data_ma-bak-cepc-0001 _entry.id ma-bak-cepc-0001 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0001 _struct.title 'Predicted interaction between TAF4 and TAF5' _struct.pdbx_model_details ;Predicted interaction between Transcription initiation factor TFIID subunit 4 (MPT-1) (TAF suppressor gene 2 protein) (TAFII-48) (TBP-associated factor 4) (TBP-associated factor 48 kDa) and Transcription initiation factor TFIID subunit 5 (TAFII-90) (TBP-associated factor 5) (TBP-associated factor 90 kDa) Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "TAF4" target 3 "TAF5" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:000f0d . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 388 ? 1 1294385_1:000051 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 798 ? 2 A6ZM67 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 388 ? 1 P38129 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 798 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0001 https://modelarchive.org/api/projects/ma-bak-cepc-0001?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0001_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 A6ZM67_P38129.a3m a3m "multiple sequence alignments" ? 4 loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 67.43 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 29.4 1 1 A ALA 2 2 33.0 1 2 A ASN 3 2 31.5 1 3 A SER 4 2 26.5 1 4 A PRO 5 2 36.2 1 5 A LYS 6 2 26.1 1 6 A LYS 7 2 27.3 1 7 A PRO 8 2 36.5 1 8 A SER 9 2 28.0 1 9 A ASP 10 2 37.1 1 10 A GLY 11 2 28.4 1 11 A THR 12 2 38.1 1 12 A GLY 13 2 25.3 1 13 A VAL 14 2 31.8 1 14 A SER 15 2 30.1 1 15 A ALA 16 2 25.9 1 16 A SER 17 2 30.9 1 17 A ASP 18 2 31.1 1 18 A THR 19 2 32.5 1 19 A PRO 20 2 30.6 1 20 A LYS 21 2 24.9 1 21 A TYR 22 2 32.6 1 22 A GLN 23 2 24.5 1 23 A HIS 24 2 33.2 1 24 A THR 25 2 27.6 1 25 A VAL 26 2 30.8 1 26 A PRO 27 2 28.9 1 27 A GLU 28 2 24.7 1 28 A THR 29 2 29.8 1 29 A LYS 30 2 26.3 1 30 A PRO 31 2 30.2 1 31 A ALA 32 2 25.3 1 32 A PHE 33 2 29.5 1 33 A ASN 34 2 27.0 1 34 A LEU 35 2 25.0 1 35 A SER 36 2 28.4 1 36 A PRO 37 2 33.8 1 37 A GLY 38 2 26.5 1 38 A LYS 39 2 26.0 1 39 A ALA 40 2 24.4 1 40 A SER 41 2 27.0 1 41 A GLU 42 2 25.2 1 42 A LEU 43 2 24.5 1 43 A SER 44 2 27.3 1 44 A HIS 45 2 26.0 1 45 A SER 46 2 25.7 1 46 A LEU 47 2 25.4 1 47 A PRO 48 2 27.0 1 48 A SER 49 2 25.8 1 49 A PRO 50 2 34.3 1 50 A SER 51 2 26.5 1 51 A GLN 52 2 26.3 1 52 A ILE 53 2 23.5 1 53 A LYS 54 2 23.0 1 54 A SER 55 2 21.7 1 55 A THR 56 2 27.3 1 56 A ALA 57 2 24.8 1 57 A HIS 58 2 27.7 1 58 A VAL 59 2 28.2 1 59 A SER 60 2 30.1 1 60 A SER 61 2 25.1 1 61 A THR 62 2 26.4 1 62 A HIS 63 2 24.3 1 63 A ASN 64 2 30.6 1 64 A ASP 65 2 23.8 1 65 A ALA 66 2 31.7 1 66 A ALA 67 2 24.4 1 67 A GLY 68 2 27.4 1 68 A ASN 69 2 24.1 1 69 A THR 70 2 24.1 1 70 A ASP 71 2 25.6 1 71 A ASP 72 2 25.3 1 72 A SER 73 2 28.8 1 73 A VAL 74 2 24.4 1 74 A LEU 75 2 36.6 1 75 A PRO 76 2 31.7 1 76 A LYS 77 2 23.1 1 77 A ASN 78 2 24.8 1 78 A VAL 79 2 25.7 1 79 A SER 80 2 39.2 1 80 A PRO 81 2 31.6 1 81 A THR 82 2 25.8 1 82 A THR 83 2 24.6 1 83 A ASN 84 2 25.2 1 84 A LEU 85 2 24.2 1 85 A ARG 86 2 24.2 1 86 A VAL 87 2 25.6 1 87 A GLU 88 2 26.2 1 88 A SER 89 2 24.0 1 89 A ASN 90 2 25.5 1 90 A GLY 91 2 22.4 1 91 A ASP 92 2 25.6 1 92 A THR 93 2 25.5 1 93 A ASN 94 2 24.9 1 94 A ASN 95 2 23.5 1 95 A MET 96 2 24.0 1 96 A PHE 97 2 29.6 1 97 A SER 98 2 27.5 1 98 A SER 99 2 28.6 1 99 A PRO 100 2 36.9 1 100 A ALA 101 2 29.7 1 101 A GLY 102 2 23.8 1 102 A LEU 103 2 31.1 1 103 A ALA 104 2 25.5 1 104 A LEU 105 2 29.6 1 105 A PRO 106 2 41.0 1 106 A LYS 107 2 25.1 1 107 A LYS 108 2 33.0 1 108 A ASP 109 2 29.7 1 109 A ASP 110 2 28.8 1 110 A LYS 111 2 26.7 1 111 A LYS 112 2 28.0 1 112 A LYS 113 2 25.5 1 113 A ASN 114 2 26.8 1 114 A LYS 115 2 25.7 1 115 A GLY 116 2 25.9 1 116 A THR 117 2 27.2 1 117 A SER 118 2 26.8 1 118 A LYS 119 2 25.8 1 119 A ALA 120 2 25.8 1 120 A ASP 121 2 25.8 1 121 A SER 122 2 26.0 1 122 A LYS 123 2 25.5 1 123 A ASP 124 2 25.3 1 124 A GLY 125 2 25.4 1 125 A LYS 126 2 23.9 1 126 A ALA 127 2 25.0 1 127 A SER 128 2 25.1 1 128 A ASN 129 2 24.7 1 129 A SER 130 2 25.9 1 130 A SER 131 2 26.4 1 131 A GLY 132 2 27.2 1 132 A GLN 133 2 30.4 1 133 A ASN 134 2 28.6 1 134 A ALA 135 2 31.9 1 135 A GLN 136 2 30.1 1 136 A GLN 137 2 34.4 1 137 A GLN 138 2 36.0 1 138 A SER 139 2 40.5 1 139 A ASP 140 2 40.2 1 140 A PRO 141 2 52.2 1 141 A ASN 142 2 58.6 1 142 A LYS 143 2 54.7 1 143 A MET 144 2 57.8 1 144 A GLN 145 2 59.4 1 145 A ASP 146 2 63.0 1 146 A VAL 147 2 61.1 1 147 A LEU 148 2 56.4 1 148 A PHE 149 2 64.0 1 149 A SER 150 2 60.9 1 150 A ALA 151 2 57.6 1 151 A GLY 152 2 58.4 1 152 A ILE 153 2 65.0 1 153 A ASP 154 2 70.8 1 154 A VAL 155 2 69.4 1 155 A ARG 156 2 77.0 1 156 A GLU 157 2 76.7 1 157 A GLU 158 2 65.8 1 158 A GLU 159 2 73.2 1 159 A ALA 160 2 76.9 1 160 A LEU 161 2 71.7 1 161 A LEU 162 2 66.0 1 162 A ASN 163 2 68.2 1 163 A SER 164 2 66.0 1 164 A SER 165 2 65.7 1 165 A ILE 166 2 62.9 1 166 A ASN 167 2 56.0 1 167 A ALA 168 2 54.1 1 168 A SER 169 2 52.8 1 169 A LYS 170 2 47.9 1 170 A SER 171 2 43.2 1 171 A GLN 172 2 40.2 1 172 A VAL 173 2 37.9 1 173 A GLN 174 2 36.8 1 174 A THR 175 2 38.3 1 175 A ASN 176 2 35.2 1 176 A ASN 177 2 35.8 1 177 A VAL 178 2 37.9 1 178 A LYS 179 2 34.6 1 179 A ILE 180 2 43.5 1 180 A PRO 181 2 41.1 1 181 A ASN 182 2 51.2 1 182 A HIS 183 2 57.8 1 183 A LEU 184 2 70.8 1 184 A PRO 185 2 72.1 1 185 A PHE 186 2 83.0 1 186 A LEU 187 2 86.2 1 187 A HIS 188 2 86.1 1 188 A PRO 189 2 84.0 1 189 A GLU 190 2 86.6 1 190 A GLN 191 2 87.6 1 191 A VAL 192 2 88.1 1 192 A SER 193 2 88.0 1 193 A ASN 194 2 89.3 1 194 A TYR 195 2 88.2 1 195 A MET 196 2 87.9 1 196 A ARG 197 2 87.6 1 197 A LYS 198 2 88.7 1 198 A VAL 199 2 85.9 1 199 A GLY 200 2 85.8 1 200 A LYS 201 2 86.5 1 201 A GLU 202 2 86.8 1 202 A GLN 203 2 86.1 1 203 A ASN 204 2 85.2 1 204 A PHE 205 2 80.6 1 205 A ASN 206 2 76.4 1 206 A LEU 207 2 71.4 1 207 A THR 208 2 76.3 1 208 A PRO 209 2 69.7 1 209 A THR 210 2 75.4 1 210 A LYS 211 2 78.2 1 211 A ASN 212 2 77.8 1 212 A PRO 213 2 80.4 1 213 A GLU 214 2 83.7 1 214 A ILE 215 2 84.9 1 215 A LEU 216 2 84.9 1 216 A ASP 217 2 86.1 1 217 A MET 218 2 87.1 1 218 A MET 219 2 86.2 1 219 A SER 220 2 89.8 1 220 A SER 221 2 88.3 1 221 A ALA 222 2 88.2 1 222 A CYS 223 2 87.6 1 223 A GLU 224 2 89.6 1 224 A ASN 225 2 88.7 1 225 A TYR 226 2 87.7 1 226 A MET 227 2 88.9 1 227 A ARG 228 2 90.2 1 228 A ASP 229 2 88.5 1 229 A ILE 230 2 88.9 1 230 A LEU 231 2 89.5 1 231 A THR 232 2 90.3 1 232 A ASN 233 2 89.7 1 233 A ALA 234 2 90.2 1 234 A ILE 235 2 88.6 1 235 A VAL 236 2 86.7 1 236 A ILE 237 2 86.2 1 237 A SER 238 2 85.5 1 238 A ARG 239 2 76.5 1 239 A HIS 240 2 72.3 1 240 A ARG 241 2 74.0 1 241 A ARG 242 2 63.3 1 242 A LYS 243 2 54.6 1 243 A ALA 244 2 47.8 1 244 A VAL 245 2 49.7 1 245 A LYS 246 2 43.7 1 246 A ILE 247 2 46.5 1 247 A ASN 248 2 44.4 1 248 A SER 249 2 50.2 1 249 A GLY 250 2 53.6 1 250 A ARG 251 2 51.7 1 251 A ARG 252 2 57.5 1 252 A SER 253 2 67.3 1 253 A GLU 254 2 72.7 1 254 A VAL 255 2 75.3 1 255 A SER 256 2 75.8 1 256 A ALA 257 2 78.0 1 257 A ALA 258 2 80.6 1 258 A LEU 259 2 81.3 1 259 A ARG 260 2 79.4 1 260 A ALA 261 2 83.0 1 261 A ILE 262 2 83.4 1 262 A ALA 263 2 83.6 1 263 A LEU 264 2 85.0 1 264 A ILE 265 2 86.1 1 265 A GLN 266 2 84.3 1 266 A LYS 267 2 85.3 1 267 A LYS 268 2 88.0 1 268 A GLU 269 2 86.9 1 269 A GLU 270 2 86.3 1 270 A GLU 271 2 86.7 1 271 A ARG 272 2 87.6 1 272 A ARG 273 2 86.2 1 273 A VAL 274 2 84.9 1 274 A LYS 275 2 86.3 1 275 A LYS 276 2 84.2 1 276 A ARG 277 2 83.7 1 277 A ILE 278 2 84.0 1 278 A ALA 279 2 82.6 1 279 A LEU 280 2 80.9 1 280 A GLY 281 2 76.2 1 281 A LEU 282 2 75.3 1 282 A GLU 283 2 69.2 1 283 A LYS 284 2 64.5 1 284 A GLU 285 2 59.5 1 285 A ASP 286 2 51.6 1 286 A TYR 287 2 49.2 1 287 A GLU 288 2 47.4 1 288 A ASN 289 2 47.5 1 289 A LYS 290 2 45.8 1 290 A ILE 291 2 51.2 1 291 A ASP 292 2 51.2 1 292 A SER 293 2 54.8 1 293 A GLU 294 2 53.4 1 294 A GLU 295 2 61.5 1 295 A THR 296 2 67.6 1 296 A LEU 297 2 66.2 1 297 A HIS 298 2 59.4 1 298 A ARG 299 2 67.7 1 299 A ALA 300 2 67.5 1 300 A SER 301 2 68.5 1 301 A ASN 302 2 61.4 1 302 A VAL 303 2 71.5 1 303 A THR 304 2 71.8 1 304 A ALA 305 2 59.1 1 305 A GLY 306 2 64.7 1 306 A LEU 307 2 69.2 1 307 A ARG 308 2 66.4 1 308 A ALA 309 2 65.3 1 309 A GLY 310 2 56.3 1 310 A SER 311 2 57.3 1 311 A LYS 312 2 53.6 1 312 A LYS 313 2 48.6 1 313 A GLN 314 2 47.6 1 314 A TYR 315 2 50.2 1 315 A GLY 316 2 40.7 1 316 A TRP 317 2 50.3 1 317 A LEU 318 2 43.3 1 318 A THR 319 2 46.8 1 319 A SER 320 2 39.0 1 320 A SER 321 2 41.0 1 321 A VAL 322 2 34.9 1 322 A ASN 323 2 28.0 1 323 A LYS 324 2 25.9 1 324 A PRO 325 2 34.5 1 325 A THR 326 2 25.2 1 326 A SER 327 2 24.0 1 327 A LEU 328 2 25.5 1 328 A GLY 329 2 24.9 1 329 A ALA 330 2 31.2 1 330 A LYS 331 2 32.0 1 331 A SER 332 2 31.7 1 332 A SER 333 2 38.1 1 333 A GLY 334 2 42.1 1 334 A LYS 335 2 44.9 1 335 A VAL 336 2 40.8 1 336 A ALA 337 2 47.3 1 337 A SER 338 2 52.3 1 338 A ASP 339 2 48.4 1 339 A ILE 340 2 48.5 1 340 A THR 341 2 50.9 1 341 A ALA 342 2 52.8 1 342 A ARG 343 2 51.6 1 343 A GLY 344 2 48.3 1 344 A GLU 345 2 43.3 1 345 A SER 346 2 46.7 1 346 A GLY 347 2 44.5 1 347 A LEU 348 2 49.8 1 348 A LYS 349 2 49.3 1 349 A PHE 350 2 48.5 1 350 A ARG 351 2 47.1 1 351 A GLU 352 2 49.0 1 352 A ALA 353 2 50.9 1 353 A ARG 354 2 44.7 1 354 A GLU 355 2 52.9 1 355 A GLU 356 2 60.1 1 356 A PRO 357 2 62.3 1 357 A GLY 358 2 74.8 1 358 A ILE 359 2 79.8 1 359 A VAL 360 2 83.4 1 360 A MET 361 2 85.3 1 361 A ARG 362 2 84.2 1 362 A ASP 363 2 87.5 1 363 A LEU 364 2 87.9 1 364 A LEU 365 2 88.1 1 365 A PHE 366 2 87.0 1 366 A ALA 367 2 88.7 1 367 A LEU 368 2 87.8 1 368 A GLU 369 2 83.6 1 369 A ASN 370 2 79.8 1 370 A ARG 371 2 80.7 1 371 A ARG 372 2 73.1 1 372 A ASN 373 2 74.3 1 373 A GLY 374 2 71.6 1 374 A VAL 375 2 80.6 1 375 A GLN 376 2 80.2 1 376 A THR 377 2 83.2 1 377 A ILE 378 2 84.1 1 378 A ILE 379 2 86.7 1 379 A SER 380 2 85.5 1 380 A LYS 381 2 86.7 1 381 A GLY 382 2 85.3 1 382 A TYR 383 2 84.4 1 383 A ALA 384 2 84.2 1 384 A LYS 385 2 83.0 1 385 A ILE 386 2 76.7 1 386 A ARG 387 2 70.8 1 387 A ASP 388 2 49.9 1 388 B MET 1 2 28.0 1 389 B SER 2 2 27.5 1 390 B GLN 3 2 28.6 1 391 B LYS 4 2 25.3 1 392 B GLN 5 2 29.7 1 393 B SER 6 2 25.9 1 394 B THR 7 2 26.9 1 395 B ASN 8 2 32.6 1 396 B GLN 9 2 25.3 1 397 B ASN 10 2 32.3 1 398 B GLN 11 2 25.1 1 399 B ASN 12 2 25.3 1 400 B GLY 13 2 29.2 1 401 B THR 14 2 23.7 1 402 B HIS 15 2 28.0 1 403 B GLN 16 2 28.4 1 404 B PRO 17 2 32.6 1 405 B GLN 18 2 29.6 1 406 B PRO 19 2 33.1 1 407 B VAL 20 2 24.8 1 408 B LYS 21 2 24.6 1 409 B ASN 22 2 27.1 1 410 B GLN 23 2 27.7 1 411 B ARG 24 2 25.5 1 412 B THR 25 2 28.8 1 413 B ASN 26 2 26.5 1 414 B ASN 27 2 26.5 1 415 B ALA 28 2 26.9 1 416 B ALA 29 2 25.6 1 417 B GLY 30 2 26.9 1 418 B ALA 31 2 27.8 1 419 B ASN 32 2 29.2 1 420 B SER 33 2 27.3 1 421 B GLY 34 2 28.4 1 422 B GLN 35 2 29.7 1 423 B GLN 36 2 26.3 1 424 B PRO 37 2 35.0 1 425 B GLN 38 2 27.6 1 426 B GLN 39 2 31.4 1 427 B GLN 40 2 29.1 1 428 B SER 41 2 29.7 1 429 B GLN 42 2 27.5 1 430 B GLY 43 2 28.6 1 431 B GLN 44 2 27.7 1 432 B SER 45 2 27.3 1 433 B GLN 46 2 28.3 1 434 B GLN 47 2 28.9 1 435 B GLN 48 2 29.0 1 436 B GLY 49 2 31.0 1 437 B ARG 50 2 29.6 1 438 B SER 51 2 34.5 1 439 B ASN 52 2 37.4 1 440 B GLY 53 2 45.9 1 441 B PRO 54 2 52.7 1 442 B PHE 55 2 57.0 1 443 B SER 56 2 66.1 1 444 B ALA 57 2 67.2 1 445 B SER 58 2 74.0 1 446 B ASP 59 2 78.0 1 447 B LEU 60 2 81.8 1 448 B ASN 61 2 82.6 1 449 B ARG 62 2 83.3 1 450 B ILE 63 2 86.3 1 451 B VAL 64 2 86.7 1 452 B LEU 65 2 85.7 1 453 B GLU 66 2 85.6 1 454 B TYR 67 2 88.9 1 455 B LEU 68 2 85.7 1 456 B ASN 69 2 86.9 1 457 B LYS 70 2 86.1 1 458 B LYS 71 2 86.9 1 459 B GLY 72 2 80.7 1 460 B TYR 73 2 87.1 1 461 B HIS 74 2 83.9 1 462 B ARG 75 2 82.2 1 463 B THR 76 2 84.2 1 464 B GLU 77 2 84.7 1 465 B ALA 78 2 82.2 1 466 B MET 79 2 82.6 1 467 B LEU 80 2 80.9 1 468 B ARG 81 2 77.5 1 469 B ALA 82 2 77.4 1 470 B GLU 83 2 72.7 1 471 B SER 84 2 68.1 1 472 B GLY 85 2 61.9 1 473 B ARG 86 2 60.2 1 474 B THR 87 2 46.6 1 475 B LEU 88 2 39.2 1 476 B THR 89 2 38.1 1 477 B PRO 90 2 36.0 1 478 B GLN 91 2 27.4 1 479 B ASN 92 2 33.2 1 480 B LYS 93 2 30.7 1 481 B GLN 94 2 29.7 1 482 B SER 95 2 32.2 1 483 B PRO 96 2 36.0 1 484 B ALA 97 2 30.3 1 485 B ASN 98 2 28.1 1 486 B THR 99 2 30.1 1 487 B LYS 100 2 28.7 1 488 B THR 101 2 32.4 1 489 B GLY 102 2 30.6 1 490 B LYS 103 2 25.5 1 491 B PHE 104 2 29.2 1 492 B PRO 105 2 32.8 1 493 B GLU 106 2 28.4 1 494 B GLN 107 2 28.2 1 495 B SER 108 2 33.3 1 496 B SER 109 2 27.6 1 497 B ILE 110 2 35.8 1 498 B PRO 111 2 37.8 1 499 B PRO 112 2 35.5 1 500 B ASN 113 2 34.1 1 501 B PRO 114 2 35.7 1 502 B GLY 115 2 29.0 1 503 B LYS 116 2 30.9 1 504 B THR 117 2 30.8 1 505 B ALA 118 2 30.5 1 506 B LYS 119 2 29.0 1 507 B PRO 120 2 31.2 1 508 B ILE 121 2 30.7 1 509 B SER 122 2 29.5 1 510 B ASN 123 2 30.9 1 511 B PRO 124 2 30.4 1 512 B THR 125 2 29.2 1 513 B ASN 126 2 29.3 1 514 B LEU 127 2 37.1 1 515 B SER 128 2 32.6 1 516 B SER 129 2 41.7 1 517 B LYS 130 2 41.3 1 518 B ARG 131 2 47.5 1 519 B ASP 132 2 46.4 1 520 B ALA 133 2 53.8 1 521 B GLU 134 2 52.8 1 522 B GLY 135 2 46.9 1 523 B GLY 136 2 42.7 1 524 B ILE 137 2 48.5 1 525 B VAL 138 2 49.8 1 526 B SER 139 2 48.0 1 527 B SER 140 2 51.6 1 528 B GLY 141 2 53.6 1 529 B ARG 142 2 52.0 1 530 B LEU 143 2 55.7 1 531 B GLU 144 2 59.1 1 532 B GLY 145 2 61.3 1 533 B LEU 146 2 64.8 1 534 B ASN 147 2 71.6 1 535 B ALA 148 2 80.2 1 536 B PRO 149 2 81.6 1 537 B GLU 150 2 83.6 1 538 B ASN 151 2 87.3 1 539 B TYR 152 2 90.7 1 540 B ILE 153 2 91.7 1 541 B ARG 154 2 91.4 1 542 B ALA 155 2 92.3 1 543 B TYR 156 2 93.9 1 544 B SER 157 2 93.4 1 545 B MET 158 2 93.9 1 546 B LEU 159 2 94.0 1 547 B LYS 160 2 93.4 1 548 B ASN 161 2 93.9 1 549 B TRP 162 2 94.5 1 550 B VAL 163 2 92.5 1 551 B ASP 164 2 91.1 1 552 B SER 165 2 91.9 1 553 B SER 166 2 90.7 1 554 B LEU 167 2 88.2 1 555 B GLU 168 2 83.3 1 556 B ILE 169 2 87.0 1 557 B TYR 170 2 88.3 1 558 B LYS 171 2 89.1 1 559 B PRO 172 2 85.5 1 560 B GLU 173 2 88.2 1 561 B LEU 174 2 90.8 1 562 B SER 175 2 89.0 1 563 B TYR 176 2 86.8 1 564 B ILE 177 2 91.0 1 565 B MET 178 2 92.8 1 566 B TYR 179 2 92.3 1 567 B PRO 180 2 91.9 1 568 B ILE 181 2 93.7 1 569 B PHE 182 2 94.4 1 570 B ILE 183 2 93.1 1 571 B TYR 184 2 93.3 1 572 B LEU 185 2 93.1 1 573 B PHE 186 2 94.0 1 574 B LEU 187 2 92.3 1 575 B ASN 188 2 91.5 1 576 B LEU 189 2 91.9 1 577 B VAL 190 2 91.7 1 578 B ALA 191 2 88.8 1 579 B LYS 192 2 89.4 1 580 B ASN 193 2 90.3 1 581 B PRO 194 2 89.1 1 582 B VAL 195 2 91.5 1 583 B TYR 196 2 90.6 1 584 B ALA 197 2 91.8 1 585 B ARG 198 2 92.1 1 586 B ARG 199 2 92.7 1 587 B PHE 200 2 93.4 1 588 B PHE 201 2 93.1 1 589 B ASP 202 2 92.2 1 590 B ARG 203 2 93.2 1 591 B PHE 204 2 92.9 1 592 B SER 205 2 89.7 1 593 B PRO 206 2 89.6 1 594 B ASP 207 2 88.3 1 595 B PHE 208 2 89.0 1 596 B LYS 209 2 83.5 1 597 B ASP 210 2 78.7 1 598 B PHE 211 2 79.4 1 599 B HIS 212 2 82.8 1 600 B GLY 213 2 80.1 1 601 B SER 214 2 79.5 1 602 B GLU 215 2 85.1 1 603 B ILE 216 2 89.8 1 604 B ASN 217 2 87.9 1 605 B ARG 218 2 86.6 1 606 B LEU 219 2 90.4 1 607 B PHE 220 2 88.4 1 608 B SER 221 2 87.5 1 609 B VAL 222 2 89.8 1 610 B ASN 223 2 89.2 1 611 B SER 224 2 89.4 1 612 B ILE 225 2 89.0 1 613 B ASP 226 2 90.4 1 614 B HIS 227 2 90.7 1 615 B ILE 228 2 87.8 1 616 B LYS 229 2 88.7 1 617 B GLU 230 2 88.1 1 618 B ASN 231 2 86.5 1 619 B GLU 232 2 84.7 1 620 B VAL 233 2 86.3 1 621 B ALA 234 2 88.4 1 622 B SER 235 2 88.4 1 623 B ALA 236 2 85.4 1 624 B PHE 237 2 89.0 1 625 B GLN 238 2 86.8 1 626 B SER 239 2 85.5 1 627 B HIS 240 2 84.6 1 628 B LYS 241 2 88.2 1 629 B TYR 242 2 88.5 1 630 B ARG 243 2 87.5 1 631 B ILE 244 2 87.7 1 632 B THR 245 2 86.8 1 633 B MET 246 2 88.3 1 634 B SER 247 2 90.4 1 635 B LYS 248 2 91.4 1 636 B THR 249 2 91.7 1 637 B THR 250 2 92.1 1 638 B LEU 251 2 92.3 1 639 B ASN 252 2 92.9 1 640 B LEU 253 2 93.1 1 641 B LEU 254 2 93.3 1 642 B LEU 255 2 93.2 1 643 B TYR 256 2 94.3 1 644 B PHE 257 2 93.6 1 645 B LEU 258 2 93.2 1 646 B ASN 259 2 92.5 1 647 B GLU 260 2 92.3 1 648 B ASN 261 2 90.1 1 649 B GLU 262 2 86.6 1 650 B SER 263 2 82.6 1 651 B ILE 264 2 84.6 1 652 B GLY 265 2 85.1 1 653 B GLY 266 2 90.2 1 654 B SER 267 2 90.1 1 655 B LEU 268 2 90.7 1 656 B ILE 269 2 92.6 1 657 B ILE 270 2 92.8 1 658 B SER 271 2 91.4 1 659 B VAL 272 2 91.5 1 660 B ILE 273 2 92.2 1 661 B ASN 274 2 91.9 1 662 B GLN 275 2 90.4 1 663 B HIS 276 2 90.2 1 664 B LEU 277 2 90.4 1 665 B ASP 278 2 89.0 1 666 B PRO 279 2 85.7 1 667 B ASN 280 2 85.1 1 668 B ILE 281 2 86.8 1 669 B VAL 282 2 84.9 1 670 B GLU 283 2 82.7 1 671 B SER 284 2 77.4 1 672 B VAL 285 2 75.3 1 673 B THR 286 2 70.3 1 674 B ALA 287 2 65.8 1 675 B ARG 288 2 60.6 1 676 B GLU 289 2 65.2 1 677 B LYS 290 2 67.5 1 678 B LEU 291 2 63.6 1 679 B ALA 292 2 63.4 1 680 B ASP 293 2 67.8 1 681 B GLY 294 2 68.7 1 682 B ILE 295 2 62.3 1 683 B LYS 296 2 52.5 1 684 B VAL 297 2 41.4 1 685 B LEU 298 2 35.1 1 686 B SER 299 2 35.3 1 687 B ASP 300 2 34.2 1 688 B SER 301 2 29.5 1 689 B GLU 302 2 34.0 1 690 B ASN 303 2 30.8 1 691 B GLY 304 2 37.0 1 692 B ASN 305 2 40.5 1 693 B GLY 306 2 44.9 1 694 B LYS 307 2 44.5 1 695 B GLN 308 2 48.9 1 696 B ASN 309 2 54.2 1 697 B LEU 310 2 56.1 1 698 B GLU 311 2 63.3 1 699 B MET 312 2 69.1 1 700 B ASN 313 2 78.8 1 701 B SER 314 2 77.2 1 702 B VAL 315 2 84.7 1 703 B PRO 316 2 84.0 1 704 B VAL 317 2 88.9 1 705 B LYS 318 2 90.6 1 706 B LEU 319 2 90.1 1 707 B GLY 320 2 88.5 1 708 B PRO 321 2 88.5 1 709 B PHE 322 2 90.3 1 710 B PRO 323 2 88.3 1 711 B LYS 324 2 85.0 1 712 B ASP 325 2 85.4 1 713 B GLU 326 2 86.3 1 714 B GLU 327 2 85.5 1 715 B PHE 328 2 87.1 1 716 B VAL 329 2 88.1 1 717 B LYS 330 2 88.3 1 718 B GLU 331 2 88.0 1 719 B ILE 332 2 89.9 1 720 B GLU 333 2 90.4 1 721 B THR 334 2 88.4 1 722 B GLU 335 2 86.8 1 723 B LEU 336 2 87.9 1 724 B LYS 337 2 88.5 1 725 B ILE 338 2 86.9 1 726 B LYS 339 2 84.8 1 727 B ASP 340 2 87.1 1 728 B ASP 341 2 86.5 1 729 B GLN 342 2 84.3 1 730 B GLU 343 2 81.0 1 731 B LYS 344 2 81.3 1 732 B GLN 345 2 79.0 1 733 B LEU 346 2 74.7 1 734 B ASN 347 2 66.5 1 735 B GLN 348 2 64.4 1 736 B GLN 349 2 58.4 1 737 B THR 350 2 53.7 1 738 B ALA 351 2 49.4 1 739 B GLY 352 2 47.1 1 740 B ASP 353 2 38.2 1 741 B ASN 354 2 39.1 1 742 B TYR 355 2 35.6 1 743 B SER 356 2 36.1 1 744 B GLY 357 2 40.4 1 745 B ALA 358 2 40.8 1 746 B ASN 359 2 44.9 1 747 B ASN 360 2 57.1 1 748 B ARG 361 2 68.4 1 749 B THR 362 2 83.9 1 750 B LEU 363 2 83.7 1 751 B LEU 364 2 84.4 1 752 B GLN 365 2 84.0 1 753 B GLU 366 2 84.2 1 754 B TYR 367 2 85.0 1 755 B LYS 368 2 83.4 1 756 B ALA 369 2 81.1 1 757 B MET 370 2 77.7 1 758 B ASN 371 2 76.1 1 759 B ASN 372 2 66.1 1 760 B GLU 373 2 61.9 1 761 B LYS 374 2 44.8 1 762 B PHE 375 2 40.9 1 763 B LYS 376 2 38.4 1 764 B ASP 377 2 34.4 1 765 B ASN 378 2 30.1 1 766 B THR 379 2 31.3 1 767 B GLY 380 2 27.8 1 768 B ASP 381 2 32.0 1 769 B ASP 382 2 35.3 1 770 B ASP 383 2 34.0 1 771 B LYS 384 2 30.8 1 772 B ASP 385 2 38.0 1 773 B LYS 386 2 36.3 1 774 B ILE 387 2 35.6 1 775 B LYS 388 2 33.1 1 776 B ASP 389 2 38.8 1 777 B LYS 390 2 35.0 1 778 B ILE 391 2 36.4 1 779 B ALA 392 2 41.5 1 780 B LYS 393 2 34.3 1 781 B ASP 394 2 32.8 1 782 B GLU 395 2 39.6 1 783 B GLU 396 2 37.5 1 784 B LYS 397 2 32.9 1 785 B LYS 398 2 32.4 1 786 B GLU 399 2 33.2 1 787 B SER 400 2 29.2 1 788 B GLU 401 2 29.3 1 789 B LEU 402 2 31.8 1 790 B LYS 403 2 29.5 1 791 B VAL 404 2 32.9 1 792 B ASP 405 2 29.2 1 793 B GLY 406 2 31.2 1 794 B GLU 407 2 32.8 1 795 B LYS 408 2 33.7 1 796 B LYS 409 2 42.7 1 797 B ASP 410 2 51.8 1 798 B SER 411 2 58.2 1 799 B ASN 412 2 65.2 1 800 B LEU 413 2 71.3 1 801 B SER 414 2 82.7 1 802 B SER 415 2 85.6 1 803 B PRO 416 2 87.8 1 804 B ALA 417 2 87.1 1 805 B ARG 418 2 82.7 1 806 B ASP 419 2 83.8 1 807 B ILE 420 2 86.6 1 808 B LEU 421 2 87.2 1 809 B PRO 422 2 88.1 1 810 B LEU 423 2 87.9 1 811 B PRO 424 2 86.8 1 812 B PRO 425 2 84.9 1 813 B LYS 426 2 86.3 1 814 B THR 427 2 84.9 1 815 B ALA 428 2 86.7 1 816 B LEU 429 2 85.6 1 817 B ASP 430 2 88.6 1 818 B LEU 431 2 89.9 1 819 B LYS 432 2 90.8 1 820 B LEU 433 2 90.5 1 821 B GLU 434 2 90.4 1 822 B ILE 435 2 91.4 1 823 B GLN 436 2 90.8 1 824 B LYS 437 2 90.1 1 825 B VAL 438 2 90.2 1 826 B LYS 439 2 89.9 1 827 B GLU 440 2 89.6 1 828 B SER 441 2 87.3 1 829 B ARG 442 2 87.2 1 830 B ASP 443 2 86.8 1 831 B ALA 444 2 85.4 1 832 B ILE 445 2 86.9 1 833 B LYS 446 2 83.6 1 834 B LEU 447 2 81.9 1 835 B ASP 448 2 76.1 1 836 B ASN 449 2 75.8 1 837 B LEU 450 2 74.0 1 838 B GLN 451 2 71.7 1 839 B LEU 452 2 70.0 1 840 B ALA 453 2 73.0 1 841 B LEU 454 2 85.4 1 842 B PRO 455 2 88.5 1 843 B SER 456 2 91.1 1 844 B VAL 457 2 93.0 1 845 B CYS 458 2 94.6 1 846 B MET 459 2 94.6 1 847 B TYR 460 2 94.6 1 848 B THR 461 2 93.6 1 849 B PHE 462 2 92.1 1 850 B GLN 463 2 89.8 1 851 B ASN 464 2 87.5 1 852 B THR 465 2 86.1 1 853 B ASN 466 2 85.0 1 854 B LYS 467 2 81.2 1 855 B ASP 468 2 91.3 1 856 B MET 469 2 94.1 1 857 B SER 470 2 93.9 1 858 B CYS 471 2 94.7 1 859 B LEU 472 2 96.5 1 860 B ASP 473 2 96.4 1 861 B PHE 474 2 96.2 1 862 B SER 475 2 94.0 1 863 B ASP 476 2 90.2 1 864 B ASP 477 2 89.0 1 865 B CYS 478 2 90.1 1 866 B ARG 479 2 91.3 1 867 B ILE 480 2 94.1 1 868 B ALA 481 2 95.7 1 869 B ALA 482 2 96.6 1 870 B ALA 483 2 96.1 1 871 B GLY 484 2 96.4 1 872 B PHE 485 2 96.1 1 873 B GLN 486 2 95.3 1 874 B ASP 487 2 92.9 1 875 B SER 488 2 94.7 1 876 B TYR 489 2 94.7 1 877 B ILE 490 2 96.4 1 878 B LYS 491 2 94.6 1 879 B ILE 492 2 94.8 1 880 B TRP 493 2 93.7 1 881 B SER 494 2 92.9 1 882 B LEU 495 2 90.5 1 883 B ASP 496 2 88.0 1 884 B GLY 497 2 84.8 1 885 B SER 498 2 85.3 1 886 B SER 499 2 83.6 1 887 B LEU 500 2 82.9 1 888 B ASN 501 2 75.9 1 889 B ASN 502 2 69.5 1 890 B PRO 503 2 64.6 1 891 B ASN 504 2 61.8 1 892 B ILE 505 2 61.8 1 893 B ALA 506 2 55.4 1 894 B LEU 507 2 46.8 1 895 B ASN 508 2 45.2 1 896 B ASN 509 2 47.5 1 897 B ASN 510 2 44.9 1 898 B ASP 511 2 49.9 1 899 B LYS 512 2 49.7 1 900 B ASP 513 2 55.1 1 901 B GLU 514 2 59.3 1 902 B ASP 515 2 68.9 1 903 B PRO 516 2 77.7 1 904 B THR 517 2 87.1 1 905 B CYS 518 2 88.7 1 906 B LYS 519 2 90.6 1 907 B THR 520 2 92.2 1 908 B LEU 521 2 93.6 1 909 B VAL 522 2 93.1 1 910 B GLY 523 2 91.0 1 911 B HIS 524 2 95.2 1 912 B SER 525 2 94.7 1 913 B GLY 526 2 94.5 1 914 B THR 527 2 96.7 1 915 B VAL 528 2 97.3 1 916 B TYR 529 2 96.8 1 917 B SER 530 2 96.8 1 918 B THR 531 2 97.2 1 919 B SER 532 2 97.1 1 920 B PHE 533 2 96.7 1 921 B SER 534 2 94.8 1 922 B PRO 535 2 92.5 1 923 B ASP 536 2 90.0 1 924 B ASN 537 2 90.6 1 925 B LYS 538 2 90.0 1 926 B TYR 539 2 94.6 1 927 B LEU 540 2 97.0 1 928 B LEU 541 2 97.4 1 929 B SER 542 2 97.8 1 930 B GLY 543 2 96.9 1 931 B SER 544 2 97.4 1 932 B GLU 545 2 96.7 1 933 B ASP 546 2 95.8 1 934 B LYS 547 2 96.3 1 935 B THR 548 2 95.6 1 936 B VAL 549 2 97.2 1 937 B ARG 550 2 96.6 1 938 B LEU 551 2 96.7 1 939 B TRP 552 2 95.4 1 940 B SER 553 2 92.4 1 941 B MET 554 2 91.2 1 942 B ASP 555 2 87.6 1 943 B THR 556 2 85.6 1 944 B HIS 557 2 88.9 1 945 B THR 558 2 88.0 1 946 B ALA 559 2 91.3 1 947 B LEU 560 2 89.8 1 948 B VAL 561 2 92.1 1 949 B SER 562 2 94.3 1 950 B TYR 563 2 96.5 1 951 B LYS 564 2 94.7 1 952 B GLY 565 2 93.1 1 953 B HIS 566 2 95.6 1 954 B ASN 567 2 94.8 1 955 B HIS 568 2 96.2 1 956 B PRO 569 2 97.1 1 957 B VAL 570 2 97.4 1 958 B TRP 571 2 96.5 1 959 B ASP 572 2 97.6 1 960 B VAL 573 2 97.4 1 961 B SER 574 2 97.0 1 962 B PHE 575 2 97.2 1 963 B SER 576 2 95.2 1 964 B PRO 577 2 93.4 1 965 B LEU 578 2 91.5 1 966 B GLY 579 2 90.2 1 967 B HIS 580 2 91.3 1 968 B TYR 581 2 95.9 1 969 B PHE 582 2 97.6 1 970 B ALA 583 2 98.0 1 971 B THR 584 2 98.1 1 972 B ALA 585 2 97.7 1 973 B SER 586 2 97.0 1 974 B HIS 587 2 96.2 1 975 B ASP 588 2 95.7 1 976 B GLN 589 2 95.3 1 977 B THR 590 2 96.2 1 978 B ALA 591 2 97.4 1 979 B ARG 592 2 97.3 1 980 B LEU 593 2 97.4 1 981 B TRP 594 2 96.7 1 982 B SER 595 2 95.1 1 983 B CYS 596 2 92.5 1 984 B ASP 597 2 90.3 1 985 B HIS 598 2 90.8 1 986 B ILE 599 2 91.3 1 987 B TYR 600 2 93.9 1 988 B PRO 601 2 95.2 1 989 B LEU 602 2 94.3 1 990 B ARG 603 2 95.2 1 991 B ILE 604 2 95.6 1 992 B PHE 605 2 96.5 1 993 B ALA 606 2 93.4 1 994 B GLY 607 2 88.2 1 995 B HIS 608 2 89.1 1 996 B LEU 609 2 86.7 1 997 B ASN 610 2 91.0 1 998 B ASP 611 2 95.8 1 999 B VAL 612 2 97.1 1 1000 B ASP 613 2 96.0 1 1001 B CYS 614 2 96.5 1 1002 B VAL 615 2 97.4 1 1003 B SER 616 2 96.8 1 1004 B PHE 617 2 97.1 1 1005 B HIS 618 2 96.1 1 1006 B PRO 619 2 94.0 1 1007 B ASN 620 2 92.5 1 1008 B GLY 621 2 93.1 1 1009 B CYS 622 2 94.0 1 1010 B TYR 623 2 95.8 1 1011 B VAL 624 2 97.5 1 1012 B PHE 625 2 97.8 1 1013 B THR 626 2 98.0 1 1014 B GLY 627 2 96.9 1 1015 B SER 628 2 95.6 1 1016 B SER 629 2 93.3 1 1017 B ASP 630 2 89.4 1 1018 B LYS 631 2 88.8 1 1019 B THR 632 2 90.0 1 1020 B CYS 633 2 94.4 1 1021 B ARG 634 2 94.4 1 1022 B MET 635 2 95.7 1 1023 B TRP 636 2 95.7 1 1024 B ASP 637 2 94.6 1 1025 B VAL 638 2 94.2 1 1026 B SER 639 2 91.8 1 1027 B THR 640 2 91.5 1 1028 B GLY 641 2 91.2 1 1029 B ASP 642 2 91.2 1 1030 B SER 643 2 90.8 1 1031 B VAL 644 2 91.7 1 1032 B ARG 645 2 90.5 1 1033 B LEU 646 2 89.4 1 1034 B PHE 647 2 90.5 1 1035 B LEU 648 2 83.8 1 1036 B GLY 649 2 79.9 1 1037 B HIS 650 2 85.7 1 1038 B THR 651 2 84.3 1 1039 B ALA 652 2 88.1 1 1040 B PRO 653 2 92.3 1 1041 B VAL 654 2 95.5 1 1042 B ILE 655 2 95.4 1 1043 B SER 656 2 96.5 1 1044 B ILE 657 2 97.2 1 1045 B ALA 658 2 96.5 1 1046 B VAL 659 2 96.0 1 1047 B CYS 660 2 94.1 1 1048 B PRO 661 2 91.7 1 1049 B ASP 662 2 88.5 1 1050 B GLY 663 2 90.2 1 1051 B ARG 664 2 90.8 1 1052 B TRP 665 2 93.3 1 1053 B LEU 666 2 95.8 1 1054 B SER 667 2 96.6 1 1055 B THR 668 2 97.1 1 1056 B GLY 669 2 96.0 1 1057 B SER 670 2 92.5 1 1058 B GLU 671 2 92.0 1 1059 B ASP 672 2 87.9 1 1060 B GLY 673 2 89.7 1 1061 B ILE 674 2 91.7 1 1062 B ILE 675 2 94.7 1 1063 B ASN 676 2 93.7 1 1064 B VAL 677 2 94.3 1 1065 B TRP 678 2 92.7 1 1066 B ASP 679 2 91.4 1 1067 B ILE 680 2 92.3 1 1068 B GLY 681 2 89.4 1 1069 B THR 682 2 86.1 1 1070 B GLY 683 2 83.6 1 1071 B LYS 684 2 84.9 1 1072 B ARG 685 2 86.5 1 1073 B LEU 686 2 88.5 1 1074 B LYS 687 2 88.6 1 1075 B GLN 688 2 88.5 1 1076 B MET 689 2 90.0 1 1077 B ARG 690 2 88.5 1 1078 B GLY 691 2 85.9 1 1079 B HIS 692 2 88.4 1 1080 B GLY 693 2 82.9 1 1081 B LYS 694 2 84.1 1 1082 B ASN 695 2 88.4 1 1083 B ALA 696 2 92.8 1 1084 B ILE 697 2 95.8 1 1085 B TYR 698 2 95.3 1 1086 B SER 699 2 96.5 1 1087 B LEU 700 2 97.0 1 1088 B SER 701 2 96.2 1 1089 B TYR 702 2 95.5 1 1090 B SER 703 2 92.9 1 1091 B LYS 704 2 89.6 1 1092 B GLU 705 2 87.7 1 1093 B GLY 706 2 88.3 1 1094 B ASN 707 2 88.9 1 1095 B VAL 708 2 92.8 1 1096 B LEU 709 2 94.9 1 1097 B ILE 710 2 95.7 1 1098 B SER 711 2 96.7 1 1099 B GLY 712 2 95.9 1 1100 B GLY 713 2 93.0 1 1101 B ALA 714 2 92.8 1 1102 B ASP 715 2 91.1 1 1103 B HIS 716 2 92.6 1 1104 B THR 717 2 93.1 1 1105 B VAL 718 2 95.2 1 1106 B ARG 719 2 94.0 1 1107 B VAL 720 2 93.7 1 1108 B TRP 721 2 93.0 1 1109 B ASP 722 2 91.2 1 1110 B LEU 723 2 88.4 1 1111 B LYS 724 2 84.6 1 1112 B LYS 725 2 79.7 1 1113 B ALA 726 2 66.8 1 1114 B THR 727 2 59.0 1 1115 B THR 728 2 46.4 1 1116 B GLU 729 2 45.2 1 1117 B PRO 730 2 40.5 1 1118 B SER 731 2 31.2 1 1119 B ALA 732 2 36.6 1 1120 B GLU 733 2 28.0 1 1121 B PRO 734 2 34.3 1 1122 B ASP 735 2 35.7 1 1123 B GLU 736 2 31.4 1 1124 B PRO 737 2 37.2 1 1125 B PHE 738 2 41.3 1 1126 B ILE 739 2 30.9 1 1127 B GLY 740 2 39.6 1 1128 B TYR 741 2 36.5 1 1129 B LEU 742 2 40.2 1 1130 B GLY 743 2 41.9 1 1131 B ASP 744 2 48.8 1 1132 B VAL 745 2 51.1 1 1133 B THR 746 2 54.9 1 1134 B ALA 747 2 54.7 1 1135 B SER 748 2 56.5 1 1136 B ILE 749 2 59.3 1 1137 B ASN 750 2 56.1 1 1138 B GLN 751 2 58.7 1 1139 B ASP 752 2 57.3 1 1140 B ILE 753 2 62.4 1 1141 B LYS 754 2 58.6 1 1142 B GLU 755 2 57.1 1 1143 B TYR 756 2 56.5 1 1144 B GLY 757 2 52.2 1 1145 B ARG 758 2 54.7 1 1146 B ARG 759 2 47.6 1 1147 B ARG 760 2 51.4 1 1148 B THR 761 2 58.5 1 1149 B VAL 762 2 67.0 1 1150 B ILE 763 2 75.5 1 1151 B PRO 764 2 81.8 1 1152 B THR 765 2 85.0 1 1153 B SER 766 2 84.2 1 1154 B ASP 767 2 87.1 1 1155 B LEU 768 2 89.4 1 1156 B VAL 769 2 88.6 1 1157 B ALA 770 2 89.6 1 1158 B SER 771 2 90.7 1 1159 B PHE 772 2 93.0 1 1160 B TYR 773 2 91.8 1 1161 B THR 774 2 90.8 1 1162 B LYS 775 2 86.8 1 1163 B LYS 776 2 86.1 1 1164 B THR 777 2 92.7 1 1165 B PRO 778 2 93.4 1 1166 B VAL 779 2 95.5 1 1167 B PHE 780 2 95.3 1 1168 B LYS 781 2 96.4 1 1169 B VAL 782 2 96.8 1 1170 B LYS 783 2 95.3 1 1171 B PHE 784 2 94.4 1 1172 B SER 785 2 92.2 1 1173 B ARG 786 2 89.3 1 1174 B SER 787 2 89.5 1 1175 B ASN 788 2 91.0 1 1176 B LEU 789 2 92.0 1 1177 B ALA 790 2 94.1 1 1178 B LEU 791 2 95.6 1 1179 B ALA 792 2 96.6 1 1180 B GLY 793 2 95.5 1 1181 B GLY 794 2 94.7 1 1182 B ALA 795 2 93.1 1 1183 B PHE 796 2 90.7 1 1184 B ARG 797 2 80.1 1 1185 B PRO 798 2 68.0 1 1186 loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 ALA n 1 3 ASN n 1 4 SER n 1 5 PRO n 1 6 LYS n 1 7 LYS n 1 8 PRO n 1 9 SER n 1 10 ASP n 1 11 GLY n 1 12 THR n 1 13 GLY n 1 14 VAL n 1 15 SER n 1 16 ALA n 1 17 SER n 1 18 ASP n 1 19 THR n 1 20 PRO n 1 21 LYS n 1 22 TYR n 1 23 GLN n 1 24 HIS n 1 25 THR n 1 26 VAL n 1 27 PRO n 1 28 GLU n 1 29 THR n 1 30 LYS n 1 31 PRO n 1 32 ALA n 1 33 PHE n 1 34 ASN n 1 35 LEU n 1 36 SER n 1 37 PRO n 1 38 GLY n 1 39 LYS n 1 40 ALA n 1 41 SER n 1 42 GLU n 1 43 LEU n 1 44 SER n 1 45 HIS n 1 46 SER n 1 47 LEU n 1 48 PRO n 1 49 SER n 1 50 PRO n 1 51 SER n 1 52 GLN n 1 53 ILE n 1 54 LYS n 1 55 SER n 1 56 THR n 1 57 ALA n 1 58 HIS n 1 59 VAL n 1 60 SER n 1 61 SER n 1 62 THR n 1 63 HIS n 1 64 ASN n 1 65 ASP n 1 66 ALA n 1 67 ALA n 1 68 GLY n 1 69 ASN n 1 70 THR n 1 71 ASP n 1 72 ASP n 1 73 SER n 1 74 VAL n 1 75 LEU n 1 76 PRO n 1 77 LYS n 1 78 ASN n 1 79 VAL n 1 80 SER n 1 81 PRO n 1 82 THR n 1 83 THR n 1 84 ASN n 1 85 LEU n 1 86 ARG n 1 87 VAL n 1 88 GLU n 1 89 SER n 1 90 ASN n 1 91 GLY n 1 92 ASP n 1 93 THR n 1 94 ASN n 1 95 ASN n 1 96 MET n 1 97 PHE n 1 98 SER n 1 99 SER n 1 100 PRO n 1 101 ALA n 1 102 GLY n 1 103 LEU n 1 104 ALA n 1 105 LEU n 1 106 PRO n 1 107 LYS n 1 108 LYS n 1 109 ASP n 1 110 ASP n 1 111 LYS n 1 112 LYS n 1 113 LYS n 1 114 ASN n 1 115 LYS n 1 116 GLY n 1 117 THR n 1 118 SER n 1 119 LYS n 1 120 ALA n 1 121 ASP n 1 122 SER n 1 123 LYS n 1 124 ASP n 1 125 GLY n 1 126 LYS n 1 127 ALA n 1 128 SER n 1 129 ASN n 1 130 SER n 1 131 SER n 1 132 GLY n 1 133 GLN n 1 134 ASN n 1 135 ALA n 1 136 GLN n 1 137 GLN n 1 138 GLN n 1 139 SER n 1 140 ASP n 1 141 PRO n 1 142 ASN n 1 143 LYS n 1 144 MET n 1 145 GLN n 1 146 ASP n 1 147 VAL n 1 148 LEU n 1 149 PHE n 1 150 SER n 1 151 ALA n 1 152 GLY n 1 153 ILE n 1 154 ASP n 1 155 VAL n 1 156 ARG n 1 157 GLU n 1 158 GLU n 1 159 GLU n 1 160 ALA n 1 161 LEU n 1 162 LEU n 1 163 ASN n 1 164 SER n 1 165 SER n 1 166 ILE n 1 167 ASN n 1 168 ALA n 1 169 SER n 1 170 LYS n 1 171 SER n 1 172 GLN n 1 173 VAL n 1 174 GLN n 1 175 THR n 1 176 ASN n 1 177 ASN n 1 178 VAL n 1 179 LYS n 1 180 ILE n 1 181 PRO n 1 182 ASN n 1 183 HIS n 1 184 LEU n 1 185 PRO n 1 186 PHE n 1 187 LEU n 1 188 HIS n 1 189 PRO n 1 190 GLU n 1 191 GLN n 1 192 VAL n 1 193 SER n 1 194 ASN n 1 195 TYR n 1 196 MET n 1 197 ARG n 1 198 LYS n 1 199 VAL n 1 200 GLY n 1 201 LYS n 1 202 GLU n 1 203 GLN n 1 204 ASN n 1 205 PHE n 1 206 ASN n 1 207 LEU n 1 208 THR n 1 209 PRO n 1 210 THR n 1 211 LYS n 1 212 ASN n 1 213 PRO n 1 214 GLU n 1 215 ILE n 1 216 LEU n 1 217 ASP n 1 218 MET n 1 219 MET n 1 220 SER n 1 221 SER n 1 222 ALA n 1 223 CYS n 1 224 GLU n 1 225 ASN n 1 226 TYR n 1 227 MET n 1 228 ARG n 1 229 ASP n 1 230 ILE n 1 231 LEU n 1 232 THR n 1 233 ASN n 1 234 ALA n 1 235 ILE n 1 236 VAL n 1 237 ILE n 1 238 SER n 1 239 ARG n 1 240 HIS n 1 241 ARG n 1 242 ARG n 1 243 LYS n 1 244 ALA n 1 245 VAL n 1 246 LYS n 1 247 ILE n 1 248 ASN n 1 249 SER n 1 250 GLY n 1 251 ARG n 1 252 ARG n 1 253 SER n 1 254 GLU n 1 255 VAL n 1 256 SER n 1 257 ALA n 1 258 ALA n 1 259 LEU n 1 260 ARG n 1 261 ALA n 1 262 ILE n 1 263 ALA n 1 264 LEU n 1 265 ILE n 1 266 GLN n 1 267 LYS n 1 268 LYS n 1 269 GLU n 1 270 GLU n 1 271 GLU n 1 272 ARG n 1 273 ARG n 1 274 VAL n 1 275 LYS n 1 276 LYS n 1 277 ARG n 1 278 ILE n 1 279 ALA n 1 280 LEU n 1 281 GLY n 1 282 LEU n 1 283 GLU n 1 284 LYS n 1 285 GLU n 1 286 ASP n 1 287 TYR n 1 288 GLU n 1 289 ASN n 1 290 LYS n 1 291 ILE n 1 292 ASP n 1 293 SER n 1 294 GLU n 1 295 GLU n 1 296 THR n 1 297 LEU n 1 298 HIS n 1 299 ARG n 1 300 ALA n 1 301 SER n 1 302 ASN n 1 303 VAL n 1 304 THR n 1 305 ALA n 1 306 GLY n 1 307 LEU n 1 308 ARG n 1 309 ALA n 1 310 GLY n 1 311 SER n 1 312 LYS n 1 313 LYS n 1 314 GLN n 1 315 TYR n 1 316 GLY n 1 317 TRP n 1 318 LEU n 1 319 THR n 1 320 SER n 1 321 SER n 1 322 VAL n 1 323 ASN n 1 324 LYS n 1 325 PRO n 1 326 THR n 1 327 SER n 1 328 LEU n 1 329 GLY n 1 330 ALA n 1 331 LYS n 1 332 SER n 1 333 SER n 1 334 GLY n 1 335 LYS n 1 336 VAL n 1 337 ALA n 1 338 SER n 1 339 ASP n 1 340 ILE n 1 341 THR n 1 342 ALA n 1 343 ARG n 1 344 GLY n 1 345 GLU n 1 346 SER n 1 347 GLY n 1 348 LEU n 1 349 LYS n 1 350 PHE n 1 351 ARG n 1 352 GLU n 1 353 ALA n 1 354 ARG n 1 355 GLU n 1 356 GLU n 1 357 PRO n 1 358 GLY n 1 359 ILE n 1 360 VAL n 1 361 MET n 1 362 ARG n 1 363 ASP n 1 364 LEU n 1 365 LEU n 1 366 PHE n 1 367 ALA n 1 368 LEU n 1 369 GLU n 1 370 ASN n 1 371 ARG n 1 372 ARG n 1 373 ASN n 1 374 GLY n 1 375 VAL n 1 376 GLN n 1 377 THR n 1 378 ILE n 1 379 ILE n 1 380 SER n 1 381 LYS n 1 382 GLY n 1 383 TYR n 1 384 ALA n 1 385 LYS n 1 386 ILE n 1 387 ARG n 1 388 ASP n 2 1 MET n 2 2 SER n 2 3 GLN n 2 4 LYS n 2 5 GLN n 2 6 SER n 2 7 THR n 2 8 ASN n 2 9 GLN n 2 10 ASN n 2 11 GLN n 2 12 ASN n 2 13 GLY n 2 14 THR n 2 15 HIS n 2 16 GLN n 2 17 PRO n 2 18 GLN n 2 19 PRO n 2 20 VAL n 2 21 LYS n 2 22 ASN n 2 23 GLN n 2 24 ARG n 2 25 THR n 2 26 ASN n 2 27 ASN n 2 28 ALA n 2 29 ALA n 2 30 GLY n 2 31 ALA n 2 32 ASN n 2 33 SER n 2 34 GLY n 2 35 GLN n 2 36 GLN n 2 37 PRO n 2 38 GLN n 2 39 GLN n 2 40 GLN n 2 41 SER n 2 42 GLN n 2 43 GLY n 2 44 GLN n 2 45 SER n 2 46 GLN n 2 47 GLN n 2 48 GLN n 2 49 GLY n 2 50 ARG n 2 51 SER n 2 52 ASN n 2 53 GLY n 2 54 PRO n 2 55 PHE n 2 56 SER n 2 57 ALA n 2 58 SER n 2 59 ASP n 2 60 LEU n 2 61 ASN n 2 62 ARG n 2 63 ILE n 2 64 VAL n 2 65 LEU n 2 66 GLU n 2 67 TYR n 2 68 LEU n 2 69 ASN n 2 70 LYS n 2 71 LYS n 2 72 GLY n 2 73 TYR n 2 74 HIS n 2 75 ARG n 2 76 THR n 2 77 GLU n 2 78 ALA n 2 79 MET n 2 80 LEU n 2 81 ARG n 2 82 ALA n 2 83 GLU n 2 84 SER n 2 85 GLY n 2 86 ARG n 2 87 THR n 2 88 LEU n 2 89 THR n 2 90 PRO n 2 91 GLN n 2 92 ASN n 2 93 LYS n 2 94 GLN n 2 95 SER n 2 96 PRO n 2 97 ALA n 2 98 ASN n 2 99 THR n 2 100 LYS n 2 101 THR n 2 102 GLY n 2 103 LYS n 2 104 PHE n 2 105 PRO n 2 106 GLU n 2 107 GLN n 2 108 SER n 2 109 SER n 2 110 ILE n 2 111 PRO n 2 112 PRO n 2 113 ASN n 2 114 PRO n 2 115 GLY n 2 116 LYS n 2 117 THR n 2 118 ALA n 2 119 LYS n 2 120 PRO n 2 121 ILE n 2 122 SER n 2 123 ASN n 2 124 PRO n 2 125 THR n 2 126 ASN n 2 127 LEU n 2 128 SER n 2 129 SER n 2 130 LYS n 2 131 ARG n 2 132 ASP n 2 133 ALA n 2 134 GLU n 2 135 GLY n 2 136 GLY n 2 137 ILE n 2 138 VAL n 2 139 SER n 2 140 SER n 2 141 GLY n 2 142 ARG n 2 143 LEU n 2 144 GLU n 2 145 GLY n 2 146 LEU n 2 147 ASN n 2 148 ALA n 2 149 PRO n 2 150 GLU n 2 151 ASN n 2 152 TYR n 2 153 ILE n 2 154 ARG n 2 155 ALA n 2 156 TYR n 2 157 SER n 2 158 MET n 2 159 LEU n 2 160 LYS n 2 161 ASN n 2 162 TRP n 2 163 VAL n 2 164 ASP n 2 165 SER n 2 166 SER n 2 167 LEU n 2 168 GLU n 2 169 ILE n 2 170 TYR n 2 171 LYS n 2 172 PRO n 2 173 GLU n 2 174 LEU n 2 175 SER n 2 176 TYR n 2 177 ILE n 2 178 MET n 2 179 TYR n 2 180 PRO n 2 181 ILE n 2 182 PHE n 2 183 ILE n 2 184 TYR n 2 185 LEU n 2 186 PHE n 2 187 LEU n 2 188 ASN n 2 189 LEU n 2 190 VAL n 2 191 ALA n 2 192 LYS n 2 193 ASN n 2 194 PRO n 2 195 VAL n 2 196 TYR n 2 197 ALA n 2 198 ARG n 2 199 ARG n 2 200 PHE n 2 201 PHE n 2 202 ASP n 2 203 ARG n 2 204 PHE n 2 205 SER n 2 206 PRO n 2 207 ASP n 2 208 PHE n 2 209 LYS n 2 210 ASP n 2 211 PHE n 2 212 HIS n 2 213 GLY n 2 214 SER n 2 215 GLU n 2 216 ILE n 2 217 ASN n 2 218 ARG n 2 219 LEU n 2 220 PHE n 2 221 SER n 2 222 VAL n 2 223 ASN n 2 224 SER n 2 225 ILE n 2 226 ASP n 2 227 HIS n 2 228 ILE n 2 229 LYS n 2 230 GLU n 2 231 ASN n 2 232 GLU n 2 233 VAL n 2 234 ALA n 2 235 SER n 2 236 ALA n 2 237 PHE n 2 238 GLN n 2 239 SER n 2 240 HIS n 2 241 LYS n 2 242 TYR n 2 243 ARG n 2 244 ILE n 2 245 THR n 2 246 MET n 2 247 SER n 2 248 LYS n 2 249 THR n 2 250 THR n 2 251 LEU n 2 252 ASN n 2 253 LEU n 2 254 LEU n 2 255 LEU n 2 256 TYR n 2 257 PHE n 2 258 LEU n 2 259 ASN n 2 260 GLU n 2 261 ASN n 2 262 GLU n 2 263 SER n 2 264 ILE n 2 265 GLY n 2 266 GLY n 2 267 SER n 2 268 LEU n 2 269 ILE n 2 270 ILE n 2 271 SER n 2 272 VAL n 2 273 ILE n 2 274 ASN n 2 275 GLN n 2 276 HIS n 2 277 LEU n 2 278 ASP n 2 279 PRO n 2 280 ASN n 2 281 ILE n 2 282 VAL n 2 283 GLU n 2 284 SER n 2 285 VAL n 2 286 THR n 2 287 ALA n 2 288 ARG n 2 289 GLU n 2 290 LYS n 2 291 LEU n 2 292 ALA n 2 293 ASP n 2 294 GLY n 2 295 ILE n 2 296 LYS n 2 297 VAL n 2 298 LEU n 2 299 SER n 2 300 ASP n 2 301 SER n 2 302 GLU n 2 303 ASN n 2 304 GLY n 2 305 ASN n 2 306 GLY n 2 307 LYS n 2 308 GLN n 2 309 ASN n 2 310 LEU n 2 311 GLU n 2 312 MET n 2 313 ASN n 2 314 SER n 2 315 VAL n 2 316 PRO n 2 317 VAL n 2 318 LYS n 2 319 LEU n 2 320 GLY n 2 321 PRO n 2 322 PHE n 2 323 PRO n 2 324 LYS n 2 325 ASP n 2 326 GLU n 2 327 GLU n 2 328 PHE n 2 329 VAL n 2 330 LYS n 2 331 GLU n 2 332 ILE n 2 333 GLU n 2 334 THR n 2 335 GLU n 2 336 LEU n 2 337 LYS n 2 338 ILE n 2 339 LYS n 2 340 ASP n 2 341 ASP n 2 342 GLN n 2 343 GLU n 2 344 LYS n 2 345 GLN n 2 346 LEU n 2 347 ASN n 2 348 GLN n 2 349 GLN n 2 350 THR n 2 351 ALA n 2 352 GLY n 2 353 ASP n 2 354 ASN n 2 355 TYR n 2 356 SER n 2 357 GLY n 2 358 ALA n 2 359 ASN n 2 360 ASN n 2 361 ARG n 2 362 THR n 2 363 LEU n 2 364 LEU n 2 365 GLN n 2 366 GLU n 2 367 TYR n 2 368 LYS n 2 369 ALA n 2 370 MET n 2 371 ASN n 2 372 ASN n 2 373 GLU n 2 374 LYS n 2 375 PHE n 2 376 LYS n 2 377 ASP n 2 378 ASN n 2 379 THR n 2 380 GLY n 2 381 ASP n 2 382 ASP n 2 383 ASP n 2 384 LYS n 2 385 ASP n 2 386 LYS n 2 387 ILE n 2 388 LYS n 2 389 ASP n 2 390 LYS n 2 391 ILE n 2 392 ALA n 2 393 LYS n 2 394 ASP n 2 395 GLU n 2 396 GLU n 2 397 LYS n 2 398 LYS n 2 399 GLU n 2 400 SER n 2 401 GLU n 2 402 LEU n 2 403 LYS n 2 404 VAL n 2 405 ASP n 2 406 GLY n 2 407 GLU n 2 408 LYS n 2 409 LYS n 2 410 ASP n 2 411 SER n 2 412 ASN n 2 413 LEU n 2 414 SER n 2 415 SER n 2 416 PRO n 2 417 ALA n 2 418 ARG n 2 419 ASP n 2 420 ILE n 2 421 LEU n 2 422 PRO n 2 423 LEU n 2 424 PRO n 2 425 PRO n 2 426 LYS n 2 427 THR n 2 428 ALA n 2 429 LEU n 2 430 ASP n 2 431 LEU n 2 432 LYS n 2 433 LEU n 2 434 GLU n 2 435 ILE n 2 436 GLN n 2 437 LYS n 2 438 VAL n 2 439 LYS n 2 440 GLU n 2 441 SER n 2 442 ARG n 2 443 ASP n 2 444 ALA n 2 445 ILE n 2 446 LYS n 2 447 LEU n 2 448 ASP n 2 449 ASN n 2 450 LEU n 2 451 GLN n 2 452 LEU n 2 453 ALA n 2 454 LEU n 2 455 PRO n 2 456 SER n 2 457 VAL n 2 458 CYS n 2 459 MET n 2 460 TYR n 2 461 THR n 2 462 PHE n 2 463 GLN n 2 464 ASN n 2 465 THR n 2 466 ASN n 2 467 LYS n 2 468 ASP n 2 469 MET n 2 470 SER n 2 471 CYS n 2 472 LEU n 2 473 ASP n 2 474 PHE n 2 475 SER n 2 476 ASP n 2 477 ASP n 2 478 CYS n 2 479 ARG n 2 480 ILE n 2 481 ALA n 2 482 ALA n 2 483 ALA n 2 484 GLY n 2 485 PHE n 2 486 GLN n 2 487 ASP n 2 488 SER n 2 489 TYR n 2 490 ILE n 2 491 LYS n 2 492 ILE n 2 493 TRP n 2 494 SER n 2 495 LEU n 2 496 ASP n 2 497 GLY n 2 498 SER n 2 499 SER n 2 500 LEU n 2 501 ASN n 2 502 ASN n 2 503 PRO n 2 504 ASN n 2 505 ILE n 2 506 ALA n 2 507 LEU n 2 508 ASN n 2 509 ASN n 2 510 ASN n 2 511 ASP n 2 512 LYS n 2 513 ASP n 2 514 GLU n 2 515 ASP n 2 516 PRO n 2 517 THR n 2 518 CYS n 2 519 LYS n 2 520 THR n 2 521 LEU n 2 522 VAL n 2 523 GLY n 2 524 HIS n 2 525 SER n 2 526 GLY n 2 527 THR n 2 528 VAL n 2 529 TYR n 2 530 SER n 2 531 THR n 2 532 SER n 2 533 PHE n 2 534 SER n 2 535 PRO n 2 536 ASP n 2 537 ASN n 2 538 LYS n 2 539 TYR n 2 540 LEU n 2 541 LEU n 2 542 SER n 2 543 GLY n 2 544 SER n 2 545 GLU n 2 546 ASP n 2 547 LYS n 2 548 THR n 2 549 VAL n 2 550 ARG n 2 551 LEU n 2 552 TRP n 2 553 SER n 2 554 MET n 2 555 ASP n 2 556 THR n 2 557 HIS n 2 558 THR n 2 559 ALA n 2 560 LEU n 2 561 VAL n 2 562 SER n 2 563 TYR n 2 564 LYS n 2 565 GLY n 2 566 HIS n 2 567 ASN n 2 568 HIS n 2 569 PRO n 2 570 VAL n 2 571 TRP n 2 572 ASP n 2 573 VAL n 2 574 SER n 2 575 PHE n 2 576 SER n 2 577 PRO n 2 578 LEU n 2 579 GLY n 2 580 HIS n 2 581 TYR n 2 582 PHE n 2 583 ALA n 2 584 THR n 2 585 ALA n 2 586 SER n 2 587 HIS n 2 588 ASP n 2 589 GLN n 2 590 THR n 2 591 ALA n 2 592 ARG n 2 593 LEU n 2 594 TRP n 2 595 SER n 2 596 CYS n 2 597 ASP n 2 598 HIS n 2 599 ILE n 2 600 TYR n 2 601 PRO n 2 602 LEU n 2 603 ARG n 2 604 ILE n 2 605 PHE n 2 606 ALA n 2 607 GLY n 2 608 HIS n 2 609 LEU n 2 610 ASN n 2 611 ASP n 2 612 VAL n 2 613 ASP n 2 614 CYS n 2 615 VAL n 2 616 SER n 2 617 PHE n 2 618 HIS n 2 619 PRO n 2 620 ASN n 2 621 GLY n 2 622 CYS n 2 623 TYR n 2 624 VAL n 2 625 PHE n 2 626 THR n 2 627 GLY n 2 628 SER n 2 629 SER n 2 630 ASP n 2 631 LYS n 2 632 THR n 2 633 CYS n 2 634 ARG n 2 635 MET n 2 636 TRP n 2 637 ASP n 2 638 VAL n 2 639 SER n 2 640 THR n 2 641 GLY n 2 642 ASP n 2 643 SER n 2 644 VAL n 2 645 ARG n 2 646 LEU n 2 647 PHE n 2 648 LEU n 2 649 GLY n 2 650 HIS n 2 651 THR n 2 652 ALA n 2 653 PRO n 2 654 VAL n 2 655 ILE n 2 656 SER n 2 657 ILE n 2 658 ALA n 2 659 VAL n 2 660 CYS n 2 661 PRO n 2 662 ASP n 2 663 GLY n 2 664 ARG n 2 665 TRP n 2 666 LEU n 2 667 SER n 2 668 THR n 2 669 GLY n 2 670 SER n 2 671 GLU n 2 672 ASP n 2 673 GLY n 2 674 ILE n 2 675 ILE n 2 676 ASN n 2 677 VAL n 2 678 TRP n 2 679 ASP n 2 680 ILE n 2 681 GLY n 2 682 THR n 2 683 GLY n 2 684 LYS n 2 685 ARG n 2 686 LEU n 2 687 LYS n 2 688 GLN n 2 689 MET n 2 690 ARG n 2 691 GLY n 2 692 HIS n 2 693 GLY n 2 694 LYS n 2 695 ASN n 2 696 ALA n 2 697 ILE n 2 698 TYR n 2 699 SER n 2 700 LEU n 2 701 SER n 2 702 TYR n 2 703 SER n 2 704 LYS n 2 705 GLU n 2 706 GLY n 2 707 ASN n 2 708 VAL n 2 709 LEU n 2 710 ILE n 2 711 SER n 2 712 GLY n 2 713 GLY n 2 714 ALA n 2 715 ASP n 2 716 HIS n 2 717 THR n 2 718 VAL n 2 719 ARG n 2 720 VAL n 2 721 TRP n 2 722 ASP n 2 723 LEU n 2 724 LYS n 2 725 LYS n 2 726 ALA n 2 727 THR n 2 728 THR n 2 729 GLU n 2 730 PRO n 2 731 SER n 2 732 ALA n 2 733 GLU n 2 734 PRO n 2 735 ASP n 2 736 GLU n 2 737 PRO n 2 738 PHE n 2 739 ILE n 2 740 GLY n 2 741 TYR n 2 742 LEU n 2 743 GLY n 2 744 ASP n 2 745 VAL n 2 746 THR n 2 747 ALA n 2 748 SER n 2 749 ILE n 2 750 ASN n 2 751 GLN n 2 752 ASP n 2 753 ILE n 2 754 LYS n 2 755 GLU n 2 756 TYR n 2 757 GLY n 2 758 ARG n 2 759 ARG n 2 760 ARG n 2 761 THR n 2 762 VAL n 2 763 ILE n 2 764 PRO n 2 765 THR n 2 766 SER n 2 767 ASP n 2 768 LEU n 2 769 VAL n 2 770 ALA n 2 771 SER n 2 772 PHE n 2 773 TYR n 2 774 THR n 2 775 LYS n 2 776 LYS n 2 777 THR n 2 778 PRO n 2 779 VAL n 2 780 PHE n 2 781 LYS n 2 782 VAL n 2 783 LYS n 2 784 PHE n 2 785 SER n 2 786 ARG n 2 787 SER n 2 788 ASN n 2 789 LEU n 2 790 ALA n 2 791 LEU n 2 792 ALA n 2 793 GLY n 2 794 GLY n 2 795 ALA n 2 796 PHE n 2 797 ARG n 2 798 PRO n loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man "TAF4" 42374.512 1 ? ? ? ? 2 polymer man "TAF5" 89081.539 1 ? ? ? ? loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 ALA 2 2 2 ALA ALA A . n A 1 3 ASN 3 3 3 ASN ASN A . n A 1 4 SER 4 4 4 SER SER A . n A 1 5 PRO 5 5 5 PRO PRO A . n A 1 6 LYS 6 6 6 LYS LYS A . n A 1 7 LYS 7 7 7 LYS LYS A . n A 1 8 PRO 8 8 8 PRO PRO A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 ASP 10 10 10 ASP ASP A . n A 1 11 GLY 11 11 11 GLY GLY A . n A 1 12 THR 12 12 12 THR THR A . n A 1 13 GLY 13 13 13 GLY GLY A . n A 1 14 VAL 14 14 14 VAL VAL A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 ALA 16 16 16 ALA ALA A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 ASP 18 18 18 ASP ASP A . n A 1 19 THR 19 19 19 THR THR A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 LYS 21 21 21 LYS LYS A . n A 1 22 TYR 22 22 22 TYR TYR A . n A 1 23 GLN 23 23 23 GLN GLN A . n A 1 24 HIS 24 24 24 HIS HIS A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 VAL 26 26 26 VAL VAL A . n A 1 27 PRO 27 27 27 PRO PRO A . n A 1 28 GLU 28 28 28 GLU GLU A . n A 1 29 THR 29 29 29 THR THR A . n A 1 30 LYS 30 30 30 LYS LYS A . n A 1 31 PRO 31 31 31 PRO PRO A . n A 1 32 ALA 32 32 32 ALA ALA A . n A 1 33 PHE 33 33 33 PHE PHE A . n A 1 34 ASN 34 34 34 ASN ASN A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 SER 36 36 36 SER SER A . n A 1 37 PRO 37 37 37 PRO PRO A . n A 1 38 GLY 38 38 38 GLY GLY A . n A 1 39 LYS 39 39 39 LYS LYS A . n A 1 40 ALA 40 40 40 ALA ALA A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 HIS 45 45 45 HIS HIS A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 LEU 47 47 47 LEU LEU A . n A 1 48 PRO 48 48 48 PRO PRO A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 PRO 50 50 50 PRO PRO A . n A 1 51 SER 51 51 51 SER SER A . n A 1 52 GLN 52 52 52 GLN GLN A . n A 1 53 ILE 53 53 53 ILE ILE A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 SER 55 55 55 SER SER A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 ALA 57 57 57 ALA ALA A . n A 1 58 HIS 58 58 58 HIS HIS A . n A 1 59 VAL 59 59 59 VAL VAL A . n A 1 60 SER 60 60 60 SER SER A . n A 1 61 SER 61 61 61 SER SER A . n A 1 62 THR 62 62 62 THR THR A . n A 1 63 HIS 63 63 63 HIS HIS A . n A 1 64 ASN 64 64 64 ASN ASN A . n A 1 65 ASP 65 65 65 ASP ASP A . n A 1 66 ALA 66 66 66 ALA ALA A . n A 1 67 ALA 67 67 67 ALA ALA A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 ASN 69 69 69 ASN ASN A . n A 1 70 THR 70 70 70 THR THR A . n A 1 71 ASP 71 71 71 ASP ASP A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 VAL 74 74 74 VAL VAL A . n A 1 75 LEU 75 75 75 LEU LEU A . n A 1 76 PRO 76 76 76 PRO PRO A . n A 1 77 LYS 77 77 77 LYS LYS A . n A 1 78 ASN 78 78 78 ASN ASN A . n A 1 79 VAL 79 79 79 VAL VAL A . n A 1 80 SER 80 80 80 SER SER A . n A 1 81 PRO 81 81 81 PRO PRO A . n A 1 82 THR 82 82 82 THR THR A . n A 1 83 THR 83 83 83 THR THR A . n A 1 84 ASN 84 84 84 ASN ASN A . n A 1 85 LEU 85 85 85 LEU LEU A . n A 1 86 ARG 86 86 86 ARG ARG A . n A 1 87 VAL 87 87 87 VAL VAL A . n A 1 88 GLU 88 88 88 GLU GLU A . n A 1 89 SER 89 89 89 SER SER A . n A 1 90 ASN 90 90 90 ASN ASN A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 ASP 92 92 92 ASP ASP A . n A 1 93 THR 93 93 93 THR THR A . n A 1 94 ASN 94 94 94 ASN ASN A . n A 1 95 ASN 95 95 95 ASN ASN A . n A 1 96 MET 96 96 96 MET MET A . n A 1 97 PHE 97 97 97 PHE PHE A . n A 1 98 SER 98 98 98 SER SER A . n A 1 99 SER 99 99 99 SER SER A . n A 1 100 PRO 100 100 100 PRO PRO A . n A 1 101 ALA 101 101 101 ALA ALA A . n A 1 102 GLY 102 102 102 GLY GLY A . n A 1 103 LEU 103 103 103 LEU LEU A . n A 1 104 ALA 104 104 104 ALA ALA A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 PRO 106 106 106 PRO PRO A . n A 1 107 LYS 107 107 107 LYS LYS A . n A 1 108 LYS 108 108 108 LYS LYS A . n A 1 109 ASP 109 109 109 ASP ASP A . n A 1 110 ASP 110 110 110 ASP ASP A . n A 1 111 LYS 111 111 111 LYS LYS A . n A 1 112 LYS 112 112 112 LYS LYS A . n A 1 113 LYS 113 113 113 LYS LYS A . n A 1 114 ASN 114 114 114 ASN ASN A . n A 1 115 LYS 115 115 115 LYS LYS A . n A 1 116 GLY 116 116 116 GLY GLY A . n A 1 117 THR 117 117 117 THR THR A . n A 1 118 SER 118 118 118 SER SER A . n A 1 119 LYS 119 119 119 LYS LYS A . n A 1 120 ALA 120 120 120 ALA ALA A . n A 1 121 ASP 121 121 121 ASP ASP A . n A 1 122 SER 122 122 122 SER SER A . n A 1 123 LYS 123 123 123 LYS LYS A . n A 1 124 ASP 124 124 124 ASP ASP A . n A 1 125 GLY 125 125 125 GLY GLY A . n A 1 126 LYS 126 126 126 LYS LYS A . n A 1 127 ALA 127 127 127 ALA ALA A . n A 1 128 SER 128 128 128 SER SER A . n A 1 129 ASN 129 129 129 ASN ASN A . n A 1 130 SER 130 130 130 SER SER A . n A 1 131 SER 131 131 131 SER SER A . n A 1 132 GLY 132 132 132 GLY GLY A . n A 1 133 GLN 133 133 133 GLN GLN A . n A 1 134 ASN 134 134 134 ASN ASN A . n A 1 135 ALA 135 135 135 ALA ALA A . n A 1 136 GLN 136 136 136 GLN GLN A . n A 1 137 GLN 137 137 137 GLN GLN A . n A 1 138 GLN 138 138 138 GLN GLN A . n A 1 139 SER 139 139 139 SER SER A . n A 1 140 ASP 140 140 140 ASP ASP A . n A 1 141 PRO 141 141 141 PRO PRO A . n A 1 142 ASN 142 142 142 ASN ASN A . n A 1 143 LYS 143 143 143 LYS LYS A . n A 1 144 MET 144 144 144 MET MET A . n A 1 145 GLN 145 145 145 GLN GLN A . n A 1 146 ASP 146 146 146 ASP ASP A . n A 1 147 VAL 147 147 147 VAL VAL A . n A 1 148 LEU 148 148 148 LEU LEU A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 ALA 151 151 151 ALA ALA A . n A 1 152 GLY 152 152 152 GLY GLY A . n A 1 153 ILE 153 153 153 ILE ILE A . n A 1 154 ASP 154 154 154 ASP ASP A . n A 1 155 VAL 155 155 155 VAL VAL A . n A 1 156 ARG 156 156 156 ARG ARG A . n A 1 157 GLU 157 157 157 GLU GLU A . n A 1 158 GLU 158 158 158 GLU GLU A . n A 1 159 GLU 159 159 159 GLU GLU A . n A 1 160 ALA 160 160 160 ALA ALA A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 ASN 163 163 163 ASN ASN A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 SER 165 165 165 SER SER A . n A 1 166 ILE 166 166 166 ILE ILE A . n A 1 167 ASN 167 167 167 ASN ASN A . n A 1 168 ALA 168 168 168 ALA ALA A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 LYS 170 170 170 LYS LYS A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 GLN 172 172 172 GLN GLN A . n A 1 173 VAL 173 173 173 VAL VAL A . n A 1 174 GLN 174 174 174 GLN GLN A . n A 1 175 THR 175 175 175 THR THR A . n A 1 176 ASN 176 176 176 ASN ASN A . n A 1 177 ASN 177 177 177 ASN ASN A . n A 1 178 VAL 178 178 178 VAL VAL A . n A 1 179 LYS 179 179 179 LYS LYS A . n A 1 180 ILE 180 180 180 ILE ILE A . n A 1 181 PRO 181 181 181 PRO PRO A . n A 1 182 ASN 182 182 182 ASN ASN A . n A 1 183 HIS 183 183 183 HIS HIS A . n A 1 184 LEU 184 184 184 LEU LEU A . n A 1 185 PRO 185 185 185 PRO PRO A . n A 1 186 PHE 186 186 186 PHE PHE A . n A 1 187 LEU 187 187 187 LEU LEU A . n A 1 188 HIS 188 188 188 HIS HIS A . n A 1 189 PRO 189 189 189 PRO PRO A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 GLN 191 191 191 GLN GLN A . n A 1 192 VAL 192 192 192 VAL VAL A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 ASN 194 194 194 ASN ASN A . n A 1 195 TYR 195 195 195 TYR TYR A . n A 1 196 MET 196 196 196 MET MET A . n A 1 197 ARG 197 197 197 ARG ARG A . n A 1 198 LYS 198 198 198 LYS LYS A . n A 1 199 VAL 199 199 199 VAL VAL A . n A 1 200 GLY 200 200 200 GLY GLY A . n A 1 201 LYS 201 201 201 LYS LYS A . n A 1 202 GLU 202 202 202 GLU GLU A . n A 1 203 GLN 203 203 203 GLN GLN A . n A 1 204 ASN 204 204 204 ASN ASN A . n A 1 205 PHE 205 205 205 PHE PHE A . n A 1 206 ASN 206 206 206 ASN ASN A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 THR 208 208 208 THR THR A . n A 1 209 PRO 209 209 209 PRO PRO A . n A 1 210 THR 210 210 210 THR THR A . n A 1 211 LYS 211 211 211 LYS LYS A . n A 1 212 ASN 212 212 212 ASN ASN A . n A 1 213 PRO 213 213 213 PRO PRO A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 ILE 215 215 215 ILE ILE A . n A 1 216 LEU 216 216 216 LEU LEU A . n A 1 217 ASP 217 217 217 ASP ASP A . n A 1 218 MET 218 218 218 MET MET A . n A 1 219 MET 219 219 219 MET MET A . n A 1 220 SER 220 220 220 SER SER A . n A 1 221 SER 221 221 221 SER SER A . n A 1 222 ALA 222 222 222 ALA ALA A . n A 1 223 CYS 223 223 223 CYS CYS A . n A 1 224 GLU 224 224 224 GLU GLU A . n A 1 225 ASN 225 225 225 ASN ASN A . n A 1 226 TYR 226 226 226 TYR TYR A . n A 1 227 MET 227 227 227 MET MET A . n A 1 228 ARG 228 228 228 ARG ARG A . n A 1 229 ASP 229 229 229 ASP ASP A . n A 1 230 ILE 230 230 230 ILE ILE A . n A 1 231 LEU 231 231 231 LEU LEU A . n A 1 232 THR 232 232 232 THR THR A . n A 1 233 ASN 233 233 233 ASN ASN A . n A 1 234 ALA 234 234 234 ALA ALA A . n A 1 235 ILE 235 235 235 ILE ILE A . n A 1 236 VAL 236 236 236 VAL VAL A . n A 1 237 ILE 237 237 237 ILE ILE A . n A 1 238 SER 238 238 238 SER SER A . n A 1 239 ARG 239 239 239 ARG ARG A . n A 1 240 HIS 240 240 240 HIS HIS A . n A 1 241 ARG 241 241 241 ARG ARG A . n A 1 242 ARG 242 242 242 ARG ARG A . n A 1 243 LYS 243 243 243 LYS LYS A . n A 1 244 ALA 244 244 244 ALA ALA A . n A 1 245 VAL 245 245 245 VAL VAL A . n A 1 246 LYS 246 246 246 LYS LYS A . n A 1 247 ILE 247 247 247 ILE ILE A . n A 1 248 ASN 248 248 248 ASN ASN A . n A 1 249 SER 249 249 249 SER SER A . n A 1 250 GLY 250 250 250 GLY GLY A . n A 1 251 ARG 251 251 251 ARG ARG A . n A 1 252 ARG 252 252 252 ARG ARG A . n A 1 253 SER 253 253 253 SER SER A . n A 1 254 GLU 254 254 254 GLU GLU A . n A 1 255 VAL 255 255 255 VAL VAL A . n A 1 256 SER 256 256 256 SER SER A . n A 1 257 ALA 257 257 257 ALA ALA A . n A 1 258 ALA 258 258 258 ALA ALA A . n A 1 259 LEU 259 259 259 LEU LEU A . n A 1 260 ARG 260 260 260 ARG ARG A . n A 1 261 ALA 261 261 261 ALA ALA A . n A 1 262 ILE 262 262 262 ILE ILE A . n A 1 263 ALA 263 263 263 ALA ALA A . n A 1 264 LEU 264 264 264 LEU LEU A . n A 1 265 ILE 265 265 265 ILE ILE A . n A 1 266 GLN 266 266 266 GLN GLN A . n A 1 267 LYS 267 267 267 LYS LYS A . n A 1 268 LYS 268 268 268 LYS LYS A . n A 1 269 GLU 269 269 269 GLU GLU A . n A 1 270 GLU 270 270 270 GLU GLU A . n A 1 271 GLU 271 271 271 GLU GLU A . n A 1 272 ARG 272 272 272 ARG ARG A . n A 1 273 ARG 273 273 273 ARG ARG A . n A 1 274 VAL 274 274 274 VAL VAL A . n A 1 275 LYS 275 275 275 LYS LYS A . n A 1 276 LYS 276 276 276 LYS LYS A . n A 1 277 ARG 277 277 277 ARG ARG A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 ALA 279 279 279 ALA ALA A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 GLY 281 281 281 GLY GLY A . n A 1 282 LEU 282 282 282 LEU LEU A . n A 1 283 GLU 283 283 283 GLU GLU A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 GLU 285 285 285 GLU GLU A . n A 1 286 ASP 286 286 286 ASP ASP A . n A 1 287 TYR 287 287 287 TYR TYR A . n A 1 288 GLU 288 288 288 GLU GLU A . n A 1 289 ASN 289 289 289 ASN ASN A . n A 1 290 LYS 290 290 290 LYS LYS A . n A 1 291 ILE 291 291 291 ILE ILE A . n A 1 292 ASP 292 292 292 ASP ASP A . n A 1 293 SER 293 293 293 SER SER A . n A 1 294 GLU 294 294 294 GLU GLU A . n A 1 295 GLU 295 295 295 GLU GLU A . n A 1 296 THR 296 296 296 THR THR A . n A 1 297 LEU 297 297 297 LEU LEU A . n A 1 298 HIS 298 298 298 HIS HIS A . n A 1 299 ARG 299 299 299 ARG ARG A . n A 1 300 ALA 300 300 300 ALA ALA A . n A 1 301 SER 301 301 301 SER SER A . n A 1 302 ASN 302 302 302 ASN ASN A . n A 1 303 VAL 303 303 303 VAL VAL A . n A 1 304 THR 304 304 304 THR THR A . n A 1 305 ALA 305 305 305 ALA ALA A . n A 1 306 GLY 306 306 306 GLY GLY A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 ARG 308 308 308 ARG ARG A . n A 1 309 ALA 309 309 309 ALA ALA A . n A 1 310 GLY 310 310 310 GLY GLY A . n A 1 311 SER 311 311 311 SER SER A . n A 1 312 LYS 312 312 312 LYS LYS A . n A 1 313 LYS 313 313 313 LYS LYS A . n A 1 314 GLN 314 314 314 GLN GLN A . n A 1 315 TYR 315 315 315 TYR TYR A . n A 1 316 GLY 316 316 316 GLY GLY A . n A 1 317 TRP 317 317 317 TRP TRP A . n A 1 318 LEU 318 318 318 LEU LEU A . n A 1 319 THR 319 319 319 THR THR A . n A 1 320 SER 320 320 320 SER SER A . n A 1 321 SER 321 321 321 SER SER A . n A 1 322 VAL 322 322 322 VAL VAL A . n A 1 323 ASN 323 323 323 ASN ASN A . n A 1 324 LYS 324 324 324 LYS LYS A . n A 1 325 PRO 325 325 325 PRO PRO A . n A 1 326 THR 326 326 326 THR THR A . n A 1 327 SER 327 327 327 SER SER A . n A 1 328 LEU 328 328 328 LEU LEU A . n A 1 329 GLY 329 329 329 GLY GLY A . n A 1 330 ALA 330 330 330 ALA ALA A . n A 1 331 LYS 331 331 331 LYS LYS A . n A 1 332 SER 332 332 332 SER SER A . n A 1 333 SER 333 333 333 SER SER A . n A 1 334 GLY 334 334 334 GLY GLY A . n A 1 335 LYS 335 335 335 LYS LYS A . n A 1 336 VAL 336 336 336 VAL VAL A . n A 1 337 ALA 337 337 337 ALA ALA A . n A 1 338 SER 338 338 338 SER SER A . n A 1 339 ASP 339 339 339 ASP ASP A . n A 1 340 ILE 340 340 340 ILE ILE A . n A 1 341 THR 341 341 341 THR THR A . n A 1 342 ALA 342 342 342 ALA ALA A . n A 1 343 ARG 343 343 343 ARG ARG A . n A 1 344 GLY 344 344 344 GLY GLY A . n A 1 345 GLU 345 345 345 GLU GLU A . n A 1 346 SER 346 346 346 SER SER A . n A 1 347 GLY 347 347 347 GLY GLY A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 LYS 349 349 349 LYS LYS A . n A 1 350 PHE 350 350 350 PHE PHE A . n A 1 351 ARG 351 351 351 ARG ARG A . n A 1 352 GLU 352 352 352 GLU GLU A . n A 1 353 ALA 353 353 353 ALA ALA A . n A 1 354 ARG 354 354 354 ARG ARG A . n A 1 355 GLU 355 355 355 GLU GLU A . n A 1 356 GLU 356 356 356 GLU GLU A . n A 1 357 PRO 357 357 357 PRO PRO A . n A 1 358 GLY 358 358 358 GLY GLY A . n A 1 359 ILE 359 359 359 ILE ILE A . n A 1 360 VAL 360 360 360 VAL VAL A . n A 1 361 MET 361 361 361 MET MET A . n A 1 362 ARG 362 362 362 ARG ARG A . n A 1 363 ASP 363 363 363 ASP ASP A . n A 1 364 LEU 364 364 364 LEU LEU A . n A 1 365 LEU 365 365 365 LEU LEU A . n A 1 366 PHE 366 366 366 PHE PHE A . n A 1 367 ALA 367 367 367 ALA ALA A . n A 1 368 LEU 368 368 368 LEU LEU A . n A 1 369 GLU 369 369 369 GLU GLU A . n A 1 370 ASN 370 370 370 ASN ASN A . n A 1 371 ARG 371 371 371 ARG ARG A . n A 1 372 ARG 372 372 372 ARG ARG A . n A 1 373 ASN 373 373 373 ASN ASN A . n A 1 374 GLY 374 374 374 GLY GLY A . n A 1 375 VAL 375 375 375 VAL VAL A . n A 1 376 GLN 376 376 376 GLN GLN A . n A 1 377 THR 377 377 377 THR THR A . n A 1 378 ILE 378 378 378 ILE ILE A . n A 1 379 ILE 379 379 379 ILE ILE A . n A 1 380 SER 380 380 380 SER SER A . n A 1 381 LYS 381 381 381 LYS LYS A . n A 1 382 GLY 382 382 382 GLY GLY A . n A 1 383 TYR 383 383 383 TYR TYR A . n A 1 384 ALA 384 384 384 ALA ALA A . n A 1 385 LYS 385 385 385 LYS LYS A . n A 1 386 ILE 386 386 386 ILE ILE A . n A 1 387 ARG 387 387 387 ARG ARG A . n A 1 388 ASP 388 388 388 ASP ASP A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 GLN 3 3 3 GLN GLN B . n B 2 4 LYS 4 4 4 LYS LYS B . n B 2 5 GLN 5 5 5 GLN GLN B . n B 2 6 SER 6 6 6 SER SER B . n B 2 7 THR 7 7 7 THR THR B . n B 2 8 ASN 8 8 8 ASN ASN B . n B 2 9 GLN 9 9 9 GLN GLN B . n B 2 10 ASN 10 10 10 ASN ASN B . n B 2 11 GLN 11 11 11 GLN GLN B . n B 2 12 ASN 12 12 12 ASN ASN B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 THR 14 14 14 THR THR B . n B 2 15 HIS 15 15 15 HIS HIS B . n B 2 16 GLN 16 16 16 GLN GLN B . n B 2 17 PRO 17 17 17 PRO PRO B . n B 2 18 GLN 18 18 18 GLN GLN B . n B 2 19 PRO 19 19 19 PRO PRO B . n B 2 20 VAL 20 20 20 VAL VAL B . n B 2 21 LYS 21 21 21 LYS LYS B . n B 2 22 ASN 22 22 22 ASN ASN B . n B 2 23 GLN 23 23 23 GLN GLN B . n B 2 24 ARG 24 24 24 ARG ARG B . n B 2 25 THR 25 25 25 THR THR B . n B 2 26 ASN 26 26 26 ASN ASN B . n B 2 27 ASN 27 27 27 ASN ASN B . n B 2 28 ALA 28 28 28 ALA ALA B . n B 2 29 ALA 29 29 29 ALA ALA B . n B 2 30 GLY 30 30 30 GLY GLY B . n B 2 31 ALA 31 31 31 ALA ALA B . n B 2 32 ASN 32 32 32 ASN ASN B . n B 2 33 SER 33 33 33 SER SER B . n B 2 34 GLY 34 34 34 GLY GLY B . n B 2 35 GLN 35 35 35 GLN GLN B . n B 2 36 GLN 36 36 36 GLN GLN B . n B 2 37 PRO 37 37 37 PRO PRO B . n B 2 38 GLN 38 38 38 GLN GLN B . n B 2 39 GLN 39 39 39 GLN GLN B . n B 2 40 GLN 40 40 40 GLN GLN B . n B 2 41 SER 41 41 41 SER SER B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 GLY 43 43 43 GLY GLY B . n B 2 44 GLN 44 44 44 GLN GLN B . n B 2 45 SER 45 45 45 SER SER B . n B 2 46 GLN 46 46 46 GLN GLN B . n B 2 47 GLN 47 47 47 GLN GLN B . n B 2 48 GLN 48 48 48 GLN GLN B . n B 2 49 GLY 49 49 49 GLY GLY B . n B 2 50 ARG 50 50 50 ARG ARG B . n B 2 51 SER 51 51 51 SER SER B . n B 2 52 ASN 52 52 52 ASN ASN B . n B 2 53 GLY 53 53 53 GLY GLY B . n B 2 54 PRO 54 54 54 PRO PRO B . n B 2 55 PHE 55 55 55 PHE PHE B . n B 2 56 SER 56 56 56 SER SER B . n B 2 57 ALA 57 57 57 ALA ALA B . n B 2 58 SER 58 58 58 SER SER B . n B 2 59 ASP 59 59 59 ASP ASP B . n B 2 60 LEU 60 60 60 LEU LEU B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 ILE 63 63 63 ILE ILE B . n B 2 64 VAL 64 64 64 VAL VAL B . n B 2 65 LEU 65 65 65 LEU LEU B . n B 2 66 GLU 66 66 66 GLU GLU B . n B 2 67 TYR 67 67 67 TYR TYR B . n B 2 68 LEU 68 68 68 LEU LEU B . n B 2 69 ASN 69 69 69 ASN ASN B . n B 2 70 LYS 70 70 70 LYS LYS B . n B 2 71 LYS 71 71 71 LYS LYS B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 TYR 73 73 73 TYR TYR B . n B 2 74 HIS 74 74 74 HIS HIS B . n B 2 75 ARG 75 75 75 ARG ARG B . n B 2 76 THR 76 76 76 THR THR B . n B 2 77 GLU 77 77 77 GLU GLU B . n B 2 78 ALA 78 78 78 ALA ALA B . n B 2 79 MET 79 79 79 MET MET B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ARG 81 81 81 ARG ARG B . n B 2 82 ALA 82 82 82 ALA ALA B . n B 2 83 GLU 83 83 83 GLU GLU B . n B 2 84 SER 84 84 84 SER SER B . n B 2 85 GLY 85 85 85 GLY GLY B . n B 2 86 ARG 86 86 86 ARG ARG B . n B 2 87 THR 87 87 87 THR THR B . n B 2 88 LEU 88 88 88 LEU LEU B . n B 2 89 THR 89 89 89 THR THR B . n B 2 90 PRO 90 90 90 PRO PRO B . n B 2 91 GLN 91 91 91 GLN GLN B . n B 2 92 ASN 92 92 92 ASN ASN B . n B 2 93 LYS 93 93 93 LYS LYS B . n B 2 94 GLN 94 94 94 GLN GLN B . n B 2 95 SER 95 95 95 SER SER B . n B 2 96 PRO 96 96 96 PRO PRO B . n B 2 97 ALA 97 97 97 ALA ALA B . n B 2 98 ASN 98 98 98 ASN ASN B . n B 2 99 THR 99 99 99 THR THR B . n B 2 100 LYS 100 100 100 LYS LYS B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 GLY 102 102 102 GLY GLY B . n B 2 103 LYS 103 103 103 LYS LYS B . n B 2 104 PHE 104 104 104 PHE PHE B . n B 2 105 PRO 105 105 105 PRO PRO B . n B 2 106 GLU 106 106 106 GLU GLU B . n B 2 107 GLN 107 107 107 GLN GLN B . n B 2 108 SER 108 108 108 SER SER B . n B 2 109 SER 109 109 109 SER SER B . n B 2 110 ILE 110 110 110 ILE ILE B . n B 2 111 PRO 111 111 111 PRO PRO B . n B 2 112 PRO 112 112 112 PRO PRO B . n B 2 113 ASN 113 113 113 ASN ASN B . n B 2 114 PRO 114 114 114 PRO PRO B . n B 2 115 GLY 115 115 115 GLY GLY B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 THR 117 117 117 THR THR B . n B 2 118 ALA 118 118 118 ALA ALA B . n B 2 119 LYS 119 119 119 LYS LYS B . n B 2 120 PRO 120 120 120 PRO PRO B . n B 2 121 ILE 121 121 121 ILE ILE B . n B 2 122 SER 122 122 122 SER SER B . n B 2 123 ASN 123 123 123 ASN ASN B . n B 2 124 PRO 124 124 124 PRO PRO B . n B 2 125 THR 125 125 125 THR THR B . n B 2 126 ASN 126 126 126 ASN ASN B . n B 2 127 LEU 127 127 127 LEU LEU B . n B 2 128 SER 128 128 128 SER SER B . n B 2 129 SER 129 129 129 SER SER B . n B 2 130 LYS 130 130 130 LYS LYS B . n B 2 131 ARG 131 131 131 ARG ARG B . n B 2 132 ASP 132 132 132 ASP ASP B . n B 2 133 ALA 133 133 133 ALA ALA B . n B 2 134 GLU 134 134 134 GLU GLU B . n B 2 135 GLY 135 135 135 GLY GLY B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 ILE 137 137 137 ILE ILE B . n B 2 138 VAL 138 138 138 VAL VAL B . n B 2 139 SER 139 139 139 SER SER B . n B 2 140 SER 140 140 140 SER SER B . n B 2 141 GLY 141 141 141 GLY GLY B . n B 2 142 ARG 142 142 142 ARG ARG B . n B 2 143 LEU 143 143 143 LEU LEU B . n B 2 144 GLU 144 144 144 GLU GLU B . n B 2 145 GLY 145 145 145 GLY GLY B . n B 2 146 LEU 146 146 146 LEU LEU B . n B 2 147 ASN 147 147 147 ASN ASN B . n B 2 148 ALA 148 148 148 ALA ALA B . n B 2 149 PRO 149 149 149 PRO PRO B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 ASN 151 151 151 ASN ASN B . n B 2 152 TYR 152 152 152 TYR TYR B . n B 2 153 ILE 153 153 153 ILE ILE B . n B 2 154 ARG 154 154 154 ARG ARG B . n B 2 155 ALA 155 155 155 ALA ALA B . n B 2 156 TYR 156 156 156 TYR TYR B . n B 2 157 SER 157 157 157 SER SER B . n B 2 158 MET 158 158 158 MET MET B . n B 2 159 LEU 159 159 159 LEU LEU B . n B 2 160 LYS 160 160 160 LYS LYS B . n B 2 161 ASN 161 161 161 ASN ASN B . n B 2 162 TRP 162 162 162 TRP TRP B . n B 2 163 VAL 163 163 163 VAL VAL B . n B 2 164 ASP 164 164 164 ASP ASP B . n B 2 165 SER 165 165 165 SER SER B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 LEU 167 167 167 LEU LEU B . n B 2 168 GLU 168 168 168 GLU GLU B . n B 2 169 ILE 169 169 169 ILE ILE B . n B 2 170 TYR 170 170 170 TYR TYR B . n B 2 171 LYS 171 171 171 LYS LYS B . n B 2 172 PRO 172 172 172 PRO PRO B . n B 2 173 GLU 173 173 173 GLU GLU B . n B 2 174 LEU 174 174 174 LEU LEU B . n B 2 175 SER 175 175 175 SER SER B . n B 2 176 TYR 176 176 176 TYR TYR B . n B 2 177 ILE 177 177 177 ILE ILE B . n B 2 178 MET 178 178 178 MET MET B . n B 2 179 TYR 179 179 179 TYR TYR B . n B 2 180 PRO 180 180 180 PRO PRO B . n B 2 181 ILE 181 181 181 ILE ILE B . n B 2 182 PHE 182 182 182 PHE PHE B . n B 2 183 ILE 183 183 183 ILE ILE B . n B 2 184 TYR 184 184 184 TYR TYR B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 PHE 186 186 186 PHE PHE B . n B 2 187 LEU 187 187 187 LEU LEU B . n B 2 188 ASN 188 188 188 ASN ASN B . n B 2 189 LEU 189 189 189 LEU LEU B . n B 2 190 VAL 190 190 190 VAL VAL B . n B 2 191 ALA 191 191 191 ALA ALA B . n B 2 192 LYS 192 192 192 LYS LYS B . n B 2 193 ASN 193 193 193 ASN ASN B . n B 2 194 PRO 194 194 194 PRO PRO B . n B 2 195 VAL 195 195 195 VAL VAL B . n B 2 196 TYR 196 196 196 TYR TYR B . n B 2 197 ALA 197 197 197 ALA ALA B . n B 2 198 ARG 198 198 198 ARG ARG B . n B 2 199 ARG 199 199 199 ARG ARG B . n B 2 200 PHE 200 200 200 PHE PHE B . n B 2 201 PHE 201 201 201 PHE PHE B . n B 2 202 ASP 202 202 202 ASP ASP B . n B 2 203 ARG 203 203 203 ARG ARG B . n B 2 204 PHE 204 204 204 PHE PHE B . n B 2 205 SER 205 205 205 SER SER B . n B 2 206 PRO 206 206 206 PRO PRO B . n B 2 207 ASP 207 207 207 ASP ASP B . n B 2 208 PHE 208 208 208 PHE PHE B . n B 2 209 LYS 209 209 209 LYS LYS B . n B 2 210 ASP 210 210 210 ASP ASP B . n B 2 211 PHE 211 211 211 PHE PHE B . n B 2 212 HIS 212 212 212 HIS HIS B . n B 2 213 GLY 213 213 213 GLY GLY B . n B 2 214 SER 214 214 214 SER SER B . n B 2 215 GLU 215 215 215 GLU GLU B . n B 2 216 ILE 216 216 216 ILE ILE B . n B 2 217 ASN 217 217 217 ASN ASN B . n B 2 218 ARG 218 218 218 ARG ARG B . n B 2 219 LEU 219 219 219 LEU LEU B . n B 2 220 PHE 220 220 220 PHE PHE B . n B 2 221 SER 221 221 221 SER SER B . n B 2 222 VAL 222 222 222 VAL VAL B . n B 2 223 ASN 223 223 223 ASN ASN B . n B 2 224 SER 224 224 224 SER SER B . n B 2 225 ILE 225 225 225 ILE ILE B . n B 2 226 ASP 226 226 226 ASP ASP B . n B 2 227 HIS 227 227 227 HIS HIS B . n B 2 228 ILE 228 228 228 ILE ILE B . n B 2 229 LYS 229 229 229 LYS LYS B . n B 2 230 GLU 230 230 230 GLU GLU B . n B 2 231 ASN 231 231 231 ASN ASN B . n B 2 232 GLU 232 232 232 GLU GLU B . n B 2 233 VAL 233 233 233 VAL VAL B . n B 2 234 ALA 234 234 234 ALA ALA B . n B 2 235 SER 235 235 235 SER SER B . n B 2 236 ALA 236 236 236 ALA ALA B . n B 2 237 PHE 237 237 237 PHE PHE B . n B 2 238 GLN 238 238 238 GLN GLN B . n B 2 239 SER 239 239 239 SER SER B . n B 2 240 HIS 240 240 240 HIS HIS B . n B 2 241 LYS 241 241 241 LYS LYS B . n B 2 242 TYR 242 242 242 TYR TYR B . n B 2 243 ARG 243 243 243 ARG ARG B . n B 2 244 ILE 244 244 244 ILE ILE B . n B 2 245 THR 245 245 245 THR THR B . n B 2 246 MET 246 246 246 MET MET B . n B 2 247 SER 247 247 247 SER SER B . n B 2 248 LYS 248 248 248 LYS LYS B . n B 2 249 THR 249 249 249 THR THR B . n B 2 250 THR 250 250 250 THR THR B . n B 2 251 LEU 251 251 251 LEU LEU B . n B 2 252 ASN 252 252 252 ASN ASN B . n B 2 253 LEU 253 253 253 LEU LEU B . n B 2 254 LEU 254 254 254 LEU LEU B . n B 2 255 LEU 255 255 255 LEU LEU B . n B 2 256 TYR 256 256 256 TYR TYR B . n B 2 257 PHE 257 257 257 PHE PHE B . n B 2 258 LEU 258 258 258 LEU LEU B . n B 2 259 ASN 259 259 259 ASN ASN B . n B 2 260 GLU 260 260 260 GLU GLU B . n B 2 261 ASN 261 261 261 ASN ASN B . n B 2 262 GLU 262 262 262 GLU GLU B . n B 2 263 SER 263 263 263 SER SER B . n B 2 264 ILE 264 264 264 ILE ILE B . n B 2 265 GLY 265 265 265 GLY GLY B . n B 2 266 GLY 266 266 266 GLY GLY B . n B 2 267 SER 267 267 267 SER SER B . n B 2 268 LEU 268 268 268 LEU LEU B . n B 2 269 ILE 269 269 269 ILE ILE B . n B 2 270 ILE 270 270 270 ILE ILE B . n B 2 271 SER 271 271 271 SER SER B . n B 2 272 VAL 272 272 272 VAL VAL B . n B 2 273 ILE 273 273 273 ILE ILE B . n B 2 274 ASN 274 274 274 ASN ASN B . n B 2 275 GLN 275 275 275 GLN GLN B . n B 2 276 HIS 276 276 276 HIS HIS B . n B 2 277 LEU 277 277 277 LEU LEU B . n B 2 278 ASP 278 278 278 ASP ASP B . n B 2 279 PRO 279 279 279 PRO PRO B . n B 2 280 ASN 280 280 280 ASN ASN B . n B 2 281 ILE 281 281 281 ILE ILE B . n B 2 282 VAL 282 282 282 VAL VAL B . n B 2 283 GLU 283 283 283 GLU GLU B . n B 2 284 SER 284 284 284 SER SER B . n B 2 285 VAL 285 285 285 VAL VAL B . n B 2 286 THR 286 286 286 THR THR B . n B 2 287 ALA 287 287 287 ALA ALA B . n B 2 288 ARG 288 288 288 ARG ARG B . n B 2 289 GLU 289 289 289 GLU GLU B . n B 2 290 LYS 290 290 290 LYS LYS B . n B 2 291 LEU 291 291 291 LEU LEU B . n B 2 292 ALA 292 292 292 ALA ALA B . n B 2 293 ASP 293 293 293 ASP ASP B . n B 2 294 GLY 294 294 294 GLY GLY B . n B 2 295 ILE 295 295 295 ILE ILE B . n B 2 296 LYS 296 296 296 LYS LYS B . n B 2 297 VAL 297 297 297 VAL VAL B . n B 2 298 LEU 298 298 298 LEU LEU B . n B 2 299 SER 299 299 299 SER SER B . n B 2 300 ASP 300 300 300 ASP ASP B . n B 2 301 SER 301 301 301 SER SER B . n B 2 302 GLU 302 302 302 GLU GLU B . n B 2 303 ASN 303 303 303 ASN ASN B . n B 2 304 GLY 304 304 304 GLY GLY B . n B 2 305 ASN 305 305 305 ASN ASN B . n B 2 306 GLY 306 306 306 GLY GLY B . n B 2 307 LYS 307 307 307 LYS LYS B . n B 2 308 GLN 308 308 308 GLN GLN B . n B 2 309 ASN 309 309 309 ASN ASN B . n B 2 310 LEU 310 310 310 LEU LEU B . n B 2 311 GLU 311 311 311 GLU GLU B . n B 2 312 MET 312 312 312 MET MET B . n B 2 313 ASN 313 313 313 ASN ASN B . n B 2 314 SER 314 314 314 SER SER B . n B 2 315 VAL 315 315 315 VAL VAL B . n B 2 316 PRO 316 316 316 PRO PRO B . n B 2 317 VAL 317 317 317 VAL VAL B . n B 2 318 LYS 318 318 318 LYS LYS B . n B 2 319 LEU 319 319 319 LEU LEU B . n B 2 320 GLY 320 320 320 GLY GLY B . n B 2 321 PRO 321 321 321 PRO PRO B . n B 2 322 PHE 322 322 322 PHE PHE B . n B 2 323 PRO 323 323 323 PRO PRO B . n B 2 324 LYS 324 324 324 LYS LYS B . n B 2 325 ASP 325 325 325 ASP ASP B . n B 2 326 GLU 326 326 326 GLU GLU B . n B 2 327 GLU 327 327 327 GLU GLU B . n B 2 328 PHE 328 328 328 PHE PHE B . n B 2 329 VAL 329 329 329 VAL VAL B . n B 2 330 LYS 330 330 330 LYS LYS B . n B 2 331 GLU 331 331 331 GLU GLU B . n B 2 332 ILE 332 332 332 ILE ILE B . n B 2 333 GLU 333 333 333 GLU GLU B . n B 2 334 THR 334 334 334 THR THR B . n B 2 335 GLU 335 335 335 GLU GLU B . n B 2 336 LEU 336 336 336 LEU LEU B . n B 2 337 LYS 337 337 337 LYS LYS B . n B 2 338 ILE 338 338 338 ILE ILE B . n B 2 339 LYS 339 339 339 LYS LYS B . n B 2 340 ASP 340 340 340 ASP ASP B . n B 2 341 ASP 341 341 341 ASP ASP B . n B 2 342 GLN 342 342 342 GLN GLN B . n B 2 343 GLU 343 343 343 GLU GLU B . n B 2 344 LYS 344 344 344 LYS LYS B . n B 2 345 GLN 345 345 345 GLN GLN B . n B 2 346 LEU 346 346 346 LEU LEU B . n B 2 347 ASN 347 347 347 ASN ASN B . n B 2 348 GLN 348 348 348 GLN GLN B . n B 2 349 GLN 349 349 349 GLN GLN B . n B 2 350 THR 350 350 350 THR THR B . n B 2 351 ALA 351 351 351 ALA ALA B . n B 2 352 GLY 352 352 352 GLY GLY B . n B 2 353 ASP 353 353 353 ASP ASP B . n B 2 354 ASN 354 354 354 ASN ASN B . n B 2 355 TYR 355 355 355 TYR TYR B . n B 2 356 SER 356 356 356 SER SER B . n B 2 357 GLY 357 357 357 GLY GLY B . n B 2 358 ALA 358 358 358 ALA ALA B . n B 2 359 ASN 359 359 359 ASN ASN B . n B 2 360 ASN 360 360 360 ASN ASN B . n B 2 361 ARG 361 361 361 ARG ARG B . n B 2 362 THR 362 362 362 THR THR B . n B 2 363 LEU 363 363 363 LEU LEU B . n B 2 364 LEU 364 364 364 LEU LEU B . n B 2 365 GLN 365 365 365 GLN GLN B . n B 2 366 GLU 366 366 366 GLU GLU B . n B 2 367 TYR 367 367 367 TYR TYR B . n B 2 368 LYS 368 368 368 LYS LYS B . n B 2 369 ALA 369 369 369 ALA ALA B . n B 2 370 MET 370 370 370 MET MET B . n B 2 371 ASN 371 371 371 ASN ASN B . n B 2 372 ASN 372 372 372 ASN ASN B . n B 2 373 GLU 373 373 373 GLU GLU B . n B 2 374 LYS 374 374 374 LYS LYS B . n B 2 375 PHE 375 375 375 PHE PHE B . n B 2 376 LYS 376 376 376 LYS LYS B . n B 2 377 ASP 377 377 377 ASP ASP B . n B 2 378 ASN 378 378 378 ASN ASN B . n B 2 379 THR 379 379 379 THR THR B . n B 2 380 GLY 380 380 380 GLY GLY B . n B 2 381 ASP 381 381 381 ASP ASP B . n B 2 382 ASP 382 382 382 ASP ASP B . n B 2 383 ASP 383 383 383 ASP ASP B . n B 2 384 LYS 384 384 384 LYS LYS B . n B 2 385 ASP 385 385 385 ASP ASP B . n B 2 386 LYS 386 386 386 LYS LYS B . n B 2 387 ILE 387 387 387 ILE ILE B . n B 2 388 LYS 388 388 388 LYS LYS B . n B 2 389 ASP 389 389 389 ASP ASP B . n B 2 390 LYS 390 390 390 LYS LYS B . n B 2 391 ILE 391 391 391 ILE ILE B . n B 2 392 ALA 392 392 392 ALA ALA B . n B 2 393 LYS 393 393 393 LYS LYS B . n B 2 394 ASP 394 394 394 ASP ASP B . n B 2 395 GLU 395 395 395 GLU GLU B . n B 2 396 GLU 396 396 396 GLU GLU B . n B 2 397 LYS 397 397 397 LYS LYS B . n B 2 398 LYS 398 398 398 LYS LYS B . n B 2 399 GLU 399 399 399 GLU GLU B . n B 2 400 SER 400 400 400 SER SER B . n B 2 401 GLU 401 401 401 GLU GLU B . n B 2 402 LEU 402 402 402 LEU LEU B . n B 2 403 LYS 403 403 403 LYS LYS B . n B 2 404 VAL 404 404 404 VAL VAL B . n B 2 405 ASP 405 405 405 ASP ASP B . n B 2 406 GLY 406 406 406 GLY GLY B . n B 2 407 GLU 407 407 407 GLU GLU B . n B 2 408 LYS 408 408 408 LYS LYS B . n B 2 409 LYS 409 409 409 LYS LYS B . n B 2 410 ASP 410 410 410 ASP ASP B . n B 2 411 SER 411 411 411 SER SER B . n B 2 412 ASN 412 412 412 ASN ASN B . n B 2 413 LEU 413 413 413 LEU LEU B . n B 2 414 SER 414 414 414 SER SER B . n B 2 415 SER 415 415 415 SER SER B . n B 2 416 PRO 416 416 416 PRO PRO B . n B 2 417 ALA 417 417 417 ALA ALA B . n B 2 418 ARG 418 418 418 ARG ARG B . n B 2 419 ASP 419 419 419 ASP ASP B . n B 2 420 ILE 420 420 420 ILE ILE B . n B 2 421 LEU 421 421 421 LEU LEU B . n B 2 422 PRO 422 422 422 PRO PRO B . n B 2 423 LEU 423 423 423 LEU LEU B . n B 2 424 PRO 424 424 424 PRO PRO B . n B 2 425 PRO 425 425 425 PRO PRO B . n B 2 426 LYS 426 426 426 LYS LYS B . n B 2 427 THR 427 427 427 THR THR B . n B 2 428 ALA 428 428 428 ALA ALA B . n B 2 429 LEU 429 429 429 LEU LEU B . n B 2 430 ASP 430 430 430 ASP ASP B . n B 2 431 LEU 431 431 431 LEU LEU B . n B 2 432 LYS 432 432 432 LYS LYS B . n B 2 433 LEU 433 433 433 LEU LEU B . n B 2 434 GLU 434 434 434 GLU GLU B . n B 2 435 ILE 435 435 435 ILE ILE B . n B 2 436 GLN 436 436 436 GLN GLN B . n B 2 437 LYS 437 437 437 LYS LYS B . n B 2 438 VAL 438 438 438 VAL VAL B . n B 2 439 LYS 439 439 439 LYS LYS B . n B 2 440 GLU 440 440 440 GLU GLU B . n B 2 441 SER 441 441 441 SER SER B . n B 2 442 ARG 442 442 442 ARG ARG B . n B 2 443 ASP 443 443 443 ASP ASP B . n B 2 444 ALA 444 444 444 ALA ALA B . n B 2 445 ILE 445 445 445 ILE ILE B . n B 2 446 LYS 446 446 446 LYS LYS B . n B 2 447 LEU 447 447 447 LEU LEU B . n B 2 448 ASP 448 448 448 ASP ASP B . n B 2 449 ASN 449 449 449 ASN ASN B . n B 2 450 LEU 450 450 450 LEU LEU B . n B 2 451 GLN 451 451 451 GLN GLN B . n B 2 452 LEU 452 452 452 LEU LEU B . n B 2 453 ALA 453 453 453 ALA ALA B . n B 2 454 LEU 454 454 454 LEU LEU B . n B 2 455 PRO 455 455 455 PRO PRO B . n B 2 456 SER 456 456 456 SER SER B . n B 2 457 VAL 457 457 457 VAL VAL B . n B 2 458 CYS 458 458 458 CYS CYS B . n B 2 459 MET 459 459 459 MET MET B . n B 2 460 TYR 460 460 460 TYR TYR B . n B 2 461 THR 461 461 461 THR THR B . n B 2 462 PHE 462 462 462 PHE PHE B . n B 2 463 GLN 463 463 463 GLN GLN B . n B 2 464 ASN 464 464 464 ASN ASN B . n B 2 465 THR 465 465 465 THR THR B . n B 2 466 ASN 466 466 466 ASN ASN B . n B 2 467 LYS 467 467 467 LYS LYS B . n B 2 468 ASP 468 468 468 ASP ASP B . n B 2 469 MET 469 469 469 MET MET B . n B 2 470 SER 470 470 470 SER SER B . n B 2 471 CYS 471 471 471 CYS CYS B . n B 2 472 LEU 472 472 472 LEU LEU B . n B 2 473 ASP 473 473 473 ASP ASP B . n B 2 474 PHE 474 474 474 PHE PHE B . n B 2 475 SER 475 475 475 SER SER B . n B 2 476 ASP 476 476 476 ASP ASP B . n B 2 477 ASP 477 477 477 ASP ASP B . n B 2 478 CYS 478 478 478 CYS CYS B . n B 2 479 ARG 479 479 479 ARG ARG B . n B 2 480 ILE 480 480 480 ILE ILE B . n B 2 481 ALA 481 481 481 ALA ALA B . n B 2 482 ALA 482 482 482 ALA ALA B . n B 2 483 ALA 483 483 483 ALA ALA B . n B 2 484 GLY 484 484 484 GLY GLY B . n B 2 485 PHE 485 485 485 PHE PHE B . n B 2 486 GLN 486 486 486 GLN GLN B . n B 2 487 ASP 487 487 487 ASP ASP B . n B 2 488 SER 488 488 488 SER SER B . n B 2 489 TYR 489 489 489 TYR TYR B . n B 2 490 ILE 490 490 490 ILE ILE B . n B 2 491 LYS 491 491 491 LYS LYS B . n B 2 492 ILE 492 492 492 ILE ILE B . n B 2 493 TRP 493 493 493 TRP TRP B . n B 2 494 SER 494 494 494 SER SER B . n B 2 495 LEU 495 495 495 LEU LEU B . n B 2 496 ASP 496 496 496 ASP ASP B . n B 2 497 GLY 497 497 497 GLY GLY B . n B 2 498 SER 498 498 498 SER SER B . n B 2 499 SER 499 499 499 SER SER B . n B 2 500 LEU 500 500 500 LEU LEU B . n B 2 501 ASN 501 501 501 ASN ASN B . n B 2 502 ASN 502 502 502 ASN ASN B . n B 2 503 PRO 503 503 503 PRO PRO B . n B 2 504 ASN 504 504 504 ASN ASN B . n B 2 505 ILE 505 505 505 ILE ILE B . n B 2 506 ALA 506 506 506 ALA ALA B . n B 2 507 LEU 507 507 507 LEU LEU B . n B 2 508 ASN 508 508 508 ASN ASN B . n B 2 509 ASN 509 509 509 ASN ASN B . n B 2 510 ASN 510 510 510 ASN ASN B . n B 2 511 ASP 511 511 511 ASP ASP B . n B 2 512 LYS 512 512 512 LYS LYS B . n B 2 513 ASP 513 513 513 ASP ASP B . n B 2 514 GLU 514 514 514 GLU GLU B . n B 2 515 ASP 515 515 515 ASP ASP B . n B 2 516 PRO 516 516 516 PRO PRO B . n B 2 517 THR 517 517 517 THR THR B . n B 2 518 CYS 518 518 518 CYS CYS B . n B 2 519 LYS 519 519 519 LYS LYS B . n B 2 520 THR 520 520 520 THR THR B . n B 2 521 LEU 521 521 521 LEU LEU B . n B 2 522 VAL 522 522 522 VAL VAL B . n B 2 523 GLY 523 523 523 GLY GLY B . n B 2 524 HIS 524 524 524 HIS HIS B . n B 2 525 SER 525 525 525 SER SER B . n B 2 526 GLY 526 526 526 GLY GLY B . n B 2 527 THR 527 527 527 THR THR B . n B 2 528 VAL 528 528 528 VAL VAL B . n B 2 529 TYR 529 529 529 TYR TYR B . n B 2 530 SER 530 530 530 SER SER B . n B 2 531 THR 531 531 531 THR THR B . n B 2 532 SER 532 532 532 SER SER B . n B 2 533 PHE 533 533 533 PHE PHE B . n B 2 534 SER 534 534 534 SER SER B . n B 2 535 PRO 535 535 535 PRO PRO B . n B 2 536 ASP 536 536 536 ASP ASP B . n B 2 537 ASN 537 537 537 ASN ASN B . n B 2 538 LYS 538 538 538 LYS LYS B . n B 2 539 TYR 539 539 539 TYR TYR B . n B 2 540 LEU 540 540 540 LEU LEU B . n B 2 541 LEU 541 541 541 LEU LEU B . n B 2 542 SER 542 542 542 SER SER B . n B 2 543 GLY 543 543 543 GLY GLY B . n B 2 544 SER 544 544 544 SER SER B . n B 2 545 GLU 545 545 545 GLU GLU B . n B 2 546 ASP 546 546 546 ASP ASP B . n B 2 547 LYS 547 547 547 LYS LYS B . n B 2 548 THR 548 548 548 THR THR B . n B 2 549 VAL 549 549 549 VAL VAL B . n B 2 550 ARG 550 550 550 ARG ARG B . n B 2 551 LEU 551 551 551 LEU LEU B . n B 2 552 TRP 552 552 552 TRP TRP B . n B 2 553 SER 553 553 553 SER SER B . n B 2 554 MET 554 554 554 MET MET B . n B 2 555 ASP 555 555 555 ASP ASP B . n B 2 556 THR 556 556 556 THR THR B . n B 2 557 HIS 557 557 557 HIS HIS B . n B 2 558 THR 558 558 558 THR THR B . n B 2 559 ALA 559 559 559 ALA ALA B . n B 2 560 LEU 560 560 560 LEU LEU B . n B 2 561 VAL 561 561 561 VAL VAL B . n B 2 562 SER 562 562 562 SER SER B . n B 2 563 TYR 563 563 563 TYR TYR B . n B 2 564 LYS 564 564 564 LYS LYS B . n B 2 565 GLY 565 565 565 GLY GLY B . n B 2 566 HIS 566 566 566 HIS HIS B . n B 2 567 ASN 567 567 567 ASN ASN B . n B 2 568 HIS 568 568 568 HIS HIS B . n B 2 569 PRO 569 569 569 PRO PRO B . n B 2 570 VAL 570 570 570 VAL VAL B . n B 2 571 TRP 571 571 571 TRP TRP B . n B 2 572 ASP 572 572 572 ASP ASP B . n B 2 573 VAL 573 573 573 VAL VAL B . n B 2 574 SER 574 574 574 SER SER B . n B 2 575 PHE 575 575 575 PHE PHE B . n B 2 576 SER 576 576 576 SER SER B . n B 2 577 PRO 577 577 577 PRO PRO B . n B 2 578 LEU 578 578 578 LEU LEU B . n B 2 579 GLY 579 579 579 GLY GLY B . n B 2 580 HIS 580 580 580 HIS HIS B . n B 2 581 TYR 581 581 581 TYR TYR B . n B 2 582 PHE 582 582 582 PHE PHE B . n B 2 583 ALA 583 583 583 ALA ALA B . n B 2 584 THR 584 584 584 THR THR B . n B 2 585 ALA 585 585 585 ALA ALA B . n B 2 586 SER 586 586 586 SER SER B . n B 2 587 HIS 587 587 587 HIS HIS B . n B 2 588 ASP 588 588 588 ASP ASP B . n B 2 589 GLN 589 589 589 GLN GLN B . n B 2 590 THR 590 590 590 THR THR B . n B 2 591 ALA 591 591 591 ALA ALA B . n B 2 592 ARG 592 592 592 ARG ARG B . n B 2 593 LEU 593 593 593 LEU LEU B . n B 2 594 TRP 594 594 594 TRP TRP B . n B 2 595 SER 595 595 595 SER SER B . n B 2 596 CYS 596 596 596 CYS CYS B . n B 2 597 ASP 597 597 597 ASP ASP B . n B 2 598 HIS 598 598 598 HIS HIS B . n B 2 599 ILE 599 599 599 ILE ILE B . n B 2 600 TYR 600 600 600 TYR TYR B . n B 2 601 PRO 601 601 601 PRO PRO B . n B 2 602 LEU 602 602 602 LEU LEU B . n B 2 603 ARG 603 603 603 ARG ARG B . n B 2 604 ILE 604 604 604 ILE ILE B . n B 2 605 PHE 605 605 605 PHE PHE B . n B 2 606 ALA 606 606 606 ALA ALA B . n B 2 607 GLY 607 607 607 GLY GLY B . n B 2 608 HIS 608 608 608 HIS HIS B . n B 2 609 LEU 609 609 609 LEU LEU B . n B 2 610 ASN 610 610 610 ASN ASN B . n B 2 611 ASP 611 611 611 ASP ASP B . n B 2 612 VAL 612 612 612 VAL VAL B . n B 2 613 ASP 613 613 613 ASP ASP B . n B 2 614 CYS 614 614 614 CYS CYS B . n B 2 615 VAL 615 615 615 VAL VAL B . n B 2 616 SER 616 616 616 SER SER B . n B 2 617 PHE 617 617 617 PHE PHE B . n B 2 618 HIS 618 618 618 HIS HIS B . n B 2 619 PRO 619 619 619 PRO PRO B . n B 2 620 ASN 620 620 620 ASN ASN B . n B 2 621 GLY 621 621 621 GLY GLY B . n B 2 622 CYS 622 622 622 CYS CYS B . n B 2 623 TYR 623 623 623 TYR TYR B . n B 2 624 VAL 624 624 624 VAL VAL B . n B 2 625 PHE 625 625 625 PHE PHE B . n B 2 626 THR 626 626 626 THR THR B . n B 2 627 GLY 627 627 627 GLY GLY B . n B 2 628 SER 628 628 628 SER SER B . n B 2 629 SER 629 629 629 SER SER B . n B 2 630 ASP 630 630 630 ASP ASP B . n B 2 631 LYS 631 631 631 LYS LYS B . n B 2 632 THR 632 632 632 THR THR B . n B 2 633 CYS 633 633 633 CYS CYS B . n B 2 634 ARG 634 634 634 ARG ARG B . n B 2 635 MET 635 635 635 MET MET B . n B 2 636 TRP 636 636 636 TRP TRP B . n B 2 637 ASP 637 637 637 ASP ASP B . n B 2 638 VAL 638 638 638 VAL VAL B . n B 2 639 SER 639 639 639 SER SER B . n B 2 640 THR 640 640 640 THR THR B . n B 2 641 GLY 641 641 641 GLY GLY B . n B 2 642 ASP 642 642 642 ASP ASP B . n B 2 643 SER 643 643 643 SER SER B . n B 2 644 VAL 644 644 644 VAL VAL B . n B 2 645 ARG 645 645 645 ARG ARG B . n B 2 646 LEU 646 646 646 LEU LEU B . n B 2 647 PHE 647 647 647 PHE PHE B . n B 2 648 LEU 648 648 648 LEU LEU B . n B 2 649 GLY 649 649 649 GLY GLY B . n B 2 650 HIS 650 650 650 HIS HIS B . n B 2 651 THR 651 651 651 THR THR B . n B 2 652 ALA 652 652 652 ALA ALA B . n B 2 653 PRO 653 653 653 PRO PRO B . n B 2 654 VAL 654 654 654 VAL VAL B . n B 2 655 ILE 655 655 655 ILE ILE B . n B 2 656 SER 656 656 656 SER SER B . n B 2 657 ILE 657 657 657 ILE ILE B . n B 2 658 ALA 658 658 658 ALA ALA B . n B 2 659 VAL 659 659 659 VAL VAL B . n B 2 660 CYS 660 660 660 CYS CYS B . n B 2 661 PRO 661 661 661 PRO PRO B . n B 2 662 ASP 662 662 662 ASP ASP B . n B 2 663 GLY 663 663 663 GLY GLY B . n B 2 664 ARG 664 664 664 ARG ARG B . n B 2 665 TRP 665 665 665 TRP TRP B . n B 2 666 LEU 666 666 666 LEU LEU B . n B 2 667 SER 667 667 667 SER SER B . n B 2 668 THR 668 668 668 THR THR B . n B 2 669 GLY 669 669 669 GLY GLY B . n B 2 670 SER 670 670 670 SER SER B . n B 2 671 GLU 671 671 671 GLU GLU B . n B 2 672 ASP 672 672 672 ASP ASP B . n B 2 673 GLY 673 673 673 GLY GLY B . n B 2 674 ILE 674 674 674 ILE ILE B . n B 2 675 ILE 675 675 675 ILE ILE B . n B 2 676 ASN 676 676 676 ASN ASN B . n B 2 677 VAL 677 677 677 VAL VAL B . n B 2 678 TRP 678 678 678 TRP TRP B . n B 2 679 ASP 679 679 679 ASP ASP B . n B 2 680 ILE 680 680 680 ILE ILE B . n B 2 681 GLY 681 681 681 GLY GLY B . n B 2 682 THR 682 682 682 THR THR B . n B 2 683 GLY 683 683 683 GLY GLY B . n B 2 684 LYS 684 684 684 LYS LYS B . n B 2 685 ARG 685 685 685 ARG ARG B . n B 2 686 LEU 686 686 686 LEU LEU B . n B 2 687 LYS 687 687 687 LYS LYS B . n B 2 688 GLN 688 688 688 GLN GLN B . n B 2 689 MET 689 689 689 MET MET B . n B 2 690 ARG 690 690 690 ARG ARG B . n B 2 691 GLY 691 691 691 GLY GLY B . n B 2 692 HIS 692 692 692 HIS HIS B . n B 2 693 GLY 693 693 693 GLY GLY B . n B 2 694 LYS 694 694 694 LYS LYS B . n B 2 695 ASN 695 695 695 ASN ASN B . n B 2 696 ALA 696 696 696 ALA ALA B . n B 2 697 ILE 697 697 697 ILE ILE B . n B 2 698 TYR 698 698 698 TYR TYR B . n B 2 699 SER 699 699 699 SER SER B . n B 2 700 LEU 700 700 700 LEU LEU B . n B 2 701 SER 701 701 701 SER SER B . n B 2 702 TYR 702 702 702 TYR TYR B . n B 2 703 SER 703 703 703 SER SER B . n B 2 704 LYS 704 704 704 LYS LYS B . n B 2 705 GLU 705 705 705 GLU GLU B . n B 2 706 GLY 706 706 706 GLY GLY B . n B 2 707 ASN 707 707 707 ASN ASN B . n B 2 708 VAL 708 708 708 VAL VAL B . n B 2 709 LEU 709 709 709 LEU LEU B . n B 2 710 ILE 710 710 710 ILE ILE B . n B 2 711 SER 711 711 711 SER SER B . n B 2 712 GLY 712 712 712 GLY GLY B . n B 2 713 GLY 713 713 713 GLY GLY B . n B 2 714 ALA 714 714 714 ALA ALA B . n B 2 715 ASP 715 715 715 ASP ASP B . n B 2 716 HIS 716 716 716 HIS HIS B . n B 2 717 THR 717 717 717 THR THR B . n B 2 718 VAL 718 718 718 VAL VAL B . n B 2 719 ARG 719 719 719 ARG ARG B . n B 2 720 VAL 720 720 720 VAL VAL B . n B 2 721 TRP 721 721 721 TRP TRP B . n B 2 722 ASP 722 722 722 ASP ASP B . n B 2 723 LEU 723 723 723 LEU LEU B . n B 2 724 LYS 724 724 724 LYS LYS B . n B 2 725 LYS 725 725 725 LYS LYS B . n B 2 726 ALA 726 726 726 ALA ALA B . n B 2 727 THR 727 727 727 THR THR B . n B 2 728 THR 728 728 728 THR THR B . n B 2 729 GLU 729 729 729 GLU GLU B . n B 2 730 PRO 730 730 730 PRO PRO B . n B 2 731 SER 731 731 731 SER SER B . n B 2 732 ALA 732 732 732 ALA ALA B . n B 2 733 GLU 733 733 733 GLU GLU B . n B 2 734 PRO 734 734 734 PRO PRO B . n B 2 735 ASP 735 735 735 ASP ASP B . n B 2 736 GLU 736 736 736 GLU GLU B . n B 2 737 PRO 737 737 737 PRO PRO B . n B 2 738 PHE 738 738 738 PHE PHE B . n B 2 739 ILE 739 739 739 ILE ILE B . n B 2 740 GLY 740 740 740 GLY GLY B . n B 2 741 TYR 741 741 741 TYR TYR B . n B 2 742 LEU 742 742 742 LEU LEU B . n B 2 743 GLY 743 743 743 GLY GLY B . n B 2 744 ASP 744 744 744 ASP ASP B . n B 2 745 VAL 745 745 745 VAL VAL B . n B 2 746 THR 746 746 746 THR THR B . n B 2 747 ALA 747 747 747 ALA ALA B . n B 2 748 SER 748 748 748 SER SER B . n B 2 749 ILE 749 749 749 ILE ILE B . n B 2 750 ASN 750 750 750 ASN ASN B . n B 2 751 GLN 751 751 751 GLN GLN B . n B 2 752 ASP 752 752 752 ASP ASP B . n B 2 753 ILE 753 753 753 ILE ILE B . n B 2 754 LYS 754 754 754 LYS LYS B . n B 2 755 GLU 755 755 755 GLU GLU B . n B 2 756 TYR 756 756 756 TYR TYR B . n B 2 757 GLY 757 757 757 GLY GLY B . n B 2 758 ARG 758 758 758 ARG ARG B . n B 2 759 ARG 759 759 759 ARG ARG B . n B 2 760 ARG 760 760 760 ARG ARG B . n B 2 761 THR 761 761 761 THR THR B . n B 2 762 VAL 762 762 762 VAL VAL B . n B 2 763 ILE 763 763 763 ILE ILE B . n B 2 764 PRO 764 764 764 PRO PRO B . n B 2 765 THR 765 765 765 THR THR B . n B 2 766 SER 766 766 766 SER SER B . n B 2 767 ASP 767 767 767 ASP ASP B . n B 2 768 LEU 768 768 768 LEU LEU B . n B 2 769 VAL 769 769 769 VAL VAL B . n B 2 770 ALA 770 770 770 ALA ALA B . n B 2 771 SER 771 771 771 SER SER B . n B 2 772 PHE 772 772 772 PHE PHE B . n B 2 773 TYR 773 773 773 TYR TYR B . n B 2 774 THR 774 774 774 THR THR B . n B 2 775 LYS 775 775 775 LYS LYS B . n B 2 776 LYS 776 776 776 LYS LYS B . n B 2 777 THR 777 777 777 THR THR B . n B 2 778 PRO 778 778 778 PRO PRO B . n B 2 779 VAL 779 779 779 VAL VAL B . n B 2 780 PHE 780 780 780 PHE PHE B . n B 2 781 LYS 781 781 781 LYS LYS B . n B 2 782 VAL 782 782 782 VAL VAL B . n B 2 783 LYS 783 783 783 LYS LYS B . n B 2 784 PHE 784 784 784 PHE PHE B . n B 2 785 SER 785 785 785 SER SER B . n B 2 786 ARG 786 786 786 ARG ARG B . n B 2 787 SER 787 787 787 SER SER B . n B 2 788 ASN 788 788 788 ASN ASN B . n B 2 789 LEU 789 789 789 LEU LEU B . n B 2 790 ALA 790 790 790 ALA ALA B . n B 2 791 LEU 791 791 791 LEU LEU B . n B 2 792 ALA 792 792 792 ALA ALA B . n B 2 793 GLY 793 793 793 GLY GLY B . n B 2 794 GLY 794 794 794 GLY GLY B . n B 2 795 ALA 795 795 795 ALA ALA B . n B 2 796 PHE 796 796 796 PHE PHE B . n B 2 797 ARG 797 797 797 ARG ARG B . n B 2 798 PRO 798 798 798 PRO PRO B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _struct_mon_prot_cis.pdbx_id 1 _struct_mon_prot_cis.label_comp_id LEU _struct_mon_prot_cis.label_seq_id 105 _struct_mon_prot_cis.label_asym_id A _struct_mon_prot_cis.label_alt_id . _struct_mon_prot_cis.pdbx_PDB_ins_code ? _struct_mon_prot_cis.auth_comp_id LEU _struct_mon_prot_cis.auth_seq_id 105 _struct_mon_prot_cis.auth_asym_id A _struct_mon_prot_cis.pdbx_label_comp_id_2 PRO _struct_mon_prot_cis.pdbx_label_seq_id_2 106 _struct_mon_prot_cis.pdbx_label_asym_id_2 A _struct_mon_prot_cis.pdbx_PDB_ins_code_2 ? _struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO _struct_mon_prot_cis.pdbx_auth_seq_id_2 106 _struct_mon_prot_cis.pdbx_auth_asym_id_2 A _struct_mon_prot_cis.pdbx_PDB_model_num 1 _struct_mon_prot_cis.pdbx_omega_angle -29.55 _atom_sites.entry_id ma-bak-cepc-0001 _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NH1 A ARG 252 ? ? NH2 A ARG 260 ? ? 0.35 2 1 OG1 B THR 727 ? ? OD2 B ASP 767 ? ? 1.32 3 1 CZ A ARG 252 ? ? NH2 A ARG 260 ? ? 1.35 4 1 O B GLY 691 ? ? NH1 B ARG 719 ? ? 1.44 5 1 CE1 A PHE 205 ? ? CD1 A LEU 207 ? ? 1.45 6 1 NH1 A ARG 252 ? ? CZ A ARG 260 ? ? 1.59 7 1 O B SER 299 ? ? OD1 B ASP 300 ? ? 1.63 8 1 O B GLY 565 ? ? NH1 B ARG 592 ? ? 1.67 9 1 O A ALA 244 ? ? N A VAL 245 ? ? 1.71 10 1 O A SER 333 ? ? CB A ALA 337 ? ? 1.72 11 1 O A ASN 248 ? ? N A SER 249 ? ? 1.75 12 1 C B GLY 691 ? ? NH1 B ARG 719 ? ? 1.77 13 1 O A ILE 247 ? ? N A ASN 248 ? ? 1.77 14 1 O B PRO 730 ? ? N B SER 731 ? ? 1.78 15 1 OE1 B GLU 215 ? ? NZ B LYS 631 ? ? 1.78 16 1 OE1 B GLU 77 ? ? NH1 B ARG 81 ? ? 1.80 17 1 OG B SER 667 ? ? OH B TYR 702 ? ? 1.81 18 1 O A ARG 239 ? ? N A LYS 243 ? ? 1.90 19 1 OG B SER 441 ? ? NZ B LYS 704 ? ? 1.95 20 1 OD2 B ASP 300 ? ? ND2 B ASN 305 ? ? 1.97 21 1 OG B SER 670 ? ? OD1 B ASP 672 ? ? 1.98 22 1 O A ARG 242 ? ? N A ALA 244 ? ? 1.98 23 1 C B GLY 565 ? ? NH1 B ARG 592 ? ? 1.98 24 1 CE A LYS 268 ? ? NH2 A ARG 272 ? ? 2.01 25 1 O B GLU 729 ? ? N B SER 731 ? ? 2.01 26 1 NH2 B ARG 243 ? ? ND2 B ASN 280 ? ? 2.04 27 1 O B GLY 691 ? ? CZ B ARG 719 ? ? 2.04 28 1 O B LYS 130 ? ? CG2 B VAL 138 ? ? 2.08 29 1 OE1 A GLU 269 ? ? NZ B LYS 432 ? ? 2.10 30 1 NH2 A ARG 273 ? ? OE2 B GLU 331 ? ? 2.14 31 1 OG B SER 494 ? ? OD1 B ASP 496 ? ? 2.15 32 1 O A ASN 248 ? ? N A GLY 250 ? ? 2.17 33 1 NE A ARG 252 ? ? NH2 A ARG 260 ? ? 2.17 34 1 OG A SER 238 ? ? NE A ARG 242 ? ? 2.18 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 C A LYS 7 ? ? N A PRO 8 ? ? 1.521 1.338 0.183 0.019 Y 2 1 CD A PRO 8 ? ? N A PRO 8 ? ? 1.631 1.474 0.157 0.014 N 3 1 CD A PRO 20 ? ? N A PRO 20 ? ? 1.578 1.474 0.104 0.014 N 4 1 CD A PRO 37 ? ? N A PRO 37 ? ? 1.627 1.474 0.153 0.014 N 5 1 CD A PRO 48 ? ? N A PRO 48 ? ? 1.572 1.474 0.098 0.014 N 6 1 CD A PRO 50 ? ? N A PRO 50 ? ? 1.569 1.474 0.095 0.014 N 7 1 CD A PRO 76 ? ? N A PRO 76 ? ? 1.626 1.474 0.152 0.014 N 8 1 CD A PRO 81 ? ? N A PRO 81 ? ? 1.621 1.474 0.147 0.014 N 9 1 CD A PRO 100 ? ? N A PRO 100 ? ? 1.621 1.474 0.147 0.014 N 10 1 C A LEU 105 ? ? N A PRO 106 ? ? 1.582 1.338 0.244 0.019 Y 11 1 CD A PRO 106 ? ? N A PRO 106 ? ? 1.618 1.474 0.144 0.014 N 12 1 C A ALA 120 ? ? N A ASP 121 ? ? 1.481 1.336 0.145 0.023 Y 13 1 CD A PRO 141 ? ? N A PRO 141 ? ? 1.340 1.474 -0.134 0.014 N 14 1 CD A PRO 181 ? ? N A PRO 181 ? ? 1.333 1.474 -0.141 0.014 N 15 1 CD A PRO 185 ? ? N A PRO 185 ? ? 1.348 1.474 -0.126 0.014 N 16 1 CD A PRO 189 ? ? N A PRO 189 ? ? 1.388 1.474 -0.086 0.014 N 17 1 CD A PRO 209 ? ? N A PRO 209 ? ? 1.336 1.474 -0.138 0.014 N 18 1 C A ARG 241 ? ? N A ARG 242 ? ? 1.504 1.336 0.168 0.023 Y 19 1 CD A PRO 325 ? ? N A PRO 325 ? ? 1.630 1.474 0.156 0.014 N 20 1 C A ARG 343 ? ? N A GLY 344 ? ? 1.488 1.336 0.152 0.023 Y 21 1 C A GLU 345 ? ? N A SER 346 ? ? 1.486 1.336 0.150 0.023 Y 22 1 CD B PRO 17 ? ? N B PRO 17 ? ? 1.624 1.474 0.150 0.014 N 23 1 CD B PRO 19 ? ? N B PRO 19 ? ? 1.628 1.474 0.154 0.014 N 24 1 CD B PRO 37 ? ? N B PRO 37 ? ? 1.632 1.474 0.158 0.014 N 25 1 CD B PRO 96 ? ? N B PRO 96 ? ? 1.645 1.474 0.171 0.014 N 26 1 CD B PRO 114 ? ? N B PRO 114 ? ? 1.630 1.474 0.156 0.014 N 27 1 CD B PRO 124 ? ? N B PRO 124 ? ? 1.609 1.474 0.135 0.014 N 28 1 C B ASN 305 ? ? N B GLY 306 ? ? 1.491 1.336 0.155 0.023 Y 29 1 C B GLU 373 ? ? N B LYS 374 ? ? 1.495 1.336 0.159 0.023 Y 30 1 C B ALA 428 ? ? N B LEU 429 ? ? 1.184 1.336 -0.152 0.023 Y 31 1 CD B PRO 653 ? ? N B PRO 653 ? ? 1.570 1.474 0.096 0.014 N 32 1 C B SER 703 ? ? N B LYS 704 ? ? 1.192 1.336 -0.144 0.023 Y 33 1 CD B PRO 730 ? ? N B PRO 730 ? ? 1.319 1.474 -0.155 0.014 N 34 1 CD B PRO 737 ? ? N B PRO 737 ? ? 1.360 1.474 -0.114 0.014 N 35 1 CD B PRO 798 ? ? N B PRO 798 ? ? 1.341 1.474 -0.133 0.014 N loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 C A ALA 2 ? ? N A ASN 3 ? ? CA A ASN 3 ? ? 137.16 121.70 15.46 2.50 Y 2 1 C A ASN 3 ? ? N A SER 4 ? ? CA A SER 4 ? ? 139.51 121.70 17.81 2.50 Y 3 1 O A PRO 5 ? ? C A PRO 5 ? ? N A LYS 6 ? ? 106.67 122.70 -16.03 1.60 Y 4 1 C A PRO 5 ? ? N A LYS 6 ? ? CA A LYS 6 ? ? 142.76 121.70 21.06 2.50 Y 5 1 C A LYS 6 ? ? N A LYS 7 ? ? CA A LYS 7 ? ? 143.85 121.70 22.15 2.50 Y 6 1 CA A PRO 8 ? ? N A PRO 8 ? ? CD A PRO 8 ? ? 99.60 111.50 -11.90 1.40 N 7 1 C A PRO 8 ? ? N A SER 9 ? ? CA A SER 9 ? ? 146.22 121.70 24.52 2.50 Y 8 1 O A ASP 10 ? ? C A ASP 10 ? ? N A GLY 11 ? ? 112.62 123.20 -10.58 1.70 Y 9 1 C A ASP 10 ? ? N A GLY 11 ? ? CA A GLY 11 ? ? 141.93 122.30 19.63 2.10 Y 10 1 O A THR 12 ? ? C A THR 12 ? ? N A GLY 13 ? ? 108.96 123.20 -14.24 1.70 Y 11 1 C A THR 12 ? ? N A GLY 13 ? ? CA A GLY 13 ? ? 140.01 122.30 17.71 2.10 Y 12 1 O A VAL 14 ? ? C A VAL 14 ? ? N A SER 15 ? ? 110.40 122.70 -12.30 1.60 Y 13 1 C A VAL 14 ? ? N A SER 15 ? ? CA A SER 15 ? ? 149.61 121.70 27.91 2.50 Y 14 1 O A SER 15 ? ? C A SER 15 ? ? N A ALA 16 ? ? 111.48 122.70 -11.22 1.60 Y 15 1 C A SER 15 ? ? N A ALA 16 ? ? CA A ALA 16 ? ? 149.26 121.70 27.56 2.50 Y 16 1 O A SER 17 ? ? C A SER 17 ? ? N A ASP 18 ? ? 107.78 122.70 -14.92 1.60 Y 17 1 O A ASP 18 ? ? C A ASP 18 ? ? N A THR 19 ? ? 106.87 122.70 -15.83 1.60 Y 18 1 C A THR 19 ? ? N A PRO 20 ? ? CA A PRO 20 ? ? 128.84 119.30 9.54 1.50 Y 19 1 CA A PRO 20 ? ? N A PRO 20 ? ? CD A PRO 20 ? ? 102.16 111.70 -9.54 1.40 N 20 1 O A PRO 20 ? ? C A PRO 20 ? ? N A LYS 21 ? ? 110.99 122.70 -11.71 1.60 Y 21 1 C A PRO 20 ? ? N A LYS 21 ? ? CA A LYS 21 ? ? 143.78 121.70 22.08 2.50 Y 22 1 O A TYR 22 ? ? C A TYR 22 ? ? N A GLN 23 ? ? 104.25 122.70 -18.45 1.60 Y 23 1 C A TYR 22 ? ? N A GLN 23 ? ? CA A GLN 23 ? ? 139.90 121.70 18.20 2.50 Y 24 1 O A GLN 23 ? ? C A GLN 23 ? ? N A HIS 24 ? ? 111.16 122.70 -11.54 1.60 Y 25 1 O A HIS 24 ? ? C A HIS 24 ? ? N A THR 25 ? ? 106.34 122.70 -16.36 1.60 Y 26 1 C A HIS 24 ? ? N A THR 25 ? ? CA A THR 25 ? ? 138.02 121.70 16.32 2.50 Y 27 1 O A THR 25 ? ? C A THR 25 ? ? N A VAL 26 ? ? 108.18 122.70 -14.52 1.60 Y 28 1 C A THR 25 ? ? N A VAL 26 ? ? CA A VAL 26 ? ? 137.14 121.70 15.44 2.50 Y 29 1 O A PRO 27 ? ? C A PRO 27 ? ? N A GLU 28 ? ? 110.92 122.70 -11.78 1.60 Y 30 1 C A PRO 27 ? ? N A GLU 28 ? ? CA A GLU 28 ? ? 139.69 121.70 17.99 2.50 Y 31 1 O A GLU 28 ? ? C A GLU 28 ? ? N A THR 29 ? ? 107.14 122.70 -15.56 1.60 Y 32 1 O A THR 29 ? ? C A THR 29 ? ? N A LYS 30 ? ? 103.75 122.70 -18.95 1.60 Y 33 1 C A LYS 30 ? ? N A PRO 31 ? ? CA A PRO 31 ? ? 136.72 119.30 17.42 1.50 Y 34 1 C A LYS 30 ? ? N A PRO 31 ? ? CD A PRO 31 ? ? 113.15 128.40 -15.25 2.10 Y 35 1 O A PRO 31 ? ? C A PRO 31 ? ? N A ALA 32 ? ? 104.86 122.70 -17.84 1.60 Y 36 1 O A ALA 32 ? ? C A ALA 32 ? ? N A PHE 33 ? ? 106.37 122.70 -16.33 1.60 Y 37 1 O A PHE 33 ? ? C A PHE 33 ? ? N A ASN 34 ? ? 107.16 122.70 -15.54 1.60 Y 38 1 C A ASN 34 ? ? N A LEU 35 ? ? CA A LEU 35 ? ? 142.92 121.70 21.22 2.50 Y 39 1 C A SER 36 ? ? N A PRO 37 ? ? CA A PRO 37 ? ? 148.52 119.30 29.22 1.50 Y 40 1 C A SER 36 ? ? N A PRO 37 ? ? CD A PRO 37 ? ? 111.59 128.40 -16.81 2.10 Y 41 1 CA A PRO 37 ? ? N A PRO 37 ? ? CD A PRO 37 ? ? 99.86 111.70 -11.84 1.40 N 42 1 O A LEU 43 ? ? C A LEU 43 ? ? N A SER 44 ? ? 112.97 122.70 -9.73 1.60 Y 43 1 C A LEU 43 ? ? N A SER 44 ? ? CA A SER 44 ? ? 138.05 121.70 16.35 2.50 Y 44 1 C A SER 44 ? ? N A HIS 45 ? ? CA A HIS 45 ? ? 148.00 121.70 26.30 2.50 Y 45 1 C A SER 46 ? ? N A LEU 47 ? ? CA A LEU 47 ? ? 139.54 121.70 17.84 2.50 Y 46 1 CA A PRO 48 ? ? N A PRO 48 ? ? CD A PRO 48 ? ? 102.29 111.70 -9.41 1.40 N 47 1 C A PRO 48 ? ? N A SER 49 ? ? CA A SER 49 ? ? 137.32 121.70 15.62 2.50 Y 48 1 C A SER 49 ? ? N A PRO 50 ? ? CA A PRO 50 ? ? 137.65 119.30 18.35 1.50 Y 49 1 CA A PRO 50 ? ? N A PRO 50 ? ? CD A PRO 50 ? ? 102.42 111.70 -9.28 1.40 N 50 1 O A SER 51 ? ? C A SER 51 ? ? N A GLN 52 ? ? 110.04 122.70 -12.66 1.60 Y 51 1 C A GLN 52 ? ? N A ILE 53 ? ? CA A ILE 53 ? ? 138.82 121.70 17.12 2.50 Y 52 1 C A LYS 54 ? ? N A SER 55 ? ? CA A SER 55 ? ? 141.50 121.70 19.80 2.50 Y 53 1 O A THR 56 ? ? C A THR 56 ? ? N A ALA 57 ? ? 110.64 122.70 -12.06 1.60 Y 54 1 C A THR 56 ? ? N A ALA 57 ? ? CA A ALA 57 ? ? 140.41 121.70 18.71 2.50 Y 55 1 O A HIS 58 ? ? C A HIS 58 ? ? N A VAL 59 ? ? 111.48 122.70 -11.22 1.60 Y 56 1 C A HIS 58 ? ? N A VAL 59 ? ? CA A VAL 59 ? ? 146.41 121.70 24.71 2.50 Y 57 1 O A SER 60 ? ? C A SER 60 ? ? N A SER 61 ? ? 109.29 122.70 -13.41 1.60 Y 58 1 C A SER 60 ? ? N A SER 61 ? ? CA A SER 61 ? ? 149.73 121.70 28.03 2.50 Y 59 1 O A THR 62 ? ? C A THR 62 ? ? N A HIS 63 ? ? 108.56 122.70 -14.14 1.60 Y 60 1 C A THR 62 ? ? N A HIS 63 ? ? CA A HIS 63 ? ? 143.65 121.70 21.95 2.50 Y 61 1 O A ASN 64 ? ? C A ASN 64 ? ? N A ASP 65 ? ? 109.62 122.70 -13.08 1.60 Y 62 1 C A ASN 64 ? ? N A ASP 65 ? ? CA A ASP 65 ? ? 147.90 121.70 26.20 2.50 Y 63 1 O A ALA 66 ? ? C A ALA 66 ? ? N A ALA 67 ? ? 109.83 122.70 -12.87 1.60 Y 64 1 C A ALA 66 ? ? N A ALA 67 ? ? CA A ALA 67 ? ? 139.90 121.70 18.20 2.50 Y 65 1 O A GLY 68 ? ? C A GLY 68 ? ? N A ASN 69 ? ? 111.00 122.70 -11.70 1.60 Y 66 1 C A ASN 69 ? ? N A THR 70 ? ? CA A THR 70 ? ? 138.86 121.70 17.16 2.50 Y 67 1 O A ASP 72 ? ? C A ASP 72 ? ? N A SER 73 ? ? 112.93 122.70 -9.77 1.60 Y 68 1 O A SER 73 ? ? C A SER 73 ? ? N A VAL 74 ? ? 113.03 122.70 -9.67 1.60 Y 69 1 C A SER 73 ? ? N A VAL 74 ? ? CA A VAL 74 ? ? 140.63 121.70 18.93 2.50 Y 70 1 C A VAL 74 ? ? N A LEU 75 ? ? CA A LEU 75 ? ? 154.16 121.70 32.46 2.50 Y 71 1 CA A PRO 76 ? ? N A PRO 76 ? ? CD A PRO 76 ? ? 99.83 111.70 -11.87 1.40 N 72 1 O A PRO 76 ? ? C A PRO 76 ? ? N A LYS 77 ? ? 111.18 122.70 -11.52 1.60 Y 73 1 C A PRO 76 ? ? N A LYS 77 ? ? CA A LYS 77 ? ? 143.46 121.70 21.76 2.50 Y 74 1 C A LYS 77 ? ? N A ASN 78 ? ? CA A ASN 78 ? ? 137.48 121.70 15.78 2.50 Y 75 1 C A ASN 78 ? ? N A VAL 79 ? ? CA A VAL 79 ? ? 138.26 121.70 16.56 2.50 Y 76 1 C A VAL 79 ? ? N A SER 80 ? ? CA A SER 80 ? ? 149.45 121.70 27.75 2.50 Y 77 1 C A SER 80 ? ? N A PRO 81 ? ? CA A PRO 81 ? ? 139.56 119.30 20.26 1.50 Y 78 1 C A SER 80 ? ? N A PRO 81 ? ? CD A PRO 81 ? ? 96.40 128.40 -32.00 2.10 Y 79 1 CA A PRO 81 ? ? N A PRO 81 ? ? CD A PRO 81 ? ? 100.10 111.70 -11.60 1.40 N 80 1 C A PRO 81 ? ? N A THR 82 ? ? CA A THR 82 ? ? 137.72 121.70 16.02 2.50 Y 81 1 C A ARG 86 ? ? N A VAL 87 ? ? CA A VAL 87 ? ? 146.65 121.70 24.95 2.50 Y 82 1 C A SER 98 ? ? N A SER 99 ? ? CA A SER 99 ? ? 146.12 121.70 24.42 2.50 Y 83 1 C A SER 99 ? ? N A PRO 100 ? ? CA A PRO 100 ? ? 150.81 119.30 31.51 1.50 Y 84 1 C A SER 99 ? ? N A PRO 100 ? ? CD A PRO 100 ? ? 107.22 128.40 -21.18 2.10 Y 85 1 CA A PRO 100 ? ? N A PRO 100 ? ? CD A PRO 100 ? ? 100.10 111.70 -11.60 1.40 N 86 1 O A ALA 101 ? ? C A ALA 101 ? ? N A GLY 102 ? ? 110.29 123.20 -12.91 1.70 Y 87 1 C A ALA 101 ? ? N A GLY 102 ? ? CA A GLY 102 ? ? 145.23 122.30 22.93 2.10 Y 88 1 O A LEU 103 ? ? C A LEU 103 ? ? N A ALA 104 ? ? 107.86 122.70 -14.84 1.60 Y 89 1 C A LEU 103 ? ? N A ALA 104 ? ? CA A ALA 104 ? ? 150.21 121.70 28.51 2.50 Y 90 1 C A ALA 104 ? ? N A LEU 105 ? ? CA A LEU 105 ? ? 147.56 121.70 25.86 2.50 Y 91 1 C A LEU 105 ? ? N A PRO 106 ? ? CA A PRO 106 ? ? 143.99 127.00 16.99 2.40 Y 92 1 CA A PRO 106 ? ? N A PRO 106 ? ? CD A PRO 106 ? ? 100.28 111.50 -11.22 1.40 N 93 1 C A PRO 106 ? ? N A LYS 107 ? ? CA A LYS 107 ? ? 154.76 121.70 33.06 2.50 Y 94 1 O A LYS 108 ? ? C A LYS 108 ? ? N A ASP 109 ? ? 112.21 122.70 -10.49 1.60 Y 95 1 C A LYS 108 ? ? N A ASP 109 ? ? CA A ASP 109 ? ? 151.55 121.70 29.85 2.50 Y 96 1 C A ASP 109 ? ? N A ASP 110 ? ? CA A ASP 110 ? ? 146.00 121.70 24.30 2.50 Y 97 1 C A ASP 110 ? ? N A LYS 111 ? ? CA A LYS 111 ? ? 137.08 121.70 15.38 2.50 Y 98 1 C A LYS 112 ? ? N A LYS 113 ? ? CA A LYS 113 ? ? 139.40 121.70 17.70 2.50 Y 99 1 C A ASN 114 ? ? N A LYS 115 ? ? CA A LYS 115 ? ? 142.31 121.70 20.61 2.50 Y 100 1 C A LYS 115 ? ? N A GLY 116 ? ? CA A GLY 116 ? ? 140.59 122.30 18.29 2.10 Y 101 1 C A GLY 116 ? ? N A THR 117 ? ? CA A THR 117 ? ? 144.57 121.70 22.87 2.50 Y 102 1 C A THR 117 ? ? N A SER 118 ? ? CA A SER 118 ? ? 141.78 121.70 20.08 2.50 Y 103 1 C A SER 118 ? ? N A LYS 119 ? ? CA A LYS 119 ? ? 139.79 121.70 18.09 2.50 Y 104 1 C A LYS 119 ? ? N A ALA 120 ? ? CA A ALA 120 ? ? 143.72 121.70 22.02 2.50 Y 105 1 C A ALA 120 ? ? N A ASP 121 ? ? CA A ASP 121 ? ? 137.48 121.70 15.78 2.50 Y 106 1 O A SER 122 ? ? C A SER 122 ? ? N A LYS 123 ? ? 109.94 122.70 -12.76 1.60 Y 107 1 C A LYS 123 ? ? N A ASP 124 ? ? CA A ASP 124 ? ? 137.72 121.70 16.02 2.50 Y 108 1 O A GLY 125 ? ? C A GLY 125 ? ? N A LYS 126 ? ? 110.81 122.70 -11.89 1.60 Y 109 1 C A SER 130 ? ? N A SER 131 ? ? CA A SER 131 ? ? 142.76 121.70 21.06 2.50 Y 110 1 O A GLY 132 ? ? C A GLY 132 ? ? N A GLN 133 ? ? 103.95 122.70 -18.75 1.60 Y 111 1 C A GLY 132 ? ? N A GLN 133 ? ? CA A GLN 133 ? ? 140.02 121.70 18.32 2.50 Y 112 1 C A GLN 133 ? ? N A ASN 134 ? ? CA A ASN 134 ? ? 148.52 121.70 26.82 2.50 Y 113 1 O A ASN 134 ? ? C A ASN 134 ? ? N A ALA 135 ? ? 101.83 122.70 -20.87 1.60 Y 114 1 O A ALA 135 ? ? C A ALA 135 ? ? N A GLN 136 ? ? 94.69 122.70 -28.01 1.60 Y 115 1 O A GLN 136 ? ? C A GLN 136 ? ? N A GLN 137 ? ? 98.75 122.70 -23.95 1.60 Y 116 1 O A GLN 137 ? ? C A GLN 137 ? ? N A GLN 138 ? ? 93.24 122.70 -29.46 1.60 Y 117 1 O A GLN 138 ? ? C A GLN 138 ? ? N A SER 139 ? ? 95.78 122.70 -26.92 1.60 Y 118 1 O A SER 139 ? ? C A SER 139 ? ? N A ASP 140 ? ? 92.68 122.70 -30.02 1.60 Y 119 1 C A ASP 140 ? ? N A PRO 141 ? ? CA A PRO 141 ? ? 133.91 119.30 14.61 1.50 Y 120 1 C A ASP 140 ? ? N A PRO 141 ? ? CD A PRO 141 ? ? 106.29 128.40 -22.11 2.10 Y 121 1 O A SER 171 ? ? C A SER 171 ? ? N A GLN 172 ? ? 104.36 122.70 -18.34 1.60 Y 122 1 O A GLN 172 ? ? C A GLN 172 ? ? N A VAL 173 ? ? 96.06 122.70 -26.64 1.60 Y 123 1 O A VAL 173 ? ? C A VAL 173 ? ? N A GLN 174 ? ? 96.60 122.70 -26.10 1.60 Y 124 1 O A GLN 174 ? ? C A GLN 174 ? ? N A THR 175 ? ? 107.41 122.70 -15.29 1.60 Y 125 1 C A GLN 174 ? ? N A THR 175 ? ? CA A THR 175 ? ? 141.94 121.70 20.24 2.50 Y 126 1 O A THR 175 ? ? C A THR 175 ? ? N A ASN 176 ? ? 98.70 122.70 -24.00 1.60 Y 127 1 O A ASN 176 ? ? C A ASN 176 ? ? N A ASN 177 ? ? 103.58 122.70 -19.12 1.60 Y 128 1 O A ASN 177 ? ? C A ASN 177 ? ? N A VAL 178 ? ? 100.18 122.70 -22.52 1.60 Y 129 1 O A VAL 178 ? ? C A VAL 178 ? ? N A LYS 179 ? ? 103.31 122.70 -19.39 1.60 Y 130 1 O A LYS 179 ? ? C A LYS 179 ? ? N A ILE 180 ? ? 103.82 122.70 -18.88 1.60 Y 131 1 O A ILE 180 ? ? C A ILE 180 ? ? N A PRO 181 ? ? 108.20 121.10 -12.90 1.90 Y 132 1 C A ILE 180 ? ? N A PRO 181 ? ? CD A PRO 181 ? ? 115.73 128.40 -12.67 2.10 Y 133 1 O A PRO 181 ? ? C A PRO 181 ? ? N A ASN 182 ? ? 112.90 122.70 -9.80 1.60 Y 134 1 O A ASN 182 ? ? C A ASN 182 ? ? N A HIS 183 ? ? 99.75 122.70 -22.95 1.60 Y 135 1 C A ASN 182 ? ? N A HIS 183 ? ? CA A HIS 183 ? ? 137.72 121.70 16.02 2.50 Y 136 1 O A HIS 183 ? ? C A HIS 183 ? ? N A LEU 184 ? ? 103.64 122.70 -19.06 1.60 Y 137 1 O A LYS 243 ? ? C A LYS 243 ? ? N A ALA 244 ? ? 101.55 122.70 -21.15 1.60 Y 138 1 O A ALA 244 ? ? C A ALA 244 ? ? N A VAL 245 ? ? 85.36 122.70 -37.34 1.60 Y 139 1 O A VAL 245 ? ? C A VAL 245 ? ? N A LYS 246 ? ? 94.18 122.70 -28.52 1.60 Y 140 1 O A LYS 246 ? ? C A LYS 246 ? ? N A ILE 247 ? ? 93.34 122.70 -29.36 1.60 Y 141 1 O A ILE 247 ? ? C A ILE 247 ? ? N A ASN 248 ? ? 88.76 122.70 -33.94 1.60 Y 142 1 O A ASN 248 ? ? C A ASN 248 ? ? N A SER 249 ? ? 91.65 122.70 -31.05 1.60 Y 143 1 O A ARG 251 ? ? C A ARG 251 ? ? N A ARG 252 ? ? 95.97 122.70 -26.73 1.60 Y 144 1 O A SER 253 ? ? C A SER 253 ? ? N A GLU 254 ? ? 112.36 122.70 -10.34 1.60 Y 145 1 O A LYS 284 ? ? C A LYS 284 ? ? N A GLU 285 ? ? 112.74 122.70 -9.96 1.60 Y 146 1 O A GLU 285 ? ? C A GLU 285 ? ? N A ASP 286 ? ? 101.73 122.70 -20.97 1.60 Y 147 1 O A TYR 287 ? ? C A TYR 287 ? ? N A GLU 288 ? ? 104.14 122.70 -18.56 1.60 Y 148 1 C A TYR 287 ? ? N A GLU 288 ? ? CA A GLU 288 ? ? 105.07 121.70 -16.63 2.50 Y 149 1 O A GLU 288 ? ? C A GLU 288 ? ? N A ASN 289 ? ? 108.76 122.70 -13.94 1.60 Y 150 1 O A ASN 289 ? ? C A ASN 289 ? ? N A LYS 290 ? ? 112.62 122.70 -10.08 1.60 Y 151 1 O A GLY 310 ? ? C A GLY 310 ? ? N A SER 311 ? ? 98.64 122.70 -24.06 1.60 Y 152 1 C A GLY 310 ? ? N A SER 311 ? ? CA A SER 311 ? ? 142.77 121.70 21.07 2.50 Y 153 1 O A LYS 313 ? ? C A LYS 313 ? ? N A GLN 314 ? ? 111.16 122.70 -11.54 1.60 Y 154 1 O A TYR 315 ? ? C A TYR 315 ? ? N A GLY 316 ? ? 110.84 123.20 -12.36 1.70 Y 155 1 C A TYR 315 ? ? N A GLY 316 ? ? CA A GLY 316 ? ? 139.43 122.30 17.13 2.10 Y 156 1 CA A LEU 318 ? ? C A LEU 318 ? ? N A THR 319 ? ? 131.54 117.20 14.34 2.20 Y 157 1 O A LEU 318 ? ? C A LEU 318 ? ? N A THR 319 ? ? 107.59 122.70 -15.11 1.60 Y 158 1 O A SER 320 ? ? C A SER 320 ? ? N A SER 321 ? ? 108.05 122.70 -14.65 1.60 Y 159 1 O A SER 321 ? ? C A SER 321 ? ? N A VAL 322 ? ? 106.13 122.70 -16.57 1.60 Y 160 1 O A VAL 322 ? ? C A VAL 322 ? ? N A ASN 323 ? ? 103.86 122.70 -18.84 1.60 Y 161 1 O A ASN 323 ? ? C A ASN 323 ? ? N A LYS 324 ? ? 106.91 122.70 -15.79 1.60 Y 162 1 CA A PRO 325 ? ? N A PRO 325 ? ? CD A PRO 325 ? ? 99.60 111.70 -12.10 1.40 N 163 1 O A PRO 325 ? ? C A PRO 325 ? ? N A THR 326 ? ? 103.88 122.70 -18.82 1.60 Y 164 1 O A THR 326 ? ? C A THR 326 ? ? N A SER 327 ? ? 99.97 122.70 -22.73 1.60 Y 165 1 O A SER 327 ? ? C A SER 327 ? ? N A LEU 328 ? ? 102.70 122.70 -20.00 1.60 Y 166 1 C A SER 327 ? ? N A LEU 328 ? ? CA A LEU 328 ? ? 138.63 121.70 16.93 2.50 Y 167 1 O A LEU 328 ? ? C A LEU 328 ? ? N A GLY 329 ? ? 110.92 123.20 -12.28 1.70 Y 168 1 C A LEU 328 ? ? N A GLY 329 ? ? CA A GLY 329 ? ? 145.76 122.30 23.46 2.10 Y 169 1 O A GLY 329 ? ? C A GLY 329 ? ? N A ALA 330 ? ? 109.34 122.70 -13.36 1.60 Y 170 1 O A ALA 330 ? ? C A ALA 330 ? ? N A LYS 331 ? ? 111.67 122.70 -11.03 1.60 Y 171 1 O A LYS 331 ? ? C A LYS 331 ? ? N A SER 332 ? ? 107.50 122.70 -15.20 1.60 Y 172 1 C A LYS 331 ? ? N A SER 332 ? ? CA A SER 332 ? ? 148.74 121.70 27.04 2.50 Y 173 1 O A SER 332 ? ? C A SER 332 ? ? N A SER 333 ? ? 105.85 122.70 -16.85 1.60 Y 174 1 O A SER 333 ? ? C A SER 333 ? ? N A GLY 334 ? ? 105.14 123.20 -18.06 1.70 Y 175 1 O A GLY 334 ? ? C A GLY 334 ? ? N A LYS 335 ? ? 110.63 122.70 -12.07 1.60 Y 176 1 O A LEU 348 ? ? C A LEU 348 ? ? N A LYS 349 ? ? 102.45 122.70 -20.25 1.60 Y 177 1 O A LYS 349 ? ? C A LYS 349 ? ? N A PHE 350 ? ? 108.02 122.70 -14.68 1.60 Y 178 1 O A ARG 351 ? ? C A ARG 351 ? ? N A GLU 352 ? ? 107.36 122.70 -15.34 1.60 Y 179 1 O A GLU 352 ? ? C A GLU 352 ? ? N A ALA 353 ? ? 106.13 122.70 -16.57 1.60 Y 180 1 O A ALA 353 ? ? C A ALA 353 ? ? N A ARG 354 ? ? 108.40 122.70 -14.30 1.60 Y 181 1 O A ARG 354 ? ? C A ARG 354 ? ? N A GLU 355 ? ? 95.73 122.70 -26.97 1.60 Y 182 1 O A GLU 355 ? ? C A GLU 355 ? ? N A GLU 356 ? ? 104.39 122.70 -18.31 1.60 Y 183 1 O B ASN 8 ? ? C B ASN 8 ? ? N B GLN 9 ? ? 109.66 122.70 -13.04 1.60 Y 184 1 C B ASN 8 ? ? N B GLN 9 ? ? CA B GLN 9 ? ? 141.27 121.70 19.57 2.50 Y 185 1 O B ASN 10 ? ? C B ASN 10 ? ? N B GLN 11 ? ? 112.59 122.70 -10.11 1.60 Y 186 1 C B ASN 10 ? ? N B GLN 11 ? ? CA B GLN 11 ? ? 143.57 121.70 21.87 2.50 Y 187 1 O B GLY 13 ? ? C B GLY 13 ? ? N B THR 14 ? ? 108.34 122.70 -14.36 1.60 Y 188 1 C B GLY 13 ? ? N B THR 14 ? ? CA B THR 14 ? ? 139.23 121.70 17.53 2.50 Y 189 1 O B HIS 15 ? ? C B HIS 15 ? ? N B GLN 16 ? ? 112.70 122.70 -10.00 1.60 Y 190 1 C B GLN 16 ? ? N B PRO 17 ? ? CA B PRO 17 ? ? 157.43 119.30 38.13 1.50 Y 191 1 C B GLN 16 ? ? N B PRO 17 ? ? CD B PRO 17 ? ? 102.29 128.40 -26.11 2.10 Y 192 1 CA B PRO 17 ? ? N B PRO 17 ? ? CD B PRO 17 ? ? 99.92 111.70 -11.78 1.40 N 193 1 C B GLN 18 ? ? N B PRO 19 ? ? CA B PRO 19 ? ? 157.80 119.30 38.50 1.50 Y 194 1 C B GLN 18 ? ? N B PRO 19 ? ? CD B PRO 19 ? ? 100.73 128.40 -27.67 2.10 Y 195 1 CA B PRO 19 ? ? N B PRO 19 ? ? CD B PRO 19 ? ? 99.78 111.70 -11.92 1.40 N 196 1 C B GLN 35 ? ? N B GLN 36 ? ? CA B GLN 36 ? ? 137.23 121.70 15.53 2.50 Y 197 1 C B GLN 36 ? ? N B PRO 37 ? ? CA B PRO 37 ? ? 130.95 119.30 11.65 1.50 Y 198 1 CA B PRO 37 ? ? N B PRO 37 ? ? CD B PRO 37 ? ? 99.51 111.70 -12.19 1.40 N 199 1 O B PRO 37 ? ? C B PRO 37 ? ? N B GLN 38 ? ? 111.05 122.70 -11.65 1.60 Y 200 1 C B PRO 37 ? ? N B GLN 38 ? ? CA B GLN 38 ? ? 137.59 121.70 15.89 2.50 Y 201 1 C B GLN 44 ? ? N B SER 45 ? ? CA B SER 45 ? ? 138.58 121.70 16.88 2.50 Y 202 1 O B GLY 49 ? ? C B GLY 49 ? ? N B ARG 50 ? ? 102.53 122.70 -20.17 1.60 Y 203 1 O B SER 51 ? ? C B SER 51 ? ? N B ASN 52 ? ? 103.24 122.70 -19.46 1.60 Y 204 1 O B ASN 52 ? ? C B ASN 52 ? ? N B GLY 53 ? ? 111.17 123.20 -12.03 1.70 Y 205 1 C B GLY 53 ? ? N B PRO 54 ? ? CA B PRO 54 ? ? 131.39 119.30 12.09 1.50 Y 206 1 C B GLY 53 ? ? N B PRO 54 ? ? CD B PRO 54 ? ? 103.30 128.40 -25.10 2.10 Y 207 1 O B PRO 54 ? ? C B PRO 54 ? ? N B PHE 55 ? ? 107.58 122.70 -15.12 1.60 Y 208 1 O B PHE 55 ? ? C B PHE 55 ? ? N B SER 56 ? ? 112.13 122.70 -10.57 1.60 Y 209 1 O B SER 56 ? ? C B SER 56 ? ? N B ALA 57 ? ? 113.07 122.70 -9.63 1.60 Y 210 1 O B THR 87 ? ? C B THR 87 ? ? N B LEU 88 ? ? 95.74 122.70 -26.96 1.60 Y 211 1 O B LEU 88 ? ? C B LEU 88 ? ? N B THR 89 ? ? 98.69 122.70 -24.01 1.60 Y 212 1 C B THR 89 ? ? N B PRO 90 ? ? CD B PRO 90 ? ? 114.35 128.40 -14.05 2.10 Y 213 1 O B PRO 90 ? ? C B PRO 90 ? ? N B GLN 91 ? ? 104.57 122.70 -18.13 1.60 Y 214 1 O B GLN 91 ? ? C B GLN 91 ? ? N B ASN 92 ? ? 100.33 122.70 -22.37 1.60 Y 215 1 O B ASN 92 ? ? C B ASN 92 ? ? N B LYS 93 ? ? 106.91 122.70 -15.79 1.60 Y 216 1 O B LYS 93 ? ? C B LYS 93 ? ? N B GLN 94 ? ? 107.15 122.70 -15.55 1.60 Y 217 1 O B GLN 94 ? ? C B GLN 94 ? ? N B SER 95 ? ? 105.65 122.70 -17.05 1.60 Y 218 1 C B SER 95 ? ? N B PRO 96 ? ? CA B PRO 96 ? ? 152.30 119.30 33.00 1.50 Y 219 1 C B SER 95 ? ? N B PRO 96 ? ? CD B PRO 96 ? ? 107.47 128.40 -20.93 2.10 Y 220 1 CA B PRO 96 ? ? N B PRO 96 ? ? CD B PRO 96 ? ? 98.90 111.70 -12.80 1.40 N 221 1 O B ALA 97 ? ? C B ALA 97 ? ? N B ASN 98 ? ? 108.89 122.70 -13.81 1.60 Y 222 1 O B THR 99 ? ? C B THR 99 ? ? N B LYS 100 ? ? 108.29 122.70 -14.41 1.60 Y 223 1 O B LYS 100 ? ? C B LYS 100 ? ? N B THR 101 ? ? 112.88 122.70 -9.82 1.60 Y 224 1 O B THR 101 ? ? C B THR 101 ? ? N B GLY 102 ? ? 109.56 123.20 -13.64 1.70 Y 225 1 O B GLY 102 ? ? C B GLY 102 ? ? N B LYS 103 ? ? 110.18 122.70 -12.52 1.60 Y 226 1 C B LYS 103 ? ? N B PHE 104 ? ? CA B PHE 104 ? ? 137.20 121.70 15.50 2.50 Y 227 1 O B PRO 105 ? ? C B PRO 105 ? ? N B GLU 106 ? ? 112.31 122.70 -10.39 1.60 Y 228 1 C B PRO 105 ? ? N B GLU 106 ? ? CA B GLU 106 ? ? 142.55 121.70 20.85 2.50 Y 229 1 C B GLU 106 ? ? N B GLN 107 ? ? CA B GLN 107 ? ? 152.46 121.70 30.76 2.50 Y 230 1 O B SER 108 ? ? C B SER 108 ? ? N B SER 109 ? ? 111.06 122.70 -11.64 1.60 Y 231 1 C B SER 108 ? ? N B SER 109 ? ? CA B SER 109 ? ? 145.90 121.70 24.20 2.50 Y 232 1 O B SER 109 ? ? C B SER 109 ? ? N B ILE 110 ? ? 112.68 122.70 -10.02 1.60 Y 233 1 C B ILE 110 ? ? N B PRO 111 ? ? CA B PRO 111 ? ? 134.38 119.30 15.08 1.50 Y 234 1 C B ILE 110 ? ? N B PRO 111 ? ? CD B PRO 111 ? ? 113.56 128.40 -14.84 2.10 Y 235 1 O B PRO 112 ? ? C B PRO 112 ? ? N B ASN 113 ? ? 107.57 122.70 -15.13 1.60 Y 236 1 C B PRO 112 ? ? N B ASN 113 ? ? CA B ASN 113 ? ? 137.67 121.70 15.97 2.50 Y 237 1 C B ASN 113 ? ? N B PRO 114 ? ? CA B PRO 114 ? ? 138.88 119.30 19.58 1.50 Y 238 1 C B ASN 113 ? ? N B PRO 114 ? ? CD B PRO 114 ? ? 113.29 128.40 -15.11 2.10 Y 239 1 CA B PRO 114 ? ? N B PRO 114 ? ? CD B PRO 114 ? ? 99.59 111.70 -12.11 1.40 N 240 1 O B PRO 114 ? ? C B PRO 114 ? ? N B GLY 115 ? ? 106.26 123.20 -16.94 1.70 Y 241 1 O B GLY 115 ? ? C B GLY 115 ? ? N B LYS 116 ? ? 111.08 122.70 -11.62 1.60 Y 242 1 O B LYS 116 ? ? C B LYS 116 ? ? N B THR 117 ? ? 111.39 122.70 -11.31 1.60 Y 243 1 O B THR 117 ? ? C B THR 117 ? ? N B ALA 118 ? ? 106.86 122.70 -15.84 1.60 Y 244 1 O B ALA 118 ? ? C B ALA 118 ? ? N B LYS 119 ? ? 103.27 122.70 -19.43 1.60 Y 245 1 C B LYS 119 ? ? N B PRO 120 ? ? CA B PRO 120 ? ? 134.58 119.30 15.28 1.50 Y 246 1 C B LYS 119 ? ? N B PRO 120 ? ? CD B PRO 120 ? ? 108.08 128.40 -20.32 2.10 Y 247 1 O B PRO 120 ? ? C B PRO 120 ? ? N B ILE 121 ? ? 96.20 122.70 -26.50 1.60 Y 248 1 O B ILE 121 ? ? C B ILE 121 ? ? N B SER 122 ? ? 99.31 122.70 -23.39 1.60 Y 249 1 O B SER 122 ? ? C B SER 122 ? ? N B ASN 123 ? ? 105.22 122.70 -17.48 1.60 Y 250 1 C B ASN 123 ? ? N B PRO 124 ? ? CA B PRO 124 ? ? 108.27 119.30 -11.03 1.50 Y 251 1 C B ASN 123 ? ? N B PRO 124 ? ? CD B PRO 124 ? ? 148.11 128.40 19.71 2.10 Y 252 1 CA B PRO 124 ? ? N B PRO 124 ? ? CD B PRO 124 ? ? 100.70 111.70 -11.00 1.40 N 253 1 O B PRO 124 ? ? C B PRO 124 ? ? N B THR 125 ? ? 103.58 122.70 -19.12 1.60 Y 254 1 O B THR 125 ? ? C B THR 125 ? ? N B ASN 126 ? ? 103.61 122.70 -19.09 1.60 Y 255 1 O B ASN 126 ? ? C B ASN 126 ? ? N B LEU 127 ? ? 100.93 122.70 -21.77 1.60 Y 256 1 O B LEU 127 ? ? C B LEU 127 ? ? N B SER 128 ? ? 103.11 122.70 -19.59 1.60 Y 257 1 O B SER 128 ? ? C B SER 128 ? ? N B SER 129 ? ? 105.02 122.70 -17.68 1.60 Y 258 1 C B SER 128 ? ? N B SER 129 ? ? CA B SER 129 ? ? 139.71 121.70 18.01 2.50 Y 259 1 O B SER 129 ? ? C B SER 129 ? ? N B LYS 130 ? ? 108.53 122.70 -14.17 1.60 Y 260 1 C B LYS 130 ? ? N B ARG 131 ? ? CA B ARG 131 ? ? 142.38 121.70 20.68 2.50 Y 261 1 C B ASP 132 ? ? N B ALA 133 ? ? CA B ALA 133 ? ? 138.91 121.70 17.21 2.50 Y 262 1 O B ILE 137 ? ? C B ILE 137 ? ? N B VAL 138 ? ? 102.60 122.70 -20.10 1.60 Y 263 1 O B VAL 138 ? ? C B VAL 138 ? ? N B SER 139 ? ? 96.60 122.70 -26.10 1.60 Y 264 1 O B SER 139 ? ? C B SER 139 ? ? N B SER 140 ? ? 100.36 122.70 -22.34 1.60 Y 265 1 O B LYS 296 ? ? C B LYS 296 ? ? N B VAL 297 ? ? 91.21 122.70 -31.49 1.60 Y 266 1 O B VAL 297 ? ? C B VAL 297 ? ? N B LEU 298 ? ? 108.86 122.70 -13.84 1.60 Y 267 1 O B LEU 298 ? ? C B LEU 298 ? ? N B SER 299 ? ? 112.79 122.70 -9.91 1.60 Y 268 1 O B SER 299 ? ? C B SER 299 ? ? N B ASP 300 ? ? 102.45 122.70 -20.25 1.60 Y 269 1 O B ASP 300 ? ? C B ASP 300 ? ? N B SER 301 ? ? 100.18 122.70 -22.52 1.60 Y 270 1 O B SER 301 ? ? C B SER 301 ? ? N B GLU 302 ? ? 96.32 122.70 -26.38 1.60 Y 271 1 O B GLU 302 ? ? C B GLU 302 ? ? N B ASN 303 ? ? 91.40 122.70 -31.30 1.60 Y 272 1 CA B ASN 303 ? ? C B ASN 303 ? ? N B GLY 304 ? ? 134.11 116.20 17.91 2.00 Y 273 1 O B ASN 303 ? ? C B ASN 303 ? ? N B GLY 304 ? ? 96.18 123.20 -27.02 1.70 Y 274 1 O B GLY 304 ? ? C B GLY 304 ? ? N B ASN 305 ? ? 112.79 122.70 -9.91 1.60 Y 275 1 CA B ALA 351 ? ? C B ALA 351 ? ? N B GLY 352 ? ? 128.24 116.20 12.04 2.00 Y 276 1 O B ALA 351 ? ? C B ALA 351 ? ? N B GLY 352 ? ? 100.66 123.20 -22.54 1.70 Y 277 1 O B GLY 352 ? ? C B GLY 352 ? ? N B ASP 353 ? ? 95.07 122.70 -27.63 1.60 Y 278 1 O B ASP 353 ? ? C B ASP 353 ? ? N B ASN 354 ? ? 100.89 122.70 -21.81 1.60 Y 279 1 O B TYR 355 ? ? C B TYR 355 ? ? N B SER 356 ? ? 94.33 122.70 -28.37 1.60 Y 280 1 O B SER 356 ? ? C B SER 356 ? ? N B GLY 357 ? ? 103.03 123.20 -20.17 1.70 Y 281 1 O B GLY 357 ? ? C B GLY 357 ? ? N B ALA 358 ? ? 106.33 122.70 -16.37 1.60 Y 282 1 O B ALA 358 ? ? C B ALA 358 ? ? N B ASN 359 ? ? 87.72 122.70 -34.98 1.60 Y 283 1 O B ASN 360 ? ? C B ASN 360 ? ? N B ARG 361 ? ? 95.24 122.70 -27.46 1.60 Y 284 1 O B PHE 375 ? ? C B PHE 375 ? ? N B LYS 376 ? ? 107.18 122.70 -15.52 1.60 Y 285 1 O B LYS 376 ? ? C B LYS 376 ? ? N B ASP 377 ? ? 97.81 122.70 -24.89 1.60 Y 286 1 O B ASP 377 ? ? C B ASP 377 ? ? N B ASN 378 ? ? 100.84 122.70 -21.86 1.60 Y 287 1 O B ASN 378 ? ? C B ASN 378 ? ? N B THR 379 ? ? 91.41 122.70 -31.29 1.60 Y 288 1 O B THR 379 ? ? C B THR 379 ? ? N B GLY 380 ? ? 106.84 123.20 -16.36 1.70 Y 289 1 O B GLY 380 ? ? C B GLY 380 ? ? N B ASP 381 ? ? 106.89 122.70 -15.81 1.60 Y 290 1 O B ASP 381 ? ? C B ASP 381 ? ? N B ASP 382 ? ? 97.37 122.70 -25.33 1.60 Y 291 1 O B ASP 382 ? ? C B ASP 382 ? ? N B ASP 383 ? ? 100.15 122.70 -22.55 1.60 Y 292 1 O B ASP 383 ? ? C B ASP 383 ? ? N B LYS 384 ? ? 106.19 122.70 -16.51 1.60 Y 293 1 O B LYS 384 ? ? C B LYS 384 ? ? N B ASP 385 ? ? 102.48 122.70 -20.22 1.60 Y 294 1 O B ASP 385 ? ? C B ASP 385 ? ? N B LYS 386 ? ? 100.71 122.70 -21.99 1.60 Y 295 1 O B LYS 386 ? ? C B LYS 386 ? ? N B ILE 387 ? ? 104.75 122.70 -17.95 1.60 Y 296 1 O B ILE 387 ? ? C B ILE 387 ? ? N B LYS 388 ? ? 99.31 122.70 -23.39 1.60 Y 297 1 O B LYS 388 ? ? C B LYS 388 ? ? N B ASP 389 ? ? 93.29 122.70 -29.41 1.60 Y 298 1 O B ASP 389 ? ? C B ASP 389 ? ? N B LYS 390 ? ? 93.77 122.70 -28.93 1.60 Y 299 1 O B LYS 390 ? ? C B LYS 390 ? ? N B ILE 391 ? ? 112.67 122.70 -10.03 1.60 Y 300 1 O B ILE 391 ? ? C B ILE 391 ? ? N B ALA 392 ? ? 106.20 122.70 -16.50 1.60 Y 301 1 O B ALA 392 ? ? C B ALA 392 ? ? N B LYS 393 ? ? 104.72 122.70 -17.98 1.60 Y 302 1 O B LYS 393 ? ? C B LYS 393 ? ? N B ASP 394 ? ? 106.37 122.70 -16.33 1.60 Y 303 1 O B GLU 395 ? ? C B GLU 395 ? ? N B GLU 396 ? ? 112.43 122.70 -10.27 1.60 Y 304 1 O B GLU 396 ? ? C B GLU 396 ? ? N B LYS 397 ? ? 110.30 122.70 -12.40 1.60 Y 305 1 O B LYS 397 ? ? C B LYS 397 ? ? N B LYS 398 ? ? 111.78 122.70 -10.92 1.60 Y 306 1 O B SER 400 ? ? C B SER 400 ? ? N B GLU 401 ? ? 112.61 122.70 -10.09 1.60 Y 307 1 O B GLU 401 ? ? C B GLU 401 ? ? N B LEU 402 ? ? 108.63 122.70 -14.07 1.60 Y 308 1 O B VAL 404 ? ? C B VAL 404 ? ? N B ASP 405 ? ? 102.16 122.70 -20.54 1.60 Y 309 1 O B ASP 405 ? ? C B ASP 405 ? ? N B GLY 406 ? ? 95.50 123.20 -27.70 1.70 Y 310 1 O B GLU 407 ? ? C B GLU 407 ? ? N B LYS 408 ? ? 89.28 122.70 -33.42 1.60 Y 311 1 O B LYS 408 ? ? C B LYS 408 ? ? N B LYS 409 ? ? 93.35 122.70 -29.35 1.60 Y 312 1 O B LYS 409 ? ? C B LYS 409 ? ? N B ASP 410 ? ? 95.53 122.70 -27.17 1.60 Y 313 1 O B ASP 410 ? ? C B ASP 410 ? ? N B SER 411 ? ? 99.44 122.70 -23.26 1.60 Y 314 1 O B ALA 506 ? ? C B ALA 506 ? ? N B LEU 507 ? ? 102.02 122.70 -20.68 1.60 Y 315 1 O B LEU 507 ? ? C B LEU 507 ? ? N B ASN 508 ? ? 91.15 122.70 -31.55 1.60 Y 316 1 O B ASN 509 ? ? C B ASN 509 ? ? N B ASN 510 ? ? 96.58 122.70 -26.12 1.60 Y 317 1 O B ASP 511 ? ? C B ASP 511 ? ? N B LYS 512 ? ? 92.68 122.70 -30.02 1.60 Y 318 1 O B LYS 512 ? ? C B LYS 512 ? ? N B ASP 513 ? ? 106.87 122.70 -15.83 1.60 Y 319 1 O B THR 727 ? ? C B THR 727 ? ? N B THR 728 ? ? 104.01 122.70 -18.69 1.60 Y 320 1 O B THR 728 ? ? C B THR 728 ? ? N B GLU 729 ? ? 105.64 122.70 -17.06 1.60 Y 321 1 O B GLU 729 ? ? C B GLU 729 ? ? N B PRO 730 ? ? 107.37 121.10 -13.73 1.90 Y 322 1 C B GLU 729 ? ? N B PRO 730 ? ? CD B PRO 730 ? ? 113.67 128.40 -14.73 2.10 Y 323 1 O B PRO 730 ? ? C B PRO 730 ? ? N B SER 731 ? ? 88.52 122.70 -34.18 1.60 Y 324 1 O B SER 731 ? ? C B SER 731 ? ? N B ALA 732 ? ? 110.80 122.70 -11.90 1.60 Y 325 1 C B SER 731 ? ? N B ALA 732 ? ? CA B ALA 732 ? ? 137.63 121.70 15.93 2.50 Y 326 1 O B ALA 732 ? ? C B ALA 732 ? ? N B GLU 733 ? ? 108.44 122.70 -14.26 1.60 Y 327 1 C B GLU 733 ? ? N B PRO 734 ? ? CD B PRO 734 ? ? 112.51 128.40 -15.89 2.10 Y 328 1 O B PRO 734 ? ? C B PRO 734 ? ? N B ASP 735 ? ? 96.62 122.70 -26.08 1.60 Y 329 1 O B ASP 735 ? ? C B ASP 735 ? ? N B GLU 736 ? ? 108.14 122.70 -14.56 1.60 Y 330 1 C B GLU 736 ? ? N B PRO 737 ? ? CD B PRO 737 ? ? 110.06 128.40 -18.34 2.10 Y 331 1 O B PRO 737 ? ? C B PRO 737 ? ? N B PHE 738 ? ? 109.01 122.70 -13.69 1.60 Y 332 1 C B PRO 737 ? ? N B PHE 738 ? ? CA B PHE 738 ? ? 136.86 121.70 15.16 2.50 Y 333 1 O B PHE 738 ? ? C B PHE 738 ? ? N B ILE 739 ? ? 108.35 122.70 -14.35 1.60 Y 334 1 O B ILE 739 ? ? C B ILE 739 ? ? N B GLY 740 ? ? 97.53 123.20 -25.67 1.70 Y 335 1 O B GLY 740 ? ? C B GLY 740 ? ? N B TYR 741 ? ? 98.65 122.70 -24.05 1.60 Y 336 1 O B TYR 741 ? ? C B TYR 741 ? ? N B LEU 742 ? ? 98.90 122.70 -23.80 1.60 Y 337 1 O B LEU 742 ? ? C B LEU 742 ? ? N B GLY 743 ? ? 96.53 123.20 -26.67 1.70 Y 338 1 O B GLY 743 ? ? C B GLY 743 ? ? N B ASP 744 ? ? 106.58 122.70 -16.12 1.60 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ALA A 2 ? ? 155.61 97.48 2 1 ASN A 3 ? ? 72.73 107.08 3 1 SER A 4 ? ? 12.06 144.71 4 1 LYS A 6 ? ? -21.60 123.34 5 1 LYS A 7 ? ? 121.15 159.25 6 1 SER A 9 ? ? 1.76 106.96 7 1 THR A 12 ? ? 173.07 99.56 8 1 VAL A 14 ? ? -160.29 102.80 9 1 SER A 15 ? ? 56.50 106.41 10 1 ALA A 16 ? ? 11.51 101.89 11 1 SER A 17 ? ? 165.53 93.92 12 1 ASP A 18 ? ? 179.47 63.42 13 1 LYS A 21 ? ? -14.87 93.13 14 1 GLN A 23 ? ? -47.73 96.62 15 1 THR A 25 ? ? -24.91 95.15 16 1 VAL A 26 ? ? -50.66 100.64 17 1 GLU A 28 ? ? -22.92 80.79 18 1 LYS A 30 ? ? -27.43 122.48 19 1 ASN A 34 ? ? -19.17 98.18 20 1 LEU A 35 ? ? -28.00 98.52 21 1 LYS A 39 ? ? 115.30 106.27 22 1 ALA A 40 ? ? 80.23 106.71 23 1 SER A 41 ? ? 128.46 107.08 24 1 GLU A 42 ? ? 76.36 95.86 25 1 SER A 44 ? ? -21.18 115.85 26 1 HIS A 45 ? ? 41.91 104.33 27 1 SER A 46 ? ? 175.28 106.50 28 1 LEU A 47 ? ? 25.65 120.19 29 1 SER A 49 ? ? -6.41 141.81 30 1 GLN A 52 ? ? 81.19 106.88 31 1 ILE A 53 ? ? 59.77 113.24 32 1 LYS A 54 ? ? -160.96 108.42 33 1 SER A 55 ? ? 21.99 106.28 34 1 ALA A 57 ? ? 36.94 103.26 35 1 VAL A 59 ? ? -11.52 111.70 36 1 SER A 61 ? ? 5.24 101.51 37 1 ASN A 64 ? ? -164.24 104.01 38 1 ASP A 65 ? ? 38.87 119.78 39 1 ALA A 66 ? ? -170.69 100.94 40 1 ALA A 67 ? ? 53.88 115.68 41 1 ASN A 69 ? ? 62.82 118.62 42 1 THR A 70 ? ? 90.61 117.56 43 1 ASP A 71 ? ? 133.12 101.89 44 1 ASP A 72 ? ? 44.84 101.93 45 1 SER A 73 ? ? -167.74 102.57 46 1 VAL A 74 ? ? 28.58 118.17 47 1 LEU A 75 ? ? 2.72 143.89 48 1 LYS A 77 ? ? 29.13 120.22 49 1 ASN A 78 ? ? 91.01 118.85 50 1 VAL A 79 ? ? 118.82 127.13 51 1 SER A 80 ? ? -37.83 146.20 52 1 PRO A 81 ? ? -174.22 147.62 53 1 THR A 82 ? ? 58.16 126.66 54 1 THR A 83 ? ? 158.13 115.39 55 1 ASN A 84 ? ? 71.27 131.06 56 1 LEU A 85 ? ? 129.25 119.44 57 1 ARG A 86 ? ? 86.89 123.46 58 1 VAL A 87 ? ? 40.06 121.44 59 1 GLU A 88 ? ? 173.80 112.51 60 1 SER A 89 ? ? 33.43 121.48 61 1 ASN A 90 ? ? 148.31 112.98 62 1 ASP A 92 ? ? 157.16 112.16 63 1 THR A 93 ? ? 94.53 115.82 64 1 ASN A 94 ? ? 107.50 110.39 65 1 ASN A 95 ? ? 73.88 115.00 66 1 MET A 96 ? ? 123.61 115.45 67 1 PHE A 97 ? ? 153.34 106.36 68 1 SER A 98 ? ? 81.80 108.92 69 1 SER A 99 ? ? 41.63 167.14 70 1 ALA A 104 ? ? 22.67 126.58 71 1 LEU A 105 ? ? 134.91 168.94 72 1 LYS A 107 ? ? 33.95 117.34 73 1 ASP A 109 ? ? 24.77 137.91 74 1 ASP A 110 ? ? 108.99 137.04 75 1 LYS A 111 ? ? 126.35 125.54 76 1 LYS A 112 ? ? 135.53 121.22 77 1 LYS A 113 ? ? 95.19 126.18 78 1 ASN A 114 ? ? 125.24 130.33 79 1 LYS A 115 ? ? 116.10 131.06 80 1 THR A 117 ? ? 90.30 135.05 81 1 SER A 118 ? ? 117.54 128.40 82 1 LYS A 119 ? ? 97.36 124.17 83 1 ALA A 120 ? ? 81.29 122.85 84 1 ASP A 121 ? ? 108.69 121.84 85 1 SER A 122 ? ? 110.93 113.73 86 1 LYS A 123 ? ? 78.54 111.62 87 1 ASP A 124 ? ? 81.96 112.47 88 1 LYS A 126 ? ? 74.05 111.15 89 1 ALA A 127 ? ? 108.21 112.30 90 1 SER A 128 ? ? 92.74 108.40 91 1 ASN A 129 ? ? 118.70 113.71 92 1 SER A 130 ? ? 120.69 119.57 93 1 SER A 131 ? ? 97.23 107.87 94 1 ASN A 134 ? ? 11.51 79.39 95 1 GLN A 136 ? ? -39.84 73.52 96 1 GLN A 137 ? ? -50.51 50.13 97 1 GLN A 138 ? ? -45.84 65.28 98 1 SER A 139 ? ? -31.19 62.58 99 1 ASP A 140 ? ? -28.06 92.85 100 1 PRO A 141 ? ? -42.14 -5.57 101 1 SER A 171 ? ? -107.81 41.65 102 1 VAL A 173 ? ? -116.74 53.83 103 1 THR A 175 ? ? -2.63 61.90 104 1 ASN A 176 ? ? -68.98 85.39 105 1 ASN A 177 ? ? -8.94 55.66 106 1 VAL A 178 ? ? -61.53 76.97 107 1 LYS A 179 ? ? -37.99 83.94 108 1 ILE A 180 ? ? -28.53 86.16 109 1 ASN A 182 ? ? -21.94 82.51 110 1 HIS A 183 ? ? -23.47 90.92 111 1 LEU A 184 ? ? -28.98 125.53 112 1 LYS A 243 ? ? -41.86 64.15 113 1 ALA A 244 ? ? -51.94 68.30 114 1 VAL A 245 ? ? 13.87 77.78 115 1 LYS A 246 ? ? -17.31 47.30 116 1 SER A 249 ? ? 5.62 10.34 117 1 ARG A 251 ? ? -105.31 69.49 118 1 ARG A 252 ? ? -18.76 131.00 119 1 GLU A 254 ? ? -34.98 -38.50 120 1 GLU A 285 ? ? -41.39 77.47 121 1 ASP A 286 ? ? -48.48 36.28 122 1 TYR A 287 ? ? -61.58 4.22 123 1 GLU A 288 ? ? -144.98 -2.62 124 1 SER A 311 ? ? -6.72 1.61 125 1 TYR A 315 ? ? -58.60 96.94 126 1 SER A 321 ? ? -147.82 28.48 127 1 ASN A 323 ? ? -165.27 93.66 128 1 LYS A 324 ? ? 106.83 102.31 129 1 SER A 327 ? ? 123.82 82.75 130 1 LEU A 328 ? ? 98.54 88.45 131 1 ALA A 330 ? ? -115.05 74.31 132 1 SER A 332 ? ? 32.27 72.71 133 1 LYS A 335 ? ? -25.33 -27.60 134 1 GLU A 345 ? ? -16.93 -38.40 135 1 LYS A 349 ? ? -56.72 82.35 136 1 PHE A 350 ? ? -52.86 88.98 137 1 GLU A 352 ? ? -41.10 100.98 138 1 ALA A 353 ? ? -15.13 94.51 139 1 ARG A 354 ? ? -35.32 69.58 140 1 GLU A 355 ? ? -40.24 91.35 141 1 SER B 2 ? ? 103.01 112.86 142 1 GLN B 3 ? ? 118.51 110.71 143 1 LYS B 4 ? ? 58.31 123.23 144 1 GLN B 5 ? ? 142.43 113.46 145 1 SER B 6 ? ? 65.71 124.65 146 1 THR B 7 ? ? 102.43 110.84 147 1 GLN B 9 ? ? -33.96 103.36 148 1 GLN B 11 ? ? 23.70 119.12 149 1 ASN B 12 ? ? 119.51 110.50 150 1 THR B 14 ? ? 24.39 122.17 151 1 HIS B 15 ? ? 156.45 102.48 152 1 GLN B 16 ? ? 80.69 152.88 153 1 GLN B 18 ? ? 157.25 151.47 154 1 VAL B 20 ? ? 130.87 121.27 155 1 LYS B 21 ? ? 79.64 122.14 156 1 ASN B 22 ? ? 143.19 111.79 157 1 GLN B 23 ? ? 128.33 100.45 158 1 ARG B 24 ? ? 15.29 119.93 159 1 THR B 25 ? ? -177.96 112.06 160 1 ASN B 26 ? ? 78.69 117.34 161 1 ASN B 27 ? ? 111.52 117.66 162 1 ALA B 28 ? ? 107.65 113.18 163 1 ALA B 29 ? ? 63.16 117.16 164 1 ALA B 31 ? ? 60.07 116.74 165 1 ASN B 32 ? ? 174.29 101.15 166 1 SER B 33 ? ? 44.98 122.63 167 1 GLN B 35 ? ? 138.89 103.27 168 1 GLN B 36 ? ? -3.90 140.73 169 1 GLN B 38 ? ? 53.41 123.61 170 1 GLN B 39 ? ? 155.29 112.56 171 1 GLN B 40 ? ? 79.71 124.34 172 1 SER B 41 ? ? 125.04 116.89 173 1 GLN B 42 ? ? 65.02 124.29 174 1 GLN B 44 ? ? 82.92 125.35 175 1 SER B 45 ? ? 92.86 124.75 176 1 GLN B 46 ? ? 108.75 118.37 177 1 GLN B 47 ? ? 134.16 106.45 178 1 GLN B 48 ? ? 40.65 102.47 179 1 ARG B 50 ? ? 2.45 94.47 180 1 PRO B 54 ? ? -38.40 101.04 181 1 PHE B 55 ? ? -19.42 107.58 182 1 ALA B 57 ? ? -28.47 -34.93 183 1 THR B 87 ? ? -113.11 70.12 184 1 LEU B 88 ? ? -46.43 71.42 185 1 THR B 89 ? ? -29.56 104.60 186 1 PRO B 90 ? ? -58.18 99.66 187 1 GLN B 91 ? ? -32.35 68.31 188 1 LYS B 93 ? ? -59.64 76.44 189 1 GLN B 94 ? ? 164.16 85.94 190 1 SER B 95 ? ? 85.78 149.54 191 1 ASN B 98 ? ? 45.06 104.80 192 1 THR B 99 ? ? -170.95 88.30 193 1 LYS B 100 ? ? -23.23 95.14 194 1 THR B 101 ? ? 158.34 100.57 195 1 LYS B 103 ? ? 144.66 112.08 196 1 PHE B 104 ? ? -20.29 112.79 197 1 GLU B 106 ? ? -23.31 116.66 198 1 GLN B 107 ? ? 44.04 107.59 199 1 SER B 109 ? ? -9.11 90.85 200 1 ILE B 110 ? ? 174.48 125.62 201 1 ASN B 113 ? ? 8.31 118.03 202 1 LYS B 116 ? ? 131.15 95.23 203 1 THR B 117 ? ? 155.55 72.74 204 1 ALA B 118 ? ? -46.75 71.85 205 1 PRO B 120 ? ? -56.48 83.90 206 1 ILE B 121 ? ? -44.05 71.57 207 1 SER B 122 ? ? -9.61 89.63 208 1 ASN B 123 ? ? -3.84 79.94 209 1 THR B 125 ? ? -25.03 69.10 210 1 ASN B 126 ? ? -171.53 76.51 211 1 LEU B 127 ? ? 11.82 58.06 212 1 SER B 129 ? ? 33.43 72.55 213 1 LYS B 130 ? ? -54.99 108.28 214 1 ALA B 133 ? ? -49.37 -7.27 215 1 ILE B 137 ? ? -38.84 84.66 216 1 VAL B 138 ? ? -33.53 72.53 217 1 SER B 139 ? ? -5.02 84.84 218 1 SER B 140 ? ? 0.70 -23.20 219 1 ASN B 261 ? ? -107.48 45.94 220 1 LYS B 296 ? ? -49.06 44.57 221 1 VAL B 297 ? ? -56.05 97.66 222 1 SER B 299 ? ? -147.23 59.48 223 1 ASP B 300 ? ? 175.28 85.86 224 1 SER B 301 ? ? 25.58 85.16 225 1 GLU B 302 ? ? 37.51 60.99 226 1 ASN B 303 ? ? 170.17 77.97 227 1 ASP B 353 ? ? 92.43 77.15 228 1 ASN B 354 ? ? 131.55 53.22 229 1 SER B 356 ? ? -35.63 82.95 230 1 ALA B 358 ? ? -160.80 69.19 231 1 ASN B 359 ? ? 71.01 44.16 232 1 ARG B 361 ? ? -9.95 120.14 233 1 PHE B 375 ? ? -66.08 94.24 234 1 LYS B 376 ? ? -65.62 74.54 235 1 ASP B 377 ? ? -28.60 76.00 236 1 ASN B 378 ? ? -73.54 44.52 237 1 ASP B 381 ? ? -91.28 56.80 238 1 ASP B 382 ? ? -161.04 62.55 239 1 ASP B 383 ? ? 172.63 73.84 240 1 LYS B 384 ? ? -176.18 64.26 241 1 ASP B 385 ? ? -19.70 64.64 242 1 LYS B 386 ? ? 176.36 64.86 243 1 ILE B 387 ? ? -172.65 50.42 244 1 LYS B 388 ? ? -61.51 51.78 245 1 ASP B 389 ? ? -166.53 55.20 246 1 LYS B 390 ? ? -172.34 43.59 247 1 ILE B 391 ? ? -144.13 23.16 248 1 ALA B 392 ? ? -77.07 33.00 249 1 LYS B 393 ? ? -147.68 28.66 250 1 VAL B 404 ? ? -112.99 51.04 251 1 ASP B 405 ? ? -140.21 35.65 252 1 LYS B 409 ? ? -13.09 72.57 253 1 ASP B 410 ? ? -8.40 72.68 254 1 SER B 411 ? ? -11.20 -20.16 255 1 LEU B 447 ? ? -101.38 53.94 256 1 SER B 488 ? ? 84.50 14.82 257 1 LEU B 507 ? ? -84.60 36.89 258 1 ASN B 508 ? ? 166.90 32.81 259 1 ASN B 510 ? ? -25.28 14.17 260 1 ASP B 511 ? ? -100.83 67.37 261 1 LYS B 512 ? ? 0.58 38.12 262 1 ASP B 513 ? ? -46.29 105.79 263 1 LYS B 694 ? ? -61.22 51.73 264 1 HIS B 716 ? ? 70.30 33.74 265 1 THR B 728 ? ? -50.16 86.78 266 1 GLU B 729 ? ? -28.17 100.26 267 1 PRO B 730 ? ? -27.25 58.43 268 1 ALA B 732 ? ? 1.31 17.29 269 1 PRO B 734 ? ? -47.98 81.85 270 1 ASP B 735 ? ? -47.05 103.41 271 1 GLU B 736 ? ? 13.02 115.90 272 1 PRO B 737 ? ? -37.74 104.61 273 1 PHE B 738 ? ? -1.16 85.67 274 1 TYR B 741 ? ? -63.54 63.21 275 1 LEU B 742 ? ? 172.47 68.02 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 MET A 1 ? ? ALA A 2 ? ? 132.35 2 1 ALA A 2 ? ? ASN A 3 ? ? 109.21 3 1 ASN A 3 ? ? SER A 4 ? ? 129.59 4 1 SER A 4 ? ? PRO A 5 ? ? 130.49 5 1 PRO A 5 ? ? LYS A 6 ? ? 124.99 6 1 LYS A 6 ? ? LYS A 7 ? ? 108.51 7 1 LYS A 7 ? ? PRO A 8 ? ? 39.41 8 1 PRO A 8 ? ? SER A 9 ? ? 110.52 9 1 SER A 9 ? ? ASP A 10 ? ? 142.15 10 1 ASP A 10 ? ? GLY A 11 ? ? 96.55 11 1 GLY A 11 ? ? THR A 12 ? ? 124.00 12 1 THR A 12 ? ? GLY A 13 ? ? 108.39 13 1 GLY A 13 ? ? VAL A 14 ? ? 134.00 14 1 VAL A 14 ? ? SER A 15 ? ? 122.62 15 1 SER A 15 ? ? ALA A 16 ? ? 107.38 16 1 ALA A 16 ? ? SER A 17 ? ? 122.32 17 1 SER A 17 ? ? ASP A 18 ? ? 124.72 18 1 PRO A 20 ? ? LYS A 21 ? ? 139.41 19 1 TYR A 22 ? ? GLN A 23 ? ? 146.07 20 1 HIS A 24 ? ? THR A 25 ? ? 141.57 21 1 PRO A 27 ? ? GLU A 28 ? ? 148.12 22 1 PHE A 33 ? ? ASN A 34 ? ? 139.85 23 1 ASN A 34 ? ? LEU A 35 ? ? 131.01 24 1 LEU A 35 ? ? SER A 36 ? ? 134.06 25 1 SER A 36 ? ? PRO A 37 ? ? -136.14 26 1 PRO A 37 ? ? GLY A 38 ? ? 142.99 27 1 GLY A 38 ? ? LYS A 39 ? ? 111.43 28 1 LYS A 39 ? ? ALA A 40 ? ? 104.66 29 1 ALA A 40 ? ? SER A 41 ? ? 119.21 30 1 SER A 41 ? ? GLU A 42 ? ? 110.07 31 1 LEU A 43 ? ? SER A 44 ? ? 119.75 32 1 SER A 44 ? ? HIS A 45 ? ? 113.84 33 1 HIS A 45 ? ? SER A 46 ? ? 143.75 34 1 SER A 46 ? ? LEU A 47 ? ? 132.37 35 1 PRO A 48 ? ? SER A 49 ? ? 129.07 36 1 SER A 51 ? ? GLN A 52 ? ? 104.55 37 1 GLN A 52 ? ? ILE A 53 ? ? 113.05 38 1 ILE A 53 ? ? LYS A 54 ? ? 137.32 39 1 LYS A 54 ? ? SER A 55 ? ? 109.04 40 1 SER A 55 ? ? THR A 56 ? ? 141.68 41 1 THR A 56 ? ? ALA A 57 ? ? 106.63 42 1 ALA A 57 ? ? HIS A 58 ? ? 141.18 43 1 HIS A 58 ? ? VAL A 59 ? ? 130.04 44 1 VAL A 59 ? ? SER A 60 ? ? 129.16 45 1 SER A 60 ? ? SER A 61 ? ? 121.56 46 1 SER A 61 ? ? THR A 62 ? ? 143.49 47 1 THR A 62 ? ? HIS A 63 ? ? 149.66 48 1 HIS A 63 ? ? ASN A 64 ? ? 131.14 49 1 ASN A 64 ? ? ASP A 65 ? ? 101.49 50 1 ASP A 65 ? ? ALA A 66 ? ? 131.12 51 1 ALA A 66 ? ? ALA A 67 ? ? 100.50 52 1 ALA A 67 ? ? GLY A 68 ? ? 128.81 53 1 GLY A 68 ? ? ASN A 69 ? ? 97.11 54 1 ASN A 69 ? ? THR A 70 ? ? 109.29 55 1 THR A 70 ? ? ASP A 71 ? ? 115.83 56 1 ASP A 71 ? ? ASP A 72 ? ? 108.79 57 1 ASP A 72 ? ? SER A 73 ? ? 138.56 58 1 SER A 73 ? ? VAL A 74 ? ? 102.83 59 1 LEU A 75 ? ? PRO A 76 ? ? 123.67 60 1 PRO A 76 ? ? LYS A 77 ? ? 98.76 61 1 LYS A 77 ? ? ASN A 78 ? ? 113.07 62 1 ASN A 78 ? ? VAL A 79 ? ? 110.51 63 1 SER A 80 ? ? PRO A 81 ? ? 98.96 64 1 PRO A 81 ? ? THR A 82 ? ? 110.37 65 1 THR A 82 ? ? THR A 83 ? ? 136.50 66 1 THR A 83 ? ? ASN A 84 ? ? 97.15 67 1 ASN A 84 ? ? LEU A 85 ? ? 116.52 68 1 LEU A 85 ? ? ARG A 86 ? ? 98.41 69 1 ARG A 86 ? ? VAL A 87 ? ? 118.80 70 1 VAL A 87 ? ? GLU A 88 ? ? 134.48 71 1 GLU A 88 ? ? SER A 89 ? ? 105.72 72 1 SER A 89 ? ? ASN A 90 ? ? 132.10 73 1 ASN A 90 ? ? GLY A 91 ? ? 104.89 74 1 GLY A 91 ? ? ASP A 92 ? ? 128.10 75 1 ASP A 92 ? ? THR A 93 ? ? 104.38 76 1 THR A 93 ? ? ASN A 94 ? ? 111.18 77 1 ASN A 94 ? ? ASN A 95 ? ? 102.40 78 1 ASN A 95 ? ? MET A 96 ? ? 114.87 79 1 MET A 96 ? ? PHE A 97 ? ? 113.39 80 1 PHE A 97 ? ? SER A 98 ? ? 99.90 81 1 SER A 98 ? ? SER A 99 ? ? 107.65 82 1 SER A 99 ? ? PRO A 100 ? ? -92.53 83 1 ALA A 101 ? ? GLY A 102 ? ? 99.56 84 1 GLY A 102 ? ? LEU A 103 ? ? 138.19 85 1 LEU A 103 ? ? ALA A 104 ? ? 101.87 86 1 ALA A 104 ? ? LEU A 105 ? ? 99.69 87 1 PRO A 106 ? ? LYS A 107 ? ? 99.70 88 1 LYS A 107 ? ? LYS A 108 ? ? 149.91 89 1 LYS A 108 ? ? ASP A 109 ? ? 109.66 90 1 ASP A 109 ? ? ASP A 110 ? ? 94.00 91 1 ASP A 110 ? ? LYS A 111 ? ? 99.71 92 1 LYS A 111 ? ? LYS A 112 ? ? 107.64 93 1 LYS A 112 ? ? LYS A 113 ? ? 94.00 94 1 LYS A 113 ? ? ASN A 114 ? ? 102.76 95 1 ASN A 114 ? ? LYS A 115 ? ? 98.06 96 1 LYS A 115 ? ? GLY A 116 ? ? 100.89 97 1 GLY A 116 ? ? THR A 117 ? ? 98.73 98 1 THR A 117 ? ? SER A 118 ? ? 106.90 99 1 SER A 118 ? ? LYS A 119 ? ? 97.27 100 1 LYS A 119 ? ? ALA A 120 ? ? 92.03 101 1 ALA A 120 ? ? ASP A 121 ? ? 106.51 102 1 ASP A 121 ? ? SER A 122 ? ? 114.30 103 1 SER A 122 ? ? LYS A 123 ? ? 107.64 104 1 LYS A 123 ? ? ASP A 124 ? ? 124.09 105 1 ASP A 124 ? ? GLY A 125 ? ? 140.00 106 1 GLY A 125 ? ? LYS A 126 ? ? 130.29 107 1 LYS A 126 ? ? ALA A 127 ? ? 137.92 108 1 ALA A 127 ? ? SER A 128 ? ? 126.07 109 1 SER A 128 ? ? ASN A 129 ? ? 121.40 110 1 ASN A 129 ? ? SER A 130 ? ? 105.63 111 1 SER A 130 ? ? SER A 131 ? ? 94.17 112 1 SER A 131 ? ? GLY A 132 ? ? 122.95 113 1 GLN A 133 ? ? ASN A 134 ? ? 105.32 114 1 GLN A 137 ? ? GLN A 138 ? ? 148.48 115 1 GLN A 174 ? ? THR A 175 ? ? 142.23 116 1 ASN A 176 ? ? ASN A 177 ? ? 141.38 117 1 LYS A 243 ? ? ALA A 244 ? ? 147.32 118 1 VAL A 322 ? ? ASN A 323 ? ? 145.07 119 1 ASN A 323 ? ? LYS A 324 ? ? 139.71 120 1 THR A 326 ? ? SER A 327 ? ? 143.13 121 1 SER A 327 ? ? LEU A 328 ? ? 118.91 122 1 LEU A 328 ? ? GLY A 329 ? ? 111.12 123 1 LYS A 331 ? ? SER A 332 ? ? 130.35 124 1 SER A 333 ? ? GLY A 334 ? ? 144.48 125 1 MET B 1 ? ? SER B 2 ? ? 119.89 126 1 SER B 2 ? ? GLN B 3 ? ? 107.78 127 1 GLN B 3 ? ? LYS B 4 ? ? 96.29 128 1 LYS B 4 ? ? GLN B 5 ? ? 122.33 129 1 GLN B 5 ? ? SER B 6 ? ? 92.59 130 1 SER B 6 ? ? THR B 7 ? ? 108.89 131 1 THR B 7 ? ? ASN B 8 ? ? 133.51 132 1 ASN B 8 ? ? GLN B 9 ? ? 114.67 133 1 GLN B 9 ? ? ASN B 10 ? ? 143.50 134 1 ASN B 10 ? ? GLN B 11 ? ? 92.18 135 1 GLN B 11 ? ? ASN B 12 ? ? 112.24 136 1 ASN B 12 ? ? GLY B 13 ? ? 113.01 137 1 GLY B 13 ? ? THR B 14 ? ? 94.09 138 1 THR B 14 ? ? HIS B 15 ? ? 125.22 139 1 HIS B 15 ? ? GLN B 16 ? ? 95.67 140 1 GLN B 16 ? ? PRO B 17 ? ? -143.25 141 1 PRO B 17 ? ? GLN B 18 ? ? 134.82 142 1 PRO B 19 ? ? VAL B 20 ? ? 128.53 143 1 VAL B 20 ? ? LYS B 21 ? ? 103.96 144 1 LYS B 21 ? ? ASN B 22 ? ? 124.31 145 1 ASN B 22 ? ? GLN B 23 ? ? 105.14 146 1 GLN B 23 ? ? ARG B 24 ? ? 99.47 147 1 ARG B 24 ? ? THR B 25 ? ? 136.72 148 1 THR B 25 ? ? ASN B 26 ? ? 91.89 149 1 ASN B 26 ? ? ASN B 27 ? ? 110.25 150 1 ASN B 27 ? ? ALA B 28 ? ? 104.51 151 1 ALA B 28 ? ? ALA B 29 ? ? 97.79 152 1 ALA B 29 ? ? GLY B 30 ? ? 125.91 153 1 GLY B 30 ? ? ALA B 31 ? ? 94.58 154 1 ALA B 31 ? ? ASN B 32 ? ? 127.56 155 1 ASN B 32 ? ? SER B 33 ? ? 99.61 156 1 SER B 33 ? ? GLY B 34 ? ? 114.77 157 1 GLY B 34 ? ? GLN B 35 ? ? 106.88 158 1 GLN B 35 ? ? GLN B 36 ? ? 111.82 159 1 GLN B 36 ? ? PRO B 37 ? ? 109.35 160 1 PRO B 37 ? ? GLN B 38 ? ? 87.37 161 1 GLN B 38 ? ? GLN B 39 ? ? 113.02 162 1 GLN B 39 ? ? GLN B 40 ? ? 87.87 163 1 GLN B 40 ? ? SER B 41 ? ? 102.89 164 1 SER B 41 ? ? GLN B 42 ? ? 92.15 165 1 GLN B 42 ? ? GLY B 43 ? ? 112.42 166 1 GLY B 43 ? ? GLN B 44 ? ? 100.19 167 1 GLN B 44 ? ? SER B 45 ? ? 109.47 168 1 SER B 45 ? ? GLN B 46 ? ? 113.52 169 1 GLN B 46 ? ? GLN B 47 ? ? 119.62 170 1 GLN B 47 ? ? GLN B 48 ? ? 109.52 171 1 GLN B 48 ? ? GLY B 49 ? ? 141.78 172 1 GLY B 49 ? ? ARG B 50 ? ? 127.85 173 1 SER B 51 ? ? ASN B 52 ? ? 137.25 174 1 ASN B 92 ? ? LYS B 93 ? ? 146.75 175 1 LYS B 93 ? ? GLN B 94 ? ? 144.60 176 1 GLN B 94 ? ? SER B 95 ? ? 111.66 177 1 SER B 95 ? ? PRO B 96 ? ? -149.91 178 1 PRO B 96 ? ? ALA B 97 ? ? 147.75 179 1 ALA B 97 ? ? ASN B 98 ? ? 107.78 180 1 ASN B 98 ? ? THR B 99 ? ? 126.51 181 1 THR B 99 ? ? LYS B 100 ? ? 118.77 182 1 LYS B 100 ? ? THR B 101 ? ? 133.01 183 1 THR B 101 ? ? GLY B 102 ? ? 116.68 184 1 GLY B 102 ? ? LYS B 103 ? ? 124.42 185 1 PRO B 105 ? ? GLU B 106 ? ? 125.03 186 1 GLU B 106 ? ? GLN B 107 ? ? 122.54 187 1 GLN B 107 ? ? SER B 108 ? ? 147.51 188 1 SER B 108 ? ? SER B 109 ? ? 114.39 189 1 SER B 109 ? ? ILE B 110 ? ? 133.21 190 1 PRO B 112 ? ? ASN B 113 ? ? 126.37 191 1 GLY B 115 ? ? LYS B 116 ? ? 123.70 192 1 LYS B 116 ? ? THR B 117 ? ? 122.43 193 1 THR B 117 ? ? ALA B 118 ? ? 145.49 194 1 ILE B 121 ? ? SER B 122 ? ? 140.05 195 1 SER B 122 ? ? ASN B 123 ? ? 139.87 196 1 PRO B 124 ? ? THR B 125 ? ? 135.30 197 1 ASN B 126 ? ? LEU B 127 ? ? 144.10 198 1 SER B 128 ? ? SER B 129 ? ? 129.62 199 1 VAL B 297 ? ? LEU B 298 ? ? 143.01 200 1 LEU B 298 ? ? SER B 299 ? ? 143.58 201 1 SER B 299 ? ? ASP B 300 ? ? 142.30 202 1 ASP B 300 ? ? SER B 301 ? ? 128.57 203 1 SER B 301 ? ? GLU B 302 ? ? 136.14 204 1 ASN B 303 ? ? GLY B 304 ? ? 142.06 205 1 ALA B 351 ? ? GLY B 352 ? ? 143.09 206 1 GLY B 352 ? ? ASP B 353 ? ? 132.05 207 1 ASP B 353 ? ? ASN B 354 ? ? 141.10 208 1 TYR B 355 ? ? SER B 356 ? ? 149.39 209 1 SER B 356 ? ? GLY B 357 ? ? 134.41 210 1 GLY B 357 ? ? ALA B 358 ? ? 144.22 211 1 ALA B 358 ? ? ASN B 359 ? ? 138.68 212 1 THR B 379 ? ? GLY B 380 ? ? 127.68 213 1 ASP B 381 ? ? ASP B 382 ? ? 149.10 214 1 ASP B 382 ? ? ASP B 383 ? ? 147.32 215 1 ASP B 383 ? ? LYS B 384 ? ? 138.88 216 1 LYS B 384 ? ? ASP B 385 ? ? 130.66 217 1 ASP B 385 ? ? LYS B 386 ? ? 147.60 218 1 LYS B 386 ? ? ILE B 387 ? ? 141.98 219 1 ILE B 387 ? ? LYS B 388 ? ? 146.80 220 1 VAL B 404 ? ? ASP B 405 ? ? 137.09 221 1 ASP B 405 ? ? GLY B 406 ? ? 137.39 222 1 GLU B 407 ? ? LYS B 408 ? ? 146.55 223 1 ASN B 509 ? ? ASN B 510 ? ? 149.78 224 1 ASP B 735 ? ? GLU B 736 ? ? 137.46 225 1 TYR B 741 ? ? LEU B 742 ? ? 147.77 226 1 LEU B 742 ? ? GLY B 743 ? ? 144.81 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 10.20 2 1 ALA A 2 ? ? 15.40 3 1 PRO A 5 ? ? 22.46 4 1 LYS A 7 ? ? -12.12 5 1 PRO A 8 ? ? 14.47 6 1 SER A 9 ? ? 11.24 7 1 ASP A 10 ? ? 13.40 8 1 GLY A 11 ? ? 12.86 9 1 THR A 12 ? ? 18.49 10 1 GLY A 13 ? ? 13.30 11 1 VAL A 14 ? ? 17.22 12 1 SER A 15 ? ? 15.07 13 1 ALA A 16 ? ? 14.96 14 1 SER A 17 ? ? 18.76 15 1 ASP A 18 ? ? 22.19 16 1 THR A 19 ? ? 11.30 17 1 PRO A 20 ? ? 21.39 18 1 LYS A 21 ? ? 15.69 19 1 TYR A 22 ? ? 24.61 20 1 GLN A 23 ? ? 15.88 21 1 HIS A 24 ? ? 23.68 22 1 THR A 25 ? ? 21.11 23 1 VAL A 26 ? ? 14.11 24 1 PRO A 27 ? ? 20.46 25 1 GLU A 28 ? ? 21.58 26 1 THR A 29 ? ? 26.07 27 1 PRO A 31 ? ? 25.75 28 1 ALA A 32 ? ? 22.37 29 1 PHE A 33 ? ? 24.74 30 1 ASN A 34 ? ? 16.36 31 1 LEU A 35 ? ? 13.10 32 1 PRO A 37 ? ? 15.86 33 1 GLY A 38 ? ? 16.98 34 1 LYS A 39 ? ? 11.28 35 1 ALA A 40 ? ? 12.25 36 1 SER A 41 ? ? 15.79 37 1 GLU A 42 ? ? 13.25 38 1 LEU A 43 ? ? 18.32 39 1 SER A 44 ? ? 12.17 40 1 HIS A 45 ? ? 15.18 41 1 SER A 46 ? ? 14.65 42 1 PRO A 48 ? ? 20.45 43 1 PRO A 50 ? ? 14.22 44 1 SER A 51 ? ? 17.49 45 1 GLN A 52 ? ? 13.65 46 1 LYS A 54 ? ? 13.20 47 1 SER A 55 ? ? 11.98 48 1 THR A 56 ? ? 18.98 49 1 ALA A 57 ? ? 10.06 50 1 HIS A 58 ? ? 20.03 51 1 SER A 60 ? ? 20.84 52 1 SER A 61 ? ? 11.14 53 1 THR A 62 ? ? 21.55 54 1 ASN A 64 ? ? 14.75 55 1 ALA A 66 ? ? 17.20 56 1 GLY A 68 ? ? 18.57 57 1 THR A 70 ? ? 10.24 58 1 ASP A 71 ? ? 15.50 59 1 ASP A 72 ? ? 13.99 60 1 SER A 73 ? ? 18.26 61 1 PRO A 76 ? ? 17.81 62 1 PRO A 81 ? ? 12.28 63 1 THR A 83 ? ? 10.14 64 1 GLU A 88 ? ? 11.44 65 1 GLY A 91 ? ? 10.80 66 1 ASP A 92 ? ? 11.83 67 1 THR A 93 ? ? 10.57 68 1 PHE A 97 ? ? 14.84 69 1 SER A 98 ? ? 14.02 70 1 SER A 99 ? ? -11.92 71 1 PRO A 100 ? ? 14.93 72 1 ALA A 101 ? ? 16.67 73 1 LEU A 103 ? ? 17.16 74 1 LEU A 105 ? ? -16.20 75 1 LYS A 108 ? ? 14.71 76 1 SER A 122 ? ? 14.88 77 1 LYS A 123 ? ? 11.56 78 1 ASP A 124 ? ? 11.44 79 1 GLY A 125 ? ? 19.52 80 1 LYS A 126 ? ? 11.54 81 1 ALA A 127 ? ? 12.50 82 1 SER A 128 ? ? 13.70 83 1 SER A 131 ? ? 12.55 84 1 GLY A 132 ? ? 23.39 85 1 GLN A 133 ? ? 11.60 86 1 ASN A 134 ? ? 26.18 87 1 ALA A 135 ? ? 31.83 88 1 GLN A 136 ? ? 29.49 89 1 GLN A 137 ? ? 34.32 90 1 GLN A 138 ? ? 32.88 91 1 SER A 139 ? ? 35.29 92 1 ASP A 140 ? ? 15.94 93 1 PRO A 141 ? ? -11.53 94 1 ILE A 153 ? ? 15.05 95 1 ASP A 154 ? ? 11.19 96 1 SER A 169 ? ? -10.00 97 1 LYS A 170 ? ? -10.39 98 1 SER A 171 ? ? -26.12 99 1 GLN A 172 ? ? 33.13 100 1 VAL A 173 ? ? 32.19 101 1 GLN A 174 ? ? 23.08 102 1 THR A 175 ? ? 29.42 103 1 ASN A 176 ? ? 26.67 104 1 ASN A 177 ? ? 27.89 105 1 VAL A 178 ? ? 26.85 106 1 LYS A 179 ? ? 25.23 107 1 ILE A 180 ? ? 19.62 108 1 PRO A 181 ? ? 15.88 109 1 ASN A 182 ? ? 28.38 110 1 HIS A 183 ? ? 25.15 111 1 LEU A 184 ? ? 12.30 112 1 PRO A 185 ? ? 10.34 113 1 PHE A 205 ? ? 11.14 114 1 ASN A 206 ? ? 11.76 115 1 LEU A 207 ? ? 12.71 116 1 LYS A 243 ? ? 28.21 117 1 ALA A 244 ? ? 40.16 118 1 VAL A 245 ? ? 31.43 119 1 LYS A 246 ? ? 31.99 120 1 ILE A 247 ? ? 36.55 121 1 ASN A 248 ? ? 35.98 122 1 SER A 249 ? ? -16.45 123 1 ARG A 251 ? ? 32.26 124 1 ARG A 252 ? ? 13.69 125 1 SER A 253 ? ? 16.48 126 1 GLY A 281 ? ? 10.65 127 1 GLU A 283 ? ? 10.93 128 1 LYS A 284 ? ? 19.23 129 1 GLU A 285 ? ? 28.13 130 1 TYR A 287 ? ? -23.84 131 1 GLU A 288 ? ? -17.87 132 1 ASN A 289 ? ? -17.28 133 1 ALA A 309 ? ? -13.01 134 1 GLY A 310 ? ? 30.29 135 1 LYS A 313 ? ? 22.72 136 1 GLN A 314 ? ? 15.67 137 1 TYR A 315 ? ? 17.76 138 1 SER A 320 ? ? -22.72 139 1 SER A 321 ? ? -19.04 140 1 VAL A 322 ? ? 25.31 141 1 ASN A 323 ? ? 23.37 142 1 LYS A 324 ? ? 14.96 143 1 PRO A 325 ? ? 27.72 144 1 THR A 326 ? ? 29.43 145 1 SER A 327 ? ? 26.36 146 1 LEU A 328 ? ? 18.27 147 1 GLY A 329 ? ? 20.83 148 1 ALA A 330 ? ? 20.56 149 1 LYS A 331 ? ? 19.43 150 1 SER A 332 ? ? 21.94 151 1 SER A 333 ? ? 23.65 152 1 GLY A 334 ? ? 19.18 153 1 GLY A 344 ? ? 16.40 154 1 LEU A 348 ? ? 28.50 155 1 LYS A 349 ? ? 25.27 156 1 PHE A 350 ? ? 20.18 157 1 ARG A 351 ? ? 24.28 158 1 GLU A 352 ? ? 23.02 159 1 ALA A 353 ? ? 22.20 160 1 ARG A 354 ? ? 32.30 161 1 GLU A 355 ? ? 25.76 162 1 GLU A 356 ? ? 10.03 163 1 PRO A 357 ? ? 15.76 164 1 ILE A 359 ? ? 10.04 165 1 MET B 1 ? ? 11.34 166 1 THR B 7 ? ? 10.70 167 1 ASN B 8 ? ? 19.46 168 1 GLN B 9 ? ? 11.29 169 1 ASN B 10 ? ? 16.69 170 1 GLY B 13 ? ? 19.74 171 1 HIS B 15 ? ? 13.86 172 1 GLN B 16 ? ? -10.38 173 1 GLN B 23 ? ? 14.83 174 1 THR B 25 ? ? 12.02 175 1 GLY B 30 ? ? 13.51 176 1 ASN B 32 ? ? 13.84 177 1 GLY B 34 ? ? 13.58 178 1 GLN B 35 ? ? 12.41 179 1 PRO B 37 ? ? 14.83 180 1 GLN B 47 ? ? 12.76 181 1 GLN B 48 ? ? 11.91 182 1 GLY B 49 ? ? 25.56 183 1 ARG B 50 ? ? 13.90 184 1 SER B 51 ? ? 27.28 185 1 ASN B 52 ? ? 20.54 186 1 GLY B 53 ? ? 17.32 187 1 PRO B 54 ? ? 25.56 188 1 PHE B 55 ? ? 18.85 189 1 SER B 56 ? ? 18.82 190 1 THR B 87 ? ? 31.96 191 1 LEU B 88 ? ? 28.92 192 1 THR B 89 ? ? 14.44 193 1 PRO B 90 ? ? 25.66 194 1 GLN B 91 ? ? 29.12 195 1 ASN B 92 ? ? 20.24 196 1 LYS B 93 ? ? 24.44 197 1 GLN B 94 ? ? 22.05 198 1 PRO B 96 ? ? 14.66 199 1 ALA B 97 ? ? 20.90 200 1 ASN B 98 ? ? 11.24 201 1 THR B 99 ? ? 22.51 202 1 LYS B 100 ? ? 16.10 203 1 THR B 101 ? ? 18.02 204 1 GLY B 102 ? ? 16.68 205 1 LYS B 103 ? ? 11.22 206 1 PRO B 105 ? ? 18.14 207 1 SER B 108 ? ? 18.04 208 1 SER B 109 ? ? 17.27 209 1 PRO B 111 ? ? 10.57 210 1 PRO B 112 ? ? 24.40 211 1 PRO B 114 ? ? 22.08 212 1 GLY B 115 ? ? 18.53 213 1 LYS B 116 ? ? 18.83 214 1 THR B 117 ? ? 23.61 215 1 ALA B 118 ? ? 25.61 216 1 LYS B 119 ? ? 11.19 217 1 PRO B 120 ? ? 31.75 218 1 ILE B 121 ? ? 29.48 219 1 SER B 122 ? ? 24.85 220 1 ASN B 123 ? ? 16.41 221 1 PRO B 124 ? ? 26.88 222 1 THR B 125 ? ? 26.40 223 1 ASN B 126 ? ? 28.51 224 1 LEU B 127 ? ? 25.94 225 1 SER B 128 ? ? 25.22 226 1 SER B 129 ? ? 22.05 227 1 LYS B 130 ? ? 14.80 228 1 ARG B 131 ? ? 15.34 229 1 ALA B 133 ? ? -10.39 230 1 GLY B 136 ? ? 14.38 231 1 ILE B 137 ? ? 25.19 232 1 VAL B 138 ? ? 32.19 233 1 SER B 139 ? ? 29.20 234 1 ILE B 295 ? ? 11.49 235 1 LYS B 296 ? ? 35.46 236 1 VAL B 297 ? ? 20.76 237 1 LEU B 298 ? ? -16.01 238 1 SER B 299 ? ? -27.50 239 1 ASP B 300 ? ? 24.33 240 1 SER B 301 ? ? 31.23 241 1 GLU B 302 ? ? 34.42 242 1 ASN B 303 ? ? 24.99 243 1 ALA B 351 ? ? 24.00 244 1 GLY B 352 ? ? 31.03 245 1 ASP B 353 ? ? 27.26 246 1 TYR B 355 ? ? 33.40 247 1 SER B 356 ? ? 25.60 248 1 GLY B 357 ? ? 19.17 249 1 ALA B 358 ? ? 37.03 250 1 ASN B 360 ? ? 32.49 251 1 ARG B 361 ? ? 11.16 252 1 GLU B 373 ? ? 13.55 253 1 LYS B 374 ? ? 12.49 254 1 PHE B 375 ? ? 16.71 255 1 LYS B 376 ? ? 29.27 256 1 ASP B 377 ? ? 25.45 257 1 ASN B 378 ? ? 34.72 258 1 THR B 379 ? ? 23.53 259 1 GLY B 380 ? ? 21.96 260 1 ASP B 381 ? ? 31.50 261 1 ASP B 382 ? ? 29.46 262 1 ASP B 383 ? ? 23.71 263 1 LYS B 384 ? ? 27.17 264 1 ASP B 385 ? ? 28.29 265 1 LYS B 386 ? ? 25.87 266 1 ILE B 387 ? ? 30.00 267 1 LYS B 388 ? ? -34.70 268 1 ASP B 389 ? ? -34.07 269 1 LYS B 390 ? ? -16.59 270 1 ILE B 391 ? ? 25.13 271 1 ALA B 392 ? ? -26.96 272 1 LYS B 393 ? ? -24.63 273 1 GLU B 395 ? ? -21.19 274 1 GLU B 396 ? ? -20.91 275 1 LYS B 397 ? ? -17.48 276 1 LYS B 398 ? ? -11.24 277 1 GLU B 399 ? ? -16.99 278 1 SER B 400 ? ? -18.10 279 1 GLU B 401 ? ? -20.45 280 1 VAL B 404 ? ? 28.38 281 1 ASP B 405 ? ? 32.69 282 1 GLY B 406 ? ? -11.74 283 1 GLU B 407 ? ? 37.40 284 1 LYS B 408 ? ? 33.66 285 1 LYS B 409 ? ? 33.52 286 1 ASP B 410 ? ? 29.32 287 1 ASN B 501 ? ? 10.32 288 1 ALA B 506 ? ? 27.18 289 1 LEU B 507 ? ? -35.15 290 1 ASN B 509 ? ? 31.90 291 1 ASP B 511 ? ? 34.94 292 1 LYS B 512 ? ? 23.42 293 1 ASP B 513 ? ? 16.37 294 1 ALA B 726 ? ? 12.33 295 1 THR B 727 ? ? 24.54 296 1 THR B 728 ? ? 24.70 297 1 GLU B 729 ? ? 22.49 298 1 PRO B 730 ? ? 38.00 299 1 SER B 731 ? ? 23.02 300 1 ALA B 732 ? ? -13.30 301 1 GLU B 733 ? ? 13.12 302 1 PRO B 734 ? ? 31.08 303 1 ASP B 735 ? ? 20.89 304 1 GLU B 736 ? ? 12.68 305 1 PRO B 737 ? ? 22.28 306 1 PHE B 738 ? ? 18.32 307 1 ILE B 739 ? ? 29.13 308 1 GLY B 740 ? ? 29.49 309 1 TYR B 741 ? ? 30.39 310 1 LEU B 742 ? ? 32.76 311 1 GLY B 743 ? ? -21.07 312 1 THR B 761 ? ? 11.21 loop_ _pdbx_validate_polymer_linkage.id _pdbx_validate_polymer_linkage.PDB_model_num _pdbx_validate_polymer_linkage.auth_atom_id_1 _pdbx_validate_polymer_linkage.auth_asym_id_1 _pdbx_validate_polymer_linkage.auth_comp_id_1 _pdbx_validate_polymer_linkage.auth_seq_id_1 _pdbx_validate_polymer_linkage.PDB_ins_code_1 _pdbx_validate_polymer_linkage.label_alt_id_1 _pdbx_validate_polymer_linkage.auth_atom_id_2 _pdbx_validate_polymer_linkage.auth_asym_id_2 _pdbx_validate_polymer_linkage.auth_comp_id_2 _pdbx_validate_polymer_linkage.auth_seq_id_2 _pdbx_validate_polymer_linkage.PDB_ins_code_2 _pdbx_validate_polymer_linkage.label_alt_id_2 _pdbx_validate_polymer_linkage.dist 1 1 C B ALA 428 ? ? N B LEU 429 ? ? 1.18 2 1 C B SER 703 ? ? N B LYS 704 ? ? 1.19 loop_ _atom_type.symbol C N O S loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 23.535 -0.140 36.145 1.00 29.44 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 24.298 0.942 36.759 1.00 29.44 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 24.310 2.177 35.864 1.00 29.44 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 24.747 2.111 34.714 1.00 29.44 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 25.731 0.493 37.049 1.00 29.44 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 25.876 -0.301 38.337 1.00 29.44 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 27.572 -0.211 39.032 1.00 29.44 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 27.518 -1.607 40.190 1.00 29.44 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . ALA A 1 2 ? 23.508 3.103 36.252 1.00 33.05 ? 2 ALA A N 2 ALA A N 1 ATOM 10 C CA . ALA A 1 2 ? 23.803 4.527 36.393 1.00 33.05 ? 2 ALA A CA 2 ALA A CA 1 ATOM 11 C C . ALA A 1 2 ? 22.532 5.364 36.286 1.00 33.05 ? 2 ALA A C 2 ALA A C 1 ATOM 12 O O . ALA A 1 2 ? 21.783 5.245 35.314 1.00 33.05 ? 2 ALA A O 2 ALA A O 1 ATOM 13 C CB . ALA A 1 2 ? 24.817 4.967 35.340 1.00 33.05 ? 2 ALA A CB 2 ALA A CB 1 ATOM 14 N N . ASN A 1 3 ? 21.937 5.755 37.436 1.00 31.51 ? 3 ASN A N 3 ASN A N 1 ATOM 15 C CA . ASN A 1 3 ? 21.750 6.999 38.174 1.00 31.51 ? 3 ASN A CA 3 ASN A CA 1 ATOM 16 C C . ASN A 1 3 ? 20.738 7.912 37.486 1.00 31.51 ? 3 ASN A C 3 ASN A C 1 ATOM 17 O O . ASN A 1 3 ? 20.910 8.268 36.319 1.00 31.51 ? 3 ASN A O 3 ASN A O 1 ATOM 18 C CB . ASN A 1 3 ? 23.085 7.725 38.351 1.00 31.51 ? 3 ASN A CB 3 ASN A CB 1 ATOM 19 C CG . ASN A 1 3 ? 23.806 7.320 39.621 1.00 31.51 ? 3 ASN A CG 3 ASN A CG 1 ATOM 20 O OD1 . ASN A 1 3 ? 23.240 6.640 40.481 1.00 31.51 ? 3 ASN A OD1 3 ASN A OD1 1 ATOM 21 N ND2 . ASN A 1 3 ? 25.062 7.733 39.748 1.00 31.51 ? 3 ASN A ND2 3 ASN A ND2 1 ATOM 22 N N . SER A 1 4 ? 19.648 8.010 38.026 1.00 26.50 ? 4 SER A N 4 SER A N 1 ATOM 23 C CA . SER A 1 4 ? 18.720 9.044 38.474 1.00 26.50 ? 4 SER A CA 4 SER A CA 1 ATOM 24 C C . SER A 1 4 ? 19.114 10.413 37.930 1.00 26.50 ? 4 SER A C 4 SER A C 1 ATOM 25 O O . SER A 1 4 ? 20.291 10.778 37.947 1.00 26.50 ? 4 SER A O 4 SER A O 1 ATOM 26 C CB . SER A 1 4 ? 18.665 9.089 40.001 1.00 26.50 ? 4 SER A CB 4 SER A CB 1 ATOM 27 O OG . SER A 1 4 ? 17.393 9.528 40.446 1.00 26.50 ? 4 SER A OG 4 SER A OG 1 ATOM 28 N N . PRO A 1 5 ? 18.083 11.237 37.617 1.00 36.22 ? 5 PRO A N 5 PRO A N 1 ATOM 29 C CA . PRO A 1 5 ? 17.929 12.633 38.032 1.00 36.22 ? 5 PRO A CA 5 PRO A CA 1 ATOM 30 C C . PRO A 1 5 ? 16.635 12.880 38.805 1.00 36.22 ? 5 PRO A C 5 PRO A C 1 ATOM 31 O O . PRO A 1 5 ? 15.603 12.279 38.495 1.00 36.22 ? 5 PRO A O 5 PRO A O 1 ATOM 32 C CB . PRO A 1 5 ? 17.927 13.397 36.705 1.00 36.22 ? 5 PRO A CB 5 PRO A CB 1 ATOM 33 C CG . PRO A 1 5 ? 17.467 12.400 35.691 1.00 36.22 ? 5 PRO A CG 5 PRO A CG 1 ATOM 34 C CD . PRO A 1 5 ? 17.246 11.085 36.382 1.00 36.22 ? 5 PRO A CD 5 PRO A CD 1 ATOM 35 N N . LYS A 1 6 ? 16.619 13.010 40.154 1.00 26.17 ? 6 LYS A N 6 LYS A N 1 ATOM 36 C CA . LYS A 1 6 ? 16.199 13.902 41.231 1.00 26.17 ? 6 LYS A CA 6 LYS A CA 1 ATOM 37 C C . LYS A 1 6 ? 16.031 15.332 40.727 1.00 26.17 ? 6 LYS A C 6 LYS A C 1 ATOM 38 O O . LYS A 1 6 ? 16.922 15.872 40.066 1.00 26.17 ? 6 LYS A O 6 LYS A O 1 ATOM 39 C CB . LYS A 1 6 ? 17.206 13.866 42.381 1.00 26.17 ? 6 LYS A CB 6 LYS A CB 1 ATOM 40 C CG . LYS A 1 6 ? 17.000 12.710 43.349 1.00 26.17 ? 6 LYS A CG 6 LYS A CG 1 ATOM 41 C CD . LYS A 1 6 ? 17.910 12.830 44.565 1.00 26.17 ? 6 LYS A CD 6 LYS A CD 1 ATOM 42 C CE . LYS A 1 6 ? 17.721 11.662 45.523 1.00 26.17 ? 6 LYS A CE 6 LYS A CE 1 ATOM 43 N NZ . LYS A 1 6 ? 18.636 11.757 46.699 1.00 26.17 ? 6 LYS A NZ 6 LYS A NZ 1 ATOM 44 N N . LYS A 1 7 ? 14.803 15.924 40.916 1.00 27.32 ? 7 LYS A N 7 LYS A N 1 ATOM 45 C CA . LYS A 1 7 ? 14.091 16.943 41.681 1.00 27.32 ? 7 LYS A CA 7 LYS A CA 1 ATOM 46 C C . LYS A 1 7 ? 13.468 17.988 40.760 1.00 27.32 ? 7 LYS A C 7 LYS A C 1 ATOM 47 O O . LYS A 1 7 ? 14.109 18.449 39.813 1.00 27.32 ? 7 LYS A O 7 LYS A O 1 ATOM 48 C CB . LYS A 1 7 ? 15.031 17.619 42.681 1.00 27.32 ? 7 LYS A CB 7 LYS A CB 1 ATOM 49 C CG . LYS A 1 7 ? 14.472 17.708 44.093 1.00 27.32 ? 7 LYS A CG 7 LYS A CG 1 ATOM 50 C CD . LYS A 1 7 ? 15.451 18.392 45.039 1.00 27.32 ? 7 LYS A CD 7 LYS A CD 1 ATOM 51 C CE . LYS A 1 7 ? 14.919 18.427 46.465 1.00 27.32 ? 7 LYS A CE 7 LYS A CE 1 ATOM 52 N NZ . LYS A 1 7 ? 15.853 19.140 47.388 1.00 27.32 ? 7 LYS A NZ 7 LYS A NZ 1 ATOM 53 N N . PRO A 1 8 ? 12.321 18.816 41.319 1.00 36.55 ? 8 PRO A N 8 PRO A N 1 ATOM 54 C CA . PRO A 1 8 ? 11.890 19.487 42.547 1.00 36.55 ? 8 PRO A CA 8 PRO A CA 1 ATOM 55 C C . PRO A 1 8 ? 10.371 19.512 42.705 1.00 36.55 ? 8 PRO A C 8 PRO A C 1 ATOM 56 O O . PRO A 1 8 ? 9.643 19.305 41.731 1.00 36.55 ? 8 PRO A O 8 PRO A O 1 ATOM 57 C CB . PRO A 1 8 ? 12.446 20.905 42.388 1.00 36.55 ? 8 PRO A CB 8 PRO A CB 1 ATOM 58 C CG . PRO A 1 8 ? 12.351 21.189 40.924 1.00 36.55 ? 8 PRO A CG 8 PRO A CG 1 ATOM 59 C CD . PRO A 1 8 ? 11.886 19.945 40.225 1.00 36.55 ? 8 PRO A CD 8 PRO A CD 1 ATOM 60 N N . SER A 1 9 ? 9.839 19.231 43.873 1.00 28.02 ? 9 SER A N 9 SER A N 1 ATOM 61 C CA . SER A 1 9 ? 9.120 19.746 45.034 1.00 28.02 ? 9 SER A CA 9 SER A CA 1 ATOM 62 C C . SER A 1 9 ? 8.798 21.228 44.872 1.00 28.02 ? 9 SER A C 9 SER A C 1 ATOM 63 O O . SER A 1 9 ? 9.685 22.033 44.581 1.00 28.02 ? 9 SER A O 9 SER A O 1 ATOM 64 C CB . SER A 1 9 ? 9.935 19.530 46.309 1.00 28.02 ? 9 SER A CB 9 SER A CB 1 ATOM 65 O OG . SER A 1 9 ? 11.107 20.328 46.298 1.00 28.02 ? 9 SER A OG 9 SER A OG 1 ATOM 66 N N . ASP A 1 10 ? 7.475 21.560 44.615 1.00 37.17 ? 10 ASP A N 10 ASP A N 1 ATOM 67 C CA . ASP A 1 10 ? 6.685 22.689 45.096 1.00 37.17 ? 10 ASP A CA 10 ASP A CA 1 ATOM 68 C C . ASP A 1 10 ? 5.221 22.296 45.282 1.00 37.17 ? 10 ASP A C 10 ASP A C 1 ATOM 69 O O . ASP A 1 10 ? 4.592 21.770 44.362 1.00 37.17 ? 10 ASP A O 10 ASP A O 1 ATOM 70 C CB . ASP A 1 10 ? 6.793 23.870 44.129 1.00 37.17 ? 10 ASP A CB 10 ASP A CB 1 ATOM 71 C CG . ASP A 1 10 ? 7.771 24.933 44.598 1.00 37.17 ? 10 ASP A CG 10 ASP A CG 1 ATOM 72 O OD1 . ASP A 1 10 ? 8.287 24.829 45.732 1.00 37.17 ? 10 ASP A OD1 10 ASP A OD1 1 ATOM 73 O OD2 . ASP A 1 10 ? 8.026 25.884 43.828 1.00 37.17 ? 10 ASP A OD2 10 ASP A OD2 1 ATOM 74 N N . GLY A 1 11 ? 4.680 22.042 46.493 1.00 28.47 ? 11 GLY A N 11 GLY A N 1 ATOM 75 C CA . GLY A 1 11 ? 3.911 22.667 47.557 1.00 28.47 ? 11 GLY A CA 11 GLY A CA 1 ATOM 76 C C . GLY A 1 11 ? 2.551 23.161 47.100 1.00 28.47 ? 11 GLY A C 11 GLY A C 1 ATOM 77 O O . GLY A 1 11 ? 2.451 23.896 46.116 1.00 28.47 ? 11 GLY A O 11 GLY A O 1 ATOM 78 N N . THR A 1 12 ? 1.465 22.444 47.436 1.00 38.11 ? 12 THR A N 12 THR A N 1 ATOM 79 C CA . THR A 1 12 ? 0.266 22.859 48.153 1.00 38.11 ? 12 THR A CA 12 THR A CA 1 ATOM 80 C C . THR A 1 12 ? -0.777 21.745 48.155 1.00 38.11 ? 12 THR A C 12 THR A C 1 ATOM 81 O O . THR A 1 12 ? -1.053 21.144 47.114 1.00 38.11 ? 12 THR A O 12 THR A O 1 ATOM 82 C CB . THR A 1 12 ? -0.341 24.133 47.537 1.00 38.11 ? 12 THR A CB 12 THR A CB 1 ATOM 83 O OG1 . THR A 1 12 ? -0.550 23.925 46.134 1.00 38.11 ? 12 THR A OG1 12 THR A OG1 1 ATOM 84 C CG2 . THR A 1 12 ? 0.583 25.331 47.729 1.00 38.11 ? 12 THR A CG2 12 THR A CG2 1 ATOM 85 N N . GLY A 1 13 ? -0.968 20.917 49.203 1.00 25.37 ? 13 GLY A N 13 GLY A N 1 ATOM 86 C CA . GLY A 1 13 ? -1.938 20.656 50.254 1.00 25.37 ? 13 GLY A CA 13 GLY A CA 1 ATOM 87 C C . GLY A 1 13 ? -3.367 20.604 49.748 1.00 25.37 ? 13 GLY A C 13 GLY A C 1 ATOM 88 O O . GLY A 1 13 ? -3.845 21.553 49.123 1.00 25.37 ? 13 GLY A O 13 GLY A O 1 ATOM 89 N N . VAL A 1 14 ? -3.920 19.397 49.533 1.00 31.88 ? 14 VAL A N 14 VAL A N 1 ATOM 90 C CA . VAL A 1 14 ? -5.258 19.023 49.977 1.00 31.88 ? 14 VAL A CA 14 VAL A CA 1 ATOM 91 C C . VAL A 1 14 ? -5.384 17.502 50.016 1.00 31.88 ? 14 VAL A C 14 VAL A C 1 ATOM 92 O O . VAL A 1 14 ? -4.977 16.815 49.076 1.00 31.88 ? 14 VAL A O 14 VAL A O 1 ATOM 93 C CB . VAL A 1 14 ? -6.349 19.625 49.063 1.00 31.88 ? 14 VAL A CB 14 VAL A CB 1 ATOM 94 C CG1 . VAL A 1 14 ? -7.742 19.268 49.578 1.00 31.88 ? 14 VAL A CG1 14 VAL A CG1 1 ATOM 95 C CG2 . VAL A 1 14 ? -6.184 21.141 48.964 1.00 31.88 ? 14 VAL A CG2 14 VAL A CG2 1 ATOM 96 N N . SER A 1 15 ? -5.332 16.801 51.168 1.00 30.16 ? 15 SER A N 15 SER A N 1 ATOM 97 C CA . SER A 1 15 ? -5.949 15.861 52.099 1.00 30.16 ? 15 SER A CA 15 SER A CA 1 ATOM 98 C C . SER A 1 15 ? -6.296 14.547 51.409 1.00 30.16 ? 15 SER A C 15 SER A C 1 ATOM 99 O O . SER A 1 15 ? -6.867 14.545 50.316 1.00 30.16 ? 15 SER A O 15 SER A O 1 ATOM 100 C CB . SER A 1 15 ? -7.207 16.469 52.720 1.00 30.16 ? 15 SER A CB 15 SER A CB 1 ATOM 101 O OG . SER A 1 15 ? -8.251 16.549 51.764 1.00 30.16 ? 15 SER A OG 15 SER A OG 1 ATOM 102 N N . ALA A 1 16 ? -5.618 13.437 51.600 1.00 25.90 ? 16 ALA A N 16 ALA A N 1 ATOM 103 C CA . ALA A 1 16 ? -5.537 12.100 52.182 1.00 25.90 ? 16 ALA A CA 16 ALA A CA 1 ATOM 104 C C . ALA A 1 16 ? -6.897 11.644 52.703 1.00 25.90 ? 16 ALA A C 16 ALA A C 1 ATOM 105 O O . ALA A 1 16 ? -7.560 12.373 53.445 1.00 25.90 ? 16 ALA A O 16 ALA A O 1 ATOM 106 C CB . ALA A 1 16 ? -4.503 12.071 53.306 1.00 25.90 ? 16 ALA A CB 16 ALA A CB 1 ATOM 107 N N . SER A 1 17 ? -7.631 10.761 51.954 1.00 31.00 ? 17 SER A N 17 SER A N 1 ATOM 108 C CA . SER A 1 17 ? -8.110 9.454 52.393 1.00 31.00 ? 17 SER A CA 17 SER A CA 1 ATOM 109 C C . SER A 1 17 ? -9.174 8.909 51.446 1.00 31.00 ? 17 SER A C 17 SER A C 1 ATOM 110 O O . SER A 1 17 ? -10.157 9.592 51.150 1.00 31.00 ? 17 SER A O 17 SER A O 1 ATOM 111 C CB . SER A 1 17 ? -8.673 9.538 53.812 1.00 31.00 ? 17 SER A CB 17 SER A CB 1 ATOM 112 O OG . SER A 1 17 ? -9.822 10.367 53.850 1.00 31.00 ? 17 SER A OG 17 SER A OG 1 ATOM 113 N N . ASP A 1 18 ? -8.921 8.082 50.412 1.00 31.12 ? 18 ASP A N 18 ASP A N 1 ATOM 114 C CA . ASP A 1 18 ? -9.588 6.793 50.259 1.00 31.12 ? 18 ASP A CA 18 ASP A CA 1 ATOM 115 C C . ASP A 1 18 ? -9.118 6.078 48.995 1.00 31.12 ? 18 ASP A C 18 ASP A C 1 ATOM 116 O O . ASP A 1 18 ? -9.520 6.436 47.886 1.00 31.12 ? 18 ASP A O 18 ASP A O 1 ATOM 117 C CB . ASP A 1 18 ? -11.106 6.974 50.227 1.00 31.12 ? 18 ASP A CB 18 ASP A CB 1 ATOM 118 C CG . ASP A 1 18 ? -11.752 6.813 51.592 1.00 31.12 ? 18 ASP A CG 18 ASP A CG 1 ATOM 119 O OD1 . ASP A 1 18 ? -11.085 6.322 52.528 1.00 31.12 ? 18 ASP A OD1 18 ASP A OD1 1 ATOM 120 O OD2 . ASP A 1 18 ? -12.940 7.178 51.732 1.00 31.12 ? 18 ASP A OD2 18 ASP A OD2 1 ATOM 121 N N . THR A 1 19 ? -7.846 5.692 48.841 1.00 32.53 ? 19 THR A N 19 THR A N 1 ATOM 122 C CA . THR A 1 19 ? -7.541 4.711 47.806 1.00 32.53 ? 19 THR A CA 19 THR A CA 1 ATOM 123 C C . THR A 1 19 ? -6.943 3.447 48.418 1.00 32.53 ? 19 THR A C 19 THR A C 1 ATOM 124 O O . THR A 1 19 ? -6.105 3.524 49.320 1.00 32.53 ? 19 THR A O 19 THR A O 1 ATOM 125 C CB . THR A 1 19 ? -6.570 5.286 46.759 1.00 32.53 ? 19 THR A CB 19 THR A CB 1 ATOM 126 O OG1 . THR A 1 19 ? -5.538 6.023 47.427 1.00 32.53 ? 19 THR A OG1 19 THR A OG1 1 ATOM 127 C CG2 . THR A 1 19 ? -7.294 6.214 45.789 1.00 32.53 ? 19 THR A CG2 19 THR A CG2 1 ATOM 128 N N . PRO A 1 20 ? -7.571 2.280 48.308 1.00 30.68 ? 20 PRO A N 20 PRO A N 1 ATOM 129 C CA . PRO A 1 20 ? -7.112 0.948 48.710 1.00 30.68 ? 20 PRO A CA 20 PRO A CA 1 ATOM 130 C C . PRO A 1 20 ? -5.917 0.463 47.891 1.00 30.68 ? 20 PRO A C 20 PRO A C 1 ATOM 131 O O . PRO A 1 20 ? -5.747 0.872 46.740 1.00 30.68 ? 20 PRO A O 20 PRO A O 1 ATOM 132 C CB . PRO A 1 20 ? -8.337 0.064 48.463 1.00 30.68 ? 20 PRO A CB 20 PRO A CB 1 ATOM 133 C CG . PRO A 1 20 ? -9.029 0.687 47.294 1.00 30.68 ? 20 PRO A CG 20 PRO A CG 1 ATOM 134 C CD . PRO A 1 20 ? -8.334 1.976 46.961 1.00 30.68 ? 20 PRO A CD 20 PRO A CD 1 ATOM 135 N N . LYS A 1 21 ? -4.730 0.338 48.544 1.00 24.97 ? 21 LYS A N 21 LYS A N 1 ATOM 136 C CA . LYS A 1 21 ? -3.546 -0.504 48.684 1.00 24.97 ? 21 LYS A CA 21 LYS A CA 1 ATOM 137 C C . LYS A 1 21 ? -3.772 -1.880 48.065 1.00 24.97 ? 21 LYS A C 21 LYS A C 1 ATOM 138 O O . LYS A 1 21 ? -4.696 -2.597 48.454 1.00 24.97 ? 21 LYS A O 21 LYS A O 1 ATOM 139 C CB . LYS A 1 21 ? -3.162 -0.649 50.157 1.00 24.97 ? 21 LYS A CB 21 LYS A CB 1 ATOM 140 C CG . LYS A 1 21 ? -2.191 0.413 50.652 1.00 24.97 ? 21 LYS A CG 21 LYS A CG 1 ATOM 141 C CD . LYS A 1 21 ? -1.779 0.165 52.097 1.00 24.97 ? 21 LYS A CD 21 LYS A CD 1 ATOM 142 C CE . LYS A 1 21 ? -0.890 1.282 52.626 1.00 24.97 ? 21 LYS A CE 21 LYS A CE 1 ATOM 143 N NZ . LYS A 1 21 ? -0.566 1.095 54.072 1.00 24.97 ? 21 LYS A NZ 21 LYS A NZ 1 ATOM 144 N N . TYR A 1 22 ? -3.416 -2.112 46.798 1.00 32.64 ? 22 TYR A N 22 TYR A N 1 ATOM 145 C CA . TYR A 1 22 ? -3.182 -3.456 46.281 1.00 32.64 ? 22 TYR A CA 22 TYR A CA 1 ATOM 146 C C . TYR A 1 22 ? -1.706 -3.672 45.971 1.00 32.64 ? 22 TYR A C 22 TYR A C 1 ATOM 147 O O . TYR A 1 22 ? -1.105 -2.903 45.216 1.00 32.64 ? 22 TYR A O 22 TYR A O 1 ATOM 148 C CB . TYR A 1 22 ? -4.022 -3.701 45.024 1.00 32.64 ? 22 TYR A CB 22 TYR A CB 1 ATOM 149 C CG . TYR A 1 22 ? -5.346 -4.370 45.299 1.00 32.64 ? 22 TYR A CG 22 TYR A CG 1 ATOM 150 C CD1 . TYR A 1 22 ? -5.438 -5.755 45.418 1.00 32.64 ? 22 TYR A CD1 22 TYR A CD1 1 ATOM 151 C CD2 . TYR A 1 22 ? -6.509 -3.619 45.440 1.00 32.64 ? 22 TYR A CD2 22 TYR A CD2 1 ATOM 152 C CE1 . TYR A 1 22 ? -6.657 -6.376 45.670 1.00 32.64 ? 22 TYR A CE1 22 TYR A CE1 1 ATOM 153 C CE2 . TYR A 1 22 ? -7.733 -4.230 45.692 1.00 32.64 ? 22 TYR A CE2 22 TYR A CE2 1 ATOM 154 C CZ . TYR A 1 22 ? -7.797 -5.606 45.805 1.00 32.64 ? 22 TYR A CZ 22 TYR A CZ 1 ATOM 155 O OH . TYR A 1 22 ? -9.006 -6.216 46.055 1.00 32.64 ? 22 TYR A OH 22 TYR A OH 1 ATOM 156 N N . GLN A 1 23 ? -0.842 -3.958 46.887 1.00 24.50 ? 23 GLN A N 23 GLN A N 1 ATOM 157 C CA . GLN A 1 23 ? 0.378 -4.738 47.066 1.00 24.50 ? 23 GLN A CA 23 GLN A CA 1 ATOM 158 C C . GLN A 1 23 ? 0.217 -6.147 46.500 1.00 24.50 ? 23 GLN A C 23 GLN A C 1 ATOM 159 O O . GLN A 1 23 ? -0.714 -6.866 46.868 1.00 24.50 ? 23 GLN A O 23 GLN A O 1 ATOM 160 C CB . GLN A 1 23 ? 0.760 -4.807 48.545 1.00 24.50 ? 23 GLN A CB 23 GLN A CB 1 ATOM 161 C CG . GLN A 1 23 ? 1.731 -3.718 48.981 1.00 24.50 ? 23 GLN A CG 23 GLN A CG 1 ATOM 162 C CD . GLN A 1 23 ? 2.092 -3.808 50.452 1.00 24.50 ? 23 GLN A CD 23 GLN A CD 1 ATOM 163 O OE1 . GLN A 1 23 ? 1.574 -4.659 51.181 1.00 24.50 ? 23 GLN A OE1 23 GLN A OE1 1 ATOM 164 N NE2 . GLN A 1 23 ? 2.984 -2.929 50.898 1.00 24.50 ? 23 GLN A NE2 23 GLN A NE2 1 ATOM 165 N N . HIS A 1 24 ? 0.636 -6.488 45.273 1.00 33.25 ? 24 HIS A N 24 HIS A N 1 ATOM 166 C CA . HIS A 1 24 ? 0.948 -7.859 44.885 1.00 33.25 ? 24 HIS A CA 24 HIS A CA 1 ATOM 167 C C . HIS A 1 24 ? 2.392 -7.982 44.410 1.00 33.25 ? 24 HIS A C 24 HIS A C 1 ATOM 168 O O . HIS A 1 24 ? 2.841 -7.205 43.565 1.00 33.25 ? 24 HIS A O 24 HIS A O 1 ATOM 169 C CB . HIS A 1 24 ? -0.007 -8.335 43.789 1.00 33.25 ? 24 HIS A CB 24 HIS A CB 1 ATOM 170 C CG . HIS A 1 24 ? -0.990 -9.362 44.254 1.00 33.25 ? 24 HIS A CG 24 HIS A CG 1 ATOM 171 N ND1 . HIS A 1 24 ? -0.628 -10.659 44.547 1.00 33.25 ? 24 HIS A ND1 24 HIS A ND1 1 ATOM 172 C CD2 . HIS A 1 24 ? -2.322 -9.280 44.480 1.00 33.25 ? 24 HIS A CD2 24 HIS A CD2 1 ATOM 173 C CE1 . HIS A 1 24 ? -1.699 -11.332 44.933 1.00 33.25 ? 24 HIS A CE1 24 HIS A CE1 1 ATOM 174 N NE2 . HIS A 1 24 ? -2.740 -10.518 44.901 1.00 33.25 ? 24 HIS A NE2 24 HIS A NE2 1 ATOM 175 N N . THR A 1 25 ? 3.345 -8.189 45.256 1.00 27.67 ? 25 THR A N 25 THR A N 1 ATOM 176 C CA . THR A 1 25 ? 4.581 -8.961 45.330 1.00 27.67 ? 25 THR A CA 25 THR A CA 1 ATOM 177 C C . THR A 1 25 ? 4.524 -10.163 44.391 1.00 27.67 ? 25 THR A C 25 THR A C 1 ATOM 178 O O . THR A 1 25 ? 3.524 -10.883 44.355 1.00 27.67 ? 25 THR A O 25 THR A O 1 ATOM 179 C CB . THR A 1 25 ? 4.854 -9.442 46.767 1.00 27.67 ? 25 THR A CB 25 THR A CB 1 ATOM 180 O OG1 . THR A 1 25 ? 3.713 -10.164 47.248 1.00 27.67 ? 25 THR A OG1 25 THR A OG1 1 ATOM 181 C CG2 . THR A 1 25 ? 5.125 -8.265 47.699 1.00 27.67 ? 25 THR A CG2 25 THR A CG2 1 ATOM 182 N N . VAL A 1 26 ? 5.040 -10.101 43.154 1.00 30.85 ? 26 VAL A N 26 VAL A N 1 ATOM 183 C CA . VAL A 1 26 ? 5.470 -11.043 42.126 1.00 30.85 ? 26 VAL A CA 26 VAL A CA 1 ATOM 184 C C . VAL A 1 26 ? 6.422 -12.071 42.732 1.00 30.85 ? 26 VAL A C 26 VAL A C 1 ATOM 185 O O . VAL A 1 26 ? 7.421 -11.708 43.359 1.00 30.85 ? 26 VAL A O 26 VAL A O 1 ATOM 186 C CB . VAL A 1 26 ? 6.150 -10.319 40.942 1.00 30.85 ? 26 VAL A CB 26 VAL A CB 1 ATOM 187 C CG1 . VAL A 1 26 ? 6.498 -11.309 39.832 1.00 30.85 ? 26 VAL A CG1 26 VAL A CG1 1 ATOM 188 C CG2 . VAL A 1 26 ? 5.249 -9.207 40.408 1.00 30.85 ? 26 VAL A CG2 26 VAL A CG2 1 ATOM 189 N N . PRO A 1 27 ? 5.995 -13.317 43.069 1.00 28.94 ? 27 PRO A N 27 PRO A N 1 ATOM 190 C CA . PRO A 1 27 ? 6.929 -14.365 43.487 1.00 28.94 ? 27 PRO A CA 27 PRO A CA 1 ATOM 191 C C . PRO A 1 27 ? 7.759 -14.912 42.329 1.00 28.94 ? 27 PRO A C 27 PRO A C 1 ATOM 192 O O . PRO A 1 27 ? 7.279 -14.971 41.194 1.00 28.94 ? 27 PRO A O 27 PRO A O 1 ATOM 193 C CB . PRO A 1 27 ? 6.010 -15.447 44.060 1.00 28.94 ? 27 PRO A CB 27 PRO A CB 1 ATOM 194 C CG . PRO A 1 27 ? 4.678 -15.190 43.432 1.00 28.94 ? 27 PRO A CG 27 PRO A CG 1 ATOM 195 C CD . PRO A 1 27 ? 4.781 -13.952 42.588 1.00 28.94 ? 27 PRO A CD 27 PRO A CD 1 ATOM 196 N N . GLU A 1 28 ? 9.080 -14.608 42.281 1.00 24.75 ? 28 GLU A N 28 GLU A N 1 ATOM 197 C CA . GLU A 1 28 ? 10.341 -15.191 41.832 1.00 24.75 ? 28 GLU A CA 28 GLU A CA 1 ATOM 198 C C . GLU A 1 28 ? 10.250 -16.712 41.758 1.00 24.75 ? 28 GLU A C 28 GLU A C 1 ATOM 199 O O . GLU A 1 28 ? 9.987 -17.374 42.765 1.00 24.75 ? 28 GLU A O 28 GLU A O 1 ATOM 200 C CB . GLU A 1 28 ? 11.485 -14.777 42.761 1.00 24.75 ? 28 GLU A CB 28 GLU A CB 1 ATOM 201 C CG . GLU A 1 28 ? 12.803 -14.531 42.041 1.00 24.75 ? 28 GLU A CG 28 GLU A CG 1 ATOM 202 C CD . GLU A 1 28 ? 13.888 -13.973 42.949 1.00 24.75 ? 28 GLU A CD 28 GLU A CD 1 ATOM 203 O OE1 . GLU A 1 28 ? 15.011 -13.712 42.463 1.00 24.75 ? 28 GLU A OE1 28 GLU A OE1 1 ATOM 204 O OE2 . GLU A 1 28 ? 13.612 -13.797 44.157 1.00 24.75 ? 28 GLU A OE2 28 GLU A OE2 1 ATOM 205 N N . THR A 1 29 ? 9.688 -17.341 40.713 1.00 29.86 ? 29 THR A N 29 THR A N 1 ATOM 206 C CA . THR A 1 29 ? 9.720 -18.763 40.389 1.00 29.86 ? 29 THR A CA 29 THR A CA 1 ATOM 207 C C . THR A 1 29 ? 10.912 -19.086 39.493 1.00 29.86 ? 29 THR A C 29 THR A C 1 ATOM 208 O O . THR A 1 29 ? 11.209 -18.344 38.555 1.00 29.86 ? 29 THR A O 29 THR A O 1 ATOM 209 C CB . THR A 1 29 ? 8.419 -19.209 39.698 1.00 29.86 ? 29 THR A CB 29 THR A CB 1 ATOM 210 O OG1 . THR A 1 29 ? 8.182 -18.377 38.556 1.00 29.86 ? 29 THR A OG1 29 THR A OG1 1 ATOM 211 C CG2 . THR A 1 29 ? 7.228 -19.102 40.646 1.00 29.86 ? 29 THR A CG2 29 THR A CG2 1 ATOM 212 N N . LYS A 1 30 ? 12.093 -19.405 40.032 1.00 26.33 ? 30 LYS A N 30 LYS A N 1 ATOM 213 C CA . LYS A 1 30 ? 13.187 -20.252 39.565 1.00 26.33 ? 30 LYS A CA 30 LYS A CA 1 ATOM 214 C C . LYS A 1 30 ? 12.675 -21.345 38.631 1.00 26.33 ? 30 LYS A C 30 LYS A C 1 ATOM 215 O O . LYS A 1 30 ? 11.669 -21.995 38.921 1.00 26.33 ? 30 LYS A O 30 LYS A O 1 ATOM 216 C CB . LYS A 1 30 ? 13.925 -20.878 40.750 1.00 26.33 ? 30 LYS A CB 30 LYS A CB 1 ATOM 217 C CG . LYS A 1 30 ? 14.866 -19.922 41.467 1.00 26.33 ? 30 LYS A CG 30 LYS A CG 1 ATOM 218 C CD . LYS A 1 30 ? 15.701 -20.644 42.518 1.00 26.33 ? 30 LYS A CD 30 LYS A CD 1 ATOM 219 C CE . LYS A 1 30 ? 16.615 -19.681 43.265 1.00 26.33 ? 30 LYS A CE 30 LYS A CE 1 ATOM 220 N NZ . LYS A 1 30 ? 17.382 -20.371 44.345 1.00 26.33 ? 30 LYS A NZ 30 LYS A NZ 1 ATOM 221 N N . PRO A 1 31 ? 13.164 -21.449 37.381 1.00 30.28 ? 31 PRO A N 31 PRO A N 1 ATOM 222 C CA . PRO A 1 31 ? 12.937 -22.306 36.215 1.00 30.28 ? 31 PRO A CA 31 PRO A CA 1 ATOM 223 C C . PRO A 1 31 ? 13.487 -23.718 36.405 1.00 30.28 ? 31 PRO A C 31 PRO A C 1 ATOM 224 O O . PRO A 1 31 ? 14.528 -23.898 37.042 1.00 30.28 ? 31 PRO A O 31 PRO A O 1 ATOM 225 C CB . PRO A 1 31 ? 13.678 -21.577 35.092 1.00 30.28 ? 31 PRO A CB 31 PRO A CB 1 ATOM 226 C CG . PRO A 1 31 ? 14.788 -20.848 35.777 1.00 30.28 ? 31 PRO A CG 31 PRO A CG 1 ATOM 227 C CD . PRO A 1 31 ? 14.598 -20.975 37.261 1.00 30.28 ? 31 PRO A CD 31 PRO A CD 1 ATOM 228 N N . ALA A 1 32 ? 12.684 -24.683 36.792 1.00 25.33 ? 32 ALA A N 32 ALA A N 1 ATOM 229 C CA . ALA A 1 32 ? 12.878 -26.128 36.868 1.00 25.33 ? 32 ALA A CA 32 ALA A CA 1 ATOM 230 C C . ALA A 1 32 ? 12.592 -26.792 35.524 1.00 25.33 ? 32 ALA A C 32 ALA A C 1 ATOM 231 O O . ALA A 1 32 ? 11.465 -26.738 35.025 1.00 25.33 ? 32 ALA A O 32 ALA A O 1 ATOM 232 C CB . ALA A 1 32 ? 11.987 -26.728 37.954 1.00 25.33 ? 32 ALA A CB 32 ALA A CB 1 ATOM 233 N N . PHE A 1 33 ? 13.425 -26.749 34.544 1.00 29.59 ? 33 PHE A N 33 PHE A N 1 ATOM 234 C CA . PHE A 1 33 ? 13.283 -27.883 33.638 1.00 29.59 ? 33 PHE A CA 33 PHE A CA 1 ATOM 235 C C . PHE A 1 33 ? 14.642 -28.336 33.120 1.00 29.59 ? 33 PHE A C 33 PHE A C 1 ATOM 236 O O . PHE A 1 33 ? 15.412 -27.531 32.594 1.00 29.59 ? 33 PHE A O 33 PHE A O 1 ATOM 237 C CB . PHE A 1 33 ? 12.367 -27.523 32.464 1.00 29.59 ? 33 PHE A CB 33 PHE A CB 1 ATOM 238 C CG . PHE A 1 33 ? 11.172 -28.427 32.328 1.00 29.59 ? 33 PHE A CG 33 PHE A CG 1 ATOM 239 C CD1 . PHE A 1 33 ? 11.241 -29.584 31.561 1.00 29.59 ? 33 PHE A CD1 33 PHE A CD1 1 ATOM 240 C CD2 . PHE A 1 33 ? 9.977 -28.120 32.966 1.00 29.59 ? 33 PHE A CD2 33 PHE A CD2 1 ATOM 241 C CE1 . PHE A 1 33 ? 10.137 -30.422 31.432 1.00 29.59 ? 33 PHE A CE1 33 PHE A CE1 1 ATOM 242 C CE2 . PHE A 1 33 ? 8.869 -28.953 32.843 1.00 29.59 ? 33 PHE A CE2 33 PHE A CE2 1 ATOM 243 C CZ . PHE A 1 33 ? 8.951 -30.103 32.075 1.00 29.59 ? 33 PHE A CZ 33 PHE A CZ 1 ATOM 244 N N . ASN A 1 34 ? 15.379 -29.111 33.947 1.00 27.00 ? 34 ASN A N 34 ASN A N 1 ATOM 245 C CA . ASN A 1 34 ? 16.229 -30.282 33.758 1.00 27.00 ? 34 ASN A CA 34 ASN A CA 1 ATOM 246 C C . ASN A 1 34 ? 15.929 -30.986 32.438 1.00 27.00 ? 34 ASN A C 34 ASN A C 1 ATOM 247 O O . ASN A 1 34 ? 14.772 -31.290 32.140 1.00 27.00 ? 34 ASN A O 34 ASN A O 1 ATOM 248 C CB . ASN A 1 34 ? 16.069 -31.256 34.927 1.00 27.00 ? 34 ASN A CB 34 ASN A CB 1 ATOM 249 C CG . ASN A 1 34 ? 17.253 -31.233 35.873 1.00 27.00 ? 34 ASN A CG 34 ASN A CG 1 ATOM 250 O OD1 . ASN A 1 34 ? 18.378 -30.924 35.471 1.00 27.00 ? 34 ASN A OD1 34 ASN A OD1 1 ATOM 251 N ND2 . ASN A 1 34 ? 17.009 -31.560 37.137 1.00 27.00 ? 34 ASN A ND2 34 ASN A ND2 1 ATOM 252 N N . LEU A 1 35 ? 16.730 -30.692 31.466 1.00 25.10 ? 35 LEU A N 35 LEU A N 1 ATOM 253 C CA . LEU A 1 35 ? 17.557 -31.284 30.419 1.00 25.10 ? 35 LEU A CA 35 LEU A CA 1 ATOM 254 C C . LEU A 1 35 ? 18.035 -32.674 30.824 1.00 25.10 ? 35 LEU A C 35 LEU A C 1 ATOM 255 O O . LEU A 1 35 ? 18.676 -32.836 31.865 1.00 25.10 ? 35 LEU A O 35 LEU A O 1 ATOM 256 C CB . LEU A 1 35 ? 18.760 -30.387 30.115 1.00 25.10 ? 35 LEU A CB 35 LEU A CB 1 ATOM 257 C CG . LEU A 1 35 ? 18.495 -29.179 29.215 1.00 25.10 ? 35 LEU A CG 35 LEU A CG 1 ATOM 258 C CD1 . LEU A 1 35 ? 19.293 -27.973 29.698 1.00 25.10 ? 35 LEU A CD1 35 LEU A CD1 1 ATOM 259 C CD2 . LEU A 1 35 ? 18.835 -29.507 27.766 1.00 25.10 ? 35 LEU A CD2 35 LEU A CD2 1 ATOM 260 N N . SER A 1 36 ? 17.354 -33.677 30.342 1.00 28.50 ? 36 SER A N 36 SER A N 1 ATOM 261 C CA . SER A 1 36 ? 18.149 -34.769 29.791 1.00 28.50 ? 36 SER A CA 36 SER A CA 1 ATOM 262 C C . SER A 1 36 ? 17.284 -35.730 28.982 1.00 28.50 ? 36 SER A C 36 SER A C 1 ATOM 263 O O . SER A 1 36 ? 16.175 -36.073 29.396 1.00 28.50 ? 36 SER A O 36 SER A O 1 ATOM 264 C CB . SER A 1 36 ? 18.863 -35.531 30.909 1.00 28.50 ? 36 SER A CB 36 SER A CB 1 ATOM 265 O OG . SER A 1 36 ? 20.044 -36.146 30.424 1.00 28.50 ? 36 SER A OG 36 SER A OG 1 ATOM 266 N N . PRO A 1 37 ? 17.895 -36.392 27.973 1.00 33.83 ? 37 PRO A N 37 PRO A N 1 ATOM 267 C CA . PRO A 1 37 ? 17.860 -36.864 26.587 1.00 33.83 ? 37 PRO A CA 37 PRO A CA 1 ATOM 268 C C . PRO A 1 37 ? 17.705 -38.380 26.484 1.00 33.83 ? 37 PRO A C 37 PRO A C 1 ATOM 269 O O . PRO A 1 37 ? 17.958 -39.097 27.455 1.00 33.83 ? 37 PRO A O 37 PRO A O 1 ATOM 270 C CB . PRO A 1 37 ? 19.212 -36.414 26.027 1.00 33.83 ? 37 PRO A CB 37 PRO A CB 1 ATOM 271 C CG . PRO A 1 37 ? 20.161 -36.535 27.176 1.00 33.83 ? 37 PRO A CG 37 PRO A CG 1 ATOM 272 C CD . PRO A 1 37 ? 19.378 -36.903 28.404 1.00 33.83 ? 37 PRO A CD 37 PRO A CD 1 ATOM 273 N N . GLY A 1 38 ? 16.798 -38.787 25.658 1.00 26.54 ? 38 GLY A N 38 GLY A N 1 ATOM 274 C CA . GLY A 1 38 ? 17.202 -39.996 24.958 1.00 26.54 ? 38 GLY A CA 38 GLY A CA 1 ATOM 275 C C . GLY A 1 38 ? 16.060 -40.669 24.221 1.00 26.54 ? 38 GLY A C 38 GLY A C 1 ATOM 276 O O . GLY A 1 38 ? 14.945 -40.755 24.739 1.00 26.54 ? 38 GLY A O 38 GLY A O 1 ATOM 277 N N . LYS A 1 39 ? 16.104 -40.526 22.893 1.00 26.08 ? 39 LYS A N 39 LYS A N 1 ATOM 278 C CA . LYS A 1 39 ? 16.368 -41.618 21.960 1.00 26.08 ? 39 LYS A CA 39 LYS A CA 1 ATOM 279 C C . LYS A 1 39 ? 15.155 -41.888 21.074 1.00 26.08 ? 39 LYS A C 39 LYS A C 1 ATOM 280 O O . LYS A 1 39 ? 14.043 -42.071 21.573 1.00 26.08 ? 39 LYS A O 39 LYS A O 1 ATOM 281 C CB . LYS A 1 39 ? 16.757 -42.888 22.717 1.00 26.08 ? 39 LYS A CB 39 LYS A CB 1 ATOM 282 C CG . LYS A 1 39 ? 18.217 -43.285 22.550 1.00 26.08 ? 39 LYS A CG 39 LYS A CG 1 ATOM 283 C CD . LYS A 1 39 ? 18.543 -44.555 23.324 1.00 26.08 ? 39 LYS A CD 39 LYS A CD 1 ATOM 284 C CE . LYS A 1 39 ? 20.018 -44.917 23.212 1.00 26.08 ? 39 LYS A CE 39 LYS A CE 1 ATOM 285 N NZ . LYS A 1 39 ? 20.353 -46.132 24.014 1.00 26.08 ? 39 LYS A NZ 39 LYS A NZ 1 ATOM 286 N N . ALA A 1 40 ? 15.319 -41.451 19.797 1.00 24.41 ? 40 ALA A N 40 ALA A N 1 ATOM 287 C CA . ALA A 1 40 ? 15.588 -42.205 18.576 1.00 24.41 ? 40 ALA A CA 40 ALA A CA 1 ATOM 288 C C . ALA A 1 40 ? 14.308 -42.826 18.022 1.00 24.41 ? 40 ALA A C 40 ALA A C 1 ATOM 289 O O . ALA A 1 40 ? 13.564 -43.485 18.752 1.00 24.41 ? 40 ALA A O 40 ALA A O 1 ATOM 290 C CB . ALA A 1 40 ? 16.631 -43.289 18.837 1.00 24.41 ? 40 ALA A CB 40 ALA A CB 1 ATOM 291 N N . SER A 1 41 ? 13.817 -42.267 16.944 1.00 27.07 ? 41 SER A N 41 SER A N 1 ATOM 292 C CA . SER A 1 41 ? 13.631 -42.931 15.658 1.00 27.07 ? 41 SER A CA 41 SER A CA 1 ATOM 293 C C . SER A 1 41 ? 12.210 -42.742 15.139 1.00 27.07 ? 41 SER A C 41 SER A C 1 ATOM 294 O O . SER A 1 41 ? 11.245 -42.856 15.898 1.00 27.07 ? 41 SER A O 41 SER A O 1 ATOM 295 C CB . SER A 1 41 ? 13.946 -44.423 15.774 1.00 27.07 ? 41 SER A CB 41 SER A CB 1 ATOM 296 O OG . SER A 1 41 ? 13.065 -45.053 16.689 1.00 27.07 ? 41 SER A OG 41 SER A OG 1 ATOM 297 N N . GLU A 1 42 ? 12.047 -41.894 14.099 1.00 25.22 ? 42 GLU A N 42 GLU A N 1 ATOM 298 C CA . GLU A 1 42 ? 11.699 -42.102 12.697 1.00 25.22 ? 42 GLU A CA 42 GLU A CA 1 ATOM 299 C C . GLU A 1 42 ? 10.208 -42.384 12.535 1.00 25.22 ? 42 GLU A C 42 GLU A C 1 ATOM 300 O O . GLU A 1 42 ? 9.691 -43.355 13.092 1.00 25.22 ? 42 GLU A O 42 GLU A O 1 ATOM 301 C CB . GLU A 1 42 ? 12.519 -43.250 12.104 1.00 25.22 ? 42 GLU A CB 42 GLU A CB 1 ATOM 302 C CG . GLU A 1 42 ? 13.768 -42.794 11.363 1.00 25.22 ? 42 GLU A CG 42 GLU A CG 1 ATOM 303 C CD . GLU A 1 42 ? 14.520 -43.935 10.696 1.00 25.22 ? 42 GLU A CD 42 GLU A CD 1 ATOM 304 O OE1 . GLU A 1 42 ? 15.540 -43.676 10.017 1.00 25.22 ? 42 GLU A OE1 42 GLU A OE1 1 ATOM 305 O OE2 . GLU A 1 42 ? 14.085 -45.098 10.853 1.00 25.22 ? 42 GLU A OE2 42 GLU A OE2 1 ATOM 306 N N . LEU A 1 43 ? 9.403 -41.392 12.235 1.00 24.60 ? 43 LEU A N 43 LEU A N 1 ATOM 307 C CA . LEU A 1 43 ? 8.118 -41.705 11.619 1.00 24.60 ? 43 LEU A CA 43 LEU A CA 1 ATOM 308 C C . LEU A 1 43 ? 7.817 -40.744 10.473 1.00 24.60 ? 43 LEU A C 43 LEU A C 1 ATOM 309 O O . LEU A 1 43 ? 7.867 -39.525 10.650 1.00 24.60 ? 43 LEU A O 43 LEU A O 1 ATOM 310 C CB . LEU A 1 43 ? 6.996 -41.645 12.659 1.00 24.60 ? 43 LEU A CB 43 LEU A CB 1 ATOM 311 C CG . LEU A 1 43 ? 6.878 -42.847 13.598 1.00 24.60 ? 43 LEU A CG 43 LEU A CG 1 ATOM 312 C CD1 . LEU A 1 43 ? 6.158 -42.447 14.882 1.00 24.60 ? 43 LEU A CD1 43 LEU A CD1 1 ATOM 313 C CD2 . LEU A 1 43 ? 6.151 -43.996 12.907 1.00 24.60 ? 43 LEU A CD2 43 LEU A CD2 1 ATOM 314 N N . SER A 1 44 ? 8.185 -41.114 9.215 1.00 27.31 ? 44 SER A N 44 SER A N 1 ATOM 315 C CA . SER A 1 44 ? 7.547 -41.363 7.927 1.00 27.31 ? 44 SER A CA 44 SER A CA 1 ATOM 316 C C . SER A 1 44 ? 6.062 -41.664 8.095 1.00 27.31 ? 44 SER A C 44 SER A C 1 ATOM 317 O O . SER A 1 44 ? 5.670 -42.393 9.009 1.00 27.31 ? 44 SER A O 44 SER A O 1 ATOM 318 C CB . SER A 1 44 ? 8.233 -42.523 7.204 1.00 27.31 ? 44 SER A CB 44 SER A CB 1 ATOM 319 O OG . SER A 1 44 ? 8.140 -43.715 7.964 1.00 27.31 ? 44 SER A OG 44 SER A OG 1 ATOM 320 N N . HIS A 1 45 ? 5.165 -40.835 7.580 1.00 26.08 ? 45 HIS A N 45 HIS A N 1 ATOM 321 C CA . HIS A 1 45 ? 4.104 -40.611 6.604 1.00 26.08 ? 45 HIS A CA 45 HIS A CA 1 ATOM 322 C C . HIS A 1 45 ? 3.180 -41.820 6.507 1.00 26.08 ? 45 HIS A C 45 HIS A C 1 ATOM 323 O O . HIS A 1 45 ? 3.647 -42.956 6.399 1.00 26.08 ? 45 HIS A O 45 HIS A O 1 ATOM 324 C CB . HIS A 1 45 ? 4.698 -40.293 5.231 1.00 26.08 ? 45 HIS A CB 45 HIS A CB 1 ATOM 325 C CG . HIS A 1 45 ? 5.043 -38.849 5.046 1.00 26.08 ? 45 HIS A CG 45 HIS A CG 1 ATOM 326 N ND1 . HIS A 1 45 ? 4.101 -37.845 5.110 1.00 26.08 ? 45 HIS A ND1 45 HIS A ND1 1 ATOM 327 C CD2 . HIS A 1 45 ? 6.228 -38.242 4.801 1.00 26.08 ? 45 HIS A CD2 45 HIS A CD2 1 ATOM 328 C CE1 . HIS A 1 45 ? 4.694 -36.680 4.911 1.00 26.08 ? 45 HIS A CE1 45 HIS A CE1 1 ATOM 329 N NE2 . HIS A 1 45 ? 5.985 -36.893 4.721 1.00 26.08 ? 45 HIS A NE2 45 HIS A NE2 1 ATOM 330 N N . SER A 1 46 ? 1.977 -41.766 7.075 1.00 25.70 ? 46 SER A N 46 SER A N 1 ATOM 331 C CA . SER A 1 46 ? 0.801 -42.394 6.484 1.00 25.70 ? 46 SER A CA 46 SER A CA 1 ATOM 332 C C . SER A 1 46 ? -0.411 -42.273 7.402 1.00 25.70 ? 46 SER A C 46 SER A C 1 ATOM 333 O O . SER A 1 46 ? -0.312 -42.523 8.605 1.00 25.70 ? 46 SER A O 46 SER A O 1 ATOM 334 C CB . SER A 1 46 ? 1.075 -43.868 6.181 1.00 25.70 ? 46 SER A CB 46 SER A CB 1 ATOM 335 O OG . SER A 1 46 ? 1.316 -44.591 7.376 1.00 25.70 ? 46 SER A OG 46 SER A OG 1 ATOM 336 N N . LEU A 1 47 ? -1.340 -41.411 7.038 1.00 25.43 ? 47 LEU A N 47 LEU A N 1 ATOM 337 C CA . LEU A 1 47 ? -2.789 -41.339 6.886 1.00 25.43 ? 47 LEU A CA 47 LEU A CA 1 ATOM 338 C C . LEU A 1 47 ? -3.482 -42.341 7.803 1.00 25.43 ? 47 LEU A C 47 LEU A C 1 ATOM 339 O O . LEU A 1 47 ? -3.155 -43.530 7.790 1.00 25.43 ? 47 LEU A O 47 LEU A O 1 ATOM 340 C CB . LEU A 1 47 ? -3.189 -41.599 5.431 1.00 25.43 ? 47 LEU A CB 47 LEU A CB 1 ATOM 341 C CG . LEU A 1 47 ? -3.130 -40.398 4.487 1.00 25.43 ? 47 LEU A CG 47 LEU A CG 1 ATOM 342 C CD1 . LEU A 1 47 ? -2.341 -40.749 3.230 1.00 25.43 ? 47 LEU A CD1 47 LEU A CD1 1 ATOM 343 C CD2 . LEU A 1 47 ? -4.537 -39.931 4.128 1.00 25.43 ? 47 LEU A CD2 47 LEU A CD2 1 ATOM 344 N N . PRO A 1 48 ? -4.363 -41.932 8.752 1.00 27.10 ? 48 PRO A N 48 PRO A N 1 ATOM 345 C CA . PRO A 1 48 ? -5.277 -42.944 9.286 1.00 27.10 ? 48 PRO A CA 48 PRO A CA 1 ATOM 346 C C . PRO A 1 48 ? -6.744 -42.545 9.150 1.00 27.10 ? 48 PRO A C 48 PRO A C 1 ATOM 347 O O . PRO A 1 48 ? -7.063 -41.353 9.109 1.00 27.10 ? 48 PRO A O 48 PRO A O 1 ATOM 348 C CB . PRO A 1 48 ? -4.872 -43.043 10.759 1.00 27.10 ? 48 PRO A CB 48 PRO A CB 1 ATOM 349 C CG . PRO A 1 48 ? -4.376 -41.678 11.111 1.00 27.10 ? 48 PRO A CG 48 PRO A CG 1 ATOM 350 C CD . PRO A 1 48 ? -4.393 -40.830 9.872 1.00 27.10 ? 48 PRO A CD 48 PRO A CD 1 ATOM 351 N N . SER A 1 49 ? -7.452 -43.309 8.341 1.00 25.89 ? 49 SER A N 49 SER A N 1 ATOM 352 C CA . SER A 1 49 ? -8.712 -44.042 8.388 1.00 25.89 ? 49 SER A CA 49 SER A CA 1 ATOM 353 C C . SER A 1 49 ? -9.318 -44.011 9.787 1.00 25.89 ? 49 SER A C 49 SER A C 1 ATOM 354 O O . SER A 1 49 ? -8.596 -44.088 10.784 1.00 25.89 ? 49 SER A O 49 SER A O 1 ATOM 355 C CB . SER A 1 49 ? -8.506 -45.491 7.945 1.00 25.89 ? 49 SER A CB 49 SER A CB 1 ATOM 356 O OG . SER A 1 49 ? -7.714 -46.197 8.884 1.00 25.89 ? 49 SER A OG 49 SER A OG 1 ATOM 357 N N . PRO A 1 50 ? -10.671 -43.895 10.014 1.00 34.38 ? 50 PRO A N 50 PRO A N 1 ATOM 358 C CA . PRO A 1 50 ? -11.582 -43.919 11.160 1.00 34.38 ? 50 PRO A CA 50 PRO A CA 1 ATOM 359 C C . PRO A 1 50 ? -12.133 -45.314 11.447 1.00 34.38 ? 50 PRO A C 50 PRO A C 1 ATOM 360 O O . PRO A 1 50 ? -12.385 -46.085 10.518 1.00 34.38 ? 50 PRO A O 50 PRO A O 1 ATOM 361 C CB . PRO A 1 50 ? -12.703 -42.965 10.739 1.00 34.38 ? 50 PRO A CB 50 PRO A CB 1 ATOM 362 C CG . PRO A 1 50 ? -12.758 -43.074 9.249 1.00 34.38 ? 50 PRO A CG 50 PRO A CG 1 ATOM 363 C CD . PRO A 1 50 ? -11.657 -43.991 8.797 1.00 34.38 ? 50 PRO A CD 50 PRO A CD 1 ATOM 364 N N . SER A 1 51 ? -11.861 -45.900 12.625 1.00 26.54 ? 51 SER A N 51 SER A N 1 ATOM 365 C CA . SER A 1 51 ? -12.450 -46.988 13.400 1.00 26.54 ? 51 SER A CA 51 SER A CA 1 ATOM 366 C C . SER A 1 51 ? -12.499 -46.646 14.885 1.00 26.54 ? 51 SER A C 51 SER A C 1 ATOM 367 O O . SER A 1 51 ? -11.564 -46.047 15.421 1.00 26.54 ? 51 SER A O 51 SER A O 1 ATOM 368 C CB . SER A 1 51 ? -11.661 -48.282 13.192 1.00 26.54 ? 51 SER A CB 51 SER A CB 1 ATOM 369 O OG . SER A 1 51 ? -10.302 -48.105 13.552 1.00 26.54 ? 51 SER A OG 51 SER A OG 1 ATOM 370 N N . GLN A 1 52 ? -13.658 -46.375 15.535 1.00 26.40 ? 52 GLN A N 52 GLN A N 1 ATOM 371 C CA . GLN A 1 52 ? -14.414 -47.214 16.459 1.00 26.40 ? 52 GLN A CA 52 GLN A CA 1 ATOM 372 C C . GLN A 1 52 ? -13.821 -47.157 17.864 1.00 26.40 ? 52 GLN A C 52 GLN A C 1 ATOM 373 O O . GLN A 1 52 ? -12.609 -47.306 18.038 1.00 26.40 ? 52 GLN A O 52 GLN A O 1 ATOM 374 C CB . GLN A 1 52 ? -14.452 -48.661 15.963 1.00 26.40 ? 52 GLN A CB 52 GLN A CB 1 ATOM 375 C CG . GLN A 1 52 ? -15.564 -48.938 14.960 1.00 26.40 ? 52 GLN A CG 52 GLN A CG 1 ATOM 376 C CD . GLN A 1 52 ? -15.852 -50.418 14.797 1.00 26.40 ? 52 GLN A CD 52 GLN A CD 1 ATOM 377 O OE1 . GLN A 1 52 ? -15.066 -51.268 15.228 1.00 26.40 ? 52 GLN A OE1 52 GLN A OE1 1 ATOM 378 N NE2 . GLN A 1 52 ? -16.981 -50.737 14.173 1.00 26.40 ? 52 GLN A NE2 52 GLN A NE2 1 ATOM 379 N N . ILE A 1 53 ? -14.407 -46.519 18.816 1.00 23.57 ? 53 ILE A N 53 ILE A N 1 ATOM 380 C CA . ILE A 1 53 ? -15.075 -46.805 20.081 1.00 23.57 ? 53 ILE A CA 53 ILE A CA 1 ATOM 381 C C . ILE A 1 53 ? -14.106 -47.507 21.029 1.00 23.57 ? 53 ILE A C 53 ILE A C 1 ATOM 382 O O . ILE A 1 53 ? -13.496 -48.516 20.668 1.00 23.57 ? 53 ILE A O 53 ILE A O 1 ATOM 383 C CB . ILE A 1 53 ? -16.339 -47.668 19.871 1.00 23.57 ? 53 ILE A CB 53 ILE A CB 1 ATOM 384 C CG1 . ILE A 1 53 ? -17.330 -46.948 18.949 1.00 23.57 ? 53 ILE A CG1 53 ILE A CG1 1 ATOM 385 C CG2 . ILE A 1 53 ? -16.990 -48.009 21.214 1.00 23.57 ? 53 ILE A CG2 53 ILE A CG2 1 ATOM 386 C CD1 . ILE A 1 53 ? -18.478 -47.825 18.467 1.00 23.57 ? 53 ILE A CD1 53 ILE A CD1 1 ATOM 387 N N . LYS A 1 54 ? -13.749 -46.765 22.156 1.00 23.09 ? 54 LYS A N 54 LYS A N 1 ATOM 388 C CA . LYS A 1 54 ? -13.642 -47.268 23.522 1.00 23.09 ? 54 LYS A CA 54 LYS A CA 1 ATOM 389 C C . LYS A 1 54 ? -13.694 -46.127 24.534 1.00 23.09 ? 54 LYS A C 54 LYS A C 1 ATOM 390 O O . LYS A 1 54 ? -12.999 -45.121 24.379 1.00 23.09 ? 54 LYS A O 54 LYS A O 1 ATOM 391 C CB . LYS A 1 54 ? -12.351 -48.068 23.701 1.00 23.09 ? 54 LYS A CB 54 LYS A CB 1 ATOM 392 C CG . LYS A 1 54 ? -12.503 -49.558 23.432 1.00 23.09 ? 54 LYS A CG 54 LYS A CG 1 ATOM 393 C CD . LYS A 1 54 ? -11.205 -50.309 23.697 1.00 23.09 ? 54 LYS A CD 54 LYS A CD 1 ATOM 394 C CE . LYS A 1 54 ? -11.324 -51.781 23.323 1.00 23.09 ? 54 LYS A CE 54 LYS A CE 1 ATOM 395 N NZ . LYS A 1 54 ? -10.047 -52.518 23.562 1.00 23.09 ? 54 LYS A NZ 54 LYS A NZ 1 ATOM 396 N N . SER A 1 55 ? -14.714 -45.956 25.271 1.00 21.71 ? 55 SER A N 55 SER A N 1 ATOM 397 C CA . SER A 1 55 ? -15.156 -46.081 26.656 1.00 21.71 ? 55 SER A CA 55 SER A CA 1 ATOM 398 C C . SER A 1 55 ? -13.974 -46.054 27.619 1.00 21.71 ? 55 SER A C 55 SER A C 1 ATOM 399 O O . SER A 1 55 ? -13.009 -46.802 27.447 1.00 21.71 ? 55 SER A O 55 SER A O 1 ATOM 400 C CB . SER A 1 55 ? -15.953 -47.372 26.850 1.00 21.71 ? 55 SER A CB 55 SER A CB 1 ATOM 401 O OG . SER A 1 55 ? -15.193 -48.498 26.445 1.00 21.71 ? 55 SER A OG 55 SER A OG 1 ATOM 402 N N . THR A 1 56 ? -13.797 -44.930 28.342 1.00 27.32 ? 56 THR A N 56 THR A N 1 ATOM 403 C CA . THR A 1 56 ? -13.367 -44.834 29.733 1.00 27.32 ? 56 THR A CA 56 THR A CA 1 ATOM 404 C C . THR A 1 56 ? -14.139 -43.738 30.462 1.00 27.32 ? 56 THR A C 56 THR A C 1 ATOM 405 O O . THR A 1 56 ? -14.308 -42.636 29.937 1.00 27.32 ? 56 THR A O 56 THR A O 1 ATOM 406 C CB . THR A 1 56 ? -11.856 -44.555 29.833 1.00 27.32 ? 56 THR A CB 56 THR A CB 1 ATOM 407 O OG1 . THR A 1 56 ? -11.529 -43.426 29.014 1.00 27.32 ? 56 THR A OG1 56 THR A OG1 1 ATOM 408 C CG2 . THR A 1 56 ? -11.043 -45.758 29.367 1.00 27.32 ? 56 THR A CG2 56 THR A CG2 1 ATOM 409 N N . ALA A 1 57 ? -15.136 -44.036 31.225 1.00 24.82 ? 57 ALA A N 57 ALA A N 1 ATOM 410 C CA . ALA A 1 57 ? -15.487 -44.110 32.641 1.00 24.82 ? 57 ALA A CA 57 ALA A CA 1 ATOM 411 C C . ALA A 1 57 ? -14.830 -42.980 33.429 1.00 24.82 ? 57 ALA A C 57 ALA A C 1 ATOM 412 O O . ALA A 1 57 ? -13.604 -42.847 33.430 1.00 24.82 ? 57 ALA A O 57 ALA A O 1 ATOM 413 C CB . ALA A 1 57 ? -15.080 -45.464 33.219 1.00 24.82 ? 57 ALA A CB 57 ALA A CB 1 ATOM 414 N N . HIS A 1 58 ? -15.610 -41.924 33.792 1.00 27.74 ? 58 HIS A N 58 HIS A N 1 ATOM 415 C CA . HIS A 1 58 ? -15.593 -41.171 35.041 1.00 27.74 ? 58 HIS A CA 58 HIS A CA 1 ATOM 416 C C . HIS A 1 58 ? -17.007 -40.937 35.563 1.00 27.74 ? 58 HIS A C 58 HIS A C 1 ATOM 417 O O . HIS A 1 58 ? -17.891 -40.524 34.809 1.00 27.74 ? 58 HIS A O 58 HIS A O 1 ATOM 418 C CB . HIS A 1 58 ? -14.876 -39.833 34.850 1.00 27.74 ? 58 HIS A CB 58 HIS A CB 1 ATOM 419 C CG . HIS A 1 58 ? -13.441 -39.855 35.271 1.00 27.74 ? 58 HIS A CG 58 HIS A CG 1 ATOM 420 N ND1 . HIS A 1 58 ? -13.054 -39.956 36.590 1.00 27.74 ? 58 HIS A ND1 58 HIS A ND1 1 ATOM 421 C CD2 . HIS A 1 58 ? -12.301 -39.794 34.545 1.00 27.74 ? 58 HIS A CD2 58 HIS A CD2 1 ATOM 422 C CE1 . HIS A 1 58 ? -11.733 -39.953 36.656 1.00 27.74 ? 58 HIS A CE1 58 HIS A CE1 1 ATOM 423 N NE2 . HIS A 1 58 ? -11.252 -39.856 35.429 1.00 27.74 ? 58 HIS A NE2 58 HIS A NE2 1 ATOM 424 N N . VAL A 1 59 ? -17.493 -41.794 36.462 1.00 28.24 ? 59 VAL A N 59 VAL A N 1 ATOM 425 C CA . VAL A 1 59 ? -18.154 -41.957 37.752 1.00 28.24 ? 59 VAL A CA 59 VAL A CA 1 ATOM 426 C C . VAL A 1 59 ? -18.166 -40.625 38.499 1.00 28.24 ? 59 VAL A C 59 VAL A C 1 ATOM 427 O O . VAL A 1 59 ? -17.120 -39.996 38.674 1.00 28.24 ? 59 VAL A O 59 VAL A O 1 ATOM 428 C CB . VAL A 1 59 ? -17.467 -43.043 38.610 1.00 28.24 ? 59 VAL A CB 59 VAL A CB 1 ATOM 429 C CG1 . VAL A 1 59 ? -18.133 -43.151 39.980 1.00 28.24 ? 59 VAL A CG1 59 VAL A CG1 1 ATOM 430 C CG2 . VAL A 1 59 ? -17.497 -44.390 37.889 1.00 28.24 ? 59 VAL A CG2 59 VAL A CG2 1 ATOM 431 N N . SER A 1 60 ? -19.361 -39.995 38.687 1.00 30.16 ? 60 SER A N 60 SER A N 1 ATOM 432 C CA . SER A 1 60 ? -19.965 -39.457 39.902 1.00 30.16 ? 60 SER A CA 60 SER A CA 1 ATOM 433 C C . SER A 1 60 ? -21.440 -39.830 39.997 1.00 30.16 ? 60 SER A C 60 SER A C 1 ATOM 434 O O . SER A 1 60 ? -22.185 -39.691 39.025 1.00 30.16 ? 60 SER A O 60 SER A O 1 ATOM 435 C CB . SER A 1 60 ? -19.810 -37.937 39.950 1.00 30.16 ? 60 SER A CB 60 SER A CB 1 ATOM 436 O OG . SER A 1 60 ? -20.446 -37.331 38.838 1.00 30.16 ? 60 SER A OG 60 SER A OG 1 ATOM 437 N N . SER A 1 61 ? -21.810 -40.913 40.685 1.00 25.12 ? 61 SER A N 61 SER A N 1 ATOM 438 C CA . SER A 1 61 ? -22.582 -41.516 41.766 1.00 25.12 ? 61 SER A CA 61 SER A CA 1 ATOM 439 C C . SER A 1 61 ? -23.480 -40.487 42.445 1.00 25.12 ? 61 SER A C 61 SER A C 1 ATOM 440 O O . SER A 1 61 ? -22.997 -39.472 42.951 1.00 25.12 ? 61 SER A O 61 SER A O 1 ATOM 441 C CB . SER A 1 61 ? -21.653 -42.154 42.799 1.00 25.12 ? 61 SER A CB 61 SER A CB 1 ATOM 442 O OG . SER A 1 61 ? -20.913 -41.163 43.491 1.00 25.12 ? 61 SER A OG 61 SER A OG 1 ATOM 443 N N . THR A 1 62 ? -24.786 -40.473 42.129 1.00 26.46 ? 62 THR A N 62 THR A N 1 ATOM 444 C CA . THR A 1 62 ? -25.917 -40.204 43.010 1.00 26.46 ? 62 THR A CA 62 THR A CA 1 ATOM 445 C C . THR A 1 62 ? -26.837 -41.418 43.096 1.00 26.46 ? 62 THR A C 62 THR A C 1 ATOM 446 O O . THR A 1 62 ? -27.217 -41.990 42.071 1.00 26.46 ? 62 THR A O 62 THR A O 1 ATOM 447 C CB . THR A 1 62 ? -26.720 -38.981 42.531 1.00 26.46 ? 62 THR A CB 62 THR A CB 1 ATOM 448 O OG1 . THR A 1 62 ? -26.884 -39.051 41.109 1.00 26.46 ? 62 THR A OG1 62 THR A OG1 1 ATOM 449 C CG2 . THR A 1 62 ? -26.005 -37.681 42.885 1.00 26.46 ? 62 THR A CG2 62 THR A CG2 1 ATOM 450 N N . HIS A 1 63 ? -26.658 -42.312 44.028 1.00 24.32 ? 63 HIS A N 63 HIS A N 1 ATOM 451 C CA . HIS A 1 63 ? -27.345 -43.285 44.870 1.00 24.32 ? 63 HIS A CA 63 HIS A CA 1 ATOM 452 C C . HIS A 1 63 ? -28.213 -42.593 45.916 1.00 24.32 ? 63 HIS A C 63 HIS A C 1 ATOM 453 O O . HIS A 1 63 ? -27.749 -41.689 46.615 1.00 24.32 ? 63 HIS A O 63 HIS A O 1 ATOM 454 C CB . HIS A 1 63 ? -26.335 -44.209 45.554 1.00 24.32 ? 63 HIS A CB 63 HIS A CB 1 ATOM 455 C CG . HIS A 1 63 ? -26.174 -45.530 44.872 1.00 24.32 ? 63 HIS A CG 63 HIS A CG 1 ATOM 456 N ND1 . HIS A 1 63 ? -27.222 -46.404 44.686 1.00 24.32 ? 63 HIS A ND1 63 HIS A ND1 1 ATOM 457 C CD2 . HIS A 1 63 ? -25.084 -46.123 44.330 1.00 24.32 ? 63 HIS A CD2 63 HIS A CD2 1 ATOM 458 C CE1 . HIS A 1 63 ? -26.783 -47.482 44.057 1.00 24.32 ? 63 HIS A CE1 63 HIS A CE1 1 ATOM 459 N NE2 . HIS A 1 63 ? -25.489 -47.336 43.830 1.00 24.32 ? 63 HIS A NE2 63 HIS A NE2 1 ATOM 460 N N . ASN A 1 64 ? -29.512 -42.726 45.798 1.00 30.64 ? 64 ASN A N 64 ASN A N 1 ATOM 461 C CA . ASN A 1 64 ? -30.464 -43.104 46.837 1.00 30.64 ? 64 ASN A CA 64 ASN A CA 1 ATOM 462 C C . ASN A 1 64 ? -31.806 -43.524 46.243 1.00 30.64 ? 64 ASN A C 64 ASN A C 1 ATOM 463 O O . ASN A 1 64 ? -32.372 -42.810 45.413 1.00 30.64 ? 64 ASN A O 64 ASN A O 1 ATOM 464 C CB . ASN A 1 64 ? -30.659 -41.956 47.830 1.00 30.64 ? 64 ASN A CB 64 ASN A CB 1 ATOM 465 C CG . ASN A 1 64 ? -29.742 -42.063 49.033 1.00 30.64 ? 64 ASN A CG 64 ASN A CG 1 ATOM 466 O OD1 . ASN A 1 64 ? -29.036 -43.060 49.204 1.00 30.64 ? 64 ASN A OD1 64 ASN A OD1 1 ATOM 467 N ND2 . ASN A 1 64 ? -29.747 -41.037 49.875 1.00 30.64 ? 64 ASN A ND2 64 ASN A ND2 1 ATOM 468 N N . ASP A 1 65 ? -32.238 -44.759 46.130 1.00 23.85 ? 65 ASP A N 65 ASP A N 1 ATOM 469 C CA . ASP A 1 65 ? -33.095 -45.821 46.647 1.00 23.85 ? 65 ASP A CA 65 ASP A CA 1 ATOM 470 C C . ASP A 1 65 ? -34.435 -45.263 47.121 1.00 23.85 ? 65 ASP A C 65 ASP A C 1 ATOM 471 O O . ASP A 1 65 ? -34.476 -44.287 47.873 1.00 23.85 ? 65 ASP A O 65 ASP A O 1 ATOM 472 C CB . ASP A 1 65 ? -32.400 -46.563 47.791 1.00 23.85 ? 65 ASP A CB 65 ASP A CB 1 ATOM 473 C CG . ASP A 1 65 ? -31.451 -47.644 47.306 1.00 23.85 ? 65 ASP A CG 65 ASP A CG 1 ATOM 474 O OD1 . ASP A 1 65 ? -31.610 -48.129 46.165 1.00 23.85 ? 65 ASP A OD1 65 ASP A OD1 1 ATOM 475 O OD2 . ASP A 1 65 ? -30.536 -48.017 48.073 1.00 23.85 ? 65 ASP A OD2 65 ASP A OD2 1 ATOM 476 N N . ALA A 1 66 ? -35.553 -45.733 46.511 1.00 31.74 ? 66 ALA A N 66 ALA A N 1 ATOM 477 C CA . ALA A 1 66 ? -36.754 -46.223 47.182 1.00 31.74 ? 66 ALA A CA 66 ALA A CA 1 ATOM 478 C C . ALA A 1 66 ? -37.709 -46.879 46.189 1.00 31.74 ? 66 ALA A C 66 ALA A C 1 ATOM 479 O O . ALA A 1 66 ? -37.998 -46.315 45.131 1.00 31.74 ? 66 ALA A O 66 ALA A O 1 ATOM 480 C CB . ALA A 1 66 ? -37.456 -45.083 47.917 1.00 31.74 ? 66 ALA A CB 66 ALA A CB 1 ATOM 481 N N . ALA A 1 67 ? -37.813 -48.203 46.040 1.00 24.50 ? 67 ALA A N 67 ALA A N 1 ATOM 482 C CA . ALA A 1 67 ? -38.679 -49.308 46.443 1.00 24.50 ? 67 ALA A CA 67 ALA A CA 1 ATOM 483 C C . ALA A 1 67 ? -40.132 -49.030 46.071 1.00 24.50 ? 67 ALA A C 67 ALA A C 1 ATOM 484 O O . ALA A 1 67 ? -40.663 -47.958 46.371 1.00 24.50 ? 67 ALA A O 67 ALA A O 1 ATOM 485 C CB . ALA A 1 67 ? -38.557 -49.561 47.944 1.00 24.50 ? 67 ALA A CB 67 ALA A CB 1 ATOM 486 N N . GLY A 1 68 ? -40.773 -49.825 45.153 1.00 27.49 ? 68 GLY A N 68 GLY A N 1 ATOM 487 C CA . GLY A 1 68 ? -42.061 -50.481 45.311 1.00 27.49 ? 68 GLY A CA 68 GLY A CA 1 ATOM 488 C C . GLY A 1 68 ? -42.623 -51.015 44.007 1.00 27.49 ? 68 GLY A C 68 GLY A C 1 ATOM 489 O O . GLY A 1 68 ? -42.556 -50.344 42.975 1.00 27.49 ? 68 GLY A O 68 GLY A O 1 ATOM 490 N N . ASN A 1 69 ? -42.565 -52.341 43.729 1.00 24.12 ? 69 ASN A N 69 ASN A N 1 ATOM 491 C CA . ASN A 1 69 ? -43.477 -53.474 43.846 1.00 24.12 ? 69 ASN A CA 69 ASN A CA 1 ATOM 492 C C . ASN A 1 69 ? -44.713 -53.292 42.969 1.00 24.12 ? 69 ASN A C 69 ASN A C 1 ATOM 493 O O . ASN A 1 69 ? -45.308 -52.213 42.944 1.00 24.12 ? 69 ASN A O 69 ASN A O 1 ATOM 494 C CB . ASN A 1 69 ? -43.887 -53.686 45.305 1.00 24.12 ? 69 ASN A CB 69 ASN A CB 1 ATOM 495 C CG . ASN A 1 69 ? -43.236 -54.907 45.923 1.00 24.12 ? 69 ASN A CG 69 ASN A CG 1 ATOM 496 O OD1 . ASN A 1 69 ? -42.430 -55.588 45.282 1.00 24.12 ? 69 ASN A OD1 69 ASN A OD1 1 ATOM 497 N ND2 . ASN A 1 69 ? -43.580 -55.194 47.173 1.00 24.12 ? 69 ASN A ND2 69 ASN A ND2 1 ATOM 498 N N . THR A 1 70 ? -45.003 -54.161 41.968 1.00 24.12 ? 70 THR A N 70 THR A N 1 ATOM 499 C CA . THR A 1 70 ? -45.981 -55.200 41.664 1.00 24.12 ? 70 THR A CA 70 THR A CA 1 ATOM 500 C C . THR A 1 70 ? -47.187 -54.612 40.937 1.00 24.12 ? 70 THR A C 70 THR A C 1 ATOM 501 O O . THR A 1 70 ? -47.691 -53.553 41.317 1.00 24.12 ? 70 THR A O 70 THR A O 1 ATOM 502 C CB . THR A 1 70 ? -46.449 -55.919 42.943 1.00 24.12 ? 70 THR A CB 70 THR A CB 1 ATOM 503 O OG1 . THR A 1 70 ? -46.958 -54.950 43.868 1.00 24.12 ? 70 THR A OG1 70 THR A OG1 1 ATOM 504 C CG2 . THR A 1 70 ? -45.301 -56.677 43.599 1.00 24.12 ? 70 THR A CG2 70 THR A CG2 1 ATOM 505 N N . ASP A 1 71 ? -47.481 -54.997 39.717 1.00 25.61 ? 71 ASP A N 71 ASP A N 1 ATOM 506 C CA . ASP A 1 71 ? -48.710 -55.703 39.366 1.00 25.61 ? 71 ASP A CA 71 ASP A CA 1 ATOM 507 C C . ASP A 1 71 ? -49.362 -55.089 38.130 1.00 25.61 ? 71 ASP A C 71 ASP A C 1 ATOM 508 O O . ASP A 1 71 ? -49.540 -53.871 38.056 1.00 25.61 ? 71 ASP A O 71 ASP A O 1 ATOM 509 C CB . ASP A 1 71 ? -49.691 -55.690 40.540 1.00 25.61 ? 71 ASP A CB 71 ASP A CB 1 ATOM 510 C CG . ASP A 1 71 ? -49.662 -56.973 41.351 1.00 25.61 ? 71 ASP A CG 71 ASP A CG 1 ATOM 511 O OD1 . ASP A 1 71 ? -49.016 -57.953 40.920 1.00 25.61 ? 71 ASP A OD1 71 ASP A OD1 1 ATOM 512 O OD2 . ASP A 1 71 ? -50.293 -57.006 42.430 1.00 25.61 ? 71 ASP A OD2 71 ASP A OD2 1 ATOM 513 N N . ASP A 1 72 ? -49.210 -55.709 36.961 1.00 25.39 ? 72 ASP A N 72 ASP A N 1 ATOM 514 C CA . ASP A 1 72 ? -50.156 -56.458 36.140 1.00 25.39 ? 72 ASP A CA 72 ASP A CA 1 ATOM 515 C C . ASP A 1 72 ? -51.491 -55.723 36.031 1.00 25.39 ? 72 ASP A C 72 ASP A C 1 ATOM 516 O O . ASP A 1 72 ? -52.088 -55.355 37.045 1.00 25.39 ? 72 ASP A O 72 ASP A O 1 ATOM 517 C CB . ASP A 1 72 ? -50.373 -57.859 36.714 1.00 25.39 ? 72 ASP A CB 72 ASP A CB 1 ATOM 518 C CG . ASP A 1 72 ? -49.370 -58.875 36.195 1.00 25.39 ? 72 ASP A CG 72 ASP A CG 1 ATOM 519 O OD1 . ASP A 1 72 ? -48.659 -58.581 35.210 1.00 25.39 ? 72 ASP A OD1 72 ASP A OD1 1 ATOM 520 O OD2 . ASP A 1 72 ? -49.293 -59.980 36.774 1.00 25.39 ? 72 ASP A OD2 72 ASP A OD2 1 ATOM 521 N N . SER A 1 73 ? -51.818 -55.053 34.988 1.00 28.87 ? 73 SER A N 73 SER A N 1 ATOM 522 C CA . SER A 1 73 ? -53.171 -55.107 34.444 1.00 28.87 ? 73 SER A CA 73 SER A CA 1 ATOM 523 C C . SER A 1 73 ? -53.233 -54.479 33.056 1.00 28.87 ? 73 SER A C 73 SER A C 1 ATOM 524 O O . SER A 1 73 ? -52.650 -53.418 32.821 1.00 28.87 ? 73 SER A O 73 SER A O 1 ATOM 525 C CB . SER A 1 73 ? -54.153 -54.398 35.378 1.00 28.87 ? 73 SER A CB 73 SER A CB 1 ATOM 526 O OG . SER A 1 73 ? -53.461 -53.684 36.388 1.00 28.87 ? 73 SER A OG 73 SER A OG 1 ATOM 527 N N . VAL A 1 74 ? -53.278 -55.285 32.013 1.00 24.46 ? 74 VAL A N 74 VAL A N 1 ATOM 528 C CA . VAL A 1 74 ? -54.224 -55.813 31.035 1.00 24.46 ? 74 VAL A CA 74 VAL A CA 1 ATOM 529 C C . VAL A 1 74 ? -55.354 -54.809 30.816 1.00 24.46 ? 74 VAL A C 74 VAL A C 1 ATOM 530 O O . VAL A 1 74 ? -55.961 -54.329 31.776 1.00 24.46 ? 74 VAL A O 74 VAL A O 1 ATOM 531 C CB . VAL A 1 74 ? -54.800 -57.175 31.481 1.00 24.46 ? 74 VAL A CB 74 VAL A CB 1 ATOM 532 C CG1 . VAL A 1 74 ? -55.822 -57.687 30.468 1.00 24.46 ? 74 VAL A CG1 74 VAL A CG1 1 ATOM 533 C CG2 . VAL A 1 74 ? -53.676 -58.193 31.671 1.00 24.46 ? 74 VAL A CG2 74 VAL A CG2 1 ATOM 534 N N . LEU A 1 75 ? -55.464 -54.325 29.560 1.00 36.70 ? 75 LEU A N 75 LEU A N 1 ATOM 535 C CA . LEU A 1 75 ? -56.174 -53.690 28.455 1.00 36.70 ? 75 LEU A CA 75 LEU A CA 1 ATOM 536 C C . LEU A 1 75 ? -57.582 -53.284 28.876 1.00 36.70 ? 75 LEU A C 75 LEU A C 1 ATOM 537 O O . LEU A 1 75 ? -58.265 -54.032 29.579 1.00 36.70 ? 75 LEU A O 75 LEU A O 1 ATOM 538 C CB . LEU A 1 75 ? -56.241 -54.631 27.250 1.00 36.70 ? 75 LEU A CB 75 LEU A CB 1 ATOM 539 C CG . LEU A 1 75 ? -55.109 -54.506 26.228 1.00 36.70 ? 75 LEU A CG 75 LEU A CG 1 ATOM 540 C CD1 . LEU A 1 75 ? -54.320 -55.808 26.149 1.00 36.70 ? 75 LEU A CD1 75 LEU A CD1 1 ATOM 541 C CD2 . LEU A 1 75 ? -55.664 -54.127 24.859 1.00 36.70 ? 75 LEU A CD2 75 LEU A CD2 1 ATOM 542 N N . PRO A 1 76 ? -58.150 -52.056 28.351 1.00 31.78 ? 76 PRO A N 76 PRO A N 1 ATOM 543 C CA . PRO A 1 76 ? -59.427 -52.113 27.635 1.00 31.78 ? 76 PRO A CA 76 PRO A CA 1 ATOM 544 C C . PRO A 1 76 ? -59.533 -51.062 26.533 1.00 31.78 ? 76 PRO A C 76 PRO A C 1 ATOM 545 O O . PRO A 1 76 ? -58.812 -50.061 26.558 1.00 31.78 ? 76 PRO A O 76 PRO A O 1 ATOM 546 C CB . PRO A 1 76 ? -60.459 -51.857 28.736 1.00 31.78 ? 76 PRO A CB 76 PRO A CB 1 ATOM 547 C CG . PRO A 1 76 ? -59.792 -50.900 29.670 1.00 31.78 ? 76 PRO A CG 76 PRO A CG 1 ATOM 548 C CD . PRO A 1 76 ? -58.376 -50.697 29.214 1.00 31.78 ? 76 PRO A CD 76 PRO A CD 1 ATOM 549 N N . LYS A 1 77 ? -59.852 -51.417 25.232 1.00 23.10 ? 77 LYS A N 77 LYS A N 1 ATOM 550 C CA . LYS A 1 77 ? -60.948 -51.489 24.272 1.00 23.10 ? 77 LYS A CA 77 LYS A CA 1 ATOM 551 C C . LYS A 1 77 ? -61.999 -50.420 24.555 1.00 23.10 ? 77 LYS A C 77 LYS A C 1 ATOM 552 O O . LYS A 1 77 ? -62.414 -50.237 25.701 1.00 23.10 ? 77 LYS A O 77 LYS A O 1 ATOM 553 C CB . LYS A 1 77 ? -61.593 -52.876 24.296 1.00 23.10 ? 77 LYS A CB 77 LYS A CB 1 ATOM 554 C CG . LYS A 1 77 ? -60.899 -53.897 23.406 1.00 23.10 ? 77 LYS A CG 77 LYS A CG 1 ATOM 555 C CD . LYS A 1 77 ? -61.610 -55.243 23.440 1.00 23.10 ? 77 LYS A CD 77 LYS A CD 1 ATOM 556 C CE . LYS A 1 77 ? -60.916 -56.266 22.551 1.00 23.10 ? 77 LYS A CE 77 LYS A CE 1 ATOM 557 N NZ . LYS A 1 77 ? -61.533 -57.620 22.678 1.00 23.10 ? 77 LYS A NZ 77 LYS A NZ 1 ATOM 558 N N . ASN A 1 78 ? -62.299 -49.471 23.590 1.00 24.85 ? 78 ASN A N 78 ASN A N 1 ATOM 559 C CA . ASN A 1 78 ? -63.435 -49.119 22.744 1.00 24.85 ? 78 ASN A CA 78 ASN A CA 1 ATOM 560 C C . ASN A 1 78 ? -64.338 -48.091 23.419 1.00 24.85 ? 78 ASN A C 78 ASN A C 1 ATOM 561 O O . ASN A 1 78 ? -64.768 -48.287 24.557 1.00 24.85 ? 78 ASN A O 78 ASN A O 1 ATOM 562 C CB . ASN A 1 78 ? -64.237 -50.369 22.375 1.00 24.85 ? 78 ASN A CB 78 ASN A CB 1 ATOM 563 C CG . ASN A 1 78 ? -63.810 -50.965 21.047 1.00 24.85 ? 78 ASN A CG 78 ASN A CG 1 ATOM 564 O OD1 . ASN A 1 78 ? -63.002 -50.380 20.322 1.00 24.85 ? 78 ASN A OD1 78 ASN A OD1 1 ATOM 565 N ND2 . ASN A 1 78 ? -64.351 -52.133 20.721 1.00 24.85 ? 78 ASN A ND2 78 ASN A ND2 1 ATOM 566 N N . VAL A 1 79 ? -64.574 -46.847 22.890 1.00 25.74 ? 79 VAL A N 79 VAL A N 1 ATOM 567 C CA . VAL A 1 79 ? -65.678 -46.116 22.279 1.00 25.74 ? 79 VAL A CA 79 VAL A CA 1 ATOM 568 C C . VAL A 1 79 ? -66.013 -44.887 23.122 1.00 25.74 ? 79 VAL A C 79 VAL A C 1 ATOM 569 O O . VAL A 1 79 ? -66.115 -44.976 24.347 1.00 25.74 ? 79 VAL A O 79 VAL A O 1 ATOM 570 C CB . VAL A 1 79 ? -66.929 -47.008 22.117 1.00 25.74 ? 79 VAL A CB 79 VAL A CB 1 ATOM 571 C CG1 . VAL A 1 79 ? -68.024 -46.268 21.350 1.00 25.74 ? 79 VAL A CG1 79 VAL A CG1 1 ATOM 572 C CG2 . VAL A 1 79 ? -66.566 -48.312 21.410 1.00 25.74 ? 79 VAL A CG2 79 VAL A CG2 1 ATOM 573 N N . SER A 1 80 ? -66.086 -43.649 22.638 1.00 39.29 ? 80 SER A N 80 SER A N 1 ATOM 574 C CA . SER A 1 80 ? -66.609 -42.290 22.736 1.00 39.29 ? 80 SER A CA 80 SER A CA 1 ATOM 575 C C . SER A 1 80 ? -68.056 -42.288 23.220 1.00 39.29 ? 80 SER A C 80 SER A C 1 ATOM 576 O O . SER A 1 80 ? -68.819 -43.207 22.915 1.00 39.29 ? 80 SER A O 80 SER A O 1 ATOM 577 C CB . SER A 1 80 ? -66.514 -41.580 21.385 1.00 39.29 ? 80 SER A CB 80 SER A CB 1 ATOM 578 O OG . SER A 1 80 ? -65.835 -42.388 20.439 1.00 39.29 ? 80 SER A OG 80 SER A OG 1 ATOM 579 N N . PRO A 1 81 ? -68.547 -41.236 24.043 1.00 31.60 ? 81 PRO A N 81 PRO A N 1 ATOM 580 C CA . PRO A 1 81 ? -69.320 -39.997 23.926 1.00 31.60 ? 81 PRO A CA 81 PRO A CA 1 ATOM 581 C C . PRO A 1 81 ? -69.389 -39.219 25.239 1.00 31.60 ? 81 PRO A C 81 PRO A C 1 ATOM 582 O O . PRO A 1 81 ? -68.992 -39.733 26.287 1.00 31.60 ? 81 PRO A O 81 PRO A O 1 ATOM 583 C CB . PRO A 1 81 ? -70.709 -40.485 23.508 1.00 31.60 ? 81 PRO A CB 81 PRO A CB 1 ATOM 584 C CG . PRO A 1 81 ? -70.878 -41.797 24.203 1.00 31.60 ? 81 PRO A CG 81 PRO A CG 1 ATOM 585 C CD . PRO A 1 81 ? -69.589 -42.142 24.892 1.00 31.60 ? 81 PRO A CD 81 PRO A CD 1 ATOM 586 N N . THR A 1 82 ? -69.449 -37.814 25.297 1.00 25.80 ? 82 THR A N 82 THR A N 1 ATOM 587 C CA . THR A 1 82 ? -70.423 -36.789 25.657 1.00 25.80 ? 82 THR A CA 82 THR A CA 1 ATOM 588 C C . THR A 1 82 ? -70.897 -36.976 27.096 1.00 25.80 ? 82 THR A C 82 THR A C 1 ATOM 589 O O . THR A 1 82 ? -71.063 -38.106 27.559 1.00 25.80 ? 82 THR A O 82 THR A O 1 ATOM 590 C CB . THR A 1 82 ? -71.635 -36.812 24.708 1.00 25.80 ? 82 THR A CB 82 THR A CB 1 ATOM 591 O OG1 . THR A 1 82 ? -72.265 -38.097 24.777 1.00 25.80 ? 82 THR A OG1 82 THR A OG1 1 ATOM 592 C CG2 . THR A 1 82 ? -71.211 -36.543 23.268 1.00 25.80 ? 82 THR A CG2 82 THR A CG2 1 ATOM 593 N N . THR A 1 83 ? -70.821 -35.949 27.941 1.00 24.64 ? 83 THR A N 83 THR A N 1 ATOM 594 C CA . THR A 1 83 ? -71.820 -35.503 28.906 1.00 24.64 ? 83 THR A CA 83 THR A CA 1 ATOM 595 C C . THR A 1 83 ? -71.172 -34.677 30.013 1.00 24.64 ? 83 THR A C 83 THR A C 1 ATOM 596 O O . THR A 1 83 ? -70.136 -35.064 30.558 1.00 24.64 ? 83 THR A O 83 THR A O 1 ATOM 597 C CB . THR A 1 83 ? -72.571 -36.696 29.524 1.00 24.64 ? 83 THR A CB 83 THR A CB 1 ATOM 598 O OG1 . THR A 1 83 ? -72.783 -37.694 28.518 1.00 24.64 ? 83 THR A OG1 83 THR A OG1 1 ATOM 599 C CG2 . THR A 1 83 ? -73.921 -36.265 30.087 1.00 24.64 ? 83 THR A CG2 83 THR A CG2 1 ATOM 600 N N . ASN A 1 84 ? -71.470 -33.336 30.189 1.00 25.29 ? 84 ASN A N 84 ASN A N 1 ATOM 601 C CA . ASN A 1 84 ? -72.363 -32.558 31.041 1.00 25.29 ? 84 ASN A CA 84 ASN A CA 1 ATOM 602 C C . ASN A 1 84 ? -71.889 -32.550 32.491 1.00 25.29 ? 84 ASN A C 84 ASN A C 1 ATOM 603 O O . ASN A 1 84 ? -71.530 -33.595 33.037 1.00 25.29 ? 84 ASN A O 84 ASN A O 1 ATOM 604 C CB . ASN A 1 84 ? -73.793 -33.097 30.952 1.00 25.29 ? 84 ASN A CB 84 ASN A CB 1 ATOM 605 C CG . ASN A 1 84 ? -74.576 -32.488 29.805 1.00 25.29 ? 84 ASN A CG 84 ASN A CG 1 ATOM 606 O OD1 . ASN A 1 84 ? -74.300 -31.365 29.376 1.00 25.29 ? 84 ASN A OD1 84 ASN A OD1 1 ATOM 607 N ND2 . ASN A 1 84 ? -75.558 -33.226 29.301 1.00 25.29 ? 84 ASN A ND2 84 ASN A ND2 1 ATOM 608 N N . LEU A 1 85 ? -71.809 -31.370 33.148 1.00 24.27 ? 85 LEU A N 85 LEU A N 1 ATOM 609 C CA . LEU A 1 85 ? -72.499 -30.834 34.316 1.00 24.27 ? 85 LEU A CA 85 LEU A CA 1 ATOM 610 C C . LEU A 1 85 ? -71.502 -30.286 35.332 1.00 24.27 ? 85 LEU A C 85 LEU A C 1 ATOM 611 O O . LEU A 1 85 ? -70.550 -30.975 35.707 1.00 24.27 ? 85 LEU A O 85 LEU A O 1 ATOM 612 C CB . LEU A 1 85 ? -73.368 -31.913 34.968 1.00 24.27 ? 85 LEU A CB 85 LEU A CB 1 ATOM 613 C CG . LEU A 1 85 ? -74.841 -31.937 34.556 1.00 24.27 ? 85 LEU A CG 85 LEU A CG 1 ATOM 614 C CD1 . LEU A 1 85 ? -75.298 -33.370 34.306 1.00 24.27 ? 85 LEU A CD1 85 LEU A CD1 1 ATOM 615 C CD2 . LEU A 1 85 ? -75.705 -31.272 35.622 1.00 24.27 ? 85 LEU A CD2 85 LEU A CD2 1 ATOM 616 N N . ARG A 1 86 ? -71.526 -28.907 35.717 1.00 24.26 ? 86 ARG A N 86 ARG A N 1 ATOM 617 C CA . ARG A 1 86 ? -72.136 -28.322 36.907 1.00 24.26 ? 86 ARG A CA 86 ARG A CA 1 ATOM 618 C C . ARG A 1 86 ? -71.171 -28.350 38.087 1.00 24.26 ? 86 ARG A C 86 ARG A C 1 ATOM 619 O O . ARG A 1 86 ? -70.510 -29.361 38.331 1.00 24.26 ? 86 ARG A O 86 ARG A O 1 ATOM 620 C CB . ARG A 1 86 ? -73.427 -29.061 37.268 1.00 24.26 ? 86 ARG A CB 86 ARG A CB 1 ATOM 621 C CG . ARG A 1 86 ? -74.400 -28.234 38.093 1.00 24.26 ? 86 ARG A CG 86 ARG A CG 1 ATOM 622 C CD . ARG A 1 86 ? -75.659 -29.019 38.433 1.00 24.26 ? 86 ARG A CD 86 ARG A CD 1 ATOM 623 N NE . ARG A 1 86 ? -76.551 -28.256 39.303 1.00 24.26 ? 86 ARG A NE 86 ARG A NE 1 ATOM 624 C CZ . ARG A 1 86 ? -77.834 -28.540 39.508 1.00 24.26 ? 86 ARG A CZ 86 ARG A CZ 1 ATOM 625 N NH1 . ARG A 1 86 ? -78.404 -29.578 38.907 1.00 24.26 ? 86 ARG A NH1 86 ARG A NH1 1 ATOM 626 N NH2 . ARG A 1 86 ? -78.554 -27.779 40.320 1.00 24.26 ? 86 ARG A NH2 86 ARG A NH2 1 ATOM 627 N N . VAL A 1 87 ? -70.853 -27.152 38.730 1.00 25.69 ? 87 VAL A N 87 VAL A N 1 ATOM 628 C CA . VAL A 1 87 ? -70.885 -26.391 39.974 1.00 25.69 ? 87 VAL A CA 87 VAL A CA 1 ATOM 629 C C . VAL A 1 87 ? -70.562 -27.309 41.150 1.00 25.69 ? 87 VAL A C 87 VAL A C 1 ATOM 630 O O . VAL A 1 87 ? -71.125 -28.401 41.266 1.00 25.69 ? 87 VAL A O 87 VAL A O 1 ATOM 631 C CB . VAL A 1 87 ? -72.255 -25.711 40.189 1.00 25.69 ? 87 VAL A CB 87 VAL A CB 1 ATOM 632 C CG1 . VAL A 1 87 ? -72.290 -24.977 41.529 1.00 25.69 ? 87 VAL A CG1 87 VAL A CG1 1 ATOM 633 C CG2 . VAL A 1 87 ? -72.559 -24.749 39.042 1.00 25.69 ? 87 VAL A CG2 87 VAL A CG2 1 ATOM 634 N N . GLU A 1 88 ? -69.482 -26.980 41.927 1.00 26.30 ? 88 GLU A N 88 GLU A N 1 ATOM 635 C CA . GLU A 1 88 ? -69.387 -26.957 43.384 1.00 26.30 ? 88 GLU A CA 88 GLU A CA 1 ATOM 636 C C . GLU A 1 88 ? -67.958 -26.680 43.840 1.00 26.30 ? 88 GLU A C 88 GLU A C 1 ATOM 637 O O . GLU A 1 88 ? -67.010 -27.276 43.325 1.00 26.30 ? 88 GLU A O 88 GLU A O 1 ATOM 638 C CB . GLU A 1 88 ? -69.881 -28.281 43.975 1.00 26.30 ? 88 GLU A CB 88 GLU A CB 1 ATOM 639 C CG . GLU A 1 88 ? -71.382 -28.323 44.219 1.00 26.30 ? 88 GLU A CG 88 GLU A CG 1 ATOM 640 C CD . GLU A 1 88 ? -71.847 -29.614 44.874 1.00 26.30 ? 88 GLU A CD 88 GLU A CD 1 ATOM 641 O OE1 . GLU A 1 88 ? -73.060 -29.752 45.151 1.00 26.30 ? 88 GLU A OE1 88 GLU A OE1 1 ATOM 642 O OE2 . GLU A 1 88 ? -70.991 -30.495 45.113 1.00 26.30 ? 88 GLU A OE2 88 GLU A OE2 1 ATOM 643 N N . SER A 1 89 ? -67.736 -25.483 44.467 1.00 24.04 ? 89 SER A N 89 SER A N 1 ATOM 644 C CA . SER A 1 89 ? -67.494 -25.034 45.835 1.00 24.04 ? 89 SER A CA 89 SER A CA 1 ATOM 645 C C . SER A 1 89 ? -66.704 -26.072 46.625 1.00 24.04 ? 89 SER A C 89 SER A C 1 ATOM 646 O O . SER A 1 89 ? -66.977 -27.271 46.532 1.00 24.04 ? 89 SER A O 89 SER A O 1 ATOM 647 C CB . SER A 1 89 ? -68.816 -24.739 46.544 1.00 24.04 ? 89 SER A CB 89 SER A CB 1 ATOM 648 O OG . SER A 1 89 ? -69.671 -25.868 46.505 1.00 24.04 ? 89 SER A OG 89 SER A OG 1 ATOM 649 N N . ASN A 1 90 ? -65.547 -25.649 47.126 1.00 25.58 ? 90 ASN A N 90 ASN A N 1 ATOM 650 C CA . ASN A 1 90 ? -65.072 -25.838 48.492 1.00 25.58 ? 90 ASN A CA 90 ASN A CA 1 ATOM 651 C C . ASN A 1 90 ? -63.551 -25.959 48.546 1.00 25.58 ? 90 ASN A C 90 ASN A C 1 ATOM 652 O O . ASN A 1 90 ? -62.961 -26.747 47.805 1.00 25.58 ? 90 ASN A O 90 ASN A O 1 ATOM 653 C CB . ASN A 1 90 ? -65.725 -27.071 49.121 1.00 25.58 ? 90 ASN A CB 90 ASN A CB 1 ATOM 654 C CG . ASN A 1 90 ? -66.889 -26.718 50.025 1.00 25.58 ? 90 ASN A CG 90 ASN A CG 1 ATOM 655 O OD1 . ASN A 1 90 ? -67.232 -25.544 50.186 1.00 25.58 ? 90 ASN A OD1 90 ASN A OD1 1 ATOM 656 N ND2 . ASN A 1 90 ? -67.507 -27.731 50.620 1.00 25.58 ? 90 ASN A ND2 90 ASN A ND2 1 ATOM 657 N N . GLY A 1 91 ? -62.921 -24.930 49.171 1.00 22.49 ? 91 GLY A N 91 GLY A N 1 ATOM 658 C CA . GLY A 1 91 ? -62.316 -24.894 50.493 1.00 22.49 ? 91 GLY A CA 91 GLY A CA 1 ATOM 659 C C . GLY A 1 91 ? -61.036 -25.704 50.585 1.00 22.49 ? 91 GLY A C 91 GLY A C 1 ATOM 660 O O . GLY A 1 91 ? -60.971 -26.830 50.088 1.00 22.49 ? 91 GLY A O 91 GLY A O 1 ATOM 661 N N . ASP A 1 92 ? -59.967 -24.986 50.823 1.00 25.64 ? 92 ASP A N 92 ASP A N 1 ATOM 662 C CA . ASP A 1 92 ? -59.035 -25.289 51.905 1.00 25.64 ? 92 ASP A CA 92 ASP A CA 1 ATOM 663 C C . ASP A 1 92 ? -57.657 -24.692 51.626 1.00 25.64 ? 92 ASP A C 92 ASP A C 1 ATOM 664 O O . ASP A 1 92 ? -57.140 -24.804 50.512 1.00 25.64 ? 92 ASP A O 92 ASP A O 1 ATOM 665 C CB . ASP A 1 92 ? -58.921 -26.801 52.108 1.00 25.64 ? 92 ASP A CB 92 ASP A CB 1 ATOM 666 C CG . ASP A 1 92 ? -60.061 -27.377 52.930 1.00 25.64 ? 92 ASP A CG 92 ASP A CG 1 ATOM 667 O OD1 . ASP A 1 92 ? -60.776 -26.605 53.605 1.00 25.64 ? 92 ASP A OD1 92 ASP A OD1 1 ATOM 668 O OD2 . ASP A 1 92 ? -60.245 -28.613 52.905 1.00 25.64 ? 92 ASP A OD2 92 ASP A OD2 1 ATOM 669 N N . THR A 1 93 ? -57.273 -23.651 52.477 1.00 25.57 ? 93 THR A N 93 THR A N 1 ATOM 670 C CA . THR A 1 93 ? -56.331 -23.626 53.591 1.00 25.57 ? 93 THR A CA 93 THR A CA 1 ATOM 671 C C . THR A 1 93 ? -54.954 -23.163 53.126 1.00 25.57 ? 93 THR A C 93 THR A C 1 ATOM 672 O O . THR A 1 93 ? -54.468 -23.598 52.079 1.00 25.57 ? 93 THR A O 93 THR A O 1 ATOM 673 C CB . THR A 1 93 ? -56.213 -25.012 54.254 1.00 25.57 ? 93 THR A CB 93 THR A CB 1 ATOM 674 O OG1 . THR A 1 93 ? -55.878 -25.985 53.256 1.00 25.57 ? 93 THR A OG1 93 THR A OG1 1 ATOM 675 C CG2 . THR A 1 93 ? -57.523 -25.416 54.922 1.00 25.57 ? 93 THR A CG2 93 THR A CG2 1 ATOM 676 N N . ASN A 1 94 ? -54.553 -21.972 53.690 1.00 24.93 ? 94 ASN A N 94 ASN A N 1 ATOM 677 C CA . ASN A 1 94 ? -53.482 -21.749 54.655 1.00 24.93 ? 94 ASN A CA 94 ASN A CA 1 ATOM 678 C C . ASN A 1 94 ? -52.282 -21.060 54.012 1.00 24.93 ? 94 ASN A C 94 ASN A C 1 ATOM 679 O O . ASN A 1 94 ? -51.786 -21.507 52.976 1.00 24.93 ? 94 ASN A O 94 ASN A O 1 ATOM 680 C CB . ASN A 1 94 ? -53.054 -23.070 55.297 1.00 24.93 ? 94 ASN A CB 94 ASN A CB 1 ATOM 681 C CG . ASN A 1 94 ? -53.574 -23.227 56.713 1.00 24.93 ? 94 ASN A CG 94 ASN A CG 1 ATOM 682 O OD1 . ASN A 1 94 ? -54.254 -22.342 57.239 1.00 24.93 ? 94 ASN A OD1 94 ASN A OD1 1 ATOM 683 N ND2 . ASN A 1 94 ? -53.259 -24.354 57.339 1.00 24.93 ? 94 ASN A ND2 94 ASN A ND2 1 ATOM 684 N N . ASN A 1 95 ? -52.099 -19.743 54.442 1.00 23.53 ? 95 ASN A N 95 ASN A N 1 ATOM 685 C CA . ASN A 1 95 ? -51.146 -19.193 55.400 1.00 23.53 ? 95 ASN A CA 95 ASN A CA 1 ATOM 686 C C . ASN A 1 95 ? -49.736 -19.137 54.819 1.00 23.53 ? 95 ASN A C 95 ASN A C 1 ATOM 687 O O . ASN A 1 95 ? -49.216 -20.147 54.342 1.00 23.53 ? 95 ASN A O 95 ASN A O 1 ATOM 688 C CB . ASN A 1 95 ? -51.154 -20.009 56.695 1.00 23.53 ? 95 ASN A CB 95 ASN A CB 1 ATOM 689 C CG . ASN A 1 95 ? -51.271 -19.141 57.932 1.00 23.53 ? 95 ASN A CG 95 ASN A CG 1 ATOM 690 O OD1 . ASN A 1 95 ? -51.514 -17.935 57.838 1.00 23.53 ? 95 ASN A OD1 95 ASN A OD1 1 ATOM 691 N ND2 . ASN A 1 95 ? -51.099 -19.747 59.100 1.00 23.53 ? 95 ASN A ND2 95 ASN A ND2 1 ATOM 692 N N . MET A 1 96 ? -49.216 -17.932 54.649 1.00 24.06 ? 96 MET A N 96 MET A N 1 ATOM 693 C CA . MET A 1 96 ? -48.059 -17.349 55.323 1.00 24.06 ? 96 MET A CA 96 MET A CA 1 ATOM 694 C C . MET A 1 96 ? -47.013 -16.893 54.311 1.00 24.06 ? 96 MET A C 96 MET A C 1 ATOM 695 O O . MET A 1 96 ? -46.665 -17.638 53.393 1.00 24.06 ? 96 MET A O 96 MET A O 1 ATOM 696 C CB . MET A 1 96 ? -47.442 -18.353 56.298 1.00 24.06 ? 96 MET A CB 96 MET A CB 1 ATOM 697 C CG . MET A 1 96 ? -48.009 -18.269 57.705 1.00 24.06 ? 96 MET A CG 96 MET A CG 1 ATOM 698 S SD . MET A 1 96 ? -46.813 -18.827 58.980 1.00 24.06 ? 96 MET A SD 96 MET A SD 1 ATOM 699 C CE . MET A 1 96 ? -46.474 -17.251 59.813 1.00 24.06 ? 96 MET A CE 96 MET A CE 1 ATOM 700 N N . PHE A 1 97 ? -46.739 -15.589 54.225 1.00 29.62 ? 97 PHE A N 97 PHE A N 1 ATOM 701 C CA . PHE A 1 97 ? -45.589 -14.740 54.512 1.00 29.62 ? 97 PHE A CA 97 PHE A CA 1 ATOM 702 C C . PHE A 1 97 ? -45.611 -13.487 53.645 1.00 29.62 ? 97 PHE A C 97 PHE A C 1 ATOM 703 O O . PHE A 1 97 ? -45.854 -13.565 52.438 1.00 29.62 ? 97 PHE A O 97 PHE A O 1 ATOM 704 C CB . PHE A 1 97 ? -44.283 -15.509 54.290 1.00 29.62 ? 97 PHE A CB 97 PHE A CB 1 ATOM 705 C CG . PHE A 1 97 ? -43.804 -16.256 55.505 1.00 29.62 ? 97 PHE A CG 97 PHE A CG 1 ATOM 706 C CD1 . PHE A 1 97 ? -43.167 -15.587 56.544 1.00 29.62 ? 97 PHE A CD1 97 PHE A CD1 1 ATOM 707 C CD2 . PHE A 1 97 ? -43.991 -17.628 55.609 1.00 29.62 ? 97 PHE A CD2 97 PHE A CD2 1 ATOM 708 C CE1 . PHE A 1 97 ? -42.723 -16.277 57.670 1.00 29.62 ? 97 PHE A CE1 97 PHE A CE1 1 ATOM 709 C CE2 . PHE A 1 97 ? -43.550 -18.324 56.731 1.00 29.62 ? 97 PHE A CE2 97 PHE A CE2 1 ATOM 710 C CZ . PHE A 1 97 ? -42.916 -17.646 57.760 1.00 29.62 ? 97 PHE A CZ 97 PHE A CZ 1 ATOM 711 N N . SER A 1 98 ? -45.953 -12.311 54.294 1.00 27.53 ? 98 SER A N 98 SER A N 1 ATOM 712 C CA . SER A 1 98 ? -45.218 -11.176 54.843 1.00 27.53 ? 98 SER A CA 98 SER A CA 1 ATOM 713 C C . SER A 1 98 ? -44.855 -10.173 53.753 1.00 27.53 ? 98 SER A C 98 SER A C 1 ATOM 714 O O . SER A 1 98 ? -44.401 -10.558 52.674 1.00 27.53 ? 98 SER A O 98 SER A O 1 ATOM 715 C CB . SER A 1 98 ? -43.950 -11.651 55.554 1.00 27.53 ? 98 SER A CB 98 SER A CB 1 ATOM 716 O OG . SER A 1 98 ? -43.025 -12.191 54.625 1.00 27.53 ? 98 SER A OG 98 SER A OG 1 ATOM 717 N N . SER A 1 99 ? -45.532 -8.945 53.746 1.00 28.62 ? 99 SER A N 99 SER A N 1 ATOM 718 C CA . SER A 1 99 ? -45.443 -7.511 54.002 1.00 28.62 ? 99 SER A CA 99 SER A CA 1 ATOM 719 C C . SER A 1 99 ? -44.124 -6.939 53.492 1.00 28.62 ? 99 SER A C 99 SER A C 1 ATOM 720 O O . SER A 1 99 ? -43.090 -7.608 53.546 1.00 28.62 ? 99 SER A O 99 SER A O 1 ATOM 721 C CB . SER A 1 99 ? -45.588 -7.223 55.497 1.00 28.62 ? 99 SER A CB 99 SER A CB 1 ATOM 722 O OG . SER A 1 99 ? -44.576 -7.884 56.237 1.00 28.62 ? 99 SER A OG 99 SER A OG 1 ATOM 723 N N . PRO A 1 100 ? -43.971 -5.573 53.402 1.00 36.95 ? 100 PRO A N 100 PRO A N 1 ATOM 724 C CA . PRO A 1 100 ? -44.051 -4.325 52.640 1.00 36.95 ? 100 PRO A CA 100 PRO A CA 1 ATOM 725 C C . PRO A 1 100 ? -42.750 -3.527 52.677 1.00 36.95 ? 100 PRO A C 100 PRO A C 1 ATOM 726 O O . PRO A 1 100 ? -41.834 -3.868 53.430 1.00 36.95 ? 100 PRO A O 100 PRO A O 1 ATOM 727 C CB . PRO A 1 100 ? -45.180 -3.560 53.335 1.00 36.95 ? 100 PRO A CB 100 PRO A CB 1 ATOM 728 C CG . PRO A 1 100 ? -45.063 -3.931 54.778 1.00 36.95 ? 100 PRO A CG 100 PRO A CG 1 ATOM 729 C CD . PRO A 1 100 ? -44.002 -4.986 54.913 1.00 36.95 ? 100 PRO A CD 100 PRO A CD 1 ATOM 730 N N . ALA A 1 101 ? -42.388 -2.864 51.563 1.00 29.71 ? 101 ALA A N 101 ALA A N 1 ATOM 731 C CA . ALA A 1 101 ? -41.559 -1.665 51.654 1.00 29.71 ? 101 ALA A CA 101 ALA A CA 1 ATOM 732 C C . ALA A 1 101 ? -41.884 -0.687 50.529 1.00 29.71 ? 101 ALA A C 101 ALA A C 1 ATOM 733 O O . ALA A 1 101 ? -41.936 -1.072 49.359 1.00 29.71 ? 101 ALA A O 101 ALA A O 1 ATOM 734 C CB . ALA A 1 101 ? -40.079 -2.037 51.620 1.00 29.71 ? 101 ALA A CB 101 ALA A CB 1 ATOM 735 N N . GLY A 1 102 ? -42.698 0.426 50.707 1.00 23.87 ? 102 GLY A N 102 GLY A N 1 ATOM 736 C CA . GLY A 1 102 ? -42.725 1.863 50.927 1.00 23.87 ? 102 GLY A CA 102 GLY A CA 1 ATOM 737 C C . GLY A 1 102 ? -41.541 2.583 50.310 1.00 23.87 ? 102 GLY A C 102 GLY A C 1 ATOM 738 O O . GLY A 1 102 ? -40.390 2.206 50.539 1.00 23.87 ? 102 GLY A O 102 GLY A O 1 ATOM 739 N N . LEU A 1 103 ? -41.814 3.471 49.268 1.00 31.14 ? 103 LEU A N 103 LEU A N 1 ATOM 740 C CA . LEU A 1 103 ? -41.192 4.780 49.106 1.00 31.14 ? 103 LEU A CA 103 LEU A CA 1 ATOM 741 C C . LEU A 1 103 ? -42.126 5.739 48.375 1.00 31.14 ? 103 LEU A C 103 LEU A C 1 ATOM 742 O O . LEU A 1 103 ? -42.606 5.432 47.282 1.00 31.14 ? 103 LEU A O 103 LEU A O 1 ATOM 743 C CB . LEU A 1 103 ? -39.870 4.656 48.344 1.00 31.14 ? 103 LEU A CB 103 LEU A CB 1 ATOM 744 C CG . LEU A 1 103 ? -38.605 5.041 49.112 1.00 31.14 ? 103 LEU A CG 103 LEU A CG 1 ATOM 745 C CD1 . LEU A 1 103 ? -37.922 3.796 49.668 1.00 31.14 ? 103 LEU A CD1 103 LEU A CD1 1 ATOM 746 C CD2 . LEU A 1 103 ? -37.652 5.825 48.216 1.00 31.14 ? 103 LEU A CD2 103 LEU A CD2 1 ATOM 747 N N . ALA A 1 104 ? -42.974 6.639 48.969 1.00 25.51 ? 104 ALA A N 104 ALA A N 1 ATOM 748 C CA . ALA A 1 104 ? -43.291 8.007 49.372 1.00 25.51 ? 104 ALA A CA 104 ALA A CA 1 ATOM 749 C C . ALA A 1 104 ? -42.521 9.020 48.529 1.00 25.51 ? 104 ALA A C 104 ALA A C 1 ATOM 750 O O . ALA A 1 104 ? -41.307 8.893 48.351 1.00 25.51 ? 104 ALA A O 104 ALA A O 1 ATOM 751 C CB . ALA A 1 104 ? -42.984 8.210 50.854 1.00 25.51 ? 104 ALA A CB 104 ALA A CB 1 ATOM 752 N N . LEU A 1 105 ? -43.251 10.036 47.879 1.00 29.69 ? 105 LEU A N 105 LEU A N 1 ATOM 753 C CA . LEU A 1 105 ? -43.696 11.425 47.880 1.00 29.69 ? 105 LEU A CA 105 LEU A CA 1 ATOM 754 C C . LEU A 1 105 ? -43.523 12.052 46.501 1.00 29.69 ? 105 LEU A C 105 LEU A C 1 ATOM 755 O O . LEU A 1 105 ? -42.505 11.838 45.840 1.00 29.69 ? 105 LEU A O 105 LEU A O 1 ATOM 756 C CB . LEU A 1 105 ? -42.920 12.235 48.923 1.00 29.69 ? 105 LEU A CB 105 LEU A CB 1 ATOM 757 C CG . LEU A 1 105 ? -43.526 12.290 50.326 1.00 29.69 ? 105 LEU A CG 105 LEU A CG 1 ATOM 758 C CD1 . LEU A 1 105 ? -42.559 11.696 51.344 1.00 29.69 ? 105 LEU A CD1 105 LEU A CD1 1 ATOM 759 C CD2 . LEU A 1 105 ? -43.887 13.725 50.697 1.00 29.69 ? 105 LEU A CD2 105 LEU A CD2 1 ATOM 760 N N . PRO A 1 106 ? -44.172 13.459 46.183 1.00 41.00 ? 106 PRO A N 106 PRO A N 1 ATOM 761 C CA . PRO A 1 106 ? -45.288 14.349 46.508 1.00 41.00 ? 106 PRO A CA 106 PRO A CA 1 ATOM 762 C C . PRO A 1 106 ? -45.896 15.009 45.271 1.00 41.00 ? 106 PRO A C 106 PRO A C 1 ATOM 763 O O . PRO A 1 106 ? -45.323 14.930 44.181 1.00 41.00 ? 106 PRO A O 106 PRO A O 1 ATOM 764 C CB . PRO A 1 106 ? -44.650 15.395 47.426 1.00 41.00 ? 106 PRO A CB 106 PRO A CB 1 ATOM 765 C CG . PRO A 1 106 ? -43.256 15.556 46.910 1.00 41.00 ? 106 PRO A CG 106 PRO A CG 1 ATOM 766 C CD . PRO A 1 106 ? -43.031 14.547 45.821 1.00 41.00 ? 106 PRO A CD 106 PRO A CD 1 ATOM 767 N N . LYS A 1 107 ? -47.225 15.476 45.308 1.00 25.17 ? 107 LYS A N 107 LYS A N 1 ATOM 768 C CA . LYS A 1 107 ? -48.264 16.493 45.438 1.00 25.17 ? 107 LYS A CA 107 LYS A CA 1 ATOM 769 C C . LYS A 1 107 ? -47.805 17.825 44.852 1.00 25.17 ? 107 LYS A C 107 LYS A C 1 ATOM 770 O O . LYS A 1 107 ? -46.736 18.329 45.203 1.00 25.17 ? 107 LYS A O 107 LYS A O 1 ATOM 771 C CB . LYS A 1 107 ? -48.658 16.674 46.905 1.00 25.17 ? 107 LYS A CB 107 LYS A CB 1 ATOM 772 C CG . LYS A 1 107 ? -49.537 15.558 47.451 1.00 25.17 ? 107 LYS A CG 107 LYS A CG 1 ATOM 773 C CD . LYS A 1 107 ? -50.150 15.936 48.794 1.00 25.17 ? 107 LYS A CD 107 LYS A CD 1 ATOM 774 C CE . LYS A 1 107 ? -51.112 14.866 49.291 1.00 25.17 ? 107 LYS A CE 107 LYS A CE 1 ATOM 775 N NZ . LYS A 1 107 ? -51.546 15.122 50.697 1.00 25.17 ? 107 LYS A NZ 107 LYS A NZ 1 ATOM 776 N N . LYS A 1 108 ? -48.494 18.330 43.787 1.00 33.05 ? 108 LYS A N 108 LYS A N 1 ATOM 777 C CA . LYS A 1 108 ? -48.719 19.717 43.388 1.00 33.05 ? 108 LYS A CA 108 LYS A CA 1 ATOM 778 C C . LYS A 1 108 ? -50.104 19.893 42.771 1.00 33.05 ? 108 LYS A C 108 LYS A C 1 ATOM 779 O O . LYS A 1 108 ? -50.491 19.140 41.875 1.00 33.05 ? 108 LYS A O 108 LYS A O 1 ATOM 780 C CB . LYS A 1 108 ? -47.644 20.173 42.401 1.00 33.05 ? 108 LYS A CB 108 LYS A CB 1 ATOM 781 C CG . LYS A 1 108 ? -47.234 21.629 42.561 1.00 33.05 ? 108 LYS A CG 108 LYS A CG 1 ATOM 782 C CD . LYS A 1 108 ? -46.155 22.020 41.559 1.00 33.05 ? 108 LYS A CD 108 LYS A CD 1 ATOM 783 C CE . LYS A 1 108 ? -45.923 23.524 41.544 1.00 33.05 ? 108 LYS A CE 108 LYS A CE 1 ATOM 784 N NZ . LYS A 1 108 ? -44.719 23.891 40.741 1.00 33.05 ? 108 LYS A NZ 108 LYS A NZ 1 ATOM 785 N N . ASP A 1 109 ? -51.163 20.465 43.472 1.00 29.77 ? 109 ASP A N 109 ASP A N 1 ATOM 786 C CA . ASP A 1 109 ? -52.104 21.555 43.711 1.00 29.77 ? 109 ASP A CA 109 ASP A CA 1 ATOM 787 C C . ASP A 1 109 ? -52.319 22.382 42.445 1.00 29.77 ? 109 ASP A C 109 ASP A C 1 ATOM 788 O O . ASP A 1 109 ? -51.357 22.740 41.761 1.00 29.77 ? 109 ASP A O 109 ASP A O 1 ATOM 789 C CB . ASP A 1 109 ? -51.610 22.452 44.848 1.00 29.77 ? 109 ASP A CB 109 ASP A CB 1 ATOM 790 C CG . ASP A 1 109 ? -52.021 21.949 46.221 1.00 29.77 ? 109 ASP A CG 109 ASP A CG 1 ATOM 791 O OD1 . ASP A 1 109 ? -53.054 21.253 46.331 1.00 29.77 ? 109 ASP A OD1 109 ASP A OD1 1 ATOM 792 O OD2 . ASP A 1 109 ? -51.308 22.254 47.201 1.00 29.77 ? 109 ASP A OD2 109 ASP A OD2 1 ATOM 793 N N . ASP A 1 110 ? -53.631 22.769 42.166 1.00 28.80 ? 110 ASP A N 110 ASP A N 1 ATOM 794 C CA . ASP A 1 110 ? -54.640 23.815 42.305 1.00 28.80 ? 110 ASP A CA 110 ASP A CA 1 ATOM 795 C C . ASP A 1 110 ? -54.915 24.494 40.965 1.00 28.80 ? 110 ASP A C 110 ASP A C 1 ATOM 796 O O . ASP A 1 110 ? -53.984 24.859 40.245 1.00 28.80 ? 110 ASP A O 110 ASP A O 1 ATOM 797 C CB . ASP A 1 110 ? -54.199 24.852 43.340 1.00 28.80 ? 110 ASP A CB 110 ASP A CB 1 ATOM 798 C CG . ASP A 1 110 ? -54.577 24.470 44.760 1.00 28.80 ? 110 ASP A CG 110 ASP A CG 1 ATOM 799 O OD1 . ASP A 1 110 ? -55.541 23.697 44.948 1.00 28.80 ? 110 ASP A OD1 110 ASP A OD1 1 ATOM 800 O OD2 . ASP A 1 110 ? -53.907 24.949 45.700 1.00 28.80 ? 110 ASP A OD2 110 ASP A OD2 1 ATOM 801 N N . LYS A 1 111 ? -56.241 24.771 40.608 1.00 26.79 ? 111 LYS A N 111 LYS A N 1 ATOM 802 C CA . LYS A 1 111 ? -57.133 25.927 40.622 1.00 26.79 ? 111 LYS A CA 111 LYS A CA 1 ATOM 803 C C . LYS A 1 111 ? -57.744 26.166 39.245 1.00 26.79 ? 111 LYS A C 111 LYS A C 1 ATOM 804 O O . LYS A 1 111 ? -57.031 26.194 38.239 1.00 26.79 ? 111 LYS A O 111 LYS A O 1 ATOM 805 C CB . LYS A 1 111 ? -56.384 27.176 41.088 1.00 26.79 ? 111 LYS A CB 111 LYS A CB 1 ATOM 806 C CG . LYS A 1 111 ? -56.472 27.428 42.586 1.00 26.79 ? 111 LYS A CG 111 LYS A CG 1 ATOM 807 C CD . LYS A 1 111 ? -55.956 28.814 42.951 1.00 26.79 ? 111 LYS A CD 111 LYS A CD 1 ATOM 808 C CE . LYS A 1 111 ? -56.036 29.064 44.451 1.00 26.79 ? 111 LYS A CE 111 LYS A CE 1 ATOM 809 N NZ . LYS A 1 111 ? -55.496 30.407 44.818 1.00 26.79 ? 111 LYS A NZ 111 LYS A NZ 1 ATOM 810 N N . LYS A 1 112 ? -59.121 26.230 39.186 1.00 28.05 ? 112 LYS A N 112 LYS A N 1 ATOM 811 C CA . LYS A 1 112 ? -60.017 27.363 38.977 1.00 28.05 ? 112 LYS A CA 112 LYS A CA 1 ATOM 812 C C . LYS A 1 112 ? -61.121 27.015 37.982 1.00 28.05 ? 112 LYS A C 112 LYS A C 1 ATOM 813 O O . LYS A 1 112 ? -60.847 26.490 36.901 1.00 28.05 ? 112 LYS A O 112 LYS A O 1 ATOM 814 C CB . LYS A 1 112 ? -59.235 28.582 38.486 1.00 28.05 ? 112 LYS A CB 112 LYS A CB 1 ATOM 815 C CG . LYS A 1 112 ? -59.062 29.670 39.535 1.00 28.05 ? 112 LYS A CG 112 LYS A CG 1 ATOM 816 C CD . LYS A 1 112 ? -58.351 30.890 38.963 1.00 28.05 ? 112 LYS A CD 112 LYS A CD 1 ATOM 817 C CE . LYS A 1 112 ? -58.207 31.993 40.003 1.00 28.05 ? 112 LYS A CE 112 LYS A CE 1 ATOM 818 N NZ . LYS A 1 112 ? -57.401 33.140 39.487 1.00 28.05 ? 112 LYS A NZ 112 LYS A NZ 1 ATOM 819 N N . LYS A 1 113 ? -62.436 27.123 38.424 1.00 25.58 ? 113 LYS A N 113 LYS A N 1 ATOM 820 C CA . LYS A 1 113 ? -63.529 28.092 38.427 1.00 25.58 ? 113 LYS A CA 113 LYS A CA 1 ATOM 821 C C . LYS A 1 113 ? -64.473 27.858 37.251 1.00 25.58 ? 113 LYS A C 113 LYS A C 1 ATOM 822 O O . LYS A 1 113 ? -64.030 27.723 36.109 1.00 25.58 ? 113 LYS A O 113 LYS A O 1 ATOM 823 C CB . LYS A 1 113 ? -62.981 29.519 38.383 1.00 25.58 ? 113 LYS A CB 113 LYS A CB 1 ATOM 824 C CG . LYS A 1 113 ? -63.332 30.355 39.605 1.00 25.58 ? 113 LYS A CG 113 LYS A CG 1 ATOM 825 C CD . LYS A 1 113 ? -62.832 31.787 39.465 1.00 25.58 ? 113 LYS A CD 113 LYS A CD 1 ATOM 826 C CE . LYS A 1 113 ? -63.290 32.656 40.628 1.00 25.58 ? 113 LYS A CE 113 LYS A CE 1 ATOM 827 N NZ . LYS A 1 113 ? -62.657 34.008 40.593 1.00 25.58 ? 113 LYS A NZ 113 LYS A NZ 1 ATOM 828 N N . ASN A 1 114 ? -65.802 27.709 37.558 1.00 26.86 ? 114 ASN A N 114 ASN A N 1 ATOM 829 C CA . ASN A 1 114 ? -66.996 28.544 37.486 1.00 26.86 ? 114 ASN A CA 114 ASN A CA 1 ATOM 830 C C . ASN A 1 114 ? -68.107 27.865 36.690 1.00 26.86 ? 114 ASN A C 114 ASN A C 1 ATOM 831 O O . ASN A 1 114 ? -67.875 27.383 35.580 1.00 26.86 ? 114 ASN A O 114 ASN A O 1 ATOM 832 C CB . ASN A 1 114 ? -66.663 29.907 36.876 1.00 26.86 ? 114 ASN A CB 114 ASN A CB 1 ATOM 833 C CG . ASN A 1 114 ? -66.723 31.031 37.891 1.00 26.86 ? 114 ASN A CG 114 ASN A CG 1 ATOM 834 O OD1 . ASN A 1 114 ? -66.768 30.790 39.100 1.00 26.86 ? 114 ASN A OD1 114 ASN A OD1 1 ATOM 835 N ND2 . ASN A 1 114 ? -66.723 32.268 37.407 1.00 26.86 ? 114 ASN A ND2 114 ASN A ND2 1 ATOM 836 N N . LYS A 1 115 ? -69.377 27.826 37.291 1.00 25.71 ? 115 LYS A N 115 LYS A N 1 ATOM 837 C CA . LYS A 1 115 ? -70.669 28.507 37.308 1.00 25.71 ? 115 LYS A CA 115 LYS A CA 1 ATOM 838 C C . LYS A 1 115 ? -71.781 27.589 36.811 1.00 25.71 ? 115 LYS A C 115 LYS A C 1 ATOM 839 O O . LYS A 1 115 ? -71.645 26.948 35.767 1.00 25.71 ? 115 LYS A O 115 LYS A O 1 ATOM 840 C CB . LYS A 1 115 ? -70.618 29.777 36.457 1.00 25.71 ? 115 LYS A CB 115 LYS A CB 1 ATOM 841 C CG . LYS A 1 115 ? -70.751 31.064 37.256 1.00 25.71 ? 115 LYS A CG 115 LYS A CG 1 ATOM 842 C CD . LYS A 1 115 ? -70.785 32.286 36.347 1.00 25.71 ? 115 LYS A CD 115 LYS A CD 1 ATOM 843 C CE . LYS A 1 115 ? -70.961 33.572 37.144 1.00 25.71 ? 115 LYS A CE 115 LYS A CE 1 ATOM 844 N NZ . LYS A 1 115 ? -70.833 34.782 36.278 1.00 25.71 ? 115 LYS A NZ 115 LYS A NZ 1 ATOM 845 N N . GLY A 1 116 ? -72.902 27.537 37.614 1.00 25.96 ? 116 GLY A N 116 GLY A N 1 ATOM 846 C CA . GLY A 1 116 ? -74.252 28.072 37.695 1.00 25.96 ? 116 GLY A CA 116 GLY A CA 1 ATOM 847 C C . GLY A 1 116 ? -75.324 27.001 37.610 1.00 25.96 ? 116 GLY A C 116 GLY A C 1 ATOM 848 O O . GLY A 1 116 ? -75.201 26.053 36.832 1.00 25.96 ? 116 GLY A O 116 GLY A O 1 ATOM 849 N N . THR A 1 117 ? -76.230 26.889 38.594 1.00 27.24 ? 117 THR A N 117 THR A N 1 ATOM 850 C CA . THR A 1 117 ? -77.589 27.226 39.002 1.00 27.24 ? 117 THR A CA 117 THR A CA 1 ATOM 851 C C . THR A 1 117 ? -78.566 26.130 38.584 1.00 27.24 ? 117 THR A C 117 THR A C 1 ATOM 852 O O . THR A 1 117 ? -78.483 25.609 37.470 1.00 27.24 ? 117 THR A O 117 THR A O 1 ATOM 853 C CB . THR A 1 117 ? -78.035 28.572 38.401 1.00 27.24 ? 117 THR A CB 117 THR A CB 1 ATOM 854 O OG1 . THR A 1 117 ? -77.688 28.607 37.011 1.00 27.24 ? 117 THR A OG1 117 THR A OG1 1 ATOM 855 C CG2 . THR A 1 117 ? -77.362 29.741 39.111 1.00 27.24 ? 117 THR A CG2 117 THR A CG2 1 ATOM 856 N N . SER A 1 118 ? -79.489 25.746 39.546 1.00 26.86 ? 118 SER A N 118 SER A N 1 ATOM 857 C CA . SER A 1 118 ? -80.904 25.855 39.885 1.00 26.86 ? 118 SER A CA 118 SER A CA 1 ATOM 858 C C . SER A 1 118 ? -81.574 24.485 39.908 1.00 26.86 ? 118 SER A C 118 SER A C 1 ATOM 859 O O . SER A 1 118 ? -81.267 23.625 39.079 1.00 26.86 ? 118 SER A O 118 SER A O 1 ATOM 860 C CB . SER A 1 118 ? -81.625 26.768 38.892 1.00 26.86 ? 118 SER A CB 118 SER A CB 1 ATOM 861 O OG . SER A 1 118 ? -81.581 26.222 37.585 1.00 26.86 ? 118 SER A OG 118 SER A OG 1 ATOM 862 N N . LYS A 1 119 ? -82.330 24.080 41.028 1.00 25.89 ? 119 LYS A N 119 LYS A N 1 ATOM 863 C CA . LYS A 1 119 ? -83.719 24.025 41.475 1.00 25.89 ? 119 LYS A CA 119 LYS A CA 1 ATOM 864 C C . LYS A 1 119 ? -84.314 22.638 41.248 1.00 25.89 ? 119 LYS A C 119 LYS A C 1 ATOM 865 O O . LYS A 1 119 ? -84.176 22.068 40.164 1.00 25.89 ? 119 LYS A O 119 LYS A O 1 ATOM 866 C CB . LYS A 1 119 ? -84.557 25.080 40.753 1.00 25.89 ? 119 LYS A CB 119 LYS A CB 1 ATOM 867 C CG . LYS A 1 119 ? -84.954 26.260 41.627 1.00 25.89 ? 119 LYS A CG 119 LYS A CG 1 ATOM 868 C CD . LYS A 1 119 ? -85.882 27.217 40.888 1.00 25.89 ? 119 LYS A CD 119 LYS A CD 1 ATOM 869 C CE . LYS A 1 119 ? -86.254 28.415 41.751 1.00 25.89 ? 119 LYS A CE 119 LYS A CE 1 ATOM 870 N NZ . LYS A 1 119 ? -87.030 29.432 40.982 1.00 25.89 ? 119 LYS A NZ 119 LYS A NZ 1 ATOM 871 N N . ALA A 1 120 ? -84.896 21.859 42.265 1.00 25.86 ? 120 ALA A N 120 ALA A N 1 ATOM 872 C CA . ALA A 1 120 ? -86.157 21.542 42.929 1.00 25.86 ? 120 ALA A CA 120 ALA A CA 1 ATOM 873 C C . ALA A 1 120 ? -86.960 20.523 42.125 1.00 25.86 ? 120 ALA A C 120 ALA A C 1 ATOM 874 O O . ALA A 1 120 ? -87.100 20.656 40.907 1.00 25.86 ? 120 ALA A O 120 ALA A O 1 ATOM 875 C CB . ALA A 1 120 ? -86.979 22.810 43.146 1.00 25.86 ? 120 ALA A CB 120 ALA A CB 1 ATOM 876 N N . ASP A 1 121 ? -87.387 19.234 42.716 1.00 25.85 ? 121 ASP A N 121 ASP A N 1 ATOM 877 C CA . ASP A 1 121 ? -88.625 18.629 43.198 1.00 25.85 ? 121 ASP A CA 121 ASP A CA 1 ATOM 878 C C . ASP A 1 121 ? -89.107 17.534 42.249 1.00 25.85 ? 121 ASP A C 121 ASP A C 1 ATOM 879 O O . ASP A 1 121 ? -89.154 17.734 41.034 1.00 25.85 ? 121 ASP A O 121 ASP A O 1 ATOM 880 C CB . ASP A 1 121 ? -89.712 19.693 43.367 1.00 25.85 ? 121 ASP A CB 121 ASP A CB 1 ATOM 881 C CG . ASP A 1 121 ? -89.899 20.125 44.811 1.00 25.85 ? 121 ASP A CG 121 ASP A CG 1 ATOM 882 O OD1 . ASP A 1 121 ? -89.351 19.466 45.721 1.00 25.85 ? 121 ASP A OD1 121 ASP A OD1 1 ATOM 883 O OD2 . ASP A 1 121 ? -90.603 21.132 45.041 1.00 25.85 ? 121 ASP A OD2 121 ASP A OD2 1 ATOM 884 N N . SER A 1 122 ? -89.308 16.156 42.696 1.00 26.01 ? 122 SER A N 122 SER A N 1 ATOM 885 C CA . SER A 1 122 ? -90.476 15.291 42.833 1.00 26.01 ? 122 SER A CA 122 SER A CA 1 ATOM 886 C C . SER A 1 122 ? -90.449 14.160 41.810 1.00 26.01 ? 122 SER A C 122 SER A C 1 ATOM 887 O O . SER A 1 122 ? -90.063 14.368 40.657 1.00 26.01 ? 122 SER A O 122 SER A O 1 ATOM 888 C CB . SER A 1 122 ? -91.764 16.100 42.678 1.00 26.01 ? 122 SER A CB 122 SER A CB 1 ATOM 889 O OG . SER A 1 122 ? -91.787 16.775 41.432 1.00 26.01 ? 122 SER A OG 122 SER A OG 1 ATOM 890 N N . LYS A 1 123 ? -90.303 12.756 42.134 1.00 25.54 ? 123 LYS A N 123 LYS A N 1 ATOM 891 C CA . LYS A 1 123 ? -91.180 11.588 42.135 1.00 25.54 ? 123 LYS A CA 123 LYS A CA 1 ATOM 892 C C . LYS A 1 123 ? -91.369 11.041 40.723 1.00 25.54 ? 123 LYS A C 123 LYS A C 1 ATOM 893 O O . LYS A 1 123 ? -91.627 11.799 39.787 1.00 25.54 ? 123 LYS A O 123 LYS A O 1 ATOM 894 C CB . LYS A 1 123 ? -92.537 11.937 42.748 1.00 25.54 ? 123 LYS A CB 123 LYS A CB 1 ATOM 895 C CG . LYS A 1 123 ? -92.695 11.497 44.196 1.00 25.54 ? 123 LYS A CG 123 LYS A CG 1 ATOM 896 C CD . LYS A 1 123 ? -94.115 11.722 44.697 1.00 25.54 ? 123 LYS A CD 123 LYS A CD 1 ATOM 897 C CE . LYS A 1 123 ? -94.260 11.333 46.162 1.00 25.54 ? 123 LYS A CE 123 LYS A CE 1 ATOM 898 N NZ . LYS A 1 123 ? -95.618 11.661 46.691 1.00 25.54 ? 123 LYS A NZ 123 LYS A NZ 1 ATOM 899 N N . ASP A 1 124 ? -90.807 9.749 40.360 1.00 25.31 ? 124 ASP A N 124 ASP A N 1 ATOM 900 C CA . ASP A 1 124 ? -91.280 8.480 39.815 1.00 25.31 ? 124 ASP A CA 124 ASP A CA 1 ATOM 901 C C . ASP A 1 124 ? -91.403 8.547 38.295 1.00 25.31 ? 124 ASP A C 124 ASP A C 1 ATOM 902 O O . ASP A 1 124 ? -91.946 9.512 37.753 1.00 25.31 ? 124 ASP A O 124 ASP A O 1 ATOM 903 C CB . ASP A 1 124 ? -92.625 8.097 40.436 1.00 25.31 ? 124 ASP A CB 124 ASP A CB 1 ATOM 904 C CG . ASP A 1 124 ? -92.479 7.305 41.724 1.00 25.31 ? 124 ASP A CG 124 ASP A CG 1 ATOM 905 O OD1 . ASP A 1 124 ? -91.415 6.689 41.944 1.00 25.31 ? 124 ASP A OD1 124 ASP A OD1 1 ATOM 906 O OD2 . ASP A 1 124 ? -93.440 7.295 42.524 1.00 25.31 ? 124 ASP A OD2 124 ASP A OD2 1 ATOM 907 N N . GLY A 1 125 ? -90.550 7.791 37.542 1.00 25.49 ? 125 GLY A N 125 GLY A N 1 ATOM 908 C CA . GLY A 1 125 ? -90.852 7.045 36.331 1.00 25.49 ? 125 GLY A CA 125 GLY A CA 1 ATOM 909 C C . GLY A 1 125 ? -90.313 7.704 35.075 1.00 25.49 ? 125 GLY A C 125 GLY A C 1 ATOM 910 O O . GLY A 1 125 ? -90.323 8.931 34.958 1.00 25.49 ? 125 GLY A O 125 GLY A O 1 ATOM 911 N N . LYS A 1 126 ? -89.231 7.169 34.453 1.00 23.97 ? 126 LYS A N 126 LYS A N 1 ATOM 912 C CA . LYS A 1 126 ? -89.140 6.874 33.026 1.00 23.97 ? 126 LYS A CA 126 LYS A CA 1 ATOM 913 C C . LYS A 1 126 ? -88.980 8.154 32.210 1.00 23.97 ? 126 LYS A C 126 LYS A C 1 ATOM 914 O O . LYS A 1 126 ? -89.711 9.124 32.418 1.00 23.97 ? 126 LYS A O 126 LYS A O 1 ATOM 915 C CB . LYS A 1 126 ? -90.375 6.104 32.556 1.00 23.97 ? 126 LYS A CB 126 LYS A CB 1 ATOM 916 C CG . LYS A 1 126 ? -90.195 4.593 32.546 1.00 23.97 ? 126 LYS A CG 126 LYS A CG 1 ATOM 917 C CD . LYS A 1 126 ? -91.423 3.888 31.984 1.00 23.97 ? 126 LYS A CD 126 LYS A CD 1 ATOM 918 C CE . LYS A 1 126 ? -91.274 2.374 32.041 1.00 23.97 ? 126 LYS A CE 126 LYS A CE 1 ATOM 919 N NZ . LYS A 1 126 ? -92.504 1.678 31.558 1.00 23.97 ? 126 LYS A NZ 126 LYS A NZ 1 ATOM 920 N N . ALA A 1 127 ? -87.837 8.349 31.626 1.00 25.07 ? 127 ALA A N 127 ALA A N 1 ATOM 921 C CA . ALA A 1 127 ? -87.541 8.852 30.287 1.00 25.07 ? 127 ALA A CA 127 ALA A CA 1 ATOM 922 C C . ALA A 1 127 ? -86.964 10.263 30.346 1.00 25.07 ? 127 ALA A C 127 ALA A C 1 ATOM 923 O O . ALA A 1 127 ? -87.469 11.117 31.078 1.00 25.07 ? 127 ALA A O 127 ALA A O 1 ATOM 924 C CB . ALA A 1 127 ? -88.799 8.830 29.421 1.00 25.07 ? 127 ALA A CB 127 ALA A CB 1 ATOM 925 N N . SER A 1 128 ? -85.702 10.452 29.998 1.00 25.18 ? 128 SER A N 128 SER A N 1 ATOM 926 C CA . SER A 1 128 ? -85.119 11.368 29.022 1.00 25.18 ? 128 SER A CA 128 SER A CA 1 ATOM 927 C C . SER A 1 128 ? -84.707 12.683 29.676 1.00 25.18 ? 128 SER A C 128 SER A C 1 ATOM 928 O O . SER A 1 128 ? -85.471 13.264 30.450 1.00 25.18 ? 128 SER A O 128 SER A O 1 ATOM 929 C CB . SER A 1 128 ? -86.106 11.641 27.887 1.00 25.18 ? 128 SER A CB 128 SER A CB 1 ATOM 930 O OG . SER A 1 128 ? -87.237 12.350 28.362 1.00 25.18 ? 128 SER A OG 128 SER A OG 1 ATOM 931 N N . ASN A 1 129 ? -83.402 12.948 29.836 1.00 24.71 ? 129 ASN A N 129 ASN A N 1 ATOM 932 C CA . ASN A 1 129 ? -82.565 14.044 29.360 1.00 24.71 ? 129 ASN A CA 129 ASN A CA 1 ATOM 933 C C . ASN A 1 129 ? -81.961 14.832 30.519 1.00 24.71 ? 129 ASN A C 129 ASN A C 1 ATOM 934 O O . ASN A 1 129 ? -82.688 15.333 31.379 1.00 24.71 ? 129 ASN A O 129 ASN A O 1 ATOM 935 C CB . ASN A 1 129 ? -83.365 14.974 28.445 1.00 24.71 ? 129 ASN A CB 129 ASN A CB 1 ATOM 936 C CG . ASN A 1 129 ? -83.087 14.729 26.976 1.00 24.71 ? 129 ASN A CG 129 ASN A CG 1 ATOM 937 O OD1 . ASN A 1 129 ? -82.537 13.690 26.600 1.00 24.71 ? 129 ASN A OD1 129 ASN A OD1 1 ATOM 938 N ND2 . ASN A 1 129 ? -83.466 15.683 26.133 1.00 24.71 ? 129 ASN A ND2 129 ASN A ND2 1 ATOM 939 N N . SER A 1 130 ? -80.571 14.839 30.767 1.00 25.96 ? 130 SER A N 130 SER A N 1 ATOM 940 C CA . SER A 1 130 ? -79.491 15.802 30.576 1.00 25.96 ? 130 SER A CA 130 SER A CA 1 ATOM 941 C C . SER A 1 130 ? -78.811 16.139 31.899 1.00 25.96 ? 130 SER A C 130 SER A C 1 ATOM 942 O O . SER A 1 130 ? -79.482 16.412 32.896 1.00 25.96 ? 130 SER A O 130 SER A O 1 ATOM 943 C CB . SER A 1 130 ? -80.021 17.081 29.926 1.00 25.96 ? 130 SER A CB 130 SER A CB 1 ATOM 944 O OG . SER A 1 130 ? -81.005 17.690 30.744 1.00 25.96 ? 130 SER A OG 130 SER A OG 1 ATOM 945 N N . SER A 1 131 ? -77.426 15.897 32.148 1.00 26.42 ? 131 SER A N 131 SER A N 1 ATOM 946 C CA . SER A 1 131 ? -76.111 16.527 32.105 1.00 26.42 ? 131 SER A CA 131 SER A CA 1 ATOM 947 C C . SER A 1 131 ? -75.701 17.047 33.478 1.00 26.42 ? 131 SER A C 131 SER A C 1 ATOM 948 O O . SER A 1 131 ? -76.476 17.739 34.143 1.00 26.42 ? 131 SER A O 131 SER A O 1 ATOM 949 C CB . SER A 1 131 ? -76.098 17.673 31.092 1.00 26.42 ? 131 SER A CB 131 SER A CB 1 ATOM 950 O OG . SER A 1 131 ? -77.007 18.692 31.474 1.00 26.42 ? 131 SER A OG 131 SER A OG 1 ATOM 951 N N . GLY A 1 132 ? -74.693 16.431 34.262 1.00 27.25 ? 132 GLY A N 132 GLY A N 1 ATOM 952 C CA . GLY A 1 132 ? -73.498 17.092 34.762 1.00 27.25 ? 132 GLY A CA 132 GLY A CA 1 ATOM 953 C C . GLY A 1 132 ? -72.610 16.178 35.585 1.00 27.25 ? 132 GLY A C 132 GLY A C 1 ATOM 954 O O . GLY A 1 132 ? -73.062 15.583 36.566 1.00 27.25 ? 132 GLY A O 132 GLY A O 1 ATOM 955 N N . GLN A 1 133 ? -71.699 15.285 35.043 1.00 30.41 ? 133 GLN A N 133 GLN A N 1 ATOM 956 C CA . GLN A 1 133 ? -70.679 14.332 35.468 1.00 30.41 ? 133 GLN A CA 133 GLN A CA 1 ATOM 957 C C . GLN A 1 133 ? -69.311 14.701 34.901 1.00 30.41 ? 133 GLN A C 133 GLN A C 1 ATOM 958 O O . GLN A 1 133 ? -69.195 15.056 33.727 1.00 30.41 ? 133 GLN A O 133 GLN A O 1 ATOM 959 C CB . GLN A 1 133 ? -71.059 12.913 35.043 1.00 30.41 ? 133 GLN A CB 133 GLN A CB 1 ATOM 960 C CG . GLN A 1 133 ? -72.025 12.223 35.996 1.00 30.41 ? 133 GLN A CG 133 GLN A CG 1 ATOM 961 C CD . GLN A 1 133 ? -72.211 10.751 35.680 1.00 30.41 ? 133 GLN A CD 133 GLN A CD 1 ATOM 962 O OE1 . GLN A 1 133 ? -71.872 10.290 34.585 1.00 30.41 ? 133 GLN A OE1 133 GLN A OE1 1 ATOM 963 N NE2 . GLN A 1 133 ? -72.751 10.002 36.636 1.00 30.41 ? 133 GLN A NE2 133 GLN A NE2 1 ATOM 964 N N . ASN A 1 134 ? -68.308 15.064 35.748 1.00 28.67 ? 134 ASN A N 134 ASN A N 1 ATOM 965 C CA . ASN A 1 134 ? -67.058 14.719 36.416 1.00 28.67 ? 134 ASN A CA 134 ASN A CA 1 ATOM 966 C C . ASN A 1 134 ? -66.446 13.446 35.839 1.00 28.67 ? 134 ASN A C 134 ASN A C 1 ATOM 967 O O . ASN A 1 134 ? -67.115 12.414 35.756 1.00 28.67 ? 134 ASN A O 134 ASN A O 1 ATOM 968 C CB . ASN A 1 134 ? -67.279 14.567 37.923 1.00 28.67 ? 134 ASN A CB 134 ASN A CB 1 ATOM 969 C CG . ASN A 1 134 ? -66.943 15.829 38.693 1.00 28.67 ? 134 ASN A CG 134 ASN A CG 1 ATOM 970 O OD1 . ASN A 1 134 ? -66.405 16.788 38.133 1.00 28.67 ? 134 ASN A OD1 134 ASN A OD1 1 ATOM 971 N ND2 . ASN A 1 134 ? -67.259 15.838 39.982 1.00 28.67 ? 134 ASN A ND2 134 ASN A ND2 1 ATOM 972 N N . ALA A 1 135 ? -65.737 13.414 34.674 1.00 31.96 ? 135 ALA A N 135 ALA A N 1 ATOM 973 C CA . ALA A 1 135 ? -65.340 12.290 33.829 1.00 31.96 ? 135 ALA A CA 135 ALA A CA 1 ATOM 974 C C . ALA A 1 135 ? -64.131 11.565 34.414 1.00 31.96 ? 135 ALA A C 135 ALA A C 1 ATOM 975 O O . ALA A 1 135 ? -63.064 12.160 34.583 1.00 31.96 ? 135 ALA A O 135 ALA A O 1 ATOM 976 C CB . ALA A 1 135 ? -65.034 12.770 32.413 1.00 31.96 ? 135 ALA A CB 135 ALA A CB 1 ATOM 977 N N . GLN A 1 136 ? -64.086 10.940 35.554 1.00 30.20 ? 136 GLN A N 136 GLN A N 1 ATOM 978 C CA . GLN A 1 136 ? -63.340 9.797 36.070 1.00 30.20 ? 136 GLN A CA 136 GLN A CA 1 ATOM 979 C C . GLN A 1 136 ? -63.221 8.697 35.019 1.00 30.20 ? 136 GLN A C 136 GLN A C 1 ATOM 980 O O . GLN A 1 136 ? -64.224 8.266 34.448 1.00 30.20 ? 136 GLN A O 136 GLN A O 1 ATOM 981 C CB . GLN A 1 136 ? -64.005 9.246 37.332 1.00 30.20 ? 136 GLN A CB 136 GLN A CB 1 ATOM 982 C CG . GLN A 1 136 ? -63.106 9.268 38.561 1.00 30.20 ? 136 GLN A CG 136 GLN A CG 1 ATOM 983 C CD . GLN A 1 136 ? -63.870 9.542 39.843 1.00 30.20 ? 136 GLN A CD 136 GLN A CD 1 ATOM 984 O OE1 . GLN A 1 136 ? -65.033 9.956 39.812 1.00 30.20 ? 136 GLN A OE1 136 GLN A OE1 1 ATOM 985 N NE2 . GLN A 1 136 ? -63.222 9.313 40.980 1.00 30.20 ? 136 GLN A NE2 136 GLN A NE2 1 ATOM 986 N N . GLN A 1 137 ? -62.416 8.795 33.967 1.00 34.47 ? 137 GLN A N 137 GLN A N 1 ATOM 987 C CA . GLN A 1 137 ? -62.071 7.905 32.864 1.00 34.47 ? 137 GLN A CA 137 GLN A CA 1 ATOM 988 C C . GLN A 1 137 ? -61.672 6.524 33.376 1.00 34.47 ? 137 GLN A C 137 GLN A C 1 ATOM 989 O O . GLN A 1 137 ? -60.645 6.375 34.042 1.00 34.47 ? 137 GLN A O 137 GLN A O 1 ATOM 990 C CB . GLN A 1 137 ? -60.939 8.502 32.026 1.00 34.47 ? 137 GLN A CB 137 GLN A CB 1 ATOM 991 C CG . GLN A 1 137 ? -61.420 9.346 30.854 1.00 34.47 ? 137 GLN A CG 137 GLN A CG 1 ATOM 992 C CD . GLN A 1 137 ? -60.283 10.021 30.110 1.00 34.47 ? 137 GLN A CD 137 GLN A CD 1 ATOM 993 O OE1 . GLN A 1 137 ? -59.107 9.740 30.361 1.00 34.47 ? 137 GLN A OE1 137 GLN A OE1 1 ATOM 994 N NE2 . GLN A 1 137 ? -60.625 10.917 29.191 1.00 34.47 ? 137 GLN A NE2 137 GLN A NE2 1 ATOM 995 N N . GLN A 1 138 ? -62.416 5.853 34.235 1.00 36.03 ? 138 GLN A N 138 GLN A N 1 ATOM 996 C CA . GLN A 1 138 ? -62.651 4.429 34.449 1.00 36.03 ? 138 GLN A CA 138 GLN A CA 1 ATOM 997 C C . GLN A 1 138 ? -62.907 3.710 33.128 1.00 36.03 ? 138 GLN A C 138 GLN A C 1 ATOM 998 O O . GLN A 1 138 ? -63.780 4.111 32.356 1.00 36.03 ? 138 GLN A O 138 GLN A O 1 ATOM 999 C CB . GLN A 1 138 ? -63.829 4.216 35.400 1.00 36.03 ? 138 GLN A CB 138 GLN A CB 1 ATOM 1000 C CG . GLN A 1 138 ? -63.597 3.118 36.430 1.00 36.03 ? 138 GLN A CG 138 GLN A CG 1 ATOM 1001 C CD . GLN A 1 138 ? -64.631 3.126 37.540 1.00 36.03 ? 138 GLN A CD 138 GLN A CD 1 ATOM 1002 O OE1 . GLN A 1 138 ? -65.428 4.063 37.657 1.00 36.03 ? 138 GLN A OE1 138 GLN A OE1 1 ATOM 1003 N NE2 . GLN A 1 138 ? -64.626 2.083 38.362 1.00 36.03 ? 138 GLN A NE2 138 GLN A NE2 1 ATOM 1004 N N . SER A 1 139 ? -61.964 3.626 32.228 1.00 40.54 ? 139 SER A N 139 SER A N 1 ATOM 1005 C CA . SER A 1 139 ? -61.803 2.905 30.969 1.00 40.54 ? 139 SER A CA 139 SER A CA 1 ATOM 1006 C C . SER A 1 139 ? -62.552 1.576 30.994 1.00 40.54 ? 139 SER A C 139 SER A C 1 ATOM 1007 O O . SER A 1 139 ? -62.383 0.780 31.920 1.00 40.54 ? 139 SER A O 139 SER A O 1 ATOM 1008 C CB . SER A 1 139 ? -60.322 2.660 30.677 1.00 40.54 ? 139 SER A CB 139 SER A CB 1 ATOM 1009 O OG . SER A 1 139 ? -59.769 1.750 31.612 1.00 40.54 ? 139 SER A OG 139 SER A OG 1 ATOM 1010 N N . ASP A 1 140 ? -63.843 1.547 31.124 1.00 40.27 ? 140 ASP A N 140 ASP A N 1 ATOM 1011 C CA . ASP A 1 140 ? -64.879 0.523 31.035 1.00 40.27 ? 140 ASP A CA 140 ASP A CA 1 ATOM 1012 C C . ASP A 1 140 ? -64.462 -0.600 30.088 1.00 40.27 ? 140 ASP A C 140 ASP A C 1 ATOM 1013 O O . ASP A 1 140 ? -64.189 -0.356 28.910 1.00 40.27 ? 140 ASP A O 140 ASP A O 1 ATOM 1014 C CB . ASP A 1 140 ? -66.202 1.137 30.572 1.00 40.27 ? 140 ASP A CB 140 ASP A CB 1 ATOM 1015 C CG . ASP A 1 140 ? -67.390 0.679 31.399 1.00 40.27 ? 140 ASP A CG 140 ASP A CG 1 ATOM 1016 O OD1 . ASP A 1 140 ? -67.229 -0.219 32.254 1.00 40.27 ? 140 ASP A OD1 140 ASP A OD1 1 ATOM 1017 O OD2 . ASP A 1 140 ? -68.499 1.218 31.193 1.00 40.27 ? 140 ASP A OD2 140 ASP A OD2 1 ATOM 1018 N N . PRO A 1 141 ? -63.862 -1.673 30.499 1.00 52.20 ? 141 PRO A N 141 PRO A N 1 ATOM 1019 C CA . PRO A 1 141 ? -63.544 -2.961 29.877 1.00 52.20 ? 141 PRO A CA 141 PRO A CA 1 ATOM 1020 C C . PRO A 1 141 ? -64.696 -3.511 29.038 1.00 52.20 ? 141 PRO A C 141 PRO A C 1 ATOM 1021 O O . PRO A 1 141 ? -64.468 -4.262 28.087 1.00 52.20 ? 141 PRO A O 141 PRO A O 1 ATOM 1022 C CB . PRO A 1 141 ? -63.259 -3.870 31.075 1.00 52.20 ? 141 PRO A CB 141 PRO A CB 1 ATOM 1023 C CG . PRO A 1 141 ? -63.704 -3.084 32.266 1.00 52.20 ? 141 PRO A CG 141 PRO A CG 1 ATOM 1024 C CD . PRO A 1 141 ? -63.955 -1.667 31.836 1.00 52.20 ? 141 PRO A CD 141 PRO A CD 1 ATOM 1025 N N . ASN A 1 142 ? -65.851 -2.806 29.089 1.00 58.63 ? 142 ASN A N 142 ASN A N 1 ATOM 1026 C CA . ASN A 1 142 ? -66.958 -3.318 28.288 1.00 58.63 ? 142 ASN A CA 142 ASN A CA 1 ATOM 1027 C C . ASN A 1 142 ? -67.031 -2.630 26.927 1.00 58.63 ? 142 ASN A C 142 ASN A C 1 ATOM 1028 O O . ASN A 1 142 ? -67.503 -3.219 25.953 1.00 58.63 ? 142 ASN A O 142 ASN A O 1 ATOM 1029 C CB . ASN A 1 142 ? -68.283 -3.155 29.036 1.00 58.63 ? 142 ASN A CB 142 ASN A CB 1 ATOM 1030 C CG . ASN A 1 142 ? -68.636 -4.372 29.868 1.00 58.63 ? 142 ASN A CG 142 ASN A CG 1 ATOM 1031 O OD1 . ASN A 1 142 ? -68.065 -5.451 29.687 1.00 58.63 ? 142 ASN A OD1 142 ASN A OD1 1 ATOM 1032 N ND2 . ASN A 1 142 ? -69.580 -4.208 30.787 1.00 58.63 ? 142 ASN A ND2 142 ASN A ND2 1 ATOM 1033 N N . LYS A 1 143 ? -66.257 -1.456 26.770 1.00 54.74 ? 143 LYS A N 143 LYS A N 1 ATOM 1034 C CA . LYS A 1 143 ? -66.313 -0.735 25.502 1.00 54.74 ? 143 LYS A CA 143 LYS A CA 1 ATOM 1035 C C . LYS A 1 143 ? -65.364 -1.349 24.477 1.00 54.74 ? 143 LYS A C 143 LYS A C 1 ATOM 1036 O O . LYS A 1 143 ? -65.687 -1.424 23.290 1.00 54.74 ? 143 LYS A O 143 LYS A O 1 ATOM 1037 C CB . LYS A 1 143 ? -65.976 0.743 25.709 1.00 54.74 ? 143 LYS A CB 143 LYS A CB 1 ATOM 1038 C CG . LYS A 1 143 ? -67.187 1.621 25.986 1.00 54.74 ? 143 LYS A CG 143 LYS A CG 1 ATOM 1039 C CD . LYS A 1 143 ? -66.820 3.100 25.971 1.00 54.74 ? 143 LYS A CD 143 LYS A CD 1 ATOM 1040 C CE . LYS A 1 143 ? -68.020 3.978 26.297 1.00 54.74 ? 143 LYS A CE 143 LYS A CE 1 ATOM 1041 N NZ . LYS A 1 143 ? -67.676 5.430 26.240 1.00 54.74 ? 143 LYS A NZ 143 LYS A NZ 1 ATOM 1042 N N . MET A 1 144 ? -64.276 -1.958 25.040 1.00 57.83 ? 144 MET A N 144 MET A N 1 ATOM 1043 C CA . MET A 1 144 ? -63.345 -2.671 24.171 1.00 57.83 ? 144 MET A CA 144 MET A CA 1 ATOM 1044 C C . MET A 1 144 ? -63.958 -3.973 23.667 1.00 57.83 ? 144 MET A C 144 MET A C 1 ATOM 1045 O O . MET A 1 144 ? -63.810 -4.322 22.495 1.00 57.83 ? 144 MET A O 144 MET A O 1 ATOM 1046 C CB . MET A 1 144 ? -62.036 -2.961 24.908 1.00 57.83 ? 144 MET A CB 144 MET A CB 1 ATOM 1047 C CG . MET A 1 144 ? -60.943 -3.528 24.016 1.00 57.83 ? 144 MET A CG 144 MET A CG 1 ATOM 1048 S SD . MET A 1 144 ? -59.447 -4.016 24.961 1.00 57.83 ? 144 MET A SD 144 MET A SD 1 ATOM 1049 C CE . MET A 1 144 ? -58.185 -3.856 23.667 1.00 57.83 ? 144 MET A CE 144 MET A CE 1 ATOM 1050 N N . GLN A 1 145 ? -64.733 -4.617 24.604 1.00 59.43 ? 145 GLN A N 145 GLN A N 1 ATOM 1051 C CA . GLN A 1 145 ? -65.430 -5.847 24.244 1.00 59.43 ? 145 GLN A CA 145 GLN A CA 1 ATOM 1052 C C . GLN A 1 145 ? -66.596 -5.563 23.302 1.00 59.43 ? 145 GLN A C 145 GLN A C 1 ATOM 1053 O O . GLN A 1 145 ? -66.831 -6.314 22.353 1.00 59.43 ? 145 GLN A O 145 GLN A O 1 ATOM 1054 C CB . GLN A 1 145 ? -65.931 -6.567 25.497 1.00 59.43 ? 145 GLN A CB 145 GLN A CB 1 ATOM 1055 C CG . GLN A 1 145 ? -65.675 -8.068 25.488 1.00 59.43 ? 145 GLN A CG 145 GLN A CG 1 ATOM 1056 C CD . GLN A 1 145 ? -65.303 -8.608 26.856 1.00 59.43 ? 145 GLN A CD 145 GLN A CD 1 ATOM 1057 O OE1 . GLN A 1 145 ? -65.433 -7.914 27.869 1.00 59.43 ? 145 GLN A OE1 145 GLN A OE1 1 ATOM 1058 N NE2 . GLN A 1 145 ? -64.836 -9.852 26.895 1.00 59.43 ? 145 GLN A NE2 145 GLN A NE2 1 ATOM 1059 N N . ASP A 1 146 ? -67.261 -4.351 23.483 1.00 63.01 ? 146 ASP A N 146 ASP A N 1 ATOM 1060 C CA . ASP A 1 146 ? -68.364 -3.936 22.621 1.00 63.01 ? 146 ASP A CA 146 ASP A CA 1 ATOM 1061 C C . ASP A 1 146 ? -67.849 -3.436 21.273 1.00 63.01 ? 146 ASP A C 146 ASP A C 1 ATOM 1062 O O . ASP A 1 146 ? -68.457 -3.701 20.234 1.00 63.01 ? 146 ASP A O 146 ASP A O 1 ATOM 1063 C CB . ASP A 1 146 ? -69.197 -2.849 23.302 1.00 63.01 ? 146 ASP A CB 146 ASP A CB 1 ATOM 1064 C CG . ASP A 1 146 ? -70.535 -3.357 23.809 1.00 63.01 ? 146 ASP A CG 146 ASP A CG 1 ATOM 1065 O OD1 . ASP A 1 146 ? -70.842 -4.555 23.624 1.00 63.01 ? 146 ASP A OD1 146 ASP A OD1 1 ATOM 1066 O OD2 . ASP A 1 146 ? -71.291 -2.552 24.395 1.00 63.01 ? 146 ASP A OD2 146 ASP A OD2 1 ATOM 1067 N N . VAL A 1 147 ? -66.637 -2.808 21.271 1.00 61.17 ? 147 VAL A N 147 VAL A N 1 ATOM 1068 C CA . VAL A 1 147 ? -66.023 -2.342 20.032 1.00 61.17 ? 147 VAL A CA 147 VAL A CA 1 ATOM 1069 C C . VAL A 1 147 ? -65.488 -3.534 19.241 1.00 61.17 ? 147 VAL A C 147 VAL A C 1 ATOM 1070 O O . VAL A 1 147 ? -65.656 -3.602 18.021 1.00 61.17 ? 147 VAL A O 147 VAL A O 1 ATOM 1071 C CB . VAL A 1 147 ? -64.887 -1.331 20.306 1.00 61.17 ? 147 VAL A CB 147 VAL A CB 1 ATOM 1072 C CG1 . VAL A 1 147 ? -64.152 -0.981 19.013 1.00 61.17 ? 147 VAL A CG1 147 VAL A CG1 1 ATOM 1073 C CG2 . VAL A 1 147 ? -65.442 -0.071 20.967 1.00 61.17 ? 147 VAL A CG2 147 VAL A CG2 1 ATOM 1074 N N . LEU A 1 148 ? -65.058 -4.573 19.990 1.00 56.40 ? 148 LEU A N 148 LEU A N 1 ATOM 1075 C CA . LEU A 1 148 ? -64.559 -5.790 19.359 1.00 56.40 ? 148 LEU A CA 148 LEU A CA 1 ATOM 1076 C C . LEU A 1 148 ? -65.712 -6.678 18.903 1.00 56.40 ? 148 LEU A C 148 LEU A C 1 ATOM 1077 O O . LEU A 1 148 ? -65.641 -7.298 17.840 1.00 56.40 ? 148 LEU A O 148 LEU A O 1 ATOM 1078 C CB . LEU A 1 148 ? -63.655 -6.562 20.324 1.00 56.40 ? 148 LEU A CB 148 LEU A CB 1 ATOM 1079 C CG . LEU A 1 148 ? -62.265 -5.973 20.569 1.00 56.40 ? 148 LEU A CG 148 LEU A CG 1 ATOM 1080 C CD1 . LEU A 1 148 ? -61.656 -6.561 21.838 1.00 56.40 ? 148 LEU A CD1 148 LEU A CD1 1 ATOM 1081 C CD2 . LEU A 1 148 ? -61.358 -6.224 19.369 1.00 56.40 ? 148 LEU A CD2 148 LEU A CD2 1 ATOM 1082 N N . PHE A 1 149 ? -66.857 -6.495 19.754 1.00 64.08 ? 149 PHE A N 149 PHE A N 1 ATOM 1083 C CA . PHE A 1 149 ? -68.060 -7.184 19.303 1.00 64.08 ? 149 PHE A CA 149 PHE A CA 1 ATOM 1084 C C . PHE A 1 149 ? -68.682 -6.464 18.112 1.00 64.08 ? 149 PHE A C 149 PHE A C 1 ATOM 1085 O O . PHE A 1 149 ? -69.165 -7.104 17.176 1.00 64.08 ? 149 PHE A O 149 PHE A O 1 ATOM 1086 C CB . PHE A 1 149 ? -69.079 -7.291 20.442 1.00 64.08 ? 149 PHE A CB 149 PHE A CB 1 ATOM 1087 C CG . PHE A 1 149 ? -70.078 -8.402 20.260 1.00 64.08 ? 149 PHE A CG 149 PHE A CG 1 ATOM 1088 C CD1 . PHE A 1 149 ? -71.325 -8.149 19.701 1.00 64.08 ? 149 PHE A CD1 149 PHE A CD1 1 ATOM 1089 C CD2 . PHE A 1 149 ? -69.770 -9.699 20.648 1.00 64.08 ? 149 PHE A CD2 149 PHE A CD2 1 ATOM 1090 C CE1 . PHE A 1 149 ? -72.252 -9.175 19.531 1.00 64.08 ? 149 PHE A CE1 149 PHE A CE1 1 ATOM 1091 C CE2 . PHE A 1 149 ? -70.691 -10.730 20.481 1.00 64.08 ? 149 PHE A CE2 149 PHE A CE2 1 ATOM 1092 C CZ . PHE A 1 149 ? -71.932 -10.465 19.924 1.00 64.08 ? 149 PHE A CZ 149 PHE A CZ 1 ATOM 1093 N N . SER A 1 150 ? -68.670 -5.085 18.101 1.00 60.95 ? 150 SER A N 150 SER A N 1 ATOM 1094 C CA . SER A 1 150 ? -69.192 -4.333 16.964 1.00 60.95 ? 150 SER A CA 150 SER A CA 1 ATOM 1095 C C . SER A 1 150 ? -68.332 -4.538 15.723 1.00 60.95 ? 150 SER A C 150 SER A C 1 ATOM 1096 O O . SER A 1 150 ? -68.829 -4.464 14.597 1.00 60.95 ? 150 SER A O 150 SER A O 1 ATOM 1097 C CB . SER A 1 150 ? -69.273 -2.843 17.299 1.00 60.95 ? 150 SER A CB 150 SER A CB 1 ATOM 1098 O OG . SER A 1 150 ? -68.311 -2.495 18.280 1.00 60.95 ? 150 SER A OG 150 SER A OG 1 ATOM 1099 N N . ALA A 1 151 ? -67.002 -4.940 15.958 1.00 57.65 ? 151 ALA A N 151 ALA A N 1 ATOM 1100 C CA . ALA A 1 151 ? -66.053 -5.281 14.901 1.00 57.65 ? 151 ALA A CA 151 ALA A CA 1 ATOM 1101 C C . ALA A 1 151 ? -66.181 -6.748 14.501 1.00 57.65 ? 151 ALA A C 151 ALA A C 1 ATOM 1102 O O . ALA A 1 151 ? -65.510 -7.206 13.573 1.00 57.65 ? 151 ALA A O 151 ALA A O 1 ATOM 1103 C CB . ALA A 1 151 ? -64.626 -4.977 15.349 1.00 57.65 ? 151 ALA A CB 151 ALA A CB 1 ATOM 1104 N N . GLY A 1 152 ? -67.219 -7.483 15.077 1.00 58.42 ? 152 GLY A N 152 GLY A N 1 ATOM 1105 C CA . GLY A 1 152 ? -67.589 -8.837 14.695 1.00 58.42 ? 152 GLY A CA 152 GLY A CA 1 ATOM 1106 C C . GLY A 1 152 ? -66.678 -9.894 15.289 1.00 58.42 ? 152 GLY A C 152 GLY A C 1 ATOM 1107 O O . GLY A 1 152 ? -66.755 -11.067 14.917 1.00 58.42 ? 152 GLY A O 152 GLY A O 1 ATOM 1108 N N . ILE A 1 153 ? -65.750 -9.439 16.126 1.00 65.01 ? 153 ILE A N 153 ILE A N 1 ATOM 1109 C CA . ILE A 1 153 ? -64.809 -10.347 16.773 1.00 65.01 ? 153 ILE A CA 153 ILE A CA 1 ATOM 1110 C C . ILE A 1 153 ? -65.251 -10.610 18.210 1.00 65.01 ? 153 ILE A C 153 ILE A C 1 ATOM 1111 O O . ILE A 1 153 ? -65.379 -9.678 19.008 1.00 65.01 ? 153 ILE A O 153 ILE A O 1 ATOM 1112 C CB . ILE A 1 153 ? -63.371 -9.781 16.750 1.00 65.01 ? 153 ILE A CB 153 ILE A CB 1 ATOM 1113 C CG1 . ILE A 1 153 ? -62.882 -9.625 15.305 1.00 65.01 ? 153 ILE A CG1 153 ILE A CG1 1 ATOM 1114 C CG2 . ILE A 1 153 ? -62.425 -10.677 17.555 1.00 65.01 ? 153 ILE A CG2 153 ILE A CG2 1 ATOM 1115 C CD1 . ILE A 1 153 ? -61.775 -8.594 15.134 1.00 65.01 ? 153 ILE A CD1 153 ILE A CD1 1 ATOM 1116 N N . ASP A 1 154 ? -65.947 -11.603 18.381 1.00 70.83 ? 154 ASP A N 154 ASP A N 1 ATOM 1117 C CA . ASP A 1 154 ? -66.365 -12.035 19.711 1.00 70.83 ? 154 ASP A CA 154 ASP A CA 1 ATOM 1118 C C . ASP A 1 154 ? -65.191 -12.623 20.491 1.00 70.83 ? 154 ASP A C 154 ASP A C 1 ATOM 1119 O O . ASP A 1 154 ? -64.720 -13.719 20.181 1.00 70.83 ? 154 ASP A O 154 ASP A O 1 ATOM 1120 C CB . ASP A 1 154 ? -67.497 -13.059 19.613 1.00 70.83 ? 154 ASP A CB 154 ASP A CB 1 ATOM 1121 C CG . ASP A 1 154 ? -68.157 -13.344 20.951 1.00 70.83 ? 154 ASP A CG 154 ASP A CG 1 ATOM 1122 O OD1 . ASP A 1 154 ? -67.614 -12.933 21.999 1.00 70.83 ? 154 ASP A OD1 154 ASP A OD1 1 ATOM 1123 O OD2 . ASP A 1 154 ? -69.228 -13.989 20.957 1.00 70.83 ? 154 ASP A OD2 154 ASP A OD2 1 ATOM 1124 N N . VAL A 1 155 ? -64.450 -11.912 21.187 1.00 69.46 ? 155 VAL A N 155 VAL A N 1 ATOM 1125 C CA . VAL A 1 155 ? -63.252 -12.180 21.976 1.00 69.46 ? 155 VAL A CA 155 VAL A CA 1 ATOM 1126 C C . VAL A 1 155 ? -63.432 -13.472 22.768 1.00 69.46 ? 155 VAL A C 155 VAL A C 1 ATOM 1127 O O . VAL A 1 155 ? -62.502 -14.274 22.880 1.00 69.46 ? 155 VAL A O 155 VAL A O 1 ATOM 1128 C CB . VAL A 1 155 ? -62.928 -11.010 22.932 1.00 69.46 ? 155 VAL A CB 155 VAL A CB 1 ATOM 1129 C CG1 . VAL A 1 155 ? -61.691 -11.325 23.771 1.00 69.46 ? 155 VAL A CG1 155 VAL A CG1 1 ATOM 1130 C CG2 . VAL A 1 155 ? -62.727 -9.717 22.143 1.00 69.46 ? 155 VAL A CG2 155 VAL A CG2 1 ATOM 1131 N N . ARG A 1 156 ? -64.685 -13.783 23.125 1.00 77.05 ? 156 ARG A N 156 ARG A N 1 ATOM 1132 C CA . ARG A 1 156 ? -64.952 -15.014 23.863 1.00 77.05 ? 156 ARG A CA 156 ARG A CA 1 ATOM 1133 C C . ARG A 1 156 ? -64.908 -16.226 22.939 1.00 77.05 ? 156 ARG A C 156 ARG A C 1 ATOM 1134 O O . ARG A 1 156 ? -64.378 -17.276 23.309 1.00 77.05 ? 156 ARG A O 156 ARG A O 1 ATOM 1135 C CB . ARG A 1 156 ? -66.310 -14.937 24.563 1.00 77.05 ? 156 ARG A CB 156 ARG A CB 1 ATOM 1136 C CG . ARG A 1 156 ? -66.352 -15.651 25.905 1.00 77.05 ? 156 ARG A CG 156 ARG A CG 1 ATOM 1137 C CD . ARG A 1 156 ? -67.558 -15.228 26.731 1.00 77.05 ? 156 ARG A CD 156 ARG A CD 1 ATOM 1138 N NE . ARG A 1 156 ? -67.928 -16.248 27.708 1.00 77.05 ? 156 ARG A NE 156 ARG A NE 1 ATOM 1139 C CZ . ARG A 1 156 ? -68.731 -16.046 28.749 1.00 77.05 ? 156 ARG A CZ 156 ARG A CZ 1 ATOM 1140 N NH1 . ARG A 1 156 ? -69.268 -14.851 28.969 1.00 77.05 ? 156 ARG A NH1 156 ARG A NH1 1 ATOM 1141 N NH2 . ARG A 1 156 ? -69.001 -17.046 29.576 1.00 77.05 ? 156 ARG A NH2 156 ARG A NH2 1 ATOM 1142 N N . GLU A 1 157 ? -65.391 -16.055 21.738 1.00 76.71 ? 157 GLU A N 157 GLU A N 1 ATOM 1143 C CA . GLU A 1 157 ? -65.372 -17.140 20.762 1.00 76.71 ? 157 GLU A CA 157 GLU A CA 1 ATOM 1144 C C . GLU A 1 157 ? -63.956 -17.406 20.260 1.00 76.71 ? 157 GLU A C 157 GLU A C 1 ATOM 1145 O O . GLU A 1 157 ? -63.562 -18.561 20.079 1.00 76.71 ? 157 GLU A O 157 GLU A O 1 ATOM 1146 C CB . GLU A 1 157 ? -66.296 -16.821 19.584 1.00 76.71 ? 157 GLU A CB 157 GLU A CB 1 ATOM 1147 C CG . GLU A 1 157 ? -66.462 -17.972 18.602 1.00 76.71 ? 157 GLU A CG 157 GLU A CG 1 ATOM 1148 C CD . GLU A 1 157 ? -67.444 -17.669 17.482 1.00 76.71 ? 157 GLU A CD 157 GLU A CD 1 ATOM 1149 O OE1 . GLU A 1 157 ? -67.788 -18.592 16.710 1.00 76.71 ? 157 GLU A OE1 157 GLU A OE1 1 ATOM 1150 O OE2 . GLU A 1 157 ? -67.872 -16.498 17.375 1.00 76.71 ? 157 GLU A OE2 157 GLU A OE2 1 ATOM 1151 N N . GLU A 1 158 ? -63.184 -16.342 20.155 1.00 65.81 ? 158 GLU A N 158 GLU A N 1 ATOM 1152 C CA . GLU A 1 158 ? -61.801 -16.456 19.702 1.00 65.81 ? 158 GLU A CA 158 GLU A CA 1 ATOM 1153 C C . GLU A 1 158 ? -60.913 -17.060 20.787 1.00 65.81 ? 158 GLU A C 158 GLU A C 1 ATOM 1154 O O . GLU A 1 158 ? -60.012 -17.848 20.492 1.00 65.81 ? 158 GLU A O 158 GLU A O 1 ATOM 1155 C CB . GLU A 1 158 ? -61.259 -15.088 19.280 1.00 65.81 ? 158 GLU A CB 158 GLU A CB 1 ATOM 1156 C CG . GLU A 1 158 ? -61.729 -14.639 17.904 1.00 65.81 ? 158 GLU A CG 158 GLU A CG 1 ATOM 1157 C CD . GLU A 1 158 ? -61.176 -15.491 16.773 1.00 65.81 ? 158 GLU A CD 158 GLU A CD 1 ATOM 1158 O OE1 . GLU A 1 158 ? -61.738 -15.454 15.655 1.00 65.81 ? 158 GLU A OE1 158 GLU A OE1 1 ATOM 1159 O OE2 . GLU A 1 158 ? -60.174 -16.202 17.007 1.00 65.81 ? 158 GLU A OE2 158 GLU A OE2 1 ATOM 1160 N N . GLU A 1 159 ? -61.236 -16.690 22.008 1.00 73.30 ? 159 GLU A N 159 GLU A N 1 ATOM 1161 C CA . GLU A 1 159 ? -60.534 -17.305 23.131 1.00 73.30 ? 159 GLU A CA 159 GLU A CA 1 ATOM 1162 C C . GLU A 1 159 ? -60.908 -18.777 23.277 1.00 73.30 ? 159 GLU A C 159 GLU A C 1 ATOM 1163 O O . GLU A 1 159 ? -60.052 -19.615 23.567 1.00 73.30 ? 159 GLU A O 159 GLU A O 1 ATOM 1164 C CB . GLU A 1 159 ? -60.835 -16.554 24.430 1.00 73.30 ? 159 GLU A CB 159 GLU A CB 1 ATOM 1165 C CG . GLU A 1 159 ? -59.877 -16.881 25.566 1.00 73.30 ? 159 GLU A CG 159 GLU A CG 1 ATOM 1166 C CD . GLU A 1 159 ? -60.249 -16.208 26.878 1.00 73.30 ? 159 GLU A CD 159 GLU A CD 1 ATOM 1167 O OE1 . GLU A 1 159 ? -59.564 -16.447 27.898 1.00 73.30 ? 159 GLU A OE1 159 GLU A OE1 1 ATOM 1168 O OE2 . GLU A 1 159 ? -61.234 -15.437 26.885 1.00 73.30 ? 159 GLU A OE2 159 GLU A OE2 1 ATOM 1169 N N . ALA A 1 160 ? -62.181 -19.136 22.967 1.00 76.97 ? 160 ALA A N 160 ALA A N 1 ATOM 1170 C CA . ALA A 1 160 ? -62.616 -20.530 22.973 1.00 76.97 ? 160 ALA A CA 160 ALA A CA 1 ATOM 1171 C C . ALA A 1 160 ? -61.978 -21.308 21.826 1.00 76.97 ? 160 ALA A C 160 ALA A C 1 ATOM 1172 O O . ALA A 1 160 ? -61.581 -22.464 21.996 1.00 76.97 ? 160 ALA A O 160 ALA A O 1 ATOM 1173 C CB . ALA A 1 160 ? -64.138 -20.613 22.886 1.00 76.97 ? 160 ALA A CB 160 ALA A CB 1 ATOM 1174 N N . LEU A 1 161 ? -61.718 -20.650 20.667 1.00 71.70 ? 161 LEU A N 161 LEU A N 1 ATOM 1175 C CA . LEU A 1 161 ? -61.085 -21.329 19.542 1.00 71.70 ? 161 LEU A CA 161 LEU A CA 1 ATOM 1176 C C . LEU A 1 161 ? -59.591 -21.508 19.787 1.00 71.70 ? 161 LEU A C 161 LEU A C 1 ATOM 1177 O O . LEU A 1 161 ? -59.018 -22.540 19.429 1.00 71.70 ? 161 LEU A O 161 LEU A O 1 ATOM 1178 C CB . LEU A 1 161 ? -61.311 -20.545 18.246 1.00 71.70 ? 161 LEU A CB 161 LEU A CB 1 ATOM 1179 C CG . LEU A 1 161 ? -62.665 -20.743 17.562 1.00 71.70 ? 161 LEU A CG 161 LEU A CG 1 ATOM 1180 C CD1 . LEU A 1 161 ? -62.897 -19.652 16.521 1.00 71.70 ? 161 LEU A CD1 161 LEU A CD1 1 ATOM 1181 C CD2 . LEU A 1 161 ? -62.745 -22.125 16.923 1.00 71.70 ? 161 LEU A CD2 161 LEU A CD2 1 ATOM 1182 N N . LEU A 1 162 ? -59.043 -20.493 20.442 1.00 66.06 ? 162 LEU A N 162 LEU A N 1 ATOM 1183 C CA . LEU A 1 162 ? -57.630 -20.577 20.794 1.00 66.06 ? 162 LEU A CA 162 LEU A CA 1 ATOM 1184 C C . LEU A 1 162 ? -57.400 -21.626 21.876 1.00 66.06 ? 162 LEU A C 162 LEU A C 1 ATOM 1185 O O . LEU A 1 162 ? -56.430 -22.384 21.816 1.00 66.06 ? 162 LEU A O 162 LEU A O 1 ATOM 1186 C CB . LEU A 1 162 ? -57.115 -19.215 21.268 1.00 66.06 ? 162 LEU A CB 162 LEU A CB 1 ATOM 1187 C CG . LEU A 1 162 ? -55.897 -18.656 20.531 1.00 66.06 ? 162 LEU A CG 162 LEU A CG 1 ATOM 1188 C CD1 . LEU A 1 162 ? -56.132 -17.199 20.147 1.00 66.06 ? 162 LEU A CD1 162 LEU A CD1 1 ATOM 1189 C CD2 . LEU A 1 162 ? -54.643 -18.793 21.387 1.00 66.06 ? 162 LEU A CD2 162 LEU A CD2 1 ATOM 1190 N N . ASN A 1 163 ? -58.307 -21.715 22.768 1.00 68.23 ? 163 ASN A N 163 ASN A N 1 ATOM 1191 C CA . ASN A 1 163 ? -58.166 -22.770 23.765 1.00 68.23 ? 163 ASN A CA 163 ASN A CA 1 ATOM 1192 C C . ASN A 1 163 ? -58.467 -24.144 23.174 1.00 68.23 ? 163 ASN A C 163 ASN A C 1 ATOM 1193 O O . ASN A 1 163 ? -57.867 -25.142 23.576 1.00 68.23 ? 163 ASN A O 163 ASN A O 1 ATOM 1194 C CB . ASN A 1 163 ? -59.075 -22.498 24.966 1.00 68.23 ? 163 ASN A CB 163 ASN A CB 1 ATOM 1195 C CG . ASN A 1 163 ? -58.482 -21.488 25.930 1.00 68.23 ? 163 ASN A CG 163 ASN A CG 1 ATOM 1196 O OD1 . ASN A 1 163 ? -57.277 -21.224 25.909 1.00 68.23 ? 163 ASN A OD1 163 ASN A OD1 1 ATOM 1197 N ND2 . ASN A 1 163 ? -59.325 -20.916 26.781 1.00 68.23 ? 163 ASN A ND2 163 ASN A ND2 1 ATOM 1198 N N . SER A 1 164 ? -59.320 -24.178 22.160 1.00 66.08 ? 164 SER A N 164 SER A N 1 ATOM 1199 C CA . SER A 1 164 ? -59.540 -25.460 21.499 1.00 66.08 ? 164 SER A CA 164 SER A CA 1 ATOM 1200 C C . SER A 1 164 ? -58.349 -25.845 20.628 1.00 66.08 ? 164 SER A C 164 SER A C 1 ATOM 1201 O O . SER A 1 164 ? -58.013 -27.026 20.514 1.00 66.08 ? 164 SER A O 164 SER A O 1 ATOM 1202 C CB . SER A 1 164 ? -60.810 -25.413 20.648 1.00 66.08 ? 164 SER A CB 164 SER A CB 1 ATOM 1203 O OG . SER A 1 164 ? -60.667 -24.491 19.581 1.00 66.08 ? 164 SER A OG 164 SER A OG 1 ATOM 1204 N N . SER A 1 165 ? -57.625 -24.812 20.032 1.00 65.79 ? 165 SER A N 165 SER A N 1 ATOM 1205 C CA . SER A 1 165 ? -56.448 -25.130 19.230 1.00 65.79 ? 165 SER A CA 165 SER A CA 1 ATOM 1206 C C . SER A 1 165 ? -55.263 -25.507 20.112 1.00 65.79 ? 165 SER A C 165 SER A C 1 ATOM 1207 O O . SER A 1 165 ? -54.466 -26.376 19.751 1.00 65.79 ? 165 SER A O 165 SER A O 1 ATOM 1208 C CB . SER A 1 165 ? -56.073 -23.947 18.336 1.00 65.79 ? 165 SER A CB 165 SER A CB 1 ATOM 1209 O OG . SER A 1 165 ? -56.189 -22.725 19.044 1.00 65.79 ? 165 SER A OG 165 SER A OG 1 ATOM 1210 N N . ILE A 1 166 ? -55.204 -24.840 21.247 1.00 62.91 ? 166 ILE A N 166 ILE A N 1 ATOM 1211 C CA . ILE A 1 166 ? -54.111 -25.153 22.162 1.00 62.91 ? 166 ILE A CA 166 ILE A CA 1 ATOM 1212 C C . ILE A 1 166 ? -54.340 -26.527 22.788 1.00 62.91 ? 166 ILE A C 166 ILE A C 1 ATOM 1213 O O . ILE A 1 166 ? -53.394 -27.298 22.970 1.00 62.91 ? 166 ILE A O 166 ILE A O 1 ATOM 1214 C CB . ILE A 1 166 ? -53.972 -24.078 23.264 1.00 62.91 ? 166 ILE A CB 166 ILE A CB 1 ATOM 1215 C CG1 . ILE A 1 166 ? -52.791 -23.150 22.957 1.00 62.91 ? 166 ILE A CG1 166 ILE A CG1 1 ATOM 1216 C CG2 . ILE A 1 166 ? -53.811 -24.733 24.639 1.00 62.91 ? 166 ILE A CG2 166 ILE A CG2 1 ATOM 1217 C CD1 . ILE A 1 166 ? -53.179 -21.686 22.801 1.00 62.91 ? 166 ILE A CD1 166 ILE A CD1 1 ATOM 1218 N N . ASN A 1 167 ? -55.652 -26.874 23.004 1.00 56.06 ? 167 ASN A N 167 ASN A N 1 ATOM 1219 C CA . ASN A 1 167 ? -55.927 -28.204 23.538 1.00 56.06 ? 167 ASN A CA 167 ASN A CA 1 ATOM 1220 C C . ASN A 1 167 ? -55.832 -29.274 22.455 1.00 56.06 ? 167 ASN A C 167 ASN A C 1 ATOM 1221 O O . ASN A 1 167 ? -55.477 -30.420 22.737 1.00 56.06 ? 167 ASN A O 167 ASN A O 1 ATOM 1222 C CB . ASN A 1 167 ? -57.305 -28.241 24.203 1.00 56.06 ? 167 ASN A CB 167 ASN A CB 1 ATOM 1223 C CG . ASN A 1 167 ? -57.309 -27.597 25.575 1.00 56.06 ? 167 ASN A CG 167 ASN A CG 1 ATOM 1224 O OD1 . ASN A 1 167 ? -56.279 -27.540 26.251 1.00 56.06 ? 167 ASN A OD1 167 ASN A OD1 1 ATOM 1225 N ND2 . ASN A 1 167 ? -58.468 -27.105 25.995 1.00 56.06 ? 167 ASN A ND2 167 ASN A ND2 1 ATOM 1226 N N . ALA A 1 168 ? -55.992 -28.831 21.113 1.00 54.20 ? 168 ALA A N 168 ALA A N 1 ATOM 1227 C CA . ALA A 1 168 ? -55.767 -29.798 20.042 1.00 54.20 ? 168 ALA A CA 168 ALA A CA 1 ATOM 1228 C C . ALA A 1 168 ? -54.276 -30.041 19.825 1.00 54.20 ? 168 ALA A C 168 ALA A C 1 ATOM 1229 O O . ALA A 1 168 ? -53.867 -31.147 19.467 1.00 54.20 ? 168 ALA A O 168 ALA A O 1 ATOM 1230 C CB . ALA A 1 168 ? -56.419 -29.319 18.747 1.00 54.20 ? 168 ALA A CB 168 ALA A CB 1 ATOM 1231 N N . SER A 1 169 ? -53.435 -29.017 20.378 1.00 52.82 ? 169 SER A N 169 SER A N 1 ATOM 1232 C CA . SER A 1 169 ? -52.004 -29.234 20.188 1.00 52.82 ? 169 SER A CA 169 SER A CA 1 ATOM 1233 C C . SER A 1 169 ? -51.391 -29.956 21.383 1.00 52.82 ? 169 SER A C 169 SER A C 1 ATOM 1234 O O . SER A 1 169 ? -50.405 -30.681 21.238 1.00 52.82 ? 169 SER A O 169 SER A O 1 ATOM 1235 C CB . SER A 1 169 ? -51.285 -27.904 19.962 1.00 52.82 ? 169 SER A CB 169 SER A CB 1 ATOM 1236 O OG . SER A 1 169 ? -51.914 -27.160 18.933 1.00 52.82 ? 169 SER A OG 169 SER A OG 1 ATOM 1237 N N . LYS A 1 170 ? -52.202 -30.073 22.468 1.00 47.98 ? 170 LYS A N 170 LYS A N 1 ATOM 1238 C CA . LYS A 1 170 ? -51.633 -30.741 23.634 1.00 47.98 ? 170 LYS A CA 170 LYS A CA 1 ATOM 1239 C C . LYS A 1 170 ? -52.077 -32.200 23.703 1.00 47.98 ? 170 LYS A C 170 LYS A C 1 ATOM 1240 O O . LYS A 1 170 ? -51.449 -33.014 24.384 1.00 47.98 ? 170 LYS A O 170 LYS A O 1 ATOM 1241 C CB . LYS A 1 170 ? -52.031 -30.012 24.918 1.00 47.98 ? 170 LYS A CB 170 LYS A CB 1 ATOM 1242 C CG . LYS A 1 170 ? -50.923 -29.155 25.513 1.00 47.98 ? 170 LYS A CG 170 LYS A CG 1 ATOM 1243 C CD . LYS A 1 170 ? -51.381 -28.449 26.782 1.00 47.98 ? 170 LYS A CD 170 LYS A CD 1 ATOM 1244 C CE . LYS A 1 170 ? -50.312 -27.506 27.316 1.00 47.98 ? 170 LYS A CE 170 LYS A CE 1 ATOM 1245 N NZ . LYS A 1 170 ? -50.759 -26.807 28.557 1.00 47.98 ? 170 LYS A NZ 170 LYS A NZ 1 ATOM 1246 N N . SER A 1 171 ? -52.892 -32.651 22.720 1.00 43.24 ? 171 SER A N 171 SER A N 1 ATOM 1247 C CA . SER A 1 171 ? -53.187 -34.079 22.763 1.00 43.24 ? 171 SER A CA 171 SER A CA 1 ATOM 1248 C C . SER A 1 171 ? -52.469 -34.826 21.644 1.00 43.24 ? 171 SER A C 171 SER A C 1 ATOM 1249 O O . SER A 1 171 ? -52.486 -36.058 21.603 1.00 43.24 ? 171 SER A O 171 SER A O 1 ATOM 1250 C CB . SER A 1 171 ? -54.694 -34.318 22.661 1.00 43.24 ? 171 SER A CB 171 SER A CB 1 ATOM 1251 O OG . SER A 1 171 ? -55.308 -33.327 21.855 1.00 43.24 ? 171 SER A OG 171 SER A OG 1 ATOM 1252 N N . GLN A 1 172 ? -51.179 -34.496 21.355 1.00 40.23 ? 172 GLN A N 172 GLN A N 1 ATOM 1253 C CA . GLN A 1 172 ? -50.423 -35.504 20.618 1.00 40.23 ? 172 GLN A CA 172 GLN A CA 1 ATOM 1254 C C . GLN A 1 172 ? -49.013 -35.654 21.182 1.00 40.23 ? 172 GLN A C 172 GLN A C 1 ATOM 1255 O O . GLN A 1 172 ? -48.163 -34.783 20.984 1.00 40.23 ? 172 GLN A O 172 GLN A O 1 ATOM 1256 C CB . GLN A 1 172 ? -50.359 -35.148 19.132 1.00 40.23 ? 172 GLN A CB 172 GLN A CB 1 ATOM 1257 C CG . GLN A 1 172 ? -50.131 -36.347 18.222 1.00 40.23 ? 172 GLN A CG 172 GLN A CG 1 ATOM 1258 C CD . GLN A 1 172 ? -51.190 -36.477 17.144 1.00 40.23 ? 172 GLN A CD 172 GLN A CD 1 ATOM 1259 O OE1 . GLN A 1 172 ? -52.182 -35.740 17.138 1.00 40.23 ? 172 GLN A OE1 172 GLN A OE1 1 ATOM 1260 N NE2 . GLN A 1 172 ? -50.990 -37.415 16.225 1.00 40.23 ? 172 GLN A NE2 172 GLN A NE2 1 ATOM 1261 N N . VAL A 1 173 ? -48.897 -35.662 22.544 1.00 37.96 ? 173 VAL A N 173 VAL A N 1 ATOM 1262 C CA . VAL A 1 173 ? -47.603 -36.079 23.072 1.00 37.96 ? 173 VAL A CA 173 VAL A CA 1 ATOM 1263 C C . VAL A 1 173 ? -47.766 -37.359 23.889 1.00 37.96 ? 173 VAL A C 173 VAL A C 1 ATOM 1264 O O . VAL A 1 173 ? -48.416 -37.356 24.937 1.00 37.96 ? 173 VAL A O 173 VAL A O 1 ATOM 1265 C CB . VAL A 1 173 ? -46.960 -34.972 23.939 1.00 37.96 ? 173 VAL A CB 173 VAL A CB 1 ATOM 1266 C CG1 . VAL A 1 173 ? -45.612 -35.432 24.490 1.00 37.96 ? 173 VAL A CG1 173 VAL A CG1 1 ATOM 1267 C CG2 . VAL A 1 173 ? -46.800 -33.687 23.128 1.00 37.96 ? 173 VAL A CG2 173 VAL A CG2 1 ATOM 1268 N N . GLN A 1 174 ? -48.355 -38.419 23.347 1.00 36.86 ? 174 GLN A N 174 GLN A N 1 ATOM 1269 C CA . GLN A 1 174 ? -48.151 -39.735 23.943 1.00 36.86 ? 174 GLN A CA 174 GLN A CA 1 ATOM 1270 C C . GLN A 1 174 ? -47.281 -40.615 23.049 1.00 36.86 ? 174 GLN A C 174 GLN A C 1 ATOM 1271 O O . GLN A 1 174 ? -47.526 -40.720 21.845 1.00 36.86 ? 174 GLN A O 174 GLN A O 1 ATOM 1272 C CB . GLN A 1 174 ? -49.493 -40.419 24.207 1.00 36.86 ? 174 GLN A CB 174 GLN A CB 1 ATOM 1273 C CG . GLN A 1 174 ? -50.060 -40.147 25.594 1.00 36.86 ? 174 GLN A CG 174 GLN A CG 1 ATOM 1274 C CD . GLN A 1 174 ? -51.428 -40.768 25.801 1.00 36.86 ? 174 GLN A CD 174 GLN A CD 1 ATOM 1275 O OE1 . GLN A 1 174 ? -51.994 -41.375 24.886 1.00 36.86 ? 174 GLN A OE1 174 GLN A OE1 1 ATOM 1276 N NE2 . GLN A 1 174 ? -51.970 -40.621 27.005 1.00 36.86 ? 174 GLN A NE2 174 GLN A NE2 1 ATOM 1277 N N . THR A 1 175 ? -45.966 -40.584 23.184 1.00 38.37 ? 175 THR A N 175 THR A N 1 ATOM 1278 C CA . THR A 1 175 ? -44.788 -41.443 23.153 1.00 38.37 ? 175 THR A CA 175 THR A CA 1 ATOM 1279 C C . THR A 1 175 ? -45.185 -42.899 22.931 1.00 38.37 ? 175 THR A C 175 THR A C 1 ATOM 1280 O O . THR A 1 175 ? -45.872 -43.494 23.764 1.00 38.37 ? 175 THR A O 175 THR A O 1 ATOM 1281 C CB . THR A 1 175 ? -43.974 -41.323 24.454 1.00 38.37 ? 175 THR A CB 175 THR A CB 1 ATOM 1282 O OG1 . THR A 1 175 ? -44.820 -41.624 25.570 1.00 38.37 ? 175 THR A OG1 175 THR A OG1 1 ATOM 1283 C CG2 . THR A 1 175 ? -43.412 -39.915 24.623 1.00 38.37 ? 175 THR A CG2 175 THR A CG2 1 ATOM 1284 N N . ASN A 1 176 ? -45.840 -43.322 21.777 1.00 35.27 ? 176 ASN A N 176 ASN A N 1 ATOM 1285 C CA . ASN A 1 176 ? -45.910 -44.719 21.363 1.00 35.27 ? 176 ASN A CA 176 ASN A CA 1 ATOM 1286 C C . ASN A 1 176 ? -44.546 -45.243 20.923 1.00 35.27 ? 176 ASN A C 176 ASN A C 1 ATOM 1287 O O . ASN A 1 176 ? -43.825 -44.568 20.186 1.00 35.27 ? 176 ASN A O 176 ASN A O 1 ATOM 1288 C CB . ASN A 1 176 ? -46.934 -44.894 20.239 1.00 35.27 ? 176 ASN A CB 176 ASN A CB 1 ATOM 1289 C CG . ASN A 1 176 ? -48.342 -45.104 20.759 1.00 35.27 ? 176 ASN A CG 176 ASN A CG 1 ATOM 1290 O OD1 . ASN A 1 176 ? -48.559 -45.225 21.968 1.00 35.27 ? 176 ASN A OD1 176 ASN A OD1 1 ATOM 1291 N ND2 . ASN A 1 176 ? -49.310 -45.146 19.851 1.00 35.27 ? 176 ASN A ND2 176 ASN A ND2 1 ATOM 1292 N N . ASN A 1 177 ? -43.698 -45.719 21.842 1.00 35.85 ? 177 ASN A N 177 ASN A N 1 ATOM 1293 C CA . ASN A 1 177 ? -42.790 -46.859 21.781 1.00 35.85 ? 177 ASN A CA 177 ASN A CA 1 ATOM 1294 C C . ASN A 1 177 ? -43.026 -47.699 20.529 1.00 35.85 ? 177 ASN A C 177 ASN A C 1 ATOM 1295 O O . ASN A 1 177 ? -44.026 -48.413 20.436 1.00 35.85 ? 177 ASN A O 177 ASN A O 1 ATOM 1296 C CB . ASN A 1 177 ? -42.930 -47.724 23.036 1.00 35.85 ? 177 ASN A CB 177 ASN A CB 1 ATOM 1297 C CG . ASN A 1 177 ? -41.774 -47.545 24.000 1.00 35.85 ? 177 ASN A CG 177 ASN A CG 1 ATOM 1298 O OD1 . ASN A 1 177 ? -40.759 -46.930 23.665 1.00 35.85 ? 177 ASN A OD1 177 ASN A OD1 1 ATOM 1299 N ND2 . ASN A 1 177 ? -41.920 -48.082 25.206 1.00 35.85 ? 177 ASN A ND2 177 ASN A ND2 1 ATOM 1300 N N . VAL A 1 178 ? -42.983 -47.168 19.245 1.00 37.93 ? 178 VAL A N 178 VAL A N 1 ATOM 1301 C CA . VAL A 1 178 ? -43.126 -47.877 17.978 1.00 37.93 ? 178 VAL A CA 178 VAL A CA 1 ATOM 1302 C C . VAL A 1 178 ? -42.007 -48.906 17.832 1.00 37.93 ? 178 VAL A C 178 VAL A C 1 ATOM 1303 O O . VAL A 1 178 ? -40.827 -48.571 17.960 1.00 37.93 ? 178 VAL A O 178 VAL A O 1 ATOM 1304 C CB . VAL A 1 178 ? -43.115 -46.904 16.779 1.00 37.93 ? 178 VAL A CB 178 VAL A CB 1 ATOM 1305 C CG1 . VAL A 1 178 ? -43.233 -47.668 15.461 1.00 37.93 ? 178 VAL A CG1 178 VAL A CG1 1 ATOM 1306 C CG2 . VAL A 1 178 ? -44.243 -45.882 16.911 1.00 37.93 ? 178 VAL A CG2 178 VAL A CG2 1 ATOM 1307 N N . LYS A 1 179 ? -42.075 -50.044 18.503 1.00 34.61 ? 179 LYS A N 179 LYS A N 1 ATOM 1308 C CA . LYS A 1 179 ? -41.451 -51.280 18.039 1.00 34.61 ? 179 LYS A CA 179 LYS A CA 1 ATOM 1309 C C . LYS A 1 179 ? -41.570 -51.421 16.524 1.00 34.61 ? 179 LYS A C 179 LYS A C 1 ATOM 1310 O O . LYS A 1 179 ? -42.656 -51.264 15.964 1.00 34.61 ? 179 LYS A O 179 LYS A O 1 ATOM 1311 C CB . LYS A 1 179 ? -42.082 -52.491 18.729 1.00 34.61 ? 179 LYS A CB 179 LYS A CB 1 ATOM 1312 C CG . LYS A 1 179 ? -41.501 -52.792 20.103 1.00 34.61 ? 179 LYS A CG 179 LYS A CG 1 ATOM 1313 C CD . LYS A 1 179 ? -42.023 -54.114 20.652 1.00 34.61 ? 179 LYS A CD 179 LYS A CD 1 ATOM 1314 C CE . LYS A 1 179 ? -41.549 -54.353 22.079 1.00 34.61 ? 179 LYS A CE 179 LYS A CE 1 ATOM 1315 N NZ . LYS A 1 179 ? -41.886 -55.729 22.552 1.00 34.61 ? 179 LYS A NZ 179 LYS A NZ 1 ATOM 1316 N N . ILE A 1 180 ? -40.680 -50.823 15.682 1.00 43.51 ? 180 ILE A N 180 ILE A N 1 ATOM 1317 C CA . ILE A 1 180 ? -40.479 -50.884 14.238 1.00 43.51 ? 180 ILE A CA 180 ILE A CA 1 ATOM 1318 C C . ILE A 1 180 ? -40.941 -52.239 13.709 1.00 43.51 ? 180 ILE A C 180 ILE A C 1 ATOM 1319 O O . ILE A 1 180 ? -40.446 -53.283 14.141 1.00 43.51 ? 180 ILE A O 180 ILE A O 1 ATOM 1320 C CB . ILE A 1 180 ? -39.000 -50.638 13.863 1.00 43.51 ? 180 ILE A CB 180 ILE A CB 1 ATOM 1321 C CG1 . ILE A 1 180 ? -38.488 -49.352 14.522 1.00 43.51 ? 180 ILE A CG1 180 ILE A CG1 1 ATOM 1322 C CG2 . ILE A 1 180 ? -38.832 -50.578 12.342 1.00 43.51 ? 180 ILE A CG2 180 ILE A CG2 1 ATOM 1323 C CD1 . ILE A 1 180 ? -36.971 -49.269 14.622 1.00 43.51 ? 180 ILE A CD1 180 ILE A CD1 1 ATOM 1324 N N . PRO A 1 181 ? -42.228 -52.492 13.362 1.00 41.20 ? 181 PRO A N 181 PRO A N 1 ATOM 1325 C CA . PRO A 1 181 ? -42.590 -53.698 12.614 1.00 41.20 ? 181 PRO A CA 181 PRO A CA 1 ATOM 1326 C C . PRO A 1 181 ? -41.636 -53.982 11.456 1.00 41.20 ? 181 PRO A C 181 PRO A C 1 ATOM 1327 O O . PRO A 1 181 ? -40.943 -53.076 10.986 1.00 41.20 ? 181 PRO A O 181 PRO A O 1 ATOM 1328 C CB . PRO A 1 181 ? -43.997 -53.384 12.099 1.00 41.20 ? 181 PRO A CB 181 PRO A CB 1 ATOM 1329 C CG . PRO A 1 181 ? -44.222 -51.950 12.452 1.00 41.20 ? 181 PRO A CG 181 PRO A CG 1 ATOM 1330 C CD . PRO A 1 181 ? -42.982 -51.421 13.115 1.00 41.20 ? 181 PRO A CD 181 PRO A CD 1 ATOM 1331 N N . ASN A 1 182 ? -41.077 -55.216 11.295 1.00 51.25 ? 182 ASN A N 182 ASN A N 1 ATOM 1332 C CA . ASN A 1 182 ? -40.339 -55.866 10.216 1.00 51.25 ? 182 ASN A CA 182 ASN A CA 1 ATOM 1333 C C . ASN A 1 182 ? -40.617 -55.204 8.870 1.00 51.25 ? 182 ASN A C 182 ASN A C 1 ATOM 1334 O O . ASN A 1 182 ? -41.767 -54.907 8.544 1.00 51.25 ? 182 ASN A O 182 ASN A O 1 ATOM 1335 C CB . ASN A 1 182 ? -40.679 -57.356 10.155 1.00 51.25 ? 182 ASN A CB 182 ASN A CB 1 ATOM 1336 C CG . ASN A 1 182 ? -39.996 -58.156 11.248 1.00 51.25 ? 182 ASN A CG 182 ASN A CG 1 ATOM 1337 O OD1 . ASN A 1 182 ? -39.084 -57.664 11.916 1.00 51.25 ? 182 ASN A OD1 182 ASN A OD1 1 ATOM 1338 N ND2 . ASN A 1 182 ? -40.434 -59.395 11.437 1.00 51.25 ? 182 ASN A ND2 182 ASN A ND2 1 ATOM 1339 N N . HIS A 1 183 ? -39.944 -54.042 8.454 1.00 57.84 ? 183 HIS A N 183 HIS A N 1 ATOM 1340 C CA . HIS A 1 183 ? -39.918 -53.170 7.285 1.00 57.84 ? 183 HIS A CA 183 HIS A CA 1 ATOM 1341 C C . HIS A 1 183 ? -40.402 -53.904 6.039 1.00 57.84 ? 183 HIS A C 183 HIS A C 1 ATOM 1342 O O . HIS A 1 183 ? -40.021 -55.052 5.803 1.00 57.84 ? 183 HIS A O 183 HIS A O 1 ATOM 1343 C CB . HIS A 1 183 ? -38.509 -52.621 7.057 1.00 57.84 ? 183 HIS A CB 183 HIS A CB 1 ATOM 1344 C CG . HIS A 1 183 ? -37.521 -53.661 6.633 1.00 57.84 ? 183 HIS A CG 183 HIS A CG 1 ATOM 1345 N ND1 . HIS A 1 183 ? -36.883 -54.491 7.530 1.00 57.84 ? 183 HIS A ND1 183 HIS A ND1 1 ATOM 1346 C CD2 . HIS A 1 183 ? -37.065 -54.006 5.406 1.00 57.84 ? 183 HIS A CD2 183 HIS A CD2 1 ATOM 1347 C CE1 . HIS A 1 183 ? -36.075 -55.303 6.870 1.00 57.84 ? 183 HIS A CE1 183 HIS A CE1 1 ATOM 1348 N NE2 . HIS A 1 183 ? -36.166 -55.030 5.580 1.00 57.84 ? 183 HIS A NE2 183 HIS A NE2 1 ATOM 1349 N N . LEU A 1 184 ? -41.628 -53.912 5.674 1.00 70.84 ? 184 LEU A N 184 LEU A N 1 ATOM 1350 C CA . LEU A 1 184 ? -42.131 -54.133 4.323 1.00 70.84 ? 184 LEU A CA 184 LEU A CA 1 ATOM 1351 C C . LEU A 1 184 ? -41.117 -53.667 3.283 1.00 70.84 ? 184 LEU A C 184 LEU A C 1 ATOM 1352 O O . LEU A 1 184 ? -40.367 -52.717 3.522 1.00 70.84 ? 184 LEU A O 184 LEU A O 1 ATOM 1353 C CB . LEU A 1 184 ? -43.461 -53.403 4.119 1.00 70.84 ? 184 LEU A CB 184 LEU A CB 1 ATOM 1354 C CG . LEU A 1 184 ? -44.640 -53.896 4.958 1.00 70.84 ? 184 LEU A CG 184 LEU A CG 1 ATOM 1355 C CD1 . LEU A 1 184 ? -45.756 -52.856 4.968 1.00 70.84 ? 184 LEU A CD1 184 LEU A CD1 1 ATOM 1356 C CD2 . LEU A 1 184 ? -45.152 -55.231 4.429 1.00 70.84 ? 184 LEU A CD2 184 LEU A CD2 1 ATOM 1357 N N . PRO A 1 185 ? -40.744 -54.548 2.363 1.00 72.19 ? 185 PRO A N 185 PRO A N 1 ATOM 1358 C CA . PRO A 1 185 ? -39.816 -54.162 1.298 1.00 72.19 ? 185 PRO A CA 185 PRO A CA 1 ATOM 1359 C C . PRO A 1 185 ? -40.102 -52.769 0.741 1.00 72.19 ? 185 PRO A C 185 PRO A C 1 ATOM 1360 O O . PRO A 1 185 ? -41.265 -52.367 0.643 1.00 72.19 ? 185 PRO A O 185 PRO A O 1 ATOM 1361 C CB . PRO A 1 185 ? -40.040 -55.234 0.228 1.00 72.19 ? 185 PRO A CB 185 PRO A CB 1 ATOM 1362 C CG . PRO A 1 185 ? -40.930 -56.243 0.880 1.00 72.19 ? 185 PRO A CG 185 PRO A CG 1 ATOM 1363 C CD . PRO A 1 185 ? -41.505 -55.636 2.128 1.00 72.19 ? 185 PRO A CD 185 PRO A CD 1 ATOM 1364 N N . PHE A 1 186 ? -38.988 -51.828 0.767 1.00 83.07 ? 186 PHE A N 186 PHE A N 1 ATOM 1365 C CA . PHE A 1 186 ? -39.001 -50.466 0.249 1.00 83.07 ? 186 PHE A CA 186 PHE A CA 1 ATOM 1366 C C . PHE A 1 186 ? -39.731 -50.402 -1.087 1.00 83.07 ? 186 PHE A C 186 PHE A C 1 ATOM 1367 O O . PHE A 1 186 ? -40.624 -49.573 -1.273 1.00 83.07 ? 186 PHE A O 186 PHE A O 1 ATOM 1368 C CB . PHE A 1 186 ? -37.572 -49.935 0.092 1.00 83.07 ? 186 PHE A CB 186 PHE A CB 1 ATOM 1369 C CG . PHE A 1 186 ? -37.500 -48.543 -0.475 1.00 83.07 ? 186 PHE A CG 186 PHE A CG 1 ATOM 1370 C CD1 . PHE A 1 186 ? -36.953 -48.318 -1.733 1.00 83.07 ? 186 PHE A CD1 186 PHE A CD1 1 ATOM 1371 C CD2 . PHE A 1 186 ? -37.980 -47.460 0.249 1.00 83.07 ? 186 PHE A CD2 186 PHE A CD2 1 ATOM 1372 C CE1 . PHE A 1 186 ? -36.886 -47.031 -2.261 1.00 83.07 ? 186 PHE A CE1 186 PHE A CE1 1 ATOM 1373 C CE2 . PHE A 1 186 ? -37.916 -46.171 -0.272 1.00 83.07 ? 186 PHE A CE2 186 PHE A CE2 1 ATOM 1374 C CZ . PHE A 1 186 ? -37.367 -45.958 -1.527 1.00 83.07 ? 186 PHE A CZ 186 PHE A CZ 1 ATOM 1375 N N . LEU A 1 187 ? -39.499 -51.345 -1.968 1.00 86.24 ? 187 LEU A N 187 LEU A N 1 ATOM 1376 C CA . LEU A 1 187 ? -40.129 -51.446 -3.280 1.00 86.24 ? 187 LEU A CA 187 LEU A CA 1 ATOM 1377 C C . LEU A 1 187 ? -40.972 -52.713 -3.381 1.00 86.24 ? 187 LEU A C 187 LEU A C 1 ATOM 1378 O O . LEU A 1 187 ? -40.600 -53.757 -2.840 1.00 86.24 ? 187 LEU A O 187 LEU A O 1 ATOM 1379 C CB . LEU A 1 187 ? -39.070 -51.434 -4.386 1.00 86.24 ? 187 LEU A CB 187 LEU A CB 1 ATOM 1380 C CG . LEU A 1 187 ? -38.205 -50.176 -4.482 1.00 86.24 ? 187 LEU A CG 187 LEU A CG 1 ATOM 1381 C CD1 . LEU A 1 187 ? -37.029 -50.413 -5.424 1.00 86.24 ? 187 LEU A CD1 187 LEU A CD1 1 ATOM 1382 C CD2 . LEU A 1 187 ? -39.039 -48.988 -4.948 1.00 86.24 ? 187 LEU A CD2 187 LEU A CD2 1 ATOM 1383 N N . HIS A 1 188 ? -42.206 -52.512 -3.874 1.00 86.11 ? 188 HIS A N 188 HIS A N 1 ATOM 1384 C CA . HIS A 1 188 ? -43.111 -53.635 -4.093 1.00 86.11 ? 188 HIS A CA 188 HIS A CA 1 ATOM 1385 C C . HIS A 1 188 ? -42.450 -54.718 -4.938 1.00 86.11 ? 188 HIS A C 188 HIS A C 1 ATOM 1386 O O . HIS A 1 188 ? -41.849 -54.423 -5.974 1.00 86.11 ? 188 HIS A O 188 HIS A O 1 ATOM 1387 C CB . HIS A 1 188 ? -44.401 -53.160 -4.763 1.00 86.11 ? 188 HIS A CB 188 HIS A CB 1 ATOM 1388 C CG . HIS A 1 188 ? -45.531 -54.133 -4.646 1.00 86.11 ? 188 HIS A CG 188 HIS A CG 1 ATOM 1389 N ND1 . HIS A 1 188 ? -45.661 -55.225 -5.478 1.00 86.11 ? 188 HIS A ND1 188 HIS A ND1 1 ATOM 1390 C CD2 . HIS A 1 188 ? -46.580 -54.179 -3.793 1.00 86.11 ? 188 HIS A CD2 188 HIS A CD2 1 ATOM 1391 C CE1 . HIS A 1 188 ? -46.746 -55.901 -5.139 1.00 86.11 ? 188 HIS A CE1 188 HIS A CE1 1 ATOM 1392 N NE2 . HIS A 1 188 ? -47.322 -55.288 -4.120 1.00 86.11 ? 188 HIS A NE2 188 HIS A NE2 1 ATOM 1393 N N . PRO A 1 189 ? -42.295 -56.001 -4.463 1.00 84.06 ? 189 PRO A N 189 PRO A N 1 ATOM 1394 C CA . PRO A 1 189 ? -41.589 -57.105 -5.118 1.00 84.06 ? 189 PRO A CA 189 PRO A CA 1 ATOM 1395 C C . PRO A 1 189 ? -42.060 -57.340 -6.551 1.00 84.06 ? 189 PRO A C 189 PRO A C 1 ATOM 1396 O O . PRO A 1 189 ? -41.266 -57.729 -7.410 1.00 84.06 ? 189 PRO A O 189 PRO A O 1 ATOM 1397 C CB . PRO A 1 189 ? -41.916 -58.308 -4.230 1.00 84.06 ? 189 PRO A CB 189 PRO A CB 1 ATOM 1398 C CG . PRO A 1 189 ? -43.024 -57.839 -3.344 1.00 84.06 ? 189 PRO A CG 189 PRO A CG 1 ATOM 1399 C CD . PRO A 1 189 ? -43.018 -56.338 -3.327 1.00 84.06 ? 189 PRO A CD 189 PRO A CD 1 ATOM 1400 N N . GLU A 1 190 ? -43.330 -57.141 -6.875 1.00 86.64 ? 190 GLU A N 190 GLU A N 1 ATOM 1401 C CA . GLU A 1 190 ? -43.860 -57.364 -8.216 1.00 86.64 ? 190 GLU A CA 190 GLU A CA 1 ATOM 1402 C C . GLU A 1 190 ? -43.329 -56.325 -9.199 1.00 86.64 ? 190 GLU A C 190 GLU A C 1 ATOM 1403 O O . GLU A 1 190 ? -42.985 -56.656 -10.336 1.00 86.64 ? 190 GLU A O 190 GLU A O 1 ATOM 1404 C CB . GLU A 1 190 ? -45.391 -57.338 -8.201 1.00 86.64 ? 190 GLU A CB 190 GLU A CB 1 ATOM 1405 C CG . GLU A 1 190 ? -46.028 -57.862 -9.480 1.00 86.64 ? 190 GLU A CG 190 GLU A CG 1 ATOM 1406 C CD . GLU A 1 190 ? -47.547 -57.879 -9.430 1.00 86.64 ? 190 GLU A CD 190 GLU A CD 1 ATOM 1407 O OE1 . GLU A 1 190 ? -48.185 -58.221 -10.452 1.00 86.64 ? 190 GLU A OE1 190 GLU A OE1 1 ATOM 1408 O OE2 . GLU A 1 190 ? -48.105 -57.547 -8.360 1.00 86.64 ? 190 GLU A OE2 190 GLU A OE2 1 ATOM 1409 N N . GLN A 1 191 ? -43.237 -55.130 -8.735 1.00 87.65 ? 191 GLN A N 191 GLN A N 1 ATOM 1410 C CA . GLN A 1 191 ? -42.749 -54.047 -9.582 1.00 87.65 ? 191 GLN A CA 191 GLN A CA 1 ATOM 1411 C C . GLN A 1 191 ? -41.254 -54.193 -9.853 1.00 87.65 ? 191 GLN A C 191 GLN A C 1 ATOM 1412 O O . GLN A 1 191 ? -40.795 -53.952 -10.972 1.00 87.65 ? 191 GLN A O 191 GLN A O 1 ATOM 1413 C CB . GLN A 1 191 ? -43.035 -52.690 -8.937 1.00 87.65 ? 191 GLN A CB 191 GLN A CB 1 ATOM 1414 C CG . GLN A 1 191 ? -44.515 -52.341 -8.868 1.00 87.65 ? 191 GLN A CG 191 GLN A CG 1 ATOM 1415 C CD . GLN A 1 191 ? -44.775 -51.012 -8.185 1.00 87.65 ? 191 GLN A CD 191 GLN A CD 1 ATOM 1416 O OE1 . GLN A 1 191 ? -43.839 -50.284 -7.839 1.00 87.65 ? 191 GLN A OE1 191 GLN A OE1 1 ATOM 1417 N NE2 . GLN A 1 191 ? -46.047 -50.686 -7.985 1.00 87.65 ? 191 GLN A NE2 191 GLN A NE2 1 ATOM 1418 N N . VAL A 1 192 ? -40.540 -54.576 -8.881 1.00 88.18 ? 192 VAL A N 192 VAL A N 1 ATOM 1419 C CA . VAL A 1 192 ? -39.103 -54.797 -9.001 1.00 88.18 ? 192 VAL A CA 192 VAL A CA 1 ATOM 1420 C C . VAL A 1 192 ? -38.835 -55.953 -9.962 1.00 88.18 ? 192 VAL A C 192 VAL A C 1 ATOM 1421 O O . VAL A 1 192 ? -37.936 -55.874 -10.802 1.00 88.18 ? 192 VAL A O 192 VAL A O 1 ATOM 1422 C CB . VAL A 1 192 ? -38.457 -55.086 -7.627 1.00 88.18 ? 192 VAL A CB 192 VAL A CB 1 ATOM 1423 C CG1 . VAL A 1 192 ? -36.980 -55.443 -7.789 1.00 88.18 ? 192 VAL A CG1 192 VAL A CG1 1 ATOM 1424 C CG2 . VAL A 1 192 ? -38.621 -53.885 -6.697 1.00 88.18 ? 192 VAL A CG2 192 VAL A CG2 1 ATOM 1425 N N . SER A 1 193 ? -39.689 -56.965 -9.844 1.00 88.07 ? 193 SER A N 193 SER A N 1 ATOM 1426 C CA . SER A 1 193 ? -39.549 -58.125 -10.717 1.00 88.07 ? 193 SER A CA 193 SER A CA 1 ATOM 1427 C C . SER A 1 193 ? -39.776 -57.749 -12.178 1.00 88.07 ? 193 SER A C 193 SER A C 1 ATOM 1428 O O . SER A 1 193 ? -39.046 -58.202 -13.062 1.00 88.07 ? 193 SER A O 193 SER A O 1 ATOM 1429 C CB . SER A 1 193 ? -40.528 -59.226 -10.307 1.00 88.07 ? 193 SER A CB 193 SER A CB 1 ATOM 1430 O OG . SER A 1 193 ? -41.865 -58.829 -10.558 1.00 88.07 ? 193 SER A OG 193 SER A OG 1 ATOM 1431 N N . ASN A 1 194 ? -40.862 -56.991 -12.407 1.00 89.37 ? 194 ASN A N 194 ASN A N 1 ATOM 1432 C CA . ASN A 1 194 ? -41.166 -56.550 -13.764 1.00 89.37 ? 194 ASN A CA 194 ASN A CA 1 ATOM 1433 C C . ASN A 1 194 ? -40.042 -55.692 -14.339 1.00 89.37 ? 194 ASN A C 194 ASN A C 1 ATOM 1434 O O . ASN A 1 194 ? -39.686 -55.833 -15.511 1.00 89.37 ? 194 ASN A O 194 ASN A O 1 ATOM 1435 C CB . ASN A 1 194 ? -42.489 -55.783 -13.796 1.00 89.37 ? 194 ASN A CB 194 ASN A CB 1 ATOM 1436 C CG . ASN A 1 194 ? -43.693 -56.688 -13.620 1.00 89.37 ? 194 ASN A CG 194 ASN A CG 1 ATOM 1437 O OD1 . ASN A 1 194 ? -43.589 -57.911 -13.746 1.00 89.37 ? 194 ASN A OD1 194 ASN A OD1 1 ATOM 1438 N ND2 . ASN A 1 194 ? -44.843 -56.094 -13.327 1.00 89.37 ? 194 ASN A ND2 194 ASN A ND2 1 ATOM 1439 N N . TYR A 1 195 ? -39.508 -54.814 -13.498 1.00 88.26 ? 195 TYR A N 195 TYR A N 1 ATOM 1440 C CA . TYR A 1 195 ? -38.435 -53.927 -13.933 1.00 88.26 ? 195 TYR A CA 195 TYR A CA 1 ATOM 1441 C C . TYR A 1 195 ? -37.154 -54.710 -14.199 1.00 88.26 ? 195 TYR A C 195 TYR A C 1 ATOM 1442 O O . TYR A 1 195 ? -36.465 -54.466 -15.192 1.00 88.26 ? 195 TYR A O 195 TYR A O 1 ATOM 1443 C CB . TYR A 1 195 ? -38.175 -52.842 -12.884 1.00 88.26 ? 195 TYR A CB 195 TYR A CB 1 ATOM 1444 C CG . TYR A 1 195 ? -37.156 -51.815 -13.313 1.00 88.26 ? 195 TYR A CG 195 TYR A CG 1 ATOM 1445 C CD1 . TYR A 1 195 ? -35.860 -51.836 -12.802 1.00 88.26 ? 195 TYR A CD1 195 TYR A CD1 1 ATOM 1446 C CD2 . TYR A 1 195 ? -37.486 -50.822 -14.229 1.00 88.26 ? 195 TYR A CD2 195 TYR A CD2 1 ATOM 1447 C CE1 . TYR A 1 195 ? -34.918 -50.890 -13.192 1.00 88.26 ? 195 TYR A CE1 195 TYR A CE1 1 ATOM 1448 C CE2 . TYR A 1 195 ? -36.552 -49.871 -14.626 1.00 88.26 ? 195 TYR A CE2 195 TYR A CE2 1 ATOM 1449 C CZ . TYR A 1 195 ? -35.272 -49.913 -14.104 1.00 88.26 ? 195 TYR A CZ 195 TYR A CZ 1 ATOM 1450 O OH . TYR A 1 195 ? -34.343 -48.975 -14.494 1.00 88.26 ? 195 TYR A OH 195 TYR A OH 1 ATOM 1451 N N . MET A 1 196 ? -36.822 -55.638 -13.351 1.00 87.90 ? 196 MET A N 196 MET A N 1 ATOM 1452 C CA . MET A 1 196 ? -35.625 -56.457 -13.518 1.00 87.90 ? 196 MET A CA 196 MET A CA 1 ATOM 1453 C C . MET A 1 196 ? -35.729 -57.325 -14.768 1.00 87.90 ? 196 MET A C 196 MET A C 1 ATOM 1454 O O . MET A 1 196 ? -34.736 -57.540 -15.465 1.00 87.90 ? 196 MET A O 196 MET A O 1 ATOM 1455 C CB . MET A 1 196 ? -35.399 -57.337 -12.287 1.00 87.90 ? 196 MET A CB 196 MET A CB 1 ATOM 1456 C CG . MET A 1 196 ? -34.851 -56.583 -11.087 1.00 87.90 ? 196 MET A CG 196 MET A CG 1 ATOM 1457 S SD . MET A 1 196 ? -34.503 -57.686 -9.662 1.00 87.90 ? 196 MET A SD 196 MET A SD 1 ATOM 1458 C CE . MET A 1 196 ? -33.023 -58.539 -10.273 1.00 87.90 ? 196 MET A CE 196 MET A CE 1 ATOM 1459 N N . ARG A 1 197 ? -36.978 -57.790 -14.998 1.00 87.65 ? 197 ARG A N 197 ARG A N 1 ATOM 1460 C CA . ARG A 1 197 ? -37.216 -58.557 -16.217 1.00 87.65 ? 197 ARG A CA 197 ARG A CA 1 ATOM 1461 C C . ARG A 1 197 ? -36.984 -57.700 -17.457 1.00 87.65 ? 197 ARG A C 197 ARG A C 1 ATOM 1462 O O . ARG A 1 197 ? -36.382 -58.157 -18.430 1.00 87.65 ? 197 ARG A O 197 ARG A O 1 ATOM 1463 C CB . ARG A 1 197 ? -38.638 -59.121 -16.228 1.00 87.65 ? 197 ARG A CB 197 ARG A CB 1 ATOM 1464 C CG . ARG A 1 197 ? -38.865 -60.199 -17.276 1.00 87.65 ? 197 ARG A CG 197 ARG A CG 1 ATOM 1465 C CD . ARG A 1 197 ? -40.301 -60.705 -17.264 1.00 87.65 ? 197 ARG A CD 197 ARG A CD 1 ATOM 1466 N NE . ARG A 1 197 ? -40.592 -61.473 -16.057 1.00 87.65 ? 197 ARG A NE 197 ARG A NE 1 ATOM 1467 C CZ . ARG A 1 197 ? -41.813 -61.800 -15.642 1.00 87.65 ? 197 ARG A CZ 197 ARG A CZ 1 ATOM 1468 N NH1 . ARG A 1 197 ? -42.885 -61.428 -16.332 1.00 87.65 ? 197 ARG A NH1 197 ARG A NH1 1 ATOM 1469 N NH2 . ARG A 1 197 ? -41.963 -62.502 -14.529 1.00 87.65 ? 197 ARG A NH2 197 ARG A NH2 1 ATOM 1470 N N . LYS A 1 198 ? -37.494 -56.514 -17.352 1.00 88.77 ? 198 LYS A N 198 LYS A N 1 ATOM 1471 C CA . LYS A 1 198 ? -37.333 -55.566 -18.451 1.00 88.77 ? 198 LYS A CA 198 LYS A CA 1 ATOM 1472 C C . LYS A 1 198 ? -35.859 -55.257 -18.699 1.00 88.77 ? 198 LYS A C 198 LYS A C 1 ATOM 1473 O O . LYS A 1 198 ? -35.408 -55.241 -19.846 1.00 88.77 ? 198 LYS A O 198 LYS A O 1 ATOM 1474 C CB . LYS A 1 198 ? -38.098 -54.274 -18.162 1.00 88.77 ? 198 LYS A CB 198 LYS A CB 1 ATOM 1475 C CG . LYS A 1 198 ? -38.057 -53.263 -19.299 1.00 88.77 ? 198 LYS A CG 198 LYS A CG 1 ATOM 1476 C CD . LYS A 1 198 ? -38.830 -51.998 -18.951 1.00 88.77 ? 198 LYS A CD 198 LYS A CD 1 ATOM 1477 C CE . LYS A 1 198 ? -38.669 -50.930 -20.024 1.00 88.77 ? 198 LYS A CE 198 LYS A CE 1 ATOM 1478 N NZ . LYS A 1 198 ? -39.355 -49.658 -19.647 1.00 88.77 ? 198 LYS A NZ 198 LYS A NZ 1 ATOM 1479 N N . VAL A 1 199 ? -35.131 -55.000 -17.633 1.00 85.94 ? 199 VAL A N 199 VAL A N 1 ATOM 1480 C CA . VAL A 1 199 ? -33.707 -54.692 -17.719 1.00 85.94 ? 199 VAL A CA 199 VAL A CA 1 ATOM 1481 C C . VAL A 1 199 ? -32.944 -55.912 -18.229 1.00 85.94 ? 199 VAL A C 199 VAL A C 1 ATOM 1482 O O . VAL A 1 199 ? -32.004 -55.780 -19.016 1.00 85.94 ? 199 VAL A O 199 VAL A O 1 ATOM 1483 C CB . VAL A 1 199 ? -33.140 -54.240 -16.354 1.00 85.94 ? 199 VAL A CB 199 VAL A CB 1 ATOM 1484 C CG1 . VAL A 1 199 ? -31.620 -54.107 -16.418 1.00 85.94 ? 199 VAL A CG1 199 VAL A CG1 1 ATOM 1485 C CG2 . VAL A 1 199 ? -33.778 -52.920 -15.923 1.00 85.94 ? 199 VAL A CG2 199 VAL A CG2 1 ATOM 1486 N N . GLY A 1 200 ? -33.275 -57.043 -17.713 1.00 85.88 ? 200 GLY A N 200 GLY A N 1 ATOM 1487 C CA . GLY A 1 200 ? -32.690 -58.289 -18.182 1.00 85.88 ? 200 GLY A CA 200 GLY A CA 1 ATOM 1488 C C . GLY A 1 200 ? -32.893 -58.522 -19.667 1.00 85.88 ? 200 GLY A C 200 GLY A C 1 ATOM 1489 O O . GLY A 1 200 ? -31.979 -58.971 -20.361 1.00 85.88 ? 200 GLY A O 200 GLY A O 1 ATOM 1490 N N . LYS A 1 201 ? -34.090 -58.114 -20.201 1.00 86.59 ? 201 LYS A N 201 LYS A N 1 ATOM 1491 C CA . LYS A 1 201 ? -34.380 -58.244 -21.626 1.00 86.59 ? 201 LYS A CA 201 LYS A CA 1 ATOM 1492 C C . LYS A 1 201 ? -33.540 -57.272 -22.449 1.00 86.59 ? 201 LYS A C 201 LYS A C 1 ATOM 1493 O O . LYS A 1 201 ? -33.092 -57.607 -23.547 1.00 86.59 ? 201 LYS A O 201 LYS A O 1 ATOM 1494 C CB . LYS A 1 201 ? -35.867 -58.008 -21.894 1.00 86.59 ? 201 LYS A CB 201 LYS A CB 1 ATOM 1495 C CG . LYS A 1 201 ? -36.757 -59.187 -21.530 1.00 86.59 ? 201 LYS A CG 201 LYS A CG 1 ATOM 1496 C CD . LYS A 1 201 ? -38.209 -58.931 -21.913 1.00 86.59 ? 201 LYS A CD 201 LYS A CD 1 ATOM 1497 C CE . LYS A 1 201 ? -39.115 -60.072 -21.470 1.00 86.59 ? 201 LYS A CE 201 LYS A CE 1 ATOM 1498 N NZ . LYS A 1 201 ? -40.544 -59.811 -21.814 1.00 86.59 ? 201 LYS A NZ 201 LYS A NZ 1 ATOM 1499 N N . GLU A 1 202 ? -33.314 -56.145 -21.918 1.00 86.86 ? 202 GLU A N 202 GLU A N 1 ATOM 1500 C CA . GLU A 1 202 ? -32.520 -55.126 -22.598 1.00 86.86 ? 202 GLU A CA 202 GLU A CA 1 ATOM 1501 C C . GLU A 1 202 ? -31.047 -55.521 -22.657 1.00 86.86 ? 202 GLU A C 202 GLU A C 1 ATOM 1502 O O . GLU A 1 202 ? -30.352 -55.202 -23.623 1.00 86.86 ? 202 GLU A O 202 GLU A O 1 ATOM 1503 C CB . GLU A 1 202 ? -32.674 -53.771 -21.901 1.00 86.86 ? 202 GLU A CB 202 GLU A CB 1 ATOM 1504 C CG . GLU A 1 202 ? -34.002 -53.083 -22.181 1.00 86.86 ? 202 GLU A CG 202 GLU A CG 1 ATOM 1505 C CD . GLU A 1 202 ? -34.137 -51.737 -21.487 1.00 86.86 ? 202 GLU A CD 202 GLU A CD 1 ATOM 1506 O OE1 . GLU A 1 202 ? -35.169 -51.055 -21.682 1.00 86.86 ? 202 GLU A OE1 202 GLU A OE1 1 ATOM 1507 O OE2 . GLU A 1 202 ? -33.204 -51.360 -20.744 1.00 86.86 ? 202 GLU A OE2 202 GLU A OE2 1 ATOM 1508 N N . GLN A 1 203 ? -30.623 -56.221 -21.607 1.00 86.17 ? 203 GLN A N 203 GLN A N 1 ATOM 1509 C CA . GLN A 1 203 ? -29.224 -56.630 -21.555 1.00 86.17 ? 203 GLN A CA 203 GLN A CA 1 ATOM 1510 C C . GLN A 1 203 ? -29.044 -58.046 -22.097 1.00 86.17 ? 203 GLN A C 203 GLN A C 1 ATOM 1511 O O . GLN A 1 203 ? -27.962 -58.625 -21.987 1.00 86.17 ? 203 GLN A O 203 GLN A O 1 ATOM 1512 C CB . GLN A 1 203 ? -28.692 -56.545 -20.124 1.00 86.17 ? 203 GLN A CB 203 GLN A CB 1 ATOM 1513 C CG . GLN A 1 203 ? -28.721 -55.139 -19.540 1.00 86.17 ? 203 GLN A CG 203 GLN A CG 1 ATOM 1514 C CD . GLN A 1 203 ? -27.866 -54.160 -20.323 1.00 86.17 ? 203 GLN A CD 203 GLN A CD 1 ATOM 1515 O OE1 . GLN A 1 203 ? -26.821 -54.528 -20.871 1.00 86.17 ? 203 GLN A OE1 203 GLN A OE1 1 ATOM 1516 N NE2 . GLN A 1 203 ? -28.302 -52.906 -20.382 1.00 86.17 ? 203 GLN A NE2 203 GLN A NE2 1 ATOM 1517 N N . ASN A 1 204 ? -29.955 -58.504 -22.800 1.00 85.23 ? 204 ASN A N 204 ASN A N 1 ATOM 1518 C CA . ASN A 1 204 ? -29.959 -59.812 -23.448 1.00 85.23 ? 204 ASN A CA 204 ASN A CA 1 ATOM 1519 C C . ASN A 1 204 ? -29.712 -60.935 -22.445 1.00 85.23 ? 204 ASN A C 204 ASN A C 1 ATOM 1520 O O . ASN A 1 204 ? -28.965 -61.874 -22.729 1.00 85.23 ? 204 ASN A O 204 ASN A O 1 ATOM 1521 C CB . ASN A 1 204 ? -28.917 -59.860 -24.567 1.00 85.23 ? 204 ASN A CB 204 ASN A CB 1 ATOM 1522 C CG . ASN A 1 204 ? -29.251 -58.931 -25.717 1.00 85.23 ? 204 ASN A CG 204 ASN A CG 1 ATOM 1523 O OD1 . ASN A 1 204 ? -30.391 -58.889 -26.186 1.00 85.23 ? 204 ASN A OD1 204 ASN A OD1 1 ATOM 1524 N ND2 . ASN A 1 204 ? -28.259 -58.178 -26.179 1.00 85.23 ? 204 ASN A ND2 204 ASN A ND2 1 ATOM 1525 N N . PHE A 1 205 ? -30.081 -60.808 -21.155 1.00 80.61 ? 205 PHE A N 205 PHE A N 1 ATOM 1526 C CA . PHE A 1 205 ? -30.066 -61.901 -20.189 1.00 80.61 ? 205 PHE A CA 205 PHE A CA 1 ATOM 1527 C C . PHE A 1 205 ? -31.461 -62.148 -19.628 1.00 80.61 ? 205 PHE A C 205 PHE A C 1 ATOM 1528 O O . PHE A 1 205 ? -32.251 -61.213 -19.481 1.00 80.61 ? 205 PHE A O 205 PHE A O 1 ATOM 1529 C CB . PHE A 1 205 ? -29.088 -61.599 -19.050 1.00 80.61 ? 205 PHE A CB 205 PHE A CB 1 ATOM 1530 C CG . PHE A 1 205 ? -29.414 -62.311 -17.765 1.00 80.61 ? 205 PHE A CG 205 PHE A CG 1 ATOM 1531 C CD1 . PHE A 1 205 ? -30.152 -61.680 -16.772 1.00 80.61 ? 205 PHE A CD1 205 PHE A CD1 1 ATOM 1532 C CD2 . PHE A 1 205 ? -28.982 -63.614 -17.551 1.00 80.61 ? 205 PHE A CD2 205 PHE A CD2 1 ATOM 1533 C CE1 . PHE A 1 205 ? -30.455 -62.337 -15.581 1.00 80.61 ? 205 PHE A CE1 205 PHE A CE1 1 ATOM 1534 C CE2 . PHE A 1 205 ? -29.282 -64.277 -16.364 1.00 80.61 ? 205 PHE A CE2 205 PHE A CE2 1 ATOM 1535 C CZ . PHE A 1 205 ? -30.017 -63.636 -15.380 1.00 80.61 ? 205 PHE A CZ 205 PHE A CZ 1 ATOM 1536 N N . ASN A 1 206 ? -31.959 -63.406 -19.700 1.00 76.42 ? 206 ASN A N 206 ASN A N 1 ATOM 1537 C CA . ASN A 1 206 ? -33.266 -63.840 -19.218 1.00 76.42 ? 206 ASN A CA 206 ASN A CA 1 ATOM 1538 C C . ASN A 1 206 ? -33.257 -64.079 -17.711 1.00 76.42 ? 206 ASN A C 206 ASN A C 1 ATOM 1539 O O . ASN A 1 206 ? -32.525 -64.940 -17.219 1.00 76.42 ? 206 ASN A O 206 ASN A O 1 ATOM 1540 C CB . ASN A 1 206 ? -33.718 -65.103 -19.954 1.00 76.42 ? 206 ASN A CB 206 ASN A CB 1 ATOM 1541 C CG . ASN A 1 206 ? -34.300 -64.805 -21.321 1.00 76.42 ? 206 ASN A CG 206 ASN A CG 1 ATOM 1542 O OD1 . ASN A 1 206 ? -34.812 -63.710 -21.567 1.00 76.42 ? 206 ASN A OD1 206 ASN A OD1 1 ATOM 1543 N ND2 . ASN A 1 206 ? -34.227 -65.779 -22.222 1.00 76.42 ? 206 ASN A ND2 206 ASN A ND2 1 ATOM 1544 N N . LEU A 1 207 ? -33.671 -63.149 -16.912 1.00 71.47 ? 207 LEU A N 207 LEU A N 1 ATOM 1545 C CA . LEU A 1 207 ? -33.839 -63.279 -15.469 1.00 71.47 ? 207 LEU A CA 207 LEU A CA 1 ATOM 1546 C C . LEU A 1 207 ? -35.304 -63.505 -15.111 1.00 71.47 ? 207 LEU A C 207 LEU A C 1 ATOM 1547 O O . LEU A 1 207 ? -36.193 -62.872 -15.686 1.00 71.47 ? 207 LEU A O 207 LEU A O 1 ATOM 1548 C CB . LEU A 1 207 ? -33.313 -62.032 -14.753 1.00 71.47 ? 207 LEU A CB 207 LEU A CB 1 ATOM 1549 C CG . LEU A 1 207 ? -32.218 -62.260 -13.710 1.00 71.47 ? 207 LEU A CG 207 LEU A CG 1 ATOM 1550 C CD1 . LEU A 1 207 ? -30.858 -61.863 -14.275 1.00 71.47 ? 207 LEU A CD1 207 LEU A CD1 1 ATOM 1551 C CD2 . LEU A 1 207 ? -32.522 -61.480 -12.436 1.00 71.47 ? 207 LEU A CD2 207 LEU A CD2 1 ATOM 1552 N N . THR A 1 208 ? -35.697 -64.649 -14.551 1.00 76.35 ? 208 THR A N 208 THR A N 1 ATOM 1553 C CA . THR A 1 208 ? -37.004 -64.872 -13.942 1.00 76.35 ? 208 THR A CA 208 THR A CA 1 ATOM 1554 C C . THR A 1 208 ? -36.979 -64.513 -12.459 1.00 76.35 ? 208 THR A C 208 THR A C 1 ATOM 1555 O O . THR A 1 208 ? -36.739 -65.374 -11.611 1.00 76.35 ? 208 THR A O 208 THR A O 1 ATOM 1556 C CB . THR A 1 208 ? -37.457 -66.334 -14.111 1.00 76.35 ? 208 THR A CB 208 THR A CB 1 ATOM 1557 O OG1 . THR A 1 208 ? -37.211 -66.751 -15.460 1.00 76.35 ? 208 THR A OG1 208 THR A OG1 1 ATOM 1558 C CG2 . THR A 1 208 ? -38.944 -66.488 -13.807 1.00 76.35 ? 208 THR A CG2 208 THR A CG2 1 ATOM 1559 N N . PRO A 1 209 ? -36.913 -63.195 -12.093 1.00 69.76 ? 209 PRO A N 209 PRO A N 1 ATOM 1560 C CA . PRO A 1 209 ? -36.760 -62.735 -10.711 1.00 69.76 ? 209 PRO A CA 209 PRO A CA 1 ATOM 1561 C C . PRO A 1 209 ? -37.836 -63.291 -9.781 1.00 69.76 ? 209 PRO A C 209 PRO A C 1 ATOM 1562 O O . PRO A 1 209 ? -37.631 -63.361 -8.566 1.00 69.76 ? 209 PRO A O 209 PRO A O 1 ATOM 1563 C CB . PRO A 1 209 ? -36.876 -61.213 -10.831 1.00 69.76 ? 209 PRO A CB 209 PRO A CB 1 ATOM 1564 C CG . PRO A 1 209 ? -37.357 -60.976 -12.226 1.00 69.76 ? 209 PRO A CG 209 PRO A CG 1 ATOM 1565 C CD . PRO A 1 209 ? -37.277 -62.270 -12.985 1.00 69.76 ? 209 PRO A CD 209 PRO A CD 1 ATOM 1566 N N . THR A 1 210 ? -38.983 -63.868 -10.352 1.00 75.47 ? 210 THR A N 210 THR A N 1 ATOM 1567 C CA . THR A 1 210 ? -40.058 -64.378 -9.508 1.00 75.47 ? 210 THR A CA 210 THR A CA 1 ATOM 1568 C C . THR A 1 210 ? -39.621 -65.649 -8.785 1.00 75.47 ? 210 THR A C 210 THR A C 1 ATOM 1569 O O . THR A 1 210 ? -40.123 -65.957 -7.702 1.00 75.47 ? 210 THR A O 210 THR A O 1 ATOM 1570 C CB . THR A 1 210 ? -41.327 -64.664 -10.332 1.00 75.47 ? 210 THR A CB 210 THR A CB 1 ATOM 1571 O OG1 . THR A 1 210 ? -40.967 -65.376 -11.522 1.00 75.47 ? 210 THR A OG1 210 THR A OG1 1 ATOM 1572 C CG2 . THR A 1 210 ? -42.033 -63.370 -10.722 1.00 75.47 ? 210 THR A CG2 210 THR A CG2 1 ATOM 1573 N N . LYS A 1 211 ? -38.624 -66.308 -9.336 1.00 78.29 ? 211 LYS A N 211 LYS A N 1 ATOM 1574 C CA . LYS A 1 211 ? -38.162 -67.565 -8.755 1.00 78.29 ? 211 LYS A CA 211 LYS A CA 1 ATOM 1575 C C . LYS A 1 211 ? -37.165 -67.315 -7.627 1.00 78.29 ? 211 LYS A C 211 LYS A C 1 ATOM 1576 O O . LYS A 1 211 ? -37.013 -68.147 -6.729 1.00 78.29 ? 211 LYS A O 211 LYS A O 1 ATOM 1577 C CB . LYS A 1 211 ? -37.527 -68.452 -9.828 1.00 78.29 ? 211 LYS A CB 211 LYS A CB 1 ATOM 1578 C CG . LYS A 1 211 ? -38.522 -69.020 -10.829 1.00 78.29 ? 211 LYS A CG 211 LYS A CG 1 ATOM 1579 C CD . LYS A 1 211 ? -37.847 -69.969 -11.810 1.00 78.29 ? 211 LYS A CD 211 LYS A CD 1 ATOM 1580 C CE . LYS A 1 211 ? -38.825 -70.476 -12.862 1.00 78.29 ? 211 LYS A CE 211 LYS A CE 1 ATOM 1581 N NZ . LYS A 1 211 ? -38.187 -71.464 -13.782 1.00 78.29 ? 211 LYS A NZ 211 LYS A NZ 1 ATOM 1582 N N . ASN A 1 212 ? -36.727 -66.128 -7.571 1.00 77.86 ? 212 ASN A N 212 ASN A N 1 ATOM 1583 C CA . ASN A 1 212 ? -35.737 -65.830 -6.540 1.00 77.86 ? 212 ASN A CA 212 ASN A CA 1 ATOM 1584 C C . ASN A 1 212 ? -36.153 -64.631 -5.693 1.00 77.86 ? 212 ASN A C 212 ASN A C 1 ATOM 1585 O O . ASN A 1 212 ? -35.755 -63.499 -5.974 1.00 77.86 ? 212 ASN A O 212 ASN A O 1 ATOM 1586 C CB . ASN A 1 212 ? -34.364 -65.586 -7.169 1.00 77.86 ? 212 ASN A CB 212 ASN A CB 1 ATOM 1587 C CG . ASN A 1 212 ? -33.774 -66.837 -7.788 1.00 77.86 ? 212 ASN A CG 212 ASN A CG 1 ATOM 1588 O OD1 . ASN A 1 212 ? -33.962 -67.945 -7.278 1.00 77.86 ? 212 ASN A OD1 212 ASN A OD1 1 ATOM 1589 N ND2 . ASN A 1 212 ? -33.058 -66.671 -8.894 1.00 77.86 ? 212 ASN A ND2 212 ASN A ND2 1 ATOM 1590 N N . PRO A 1 213 ? -37.055 -64.815 -4.769 1.00 80.41 ? 213 PRO A N 213 PRO A N 1 ATOM 1591 C CA . PRO A 1 213 ? -37.529 -63.729 -3.908 1.00 80.41 ? 213 PRO A CA 213 PRO A CA 1 ATOM 1592 C C . PRO A 1 213 ? -36.398 -63.046 -3.143 1.00 80.41 ? 213 PRO A C 213 PRO A C 1 ATOM 1593 O O . PRO A 1 213 ? -36.513 -61.873 -2.780 1.00 80.41 ? 213 PRO A O 213 PRO A O 1 ATOM 1594 C CB . PRO A 1 213 ? -38.491 -64.433 -2.948 1.00 80.41 ? 213 PRO A CB 213 PRO A CB 1 ATOM 1595 C CG . PRO A 1 213 ? -38.055 -65.863 -2.952 1.00 80.41 ? 213 PRO A CG 213 PRO A CG 1 ATOM 1596 C CD . PRO A 1 213 ? -37.502 -66.190 -4.309 1.00 80.41 ? 213 PRO A CD 213 PRO A CD 1 ATOM 1597 N N . GLU A 1 214 ? -35.301 -63.817 -2.962 1.00 83.78 ? 214 GLU A N 214 GLU A N 1 ATOM 1598 C CA . GLU A 1 214 ? -34.167 -63.269 -2.224 1.00 83.78 ? 214 GLU A CA 214 GLU A CA 1 ATOM 1599 C C . GLU A 1 214 ? -33.503 -62.132 -2.996 1.00 83.78 ? 214 GLU A C 214 GLU A C 1 ATOM 1600 O O . GLU A 1 214 ? -33.091 -61.132 -2.406 1.00 83.78 ? 214 GLU A O 214 GLU A O 1 ATOM 1601 C CB . GLU A 1 214 ? -33.143 -64.366 -1.920 1.00 83.78 ? 214 GLU A CB 214 GLU A CB 1 ATOM 1602 C CG . GLU A 1 214 ? -33.645 -65.423 -0.947 1.00 83.78 ? 214 GLU A CG 214 GLU A CG 1 ATOM 1603 C CD . GLU A 1 214 ? -32.626 -66.518 -0.673 1.00 83.78 ? 214 GLU A CD 214 GLU A CD 1 ATOM 1604 O OE1 . GLU A 1 214 ? -32.939 -67.462 0.088 1.00 83.78 ? 214 GLU A OE1 214 GLU A OE1 1 ATOM 1605 O OE2 . GLU A 1 214 ? -31.506 -66.432 -1.224 1.00 83.78 ? 214 GLU A OE2 214 GLU A OE2 1 ATOM 1606 N N . ILE A 1 215 ? -33.429 -62.290 -4.308 1.00 84.96 ? 215 ILE A N 215 ILE A N 1 ATOM 1607 C CA . ILE A 1 215 ? -32.804 -61.291 -5.168 1.00 84.96 ? 215 ILE A CA 215 ILE A CA 1 ATOM 1608 C C . ILE A 1 215 ? -33.658 -60.026 -5.195 1.00 84.96 ? 215 ILE A C 215 ILE A C 1 ATOM 1609 O O . ILE A 1 215 ? -33.130 -58.912 -5.181 1.00 84.96 ? 215 ILE A O 215 ILE A O 1 ATOM 1610 C CB . ILE A 1 215 ? -32.599 -61.829 -6.602 1.00 84.96 ? 215 ILE A CB 215 ILE A CB 1 ATOM 1611 C CG1 . ILE A 1 215 ? -31.569 -62.965 -6.604 1.00 84.96 ? 215 ILE A CG1 215 ILE A CG1 1 ATOM 1612 C CG2 . ILE A 1 215 ? -32.172 -60.702 -7.547 1.00 84.96 ? 215 ILE A CG2 215 ILE A CG2 1 ATOM 1613 C CD1 . ILE A 1 215 ? -31.417 -63.660 -7.949 1.00 84.96 ? 215 ILE A CD1 215 ILE A CD1 1 ATOM 1614 N N . LEU A 1 216 ? -35.009 -60.286 -5.244 1.00 84.96 ? 216 LEU A N 216 LEU A N 1 ATOM 1615 C CA . LEU A 1 216 ? -35.932 -59.157 -5.226 1.00 84.96 ? 216 LEU A CA 216 LEU A CA 1 ATOM 1616 C C . LEU A 1 216 ? -35.810 -58.376 -3.921 1.00 84.96 ? 216 LEU A C 216 LEU A C 1 ATOM 1617 O O . LEU A 1 216 ? -35.820 -57.143 -3.928 1.00 84.96 ? 216 LEU A O 216 LEU A O 1 ATOM 1618 C CB . LEU A 1 216 ? -37.373 -59.639 -5.412 1.00 84.96 ? 216 LEU A CB 216 LEU A CB 1 ATOM 1619 C CG . LEU A 1 216 ? -37.717 -60.232 -6.780 1.00 84.96 ? 216 LEU A CG 216 LEU A CG 1 ATOM 1620 C CD1 . LEU A 1 216 ? -39.137 -60.789 -6.773 1.00 84.96 ? 216 LEU A CD1 216 LEU A CD1 1 ATOM 1621 C CD2 . LEU A 1 216 ? -37.555 -59.182 -7.874 1.00 84.96 ? 216 LEU A CD2 216 LEU A CD2 1 ATOM 1622 N N . ASP A 1 217 ? -35.698 -59.120 -2.849 1.00 86.17 ? 217 ASP A N 217 ASP A N 1 ATOM 1623 C CA . ASP A 1 217 ? -35.532 -58.493 -1.542 1.00 86.17 ? 217 ASP A CA 217 ASP A CA 1 ATOM 1624 C C . ASP A 1 217 ? -34.201 -57.750 -1.454 1.00 86.17 ? 217 ASP A C 217 ASP A C 1 ATOM 1625 O O . ASP A 1 217 ? -34.130 -56.658 -0.886 1.00 86.17 ? 217 ASP A O 217 ASP A O 1 ATOM 1626 C CB . ASP A 1 217 ? -35.624 -59.539 -0.429 1.00 86.17 ? 217 ASP A CB 217 ASP A CB 1 ATOM 1627 C CG . ASP A 1 217 ? -35.885 -58.930 0.938 1.00 86.17 ? 217 ASP A CG 217 ASP A CG 1 ATOM 1628 O OD1 . ASP A 1 217 ? -36.554 -57.877 1.019 1.00 86.17 ? 217 ASP A OD1 217 ASP A OD1 1 ATOM 1629 O OD2 . ASP A 1 217 ? -35.415 -59.506 1.942 1.00 86.17 ? 217 ASP A OD2 217 ASP A OD2 1 ATOM 1630 N N . MET A 1 218 ? -33.198 -58.412 -2.000 1.00 87.15 ? 218 MET A N 218 MET A N 1 ATOM 1631 C CA . MET A 1 218 ? -31.874 -57.797 -2.013 1.00 87.15 ? 218 MET A CA 218 MET A CA 1 ATOM 1632 C C . MET A 1 218 ? -31.882 -56.504 -2.821 1.00 87.15 ? 218 MET A C 218 MET A C 1 ATOM 1633 O O . MET A 1 218 ? -31.316 -55.496 -2.393 1.00 87.15 ? 218 MET A O 218 MET A O 1 ATOM 1634 C CB . MET A 1 218 ? -30.837 -58.765 -2.585 1.00 87.15 ? 218 MET A CB 218 MET A CB 1 ATOM 1635 C CG . MET A 1 218 ? -29.421 -58.212 -2.593 1.00 87.15 ? 218 MET A CG 218 MET A CG 1 ATOM 1636 S SD . MET A 1 218 ? -28.649 -58.232 -0.929 1.00 87.15 ? 218 MET A SD 218 MET A SD 1 ATOM 1637 C CE . MET A 1 218 ? -28.246 -59.995 -0.784 1.00 87.15 ? 218 MET A CE 218 MET A CE 1 ATOM 1638 N N . MET A 1 219 ? -32.461 -56.515 -3.974 1.00 86.28 ? 219 MET A N 219 MET A N 1 ATOM 1639 C CA . MET A 1 219 ? -32.546 -55.337 -4.832 1.00 86.28 ? 219 MET A CA 219 MET A CA 1 ATOM 1640 C C . MET A 1 219 ? -33.310 -54.213 -4.139 1.00 86.28 ? 219 MET A C 219 MET A C 1 ATOM 1641 O O . MET A 1 219 ? -32.903 -53.052 -4.198 1.00 86.28 ? 219 MET A O 219 MET A O 1 ATOM 1642 C CB . MET A 1 219 ? -33.219 -55.686 -6.160 1.00 86.28 ? 219 MET A CB 219 MET A CB 1 ATOM 1643 C CG . MET A 1 219 ? -33.134 -54.580 -7.200 1.00 86.28 ? 219 MET A CG 219 MET A CG 1 ATOM 1644 S SD . MET A 1 219 ? -31.402 -54.162 -7.640 1.00 86.28 ? 219 MET A SD 219 MET A SD 1 ATOM 1645 C CE . MET A 1 219 ? -31.682 -53.176 -9.138 1.00 86.28 ? 219 MET A CE 219 MET A CE 1 ATOM 1646 N N . SER A 1 220 ? -34.434 -54.583 -3.557 1.00 89.85 ? 220 SER A N 220 SER A N 1 ATOM 1647 C CA . SER A 1 220 ? -35.224 -53.608 -2.811 1.00 89.85 ? 220 SER A CA 220 SER A CA 1 ATOM 1648 C C . SER A 1 220 ? -34.417 -53.001 -1.668 1.00 89.85 ? 220 SER A C 220 SER A C 1 ATOM 1649 O O . SER A 1 220 ? -34.445 -51.787 -1.458 1.00 89.85 ? 220 SER A O 220 SER A O 1 ATOM 1650 C CB . SER A 1 220 ? -36.495 -54.256 -2.261 1.00 89.85 ? 220 SER A CB 220 SER A CB 1 ATOM 1651 O OG . SER A 1 220 ? -37.255 -53.321 -1.515 1.00 89.85 ? 220 SER A OG 220 SER A OG 1 ATOM 1652 N N . SER A 1 221 ? -33.670 -53.830 -0.966 1.00 88.34 ? 221 SER A N 221 SER A N 1 ATOM 1653 C CA . SER A 1 221 ? -32.832 -53.370 0.136 1.00 88.34 ? 221 SER A CA 221 SER A CA 1 ATOM 1654 C C . SER A 1 221 ? -31.708 -52.468 -0.362 1.00 88.34 ? 221 SER A C 221 SER A C 1 ATOM 1655 O O . SER A 1 221 ? -31.372 -51.472 0.282 1.00 88.34 ? 221 SER A O 221 SER A O 1 ATOM 1656 C CB . SER A 1 221 ? -32.244 -54.559 0.896 1.00 88.34 ? 221 SER A CB 221 SER A CB 1 ATOM 1657 O OG . SER A 1 221 ? -33.259 -55.266 1.588 1.00 88.34 ? 221 SER A OG 221 SER A OG 1 ATOM 1658 N N . ALA A 1 222 ? -31.128 -52.817 -1.485 1.00 88.22 ? 222 ALA A N 222 ALA A N 1 ATOM 1659 C CA . ALA A 1 222 ? -30.053 -52.020 -2.070 1.00 88.22 ? 222 ALA A CA 222 ALA A CA 1 ATOM 1660 C C . ALA A 1 222 ? -30.546 -50.625 -2.445 1.00 88.22 ? 222 ALA A C 222 ALA A C 1 ATOM 1661 O O . ALA A 1 222 ? -29.846 -49.633 -2.229 1.00 88.22 ? 222 ALA A O 222 ALA A O 1 ATOM 1662 C CB . ALA A 1 222 ? -29.475 -52.724 -3.296 1.00 88.22 ? 222 ALA A CB 222 ALA A CB 1 ATOM 1663 N N . CYS A 1 223 ? -31.728 -50.509 -3.043 1.00 87.63 ? 223 CYS A N 223 CYS A N 1 ATOM 1664 C CA . CYS A 1 223 ? -32.323 -49.228 -3.406 1.00 87.63 ? 223 CYS A CA 223 CYS A CA 1 ATOM 1665 C C . CYS A 1 223 ? -32.651 -48.408 -2.163 1.00 87.63 ? 223 CYS A C 223 CYS A C 1 ATOM 1666 O O . CYS A 1 223 ? -32.482 -47.188 -2.157 1.00 87.63 ? 223 CYS A O 223 CYS A O 1 ATOM 1667 C CB . CYS A 1 223 ? -33.587 -49.440 -4.237 1.00 87.63 ? 223 CYS A CB 223 CYS A CB 1 ATOM 1668 S SG . CYS A 1 223 ? -33.269 -50.082 -5.895 1.00 87.63 ? 223 CYS A SG 223 CYS A SG 1 ATOM 1669 N N . GLU A 1 224 ? -33.104 -49.152 -1.153 1.00 89.64 ? 224 GLU A N 224 GLU A N 1 ATOM 1670 C CA . GLU A 1 224 ? -33.376 -48.484 0.116 1.00 89.64 ? 224 GLU A CA 224 GLU A CA 1 ATOM 1671 C C . GLU A 1 224 ? -32.107 -47.868 0.698 1.00 89.64 ? 224 GLU A C 224 GLU A C 1 ATOM 1672 O O . GLU A 1 224 ? -32.125 -46.730 1.173 1.00 89.64 ? 224 GLU A O 224 GLU A O 1 ATOM 1673 C CB . GLU A 1 224 ? -33.992 -49.464 1.118 1.00 89.64 ? 224 GLU A CB 224 GLU A CB 1 ATOM 1674 C CG . GLU A 1 224 ? -34.382 -48.824 2.443 1.00 89.64 ? 224 GLU A CG 224 GLU A CG 1 ATOM 1675 C CD . GLU A 1 224 ? -34.975 -49.812 3.434 1.00 89.64 ? 224 GLU A CD 224 GLU A CD 1 ATOM 1676 O OE1 . GLU A 1 224 ? -35.286 -49.411 4.579 1.00 89.64 ? 224 GLU A OE1 224 GLU A OE1 1 ATOM 1677 O OE2 . GLU A 1 224 ? -35.129 -50.998 3.064 1.00 89.64 ? 224 GLU A OE2 224 GLU A OE2 1 ATOM 1678 N N . ASN A 1 225 ? -31.050 -48.652 0.681 1.00 88.77 ? 225 ASN A N 225 ASN A N 1 ATOM 1679 C CA . ASN A 1 225 ? -29.779 -48.164 1.206 1.00 88.77 ? 225 ASN A CA 225 ASN A CA 1 ATOM 1680 C C . ASN A 1 225 ? -29.262 -46.973 0.406 1.00 88.77 ? 225 ASN A C 225 ASN A C 1 ATOM 1681 O O . ASN A 1 225 ? -28.714 -46.028 0.975 1.00 88.77 ? 225 ASN A O 225 ASN A O 1 ATOM 1682 C CB . ASN A 1 225 ? -28.739 -49.286 1.222 1.00 88.77 ? 225 ASN A CB 225 ASN A CB 1 ATOM 1683 C CG . ASN A 1 225 ? -28.960 -50.271 2.353 1.00 88.77 ? 225 ASN A CG 225 ASN A CG 1 ATOM 1684 O OD1 . ASN A 1 225 ? -29.584 -49.944 3.366 1.00 88.77 ? 225 ASN A OD1 225 ASN A OD1 1 ATOM 1685 N ND2 . ASN A 1 225 ? -28.450 -51.486 2.189 1.00 88.77 ? 225 ASN A ND2 225 ASN A ND2 1 ATOM 1686 N N . TYR A 1 226 ? -29.419 -47.107 -0.878 1.00 87.74 ? 226 TYR A N 226 TYR A N 1 ATOM 1687 C CA . TYR A 1 226 ? -28.985 -46.029 -1.759 1.00 87.74 ? 226 TYR A CA 226 TYR A CA 1 ATOM 1688 C C . TYR A 1 226 ? -29.782 -44.756 -1.496 1.00 87.74 ? 226 TYR A C 226 TYR A C 1 ATOM 1689 O O . TYR A 1 226 ? -29.208 -43.672 -1.367 1.00 87.74 ? 226 TYR A O 226 TYR A O 1 ATOM 1690 C CB . TYR A 1 226 ? -29.131 -46.441 -3.227 1.00 87.74 ? 226 TYR A CB 226 TYR A CB 1 ATOM 1691 C CG . TYR A 1 226 ? -28.683 -45.380 -4.203 1.00 87.74 ? 226 TYR A CG 226 TYR A CG 1 ATOM 1692 C CD1 . TYR A 1 226 ? -29.611 -44.654 -4.946 1.00 87.74 ? 226 TYR A CD1 226 TYR A CD1 1 ATOM 1693 C CD2 . TYR A 1 226 ? -27.333 -45.102 -4.384 1.00 87.74 ? 226 TYR A CD2 226 TYR A CD2 1 ATOM 1694 C CE1 . TYR A 1 226 ? -29.204 -43.677 -5.848 1.00 87.74 ? 226 TYR A CE1 226 TYR A CE1 1 ATOM 1695 C CE2 . TYR A 1 226 ? -26.914 -44.127 -5.283 1.00 87.74 ? 226 TYR A CE2 226 TYR A CE2 1 ATOM 1696 C CZ . TYR A 1 226 ? -27.855 -43.420 -6.009 1.00 87.74 ? 226 TYR A CZ 226 TYR A CZ 1 ATOM 1697 O OH . TYR A 1 226 ? -27.446 -42.454 -6.901 1.00 87.74 ? 226 TYR A OH 226 TYR A OH 1 ATOM 1698 N N . MET A 1 227 ? -31.170 -44.808 -1.356 1.00 88.92 ? 227 MET A N 227 MET A N 1 ATOM 1699 C CA . MET A 1 227 ? -32.044 -43.666 -1.101 1.00 88.92 ? 227 MET A CA 227 MET A CA 1 ATOM 1700 C C . MET A 1 227 ? -31.828 -43.118 0.305 1.00 88.92 ? 227 MET A C 227 MET A C 1 ATOM 1701 O O . MET A 1 227 ? -31.881 -41.906 0.519 1.00 88.92 ? 227 MET A O 227 MET A O 1 ATOM 1702 C CB . MET A 1 227 ? -33.511 -44.058 -1.290 1.00 88.92 ? 227 MET A CB 227 MET A CB 1 ATOM 1703 C CG . MET A 1 227 ? -33.911 -44.253 -2.744 1.00 88.92 ? 227 MET A CG 227 MET A CG 1 ATOM 1704 S SD . MET A 1 227 ? -33.824 -42.696 -3.711 1.00 88.92 ? 227 MET A SD 227 MET A SD 1 ATOM 1705 C CE . MET A 1 227 ? -35.359 -41.895 -3.167 1.00 88.92 ? 227 MET A CE 227 MET A CE 1 ATOM 1706 N N . ARG A 1 228 ? -31.632 -44.001 1.271 1.00 90.30 ? 228 ARG A N 228 ARG A N 1 ATOM 1707 C CA . ARG A 1 228 ? -31.385 -43.593 2.650 1.00 90.30 ? 228 ARG A CA 228 ARG A CA 1 ATOM 1708 C C . ARG A 1 228 ? -30.169 -42.676 2.739 1.00 90.30 ? 228 ARG A C 228 ARG A C 1 ATOM 1709 O O . ARG A 1 228 ? -30.196 -41.669 3.449 1.00 90.30 ? 228 ARG A O 228 ARG A O 1 ATOM 1710 C CB . ARG A 1 228 ? -31.185 -44.817 3.546 1.00 90.30 ? 228 ARG A CB 228 ARG A CB 1 ATOM 1711 C CG . ARG A 1 228 ? -31.206 -44.501 5.033 1.00 90.30 ? 228 ARG A CG 228 ARG A CG 1 ATOM 1712 C CD . ARG A 1 228 ? -30.895 -45.731 5.875 1.00 90.30 ? 228 ARG A CD 228 ARG A CD 1 ATOM 1713 N NE . ARG A 1 228 ? -32.104 -46.305 6.458 1.00 90.30 ? 228 ARG A NE 228 ARG A NE 1 ATOM 1714 C CZ . ARG A 1 228 ? -32.635 -47.472 6.105 1.00 90.30 ? 228 ARG A CZ 228 ARG A CZ 1 ATOM 1715 N NH1 . ARG A 1 228 ? -32.072 -48.215 5.159 1.00 90.30 ? 228 ARG A NH1 228 ARG A NH1 1 ATOM 1716 N NH2 . ARG A 1 228 ? -33.739 -47.900 6.701 1.00 90.30 ? 228 ARG A NH2 228 ARG A NH2 1 ATOM 1717 N N . ASP A 1 229 ? -29.159 -43.059 2.085 1.00 88.58 ? 229 ASP A N 229 ASP A N 1 ATOM 1718 C CA . ASP A 1 229 ? -27.933 -42.266 2.078 1.00 88.58 ? 229 ASP A CA 229 ASP A CA 1 ATOM 1719 C C . ASP A 1 229 ? -28.181 -40.877 1.493 1.00 88.58 ? 229 ASP A C 229 ASP A C 1 ATOM 1720 O O . ASP A 1 229 ? -27.699 -39.877 2.028 1.00 88.58 ? 229 ASP A O 229 ASP A O 1 ATOM 1721 C CB . ASP A 1 229 ? -26.836 -42.981 1.288 1.00 88.58 ? 229 ASP A CB 229 ASP A CB 1 ATOM 1722 C CG . ASP A 1 229 ? -25.465 -42.356 1.477 1.00 88.58 ? 229 ASP A CG 229 ASP A CG 1 ATOM 1723 O OD1 . ASP A 1 229 ? -25.145 -41.917 2.603 1.00 88.58 ? 229 ASP A OD1 229 ASP A OD1 1 ATOM 1724 O OD2 . ASP A 1 229 ? -24.699 -42.298 0.490 1.00 88.58 ? 229 ASP A OD2 229 ASP A OD2 1 ATOM 1725 N N . ILE A 1 230 ? -28.965 -40.789 0.367 1.00 88.94 ? 230 ILE A N 230 ILE A N 1 ATOM 1726 C CA . ILE A 1 230 ? -29.285 -39.521 -0.280 1.00 88.94 ? 230 ILE A CA 230 ILE A CA 1 ATOM 1727 C C . ILE A 1 230 ? -30.128 -38.661 0.659 1.00 88.94 ? 230 ILE A C 230 ILE A C 1 ATOM 1728 O O . ILE A 1 230 ? -29.851 -37.473 0.839 1.00 88.94 ? 230 ILE A O 230 ILE A O 1 ATOM 1729 C CB . ILE A 1 230 ? -30.027 -39.740 -1.617 1.00 88.94 ? 230 ILE A CB 230 ILE A CB 1 ATOM 1730 C CG1 . ILE A 1 230 ? -29.106 -40.429 -2.632 1.00 88.94 ? 230 ILE A CG1 230 ILE A CG1 1 ATOM 1731 C CG2 . ILE A 1 230 ? -30.552 -38.411 -2.168 1.00 88.94 ? 230 ILE A CG2 230 ILE A CG2 1 ATOM 1732 C CD1 . ILE A 1 230 ? -29.808 -40.856 -3.914 1.00 88.94 ? 230 ILE A CD1 230 ILE A CD1 1 ATOM 1733 N N . LEU A 1 231 ? -31.053 -39.269 1.288 1.00 89.54 ? 231 LEU A N 231 LEU A N 1 ATOM 1734 C CA . LEU A 1 231 ? -31.952 -38.552 2.185 1.00 89.54 ? 231 LEU A CA 231 LEU A CA 1 ATOM 1735 C C . LEU A 1 231 ? -31.219 -38.102 3.444 1.00 89.54 ? 231 LEU A C 231 LEU A C 1 ATOM 1736 O O . LEU A 1 231 ? -31.415 -36.979 3.914 1.00 89.54 ? 231 LEU A O 231 LEU A O 1 ATOM 1737 C CB . LEU A 1 231 ? -33.146 -39.432 2.563 1.00 89.54 ? 231 LEU A CB 231 LEU A CB 1 ATOM 1738 C CG . LEU A 1 231 ? -34.177 -39.686 1.462 1.00 89.54 ? 231 LEU A CG 231 LEU A CG 1 ATOM 1739 C CD1 . LEU A 1 231 ? -35.192 -40.730 1.916 1.00 89.54 ? 231 LEU A CD1 231 LEU A CD1 1 ATOM 1740 C CD2 . LEU A 1 231 ? -34.876 -38.387 1.073 1.00 89.54 ? 231 LEU A CD2 231 LEU A CD2 1 ATOM 1741 N N . THR A 1 232 ? -30.413 -39.013 3.989 1.00 90.37 ? 232 THR A N 232 THR A N 1 ATOM 1742 C CA . THR A 1 232 ? -29.637 -38.659 5.172 1.00 90.37 ? 232 THR A CA 232 THR A CA 1 ATOM 1743 C C . THR A 1 232 ? -28.725 -37.470 4.885 1.00 90.37 ? 232 THR A C 232 THR A C 1 ATOM 1744 O O . THR A 1 232 ? -28.639 -36.538 5.688 1.00 90.37 ? 232 THR A O 232 THR A O 1 ATOM 1745 C CB . THR A 1 232 ? -28.792 -39.850 5.663 1.00 90.37 ? 232 THR A CB 232 THR A CB 1 ATOM 1746 O OG1 . THR A 1 232 ? -29.638 -40.996 5.818 1.00 90.37 ? 232 THR A OG1 232 THR A OG1 1 ATOM 1747 C CG2 . THR A 1 232 ? -28.127 -39.538 7.000 1.00 90.37 ? 232 THR A CG2 232 THR A CG2 1 ATOM 1748 N N . ASN A 1 233 ? -28.003 -37.515 3.745 1.00 89.73 ? 233 ASN A N 233 ASN A N 1 ATOM 1749 C CA . ASN A 1 233 ? -27.139 -36.408 3.348 1.00 89.73 ? 233 ASN A CA 233 ASN A CA 1 ATOM 1750 C C . ASN A 1 233 ? -27.933 -35.120 3.149 1.00 89.73 ? 233 ASN A C 233 ASN A C 1 ATOM 1751 O O . ASN A 1 233 ? -27.481 -34.041 3.536 1.00 89.73 ? 233 ASN A O 233 ASN A O 1 ATOM 1752 C CB . ASN A 1 233 ? -26.368 -36.759 2.073 1.00 89.73 ? 233 ASN A CB 233 ASN A CB 1 ATOM 1753 C CG . ASN A 1 233 ? -25.217 -37.711 2.331 1.00 89.73 ? 233 ASN A CG 233 ASN A CG 1 ATOM 1754 O OD1 . ASN A 1 233 ? -24.713 -37.806 3.453 1.00 89.73 ? 233 ASN A OD1 233 ASN A OD1 1 ATOM 1755 N ND2 . ASN A 1 233 ? -24.793 -38.423 1.293 1.00 89.73 ? 233 ASN A ND2 233 ASN A ND2 1 ATOM 1756 N N . ALA A 1 234 ? -29.126 -35.333 2.464 1.00 90.25 ? 234 ALA A N 234 ALA A N 1 ATOM 1757 C CA . ALA A 1 234 ? -29.993 -34.181 2.231 1.00 90.25 ? 234 ALA A CA 234 ALA A CA 1 ATOM 1758 C C . ALA A 1 234 ? -30.478 -33.584 3.550 1.00 90.25 ? 234 ALA A C 234 ALA A C 1 ATOM 1759 O O . ALA A 1 234 ? -30.513 -32.362 3.709 1.00 90.25 ? 234 ALA A O 234 ALA A O 1 ATOM 1760 C CB . ALA A 1 234 ? -31.183 -34.578 1.361 1.00 90.25 ? 234 ALA A CB 234 ALA A CB 1 ATOM 1761 N N . ILE A 1 235 ? -30.809 -34.430 4.516 1.00 88.63 ? 235 ILE A N 235 ILE A N 1 ATOM 1762 C CA . ILE A 1 235 ? -31.285 -33.987 5.822 1.00 88.63 ? 235 ILE A CA 235 ILE A CA 1 ATOM 1763 C C . ILE A 1 235 ? -30.145 -33.321 6.588 1.00 88.63 ? 235 ILE A C 235 ILE A C 1 ATOM 1764 O O . ILE A 1 235 ? -30.337 -32.279 7.218 1.00 88.63 ? 235 ILE A O 235 ILE A O 1 ATOM 1765 C CB . ILE A 1 235 ? -31.866 -35.163 6.640 1.00 88.63 ? 235 ILE A CB 235 ILE A CB 1 ATOM 1766 C CG1 . ILE A 1 235 ? -33.170 -35.661 6.006 1.00 88.63 ? 235 ILE A CG1 235 ILE A CG1 1 ATOM 1767 C CG2 . ILE A 1 235 ? -32.089 -34.748 8.097 1.00 88.63 ? 235 ILE A CG2 235 ILE A CG2 1 ATOM 1768 C CD1 . ILE A 1 235 ? -33.716 -36.935 6.635 1.00 88.63 ? 235 ILE A CD1 235 ILE A CD1 1 ATOM 1769 N N . VAL A 1 236 ? -28.994 -33.952 6.585 1.00 86.75 ? 236 VAL A N 236 VAL A N 1 ATOM 1770 C CA . VAL A 1 236 ? -27.831 -33.393 7.266 1.00 86.75 ? 236 VAL A CA 236 VAL A CA 1 ATOM 1771 C C . VAL A 1 236 ? -27.514 -32.012 6.698 1.00 86.75 ? 236 VAL A C 236 VAL A C 1 ATOM 1772 O O . VAL A 1 236 ? -27.260 -31.068 7.450 1.00 86.75 ? 236 VAL A O 236 VAL A O 1 ATOM 1773 C CB . VAL A 1 236 ? -26.600 -34.318 7.139 1.00 86.75 ? 236 VAL A CB 236 VAL A CB 1 ATOM 1774 C CG1 . VAL A 1 236 ? -25.343 -33.617 7.651 1.00 86.75 ? 236 VAL A CG1 236 VAL A CG1 1 ATOM 1775 C CG2 . VAL A 1 236 ? -26.834 -35.624 7.896 1.00 86.75 ? 236 VAL A CG2 236 VAL A CG2 1 ATOM 1776 N N . ILE A 1 237 ? -27.506 -31.915 5.338 1.00 86.23 ? 237 ILE A N 237 ILE A N 1 ATOM 1777 C CA . ILE A 1 237 ? -27.243 -30.642 4.676 1.00 86.23 ? 237 ILE A CA 237 ILE A CA 1 ATOM 1778 C C . ILE A 1 237 ? -28.333 -29.636 5.038 1.00 86.23 ? 237 ILE A C 237 ILE A C 1 ATOM 1779 O O . ILE A 1 237 ? -28.045 -28.465 5.296 1.00 86.23 ? 237 ILE A O 237 ILE A O 1 ATOM 1780 C CB . ILE A 1 237 ? -27.156 -30.810 3.142 1.00 86.23 ? 237 ILE A CB 237 ILE A CB 1 ATOM 1781 C CG1 . ILE A 1 237 ? -25.921 -31.635 2.764 1.00 86.23 ? 237 ILE A CG1 237 ILE A CG1 1 ATOM 1782 C CG2 . ILE A 1 237 ? -27.136 -29.444 2.450 1.00 86.23 ? 237 ILE A CG2 237 ILE A CG2 1 ATOM 1783 C CD1 . ILE A 1 237 ? -25.882 -32.056 1.302 1.00 86.23 ? 237 ILE A CD1 237 ILE A CD1 1 ATOM 1784 N N . SER A 1 238 ? -29.596 -30.172 4.958 1.00 85.54 ? 238 SER A N 238 SER A N 1 ATOM 1785 C CA . SER A 1 238 ? -30.715 -29.321 5.348 1.00 85.54 ? 238 SER A CA 238 SER A CA 1 ATOM 1786 C C . SER A 1 238 ? -30.588 -28.870 6.799 1.00 85.54 ? 238 SER A C 238 SER A C 1 ATOM 1787 O O . SER A 1 238 ? -30.864 -27.712 7.121 1.00 85.54 ? 238 SER A O 238 SER A O 1 ATOM 1788 C CB . SER A 1 238 ? -32.042 -30.055 5.148 1.00 85.54 ? 238 SER A CB 238 SER A CB 1 ATOM 1789 O OG . SER A 1 238 ? -33.102 -29.361 5.783 1.00 85.54 ? 238 SER A OG 238 SER A OG 1 ATOM 1790 N N . ARG A 1 239 ? -30.248 -29.800 7.659 1.00 76.60 ? 239 ARG A N 239 ARG A N 1 ATOM 1791 C CA . ARG A 1 239 ? -30.056 -29.468 9.067 1.00 76.60 ? 239 ARG A CA 239 ARG A CA 1 ATOM 1792 C C . ARG A 1 239 ? -28.907 -28.481 9.245 1.00 76.60 ? 239 ARG A C 239 ARG A C 1 ATOM 1793 O O . ARG A 1 239 ? -28.985 -27.571 10.073 1.00 76.60 ? 239 ARG A O 239 ARG A O 1 ATOM 1794 C CB . ARG A 1 239 ? -29.793 -30.732 9.887 1.00 76.60 ? 239 ARG A CB 239 ARG A CB 1 ATOM 1795 C CG . ARG A 1 239 ? -31.048 -31.521 10.224 1.00 76.60 ? 239 ARG A CG 239 ARG A CG 1 ATOM 1796 C CD . ARG A 1 239 ? -30.746 -32.697 11.142 1.00 76.60 ? 239 ARG A CD 239 ARG A CD 1 ATOM 1797 N NE . ARG A 1 239 ? -31.281 -32.484 12.484 1.00 76.60 ? 239 ARG A NE 239 ARG A NE 1 ATOM 1798 C CZ . ARG A 1 239 ? -31.113 -33.316 13.508 1.00 76.60 ? 239 ARG A CZ 239 ARG A CZ 1 ATOM 1799 N NH1 . ARG A 1 239 ? -30.419 -34.439 13.362 1.00 76.60 ? 239 ARG A NH1 239 ARG A NH1 1 ATOM 1800 N NH2 . ARG A 1 239 ? -31.643 -33.024 14.687 1.00 76.60 ? 239 ARG A NH2 239 ARG A NH2 1 ATOM 1801 N N . HIS A 1 240 ? -27.839 -28.784 8.626 1.00 72.37 ? 240 HIS A N 240 HIS A N 1 ATOM 1802 C CA . HIS A 1 240 ? -26.712 -27.859 8.675 1.00 72.37 ? 240 HIS A CA 240 HIS A CA 1 ATOM 1803 C C . HIS A 1 240 ? -27.106 -26.483 8.149 1.00 72.37 ? 240 HIS A C 240 HIS A C 1 ATOM 1804 O O . HIS A 1 240 ? -26.658 -25.461 8.674 1.00 72.37 ? 240 HIS A O 240 HIS A O 1 ATOM 1805 C CB . HIS A 1 240 ? -25.531 -28.410 7.873 1.00 72.37 ? 240 HIS A CB 240 HIS A CB 1 ATOM 1806 C CG . HIS A 1 240 ? -24.200 -28.126 8.494 1.00 72.37 ? 240 HIS A CG 240 HIS A CG 1 ATOM 1807 N ND1 . HIS A 1 240 ? -24.066 -27.477 9.703 1.00 72.37 ? 240 HIS A ND1 240 HIS A ND1 1 ATOM 1808 C CD2 . HIS A 1 240 ? -22.945 -28.407 8.073 1.00 72.37 ? 240 HIS A CD2 240 HIS A CD2 1 ATOM 1809 C CE1 . HIS A 1 240 ? -22.782 -27.371 9.998 1.00 72.37 ? 240 HIS A CE1 240 HIS A CE1 1 ATOM 1810 N NE2 . HIS A 1 240 ? -22.080 -27.927 9.026 1.00 72.37 ? 240 HIS A NE2 240 HIS A NE2 1 ATOM 1811 N N . ARG A 1 241 ? -27.897 -26.567 7.047 1.00 74.08 ? 241 ARG A N 241 ARG A N 1 ATOM 1812 C CA . ARG A 1 241 ? -28.396 -25.298 6.526 1.00 74.08 ? 241 ARG A CA 241 ARG A CA 1 ATOM 1813 C C . ARG A 1 241 ? -29.332 -24.626 7.525 1.00 74.08 ? 241 ARG A C 241 ARG A C 1 ATOM 1814 O O . ARG A 1 241 ? -29.286 -23.407 7.704 1.00 74.08 ? 241 ARG A O 241 ARG A O 1 ATOM 1815 C CB . ARG A 1 241 ? -29.116 -25.510 5.193 1.00 74.08 ? 241 ARG A CB 241 ARG A CB 1 ATOM 1816 C CG . ARG A 1 241 ? -29.568 -24.221 4.525 1.00 74.08 ? 241 ARG A CG 241 ARG A CG 1 ATOM 1817 C CD . ARG A 1 241 ? -30.385 -24.493 3.270 1.00 74.08 ? 241 ARG A CD 241 ARG A CD 1 ATOM 1818 N NE . ARG A 1 241 ? -31.623 -25.205 3.575 1.00 74.08 ? 241 ARG A NE 241 ARG A NE 1 ATOM 1819 C CZ . ARG A 1 241 ? -32.306 -25.944 2.706 1.00 74.08 ? 241 ARG A CZ 241 ARG A CZ 1 ATOM 1820 N NH1 . ARG A 1 241 ? -31.884 -26.083 1.454 1.00 74.08 ? 241 ARG A NH1 241 ARG A NH1 1 ATOM 1821 N NH2 . ARG A 1 241 ? -33.421 -26.549 3.090 1.00 74.08 ? 241 ARG A NH2 241 ARG A NH2 1 ATOM 1822 N N . ARG A 1 242 ? -30.214 -25.665 8.160 1.00 63.32 ? 242 ARG A N 242 ARG A N 1 ATOM 1823 C CA . ARG A 1 242 ? -31.213 -25.186 9.110 1.00 63.32 ? 242 ARG A CA 242 ARG A CA 1 ATOM 1824 C C . ARG A 1 242 ? -30.606 -24.999 10.496 1.00 63.32 ? 242 ARG A C 242 ARG A C 1 ATOM 1825 O O . ARG A 1 242 ? -31.237 -24.420 11.383 1.00 63.32 ? 242 ARG A O 242 ARG A O 1 ATOM 1826 C CB . ARG A 1 242 ? -32.395 -26.156 9.182 1.00 63.32 ? 242 ARG A CB 242 ARG A CB 1 ATOM 1827 C CG . ARG A 1 242 ? -33.184 -26.263 7.887 1.00 63.32 ? 242 ARG A CG 242 ARG A CG 1 ATOM 1828 C CD . ARG A 1 242 ? -34.378 -27.196 8.029 1.00 63.32 ? 242 ARG A CD 242 ARG A CD 1 ATOM 1829 N NE . ARG A 1 242 ? -34.072 -28.541 7.549 1.00 63.32 ? 242 ARG A NE 242 ARG A NE 1 ATOM 1830 C CZ . ARG A 1 242 ? -34.942 -29.546 7.505 1.00 63.32 ? 242 ARG A CZ 242 ARG A CZ 1 ATOM 1831 N NH1 . ARG A 1 242 ? -36.194 -29.378 7.913 1.00 63.32 ? 242 ARG A NH1 242 ARG A NH1 1 ATOM 1832 N NH2 . ARG A 1 242 ? -34.557 -30.729 7.049 1.00 63.32 ? 242 ARG A NH2 242 ARG A NH2 1 ATOM 1833 N N . LYS A 1 243 ? -29.528 -25.881 10.750 1.00 54.69 ? 243 LYS A N 243 LYS A N 1 ATOM 1834 C CA . LYS A 1 243 ? -28.991 -25.691 12.094 1.00 54.69 ? 243 LYS A CA 243 LYS A CA 1 ATOM 1835 C C . LYS A 1 243 ? -28.894 -24.208 12.443 1.00 54.69 ? 243 LYS A C 243 LYS A C 1 ATOM 1836 O O . LYS A 1 243 ? -28.133 -23.467 11.817 1.00 54.69 ? 243 LYS A O 243 LYS A O 1 ATOM 1837 C CB . LYS A 1 243 ? -27.617 -26.350 12.222 1.00 54.69 ? 243 LYS A CB 243 LYS A CB 1 ATOM 1838 C CG . LYS A 1 243 ? -27.267 -26.782 13.639 1.00 54.69 ? 243 LYS A CG 243 LYS A CG 1 ATOM 1839 C CD . LYS A 1 243 ? -25.947 -27.542 13.681 1.00 54.69 ? 243 LYS A CD 243 LYS A CD 1 ATOM 1840 C CE . LYS A 1 243 ? -25.550 -27.895 15.108 1.00 54.69 ? 243 LYS A CE 243 LYS A CE 1 ATOM 1841 N NZ . LYS A 1 243 ? -24.257 -28.641 15.155 1.00 54.69 ? 243 LYS A NZ 243 LYS A NZ 1 ATOM 1842 N N . ALA A 1 244 ? -29.912 -23.502 12.531 1.00 47.89 ? 244 ALA A N 244 ALA A N 1 ATOM 1843 C CA . ALA A 1 244 ? -30.121 -22.366 13.425 1.00 47.89 ? 244 ALA A CA 244 ALA A CA 1 ATOM 1844 C C . ALA A 1 244 ? -29.804 -22.740 14.870 1.00 47.89 ? 244 ALA A C 244 ALA A C 1 ATOM 1845 O O . ALA A 1 244 ? -30.134 -23.840 15.320 1.00 47.89 ? 244 ALA A O 244 ALA A O 1 ATOM 1846 C CB . ALA A 1 244 ? -31.556 -21.858 13.312 1.00 47.89 ? 244 ALA A CB 244 ALA A CB 1 ATOM 1847 N N . VAL A 1 245 ? -28.644 -23.010 15.345 1.00 49.79 ? 245 VAL A N 245 VAL A N 1 ATOM 1848 C CA . VAL A 1 245 ? -28.627 -22.970 16.804 1.00 49.79 ? 245 VAL A CA 245 VAL A CA 1 ATOM 1849 C C . VAL A 1 245 ? -30.058 -22.958 17.337 1.00 49.79 ? 245 VAL A C 245 VAL A C 1 ATOM 1850 O O . VAL A 1 245 ? -30.900 -22.196 16.856 1.00 49.79 ? 245 VAL A O 245 VAL A O 1 ATOM 1851 C CB . VAL A 1 245 ? -27.852 -21.741 17.329 1.00 49.79 ? 245 VAL A CB 245 VAL A CB 1 ATOM 1852 C CG1 . VAL A 1 245 ? -27.858 -21.712 18.856 1.00 49.79 ? 245 VAL A CG1 245 VAL A CG1 1 ATOM 1853 C CG2 . VAL A 1 245 ? -26.420 -21.747 16.797 1.00 49.79 ? 245 VAL A CG2 245 VAL A CG2 1 ATOM 1854 N N . LYS A 1 246 ? -30.896 -23.973 17.443 1.00 43.75 ? 246 LYS A N 246 LYS A N 1 ATOM 1855 C CA . LYS A 1 246 ? -32.050 -24.013 18.337 1.00 43.75 ? 246 LYS A CA 246 LYS A CA 1 ATOM 1856 C C . LYS A 1 246 ? -31.939 -22.948 19.425 1.00 43.75 ? 246 LYS A C 246 LYS A C 1 ATOM 1857 O O . LYS A 1 246 ? -31.164 -23.099 20.372 1.00 43.75 ? 246 LYS A O 246 LYS A O 1 ATOM 1858 C CB . LYS A 1 246 ? -32.190 -25.397 18.972 1.00 43.75 ? 246 LYS A CB 246 LYS A CB 1 ATOM 1859 C CG . LYS A 1 246 ? -32.767 -26.451 18.037 1.00 43.75 ? 246 LYS A CG 246 LYS A CG 1 ATOM 1860 C CD . LYS A 1 246 ? -33.051 -27.754 18.772 1.00 43.75 ? 246 LYS A CD 246 LYS A CD 1 ATOM 1861 C CE . LYS A 1 246 ? -33.550 -28.835 17.822 1.00 43.75 ? 246 LYS A CE 246 LYS A CE 1 ATOM 1862 N NZ . LYS A 1 246 ? -33.873 -30.102 18.545 1.00 43.75 ? 246 LYS A NZ 246 LYS A NZ 1 ATOM 1863 N N . ILE A 1 247 ? -31.603 -21.574 19.261 1.00 46.54 ? 247 ILE A N 247 ILE A N 1 ATOM 1864 C CA . ILE A 1 247 ? -31.786 -20.645 20.371 1.00 46.54 ? 247 ILE A CA 247 ILE A CA 1 ATOM 1865 C C . ILE A 1 247 ? -33.230 -20.152 20.399 1.00 46.54 ? 247 ILE A C 247 ILE A C 1 ATOM 1866 O O . ILE A 1 247 ? -33.811 -19.854 19.352 1.00 46.54 ? 247 ILE A O 247 ILE A O 1 ATOM 1867 C CB . ILE A 1 247 ? -30.813 -19.449 20.273 1.00 46.54 ? 247 ILE A CB 247 ILE A CB 1 ATOM 1868 C CG1 . ILE A 1 247 ? -29.365 -19.922 20.445 1.00 46.54 ? 247 ILE A CG1 247 ILE A CG1 1 ATOM 1869 C CG2 . ILE A 1 247 ? -31.166 -18.379 21.310 1.00 46.54 ? 247 ILE A CG2 247 ILE A CG2 1 ATOM 1870 C CD1 . ILE A 1 247 ? -28.323 -18.900 20.011 1.00 46.54 ? 247 ILE A CD1 247 ILE A CD1 1 ATOM 1871 N N . ASN A 1 248 ? -34.301 -20.788 20.779 1.00 44.44 ? 248 ASN A N 248 ASN A N 1 ATOM 1872 C CA . ASN A 1 248 ? -35.493 -20.172 21.353 1.00 44.44 ? 248 ASN A CA 248 ASN A CA 1 ATOM 1873 C C . ASN A 1 248 ? -35.940 -18.957 20.546 1.00 44.44 ? 248 ASN A C 248 ASN A C 1 ATOM 1874 O O . ASN A 1 248 ? -35.141 -18.060 20.273 1.00 44.44 ? 248 ASN A O 248 ASN A O 1 ATOM 1875 C CB . ASN A 1 248 ? -35.245 -19.780 22.811 1.00 44.44 ? 248 ASN A CB 248 ASN A CB 1 ATOM 1876 C CG . ASN A 1 248 ? -35.673 -20.859 23.787 1.00 44.44 ? 248 ASN A CG 248 ASN A CG 1 ATOM 1877 O OD1 . ASN A 1 248 ? -36.261 -21.870 23.395 1.00 44.44 ? 248 ASN A OD1 248 ASN A OD1 1 ATOM 1878 N ND2 . ASN A 1 248 ? -35.380 -20.652 25.065 1.00 44.44 ? 248 ASN A ND2 248 ASN A ND2 1 ATOM 1879 N N . SER A 1 249 ? -36.328 -19.007 19.403 1.00 50.24 ? 249 SER A N 249 SER A N 1 ATOM 1880 C CA . SER A 1 249 ? -37.140 -18.060 18.646 1.00 50.24 ? 249 SER A CA 249 SER A CA 1 ATOM 1881 C C . SER A 1 249 ? -37.400 -16.789 19.448 1.00 50.24 ? 249 SER A C 249 SER A C 1 ATOM 1882 O O . SER A 1 249 ? -37.722 -15.745 18.879 1.00 50.24 ? 249 SER A O 249 SER A O 1 ATOM 1883 C CB . SER A 1 249 ? -38.470 -18.698 18.242 1.00 50.24 ? 249 SER A CB 249 SER A CB 1 ATOM 1884 O OG . SER A 1 249 ? -39.511 -17.736 18.247 1.00 50.24 ? 249 SER A OG 249 SER A OG 1 ATOM 1885 N N . GLY A 1 250 ? -36.669 -16.574 20.681 1.00 53.69 ? 250 GLY A N 250 GLY A N 1 ATOM 1886 C CA . GLY A 1 250 ? -36.769 -15.310 21.393 1.00 53.69 ? 250 GLY A CA 250 GLY A CA 1 ATOM 1887 C C . GLY A 1 250 ? -35.421 -14.753 21.811 1.00 53.69 ? 250 GLY A C 250 GLY A C 1 ATOM 1888 O O . GLY A 1 250 ? -35.297 -13.559 22.090 1.00 53.69 ? 250 GLY A O 250 GLY A O 1 ATOM 1889 N N . ARG A 1 251 ? -34.298 -15.537 21.706 1.00 51.76 ? 251 ARG A N 251 ARG A N 1 ATOM 1890 C CA . ARG A 1 251 ? -33.054 -14.990 22.236 1.00 51.76 ? 251 ARG A CA 251 ARG A CA 1 ATOM 1891 C C . ARG A 1 251 ? -32.130 -14.539 21.110 1.00 51.76 ? 251 ARG A C 251 ARG A C 1 ATOM 1892 O O . ARG A 1 251 ? -31.860 -15.302 20.179 1.00 51.76 ? 251 ARG A O 251 ARG A O 1 ATOM 1893 C CB . ARG A 1 251 ? -32.343 -16.022 23.115 1.00 51.76 ? 251 ARG A CB 251 ARG A CB 1 ATOM 1894 C CG . ARG A 1 251 ? -32.543 -15.803 24.606 1.00 51.76 ? 251 ARG A CG 251 ARG A CG 1 ATOM 1895 C CD . ARG A 1 251 ? -31.619 -16.685 25.434 1.00 51.76 ? 251 ARG A CD 251 ARG A CD 1 ATOM 1896 N NE . ARG A 1 251 ? -31.832 -16.494 26.866 1.00 51.76 ? 251 ARG A NE 251 ARG A NE 1 ATOM 1897 C CZ . ARG A 1 251 ? -30.992 -16.893 27.817 1.00 51.76 ? 251 ARG A CZ 251 ARG A CZ 1 ATOM 1898 N NH1 . ARG A 1 251 ? -29.861 -17.516 27.506 1.00 51.76 ? 251 ARG A NH1 251 ARG A NH1 1 ATOM 1899 N NH2 . ARG A 1 251 ? -31.284 -16.668 29.090 1.00 51.76 ? 251 ARG A NH2 251 ARG A NH2 1 ATOM 1900 N N . ARG A 1 252 ? -32.397 -13.504 20.364 1.00 57.57 ? 252 ARG A N 252 ARG A N 1 ATOM 1901 C CA . ARG A 1 252 ? -31.503 -12.786 19.462 1.00 57.57 ? 252 ARG A CA 252 ARG A CA 1 ATOM 1902 C C . ARG A 1 252 ? -30.043 -13.078 19.791 1.00 57.57 ? 252 ARG A C 252 ARG A C 1 ATOM 1903 O O . ARG A 1 252 ? -29.720 -13.463 20.917 1.00 57.57 ? 252 ARG A O 252 ARG A O 1 ATOM 1904 C CB . ARG A 1 252 ? -31.764 -11.280 19.533 1.00 57.57 ? 252 ARG A CB 252 ARG A CB 1 ATOM 1905 C CG . ARG A 1 252 ? -33.142 -10.869 19.037 1.00 57.57 ? 252 ARG A CG 252 ARG A CG 1 ATOM 1906 C CD . ARG A 1 252 ? -33.263 -9.359 18.894 1.00 57.57 ? 252 ARG A CD 252 ARG A CD 1 ATOM 1907 N NE . ARG A 1 252 ? -34.583 -8.968 18.406 1.00 57.57 ? 252 ARG A NE 252 ARG A NE 1 ATOM 1908 C CZ . ARG A 1 252 ? -34.826 -7.899 17.653 1.00 57.57 ? 252 ARG A CZ 252 ARG A CZ 1 ATOM 1909 N NH1 . ARG A 1 252 ? -33.839 -7.090 17.284 1.00 57.57 ? 252 ARG A NH1 252 ARG A NH1 1 ATOM 1910 N NH2 . ARG A 1 252 ? -36.065 -7.636 17.265 1.00 57.57 ? 252 ARG A NH2 252 ARG A NH2 1 ATOM 1911 N N . SER A 1 253 ? -29.227 -13.436 18.715 1.00 67.36 ? 253 SER A N 253 SER A N 1 ATOM 1912 C CA . SER A 1 253 ? -27.785 -13.587 18.886 1.00 67.36 ? 253 SER A CA 253 SER A CA 1 ATOM 1913 C C . SER A 1 253 ? -27.211 -12.467 19.747 1.00 67.36 ? 253 SER A C 253 SER A C 1 ATOM 1914 O O . SER A 1 253 ? -27.791 -11.382 19.833 1.00 67.36 ? 253 SER A O 253 SER A O 1 ATOM 1915 C CB . SER A 1 253 ? -27.083 -13.608 17.528 1.00 67.36 ? 253 SER A CB 253 SER A CB 1 ATOM 1916 O OG . SER A 1 253 ? -27.098 -12.321 16.933 1.00 67.36 ? 253 SER A OG 253 SER A OG 1 ATOM 1917 N N . GLU A 1 254 ? -26.508 -12.736 20.804 1.00 72.78 ? 254 GLU A N 254 GLU A N 1 ATOM 1918 C CA . GLU A 1 254 ? -25.807 -11.793 21.670 1.00 72.78 ? 254 GLU A CA 254 GLU A CA 1 ATOM 1919 C C . GLU A 1 254 ? -25.240 -10.624 20.868 1.00 72.78 ? 254 GLU A C 254 GLU A C 1 ATOM 1920 O O . GLU A 1 254 ? -25.289 -9.476 21.315 1.00 72.78 ? 254 GLU A O 254 GLU A O 1 ATOM 1921 C CB . GLU A 1 254 ? -24.685 -12.498 22.436 1.00 72.78 ? 254 GLU A CB 254 GLU A CB 1 ATOM 1922 C CG . GLU A 1 254 ? -25.182 -13.488 23.480 1.00 72.78 ? 254 GLU A CG 254 GLU A CG 1 ATOM 1923 C CD . GLU A 1 254 ? -24.058 -14.162 24.251 1.00 72.78 ? 254 GLU A CD 254 GLU A CD 1 ATOM 1924 O OE1 . GLU A 1 254 ? -24.345 -15.011 25.125 1.00 72.78 ? 254 GLU A OE1 254 GLU A OE1 1 ATOM 1925 O OE2 . GLU A 1 254 ? -22.880 -13.838 23.979 1.00 72.78 ? 254 GLU A OE2 254 GLU A OE2 1 ATOM 1926 N N . VAL A 1 255 ? -24.756 -10.912 19.719 1.00 75.34 ? 255 VAL A N 255 VAL A N 1 ATOM 1927 C CA . VAL A 1 255 ? -24.164 -9.891 18.862 1.00 75.34 ? 255 VAL A CA 255 VAL A CA 1 ATOM 1928 C C . VAL A 1 255 ? -25.252 -8.944 18.360 1.00 75.34 ? 255 VAL A C 255 VAL A C 1 ATOM 1929 O O . VAL A 1 255 ? -25.071 -7.724 18.363 1.00 75.34 ? 255 VAL A O 255 VAL A O 1 ATOM 1930 C CB . VAL A 1 255 ? -23.411 -10.519 17.667 1.00 75.34 ? 255 VAL A CB 255 VAL A CB 1 ATOM 1931 C CG1 . VAL A 1 255 ? -22.888 -9.434 16.728 1.00 75.34 ? 255 VAL A CG1 255 VAL A CG1 1 ATOM 1932 C CG2 . VAL A 1 255 ? -22.266 -11.400 18.163 1.00 75.34 ? 255 VAL A CG2 255 VAL A CG2 1 ATOM 1933 N N . SER A 1 256 ? -26.323 -9.560 17.942 1.00 75.82 ? 256 SER A N 256 SER A N 1 ATOM 1934 C CA . SER A 1 256 ? -27.452 -8.762 17.476 1.00 75.82 ? 256 SER A CA 256 SER A CA 1 ATOM 1935 C C . SER A 1 256 ? -27.982 -7.855 18.583 1.00 75.82 ? 256 SER A C 256 SER A C 1 ATOM 1936 O O . SER A 1 256 ? -28.303 -6.691 18.337 1.00 75.82 ? 256 SER A O 256 SER A O 1 ATOM 1937 C CB . SER A 1 256 ? -28.574 -9.667 16.966 1.00 75.82 ? 256 SER A CB 256 SER A CB 1 ATOM 1938 O OG . SER A 1 256 ? -29.008 -10.553 17.983 1.00 75.82 ? 256 SER A OG 256 SER A OG 1 ATOM 1939 N N . ALA A 1 257 ? -28.144 -8.401 19.756 1.00 78.02 ? 257 ALA A N 257 ALA A N 1 ATOM 1940 C CA . ALA A 1 257 ? -28.583 -7.607 20.901 1.00 78.02 ? 257 ALA A CA 257 ALA A CA 1 ATOM 1941 C C . ALA A 1 257 ? -27.613 -6.462 21.178 1.00 78.02 ? 257 ALA A C 257 ALA A C 1 ATOM 1942 O O . ALA A 1 257 ? -28.034 -5.342 21.475 1.00 78.02 ? 257 ALA A O 257 ALA A O 1 ATOM 1943 C CB . ALA A 1 257 ? -28.726 -8.491 22.137 1.00 78.02 ? 257 ALA A CB 257 ALA A CB 1 ATOM 1944 N N . ALA A 1 258 ? -26.331 -6.796 21.085 1.00 80.62 ? 258 ALA A N 258 ALA A N 1 ATOM 1945 C CA . ALA A 1 258 ? -25.301 -5.786 21.314 1.00 80.62 ? 258 ALA A CA 258 ALA A CA 1 ATOM 1946 C C . ALA A 1 258 ? -25.361 -4.691 20.252 1.00 80.62 ? 258 ALA A C 258 ALA A C 1 ATOM 1947 O O . ALA A 1 258 ? -25.242 -3.505 20.568 1.00 80.62 ? 258 ALA A O 258 ALA A O 1 ATOM 1948 C CB . ALA A 1 258 ? -23.918 -6.432 21.331 1.00 80.62 ? 258 ALA A CB 258 ALA A CB 1 ATOM 1949 N N . LEU A 1 259 ? -25.503 -5.044 19.046 1.00 81.30 ? 259 LEU A N 259 LEU A N 1 ATOM 1950 C CA . LEU A 1 259 ? -25.577 -4.082 17.952 1.00 81.30 ? 259 LEU A CA 259 LEU A CA 1 ATOM 1951 C C . LEU A 1 259 ? -26.810 -3.195 18.092 1.00 81.30 ? 259 LEU A C 259 LEU A C 1 ATOM 1952 O O . LEU A 1 259 ? -26.753 -1.997 17.806 1.00 81.30 ? 259 LEU A O 259 LEU A O 1 ATOM 1953 C CB . LEU A 1 259 ? -25.604 -4.805 16.603 1.00 81.30 ? 259 LEU A CB 259 LEU A CB 1 ATOM 1954 C CG . LEU A 1 259 ? -24.289 -5.439 16.147 1.00 81.30 ? 259 LEU A CG 259 LEU A CG 1 ATOM 1955 C CD1 . LEU A 1 259 ? -24.502 -6.236 14.865 1.00 81.30 ? 259 LEU A CD1 259 LEU A CD1 1 ATOM 1956 C CD2 . LEU A 1 259 ? -23.221 -4.369 15.947 1.00 81.30 ? 259 LEU A CD2 259 LEU A CD2 1 ATOM 1957 N N . ARG A 1 260 ? -27.904 -3.808 18.544 1.00 79.45 ? 260 ARG A N 260 ARG A N 1 ATOM 1958 C CA . ARG A 1 260 ? -29.117 -3.040 18.805 1.00 79.45 ? 260 ARG A CA 260 ARG A CA 1 ATOM 1959 C C . ARG A 1 260 ? -28.889 -2.017 19.913 1.00 79.45 ? 260 ARG A C 260 ARG A C 1 ATOM 1960 O O . ARG A 1 260 ? -29.334 -0.872 19.810 1.00 79.45 ? 260 ARG A O 260 ARG A O 1 ATOM 1961 C CB . ARG A 1 260 ? -30.272 -3.971 19.181 1.00 79.45 ? 260 ARG A CB 260 ARG A CB 1 ATOM 1962 C CG . ARG A 1 260 ? -31.624 -3.279 19.248 1.00 79.45 ? 260 ARG A CG 260 ARG A CG 1 ATOM 1963 C CD . ARG A 1 260 ? -32.736 -4.248 19.622 1.00 79.45 ? 260 ARG A CD 260 ARG A CD 1 ATOM 1964 N NE . ARG A 1 260 ? -33.055 -5.153 18.522 1.00 79.45 ? 260 ARG A NE 260 ARG A NE 1 ATOM 1965 C CZ . ARG A 1 260 ? -33.432 -6.421 18.667 1.00 79.45 ? 260 ARG A CZ 260 ARG A CZ 1 ATOM 1966 N NH1 . ARG A 1 260 ? -33.544 -6.960 19.876 1.00 79.45 ? 260 ARG A NH1 260 ARG A NH1 1 ATOM 1967 N NH2 . ARG A 1 260 ? -33.698 -7.155 17.597 1.00 79.45 ? 260 ARG A NH2 260 ARG A NH2 1 ATOM 1968 N N . ALA A 1 261 ? -28.330 -2.464 20.979 1.00 83.03 ? 261 ALA A N 261 ALA A N 1 ATOM 1969 C CA . ALA A 1 261 ? -28.034 -1.570 22.096 1.00 83.03 ? 261 ALA A CA 261 ALA A CA 1 ATOM 1970 C C . ALA A 1 261 ? -27.180 -0.389 21.643 1.00 83.03 ? 261 ALA A C 261 ALA A C 1 ATOM 1971 O O . ALA A 1 261 ? -27.430 0.753 22.035 1.00 83.03 ? 261 ALA A O 261 ALA A O 1 ATOM 1972 C CB . ALA A 1 261 ? -27.331 -2.332 23.216 1.00 83.03 ? 261 ALA A CB 261 ALA A CB 1 ATOM 1973 N N . ILE A 1 262 ? -26.179 -0.687 20.857 1.00 83.47 ? 262 ILE A N 262 ILE A N 1 ATOM 1974 C CA . ILE A 1 262 ? -25.304 0.358 20.337 1.00 83.47 ? 262 ILE A CA 262 ILE A CA 1 ATOM 1975 C C . ILE A 1 262 ? -26.102 1.301 19.440 1.00 83.47 ? 262 ILE A C 262 ILE A C 1 ATOM 1976 O O . ILE A 1 262 ? -25.936 2.521 19.507 1.00 83.47 ? 262 ILE A O 262 ILE A O 1 ATOM 1977 C CB . ILE A 1 262 ? -24.110 -0.239 19.559 1.00 83.47 ? 262 ILE A CB 262 ILE A CB 1 ATOM 1978 C CG1 . ILE A 1 262 ? -23.181 -1.003 20.510 1.00 83.47 ? 262 ILE A CG1 262 ILE A CG1 1 ATOM 1979 C CG2 . ILE A 1 262 ? -23.347 0.860 18.814 1.00 83.47 ? 262 ILE A CG2 262 ILE A CG2 1 ATOM 1980 C CD1 . ILE A 1 262 ? -22.112 -1.825 19.804 1.00 83.47 ? 262 ILE A CD1 262 ILE A CD1 1 ATOM 1981 N N . ALA A 1 263 ? -26.958 0.748 18.628 1.00 83.70 ? 263 ALA A N 263 ALA A N 1 ATOM 1982 C CA . ALA A 1 263 ? -27.791 1.540 17.727 1.00 83.70 ? 263 ALA A CA 263 ALA A CA 1 ATOM 1983 C C . ALA A 1 263 ? -28.716 2.468 18.510 1.00 83.70 ? 263 ALA A C 263 ALA A C 1 ATOM 1984 O O . ALA A 1 263 ? -28.951 3.609 18.103 1.00 83.70 ? 263 ALA A O 263 ALA A O 1 ATOM 1985 C CB . ALA A 1 263 ? -28.607 0.626 16.816 1.00 83.70 ? 263 ALA A CB 263 ALA A CB 1 ATOM 1986 N N . LEU A 1 264 ? -29.299 2.026 19.615 1.00 85.09 ? 264 LEU A N 264 LEU A N 1 ATOM 1987 C CA . LEU A 1 264 ? -30.173 2.832 20.460 1.00 85.09 ? 264 LEU A CA 264 LEU A CA 1 ATOM 1988 C C . LEU A 1 264 ? -29.420 4.024 21.040 1.00 85.09 ? 264 LEU A C 264 LEU A C 1 ATOM 1989 O O . LEU A 1 264 ? -29.952 5.136 21.090 1.00 85.09 ? 264 LEU A O 264 LEU A O 1 ATOM 1990 C CB . LEU A 1 264 ? -30.758 1.983 21.591 1.00 85.09 ? 264 LEU A CB 264 LEU A CB 1 ATOM 1991 C CG . LEU A 1 264 ? -31.913 2.604 22.378 1.00 85.09 ? 264 LEU A CG 264 LEU A CG 1 ATOM 1992 C CD1 . LEU A 1 264 ? -33.217 1.877 22.067 1.00 85.09 ? 264 LEU A CD1 264 LEU A CD1 1 ATOM 1993 C CD2 . LEU A 1 264 ? -31.621 2.571 23.874 1.00 85.09 ? 264 LEU A CD2 264 LEU A CD2 1 ATOM 1994 N N . ILE A 1 265 ? -28.232 3.810 21.470 1.00 86.13 ? 265 ILE A N 265 ILE A N 1 ATOM 1995 C CA . ILE A 1 265 ? -27.404 4.872 22.031 1.00 86.13 ? 265 ILE A CA 265 ILE A CA 1 ATOM 1996 C C . ILE A 1 265 ? -27.076 5.897 20.947 1.00 86.13 ? 265 ILE A C 265 ILE A C 1 ATOM 1997 O O . ILE A 1 265 ? -27.130 7.105 21.189 1.00 86.13 ? 265 ILE A O 265 ILE A O 1 ATOM 1998 C CB . ILE A 1 265 ? -26.103 4.310 22.647 1.00 86.13 ? 265 ILE A CB 265 ILE A CB 1 ATOM 1999 C CG1 . ILE A 1 265 ? -26.423 3.456 23.880 1.00 86.13 ? 265 ILE A CG1 265 ILE A CG1 1 ATOM 2000 C CG2 . ILE A 1 265 ? -25.139 5.445 23.002 1.00 86.13 ? 265 ILE A CG2 265 ILE A CG2 1 ATOM 2001 C CD1 . ILE A 1 265 ? -25.244 2.638 24.389 1.00 86.13 ? 265 ILE A CD1 265 ILE A CD1 1 ATOM 2002 N N . GLN A 1 266 ? -26.750 5.402 19.801 1.00 84.36 ? 266 GLN A N 266 GLN A N 1 ATOM 2003 C CA . GLN A 1 266 ? -26.440 6.291 18.686 1.00 84.36 ? 266 GLN A CA 266 GLN A CA 1 ATOM 2004 C C . GLN A 1 266 ? -27.651 7.137 18.305 1.00 84.36 ? 266 GLN A C 266 GLN A C 1 ATOM 2005 O O . GLN A 1 266 ? -27.513 8.320 17.986 1.00 84.36 ? 266 GLN A O 266 GLN A O 1 ATOM 2006 C CB . GLN A 1 266 ? -25.960 5.488 17.476 1.00 84.36 ? 266 GLN A CB 266 GLN A CB 1 ATOM 2007 C CG . GLN A 1 266 ? -24.556 4.920 17.633 1.00 84.36 ? 266 GLN A CG 266 GLN A CG 1 ATOM 2008 C CD . GLN A 1 266 ? -24.106 4.123 16.423 1.00 84.36 ? 266 GLN A CD 266 GLN A CD 1 ATOM 2009 O OE1 . GLN A 1 266 ? -24.892 3.864 15.507 1.00 84.36 ? 266 GLN A OE1 266 GLN A OE1 1 ATOM 2010 N NE2 . GLN A 1 266 ? -22.838 3.727 16.412 1.00 84.36 ? 266 GLN A NE2 266 GLN A NE2 1 ATOM 2011 N N . LYS A 1 267 ? -28.795 6.470 18.310 1.00 85.31 ? 267 LYS A N 267 LYS A N 1 ATOM 2012 C CA . LYS A 1 267 ? -30.034 7.188 18.024 1.00 85.31 ? 267 LYS A CA 267 LYS A CA 1 ATOM 2013 C C . LYS A 1 267 ? -30.277 8.294 19.047 1.00 85.31 ? 267 LYS A C 267 LYS A C 1 ATOM 2014 O O . LYS A 1 267 ? -30.664 9.407 18.685 1.00 85.31 ? 267 LYS A O 267 LYS A O 1 ATOM 2015 C CB . LYS A 1 267 ? -31.221 6.224 18.002 1.00 85.31 ? 267 LYS A CB 267 LYS A CB 1 ATOM 2016 C CG . LYS A 1 267 ? -32.551 6.888 17.679 1.00 85.31 ? 267 LYS A CG 267 LYS A CG 1 ATOM 2017 C CD . LYS A 1 267 ? -33.701 5.889 17.729 1.00 85.31 ? 267 LYS A CD 267 LYS A CD 1 ATOM 2018 C CE . LYS A 1 267 ? -35.047 6.575 17.537 1.00 85.31 ? 267 LYS A CE 267 LYS A CE 1 ATOM 2019 N NZ . LYS A 1 267 ? -36.181 5.608 17.643 1.00 85.31 ? 267 LYS A NZ 267 LYS A NZ 1 ATOM 2020 N N . LYS A 1 268 ? -30.181 7.974 20.269 1.00 88.01 ? 268 LYS A N 268 LYS A N 1 ATOM 2021 C CA . LYS A 1 268 ? -30.356 8.946 21.345 1.00 88.01 ? 268 LYS A CA 268 LYS A CA 1 ATOM 2022 C C . LYS A 1 268 ? -29.390 10.116 21.192 1.00 88.01 ? 268 LYS A C 268 LYS A C 1 ATOM 2023 O O . LYS A 1 268 ? -29.774 11.274 21.371 1.00 88.01 ? 268 LYS A O 268 LYS A O 1 ATOM 2024 C CB . LYS A 1 268 ? -30.159 8.279 22.708 1.00 88.01 ? 268 LYS A CB 268 LYS A CB 1 ATOM 2025 C CG . LYS A 1 268 ? -30.426 9.198 23.891 1.00 88.01 ? 268 LYS A CG 268 LYS A CG 1 ATOM 2026 C CD . LYS A 1 268 ? -30.268 8.464 25.216 1.00 88.01 ? 268 LYS A CD 268 LYS A CD 1 ATOM 2027 C CE . LYS A 1 268 ? -30.444 9.403 26.401 1.00 88.01 ? 268 LYS A CE 268 LYS A CE 1 ATOM 2028 N NZ . LYS A 1 268 ? -30.366 8.674 27.702 1.00 88.01 ? 268 LYS A NZ 268 LYS A NZ 1 ATOM 2029 N N . GLU A 1 269 ? -28.164 9.916 20.888 1.00 86.95 ? 269 GLU A N 269 GLU A N 1 ATOM 2030 C CA . GLU A 1 269 ? -27.152 10.949 20.687 1.00 86.95 ? 269 GLU A CA 269 GLU A CA 1 ATOM 2031 C C . GLU A 1 269 ? -27.490 11.826 19.484 1.00 86.95 ? 269 GLU A C 269 GLU A C 1 ATOM 2032 O O . GLU A 1 269 ? -27.304 13.044 19.525 1.00 86.95 ? 269 GLU A O 269 GLU A O 1 ATOM 2033 C CB . GLU A 1 269 ? -25.769 10.320 20.506 1.00 86.95 ? 269 GLU A CB 269 GLU A CB 1 ATOM 2034 C CG . GLU A 1 269 ? -24.628 11.327 20.523 1.00 86.95 ? 269 GLU A CG 269 GLU A CG 1 ATOM 2035 C CD . GLU A 1 269 ? -23.254 10.676 20.553 1.00 86.95 ? 269 GLU A CD 269 GLU A CD 1 ATOM 2036 O OE1 . GLU A 1 269 ? -22.243 11.399 20.708 1.00 86.95 ? 269 GLU A OE1 269 GLU A OE1 1 ATOM 2037 O OE2 . GLU A 1 269 ? -23.187 9.434 20.418 1.00 86.95 ? 269 GLU A OE2 269 GLU A OE2 1 ATOM 2038 N N . GLU A 1 270 ? -27.912 11.155 18.457 1.00 86.36 ? 270 GLU A N 270 GLU A N 1 ATOM 2039 C CA . GLU A 1 270 ? -28.292 11.907 17.265 1.00 86.36 ? 270 GLU A CA 270 GLU A CA 1 ATOM 2040 C C . GLU A 1 270 ? -29.494 12.806 17.539 1.00 86.36 ? 270 GLU A C 270 GLU A C 1 ATOM 2041 O O . GLU A 1 270 ? -29.554 13.937 17.052 1.00 86.36 ? 270 GLU A O 270 GLU A O 1 ATOM 2042 C CB . GLU A 1 270 ? -28.598 10.957 16.105 1.00 86.36 ? 270 GLU A CB 270 GLU A CB 1 ATOM 2043 C CG . GLU A 1 270 ? -28.887 11.666 14.789 1.00 86.36 ? 270 GLU A CG 270 GLU A CG 1 ATOM 2044 C CD . GLU A 1 270 ? -27.702 12.461 14.264 1.00 86.36 ? 270 GLU A CD 270 GLU A CD 1 ATOM 2045 O OE1 . GLU A 1 270 ? -27.914 13.450 13.525 1.00 86.36 ? 270 GLU A OE1 270 GLU A OE1 1 ATOM 2046 O OE2 . GLU A 1 270 ? -26.553 12.092 14.593 1.00 86.36 ? 270 GLU A OE2 270 GLU A OE2 1 ATOM 2047 N N . GLU A 1 271 ? -30.527 12.272 18.261 1.00 86.77 ? 271 GLU A N 271 GLU A N 1 ATOM 2048 C CA . GLU A 1 271 ? -31.689 13.068 18.641 1.00 86.77 ? 271 GLU A CA 271 GLU A CA 1 ATOM 2049 C C . GLU A 1 271 ? -31.282 14.267 19.494 1.00 86.77 ? 271 GLU A C 271 GLU A C 1 ATOM 2050 O O . GLU A 1 271 ? -31.823 15.363 19.333 1.00 86.77 ? 271 GLU A O 271 GLU A O 1 ATOM 2051 C CB . GLU A 1 271 ? -32.708 12.209 19.394 1.00 86.77 ? 271 GLU A CB 271 GLU A CB 1 ATOM 2052 C CG . GLU A 1 271 ? -33.457 11.225 18.508 1.00 86.77 ? 271 GLU A CG 271 GLU A CG 1 ATOM 2053 C CD . GLU A 1 271 ? -34.438 10.353 19.275 1.00 86.77 ? 271 GLU A CD 271 GLU A CD 1 ATOM 2054 O OE1 . GLU A 1 271 ? -35.173 9.563 18.639 1.00 86.77 ? 271 GLU A OE1 271 GLU A OE1 1 ATOM 2055 O OE2 . GLU A 1 271 ? -34.474 10.462 20.521 1.00 86.77 ? 271 GLU A OE2 271 GLU A OE2 1 ATOM 2056 N N . ARG A 1 272 ? -30.374 14.062 20.365 1.00 87.65 ? 272 ARG A N 272 ARG A N 1 ATOM 2057 C CA . ARG A 1 272 ? -29.851 15.152 21.184 1.00 87.65 ? 272 ARG A CA 272 ARG A CA 1 ATOM 2058 C C . ARG A 1 272 ? -29.166 16.205 20.320 1.00 87.65 ? 272 ARG A C 272 ARG A C 1 ATOM 2059 O O . ARG A 1 272 ? -29.316 17.405 20.559 1.00 87.65 ? 272 ARG A O 272 ARG A O 1 ATOM 2060 C CB . ARG A 1 272 ? -28.873 14.616 22.231 1.00 87.65 ? 272 ARG A CB 272 ARG A CB 1 ATOM 2061 C CG . ARG A 1 272 ? -29.548 13.951 23.420 1.00 87.65 ? 272 ARG A CG 272 ARG A CG 1 ATOM 2062 C CD . ARG A 1 272 ? -28.547 13.595 24.511 1.00 87.65 ? 272 ARG A CD 272 ARG A CD 1 ATOM 2063 N NE . ARG A 1 272 ? -28.991 12.448 25.297 1.00 87.65 ? 272 ARG A NE 272 ARG A NE 1 ATOM 2064 C CZ . ARG A 1 272 ? -28.217 11.425 25.649 1.00 87.65 ? 272 ARG A CZ 272 ARG A CZ 1 ATOM 2065 N NH1 . ARG A 1 272 ? -26.938 11.387 25.291 1.00 87.65 ? 272 ARG A NH1 272 ARG A NH1 1 ATOM 2066 N NH2 . ARG A 1 272 ? -28.724 10.433 26.366 1.00 87.65 ? 272 ARG A NH2 272 ARG A NH2 1 ATOM 2067 N N . ARG A 1 273 ? -28.370 15.904 19.351 1.00 86.27 ? 273 ARG A N 273 ARG A N 1 ATOM 2068 C CA . ARG A 1 273 ? -27.696 16.812 18.430 1.00 86.27 ? 273 ARG A CA 273 ARG A CA 1 ATOM 2069 C C . ARG A 1 273 ? -28.704 17.633 17.633 1.00 86.27 ? 273 ARG A C 273 ARG A C 1 ATOM 2070 O O . ARG A 1 273 ? -28.525 18.838 17.449 1.00 86.27 ? 273 ARG A O 273 ARG A O 1 ATOM 2071 C CB . ARG A 1 273 ? -26.784 16.034 17.478 1.00 86.27 ? 273 ARG A CB 273 ARG A CB 1 ATOM 2072 C CG . ARG A 1 273 ? -26.092 16.903 16.440 1.00 86.27 ? 273 ARG A CG 273 ARG A CG 1 ATOM 2073 C CD . ARG A 1 273 ? -25.230 16.076 15.496 1.00 86.27 ? 273 ARG A CD 273 ARG A CD 1 ATOM 2074 N NE . ARG A 1 273 ? -24.860 16.831 14.303 1.00 86.27 ? 273 ARG A NE 273 ARG A NE 1 ATOM 2075 C CZ . ARG A 1 273 ? -23.611 17.053 13.903 1.00 86.27 ? 273 ARG A CZ 273 ARG A CZ 1 ATOM 2076 N NH1 . ARG A 1 273 ? -22.583 16.579 14.597 1.00 86.27 ? 273 ARG A NH1 273 ARG A NH1 1 ATOM 2077 N NH2 . ARG A 1 273 ? -23.388 17.753 12.801 1.00 86.27 ? 273 ARG A NH2 273 ARG A NH2 1 ATOM 2078 N N . VAL A 1 274 ? -29.764 16.832 17.093 1.00 84.91 ? 274 VAL A N 274 VAL A N 1 ATOM 2079 C CA . VAL A 1 274 ? -30.780 17.511 16.294 1.00 84.91 ? 274 VAL A CA 274 VAL A CA 1 ATOM 2080 C C . VAL A 1 274 ? -31.490 18.561 17.146 1.00 84.91 ? 274 VAL A C 274 VAL A C 1 ATOM 2081 O O . VAL A 1 274 ? -31.750 19.673 16.682 1.00 84.91 ? 274 VAL A O 274 VAL A O 1 ATOM 2082 C CB . VAL A 1 274 ? -31.806 16.512 15.714 1.00 84.91 ? 274 VAL A CB 274 VAL A CB 1 ATOM 2083 C CG1 . VAL A 1 274 ? -32.965 17.254 15.050 1.00 84.91 ? 274 VAL A CG1 274 VAL A CG1 1 ATOM 2084 C CG2 . VAL A 1 274 ? -31.129 15.571 14.718 1.00 84.91 ? 274 VAL A CG2 274 VAL A CG2 1 ATOM 2085 N N . LYS A 1 275 ? -31.874 18.219 18.387 1.00 86.35 ? 275 LYS A N 275 LYS A N 1 ATOM 2086 C CA . LYS A 1 275 ? -32.510 19.152 19.312 1.00 86.35 ? 275 LYS A CA 275 LYS A CA 1 ATOM 2087 C C . LYS A 1 275 ? -31.619 20.364 19.569 1.00 86.35 ? 275 LYS A C 275 LYS A C 1 ATOM 2088 O O . LYS A 1 275 ? -32.105 21.495 19.640 1.00 86.35 ? 275 LYS A O 275 LYS A O 1 ATOM 2089 C CB . LYS A 1 275 ? -32.844 18.457 20.632 1.00 86.35 ? 275 LYS A CB 275 LYS A CB 1 ATOM 2090 C CG . LYS A 1 275 ? -34.021 17.496 20.546 1.00 86.35 ? 275 LYS A CG 275 LYS A CG 1 ATOM 2091 C CD . LYS A 1 275 ? -34.301 16.834 21.889 1.00 86.35 ? 275 LYS A CD 275 LYS A CD 1 ATOM 2092 C CE . LYS A 1 275 ? -35.417 15.803 21.782 1.00 86.35 ? 275 LYS A CE 275 LYS A CE 1 ATOM 2093 N NZ . LYS A 1 275 ? -35.648 15.101 23.080 1.00 86.35 ? 275 LYS A NZ 275 LYS A NZ 1 ATOM 2094 N N . LYS A 1 276 ? -30.318 20.124 19.738 1.00 84.24 ? 276 LYS A N 276 LYS A N 1 ATOM 2095 C CA . LYS A 1 276 ? -29.364 21.209 19.952 1.00 84.24 ? 276 LYS A CA 276 LYS A CA 1 ATOM 2096 C C . LYS A 1 276 ? -29.258 22.099 18.716 1.00 84.24 ? 276 LYS A C 276 LYS A C 1 ATOM 2097 O O . LYS A 1 276 ? -29.166 23.322 18.832 1.00 84.24 ? 276 LYS A O 276 LYS A O 1 ATOM 2098 C CB . LYS A 1 276 ? -27.988 20.651 20.315 1.00 84.24 ? 276 LYS A CB 276 LYS A CB 1 ATOM 2099 C CG . LYS A 1 276 ? -27.004 21.702 20.810 1.00 84.24 ? 276 LYS A CG 276 LYS A CG 1 ATOM 2100 C CD . LYS A 1 276 ? -25.694 21.071 21.264 1.00 84.24 ? 276 LYS A CD 276 LYS A CD 1 ATOM 2101 C CE . LYS A 1 276 ? -24.693 22.125 21.717 1.00 84.24 ? 276 LYS A CE 276 LYS A CE 1 ATOM 2102 N NZ . LYS A 1 276 ? -23.418 21.510 22.193 1.00 84.24 ? 276 LYS A NZ 276 LYS A NZ 1 ATOM 2103 N N . ARG A 1 277 ? -29.249 21.515 17.536 1.00 83.73 ? 277 ARG A N 277 ARG A N 1 ATOM 2104 C CA . ARG A 1 277 ? -29.208 22.270 16.288 1.00 83.73 ? 277 ARG A CA 277 ARG A CA 1 ATOM 2105 C C . ARG A 1 277 ? -30.422 23.184 16.160 1.00 83.73 ? 277 ARG A C 277 ARG A C 1 ATOM 2106 O O . ARG A 1 277 ? -30.302 24.324 15.706 1.00 83.73 ? 277 ARG A O 277 ARG A O 1 ATOM 2107 C CB . ARG A 1 277 ? -29.137 21.322 15.089 1.00 83.73 ? 277 ARG A CB 277 ARG A CB 1 ATOM 2108 C CG . ARG A 1 277 ? -27.762 20.713 14.865 1.00 83.73 ? 277 ARG A CG 277 ARG A CG 1 ATOM 2109 C CD . ARG A 1 277 ? -27.611 20.162 13.454 1.00 83.73 ? 277 ARG A CD 277 ARG A CD 1 ATOM 2110 N NE . ARG A 1 277 ? -28.321 18.897 13.291 1.00 83.73 ? 277 ARG A NE 277 ARG A NE 1 ATOM 2111 C CZ . ARG A 1 277 ? -27.936 17.910 12.486 1.00 83.73 ? 277 ARG A CZ 277 ARG A CZ 1 ATOM 2112 N NH1 . ARG A 1 277 ? -26.835 18.025 11.752 1.00 83.73 ? 277 ARG A NH1 277 ARG A NH1 1 ATOM 2113 N NH2 . ARG A 1 277 ? -28.657 16.801 12.414 1.00 83.73 ? 277 ARG A NH2 277 ARG A NH2 1 ATOM 2114 N N . ILE A 1 278 ? -31.590 22.661 16.538 1.00 84.02 ? 278 ILE A N 278 ILE A N 1 ATOM 2115 C CA . ILE A 1 278 ? -32.829 23.430 16.490 1.00 84.02 ? 278 ILE A CA 278 ILE A CA 1 ATOM 2116 C C . ILE A 1 278 ? -32.763 24.577 17.496 1.00 84.02 ? 278 ILE A C 278 ILE A C 1 ATOM 2117 O O . ILE A 1 278 ? -33.160 25.704 17.189 1.00 84.02 ? 278 ILE A O 278 ILE A O 1 ATOM 2118 C CB . ILE A 1 278 ? -34.058 22.538 16.773 1.00 84.02 ? 278 ILE A CB 278 ILE A CB 1 ATOM 2119 C CG1 . ILE A 1 278 ? -34.250 21.518 15.645 1.00 84.02 ? 278 ILE A CG1 278 ILE A CG1 1 ATOM 2120 C CG2 . ILE A 1 278 ? -35.315 23.394 16.957 1.00 84.02 ? 278 ILE A CG2 278 ILE A CG2 1 ATOM 2121 C CD1 . ILE A 1 278 ? -35.293 20.451 15.945 1.00 84.02 ? 278 ILE A CD1 278 ILE A CD1 1 ATOM 2122 N N . ALA A 1 279 ? -32.205 24.304 18.660 1.00 82.69 ? 279 ALA A N 279 ALA A N 1 ATOM 2123 C CA . ALA A 1 279 ? -32.084 25.315 19.708 1.00 82.69 ? 279 ALA A CA 279 ALA A CA 1 ATOM 2124 C C . ALA A 1 279 ? -31.134 26.432 19.285 1.00 82.69 ? 279 ALA A C 279 ALA A C 1 ATOM 2125 O O . ALA A 1 279 ? -31.345 27.597 19.629 1.00 82.69 ? 279 ALA A O 279 ALA A O 1 ATOM 2126 C CB . ALA A 1 279 ? -31.605 24.677 21.010 1.00 82.69 ? 279 ALA A CB 279 ALA A CB 1 ATOM 2127 N N . LEU A 1 280 ? -30.057 26.120 18.496 1.00 81.00 ? 280 LEU A N 280 LEU A N 1 ATOM 2128 C CA . LEU A 1 280 ? -29.064 27.095 18.055 1.00 81.00 ? 280 LEU A CA 280 LEU A CA 1 ATOM 2129 C C . LEU A 1 280 ? -29.511 27.783 16.770 1.00 81.00 ? 280 LEU A C 280 LEU A C 1 ATOM 2130 O O . LEU A 1 280 ? -28.823 28.674 16.267 1.00 81.00 ? 280 LEU A O 280 LEU A O 1 ATOM 2131 C CB . LEU A 1 280 ? -27.708 26.418 17.841 1.00 81.00 ? 280 LEU A CB 280 LEU A CB 1 ATOM 2132 C CG . LEU A 1 280 ? -26.966 25.973 19.102 1.00 81.00 ? 280 LEU A CG 280 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 280 ? -25.776 25.093 18.733 1.00 81.00 ? 280 LEU A CD1 280 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 280 ? -26.512 27.183 19.911 1.00 81.00 ? 280 LEU A CD2 280 LEU A CD2 1 ATOM 2135 N N . GLY A 1 281 ? -30.676 27.418 16.251 1.00 76.24 ? 281 GLY A N 281 GLY A N 1 ATOM 2136 C CA . GLY A 1 281 ? -31.231 28.087 15.085 1.00 76.24 ? 281 GLY A CA 281 GLY A CA 1 ATOM 2137 C C . GLY A 1 281 ? -30.606 27.631 13.781 1.00 76.24 ? 281 GLY A C 281 GLY A C 1 ATOM 2138 O O . GLY A 1 281 ? -30.658 28.345 12.777 1.00 76.24 ? 281 GLY A O 281 GLY A O 1 ATOM 2139 N N . LEU A 1 282 ? -29.669 26.662 13.840 1.00 75.33 ? 282 LEU A N 282 LEU A N 1 ATOM 2140 C CA . LEU A 1 282 ? -29.006 26.143 12.649 1.00 75.33 ? 282 LEU A CA 282 LEU A CA 1 ATOM 2141 C C . LEU A 1 282 ? -29.969 25.311 11.809 1.00 75.33 ? 282 LEU A C 282 LEU A C 1 ATOM 2142 O O . LEU A 1 282 ? -29.841 25.252 10.584 1.00 75.33 ? 282 LEU A O 282 LEU A O 1 ATOM 2143 C CB . LEU A 1 282 ? -27.789 25.299 13.037 1.00 75.33 ? 282 LEU A CB 282 LEU A CB 1 ATOM 2144 C CG . LEU A 1 282 ? -26.539 26.069 13.468 1.00 75.33 ? 282 LEU A CG 282 LEU A CG 1 ATOM 2145 C CD1 . LEU A 1 282 ? -25.770 25.283 14.524 1.00 75.33 ? 282 LEU A CD1 282 LEU A CD1 1 ATOM 2146 C CD2 . LEU A 1 282 ? -25.653 26.366 12.263 1.00 75.33 ? 282 LEU A CD2 282 LEU A CD2 1 ATOM 2147 N N . GLU A 1 283 ? -31.073 24.821 12.395 1.00 69.28 ? 283 GLU A N 283 GLU A N 1 ATOM 2148 C CA . GLU A 1 283 ? -32.089 24.033 11.703 1.00 69.28 ? 283 GLU A CA 283 GLU A CA 1 ATOM 2149 C C . GLU A 1 283 ? -33.491 24.559 11.998 1.00 69.28 ? 283 GLU A C 283 GLU A C 1 ATOM 2150 O O . GLU A 1 283 ? -33.781 24.974 13.122 1.00 69.28 ? 283 GLU A O 283 GLU A O 1 ATOM 2151 C CB . GLU A 1 283 ? -31.987 22.558 12.098 1.00 69.28 ? 283 GLU A CB 283 GLU A CB 1 ATOM 2152 C CG . GLU A 1 283 ? -32.643 21.608 11.107 1.00 69.28 ? 283 GLU A CG 283 GLU A CG 1 ATOM 2153 C CD . GLU A 1 283 ? -32.351 20.144 11.394 1.00 69.28 ? 283 GLU A CD 283 GLU A CD 1 ATOM 2154 O OE1 . GLU A 1 283 ? -32.860 19.268 10.659 1.00 69.28 ? 283 GLU A OE1 283 GLU A OE1 1 ATOM 2155 O OE2 . GLU A 1 283 ? -31.608 19.871 12.363 1.00 69.28 ? 283 GLU A OE2 283 GLU A OE2 1 ATOM 2156 N N . LYS A 1 284 ? -34.192 24.931 10.938 1.00 64.58 ? 284 LYS A N 284 LYS A N 1 ATOM 2157 C CA . LYS A 1 284 ? -35.560 25.429 11.039 1.00 64.58 ? 284 LYS A CA 284 LYS A CA 1 ATOM 2158 C C . LYS A 1 284 ? -36.527 24.309 11.413 1.00 64.58 ? 284 LYS A C 284 LYS A C 1 ATOM 2159 O O . LYS A 1 284 ? -36.457 23.211 10.857 1.00 64.58 ? 284 LYS A O 284 LYS A O 1 ATOM 2160 C CB . LYS A 1 284 ? -35.994 26.078 9.723 1.00 64.58 ? 284 LYS A CB 284 LYS A CB 1 ATOM 2161 C CG . LYS A 1 284 ? -35.372 27.444 9.472 1.00 64.58 ? 284 LYS A CG 284 LYS A CG 1 ATOM 2162 C CD . LYS A 1 284 ? -35.941 28.095 8.219 1.00 64.58 ? 284 LYS A CD 284 LYS A CD 1 ATOM 2163 C CE . LYS A 1 284 ? -35.278 29.437 7.935 1.00 64.58 ? 284 LYS A CE 284 LYS A CE 1 ATOM 2164 N NZ . LYS A 1 284 ? -35.793 30.053 6.676 1.00 64.58 ? 284 LYS A NZ 284 LYS A NZ 1 ATOM 2165 N N . GLU A 1 285 ? -36.884 24.221 12.639 1.00 59.58 ? 285 GLU A N 285 GLU A N 1 ATOM 2166 C CA . GLU A 1 285 ? -37.961 23.351 13.100 1.00 59.58 ? 285 GLU A CA 285 GLU A CA 1 ATOM 2167 C C . GLU A 1 285 ? -39.149 23.388 12.142 1.00 59.58 ? 285 GLU A C 285 GLU A C 1 ATOM 2168 O O . GLU A 1 285 ? -39.613 24.465 11.761 1.00 59.58 ? 285 GLU A O 285 GLU A O 1 ATOM 2169 C CB . GLU A 1 285 ? -38.409 23.750 14.508 1.00 59.58 ? 285 GLU A CB 285 GLU A CB 1 ATOM 2170 C CG . GLU A 1 285 ? -38.314 22.622 15.526 1.00 59.58 ? 285 GLU A CG 285 GLU A CG 1 ATOM 2171 C CD . GLU A 1 285 ? -38.739 23.039 16.925 1.00 59.58 ? 285 GLU A CD 285 GLU A CD 1 ATOM 2172 O OE1 . GLU A 1 285 ? -38.754 22.181 17.836 1.00 59.58 ? 285 GLU A OE1 285 GLU A OE1 1 ATOM 2173 O OE2 . GLU A 1 285 ? -39.060 24.234 17.111 1.00 59.58 ? 285 GLU A OE2 285 GLU A OE2 1 ATOM 2174 N N . ASP A 1 286 ? -39.080 22.679 10.961 1.00 51.62 ? 286 ASP A N 286 ASP A N 1 ATOM 2175 C CA . ASP A 1 286 ? -40.300 22.668 10.158 1.00 51.62 ? 286 ASP A CA 286 ASP A CA 1 ATOM 2176 C C . ASP A 1 286 ? -41.516 22.320 11.013 1.00 51.62 ? 286 ASP A C 286 ASP A C 1 ATOM 2177 O O . ASP A 1 286 ? -42.432 21.636 10.549 1.00 51.62 ? 286 ASP A O 286 ASP A O 1 ATOM 2178 C CB . ASP A 1 286 ? -40.171 21.679 8.999 1.00 51.62 ? 286 ASP A CB 286 ASP A CB 1 ATOM 2179 C CG . ASP A 1 286 ? -39.168 22.123 7.948 1.00 51.62 ? 286 ASP A CG 286 ASP A CG 1 ATOM 2180 O OD1 . ASP A 1 286 ? -38.945 23.344 7.795 1.00 51.62 ? 286 ASP A OD1 286 ASP A OD1 1 ATOM 2181 O OD2 . ASP A 1 286 ? -38.597 21.246 7.266 1.00 51.62 ? 286 ASP A OD2 286 ASP A OD2 1 ATOM 2182 N N . TYR A 1 287 ? -41.600 22.754 12.271 1.00 49.23 ? 287 TYR A N 287 TYR A N 1 ATOM 2183 C CA . TYR A 1 287 ? -42.675 22.536 13.233 1.00 49.23 ? 287 TYR A CA 287 TYR A CA 1 ATOM 2184 C C . TYR A 1 287 ? -43.984 23.136 12.734 1.00 49.23 ? 287 TYR A C 287 TYR A C 1 ATOM 2185 O O . TYR A 1 287 ? -45.052 22.545 12.909 1.00 49.23 ? 287 TYR A O 287 TYR A O 1 ATOM 2186 C CB . TYR A 1 287 ? -42.310 23.137 14.593 1.00 49.23 ? 287 TYR A CB 287 TYR A CB 1 ATOM 2187 C CG . TYR A 1 287 ? -41.953 22.106 15.636 1.00 49.23 ? 287 TYR A CG 287 TYR A CG 1 ATOM 2188 C CD1 . TYR A 1 287 ? -42.938 21.514 16.423 1.00 49.23 ? 287 TYR A CD1 287 TYR A CD1 1 ATOM 2189 C CD2 . TYR A 1 287 ? -40.632 21.723 15.838 1.00 49.23 ? 287 TYR A CD2 287 TYR A CD2 1 ATOM 2190 C CE1 . TYR A 1 287 ? -42.615 20.565 17.388 1.00 49.23 ? 287 TYR A CE1 287 TYR A CE1 1 ATOM 2191 C CE2 . TYR A 1 287 ? -40.296 20.775 16.799 1.00 49.23 ? 287 TYR A CE2 287 TYR A CE2 1 ATOM 2192 C CZ . TYR A 1 287 ? -41.293 20.202 17.568 1.00 49.23 ? 287 TYR A CZ 287 TYR A CZ 1 ATOM 2193 O OH . TYR A 1 287 ? -40.967 19.263 18.521 1.00 49.23 ? 287 TYR A OH 287 TYR A OH 1 ATOM 2194 N N . GLU A 1 288 ? -44.120 23.715 11.496 1.00 47.43 ? 288 GLU A N 288 GLU A N 1 ATOM 2195 C CA . GLU A 1 288 ? -45.454 24.306 11.498 1.00 47.43 ? 288 GLU A CA 288 GLU A CA 1 ATOM 2196 C C . GLU A 1 288 ? -46.102 24.215 10.119 1.00 47.43 ? 288 GLU A C 288 GLU A C 1 ATOM 2197 O O . GLU A 1 288 ? -47.317 24.043 10.009 1.00 47.43 ? 288 GLU A O 288 GLU A O 1 ATOM 2198 C CB . GLU A 1 288 ? -45.395 25.766 11.955 1.00 47.43 ? 288 GLU A CB 288 GLU A CB 1 ATOM 2199 C CG . GLU A 1 288 ? -45.256 25.934 13.462 1.00 47.43 ? 288 GLU A CG 288 GLU A CG 1 ATOM 2200 C CD . GLU A 1 288 ? -46.559 26.319 14.145 1.00 47.43 ? 288 GLU A CD 288 GLU A CD 1 ATOM 2201 O OE1 . GLU A 1 288 ? -46.694 26.089 15.368 1.00 47.43 ? 288 GLU A OE1 288 GLU A OE1 1 ATOM 2202 O OE2 . GLU A 1 288 ? -47.452 26.853 13.451 1.00 47.43 ? 288 GLU A OE2 288 GLU A OE2 1 ATOM 2203 N N . ASN A 1 289 ? -45.508 23.718 9.060 1.00 47.50 ? 289 ASN A N 289 ASN A N 1 ATOM 2204 C CA . ASN A 1 289 ? -46.297 23.868 7.843 1.00 47.50 ? 289 ASN A CA 289 ASN A CA 1 ATOM 2205 C C . ASN A 1 289 ? -46.642 22.515 7.227 1.00 47.50 ? 289 ASN A C 289 ASN A C 1 ATOM 2206 O O . ASN A 1 289 ? -47.712 22.350 6.639 1.00 47.50 ? 289 ASN A O 289 ASN A O 1 ATOM 2207 C CB . ASN A 1 289 ? -45.557 24.741 6.827 1.00 47.50 ? 289 ASN A CB 289 ASN A CB 1 ATOM 2208 C CG . ASN A 1 289 ? -45.547 26.207 7.213 1.00 47.50 ? 289 ASN A CG 289 ASN A CG 1 ATOM 2209 O OD1 . ASN A 1 289 ? -46.377 26.658 8.007 1.00 47.50 ? 289 ASN A OD1 289 ASN A OD1 1 ATOM 2210 N ND2 . ASN A 1 289 ? -44.607 26.960 6.656 1.00 47.50 ? 289 ASN A ND2 289 ASN A ND2 1 ATOM 2211 N N . LYS A 1 290 ? -46.186 21.376 7.812 1.00 45.84 ? 290 LYS A N 290 LYS A N 1 ATOM 2212 C CA . LYS A 1 290 ? -46.583 20.143 7.137 1.00 45.84 ? 290 LYS A CA 290 LYS A CA 1 ATOM 2213 C C . LYS A 1 290 ? -47.316 19.205 8.092 1.00 45.84 ? 290 LYS A C 290 LYS A C 1 ATOM 2214 O O . LYS A 1 290 ? -48.179 18.433 7.671 1.00 45.84 ? 290 LYS A O 290 LYS A O 1 ATOM 2215 C CB . LYS A 1 290 ? -45.361 19.438 6.545 1.00 45.84 ? 290 LYS A CB 290 LYS A CB 1 ATOM 2216 C CG . LYS A 1 290 ? -45.107 19.766 5.081 1.00 45.84 ? 290 LYS A CG 290 LYS A CG 1 ATOM 2217 C CD . LYS A 1 290 ? -43.914 18.993 4.534 1.00 45.84 ? 290 LYS A CD 290 LYS A CD 1 ATOM 2218 C CE . LYS A 1 290 ? -43.553 19.444 3.125 1.00 45.84 ? 290 LYS A CE 290 LYS A CE 1 ATOM 2219 N NZ . LYS A 1 290 ? -42.476 18.596 2.531 1.00 45.84 ? 290 LYS A NZ 290 LYS A NZ 1 ATOM 2220 N N . ILE A 1 291 ? -47.059 19.337 9.489 1.00 51.23 ? 291 ILE A N 291 ILE A N 1 ATOM 2221 C CA . ILE A 1 291 ? -47.667 18.538 10.547 1.00 51.23 ? 291 ILE A CA 291 ILE A CA 1 ATOM 2222 C C . ILE A 1 291 ? -49.166 18.819 10.610 1.00 51.23 ? 291 ILE A C 291 ILE A C 1 ATOM 2223 O O . ILE A 1 291 ? -49.965 17.911 10.851 1.00 51.23 ? 291 ILE A O 291 ILE A O 1 ATOM 2224 C CB . ILE A 1 291 ? -47.010 18.821 11.917 1.00 51.23 ? 291 ILE A CB 291 ILE A CB 1 ATOM 2225 C CG1 . ILE A 1 291 ? -46.618 17.507 12.603 1.00 51.23 ? 291 ILE A CG1 291 ILE A CG1 1 ATOM 2226 C CG2 . ILE A 1 291 ? -47.947 19.644 12.805 1.00 51.23 ? 291 ILE A CG2 291 ILE A CG2 1 ATOM 2227 C CD1 . ILE A 1 291 ? -45.124 17.365 12.859 1.00 51.23 ? 291 ILE A CD1 291 ILE A CD1 1 ATOM 2228 N N . ASP A 1 292 ? -49.528 20.040 10.024 1.00 51.20 ? 292 ASP A N 292 ASP A N 1 ATOM 2229 C CA . ASP A 1 292 ? -50.969 20.252 10.121 1.00 51.20 ? 292 ASP A CA 292 ASP A CA 1 ATOM 2230 C C . ASP A 1 292 ? -51.682 19.760 8.864 1.00 51.20 ? 292 ASP A C 292 ASP A C 1 ATOM 2231 O O . ASP A 1 292 ? -52.767 19.181 8.946 1.00 51.20 ? 292 ASP A O 292 ASP A O 1 ATOM 2232 C CB . ASP A 1 292 ? -51.279 21.732 10.357 1.00 51.20 ? 292 ASP A CB 292 ASP A CB 1 ATOM 2233 C CG . ASP A 1 292 ? -51.279 22.110 11.828 1.00 51.20 ? 292 ASP A CG 292 ASP A CG 1 ATOM 2234 O OD1 . ASP A 1 292 ? -51.243 21.206 12.690 1.00 51.20 ? 292 ASP A OD1 292 ASP A OD1 1 ATOM 2235 O OD2 . ASP A 1 292 ? -51.318 23.323 12.127 1.00 51.20 ? 292 ASP A OD2 292 ASP A OD2 1 ATOM 2236 N N . SER A 1 293 ? -50.980 19.687 7.735 1.00 54.80 ? 293 SER A N 293 SER A N 1 ATOM 2237 C CA . SER A 1 293 ? -51.741 19.332 6.541 1.00 54.80 ? 293 SER A CA 293 SER A CA 1 ATOM 2238 C C . SER A 1 293 ? -51.661 17.835 6.260 1.00 54.80 ? 293 SER A C 293 SER A C 1 ATOM 2239 O O . SER A 1 293 ? -52.664 17.209 5.910 1.00 54.80 ? 293 SER A O 293 SER A O 1 ATOM 2240 C CB . SER A 1 293 ? -51.234 20.114 5.329 1.00 54.80 ? 293 SER A CB 293 SER A CB 1 ATOM 2241 O OG . SER A 1 293 ? -49.862 19.848 5.097 1.00 54.80 ? 293 SER A OG 293 SER A OG 1 ATOM 2242 N N . GLU A 1 294 ? -50.424 17.197 6.632 1.00 53.46 ? 294 GLU A N 294 GLU A N 1 ATOM 2243 C CA . GLU A 1 294 ? -50.196 15.797 6.290 1.00 53.46 ? 294 GLU A CA 294 GLU A CA 1 ATOM 2244 C C . GLU A 1 294 ? -50.720 14.869 7.383 1.00 53.46 ? 294 GLU A C 294 GLU A C 1 ATOM 2245 O O . GLU A 1 294 ? -51.281 13.811 7.090 1.00 53.46 ? 294 GLU A O 294 GLU A O 1 ATOM 2246 C CB . GLU A 1 294 ? -48.706 15.537 6.050 1.00 53.46 ? 294 GLU A CB 294 GLU A CB 1 ATOM 2247 C CG . GLU A 1 294 ? -48.426 14.594 4.889 1.00 53.46 ? 294 GLU A CG 294 GLU A CG 1 ATOM 2248 C CD . GLU A 1 294 ? -46.942 14.389 4.627 1.00 53.46 ? 294 GLU A CD 294 GLU A CD 1 ATOM 2249 O OE1 . GLU A 1 294 ? -46.589 13.602 3.720 1.00 53.46 ? 294 GLU A OE1 294 GLU A OE1 1 ATOM 2250 O OE2 . GLU A 1 294 ? -46.126 15.020 5.336 1.00 53.46 ? 294 GLU A OE2 294 GLU A OE2 1 ATOM 2251 N N . GLU A 1 295 ? -50.516 15.268 8.697 1.00 61.56 ? 295 GLU A N 295 GLU A N 1 ATOM 2252 C CA . GLU A 1 295 ? -51.102 14.556 9.828 1.00 61.56 ? 295 GLU A CA 295 GLU A CA 1 ATOM 2253 C C . GLU A 1 295 ? -52.626 14.580 9.767 1.00 61.56 ? 295 GLU A C 295 GLU A C 1 ATOM 2254 O O . GLU A 1 295 ? -53.280 13.574 10.051 1.00 61.56 ? 295 GLU A O 295 GLU A O 1 ATOM 2255 C CB . GLU A 1 295 ? -50.619 15.157 11.151 1.00 61.56 ? 295 GLU A CB 295 GLU A CB 1 ATOM 2256 C CG . GLU A 1 295 ? -51.040 14.362 12.378 1.00 61.56 ? 295 GLU A CG 295 GLU A CG 1 ATOM 2257 C CD . GLU A 1 295 ? -50.531 14.956 13.682 1.00 61.56 ? 295 GLU A CD 295 GLU A CD 1 ATOM 2258 O OE1 . GLU A 1 295 ? -50.881 14.434 14.764 1.00 61.56 ? 295 GLU A OE1 295 GLU A OE1 1 ATOM 2259 O OE2 . GLU A 1 295 ? -49.778 15.953 13.620 1.00 61.56 ? 295 GLU A OE2 295 GLU A OE2 1 ATOM 2260 N N . THR A 1 296 ? -53.158 15.807 9.358 1.00 67.62 ? 296 THR A N 296 THR A N 1 ATOM 2261 C CA . THR A 1 296 ? -54.600 15.920 9.171 1.00 67.62 ? 296 THR A CA 296 THR A CA 1 ATOM 2262 C C . THR A 1 296 ? -55.063 15.058 8.000 1.00 67.62 ? 296 THR A C 296 THR A C 1 ATOM 2263 O O . THR A 1 296 ? -56.110 14.411 8.074 1.00 67.62 ? 296 THR A O 296 THR A O 1 ATOM 2264 C CB . THR A 1 296 ? -55.020 17.382 8.934 1.00 67.62 ? 296 THR A CB 296 THR A CB 1 ATOM 2265 O OG1 . THR A 1 296 ? -54.473 18.205 9.972 1.00 67.62 ? 296 THR A OG1 296 THR A OG1 1 ATOM 2266 C CG2 . THR A 1 296 ? -56.538 17.526 8.934 1.00 67.62 ? 296 THR A CG2 296 THR A CG2 1 ATOM 2267 N N . LEU A 1 297 ? -54.307 14.958 6.948 1.00 66.22 ? 297 LEU A N 297 LEU A N 1 ATOM 2268 C CA . LEU A 1 297 ? -54.662 14.136 5.797 1.00 66.22 ? 297 LEU A CA 297 LEU A CA 1 ATOM 2269 C C . LEU A 1 297 ? -54.537 12.653 6.129 1.00 66.22 ? 297 LEU A C 297 LEU A C 1 ATOM 2270 O O . LEU A 1 297 ? -55.368 11.845 5.706 1.00 66.22 ? 297 LEU A O 297 LEU A O 1 ATOM 2271 C CB . LEU A 1 297 ? -53.772 14.479 4.599 1.00 66.22 ? 297 LEU A CB 297 LEU A CB 1 ATOM 2272 C CG . LEU A 1 297 ? -54.455 15.187 3.428 1.00 66.22 ? 297 LEU A CG 297 LEU A CG 1 ATOM 2273 C CD1 . LEU A 1 297 ? -53.545 16.272 2.861 1.00 66.22 ? 297 LEU A CD1 297 LEU A CD1 1 ATOM 2274 C CD2 . LEU A 1 297 ? -54.839 14.184 2.346 1.00 66.22 ? 297 LEU A CD2 297 LEU A CD2 1 ATOM 2275 N N . HIS A 1 298 ? -53.480 12.307 7.048 1.00 59.48 ? 298 HIS A N 298 HIS A N 1 ATOM 2276 C CA . HIS A 1 298 ? -53.221 10.921 7.420 1.00 59.48 ? 298 HIS A CA 298 HIS A CA 1 ATOM 2277 C C . HIS A 1 298 ? -54.266 10.411 8.407 1.00 59.48 ? 298 HIS A C 298 HIS A C 1 ATOM 2278 O O . HIS A 1 298 ? -54.731 9.275 8.293 1.00 59.48 ? 298 HIS A O 298 HIS A O 1 ATOM 2279 C CB . HIS A 1 298 ? -51.820 10.780 8.018 1.00 59.48 ? 298 HIS A CB 298 HIS A CB 1 ATOM 2280 C CG . HIS A 1 298 ? -50.721 10.945 7.018 1.00 59.48 ? 298 HIS A CG 298 HIS A CG 1 ATOM 2281 N ND1 . HIS A 1 298 ? -50.437 9.996 6.060 1.00 59.48 ? 298 HIS A ND1 298 HIS A ND1 1 ATOM 2282 C CD2 . HIS A 1 298 ? -49.838 11.954 6.826 1.00 59.48 ? 298 HIS A CD2 298 HIS A CD2 1 ATOM 2283 C CE1 . HIS A 1 298 ? -49.423 10.414 5.321 1.00 59.48 ? 298 HIS A CE1 298 HIS A CE1 1 ATOM 2284 N NE2 . HIS A 1 298 ? -49.041 11.600 5.765 1.00 59.48 ? 298 HIS A NE2 298 HIS A NE2 1 ATOM 2285 N N . ARG A 1 299 ? -54.678 11.397 9.252 1.00 67.74 ? 299 ARG A N 299 ARG A N 1 ATOM 2286 C CA . ARG A 1 299 ? -55.768 11.089 10.172 1.00 67.74 ? 299 ARG A CA 299 ARG A CA 1 ATOM 2287 C C . ARG A 1 299 ? -57.094 10.966 9.429 1.00 67.74 ? 299 ARG A C 299 ARG A C 1 ATOM 2288 O O . ARG A 1 299 ? -57.887 10.064 9.709 1.00 67.74 ? 299 ARG A O 299 ARG A O 1 ATOM 2289 C CB . ARG A 1 299 ? -55.873 12.161 11.259 1.00 67.74 ? 299 ARG A CB 299 ARG A CB 1 ATOM 2290 C CG . ARG A 1 299 ? -55.150 11.805 12.548 1.00 67.74 ? 299 ARG A CG 299 ARG A CG 1 ATOM 2291 C CD . ARG A 1 299 ? -55.453 12.802 13.658 1.00 67.74 ? 299 ARG A CD 299 ARG A CD 1 ATOM 2292 N NE . ARG A 1 299 ? -54.408 12.806 14.679 1.00 67.74 ? 299 ARG A NE 299 ARG A NE 1 ATOM 2293 C CZ . ARG A 1 299 ? -54.067 13.863 15.409 1.00 67.74 ? 299 ARG A CZ 299 ARG A CZ 1 ATOM 2294 N NH1 . ARG A 1 299 ? -54.683 15.028 15.246 1.00 67.74 ? 299 ARG A NH1 299 ARG A NH1 1 ATOM 2295 N NH2 . ARG A 1 299 ? -53.101 13.756 16.311 1.00 67.74 ? 299 ARG A NH2 299 ARG A NH2 1 ATOM 2296 N N . ALA A 1 300 ? -57.328 11.879 8.439 1.00 67.58 ? 300 ALA A N 300 ALA A N 1 ATOM 2297 C CA . ALA A 1 300 ? -58.546 11.855 7.634 1.00 67.58 ? 300 ALA A CA 300 ALA A CA 1 ATOM 2298 C C . ALA A 1 300 ? -58.582 10.626 6.730 1.00 67.58 ? 300 ALA A C 300 ALA A C 1 ATOM 2299 O O . ALA A 1 300 ? -59.635 10.010 6.551 1.00 67.58 ? 300 ALA A O 300 ALA A O 1 ATOM 2300 C CB . ALA A 1 300 ? -58.658 13.129 6.799 1.00 67.58 ? 300 ALA A CB 300 ALA A CB 1 ATOM 2301 N N . SER A 1 301 ? -57.410 10.268 6.174 1.00 68.54 ? 301 SER A N 301 SER A N 1 ATOM 2302 C CA . SER A 1 301 ? -57.308 9.118 5.282 1.00 68.54 ? 301 SER A CA 301 SER A CA 1 ATOM 2303 C C . SER A 1 301 ? -57.498 7.810 6.043 1.00 68.54 ? 301 SER A C 301 SER A C 1 ATOM 2304 O O . SER A 1 301 ? -58.154 6.889 5.552 1.00 68.54 ? 301 SER A O 301 SER A O 1 ATOM 2305 C CB . SER A 1 301 ? -55.956 9.110 4.568 1.00 68.54 ? 301 SER A CB 301 SER A CB 1 ATOM 2306 O OG . SER A 1 301 ? -56.130 9.096 3.162 1.00 68.54 ? 301 SER A OG 301 SER A OG 1 ATOM 2307 N N . ASN A 1 302 ? -56.895 7.749 7.346 1.00 61.48 ? 302 ASN A N 302 ASN A N 1 ATOM 2308 C CA . ASN A 1 302 ? -57.053 6.556 8.171 1.00 61.48 ? 302 ASN A CA 302 ASN A CA 1 ATOM 2309 C C . ASN A 1 302 ? -58.475 6.431 8.711 1.00 61.48 ? 302 ASN A C 302 ASN A C 1 ATOM 2310 O O . ASN A 1 302 ? -58.998 5.323 8.844 1.00 61.48 ? 302 ASN A O 302 ASN A O 1 ATOM 2311 C CB . ASN A 1 302 ? -56.046 6.564 9.324 1.00 61.48 ? 302 ASN A CB 302 ASN A CB 1 ATOM 2312 C CG . ASN A 1 302 ? -54.693 6.010 8.922 1.00 61.48 ? 302 ASN A CG 302 ASN A CG 1 ATOM 2313 O OD1 . ASN A 1 302 ? -54.553 5.385 7.867 1.00 61.48 ? 302 ASN A OD1 302 ASN A OD1 1 ATOM 2314 N ND2 . ASN A 1 302 ? -53.688 6.236 9.759 1.00 61.48 ? 302 ASN A ND2 302 ASN A ND2 1 ATOM 2315 N N . VAL A 1 303 ? -58.982 7.595 8.994 1.00 71.50 ? 303 VAL A N 303 VAL A N 1 ATOM 2316 C CA . VAL A 1 303 ? -60.386 7.631 9.391 1.00 71.50 ? 303 VAL A CA 303 VAL A CA 1 ATOM 2317 C C . VAL A 1 303 ? -61.264 7.185 8.225 1.00 71.50 ? 303 VAL A C 303 VAL A C 1 ATOM 2318 O O . VAL A 1 303 ? -62.193 6.394 8.406 1.00 71.50 ? 303 VAL A O 303 VAL A O 1 ATOM 2319 C CB . VAL A 1 303 ? -60.805 9.041 9.866 1.00 71.50 ? 303 VAL A CB 303 VAL A CB 1 ATOM 2320 C CG1 . VAL A 1 303 ? -62.316 9.111 10.078 1.00 71.50 ? 303 VAL A CG1 303 VAL A CG1 1 ATOM 2321 C CG2 . VAL A 1 303 ? -60.064 9.413 11.149 1.00 71.50 ? 303 VAL A CG2 303 VAL A CG2 1 ATOM 2322 N N . THR A 1 304 ? -60.959 7.674 6.983 1.00 71.85 ? 304 THR A N 304 THR A N 1 ATOM 2323 C CA . THR A 1 304 ? -61.710 7.277 5.797 1.00 71.85 ? 304 THR A CA 304 THR A CA 1 ATOM 2324 C C . THR A 1 304 ? -61.488 5.800 5.485 1.00 71.85 ? 304 THR A C 304 THR A C 1 ATOM 2325 O O . THR A 1 304 ? -62.428 5.088 5.128 1.00 71.85 ? 304 THR A O 304 THR A O 1 ATOM 2326 C CB . THR A 1 304 ? -61.315 8.128 4.576 1.00 71.85 ? 304 THR A CB 304 THR A CB 1 ATOM 2327 O OG1 . THR A 1 304 ? -61.480 9.516 4.894 1.00 71.85 ? 304 THR A OG1 304 THR A OG1 1 ATOM 2328 C CG2 . THR A 1 304 ? -62.182 7.790 3.367 1.00 71.85 ? 304 THR A CG2 304 THR A CG2 1 ATOM 2329 N N . ALA A 1 305 ? -60.212 5.306 5.658 1.00 59.11 ? 305 ALA A N 305 ALA A N 1 ATOM 2330 C CA . ALA A 1 305 ? -59.886 3.906 5.401 1.00 59.11 ? 305 ALA A CA 305 ALA A CA 1 ATOM 2331 C C . ALA A 1 305 ? -60.515 2.995 6.452 1.00 59.11 ? 305 ALA A C 305 ALA A C 1 ATOM 2332 O O . ALA A 1 305 ? -60.973 1.894 6.135 1.00 59.11 ? 305 ALA A O 305 ALA A O 1 ATOM 2333 C CB . ALA A 1 305 ? -58.372 3.709 5.369 1.00 59.11 ? 305 ALA A CB 305 ALA A CB 1 ATOM 2334 N N . GLY A 1 306 ? -60.526 3.500 7.682 1.00 64.73 ? 306 GLY A N 306 GLY A N 1 ATOM 2335 C CA . GLY A 1 306 ? -61.207 2.755 8.729 1.00 64.73 ? 306 GLY A CA 306 GLY A CA 1 ATOM 2336 C C . GLY A 1 306 ? -62.717 2.759 8.577 1.00 64.73 ? 306 GLY A C 306 GLY A C 1 ATOM 2337 O O . GLY A 1 306 ? -63.379 1.765 8.883 1.00 64.73 ? 306 GLY A O 306 GLY A O 1 ATOM 2338 N N . LEU A 1 307 ? -63.265 3.854 8.050 1.00 69.26 ? 307 LEU A N 307 LEU A N 1 ATOM 2339 C CA . LEU A 1 307 ? -64.704 3.918 7.815 1.00 69.26 ? 307 LEU A CA 307 LEU A CA 1 ATOM 2340 C C . LEU A 1 307 ? -65.096 3.072 6.609 1.00 69.26 ? 307 LEU A C 307 LEU A C 1 ATOM 2341 O O . LEU A 1 307 ? -66.165 2.457 6.597 1.00 69.26 ? 307 LEU A O 307 LEU A O 1 ATOM 2342 C CB . LEU A 1 307 ? -65.149 5.367 7.604 1.00 69.26 ? 307 LEU A CB 307 LEU A CB 1 ATOM 2343 C CG . LEU A 1 307 ? -65.201 6.250 8.852 1.00 69.26 ? 307 LEU A CG 307 LEU A CG 1 ATOM 2344 C CD1 . LEU A 1 307 ? -65.433 7.706 8.462 1.00 69.26 ? 307 LEU A CD1 307 LEU A CD1 1 ATOM 2345 C CD2 . LEU A 1 307 ? -66.288 5.766 9.805 1.00 69.26 ? 307 LEU A CD2 307 LEU A CD2 1 ATOM 2346 N N . ARG A 1 308 ? -64.219 2.804 5.610 1.00 66.46 ? 308 ARG A N 308 ARG A N 1 ATOM 2347 C CA . ARG A 1 308 ? -64.558 2.091 4.383 1.00 66.46 ? 308 ARG A CA 308 ARG A CA 1 ATOM 2348 C C . ARG A 1 308 ? -64.222 0.608 4.501 1.00 66.46 ? 308 ARG A C 308 ARG A C 1 ATOM 2349 O O . ARG A 1 308 ? -64.988 -0.246 4.050 1.00 66.46 ? 308 ARG A O 308 ARG A O 1 ATOM 2350 C CB . ARG A 1 308 ? -63.826 2.701 3.186 1.00 66.46 ? 308 ARG A CB 308 ARG A CB 1 ATOM 2351 C CG . ARG A 1 308 ? -64.706 3.571 2.303 1.00 66.46 ? 308 ARG A CG 308 ARG A CG 1 ATOM 2352 C CD . ARG A 1 308 ? -64.171 3.656 0.881 1.00 66.46 ? 308 ARG A CD 308 ARG A CD 1 ATOM 2353 N NE . ARG A 1 308 ? -64.520 4.925 0.248 1.00 66.46 ? 308 ARG A NE 308 ARG A NE 1 ATOM 2354 C CZ . ARG A 1 308 ? -63.805 5.520 -0.702 1.00 66.46 ? 308 ARG A CZ 308 ARG A CZ 1 ATOM 2355 N NH1 . ARG A 1 308 ? -62.682 4.970 -1.150 1.00 66.46 ? 308 ARG A NH1 308 ARG A NH1 1 ATOM 2356 N NH2 . ARG A 1 308 ? -64.214 6.674 -1.209 1.00 66.46 ? 308 ARG A NH2 308 ARG A NH2 1 ATOM 2357 N N . ALA A 1 309 ? -63.041 0.272 5.190 1.00 65.30 ? 309 ALA A N 309 ALA A N 1 ATOM 2358 C CA . ALA A 1 309 ? -62.583 -1.113 5.108 1.00 65.30 ? 309 ALA A CA 309 ALA A CA 1 ATOM 2359 C C . ALA A 1 309 ? -62.572 -1.769 6.485 1.00 65.30 ? 309 ALA A C 309 ALA A C 1 ATOM 2360 O O . ALA A 1 309 ? -62.252 -2.953 6.613 1.00 65.30 ? 309 ALA A O 309 ALA A O 1 ATOM 2361 C CB . ALA A 1 309 ? -61.192 -1.177 4.481 1.00 65.30 ? 309 ALA A CB 309 ALA A CB 1 ATOM 2362 N N . GLY A 1 310 ? -63.334 -1.277 7.491 1.00 56.32 ? 310 GLY A N 310 GLY A N 1 ATOM 2363 C CA . GLY A 1 310 ? -63.405 -2.085 8.698 1.00 56.32 ? 310 GLY A CA 310 GLY A CA 1 ATOM 2364 C C . GLY A 1 310 ? -62.041 -2.426 9.268 1.00 56.32 ? 310 GLY A C 310 GLY A C 1 ATOM 2365 O O . GLY A 1 310 ? -61.022 -2.265 8.593 1.00 56.32 ? 310 GLY A O 310 GLY A O 1 ATOM 2366 N N . SER A 1 311 ? -61.612 -1.831 10.436 1.00 57.31 ? 311 SER A N 311 SER A N 1 ATOM 2367 C CA . SER A 1 311 ? -60.474 -1.743 11.345 1.00 57.31 ? 311 SER A CA 311 SER A CA 1 ATOM 2368 C C . SER A 1 311 ? -59.379 -2.732 10.959 1.00 57.31 ? 311 SER A C 311 SER A C 1 ATOM 2369 O O . SER A 1 311 ? -58.262 -2.662 11.475 1.00 57.31 ? 311 SER A O 311 SER A O 1 ATOM 2370 C CB . SER A 1 311 ? -60.917 -1.998 12.786 1.00 57.31 ? 311 SER A CB 311 SER A CB 1 ATOM 2371 O OG . SER A 1 311 ? -60.166 -3.051 13.365 1.00 57.31 ? 311 SER A OG 311 SER A OG 1 ATOM 2372 N N . LYS A 1 312 ? -59.538 -3.571 9.802 1.00 53.64 ? 312 LYS A N 312 LYS A N 1 ATOM 2373 C CA . LYS A 1 312 ? -58.496 -4.580 9.638 1.00 53.64 ? 312 LYS A CA 312 LYS A CA 1 ATOM 2374 C C . LYS A 1 312 ? -57.465 -4.142 8.602 1.00 53.64 ? 312 LYS A C 312 LYS A C 1 ATOM 2375 O O . LYS A 1 312 ? -56.333 -4.630 8.600 1.00 53.64 ? 312 LYS A O 312 LYS A O 1 ATOM 2376 C CB . LYS A 1 312 ? -59.108 -5.923 9.234 1.00 53.64 ? 312 LYS A CB 312 LYS A CB 1 ATOM 2377 C CG . LYS A 1 312 ? -59.620 -6.748 10.405 1.00 53.64 ? 312 LYS A CG 312 LYS A CG 1 ATOM 2378 C CD . LYS A 1 312 ? -60.141 -8.104 9.948 1.00 53.64 ? 312 LYS A CD 312 LYS A CD 1 ATOM 2379 C CE . LYS A 1 312 ? -60.674 -8.922 11.117 1.00 53.64 ? 312 LYS A CE 312 LYS A CE 1 ATOM 2380 N NZ . LYS A 1 312 ? -61.161 -10.264 10.678 1.00 53.64 ? 312 LYS A NZ 312 LYS A NZ 1 ATOM 2381 N N . LYS A 1 313 ? -57.731 -2.978 7.993 1.00 48.62 ? 313 LYS A N 313 LYS A N 1 ATOM 2382 C CA . LYS A 1 313 ? -56.671 -2.668 7.037 1.00 48.62 ? 313 LYS A CA 313 LYS A CA 1 ATOM 2383 C C . LYS A 1 313 ? -56.123 -1.261 7.261 1.00 48.62 ? 313 LYS A C 313 LYS A C 1 ATOM 2384 O O . LYS A 1 313 ? -56.849 -0.276 7.115 1.00 48.62 ? 313 LYS A O 313 LYS A O 1 ATOM 2385 C CB . LYS A 1 313 ? -57.183 -2.808 5.603 1.00 48.62 ? 313 LYS A CB 313 LYS A CB 1 ATOM 2386 C CG . LYS A 1 313 ? -57.521 -4.237 5.203 1.00 48.62 ? 313 LYS A CG 313 LYS A CG 1 ATOM 2387 C CD . LYS A 1 313 ? -57.829 -4.343 3.715 1.00 48.62 ? 313 LYS A CD 313 LYS A CD 1 ATOM 2388 C CE . LYS A 1 313 ? -58.233 -5.759 3.327 1.00 48.62 ? 313 LYS A CE 313 LYS A CE 1 ATOM 2389 N NZ . LYS A 1 313 ? -58.379 -5.907 1.848 1.00 48.62 ? 313 LYS A NZ 313 LYS A NZ 1 ATOM 2390 N N . GLN A 1 314 ? -55.393 -1.138 8.267 1.00 47.65 ? 314 GLN A N 314 GLN A N 1 ATOM 2391 C CA . GLN A 1 314 ? -54.649 0.094 8.504 1.00 47.65 ? 314 GLN A CA 314 GLN A CA 1 ATOM 2392 C C . GLN A 1 314 ? -53.296 0.065 7.798 1.00 47.65 ? 314 GLN A C 314 GLN A C 1 ATOM 2393 O O . GLN A 1 314 ? -52.662 -0.988 7.704 1.00 47.65 ? 314 GLN A O 314 GLN A O 1 ATOM 2394 C CB . GLN A 1 314 ? -54.454 0.324 10.004 1.00 47.65 ? 314 GLN A CB 314 GLN A CB 1 ATOM 2395 C CG . GLN A 1 314 ? -55.752 0.550 10.766 1.00 47.65 ? 314 GLN A CG 314 GLN A CG 1 ATOM 2396 C CD . GLN A 1 314 ? -55.523 0.960 12.208 1.00 47.65 ? 314 GLN A CD 314 GLN A CD 1 ATOM 2397 O OE1 . GLN A 1 314 ? -54.512 0.596 12.818 1.00 47.65 ? 314 GLN A OE1 314 GLN A OE1 1 ATOM 2398 N NE2 . GLN A 1 314 ? -56.460 1.719 12.765 1.00 47.65 ? 314 GLN A NE2 314 GLN A NE2 1 ATOM 2399 N N . TYR A 1 315 ? -53.071 0.925 6.846 1.00 50.30 ? 315 TYR A N 315 TYR A N 1 ATOM 2400 C CA . TYR A 1 315 ? -51.789 1.024 6.159 1.00 50.30 ? 315 TYR A CA 315 TYR A CA 1 ATOM 2401 C C . TYR A 1 315 ? -50.664 1.322 7.143 1.00 50.30 ? 315 TYR A C 315 TYR A C 1 ATOM 2402 O O . TYR A 1 315 ? -50.770 2.244 7.956 1.00 50.30 ? 315 TYR A O 315 TYR A O 1 ATOM 2403 C CB . TYR A 1 315 ? -51.839 2.110 5.080 1.00 50.30 ? 315 TYR A CB 315 TYR A CB 1 ATOM 2404 C CG . TYR A 1 315 ? -52.815 1.815 3.967 1.00 50.30 ? 315 TYR A CG 315 TYR A CG 1 ATOM 2405 C CD1 . TYR A 1 315 ? -52.474 0.953 2.926 1.00 50.30 ? 315 TYR A CD1 315 TYR A CD1 1 ATOM 2406 C CD2 . TYR A 1 315 ? -54.078 2.396 3.952 1.00 50.30 ? 315 TYR A CD2 315 TYR A CD2 1 ATOM 2407 C CE1 . TYR A 1 315 ? -53.369 0.679 1.897 1.00 50.30 ? 315 TYR A CE1 315 TYR A CE1 1 ATOM 2408 C CE2 . TYR A 1 315 ? -54.981 2.130 2.928 1.00 50.30 ? 315 TYR A CE2 315 TYR A CE2 1 ATOM 2409 C CZ . TYR A 1 315 ? -54.618 1.271 1.907 1.00 50.30 ? 315 TYR A CZ 315 TYR A CZ 1 ATOM 2410 O OH . TYR A 1 315 ? -55.508 1.004 0.891 1.00 50.30 ? 315 TYR A OH 315 TYR A OH 1 ATOM 2411 N N . GLY A 1 316 ? -49.835 0.261 7.673 1.00 40.77 ? 316 GLY A N 316 GLY A N 1 ATOM 2412 C CA . GLY A 1 316 ? -48.630 0.094 8.468 1.00 40.77 ? 316 GLY A CA 316 GLY A CA 1 ATOM 2413 C C . GLY A 1 316 ? -47.690 1.282 8.385 1.00 40.77 ? 316 GLY A C 316 GLY A C 1 ATOM 2414 O O . GLY A 1 316 ? -47.073 1.663 9.382 1.00 40.77 ? 316 GLY A O 316 GLY A O 1 ATOM 2415 N N . TRP A 1 317 ? -47.659 2.113 7.316 1.00 50.33 ? 317 TRP A N 317 TRP A N 1 ATOM 2416 C CA . TRP A 1 317 ? -46.883 3.349 7.339 1.00 50.33 ? 317 TRP A CA 317 TRP A CA 1 ATOM 2417 C C . TRP A 1 317 ? -47.703 4.497 7.918 1.00 50.33 ? 317 TRP A C 317 TRP A C 1 ATOM 2418 O O . TRP A 1 317 ? -47.161 5.558 8.234 1.00 50.33 ? 317 TRP A O 317 TRP A O 1 ATOM 2419 C CB . TRP A 1 317 ? -46.402 3.708 5.930 1.00 50.33 ? 317 TRP A CB 317 TRP A CB 1 ATOM 2420 C CG . TRP A 1 317 ? -47.507 3.844 4.926 1.00 50.33 ? 317 TRP A CG 317 TRP A CG 1 ATOM 2421 C CD1 . TRP A 1 317 ? -48.127 2.836 4.241 1.00 50.33 ? 317 TRP A CD1 317 TRP A CD1 1 ATOM 2422 C CD2 . TRP A 1 317 ? -48.120 5.061 4.490 1.00 50.33 ? 317 TRP A CD2 317 TRP A CD2 1 ATOM 2423 N NE1 . TRP A 1 317 ? -49.089 3.354 3.406 1.00 50.33 ? 317 TRP A NE1 317 TRP A NE1 1 ATOM 2424 C CE2 . TRP A 1 317 ? -49.106 4.716 3.539 1.00 50.33 ? 317 TRP A CE2 317 TRP A CE2 1 ATOM 2425 C CE3 . TRP A 1 317 ? -47.932 6.412 4.812 1.00 50.33 ? 317 TRP A CE3 317 TRP A CE3 1 ATOM 2426 C CZ2 . TRP A 1 317 ? -49.901 5.674 2.907 1.00 50.33 ? 317 TRP A CZ2 317 TRP A CZ2 1 ATOM 2427 C CZ3 . TRP A 1 317 ? -48.725 7.364 4.182 1.00 50.33 ? 317 TRP A CZ3 317 TRP A CZ3 1 ATOM 2428 C CH2 . TRP A 1 317 ? -49.697 6.988 3.240 1.00 50.33 ? 317 TRP A CH2 317 TRP A CH2 1 ATOM 2429 N N . LEU A 1 318 ? -49.032 4.287 8.341 1.00 43.35 ? 318 LEU A N 318 LEU A N 1 ATOM 2430 C CA . LEU A 1 318 ? -49.924 5.278 8.931 1.00 43.35 ? 318 LEU A CA 318 LEU A CA 1 ATOM 2431 C C . LEU A 1 318 ? -50.195 4.960 10.398 1.00 43.35 ? 318 LEU A C 318 LEU A C 1 ATOM 2432 O O . LEU A 1 318 ? -50.898 5.709 11.081 1.00 43.35 ? 318 LEU A O 318 LEU A O 1 ATOM 2433 C CB . LEU A 1 318 ? -51.245 5.338 8.159 1.00 43.35 ? 318 LEU A CB 318 LEU A CB 1 ATOM 2434 C CG . LEU A 1 318 ? -51.310 6.340 7.005 1.00 43.35 ? 318 LEU A CG 318 LEU A CG 1 ATOM 2435 C CD1 . LEU A 1 318 ? -52.139 5.774 5.857 1.00 43.35 ? 318 LEU A CD1 318 LEU A CD1 1 ATOM 2436 C CD2 . LEU A 1 318 ? -51.885 7.669 7.482 1.00 43.35 ? 318 LEU A CD2 318 LEU A CD2 1 ATOM 2437 N N . THR A 1 319 ? -49.665 3.993 11.245 1.00 46.87 ? 319 THR A N 319 THR A N 1 ATOM 2438 C CA . THR A 1 319 ? -49.888 3.569 12.622 1.00 46.87 ? 319 THR A CA 319 THR A CA 1 ATOM 2439 C C . THR A 1 319 ? -48.708 3.963 13.507 1.00 46.87 ? 319 THR A C 319 THR A C 1 ATOM 2440 O O . THR A 1 319 ? -48.666 3.610 14.687 1.00 46.87 ? 319 THR A O 319 THR A O 1 ATOM 2441 C CB . THR A 1 319 ? -50.113 2.048 12.710 1.00 46.87 ? 319 THR A CB 319 THR A CB 1 ATOM 2442 O OG1 . THR A 1 319 ? -48.952 1.370 12.212 1.00 46.87 ? 319 THR A OG1 319 THR A OG1 1 ATOM 2443 C CG2 . THR A 1 319 ? -51.326 1.624 11.889 1.00 46.87 ? 319 THR A CG2 319 THR A CG2 1 ATOM 2444 N N . SER A 1 320 ? -47.812 4.920 13.089 1.00 39.09 ? 320 SER A N 320 SER A N 1 ATOM 2445 C CA . SER A 1 320 ? -46.914 5.316 14.170 1.00 39.09 ? 320 SER A CA 320 SER A CA 1 ATOM 2446 C C . SER A 1 320 ? -47.541 6.398 15.042 1.00 39.09 ? 320 SER A C 320 SER A C 1 ATOM 2447 O O . SER A 1 320 ? -47.049 6.684 16.135 1.00 39.09 ? 320 SER A O 320 SER A O 1 ATOM 2448 C CB . SER A 1 320 ? -45.582 5.813 13.605 1.00 39.09 ? 320 SER A CB 320 SER A CB 1 ATOM 2449 O OG . SER A 1 320 ? -45.783 6.921 12.744 1.00 39.09 ? 320 SER A OG 320 SER A OG 1 ATOM 2450 N N . SER A 1 321 ? -48.912 6.436 15.168 1.00 41.07 ? 321 SER A N 321 SER A N 1 ATOM 2451 C CA . SER A 1 321 ? -49.215 7.318 16.291 1.00 41.07 ? 321 SER A CA 321 SER A CA 1 ATOM 2452 C C . SER A 1 321 ? -50.479 6.871 17.018 1.00 41.07 ? 321 SER A C 321 SER A C 1 ATOM 2453 O O . SER A 1 321 ? -50.840 7.439 18.051 1.00 41.07 ? 321 SER A O 321 SER A O 1 ATOM 2454 C CB . SER A 1 321 ? -49.376 8.761 15.811 1.00 41.07 ? 321 SER A CB 321 SER A CB 1 ATOM 2455 O OG . SER A 1 321 ? -50.104 8.808 14.595 1.00 41.07 ? 321 SER A OG 321 SER A OG 1 ATOM 2456 N N . VAL A 1 322 ? -50.942 5.632 17.098 1.00 34.95 ? 322 VAL A N 322 VAL A N 1 ATOM 2457 C CA . VAL A 1 322 ? -52.108 5.520 17.968 1.00 34.95 ? 322 VAL A CA 322 VAL A CA 1 ATOM 2458 C C . VAL A 1 322 ? -52.133 4.141 18.623 1.00 34.95 ? 322 VAL A C 322 VAL A C 1 ATOM 2459 O O . VAL A 1 322 ? -52.207 3.121 17.934 1.00 34.95 ? 322 VAL A O 322 VAL A O 1 ATOM 2460 C CB . VAL A 1 322 ? -53.421 5.765 17.191 1.00 34.95 ? 322 VAL A CB 322 VAL A CB 1 ATOM 2461 C CG1 . VAL A 1 322 ? -54.633 5.452 18.066 1.00 34.95 ? 322 VAL A CG1 322 VAL A CG1 1 ATOM 2462 C CG2 . VAL A 1 322 ? -53.480 7.206 16.686 1.00 34.95 ? 322 VAL A CG2 322 VAL A CG2 1 ATOM 2463 N N . ASN A 1 323 ? -51.239 3.807 19.610 1.00 28.00 ? 323 ASN A N 323 ASN A N 1 ATOM 2464 C CA . ASN A 1 323 ? -51.662 2.934 20.700 1.00 28.00 ? 323 ASN A CA 323 ASN A CA 1 ATOM 2465 C C . ASN A 1 323 ? -50.673 2.970 21.862 1.00 28.00 ? 323 ASN A C 323 ASN A C 1 ATOM 2466 O O . ASN A 1 323 ? -49.460 2.945 21.651 1.00 28.00 ? 323 ASN A O 323 ASN A O 1 ATOM 2467 C CB . ASN A 1 323 ? -51.841 1.499 20.200 1.00 28.00 ? 323 ASN A CB 323 ASN A CB 1 ATOM 2468 C CG . ASN A 1 323 ? -53.117 1.313 19.403 1.00 28.00 ? 323 ASN A CG 323 ASN A CG 1 ATOM 2469 O OD1 . ASN A 1 323 ? -53.875 2.264 19.191 1.00 28.00 ? 323 ASN A OD1 323 ASN A OD1 1 ATOM 2470 N ND2 . ASN A 1 323 ? -53.364 0.088 18.956 1.00 28.00 ? 323 ASN A ND2 323 ASN A ND2 1 ATOM 2471 N N . LYS A 1 324 ? -50.874 3.817 22.882 1.00 25.91 ? 324 LYS A N 324 LYS A N 1 ATOM 2472 C CA . LYS A 1 324 ? -50.706 3.667 24.324 1.00 25.91 ? 324 LYS A CA 324 LYS A CA 1 ATOM 2473 C C . LYS A 1 324 ? -49.481 4.431 24.818 1.00 25.91 ? 324 LYS A C 324 LYS A C 1 ATOM 2474 O O . LYS A 1 324 ? -48.391 4.294 24.259 1.00 25.91 ? 324 LYS A O 324 LYS A O 1 ATOM 2475 C CB . LYS A 1 324 ? -50.589 2.189 24.700 1.00 25.91 ? 324 LYS A CB 324 LYS A CB 1 ATOM 2476 C CG . LYS A 1 324 ? -51.599 1.734 25.744 1.00 25.91 ? 324 LYS A CG 324 LYS A CG 1 ATOM 2477 C CD . LYS A 1 324 ? -51.555 0.224 25.942 1.00 25.91 ? 324 LYS A CD 324 LYS A CD 1 ATOM 2478 C CE . LYS A 1 324 ? -52.658 -0.249 26.880 1.00 25.91 ? 324 LYS A CE 324 LYS A CE 1 ATOM 2479 N NZ . LYS A 1 324 ? -52.602 -1.725 27.100 1.00 25.91 ? 324 LYS A NZ 324 LYS A NZ 1 ATOM 2480 N N . PRO A 1 325 ? -49.632 5.677 25.472 1.00 34.52 ? 325 PRO A N 325 PRO A N 1 ATOM 2481 C CA . PRO A 1 325 ? -48.458 6.365 26.014 1.00 34.52 ? 325 PRO A CA 325 PRO A CA 1 ATOM 2482 C C . PRO A 1 325 ? -47.870 5.657 27.232 1.00 34.52 ? 325 PRO A C 325 PRO A C 1 ATOM 2483 O O . PRO A 1 325 ? -48.581 5.406 28.208 1.00 34.52 ? 325 PRO A O 325 PRO A O 1 ATOM 2484 C CB . PRO A 1 325 ? -49.003 7.745 26.394 1.00 34.52 ? 325 PRO A CB 325 PRO A CB 1 ATOM 2485 C CG . PRO A 1 325 ? -50.408 7.492 26.836 1.00 34.52 ? 325 PRO A CG 325 PRO A CG 1 ATOM 2486 C CD . PRO A 1 325 ? -50.718 6.037 26.633 1.00 34.52 ? 325 PRO A CD 325 PRO A CD 1 ATOM 2487 N N . THR A 1 326 ? -47.212 4.470 26.988 1.00 25.21 ? 326 THR A N 326 THR A N 1 ATOM 2488 C CA . THR A 1 326 ? -46.165 3.978 27.876 1.00 25.21 ? 326 THR A CA 326 THR A CA 1 ATOM 2489 C C . THR A 1 326 ? -44.889 3.678 27.093 1.00 25.21 ? 326 THR A C 326 THR A C 1 ATOM 2490 O O . THR A 1 326 ? -44.939 3.059 26.029 1.00 25.21 ? 326 THR A O 326 THR A O 1 ATOM 2491 C CB . THR A 1 326 ? -46.618 2.714 28.628 1.00 25.21 ? 326 THR A CB 326 THR A CB 1 ATOM 2492 O OG1 . THR A 1 326 ? -47.471 1.938 27.777 1.00 25.21 ? 326 THR A OG1 326 THR A OG1 1 ATOM 2493 C CG2 . THR A 1 326 ? -47.379 3.074 29.900 1.00 25.21 ? 326 THR A CG2 326 THR A CG2 1 ATOM 2494 N N . SER A 1 327 ? -44.058 4.725 26.723 1.00 24.06 ? 327 SER A N 327 SER A N 1 ATOM 2495 C CA . SER A 1 327 ? -42.600 4.698 26.686 1.00 24.06 ? 327 SER A CA 327 SER A CA 1 ATOM 2496 C C . SER A 1 327 ? -42.075 5.071 25.303 1.00 24.06 ? 327 SER A C 327 SER A C 1 ATOM 2497 O O . SER A 1 327 ? -42.542 4.542 24.293 1.00 24.06 ? 327 SER A O 327 SER A O 1 ATOM 2498 C CB . SER A 1 327 ? -42.079 3.315 27.082 1.00 24.06 ? 327 SER A CB 327 SER A CB 1 ATOM 2499 O OG . SER A 1 327 ? -41.774 2.545 25.933 1.00 24.06 ? 327 SER A OG 327 SER A OG 1 ATOM 2500 N N . LEU A 1 328 ? -41.940 6.381 24.922 1.00 25.52 ? 328 LEU A N 328 LEU A N 1 ATOM 2501 C CA . LEU A 1 328 ? -40.884 7.296 24.503 1.00 25.52 ? 328 LEU A CA 328 LEU A CA 1 ATOM 2502 C C . LEU A 1 328 ? -40.846 7.424 22.984 1.00 25.52 ? 328 LEU A C 328 LEU A C 1 ATOM 2503 O O . LEU A 1 328 ? -40.691 6.426 22.276 1.00 25.52 ? 328 LEU A O 328 LEU A O 1 ATOM 2504 C CB . LEU A 1 328 ? -39.525 6.819 25.021 1.00 25.52 ? 328 LEU A CB 328 LEU A CB 1 ATOM 2505 C CG . LEU A 1 328 ? -39.190 7.169 26.471 1.00 25.52 ? 328 LEU A CG 328 LEU A CG 1 ATOM 2506 C CD1 . LEU A 1 328 ? -38.384 6.047 27.116 1.00 25.52 ? 328 LEU A CD1 328 LEU A CD1 1 ATOM 2507 C CD2 . LEU A 1 328 ? -38.430 8.489 26.541 1.00 25.52 ? 328 LEU A CD2 328 LEU A CD2 1 ATOM 2508 N N . GLY A 1 329 ? -41.642 8.401 22.319 1.00 24.92 ? 329 GLY A N 329 GLY A N 1 ATOM 2509 C CA . GLY A 1 329 ? -41.637 9.638 21.555 1.00 24.92 ? 329 GLY A CA 329 GLY A CA 1 ATOM 2510 C C . GLY A 1 329 ? -40.997 9.493 20.187 1.00 24.92 ? 329 GLY A C 329 GLY A C 1 ATOM 2511 O O . GLY A 1 329 ? -39.778 9.351 20.079 1.00 24.92 ? 329 GLY A O 329 GLY A O 1 ATOM 2512 N N . ALA A 1 330 ? -41.624 8.765 19.219 1.00 31.26 ? 330 ALA A N 330 ALA A N 1 ATOM 2513 C CA . ALA A 1 330 ? -41.119 8.784 17.848 1.00 31.26 ? 330 ALA A CA 330 ALA A CA 1 ATOM 2514 C C . ALA A 1 330 ? -42.130 9.423 16.900 1.00 31.26 ? 330 ALA A C 330 ALA A C 1 ATOM 2515 O O . ALA A 1 330 ? -43.205 8.868 16.663 1.00 31.26 ? 330 ALA A O 330 ALA A O 1 ATOM 2516 C CB . ALA A 1 330 ? -40.781 7.369 17.386 1.00 31.26 ? 330 ALA A CB 330 ALA A CB 1 ATOM 2517 N N . LYS A 1 331 ? -42.257 10.696 16.954 1.00 32.07 ? 331 LYS A N 331 LYS A N 1 ATOM 2518 C CA . LYS A 1 331 ? -43.038 11.622 16.139 1.00 32.07 ? 331 LYS A CA 331 LYS A CA 1 ATOM 2519 C C . LYS A 1 331 ? -42.249 12.074 14.913 1.00 32.07 ? 331 LYS A C 331 LYS A C 1 ATOM 2520 O O . LYS A 1 331 ? -41.068 12.411 15.018 1.00 32.07 ? 331 LYS A O 331 LYS A O 1 ATOM 2521 C CB . LYS A 1 331 ? -43.465 12.836 16.965 1.00 32.07 ? 331 LYS A CB 331 LYS A CB 1 ATOM 2522 C CG . LYS A 1 331 ? -44.423 12.506 18.100 1.00 32.07 ? 331 LYS A CG 331 LYS A CG 1 ATOM 2523 C CD . LYS A 1 331 ? -44.899 13.765 18.814 1.00 32.07 ? 331 LYS A CD 331 LYS A CD 1 ATOM 2524 C CE . LYS A 1 331 ? -45.761 13.431 20.023 1.00 32.07 ? 331 LYS A CE 331 LYS A CE 1 ATOM 2525 N NZ . LYS A 1 331 ? -46.202 14.661 20.746 1.00 32.07 ? 331 LYS A NZ 331 LYS A NZ 1 ATOM 2526 N N . SER A 1 332 ? -42.411 11.589 13.725 1.00 31.78 ? 332 SER A N 332 SER A N 1 ATOM 2527 C CA . SER A 1 332 ? -42.619 11.823 12.300 1.00 31.78 ? 332 SER A CA 332 SER A CA 1 ATOM 2528 C C . SER A 1 332 ? -41.939 13.110 11.846 1.00 31.78 ? 332 SER A C 332 SER A C 1 ATOM 2529 O O . SER A 1 332 ? -42.341 14.205 12.244 1.00 31.78 ? 332 SER A O 332 SER A O 1 ATOM 2530 C CB . SER A 1 332 ? -44.113 11.887 11.979 1.00 31.78 ? 332 SER A CB 332 SER A CB 1 ATOM 2531 O OG . SER A 1 332 ? -44.675 13.104 12.438 1.00 31.78 ? 332 SER A OG 332 SER A OG 1 ATOM 2532 N N . SER A 1 333 ? -40.572 13.236 11.714 1.00 38.17 ? 333 SER A N 333 SER A N 1 ATOM 2533 C CA . SER A 1 333 ? -39.827 14.485 11.592 1.00 38.17 ? 333 SER A CA 333 SER A CA 1 ATOM 2534 C C . SER A 1 333 ? -38.812 14.414 10.456 1.00 38.17 ? 333 SER A C 333 SER A C 1 ATOM 2535 O O . SER A 1 333 ? -38.247 13.352 10.186 1.00 38.17 ? 333 SER A O 333 SER A O 1 ATOM 2536 C CB . SER A 1 333 ? -39.114 14.814 12.904 1.00 38.17 ? 333 SER A CB 333 SER A CB 1 ATOM 2537 O OG . SER A 1 333 ? -38.160 15.845 12.713 1.00 38.17 ? 333 SER A OG 333 SER A OG 1 ATOM 2538 N N . GLY A 1 334 ? -39.052 15.032 9.208 1.00 42.10 ? 334 GLY A N 334 GLY A N 1 ATOM 2539 C CA . GLY A 1 334 ? -38.194 15.705 8.246 1.00 42.10 ? 334 GLY A CA 334 GLY A CA 1 ATOM 2540 C C . GLY A 1 334 ? -37.081 14.821 7.718 1.00 42.10 ? 334 GLY A C 334 GLY A C 1 ATOM 2541 O O . GLY A 1 334 ? -36.961 13.660 8.115 1.00 42.10 ? 334 GLY A O 334 GLY A O 1 ATOM 2542 N N . LYS A 1 335 ? -36.689 14.926 6.454 1.00 44.92 ? 335 LYS A N 335 LYS A N 1 ATOM 2543 C CA . LYS A 1 335 ? -35.650 14.230 5.701 1.00 44.92 ? 335 LYS A CA 335 LYS A CA 1 ATOM 2544 C C . LYS A 1 335 ? -34.551 13.715 6.626 1.00 44.92 ? 335 LYS A C 335 LYS A C 1 ATOM 2545 O O . LYS A 1 335 ? -34.078 12.588 6.469 1.00 44.92 ? 335 LYS A O 335 LYS A O 1 ATOM 2546 C CB . LYS A 1 335 ? -35.049 15.151 4.637 1.00 44.92 ? 335 LYS A CB 335 LYS A CB 1 ATOM 2547 C CG . LYS A 1 335 ? -34.544 14.422 3.401 1.00 44.92 ? 335 LYS A CG 335 LYS A CG 1 ATOM 2548 C CD . LYS A 1 335 ? -34.057 15.397 2.337 1.00 44.92 ? 335 LYS A CD 335 LYS A CD 1 ATOM 2549 C CE . LYS A 1 335 ? -33.546 14.669 1.101 1.00 44.92 ? 335 LYS A CE 335 LYS A CE 1 ATOM 2550 N NZ . LYS A 1 335 ? -32.993 15.617 0.088 1.00 44.92 ? 335 LYS A NZ 335 LYS A NZ 1 ATOM 2551 N N . VAL A 1 336 ? -34.289 14.363 7.823 1.00 40.83 ? 336 VAL A N 336 VAL A N 1 ATOM 2552 C CA . VAL A 1 336 ? -33.245 13.941 8.751 1.00 40.83 ? 336 VAL A CA 336 VAL A CA 1 ATOM 2553 C C . VAL A 1 336 ? -33.809 12.915 9.731 1.00 40.83 ? 336 VAL A C 336 VAL A C 1 ATOM 2554 O O . VAL A 1 336 ? -33.137 11.939 10.073 1.00 40.83 ? 336 VAL A O 336 VAL A O 1 ATOM 2555 C CB . VAL A 1 336 ? -32.651 15.142 9.520 1.00 40.83 ? 336 VAL A CB 336 VAL A CB 1 ATOM 2556 C CG1 . VAL A 1 336 ? -31.595 14.674 10.520 1.00 40.83 ? 336 VAL A CG1 336 VAL A CG1 1 ATOM 2557 C CG2 . VAL A 1 336 ? -32.055 16.157 8.546 1.00 40.83 ? 336 VAL A CG2 336 VAL A CG2 1 ATOM 2558 N N . ALA A 1 337 ? -35.237 13.083 10.037 1.00 47.33 ? 337 ALA A N 337 ALA A N 1 ATOM 2559 C CA . ALA A 1 337 ? -35.872 12.091 10.901 1.00 47.33 ? 337 ALA A CA 337 ALA A CA 1 ATOM 2560 C C . ALA A 1 337 ? -35.999 10.746 10.192 1.00 47.33 ? 337 ALA A C 337 ALA A C 1 ATOM 2561 O O . ALA A 1 337 ? -35.793 9.694 10.801 1.00 47.33 ? 337 ALA A O 337 ALA A O 1 ATOM 2562 C CB . ALA A 1 337 ? -37.244 12.581 11.355 1.00 47.33 ? 337 ALA A CB 337 ALA A CB 1 ATOM 2563 N N . SER A 1 338 ? -36.309 10.832 8.855 1.00 52.32 ? 338 SER A N 338 SER A N 1 ATOM 2564 C CA . SER A 1 338 ? -36.327 9.592 8.085 1.00 52.32 ? 338 SER A CA 338 SER A CA 1 ATOM 2565 C C . SER A 1 338 ? -34.953 8.933 8.067 1.00 52.32 ? 338 SER A C 338 SER A C 1 ATOM 2566 O O . SER A 1 338 ? -34.845 7.708 8.157 1.00 52.32 ? 338 SER A O 338 SER A O 1 ATOM 2567 C CB . SER A 1 338 ? -36.794 9.858 6.653 1.00 52.32 ? 338 SER A CB 338 SER A CB 1 ATOM 2568 O OG . SER A 1 338 ? -35.868 10.683 5.967 1.00 52.32 ? 338 SER A OG 338 SER A OG 1 ATOM 2569 N N . ASP A 1 339 ? -33.894 9.788 7.954 1.00 48.41 ? 339 ASP A N 339 ASP A N 1 ATOM 2570 C CA . ASP A 1 339 ? -32.533 9.259 7.961 1.00 48.41 ? 339 ASP A CA 339 ASP A CA 1 ATOM 2571 C C . ASP A 1 339 ? -32.161 8.719 9.340 1.00 48.41 ? 339 ASP A C 339 ASP A C 1 ATOM 2572 O O . ASP A 1 339 ? -31.477 7.698 9.449 1.00 48.41 ? 339 ASP A O 339 ASP A O 1 ATOM 2573 C CB . ASP A 1 339 ? -31.536 10.338 7.533 1.00 48.41 ? 339 ASP A CB 339 ASP A CB 1 ATOM 2574 C CG . ASP A 1 339 ? -31.583 10.632 6.044 1.00 48.41 ? 339 ASP A CG 339 ASP A CG 1 ATOM 2575 O OD1 . ASP A 1 339 ? -32.137 9.813 5.278 1.00 48.41 ? 339 ASP A OD1 339 ASP A OD1 1 ATOM 2576 O OD2 . ASP A 1 339 ? -31.059 11.689 5.632 1.00 48.41 ? 339 ASP A OD2 339 ASP A OD2 1 ATOM 2577 N N . ILE A 1 340 ? -32.614 9.444 10.449 1.00 48.54 ? 340 ILE A N 340 ILE A N 1 ATOM 2578 C CA . ILE A 1 340 ? -32.403 9.022 11.830 1.00 48.54 ? 340 ILE A CA 340 ILE A CA 1 ATOM 2579 C C . ILE A 1 340 ? -33.203 7.751 12.108 1.00 48.54 ? 340 ILE A C 340 ILE A C 1 ATOM 2580 O O . ILE A 1 340 ? -32.709 6.829 12.761 1.00 48.54 ? 340 ILE A O 340 ILE A O 1 ATOM 2581 C CB . ILE A 1 340 ? -32.798 10.133 12.828 1.00 48.54 ? 340 ILE A CB 340 ILE A CB 1 ATOM 2582 C CG1 . ILE A 1 340 ? -31.885 11.353 12.657 1.00 48.54 ? 340 ILE A CG1 340 ILE A CG1 1 ATOM 2583 C CG2 . ILE A 1 340 ? -32.750 9.610 14.266 1.00 48.54 ? 340 ILE A CG2 340 ILE A CG2 1 ATOM 2584 C CD1 . ILE A 1 340 ? -32.378 12.601 13.377 1.00 48.54 ? 340 ILE A CD1 340 ILE A CD1 1 ATOM 2585 N N . THR A 1 341 ? -34.501 7.718 11.562 1.00 50.90 ? 341 THR A N 341 THR A N 1 ATOM 2586 C CA . THR A 1 341 ? -35.366 6.554 11.725 1.00 50.90 ? 341 THR A CA 341 THR A CA 1 ATOM 2587 C C . THR A 1 341 ? -34.832 5.368 10.928 1.00 50.90 ? 341 THR A C 341 THR A C 1 ATOM 2588 O O . THR A 1 341 ? -34.938 4.220 11.366 1.00 50.90 ? 341 THR A O 341 THR A O 1 ATOM 2589 C CB . THR A 1 341 ? -36.809 6.864 11.285 1.00 50.90 ? 341 THR A CB 341 THR A CB 1 ATOM 2590 O OG1 . THR A 1 341 ? -37.265 8.043 11.961 1.00 50.90 ? 341 THR A OG1 341 THR A OG1 1 ATOM 2591 C CG2 . THR A 1 341 ? -37.745 5.707 11.617 1.00 50.90 ? 341 THR A CG2 341 THR A CG2 1 ATOM 2592 N N . ALA A 1 342 ? -34.371 5.607 9.665 1.00 52.85 ? 342 ALA A N 342 ALA A N 1 ATOM 2593 C CA . ALA A 1 342 ? -33.763 4.542 8.872 1.00 52.85 ? 342 ALA A CA 342 ALA A CA 1 ATOM 2594 C C . ALA A 1 342 ? -32.561 3.938 9.592 1.00 52.85 ? 342 ALA A C 342 ALA A C 1 ATOM 2595 O O . ALA A 1 342 ? -32.207 2.780 9.359 1.00 52.85 ? 342 ALA A O 342 ALA A O 1 ATOM 2596 C CB . ALA A 1 342 ? -33.348 5.070 7.501 1.00 52.85 ? 342 ALA A CB 342 ALA A CB 1 ATOM 2597 N N . ARG A 1 343 ? -32.014 4.700 10.627 1.00 51.67 ? 343 ARG A N 343 ARG A N 1 ATOM 2598 C CA . ARG A 1 343 ? -30.797 4.266 11.305 1.00 51.67 ? 343 ARG A CA 343 ARG A CA 1 ATOM 2599 C C . ARG A 1 343 ? -31.117 3.650 12.662 1.00 51.67 ? 343 ARG A C 343 ARG A C 1 ATOM 2600 O O . ARG A 1 343 ? -30.275 2.973 13.256 1.00 51.67 ? 343 ARG A O 343 ARG A O 1 ATOM 2601 C CB . ARG A 1 343 ? -29.829 5.439 11.476 1.00 51.67 ? 343 ARG A CB 343 ARG A CB 1 ATOM 2602 C CG . ARG A 1 343 ? -29.209 5.921 10.175 1.00 51.67 ? 343 ARG A CG 343 ARG A CG 1 ATOM 2603 C CD . ARG A 1 343 ? -28.198 7.035 10.410 1.00 51.67 ? 343 ARG A CD 343 ARG A CD 1 ATOM 2604 N NE . ARG A 1 343 ? -27.682 7.569 9.153 1.00 51.67 ? 343 ARG A NE 343 ARG A NE 1 ATOM 2605 C CZ . ARG A 1 343 ? -26.945 8.671 9.044 1.00 51.67 ? 343 ARG A CZ 343 ARG A CZ 1 ATOM 2606 N NH1 . ARG A 1 343 ? -26.623 9.381 10.119 1.00 51.67 ? 343 ARG A NH1 343 ARG A NH1 1 ATOM 2607 N NH2 . ARG A 1 343 ? -26.528 9.068 7.850 1.00 51.67 ? 343 ARG A NH2 343 ARG A NH2 1 ATOM 2608 N N . GLY A 1 344 ? -32.365 4.054 13.364 1.00 48.30 ? 344 GLY A N 344 GLY A N 1 ATOM 2609 C CA . GLY A 1 344 ? -32.930 3.445 14.558 1.00 48.30 ? 344 GLY A CA 344 GLY A CA 1 ATOM 2610 C C . GLY A 1 344 ? -33.489 2.056 14.311 1.00 48.30 ? 344 GLY A C 344 GLY A C 1 ATOM 2611 O O . GLY A 1 344 ? -33.163 1.419 13.308 1.00 48.30 ? 344 GLY A O 344 GLY A O 1 ATOM 2612 N N . GLU A 1 345 ? -33.773 1.284 15.508 1.00 43.36 ? 345 GLU A N 345 GLU A N 1 ATOM 2613 C CA . GLU A 1 345 ? -34.291 -0.080 15.570 1.00 43.36 ? 345 GLU A CA 345 GLU A CA 1 ATOM 2614 C C . GLU A 1 345 ? -34.904 -0.498 14.236 1.00 43.36 ? 345 GLU A C 345 GLU A C 1 ATOM 2615 O O . GLU A 1 345 ? -34.768 -1.650 13.819 1.00 43.36 ? 345 GLU A O 345 GLU A O 1 ATOM 2616 C CB . GLU A 1 345 ? -35.328 -0.211 16.688 1.00 43.36 ? 345 GLU A CB 345 GLU A CB 1 ATOM 2617 C CG . GLU A 1 345 ? -35.341 -1.577 17.358 1.00 43.36 ? 345 GLU A CG 345 GLU A CG 1 ATOM 2618 C CD . GLU A 1 345 ? -36.470 -1.742 18.363 1.00 43.36 ? 345 GLU A CD 345 GLU A CD 1 ATOM 2619 O OE1 . GLU A 1 345 ? -36.683 -2.873 18.856 1.00 43.36 ? 345 GLU A OE1 345 GLU A OE1 1 ATOM 2620 O OE2 . GLU A 1 345 ? -37.147 -0.733 18.660 1.00 43.36 ? 345 GLU A OE2 345 GLU A OE2 1 ATOM 2621 N N . SER A 1 346 ? -35.664 0.560 13.522 1.00 46.78 ? 346 SER A N 346 SER A N 1 ATOM 2622 C CA . SER A 1 346 ? -36.429 0.192 12.335 1.00 46.78 ? 346 SER A CA 346 SER A CA 1 ATOM 2623 C C . SER A 1 346 ? -35.520 0.021 11.122 1.00 46.78 ? 346 SER A C 346 SER A C 1 ATOM 2624 O O . SER A 1 346 ? -35.897 -0.626 10.143 1.00 46.78 ? 346 SER A O 346 SER A O 1 ATOM 2625 C CB . SER A 1 346 ? -37.497 1.245 12.037 1.00 46.78 ? 346 SER A CB 346 SER A CB 1 ATOM 2626 O OG . SER A 1 346 ? -38.286 1.501 13.187 1.00 46.78 ? 346 SER A OG 346 SER A OG 1 ATOM 2627 N N . GLY A 1 347 ? -34.201 0.628 11.128 1.00 44.54 ? 347 GLY A N 347 GLY A N 1 ATOM 2628 C CA . GLY A 1 347 ? -33.331 0.513 9.969 1.00 44.54 ? 347 GLY A CA 347 GLY A CA 1 ATOM 2629 C C . GLY A 1 347 ? -32.433 -0.709 10.016 1.00 44.54 ? 347 GLY A C 347 GLY A C 1 ATOM 2630 O O . GLY A 1 347 ? -31.974 -1.189 8.977 1.00 44.54 ? 347 GLY A O 347 GLY A O 1 ATOM 2631 N N . LEU A 1 348 ? -32.206 -1.254 11.325 1.00 49.87 ? 348 LEU A N 348 LEU A N 1 ATOM 2632 C CA . LEU A 1 348 ? -31.425 -2.486 11.349 1.00 49.87 ? 348 LEU A CA 348 LEU A CA 1 ATOM 2633 C C . LEU A 1 348 ? -32.329 -3.706 11.208 1.00 49.87 ? 348 LEU A C 348 LEU A C 1 ATOM 2634 O O . LEU A 1 348 ? -33.167 -3.966 12.074 1.00 49.87 ? 348 LEU A O 348 LEU A O 1 ATOM 2635 C CB . LEU A 1 348 ? -30.616 -2.583 12.645 1.00 49.87 ? 348 LEU A CB 348 LEU A CB 1 ATOM 2636 C CG . LEU A 1 348 ? -29.283 -1.833 12.671 1.00 49.87 ? 348 LEU A CG 348 LEU A CG 1 ATOM 2637 C CD1 . LEU A 1 348 ? -29.231 -0.884 13.863 1.00 49.87 ? 348 LEU A CD1 348 LEU A CD1 1 ATOM 2638 C CD2 . LEU A 1 348 ? -28.118 -2.816 12.712 1.00 49.87 ? 348 LEU A CD2 348 LEU A CD2 1 ATOM 2639 N N . LYS A 1 349 ? -33.033 -3.820 10.084 1.00 49.34 ? 349 LYS A N 349 LYS A N 1 ATOM 2640 C CA . LYS A 1 349 ? -33.819 -5.024 9.829 1.00 49.34 ? 349 LYS A CA 349 LYS A CA 1 ATOM 2641 C C . LYS A 1 349 ? -32.943 -6.272 9.880 1.00 49.34 ? 349 LYS A C 349 LYS A C 1 ATOM 2642 O O . LYS A 1 349 ? -31.885 -6.321 9.249 1.00 49.34 ? 349 LYS A O 349 LYS A O 1 ATOM 2643 C CB . LYS A 1 349 ? -34.521 -4.931 8.474 1.00 49.34 ? 349 LYS A CB 349 LYS A CB 1 ATOM 2644 C CG . LYS A 1 349 ? -35.742 -4.023 8.470 1.00 49.34 ? 349 LYS A CG 349 LYS A CG 1 ATOM 2645 C CD . LYS A 1 349 ? -36.436 -4.025 7.114 1.00 49.34 ? 349 LYS A CD 349 LYS A CD 1 ATOM 2646 C CE . LYS A 1 349 ? -37.770 -3.292 7.167 1.00 49.34 ? 349 LYS A CE 349 LYS A CE 1 ATOM 2647 N NZ . LYS A 1 349 ? -38.326 -3.055 5.801 1.00 49.34 ? 349 LYS A NZ 349 LYS A NZ 1 ATOM 2648 N N . PHE A 1 350 ? -32.722 -6.725 11.063 1.00 48.56 ? 350 PHE A N 350 PHE A N 1 ATOM 2649 C CA . PHE A 1 350 ? -32.101 -8.042 11.134 1.00 48.56 ? 350 PHE A CA 350 PHE A CA 1 ATOM 2650 C C . PHE A 1 350 ? -32.884 -9.055 10.308 1.00 48.56 ? 350 PHE A C 350 PHE A C 1 ATOM 2651 O O . PHE A 1 350 ? -34.097 -9.198 10.479 1.00 48.56 ? 350 PHE A O 350 PHE A O 1 ATOM 2652 C CB . PHE A 1 350 ? -32.001 -8.514 12.588 1.00 48.56 ? 350 PHE A CB 350 PHE A CB 1 ATOM 2653 C CG . PHE A 1 350 ? -30.720 -8.116 13.269 1.00 48.56 ? 350 PHE A CG 350 PHE A CG 1 ATOM 2654 C CD1 . PHE A 1 350 ? -29.580 -8.900 13.149 1.00 48.56 ? 350 PHE A CD1 350 PHE A CD1 1 ATOM 2655 C CD2 . PHE A 1 350 ? -30.656 -6.956 14.030 1.00 48.56 ? 350 PHE A CD2 350 PHE A CD2 1 ATOM 2656 C CE1 . PHE A 1 350 ? -28.392 -8.534 13.778 1.00 48.56 ? 350 PHE A CE1 350 PHE A CE1 1 ATOM 2657 C CE2 . PHE A 1 350 ? -29.473 -6.584 14.662 1.00 48.56 ? 350 PHE A CE2 350 PHE A CE2 1 ATOM 2658 C CZ . PHE A 1 350 ? -28.343 -7.375 14.536 1.00 48.56 ? 350 PHE A CZ 350 PHE A CZ 1 ATOM 2659 N N . ARG A 1 351 ? -32.521 -9.153 9.039 1.00 47.13 ? 351 ARG A N 351 ARG A N 1 ATOM 2660 C CA . ARG A 1 351 ? -33.114 -10.277 8.322 1.00 47.13 ? 351 ARG A CA 351 ARG A CA 1 ATOM 2661 C C . ARG A 1 351 ? -32.379 -11.576 8.635 1.00 47.13 ? 351 ARG A C 351 ARG A C 1 ATOM 2662 O O . ARG A 1 351 ? -31.153 -11.644 8.521 1.00 47.13 ? 351 ARG A O 351 ARG A O 1 ATOM 2663 C CB . ARG A 1 351 ? -33.103 -10.019 6.813 1.00 47.13 ? 351 ARG A CB 351 ARG A CB 1 ATOM 2664 C CG . ARG A 1 351 ? -34.370 -9.361 6.291 1.00 47.13 ? 351 ARG A CG 351 ARG A CG 1 ATOM 2665 C CD . ARG A 1 351 ? -34.316 -9.150 4.785 1.00 47.13 ? 351 ARG A CD 351 ARG A CD 1 ATOM 2666 N NE . ARG A 1 351 ? -35.635 -9.288 4.174 1.00 47.13 ? 351 ARG A NE 351 ARG A NE 1 ATOM 2667 C CZ . ARG A 1 351 ? -36.136 -8.464 3.257 1.00 47.13 ? 351 ARG A CZ 351 ARG A CZ 1 ATOM 2668 N NH1 . ARG A 1 351 ? -35.434 -7.422 2.826 1.00 47.13 ? 351 ARG A NH1 351 ARG A NH1 1 ATOM 2669 N NH2 . ARG A 1 351 ? -37.348 -8.683 2.768 1.00 47.13 ? 351 ARG A NH2 351 ARG A NH2 1 ATOM 2670 N N . GLU A 1 352 ? -32.685 -12.189 9.642 1.00 49.03 ? 352 GLU A N 352 GLU A N 1 ATOM 2671 C CA . GLU A 1 352 ? -32.188 -13.555 9.777 1.00 49.03 ? 352 GLU A CA 352 GLU A CA 1 ATOM 2672 C C . GLU A 1 352 ? -32.273 -14.307 8.452 1.00 49.03 ? 352 GLU A C 352 GLU A C 1 ATOM 2673 O O . GLU A 1 352 ? -33.218 -14.117 7.684 1.00 49.03 ? 352 GLU A O 352 GLU A O 1 ATOM 2674 C CB . GLU A 1 352 ? -32.967 -14.307 10.859 1.00 49.03 ? 352 GLU A CB 352 GLU A CB 1 ATOM 2675 C CG . GLU A 1 352 ? -32.191 -15.454 11.490 1.00 49.03 ? 352 GLU A CG 352 GLU A CG 1 ATOM 2676 C CD . GLU A 1 352 ? -32.877 -16.041 12.714 1.00 49.03 ? 352 GLU A CD 352 GLU A CD 1 ATOM 2677 O OE1 . GLU A 1 352 ? -32.314 -16.966 13.340 1.00 49.03 ? 352 GLU A OE1 352 GLU A OE1 1 ATOM 2678 O OE2 . GLU A 1 352 ? -33.988 -15.571 13.048 1.00 49.03 ? 352 GLU A OE2 352 GLU A OE2 1 ATOM 2679 N N . ALA A 1 353 ? -31.159 -14.482 7.654 1.00 50.97 ? 353 ALA A N 353 ALA A N 1 ATOM 2680 C CA . ALA A 1 353 ? -31.264 -15.368 6.498 1.00 50.97 ? 353 ALA A CA 353 ALA A CA 1 ATOM 2681 C C . ALA A 1 353 ? -32.512 -16.242 6.588 1.00 50.97 ? 353 ALA A C 353 ALA A C 1 ATOM 2682 O O . ALA A 1 353 ? -32.822 -16.785 7.651 1.00 50.97 ? 353 ALA A O 353 ALA A O 1 ATOM 2683 C CB . ALA A 1 353 ? -30.015 -16.239 6.382 1.00 50.97 ? 353 ALA A CB 353 ALA A CB 1 ATOM 2684 N N . ARG A 1 354 ? -33.664 -15.827 5.960 1.00 44.75 ? 354 ARG A N 354 ARG A N 1 ATOM 2685 C CA . ARG A 1 354 ? -34.878 -16.627 5.837 1.00 44.75 ? 354 ARG A CA 354 ARG A CA 1 ATOM 2686 C C . ARG A 1 354 ? -34.544 -18.104 5.657 1.00 44.75 ? 354 ARG A C 354 ARG A C 1 ATOM 2687 O O . ARG A 1 354 ? -33.756 -18.465 4.780 1.00 44.75 ? 354 ARG A O 354 ARG A O 1 ATOM 2688 C CB . ARG A 1 354 ? -35.730 -16.135 4.665 1.00 44.75 ? 354 ARG A CB 354 ARG A CB 1 ATOM 2689 C CG . ARG A 1 354 ? -36.568 -14.908 4.985 1.00 44.75 ? 354 ARG A CG 354 ARG A CG 1 ATOM 2690 C CD . ARG A 1 354 ? -37.706 -14.727 3.990 1.00 44.75 ? 354 ARG A CD 354 ARG A CD 1 ATOM 2691 N NE . ARG A 1 354 ? -38.526 -13.563 4.314 1.00 44.75 ? 354 ARG A NE 354 ARG A NE 1 ATOM 2692 C CZ . ARG A 1 354 ? -39.084 -12.755 3.417 1.00 44.75 ? 354 ARG A CZ 354 ARG A CZ 1 ATOM 2693 N NH1 . ARG A 1 354 ? -38.920 -12.969 2.117 1.00 44.75 ? 354 ARG A NH1 354 ARG A NH1 1 ATOM 2694 N NH2 . ARG A 1 354 ? -39.811 -11.724 3.823 1.00 44.75 ? 354 ARG A NH2 354 ARG A NH2 1 ATOM 2695 N N . GLU A 1 355 ? -34.050 -18.822 6.574 1.00 52.92 ? 355 GLU A N 355 GLU A N 1 ATOM 2696 C CA . GLU A 1 355 ? -33.934 -20.276 6.511 1.00 52.92 ? 355 GLU A CA 355 GLU A CA 1 ATOM 2697 C C . GLU A 1 355 ? -35.176 -20.903 5.884 1.00 52.92 ? 355 GLU A C 355 GLU A C 1 ATOM 2698 O O . GLU A 1 355 ? -36.299 -20.479 6.161 1.00 52.92 ? 355 GLU A O 355 GLU A O 1 ATOM 2699 C CB . GLU A 1 355 ? -33.700 -20.857 7.908 1.00 52.92 ? 355 GLU A CB 355 GLU A CB 1 ATOM 2700 C CG . GLU A 1 355 ? -32.362 -20.468 8.520 1.00 52.92 ? 355 GLU A CG 355 GLU A CG 1 ATOM 2701 C CD . GLU A 1 355 ? -32.126 -21.085 9.890 1.00 52.92 ? 355 GLU A CD 355 GLU A CD 1 ATOM 2702 O OE1 . GLU A 1 355 ? -31.040 -20.869 10.474 1.00 52.92 ? 355 GLU A OE1 355 GLU A OE1 1 ATOM 2703 O OE2 . GLU A 1 355 ? -33.035 -21.790 10.382 1.00 52.92 ? 355 GLU A OE2 355 GLU A OE2 1 ATOM 2704 N N . GLU A 1 356 ? -35.217 -21.115 4.570 1.00 60.18 ? 356 GLU A N 356 GLU A N 1 ATOM 2705 C CA . GLU A 1 356 ? -36.307 -21.884 3.976 1.00 60.18 ? 356 GLU A CA 356 GLU A CA 1 ATOM 2706 C C . GLU A 1 356 ? -36.633 -23.116 4.814 1.00 60.18 ? 356 GLU A C 356 GLU A C 1 ATOM 2707 O O . GLU A 1 356 ? -35.735 -23.872 5.192 1.00 60.18 ? 356 GLU A O 356 GLU A O 1 ATOM 2708 C CB . GLU A 1 356 ? -35.955 -22.299 2.545 1.00 60.18 ? 356 GLU A CB 356 GLU A CB 1 ATOM 2709 C CG . GLU A 1 356 ? -35.689 -21.126 1.613 1.00 60.18 ? 356 GLU A CG 356 GLU A CG 1 ATOM 2710 C CD . GLU A 1 356 ? -36.354 -21.277 0.254 1.00 60.18 ? 356 GLU A CD 356 GLU A CD 1 ATOM 2711 O OE1 . GLU A 1 356 ? -36.505 -20.263 -0.464 1.00 60.18 ? 356 GLU A OE1 356 GLU A OE1 1 ATOM 2712 O OE2 . GLU A 1 356 ? -36.729 -22.419 -0.095 1.00 60.18 ? 356 GLU A OE2 356 GLU A OE2 1 ATOM 2713 N N . PRO A 1 357 ? -37.850 -23.151 5.457 1.00 62.33 ? 357 PRO A N 357 PRO A N 1 ATOM 2714 C CA . PRO A 1 357 ? -38.311 -24.288 6.257 1.00 62.33 ? 357 PRO A CA 357 PRO A CA 1 ATOM 2715 C C . PRO A 1 357 ? -38.300 -25.601 5.477 1.00 62.33 ? 357 PRO A C 357 PRO A C 1 ATOM 2716 O O . PRO A 1 357 ? -38.617 -25.618 4.285 1.00 62.33 ? 357 PRO A O 357 PRO A O 1 ATOM 2717 C CB . PRO A 1 357 ? -39.739 -23.893 6.641 1.00 62.33 ? 357 PRO A CB 357 PRO A CB 1 ATOM 2718 C CG . PRO A 1 357 ? -40.138 -22.870 5.627 1.00 62.33 ? 357 PRO A CG 357 PRO A CG 1 ATOM 2719 C CD . PRO A 1 357 ? -38.893 -22.276 5.033 1.00 62.33 ? 357 PRO A CD 357 PRO A CD 1 ATOM 2720 N N . GLY A 1 358 ? -37.408 -26.604 5.847 1.00 74.88 ? 358 GLY A N 358 GLY A N 1 ATOM 2721 C CA . GLY A 1 358 ? -37.474 -27.936 5.267 1.00 74.88 ? 358 GLY A CA 358 GLY A CA 1 ATOM 2722 C C . GLY A 1 358 ? -36.350 -28.216 4.288 1.00 74.88 ? 358 GLY A C 358 GLY A C 1 ATOM 2723 O O . GLY A 1 358 ? -35.359 -27.484 4.245 1.00 74.88 ? 358 GLY A O 358 GLY A O 1 ATOM 2724 N N . ILE A 1 359 ? -36.377 -29.441 3.675 1.00 79.86 ? 359 ILE A N 359 ILE A N 1 ATOM 2725 C CA . ILE A 1 359 ? -35.423 -29.859 2.654 1.00 79.86 ? 359 ILE A CA 359 ILE A CA 1 ATOM 2726 C C . ILE A 1 359 ? -35.761 -29.185 1.326 1.00 79.86 ? 359 ILE A C 359 ILE A C 1 ATOM 2727 O O . ILE A 1 359 ? -36.894 -29.276 0.847 1.00 79.86 ? 359 ILE A O 359 ILE A O 1 ATOM 2728 C CB . ILE A 1 359 ? -35.410 -31.395 2.488 1.00 79.86 ? 359 ILE A CB 359 ILE A CB 1 ATOM 2729 C CG1 . ILE A 1 359 ? -35.014 -32.071 3.806 1.00 79.86 ? 359 ILE A CG1 359 ILE A CG1 1 ATOM 2730 C CG2 . ILE A 1 359 ? -34.464 -31.807 1.356 1.00 79.86 ? 359 ILE A CG2 359 ILE A CG2 1 ATOM 2731 C CD1 . ILE A 1 359 ? -35.422 -33.535 3.897 1.00 79.86 ? 359 ILE A CD1 359 ILE A CD1 1 ATOM 2732 N N . VAL A 1 360 ? -34.963 -28.240 0.932 1.00 83.44 ? 360 VAL A N 360 VAL A N 1 ATOM 2733 C CA . VAL A 1 360 ? -35.132 -27.547 -0.341 1.00 83.44 ? 360 VAL A CA 360 VAL A CA 1 ATOM 2734 C C . VAL A 1 360 ? -34.426 -28.323 -1.450 1.00 83.44 ? 360 VAL A C 360 VAL A C 1 ATOM 2735 O O . VAL A 1 360 ? -33.583 -29.181 -1.176 1.00 83.44 ? 360 VAL A O 360 VAL A O 1 ATOM 2736 C CB . VAL A 1 360 ? -34.593 -26.100 -0.276 1.00 83.44 ? 360 VAL A CB 360 VAL A CB 1 ATOM 2737 C CG1 . VAL A 1 360 ? -34.922 -25.343 -1.562 1.00 83.44 ? 360 VAL A CG1 360 VAL A CG1 1 ATOM 2738 C CG2 . VAL A 1 360 ? -35.166 -25.372 0.938 1.00 83.44 ? 360 VAL A CG2 360 VAL A CG2 1 ATOM 2739 N N . MET A 1 361 ? -34.889 -28.085 -2.703 1.00 85.32 ? 361 MET A N 361 MET A N 1 ATOM 2740 C CA . MET A 1 361 ? -34.349 -28.739 -3.891 1.00 85.32 ? 361 MET A CA 361 MET A CA 1 ATOM 2741 C C . MET A 1 361 ? -32.833 -28.583 -3.956 1.00 85.32 ? 361 MET A C 361 MET A C 1 ATOM 2742 O O . MET A 1 361 ? -32.126 -29.514 -4.347 1.00 85.32 ? 361 MET A O 361 MET A O 1 ATOM 2743 C CB . MET A 1 361 ? -34.988 -28.166 -5.158 1.00 85.32 ? 361 MET A CB 361 MET A CB 1 ATOM 2744 C CG . MET A 1 361 ? -34.663 -28.952 -6.418 1.00 85.32 ? 361 MET A CG 361 MET A CG 1 ATOM 2745 S SD . MET A 1 361 ? -35.535 -28.304 -7.896 1.00 85.32 ? 361 MET A SD 361 MET A SD 1 ATOM 2746 C CE . MET A 1 361 ? -37.161 -29.079 -7.674 1.00 85.32 ? 361 MET A CE 361 MET A CE 1 ATOM 2747 N N . ARG A 1 362 ? -32.273 -27.504 -3.437 1.00 84.20 ? 362 ARG A N 362 ARG A N 1 ATOM 2748 C CA . ARG A 1 362 ? -30.837 -27.246 -3.424 1.00 84.20 ? 362 ARG A CA 362 ARG A CA 1 ATOM 2749 C C . ARG A 1 362 ? -30.105 -28.261 -2.553 1.00 84.20 ? 362 ARG A C 362 ARG A C 1 ATOM 2750 O O . ARG A 1 362 ? -28.988 -28.671 -2.873 1.00 84.20 ? 362 ARG A O 362 ARG A O 1 ATOM 2751 C CB . ARG A 1 362 ? -30.550 -25.826 -2.929 1.00 84.20 ? 362 ARG A CB 362 ARG A CB 1 ATOM 2752 C CG . ARG A 1 362 ? -29.090 -25.418 -3.041 1.00 84.20 ? 362 ARG A CG 362 ARG A CG 1 ATOM 2753 C CD . ARG A 1 362 ? -28.839 -24.047 -2.430 1.00 84.20 ? 362 ARG A CD 362 ARG A CD 1 ATOM 2754 N NE . ARG A 1 362 ? -29.443 -22.983 -3.227 1.00 84.20 ? 362 ARG A NE 362 ARG A NE 1 ATOM 2755 C CZ . ARG A 1 362 ? -29.412 -21.691 -2.914 1.00 84.20 ? 362 ARG A CZ 362 ARG A CZ 1 ATOM 2756 N NH1 . ARG A 1 362 ? -28.803 -21.275 -1.809 1.00 84.20 ? 362 ARG A NH1 362 ARG A NH1 1 ATOM 2757 N NH2 . ARG A 1 362 ? -29.995 -20.807 -3.711 1.00 84.20 ? 362 ARG A NH2 362 ARG A NH2 1 ATOM 2758 N N . ASP A 1 363 ? -30.708 -28.596 -1.382 1.00 87.60 ? 363 ASP A N 363 ASP A N 1 ATOM 2759 C CA . ASP A 1 363 ? -30.146 -29.586 -0.468 1.00 87.60 ? 363 ASP A CA 363 ASP A CA 1 ATOM 2760 C C . ASP A 1 363 ? -30.050 -30.956 -1.136 1.00 87.60 ? 363 ASP A C 363 ASP A C 1 ATOM 2761 O O . ASP A 1 363 ? -29.041 -31.651 -0.995 1.00 87.60 ? 363 ASP A O 363 ASP A O 1 ATOM 2762 C CB . ASP A 1 363 ? -30.988 -29.680 0.806 1.00 87.60 ? 363 ASP A CB 363 ASP A CB 1 ATOM 2763 C CG . ASP A 1 363 ? -31.009 -28.385 1.599 1.00 87.60 ? 363 ASP A CG 363 ASP A CG 1 ATOM 2764 O OD1 . ASP A 1 363 ? -30.037 -27.604 1.519 1.00 87.60 ? 363 ASP A OD1 363 ASP A OD1 1 ATOM 2765 O OD2 . ASP A 1 363 ? -32.007 -28.145 2.314 1.00 87.60 ? 363 ASP A OD2 363 ASP A OD2 1 ATOM 2766 N N . LEU A 1 364 ? -31.092 -31.204 -1.874 1.00 88.00 ? 364 LEU A N 364 LEU A N 1 ATOM 2767 C CA . LEU A 1 364 ? -31.136 -32.478 -2.584 1.00 88.00 ? 364 LEU A CA 364 LEU A CA 1 ATOM 2768 C C . LEU A 1 364 ? -30.112 -32.506 -3.714 1.00 88.00 ? 364 LEU A C 364 LEU A C 1 ATOM 2769 O O . LEU A 1 364 ? -29.432 -33.515 -3.916 1.00 88.00 ? 364 LEU A O 364 LEU A O 1 ATOM 2770 C CB . LEU A 1 364 ? -32.538 -32.731 -3.143 1.00 88.00 ? 364 LEU A CB 364 LEU A CB 1 ATOM 2771 C CG . LEU A 1 364 ? -32.835 -34.157 -3.609 1.00 88.00 ? 364 LEU A CG 364 LEU A CG 1 ATOM 2772 C CD1 . LEU A 1 364 ? -33.951 -34.768 -2.768 1.00 88.00 ? 364 LEU A CD1 364 LEU A CD1 1 ATOM 2773 C CD2 . LEU A 1 364 ? -33.204 -34.171 -5.088 1.00 88.00 ? 364 LEU A CD2 364 LEU A CD2 1 ATOM 2774 N N . LEU A 1 365 ? -30.002 -31.418 -4.427 1.00 88.14 ? 365 LEU A N 365 LEU A N 1 ATOM 2775 C CA . LEU A 1 365 ? -29.055 -31.332 -5.532 1.00 88.14 ? 365 LEU A CA 365 LEU A CA 1 ATOM 2776 C C . LEU A 1 365 ? -27.619 -31.426 -5.027 1.00 88.14 ? 365 LEU A C 365 LEU A C 1 ATOM 2777 O O . LEU A 1 365 ? -26.778 -32.076 -5.651 1.00 88.14 ? 365 LEU A O 365 LEU A O 1 ATOM 2778 C CB . LEU A 1 365 ? -29.251 -30.025 -6.306 1.00 88.14 ? 365 LEU A CB 365 LEU A CB 1 ATOM 2779 C CG . LEU A 1 365 ? -30.465 -29.963 -7.234 1.00 88.14 ? 365 LEU A CG 365 LEU A CG 1 ATOM 2780 C CD1 . LEU A 1 365 ? -30.738 -28.522 -7.652 1.00 88.14 ? 365 LEU A CD1 365 LEU A CD1 1 ATOM 2781 C CD2 . LEU A 1 365 ? -30.249 -30.848 -8.457 1.00 88.14 ? 365 LEU A CD2 365 LEU A CD2 1 ATOM 2782 N N . PHE A 1 366 ? -27.383 -30.793 -3.840 1.00 87.00 ? 366 PHE A N 366 PHE A N 1 ATOM 2783 C CA . PHE A 1 366 ? -26.068 -30.841 -3.211 1.00 87.00 ? 366 PHE A CA 366 PHE A CA 1 ATOM 2784 C C . PHE A 1 366 ? -25.719 -32.264 -2.793 1.00 87.00 ? 366 PHE A C 366 PHE A C 1 ATOM 2785 O O . PHE A 1 366 ? -24.573 -32.695 -2.936 1.00 87.00 ? 366 PHE A O 366 PHE A O 1 ATOM 2786 C CB . PHE A 1 366 ? -26.018 -29.910 -1.995 1.00 87.00 ? 366 PHE A CB 366 PHE A CB 1 ATOM 2787 C CG . PHE A 1 366 ? -24.625 -29.643 -1.492 1.00 87.00 ? 366 PHE A CG 366 PHE A CG 1 ATOM 2788 C CD1 . PHE A 1 366 ? -24.163 -30.250 -0.331 1.00 87.00 ? 366 PHE A CD1 366 PHE A CD1 1 ATOM 2789 C CD2 . PHE A 1 366 ? -23.778 -28.785 -2.180 1.00 87.00 ? 366 PHE A CD2 366 PHE A CD2 1 ATOM 2790 C CE1 . PHE A 1 366 ? -22.874 -30.005 0.138 1.00 87.00 ? 366 PHE A CE1 366 PHE A CE1 1 ATOM 2791 C CE2 . PHE A 1 366 ? -22.489 -28.535 -1.719 1.00 87.00 ? 366 PHE A CE2 366 PHE A CE2 1 ATOM 2792 C CZ . PHE A 1 366 ? -22.039 -29.145 -0.559 1.00 87.00 ? 366 PHE A CZ 366 PHE A CZ 1 ATOM 2793 N N . ALA A 1 367 ? -26.745 -32.933 -2.269 1.00 88.77 ? 367 ALA A N 367 ALA A N 1 ATOM 2794 C CA . ALA A 1 367 ? -26.540 -34.316 -1.848 1.00 88.77 ? 367 ALA A CA 367 ALA A CA 1 ATOM 2795 C C . ALA A 1 367 ? -26.253 -35.217 -3.045 1.00 88.77 ? 367 ALA A C 367 ALA A C 1 ATOM 2796 O O . ALA A 1 367 ? -25.510 -36.195 -2.930 1.00 88.77 ? 367 ALA A O 367 ALA A O 1 ATOM 2797 C CB . ALA A 1 367 ? -27.759 -34.825 -1.082 1.00 88.77 ? 367 ALA A CB 367 ALA A CB 1 ATOM 2798 N N . LEU A 1 368 ? -26.706 -34.790 -4.269 1.00 87.86 ? 368 LEU A N 368 LEU A N 1 ATOM 2799 C CA . LEU A 1 368 ? -26.585 -35.604 -5.474 1.00 87.86 ? 368 LEU A CA 368 LEU A CA 1 ATOM 2800 C C . LEU A 1 368 ? -25.302 -35.273 -6.227 1.00 87.86 ? 368 LEU A C 368 LEU A C 1 ATOM 2801 O O . LEU A 1 368 ? -24.801 -36.093 -7.000 1.00 87.86 ? 368 LEU A O 368 LEU A O 1 ATOM 2802 C CB . LEU A 1 368 ? -27.796 -35.394 -6.387 1.00 87.86 ? 368 LEU A CB 368 LEU A CB 1 ATOM 2803 C CG . LEU A 1 368 ? -29.113 -36.015 -5.921 1.00 87.86 ? 368 LEU A CG 368 LEU A CG 1 ATOM 2804 C CD1 . LEU A 1 368 ? -30.258 -35.573 -6.827 1.00 87.86 ? 368 LEU A CD1 368 LEU A CD1 1 ATOM 2805 C CD2 . LEU A 1 368 ? -29.006 -37.536 -5.890 1.00 87.86 ? 368 LEU A CD2 368 LEU A CD2 1 ATOM 2806 N N . GLU A 1 369 ? -24.663 -34.098 -6.014 1.00 83.69 ? 369 GLU A N 369 GLU A N 1 ATOM 2807 C CA . GLU A 1 369 ? -23.557 -33.585 -6.817 1.00 83.69 ? 369 GLU A CA 369 GLU A CA 1 ATOM 2808 C C . GLU A 1 369 ? -22.328 -34.481 -6.699 1.00 83.69 ? 369 GLU A C 369 GLU A C 1 ATOM 2809 O O . GLU A 1 369 ? -21.598 -34.675 -7.673 1.00 83.69 ? 369 GLU A O 369 GLU A O 1 ATOM 2810 C CB . GLU A 1 369 ? -23.208 -32.154 -6.400 1.00 83.69 ? 369 GLU A CB 369 GLU A CB 1 ATOM 2811 C CG . GLU A 1 369 ? -22.359 -31.407 -7.418 1.00 83.69 ? 369 GLU A CG 369 GLU A CG 1 ATOM 2812 C CD . GLU A 1 369 ? -22.113 -29.954 -7.043 1.00 83.69 ? 369 GLU A CD 369 GLU A CD 1 ATOM 2813 O OE1 . GLU A 1 369 ? -21.493 -29.217 -7.843 1.00 83.69 ? 369 GLU A OE1 369 GLU A OE1 1 ATOM 2814 O OE2 . GLU A 1 369 ? -22.542 -29.550 -5.939 1.00 83.69 ? 369 GLU A OE2 369 GLU A OE2 1 ATOM 2815 N N . ASN A 1 370 ? -22.144 -35.106 -5.499 1.00 79.83 ? 370 ASN A N 370 ASN A N 1 ATOM 2816 C CA . ASN A 1 370 ? -20.943 -35.911 -5.302 1.00 79.83 ? 370 ASN A CA 370 ASN A CA 1 ATOM 2817 C C . ASN A 1 370 ? -21.179 -37.371 -5.678 1.00 79.83 ? 370 ASN A C 370 ASN A C 1 ATOM 2818 O O . ASN A 1 370 ? -20.243 -38.172 -5.692 1.00 79.83 ? 370 ASN A O 370 ASN A O 1 ATOM 2819 C CB . ASN A 1 370 ? -20.459 -35.808 -3.854 1.00 79.83 ? 370 ASN A CB 370 ASN A CB 1 ATOM 2820 C CG . ASN A 1 370 ? -19.916 -34.433 -3.517 1.00 79.83 ? 370 ASN A CG 370 ASN A CG 1 ATOM 2821 O OD1 . ASN A 1 370 ? -19.380 -33.735 -4.381 1.00 79.83 ? 370 ASN A OD1 370 ASN A OD1 1 ATOM 2822 N ND2 . ASN A 1 370 ? -20.052 -34.034 -2.258 1.00 79.83 ? 370 ASN A ND2 370 ASN A ND2 1 ATOM 2823 N N . ARG A 1 371 ? -22.330 -37.559 -6.256 1.00 80.79 ? 371 ARG A N 371 ARG A N 1 ATOM 2824 C CA . ARG A 1 371 ? -22.619 -38.946 -6.605 1.00 80.79 ? 371 ARG A CA 371 ARG A CA 1 ATOM 2825 C C . ARG A 1 371 ? -22.472 -39.176 -8.105 1.00 80.79 ? 371 ARG A C 371 ARG A C 1 ATOM 2826 O O . ARG A 1 371 ? -22.802 -38.301 -8.908 1.00 80.79 ? 371 ARG A O 371 ARG A O 1 ATOM 2827 C CB . ARG A 1 371 ? -24.029 -39.332 -6.151 1.00 80.79 ? 371 ARG A CB 371 ARG A CB 1 ATOM 2828 C CG . ARG A 1 371 ? -24.187 -39.423 -4.642 1.00 80.79 ? 371 ARG A CG 371 ARG A CG 1 ATOM 2829 C CD . ARG A 1 371 ? -25.546 -39.986 -4.250 1.00 80.79 ? 371 ARG A CD 371 ARG A CD 1 ATOM 2830 N NE . ARG A 1 371 ? -25.769 -39.903 -2.809 1.00 80.79 ? 371 ARG A NE 371 ARG A NE 1 ATOM 2831 C CZ . ARG A 1 371 ? -25.676 -40.928 -1.968 1.00 80.79 ? 371 ARG A CZ 371 ARG A CZ 1 ATOM 2832 N NH1 . ARG A 1 371 ? -25.362 -42.141 -2.409 1.00 80.79 ? 371 ARG A NH1 371 ARG A NH1 1 ATOM 2833 N NH2 . ARG A 1 371 ? -25.900 -40.741 -0.675 1.00 80.79 ? 371 ARG A NH2 371 ARG A NH2 1 ATOM 2834 N N . ARG A 1 372 ? -21.802 -40.298 -8.478 1.00 73.11 ? 372 ARG A N 372 ARG A N 1 ATOM 2835 C CA . ARG A 1 372 ? -21.345 -40.599 -9.831 1.00 73.11 ? 372 ARG A CA 372 ARG A CA 1 ATOM 2836 C C . ARG A 1 372 ? -22.418 -41.345 -10.618 1.00 73.11 ? 372 ARG A C 372 ARG A C 1 ATOM 2837 O O . ARG A 1 372 ? -22.596 -41.107 -11.814 1.00 73.11 ? 372 ARG A O 372 ARG A O 1 ATOM 2838 C CB . ARG A 1 372 ? -20.056 -41.423 -9.792 1.00 73.11 ? 372 ARG A CB 372 ARG A CB 1 ATOM 2839 C CG . ARG A 1 372 ? -19.051 -41.043 -10.868 1.00 73.11 ? 372 ARG A CG 372 ARG A CG 1 ATOM 2840 C CD . ARG A 1 372 ? -17.639 -41.479 -10.499 1.00 73.11 ? 372 ARG A CD 372 ARG A CD 1 ATOM 2841 N NE . ARG A 1 372 ? -17.161 -42.549 -11.370 1.00 73.11 ? 372 ARG A NE 372 ARG A NE 1 ATOM 2842 C CZ . ARG A 1 372 ? -16.022 -43.214 -11.198 1.00 73.11 ? 372 ARG A CZ 372 ARG A CZ 1 ATOM 2843 N NH1 . ARG A 1 372 ? -15.219 -42.932 -10.179 1.00 73.11 ? 372 ARG A NH1 372 ARG A NH1 1 ATOM 2844 N NH2 . ARG A 1 372 ? -15.683 -44.170 -12.052 1.00 73.11 ? 372 ARG A NH2 372 ARG A NH2 1 ATOM 2845 N N . ASN A 1 373 ? -23.323 -42.055 -10.023 1.00 74.32 ? 373 ASN A N 373 ASN A N 1 ATOM 2846 C CA . ASN A 1 373 ? -24.166 -42.975 -10.778 1.00 74.32 ? 373 ASN A CA 373 ASN A CA 1 ATOM 2847 C C . ASN A 1 373 ? -25.583 -42.433 -10.940 1.00 74.32 ? 373 ASN A C 373 ASN A C 1 ATOM 2848 O O . ASN A 1 373 ? -26.304 -42.261 -9.955 1.00 74.32 ? 373 ASN A O 373 ASN A O 1 ATOM 2849 C CB . ASN A 1 373 ? -24.198 -44.349 -10.105 1.00 74.32 ? 373 ASN A CB 373 ASN A CB 1 ATOM 2850 C CG . ASN A 1 373 ? -22.872 -45.077 -10.202 1.00 74.32 ? 373 ASN A CG 373 ASN A CG 1 ATOM 2851 O OD1 . ASN A 1 373 ? -22.051 -44.784 -11.075 1.00 74.32 ? 373 ASN A OD1 373 ASN A OD1 1 ATOM 2852 N ND2 . ASN A 1 373 ? -22.652 -46.031 -9.305 1.00 74.32 ? 373 ASN A ND2 373 ASN A ND2 1 ATOM 2853 N N . GLY A 1 374 ? -26.060 -42.075 -12.231 1.00 71.66 ? 374 GLY A N 374 GLY A N 1 ATOM 2854 C CA . GLY A 1 374 ? -27.447 -41.845 -12.601 1.00 71.66 ? 374 GLY A CA 374 GLY A CA 1 ATOM 2855 C C . GLY A 1 374 ? -27.968 -40.493 -12.153 1.00 71.66 ? 374 GLY A C 374 GLY A C 1 ATOM 2856 O O . GLY A 1 374 ? -29.179 -40.293 -12.044 1.00 71.66 ? 374 GLY A O 374 GLY A O 1 ATOM 2857 N N . VAL A 1 375 ? -27.049 -39.520 -11.800 1.00 80.69 ? 375 VAL A N 375 VAL A N 1 ATOM 2858 C CA . VAL A 1 375 ? -27.526 -38.270 -11.217 1.00 80.69 ? 375 VAL A CA 375 VAL A CA 1 ATOM 2859 C C . VAL A 1 375 ? -27.339 -37.129 -12.215 1.00 80.69 ? 375 VAL A C 375 VAL A C 1 ATOM 2860 O O . VAL A 1 375 ? -27.801 -36.010 -11.981 1.00 80.69 ? 375 VAL A O 375 VAL A O 1 ATOM 2861 C CB . VAL A 1 375 ? -26.795 -37.946 -9.894 1.00 80.69 ? 375 VAL A CB 375 VAL A CB 1 ATOM 2862 C CG1 . VAL A 1 375 ? -27.766 -37.359 -8.871 1.00 80.69 ? 375 VAL A CG1 375 VAL A CG1 1 ATOM 2863 C CG2 . VAL A 1 375 ? -26.119 -39.198 -9.338 1.00 80.69 ? 375 VAL A CG2 375 VAL A CG2 1 ATOM 2864 N N . GLN A 1 376 ? -26.715 -37.397 -13.396 1.00 80.27 ? 376 GLN A N 376 GLN A N 1 ATOM 2865 C CA . GLN A 1 376 ? -26.326 -36.340 -14.323 1.00 80.27 ? 376 GLN A CA 376 GLN A CA 1 ATOM 2866 C C . GLN A 1 376 ? -27.551 -35.641 -14.907 1.00 80.27 ? 376 GLN A C 376 GLN A C 1 ATOM 2867 O O . GLN A 1 376 ? -27.593 -34.411 -14.983 1.00 80.27 ? 376 GLN A O 376 GLN A O 1 ATOM 2868 C CB . GLN A 1 376 ? -25.458 -36.905 -15.449 1.00 80.27 ? 376 GLN A CB 376 GLN A CB 1 ATOM 2869 C CG . GLN A 1 376 ? -24.080 -37.364 -14.991 1.00 80.27 ? 376 GLN A CG 376 GLN A CG 1 ATOM 2870 C CD . GLN A 1 376 ? -23.146 -36.208 -14.689 1.00 80.27 ? 376 GLN A CD 376 GLN A CD 1 ATOM 2871 O OE1 . GLN A 1 376 ? -23.521 -35.039 -14.823 1.00 80.27 ? 376 GLN A OE1 376 GLN A OE1 1 ATOM 2872 N NE2 . GLN A 1 376 ? -21.922 -36.525 -14.281 1.00 80.27 ? 376 GLN A NE2 376 GLN A NE2 1 ATOM 2873 N N . THR A 1 377 ? -28.579 -36.442 -15.270 1.00 83.27 ? 377 THR A N 377 THR A N 1 ATOM 2874 C CA . THR A 1 377 ? -29.768 -35.865 -15.888 1.00 83.27 ? 377 THR A CA 377 THR A CA 1 ATOM 2875 C C . THR A 1 377 ? -30.600 -35.108 -14.857 1.00 83.27 ? 377 THR A C 377 THR A C 1 ATOM 2876 O O . THR A 1 377 ? -31.115 -34.025 -15.142 1.00 83.27 ? 377 THR A O 377 THR A O 1 ATOM 2877 C CB . THR A 1 377 ? -30.634 -36.951 -16.554 1.00 83.27 ? 377 THR A CB 377 THR A CB 1 ATOM 2878 O OG1 . THR A 1 377 ? -29.812 -37.746 -17.418 1.00 83.27 ? 377 THR A OG1 377 THR A OG1 1 ATOM 2879 C CG2 . THR A 1 377 ? -31.761 -36.330 -17.373 1.00 83.27 ? 377 THR A CG2 377 THR A CG2 1 ATOM 2880 N N . ILE A 1 378 ? -30.635 -35.608 -13.631 1.00 84.18 ? 378 ILE A N 378 ILE A N 1 ATOM 2881 C CA . ILE A 1 378 ? -31.426 -35.024 -12.553 1.00 84.18 ? 378 ILE A CA 378 ILE A CA 1 ATOM 2882 C C . ILE A 1 378 ? -30.781 -33.721 -12.087 1.00 84.18 ? 378 ILE A C 378 ILE A C 1 ATOM 2883 O O . ILE A 1 378 ? -31.477 -32.743 -11.805 1.00 84.18 ? 378 ILE A O 378 ILE A O 1 ATOM 2884 C CB . ILE A 1 378 ? -31.573 -36.003 -11.367 1.00 84.18 ? 378 ILE A CB 378 ILE A CB 1 ATOM 2885 C CG1 . ILE A 1 378 ? -32.438 -37.204 -11.769 1.00 84.18 ? 378 ILE A CG1 378 ILE A CG1 1 ATOM 2886 C CG2 . ILE A 1 378 ? -32.163 -35.289 -10.147 1.00 84.18 ? 378 ILE A CG2 378 ILE A CG2 1 ATOM 2887 C CD1 . ILE A 1 378 ? -32.235 -38.434 -10.895 1.00 84.18 ? 378 ILE A CD1 378 ILE A CD1 1 ATOM 2888 N N . ILE A 1 379 ? -29.460 -33.674 -12.029 1.00 86.77 ? 379 ILE A N 379 ILE A N 1 ATOM 2889 C CA . ILE A 1 379 ? -28.742 -32.487 -11.578 1.00 86.77 ? 379 ILE A CA 379 ILE A CA 1 ATOM 2890 C C . ILE A 1 379 ? -28.975 -31.340 -12.559 1.00 86.77 ? 379 ILE A C 379 ILE A C 1 ATOM 2891 O O . ILE A 1 379 ? -29.248 -30.210 -12.148 1.00 86.77 ? 379 ILE A O 379 ILE A O 1 ATOM 2892 C CB . ILE A 1 379 ? -27.230 -32.764 -11.426 1.00 86.77 ? 379 ILE A CB 379 ILE A CB 1 ATOM 2893 C CG1 . ILE A 1 379 ? -26.977 -33.723 -10.257 1.00 86.77 ? 379 ILE A CG1 379 ILE A CG1 1 ATOM 2894 C CG2 . ILE A 1 379 ? -26.457 -31.455 -11.238 1.00 86.77 ? 379 ILE A CG2 379 ILE A CG2 1 ATOM 2895 C CD1 . ILE A 1 379 ? -25.524 -34.156 -10.115 1.00 86.77 ? 379 ILE A CD1 379 ILE A CD1 1 ATOM 2896 N N . SER A 1 380 ? -28.939 -31.687 -13.867 1.00 85.59 ? 380 SER A N 380 SER A N 1 ATOM 2897 C CA . SER A 1 380 ? -29.165 -30.682 -14.901 1.00 85.59 ? 380 SER A CA 380 SER A CA 1 ATOM 2898 C C . SER A 1 380 ? -30.587 -30.134 -14.836 1.00 85.59 ? 380 SER A C 380 SER A C 1 ATOM 2899 O O . SER A 1 380 ? -30.793 -28.920 -14.910 1.00 85.59 ? 380 SER A O 380 SER A O 1 ATOM 2900 C CB . SER A 1 380 ? -28.899 -31.269 -16.287 1.00 85.59 ? 380 SER A CB 380 SER A CB 1 ATOM 2901 O OG . SER A 1 380 ? -27.589 -31.805 -16.364 1.00 85.59 ? 380 SER A OG 380 SER A OG 1 ATOM 2902 N N . LYS A 1 381 ? -31.572 -31.034 -14.675 1.00 86.72 ? 381 LYS A N 381 LYS A N 1 ATOM 2903 C CA . LYS A 1 381 ? -32.972 -30.630 -14.581 1.00 86.72 ? 381 LYS A CA 381 LYS A CA 1 ATOM 2904 C C . LYS A 1 381 ? -33.237 -29.865 -13.288 1.00 86.72 ? 381 LYS A C 381 LYS A C 1 ATOM 2905 O O . LYS A 1 381 ? -34.009 -28.904 -13.277 1.00 86.72 ? 381 LYS A O 381 LYS A O 1 ATOM 2906 C CB . LYS A 1 381 ? -33.889 -31.851 -14.665 1.00 86.72 ? 381 LYS A CB 381 LYS A CB 1 ATOM 2907 C CG . LYS A 1 381 ? -34.039 -32.417 -16.070 1.00 86.72 ? 381 LYS A CG 381 LYS A CG 1 ATOM 2908 C CD . LYS A 1 381 ? -35.030 -33.574 -16.103 1.00 86.72 ? 381 LYS A CD 381 LYS A CD 1 ATOM 2909 C CE . LYS A 1 381 ? -35.125 -34.189 -17.493 1.00 86.72 ? 381 LYS A CE 381 LYS A CE 1 ATOM 2910 N NZ . LYS A 1 381 ? -36.079 -35.338 -17.526 1.00 86.72 ? 381 LYS A NZ 381 LYS A NZ 1 ATOM 2911 N N . GLY A 1 382 ? -32.553 -30.343 -12.262 1.00 85.39 ? 382 GLY A N 382 GLY A N 1 ATOM 2912 C CA . GLY A 1 382 ? -32.709 -29.690 -10.972 1.00 85.39 ? 382 GLY A CA 382 GLY A CA 1 ATOM 2913 C C . GLY A 1 382 ? -32.215 -28.255 -10.966 1.00 85.39 ? 382 GLY A C 382 GLY A C 1 ATOM 2914 O O . GLY A 1 382 ? -32.891 -27.363 -10.451 1.00 85.39 ? 382 GLY A O 382 GLY A O 1 ATOM 2915 N N . TYR A 1 383 ? -31.034 -28.016 -11.632 1.00 84.47 ? 383 TYR A N 383 TYR A N 1 ATOM 2916 C CA . TYR A 1 383 ? -30.485 -26.665 -11.677 1.00 84.47 ? 383 TYR A CA 383 TYR A CA 1 ATOM 2917 C C . TYR A 1 383 ? -31.301 -25.775 -12.607 1.00 84.47 ? 383 TYR A C 383 TYR A C 1 ATOM 2918 O O . TYR A 1 383 ? -31.415 -24.569 -12.380 1.00 84.47 ? 383 TYR A O 383 TYR A O 1 ATOM 2919 C CB . TYR A 1 383 ? -29.023 -26.694 -12.132 1.00 84.47 ? 383 TYR A CB 383 TYR A CB 1 ATOM 2920 C CG . TYR A 1 383 ? -28.049 -27.019 -11.026 1.00 84.47 ? 383 TYR A CG 383 TYR A CG 1 ATOM 2921 C CD1 . TYR A 1 383 ? -27.853 -26.139 -9.963 1.00 84.47 ? 383 TYR A CD1 383 TYR A CD1 1 ATOM 2922 C CD2 . TYR A 1 383 ? -27.323 -28.205 -11.040 1.00 84.47 ? 383 TYR A CD2 383 TYR A CD2 1 ATOM 2923 C CE1 . TYR A 1 383 ? -26.955 -26.433 -8.942 1.00 84.47 ? 383 TYR A CE1 383 TYR A CE1 1 ATOM 2924 C CE2 . TYR A 1 383 ? -26.423 -28.509 -10.024 1.00 84.47 ? 383 TYR A CE2 383 TYR A CE2 1 ATOM 2925 C CZ . TYR A 1 383 ? -26.246 -27.619 -8.981 1.00 84.47 ? 383 TYR A CZ 383 TYR A CZ 1 ATOM 2926 O OH . TYR A 1 383 ? -25.356 -27.915 -7.973 1.00 84.47 ? 383 TYR A OH 383 TYR A OH 1 ATOM 2927 N N . ALA A 1 384 ? -31.884 -26.373 -13.620 1.00 84.26 ? 384 ALA A N 384 ALA A N 1 ATOM 2928 C CA . ALA A 1 384 ? -32.756 -25.634 -14.529 1.00 84.26 ? 384 ALA A CA 384 ALA A CA 1 ATOM 2929 C C . ALA A 1 384 ? -34.030 -25.183 -13.822 1.00 84.26 ? 384 ALA A C 384 ALA A C 1 ATOM 2930 O O . ALA A 1 384 ? -34.522 -24.077 -14.061 1.00 84.26 ? 384 ALA A O 384 ALA A O 1 ATOM 2931 C CB . ALA A 1 384 ? -33.101 -26.488 -15.747 1.00 84.26 ? 384 ALA A CB 384 ALA A CB 1 ATOM 2932 N N . LYS A 1 385 ? -34.594 -25.972 -12.952 1.00 83.05 ? 385 LYS A N 385 LYS A N 1 ATOM 2933 C CA . LYS A 1 385 ? -35.807 -25.640 -12.210 1.00 83.05 ? 385 LYS A CA 385 LYS A CA 1 ATOM 2934 C C . LYS A 1 385 ? -35.543 -24.535 -11.191 1.00 83.05 ? 385 LYS A C 385 LYS A C 1 ATOM 2935 O O . LYS A 1 385 ? -36.398 -23.677 -10.962 1.00 83.05 ? 385 LYS A O 385 LYS A O 1 ATOM 2936 C CB . LYS A 1 385 ? -36.363 -26.879 -11.508 1.00 83.05 ? 385 LYS A CB 385 LYS A CB 1 ATOM 2937 C CG . LYS A 1 385 ? -37.775 -26.704 -10.968 1.00 83.05 ? 385 LYS A CG 385 LYS A CG 1 ATOM 2938 C CD . LYS A 1 385 ? -38.323 -28.007 -10.401 1.00 83.05 ? 385 LYS A CD 385 LYS A CD 1 ATOM 2939 C CE . LYS A 1 385 ? -39.688 -27.807 -9.755 1.00 83.05 ? 385 LYS A CE 385 LYS A CE 1 ATOM 2940 N NZ . LYS A 1 385 ? -40.262 -29.095 -9.265 1.00 83.05 ? 385 LYS A NZ 385 LYS A NZ 1 ATOM 2941 N N . ILE A 1 386 ? -34.320 -24.553 -10.559 1.00 76.75 ? 386 ILE A N 386 ILE A N 1 ATOM 2942 C CA . ILE A 1 386 ? -33.991 -23.549 -9.553 1.00 76.75 ? 386 ILE A CA 386 ILE A CA 1 ATOM 2943 C C . ILE A 1 386 ? -33.815 -22.187 -10.220 1.00 76.75 ? 386 ILE A C 386 ILE A C 1 ATOM 2944 O O . ILE A 1 386 ? -34.141 -21.154 -9.632 1.00 76.75 ? 386 ILE A O 386 ILE A O 1 ATOM 2945 C CB . ILE A 1 386 ? -32.714 -23.931 -8.770 1.00 76.75 ? 386 ILE A CB 386 ILE A CB 1 ATOM 2946 C CG1 . ILE A 1 386 ? -32.963 -25.182 -7.920 1.00 76.75 ? 386 ILE A CG1 386 ILE A CG1 1 ATOM 2947 C CG2 . ILE A 1 386 ? -32.244 -22.762 -7.900 1.00 76.75 ? 386 ILE A CG2 386 ILE A CG2 1 ATOM 2948 C CD1 . ILE A 1 386 ? -31.709 -25.746 -7.266 1.00 76.75 ? 386 ILE A CD1 386 ILE A CD1 1 ATOM 2949 N N . ARG A 1 387 ? -33.290 -22.246 -11.542 1.00 70.88 ? 387 ARG A N 387 ARG A N 1 ATOM 2950 C CA . ARG A 1 387 ? -33.123 -21.007 -12.293 1.00 70.88 ? 387 ARG A CA 387 ARG A CA 1 ATOM 2951 C C . ARG A 1 387 ? -34.473 -20.417 -12.686 1.00 70.88 ? 387 ARG A C 387 ARG A C 1 ATOM 2952 O O . ARG A 1 387 ? -34.640 -19.196 -12.710 1.00 70.88 ? 387 ARG A O 387 ARG A O 1 ATOM 2953 C CB . ARG A 1 387 ? -32.272 -21.245 -13.542 1.00 70.88 ? 387 ARG A CB 387 ARG A CB 1 ATOM 2954 C CG . ARG A 1 387 ? -31.482 -20.027 -13.992 1.00 70.88 ? 387 ARG A CG 387 ARG A CG 1 ATOM 2955 C CD . ARG A 1 387 ? -30.637 -20.325 -15.223 1.00 70.88 ? 387 ARG A CD 387 ARG A CD 1 ATOM 2956 N NE . ARG A 1 387 ? -29.865 -19.158 -15.642 1.00 70.88 ? 387 ARG A NE 387 ARG A NE 1 ATOM 2957 C CZ . ARG A 1 387 ? -29.059 -19.123 -16.700 1.00 70.88 ? 387 ARG A CZ 387 ARG A CZ 1 ATOM 2958 N NH1 . ARG A 1 387 ? -28.903 -20.194 -17.470 1.00 70.88 ? 387 ARG A NH1 387 ARG A NH1 1 ATOM 2959 N NH2 . ARG A 1 387 ? -28.404 -18.009 -16.990 1.00 70.88 ? 387 ARG A NH2 387 ARG A NH2 1 ATOM 2960 N N . ASP A 1 388 ? -35.518 -21.277 -12.841 1.00 49.94 ? 388 ASP A N 388 ASP A N 1 ATOM 2961 C CA . ASP A 1 388 ? -36.846 -20.810 -13.230 1.00 49.94 ? 388 ASP A CA 388 ASP A CA 1 ATOM 2962 C C . ASP A 1 388 ? -37.628 -20.307 -12.019 1.00 49.94 ? 388 ASP A C 388 ASP A C 1 ATOM 2963 O O . ASP A 1 388 ? -38.357 -19.318 -12.112 1.00 49.94 ? 388 ASP A O 388 ASP A O 1 ATOM 2964 C CB . ASP A 1 388 ? -37.623 -21.926 -13.932 1.00 49.94 ? 388 ASP A CB 388 ASP A CB 1 ATOM 2965 C CG . ASP A 1 388 ? -37.188 -22.136 -15.372 1.00 49.94 ? 388 ASP A CG 388 ASP A CG 1 ATOM 2966 O OD1 . ASP A 1 388 ? -36.513 -21.251 -15.941 1.00 49.94 ? 388 ASP A OD1 388 ASP A OD1 1 ATOM 2967 O OD2 . ASP A 1 388 ? -37.527 -23.194 -15.944 1.00 49.94 ? 388 ASP A OD2 388 ASP A OD2 1 ATOM 2968 N N . MET B 2 1 ? -75.439 -6.095 -6.449 1.00 28.04 ? 1 MET B N 1 MET B N 1 ATOM 2969 C CA . MET B 2 1 ? -75.987 -5.223 -7.484 1.00 28.04 ? 1 MET B CA 1 MET B CA 1 ATOM 2970 C C . MET B 2 1 ? -74.873 -4.492 -8.226 1.00 28.04 ? 1 MET B C 1 MET B C 1 ATOM 2971 O O . MET B 2 1 ? -74.134 -3.708 -7.629 1.00 28.04 ? 1 MET B O 1 MET B O 1 ATOM 2972 C CB . MET B 2 1 ? -76.961 -4.212 -6.876 1.00 28.04 ? 1 MET B CB 1 MET B CB 1 ATOM 2973 C CG . MET B 2 1 ? -78.410 -4.440 -7.275 1.00 28.04 ? 1 MET B CG 1 MET B CG 1 ATOM 2974 S SD . MET B 2 1 ? -79.496 -3.035 -6.812 1.00 28.04 ? 1 MET B SD 1 MET B SD 1 ATOM 2975 C CE . MET B 2 1 ? -81.086 -3.637 -7.448 1.00 28.04 ? 1 MET B CE 1 MET B CE 1 ATOM 2976 N N . SER B 2 2 ? -74.525 -5.057 -9.302 1.00 27.52 ? 2 SER B N 2 SER B N 1 ATOM 2977 C CA . SER B 2 2 ? -74.544 -4.577 -10.680 1.00 27.52 ? 2 SER B CA 2 SER B CA 1 ATOM 2978 C C . SER B 2 2 ? -73.147 -4.179 -11.146 1.00 27.52 ? 2 SER B C 2 SER B C 1 ATOM 2979 O O . SER B 2 2 ? -72.452 -3.422 -10.465 1.00 27.52 ? 2 SER B O 2 SER B O 1 ATOM 2980 C CB . SER B 2 2 ? -75.495 -3.388 -10.821 1.00 27.52 ? 2 SER B CB 2 SER B CB 1 ATOM 2981 O OG . SER B 2 2 ? -76.326 -3.540 -11.959 1.00 27.52 ? 2 SER B OG 2 SER B OG 1 ATOM 2982 N N . GLN B 2 3 ? -72.682 -4.994 -12.108 1.00 28.67 ? 3 GLN B N 3 GLN B N 1 ATOM 2983 C CA . GLN B 2 3 ? -72.542 -4.628 -13.514 1.00 28.67 ? 3 GLN B CA 3 GLN B CA 1 ATOM 2984 C C . GLN B 2 3 ? -71.085 -4.707 -13.961 1.00 28.67 ? 3 GLN B C 3 GLN B C 1 ATOM 2985 O O . GLN B 2 3 ? -70.203 -4.124 -13.327 1.00 28.67 ? 3 GLN B O 3 GLN B O 1 ATOM 2986 C CB . GLN B 2 3 ? -73.091 -3.222 -13.759 1.00 28.67 ? 3 GLN B CB 3 GLN B CB 1 ATOM 2987 C CG . GLN B 2 3 ? -74.380 -3.197 -14.570 1.00 28.67 ? 3 GLN B CG 3 GLN B CG 1 ATOM 2988 C CD . GLN B 2 3 ? -74.891 -1.791 -14.818 1.00 28.67 ? 3 GLN B CD 3 GLN B CD 1 ATOM 2989 O OE1 . GLN B 2 3 ? -74.216 -0.806 -14.502 1.00 28.67 ? 3 GLN B OE1 3 GLN B OE1 1 ATOM 2990 N NE2 . GLN B 2 3 ? -76.088 -1.686 -15.384 1.00 28.67 ? 3 GLN B NE2 3 GLN B NE2 1 ATOM 2991 N N . LYS B 2 4 ? -70.793 -5.720 -14.841 1.00 25.39 ? 4 LYS B N 4 LYS B N 1 ATOM 2992 C CA . LYS B 2 4 ? -70.694 -5.732 -16.298 1.00 25.39 ? 4 LYS B CA 4 LYS B CA 1 ATOM 2993 C C . LYS B 2 4 ? -69.646 -4.736 -16.786 1.00 25.39 ? 4 LYS B C 4 LYS B C 1 ATOM 2994 O O . LYS B 2 4 ? -69.637 -3.579 -16.360 1.00 25.39 ? 4 LYS B O 4 LYS B O 1 ATOM 2995 C CB . LYS B 2 4 ? -72.050 -5.419 -16.931 1.00 25.39 ? 4 LYS B CB 4 LYS B CB 1 ATOM 2996 C CG . LYS B 2 4 ? -72.850 -6.652 -17.325 1.00 25.39 ? 4 LYS B CG 4 LYS B CG 1 ATOM 2997 C CD . LYS B 2 4 ? -74.127 -6.277 -18.066 1.00 25.39 ? 4 LYS B CD 4 LYS B CD 1 ATOM 2998 C CE . LYS B 2 4 ? -74.950 -7.508 -18.420 1.00 25.39 ? 4 LYS B CE 4 LYS B CE 1 ATOM 2999 N NZ . LYS B 2 4 ? -76.119 -7.163 -19.283 1.00 25.39 ? 4 LYS B NZ 4 LYS B NZ 1 ATOM 3000 N N . GLN B 2 5 ? -68.696 -5.304 -17.536 1.00 29.80 ? 5 GLN B N 5 GLN B N 1 ATOM 3001 C CA . GLN B 2 5 ? -68.386 -4.900 -18.903 1.00 29.80 ? 5 GLN B CA 5 GLN B CA 1 ATOM 3002 C C . GLN B 2 5 ? -66.885 -4.964 -19.169 1.00 29.80 ? 5 GLN B C 5 GLN B C 1 ATOM 3003 O O . GLN B 2 5 ? -66.090 -4.412 -18.405 1.00 29.80 ? 5 GLN B O 5 GLN B O 1 ATOM 3004 C CB . GLN B 2 5 ? -68.909 -3.489 -19.178 1.00 29.80 ? 5 GLN B CB 5 GLN B CB 1 ATOM 3005 C CG . GLN B 2 5 ? -70.214 -3.459 -19.961 1.00 29.80 ? 5 GLN B CG 5 GLN B CG 1 ATOM 3006 C CD . GLN B 2 5 ? -70.749 -2.052 -20.156 1.00 29.80 ? 5 GLN B CD 5 GLN B CD 1 ATOM 3007 O OE1 . GLN B 2 5 ? -70.065 -1.067 -19.859 1.00 29.80 ? 5 GLN B OE1 5 GLN B OE1 1 ATOM 3008 N NE2 . GLN B 2 5 ? -71.976 -1.948 -20.655 1.00 29.80 ? 5 GLN B NE2 5 GLN B NE2 1 ATOM 3009 N N . SER B 2 6 ? -66.459 -5.926 -20.093 1.00 25.99 ? 6 SER B N 6 SER B N 1 ATOM 3010 C CA . SER B 2 6 ? -66.206 -5.939 -21.530 1.00 25.99 ? 6 SER B CA 6 SER B CA 1 ATOM 3011 C C . SER B 2 6 ? -65.029 -5.040 -21.892 1.00 25.99 ? 6 SER B C 6 SER B C 1 ATOM 3012 O O . SER B 2 6 ? -64.890 -3.942 -21.349 1.00 25.99 ? 6 SER B O 6 SER B O 1 ATOM 3013 C CB . SER B 2 6 ? -67.452 -5.496 -22.298 1.00 25.99 ? 6 SER B CB 6 SER B CB 1 ATOM 3014 O OG . SER B 2 6 ? -68.392 -4.892 -21.426 1.00 25.99 ? 6 SER B OG 6 SER B OG 1 ATOM 3015 N N . THR B 2 7 ? -64.027 -5.595 -22.572 1.00 26.95 ? 7 THR B N 7 THR B N 1 ATOM 3016 C CA . THR B 2 7 ? -63.532 -5.493 -23.940 1.00 26.95 ? 7 THR B CA 7 THR B CA 1 ATOM 3017 C C . THR B 2 7 ? -62.288 -4.611 -24.001 1.00 26.95 ? 7 THR B C 7 THR B C 1 ATOM 3018 O O . THR B 2 7 ? -62.281 -3.500 -23.466 1.00 26.95 ? 7 THR B O 7 THR B O 1 ATOM 3019 C CB . THR B 2 7 ? -64.610 -4.929 -24.884 1.00 26.95 ? 7 THR B CB 7 THR B CB 1 ATOM 3020 O OG1 . THR B 2 7 ? -65.798 -4.653 -24.131 1.00 26.95 ? 7 THR B OG1 7 THR B OG1 1 ATOM 3021 C CG2 . THR B 2 7 ? -64.944 -5.920 -25.993 1.00 26.95 ? 7 THR B CG2 7 THR B CG2 1 ATOM 3022 N N . ASN B 2 8 ? -61.127 -5.148 -24.268 1.00 32.69 ? 8 ASN B N 8 ASN B N 1 ATOM 3023 C CA . ASN B 2 8 ? -60.227 -4.546 -25.247 1.00 32.69 ? 8 ASN B CA 8 ASN B CA 1 ATOM 3024 C C . ASN B 2 8 ? -59.382 -5.602 -25.955 1.00 32.69 ? 8 ASN B C 8 ASN B C 1 ATOM 3025 O O . ASN B 2 8 ? -58.644 -6.348 -25.309 1.00 32.69 ? 8 ASN B O 8 ASN B O 1 ATOM 3026 C CB . ASN B 2 8 ? -59.327 -3.505 -24.578 1.00 32.69 ? 8 ASN B CB 8 ASN B CB 1 ATOM 3027 C CG . ASN B 2 8 ? -59.688 -2.085 -24.967 1.00 32.69 ? 8 ASN B CG 8 ASN B CG 1 ATOM 3028 O OD1 . ASN B 2 8 ? -60.498 -1.863 -25.870 1.00 32.69 ? 8 ASN B OD1 8 ASN B OD1 1 ATOM 3029 N ND2 . ASN B 2 8 ? -59.090 -1.114 -24.287 1.00 32.69 ? 8 ASN B ND2 8 ASN B ND2 1 ATOM 3030 N N . GLN B 2 9 ? -59.856 -6.264 -27.058 1.00 25.33 ? 9 GLN B N 9 GLN B N 1 ATOM 3031 C CA . GLN B 2 9 ? -59.602 -6.424 -28.486 1.00 25.33 ? 9 GLN B CA 9 GLN B CA 1 ATOM 3032 C C . GLN B 2 9 ? -59.086 -5.126 -29.101 1.00 25.33 ? 9 GLN B C 9 GLN B C 1 ATOM 3033 O O . GLN B 2 9 ? -59.736 -4.083 -28.998 1.00 25.33 ? 9 GLN B O 9 GLN B O 1 ATOM 3034 C CB . GLN B 2 9 ? -60.869 -6.881 -29.210 1.00 25.33 ? 9 GLN B CB 9 GLN B CB 1 ATOM 3035 C CG . GLN B 2 9 ? -60.959 -8.389 -29.399 1.00 25.33 ? 9 GLN B CG 9 GLN B CG 1 ATOM 3036 C CD . GLN B 2 9 ? -62.180 -8.809 -30.196 1.00 25.33 ? 9 GLN B CD 9 GLN B CD 1 ATOM 3037 O OE1 . GLN B 2 9 ? -62.887 -7.969 -30.762 1.00 25.33 ? 9 GLN B OE1 9 GLN B OE1 1 ATOM 3038 N NE2 . GLN B 2 9 ? -62.437 -10.111 -30.245 1.00 25.33 ? 9 GLN B NE2 9 GLN B NE2 1 ATOM 3039 N N . ASN B 2 10 ? -57.790 -4.965 -29.396 1.00 32.33 ? 10 ASN B N 10 ASN B N 1 ATOM 3040 C CA . ASN B 2 10 ? -57.138 -4.276 -30.505 1.00 32.33 ? 10 ASN B CA 10 ASN B CA 1 ATOM 3041 C C . ASN B 2 10 ? -56.261 -5.225 -31.317 1.00 32.33 ? 10 ASN B C 10 ASN B C 1 ATOM 3042 O O . ASN B 2 10 ? -55.399 -5.908 -30.761 1.00 32.33 ? 10 ASN B O 10 ASN B O 1 ATOM 3043 C CB . ASN B 2 10 ? -56.311 -3.096 -29.992 1.00 32.33 ? 10 ASN B CB 10 ASN B CB 1 ATOM 3044 C CG . ASN B 2 10 ? -56.889 -1.756 -30.401 1.00 32.33 ? 10 ASN B CG 10 ASN B CG 1 ATOM 3045 O OD1 . ASN B 2 10 ? -57.924 -1.690 -31.069 1.00 32.33 ? 10 ASN B OD1 10 ASN B OD1 1 ATOM 3046 N ND2 . ASN B 2 10 ? -56.225 -0.677 -30.003 1.00 32.33 ? 10 ASN B ND2 10 ASN B ND2 1 ATOM 3047 N N . GLN B 2 11 ? -56.750 -5.816 -32.450 1.00 25.19 ? 11 GLN B N 11 GLN B N 1 ATOM 3048 C CA . GLN B 2 11 ? -56.855 -5.671 -33.898 1.00 25.19 ? 11 GLN B CA 11 GLN B CA 1 ATOM 3049 C C . GLN B 2 11 ? -55.745 -4.777 -34.444 1.00 25.19 ? 11 GLN B C 11 GLN B C 1 ATOM 3050 O O . GLN B 2 11 ? -55.493 -3.695 -33.908 1.00 25.19 ? 11 GLN B O 11 GLN B O 1 ATOM 3051 C CB . GLN B 2 11 ? -58.222 -5.105 -34.284 1.00 25.19 ? 11 GLN B CB 11 GLN B CB 1 ATOM 3052 C CG . GLN B 2 11 ? -59.296 -6.168 -34.474 1.00 25.19 ? 11 GLN B CG 11 GLN B CG 1 ATOM 3053 C CD . GLN B 2 11 ? -60.594 -5.601 -35.018 1.00 25.19 ? 11 GLN B CD 11 GLN B CD 1 ATOM 3054 O OE1 . GLN B 2 11 ? -60.615 -4.509 -35.596 1.00 25.19 ? 11 GLN B OE1 11 GLN B OE1 1 ATOM 3055 N NE2 . GLN B 2 11 ? -61.685 -6.338 -34.838 1.00 25.19 ? 11 GLN B NE2 11 GLN B NE2 1 ATOM 3056 N N . ASN B 2 12 ? -54.915 -5.308 -35.309 1.00 25.32 ? 12 ASN B N 12 ASN B N 1 ATOM 3057 C CA . ASN B 2 12 ? -54.797 -4.964 -36.722 1.00 25.32 ? 12 ASN B CA 12 ASN B CA 1 ATOM 3058 C C . ASN B 2 12 ? -53.402 -4.446 -37.059 1.00 25.32 ? 12 ASN B C 12 ASN B C 1 ATOM 3059 O O . ASN B 2 12 ? -52.936 -3.474 -36.463 1.00 25.32 ? 12 ASN B O 12 ASN B O 1 ATOM 3060 C CB . ASN B 2 12 ? -55.856 -3.931 -37.113 1.00 25.32 ? 12 ASN B CB 12 ASN B CB 1 ATOM 3061 C CG . ASN B 2 12 ? -56.979 -4.529 -37.938 1.00 25.32 ? 12 ASN B CG 12 ASN B CG 1 ATOM 3062 O OD1 . ASN B 2 12 ? -56.985 -5.730 -38.222 1.00 25.32 ? 12 ASN B OD1 12 ASN B OD1 1 ATOM 3063 N ND2 . ASN B 2 12 ? -57.938 -3.697 -38.327 1.00 25.32 ? 12 ASN B ND2 12 ASN B ND2 1 ATOM 3064 N N . GLY B 2 13 ? -52.543 -5.175 -37.825 1.00 29.20 ? 13 GLY B N 13 GLY B N 1 ATOM 3065 C CA . GLY B 2 13 ? -52.120 -4.765 -39.155 1.00 29.20 ? 13 GLY B CA 13 GLY B CA 1 ATOM 3066 C C . GLY B 2 13 ? -50.877 -5.489 -39.636 1.00 29.20 ? 13 GLY B C 13 GLY B C 1 ATOM 3067 O O . GLY B 2 13 ? -49.879 -5.565 -38.916 1.00 29.20 ? 13 GLY B O 13 GLY B O 1 ATOM 3068 N N . THR B 2 14 ? -50.933 -6.600 -40.404 1.00 23.75 ? 14 THR B N 14 THR B N 1 ATOM 3069 C CA . THR B 2 14 ? -50.899 -6.971 -41.815 1.00 23.75 ? 14 THR B CA 14 THR B CA 1 ATOM 3070 C C . THR B 2 14 ? -50.182 -5.904 -42.638 1.00 23.75 ? 14 THR B C 14 THR B C 1 ATOM 3071 O O . THR B 2 14 ? -50.394 -4.707 -42.431 1.00 23.75 ? 14 THR B O 14 THR B O 1 ATOM 3072 C CB . THR B 2 14 ? -52.319 -7.183 -42.371 1.00 23.75 ? 14 THR B CB 14 THR B CB 1 ATOM 3073 O OG1 . THR B 2 14 ? -53.215 -6.255 -41.745 1.00 23.75 ? 14 THR B OG1 14 THR B OG1 1 ATOM 3074 C CG2 . THR B 2 14 ? -52.808 -8.603 -42.103 1.00 23.75 ? 14 THR B CG2 14 THR B CG2 1 ATOM 3075 N N . HIS B 2 15 ? -49.063 -6.248 -43.399 1.00 28.06 ? 15 HIS B N 15 HIS B N 1 ATOM 3076 C CA . HIS B 2 15 ? -48.785 -6.061 -44.819 1.00 28.06 ? 15 HIS B CA 15 HIS B CA 1 ATOM 3077 C C . HIS B 2 15 ? -47.284 -6.051 -45.089 1.00 28.06 ? 15 HIS B C 15 HIS B C 1 ATOM 3078 O O . HIS B 2 15 ? -46.539 -5.304 -44.451 1.00 28.06 ? 15 HIS B O 15 HIS B O 1 ATOM 3079 C CB . HIS B 2 15 ? -49.418 -4.762 -45.322 1.00 28.06 ? 15 HIS B CB 15 HIS B CB 1 ATOM 3080 C CG . HIS B 2 15 ? -50.702 -4.967 -46.060 1.00 28.06 ? 15 HIS B CG 15 HIS B CG 1 ATOM 3081 N ND1 . HIS B 2 15 ? -50.928 -6.059 -46.871 1.00 28.06 ? 15 HIS B ND1 15 HIS B ND1 1 ATOM 3082 C CD2 . HIS B 2 15 ? -51.830 -4.220 -46.107 1.00 28.06 ? 15 HIS B CD2 15 HIS B CD2 1 ATOM 3083 C CE1 . HIS B 2 15 ? -52.143 -5.973 -47.386 1.00 28.06 ? 15 HIS B CE1 15 HIS B CE1 1 ATOM 3084 N NE2 . HIS B 2 15 ? -52.711 -4.866 -46.939 1.00 28.06 ? 15 HIS B NE2 15 HIS B NE2 1 ATOM 3085 N N . GLN B 2 16 ? -46.603 -7.169 -45.632 1.00 28.41 ? 16 GLN B N 16 GLN B N 1 ATOM 3086 C CA . GLN B 2 16 ? -46.230 -7.498 -47.004 1.00 28.41 ? 16 GLN B CA 16 GLN B CA 1 ATOM 3087 C C . GLN B 2 16 ? -44.959 -6.764 -47.420 1.00 28.41 ? 16 GLN B C 16 GLN B C 1 ATOM 3088 O O . GLN B 2 16 ? -44.824 -5.561 -47.184 1.00 28.41 ? 16 GLN B O 16 GLN B O 1 ATOM 3089 C CB . GLN B 2 16 ? -47.370 -7.159 -47.966 1.00 28.41 ? 16 GLN B CB 16 GLN B CB 1 ATOM 3090 C CG . GLN B 2 16 ? -48.092 -8.380 -48.519 1.00 28.41 ? 16 GLN B CG 16 GLN B CG 1 ATOM 3091 C CD . GLN B 2 16 ? -49.263 -8.016 -49.412 1.00 28.41 ? 16 GLN B CD 16 GLN B CD 1 ATOM 3092 O OE1 . GLN B 2 16 ? -49.435 -6.852 -49.789 1.00 28.41 ? 16 GLN B OE1 16 GLN B OE1 1 ATOM 3093 N NE2 . GLN B 2 16 ? -50.078 -9.007 -49.755 1.00 28.41 ? 16 GLN B NE2 16 GLN B NE2 1 ATOM 3094 N N . PRO B 2 17 ? -44.160 -7.300 -48.366 1.00 32.68 ? 17 PRO B N 17 PRO B N 1 ATOM 3095 C CA . PRO B 2 17 ? -42.907 -7.650 -49.038 1.00 32.68 ? 17 PRO B CA 17 PRO B CA 1 ATOM 3096 C C . PRO B 2 17 ? -42.542 -6.671 -50.152 1.00 32.68 ? 17 PRO B C 17 PRO B C 1 ATOM 3097 O O . PRO B 2 17 ? -43.387 -5.888 -50.592 1.00 32.68 ? 17 PRO B O 17 PRO B O 1 ATOM 3098 C CB . PRO B 2 17 ? -43.188 -9.043 -49.606 1.00 32.68 ? 17 PRO B CB 17 PRO B CB 1 ATOM 3099 C CG . PRO B 2 17 ? -44.635 -9.019 -49.978 1.00 32.68 ? 17 PRO B CG 17 PRO B CG 1 ATOM 3100 C CD . PRO B 2 17 ? -45.223 -7.715 -49.522 1.00 32.68 ? 17 PRO B CD 17 PRO B CD 1 ATOM 3101 N N . GLN B 2 18 ? -41.257 -6.555 -50.435 1.00 29.69 ? 18 GLN B N 18 GLN B N 1 ATOM 3102 C CA . GLN B 2 18 ? -40.699 -6.539 -51.783 1.00 29.69 ? 18 GLN B CA 18 GLN B CA 1 ATOM 3103 C C . GLN B 2 18 ? -39.335 -5.855 -51.806 1.00 29.69 ? 18 GLN B C 18 GLN B C 1 ATOM 3104 O O . GLN B 2 18 ? -39.151 -4.805 -51.187 1.00 29.69 ? 18 GLN B O 18 GLN B O 1 ATOM 3105 C CB . GLN B 2 18 ? -41.654 -5.839 -52.751 1.00 29.69 ? 18 GLN B CB 18 GLN B CB 1 ATOM 3106 C CG . GLN B 2 18 ? -42.531 -6.795 -53.549 1.00 29.69 ? 18 GLN B CG 18 GLN B CG 1 ATOM 3107 C CD . GLN B 2 18 ? -43.244 -6.115 -54.702 1.00 29.69 ? 18 GLN B CD 18 GLN B CD 1 ATOM 3108 O OE1 . GLN B 2 18 ? -43.129 -4.899 -54.890 1.00 29.69 ? 18 GLN B OE1 18 GLN B OE1 1 ATOM 3109 N NE2 . GLN B 2 18 ? -43.986 -6.892 -55.482 1.00 29.69 ? 18 GLN B NE2 18 GLN B NE2 1 ATOM 3110 N N . PRO B 2 19 ? -38.489 -6.258 -52.744 1.00 33.20 ? 19 PRO B N 19 PRO B N 1 ATOM 3111 C CA . PRO B 2 19 ? -37.204 -6.446 -53.421 1.00 33.20 ? 19 PRO B CA 19 PRO B CA 1 ATOM 3112 C C . PRO B 2 19 ? -36.808 -5.247 -54.280 1.00 33.20 ? 19 PRO B C 19 PRO B C 1 ATOM 3113 O O . PRO B 2 19 ? -37.623 -4.348 -54.505 1.00 33.20 ? 19 PRO B O 19 PRO B O 1 ATOM 3114 C CB . PRO B 2 19 ? -37.442 -7.684 -54.289 1.00 33.20 ? 19 PRO B CB 19 PRO B CB 1 ATOM 3115 C CG . PRO B 2 19 ? -38.871 -7.584 -54.715 1.00 33.20 ? 19 PRO B CG 19 PRO B CG 1 ATOM 3116 C CD . PRO B 2 19 ? -39.496 -6.413 -54.014 1.00 33.20 ? 19 PRO B CD 19 PRO B CD 1 ATOM 3117 N N . VAL B 2 20 ? -35.539 -5.087 -54.508 1.00 24.87 ? 20 VAL B N 20 VAL B N 1 ATOM 3118 C CA . VAL B 2 20 ? -34.942 -4.903 -55.827 1.00 24.87 ? 20 VAL B CA 20 VAL B CA 1 ATOM 3119 C C . VAL B 2 20 ? -33.997 -3.704 -55.805 1.00 24.87 ? 20 VAL B C 20 VAL B C 1 ATOM 3120 O O . VAL B 2 20 ? -34.369 -2.620 -55.350 1.00 24.87 ? 20 VAL B O 20 VAL B O 1 ATOM 3121 C CB . VAL B 2 20 ? -36.022 -4.711 -56.916 1.00 24.87 ? 20 VAL B CB 20 VAL B CB 1 ATOM 3122 C CG1 . VAL B 2 20 ? -35.416 -4.864 -58.310 1.00 24.87 ? 20 VAL B CG1 20 VAL B CG1 1 ATOM 3123 C CG2 . VAL B 2 20 ? -37.165 -5.703 -56.714 1.00 24.87 ? 20 VAL B CG2 20 VAL B CG2 1 ATOM 3124 N N . LYS B 2 21 ? -32.693 -3.992 -56.148 1.00 24.68 ? 21 LYS B N 21 LYS B N 1 ATOM 3125 C CA . LYS B 2 21 ? -31.987 -3.719 -57.397 1.00 24.68 ? 21 LYS B CA 21 LYS B CA 1 ATOM 3126 C C . LYS B 2 21 ? -31.526 -2.265 -57.462 1.00 24.68 ? 21 LYS B C 21 LYS B C 1 ATOM 3127 O O . LYS B 2 21 ? -32.315 -1.348 -57.226 1.00 24.68 ? 21 LYS B O 21 LYS B O 1 ATOM 3128 C CB . LYS B 2 21 ? -32.876 -4.041 -58.598 1.00 24.68 ? 21 LYS B CB 21 LYS B CB 1 ATOM 3129 C CG . LYS B 2 21 ? -32.383 -5.209 -59.438 1.00 24.68 ? 21 LYS B CG 21 LYS B CG 1 ATOM 3130 C CD . LYS B 2 21 ? -33.299 -5.469 -60.628 1.00 24.68 ? 21 LYS B CD 21 LYS B CD 1 ATOM 3131 C CE . LYS B 2 21 ? -32.815 -6.649 -61.460 1.00 24.68 ? 21 LYS B CE 21 LYS B CE 1 ATOM 3132 N NZ . LYS B 2 21 ? -33.703 -6.898 -62.635 1.00 24.68 ? 21 LYS B NZ 21 LYS B NZ 1 ATOM 3133 N N . ASN B 2 22 ? -30.263 -2.036 -57.616 1.00 27.18 ? 22 ASN B N 22 ASN B N 1 ATOM 3134 C CA . ASN B 2 22 ? -29.786 -1.214 -58.724 1.00 27.18 ? 22 ASN B CA 22 ASN B CA 1 ATOM 3135 C C . ASN B 2 22 ? -28.599 -0.349 -58.309 1.00 27.18 ? 22 ASN B C 22 ASN B C 1 ATOM 3136 O O . ASN B 2 22 ? -28.653 0.340 -57.289 1.00 27.18 ? 22 ASN B O 22 ASN B O 1 ATOM 3137 C CB . ASN B 2 22 ? -30.916 -0.339 -59.269 1.00 27.18 ? 22 ASN B CB 22 ASN B CB 1 ATOM 3138 C CG . ASN B 2 22 ? -31.334 -0.731 -60.672 1.00 27.18 ? 22 ASN B CG 22 ASN B CG 1 ATOM 3139 O OD1 . ASN B 2 22 ? -31.027 -1.831 -61.140 1.00 27.18 ? 22 ASN B OD1 22 ASN B OD1 1 ATOM 3140 N ND2 . ASN B 2 22 ? -32.039 0.165 -61.353 1.00 27.18 ? 22 ASN B ND2 22 ASN B ND2 1 ATOM 3141 N N . GLN B 2 23 ? -27.441 -0.626 -58.831 1.00 27.76 ? 23 GLN B N 23 GLN B N 1 ATOM 3142 C CA . GLN B 2 23 ? -26.877 0.221 -59.877 1.00 27.76 ? 23 GLN B CA 23 GLN B CA 1 ATOM 3143 C C . GLN B 2 23 ? -25.452 0.646 -59.532 1.00 27.76 ? 23 GLN B C 23 GLN B C 1 ATOM 3144 O O . GLN B 2 23 ? -25.200 1.162 -58.441 1.00 27.76 ? 23 GLN B O 23 GLN B O 1 ATOM 3145 C CB . GLN B 2 23 ? -27.753 1.454 -60.100 1.00 27.76 ? 23 GLN B CB 23 GLN B CB 1 ATOM 3146 C CG . GLN B 2 23 ? -28.726 1.316 -61.263 1.00 27.76 ? 23 GLN B CG 23 GLN B CG 1 ATOM 3147 C CD . GLN B 2 23 ? -29.644 2.515 -61.406 1.00 27.76 ? 23 GLN B CD 23 GLN B CD 1 ATOM 3148 O OE1 . GLN B 2 23 ? -29.403 3.572 -60.816 1.00 27.76 ? 23 GLN B OE1 23 GLN B OE1 1 ATOM 3149 N NE2 . GLN B 2 23 ? -30.705 2.359 -62.192 1.00 27.76 ? 23 GLN B NE2 23 GLN B NE2 1 ATOM 3150 N N . ARG B 2 24 ? -24.370 -0.014 -60.118 1.00 25.57 ? 24 ARG B N 24 ARG B N 1 ATOM 3151 C CA . ARG B 2 24 ? -23.511 0.326 -61.248 1.00 25.57 ? 24 ARG B CA 24 ARG B CA 1 ATOM 3152 C C . ARG B 2 24 ? -23.658 1.797 -61.624 1.00 25.57 ? 24 ARG B C 24 ARG B C 1 ATOM 3153 O O . ARG B 2 24 ? -24.776 2.295 -61.778 1.00 25.57 ? 24 ARG B O 24 ARG B O 1 ATOM 3154 C CB . ARG B 2 24 ? -23.833 -0.558 -62.454 1.00 25.57 ? 24 ARG B CB 24 ARG B CB 1 ATOM 3155 C CG . ARG B 2 24 ? -23.093 -1.887 -62.459 1.00 25.57 ? 24 ARG B CG 24 ARG B CG 1 ATOM 3156 C CD . ARG B 2 24 ? -23.351 -2.671 -63.738 1.00 25.57 ? 24 ARG B CD 24 ARG B CD 1 ATOM 3157 N NE . ARG B 2 24 ? -22.746 -3.999 -63.686 1.00 25.57 ? 24 ARG B NE 24 ARG B NE 1 ATOM 3158 C CZ . ARG B 2 24 ? -22.706 -4.854 -64.705 1.00 25.57 ? 24 ARG B CZ 24 ARG B CZ 1 ATOM 3159 N NH1 . ARG B 2 24 ? -23.237 -4.534 -65.879 1.00 25.57 ? 24 ARG B NH1 24 ARG B NH1 1 ATOM 3160 N NH2 . ARG B 2 24 ? -22.130 -6.037 -64.548 1.00 25.57 ? 24 ARG B NH2 24 ARG B NH2 1 ATOM 3161 N N . THR B 2 25 ? -22.591 2.578 -61.571 1.00 28.82 ? 25 THR B N 25 THR B N 1 ATOM 3162 C CA . THR B 2 25 ? -22.142 3.588 -62.523 1.00 28.82 ? 25 THR B CA 25 THR B CA 1 ATOM 3163 C C . THR B 2 25 ? -20.824 4.210 -62.072 1.00 28.82 ? 25 THR B C 25 THR B C 1 ATOM 3164 O O . THR B 2 25 ? -20.664 4.553 -60.899 1.00 28.82 ? 25 THR B O 25 THR B O 1 ATOM 3165 C CB . THR B 2 25 ? -23.199 4.693 -62.706 1.00 28.82 ? 25 THR B CB 25 THR B CB 1 ATOM 3166 O OG1 . THR B 2 25 ? -23.700 5.083 -61.421 1.00 28.82 ? 25 THR B OG1 25 THR B OG1 1 ATOM 3167 C CG2 . THR B 2 25 ? -24.361 4.207 -63.565 1.00 28.82 ? 25 THR B CG2 25 THR B CG2 1 ATOM 3168 N N . ASN B 2 26 ? -19.734 3.916 -62.860 1.00 26.51 ? 26 ASN B N 26 ASN B N 1 ATOM 3169 C CA . ASN B 2 26 ? -19.256 4.706 -63.989 1.00 26.51 ? 26 ASN B CA 26 ASN B CA 1 ATOM 3170 C C . ASN B 2 26 ? -18.461 5.924 -63.525 1.00 26.51 ? 26 ASN B C 26 ASN B C 1 ATOM 3171 O O . ASN B 2 26 ? -18.923 6.684 -62.673 1.00 26.51 ? 26 ASN B O 26 ASN B O 1 ATOM 3172 C CB . ASN B 2 26 ? -20.426 5.142 -64.874 1.00 26.51 ? 26 ASN B CB 26 ASN B CB 1 ATOM 3173 C CG . ASN B 2 26 ? -20.719 4.152 -65.984 1.00 26.51 ? 26 ASN B CG 26 ASN B CG 1 ATOM 3174 O OD1 . ASN B 2 26 ? -19.983 3.180 -66.176 1.00 26.51 ? 26 ASN B OD1 26 ASN B OD1 1 ATOM 3175 N ND2 . ASN B 2 26 ? -21.797 4.389 -66.721 1.00 26.51 ? 26 ASN B ND2 26 ASN B ND2 1 ATOM 3176 N N . ASN B 2 27 ? -17.203 5.897 -63.926 1.00 26.53 ? 27 ASN B N 27 ASN B N 1 ATOM 3177 C CA . ASN B 2 27 ? -16.712 6.828 -64.937 1.00 26.53 ? 27 ASN B CA 27 ASN B CA 1 ATOM 3178 C C . ASN B 2 27 ? -15.729 7.833 -64.344 1.00 26.53 ? 27 ASN B C 27 ASN B C 1 ATOM 3179 O O . ASN B 2 27 ? -16.008 8.445 -63.311 1.00 26.53 ? 27 ASN B O 27 ASN B O 1 ATOM 3180 C CB . ASN B 2 27 ? -17.878 7.557 -65.607 1.00 26.53 ? 27 ASN B CB 27 ASN B CB 1 ATOM 3181 C CG . ASN B 2 27 ? -18.318 6.894 -66.897 1.00 26.53 ? 27 ASN B CG 27 ASN B CG 1 ATOM 3182 O OD1 . ASN B 2 27 ? -17.713 5.917 -67.345 1.00 26.53 ? 27 ASN B OD1 27 ASN B OD1 1 ATOM 3183 N ND2 . ASN B 2 27 ? -19.376 7.420 -67.503 1.00 26.53 ? 27 ASN B ND2 27 ASN B ND2 1 ATOM 3184 N N . ALA B 2 28 ? -14.488 7.731 -64.895 1.00 26.95 ? 28 ALA B N 28 ALA B N 1 ATOM 3185 C CA . ALA B 2 28 ? -13.942 8.672 -65.870 1.00 26.95 ? 28 ALA B CA 28 ALA B CA 1 ATOM 3186 C C . ALA B 2 28 ? -12.861 9.547 -65.242 1.00 26.95 ? 28 ALA B C 28 ALA B C 1 ATOM 3187 O O . ALA B 2 28 ? -13.053 10.100 -64.157 1.00 26.95 ? 28 ALA B O 28 ALA B O 1 ATOM 3188 C CB . ALA B 2 28 ? -15.055 9.542 -66.451 1.00 26.95 ? 28 ALA B CB 28 ALA B CB 1 ATOM 3189 N N . ALA B 2 29 ? -11.593 9.309 -65.760 1.00 25.69 ? 29 ALA B N 29 ALA B N 1 ATOM 3190 C CA . ALA B 2 29 ? -10.898 10.063 -66.801 1.00 25.69 ? 29 ALA B CA 29 ALA B CA 1 ATOM 3191 C C . ALA B 2 29 ? -10.638 11.499 -66.356 1.00 25.69 ? 29 ALA B C 29 ALA B C 1 ATOM 3192 O O . ALA B 2 29 ? -11.539 12.172 -65.851 1.00 25.69 ? 29 ALA B O 29 ALA B O 1 ATOM 3193 C CB . ALA B 2 29 ? -11.705 10.049 -68.097 1.00 25.69 ? 29 ALA B CB 29 ALA B CB 1 ATOM 3194 N N . GLY B 2 30 ? -9.377 11.870 -66.249 1.00 26.93 ? 30 GLY B N 30 GLY B N 1 ATOM 3195 C CA . GLY B 2 30 ? -8.824 13.036 -66.918 1.00 26.93 ? 30 GLY B CA 30 GLY B CA 1 ATOM 3196 C C . GLY B 2 30 ? -7.575 13.574 -66.245 1.00 26.93 ? 30 GLY B C 30 GLY B C 1 ATOM 3197 O O . GLY B 2 30 ? -7.530 13.701 -65.020 1.00 26.93 ? 30 GLY B O 30 GLY B O 1 ATOM 3198 N N . ALA B 2 31 ? -6.353 13.389 -66.939 1.00 27.81 ? 31 ALA B N 31 ALA B N 1 ATOM 3199 C CA . ALA B 2 31 ? -5.613 14.256 -67.852 1.00 27.81 ? 31 ALA B CA 31 ALA B CA 1 ATOM 3200 C C . ALA B 2 31 ? -5.219 15.563 -67.170 1.00 27.81 ? 31 ALA B C 31 ALA B C 1 ATOM 3201 O O . ALA B 2 31 ? -6.046 16.204 -66.518 1.00 27.81 ? 31 ALA B O 31 ALA B O 1 ATOM 3202 C CB . ALA B 2 31 ? -6.441 14.542 -69.103 1.00 27.81 ? 31 ALA B CB 31 ALA B CB 1 ATOM 3203 N N . ASN B 2 32 ? -3.938 15.842 -67.011 1.00 29.28 ? 32 ASN B N 32 ASN B N 1 ATOM 3204 C CA . ASN B 2 32 ? -3.330 17.097 -67.442 1.00 29.28 ? 32 ASN B CA 32 ASN B CA 1 ATOM 3205 C C . ASN B 2 32 ? -1.872 17.193 -67.003 1.00 29.28 ? 32 ASN B C 32 ASN B C 1 ATOM 3206 O O . ASN B 2 32 ? -1.562 17.023 -65.823 1.00 29.28 ? 32 ASN B O 32 ASN B O 1 ATOM 3207 C CB . ASN B 2 32 ? -4.125 18.290 -66.907 1.00 29.28 ? 32 ASN B CB 32 ASN B CB 1 ATOM 3208 C CG . ASN B 2 32 ? -4.879 19.025 -67.998 1.00 29.28 ? 32 ASN B CG 32 ASN B CG 1 ATOM 3209 O OD1 . ASN B 2 32 ? -4.903 18.592 -69.153 1.00 29.28 ? 32 ASN B OD1 32 ASN B OD1 1 ATOM 3210 N ND2 . ASN B 2 32 ? -5.501 20.142 -67.639 1.00 29.28 ? 32 ASN B ND2 32 ASN B ND2 1 ATOM 3211 N N . SER B 2 33 ? -0.850 16.927 -67.946 1.00 27.38 ? 33 SER B N 33 SER B N 1 ATOM 3212 C CA . SER B 2 33 ? 0.014 17.774 -68.762 1.00 27.38 ? 33 SER B CA 33 SER B CA 1 ATOM 3213 C C . SER B 2 33 ? 0.589 18.926 -67.945 1.00 27.38 ? 33 SER B C 33 SER B C 1 ATOM 3214 O O . SER B 2 33 ? -0.129 19.568 -67.176 1.00 27.38 ? 33 SER B O 33 SER B O 1 ATOM 3215 C CB . SER B 2 33 ? -0.755 18.324 -69.964 1.00 27.38 ? 33 SER B CB 33 SER B CB 1 ATOM 3216 O OG . SER B 2 33 ? -1.937 18.985 -69.545 1.00 27.38 ? 33 SER B OG 33 SER B OG 1 ATOM 3217 N N . GLY B 2 34 ? 1.948 19.010 -67.906 1.00 28.47 ? 34 GLY B N 34 GLY B N 1 ATOM 3218 C CA . GLY B 2 34 ? 2.738 20.094 -68.469 1.00 28.47 ? 34 GLY B CA 34 GLY B CA 1 ATOM 3219 C C . GLY B 2 34 ? 3.832 20.581 -67.538 1.00 28.47 ? 34 GLY B C 34 GLY B C 1 ATOM 3220 O O . GLY B 2 34 ? 3.622 20.688 -66.328 1.00 28.47 ? 34 GLY B O 34 GLY B O 1 ATOM 3221 N N . GLN B 2 35 ? 5.146 20.397 -67.920 1.00 29.80 ? 35 GLN B N 35 GLN B N 1 ATOM 3222 C CA . GLN B 2 35 ? 6.054 21.442 -68.382 1.00 29.80 ? 35 GLN B CA 35 GLN B CA 1 ATOM 3223 C C . GLN B 2 35 ? 7.451 21.256 -67.796 1.00 29.80 ? 35 GLN B C 35 GLN B C 1 ATOM 3224 O O . GLN B 2 35 ? 7.611 21.159 -66.578 1.00 29.80 ? 35 GLN B O 35 GLN B O 1 ATOM 3225 C CB . GLN B 2 35 ? 5.512 22.825 -68.016 1.00 29.80 ? 35 GLN B CB 35 GLN B CB 1 ATOM 3226 C CG . GLN B 2 35 ? 4.667 23.463 -69.111 1.00 29.80 ? 35 GLN B CG 35 GLN B CG 1 ATOM 3227 C CD . GLN B 2 35 ? 4.132 24.827 -68.719 1.00 29.80 ? 35 GLN B CD 35 GLN B CD 1 ATOM 3228 O OE1 . GLN B 2 35 ? 4.386 25.314 -67.613 1.00 29.80 ? 35 GLN B OE1 35 GLN B OE1 1 ATOM 3229 N NE2 . GLN B 2 35 ? 3.386 25.454 -69.623 1.00 29.80 ? 35 GLN B NE2 35 GLN B NE2 1 ATOM 3230 N N . GLN B 2 36 ? 8.478 20.745 -68.537 1.00 26.38 ? 36 GLN B N 36 GLN B N 1 ATOM 3231 C CA . GLN B 2 36 ? 9.736 21.226 -69.100 1.00 26.38 ? 36 GLN B CA 36 GLN B CA 1 ATOM 3232 C C . GLN B 2 36 ? 9.913 22.721 -68.850 1.00 26.38 ? 36 GLN B C 36 GLN B C 1 ATOM 3233 O O . GLN B 2 36 ? 8.993 23.508 -69.083 1.00 26.38 ? 36 GLN B O 36 GLN B O 1 ATOM 3234 C CB . GLN B 2 36 ? 9.801 20.933 -70.599 1.00 26.38 ? 36 GLN B CB 36 GLN B CB 1 ATOM 3235 C CG . GLN B 2 36 ? 10.660 19.726 -70.953 1.00 26.38 ? 36 GLN B CG 36 GLN B CG 1 ATOM 3236 C CD . GLN B 2 36 ? 10.608 19.381 -72.430 1.00 26.38 ? 36 GLN B CD 36 GLN B CD 1 ATOM 3237 O OE1 . GLN B 2 36 ? 9.847 19.982 -73.195 1.00 26.38 ? 36 GLN B OE1 36 GLN B OE1 1 ATOM 3238 N NE2 . GLN B 2 36 ? 11.416 18.410 -72.840 1.00 26.38 ? 36 GLN B NE2 36 GLN B NE2 1 ATOM 3239 N N . PRO B 2 37 ? 11.190 23.108 -68.534 1.00 35.03 ? 37 PRO B N 37 PRO B N 1 ATOM 3240 C CA . PRO B 2 37 ? 12.179 23.872 -69.299 1.00 35.03 ? 37 PRO B CA 37 PRO B CA 1 ATOM 3241 C C . PRO B 2 37 ? 13.599 23.339 -69.126 1.00 35.03 ? 37 PRO B C 37 PRO B C 1 ATOM 3242 O O . PRO B 2 37 ? 13.929 22.780 -68.077 1.00 35.03 ? 37 PRO B O 37 PRO B O 1 ATOM 3243 C CB . PRO B 2 37 ? 12.053 25.286 -68.725 1.00 35.03 ? 37 PRO B CB 37 PRO B CB 1 ATOM 3244 C CG . PRO B 2 37 ? 11.734 25.084 -67.278 1.00 35.03 ? 37 PRO B CG 37 PRO B CG 1 ATOM 3245 C CD . PRO B 2 37 ? 11.566 23.612 -67.028 1.00 35.03 ? 37 PRO B CD 37 PRO B CD 1 ATOM 3246 N N . GLN B 2 38 ? 14.397 22.952 -70.158 1.00 27.70 ? 38 GLN B N 38 GLN B N 1 ATOM 3247 C CA . GLN B 2 38 ? 15.348 23.571 -71.075 1.00 27.70 ? 38 GLN B CA 38 GLN B CA 1 ATOM 3248 C C . GLN B 2 38 ? 16.422 24.343 -70.314 1.00 27.70 ? 38 GLN B C 38 GLN B C 1 ATOM 3249 O O . GLN B 2 38 ? 16.109 25.153 -69.439 1.00 27.70 ? 38 GLN B O 38 GLN B O 1 ATOM 3250 C CB . GLN B 2 38 ? 14.626 24.500 -72.052 1.00 27.70 ? 38 GLN B CB 38 GLN B CB 1 ATOM 3251 C CG . GLN B 2 38 ? 14.757 24.082 -73.510 1.00 27.70 ? 38 GLN B CG 38 GLN B CG 1 ATOM 3252 C CD . GLN B 2 38 ? 13.875 24.898 -74.436 1.00 27.70 ? 38 GLN B CD 38 GLN B CD 1 ATOM 3253 O OE1 . GLN B 2 38 ? 13.092 25.741 -73.987 1.00 27.70 ? 38 GLN B OE1 38 GLN B OE1 1 ATOM 3254 N NE2 . GLN B 2 38 ? 13.995 24.653 -75.737 1.00 27.70 ? 38 GLN B NE2 38 GLN B NE2 1 ATOM 3255 N N . GLN B 2 39 ? 17.704 24.018 -70.537 1.00 31.46 ? 39 GLN B N 39 GLN B N 1 ATOM 3256 C CA . GLN B 2 39 ? 18.731 24.832 -71.177 1.00 31.46 ? 39 GLN B CA 39 GLN B CA 1 ATOM 3257 C C . GLN B 2 39 ? 20.127 24.415 -70.724 1.00 31.46 ? 39 GLN B C 39 GLN B C 1 ATOM 3258 O O . GLN B 2 39 ? 20.392 24.316 -69.524 1.00 31.46 ? 39 GLN B O 39 GLN B O 1 ATOM 3259 C CB . GLN B 2 39 ? 18.504 26.315 -70.880 1.00 31.46 ? 39 GLN B CB 39 GLN B CB 1 ATOM 3260 C CG . GLN B 2 39 ? 18.053 27.123 -72.089 1.00 31.46 ? 39 GLN B CG 39 GLN B CG 1 ATOM 3261 C CD . GLN B 2 39 ? 17.565 28.511 -71.718 1.00 31.46 ? 39 GLN B CD 39 GLN B CD 1 ATOM 3262 O OE1 . GLN B 2 39 ? 17.683 28.938 -70.565 1.00 31.46 ? 39 GLN B OE1 39 GLN B OE1 1 ATOM 3263 N NE2 . GLN B 2 39 ? 17.013 29.226 -72.693 1.00 31.46 ? 39 GLN B NE2 39 GLN B NE2 1 ATOM 3264 N N . GLN B 2 40 ? 20.984 23.837 -71.600 1.00 29.13 ? 40 GLN B N 40 GLN B N 1 ATOM 3265 C CA . GLN B 2 40 ? 21.972 24.331 -72.554 1.00 29.13 ? 40 GLN B CA 40 GLN B CA 1 ATOM 3266 C C . GLN B 2 40 ? 23.273 24.708 -71.852 1.00 29.13 ? 40 GLN B C 40 GLN B C 1 ATOM 3267 O O . GLN B 2 40 ? 23.260 25.435 -70.857 1.00 29.13 ? 40 GLN B O 40 GLN B O 1 ATOM 3268 C CB . GLN B 2 40 ? 21.422 25.533 -73.323 1.00 29.13 ? 40 GLN B CB 40 GLN B CB 1 ATOM 3269 C CG . GLN B 2 40 ? 21.174 25.258 -74.800 1.00 29.13 ? 40 GLN B CG 40 GLN B CG 1 ATOM 3270 C CD . GLN B 2 40 ? 20.416 26.378 -75.487 1.00 29.13 ? 40 GLN B CD 40 GLN B CD 1 ATOM 3271 O OE1 . GLN B 2 40 ? 20.012 27.355 -74.848 1.00 29.13 ? 40 GLN B OE1 40 GLN B OE1 1 ATOM 3272 N NE2 . GLN B 2 40 ? 20.218 26.246 -76.794 1.00 29.13 ? 40 GLN B NE2 40 GLN B NE2 1 ATOM 3273 N N . SER B 2 41 ? 24.412 24.137 -72.269 1.00 29.78 ? 41 SER B N 41 SER B N 1 ATOM 3274 C CA . SER B 2 41 ? 25.534 24.584 -73.089 1.00 29.78 ? 41 SER B CA 41 SER B CA 1 ATOM 3275 C C . SER B 2 41 ? 26.859 24.412 -72.354 1.00 29.78 ? 41 SER B C 41 SER B C 1 ATOM 3276 O O . SER B 2 41 ? 26.969 24.753 -71.174 1.00 29.78 ? 41 SER B O 41 SER B O 1 ATOM 3277 C CB . SER B 2 41 ? 25.352 26.047 -73.494 1.00 29.78 ? 41 SER B CB 41 SER B CB 1 ATOM 3278 O OG . SER B 2 41 ? 24.879 26.817 -72.402 1.00 29.78 ? 41 SER B OG 41 SER B OG 1 ATOM 3279 N N . GLN B 2 42 ? 27.782 23.574 -72.850 1.00 27.58 ? 42 GLN B N 42 GLN B N 1 ATOM 3280 C CA . GLN B 2 42 ? 28.916 23.737 -73.755 1.00 27.58 ? 42 GLN B CA 42 GLN B CA 1 ATOM 3281 C C . GLN B 2 42 ? 29.986 24.634 -73.139 1.00 27.58 ? 42 GLN B C 42 GLN B C 1 ATOM 3282 O O . GLN B 2 42 ? 29.682 25.720 -72.641 1.00 27.58 ? 42 GLN B O 42 GLN B O 1 ATOM 3283 C CB . GLN B 2 42 ? 28.456 24.312 -75.095 1.00 27.58 ? 42 GLN B CB 42 GLN B CB 1 ATOM 3284 C CG . GLN B 2 42 ? 28.219 23.257 -76.168 1.00 27.58 ? 42 GLN B CG 42 GLN B CG 1 ATOM 3285 C CD . GLN B 2 42 ? 27.814 23.857 -77.501 1.00 27.58 ? 42 GLN B CD 42 GLN B CD 1 ATOM 3286 O OE1 . GLN B 2 42 ? 27.683 25.078 -77.634 1.00 27.58 ? 42 GLN B OE1 42 GLN B OE1 1 ATOM 3287 N NE2 . GLN B 2 42 ? 27.612 23.003 -78.499 1.00 27.58 ? 42 GLN B NE2 42 GLN B NE2 1 ATOM 3288 N N . GLY B 2 43 ? 31.253 24.141 -73.033 1.00 28.69 ? 43 GLY B N 43 GLY B N 1 ATOM 3289 C CA . GLY B 2 43 ? 32.485 24.524 -73.704 1.00 28.69 ? 43 GLY B CA 43 GLY B CA 1 ATOM 3290 C C . GLY B 2 43 ? 33.589 24.922 -72.742 1.00 28.69 ? 43 GLY B C 43 GLY B C 1 ATOM 3291 O O . GLY B 2 43 ? 33.343 25.637 -71.768 1.00 28.69 ? 43 GLY B O 43 GLY B O 1 ATOM 3292 N N . GLN B 2 44 ? 34.793 24.171 -72.746 1.00 27.79 ? 44 GLN B N 44 GLN B N 1 ATOM 3293 C CA . GLN B 2 44 ? 36.105 24.404 -73.340 1.00 27.79 ? 44 GLN B CA 44 GLN B CA 1 ATOM 3294 C C . GLN B 2 44 ? 36.959 25.305 -72.452 1.00 27.79 ? 44 GLN B C 44 GLN B C 1 ATOM 3295 O O . GLN B 2 44 ? 36.505 26.363 -72.013 1.00 27.79 ? 44 GLN B O 44 GLN B O 1 ATOM 3296 C CB . GLN B 2 44 ? 35.963 25.022 -74.732 1.00 27.79 ? 44 GLN B CB 44 GLN B CB 1 ATOM 3297 C CG . GLN B 2 44 ? 35.956 24.000 -75.860 1.00 27.79 ? 44 GLN B CG 44 GLN B CG 1 ATOM 3298 C CD . GLN B 2 44 ? 35.833 24.639 -77.231 1.00 27.79 ? 44 GLN B CD 44 GLN B CD 1 ATOM 3299 O OE1 . GLN B 2 44 ? 35.794 25.867 -77.356 1.00 27.79 ? 44 GLN B OE1 44 GLN B OE1 1 ATOM 3300 N NE2 . GLN B 2 44 ? 35.769 23.811 -78.268 1.00 27.79 ? 44 GLN B NE2 44 GLN B NE2 1 ATOM 3301 N N . SER B 2 45 ? 38.207 24.805 -72.091 1.00 27.31 ? 45 SER B N 45 SER B N 1 ATOM 3302 C CA . SER B 2 45 ? 39.614 25.062 -72.380 1.00 27.31 ? 45 SER B CA 45 SER B CA 1 ATOM 3303 C C . SER B 2 45 ? 40.220 26.024 -71.364 1.00 27.31 ? 45 SER B C 45 SER B C 1 ATOM 3304 O O . SER B 2 45 ? 39.603 27.031 -71.010 1.00 27.31 ? 45 SER B O 45 SER B O 1 ATOM 3305 C CB . SER B 2 45 ? 39.777 25.628 -73.791 1.00 27.31 ? 45 SER B CB 45 SER B CB 1 ATOM 3306 O OG . SER B 2 45 ? 38.965 26.776 -73.970 1.00 27.31 ? 45 SER B OG 45 SER B OG 1 ATOM 3307 N N . GLN B 2 46 ? 41.355 25.613 -70.680 1.00 28.36 ? 46 GLN B N 46 GLN B N 1 ATOM 3308 C CA . GLN B 2 46 ? 42.716 26.137 -70.741 1.00 28.36 ? 46 GLN B CA 46 GLN B CA 1 ATOM 3309 C C . GLN B 2 46 ? 43.074 26.886 -69.460 1.00 28.36 ? 46 GLN B C 46 GLN B C 1 ATOM 3310 O O . GLN B 2 46 ? 42.308 27.731 -68.994 1.00 28.36 ? 46 GLN B O 46 GLN B O 1 ATOM 3311 C CB . GLN B 2 46 ? 42.884 27.056 -71.951 1.00 28.36 ? 46 GLN B CB 46 GLN B CB 1 ATOM 3312 C CG . GLN B 2 46 ? 43.478 26.365 -73.171 1.00 28.36 ? 46 GLN B CG 46 GLN B CG 1 ATOM 3313 C CD . GLN B 2 46 ? 43.606 27.291 -74.366 1.00 28.36 ? 46 GLN B CD 46 GLN B CD 1 ATOM 3314 O OE1 . GLN B 2 46 ? 43.288 28.481 -74.283 1.00 28.36 ? 46 GLN B OE1 46 GLN B OE1 1 ATOM 3315 N NE2 . GLN B 2 46 ? 44.072 26.751 -75.487 1.00 28.36 ? 46 GLN B NE2 46 GLN B NE2 1 ATOM 3316 N N . GLN B 2 47 ? 44.100 26.409 -68.725 1.00 28.91 ? 47 GLN B N 47 GLN B N 1 ATOM 3317 C CA . GLN B 2 47 ? 45.330 27.122 -68.396 1.00 28.91 ? 47 GLN B CA 47 GLN B CA 1 ATOM 3318 C C . GLN B 2 47 ? 45.678 26.965 -66.918 1.00 28.91 ? 47 GLN B C 47 GLN B C 1 ATOM 3319 O O . GLN B 2 47 ? 44.830 27.176 -66.049 1.00 28.91 ? 47 GLN B O 47 GLN B O 1 ATOM 3320 C CB . GLN B 2 47 ? 45.203 28.604 -68.750 1.00 28.91 ? 47 GLN B CB 47 GLN B CB 1 ATOM 3321 C CG . GLN B 2 47 ? 45.983 29.007 -69.995 1.00 28.91 ? 47 GLN B CG 47 GLN B CG 1 ATOM 3322 C CD . GLN B 2 47 ? 45.732 30.446 -70.404 1.00 28.91 ? 47 GLN B CD 47 GLN B CD 1 ATOM 3323 O OE1 . GLN B 2 47 ? 44.917 31.146 -69.794 1.00 28.91 ? 47 GLN B OE1 47 GLN B OE1 1 ATOM 3324 N NE2 . GLN B 2 47 ? 46.429 30.899 -71.441 1.00 28.91 ? 47 GLN B NE2 47 GLN B NE2 1 ATOM 3325 N N . GLN B 2 48 ? 46.753 26.117 -66.560 1.00 29.02 ? 48 GLN B N 48 GLN B N 1 ATOM 3326 C CA . GLN B 2 48 ? 48.094 26.344 -66.031 1.00 29.02 ? 48 GLN B CA 48 GLN B CA 1 ATOM 3327 C C . GLN B 2 48 ? 48.089 27.439 -64.968 1.00 29.02 ? 48 GLN B C 48 GLN B C 1 ATOM 3328 O O . GLN B 2 48 ? 47.636 28.557 -65.224 1.00 29.02 ? 48 GLN B O 48 GLN B O 1 ATOM 3329 C CB . GLN B 2 48 ? 49.061 26.710 -67.158 1.00 29.02 ? 48 GLN B CB 48 GLN B CB 1 ATOM 3330 C CG . GLN B 2 48 ? 50.016 25.586 -67.538 1.00 29.02 ? 48 GLN B CG 48 GLN B CG 1 ATOM 3331 C CD . GLN B 2 48 ? 50.731 25.843 -68.852 1.00 29.02 ? 48 GLN B CD 48 GLN B CD 1 ATOM 3332 O OE1 . GLN B 2 48 ? 50.514 26.871 -69.501 1.00 29.02 ? 48 GLN B OE1 48 GLN B OE1 1 ATOM 3333 N NE2 . GLN B 2 48 ? 51.589 24.911 -69.252 1.00 29.02 ? 48 GLN B NE2 48 GLN B NE2 1 ATOM 3334 N N . GLY B 2 49 ? 48.151 27.099 -63.651 1.00 31.01 ? 49 GLY B N 49 GLY B N 1 ATOM 3335 C CA . GLY B 2 49 ? 48.912 27.858 -62.671 1.00 31.01 ? 49 GLY B CA 49 GLY B CA 1 ATOM 3336 C C . GLY B 2 49 ? 49.140 27.102 -61.376 1.00 31.01 ? 49 GLY B C 49 GLY B C 1 ATOM 3337 O O . GLY B 2 49 ? 48.236 26.429 -60.876 1.00 31.01 ? 49 GLY B O 49 GLY B O 1 ATOM 3338 N N . ARG B 2 50 ? 50.277 26.303 -61.149 1.00 29.63 ? 50 ARG B N 50 ARG B N 1 ATOM 3339 C CA . ARG B 2 50 ? 51.270 26.244 -60.081 1.00 29.63 ? 50 ARG B CA 50 ARG B CA 1 ATOM 3340 C C . ARG B 2 50 ? 50.945 27.241 -58.975 1.00 29.63 ? 50 ARG B C 50 ARG B C 1 ATOM 3341 O O . ARG B 2 50 ? 50.879 28.448 -59.219 1.00 29.63 ? 50 ARG B O 50 ARG B O 1 ATOM 3342 C CB . ARG B 2 50 ? 52.671 26.513 -60.634 1.00 29.63 ? 50 ARG B CB 50 ARG B CB 1 ATOM 3343 C CG . ARG B 2 50 ? 53.148 25.473 -61.636 1.00 29.63 ? 50 ARG B CG 50 ARG B CG 1 ATOM 3344 C CD . ARG B 2 50 ? 54.569 25.752 -62.105 1.00 29.63 ? 50 ARG B CD 50 ARG B CD 1 ATOM 3345 N NE . ARG B 2 50 ? 55.077 24.678 -62.954 1.00 29.63 ? 50 ARG B NE 50 ARG B NE 1 ATOM 3346 C CZ . ARG B 2 50 ? 56.178 24.756 -63.697 1.00 29.63 ? 50 ARG B CZ 50 ARG B CZ 1 ATOM 3347 N NH1 . ARG B 2 50 ? 56.911 25.863 -63.710 1.00 29.63 ? 50 ARG B NH1 50 ARG B NH1 1 ATOM 3348 N NH2 . ARG B 2 50 ? 56.548 23.719 -64.434 1.00 29.63 ? 50 ARG B NH2 50 ARG B NH2 1 ATOM 3349 N N . SER B 2 51 ? 50.219 26.848 -57.853 1.00 34.59 ? 51 SER B N 51 SER B N 1 ATOM 3350 C CA . SER B 2 51 ? 50.315 27.521 -56.561 1.00 34.59 ? 51 SER B CA 51 SER B CA 1 ATOM 3351 C C . SER B 2 51 ? 49.963 26.575 -55.418 1.00 34.59 ? 51 SER B C 51 SER B C 1 ATOM 3352 O O . SER B 2 51 ? 49.075 25.731 -55.555 1.00 34.59 ? 51 SER B O 51 SER B O 1 ATOM 3353 C CB . SER B 2 51 ? 49.397 28.743 -56.524 1.00 34.59 ? 51 SER B CB 51 SER B CB 1 ATOM 3354 O OG . SER B 2 51 ? 48.042 28.360 -56.685 1.00 34.59 ? 51 SER B OG 51 SER B OG 1 ATOM 3355 N N . ASN B 2 52 ? 50.957 25.884 -54.826 1.00 37.45 ? 52 ASN B N 52 ASN B N 1 ATOM 3356 C CA . ASN B 2 52 ? 51.206 25.614 -53.414 1.00 37.45 ? 52 ASN B CA 52 ASN B CA 1 ATOM 3357 C C . ASN B 2 52 ? 49.919 25.258 -52.676 1.00 37.45 ? 52 ASN B C 52 ASN B C 1 ATOM 3358 O O . ASN B 2 52 ? 49.108 26.136 -52.377 1.00 37.45 ? 52 ASN B O 52 ASN B O 1 ATOM 3359 C CB . ASN B 2 52 ? 51.886 26.813 -52.750 1.00 37.45 ? 52 ASN B CB 52 ASN B CB 1 ATOM 3360 C CG . ASN B 2 52 ? 53.399 26.716 -52.777 1.00 37.45 ? 52 ASN B CG 52 ASN B CG 1 ATOM 3361 O OD1 . ASN B 2 52 ? 53.965 25.848 -53.446 1.00 37.45 ? 52 ASN B OD1 52 ASN B OD1 1 ATOM 3362 N ND2 . ASN B 2 52 ? 54.063 27.607 -52.051 1.00 37.45 ? 52 ASN B ND2 52 ASN B ND2 1 ATOM 3363 N N . GLY B 2 53 ? 49.308 24.139 -53.008 1.00 45.95 ? 53 GLY B N 53 GLY B N 1 ATOM 3364 C CA . GLY B 2 53 ? 48.146 23.536 -52.374 1.00 45.95 ? 53 GLY B CA 53 GLY B CA 1 ATOM 3365 C C . GLY B 2 53 ? 48.432 23.015 -50.978 1.00 45.95 ? 53 GLY B C 53 GLY B C 1 ATOM 3366 O O . GLY B 2 53 ? 49.577 22.700 -50.649 1.00 45.95 ? 53 GLY B O 53 GLY B O 1 ATOM 3367 N N . PRO B 2 54 ? 47.732 23.428 -49.970 1.00 52.74 ? 54 PRO B N 54 PRO B N 1 ATOM 3368 C CA . PRO B 2 54 ? 47.790 23.088 -48.546 1.00 52.74 ? 54 PRO B CA 54 PRO B CA 1 ATOM 3369 C C . PRO B 2 54 ? 48.075 21.608 -48.304 1.00 52.74 ? 54 PRO B C 54 PRO B C 1 ATOM 3370 O O . PRO B 2 54 ? 47.721 20.764 -49.131 1.00 52.74 ? 54 PRO B O 54 PRO B O 1 ATOM 3371 C CB . PRO B 2 54 ? 46.397 23.467 -48.036 1.00 52.74 ? 54 PRO B CB 54 PRO B CB 1 ATOM 3372 C CG . PRO B 2 54 ? 45.527 23.447 -49.252 1.00 52.74 ? 54 PRO B CG 54 PRO B CG 1 ATOM 3373 C CD . PRO B 2 54 ? 46.408 23.420 -50.468 1.00 52.74 ? 54 PRO B CD 54 PRO B CD 1 ATOM 3374 N N . PHE B 2 55 ? 49.435 21.330 -47.958 1.00 57.10 ? 55 PHE B N 55 PHE B N 1 ATOM 3375 C CA . PHE B 2 55 ? 49.910 20.046 -47.457 1.00 57.10 ? 55 PHE B CA 55 PHE B CA 1 ATOM 3376 C C . PHE B 2 55 ? 48.755 19.219 -46.905 1.00 57.10 ? 55 PHE B C 55 PHE B C 1 ATOM 3377 O O . PHE B 2 55 ? 47.835 19.762 -46.288 1.00 57.10 ? 55 PHE B O 55 PHE B O 1 ATOM 3378 C CB . PHE B 2 55 ? 50.974 20.251 -46.373 1.00 57.10 ? 55 PHE B CB 55 PHE B CB 1 ATOM 3379 C CG . PHE B 2 55 ? 52.265 20.824 -46.891 1.00 57.10 ? 55 PHE B CG 55 PHE B CG 1 ATOM 3380 C CD1 . PHE B 2 55 ? 53.181 20.019 -47.558 1.00 57.10 ? 55 PHE B CD1 55 PHE B CD1 1 ATOM 3381 C CD2 . PHE B 2 55 ? 52.563 22.168 -46.711 1.00 57.10 ? 55 PHE B CD2 55 PHE B CD2 1 ATOM 3382 C CE1 . PHE B 2 55 ? 54.377 20.547 -48.039 1.00 57.10 ? 55 PHE B CE1 55 PHE B CE1 1 ATOM 3383 C CE2 . PHE B 2 55 ? 53.756 22.703 -47.188 1.00 57.10 ? 55 PHE B CE2 55 PHE B CE2 1 ATOM 3384 C CZ . PHE B 2 55 ? 54.662 21.891 -47.851 1.00 57.10 ? 55 PHE B CZ 55 PHE B CZ 1 ATOM 3385 N N . SER B 2 56 ? 48.343 18.174 -47.591 1.00 66.11 ? 56 SER B N 56 SER B N 1 ATOM 3386 C CA . SER B 2 56 ? 47.507 17.072 -47.125 1.00 66.11 ? 56 SER B CA 56 SER B CA 1 ATOM 3387 C C . SER B 2 56 ? 47.907 16.628 -45.722 1.00 66.11 ? 56 SER B C 56 SER B C 1 ATOM 3388 O O . SER B 2 56 ? 49.029 16.885 -45.281 1.00 66.11 ? 56 SER B O 56 SER B O 1 ATOM 3389 C CB . SER B 2 56 ? 47.596 15.888 -48.088 1.00 66.11 ? 56 SER B CB 56 SER B CB 1 ATOM 3390 O OG . SER B 2 56 ? 48.681 15.043 -47.748 1.00 66.11 ? 56 SER B OG 56 SER B OG 1 ATOM 3391 N N . ALA B 2 57 ? 46.946 16.644 -44.769 1.00 67.27 ? 57 ALA B N 57 ALA B N 1 ATOM 3392 C CA . ALA B 2 57 ? 47.028 16.248 -43.365 1.00 67.27 ? 57 ALA B CA 57 ALA B CA 1 ATOM 3393 C C . ALA B 2 57 ? 48.088 15.169 -43.161 1.00 67.27 ? 57 ALA B C 57 ALA B C 1 ATOM 3394 O O . ALA B 2 57 ? 48.821 15.190 -42.170 1.00 67.27 ? 57 ALA B O 57 ALA B O 1 ATOM 3395 C CB . ALA B 2 57 ? 45.670 15.756 -42.871 1.00 67.27 ? 57 ALA B CB 57 ALA B CB 1 ATOM 3396 N N . SER B 2 58 ? 48.231 14.248 -44.199 1.00 74.00 ? 58 SER B N 58 SER B N 1 ATOM 3397 C CA . SER B 2 58 ? 49.270 13.232 -44.070 1.00 74.00 ? 58 SER B CA 58 SER B CA 1 ATOM 3398 C C . SER B 2 58 ? 50.659 13.837 -44.244 1.00 74.00 ? 58 SER B C 58 SER B C 1 ATOM 3399 O O . SER B 2 58 ? 51.600 13.456 -43.543 1.00 74.00 ? 58 SER B O 58 SER B O 1 ATOM 3400 C CB . SER B 2 58 ? 49.060 12.116 -45.095 1.00 74.00 ? 58 SER B CB 58 SER B CB 1 ATOM 3401 O OG . SER B 2 58 ? 49.092 12.632 -46.414 1.00 74.00 ? 58 SER B OG 58 SER B OG 1 ATOM 3402 N N . ASP B 2 59 ? 50.750 14.867 -45.214 1.00 78.03 ? 59 ASP B N 59 ASP B N 1 ATOM 3403 C CA . ASP B 2 59 ? 52.009 15.566 -45.450 1.00 78.03 ? 59 ASP B CA 59 ASP B CA 1 ATOM 3404 C C . ASP B 2 59 ? 52.389 16.434 -44.252 1.00 78.03 ? 59 ASP B C 59 ASP B C 1 ATOM 3405 O O . ASP B 2 59 ? 53.564 16.520 -43.889 1.00 78.03 ? 59 ASP B O 59 ASP B O 1 ATOM 3406 C CB . ASP B 2 59 ? 51.918 16.425 -46.714 1.00 78.03 ? 59 ASP B CB 59 ASP B CB 1 ATOM 3407 C CG . ASP B 2 59 ? 52.193 15.640 -47.985 1.00 78.03 ? 59 ASP B CG 59 ASP B CG 1 ATOM 3408 O OD1 . ASP B 2 59 ? 52.700 14.501 -47.901 1.00 78.03 ? 59 ASP B OD1 59 ASP B OD1 1 ATOM 3409 O OD2 . ASP B 2 59 ? 51.902 16.168 -49.080 1.00 78.03 ? 59 ASP B OD2 59 ASP B OD2 1 ATOM 3410 N N . LEU B 2 60 ? 51.373 16.934 -43.563 1.00 81.82 ? 60 LEU B N 60 LEU B N 1 ATOM 3411 C CA . LEU B 2 60 ? 51.609 17.751 -42.378 1.00 81.82 ? 60 LEU B CA 60 LEU B CA 1 ATOM 3412 C C . LEU B 2 60 ? 52.110 16.895 -41.219 1.00 81.82 ? 60 LEU B C 60 LEU B C 1 ATOM 3413 O O . LEU B 2 60 ? 53.008 17.307 -40.480 1.00 81.82 ? 60 LEU B O 60 LEU B O 1 ATOM 3414 C CB . LEU B 2 60 ? 50.329 18.485 -41.969 1.00 81.82 ? 60 LEU B CB 60 LEU B CB 1 ATOM 3415 C CG . LEU B 2 60 ? 49.926 19.679 -42.837 1.00 81.82 ? 60 LEU B CG 60 LEU B CG 1 ATOM 3416 C CD1 . LEU B 2 60 ? 48.494 20.101 -42.524 1.00 81.82 ? 60 LEU B CD1 60 LEU B CD1 1 ATOM 3417 C CD2 . LEU B 2 60 ? 50.890 20.842 -42.628 1.00 81.82 ? 60 LEU B CD2 60 LEU B CD2 1 ATOM 3418 N N . ASN B 2 61 ? 51.527 15.704 -41.024 1.00 82.69 ? 61 ASN B N 61 ASN B N 1 ATOM 3419 C CA . ASN B 2 61 ? 51.968 14.794 -39.971 1.00 82.69 ? 61 ASN B CA 61 ASN B CA 1 ATOM 3420 C C . ASN B 2 61 ? 53.407 14.338 -40.190 1.00 82.69 ? 61 ASN B C 61 ASN B C 1 ATOM 3421 O O . ASN B 2 61 ? 54.187 14.252 -39.240 1.00 82.69 ? 61 ASN B O 61 ASN B O 1 ATOM 3422 C CB . ASN B 2 61 ? 51.035 13.584 -39.882 1.00 82.69 ? 61 ASN B CB 61 ASN B CB 1 ATOM 3423 C CG . ASN B 2 61 ? 49.883 13.804 -38.922 1.00 82.69 ? 61 ASN B CG 61 ASN B CG 1 ATOM 3424 O OD1 . ASN B 2 61 ? 49.815 14.829 -38.239 1.00 82.69 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 3425 N ND2 . ASN B 2 61 ? 48.969 12.843 -38.862 1.00 82.69 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 3426 N N . ARG B 2 62 ? 53.741 14.096 -41.516 1.00 83.39 ? 62 ARG B N 62 ARG B N 1 ATOM 3427 C CA . ARG B 2 62 ? 55.108 13.713 -41.853 1.00 83.39 ? 62 ARG B CA 62 ARG B CA 1 ATOM 3428 C C . ARG B 2 62 ? 56.081 14.853 -41.568 1.00 83.39 ? 62 ARG B C 62 ARG B C 1 ATOM 3429 O O . ARG B 2 62 ? 57.168 14.628 -41.031 1.00 83.39 ? 62 ARG B O 62 ARG B O 1 ATOM 3430 C CB . ARG B 2 62 ? 55.204 13.297 -43.322 1.00 83.39 ? 62 ARG B CB 62 ARG B CB 1 ATOM 3431 C CG . ARG B 2 62 ? 56.555 12.717 -43.711 1.00 83.39 ? 62 ARG B CG 62 ARG B CG 1 ATOM 3432 C CD . ARG B 2 62 ? 56.534 12.132 -45.116 1.00 83.39 ? 62 ARG B CD 62 ARG B CD 1 ATOM 3433 N NE . ARG B 2 62 ? 57.824 11.551 -45.477 1.00 83.39 ? 62 ARG B NE 62 ARG B NE 1 ATOM 3434 C CZ . ARG B 2 62 ? 58.106 11.004 -46.657 1.00 83.39 ? 62 ARG B CZ 62 ARG B CZ 1 ATOM 3435 N NH1 . ARG B 2 62 ? 57.189 10.952 -47.616 1.00 83.39 ? 62 ARG B NH1 62 ARG B NH1 1 ATOM 3436 N NH2 . ARG B 2 62 ? 59.313 10.504 -46.879 1.00 83.39 ? 62 ARG B NH2 62 ARG B NH2 1 ATOM 3437 N N . ILE B 2 63 ? 55.709 16.089 -41.913 1.00 86.39 ? 63 ILE B N 63 ILE B N 1 ATOM 3438 C CA . ILE B 2 63 ? 56.558 17.256 -41.698 1.00 86.39 ? 63 ILE B CA 63 ILE B CA 1 ATOM 3439 C C . ILE B 2 63 ? 56.733 17.498 -40.200 1.00 86.39 ? 63 ILE B C 63 ILE B C 1 ATOM 3440 O O . ILE B 2 63 ? 57.834 17.807 -39.740 1.00 86.39 ? 63 ILE B O 63 ILE B O 1 ATOM 3441 C CB . ILE B 2 63 ? 55.974 18.514 -42.380 1.00 86.39 ? 63 ILE B CB 63 ILE B CB 1 ATOM 3442 C CG1 . ILE B 2 63 ? 55.997 18.354 -43.904 1.00 86.39 ? 63 ILE B CG1 63 ILE B CG1 1 ATOM 3443 C CG2 . ILE B 2 63 ? 56.741 19.767 -41.949 1.00 86.39 ? 63 ILE B CG2 63 ILE B CG2 1 ATOM 3444 C CD1 . ILE B 2 63 ? 55.159 19.385 -44.648 1.00 86.39 ? 63 ILE B CD1 63 ILE B CD1 1 ATOM 3445 N N . VAL B 2 64 ? 55.696 17.290 -39.383 1.00 86.77 ? 64 VAL B N 64 VAL B N 1 ATOM 3446 C CA . VAL B 2 64 ? 55.734 17.523 -37.943 1.00 86.77 ? 64 VAL B CA 64 VAL B CA 1 ATOM 3447 C C . VAL B 2 64 ? 56.610 16.468 -37.271 1.00 86.77 ? 64 VAL B C 64 VAL B C 1 ATOM 3448 O O . VAL B 2 64 ? 57.411 16.788 -36.390 1.00 86.77 ? 64 VAL B O 64 VAL B O 1 ATOM 3449 C CB . VAL B 2 64 ? 54.316 17.508 -37.328 1.00 86.77 ? 64 VAL B CB 64 VAL B CB 1 ATOM 3450 C CG1 . VAL B 2 64 ? 54.388 17.569 -35.803 1.00 86.77 ? 64 VAL B CG1 64 VAL B CG1 1 ATOM 3451 C CG2 . VAL B 2 64 ? 53.486 18.668 -37.874 1.00 86.77 ? 64 VAL B CG2 64 VAL B CG2 1 ATOM 3452 N N . LEU B 2 65 ? 56.476 15.196 -37.723 1.00 85.70 ? 65 LEU B N 65 LEU B N 1 ATOM 3453 C CA . LEU B 2 65 ? 57.292 14.124 -37.165 1.00 85.70 ? 65 LEU B CA 65 LEU B CA 1 ATOM 3454 C C . LEU B 2 65 ? 58.767 14.341 -37.485 1.00 85.70 ? 65 LEU B C 65 LEU B C 1 ATOM 3455 O O . LEU B 2 65 ? 59.632 14.108 -36.637 1.00 85.70 ? 65 LEU B O 65 LEU B O 1 ATOM 3456 C CB . LEU B 2 65 ? 56.835 12.766 -37.705 1.00 85.70 ? 65 LEU B CB 65 LEU B CB 1 ATOM 3457 C CG . LEU B 2 65 ? 55.632 12.129 -37.008 1.00 85.70 ? 65 LEU B CG 65 LEU B CG 1 ATOM 3458 C CD1 . LEU B 2 65 ? 54.874 11.228 -37.977 1.00 85.70 ? 65 LEU B CD1 65 LEU B CD1 1 ATOM 3459 C CD2 . LEU B 2 65 ? 56.079 11.345 -35.779 1.00 85.70 ? 65 LEU B CD2 65 LEU B CD2 1 ATOM 3460 N N . GLU B 2 66 ? 59.048 14.835 -38.739 1.00 85.62 ? 66 GLU B N 66 GLU B N 1 ATOM 3461 C CA . GLU B 2 66 ? 60.423 15.138 -39.125 1.00 85.62 ? 66 GLU B CA 66 GLU B CA 1 ATOM 3462 C C . GLU B 2 66 ? 60.971 16.321 -38.332 1.00 85.62 ? 66 GLU B C 66 GLU B C 1 ATOM 3463 O O . GLU B 2 66 ? 62.134 16.317 -37.925 1.00 85.62 ? 66 GLU B O 66 GLU B O 1 ATOM 3464 C CB . GLU B 2 66 ? 60.509 15.426 -40.626 1.00 85.62 ? 66 GLU B CB 66 GLU B CB 1 ATOM 3465 C CG . GLU B 2 66 ? 61.906 15.259 -41.205 1.00 85.62 ? 66 GLU B CG 66 GLU B CG 1 ATOM 3466 C CD . GLU B 2 66 ? 61.984 15.585 -42.689 1.00 85.62 ? 66 GLU B CD 66 GLU B CD 1 ATOM 3467 O OE1 . GLU B 2 66 ? 63.109 15.702 -43.226 1.00 85.62 ? 66 GLU B OE1 66 GLU B OE1 1 ATOM 3468 O OE2 . GLU B 2 66 ? 60.911 15.725 -43.318 1.00 85.62 ? 66 GLU B OE2 66 GLU B OE2 1 ATOM 3469 N N . TYR B 2 67 ? 60.114 17.296 -38.203 1.00 88.92 ? 67 TYR B N 67 TYR B N 1 ATOM 3470 C CA . TYR B 2 67 ? 60.494 18.465 -37.418 1.00 88.92 ? 67 TYR B CA 67 TYR B CA 1 ATOM 3471 C C . TYR B 2 67 ? 60.800 18.078 -35.976 1.00 88.92 ? 67 TYR B C 67 TYR B C 1 ATOM 3472 O O . TYR B 2 67 ? 61.797 18.526 -35.405 1.00 88.92 ? 67 TYR B O 67 TYR B O 1 ATOM 3473 C CB . TYR B 2 67 ? 59.384 19.520 -37.452 1.00 88.92 ? 67 TYR B CB 67 TYR B CB 1 ATOM 3474 C CG . TYR B 2 67 ? 59.699 20.758 -36.647 1.00 88.92 ? 67 TYR B CG 67 TYR B CG 1 ATOM 3475 C CD1 . TYR B 2 67 ? 59.220 20.908 -35.348 1.00 88.92 ? 67 TYR B CD1 67 TYR B CD1 1 ATOM 3476 C CD2 . TYR B 2 67 ? 60.473 21.780 -37.185 1.00 88.92 ? 67 TYR B CD2 67 TYR B CD2 1 ATOM 3477 C CE1 . TYR B 2 67 ? 59.506 22.048 -34.603 1.00 88.92 ? 67 TYR B CE1 67 TYR B CE1 1 ATOM 3478 C CE2 . TYR B 2 67 ? 60.765 22.924 -36.450 1.00 88.92 ? 67 TYR B CE2 67 TYR B CE2 1 ATOM 3479 C CZ . TYR B 2 67 ? 60.278 23.049 -35.162 1.00 88.92 ? 67 TYR B CZ 67 TYR B CZ 1 ATOM 3480 O OH . TYR B 2 67 ? 60.564 24.179 -34.429 1.00 88.92 ? 67 TYR B OH 67 TYR B OH 1 ATOM 3481 N N . LEU B 2 68 ? 59.988 17.235 -35.333 1.00 85.79 ? 68 LEU B N 68 LEU B N 1 ATOM 3482 C CA . LEU B 2 68 ? 60.155 16.819 -33.945 1.00 85.79 ? 68 LEU B CA 68 LEU B CA 1 ATOM 3483 C C . LEU B 2 68 ? 61.388 15.935 -33.787 1.00 85.79 ? 68 LEU B C 68 LEU B C 1 ATOM 3484 O O . LEU B 2 68 ? 62.096 16.023 -32.781 1.00 85.79 ? 68 LEU B O 68 LEU B O 1 ATOM 3485 C CB . LEU B 2 68 ? 58.912 16.071 -33.456 1.00 85.79 ? 68 LEU B CB 68 LEU B CB 1 ATOM 3486 C CG . LEU B 2 68 ? 57.665 16.921 -33.204 1.00 85.79 ? 68 LEU B CG 68 LEU B CG 1 ATOM 3487 C CD1 . LEU B 2 68 ? 56.429 16.033 -33.107 1.00 85.79 ? 68 LEU B CD1 68 LEU B CD1 1 ATOM 3488 C CD2 . LEU B 2 68 ? 57.832 17.754 -31.938 1.00 85.79 ? 68 LEU B CD2 68 LEU B CD2 1 ATOM 3489 N N . ASN B 2 69 ? 61.688 15.193 -34.863 1.00 86.98 ? 69 ASN B N 69 ASN B N 1 ATOM 3490 C CA . ASN B 2 69 ? 62.891 14.368 -34.873 1.00 86.98 ? 69 ASN B CA 69 ASN B CA 1 ATOM 3491 C C . ASN B 2 69 ? 64.152 15.218 -35.005 1.00 86.98 ? 69 ASN B C 69 ASN B C 1 ATOM 3492 O O . ASN B 2 69 ? 65.156 14.953 -34.342 1.00 86.98 ? 69 ASN B O 69 ASN B O 1 ATOM 3493 C CB . ASN B 2 69 ? 62.825 13.337 -36.001 1.00 86.98 ? 69 ASN B CB 69 ASN B CB 1 ATOM 3494 C CG . ASN B 2 69 ? 63.908 12.281 -35.891 1.00 86.98 ? 69 ASN B CG 69 ASN B CG 1 ATOM 3495 O OD1 . ASN B 2 69 ? 64.530 12.120 -34.838 1.00 86.98 ? 69 ASN B OD1 69 ASN B OD1 1 ATOM 3496 N ND2 . ASN B 2 69 ? 64.140 11.554 -36.978 1.00 86.98 ? 69 ASN B ND2 69 ASN B ND2 1 ATOM 3497 N N . LYS B 2 70 ? 64.098 16.257 -35.852 1.00 86.12 ? 70 LYS B N 70 LYS B N 1 ATOM 3498 C CA . LYS B 2 70 ? 65.252 17.125 -36.068 1.00 86.12 ? 70 LYS B CA 70 LYS B CA 1 ATOM 3499 C C . LYS B 2 70 ? 65.525 17.991 -34.842 1.00 86.12 ? 70 LYS B C 70 LYS B C 1 ATOM 3500 O O . LYS B 2 70 ? 66.682 18.244 -34.499 1.00 86.12 ? 70 LYS B O 70 LYS B O 1 ATOM 3501 C CB . LYS B 2 70 ? 65.036 18.009 -37.297 1.00 86.12 ? 70 LYS B CB 70 LYS B CB 1 ATOM 3502 C CG . LYS B 2 70 ? 66.325 18.494 -37.945 1.00 86.12 ? 70 LYS B CG 70 LYS B CG 1 ATOM 3503 C CD . LYS B 2 70 ? 66.051 19.245 -39.242 1.00 86.12 ? 70 LYS B CD 70 LYS B CD 1 ATOM 3504 C CE . LYS B 2 70 ? 67.324 19.847 -39.820 1.00 86.12 ? 70 LYS B CE 70 LYS B CE 1 ATOM 3505 N NZ . LYS B 2 70 ? 67.039 20.720 -40.997 1.00 86.12 ? 70 LYS B NZ 70 LYS B NZ 1 ATOM 3506 N N . LYS B 2 71 ? 64.499 18.318 -34.077 1.00 86.96 ? 71 LYS B N 71 LYS B N 1 ATOM 3507 C CA . LYS B 2 71 ? 64.666 19.186 -32.915 1.00 86.96 ? 71 LYS B CA 71 LYS B CA 1 ATOM 3508 C C . LYS B 2 71 ? 64.916 18.369 -31.651 1.00 86.96 ? 71 LYS B C 71 LYS B C 1 ATOM 3509 O O . LYS B 2 71 ? 65.311 18.916 -30.619 1.00 86.96 ? 71 LYS B O 71 LYS B O 1 ATOM 3510 C CB . LYS B 2 71 ? 63.437 20.077 -32.729 1.00 86.96 ? 71 LYS B CB 71 LYS B CB 1 ATOM 3511 C CG . LYS B 2 71 ? 63.397 21.279 -33.662 1.00 86.96 ? 71 LYS B CG 71 LYS B CG 1 ATOM 3512 C CD . LYS B 2 71 ? 64.402 22.345 -33.243 1.00 86.96 ? 71 LYS B CD 71 LYS B CD 1 ATOM 3513 C CE . LYS B 2 71 ? 64.339 23.562 -34.156 1.00 86.96 ? 71 LYS B CE 71 LYS B CE 1 ATOM 3514 N NZ . LYS B 2 71 ? 65.371 24.579 -33.794 1.00 86.96 ? 71 LYS B NZ 71 LYS B NZ 1 ATOM 3515 N N . GLY B 2 72 ? 64.820 17.057 -31.740 1.00 80.74 ? 72 GLY B N 72 GLY B N 1 ATOM 3516 C CA . GLY B 2 72 ? 65.243 16.215 -30.632 1.00 80.74 ? 72 GLY B CA 72 GLY B CA 1 ATOM 3517 C C . GLY B 2 72 ? 64.151 15.989 -29.603 1.00 80.74 ? 72 GLY B C 72 GLY B C 1 ATOM 3518 O O . GLY B 2 72 ? 64.436 15.669 -28.448 1.00 80.74 ? 72 GLY B O 72 GLY B O 1 ATOM 3519 N N . TYR B 2 73 ? 62.910 16.290 -29.938 1.00 87.13 ? 73 TYR B N 73 TYR B N 1 ATOM 3520 C CA . TYR B 2 73 ? 61.779 16.007 -29.061 1.00 87.13 ? 73 TYR B CA 73 TYR B CA 1 ATOM 3521 C C . TYR B 2 73 ? 61.282 14.580 -29.254 1.00 87.13 ? 73 TYR B C 73 TYR B C 1 ATOM 3522 O O . TYR B 2 73 ? 60.270 14.353 -29.922 1.00 87.13 ? 73 TYR B O 73 TYR B O 1 ATOM 3523 C CB . TYR B 2 73 ? 60.638 16.996 -29.320 1.00 87.13 ? 73 TYR B CB 73 TYR B CB 1 ATOM 3524 C CG . TYR B 2 73 ? 60.988 18.427 -28.990 1.00 87.13 ? 73 TYR B CG 73 TYR B CG 1 ATOM 3525 C CD1 . TYR B 2 73 ? 61.155 18.836 -27.669 1.00 87.13 ? 73 TYR B CD1 73 TYR B CD1 1 ATOM 3526 C CD2 . TYR B 2 73 ? 61.152 19.372 -29.997 1.00 87.13 ? 73 TYR B CD2 73 TYR B CD2 1 ATOM 3527 C CE1 . TYR B 2 73 ? 61.476 20.154 -27.359 1.00 87.13 ? 73 TYR B CE1 73 TYR B CE1 1 ATOM 3528 C CE2 . TYR B 2 73 ? 61.472 20.692 -29.699 1.00 87.13 ? 73 TYR B CE2 73 TYR B CE2 1 ATOM 3529 C CZ . TYR B 2 73 ? 61.633 21.073 -28.380 1.00 87.13 ? 73 TYR B CZ 73 TYR B CZ 1 ATOM 3530 O OH . TYR B 2 73 ? 61.950 22.379 -28.079 1.00 87.13 ? 73 TYR B OH 73 TYR B OH 1 ATOM 3531 N N . HIS B 2 74 ? 61.942 13.602 -28.679 1.00 83.92 ? 74 HIS B N 74 HIS B N 1 ATOM 3532 C CA . HIS B 2 74 ? 61.723 12.173 -28.870 1.00 83.92 ? 74 HIS B CA 74 HIS B CA 1 ATOM 3533 C C . HIS B 2 74 ? 60.438 11.716 -28.187 1.00 83.92 ? 74 HIS B C 74 HIS B C 1 ATOM 3534 O O . HIS B 2 74 ? 59.723 10.858 -28.710 1.00 83.92 ? 74 HIS B O 74 HIS B O 1 ATOM 3535 C CB . HIS B 2 74 ? 62.913 11.372 -28.340 1.00 83.92 ? 74 HIS B CB 74 HIS B CB 1 ATOM 3536 C CG . HIS B 2 74 ? 64.203 11.686 -29.029 1.00 83.92 ? 74 HIS B CG 74 HIS B CG 1 ATOM 3537 N ND1 . HIS B 2 74 ? 64.390 11.493 -30.381 1.00 83.92 ? 74 HIS B ND1 74 HIS B ND1 1 ATOM 3538 C CD2 . HIS B 2 74 ? 65.368 12.182 -28.552 1.00 83.92 ? 74 HIS B CD2 74 HIS B CD2 1 ATOM 3539 C CE1 . HIS B 2 74 ? 65.619 11.857 -30.705 1.00 83.92 ? 74 HIS B CE1 74 HIS B CE1 1 ATOM 3540 N NE2 . HIS B 2 74 ? 66.234 12.279 -29.614 1.00 83.92 ? 74 HIS B NE2 74 HIS B NE2 1 ATOM 3541 N N . ARG B 2 75 ? 60.071 12.322 -27.035 1.00 82.24 ? 75 ARG B N 75 ARG B N 1 ATOM 3542 C CA . ARG B 2 75 ? 58.887 11.925 -26.279 1.00 82.24 ? 75 ARG B CA 75 ARG B CA 1 ATOM 3543 C C . ARG B 2 75 ? 57.612 12.377 -26.982 1.00 82.24 ? 75 ARG B C 75 ARG B C 1 ATOM 3544 O O . ARG B 2 75 ? 56.650 11.613 -27.087 1.00 82.24 ? 75 ARG B O 75 ARG B O 1 ATOM 3545 C CB . ARG B 2 75 ? 58.937 12.500 -24.862 1.00 82.24 ? 75 ARG B CB 75 ARG B CB 1 ATOM 3546 C CG . ARG B 2 75 ? 57.909 11.897 -23.917 1.00 82.24 ? 75 ARG B CG 75 ARG B CG 1 ATOM 3547 C CD . ARG B 2 75 ? 58.147 12.329 -22.476 1.00 82.24 ? 75 ARG B CD 75 ARG B CD 1 ATOM 3548 N NE . ARG B 2 75 ? 57.216 11.678 -21.559 1.00 82.24 ? 75 ARG B NE 75 ARG B NE 1 ATOM 3549 C CZ . ARG B 2 75 ? 57.420 11.526 -20.253 1.00 82.24 ? 75 ARG B CZ 75 ARG B CZ 1 ATOM 3550 N NH1 . ARG B 2 75 ? 58.532 11.978 -19.684 1.00 82.24 ? 75 ARG B NH1 75 ARG B NH1 1 ATOM 3551 N NH2 . ARG B 2 75 ? 56.507 10.919 -19.510 1.00 82.24 ? 75 ARG B NH2 75 ARG B NH2 1 ATOM 3552 N N . THR B 2 76 ? 57.686 13.625 -27.530 1.00 84.28 ? 76 THR B N 76 THR B N 1 ATOM 3553 C CA . THR B 2 76 ? 56.542 14.186 -28.240 1.00 84.28 ? 76 THR B CA 76 THR B CA 1 ATOM 3554 C C . THR B 2 76 ? 56.344 13.488 -29.583 1.00 84.28 ? 76 THR B C 76 THR B C 1 ATOM 3555 O O . THR B 2 76 ? 55.212 13.208 -29.982 1.00 84.28 ? 76 THR B O 76 THR B O 1 ATOM 3556 C CB . THR B 2 76 ? 56.712 15.700 -28.466 1.00 84.28 ? 76 THR B CB 76 THR B CB 1 ATOM 3557 O OG1 . THR B 2 76 ? 57.059 16.326 -27.225 1.00 84.28 ? 76 THR B OG1 76 THR B OG1 1 ATOM 3558 C CG2 . THR B 2 76 ? 55.425 16.324 -28.995 1.00 84.28 ? 76 THR B CG2 76 THR B CG2 1 ATOM 3559 N N . GLU B 2 77 ? 57.498 13.224 -30.189 1.00 84.71 ? 77 GLU B N 77 GLU B N 1 ATOM 3560 C CA . GLU B 2 77 ? 57.449 12.482 -31.446 1.00 84.71 ? 77 GLU B CA 77 GLU B CA 1 ATOM 3561 C C . GLU B 2 77 ? 56.813 11.109 -31.251 1.00 84.71 ? 77 GLU B C 77 GLU B C 1 ATOM 3562 O O . GLU B 2 77 ? 55.987 10.682 -32.060 1.00 84.71 ? 77 GLU B O 77 GLU B O 1 ATOM 3563 C CB . GLU B 2 77 ? 58.853 12.333 -32.037 1.00 84.71 ? 77 GLU B CB 77 GLU B CB 1 ATOM 3564 C CG . GLU B 2 77 ? 58.881 11.625 -33.384 1.00 84.71 ? 77 GLU B CG 77 GLU B CG 1 ATOM 3565 C CD . GLU B 2 77 ? 60.125 10.774 -33.588 1.00 84.71 ? 77 GLU B CD 77 GLU B CD 1 ATOM 3566 O OE1 . GLU B 2 77 ? 60.210 10.061 -34.614 1.00 84.71 ? 77 GLU B OE1 77 GLU B OE1 1 ATOM 3567 O OE2 . GLU B 2 77 ? 61.020 10.821 -32.716 1.00 84.71 ? 77 GLU B OE2 77 GLU B OE2 1 ATOM 3568 N N . ALA B 2 78 ? 57.232 10.365 -30.150 1.00 82.23 ? 78 ALA B N 78 ALA B N 1 ATOM 3569 C CA . ALA B 2 78 ? 56.682 9.047 -29.841 1.00 82.23 ? 78 ALA B CA 78 ALA B CA 1 ATOM 3570 C C . ALA B 2 78 ? 55.187 9.131 -29.550 1.00 82.23 ? 78 ALA B C 78 ALA B C 1 ATOM 3571 O O . ALA B 2 78 ? 54.416 8.268 -29.976 1.00 82.23 ? 78 ALA B O 78 ALA B O 1 ATOM 3572 C CB . ALA B 2 78 ? 57.418 8.429 -28.655 1.00 82.23 ? 78 ALA B CB 78 ALA B CB 1 ATOM 3573 N N . MET B 2 79 ? 54.840 10.172 -28.827 1.00 82.65 ? 79 MET B N 79 MET B N 1 ATOM 3574 C CA . MET B 2 79 ? 53.431 10.374 -28.499 1.00 82.65 ? 79 MET B CA 79 MET B CA 1 ATOM 3575 C C . MET B 2 79 ? 52.619 10.678 -29.754 1.00 82.65 ? 79 MET B C 79 MET B C 1 ATOM 3576 O O . MET B 2 79 ? 51.508 10.170 -29.917 1.00 82.65 ? 79 MET B O 79 MET B O 1 ATOM 3577 C CB . MET B 2 79 ? 53.272 11.508 -27.486 1.00 82.65 ? 79 MET B CB 79 MET B CB 1 ATOM 3578 C CG . MET B 2 79 ? 51.853 11.669 -26.964 1.00 82.65 ? 79 MET B CG 79 MET B CG 1 ATOM 3579 S SD . MET B 2 79 ? 51.480 10.525 -25.578 1.00 82.65 ? 79 MET B SD 79 MET B SD 1 ATOM 3580 C CE . MET B 2 79 ? 49.806 11.078 -25.149 1.00 82.65 ? 79 MET B CE 79 MET B CE 1 ATOM 3581 N N . LEU B 2 80 ? 53.240 11.560 -30.607 1.00 80.94 ? 80 LEU B N 80 LEU B N 1 ATOM 3582 C CA . LEU B 2 80 ? 52.553 11.905 -31.847 1.00 80.94 ? 80 LEU B CA 80 LEU B CA 1 ATOM 3583 C C . LEU B 2 80 ? 52.459 10.694 -32.770 1.00 80.94 ? 80 LEU B C 80 LEU B C 1 ATOM 3584 O O . LEU B 2 80 ? 51.433 10.483 -33.421 1.00 80.94 ? 80 LEU B O 80 LEU B O 1 ATOM 3585 C CB . LEU B 2 80 ? 53.276 13.050 -32.560 1.00 80.94 ? 80 LEU B CB 80 LEU B CB 1 ATOM 3586 C CG . LEU B 2 80 ? 52.533 13.695 -33.732 1.00 80.94 ? 80 LEU B CG 80 LEU B CG 1 ATOM 3587 C CD1 . LEU B 2 80 ? 51.836 14.973 -33.278 1.00 80.94 ? 80 LEU B CD1 80 LEU B CD1 1 ATOM 3588 C CD2 . LEU B 2 80 ? 53.494 13.984 -34.880 1.00 80.94 ? 80 LEU B CD2 80 LEU B CD2 1 ATOM 3589 N N . ARG B 2 81 ? 53.544 9.779 -32.851 1.00 77.52 ? 81 ARG B N 81 ARG B N 1 ATOM 3590 C CA . ARG B 2 81 ? 53.473 8.529 -33.599 1.00 77.52 ? 81 ARG B CA 81 ARG B CA 1 ATOM 3591 C C . ARG B 2 81 ? 52.371 7.626 -33.054 1.00 77.52 ? 81 ARG B C 81 ARG B C 1 ATOM 3592 O O . ARG B 2 81 ? 51.658 6.975 -33.821 1.00 77.52 ? 81 ARG B O 81 ARG B O 1 ATOM 3593 C CB . ARG B 2 81 ? 54.817 7.798 -33.556 1.00 77.52 ? 81 ARG B CB 81 ARG B CB 1 ATOM 3594 C CG . ARG B 2 81 ? 55.771 8.199 -34.670 1.00 77.52 ? 81 ARG B CG 81 ARG B CG 1 ATOM 3595 C CD . ARG B 2 81 ? 56.857 7.154 -34.885 1.00 77.52 ? 81 ARG B CD 81 ARG B CD 1 ATOM 3596 N NE . ARG B 2 81 ? 57.780 7.546 -35.947 1.00 77.52 ? 81 ARG B NE 81 ARG B NE 1 ATOM 3597 C CZ . ARG B 2 81 ? 58.938 8.170 -35.752 1.00 77.52 ? 81 ARG B CZ 81 ARG B CZ 1 ATOM 3598 N NH1 . ARG B 2 81 ? 59.340 8.487 -34.527 1.00 77.52 ? 81 ARG B NH1 81 ARG B NH1 1 ATOM 3599 N NH2 . ARG B 2 81 ? 59.700 8.480 -36.791 1.00 77.52 ? 81 ARG B NH2 81 ARG B NH2 1 ATOM 3600 N N . ALA B 2 82 ? 52.340 7.661 -31.721 1.00 77.43 ? 82 ALA B N 82 ALA B N 1 ATOM 3601 C CA . ALA B 2 82 ? 51.319 6.849 -31.063 1.00 77.43 ? 82 ALA B CA 82 ALA B CA 1 ATOM 3602 C C . ALA B 2 82 ? 49.920 7.384 -31.356 1.00 77.43 ? 82 ALA B C 82 ALA B C 1 ATOM 3603 O O . ALA B 2 82 ? 48.992 6.609 -31.598 1.00 77.43 ? 82 ALA B O 82 ALA B O 1 ATOM 3604 C CB . ALA B 2 82 ? 51.564 6.806 -29.557 1.00 77.43 ? 82 ALA B CB 82 ALA B CB 1 ATOM 3605 N N . GLU B 2 83 ? 49.932 8.728 -31.420 1.00 72.78 ? 83 GLU B N 83 GLU B N 1 ATOM 3606 C CA . GLU B 2 83 ? 48.623 9.336 -31.635 1.00 72.78 ? 83 GLU B CA 83 GLU B CA 1 ATOM 3607 C C . GLU B 2 83 ? 48.231 9.295 -33.109 1.00 72.78 ? 83 GLU B C 83 GLU B C 1 ATOM 3608 O O . GLU B 2 83 ? 47.049 9.173 -33.440 1.00 72.78 ? 83 GLU B O 83 GLU B O 1 ATOM 3609 C CB . GLU B 2 83 ? 48.610 10.780 -31.127 1.00 72.78 ? 83 GLU B CB 83 GLU B CB 1 ATOM 3610 C CG . GLU B 2 83 ? 48.497 10.899 -29.614 1.00 72.78 ? 83 GLU B CG 83 GLU B CG 1 ATOM 3611 C CD . GLU B 2 83 ? 47.938 12.237 -29.157 1.00 72.78 ? 83 GLU B CD 83 GLU B CD 1 ATOM 3612 O OE1 . GLU B 2 83 ? 47.635 12.388 -27.952 1.00 72.78 ? 83 GLU B OE1 83 GLU B OE1 1 ATOM 3613 O OE2 . GLU B 2 83 ? 47.801 13.140 -30.012 1.00 72.78 ? 83 GLU B OE2 83 GLU B OE2 1 ATOM 3614 N N . SER B 2 84 ? 49.298 9.493 -34.047 1.00 68.15 ? 84 SER B N 84 SER B N 1 ATOM 3615 C CA . SER B 2 84 ? 49.012 9.515 -35.478 1.00 68.15 ? 84 SER B CA 84 SER B CA 1 ATOM 3616 C C . SER B 2 84 ? 48.655 8.124 -35.991 1.00 68.15 ? 84 SER B C 84 SER B C 1 ATOM 3617 O O . SER B 2 84 ? 47.994 7.988 -37.023 1.00 68.15 ? 84 SER B O 84 SER B O 1 ATOM 3618 C CB . SER B 2 84 ? 50.210 10.062 -36.256 1.00 68.15 ? 84 SER B CB 84 SER B CB 1 ATOM 3619 O OG . SER B 2 84 ? 51.354 9.251 -36.054 1.00 68.15 ? 84 SER B OG 84 SER B OG 1 ATOM 3620 N N . GLY B 2 85 ? 49.079 7.036 -35.283 1.00 61.95 ? 85 GLY B N 85 GLY B N 1 ATOM 3621 C CA . GLY B 2 85 ? 48.622 5.704 -35.646 1.00 61.95 ? 85 GLY B CA 85 GLY B CA 1 ATOM 3622 C C . GLY B 2 85 ? 47.176 5.446 -35.264 1.00 61.95 ? 85 GLY B C 85 GLY B C 1 ATOM 3623 O O . GLY B 2 85 ? 46.527 4.564 -35.831 1.00 61.95 ? 85 GLY B O 85 GLY B O 1 ATOM 3624 N N . ARG B 2 86 ? 46.580 6.326 -34.419 1.00 60.22 ? 86 ARG B N 86 ARG B N 1 ATOM 3625 C CA . ARG B 2 86 ? 45.208 6.159 -33.950 1.00 60.22 ? 86 ARG B CA 86 ARG B CA 1 ATOM 3626 C C . ARG B 2 86 ? 44.234 6.952 -34.814 1.00 60.22 ? 86 ARG B C 86 ARG B C 1 ATOM 3627 O O . ARG B 2 86 ? 43.038 6.653 -34.845 1.00 60.22 ? 86 ARG B O 86 ARG B O 1 ATOM 3628 C CB . ARG B 2 86 ? 45.083 6.591 -32.487 1.00 60.22 ? 86 ARG B CB 86 ARG B CB 1 ATOM 3629 C CG . ARG B 2 86 ? 45.748 5.639 -31.505 1.00 60.22 ? 86 ARG B CG 86 ARG B CG 1 ATOM 3630 C CD . ARG B 2 86 ? 45.538 6.080 -30.063 1.00 60.22 ? 86 ARG B CD 86 ARG B CD 1 ATOM 3631 N NE . ARG B 2 86 ? 46.284 5.242 -29.129 1.00 60.22 ? 86 ARG B NE 86 ARG B NE 1 ATOM 3632 C CZ . ARG B 2 86 ? 46.317 5.420 -27.811 1.00 60.22 ? 86 ARG B CZ 86 ARG B CZ 1 ATOM 3633 N NH1 . ARG B 2 86 ? 45.643 6.413 -27.244 1.00 60.22 ? 86 ARG B NH1 86 ARG B NH1 1 ATOM 3634 N NH2 . ARG B 2 86 ? 47.030 4.598 -27.055 1.00 60.22 ? 86 ARG B NH2 86 ARG B NH2 1 ATOM 3635 N N . THR B 2 87 ? 44.800 7.737 -35.834 1.00 46.66 ? 87 THR B N 87 THR B N 1 ATOM 3636 C CA . THR B 2 87 ? 43.862 8.480 -36.670 1.00 46.66 ? 87 THR B CA 87 THR B CA 1 ATOM 3637 C C . THR B 2 87 ? 43.870 7.945 -38.099 1.00 46.66 ? 87 THR B C 87 THR B C 1 ATOM 3638 O O . THR B 2 87 ? 44.930 7.828 -38.717 1.00 46.66 ? 87 THR B O 87 THR B O 1 ATOM 3639 C CB . THR B 2 87 ? 44.193 9.984 -36.679 1.00 46.66 ? 87 THR B CB 87 THR B CB 1 ATOM 3640 O OG1 . THR B 2 87 ? 45.538 10.168 -37.138 1.00 46.66 ? 87 THR B OG1 87 THR B OG1 1 ATOM 3641 C CG2 . THR B 2 87 ? 44.056 10.586 -35.285 1.00 46.66 ? 87 THR B CG2 87 THR B CG2 1 ATOM 3642 N N . LEU B 2 88 ? 43.396 6.797 -38.438 1.00 39.23 ? 88 LEU B N 88 LEU B N 1 ATOM 3643 C CA . LEU B 2 88 ? 43.253 6.254 -39.785 1.00 39.23 ? 88 LEU B CA 88 LEU B CA 1 ATOM 3644 C C . LEU B 2 88 ? 42.637 7.285 -40.724 1.00 39.23 ? 88 LEU B C 88 LEU B C 1 ATOM 3645 O O . LEU B 2 88 ? 41.546 7.796 -40.462 1.00 39.23 ? 88 LEU B O 88 LEU B O 1 ATOM 3646 C CB . LEU B 2 88 ? 42.393 4.987 -39.764 1.00 39.23 ? 88 LEU B CB 88 LEU B CB 1 ATOM 3647 C CG . LEU B 2 88 ? 43.051 3.731 -39.192 1.00 39.23 ? 88 LEU B CG 88 LEU B CG 1 ATOM 3648 C CD1 . LEU B 2 88 ? 41.988 2.744 -38.720 1.00 39.23 ? 88 LEU B CD1 88 LEU B CD1 1 ATOM 3649 C CD2 . LEU B 2 88 ? 43.964 3.085 -40.230 1.00 39.23 ? 88 LEU B CD2 88 LEU B CD2 1 ATOM 3650 N N . THR B 2 89 ? 43.259 8.357 -41.159 1.00 38.14 ? 89 THR B N 89 THR B N 1 ATOM 3651 C CA . THR B 2 89 ? 42.979 9.150 -42.351 1.00 38.14 ? 89 THR B CA 89 THR B CA 1 ATOM 3652 C C . THR B 2 89 ? 42.372 8.281 -43.448 1.00 38.14 ? 89 THR B C 89 THR B C 1 ATOM 3653 O O . THR B 2 89 ? 42.894 7.208 -43.757 1.00 38.14 ? 89 THR B O 89 THR B O 1 ATOM 3654 C CB . THR B 2 89 ? 44.254 9.834 -42.879 1.00 38.14 ? 89 THR B CB 89 THR B CB 1 ATOM 3655 O OG1 . THR B 2 89 ? 45.342 9.555 -41.989 1.00 38.14 ? 89 THR B OG1 89 THR B OG1 1 ATOM 3656 C CG2 . THR B 2 89 ? 44.068 11.344 -42.978 1.00 38.14 ? 89 THR B CG2 89 THR B CG2 1 ATOM 3657 N N . PRO B 2 90 ? 41.033 8.336 -43.745 1.00 36.01 ? 90 PRO B N 90 PRO B N 1 ATOM 3658 C CA . PRO B 2 90 ? 40.333 7.669 -44.846 1.00 36.01 ? 90 PRO B CA 90 PRO B CA 1 ATOM 3659 C C . PRO B 2 90 ? 40.887 8.054 -46.215 1.00 36.01 ? 90 PRO B C 90 PRO B C 1 ATOM 3660 O O . PRO B 2 90 ? 41.345 9.184 -46.405 1.00 36.01 ? 90 PRO B O 90 PRO B O 1 ATOM 3661 C CB . PRO B 2 90 ? 38.888 8.149 -44.687 1.00 36.01 ? 90 PRO B CB 90 PRO B CB 1 ATOM 3662 C CG . PRO B 2 90 ? 38.990 9.414 -43.896 1.00 36.01 ? 90 PRO B CG 90 PRO B CG 1 ATOM 3663 C CD . PRO B 2 90 ? 40.422 9.605 -43.485 1.00 36.01 ? 90 PRO B CD 90 PRO B CD 1 ATOM 3664 N N . GLN B 2 91 ? 41.760 7.216 -46.857 1.00 27.42 ? 91 GLN B N 91 GLN B N 1 ATOM 3665 C CA . GLN B 2 91 ? 42.070 7.128 -48.280 1.00 27.42 ? 91 GLN B CA 91 GLN B CA 1 ATOM 3666 C C . GLN B 2 91 ? 40.851 7.471 -49.131 1.00 27.42 ? 91 GLN B C 91 GLN B C 1 ATOM 3667 O O . GLN B 2 91 ? 39.800 6.839 -49.003 1.00 27.42 ? 91 GLN B O 91 GLN B O 1 ATOM 3668 C CB . GLN B 2 91 ? 42.581 5.731 -48.634 1.00 27.42 ? 91 GLN B CB 91 GLN B CB 1 ATOM 3669 C CG . GLN B 2 91 ? 44.099 5.618 -48.655 1.00 27.42 ? 91 GLN B CG 91 GLN B CG 1 ATOM 3670 C CD . GLN B 2 91 ? 44.581 4.299 -49.231 1.00 27.42 ? 91 GLN B CD 91 GLN B CD 1 ATOM 3671 O OE1 . GLN B 2 91 ? 43.911 3.270 -49.106 1.00 27.42 ? 91 GLN B OE1 91 GLN B OE1 1 ATOM 3672 N NE2 . GLN B 2 91 ? 45.749 4.321 -49.865 1.00 27.42 ? 91 GLN B NE2 91 GLN B NE2 1 ATOM 3673 N N . ASN B 2 92 ? 40.377 8.724 -49.150 1.00 33.27 ? 92 ASN B N 92 ASN B N 1 ATOM 3674 C CA . ASN B 2 92 ? 39.366 9.175 -50.100 1.00 33.27 ? 92 ASN B CA 92 ASN B CA 1 ATOM 3675 C C . ASN B 2 92 ? 39.956 9.378 -51.493 1.00 33.27 ? 92 ASN B C 92 ASN B C 1 ATOM 3676 O O . ASN B 2 92 ? 40.898 10.153 -51.666 1.00 33.27 ? 92 ASN B O 92 ASN B O 1 ATOM 3677 C CB . ASN B 2 92 ? 38.707 10.466 -49.609 1.00 33.27 ? 92 ASN B CB 92 ASN B CB 1 ATOM 3678 C CG . ASN B 2 92 ? 37.348 10.704 -50.237 1.00 33.27 ? 92 ASN B CG 92 ASN B CG 1 ATOM 3679 O OD1 . ASN B 2 92 ? 36.973 10.037 -51.205 1.00 33.27 ? 92 ASN B OD1 92 ASN B OD1 1 ATOM 3680 N ND2 . ASN B 2 92 ? 36.600 11.654 -49.690 1.00 33.27 ? 92 ASN B ND2 92 ASN B ND2 1 ATOM 3681 N N . LYS B 2 93 ? 40.085 8.388 -52.413 1.00 30.75 ? 93 LYS B N 93 LYS B N 1 ATOM 3682 C CA . LYS B 2 93 ? 40.019 8.293 -53.868 1.00 30.75 ? 93 LYS B CA 93 LYS B CA 1 ATOM 3683 C C . LYS B 2 93 ? 38.656 8.742 -54.387 1.00 30.75 ? 93 LYS B C 93 LYS B C 1 ATOM 3684 O O . LYS B 2 93 ? 37.625 8.190 -53.998 1.00 30.75 ? 93 LYS B O 93 LYS B O 1 ATOM 3685 C CB . LYS B 2 93 ? 40.308 6.862 -54.326 1.00 30.75 ? 93 LYS B CB 93 LYS B CB 1 ATOM 3686 C CG . LYS B 2 93 ? 41.777 6.472 -54.244 1.00 30.75 ? 93 LYS B CG 93 LYS B CG 1 ATOM 3687 C CD . LYS B 2 93 ? 42.027 5.104 -54.866 1.00 30.75 ? 93 LYS B CD 93 LYS B CD 1 ATOM 3688 C CE . LYS B 2 93 ? 43.480 4.676 -54.713 1.00 30.75 ? 93 LYS B CE 93 LYS B CE 1 ATOM 3689 N NZ . LYS B 2 93 ? 43.752 3.381 -55.405 1.00 30.75 ? 93 LYS B NZ 93 LYS B NZ 1 ATOM 3690 N N . GLN B 2 94 ? 38.413 10.037 -54.425 1.00 29.73 ? 94 GLN B N 94 GLN B N 1 ATOM 3691 C CA . GLN B 2 94 ? 37.611 10.618 -55.497 1.00 29.73 ? 94 GLN B CA 94 GLN B CA 1 ATOM 3692 C C . GLN B 2 94 ? 37.144 12.024 -55.133 1.00 29.73 ? 94 GLN B C 94 GLN B C 1 ATOM 3693 O O . GLN B 2 94 ? 36.529 12.228 -54.085 1.00 29.73 ? 94 GLN B O 94 GLN B O 1 ATOM 3694 C CB . GLN B 2 94 ? 36.406 9.728 -55.808 1.00 29.73 ? 94 GLN B CB 94 GLN B CB 1 ATOM 3695 C CG . GLN B 2 94 ? 36.712 8.597 -56.780 1.00 29.73 ? 94 GLN B CG 94 GLN B CG 1 ATOM 3696 C CD . GLN B 2 94 ? 35.518 7.692 -57.022 1.00 29.73 ? 94 GLN B CD 94 GLN B CD 1 ATOM 3697 O OE1 . GLN B 2 94 ? 34.448 7.884 -56.435 1.00 29.73 ? 94 GLN B OE1 94 GLN B OE1 1 ATOM 3698 N NE2 . GLN B 2 94 ? 35.692 6.699 -57.888 1.00 29.73 ? 94 GLN B NE2 94 GLN B NE2 1 ATOM 3699 N N . SER B 2 95 ? 37.854 13.098 -55.339 1.00 32.27 ? 95 SER B N 95 SER B N 1 ATOM 3700 C CA . SER B 2 95 ? 37.752 14.259 -56.218 1.00 32.27 ? 95 SER B CA 95 SER B CA 1 ATOM 3701 C C . SER B 2 95 ? 36.877 15.344 -55.600 1.00 32.27 ? 95 SER B C 95 SER B C 1 ATOM 3702 O O . SER B 2 95 ? 35.844 15.047 -54.996 1.00 32.27 ? 95 SER B O 95 SER B O 1 ATOM 3703 C CB . SER B 2 95 ? 37.189 13.852 -57.580 1.00 32.27 ? 95 SER B CB 95 SER B CB 1 ATOM 3704 O OG . SER B 2 95 ? 36.157 12.892 -57.432 1.00 32.27 ? 95 SER B OG 95 SER B OG 1 ATOM 3705 N N . PRO B 2 96 ? 37.089 16.730 -55.862 1.00 36.02 ? 96 PRO B N 96 PRO B N 1 ATOM 3706 C CA . PRO B 2 96 ? 37.039 18.144 -55.483 1.00 36.02 ? 96 PRO B CA 96 PRO B CA 1 ATOM 3707 C C . PRO B 2 96 ? 35.724 18.814 -55.875 1.00 36.02 ? 96 PRO B C 96 PRO B C 1 ATOM 3708 O O . PRO B 2 96 ? 35.101 18.426 -56.866 1.00 36.02 ? 96 PRO B O 96 PRO B O 1 ATOM 3709 C CB . PRO B 2 96 ? 38.214 18.757 -56.250 1.00 36.02 ? 96 PRO B CB 96 PRO B CB 1 ATOM 3710 C CG . PRO B 2 96 ? 38.267 17.999 -57.537 1.00 36.02 ? 96 PRO B CG 96 PRO B CG 1 ATOM 3711 C CD . PRO B 2 96 ? 37.236 16.908 -57.491 1.00 36.02 ? 96 PRO B CD 96 PRO B CD 1 ATOM 3712 N N . ALA B 2 97 ? 34.972 19.406 -54.964 1.00 30.32 ? 97 ALA B N 97 ALA B N 1 ATOM 3713 C CA . ALA B 2 97 ? 34.188 20.573 -55.362 1.00 30.32 ? 97 ALA B CA 97 ALA B CA 1 ATOM 3714 C C . ALA B 2 97 ? 33.992 21.528 -54.189 1.00 30.32 ? 97 ALA B C 97 ALA B C 1 ATOM 3715 O O . ALA B 2 97 ? 33.664 21.101 -53.080 1.00 30.32 ? 97 ALA B O 97 ALA B O 1 ATOM 3716 C CB . ALA B 2 97 ? 32.836 20.139 -55.922 1.00 30.32 ? 97 ALA B CB 97 ALA B CB 1 ATOM 3717 N N . ASN B 2 98 ? 34.854 22.610 -54.019 1.00 28.14 ? 98 ASN B N 98 ASN B N 1 ATOM 3718 C CA . ASN B 2 98 ? 34.686 24.047 -54.205 1.00 28.14 ? 98 ASN B CA 98 ASN B CA 1 ATOM 3719 C C . ASN B 2 98 ? 33.372 24.540 -53.606 1.00 28.14 ? 98 ASN B C 98 ASN B C 1 ATOM 3720 O O . ASN B 2 98 ? 32.302 24.025 -53.938 1.00 28.14 ? 98 ASN B O 98 ASN B O 1 ATOM 3721 C CB . ASN B 2 98 ? 34.762 24.409 -55.690 1.00 28.14 ? 98 ASN B CB 98 ASN B CB 1 ATOM 3722 C CG . ASN B 2 98 ? 35.576 25.662 -55.944 1.00 28.14 ? 98 ASN B CG 98 ASN B CG 1 ATOM 3723 O OD1 . ASN B 2 98 ? 36.263 26.164 -55.050 1.00 28.14 ? 98 ASN B OD1 98 ASN B OD1 1 ATOM 3724 N ND2 . ASN B 2 98 ? 35.507 26.176 -57.167 1.00 28.14 ? 98 ASN B ND2 98 ASN B ND2 1 ATOM 3725 N N . THR B 2 99 ? 33.347 25.224 -52.449 1.00 30.15 ? 99 THR B N 99 THR B N 1 ATOM 3726 C CA . THR B 2 99 ? 32.677 26.518 -52.386 1.00 30.15 ? 99 THR B CA 99 THR B CA 1 ATOM 3727 C C . THR B 2 99 ? 32.961 27.210 -51.056 1.00 30.15 ? 99 THR B C 99 THR B C 1 ATOM 3728 O O . THR B 2 99 ? 32.804 26.608 -49.992 1.00 30.15 ? 99 THR B O 99 THR B O 1 ATOM 3729 C CB . THR B 2 99 ? 31.156 26.369 -52.577 1.00 30.15 ? 99 THR B CB 99 THR B CB 1 ATOM 3730 O OG1 . THR B 2 99 ? 30.713 25.174 -51.921 1.00 30.15 ? 99 THR B OG1 99 THR B OG1 1 ATOM 3731 C CG2 . THR B 2 99 ? 30.792 26.288 -54.055 1.00 30.15 ? 99 THR B CG2 99 THR B CG2 1 ATOM 3732 N N . LYS B 2 100 ? 34.013 27.968 -50.945 1.00 28.77 ? 100 LYS B N 100 LYS B N 1 ATOM 3733 C CA . LYS B 2 100 ? 34.203 29.385 -50.649 1.00 28.77 ? 100 LYS B CA 100 LYS B CA 1 ATOM 3734 C C . LYS B 2 100 ? 32.952 30.190 -50.988 1.00 28.77 ? 100 LYS B C 100 LYS B C 1 ATOM 3735 O O . LYS B 2 100 ? 32.468 30.147 -52.121 1.00 28.77 ? 100 LYS B O 100 LYS B O 1 ATOM 3736 C CB . LYS B 2 100 ? 35.405 29.937 -51.417 1.00 28.77 ? 100 LYS B CB 100 LYS B CB 1 ATOM 3737 C CG . LYS B 2 100 ? 36.743 29.683 -50.738 1.00 28.77 ? 100 LYS B CG 100 LYS B CG 1 ATOM 3738 C CD . LYS B 2 100 ? 37.885 30.366 -51.481 1.00 28.77 ? 100 LYS B CD 100 LYS B CD 1 ATOM 3739 C CE . LYS B 2 100 ? 39.230 30.073 -50.830 1.00 28.77 ? 100 LYS B CE 100 LYS B CE 1 ATOM 3740 N NZ . LYS B 2 100 ? 40.350 30.761 -51.539 1.00 28.77 ? 100 LYS B NZ 100 LYS B NZ 1 ATOM 3741 N N . THR B 2 101 ? 32.082 30.455 -50.084 1.00 32.42 ? 101 THR B N 101 THR B N 1 ATOM 3742 C CA . THR B 2 101 ? 31.433 31.724 -49.774 1.00 32.42 ? 101 THR B CA 101 THR B CA 1 ATOM 3743 C C . THR B 2 101 ? 30.125 31.493 -49.021 1.00 32.42 ? 101 THR B C 101 THR B C 1 ATOM 3744 O O . THR B 2 101 ? 29.319 30.647 -49.414 1.00 32.42 ? 101 THR B O 101 THR B O 1 ATOM 3745 C CB . THR B 2 101 ? 31.156 32.538 -51.051 1.00 32.42 ? 101 THR B CB 101 THR B CB 1 ATOM 3746 O OG1 . THR B 2 101 ? 30.388 31.741 -51.961 1.00 32.42 ? 101 THR B OG1 101 THR B OG1 1 ATOM 3747 C CG2 . THR B 2 101 ? 32.457 32.953 -51.731 1.00 32.42 ? 101 THR B CG2 101 THR B CG2 1 ATOM 3748 N N . GLY B 2 102 ? 30.016 31.634 -47.668 1.00 30.61 ? 102 GLY B N 102 GLY B N 1 ATOM 3749 C CA . GLY B 2 102 ? 29.178 32.613 -46.995 1.00 30.61 ? 102 GLY B CA 102 GLY B CA 1 ATOM 3750 C C . GLY B 2 102 ? 27.695 32.319 -47.124 1.00 30.61 ? 102 GLY B C 102 GLY B C 1 ATOM 3751 O O . GLY B 2 102 ? 27.192 32.113 -48.230 1.00 30.61 ? 102 GLY B O 102 GLY B O 1 ATOM 3752 N N . LYS B 2 103 ? 26.977 31.699 -46.163 1.00 25.57 ? 103 LYS B N 103 LYS B N 1 ATOM 3753 C CA . LYS B 2 103 ? 25.765 32.165 -45.496 1.00 25.57 ? 103 LYS B CA 103 LYS B CA 1 ATOM 3754 C C . LYS B 2 103 ? 24.825 31.003 -45.189 1.00 25.57 ? 103 LYS B C 103 LYS B C 1 ATOM 3755 O O . LYS B 2 103 ? 24.568 30.161 -46.052 1.00 25.57 ? 103 LYS B O 103 LYS B O 1 ATOM 3756 C CB . LYS B 2 103 ? 25.047 33.208 -46.355 1.00 25.57 ? 103 LYS B CB 103 LYS B CB 1 ATOM 3757 C CG . LYS B 2 103 ? 25.370 34.647 -45.980 1.00 25.57 ? 103 LYS B CG 103 LYS B CG 1 ATOM 3758 C CD . LYS B 2 103 ? 24.595 35.636 -46.841 1.00 25.57 ? 103 LYS B CD 103 LYS B CD 1 ATOM 3759 C CE . LYS B 2 103 ? 24.980 37.075 -46.525 1.00 25.57 ? 103 LYS B CE 103 LYS B CE 1 ATOM 3760 N NZ . LYS B 2 103 ? 24.179 38.051 -47.323 1.00 25.57 ? 103 LYS B NZ 103 LYS B NZ 1 ATOM 3761 N N . PHE B 2 104 ? 24.648 30.693 -43.920 1.00 29.27 ? 104 PHE B N 104 PHE B N 1 ATOM 3762 C CA . PHE B 2 104 ? 23.599 30.096 -43.100 1.00 29.27 ? 104 PHE B CA 104 PHE B CA 1 ATOM 3763 C C . PHE B 2 104 ? 22.247 30.195 -43.795 1.00 29.27 ? 104 PHE B C 104 PHE B C 1 ATOM 3764 O O . PHE B 2 104 ? 21.837 31.279 -44.217 1.00 29.27 ? 104 PHE B O 104 PHE B O 1 ATOM 3765 C CB . PHE B 2 104 ? 23.536 30.775 -41.729 1.00 29.27 ? 104 PHE B CB 104 PHE B CB 1 ATOM 3766 C CG . PHE B 2 104 ? 24.498 30.203 -40.723 1.00 29.27 ? 104 PHE B CG 104 PHE B CG 1 ATOM 3767 C CD1 . PHE B 2 104 ? 24.206 29.019 -40.056 1.00 29.27 ? 104 PHE B CD1 104 PHE B CD1 1 ATOM 3768 C CD2 . PHE B 2 104 ? 25.694 30.850 -40.443 1.00 29.27 ? 104 PHE B CD2 104 PHE B CD2 1 ATOM 3769 C CE1 . PHE B 2 104 ? 25.094 28.487 -39.125 1.00 29.27 ? 104 PHE B CE1 104 PHE B CE1 1 ATOM 3770 C CE2 . PHE B 2 104 ? 26.587 30.324 -39.514 1.00 29.27 ? 104 PHE B CE2 104 PHE B CE2 1 ATOM 3771 C CZ . PHE B 2 104 ? 26.285 29.144 -38.855 1.00 29.27 ? 104 PHE B CZ 104 PHE B CZ 1 ATOM 3772 N N . PRO B 2 105 ? 21.529 29.118 -44.271 1.00 32.84 ? 105 PRO B N 105 PRO B N 1 ATOM 3773 C CA . PRO B 2 105 ? 20.089 29.288 -44.482 1.00 32.84 ? 105 PRO B CA 105 PRO B CA 1 ATOM 3774 C C . PRO B 2 105 ? 19.287 29.187 -43.186 1.00 32.84 ? 105 PRO B C 105 PRO B C 1 ATOM 3775 O O . PRO B 2 105 ? 19.618 28.383 -42.312 1.00 32.84 ? 105 PRO B O 105 PRO B O 1 ATOM 3776 C CB . PRO B 2 105 ? 19.735 28.142 -45.433 1.00 32.84 ? 105 PRO B CB 105 PRO B CB 1 ATOM 3777 C CG . PRO B 2 105 ? 20.885 27.193 -45.333 1.00 32.84 ? 105 PRO B CG 105 PRO B CG 1 ATOM 3778 C CD . PRO B 2 105 ? 21.879 27.749 -44.354 1.00 32.84 ? 105 PRO B CD 105 PRO B CD 1 ATOM 3779 N N . GLU B 2 106 ? 18.698 30.353 -42.647 1.00 28.41 ? 106 GLU B N 106 GLU B N 1 ATOM 3780 C CA . GLU B 2 106 ? 17.423 30.908 -42.202 1.00 28.41 ? 106 GLU B CA 106 GLU B CA 1 ATOM 3781 C C . GLU B 2 106 ? 16.249 30.184 -42.854 1.00 28.41 ? 106 GLU B C 106 GLU B C 1 ATOM 3782 O O . GLU B 2 106 ? 16.230 29.993 -44.072 1.00 28.41 ? 106 GLU B O 106 GLU B O 1 ATOM 3783 C CB . GLU B 2 106 ? 17.353 32.406 -42.506 1.00 28.41 ? 106 GLU B CB 106 GLU B CB 1 ATOM 3784 C CG . GLU B 2 106 ? 16.274 33.142 -41.725 1.00 28.41 ? 106 GLU B CG 106 GLU B CG 1 ATOM 3785 C CD . GLU B 2 106 ? 16.466 34.650 -41.710 1.00 28.41 ? 106 GLU B CD 106 GLU B CD 1 ATOM 3786 O OE1 . GLU B 2 106 ? 15.711 35.352 -41.000 1.00 28.41 ? 106 GLU B OE1 106 GLU B OE1 1 ATOM 3787 O OE2 . GLU B 2 106 ? 17.379 35.134 -42.416 1.00 28.41 ? 106 GLU B OE2 106 GLU B OE2 1 ATOM 3788 N N . GLN B 2 107 ? 15.336 29.469 -42.113 1.00 28.25 ? 107 GLN B N 107 GLN B N 1 ATOM 3789 C CA . GLN B 2 107 ? 13.978 29.178 -41.663 1.00 28.25 ? 107 GLN B CA 107 GLN B CA 1 ATOM 3790 C C . GLN B 2 107 ? 12.997 29.193 -42.832 1.00 28.25 ? 107 GLN B C 107 GLN B C 1 ATOM 3791 O O . GLN B 2 107 ? 12.903 30.184 -43.558 1.00 28.25 ? 107 GLN B O 107 GLN B O 1 ATOM 3792 C CB . GLN B 2 107 ? 13.539 30.181 -40.596 1.00 28.25 ? 107 GLN B CB 107 GLN B CB 1 ATOM 3793 C CG . GLN B 2 107 ? 13.914 29.774 -39.177 1.00 28.25 ? 107 GLN B CG 107 GLN B CG 1 ATOM 3794 C CD . GLN B 2 107 ? 13.450 30.775 -38.137 1.00 28.25 ? 107 GLN B CD 107 GLN B CD 1 ATOM 3795 O OE1 . GLN B 2 107 ? 13.445 31.986 -38.380 1.00 28.25 ? 107 GLN B OE1 107 GLN B OE1 1 ATOM 3796 N NE2 . GLN B 2 107 ? 13.057 30.278 -36.969 1.00 28.25 ? 107 GLN B NE2 107 GLN B NE2 1 ATOM 3797 N N . SER B 2 108 ? 12.499 28.035 -43.266 1.00 33.39 ? 108 SER B N 108 SER B N 1 ATOM 3798 C CA . SER B 2 108 ? 11.159 27.884 -43.824 1.00 33.39 ? 108 SER B CA 108 SER B CA 1 ATOM 3799 C C . SER B 2 108 ? 10.393 26.764 -43.129 1.00 33.39 ? 108 SER B C 108 SER B C 1 ATOM 3800 O O . SER B 2 108 ? 10.969 25.726 -42.794 1.00 33.39 ? 108 SER B O 108 SER B O 1 ATOM 3801 C CB . SER B 2 108 ? 11.232 27.607 -45.326 1.00 33.39 ? 108 SER B CB 108 SER B CB 1 ATOM 3802 O OG . SER B 2 108 ? 12.054 26.484 -45.591 1.00 33.39 ? 108 SER B OG 108 SER B OG 1 ATOM 3803 N N . SER B 2 109 ? 9.341 27.052 -42.267 1.00 27.68 ? 109 SER B N 109 SER B N 1 ATOM 3804 C CA . SER B 2 109 ? 7.904 26.943 -42.035 1.00 27.68 ? 109 SER B CA 109 SER B CA 1 ATOM 3805 C C . SER B 2 109 ? 7.182 26.425 -43.275 1.00 27.68 ? 109 SER B C 109 SER B C 1 ATOM 3806 O O . SER B 2 109 ? 7.280 27.019 -44.350 1.00 27.68 ? 109 SER B O 109 SER B O 1 ATOM 3807 C CB . SER B 2 109 ? 7.323 28.296 -41.625 1.00 27.68 ? 109 SER B CB 109 SER B CB 1 ATOM 3808 O OG . SER B 2 109 ? 7.488 29.249 -42.660 1.00 27.68 ? 109 SER B OG 109 SER B OG 1 ATOM 3809 N N . ILE B 2 110 ? 6.995 25.082 -43.431 1.00 35.83 ? 110 ILE B N 110 ILE B N 1 ATOM 3810 C CA . ILE B 2 110 ? 5.776 24.376 -43.814 1.00 35.83 ? 110 ILE B CA 110 ILE B CA 1 ATOM 3811 C C . ILE B 2 110 ? 6.076 22.890 -43.994 1.00 35.83 ? 110 ILE B C 110 ILE B C 1 ATOM 3812 O O . ILE B 2 110 ? 7.047 22.522 -44.660 1.00 35.83 ? 110 ILE B O 110 ILE B O 1 ATOM 3813 C CB . ILE B 2 110 ? 5.167 24.961 -45.107 1.00 35.83 ? 110 ILE B CB 110 ILE B CB 1 ATOM 3814 C CG1 . ILE B 2 110 ? 4.903 26.462 -44.942 1.00 35.83 ? 110 ILE B CG1 110 ILE B CG1 1 ATOM 3815 C CG2 . ILE B 2 110 ? 3.882 24.217 -45.484 1.00 35.83 ? 110 ILE B CG2 110 ILE B CG2 1 ATOM 3816 C CD1 . ILE B 2 110 ? 4.703 27.204 -46.257 1.00 35.83 ? 110 ILE B CD1 110 ILE B CD1 1 ATOM 3817 N N . PRO B 2 111 ? 5.322 21.985 -43.289 1.00 37.83 ? 111 PRO B N 111 PRO B N 1 ATOM 3818 C CA . PRO B 2 111 ? 5.383 20.535 -43.090 1.00 37.83 ? 111 PRO B CA 111 PRO B CA 1 ATOM 3819 C C . PRO B 2 111 ? 5.059 19.751 -44.359 1.00 37.83 ? 111 PRO B C 111 PRO B C 1 ATOM 3820 O O . PRO B 2 111 ? 4.227 20.183 -45.161 1.00 37.83 ? 111 PRO B O 111 PRO B O 1 ATOM 3821 C CB . PRO B 2 111 ? 4.330 20.283 -42.008 1.00 37.83 ? 111 PRO B CB 111 PRO B CB 1 ATOM 3822 C CG . PRO B 2 111 ? 3.382 21.432 -42.123 1.00 37.83 ? 111 PRO B CG 111 PRO B CG 1 ATOM 3823 C CD . PRO B 2 111 ? 3.875 22.351 -43.203 1.00 37.83 ? 111 PRO B CD 111 PRO B CD 1 ATOM 3824 N N . PRO B 2 112 ? 5.880 18.777 -44.886 1.00 35.52 ? 112 PRO B N 112 PRO B N 1 ATOM 3825 C CA . PRO B 2 112 ? 5.480 17.909 -45.996 1.00 35.52 ? 112 PRO B CA 112 PRO B CA 1 ATOM 3826 C C . PRO B 2 112 ? 4.872 16.590 -45.525 1.00 35.52 ? 112 PRO B C 112 PRO B C 1 ATOM 3827 O O . PRO B 2 112 ? 5.259 16.066 -44.478 1.00 35.52 ? 112 PRO B O 112 PRO B O 1 ATOM 3828 C CB . PRO B 2 112 ? 6.793 17.668 -46.745 1.00 35.52 ? 112 PRO B CB 112 PRO B CB 1 ATOM 3829 C CG . PRO B 2 112 ? 7.855 17.774 -45.699 1.00 35.52 ? 112 PRO B CG 112 PRO B CG 1 ATOM 3830 C CD . PRO B 2 112 ? 7.209 18.174 -44.403 1.00 35.52 ? 112 PRO B CD 112 PRO B CD 1 ATOM 3831 N N . ASN B 2 113 ? 3.510 16.487 -45.559 1.00 34.18 ? 113 ASN B N 113 ASN B N 1 ATOM 3832 C CA . ASN B 2 113 ? 2.510 15.581 -46.115 1.00 34.18 ? 113 ASN B CA 113 ASN B CA 1 ATOM 3833 C C . ASN B 2 113 ? 3.153 14.323 -46.691 1.00 34.18 ? 113 ASN B C 113 ASN B C 1 ATOM 3834 O O . ASN B 2 113 ? 4.110 14.407 -47.463 1.00 34.18 ? 113 ASN B O 113 ASN B O 1 ATOM 3835 C CB . ASN B 2 113 ? 1.679 16.291 -47.185 1.00 34.18 ? 113 ASN B CB 113 ASN B CB 1 ATOM 3836 C CG . ASN B 2 113 ? 0.188 16.088 -46.997 1.00 34.18 ? 113 ASN B CG 113 ASN B CG 1 ATOM 3837 O OD1 . ASN B 2 113 ? -0.267 15.699 -45.919 1.00 34.18 ? 113 ASN B OD1 113 ASN B OD1 1 ATOM 3838 N ND2 . ASN B 2 113 ? -0.583 16.351 -48.046 1.00 34.18 ? 113 ASN B ND2 113 ASN B ND2 1 ATOM 3839 N N . PRO B 2 114 ? 2.820 13.110 -46.133 1.00 35.77 ? 114 PRO B N 114 PRO B N 1 ATOM 3840 C CA . PRO B 2 114 ? 2.991 11.682 -46.413 1.00 35.77 ? 114 PRO B CA 114 PRO B CA 1 ATOM 3841 C C . PRO B 2 114 ? 2.150 11.208 -47.596 1.00 35.77 ? 114 PRO B C 114 PRO B C 1 ATOM 3842 O O . PRO B 2 114 ? 1.019 11.666 -47.777 1.00 35.77 ? 114 PRO B O 114 PRO B O 1 ATOM 3843 C CB . PRO B 2 114 ? 2.534 11.011 -45.115 1.00 35.77 ? 114 PRO B CB 114 PRO B CB 1 ATOM 3844 C CG . PRO B 2 114 ? 1.433 11.882 -44.602 1.00 35.77 ? 114 PRO B CG 114 PRO B CG 1 ATOM 3845 C CD . PRO B 2 114 ? 1.320 13.084 -45.495 1.00 35.77 ? 114 PRO B CD 114 PRO B CD 1 ATOM 3846 N N . GLY B 2 115 ? 2.667 10.981 -48.823 1.00 29.08 ? 115 GLY B N 115 GLY B N 1 ATOM 3847 C CA . GLY B 2 115 ? 2.048 10.138 -49.833 1.00 29.08 ? 115 GLY B CA 115 GLY B CA 1 ATOM 3848 C C . GLY B 2 115 ? 3.017 9.684 -50.908 1.00 29.08 ? 115 GLY B C 115 GLY B C 1 ATOM 3849 O O . GLY B 2 115 ? 3.761 10.495 -51.463 1.00 29.08 ? 115 GLY B O 115 GLY B O 1 ATOM 3850 N N . LYS B 2 116 ? 3.613 8.437 -50.825 1.00 30.95 ? 116 LYS B N 116 LYS B N 1 ATOM 3851 C CA . LYS B 2 116 ? 3.552 7.395 -51.846 1.00 30.95 ? 116 LYS B CA 116 LYS B CA 1 ATOM 3852 C C . LYS B 2 116 ? 4.941 6.838 -52.146 1.00 30.95 ? 116 LYS B C 116 LYS B C 1 ATOM 3853 O O . LYS B 2 116 ? 5.882 7.597 -52.385 1.00 30.95 ? 116 LYS B O 116 LYS B O 1 ATOM 3854 C CB . LYS B 2 116 ? 2.916 7.935 -53.128 1.00 30.95 ? 116 LYS B CB 116 LYS B CB 1 ATOM 3855 C CG . LYS B 2 116 ? 1.400 8.045 -53.068 1.00 30.95 ? 116 LYS B CG 116 LYS B CG 1 ATOM 3856 C CD . LYS B 2 116 ? 0.817 8.468 -54.410 1.00 30.95 ? 116 LYS B CD 116 LYS B CD 1 ATOM 3857 C CE . LYS B 2 116 ? -0.697 8.614 -54.341 1.00 30.95 ? 116 LYS B CE 116 LYS B CE 1 ATOM 3858 N NZ . LYS B 2 116 ? -1.278 8.996 -55.663 1.00 30.95 ? 116 LYS B NZ 116 LYS B NZ 1 ATOM 3859 N N . THR B 2 117 ? 5.358 5.721 -51.515 1.00 30.81 ? 117 THR B N 117 THR B N 1 ATOM 3860 C CA . THR B 2 117 ? 5.798 4.472 -52.128 1.00 30.81 ? 117 THR B CA 117 THR B CA 1 ATOM 3861 C C . THR B 2 117 ? 6.723 3.705 -51.187 1.00 30.81 ? 117 THR B C 117 THR B C 1 ATOM 3862 O O . THR B 2 117 ? 7.814 4.176 -50.859 1.00 30.81 ? 117 THR B O 117 THR B O 1 ATOM 3863 C CB . THR B 2 117 ? 6.520 4.729 -53.464 1.00 30.81 ? 117 THR B CB 117 THR B CB 1 ATOM 3864 O OG1 . THR B 2 117 ? 7.489 5.769 -53.284 1.00 30.81 ? 117 THR B OG1 117 THR B OG1 1 ATOM 3865 C CG2 . THR B 2 117 ? 5.535 5.151 -54.549 1.00 30.81 ? 117 THR B CG2 117 THR B CG2 1 ATOM 3866 N N . ALA B 2 118 ? 6.253 3.135 -50.173 1.00 30.53 ? 118 ALA B N 118 ALA B N 1 ATOM 3867 C CA . ALA B 2 118 ? 6.553 1.910 -49.436 1.00 30.53 ? 118 ALA B CA 118 ALA B CA 1 ATOM 3868 C C . ALA B 2 118 ? 6.727 0.727 -50.384 1.00 30.53 ? 118 ALA B C 118 ALA B C 1 ATOM 3869 O O . ALA B 2 118 ? 5.797 0.361 -51.107 1.00 30.53 ? 118 ALA B O 118 ALA B O 1 ATOM 3870 C CB . ALA B 2 118 ? 5.450 1.616 -48.421 1.00 30.53 ? 118 ALA B CB 118 ALA B CB 1 ATOM 3871 N N . LYS B 2 119 ? 7.780 0.603 -51.161 1.00 29.02 ? 119 LYS B N 119 LYS B N 1 ATOM 3872 C CA . LYS B 2 119 ? 8.243 -0.715 -51.585 1.00 29.02 ? 119 LYS B CA 119 LYS B CA 1 ATOM 3873 C C . LYS B 2 119 ? 8.906 -1.462 -50.431 1.00 29.02 ? 119 LYS B C 119 LYS B C 1 ATOM 3874 O O . LYS B 2 119 ? 9.766 -0.911 -49.741 1.00 29.02 ? 119 LYS B O 119 LYS B O 1 ATOM 3875 C CB . LYS B 2 119 ? 9.216 -0.591 -52.758 1.00 29.02 ? 119 LYS B CB 119 LYS B CB 1 ATOM 3876 C CG . LYS B 2 119 ? 8.554 -0.217 -54.075 1.00 29.02 ? 119 LYS B CG 119 LYS B CG 1 ATOM 3877 C CD . LYS B 2 119 ? 9.558 -0.201 -55.221 1.00 29.02 ? 119 LYS B CD 119 LYS B CD 1 ATOM 3878 C CE . LYS B 2 119 ? 8.887 0.119 -56.550 1.00 29.02 ? 119 LYS B CE 119 LYS B CE 1 ATOM 3879 N NZ . LYS B 2 119 ? 9.867 0.134 -57.677 1.00 29.02 ? 119 LYS B NZ 119 LYS B NZ 1 ATOM 3880 N N . PRO B 2 120 ? 8.241 -2.548 -49.912 1.00 31.28 ? 120 PRO B N 120 PRO B N 1 ATOM 3881 C CA . PRO B 2 120 ? 8.538 -3.534 -48.870 1.00 31.28 ? 120 PRO B CA 120 PRO B CA 1 ATOM 3882 C C . PRO B 2 120 ? 9.849 -4.278 -49.118 1.00 31.28 ? 120 PRO B C 120 PRO B C 1 ATOM 3883 O O . PRO B 2 120 ? 10.167 -4.610 -50.263 1.00 31.28 ? 120 PRO B O 120 PRO B O 1 ATOM 3884 C CB . PRO B 2 120 ? 7.346 -4.492 -48.941 1.00 31.28 ? 120 PRO B CB 120 PRO B CB 1 ATOM 3885 C CG . PRO B 2 120 ? 6.820 -4.346 -50.332 1.00 31.28 ? 120 PRO B CG 120 PRO B CG 1 ATOM 3886 C CD . PRO B 2 120 ? 7.603 -3.269 -51.027 1.00 31.28 ? 120 PRO B CD 120 PRO B CD 1 ATOM 3887 N N . ILE B 2 121 ? 11.019 -3.821 -48.774 1.00 30.79 ? 121 ILE B N 121 ILE B N 1 ATOM 3888 C CA . ILE B 2 121 ? 12.287 -4.542 -48.747 1.00 30.79 ? 121 ILE B CA 121 ILE B CA 1 ATOM 3889 C C . ILE B 2 121 ? 12.083 -5.920 -48.121 1.00 30.79 ? 121 ILE B C 121 ILE B C 1 ATOM 3890 O O . ILE B 2 121 ? 11.558 -6.033 -47.011 1.00 30.79 ? 121 ILE B O 121 ILE B O 1 ATOM 3891 C CB . ILE B 2 121 ? 13.368 -3.756 -47.973 1.00 30.79 ? 121 ILE B CB 121 ILE B CB 1 ATOM 3892 C CG1 . ILE B 2 121 ? 13.822 -2.535 -48.781 1.00 30.79 ? 121 ILE B CG1 121 ILE B CG1 1 ATOM 3893 C CG2 . ILE B 2 121 ? 14.556 -4.661 -47.634 1.00 30.79 ? 121 ILE B CG2 121 ILE B CG2 1 ATOM 3894 C CD1 . ILE B 2 121 ? 14.204 -1.334 -47.927 1.00 30.79 ? 121 ILE B CD1 121 ILE B CD1 1 ATOM 3895 N N . SER B 2 122 ? 11.423 -6.889 -48.773 1.00 29.57 ? 122 SER B N 122 SER B N 1 ATOM 3896 C CA . SER B 2 122 ? 11.670 -8.323 -48.879 1.00 29.57 ? 122 SER B CA 122 SER B CA 1 ATOM 3897 C C . SER B 2 122 ? 13.028 -8.695 -48.292 1.00 29.57 ? 122 SER B C 122 SER B C 1 ATOM 3898 O O . SER B 2 122 ? 14.025 -8.014 -48.541 1.00 29.57 ? 122 SER B O 122 SER B O 1 ATOM 3899 C CB . SER B 2 122 ? 11.597 -8.773 -50.339 1.00 29.57 ? 122 SER B CB 122 SER B CB 1 ATOM 3900 O OG . SER B 2 122 ? 12.570 -8.102 -51.122 1.00 29.57 ? 122 SER B OG 122 SER B OG 1 ATOM 3901 N N . ASN B 2 123 ? 13.134 -9.012 -46.999 1.00 30.91 ? 123 ASN B N 123 ASN B N 1 ATOM 3902 C CA . ASN B 2 123 ? 13.869 -10.000 -46.216 1.00 30.91 ? 123 ASN B CA 123 ASN B CA 1 ATOM 3903 C C . ASN B 2 123 ? 14.657 -10.951 -47.111 1.00 30.91 ? 123 ASN B C 123 ASN B C 1 ATOM 3904 O O . ASN B 2 123 ? 14.072 -11.787 -47.803 1.00 30.91 ? 123 ASN B O 123 ASN B O 1 ATOM 3905 C CB . ASN B 2 123 ? 12.916 -10.787 -45.314 1.00 30.91 ? 123 ASN B CB 123 ASN B CB 1 ATOM 3906 C CG . ASN B 2 123 ? 13.188 -10.561 -43.839 1.00 30.91 ? 123 ASN B CG 123 ASN B CG 1 ATOM 3907 O OD1 . ASN B 2 123 ? 13.967 -9.680 -43.467 1.00 30.91 ? 123 ASN B OD1 123 ASN B OD1 1 ATOM 3908 N ND2 . ASN B 2 123 ? 12.547 -11.356 -42.990 1.00 30.91 ? 123 ASN B ND2 123 ASN B ND2 1 ATOM 3909 N N . PRO B 2 124 ? 15.816 -10.636 -47.645 1.00 30.42 ? 124 PRO B N 124 PRO B N 1 ATOM 3910 C CA . PRO B 2 124 ? 16.442 -11.864 -48.141 1.00 30.42 ? 124 PRO B CA 124 PRO B CA 1 ATOM 3911 C C . PRO B 2 124 ? 17.368 -12.511 -47.113 1.00 30.42 ? 124 PRO B C 124 PRO B C 1 ATOM 3912 O O . PRO B 2 124 ? 18.001 -11.809 -46.320 1.00 30.42 ? 124 PRO B O 124 PRO B O 1 ATOM 3913 C CB . PRO B 2 124 ? 17.231 -11.389 -49.364 1.00 30.42 ? 124 PRO B CB 124 PRO B CB 1 ATOM 3914 C CG . PRO B 2 124 ? 17.686 -10.009 -49.012 1.00 30.42 ? 124 PRO B CG 124 PRO B CG 1 ATOM 3915 C CD . PRO B 2 124 ? 17.063 -9.621 -47.702 1.00 30.42 ? 124 PRO B CD 124 PRO B CD 1 ATOM 3916 N N . THR B 2 125 ? 16.893 -13.528 -46.333 1.00 29.25 ? 125 THR B N 125 THR B N 1 ATOM 3917 C CA . THR B 2 125 ? 17.424 -14.824 -45.924 1.00 29.25 ? 125 THR B CA 125 THR B CA 1 ATOM 3918 C C . THR B 2 125 ? 18.449 -15.332 -46.934 1.00 29.25 ? 125 THR B C 125 THR B C 1 ATOM 3919 O O . THR B 2 125 ? 18.123 -15.547 -48.103 1.00 29.25 ? 125 THR B O 125 THR B O 1 ATOM 3920 C CB . THR B 2 125 ? 16.299 -15.863 -45.764 1.00 29.25 ? 125 THR B CB 125 THR B CB 1 ATOM 3921 O OG1 . THR B 2 125 ? 15.108 -15.370 -46.390 1.00 29.25 ? 125 THR B OG1 125 THR B OG1 1 ATOM 3922 C CG2 . THR B 2 125 ? 16.009 -16.138 -44.292 1.00 29.25 ? 125 THR B CG2 125 THR B CG2 1 ATOM 3923 N N . ASN B 2 126 ? 19.657 -14.694 -47.048 1.00 29.33 ? 126 ASN B N 126 ASN B N 1 ATOM 3924 C CA . ASN B 2 126 ? 20.864 -15.399 -47.466 1.00 29.33 ? 126 ASN B CA 126 ASN B CA 1 ATOM 3925 C C . ASN B 2 126 ? 22.105 -14.523 -47.314 1.00 29.33 ? 126 ASN B C 126 ASN B C 1 ATOM 3926 O O . ASN B 2 126 ? 22.124 -13.381 -47.776 1.00 29.33 ? 126 ASN B O 126 ASN B O 1 ATOM 3927 C CB . ASN B 2 126 ? 20.730 -15.883 -48.911 1.00 29.33 ? 126 ASN B CB 126 ASN B CB 1 ATOM 3928 C CG . ASN B 2 126 ? 19.896 -17.144 -49.029 1.00 29.33 ? 126 ASN B CG 126 ASN B CG 1 ATOM 3929 O OD1 . ASN B 2 126 ? 19.664 -17.844 -48.040 1.00 29.33 ? 126 ASN B OD1 126 ASN B OD1 1 ATOM 3930 N ND2 . ASN B 2 126 ? 19.439 -17.441 -50.240 1.00 29.33 ? 126 ASN B ND2 126 ASN B ND2 1 ATOM 3931 N N . LEU B 2 127 ? 22.646 -14.314 -46.090 1.00 37.15 ? 127 LEU B N 127 LEU B N 1 ATOM 3932 C CA . LEU B 2 127 ? 24.055 -14.182 -45.736 1.00 37.15 ? 127 LEU B CA 127 LEU B CA 1 ATOM 3933 C C . LEU B 2 127 ? 24.916 -14.019 -46.984 1.00 37.15 ? 127 LEU B C 127 LEU B C 1 ATOM 3934 O O . LEU B 2 127 ? 25.136 -14.983 -47.721 1.00 37.15 ? 127 LEU B O 127 LEU B O 1 ATOM 3935 C CB . LEU B 2 127 ? 24.523 -15.398 -44.934 1.00 37.15 ? 127 LEU B CB 127 LEU B CB 1 ATOM 3936 C CG . LEU B 2 127 ? 23.953 -15.540 -43.522 1.00 37.15 ? 127 LEU B CG 127 LEU B CG 1 ATOM 3937 C CD1 . LEU B 2 127 ? 23.675 -17.006 -43.207 1.00 37.15 ? 127 LEU B CD1 127 LEU B CD1 1 ATOM 3938 C CD2 . LEU B 2 127 ? 24.908 -14.939 -42.496 1.00 37.15 ? 127 LEU B CD2 127 LEU B CD2 1 ATOM 3939 N N . SER B 2 128 ? 24.707 -12.986 -47.874 1.00 32.66 ? 128 SER B N 128 SER B N 1 ATOM 3940 C CA . SER B 2 128 ? 25.632 -12.626 -48.944 1.00 32.66 ? 128 SER B CA 128 SER B CA 1 ATOM 3941 C C . SER B 2 128 ? 26.862 -11.911 -48.394 1.00 32.66 ? 128 SER B C 128 SER B C 1 ATOM 3942 O O . SER B 2 128 ? 26.739 -10.967 -47.610 1.00 32.66 ? 128 SER B O 128 SER B O 1 ATOM 3943 C CB . SER B 2 128 ? 24.937 -11.740 -49.979 1.00 32.66 ? 128 SER B CB 128 SER B CB 1 ATOM 3944 O OG . SER B 2 128 ? 25.638 -11.759 -51.210 1.00 32.66 ? 128 SER B OG 128 SER B OG 1 ATOM 3945 N N . SER B 2 129 ? 27.891 -12.632 -47.913 1.00 41.74 ? 129 SER B N 129 SER B N 1 ATOM 3946 C CA . SER B 2 129 ? 29.340 -12.731 -48.049 1.00 41.74 ? 129 SER B CA 129 SER B CA 1 ATOM 3947 C C . SER B 2 129 ? 29.966 -11.364 -48.305 1.00 41.74 ? 129 SER B C 129 SER B C 1 ATOM 3948 O O . SER B 2 129 ? 29.739 -10.759 -49.355 1.00 41.74 ? 129 SER B O 129 SER B O 1 ATOM 3949 C CB . SER B 2 129 ? 29.709 -13.690 -49.181 1.00 41.74 ? 129 SER B CB 129 SER B CB 1 ATOM 3950 O OG . SER B 2 129 ? 29.192 -14.986 -48.931 1.00 41.74 ? 129 SER B OG 129 SER B OG 1 ATOM 3951 N N . LYS B 2 130 ? 30.032 -10.476 -47.309 1.00 41.37 ? 130 LYS B N 130 LYS B N 1 ATOM 3952 C CA . LYS B 2 130 ? 30.735 -9.196 -47.287 1.00 41.37 ? 130 LYS B CA 130 LYS B CA 1 ATOM 3953 C C . LYS B 2 130 ? 32.210 -9.373 -47.633 1.00 41.37 ? 130 LYS B C 130 LYS B C 1 ATOM 3954 O O . LYS B 2 130 ? 32.864 -10.291 -47.135 1.00 41.37 ? 130 LYS B O 130 LYS B O 1 ATOM 3955 C CB . LYS B 2 130 ? 30.594 -8.529 -45.917 1.00 41.37 ? 130 LYS B CB 130 LYS B CB 1 ATOM 3956 C CG . LYS B 2 130 ? 30.477 -7.013 -45.976 1.00 41.37 ? 130 LYS B CG 130 LYS B CG 1 ATOM 3957 C CD . LYS B 2 130 ? 30.354 -6.408 -44.583 1.00 41.37 ? 130 LYS B CD 130 LYS B CD 1 ATOM 3958 C CE . LYS B 2 130 ? 30.320 -4.887 -44.635 1.00 41.37 ? 130 LYS B CE 130 LYS B CE 1 ATOM 3959 N NZ . LYS B 2 130 ? 30.758 -4.279 -43.343 1.00 41.37 ? 130 LYS B NZ 130 LYS B NZ 1 ATOM 3960 N N . ARG B 2 131 ? 32.690 -8.938 -48.839 1.00 47.58 ? 131 ARG B N 131 ARG B N 1 ATOM 3961 C CA . ARG B 2 131 ? 33.919 -8.806 -49.614 1.00 47.58 ? 131 ARG B CA 131 ARG B CA 1 ATOM 3962 C C . ARG B 2 131 ? 34.849 -7.769 -48.993 1.00 47.58 ? 131 ARG B C 131 ARG B C 1 ATOM 3963 O O . ARG B 2 131 ? 34.389 -6.764 -48.447 1.00 47.58 ? 131 ARG B O 131 ARG B O 1 ATOM 3964 C CB . ARG B 2 131 ? 33.604 -8.428 -51.062 1.00 47.58 ? 131 ARG B CB 131 ARG B CB 1 ATOM 3965 C CG . ARG B 2 131 ? 33.070 -9.580 -51.898 1.00 47.58 ? 131 ARG B CG 131 ARG B CG 1 ATOM 3966 C CD . ARG B 2 131 ? 33.012 -9.225 -53.377 1.00 47.58 ? 131 ARG B CD 131 ARG B CD 1 ATOM 3967 N NE . ARG B 2 131 ? 31.780 -8.518 -53.714 1.00 47.58 ? 131 ARG B NE 131 ARG B NE 1 ATOM 3968 C CZ . ARG B 2 131 ? 31.546 -7.914 -54.876 1.00 47.58 ? 131 ARG B CZ 131 ARG B CZ 1 ATOM 3969 N NH1 . ARG B 2 131 ? 32.460 -7.920 -55.839 1.00 47.58 ? 131 ARG B NH1 131 ARG B NH1 1 ATOM 3970 N NH2 . ARG B 2 131 ? 30.389 -7.300 -55.077 1.00 47.58 ? 131 ARG B NH2 131 ARG B NH2 1 ATOM 3971 N N . ASP B 2 132 ? 36.038 -8.116 -48.527 1.00 46.49 ? 132 ASP B N 132 ASP B N 1 ATOM 3972 C CA . ASP B 2 132 ? 37.040 -7.208 -47.977 1.00 46.49 ? 132 ASP B CA 132 ASP B CA 1 ATOM 3973 C C . ASP B 2 132 ? 37.503 -6.200 -49.027 1.00 46.49 ? 132 ASP B C 132 ASP B C 1 ATOM 3974 O O . ASP B 2 132 ? 37.026 -6.217 -50.164 1.00 46.49 ? 132 ASP B O 132 ASP B O 1 ATOM 3975 C CB . ASP B 2 132 ? 38.238 -7.992 -47.437 1.00 46.49 ? 132 ASP B CB 132 ASP B CB 1 ATOM 3976 C CG . ASP B 2 132 ? 38.998 -8.734 -48.522 1.00 46.49 ? 132 ASP B CG 132 ASP B CG 1 ATOM 3977 O OD1 . ASP B 2 132 ? 38.558 -8.723 -49.692 1.00 46.49 ? 132 ASP B OD1 132 ASP B OD1 1 ATOM 3978 O OD2 . ASP B 2 132 ? 40.046 -9.337 -48.204 1.00 46.49 ? 132 ASP B OD2 132 ASP B OD2 1 ATOM 3979 N N . ALA B 2 133 ? 38.164 -5.071 -48.630 1.00 53.88 ? 133 ALA B N 133 ALA B N 1 ATOM 3980 C CA . ALA B 2 133 ? 38.735 -3.864 -49.222 1.00 53.88 ? 133 ALA B CA 133 ALA B CA 1 ATOM 3981 C C . ALA B 2 133 ? 39.628 -4.206 -50.411 1.00 53.88 ? 133 ALA B C 133 ALA B C 1 ATOM 3982 O O . ALA B 2 133 ? 39.802 -3.391 -51.320 1.00 53.88 ? 133 ALA B O 133 ALA B O 1 ATOM 3983 C CB . ALA B 2 133 ? 39.524 -3.080 -48.176 1.00 53.88 ? 133 ALA B CB 133 ALA B CB 1 ATOM 3984 N N . GLU B 2 134 ? 39.899 -5.562 -50.663 1.00 52.80 ? 134 GLU B N 134 GLU B N 1 ATOM 3985 C CA . GLU B 2 134 ? 40.622 -6.005 -51.851 1.00 52.80 ? 134 GLU B CA 134 GLU B CA 1 ATOM 3986 C C . GLU B 2 134 ? 39.769 -6.944 -52.699 1.00 52.80 ? 134 GLU B C 134 GLU B C 1 ATOM 3987 O O . GLU B 2 134 ? 40.221 -7.438 -53.734 1.00 52.80 ? 134 GLU B O 134 GLU B O 1 ATOM 3988 C CB . GLU B 2 134 ? 41.932 -6.694 -51.459 1.00 52.80 ? 134 GLU B CB 134 GLU B CB 1 ATOM 3989 C CG . GLU B 2 134 ? 42.988 -5.743 -50.915 1.00 52.80 ? 134 GLU B CG 134 GLU B CG 1 ATOM 3990 C CD . GLU B 2 134 ? 43.884 -6.379 -49.864 1.00 52.80 ? 134 GLU B CD 134 GLU B CD 1 ATOM 3991 O OE1 . GLU B 2 134 ? 44.703 -5.659 -49.249 1.00 52.80 ? 134 GLU B OE1 134 GLU B OE1 1 ATOM 3992 O OE2 . GLU B 2 134 ? 43.767 -7.607 -49.656 1.00 52.80 ? 134 GLU B OE2 134 GLU B OE2 1 ATOM 3993 N N . GLY B 2 135 ? 38.421 -6.927 -52.508 1.00 46.99 ? 135 GLY B N 135 GLY B N 1 ATOM 3994 C CA . GLY B 2 135 ? 37.499 -7.631 -53.385 1.00 46.99 ? 135 GLY B CA 135 GLY B CA 1 ATOM 3995 C C . GLY B 2 135 ? 37.561 -9.139 -53.229 1.00 46.99 ? 135 GLY B C 135 GLY B C 1 ATOM 3996 O O . GLY B 2 135 ? 36.979 -9.875 -54.028 1.00 46.99 ? 135 GLY B O 135 GLY B O 1 ATOM 3997 N N . GLY B 2 136 ? 38.097 -9.718 -52.037 1.00 42.71 ? 136 GLY B N 136 GLY B N 1 ATOM 3998 C CA . GLY B 2 136 ? 38.012 -11.150 -51.799 1.00 42.71 ? 136 GLY B CA 136 GLY B CA 1 ATOM 3999 C C . GLY B 2 136 ? 37.057 -11.514 -50.678 1.00 42.71 ? 136 GLY B C 136 GLY B C 1 ATOM 4000 O O . GLY B 2 136 ? 36.824 -10.713 -49.770 1.00 42.71 ? 136 GLY B O 136 GLY B O 1 ATOM 4001 N N . ILE B 2 137 ? 36.029 -12.456 -50.918 1.00 48.56 ? 137 ILE B N 137 ILE B N 1 ATOM 4002 C CA . ILE B 2 137 ? 34.994 -13.094 -50.111 1.00 48.56 ? 137 ILE B CA 137 ILE B CA 1 ATOM 4003 C C . ILE B 2 137 ? 35.549 -13.425 -48.728 1.00 48.56 ? 137 ILE B C 137 ILE B C 1 ATOM 4004 O O . ILE B 2 137 ? 36.621 -14.023 -48.609 1.00 48.56 ? 137 ILE B O 137 ILE B O 1 ATOM 4005 C CB . ILE B 2 137 ? 34.453 -14.371 -50.792 1.00 48.56 ? 137 ILE B CB 137 ILE B CB 1 ATOM 4006 C CG1 . ILE B 2 137 ? 33.905 -14.042 -52.185 1.00 48.56 ? 137 ILE B CG1 137 ILE B CG1 1 ATOM 4007 C CG2 . ILE B 2 137 ? 33.379 -15.033 -49.923 1.00 48.56 ? 137 ILE B CG2 137 ILE B CG2 1 ATOM 4008 C CD1 . ILE B 2 137 ? 33.783 -15.251 -53.103 1.00 48.56 ? 137 ILE B CD1 137 ILE B CD1 1 ATOM 4009 N N . VAL B 2 138 ? 35.586 -12.561 -47.721 1.00 49.83 ? 138 VAL B N 138 VAL B N 1 ATOM 4010 C CA . VAL B 2 138 ? 35.975 -12.747 -46.327 1.00 49.83 ? 138 VAL B CA 138 VAL B CA 1 ATOM 4011 C C . VAL B 2 138 ? 35.592 -14.151 -45.866 1.00 49.83 ? 138 VAL B C 138 VAL B C 1 ATOM 4012 O O . VAL B 2 138 ? 34.468 -14.603 -46.098 1.00 49.83 ? 138 VAL B O 138 VAL B O 1 ATOM 4013 C CB . VAL B 2 138 ? 35.322 -11.688 -45.410 1.00 49.83 ? 138 VAL B CB 138 VAL B CB 1 ATOM 4014 C CG1 . VAL B 2 138 ? 36.063 -10.356 -45.510 1.00 49.83 ? 138 VAL B CG1 138 VAL B CG1 1 ATOM 4015 C CG2 . VAL B 2 138 ? 33.847 -11.511 -45.767 1.00 49.83 ? 138 VAL B CG2 138 VAL B CG2 1 ATOM 4016 N N . SER B 2 139 ? 36.265 -15.193 -46.294 1.00 48.08 ? 139 SER B N 139 SER B N 1 ATOM 4017 C CA . SER B 2 139 ? 36.399 -16.590 -45.893 1.00 48.08 ? 139 SER B CA 139 SER B CA 1 ATOM 4018 C C . SER B 2 139 ? 35.636 -16.871 -44.603 1.00 48.08 ? 139 SER B C 139 SER B C 1 ATOM 4019 O O . SER B 2 139 ? 35.672 -16.069 -43.667 1.00 48.08 ? 139 SER B O 139 SER B O 1 ATOM 4020 C CB . SER B 2 139 ? 37.873 -16.957 -45.713 1.00 48.08 ? 139 SER B CB 139 SER B CB 1 ATOM 4021 O OG . SER B 2 139 ? 38.501 -16.079 -44.795 1.00 48.08 ? 139 SER B OG 139 SER B OG 1 ATOM 4022 N N . SER B 2 140 ? 34.427 -17.142 -44.618 1.00 51.61 ? 140 SER B N 140 SER B N 1 ATOM 4023 C CA . SER B 2 140 ? 33.592 -17.811 -43.626 1.00 51.61 ? 140 SER B CA 140 SER B CA 1 ATOM 4024 C C . SER B 2 140 ? 34.401 -18.198 -42.393 1.00 51.61 ? 140 SER B C 140 SER B C 1 ATOM 4025 O O . SER B 2 140 ? 33.896 -18.142 -41.270 1.00 51.61 ? 140 SER B O 140 SER B O 1 ATOM 4026 C CB . SER B 2 140 ? 32.936 -19.055 -44.227 1.00 51.61 ? 140 SER B CB 140 SER B CB 1 ATOM 4027 O OG . SER B 2 140 ? 31.527 -18.909 -44.273 1.00 51.61 ? 140 SER B OG 140 SER B OG 1 ATOM 4028 N N . GLY B 2 141 ? 35.813 -18.352 -42.536 1.00 53.69 ? 141 GLY B N 141 GLY B N 1 ATOM 4029 C CA . GLY B 2 141 ? 36.664 -18.774 -41.435 1.00 53.69 ? 141 GLY B CA 141 GLY B CA 1 ATOM 4030 C C . GLY B 2 141 ? 37.009 -17.647 -40.480 1.00 53.69 ? 141 GLY B C 141 GLY B C 1 ATOM 4031 O O . GLY B 2 141 ? 37.047 -17.846 -39.264 1.00 53.69 ? 141 GLY B O 141 GLY B O 1 ATOM 4032 N N . ARG B 2 142 ? 37.197 -16.407 -41.009 1.00 52.10 ? 142 ARG B N 142 ARG B N 1 ATOM 4033 C CA . ARG B 2 142 ? 37.471 -15.238 -40.178 1.00 52.10 ? 142 ARG B CA 142 ARG B CA 1 ATOM 4034 C C . ARG B 2 142 ? 36.211 -14.770 -39.458 1.00 52.10 ? 142 ARG B C 142 ARG B C 1 ATOM 4035 O O . ARG B 2 142 ? 36.268 -14.366 -38.295 1.00 52.10 ? 142 ARG B O 142 ARG B O 1 ATOM 4036 C CB . ARG B 2 142 ? 38.045 -14.100 -41.024 1.00 52.10 ? 142 ARG B CB 142 ARG B CB 1 ATOM 4037 C CG . ARG B 2 142 ? 39.556 -14.158 -41.191 1.00 52.10 ? 142 ARG B CG 142 ARG B CG 1 ATOM 4038 C CD . ARG B 2 142 ? 40.110 -12.858 -41.757 1.00 52.10 ? 142 ARG B CD 142 ARG B CD 1 ATOM 4039 N NE . ARG B 2 142 ? 41.488 -13.015 -42.216 1.00 52.10 ? 142 ARG B NE 142 ARG B NE 1 ATOM 4040 C CZ . ARG B 2 142 ? 42.359 -12.019 -42.352 1.00 52.10 ? 142 ARG B CZ 142 ARG B CZ 1 ATOM 4041 N NH1 . ARG B 2 142 ? 42.011 -10.770 -42.066 1.00 52.10 ? 142 ARG B NH1 142 ARG B NH1 1 ATOM 4042 N NH2 . ARG B 2 142 ? 43.588 -12.274 -42.778 1.00 52.10 ? 142 ARG B NH2 142 ARG B NH2 1 ATOM 4043 N N . LEU B 2 143 ? 35.055 -14.965 -40.088 1.00 55.75 ? 143 LEU B N 143 LEU B N 1 ATOM 4044 C CA . LEU B 2 143 ? 33.797 -14.603 -39.443 1.00 55.75 ? 143 LEU B CA 143 LEU B CA 1 ATOM 4045 C C . LEU B 2 143 ? 33.474 -15.562 -38.303 1.00 55.75 ? 143 LEU B C 143 LEU B C 1 ATOM 4046 O O . LEU B 2 143 ? 32.999 -15.140 -37.246 1.00 55.75 ? 143 LEU B O 143 LEU B O 1 ATOM 4047 C CB . LEU B 2 143 ? 32.654 -14.599 -40.462 1.00 55.75 ? 143 LEU B CB 143 LEU B CB 1 ATOM 4048 C CG . LEU B 2 143 ? 31.499 -13.637 -40.180 1.00 55.75 ? 143 LEU B CG 143 LEU B CG 1 ATOM 4049 C CD1 . LEU B 2 143 ? 31.834 -12.241 -40.695 1.00 55.75 ? 143 LEU B CD1 143 LEU B CD1 1 ATOM 4050 C CD2 . LEU B 2 143 ? 30.209 -14.150 -40.812 1.00 55.75 ? 143 LEU B CD2 143 LEU B CD2 1 ATOM 4051 N N . GLU B 2 144 ? 33.852 -16.881 -38.531 1.00 59.11 ? 144 GLU B N 144 GLU B N 1 ATOM 4052 C CA . GLU B 2 144 ? 33.640 -17.863 -37.472 1.00 59.11 ? 144 GLU B CA 144 GLU B CA 1 ATOM 4053 C C . GLU B 2 144 ? 34.608 -17.643 -36.312 1.00 59.11 ? 144 GLU B C 144 GLU B C 1 ATOM 4054 O O . GLU B 2 144 ? 34.253 -17.856 -35.151 1.00 59.11 ? 144 GLU B O 144 GLU B O 1 ATOM 4055 C CB . GLU B 2 144 ? 33.790 -19.285 -38.019 1.00 59.11 ? 144 GLU B CB 144 GLU B CB 1 ATOM 4056 C CG . GLU B 2 144 ? 32.493 -19.881 -38.547 1.00 59.11 ? 144 GLU B CG 144 GLU B CG 1 ATOM 4057 C CD . GLU B 2 144 ? 32.713 -21.031 -39.517 1.00 59.11 ? 144 GLU B CD 144 GLU B CD 1 ATOM 4058 O OE1 . GLU B 2 144 ? 31.729 -21.501 -40.133 1.00 59.11 ? 144 GLU B OE1 144 GLU B OE1 1 ATOM 4059 O OE2 . GLU B 2 144 ? 33.877 -21.466 -39.661 1.00 59.11 ? 144 GLU B OE2 144 GLU B OE2 1 ATOM 4060 N N . GLY B 2 145 ? 35.847 -17.149 -36.650 1.00 61.30 ? 145 GLY B N 145 GLY B N 1 ATOM 4061 C CA . GLY B 2 145 ? 36.809 -16.856 -35.600 1.00 61.30 ? 145 GLY B CA 145 GLY B CA 1 ATOM 4062 C C . GLY B 2 145 ? 36.419 -15.662 -34.750 1.00 61.30 ? 145 GLY B C 145 GLY B C 1 ATOM 4063 O O . GLY B 2 145 ? 36.630 -15.662 -33.535 1.00 61.30 ? 145 GLY B O 145 GLY B O 1 ATOM 4064 N N . LEU B 2 146 ? 35.838 -14.687 -35.412 1.00 64.81 ? 146 LEU B N 146 LEU B N 1 ATOM 4065 C CA . LEU B 2 146 ? 35.417 -13.485 -34.700 1.00 64.81 ? 146 LEU B CA 146 LEU B CA 1 ATOM 4066 C C . LEU B 2 146 ? 34.191 -13.766 -33.837 1.00 64.81 ? 146 LEU B C 146 LEU B C 1 ATOM 4067 O O . LEU B 2 146 ? 33.975 -13.100 -32.822 1.00 64.81 ? 146 LEU B O 146 LEU B O 1 ATOM 4068 C CB . LEU B 2 146 ? 35.113 -12.356 -35.687 1.00 64.81 ? 146 LEU B CB 146 LEU B CB 1 ATOM 4069 C CG . LEU B 2 146 ? 36.302 -11.810 -36.480 1.00 64.81 ? 146 LEU B CG 146 LEU B CG 1 ATOM 4070 C CD1 . LEU B 2 146 ? 35.822 -10.834 -37.549 1.00 64.81 ? 146 LEU B CD1 146 LEU B CD1 1 ATOM 4071 C CD2 . LEU B 2 146 ? 37.304 -11.139 -35.547 1.00 64.81 ? 146 LEU B CD2 146 LEU B CD2 1 ATOM 4072 N N . ASN B 2 147 ? 33.428 -14.851 -34.135 1.00 71.63 ? 147 ASN B N 147 ASN B N 1 ATOM 4073 C CA . ASN B 2 147 ? 32.233 -15.233 -33.392 1.00 71.63 ? 147 ASN B CA 147 ASN B CA 1 ATOM 4074 C C . ASN B 2 147 ? 32.536 -16.315 -32.359 1.00 71.63 ? 147 ASN B C 147 ASN B C 1 ATOM 4075 O O . ASN B 2 147 ? 31.629 -17.008 -31.894 1.00 71.63 ? 147 ASN B O 147 ASN B O 1 ATOM 4076 C CB . ASN B 2 147 ? 31.134 -15.704 -34.347 1.00 71.63 ? 147 ASN B CB 147 ASN B CB 1 ATOM 4077 C CG . ASN B 2 147 ? 30.415 -14.553 -35.022 1.00 71.63 ? 147 ASN B CG 147 ASN B CG 1 ATOM 4078 O OD1 . ASN B 2 147 ? 30.342 -13.447 -34.481 1.00 71.63 ? 147 ASN B OD1 147 ASN B OD1 1 ATOM 4079 N ND2 . ASN B 2 147 ? 29.879 -14.805 -36.211 1.00 71.63 ? 147 ASN B ND2 147 ASN B ND2 1 ATOM 4080 N N . ALA B 2 148 ? 33.837 -16.565 -32.133 1.00 80.26 ? 148 ALA B N 148 ALA B N 1 ATOM 4081 C CA . ALA B 2 148 ? 34.227 -17.534 -31.113 1.00 80.26 ? 148 ALA B CA 148 ALA B CA 1 ATOM 4082 C C . ALA B 2 148 ? 33.775 -17.083 -29.727 1.00 80.26 ? 148 ALA B C 148 ALA B C 1 ATOM 4083 O O . ALA B 2 148 ? 33.717 -15.884 -29.445 1.00 80.26 ? 148 ALA B O 148 ALA B O 1 ATOM 4084 C CB . ALA B 2 148 ? 35.739 -17.748 -31.132 1.00 80.26 ? 148 ALA B CB 148 ALA B CB 1 ATOM 4085 N N . PRO B 2 149 ? 33.293 -18.037 -28.862 1.00 81.67 ? 149 PRO B N 149 PRO B N 1 ATOM 4086 C CA . PRO B 2 149 ? 32.777 -17.735 -27.524 1.00 81.67 ? 149 PRO B CA 149 PRO B CA 1 ATOM 4087 C C . PRO B 2 149 ? 33.767 -16.940 -26.676 1.00 81.67 ? 149 PRO B C 149 PRO B C 1 ATOM 4088 O O . PRO B 2 149 ? 33.360 -16.101 -25.869 1.00 81.67 ? 149 PRO B O 149 PRO B O 1 ATOM 4089 C CB . PRO B 2 149 ? 32.529 -19.120 -26.921 1.00 81.67 ? 149 PRO B CB 149 PRO B CB 1 ATOM 4090 C CG . PRO B 2 149 ? 33.291 -20.060 -27.798 1.00 81.67 ? 149 PRO B CG 149 PRO B CG 1 ATOM 4091 C CD . PRO B 2 149 ? 33.488 -19.410 -29.137 1.00 81.67 ? 149 PRO B CD 149 PRO B CD 1 ATOM 4092 N N . GLU B 2 150 ? 35.104 -17.014 -26.901 1.00 83.68 ? 150 GLU B N 150 GLU B N 1 ATOM 4093 C CA . GLU B 2 150 ? 36.125 -16.330 -26.113 1.00 83.68 ? 150 GLU B CA 150 GLU B CA 1 ATOM 4094 C C . GLU B 2 150 ? 36.184 -14.844 -26.458 1.00 83.68 ? 150 GLU B C 150 GLU B C 1 ATOM 4095 O O . GLU B 2 150 ? 36.563 -14.022 -25.621 1.00 83.68 ? 150 GLU B O 150 GLU B O 1 ATOM 4096 C CB . GLU B 2 150 ? 37.496 -16.975 -26.332 1.00 83.68 ? 150 GLU B CB 150 GLU B CB 1 ATOM 4097 C CG . GLU B 2 150 ? 37.946 -16.984 -27.786 1.00 83.68 ? 150 GLU B CG 150 GLU B CG 1 ATOM 4098 C CD . GLU B 2 150 ? 38.613 -18.287 -28.200 1.00 83.68 ? 150 GLU B CD 150 GLU B CD 1 ATOM 4099 O OE1 . GLU B 2 150 ? 39.153 -18.361 -29.327 1.00 83.68 ? 150 GLU B OE1 150 GLU B OE1 1 ATOM 4100 O OE2 . GLU B 2 150 ? 38.594 -19.241 -27.391 1.00 83.68 ? 150 GLU B OE2 150 GLU B OE2 1 ATOM 4101 N N . ASN B 2 151 ? 35.818 -14.519 -27.674 1.00 87.35 ? 151 ASN B N 151 ASN B N 1 ATOM 4102 C CA . ASN B 2 151 ? 35.900 -13.154 -28.181 1.00 87.35 ? 151 ASN B CA 151 ASN B CA 1 ATOM 4103 C C . ASN B 2 151 ? 34.805 -12.270 -27.589 1.00 87.35 ? 151 ASN B C 151 ASN B C 1 ATOM 4104 O O . ASN B 2 151 ? 34.917 -11.043 -27.603 1.00 87.35 ? 151 ASN B O 151 ASN B O 1 ATOM 4105 C CB . ASN B 2 151 ? 35.823 -13.142 -29.709 1.00 87.35 ? 151 ASN B CB 151 ASN B CB 1 ATOM 4106 C CG . ASN B 2 151 ? 37.056 -13.738 -30.360 1.00 87.35 ? 151 ASN B CG 151 ASN B CG 1 ATOM 4107 O OD1 . ASN B 2 151 ? 38.105 -13.873 -29.724 1.00 87.35 ? 151 ASN B OD1 151 ASN B OD1 1 ATOM 4108 N ND2 . ASN B 2 151 ? 36.939 -14.099 -31.632 1.00 87.35 ? 151 ASN B ND2 151 ASN B ND2 1 ATOM 4109 N N . TYR B 2 152 ? 33.702 -12.908 -26.978 1.00 90.75 ? 152 TYR B N 152 TYR B N 1 ATOM 4110 C CA . TYR B 2 152 ? 32.590 -12.155 -26.407 1.00 90.75 ? 152 TYR B CA 152 TYR B CA 1 ATOM 4111 C C . TYR B 2 152 ? 33.039 -11.362 -25.186 1.00 90.75 ? 152 TYR B C 152 TYR B C 1 ATOM 4112 O O . TYR B 2 152 ? 32.682 -10.191 -25.032 1.00 90.75 ? 152 TYR B O 152 TYR B O 1 ATOM 4113 C CB . TYR B 2 152 ? 31.443 -13.095 -26.026 1.00 90.75 ? 152 TYR B CB 152 TYR B CB 1 ATOM 4114 C CG . TYR B 2 152 ? 30.572 -13.494 -27.193 1.00 90.75 ? 152 TYR B CG 152 TYR B CG 1 ATOM 4115 C CD1 . TYR B 2 152 ? 29.312 -12.927 -27.372 1.00 90.75 ? 152 TYR B CD1 152 TYR B CD1 1 ATOM 4116 C CD2 . TYR B 2 152 ? 31.006 -14.438 -28.117 1.00 90.75 ? 152 TYR B CD2 152 TYR B CD2 1 ATOM 4117 C CE1 . TYR B 2 152 ? 28.505 -13.293 -28.445 1.00 90.75 ? 152 TYR B CE1 152 TYR B CE1 1 ATOM 4118 C CE2 . TYR B 2 152 ? 30.207 -14.811 -29.193 1.00 90.75 ? 152 TYR B CE2 152 TYR B CE2 1 ATOM 4119 C CZ . TYR B 2 152 ? 28.961 -14.234 -29.348 1.00 90.75 ? 152 TYR B CZ 152 TYR B CZ 1 ATOM 4120 O OH . TYR B 2 152 ? 28.166 -14.599 -30.412 1.00 90.75 ? 152 TYR B OH 152 TYR B OH 1 ATOM 4121 N N . ILE B 2 153 ? 33.778 -12.052 -24.336 1.00 91.70 ? 153 ILE B N 153 ILE B N 1 ATOM 4122 C CA . ILE B 2 153 ? 34.276 -11.412 -23.123 1.00 91.70 ? 153 ILE B CA 153 ILE B CA 1 ATOM 4123 C C . ILE B 2 153 ? 35.223 -10.273 -23.492 1.00 91.70 ? 153 ILE B C 153 ILE B C 1 ATOM 4124 O O . ILE B 2 153 ? 35.143 -9.182 -22.923 1.00 91.70 ? 153 ILE B O 153 ILE B O 1 ATOM 4125 C CB . ILE B 2 153 ? 34.990 -12.426 -22.201 1.00 91.70 ? 153 ILE B CB 153 ILE B CB 1 ATOM 4126 C CG1 . ILE B 2 153 ? 33.992 -13.466 -21.678 1.00 91.70 ? 153 ILE B CG1 153 ILE B CG1 1 ATOM 4127 C CG2 . ILE B 2 153 ? 35.687 -11.705 -21.043 1.00 91.70 ? 153 ILE B CG2 153 ILE B CG2 1 ATOM 4128 C CD1 . ILE B 2 153 ? 34.637 -14.603 -20.896 1.00 91.70 ? 153 ILE B CD1 153 ILE B CD1 1 ATOM 4129 N N . ARG B 2 154 ? 36.140 -10.477 -24.447 1.00 91.45 ? 154 ARG B N 154 ARG B N 1 ATOM 4130 C CA . ARG B 2 154 ? 37.097 -9.473 -24.899 1.00 91.45 ? 154 ARG B CA 154 ARG B CA 1 ATOM 4131 C C . ARG B 2 154 ? 36.384 -8.290 -25.546 1.00 91.45 ? 154 ARG B C 154 ARG B C 1 ATOM 4132 O O . ARG B 2 154 ? 36.723 -7.134 -25.282 1.00 91.45 ? 154 ARG B O 154 ARG B O 1 ATOM 4133 C CB . ARG B 2 154 ? 38.094 -10.086 -25.884 1.00 91.45 ? 154 ARG B CB 154 ARG B CB 1 ATOM 4134 C CG . ARG B 2 154 ? 39.209 -9.140 -26.301 1.00 91.45 ? 154 ARG B CG 154 ARG B CG 1 ATOM 4135 C CD . ARG B 2 154 ? 40.126 -9.771 -27.340 1.00 91.45 ? 154 ARG B CD 154 ARG B CD 1 ATOM 4136 N NE . ARG B 2 154 ? 40.788 -10.964 -26.821 1.00 91.45 ? 154 ARG B NE 154 ARG B NE 1 ATOM 4137 C CZ . ARG B 2 154 ? 41.620 -11.733 -27.517 1.00 91.45 ? 154 ARG B CZ 154 ARG B CZ 1 ATOM 4138 N NH1 . ARG B 2 154 ? 41.911 -11.446 -28.781 1.00 91.45 ? 154 ARG B NH1 154 ARG B NH1 1 ATOM 4139 N NH2 . ARG B 2 154 ? 42.168 -12.796 -26.946 1.00 91.45 ? 154 ARG B NH2 154 ARG B NH2 1 ATOM 4140 N N . ALA B 2 155 ? 35.393 -8.600 -26.390 1.00 92.34 ? 155 ALA B N 155 ALA B N 1 ATOM 4141 C CA . ALA B 2 155 ? 34.647 -7.565 -27.102 1.00 92.34 ? 155 ALA B CA 155 ALA B CA 1 ATOM 4142 C C . ALA B 2 155 ? 33.900 -6.660 -26.127 1.00 92.34 ? 155 ALA B C 155 ALA B C 1 ATOM 4143 O O . ALA B 2 155 ? 33.955 -5.433 -26.243 1.00 92.34 ? 155 ALA B O 155 ALA B O 1 ATOM 4144 C CB . ALA B 2 155 ? 33.672 -8.198 -28.091 1.00 92.34 ? 155 ALA B CB 155 ALA B CB 1 ATOM 4145 N N . TYR B 2 156 ? 33.159 -7.282 -25.148 1.00 93.94 ? 156 TYR B N 156 TYR B N 1 ATOM 4146 C CA . TYR B 2 156 ? 32.402 -6.521 -24.161 1.00 93.94 ? 156 TYR B CA 156 TYR B CA 1 ATOM 4147 C C . TYR B 2 156 ? 33.333 -5.721 -23.257 1.00 93.94 ? 156 TYR B C 156 TYR B C 1 ATOM 4148 O O . TYR B 2 156 ? 33.048 -4.567 -22.927 1.00 93.94 ? 156 TYR B O 156 TYR B O 1 ATOM 4149 C CB . TYR B 2 156 ? 31.530 -7.454 -23.316 1.00 93.94 ? 156 TYR B CB 156 TYR B CB 1 ATOM 4150 C CG . TYR B 2 156 ? 30.630 -6.730 -22.344 1.00 93.94 ? 156 TYR B CG 156 TYR B CG 1 ATOM 4151 C CD1 . TYR B 2 156 ? 30.963 -6.636 -20.994 1.00 93.94 ? 156 TYR B CD1 156 TYR B CD1 1 ATOM 4152 C CD2 . TYR B 2 156 ? 29.446 -6.140 -22.772 1.00 93.94 ? 156 TYR B CD2 156 TYR B CD2 1 ATOM 4153 C CE1 . TYR B 2 156 ? 30.136 -5.971 -20.094 1.00 93.94 ? 156 TYR B CE1 156 TYR B CE1 1 ATOM 4154 C CE2 . TYR B 2 156 ? 28.612 -5.473 -21.881 1.00 93.94 ? 156 TYR B CE2 156 TYR B CE2 1 ATOM 4155 C CZ . TYR B 2 156 ? 28.965 -5.394 -20.546 1.00 93.94 ? 156 TYR B CZ 156 TYR B CZ 1 ATOM 4156 O OH . TYR B 2 156 ? 28.143 -4.734 -19.660 1.00 93.94 ? 156 TYR B OH 156 TYR B OH 1 ATOM 4157 N N . SER B 2 157 ? 34.456 -6.251 -22.845 1.00 93.49 ? 157 SER B N 157 SER B N 1 ATOM 4158 C CA . SER B 2 157 ? 35.436 -5.572 -22.004 1.00 93.49 ? 157 SER B CA 157 SER B CA 1 ATOM 4159 C C . SER B 2 157 ? 36.003 -4.340 -22.700 1.00 93.49 ? 157 SER B C 157 SER B C 1 ATOM 4160 O O . SER B 2 157 ? 36.208 -3.302 -22.068 1.00 93.49 ? 157 SER B O 157 SER B O 1 ATOM 4161 C CB . SER B 2 157 ? 36.573 -6.524 -21.629 1.00 93.49 ? 157 SER B CB 157 SER B CB 1 ATOM 4162 O OG . SER B 2 157 ? 36.099 -7.570 -20.798 1.00 93.49 ? 157 SER B OG 157 SER B OG 1 ATOM 4163 N N . MET B 2 158 ? 36.287 -4.409 -23.962 1.00 93.94 ? 158 MET B N 158 MET B N 1 ATOM 4164 C CA . MET B 2 158 ? 36.767 -3.284 -24.759 1.00 93.94 ? 158 MET B CA 158 MET B CA 1 ATOM 4165 C C . MET B 2 158 ? 35.753 -2.145 -24.759 1.00 93.94 ? 158 MET B C 158 MET B C 1 ATOM 4166 O O . MET B 2 158 ? 36.115 -0.986 -24.548 1.00 93.94 ? 158 MET B O 158 MET B O 1 ATOM 4167 C CB . MET B 2 158 ? 37.058 -3.726 -26.194 1.00 93.94 ? 158 MET B CB 158 MET B CB 1 ATOM 4168 C CG . MET B 2 158 ? 37.488 -2.591 -27.110 1.00 93.94 ? 158 MET B CG 158 MET B CG 1 ATOM 4169 S SD . MET B 2 158 ? 37.385 -3.043 -28.885 1.00 93.94 ? 158 MET B SD 158 MET B SD 1 ATOM 4170 C CE . MET B 2 158 ? 35.584 -3.041 -29.112 1.00 93.94 ? 158 MET B CE 158 MET B CE 1 ATOM 4171 N N . LEU B 2 159 ? 34.518 -2.542 -25.013 1.00 94.04 ? 159 LEU B N 159 LEU B N 1 ATOM 4172 C CA . LEU B 2 159 ? 33.456 -1.543 -25.042 1.00 94.04 ? 159 LEU B CA 159 LEU B CA 1 ATOM 4173 C C . LEU B 2 159 ? 33.267 -0.910 -23.668 1.00 94.04 ? 159 LEU B C 159 LEU B C 1 ATOM 4174 O O . LEU B 2 159 ? 33.125 0.309 -23.555 1.00 94.04 ? 159 LEU B O 159 LEU B O 1 ATOM 4175 C CB . LEU B 2 159 ? 32.142 -2.171 -25.513 1.00 94.04 ? 159 LEU B CB 159 LEU B CB 1 ATOM 4176 C CG . LEU B 2 159 ? 30.927 -1.243 -25.565 1.00 94.04 ? 159 LEU B CG 159 LEU B CG 1 ATOM 4177 C CD1 . LEU B 2 159 ? 31.190 -0.078 -26.513 1.00 94.04 ? 159 LEU B CD1 159 LEU B CD1 1 ATOM 4178 C CD2 . LEU B 2 159 ? 29.682 -2.014 -25.990 1.00 94.04 ? 159 LEU B CD2 159 LEU B CD2 1 ATOM 4179 N N . LYS B 2 160 ? 33.267 -1.739 -22.680 1.00 93.45 ? 160 LYS B N 160 LYS B N 1 ATOM 4180 C CA . LYS B 2 160 ? 33.101 -1.254 -21.312 1.00 93.45 ? 160 LYS B CA 160 LYS B CA 1 ATOM 4181 C C . LYS B 2 160 ? 34.216 -0.284 -20.933 1.00 93.45 ? 160 LYS B C 160 LYS B C 1 ATOM 4182 O O . LYS B 2 160 ? 33.961 0.756 -20.323 1.00 93.45 ? 160 LYS B O 160 LYS B O 1 ATOM 4183 C CB . LYS B 2 160 ? 33.067 -2.425 -20.328 1.00 93.45 ? 160 LYS B CB 160 LYS B CB 1 ATOM 4184 C CG . LYS B 2 160 ? 32.822 -2.012 -18.884 1.00 93.45 ? 160 LYS B CG 160 LYS B CG 1 ATOM 4185 C CD . LYS B 2 160 ? 32.706 -3.224 -17.969 1.00 93.45 ? 160 LYS B CD 160 LYS B CD 1 ATOM 4186 C CE . LYS B 2 160 ? 32.403 -2.815 -16.534 1.00 93.45 ? 160 LYS B CE 160 LYS B CE 1 ATOM 4187 N NZ . LYS B 2 160 ? 33.410 -1.844 -16.011 1.00 93.45 ? 160 LYS B NZ 160 LYS B NZ 1 ATOM 4188 N N . ASN B 2 161 ? 35.451 -0.620 -21.191 1.00 93.97 ? 161 ASN B N 161 ASN B N 1 ATOM 4189 C CA . ASN B 2 161 ? 36.595 0.237 -20.896 1.00 93.97 ? 161 ASN B CA 161 ASN B CA 1 ATOM 4190 C C . ASN B 2 161 ? 36.491 1.578 -21.616 1.00 93.97 ? 161 ASN B C 161 ASN B C 1 ATOM 4191 O O . ASN B 2 161 ? 36.807 2.622 -21.042 1.00 93.97 ? 161 ASN B O 161 ASN B O 1 ATOM 4192 C CB . ASN B 2 161 ? 37.902 -0.466 -21.267 1.00 93.97 ? 161 ASN B CB 161 ASN B CB 1 ATOM 4193 C CG . ASN B 2 161 ? 38.229 -1.620 -20.340 1.00 93.97 ? 161 ASN B CG 161 ASN B CG 1 ATOM 4194 O OD1 . ASN B 2 161 ? 37.733 -1.686 -19.212 1.00 93.97 ? 161 ASN B OD1 161 ASN B OD1 1 ATOM 4195 N ND2 . ASN B 2 161 ? 39.066 -2.538 -20.808 1.00 93.97 ? 161 ASN B ND2 161 ASN B ND2 1 ATOM 4196 N N . TRP B 2 162 ? 36.078 1.604 -22.829 1.00 94.58 ? 162 TRP B N 162 TRP B N 1 ATOM 4197 C CA . TRP B 2 162 ? 35.903 2.829 -23.602 1.00 94.58 ? 162 TRP B CA 162 TRP B CA 1 ATOM 4198 C C . TRP B 2 162 ? 34.798 3.695 -23.006 1.00 94.58 ? 162 TRP B C 162 TRP B C 1 ATOM 4199 O O . TRP B 2 162 ? 34.955 4.912 -22.879 1.00 94.58 ? 162 TRP B O 162 TRP B O 1 ATOM 4200 C CB . TRP B 2 162 ? 35.581 2.502 -25.063 1.00 94.58 ? 162 TRP B CB 162 TRP B CB 1 ATOM 4201 C CG . TRP B 2 162 ? 35.342 3.710 -25.918 1.00 94.58 ? 162 TRP B CG 162 TRP B CG 1 ATOM 4202 C CD1 . TRP B 2 162 ? 36.279 4.592 -26.380 1.00 94.58 ? 162 TRP B CD1 162 TRP B CD1 1 ATOM 4203 C CD2 . TRP B 2 162 ? 34.080 4.172 -26.410 1.00 94.58 ? 162 TRP B CD2 162 TRP B CD2 1 ATOM 4204 N NE1 . TRP B 2 162 ? 35.676 5.574 -27.130 1.00 94.58 ? 162 TRP B NE1 162 TRP B NE1 1 ATOM 4205 C CE2 . TRP B 2 162 ? 34.328 5.340 -27.165 1.00 94.58 ? 162 TRP B CE2 162 TRP B CE2 1 ATOM 4206 C CE3 . TRP B 2 162 ? 32.763 3.710 -26.287 1.00 94.58 ? 162 TRP B CE3 162 TRP B CE3 1 ATOM 4207 C CZ2 . TRP B 2 162 ? 33.305 6.053 -27.794 1.00 94.58 ? 162 TRP B CZ2 162 TRP B CZ2 1 ATOM 4208 C CZ3 . TRP B 2 162 ? 31.746 4.422 -26.914 1.00 94.58 ? 162 TRP B CZ3 162 TRP B CZ3 1 ATOM 4209 C CH2 . TRP B 2 162 ? 32.026 5.580 -27.658 1.00 94.58 ? 162 TRP B CH2 162 TRP B CH2 1 ATOM 4210 N N . VAL B 2 163 ? 33.723 3.042 -22.637 1.00 92.58 ? 163 VAL B N 163 VAL B N 1 ATOM 4211 C CA . VAL B 2 163 ? 32.595 3.771 -22.067 1.00 92.58 ? 163 VAL B CA 163 VAL B CA 1 ATOM 4212 C C . VAL B 2 163 ? 33.015 4.429 -20.755 1.00 92.58 ? 163 VAL B C 163 VAL B C 1 ATOM 4213 O O . VAL B 2 163 ? 32.687 5.591 -20.503 1.00 92.58 ? 163 VAL B O 163 VAL B O 1 ATOM 4214 C CB . VAL B 2 163 ? 31.380 2.845 -21.835 1.00 92.58 ? 163 VAL B CB 163 VAL B CB 1 ATOM 4215 C CG1 . VAL B 2 163 ? 30.307 3.558 -21.013 1.00 92.58 ? 163 VAL B CG1 163 VAL B CG1 1 ATOM 4216 C CG2 . VAL B 2 163 ? 30.808 2.370 -23.169 1.00 92.58 ? 163 VAL B CG2 163 VAL B CG2 1 ATOM 4217 N N . ASP B 2 164 ? 33.758 3.710 -19.959 1.00 91.15 ? 164 ASP B N 164 ASP B N 1 ATOM 4218 C CA . ASP B 2 164 ? 34.205 4.206 -18.661 1.00 91.15 ? 164 ASP B CA 164 ASP B CA 1 ATOM 4219 C C . ASP B 2 164 ? 35.184 5.367 -18.824 1.00 91.15 ? 164 ASP B C 164 ASP B C 1 ATOM 4220 O O . ASP B 2 164 ? 35.245 6.258 -17.974 1.00 91.15 ? 164 ASP B O 164 ASP B O 1 ATOM 4221 C CB . ASP B 2 164 ? 34.852 3.082 -17.851 1.00 91.15 ? 164 ASP B CB 164 ASP B CB 1 ATOM 4222 C CG . ASP B 2 164 ? 33.842 2.097 -17.290 1.00 91.15 ? 164 ASP B CG 164 ASP B CG 1 ATOM 4223 O OD1 . ASP B 2 164 ? 32.633 2.416 -17.257 1.00 91.15 ? 164 ASP B OD1 164 ASP B OD1 1 ATOM 4224 O OD2 . ASP B 2 164 ? 34.257 0.994 -16.874 1.00 91.15 ? 164 ASP B OD2 164 ASP B OD2 1 ATOM 4225 N N . SER B 2 165 ? 35.927 5.392 -19.967 1.00 91.92 ? 165 SER B N 165 SER B N 1 ATOM 4226 C CA . SER B 2 165 ? 36.921 6.430 -20.224 1.00 91.92 ? 165 SER B CA 165 SER B CA 1 ATOM 4227 C C . SER B 2 165 ? 36.317 7.594 -21.002 1.00 91.92 ? 165 SER B C 165 SER B C 1 ATOM 4228 O O . SER B 2 165 ? 36.986 8.602 -21.239 1.00 91.92 ? 165 SER B O 165 SER B O 1 ATOM 4229 C CB . SER B 2 165 ? 38.111 5.854 -20.993 1.00 91.92 ? 165 SER B CB 165 SER B CB 1 ATOM 4230 O OG . SER B 2 165 ? 37.728 5.478 -22.304 1.00 91.92 ? 165 SER B OG 165 SER B OG 1 ATOM 4231 N N . SER B 2 166 ? 35.012 7.511 -21.364 1.00 90.70 ? 166 SER B N 166 SER B N 1 ATOM 4232 C CA . SER B 2 166 ? 34.351 8.534 -22.168 1.00 90.70 ? 166 SER B CA 166 SER B CA 1 ATOM 4233 C C . SER B 2 166 ? 33.974 9.745 -21.321 1.00 90.70 ? 166 SER B C 166 SER B C 1 ATOM 4234 O O . SER B 2 166 ? 34.057 9.699 -20.092 1.00 90.70 ? 166 SER B O 166 SER B O 1 ATOM 4235 C CB . SER B 2 166 ? 33.103 7.963 -22.842 1.00 90.70 ? 166 SER B CB 166 SER B CB 1 ATOM 4236 O OG . SER B 2 166 ? 32.178 7.496 -21.874 1.00 90.70 ? 166 SER B OG 166 SER B OG 1 ATOM 4237 N N . LEU B 2 167 ? 33.694 10.818 -21.950 1.00 88.29 ? 167 LEU B N 167 LEU B N 1 ATOM 4238 C CA . LEU B 2 167 ? 33.310 12.055 -21.278 1.00 88.29 ? 167 LEU B CA 167 LEU B CA 1 ATOM 4239 C C . LEU B 2 167 ? 32.051 11.851 -20.442 1.00 88.29 ? 167 LEU B C 167 LEU B C 1 ATOM 4240 O O . LEU B 2 167 ? 31.148 11.112 -20.842 1.00 88.29 ? 167 LEU B O 167 LEU B O 1 ATOM 4241 C CB . LEU B 2 167 ? 33.083 13.172 -22.301 1.00 88.29 ? 167 LEU B CB 167 LEU B CB 1 ATOM 4242 C CG . LEU B 2 167 ? 34.326 13.939 -22.754 1.00 88.29 ? 167 LEU B CG 167 LEU B CG 1 ATOM 4243 C CD1 . LEU B 2 167 ? 34.743 13.494 -24.151 1.00 88.29 ? 167 LEU B CD1 167 LEU B CD1 1 ATOM 4244 C CD2 . LEU B 2 167 ? 34.068 15.442 -22.720 1.00 88.29 ? 167 LEU B CD2 167 LEU B CD2 1 ATOM 4245 N N . GLU B 2 168 ? 32.006 12.466 -19.393 1.00 83.32 ? 168 GLU B N 168 GLU B N 1 ATOM 4246 C CA . GLU B 2 168 ? 30.942 12.343 -18.401 1.00 83.32 ? 168 GLU B CA 168 GLU B CA 1 ATOM 4247 C C . GLU B 2 168 ? 29.595 12.765 -18.982 1.00 83.32 ? 168 GLU B C 168 GLU B C 1 ATOM 4248 O O . GLU B 2 168 ? 28.549 12.262 -18.566 1.00 83.32 ? 168 GLU B O 168 GLU B O 1 ATOM 4249 C CB . GLU B 2 168 ? 31.264 13.180 -17.160 1.00 83.32 ? 168 GLU B CB 168 GLU B CB 1 ATOM 4250 C CG . GLU B 2 168 ? 32.309 12.551 -16.249 1.00 83.32 ? 168 GLU B CG 168 GLU B CG 1 ATOM 4251 C CD . GLU B 2 168 ? 32.528 13.329 -14.961 1.00 83.32 ? 168 GLU B CD 168 GLU B CD 1 ATOM 4252 O OE1 . GLU B 2 168 ? 33.368 12.908 -14.134 1.00 83.32 ? 168 GLU B OE1 168 GLU B OE1 1 ATOM 4253 O OE2 . GLU B 2 168 ? 31.852 14.366 -14.778 1.00 83.32 ? 168 GLU B OE2 168 GLU B OE2 1 ATOM 4254 N N . ILE B 2 169 ? 29.604 13.623 -19.949 1.00 87.04 ? 169 ILE B N 169 ILE B N 1 ATOM 4255 C CA . ILE B 2 169 ? 28.350 14.108 -20.515 1.00 87.04 ? 169 ILE B CA 169 ILE B CA 1 ATOM 4256 C C . ILE B 2 169 ? 27.679 12.993 -21.315 1.00 87.04 ? 169 ILE B C 169 ILE B C 1 ATOM 4257 O O . ILE B 2 169 ? 26.449 12.915 -21.371 1.00 87.04 ? 169 ILE B O 169 ILE B O 1 ATOM 4258 C CB . ILE B 2 169 ? 28.576 15.347 -21.410 1.00 87.04 ? 169 ILE B CB 169 ILE B CB 1 ATOM 4259 C CG1 . ILE B 2 169 ? 27.233 15.970 -21.808 1.00 87.04 ? 169 ILE B CG1 169 ILE B CG1 1 ATOM 4260 C CG2 . ILE B 2 169 ? 29.397 14.977 -22.648 1.00 87.04 ? 169 ILE B CG2 169 ILE B CG2 1 ATOM 4261 C CD1 . ILE B 2 169 ? 27.346 17.384 -22.360 1.00 87.04 ? 169 ILE B CD1 169 ILE B CD1 1 ATOM 4262 N N . TYR B 2 170 ? 28.479 12.056 -21.959 1.00 88.35 ? 170 TYR B N 170 TYR B N 1 ATOM 4263 C CA . TYR B 2 170 ? 27.942 10.981 -22.785 1.00 88.35 ? 170 TYR B CA 170 TYR B CA 1 ATOM 4264 C C . TYR B 2 170 ? 27.845 9.682 -21.995 1.00 88.35 ? 170 TYR B C 170 TYR B C 1 ATOM 4265 O O . TYR B 2 170 ? 27.142 8.753 -22.399 1.00 88.35 ? 170 TYR B O 170 TYR B O 1 ATOM 4266 C CB . TYR B 2 170 ? 28.812 10.772 -24.028 1.00 88.35 ? 170 TYR B CB 170 TYR B CB 1 ATOM 4267 C CG . TYR B 2 170 ? 28.971 12.013 -24.873 1.00 88.35 ? 170 TYR B CG 170 TYR B CG 1 ATOM 4268 C CD1 . TYR B 2 170 ? 27.858 12.686 -25.374 1.00 88.35 ? 170 TYR B CD1 170 TYR B CD1 1 ATOM 4269 C CD2 . TYR B 2 170 ? 30.233 12.514 -25.174 1.00 88.35 ? 170 TYR B CD2 170 TYR B CD2 1 ATOM 4270 C CE1 . TYR B 2 170 ? 28.000 13.828 -26.155 1.00 88.35 ? 170 TYR B CE1 170 TYR B CE1 1 ATOM 4271 C CE2 . TYR B 2 170 ? 30.386 13.655 -25.954 1.00 88.35 ? 170 TYR B CE2 170 TYR B CE2 1 ATOM 4272 C CZ . TYR B 2 170 ? 29.266 14.305 -26.438 1.00 88.35 ? 170 TYR B CZ 170 TYR B CZ 1 ATOM 4273 O OH . TYR B 2 170 ? 29.412 15.435 -27.211 1.00 88.35 ? 170 TYR B OH 170 TYR B OH 1 ATOM 4274 N N . LYS B 2 171 ? 28.561 9.642 -20.965 1.00 89.11 ? 171 LYS B N 171 LYS B N 1 ATOM 4275 C CA . LYS B 2 171 ? 28.740 8.421 -20.185 1.00 89.11 ? 171 LYS B CA 171 LYS B CA 1 ATOM 4276 C C . LYS B 2 171 ? 27.398 7.867 -19.716 1.00 89.11 ? 171 LYS B C 171 LYS B C 1 ATOM 4277 O O . LYS B 2 171 ? 27.146 6.665 -19.821 1.00 89.11 ? 171 LYS B O 171 LYS B O 1 ATOM 4278 C CB . LYS B 2 171 ? 29.649 8.681 -18.982 1.00 89.11 ? 171 LYS B CB 171 LYS B CB 1 ATOM 4279 C CG . LYS B 2 171 ? 30.124 7.416 -18.281 1.00 89.11 ? 171 LYS B CG 171 LYS B CG 1 ATOM 4280 C CD . LYS B 2 171 ? 31.123 7.732 -17.176 1.00 89.11 ? 171 LYS B CD 171 LYS B CD 1 ATOM 4281 C CE . LYS B 2 171 ? 31.565 6.472 -16.444 1.00 89.11 ? 171 LYS B CE 171 LYS B CE 1 ATOM 4282 N NZ . LYS B 2 171 ? 32.575 6.772 -15.386 1.00 89.11 ? 171 LYS B NZ 171 LYS B NZ 1 ATOM 4283 N N . PRO B 2 172 ? 26.487 8.721 -19.221 1.00 85.54 ? 172 PRO B N 172 PRO B N 1 ATOM 4284 C CA . PRO B 2 172 ? 25.199 8.190 -18.769 1.00 85.54 ? 172 PRO B CA 172 PRO B CA 1 ATOM 4285 C C . PRO B 2 172 ? 24.417 7.506 -19.888 1.00 85.54 ? 172 PRO B C 172 PRO B C 1 ATOM 4286 O O . PRO B 2 172 ? 23.775 6.477 -19.659 1.00 85.54 ? 172 PRO B O 172 PRO B O 1 ATOM 4287 C CB . PRO B 2 172 ? 24.460 9.434 -18.268 1.00 85.54 ? 172 PRO B CB 172 PRO B CB 1 ATOM 4288 C CG . PRO B 2 172 ? 25.540 10.412 -17.938 1.00 85.54 ? 172 PRO B CG 172 PRO B CG 1 ATOM 4289 C CD . PRO B 2 172 ? 26.741 10.101 -18.784 1.00 85.54 ? 172 PRO B CD 172 PRO B CD 1 ATOM 4290 N N . GLU B 2 173 ? 24.520 8.134 -21.060 1.00 88.29 ? 173 GLU B N 173 GLU B N 1 ATOM 4291 C CA . GLU B 2 173 ? 23.824 7.551 -22.203 1.00 88.29 ? 173 GLU B CA 173 GLU B CA 1 ATOM 4292 C C . GLU B 2 173 ? 24.487 6.252 -22.649 1.00 88.29 ? 173 GLU B C 173 GLU B C 1 ATOM 4293 O O . GLU B 2 173 ? 23.803 5.280 -22.976 1.00 88.29 ? 173 GLU B O 173 GLU B O 1 ATOM 4294 C CB . GLU B 2 173 ? 23.775 8.544 -23.367 1.00 88.29 ? 173 GLU B CB 173 GLU B CB 1 ATOM 4295 C CG . GLU B 2 173 ? 22.954 9.792 -23.078 1.00 88.29 ? 173 GLU B CG 173 GLU B CG 1 ATOM 4296 C CD . GLU B 2 173 ? 22.836 10.724 -24.274 1.00 88.29 ? 173 GLU B CD 173 GLU B CD 1 ATOM 4297 O OE1 . GLU B 2 173 ? 22.646 11.945 -24.075 1.00 88.29 ? 173 GLU B OE1 173 GLU B OE1 1 ATOM 4298 O OE2 . GLU B 2 173 ? 22.933 10.228 -25.418 1.00 88.29 ? 173 GLU B OE2 173 GLU B OE2 1 ATOM 4299 N N . LEU B 2 174 ? 25.795 6.177 -22.616 1.00 90.86 ? 174 LEU B N 174 LEU B N 1 ATOM 4300 C CA . LEU B 2 174 ? 26.549 5.001 -23.036 1.00 90.86 ? 174 LEU B CA 174 LEU B CA 1 ATOM 4301 C C . LEU B 2 174 ? 26.391 3.866 -22.030 1.00 90.86 ? 174 LEU B C 174 LEU B C 1 ATOM 4302 O O . LEU B 2 174 ? 26.299 2.698 -22.414 1.00 90.86 ? 174 LEU B O 174 LEU B O 1 ATOM 4303 C CB . LEU B 2 174 ? 28.031 5.346 -23.205 1.00 90.86 ? 174 LEU B CB 174 LEU B CB 1 ATOM 4304 C CG . LEU B 2 174 ? 28.390 6.224 -24.405 1.00 90.86 ? 174 LEU B CG 174 LEU B CG 1 ATOM 4305 C CD1 . LEU B 2 174 ? 29.834 6.702 -24.299 1.00 90.86 ? 174 LEU B CD1 174 LEU B CD1 1 ATOM 4306 C CD2 . LEU B 2 174 ? 28.167 5.465 -25.709 1.00 90.86 ? 174 LEU B CD2 174 LEU B CD2 1 ATOM 4307 N N . SER B 2 175 ? 26.344 4.221 -20.799 1.00 89.08 ? 175 SER B N 175 SER B N 1 ATOM 4308 C CA . SER B 2 175 ? 26.195 3.224 -19.743 1.00 89.08 ? 175 SER B CA 175 SER B CA 1 ATOM 4309 C C . SER B 2 175 ? 24.831 2.545 -19.812 1.00 89.08 ? 175 SER B C 175 SER B C 1 ATOM 4310 O O . SER B 2 175 ? 24.710 1.353 -19.522 1.00 89.08 ? 175 SER B O 175 SER B O 1 ATOM 4311 C CB . SER B 2 175 ? 26.385 3.866 -18.368 1.00 89.08 ? 175 SER B CB 175 SER B CB 1 ATOM 4312 O OG . SER B 2 175 ? 27.727 4.287 -18.191 1.00 89.08 ? 175 SER B OG 175 SER B OG 1 ATOM 4313 N N . TYR B 2 176 ? 23.872 3.299 -20.233 1.00 86.81 ? 176 TYR B N 176 TYR B N 1 ATOM 4314 C CA . TYR B 2 176 ? 22.503 2.808 -20.347 1.00 86.81 ? 176 TYR B CA 176 TYR B CA 1 ATOM 4315 C C . TYR B 2 176 ? 22.392 1.750 -21.438 1.00 86.81 ? 176 TYR B C 176 TYR B C 1 ATOM 4316 O O . TYR B 2 176 ? 21.684 0.753 -21.275 1.00 86.81 ? 176 TYR B O 176 TYR B O 1 ATOM 4317 C CB . TYR B 2 176 ? 21.540 3.963 -20.640 1.00 86.81 ? 176 TYR B CB 176 TYR B CB 1 ATOM 4318 C CG . TYR B 2 176 ? 20.085 3.561 -20.615 1.00 86.81 ? 176 TYR B CG 176 TYR B CG 1 ATOM 4319 C CD1 . TYR B 2 176 ? 19.341 3.491 -21.791 1.00 86.81 ? 176 TYR B CD1 176 TYR B CD1 1 ATOM 4320 C CD2 . TYR B 2 176 ? 19.451 3.252 -19.416 1.00 86.81 ? 176 TYR B CD2 176 TYR B CD2 1 ATOM 4321 C CE1 . TYR B 2 176 ? 18.000 3.124 -21.772 1.00 86.81 ? 176 TYR B CE1 176 TYR B CE1 1 ATOM 4322 C CE2 . TYR B 2 176 ? 18.111 2.883 -19.386 1.00 86.81 ? 176 TYR B CE2 176 TYR B CE2 1 ATOM 4323 C CZ . TYR B 2 176 ? 17.394 2.821 -20.567 1.00 86.81 ? 176 TYR B CZ 176 TYR B CZ 1 ATOM 4324 O OH . TYR B 2 176 ? 16.067 2.457 -20.543 1.00 86.81 ? 176 TYR B OH 176 TYR B OH 1 ATOM 4325 N N . ILE B 2 177 ? 23.104 1.852 -22.598 1.00 91.04 ? 177 ILE B N 177 ILE B N 1 ATOM 4326 C CA . ILE B 2 177 ? 23.047 0.932 -23.729 1.00 91.04 ? 177 ILE B CA 177 ILE B CA 1 ATOM 4327 C C . ILE B 2 177 ? 23.793 -0.355 -23.384 1.00 91.04 ? 177 ILE B C 177 ILE B C 1 ATOM 4328 O O . ILE B 2 177 ? 23.541 -1.405 -23.981 1.00 91.04 ? 177 ILE B O 177 ILE B O 1 ATOM 4329 C CB . ILE B 2 177 ? 23.639 1.569 -25.006 1.00 91.04 ? 177 ILE B CB 177 ILE B CB 1 ATOM 4330 C CG1 . ILE B 2 177 ? 23.323 0.703 -26.231 1.00 91.04 ? 177 ILE B CG1 177 ILE B CG1 1 ATOM 4331 C CG2 . ILE B 2 177 ? 25.149 1.776 -24.856 1.00 91.04 ? 177 ILE B CG2 177 ILE B CG2 1 ATOM 4332 C CD1 . ILE B 2 177 ? 23.598 1.390 -27.562 1.00 91.04 ? 177 ILE B CD1 177 ILE B CD1 1 ATOM 4333 N N . MET B 2 178 ? 24.663 -0.275 -22.400 1.00 92.81 ? 178 MET B N 178 MET B N 1 ATOM 4334 C CA . MET B 2 178 ? 25.500 -1.408 -22.017 1.00 92.81 ? 178 MET B CA 178 MET B CA 1 ATOM 4335 C C . MET B 2 178 ? 24.650 -2.559 -21.490 1.00 92.81 ? 178 MET B C 178 MET B C 1 ATOM 4336 O O . MET B 2 178 ? 24.971 -3.727 -21.714 1.00 92.81 ? 178 MET B O 178 MET B O 1 ATOM 4337 C CB . MET B 2 178 ? 26.524 -0.989 -20.961 1.00 92.81 ? 178 MET B CB 178 MET B CB 1 ATOM 4338 C CG . MET B 2 178 ? 27.684 -0.180 -21.519 1.00 92.81 ? 178 MET B CG 178 MET B CG 1 ATOM 4339 S SD . MET B 2 178 ? 28.614 -1.087 -22.815 1.00 92.81 ? 178 MET B SD 178 MET B SD 1 ATOM 4340 C CE . MET B 2 178 ? 29.498 -2.294 -21.788 1.00 92.81 ? 178 MET B CE 178 MET B CE 1 ATOM 4341 N N . TYR B 2 179 ? 23.507 -2.280 -20.927 1.00 92.37 ? 179 TYR B N 179 TYR B N 1 ATOM 4342 C CA . TYR B 2 179 ? 22.665 -3.306 -20.322 1.00 92.37 ? 179 TYR B CA 179 TYR B CA 1 ATOM 4343 C C . TYR B 2 179 ? 22.071 -4.222 -21.386 1.00 92.37 ? 179 TYR B C 179 TYR B C 1 ATOM 4344 O O . TYR B 2 179 ? 22.223 -5.444 -21.317 1.00 92.37 ? 179 TYR B O 179 TYR B O 1 ATOM 4345 C CB . TYR B 2 179 ? 21.542 -2.666 -19.500 1.00 92.37 ? 179 TYR B CB 179 TYR B CB 1 ATOM 4346 C CG . TYR B 2 179 ? 20.508 -3.651 -19.013 1.00 92.37 ? 179 TYR B CG 179 TYR B CG 1 ATOM 4347 C CD1 . TYR B 2 179 ? 19.202 -3.615 -19.494 1.00 92.37 ? 179 TYR B CD1 179 TYR B CD1 1 ATOM 4348 C CD2 . TYR B 2 179 ? 20.835 -4.620 -18.069 1.00 92.37 ? 179 TYR B CD2 179 TYR B CD2 1 ATOM 4349 C CE1 . TYR B 2 179 ? 18.245 -4.520 -19.047 1.00 92.37 ? 179 TYR B CE1 179 TYR B CE1 1 ATOM 4350 C CE2 . TYR B 2 179 ? 19.886 -5.530 -17.615 1.00 92.37 ? 179 TYR B CE2 179 TYR B CE2 1 ATOM 4351 C CZ . TYR B 2 179 ? 18.596 -5.472 -18.109 1.00 92.37 ? 179 TYR B CZ 179 TYR B CZ 1 ATOM 4352 O OH . TYR B 2 179 ? 17.653 -6.371 -17.662 1.00 92.37 ? 179 TYR B OH 179 TYR B OH 1 ATOM 4353 N N . PRO B 2 180 ? 21.310 -3.664 -22.311 1.00 91.92 ? 180 PRO B N 180 PRO B N 1 ATOM 4354 C CA . PRO B 2 180 ? 20.746 -4.572 -23.312 1.00 91.92 ? 180 PRO B CA 180 PRO B CA 1 ATOM 4355 C C . PRO B 2 180 ? 21.817 -5.326 -24.096 1.00 91.92 ? 180 PRO B C 180 PRO B C 1 ATOM 4356 O O . PRO B 2 180 ? 21.608 -6.478 -24.484 1.00 91.92 ? 180 PRO B O 180 PRO B O 1 ATOM 4357 C CB . PRO B 2 180 ? 19.954 -3.637 -24.229 1.00 91.92 ? 180 PRO B CB 180 PRO B CB 1 ATOM 4358 C CG . PRO B 2 180 ? 20.533 -2.281 -23.985 1.00 91.92 ? 180 PRO B CG 180 PRO B CG 1 ATOM 4359 C CD . PRO B 2 180 ? 21.005 -2.214 -22.561 1.00 91.92 ? 180 PRO B CD 180 PRO B CD 1 ATOM 4360 N N . ILE B 2 181 ? 22.973 -4.711 -24.367 1.00 93.78 ? 181 ILE B N 181 ILE B N 1 ATOM 4361 C CA . ILE B 2 181 ? 24.062 -5.370 -25.079 1.00 93.78 ? 181 ILE B CA 181 ILE B CA 1 ATOM 4362 C C . ILE B 2 181 ? 24.565 -6.560 -24.266 1.00 93.78 ? 181 ILE B C 181 ILE B C 1 ATOM 4363 O O . ILE B 2 181 ? 24.800 -7.640 -24.814 1.00 93.78 ? 181 ILE B O 181 ILE B O 1 ATOM 4364 C CB . ILE B 2 181 ? 25.222 -4.390 -25.368 1.00 93.78 ? 181 ILE B CB 181 ILE B CB 1 ATOM 4365 C CG1 . ILE B 2 181 ? 24.779 -3.321 -26.374 1.00 93.78 ? 181 ILE B CG1 181 ILE B CG1 1 ATOM 4366 C CG2 . ILE B 2 181 ? 26.452 -5.146 -25.878 1.00 93.78 ? 181 ILE B CG2 181 ILE B CG2 1 ATOM 4367 C CD1 . ILE B 2 181 ? 25.805 -2.218 -26.596 1.00 93.78 ? 181 ILE B CD1 181 ILE B CD1 1 ATOM 4368 N N . PHE B 2 182 ? 24.679 -6.333 -23.019 1.00 94.43 ? 182 PHE B N 182 PHE B N 1 ATOM 4369 C CA . PHE B 2 182 ? 25.121 -7.381 -22.106 1.00 94.43 ? 182 PHE B CA 182 PHE B CA 1 ATOM 4370 C C . PHE B 2 182 ? 24.167 -8.569 -22.143 1.00 94.43 ? 182 PHE B C 182 PHE B C 1 ATOM 4371 O O . PHE B 2 182 ? 24.602 -9.718 -22.248 1.00 94.43 ? 182 PHE B O 182 PHE B O 1 ATOM 4372 C CB . PHE B 2 182 ? 25.230 -6.840 -20.677 1.00 94.43 ? 182 PHE B CB 182 PHE B CB 1 ATOM 4373 C CG . PHE B 2 182 ? 25.304 -7.913 -19.625 1.00 94.43 ? 182 PHE B CG 182 PHE B CG 1 ATOM 4374 C CD1 . PHE B 2 182 ? 24.221 -8.167 -18.793 1.00 94.43 ? 182 PHE B CD1 182 PHE B CD1 1 ATOM 4375 C CD2 . PHE B 2 182 ? 26.459 -8.670 -19.469 1.00 94.43 ? 182 PHE B CD2 182 PHE B CD2 1 ATOM 4376 C CE1 . PHE B 2 182 ? 24.287 -9.160 -17.819 1.00 94.43 ? 182 PHE B CE1 182 PHE B CE1 1 ATOM 4377 C CE2 . PHE B 2 182 ? 26.532 -9.664 -18.498 1.00 94.43 ? 182 PHE B CE2 182 PHE B CE2 1 ATOM 4378 C CZ . PHE B 2 182 ? 25.445 -9.907 -17.673 1.00 94.43 ? 182 PHE B CZ 182 PHE B CZ 1 ATOM 4379 N N . ILE B 2 183 ? 22.891 -8.335 -22.072 1.00 93.16 ? 183 ILE B N 183 ILE B N 1 ATOM 4380 C CA . ILE B 2 183 ? 21.874 -9.380 -22.017 1.00 93.16 ? 183 ILE B CA 183 ILE B CA 1 ATOM 4381 C C . ILE B 2 183 ? 21.868 -10.164 -23.328 1.00 93.16 ? 183 ILE B C 183 ILE B C 1 ATOM 4382 O O . ILE B 2 183 ? 21.859 -11.397 -23.321 1.00 93.16 ? 183 ILE B O 183 ILE B O 1 ATOM 4383 C CB . ILE B 2 183 ? 20.473 -8.792 -21.738 1.00 93.16 ? 183 ILE B CB 183 ILE B CB 1 ATOM 4384 C CG1 . ILE B 2 183 ? 20.433 -8.144 -20.349 1.00 93.16 ? 183 ILE B CG1 183 ILE B CG1 1 ATOM 4385 C CG2 . ILE B 2 183 ? 19.397 -9.873 -21.868 1.00 93.16 ? 183 ILE B CG2 183 ILE B CG2 1 ATOM 4386 C CD1 . ILE B 2 183 ? 20.643 -9.123 -19.202 1.00 93.16 ? 183 ILE B CD1 183 ILE B CD1 1 ATOM 4387 N N . TYR B 2 184 ? 21.914 -9.460 -24.464 1.00 93.33 ? 184 TYR B N 184 TYR B N 1 ATOM 4388 C CA . TYR B 2 184 ? 21.846 -10.124 -25.761 1.00 93.33 ? 184 TYR B CA 184 TYR B CA 1 ATOM 4389 C C . TYR B 2 184 ? 23.114 -10.925 -26.031 1.00 93.33 ? 184 TYR B C 184 TYR B C 1 ATOM 4390 O O . TYR B 2 184 ? 23.056 -12.020 -26.595 1.00 93.33 ? 184 TYR B O 184 TYR B O 1 ATOM 4391 C CB . TYR B 2 184 ? 21.627 -9.100 -26.878 1.00 93.33 ? 184 TYR B CB 184 TYR B CB 1 ATOM 4392 C CG . TYR B 2 184 ? 20.214 -8.575 -26.953 1.00 93.33 ? 184 TYR B CG 184 TYR B CG 1 ATOM 4393 C CD1 . TYR B 2 184 ? 19.142 -9.435 -27.179 1.00 93.33 ? 184 TYR B CD1 184 TYR B CD1 1 ATOM 4394 C CD2 . TYR B 2 184 ? 19.948 -7.219 -26.798 1.00 93.33 ? 184 TYR B CD2 184 TYR B CD2 1 ATOM 4395 C CE1 . TYR B 2 184 ? 17.838 -8.956 -27.250 1.00 93.33 ? 184 TYR B CE1 184 TYR B CE1 1 ATOM 4396 C CE2 . TYR B 2 184 ? 18.648 -6.729 -26.867 1.00 93.33 ? 184 TYR B CE2 184 TYR B CE2 1 ATOM 4397 C CZ . TYR B 2 184 ? 17.601 -7.603 -27.093 1.00 93.33 ? 184 TYR B CZ 184 TYR B CZ 1 ATOM 4398 O OH . TYR B 2 184 ? 16.312 -7.123 -27.162 1.00 93.33 ? 184 TYR B OH 184 TYR B OH 1 ATOM 4399 N N . LEU B 2 185 ? 24.232 -10.399 -25.598 1.00 93.17 ? 185 LEU B N 185 LEU B N 1 ATOM 4400 C CA . LEU B 2 185 ? 25.467 -11.165 -25.729 1.00 93.17 ? 185 LEU B CA 185 LEU B CA 1 ATOM 4401 C C . LEU B 2 185 ? 25.418 -12.426 -24.873 1.00 93.17 ? 185 LEU B C 185 LEU B C 1 ATOM 4402 O O . LEU B 2 185 ? 25.835 -13.498 -25.316 1.00 93.17 ? 185 LEU B O 185 LEU B O 1 ATOM 4403 C CB . LEU B 2 185 ? 26.673 -10.310 -25.331 1.00 93.17 ? 185 LEU B CB 185 LEU B CB 1 ATOM 4404 C CG . LEU B 2 185 ? 27.430 -9.631 -26.474 1.00 93.17 ? 185 LEU B CG 185 LEU B CG 1 ATOM 4405 C CD1 . LEU B 2 185 ? 26.563 -8.553 -27.117 1.00 93.17 ? 185 LEU B CD1 185 LEU B CD1 1 ATOM 4406 C CD2 . LEU B 2 185 ? 28.742 -9.040 -25.970 1.00 93.17 ? 185 LEU B CD2 185 LEU B CD2 1 ATOM 4407 N N . PHE B 2 186 ? 24.903 -12.291 -23.673 1.00 94.01 ? 186 PHE B N 186 PHE B N 1 ATOM 4408 C CA . PHE B 2 186 ? 24.768 -13.424 -22.765 1.00 94.01 ? 186 PHE B CA 186 PHE B CA 1 ATOM 4409 C C . PHE B 2 186 ? 23.845 -14.484 -23.355 1.00 94.01 ? 186 PHE B C 186 PHE B C 1 ATOM 4410 O O . PHE B 2 186 ? 24.174 -15.672 -23.353 1.00 94.01 ? 186 PHE B O 186 PHE B O 1 ATOM 4411 C CB . PHE B 2 186 ? 24.237 -12.964 -21.404 1.00 94.01 ? 186 PHE B CB 186 PHE B CB 1 ATOM 4412 C CG . PHE B 2 186 ? 23.741 -14.088 -20.535 1.00 94.01 ? 186 PHE B CG 186 PHE B CG 1 ATOM 4413 C CD1 . PHE B 2 186 ? 22.394 -14.192 -20.211 1.00 94.01 ? 186 PHE B CD1 186 PHE B CD1 1 ATOM 4414 C CD2 . PHE B 2 186 ? 24.622 -15.040 -20.041 1.00 94.01 ? 186 PHE B CD2 186 PHE B CD2 1 ATOM 4415 C CE1 . PHE B 2 186 ? 21.931 -15.230 -19.407 1.00 94.01 ? 186 PHE B CE1 186 PHE B CE1 1 ATOM 4416 C CE2 . PHE B 2 186 ? 24.168 -16.081 -19.236 1.00 94.01 ? 186 PHE B CE2 186 PHE B CE2 1 ATOM 4417 C CZ . PHE B 2 186 ? 22.822 -16.174 -18.920 1.00 94.01 ? 186 PHE B CZ 186 PHE B CZ 1 ATOM 4418 N N . LEU B 2 187 ? 22.691 -14.072 -23.866 1.00 92.35 ? 187 LEU B N 187 LEU B N 1 ATOM 4419 C CA . LEU B 2 187 ? 21.722 -15.007 -24.428 1.00 92.35 ? 187 LEU B CA 187 LEU B CA 1 ATOM 4420 C C . LEU B 2 187 ? 22.282 -15.687 -25.674 1.00 92.35 ? 187 LEU B C 187 LEU B C 1 ATOM 4421 O O . LEU B 2 187 ? 22.031 -16.872 -25.905 1.00 92.35 ? 187 LEU B O 187 LEU B O 1 ATOM 4422 C CB . LEU B 2 187 ? 20.416 -14.285 -24.770 1.00 92.35 ? 187 LEU B CB 187 LEU B CB 1 ATOM 4423 C CG . LEU B 2 187 ? 19.599 -13.765 -23.587 1.00 92.35 ? 187 LEU B CG 187 LEU B CG 1 ATOM 4424 C CD1 . LEU B 2 187 ? 18.348 -13.046 -24.081 1.00 92.35 ? 187 LEU B CD1 187 LEU B CD1 1 ATOM 4425 C CD2 . LEU B 2 187 ? 19.230 -14.908 -22.648 1.00 92.35 ? 187 LEU B CD2 187 LEU B CD2 1 ATOM 4426 N N . ASN B 2 188 ? 23.031 -14.944 -26.459 1.00 91.56 ? 188 ASN B N 188 ASN B N 1 ATOM 4427 C CA . ASN B 2 188 ? 23.682 -15.521 -27.631 1.00 91.56 ? 188 ASN B CA 188 ASN B CA 1 ATOM 4428 C C . ASN B 2 188 ? 24.734 -16.553 -27.236 1.00 91.56 ? 188 ASN B C 188 ASN B C 1 ATOM 4429 O O . ASN B 2 188 ? 24.857 -17.597 -27.879 1.00 91.56 ? 188 ASN B O 188 ASN B O 1 ATOM 4430 C CB . ASN B 2 188 ? 24.312 -14.423 -28.490 1.00 91.56 ? 188 ASN B CB 188 ASN B CB 1 ATOM 4431 C CG . ASN B 2 188 ? 23.284 -13.642 -29.286 1.00 91.56 ? 188 ASN B CG 188 ASN B CG 1 ATOM 4432 O OD1 . ASN B 2 188 ? 22.113 -14.025 -29.356 1.00 91.56 ? 188 ASN B OD1 188 ASN B OD1 1 ATOM 4433 N ND2 . ASN B 2 188 ? 23.714 -12.541 -29.890 1.00 91.56 ? 188 ASN B ND2 188 ASN B ND2 1 ATOM 4434 N N . LEU B 2 189 ? 25.455 -16.254 -26.124 1.00 91.91 ? 189 LEU B N 189 LEU B N 1 ATOM 4435 C CA . LEU B 2 189 ? 26.500 -17.145 -25.634 1.00 91.91 ? 189 LEU B CA 189 LEU B CA 1 ATOM 4436 C C . LEU B 2 189 ? 25.899 -18.425 -25.063 1.00 91.91 ? 189 LEU B C 189 LEU B C 1 ATOM 4437 O O . LEU B 2 189 ? 26.503 -19.496 -25.158 1.00 91.91 ? 189 LEU B O 189 LEU B O 1 ATOM 4438 C CB . LEU B 2 189 ? 27.345 -16.445 -24.566 1.00 91.91 ? 189 LEU B CB 189 LEU B CB 1 ATOM 4439 C CG . LEU B 2 189 ? 28.553 -15.653 -25.070 1.00 91.91 ? 189 LEU B CG 189 LEU B CG 1 ATOM 4440 C CD1 . LEU B 2 189 ? 29.130 -14.796 -23.948 1.00 91.91 ? 189 LEU B CD1 189 LEU B CD1 1 ATOM 4441 C CD2 . LEU B 2 189 ? 29.614 -16.594 -25.631 1.00 91.91 ? 189 LEU B CD2 189 LEU B CD2 1 ATOM 4442 N N . VAL B 2 190 ? 24.713 -18.311 -24.439 1.00 91.78 ? 190 VAL B N 190 VAL B N 1 ATOM 4443 C CA . VAL B 2 190 ? 24.045 -19.476 -23.867 1.00 91.78 ? 190 VAL B CA 190 VAL B CA 1 ATOM 4444 C C . VAL B 2 190 ? 23.726 -20.483 -24.970 1.00 91.78 ? 190 VAL B C 190 VAL B C 1 ATOM 4445 O O . VAL B 2 190 ? 23.869 -21.692 -24.775 1.00 91.78 ? 190 VAL B O 190 VAL B O 1 ATOM 4446 C CB . VAL B 2 190 ? 22.753 -19.078 -23.119 1.00 91.78 ? 190 VAL B CB 190 VAL B CB 1 ATOM 4447 C CG1 . VAL B 2 190 ? 21.960 -20.319 -22.713 1.00 91.78 ? 190 VAL B CG1 190 VAL B CG1 1 ATOM 4448 C CG2 . VAL B 2 190 ? 23.086 -18.229 -21.893 1.00 91.78 ? 190 VAL B CG2 190 VAL B CG2 1 ATOM 4449 N N . ALA B 2 191 ? 23.348 -19.888 -26.175 1.00 88.83 ? 191 ALA B N 191 ALA B N 1 ATOM 4450 C CA . ALA B 2 191 ? 23.019 -20.741 -27.315 1.00 88.83 ? 191 ALA B CA 191 ALA B CA 1 ATOM 4451 C C . ALA B 2 191 ? 24.275 -21.366 -27.913 1.00 88.83 ? 191 ALA B C 191 ALA B C 1 ATOM 4452 O O . ALA B 2 191 ? 24.251 -22.514 -28.363 1.00 88.83 ? 191 ALA B O 191 ALA B O 1 ATOM 4453 C CB . ALA B 2 191 ? 22.267 -19.942 -28.377 1.00 88.83 ? 191 ALA B CB 191 ALA B CB 1 ATOM 4454 N N . LYS B 2 192 ? 25.394 -20.762 -27.769 1.00 89.49 ? 192 LYS B N 192 LYS B N 1 ATOM 4455 C CA . LYS B 2 192 ? 26.637 -21.226 -28.378 1.00 89.49 ? 192 LYS B CA 192 LYS B CA 1 ATOM 4456 C C . LYS B 2 192 ? 27.412 -22.131 -27.424 1.00 89.49 ? 192 LYS B C 192 LYS B C 1 ATOM 4457 O O . LYS B 2 192 ? 27.714 -23.279 -27.756 1.00 89.49 ? 192 LYS B O 192 LYS B O 1 ATOM 4458 C CB . LYS B 2 192 ? 27.506 -20.039 -28.796 1.00 89.49 ? 192 LYS B CB 192 LYS B CB 1 ATOM 4459 C CG . LYS B 2 192 ? 26.940 -19.237 -29.959 1.00 89.49 ? 192 LYS B CG 192 LYS B CG 1 ATOM 4460 C CD . LYS B 2 192 ? 27.896 -18.134 -30.395 1.00 89.49 ? 192 LYS B CD 192 LYS B CD 1 ATOM 4461 C CE . LYS B 2 192 ? 27.341 -17.345 -31.573 1.00 89.49 ? 192 LYS B CE 192 LYS B CE 1 ATOM 4462 N NZ . LYS B 2 192 ? 28.304 -16.307 -32.047 1.00 89.49 ? 192 LYS B NZ 192 LYS B NZ 1 ATOM 4463 N N . ASN B 2 193 ? 27.725 -21.553 -26.245 1.00 90.36 ? 193 ASN B N 193 ASN B N 1 ATOM 4464 C CA . ASN B 2 193 ? 28.475 -22.265 -25.216 1.00 90.36 ? 193 ASN B CA 193 ASN B CA 1 ATOM 4465 C C . ASN B 2 193 ? 28.035 -21.851 -23.814 1.00 90.36 ? 193 ASN B C 193 ASN B C 1 ATOM 4466 O O . ASN B 2 193 ? 28.340 -20.746 -23.364 1.00 90.36 ? 193 ASN B O 193 ASN B O 1 ATOM 4467 C CB . ASN B 2 193 ? 29.978 -22.034 -25.390 1.00 90.36 ? 193 ASN B CB 193 ASN B CB 1 ATOM 4468 C CG . ASN B 2 193 ? 30.815 -22.976 -24.546 1.00 90.36 ? 193 ASN B CG 193 ASN B CG 1 ATOM 4469 O OD1 . ASN B 2 193 ? 30.466 -23.282 -23.403 1.00 90.36 ? 193 ASN B OD1 193 ASN B OD1 1 ATOM 4470 N ND2 . ASN B 2 193 ? 31.926 -23.443 -25.104 1.00 90.36 ? 193 ASN B ND2 193 ASN B ND2 1 ATOM 4471 N N . PRO B 2 194 ? 27.427 -22.739 -23.075 1.00 89.10 ? 194 PRO B N 194 PRO B N 1 ATOM 4472 C CA . PRO B 2 194 ? 26.891 -22.435 -21.746 1.00 89.10 ? 194 PRO B CA 194 PRO B CA 1 ATOM 4473 C C . PRO B 2 194 ? 27.985 -22.160 -20.717 1.00 89.10 ? 194 PRO B C 194 PRO B C 1 ATOM 4474 O O . PRO B 2 194 ? 27.778 -21.381 -19.783 1.00 89.10 ? 194 PRO B O 194 PRO B O 1 ATOM 4475 C CB . PRO B 2 194 ? 26.106 -23.699 -21.385 1.00 89.10 ? 194 PRO B CB 194 PRO B CB 1 ATOM 4476 C CG . PRO B 2 194 ? 26.674 -24.766 -22.264 1.00 89.10 ? 194 PRO B CG 194 PRO B CG 1 ATOM 4477 C CD . PRO B 2 194 ? 27.155 -24.129 -23.537 1.00 89.10 ? 194 PRO B CD 194 PRO B CD 1 ATOM 4478 N N . VAL B 2 195 ? 29.182 -22.750 -20.869 1.00 91.51 ? 195 VAL B N 195 VAL B N 1 ATOM 4479 C CA . VAL B 2 195 ? 30.269 -22.577 -19.910 1.00 91.51 ? 195 VAL B CA 195 VAL B CA 1 ATOM 4480 C C . VAL B 2 195 ? 30.801 -21.148 -19.984 1.00 91.51 ? 195 VAL B C 195 VAL B C 1 ATOM 4481 O O . VAL B 2 195 ? 30.969 -20.487 -18.956 1.00 91.51 ? 195 VAL B O 195 VAL B O 1 ATOM 4482 C CB . VAL B 2 195 ? 31.412 -23.586 -20.160 1.00 91.51 ? 195 VAL B CB 195 VAL B CB 1 ATOM 4483 C CG1 . VAL B 2 195 ? 32.574 -23.333 -19.201 1.00 91.51 ? 195 VAL B CG1 195 VAL B CG1 1 ATOM 4484 C CG2 . VAL B 2 195 ? 30.900 -25.018 -20.019 1.00 91.51 ? 195 VAL B CG2 195 VAL B CG2 1 ATOM 4485 N N . TYR B 2 196 ? 31.040 -20.697 -21.195 1.00 90.69 ? 196 TYR B N 196 TYR B N 1 ATOM 4486 C CA . TYR B 2 196 ? 31.536 -19.338 -21.384 1.00 90.69 ? 196 TYR B CA 196 TYR B CA 1 ATOM 4487 C C . TYR B 2 196 ? 30.458 -18.313 -21.053 1.00 90.69 ? 196 TYR B C 196 TYR B C 1 ATOM 4488 O O . TYR B 2 196 ? 30.763 -17.207 -20.601 1.00 90.69 ? 196 TYR B O 196 TYR B O 1 ATOM 4489 C CB . TYR B 2 196 ? 32.021 -19.138 -22.823 1.00 90.69 ? 196 TYR B CB 196 TYR B CB 1 ATOM 4490 C CG . TYR B 2 196 ? 33.396 -19.704 -23.084 1.00 90.69 ? 196 TYR B CG 196 TYR B CG 1 ATOM 4491 C CD1 . TYR B 2 196 ? 34.541 -18.999 -22.719 1.00 90.69 ? 196 TYR B CD1 196 TYR B CD1 1 ATOM 4492 C CD2 . TYR B 2 196 ? 33.553 -20.943 -23.696 1.00 90.69 ? 196 TYR B CD2 196 TYR B CD2 1 ATOM 4493 C CE1 . TYR B 2 196 ? 35.811 -19.516 -22.959 1.00 90.69 ? 196 TYR B CE1 196 TYR B CE1 1 ATOM 4494 C CE2 . TYR B 2 196 ? 34.818 -21.469 -23.941 1.00 90.69 ? 196 TYR B CE2 196 TYR B CE2 1 ATOM 4495 C CZ . TYR B 2 196 ? 35.938 -20.749 -23.569 1.00 90.69 ? 196 TYR B CZ 196 TYR B CZ 1 ATOM 4496 O OH . TYR B 2 196 ? 37.192 -21.265 -23.810 1.00 90.69 ? 196 TYR B OH 196 TYR B OH 1 ATOM 4497 N N . ALA B 2 197 ? 29.232 -18.663 -21.296 1.00 91.84 ? 197 ALA B N 197 ALA B N 1 ATOM 4498 C CA . ALA B 2 197 ? 28.111 -17.791 -20.959 1.00 91.84 ? 197 ALA B CA 197 ALA B CA 1 ATOM 4499 C C . ALA B 2 197 ? 28.053 -17.527 -19.457 1.00 91.84 ? 197 ALA B C 197 ALA B C 1 ATOM 4500 O O . ALA B 2 197 ? 27.848 -16.389 -19.028 1.00 91.84 ? 197 ALA B O 197 ALA B O 1 ATOM 4501 C CB . ALA B 2 197 ? 26.797 -18.403 -21.439 1.00 91.84 ? 197 ALA B CB 197 ALA B CB 1 ATOM 4502 N N . ARG B 2 198 ? 28.273 -18.556 -18.686 1.00 92.14 ? 198 ARG B N 198 ARG B N 1 ATOM 4503 C CA . ARG B 2 198 ? 28.287 -18.427 -17.233 1.00 92.14 ? 198 ARG B CA 198 ARG B CA 1 ATOM 4504 C C . ARG B 2 198 ? 29.456 -17.564 -16.771 1.00 92.14 ? 198 ARG B C 198 ARG B C 1 ATOM 4505 O O . ARG B 2 198 ? 29.301 -16.725 -15.881 1.00 92.14 ? 198 ARG B O 198 ARG B O 1 ATOM 4506 C CB . ARG B 2 198 ? 28.360 -19.805 -16.572 1.00 92.14 ? 198 ARG B CB 198 ARG B CB 1 ATOM 4507 C CG . ARG B 2 198 ? 28.244 -19.768 -15.056 1.00 92.14 ? 198 ARG B CG 198 ARG B CG 1 ATOM 4508 C CD . ARG B 2 198 ? 26.902 -19.205 -14.607 1.00 92.14 ? 198 ARG B CD 198 ARG B CD 1 ATOM 4509 N NE . ARG B 2 198 ? 26.813 -19.122 -13.152 1.00 92.14 ? 198 ARG B NE 198 ARG B NE 1 ATOM 4510 C CZ . ARG B 2 198 ? 25.769 -18.640 -12.483 1.00 92.14 ? 198 ARG B CZ 198 ARG B CZ 1 ATOM 4511 N NH1 . ARG B 2 198 ? 24.701 -18.186 -13.129 1.00 92.14 ? 198 ARG B NH1 198 ARG B NH1 1 ATOM 4512 N NH2 . ARG B 2 198 ? 25.794 -18.610 -11.158 1.00 92.14 ? 198 ARG B NH2 198 ARG B NH2 1 ATOM 4513 N N . ARG B 2 199 ? 30.597 -17.820 -17.343 1.00 92.74 ? 199 ARG B N 199 ARG B N 1 ATOM 4514 C CA . ARG B 2 199 ? 31.761 -17.001 -17.021 1.00 92.74 ? 199 ARG B CA 199 ARG B CA 1 ATOM 4515 C C . ARG B 2 199 ? 31.506 -15.534 -17.352 1.00 92.74 ? 199 ARG B C 199 ARG B C 1 ATOM 4516 O O . ARG B 2 199 ? 31.889 -14.645 -16.588 1.00 92.74 ? 199 ARG B O 199 ARG B O 1 ATOM 4517 C CB . ARG B 2 199 ? 32.996 -17.501 -17.773 1.00 92.74 ? 199 ARG B CB 199 ARG B CB 1 ATOM 4518 C CG . ARG B 2 199 ? 33.567 -18.799 -17.226 1.00 92.74 ? 199 ARG B CG 199 ARG B CG 1 ATOM 4519 C CD . ARG B 2 199 ? 34.819 -19.226 -17.979 1.00 92.74 ? 199 ARG B CD 199 ARG B CD 1 ATOM 4520 N NE . ARG B 2 199 ? 35.398 -20.442 -17.416 1.00 92.74 ? 199 ARG B NE 199 ARG B NE 1 ATOM 4521 C CZ . ARG B 2 199 ? 36.518 -21.018 -17.845 1.00 92.74 ? 199 ARG B CZ 199 ARG B CZ 1 ATOM 4522 N NH1 . ARG B 2 199 ? 37.205 -20.496 -18.855 1.00 92.74 ? 199 ARG B NH1 199 ARG B NH1 1 ATOM 4523 N NH2 . ARG B 2 199 ? 36.956 -22.123 -17.260 1.00 92.74 ? 199 ARG B NH2 199 ARG B NH2 1 ATOM 4524 N N . PHE B 2 200 ? 30.916 -15.325 -18.550 1.00 93.48 ? 200 PHE B N 200 PHE B N 1 ATOM 4525 C CA . PHE B 2 200 ? 30.563 -13.980 -18.990 1.00 93.48 ? 200 PHE B CA 200 PHE B CA 1 ATOM 4526 C C . PHE B 2 200 ? 29.572 -13.338 -18.027 1.00 93.48 ? 200 PHE B C 200 PHE B C 1 ATOM 4527 O O . PHE B 2 200 ? 29.753 -12.191 -17.614 1.00 93.48 ? 200 PHE B O 200 PHE B O 1 ATOM 4528 C CB . PHE B 2 200 ? 29.975 -14.012 -20.404 1.00 93.48 ? 200 PHE B CB 200 PHE B CB 1 ATOM 4529 C CG . PHE B 2 200 ? 29.496 -12.672 -20.893 1.00 93.48 ? 200 PHE B CG 200 PHE B CG 1 ATOM 4530 C CD1 . PHE B 2 200 ? 28.153 -12.326 -20.809 1.00 93.48 ? 200 PHE B CD1 200 PHE B CD1 1 ATOM 4531 C CD2 . PHE B 2 200 ? 30.389 -11.759 -21.437 1.00 93.48 ? 200 PHE B CD2 200 PHE B CD2 1 ATOM 4532 C CE1 . PHE B 2 200 ? 27.706 -11.086 -21.260 1.00 93.48 ? 200 PHE B CE1 200 PHE B CE1 1 ATOM 4533 C CE2 . PHE B 2 200 ? 29.950 -10.518 -21.891 1.00 93.48 ? 200 PHE B CE2 200 PHE B CE2 1 ATOM 4534 C CZ . PHE B 2 200 ? 28.608 -10.184 -21.802 1.00 93.48 ? 200 PHE B CZ 200 PHE B CZ 1 ATOM 4535 N N . PHE B 2 201 ? 28.518 -14.052 -17.611 1.00 93.11 ? 201 PHE B N 201 PHE B N 1 ATOM 4536 C CA . PHE B 2 201 ? 27.463 -13.565 -16.730 1.00 93.11 ? 201 PHE B CA 201 PHE B CA 1 ATOM 4537 C C . PHE B 2 201 ? 28.023 -13.219 -15.356 1.00 93.11 ? 201 PHE B C 201 PHE B C 1 ATOM 4538 O O . PHE B 2 201 ? 27.730 -12.153 -14.811 1.00 93.11 ? 201 PHE B O 201 PHE B O 1 ATOM 4539 C CB . PHE B 2 201 ? 26.348 -14.608 -16.596 1.00 93.11 ? 201 PHE B CB 201 PHE B CB 1 ATOM 4540 C CG . PHE B 2 201 ? 25.173 -14.138 -15.783 1.00 93.11 ? 201 PHE B CG 201 PHE B CG 1 ATOM 4541 C CD1 . PHE B 2 201 ? 25.074 -14.451 -14.433 1.00 93.11 ? 201 PHE B CD1 201 PHE B CD1 1 ATOM 4542 C CD2 . PHE B 2 201 ? 24.165 -13.383 -16.369 1.00 93.11 ? 201 PHE B CD2 201 PHE B CD2 1 ATOM 4543 C CE1 . PHE B 2 201 ? 23.987 -14.017 -13.677 1.00 93.11 ? 201 PHE B CE1 201 PHE B CE1 1 ATOM 4544 C CE2 . PHE B 2 201 ? 23.075 -12.947 -15.621 1.00 93.11 ? 201 PHE B CE2 201 PHE B CE2 1 ATOM 4545 C CZ . PHE B 2 201 ? 22.988 -13.265 -14.276 1.00 93.11 ? 201 PHE B CZ 201 PHE B CZ 1 ATOM 4546 N N . ASP B 2 202 ? 28.872 -14.097 -14.765 1.00 92.28 ? 202 ASP B N 202 ASP B N 1 ATOM 4547 C CA . ASP B 2 202 ? 29.436 -13.915 -13.431 1.00 92.28 ? 202 ASP B CA 202 ASP B CA 1 ATOM 4548 C C . ASP B 2 202 ? 30.394 -12.726 -13.398 1.00 92.28 ? 202 ASP B C 202 ASP B C 1 ATOM 4549 O O . ASP B 2 202 ? 30.447 -11.992 -12.409 1.00 92.28 ? 202 ASP B O 202 ASP B O 1 ATOM 4550 C CB . ASP B 2 202 ? 30.157 -15.185 -12.976 1.00 92.28 ? 202 ASP B CB 202 ASP B CB 1 ATOM 4551 C CG . ASP B 2 202 ? 29.205 -16.314 -12.623 1.00 92.28 ? 202 ASP B CG 202 ASP B CG 1 ATOM 4552 O OD1 . ASP B 2 202 ? 27.998 -16.055 -12.428 1.00 92.28 ? 202 ASP B OD1 202 ASP B OD1 1 ATOM 4553 O OD2 . ASP B 2 202 ? 29.666 -17.472 -12.537 1.00 92.28 ? 202 ASP B OD2 202 ASP B OD2 1 ATOM 4554 N N . ARG B 2 203 ? 31.076 -12.501 -14.491 1.00 93.30 ? 203 ARG B N 203 ARG B N 1 ATOM 4555 C CA . ARG B 2 203 ? 32.084 -11.448 -14.559 1.00 93.30 ? 203 ARG B CA 203 ARG B CA 1 ATOM 4556 C C . ARG B 2 203 ? 31.433 -10.072 -14.648 1.00 93.30 ? 203 ARG B C 203 ARG B C 1 ATOM 4557 O O . ARG B 2 203 ? 31.857 -9.133 -13.971 1.00 93.30 ? 203 ARG B O 203 ARG B O 1 ATOM 4558 C CB . ARG B 2 203 ? 33.012 -11.668 -15.756 1.00 93.30 ? 203 ARG B CB 203 ARG B CB 1 ATOM 4559 C CG . ARG B 2 203 ? 34.153 -10.667 -15.843 1.00 93.30 ? 203 ARG B CG 203 ARG B CG 1 ATOM 4560 C CD . ARG B 2 203 ? 35.173 -11.065 -16.900 1.00 93.30 ? 203 ARG B CD 203 ARG B CD 1 ATOM 4561 N NE . ARG B 2 203 ? 36.378 -10.244 -16.824 1.00 93.30 ? 203 ARG B NE 203 ARG B NE 1 ATOM 4562 C CZ . ARG B 2 203 ? 37.316 -10.184 -17.765 1.00 93.30 ? 203 ARG B CZ 203 ARG B CZ 1 ATOM 4563 N NH1 . ARG B 2 203 ? 37.206 -10.900 -18.878 1.00 93.30 ? 203 ARG B NH1 203 ARG B NH1 1 ATOM 4564 N NH2 . ARG B 2 203 ? 38.372 -9.402 -17.593 1.00 93.30 ? 203 ARG B NH2 203 ARG B NH2 1 ATOM 4565 N N . PHE B 2 204 ? 30.352 -9.888 -15.465 1.00 92.93 ? 204 PHE B N 204 PHE B N 1 ATOM 4566 C CA . PHE B 2 204 ? 29.849 -8.558 -15.789 1.00 92.93 ? 204 PHE B CA 204 PHE B CA 1 ATOM 4567 C C . PHE B 2 204 ? 28.493 -8.319 -15.136 1.00 92.93 ? 204 PHE B C 204 PHE B C 1 ATOM 4568 O O . PHE B 2 204 ? 27.999 -7.189 -15.115 1.00 92.93 ? 204 PHE B O 204 PHE B O 1 ATOM 4569 C CB . PHE B 2 204 ? 29.740 -8.378 -17.306 1.00 92.93 ? 204 PHE B CB 204 PHE B CB 1 ATOM 4570 C CG . PHE B 2 204 ? 31.063 -8.432 -18.021 1.00 92.93 ? 204 PHE B CG 204 PHE B CG 1 ATOM 4571 C CD1 . PHE B 2 204 ? 32.005 -7.425 -17.846 1.00 92.93 ? 204 PHE B CD1 204 PHE B CD1 1 ATOM 4572 C CD2 . PHE B 2 204 ? 31.366 -9.491 -18.868 1.00 92.93 ? 204 PHE B CD2 204 PHE B CD2 1 ATOM 4573 C CE1 . PHE B 2 204 ? 33.231 -7.473 -18.506 1.00 92.93 ? 204 PHE B CE1 204 PHE B CE1 1 ATOM 4574 C CE2 . PHE B 2 204 ? 32.589 -9.545 -19.530 1.00 92.93 ? 204 PHE B CE2 204 PHE B CE2 1 ATOM 4575 C CZ . PHE B 2 204 ? 33.519 -8.534 -19.349 1.00 92.93 ? 204 PHE B CZ 204 PHE B CZ 1 ATOM 4576 N N . SER B 2 205 ? 27.805 -9.302 -14.540 1.00 89.75 ? 205 SER B N 205 SER B N 1 ATOM 4577 C CA . SER B 2 205 ? 26.461 -9.206 -13.980 1.00 89.75 ? 205 SER B CA 205 SER B CA 1 ATOM 4578 C C . SER B 2 205 ? 26.418 -8.229 -12.810 1.00 89.75 ? 205 SER B C 205 SER B C 1 ATOM 4579 O O . SER B 2 205 ? 25.445 -7.490 -12.647 1.00 89.75 ? 205 SER B O 205 SER B O 1 ATOM 4580 C CB . SER B 2 205 ? 25.969 -10.581 -13.527 1.00 89.75 ? 205 SER B CB 205 SER B CB 1 ATOM 4581 O OG . SER B 2 205 ? 26.775 -11.081 -12.473 1.00 89.75 ? 205 SER B OG 205 SER B OG 1 ATOM 4582 N N . PRO B 2 206 ? 27.443 -8.133 -11.946 1.00 89.64 ? 206 PRO B N 206 PRO B N 1 ATOM 4583 C CA . PRO B 2 206 ? 27.423 -7.232 -10.791 1.00 89.64 ? 206 PRO B CA 206 PRO B CA 1 ATOM 4584 C C . PRO B 2 206 ? 27.280 -5.765 -11.189 1.00 89.64 ? 206 PRO B C 206 PRO B C 1 ATOM 4585 O O . PRO B 2 206 ? 26.772 -4.957 -10.408 1.00 89.64 ? 206 PRO B O 206 PRO B O 1 ATOM 4586 C CB . PRO B 2 206 ? 28.777 -7.487 -10.123 1.00 89.64 ? 206 PRO B CB 206 PRO B CB 1 ATOM 4587 C CG . PRO B 2 206 ? 29.172 -8.857 -10.570 1.00 89.64 ? 206 PRO B CG 206 PRO B CG 1 ATOM 4588 C CD . PRO B 2 206 ? 28.627 -9.084 -11.951 1.00 89.64 ? 206 PRO B CD 206 PRO B CD 1 ATOM 4589 N N . ASP B 2 207 ? 27.638 -5.430 -12.437 1.00 88.32 ? 207 ASP B N 207 ASP B N 1 ATOM 4590 C CA . ASP B 2 207 ? 27.568 -4.042 -12.885 1.00 88.32 ? 207 ASP B CA 207 ASP B CA 1 ATOM 4591 C C . ASP B 2 207 ? 26.118 -3.582 -13.021 1.00 88.32 ? 207 ASP B C 207 ASP B C 1 ATOM 4592 O O . ASP B 2 207 ? 25.821 -2.395 -12.868 1.00 88.32 ? 207 ASP B O 207 ASP B O 1 ATOM 4593 C CB . ASP B 2 207 ? 28.301 -3.870 -14.216 1.00 88.32 ? 207 ASP B CB 207 ASP B CB 1 ATOM 4594 C CG . ASP B 2 207 ? 29.805 -4.043 -14.092 1.00 88.32 ? 207 ASP B CG 207 ASP B CG 1 ATOM 4595 O OD1 . ASP B 2 207 ? 30.328 -4.034 -12.957 1.00 88.32 ? 207 ASP B OD1 207 ASP B OD1 1 ATOM 4596 O OD2 . ASP B 2 207 ? 30.473 -4.188 -15.139 1.00 88.32 ? 207 ASP B OD2 207 ASP B OD2 1 ATOM 4597 N N . PHE B 2 208 ? 25.231 -4.547 -13.184 1.00 89.04 ? 208 PHE B N 208 PHE B N 1 ATOM 4598 C CA . PHE B 2 208 ? 23.858 -4.190 -13.518 1.00 89.04 ? 208 PHE B CA 208 PHE B CA 1 ATOM 4599 C C . PHE B 2 208 ? 22.913 -4.543 -12.375 1.00 89.04 ? 208 PHE B C 208 PHE B C 1 ATOM 4600 O O . PHE B 2 208 ? 21.710 -4.286 -12.455 1.00 89.04 ? 208 PHE B O 208 PHE B O 1 ATOM 4601 C CB . PHE B 2 208 ? 23.415 -4.898 -14.803 1.00 89.04 ? 208 PHE B CB 208 PHE B CB 1 ATOM 4602 C CG . PHE B 2 208 ? 24.263 -4.567 -16.001 1.00 89.04 ? 208 PHE B CG 208 PHE B CG 1 ATOM 4603 C CD1 . PHE B 2 208 ? 24.226 -3.299 -16.567 1.00 89.04 ? 208 PHE B CD1 208 PHE B CD1 1 ATOM 4604 C CD2 . PHE B 2 208 ? 25.096 -5.526 -16.562 1.00 89.04 ? 208 PHE B CD2 208 PHE B CD2 1 ATOM 4605 C CE1 . PHE B 2 208 ? 25.010 -2.990 -17.677 1.00 89.04 ? 208 PHE B CE1 208 PHE B CE1 1 ATOM 4606 C CE2 . PHE B 2 208 ? 25.883 -5.225 -17.671 1.00 89.04 ? 208 PHE B CE2 208 PHE B CE2 1 ATOM 4607 C CZ . PHE B 2 208 ? 25.837 -3.957 -18.227 1.00 89.04 ? 208 PHE B CZ 208 PHE B CZ 1 ATOM 4608 N N . LYS B 2 209 ? 23.369 -5.079 -11.361 1.00 83.59 ? 209 LYS B N 209 LYS B N 1 ATOM 4609 C CA . LYS B 2 209 ? 22.565 -5.506 -10.220 1.00 83.59 ? 209 LYS B CA 209 LYS B CA 1 ATOM 4610 C C . LYS B 2 209 ? 21.924 -4.311 -9.521 1.00 83.59 ? 209 LYS B C 209 LYS B C 1 ATOM 4611 O O . LYS B 2 209 ? 20.819 -4.417 -8.985 1.00 83.59 ? 209 LYS B O 209 LYS B O 1 ATOM 4612 C CB . LYS B 2 209 ? 23.417 -6.299 -9.228 1.00 83.59 ? 209 LYS B CB 209 LYS B CB 1 ATOM 4613 C CG . LYS B 2 209 ? 23.636 -7.752 -9.623 1.00 83.59 ? 209 LYS B CG 209 LYS B CG 1 ATOM 4614 C CD . LYS B 2 209 ? 24.312 -8.538 -8.507 1.00 83.59 ? 209 LYS B CD 209 LYS B CD 1 ATOM 4615 C CE . LYS B 2 209 ? 24.521 -9.996 -8.896 1.00 83.59 ? 209 LYS B CE 209 LYS B CE 1 ATOM 4616 N NZ . LYS B 2 209 ? 25.165 -10.776 -7.797 1.00 83.59 ? 209 LYS B NZ 209 LYS B NZ 1 ATOM 4617 N N . ASP B 2 210 ? 22.519 -3.182 -9.699 1.00 78.72 ? 210 ASP B N 210 ASP B N 1 ATOM 4618 C CA . ASP B 2 210 ? 22.025 -1.995 -9.008 1.00 78.72 ? 210 ASP B CA 210 ASP B CA 1 ATOM 4619 C C . ASP B 2 210 ? 20.708 -1.514 -9.615 1.00 78.72 ? 210 ASP B C 210 ASP B C 1 ATOM 4620 O O . ASP B 2 210 ? 19.764 -1.195 -8.890 1.00 78.72 ? 210 ASP B O 210 ASP B O 1 ATOM 4621 C CB . ASP B 2 210 ? 23.065 -0.874 -9.054 1.00 78.72 ? 210 ASP B CB 210 ASP B CB 1 ATOM 4622 C CG . ASP B 2 210 ? 24.328 -1.205 -8.277 1.00 78.72 ? 210 ASP B CG 210 ASP B CG 1 ATOM 4623 O OD1 . ASP B 2 210 ? 24.261 -2.001 -7.316 1.00 78.72 ? 210 ASP B OD1 210 ASP B OD1 1 ATOM 4624 O OD2 . ASP B 2 210 ? 25.398 -0.661 -8.628 1.00 78.72 ? 210 ASP B OD2 210 ASP B OD2 1 ATOM 4625 N N . PHE B 2 211 ? 20.581 -1.498 -10.892 1.00 79.49 ? 211 PHE B N 211 PHE B N 1 ATOM 4626 C CA . PHE B 2 211 ? 19.405 -0.938 -11.547 1.00 79.49 ? 211 PHE B CA 211 PHE B CA 1 ATOM 4627 C C . PHE B 2 211 ? 18.493 -2.046 -12.060 1.00 79.49 ? 211 PHE B C 211 PHE B C 1 ATOM 4628 O O . PHE B 2 211 ? 17.276 -1.869 -12.138 1.00 79.49 ? 211 PHE B O 211 PHE B O 1 ATOM 4629 C CB . PHE B 2 211 ? 19.817 -0.020 -12.702 1.00 79.49 ? 211 PHE B CB 211 PHE B CB 1 ATOM 4630 C CG . PHE B 2 211 ? 20.499 1.246 -12.257 1.00 79.49 ? 211 PHE B CG 211 PHE B CG 1 ATOM 4631 C CD1 . PHE B 2 211 ? 19.765 2.292 -11.712 1.00 79.49 ? 211 PHE B CD1 211 PHE B CD1 1 ATOM 4632 C CD2 . PHE B 2 211 ? 21.874 1.389 -12.385 1.00 79.49 ? 211 PHE B CD2 211 PHE B CD2 1 ATOM 4633 C CE1 . PHE B 2 211 ? 20.394 3.465 -11.300 1.00 79.49 ? 211 PHE B CE1 211 PHE B CE1 1 ATOM 4634 C CE2 . PHE B 2 211 ? 22.510 2.557 -11.975 1.00 79.49 ? 211 PHE B CE2 211 PHE B CE2 1 ATOM 4635 C CZ . PHE B 2 211 ? 21.768 3.595 -11.434 1.00 79.49 ? 211 PHE B CZ 211 PHE B CZ 1 ATOM 4636 N N . HIS B 2 212 ? 19.077 -3.235 -12.383 1.00 82.89 ? 212 HIS B N 212 HIS B N 1 ATOM 4637 C CA . HIS B 2 212 ? 18.311 -4.328 -12.971 1.00 82.89 ? 212 HIS B CA 212 HIS B CA 1 ATOM 4638 C C . HIS B 2 212 ? 18.466 -5.609 -12.158 1.00 82.89 ? 212 HIS B C 212 HIS B C 1 ATOM 4639 O O . HIS B 2 212 ? 18.529 -6.703 -12.722 1.00 82.89 ? 212 HIS B O 212 HIS B O 1 ATOM 4640 C CB . HIS B 2 212 ? 18.744 -4.569 -14.418 1.00 82.89 ? 212 HIS B CB 212 HIS B CB 1 ATOM 4641 C CG . HIS B 2 212 ? 18.651 -3.353 -15.283 1.00 82.89 ? 212 HIS B CG 212 HIS B CG 1 ATOM 4642 N ND1 . HIS B 2 212 ? 17.450 -2.855 -15.740 1.00 82.89 ? 212 HIS B ND1 212 HIS B ND1 1 ATOM 4643 C CD2 . HIS B 2 212 ? 19.612 -2.533 -15.770 1.00 82.89 ? 212 HIS B CD2 212 HIS B CD2 1 ATOM 4644 C CE1 . HIS B 2 212 ? 17.677 -1.779 -16.475 1.00 82.89 ? 212 HIS B CE1 212 HIS B CE1 1 ATOM 4645 N NE2 . HIS B 2 212 ? 18.981 -1.562 -16.509 1.00 82.89 ? 212 HIS B NE2 212 HIS B NE2 1 ATOM 4646 N N . GLY B 2 213 ? 18.531 -5.516 -10.880 1.00 80.18 ? 213 GLY B N 213 GLY B N 1 ATOM 4647 C CA . GLY B 2 213 ? 18.793 -6.645 -10.002 1.00 80.18 ? 213 GLY B CA 213 GLY B CA 1 ATOM 4648 C C . GLY B 2 213 ? 17.754 -7.745 -10.118 1.00 80.18 ? 213 GLY B C 213 GLY B C 1 ATOM 4649 O O . GLY B 2 213 ? 18.098 -8.927 -10.170 1.00 80.18 ? 213 GLY B O 213 GLY B O 1 ATOM 4650 N N . SER B 2 214 ? 16.507 -7.350 -10.219 1.00 79.50 ? 214 SER B N 214 SER B N 1 ATOM 4651 C CA . SER B 2 214 ? 15.428 -8.328 -10.309 1.00 79.50 ? 214 SER B CA 214 SER B CA 1 ATOM 4652 C C . SER B 2 214 ? 15.550 -9.170 -11.574 1.00 79.50 ? 214 SER B C 214 SER B C 1 ATOM 4653 O O . SER B 2 214 ? 15.405 -10.394 -11.528 1.00 79.50 ? 214 SER B O 214 SER B O 1 ATOM 4654 C CB . SER B 2 214 ? 14.068 -7.630 -10.280 1.00 79.50 ? 214 SER B CB 214 SER B CB 1 ATOM 4655 O OG . SER B 2 214 ? 13.968 -6.679 -11.326 1.00 79.50 ? 214 SER B OG 214 SER B OG 1 ATOM 4656 N N . GLU B 2 215 ? 15.869 -8.521 -12.634 1.00 85.14 ? 215 GLU B N 215 GLU B N 1 ATOM 4657 C CA . GLU B 2 215 ? 16.008 -9.207 -13.915 1.00 85.14 ? 215 GLU B CA 215 GLU B CA 1 ATOM 4658 C C . GLU B 2 215 ? 17.247 -10.097 -13.932 1.00 85.14 ? 215 GLU B C 215 GLU B C 1 ATOM 4659 O O . GLU B 2 215 ? 17.199 -11.229 -14.418 1.00 85.14 ? 215 GLU B O 215 GLU B O 1 ATOM 4660 C CB . GLU B 2 215 ? 16.070 -8.197 -15.063 1.00 85.14 ? 215 GLU B CB 215 GLU B CB 1 ATOM 4661 C CG . GLU B 2 215 ? 14.781 -7.412 -15.261 1.00 85.14 ? 215 GLU B CG 215 GLU B CG 1 ATOM 4662 C CD . GLU B 2 215 ? 14.720 -6.139 -14.432 1.00 85.14 ? 215 GLU B CD 215 GLU B CD 1 ATOM 4663 O OE1 . GLU B 2 215 ? 13.669 -5.458 -14.442 1.00 85.14 ? 215 GLU B OE1 215 GLU B OE1 1 ATOM 4664 O OE2 . GLU B 2 215 ? 15.731 -5.820 -13.767 1.00 85.14 ? 215 GLU B OE2 215 GLU B OE2 1 ATOM 4665 N N . ILE B 2 216 ? 18.316 -9.578 -13.332 1.00 89.82 ? 216 ILE B N 216 ILE B N 1 ATOM 4666 C CA . ILE B 2 216 ? 19.576 -10.311 -13.301 1.00 89.82 ? 216 ILE B CA 216 ILE B CA 1 ATOM 4667 C C . ILE B 2 216 ? 19.415 -11.578 -12.463 1.00 89.82 ? 216 ILE B C 216 ILE B C 1 ATOM 4668 O O . ILE B 2 216 ? 19.928 -12.639 -12.826 1.00 89.82 ? 216 ILE B O 216 ILE B O 1 ATOM 4669 C CB . ILE B 2 216 ? 20.723 -9.440 -12.741 1.00 89.82 ? 216 ILE B CB 216 ILE B CB 1 ATOM 4670 C CG1 . ILE B 2 216 ? 21.040 -8.291 -13.706 1.00 89.82 ? 216 ILE B CG1 216 ILE B CG1 1 ATOM 4671 C CG2 . ILE B 2 216 ? 21.968 -10.292 -12.476 1.00 89.82 ? 216 ILE B CG2 216 ILE B CG2 1 ATOM 4672 C CD1 . ILE B 2 216 ? 21.502 -8.748 -15.082 1.00 89.82 ? 216 ILE B CD1 216 ILE B CD1 1 ATOM 4673 N N . ASN B 2 217 ? 18.708 -11.458 -11.416 1.00 87.92 ? 217 ASN B N 217 ASN B N 1 ATOM 4674 C CA . ASN B 2 217 ? 18.456 -12.616 -10.564 1.00 87.92 ? 217 ASN B CA 217 ASN B CA 1 ATOM 4675 C C . ASN B 2 217 ? 17.640 -13.680 -11.292 1.00 87.92 ? 217 ASN B C 217 ASN B C 1 ATOM 4676 O O . ASN B 2 217 ? 17.887 -14.877 -11.130 1.00 87.92 ? 217 ASN B O 217 ASN B O 1 ATOM 4677 C CB . ASN B 2 217 ? 17.747 -12.191 -9.277 1.00 87.92 ? 217 ASN B CB 217 ASN B CB 1 ATOM 4678 C CG . ASN B 2 217 ? 18.672 -11.479 -8.309 1.00 87.92 ? 217 ASN B CG 217 ASN B CG 1 ATOM 4679 O OD1 . ASN B 2 217 ? 19.893 -11.643 -8.363 1.00 87.92 ? 217 ASN B OD1 217 ASN B OD1 1 ATOM 4680 N ND2 . ASN B 2 217 ? 18.096 -10.681 -7.417 1.00 87.92 ? 217 ASN B ND2 217 ASN B ND2 1 ATOM 4681 N N . ARG B 2 218 ? 16.765 -13.253 -12.073 1.00 86.62 ? 218 ARG B N 218 ARG B N 1 ATOM 4682 C CA . ARG B 2 218 ? 15.952 -14.183 -12.851 1.00 86.62 ? 218 ARG B CA 218 ARG B CA 1 ATOM 4683 C C . ARG B 2 218 ? 16.777 -14.845 -13.949 1.00 86.62 ? 218 ARG B C 218 ARG B C 1 ATOM 4684 O O . ARG B 2 218 ? 16.596 -16.030 -14.240 1.00 86.62 ? 218 ARG B O 218 ARG B O 1 ATOM 4685 C CB . ARG B 2 218 ? 14.748 -13.464 -13.461 1.00 86.62 ? 218 ARG B CB 218 ARG B CB 1 ATOM 4686 C CG . ARG B 2 218 ? 13.687 -13.069 -12.446 1.00 86.62 ? 218 ARG B CG 218 ARG B CG 1 ATOM 4687 C CD . ARG B 2 218 ? 12.477 -12.430 -13.114 1.00 86.62 ? 218 ARG B CD 218 ARG B CD 1 ATOM 4688 N NE . ARG B 2 218 ? 11.513 -11.943 -12.132 1.00 86.62 ? 218 ARG B NE 218 ARG B NE 1 ATOM 4689 C CZ . ARG B 2 218 ? 10.195 -12.085 -12.228 1.00 86.62 ? 218 ARG B CZ 218 ARG B CZ 1 ATOM 4690 N NH1 . ARG B 2 218 ? 9.654 -12.707 -13.270 1.00 86.62 ? 218 ARG B NH1 218 ARG B NH1 1 ATOM 4691 N NH2 . ARG B 2 218 ? 9.409 -11.603 -11.276 1.00 86.62 ? 218 ARG B NH2 218 ARG B NH2 1 ATOM 4692 N N . LEU B 2 219 ? 17.700 -14.149 -14.520 1.00 90.41 ? 219 LEU B N 219 LEU B N 1 ATOM 4693 C CA . LEU B 2 219 ? 18.525 -14.643 -15.618 1.00 90.41 ? 219 LEU B CA 219 LEU B CA 1 ATOM 4694 C C . LEU B 2 219 ? 19.637 -15.547 -15.098 1.00 90.41 ? 219 LEU B C 219 LEU B C 1 ATOM 4695 O O . LEU B 2 219 ? 20.271 -16.266 -15.874 1.00 90.41 ? 219 LEU B O 219 LEU B O 1 ATOM 4696 C CB . LEU B 2 219 ? 19.126 -13.475 -16.405 1.00 90.41 ? 219 LEU B CB 219 LEU B CB 1 ATOM 4697 C CG . LEU B 2 219 ? 18.161 -12.688 -17.293 1.00 90.41 ? 219 LEU B CG 219 LEU B CG 1 ATOM 4698 C CD1 . LEU B 2 219 ? 18.830 -11.417 -17.806 1.00 90.41 ? 219 LEU B CD1 219 LEU B CD1 1 ATOM 4699 C CD2 . LEU B 2 219 ? 17.679 -13.551 -18.455 1.00 90.41 ? 219 LEU B CD2 219 LEU B CD2 1 ATOM 4700 N N . PHE B 2 220 ? 19.786 -15.431 -13.723 1.00 88.50 ? 220 PHE B N 220 PHE B N 1 ATOM 4701 C CA . PHE B 2 220 ? 20.820 -16.252 -13.105 1.00 88.50 ? 220 PHE B CA 220 PHE B CA 1 ATOM 4702 C C . PHE B 2 220 ? 20.535 -17.734 -13.318 1.00 88.50 ? 220 PHE B C 220 PHE B C 1 ATOM 4703 O O . PHE B 2 220 ? 21.460 -18.536 -13.459 1.00 88.50 ? 220 PHE B O 220 PHE B O 1 ATOM 4704 C CB . PHE B 2 220 ? 20.927 -15.947 -11.608 1.00 88.50 ? 220 PHE B CB 220 PHE B CB 1 ATOM 4705 C CG . PHE B 2 220 ? 22.004 -16.729 -10.905 1.00 88.50 ? 220 PHE B CG 220 PHE B CG 1 ATOM 4706 C CD1 . PHE B 2 220 ? 21.688 -17.856 -10.156 1.00 88.50 ? 220 PHE B CD1 220 PHE B CD1 1 ATOM 4707 C CD2 . PHE B 2 220 ? 23.333 -16.336 -10.992 1.00 88.50 ? 220 PHE B CD2 220 PHE B CD2 1 ATOM 4708 C CE1 . PHE B 2 220 ? 22.682 -18.582 -9.504 1.00 88.50 ? 220 PHE B CE1 220 PHE B CE1 1 ATOM 4709 C CE2 . PHE B 2 220 ? 24.332 -17.056 -10.344 1.00 88.50 ? 220 PHE B CE2 220 PHE B CE2 1 ATOM 4710 C CZ . PHE B 2 220 ? 24.005 -18.178 -9.600 1.00 88.50 ? 220 PHE B CZ 220 PHE B CZ 1 ATOM 4711 N N . SER B 2 221 ? 19.301 -18.139 -13.428 1.00 87.56 ? 221 SER B N 221 SER B N 1 ATOM 4712 C CA . SER B 2 221 ? 18.881 -19.532 -13.538 1.00 87.56 ? 221 SER B CA 221 SER B CA 1 ATOM 4713 C C . SER B 2 221 ? 18.969 -20.023 -14.979 1.00 87.56 ? 221 SER B C 221 SER B C 1 ATOM 4714 O O . SER B 2 221 ? 18.844 -21.222 -15.241 1.00 87.56 ? 221 SER B O 221 SER B O 1 ATOM 4715 C CB . SER B 2 221 ? 17.454 -19.705 -13.018 1.00 87.56 ? 221 SER B CB 221 SER B CB 1 ATOM 4716 O OG . SER B 2 221 ? 16.539 -18.954 -13.798 1.00 87.56 ? 221 SER B OG 221 SER B OG 1 ATOM 4717 N N . VAL B 2 222 ? 19.406 -19.185 -15.970 1.00 89.84 ? 222 VAL B N 222 VAL B N 1 ATOM 4718 C CA . VAL B 2 222 ? 19.393 -19.531 -17.387 1.00 89.84 ? 222 VAL B CA 222 VAL B CA 1 ATOM 4719 C C . VAL B 2 222 ? 20.742 -20.125 -17.787 1.00 89.84 ? 222 VAL B C 222 VAL B C 1 ATOM 4720 O O . VAL B 2 222 ? 21.765 -19.437 -17.753 1.00 89.84 ? 222 VAL B O 222 VAL B O 1 ATOM 4721 C CB . VAL B 2 222 ? 19.069 -18.304 -18.268 1.00 89.84 ? 222 VAL B CB 222 VAL B CB 1 ATOM 4722 C CG1 . VAL B 2 222 ? 19.114 -18.676 -19.749 1.00 89.84 ? 222 VAL B CG1 222 VAL B CG1 1 ATOM 4723 C CG2 . VAL B 2 222 ? 17.703 -17.729 -17.900 1.00 89.84 ? 222 VAL B CG2 222 VAL B CG2 1 ATOM 4724 N N . ASN B 2 223 ? 20.792 -21.445 -18.116 1.00 89.21 ? 223 ASN B N 223 ASN B N 1 ATOM 4725 C CA . ASN B 2 223 ? 22.032 -22.121 -18.480 1.00 89.21 ? 223 ASN B CA 223 ASN B CA 1 ATOM 4726 C C . ASN B 2 223 ? 21.909 -22.833 -19.824 1.00 89.21 ? 223 ASN B C 223 ASN B C 1 ATOM 4727 O O . ASN B 2 223 ? 22.916 -23.209 -20.427 1.00 89.21 ? 223 ASN B O 223 ASN B O 1 ATOM 4728 C CB . ASN B 2 223 ? 22.444 -23.112 -17.390 1.00 89.21 ? 223 ASN B CB 223 ASN B CB 1 ATOM 4729 C CG . ASN B 2 223 ? 22.850 -22.427 -16.100 1.00 89.21 ? 223 ASN B CG 223 ASN B CG 1 ATOM 4730 O OD1 . ASN B 2 223 ? 23.244 -21.258 -16.101 1.00 89.21 ? 223 ASN B OD1 223 ASN B OD1 1 ATOM 4731 N ND2 . ASN B 2 223 ? 22.756 -23.149 -14.990 1.00 89.21 ? 223 ASN B ND2 223 ASN B ND2 1 ATOM 4732 N N . SER B 2 224 ? 20.758 -22.986 -20.257 1.00 89.48 ? 224 SER B N 224 SER B N 1 ATOM 4733 C CA . SER B 2 224 ? 20.516 -23.712 -21.499 1.00 89.48 ? 224 SER B CA 224 SER B CA 1 ATOM 4734 C C . SER B 2 224 ? 19.467 -23.009 -22.355 1.00 89.48 ? 224 SER B C 224 SER B C 1 ATOM 4735 O O . SER B 2 224 ? 18.776 -22.106 -21.881 1.00 89.48 ? 224 SER B O 224 SER B O 1 ATOM 4736 C CB . SER B 2 224 ? 20.068 -25.145 -21.205 1.00 89.48 ? 224 SER B CB 224 SER B CB 1 ATOM 4737 O OG . SER B 2 224 ? 19.806 -25.847 -22.408 1.00 89.48 ? 224 SER B OG 224 SER B OG 1 ATOM 4738 N N . ILE B 2 225 ? 19.354 -23.400 -23.596 1.00 89.07 ? 225 ILE B N 225 ILE B N 1 ATOM 4739 C CA . ILE B 2 225 ? 18.406 -22.804 -24.531 1.00 89.07 ? 225 ILE B CA 225 ILE B CA 1 ATOM 4740 C C . ILE B 2 225 ? 16.979 -23.074 -24.061 1.00 89.07 ? 225 ILE B C 225 ILE B C 1 ATOM 4741 O O . ILE B 2 225 ? 16.091 -22.236 -24.238 1.00 89.07 ? 225 ILE B O 225 ILE B O 1 ATOM 4742 C CB . ILE B 2 225 ? 18.610 -23.346 -25.964 1.00 89.07 ? 225 ILE B CB 225 ILE B CB 1 ATOM 4743 C CG1 . ILE B 2 225 ? 19.981 -22.924 -26.505 1.00 89.07 ? 225 ILE B CG1 225 ILE B CG1 1 ATOM 4744 C CG2 . ILE B 2 225 ? 17.486 -22.867 -26.887 1.00 89.07 ? 225 ILE B CG2 225 ILE B CG2 1 ATOM 4745 C CD1 . ILE B 2 225 ? 20.465 -23.758 -27.683 1.00 89.07 ? 225 ILE B CD1 225 ILE B CD1 1 ATOM 4746 N N . ASP B 2 226 ? 16.791 -24.274 -23.469 1.00 90.45 ? 226 ASP B N 226 ASP B N 1 ATOM 4747 C CA . ASP B 2 226 ? 15.477 -24.611 -22.932 1.00 90.45 ? 226 ASP B CA 226 ASP B CA 1 ATOM 4748 C C . ASP B 2 226 ? 15.071 -23.643 -21.823 1.00 90.45 ? 226 ASP B C 226 ASP B C 1 ATOM 4749 O O . ASP B 2 226 ? 13.901 -23.270 -21.713 1.00 90.45 ? 226 ASP B O 226 ASP B O 1 ATOM 4750 C CB . ASP B 2 226 ? 15.464 -26.048 -22.406 1.00 90.45 ? 226 ASP B CB 226 ASP B CB 1 ATOM 4751 C CG . ASP B 2 226 ? 15.588 -27.084 -23.510 1.00 90.45 ? 226 ASP B CG 226 ASP B CG 1 ATOM 4752 O OD1 . ASP B 2 226 ? 14.996 -26.894 -24.594 1.00 90.45 ? 226 ASP B OD1 226 ASP B OD1 1 ATOM 4753 O OD2 . ASP B 2 226 ? 16.281 -28.101 -23.292 1.00 90.45 ? 226 ASP B OD2 226 ASP B OD2 1 ATOM 4754 N N . HIS B 2 227 ? 16.062 -23.180 -21.107 1.00 90.74 ? 227 HIS B N 227 HIS B N 1 ATOM 4755 C CA . HIS B 2 227 ? 15.809 -22.244 -20.017 1.00 90.74 ? 227 HIS B CA 227 HIS B CA 1 ATOM 4756 C C . HIS B 2 227 ? 15.401 -20.875 -20.551 1.00 90.74 ? 227 HIS B C 227 HIS B C 1 ATOM 4757 O O . HIS B 2 227 ? 14.617 -20.165 -19.917 1.00 90.74 ? 227 HIS B O 227 HIS B O 1 ATOM 4758 C CB . HIS B 2 227 ? 17.044 -22.114 -19.125 1.00 90.74 ? 227 HIS B CB 227 HIS B CB 1 ATOM 4759 C CG . HIS B 2 227 ? 17.371 -23.360 -18.366 1.00 90.74 ? 227 HIS B CG 227 HIS B CG 1 ATOM 4760 N ND1 . HIS B 2 227 ? 18.552 -23.523 -17.674 1.00 90.74 ? 227 HIS B ND1 227 HIS B ND1 1 ATOM 4761 C CD2 . HIS B 2 227 ? 16.667 -24.503 -18.189 1.00 90.74 ? 227 HIS B CD2 227 HIS B CD2 1 ATOM 4762 C CE1 . HIS B 2 227 ? 18.560 -24.716 -17.104 1.00 90.74 ? 227 HIS B CE1 227 HIS B CE1 1 ATOM 4763 N NE2 . HIS B 2 227 ? 17.428 -25.331 -17.401 1.00 90.74 ? 227 HIS B NE2 227 HIS B NE2 1 ATOM 4764 N N . ILE B 2 228 ? 15.925 -20.571 -21.654 1.00 87.81 ? 228 ILE B N 228 ILE B N 1 ATOM 4765 C CA . ILE B 2 228 ? 15.598 -19.288 -22.265 1.00 87.81 ? 228 ILE B CA 228 ILE B CA 1 ATOM 4766 C C . ILE B 2 228 ? 14.114 -19.250 -22.624 1.00 87.81 ? 228 ILE B C 228 ILE B C 1 ATOM 4767 O O . ILE B 2 228 ? 13.444 -18.237 -22.414 1.00 87.81 ? 228 ILE B O 228 ILE B O 1 ATOM 4768 C CB . ILE B 2 228 ? 16.459 -19.024 -23.521 1.00 87.81 ? 228 ILE B CB 228 ILE B CB 1 ATOM 4769 C CG1 . ILE B 2 228 ? 17.937 -18.888 -23.136 1.00 87.81 ? 228 ILE B CG1 228 ILE B CG1 1 ATOM 4770 C CG2 . ILE B 2 228 ? 15.968 -17.776 -24.260 1.00 87.81 ? 228 ILE B CG2 228 ILE B CG2 1 ATOM 4771 C CD1 . ILE B 2 228 ? 18.880 -18.787 -24.327 1.00 87.81 ? 228 ILE B CD1 228 ILE B CD1 1 ATOM 4772 N N . LYS B 2 229 ? 13.592 -20.375 -23.098 1.00 88.75 ? 229 LYS B N 229 LYS B N 1 ATOM 4773 C CA . LYS B 2 229 ? 12.191 -20.453 -23.501 1.00 88.75 ? 229 LYS B CA 229 LYS B CA 1 ATOM 4774 C C . LYS B 2 229 ? 11.268 -20.435 -22.286 1.00 88.75 ? 229 LYS B C 229 LYS B C 1 ATOM 4775 O O . LYS B 2 229 ? 10.162 -19.895 -22.349 1.00 88.75 ? 229 LYS B O 229 LYS B O 1 ATOM 4776 C CB . LYS B 2 229 ? 11.940 -21.713 -24.330 1.00 88.75 ? 229 LYS B CB 229 LYS B CB 1 ATOM 4777 C CG . LYS B 2 229 ? 12.636 -21.712 -25.684 1.00 88.75 ? 229 LYS B CG 229 LYS B CG 1 ATOM 4778 C CD . LYS B 2 229 ? 12.309 -22.968 -26.481 1.00 88.75 ? 229 LYS B CD 229 LYS B CD 1 ATOM 4779 C CE . LYS B 2 229 ? 13.031 -22.984 -27.822 1.00 88.75 ? 229 LYS B CE 229 LYS B CE 1 ATOM 4780 N NZ . LYS B 2 229 ? 12.728 -24.222 -28.600 1.00 88.75 ? 229 LYS B NZ 229 LYS B NZ 1 ATOM 4781 N N . GLU B 2 230 ? 11.769 -20.932 -21.166 1.00 88.12 ? 230 GLU B N 230 GLU B N 1 ATOM 4782 C CA . GLU B 2 230 ? 10.949 -21.065 -19.966 1.00 88.12 ? 230 GLU B CA 230 GLU B CA 1 ATOM 4783 C C . GLU B 2 230 ? 10.946 -19.772 -19.154 1.00 88.12 ? 230 GLU B C 230 GLU B C 1 ATOM 4784 O O . GLU B 2 230 ? 9.929 -19.410 -18.558 1.00 88.12 ? 230 GLU B O 230 GLU B O 1 ATOM 4785 C CB . GLU B 2 230 ? 11.445 -22.227 -19.102 1.00 88.12 ? 230 GLU B CB 230 GLU B CB 1 ATOM 4786 C CG . GLU B 2 230 ? 11.168 -23.599 -19.700 1.00 88.12 ? 230 GLU B CG 230 GLU B CG 1 ATOM 4787 C CD . GLU B 2 230 ? 11.681 -24.743 -18.840 1.00 88.12 ? 230 GLU B CD 230 GLU B CD 1 ATOM 4788 O OE1 . GLU B 2 230 ? 11.518 -25.920 -19.235 1.00 88.12 ? 230 GLU B OE1 230 GLU B OE1 1 ATOM 4789 O OE2 . GLU B 2 230 ? 12.249 -24.460 -17.761 1.00 88.12 ? 230 GLU B OE2 230 GLU B OE2 1 ATOM 4790 N N . ASN B 2 231 ? 12.123 -19.200 -19.211 1.00 86.60 ? 231 ASN B N 231 ASN B N 1 ATOM 4791 C CA . ASN B 2 231 ? 12.223 -17.960 -18.450 1.00 86.60 ? 231 ASN B CA 231 ASN B CA 1 ATOM 4792 C C . ASN B 2 231 ? 11.547 -16.800 -19.176 1.00 86.60 ? 231 ASN B C 231 ASN B C 1 ATOM 4793 O O . ASN B 2 231 ? 11.888 -16.495 -20.320 1.00 86.60 ? 231 ASN B O 231 ASN B O 1 ATOM 4794 C CB . ASN B 2 231 ? 13.688 -17.623 -18.162 1.00 86.60 ? 231 ASN B CB 231 ASN B CB 1 ATOM 4795 C CG . ASN B 2 231 ? 13.842 -16.531 -17.122 1.00 86.60 ? 231 ASN B CG 231 ASN B CG 1 ATOM 4796 O OD1 . ASN B 2 231 ? 13.084 -15.558 -17.108 1.00 86.60 ? 231 ASN B OD1 231 ASN B OD1 1 ATOM 4797 N ND2 . ASN B 2 231 ? 14.825 -16.685 -16.242 1.00 86.60 ? 231 ASN B ND2 231 ASN B ND2 1 ATOM 4798 N N . GLU B 2 232 ? 10.599 -16.113 -18.578 1.00 84.73 ? 232 GLU B N 232 GLU B N 1 ATOM 4799 C CA . GLU B 2 232 ? 9.786 -15.066 -19.190 1.00 84.73 ? 232 GLU B CA 232 GLU B CA 1 ATOM 4800 C C . GLU B 2 232 ? 10.645 -13.881 -19.620 1.00 84.73 ? 232 GLU B C 232 GLU B C 1 ATOM 4801 O O . GLU B 2 232 ? 10.449 -13.327 -20.704 1.00 84.73 ? 232 GLU B O 232 GLU B O 1 ATOM 4802 C CB . GLU B 2 232 ? 8.694 -14.601 -18.224 1.00 84.73 ? 232 GLU B CB 232 GLU B CB 1 ATOM 4803 C CG . GLU B 2 232 ? 7.662 -15.671 -17.900 1.00 84.73 ? 232 GLU B CG 232 GLU B CG 1 ATOM 4804 C CD . GLU B 2 232 ? 6.600 -15.204 -16.917 1.00 84.73 ? 232 GLU B CD 232 GLU B CD 1 ATOM 4805 O OE1 . GLU B 2 232 ? 5.689 -15.996 -16.585 1.00 84.73 ? 232 GLU B OE1 232 GLU B OE1 1 ATOM 4806 O OE2 . GLU B 2 232 ? 6.679 -14.035 -16.476 1.00 84.73 ? 232 GLU B OE2 232 GLU B OE2 1 ATOM 4807 N N . VAL B 2 233 ? 11.646 -13.558 -18.791 1.00 86.38 ? 233 VAL B N 233 VAL B N 1 ATOM 4808 C CA . VAL B 2 233 ? 12.491 -12.403 -19.077 1.00 86.38 ? 233 VAL B CA 233 VAL B CA 1 ATOM 4809 C C . VAL B 2 233 ? 13.368 -12.693 -20.293 1.00 86.38 ? 233 VAL B C 233 VAL B C 1 ATOM 4810 O O . VAL B 2 233 ? 13.468 -11.869 -21.205 1.00 86.38 ? 233 VAL B O 233 VAL B O 1 ATOM 4811 C CB . VAL B 2 233 ? 13.369 -12.027 -17.863 1.00 86.38 ? 233 VAL B CB 233 VAL B CB 1 ATOM 4812 C CG1 . VAL B 2 233 ? 14.307 -10.873 -18.211 1.00 86.38 ? 233 VAL B CG1 233 VAL B CG1 1 ATOM 4813 C CG2 . VAL B 2 233 ? 12.494 -11.666 -16.664 1.00 86.38 ? 233 VAL B CG2 233 VAL B CG2 1 ATOM 4814 N N . ALA B 2 234 ? 13.965 -13.847 -20.275 1.00 88.44 ? 234 ALA B N 234 ALA B N 1 ATOM 4815 C CA . ALA B 2 234 ? 14.833 -14.251 -21.378 1.00 88.44 ? 234 ALA B CA 234 ALA B CA 1 ATOM 4816 C C . ALA B 2 234 ? 14.045 -14.375 -22.679 1.00 88.44 ? 234 ALA B C 234 ALA B C 1 ATOM 4817 O O . ALA B 2 234 ? 14.510 -13.946 -23.737 1.00 88.44 ? 234 ALA B O 234 ALA B O 1 ATOM 4818 C CB . ALA B 2 234 ? 15.528 -15.571 -21.053 1.00 88.44 ? 234 ALA B CB 234 ALA B CB 1 ATOM 4819 N N . SER B 2 235 ? 12.884 -14.932 -22.565 1.00 88.44 ? 235 SER B N 235 SER B N 1 ATOM 4820 C CA . SER B 2 235 ? 12.010 -15.086 -23.724 1.00 88.44 ? 235 SER B CA 235 SER B CA 1 ATOM 4821 C C . SER B 2 235 ? 11.594 -13.731 -24.286 1.00 88.44 ? 235 SER B C 235 SER B C 1 ATOM 4822 O O . SER B 2 235 ? 11.544 -13.548 -25.505 1.00 88.44 ? 235 SER B O 235 SER B O 1 ATOM 4823 C CB . SER B 2 235 ? 10.768 -15.897 -23.354 1.00 88.44 ? 235 SER B CB 235 SER B CB 1 ATOM 4824 O OG . SER B 2 235 ? 9.906 -16.034 -24.471 1.00 88.44 ? 235 SER B OG 235 SER B OG 1 ATOM 4825 N N . ALA B 2 236 ? 11.340 -12.771 -23.449 1.00 85.49 ? 236 ALA B N 236 ALA B N 1 ATOM 4826 C CA . ALA B 2 236 ? 10.955 -11.423 -23.858 1.00 85.49 ? 236 ALA B CA 236 ALA B CA 1 ATOM 4827 C C . ALA B 2 236 ? 12.085 -10.736 -24.619 1.00 85.49 ? 236 ALA B C 236 ALA B C 1 ATOM 4828 O O . ALA B 2 236 ? 11.847 -10.066 -25.627 1.00 85.49 ? 236 ALA B O 236 ALA B O 1 ATOM 4829 C CB . ALA B 2 236 ? 10.555 -10.591 -22.642 1.00 85.49 ? 236 ALA B CB 236 ALA B CB 1 ATOM 4830 N N . PHE B 2 237 ? 13.328 -10.939 -24.166 1.00 89.04 ? 237 PHE B N 237 PHE B N 1 ATOM 4831 C CA . PHE B 2 237 ? 14.486 -10.328 -24.808 1.00 89.04 ? 237 PHE B CA 237 PHE B CA 1 ATOM 4832 C C . PHE B 2 237 ? 14.744 -10.957 -26.172 1.00 89.04 ? 237 PHE B C 237 PHE B C 1 ATOM 4833 O O . PHE B 2 237 ? 15.212 -10.284 -27.093 1.00 89.04 ? 237 PHE B O 237 PHE B O 1 ATOM 4834 C CB . PHE B 2 237 ? 15.729 -10.466 -23.923 1.00 89.04 ? 237 PHE B CB 237 PHE B CB 1 ATOM 4835 C CG . PHE B 2 237 ? 15.883 -9.357 -22.917 1.00 89.04 ? 237 PHE B CG 237 PHE B CG 1 ATOM 4836 C CD1 . PHE B 2 237 ? 16.351 -8.107 -23.305 1.00 89.04 ? 237 PHE B CD1 237 PHE B CD1 1 ATOM 4837 C CD2 . PHE B 2 237 ? 15.561 -9.565 -21.582 1.00 89.04 ? 237 PHE B CD2 237 PHE B CD2 1 ATOM 4838 C CE1 . PHE B 2 237 ? 16.495 -7.080 -22.376 1.00 89.04 ? 237 PHE B CE1 237 PHE B CE1 1 ATOM 4839 C CE2 . PHE B 2 237 ? 15.703 -8.543 -20.648 1.00 89.04 ? 237 PHE B CE2 237 PHE B CE2 1 ATOM 4840 C CZ . PHE B 2 237 ? 16.171 -7.301 -21.047 1.00 89.04 ? 237 PHE B CZ 237 PHE B CZ 1 ATOM 4841 N N . GLN B 2 238 ? 14.311 -12.204 -26.337 1.00 86.89 ? 238 GLN B N 238 GLN B N 1 ATOM 4842 C CA . GLN B 2 238 ? 14.525 -12.909 -27.596 1.00 86.89 ? 238 GLN B CA 238 GLN B CA 1 ATOM 4843 C C . GLN B 2 238 ? 13.470 -12.524 -28.629 1.00 86.89 ? 238 GLN B C 238 GLN B C 1 ATOM 4844 O O . GLN B 2 238 ? 13.774 -12.397 -29.817 1.00 86.89 ? 238 GLN B O 238 GLN B O 1 ATOM 4845 C CB . GLN B 2 238 ? 14.514 -14.422 -27.373 1.00 86.89 ? 238 GLN B CB 238 GLN B CB 1 ATOM 4846 C CG . GLN B 2 238 ? 15.011 -15.224 -28.568 1.00 86.89 ? 238 GLN B CG 238 GLN B CG 1 ATOM 4847 C CD . GLN B 2 238 ? 15.066 -16.715 -28.293 1.00 86.89 ? 238 GLN B CD 238 GLN B CD 1 ATOM 4848 O OE1 . GLN B 2 238 ? 14.243 -17.252 -27.545 1.00 86.89 ? 238 GLN B OE1 238 GLN B OE1 1 ATOM 4849 N NE2 . GLN B 2 238 ? 16.037 -17.393 -28.895 1.00 86.89 ? 238 GLN B NE2 238 GLN B NE2 1 ATOM 4850 N N . SER B 2 239 ? 12.292 -12.299 -28.169 1.00 85.54 ? 239 SER B N 239 SER B N 1 ATOM 4851 C CA . SER B 2 239 ? 11.156 -12.092 -29.061 1.00 85.54 ? 239 SER B CA 239 SER B CA 1 ATOM 4852 C C . SER B 2 239 ? 11.025 -10.625 -29.458 1.00 85.54 ? 239 SER B C 239 SER B C 1 ATOM 4853 O O . SER B 2 239 ? 10.503 -10.312 -30.530 1.00 85.54 ? 239 SER B O 239 SER B O 1 ATOM 4854 C CB . SER B 2 239 ? 9.861 -12.566 -28.399 1.00 85.54 ? 239 SER B CB 239 SER B CB 1 ATOM 4855 O OG . SER B 2 239 ? 9.607 -11.836 -27.211 1.00 85.54 ? 239 SER B OG 239 SER B OG 1 ATOM 4856 N N . HIS B 2 240 ? 11.633 -9.703 -28.634 1.00 84.64 ? 240 HIS B N 240 HIS B N 1 ATOM 4857 C CA . HIS B 2 240 ? 11.402 -8.282 -28.871 1.00 84.64 ? 240 HIS B CA 240 HIS B CA 1 ATOM 4858 C C . HIS B 2 240 ? 12.718 -7.516 -28.955 1.00 84.64 ? 240 HIS B C 240 HIS B C 1 ATOM 4859 O O . HIS B 2 240 ? 13.721 -7.931 -28.368 1.00 84.64 ? 240 HIS B O 240 HIS B O 1 ATOM 4860 C CB . HIS B 2 240 ? 10.520 -7.692 -27.770 1.00 84.64 ? 240 HIS B CB 240 HIS B CB 1 ATOM 4861 C CG . HIS B 2 240 ? 9.173 -8.335 -27.670 1.00 84.64 ? 240 HIS B CG 240 HIS B CG 1 ATOM 4862 N ND1 . HIS B 2 240 ? 8.919 -9.403 -26.837 1.00 84.64 ? 240 HIS B ND1 240 HIS B ND1 1 ATOM 4863 C CD2 . HIS B 2 240 ? 8.007 -8.058 -28.298 1.00 84.64 ? 240 HIS B CD2 240 HIS B CD2 1 ATOM 4864 C CE1 . HIS B 2 240 ? 7.650 -9.756 -26.958 1.00 84.64 ? 240 HIS B CE1 240 HIS B CE1 1 ATOM 4865 N NE2 . HIS B 2 240 ? 7.075 -8.955 -27.838 1.00 84.64 ? 240 HIS B NE2 240 HIS B NE2 1 ATOM 4866 N N . LYS B 2 241 ? 12.645 -6.462 -29.766 1.00 88.30 ? 241 LYS B N 241 LYS B N 1 ATOM 4867 C CA . LYS B 2 241 ? 13.792 -5.560 -29.826 1.00 88.30 ? 241 LYS B CA 241 LYS B CA 1 ATOM 4868 C C . LYS B 2 241 ? 13.754 -4.546 -28.687 1.00 88.30 ? 241 LYS B C 241 LYS B C 1 ATOM 4869 O O . LYS B 2 241 ? 12.677 -4.122 -28.262 1.00 88.30 ? 241 LYS B O 241 LYS B O 1 ATOM 4870 C CB . LYS B 2 241 ? 13.835 -4.836 -31.172 1.00 88.30 ? 241 LYS B CB 241 LYS B CB 1 ATOM 4871 C CG . LYS B 2 241 ? 14.102 -5.749 -32.359 1.00 88.30 ? 241 LYS B CG 241 LYS B CG 1 ATOM 4872 C CD . LYS B 2 241 ? 14.196 -4.963 -33.660 1.00 88.30 ? 241 LYS B CD 241 LYS B CD 1 ATOM 4873 C CE . LYS B 2 241 ? 14.427 -5.880 -34.854 1.00 88.30 ? 241 LYS B CE 241 LYS B CE 1 ATOM 4874 N NZ . LYS B 2 241 ? 14.531 -5.112 -36.130 1.00 88.30 ? 241 LYS B NZ 241 LYS B NZ 1 ATOM 4875 N N . TYR B 2 242 ? 14.904 -4.270 -28.111 1.00 88.53 ? 242 TYR B N 242 TYR B N 1 ATOM 4876 C CA . TYR B 2 242 ? 15.037 -3.315 -27.016 1.00 88.53 ? 242 TYR B CA 242 TYR B CA 1 ATOM 4877 C C . TYR B 2 242 ? 15.113 -1.887 -27.545 1.00 88.53 ? 242 TYR B C 242 TYR B C 1 ATOM 4878 O O . TYR B 2 242 ? 15.976 -1.567 -28.365 1.00 88.53 ? 242 TYR B O 242 TYR B O 1 ATOM 4879 C CB . TYR B 2 242 ? 16.281 -3.627 -26.178 1.00 88.53 ? 242 TYR B CB 242 TYR B CB 1 ATOM 4880 C CG . TYR B 2 242 ? 16.278 -2.969 -24.820 1.00 88.53 ? 242 TYR B CG 242 TYR B CG 1 ATOM 4881 C CD1 . TYR B 2 242 ? 16.772 -1.678 -24.649 1.00 88.53 ? 242 TYR B CD1 242 TYR B CD1 1 ATOM 4882 C CD2 . TYR B 2 242 ? 15.782 -3.637 -23.705 1.00 88.53 ? 242 TYR B CD2 242 TYR B CD2 1 ATOM 4883 C CE1 . TYR B 2 242 ? 16.774 -1.068 -23.398 1.00 88.53 ? 242 TYR B CE1 242 TYR B CE1 1 ATOM 4884 C CE2 . TYR B 2 242 ? 15.778 -3.037 -22.450 1.00 88.53 ? 242 TYR B CE2 242 TYR B CE2 1 ATOM 4885 C CZ . TYR B 2 242 ? 16.275 -1.754 -22.307 1.00 88.53 ? 242 TYR B CZ 242 TYR B CZ 1 ATOM 4886 O OH . TYR B 2 242 ? 16.274 -1.156 -21.067 1.00 88.53 ? 242 TYR B OH 242 TYR B OH 1 ATOM 4887 N N . ARG B 2 243 ? 14.164 -1.085 -27.141 1.00 87.52 ? 243 ARG B N 243 ARG B N 1 ATOM 4888 C CA . ARG B 2 243 ? 14.128 0.316 -27.545 1.00 87.52 ? 243 ARG B CA 243 ARG B CA 1 ATOM 4889 C C . ARG B 2 243 ? 15.018 1.169 -26.648 1.00 87.52 ? 243 ARG B C 243 ARG B C 1 ATOM 4890 O O . ARG B 2 243 ? 14.885 1.137 -25.423 1.00 87.52 ? 243 ARG B O 243 ARG B O 1 ATOM 4891 C CB . ARG B 2 243 ? 12.693 0.847 -27.516 1.00 87.52 ? 243 ARG B CB 243 ARG B CB 1 ATOM 4892 C CG . ARG B 2 243 ? 12.569 2.309 -27.915 1.00 87.52 ? 243 ARG B CG 243 ARG B CG 1 ATOM 4893 C CD . ARG B 2 243 ? 11.116 2.763 -27.949 1.00 87.52 ? 243 ARG B CD 243 ARG B CD 1 ATOM 4894 N NE . ARG B 2 243 ? 11.008 4.214 -28.075 1.00 87.52 ? 243 ARG B NE 243 ARG B NE 1 ATOM 4895 C CZ . ARG B 2 243 ? 11.236 4.897 -29.193 1.00 87.52 ? 243 ARG B CZ 243 ARG B CZ 1 ATOM 4896 N NH1 . ARG B 2 243 ? 11.592 4.272 -30.309 1.00 87.52 ? 243 ARG B NH1 243 ARG B NH1 1 ATOM 4897 N NH2 . ARG B 2 243 ? 11.108 6.216 -29.196 1.00 87.52 ? 243 ARG B NH2 243 ARG B NH2 1 ATOM 4898 N N . ILE B 2 244 ? 15.890 1.933 -27.254 1.00 87.71 ? 244 ILE B N 244 ILE B N 1 ATOM 4899 C CA . ILE B 2 244 ? 16.783 2.812 -26.507 1.00 87.71 ? 244 ILE B CA 244 ILE B CA 1 ATOM 4900 C C . ILE B 2 244 ? 16.747 4.215 -27.107 1.00 87.71 ? 244 ILE B C 244 ILE B C 1 ATOM 4901 O O . ILE B 2 244 ? 16.774 4.376 -28.330 1.00 87.71 ? 244 ILE B O 244 ILE B O 1 ATOM 4902 C CB . ILE B 2 244 ? 18.231 2.270 -26.498 1.00 87.71 ? 244 ILE B CB 244 ILE B CB 1 ATOM 4903 C CG1 . ILE B 2 244 ? 19.120 3.137 -25.599 1.00 87.71 ? 244 ILE B CG1 244 ILE B CG1 1 ATOM 4904 C CG2 . ILE B 2 244 ? 18.791 2.203 -27.922 1.00 87.71 ? 244 ILE B CG2 244 ILE B CG2 1 ATOM 4905 C CD1 . ILE B 2 244 ? 20.150 2.349 -24.802 1.00 87.71 ? 244 ILE B CD1 244 ILE B CD1 1 ATOM 4906 N N . THR B 2 245 ? 16.625 5.198 -26.239 1.00 86.85 ? 245 THR B N 245 THR B N 1 ATOM 4907 C CA . THR B 2 245 ? 16.667 6.595 -26.655 1.00 86.85 ? 245 THR B CA 245 THR B CA 1 ATOM 4908 C C . THR B 2 245 ? 18.047 7.194 -26.399 1.00 86.85 ? 245 THR B C 245 THR B C 1 ATOM 4909 O O . THR B 2 245 ? 18.554 7.140 -25.277 1.00 86.85 ? 245 THR B O 245 THR B O 1 ATOM 4910 C CB . THR B 2 245 ? 15.599 7.429 -25.924 1.00 86.85 ? 245 THR B CB 245 THR B CB 1 ATOM 4911 O OG1 . THR B 2 245 ? 14.315 6.819 -26.111 1.00 86.85 ? 245 THR B OG1 245 THR B OG1 1 ATOM 4912 C CG2 . THR B 2 245 ? 15.553 8.856 -26.460 1.00 86.85 ? 245 THR B CG2 245 THR B CG2 1 ATOM 4913 N N . MET B 2 246 ? 18.640 7.685 -27.400 1.00 88.35 ? 246 MET B N 246 MET B N 1 ATOM 4914 C CA . MET B 2 246 ? 19.968 8.273 -27.253 1.00 88.35 ? 246 MET B CA 246 MET B CA 1 ATOM 4915 C C . MET B 2 246 ? 20.159 9.436 -28.221 1.00 88.35 ? 246 MET B C 246 MET B C 1 ATOM 4916 O O . MET B 2 246 ? 19.412 9.569 -29.192 1.00 88.35 ? 246 MET B O 246 MET B O 1 ATOM 4917 C CB . MET B 2 246 ? 21.052 7.218 -27.484 1.00 88.35 ? 246 MET B CB 246 MET B CB 1 ATOM 4918 C CG . MET B 2 246 ? 21.075 6.661 -28.898 1.00 88.35 ? 246 MET B CG 246 MET B CG 1 ATOM 4919 S SD . MET B 2 246 ? 22.310 5.320 -29.106 1.00 88.35 ? 246 MET B SD 246 MET B SD 1 ATOM 4920 C CE . MET B 2 246 ? 23.846 6.266 -28.904 1.00 88.35 ? 246 MET B CE 246 MET B CE 1 ATOM 4921 N N . SER B 2 247 ? 21.110 10.288 -27.866 1.00 90.48 ? 247 SER B N 247 SER B N 1 ATOM 4922 C CA . SER B 2 247 ? 21.440 11.423 -28.721 1.00 90.48 ? 247 SER B CA 247 SER B CA 1 ATOM 4923 C C . SER B 2 247 ? 22.155 10.971 -29.990 1.00 90.48 ? 247 SER B C 247 SER B C 1 ATOM 4924 O O . SER B 2 247 ? 22.811 9.928 -30.001 1.00 90.48 ? 247 SER B O 247 SER B O 1 ATOM 4925 C CB . SER B 2 247 ? 22.311 12.428 -27.966 1.00 90.48 ? 247 SER B CB 247 SER B CB 1 ATOM 4926 O OG . SER B 2 247 ? 23.604 11.896 -27.732 1.00 90.48 ? 247 SER B OG 247 SER B OG 1 ATOM 4927 N N . LYS B 2 248 ? 21.845 11.696 -31.010 1.00 91.46 ? 248 LYS B N 248 LYS B N 1 ATOM 4928 C CA . LYS B 2 248 ? 22.460 11.386 -32.297 1.00 91.46 ? 248 LYS B CA 248 LYS B CA 1 ATOM 4929 C C . LYS B 2 248 ? 23.982 11.355 -32.186 1.00 91.46 ? 248 LYS B C 248 LYS B C 1 ATOM 4930 O O . LYS B 2 248 ? 24.632 10.467 -32.741 1.00 91.46 ? 248 LYS B O 248 LYS B O 1 ATOM 4931 C CB . LYS B 2 248 ? 22.033 12.405 -33.356 1.00 91.46 ? 248 LYS B CB 248 LYS B CB 1 ATOM 4932 C CG . LYS B 2 248 ? 22.520 12.079 -34.760 1.00 91.46 ? 248 LYS B CG 248 LYS B CG 1 ATOM 4933 C CD . LYS B 2 248 ? 21.944 13.043 -35.789 1.00 91.46 ? 248 LYS B CD 248 LYS B CD 1 ATOM 4934 C CE . LYS B 2 248 ? 22.427 12.716 -37.195 1.00 91.46 ? 248 LYS B CE 248 LYS B CE 1 ATOM 4935 N NZ . LYS B 2 248 ? 21.764 13.573 -38.223 1.00 91.46 ? 248 LYS B NZ 248 LYS B NZ 1 ATOM 4936 N N . THR B 2 249 ? 24.588 12.245 -31.461 1.00 91.75 ? 249 THR B N 249 THR B N 1 ATOM 4937 C CA . THR B 2 249 ? 26.031 12.367 -31.286 1.00 91.75 ? 249 THR B CA 249 THR B CA 1 ATOM 4938 C C . THR B 2 249 ? 26.597 11.136 -30.583 1.00 91.75 ? 249 THR B C 249 THR B C 1 ATOM 4939 O O . THR B 2 249 ? 27.614 10.584 -31.008 1.00 91.75 ? 249 THR B O 249 THR B O 1 ATOM 4940 C CB . THR B 2 249 ? 26.391 13.631 -30.482 1.00 91.75 ? 249 THR B CB 249 THR B CB 1 ATOM 4941 O OG1 . THR B 2 249 ? 25.818 14.777 -31.123 1.00 91.75 ? 249 THR B OG1 249 THR B OG1 1 ATOM 4942 C CG2 . THR B 2 249 ? 27.903 13.815 -30.395 1.00 91.75 ? 249 THR B CG2 249 THR B CG2 1 ATOM 4943 N N . THR B 2 250 ? 25.930 10.737 -29.511 1.00 92.15 ? 250 THR B N 250 THR B N 1 ATOM 4944 C CA . THR B 2 250 ? 26.395 9.598 -28.727 1.00 92.15 ? 250 THR B CA 250 THR B CA 1 ATOM 4945 C C . THR B 2 250 ? 26.359 8.318 -29.557 1.00 92.15 ? 250 THR B C 250 THR B C 1 ATOM 4946 O O . THR B 2 250 ? 27.297 7.520 -29.519 1.00 92.15 ? 250 THR B O 250 THR B O 1 ATOM 4947 C CB . THR B 2 250 ? 25.548 9.412 -27.455 1.00 92.15 ? 250 THR B CB 250 THR B CB 1 ATOM 4948 O OG1 . THR B 2 250 ? 25.591 10.615 -26.678 1.00 92.15 ? 250 THR B OG1 250 THR B OG1 1 ATOM 4949 C CG2 . THR B 2 250 ? 26.071 8.256 -26.609 1.00 92.15 ? 250 THR B CG2 250 THR B CG2 1 ATOM 4950 N N . LEU B 2 251 ? 25.287 8.125 -30.327 1.00 92.32 ? 251 LEU B N 251 LEU B N 1 ATOM 4951 C CA . LEU B 2 251 ? 25.151 6.947 -31.177 1.00 92.32 ? 251 LEU B CA 251 LEU B CA 1 ATOM 4952 C C . LEU B 2 251 ? 26.249 6.911 -32.235 1.00 92.32 ? 251 LEU B C 251 LEU B C 1 ATOM 4953 O O . LEU B 2 251 ? 26.842 5.858 -32.484 1.00 92.32 ? 251 LEU B O 251 LEU B O 1 ATOM 4954 C CB . LEU B 2 251 ? 23.776 6.929 -31.851 1.00 92.32 ? 251 LEU B CB 251 LEU B CB 1 ATOM 4955 C CG . LEU B 2 251 ? 23.505 5.765 -32.807 1.00 92.32 ? 251 LEU B CG 251 LEU B CG 1 ATOM 4956 C CD1 . LEU B 2 251 ? 23.517 4.443 -32.048 1.00 92.32 ? 251 LEU B CD1 251 LEU B CD1 1 ATOM 4957 C CD2 . LEU B 2 251 ? 22.176 5.963 -33.527 1.00 92.32 ? 251 LEU B CD2 251 LEU B CD2 1 ATOM 4958 N N . ASN B 2 252 ? 26.556 8.022 -32.831 1.00 92.98 ? 252 ASN B N 252 ASN B N 1 ATOM 4959 C CA . ASN B 2 252 ? 27.600 8.103 -33.847 1.00 92.98 ? 252 ASN B CA 252 ASN B CA 1 ATOM 4960 C C . ASN B 2 252 ? 28.977 7.802 -33.262 1.00 92.98 ? 252 ASN B C 252 ASN B C 1 ATOM 4961 O O . ASN B 2 252 ? 29.781 7.104 -33.883 1.00 92.98 ? 252 ASN B O 252 ASN B O 1 ATOM 4962 C CB . ASN B 2 252 ? 27.596 9.481 -34.512 1.00 92.98 ? 252 ASN B CB 252 ASN B CB 1 ATOM 4963 C CG . ASN B 2 252 ? 26.419 9.674 -35.449 1.00 92.98 ? 252 ASN B CG 252 ASN B CG 1 ATOM 4964 O OD1 . ASN B 2 252 ? 25.911 8.713 -36.033 1.00 92.98 ? 252 ASN B OD1 252 ASN B OD1 1 ATOM 4965 N ND2 . ASN B 2 252 ? 25.977 10.917 -35.597 1.00 92.98 ? 252 ASN B ND2 252 ASN B ND2 1 ATOM 4966 N N . LEU B 2 253 ? 29.211 8.310 -32.056 1.00 93.13 ? 253 LEU B N 253 LEU B N 1 ATOM 4967 C CA . LEU B 2 253 ? 30.474 8.049 -31.374 1.00 93.13 ? 253 LEU B CA 253 LEU B CA 1 ATOM 4968 C C . LEU B 2 253 ? 30.645 6.559 -31.099 1.00 93.13 ? 253 LEU B C 253 LEU B C 1 ATOM 4969 O O . LEU B 2 253 ? 31.730 6.007 -31.297 1.00 93.13 ? 253 LEU B O 253 LEU B O 1 ATOM 4970 C CB . LEU B 2 253 ? 30.548 8.834 -30.062 1.00 93.13 ? 253 LEU B CB 253 LEU B CB 1 ATOM 4971 C CG . LEU B 2 253 ? 30.870 10.324 -30.180 1.00 93.13 ? 253 LEU B CG 253 LEU B CG 1 ATOM 4972 C CD1 . LEU B 2 253 ? 30.601 11.032 -28.856 1.00 93.13 ? 253 LEU B CD1 253 LEU B CD1 1 ATOM 4973 C CD2 . LEU B 2 253 ? 32.317 10.526 -30.617 1.00 93.13 ? 253 LEU B CD2 253 LEU B CD2 1 ATOM 4974 N N . LEU B 2 254 ? 29.604 5.988 -30.676 1.00 93.36 ? 254 LEU B N 254 LEU B N 1 ATOM 4975 C CA . LEU B 2 254 ? 29.612 4.560 -30.376 1.00 93.36 ? 254 LEU B CA 254 LEU B CA 1 ATOM 4976 C C . LEU B 2 254 ? 29.875 3.741 -31.635 1.00 93.36 ? 254 LEU B C 254 LEU B C 1 ATOM 4977 O O . LEU B 2 254 ? 30.727 2.849 -31.633 1.00 93.36 ? 254 LEU B O 254 LEU B O 1 ATOM 4978 C CB . LEU B 2 254 ? 28.281 4.138 -29.747 1.00 93.36 ? 254 LEU B CB 254 LEU B CB 1 ATOM 4979 C CG . LEU B 2 254 ? 28.086 2.639 -29.515 1.00 93.36 ? 254 LEU B CG 254 LEU B CG 1 ATOM 4980 C CD1 . LEU B 2 254 ? 29.109 2.121 -28.509 1.00 93.36 ? 254 LEU B CD1 254 LEU B CD1 1 ATOM 4981 C CD2 . LEU B 2 254 ? 26.667 2.351 -29.038 1.00 93.36 ? 254 LEU B CD2 254 LEU B CD2 1 ATOM 4982 N N . LEU B 2 255 ? 29.179 4.059 -32.692 1.00 93.27 ? 255 LEU B N 255 LEU B N 1 ATOM 4983 C CA . LEU B 2 255 ? 29.313 3.313 -33.939 1.00 93.27 ? 255 LEU B CA 255 LEU B CA 1 ATOM 4984 C C . LEU B 2 255 ? 30.696 3.515 -34.548 1.00 93.27 ? 255 LEU B C 255 LEU B C 1 ATOM 4985 O O . LEU B 2 255 ? 31.298 2.569 -35.060 1.00 93.27 ? 255 LEU B O 255 LEU B O 1 ATOM 4986 C CB . LEU B 2 255 ? 28.235 3.741 -34.938 1.00 93.27 ? 255 LEU B CB 255 LEU B CB 1 ATOM 4987 C CG . LEU B 2 255 ? 26.805 3.297 -34.625 1.00 93.27 ? 255 LEU B CG 255 LEU B CG 1 ATOM 4988 C CD1 . LEU B 2 255 ? 25.830 3.901 -35.630 1.00 93.27 ? 255 LEU B CD1 255 LEU B CD1 1 ATOM 4989 C CD2 . LEU B 2 255 ? 26.706 1.776 -34.623 1.00 93.27 ? 255 LEU B CD2 255 LEU B CD2 1 ATOM 4990 N N . TYR B 2 256 ? 31.221 4.758 -34.451 1.00 94.35 ? 256 TYR B N 256 TYR B N 1 ATOM 4991 C CA . TYR B 2 256 ? 32.556 5.054 -34.959 1.00 94.35 ? 256 TYR B CA 256 TYR B CA 1 ATOM 4992 C C . TYR B 2 256 ? 33.615 4.253 -34.210 1.00 94.35 ? 256 TYR B C 256 TYR B C 1 ATOM 4993 O O . TYR B 2 256 ? 34.525 3.691 -34.823 1.00 94.35 ? 256 TYR B O 256 TYR B O 1 ATOM 4994 C CB . TYR B 2 256 ? 32.855 6.552 -34.844 1.00 94.35 ? 256 TYR B CB 256 TYR B CB 1 ATOM 4995 C CG . TYR B 2 256 ? 32.213 7.384 -35.927 1.00 94.35 ? 256 TYR B CG 256 TYR B CG 1 ATOM 4996 C CD1 . TYR B 2 256 ? 32.572 7.221 -37.263 1.00 94.35 ? 256 TYR B CD1 256 TYR B CD1 1 ATOM 4997 C CD2 . TYR B 2 256 ? 31.247 8.336 -35.616 1.00 94.35 ? 256 TYR B CD2 256 TYR B CD2 1 ATOM 4998 C CE1 . TYR B 2 256 ? 31.984 7.988 -38.264 1.00 94.35 ? 256 TYR B CE1 256 TYR B CE1 1 ATOM 4999 C CE2 . TYR B 2 256 ? 30.653 9.108 -36.609 1.00 94.35 ? 256 TYR B CE2 256 TYR B CE2 1 ATOM 5000 C CZ . TYR B 2 256 ? 31.027 8.927 -37.928 1.00 94.35 ? 256 TYR B CZ 256 TYR B CZ 1 ATOM 5001 O OH . TYR B 2 256 ? 30.441 9.688 -38.914 1.00 94.35 ? 256 TYR B OH 256 TYR B OH 1 ATOM 5002 N N . PHE B 2 257 ? 33.502 4.223 -32.931 1.00 93.61 ? 257 PHE B N 257 PHE B N 1 ATOM 5003 C CA . PHE B 2 257 ? 34.446 3.471 -32.113 1.00 93.61 ? 257 PHE B CA 257 PHE B CA 1 ATOM 5004 C C . PHE B 2 257 ? 34.383 1.984 -32.442 1.00 93.61 ? 257 PHE B C 257 PHE B C 1 ATOM 5005 O O . PHE B 2 257 ? 35.418 1.329 -32.581 1.00 93.61 ? 257 PHE B O 257 PHE B O 1 ATOM 5006 C CB . PHE B 2 257 ? 34.164 3.692 -30.624 1.00 93.61 ? 257 PHE B CB 257 PHE B CB 1 ATOM 5007 C CG . PHE B 2 257 ? 34.962 2.795 -29.716 1.00 93.61 ? 257 PHE B CG 257 PHE B CG 1 ATOM 5008 C CD1 . PHE B 2 257 ? 34.370 1.693 -29.109 1.00 93.61 ? 257 PHE B CD1 257 PHE B CD1 1 ATOM 5009 C CD2 . PHE B 2 257 ? 36.304 3.054 -29.469 1.00 93.61 ? 257 PHE B CD2 257 PHE B CD2 1 ATOM 5010 C CE1 . PHE B 2 257 ? 35.106 0.862 -28.268 1.00 93.61 ? 257 PHE B CE1 257 PHE B CE1 1 ATOM 5011 C CE2 . PHE B 2 257 ? 37.045 2.227 -28.629 1.00 93.61 ? 257 PHE B CE2 257 PHE B CE2 1 ATOM 5012 C CZ . PHE B 2 257 ? 36.444 1.132 -28.029 1.00 93.61 ? 257 PHE B CZ 257 PHE B CZ 1 ATOM 5013 N N . LEU B 2 258 ? 33.216 1.451 -32.599 1.00 93.29 ? 258 LEU B N 258 LEU B N 1 ATOM 5014 C CA . LEU B 2 258 ? 33.041 0.029 -32.873 1.00 93.29 ? 258 LEU B CA 258 LEU B CA 1 ATOM 5015 C C . LEU B 2 258 ? 33.553 -0.324 -34.265 1.00 93.29 ? 258 LEU B C 258 LEU B C 1 ATOM 5016 O O . LEU B 2 258 ? 34.097 -1.411 -34.474 1.00 93.29 ? 258 LEU B O 258 LEU B O 1 ATOM 5017 C CB . LEU B 2 258 ? 31.566 -0.364 -32.745 1.00 93.29 ? 258 LEU B CB 258 LEU B CB 1 ATOM 5018 C CG . LEU B 2 258 ? 30.980 -0.344 -31.332 1.00 93.29 ? 258 LEU B CG 258 LEU B CG 1 ATOM 5019 C CD1 . LEU B 2 258 ? 29.481 -0.625 -31.377 1.00 93.29 ? 258 LEU B CD1 258 LEU B CD1 1 ATOM 5020 C CD2 . LEU B 2 258 ? 31.693 -1.357 -30.443 1.00 93.29 ? 258 LEU B CD2 258 LEU B CD2 1 ATOM 5021 N N . ASN B 2 259 ? 33.413 0.594 -35.215 1.00 92.55 ? 259 ASN B N 259 ASN B N 1 ATOM 5022 C CA . ASN B 2 259 ? 33.894 0.368 -36.574 1.00 92.55 ? 259 ASN B CA 259 ASN B CA 1 ATOM 5023 C C . ASN B 2 259 ? 35.417 0.408 -36.643 1.00 92.55 ? 259 ASN B C 259 ASN B C 1 ATOM 5024 O O . ASN B 2 259 ? 36.028 -0.346 -37.403 1.00 92.55 ? 259 ASN B O 259 ASN B O 1 ATOM 5025 C CB . ASN B 2 259 ? 33.292 1.396 -37.534 1.00 92.55 ? 259 ASN B CB 259 ASN B CB 1 ATOM 5026 C CG . ASN B 2 259 ? 33.400 0.974 -38.985 1.00 92.55 ? 259 ASN B CG 259 ASN B CG 1 ATOM 5027 O OD1 . ASN B 2 259 ? 33.001 -0.134 -39.354 1.00 92.55 ? 259 ASN B OD1 259 ASN B OD1 1 ATOM 5028 N ND2 . ASN B 2 259 ? 33.940 1.853 -39.820 1.00 92.55 ? 259 ASN B ND2 259 ASN B ND2 1 ATOM 5029 N N . GLU B 2 260 ? 36.066 1.191 -35.812 1.00 92.34 ? 260 GLU B N 260 GLU B N 1 ATOM 5030 C CA . GLU B 2 260 ? 37.520 1.311 -35.762 1.00 92.34 ? 260 GLU B CA 260 GLU B CA 1 ATOM 5031 C C . GLU B 2 260 ? 38.157 0.064 -35.157 1.00 92.34 ? 260 GLU B C 260 GLU B C 1 ATOM 5032 O O . GLU B 2 260 ? 39.263 -0.323 -35.539 1.00 92.34 ? 260 GLU B O 260 GLU B O 1 ATOM 5033 C CB . GLU B 2 260 ? 37.930 2.551 -34.963 1.00 92.34 ? 260 GLU B CB 260 GLU B CB 1 ATOM 5034 C CG . GLU B 2 260 ? 39.400 2.916 -35.105 1.00 92.34 ? 260 GLU B CG 260 GLU B CG 1 ATOM 5035 C CD . GLU B 2 260 ? 39.798 4.135 -34.288 1.00 92.34 ? 260 GLU B CD 260 GLU B CD 1 ATOM 5036 O OE1 . GLU B 2 260 ? 41.013 4.363 -34.091 1.00 92.34 ? 260 GLU B OE1 260 GLU B OE1 1 ATOM 5037 O OE2 . GLU B 2 260 ? 38.887 4.866 -33.841 1.00 92.34 ? 260 GLU B OE2 260 GLU B OE2 1 ATOM 5038 N N . ASN B 2 261 ? 37.438 -0.566 -34.221 1.00 90.19 ? 261 ASN B N 261 ASN B N 1 ATOM 5039 C CA . ASN B 2 261 ? 37.930 -1.763 -33.547 1.00 90.19 ? 261 ASN B CA 261 ASN B CA 1 ATOM 5040 C C . ASN B 2 261 ? 37.191 -3.013 -34.016 1.00 90.19 ? 261 ASN B C 261 ASN B C 1 ATOM 5041 O O . ASN B 2 261 ? 36.890 -3.899 -33.213 1.00 90.19 ? 261 ASN B O 261 ASN B O 1 ATOM 5042 C CB . ASN B 2 261 ? 37.810 -1.613 -32.029 1.00 90.19 ? 261 ASN B CB 261 ASN B CB 1 ATOM 5043 C CG . ASN B 2 261 ? 38.675 -0.493 -31.483 1.00 90.19 ? 261 ASN B CG 261 ASN B CG 1 ATOM 5044 O OD1 . ASN B 2 261 ? 39.894 -0.636 -31.364 1.00 90.19 ? 261 ASN B OD1 261 ASN B OD1 1 ATOM 5045 N ND2 . ASN B 2 261 ? 38.050 0.630 -31.149 1.00 90.19 ? 261 ASN B ND2 261 ASN B ND2 1 ATOM 5046 N N . GLU B 2 262 ? 37.006 -3.185 -35.295 1.00 86.62 ? 262 GLU B N 262 GLU B N 1 ATOM 5047 C CA . GLU B 2 262 ? 36.261 -4.302 -35.867 1.00 86.62 ? 262 GLU B CA 262 GLU B CA 1 ATOM 5048 C C . GLU B 2 262 ? 36.997 -5.622 -35.653 1.00 86.62 ? 262 GLU B C 262 GLU B C 1 ATOM 5049 O O . GLU B 2 262 ? 36.368 -6.665 -35.460 1.00 86.62 ? 262 GLU B O 262 GLU B O 1 ATOM 5050 C CB . GLU B 2 262 ? 36.012 -4.075 -37.360 1.00 86.62 ? 262 GLU B CB 262 GLU B CB 1 ATOM 5051 C CG . GLU B 2 262 ? 35.115 -5.124 -38.000 1.00 86.62 ? 262 GLU B CG 262 GLU B CG 1 ATOM 5052 C CD . GLU B 2 262 ? 34.914 -4.912 -39.492 1.00 86.62 ? 262 GLU B CD 262 GLU B CD 1 ATOM 5053 O OE1 . GLU B 2 262 ? 34.321 -5.792 -40.156 1.00 86.62 ? 262 GLU B OE1 262 GLU B OE1 1 ATOM 5054 O OE2 . GLU B 2 262 ? 35.354 -3.857 -40.002 1.00 86.62 ? 262 GLU B OE2 262 GLU B OE2 1 ATOM 5055 N N . SER B 2 263 ? 38.353 -5.610 -35.554 1.00 82.65 ? 263 SER B N 263 SER B N 1 ATOM 5056 C CA . SER B 2 263 ? 39.167 -6.818 -35.461 1.00 82.65 ? 263 SER B CA 263 SER B CA 1 ATOM 5057 C C . SER B 2 263 ? 39.072 -7.444 -34.074 1.00 82.65 ? 263 SER B C 263 SER B C 1 ATOM 5058 O O . SER B 2 263 ? 39.182 -8.663 -33.929 1.00 82.65 ? 263 SER B O 263 SER B O 1 ATOM 5059 C CB . SER B 2 263 ? 40.628 -6.507 -35.790 1.00 82.65 ? 263 SER B CB 263 SER B CB 1 ATOM 5060 O OG . SER B 2 263 ? 41.132 -5.498 -34.932 1.00 82.65 ? 263 SER B OG 263 SER B OG 1 ATOM 5061 N N . ILE B 2 264 ? 38.809 -6.642 -33.029 1.00 84.61 ? 264 ILE B N 264 ILE B N 1 ATOM 5062 C CA . ILE B 2 264 ? 38.831 -7.067 -31.633 1.00 84.61 ? 264 ILE B CA 264 ILE B CA 1 ATOM 5063 C C . ILE B 2 264 ? 37.434 -7.517 -31.209 1.00 84.61 ? 264 ILE B C 264 ILE B C 1 ATOM 5064 O O . ILE B 2 264 ? 37.256 -8.062 -30.117 1.00 84.61 ? 264 ILE B O 264 ILE B O 1 ATOM 5065 C CB . ILE B 2 264 ? 39.335 -5.939 -30.706 1.00 84.61 ? 264 ILE B CB 264 ILE B CB 1 ATOM 5066 C CG1 . ILE B 2 264 ? 40.734 -5.481 -31.135 1.00 84.61 ? 264 ILE B CG1 264 ILE B CG1 1 ATOM 5067 C CG2 . ILE B 2 264 ? 39.333 -6.399 -29.245 1.00 84.61 ? 264 ILE B CG2 264 ILE B CG2 1 ATOM 5068 C CD1 . ILE B 2 264 ? 41.089 -4.071 -30.682 1.00 84.61 ? 264 ILE B CD1 264 ILE B CD1 1 ATOM 5069 N N . GLY B 2 265 ? 36.440 -7.500 -32.081 1.00 85.11 ? 265 GLY B N 265 GLY B N 1 ATOM 5070 C CA . GLY B 2 265 ? 35.091 -7.936 -31.756 1.00 85.11 ? 265 GLY B CA 265 GLY B CA 1 ATOM 5071 C C . GLY B 2 265 ? 34.050 -6.850 -31.952 1.00 85.11 ? 265 GLY B C 265 GLY B C 1 ATOM 5072 O O . GLY B 2 265 ? 32.907 -6.992 -31.513 1.00 85.11 ? 265 GLY B O 265 GLY B O 1 ATOM 5073 N N . GLY B 2 266 ? 34.420 -5.616 -32.458 1.00 90.25 ? 266 GLY B N 266 GLY B N 1 ATOM 5074 C CA . GLY B 2 266 ? 33.496 -4.530 -32.741 1.00 90.25 ? 266 GLY B CA 266 GLY B CA 1 ATOM 5075 C C . GLY B 2 266 ? 32.371 -4.933 -33.677 1.00 90.25 ? 266 GLY B C 266 GLY B C 1 ATOM 5076 O O . GLY B 2 266 ? 31.234 -4.484 -33.518 1.00 90.25 ? 266 GLY B O 266 GLY B O 1 ATOM 5077 N N . SER B 2 267 ? 32.703 -5.897 -34.618 1.00 90.17 ? 267 SER B N 267 SER B N 1 ATOM 5078 C CA . SER B 2 267 ? 31.709 -6.344 -35.589 1.00 90.17 ? 267 SER B CA 267 SER B CA 1 ATOM 5079 C C . SER B 2 267 ? 30.592 -7.132 -34.913 1.00 90.17 ? 267 SER B C 267 SER B C 1 ATOM 5080 O O . SER B 2 267 ? 29.424 -7.008 -35.286 1.00 90.17 ? 267 SER B O 267 SER B O 1 ATOM 5081 C CB . SER B 2 267 ? 32.365 -7.200 -36.673 1.00 90.17 ? 267 SER B CB 267 SER B CB 1 ATOM 5082 O OG . SER B 2 267 ? 31.408 -7.619 -37.631 1.00 90.17 ? 267 SER B OG 267 SER B OG 1 ATOM 5083 N N . LEU B 2 268 ? 30.963 -7.883 -33.826 1.00 90.75 ? 268 LEU B N 268 LEU B N 1 ATOM 5084 C CA . LEU B 2 268 ? 30.019 -8.673 -33.043 1.00 90.75 ? 268 LEU B CA 268 LEU B CA 1 ATOM 5085 C C . LEU B 2 268 ? 29.005 -7.773 -32.344 1.00 90.75 ? 268 LEU B C 268 LEU B C 1 ATOM 5086 O O . LEU B 2 268 ? 27.799 -8.021 -32.410 1.00 90.75 ? 268 LEU B O 268 LEU B O 1 ATOM 5087 C CB . LEU B 2 268 ? 30.760 -9.526 -32.010 1.00 90.75 ? 268 LEU B CB 268 LEU B CB 1 ATOM 5088 C CG . LEU B 2 268 ? 29.889 -10.334 -31.047 1.00 90.75 ? 268 LEU B CG 268 LEU B CG 1 ATOM 5089 C CD1 . LEU B 2 268 ? 29.176 -11.457 -31.792 1.00 90.75 ? 268 LEU B CD1 268 LEU B CD1 1 ATOM 5090 C CD2 . LEU B 2 268 ? 30.730 -10.892 -29.905 1.00 90.75 ? 268 LEU B CD2 268 LEU B CD2 1 ATOM 5091 N N . ILE B 2 269 ? 29.438 -6.723 -31.698 1.00 92.70 ? 269 ILE B N 269 ILE B N 1 ATOM 5092 C CA . ILE B 2 269 ? 28.590 -5.801 -30.951 1.00 92.70 ? 269 ILE B CA 269 ILE B CA 1 ATOM 5093 C C . ILE B 2 269 ? 27.704 -5.016 -31.916 1.00 92.70 ? 269 ILE B C 269 ILE B C 1 ATOM 5094 O O . ILE B 2 269 ? 26.521 -4.799 -31.646 1.00 92.70 ? 269 ILE B O 269 ILE B O 1 ATOM 5095 C CB . ILE B 2 269 ? 29.431 -4.833 -30.088 1.00 92.70 ? 269 ILE B CB 269 ILE B CB 1 ATOM 5096 C CG1 . ILE B 2 269 ? 30.248 -5.614 -29.053 1.00 92.70 ? 269 ILE B CG1 269 ILE B CG1 1 ATOM 5097 C CG2 . ILE B 2 269 ? 28.532 -3.797 -29.407 1.00 92.70 ? 269 ILE B CG2 269 ILE B CG2 1 ATOM 5098 C CD1 . ILE B 2 269 ? 31.147 -4.741 -28.187 1.00 92.70 ? 269 ILE B CD1 269 ILE B CD1 1 ATOM 5099 N N . ILE B 2 270 ? 28.240 -4.573 -33.068 1.00 92.85 ? 270 ILE B N 270 ILE B N 1 ATOM 5100 C CA . ILE B 2 270 ? 27.472 -3.853 -34.079 1.00 92.85 ? 270 ILE B CA 270 ILE B CA 1 ATOM 5101 C C . ILE B 2 270 ? 26.325 -4.730 -34.576 1.00 92.85 ? 270 ILE B C 270 ILE B C 1 ATOM 5102 O O . ILE B 2 270 ? 25.208 -4.246 -34.778 1.00 92.85 ? 270 ILE B O 270 ILE B O 1 ATOM 5103 C CB . ILE B 2 270 ? 28.365 -3.416 -35.262 1.00 92.85 ? 270 ILE B CB 270 ILE B CB 1 ATOM 5104 C CG1 . ILE B 2 270 ? 29.345 -2.325 -34.816 1.00 92.85 ? 270 ILE B CG1 270 ILE B CG1 1 ATOM 5105 C CG2 . ILE B 2 270 ? 27.507 -2.936 -36.436 1.00 92.85 ? 270 ILE B CG2 270 ILE B CG2 1 ATOM 5106 C CD1 . ILE B 2 270 ? 30.423 -2.005 -35.842 1.00 92.85 ? 270 ILE B CD1 270 ILE B CD1 1 ATOM 5107 N N . SER B 2 271 ? 26.637 -6.045 -34.754 1.00 91.42 ? 271 SER B N 271 SER B N 1 ATOM 5108 C CA . SER B 2 271 ? 25.618 -6.996 -35.187 1.00 91.42 ? 271 SER B CA 271 SER B CA 1 ATOM 5109 C C . SER B 2 271 ? 24.490 -7.100 -34.166 1.00 91.42 ? 271 SER B C 271 SER B C 1 ATOM 5110 O O . SER B 2 271 ? 23.314 -7.134 -34.534 1.00 91.42 ? 271 SER B O 271 SER B O 1 ATOM 5111 C CB . SER B 2 271 ? 26.236 -8.375 -35.418 1.00 91.42 ? 271 SER B CB 271 SER B CB 1 ATOM 5112 O OG . SER B 2 271 ? 25.246 -9.312 -35.806 1.00 91.42 ? 271 SER B OG 271 SER B OG 1 ATOM 5113 N N . VAL B 2 272 ? 24.876 -7.137 -32.921 1.00 91.57 ? 272 VAL B N 272 VAL B N 1 ATOM 5114 C CA . VAL B 2 272 ? 23.896 -7.236 -31.845 1.00 91.57 ? 272 VAL B CA 272 VAL B CA 1 ATOM 5115 C C . VAL B 2 272 ? 23.046 -5.968 -31.801 1.00 91.57 ? 272 VAL B C 272 VAL B C 1 ATOM 5116 O O . VAL B 2 272 ? 21.824 -6.037 -31.649 1.00 91.57 ? 272 VAL B O 272 VAL B O 1 ATOM 5117 C CB . VAL B 2 272 ? 24.576 -7.469 -30.477 1.00 91.57 ? 272 VAL B CB 272 VAL B CB 1 ATOM 5118 C CG1 . VAL B 2 272 ? 23.570 -7.308 -29.339 1.00 91.57 ? 272 VAL B CG1 272 VAL B CG1 1 ATOM 5119 C CG2 . VAL B 2 272 ? 25.221 -8.853 -30.432 1.00 91.57 ? 272 VAL B CG2 272 VAL B CG2 1 ATOM 5120 N N . ILE B 2 273 ? 23.646 -4.821 -31.930 1.00 92.23 ? 273 ILE B N 273 ILE B N 1 ATOM 5121 C CA . ILE B 2 273 ? 22.946 -3.542 -31.896 1.00 92.23 ? 273 ILE B CA 273 ILE B CA 1 ATOM 5122 C C . ILE B 2 273 ? 21.951 -3.467 -33.051 1.00 92.23 ? 273 ILE B C 273 ILE B C 1 ATOM 5123 O O . ILE B 2 273 ? 20.793 -3.087 -32.858 1.00 92.23 ? 273 ILE B O 273 ILE B O 1 ATOM 5124 C CB . ILE B 2 273 ? 23.935 -2.356 -31.962 1.00 92.23 ? 273 ILE B CB 273 ILE B CB 1 ATOM 5125 C CG1 . ILE B 2 273 ? 24.769 -2.283 -30.678 1.00 92.23 ? 273 ILE B CG1 273 ILE B CG1 1 ATOM 5126 C CG2 . ILE B 2 273 ? 23.186 -1.042 -32.204 1.00 92.23 ? 273 ILE B CG2 273 ILE B CG2 1 ATOM 5127 C CD1 . ILE B 2 273 ? 25.877 -1.240 -30.718 1.00 92.23 ? 273 ILE B CD1 273 ILE B CD1 1 ATOM 5128 N N . ASN B 2 274 ? 22.317 -3.911 -34.213 1.00 91.96 ? 274 ASN B N 274 ASN B N 1 ATOM 5129 C CA . ASN B 2 274 ? 21.476 -3.840 -35.403 1.00 91.96 ? 274 ASN B CA 274 ASN B CA 1 ATOM 5130 C C . ASN B 2 274 ? 20.337 -4.855 -35.347 1.00 91.96 ? 274 ASN B C 274 ASN B C 1 ATOM 5131 O O . ASN B 2 274 ? 19.220 -4.565 -35.778 1.00 91.96 ? 274 ASN B O 274 ASN B O 1 ATOM 5132 C CB . ASN B 2 274 ? 22.314 -4.052 -36.666 1.00 91.96 ? 274 ASN B CB 274 ASN B CB 1 ATOM 5133 C CG . ASN B 2 274 ? 23.196 -2.863 -36.988 1.00 91.96 ? 274 ASN B CG 274 ASN B CG 1 ATOM 5134 O OD1 . ASN B 2 274 ? 22.917 -1.736 -36.570 1.00 91.96 ? 274 ASN B OD1 274 ASN B OD1 1 ATOM 5135 N ND2 . ASN B 2 274 ? 24.269 -3.104 -37.733 1.00 91.96 ? 274 ASN B ND2 274 ASN B ND2 1 ATOM 5136 N N . GLN B 2 275 ? 20.580 -6.040 -34.712 1.00 90.43 ? 275 GLN B N 275 GLN B N 1 ATOM 5137 C CA . GLN B 2 275 ? 19.604 -7.125 -34.700 1.00 90.43 ? 275 GLN B CA 275 GLN B CA 1 ATOM 5138 C C . GLN B 2 275 ? 18.606 -6.955 -33.558 1.00 90.43 ? 275 GLN B C 275 GLN B C 1 ATOM 5139 O O . GLN B 2 275 ? 17.422 -7.260 -33.712 1.00 90.43 ? 275 GLN B O 275 GLN B O 1 ATOM 5140 C CB . GLN B 2 275 ? 20.307 -8.478 -34.587 1.00 90.43 ? 275 GLN B CB 275 GLN B CB 1 ATOM 5141 C CG . GLN B 2 275 ? 21.060 -8.888 -35.846 1.00 90.43 ? 275 GLN B CG 275 GLN B CG 1 ATOM 5142 C CD . GLN B 2 275 ? 21.812 -10.195 -35.680 1.00 90.43 ? 275 GLN B CD 275 GLN B CD 1 ATOM 5143 O OE1 . GLN B 2 275 ? 21.838 -10.778 -34.592 1.00 90.43 ? 275 GLN B OE1 275 GLN B OE1 1 ATOM 5144 N NE2 . GLN B 2 275 ? 22.431 -10.663 -36.759 1.00 90.43 ? 275 GLN B NE2 275 GLN B NE2 1 ATOM 5145 N N . HIS B 2 276 ? 19.123 -6.493 -32.406 1.00 90.25 ? 276 HIS B N 276 HIS B N 1 ATOM 5146 C CA . HIS B 2 276 ? 18.316 -6.621 -31.198 1.00 90.25 ? 276 HIS B CA 276 HIS B CA 1 ATOM 5147 C C . HIS B 2 276 ? 17.935 -5.253 -30.643 1.00 90.25 ? 276 HIS B C 276 HIS B C 1 ATOM 5148 O O . HIS B 2 276 ? 17.044 -5.148 -29.796 1.00 90.25 ? 276 HIS B O 276 HIS B O 1 ATOM 5149 C CB . HIS B 2 276 ? 19.065 -7.428 -30.137 1.00 90.25 ? 276 HIS B CB 276 HIS B CB 1 ATOM 5150 C CG . HIS B 2 276 ? 19.339 -8.842 -30.541 1.00 90.25 ? 276 HIS B CG 276 HIS B CG 1 ATOM 5151 N ND1 . HIS B 2 276 ? 18.336 -9.763 -30.753 1.00 90.25 ? 276 HIS B ND1 276 HIS B ND1 1 ATOM 5152 C CD2 . HIS B 2 276 ? 20.505 -9.490 -30.774 1.00 90.25 ? 276 HIS B CD2 276 HIS B CD2 1 ATOM 5153 C CE1 . HIS B 2 276 ? 18.876 -10.920 -31.099 1.00 90.25 ? 276 HIS B CE1 276 HIS B CE1 1 ATOM 5154 N NE2 . HIS B 2 276 ? 20.190 -10.781 -31.120 1.00 90.25 ? 276 HIS B NE2 276 HIS B NE2 1 ATOM 5155 N N . LEU B 2 277 ? 18.588 -4.185 -31.102 1.00 90.48 ? 277 LEU B N 277 LEU B N 1 ATOM 5156 C CA . LEU B 2 277 ? 18.320 -2.876 -30.518 1.00 90.48 ? 277 LEU B CA 277 LEU B CA 1 ATOM 5157 C C . LEU B 2 277 ? 17.581 -1.980 -31.506 1.00 90.48 ? 277 LEU B C 277 LEU B C 1 ATOM 5158 O O . LEU B 2 277 ? 17.800 -2.070 -32.716 1.00 90.48 ? 277 LEU B O 277 LEU B O 1 ATOM 5159 C CB . LEU B 2 277 ? 19.626 -2.205 -30.082 1.00 90.48 ? 277 LEU B CB 277 LEU B CB 1 ATOM 5160 C CG . LEU B 2 277 ? 20.389 -2.883 -28.943 1.00 90.48 ? 277 LEU B CG 277 LEU B CG 1 ATOM 5161 C CD1 . LEU B 2 277 ? 21.704 -2.156 -28.679 1.00 90.48 ? 277 LEU B CD1 277 LEU B CD1 1 ATOM 5162 C CD2 . LEU B 2 277 ? 19.535 -2.929 -27.680 1.00 90.48 ? 277 LEU B CD2 277 LEU B CD2 1 ATOM 5163 N N . ASP B 2 278 ? 16.622 -1.203 -31.055 1.00 89.01 ? 278 ASP B N 278 ASP B N 1 ATOM 5164 C CA . ASP B 2 278 ? 15.914 -0.159 -31.788 1.00 89.01 ? 278 ASP B CA 278 ASP B CA 1 ATOM 5165 C C . ASP B 2 278 ? 16.214 1.221 -31.208 1.00 89.01 ? 278 ASP B C 278 ASP B C 1 ATOM 5166 O O . ASP B 2 278 ? 15.578 1.646 -30.241 1.00 89.01 ? 278 ASP B O 278 ASP B O 1 ATOM 5167 C CB . ASP B 2 278 ? 14.406 -0.420 -31.771 1.00 89.01 ? 278 ASP B CB 278 ASP B CB 1 ATOM 5168 C CG . ASP B 2 278 ? 13.642 0.450 -32.754 1.00 89.01 ? 278 ASP B CG 278 ASP B CG 1 ATOM 5169 O OD1 . ASP B 2 278 ? 14.278 1.132 -33.586 1.00 89.01 ? 278 ASP B OD1 278 ASP B OD1 1 ATOM 5170 O OD2 . ASP B 2 278 ? 12.393 0.454 -32.694 1.00 89.01 ? 278 ASP B OD2 278 ASP B OD2 1 ATOM 5171 N N . PRO B 2 279 ? 17.244 1.884 -31.785 1.00 85.76 ? 279 PRO B N 279 PRO B N 1 ATOM 5172 C CA . PRO B 2 279 ? 17.631 3.185 -31.232 1.00 85.76 ? 279 PRO B CA 279 PRO B CA 1 ATOM 5173 C C . PRO B 2 279 ? 16.679 4.306 -31.641 1.00 85.76 ? 279 PRO B C 279 PRO B C 1 ATOM 5174 O O . PRO B 2 279 ? 16.251 4.368 -32.796 1.00 85.76 ? 279 PRO B O 279 PRO B O 1 ATOM 5175 C CB . PRO B 2 279 ? 19.027 3.414 -31.816 1.00 85.76 ? 279 PRO B CB 279 PRO B CB 1 ATOM 5176 C CG . PRO B 2 279 ? 19.059 2.595 -33.066 1.00 85.76 ? 279 PRO B CG 279 PRO B CG 1 ATOM 5177 C CD . PRO B 2 279 ? 18.119 1.435 -32.899 1.00 85.76 ? 279 PRO B CD 279 PRO B CD 1 ATOM 5178 N N . ASN B 2 280 ? 16.052 5.014 -30.728 1.00 85.18 ? 280 ASN B N 280 ASN B N 1 ATOM 5179 C CA . ASN B 2 280 ? 15.324 6.263 -30.924 1.00 85.18 ? 280 ASN B CA 280 ASN B CA 1 ATOM 5180 C C . ASN B 2 280 ? 16.242 7.474 -30.787 1.00 85.18 ? 280 ASN B C 280 ASN B C 1 ATOM 5181 O O . ASN B 2 280 ? 16.697 7.792 -29.687 1.00 85.18 ? 280 ASN B O 280 ASN B O 1 ATOM 5182 C CB . ASN B 2 280 ? 14.158 6.366 -29.938 1.00 85.18 ? 280 ASN B CB 280 ASN B CB 1 ATOM 5183 C CG . ASN B 2 280 ? 13.265 7.560 -30.212 1.00 85.18 ? 280 ASN B CG 280 ASN B CG 1 ATOM 5184 O OD1 . ASN B 2 280 ? 13.402 8.230 -31.239 1.00 85.18 ? 280 ASN B OD1 280 ASN B OD1 1 ATOM 5185 N ND2 . ASN B 2 280 ? 12.343 7.833 -29.297 1.00 85.18 ? 280 ASN B ND2 280 ASN B ND2 1 ATOM 5186 N N . ILE B 2 281 ? 16.491 8.170 -31.910 1.00 86.84 ? 281 ILE B N 281 ILE B N 1 ATOM 5187 C CA . ILE B 2 281 ? 17.499 9.223 -31.970 1.00 86.84 ? 281 ILE B CA 281 ILE B CA 1 ATOM 5188 C C . ILE B 2 281 ? 16.851 10.575 -31.677 1.00 86.84 ? 281 ILE B C 281 ILE B C 1 ATOM 5189 O O . ILE B 2 281 ? 15.899 10.973 -32.352 1.00 86.84 ? 281 ILE B O 281 ILE B O 1 ATOM 5190 C CB . ILE B 2 281 ? 18.204 9.253 -33.344 1.00 86.84 ? 281 ILE B CB 281 ILE B CB 1 ATOM 5191 C CG1 . ILE B 2 281 ? 18.835 7.890 -33.650 1.00 86.84 ? 281 ILE B CG1 281 ILE B CG1 1 ATOM 5192 C CG2 . ILE B 2 281 ? 19.255 10.366 -33.388 1.00 86.84 ? 281 ILE B CG2 281 ILE B CG2 1 ATOM 5193 C CD1 . ILE B 2 281 ? 19.104 7.650 -35.130 1.00 86.84 ? 281 ILE B CD1 281 ILE B CD1 1 ATOM 5194 N N . VAL B 2 282 ? 17.328 11.130 -30.557 1.00 84.92 ? 282 VAL B N 282 VAL B N 1 ATOM 5195 C CA . VAL B 2 282 ? 16.866 12.460 -30.173 1.00 84.92 ? 282 VAL B CA 282 VAL B CA 1 ATOM 5196 C C . VAL B 2 282 ? 18.062 13.396 -30.014 1.00 84.92 ? 282 VAL B C 282 VAL B C 1 ATOM 5197 O O . VAL B 2 282 ? 19.196 12.942 -29.846 1.00 84.92 ? 282 VAL B O 282 VAL B O 1 ATOM 5198 C CB . VAL B 2 282 ? 16.044 12.419 -28.865 1.00 84.92 ? 282 VAL B CB 282 VAL B CB 1 ATOM 5199 C CG1 . VAL B 2 282 ? 14.722 11.685 -29.082 1.00 84.92 ? 282 VAL B CG1 282 VAL B CG1 1 ATOM 5200 C CG2 . VAL B 2 282 ? 16.850 11.757 -27.749 1.00 84.92 ? 282 VAL B CG2 282 VAL B CG2 1 ATOM 5201 N N . GLU B 2 283 ? 17.874 14.736 -30.205 1.00 82.76 ? 283 GLU B N 283 GLU B N 1 ATOM 5202 C CA . GLU B 2 283 ? 18.921 15.742 -30.060 1.00 82.76 ? 283 GLU B CA 283 GLU B CA 1 ATOM 5203 C C . GLU B 2 283 ? 19.386 15.850 -28.610 1.00 82.76 ? 283 GLU B C 283 GLU B C 1 ATOM 5204 O O . GLU B 2 283 ? 20.586 15.934 -28.342 1.00 82.76 ? 283 GLU B O 283 GLU B O 1 ATOM 5205 C CB . GLU B 2 283 ? 18.431 17.105 -30.557 1.00 82.76 ? 283 GLU B CB 283 GLU B CB 1 ATOM 5206 C CG . GLU B 2 283 ? 19.516 18.171 -30.597 1.00 82.76 ? 283 GLU B CG 283 GLU B CG 1 ATOM 5207 C CD . GLU B 2 283 ? 20.632 17.856 -31.580 1.00 82.76 ? 283 GLU B CD 283 GLU B CD 1 ATOM 5208 O OE1 . GLU B 2 283 ? 21.797 18.230 -31.316 1.00 82.76 ? 283 GLU B OE1 283 GLU B OE1 1 ATOM 5209 O OE2 . GLU B 2 283 ? 20.338 17.230 -32.623 1.00 82.76 ? 283 GLU B OE2 283 GLU B OE2 1 ATOM 5210 N N . SER B 2 284 ? 18.439 15.884 -27.660 1.00 77.50 ? 284 SER B N 284 SER B N 1 ATOM 5211 C CA . SER B 2 284 ? 18.688 15.902 -26.223 1.00 77.50 ? 284 SER B CA 284 SER B CA 1 ATOM 5212 C C . SER B 2 284 ? 17.792 14.906 -25.494 1.00 77.50 ? 284 SER B C 284 SER B C 1 ATOM 5213 O O . SER B 2 284 ? 16.577 14.885 -25.704 1.00 77.50 ? 284 SER B O 284 SER B O 1 ATOM 5214 C CB . SER B 2 284 ? 18.468 17.306 -25.657 1.00 77.50 ? 284 SER B CB 284 SER B CB 1 ATOM 5215 O OG . SER B 2 284 ? 18.607 17.307 -24.247 1.00 77.50 ? 284 SER B OG 284 SER B OG 1 ATOM 5216 N N . VAL B 2 285 ? 18.491 14.007 -24.773 1.00 75.38 ? 285 VAL B N 285 VAL B N 1 ATOM 5217 C CA . VAL B 2 285 ? 17.762 12.953 -24.075 1.00 75.38 ? 285 VAL B CA 285 VAL B CA 1 ATOM 5218 C C . VAL B 2 285 ? 17.147 13.512 -22.794 1.00 75.38 ? 285 VAL B C 285 VAL B C 1 ATOM 5219 O O . VAL B 2 285 ? 17.851 14.082 -21.957 1.00 75.38 ? 285 VAL B O 285 VAL B O 1 ATOM 5220 C CB . VAL B 2 285 ? 18.677 11.752 -23.747 1.00 75.38 ? 285 VAL B CB 285 VAL B CB 1 ATOM 5221 C CG1 . VAL B 2 285 ? 17.888 10.649 -23.044 1.00 75.38 ? 285 VAL B CG1 285 VAL B CG1 1 ATOM 5222 C CG2 . VAL B 2 285 ? 19.331 11.217 -25.020 1.00 75.38 ? 285 VAL B CG2 285 VAL B CG2 1 ATOM 5223 N N . THR B 2 286 ? 15.796 13.582 -22.788 1.00 70.36 ? 286 THR B N 286 THR B N 1 ATOM 5224 C CA . THR B 2 286 ? 15.105 13.966 -21.563 1.00 70.36 ? 286 THR B CA 286 THR B CA 1 ATOM 5225 C C . THR B 2 286 ? 14.720 12.734 -20.749 1.00 70.36 ? 286 THR B C 286 THR B C 1 ATOM 5226 O O . THR B 2 286 ? 14.697 11.619 -21.275 1.00 70.36 ? 286 THR B O 286 THR B O 1 ATOM 5227 C CB . THR B 2 286 ? 13.845 14.797 -21.869 1.00 70.36 ? 286 THR B CB 286 THR B CB 1 ATOM 5228 O OG1 . THR B 2 286 ? 12.958 14.024 -22.687 1.00 70.36 ? 286 THR B OG1 286 THR B OG1 1 ATOM 5229 C CG2 . THR B 2 286 ? 14.201 16.086 -22.602 1.00 70.36 ? 286 THR B CG2 286 THR B CG2 1 ATOM 5230 N N . ALA B 2 287 ? 14.738 12.838 -19.384 1.00 65.90 ? 287 ALA B N 287 ALA B N 1 ATOM 5231 C CA . ALA B 2 287 ? 14.357 11.775 -18.458 1.00 65.90 ? 287 ALA B CA 287 ALA B CA 1 ATOM 5232 C C . ALA B 2 287 ? 13.054 11.110 -18.892 1.00 65.90 ? 287 ALA B C 287 ALA B C 1 ATOM 5233 O O . ALA B 2 287 ? 12.898 9.893 -18.763 1.00 65.90 ? 287 ALA B O 287 ALA B O 1 ATOM 5234 C CB . ALA B 2 287 ? 14.223 12.326 -17.041 1.00 65.90 ? 287 ALA B CB 287 ALA B CB 1 ATOM 5235 N N . ARG B 2 288 ? 12.194 11.943 -19.529 1.00 60.63 ? 288 ARG B N 288 ARG B N 1 ATOM 5236 C CA . ARG B 2 288 ? 10.885 11.474 -19.972 1.00 60.63 ? 288 ARG B CA 288 ARG B CA 1 ATOM 5237 C C . ARG B 2 288 ? 11.020 10.469 -21.111 1.00 60.63 ? 288 ARG B C 288 ARG B C 1 ATOM 5238 O O . ARG B 2 288 ? 10.325 9.451 -21.133 1.00 60.63 ? 288 ARG B O 288 ARG B O 1 ATOM 5239 C CB . ARG B 2 288 ? 10.013 12.652 -20.413 1.00 60.63 ? 288 ARG B CB 288 ARG B CB 1 ATOM 5240 C CG . ARG B 2 288 ? 8.553 12.288 -20.633 1.00 60.63 ? 288 ARG B CG 288 ARG B CG 1 ATOM 5241 C CD . ARG B 2 288 ? 7.713 13.510 -20.978 1.00 60.63 ? 288 ARG B CD 288 ARG B CD 1 ATOM 5242 N NE . ARG B 2 288 ? 6.356 13.139 -21.367 1.00 60.63 ? 288 ARG B NE 288 ARG B NE 1 ATOM 5243 C CZ . ARG B 2 288 ? 5.249 13.650 -20.835 1.00 60.63 ? 288 ARG B CZ 288 ARG B CZ 1 ATOM 5244 N NH1 . ARG B 2 288 ? 5.317 14.568 -19.878 1.00 60.63 ? 288 ARG B NH1 288 ARG B NH1 1 ATOM 5245 N NH2 . ARG B 2 288 ? 4.064 13.240 -21.264 1.00 60.63 ? 288 ARG B NH2 288 ARG B NH2 1 ATOM 5246 N N . GLU B 2 289 ? 11.902 10.694 -22.047 1.00 65.28 ? 289 GLU B N 289 GLU B N 1 ATOM 5247 C CA . GLU B 2 289 ? 12.132 9.835 -23.204 1.00 65.28 ? 289 GLU B CA 289 GLU B CA 1 ATOM 5248 C C . GLU B 2 289 ? 12.814 8.532 -22.797 1.00 65.28 ? 289 GLU B C 289 GLU B C 1 ATOM 5249 O O . GLU B 2 289 ? 12.554 7.479 -23.384 1.00 65.28 ? 289 GLU B O 289 GLU B O 1 ATOM 5250 C CB . GLU B 2 289 ? 12.973 10.562 -24.256 1.00 65.28 ? 289 GLU B CB 289 GLU B CB 1 ATOM 5251 C CG . GLU B 2 289 ? 12.231 11.685 -24.968 1.00 65.28 ? 289 GLU B CG 289 GLU B CG 1 ATOM 5252 C CD . GLU B 2 289 ? 13.141 12.568 -25.806 1.00 65.28 ? 289 GLU B CD 289 GLU B CD 1 ATOM 5253 O OE1 . GLU B 2 289 ? 12.643 13.529 -26.436 1.00 65.28 ? 289 GLU B OE1 289 GLU B OE1 1 ATOM 5254 O OE2 . GLU B 2 289 ? 14.362 12.297 -25.834 1.00 65.28 ? 289 GLU B OE2 289 GLU B OE2 1 ATOM 5255 N N . LYS B 2 290 ? 13.548 8.636 -21.740 1.00 67.57 ? 290 LYS B N 290 LYS B N 1 ATOM 5256 C CA . LYS B 2 290 ? 14.284 7.474 -21.250 1.00 67.57 ? 290 LYS B CA 290 LYS B CA 1 ATOM 5257 C C . LYS B 2 290 ? 13.347 6.473 -20.580 1.00 67.57 ? 290 LYS B C 290 LYS B C 1 ATOM 5258 O O . LYS B 2 290 ? 13.580 5.263 -20.635 1.00 67.57 ? 290 LYS B O 290 LYS B O 1 ATOM 5259 C CB . LYS B 2 290 ? 15.377 7.905 -20.272 1.00 67.57 ? 290 LYS B CB 290 LYS B CB 1 ATOM 5260 C CG . LYS B 2 290 ? 16.663 8.365 -20.944 1.00 67.57 ? 290 LYS B CG 290 LYS B CG 1 ATOM 5261 C CD . LYS B 2 290 ? 17.762 8.634 -19.924 1.00 67.57 ? 290 LYS B CD 290 LYS B CD 1 ATOM 5262 C CE . LYS B 2 290 ? 18.999 9.233 -20.578 1.00 67.57 ? 290 LYS B CE 290 LYS B CE 1 ATOM 5263 N NZ . LYS B 2 290 ? 20.183 9.190 -19.668 1.00 67.57 ? 290 LYS B NZ 290 LYS B NZ 1 ATOM 5264 N N . LEU B 2 291 ? 12.316 6.959 -20.013 1.00 63.66 ? 291 LEU B N 291 LEU B N 1 ATOM 5265 C CA . LEU B 2 291 ? 11.357 6.118 -19.306 1.00 63.66 ? 291 LEU B CA 291 LEU B CA 1 ATOM 5266 C C . LEU B 2 291 ? 10.615 5.205 -20.276 1.00 63.66 ? 291 LEU B C 291 LEU B C 1 ATOM 5267 O O . LEU B 2 291 ? 10.171 4.119 -19.896 1.00 63.66 ? 291 LEU B O 291 LEU B O 1 ATOM 5268 C CB . LEU B 2 291 ? 10.356 6.980 -18.532 1.00 63.66 ? 291 LEU B CB 291 LEU B CB 1 ATOM 5269 C CG . LEU B 2 291 ? 10.900 7.714 -17.305 1.00 63.66 ? 291 LEU B CG 291 LEU B CG 1 ATOM 5270 C CD1 . LEU B 2 291 ? 9.862 8.696 -16.772 1.00 63.66 ? 291 LEU B CD1 291 LEU B CD1 1 ATOM 5271 C CD2 . LEU B 2 291 ? 11.306 6.719 -16.223 1.00 63.66 ? 291 LEU B CD2 291 LEU B CD2 1 ATOM 5272 N N . ALA B 2 292 ? 10.576 5.649 -21.542 1.00 63.42 ? 292 ALA B N 292 ALA B N 1 ATOM 5273 C CA . ALA B 2 292 ? 9.876 4.863 -22.555 1.00 63.42 ? 292 ALA B CA 292 ALA B CA 1 ATOM 5274 C C . ALA B 2 292 ? 10.760 3.736 -23.082 1.00 63.42 ? 292 ALA B C 292 ALA B C 1 ATOM 5275 O O . ALA B 2 292 ? 10.297 2.876 -23.835 1.00 63.42 ? 292 ALA B O 292 ALA B O 1 ATOM 5276 C CB . ALA B 2 292 ? 9.421 5.760 -23.704 1.00 63.42 ? 292 ALA B CB 292 ALA B CB 1 ATOM 5277 N N . ASP B 2 293 ? 12.054 3.721 -22.633 1.00 67.86 ? 293 ASP B N 293 ASP B N 1 ATOM 5278 C CA . ASP B 2 293 ? 13.026 2.732 -23.087 1.00 67.86 ? 293 ASP B CA 293 ASP B CA 1 ATOM 5279 C C . ASP B 2 293 ? 12.799 1.385 -22.404 1.00 67.86 ? 293 ASP B C 293 ASP B C 1 ATOM 5280 O O . ASP B 2 293 ? 12.304 1.331 -21.276 1.00 67.86 ? 293 ASP B O 293 ASP B O 1 ATOM 5281 C CB . ASP B 2 293 ? 14.452 3.220 -22.824 1.00 67.86 ? 293 ASP B CB 293 ASP B CB 1 ATOM 5282 C CG . ASP B 2 293 ? 14.858 4.376 -23.722 1.00 67.86 ? 293 ASP B CG 293 ASP B CG 1 ATOM 5283 O OD1 . ASP B 2 293 ? 14.120 4.692 -24.680 1.00 67.86 ? 293 ASP B OD1 293 ASP B OD1 1 ATOM 5284 O OD2 . ASP B 2 293 ? 15.926 4.974 -23.470 1.00 67.86 ? 293 ASP B OD2 293 ASP B OD2 1 ATOM 5285 N N . GLY B 2 294 ? 12.865 0.251 -23.086 1.00 68.75 ? 294 GLY B N 294 GLY B N 1 ATOM 5286 C CA . GLY B 2 294 ? 12.722 -1.116 -22.611 1.00 68.75 ? 294 GLY B CA 294 GLY B CA 1 ATOM 5287 C C . GLY B 2 294 ? 12.225 -2.070 -23.680 1.00 68.75 ? 294 GLY B C 294 GLY B C 1 ATOM 5288 O O . GLY B 2 294 ? 12.299 -1.767 -24.873 1.00 68.75 ? 294 GLY B O 294 GLY B O 1 ATOM 5289 N N . ILE B 2 295 ? 11.901 -3.384 -23.242 1.00 62.40 ? 295 ILE B N 295 ILE B N 1 ATOM 5290 C CA . ILE B 2 295 ? 11.421 -4.440 -24.127 1.00 62.40 ? 295 ILE B CA 295 ILE B CA 1 ATOM 5291 C C . ILE B 2 295 ? 9.929 -4.252 -24.393 1.00 62.40 ? 295 ILE B C 295 ILE B C 1 ATOM 5292 O O . ILE B 2 295 ? 9.151 -4.023 -23.465 1.00 62.40 ? 295 ILE B O 295 ILE B O 1 ATOM 5293 C CB . ILE B 2 295 ? 11.687 -5.841 -23.532 1.00 62.40 ? 295 ILE B CB 295 ILE B CB 1 ATOM 5294 C CG1 . ILE B 2 295 ? 13.192 -6.064 -23.344 1.00 62.40 ? 295 ILE B CG1 295 ILE B CG1 1 ATOM 5295 C CG2 . ILE B 2 295 ? 11.079 -6.929 -24.421 1.00 62.40 ? 295 ILE B CG2 295 ILE B CG2 1 ATOM 5296 C CD1 . ILE B 2 295 ? 13.538 -7.323 -22.562 1.00 62.40 ? 295 ILE B CD1 295 ILE B CD1 1 ATOM 5297 N N . LYS B 2 296 ? 9.525 -3.916 -25.612 1.00 52.53 ? 296 LYS B N 296 LYS B N 1 ATOM 5298 C CA . LYS B 2 296 ? 8.147 -3.724 -26.053 1.00 52.53 ? 296 LYS B CA 296 LYS B CA 1 ATOM 5299 C C . LYS B 2 296 ? 7.265 -4.894 -25.628 1.00 52.53 ? 296 LYS B C 296 LYS B C 1 ATOM 5300 O O . LYS B 2 296 ? 7.411 -6.006 -26.141 1.00 52.53 ? 296 LYS B O 296 LYS B O 1 ATOM 5301 C CB . LYS B 2 296 ? 8.088 -3.548 -27.572 1.00 52.53 ? 296 LYS B CB 296 LYS B CB 1 ATOM 5302 C CG . LYS B 2 296 ? 8.411 -2.138 -28.044 1.00 52.53 ? 296 LYS B CG 296 LYS B CG 1 ATOM 5303 C CD . LYS B 2 296 ? 8.254 -2.004 -29.553 1.00 52.53 ? 296 LYS B CD 296 LYS B CD 1 ATOM 5304 C CE . LYS B 2 296 ? 8.700 -0.633 -30.044 1.00 52.53 ? 296 LYS B CE 296 LYS B CE 1 ATOM 5305 N NZ . LYS B 2 296 ? 8.276 -0.385 -31.454 1.00 52.53 ? 296 LYS B NZ 296 LYS B NZ 1 ATOM 5306 N N . VAL B 2 297 ? 7.324 -5.442 -24.353 1.00 41.47 ? 297 VAL B N 297 VAL B N 1 ATOM 5307 C CA . VAL B 2 297 ? 6.480 -6.556 -23.935 1.00 41.47 ? 297 VAL B CA 297 VAL B CA 1 ATOM 5308 C C . VAL B 2 297 ? 5.010 -6.199 -24.145 1.00 41.47 ? 297 VAL B C 297 VAL B C 1 ATOM 5309 O O . VAL B 2 297 ? 4.584 -5.086 -23.830 1.00 41.47 ? 297 VAL B O 297 VAL B O 1 ATOM 5310 C CB . VAL B 2 297 ? 6.730 -6.934 -22.457 1.00 41.47 ? 297 VAL B CB 297 VAL B CB 1 ATOM 5311 C CG1 . VAL B 2 297 ? 5.936 -8.183 -22.078 1.00 41.47 ? 297 VAL B CG1 297 VAL B CG1 1 ATOM 5312 C CG2 . VAL B 2 297 ? 8.222 -7.149 -22.207 1.00 41.47 ? 297 VAL B CG2 297 VAL B CG2 1 ATOM 5313 N N . LEU B 2 298 ? 4.326 -6.640 -25.315 1.00 35.20 ? 298 LEU B N 298 LEU B N 1 ATOM 5314 C CA . LEU B 2 298 ? 2.977 -7.109 -25.613 1.00 35.20 ? 298 LEU B CA 298 LEU B CA 1 ATOM 5315 C C . LEU B 2 298 ? 1.937 -6.279 -24.869 1.00 35.20 ? 298 LEU B C 298 LEU B C 1 ATOM 5316 O O . LEU B 2 298 ? 0.837 -6.761 -24.589 1.00 35.20 ? 298 LEU B O 298 LEU B O 1 ATOM 5317 C CB . LEU B 2 298 ? 2.829 -8.587 -25.242 1.00 35.20 ? 298 LEU B CB 298 LEU B CB 1 ATOM 5318 C CG . LEU B 2 298 ? 3.568 -9.587 -26.132 1.00 35.20 ? 298 LEU B CG 298 LEU B CG 1 ATOM 5319 C CD1 . LEU B 2 298 ? 3.690 -10.934 -25.428 1.00 35.20 ? 298 LEU B CD1 298 LEU B CD1 1 ATOM 5320 C CD2 . LEU B 2 298 ? 2.855 -9.740 -27.471 1.00 35.20 ? 298 LEU B CD2 298 LEU B CD2 1 ATOM 5321 N N . SER B 2 299 ? 1.898 -4.897 -25.015 1.00 35.31 ? 299 SER B N 299 SER B N 1 ATOM 5322 C CA . SER B 2 299 ? 0.651 -4.139 -25.038 1.00 35.31 ? 299 SER B CA 299 SER B CA 1 ATOM 5323 C C . SER B 2 299 ? 0.761 -2.920 -25.948 1.00 35.31 ? 299 SER B C 299 SER B C 1 ATOM 5324 O O . SER B 2 299 ? -0.147 -2.087 -25.990 1.00 35.31 ? 299 SER B O 299 SER B O 1 ATOM 5325 C CB . SER B 2 299 ? 0.266 -3.698 -23.625 1.00 35.31 ? 299 SER B CB 299 SER B CB 1 ATOM 5326 O OG . SER B 2 299 ? 1.262 -2.855 -23.072 1.00 35.31 ? 299 SER B OG 299 SER B OG 1 ATOM 5327 N N . ASP B 2 300 ? 1.061 -3.108 -27.302 1.00 34.27 ? 300 ASP B N 300 ASP B N 1 ATOM 5328 C CA . ASP B 2 300 ? 0.311 -2.159 -28.120 1.00 34.27 ? 300 ASP B CA 300 ASP B CA 1 ATOM 5329 C C . ASP B 2 300 ? 0.710 -2.268 -29.591 1.00 34.27 ? 300 ASP B C 300 ASP B C 1 ATOM 5330 O O . ASP B 2 300 ? 1.896 -2.215 -29.923 1.00 34.27 ? 300 ASP B O 300 ASP B O 1 ATOM 5331 C CB . ASP B 2 300 ? 0.529 -0.730 -27.620 1.00 34.27 ? 300 ASP B CB 300 ASP B CB 1 ATOM 5332 C CG . ASP B 2 300 ? -0.409 -0.348 -26.489 1.00 34.27 ? 300 ASP B CG 300 ASP B CG 1 ATOM 5333 O OD1 . ASP B 2 300 ? -1.398 -1.072 -26.246 1.00 34.27 ? 300 ASP B OD1 300 ASP B OD1 1 ATOM 5334 O OD2 . ASP B 2 300 ? -0.159 0.689 -25.837 1.00 34.27 ? 300 ASP B OD2 300 ASP B OD2 1 ATOM 5335 N N . SER B 2 301 ? 0.242 -3.088 -30.523 1.00 29.59 ? 301 SER B N 301 SER B N 1 ATOM 5336 C CA . SER B 2 301 ? -0.250 -2.694 -31.840 1.00 29.59 ? 301 SER B CA 301 SER B CA 1 ATOM 5337 C C . SER B 2 301 ? 0.375 -1.379 -32.293 1.00 29.59 ? 301 SER B C 301 SER B C 1 ATOM 5338 O O . SER B 2 301 ? 0.570 -0.468 -31.486 1.00 29.59 ? 301 SER B O 301 SER B O 1 ATOM 5339 C CB . SER B 2 301 ? -1.774 -2.566 -31.827 1.00 29.59 ? 301 SER B CB 301 SER B CB 1 ATOM 5340 O OG . SER B 2 301 ? -2.386 -3.832 -32.006 1.00 29.59 ? 301 SER B OG 301 SER B OG 1 ATOM 5341 N N . GLU B 2 302 ? 1.526 -1.286 -32.895 1.00 34.02 ? 302 GLU B N 302 GLU B N 1 ATOM 5342 C CA . GLU B 2 302 ? 1.930 -0.491 -34.051 1.00 34.02 ? 302 GLU B CA 302 GLU B CA 1 ATOM 5343 C C . GLU B 2 302 ? 1.261 0.880 -34.041 1.00 34.02 ? 302 GLU B C 302 GLU B C 1 ATOM 5344 O O . GLU B 2 302 ? 0.034 0.977 -33.967 1.00 34.02 ? 302 GLU B O 302 GLU B O 1 ATOM 5345 C CB . GLU B 2 302 ? 1.600 -1.228 -35.352 1.00 34.02 ? 302 GLU B CB 302 GLU B CB 1 ATOM 5346 C CG . GLU B 2 302 ? 2.732 -1.217 -36.369 1.00 34.02 ? 302 GLU B CG 302 GLU B CG 1 ATOM 5347 C CD . GLU B 2 302 ? 2.460 -2.099 -37.578 1.00 34.02 ? 302 GLU B CD 302 GLU B CD 1 ATOM 5348 O OE1 . GLU B 2 302 ? 3.355 -2.234 -38.444 1.00 34.02 ? 302 GLU B OE1 302 GLU B OE1 1 ATOM 5349 O OE2 . GLU B 2 302 ? 1.344 -2.657 -37.661 1.00 34.02 ? 302 GLU B OE2 302 GLU B OE2 1 ATOM 5350 N N . ASN B 2 303 ? 1.440 1.876 -32.977 1.00 30.81 ? 303 ASN B N 303 ASN B N 1 ATOM 5351 C CA . ASN B 2 303 ? 1.277 3.306 -33.216 1.00 30.81 ? 303 ASN B CA 303 ASN B CA 1 ATOM 5352 C C . ASN B 2 303 ? 1.279 4.096 -31.911 1.00 30.81 ? 303 ASN B C 303 ASN B C 1 ATOM 5353 O O . ASN B 2 303 ? 0.430 3.875 -31.046 1.00 30.81 ? 303 ASN B O 303 ASN B O 1 ATOM 5354 C CB . ASN B 2 303 ? -0.010 3.576 -33.999 1.00 30.81 ? 303 ASN B CB 303 ASN B CB 1 ATOM 5355 C CG . ASN B 2 303 ? 0.163 3.381 -35.492 1.00 30.81 ? 303 ASN B CG 303 ASN B CG 1 ATOM 5356 O OD1 . ASN B 2 303 ? 0.865 2.468 -35.935 1.00 30.81 ? 303 ASN B OD1 303 ASN B OD1 1 ATOM 5357 N ND2 . ASN B 2 303 ? -0.477 4.238 -36.280 1.00 30.81 ? 303 ASN B ND2 303 ASN B ND2 1 ATOM 5358 N N . GLY B 2 304 ? 2.250 4.510 -31.060 1.00 37.00 ? 304 GLY B N 304 GLY B N 1 ATOM 5359 C CA . GLY B 2 304 ? 2.020 5.832 -30.500 1.00 37.00 ? 304 GLY B CA 304 GLY B CA 1 ATOM 5360 C C . GLY B 2 304 ? 1.828 5.819 -28.995 1.00 37.00 ? 304 GLY B C 304 GLY B C 1 ATOM 5361 O O . GLY B 2 304 ? 1.071 6.627 -28.454 1.00 37.00 ? 304 GLY B O 304 GLY B O 1 ATOM 5362 N N . ASN B 2 305 ? 2.387 4.929 -28.101 1.00 40.51 ? 305 ASN B N 305 ASN B N 1 ATOM 5363 C CA . ASN B 2 305 ? 2.112 5.076 -26.675 1.00 40.51 ? 305 ASN B CA 305 ASN B CA 1 ATOM 5364 C C . ASN B 2 305 ? 3.043 6.097 -26.027 1.00 40.51 ? 305 ASN B C 305 ASN B C 1 ATOM 5365 O O . ASN B 2 305 ? 2.751 6.610 -24.945 1.00 40.51 ? 305 ASN B O 305 ASN B O 1 ATOM 5366 C CB . ASN B 2 305 ? 2.229 3.725 -25.965 1.00 40.51 ? 305 ASN B CB 305 ASN B CB 1 ATOM 5367 C CG . ASN B 2 305 ? 0.885 3.053 -25.766 1.00 40.51 ? 305 ASN B CG 305 ASN B CG 1 ATOM 5368 O OD1 . ASN B 2 305 ? -0.100 3.399 -26.423 1.00 40.51 ? 305 ASN B OD1 305 ASN B OD1 1 ATOM 5369 N ND2 . ASN B 2 305 ? 0.835 2.084 -24.858 1.00 40.51 ? 305 ASN B ND2 305 ASN B ND2 1 ATOM 5370 N N . GLY B 2 306 ? 4.417 6.362 -26.541 1.00 44.98 ? 306 GLY B N 306 GLY B N 1 ATOM 5371 C CA . GLY B 2 306 ? 5.028 7.533 -25.931 1.00 44.98 ? 306 GLY B CA 306 GLY B CA 1 ATOM 5372 C C . GLY B 2 306 ? 4.121 8.749 -25.935 1.00 44.98 ? 306 GLY B C 306 GLY B C 1 ATOM 5373 O O . GLY B 2 306 ? 4.039 9.471 -24.939 1.00 44.98 ? 306 GLY B O 306 GLY B O 1 ATOM 5374 N N . LYS B 2 307 ? 3.188 8.828 -27.012 1.00 44.53 ? 307 LYS B N 307 LYS B N 1 ATOM 5375 C CA . LYS B 2 307 ? 2.184 9.885 -27.094 1.00 44.53 ? 307 LYS B CA 307 LYS B CA 1 ATOM 5376 C C . LYS B 2 307 ? 1.000 9.591 -26.176 1.00 44.53 ? 307 LYS B C 307 LYS B C 1 ATOM 5377 O O . LYS B 2 307 ? 0.421 10.508 -25.590 1.00 44.53 ? 307 LYS B O 307 LYS B O 1 ATOM 5378 C CB . LYS B 2 307 ? 1.699 10.054 -28.535 1.00 44.53 ? 307 LYS B CB 307 LYS B CB 1 ATOM 5379 C CG . LYS B 2 307 ? 2.712 10.722 -29.454 1.00 44.53 ? 307 LYS B CG 307 LYS B CG 1 ATOM 5380 C CD . LYS B 2 307 ? 2.147 10.927 -30.853 1.00 44.53 ? 307 LYS B CD 307 LYS B CD 1 ATOM 5381 C CE . LYS B 2 307 ? 3.188 11.513 -31.797 1.00 44.53 ? 307 LYS B CE 307 LYS B CE 1 ATOM 5382 N NZ . LYS B 2 307 ? 2.606 11.828 -33.136 1.00 44.53 ? 307 LYS B NZ 307 LYS B NZ 1 ATOM 5383 N N . GLN B 2 308 ? 0.650 8.250 -26.023 1.00 48.94 ? 308 GLN B N 308 GLN B N 1 ATOM 5384 C CA . GLN B 2 308 ? -0.486 7.910 -25.172 1.00 48.94 ? 308 GLN B CA 308 GLN B CA 1 ATOM 5385 C C . GLN B 2 308 ? -0.173 8.181 -23.703 1.00 48.94 ? 308 GLN B C 308 GLN B C 1 ATOM 5386 O O . GLN B 2 308 ? -1.037 8.641 -22.954 1.00 48.94 ? 308 GLN B O 308 GLN B O 1 ATOM 5387 C CB . GLN B 2 308 ? -0.881 6.445 -25.363 1.00 48.94 ? 308 GLN B CB 308 GLN B CB 1 ATOM 5388 C CG . GLN B 2 308 ? -2.296 6.254 -25.892 1.00 48.94 ? 308 GLN B CG 308 GLN B CG 1 ATOM 5389 C CD . GLN B 2 308 ? -2.640 4.796 -26.135 1.00 48.94 ? 308 GLN B CD 308 GLN B CD 1 ATOM 5390 O OE1 . GLN B 2 308 ? -2.073 3.897 -25.506 1.00 48.94 ? 308 GLN B OE1 308 GLN B OE1 1 ATOM 5391 N NE2 . GLN B 2 308 ? -3.570 4.551 -27.052 1.00 48.94 ? 308 GLN B NE2 308 GLN B NE2 1 ATOM 5392 N N . ASN B 2 309 ? 1.141 7.852 -23.298 1.00 54.28 ? 309 ASN B N 309 ASN B N 1 ATOM 5393 C CA . ASN B 2 309 ? 1.511 8.140 -21.917 1.00 54.28 ? 309 ASN B CA 309 ASN B CA 1 ATOM 5394 C C . ASN B 2 309 ? 1.441 9.635 -21.618 1.00 54.28 ? 309 ASN B C 309 ASN B C 1 ATOM 5395 O O . ASN B 2 309 ? 0.980 10.038 -20.549 1.00 54.28 ? 309 ASN B O 309 ASN B O 1 ATOM 5396 C CB . ASN B 2 309 ? 2.911 7.603 -21.613 1.00 54.28 ? 309 ASN B CB 309 ASN B CB 1 ATOM 5397 C CG . ASN B 2 309 ? 2.979 6.089 -21.661 1.00 54.28 ? 309 ASN B CG 309 ASN B CG 1 ATOM 5398 O OD1 . ASN B 2 309 ? 1.975 5.404 -21.452 1.00 54.28 ? 309 ASN B OD1 309 ASN B OD1 1 ATOM 5399 N ND2 . ASN B 2 309 ? 4.164 5.557 -21.936 1.00 54.28 ? 309 ASN B ND2 309 ASN B ND2 1 ATOM 5400 N N . LEU B 2 310 ? 1.944 10.399 -22.745 1.00 56.14 ? 310 LEU B N 310 LEU B N 1 ATOM 5401 C CA . LEU B 2 310 ? 1.895 11.853 -22.640 1.00 56.14 ? 310 LEU B CA 310 LEU B CA 1 ATOM 5402 C C . LEU B 2 310 ? 0.453 12.344 -22.569 1.00 56.14 ? 310 LEU B C 310 LEU B C 1 ATOM 5403 O O . LEU B 2 310 ? 0.149 13.285 -21.832 1.00 56.14 ? 310 LEU B O 310 LEU B O 1 ATOM 5404 C CB . LEU B 2 310 ? 2.610 12.500 -23.829 1.00 56.14 ? 310 LEU B CB 310 LEU B CB 1 ATOM 5405 C CG . LEU B 2 310 ? 4.128 12.642 -23.713 1.00 56.14 ? 310 LEU B CG 310 LEU B CG 1 ATOM 5406 C CD1 . LEU B 2 310 ? 4.826 11.563 -24.534 1.00 56.14 ? 310 LEU B CD1 310 LEU B CD1 1 ATOM 5407 C CD2 . LEU B 2 310 ? 4.572 14.031 -24.158 1.00 56.14 ? 310 LEU B CD2 310 LEU B CD2 1 ATOM 5408 N N . GLU B 2 311 ? -0.360 11.537 -23.235 1.00 63.35 ? 311 GLU B N 311 GLU B N 1 ATOM 5409 C CA . GLU B 2 311 ? -1.759 11.952 -23.275 1.00 63.35 ? 311 GLU B CA 311 GLU B CA 1 ATOM 5410 C C . GLU B 2 311 ? -2.467 11.632 -21.962 1.00 63.35 ? 311 GLU B C 311 GLU B C 1 ATOM 5411 O O . GLU B 2 311 ? -3.317 12.400 -21.505 1.00 63.35 ? 311 GLU B O 311 GLU B O 1 ATOM 5412 C CB . GLU B 2 311 ? -2.486 11.280 -24.442 1.00 63.35 ? 311 GLU B CB 311 GLU B CB 1 ATOM 5413 C CG . GLU B 2 311 ? -3.800 11.951 -24.817 1.00 63.35 ? 311 GLU B CG 311 GLU B CG 1 ATOM 5414 C CD . GLU B 2 311 ? -4.436 11.369 -26.069 1.00 63.35 ? 311 GLU B CD 311 GLU B CD 1 ATOM 5415 O OE1 . GLU B 2 311 ? -5.573 11.765 -26.412 1.00 63.35 ? 311 GLU B OE1 311 GLU B OE1 1 ATOM 5416 O OE2 . GLU B 2 311 ? -3.792 10.509 -26.710 1.00 63.35 ? 311 GLU B OE2 311 GLU B OE2 1 ATOM 5417 N N . MET B 2 312 ? -1.962 10.515 -21.345 1.00 69.14 ? 312 MET B N 312 MET B N 1 ATOM 5418 C CA . MET B 2 312 ? -2.622 10.106 -20.108 1.00 69.14 ? 312 MET B CA 312 MET B CA 1 ATOM 5419 C C . MET B 2 312 ? -2.268 11.051 -18.964 1.00 69.14 ? 312 MET B C 312 MET B C 1 ATOM 5420 O O . MET B 2 312 ? -3.110 11.346 -18.114 1.00 69.14 ? 312 MET B O 312 MET B O 1 ATOM 5421 C CB . MET B 2 312 ? -2.237 8.672 -19.741 1.00 69.14 ? 312 MET B CB 312 MET B CB 1 ATOM 5422 C CG . MET B 2 312 ? -2.981 7.614 -20.540 1.00 69.14 ? 312 MET B CG 312 MET B CG 1 ATOM 5423 S SD . MET B 2 312 ? -2.574 5.909 -19.998 1.00 69.14 ? 312 MET B SD 312 MET B SD 1 ATOM 5424 C CE . MET B 2 312 ? -3.242 5.940 -18.312 1.00 69.14 ? 312 MET B CE 312 MET B CE 1 ATOM 5425 N N . ASN B 2 313 ? -1.048 11.589 -18.957 1.00 78.85 ? 313 ASN B N 313 ASN B N 1 ATOM 5426 C CA . ASN B 2 313 ? -0.623 12.481 -17.883 1.00 78.85 ? 313 ASN B CA 313 ASN B CA 1 ATOM 5427 C C . ASN B 2 313 ? -1.068 13.918 -18.138 1.00 78.85 ? 313 ASN B C 313 ASN B C 1 ATOM 5428 O O . ASN B 2 313 ? -0.863 14.795 -17.297 1.00 78.85 ? 313 ASN B O 313 ASN B O 1 ATOM 5429 C CB . ASN B 2 313 ? 0.895 12.419 -17.703 1.00 78.85 ? 313 ASN B CB 313 ASN B CB 1 ATOM 5430 C CG . ASN B 2 313 ? 1.351 11.141 -17.028 1.00 78.85 ? 313 ASN B CG 313 ASN B CG 1 ATOM 5431 O OD1 . ASN B 2 313 ? 0.602 10.525 -16.265 1.00 78.85 ? 313 ASN B OD1 313 ASN B OD1 1 ATOM 5432 N ND2 . ASN B 2 313 ? 2.584 10.733 -17.303 1.00 78.85 ? 313 ASN B ND2 313 ASN B ND2 1 ATOM 5433 N N . SER B 2 314 ? -1.796 14.136 -19.222 1.00 77.26 ? 314 SER B N 314 SER B N 1 ATOM 5434 C CA . SER B 2 314 ? -2.160 15.500 -19.591 1.00 77.26 ? 314 SER B CA 314 SER B CA 1 ATOM 5435 C C . SER B 2 314 ? -3.604 15.809 -19.211 1.00 77.26 ? 314 SER B C 314 SER B C 1 ATOM 5436 O O . SER B 2 314 ? -4.056 16.949 -19.341 1.00 77.26 ? 314 SER B O 314 SER B O 1 ATOM 5437 C CB . SER B 2 314 ? -1.960 15.721 -21.091 1.00 77.26 ? 314 SER B CB 314 SER B CB 1 ATOM 5438 O OG . SER B 2 314 ? -2.788 14.851 -21.842 1.00 77.26 ? 314 SER B OG 314 SER B OG 1 ATOM 5439 N N . VAL B 2 315 ? -4.298 14.835 -18.652 1.00 84.72 ? 315 VAL B N 315 VAL B N 1 ATOM 5440 C CA . VAL B 2 315 ? -5.691 15.024 -18.260 1.00 84.72 ? 315 VAL B CA 315 VAL B CA 1 ATOM 5441 C C . VAL B 2 315 ? -5.764 15.921 -17.027 1.00 84.72 ? 315 VAL B C 315 VAL B C 1 ATOM 5442 O O . VAL B 2 315 ? -5.016 15.728 -16.066 1.00 84.72 ? 315 VAL B O 315 VAL B O 1 ATOM 5443 C CB . VAL B 2 315 ? -6.390 13.675 -17.980 1.00 84.72 ? 315 VAL B CB 315 VAL B CB 1 ATOM 5444 C CG1 . VAL B 2 315 ? -7.836 13.897 -17.539 1.00 84.72 ? 315 VAL B CG1 315 VAL B CG1 1 ATOM 5445 C CG2 . VAL B 2 315 ? -6.336 12.779 -19.216 1.00 84.72 ? 315 VAL B CG2 315 VAL B CG2 1 ATOM 5446 N N . PRO B 2 316 ? -6.590 17.013 -17.152 1.00 84.05 ? 316 PRO B N 316 PRO B N 1 ATOM 5447 C CA . PRO B 2 316 ? -6.728 17.899 -15.994 1.00 84.05 ? 316 PRO B CA 316 PRO B CA 1 ATOM 5448 C C . PRO B 2 316 ? -7.265 17.177 -14.759 1.00 84.05 ? 316 PRO B C 316 PRO B C 1 ATOM 5449 O O . PRO B 2 316 ? -8.152 16.327 -14.874 1.00 84.05 ? 316 PRO B O 316 PRO B O 1 ATOM 5450 C CB . PRO B 2 316 ? -7.719 18.961 -16.479 1.00 84.05 ? 316 PRO B CB 316 PRO B CB 1 ATOM 5451 C CG . PRO B 2 316 ? -8.481 18.297 -17.580 1.00 84.05 ? 316 PRO B CG 316 PRO B CG 1 ATOM 5452 C CD . PRO B 2 316 ? -7.596 17.266 -18.219 1.00 84.05 ? 316 PRO B CD 316 PRO B CD 1 ATOM 5453 N N . VAL B 2 317 ? -6.540 17.437 -13.666 1.00 88.98 ? 317 VAL B N 317 VAL B N 1 ATOM 5454 C CA . VAL B 2 317 ? -6.930 16.784 -12.421 1.00 88.98 ? 317 VAL B CA 317 VAL B CA 1 ATOM 5455 C C . VAL B 2 317 ? -7.289 17.838 -11.375 1.00 88.98 ? 317 VAL B C 317 VAL B C 1 ATOM 5456 O O . VAL B 2 317 ? -6.770 18.956 -11.408 1.00 88.98 ? 317 VAL B O 317 VAL B O 1 ATOM 5457 C CB . VAL B 2 317 ? -5.809 15.864 -11.887 1.00 88.98 ? 317 VAL B CB 317 VAL B CB 1 ATOM 5458 C CG1 . VAL B 2 317 ? -5.574 14.692 -12.839 1.00 88.98 ? 317 VAL B CG1 317 VAL B CG1 1 ATOM 5459 C CG2 . VAL B 2 317 ? -4.520 16.658 -11.683 1.00 88.98 ? 317 VAL B CG2 317 VAL B CG2 1 ATOM 5460 N N . LYS B 2 318 ? -8.271 17.512 -10.587 1.00 90.62 ? 318 LYS B N 318 LYS B N 1 ATOM 5461 C CA . LYS B 2 318 ? -8.694 18.364 -9.479 1.00 90.62 ? 318 LYS B CA 318 LYS B CA 1 ATOM 5462 C C . LYS B 2 318 ? -8.181 17.828 -8.146 1.00 90.62 ? 318 LYS B C 318 LYS B C 1 ATOM 5463 O O . LYS B 2 318 ? -8.769 16.908 -7.573 1.00 90.62 ? 318 LYS B O 318 LYS B O 1 ATOM 5464 C CB . LYS B 2 318 ? -10.219 18.482 -9.445 1.00 90.62 ? 318 LYS B CB 318 LYS B CB 1 ATOM 5465 C CG . LYS B 2 318 ? -10.824 19.053 -10.719 1.00 90.62 ? 318 LYS B CG 318 LYS B CG 1 ATOM 5466 C CD . LYS B 2 318 ? -12.347 19.061 -10.659 1.00 90.62 ? 318 LYS B CD 318 LYS B CD 1 ATOM 5467 C CE . LYS B 2 318 ? -12.955 19.568 -11.959 1.00 90.62 ? 318 LYS B CE 318 LYS B CE 1 ATOM 5468 N NZ . LYS B 2 318 ? -14.448 19.534 -11.922 1.00 90.62 ? 318 LYS B NZ 318 LYS B NZ 1 ATOM 5469 N N . LEU B 2 319 ? -7.160 18.364 -7.629 1.00 90.18 ? 319 LEU B N 319 LEU B N 1 ATOM 5470 C CA . LEU B 2 319 ? -6.460 17.833 -6.465 1.00 90.18 ? 319 LEU B CA 319 LEU B CA 1 ATOM 5471 C C . LEU B 2 319 ? -6.782 18.649 -5.218 1.00 90.18 ? 319 LEU B C 319 LEU B C 1 ATOM 5472 O O . LEU B 2 319 ? -6.181 18.440 -4.162 1.00 90.18 ? 319 LEU B O 319 LEU B O 1 ATOM 5473 C CB . LEU B 2 319 ? -4.948 17.824 -6.707 1.00 90.18 ? 319 LEU B CB 319 LEU B CB 1 ATOM 5474 C CG . LEU B 2 319 ? -4.459 17.018 -7.911 1.00 90.18 ? 319 LEU B CG 319 LEU B CG 1 ATOM 5475 C CD1 . LEU B 2 319 ? -2.958 17.206 -8.100 1.00 90.18 ? 319 LEU B CD1 319 LEU B CD1 1 ATOM 5476 C CD2 . LEU B 2 319 ? -4.801 15.542 -7.742 1.00 90.18 ? 319 LEU B CD2 319 LEU B CD2 1 ATOM 5477 N N . GLY B 2 320 ? -7.698 19.585 -5.251 1.00 88.59 ? 320 GLY B N 320 GLY B N 1 ATOM 5478 C CA . GLY B 2 320 ? -8.045 20.384 -4.087 1.00 88.59 ? 320 GLY B CA 320 GLY B CA 1 ATOM 5479 C C . GLY B 2 320 ? -8.785 19.598 -3.022 1.00 88.59 ? 320 GLY B C 320 GLY B C 1 ATOM 5480 O O . GLY B 2 320 ? -9.148 18.440 -3.238 1.00 88.59 ? 320 GLY B O 320 GLY B O 1 ATOM 5481 N N . PRO B 2 321 ? -8.855 20.122 -1.798 1.00 88.55 ? 321 PRO B N 321 PRO B N 1 ATOM 5482 C CA . PRO B 2 321 ? -9.605 19.456 -0.730 1.00 88.55 ? 321 PRO B CA 321 PRO B CA 1 ATOM 5483 C C . PRO B 2 321 ? -11.070 19.228 -1.092 1.00 88.55 ? 321 PRO B C 321 PRO B C 1 ATOM 5484 O O . PRO B 2 321 ? -11.633 19.968 -1.902 1.00 88.55 ? 321 PRO B O 321 PRO B O 1 ATOM 5485 C CB . PRO B 2 321 ? -9.478 20.426 0.448 1.00 88.55 ? 321 PRO B CB 321 PRO B CB 1 ATOM 5486 C CG . PRO B 2 321 ? -9.221 21.758 -0.181 1.00 88.55 ? 321 PRO B CG 321 PRO B CG 1 ATOM 5487 C CD . PRO B 2 321 ? -8.499 21.542 -1.479 1.00 88.55 ? 321 PRO B CD 321 PRO B CD 1 ATOM 5488 N N . PHE B 2 322 ? -11.671 18.193 -0.648 1.00 90.31 ? 322 PHE B N 322 PHE B N 1 ATOM 5489 C CA . PHE B 2 322 ? -13.081 17.898 -0.878 1.00 90.31 ? 322 PHE B CA 322 PHE B CA 1 ATOM 5490 C C . PHE B 2 322 ? -13.968 18.937 -0.202 1.00 90.31 ? 322 PHE B C 322 PHE B C 1 ATOM 5491 O O . PHE B 2 322 ? -13.728 19.312 0.948 1.00 90.31 ? 322 PHE B O 322 PHE B O 1 ATOM 5492 C CB . PHE B 2 322 ? -13.429 16.497 -0.366 1.00 90.31 ? 322 PHE B CB 322 PHE B CB 1 ATOM 5493 C CG . PHE B 2 322 ? -14.810 16.037 -0.748 1.00 90.31 ? 322 PHE B CG 322 PHE B CG 1 ATOM 5494 C CD1 . PHE B 2 322 ? -15.858 16.108 0.162 1.00 90.31 ? 322 PHE B CD1 322 PHE B CD1 1 ATOM 5495 C CD2 . PHE B 2 322 ? -15.060 15.533 -2.017 1.00 90.31 ? 322 PHE B CD2 322 PHE B CD2 1 ATOM 5496 C CE1 . PHE B 2 322 ? -17.137 15.683 -0.189 1.00 90.31 ? 322 PHE B CE1 322 PHE B CE1 1 ATOM 5497 C CE2 . PHE B 2 322 ? -16.336 15.106 -2.375 1.00 90.31 ? 322 PHE B CE2 322 PHE B CE2 1 ATOM 5498 C CZ . PHE B 2 322 ? -17.373 15.181 -1.459 1.00 90.31 ? 322 PHE B CZ 322 PHE B CZ 1 ATOM 5499 N N . PRO B 2 323 ? -14.991 19.508 -0.984 1.00 88.36 ? 323 PRO B N 323 PRO B N 1 ATOM 5500 C CA . PRO B 2 323 ? -15.872 20.543 -0.440 1.00 88.36 ? 323 PRO B CA 323 PRO B CA 1 ATOM 5501 C C . PRO B 2 323 ? -16.582 20.101 0.838 1.00 88.36 ? 323 PRO B C 323 PRO B C 1 ATOM 5502 O O . PRO B 2 323 ? -17.070 18.971 0.918 1.00 88.36 ? 323 PRO B O 323 PRO B O 1 ATOM 5503 C CB . PRO B 2 323 ? -16.878 20.780 -1.569 1.00 88.36 ? 323 PRO B CB 323 PRO B CB 1 ATOM 5504 C CG . PRO B 2 323 ? -16.193 20.282 -2.801 1.00 88.36 ? 323 PRO B CG 323 PRO B CG 1 ATOM 5505 C CD . PRO B 2 323 ? -15.262 19.170 -2.412 1.00 88.36 ? 323 PRO B CD 323 PRO B CD 1 ATOM 5506 N N . LYS B 2 324 ? -16.494 20.921 1.890 1.00 85.09 ? 324 LYS B N 324 LYS B N 1 ATOM 5507 C CA . LYS B 2 324 ? -17.117 20.647 3.182 1.00 85.09 ? 324 LYS B CA 324 LYS B CA 1 ATOM 5508 C C . LYS B 2 324 ? -18.575 21.098 3.196 1.00 85.09 ? 324 LYS B C 324 LYS B C 1 ATOM 5509 O O . LYS B 2 324 ? -18.963 21.986 2.433 1.00 85.09 ? 324 LYS B O 324 LYS B O 1 ATOM 5510 C CB . LYS B 2 324 ? -16.345 21.337 4.307 1.00 85.09 ? 324 LYS B CB 324 LYS B CB 1 ATOM 5511 C CG . LYS B 2 324 ? -14.917 20.838 4.474 1.00 85.09 ? 324 LYS B CG 324 LYS B CG 1 ATOM 5512 C CD . LYS B 2 324 ? -14.208 21.546 5.621 1.00 85.09 ? 324 LYS B CD 324 LYS B CD 1 ATOM 5513 C CE . LYS B 2 324 ? -12.759 21.095 5.748 1.00 85.09 ? 324 LYS B CE 324 LYS B CE 1 ATOM 5514 N NZ . LYS B 2 324 ? -12.034 21.853 6.811 1.00 85.09 ? 324 LYS B NZ 324 LYS B NZ 1 ATOM 5515 N N . ASP B 2 325 ? -19.407 20.406 3.996 1.00 85.48 ? 325 ASP B N 325 ASP B N 1 ATOM 5516 C CA . ASP B 2 325 ? -20.806 20.780 4.176 1.00 85.48 ? 325 ASP B CA 325 ASP B CA 1 ATOM 5517 C C . ASP B 2 325 ? -20.931 22.056 5.006 1.00 85.48 ? 325 ASP B C 325 ASP B C 1 ATOM 5518 O O . ASP B 2 325 ? -20.511 22.092 6.165 1.00 85.48 ? 325 ASP B O 325 ASP B O 1 ATOM 5519 C CB . ASP B 2 325 ? -21.585 19.643 4.839 1.00 85.48 ? 325 ASP B CB 325 ASP B CB 1 ATOM 5520 C CG . ASP B 2 325 ? -23.087 19.872 4.836 1.00 85.48 ? 325 ASP B CG 325 ASP B CG 1 ATOM 5521 O OD1 . ASP B 2 325 ? -23.537 20.955 4.405 1.00 85.48 ? 325 ASP B OD1 325 ASP B OD1 1 ATOM 5522 O OD2 . ASP B 2 325 ? -23.825 18.962 5.270 1.00 85.48 ? 325 ASP B OD2 325 ASP B OD2 1 ATOM 5523 N N . GLU B 2 326 ? -21.458 23.114 4.351 1.00 86.34 ? 326 GLU B N 326 GLU B N 1 ATOM 5524 C CA . GLU B 2 326 ? -21.550 24.434 4.969 1.00 86.34 ? 326 GLU B CA 326 GLU B CA 1 ATOM 5525 C C . GLU B 2 326 ? -22.348 24.380 6.269 1.00 86.34 ? 326 GLU B C 326 GLU B C 1 ATOM 5526 O O . GLU B 2 326 ? -21.987 25.030 7.252 1.00 86.34 ? 326 GLU B O 326 GLU B O 1 ATOM 5527 C CB . GLU B 2 326 ? -22.185 25.437 4.003 1.00 86.34 ? 326 GLU B CB 326 GLU B CB 1 ATOM 5528 C CG . GLU B 2 326 ? -21.344 25.717 2.766 1.00 86.34 ? 326 GLU B CG 326 GLU B CG 1 ATOM 5529 C CD . GLU B 2 326 ? -21.933 26.796 1.872 1.00 86.34 ? 326 GLU B CD 326 GLU B CD 1 ATOM 5530 O OE1 . GLU B 2 326 ? -21.248 27.236 0.920 1.00 86.34 ? 326 GLU B OE1 326 GLU B OE1 1 ATOM 5531 O OE2 . GLU B 2 326 ? -23.087 27.207 2.126 1.00 86.34 ? 326 GLU B OE2 326 GLU B OE2 1 ATOM 5532 N N . GLU B 2 327 ? -23.401 23.588 6.284 1.00 85.57 ? 327 GLU B N 327 GLU B N 1 ATOM 5533 C CA . GLU B 2 327 ? -24.218 23.441 7.485 1.00 85.57 ? 327 GLU B CA 327 GLU B CA 1 ATOM 5534 C C . GLU B 2 327 ? -23.439 22.753 8.601 1.00 85.57 ? 327 GLU B C 327 GLU B C 1 ATOM 5535 O O . GLU B 2 327 ? -23.554 23.129 9.770 1.00 85.57 ? 327 GLU B O 327 GLU B O 1 ATOM 5536 C CB . GLU B 2 327 ? -25.495 22.657 7.174 1.00 85.57 ? 327 GLU B CB 327 GLU B CB 1 ATOM 5537 C CG . GLU B 2 327 ? -26.486 23.415 6.302 1.00 85.57 ? 327 GLU B CG 327 GLU B CG 1 ATOM 5538 C CD . GLU B 2 327 ? -27.725 22.605 5.958 1.00 85.57 ? 327 GLU B CD 327 GLU B CD 1 ATOM 5539 O OE1 . GLU B 2 327 ? -28.603 23.118 5.228 1.00 85.57 ? 327 GLU B OE1 327 GLU B OE1 1 ATOM 5540 O OE2 . GLU B 2 327 ? -27.819 21.447 6.422 1.00 85.57 ? 327 GLU B OE2 327 GLU B OE2 1 ATOM 5541 N N . PHE B 2 328 ? -22.671 21.778 8.209 1.00 87.18 ? 328 PHE B N 328 PHE B N 1 ATOM 5542 C CA . PHE B 2 328 ? -21.858 21.035 9.164 1.00 87.18 ? 328 PHE B CA 328 PHE B CA 1 ATOM 5543 C C . PHE B 2 328 ? -20.729 21.903 9.706 1.00 87.18 ? 328 PHE B C 328 PHE B C 1 ATOM 5544 O O . PHE B 2 328 ? -20.421 21.858 10.899 1.00 87.18 ? 328 PHE B O 328 PHE B O 1 ATOM 5545 C CB . PHE B 2 328 ? -21.283 19.772 8.514 1.00 87.18 ? 328 PHE B CB 328 PHE B CB 1 ATOM 5546 C CG . PHE B 2 328 ? -20.548 18.876 9.474 1.00 87.18 ? 328 PHE B CG 328 PHE B CG 1 ATOM 5547 C CD1 . PHE B 2 328 ? -19.181 18.664 9.340 1.00 87.18 ? 328 PHE B CD1 328 PHE B CD1 1 ATOM 5548 C CD2 . PHE B 2 328 ? -21.224 18.246 10.510 1.00 87.18 ? 328 PHE B CD2 328 PHE B CD2 1 ATOM 5549 C CE1 . PHE B 2 328 ? -18.498 17.835 10.227 1.00 87.18 ? 328 PHE B CE1 328 PHE B CE1 1 ATOM 5550 C CE2 . PHE B 2 328 ? -20.548 17.416 11.401 1.00 87.18 ? 328 PHE B CE2 328 PHE B CE2 1 ATOM 5551 C CZ . PHE B 2 328 ? -19.185 17.211 11.257 1.00 87.18 ? 328 PHE B CZ 328 PHE B CZ 1 ATOM 5552 N N . VAL B 2 329 ? -20.144 22.719 8.881 1.00 88.14 ? 329 VAL B N 329 VAL B N 1 ATOM 5553 C CA . VAL B 2 329 ? -19.072 23.625 9.277 1.00 88.14 ? 329 VAL B CA 329 VAL B CA 1 ATOM 5554 C C . VAL B 2 329 ? -19.592 24.623 10.309 1.00 88.14 ? 329 VAL B C 329 VAL B C 1 ATOM 5555 O O . VAL B 2 329 ? -18.920 24.903 11.304 1.00 88.14 ? 329 VAL B O 329 VAL B O 1 ATOM 5556 C CB . VAL B 2 329 ? -18.484 24.375 8.060 1.00 88.14 ? 329 VAL B CB 329 VAL B CB 1 ATOM 5557 C CG1 . VAL B 2 329 ? -17.499 25.451 8.513 1.00 88.14 ? 329 VAL B CG1 329 VAL B CG1 1 ATOM 5558 C CG2 . VAL B 2 329 ? -17.807 23.393 7.105 1.00 88.14 ? 329 VAL B CG2 329 VAL B CG2 1 ATOM 5559 N N . LYS B 2 330 ? -20.787 25.215 10.064 1.00 88.35 ? 330 LYS B N 330 LYS B N 1 ATOM 5560 C CA . LYS B 2 330 ? -21.398 26.150 11.005 1.00 88.35 ? 330 LYS B CA 330 LYS B CA 1 ATOM 5561 C C . LYS B 2 330 ? -21.649 25.486 12.356 1.00 88.35 ? 330 LYS B C 330 LYS B C 1 ATOM 5562 O O . LYS B 2 330 ? -21.450 26.104 13.404 1.00 88.35 ? 330 LYS B O 330 LYS B O 1 ATOM 5563 C CB . LYS B 2 330 ? -22.708 26.701 10.440 1.00 88.35 ? 330 LYS B CB 330 LYS B CB 1 ATOM 5564 C CG . LYS B 2 330 ? -22.523 27.686 9.296 1.00 88.35 ? 330 LYS B CG 330 LYS B CG 1 ATOM 5565 C CD . LYS B 2 330 ? -23.860 28.222 8.798 1.00 88.35 ? 330 LYS B CD 330 LYS B CD 1 ATOM 5566 C CE . LYS B 2 330 ? -23.686 29.111 7.574 1.00 88.35 ? 330 LYS B CE 330 LYS B CE 1 ATOM 5567 N NZ . LYS B 2 330 ? -24.998 29.588 7.045 1.00 88.35 ? 330 LYS B NZ 330 LYS B NZ 1 ATOM 5568 N N . GLU B 2 331 ? -22.010 24.242 12.260 1.00 88.06 ? 331 GLU B N 331 GLU B N 1 ATOM 5569 C CA . GLU B 2 331 ? -22.244 23.474 13.479 1.00 88.06 ? 331 GLU B CA 331 GLU B CA 1 ATOM 5570 C C . GLU B 2 331 ? -20.949 23.267 14.258 1.00 88.06 ? 331 GLU B C 331 GLU B C 1 ATOM 5571 O O . GLU B 2 331 ? -20.924 23.415 15.482 1.00 88.06 ? 331 GLU B O 331 GLU B O 1 ATOM 5572 C CB . GLU B 2 331 ? -22.882 22.122 13.149 1.00 88.06 ? 331 GLU B CB 331 GLU B CB 1 ATOM 5573 C CG . GLU B 2 331 ? -23.260 21.304 14.375 1.00 88.06 ? 331 GLU B CG 331 GLU B CG 1 ATOM 5574 C CD . GLU B 2 331 ? -24.016 20.030 14.037 1.00 88.06 ? 331 GLU B CD 331 GLU B CD 1 ATOM 5575 O OE1 . GLU B 2 331 ? -24.446 19.313 14.969 1.00 88.06 ? 331 GLU B OE1 331 GLU B OE1 1 ATOM 5576 O OE2 . GLU B 2 331 ? -24.179 19.744 12.829 1.00 88.06 ? 331 GLU B OE2 331 GLU B OE2 1 ATOM 5577 N N . ILE B 2 332 ? -19.933 22.954 13.608 1.00 89.92 ? 332 ILE B N 332 ILE B N 1 ATOM 5578 C CA . ILE B 2 332 ? -18.635 22.744 14.240 1.00 89.92 ? 332 ILE B CA 332 ILE B CA 1 ATOM 5579 C C . ILE B 2 332 ? -18.154 24.046 14.876 1.00 89.92 ? 332 ILE B C 332 ILE B C 1 ATOM 5580 O O . ILE B 2 332 ? -17.682 24.050 16.015 1.00 89.92 ? 332 ILE B O 332 ILE B O 1 ATOM 5581 C CB . ILE B 2 332 ? -17.591 22.225 13.225 1.00 89.92 ? 332 ILE B CB 332 ILE B CB 1 ATOM 5582 C CG1 . ILE B 2 332 ? -17.972 20.823 12.737 1.00 89.92 ? 332 ILE B CG1 332 ILE B CG1 1 ATOM 5583 C CG2 . ILE B 2 332 ? -16.190 22.227 13.844 1.00 89.92 ? 332 ILE B CG2 332 ILE B CG2 1 ATOM 5584 C CD1 . ILE B 2 332 ? -17.111 20.311 11.590 1.00 89.92 ? 332 ILE B CD1 332 ILE B CD1 1 ATOM 5585 N N . GLU B 2 333 ? -18.313 25.109 14.125 1.00 90.48 ? 333 GLU B N 333 GLU B N 1 ATOM 5586 C CA . GLU B 2 333 ? -17.888 26.416 14.617 1.00 90.48 ? 333 GLU B CA 333 GLU B CA 1 ATOM 5587 C C . GLU B 2 333 ? -18.659 26.810 15.874 1.00 90.48 ? 333 GLU B C 333 GLU B C 1 ATOM 5588 O O . GLU B 2 333 ? -18.081 27.349 16.820 1.00 90.48 ? 333 GLU B O 333 GLU B O 1 ATOM 5589 C CB . GLU B 2 333 ? -18.068 27.483 13.534 1.00 90.48 ? 333 GLU B CB 333 GLU B CB 1 ATOM 5590 C CG . GLU B 2 333 ? -17.099 27.346 12.369 1.00 90.48 ? 333 GLU B CG 333 GLU B CG 1 ATOM 5591 C CD . GLU B 2 333 ? -17.327 28.376 11.274 1.00 90.48 ? 333 GLU B CD 333 GLU B CD 1 ATOM 5592 O OE1 . GLU B 2 333 ? -16.535 28.418 10.306 1.00 90.48 ? 333 GLU B OE1 333 GLU B OE1 1 ATOM 5593 O OE2 . GLU B 2 333 ? -18.305 29.149 11.387 1.00 90.48 ? 333 GLU B OE2 333 GLU B OE2 1 ATOM 5594 N N . THR B 2 334 ? -19.962 26.603 15.850 1.00 88.42 ? 334 THR B N 334 THR B N 1 ATOM 5595 C CA . THR B 2 334 ? -20.795 26.931 17.002 1.00 88.42 ? 334 THR B CA 334 THR B CA 1 ATOM 5596 C C . THR B 2 334 ? -20.400 26.088 18.211 1.00 88.42 ? 334 THR B C 334 THR B C 1 ATOM 5597 O O . THR B 2 334 ? -20.335 26.596 19.333 1.00 88.42 ? 334 THR B O 334 THR B O 1 ATOM 5598 C CB . THR B 2 334 ? -22.288 26.717 16.690 1.00 88.42 ? 334 THR B CB 334 THR B CB 1 ATOM 5599 O OG1 . THR B 2 334 ? -22.501 25.352 16.312 1.00 88.42 ? 334 THR B OG1 334 THR B OG1 1 ATOM 5600 C CG2 . THR B 2 334 ? -22.748 27.625 15.554 1.00 88.42 ? 334 THR B CG2 334 THR B CG2 1 ATOM 5601 N N . GLU B 2 335 ? -20.163 24.781 17.955 1.00 86.85 ? 335 GLU B N 335 GLU B N 1 ATOM 5602 C CA . GLU B 2 335 ? -19.769 23.892 19.043 1.00 86.85 ? 335 GLU B CA 335 GLU B CA 1 ATOM 5603 C C . GLU B 2 335 ? -18.389 24.257 19.582 1.00 86.85 ? 335 GLU B C 335 GLU B C 1 ATOM 5604 O O . GLU B 2 335 ? -18.152 24.194 20.790 1.00 86.85 ? 335 GLU B O 335 GLU B O 1 ATOM 5605 C CB . GLU B 2 335 ? -19.783 22.433 18.578 1.00 86.85 ? 335 GLU B CB 335 GLU B CB 1 ATOM 5606 C CG . GLU B 2 335 ? -19.555 21.428 19.698 1.00 86.85 ? 335 GLU B CG 335 GLU B CG 1 ATOM 5607 C CD . GLU B 2 335 ? -20.681 21.401 20.719 1.00 86.85 ? 335 GLU B CD 335 GLU B CD 1 ATOM 5608 O OE1 . GLU B 2 335 ? -20.468 20.895 21.844 1.00 86.85 ? 335 GLU B OE1 335 GLU B OE1 1 ATOM 5609 O OE2 . GLU B 2 335 ? -21.785 21.889 20.391 1.00 86.85 ? 335 GLU B OE2 335 GLU B OE2 1 ATOM 5610 N N . LEU B 2 336 ? -17.530 24.585 18.699 1.00 87.93 ? 336 LEU B N 336 LEU B N 1 ATOM 5611 C CA . LEU B 2 336 ? -16.188 24.981 19.113 1.00 87.93 ? 336 LEU B CA 336 LEU B CA 1 ATOM 5612 C C . LEU B 2 336 ? -16.226 26.284 19.905 1.00 87.93 ? 336 LEU B C 336 LEU B C 1 ATOM 5613 O O . LEU B 2 336 ? -15.458 26.461 20.853 1.00 87.93 ? 336 LEU B O 336 LEU B O 1 ATOM 5614 C CB . LEU B 2 336 ? -15.275 25.137 17.894 1.00 87.93 ? 336 LEU B CB 336 LEU B CB 1 ATOM 5615 C CG . LEU B 2 336 ? -14.813 23.843 17.223 1.00 87.93 ? 336 LEU B CG 336 LEU B CG 1 ATOM 5616 C CD1 . LEU B 2 336 ? -14.035 24.155 15.949 1.00 87.93 ? 336 LEU B CD1 336 LEU B CD1 1 ATOM 5617 C CD2 . LEU B 2 336 ? -13.965 23.016 18.184 1.00 87.93 ? 336 LEU B CD2 336 LEU B CD2 1 ATOM 5618 N N . LYS B 2 337 ? -17.107 27.210 19.520 1.00 88.50 ? 337 LYS B N 337 LYS B N 1 ATOM 5619 C CA . LYS B 2 337 ? -17.283 28.467 20.241 1.00 88.50 ? 337 LYS B CA 337 LYS B CA 1 ATOM 5620 C C . LYS B 2 337 ? -17.776 28.219 21.664 1.00 88.50 ? 337 LYS B C 337 LYS B C 1 ATOM 5621 O O . LYS B 2 337 ? -17.304 28.856 22.609 1.00 88.50 ? 337 LYS B O 337 LYS B O 1 ATOM 5622 C CB . LYS B 2 337 ? -18.262 29.378 19.499 1.00 88.50 ? 337 LYS B CB 337 LYS B CB 1 ATOM 5623 C CG . LYS B 2 337 ? -18.386 30.771 20.099 1.00 88.50 ? 337 LYS B CG 337 LYS B CG 1 ATOM 5624 C CD . LYS B 2 337 ? -19.327 31.649 19.283 1.00 88.50 ? 337 LYS B CD 337 LYS B CD 1 ATOM 5625 C CE . LYS B 2 337 ? -19.471 33.036 19.896 1.00 88.50 ? 337 LYS B CE 337 LYS B CE 1 ATOM 5626 N NZ . LYS B 2 337 ? -20.414 33.891 19.115 1.00 88.50 ? 337 LYS B NZ 337 LYS B NZ 1 ATOM 5627 N N . ILE B 2 338 ? -18.746 27.368 21.810 1.00 86.93 ? 338 ILE B N 338 ILE B N 1 ATOM 5628 C CA . ILE B 2 338 ? -19.287 27.024 23.120 1.00 86.93 ? 338 ILE B CA 338 ILE B CA 1 ATOM 5629 C C . ILE B 2 338 ? -18.185 26.429 23.993 1.00 86.93 ? 338 ILE B C 338 ILE B C 1 ATOM 5630 O O . ILE B 2 338 ? -18.050 26.789 25.165 1.00 86.93 ? 338 ILE B O 338 ILE B O 1 ATOM 5631 C CB . ILE B 2 338 ? -20.469 26.036 23.001 1.00 86.93 ? 338 ILE B CB 338 ILE B CB 1 ATOM 5632 C CG1 . ILE B 2 338 ? -21.657 26.706 22.303 1.00 86.93 ? 338 ILE B CG1 338 ILE B CG1 1 ATOM 5633 C CG2 . ILE B 2 338 ? -20.872 25.508 24.381 1.00 86.93 ? 338 ILE B CG2 338 ILE B CG2 1 ATOM 5634 C CD1 . ILE B 2 338 ? -22.766 25.742 21.904 1.00 86.93 ? 338 ILE B CD1 338 ILE B CD1 1 ATOM 5635 N N . LYS B 2 339 ? -17.409 25.548 23.409 1.00 84.88 ? 339 LYS B N 339 LYS B N 1 ATOM 5636 C CA . LYS B 2 339 ? -16.326 24.918 24.158 1.00 84.88 ? 339 LYS B CA 339 LYS B CA 1 ATOM 5637 C C . LYS B 2 339 ? -15.253 25.936 24.534 1.00 84.88 ? 339 LYS B C 339 LYS B C 1 ATOM 5638 O O . LYS B 2 339 ? -14.668 25.858 25.617 1.00 84.88 ? 339 LYS B O 339 LYS B O 1 ATOM 5639 C CB . LYS B 2 339 ? -15.706 23.778 23.349 1.00 84.88 ? 339 LYS B CB 339 LYS B CB 1 ATOM 5640 C CG . LYS B 2 339 ? -16.555 22.516 23.305 1.00 84.88 ? 339 LYS B CG 339 LYS B CG 1 ATOM 5641 C CD . LYS B 2 339 ? -15.773 21.335 22.746 1.00 84.88 ? 339 LYS B CD 339 LYS B CD 1 ATOM 5642 C CE . LYS B 2 339 ? -16.557 20.035 22.869 1.00 84.88 ? 339 LYS B CE 339 LYS B CE 1 ATOM 5643 N NZ . LYS B 2 339 ? -16.580 19.278 21.582 1.00 84.88 ? 339 LYS B NZ 339 LYS B NZ 1 ATOM 5644 N N . ASP B 2 340 ? -14.925 26.836 23.582 1.00 87.18 ? 340 ASP B N 340 ASP B N 1 ATOM 5645 C CA . ASP B 2 340 ? -13.983 27.911 23.876 1.00 87.18 ? 340 ASP B CA 340 ASP B CA 1 ATOM 5646 C C . ASP B 2 340 ? -14.478 28.772 25.036 1.00 87.18 ? 340 ASP B C 340 ASP B C 1 ATOM 5647 O O . ASP B 2 340 ? -13.694 29.166 25.903 1.00 87.18 ? 340 ASP B O 340 ASP B O 1 ATOM 5648 C CB . ASP B 2 340 ? -13.755 28.779 22.637 1.00 87.18 ? 340 ASP B CB 340 ASP B CB 1 ATOM 5649 C CG . ASP B 2 340 ? -12.694 28.217 21.707 1.00 87.18 ? 340 ASP B CG 340 ASP B CG 1 ATOM 5650 O OD1 . ASP B 2 340 ? -11.926 27.325 22.126 1.00 87.18 ? 340 ASP B OD1 340 ASP B OD1 1 ATOM 5651 O OD2 . ASP B 2 340 ? -12.625 28.673 20.545 1.00 87.18 ? 340 ASP B OD2 340 ASP B OD2 1 ATOM 5652 N N . ASP B 2 341 ? -15.757 29.123 25.034 1.00 86.50 ? 341 ASP B N 341 ASP B N 1 ATOM 5653 C CA . ASP B 2 341 ? -16.356 29.922 26.099 1.00 86.50 ? 341 ASP B CA 341 ASP B CA 1 ATOM 5654 C C . ASP B 2 341 ? -16.291 29.189 27.437 1.00 86.50 ? 341 ASP B C 341 ASP B C 1 ATOM 5655 O O . ASP B 2 341 ? -16.033 29.803 28.475 1.00 86.50 ? 341 ASP B O 341 ASP B O 1 ATOM 5656 C CB . ASP B 2 341 ? -17.807 30.268 25.759 1.00 86.50 ? 341 ASP B CB 341 ASP B CB 1 ATOM 5657 C CG . ASP B 2 341 ? -17.928 31.263 24.618 1.00 86.50 ? 341 ASP B CG 341 ASP B CG 1 ATOM 5658 O OD1 . ASP B 2 341 ? -16.928 31.936 24.287 1.00 86.50 ? 341 ASP B OD1 341 ASP B OD1 1 ATOM 5659 O OD2 . ASP B 2 341 ? -19.034 31.377 24.046 1.00 86.50 ? 341 ASP B OD2 341 ASP B OD2 1 ATOM 5660 N N . GLN B 2 342 ? -16.528 27.895 27.331 1.00 84.32 ? 342 GLN B N 342 GLN B N 1 ATOM 5661 C CA . GLN B 2 342 ? -16.452 27.079 28.538 1.00 84.32 ? 342 GLN B CA 342 GLN B CA 1 ATOM 5662 C C . GLN B 2 342 ? -15.032 27.055 29.098 1.00 84.32 ? 342 GLN B C 342 GLN B C 1 ATOM 5663 O O . GLN B 2 342 ? -14.837 27.114 30.313 1.00 84.32 ? 342 GLN B O 342 GLN B O 1 ATOM 5664 C CB . GLN B 2 342 ? -16.929 25.654 28.255 1.00 84.32 ? 342 GLN B CB 342 GLN B CB 1 ATOM 5665 C CG . GLN B 2 342 ? -18.430 25.543 28.024 1.00 84.32 ? 342 GLN B CG 342 GLN B CG 1 ATOM 5666 C CD . GLN B 2 342 ? -18.870 24.129 27.694 1.00 84.32 ? 342 GLN B CD 342 GLN B CD 1 ATOM 5667 O OE1 . GLN B 2 342 ? -18.041 23.223 27.555 1.00 84.32 ? 342 GLN B OE1 342 GLN B OE1 1 ATOM 5668 N NE2 . GLN B 2 342 ? -20.177 23.929 27.565 1.00 84.32 ? 342 GLN B NE2 342 GLN B NE2 1 ATOM 5669 N N . GLU B 2 343 ? -14.014 26.899 28.174 1.00 81.02 ? 343 GLU B N 343 GLU B N 1 ATOM 5670 C CA . GLU B 2 343 ? -12.617 26.890 28.596 1.00 81.02 ? 343 GLU B CA 343 GLU B CA 1 ATOM 5671 C C . GLU B 2 343 ? -12.207 28.240 29.175 1.00 81.02 ? 343 GLU B C 343 GLU B C 1 ATOM 5672 O O . GLU B 2 343 ? -11.440 28.301 30.139 1.00 81.02 ? 343 GLU B O 343 GLU B O 1 ATOM 5673 C CB . GLU B 2 343 ? -11.704 26.521 27.424 1.00 81.02 ? 343 GLU B CB 343 GLU B CB 1 ATOM 5674 C CG . GLU B 2 343 ? -10.257 26.270 27.826 1.00 81.02 ? 343 GLU B CG 343 GLU B CG 1 ATOM 5675 C CD . GLU B 2 343 ? -9.401 25.739 26.688 1.00 81.02 ? 343 GLU B CD 343 GLU B CD 1 ATOM 5676 O OE1 . GLU B 2 343 ? -8.228 25.376 26.930 1.00 81.02 ? 343 GLU B OE1 343 GLU B OE1 1 ATOM 5677 O OE2 . GLU B 2 343 ? -9.907 25.687 25.545 1.00 81.02 ? 343 GLU B OE2 343 GLU B OE2 1 ATOM 5678 N N . LYS B 2 344 ? -12.708 29.331 28.622 1.00 81.31 ? 344 LYS B N 344 LYS B N 1 ATOM 5679 C CA . LYS B 2 344 ? -12.444 30.676 29.125 1.00 81.31 ? 344 LYS B CA 344 LYS B CA 1 ATOM 5680 C C . LYS B 2 344 ? -13.025 30.864 30.523 1.00 81.31 ? 344 LYS B C 344 LYS B C 1 ATOM 5681 O O . LYS B 2 344 ? -12.397 31.485 31.383 1.00 81.31 ? 344 LYS B O 344 LYS B O 1 ATOM 5682 C CB . LYS B 2 344 ? -13.017 31.727 28.173 1.00 81.31 ? 344 LYS B CB 344 LYS B CB 1 ATOM 5683 C CG . LYS B 2 344 ? -12.220 31.899 26.888 1.00 81.31 ? 344 LYS B CG 344 LYS B CG 1 ATOM 5684 C CD . LYS B 2 344 ? -12.802 33.002 26.013 1.00 81.31 ? 344 LYS B CD 344 LYS B CD 1 ATOM 5685 C CE . LYS B 2 344 ? -12.076 33.098 24.678 1.00 81.31 ? 344 LYS B CE 344 LYS B CE 1 ATOM 5686 N NZ . LYS B 2 344 ? -12.638 34.183 23.819 1.00 81.31 ? 344 LYS B NZ 344 LYS B NZ 1 ATOM 5687 N N . GLN B 2 345 ? -14.204 30.350 30.705 1.00 79.09 ? 345 GLN B N 345 GLN B N 1 ATOM 5688 C CA . GLN B 2 345 ? -14.862 30.460 32.003 1.00 79.09 ? 345 GLN B CA 345 GLN B CA 1 ATOM 5689 C C . GLN B 2 345 ? -14.115 29.663 33.068 1.00 79.09 ? 345 GLN B C 345 GLN B C 1 ATOM 5690 O O . GLN B 2 345 ? -14.016 30.095 34.219 1.00 79.09 ? 345 GLN B O 345 GLN B O 1 ATOM 5691 C CB . GLN B 2 345 ? -16.313 29.983 31.911 1.00 79.09 ? 345 GLN B CB 345 GLN B CB 1 ATOM 5692 C CG . GLN B 2 345 ? -17.203 30.881 31.063 1.00 79.09 ? 345 GLN B CG 345 GLN B CG 1 ATOM 5693 C CD . GLN B 2 345 ? -18.604 30.325 30.891 1.00 79.09 ? 345 GLN B CD 345 GLN B CD 1 ATOM 5694 O OE1 . GLN B 2 345 ? -19.052 29.481 31.674 1.00 79.09 ? 345 GLN B OE1 345 GLN B OE1 1 ATOM 5695 N NE2 . GLN B 2 345 ? -19.306 30.792 29.864 1.00 79.09 ? 345 GLN B NE2 345 GLN B NE2 1 ATOM 5696 N N . LEU B 2 346 ? -13.598 28.501 32.617 1.00 74.78 ? 346 LEU B N 346 LEU B N 1 ATOM 5697 C CA . LEU B 2 346 ? -12.852 27.660 33.547 1.00 74.78 ? 346 LEU B CA 346 LEU B CA 1 ATOM 5698 C C . LEU B 2 346 ? -11.516 28.300 33.907 1.00 74.78 ? 346 LEU B C 346 LEU B C 1 ATOM 5699 O O . LEU B 2 346 ? -11.081 28.232 35.059 1.00 74.78 ? 346 LEU B O 346 LEU B O 1 ATOM 5700 C CB . LEU B 2 346 ? -12.621 26.271 32.946 1.00 74.78 ? 346 LEU B CB 346 LEU B CB 1 ATOM 5701 C CG . LEU B 2 346 ? -11.959 25.238 33.860 1.00 74.78 ? 346 LEU B CG 346 LEU B CG 1 ATOM 5702 C CD1 . LEU B 2 346 ? -12.897 24.863 35.002 1.00 74.78 ? 346 LEU B CD1 346 LEU B CD1 1 ATOM 5703 C CD2 . LEU B 2 346 ? -11.555 24.001 33.065 1.00 74.78 ? 346 LEU B CD2 346 LEU B CD2 1 ATOM 5704 N N . ASN B 2 347 ? -10.885 28.916 32.897 1.00 66.55 ? 347 ASN B N 347 ASN B N 1 ATOM 5705 C CA . ASN B 2 347 ? -9.604 29.567 33.151 1.00 66.55 ? 347 ASN B CA 347 ASN B CA 1 ATOM 5706 C C . ASN B 2 347 ? -9.772 30.820 34.006 1.00 66.55 ? 347 ASN B C 347 ASN B C 1 ATOM 5707 O O . ASN B 2 347 ? -8.886 31.165 34.790 1.00 66.55 ? 347 ASN B O 347 ASN B O 1 ATOM 5708 C CB . ASN B 2 347 ? -8.906 29.912 31.834 1.00 66.55 ? 347 ASN B CB 347 ASN B CB 1 ATOM 5709 C CG . ASN B 2 347 ? -8.160 28.732 31.242 1.00 66.55 ? 347 ASN B CG 347 ASN B CG 1 ATOM 5710 O OD1 . ASN B 2 347 ? -8.079 27.663 31.853 1.00 66.55 ? 347 ASN B OD1 347 ASN B OD1 1 ATOM 5711 N ND2 . ASN B 2 347 ? -7.611 28.917 30.047 1.00 66.55 ? 347 ASN B ND2 347 ASN B ND2 1 ATOM 5712 N N . GLN B 2 348 ? -10.987 31.426 33.869 1.00 64.40 ? 348 GLN B N 348 GLN B N 1 ATOM 5713 C CA . GLN B 2 348 ? -11.251 32.611 34.678 1.00 64.40 ? 348 GLN B CA 348 GLN B CA 1 ATOM 5714 C C . GLN B 2 348 ? -11.534 32.234 36.130 1.00 64.40 ? 348 GLN B C 348 GLN B C 1 ATOM 5715 O O . GLN B 2 348 ? -11.193 32.982 37.048 1.00 64.40 ? 348 GLN B O 348 GLN B O 1 ATOM 5716 C CB . GLN B 2 348 ? -12.427 33.403 34.103 1.00 64.40 ? 348 GLN B CB 348 GLN B CB 1 ATOM 5717 C CG . GLN B 2 348 ? -12.083 34.188 32.845 1.00 64.40 ? 348 GLN B CG 348 GLN B CG 1 ATOM 5718 C CD . GLN B 2 348 ? -13.294 34.852 32.218 1.00 64.40 ? 348 GLN B CD 348 GLN B CD 1 ATOM 5719 O OE1 . GLN B 2 348 ? -14.248 35.217 32.913 1.00 64.40 ? 348 GLN B OE1 348 GLN B OE1 1 ATOM 5720 N NE2 . GLN B 2 348 ? -13.266 35.014 30.900 1.00 64.40 ? 348 GLN B NE2 348 GLN B NE2 1 ATOM 5721 N N . GLN B 2 349 ? -11.984 30.988 36.340 1.00 58.41 ? 349 GLN B N 349 GLN B N 1 ATOM 5722 C CA . GLN B 2 349 ? -12.297 30.538 37.692 1.00 58.41 ? 349 GLN B CA 349 GLN B CA 1 ATOM 5723 C C . GLN B 2 349 ? -11.044 30.048 38.413 1.00 58.41 ? 349 GLN B C 349 GLN B C 1 ATOM 5724 O O . GLN B 2 349 ? -10.934 30.176 39.634 1.00 58.41 ? 349 GLN B O 349 GLN B O 1 ATOM 5725 C CB . GLN B 2 349 ? -13.351 29.431 37.660 1.00 58.41 ? 349 GLN B CB 349 GLN B CB 1 ATOM 5726 C CG . GLN B 2 349 ? -14.776 29.932 37.857 1.00 58.41 ? 349 GLN B CG 349 GLN B CG 1 ATOM 5727 C CD . GLN B 2 349 ? -15.819 28.893 37.491 1.00 58.41 ? 349 GLN B CD 349 GLN B CD 1 ATOM 5728 O OE1 . GLN B 2 349 ? -15.509 27.707 37.345 1.00 58.41 ? 349 GLN B OE1 349 GLN B OE1 1 ATOM 5729 N NE2 . GLN B 2 349 ? -17.064 29.332 37.340 1.00 58.41 ? 349 GLN B NE2 349 GLN B NE2 1 ATOM 5730 N N . THR B 2 350 ? -9.932 29.800 37.652 1.00 53.72 ? 350 THR B N 350 THR B N 1 ATOM 5731 C CA . THR B 2 350 ? -8.713 29.305 38.282 1.00 53.72 ? 350 THR B CA 350 THR B CA 1 ATOM 5732 C C . THR B 2 350 ? -7.638 30.388 38.307 1.00 53.72 ? 350 THR B C 350 THR B C 1 ATOM 5733 O O . THR B 2 350 ? -6.545 30.173 38.834 1.00 53.72 ? 350 THR B O 350 THR B O 1 ATOM 5734 C CB . THR B 2 350 ? -8.174 28.059 37.554 1.00 53.72 ? 350 THR B CB 350 THR B CB 1 ATOM 5735 O OG1 . THR B 2 350 ? -8.946 27.835 36.368 1.00 53.72 ? 350 THR B OG1 350 THR B OG1 1 ATOM 5736 C CG2 . THR B 2 350 ? -8.259 26.823 38.443 1.00 53.72 ? 350 THR B CG2 350 THR B CG2 1 ATOM 5737 N N . ALA B 2 351 ? -7.901 31.722 38.066 1.00 49.45 ? 351 ALA B N 351 ALA B N 1 ATOM 5738 C CA . ALA B 2 351 ? -6.928 32.811 38.037 1.00 49.45 ? 351 ALA B CA 351 ALA B CA 1 ATOM 5739 C C . ALA B 2 351 ? -6.553 33.249 39.450 1.00 49.45 ? 351 ALA B C 351 ALA B C 1 ATOM 5740 O O . ALA B 2 351 ? -7.302 33.982 40.099 1.00 49.45 ? 351 ALA B O 351 ALA B O 1 ATOM 5741 C CB . ALA B 2 351 ? -7.477 33.994 37.245 1.00 49.45 ? 351 ALA B CB 351 ALA B CB 1 ATOM 5742 N N . GLY B 2 352 ? -6.002 32.493 40.457 1.00 47.18 ? 352 GLY B N 352 GLY B N 1 ATOM 5743 C CA . GLY B 2 352 ? -5.017 32.850 41.466 1.00 47.18 ? 352 GLY B CA 352 GLY B CA 1 ATOM 5744 C C . GLY B 2 352 ? -3.587 32.668 40.994 1.00 47.18 ? 352 GLY B C 352 GLY B C 1 ATOM 5745 O O . GLY B 2 352 ? -3.268 31.683 40.325 1.00 47.18 ? 352 GLY B O 352 GLY B O 1 ATOM 5746 N N . ASP B 2 353 ? -2.855 33.560 40.253 1.00 38.24 ? 353 ASP B N 353 ASP B N 1 ATOM 5747 C CA . ASP B 2 353 ? -1.518 34.141 40.321 1.00 38.24 ? 353 ASP B CA 353 ASP B CA 1 ATOM 5748 C C . ASP B 2 353 ? -0.520 33.321 39.507 1.00 38.24 ? 353 ASP B C 353 ASP B C 1 ATOM 5749 O O . ASP B 2 353 ? -0.404 32.109 39.695 1.00 38.24 ? 353 ASP B O 353 ASP B O 1 ATOM 5750 C CB . ASP B 2 353 ? -1.052 34.244 41.775 1.00 38.24 ? 353 ASP B CB 353 ASP B CB 1 ATOM 5751 C CG . ASP B 2 353 ? -1.783 35.320 42.558 1.00 38.24 ? 353 ASP B CG 353 ASP B CG 1 ATOM 5752 O OD1 . ASP B 2 353 ? -2.367 36.235 41.938 1.00 38.24 ? 353 ASP B OD1 353 ASP B OD1 1 ATOM 5753 O OD2 . ASP B 2 353 ? -1.773 35.255 43.806 1.00 38.24 ? 353 ASP B OD2 353 ASP B OD2 1 ATOM 5754 N N . ASN B 2 354 ? -0.444 33.378 38.180 1.00 39.15 ? 354 ASN B N 354 ASN B N 1 ATOM 5755 C CA . ASN B 2 354 ? 0.798 33.348 37.415 1.00 39.15 ? 354 ASN B CA 354 ASN B CA 1 ATOM 5756 C C . ASN B 2 354 ? 0.729 32.340 36.272 1.00 39.15 ? 354 ASN B C 354 ASN B C 1 ATOM 5757 O O . ASN B 2 354 ? 1.604 31.483 36.140 1.00 39.15 ? 354 ASN B O 354 ASN B O 1 ATOM 5758 C CB . ASN B 2 354 ? 1.984 33.033 38.330 1.00 39.15 ? 354 ASN B CB 354 ASN B CB 1 ATOM 5759 C CG . ASN B 2 354 ? 2.440 34.237 39.130 1.00 39.15 ? 354 ASN B CG 354 ASN B CG 1 ATOM 5760 O OD1 . ASN B 2 354 ? 2.025 35.368 38.864 1.00 39.15 ? 354 ASN B OD1 354 ASN B OD1 1 ATOM 5761 N ND2 . ASN B 2 354 ? 3.298 34.003 40.116 1.00 39.15 ? 354 ASN B ND2 354 ASN B ND2 1 ATOM 5762 N N . TYR B 2 355 ? -0.249 32.310 35.334 1.00 35.62 ? 355 TYR B N 355 TYR B N 1 ATOM 5763 C CA . TYR B 2 355 ? 0.123 31.697 34.064 1.00 35.62 ? 355 TYR B CA 355 TYR B CA 1 ATOM 5764 C C . TYR B 2 355 ? 0.134 32.730 32.943 1.00 35.62 ? 355 TYR B C 355 TYR B C 1 ATOM 5765 O O . TYR B 2 355 ? -0.918 33.235 32.545 1.00 35.62 ? 355 TYR B O 355 TYR B O 1 ATOM 5766 C CB . TYR B 2 355 ? -0.840 30.558 33.714 1.00 35.62 ? 355 TYR B CB 355 TYR B CB 1 ATOM 5767 C CG . TYR B 2 355 ? -0.459 29.232 34.328 1.00 35.62 ? 355 TYR B CG 355 TYR B CG 1 ATOM 5768 C CD1 . TYR B 2 355 ? 0.487 28.408 33.722 1.00 35.62 ? 355 TYR B CD1 355 TYR B CD1 1 ATOM 5769 C CD2 . TYR B 2 355 ? -1.045 28.801 35.513 1.00 35.62 ? 355 TYR B CD2 355 TYR B CD2 1 ATOM 5770 C CE1 . TYR B 2 355 ? 0.839 27.185 34.282 1.00 35.62 ? 355 TYR B CE1 355 TYR B CE1 1 ATOM 5771 C CE2 . TYR B 2 355 ? -0.700 27.580 36.082 1.00 35.62 ? 355 TYR B CE2 355 TYR B CE2 1 ATOM 5772 C CZ . TYR B 2 355 ? 0.241 26.780 35.461 1.00 35.62 ? 355 TYR B CZ 355 TYR B CZ 1 ATOM 5773 O OH . TYR B 2 355 ? 0.586 25.570 36.020 1.00 35.62 ? 355 TYR B OH 355 TYR B OH 1 ATOM 5774 N N . SER B 2 356 ? 0.775 33.941 33.108 1.00 36.13 ? 356 SER B N 356 SER B N 1 ATOM 5775 C CA . SER B 2 356 ? 1.439 34.808 32.140 1.00 36.13 ? 356 SER B CA 356 SER B CA 1 ATOM 5776 C C . SER B 2 356 ? 2.150 33.994 31.064 1.00 36.13 ? 356 SER B C 356 SER B C 1 ATOM 5777 O O . SER B 2 356 ? 2.911 33.075 31.375 1.00 36.13 ? 356 SER B O 356 SER B O 1 ATOM 5778 C CB . SER B 2 356 ? 2.440 35.728 32.840 1.00 36.13 ? 356 SER B CB 356 SER B CB 1 ATOM 5779 O OG . SER B 2 356 ? 3.644 35.036 33.125 1.00 36.13 ? 356 SER B OG 356 SER B OG 1 ATOM 5780 N N . GLY B 2 357 ? 1.512 33.508 29.993 1.00 40.45 ? 357 GLY B N 357 GLY B N 1 ATOM 5781 C CA . GLY B 2 357 ? 2.158 33.681 28.702 1.00 40.45 ? 357 GLY B CA 357 GLY B CA 1 ATOM 5782 C C . GLY B 2 357 ? 2.385 32.372 27.968 1.00 40.45 ? 357 GLY B C 357 GLY B C 1 ATOM 5783 O O . GLY B 2 357 ? 3.173 31.534 28.412 1.00 40.45 ? 357 GLY B O 357 GLY B O 1 ATOM 5784 N N . ALA B 2 358 ? 1.401 31.649 27.240 1.00 40.86 ? 358 ALA B N 358 ALA B N 1 ATOM 5785 C CA . ALA B 2 358 ? 2.073 31.056 26.087 1.00 40.86 ? 358 ALA B CA 358 ALA B CA 1 ATOM 5786 C C . ALA B 2 358 ? 1.068 30.668 25.006 1.00 40.86 ? 358 ALA B C 358 ALA B C 1 ATOM 5787 O O . ALA B 2 358 ? 0.019 30.092 25.303 1.00 40.86 ? 358 ALA B O 358 ALA B O 1 ATOM 5788 C CB . ALA B 2 358 ? 2.887 29.837 26.515 1.00 40.86 ? 358 ALA B CB 358 ALA B CB 1 ATOM 5789 N N . ASN B 2 359 ? 0.307 31.519 24.199 1.00 44.91 ? 359 ASN B N 359 ASN B N 1 ATOM 5790 C CA . ASN B 2 359 ? 0.002 31.411 22.776 1.00 44.91 ? 359 ASN B CA 359 ASN B CA 1 ATOM 5791 C C . ASN B 2 359 ? -0.971 30.269 22.497 1.00 44.91 ? 359 ASN B C 359 ASN B C 1 ATOM 5792 O O . ASN B 2 359 ? -0.679 29.381 21.694 1.00 44.91 ? 359 ASN B O 359 ASN B O 1 ATOM 5793 C CB . ASN B 2 359 ? 1.286 31.224 21.964 1.00 44.91 ? 359 ASN B CB 359 ASN B CB 1 ATOM 5794 C CG . ASN B 2 359 ? 1.919 32.542 21.561 1.00 44.91 ? 359 ASN B CG 359 ASN B CG 1 ATOM 5795 O OD1 . ASN B 2 359 ? 1.250 33.578 21.518 1.00 44.91 ? 359 ASN B OD1 359 ASN B OD1 1 ATOM 5796 N ND2 . ASN B 2 359 ? 3.213 32.512 21.265 1.00 44.91 ? 359 ASN B ND2 359 ASN B ND2 1 ATOM 5797 N N . ASN B 2 360 ? -2.159 29.973 23.263 1.00 57.14 ? 360 ASN B N 360 ASN B N 1 ATOM 5798 C CA . ASN B 2 360 ? -3.011 28.865 22.843 1.00 57.14 ? 360 ASN B CA 360 ASN B CA 1 ATOM 5799 C C . ASN B 2 360 ? -4.121 29.335 21.908 1.00 57.14 ? 360 ASN B C 360 ASN B C 1 ATOM 5800 O O . ASN B 2 360 ? -4.852 30.274 22.228 1.00 57.14 ? 360 ASN B O 360 ASN B O 1 ATOM 5801 C CB . ASN B 2 360 ? -3.607 28.155 24.061 1.00 57.14 ? 360 ASN B CB 360 ASN B CB 1 ATOM 5802 C CG . ASN B 2 360 ? -2.640 27.175 24.696 1.00 57.14 ? 360 ASN B CG 360 ASN B CG 1 ATOM 5803 O OD1 . ASN B 2 360 ? -1.743 26.650 24.032 1.00 57.14 ? 360 ASN B OD1 360 ASN B OD1 1 ATOM 5804 N ND2 . ASN B 2 360 ? -2.816 26.923 25.988 1.00 57.14 ? 360 ASN B ND2 360 ASN B ND2 1 ATOM 5805 N N . ARG B 2 361 ? -3.905 29.760 20.697 1.00 68.44 ? 361 ARG B N 361 ARG B N 1 ATOM 5806 C CA . ARG B 2 361 ? -4.934 29.857 19.666 1.00 68.44 ? 361 ARG B CA 361 ARG B CA 1 ATOM 5807 C C . ARG B 2 361 ? -6.222 29.173 20.113 1.00 68.44 ? 361 ARG B C 361 ARG B C 1 ATOM 5808 O O . ARG B 2 361 ? -6.182 28.118 20.749 1.00 68.44 ? 361 ARG B O 361 ARG B O 1 ATOM 5809 C CB . ARG B 2 361 ? -4.442 29.241 18.355 1.00 68.44 ? 361 ARG B CB 361 ARG B CB 1 ATOM 5810 C CG . ARG B 2 361 ? -3.401 30.081 17.632 1.00 68.44 ? 361 ARG B CG 361 ARG B CG 1 ATOM 5811 C CD . ARG B 2 361 ? -3.002 29.462 16.300 1.00 68.44 ? 361 ARG B CD 361 ARG B CD 1 ATOM 5812 N NE . ARG B 2 361 ? -3.566 30.199 15.173 1.00 68.44 ? 361 ARG B NE 361 ARG B NE 1 ATOM 5813 C CZ . ARG B 2 361 ? -2.914 30.480 14.048 1.00 68.44 ? 361 ARG B CZ 361 ARG B CZ 1 ATOM 5814 N NH1 . ARG B 2 361 ? -1.656 30.089 13.878 1.00 68.44 ? 361 ARG B NH1 361 ARG B NH1 1 ATOM 5815 N NH2 . ARG B 2 361 ? -3.523 31.157 13.086 1.00 68.44 ? 361 ARG B NH2 361 ARG B NH2 1 ATOM 5816 N N . THR B 2 362 ? -7.331 29.955 20.179 1.00 83.94 ? 362 THR B N 362 THR B N 1 ATOM 5817 C CA . THR B 2 362 ? -8.645 29.386 20.455 1.00 83.94 ? 362 THR B CA 362 THR B CA 1 ATOM 5818 C C . THR B 2 362 ? -8.959 28.252 19.483 1.00 83.94 ? 362 THR B C 362 THR B C 1 ATOM 5819 O O . THR B 2 362 ? -8.299 28.111 18.451 1.00 83.94 ? 362 THR B O 362 THR B O 1 ATOM 5820 C CB . THR B 2 362 ? -9.747 30.458 20.369 1.00 83.94 ? 362 THR B CB 362 THR B CB 1 ATOM 5821 O OG1 . THR B 2 362 ? -9.768 31.009 19.046 1.00 83.94 ? 362 THR B OG1 362 THR B OG1 1 ATOM 5822 C CG2 . THR B 2 362 ? -9.501 31.581 21.371 1.00 83.94 ? 362 THR B CG2 362 THR B CG2 1 ATOM 5823 N N . LEU B 2 363 ? -9.720 27.171 19.898 1.00 83.77 ? 363 LEU B N 363 LEU B N 1 ATOM 5824 C CA . LEU B 2 363 ? -10.118 26.032 19.080 1.00 83.77 ? 363 LEU B CA 363 LEU B CA 1 ATOM 5825 C C . LEU B 2 363 ? -10.702 26.495 17.749 1.00 83.77 ? 363 LEU B C 363 LEU B C 1 ATOM 5826 O O . LEU B 2 363 ? -10.420 25.906 16.703 1.00 83.77 ? 363 LEU B O 363 LEU B O 1 ATOM 5827 C CB . LEU B 2 363 ? -11.138 25.166 19.824 1.00 83.77 ? 363 LEU B CB 363 LEU B CB 1 ATOM 5828 C CG . LEU B 2 363 ? -10.615 24.393 21.036 1.00 83.77 ? 363 LEU B CG 363 LEU B CG 1 ATOM 5829 C CD1 . LEU B 2 363 ? -11.768 23.717 21.771 1.00 83.77 ? 363 LEU B CD1 363 LEU B CD1 1 ATOM 5830 C CD2 . LEU B 2 363 ? -9.573 23.367 20.606 1.00 83.77 ? 363 LEU B CD2 363 LEU B CD2 1 ATOM 5831 N N . LEU B 2 364 ? -11.457 27.618 17.851 1.00 84.46 ? 364 LEU B N 364 LEU B N 1 ATOM 5832 C CA . LEU B 2 364 ? -12.058 28.155 16.635 1.00 84.46 ? 364 LEU B CA 364 LEU B CA 1 ATOM 5833 C C . LEU B 2 364 ? -10.990 28.713 15.700 1.00 84.46 ? 364 LEU B C 364 LEU B C 1 ATOM 5834 O O . LEU B 2 364 ? -11.043 28.492 14.488 1.00 84.46 ? 364 LEU B O 364 LEU B O 1 ATOM 5835 C CB . LEU B 2 364 ? -13.074 29.248 16.977 1.00 84.46 ? 364 LEU B CB 364 LEU B CB 1 ATOM 5836 C CG . LEU B 2 364 ? -13.941 29.754 15.823 1.00 84.46 ? 364 LEU B CG 364 LEU B CG 1 ATOM 5837 C CD1 . LEU B 2 364 ? -14.780 28.616 15.252 1.00 84.46 ? 364 LEU B CD1 364 LEU B CD1 1 ATOM 5838 C CD2 . LEU B 2 364 ? -14.831 30.902 16.285 1.00 84.46 ? 364 LEU B CD2 364 LEU B CD2 1 ATOM 5839 N N . GLN B 2 365 ? -10.044 29.395 16.321 1.00 84.05 ? 365 GLN B N 365 GLN B N 1 ATOM 5840 C CA . GLN B 2 365 ? -8.943 29.949 15.540 1.00 84.05 ? 365 GLN B CA 365 GLN B CA 1 ATOM 5841 C C . GLN B 2 365 ? -8.118 28.843 14.889 1.00 84.05 ? 365 GLN B C 365 GLN B C 1 ATOM 5842 O O . GLN B 2 365 ? -7.679 28.980 13.745 1.00 84.05 ? 365 GLN B O 365 GLN B O 1 ATOM 5843 C CB . GLN B 2 365 ? -8.047 30.822 16.421 1.00 84.05 ? 365 GLN B CB 365 GLN B CB 1 ATOM 5844 C CG . GLN B 2 365 ? -6.941 31.537 15.655 1.00 84.05 ? 365 GLN B CG 365 GLN B CG 1 ATOM 5845 C CD . GLN B 2 365 ? -6.259 32.614 16.478 1.00 84.05 ? 365 GLN B CD 365 GLN B CD 1 ATOM 5846 O OE1 . GLN B 2 365 ? -6.535 32.769 17.672 1.00 84.05 ? 365 GLN B OE1 365 GLN B OE1 1 ATOM 5847 N NE2 . GLN B 2 365 ? -5.364 33.365 15.846 1.00 84.05 ? 365 GLN B NE2 365 GLN B NE2 1 ATOM 5848 N N . GLU B 2 366 ? -7.948 27.755 15.589 1.00 84.24 ? 366 GLU B N 366 GLU B N 1 ATOM 5849 C CA . GLU B 2 366 ? -7.209 26.606 15.077 1.00 84.24 ? 366 GLU B CA 366 GLU B CA 1 ATOM 5850 C C . GLU B 2 366 ? -7.953 25.940 13.923 1.00 84.24 ? 366 GLU B C 366 GLU B C 1 ATOM 5851 O O . GLU B 2 366 ? -7.341 25.547 12.927 1.00 84.24 ? 366 GLU B O 366 GLU B O 1 ATOM 5852 C CB . GLU B 2 366 ? -6.952 25.590 16.193 1.00 84.24 ? 366 GLU B CB 366 GLU B CB 1 ATOM 5853 C CG . GLU B 2 366 ? -6.133 24.386 15.753 1.00 84.24 ? 366 GLU B CG 366 GLU B CG 1 ATOM 5854 C CD . GLU B 2 366 ? -4.718 24.744 15.330 1.00 84.24 ? 366 GLU B CD 366 GLU B CD 1 ATOM 5855 O OE1 . GLU B 2 366 ? -4.013 23.875 14.769 1.00 84.24 ? 366 GLU B OE1 366 GLU B OE1 1 ATOM 5856 O OE2 . GLU B 2 366 ? -4.310 25.904 15.563 1.00 84.24 ? 366 GLU B OE2 366 GLU B OE2 1 ATOM 5857 N N . TYR B 2 367 ? -9.244 25.786 14.124 1.00 85.07 ? 367 TYR B N 367 TYR B N 1 ATOM 5858 C CA . TYR B 2 367 ? -10.076 25.223 13.067 1.00 85.07 ? 367 TYR B CA 367 TYR B CA 1 ATOM 5859 C C . TYR B 2 367 ? -9.991 26.064 11.799 1.00 85.07 ? 367 TYR B C 367 TYR B C 1 ATOM 5860 O O . TYR B 2 367 ? -9.845 25.527 10.698 1.00 85.07 ? 367 TYR B O 367 TYR B O 1 ATOM 5861 C CB . TYR B 2 367 ? -11.533 25.118 13.527 1.00 85.07 ? 367 TYR B CB 367 TYR B CB 1 ATOM 5862 C CG . TYR B 2 367 ? -12.461 24.553 12.479 1.00 85.07 ? 367 TYR B CG 367 TYR B CG 1 ATOM 5863 C CD1 . TYR B 2 367 ? -13.365 25.373 11.806 1.00 85.07 ? 367 TYR B CD1 367 TYR B CD1 1 ATOM 5864 C CD2 . TYR B 2 367 ? -12.438 23.200 12.160 1.00 85.07 ? 367 TYR B CD2 367 TYR B CD2 1 ATOM 5865 C CE1 . TYR B 2 367 ? -14.223 24.858 10.841 1.00 85.07 ? 367 TYR B CE1 367 TYR B CE1 1 ATOM 5866 C CE2 . TYR B 2 367 ? -13.293 22.673 11.197 1.00 85.07 ? 367 TYR B CE2 367 TYR B CE2 1 ATOM 5867 C CZ . TYR B 2 367 ? -14.180 23.509 10.543 1.00 85.07 ? 367 TYR B CZ 367 TYR B CZ 1 ATOM 5868 O OH . TYR B 2 367 ? -15.028 22.993 9.589 1.00 85.07 ? 367 TYR B OH 367 TYR B OH 1 ATOM 5869 N N . LYS B 2 368 ? -10.004 27.359 11.921 1.00 83.43 ? 368 LYS B N 368 LYS B N 1 ATOM 5870 C CA . LYS B 2 368 ? -9.918 28.265 10.779 1.00 83.43 ? 368 LYS B CA 368 LYS B CA 1 ATOM 5871 C C . LYS B 2 368 ? -8.525 28.231 10.155 1.00 83.43 ? 368 LYS B C 368 LYS B C 1 ATOM 5872 O O . LYS B 2 368 ? -8.385 28.304 8.933 1.00 83.43 ? 368 LYS B O 368 LYS B O 1 ATOM 5873 C CB . LYS B 2 368 ? -10.270 29.693 11.198 1.00 83.43 ? 368 LYS B CB 368 LYS B CB 1 ATOM 5874 C CG . LYS B 2 368 ? -11.747 29.905 11.495 1.00 83.43 ? 368 LYS B CG 368 LYS B CG 1 ATOM 5875 C CD . LYS B 2 368 ? -12.056 31.369 11.779 1.00 83.43 ? 368 LYS B CD 368 LYS B CD 1 ATOM 5876 C CE . LYS B 2 368 ? -13.534 31.582 12.075 1.00 83.43 ? 368 LYS B CE 368 LYS B CE 1 ATOM 5877 N NZ . LYS B 2 368 ? -13.828 33.002 12.434 1.00 83.43 ? 368 LYS B NZ 368 LYS B NZ 1 ATOM 5878 N N . ALA B 2 369 ? -7.553 28.078 10.950 1.00 81.15 ? 369 ALA B N 369 ALA B N 1 ATOM 5879 C CA . ALA B 2 369 ? -6.179 27.956 10.471 1.00 81.15 ? 369 ALA B CA 369 ALA B CA 1 ATOM 5880 C C . ALA B 2 369 ? -5.980 26.653 9.702 1.00 81.15 ? 369 ALA B C 369 ALA B C 1 ATOM 5881 O O . ALA B 2 369 ? -5.290 26.626 8.681 1.00 81.15 ? 369 ALA B O 369 ALA B O 1 ATOM 5882 C CB . ALA B 2 369 ? -5.199 28.036 11.639 1.00 81.15 ? 369 ALA B CB 369 ALA B CB 1 ATOM 5883 N N . MET B 2 370 ? -6.555 25.519 10.269 1.00 77.77 ? 370 MET B N 370 MET B N 1 ATOM 5884 C CA . MET B 2 370 ? -6.473 24.222 9.605 1.00 77.77 ? 370 MET B CA 370 MET B CA 1 ATOM 5885 C C . MET B 2 370 ? -7.119 24.275 8.224 1.00 77.77 ? 370 MET B C 370 MET B C 1 ATOM 5886 O O . MET B 2 370 ? -6.695 23.568 7.308 1.00 77.77 ? 370 MET B O 370 MET B O 1 ATOM 5887 C CB . MET B 2 370 ? -7.142 23.139 10.453 1.00 77.77 ? 370 MET B CB 370 MET B CB 1 ATOM 5888 C CG . MET B 2 370 ? -6.277 22.634 11.597 1.00 77.77 ? 370 MET B CG 370 MET B CG 1 ATOM 5889 S SD . MET B 2 370 ? -6.985 21.150 12.412 1.00 77.77 ? 370 MET B SD 370 MET B SD 1 ATOM 5890 C CE . MET B 2 370 ? -8.268 21.927 13.432 1.00 77.77 ? 370 MET B CE 370 MET B CE 1 ATOM 5891 N N . ASN B 2 371 ? -7.992 25.201 8.133 1.00 76.13 ? 371 ASN B N 371 ASN B N 1 ATOM 5892 C CA . ASN B 2 371 ? -8.735 25.306 6.881 1.00 76.13 ? 371 ASN B CA 371 ASN B CA 1 ATOM 5893 C C . ASN B 2 371 ? -8.246 26.480 6.037 1.00 76.13 ? 371 ASN B C 371 ASN B C 1 ATOM 5894 O O . ASN B 2 371 ? -8.854 26.813 5.019 1.00 76.13 ? 371 ASN B O 371 ASN B O 1 ATOM 5895 C CB . ASN B 2 371 ? -10.234 25.438 7.156 1.00 76.13 ? 371 ASN B CB 371 ASN B CB 1 ATOM 5896 C CG . ASN B 2 371 ? -10.847 24.154 7.679 1.00 76.13 ? 371 ASN B CG 371 ASN B CG 1 ATOM 5897 O OD1 . ASN B 2 371 ? -10.315 23.063 7.458 1.00 76.13 ? 371 ASN B OD1 371 ASN B OD1 1 ATOM 5898 N ND2 . ASN B 2 371 ? -11.970 24.275 8.378 1.00 76.13 ? 371 ASN B ND2 371 ASN B ND2 1 ATOM 5899 N N . ASN B 2 372 ? -7.096 27.019 6.322 1.00 66.17 ? 372 ASN B N 372 ASN B N 1 ATOM 5900 C CA . ASN B 2 372 ? -6.463 28.124 5.610 1.00 66.17 ? 372 ASN B CA 372 ASN B CA 1 ATOM 5901 C C . ASN B 2 372 ? -7.423 29.296 5.427 1.00 66.17 ? 372 ASN B C 372 ASN B C 1 ATOM 5902 O O . ASN B 2 372 ? -7.569 29.817 4.319 1.00 66.17 ? 372 ASN B O 372 ASN B O 1 ATOM 5903 C CB . ASN B 2 372 ? -5.932 27.655 4.254 1.00 66.17 ? 372 ASN B CB 372 ASN B CB 1 ATOM 5904 C CG . ASN B 2 372 ? -4.665 26.832 4.376 1.00 66.17 ? 372 ASN B CG 372 ASN B CG 1 ATOM 5905 O OD1 . ASN B 2 372 ? -4.027 26.804 5.431 1.00 66.17 ? 372 ASN B OD1 372 ASN B OD1 1 ATOM 5906 N ND2 . ASN B 2 372 ? -4.292 26.154 3.296 1.00 66.17 ? 372 ASN B ND2 372 ASN B ND2 1 ATOM 5907 N N . GLU B 2 373 ? -8.337 29.622 6.285 1.00 61.95 ? 373 GLU B N 373 GLU B N 1 ATOM 5908 C CA . GLU B 2 373 ? -9.192 30.805 6.252 1.00 61.95 ? 373 GLU B CA 373 GLU B CA 1 ATOM 5909 C C . GLU B 2 373 ? -8.538 31.979 6.974 1.00 61.95 ? 373 GLU B C 373 GLU B C 1 ATOM 5910 O O . GLU B 2 373 ? -7.891 31.797 8.008 1.00 61.95 ? 373 GLU B O 373 GLU B O 1 ATOM 5911 C CB . GLU B 2 373 ? -10.557 30.500 6.873 1.00 61.95 ? 373 GLU B CB 373 GLU B CB 1 ATOM 5912 C CG . GLU B 2 373 ? -11.400 29.529 6.060 1.00 61.95 ? 373 GLU B CG 373 GLU B CG 1 ATOM 5913 C CD . GLU B 2 373 ? -12.807 29.351 6.607 1.00 61.95 ? 373 GLU B CD 373 GLU B CD 1 ATOM 5914 O OE1 . GLU B 2 373 ? -13.623 28.647 5.969 1.00 61.95 ? 373 GLU B OE1 373 GLU B OE1 1 ATOM 5915 O OE2 . GLU B 2 373 ? -13.097 29.922 7.683 1.00 61.95 ? 373 GLU B OE2 373 GLU B OE2 1 ATOM 5916 N N . LYS B 2 374 ? -8.172 33.211 6.210 1.00 44.82 ? 374 LYS B N 374 LYS B N 1 ATOM 5917 C CA . LYS B 2 374 ? -7.618 34.472 6.694 1.00 44.82 ? 374 LYS B CA 374 LYS B CA 1 ATOM 5918 C C . LYS B 2 374 ? -8.422 35.008 7.875 1.00 44.82 ? 374 LYS B C 374 LYS B C 1 ATOM 5919 O O . LYS B 2 374 ? -9.652 34.936 7.880 1.00 44.82 ? 374 LYS B O 374 LYS B O 1 ATOM 5920 C CB . LYS B 2 374 ? -7.583 35.509 5.570 1.00 44.82 ? 374 LYS B CB 374 LYS B CB 1 ATOM 5921 C CG . LYS B 2 374 ? -6.549 35.220 4.493 1.00 44.82 ? 374 LYS B CG 374 LYS B CG 1 ATOM 5922 C CD . LYS B 2 374 ? -6.363 36.411 3.561 1.00 44.82 ? 374 LYS B CD 374 LYS B CD 1 ATOM 5923 C CE . LYS B 2 374 ? -5.441 36.074 2.398 1.00 44.82 ? 374 LYS B CE 374 LYS B CE 1 ATOM 5924 N NZ . LYS B 2 374 ? -5.124 37.279 1.575 1.00 44.82 ? 374 LYS B NZ 374 LYS B NZ 1 ATOM 5925 N N . PHE B 2 375 ? -7.827 35.131 9.107 1.00 40.99 ? 375 PHE B N 375 PHE B N 1 ATOM 5926 C CA . PHE B 2 375 ? -8.266 35.843 10.301 1.00 40.99 ? 375 PHE B CA 375 PHE B CA 1 ATOM 5927 C C . PHE B 2 375 ? -8.282 37.348 10.059 1.00 40.99 ? 375 PHE B C 375 PHE B C 1 ATOM 5928 O O . PHE B 2 375 ? -7.264 37.932 9.681 1.00 40.99 ? 375 PHE B O 375 PHE B O 1 ATOM 5929 C CB . PHE B 2 375 ? -7.359 35.512 11.490 1.00 40.99 ? 375 PHE B CB 375 PHE B CB 1 ATOM 5930 C CG . PHE B 2 375 ? -7.906 35.965 12.816 1.00 40.99 ? 375 PHE B CG 375 PHE B CG 1 ATOM 5931 C CD1 . PHE B 2 375 ? -7.419 37.113 13.430 1.00 40.99 ? 375 PHE B CD1 375 PHE B CD1 1 ATOM 5932 C CD2 . PHE B 2 375 ? -8.909 35.243 13.450 1.00 40.99 ? 375 PHE B CD2 375 PHE B CD2 1 ATOM 5933 C CE1 . PHE B 2 375 ? -7.924 37.535 14.657 1.00 40.99 ? 375 PHE B CE1 375 PHE B CE1 1 ATOM 5934 C CE2 . PHE B 2 375 ? -9.418 35.659 14.677 1.00 40.99 ? 375 PHE B CE2 375 PHE B CE2 1 ATOM 5935 C CZ . PHE B 2 375 ? -8.924 36.804 15.280 1.00 40.99 ? 375 PHE B CZ 375 PHE B CZ 1 ATOM 5936 N N . LYS B 2 376 ? -9.358 38.108 9.661 1.00 38.46 ? 376 LYS B N 376 LYS B N 1 ATOM 5937 C CA . LYS B 2 376 ? -9.564 39.553 9.693 1.00 38.46 ? 376 LYS B CA 376 LYS B CA 1 ATOM 5938 C C . LYS B 2 376 ? -9.617 40.070 11.128 1.00 38.46 ? 376 LYS B C 376 LYS B C 1 ATOM 5939 O O . LYS B 2 376 ? -10.389 39.566 11.946 1.00 38.46 ? 376 LYS B O 376 LYS B O 1 ATOM 5940 C CB . LYS B 2 376 ? -10.848 39.929 8.953 1.00 38.46 ? 376 LYS B CB 376 LYS B CB 1 ATOM 5941 C CG . LYS B 2 376 ? -10.651 40.202 7.469 1.00 38.46 ? 376 LYS B CG 376 LYS B CG 1 ATOM 5942 C CD . LYS B 2 376 ? -11.947 40.649 6.805 1.00 38.46 ? 376 LYS B CD 376 LYS B CD 1 ATOM 5943 C CE . LYS B 2 376 ? -11.758 40.889 5.314 1.00 38.46 ? 376 LYS B CE 376 LYS B CE 1 ATOM 5944 N NZ . LYS B 2 376 ? -13.023 41.341 4.661 1.00 38.46 ? 376 LYS B NZ 376 LYS B NZ 1 ATOM 5945 N N . ASP B 2 377 ? -8.568 40.208 11.931 1.00 34.46 ? 377 ASP B N 377 ASP B N 1 ATOM 5946 C CA . ASP B 2 377 ? -8.373 40.916 13.193 1.00 34.46 ? 377 ASP B CA 377 ASP B CA 1 ATOM 5947 C C . ASP B 2 377 ? -9.301 42.124 13.294 1.00 34.46 ? 377 ASP B C 377 ASP B C 1 ATOM 5948 O O . ASP B 2 377 ? -9.253 43.023 12.452 1.00 34.46 ? 377 ASP B O 377 ASP B O 1 ATOM 5949 C CB . ASP B 2 377 ? -6.915 41.359 13.339 1.00 34.46 ? 377 ASP B CB 377 ASP B CB 1 ATOM 5950 C CG . ASP B 2 377 ? -6.172 40.602 14.426 1.00 34.46 ? 377 ASP B CG 377 ASP B CG 1 ATOM 5951 O OD1 . ASP B 2 377 ? -6.811 39.846 15.189 1.00 34.46 ? 377 ASP B OD1 377 ASP B OD1 1 ATOM 5952 O OD2 . ASP B 2 377 ? -4.936 40.765 14.522 1.00 34.46 ? 377 ASP B OD2 377 ASP B OD2 1 ATOM 5953 N N . ASN B 2 378 ? -10.586 42.099 13.555 1.00 30.13 ? 378 ASN B N 378 ASN B N 1 ATOM 5954 C CA . ASN B 2 378 ? -11.361 43.254 13.995 1.00 30.13 ? 378 ASN B CA 378 ASN B CA 1 ATOM 5955 C C . ASN B 2 378 ? -11.058 43.612 15.447 1.00 30.13 ? 378 ASN B C 378 ASN B C 1 ATOM 5956 O O . ASN B 2 378 ? -11.468 42.899 16.365 1.00 30.13 ? 378 ASN B O 378 ASN B O 1 ATOM 5957 C CB . ASN B 2 378 ? -12.859 42.998 13.813 1.00 30.13 ? 378 ASN B CB 378 ASN B CB 1 ATOM 5958 C CG . ASN B 2 378 ? -13.330 43.271 12.398 1.00 30.13 ? 378 ASN B CG 378 ASN B CG 1 ATOM 5959 O OD1 . ASN B 2 378 ? -12.618 43.888 11.602 1.00 30.13 ? 378 ASN B OD1 378 ASN B OD1 1 ATOM 5960 N ND2 . ASN B 2 378 ? -14.533 42.812 12.075 1.00 30.13 ? 378 ASN B ND2 378 ASN B ND2 1 ATOM 5961 N N . THR B 2 379 ? -9.806 43.670 16.006 1.00 31.34 ? 379 THR B N 379 THR B N 1 ATOM 5962 C CA . THR B 2 379 ? -9.495 44.300 17.285 1.00 31.34 ? 379 THR B CA 379 THR B CA 1 ATOM 5963 C C . THR B 2 379 ? -9.269 45.798 17.109 1.00 31.34 ? 379 THR B C 379 THR B C 1 ATOM 5964 O O . THR B 2 379 ? -8.491 46.218 16.249 1.00 31.34 ? 379 THR B O 379 THR B O 1 ATOM 5965 C CB . THR B 2 379 ? -8.252 43.663 17.933 1.00 31.34 ? 379 THR B CB 379 THR B CB 1 ATOM 5966 O OG1 . THR B 2 379 ? -7.270 43.408 16.921 1.00 31.34 ? 379 THR B OG1 379 THR B OG1 1 ATOM 5967 C CG2 . THR B 2 379 ? -8.603 42.350 18.625 1.00 31.34 ? 379 THR B CG2 379 THR B CG2 1 ATOM 5968 N N . GLY B 2 380 ? -10.355 46.650 17.116 1.00 27.85 ? 380 GLY B N 380 GLY B N 1 ATOM 5969 C CA . GLY B 2 380 ? -10.418 47.815 17.984 1.00 27.85 ? 380 GLY B CA 380 GLY B CA 1 ATOM 5970 C C . GLY B 2 380 ? -11.355 48.892 17.471 1.00 27.85 ? 380 GLY B C 380 GLY B C 1 ATOM 5971 O O . GLY B 2 380 ? -11.044 49.581 16.497 1.00 27.85 ? 380 GLY B O 380 GLY B O 1 ATOM 5972 N N . ASP B 2 381 ? -12.650 48.716 17.414 1.00 32.01 ? 381 ASP B N 381 ASP B N 1 ATOM 5973 C CA . ASP B 2 381 ? -13.698 49.728 17.333 1.00 32.01 ? 381 ASP B CA 381 ASP B CA 1 ATOM 5974 C C . ASP B 2 381 ? -14.183 50.129 18.725 1.00 32.01 ? 381 ASP B C 381 ASP B C 1 ATOM 5975 O O . ASP B 2 381 ? -14.751 49.309 19.450 1.00 32.01 ? 381 ASP B O 381 ASP B O 1 ATOM 5976 C CB . ASP B 2 381 ? -14.872 49.220 16.493 1.00 32.01 ? 381 ASP B CB 381 ASP B CB 1 ATOM 5977 C CG . ASP B 2 381 ? -14.974 49.904 15.142 1.00 32.01 ? 381 ASP B CG 381 ASP B CG 1 ATOM 5978 O OD1 . ASP B 2 381 ? -14.286 50.924 14.921 1.00 32.01 ? 381 ASP B OD1 381 ASP B OD1 1 ATOM 5979 O OD2 . ASP B 2 381 ? -15.751 49.421 14.290 1.00 32.01 ? 381 ASP B OD2 381 ASP B OD2 1 ATOM 5980 N N . ASP B 2 382 ? -13.333 50.591 19.625 1.00 35.34 ? 382 ASP B N 382 ASP B N 1 ATOM 5981 C CA . ASP B 2 382 ? -13.957 51.545 20.537 1.00 35.34 ? 382 ASP B CA 382 ASP B CA 1 ATOM 5982 C C . ASP B 2 382 ? -12.906 52.399 21.242 1.00 35.34 ? 382 ASP B C 382 ASP B C 1 ATOM 5983 O O . ASP B 2 382 ? -12.074 51.879 21.989 1.00 35.34 ? 382 ASP B O 382 ASP B O 1 ATOM 5984 C CB . ASP B 2 382 ? -14.820 50.816 21.568 1.00 35.34 ? 382 ASP B CB 382 ASP B CB 1 ATOM 5985 C CG . ASP B 2 382 ? -16.151 50.349 21.004 1.00 35.34 ? 382 ASP B CG 382 ASP B CG 1 ATOM 5986 O OD1 . ASP B 2 382 ? -16.623 50.923 20.000 1.00 35.34 ? 382 ASP B OD1 382 ASP B OD1 1 ATOM 5987 O OD2 . ASP B 2 382 ? -16.734 49.400 21.572 1.00 35.34 ? 382 ASP B OD2 382 ASP B OD2 1 ATOM 5988 N N . ASP B 2 383 ? -12.132 53.185 20.548 1.00 34.05 ? 383 ASP B N 383 ASP B N 1 ATOM 5989 C CA . ASP B 2 383 ? -11.681 54.443 21.134 1.00 34.05 ? 383 ASP B CA 383 ASP B CA 1 ATOM 5990 C C . ASP B 2 383 ? -10.647 55.125 20.241 1.00 34.05 ? 383 ASP B C 383 ASP B C 1 ATOM 5991 O O . ASP B 2 383 ? -9.568 54.578 20.001 1.00 34.05 ? 383 ASP B O 383 ASP B O 1 ATOM 5992 C CB . ASP B 2 383 ? -11.098 54.209 22.529 1.00 34.05 ? 383 ASP B CB 383 ASP B CB 1 ATOM 5993 C CG . ASP B 2 383 ? -12.107 54.442 23.640 1.00 34.05 ? 383 ASP B CG 383 ASP B CG 1 ATOM 5994 O OD1 . ASP B 2 383 ? -13.172 55.043 23.380 1.00 34.05 ? 383 ASP B OD1 383 ASP B OD1 1 ATOM 5995 O OD2 . ASP B 2 383 ? -11.832 54.025 24.786 1.00 34.05 ? 383 ASP B OD2 383 ASP B OD2 1 ATOM 5996 N N . LYS B 2 384 ? -11.019 55.718 19.116 1.00 30.89 ? 384 LYS B N 384 LYS B N 1 ATOM 5997 C CA . LYS B 2 384 ? -10.316 56.984 18.926 1.00 30.89 ? 384 LYS B CA 384 LYS B CA 1 ATOM 5998 C C . LYS B 2 384 ? -10.815 57.708 17.679 1.00 30.89 ? 384 LYS B C 384 LYS B C 1 ATOM 5999 O O . LYS B 2 384 ? -10.645 57.219 16.561 1.00 30.89 ? 384 LYS B O 384 LYS B O 1 ATOM 6000 C CB . LYS B 2 384 ? -8.808 56.751 18.829 1.00 30.89 ? 384 LYS B CB 384 LYS B CB 1 ATOM 6001 C CG . LYS B 2 384 ? -8.108 56.651 20.177 1.00 30.89 ? 384 LYS B CG 384 LYS B CG 1 ATOM 6002 C CD . LYS B 2 384 ? -6.598 56.785 20.034 1.00 30.89 ? 384 LYS B CD 384 LYS B CD 1 ATOM 6003 C CE . LYS B 2 384 ? -5.897 56.683 21.382 1.00 30.89 ? 384 LYS B CE 384 LYS B CE 1 ATOM 6004 N NZ . LYS B 2 384 ? -4.414 56.799 21.245 1.00 30.89 ? 384 LYS B NZ 384 LYS B NZ 1 ATOM 6005 N N . ASP B 2 385 ? -12.109 58.147 17.616 1.00 38.03 ? 385 ASP B N 385 ASP B N 1 ATOM 6006 C CA . ASP B 2 385 ? -12.420 59.514 17.211 1.00 38.03 ? 385 ASP B CA 385 ASP B CA 1 ATOM 6007 C C . ASP B 2 385 ? -11.203 60.423 17.365 1.00 38.03 ? 385 ASP B C 385 ASP B C 1 ATOM 6008 O O . ASP B 2 385 ? -10.697 60.608 18.474 1.00 38.03 ? 385 ASP B O 385 ASP B O 1 ATOM 6009 C CB . ASP B 2 385 ? -13.593 60.062 18.027 1.00 38.03 ? 385 ASP B CB 385 ASP B CB 1 ATOM 6010 C CG . ASP B 2 385 ? -14.943 59.592 17.515 1.00 38.03 ? 385 ASP B CG 385 ASP B CG 1 ATOM 6011 O OD1 . ASP B 2 385 ? -15.038 59.173 16.341 1.00 38.03 ? 385 ASP B OD1 385 ASP B OD1 1 ATOM 6012 O OD2 . ASP B 2 385 ? -15.921 59.642 18.292 1.00 38.03 ? 385 ASP B OD2 385 ASP B OD2 1 ATOM 6013 N N . LYS B 2 386 ? -10.039 60.207 16.576 1.00 36.35 ? 386 LYS B N 386 LYS B N 1 ATOM 6014 C CA . LYS B 2 386 ? -9.210 61.336 16.162 1.00 36.35 ? 386 LYS B CA 386 LYS B CA 1 ATOM 6015 C C . LYS B 2 386 ? -7.973 60.861 15.404 1.00 36.35 ? 386 LYS B C 386 LYS B C 1 ATOM 6016 O O . LYS B 2 386 ? -7.095 60.217 15.981 1.00 36.35 ? 386 LYS B O 386 LYS B O 1 ATOM 6017 C CB . LYS B 2 386 ? -8.793 62.169 17.375 1.00 36.35 ? 386 LYS B CB 386 LYS B CB 1 ATOM 6018 C CG . LYS B 2 386 ? -9.876 63.111 17.881 1.00 36.35 ? 386 LYS B CG 386 LYS B CG 1 ATOM 6019 C CD . LYS B 2 386 ? -9.299 64.190 18.788 1.00 36.35 ? 386 LYS B CD 386 LYS B CD 1 ATOM 6020 C CE . LYS B 2 386 ? -10.396 65.042 19.411 1.00 36.35 ? 386 LYS B CE 386 LYS B CE 1 ATOM 6021 N NZ . LYS B 2 386 ? -9.833 66.185 20.192 1.00 36.35 ? 386 LYS B NZ 386 LYS B NZ 1 ATOM 6022 N N . ILE B 2 387 ? -8.125 60.257 14.246 1.00 35.66 ? 387 ILE B N 387 ILE B N 1 ATOM 6023 C CA . ILE B 2 387 ? -7.090 60.630 13.287 1.00 35.66 ? 387 ILE B CA 387 ILE B CA 1 ATOM 6024 C C . ILE B 2 387 ? -7.421 60.044 11.916 1.00 35.66 ? 387 ILE B C 387 ILE B C 1 ATOM 6025 O O . ILE B 2 387 ? -7.279 58.839 11.699 1.00 35.66 ? 387 ILE B O 387 ILE B O 1 ATOM 6026 C CB . ILE B 2 387 ? -5.694 60.155 13.750 1.00 35.66 ? 387 ILE B CB 387 ILE B CB 1 ATOM 6027 C CG1 . ILE B 2 387 ? -5.284 60.878 15.038 1.00 35.66 ? 387 ILE B CG1 387 ILE B CG1 1 ATOM 6028 C CG2 . ILE B 2 387 ? -4.656 60.374 12.645 1.00 35.66 ? 387 ILE B CG2 387 ILE B CG2 1 ATOM 6029 C CD1 . ILE B 2 387 ? -4.024 60.321 15.686 1.00 35.66 ? 387 ILE B CD1 387 ILE B CD1 1 ATOM 6030 N N . LYS B 2 388 ? -8.605 60.215 11.392 1.00 33.10 ? 388 LYS B N 388 LYS B N 1 ATOM 6031 C CA . LYS B 2 388 ? -9.147 60.378 10.046 1.00 33.10 ? 388 LYS B CA 388 LYS B CA 1 ATOM 6032 C C . LYS B 2 388 ? -8.588 61.630 9.376 1.00 33.10 ? 388 LYS B C 388 LYS B C 1 ATOM 6033 O O . LYS B 2 388 ? -8.701 61.793 8.159 1.00 33.10 ? 388 LYS B O 388 LYS B O 1 ATOM 6034 C CB . LYS B 2 388 ? -10.675 60.443 10.087 1.00 33.10 ? 388 LYS B CB 388 LYS B CB 1 ATOM 6035 C CG . LYS B 2 388 ? -11.352 59.081 10.100 1.00 33.10 ? 388 LYS B CG 388 LYS B CG 1 ATOM 6036 C CD . LYS B 2 388 ? -12.866 59.209 9.985 1.00 33.10 ? 388 LYS B CD 388 LYS B CD 1 ATOM 6037 C CE . LYS B 2 388 ? -13.544 57.845 9.986 1.00 33.10 ? 388 LYS B CE 388 LYS B CE 1 ATOM 6038 N NZ . LYS B 2 388 ? -15.026 57.963 9.833 1.00 33.10 ? 388 LYS B NZ 388 LYS B NZ 1 ATOM 6039 N N . ASP B 2 389 ? -7.224 61.800 9.352 1.00 38.85 ? 389 ASP B N 389 ASP B N 1 ATOM 6040 C CA . ASP B 2 389 ? -6.779 62.632 8.238 1.00 38.85 ? 389 ASP B CA 389 ASP B CA 1 ATOM 6041 C C . ASP B 2 389 ? -5.268 62.530 8.045 1.00 38.85 ? 389 ASP B C 389 ASP B C 1 ATOM 6042 O O . ASP B 2 389 ? -4.729 63.023 7.052 1.00 38.85 ? 389 ASP B O 389 ASP B O 1 ATOM 6043 C CB . ASP B 2 389 ? -7.184 64.091 8.463 1.00 38.85 ? 389 ASP B CB 389 ASP B CB 1 ATOM 6044 C CG . ASP B 2 389 ? -8.629 64.369 8.090 1.00 38.85 ? 389 ASP B CG 389 ASP B CG 1 ATOM 6045 O OD1 . ASP B 2 389 ? -9.233 63.567 7.346 1.00 38.85 ? 389 ASP B OD1 389 ASP B OD1 1 ATOM 6046 O OD2 . ASP B 2 389 ? -9.168 65.403 8.542 1.00 38.85 ? 389 ASP B OD2 389 ASP B OD2 1 ATOM 6047 N N . LYS B 2 390 ? -4.680 61.308 7.869 1.00 35.05 ? 390 LYS B N 390 LYS B N 1 ATOM 6048 C CA . LYS B 2 390 ? -3.412 61.412 7.152 1.00 35.05 ? 390 LYS B CA 390 LYS B CA 1 ATOM 6049 C C . LYS B 2 390 ? -2.865 60.032 6.800 1.00 35.05 ? 390 LYS B C 390 LYS B C 1 ATOM 6050 O O . LYS B 2 390 ? -1.701 59.899 6.417 1.00 35.05 ? 390 LYS B O 390 LYS B O 1 ATOM 6051 C CB . LYS B 2 390 ? -2.388 62.186 7.983 1.00 35.05 ? 390 LYS B CB 390 LYS B CB 1 ATOM 6052 C CG . LYS B 2 390 ? -2.623 63.689 8.013 1.00 35.05 ? 390 LYS B CG 390 LYS B CG 1 ATOM 6053 C CD . LYS B 2 390 ? -1.412 64.433 8.562 1.00 35.05 ? 390 LYS B CD 390 LYS B CD 1 ATOM 6054 C CE . LYS B 2 390 ? -1.631 65.940 8.556 1.00 35.05 ? 390 LYS B CE 390 LYS B CE 1 ATOM 6055 N NZ . LYS B 2 390 ? -0.412 66.679 9.001 1.00 35.05 ? 390 LYS B NZ 390 LYS B NZ 1 ATOM 6056 N N . ILE B 2 391 ? -3.647 59.121 6.336 1.00 36.50 ? 391 ILE B N 391 ILE B N 1 ATOM 6057 C CA . ILE B 2 391 ? -2.880 58.083 5.657 1.00 36.50 ? 391 ILE B CA 391 ILE B CA 1 ATOM 6058 C C . ILE B 2 391 ? -3.661 57.572 4.448 1.00 36.50 ? 391 ILE B C 391 ILE B C 1 ATOM 6059 O O . ILE B 2 391 ? -4.166 56.446 4.458 1.00 36.50 ? 391 ILE B O 391 ILE B O 1 ATOM 6060 C CB . ILE B 2 391 ? -2.543 56.914 6.610 1.00 36.50 ? 391 ILE B CB 391 ILE B CB 1 ATOM 6061 C CG1 . ILE B 2 391 ? -1.722 57.418 7.803 1.00 36.50 ? 391 ILE B CG1 391 ILE B CG1 1 ATOM 6062 C CG2 . ILE B 2 391 ? -1.798 55.805 5.862 1.00 36.50 ? 391 ILE B CG2 391 ILE B CG2 1 ATOM 6063 C CD1 . ILE B 2 391 ? -1.483 56.367 8.877 1.00 36.50 ? 391 ILE B CD1 391 ILE B CD1 1 ATOM 6064 N N . ALA B 2 392 ? -4.629 58.431 3.901 1.00 41.52 ? 392 ALA B N 392 ALA B N 1 ATOM 6065 C CA . ALA B 2 392 ? -5.278 58.345 2.595 1.00 41.52 ? 392 ALA B CA 392 ALA B CA 1 ATOM 6066 C C . ALA B 2 392 ? -4.349 58.832 1.487 1.00 41.52 ? 392 ALA B C 392 ALA B C 1 ATOM 6067 O O . ALA B 2 392 ? -4.560 58.524 0.312 1.00 41.52 ? 392 ALA B O 392 ALA B O 1 ATOM 6068 C CB . ALA B 2 392 ? -6.574 59.151 2.591 1.00 41.52 ? 392 ALA B CB 392 ALA B CB 1 ATOM 6069 N N . LYS B 2 393 ? -3.014 58.593 1.675 1.00 34.38 ? 393 LYS B N 393 LYS B N 1 ATOM 6070 C CA . LYS B 2 393 ? -2.251 58.840 0.455 1.00 34.38 ? 393 LYS B CA 393 LYS B CA 1 ATOM 6071 C C . LYS B 2 393 ? -1.051 57.903 0.358 1.00 34.38 ? 393 LYS B C 393 LYS B C 1 ATOM 6072 O O . LYS B 2 393 ? -0.479 57.727 -0.720 1.00 34.38 ? 393 LYS B O 393 LYS B O 1 ATOM 6073 C CB . LYS B 2 393 ? -1.785 60.296 0.398 1.00 34.38 ? 393 LYS B CB 393 LYS B CB 1 ATOM 6074 C CG . LYS B 2 393 ? -2.746 61.225 -0.327 1.00 34.38 ? 393 LYS B CG 393 LYS B CG 1 ATOM 6075 C CD . LYS B 2 393 ? -2.161 62.623 -0.484 1.00 34.38 ? 393 LYS B CD 393 LYS B CD 1 ATOM 6076 C CE . LYS B 2 393 ? -3.120 63.553 -1.214 1.00 34.38 ? 393 LYS B CE 393 LYS B CE 1 ATOM 6077 N NZ . LYS B 2 393 ? -2.561 64.931 -1.349 1.00 34.38 ? 393 LYS B NZ 393 LYS B NZ 1 ATOM 6078 N N . ASP B 2 394 ? -1.132 56.703 0.942 1.00 32.84 ? 394 ASP B N 394 ASP B N 1 ATOM 6079 C CA . ASP B 2 394 ? -0.131 55.708 0.569 1.00 32.84 ? 394 ASP B CA 394 ASP B CA 1 ATOM 6080 C C . ASP B 2 394 ? -0.763 54.327 0.408 1.00 32.84 ? 394 ASP B C 394 ASP B C 1 ATOM 6081 O O . ASP B 2 394 ? -0.087 53.370 0.025 1.00 32.84 ? 394 ASP B O 394 ASP B O 1 ATOM 6082 C CB . ASP B 2 394 ? 0.989 55.657 1.610 1.00 32.84 ? 394 ASP B CB 394 ASP B CB 1 ATOM 6083 C CG . ASP B 2 394 ? 1.994 56.785 1.456 1.00 32.84 ? 394 ASP B CG 394 ASP B CG 1 ATOM 6084 O OD1 . ASP B 2 394 ? 2.077 57.383 0.362 1.00 32.84 ? 394 ASP B OD1 394 ASP B OD1 1 ATOM 6085 O OD2 . ASP B 2 394 ? 2.712 57.076 2.437 1.00 32.84 ? 394 ASP B OD2 394 ASP B OD2 1 ATOM 6086 N N . GLU B 2 395 ? -2.148 54.276 0.342 1.00 39.68 ? 395 GLU B N 395 GLU B N 1 ATOM 6087 C CA . GLU B 2 395 ? -2.862 53.020 0.133 1.00 39.68 ? 395 GLU B CA 395 GLU B CA 1 ATOM 6088 C C . GLU B 2 395 ? -3.329 52.884 -1.313 1.00 39.68 ? 395 GLU B C 395 GLU B C 1 ATOM 6089 O O . GLU B 2 395 ? -3.478 51.770 -1.820 1.00 39.68 ? 395 GLU B O 395 GLU B O 1 ATOM 6090 C CB . GLU B 2 395 ? -4.058 52.918 1.084 1.00 39.68 ? 395 GLU B CB 395 GLU B CB 1 ATOM 6091 C CG . GLU B 2 395 ? -3.676 52.581 2.518 1.00 39.68 ? 395 GLU B CG 395 GLU B CG 1 ATOM 6092 C CD . GLU B 2 395 ? -4.853 52.108 3.356 1.00 39.68 ? 395 GLU B CD 395 GLU B CD 1 ATOM 6093 O OE1 . GLU B 2 395 ? -4.631 51.563 4.462 1.00 39.68 ? 395 GLU B OE1 395 GLU B OE1 1 ATOM 6094 O OE2 . GLU B 2 395 ? -6.007 52.283 2.904 1.00 39.68 ? 395 GLU B OE2 395 GLU B OE2 1 ATOM 6095 N N . GLU B 2 396 ? -2.774 53.777 -2.176 1.00 37.53 ? 396 GLU B N 396 GLU B N 1 ATOM 6096 C CA . GLU B 2 396 ? -3.118 53.506 -3.569 1.00 37.53 ? 396 GLU B CA 396 GLU B CA 1 ATOM 6097 C C . GLU B 2 396 ? -1.869 53.246 -4.406 1.00 37.53 ? 396 GLU B C 396 GLU B C 1 ATOM 6098 O O . GLU B 2 396 ? -1.925 52.533 -5.410 1.00 37.53 ? 396 GLU B O 396 GLU B O 1 ATOM 6099 C CB . GLU B 2 396 ? -3.916 54.671 -4.161 1.00 37.53 ? 396 GLU B CB 396 GLU B CB 1 ATOM 6100 C CG . GLU B 2 396 ? -5.387 54.355 -4.391 1.00 37.53 ? 396 GLU B CG 396 GLU B CG 1 ATOM 6101 C CD . GLU B 2 396 ? -6.147 55.489 -5.059 1.00 37.53 ? 396 GLU B CD 396 GLU B CD 1 ATOM 6102 O OE1 . GLU B 2 396 ? -7.349 55.317 -5.366 1.00 37.53 ? 396 GLU B OE1 396 GLU B OE1 1 ATOM 6103 O OE2 . GLU B 2 396 ? -5.536 56.559 -5.278 1.00 37.53 ? 396 GLU B OE2 396 GLU B OE2 1 ATOM 6104 N N . LYS B 2 397 ? -0.682 53.054 -3.753 1.00 32.93 ? 397 LYS B N 397 LYS B N 1 ATOM 6105 C CA . LYS B 2 397 ? 0.476 52.638 -4.538 1.00 32.93 ? 397 LYS B CA 397 LYS B CA 1 ATOM 6106 C C . LYS B 2 397 ? 1.088 51.356 -3.979 1.00 32.93 ? 397 LYS B C 397 LYS B C 1 ATOM 6107 O O . LYS B 2 397 ? 1.839 50.667 -4.671 1.00 32.93 ? 397 LYS B O 397 LYS B O 1 ATOM 6108 C CB . LYS B 2 397 ? 1.528 53.748 -4.575 1.00 32.93 ? 397 LYS B CB 397 LYS B CB 1 ATOM 6109 C CG . LYS B 2 397 ? 1.643 54.447 -5.921 1.00 32.93 ? 397 LYS B CG 397 LYS B CG 1 ATOM 6110 C CD . LYS B 2 397 ? 2.736 55.508 -5.908 1.00 32.93 ? 397 LYS B CD 397 LYS B CD 1 ATOM 6111 C CE . LYS B 2 397 ? 2.815 56.248 -7.237 1.00 32.93 ? 397 LYS B CE 397 LYS B CE 1 ATOM 6112 N NZ . LYS B 2 397 ? 3.984 57.175 -7.287 1.00 32.93 ? 397 LYS B NZ 397 LYS B NZ 1 ATOM 6113 N N . LYS B 2 398 ? 0.412 50.613 -3.084 1.00 32.41 ? 398 LYS B N 398 LYS B N 1 ATOM 6114 C CA . LYS B 2 398 ? 0.794 49.250 -2.724 1.00 32.41 ? 398 LYS B CA 398 LYS B CA 1 ATOM 6115 C C . LYS B 2 398 ? -0.322 48.262 -3.047 1.00 32.41 ? 398 LYS B C 398 LYS B C 1 ATOM 6116 O O . LYS B 2 398 ? -0.098 47.050 -3.072 1.00 32.41 ? 398 LYS B O 398 LYS B O 1 ATOM 6117 C CB . LYS B 2 398 ? 1.154 49.168 -1.240 1.00 32.41 ? 398 LYS B CB 398 LYS B CB 1 ATOM 6118 C CG . LYS B 2 398 ? 2.501 48.517 -0.964 1.00 32.41 ? 398 LYS B CG 398 LYS B CG 1 ATOM 6119 C CD . LYS B 2 398 ? 2.813 48.488 0.527 1.00 32.41 ? 398 LYS B CD 398 LYS B CD 1 ATOM 6120 C CE . LYS B 2 398 ? 4.151 47.817 0.806 1.00 32.41 ? 398 LYS B CE 398 LYS B CE 1 ATOM 6121 N NZ . LYS B 2 398 ? 4.439 47.744 2.269 1.00 32.41 ? 398 LYS B NZ 398 LYS B NZ 1 ATOM 6122 N N . GLU B 2 399 ? -1.413 48.789 -3.739 1.00 33.25 ? 399 GLU B N 399 GLU B N 1 ATOM 6123 C CA . GLU B 2 399 ? -2.461 47.972 -4.343 1.00 33.25 ? 399 GLU B CA 399 GLU B CA 1 ATOM 6124 C C . GLU B 2 399 ? -2.155 47.677 -5.809 1.00 33.25 ? 399 GLU B C 399 GLU B C 1 ATOM 6125 O O . GLU B 2 399 ? -2.486 46.602 -6.313 1.00 33.25 ? 399 GLU B O 399 GLU B O 1 ATOM 6126 C CB . GLU B 2 399 ? -3.821 48.663 -4.218 1.00 33.25 ? 399 GLU B CB 399 GLU B CB 1 ATOM 6127 C CG . GLU B 2 399 ? -4.601 48.265 -2.974 1.00 33.25 ? 399 GLU B CG 399 GLU B CG 1 ATOM 6128 C CD . GLU B 2 399 ? -5.958 48.945 -2.873 1.00 33.25 ? 399 GLU B CD 399 GLU B CD 1 ATOM 6129 O OE1 . GLU B 2 399 ? -6.697 48.683 -1.898 1.00 33.25 ? 399 GLU B OE1 399 GLU B OE1 1 ATOM 6130 O OE2 . GLU B 2 399 ? -6.284 49.745 -3.779 1.00 33.25 ? 399 GLU B OE2 399 GLU B OE2 1 ATOM 6131 N N . SER B 2 400 ? -0.953 48.269 -6.251 1.00 29.29 ? 400 SER B N 400 SER B N 1 ATOM 6132 C CA . SER B 2 400 ? -0.531 47.885 -7.594 1.00 29.29 ? 400 SER B CA 400 SER B CA 1 ATOM 6133 C C . SER B 2 400 ? 0.809 47.157 -7.565 1.00 29.29 ? 400 SER B C 400 SER B C 1 ATOM 6134 O O . SER B 2 400 ? 1.111 46.365 -8.460 1.00 29.29 ? 400 SER B O 400 SER B O 1 ATOM 6135 C CB . SER B 2 400 ? -0.433 49.114 -8.498 1.00 29.29 ? 400 SER B CB 400 SER B CB 1 ATOM 6136 O OG . SER B 2 400 ? 0.625 49.961 -8.083 1.00 29.29 ? 400 SER B OG 400 SER B OG 1 ATOM 6137 N N . GLU B 2 401 ? 1.354 46.788 -6.299 1.00 29.34 ? 401 GLU B N 401 GLU B N 1 ATOM 6138 C CA . GLU B 2 401 ? 2.552 45.957 -6.373 1.00 29.34 ? 401 GLU B CA 401 GLU B CA 1 ATOM 6139 C C . GLU B 2 401 ? 2.440 44.744 -5.454 1.00 29.34 ? 401 GLU B C 401 GLU B C 1 ATOM 6140 O O . GLU B 2 401 ? 3.204 43.785 -5.587 1.00 29.34 ? 401 GLU B O 401 GLU B O 1 ATOM 6141 C CB . GLU B 2 401 ? 3.796 46.774 -6.016 1.00 29.34 ? 401 GLU B CB 401 GLU B CB 1 ATOM 6142 C CG . GLU B 2 401 ? 4.403 47.518 -7.197 1.00 29.34 ? 401 GLU B CG 401 GLU B CG 1 ATOM 6143 C CD . GLU B 2 401 ? 5.713 48.213 -6.859 1.00 29.34 ? 401 GLU B CD 401 GLU B CD 1 ATOM 6144 O OE1 . GLU B 2 401 ? 6.323 48.830 -7.762 1.00 29.34 ? 401 GLU B OE1 401 GLU B OE1 1 ATOM 6145 O OE2 . GLU B 2 401 ? 6.132 48.139 -5.683 1.00 29.34 ? 401 GLU B OE2 401 GLU B OE2 1 ATOM 6146 N N . LEU B 2 402 ? 1.195 44.268 -5.035 1.00 31.83 ? 402 LEU B N 402 LEU B N 1 ATOM 6147 C CA . LEU B 2 402 ? 1.115 42.887 -4.570 1.00 31.83 ? 402 LEU B CA 402 LEU B CA 1 ATOM 6148 C C . LEU B 2 402 ? -0.025 42.147 -5.262 1.00 31.83 ? 402 LEU B C 402 LEU B C 1 ATOM 6149 O O . LEU B 2 402 ? -0.582 41.197 -4.706 1.00 31.83 ? 402 LEU B O 402 LEU B O 1 ATOM 6150 C CB . LEU B 2 402 ? 0.921 42.842 -3.052 1.00 31.83 ? 402 LEU B CB 402 LEU B CB 1 ATOM 6151 C CG . LEU B 2 402 ? 2.180 43.020 -2.203 1.00 31.83 ? 402 LEU B CG 402 LEU B CG 1 ATOM 6152 C CD1 . LEU B 2 402 ? 1.815 43.537 -0.815 1.00 31.83 ? 402 LEU B CD1 402 LEU B CD1 1 ATOM 6153 C CD2 . LEU B 2 402 ? 2.949 41.707 -2.104 1.00 31.83 ? 402 LEU B CD2 402 LEU B CD2 1 ATOM 6154 N N . LYS B 2 403 ? -0.584 42.797 -6.397 1.00 29.59 ? 403 LYS B N 403 LYS B N 1 ATOM 6155 C CA . LYS B 2 403 ? -1.174 41.982 -7.455 1.00 29.59 ? 403 LYS B CA 403 LYS B CA 1 ATOM 6156 C C . LYS B 2 403 ? -0.100 41.433 -8.390 1.00 29.59 ? 403 LYS B C 403 LYS B C 1 ATOM 6157 O O . LYS B 2 403 ? -0.413 40.886 -9.449 1.00 29.59 ? 403 LYS B O 403 LYS B O 1 ATOM 6158 C CB . LYS B 2 403 ? -2.197 42.793 -8.251 1.00 29.59 ? 403 LYS B CB 403 LYS B CB 1 ATOM 6159 C CG . LYS B 2 403 ? -3.579 42.842 -7.615 1.00 29.59 ? 403 LYS B CG 403 LYS B CG 1 ATOM 6160 C CD . LYS B 2 403 ? -4.587 43.539 -8.519 1.00 29.59 ? 403 LYS B CD 403 LYS B CD 1 ATOM 6161 C CE . LYS B 2 403 ? -5.948 43.663 -7.849 1.00 29.59 ? 403 LYS B CE 403 LYS B CE 1 ATOM 6162 N NZ . LYS B 2 403 ? -6.964 44.261 -8.766 1.00 29.59 ? 403 LYS B NZ 403 LYS B NZ 1 ATOM 6163 N N . VAL B 2 404 ? 1.195 41.386 -7.877 1.00 32.96 ? 404 VAL B N 404 VAL B N 1 ATOM 6164 C CA . VAL B 2 404 ? 2.116 40.693 -8.773 1.00 32.96 ? 404 VAL B CA 404 VAL B CA 1 ATOM 6165 C C . VAL B 2 404 ? 2.582 39.390 -8.128 1.00 32.96 ? 404 VAL B C 404 VAL B C 1 ATOM 6166 O O . VAL B 2 404 ? 3.407 39.404 -7.211 1.00 32.96 ? 404 VAL B O 404 VAL B O 1 ATOM 6167 C CB . VAL B 2 404 ? 3.333 41.576 -9.129 1.00 32.96 ? 404 VAL B CB 404 VAL B CB 1 ATOM 6168 C CG1 . VAL B 2 404 ? 4.268 40.845 -10.091 1.00 32.96 ? 404 VAL B CG1 404 VAL B CG1 1 ATOM 6169 C CG2 . VAL B 2 404 ? 2.872 42.902 -9.731 1.00 32.96 ? 404 VAL B CG2 404 VAL B CG2 1 ATOM 6170 N N . ASP B 2 405 ? 1.630 38.549 -7.644 1.00 29.22 ? 405 ASP B N 405 ASP B N 1 ATOM 6171 C CA . ASP B 2 405 ? 1.944 37.169 -8.000 1.00 29.22 ? 405 ASP B CA 405 ASP B CA 1 ATOM 6172 C C . ASP B 2 405 ? 0.683 36.402 -8.393 1.00 29.22 ? 405 ASP B C 405 ASP B C 1 ATOM 6173 O O . ASP B 2 405 ? -0.057 35.929 -7.528 1.00 29.22 ? 405 ASP B O 405 ASP B O 1 ATOM 6174 C CB . ASP B 2 405 ? 2.649 36.463 -6.840 1.00 29.22 ? 405 ASP B CB 405 ASP B CB 1 ATOM 6175 C CG . ASP B 2 405 ? 4.121 36.820 -6.735 1.00 29.22 ? 405 ASP B CG 405 ASP B CG 1 ATOM 6176 O OD1 . ASP B 2 405 ? 4.728 37.211 -7.755 1.00 29.22 ? 405 ASP B OD1 405 ASP B OD1 1 ATOM 6177 O OD2 . ASP B 2 405 ? 4.680 36.707 -5.623 1.00 29.22 ? 405 ASP B OD2 405 ASP B OD2 1 ATOM 6178 N N . GLY B 2 406 ? -0.348 37.083 -9.097 1.00 31.21 ? 406 GLY B N 406 GLY B N 1 ATOM 6179 C CA . GLY B 2 406 ? -0.962 36.364 -10.202 1.00 31.21 ? 406 GLY B CA 406 GLY B CA 1 ATOM 6180 C C . GLY B 2 406 ? -0.131 35.190 -10.685 1.00 31.21 ? 406 GLY B C 406 GLY B C 1 ATOM 6181 O O . GLY B 2 406 ? -0.311 34.715 -11.808 1.00 31.21 ? 406 GLY B O 406 GLY B O 1 ATOM 6182 N N . GLU B 2 407 ? 0.504 34.348 -9.732 1.00 32.89 ? 407 GLU B N 407 GLU B N 1 ATOM 6183 C CA . GLU B 2 407 ? 1.188 33.210 -10.338 1.00 32.89 ? 407 GLU B CA 407 GLU B CA 1 ATOM 6184 C C . GLU B 2 407 ? 0.288 31.978 -10.369 1.00 32.89 ? 407 GLU B C 407 GLU B C 1 ATOM 6185 O O . GLU B 2 407 ? -0.365 31.654 -9.375 1.00 32.89 ? 407 GLU B O 407 GLU B O 1 ATOM 6186 C CB . GLU B 2 407 ? 2.482 32.896 -9.582 1.00 32.89 ? 407 GLU B CB 407 GLU B CB 1 ATOM 6187 C CG . GLU B 2 407 ? 3.696 33.652 -10.102 1.00 32.89 ? 407 GLU B CG 407 GLU B CG 1 ATOM 6188 C CD . GLU B 2 407 ? 4.978 33.314 -9.356 1.00 32.89 ? 407 GLU B CD 407 GLU B CD 1 ATOM 6189 O OE1 . GLU B 2 407 ? 6.059 33.801 -9.757 1.00 32.89 ? 407 GLU B OE1 407 GLU B OE1 1 ATOM 6190 O OE2 . GLU B 2 407 ? 4.899 32.557 -8.363 1.00 32.89 ? 407 GLU B OE2 407 GLU B OE2 1 ATOM 6191 N N . LYS B 2 408 ? -0.834 31.964 -11.090 1.00 33.75 ? 408 LYS B N 408 LYS B N 1 ATOM 6192 C CA . LYS B 2 408 ? -1.307 30.737 -11.724 1.00 33.75 ? 408 LYS B CA 408 LYS B CA 1 ATOM 6193 C C . LYS B 2 408 ? -1.668 29.683 -10.682 1.00 33.75 ? 408 LYS B C 408 LYS B C 1 ATOM 6194 O O . LYS B 2 408 ? -0.788 29.134 -10.016 1.00 33.75 ? 408 LYS B O 408 LYS B O 1 ATOM 6195 C CB . LYS B 2 408 ? -0.250 30.187 -12.683 1.00 33.75 ? 408 LYS B CB 408 LYS B CB 1 ATOM 6196 C CG . LYS B 2 408 ? -0.116 30.975 -13.977 1.00 33.75 ? 408 LYS B CG 408 LYS B CG 1 ATOM 6197 C CD . LYS B 2 408 ? 0.822 30.285 -14.958 1.00 33.75 ? 408 LYS B CD 408 LYS B CD 1 ATOM 6198 C CE . LYS B 2 408 ? 1.018 31.111 -16.222 1.00 33.75 ? 408 LYS B CE 408 LYS B CE 1 ATOM 6199 N NZ . LYS B 2 408 ? 2.033 30.501 -17.132 1.00 33.75 ? 408 LYS B NZ 408 LYS B NZ 1 ATOM 6200 N N . LYS B 2 409 ? -2.451 29.978 -9.556 1.00 42.78 ? 409 LYS B N 409 LYS B N 1 ATOM 6201 C CA . LYS B 2 409 ? -3.090 28.865 -8.859 1.00 42.78 ? 409 LYS B CA 409 LYS B CA 1 ATOM 6202 C C . LYS B 2 409 ? -3.036 27.589 -9.693 1.00 42.78 ? 409 LYS B C 409 LYS B C 1 ATOM 6203 O O . LYS B 2 409 ? -3.308 27.615 -10.895 1.00 42.78 ? 409 LYS B O 409 LYS B O 1 ATOM 6204 C CB . LYS B 2 409 ? -4.541 29.208 -8.519 1.00 42.78 ? 409 LYS B CB 409 LYS B CB 1 ATOM 6205 C CG . LYS B 2 409 ? -4.725 29.830 -7.142 1.00 42.78 ? 409 LYS B CG 409 LYS B CG 1 ATOM 6206 C CD . LYS B 2 409 ? -6.197 30.048 -6.819 1.00 42.78 ? 409 LYS B CD 409 LYS B CD 1 ATOM 6207 C CE . LYS B 2 409 ? -6.379 30.728 -5.469 1.00 42.78 ? 409 LYS B CE 409 LYS B CE 1 ATOM 6208 N NZ . LYS B 2 409 ? -7.809 31.075 -5.211 1.00 42.78 ? 409 LYS B NZ 409 LYS B NZ 1 ATOM 6209 N N . ASP B 2 410 ? -1.928 26.975 -9.831 1.00 51.82 ? 410 ASP B N 410 ASP B N 1 ATOM 6210 C CA . ASP B 2 410 ? -1.781 25.655 -10.436 1.00 51.82 ? 410 ASP B CA 410 ASP B CA 1 ATOM 6211 C C . ASP B 2 410 ? -3.143 25.015 -10.695 1.00 51.82 ? 410 ASP B C 410 ASP B C 1 ATOM 6212 O O . ASP B 2 410 ? -3.968 24.908 -9.785 1.00 51.82 ? 410 ASP B O 410 ASP B O 1 ATOM 6213 C CB . ASP B 2 410 ? -0.934 24.746 -9.543 1.00 51.82 ? 410 ASP B CB 410 ASP B CB 1 ATOM 6214 C CG . ASP B 2 410 ? 0.558 24.973 -9.710 1.00 51.82 ? 410 ASP B CG 410 ASP B CG 1 ATOM 6215 O OD1 . ASP B 2 410 ? 0.976 25.546 -10.739 1.00 51.82 ? 410 ASP B OD1 410 ASP B OD1 1 ATOM 6216 O OD2 . ASP B 2 410 ? 1.323 24.572 -8.806 1.00 51.82 ? 410 ASP B OD2 410 ASP B OD2 1 ATOM 6217 N N . SER B 2 411 ? -3.931 25.432 -11.651 1.00 58.24 ? 411 SER B N 411 SER B N 1 ATOM 6218 C CA . SER B 2 411 ? -5.175 24.885 -12.183 1.00 58.24 ? 411 SER B CA 411 SER B CA 1 ATOM 6219 C C . SER B 2 411 ? -5.429 23.476 -11.656 1.00 58.24 ? 411 SER B C 411 SER B C 1 ATOM 6220 O O . SER B 2 411 ? -6.579 23.074 -11.474 1.00 58.24 ? 411 SER B O 411 SER B O 1 ATOM 6221 C CB . SER B 2 411 ? -5.143 24.869 -13.711 1.00 58.24 ? 411 SER B CB 411 SER B CB 1 ATOM 6222 O OG . SER B 2 411 ? -4.109 24.023 -14.184 1.00 58.24 ? 411 SER B OG 411 SER B OG 1 ATOM 6223 N N . ASN B 2 412 ? -4.285 22.722 -11.126 1.00 65.24 ? 412 ASN B N 412 ASN B N 1 ATOM 6224 C CA . ASN B 2 412 ? -4.471 21.337 -10.706 1.00 65.24 ? 412 ASN B CA 412 ASN B CA 1 ATOM 6225 C C . ASN B 2 412 ? -4.955 21.250 -9.261 1.00 65.24 ? 412 ASN B C 412 ASN B C 1 ATOM 6226 O O . ASN B 2 412 ? -5.461 20.212 -8.833 1.00 65.24 ? 412 ASN B O 412 ASN B O 1 ATOM 6227 C CB . ASN B 2 412 ? -3.174 20.544 -10.880 1.00 65.24 ? 412 ASN B CB 412 ASN B CB 1 ATOM 6228 C CG . ASN B 2 412 ? -2.772 20.395 -12.334 1.00 65.24 ? 412 ASN B CG 412 ASN B CG 1 ATOM 6229 O OD1 . ASN B 2 412 ? -3.617 20.433 -13.232 1.00 65.24 ? 412 ASN B OD1 412 ASN B OD1 1 ATOM 6230 N ND2 . ASN B 2 412 ? -1.478 20.224 -12.577 1.00 65.24 ? 412 ASN B ND2 412 ASN B ND2 1 ATOM 6231 N N . LEU B 2 413 ? -4.975 22.346 -8.489 1.00 71.34 ? 413 LEU B N 413 LEU B N 1 ATOM 6232 C CA . LEU B 2 413 ? -5.317 22.297 -7.072 1.00 71.34 ? 413 LEU B CA 413 LEU B CA 1 ATOM 6233 C C . LEU B 2 413 ? -6.756 22.747 -6.844 1.00 71.34 ? 413 LEU B C 413 LEU B C 1 ATOM 6234 O O . LEU B 2 413 ? -7.124 23.124 -5.729 1.00 71.34 ? 413 LEU B O 413 LEU B O 1 ATOM 6235 C CB . LEU B 2 413 ? -4.361 23.175 -6.260 1.00 71.34 ? 413 LEU B CB 413 LEU B CB 1 ATOM 6236 C CG . LEU B 2 413 ? -3.001 22.563 -5.920 1.00 71.34 ? 413 LEU B CG 413 LEU B CG 1 ATOM 6237 C CD1 . LEU B 2 413 ? -1.878 23.393 -6.533 1.00 71.34 ? 413 LEU B CD1 413 LEU B CD1 1 ATOM 6238 C CD2 . LEU B 2 413 ? -2.827 22.451 -4.410 1.00 71.34 ? 413 LEU B CD2 413 LEU B CD2 1 ATOM 6239 N N . SER B 2 414 ? -7.545 22.695 -7.889 1.00 82.74 ? 414 SER B N 414 SER B N 1 ATOM 6240 C CA . SER B 2 414 ? -8.959 23.025 -7.740 1.00 82.74 ? 414 SER B CA 414 SER B CA 1 ATOM 6241 C C . SER B 2 414 ? -9.715 21.910 -7.027 1.00 82.74 ? 414 SER B C 414 SER B C 1 ATOM 6242 O O . SER B 2 414 ? -9.336 20.740 -7.116 1.00 82.74 ? 414 SER B O 414 SER B O 1 ATOM 6243 C CB . SER B 2 414 ? -9.594 23.291 -9.105 1.00 82.74 ? 414 SER B CB 414 SER B CB 1 ATOM 6244 O OG . SER B 2 414 ? -10.981 23.552 -8.972 1.00 82.74 ? 414 SER B OG 414 SER B OG 1 ATOM 6245 N N . SER B 2 415 ? -10.732 22.293 -6.200 1.00 85.67 ? 415 SER B N 415 SER B N 1 ATOM 6246 C CA . SER B 2 415 ? -11.558 21.360 -5.440 1.00 85.67 ? 415 SER B CA 415 SER B CA 1 ATOM 6247 C C . SER B 2 415 ? -12.600 20.692 -6.332 1.00 85.67 ? 415 SER B C 415 SER B C 1 ATOM 6248 O O . SER B 2 415 ? -13.132 21.319 -7.250 1.00 85.67 ? 415 SER B O 415 SER B O 1 ATOM 6249 C CB . SER B 2 415 ? -12.251 22.078 -4.281 1.00 85.67 ? 415 SER B CB 415 SER B CB 1 ATOM 6250 O OG . SER B 2 415 ? -11.300 22.558 -3.347 1.00 85.67 ? 415 SER B OG 415 SER B OG 1 ATOM 6251 N N . PRO B 2 416 ? -12.712 19.371 -6.181 1.00 87.83 ? 416 PRO B N 416 PRO B N 1 ATOM 6252 C CA . PRO B 2 416 ? -13.750 18.665 -6.935 1.00 87.83 ? 416 PRO B CA 416 PRO B CA 1 ATOM 6253 C C . PRO B 2 416 ? -15.162 19.083 -6.529 1.00 87.83 ? 416 PRO B C 416 PRO B C 1 ATOM 6254 O O . PRO B 2 416 ? -15.337 19.799 -5.540 1.00 87.83 ? 416 PRO B O 416 PRO B O 1 ATOM 6255 C CB . PRO B 2 416 ? -13.496 17.195 -6.593 1.00 87.83 ? 416 PRO B CB 416 PRO B CB 1 ATOM 6256 C CG . PRO B 2 416 ? -12.848 17.222 -5.246 1.00 87.83 ? 416 PRO B CG 416 PRO B CG 1 ATOM 6257 C CD . PRO B 2 416 ? -12.032 18.479 -5.135 1.00 87.83 ? 416 PRO B CD 416 PRO B CD 1 ATOM 6258 N N . ALA B 2 417 ? -16.154 18.687 -7.406 1.00 87.18 ? 417 ALA B N 417 ALA B N 1 ATOM 6259 C CA . ALA B 2 417 ? -17.560 18.956 -7.119 1.00 87.18 ? 417 ALA B CA 417 ALA B CA 1 ATOM 6260 C C . ALA B 2 417 ? -18.056 18.102 -5.955 1.00 87.18 ? 417 ALA B C 417 ALA B C 1 ATOM 6261 O O . ALA B 2 417 ? -17.583 16.981 -5.754 1.00 87.18 ? 417 ALA B O 417 ALA B O 1 ATOM 6262 C CB . ALA B 2 417 ? -18.414 18.706 -8.360 1.00 87.18 ? 417 ALA B CB 417 ALA B CB 1 ATOM 6263 N N . ARG B 2 418 ? -18.963 18.536 -5.130 1.00 82.76 ? 418 ARG B N 418 ARG B N 1 ATOM 6264 C CA . ARG B 2 418 ? -19.495 17.866 -3.948 1.00 82.76 ? 418 ARG B CA 418 ARG B CA 1 ATOM 6265 C C . ARG B 2 418 ? -20.319 16.642 -4.337 1.00 82.76 ? 418 ARG B C 418 ARG B C 1 ATOM 6266 O O . ARG B 2 418 ? -20.330 15.641 -3.617 1.00 82.76 ? 418 ARG B O 418 ARG B O 1 ATOM 6267 C CB . ARG B 2 418 ? -20.348 18.831 -3.122 1.00 82.76 ? 418 ARG B CB 418 ARG B CB 1 ATOM 6268 C CG . ARG B 2 418 ? -20.834 18.249 -1.804 1.00 82.76 ? 418 ARG B CG 418 ARG B CG 1 ATOM 6269 C CD . ARG B 2 418 ? -21.672 19.250 -1.020 1.00 82.76 ? 418 ARG B CD 418 ARG B CD 1 ATOM 6270 N NE . ARG B 2 418 ? -22.858 18.624 -0.443 1.00 82.76 ? 418 ARG B NE 418 ARG B NE 1 ATOM 6271 C CZ . ARG B 2 418 ? -23.381 18.937 0.739 1.00 82.76 ? 418 ARG B CZ 418 ARG B CZ 1 ATOM 6272 N NH1 . ARG B 2 418 ? -22.830 19.879 1.496 1.00 82.76 ? 418 ARG B NH1 418 ARG B NH1 1 ATOM 6273 N NH2 . ARG B 2 418 ? -24.463 18.305 1.169 1.00 82.76 ? 418 ARG B NH2 418 ARG B NH2 1 ATOM 6274 N N . ASP B 2 419 ? -20.956 16.674 -5.527 1.00 83.90 ? 419 ASP B N 419 ASP B N 1 ATOM 6275 C CA . ASP B 2 419 ? -21.906 15.643 -5.935 1.00 83.90 ? 419 ASP B CA 419 ASP B CA 1 ATOM 6276 C C . ASP B 2 419 ? -21.190 14.468 -6.597 1.00 83.90 ? 419 ASP B C 419 ASP B C 1 ATOM 6277 O O . ASP B 2 419 ? -21.824 13.479 -6.972 1.00 83.90 ? 419 ASP B O 419 ASP B O 1 ATOM 6278 C CB . ASP B 2 419 ? -22.953 16.224 -6.887 1.00 83.90 ? 419 ASP B CB 419 ASP B CB 1 ATOM 6279 C CG . ASP B 2 419 ? -23.826 17.281 -6.234 1.00 83.90 ? 419 ASP B CG 419 ASP B CG 1 ATOM 6280 O OD1 . ASP B 2 419 ? -24.050 17.214 -5.006 1.00 83.90 ? 419 ASP B OD1 419 ASP B OD1 1 ATOM 6281 O OD2 . ASP B 2 419 ? -24.298 18.188 -6.954 1.00 83.90 ? 419 ASP B OD2 419 ASP B OD2 1 ATOM 6282 N N . ILE B 2 420 ? -19.860 14.608 -6.632 1.00 86.64 ? 420 ILE B N 420 ILE B N 1 ATOM 6283 C CA . ILE B 2 420 ? -19.112 13.597 -7.371 1.00 86.64 ? 420 ILE B CA 420 ILE B CA 1 ATOM 6284 C C . ILE B 2 420 ? -19.151 12.271 -6.614 1.00 86.64 ? 420 ILE B C 420 ILE B C 1 ATOM 6285 O O . ILE B 2 420 ? -19.325 11.210 -7.217 1.00 86.64 ? 420 ILE B O 420 ILE B O 1 ATOM 6286 C CB . ILE B 2 420 ? -17.650 14.036 -7.609 1.00 86.64 ? 420 ILE B CB 420 ILE B CB 1 ATOM 6287 C CG1 . ILE B 2 420 ? -17.598 15.199 -8.607 1.00 86.64 ? 420 ILE B CG1 420 ILE B CG1 1 ATOM 6288 C CG2 . ILE B 2 420 ? -16.805 12.856 -8.097 1.00 86.64 ? 420 ILE B CG2 420 ILE B CG2 1 ATOM 6289 C CD1 . ILE B 2 420 ? -16.284 15.968 -8.593 1.00 86.64 ? 420 ILE B CD1 420 ILE B CD1 1 ATOM 6290 N N . LEU B 2 421 ? -18.991 12.399 -5.264 1.00 87.21 ? 421 LEU B N 421 LEU B N 1 ATOM 6291 C CA . LEU B 2 421 ? -19.053 11.201 -4.434 1.00 87.21 ? 421 LEU B CA 421 LEU B CA 1 ATOM 6292 C C . LEU B 2 421 ? -20.287 11.224 -3.537 1.00 87.21 ? 421 LEU B C 421 LEU B C 1 ATOM 6293 O O . LEU B 2 421 ? -20.465 12.151 -2.743 1.00 87.21 ? 421 LEU B O 421 LEU B O 1 ATOM 6294 C CB . LEU B 2 421 ? -17.789 11.073 -3.580 1.00 87.21 ? 421 LEU B CB 421 LEU B CB 1 ATOM 6295 C CG . LEU B 2 421 ? -16.480 10.843 -4.337 1.00 87.21 ? 421 LEU B CG 421 LEU B CG 1 ATOM 6296 C CD1 . LEU B 2 421 ? -15.293 10.944 -3.385 1.00 87.21 ? 421 LEU B CD1 421 LEU B CD1 1 ATOM 6297 C CD2 . LEU B 2 421 ? -16.498 9.489 -5.036 1.00 87.21 ? 421 LEU B CD2 421 LEU B CD2 1 ATOM 6298 N N . PRO B 2 422 ? -21.209 10.323 -3.742 1.00 88.15 ? 422 PRO B N 422 PRO B N 1 ATOM 6299 C CA . PRO B 2 422 ? -22.365 10.257 -2.845 1.00 88.15 ? 422 PRO B CA 422 PRO B CA 1 ATOM 6300 C C . PRO B 2 422 ? -21.988 9.826 -1.429 1.00 88.15 ? 422 PRO B C 422 PRO B C 1 ATOM 6301 O O . PRO B 2 422 ? -21.429 8.743 -1.238 1.00 88.15 ? 422 PRO B O 422 PRO B O 1 ATOM 6302 C CB . PRO B 2 422 ? -23.269 9.217 -3.510 1.00 88.15 ? 422 PRO B CB 422 PRO B CB 1 ATOM 6303 C CG . PRO B 2 422 ? -22.340 8.348 -4.295 1.00 88.15 ? 422 PRO B CG 422 PRO B CG 1 ATOM 6304 C CD . PRO B 2 422 ? -21.151 9.170 -4.704 1.00 88.15 ? 422 PRO B CD 422 PRO B CD 1 ATOM 6305 N N . LEU B 2 423 ? -22.089 10.739 -0.480 1.00 87.97 ? 423 LEU B N 423 LEU B N 1 ATOM 6306 C CA . LEU B 2 423 ? -21.740 10.450 0.907 1.00 87.97 ? 423 LEU B CA 423 LEU B CA 1 ATOM 6307 C C . LEU B 2 423 ? -22.982 10.456 1.792 1.00 87.97 ? 423 LEU B C 423 LEU B C 1 ATOM 6308 O O . LEU B 2 423 ? -23.964 11.138 1.487 1.00 87.97 ? 423 LEU B O 423 LEU B O 1 ATOM 6309 C CB . LEU B 2 423 ? -20.724 11.470 1.428 1.00 87.97 ? 423 LEU B CB 423 LEU B CB 1 ATOM 6310 C CG . LEU B 2 423 ? -19.384 11.526 0.693 1.00 87.97 ? 423 LEU B CG 423 LEU B CG 1 ATOM 6311 C CD1 . LEU B 2 423 ? -18.592 12.755 1.129 1.00 87.97 ? 423 LEU B CD1 423 LEU B CD1 1 ATOM 6312 C CD2 . LEU B 2 423 ? -18.583 10.252 0.941 1.00 87.97 ? 423 LEU B CD2 423 LEU B CD2 1 ATOM 6313 N N . PRO B 2 424 ? -22.994 9.587 2.772 1.00 86.80 ? 424 PRO B N 424 PRO B N 1 ATOM 6314 C CA . PRO B 2 424 ? -24.090 9.604 3.743 1.00 86.80 ? 424 PRO B CA 424 PRO B CA 1 ATOM 6315 C C . PRO B 2 424 ? -24.111 10.877 4.587 1.00 86.80 ? 424 PRO B C 424 PRO B C 1 ATOM 6316 O O . PRO B 2 424 ? -23.129 11.622 4.611 1.00 86.80 ? 424 PRO B O 424 PRO B O 1 ATOM 6317 C CB . PRO B 2 424 ? -23.809 8.376 4.614 1.00 86.80 ? 424 PRO B CB 424 PRO B CB 1 ATOM 6318 C CG . PRO B 2 424 ? -22.334 8.164 4.510 1.00 86.80 ? 424 PRO B CG 424 PRO B CG 1 ATOM 6319 C CD . PRO B 2 424 ? -21.877 8.637 3.160 1.00 86.80 ? 424 PRO B CD 424 PRO B CD 1 ATOM 6320 N N . PRO B 2 425 ? -25.242 11.190 5.135 1.00 84.92 ? 425 PRO B N 425 PRO B N 1 ATOM 6321 C CA . PRO B 2 425 ? -25.321 12.365 6.005 1.00 84.92 ? 425 PRO B CA 425 PRO B CA 1 ATOM 6322 C C . PRO B 2 425 ? -24.411 12.258 7.226 1.00 84.92 ? 425 PRO B C 425 PRO B C 1 ATOM 6323 O O . PRO B 2 425 ? -24.138 11.153 7.702 1.00 84.92 ? 425 PRO B O 425 PRO B O 1 ATOM 6324 C CB . PRO B 2 425 ? -26.794 12.397 6.422 1.00 84.92 ? 425 PRO B CB 425 PRO B CB 1 ATOM 6325 C CG . PRO B 2 425 ? -27.262 10.985 6.276 1.00 84.92 ? 425 PRO B CG 425 PRO B CG 1 ATOM 6326 C CD . PRO B 2 425 ? -26.452 10.322 5.199 1.00 84.92 ? 425 PRO B CD 425 PRO B CD 1 ATOM 6327 N N . LYS B 2 426 ? -23.844 13.409 7.696 1.00 86.33 ? 426 LYS B N 426 LYS B N 1 ATOM 6328 C CA . LYS B 2 426 ? -22.924 13.454 8.829 1.00 86.33 ? 426 LYS B CA 426 LYS B CA 1 ATOM 6329 C C . LYS B 2 426 ? -23.651 13.163 10.139 1.00 86.33 ? 426 LYS B C 426 LYS B C 1 ATOM 6330 O O . LYS B 2 426 ? -24.813 13.538 10.307 1.00 86.33 ? 426 LYS B O 426 LYS B O 1 ATOM 6331 C CB . LYS B 2 426 ? -22.232 14.815 8.905 1.00 86.33 ? 426 LYS B CB 426 LYS B CB 1 ATOM 6332 C CG . LYS B 2 426 ? -21.456 15.186 7.649 1.00 86.33 ? 426 LYS B CG 426 LYS B CG 1 ATOM 6333 C CD . LYS B 2 426 ? -20.216 14.317 7.481 1.00 86.33 ? 426 LYS B CD 426 LYS B CD 1 ATOM 6334 C CE . LYS B 2 426 ? -19.379 14.761 6.289 1.00 86.33 ? 426 LYS B CE 426 LYS B CE 1 ATOM 6335 N NZ . LYS B 2 426 ? -18.065 14.052 6.240 1.00 86.33 ? 426 LYS B NZ 426 LYS B NZ 1 ATOM 6336 N N . THR B 2 427 ? -23.034 12.365 10.970 1.00 84.94 ? 427 THR B N 427 THR B N 1 ATOM 6337 C CA . THR B 2 427 ? -23.600 11.915 12.237 1.00 84.94 ? 427 THR B CA 427 THR B CA 1 ATOM 6338 C C . THR B 2 427 ? -22.978 12.673 13.407 1.00 84.94 ? 427 THR B C 427 THR B C 1 ATOM 6339 O O . THR B 2 427 ? -22.093 13.508 13.212 1.00 84.94 ? 427 THR B O 427 THR B O 1 ATOM 6340 C CB . THR B 2 427 ? -23.395 10.402 12.435 1.00 84.94 ? 427 THR B CB 427 THR B CB 1 ATOM 6341 O OG1 . THR B 2 427 ? -21.991 10.115 12.461 1.00 84.94 ? 427 THR B OG1 427 THR B OG1 1 ATOM 6342 C CG2 . THR B 2 427 ? -24.044 9.607 11.306 1.00 84.94 ? 427 THR B CG2 427 THR B CG2 1 ATOM 6343 N N . ALA B 2 428 ? -23.607 12.491 14.608 1.00 86.76 ? 428 ALA B N 428 ALA B N 1 ATOM 6344 C CA . ALA B 2 428 ? -23.098 13.086 15.841 1.00 86.76 ? 428 ALA B CA 428 ALA B CA 1 ATOM 6345 C C . ALA B 2 428 ? -21.671 12.626 16.124 1.00 86.76 ? 428 ALA B C 428 ALA B C 1 ATOM 6346 O O . ALA B 2 428 ? -20.856 13.393 16.643 1.00 86.76 ? 428 ALA B O 428 ALA B O 1 ATOM 6347 C CB . ALA B 2 428 ? -24.008 12.737 17.016 1.00 86.76 ? 428 ALA B CB 428 ALA B CB 1 ATOM 6348 N N . LEU B 2 429 ? -21.364 11.539 15.769 1.00 85.67 ? 429 LEU B N 429 LEU B N 1 ATOM 6349 C CA . LEU B 2 429 ? -20.038 10.968 15.978 1.00 85.67 ? 429 LEU B CA 429 LEU B CA 1 ATOM 6350 C C . LEU B 2 429 ? -19.001 11.667 15.105 1.00 85.67 ? 429 LEU B C 429 LEU B C 1 ATOM 6351 O O . LEU B 2 429 ? -17.887 11.941 15.557 1.00 85.67 ? 429 LEU B O 429 LEU B O 1 ATOM 6352 C CB . LEU B 2 429 ? -20.048 9.467 15.676 1.00 85.67 ? 429 LEU B CB 429 LEU B CB 1 ATOM 6353 C CG . LEU B 2 429 ? -20.861 8.589 16.628 1.00 85.67 ? 429 LEU B CG 429 LEU B CG 1 ATOM 6354 C CD1 . LEU B 2 429 ? -20.846 7.139 16.155 1.00 85.67 ? 429 LEU B CD1 429 LEU B CD1 1 ATOM 6355 C CD2 . LEU B 2 429 ? -20.321 8.699 18.050 1.00 85.67 ? 429 LEU B CD2 429 LEU B CD2 1 ATOM 6356 N N . ASP B 2 430 ? -19.421 11.850 13.865 1.00 88.65 ? 430 ASP B N 430 ASP B N 1 ATOM 6357 C CA . ASP B 2 430 ? -18.538 12.579 12.960 1.00 88.65 ? 430 ASP B CA 430 ASP B CA 1 ATOM 6358 C C . ASP B 2 430 ? -18.193 13.957 13.522 1.00 88.65 ? 430 ASP B C 430 ASP B C 1 ATOM 6359 O O . ASP B 2 430 ? -17.065 14.430 13.370 1.00 88.65 ? 430 ASP B O 430 ASP B O 1 ATOM 6360 C CB . ASP B 2 430 ? -19.183 12.721 11.580 1.00 88.65 ? 430 ASP B CB 430 ASP B CB 1 ATOM 6361 C CG . ASP B 2 430 ? -19.306 11.398 10.845 1.00 88.65 ? 430 ASP B CG 430 ASP B CG 1 ATOM 6362 O OD1 . ASP B 2 430 ? -18.517 10.469 11.123 1.00 88.65 ? 430 ASP B OD1 430 ASP B OD1 1 ATOM 6363 O OD2 . ASP B 2 430 ? -20.199 11.284 9.977 1.00 88.65 ? 430 ASP B OD2 430 ASP B OD2 1 ATOM 6364 N N . LEU B 2 431 ? -19.169 14.546 14.203 1.00 89.96 ? 431 LEU B N 431 LEU B N 1 ATOM 6365 C CA . LEU B 2 431 ? -18.982 15.847 14.835 1.00 89.96 ? 431 LEU B CA 431 LEU B CA 1 ATOM 6366 C C . LEU B 2 431 ? -17.956 15.763 15.960 1.00 89.96 ? 431 LEU B C 431 LEU B C 1 ATOM 6367 O O . LEU B 2 431 ? -17.046 16.591 16.039 1.00 89.96 ? 431 LEU B O 431 LEU B O 1 ATOM 6368 C CB . LEU B 2 431 ? -20.312 16.374 15.380 1.00 89.96 ? 431 LEU B CB 431 LEU B CB 1 ATOM 6369 C CG . LEU B 2 431 ? -20.269 17.739 16.070 1.00 89.96 ? 431 LEU B CG 431 LEU B CG 1 ATOM 6370 C CD1 . LEU B 2 431 ? -19.843 18.819 15.081 1.00 89.96 ? 431 LEU B CD1 431 LEU B CD1 1 ATOM 6371 C CD2 . LEU B 2 431 ? -21.626 18.072 16.682 1.00 89.96 ? 431 LEU B CD2 431 LEU B CD2 1 ATOM 6372 N N . LYS B 2 432 ? -18.034 14.796 16.763 1.00 90.85 ? 432 LYS B N 432 LYS B N 1 ATOM 6373 C CA . LYS B 2 432 ? -17.111 14.591 17.875 1.00 90.85 ? 432 LYS B CA 432 LYS B CA 1 ATOM 6374 C C . LYS B 2 432 ? -15.692 14.339 17.372 1.00 90.85 ? 432 LYS B C 432 LYS B C 1 ATOM 6375 O O . LYS B 2 432 ? -14.725 14.841 17.949 1.00 90.85 ? 432 LYS B O 432 LYS B O 1 ATOM 6376 C CB . LYS B 2 432 ? -17.573 13.424 18.748 1.00 90.85 ? 432 LYS B CB 432 LYS B CB 1 ATOM 6377 C CG . LYS B 2 432 ? -18.809 13.726 19.583 1.00 90.85 ? 432 LYS B CG 432 LYS B CG 1 ATOM 6378 C CD . LYS B 2 432 ? -19.154 12.568 20.510 1.00 90.85 ? 432 LYS B CD 432 LYS B CD 1 ATOM 6379 C CE . LYS B 2 432 ? -20.402 12.861 21.332 1.00 90.85 ? 432 LYS B CE 432 LYS B CE 1 ATOM 6380 N NZ . LYS B 2 432 ? -20.786 11.701 22.190 1.00 90.85 ? 432 LYS B NZ 432 LYS B NZ 1 ATOM 6381 N N . LEU B 2 433 ? -15.631 13.558 16.361 1.00 90.60 ? 433 LEU B N 433 LEU B N 1 ATOM 6382 C CA . LEU B 2 433 ? -14.331 13.225 15.789 1.00 90.60 ? 433 LEU B CA 433 LEU B CA 1 ATOM 6383 C C . LEU B 2 433 ? -13.652 14.467 15.222 1.00 90.60 ? 433 LEU B C 433 LEU B C 1 ATOM 6384 O O . LEU B 2 433 ? -12.447 14.658 15.404 1.00 90.60 ? 433 LEU B O 433 LEU B O 1 ATOM 6385 C CB . LEU B 2 433 ? -14.483 12.167 14.692 1.00 90.60 ? 433 LEU B CB 433 LEU B CB 1 ATOM 6386 C CG . LEU B 2 433 ? -14.753 10.737 15.163 1.00 90.60 ? 433 LEU B CG 433 LEU B CG 1 ATOM 6387 C CD1 . LEU B 2 433 ? -15.049 9.834 13.970 1.00 90.60 ? 433 LEU B CD1 433 LEU B CD1 1 ATOM 6388 C CD2 . LEU B 2 433 ? -13.569 10.204 15.963 1.00 90.60 ? 433 LEU B CD2 433 LEU B CD2 1 ATOM 6389 N N . GLU B 2 434 ? -14.455 15.276 14.539 1.00 90.45 ? 434 GLU B N 434 GLU B N 1 ATOM 6390 C CA . GLU B 2 434 ? -13.904 16.508 13.984 1.00 90.45 ? 434 GLU B CA 434 GLU B CA 1 ATOM 6391 C C . GLU B 2 434 ? -13.412 17.440 15.087 1.00 90.45 ? 434 GLU B C 434 GLU B C 1 ATOM 6392 O O . GLU B 2 434 ? -12.364 18.074 14.951 1.00 90.45 ? 434 GLU B O 434 GLU B O 1 ATOM 6393 C CB . GLU B 2 434 ? -14.946 17.221 13.118 1.00 90.45 ? 434 GLU B CB 434 GLU B CB 1 ATOM 6394 C CG . GLU B 2 434 ? -14.389 18.399 12.331 1.00 90.45 ? 434 GLU B CG 434 GLU B CG 1 ATOM 6395 C CD . GLU B 2 434 ? -13.297 18.003 11.351 1.00 90.45 ? 434 GLU B CD 434 GLU B CD 1 ATOM 6396 O OE1 . GLU B 2 434 ? -12.482 18.873 10.966 1.00 90.45 ? 434 GLU B OE1 434 GLU B OE1 1 ATOM 6397 O OE2 . GLU B 2 434 ? -13.255 16.814 10.964 1.00 90.45 ? 434 GLU B OE2 434 GLU B OE2 1 ATOM 6398 N N . ILE B 2 435 ? -14.129 17.551 16.116 1.00 91.49 ? 435 ILE B N 435 ILE B N 1 ATOM 6399 C CA . ILE B 2 435 ? -13.748 18.380 17.254 1.00 91.49 ? 435 ILE B CA 435 ILE B CA 1 ATOM 6400 C C . ILE B 2 435 ? -12.461 17.843 17.877 1.00 91.49 ? 435 ILE B C 435 ILE B C 1 ATOM 6401 O O . ILE B 2 435 ? -11.570 18.615 18.238 1.00 91.49 ? 435 ILE B O 435 ILE B O 1 ATOM 6402 C CB . ILE B 2 435 ? -14.872 18.438 18.313 1.00 91.49 ? 435 ILE B CB 435 ILE B CB 1 ATOM 6403 C CG1 . ILE B 2 435 ? -16.098 19.168 17.751 1.00 91.49 ? 435 ILE B CG1 435 ILE B CG1 1 ATOM 6404 C CG2 . ILE B 2 435 ? -14.373 19.112 19.594 1.00 91.49 ? 435 ILE B CG2 435 ILE B CG2 1 ATOM 6405 C CD1 . ILE B 2 435 ? -17.329 19.087 18.643 1.00 91.49 ? 435 ILE B CD1 435 ILE B CD1 1 ATOM 6406 N N . GLN B 2 436 ? -12.412 16.572 17.995 1.00 90.82 ? 436 GLN B N 436 GLN B N 1 ATOM 6407 C CA . GLN B 2 436 ? -11.216 15.932 18.532 1.00 90.82 ? 436 GLN B CA 436 GLN B CA 1 ATOM 6408 C C . GLN B 2 436 ? -10.002 16.203 17.647 1.00 90.82 ? 436 GLN B C 436 GLN B C 1 ATOM 6409 O O . GLN B 2 436 ? -8.902 16.439 18.148 1.00 90.82 ? 436 GLN B O 436 GLN B O 1 ATOM 6410 C CB . GLN B 2 436 ? -11.433 14.425 18.679 1.00 90.82 ? 436 GLN B CB 436 GLN B CB 1 ATOM 6411 C CG . GLN B 2 436 ? -10.248 13.691 19.293 1.00 90.82 ? 436 GLN B CG 436 GLN B CG 1 ATOM 6412 C CD . GLN B 2 436 ? -10.577 12.258 19.667 1.00 90.82 ? 436 GLN B CD 436 GLN B CD 1 ATOM 6413 O OE1 . GLN B 2 436 ? -11.700 11.789 19.459 1.00 90.82 ? 436 GLN B OE1 436 GLN B OE1 1 ATOM 6414 N NE2 . GLN B 2 436 ? -9.599 11.551 20.224 1.00 90.82 ? 436 GLN B NE2 436 GLN B NE2 1 ATOM 6415 N N . LYS B 2 437 ? -10.207 16.173 16.416 1.00 90.10 ? 437 LYS B N 437 LYS B N 1 ATOM 6416 C CA . LYS B 2 437 ? -9.136 16.464 15.466 1.00 90.10 ? 437 LYS B CA 437 LYS B CA 1 ATOM 6417 C C . LYS B 2 437 ? -8.593 17.876 15.665 1.00 90.10 ? 437 LYS B C 437 LYS B C 1 ATOM 6418 O O . LYS B 2 437 ? -7.380 18.093 15.613 1.00 90.10 ? 437 LYS B O 437 LYS B O 1 ATOM 6419 C CB . LYS B 2 437 ? -9.632 16.291 14.029 1.00 90.10 ? 437 LYS B CB 437 LYS B CB 1 ATOM 6420 C CG . LYS B 2 437 ? -9.863 14.843 13.624 1.00 90.10 ? 437 LYS B CG 437 LYS B CG 1 ATOM 6421 C CD . LYS B 2 437 ? -10.340 14.735 12.181 1.00 90.10 ? 437 LYS B CD 437 LYS B CD 1 ATOM 6422 C CE . LYS B 2 437 ? -10.638 13.293 11.796 1.00 90.10 ? 437 LYS B CE 437 LYS B CE 1 ATOM 6423 N NZ . LYS B 2 437 ? -11.167 13.189 10.403 1.00 90.10 ? 437 LYS B NZ 437 LYS B NZ 1 ATOM 6424 N N . VAL B 2 438 ? -9.515 18.758 15.910 1.00 90.29 ? 438 VAL B N 438 VAL B N 1 ATOM 6425 C CA . VAL B 2 438 ? -9.140 20.154 16.109 1.00 90.29 ? 438 VAL B CA 438 VAL B CA 1 ATOM 6426 C C . VAL B 2 438 ? -8.356 20.298 17.412 1.00 90.29 ? 438 VAL B C 438 VAL B C 1 ATOM 6427 O O . VAL B 2 438 ? -7.338 20.993 17.457 1.00 90.29 ? 438 VAL B O 438 VAL B O 1 ATOM 6428 C CB . VAL B 2 438 ? -10.379 21.078 16.128 1.00 90.29 ? 438 VAL B CB 438 VAL B CB 1 ATOM 6429 C CG1 . VAL B 2 438 ? -9.980 22.510 16.479 1.00 90.29 ? 438 VAL B CG1 438 VAL B CG1 1 ATOM 6430 C CG2 . VAL B 2 438 ? -11.096 21.035 14.780 1.00 90.29 ? 438 VAL B CG2 438 VAL B CG2 1 ATOM 6431 N N . LYS B 2 439 ? -8.775 19.612 18.390 1.00 89.93 ? 439 LYS B N 439 LYS B N 1 ATOM 6432 C CA . LYS B 2 439 ? -8.087 19.648 19.677 1.00 89.93 ? 439 LYS B CA 439 LYS B CA 1 ATOM 6433 C C . LYS B 2 439 ? -6.674 19.083 19.561 1.00 89.93 ? 439 LYS B C 439 LYS B C 1 ATOM 6434 O O . LYS B 2 439 ? -5.726 19.651 20.108 1.00 89.93 ? 439 LYS B O 439 LYS B O 1 ATOM 6435 C CB . LYS B 2 439 ? -8.877 18.869 20.730 1.00 89.93 ? 439 LYS B CB 439 LYS B CB 1 ATOM 6436 C CG . LYS B 2 439 ? -10.146 19.568 21.194 1.00 89.93 ? 439 LYS B CG 439 LYS B CG 1 ATOM 6437 C CD . LYS B 2 439 ? -10.852 18.778 22.288 1.00 89.93 ? 439 LYS B CD 439 LYS B CD 1 ATOM 6438 C CE . LYS B 2 439 ? -12.120 19.479 22.757 1.00 89.93 ? 439 LYS B CE 439 LYS B CE 1 ATOM 6439 N NZ . LYS B 2 439 ? -12.805 18.718 23.843 1.00 89.93 ? 439 LYS B NZ 439 LYS B NZ 1 ATOM 6440 N N . GLU B 2 440 ? -6.574 18.009 18.868 1.00 89.62 ? 440 GLU B N 440 GLU B N 1 ATOM 6441 C CA . GLU B 2 440 ? -5.278 17.359 18.694 1.00 89.62 ? 440 GLU B CA 440 GLU B CA 1 ATOM 6442 C C . GLU B 2 440 ? -4.351 18.202 17.823 1.00 89.62 ? 440 GLU B C 440 GLU B C 1 ATOM 6443 O O . GLU B 2 440 ? -3.136 18.214 18.031 1.00 89.62 ? 440 GLU B O 440 GLU B O 1 ATOM 6444 C CB . GLU B 2 440 ? -5.452 15.967 18.083 1.00 89.62 ? 440 GLU B CB 440 GLU B CB 1 ATOM 6445 C CG . GLU B 2 440 ? -6.096 14.958 19.024 1.00 89.62 ? 440 GLU B CG 440 GLU B CG 1 ATOM 6446 C CD . GLU B 2 440 ? -6.426 13.636 18.350 1.00 89.62 ? 440 GLU B CD 440 GLU B CD 1 ATOM 6447 O OE1 . GLU B 2 440 ? -6.703 12.645 19.063 1.00 89.62 ? 440 GLU B OE1 440 GLU B OE1 1 ATOM 6448 O OE2 . GLU B 2 440 ? -6.406 13.590 17.100 1.00 89.62 ? 440 GLU B OE2 440 GLU B OE2 1 ATOM 6449 N N . SER B 2 441 ? -4.953 18.826 16.895 1.00 87.38 ? 441 SER B N 441 SER B N 1 ATOM 6450 C CA . SER B 2 441 ? -4.161 19.701 16.036 1.00 87.38 ? 441 SER B CA 441 SER B CA 1 ATOM 6451 C C . SER B 2 441 ? -3.584 20.873 16.823 1.00 87.38 ? 441 SER B C 441 SER B C 1 ATOM 6452 O O . SER B 2 441 ? -2.450 21.291 16.582 1.00 87.38 ? 441 SER B O 441 SER B O 1 ATOM 6453 C CB . SER B 2 441 ? -5.007 20.222 14.875 1.00 87.38 ? 441 SER B CB 441 SER B CB 1 ATOM 6454 O OG . SER B 2 441 ? -4.269 21.139 14.085 1.00 87.38 ? 441 SER B OG 441 SER B OG 1 ATOM 6455 N N . ARG B 2 442 ? -4.343 21.381 17.696 1.00 87.25 ? 442 ARG B N 442 ARG B N 1 ATOM 6456 C CA . ARG B 2 442 ? -3.887 22.481 18.540 1.00 87.25 ? 442 ARG B CA 442 ARG B CA 1 ATOM 6457 C C . ARG B 2 442 ? -2.713 22.051 19.413 1.00 87.25 ? 442 ARG B C 442 ARG B C 1 ATOM 6458 O O . ARG B 2 442 ? -1.751 22.803 19.584 1.00 87.25 ? 442 ARG B O 442 ARG B O 1 ATOM 6459 C CB . ARG B 2 442 ? -5.030 22.996 19.417 1.00 87.25 ? 442 ARG B CB 442 ARG B CB 1 ATOM 6460 C CG . ARG B 2 442 ? -4.650 24.178 20.294 1.00 87.25 ? 442 ARG B CG 442 ARG B CG 1 ATOM 6461 C CD . ARG B 2 442 ? -5.732 24.492 21.318 1.00 87.25 ? 442 ARG B CD 442 ARG B CD 1 ATOM 6462 N NE . ARG B 2 442 ? -5.800 23.471 22.360 1.00 87.25 ? 442 ARG B NE 442 ARG B NE 1 ATOM 6463 C CZ . ARG B 2 442 ? -6.696 23.451 23.343 1.00 87.25 ? 442 ARG B CZ 442 ARG B CZ 1 ATOM 6464 N NH1 . ARG B 2 442 ? -7.622 24.399 23.437 1.00 87.25 ? 442 ARG B NH1 442 ARG B NH1 1 ATOM 6465 N NH2 . ARG B 2 442 ? -6.668 22.475 24.239 1.00 87.25 ? 442 ARG B NH2 442 ARG B NH2 1 ATOM 6466 N N . ASP B 2 443 ? -2.746 20.752 19.821 1.00 86.86 ? 443 ASP B N 443 ASP B N 1 ATOM 6467 C CA . ASP B 2 443 ? -1.724 20.238 20.728 1.00 86.86 ? 443 ASP B CA 443 ASP B CA 1 ATOM 6468 C C . ASP B 2 443 ? -0.579 19.588 19.954 1.00 86.86 ? 443 ASP B C 443 ASP B C 1 ATOM 6469 O O . ASP B 2 443 ? 0.355 19.051 20.553 1.00 86.86 ? 443 ASP B O 443 ASP B O 1 ATOM 6470 C CB . ASP B 2 443 ? -2.334 19.233 21.708 1.00 86.86 ? 443 ASP B CB 443 ASP B CB 1 ATOM 6471 C CG . ASP B 2 443 ? -3.332 19.865 22.662 1.00 86.86 ? 443 ASP B CG 443 ASP B CG 1 ATOM 6472 O OD1 . ASP B 2 443 ? -3.232 21.082 22.930 1.00 86.86 ? 443 ASP B OD1 443 ASP B OD1 1 ATOM 6473 O OD2 . ASP B 2 443 ? -4.224 19.140 23.152 1.00 86.86 ? 443 ASP B OD2 443 ASP B OD2 1 ATOM 6474 N N . ALA B 2 444 ? -0.699 19.682 18.714 1.00 85.42 ? 444 ALA B N 444 ALA B N 1 ATOM 6475 C CA . ALA B 2 444 ? 0.271 18.987 17.872 1.00 85.42 ? 444 ALA B CA 444 ALA B CA 1 ATOM 6476 C C . ALA B 2 444 ? 1.620 19.700 17.885 1.00 85.42 ? 444 ALA B C 444 ALA B C 1 ATOM 6477 O O . ALA B 2 444 ? 1.680 20.926 18.003 1.00 85.42 ? 444 ALA B O 444 ALA B O 1 ATOM 6478 C CB . ALA B 2 444 ? -0.253 18.873 16.442 1.00 85.42 ? 444 ALA B CB 444 ALA B CB 1 ATOM 6479 N N . ILE B 2 445 ? 2.669 18.967 17.723 1.00 86.91 ? 445 ILE B N 445 ILE B N 1 ATOM 6480 C CA . ILE B 2 445 ? 4.030 19.480 17.609 1.00 86.91 ? 445 ILE B CA 445 ILE B CA 1 ATOM 6481 C C . ILE B 2 445 ? 4.291 19.935 16.175 1.00 86.91 ? 445 ILE B C 445 ILE B C 1 ATOM 6482 O O . ILE B 2 445 ? 4.066 19.180 15.227 1.00 86.91 ? 445 ILE B O 445 ILE B O 1 ATOM 6483 C CB . ILE B 2 445 ? 5.071 18.420 18.033 1.00 86.91 ? 445 ILE B CB 445 ILE B CB 1 ATOM 6484 C CG1 . ILE B 2 445 ? 4.834 17.989 19.485 1.00 86.91 ? 445 ILE B CG1 445 ILE B CG1 1 ATOM 6485 C CG2 . ILE B 2 445 ? 6.494 18.955 17.846 1.00 86.91 ? 445 ILE B CG2 445 ILE B CG2 1 ATOM 6486 C CD1 . ILE B 2 445 ? 5.557 16.708 19.877 1.00 86.91 ? 445 ILE B CD1 445 ILE B CD1 1 ATOM 6487 N N . LYS B 2 446 ? 4.681 21.127 15.982 1.00 83.65 ? 446 LYS B N 446 LYS B N 1 ATOM 6488 C CA . LYS B 2 446 ? 4.958 21.664 14.653 1.00 83.65 ? 446 LYS B CA 446 LYS B CA 1 ATOM 6489 C C . LYS B 2 446 ? 6.356 21.274 14.183 1.00 83.65 ? 446 LYS B C 446 LYS B C 1 ATOM 6490 O O . LYS B 2 446 ? 7.349 21.598 14.837 1.00 83.65 ? 446 LYS B O 446 LYS B O 1 ATOM 6491 C CB . LYS B 2 446 ? 4.808 23.186 14.646 1.00 83.65 ? 446 LYS B CB 446 LYS B CB 1 ATOM 6492 C CG . LYS B 2 446 ? 3.390 23.669 14.914 1.00 83.65 ? 446 LYS B CG 446 LYS B CG 1 ATOM 6493 C CD . LYS B 2 446 ? 3.270 25.177 14.733 1.00 83.65 ? 446 LYS B CD 446 LYS B CD 1 ATOM 6494 C CE . LYS B 2 446 ? 1.854 25.663 15.011 1.00 83.65 ? 446 LYS B CE 446 LYS B CE 1 ATOM 6495 N NZ . LYS B 2 446 ? 1.724 27.137 14.806 1.00 83.65 ? 446 LYS B NZ 446 LYS B NZ 1 ATOM 6496 N N . LEU B 2 447 ? 6.424 20.446 13.099 1.00 81.92 ? 447 LEU B N 447 LEU B N 1 ATOM 6497 C CA . LEU B 2 447 ? 7.682 19.944 12.557 1.00 81.92 ? 447 LEU B CA 447 LEU B CA 1 ATOM 6498 C C . LEU B 2 447 ? 8.090 20.727 11.313 1.00 81.92 ? 447 LEU B C 447 LEU B C 1 ATOM 6499 O O . LEU B 2 447 ? 8.406 20.136 10.278 1.00 81.92 ? 447 LEU B O 447 LEU B O 1 ATOM 6500 C CB . LEU B 2 447 ? 7.564 18.455 12.220 1.00 81.92 ? 447 LEU B CB 447 LEU B CB 1 ATOM 6501 C CG . LEU B 2 447 ? 7.373 17.505 13.404 1.00 81.92 ? 447 LEU B CG 447 LEU B CG 1 ATOM 6502 C CD1 . LEU B 2 447 ? 7.010 16.109 12.910 1.00 81.92 ? 447 LEU B CD1 447 LEU B CD1 1 ATOM 6503 C CD2 . LEU B 2 447 ? 8.630 17.463 14.265 1.00 81.92 ? 447 LEU B CD2 447 LEU B CD2 1 ATOM 6504 N N . ASP B 2 448 ? 8.196 22.023 11.300 1.00 76.14 ? 448 ASP B N 448 ASP B N 1 ATOM 6505 C CA . ASP B 2 448 ? 8.538 22.856 10.151 1.00 76.14 ? 448 ASP B CA 448 ASP B CA 1 ATOM 6506 C C . ASP B 2 448 ? 10.047 22.877 9.918 1.00 76.14 ? 448 ASP B C 448 ASP B C 1 ATOM 6507 O O . ASP B 2 448 ? 10.504 22.805 8.776 1.00 76.14 ? 448 ASP B O 448 ASP B O 1 ATOM 6508 C CB . ASP B 2 448 ? 8.016 24.281 10.347 1.00 76.14 ? 448 ASP B CB 448 ASP B CB 1 ATOM 6509 C CG . ASP B 2 448 ? 7.941 25.068 9.050 1.00 76.14 ? 448 ASP B CG 448 ASP B CG 1 ATOM 6510 O OD1 . ASP B 2 448 ? 8.069 24.465 7.963 1.00 76.14 ? 448 ASP B OD1 448 ASP B OD1 1 ATOM 6511 O OD2 . ASP B 2 448 ? 7.754 26.302 9.117 1.00 76.14 ? 448 ASP B OD2 448 ASP B OD2 1 ATOM 6512 N N . ASN B 2 449 ? 10.780 22.967 10.992 1.00 75.82 ? 449 ASN B N 449 ASN B N 1 ATOM 6513 C CA . ASN B 2 449 ? 12.234 23.014 10.877 1.00 75.82 ? 449 ASN B CA 449 ASN B CA 1 ATOM 6514 C C . ASN B 2 449 ? 12.886 21.784 11.503 1.00 75.82 ? 449 ASN B C 449 ASN B C 1 ATOM 6515 O O . ASN B 2 449 ? 13.078 21.729 12.719 1.00 75.82 ? 449 ASN B O 449 ASN B O 1 ATOM 6516 C CB . ASN B 2 449 ? 12.782 24.290 11.518 1.00 75.82 ? 449 ASN B CB 449 ASN B CB 1 ATOM 6517 C CG . ASN B 2 449 ? 14.234 24.544 11.163 1.00 75.82 ? 449 ASN B CG 449 ASN B CG 1 ATOM 6518 O OD1 . ASN B 2 449 ? 14.955 23.631 10.754 1.00 75.82 ? 449 ASN B OD1 449 ASN B OD1 1 ATOM 6519 N ND2 . ASN B 2 449 ? 14.673 25.788 11.317 1.00 75.82 ? 449 ASN B ND2 449 ASN B ND2 1 ATOM 6520 N N . LEU B 2 450 ? 13.209 20.800 10.652 1.00 74.02 ? 450 LEU B N 450 LEU B N 1 ATOM 6521 C CA . LEU B 2 450 ? 13.761 19.541 11.143 1.00 74.02 ? 450 LEU B CA 450 LEU B CA 1 ATOM 6522 C C . LEU B 2 450 ? 15.165 19.744 11.701 1.00 74.02 ? 450 LEU B C 450 LEU B C 1 ATOM 6523 O O . LEU B 2 450 ? 15.668 18.903 12.449 1.00 74.02 ? 450 LEU B O 450 LEU B O 1 ATOM 6524 C CB . LEU B 2 450 ? 13.789 18.496 10.024 1.00 74.02 ? 450 LEU B CB 450 LEU B CB 1 ATOM 6525 C CG . LEU B 2 450 ? 12.468 17.784 9.728 1.00 74.02 ? 450 LEU B CG 450 LEU B CG 1 ATOM 6526 C CD1 . LEU B 2 450 ? 12.457 17.263 8.295 1.00 74.02 ? 450 LEU B CD1 450 LEU B CD1 1 ATOM 6527 C CD2 . LEU B 2 450 ? 12.240 16.647 10.718 1.00 74.02 ? 450 LEU B CD2 450 LEU B CD2 1 ATOM 6528 N N . GLN B 2 451 ? 15.702 20.867 11.385 1.00 71.80 ? 451 GLN B N 451 GLN B N 1 ATOM 6529 C CA . GLN B 2 451 ? 17.027 21.150 11.927 1.00 71.80 ? 451 GLN B CA 451 GLN B CA 1 ATOM 6530 C C . GLN B 2 451 ? 16.961 21.422 13.427 1.00 71.80 ? 451 GLN B C 451 GLN B C 1 ATOM 6531 O O . GLN B 2 451 ? 17.897 21.103 14.163 1.00 71.80 ? 451 GLN B O 451 GLN B O 1 ATOM 6532 C CB . GLN B 2 451 ? 17.660 22.340 11.204 1.00 71.80 ? 451 GLN B CB 451 GLN B CB 1 ATOM 6533 C CG . GLN B 2 451 ? 17.907 22.099 9.721 1.00 71.80 ? 451 GLN B CG 451 GLN B CG 1 ATOM 6534 C CD . GLN B 2 451 ? 18.940 21.017 9.467 1.00 71.80 ? 451 GLN B CD 451 GLN B CD 1 ATOM 6535 O OE1 . GLN B 2 451 ? 19.971 20.952 10.145 1.00 71.80 ? 451 GLN B OE1 451 GLN B OE1 1 ATOM 6536 N NE2 . GLN B 2 451 ? 18.674 20.161 8.487 1.00 71.80 ? 451 GLN B NE2 451 GLN B NE2 1 ATOM 6537 N N . LEU B 2 452 ? 15.819 21.902 13.844 1.00 70.03 ? 452 LEU B N 452 LEU B N 1 ATOM 6538 C CA . LEU B 2 452 ? 15.640 22.240 15.252 1.00 70.03 ? 452 LEU B CA 452 LEU B CA 1 ATOM 6539 C C . LEU B 2 452 ? 15.092 21.048 16.031 1.00 70.03 ? 452 LEU B C 452 LEU B C 1 ATOM 6540 O O . LEU B 2 452 ? 15.523 20.787 17.157 1.00 70.03 ? 452 LEU B O 452 LEU B O 1 ATOM 6541 C CB . LEU B 2 452 ? 14.698 23.438 15.401 1.00 70.03 ? 452 LEU B CB 452 LEU B CB 1 ATOM 6542 C CG . LEU B 2 452 ? 15.349 24.821 15.364 1.00 70.03 ? 452 LEU B CG 452 LEU B CG 1 ATOM 6543 C CD1 . LEU B 2 452 ? 15.291 25.397 13.953 1.00 70.03 ? 452 LEU B CD1 452 LEU B CD1 1 ATOM 6544 C CD2 . LEU B 2 452 ? 14.672 25.758 16.358 1.00 70.03 ? 452 LEU B CD2 452 LEU B CD2 1 ATOM 6545 N N . ALA B 2 453 ? 14.188 20.280 15.338 1.00 73.06 ? 453 ALA B N 453 ALA B N 1 ATOM 6546 C CA . ALA B 2 453 ? 13.530 19.212 16.086 1.00 73.06 ? 453 ALA B CA 453 ALA B CA 1 ATOM 6547 C C . ALA B 2 453 ? 13.168 18.045 15.171 1.00 73.06 ? 453 ALA B C 453 ALA B C 1 ATOM 6548 O O . ALA B 2 453 ? 12.550 18.238 14.122 1.00 73.06 ? 453 ALA B O 453 ALA B O 1 ATOM 6549 C CB . ALA B 2 453 ? 12.280 19.743 16.784 1.00 73.06 ? 453 ALA B CB 453 ALA B CB 1 ATOM 6550 N N . LEU B 2 454 ? 13.682 16.914 15.655 1.00 85.40 ? 454 LEU B N 454 LEU B N 1 ATOM 6551 C CA . LEU B 2 454 ? 13.372 15.654 14.987 1.00 85.40 ? 454 LEU B CA 454 LEU B CA 1 ATOM 6552 C C . LEU B 2 454 ? 12.103 15.033 15.561 1.00 85.40 ? 454 LEU B C 454 LEU B C 1 ATOM 6553 O O . LEU B 2 454 ? 11.724 15.323 16.698 1.00 85.40 ? 454 LEU B O 454 LEU B O 1 ATOM 6554 C CB . LEU B 2 454 ? 14.540 14.674 15.123 1.00 85.40 ? 454 LEU B CB 454 LEU B CB 1 ATOM 6555 C CG . LEU B 2 454 ? 15.791 14.993 14.303 1.00 85.40 ? 454 LEU B CG 454 LEU B CG 1 ATOM 6556 C CD1 . LEU B 2 454 ? 16.961 15.316 15.226 1.00 85.40 ? 454 LEU B CD1 454 LEU B CD1 1 ATOM 6557 C CD2 . LEU B 2 454 ? 16.137 13.830 13.380 1.00 85.40 ? 454 LEU B CD2 454 LEU B CD2 1 ATOM 6558 N N . PRO B 2 455 ? 11.423 14.316 14.702 1.00 88.55 ? 455 PRO B N 455 PRO B N 1 ATOM 6559 C CA . PRO B 2 455 ? 10.244 13.617 15.219 1.00 88.55 ? 455 PRO B CA 455 PRO B CA 1 ATOM 6560 C C . PRO B 2 455 ? 10.600 12.522 16.223 1.00 88.55 ? 455 PRO B C 455 PRO B C 1 ATOM 6561 O O . PRO B 2 455 ? 11.697 11.961 16.166 1.00 88.55 ? 455 PRO B O 455 PRO B O 1 ATOM 6562 C CB . PRO B 2 455 ? 9.609 13.019 13.962 1.00 88.55 ? 455 PRO B CB 455 PRO B CB 1 ATOM 6563 C CG . PRO B 2 455 ? 10.728 12.925 12.976 1.00 88.55 ? 455 PRO B CG 455 PRO B CG 1 ATOM 6564 C CD . PRO B 2 455 ? 11.734 13.994 13.293 1.00 88.55 ? 455 PRO B CD 455 PRO B CD 1 ATOM 6565 N N . SER B 2 456 ? 9.727 12.393 17.207 1.00 91.13 ? 456 SER B N 456 SER B N 1 ATOM 6566 C CA . SER B 2 456 ? 9.860 11.309 18.174 1.00 91.13 ? 456 SER B CA 456 SER B CA 1 ATOM 6567 C C . SER B 2 456 ? 9.154 10.047 17.691 1.00 91.13 ? 456 SER B C 456 SER B C 1 ATOM 6568 O O . SER B 2 456 ? 8.023 10.109 17.204 1.00 91.13 ? 456 SER B O 456 SER B O 1 ATOM 6569 C CB . SER B 2 456 ? 9.296 11.730 19.532 1.00 91.13 ? 456 SER B CB 456 SER B CB 1 ATOM 6570 O OG . SER B 2 456 ? 9.994 12.854 20.040 1.00 91.13 ? 456 SER B OG 456 SER B OG 1 ATOM 6571 N N . VAL B 2 457 ? 9.907 8.896 17.725 1.00 93.09 ? 457 VAL B N 457 VAL B N 1 ATOM 6572 C CA . VAL B 2 457 ? 9.363 7.636 17.231 1.00 93.09 ? 457 VAL B CA 457 VAL B CA 1 ATOM 6573 C C . VAL B 2 457 ? 9.121 6.684 18.400 1.00 93.09 ? 457 VAL B C 457 VAL B C 1 ATOM 6574 O O . VAL B 2 457 ? 10.026 6.428 19.198 1.00 93.09 ? 457 VAL B O 457 VAL B O 1 ATOM 6575 C CB . VAL B 2 457 ? 10.303 6.979 16.195 1.00 93.09 ? 457 VAL B CB 457 VAL B CB 1 ATOM 6576 C CG1 . VAL B 2 457 ? 9.715 5.662 15.691 1.00 93.09 ? 457 VAL B CG1 457 VAL B CG1 1 ATOM 6577 C CG2 . VAL B 2 457 ? 10.561 7.933 15.030 1.00 93.09 ? 457 VAL B CG2 457 VAL B CG2 1 ATOM 6578 N N . CYS B 2 458 ? 7.893 6.263 18.532 1.00 94.64 ? 458 CYS B N 458 CYS B N 1 ATOM 6579 C CA . CYS B 2 458 ? 7.534 5.204 19.468 1.00 94.64 ? 458 CYS B CA 458 CYS B CA 1 ATOM 6580 C C . CYS B 2 458 ? 7.503 3.848 18.773 1.00 94.64 ? 458 CYS B C 458 CYS B C 1 ATOM 6581 O O . CYS B 2 458 ? 6.649 3.602 17.920 1.00 94.64 ? 458 CYS B O 458 CYS B O 1 ATOM 6582 C CB . CYS B 2 458 ? 6.175 5.491 20.106 1.00 94.64 ? 458 CYS B CB 458 CYS B CB 1 ATOM 6583 S SG . CYS B 2 458 ? 5.719 4.322 21.405 1.00 94.64 ? 458 CYS B SG 458 CYS B SG 1 ATOM 6584 N N . MET B 2 459 ? 8.394 2.922 19.167 1.00 94.62 ? 459 MET B N 459 MET B N 1 ATOM 6585 C CA . MET B 2 459 ? 8.548 1.621 18.523 1.00 94.62 ? 459 MET B CA 459 MET B CA 1 ATOM 6586 C C . MET B 2 459 ? 7.841 0.531 19.322 1.00 94.62 ? 459 MET B C 459 MET B C 1 ATOM 6587 O O . MET B 2 459 ? 8.109 0.354 20.512 1.00 94.62 ? 459 MET B O 459 MET B O 1 ATOM 6588 C CB . MET B 2 459 ? 10.029 1.272 18.361 1.00 94.62 ? 459 MET B CB 459 MET B CB 1 ATOM 6589 C CG . MET B 2 459 ? 10.273 -0.075 17.700 1.00 94.62 ? 459 MET B CG 459 MET B CG 1 ATOM 6590 S SD . MET B 2 459 ? 9.654 -0.133 15.973 1.00 94.62 ? 459 MET B SD 459 MET B SD 1 ATOM 6591 C CE . MET B 2 459 ? 9.740 -1.919 15.663 1.00 94.62 ? 459 MET B CE 459 MET B CE 1 ATOM 6592 N N . TYR B 2 460 ? 6.949 -0.199 18.707 1.00 94.69 ? 460 TYR B N 460 TYR B N 1 ATOM 6593 C CA . TYR B 2 460 ? 6.298 -1.369 19.284 1.00 94.69 ? 460 TYR B CA 460 TYR B CA 1 ATOM 6594 C C . TYR B 2 460 ? 6.850 -2.654 18.679 1.00 94.69 ? 460 TYR B C 460 TYR B C 1 ATOM 6595 O O . TYR B 2 460 ? 6.734 -2.880 17.472 1.00 94.69 ? 460 TYR B O 460 TYR B O 1 ATOM 6596 C CB . TYR B 2 460 ? 4.783 -1.302 19.072 1.00 94.69 ? 460 TYR B CB 460 TYR B CB 1 ATOM 6597 C CG . TYR B 2 460 ? 4.112 -0.185 19.834 1.00 94.69 ? 460 TYR B CG 460 TYR B CG 1 ATOM 6598 C CD1 . TYR B 2 460 ? 3.689 -0.367 21.149 1.00 94.69 ? 460 TYR B CD1 460 TYR B CD1 1 ATOM 6599 C CD2 . TYR B 2 460 ? 3.899 1.055 19.241 1.00 94.69 ? 460 TYR B CD2 460 TYR B CD2 1 ATOM 6600 C CE1 . TYR B 2 460 ? 3.069 0.659 21.854 1.00 94.69 ? 460 TYR B CE1 460 TYR B CE1 1 ATOM 6601 C CE2 . TYR B 2 460 ? 3.280 2.088 19.937 1.00 94.69 ? 460 TYR B CE2 460 TYR B CE2 1 ATOM 6602 C CZ . TYR B 2 460 ? 2.870 1.881 21.241 1.00 94.69 ? 460 TYR B CZ 460 TYR B CZ 1 ATOM 6603 O OH . TYR B 2 460 ? 2.256 2.900 21.935 1.00 94.69 ? 460 TYR B OH 460 TYR B OH 1 ATOM 6604 N N . THR B 2 461 ? 7.452 -3.469 19.534 1.00 93.63 ? 461 THR B N 461 THR B N 1 ATOM 6605 C CA . THR B 2 461 ? 8.014 -4.746 19.111 1.00 93.63 ? 461 THR B CA 461 THR B CA 1 ATOM 6606 C C . THR B 2 461 ? 7.185 -5.908 19.651 1.00 93.63 ? 461 THR B C 461 THR B C 1 ATOM 6607 O O . THR B 2 461 ? 7.016 -6.046 20.864 1.00 93.63 ? 461 THR B O 461 THR B O 1 ATOM 6608 C CB . THR B 2 461 ? 9.475 -4.895 19.575 1.00 93.63 ? 461 THR B CB 461 THR B CB 1 ATOM 6609 O OG1 . THR B 2 461 ? 10.239 -3.784 19.093 1.00 93.63 ? 461 THR B OG1 461 THR B OG1 1 ATOM 6610 C CG2 . THR B 2 461 ? 10.091 -6.187 19.048 1.00 93.63 ? 461 THR B CG2 461 THR B CG2 1 ATOM 6611 N N . PHE B 2 462 ? 6.660 -6.648 18.714 1.00 92.20 ? 462 PHE B N 462 PHE B N 1 ATOM 6612 C CA . PHE B 2 462 ? 5.848 -7.800 19.086 1.00 92.20 ? 462 PHE B CA 462 PHE B CA 1 ATOM 6613 C C . PHE B 2 462 ? 6.711 -9.050 19.218 1.00 92.20 ? 462 PHE B C 462 PHE B C 1 ATOM 6614 O O . PHE B 2 462 ? 7.381 -9.452 18.264 1.00 92.20 ? 462 PHE B O 462 PHE B O 1 ATOM 6615 C CB . PHE B 2 462 ? 4.739 -8.034 18.055 1.00 92.20 ? 462 PHE B CB 462 PHE B CB 1 ATOM 6616 C CG . PHE B 2 462 ? 3.741 -6.911 17.972 1.00 92.20 ? 462 PHE B CG 462 PHE B CG 1 ATOM 6617 C CD1 . PHE B 2 462 ? 2.558 -6.959 18.700 1.00 92.20 ? 462 PHE B CD1 462 PHE B CD1 1 ATOM 6618 C CD2 . PHE B 2 462 ? 3.986 -5.807 17.166 1.00 92.20 ? 462 PHE B CD2 462 PHE B CD2 1 ATOM 6619 C CE1 . PHE B 2 462 ? 1.632 -5.920 18.625 1.00 92.20 ? 462 PHE B CE1 462 PHE B CE1 1 ATOM 6620 C CE2 . PHE B 2 462 ? 3.066 -4.765 17.087 1.00 92.20 ? 462 PHE B CE2 462 PHE B CE2 1 ATOM 6621 C CZ . PHE B 2 462 ? 1.889 -4.825 17.816 1.00 92.20 ? 462 PHE B CZ 462 PHE B CZ 1 ATOM 6622 N N . GLN B 2 463 ? 6.674 -9.638 20.406 1.00 89.84 ? 463 GLN B N 463 GLN B N 1 ATOM 6623 C CA . GLN B 2 463 ? 7.493 -10.800 20.734 1.00 89.84 ? 463 GLN B CA 463 GLN B CA 1 ATOM 6624 C C . GLN B 2 463 ? 6.695 -12.093 20.594 1.00 89.84 ? 463 GLN B C 463 GLN B C 1 ATOM 6625 O O . GLN B 2 463 ? 5.464 -12.078 20.654 1.00 89.84 ? 463 GLN B O 463 GLN B O 1 ATOM 6626 C CB . GLN B 2 463 ? 8.053 -10.680 22.152 1.00 89.84 ? 463 GLN B CB 463 GLN B CB 1 ATOM 6627 C CG . GLN B 2 463 ? 8.978 -9.486 22.349 1.00 89.84 ? 463 GLN B CG 463 GLN B CG 1 ATOM 6628 C CD . GLN B 2 463 ? 9.569 -9.425 23.745 1.00 89.84 ? 463 GLN B CD 463 GLN B CD 1 ATOM 6629 O OE1 . GLN B 2 463 ? 9.297 -10.288 24.586 1.00 89.84 ? 463 GLN B OE1 463 GLN B OE1 1 ATOM 6630 N NE2 . GLN B 2 463 ? 10.380 -8.405 24.002 1.00 89.84 ? 463 GLN B NE2 463 GLN B NE2 1 ATOM 6631 N N . ASN B 2 464 ? 7.335 -13.187 20.273 1.00 87.59 ? 464 ASN B N 464 ASN B N 1 ATOM 6632 C CA . ASN B 2 464 ? 6.787 -14.538 20.238 1.00 87.59 ? 464 ASN B CA 464 ASN B CA 1 ATOM 6633 C C . ASN B 2 464 ? 5.762 -14.698 19.118 1.00 87.59 ? 464 ASN B C 464 ASN B C 1 ATOM 6634 O O . ASN B 2 464 ? 4.698 -15.283 19.324 1.00 87.59 ? 464 ASN B O 464 ASN B O 1 ATOM 6635 C CB . ASN B 2 464 ? 6.161 -14.899 21.586 1.00 87.59 ? 464 ASN B CB 464 ASN B CB 1 ATOM 6636 C CG . ASN B 2 464 ? 7.198 -15.166 22.659 1.00 87.59 ? 464 ASN B CG 464 ASN B CG 1 ATOM 6637 O OD1 . ASN B 2 464 ? 8.359 -15.455 22.359 1.00 87.59 ? 464 ASN B OD1 464 ASN B OD1 1 ATOM 6638 N ND2 . ASN B 2 464 ? 6.787 -15.069 23.918 1.00 87.59 ? 464 ASN B ND2 464 ASN B ND2 1 ATOM 6639 N N . THR B 2 465 ? 5.964 -14.025 18.008 1.00 86.13 ? 465 THR B N 465 THR B N 1 ATOM 6640 C CA . THR B 2 465 ? 5.052 -14.139 16.875 1.00 86.13 ? 465 THR B CA 465 THR B CA 1 ATOM 6641 C C . THR B 2 465 ? 5.397 -15.357 16.023 1.00 86.13 ? 465 THR B C 465 THR B C 1 ATOM 6642 O O . THR B 2 465 ? 4.627 -15.744 15.142 1.00 86.13 ? 465 THR B O 465 THR B O 1 ATOM 6643 C CB . THR B 2 465 ? 5.085 -12.872 16.001 1.00 86.13 ? 465 THR B CB 465 THR B CB 1 ATOM 6644 O OG1 . THR B 2 465 ? 6.424 -12.650 15.542 1.00 86.13 ? 465 THR B OG1 465 THR B OG1 1 ATOM 6645 C CG2 . THR B 2 465 ? 4.619 -11.650 16.786 1.00 86.13 ? 465 THR B CG2 465 THR B CG2 1 ATOM 6646 N N . ASN B 2 466 ? 6.505 -16.082 16.337 1.00 85.02 ? 466 ASN B N 466 ASN B N 1 ATOM 6647 C CA . ASN B 2 466 ? 6.926 -17.285 15.627 1.00 85.02 ? 466 ASN B CA 466 ASN B CA 1 ATOM 6648 C C . ASN B 2 466 ? 6.921 -17.075 14.115 1.00 85.02 ? 466 ASN B C 466 ASN B C 1 ATOM 6649 O O . ASN B 2 466 ? 6.423 -17.919 13.369 1.00 85.02 ? 466 ASN B O 466 ASN B O 1 ATOM 6650 C CB . ASN B 2 466 ? 6.033 -18.470 16.001 1.00 85.02 ? 466 ASN B CB 466 ASN B CB 1 ATOM 6651 C CG . ASN B 2 466 ? 6.072 -18.785 17.484 1.00 85.02 ? 466 ASN B CG 466 ASN B CG 1 ATOM 6652 O OD1 . ASN B 2 466 ? 7.130 -18.726 18.116 1.00 85.02 ? 466 ASN B OD1 466 ASN B OD1 1 ATOM 6653 N ND2 . ASN B 2 466 ? 4.918 -19.119 18.049 1.00 85.02 ? 466 ASN B ND2 466 ASN B ND2 1 ATOM 6654 N N . LYS B 2 467 ? 7.201 -15.916 13.648 1.00 81.29 ? 467 LYS B N 467 LYS B N 1 ATOM 6655 C CA . LYS B 2 467 ? 7.323 -15.564 12.237 1.00 81.29 ? 467 LYS B CA 467 LYS B CA 1 ATOM 6656 C C . LYS B 2 467 ? 5.973 -15.644 11.531 1.00 81.29 ? 467 LYS B C 467 LYS B C 1 ATOM 6657 O O . LYS B 2 467 ? 5.909 -15.914 10.330 1.00 81.29 ? 467 LYS B O 467 LYS B O 1 ATOM 6658 C CB . LYS B 2 467 ? 8.333 -16.477 11.541 1.00 81.29 ? 467 LYS B CB 467 LYS B CB 1 ATOM 6659 C CG . LYS B 2 467 ? 9.763 -16.307 12.033 1.00 81.29 ? 467 LYS B CG 467 LYS B CG 1 ATOM 6660 C CD . LYS B 2 467 ? 10.725 -17.218 11.281 1.00 81.29 ? 467 LYS B CD 467 LYS B CD 1 ATOM 6661 C CE . LYS B 2 467 ? 12.131 -17.149 11.862 1.00 81.29 ? 467 LYS B CE 467 LYS B CE 1 ATOM 6662 N NZ . LYS B 2 467 ? 13.077 -18.043 11.129 1.00 81.29 ? 467 LYS B NZ 467 LYS B NZ 1 ATOM 6663 N N . ASP B 2 468 ? 4.897 -15.521 12.302 1.00 91.32 ? 468 ASP B N 468 ASP B N 1 ATOM 6664 C CA . ASP B 2 468 ? 3.562 -15.717 11.745 1.00 91.32 ? 468 ASP B CA 468 ASP B CA 1 ATOM 6665 C C . ASP B 2 468 ? 2.878 -14.378 11.476 1.00 91.32 ? 468 ASP B C 468 ASP B C 1 ATOM 6666 O O . ASP B 2 468 ? 1.917 -14.310 10.707 1.00 91.32 ? 468 ASP B O 468 ASP B O 1 ATOM 6667 C CB . ASP B 2 468 ? 2.706 -16.565 12.688 1.00 91.32 ? 468 ASP B CB 468 ASP B CB 1 ATOM 6668 C CG . ASP B 2 468 ? 3.091 -18.033 12.679 1.00 91.32 ? 468 ASP B CG 468 ASP B CG 1 ATOM 6669 O OD1 . ASP B 2 468 ? 3.805 -18.471 11.752 1.00 91.32 ? 468 ASP B OD1 468 ASP B OD1 1 ATOM 6670 O OD2 . ASP B 2 468 ? 2.674 -18.761 13.606 1.00 91.32 ? 468 ASP B OD2 468 ASP B OD2 1 ATOM 6671 N N . MET B 2 469 ? 3.420 -13.317 12.057 1.00 94.13 ? 469 MET B N 469 MET B N 1 ATOM 6672 C CA . MET B 2 469 ? 2.806 -12.005 11.874 1.00 94.13 ? 469 MET B CA 469 MET B CA 1 ATOM 6673 C C . MET B 2 469 ? 3.083 -11.466 10.474 1.00 94.13 ? 469 MET B C 469 MET B C 1 ATOM 6674 O O . MET B 2 469 ? 4.241 -11.312 10.081 1.00 94.13 ? 469 MET B O 469 MET B O 1 ATOM 6675 C CB . MET B 2 469 ? 3.318 -11.019 12.925 1.00 94.13 ? 469 MET B CB 469 MET B CB 1 ATOM 6676 C CG . MET B 2 469 ? 2.594 -9.682 12.916 1.00 94.13 ? 469 MET B CG 469 MET B CG 1 ATOM 6677 S SD . MET B 2 469 ? 3.062 -8.620 14.337 1.00 94.13 ? 469 MET B SD 469 MET B SD 1 ATOM 6678 C CE . MET B 2 469 ? 4.722 -8.103 13.816 1.00 94.13 ? 469 MET B CE 469 MET B CE 1 ATOM 6679 N N . SER B 2 470 ? 2.038 -11.176 9.743 1.00 93.96 ? 470 SER B N 470 SER B N 1 ATOM 6680 C CA . SER B 2 470 ? 2.176 -10.798 8.341 1.00 93.96 ? 470 SER B CA 470 SER B CA 1 ATOM 6681 C C . SER B 2 470 ? 2.017 -9.292 8.156 1.00 93.96 ? 470 SER B C 470 SER B C 1 ATOM 6682 O O . SER B 2 470 ? 2.654 -8.698 7.284 1.00 93.96 ? 470 SER B O 470 SER B O 1 ATOM 6683 C CB . SER B 2 470 ? 1.148 -11.536 7.482 1.00 93.96 ? 470 SER B CB 470 SER B CB 1 ATOM 6684 O OG . SER B 2 470 ? -0.166 -11.296 7.953 1.00 93.96 ? 470 SER B OG 470 SER B OG 1 ATOM 6685 N N . CYS B 2 471 ? 1.133 -8.619 8.879 1.00 94.79 ? 471 CYS B N 471 CYS B N 1 ATOM 6686 C CA . CYS B 2 471 ? 0.861 -7.195 8.711 1.00 94.79 ? 471 CYS B CA 471 CYS B CA 1 ATOM 6687 C C . CYS B 2 471 ? 0.527 -6.542 10.047 1.00 94.79 ? 471 CYS B C 471 CYS B C 1 ATOM 6688 O O . CYS B 2 471 ? 0.244 -7.234 11.027 1.00 94.79 ? 471 CYS B O 471 CYS B O 1 ATOM 6689 C CB . CYS B 2 471 ? -0.288 -6.982 7.727 1.00 94.79 ? 471 CYS B CB 471 CYS B CB 1 ATOM 6690 S SG . CYS B 2 471 ? -1.857 -7.690 8.275 1.00 94.79 ? 471 CYS B SG 471 CYS B SG 1 ATOM 6691 N N . LEU B 2 472 ? 0.674 -5.216 10.112 1.00 96.53 ? 472 LEU B N 472 LEU B N 1 ATOM 6692 C CA . LEU B 2 472 ? 0.413 -4.423 11.308 1.00 96.53 ? 472 LEU B CA 472 LEU B CA 1 ATOM 6693 C C . LEU B 2 472 ? -0.202 -3.076 10.944 1.00 96.53 ? 472 LEU B C 472 LEU B C 1 ATOM 6694 O O . LEU B 2 472 ? 0.215 -2.441 9.972 1.00 96.53 ? 472 LEU B O 472 LEU B O 1 ATOM 6695 C CB . LEU B 2 472 ? 1.704 -4.210 12.103 1.00 96.53 ? 472 LEU B CB 472 LEU B CB 1 ATOM 6696 C CG . LEU B 2 472 ? 1.588 -3.364 13.371 1.00 96.53 ? 472 LEU B CG 472 LEU B CG 1 ATOM 6697 C CD1 . LEU B 2 472 ? 0.760 -4.095 14.423 1.00 96.53 ? 472 LEU B CD1 472 LEU B CD1 1 ATOM 6698 C CD2 . LEU B 2 472 ? 2.971 -3.021 13.914 1.00 96.53 ? 472 LEU B CD2 472 LEU B CD2 1 ATOM 6699 N N . ASP B 2 473 ? -1.213 -2.666 11.710 1.00 96.44 ? 473 ASP B N 473 ASP B N 1 ATOM 6700 C CA . ASP B 2 473 ? -1.839 -1.363 11.508 1.00 96.44 ? 473 ASP B CA 473 ASP B CA 1 ATOM 6701 C C . ASP B 2 473 ? -2.191 -0.710 12.843 1.00 96.44 ? 473 ASP B C 473 ASP B C 1 ATOM 6702 O O . ASP B 2 473 ? -2.516 -1.400 13.811 1.00 96.44 ? 473 ASP B O 473 ASP B O 1 ATOM 6703 C CB . ASP B 2 473 ? -3.093 -1.498 10.642 1.00 96.44 ? 473 ASP B CB 473 ASP B CB 1 ATOM 6704 C CG . ASP B 2 473 ? -3.486 -0.199 9.961 1.00 96.44 ? 473 ASP B CG 473 ASP B CG 1 ATOM 6705 O OD1 . ASP B 2 473 ? -2.665 0.743 9.923 1.00 96.44 ? 473 ASP B OD1 473 ASP B OD1 1 ATOM 6706 O OD2 . ASP B 2 473 ? -4.628 -0.116 9.459 1.00 96.44 ? 473 ASP B OD2 473 ASP B OD2 1 ATOM 6707 N N . PHE B 2 474 ? -2.065 0.648 12.850 1.00 96.25 ? 474 PHE B N 474 PHE B N 1 ATOM 6708 C CA . PHE B 2 474 ? -2.420 1.431 14.028 1.00 96.25 ? 474 PHE B CA 474 PHE B CA 1 ATOM 6709 C C . PHE B 2 474 ? -3.686 2.241 13.778 1.00 96.25 ? 474 PHE B C 474 PHE B C 1 ATOM 6710 O O . PHE B 2 474 ? -3.936 2.683 12.654 1.00 96.25 ? 474 PHE B O 474 PHE B O 1 ATOM 6711 C CB . PHE B 2 474 ? -1.270 2.362 14.423 1.00 96.25 ? 474 PHE B CB 474 PHE B CB 1 ATOM 6712 C CG . PHE B 2 474 ? -0.019 1.638 14.841 1.00 96.25 ? 474 PHE B CG 474 PHE B CG 1 ATOM 6713 C CD1 . PHE B 2 474 ? 0.053 1.003 16.075 1.00 96.25 ? 474 PHE B CD1 474 PHE B CD1 1 ATOM 6714 C CD2 . PHE B 2 474 ? 1.085 1.593 14.001 1.00 96.25 ? 474 PHE B CD2 474 PHE B CD2 1 ATOM 6715 C CE1 . PHE B 2 474 ? 1.210 0.332 16.465 1.00 96.25 ? 474 PHE B CE1 474 PHE B CE1 1 ATOM 6716 C CE2 . PHE B 2 474 ? 2.245 0.925 14.384 1.00 96.25 ? 474 PHE B CE2 474 PHE B CE2 1 ATOM 6717 C CZ . PHE B 2 474 ? 2.305 0.296 15.617 1.00 96.25 ? 474 PHE B CZ 474 PHE B CZ 1 ATOM 6718 N N . SER B 2 475 ? -4.429 2.413 14.842 1.00 94.06 ? 475 SER B N 475 SER B N 1 ATOM 6719 C CA . SER B 2 475 ? -5.607 3.270 14.750 1.00 94.06 ? 475 SER B CA 475 SER B CA 1 ATOM 6720 C C . SER B 2 475 ? -5.214 4.741 14.665 1.00 94.06 ? 475 SER B C 475 SER B C 1 ATOM 6721 O O . SER B 2 475 ? -4.114 5.120 15.072 1.00 94.06 ? 475 SER B O 475 SER B O 1 ATOM 6722 C CB . SER B 2 475 ? -6.526 3.048 15.952 1.00 94.06 ? 475 SER B CB 475 SER B CB 1 ATOM 6723 O OG . SER B 2 475 ? -5.896 3.467 17.151 1.00 94.06 ? 475 SER B OG 475 SER B OG 1 ATOM 6724 N N . ASP B 2 476 ? -6.031 5.572 14.083 1.00 90.24 ? 476 ASP B N 476 ASP B N 1 ATOM 6725 C CA . ASP B 2 476 ? -5.745 6.988 13.871 1.00 90.24 ? 476 ASP B CA 476 ASP B CA 1 ATOM 6726 C C . ASP B 2 476 ? -5.572 7.718 15.201 1.00 90.24 ? 476 ASP B C 476 ASP B C 1 ATOM 6727 O O . ASP B 2 476 ? -4.792 8.668 15.297 1.00 90.24 ? 476 ASP B O 476 ASP B O 1 ATOM 6728 C CB . ASP B 2 476 ? -6.859 7.644 13.052 1.00 90.24 ? 476 ASP B CB 476 ASP B CB 1 ATOM 6729 C CG . ASP B 2 476 ? -6.794 7.295 11.576 1.00 90.24 ? 476 ASP B CG 476 ASP B CG 1 ATOM 6730 O OD1 . ASP B 2 476 ? -5.742 6.806 11.111 1.00 90.24 ? 476 ASP B OD1 476 ASP B OD1 1 ATOM 6731 O OD2 . ASP B 2 476 ? -7.802 7.515 10.870 1.00 90.24 ? 476 ASP B OD2 476 ASP B OD2 1 ATOM 6732 N N . ASP B 2 477 ? -6.198 7.310 16.282 1.00 89.05 ? 477 ASP B N 477 ASP B N 1 ATOM 6733 C CA . ASP B 2 477 ? -6.075 7.934 17.596 1.00 89.05 ? 477 ASP B CA 477 ASP B CA 1 ATOM 6734 C C . ASP B 2 477 ? -4.931 7.313 18.394 1.00 89.05 ? 477 ASP B C 477 ASP B C 1 ATOM 6735 O O . ASP B 2 477 ? -4.753 7.619 19.575 1.00 89.05 ? 477 ASP B O 477 ASP B O 1 ATOM 6736 C CB . ASP B 2 477 ? -7.387 7.809 18.374 1.00 89.05 ? 477 ASP B CB 477 ASP B CB 1 ATOM 6737 C CG . ASP B 2 477 ? -7.816 6.368 18.586 1.00 89.05 ? 477 ASP B CG 477 ASP B CG 1 ATOM 6738 O OD1 . ASP B 2 477 ? -7.106 5.447 18.128 1.00 89.05 ? 477 ASP B OD1 477 ASP B OD1 1 ATOM 6739 O OD2 . ASP B 2 477 ? -8.875 6.152 19.214 1.00 89.05 ? 477 ASP B OD2 477 ASP B OD2 1 ATOM 6740 N N . CYS B 2 478 ? -4.270 6.286 17.813 1.00 90.14 ? 478 CYS B N 478 CYS B N 1 ATOM 6741 C CA . CYS B 2 478 ? -3.078 5.649 18.361 1.00 90.14 ? 478 CYS B CA 478 CYS B CA 1 ATOM 6742 C C . CYS B 2 478 ? -3.411 4.871 19.629 1.00 90.14 ? 478 CYS B C 478 CYS B C 1 ATOM 6743 O O . CYS B 2 478 ? -2.595 4.798 20.550 1.00 90.14 ? 478 CYS B O 478 CYS B O 1 ATOM 6744 C CB . CYS B 2 478 ? -2.001 6.691 18.660 1.00 90.14 ? 478 CYS B CB 478 CYS B CB 1 ATOM 6745 S SG . CYS B 2 478 ? -1.505 7.659 17.217 1.00 90.14 ? 478 CYS B SG 478 CYS B SG 1 ATOM 6746 N N . ARG B 2 479 ? -4.656 4.340 19.772 1.00 91.34 ? 479 ARG B N 479 ARG B N 1 ATOM 6747 C CA . ARG B 2 479 ? -5.086 3.620 20.966 1.00 91.34 ? 479 ARG B CA 479 ARG B CA 1 ATOM 6748 C C . ARG B 2 479 ? -5.033 2.112 20.745 1.00 91.34 ? 479 ARG B C 479 ARG B C 1 ATOM 6749 O O . ARG B 2 479 ? -4.804 1.349 21.686 1.00 91.34 ? 479 ARG B O 479 ARG B O 1 ATOM 6750 C CB . ARG B 2 479 ? -6.502 4.041 21.368 1.00 91.34 ? 479 ARG B CB 479 ARG B CB 1 ATOM 6751 C CG . ARG B 2 479 ? -6.588 5.448 21.937 1.00 91.34 ? 479 ARG B CG 479 ARG B CG 1 ATOM 6752 C CD . ARG B 2 479 ? -7.970 5.743 22.505 1.00 91.34 ? 479 ARG B CD 479 ARG B CD 1 ATOM 6753 N NE . ARG B 2 479 ? -8.098 7.139 22.912 1.00 91.34 ? 479 ARG B NE 479 ARG B NE 1 ATOM 6754 C CZ . ARG B 2 479 ? -9.124 7.637 23.596 1.00 91.34 ? 479 ARG B CZ 479 ARG B CZ 1 ATOM 6755 N NH1 . ARG B 2 479 ? -10.136 6.859 23.965 1.00 91.34 ? 479 ARG B NH1 479 ARG B NH1 1 ATOM 6756 N NH2 . ARG B 2 479 ? -9.140 8.923 23.915 1.00 91.34 ? 479 ARG B NH2 479 ARG B NH2 1 ATOM 6757 N N . ILE B 2 480 ? -5.204 1.738 19.501 1.00 94.10 ? 480 ILE B N 480 ILE B N 1 ATOM 6758 C CA . ILE B 2 480 ? -5.337 0.312 19.221 1.00 94.10 ? 480 ILE B CA 480 ILE B CA 1 ATOM 6759 C C . ILE B 2 480 ? -4.391 -0.082 18.089 1.00 94.10 ? 480 ILE B C 480 ILE B C 1 ATOM 6760 O O . ILE B 2 480 ? -4.122 0.718 17.190 1.00 94.10 ? 480 ILE B O 480 ILE B O 1 ATOM 6761 C CB . ILE B 2 480 ? -6.792 -0.059 18.858 1.00 94.10 ? 480 ILE B CB 480 ILE B CB 1 ATOM 6762 C CG1 . ILE B 2 480 ? -7.755 0.427 19.946 1.00 94.10 ? 480 ILE B CG1 480 ILE B CG1 1 ATOM 6763 C CG2 . ILE B 2 480 ? -6.926 -1.570 18.643 1.00 94.10 ? 480 ILE B CG2 480 ILE B CG2 1 ATOM 6764 C CD1 . ILE B 2 480 ? -9.214 0.464 19.511 1.00 94.10 ? 480 ILE B CD1 480 ILE B CD1 1 ATOM 6765 N N . ALA B 2 481 ? -3.871 -1.278 18.221 1.00 95.72 ? 481 ALA B N 481 ALA B N 1 ATOM 6766 C CA . ALA B 2 481 ? -3.064 -1.877 17.160 1.00 95.72 ? 481 ALA B CA 481 ALA B CA 1 ATOM 6767 C C . ALA B 2 481 ? -3.662 -3.202 16.698 1.00 95.72 ? 481 ALA B C 481 ALA B C 1 ATOM 6768 O O . ALA B 2 481 ? -4.108 -4.009 17.517 1.00 95.72 ? 481 ALA B O 481 ALA B O 1 ATOM 6769 C CB . ALA B 2 481 ? -1.628 -2.081 17.635 1.00 95.72 ? 481 ALA B CB 481 ALA B CB 1 ATOM 6770 N N . ALA B 2 482 ? -3.712 -3.386 15.383 1.00 96.61 ? 482 ALA B N 482 ALA B N 1 ATOM 6771 C CA . ALA B 2 482 ? -4.229 -4.614 14.785 1.00 96.61 ? 482 ALA B CA 482 ALA B CA 1 ATOM 6772 C C . ALA B 2 482 ? -3.152 -5.320 13.965 1.00 96.61 ? 482 ALA B C 482 ALA B C 1 ATOM 6773 O O . ALA B 2 482 ? -2.466 -4.689 13.157 1.00 96.61 ? 482 ALA B O 482 ALA B O 1 ATOM 6774 C CB . ALA B 2 482 ? -5.445 -4.311 13.913 1.00 96.61 ? 482 ALA B CB 482 ALA B CB 1 ATOM 6775 N N . ALA B 2 483 ? -3.046 -6.657 14.249 1.00 96.16 ? 483 ALA B N 483 ALA B N 1 ATOM 6776 C CA . ALA B 2 483 ? -2.059 -7.450 13.521 1.00 96.16 ? 483 ALA B CA 483 ALA B CA 1 ATOM 6777 C C . ALA B 2 483 ? -2.703 -8.681 12.889 1.00 96.16 ? 483 ALA B C 483 ALA B C 1 ATOM 6778 O O . ALA B 2 483 ? -3.523 -9.353 13.519 1.00 96.16 ? 483 ALA B O 483 ALA B O 1 ATOM 6779 C CB . ALA B 2 483 ? -0.921 -7.865 14.449 1.00 96.16 ? 483 ALA B CB 483 ALA B CB 1 ATOM 6780 N N . GLY B 2 484 ? -2.292 -8.964 11.620 1.00 96.42 ? 484 GLY B N 484 GLY B N 1 ATOM 6781 C CA . GLY B 2 484 ? -2.717 -10.161 10.911 1.00 96.42 ? 484 GLY B CA 484 GLY B CA 1 ATOM 6782 C C . GLY B 2 484 ? -1.689 -11.277 10.956 1.00 96.42 ? 484 GLY B C 484 GLY B C 1 ATOM 6783 O O . GLY B 2 484 ? -0.484 -11.020 10.921 1.00 96.42 ? 484 GLY B O 484 GLY B O 1 ATOM 6784 N N . PHE B 2 485 ? -2.219 -12.527 10.999 1.00 96.10 ? 485 PHE B N 485 PHE B N 1 ATOM 6785 C CA . PHE B 2 485 ? -1.333 -13.677 11.136 1.00 96.10 ? 485 PHE B CA 485 PHE B CA 1 ATOM 6786 C C . PHE B 2 485 ? -1.527 -14.649 9.978 1.00 96.10 ? 485 PHE B C 485 PHE B C 1 ATOM 6787 O O . PHE B 2 485 ? -2.563 -14.631 9.311 1.00 96.10 ? 485 PHE B O 485 PHE B O 1 ATOM 6788 C CB . PHE B 2 485 ? -1.579 -14.391 12.468 1.00 96.10 ? 485 PHE B CB 485 PHE B CB 1 ATOM 6789 C CG . PHE B 2 485 ? -1.024 -13.660 13.660 1.00 96.10 ? 485 PHE B CG 485 PHE B CG 1 ATOM 6790 C CD1 . PHE B 2 485 ? 0.205 -14.016 14.201 1.00 96.10 ? 485 PHE B CD1 485 PHE B CD1 1 ATOM 6791 C CD2 . PHE B 2 485 ? -1.732 -12.616 14.241 1.00 96.10 ? 485 PHE B CD2 485 PHE B CD2 1 ATOM 6792 C CE1 . PHE B 2 485 ? 0.722 -13.341 15.305 1.00 96.10 ? 485 PHE B CE1 485 PHE B CE1 1 ATOM 6793 C CE2 . PHE B 2 485 ? -1.222 -11.936 15.344 1.00 96.10 ? 485 PHE B CE2 485 PHE B CE2 1 ATOM 6794 C CZ . PHE B 2 485 ? 0.004 -12.301 15.875 1.00 96.10 ? 485 PHE B CZ 485 PHE B CZ 1 ATOM 6795 N N . GLN B 2 486 ? -0.541 -15.426 9.761 1.00 95.31 ? 486 GLN B N 486 GLN B N 1 ATOM 6796 C CA . GLN B 2 486 ? -0.532 -16.439 8.710 1.00 95.31 ? 486 GLN B CA 486 GLN B CA 1 ATOM 6797 C C . GLN B 2 486 ? -1.540 -17.546 9.005 1.00 95.31 ? 486 GLN B C 486 GLN B C 1 ATOM 6798 O O . GLN B 2 486 ? -2.012 -18.224 8.090 1.00 95.31 ? 486 GLN B O 486 GLN B O 1 ATOM 6799 C CB . GLN B 2 486 ? 0.868 -17.032 8.547 1.00 95.31 ? 486 GLN B CB 486 GLN B CB 1 ATOM 6800 C CG . GLN B 2 486 ? 1.871 -16.076 7.916 1.00 95.31 ? 486 GLN B CG 486 GLN B CG 1 ATOM 6801 C CD . GLN B 2 486 ? 3.153 -16.768 7.492 1.00 95.31 ? 486 GLN B CD 486 GLN B CD 1 ATOM 6802 O OE1 . GLN B 2 486 ? 3.544 -17.788 8.068 1.00 95.31 ? 486 GLN B OE1 486 GLN B OE1 1 ATOM 6803 N NE2 . GLN B 2 486 ? 3.818 -16.217 6.482 1.00 95.31 ? 486 GLN B NE2 486 GLN B NE2 1 ATOM 6804 N N . ASP B 2 487 ? -1.955 -17.732 10.234 1.00 92.93 ? 487 ASP B N 487 ASP B N 1 ATOM 6805 C CA . ASP B 2 487 ? -2.883 -18.770 10.674 1.00 92.93 ? 487 ASP B CA 487 ASP B CA 1 ATOM 6806 C C . ASP B 2 487 ? -4.332 -18.328 10.483 1.00 92.93 ? 487 ASP B C 487 ASP B C 1 ATOM 6807 O O . ASP B 2 487 ? -5.246 -18.907 11.075 1.00 92.93 ? 487 ASP B O 487 ASP B O 1 ATOM 6808 C CB . ASP B 2 487 ? -2.631 -19.130 12.139 1.00 92.93 ? 487 ASP B CB 487 ASP B CB 1 ATOM 6809 C CG . ASP B 2 487 ? -1.311 -19.851 12.355 1.00 92.93 ? 487 ASP B CG 487 ASP B CG 1 ATOM 6810 O OD1 . ASP B 2 487 ? -0.798 -20.481 11.405 1.00 92.93 ? 487 ASP B OD1 487 ASP B OD1 1 ATOM 6811 O OD2 . ASP B 2 487 ? -0.781 -19.790 13.485 1.00 92.93 ? 487 ASP B OD2 487 ASP B OD2 1 ATOM 6812 N N . SER B 2 488 ? -4.587 -17.227 9.825 1.00 94.76 ? 488 SER B N 488 SER B N 1 ATOM 6813 C CA . SER B 2 488 ? -5.908 -16.775 9.400 1.00 94.76 ? 488 SER B CA 488 SER B CA 1 ATOM 6814 C C . SER B 2 488 ? -6.620 -16.020 10.518 1.00 94.76 ? 488 SER B C 488 SER B C 1 ATOM 6815 O O . SER B 2 488 ? -7.848 -16.061 10.617 1.00 94.76 ? 488 SER B O 488 SER B O 1 ATOM 6816 C CB . SER B 2 488 ? -6.762 -17.961 8.950 1.00 94.76 ? 488 SER B CB 488 SER B CB 1 ATOM 6817 O OG . SER B 2 488 ? -6.124 -18.671 7.903 1.00 94.76 ? 488 SER B OG 488 SER B OG 1 ATOM 6818 N N . TYR B 2 489 ? -5.937 -15.585 11.590 1.00 94.75 ? 489 TYR B N 489 TYR B N 1 ATOM 6819 C CA . TYR B 2 489 ? -6.596 -14.792 12.622 1.00 94.75 ? 489 TYR B CA 489 TYR B CA 1 ATOM 6820 C C . TYR B 2 489 ? -5.957 -13.415 12.744 1.00 94.75 ? 489 TYR B C 489 TYR B C 1 ATOM 6821 O O . TYR B 2 489 ? -4.878 -13.173 12.197 1.00 94.75 ? 489 TYR B O 489 TYR B O 1 ATOM 6822 C CB . TYR B 2 489 ? -6.542 -15.515 13.972 1.00 94.75 ? 489 TYR B CB 489 TYR B CB 1 ATOM 6823 C CG . TYR B 2 489 ? -5.142 -15.703 14.503 1.00 94.75 ? 489 TYR B CG 489 TYR B CG 1 ATOM 6824 C CD1 . TYR B 2 489 ? -4.397 -16.834 14.176 1.00 94.75 ? 489 TYR B CD1 489 TYR B CD1 1 ATOM 6825 C CD2 . TYR B 2 489 ? -4.561 -14.751 15.334 1.00 94.75 ? 489 TYR B CD2 489 TYR B CD2 1 ATOM 6826 C CE1 . TYR B 2 489 ? -3.108 -17.012 14.666 1.00 94.75 ? 489 TYR B CE1 489 TYR B CE1 1 ATOM 6827 C CE2 . TYR B 2 489 ? -3.272 -14.919 15.830 1.00 94.75 ? 489 TYR B CE2 489 TYR B CE2 1 ATOM 6828 C CZ . TYR B 2 489 ? -2.554 -16.051 15.490 1.00 94.75 ? 489 TYR B CZ 489 TYR B CZ 1 ATOM 6829 O OH . TYR B 2 489 ? -1.278 -16.222 15.977 1.00 94.75 ? 489 TYR B OH 489 TYR B OH 1 ATOM 6830 N N . ILE B 2 490 ? -6.685 -12.481 13.350 1.00 96.43 ? 490 ILE B N 490 ILE B N 1 ATOM 6831 C CA . ILE B 2 490 ? -6.232 -11.120 13.615 1.00 96.43 ? 490 ILE B CA 490 ILE B CA 1 ATOM 6832 C C . ILE B 2 490 ? -6.207 -10.868 15.121 1.00 96.43 ? 490 ILE B C 490 ILE B C 1 ATOM 6833 O O . ILE B 2 490 ? -7.156 -11.214 15.830 1.00 96.43 ? 490 ILE B O 490 ILE B O 1 ATOM 6834 C CB . ILE B 2 490 ? -7.131 -10.079 12.912 1.00 96.43 ? 490 ILE B CB 490 ILE B CB 1 ATOM 6835 C CG1 . ILE B 2 490 ? -7.170 -10.340 11.402 1.00 96.43 ? 490 ILE B CG1 490 ILE B CG1 1 ATOM 6836 C CG2 . ILE B 2 490 ? -6.645 -8.657 13.209 1.00 96.43 ? 490 ILE B CG2 490 ILE B CG2 1 ATOM 6837 C CD1 . ILE B 2 490 ? -8.326 -9.655 10.685 1.00 96.43 ? 490 ILE B CD1 490 ILE B CD1 1 ATOM 6838 N N . LYS B 2 491 ? -5.158 -10.271 15.548 1.00 94.69 ? 491 LYS B N 491 LYS B N 1 ATOM 6839 C CA . LYS B 2 491 ? -5.055 -9.895 16.955 1.00 94.69 ? 491 LYS B CA 491 LYS B CA 1 ATOM 6840 C C . LYS B 2 491 ? -5.070 -8.379 17.122 1.00 94.69 ? 491 LYS B C 491 LYS B C 1 ATOM 6841 O O . LYS B 2 491 ? -4.376 -7.662 16.398 1.00 94.69 ? 491 LYS B O 491 LYS B O 1 ATOM 6842 C CB . LYS B 2 491 ? -3.784 -10.478 17.575 1.00 94.69 ? 491 LYS B CB 491 LYS B CB 1 ATOM 6843 C CG . LYS B 2 491 ? -3.873 -11.964 17.888 1.00 94.69 ? 491 LYS B CG 491 LYS B CG 1 ATOM 6844 C CD . LYS B 2 491 ? -2.615 -12.465 18.587 1.00 94.69 ? 491 LYS B CD 491 LYS B CD 1 ATOM 6845 C CE . LYS B 2 491 ? -2.648 -13.974 18.785 1.00 94.69 ? 491 LYS B CE 491 LYS B CE 1 ATOM 6846 N NZ . LYS B 2 491 ? -3.377 -14.353 20.033 1.00 94.69 ? 491 LYS B NZ 491 LYS B NZ 1 ATOM 6847 N N . ILE B 2 492 ? -5.826 -7.938 18.139 1.00 94.84 ? 492 ILE B N 492 ILE B N 1 ATOM 6848 C CA . ILE B 2 492 ? -5.945 -6.515 18.440 1.00 94.84 ? 492 ILE B CA 492 ILE B CA 1 ATOM 6849 C C . ILE B 2 492 ? -5.434 -6.243 19.853 1.00 94.84 ? 492 ILE B C 492 ILE B C 1 ATOM 6850 O O . ILE B 2 492 ? -5.748 -6.984 20.788 1.00 94.84 ? 492 ILE B O 492 ILE B O 1 ATOM 6851 C CB . ILE B 2 492 ? -7.404 -6.027 18.294 1.00 94.84 ? 492 ILE B CB 492 ILE B CB 1 ATOM 6852 C CG1 . ILE B 2 492 ? -7.921 -6.307 16.879 1.00 94.84 ? 492 ILE B CG1 492 ILE B CG1 1 ATOM 6853 C CG2 . ILE B 2 492 ? -7.510 -4.537 18.631 1.00 94.84 ? 492 ILE B CG2 492 ILE B CG2 1 ATOM 6854 C CD1 . ILE B 2 492 ? -9.419 -6.089 16.713 1.00 94.84 ? 492 ILE B CD1 492 ILE B CD1 1 ATOM 6855 N N . TRP B 2 493 ? -4.673 -5.126 19.958 1.00 93.76 ? 493 TRP B N 493 TRP B N 1 ATOM 6856 C CA . TRP B 2 493 ? -4.121 -4.709 21.243 1.00 93.76 ? 493 TRP B CA 493 TRP B CA 1 ATOM 6857 C C . TRP B 2 493 ? -4.520 -3.274 21.568 1.00 93.76 ? 493 TRP B C 493 TRP B C 1 ATOM 6858 O O . TRP B 2 493 ? -4.551 -2.416 20.682 1.00 93.76 ? 493 TRP B O 493 TRP B O 1 ATOM 6859 C CB . TRP B 2 493 ? -2.595 -4.839 21.241 1.00 93.76 ? 493 TRP B CB 493 TRP B CB 1 ATOM 6860 C CG . TRP B 2 493 ? -2.105 -6.254 21.159 1.00 93.76 ? 493 TRP B CG 493 TRP B CG 1 ATOM 6861 C CD1 . TRP B 2 493 ? -1.908 -7.119 22.199 1.00 93.76 ? 493 TRP B CD1 493 TRP B CD1 1 ATOM 6862 C CD2 . TRP B 2 493 ? -1.744 -6.965 19.971 1.00 93.76 ? 493 TRP B CD2 493 TRP B CD2 1 ATOM 6863 N NE1 . TRP B 2 493 ? -1.447 -8.327 21.728 1.00 93.76 ? 493 TRP B NE1 493 TRP B NE1 1 ATOM 6864 C CE2 . TRP B 2 493 ? -1.338 -8.259 20.365 1.00 93.76 ? 493 TRP B CE2 493 TRP B CE2 1 ATOM 6865 C CE3 . TRP B 2 493 ? -1.726 -6.634 18.609 1.00 93.76 ? 493 TRP B CE3 493 TRP B CE3 1 ATOM 6866 C CZ2 . TRP B 2 493 ? -0.918 -9.223 19.445 1.00 93.76 ? 493 TRP B CZ2 493 TRP B CZ2 1 ATOM 6867 C CZ3 . TRP B 2 493 ? -1.308 -7.594 17.695 1.00 93.76 ? 493 TRP B CZ3 493 TRP B CZ3 1 ATOM 6868 C CH2 . TRP B 2 493 ? -0.910 -8.872 18.120 1.00 93.76 ? 493 TRP B CH2 493 TRP B CH2 1 ATOM 6869 N N . SER B 2 494 ? -4.814 -3.113 22.826 1.00 92.95 ? 494 SER B N 494 SER B N 1 ATOM 6870 C CA . SER B 2 494 ? -4.958 -1.752 23.332 1.00 92.95 ? 494 SER B CA 494 SER B CA 1 ATOM 6871 C C . SER B 2 494 ? -3.619 -1.189 23.795 1.00 92.95 ? 494 SER B C 494 SER B C 1 ATOM 6872 O O . SER B 2 494 ? -2.968 -1.763 24.670 1.00 92.95 ? 494 SER B O 494 SER B O 1 ATOM 6873 C CB . SER B 2 494 ? -5.963 -1.711 24.484 1.00 92.95 ? 494 SER B CB 494 SER B CB 1 ATOM 6874 O OG . SER B 2 494 ? -6.057 -0.404 25.023 1.00 92.95 ? 494 SER B OG 494 SER B OG 1 ATOM 6875 N N . LEU B 2 495 ? -3.215 -0.133 23.219 1.00 90.55 ? 495 LEU B N 495 LEU B N 1 ATOM 6876 C CA . LEU B 2 495 ? -1.904 0.441 23.503 1.00 90.55 ? 495 LEU B CA 495 LEU B CA 1 ATOM 6877 C C . LEU B 2 495 ? -1.939 1.267 24.785 1.00 90.55 ? 495 LEU B C 495 LEU B C 1 ATOM 6878 O O . LEU B 2 495 ? -0.911 1.443 25.443 1.00 90.55 ? 495 LEU B O 495 LEU B O 1 ATOM 6879 C CB . LEU B 2 495 ? -1.434 1.311 22.334 1.00 90.55 ? 495 LEU B CB 495 LEU B CB 1 ATOM 6880 C CG . LEU B 2 495 ? -1.187 0.589 21.009 1.00 90.55 ? 495 LEU B CG 495 LEU B CG 1 ATOM 6881 C CD1 . LEU B 2 495 ? -0.855 1.595 19.912 1.00 90.55 ? 495 LEU B CD1 495 LEU B CD1 1 ATOM 6882 C CD2 . LEU B 2 495 ? -0.068 -0.436 21.158 1.00 90.55 ? 495 LEU B CD2 495 LEU B CD2 1 ATOM 6883 N N . ASP B 2 496 ? -3.090 1.685 25.236 1.00 88.02 ? 496 ASP B N 496 ASP B N 1 ATOM 6884 C CA . ASP B 2 496 ? -3.238 2.502 26.437 1.00 88.02 ? 496 ASP B CA 496 ASP B CA 1 ATOM 6885 C C . ASP B 2 496 ? -3.455 1.629 27.671 1.00 88.02 ? 496 ASP B C 496 ASP B C 1 ATOM 6886 O O . ASP B 2 496 ? -3.417 2.121 28.801 1.00 88.02 ? 496 ASP B O 496 ASP B O 1 ATOM 6887 C CB . ASP B 2 496 ? -4.399 3.485 26.277 1.00 88.02 ? 496 ASP B CB 496 ASP B CB 1 ATOM 6888 C CG . ASP B 2 496 ? -5.730 2.797 26.034 1.00 88.02 ? 496 ASP B CG 496 ASP B CG 1 ATOM 6889 O OD1 . ASP B 2 496 ? -5.751 1.565 25.824 1.00 88.02 ? 496 ASP B OD1 496 ASP B OD1 1 ATOM 6890 O OD2 . ASP B 2 496 ? -6.768 3.493 26.049 1.00 88.02 ? 496 ASP B OD2 496 ASP B OD2 1 ATOM 6891 N N . GLY B 2 497 ? -3.740 0.363 27.466 1.00 84.82 ? 497 GLY B N 497 GLY B N 1 ATOM 6892 C CA . GLY B 2 497 ? -4.001 -0.539 28.577 1.00 84.82 ? 497 GLY B CA 497 GLY B CA 1 ATOM 6893 C C . GLY B 2 497 ? -5.469 -0.618 28.949 1.00 84.82 ? 497 GLY B C 497 GLY B C 1 ATOM 6894 O O . GLY B 2 497 ? -5.836 -1.304 29.906 1.00 84.82 ? 497 GLY B O 497 GLY B O 1 ATOM 6895 N N . SER B 2 498 ? -6.251 0.106 28.216 1.00 85.38 ? 498 SER B N 498 SER B N 1 ATOM 6896 C CA . SER B 2 498 ? -7.690 0.064 28.456 1.00 85.38 ? 498 SER B CA 498 SER B CA 1 ATOM 6897 C C . SER B 2 498 ? -8.285 -1.269 28.014 1.00 85.38 ? 498 SER B C 498 SER B C 1 ATOM 6898 O O . SER B 2 498 ? -7.721 -1.954 27.158 1.00 85.38 ? 498 SER B O 498 SER B O 1 ATOM 6899 C CB . SER B 2 498 ? -8.390 1.211 27.725 1.00 85.38 ? 498 SER B CB 498 SER B CB 1 ATOM 6900 O OG . SER B 2 498 ? -8.223 1.091 26.323 1.00 85.38 ? 498 SER B OG 498 SER B OG 1 ATOM 6901 N N . SER B 2 499 ? -9.251 -1.694 28.787 1.00 83.67 ? 499 SER B N 499 SER B N 1 ATOM 6902 C CA . SER B 2 499 ? -9.909 -2.956 28.466 1.00 83.67 ? 499 SER B CA 499 SER B CA 1 ATOM 6903 C C . SER B 2 499 ? -10.659 -2.867 27.141 1.00 83.67 ? 499 SER B C 499 SER B C 1 ATOM 6904 O O . SER B 2 499 ? -11.289 -1.850 26.846 1.00 83.67 ? 499 SER B O 499 SER B O 1 ATOM 6905 C CB . SER B 2 499 ? -10.875 -3.357 29.582 1.00 83.67 ? 499 SER B CB 499 SER B CB 1 ATOM 6906 O OG . SER B 2 499 ? -10.285 -4.324 30.434 1.00 83.67 ? 499 SER B OG 499 SER B OG 1 ATOM 6907 N N . LEU B 2 500 ? -10.425 -3.856 26.286 1.00 82.96 ? 500 LEU B N 500 LEU B N 1 ATOM 6908 C CA . LEU B 2 500 ? -11.114 -3.916 25.002 1.00 82.96 ? 500 LEU B CA 500 LEU B CA 1 ATOM 6909 C C . LEU B 2 500 ? -12.513 -4.499 25.163 1.00 82.96 ? 500 LEU B C 500 LEU B C 1 ATOM 6910 O O . LEU B 2 500 ? -13.289 -4.537 24.205 1.00 82.96 ? 500 LEU B O 500 LEU B O 1 ATOM 6911 C CB . LEU B 2 500 ? -10.311 -4.752 24.002 1.00 82.96 ? 500 LEU B CB 500 LEU B CB 1 ATOM 6912 C CG . LEU B 2 500 ? -10.607 -4.506 22.521 1.00 82.96 ? 500 LEU B CG 500 LEU B CG 1 ATOM 6913 C CD1 . LEU B 2 500 ? -10.239 -3.077 22.138 1.00 82.96 ? 500 LEU B CD1 500 LEU B CD1 1 ATOM 6914 C CD2 . LEU B 2 500 ? -9.855 -5.509 21.652 1.00 82.96 ? 500 LEU B CD2 500 LEU B CD2 1 ATOM 6915 N N . ASN B 2 501 ? -12.919 -4.810 26.398 1.00 75.94 ? 501 ASN B N 501 ASN B N 1 ATOM 6916 C CA . ASN B 2 501 ? -14.247 -5.347 26.674 1.00 75.94 ? 501 ASN B CA 501 ASN B CA 1 ATOM 6917 C C . ASN B 2 501 ? -15.282 -4.236 26.825 1.00 75.94 ? 501 ASN B C 501 ASN B C 1 ATOM 6918 O O . ASN B 2 501 ? -15.022 -3.225 27.480 1.00 75.94 ? 501 ASN B O 501 ASN B O 1 ATOM 6919 C CB . ASN B 2 501 ? -14.222 -6.223 27.929 1.00 75.94 ? 501 ASN B CB 501 ASN B CB 1 ATOM 6920 C CG . ASN B 2 501 ? -13.408 -7.488 27.741 1.00 75.94 ? 501 ASN B CG 501 ASN B CG 1 ATOM 6921 O OD1 . ASN B 2 501 ? -13.199 -7.946 26.615 1.00 75.94 ? 501 ASN B OD1 501 ASN B OD1 1 ATOM 6922 N ND2 . ASN B 2 501 ? -12.940 -8.061 28.844 1.00 75.94 ? 501 ASN B ND2 501 ASN B ND2 1 ATOM 6923 N N . ASN B 2 502 ? -16.210 -4.268 25.931 1.00 69.52 ? 502 ASN B N 502 ASN B N 1 ATOM 6924 C CA . ASN B 2 502 ? -17.283 -3.287 26.059 1.00 69.52 ? 502 ASN B CA 502 ASN B CA 1 ATOM 6925 C C . ASN B 2 502 ? -18.281 -3.686 27.142 1.00 69.52 ? 502 ASN B C 502 ASN B C 1 ATOM 6926 O O . ASN B 2 502 ? -18.946 -4.717 27.030 1.00 69.52 ? 502 ASN B O 502 ASN B O 1 ATOM 6927 C CB . ASN B 2 502 ? -18.000 -3.098 24.720 1.00 69.52 ? 502 ASN B CB 502 ASN B CB 1 ATOM 6928 C CG . ASN B 2 502 ? -18.913 -1.888 24.713 1.00 69.52 ? 502 ASN B CG 502 ASN B CG 1 ATOM 6929 O OD1 . ASN B 2 502 ? -19.298 -1.379 25.769 1.00 69.52 ? 502 ASN B OD1 502 ASN B OD1 1 ATOM 6930 N ND2 . ASN B 2 502 ? -19.266 -1.418 23.522 1.00 69.52 ? 502 ASN B ND2 502 ASN B ND2 1 ATOM 6931 N N . PRO B 2 503 ? -18.351 -2.957 28.247 1.00 64.60 ? 503 PRO B N 503 PRO B N 1 ATOM 6932 C CA . PRO B 2 503 ? -19.271 -3.249 29.349 1.00 64.60 ? 503 PRO B CA 503 PRO B CA 1 ATOM 6933 C C . PRO B 2 503 ? -20.726 -3.338 28.894 1.00 64.60 ? 503 PRO B C 503 PRO B C 1 ATOM 6934 O O . PRO B 2 503 ? -21.523 -4.062 29.497 1.00 64.60 ? 503 PRO B O 503 PRO B O 1 ATOM 6935 C CB . PRO B 2 503 ? -19.068 -2.067 30.300 1.00 64.60 ? 503 PRO B CB 503 PRO B CB 1 ATOM 6936 C CG . PRO B 2 503 ? -18.453 -0.998 29.456 1.00 64.60 ? 503 PRO B CG 503 PRO B CG 1 ATOM 6937 C CD . PRO B 2 503 ? -17.736 -1.650 28.308 1.00 64.60 ? 503 PRO B CD 503 PRO B CD 1 ATOM 6938 N N . ASN B 2 504 ? -21.004 -2.584 27.794 1.00 61.84 ? 504 ASN B N 504 ASN B N 1 ATOM 6939 C CA . ASN B 2 504 ? -22.387 -2.488 27.340 1.00 61.84 ? 504 ASN B CA 504 ASN B CA 1 ATOM 6940 C C . ASN B 2 504 ? -22.816 -3.739 26.578 1.00 61.84 ? 504 ASN B C 504 ASN B C 1 ATOM 6941 O O . ASN B 2 504 ? -24.010 -4.017 26.454 1.00 61.84 ? 504 ASN B O 504 ASN B O 1 ATOM 6942 C CB . ASN B 2 504 ? -22.582 -1.244 26.471 1.00 61.84 ? 504 ASN B CB 504 ASN B CB 1 ATOM 6943 C CG . ASN B 2 504 ? -22.379 0.045 27.243 1.00 61.84 ? 504 ASN B CG 504 ASN B CG 1 ATOM 6944 O OD1 . ASN B 2 504 ? -22.688 0.125 28.435 1.00 61.84 ? 504 ASN B OD1 504 ASN B OD1 1 ATOM 6945 N ND2 . ASN B 2 504 ? -21.855 1.063 26.570 1.00 61.84 ? 504 ASN B ND2 504 ASN B ND2 1 ATOM 6946 N N . ILE B 2 505 ? -21.917 -4.560 26.121 1.00 61.90 ? 505 ILE B N 505 ILE B N 1 ATOM 6947 C CA . ILE B 2 505 ? -22.162 -5.713 25.262 1.00 61.90 ? 505 ILE B CA 505 ILE B CA 1 ATOM 6948 C C . ILE B 2 505 ? -21.953 -7.001 26.055 1.00 61.90 ? 505 ILE B C 505 ILE B C 1 ATOM 6949 O O . ILE B 2 505 ? -22.630 -8.003 25.812 1.00 61.90 ? 505 ILE B O 505 ILE B O 1 ATOM 6950 C CB . ILE B 2 505 ? -21.247 -5.695 24.017 1.00 61.90 ? 505 ILE B CB 505 ILE B CB 1 ATOM 6951 C CG1 . ILE B 2 505 ? -21.457 -4.404 23.218 1.00 61.90 ? 505 ILE B CG1 505 ILE B CG1 1 ATOM 6952 C CG2 . ILE B 2 505 ? -21.499 -6.927 23.144 1.00 61.90 ? 505 ILE B CG2 505 ILE B CG2 1 ATOM 6953 C CD1 . ILE B 2 505 ? -20.387 -4.145 22.167 1.00 61.90 ? 505 ILE B CD1 505 ILE B CD1 1 ATOM 6954 N N . ALA B 2 506 ? -21.104 -7.006 27.173 1.00 55.45 ? 506 ALA B N 506 ALA B N 1 ATOM 6955 C CA . ALA B 2 506 ? -20.676 -8.236 27.836 1.00 55.45 ? 506 ALA B CA 506 ALA B CA 1 ATOM 6956 C C . ALA B 2 506 ? -21.740 -8.730 28.813 1.00 55.45 ? 506 ALA B C 506 ALA B C 1 ATOM 6957 O O . ALA B 2 506 ? -21.892 -8.179 29.906 1.00 55.45 ? 506 ALA B O 506 ALA B O 1 ATOM 6958 C CB . ALA B 2 506 ? -19.352 -8.015 28.563 1.00 55.45 ? 506 ALA B CB 506 ALA B CB 1 ATOM 6959 N N . LEU B 2 507 ? -23.020 -8.919 28.412 1.00 46.86 ? 507 LEU B N 507 LEU B N 1 ATOM 6960 C CA . LEU B 2 507 ? -23.912 -9.490 29.415 1.00 46.86 ? 507 LEU B CA 507 LEU B CA 1 ATOM 6961 C C . LEU B 2 507 ? -23.811 -11.011 29.430 1.00 46.86 ? 507 LEU B C 507 LEU B C 1 ATOM 6962 O O . LEU B 2 507 ? -24.016 -11.642 30.469 1.00 46.86 ? 507 LEU B O 507 LEU B O 1 ATOM 6963 C CB . LEU B 2 507 ? -25.359 -9.066 29.150 1.00 46.86 ? 507 LEU B CB 507 LEU B CB 1 ATOM 6964 C CG . LEU B 2 507 ? -25.870 -7.864 29.945 1.00 46.86 ? 507 LEU B CG 507 LEU B CG 1 ATOM 6965 C CD1 . LEU B 2 507 ? -25.706 -6.583 29.134 1.00 46.86 ? 507 LEU B CD1 507 LEU B CD1 1 ATOM 6966 C CD2 . LEU B 2 507 ? -27.328 -8.067 30.344 1.00 46.86 ? 507 LEU B CD2 507 LEU B CD2 1 ATOM 6967 N N . ASN B 2 508 ? -22.569 -11.699 29.223 1.00 45.30 ? 508 ASN B N 508 ASN B N 1 ATOM 6968 C CA . ASN B 2 508 ? -22.516 -13.086 29.674 1.00 45.30 ? 508 ASN B CA 508 ASN B CA 1 ATOM 6969 C C . ASN B 2 508 ? -21.288 -13.808 29.125 1.00 45.30 ? 508 ASN B C 508 ASN B C 1 ATOM 6970 O O . ASN B 2 508 ? -21.364 -14.983 28.764 1.00 45.30 ? 508 ASN B O 508 ASN B O 1 ATOM 6971 C CB . ASN B 2 508 ? -23.792 -13.830 29.273 1.00 45.30 ? 508 ASN B CB 508 ASN B CB 1 ATOM 6972 C CG . ASN B 2 508 ? -24.906 -13.667 30.288 1.00 45.30 ? 508 ASN B CG 508 ASN B CG 1 ATOM 6973 O OD1 . ASN B 2 508 ? -24.672 -13.239 31.422 1.00 45.30 ? 508 ASN B OD1 508 ASN B OD1 1 ATOM 6974 N ND2 . ASN B 2 508 ? -26.126 -14.005 29.889 1.00 45.30 ? 508 ASN B ND2 508 ASN B ND2 1 ATOM 6975 N N . ASN B 2 509 ? -20.083 -13.201 28.891 1.00 47.53 ? 509 ASN B N 509 ASN B N 1 ATOM 6976 C CA . ASN B 2 509 ? -19.004 -14.109 28.517 1.00 47.53 ? 509 ASN B CA 509 ASN B CA 1 ATOM 6977 C C . ASN B 2 509 ? -18.287 -14.662 29.746 1.00 47.53 ? 509 ASN B C 509 ASN B C 1 ATOM 6978 O O . ASN B 2 509 ? -17.831 -13.900 30.599 1.00 47.53 ? 509 ASN B O 509 ASN B O 1 ATOM 6979 C CB . ASN B 2 509 ? -18.008 -13.409 27.591 1.00 47.53 ? 509 ASN B CB 509 ASN B CB 1 ATOM 6980 C CG . ASN B 2 509 ? -18.344 -13.595 26.125 1.00 47.53 ? 509 ASN B CG 509 ASN B CG 1 ATOM 6981 O OD1 . ASN B 2 509 ? -19.273 -14.327 25.776 1.00 47.53 ? 509 ASN B OD1 509 ASN B OD1 1 ATOM 6982 N ND2 . ASN B 2 509 ? -17.590 -12.932 25.255 1.00 47.53 ? 509 ASN B ND2 509 ASN B ND2 1 ATOM 6983 N N . ASN B 2 510 ? -18.863 -15.470 30.563 1.00 45.00 ? 510 ASN B N 510 ASN B N 1 ATOM 6984 C CA . ASN B 2 510 ? -18.109 -16.474 31.305 1.00 45.00 ? 510 ASN B CA 510 ASN B CA 1 ATOM 6985 C C . ASN B 2 510 ? -16.819 -16.853 30.584 1.00 45.00 ? 510 ASN B C 510 ASN B C 1 ATOM 6986 O O . ASN B 2 510 ? -16.094 -17.746 31.027 1.00 45.00 ? 510 ASN B O 510 ASN B O 1 ATOM 6987 C CB . ASN B 2 510 ? -18.966 -17.718 31.549 1.00 45.00 ? 510 ASN B CB 510 ASN B CB 1 ATOM 6988 C CG . ASN B 2 510 ? -19.815 -17.606 32.800 1.00 45.00 ? 510 ASN B CG 510 ASN B CG 1 ATOM 6989 O OD1 . ASN B 2 510 ? -19.652 -16.677 33.595 1.00 45.00 ? 510 ASN B OD1 510 ASN B OD1 1 ATOM 6990 N ND2 . ASN B 2 510 ? -20.730 -18.551 32.983 1.00 45.00 ? 510 ASN B ND2 510 ASN B ND2 1 ATOM 6991 N N . ASP B 2 511 ? -16.309 -16.054 29.505 1.00 49.91 ? 511 ASP B N 511 ASP B N 1 ATOM 6992 C CA . ASP B 2 511 ? -15.025 -16.545 29.016 1.00 49.91 ? 511 ASP B CA 511 ASP B CA 1 ATOM 6993 C C . ASP B 2 511 ? -13.871 -15.714 29.571 1.00 49.91 ? 511 ASP B C 511 ASP B C 1 ATOM 6994 O O . ASP B 2 511 ? -13.900 -14.483 29.511 1.00 49.91 ? 511 ASP B O 511 ASP B O 1 ATOM 6995 C CB . ASP B 2 511 ? -14.993 -16.533 27.486 1.00 49.91 ? 511 ASP B CB 511 ASP B CB 1 ATOM 6996 C CG . ASP B 2 511 ? -15.425 -17.853 26.873 1.00 49.91 ? 511 ASP B CG 511 ASP B CG 1 ATOM 6997 O OD1 . ASP B 2 511 ? -15.395 -18.889 27.572 1.00 49.91 ? 511 ASP B OD1 511 ASP B OD1 1 ATOM 6998 O OD2 . ASP B 2 511 ? -15.796 -17.858 25.679 1.00 49.91 ? 511 ASP B OD2 511 ASP B OD2 1 ATOM 6999 N N . LYS B 2 512 ? -13.552 -15.706 30.791 1.00 49.79 ? 512 LYS B N 512 LYS B N 1 ATOM 7000 C CA . LYS B 2 512 ? -12.245 -15.410 31.369 1.00 49.79 ? 512 LYS B CA 512 LYS B CA 1 ATOM 7001 C C . LYS B 2 512 ? -11.227 -15.073 30.282 1.00 49.79 ? 512 LYS B C 512 LYS B C 1 ATOM 7002 O O . LYS B 2 512 ? -10.450 -15.934 29.864 1.00 49.79 ? 512 LYS B O 512 LYS B O 1 ATOM 7003 C CB . LYS B 2 512 ? -11.748 -16.590 32.205 1.00 49.79 ? 512 LYS B CB 512 LYS B CB 1 ATOM 7004 C CG . LYS B 2 512 ? -12.550 -16.829 33.476 1.00 49.79 ? 512 LYS B CG 512 LYS B CG 1 ATOM 7005 C CD . LYS B 2 512 ? -11.905 -17.896 34.351 1.00 49.79 ? 512 LYS B CD 512 LYS B CD 1 ATOM 7006 C CE . LYS B 2 512 ? -12.726 -18.163 35.605 1.00 49.79 ? 512 LYS B CE 512 LYS B CE 1 ATOM 7007 N NZ . LYS B 2 512 ? -12.143 -19.268 36.424 1.00 49.79 ? 512 LYS B NZ 512 LYS B NZ 1 ATOM 7008 N N . ASP B 2 513 ? -11.640 -14.309 29.157 1.00 55.13 ? 513 ASP B N 513 ASP B N 1 ATOM 7009 C CA . ASP B 2 513 ? -10.456 -13.923 28.395 1.00 55.13 ? 513 ASP B CA 513 ASP B CA 1 ATOM 7010 C C . ASP B 2 513 ? -9.362 -13.386 29.315 1.00 55.13 ? 513 ASP B C 513 ASP B C 1 ATOM 7011 O O . ASP B 2 513 ? -9.638 -12.597 30.222 1.00 55.13 ? 513 ASP B O 513 ASP B O 1 ATOM 7012 C CB . ASP B 2 513 ? -10.816 -12.875 27.339 1.00 55.13 ? 513 ASP B CB 513 ASP B CB 1 ATOM 7013 C CG . ASP B 2 513 ? -11.336 -13.487 26.050 1.00 55.13 ? 513 ASP B CG 513 ASP B CG 1 ATOM 7014 O OD1 . ASP B 2 513 ? -11.026 -14.664 25.765 1.00 55.13 ? 513 ASP B OD1 513 ASP B OD1 1 ATOM 7015 O OD2 . ASP B 2 513 ? -12.059 -12.785 25.311 1.00 55.13 ? 513 ASP B OD2 513 ASP B OD2 1 ATOM 7016 N N . GLU B 2 514 ? -8.281 -14.145 29.581 1.00 59.35 ? 514 GLU B N 514 GLU B N 1 ATOM 7017 C CA . GLU B 2 514 ? -7.077 -14.009 30.396 1.00 59.35 ? 514 GLU B CA 514 GLU B CA 1 ATOM 7018 C C . GLU B 2 514 ? -6.487 -12.607 30.278 1.00 59.35 ? 514 GLU B C 514 GLU B C 1 ATOM 7019 O O . GLU B 2 514 ? -6.084 -12.012 31.280 1.00 59.35 ? 514 GLU B O 514 GLU B O 1 ATOM 7020 C CB . GLU B 2 514 ? -6.034 -15.055 29.992 1.00 59.35 ? 514 GLU B CB 514 GLU B CB 1 ATOM 7021 C CG . GLU B 2 514 ? -6.421 -16.481 30.354 1.00 59.35 ? 514 GLU B CG 514 GLU B CG 1 ATOM 7022 C CD . GLU B 2 514 ? -5.223 -17.397 30.547 1.00 59.35 ? 514 GLU B CD 514 GLU B CD 1 ATOM 7023 O OE1 . GLU B 2 514 ? -5.394 -18.515 31.085 1.00 59.35 ? 514 GLU B OE1 514 GLU B OE1 1 ATOM 7024 O OE2 . GLU B 2 514 ? -4.105 -16.994 30.158 1.00 59.35 ? 514 GLU B OE2 514 GLU B OE2 1 ATOM 7025 N N . ASP B 2 515 ? -6.803 -11.867 29.071 1.00 68.94 ? 515 ASP B N 515 ASP B N 1 ATOM 7026 C CA . ASP B 2 515 ? -6.183 -10.550 28.967 1.00 68.94 ? 515 ASP B CA 515 ASP B CA 1 ATOM 7027 C C . ASP B 2 515 ? -7.165 -9.524 28.405 1.00 68.94 ? 515 ASP B C 515 ASP B C 1 ATOM 7028 O O . ASP B 2 515 ? -7.525 -9.583 27.227 1.00 68.94 ? 515 ASP B O 515 ASP B O 1 ATOM 7029 C CB . ASP B 2 515 ? -4.930 -10.614 28.091 1.00 68.94 ? 515 ASP B CB 515 ASP B CB 1 ATOM 7030 C CG . ASP B 2 515 ? -4.082 -9.357 28.175 1.00 68.94 ? 515 ASP B CG 515 ASP B CG 1 ATOM 7031 O OD1 . ASP B 2 515 ? -4.485 -8.394 28.864 1.00 68.94 ? 515 ASP B OD1 515 ASP B OD1 1 ATOM 7032 O OD2 . ASP B 2 515 ? -3.003 -9.327 27.545 1.00 68.94 ? 515 ASP B OD2 515 ASP B OD2 1 ATOM 7033 N N . PRO B 2 516 ? -7.649 -8.694 29.212 1.00 77.73 ? 516 PRO B N 516 PRO B N 1 ATOM 7034 C CA . PRO B 2 516 ? -8.633 -7.678 28.831 1.00 77.73 ? 516 PRO B CA 516 PRO B CA 1 ATOM 7035 C C . PRO B 2 516 ? -8.087 -6.678 27.815 1.00 77.73 ? 516 PRO B C 516 PRO B C 1 ATOM 7036 O O . PRO B 2 516 ? -8.856 -5.935 27.200 1.00 77.73 ? 516 PRO B O 516 PRO B O 1 ATOM 7037 C CB . PRO B 2 516 ? -8.958 -6.987 30.158 1.00 77.73 ? 516 PRO B CB 516 PRO B CB 1 ATOM 7038 C CG . PRO B 2 516 ? -7.739 -7.184 31.000 1.00 77.73 ? 516 PRO B CG 516 PRO B CG 1 ATOM 7039 C CD . PRO B 2 516 ? -7.111 -8.498 30.631 1.00 77.73 ? 516 PRO B CD 516 PRO B CD 1 ATOM 7040 N N . THR B 2 517 ? -6.791 -6.745 27.512 1.00 87.18 ? 517 THR B N 517 THR B N 1 ATOM 7041 C CA . THR B 2 517 ? -6.177 -5.719 26.676 1.00 87.18 ? 517 THR B CA 517 THR B CA 1 ATOM 7042 C C . THR B 2 517 ? -5.999 -6.220 25.246 1.00 87.18 ? 517 THR B C 517 THR B C 1 ATOM 7043 O O . THR B 2 517 ? -5.599 -5.461 24.362 1.00 87.18 ? 517 THR B O 517 THR B O 1 ATOM 7044 C CB . THR B 2 517 ? -4.815 -5.279 27.242 1.00 87.18 ? 517 THR B CB 517 THR B CB 1 ATOM 7045 O OG1 . THR B 2 517 ? -3.926 -6.402 27.260 1.00 87.18 ? 517 THR B OG1 517 THR B OG1 1 ATOM 7046 C CG2 . THR B 2 517 ? -4.957 -4.736 28.661 1.00 87.18 ? 517 THR B CG2 517 THR B CG2 1 ATOM 7047 N N . CYS B 2 518 ? -6.237 -7.574 25.098 1.00 88.76 ? 518 CYS B N 518 CYS B N 1 ATOM 7048 C CA . CYS B 2 518 ? -6.034 -8.188 23.791 1.00 88.76 ? 518 CYS B CA 518 CYS B CA 1 ATOM 7049 C C . CYS B 2 518 ? -7.245 -9.020 23.385 1.00 88.76 ? 518 CYS B C 518 CYS B C 1 ATOM 7050 O O . CYS B 2 518 ? -7.834 -9.714 24.216 1.00 88.76 ? 518 CYS B O 518 CYS B O 1 ATOM 7051 C CB . CYS B 2 518 ? -4.782 -9.064 23.799 1.00 88.76 ? 518 CYS B CB 518 CYS B CB 1 ATOM 7052 S SG . CYS B 2 518 ? -4.475 -9.910 22.233 1.00 88.76 ? 518 CYS B SG 518 CYS B SG 1 ATOM 7053 N N . LYS B 2 519 ? -7.602 -8.934 22.110 1.00 90.60 ? 519 LYS B N 519 LYS B N 1 ATOM 7054 C CA . LYS B 2 519 ? -8.698 -9.709 21.535 1.00 90.60 ? 519 LYS B CA 519 LYS B CA 1 ATOM 7055 C C . LYS B 2 519 ? -8.292 -10.331 20.203 1.00 90.60 ? 519 LYS B C 519 LYS B C 1 ATOM 7056 O O . LYS B 2 519 ? -7.581 -9.708 19.411 1.00 90.60 ? 519 LYS B O 519 LYS B O 1 ATOM 7057 C CB . LYS B 2 519 ? -9.936 -8.830 21.348 1.00 90.60 ? 519 LYS B CB 519 LYS B CB 1 ATOM 7058 C CG . LYS B 2 519 ? -11.202 -9.607 21.019 1.00 90.60 ? 519 LYS B CG 519 LYS B CG 1 ATOM 7059 C CD . LYS B 2 519 ? -11.838 -10.195 22.271 1.00 90.60 ? 519 LYS B CD 519 LYS B CD 1 ATOM 7060 C CE . LYS B 2 519 ? -13.177 -10.854 21.964 1.00 90.60 ? 519 LYS B CE 519 LYS B CE 1 ATOM 7061 N NZ . LYS B 2 519 ? -13.857 -11.333 23.204 1.00 90.60 ? 519 LYS B NZ 519 LYS B NZ 1 ATOM 7062 N N . THR B 2 520 ? -8.754 -11.593 19.972 1.00 92.24 ? 520 THR B N 520 THR B N 1 ATOM 7063 C CA . THR B 2 520 ? -8.454 -12.319 18.743 1.00 92.24 ? 520 THR B CA 520 THR B CA 1 ATOM 7064 C C . THR B 2 520 ? -9.690 -12.410 17.853 1.00 92.24 ? 520 THR B C 520 THR B C 1 ATOM 7065 O O . THR B 2 520 ? -10.760 -12.819 18.308 1.00 92.24 ? 520 THR B O 520 THR B O 1 ATOM 7066 C CB . THR B 2 520 ? -7.930 -13.735 19.046 1.00 92.24 ? 520 THR B CB 520 THR B CB 1 ATOM 7067 O OG1 . THR B 2 520 ? -6.748 -13.640 19.850 1.00 92.24 ? 520 THR B OG1 520 THR B OG1 1 ATOM 7068 C CG2 . THR B 2 520 ? -7.597 -14.484 17.760 1.00 92.24 ? 520 THR B CG2 520 THR B CG2 1 ATOM 7069 N N . LEU B 2 521 ? -9.526 -11.980 16.621 1.00 93.67 ? 521 LEU B N 521 LEU B N 1 ATOM 7070 C CA . LEU B 2 521 ? -10.590 -12.060 15.626 1.00 93.67 ? 521 LEU B CA 521 LEU B CA 1 ATOM 7071 C C . LEU B 2 521 ? -10.364 -13.236 14.682 1.00 93.67 ? 521 LEU B C 521 LEU B C 1 ATOM 7072 O O . LEU B 2 521 ? -9.332 -13.311 14.013 1.00 93.67 ? 521 LEU B O 521 LEU B O 1 ATOM 7073 C CB . LEU B 2 521 ? -10.676 -10.757 14.826 1.00 93.67 ? 521 LEU B CB 521 LEU B CB 1 ATOM 7074 C CG . LEU B 2 521 ? -10.678 -9.462 15.639 1.00 93.67 ? 521 LEU B CG 521 LEU B CG 1 ATOM 7075 C CD1 . LEU B 2 521 ? -10.705 -8.253 14.709 1.00 93.67 ? 521 LEU B CD1 521 LEU B CD1 1 ATOM 7076 C CD2 . LEU B 2 521 ? -11.864 -9.433 16.597 1.00 93.67 ? 521 LEU B CD2 521 LEU B CD2 1 ATOM 7077 N N . VAL B 2 522 ? -11.322 -14.133 14.614 1.00 93.14 ? 522 VAL B N 522 VAL B N 1 ATOM 7078 C CA . VAL B 2 522 ? -11.223 -15.321 13.773 1.00 93.14 ? 522 VAL B CA 522 VAL B CA 1 ATOM 7079 C C . VAL B 2 522 ? -12.354 -15.324 12.748 1.00 93.14 ? 522 VAL B C 522 VAL B C 1 ATOM 7080 O O . VAL B 2 522 ? -13.529 -15.231 13.110 1.00 93.14 ? 522 VAL B O 522 VAL B O 1 ATOM 7081 C CB . VAL B 2 522 ? -11.263 -16.617 14.615 1.00 93.14 ? 522 VAL B CB 522 VAL B CB 1 ATOM 7082 C CG1 . VAL B 2 522 ? -11.111 -17.846 13.721 1.00 93.14 ? 522 VAL B CG1 522 VAL B CG1 1 ATOM 7083 C CG2 . VAL B 2 522 ? -10.173 -16.592 15.684 1.00 93.14 ? 522 VAL B CG2 522 VAL B CG2 1 ATOM 7084 N N . GLY B 2 523 ? -11.997 -15.434 11.437 1.00 91.01 ? 523 GLY B N 523 GLY B N 1 ATOM 7085 C CA . GLY B 2 523 ? -13.031 -15.451 10.415 1.00 91.01 ? 523 GLY B CA 523 GLY B CA 1 ATOM 7086 C C . GLY B 2 523 ? -12.489 -15.707 9.022 1.00 91.01 ? 523 GLY B C 523 GLY B C 1 ATOM 7087 O O . GLY B 2 523 ? -13.197 -16.233 8.161 1.00 91.01 ? 523 GLY B O 523 GLY B O 1 ATOM 7088 N N . HIS B 2 524 ? -11.196 -15.599 8.835 1.00 95.29 ? 524 HIS B N 524 HIS B N 1 ATOM 7089 C CA . HIS B 2 524 ? -10.581 -15.817 7.530 1.00 95.29 ? 524 HIS B CA 524 HIS B CA 1 ATOM 7090 C C . HIS B 2 524 ? -10.133 -17.265 7.368 1.00 95.29 ? 524 HIS B C 524 HIS B C 1 ATOM 7091 O O . HIS B 2 524 ? -10.033 -18.003 8.351 1.00 95.29 ? 524 HIS B O 524 HIS B O 1 ATOM 7092 C CB . HIS B 2 524 ? -9.393 -14.874 7.333 1.00 95.29 ? 524 HIS B CB 524 HIS B CB 1 ATOM 7093 C CG . HIS B 2 524 ? -9.788 -13.487 6.937 1.00 95.29 ? 524 HIS B CG 524 HIS B CG 1 ATOM 7094 N ND1 . HIS B 2 524 ? -10.400 -13.201 5.736 1.00 95.29 ? 524 HIS B ND1 524 HIS B ND1 1 ATOM 7095 C CD2 . HIS B 2 524 ? -9.658 -12.306 7.587 1.00 95.29 ? 524 HIS B CD2 524 HIS B CD2 1 ATOM 7096 C CE1 . HIS B 2 524 ? -10.630 -11.901 5.664 1.00 95.29 ? 524 HIS B CE1 524 HIS B CE1 1 ATOM 7097 N NE2 . HIS B 2 524 ? -10.189 -11.335 6.775 1.00 95.29 ? 524 HIS B NE2 524 HIS B NE2 1 ATOM 7098 N N . SER B 2 525 ? -10.028 -17.775 6.177 1.00 94.74 ? 525 SER B N 525 SER B N 1 ATOM 7099 C CA . SER B 2 525 ? -9.554 -19.122 5.880 1.00 94.74 ? 525 SER B CA 525 SER B CA 1 ATOM 7100 C C . SER B 2 525 ? -8.197 -19.091 5.185 1.00 94.74 ? 525 SER B C 525 SER B C 1 ATOM 7101 O O . SER B 2 525 ? -7.920 -19.920 4.316 1.00 94.74 ? 525 SER B O 525 SER B O 1 ATOM 7102 C CB . SER B 2 525 ? -10.566 -19.867 5.008 1.00 94.74 ? 525 SER B CB 525 SER B CB 1 ATOM 7103 O OG . SER B 2 525 ? -11.818 -19.967 5.665 1.00 94.74 ? 525 SER B OG 525 SER B OG 1 ATOM 7104 N N . GLY B 2 526 ? -7.342 -18.224 5.464 1.00 94.55 ? 526 GLY B N 526 GLY B N 1 ATOM 7105 C CA . GLY B 2 526 ? -5.992 -18.053 4.953 1.00 94.55 ? 526 GLY B CA 526 GLY B CA 1 ATOM 7106 C C . GLY B 2 526 ? -5.227 -16.943 5.648 1.00 94.55 ? 526 GLY B C 526 GLY B C 1 ATOM 7107 O O . GLY B 2 526 ? -5.728 -16.337 6.597 1.00 94.55 ? 526 GLY B O 526 GLY B O 1 ATOM 7108 N N . THR B 2 527 ? -4.078 -16.726 5.165 1.00 96.74 ? 527 THR B N 527 THR B N 1 ATOM 7109 C CA . THR B 2 527 ? -3.224 -15.697 5.749 1.00 96.74 ? 527 THR B CA 527 THR B CA 1 ATOM 7110 C C . THR B 2 527 ? -3.824 -14.311 5.534 1.00 96.74 ? 527 THR B C 527 THR B C 1 ATOM 7111 O O . THR B 2 527 ? -4.320 -14.004 4.447 1.00 96.74 ? 527 THR B O 527 THR B O 1 ATOM 7112 C CB . THR B 2 527 ? -1.806 -15.743 5.152 1.00 96.74 ? 527 THR B CB 527 THR B CB 1 ATOM 7113 O OG1 . THR B 2 527 ? -1.243 -17.043 5.371 1.00 96.74 ? 527 THR B OG1 527 THR B OG1 1 ATOM 7114 C CG2 . THR B 2 527 ? -0.903 -14.696 5.796 1.00 96.74 ? 527 THR B CG2 527 THR B CG2 1 ATOM 7115 N N . VAL B 2 528 ? -3.721 -13.544 6.565 1.00 97.31 ? 528 VAL B N 528 VAL B N 1 ATOM 7116 C CA . VAL B 2 528 ? -4.182 -12.162 6.479 1.00 97.31 ? 528 VAL B CA 528 VAL B CA 1 ATOM 7117 C C . VAL B 2 528 ? -3.023 -11.255 6.070 1.00 97.31 ? 528 VAL B C 528 VAL B C 1 ATOM 7118 O O . VAL B 2 528 ? -2.057 -11.095 6.820 1.00 97.31 ? 528 VAL B O 528 VAL B O 1 ATOM 7119 C CB . VAL B 2 528 ? -4.788 -11.682 7.817 1.00 97.31 ? 528 VAL B CB 528 VAL B CB 1 ATOM 7120 C CG1 . VAL B 2 528 ? -5.276 -10.239 7.701 1.00 97.31 ? 528 VAL B CG1 528 VAL B CG1 1 ATOM 7121 C CG2 . VAL B 2 528 ? -5.929 -12.602 8.246 1.00 97.31 ? 528 VAL B CG2 528 VAL B CG2 1 ATOM 7122 N N . TYR B 2 529 ? -3.143 -10.599 4.927 1.00 96.82 ? 529 TYR B N 529 TYR B N 1 ATOM 7123 C CA . TYR B 2 529 ? -2.039 -9.837 4.354 1.00 96.82 ? 529 TYR B CA 529 TYR B CA 1 ATOM 7124 C C . TYR B 2 529 ? -2.104 -8.376 4.784 1.00 96.82 ? 529 TYR B C 529 TYR B C 1 ATOM 7125 O O . TYR B 2 529 ? -1.078 -7.695 4.848 1.00 96.82 ? 529 TYR B O 529 TYR B O 1 ATOM 7126 C CB . TYR B 2 529 ? -2.056 -9.933 2.826 1.00 96.82 ? 529 TYR B CB 529 TYR B CB 1 ATOM 7127 C CG . TYR B 2 529 ? -1.686 -11.299 2.300 1.00 96.82 ? 529 TYR B CG 529 TYR B CG 1 ATOM 7128 C CD1 . TYR B 2 529 ? -0.445 -11.864 2.584 1.00 96.82 ? 529 TYR B CD1 529 TYR B CD1 1 ATOM 7129 C CD2 . TYR B 2 529 ? -2.577 -12.026 1.517 1.00 96.82 ? 529 TYR B CD2 529 TYR B CD2 1 ATOM 7130 C CE1 . TYR B 2 529 ? -0.100 -13.122 2.099 1.00 96.82 ? 529 TYR B CE1 529 TYR B CE1 1 ATOM 7131 C CE2 . TYR B 2 529 ? -2.242 -13.285 1.028 1.00 96.82 ? 529 TYR B CE2 529 TYR B CE2 1 ATOM 7132 C CZ . TYR B 2 529 ? -1.004 -13.823 1.324 1.00 96.82 ? 529 TYR B CZ 529 TYR B CZ 1 ATOM 7133 O OH . TYR B 2 529 ? -0.667 -15.068 0.842 1.00 96.82 ? 529 TYR B OH 529 TYR B OH 1 ATOM 7134 N N . SER B 2 530 ? -3.320 -7.829 5.045 1.00 96.84 ? 530 SER B N 530 SER B N 1 ATOM 7135 C CA . SER B 2 530 ? -3.426 -6.409 5.365 1.00 96.84 ? 530 SER B CA 530 SER B CA 1 ATOM 7136 C C . SER B 2 530 ? -4.672 -6.122 6.197 1.00 96.84 ? 530 SER B C 530 SER B C 1 ATOM 7137 O O . SER B 2 530 ? -5.681 -6.820 6.075 1.00 96.84 ? 530 SER B O 530 SER B O 1 ATOM 7138 C CB . SER B 2 530 ? -3.453 -5.572 4.086 1.00 96.84 ? 530 SER B CB 530 SER B CB 1 ATOM 7139 O OG . SER B 2 530 ? -3.560 -4.192 4.390 1.00 96.84 ? 530 SER B OG 530 SER B OG 1 ATOM 7140 N N . THR B 2 531 ? -4.566 -5.153 7.051 1.00 97.20 ? 531 THR B N 531 THR B N 1 ATOM 7141 C CA . THR B 2 531 ? -5.680 -4.636 7.838 1.00 97.20 ? 531 THR B CA 531 THR B CA 1 ATOM 7142 C C . THR B 2 531 ? -5.736 -3.113 7.762 1.00 97.20 ? 531 THR B C 531 THR B C 1 ATOM 7143 O O . THR B 2 531 ? -4.713 -2.459 7.545 1.00 97.20 ? 531 THR B O 531 THR B O 1 ATOM 7144 C CB . THR B 2 531 ? -5.575 -5.076 9.310 1.00 97.20 ? 531 THR B CB 531 THR B CB 1 ATOM 7145 O OG1 . THR B 2 531 ? -4.356 -4.571 9.868 1.00 97.20 ? 531 THR B OG1 531 THR B OG1 1 ATOM 7146 C CG2 . THR B 2 531 ? -5.585 -6.596 9.432 1.00 97.20 ? 531 THR B CG2 531 THR B CG2 1 ATOM 7147 N N . SER B 2 532 ? -6.905 -2.525 7.836 1.00 97.13 ? 532 SER B N 532 SER B N 1 ATOM 7148 C CA . SER B 2 532 ? -7.087 -1.078 7.786 1.00 97.13 ? 532 SER B CA 532 SER B CA 1 ATOM 7149 C C . SER B 2 532 ? -8.241 -0.634 8.680 1.00 97.13 ? 532 SER B C 532 SER B C 1 ATOM 7150 O O . SER B 2 532 ? -9.351 -1.158 8.574 1.00 97.13 ? 532 SER B O 532 SER B O 1 ATOM 7151 C CB . SER B 2 532 ? -7.338 -0.617 6.350 1.00 97.13 ? 532 SER B CB 532 SER B CB 1 ATOM 7152 O OG . SER B 2 532 ? -7.483 0.791 6.291 1.00 97.13 ? 532 SER B OG 532 SER B OG 1 ATOM 7153 N N . PHE B 2 533 ? -7.951 0.410 9.509 1.00 96.75 ? 533 PHE B N 533 PHE B N 1 ATOM 7154 C CA . PHE B 2 533 ? -8.970 0.975 10.386 1.00 96.75 ? 533 PHE B CA 533 PHE B CA 1 ATOM 7155 C C . PHE B 2 533 ? -9.806 2.013 9.647 1.00 96.75 ? 533 PHE B C 533 PHE B C 1 ATOM 7156 O O . PHE B 2 533 ? -9.293 2.734 8.790 1.00 96.75 ? 533 PHE B O 533 PHE B O 1 ATOM 7157 C CB . PHE B 2 533 ? -8.326 1.605 11.626 1.00 96.75 ? 533 PHE B CB 533 PHE B CB 1 ATOM 7158 C CG . PHE B 2 533 ? -7.839 0.599 12.634 1.00 96.75 ? 533 PHE B CG 533 PHE B CG 1 ATOM 7159 C CD1 . PHE B 2 533 ? -8.726 -0.015 13.509 1.00 96.75 ? 533 PHE B CD1 533 PHE B CD1 1 ATOM 7160 C CD2 . PHE B 2 533 ? -6.492 0.268 12.706 1.00 96.75 ? 533 PHE B CD2 533 PHE B CD2 1 ATOM 7161 C CE1 . PHE B 2 533 ? -8.278 -0.946 14.443 1.00 96.75 ? 533 PHE B CE1 533 PHE B CE1 1 ATOM 7162 C CE2 . PHE B 2 533 ? -6.036 -0.661 13.637 1.00 96.75 ? 533 PHE B CE2 533 PHE B CE2 1 ATOM 7163 C CZ . PHE B 2 533 ? -6.931 -1.266 14.505 1.00 96.75 ? 533 PHE B CZ 533 PHE B CZ 1 ATOM 7164 N N . SER B 2 534 ? -11.002 2.048 10.028 1.00 94.89 ? 534 SER B N 534 SER B N 1 ATOM 7165 C CA . SER B 2 534 ? -11.838 3.142 9.546 1.00 94.89 ? 534 SER B CA 534 SER B CA 1 ATOM 7166 C C . SER B 2 534 ? -11.457 4.462 10.208 1.00 94.89 ? 534 SER B C 534 SER B C 1 ATOM 7167 O O . SER B 2 534 ? -10.920 4.474 11.318 1.00 94.89 ? 534 SER B O 534 SER B O 1 ATOM 7168 C CB . SER B 2 534 ? -13.315 2.842 9.802 1.00 94.89 ? 534 SER B CB 534 SER B CB 1 ATOM 7169 O OG . SER B 2 534 ? -13.593 2.832 11.191 1.00 94.89 ? 534 SER B OG 534 SER B OG 1 ATOM 7170 N N . PRO B 2 535 ? -11.614 5.619 9.501 1.00 92.57 ? 535 PRO B N 535 PRO B N 1 ATOM 7171 C CA . PRO B 2 535 ? -11.251 6.915 10.079 1.00 92.57 ? 535 PRO B CA 535 PRO B CA 1 ATOM 7172 C C . PRO B 2 535 ? -11.976 7.201 11.392 1.00 92.57 ? 535 PRO B C 535 PRO B C 1 ATOM 7173 O O . PRO B 2 535 ? -11.461 7.935 12.239 1.00 92.57 ? 535 PRO B O 535 PRO B O 1 ATOM 7174 C CB . PRO B 2 535 ? -11.668 7.913 8.996 1.00 92.57 ? 535 PRO B CB 535 PRO B CB 1 ATOM 7175 C CG . PRO B 2 535 ? -11.676 7.121 7.728 1.00 92.57 ? 535 PRO B CG 535 PRO B CG 1 ATOM 7176 C CD . PRO B 2 535 ? -12.030 5.699 8.057 1.00 92.57 ? 535 PRO B CD 535 PRO B CD 1 ATOM 7177 N N . ASP B 2 536 ? -13.086 6.600 11.625 1.00 90.02 ? 536 ASP B N 536 ASP B N 1 ATOM 7178 C CA . ASP B 2 536 ? -13.837 6.787 12.863 1.00 90.02 ? 536 ASP B CA 536 ASP B CA 1 ATOM 7179 C C . ASP B 2 536 ? -13.440 5.748 13.909 1.00 90.02 ? 536 ASP B C 536 ASP B C 1 ATOM 7180 O O . ASP B 2 536 ? -13.996 5.723 15.009 1.00 90.02 ? 536 ASP B O 536 ASP B O 1 ATOM 7181 C CB . ASP B 2 536 ? -15.341 6.715 12.595 1.00 90.02 ? 536 ASP B CB 536 ASP B CB 1 ATOM 7182 C CG . ASP B 2 536 ? -15.766 5.410 11.945 1.00 90.02 ? 536 ASP B CG 536 ASP B CG 1 ATOM 7183 O OD1 . ASP B 2 536 ? -14.907 4.526 11.734 1.00 90.02 ? 536 ASP B OD1 536 ASP B OD1 1 ATOM 7184 O OD2 . ASP B 2 536 ? -16.969 5.264 11.640 1.00 90.02 ? 536 ASP B OD2 536 ASP B OD2 1 ATOM 7185 N N . ASN B 2 537 ? -12.581 4.715 13.601 1.00 90.66 ? 537 ASN B N 537 ASN B N 1 ATOM 7186 C CA . ASN B 2 537 ? -12.042 3.676 14.472 1.00 90.66 ? 537 ASN B CA 537 ASN B CA 1 ATOM 7187 C C . ASN B 2 537 ? -13.128 2.706 14.926 1.00 90.66 ? 537 ASN B C 537 ASN B C 1 ATOM 7188 O O . ASN B 2 537 ? -13.005 2.077 15.978 1.00 90.66 ? 537 ASN B O 537 ASN B O 1 ATOM 7189 C CB . ASN B 2 537 ? -11.346 4.299 15.684 1.00 90.66 ? 537 ASN B CB 537 ASN B CB 1 ATOM 7190 C CG . ASN B 2 537 ? -10.066 5.022 15.314 1.00 90.66 ? 537 ASN B CG 537 ASN B CG 1 ATOM 7191 O OD1 . ASN B 2 537 ? -9.472 4.762 14.265 1.00 90.66 ? 537 ASN B OD1 537 ASN B OD1 1 ATOM 7192 N ND2 . ASN B 2 537 ? -9.632 5.937 16.174 1.00 90.66 ? 537 ASN B ND2 537 ASN B ND2 1 ATOM 7193 N N . LYS B 2 538 ? -14.272 2.531 14.127 1.00 90.06 ? 538 LYS B N 538 LYS B N 1 ATOM 7194 C CA . LYS B 2 538 ? -15.376 1.635 14.457 1.00 90.06 ? 538 LYS B CA 538 LYS B CA 1 ATOM 7195 C C . LYS B 2 538 ? -15.240 0.302 13.728 1.00 90.06 ? 538 LYS B C 538 LYS B C 1 ATOM 7196 O O . LYS B 2 538 ? -15.693 -0.732 14.223 1.00 90.06 ? 538 LYS B O 538 LYS B O 1 ATOM 7197 C CB . LYS B 2 538 ? -16.717 2.286 14.112 1.00 90.06 ? 538 LYS B CB 538 LYS B CB 1 ATOM 7198 C CG . LYS B 2 538 ? -17.164 3.348 15.106 1.00 90.06 ? 538 LYS B CG 538 LYS B CG 1 ATOM 7199 C CD . LYS B 2 538 ? -18.644 3.672 14.951 1.00 90.06 ? 538 LYS B CD 538 LYS B CD 1 ATOM 7200 C CE . LYS B 2 538 ? -18.857 4.940 14.136 1.00 90.06 ? 538 LYS B CE 538 LYS B CE 1 ATOM 7201 N NZ . LYS B 2 538 ? -20.274 5.406 14.197 1.00 90.06 ? 538 LYS B NZ 538 LYS B NZ 1 ATOM 7202 N N . TYR B 2 539 ? -14.696 0.479 12.584 1.00 94.62 ? 539 TYR B N 539 TYR B N 1 ATOM 7203 C CA . TYR B 2 539 ? -14.586 -0.707 11.742 1.00 94.62 ? 539 TYR B CA 539 TYR B CA 1 ATOM 7204 C C . TYR B 2 539 ? -13.127 -1.024 11.434 1.00 94.62 ? 539 TYR B C 539 TYR B C 1 ATOM 7205 O O . TYR B 2 539 ? -12.272 -0.135 11.467 1.00 94.62 ? 539 TYR B O 539 TYR B O 1 ATOM 7206 C CB . TYR B 2 539 ? -15.365 -0.514 10.437 1.00 94.62 ? 539 TYR B CB 539 TYR B CB 1 ATOM 7207 C CG . TYR B 2 539 ? -16.830 -0.214 10.643 1.00 94.62 ? 539 TYR B CG 539 TYR B CG 1 ATOM 7208 C CD1 . TYR B 2 539 ? -17.689 -1.172 11.176 1.00 94.62 ? 539 TYR B CD1 539 TYR B CD1 1 ATOM 7209 C CD2 . TYR B 2 539 ? -17.357 1.028 10.306 1.00 94.62 ? 539 TYR B CD2 539 TYR B CD2 1 ATOM 7210 C CE1 . TYR B 2 539 ? -19.040 -0.901 11.366 1.00 94.62 ? 539 TYR B CE1 539 TYR B CE1 1 ATOM 7211 C CE2 . TYR B 2 539 ? -18.707 1.310 10.491 1.00 94.62 ? 539 TYR B CE2 539 TYR B CE2 1 ATOM 7212 C CZ . TYR B 2 539 ? -19.538 0.342 11.022 1.00 94.62 ? 539 TYR B CZ 539 TYR B CZ 1 ATOM 7213 O OH . TYR B 2 539 ? -20.875 0.616 11.208 1.00 94.62 ? 539 TYR B OH 539 TYR B OH 1 ATOM 7214 N N . LEU B 2 540 ? -12.943 -2.334 11.204 1.00 97.10 ? 540 LEU B N 540 LEU B N 1 ATOM 7215 C CA . LEU B 2 540 ? -11.648 -2.831 10.751 1.00 97.10 ? 540 LEU B CA 540 LEU B CA 1 ATOM 7216 C C . LEU B 2 540 ? -11.804 -3.695 9.503 1.00 97.10 ? 540 LEU B C 540 LEU B C 1 ATOM 7217 O O . LEU B 2 540 ? -12.605 -4.632 9.488 1.00 97.10 ? 540 LEU B O 540 LEU B O 1 ATOM 7218 C CB . LEU B 2 540 ? -10.964 -3.635 11.860 1.00 97.10 ? 540 LEU B CB 540 LEU B CB 1 ATOM 7219 C CG . LEU B 2 540 ? -9.600 -4.236 11.519 1.00 97.10 ? 540 LEU B CG 540 LEU B CG 1 ATOM 7220 C CD1 . LEU B 2 540 ? -8.546 -3.139 11.421 1.00 97.10 ? 540 LEU B CD1 540 LEU B CD1 1 ATOM 7221 C CD2 . LEU B 2 540 ? -9.200 -5.278 12.558 1.00 97.10 ? 540 LEU B CD2 540 LEU B CD2 1 ATOM 7222 N N . LEU B 2 541 ? -11.057 -3.380 8.478 1.00 97.47 ? 541 LEU B N 541 LEU B N 1 ATOM 7223 C CA . LEU B 2 541 ? -11.041 -4.174 7.254 1.00 97.47 ? 541 LEU B CA 541 LEU B CA 1 ATOM 7224 C C . LEU B 2 541 ? -9.854 -5.130 7.241 1.00 97.47 ? 541 LEU B C 541 LEU B C 1 ATOM 7225 O O . LEU B 2 541 ? -8.751 -4.763 7.654 1.00 97.47 ? 541 LEU B O 541 LEU B O 1 ATOM 7226 C CB . LEU B 2 541 ? -10.991 -3.262 6.024 1.00 97.47 ? 541 LEU B CB 541 LEU B CB 1 ATOM 7227 C CG . LEU B 2 541 ? -12.275 -2.499 5.694 1.00 97.47 ? 541 LEU B CG 541 LEU B CG 1 ATOM 7228 C CD1 . LEU B 2 541 ? -12.012 -1.470 4.599 1.00 97.47 ? 541 LEU B CD1 541 LEU B CD1 1 ATOM 7229 C CD2 . LEU B 2 541 ? -13.378 -3.464 5.274 1.00 97.47 ? 541 LEU B CD2 541 LEU B CD2 1 ATOM 7230 N N . SER B 2 542 ? -10.148 -6.364 6.757 1.00 97.88 ? 542 SER B N 542 SER B N 1 ATOM 7231 C CA . SER B 2 542 ? -9.059 -7.328 6.639 1.00 97.88 ? 542 SER B CA 542 SER B CA 1 ATOM 7232 C C . SER B 2 542 ? -9.082 -8.025 5.283 1.00 97.88 ? 542 SER B C 542 SER B C 1 ATOM 7233 O O . SER B 2 542 ? -10.145 -8.419 4.799 1.00 97.88 ? 542 SER B O 542 SER B O 1 ATOM 7234 C CB . SER B 2 542 ? -9.141 -8.369 7.757 1.00 97.88 ? 542 SER B CB 542 SER B CB 1 ATOM 7235 O OG . SER B 2 542 ? -10.356 -9.094 7.682 1.00 97.88 ? 542 SER B OG 542 SER B OG 1 ATOM 7236 N N . GLY B 2 543 ? -7.894 -8.101 4.612 1.00 96.99 ? 543 GLY B N 543 GLY B N 1 ATOM 7237 C CA . GLY B 2 543 ? -7.697 -8.817 3.362 1.00 96.99 ? 543 GLY B CA 543 GLY B CA 1 ATOM 7238 C C . GLY B 2 543 ? -6.929 -10.114 3.533 1.00 96.99 ? 543 GLY B C 543 GLY B C 1 ATOM 7239 O O . GLY B 2 543 ? -5.873 -10.137 4.169 1.00 96.99 ? 543 GLY B O 543 GLY B O 1 ATOM 7240 N N . SER B 2 544 ? -7.405 -11.132 2.838 1.00 97.43 ? 544 SER B N 544 SER B N 1 ATOM 7241 C CA . SER B 2 544 ? -6.833 -12.447 3.105 1.00 97.43 ? 544 SER B CA 544 SER B CA 1 ATOM 7242 C C . SER B 2 544 ? -6.482 -13.171 1.809 1.00 97.43 ? 544 SER B C 544 SER B C 1 ATOM 7243 O O . SER B 2 544 ? -6.855 -12.725 0.722 1.00 97.43 ? 544 SER B O 544 SER B O 1 ATOM 7244 C CB . SER B 2 544 ? -7.803 -13.297 3.926 1.00 97.43 ? 544 SER B CB 544 SER B CB 1 ATOM 7245 O OG . SER B 2 544 ? -7.257 -14.581 4.179 1.00 97.43 ? 544 SER B OG 544 SER B OG 1 ATOM 7246 N N . GLU B 2 545 ? -5.741 -14.238 2.006 1.00 96.78 ? 545 GLU B N 545 GLU B N 1 ATOM 7247 C CA . GLU B 2 545 ? -5.339 -15.132 0.924 1.00 96.78 ? 545 GLU B CA 545 GLU B CA 1 ATOM 7248 C C . GLU B 2 545 ? -6.533 -15.910 0.378 1.00 96.78 ? 545 GLU B C 545 GLU B C 1 ATOM 7249 O O . GLU B 2 545 ? -6.486 -16.424 -0.741 1.00 96.78 ? 545 GLU B O 545 GLU B O 1 ATOM 7250 C CB . GLU B 2 545 ? -4.254 -16.101 1.403 1.00 96.78 ? 545 GLU B CB 545 GLU B CB 1 ATOM 7251 C CG . GLU B 2 545 ? -3.677 -16.973 0.297 1.00 96.78 ? 545 GLU B CG 545 GLU B CG 1 ATOM 7252 C CD . GLU B 2 545 ? -2.619 -17.946 0.791 1.00 96.78 ? 545 GLU B CD 545 GLU B CD 1 ATOM 7253 O OE1 . GLU B 2 545 ? -1.995 -18.640 -0.044 1.00 96.78 ? 545 GLU B OE1 545 GLU B OE1 1 ATOM 7254 O OE2 . GLU B 2 545 ? -2.413 -18.017 2.023 1.00 96.78 ? 545 GLU B OE2 545 GLU B OE2 1 ATOM 7255 N N . ASP B 2 546 ? -7.596 -16.008 1.117 1.00 95.88 ? 546 ASP B N 546 ASP B N 1 ATOM 7256 C CA . ASP B 2 546 ? -8.774 -16.770 0.716 1.00 95.88 ? 546 ASP B CA 546 ASP B CA 1 ATOM 7257 C C . ASP B 2 546 ? -9.645 -15.969 -0.249 1.00 95.88 ? 546 ASP B C 546 ASP B C 1 ATOM 7258 O O . ASP B 2 546 ? -10.821 -16.286 -0.443 1.00 95.88 ? 546 ASP B O 546 ASP B O 1 ATOM 7259 C CB . ASP B 2 546 ? -9.590 -17.183 1.942 1.00 95.88 ? 546 ASP B CB 546 ASP B CB 1 ATOM 7260 C CG . ASP B 2 546 ? -10.117 -15.996 2.730 1.00 95.88 ? 546 ASP B CG 546 ASP B CG 1 ATOM 7261 O OD1 . ASP B 2 546 ? -9.832 -14.839 2.354 1.00 95.88 ? 546 ASP B OD1 546 ASP B OD1 1 ATOM 7262 O OD2 . ASP B 2 546 ? -10.821 -16.221 3.738 1.00 95.88 ? 546 ASP B OD2 546 ASP B OD2 1 ATOM 7263 N N . LYS B 2 547 ? -9.099 -14.839 -0.739 1.00 96.33 ? 547 LYS B N 547 LYS B N 1 ATOM 7264 C CA . LYS B 2 547 ? -9.730 -14.003 -1.756 1.00 96.33 ? 547 LYS B CA 547 LYS B CA 1 ATOM 7265 C C . LYS B 2 547 ? -10.891 -13.205 -1.170 1.00 96.33 ? 547 LYS B C 547 LYS B C 1 ATOM 7266 O O . LYS B 2 547 ? -11.821 -12.833 -1.889 1.00 96.33 ? 547 LYS B O 547 LYS B O 1 ATOM 7267 C CB . LYS B 2 547 ? -10.220 -14.858 -2.926 1.00 96.33 ? 547 LYS B CB 547 LYS B CB 1 ATOM 7268 C CG . LYS B 2 547 ? -9.141 -15.736 -3.546 1.00 96.33 ? 547 LYS B CG 547 LYS B CG 1 ATOM 7269 C CD . LYS B 2 547 ? -9.730 -16.722 -4.546 1.00 96.33 ? 547 LYS B CD 547 LYS B CD 1 ATOM 7270 C CE . LYS B 2 547 ? -8.689 -17.727 -5.020 1.00 96.33 ? 547 LYS B CE 547 LYS B CE 1 ATOM 7271 N NZ . LYS B 2 547 ? -9.259 -18.690 -6.010 1.00 96.33 ? 547 LYS B NZ 547 LYS B NZ 1 ATOM 7272 N N . THR B 2 548 ? -10.989 -13.113 0.162 1.00 95.62 ? 548 THR B N 548 THR B N 1 ATOM 7273 C CA . THR B 2 548 ? -12.095 -12.406 0.799 1.00 95.62 ? 548 THR B CA 548 THR B CA 1 ATOM 7274 C C . THR B 2 548 ? -11.584 -11.208 1.595 1.00 95.62 ? 548 THR B C 548 THR B C 1 ATOM 7275 O O . THR B 2 548 ? -10.432 -11.193 2.033 1.00 95.62 ? 548 THR B O 548 THR B O 1 ATOM 7276 C CB . THR B 2 548 ? -12.893 -13.340 1.728 1.00 95.62 ? 548 THR B CB 548 THR B CB 1 ATOM 7277 O OG1 . THR B 2 548 ? -12.057 -13.748 2.819 1.00 95.62 ? 548 THR B OG1 548 THR B OG1 1 ATOM 7278 C CG2 . THR B 2 548 ? -13.373 -14.580 0.981 1.00 95.62 ? 548 THR B CG2 548 THR B CG2 1 ATOM 7279 N N . VAL B 2 549 ? -12.406 -10.168 1.604 1.00 97.21 ? 549 VAL B N 549 VAL B N 1 ATOM 7280 C CA . VAL B 2 549 ? -12.222 -9.025 2.492 1.00 97.21 ? 549 VAL B CA 549 VAL B CA 1 ATOM 7281 C C . VAL B 2 549 ? -13.341 -8.992 3.531 1.00 97.21 ? 549 VAL B C 549 VAL B C 1 ATOM 7282 O O . VAL B 2 549 ? -14.523 -9.052 3.181 1.00 97.21 ? 549 VAL B O 549 VAL B O 1 ATOM 7283 C CB . VAL B 2 549 ? -12.185 -7.695 1.706 1.00 97.21 ? 549 VAL B CB 549 VAL B CB 1 ATOM 7284 C CG1 . VAL B 2 549 ? -11.983 -6.514 2.653 1.00 97.21 ? 549 VAL B CG1 549 VAL B CG1 1 ATOM 7285 C CG2 . VAL B 2 549 ? -11.083 -7.731 0.649 1.00 97.21 ? 549 VAL B CG2 549 VAL B CG2 1 ATOM 7286 N N . ARG B 2 550 ? -12.888 -8.818 4.795 1.00 96.67 ? 550 ARG B N 550 ARG B N 1 ATOM 7287 C CA . ARG B 2 550 ? -13.884 -8.835 5.861 1.00 96.67 ? 550 ARG B CA 550 ARG B CA 1 ATOM 7288 C C . ARG B 2 550 ? -13.936 -7.494 6.584 1.00 96.67 ? 550 ARG B C 550 ARG B C 1 ATOM 7289 O O . ARG B 2 550 ? -12.906 -6.840 6.766 1.00 96.67 ? 550 ARG B O 550 ARG B O 1 ATOM 7290 C CB . ARG B 2 550 ? -13.585 -9.957 6.859 1.00 96.67 ? 550 ARG B CB 550 ARG B CB 1 ATOM 7291 C CG . ARG B 2 550 ? -13.759 -11.354 6.285 1.00 96.67 ? 550 ARG B CG 550 ARG B CG 1 ATOM 7292 C CD . ARG B 2 550 ? -13.453 -12.430 7.318 1.00 96.67 ? 550 ARG B CD 550 ARG B CD 1 ATOM 7293 N NE . ARG B 2 550 ? -13.622 -13.771 6.766 1.00 96.67 ? 550 ARG B NE 550 ARG B NE 1 ATOM 7294 C CZ . ARG B 2 550 ? -14.754 -14.468 6.800 1.00 96.67 ? 550 ARG B CZ 550 ARG B CZ 1 ATOM 7295 N NH1 . ARG B 2 550 ? -15.845 -13.962 7.364 1.00 96.67 ? 550 ARG B NH1 550 ARG B NH1 1 ATOM 7296 N NH2 . ARG B 2 550 ? -14.796 -15.680 6.267 1.00 96.67 ? 550 ARG B NH2 550 ARG B NH2 1 ATOM 7297 N N . LEU B 2 551 ? -15.172 -7.161 6.916 1.00 96.70 ? 551 LEU B N 551 LEU B N 1 ATOM 7298 C CA . LEU B 2 551 ? -15.426 -5.979 7.732 1.00 96.70 ? 551 LEU B CA 551 LEU B CA 1 ATOM 7299 C C . LEU B 2 551 ? -15.741 -6.370 9.172 1.00 96.70 ? 551 LEU B C 551 LEU B C 1 ATOM 7300 O O . LEU B 2 551 ? -16.719 -7.076 9.429 1.00 96.70 ? 551 LEU B O 551 LEU B O 1 ATOM 7301 C CB . LEU B 2 551 ? -16.583 -5.163 7.148 1.00 96.70 ? 551 LEU B CB 551 LEU B CB 1 ATOM 7302 C CG . LEU B 2 551 ? -16.905 -3.844 7.852 1.00 96.70 ? 551 LEU B CG 551 LEU B CG 1 ATOM 7303 C CD1 . LEU B 2 551 ? -15.776 -2.841 7.640 1.00 96.70 ? 551 LEU B CD1 551 LEU B CD1 1 ATOM 7304 C CD2 . LEU B 2 551 ? -18.230 -3.280 7.350 1.00 96.70 ? 551 LEU B CD2 551 LEU B CD2 1 ATOM 7305 N N . TRP B 2 552 ? -14.883 -5.888 10.061 1.00 95.50 ? 552 TRP B N 552 TRP B N 1 ATOM 7306 C CA . TRP B 2 552 ? -15.018 -6.211 11.477 1.00 95.50 ? 552 TRP B CA 552 TRP B CA 1 ATOM 7307 C C . TRP B 2 552 ? -15.552 -5.016 12.260 1.00 95.50 ? 552 TRP B C 552 TRP B C 1 ATOM 7308 O O . TRP B 2 552 ? -15.186 -3.871 11.982 1.00 95.50 ? 552 TRP B O 552 TRP B O 1 ATOM 7309 C CB . TRP B 2 552 ? -13.674 -6.658 12.058 1.00 95.50 ? 552 TRP B CB 552 TRP B CB 1 ATOM 7310 C CG . TRP B 2 552 ? -13.056 -7.820 11.339 1.00 95.50 ? 552 TRP B CG 552 TRP B CG 1 ATOM 7311 C CD1 . TRP B 2 552 ? -12.244 -7.772 10.240 1.00 95.50 ? 552 TRP B CD1 552 TRP B CD1 1 ATOM 7312 C CD2 . TRP B 2 552 ? -13.206 -9.205 11.667 1.00 95.50 ? 552 TRP B CD2 552 TRP B CD2 1 ATOM 7313 N NE1 . TRP B 2 552 ? -11.879 -9.044 9.865 1.00 95.50 ? 552 TRP B NE1 552 TRP B NE1 1 ATOM 7314 C CE2 . TRP B 2 552 ? -12.455 -9.941 10.724 1.00 95.50 ? 552 TRP B CE2 552 TRP B CE2 1 ATOM 7315 C CE3 . TRP B 2 552 ? -13.902 -9.895 12.668 1.00 95.50 ? 552 TRP B CE3 552 TRP B CE3 1 ATOM 7316 C CZ2 . TRP B 2 552 ? -12.382 -11.336 10.753 1.00 95.50 ? 552 TRP B CZ2 552 TRP B CZ2 1 ATOM 7317 C CZ3 . TRP B 2 552 ? -13.828 -11.283 12.695 1.00 95.50 ? 552 TRP B CZ3 552 TRP B CZ3 1 ATOM 7318 C CH2 . TRP B 2 552 ? -13.072 -11.986 11.743 1.00 95.50 ? 552 TRP B CH2 552 TRP B CH2 1 ATOM 7319 N N . SER B 2 553 ? -16.378 -5.317 13.256 1.00 92.41 ? 553 SER B N 553 SER B N 1 ATOM 7320 C CA . SER B 2 553 ? -16.791 -4.289 14.206 1.00 92.41 ? 553 SER B CA 553 SER B CA 1 ATOM 7321 C C . SER B 2 553 ? -15.849 -4.233 15.404 1.00 92.41 ? 553 SER B C 553 SER B C 1 ATOM 7322 O O . SER B 2 553 ? -15.624 -5.245 16.071 1.00 92.41 ? 553 SER B O 553 SER B O 1 ATOM 7323 C CB . SER B 2 553 ? -18.221 -4.543 14.683 1.00 92.41 ? 553 SER B CB 553 SER B CB 1 ATOM 7324 O OG . SER B 2 553 ? -18.593 -3.605 15.678 1.00 92.41 ? 553 SER B OG 553 SER B OG 1 ATOM 7325 N N . MET B 2 554 ? -15.338 -3.052 15.686 1.00 91.21 ? 554 MET B N 554 MET B N 1 ATOM 7326 C CA . MET B 2 554 ? -14.398 -2.889 16.791 1.00 91.21 ? 554 MET B CA 554 MET B CA 1 ATOM 7327 C C . MET B 2 554 ? -15.132 -2.817 18.125 1.00 91.21 ? 554 MET B C 554 MET B C 1 ATOM 7328 O O . MET B 2 554 ? -14.545 -3.073 19.177 1.00 91.21 ? 554 MET B O 554 MET B O 1 ATOM 7329 C CB . MET B 2 554 ? -13.547 -1.634 16.593 1.00 91.21 ? 554 MET B CB 554 MET B CB 1 ATOM 7330 C CG . MET B 2 554 ? -12.524 -1.756 15.476 1.00 91.21 ? 554 MET B CG 554 MET B CG 1 ATOM 7331 S SD . MET B 2 554 ? -11.484 -3.259 15.636 1.00 91.21 ? 554 MET B SD 554 MET B SD 1 ATOM 7332 C CE . MET B 2 554 ? -10.659 -2.911 17.215 1.00 91.21 ? 554 MET B CE 554 MET B CE 1 ATOM 7333 N N . ASP B 2 555 ? -16.412 -2.591 18.132 1.00 87.69 ? 555 ASP B N 555 ASP B N 1 ATOM 7334 C CA . ASP B 2 555 ? -17.218 -2.520 19.346 1.00 87.69 ? 555 ASP B CA 555 ASP B CA 1 ATOM 7335 C C . ASP B 2 555 ? -17.590 -3.916 19.841 1.00 87.69 ? 555 ASP B C 555 ASP B C 1 ATOM 7336 O O . ASP B 2 555 ? -17.499 -4.202 21.037 1.00 87.69 ? 555 ASP B O 555 ASP B O 1 ATOM 7337 C CB . ASP B 2 555 ? -18.483 -1.694 19.103 1.00 87.69 ? 555 ASP B CB 555 ASP B CB 1 ATOM 7338 C CG . ASP B 2 555 ? -18.193 -0.221 18.873 1.00 87.69 ? 555 ASP B CG 555 ASP B CG 1 ATOM 7339 O OD1 . ASP B 2 555 ? -17.159 0.282 19.363 1.00 87.69 ? 555 ASP B OD1 555 ASP B OD1 1 ATOM 7340 O OD2 . ASP B 2 555 ? -19.008 0.444 18.197 1.00 87.69 ? 555 ASP B OD2 555 ASP B OD2 1 ATOM 7341 N N . THR B 2 556 ? -17.963 -4.800 18.879 1.00 85.65 ? 556 THR B N 556 THR B N 1 ATOM 7342 C CA . THR B 2 556 ? -18.396 -6.148 19.228 1.00 85.65 ? 556 THR B CA 556 THR B CA 1 ATOM 7343 C C . THR B 2 556 ? -17.294 -7.163 18.936 1.00 85.65 ? 556 THR B C 556 THR B C 1 ATOM 7344 O O . THR B 2 556 ? -17.382 -8.320 19.351 1.00 85.65 ? 556 THR B O 556 THR B O 1 ATOM 7345 C CB . THR B 2 556 ? -19.674 -6.540 18.464 1.00 85.65 ? 556 THR B CB 556 THR B CB 1 ATOM 7346 O OG1 . THR B 2 556 ? -19.427 -6.454 17.055 1.00 85.65 ? 556 THR B OG1 556 THR B OG1 1 ATOM 7347 C CG2 . THR B 2 556 ? -20.834 -5.617 18.822 1.00 85.65 ? 556 THR B CG2 556 THR B CG2 1 ATOM 7348 N N . HIS B 2 557 ? -16.249 -6.787 18.217 1.00 88.99 ? 557 HIS B N 557 HIS B N 1 ATOM 7349 C CA . HIS B 2 557 ? -15.131 -7.628 17.805 1.00 88.99 ? 557 HIS B CA 557 HIS B CA 1 ATOM 7350 C C . HIS B 2 557 ? -15.615 -8.848 17.029 1.00 88.99 ? 557 HIS B C 557 HIS B C 1 ATOM 7351 O O . HIS B 2 557 ? -15.139 -9.963 17.255 1.00 88.99 ? 557 HIS B O 557 HIS B O 1 ATOM 7352 C CB . HIS B 2 557 ? -14.316 -8.070 19.022 1.00 88.99 ? 557 HIS B CB 557 HIS B CB 1 ATOM 7353 C CG . HIS B 2 557 ? -13.826 -6.932 19.861 1.00 88.99 ? 557 HIS B CG 557 HIS B CG 1 ATOM 7354 N ND1 . HIS B 2 557 ? -12.834 -6.073 19.443 1.00 88.99 ? 557 HIS B ND1 557 HIS B ND1 1 ATOM 7355 C CD2 . HIS B 2 557 ? -14.197 -6.514 21.094 1.00 88.99 ? 557 HIS B CD2 557 HIS B CD2 1 ATOM 7356 C CE1 . HIS B 2 557 ? -12.614 -5.172 20.386 1.00 88.99 ? 557 HIS B CE1 557 HIS B CE1 1 ATOM 7357 N NE2 . HIS B 2 557 ? -13.428 -5.417 21.398 1.00 88.99 ? 557 HIS B NE2 557 HIS B NE2 1 ATOM 7358 N N . THR B 2 558 ? -16.687 -8.639 16.227 1.00 88.02 ? 558 THR B N 558 THR B N 1 ATOM 7359 C CA . THR B 2 558 ? -17.243 -9.689 15.381 1.00 88.02 ? 558 THR B CA 558 THR B CA 1 ATOM 7360 C C . THR B 2 558 ? -17.177 -9.289 13.910 1.00 88.02 ? 558 THR B C 558 THR B C 1 ATOM 7361 O O . THR B 2 558 ? -17.075 -8.104 13.587 1.00 88.02 ? 558 THR B O 558 THR B O 1 ATOM 7362 C CB . THR B 2 558 ? -18.701 -10.002 15.765 1.00 88.02 ? 558 THR B CB 558 THR B CB 1 ATOM 7363 O OG1 . THR B 2 558 ? -19.510 -8.843 15.533 1.00 88.02 ? 558 THR B OG1 558 THR B OG1 1 ATOM 7364 C CG2 . THR B 2 558 ? -18.810 -10.398 17.234 1.00 88.02 ? 558 THR B CG2 558 THR B CG2 1 ATOM 7365 N N . ALA B 2 559 ? -17.159 -10.332 13.013 1.00 91.36 ? 559 ALA B N 559 ALA B N 1 ATOM 7366 C CA . ALA B 2 559 ? -17.178 -10.098 11.572 1.00 91.36 ? 559 ALA B CA 559 ALA B CA 1 ATOM 7367 C C . ALA B 2 559 ? -18.580 -9.731 11.094 1.00 91.36 ? 559 ALA B C 559 ALA B C 1 ATOM 7368 O O . ALA B 2 559 ? -19.533 -10.485 11.307 1.00 91.36 ? 559 ALA B O 559 ALA B O 1 ATOM 7369 C CB . ALA B 2 559 ? -16.672 -11.330 10.826 1.00 91.36 ? 559 ALA B CB 559 ALA B CB 1 ATOM 7370 N N . LEU B 2 560 ? -18.757 -8.542 10.410 1.00 89.85 ? 560 LEU B N 560 LEU B N 1 ATOM 7371 C CA . LEU B 2 560 ? -20.052 -8.040 9.963 1.00 89.85 ? 560 LEU B CA 560 LEU B CA 1 ATOM 7372 C C . LEU B 2 560 ? -20.355 -8.503 8.542 1.00 89.85 ? 560 LEU B C 560 LEU B C 1 ATOM 7373 O O . LEU B 2 560 ? -21.408 -9.092 8.287 1.00 89.85 ? 560 LEU B O 560 LEU B O 1 ATOM 7374 C CB . LEU B 2 560 ? -20.087 -6.511 10.033 1.00 89.85 ? 560 LEU B CB 560 LEU B CB 1 ATOM 7375 C CG . LEU B 2 560 ? -19.957 -5.892 11.425 1.00 89.85 ? 560 LEU B CG 560 LEU B CG 1 ATOM 7376 C CD1 . LEU B 2 560 ? -19.875 -4.373 11.325 1.00 89.85 ? 560 LEU B CD1 560 LEU B CD1 1 ATOM 7377 C CD2 . LEU B 2 560 ? -21.127 -6.312 12.308 1.00 89.85 ? 560 LEU B CD2 560 LEU B CD2 1 ATOM 7378 N N . VAL B 2 561 ? -19.382 -8.295 7.663 1.00 92.14 ? 561 VAL B N 561 VAL B N 1 ATOM 7379 C CA . VAL B 2 561 ? -19.606 -8.570 6.247 1.00 92.14 ? 561 VAL B CA 561 VAL B CA 1 ATOM 7380 C C . VAL B 2 561 ? -18.378 -9.259 5.654 1.00 92.14 ? 561 VAL B C 561 VAL B C 1 ATOM 7381 O O . VAL B 2 561 ? -17.247 -8.980 6.058 1.00 92.14 ? 561 VAL B O 561 VAL B O 1 ATOM 7382 C CB . VAL B 2 561 ? -19.923 -7.278 5.461 1.00 92.14 ? 561 VAL B CB 561 VAL B CB 1 ATOM 7383 C CG1 . VAL B 2 561 ? -20.211 -7.595 3.995 1.00 92.14 ? 561 VAL B CG1 561 VAL B CG1 1 ATOM 7384 C CG2 . VAL B 2 561 ? -21.105 -6.546 6.095 1.00 92.14 ? 561 VAL B CG2 561 VAL B CG2 1 ATOM 7385 N N . SER B 2 562 ? -18.657 -10.190 4.706 1.00 94.40 ? 562 SER B N 562 SER B N 1 ATOM 7386 C CA . SER B 2 562 ? -17.607 -10.804 3.900 1.00 94.40 ? 562 SER B CA 562 SER B CA 1 ATOM 7387 C C . SER B 2 562 ? -17.741 -10.420 2.431 1.00 94.40 ? 562 SER B C 562 SER B C 1 ATOM 7388 O O . SER B 2 562 ? -18.716 -10.790 1.773 1.00 94.40 ? 562 SER B O 562 SER B O 1 ATOM 7389 C CB . SER B 2 562 ? -17.642 -12.327 4.043 1.00 94.40 ? 562 SER B CB 562 SER B CB 1 ATOM 7390 O OG . SER B 2 562 ? -16.601 -12.927 3.292 1.00 94.40 ? 562 SER B OG 562 SER B OG 1 ATOM 7391 N N . TYR B 2 563 ? -16.751 -9.602 1.936 1.00 96.57 ? 563 TYR B N 563 TYR B N 1 ATOM 7392 C CA . TYR B 2 563 ? -16.737 -9.157 0.547 1.00 96.57 ? 563 TYR B CA 563 TYR B CA 1 ATOM 7393 C C . TYR B 2 563 ? -15.968 -10.136 -0.332 1.00 96.57 ? 563 TYR B C 563 TYR B C 1 ATOM 7394 O O . TYR B 2 563 ? -14.779 -10.378 -0.110 1.00 96.57 ? 563 TYR B O 563 TYR B O 1 ATOM 7395 C CB . TYR B 2 563 ? -16.118 -7.760 0.437 1.00 96.57 ? 563 TYR B CB 563 TYR B CB 1 ATOM 7396 C CG . TYR B 2 563 ? -16.844 -6.709 1.242 1.00 96.57 ? 563 TYR B CG 563 TYR B CG 1 ATOM 7397 C CD1 . TYR B 2 563 ? -17.999 -6.103 0.752 1.00 96.57 ? 563 TYR B CD1 563 TYR B CD1 1 ATOM 7398 C CD2 . TYR B 2 563 ? -16.377 -6.320 2.492 1.00 96.57 ? 563 TYR B CD2 563 TYR B CD2 1 ATOM 7399 C CE1 . TYR B 2 563 ? -18.670 -5.133 1.489 1.00 96.57 ? 563 TYR B CE1 563 TYR B CE1 1 ATOM 7400 C CE2 . TYR B 2 563 ? -17.040 -5.351 3.238 1.00 96.57 ? 563 TYR B CE2 563 TYR B CE2 1 ATOM 7401 C CZ . TYR B 2 563 ? -18.184 -4.765 2.729 1.00 96.57 ? 563 TYR B CZ 563 TYR B CZ 1 ATOM 7402 O OH . TYR B 2 563 ? -18.845 -3.805 3.463 1.00 96.57 ? 563 TYR B OH 563 TYR B OH 1 ATOM 7403 N N . LYS B 2 564 ? -16.673 -10.699 -1.294 1.00 94.70 ? 564 LYS B N 564 LYS B N 1 ATOM 7404 C CA . LYS B 2 564 ? -16.048 -11.598 -2.261 1.00 94.70 ? 564 LYS B CA 564 LYS B CA 1 ATOM 7405 C C . LYS B 2 564 ? -16.156 -11.042 -3.678 1.00 94.70 ? 564 LYS B C 564 LYS B C 1 ATOM 7406 O O . LYS B 2 564 ? -17.257 -10.775 -4.164 1.00 94.70 ? 564 LYS B O 564 LYS B O 1 ATOM 7407 C CB . LYS B 2 564 ? -16.686 -12.986 -2.193 1.00 94.70 ? 564 LYS B CB 564 LYS B CB 1 ATOM 7408 C CG . LYS B 2 564 ? -15.966 -14.039 -3.022 1.00 94.70 ? 564 LYS B CG 564 LYS B CG 1 ATOM 7409 C CD . LYS B 2 564 ? -16.569 -15.423 -2.815 1.00 94.70 ? 564 LYS B CD 564 LYS B CD 1 ATOM 7410 C CE . LYS B 2 564 ? -15.903 -16.463 -3.707 1.00 94.70 ? 564 LYS B CE 564 LYS B CE 1 ATOM 7411 N NZ . LYS B 2 564 ? -15.297 -17.570 -2.908 1.00 94.70 ? 564 LYS B NZ 564 LYS B NZ 1 ATOM 7412 N N . GLY B 2 565 ? -15.006 -10.868 -4.373 1.00 93.20 ? 565 GLY B N 565 GLY B N 1 ATOM 7413 C CA . GLY B 2 565 ? -15.030 -10.337 -5.727 1.00 93.20 ? 565 GLY B CA 565 GLY B CA 1 ATOM 7414 C C . GLY B 2 565 ? -13.710 -10.502 -6.456 1.00 93.20 ? 565 GLY B C 565 GLY B C 1 ATOM 7415 O O . GLY B 2 565 ? -13.681 -10.585 -7.686 1.00 93.20 ? 565 GLY B O 565 GLY B O 1 ATOM 7416 N N . HIS B 2 566 ? -12.625 -10.838 -5.731 1.00 95.61 ? 566 HIS B N 566 HIS B N 1 ATOM 7417 C CA . HIS B 2 566 ? -11.320 -11.037 -6.350 1.00 95.61 ? 566 HIS B CA 566 HIS B CA 1 ATOM 7418 C C . HIS B 2 566 ? -11.097 -12.503 -6.709 1.00 95.61 ? 566 HIS B C 566 HIS B C 1 ATOM 7419 O O . HIS B 2 566 ? -11.728 -13.390 -6.131 1.00 95.61 ? 566 HIS B O 566 HIS B O 1 ATOM 7420 C CB . HIS B 2 566 ? -10.206 -10.549 -5.421 1.00 95.61 ? 566 HIS B CB 566 HIS B CB 1 ATOM 7421 C CG . HIS B 2 566 ? -10.058 -9.061 -5.393 1.00 95.61 ? 566 HIS B CG 566 HIS B CG 1 ATOM 7422 N ND1 . HIS B 2 566 ? -9.636 -8.335 -6.486 1.00 95.61 ? 566 HIS B ND1 566 HIS B ND1 1 ATOM 7423 C CD2 . HIS B 2 566 ? -10.278 -8.165 -4.403 1.00 95.61 ? 566 HIS B CD2 566 HIS B CD2 1 ATOM 7424 C CE1 . HIS B 2 566 ? -9.603 -7.052 -6.167 1.00 95.61 ? 566 HIS B CE1 566 HIS B CE1 1 ATOM 7425 N NE2 . HIS B 2 566 ? -9.988 -6.921 -4.909 1.00 95.61 ? 566 HIS B NE2 566 HIS B NE2 1 ATOM 7426 N N . ASN B 2 567 ? -10.254 -12.741 -7.725 1.00 94.89 ? 567 ASN B N 567 ASN B N 1 ATOM 7427 C CA . ASN B 2 567 ? -9.948 -14.097 -8.168 1.00 94.89 ? 567 ASN B CA 567 ASN B CA 1 ATOM 7428 C C . ASN B 2 567 ? -8.646 -14.606 -7.556 1.00 94.89 ? 567 ASN B C 567 ASN B C 1 ATOM 7429 O O . ASN B 2 567 ? -8.359 -15.804 -7.605 1.00 94.89 ? 567 ASN B O 567 ASN B O 1 ATOM 7430 C CB . ASN B 2 567 ? -9.876 -14.160 -9.695 1.00 94.89 ? 567 ASN B CB 567 ASN B CB 1 ATOM 7431 C CG . ASN B 2 567 ? -11.215 -13.890 -10.354 1.00 94.89 ? 567 ASN B CG 567 ASN B CG 1 ATOM 7432 O OD1 . ASN B 2 567 ? -12.264 -14.292 -9.845 1.00 94.89 ? 567 ASN B OD1 567 ASN B OD1 1 ATOM 7433 N ND2 . ASN B 2 567 ? -11.188 -13.206 -11.492 1.00 94.89 ? 567 ASN B ND2 567 ASN B ND2 1 ATOM 7434 N N . HIS B 2 568 ? -7.918 -13.698 -6.995 1.00 96.23 ? 568 HIS B N 568 HIS B N 1 ATOM 7435 C CA . HIS B 2 568 ? -6.652 -14.008 -6.339 1.00 96.23 ? 568 HIS B CA 568 HIS B CA 1 ATOM 7436 C C . HIS B 2 568 ? -6.574 -13.361 -4.960 1.00 96.23 ? 568 HIS B C 568 HIS B C 1 ATOM 7437 O O . HIS B 2 568 ? -7.454 -12.585 -4.582 1.00 96.23 ? 568 HIS B O 568 HIS B O 1 ATOM 7438 C CB . HIS B 2 568 ? -5.475 -13.550 -7.201 1.00 96.23 ? 568 HIS B CB 568 HIS B CB 1 ATOM 7439 C CG . HIS B 2 568 ? -5.216 -14.433 -8.381 1.00 96.23 ? 568 HIS B CG 568 HIS B CG 1 ATOM 7440 N ND1 . HIS B 2 568 ? -5.813 -14.231 -9.606 1.00 96.23 ? 568 HIS B ND1 568 HIS B ND1 1 ATOM 7441 C CD2 . HIS B 2 568 ? -4.422 -15.520 -8.520 1.00 96.23 ? 568 HIS B CD2 568 HIS B CD2 1 ATOM 7442 C CE1 . HIS B 2 568 ? -5.396 -15.160 -10.450 1.00 96.23 ? 568 HIS B CE1 568 HIS B CE1 1 ATOM 7443 N NE2 . HIS B 2 568 ? -4.551 -15.954 -9.816 1.00 96.23 ? 568 HIS B NE2 568 HIS B NE2 1 ATOM 7444 N N . PRO B 2 569 ? -5.597 -13.776 -4.207 1.00 97.15 ? 569 PRO B N 569 PRO B N 1 ATOM 7445 C CA . PRO B 2 569 ? -5.477 -13.243 -2.848 1.00 97.15 ? 569 PRO B CA 569 PRO B CA 1 ATOM 7446 C C . PRO B 2 569 ? -5.440 -11.717 -2.814 1.00 97.15 ? 569 PRO B C 569 PRO B C 1 ATOM 7447 O O . PRO B 2 569 ? -4.827 -11.091 -3.683 1.00 97.15 ? 569 PRO B O 569 PRO B O 1 ATOM 7448 C CB . PRO B 2 569 ? -4.154 -13.832 -2.353 1.00 97.15 ? 569 PRO B CB 569 PRO B CB 1 ATOM 7449 C CG . PRO B 2 569 ? -3.972 -15.084 -3.149 1.00 97.15 ? 569 PRO B CG 569 PRO B CG 1 ATOM 7450 C CD . PRO B 2 569 ? -4.532 -14.860 -4.524 1.00 97.15 ? 569 PRO B CD 569 PRO B CD 1 ATOM 7451 N N . VAL B 2 570 ? -6.103 -11.207 -1.775 1.00 97.42 ? 570 VAL B N 570 VAL B N 1 ATOM 7452 C CA . VAL B 2 570 ? -6.131 -9.765 -1.551 1.00 97.42 ? 570 VAL B CA 570 VAL B CA 1 ATOM 7453 C C . VAL B 2 570 ? -4.904 -9.343 -0.746 1.00 97.42 ? 570 VAL B C 570 VAL B C 1 ATOM 7454 O O . VAL B 2 570 ? -4.771 -9.700 0.427 1.00 97.42 ? 570 VAL B O 570 VAL B O 1 ATOM 7455 C CB . VAL B 2 570 ? -7.422 -9.328 -0.823 1.00 97.42 ? 570 VAL B CB 570 VAL B CB 1 ATOM 7456 C CG1 . VAL B 2 570 ? -7.441 -7.814 -0.618 1.00 97.42 ? 570 VAL B CG1 570 VAL B CG1 1 ATOM 7457 C CG2 . VAL B 2 570 ? -8.654 -9.780 -1.606 1.00 97.42 ? 570 VAL B CG2 570 VAL B CG2 1 ATOM 7458 N N . TRP B 2 571 ? -4.018 -8.514 -1.306 1.00 96.55 ? 571 TRP B N 571 TRP B N 1 ATOM 7459 C CA . TRP B 2 571 ? -2.712 -8.179 -0.749 1.00 96.55 ? 571 TRP B CA 571 TRP B CA 1 ATOM 7460 C C . TRP B 2 571 ? -2.795 -6.925 0.116 1.00 96.55 ? 571 TRP B C 571 TRP B C 1 ATOM 7461 O O . TRP B 2 571 ? -2.045 -6.781 1.084 1.00 96.55 ? 571 TRP B O 571 TRP B O 1 ATOM 7462 C CB . TRP B 2 571 ? -1.686 -7.976 -1.867 1.00 96.55 ? 571 TRP B CB 571 TRP B CB 1 ATOM 7463 C CG . TRP B 2 571 ? -0.267 -8.208 -1.440 1.00 96.55 ? 571 TRP B CG 571 TRP B CG 1 ATOM 7464 C CD1 . TRP B 2 571 ? 0.653 -7.261 -1.086 1.00 96.55 ? 571 TRP B CD1 571 TRP B CD1 1 ATOM 7465 C CD2 . TRP B 2 571 ? 0.395 -9.472 -1.329 1.00 96.55 ? 571 TRP B CD2 571 TRP B CD2 1 ATOM 7466 N NE1 . TRP B 2 571 ? 1.848 -7.860 -0.760 1.00 96.55 ? 571 TRP B NE1 571 TRP B NE1 1 ATOM 7467 C CE2 . TRP B 2 571 ? 1.716 -9.216 -0.900 1.00 96.55 ? 571 TRP B CE2 571 TRP B CE2 1 ATOM 7468 C CE3 . TRP B 2 571 ? -0.002 -10.798 -1.548 1.00 96.55 ? 571 TRP B CE3 571 TRP B CE3 1 ATOM 7469 C CZ2 . TRP B 2 571 ? 2.644 -10.238 -0.687 1.00 96.55 ? 571 TRP B CZ2 571 TRP B CZ2 1 ATOM 7470 C CZ3 . TRP B 2 571 ? 0.923 -11.814 -1.336 1.00 96.55 ? 571 TRP B CZ3 571 TRP B CZ3 1 ATOM 7471 C CH2 . TRP B 2 571 ? 2.230 -11.526 -0.910 1.00 96.55 ? 571 TRP B CH2 571 TRP B CH2 1 ATOM 7472 N N . ASP B 2 572 ? -3.734 -5.987 -0.271 1.00 97.66 ? 572 ASP B N 572 ASP B N 1 ATOM 7473 C CA . ASP B 2 572 ? -3.803 -4.723 0.456 1.00 97.66 ? 572 ASP B CA 572 ASP B CA 1 ATOM 7474 C C . ASP B 2 572 ? -5.231 -4.186 0.490 1.00 97.66 ? 572 ASP B C 572 ASP B C 1 ATOM 7475 O O . ASP B 2 572 ? -6.006 -4.407 -0.444 1.00 97.66 ? 572 ASP B O 572 ASP B O 1 ATOM 7476 C CB . ASP B 2 572 ? -2.867 -3.690 -0.174 1.00 97.66 ? 572 ASP B CB 572 ASP B CB 1 ATOM 7477 C CG . ASP B 2 572 ? -2.550 -2.531 0.755 1.00 97.66 ? 572 ASP B CG 572 ASP B CG 1 ATOM 7478 O OD1 . ASP B 2 572 ? -2.759 -2.658 1.981 1.00 97.66 ? 572 ASP B OD1 572 ASP B OD1 1 ATOM 7479 O OD2 . ASP B 2 572 ? -2.090 -1.481 0.256 1.00 97.66 ? 572 ASP B OD2 572 ASP B OD2 1 ATOM 7480 N N . VAL B 2 573 ? -5.572 -3.591 1.619 1.00 97.47 ? 573 VAL B N 573 VAL B N 1 ATOM 7481 C CA . VAL B 2 573 ? -6.876 -2.963 1.802 1.00 97.47 ? 573 VAL B CA 573 VAL B CA 1 ATOM 7482 C C . VAL B 2 573 ? -6.699 -1.570 2.402 1.00 97.47 ? 573 VAL B C 573 VAL B C 1 ATOM 7483 O O . VAL B 2 573 ? -5.828 -1.359 3.249 1.00 97.47 ? 573 VAL B O 573 VAL B O 1 ATOM 7484 C CB . VAL B 2 573 ? -7.796 -3.818 2.702 1.00 97.47 ? 573 VAL B CB 573 VAL B CB 1 ATOM 7485 C CG1 . VAL B 2 573 ? -8.131 -5.146 2.025 1.00 97.47 ? 573 VAL B CG1 573 VAL B CG1 1 ATOM 7486 C CG2 . VAL B 2 573 ? -7.140 -4.058 4.060 1.00 97.47 ? 573 VAL B CG2 573 VAL B CG2 1 ATOM 7487 N N . SER B 2 574 ? -7.472 -0.581 1.896 1.00 97.01 ? 574 SER B N 574 SER B N 1 ATOM 7488 C CA . SER B 2 574 ? -7.370 0.781 2.410 1.00 97.01 ? 574 SER B CA 574 SER B CA 1 ATOM 7489 C C . SER B 2 574 ? -8.734 1.463 2.440 1.00 97.01 ? 574 SER B C 574 SER B C 1 ATOM 7490 O O . SER B 2 574 ? -9.435 1.505 1.427 1.00 97.01 ? 574 SER B O 574 SER B O 1 ATOM 7491 C CB . SER B 2 574 ? -6.398 1.603 1.562 1.00 97.01 ? 574 SER B CB 574 SER B CB 1 ATOM 7492 O OG . SER B 2 574 ? -6.242 2.906 2.097 1.00 97.01 ? 574 SER B OG 574 SER B OG 1 ATOM 7493 N N . PHE B 2 575 ? -9.008 2.075 3.635 1.00 97.23 ? 575 PHE B N 575 PHE B N 1 ATOM 7494 C CA . PHE B 2 575 ? -10.229 2.860 3.768 1.00 97.23 ? 575 PHE B CA 575 PHE B CA 1 ATOM 7495 C C . PHE B 2 575 ? -10.056 4.240 3.146 1.00 97.23 ? 575 PHE B C 575 PHE B C 1 ATOM 7496 O O . PHE B 2 575 ? -8.963 4.810 3.180 1.00 97.23 ? 575 PHE B O 575 PHE B O 1 ATOM 7497 C CB . PHE B 2 575 ? -10.625 2.995 5.242 1.00 97.23 ? 575 PHE B CB 575 PHE B CB 1 ATOM 7498 C CG . PHE B 2 575 ? -11.591 1.941 5.710 1.00 97.23 ? 575 PHE B CG 575 PHE B CG 1 ATOM 7499 C CD1 . PHE B 2 575 ? -12.933 2.002 5.356 1.00 97.23 ? 575 PHE B CD1 575 PHE B CD1 1 ATOM 7500 C CD2 . PHE B 2 575 ? -11.157 0.888 6.505 1.00 97.23 ? 575 PHE B CD2 575 PHE B CD2 1 ATOM 7501 C CE1 . PHE B 2 575 ? -13.830 1.028 5.787 1.00 97.23 ? 575 PHE B CE1 575 PHE B CE1 1 ATOM 7502 C CE2 . PHE B 2 575 ? -12.047 -0.090 6.940 1.00 97.23 ? 575 PHE B CE2 575 PHE B CE2 1 ATOM 7503 C CZ . PHE B 2 575 ? -13.384 -0.017 6.581 1.00 97.23 ? 575 PHE B CZ 575 PHE B CZ 1 ATOM 7504 N N . SER B 2 576 ? -11.137 4.713 2.663 1.00 95.24 ? 576 SER B N 576 SER B N 1 ATOM 7505 C CA . SER B 2 576 ? -11.135 6.097 2.202 1.00 95.24 ? 576 SER B CA 576 SER B CA 1 ATOM 7506 C C . SER B 2 576 ? -11.085 7.070 3.375 1.00 95.24 ? 576 SER B C 576 SER B C 1 ATOM 7507 O O . SER B 2 576 ? -11.573 6.763 4.465 1.00 95.24 ? 576 SER B O 576 SER B O 1 ATOM 7508 C CB . SER B 2 576 ? -12.371 6.380 1.348 1.00 95.24 ? 576 SER B CB 576 SER B CB 1 ATOM 7509 O OG . SER B 2 576 ? -12.543 7.773 1.156 1.00 95.24 ? 576 SER B OG 576 SER B OG 1 ATOM 7510 N N . PRO B 2 577 ? -10.380 8.174 3.159 1.00 93.45 ? 577 PRO B N 577 PRO B N 1 ATOM 7511 C CA . PRO B 2 577 ? -10.342 9.167 4.235 1.00 93.45 ? 577 PRO B CA 577 PRO B CA 1 ATOM 7512 C C . PRO B 2 577 ? -11.733 9.632 4.660 1.00 93.45 ? 577 PRO B C 577 PRO B C 1 ATOM 7513 O O . PRO B 2 577 ? -11.918 10.084 5.792 1.00 93.45 ? 577 PRO B O 577 PRO B O 1 ATOM 7514 C CB . PRO B 2 577 ? -9.544 10.321 3.622 1.00 93.45 ? 577 PRO B CB 577 PRO B CB 1 ATOM 7515 C CG . PRO B 2 577 ? -8.773 9.700 2.502 1.00 93.45 ? 577 PRO B CG 577 PRO B CG 1 ATOM 7516 C CD . PRO B 2 577 ? -9.556 8.532 1.974 1.00 93.45 ? 577 PRO B CD 577 PRO B CD 1 ATOM 7517 N N . LEU B 2 578 ? -12.746 9.456 3.814 1.00 91.57 ? 578 LEU B N 578 LEU B N 1 ATOM 7518 C CA . LEU B 2 578 ? -14.120 9.851 4.104 1.00 91.57 ? 578 LEU B CA 578 LEU B CA 1 ATOM 7519 C C . LEU B 2 578 ? -14.872 8.727 4.808 1.00 91.57 ? 578 LEU B C 578 LEU B C 1 ATOM 7520 O O . LEU B 2 578 ? -15.978 8.934 5.311 1.00 91.57 ? 578 LEU B O 578 LEU B O 1 ATOM 7521 C CB . LEU B 2 578 ? -14.849 10.240 2.815 1.00 91.57 ? 578 LEU B CB 578 LEU B CB 1 ATOM 7522 C CG . LEU B 2 578 ? -14.233 11.382 2.005 1.00 91.57 ? 578 LEU B CG 578 LEU B CG 1 ATOM 7523 C CD1 . LEU B 2 578 ? -15.007 11.589 0.708 1.00 91.57 ? 578 LEU B CD1 578 LEU B CD1 1 ATOM 7524 C CD2 . LEU B 2 578 ? -14.203 12.666 2.827 1.00 91.57 ? 578 LEU B CD2 578 LEU B CD2 1 ATOM 7525 N N . GLY B 2 579 ? -14.307 7.424 4.897 1.00 90.22 ? 579 GLY B N 579 GLY B N 1 ATOM 7526 C CA . GLY B 2 579 ? -14.732 6.324 5.748 1.00 90.22 ? 579 GLY B CA 579 GLY B CA 1 ATOM 7527 C C . GLY B 2 579 ? -15.792 5.448 5.106 1.00 90.22 ? 579 GLY B C 579 GLY B C 1 ATOM 7528 O O . GLY B 2 579 ? -16.054 4.338 5.574 1.00 90.22 ? 579 GLY B O 579 GLY B O 1 ATOM 7529 N N . HIS B 2 580 ? -16.465 5.802 4.016 1.00 91.32 ? 580 HIS B N 580 HIS B N 1 ATOM 7530 C CA . HIS B 2 580 ? -17.601 5.093 3.438 1.00 91.32 ? 580 HIS B CA 580 HIS B CA 1 ATOM 7531 C C . HIS B 2 580 ? -17.148 4.100 2.374 1.00 91.32 ? 580 HIS B C 580 HIS B C 1 ATOM 7532 O O . HIS B 2 580 ? -17.725 3.018 2.242 1.00 91.32 ? 580 HIS B O 580 HIS B O 1 ATOM 7533 C CB . HIS B 2 580 ? -18.602 6.083 2.840 1.00 91.32 ? 580 HIS B CB 580 HIS B CB 1 ATOM 7534 C CG . HIS B 2 580 ? -19.233 6.985 3.852 1.00 91.32 ? 580 HIS B CG 580 HIS B CG 1 ATOM 7535 N ND1 . HIS B 2 580 ? -19.964 6.510 4.919 1.00 91.32 ? 580 HIS B ND1 580 HIS B ND1 1 ATOM 7536 C CD2 . HIS B 2 580 ? -19.237 8.335 3.961 1.00 91.32 ? 580 HIS B CD2 580 HIS B CD2 1 ATOM 7537 C CE1 . HIS B 2 580 ? -20.393 7.531 5.641 1.00 91.32 ? 580 HIS B CE1 580 HIS B CE1 1 ATOM 7538 N NE2 . HIS B 2 580 ? -19.966 8.650 5.081 1.00 91.32 ? 580 HIS B NE2 580 HIS B NE2 1 ATOM 7539 N N . TYR B 2 581 ? -16.190 4.415 1.680 1.00 95.92 ? 581 TYR B N 581 TYR B N 1 ATOM 7540 C CA . TYR B 2 581 ? -15.640 3.582 0.616 1.00 95.92 ? 581 TYR B CA 581 TYR B CA 1 ATOM 7541 C C . TYR B 2 581 ? -14.292 2.998 1.023 1.00 95.92 ? 581 TYR B C 581 TYR B C 1 ATOM 7542 O O . TYR B 2 581 ? -13.615 3.537 1.902 1.00 95.92 ? 581 TYR B O 581 TYR B O 1 ATOM 7543 C CB . TYR B 2 581 ? -15.490 4.389 -0.677 1.00 95.92 ? 581 TYR B CB 581 TYR B CB 1 ATOM 7544 C CG . TYR B 2 581 ? -16.790 4.963 -1.187 1.00 95.92 ? 581 TYR B CG 581 TYR B CG 1 ATOM 7545 C CD1 . TYR B 2 581 ? -17.717 4.159 -1.847 1.00 95.92 ? 581 TYR B CD1 581 TYR B CD1 1 ATOM 7546 C CD2 . TYR B 2 581 ? -17.092 6.309 -1.013 1.00 95.92 ? 581 TYR B CD2 581 TYR B CD2 1 ATOM 7547 C CE1 . TYR B 2 581 ? -18.915 4.684 -2.321 1.00 95.92 ? 581 TYR B CE1 581 TYR B CE1 1 ATOM 7548 C CE2 . TYR B 2 581 ? -18.287 6.844 -1.482 1.00 95.92 ? 581 TYR B CE2 581 TYR B CE2 1 ATOM 7549 C CZ . TYR B 2 581 ? -19.191 6.025 -2.134 1.00 95.92 ? 581 TYR B CZ 581 TYR B CZ 1 ATOM 7550 O OH . TYR B 2 581 ? -20.375 6.550 -2.601 1.00 95.92 ? 581 TYR B OH 581 TYR B OH 1 ATOM 7551 N N . PHE B 2 582 ? -14.028 1.893 0.415 1.00 97.63 ? 582 PHE B N 582 PHE B N 1 ATOM 7552 C CA . PHE B 2 582 ? -12.694 1.333 0.597 1.00 97.63 ? 582 PHE B CA 582 PHE B CA 1 ATOM 7553 C C . PHE B 2 582 ? -12.225 0.629 -0.671 1.00 97.63 ? 582 PHE B C 582 PHE B C 1 ATOM 7554 O O . PHE B 2 582 ? -13.039 0.267 -1.524 1.00 97.63 ? 582 PHE B O 582 PHE B O 1 ATOM 7555 C CB . PHE B 2 582 ? -12.677 0.356 1.777 1.00 97.63 ? 582 PHE B CB 582 PHE B CB 1 ATOM 7556 C CG . PHE B 2 582 ? -13.556 -0.849 1.580 1.00 97.63 ? 582 PHE B CG 582 PHE B CG 1 ATOM 7557 C CD1 . PHE B 2 582 ? -14.894 -0.819 1.951 1.00 97.63 ? 582 PHE B CD1 582 PHE B CD1 1 ATOM 7558 C CD2 . PHE B 2 582 ? -13.043 -2.014 1.023 1.00 97.63 ? 582 PHE B CD2 582 PHE B CD2 1 ATOM 7559 C CE1 . PHE B 2 582 ? -15.710 -1.933 1.770 1.00 97.63 ? 582 PHE B CE1 582 PHE B CE1 1 ATOM 7560 C CE2 . PHE B 2 582 ? -13.852 -3.131 0.839 1.00 97.63 ? 582 PHE B CE2 582 PHE B CE2 1 ATOM 7561 C CZ . PHE B 2 582 ? -15.185 -3.089 1.214 1.00 97.63 ? 582 PHE B CZ 582 PHE B CZ 1 ATOM 7562 N N . ALA B 2 583 ? -10.932 0.544 -0.807 1.00 98.00 ? 583 ALA B N 583 ALA B N 1 ATOM 7563 C CA . ALA B 2 583 ? -10.336 -0.058 -1.997 1.00 98.00 ? 583 ALA B CA 583 ALA B CA 1 ATOM 7564 C C . ALA B 2 583 ? -9.498 -1.280 -1.631 1.00 98.00 ? 583 ALA B C 583 ALA B C 1 ATOM 7565 O O . ALA B 2 583 ? -8.932 -1.348 -0.537 1.00 98.00 ? 583 ALA B O 583 ALA B O 1 ATOM 7566 C CB . ALA B 2 583 ? -9.481 0.965 -2.740 1.00 98.00 ? 583 ALA B CB 583 ALA B CB 1 ATOM 7567 N N . THR B 2 584 ? -9.483 -2.209 -2.573 1.00 98.16 ? 584 THR B N 584 THR B N 1 ATOM 7568 C CA . THR B 2 584 ? -8.723 -3.436 -2.362 1.00 98.16 ? 584 THR B CA 584 THR B CA 1 ATOM 7569 C C . THR B 2 584 ? -7.771 -3.690 -3.527 1.00 98.16 ? 584 THR B C 584 THR B C 1 ATOM 7570 O O . THR B 2 584 ? -8.090 -3.377 -4.676 1.00 98.16 ? 584 THR B O 584 THR B O 1 ATOM 7571 C CB . THR B 2 584 ? -9.656 -4.648 -2.184 1.00 98.16 ? 584 THR B CB 584 THR B CB 1 ATOM 7572 O OG1 . THR B 2 584 ? -10.449 -4.810 -3.367 1.00 98.16 ? 584 THR B OG1 584 THR B OG1 1 ATOM 7573 C CG2 . THR B 2 584 ? -10.583 -4.458 -0.988 1.00 98.16 ? 584 THR B CG2 584 THR B CG2 1 ATOM 7574 N N . ALA B 2 585 ? -6.538 -4.202 -3.204 1.00 97.71 ? 585 ALA B N 585 ALA B N 1 ATOM 7575 C CA . ALA B 2 585 ? -5.534 -4.611 -4.183 1.00 97.71 ? 585 ALA B CA 585 ALA B CA 1 ATOM 7576 C C . ALA B 2 585 ? -5.341 -6.125 -4.171 1.00 97.71 ? 585 ALA B C 585 ALA B C 1 ATOM 7577 O O . ALA B 2 585 ? -5.194 -6.730 -3.107 1.00 97.71 ? 585 ALA B O 585 ALA B O 1 ATOM 7578 C CB . ALA B 2 585 ? -4.207 -3.907 -3.910 1.00 97.71 ? 585 ALA B CB 585 ALA B CB 1 ATOM 7579 N N . SER B 2 586 ? -5.319 -6.677 -5.394 1.00 97.06 ? 586 SER B N 586 SER B N 1 ATOM 7580 C CA . SER B 2 586 ? -5.236 -8.132 -5.480 1.00 97.06 ? 586 SER B CA 586 SER B CA 1 ATOM 7581 C C . SER B 2 586 ? -4.159 -8.567 -6.468 1.00 97.06 ? 586 SER B C 586 SER B C 1 ATOM 7582 O O . SER B 2 586 ? -3.704 -7.768 -7.290 1.00 97.06 ? 586 SER B O 586 SER B O 1 ATOM 7583 C CB . SER B 2 586 ? -6.585 -8.722 -5.891 1.00 97.06 ? 586 SER B CB 586 SER B CB 1 ATOM 7584 O OG . SER B 2 586 ? -6.485 -10.124 -6.077 1.00 97.06 ? 586 SER B OG 586 SER B OG 1 ATOM 7585 N N . HIS B 2 587 ? -3.764 -9.739 -6.376 1.00 96.23 ? 587 HIS B N 587 HIS B N 1 ATOM 7586 C CA . HIS B 2 587 ? -2.763 -10.328 -7.258 1.00 96.23 ? 587 HIS B CA 587 HIS B CA 1 ATOM 7587 C C . HIS B 2 587 ? -3.395 -10.828 -8.553 1.00 96.23 ? 587 HIS B C 587 HIS B C 1 ATOM 7588 O O . HIS B 2 587 ? -2.842 -11.706 -9.220 1.00 96.23 ? 587 HIS B O 587 HIS B O 1 ATOM 7589 C CB . HIS B 2 587 ? -2.035 -11.474 -6.552 1.00 96.23 ? 587 HIS B CB 587 HIS B CB 1 ATOM 7590 C CG . HIS B 2 587 ? -0.900 -11.023 -5.690 1.00 96.23 ? 587 HIS B CG 587 HIS B CG 1 ATOM 7591 N ND1 . HIS B 2 587 ? 0.119 -11.865 -5.301 1.00 96.23 ? 587 HIS B ND1 587 HIS B ND1 1 ATOM 7592 C CD2 . HIS B 2 587 ? -0.624 -9.815 -5.144 1.00 96.23 ? 587 HIS B CD2 587 HIS B CD2 1 ATOM 7593 C CE1 . HIS B 2 587 ? 0.976 -11.192 -4.551 1.00 96.23 ? 587 HIS B CE1 587 HIS B CE1 1 ATOM 7594 N NE2 . HIS B 2 587 ? 0.548 -9.946 -4.440 1.00 96.23 ? 587 HIS B NE2 587 HIS B NE2 1 ATOM 7595 N N . ASP B 2 588 ? -4.553 -10.392 -8.819 1.00 95.73 ? 588 ASP B N 588 ASP B N 1 ATOM 7596 C CA . ASP B 2 588 ? -5.176 -10.658 -10.112 1.00 95.73 ? 588 ASP B CA 588 ASP B CA 1 ATOM 7597 C C . ASP B 2 588 ? -4.989 -9.479 -11.065 1.00 95.73 ? 588 ASP B C 588 ASP B C 1 ATOM 7598 O O . ASP B 2 588 ? -5.772 -9.300 -12.000 1.00 95.73 ? 588 ASP B O 588 ASP B O 1 ATOM 7599 C CB . ASP B 2 588 ? -6.665 -10.963 -9.938 1.00 95.73 ? 588 ASP B CB 588 ASP B CB 1 ATOM 7600 C CG . ASP B 2 588 ? -7.437 -9.812 -9.318 1.00 95.73 ? 588 ASP B CG 588 ASP B CG 1 ATOM 7601 O OD1 . ASP B 2 588 ? -6.825 -8.771 -8.993 1.00 95.73 ? 588 ASP B OD1 588 ASP B OD1 1 ATOM 7602 O OD2 . ASP B 2 588 ? -8.668 -9.948 -9.148 1.00 95.73 ? 588 ASP B OD2 588 ASP B OD2 1 ATOM 7603 N N . GLN B 2 589 ? -4.014 -8.657 -10.729 1.00 95.39 ? 589 GLN B N 589 GLN B N 1 ATOM 7604 C CA . GLN B 2 589 ? -3.597 -7.512 -11.530 1.00 95.39 ? 589 GLN B CA 589 GLN B CA 1 ATOM 7605 C C . GLN B 2 589 ? -4.642 -6.400 -11.488 1.00 95.39 ? 589 GLN B C 589 GLN B C 1 ATOM 7606 O O . GLN B 2 589 ? -4.737 -5.595 -12.417 1.00 95.39 ? 589 GLN B O 589 GLN B O 1 ATOM 7607 C CB . GLN B 2 589 ? -3.338 -7.934 -12.977 1.00 95.39 ? 589 GLN B CB 589 GLN B CB 1 ATOM 7608 C CG . GLN B 2 589 ? -2.260 -9.000 -13.123 1.00 95.39 ? 589 GLN B CG 589 GLN B CG 1 ATOM 7609 C CD . GLN B 2 589 ? -2.150 -9.533 -14.539 1.00 95.39 ? 589 GLN B CD 589 GLN B CD 1 ATOM 7610 O OE1 . GLN B 2 589 ? -2.636 -8.913 -15.490 1.00 95.39 ? 589 GLN B OE1 589 GLN B OE1 1 ATOM 7611 N NE2 . GLN B 2 589 ? -1.511 -10.689 -14.690 1.00 95.39 ? 589 GLN B NE2 589 GLN B NE2 1 ATOM 7612 N N . THR B 2 590 ? -5.620 -6.499 -10.550 1.00 96.24 ? 590 THR B N 590 THR B N 1 ATOM 7613 C CA . THR B 2 590 ? -6.686 -5.505 -10.487 1.00 96.24 ? 590 THR B CA 590 THR B CA 1 ATOM 7614 C C . THR B 2 590 ? -6.821 -4.944 -9.075 1.00 96.24 ? 590 THR B C 590 THR B C 1 ATOM 7615 O O . THR B 2 590 ? -6.367 -5.563 -8.110 1.00 96.24 ? 590 THR B O 590 THR B O 1 ATOM 7616 C CB . THR B 2 590 ? -8.033 -6.101 -10.937 1.00 96.24 ? 590 THR B CB 590 THR B CB 1 ATOM 7617 O OG1 . THR B 2 590 ? -8.440 -7.106 -10.000 1.00 96.24 ? 590 THR B OG1 590 THR B OG1 1 ATOM 7618 C CG2 . THR B 2 590 ? -7.921 -6.729 -12.322 1.00 96.24 ? 590 THR B CG2 590 THR B CG2 1 ATOM 7619 N N . ALA B 2 591 ? -7.330 -3.730 -8.984 1.00 97.42 ? 591 ALA B N 591 ALA B N 1 ATOM 7620 C CA . ALA B 2 591 ? -7.821 -3.112 -7.755 1.00 97.42 ? 591 ALA B CA 591 ALA B CA 1 ATOM 7621 C C . ALA B 2 591 ? -9.317 -2.827 -7.844 1.00 97.42 ? 591 ALA B C 591 ALA B C 1 ATOM 7622 O O . ALA B 2 591 ? -9.847 -2.592 -8.932 1.00 97.42 ? 591 ALA B O 591 ALA B O 1 ATOM 7623 C CB . ALA B 2 591 ? -7.053 -1.825 -7.464 1.00 97.42 ? 591 ALA B CB 591 ALA B CB 1 ATOM 7624 N N . ARG B 2 592 ? -9.977 -2.884 -6.695 1.00 97.36 ? 592 ARG B N 592 ARG B N 1 ATOM 7625 C CA . ARG B 2 592 ? -11.426 -2.717 -6.713 1.00 97.36 ? 592 ARG B CA 592 ARG B CA 1 ATOM 7626 C C . ARG B 2 592 ? -11.875 -1.715 -5.653 1.00 97.36 ? 592 ARG B C 592 ARG B C 1 ATOM 7627 O O . ARG B 2 592 ? -11.239 -1.586 -4.605 1.00 97.36 ? 592 ARG B O 592 ARG B O 1 ATOM 7628 C CB . ARG B 2 592 ? -12.126 -4.060 -6.494 1.00 97.36 ? 592 ARG B CB 592 ARG B CB 1 ATOM 7629 C CG . ARG B 2 592 ? -11.838 -5.088 -7.576 1.00 97.36 ? 592 ARG B CG 592 ARG B CG 1 ATOM 7630 C CD . ARG B 2 592 ? -12.523 -6.417 -7.288 1.00 97.36 ? 592 ARG B CD 592 ARG B CD 1 ATOM 7631 N NE . ARG B 2 592 ? -12.165 -7.433 -8.274 1.00 97.36 ? 592 ARG B NE 592 ARG B NE 1 ATOM 7632 C CZ . ARG B 2 592 ? -12.787 -8.599 -8.421 1.00 97.36 ? 592 ARG B CZ 592 ARG B CZ 1 ATOM 7633 N NH1 . ARG B 2 592 ? -13.816 -8.921 -7.645 1.00 97.36 ? 592 ARG B NH1 592 ARG B NH1 1 ATOM 7634 N NH2 . ARG B 2 592 ? -12.378 -9.450 -9.350 1.00 97.36 ? 592 ARG B NH2 592 ARG B NH2 1 ATOM 7635 N N . LEU B 2 593 ? -12.956 -1.045 -6.035 1.00 97.44 ? 593 LEU B N 593 LEU B N 1 ATOM 7636 C CA . LEU B 2 593 ? -13.602 -0.099 -5.132 1.00 97.44 ? 593 LEU B CA 593 LEU B CA 1 ATOM 7637 C C . LEU B 2 593 ? -14.874 -0.696 -4.538 1.00 97.44 ? 593 LEU B C 593 LEU B C 1 ATOM 7638 O O . LEU B 2 593 ? -15.722 -1.212 -5.269 1.00 97.44 ? 593 LEU B O 593 LEU B O 1 ATOM 7639 C CB . LEU B 2 593 ? -13.930 1.204 -5.865 1.00 97.44 ? 593 LEU B CB 593 LEU B CB 1 ATOM 7640 C CG . LEU B 2 593 ? -14.553 2.318 -5.023 1.00 97.44 ? 593 LEU B CG 593 LEU B CG 1 ATOM 7641 C CD1 . LEU B 2 593 ? -13.520 2.895 -4.060 1.00 97.44 ? 593 LEU B CD1 593 LEU B CD1 1 ATOM 7642 C CD2 . LEU B 2 593 ? -15.125 3.411 -5.919 1.00 97.44 ? 593 LEU B CD2 593 LEU B CD2 1 ATOM 7643 N N . TRP B 2 594 ? -14.955 -0.564 -3.189 1.00 96.77 ? 594 TRP B N 594 TRP B N 1 ATOM 7644 C CA . TRP B 2 594 ? -16.079 -1.125 -2.447 1.00 96.77 ? 594 TRP B CA 594 TRP B CA 1 ATOM 7645 C C . TRP B 2 594 ? -16.783 -0.047 -1.629 1.00 96.77 ? 594 TRP B C 594 TRP B C 1 ATOM 7646 O O . TRP B 2 594 ? -16.212 1.013 -1.365 1.00 96.77 ? 594 TRP B O 594 TRP B O 1 ATOM 7647 C CB . TRP B 2 594 ? -15.607 -2.254 -1.527 1.00 96.77 ? 594 TRP B CB 594 TRP B CB 1 ATOM 7648 C CG . TRP B 2 594 ? -14.810 -3.315 -2.225 1.00 96.77 ? 594 TRP B CG 594 TRP B CG 1 ATOM 7649 C CD1 . TRP B 2 594 ? -13.486 -3.265 -2.559 1.00 96.77 ? 594 TRP B CD1 594 TRP B CD1 1 ATOM 7650 C CD2 . TRP B 2 594 ? -15.291 -4.584 -2.678 1.00 96.77 ? 594 TRP B CD2 594 TRP B CD2 1 ATOM 7651 N NE1 . TRP B 2 594 ? -13.114 -4.428 -3.194 1.00 96.77 ? 594 TRP B NE1 594 TRP B NE1 1 ATOM 7652 C CE2 . TRP B 2 594 ? -14.202 -5.254 -3.279 1.00 96.77 ? 594 TRP B CE2 594 TRP B CE2 1 ATOM 7653 C CE3 . TRP B 2 594 ? -16.538 -5.222 -2.633 1.00 96.77 ? 594 TRP B CE3 594 TRP B CE3 1 ATOM 7654 C CZ2 . TRP B 2 594 ? -14.323 -6.531 -3.831 1.00 96.77 ? 594 TRP B CZ2 594 TRP B CZ2 1 ATOM 7655 C CZ3 . TRP B 2 594 ? -16.657 -6.493 -3.184 1.00 96.77 ? 594 TRP B CZ3 594 TRP B CZ3 1 ATOM 7656 C CH2 . TRP B 2 594 ? -15.554 -7.132 -3.775 1.00 96.77 ? 594 TRP B CH2 594 TRP B CH2 1 ATOM 7657 N N . SER B 2 595 ? -18.026 -0.342 -1.369 1.00 95.11 ? 595 SER B N 595 SER B N 1 ATOM 7658 C CA . SER B 2 595 ? -18.775 0.420 -0.374 1.00 95.11 ? 595 SER B CA 595 SER B CA 1 ATOM 7659 C C . SER B 2 595 ? -19.146 -0.448 0.823 1.00 95.11 ? 595 SER B C 595 SER B C 1 ATOM 7660 O O . SER B 2 595 ? -19.403 -1.644 0.673 1.00 95.11 ? 595 SER B O 595 SER B O 1 ATOM 7661 C CB . SER B 2 595 ? -20.039 1.015 -0.995 1.00 95.11 ? 595 SER B CB 595 SER B CB 1 ATOM 7662 O OG . SER B 2 595 ? -20.835 1.646 -0.007 1.00 95.11 ? 595 SER B OG 595 SER B OG 1 ATOM 7663 N N . CYS B 2 596 ? -19.132 0.171 1.977 1.00 92.58 ? 596 CYS B N 596 CYS B N 1 ATOM 7664 C CA . CYS B 2 596 ? -19.454 -0.578 3.187 1.00 92.58 ? 596 CYS B CA 596 CYS B CA 1 ATOM 7665 C C . CYS B 2 596 ? -20.893 -1.081 3.150 1.00 92.58 ? 596 CYS B C 596 CYS B C 1 ATOM 7666 O O . CYS B 2 596 ? -21.202 -2.131 3.715 1.00 92.58 ? 596 CYS B O 596 CYS B O 1 ATOM 7667 C CB . CYS B 2 596 ? -19.240 0.289 4.427 1.00 92.58 ? 596 CYS B CB 596 CYS B CB 1 ATOM 7668 S SG . CYS B 2 596 ? -17.504 0.651 4.771 1.00 92.58 ? 596 CYS B SG 596 CYS B SG 1 ATOM 7669 N N . ASP B 2 597 ? -21.746 -0.460 2.349 1.00 90.34 ? 597 ASP B N 597 ASP B N 1 ATOM 7670 C CA . ASP B 2 597 ? -23.174 -0.764 2.304 1.00 90.34 ? 597 ASP B CA 597 ASP B CA 1 ATOM 7671 C C . ASP B 2 597 ? -23.477 -1.820 1.244 1.00 90.34 ? 597 ASP B C 597 ASP B C 1 ATOM 7672 O O . ASP B 2 597 ? -24.465 -2.550 1.353 1.00 90.34 ? 597 ASP B O 597 ASP B O 1 ATOM 7673 C CB . ASP B 2 597 ? -23.984 0.505 2.029 1.00 90.34 ? 597 ASP B CB 597 ASP B CB 1 ATOM 7674 C CG . ASP B 2 597 ? -24.035 1.446 3.221 1.00 90.34 ? 597 ASP B CG 597 ASP B CG 1 ATOM 7675 O OD1 . ASP B 2 597 ? -23.739 1.011 4.354 1.00 90.34 ? 597 ASP B OD1 597 ASP B OD1 1 ATOM 7676 O OD2 . ASP B 2 597 ? -24.377 2.632 3.024 1.00 90.34 ? 597 ASP B OD2 597 ASP B OD2 1 ATOM 7677 N N . HIS B 2 598 ? -22.582 -1.910 0.274 1.00 90.90 ? 598 HIS B N 598 HIS B N 1 ATOM 7678 C CA . HIS B 2 598 ? -22.801 -2.832 -0.835 1.00 90.90 ? 598 HIS B CA 598 HIS B CA 1 ATOM 7679 C C . HIS B 2 598 ? -21.818 -3.997 -0.784 1.00 90.90 ? 598 HIS B C 598 HIS B C 1 ATOM 7680 O O . HIS B 2 598 ? -20.642 -3.810 -0.463 1.00 90.90 ? 598 HIS B O 598 HIS B O 1 ATOM 7681 C CB . HIS B 2 598 ? -22.679 -2.101 -2.173 1.00 90.90 ? 598 HIS B CB 598 HIS B CB 1 ATOM 7682 C CG . HIS B 2 598 ? -23.743 -1.073 -2.393 1.00 90.90 ? 598 HIS B CG 598 HIS B CG 1 ATOM 7683 N ND1 . HIS B 2 598 ? -23.620 0.230 -1.960 1.00 90.90 ? 598 HIS B ND1 598 HIS B ND1 1 ATOM 7684 C CD2 . HIS B 2 598 ? -24.948 -1.158 -3.005 1.00 90.90 ? 598 HIS B CD2 598 HIS B CD2 1 ATOM 7685 C CE1 . HIS B 2 598 ? -24.708 0.903 -2.296 1.00 90.90 ? 598 HIS B CE1 598 HIS B CE1 1 ATOM 7686 N NE2 . HIS B 2 598 ? -25.529 0.084 -2.931 1.00 90.90 ? 598 HIS B NE2 598 HIS B NE2 1 ATOM 7687 N N . ILE B 2 599 ? -22.400 -5.256 -1.098 1.00 91.38 ? 599 ILE B N 599 ILE B N 1 ATOM 7688 C CA . ILE B 2 599 ? -21.581 -6.458 -0.995 1.00 91.38 ? 599 ILE B CA 599 ILE B CA 1 ATOM 7689 C C . ILE B 2 599 ? -20.825 -6.681 -2.302 1.00 91.38 ? 599 ILE B C 599 ILE B C 1 ATOM 7690 O O . ILE B 2 599 ? -19.794 -7.359 -2.323 1.00 91.38 ? 599 ILE B O 599 ILE B O 1 ATOM 7691 C CB . ILE B 2 599 ? -22.437 -7.698 -0.653 1.00 91.38 ? 599 ILE B CB 599 ILE B CB 1 ATOM 7692 C CG1 . ILE B 2 599 ? -21.538 -8.912 -0.388 1.00 91.38 ? 599 ILE B CG1 599 ILE B CG1 1 ATOM 7693 C CG2 . ILE B 2 599 ? -23.436 -7.991 -1.776 1.00 91.38 ? 599 ILE B CG2 599 ILE B CG2 1 ATOM 7694 C CD1 . ILE B 2 599 ? -22.214 -10.023 0.403 1.00 91.38 ? 599 ILE B CD1 599 ILE B CD1 1 ATOM 7695 N N . TYR B 2 600 ? -21.211 -6.026 -3.417 1.00 93.91 ? 600 TYR B N 600 TYR B N 1 ATOM 7696 C CA . TYR B 2 600 ? -20.532 -6.181 -4.698 1.00 93.91 ? 600 TYR B CA 600 TYR B CA 1 ATOM 7697 C C . TYR B 2 600 ? -19.610 -4.999 -4.972 1.00 93.91 ? 600 TYR B C 600 TYR B C 1 ATOM 7698 O O . TYR B 2 600 ? -19.820 -3.904 -4.446 1.00 93.91 ? 600 TYR B O 600 TYR B O 1 ATOM 7699 C CB . TYR B 2 600 ? -21.551 -6.322 -5.833 1.00 93.91 ? 600 TYR B CB 600 TYR B CB 1 ATOM 7700 C CG . TYR B 2 600 ? -22.579 -7.401 -5.595 1.00 93.91 ? 600 TYR B CG 600 TYR B CG 1 ATOM 7701 C CD1 . TYR B 2 600 ? -22.252 -8.747 -5.744 1.00 93.91 ? 600 TYR B CD1 600 TYR B CD1 1 ATOM 7702 C CD2 . TYR B 2 600 ? -23.879 -7.077 -5.222 1.00 93.91 ? 600 TYR B CD2 600 TYR B CD2 1 ATOM 7703 C CE1 . TYR B 2 600 ? -23.197 -9.745 -5.528 1.00 93.91 ? 600 TYR B CE1 600 TYR B CE1 1 ATOM 7704 C CE2 . TYR B 2 600 ? -24.832 -8.067 -5.003 1.00 93.91 ? 600 TYR B CE2 600 TYR B CE2 1 ATOM 7705 C CZ . TYR B 2 600 ? -24.482 -9.395 -5.158 1.00 93.91 ? 600 TYR B CZ 600 TYR B CZ 1 ATOM 7706 O OH . TYR B 2 600 ? -25.421 -10.379 -4.942 1.00 93.91 ? 600 TYR B OH 600 TYR B OH 1 ATOM 7707 N N . PRO B 2 601 ? -18.472 -5.337 -5.716 1.00 95.20 ? 601 PRO B N 601 PRO B N 1 ATOM 7708 C CA . PRO B 2 601 ? -17.570 -4.236 -6.060 1.00 95.20 ? 601 PRO B CA 601 PRO B CA 1 ATOM 7709 C C . PRO B 2 601 ? -18.245 -3.164 -6.914 1.00 95.20 ? 601 PRO B C 601 PRO B C 1 ATOM 7710 O O . PRO B 2 601 ? -18.991 -3.488 -7.841 1.00 95.20 ? 601 PRO B O 601 PRO B O 1 ATOM 7711 C CB . PRO B 2 601 ? -16.449 -4.928 -6.839 1.00 95.20 ? 601 PRO B CB 601 PRO B CB 1 ATOM 7712 C CG . PRO B 2 601 ? -17.079 -6.163 -7.398 1.00 95.20 ? 601 PRO B CG 601 PRO B CG 1 ATOM 7713 C CD . PRO B 2 601 ? -18.155 -6.619 -6.455 1.00 95.20 ? 601 PRO B CD 601 PRO B CD 1 ATOM 7714 N N . LEU B 2 602 ? -18.090 -1.914 -6.599 1.00 94.40 ? 602 LEU B N 602 LEU B N 1 ATOM 7715 C CA . LEU B 2 602 ? -18.695 -0.798 -7.318 1.00 94.40 ? 602 LEU B CA 602 LEU B CA 1 ATOM 7716 C C . LEU B 2 602 ? -17.964 -0.535 -8.630 1.00 94.40 ? 602 LEU B C 602 LEU B C 1 ATOM 7717 O O . LEU B 2 602 ? -18.594 -0.246 -9.650 1.00 94.40 ? 602 LEU B O 602 LEU B O 1 ATOM 7718 C CB . LEU B 2 602 ? -18.684 0.466 -6.453 1.00 94.40 ? 602 LEU B CB 602 LEU B CB 1 ATOM 7719 C CG . LEU B 2 602 ? -19.445 0.387 -5.128 1.00 94.40 ? 602 LEU B CG 602 LEU B CG 1 ATOM 7720 C CD1 . LEU B 2 602 ? -19.288 1.688 -4.349 1.00 94.40 ? 602 LEU B CD1 602 LEU B CD1 1 ATOM 7721 C CD2 . LEU B 2 602 ? -20.918 0.080 -5.375 1.00 94.40 ? 602 LEU B CD2 602 LEU B CD2 1 ATOM 7722 N N . ARG B 2 603 ? -16.632 -0.799 -8.432 1.00 95.25 ? 603 ARG B N 603 ARG B N 1 ATOM 7723 C CA . ARG B 2 603 ? -15.801 -0.498 -9.593 1.00 95.25 ? 603 ARG B CA 603 ARG B CA 1 ATOM 7724 C C . ARG B 2 603 ? -14.515 -1.318 -9.573 1.00 95.25 ? 603 ARG B C 603 ARG B C 1 ATOM 7725 O O . ARG B 2 603 ? -13.932 -1.542 -8.510 1.00 95.25 ? 603 ARG B O 603 ARG B O 1 ATOM 7726 C CB . ARG B 2 603 ? -15.470 0.995 -9.645 1.00 95.25 ? 603 ARG B CB 603 ARG B CB 1 ATOM 7727 C CG . ARG B 2 603 ? -14.738 1.420 -10.908 1.00 95.25 ? 603 ARG B CG 603 ARG B CG 1 ATOM 7728 C CD . ARG B 2 603 ? -14.735 2.933 -11.076 1.00 95.25 ? 603 ARG B CD 603 ARG B CD 1 ATOM 7729 N NE . ARG B 2 603 ? -16.086 3.458 -11.253 1.00 95.25 ? 603 ARG B NE 603 ARG B NE 1 ATOM 7730 C CZ . ARG B 2 603 ? -16.714 3.556 -12.421 1.00 95.25 ? 603 ARG B CZ 603 ARG B CZ 1 ATOM 7731 N NH1 . ARG B 2 603 ? -16.123 3.164 -13.544 1.00 95.25 ? 603 ARG B NH1 603 ARG B NH1 1 ATOM 7732 N NH2 . ARG B 2 603 ? -17.943 4.049 -12.467 1.00 95.25 ? 603 ARG B NH2 603 ARG B NH2 1 ATOM 7733 N N . ILE B 2 604 ? -14.029 -1.633 -10.888 1.00 95.65 ? 604 ILE B N 604 ILE B N 1 ATOM 7734 C CA . ILE B 2 604 ? -12.787 -2.387 -11.017 1.00 95.65 ? 604 ILE B CA 604 ILE B CA 1 ATOM 7735 C C . ILE B 2 604 ? -11.744 -1.542 -11.746 1.00 95.65 ? 604 ILE B C 604 ILE B C 1 ATOM 7736 O O . ILE B 2 604 ? -12.018 -0.994 -12.816 1.00 95.65 ? 604 ILE B O 604 ILE B O 1 ATOM 7737 C CB . ILE B 2 604 ? -13.011 -3.722 -11.763 1.00 95.65 ? 604 ILE B CB 604 ILE B CB 1 ATOM 7738 C CG1 . ILE B 2 604 ? -14.052 -4.575 -11.030 1.00 95.65 ? 604 ILE B CG1 604 ILE B CG1 1 ATOM 7739 C CG2 . ILE B 2 604 ? -11.690 -4.482 -11.918 1.00 95.65 ? 604 ILE B CG2 604 ILE B CG2 1 ATOM 7740 C CD1 . ILE B 2 604 ? -14.523 -5.790 -11.818 1.00 95.65 ? 604 ILE B CD1 604 ILE B CD1 1 ATOM 7741 N N . PHE B 2 605 ? -10.571 -1.411 -11.169 1.00 96.58 ? 605 PHE B N 605 PHE B N 1 ATOM 7742 C CA . PHE B 2 605 ? -9.442 -0.723 -11.783 1.00 96.58 ? 605 PHE B CA 605 PHE B CA 1 ATOM 7743 C C . PHE B 2 605 ? -8.484 -1.720 -12.425 1.00 96.58 ? 605 PHE B C 605 PHE B C 1 ATOM 7744 O O . PHE B 2 605 ? -7.721 -2.393 -11.728 1.00 96.58 ? 605 PHE B O 605 PHE B O 1 ATOM 7745 C CB . PHE B 2 605 ? -8.699 0.126 -10.747 1.00 96.58 ? 605 PHE B CB 605 PHE B CB 1 ATOM 7746 C CG . PHE B 2 605 ? -9.582 1.101 -10.016 1.00 96.58 ? 605 PHE B CG 605 PHE B CG 1 ATOM 7747 C CD1 . PHE B 2 605 ? -10.204 2.142 -10.695 1.00 96.58 ? 605 PHE B CD1 605 PHE B CD1 1 ATOM 7748 C CD2 . PHE B 2 605 ? -9.790 0.977 -8.649 1.00 96.58 ? 605 PHE B CD2 605 PHE B CD2 1 ATOM 7749 C CE1 . PHE B 2 605 ? -11.021 3.046 -10.021 1.00 96.58 ? 605 PHE B CE1 605 PHE B CE1 1 ATOM 7750 C CE2 . PHE B 2 605 ? -10.606 1.876 -7.968 1.00 96.58 ? 605 PHE B CE2 605 PHE B CE2 1 ATOM 7751 C CZ . PHE B 2 605 ? -11.220 2.910 -8.656 1.00 96.58 ? 605 PHE B CZ 605 PHE B CZ 1 ATOM 7752 N N . ALA B 2 606 ? -8.571 -1.816 -13.755 1.00 93.46 ? 606 ALA B N 606 ALA B N 1 ATOM 7753 C CA . ALA B 2 606 ? -7.725 -2.745 -14.500 1.00 93.46 ? 606 ALA B CA 606 ALA B CA 1 ATOM 7754 C C . ALA B 2 606 ? -6.809 -1.998 -15.466 1.00 93.46 ? 606 ALA B C 606 ALA B C 1 ATOM 7755 O O . ALA B 2 606 ? -7.258 -1.114 -16.199 1.00 93.46 ? 606 ALA B O 606 ALA B O 1 ATOM 7756 C CB . ALA B 2 606 ? -8.582 -3.755 -15.259 1.00 93.46 ? 606 ALA B CB 606 ALA B CB 1 ATOM 7757 N N . GLY B 2 607 ? -5.489 -2.227 -15.475 1.00 88.27 ? 607 GLY B N 607 GLY B N 1 ATOM 7758 C CA . GLY B 2 607 ? -4.524 -1.583 -16.352 1.00 88.27 ? 607 GLY B CA 607 GLY B CA 1 ATOM 7759 C C . GLY B 2 607 ? -3.090 -1.981 -16.056 1.00 88.27 ? 607 GLY B C 607 GLY B C 1 ATOM 7760 O O . GLY B 2 607 ? -2.215 -1.851 -16.914 1.00 88.27 ? 607 GLY B O 607 GLY B O 1 ATOM 7761 N N . HIS B 2 608 ? -2.879 -2.655 -14.924 1.00 89.16 ? 608 HIS B N 608 HIS B N 1 ATOM 7762 C CA . HIS B 2 608 ? -1.539 -3.111 -14.572 1.00 89.16 ? 608 HIS B CA 608 HIS B CA 1 ATOM 7763 C C . HIS B 2 608 ? -1.177 -4.389 -15.323 1.00 89.16 ? 608 HIS B C 608 HIS B C 1 ATOM 7764 O O . HIS B 2 608 ? -2.059 -5.166 -15.694 1.00 89.16 ? 608 HIS B O 608 HIS B O 1 ATOM 7765 C CB . HIS B 2 608 ? -1.429 -3.340 -13.064 1.00 89.16 ? 608 HIS B CB 608 HIS B CB 1 ATOM 7766 C CG . HIS B 2 608 ? -1.303 -2.076 -12.273 1.00 89.16 ? 608 HIS B CG 608 HIS B CG 1 ATOM 7767 N ND1 . HIS B 2 608 ? -0.212 -1.241 -12.374 1.00 89.16 ? 608 HIS B ND1 608 HIS B ND1 1 ATOM 7768 C CD2 . HIS B 2 608 ? -2.135 -1.506 -11.370 1.00 89.16 ? 608 HIS B CD2 608 HIS B CD2 1 ATOM 7769 C CE1 . HIS B 2 608 ? -0.379 -0.209 -11.564 1.00 89.16 ? 608 HIS B CE1 608 HIS B CE1 1 ATOM 7770 N NE2 . HIS B 2 608 ? -1.538 -0.346 -10.943 1.00 89.16 ? 608 HIS B NE2 608 HIS B NE2 1 ATOM 7771 N N . LEU B 2 609 ? 0.097 -4.553 -15.667 1.00 86.74 ? 609 LEU B N 609 LEU B N 1 ATOM 7772 C CA . LEU B 2 609 ? 0.577 -5.702 -16.427 1.00 86.74 ? 609 LEU B CA 609 LEU B CA 1 ATOM 7773 C C . LEU B 2 609 ? 0.940 -6.855 -15.497 1.00 86.74 ? 609 LEU B C 609 LEU B C 1 ATOM 7774 O O . LEU B 2 609 ? 1.115 -7.989 -15.947 1.00 86.74 ? 609 LEU B O 609 LEU B O 1 ATOM 7775 C CB . LEU B 2 609 ? 1.791 -5.314 -17.275 1.00 86.74 ? 609 LEU B CB 609 LEU B CB 1 ATOM 7776 C CG . LEU B 2 609 ? 1.562 -4.233 -18.333 1.00 86.74 ? 609 LEU B CG 609 LEU B CG 1 ATOM 7777 C CD1 . LEU B 2 609 ? 2.863 -3.925 -19.067 1.00 86.74 ? 609 LEU B CD1 609 LEU B CD1 1 ATOM 7778 C CD2 . LEU B 2 609 ? 0.478 -4.667 -19.314 1.00 86.74 ? 609 LEU B CD2 609 LEU B CD2 1 ATOM 7779 N N . ASN B 2 610 ? 1.062 -6.468 -14.193 1.00 91.10 ? 610 ASN B N 610 ASN B N 1 ATOM 7780 C CA . ASN B 2 610 ? 1.336 -7.463 -13.162 1.00 91.10 ? 610 ASN B CA 610 ASN B CA 1 ATOM 7781 C C . ASN B 2 610 ? 0.473 -7.239 -11.924 1.00 91.10 ? 610 ASN B C 610 ASN B C 1 ATOM 7782 O O . ASN B 2 610 ? -0.469 -6.446 -11.953 1.00 91.10 ? 610 ASN B O 610 ASN B O 1 ATOM 7783 C CB . ASN B 2 610 ? 2.819 -7.450 -12.785 1.00 91.10 ? 610 ASN B CB 610 ASN B CB 1 ATOM 7784 C CG . ASN B 2 610 ? 3.345 -8.829 -12.438 1.00 91.10 ? 610 ASN B CG 610 ASN B CG 1 ATOM 7785 O OD1 . ASN B 2 610 ? 2.589 -9.705 -12.009 1.00 91.10 ? 610 ASN B OD1 610 ASN B OD1 1 ATOM 7786 N ND2 . ASN B 2 610 ? 4.644 -9.032 -12.622 1.00 91.10 ? 610 ASN B ND2 610 ASN B ND2 1 ATOM 7787 N N . ASP B 2 611 ? 0.752 -7.959 -10.880 1.00 95.85 ? 611 ASP B N 611 ASP B N 1 ATOM 7788 C CA . ASP B 2 611 ? -0.052 -7.941 -9.662 1.00 95.85 ? 611 ASP B CA 611 ASP B CA 1 ATOM 7789 C C . ASP B 2 611 ? 0.049 -6.590 -8.958 1.00 95.85 ? 611 ASP B C 611 ASP B C 1 ATOM 7790 O O . ASP B 2 611 ? 1.103 -5.952 -8.975 1.00 95.85 ? 611 ASP B O 611 ASP B O 1 ATOM 7791 C CB . ASP B 2 611 ? 0.383 -9.061 -8.715 1.00 95.85 ? 611 ASP B CB 611 ASP B CB 1 ATOM 7792 C CG . ASP B 2 611 ? 0.125 -10.447 -9.279 1.00 95.85 ? 611 ASP B CG 611 ASP B CG 1 ATOM 7793 O OD1 . ASP B 2 611 ? -0.770 -10.600 -10.138 1.00 95.85 ? 611 ASP B OD1 611 ASP B OD1 1 ATOM 7794 O OD2 . ASP B 2 611 ? 0.822 -11.396 -8.859 1.00 95.85 ? 611 ASP B OD2 611 ASP B OD2 1 ATOM 7795 N N . VAL B 2 612 ? -1.077 -6.170 -8.380 1.00 97.13 ? 612 VAL B N 612 VAL B N 1 ATOM 7796 C CA . VAL B 2 612 ? -1.134 -4.936 -7.604 1.00 97.13 ? 612 VAL B CA 612 VAL B CA 1 ATOM 7797 C C . VAL B 2 612 ? -0.839 -5.236 -6.135 1.00 97.13 ? 612 VAL B C 612 VAL B C 1 ATOM 7798 O O . VAL B 2 612 ? -1.542 -6.028 -5.504 1.00 97.13 ? 612 VAL B O 612 VAL B O 1 ATOM 7799 C CB . VAL B 2 612 ? -2.507 -4.242 -7.741 1.00 97.13 ? 612 VAL B CB 612 VAL B CB 1 ATOM 7800 C CG1 . VAL B 2 612 ? -2.522 -2.919 -6.978 1.00 97.13 ? 612 VAL B CG1 612 VAL B CG1 1 ATOM 7801 C CG2 . VAL B 2 612 ? -2.846 -4.017 -9.213 1.00 97.13 ? 612 VAL B CG2 612 VAL B CG2 1 ATOM 7802 N N . ASP B 2 613 ? 0.126 -4.535 -5.550 1.00 96.08 ? 613 ASP B N 613 ASP B N 1 ATOM 7803 C CA . ASP B 2 613 ? 0.616 -4.871 -4.217 1.00 96.08 ? 613 ASP B CA 613 ASP B CA 1 ATOM 7804 C C . ASP B 2 613 ? 0.112 -3.870 -3.179 1.00 96.08 ? 613 ASP B C 613 ASP B C 1 ATOM 7805 O O . ASP B 2 613 ? -0.063 -4.217 -2.009 1.00 96.08 ? 613 ASP B O 613 ASP B O 1 ATOM 7806 C CB . ASP B 2 613 ? 2.145 -4.918 -4.203 1.00 96.08 ? 613 ASP B CB 613 ASP B CB 1 ATOM 7807 C CG . ASP B 2 613 ? 2.711 -6.053 -5.039 1.00 96.08 ? 613 ASP B CG 613 ASP B CG 1 ATOM 7808 O OD1 . ASP B 2 613 ? 2.146 -7.167 -5.017 1.00 96.08 ? 613 ASP B OD1 613 ASP B OD1 1 ATOM 7809 O OD2 . ASP B 2 613 ? 3.733 -5.831 -5.724 1.00 96.08 ? 613 ASP B OD2 613 ASP B OD2 1 ATOM 7810 N N . CYS B 2 614 ? -0.076 -2.634 -3.517 1.00 96.57 ? 614 CYS B N 614 CYS B N 1 ATOM 7811 C CA . CYS B 2 614 ? -0.468 -1.624 -2.540 1.00 96.57 ? 614 CYS B CA 614 CYS B CA 1 ATOM 7812 C C . CYS B 2 614 ? -1.471 -0.646 -3.139 1.00 96.57 ? 614 CYS B C 614 CYS B C 1 ATOM 7813 O O . CYS B 2 614 ? -1.501 -0.447 -4.355 1.00 96.57 ? 614 CYS B O 614 CYS B O 1 ATOM 7814 C CB . CYS B 2 614 ? 0.758 -0.866 -2.032 1.00 96.57 ? 614 CYS B CB 614 CYS B CB 1 ATOM 7815 S SG . CYS B 2 614 ? 1.743 -0.112 -3.345 1.00 96.57 ? 614 CYS B SG 614 CYS B SG 1 ATOM 7816 N N . VAL B 2 615 ? -2.372 -0.138 -2.248 1.00 97.43 ? 615 VAL B N 615 VAL B N 1 ATOM 7817 C CA . VAL B 2 615 ? -3.409 0.803 -2.657 1.00 97.43 ? 615 VAL B CA 615 VAL B CA 1 ATOM 7818 C C . VAL B 2 615 ? -3.503 1.940 -1.642 1.00 97.43 ? 615 VAL B C 615 VAL B C 1 ATOM 7819 O O . VAL B 2 615 ? -3.304 1.730 -0.443 1.00 97.43 ? 615 VAL B O 615 VAL B O 1 ATOM 7820 C CB . VAL B 2 615 ? -4.780 0.107 -2.807 1.00 97.43 ? 615 VAL B CB 615 VAL B CB 1 ATOM 7821 C CG1 . VAL B 2 615 ? -5.248 -0.459 -1.467 1.00 97.43 ? 615 VAL B CG1 615 VAL B CG1 1 ATOM 7822 C CG2 . VAL B 2 615 ? -5.814 1.082 -3.369 1.00 97.43 ? 615 VAL B CG2 615 VAL B CG2 1 ATOM 7823 N N . SER B 2 616 ? -3.690 3.177 -2.092 1.00 96.84 ? 616 SER B N 616 SER B N 1 ATOM 7824 C CA . SER B 2 616 ? -3.858 4.344 -1.231 1.00 96.84 ? 616 SER B CA 616 SER B CA 1 ATOM 7825 C C . SER B 2 616 ? -4.802 5.363 -1.859 1.00 96.84 ? 616 SER B C 616 SER B C 1 ATOM 7826 O O . SER B 2 616 ? -4.837 5.514 -3.082 1.00 96.84 ? 616 SER B O 616 SER B O 1 ATOM 7827 C CB . SER B 2 616 ? -2.505 4.998 -0.945 1.00 96.84 ? 616 SER B CB 616 SER B CB 1 ATOM 7828 O OG . SER B 2 616 ? -2.647 6.064 -0.022 1.00 96.84 ? 616 SER B OG 616 SER B OG 1 ATOM 7829 N N . PHE B 2 617 ? -5.533 6.089 -0.993 1.00 97.16 ? 617 PHE B N 617 PHE B N 1 ATOM 7830 C CA . PHE B 2 617 ? -6.466 7.116 -1.440 1.00 97.16 ? 617 PHE B CA 617 PHE B CA 1 ATOM 7831 C C . PHE B 2 617 ? -5.813 8.492 -1.408 1.00 97.16 ? 617 PHE B C 617 PHE B C 1 ATOM 7832 O O . PHE B 2 617 ? -4.905 8.736 -0.609 1.00 97.16 ? 617 PHE B O 617 PHE B O 1 ATOM 7833 C CB . PHE B 2 617 ? -7.728 7.114 -0.571 1.00 97.16 ? 617 PHE B CB 617 PHE B CB 1 ATOM 7834 C CG . PHE B 2 617 ? -8.698 6.015 -0.912 1.00 97.16 ? 617 PHE B CG 617 PHE B CG 1 ATOM 7835 C CD1 . PHE B 2 617 ? -9.718 6.230 -1.831 1.00 97.16 ? 617 PHE B CD1 617 PHE B CD1 1 ATOM 7836 C CD2 . PHE B 2 617 ? -8.590 4.766 -0.314 1.00 97.16 ? 617 PHE B CD2 617 PHE B CD2 1 ATOM 7837 C CE1 . PHE B 2 617 ? -10.617 5.215 -2.149 1.00 97.16 ? 617 PHE B CE1 617 PHE B CE1 1 ATOM 7838 C CE2 . PHE B 2 617 ? -9.485 3.747 -0.627 1.00 97.16 ? 617 PHE B CE2 617 PHE B CE2 1 ATOM 7839 C CZ . PHE B 2 617 ? -10.498 3.974 -1.544 1.00 97.16 ? 617 PHE B CZ 617 PHE B CZ 1 ATOM 7840 N N . HIS B 2 618 ? -6.308 9.256 -2.262 1.00 96.12 ? 618 HIS B N 618 HIS B N 1 ATOM 7841 C CA . HIS B 2 618 ? -6.038 10.683 -2.133 1.00 96.12 ? 618 HIS B CA 618 HIS B CA 1 ATOM 7842 C C . HIS B 2 618 ? -6.811 11.287 -0.965 1.00 96.12 ? 618 HIS B C 618 HIS B C 1 ATOM 7843 O O . HIS B 2 618 ? -7.898 10.816 -0.625 1.00 96.12 ? 618 HIS B O 618 HIS B O 1 ATOM 7844 C CB . HIS B 2 618 ? -6.391 11.415 -3.430 1.00 96.12 ? 618 HIS B CB 618 HIS B CB 1 ATOM 7845 C CG . HIS B 2 618 ? -5.960 12.847 -3.447 1.00 96.12 ? 618 HIS B CG 618 HIS B CG 1 ATOM 7846 N ND1 . HIS B 2 618 ? -6.769 13.872 -3.007 1.00 96.12 ? 618 HIS B ND1 618 HIS B ND1 1 ATOM 7847 C CD2 . HIS B 2 618 ? -4.803 13.422 -3.849 1.00 96.12 ? 618 HIS B CD2 618 HIS B CD2 1 ATOM 7848 C CE1 . HIS B 2 618 ? -6.125 15.020 -3.140 1.00 96.12 ? 618 HIS B CE1 618 HIS B CE1 1 ATOM 7849 N NE2 . HIS B 2 618 ? -4.930 14.775 -3.648 1.00 96.12 ? 618 HIS B NE2 618 HIS B NE2 1 ATOM 7850 N N . PRO B 2 619 ? -6.227 12.321 -0.316 1.00 94.00 ? 619 PRO B N 619 PRO B N 1 ATOM 7851 C CA . PRO B 2 619 ? -6.903 12.905 0.845 1.00 94.00 ? 619 PRO B CA 619 PRO B CA 1 ATOM 7852 C C . PRO B 2 619 ? -8.307 13.409 0.519 1.00 94.00 ? 619 PRO B C 619 PRO B C 1 ATOM 7853 O O . PRO B 2 619 ? -9.168 13.464 1.401 1.00 94.00 ? 619 PRO B O 619 PRO B O 1 ATOM 7854 C CB . PRO B 2 619 ? -5.985 14.064 1.242 1.00 94.00 ? 619 PRO B CB 619 PRO B CB 1 ATOM 7855 C CG . PRO B 2 619 ? -4.638 13.681 0.719 1.00 94.00 ? 619 PRO B CG 619 PRO B CG 1 ATOM 7856 C CD . PRO B 2 619 ? -4.825 12.859 -0.524 1.00 94.00 ? 619 PRO B CD 619 PRO B CD 1 ATOM 7857 N N . ASN B 2 620 ? -8.598 13.797 -0.751 1.00 92.58 ? 620 ASN B N 620 ASN B N 1 ATOM 7858 C CA . ASN B 2 620 ? -9.935 14.243 -1.127 1.00 92.58 ? 620 ASN B CA 620 ASN B CA 1 ATOM 7859 C C . ASN B 2 620 ? -10.893 13.066 -1.290 1.00 92.58 ? 620 ASN B C 620 ASN B C 1 ATOM 7860 O O . ASN B 2 620 ? -12.112 13.247 -1.283 1.00 92.58 ? 620 ASN B O 620 ASN B O 1 ATOM 7861 C CB . ASN B 2 620 ? -9.884 15.069 -2.414 1.00 92.58 ? 620 ASN B CB 620 ASN B CB 1 ATOM 7862 C CG . ASN B 2 620 ? -9.386 14.269 -3.601 1.00 92.58 ? 620 ASN B CG 620 ASN B CG 1 ATOM 7863 O OD1 . ASN B 2 620 ? -9.336 13.037 -3.559 1.00 92.58 ? 620 ASN B OD1 620 ASN B OD1 1 ATOM 7864 N ND2 . ASN B 2 620 ? -9.016 14.964 -4.671 1.00 92.58 ? 620 ASN B ND2 620 ASN B ND2 1 ATOM 7865 N N . GLY B 2 621 ? -10.309 11.848 -1.493 1.00 93.15 ? 621 GLY B N 621 GLY B N 1 ATOM 7866 C CA . GLY B 2 621 ? -11.092 10.631 -1.631 1.00 93.15 ? 621 GLY B CA 621 GLY B CA 1 ATOM 7867 C C . GLY B 2 621 ? -11.567 10.384 -3.051 1.00 93.15 ? 621 GLY B C 621 GLY B C 1 ATOM 7868 O O . GLY B 2 621 ? -12.199 9.363 -3.331 1.00 93.15 ? 621 GLY B O 621 GLY B O 1 ATOM 7869 N N . CYS B 2 622 ? -11.284 11.226 -4.041 1.00 94.05 ? 622 CYS B N 622 CYS B N 1 ATOM 7870 C CA . CYS B 2 622 ? -11.787 11.141 -5.407 1.00 94.05 ? 622 CYS B CA 622 CYS B CA 1 ATOM 7871 C C . CYS B 2 622 ? -10.832 10.348 -6.291 1.00 94.05 ? 622 CYS B C 622 CYS B C 1 ATOM 7872 O O . CYS B 2 622 ? -11.201 9.925 -7.388 1.00 94.05 ? 622 CYS B O 622 CYS B O 1 ATOM 7873 C CB . CYS B 2 622 ? -11.996 12.538 -5.990 1.00 94.05 ? 622 CYS B CB 622 CYS B CB 1 ATOM 7874 S SG . CYS B 2 622 ? -13.309 13.476 -5.180 1.00 94.05 ? 622 CYS B SG 622 CYS B SG 1 ATOM 7875 N N . TYR B 2 623 ? -9.624 10.186 -5.815 1.00 95.81 ? 623 TYR B N 623 TYR B N 1 ATOM 7876 C CA . TYR B 2 623 ? -8.613 9.465 -6.580 1.00 95.81 ? 623 TYR B CA 623 TYR B CA 1 ATOM 7877 C C . TYR B 2 623 ? -8.038 8.309 -5.771 1.00 95.81 ? 623 TYR B C 623 TYR B C 1 ATOM 7878 O O . TYR B 2 623 ? -7.962 8.380 -4.542 1.00 95.81 ? 623 TYR B O 623 TYR B O 1 ATOM 7879 C CB . TYR B 2 623 ? -7.488 10.412 -7.010 1.00 95.81 ? 623 TYR B CB 623 TYR B CB 1 ATOM 7880 C CG . TYR B 2 623 ? -7.956 11.558 -7.874 1.00 95.81 ? 623 TYR B CG 623 TYR B CG 1 ATOM 7881 C CD1 . TYR B 2 623 ? -8.322 11.351 -9.202 1.00 95.81 ? 623 TYR B CD1 623 TYR B CD1 1 ATOM 7882 C CD2 . TYR B 2 623 ? -8.031 12.850 -7.365 1.00 95.81 ? 623 TYR B CD2 623 TYR B CD2 1 ATOM 7883 C CE1 . TYR B 2 623 ? -8.752 12.404 -10.002 1.00 95.81 ? 623 TYR B CE1 623 TYR B CE1 1 ATOM 7884 C CE2 . TYR B 2 623 ? -8.460 13.911 -8.155 1.00 95.81 ? 623 TYR B CE2 623 TYR B CE2 1 ATOM 7885 C CZ . TYR B 2 623 ? -8.818 13.679 -9.471 1.00 95.81 ? 623 TYR B CZ 623 TYR B CZ 1 ATOM 7886 O OH . TYR B 2 623 ? -9.243 14.725 -10.258 1.00 95.81 ? 623 TYR B OH 623 TYR B OH 1 ATOM 7887 N N . VAL B 2 624 ? -7.624 7.264 -6.522 1.00 97.53 ? 624 VAL B N 624 VAL B N 1 ATOM 7888 C CA . VAL B 2 624 ? -7.005 6.095 -5.906 1.00 97.53 ? 624 VAL B CA 624 VAL B CA 1 ATOM 7889 C C . VAL B 2 624 ? -5.674 5.794 -6.590 1.00 97.53 ? 624 VAL B C 624 VAL B C 1 ATOM 7890 O O . VAL B 2 624 ? -5.576 5.837 -7.819 1.00 97.53 ? 624 VAL B O 624 VAL B O 1 ATOM 7891 C CB . VAL B 2 624 ? -7.932 4.860 -5.976 1.00 97.53 ? 624 VAL B CB 624 VAL B CB 1 ATOM 7892 C CG1 . VAL B 2 624 ? -7.204 3.611 -5.481 1.00 97.53 ? 624 VAL B CG1 624 VAL B CG1 1 ATOM 7893 C CG2 . VAL B 2 624 ? -9.202 5.100 -5.162 1.00 97.53 ? 624 VAL B CG2 624 VAL B CG2 1 ATOM 7894 N N . PHE B 2 625 ? -4.678 5.498 -5.765 1.00 97.80 ? 625 PHE B N 625 PHE B N 1 ATOM 7895 C CA . PHE B 2 625 ? -3.361 5.137 -6.276 1.00 97.80 ? 625 PHE B CA 625 PHE B CA 1 ATOM 7896 C C . PHE B 2 625 ? -3.099 3.647 -6.095 1.00 97.80 ? 625 PHE B C 625 PHE B C 1 ATOM 7897 O O . PHE B 2 625 ? -3.387 3.085 -5.036 1.00 97.80 ? 625 PHE B O 625 PHE B O 1 ATOM 7898 C CB . PHE B 2 625 ? -2.269 5.951 -5.575 1.00 97.80 ? 625 PHE B CB 625 PHE B CB 1 ATOM 7899 C CG . PHE B 2 625 ? -2.405 7.438 -5.763 1.00 97.80 ? 625 PHE B CG 625 PHE B CG 1 ATOM 7900 C CD1 . PHE B 2 625 ? -1.910 8.056 -6.905 1.00 97.80 ? 625 PHE B CD1 625 PHE B CD1 1 ATOM 7901 C CD2 . PHE B 2 625 ? -3.028 8.218 -4.798 1.00 97.80 ? 625 PHE B CD2 625 PHE B CD2 1 ATOM 7902 C CE1 . PHE B 2 625 ? -2.034 9.432 -7.082 1.00 97.80 ? 625 PHE B CE1 625 PHE B CE1 1 ATOM 7903 C CE2 . PHE B 2 625 ? -3.156 9.593 -4.967 1.00 97.80 ? 625 PHE B CE2 625 PHE B CE2 1 ATOM 7904 C CZ . PHE B 2 625 ? -2.658 10.199 -6.110 1.00 97.80 ? 625 PHE B CZ 625 PHE B CZ 1 ATOM 7905 N N . THR B 2 626 ? -2.529 3.062 -7.130 1.00 98.04 ? 626 THR B N 626 THR B N 1 ATOM 7906 C CA . THR B 2 626 ? -2.178 1.648 -7.068 1.00 98.04 ? 626 THR B CA 626 THR B CA 1 ATOM 7907 C C . THR B 2 626 ? -0.719 1.434 -7.459 1.00 98.04 ? 626 THR B C 626 THR B C 1 ATOM 7908 O O . THR B 2 626 ? -0.228 2.051 -8.407 1.00 98.04 ? 626 THR B O 626 THR B O 1 ATOM 7909 C CB . THR B 2 626 ? -3.086 0.806 -7.984 1.00 98.04 ? 626 THR B CB 626 THR B CB 1 ATOM 7910 O OG1 . THR B 2 626 ? -2.969 1.283 -9.331 1.00 98.04 ? 626 THR B OG1 626 THR B OG1 1 ATOM 7911 C CG2 . THR B 2 626 ? -4.545 0.900 -7.549 1.00 98.04 ? 626 THR B CG2 626 THR B CG2 1 ATOM 7912 N N . GLY B 2 627 ? 0.014 0.627 -6.682 1.00 96.95 ? 627 GLY B N 627 GLY B N 1 ATOM 7913 C CA . GLY B 2 627 ? 1.376 0.195 -6.953 1.00 96.95 ? 627 GLY B CA 627 GLY B CA 1 ATOM 7914 C C . GLY B 2 627 ? 1.470 -1.264 -7.355 1.00 96.95 ? 627 GLY B C 627 GLY B C 1 ATOM 7915 O O . GLY B 2 627 ? 0.896 -2.134 -6.696 1.00 96.95 ? 627 GLY B O 627 GLY B O 1 ATOM 7916 N N . SER B 2 628 ? 2.243 -1.522 -8.416 1.00 95.62 ? 628 SER B N 628 SER B N 1 ATOM 7917 C CA . SER B 2 628 ? 2.248 -2.866 -8.985 1.00 95.62 ? 628 SER B CA 628 SER B CA 1 ATOM 7918 C C . SER B 2 628 ? 3.657 -3.447 -9.021 1.00 95.62 ? 628 SER B C 628 SER B C 1 ATOM 7919 O O . SER B 2 628 ? 4.640 -2.714 -8.886 1.00 95.62 ? 628 SER B O 628 SER B O 1 ATOM 7920 C CB . SER B 2 628 ? 1.656 -2.854 -10.395 1.00 95.62 ? 628 SER B CB 628 SER B CB 1 ATOM 7921 O OG . SER B 2 628 ? 1.757 -4.134 -10.994 1.00 95.62 ? 628 SER B OG 628 SER B OG 1 ATOM 7922 N N . SER B 2 629 ? 3.677 -4.724 -9.177 1.00 93.35 ? 629 SER B N 629 SER B N 1 ATOM 7923 C CA . SER B 2 629 ? 4.934 -5.450 -9.330 1.00 93.35 ? 629 SER B CA 629 SER B CA 1 ATOM 7924 C C . SER B 2 629 ? 5.522 -5.250 -10.723 1.00 93.35 ? 629 SER B C 629 SER B C 1 ATOM 7925 O O . SER B 2 629 ? 6.637 -5.696 -11.002 1.00 93.35 ? 629 SER B O 629 SER B O 1 ATOM 7926 C CB . SER B 2 629 ? 4.728 -6.942 -9.064 1.00 93.35 ? 629 SER B CB 629 SER B CB 1 ATOM 7927 O OG . SER B 2 629 ? 4.327 -7.163 -7.723 1.00 93.35 ? 629 SER B OG 629 SER B OG 1 ATOM 7928 N N . ASP B 2 630 ? 4.731 -4.549 -11.541 1.00 89.44 ? 630 ASP B N 630 ASP B N 1 ATOM 7929 C CA . ASP B 2 630 ? 5.242 -4.244 -12.874 1.00 89.44 ? 630 ASP B CA 630 ASP B CA 1 ATOM 7930 C C . ASP B 2 630 ? 6.094 -2.978 -12.859 1.00 89.44 ? 630 ASP B C 630 ASP B C 1 ATOM 7931 O O . ASP B 2 630 ? 6.345 -2.379 -13.907 1.00 89.44 ? 630 ASP B O 630 ASP B O 1 ATOM 7932 C CB . ASP B 2 630 ? 4.089 -4.091 -13.869 1.00 89.44 ? 630 ASP B CB 630 ASP B CB 1 ATOM 7933 C CG . ASP B 2 630 ? 3.184 -2.915 -13.550 1.00 89.44 ? 630 ASP B CG 630 ASP B CG 1 ATOM 7934 O OD1 . ASP B 2 630 ? 3.447 -2.191 -12.565 1.00 89.44 ? 630 ASP B OD1 630 ASP B OD1 1 ATOM 7935 O OD2 . ASP B 2 630 ? 2.196 -2.711 -14.289 1.00 89.44 ? 630 ASP B OD2 630 ASP B OD2 1 ATOM 7936 N N . LYS B 2 631 ? 6.456 -2.498 -11.710 1.00 88.86 ? 631 LYS B N 631 LYS B N 1 ATOM 7937 C CA . LYS B 2 631 ? 7.336 -1.355 -11.484 1.00 88.86 ? 631 LYS B CA 631 LYS B CA 1 ATOM 7938 C C . LYS B 2 631 ? 6.650 -0.049 -11.874 1.00 88.86 ? 631 LYS B C 631 LYS B C 1 ATOM 7939 O O . LYS B 2 631 ? 7.295 0.870 -12.384 1.00 88.86 ? 631 LYS B O 631 LYS B O 1 ATOM 7940 C CB . LYS B 2 631 ? 8.639 -1.517 -12.269 1.00 88.86 ? 631 LYS B CB 631 LYS B CB 1 ATOM 7941 C CG . LYS B 2 631 ? 9.400 -2.795 -11.948 1.00 88.86 ? 631 LYS B CG 631 LYS B CG 1 ATOM 7942 C CD . LYS B 2 631 ? 10.619 -2.959 -12.845 1.00 88.86 ? 631 LYS B CD 631 LYS B CD 1 ATOM 7943 C CE . LYS B 2 631 ? 11.300 -4.304 -12.625 1.00 88.86 ? 631 LYS B CE 631 LYS B CE 1 ATOM 7944 N NZ . LYS B 2 631 ? 12.448 -4.503 -13.559 1.00 88.86 ? 631 LYS B NZ 631 LYS B NZ 1 ATOM 7945 N N . THR B 2 632 ? 5.277 -0.037 -11.832 1.00 90.02 ? 632 THR B N 632 THR B N 1 ATOM 7946 C CA . THR B 2 632 ? 4.534 1.175 -12.159 1.00 90.02 ? 632 THR B CA 632 THR B CA 1 ATOM 7947 C C . THR B 2 632 ? 3.520 1.500 -11.065 1.00 90.02 ? 632 THR B C 632 THR B C 1 ATOM 7948 O O . THR B 2 632 ? 3.119 0.618 -10.302 1.00 90.02 ? 632 THR B O 632 THR B O 1 ATOM 7949 C CB . THR B 2 632 ? 3.809 1.038 -13.510 1.00 90.02 ? 632 THR B CB 632 THR B CB 1 ATOM 7950 O OG1 . THR B 2 632 ? 2.794 0.032 -13.402 1.00 90.02 ? 632 THR B OG1 632 THR B OG1 1 ATOM 7951 C CG2 . THR B 2 632 ? 4.780 0.647 -14.619 1.00 90.02 ? 632 THR B CG2 632 THR B CG2 1 ATOM 7952 N N . CYS B 2 633 ? 3.272 2.749 -10.982 1.00 94.50 ? 633 CYS B N 633 CYS B N 1 ATOM 7953 C CA . CYS B 2 633 ? 2.210 3.268 -10.127 1.00 94.50 ? 633 CYS B CA 633 CYS B CA 1 ATOM 7954 C C . CYS B 2 633 ? 1.197 4.066 -10.939 1.00 94.50 ? 633 CYS B C 633 CYS B C 1 ATOM 7955 O O . CYS B 2 633 ? 1.574 4.861 -11.802 1.00 94.50 ? 633 CYS B O 633 CYS B O 1 ATOM 7956 C CB . CYS B 2 633 ? 2.793 4.144 -9.019 1.00 94.50 ? 633 CYS B CB 633 CYS B CB 1 ATOM 7957 S SG . CYS B 2 633 ? 1.552 4.812 -7.890 1.00 94.50 ? 633 CYS B SG 633 CYS B SG 1 ATOM 7958 N N . ARG B 2 634 ? -0.115 3.849 -10.572 1.00 94.45 ? 634 ARG B N 634 ARG B N 1 ATOM 7959 C CA . ARG B 2 634 ? -1.168 4.501 -11.342 1.00 94.45 ? 634 ARG B CA 634 ARG B CA 1 ATOM 7960 C C . ARG B 2 634 ? -2.123 5.263 -10.429 1.00 94.45 ? 634 ARG B C 634 ARG B C 1 ATOM 7961 O O . ARG B 2 634 ? -2.362 4.853 -9.292 1.00 94.45 ? 634 ARG B O 634 ARG B O 1 ATOM 7962 C CB . ARG B 2 634 ? -1.943 3.474 -12.171 1.00 94.45 ? 634 ARG B CB 634 ARG B CB 1 ATOM 7963 C CG . ARG B 2 634 ? -1.118 2.817 -13.266 1.00 94.45 ? 634 ARG B CG 634 ARG B CG 1 ATOM 7964 C CD . ARG B 2 634 ? -1.906 1.739 -13.997 1.00 94.45 ? 634 ARG B CD 634 ARG B CD 1 ATOM 7965 N NE . ARG B 2 634 ? -1.127 1.140 -15.077 1.00 94.45 ? 634 ARG B NE 634 ARG B NE 1 ATOM 7966 C CZ . ARG B 2 634 ? -1.290 1.411 -16.369 1.00 94.45 ? 634 ARG B CZ 634 ARG B CZ 1 ATOM 7967 N NH1 . ARG B 2 634 ? -2.211 2.280 -16.769 1.00 94.45 ? 634 ARG B NH1 634 ARG B NH1 1 ATOM 7968 N NH2 . ARG B 2 634 ? -0.526 0.808 -17.268 1.00 94.45 ? 634 ARG B NH2 634 ARG B NH2 1 ATOM 7969 N N . MET B 2 635 ? -2.587 6.342 -11.046 1.00 95.71 ? 635 MET B N 635 MET B N 1 ATOM 7970 C CA . MET B 2 635 ? -3.641 7.127 -10.411 1.00 95.71 ? 635 MET B CA 635 MET B CA 1 ATOM 7971 C C . MET B 2 635 ? -4.973 6.930 -11.127 1.00 95.71 ? 635 MET B C 635 MET B C 1 ATOM 7972 O O . MET B 2 635 ? -5.076 7.167 -12.332 1.00 95.71 ? 635 MET B O 635 MET B O 1 ATOM 7973 C CB . MET B 2 635 ? -3.271 8.612 -10.395 1.00 95.71 ? 635 MET B CB 635 MET B CB 1 ATOM 7974 C CG . MET B 2 635 ? -4.319 9.498 -9.741 1.00 95.71 ? 635 MET B CG 635 MET B CG 1 ATOM 7975 S SD . MET B 2 635 ? -3.847 11.271 -9.753 1.00 95.71 ? 635 MET B SD 635 MET B SD 1 ATOM 7976 C CE . MET B 2 635 ? -5.352 11.998 -10.459 1.00 95.71 ? 635 MET B CE 635 MET B CE 1 ATOM 7977 N N . TRP B 2 636 ? -6.007 6.608 -10.287 1.00 95.77 ? 636 TRP B N 636 TRP B N 1 ATOM 7978 C CA . TRP B 2 636 ? -7.321 6.301 -10.840 1.00 95.77 ? 636 TRP B CA 636 TRP B CA 1 ATOM 7979 C C . TRP B 2 636 ? -8.359 7.318 -10.375 1.00 95.77 ? 636 TRP B C 636 TRP B C 1 ATOM 7980 O O . TRP B 2 636 ? -8.332 7.758 -9.223 1.00 95.77 ? 636 TRP B O 636 TRP B O 1 ATOM 7981 C CB . TRP B 2 636 ? -7.757 4.889 -10.440 1.00 95.77 ? 636 TRP B CB 636 TRP B CB 1 ATOM 7982 C CG . TRP B 2 636 ? -6.763 3.823 -10.790 1.00 95.77 ? 636 TRP B CG 636 TRP B CG 1 ATOM 7983 C CD1 . TRP B 2 636 ? -5.778 3.318 -9.987 1.00 95.77 ? 636 TRP B CD1 636 TRP B CD1 1 ATOM 7984 C CD2 . TRP B 2 636 ? -6.654 3.133 -12.039 1.00 95.77 ? 636 TRP B CD2 636 TRP B CD2 1 ATOM 7985 N NE1 . TRP B 2 636 ? -5.064 2.355 -10.661 1.00 95.77 ? 636 TRP B NE1 636 TRP B NE1 1 ATOM 7986 C CE2 . TRP B 2 636 ? -5.581 2.222 -11.922 1.00 95.77 ? 636 TRP B CE2 636 TRP B CE2 1 ATOM 7987 C CE3 . TRP B 2 636 ? -7.362 3.196 -13.247 1.00 95.77 ? 636 TRP B CE3 636 TRP B CE3 1 ATOM 7988 C CZ2 . TRP B 2 636 ? -5.198 1.381 -12.969 1.00 95.77 ? 636 TRP B CZ2 636 TRP B CZ2 1 ATOM 7989 C CZ3 . TRP B 2 636 ? -6.979 2.357 -14.288 1.00 95.77 ? 636 TRP B CZ3 636 TRP B CZ3 1 ATOM 7990 C CH2 . TRP B 2 636 ? -5.907 1.462 -14.140 1.00 95.77 ? 636 TRP B CH2 636 TRP B CH2 1 ATOM 7991 N N . ASP B 2 637 ? -9.233 7.674 -11.324 1.00 94.65 ? 637 ASP B N 637 ASP B N 1 ATOM 7992 C CA . ASP B 2 637 ? -10.417 8.446 -10.960 1.00 94.65 ? 637 ASP B CA 637 ASP B CA 1 ATOM 7993 C C . ASP B 2 637 ? -11.531 7.534 -10.450 1.00 94.65 ? 637 ASP B C 637 ASP B C 1 ATOM 7994 O O . ASP B 2 637 ? -11.981 6.636 -11.165 1.00 94.65 ? 637 ASP B O 637 ASP B O 1 ATOM 7995 C CB . ASP B 2 637 ? -10.912 9.265 -12.154 1.00 94.65 ? 637 ASP B CB 637 ASP B CB 1 ATOM 7996 C CG . ASP B 2 637 ? -12.008 10.249 -11.784 1.00 94.65 ? 637 ASP B CG 637 ASP B CG 1 ATOM 7997 O OD1 . ASP B 2 637 ? -12.484 10.227 -10.629 1.00 94.65 ? 637 ASP B OD1 637 ASP B OD1 1 ATOM 7998 O OD2 . ASP B 2 637 ? -12.403 11.051 -12.658 1.00 94.65 ? 637 ASP B OD2 637 ASP B OD2 1 ATOM 7999 N N . VAL B 2 638 ? -12.033 7.815 -9.251 1.00 94.24 ? 638 VAL B N 638 VAL B N 1 ATOM 8000 C CA . VAL B 2 638 ? -13.000 6.947 -8.587 1.00 94.24 ? 638 VAL B CA 638 VAL B CA 1 ATOM 8001 C C . VAL B 2 638 ? -14.345 7.028 -9.306 1.00 94.24 ? 638 VAL B C 638 VAL B C 1 ATOM 8002 O O . VAL B 2 638 ? -15.031 6.016 -9.469 1.00 94.24 ? 638 VAL B O 638 VAL B O 1 ATOM 8003 C CB . VAL B 2 638 ? -13.169 7.321 -7.098 1.00 94.24 ? 638 VAL B CB 638 VAL B CB 1 ATOM 8004 C CG1 . VAL B 2 638 ? -14.332 6.550 -6.476 1.00 94.24 ? 638 VAL B CG1 638 VAL B CG1 1 ATOM 8005 C CG2 . VAL B 2 638 ? -11.875 7.052 -6.331 1.00 94.24 ? 638 VAL B CG2 638 VAL B CG2 1 ATOM 8006 N N . SER B 2 639 ? -14.723 8.214 -9.848 1.00 91.88 ? 639 SER B N 639 SER B N 1 ATOM 8007 C CA . SER B 2 639 ? -16.006 8.431 -10.509 1.00 91.88 ? 639 SER B CA 639 SER B CA 1 ATOM 8008 C C . SER B 2 639 ? -16.022 7.813 -11.903 1.00 91.88 ? 639 SER B C 639 SER B C 1 ATOM 8009 O O . SER B 2 639 ? -16.967 7.109 -12.265 1.00 91.88 ? 639 SER B O 639 SER B O 1 ATOM 8010 C CB . SER B 2 639 ? -16.315 9.926 -10.601 1.00 91.88 ? 639 SER B CB 639 SER B CB 1 ATOM 8011 O OG . SER B 2 639 ? -15.348 10.591 -11.395 1.00 91.88 ? 639 SER B OG 639 SER B OG 1 ATOM 8012 N N . THR B 2 640 ? -14.919 8.030 -12.675 1.00 91.53 ? 640 THR B N 640 THR B N 1 ATOM 8013 C CA . THR B 2 640 ? -14.873 7.595 -14.066 1.00 91.53 ? 640 THR B CA 640 THR B CA 1 ATOM 8014 C C . THR B 2 640 ? -14.234 6.214 -14.180 1.00 91.53 ? 640 THR B C 640 THR B C 1 ATOM 8015 O O . THR B 2 640 ? -14.556 5.448 -15.091 1.00 91.53 ? 640 THR B O 640 THR B O 1 ATOM 8016 C CB . THR B 2 640 ? -14.094 8.597 -14.939 1.00 91.53 ? 640 THR B CB 640 THR B CB 1 ATOM 8017 O OG1 . THR B 2 640 ? -12.758 8.722 -14.436 1.00 91.53 ? 640 THR B OG1 640 THR B OG1 1 ATOM 8018 C CG2 . THR B 2 640 ? -14.760 9.969 -14.928 1.00 91.53 ? 640 THR B CG2 640 THR B CG2 1 ATOM 8019 N N . GLY B 2 641 ? -13.332 5.852 -13.297 1.00 91.24 ? 641 GLY B N 641 GLY B N 1 ATOM 8020 C CA . GLY B 2 641 ? -12.598 4.597 -13.337 1.00 91.24 ? 641 GLY B CA 641 GLY B CA 1 ATOM 8021 C C . GLY B 2 641 ? -11.427 4.621 -14.301 1.00 91.24 ? 641 GLY B C 641 GLY B C 1 ATOM 8022 O O . GLY B 2 641 ? -10.791 3.592 -14.540 1.00 91.24 ? 641 GLY B O 641 GLY B O 1 ATOM 8023 N N . ASP B 2 642 ? -11.142 5.770 -14.848 1.00 91.25 ? 642 ASP B N 642 ASP B N 1 ATOM 8024 C CA . ASP B 2 642 ? -10.054 5.911 -15.810 1.00 91.25 ? 642 ASP B CA 642 ASP B CA 1 ATOM 8025 C C . ASP B 2 642 ? -8.725 6.166 -15.103 1.00 91.25 ? 642 ASP B C 642 ASP B C 1 ATOM 8026 O O . ASP B 2 642 ? -8.698 6.720 -14.002 1.00 91.25 ? 642 ASP B O 642 ASP B O 1 ATOM 8027 C CB . ASP B 2 642 ? -10.351 7.043 -16.795 1.00 91.25 ? 642 ASP B CB 642 ASP B CB 1 ATOM 8028 C CG . ASP B 2 642 ? -11.506 6.729 -17.729 1.00 91.25 ? 642 ASP B CG 642 ASP B CG 1 ATOM 8029 O OD1 . ASP B 2 642 ? -11.823 5.536 -17.928 1.00 91.25 ? 642 ASP B OD1 642 ASP B OD1 1 ATOM 8030 O OD2 . ASP B 2 642 ? -12.104 7.682 -18.274 1.00 91.25 ? 642 ASP B OD2 642 ASP B OD2 1 ATOM 8031 N N . SER B 2 643 ? -7.712 5.611 -15.829 1.00 90.83 ? 643 SER B N 643 SER B N 1 ATOM 8032 C CA . SER B 2 643 ? -6.369 5.942 -15.361 1.00 90.83 ? 643 SER B CA 643 SER B CA 1 ATOM 8033 C C . SER B 2 643 ? -5.972 7.355 -15.775 1.00 90.83 ? 643 SER B C 643 SER B C 1 ATOM 8034 O O . SER B 2 643 ? -5.841 7.645 -16.966 1.00 90.83 ? 643 SER B O 643 SER B O 1 ATOM 8035 C CB . SER B 2 643 ? -5.350 4.938 -15.902 1.00 90.83 ? 643 SER B CB 643 SER B CB 1 ATOM 8036 O OG . SER B 2 643 ? -4.046 5.247 -15.442 1.00 90.83 ? 643 SER B OG 643 SER B OG 1 ATOM 8037 N N . VAL B 2 644 ? -5.787 8.253 -14.783 1.00 91.71 ? 644 VAL B N 644 VAL B N 1 ATOM 8038 C CA . VAL B 2 644 ? -5.560 9.672 -15.035 1.00 91.71 ? 644 VAL B CA 644 VAL B CA 1 ATOM 8039 C C . VAL B 2 644 ? -4.060 9.956 -15.082 1.00 91.71 ? 644 VAL B C 644 VAL B C 1 ATOM 8040 O O . VAL B 2 644 ? -3.598 10.751 -15.904 1.00 91.71 ? 644 VAL B O 644 VAL B O 1 ATOM 8041 C CB . VAL B 2 644 ? -6.236 10.554 -13.962 1.00 91.71 ? 644 VAL B CB 644 VAL B CB 1 ATOM 8042 C CG1 . VAL B 2 644 ? -5.974 12.034 -14.236 1.00 91.71 ? 644 VAL B CG1 644 VAL B CG1 1 ATOM 8043 C CG2 . VAL B 2 644 ? -7.737 10.275 -13.911 1.00 91.71 ? 644 VAL B CG2 644 VAL B CG2 1 ATOM 8044 N N . ARG B 2 645 ? -3.342 9.285 -14.187 1.00 90.52 ? 645 ARG B N 645 ARG B N 1 ATOM 8045 C CA . ARG B 2 645 ? -1.895 9.472 -14.160 1.00 90.52 ? 645 ARG B CA 645 ARG B CA 1 ATOM 8046 C C . ARG B 2 645 ? -1.170 8.132 -14.111 1.00 90.52 ? 645 ARG B C 645 ARG B C 1 ATOM 8047 O O . ARG B 2 645 ? -1.665 7.174 -13.514 1.00 90.52 ? 645 ARG B O 645 ARG B O 1 ATOM 8048 C CB . ARG B 2 645 ? -1.486 10.333 -12.963 1.00 90.52 ? 645 ARG B CB 645 ARG B CB 1 ATOM 8049 C CG . ARG B 2 645 ? -1.963 11.775 -13.049 1.00 90.52 ? 645 ARG B CG 645 ARG B CG 1 ATOM 8050 C CD . ARG B 2 645 ? -1.291 12.523 -14.192 1.00 90.52 ? 645 ARG B CD 645 ARG B CD 1 ATOM 8051 N NE . ARG B 2 645 ? -1.570 13.955 -14.136 1.00 90.52 ? 645 ARG B NE 645 ARG B NE 1 ATOM 8052 C CZ . ARG B 2 645 ? -2.731 14.515 -14.464 1.00 90.52 ? 645 ARG B CZ 645 ARG B CZ 1 ATOM 8053 N NH1 . ARG B 2 645 ? -3.749 13.770 -14.880 1.00 90.52 ? 645 ARG B NH1 645 ARG B NH1 1 ATOM 8054 N NH2 . ARG B 2 645 ? -2.877 15.829 -14.376 1.00 90.52 ? 645 ARG B NH2 645 ARG B NH2 1 ATOM 8055 N N . LEU B 2 646 ? 0.026 8.119 -14.805 1.00 89.50 ? 646 LEU B N 646 LEU B N 1 ATOM 8056 C CA . LEU B 2 646 ? 0.917 6.964 -14.780 1.00 89.50 ? 646 LEU B CA 646 LEU B CA 1 ATOM 8057 C C . LEU B 2 646 ? 2.316 7.365 -14.325 1.00 89.50 ? 646 LEU B C 646 LEU B C 1 ATOM 8058 O O . LEU B 2 646 ? 2.938 8.246 -14.922 1.00 89.50 ? 646 LEU B O 646 LEU B O 1 ATOM 8059 C CB . LEU B 2 646 ? 0.985 6.311 -16.163 1.00 89.50 ? 646 LEU B CB 646 LEU B CB 1 ATOM 8060 C CG . LEU B 2 646 ? 1.897 5.089 -16.292 1.00 89.50 ? 646 LEU B CG 646 LEU B CG 1 ATOM 8061 C CD1 . LEU B 2 646 ? 1.402 3.962 -15.392 1.00 89.50 ? 646 LEU B CD1 646 LEU B CD1 1 ATOM 8062 C CD2 . LEU B 2 646 ? 1.972 4.628 -17.743 1.00 89.50 ? 646 LEU B CD2 646 LEU B CD2 1 ATOM 8063 N N . PHE B 2 647 ? 2.754 6.792 -13.239 1.00 90.53 ? 647 PHE B N 647 PHE B N 1 ATOM 8064 C CA . PHE B 2 647 ? 4.074 7.096 -12.700 1.00 90.53 ? 647 PHE B CA 647 PHE B CA 1 ATOM 8065 C C . PHE B 2 647 ? 5.075 6.010 -13.075 1.00 90.53 ? 647 PHE B C 647 PHE B C 1 ATOM 8066 O O . PHE B 2 647 ? 5.019 4.897 -12.548 1.00 90.53 ? 647 PHE B O 647 PHE B O 1 ATOM 8067 C CB . PHE B 2 647 ? 4.012 7.249 -11.177 1.00 90.53 ? 647 PHE B CB 647 PHE B CB 1 ATOM 8068 C CG . PHE B 2 647 ? 2.988 8.248 -10.708 1.00 90.53 ? 647 PHE B CG 647 PHE B CG 1 ATOM 8069 C CD1 . PHE B 2 647 ? 3.276 9.608 -10.700 1.00 90.53 ? 647 PHE B CD1 647 PHE B CD1 1 ATOM 8070 C CD2 . PHE B 2 647 ? 1.737 7.827 -10.276 1.00 90.53 ? 647 PHE B CD2 647 PHE B CD2 1 ATOM 8071 C CE1 . PHE B 2 647 ? 2.331 10.534 -10.267 1.00 90.53 ? 647 PHE B CE1 647 PHE B CE1 1 ATOM 8072 C CE2 . PHE B 2 647 ? 0.788 8.748 -9.842 1.00 90.53 ? 647 PHE B CE2 647 PHE B CE2 1 ATOM 8073 C CZ . PHE B 2 647 ? 1.087 10.100 -9.837 1.00 90.53 ? 647 PHE B CZ 647 PHE B CZ 1 ATOM 8074 N N . LEU B 2 648 ? 6.002 6.388 -13.985 1.00 83.84 ? 648 LEU B N 648 LEU B N 1 ATOM 8075 C CA . LEU B 2 648 ? 7.014 5.469 -14.493 1.00 83.84 ? 648 LEU B CA 648 LEU B CA 1 ATOM 8076 C C . LEU B 2 648 ? 8.398 5.842 -13.973 1.00 83.84 ? 648 LEU B C 648 LEU B C 1 ATOM 8077 O O . LEU B 2 648 ? 8.608 6.961 -13.500 1.00 83.84 ? 648 LEU B O 648 LEU B O 1 ATOM 8078 C CB . LEU B 2 648 ? 7.016 5.465 -16.024 1.00 83.84 ? 648 LEU B CB 648 LEU B CB 1 ATOM 8079 C CG . LEU B 2 648 ? 5.751 4.937 -16.702 1.00 83.84 ? 648 LEU B CG 648 LEU B CG 1 ATOM 8080 C CD1 . LEU B 2 648 ? 4.839 6.093 -17.098 1.00 83.84 ? 648 LEU B CD1 648 LEU B CD1 1 ATOM 8081 C CD2 . LEU B 2 648 ? 6.109 4.092 -17.920 1.00 83.84 ? 648 LEU B CD2 648 LEU B CD2 1 ATOM 8082 N N . GLY B 2 649 ? 9.299 4.907 -13.801 1.00 79.92 ? 649 GLY B N 649 GLY B N 1 ATOM 8083 C CA . GLY B 2 649 ? 10.664 5.210 -13.402 1.00 79.92 ? 649 GLY B CA 649 GLY B CA 1 ATOM 8084 C C . GLY B 2 649 ? 11.125 4.408 -12.199 1.00 79.92 ? 649 GLY B C 649 GLY B C 1 ATOM 8085 O O . GLY B 2 649 ? 12.245 4.591 -11.718 1.00 79.92 ? 649 GLY B O 649 GLY B O 1 ATOM 8086 N N . HIS B 2 650 ? 10.291 3.453 -11.861 1.00 85.73 ? 650 HIS B N 650 HIS B N 1 ATOM 8087 C CA . HIS B 2 650 ? 10.682 2.589 -10.753 1.00 85.73 ? 650 HIS B CA 650 HIS B CA 1 ATOM 8088 C C . HIS B 2 650 ? 11.643 1.499 -11.218 1.00 85.73 ? 650 HIS B C 650 HIS B C 1 ATOM 8089 O O . HIS B 2 650 ? 11.515 0.987 -12.332 1.00 85.73 ? 650 HIS B O 650 HIS B O 1 ATOM 8090 C CB . HIS B 2 650 ? 9.449 1.959 -10.104 1.00 85.73 ? 650 HIS B CB 650 HIS B CB 1 ATOM 8091 C CG . HIS B 2 650 ? 8.558 2.949 -9.423 1.00 85.73 ? 650 HIS B CG 650 HIS B CG 1 ATOM 8092 N ND1 . HIS B 2 650 ? 7.599 3.674 -10.098 1.00 85.73 ? 650 HIS B ND1 650 HIS B ND1 1 ATOM 8093 C CD2 . HIS B 2 650 ? 8.480 3.331 -8.127 1.00 85.73 ? 650 HIS B CD2 650 HIS B CD2 1 ATOM 8094 C CE1 . HIS B 2 650 ? 6.969 4.463 -9.242 1.00 85.73 ? 650 HIS B CE1 650 HIS B CE1 1 ATOM 8095 N NE2 . HIS B 2 650 ? 7.485 4.273 -8.040 1.00 85.73 ? 650 HIS B NE2 650 HIS B NE2 1 ATOM 8096 N N . THR B 2 651 ? 12.619 1.223 -10.452 1.00 84.35 ? 651 THR B N 651 THR B N 1 ATOM 8097 C CA . THR B 2 651 ? 13.609 0.209 -10.798 1.00 84.35 ? 651 THR B CA 651 THR B CA 1 ATOM 8098 C C . THR B 2 651 ? 13.195 -1.157 -10.259 1.00 84.35 ? 651 THR B C 651 THR B C 1 ATOM 8099 O O . THR B 2 651 ? 13.694 -2.188 -10.716 1.00 84.35 ? 651 THR B O 651 THR B O 1 ATOM 8100 C CB . THR B 2 651 ? 15.001 0.579 -10.253 1.00 84.35 ? 651 THR B CB 651 THR B CB 1 ATOM 8101 O OG1 . THR B 2 651 ? 14.916 0.779 -8.836 1.00 84.35 ? 651 THR B OG1 651 THR B OG1 1 ATOM 8102 C CG2 . THR B 2 651 ? 15.526 1.854 -10.904 1.00 84.35 ? 651 THR B CG2 651 THR B CG2 1 ATOM 8103 N N . ALA B 2 652 ? 12.319 -1.125 -9.286 1.00 88.14 ? 652 ALA B N 652 ALA B N 1 ATOM 8104 C CA . ALA B 2 652 ? 11.807 -2.338 -8.656 1.00 88.14 ? 652 ALA B CA 652 ALA B CA 1 ATOM 8105 C C . ALA B 2 652 ? 10.315 -2.215 -8.361 1.00 88.14 ? 652 ALA B C 652 ALA B C 1 ATOM 8106 O O . ALA B 2 652 ? 9.736 -1.134 -8.495 1.00 88.14 ? 652 ALA B O 652 ALA B O 1 ATOM 8107 C CB . ALA B 2 652 ? 12.577 -2.637 -7.372 1.00 88.14 ? 652 ALA B CB 652 ALA B CB 1 ATOM 8108 N N . PRO B 2 653 ? 9.734 -3.349 -8.076 1.00 92.35 ? 653 PRO B N 653 PRO B N 1 ATOM 8109 C CA . PRO B 2 653 ? 8.305 -3.323 -7.756 1.00 92.35 ? 653 PRO B CA 653 PRO B CA 1 ATOM 8110 C C . PRO B 2 653 ? 7.972 -2.361 -6.618 1.00 92.35 ? 653 PRO B C 653 PRO B C 1 ATOM 8111 O O . PRO B 2 653 ? 8.738 -2.246 -5.658 1.00 92.35 ? 653 PRO B O 653 PRO B O 1 ATOM 8112 C CB . PRO B 2 653 ? 8.007 -4.769 -7.353 1.00 92.35 ? 653 PRO B CB 653 PRO B CB 1 ATOM 8113 C CG . PRO B 2 653 ? 9.040 -5.584 -8.063 1.00 92.35 ? 653 PRO B CG 653 PRO B CG 1 ATOM 8114 C CD . PRO B 2 653 ? 10.323 -4.804 -8.094 1.00 92.35 ? 653 PRO B CD 653 PRO B CD 1 ATOM 8115 N N . VAL B 2 654 ? 6.803 -1.712 -6.776 1.00 95.53 ? 654 VAL B N 654 VAL B N 1 ATOM 8116 C CA . VAL B 2 654 ? 6.333 -0.742 -5.791 1.00 95.53 ? 654 VAL B CA 654 VAL B CA 1 ATOM 8117 C C . VAL B 2 654 ? 5.578 -1.462 -4.676 1.00 95.53 ? 654 VAL B C 654 VAL B C 1 ATOM 8118 O O . VAL B 2 654 ? 4.542 -2.084 -4.921 1.00 95.53 ? 654 VAL B O 654 VAL B O 1 ATOM 8119 C CB . VAL B 2 654 ? 5.431 0.332 -6.439 1.00 95.53 ? 654 VAL B CB 654 VAL B CB 1 ATOM 8120 C CG1 . VAL B 2 654 ? 4.993 1.366 -5.402 1.00 95.53 ? 654 VAL B CG1 654 VAL B CG1 1 ATOM 8121 C CG2 . VAL B 2 654 ? 6.157 1.009 -7.599 1.00 95.53 ? 654 VAL B CG2 654 VAL B CG2 1 ATOM 8122 N N . ILE B 2 655 ? 6.019 -1.321 -3.444 1.00 95.46 ? 655 ILE B N 655 ILE B N 1 ATOM 8123 C CA . ILE B 2 655 ? 5.458 -2.100 -2.347 1.00 95.46 ? 655 ILE B CA 655 ILE B CA 1 ATOM 8124 C C . ILE B 2 655 ? 4.711 -1.177 -1.387 1.00 95.46 ? 655 ILE B C 655 ILE B C 1 ATOM 8125 O O . ILE B 2 655 ? 3.874 -1.631 -0.603 1.00 95.46 ? 655 ILE B O 655 ILE B O 1 ATOM 8126 C CB . ILE B 2 655 ? 6.554 -2.885 -1.591 1.00 95.46 ? 655 ILE B CB 655 ILE B CB 1 ATOM 8127 C CG1 . ILE B 2 655 ? 7.643 -1.930 -1.088 1.00 95.46 ? 655 ILE B CG1 655 ILE B CG1 1 ATOM 8128 C CG2 . ILE B 2 655 ? 7.152 -3.974 -2.486 1.00 95.46 ? 655 ILE B CG2 655 ILE B CG2 1 ATOM 8129 C CD1 . ILE B 2 655 ? 8.548 -2.530 -0.021 1.00 95.46 ? 655 ILE B CD1 655 ILE B CD1 1 ATOM 8130 N N . SER B 2 656 ? 5.044 0.119 -1.345 1.00 96.52 ? 656 SER B N 656 SER B N 1 ATOM 8131 C CA . SER B 2 656 ? 4.365 1.045 -0.446 1.00 96.52 ? 656 SER B CA 656 SER B CA 1 ATOM 8132 C C . SER B 2 656 ? 4.112 2.388 -1.123 1.00 96.52 ? 656 SER B C 656 SER B C 1 ATOM 8133 O O . SER B 2 656 ? 4.900 2.821 -1.967 1.00 96.52 ? 656 SER B O 656 SER B O 1 ATOM 8134 C CB . SER B 2 656 ? 5.184 1.254 0.829 1.00 96.52 ? 656 SER B CB 656 SER B CB 1 ATOM 8135 O OG . SER B 2 656 ? 6.428 1.865 0.533 1.00 96.52 ? 656 SER B OG 656 SER B OG 1 ATOM 8136 N N . ILE B 2 657 ? 2.978 3.027 -0.741 1.00 97.24 ? 657 ILE B N 657 ILE B N 1 ATOM 8137 C CA . ILE B 2 657 ? 2.585 4.315 -1.300 1.00 97.24 ? 657 ILE B CA 657 ILE B CA 1 ATOM 8138 C C . ILE B 2 657 ? 2.052 5.219 -0.191 1.00 97.24 ? 657 ILE B C 657 ILE B C 1 ATOM 8139 O O . ILE B 2 657 ? 1.364 4.754 0.721 1.00 97.24 ? 657 ILE B O 657 ILE B O 1 ATOM 8140 C CB . ILE B 2 657 ? 1.524 4.149 -2.411 1.00 97.24 ? 657 ILE B CB 657 ILE B CB 1 ATOM 8141 C CG1 . ILE B 2 657 ? 2.049 3.226 -3.517 1.00 97.24 ? 657 ILE B CG1 657 ILE B CG1 1 ATOM 8142 C CG2 . ILE B 2 657 ? 1.119 5.512 -2.981 1.00 97.24 ? 657 ILE B CG2 657 ILE B CG2 1 ATOM 8143 C CD1 . ILE B 2 657 ? 0.972 2.729 -4.472 1.00 97.24 ? 657 ILE B CD1 657 ILE B CD1 1 ATOM 8144 N N . ALA B 2 658 ? 2.408 6.441 -0.236 1.00 96.59 ? 658 ALA B N 658 ALA B N 1 ATOM 8145 C CA . ALA B 2 658 ? 1.868 7.432 0.691 1.00 96.59 ? 658 ALA B CA 658 ALA B CA 1 ATOM 8146 C C . ALA B 2 658 ? 1.636 8.768 -0.009 1.00 96.59 ? 658 ALA B C 658 ALA B C 1 ATOM 8147 O O . ALA B 2 658 ? 2.475 9.220 -0.792 1.00 96.59 ? 658 ALA B O 658 ALA B O 1 ATOM 8148 C CB . ALA B 2 658 ? 2.808 7.615 1.881 1.00 96.59 ? 658 ALA B CB 658 ALA B CB 1 ATOM 8149 N N . VAL B 2 659 ? 0.518 9.344 0.317 1.00 96.03 ? 659 VAL B N 659 VAL B N 1 ATOM 8150 C CA . VAL B 2 659 ? 0.162 10.626 -0.283 1.00 96.03 ? 659 VAL B CA 659 VAL B CA 1 ATOM 8151 C C . VAL B 2 659 ? 0.302 11.737 0.755 1.00 96.03 ? 659 VAL B C 659 VAL B C 1 ATOM 8152 O O . VAL B 2 659 ? -0.103 11.573 1.908 1.00 96.03 ? 659 VAL B O 659 VAL B O 1 ATOM 8153 C CB . VAL B 2 659 ? -1.273 10.607 -0.854 1.00 96.03 ? 659 VAL B CB 659 VAL B CB 1 ATOM 8154 C CG1 . VAL B 2 659 ? -1.590 11.922 -1.562 1.00 96.03 ? 659 VAL B CG1 659 VAL B CG1 1 ATOM 8155 C CG2 . VAL B 2 659 ? -1.452 9.426 -1.807 1.00 96.03 ? 659 VAL B CG2 659 VAL B CG2 1 ATOM 8156 N N . CYS B 2 660 ? 0.842 12.829 0.334 1.00 94.16 ? 660 CYS B N 660 CYS B N 1 ATOM 8157 C CA . CYS B 2 660 ? 0.980 13.985 1.213 1.00 94.16 ? 660 CYS B CA 660 CYS B CA 1 ATOM 8158 C C . CYS B 2 660 ? -0.385 14.515 1.636 1.00 94.16 ? 660 CYS B C 660 CYS B C 1 ATOM 8159 O O . CYS B 2 660 ? -1.336 14.488 0.852 1.00 94.16 ? 660 CYS B O 660 CYS B O 1 ATOM 8160 C CB . CYS B 2 660 ? 1.774 15.093 0.521 1.00 94.16 ? 660 CYS B CB 660 CYS B CB 1 ATOM 8161 S SG . CYS B 2 660 ? 2.121 16.512 1.583 1.00 94.16 ? 660 CYS B SG 660 CYS B SG 1 ATOM 8162 N N . PRO B 2 661 ? -0.546 14.934 2.906 1.00 91.72 ? 661 PRO B N 661 PRO B N 1 ATOM 8163 C CA . PRO B 2 661 ? -1.829 15.438 3.402 1.00 91.72 ? 661 PRO B CA 661 PRO B CA 1 ATOM 8164 C C . PRO B 2 661 ? -2.355 16.615 2.584 1.00 91.72 ? 661 PRO B C 661 PRO B C 1 ATOM 8165 O O . PRO B 2 661 ? -3.568 16.833 2.518 1.00 91.72 ? 661 PRO B O 661 PRO B O 1 ATOM 8166 C CB . PRO B 2 661 ? -1.508 15.870 4.835 1.00 91.72 ? 661 PRO B CB 661 PRO B CB 1 ATOM 8167 C CG . PRO B 2 661 ? -0.316 15.055 5.222 1.00 91.72 ? 661 PRO B CG 661 PRO B CG 1 ATOM 8168 C CD . PRO B 2 661 ? 0.505 14.798 3.991 1.00 91.72 ? 661 PRO B CD 661 PRO B CD 1 ATOM 8169 N N . ASP B 2 662 ? -1.481 17.323 1.889 1.00 88.56 ? 662 ASP B N 662 ASP B N 1 ATOM 8170 C CA . ASP B 2 662 ? -1.891 18.429 1.029 1.00 88.56 ? 662 ASP B CA 662 ASP B CA 1 ATOM 8171 C C . ASP B 2 662 ? -2.409 17.918 -0.314 1.00 88.56 ? 662 ASP B C 662 ASP B C 1 ATOM 8172 O O . ASP B 2 662 ? -3.081 18.649 -1.045 1.00 88.56 ? 662 ASP B O 662 ASP B O 1 ATOM 8173 C CB . ASP B 2 662 ? -0.728 19.398 0.810 1.00 88.56 ? 662 ASP B CB 662 ASP B CB 1 ATOM 8174 C CG . ASP B 2 662 ? 0.482 18.738 0.171 1.00 88.56 ? 662 ASP B CG 662 ASP B CG 1 ATOM 8175 O OD1 . ASP B 2 662 ? 0.422 17.531 -0.145 1.00 88.56 ? 662 ASP B OD1 662 ASP B OD1 1 ATOM 8176 O OD2 . ASP B 2 662 ? 1.505 19.432 -0.015 1.00 88.56 ? 662 ASP B OD2 662 ASP B OD2 1 ATOM 8177 N N . GLY B 2 663 ? -2.028 16.671 -0.666 1.00 90.23 ? 663 GLY B N 663 GLY B N 1 ATOM 8178 C CA . GLY B 2 663 ? -2.504 16.016 -1.874 1.00 90.23 ? 663 GLY B CA 663 GLY B CA 1 ATOM 8179 C C . GLY B 2 663 ? -1.717 16.402 -3.112 1.00 90.23 ? 663 GLY B C 663 GLY B C 1 ATOM 8180 O O . GLY B 2 663 ? -2.155 16.149 -4.236 1.00 90.23 ? 663 GLY B O 663 GLY B O 1 ATOM 8181 N N . ARG B 2 664 ? -0.595 16.964 -2.957 1.00 90.81 ? 664 ARG B N 664 ARG B N 1 ATOM 8182 C CA . ARG B 2 664 ? 0.202 17.466 -4.072 1.00 90.81 ? 664 ARG B CA 664 ARG B CA 1 ATOM 8183 C C . ARG B 2 664 ? 1.269 16.456 -4.480 1.00 90.81 ? 664 ARG B C 664 ARG B C 1 ATOM 8184 O O . ARG B 2 664 ? 1.614 16.352 -5.659 1.00 90.81 ? 664 ARG B O 664 ARG B O 1 ATOM 8185 C CB . ARG B 2 664 ? 0.857 18.800 -3.707 1.00 90.81 ? 664 ARG B CB 664 ARG B CB 1 ATOM 8186 C CG . ARG B 2 664 ? 1.730 19.380 -4.808 1.00 90.81 ? 664 ARG B CG 664 ARG B CG 1 ATOM 8187 C CD . ARG B 2 664 ? 2.268 20.755 -4.437 1.00 90.81 ? 664 ARG B CD 664 ARG B CD 1 ATOM 8188 N NE . ARG B 2 664 ? 3.273 21.216 -5.391 1.00 90.81 ? 664 ARG B NE 664 ARG B NE 1 ATOM 8189 C CZ . ARG B 2 664 ? 3.578 22.491 -5.613 1.00 90.81 ? 664 ARG B CZ 664 ARG B CZ 1 ATOM 8190 N NH1 . ARG B 2 664 ? 2.960 23.462 -4.950 1.00 90.81 ? 664 ARG B NH1 664 ARG B NH1 1 ATOM 8191 N NH2 . ARG B 2 664 ? 4.509 22.799 -6.504 1.00 90.81 ? 664 ARG B NH2 664 ARG B NH2 1 ATOM 8192 N N . TRP B 2 665 ? 1.839 15.820 -3.460 1.00 93.31 ? 665 TRP B N 665 TRP B N 1 ATOM 8193 C CA . TRP B 2 665 ? 2.961 14.921 -3.712 1.00 93.31 ? 665 TRP B CA 665 TRP B CA 1 ATOM 8194 C C . TRP B 2 665 ? 2.574 13.474 -3.428 1.00 93.31 ? 665 TRP B C 665 TRP B C 1 ATOM 8195 O O . TRP B 2 665 ? 1.764 13.205 -2.537 1.00 93.31 ? 665 TRP B O 665 TRP B O 1 ATOM 8196 C CB . TRP B 2 665 ? 4.169 15.316 -2.858 1.00 93.31 ? 665 TRP B CB 665 TRP B CB 1 ATOM 8197 C CG . TRP B 2 665 ? 4.671 16.705 -3.119 1.00 93.31 ? 665 TRP B CG 665 TRP B CG 1 ATOM 8198 C CD1 . TRP B 2 665 ? 4.394 17.491 -4.203 1.00 93.31 ? 665 TRP B CD1 665 TRP B CD1 1 ATOM 8199 C CD2 . TRP B 2 665 ? 5.542 17.470 -2.280 1.00 93.31 ? 665 TRP B CD2 665 TRP B CD2 1 ATOM 8200 N NE1 . TRP B 2 665 ? 5.041 18.700 -4.088 1.00 93.31 ? 665 TRP B NE1 665 TRP B NE1 1 ATOM 8201 C CE2 . TRP B 2 665 ? 5.751 18.713 -2.918 1.00 93.31 ? 665 TRP B CE2 665 TRP B CE2 1 ATOM 8202 C CE3 . TRP B 2 665 ? 6.165 17.225 -1.049 1.00 93.31 ? 665 TRP B CE3 665 TRP B CE3 1 ATOM 8203 C CZ2 . TRP B 2 665 ? 6.559 19.709 -2.364 1.00 93.31 ? 665 TRP B CZ2 665 TRP B CZ2 1 ATOM 8204 C CZ3 . TRP B 2 665 ? 6.969 18.218 -0.500 1.00 93.31 ? 665 TRP B CZ3 665 TRP B CZ3 1 ATOM 8205 C CH2 . TRP B 2 665 ? 7.157 19.444 -1.160 1.00 93.31 ? 665 TRP B CH2 665 TRP B CH2 1 ATOM 8206 N N . LEU B 2 666 ? 3.170 12.593 -4.210 1.00 95.89 ? 666 LEU B N 666 LEU B N 1 ATOM 8207 C CA . LEU B 2 666 ? 3.057 11.150 -4.024 1.00 95.89 ? 666 LEU B CA 666 LEU B CA 1 ATOM 8208 C C . LEU B 2 666 ? 4.427 10.523 -3.787 1.00 95.89 ? 666 LEU B C 666 LEU B C 1 ATOM 8209 O O . LEU B 2 666 ? 5.369 10.778 -4.540 1.00 95.89 ? 666 LEU B O 666 LEU B O 1 ATOM 8210 C CB . LEU B 2 666 ? 2.391 10.503 -5.241 1.00 95.89 ? 666 LEU B CB 666 LEU B CB 1 ATOM 8211 C CG . LEU B 2 666 ? 2.367 8.974 -5.268 1.00 95.89 ? 666 LEU B CG 666 LEU B CG 1 ATOM 8212 C CD1 . LEU B 2 666 ? 1.372 8.441 -4.242 1.00 95.89 ? 666 LEU B CD1 666 LEU B CD1 1 ATOM 8213 C CD2 . LEU B 2 666 ? 2.024 8.469 -6.665 1.00 95.89 ? 666 LEU B CD2 666 LEU B CD2 1 ATOM 8214 N N . SER B 2 667 ? 4.501 9.788 -2.731 1.00 96.67 ? 667 SER B N 667 SER B N 1 ATOM 8215 C CA . SER B 2 667 ? 5.738 9.069 -2.441 1.00 96.67 ? 667 SER B CA 667 SER B CA 1 ATOM 8216 C C . SER B 2 667 ? 5.549 7.563 -2.588 1.00 96.67 ? 667 SER B C 667 SER B C 1 ATOM 8217 O O . SER B 2 667 ? 4.588 6.998 -2.061 1.00 96.67 ? 667 SER B O 667 SER B O 1 ATOM 8218 C CB . SER B 2 667 ? 6.229 9.395 -1.030 1.00 96.67 ? 667 SER B CB 667 SER B CB 1 ATOM 8219 O OG . SER B 2 667 ? 6.432 10.789 -0.877 1.00 96.67 ? 667 SER B OG 667 SER B OG 1 ATOM 8220 N N . THR B 2 668 ? 6.468 6.961 -3.341 1.00 97.19 ? 668 THR B N 668 THR B N 1 ATOM 8221 C CA . THR B 2 668 ? 6.408 5.524 -3.584 1.00 97.19 ? 668 THR B CA 668 THR B CA 1 ATOM 8222 C C . THR B 2 668 ? 7.681 4.839 -3.096 1.00 97.19 ? 668 THR B C 668 THR B C 1 ATOM 8223 O O . THR B 2 668 ? 8.785 5.343 -3.310 1.00 97.19 ? 668 THR B O 668 THR B O 1 ATOM 8224 C CB . THR B 2 668 ? 6.198 5.219 -5.079 1.00 97.19 ? 668 THR B CB 668 THR B CB 1 ATOM 8225 O OG1 . THR B 2 668 ? 7.284 5.774 -5.831 1.00 97.19 ? 668 THR B OG1 668 THR B OG1 1 ATOM 8226 C CG2 . THR B 2 668 ? 4.888 5.815 -5.584 1.00 97.19 ? 668 THR B CG2 668 THR B CG2 1 ATOM 8227 N N . GLY B 2 669 ? 7.527 3.716 -2.380 1.00 96.01 ? 669 GLY B N 669 GLY B N 1 ATOM 8228 C CA . GLY B 2 669 ? 8.633 2.898 -1.906 1.00 96.01 ? 669 GLY B CA 669 GLY B CA 1 ATOM 8229 C C . GLY B 2 669 ? 8.813 1.619 -2.701 1.00 96.01 ? 669 GLY B C 669 GLY B C 1 ATOM 8230 O O . GLY B 2 669 ? 7.851 0.883 -2.929 1.00 96.01 ? 669 GLY B O 669 GLY B O 1 ATOM 8231 N N . SER B 2 670 ? 10.012 1.348 -3.001 1.00 92.54 ? 670 SER B N 670 SER B N 1 ATOM 8232 C CA . SER B 2 670 ? 10.316 0.190 -3.836 1.00 92.54 ? 670 SER B CA 670 SER B CA 1 ATOM 8233 C C . SER B 2 670 ? 10.964 -0.924 -3.021 1.00 92.54 ? 670 SER B C 670 SER B C 1 ATOM 8234 O O . SER B 2 670 ? 11.328 -0.721 -1.861 1.00 92.54 ? 670 SER B O 670 SER B O 1 ATOM 8235 C CB . SER B 2 670 ? 11.235 0.588 -4.991 1.00 92.54 ? 670 SER B CB 670 SER B CB 1 ATOM 8236 O OG . SER B 2 670 ? 12.448 1.136 -4.504 1.00 92.54 ? 670 SER B OG 670 SER B OG 1 ATOM 8237 N N . GLU B 2 671 ? 10.997 -2.030 -3.612 1.00 92.09 ? 671 GLU B N 671 GLU B N 1 ATOM 8238 C CA . GLU B 2 671 ? 11.586 -3.216 -2.997 1.00 92.09 ? 671 GLU B CA 671 GLU B CA 1 ATOM 8239 C C . GLU B 2 671 ? 13.099 -3.072 -2.860 1.00 92.09 ? 671 GLU B C 671 GLU B C 1 ATOM 8240 O O . GLU B 2 671 ? 13.711 -3.695 -1.990 1.00 92.09 ? 671 GLU B O 671 GLU B O 1 ATOM 8241 C CB . GLU B 2 671 ? 11.249 -4.468 -3.811 1.00 92.09 ? 671 GLU B CB 671 GLU B CB 1 ATOM 8242 C CG . GLU B 2 671 ? 11.741 -5.762 -3.180 1.00 92.09 ? 671 GLU B CG 671 GLU B CG 1 ATOM 8243 C CD . GLU B 2 671 ? 11.382 -6.998 -3.990 1.00 92.09 ? 671 GLU B CD 671 GLU B CD 1 ATOM 8244 O OE1 . GLU B 2 671 ? 11.643 -8.129 -3.520 1.00 92.09 ? 671 GLU B OE1 671 GLU B OE1 1 ATOM 8245 O OE2 . GLU B 2 671 ? 10.837 -6.835 -5.104 1.00 92.09 ? 671 GLU B OE2 671 GLU B OE2 1 ATOM 8246 N N . ASP B 2 672 ? 13.767 -2.245 -3.611 1.00 87.94 ? 672 ASP B N 672 ASP B N 1 ATOM 8247 C CA . ASP B 2 672 ? 15.213 -2.046 -3.596 1.00 87.94 ? 672 ASP B CA 672 ASP B CA 1 ATOM 8248 C C . ASP B 2 672 ? 15.611 -0.986 -2.571 1.00 87.94 ? 672 ASP B C 672 ASP B C 1 ATOM 8249 O O . ASP B 2 672 ? 16.785 -0.624 -2.469 1.00 87.94 ? 672 ASP B O 672 ASP B O 1 ATOM 8250 C CB . ASP B 2 672 ? 15.714 -1.647 -4.986 1.00 87.94 ? 672 ASP B CB 672 ASP B CB 1 ATOM 8251 C CG . ASP B 2 672 ? 15.049 -0.390 -5.518 1.00 87.94 ? 672 ASP B CG 672 ASP B CG 1 ATOM 8252 O OD1 . ASP B 2 672 ? 14.090 0.107 -4.887 1.00 87.94 ? 672 ASP B OD1 672 ASP B OD1 1 ATOM 8253 O OD2 . ASP B 2 672 ? 15.485 0.107 -6.579 1.00 87.94 ? 672 ASP B OD2 672 ASP B OD2 1 ATOM 8254 N N . GLY B 2 673 ? 14.696 -0.433 -1.870 1.00 89.76 ? 673 GLY B N 673 GLY B N 1 ATOM 8255 C CA . GLY B 2 673 ? 14.956 0.532 -0.813 1.00 89.76 ? 673 GLY B CA 673 GLY B CA 1 ATOM 8256 C C . GLY B 2 673 ? 15.020 1.963 -1.314 1.00 89.76 ? 673 GLY B C 673 GLY B C 1 ATOM 8257 O O . GLY B 2 673 ? 15.668 2.812 -0.699 1.00 89.76 ? 673 GLY B O 673 GLY B O 1 ATOM 8258 N N . ILE B 2 674 ? 14.476 2.244 -2.463 1.00 91.77 ? 674 ILE B N 674 ILE B N 1 ATOM 8259 C CA . ILE B 2 674 ? 14.452 3.581 -3.047 1.00 91.77 ? 674 ILE B CA 674 ILE B CA 1 ATOM 8260 C C . ILE B 2 674 ? 13.059 4.187 -2.892 1.00 91.77 ? 674 ILE B C 674 ILE B C 1 ATOM 8261 O O . ILE B 2 674 ? 12.053 3.518 -3.141 1.00 91.77 ? 674 ILE B O 674 ILE B O 1 ATOM 8262 C CB . ILE B 2 674 ? 14.862 3.555 -4.536 1.00 91.77 ? 674 ILE B CB 674 ILE B CB 1 ATOM 8263 C CG1 . ILE B 2 674 ? 16.305 3.060 -4.684 1.00 91.77 ? 674 ILE B CG1 674 ILE B CG1 1 ATOM 8264 C CG2 . ILE B 2 674 ? 14.690 4.939 -5.168 1.00 91.77 ? 674 ILE B CG2 674 ILE B CG2 1 ATOM 8265 C CD1 . ILE B 2 674 ? 16.731 2.814 -6.125 1.00 91.77 ? 674 ILE B CD1 674 ILE B CD1 1 ATOM 8266 N N . ILE B 2 675 ? 13.045 5.471 -2.502 1.00 94.72 ? 675 ILE B N 675 ILE B N 1 ATOM 8267 C CA . ILE B 2 675 ? 11.793 6.209 -2.380 1.00 94.72 ? 675 ILE B CA 675 ILE B CA 1 ATOM 8268 C C . ILE B 2 675 ? 11.738 7.311 -3.435 1.00 94.72 ? 675 ILE B C 675 ILE B C 1 ATOM 8269 O O . ILE B 2 675 ? 12.641 8.147 -3.516 1.00 94.72 ? 675 ILE B O 675 ILE B O 1 ATOM 8270 C CB . ILE B 2 675 ? 11.627 6.811 -0.967 1.00 94.72 ? 675 ILE B CB 675 ILE B CB 1 ATOM 8271 C CG1 . ILE B 2 675 ? 11.684 5.706 0.094 1.00 94.72 ? 675 ILE B CG1 675 ILE B CG1 1 ATOM 8272 C CG2 . ILE B 2 675 ? 10.318 7.600 -0.866 1.00 94.72 ? 675 ILE B CG2 675 ILE B CG2 1 ATOM 8273 C CD1 . ILE B 2 675 ? 11.831 6.223 1.519 1.00 94.72 ? 675 ILE B CD1 675 ILE B CD1 1 ATOM 8274 N N . ASN B 2 676 ? 10.690 7.266 -4.211 1.00 93.70 ? 676 ASN B N 676 ASN B N 1 ATOM 8275 C CA . ASN B 2 676 ? 10.458 8.294 -5.220 1.00 93.70 ? 676 ASN B CA 676 ASN B CA 1 ATOM 8276 C C . ASN B 2 676 ? 9.321 9.228 -4.818 1.00 93.70 ? 676 ASN B C 676 ASN B C 1 ATOM 8277 O O . ASN B 2 676 ? 8.280 8.776 -4.337 1.00 93.70 ? 676 ASN B O 676 ASN B O 1 ATOM 8278 C CB . ASN B 2 676 ? 10.165 7.655 -6.579 1.00 93.70 ? 676 ASN B CB 676 ASN B CB 1 ATOM 8279 C CG . ASN B 2 676 ? 11.339 6.863 -7.118 1.00 93.70 ? 676 ASN B CG 676 ASN B CG 1 ATOM 8280 O OD1 . ASN B 2 676 ? 12.473 7.349 -7.142 1.00 93.70 ? 676 ASN B OD1 676 ASN B OD1 1 ATOM 8281 N ND2 . ASN B 2 676 ? 11.078 5.635 -7.552 1.00 93.70 ? 676 ASN B ND2 676 ASN B ND2 1 ATOM 8282 N N . VAL B 2 677 ? 9.582 10.477 -5.001 1.00 94.39 ? 677 VAL B N 677 VAL B N 1 ATOM 8283 C CA . VAL B 2 677 ? 8.552 11.480 -4.757 1.00 94.39 ? 677 VAL B CA 677 VAL B CA 1 ATOM 8284 C C . VAL B 2 677 ? 8.079 12.070 -6.084 1.00 94.39 ? 677 VAL B C 677 VAL B C 1 ATOM 8285 O O . VAL B 2 677 ? 8.882 12.601 -6.855 1.00 94.39 ? 677 VAL B O 677 VAL B O 1 ATOM 8286 C CB . VAL B 2 677 ? 9.062 12.603 -3.826 1.00 94.39 ? 677 VAL B CB 677 VAL B CB 1 ATOM 8287 C CG1 . VAL B 2 677 ? 7.959 13.626 -3.559 1.00 94.39 ? 677 VAL B CG1 677 VAL B CG1 1 ATOM 8288 C CG2 . VAL B 2 677 ? 9.579 12.015 -2.515 1.00 94.39 ? 677 VAL B CG2 677 VAL B CG2 1 ATOM 8289 N N . TRP B 2 678 ? 6.750 11.986 -6.226 1.00 92.79 ? 678 TRP B N 678 TRP B N 1 ATOM 8290 C CA . TRP B 2 678 ? 6.142 12.407 -7.484 1.00 92.79 ? 678 TRP B CA 678 TRP B CA 1 ATOM 8291 C C . TRP B 2 678 ? 5.224 13.605 -7.272 1.00 92.79 ? 678 TRP B C 678 TRP B C 1 ATOM 8292 O O . TRP B 2 678 ? 4.660 13.779 -6.189 1.00 92.79 ? 678 TRP B O 678 TRP B O 1 ATOM 8293 C CB . TRP B 2 678 ? 5.358 11.253 -8.116 1.00 92.79 ? 678 TRP B CB 678 TRP B CB 1 ATOM 8294 C CG . TRP B 2 678 ? 6.143 9.982 -8.244 1.00 92.79 ? 678 TRP B CG 678 TRP B CG 1 ATOM 8295 C CD1 . TRP B 2 678 ? 6.268 8.993 -7.308 1.00 92.79 ? 678 TRP B CD1 678 TRP B CD1 1 ATOM 8296 C CD2 . TRP B 2 678 ? 6.916 9.566 -9.374 1.00 92.79 ? 678 TRP B CD2 678 TRP B CD2 1 ATOM 8297 N NE1 . TRP B 2 678 ? 7.073 7.985 -7.789 1.00 92.79 ? 678 TRP B NE1 678 TRP B NE1 1 ATOM 8298 C CE2 . TRP B 2 678 ? 7.483 8.312 -9.053 1.00 92.79 ? 678 TRP B CE2 678 TRP B CE2 1 ATOM 8299 C CE3 . TRP B 2 678 ? 7.184 10.131 -10.627 1.00 92.79 ? 678 TRP B CE3 678 TRP B CE3 1 ATOM 8300 C CZ2 . TRP B 2 678 ? 8.303 7.614 -9.943 1.00 92.79 ? 678 TRP B CZ2 678 TRP B CZ2 1 ATOM 8301 C CZ3 . TRP B 2 678 ? 8.001 9.435 -11.512 1.00 92.79 ? 678 TRP B CZ3 678 TRP B CZ3 1 ATOM 8302 C CH2 . TRP B 2 678 ? 8.549 8.190 -11.163 1.00 92.79 ? 678 TRP B CH2 678 TRP B CH2 1 ATOM 8303 N N . ASP B 2 679 ? 5.139 14.384 -8.346 1.00 91.46 ? 679 ASP B N 679 ASP B N 1 ATOM 8304 C CA . ASP B 2 679 ? 4.083 15.390 -8.408 1.00 91.46 ? 679 ASP B CA 679 ASP B CA 1 ATOM 8305 C C . ASP B 2 679 ? 2.811 14.813 -9.026 1.00 91.46 ? 679 ASP B C 679 ASP B C 1 ATOM 8306 O O . ASP B 2 679 ? 2.805 14.421 -10.194 1.00 91.46 ? 679 ASP B O 679 ASP B O 1 ATOM 8307 C CB . ASP B 2 679 ? 4.549 16.610 -9.206 1.00 91.46 ? 679 ASP B CB 679 ASP B CB 1 ATOM 8308 C CG . ASP B 2 679 ? 3.557 17.759 -9.165 1.00 91.46 ? 679 ASP B CG 679 ASP B CG 1 ATOM 8309 O OD1 . ASP B 2 679 ? 2.575 17.690 -8.395 1.00 91.46 ? 679 ASP B OD1 679 ASP B OD1 1 ATOM 8310 O OD2 . ASP B 2 679 ? 3.759 18.742 -9.911 1.00 91.46 ? 679 ASP B OD2 679 ASP B OD2 1 ATOM 8311 N N . ILE B 2 680 ? 1.745 14.823 -8.327 1.00 92.36 ? 680 ILE B N 680 ILE B N 1 ATOM 8312 C CA . ILE B 2 680 ? 0.502 14.173 -8.728 1.00 92.36 ? 680 ILE B CA 680 ILE B CA 1 ATOM 8313 C C . ILE B 2 680 ? -0.126 14.934 -9.893 1.00 92.36 ? 680 ILE B C 680 ILE B C 1 ATOM 8314 O O . ILE B 2 680 ? -0.681 14.328 -10.812 1.00 92.36 ? 680 ILE B O 680 ILE B O 1 ATOM 8315 C CB . ILE B 2 680 ? -0.493 14.079 -7.550 1.00 92.36 ? 680 ILE B CB 680 ILE B CB 1 ATOM 8316 C CG1 . ILE B 2 680 ? 0.086 13.208 -6.429 1.00 92.36 ? 680 ILE B CG1 680 ILE B CG1 1 ATOM 8317 C CG2 . ILE B 2 680 ? -1.843 13.534 -8.025 1.00 92.36 ? 680 ILE B CG2 680 ILE B CG2 1 ATOM 8318 C CD1 . ILE B 2 680 ? -0.719 13.246 -5.137 1.00 92.36 ? 680 ILE B CD1 680 ILE B CD1 1 ATOM 8319 N N . GLY B 2 681 ? -0.019 16.304 -9.859 1.00 89.42 ? 681 GLY B N 681 GLY B N 1 ATOM 8320 C CA . GLY B 2 681 ? -0.588 17.134 -10.908 1.00 89.42 ? 681 GLY B CA 681 GLY B CA 1 ATOM 8321 C C . GLY B 2 681 ? 0.061 16.913 -12.262 1.00 89.42 ? 681 GLY B C 681 GLY B C 1 ATOM 8322 O O . GLY B 2 681 ? -0.624 16.624 -13.245 1.00 89.42 ? 681 GLY B O 681 GLY B O 1 ATOM 8323 N N . THR B 2 682 ? 1.406 16.863 -12.287 1.00 86.15 ? 682 THR B N 682 THR B N 1 ATOM 8324 C CA . THR B 2 682 ? 2.161 16.761 -13.531 1.00 86.15 ? 682 THR B CA 682 THR B CA 1 ATOM 8325 C C . THR B 2 682 ? 2.560 15.313 -13.805 1.00 86.15 ? 682 THR B C 682 THR B C 1 ATOM 8326 O O . THR B 2 682 ? 2.829 14.944 -14.950 1.00 86.15 ? 682 THR B O 682 THR B O 1 ATOM 8327 C CB . THR B 2 682 ? 3.422 17.645 -13.493 1.00 86.15 ? 682 THR B CB 682 THR B CB 1 ATOM 8328 O OG1 . THR B 2 682 ? 4.251 17.237 -12.398 1.00 86.15 ? 682 THR B OG1 682 THR B OG1 1 ATOM 8329 C CG2 . THR B 2 682 ? 3.058 19.115 -13.320 1.00 86.15 ? 682 THR B CG2 682 THR B CG2 1 ATOM 8330 N N . GLY B 2 683 ? 2.575 14.490 -12.787 1.00 83.64 ? 683 GLY B N 683 GLY B N 1 ATOM 8331 C CA . GLY B 2 683 ? 3.012 13.109 -12.912 1.00 83.64 ? 683 GLY B CA 683 GLY B CA 1 ATOM 8332 C C . GLY B 2 683 ? 4.516 12.969 -13.046 1.00 83.64 ? 683 GLY B C 683 GLY B C 1 ATOM 8333 O O . GLY B 2 683 ? 5.014 11.913 -13.443 1.00 83.64 ? 683 GLY B O 683 GLY B O 1 ATOM 8334 N N . LYS B 2 684 ? 5.247 14.048 -12.748 1.00 85.00 ? 684 LYS B N 684 LYS B N 1 ATOM 8335 C CA . LYS B 2 684 ? 6.704 14.049 -12.839 1.00 85.00 ? 684 LYS B CA 684 LYS B CA 1 ATOM 8336 C C . LYS B 2 684 ? 7.338 13.640 -11.513 1.00 85.00 ? 684 LYS B C 684 LYS B C 1 ATOM 8337 O O . LYS B 2 684 ? 6.788 13.915 -10.444 1.00 85.00 ? 684 LYS B O 684 LYS B O 1 ATOM 8338 C CB . LYS B 2 684 ? 7.215 15.428 -13.260 1.00 85.00 ? 684 LYS B CB 684 LYS B CB 1 ATOM 8339 C CG . LYS B 2 684 ? 6.849 15.815 -14.686 1.00 85.00 ? 684 LYS B CG 684 LYS B CG 1 ATOM 8340 C CD . LYS B 2 684 ? 7.457 17.156 -15.074 1.00 85.00 ? 684 LYS B CD 684 LYS B CD 1 ATOM 8341 C CE . LYS B 2 684 ? 7.102 17.539 -16.504 1.00 85.00 ? 684 LYS B CE 684 LYS B CE 1 ATOM 8342 N NZ . LYS B 2 684 ? 7.714 18.844 -16.897 1.00 85.00 ? 684 LYS B NZ 684 LYS B NZ 1 ATOM 8343 N N . ARG B 2 685 ? 8.508 12.994 -11.734 1.00 86.57 ? 685 ARG B N 685 ARG B N 1 ATOM 8344 C CA . ARG B 2 685 ? 9.265 12.631 -10.541 1.00 86.57 ? 685 ARG B CA 685 ARG B CA 1 ATOM 8345 C C . ARG B 2 685 ? 10.055 13.823 -10.009 1.00 86.57 ? 685 ARG B C 685 ARG B C 1 ATOM 8346 O O . ARG B 2 685 ? 10.849 14.422 -10.737 1.00 86.57 ? 685 ARG B O 685 ARG B O 1 ATOM 8347 C CB . ARG B 2 685 ? 10.212 11.466 -10.839 1.00 86.57 ? 685 ARG B CB 685 ARG B CB 1 ATOM 8348 C CG . ARG B 2 685 ? 10.917 10.915 -9.609 1.00 86.57 ? 685 ARG B CG 685 ARG B CG 1 ATOM 8349 C CD . ARG B 2 685 ? 11.747 9.683 -9.940 1.00 86.57 ? 685 ARG B CD 685 ARG B CD 1 ATOM 8350 N NE . ARG B 2 685 ? 12.942 10.027 -10.705 1.00 86.57 ? 685 ARG B NE 685 ARG B NE 1 ATOM 8351 C CZ . ARG B 2 685 ? 13.844 9.151 -11.137 1.00 86.57 ? 685 ARG B CZ 685 ARG B CZ 1 ATOM 8352 N NH1 . ARG B 2 685 ? 13.704 7.854 -10.888 1.00 86.57 ? 685 ARG B NH1 685 ARG B NH1 1 ATOM 8353 N NH2 . ARG B 2 685 ? 14.895 9.573 -11.825 1.00 86.57 ? 685 ARG B NH2 685 ARG B NH2 1 ATOM 8354 N N . LEU B 2 686 ? 9.846 14.204 -8.682 1.00 88.55 ? 686 LEU B N 686 LEU B N 1 ATOM 8355 C CA . LEU B 2 686 ? 10.491 15.367 -8.082 1.00 88.55 ? 686 LEU B CA 686 LEU B CA 1 ATOM 8356 C C . LEU B 2 686 ? 11.834 14.987 -7.467 1.00 88.55 ? 686 LEU B C 686 LEU B C 1 ATOM 8357 O O . LEU B 2 686 ? 12.840 15.663 -7.695 1.00 88.55 ? 686 LEU B O 686 LEU B O 1 ATOM 8358 C CB . LEU B 2 686 ? 9.587 15.992 -7.017 1.00 88.55 ? 686 LEU B CB 686 LEU B CB 1 ATOM 8359 C CG . LEU B 2 686 ? 8.230 16.509 -7.498 1.00 88.55 ? 686 LEU B CG 686 LEU B CG 1 ATOM 8360 C CD1 . LEU B 2 686 ? 7.394 16.984 -6.314 1.00 88.55 ? 686 LEU B CD1 686 LEU B CD1 1 ATOM 8361 C CD2 . LEU B 2 686 ? 8.415 17.632 -8.513 1.00 88.55 ? 686 LEU B CD2 686 LEU B CD2 1 ATOM 8362 N N . LYS B 2 687 ? 11.807 13.862 -6.757 1.00 88.67 ? 687 LYS B N 687 LYS B N 1 ATOM 8363 C CA . LYS B 2 687 ? 13.000 13.450 -6.024 1.00 88.67 ? 687 LYS B CA 687 LYS B CA 1 ATOM 8364 C C . LYS B 2 687 ? 13.122 11.930 -5.983 1.00 88.67 ? 687 LYS B C 687 LYS B C 1 ATOM 8365 O O . LYS B 2 687 ? 12.116 11.219 -6.036 1.00 88.67 ? 687 LYS B O 687 LYS B O 1 ATOM 8366 C CB . LYS B 2 687 ? 12.978 14.013 -4.602 1.00 88.67 ? 687 LYS B CB 687 LYS B CB 1 ATOM 8367 C CG . LYS B 2 687 ? 12.985 15.533 -4.538 1.00 88.67 ? 687 LYS B CG 687 LYS B CG 1 ATOM 8368 C CD . LYS B 2 687 ? 12.910 16.032 -3.101 1.00 88.67 ? 687 LYS B CD 687 LYS B CD 1 ATOM 8369 C CE . LYS B 2 687 ? 12.886 17.554 -3.037 1.00 88.67 ? 687 LYS B CE 687 LYS B CE 1 ATOM 8370 N NZ . LYS B 2 687 ? 13.215 18.056 -1.669 1.00 88.67 ? 687 LYS B NZ 687 LYS B NZ 1 ATOM 8371 N N . GLN B 2 688 ? 14.381 11.538 -5.915 1.00 88.58 ? 688 GLN B N 688 GLN B N 1 ATOM 8372 C CA . GLN B 2 688 ? 14.722 10.146 -5.636 1.00 88.58 ? 688 GLN B CA 688 GLN B CA 1 ATOM 8373 C C . GLN B 2 688 ? 15.572 10.030 -4.374 1.00 88.58 ? 688 GLN B C 688 GLN B C 1 ATOM 8374 O O . GLN B 2 688 ? 16.701 10.525 -4.333 1.00 88.58 ? 688 GLN B O 688 GLN B O 1 ATOM 8375 C CB . GLN B 2 688 ? 15.457 9.525 -6.824 1.00 88.58 ? 688 GLN B CB 688 GLN B CB 1 ATOM 8376 C CG . GLN B 2 688 ? 15.755 8.041 -6.655 1.00 88.58 ? 688 GLN B CG 688 GLN B CG 1 ATOM 8377 C CD . GLN B 2 688 ? 16.269 7.396 -7.929 1.00 88.58 ? 688 GLN B CD 688 GLN B CD 1 ATOM 8378 O OE1 . GLN B 2 688 ? 16.253 8.010 -9.001 1.00 88.58 ? 688 GLN B OE1 688 GLN B OE1 1 ATOM 8379 N NE2 . GLN B 2 688 ? 16.727 6.154 -7.822 1.00 88.58 ? 688 GLN B NE2 688 GLN B NE2 1 ATOM 8380 N N . MET B 2 689 ? 15.017 9.439 -3.354 1.00 90.04 ? 689 MET B N 689 MET B N 1 ATOM 8381 C CA . MET B 2 689 ? 15.666 9.388 -2.047 1.00 90.04 ? 689 MET B CA 689 MET B CA 1 ATOM 8382 C C . MET B 2 689 ? 16.209 7.992 -1.762 1.00 90.04 ? 689 MET B C 689 MET B C 1 ATOM 8383 O O . MET B 2 689 ? 15.474 7.007 -1.847 1.00 90.04 ? 689 MET B O 689 MET B O 1 ATOM 8384 C CB . MET B 2 689 ? 14.690 9.805 -0.945 1.00 90.04 ? 689 MET B CB 689 MET B CB 1 ATOM 8385 C CG . MET B 2 689 ? 14.140 11.212 -1.113 1.00 90.04 ? 689 MET B CG 689 MET B CG 1 ATOM 8386 S SD . MET B 2 689 ? 13.026 11.700 0.261 1.00 90.04 ? 689 MET B SD 689 MET B SD 1 ATOM 8387 C CE . MET B 2 689 ? 11.684 10.501 0.026 1.00 90.04 ? 689 MET B CE 689 MET B CE 1 ATOM 8388 N N . ARG B 2 690 ? 17.591 7.967 -1.489 1.00 88.56 ? 690 ARG B N 690 ARG B N 1 ATOM 8389 C CA . ARG B 2 690 ? 18.296 6.727 -1.180 1.00 88.56 ? 690 ARG B CA 690 ARG B CA 1 ATOM 8390 C C . ARG B 2 690 ? 18.863 6.757 0.236 1.00 88.56 ? 690 ARG B C 690 ARG B C 1 ATOM 8391 O O . ARG B 2 690 ? 19.387 7.782 0.678 1.00 88.56 ? 690 ARG B O 690 ARG B O 1 ATOM 8392 C CB . ARG B 2 690 ? 19.419 6.481 -2.189 1.00 88.56 ? 690 ARG B CB 690 ARG B CB 1 ATOM 8393 C CG . ARG B 2 690 ? 18.937 6.332 -3.623 1.00 88.56 ? 690 ARG B CG 690 ARG B CG 1 ATOM 8394 C CD . ARG B 2 690 ? 20.098 6.271 -4.606 1.00 88.56 ? 690 ARG B CD 690 ARG B CD 1 ATOM 8395 N NE . ARG B 2 690 ? 19.632 6.216 -5.988 1.00 88.56 ? 690 ARG B NE 690 ARG B NE 1 ATOM 8396 C CZ . ARG B 2 690 ? 20.419 6.306 -7.057 1.00 88.56 ? 690 ARG B CZ 690 ARG B CZ 1 ATOM 8397 N NH1 . ARG B 2 690 ? 21.731 6.457 -6.923 1.00 88.56 ? 690 ARG B NH1 690 ARG B NH1 1 ATOM 8398 N NH2 . ARG B 2 690 ? 19.889 6.244 -8.270 1.00 88.56 ? 690 ARG B NH2 690 ARG B NH2 1 ATOM 8399 N N . GLY B 2 691 ? 18.697 5.747 1.006 1.00 85.94 ? 691 GLY B N 691 GLY B N 1 ATOM 8400 C CA . GLY B 2 691 ? 19.213 5.696 2.364 1.00 85.94 ? 691 GLY B CA 691 GLY B CA 1 ATOM 8401 C C . GLY B 2 691 ? 18.971 4.362 3.045 1.00 85.94 ? 691 GLY B C 691 GLY B C 1 ATOM 8402 O O . GLY B 2 691 ? 19.779 3.922 3.865 1.00 85.94 ? 691 GLY B O 691 GLY B O 1 ATOM 8403 N N . HIS B 2 692 ? 17.991 3.687 2.565 1.00 88.49 ? 692 HIS B N 692 HIS B N 1 ATOM 8404 C CA . HIS B 2 692 ? 17.721 2.366 3.120 1.00 88.49 ? 692 HIS B CA 692 HIS B CA 1 ATOM 8405 C C . HIS B 2 692 ? 18.664 1.319 2.536 1.00 88.49 ? 692 HIS B C 692 HIS B C 1 ATOM 8406 O O . HIS B 2 692 ? 19.273 1.543 1.488 1.00 88.49 ? 692 HIS B O 692 HIS B O 1 ATOM 8407 C CB . HIS B 2 692 ? 16.267 1.965 2.864 1.00 88.49 ? 692 HIS B CB 692 HIS B CB 1 ATOM 8408 C CG . HIS B 2 692 ? 15.298 2.571 3.828 1.00 88.49 ? 692 HIS B CG 692 HIS B CG 1 ATOM 8409 N ND1 . HIS B 2 692 ? 15.086 2.061 5.090 1.00 88.49 ? 692 HIS B ND1 692 HIS B ND1 1 ATOM 8410 C CD2 . HIS B 2 692 ? 14.486 3.648 3.713 1.00 88.49 ? 692 HIS B CD2 692 HIS B CD2 1 ATOM 8411 C CE1 . HIS B 2 692 ? 14.182 2.800 5.711 1.00 88.49 ? 692 HIS B CE1 692 HIS B CE1 1 ATOM 8412 N NE2 . HIS B 2 692 ? 13.802 3.770 4.897 1.00 88.49 ? 692 HIS B NE2 692 HIS B NE2 1 ATOM 8413 N N . GLY B 2 693 ? 18.959 0.240 3.248 1.00 82.96 ? 693 GLY B N 693 GLY B N 1 ATOM 8414 C CA . GLY B 2 693 ? 19.670 -0.869 2.633 1.00 82.96 ? 693 GLY B CA 693 GLY B CA 1 ATOM 8415 C C . GLY B 2 693 ? 18.938 -1.462 1.444 1.00 82.96 ? 693 GLY B C 693 GLY B C 1 ATOM 8416 O O . GLY B 2 693 ? 17.836 -1.025 1.106 1.00 82.96 ? 693 GLY B O 693 GLY B O 1 ATOM 8417 N N . LYS B 2 694 ? 19.616 -2.201 0.585 1.00 84.18 ? 694 LYS B N 694 LYS B N 1 ATOM 8418 C CA . LYS B 2 694 ? 18.986 -2.827 -0.574 1.00 84.18 ? 694 LYS B CA 694 LYS B CA 1 ATOM 8419 C C . LYS B 2 694 ? 17.901 -3.811 -0.145 1.00 84.18 ? 694 LYS B C 694 LYS B C 1 ATOM 8420 O O . LYS B 2 694 ? 18.014 -5.013 -0.392 1.00 84.18 ? 694 LYS B O 694 LYS B O 1 ATOM 8421 C CB . LYS B 2 694 ? 20.031 -3.541 -1.432 1.00 84.18 ? 694 LYS B CB 694 LYS B CB 1 ATOM 8422 C CG . LYS B 2 694 ? 21.030 -2.605 -2.097 1.00 84.18 ? 694 LYS B CG 694 LYS B CG 1 ATOM 8423 C CD . LYS B 2 694 ? 22.002 -3.366 -2.989 1.00 84.18 ? 694 LYS B CD 694 LYS B CD 1 ATOM 8424 C CE . LYS B 2 694 ? 23.067 -2.447 -3.570 1.00 84.18 ? 694 LYS B CE 694 LYS B CE 1 ATOM 8425 N NZ . LYS B 2 694 ? 23.529 -2.913 -4.912 1.00 84.18 ? 694 LYS B NZ 694 LYS B NZ 1 ATOM 8426 N N . ASN B 2 695 ? 16.994 -3.262 0.729 1.00 88.46 ? 695 ASN B N 695 ASN B N 1 ATOM 8427 C CA . ASN B 2 695 ? 15.844 -4.020 1.211 1.00 88.46 ? 695 ASN B CA 695 ASN B CA 1 ATOM 8428 C C . ASN B 2 695 ? 14.536 -3.276 0.957 1.00 88.46 ? 695 ASN B C 695 ASN B C 1 ATOM 8429 O O . ASN B 2 695 ? 14.547 -2.091 0.620 1.00 88.46 ? 695 ASN B O 695 ASN B O 1 ATOM 8430 C CB . ASN B 2 695 ? 15.995 -4.337 2.700 1.00 88.46 ? 695 ASN B CB 695 ASN B CB 1 ATOM 8431 C CG . ASN B 2 695 ? 17.050 -5.391 2.969 1.00 88.46 ? 695 ASN B CG 695 ASN B CG 1 ATOM 8432 O OD1 . ASN B 2 695 ? 17.238 -6.316 2.175 1.00 88.46 ? 695 ASN B OD1 695 ASN B OD1 1 ATOM 8433 N ND2 . ASN B 2 695 ? 17.748 -5.259 4.091 1.00 88.46 ? 695 ASN B ND2 695 ASN B ND2 1 ATOM 8434 N N . ALA B 2 696 ? 13.430 -3.903 1.121 1.00 92.87 ? 696 ALA B N 696 ALA B N 1 ATOM 8435 C CA . ALA B 2 696 ? 12.101 -3.389 0.801 1.00 92.87 ? 696 ALA B CA 696 ALA B CA 1 ATOM 8436 C C . ALA B 2 696 ? 11.643 -2.368 1.839 1.00 92.87 ? 696 ALA B C 696 ALA B C 1 ATOM 8437 O O . ALA B 2 696 ? 11.907 -2.526 3.033 1.00 92.87 ? 696 ALA B O 696 ALA B O 1 ATOM 8438 C CB . ALA B 2 696 ? 11.096 -4.535 0.708 1.00 92.87 ? 696 ALA B CB 696 ALA B CB 1 ATOM 8439 N N . ILE B 2 697 ? 11.004 -1.375 1.374 1.00 95.88 ? 697 ILE B N 697 ILE B N 1 ATOM 8440 C CA . ILE B 2 697 ? 10.351 -0.383 2.221 1.00 95.88 ? 697 ILE B CA 697 ILE B CA 1 ATOM 8441 C C . ILE B 2 697 ? 8.896 -0.784 2.457 1.00 95.88 ? 697 ILE B C 697 ILE B C 1 ATOM 8442 O O . ILE B 2 697 ? 8.072 -0.721 1.542 1.00 95.88 ? 697 ILE B O 697 ILE B O 1 ATOM 8443 C CB . ILE B 2 697 ? 10.424 1.029 1.598 1.00 95.88 ? 697 ILE B CB 697 ILE B CB 1 ATOM 8444 C CG1 . ILE B 2 697 ? 11.883 1.428 1.349 1.00 95.88 ? 697 ILE B CG1 697 ILE B CG1 1 ATOM 8445 C CG2 . ILE B 2 697 ? 9.722 2.052 2.496 1.00 95.88 ? 697 ILE B CG2 697 ILE B CG2 1 ATOM 8446 C CD1 . ILE B 2 697 ? 12.045 2.689 0.512 1.00 95.88 ? 697 ILE B CD1 697 ILE B CD1 1 ATOM 8447 N N . TYR B 2 698 ? 8.559 -1.122 3.692 1.00 95.40 ? 698 TYR B N 698 TYR B N 1 ATOM 8448 C CA . TYR B 2 698 ? 7.259 -1.712 3.994 1.00 95.40 ? 698 TYR B CA 698 TYR B CA 1 ATOM 8449 C C . TYR B 2 698 ? 6.194 -0.633 4.148 1.00 95.40 ? 698 TYR B C 698 TYR B C 1 ATOM 8450 O O . TYR B 2 698 ? 5.029 -0.848 3.802 1.00 95.40 ? 698 TYR B O 698 TYR B O 1 ATOM 8451 C CB . TYR B 2 698 ? 7.335 -2.557 5.269 1.00 95.40 ? 698 TYR B CB 698 TYR B CB 1 ATOM 8452 C CG . TYR B 2 698 ? 8.047 -3.875 5.082 1.00 95.40 ? 698 TYR B CG 698 TYR B CG 1 ATOM 8453 C CD1 . TYR B 2 698 ? 7.859 -4.633 3.928 1.00 95.40 ? 698 TYR B CD1 698 TYR B CD1 1 ATOM 8454 C CD2 . TYR B 2 698 ? 8.907 -4.365 6.058 1.00 95.40 ? 698 TYR B CD2 698 TYR B CD2 1 ATOM 8455 C CE1 . TYR B 2 698 ? 8.511 -5.849 3.752 1.00 95.40 ? 698 TYR B CE1 698 TYR B CE1 1 ATOM 8456 C CE2 . TYR B 2 698 ? 9.565 -5.580 5.893 1.00 95.40 ? 698 TYR B CE2 698 TYR B CE2 1 ATOM 8457 C CZ . TYR B 2 698 ? 9.361 -6.313 4.738 1.00 95.40 ? 698 TYR B CZ 698 TYR B CZ 1 ATOM 8458 O OH . TYR B 2 698 ? 10.009 -7.516 4.570 1.00 95.40 ? 698 TYR B OH 698 TYR B OH 1 ATOM 8459 N N . SER B 2 699 ? 6.590 0.573 4.735 1.00 96.56 ? 699 SER B N 699 SER B N 1 ATOM 8460 C CA . SER B 2 699 ? 5.562 1.567 5.027 1.00 96.56 ? 699 SER B CA 699 SER B CA 1 ATOM 8461 C C . SER B 2 699 ? 6.123 2.983 4.947 1.00 96.56 ? 699 SER B C 699 SER B C 1 ATOM 8462 O O . SER B 2 699 ? 7.288 3.214 5.276 1.00 96.56 ? 699 SER B O 699 SER B O 1 ATOM 8463 C CB . SER B 2 699 ? 4.962 1.325 6.413 1.00 96.56 ? 699 SER B CB 699 SER B CB 1 ATOM 8464 O OG . SER B 2 699 ? 3.972 2.296 6.709 1.00 96.56 ? 699 SER B OG 699 SER B OG 1 ATOM 8465 N N . LEU B 2 700 ? 5.299 3.917 4.506 1.00 97.07 ? 700 LEU B N 700 LEU B N 1 ATOM 8466 C CA . LEU B 2 700 ? 5.591 5.343 4.422 1.00 97.07 ? 700 LEU B CA 700 LEU B CA 1 ATOM 8467 C C . LEU B 2 700 ? 4.486 6.164 5.078 1.00 97.07 ? 700 LEU B C 700 LEU B C 1 ATOM 8468 O O . LEU B 2 700 ? 3.307 5.812 4.985 1.00 97.07 ? 700 LEU B O 700 LEU B O 1 ATOM 8469 C CB . LEU B 2 700 ? 5.763 5.771 2.962 1.00 97.07 ? 700 LEU B CB 700 LEU B CB 1 ATOM 8470 C CG . LEU B 2 700 ? 6.884 5.083 2.181 1.00 97.07 ? 700 LEU B CG 700 LEU B CG 1 ATOM 8471 C CD1 . LEU B 2 700 ? 6.700 5.306 0.684 1.00 97.07 ? 700 LEU B CD1 700 LEU B CD1 1 ATOM 8472 C CD2 . LEU B 2 700 ? 8.246 5.594 2.640 1.00 97.07 ? 700 LEU B CD2 700 LEU B CD2 1 ATOM 8473 N N . SER B 2 701 ? 4.904 7.236 5.771 1.00 96.26 ? 701 SER B N 701 SER B N 1 ATOM 8474 C CA . SER B 2 701 ? 3.907 8.119 6.367 1.00 96.26 ? 701 SER B CA 701 SER B CA 1 ATOM 8475 C C . SER B 2 701 ? 4.400 9.562 6.408 1.00 96.26 ? 701 SER B C 701 SER B C 1 ATOM 8476 O O . SER B 2 701 ? 5.560 9.817 6.739 1.00 96.26 ? 701 SER B O 701 SER B O 1 ATOM 8477 C CB . SER B 2 701 ? 3.552 7.653 7.780 1.00 96.26 ? 701 SER B CB 701 SER B CB 1 ATOM 8478 O OG . SER B 2 701 ? 2.501 8.435 8.318 1.00 96.26 ? 701 SER B OG 701 SER B OG 1 ATOM 8479 N N . TYR B 2 702 ? 3.428 10.507 6.170 1.00 95.55 ? 702 TYR B N 702 TYR B N 1 ATOM 8480 C CA . TYR B 2 702 ? 3.728 11.934 6.183 1.00 95.55 ? 702 TYR B CA 702 TYR B CA 1 ATOM 8481 C C . TYR B 2 702 ? 3.351 12.558 7.521 1.00 95.55 ? 702 TYR B C 702 TYR B C 1 ATOM 8482 O O . TYR B 2 702 ? 2.451 12.072 8.209 1.00 95.55 ? 702 TYR B O 702 TYR B O 1 ATOM 8483 C CB . TYR B 2 702 ? 2.989 12.649 5.047 1.00 95.55 ? 702 TYR B CB 702 TYR B CB 1 ATOM 8484 C CG . TYR B 2 702 ? 3.651 12.495 3.700 1.00 95.55 ? 702 TYR B CG 702 TYR B CG 1 ATOM 8485 C CD1 . TYR B 2 702 ? 4.653 13.371 3.290 1.00 95.55 ? 702 TYR B CD1 702 TYR B CD1 1 ATOM 8486 C CD2 . TYR B 2 702 ? 3.277 11.473 2.834 1.00 95.55 ? 702 TYR B CD2 702 TYR B CD2 1 ATOM 8487 C CE1 . TYR B 2 702 ? 5.265 13.234 2.048 1.00 95.55 ? 702 TYR B CE1 702 TYR B CE1 1 ATOM 8488 C CE2 . TYR B 2 702 ? 3.882 11.326 1.591 1.00 95.55 ? 702 TYR B CE2 702 TYR B CE2 1 ATOM 8489 C CZ . TYR B 2 702 ? 4.874 12.209 1.207 1.00 95.55 ? 702 TYR B CZ 702 TYR B CZ 1 ATOM 8490 O OH . TYR B 2 702 ? 5.476 12.069 -0.023 1.00 95.55 ? 702 TYR B OH 702 TYR B OH 1 ATOM 8491 N N . SER B 2 703 ? 4.097 13.601 7.755 1.00 92.92 ? 703 SER B N 703 SER B N 1 ATOM 8492 C CA . SER B 2 703 ? 3.696 14.442 8.878 1.00 92.92 ? 703 SER B CA 703 SER B CA 1 ATOM 8493 C C . SER B 2 703 ? 2.449 15.254 8.543 1.00 92.92 ? 703 SER B C 703 SER B C 1 ATOM 8494 O O . SER B 2 703 ? 2.057 15.346 7.378 1.00 92.92 ? 703 SER B O 703 SER B O 1 ATOM 8495 C CB . SER B 2 703 ? 4.834 15.381 9.278 1.00 92.92 ? 703 SER B CB 703 SER B CB 1 ATOM 8496 O OG . SER B 2 703 ? 5.058 16.356 8.274 1.00 92.92 ? 703 SER B OG 703 SER B OG 1 ATOM 8497 N N . LYS B 2 704 ? 1.882 15.739 9.473 1.00 89.63 ? 704 LYS B N 704 LYS B N 1 ATOM 8498 C CA . LYS B 2 704 ? 0.667 16.529 9.299 1.00 89.63 ? 704 LYS B CA 704 LYS B CA 1 ATOM 8499 C C . LYS B 2 704 ? 0.902 17.698 8.346 1.00 89.63 ? 704 LYS B C 704 LYS B C 1 ATOM 8500 O O . LYS B 2 704 ? 0.056 17.998 7.502 1.00 89.63 ? 704 LYS B O 704 LYS B O 1 ATOM 8501 C CB . LYS B 2 704 ? 0.163 17.046 10.647 1.00 89.63 ? 704 LYS B CB 704 LYS B CB 1 ATOM 8502 C CG . LYS B 2 704 ? -1.104 17.883 10.556 1.00 89.63 ? 704 LYS B CG 704 LYS B CG 1 ATOM 8503 C CD . LYS B 2 704 ? -1.465 18.498 11.902 1.00 89.63 ? 704 LYS B CD 704 LYS B CD 1 ATOM 8504 C CE . LYS B 2 704 ? -2.650 19.448 11.783 1.00 89.63 ? 704 LYS B CE 704 LYS B CE 1 ATOM 8505 N NZ . LYS B 2 704 ? -2.918 20.162 13.067 1.00 89.63 ? 704 LYS B NZ 704 LYS B NZ 1 ATOM 8506 N N . GLU B 2 705 ? 2.028 18.366 8.426 1.00 87.77 ? 705 GLU B N 705 GLU B N 1 ATOM 8507 C CA . GLU B 2 705 ? 2.355 19.528 7.604 1.00 87.77 ? 705 GLU B CA 705 GLU B CA 1 ATOM 8508 C C . GLU B 2 705 ? 2.774 19.109 6.198 1.00 87.77 ? 705 GLU B C 705 GLU B C 1 ATOM 8509 O O . GLU B 2 705 ? 2.747 19.919 5.269 1.00 87.77 ? 705 GLU B O 705 GLU B O 1 ATOM 8510 C CB . GLU B 2 705 ? 3.465 20.354 8.259 1.00 87.77 ? 705 GLU B CB 705 GLU B CB 1 ATOM 8511 C CG . GLU B 2 705 ? 3.058 20.993 9.579 1.00 87.77 ? 705 GLU B CG 705 GLU B CG 1 ATOM 8512 C CD . GLU B 2 705 ? 3.081 20.022 10.748 1.00 87.77 ? 705 GLU B CD 705 GLU B CD 1 ATOM 8513 O OE1 . GLU B 2 705 ? 2.435 20.302 11.784 1.00 87.77 ? 705 GLU B OE1 705 GLU B OE1 1 ATOM 8514 O OE2 . GLU B 2 705 ? 3.751 18.971 10.629 1.00 87.77 ? 705 GLU B OE2 705 GLU B OE2 1 ATOM 8515 N N . GLY B 2 706 ? 3.188 17.847 6.088 1.00 88.30 ? 706 GLY B N 706 GLY B N 1 ATOM 8516 C CA . GLY B 2 706 ? 3.553 17.302 4.791 1.00 88.30 ? 706 GLY B CA 706 GLY B CA 1 ATOM 8517 C C . GLY B 2 706 ? 4.998 17.573 4.414 1.00 88.30 ? 706 GLY B C 706 GLY B C 1 ATOM 8518 O O . GLY B 2 706 ? 5.370 17.466 3.244 1.00 88.30 ? 706 GLY B O 706 GLY B O 1 ATOM 8519 N N . ASN B 2 707 ? 5.853 18.076 5.297 1.00 88.90 ? 707 ASN B N 707 ASN B N 1 ATOM 8520 C CA . ASN B 2 707 ? 7.239 18.405 4.982 1.00 88.90 ? 707 ASN B CA 707 ASN B CA 1 ATOM 8521 C C . ASN B 2 707 ? 8.188 17.283 5.395 1.00 88.90 ? 707 ASN B C 707 ASN B C 1 ATOM 8522 O O . ASN B 2 707 ? 9.341 17.248 4.960 1.00 88.90 ? 707 ASN B O 707 ASN B O 1 ATOM 8523 C CB . ASN B 2 707 ? 7.645 19.718 5.654 1.00 88.90 ? 707 ASN B CB 707 ASN B CB 1 ATOM 8524 C CG . ASN B 2 707 ? 7.413 19.704 7.152 1.00 88.90 ? 707 ASN B CG 707 ASN B CG 1 ATOM 8525 O OD1 . ASN B 2 707 ? 6.518 19.014 7.648 1.00 88.90 ? 707 ASN B OD1 707 ASN B OD1 1 ATOM 8526 N ND2 . ASN B 2 707 ? 8.219 20.465 7.884 1.00 88.90 ? 707 ASN B ND2 707 ASN B ND2 1 ATOM 8527 N N . VAL B 2 708 ? 7.723 16.421 6.258 1.00 92.87 ? 708 VAL B N 708 VAL B N 1 ATOM 8528 C CA . VAL B 2 708 ? 8.551 15.326 6.752 1.00 92.87 ? 708 VAL B CA 708 VAL B CA 1 ATOM 8529 C C . VAL B 2 708 ? 7.941 13.989 6.337 1.00 92.87 ? 708 VAL B C 708 VAL B C 1 ATOM 8530 O O . VAL B 2 708 ? 6.735 13.777 6.486 1.00 92.87 ? 708 VAL B O 708 VAL B O 1 ATOM 8531 C CB . VAL B 2 708 ? 8.713 15.384 8.287 1.00 92.87 ? 708 VAL B CB 708 VAL B CB 1 ATOM 8532 C CG1 . VAL B 2 708 ? 9.569 14.221 8.785 1.00 92.87 ? 708 VAL B CG1 708 VAL B CG1 1 ATOM 8533 C CG2 . VAL B 2 708 ? 9.323 16.720 8.709 1.00 92.87 ? 708 VAL B CG2 708 VAL B CG2 1 ATOM 8534 N N . LEU B 2 709 ? 8.829 13.106 5.867 1.00 94.96 ? 709 LEU B N 709 LEU B N 1 ATOM 8535 C CA . LEU B 2 709 ? 8.430 11.753 5.493 1.00 94.96 ? 709 LEU B CA 709 LEU B CA 1 ATOM 8536 C C . LEU B 2 709 ? 9.182 10.717 6.322 1.00 94.96 ? 709 LEU B C 709 LEU B C 1 ATOM 8537 O O . LEU B 2 709 ? 10.404 10.798 6.464 1.00 94.96 ? 709 LEU B O 709 LEU B O 1 ATOM 8538 C CB . LEU B 2 709 ? 8.682 11.512 4.003 1.00 94.96 ? 709 LEU B CB 709 LEU B CB 1 ATOM 8539 C CG . LEU B 2 709 ? 8.310 10.129 3.467 1.00 94.96 ? 709 LEU B CG 709 LEU B CG 1 ATOM 8540 C CD1 . LEU B 2 709 ? 6.794 9.961 3.440 1.00 94.96 ? 709 LEU B CD1 709 LEU B CD1 1 ATOM 8541 C CD2 . LEU B 2 709 ? 8.901 9.916 2.078 1.00 94.96 ? 709 LEU B CD2 709 LEU B CD2 1 ATOM 8542 N N . ILE B 2 710 ? 8.451 9.765 6.873 1.00 95.73 ? 710 ILE B N 710 ILE B N 1 ATOM 8543 C CA . ILE B 2 710 ? 9.080 8.684 7.625 1.00 95.73 ? 710 ILE B CA 710 ILE B CA 1 ATOM 8544 C C . ILE B 2 710 ? 8.887 7.361 6.888 1.00 95.73 ? 710 ILE B C 710 ILE B C 1 ATOM 8545 O O . ILE B 2 710 ? 7.837 7.127 6.286 1.00 95.73 ? 710 ILE B O 710 ILE B O 1 ATOM 8546 C CB . ILE B 2 710 ? 8.510 8.587 9.058 1.00 95.73 ? 710 ILE B CB 710 ILE B CB 1 ATOM 8547 C CG1 . ILE B 2 710 ? 8.801 9.875 9.838 1.00 95.73 ? 710 ILE B CG1 710 ILE B CG1 1 ATOM 8548 C CG2 . ILE B 2 710 ? 9.081 7.366 9.785 1.00 95.73 ? 710 ILE B CG2 710 ILE B CG2 1 ATOM 8549 C CD1 . ILE B 2 710 ? 8.056 9.980 11.161 1.00 95.73 ? 710 ILE B CD1 710 ILE B CD1 1 ATOM 8550 N N . SER B 2 711 ? 9.981 6.543 6.913 1.00 96.70 ? 711 SER B N 711 SER B N 1 ATOM 8551 C CA . SER B 2 711 ? 9.938 5.256 6.227 1.00 96.70 ? 711 SER B CA 711 SER B CA 1 ATOM 8552 C C . SER B 2 711 ? 10.378 4.123 7.149 1.00 96.70 ? 711 SER B C 711 SER B C 1 ATOM 8553 O O . SER B 2 711 ? 11.273 4.302 7.977 1.00 96.70 ? 711 SER B O 711 SER B O 1 ATOM 8554 C CB . SER B 2 711 ? 10.824 5.283 4.980 1.00 96.70 ? 711 SER B CB 711 SER B CB 1 ATOM 8555 O OG . SER B 2 711 ? 12.181 5.494 5.332 1.00 96.70 ? 711 SER B OG 711 SER B OG 1 ATOM 8556 N N . GLY B 2 712 ? 9.657 2.979 7.028 1.00 95.91 ? 712 GLY B N 712 GLY B N 1 ATOM 8557 C CA . GLY B 2 712 ? 10.016 1.736 7.691 1.00 95.91 ? 712 GLY B CA 712 GLY B CA 1 ATOM 8558 C C . GLY B 2 712 ? 10.540 0.679 6.737 1.00 95.91 ? 712 GLY B C 712 GLY B C 1 ATOM 8559 O O . GLY B 2 712 ? 9.906 0.382 5.722 1.00 95.91 ? 712 GLY B O 712 GLY B O 1 ATOM 8560 N N . GLY B 2 713 ? 11.604 0.095 7.070 1.00 93.01 ? 713 GLY B N 713 GLY B N 1 ATOM 8561 C CA . GLY B 2 713 ? 12.231 -0.813 6.123 1.00 93.01 ? 713 GLY B CA 713 GLY B CA 1 ATOM 8562 C C . GLY B 2 713 ? 12.514 -2.183 6.708 1.00 93.01 ? 713 GLY B C 713 GLY B C 1 ATOM 8563 O O . GLY B 2 713 ? 12.435 -2.374 7.923 1.00 93.01 ? 713 GLY B O 713 GLY B O 1 ATOM 8564 N N . ALA B 2 714 ? 12.746 -3.113 5.799 1.00 92.88 ? 714 ALA B N 714 ALA B N 1 ATOM 8565 C CA . ALA B 2 714 ? 13.123 -4.478 6.156 1.00 92.88 ? 714 ALA B CA 714 ALA B CA 1 ATOM 8566 C C . ALA B 2 714 ? 14.537 -4.525 6.726 1.00 92.88 ? 714 ALA B C 714 ALA B C 1 ATOM 8567 O O . ALA B 2 714 ? 14.960 -5.548 7.271 1.00 92.88 ? 714 ALA B O 714 ALA B O 1 ATOM 8568 C CB . ALA B 2 714 ? 13.011 -5.396 4.942 1.00 92.88 ? 714 ALA B CB 714 ALA B CB 1 ATOM 8569 N N . ASP B 2 715 ? 15.244 -3.432 6.677 1.00 91.17 ? 715 ASP B N 715 ASP B N 1 ATOM 8570 C CA . ASP B 2 715 ? 16.615 -3.353 7.170 1.00 91.17 ? 715 ASP B CA 715 ASP B CA 1 ATOM 8571 C C . ASP B 2 715 ? 16.647 -2.972 8.648 1.00 91.17 ? 715 ASP B C 715 ASP B C 1 ATOM 8572 O O . ASP B 2 715 ? 17.664 -2.487 9.149 1.00 91.17 ? 715 ASP B O 715 ASP B O 1 ATOM 8573 C CB . ASP B 2 715 ? 17.423 -2.344 6.350 1.00 91.17 ? 715 ASP B CB 715 ASP B CB 1 ATOM 8574 C CG . ASP B 2 715 ? 16.795 -0.962 6.325 1.00 91.17 ? 715 ASP B CG 715 ASP B CG 1 ATOM 8575 O OD1 . ASP B 2 715 ? 15.633 -0.812 6.760 1.00 91.17 ? 715 ASP B OD1 715 ASP B OD1 1 ATOM 8576 O OD2 . ASP B 2 715 ? 17.468 -0.014 5.865 1.00 91.17 ? 715 ASP B OD2 715 ASP B OD2 1 ATOM 8577 N N . HIS B 2 716 ? 15.466 -3.051 9.315 1.00 92.63 ? 716 HIS B N 716 HIS B N 1 ATOM 8578 C CA . HIS B 2 716 ? 15.348 -2.825 10.751 1.00 92.63 ? 716 HIS B CA 716 HIS B CA 1 ATOM 8579 C C . HIS B 2 716 ? 15.562 -1.356 11.097 1.00 92.63 ? 716 HIS B C 716 HIS B C 1 ATOM 8580 O O . HIS B 2 716 ? 16.175 -1.037 12.118 1.00 92.63 ? 716 HIS B O 716 HIS B O 1 ATOM 8581 C CB . HIS B 2 716 ? 16.347 -3.696 11.515 1.00 92.63 ? 716 HIS B CB 716 HIS B CB 1 ATOM 8582 C CG . HIS B 2 716 ? 16.389 -5.115 11.044 1.00 92.63 ? 716 HIS B CG 716 HIS B CG 1 ATOM 8583 N ND1 . HIS B 2 716 ? 15.296 -5.951 11.105 1.00 92.63 ? 716 HIS B ND1 716 HIS B ND1 1 ATOM 8584 C CD2 . HIS B 2 716 ? 17.394 -5.843 10.503 1.00 92.63 ? 716 HIS B CD2 716 HIS B CD2 1 ATOM 8585 C CE1 . HIS B 2 716 ? 15.628 -7.136 10.620 1.00 92.63 ? 716 HIS B CE1 716 HIS B CE1 1 ATOM 8586 N NE2 . HIS B 2 716 ? 16.896 -7.097 10.248 1.00 92.63 ? 716 HIS B NE2 716 HIS B NE2 1 ATOM 8587 N N . THR B 2 717 ? 15.151 -0.483 10.231 1.00 93.13 ? 717 THR B N 717 THR B N 1 ATOM 8588 C CA . THR B 2 717 ? 15.378 0.933 10.498 1.00 93.13 ? 717 THR B CA 717 THR B CA 1 ATOM 8589 C C . THR B 2 717 ? 14.114 1.744 10.223 1.00 93.13 ? 717 THR B C 717 THR B C 1 ATOM 8590 O O . THR B 2 717 ? 13.272 1.338 9.420 1.00 93.13 ? 717 THR B O 717 THR B O 1 ATOM 8591 C CB . THR B 2 717 ? 16.538 1.483 9.648 1.00 93.13 ? 717 THR B CB 717 THR B CB 1 ATOM 8592 O OG1 . THR B 2 717 ? 16.178 1.424 8.262 1.00 93.13 ? 717 THR B OG1 717 THR B OG1 1 ATOM 8593 C CG2 . THR B 2 717 ? 17.811 0.672 9.865 1.00 93.13 ? 717 THR B CG2 717 THR B CG2 1 ATOM 8594 N N . VAL B 2 718 ? 14.000 2.753 11.052 1.00 95.25 ? 718 VAL B N 718 VAL B N 1 ATOM 8595 C CA . VAL B 2 718 ? 13.066 3.840 10.775 1.00 95.25 ? 718 VAL B CA 718 VAL B CA 1 ATOM 8596 C C . VAL B 2 718 ? 13.837 5.092 10.364 1.00 95.25 ? 718 VAL B C 718 VAL B C 1 ATOM 8597 O O . VAL B 2 718 ? 14.686 5.580 11.114 1.00 95.25 ? 718 VAL B O 718 VAL B O 1 ATOM 8598 C CB . VAL B 2 718 ? 12.169 4.143 11.996 1.00 95.25 ? 718 VAL B CB 718 VAL B CB 1 ATOM 8599 C CG1 . VAL B 2 718 ? 11.179 5.261 11.674 1.00 95.25 ? 718 VAL B CG1 718 VAL B CG1 1 ATOM 8600 C CG2 . VAL B 2 718 ? 11.430 2.882 12.440 1.00 95.25 ? 718 VAL B CG2 718 VAL B CG2 1 ATOM 8601 N N . ARG B 2 719 ? 13.425 5.571 9.217 1.00 94.02 ? 719 ARG B N 719 ARG B N 1 ATOM 8602 C CA . ARG B 2 719 ? 14.189 6.707 8.712 1.00 94.02 ? 719 ARG B CA 719 ARG B CA 1 ATOM 8603 C C . ARG B 2 719 ? 13.290 7.922 8.506 1.00 94.02 ? 719 ARG B C 719 ARG B C 1 ATOM 8604 O O . ARG B 2 719 ? 12.105 7.779 8.200 1.00 94.02 ? 719 ARG B O 719 ARG B O 1 ATOM 8605 C CB . ARG B 2 719 ? 14.889 6.345 7.401 1.00 94.02 ? 719 ARG B CB 719 ARG B CB 1 ATOM 8606 C CG . ARG B 2 719 ? 15.918 5.234 7.539 1.00 94.02 ? 719 ARG B CG 719 ARG B CG 1 ATOM 8607 C CD . ARG B 2 719 ? 16.743 5.068 6.270 1.00 94.02 ? 719 ARG B CD 719 ARG B CD 1 ATOM 8608 N NE . ARG B 2 719 ? 17.779 4.051 6.430 1.00 94.02 ? 719 ARG B NE 719 ARG B NE 1 ATOM 8609 C CZ . ARG B 2 719 ? 18.886 3.976 5.697 1.00 94.02 ? 719 ARG B CZ 719 ARG B CZ 1 ATOM 8610 N NH1 . ARG B 2 719 ? 19.124 4.860 4.735 1.00 94.02 ? 719 ARG B NH1 719 ARG B NH1 1 ATOM 8611 N NH2 . ARG B 2 719 ? 19.762 3.009 5.927 1.00 94.02 ? 719 ARG B NH2 719 ARG B NH2 1 ATOM 8612 N N . VAL B 2 720 ? 13.981 9.081 8.703 1.00 93.80 ? 720 VAL B N 720 VAL B N 1 ATOM 8613 C CA . VAL B 2 720 ? 13.286 10.358 8.577 1.00 93.80 ? 720 VAL B CA 720 VAL B CA 1 ATOM 8614 C C . VAL B 2 720 ? 13.859 11.144 7.400 1.00 93.80 ? 720 VAL B C 720 VAL B C 1 ATOM 8615 O O . VAL B 2 720 ? 15.073 11.343 7.310 1.00 93.80 ? 720 VAL B O 720 VAL B O 1 ATOM 8616 C CB . VAL B 2 720 ? 13.390 11.190 9.875 1.00 93.80 ? 720 VAL B CB 720 VAL B CB 1 ATOM 8617 C CG1 . VAL B 2 720 ? 12.611 12.498 9.740 1.00 93.80 ? 720 VAL B CG1 720 VAL B CG1 1 ATOM 8618 C CG2 . VAL B 2 720 ? 12.882 10.383 11.068 1.00 93.80 ? 720 VAL B CG2 720 VAL B CG2 1 ATOM 8619 N N . TRP B 2 721 ? 12.868 11.607 6.571 1.00 93.03 ? 721 TRP B N 721 TRP B N 1 ATOM 8620 C CA . TRP B 2 721 ? 13.268 12.313 5.359 1.00 93.03 ? 721 TRP B CA 721 TRP B CA 1 ATOM 8621 C C . TRP B 2 721 ? 12.746 13.746 5.367 1.00 93.03 ? 721 TRP B C 721 TRP B C 1 ATOM 8622 O O . TRP B 2 721 ? 11.613 13.999 5.784 1.00 93.03 ? 721 TRP B O 721 TRP B O 1 ATOM 8623 C CB . TRP B 2 721 ? 12.760 11.579 4.116 1.00 93.03 ? 721 TRP B CB 721 TRP B CB 1 ATOM 8624 C CG . TRP B 2 721 ? 13.094 10.118 4.092 1.00 93.03 ? 721 TRP B CG 721 TRP B CG 1 ATOM 8625 C CD1 . TRP B 2 721 ? 12.356 9.095 4.620 1.00 93.03 ? 721 TRP B CD1 721 TRP B CD1 1 ATOM 8626 C CD2 . TRP B 2 721 ? 14.257 9.517 3.514 1.00 93.03 ? 721 TRP B CD2 721 TRP B CD2 1 ATOM 8627 N NE1 . TRP B 2 721 ? 12.991 7.893 4.404 1.00 93.03 ? 721 TRP B NE1 721 TRP B NE1 1 ATOM 8628 C CE2 . TRP B 2 721 ? 14.159 8.125 3.728 1.00 93.03 ? 721 TRP B CE2 721 TRP B CE2 1 ATOM 8629 C CE3 . TRP B 2 721 ? 15.374 10.022 2.835 1.00 93.03 ? 721 TRP B CE3 721 TRP B CE3 1 ATOM 8630 C CZ2 . TRP B 2 721 ? 15.136 7.230 3.285 1.00 93.03 ? 721 TRP B CZ2 721 TRP B CZ2 1 ATOM 8631 C CZ3 . TRP B 2 721 ? 16.346 9.130 2.395 1.00 93.03 ? 721 TRP B CZ3 721 TRP B CZ3 1 ATOM 8632 C CH2 . TRP B 2 721 ? 16.219 7.750 2.624 1.00 93.03 ? 721 TRP B CH2 721 TRP B CH2 1 ATOM 8633 N N . ASP B 2 722 ? 13.629 14.656 4.894 1.00 91.21 ? 722 ASP B N 722 ASP B N 1 ATOM 8634 C CA . ASP B 2 722 ? 13.216 16.041 4.691 1.00 91.21 ? 722 ASP B CA 722 ASP B CA 1 ATOM 8635 C C . ASP B 2 722 ? 12.877 16.304 3.225 1.00 91.21 ? 722 ASP B C 722 ASP B C 1 ATOM 8636 O O . ASP B 2 722 ? 13.756 16.264 2.362 1.00 91.21 ? 722 ASP B O 722 ASP B O 1 ATOM 8637 C CB . ASP B 2 722 ? 14.311 17.002 5.158 1.00 91.21 ? 722 ASP B CB 722 ASP B CB 1 ATOM 8638 C CG . ASP B 2 722 ? 13.869 18.455 5.150 1.00 91.21 ? 722 ASP B CG 722 ASP B CG 1 ATOM 8639 O OD1 . ASP B 2 722 ? 12.713 18.739 4.766 1.00 91.21 ? 722 ASP B OD1 722 ASP B OD1 1 ATOM 8640 O OD2 . ASP B 2 722 ? 14.683 19.324 5.529 1.00 91.21 ? 722 ASP B OD2 722 ASP B OD2 1 ATOM 8641 N N . LEU B 2 723 ? 11.652 16.693 2.977 1.00 88.41 ? 723 LEU B N 723 LEU B N 1 ATOM 8642 C CA . LEU B 2 723 ? 11.209 16.861 1.597 1.00 88.41 ? 723 LEU B CA 723 LEU B CA 1 ATOM 8643 C C . LEU B 2 723 ? 11.534 18.262 1.089 1.00 88.41 ? 723 LEU B C 723 LEU B C 1 ATOM 8644 O O . LEU B 2 723 ? 11.571 18.494 -0.121 1.00 88.41 ? 723 LEU B O 723 LEU B O 1 ATOM 8645 C CB . LEU B 2 723 ? 9.706 16.598 1.481 1.00 88.41 ? 723 LEU B CB 723 LEU B CB 1 ATOM 8646 C CG . LEU B 2 723 ? 9.255 15.148 1.659 1.00 88.41 ? 723 LEU B CG 723 LEU B CG 1 ATOM 8647 C CD1 . LEU B 2 723 ? 7.753 15.088 1.919 1.00 88.41 ? 723 LEU B CD1 723 LEU B CD1 1 ATOM 8648 C CD2 . LEU B 2 723 ? 9.624 14.319 0.433 1.00 88.41 ? 723 LEU B CD2 723 LEU B CD2 1 ATOM 8649 N N . LYS B 2 724 ? 11.881 19.248 1.966 1.00 84.63 ? 724 LYS B N 724 LYS B N 1 ATOM 8650 C CA . LYS B 2 724 ? 12.219 20.612 1.571 1.00 84.63 ? 724 LYS B CA 724 LYS B CA 1 ATOM 8651 C C . LYS B 2 724 ? 13.657 20.698 1.066 1.00 84.63 ? 724 LYS B C 724 LYS B C 1 ATOM 8652 O O . LYS B 2 724 ? 13.975 21.537 0.221 1.00 84.63 ? 724 LYS B O 724 LYS B O 1 ATOM 8653 C CB . LYS B 2 724 ? 12.016 21.576 2.741 1.00 84.63 ? 724 LYS B CB 724 LYS B CB 1 ATOM 8654 C CG . LYS B 2 724 ? 10.557 21.822 3.094 1.00 84.63 ? 724 LYS B CG 724 LYS B CG 1 ATOM 8655 C CD . LYS B 2 724 ? 10.416 22.875 4.186 1.00 84.63 ? 724 LYS B CD 724 LYS B CD 1 ATOM 8656 C CE . LYS B 2 724 ? 8.954 23.155 4.508 1.00 84.63 ? 724 LYS B CE 724 LYS B CE 1 ATOM 8657 N NZ . LYS B 2 724 ? 8.810 24.225 5.540 1.00 84.63 ? 724 LYS B NZ 724 LYS B NZ 1 ATOM 8658 N N . LYS B 2 725 ? 14.366 19.703 1.523 1.00 79.79 ? 725 LYS B N 725 LYS B N 1 ATOM 8659 C CA . LYS B 2 725 ? 15.773 19.693 1.134 1.00 79.79 ? 725 LYS B CA 725 LYS B CA 1 ATOM 8660 C C . LYS B 2 725 ? 15.949 19.135 -0.276 1.00 79.79 ? 725 LYS B C 725 LYS B C 1 ATOM 8661 O O . LYS B 2 725 ? 15.309 18.148 -0.643 1.00 79.79 ? 725 LYS B O 725 LYS B O 1 ATOM 8662 C CB . LYS B 2 725 ? 16.599 18.876 2.128 1.00 79.79 ? 725 LYS B CB 725 LYS B CB 1 ATOM 8663 C CG . LYS B 2 725 ? 18.099 19.109 2.024 1.00 79.79 ? 725 LYS B CG 725 LYS B CG 1 ATOM 8664 C CD . LYS B 2 725 ? 18.849 18.442 3.170 1.00 79.79 ? 725 LYS B CD 725 LYS B CD 1 ATOM 8665 C CE . LYS B 2 725 ? 20.353 18.651 3.053 1.00 79.79 ? 725 LYS B CE 725 LYS B CE 1 ATOM 8666 N NZ . LYS B 2 725 ? 21.102 17.889 4.096 1.00 79.79 ? 725 LYS B NZ 725 LYS B NZ 1 ATOM 8667 N N . ALA B 2 726 ? 16.512 19.909 -1.167 1.00 66.84 ? 726 ALA B N 726 ALA B N 1 ATOM 8668 C CA . ALA B 2 726 ? 16.738 19.521 -2.557 1.00 66.84 ? 726 ALA B CA 726 ALA B CA 1 ATOM 8669 C C . ALA B 2 726 ? 17.660 18.308 -2.645 1.00 66.84 ? 726 ALA B C 726 ALA B C 1 ATOM 8670 O O . ALA B 2 726 ? 18.581 18.161 -1.837 1.00 66.84 ? 726 ALA B O 726 ALA B O 1 ATOM 8671 C CB . ALA B 2 726 ? 17.323 20.689 -3.347 1.00 66.84 ? 726 ALA B CB 726 ALA B CB 1 ATOM 8672 N N . THR B 2 727 ? 17.089 17.207 -3.298 1.00 59.03 ? 727 THR B N 727 THR B N 1 ATOM 8673 C CA . THR B 2 727 ? 17.915 16.054 -3.639 1.00 59.03 ? 727 THR B CA 727 THR B CA 1 ATOM 8674 C C . THR B 2 727 ? 18.607 16.263 -4.983 1.00 59.03 ? 727 THR B C 727 THR B C 1 ATOM 8675 O O . THR B 2 727 ? 17.969 16.658 -5.961 1.00 59.03 ? 727 THR B O 727 THR B O 1 ATOM 8676 C CB . THR B 2 727 ? 17.078 14.762 -3.685 1.00 59.03 ? 727 THR B CB 727 THR B CB 1 ATOM 8677 O OG1 . THR B 2 727 ? 16.402 14.593 -2.433 1.00 59.03 ? 727 THR B OG1 727 THR B OG1 1 ATOM 8678 C CG2 . THR B 2 727 ? 17.960 13.544 -3.942 1.00 59.03 ? 727 THR B CG2 727 THR B CG2 1 ATOM 8679 N N . THR B 2 728 ? 19.749 16.849 -5.098 1.00 46.43 ? 728 THR B N 728 THR B N 1 ATOM 8680 C CA . THR B 2 728 ? 20.445 16.945 -6.376 1.00 46.43 ? 728 THR B CA 728 THR B CA 1 ATOM 8681 C C . THR B 2 728 ? 20.528 15.579 -7.050 1.00 46.43 ? 728 THR B C 728 THR B C 1 ATOM 8682 O O . THR B 2 728 ? 20.884 14.586 -6.412 1.00 46.43 ? 728 THR B O 728 THR B O 1 ATOM 8683 C CB . THR B 2 728 ? 21.863 17.519 -6.198 1.00 46.43 ? 728 THR B CB 728 THR B CB 1 ATOM 8684 O OG1 . THR B 2 728 ? 21.800 18.682 -5.363 1.00 46.43 ? 728 THR B OG1 728 THR B OG1 1 ATOM 8685 C CG2 . THR B 2 728 ? 22.473 17.904 -7.541 1.00 46.43 ? 728 THR B CG2 728 THR B CG2 1 ATOM 8686 N N . GLU B 2 729 ? 19.513 15.164 -7.831 1.00 45.25 ? 729 GLU B N 729 GLU B N 1 ATOM 8687 C CA . GLU B 2 729 ? 19.797 14.049 -8.729 1.00 45.25 ? 729 GLU B CA 729 GLU B CA 1 ATOM 8688 C C . GLU B 2 729 ? 21.272 14.015 -9.117 1.00 45.25 ? 729 GLU B C 729 GLU B C 1 ATOM 8689 O O . GLU B 2 729 ? 21.892 15.062 -9.315 1.00 45.25 ? 729 GLU B O 729 GLU B O 1 ATOM 8690 C CB . GLU B 2 729 ? 18.925 14.133 -9.984 1.00 45.25 ? 729 GLU B CB 729 GLU B CB 1 ATOM 8691 C CG . GLU B 2 729 ? 17.431 14.068 -9.701 1.00 45.25 ? 729 GLU B CG 729 GLU B CG 1 ATOM 8692 C CD . GLU B 2 729 ? 16.943 12.665 -9.376 1.00 45.25 ? 729 GLU B CD 729 GLU B CD 1 ATOM 8693 O OE1 . GLU B 2 729 ? 16.003 12.522 -8.561 1.00 45.25 ? 729 GLU B OE1 729 GLU B OE1 1 ATOM 8694 O OE2 . GLU B 2 729 ? 17.505 11.700 -9.941 1.00 45.25 ? 729 GLU B OE2 729 GLU B OE2 1 ATOM 8695 N N . PRO B 2 730 ? 22.143 13.129 -8.479 1.00 40.56 ? 730 PRO B N 730 PRO B N 1 ATOM 8696 C CA . PRO B 2 730 ? 23.543 13.197 -8.906 1.00 40.56 ? 730 PRO B CA 730 PRO B CA 1 ATOM 8697 C C . PRO B 2 730 ? 23.699 13.691 -10.342 1.00 40.56 ? 730 PRO B C 730 PRO B C 1 ATOM 8698 O O . PRO B 2 730 ? 23.071 13.152 -11.256 1.00 40.56 ? 730 PRO B O 730 PRO B O 1 ATOM 8699 C CB . PRO B 2 730 ? 24.023 11.750 -8.771 1.00 40.56 ? 730 PRO B CB 730 PRO B CB 1 ATOM 8700 C CG . PRO B 2 730 ? 22.789 10.965 -8.462 1.00 40.56 ? 730 PRO B CG 730 PRO B CG 1 ATOM 8701 C CD . PRO B 2 730 ? 21.641 11.921 -8.312 1.00 40.56 ? 730 PRO B CD 730 PRO B CD 1 ATOM 8702 N N . SER B 2 731 ? 23.259 14.850 -10.769 1.00 31.28 ? 731 SER B N 731 SER B N 1 ATOM 8703 C CA . SER B 2 731 ? 23.890 15.361 -11.981 1.00 31.28 ? 731 SER B CA 731 SER B CA 1 ATOM 8704 C C . SER B 2 731 ? 25.411 15.309 -11.877 1.00 31.28 ? 731 SER B C 731 SER B C 1 ATOM 8705 O O . SER B 2 731 ? 25.956 15.081 -10.795 1.00 31.28 ? 731 SER B O 731 SER B O 1 ATOM 8706 C CB . SER B 2 731 ? 23.439 16.795 -12.258 1.00 31.28 ? 731 SER B CB 731 SER B CB 1 ATOM 8707 O OG . SER B 2 731 ? 23.845 17.661 -11.212 1.00 31.28 ? 731 SER B OG 731 SER B OG 1 ATOM 8708 N N . ALA B 2 732 ? 25.995 14.652 -12.836 1.00 36.65 ? 732 ALA B N 732 ALA B N 1 ATOM 8709 C CA . ALA B 2 732 ? 27.329 14.558 -13.423 1.00 36.65 ? 732 ALA B CA 732 ALA B CA 1 ATOM 8710 C C . ALA B 2 732 ? 28.315 15.466 -12.692 1.00 36.65 ? 732 ALA B C 732 ALA B C 1 ATOM 8711 O O . ALA B 2 732 ? 29.515 15.442 -12.972 1.00 36.65 ? 732 ALA B O 732 ALA B O 1 ATOM 8712 C CB . ALA B 2 732 ? 27.284 14.914 -14.907 1.00 36.65 ? 732 ALA B CB 732 ALA B CB 1 ATOM 8713 N N . GLU B 2 733 ? 28.175 16.013 -11.492 1.00 28.09 ? 733 GLU B N 733 GLU B N 1 ATOM 8714 C CA . GLU B 2 733 ? 29.302 16.614 -10.785 1.00 28.09 ? 733 GLU B CA 733 GLU B CA 1 ATOM 8715 C C . GLU B 2 733 ? 29.518 15.952 -9.427 1.00 28.09 ? 733 GLU B C 733 GLU B C 1 ATOM 8716 O O . GLU B 2 733 ? 28.556 15.567 -8.759 1.00 28.09 ? 733 GLU B O 733 GLU B O 1 ATOM 8717 C CB . GLU B 2 733 ? 29.086 18.119 -10.609 1.00 28.09 ? 733 GLU B CB 733 GLU B CB 1 ATOM 8718 C CG . GLU B 2 733 ? 29.789 18.968 -11.657 1.00 28.09 ? 733 GLU B CG 733 GLU B CG 1 ATOM 8719 C CD . GLU B 2 733 ? 30.684 20.042 -11.058 1.00 28.09 ? 733 GLU B CD 733 GLU B CD 1 ATOM 8720 O OE1 . GLU B 2 733 ? 31.525 20.610 -11.792 1.00 28.09 ? 733 GLU B OE1 733 GLU B OE1 1 ATOM 8721 O OE2 . GLU B 2 733 ? 30.544 20.316 -9.846 1.00 28.09 ? 733 GLU B OE2 733 GLU B OE2 1 ATOM 8722 N N . PRO B 2 734 ? 30.760 15.313 -9.168 1.00 34.38 ? 734 PRO B N 734 PRO B N 1 ATOM 8723 C CA . PRO B 2 734 ? 31.118 14.712 -7.881 1.00 34.38 ? 734 PRO B CA 734 PRO B CA 1 ATOM 8724 C C . PRO B 2 734 ? 30.828 15.633 -6.699 1.00 34.38 ? 734 PRO B C 734 PRO B C 1 ATOM 8725 O O . PRO B 2 734 ? 31.091 16.837 -6.770 1.00 34.38 ? 734 PRO B O 734 PRO B O 1 ATOM 8726 C CB . PRO B 2 734 ? 32.621 14.455 -8.017 1.00 34.38 ? 734 PRO B CB 734 PRO B CB 1 ATOM 8727 C CG . PRO B 2 734 ? 33.035 15.239 -9.221 1.00 34.38 ? 734 PRO B CG 734 PRO B CG 1 ATOM 8728 C CD . PRO B 2 734 ? 31.844 16.002 -9.726 1.00 34.38 ? 734 PRO B CD 734 PRO B CD 1 ATOM 8729 N N . ASP B 2 735 ? 29.627 15.771 -6.136 1.00 35.72 ? 735 ASP B N 735 ASP B N 1 ATOM 8730 C CA . ASP B 2 735 ? 29.272 16.523 -4.936 1.00 35.72 ? 735 ASP B CA 735 ASP B CA 1 ATOM 8731 C C . ASP B 2 735 ? 30.242 16.225 -3.795 1.00 35.72 ? 735 ASP B C 735 ASP B C 1 ATOM 8732 O O . ASP B 2 735 ? 30.676 15.084 -3.624 1.00 35.72 ? 735 ASP B O 735 ASP B O 1 ATOM 8733 C CB . ASP B 2 735 ? 27.839 16.204 -4.506 1.00 35.72 ? 735 ASP B CB 735 ASP B CB 1 ATOM 8734 C CG . ASP B 2 735 ? 26.794 16.852 -5.397 1.00 35.72 ? 735 ASP B CG 735 ASP B CG 1 ATOM 8735 O OD1 . ASP B 2 735 ? 27.106 17.857 -6.071 1.00 35.72 ? 735 ASP B OD1 735 ASP B OD1 1 ATOM 8736 O OD2 . ASP B 2 735 ? 25.647 16.355 -5.422 1.00 35.72 ? 735 ASP B OD2 735 ASP B OD2 1 ATOM 8737 N N . GLU B 2 736 ? 31.200 17.091 -3.449 1.00 31.42 ? 736 GLU B N 736 GLU B N 1 ATOM 8738 C CA . GLU B 2 736 ? 31.722 17.576 -2.175 1.00 31.42 ? 736 GLU B CA 736 GLU B CA 1 ATOM 8739 C C . GLU B 2 736 ? 31.230 16.716 -1.014 1.00 31.42 ? 736 GLU B C 736 GLU B C 1 ATOM 8740 O O . GLU B 2 736 ? 30.069 16.302 -0.989 1.00 31.42 ? 736 GLU B O 736 GLU B O 1 ATOM 8741 C CB . GLU B 2 736 ? 31.323 19.037 -1.952 1.00 31.42 ? 736 GLU B CB 736 GLU B CB 1 ATOM 8742 C CG . GLU B 2 736 ? 32.339 20.039 -2.480 1.00 31.42 ? 736 GLU B CG 736 GLU B CG 1 ATOM 8743 C CD . GLU B 2 736 ? 32.686 21.129 -1.478 1.00 31.42 ? 736 GLU B CD 736 GLU B CD 1 ATOM 8744 O OE1 . GLU B 2 736 ? 33.708 21.826 -1.668 1.00 31.42 ? 736 GLU B OE1 736 GLU B OE1 1 ATOM 8745 O OE2 . GLU B 2 736 ? 31.929 21.285 -0.493 1.00 31.42 ? 736 GLU B OE2 736 GLU B OE2 1 ATOM 8746 N N . PRO B 2 737 ? 32.202 16.012 -0.304 1.00 37.22 ? 737 PRO B N 737 PRO B N 1 ATOM 8747 C CA . PRO B 2 737 ? 31.958 15.187 0.882 1.00 37.22 ? 737 PRO B CA 737 PRO B CA 1 ATOM 8748 C C . PRO B 2 737 ? 30.903 15.786 1.810 1.00 37.22 ? 737 PRO B C 737 PRO B C 1 ATOM 8749 O O . PRO B 2 737 ? 30.796 17.010 1.921 1.00 37.22 ? 737 PRO B O 737 PRO B O 1 ATOM 8750 C CB . PRO B 2 737 ? 33.326 15.142 1.568 1.00 37.22 ? 737 PRO B CB 737 PRO B CB 1 ATOM 8751 C CG . PRO B 2 737 ? 34.109 16.243 0.929 1.00 37.22 ? 737 PRO B CG 737 PRO B CG 1 ATOM 8752 C CD . PRO B 2 737 ? 33.367 16.713 -0.288 1.00 37.22 ? 737 PRO B CD 737 PRO B CD 1 ATOM 8753 N N . PHE B 2 738 ? 29.628 15.215 1.820 1.00 41.33 ? 738 PHE B N 738 PHE B N 1 ATOM 8754 C CA . PHE B 2 738 ? 28.535 15.069 2.774 1.00 41.33 ? 738 PHE B CA 738 PHE B CA 1 ATOM 8755 C C . PHE B 2 738 ? 28.902 15.689 4.117 1.00 41.33 ? 738 PHE B C 738 PHE B C 1 ATOM 8756 O O . PHE B 2 738 ? 29.866 15.266 4.759 1.00 41.33 ? 738 PHE B O 738 PHE B O 1 ATOM 8757 C CB . PHE B 2 738 ? 28.175 13.591 2.959 1.00 41.33 ? 738 PHE B CB 738 PHE B CB 1 ATOM 8758 C CG . PHE B 2 738 ? 26.940 13.367 3.789 1.00 41.33 ? 738 PHE B CG 738 PHE B CG 1 ATOM 8759 C CD1 . PHE B 2 738 ? 27.042 13.004 5.127 1.00 41.33 ? 738 PHE B CD1 738 PHE B CD1 1 ATOM 8760 C CD2 . PHE B 2 738 ? 25.677 13.519 3.232 1.00 41.33 ? 738 PHE B CD2 738 PHE B CD2 1 ATOM 8761 C CE1 . PHE B 2 738 ? 25.900 12.795 5.898 1.00 41.33 ? 738 PHE B CE1 738 PHE B CE1 1 ATOM 8762 C CE2 . PHE B 2 738 ? 24.532 13.312 3.996 1.00 41.33 ? 738 PHE B CE2 738 PHE B CE2 1 ATOM 8763 C CZ . PHE B 2 738 ? 24.646 12.949 5.328 1.00 41.33 ? 738 PHE B CZ 738 PHE B CZ 1 ATOM 8764 N N . ILE B 2 739 ? 28.726 17.064 4.428 1.00 30.97 ? 739 ILE B N 739 ILE B N 1 ATOM 8765 C CA . ILE B 2 739 ? 28.790 17.559 5.798 1.00 30.97 ? 739 ILE B CA 739 ILE B CA 1 ATOM 8766 C C . ILE B 2 739 ? 27.397 17.529 6.424 1.00 30.97 ? 739 ILE B C 739 ILE B C 1 ATOM 8767 O O . ILE B 2 739 ? 26.469 18.165 5.919 1.00 30.97 ? 739 ILE B O 739 ILE B O 1 ATOM 8768 C CB . ILE B 2 739 ? 29.371 18.990 5.855 1.00 30.97 ? 739 ILE B CB 739 ILE B CB 1 ATOM 8769 C CG1 . ILE B 2 739 ? 30.834 18.990 5.395 1.00 30.97 ? 739 ILE B CG1 739 ILE B CG1 1 ATOM 8770 C CG2 . ILE B 2 739 ? 29.241 19.570 7.266 1.00 30.97 ? 739 ILE B CG2 739 ILE B CG2 1 ATOM 8771 C CD1 . ILE B 2 739 ? 31.279 20.295 4.748 1.00 30.97 ? 739 ILE B CD1 739 ILE B CD1 1 ATOM 8772 N N . GLY B 2 740 ? 26.684 16.384 6.735 1.00 39.70 ? 740 GLY B N 740 GLY B N 1 ATOM 8773 C CA . GLY B 2 740 ? 25.535 16.207 7.610 1.00 39.70 ? 740 GLY B CA 740 GLY B CA 1 ATOM 8774 C C . GLY B 2 740 ? 25.504 17.194 8.761 1.00 39.70 ? 740 GLY B C 740 GLY B C 1 ATOM 8775 O O . GLY B 2 740 ? 26.536 17.474 9.374 1.00 39.70 ? 740 GLY B O 740 GLY B O 1 ATOM 8776 N N . TYR B 2 741 ? 25.001 18.413 8.651 1.00 36.59 ? 741 TYR B N 741 TYR B N 1 ATOM 8777 C CA . TYR B 2 741 ? 24.744 19.360 9.731 1.00 36.59 ? 741 TYR B CA 741 TYR B CA 1 ATOM 8778 C C . TYR B 2 741 ? 23.691 18.820 10.690 1.00 36.59 ? 741 TYR B C 741 TYR B C 1 ATOM 8779 O O . TYR B 2 741 ? 22.562 18.533 10.285 1.00 36.59 ? 741 TYR B O 741 TYR B O 1 ATOM 8780 C CB . TYR B 2 741 ? 24.293 20.710 9.165 1.00 36.59 ? 741 TYR B CB 741 TYR B CB 1 ATOM 8781 C CG . TYR B 2 741 ? 24.678 20.923 7.722 1.00 36.59 ? 741 TYR B CG 741 TYR B CG 1 ATOM 8782 C CD1 . TYR B 2 741 ? 25.878 21.547 7.385 1.00 36.59 ? 741 TYR B CD1 741 TYR B CD1 1 ATOM 8783 C CD2 . TYR B 2 741 ? 23.844 20.503 6.691 1.00 36.59 ? 741 TYR B CD2 741 TYR B CD2 1 ATOM 8784 C CE1 . TYR B 2 741 ? 26.236 21.748 6.056 1.00 36.59 ? 741 TYR B CE1 741 TYR B CE1 1 ATOM 8785 C CE2 . TYR B 2 741 ? 24.193 20.698 5.359 1.00 36.59 ? 741 TYR B CE2 741 TYR B CE2 1 ATOM 8786 C CZ . TYR B 2 741 ? 25.389 21.320 5.052 1.00 36.59 ? 741 TYR B CZ 741 TYR B CZ 1 ATOM 8787 O OH . TYR B 2 741 ? 25.739 21.516 3.735 1.00 36.59 ? 741 TYR B OH 741 TYR B OH 1 ATOM 8788 N N . LEU B 2 742 ? 23.962 17.668 11.401 1.00 40.22 ? 742 LEU B N 742 LEU B N 1 ATOM 8789 C CA . LEU B 2 742 ? 23.540 17.249 12.733 1.00 40.22 ? 742 LEU B CA 742 LEU B CA 1 ATOM 8790 C C . LEU B 2 742 ? 23.950 15.805 13.004 1.00 40.22 ? 742 LEU B C 742 LEU B C 1 ATOM 8791 O O . LEU B 2 742 ? 23.665 14.914 12.201 1.00 40.22 ? 742 LEU B O 742 LEU B O 1 ATOM 8792 C CB . LEU B 2 742 ? 22.025 17.400 12.888 1.00 40.22 ? 742 LEU B CB 742 LEU B CB 1 ATOM 8793 C CG . LEU B 2 742 ? 21.542 18.167 14.120 1.00 40.22 ? 742 LEU B CG 742 LEU B CG 1 ATOM 8794 C CD1 . LEU B 2 742 ? 21.385 19.648 13.795 1.00 40.22 ? 742 LEU B CD1 742 LEU B CD1 1 ATOM 8795 C CD2 . LEU B 2 742 ? 20.229 17.584 14.631 1.00 40.22 ? 742 LEU B CD2 742 LEU B CD2 1 ATOM 8796 N N . GLY B 2 743 ? 25.166 15.505 13.125 1.00 41.99 ? 743 GLY B N 743 GLY B N 1 ATOM 8797 C CA . GLY B 2 743 ? 25.881 14.543 13.950 1.00 41.99 ? 743 GLY B CA 743 GLY B CA 1 ATOM 8798 C C . GLY B 2 743 ? 25.161 13.213 14.075 1.00 41.99 ? 743 GLY B C 743 GLY B C 1 ATOM 8799 O O . GLY B 2 743 ? 25.794 12.177 14.288 1.00 41.99 ? 743 GLY B O 743 GLY B O 1 ATOM 8800 N N . ASP B 2 744 ? 24.061 12.854 13.278 1.00 48.82 ? 744 ASP B N 744 ASP B N 1 ATOM 8801 C CA . ASP B 2 744 ? 23.504 11.514 13.438 1.00 48.82 ? 744 ASP B CA 744 ASP B CA 1 ATOM 8802 C C . ASP B 2 744 ? 23.532 10.747 12.117 1.00 48.82 ? 744 ASP B C 744 ASP B C 1 ATOM 8803 O O . ASP B 2 744 ? 23.547 9.514 12.110 1.00 48.82 ? 744 ASP B O 744 ASP B O 1 ATOM 8804 C CB . ASP B 2 744 ? 22.073 11.587 13.974 1.00 48.82 ? 744 ASP B CB 744 ASP B CB 1 ATOM 8805 C CG . ASP B 2 744 ? 21.654 10.333 14.720 1.00 48.82 ? 744 ASP B CG 744 ASP B CG 1 ATOM 8806 O OD1 . ASP B 2 744 ? 22.473 9.396 14.847 1.00 48.82 ? 744 ASP B OD1 744 ASP B OD1 1 ATOM 8807 O OD2 . ASP B 2 744 ? 20.495 10.278 15.183 1.00 48.82 ? 744 ASP B OD2 744 ASP B OD2 1 ATOM 8808 N N . VAL B 2 745 ? 23.641 11.461 10.950 1.00 51.16 ? 745 VAL B N 745 VAL B N 1 ATOM 8809 C CA . VAL B 2 745 ? 23.677 10.714 9.697 1.00 51.16 ? 745 VAL B CA 745 VAL B CA 1 ATOM 8810 C C . VAL B 2 745 ? 25.040 10.045 9.534 1.00 51.16 ? 745 VAL B C 745 VAL B C 1 ATOM 8811 O O . VAL B 2 745 ? 25.123 8.876 9.148 1.00 51.16 ? 745 VAL B O 745 VAL B O 1 ATOM 8812 C CB . VAL B 2 745 ? 23.381 11.624 8.484 1.00 51.16 ? 745 VAL B CB 745 VAL B CB 1 ATOM 8813 C CG1 . VAL B 2 745 ? 23.557 10.855 7.176 1.00 51.16 ? 745 VAL B CG1 745 VAL B CG1 1 ATOM 8814 C CG2 . VAL B 2 745 ? 21.970 12.201 8.583 1.00 51.16 ? 745 VAL B CG2 745 VAL B CG2 1 ATOM 8815 N N . THR B 2 746 ? 26.153 10.835 9.959 1.00 54.93 ? 746 THR B N 746 THR B N 1 ATOM 8816 C CA . THR B 2 746 ? 27.497 10.274 9.880 1.00 54.93 ? 746 THR B CA 746 THR B CA 1 ATOM 8817 C C . THR B 2 746 ? 27.618 9.033 10.759 1.00 54.93 ? 746 THR B C 746 THR B C 1 ATOM 8818 O O . THR B 2 746 ? 28.257 8.052 10.374 1.00 54.93 ? 746 THR B O 746 THR B O 1 ATOM 8819 C CB . THR B 2 746 ? 28.559 11.307 10.296 1.00 54.93 ? 746 THR B CB 746 THR B CB 1 ATOM 8820 O OG1 . THR B 2 746 ? 28.124 11.979 11.485 1.00 54.93 ? 746 THR B OG1 746 THR B OG1 1 ATOM 8821 C CG2 . THR B 2 746 ? 28.784 12.339 9.196 1.00 54.93 ? 746 THR B CG2 746 THR B CG2 1 ATOM 8822 N N . ALA B 2 747 ? 26.916 9.120 11.936 1.00 54.71 ? 747 ALA B N 747 ALA B N 1 ATOM 8823 C CA . ALA B 2 747 ? 26.943 7.966 12.830 1.00 54.71 ? 747 ALA B CA 747 ALA B CA 1 ATOM 8824 C C . ALA B 2 747 ? 26.206 6.779 12.216 1.00 54.71 ? 747 ALA B C 747 ALA B C 1 ATOM 8825 O O . ALA B 2 747 ? 26.644 5.633 12.346 1.00 54.71 ? 747 ALA B O 747 ALA B O 1 ATOM 8826 C CB . ALA B 2 747 ? 26.333 8.325 14.182 1.00 54.71 ? 747 ALA B CB 747 ALA B CB 1 ATOM 8827 N N . SER B 2 748 ? 25.090 7.137 11.557 1.00 56.55 ? 748 SER B N 748 SER B N 1 ATOM 8828 C CA . SER B 2 748 ? 24.298 6.106 10.894 1.00 56.55 ? 748 SER B CA 748 SER B CA 1 ATOM 8829 C C . SER B 2 748 ? 25.073 5.466 9.747 1.00 56.55 ? 748 SER B C 748 SER B C 1 ATOM 8830 O O . SER B 2 748 ? 25.022 4.249 9.560 1.00 56.55 ? 748 SER B O 748 SER B O 1 ATOM 8831 C CB . SER B 2 748 ? 22.986 6.691 10.370 1.00 56.55 ? 748 SER B CB 748 SER B CB 1 ATOM 8832 O OG . SER B 2 748 ? 23.224 7.561 9.277 1.00 56.55 ? 748 SER B OG 748 SER B OG 1 ATOM 8833 N N . ILE B 2 749 ? 25.778 6.318 8.948 1.00 59.35 ? 749 ILE B N 749 ILE B N 1 ATOM 8834 C CA . ILE B 2 749 ? 26.596 5.818 7.848 1.00 59.35 ? 749 ILE B CA 749 ILE B CA 1 ATOM 8835 C C . ILE B 2 749 ? 27.713 4.933 8.396 1.00 59.35 ? 749 ILE B C 749 ILE B C 1 ATOM 8836 O O . ILE B 2 749 ? 28.006 3.875 7.834 1.00 59.35 ? 749 ILE B O 749 ILE B O 1 ATOM 8837 C CB . ILE B 2 749 ? 27.190 6.976 7.014 1.00 59.35 ? 749 ILE B CB 749 ILE B CB 1 ATOM 8838 C CG1 . ILE B 2 749 ? 26.073 7.753 6.308 1.00 59.35 ? 749 ILE B CG1 749 ILE B CG1 1 ATOM 8839 C CG2 . ILE B 2 749 ? 28.211 6.445 6.004 1.00 59.35 ? 749 ILE B CG2 749 ILE B CG2 1 ATOM 8840 C CD1 . ILE B 2 749 ? 26.521 9.085 5.721 1.00 59.35 ? 749 ILE B CD1 749 ILE B CD1 1 ATOM 8841 N N . ASN B 2 750 ? 28.264 5.393 9.558 1.00 56.13 ? 750 ASN B N 750 ASN B N 1 ATOM 8842 C CA . ASN B 2 750 ? 29.349 4.634 10.171 1.00 56.13 ? 750 ASN B CA 750 ASN B CA 1 ATOM 8843 C C . ASN B 2 750 ? 28.865 3.284 10.690 1.00 56.13 ? 750 ASN B C 750 ASN B C 1 ATOM 8844 O O . ASN B 2 750 ? 29.583 2.286 10.602 1.00 56.13 ? 750 ASN B O 750 ASN B O 1 ATOM 8845 C CB . ASN B 2 750 ? 29.994 5.438 11.302 1.00 56.13 ? 750 ASN B CB 750 ASN B CB 1 ATOM 8846 C CG . ASN B 2 750 ? 30.836 6.591 10.793 1.00 56.13 ? 750 ASN B CG 750 ASN B CG 1 ATOM 8847 O OD1 . ASN B 2 750 ? 31.576 6.452 9.816 1.00 56.13 ? 750 ASN B OD1 750 ASN B OD1 1 ATOM 8848 N ND2 . ASN B 2 750 ? 30.729 7.739 11.451 1.00 56.13 ? 750 ASN B ND2 750 ASN B ND2 1 ATOM 8849 N N . GLN B 2 751 ? 27.641 3.295 11.207 1.00 58.79 ? 751 GLN B N 751 GLN B N 1 ATOM 8850 C CA . GLN B 2 751 ? 27.065 2.034 11.664 1.00 58.79 ? 751 GLN B CA 751 GLN B CA 1 ATOM 8851 C C . GLN B 2 751 ? 26.804 1.092 10.492 1.00 58.79 ? 751 GLN B C 751 GLN B C 1 ATOM 8852 O O . GLN B 2 751 ? 27.030 -0.115 10.597 1.00 58.79 ? 751 GLN B O 751 GLN B O 1 ATOM 8853 C CB . GLN B 2 751 ? 25.768 2.284 12.435 1.00 58.79 ? 751 GLN B CB 751 GLN B CB 1 ATOM 8854 C CG . GLN B 2 751 ? 25.278 1.076 13.221 1.00 58.79 ? 751 GLN B CG 751 GLN B CG 1 ATOM 8855 C CD . GLN B 2 751 ? 24.411 1.459 14.407 1.00 58.79 ? 751 GLN B CD 751 GLN B CD 1 ATOM 8856 O OE1 . GLN B 2 751 ? 24.125 2.640 14.627 1.00 58.79 ? 751 GLN B OE1 751 GLN B OE1 1 ATOM 8857 N NE2 . GLN B 2 751 ? 23.990 0.464 15.179 1.00 58.79 ? 751 GLN B NE2 751 GLN B NE2 1 ATOM 8858 N N . ASP B 2 752 ? 26.252 1.688 9.379 1.00 57.33 ? 752 ASP B N 752 ASP B N 1 ATOM 8859 C CA . ASP B 2 752 ? 26.045 0.870 8.188 1.00 57.33 ? 752 ASP B CA 752 ASP B CA 1 ATOM 8860 C C . ASP B 2 752 ? 27.368 0.309 7.671 1.00 57.33 ? 752 ASP B C 752 ASP B C 1 ATOM 8861 O O . ASP B 2 752 ? 27.437 -0.850 7.256 1.00 57.33 ? 752 ASP B O 752 ASP B O 1 ATOM 8862 C CB . ASP B 2 752 ? 25.355 1.684 7.091 1.00 57.33 ? 752 ASP B CB 752 ASP B CB 1 ATOM 8863 C CG . ASP B 2 752 ? 23.864 1.849 7.326 1.00 57.33 ? 752 ASP B CG 752 ASP B CG 1 ATOM 8864 O OD1 . ASP B 2 752 ? 23.307 1.171 8.216 1.00 57.33 ? 752 ASP B OD1 752 ASP B OD1 1 ATOM 8865 O OD2 . ASP B 2 752 ? 23.239 2.663 6.611 1.00 57.33 ? 752 ASP B OD2 752 ASP B OD2 1 ATOM 8866 N N . ILE B 2 753 ? 28.391 1.125 7.769 1.00 62.41 ? 753 ILE B N 753 ILE B N 1 ATOM 8867 C CA . ILE B 2 753 ? 29.713 0.703 7.317 1.00 62.41 ? 753 ILE B CA 753 ILE B CA 1 ATOM 8868 C C . ILE B 2 753 ? 30.256 -0.377 8.250 1.00 62.41 ? 753 ILE B C 753 ILE B C 1 ATOM 8869 O O . ILE B 2 753 ? 30.876 -1.343 7.797 1.00 62.41 ? 753 ILE B O 753 ILE B O 1 ATOM 8870 C CB . ILE B 2 753 ? 30.694 1.895 7.248 1.00 62.41 ? 753 ILE B CB 753 ILE B CB 1 ATOM 8871 C CG1 . ILE B 2 753 ? 30.244 2.895 6.176 1.00 62.41 ? 753 ILE B CG1 753 ILE B CG1 1 ATOM 8872 C CG2 . ILE B 2 753 ? 32.119 1.406 6.977 1.00 62.41 ? 753 ILE B CG2 753 ILE B CG2 1 ATOM 8873 C CD1 . ILE B 2 753 ? 31.002 4.215 6.205 1.00 62.41 ? 753 ILE B CD1 753 ILE B CD1 1 ATOM 8874 N N . LYS B 2 754 ? 29.950 -0.175 9.544 1.00 58.61 ? 754 LYS B N 754 LYS B N 1 ATOM 8875 C CA . LYS B 2 754 ? 30.409 -1.158 10.521 1.00 58.61 ? 754 LYS B CA 754 LYS B CA 1 ATOM 8876 C C . LYS B 2 754 ? 29.709 -2.499 10.322 1.00 58.61 ? 754 LYS B C 754 LYS B C 1 ATOM 8877 O O . LYS B 2 754 ? 30.347 -3.553 10.382 1.00 58.61 ? 754 LYS B O 754 LYS B O 1 ATOM 8878 C CB . LYS B 2 754 ? 30.173 -0.650 11.945 1.00 58.61 ? 754 LYS B CB 754 LYS B CB 1 ATOM 8879 C CG . LYS B 2 754 ? 30.880 -1.466 13.017 1.00 58.61 ? 754 LYS B CG 754 LYS B CG 1 ATOM 8880 C CD . LYS B 2 754 ? 30.663 -0.873 14.404 1.00 58.61 ? 754 LYS B CD 754 LYS B CD 1 ATOM 8881 C CE . LYS B 2 754 ? 31.287 -1.741 15.488 1.00 58.61 ? 754 LYS B CE 754 LYS B CE 1 ATOM 8882 N NZ . LYS B 2 754 ? 31.021 -1.198 16.854 1.00 58.61 ? 754 LYS B NZ 754 LYS B NZ 1 ATOM 8883 N N . GLU B 2 755 ? 28.423 -2.420 10.020 1.00 57.20 ? 755 GLU B N 755 GLU B N 1 ATOM 8884 C CA . GLU B 2 755 ? 27.616 -3.633 9.937 1.00 57.20 ? 755 GLU B CA 755 GLU B CA 1 ATOM 8885 C C . GLU B 2 755 ? 27.766 -4.304 8.575 1.00 57.20 ? 755 GLU B C 755 GLU B C 1 ATOM 8886 O O . GLU B 2 755 ? 27.884 -5.528 8.488 1.00 57.20 ? 755 GLU B O 755 GLU B O 1 ATOM 8887 C CB . GLU B 2 755 ? 26.143 -3.320 10.210 1.00 57.20 ? 755 GLU B CB 755 GLU B CB 1 ATOM 8888 C CG . GLU B 2 755 ? 25.307 -4.545 10.551 1.00 57.20 ? 755 GLU B CG 755 GLU B CG 1 ATOM 8889 C CD . GLU B 2 755 ? 24.003 -4.205 11.256 1.00 57.20 ? 755 GLU B CD 755 GLU B CD 1 ATOM 8890 O OE1 . GLU B 2 755 ? 23.279 -5.136 11.675 1.00 57.20 ? 755 GLU B OE1 755 GLU B OE1 1 ATOM 8891 O OE2 . GLU B 2 755 ? 23.704 -2.997 11.389 1.00 57.20 ? 755 GLU B OE2 755 GLU B OE2 1 ATOM 8892 N N . TYR B 2 756 ? 27.971 -3.496 7.521 1.00 56.54 ? 756 TYR B N 756 TYR B N 1 ATOM 8893 C CA . TYR B 2 756 ? 27.913 -4.105 6.196 1.00 56.54 ? 756 TYR B CA 756 TYR B CA 1 ATOM 8894 C C . TYR B 2 756 ? 29.212 -3.875 5.433 1.00 56.54 ? 756 TYR B C 756 TYR B C 1 ATOM 8895 O O . TYR B 2 756 ? 29.438 -4.481 4.383 1.00 56.54 ? 756 TYR B O 756 TYR B O 1 ATOM 8896 C CB . TYR B 2 756 ? 26.733 -3.544 5.398 1.00 56.54 ? 756 TYR B CB 756 TYR B CB 1 ATOM 8897 C CG . TYR B 2 756 ? 25.387 -3.853 6.007 1.00 56.54 ? 756 TYR B CG 756 TYR B CG 1 ATOM 8898 C CD1 . TYR B 2 756 ? 24.828 -5.125 5.902 1.00 56.54 ? 756 TYR B CD1 756 TYR B CD1 1 ATOM 8899 C CD2 . TYR B 2 756 ? 24.670 -2.875 6.688 1.00 56.54 ? 756 TYR B CD2 756 TYR B CD2 1 ATOM 8900 C CE1 . TYR B 2 756 ? 23.587 -5.414 6.460 1.00 56.54 ? 756 TYR B CE1 756 TYR B CE1 1 ATOM 8901 C CE2 . TYR B 2 756 ? 23.429 -3.152 7.249 1.00 56.54 ? 756 TYR B CE2 756 TYR B CE2 1 ATOM 8902 C CZ . TYR B 2 756 ? 22.896 -4.423 7.131 1.00 56.54 ? 756 TYR B CZ 756 TYR B CZ 1 ATOM 8903 O OH . TYR B 2 756 ? 21.667 -4.704 7.685 1.00 56.54 ? 756 TYR B OH 756 TYR B OH 1 ATOM 8904 N N . GLY B 2 757 ? 30.193 -3.106 6.027 1.00 52.27 ? 757 GLY B N 757 GLY B N 1 ATOM 8905 C CA . GLY B 2 757 ? 31.399 -2.821 5.265 1.00 52.27 ? 757 GLY B CA 757 GLY B CA 1 ATOM 8906 C C . GLY B 2 757 ? 31.218 -1.702 4.258 1.00 52.27 ? 757 GLY B C 757 GLY B C 1 ATOM 8907 O O . GLY B 2 757 ? 30.093 -1.395 3.858 1.00 52.27 ? 757 GLY B O 757 GLY B O 1 ATOM 8908 N N . ARG B 2 758 ? 32.242 -0.880 4.021 1.00 54.73 ? 758 ARG B N 758 ARG B N 1 ATOM 8909 C CA . ARG B 2 758 ? 32.295 0.325 3.199 1.00 54.73 ? 758 ARG B CA 758 ARG B CA 1 ATOM 8910 C C . ARG B 2 758 ? 31.875 0.027 1.763 1.00 54.73 ? 758 ARG B C 758 ARG B C 1 ATOM 8911 O O . ARG B 2 758 ? 31.216 0.847 1.121 1.00 54.73 ? 758 ARG B O 758 ARG B O 1 ATOM 8912 C CB . ARG B 2 758 ? 33.701 0.928 3.219 1.00 54.73 ? 758 ARG B CB 758 ARG B CB 1 ATOM 8913 C CG . ARG B 2 758 ? 33.825 2.174 4.082 1.00 54.73 ? 758 ARG B CG 758 ARG B CG 1 ATOM 8914 C CD . ARG B 2 758 ? 35.110 2.936 3.792 1.00 54.73 ? 758 ARG B CD 758 ARG B CD 1 ATOM 8915 N NE . ARG B 2 758 ? 35.964 3.023 4.973 1.00 54.73 ? 758 ARG B NE 758 ARG B NE 1 ATOM 8916 C CZ . ARG B 2 758 ? 37.130 3.661 5.020 1.00 54.73 ? 758 ARG B CZ 758 ARG B CZ 1 ATOM 8917 N NH1 . ARG B 2 758 ? 37.605 4.285 3.948 1.00 54.73 ? 758 ARG B NH1 758 ARG B NH1 1 ATOM 8918 N NH2 . ARG B 2 758 ? 37.826 3.677 6.147 1.00 54.73 ? 758 ARG B NH2 758 ARG B NH2 1 ATOM 8919 N N . ARG B 2 759 ? 32.156 -1.235 1.317 1.00 47.60 ? 759 ARG B N 759 ARG B N 1 ATOM 8920 C CA . ARG B 2 759 ? 31.949 -1.541 -0.095 1.00 47.60 ? 759 ARG B CA 759 ARG B CA 1 ATOM 8921 C C . ARG B 2 759 ? 30.484 -1.856 -0.378 1.00 47.60 ? 759 ARG B C 759 ARG B C 1 ATOM 8922 O O . ARG B 2 759 ? 29.986 -1.586 -1.472 1.00 47.60 ? 759 ARG B O 759 ARG B O 1 ATOM 8923 C CB . ARG B 2 759 ? 32.831 -2.714 -0.526 1.00 47.60 ? 759 ARG B CB 759 ARG B CB 1 ATOM 8924 C CG . ARG B 2 759 ? 34.257 -2.318 -0.873 1.00 47.60 ? 759 ARG B CG 759 ARG B CG 1 ATOM 8925 C CD . ARG B 2 759 ? 34.885 -3.284 -1.868 1.00 47.60 ? 759 ARG B CD 759 ARG B CD 1 ATOM 8926 N NE . ARG B 2 759 ? 36.338 -3.150 -1.907 1.00 47.60 ? 759 ARG B NE 759 ARG B NE 1 ATOM 8927 C CZ . ARG B 2 759 ? 37.135 -3.776 -2.769 1.00 47.60 ? 759 ARG B CZ 759 ARG B CZ 1 ATOM 8928 N NH1 . ARG B 2 759 ? 36.631 -4.596 -3.684 1.00 47.60 ? 759 ARG B NH1 759 ARG B NH1 1 ATOM 8929 N NH2 . ARG B 2 759 ? 38.444 -3.581 -2.715 1.00 47.60 ? 759 ARG B NH2 759 ARG B NH2 1 ATOM 8930 N N . ARG B 2 760 ? 29.703 -2.069 0.695 1.00 51.50 ? 760 ARG B N 760 ARG B N 1 ATOM 8931 C CA . ARG B 2 760 ? 28.313 -2.477 0.519 1.00 51.50 ? 760 ARG B CA 760 ARG B CA 1 ATOM 8932 C C . ARG B 2 760 ? 27.358 -1.407 1.038 1.00 51.50 ? 760 ARG B C 760 ARG B C 1 ATOM 8933 O O . ARG B 2 760 ? 26.141 -1.599 1.031 1.00 51.50 ? 760 ARG B O 760 ARG B O 1 ATOM 8934 C CB . ARG B 2 760 ? 28.049 -3.806 1.230 1.00 51.50 ? 760 ARG B CB 760 ARG B CB 1 ATOM 8935 C CG . ARG B 2 760 ? 28.442 -5.029 0.417 1.00 51.50 ? 760 ARG B CG 760 ARG B CG 1 ATOM 8936 C CD . ARG B 2 760 ? 27.847 -6.305 0.995 1.00 51.50 ? 760 ARG B CD 760 ARG B CD 1 ATOM 8937 N NE . ARG B 2 760 ? 28.777 -6.969 1.905 1.00 51.50 ? 760 ARG B NE 760 ARG B NE 1 ATOM 8938 C CZ . ARG B 2 760 ? 28.541 -8.125 2.519 1.00 51.50 ? 760 ARG B CZ 760 ARG B CZ 1 ATOM 8939 N NH1 . ARG B 2 760 ? 27.396 -8.772 2.331 1.00 51.50 ? 760 ARG B NH1 760 ARG B NH1 1 ATOM 8940 N NH2 . ARG B 2 760 ? 29.457 -8.639 3.327 1.00 51.50 ? 760 ARG B NH2 760 ARG B NH2 1 ATOM 8941 N N . THR B 2 761 ? 27.982 -0.229 1.509 1.00 58.58 ? 761 THR B N 761 THR B N 1 ATOM 8942 C CA . THR B 2 761 ? 27.142 0.770 2.159 1.00 58.58 ? 761 THR B CA 761 THR B CA 1 ATOM 8943 C C . THR B 2 761 ? 26.520 1.707 1.127 1.00 58.58 ? 761 THR B C 761 THR B C 1 ATOM 8944 O O . THR B 2 761 ? 27.154 2.044 0.125 1.00 58.58 ? 761 THR B O 761 THR B O 1 ATOM 8945 C CB . THR B 2 761 ? 27.943 1.592 3.185 1.00 58.58 ? 761 THR B CB 761 THR B CB 1 ATOM 8946 O OG1 . THR B 2 761 ? 29.052 2.218 2.528 1.00 58.58 ? 761 THR B OG1 761 THR B OG1 1 ATOM 8947 C CG2 . THR B 2 761 ? 28.468 0.706 4.310 1.00 58.58 ? 761 THR B CG2 761 THR B CG2 1 ATOM 8948 N N . VAL B 2 762 ? 25.215 1.780 1.126 1.00 67.06 ? 762 VAL B N 762 VAL B N 1 ATOM 8949 C CA . VAL B 2 762 ? 24.391 2.669 0.314 1.00 67.06 ? 762 VAL B CA 762 VAL B CA 1 ATOM 8950 C C . VAL B 2 762 ? 24.617 4.117 0.742 1.00 67.06 ? 762 VAL B C 762 VAL B C 1 ATOM 8951 O O . VAL B 2 762 ? 24.603 4.428 1.936 1.00 67.06 ? 762 VAL B O 762 VAL B O 1 ATOM 8952 C CB . VAL B 2 762 ? 22.893 2.310 0.420 1.00 67.06 ? 762 VAL B CB 762 VAL B CB 1 ATOM 8953 C CG1 . VAL B 2 762 ? 22.046 3.268 -0.416 1.00 67.06 ? 762 VAL B CG1 762 VAL B CG1 1 ATOM 8954 C CG2 . VAL B 2 762 ? 22.659 0.865 -0.018 1.00 67.06 ? 762 VAL B CG2 762 VAL B CG2 1 ATOM 8955 N N . ILE B 2 763 ? 25.157 4.940 -0.164 1.00 75.56 ? 763 ILE B N 763 ILE B N 1 ATOM 8956 C CA . ILE B 2 763 ? 25.338 6.369 0.069 1.00 75.56 ? 763 ILE B CA 763 ILE B CA 1 ATOM 8957 C C . ILE B 2 763 ? 23.977 7.061 0.112 1.00 75.56 ? 763 ILE B C 763 ILE B C 1 ATOM 8958 O O . ILE B 2 763 ? 23.261 7.100 -0.891 1.00 75.56 ? 763 ILE B O 763 ILE B O 1 ATOM 8959 C CB . ILE B 2 763 ? 26.231 7.011 -1.016 1.00 75.56 ? 763 ILE B CB 763 ILE B CB 1 ATOM 8960 C CG1 . ILE B 2 763 ? 27.601 6.325 -1.054 1.00 75.56 ? 763 ILE B CG1 763 ILE B CG1 1 ATOM 8961 C CG2 . ILE B 2 763 ? 26.378 8.516 -0.774 1.00 75.56 ? 763 ILE B CG2 763 ILE B CG2 1 ATOM 8962 C CD1 . ILE B 2 763 ? 28.408 6.621 -2.311 1.00 75.56 ? 763 ILE B CD1 763 ILE B CD1 1 ATOM 8963 N N . PRO B 2 764 ? 23.613 7.461 1.323 1.00 81.90 ? 764 PRO B N 764 PRO B N 1 ATOM 8964 C CA . PRO B 2 764 ? 22.314 8.120 1.474 1.00 81.90 ? 764 PRO B CA 764 PRO B CA 1 ATOM 8965 C C . PRO B 2 764 ? 22.264 9.487 0.795 1.00 81.90 ? 764 PRO B C 764 PRO B C 1 ATOM 8966 O O . PRO B 2 764 ? 23.300 10.134 0.624 1.00 81.90 ? 764 PRO B O 764 PRO B O 1 ATOM 8967 C CB . PRO B 2 764 ? 22.163 8.258 2.991 1.00 81.90 ? 764 PRO B CB 764 PRO B CB 1 ATOM 8968 C CG . PRO B 2 764 ? 23.562 8.239 3.517 1.00 81.90 ? 764 PRO B CG 764 PRO B CG 1 ATOM 8969 C CD . PRO B 2 764 ? 24.419 7.457 2.565 1.00 81.90 ? 764 PRO B CD 764 PRO B CD 1 ATOM 8970 N N . THR B 2 765 ? 21.121 9.856 0.349 1.00 85.06 ? 765 THR B N 765 THR B N 1 ATOM 8971 C CA . THR B 2 765 ? 20.910 11.182 -0.221 1.00 85.06 ? 765 THR B CA 765 THR B CA 1 ATOM 8972 C C . THR B 2 765 ? 20.866 12.241 0.877 1.00 85.06 ? 765 THR B C 765 THR B C 1 ATOM 8973 O O . THR B 2 765 ? 20.700 11.916 2.055 1.00 85.06 ? 765 THR B O 765 THR B O 1 ATOM 8974 C CB . THR B 2 765 ? 19.609 11.236 -1.042 1.00 85.06 ? 765 THR B CB 765 THR B CB 1 ATOM 8975 O OG1 . THR B 2 765 ? 18.512 10.822 -0.218 1.00 85.06 ? 765 THR B OG1 765 THR B OG1 1 ATOM 8976 C CG2 . THR B 2 765 ? 19.688 10.320 -2.259 1.00 85.06 ? 765 THR B CG2 765 THR B CG2 1 ATOM 8977 N N . SER B 2 766 ? 21.171 13.479 0.552 1.00 84.22 ? 766 SER B N 766 SER B N 1 ATOM 8978 C CA . SER B 2 766 ? 21.258 14.594 1.489 1.00 84.22 ? 766 SER B CA 766 SER B CA 1 ATOM 8979 C C . SER B 2 766 ? 19.926 14.829 2.194 1.00 84.22 ? 766 SER B C 766 SER B C 1 ATOM 8980 O O . SER B 2 766 ? 19.879 15.468 3.247 1.00 84.22 ? 766 SER B O 766 SER B O 1 ATOM 8981 C CB . SER B 2 766 ? 21.695 15.869 0.768 1.00 84.22 ? 766 SER B CB 766 SER B CB 1 ATOM 8982 O OG . SER B 2 766 ? 20.766 16.218 -0.244 1.00 84.22 ? 766 SER B OG 766 SER B OG 1 ATOM 8983 N N . ASP B 2 767 ? 18.875 14.262 1.770 1.00 87.20 ? 767 ASP B N 767 ASP B N 1 ATOM 8984 C CA . ASP B 2 767 ? 17.531 14.475 2.299 1.00 87.20 ? 767 ASP B CA 767 ASP B CA 1 ATOM 8985 C C . ASP B 2 767 ? 17.294 13.635 3.551 1.00 87.20 ? 767 ASP B C 767 ASP B C 1 ATOM 8986 O O . ASP B 2 767 ? 16.357 13.893 4.310 1.00 87.20 ? 767 ASP B O 767 ASP B O 1 ATOM 8987 C CB . ASP B 2 767 ? 16.479 14.147 1.238 1.00 87.20 ? 767 ASP B CB 767 ASP B CB 1 ATOM 8988 C CG . ASP B 2 767 ? 16.624 14.985 -0.021 1.00 87.20 ? 767 ASP B CG 767 ASP B CG 1 ATOM 8989 O OD1 . ASP B 2 767 ? 16.932 16.192 0.082 1.00 87.20 ? 767 ASP B OD1 767 ASP B OD1 1 ATOM 8990 O OD2 . ASP B 2 767 ? 16.425 14.433 -1.125 1.00 87.20 ? 767 ASP B OD2 767 ASP B OD2 1 ATOM 8991 N N . LEU B 2 768 ? 18.161 12.649 3.646 1.00 89.42 ? 768 LEU B N 768 LEU B N 1 ATOM 8992 C CA . LEU B 2 768 ? 18.048 11.814 4.837 1.00 89.42 ? 768 LEU B CA 768 LEU B CA 1 ATOM 8993 C C . LEU B 2 768 ? 18.514 12.570 6.076 1.00 89.42 ? 768 LEU B C 768 LEU B C 1 ATOM 8994 O O . LEU B 2 768 ? 19.674 12.981 6.159 1.00 89.42 ? 768 LEU B O 768 LEU B O 1 ATOM 8995 C CB . LEU B 2 768 ? 18.864 10.530 4.671 1.00 89.42 ? 768 LEU B CB 768 LEU B CB 1 ATOM 8996 C CG . LEU B 2 768 ? 18.895 9.586 5.874 1.00 89.42 ? 768 LEU B CG 768 LEU B CG 1 ATOM 8997 C CD1 . LEU B 2 768 ? 17.497 9.051 6.164 1.00 89.42 ? 768 LEU B CD1 768 LEU B CD1 1 ATOM 8998 C CD2 . LEU B 2 768 ? 19.872 8.440 5.631 1.00 89.42 ? 768 LEU B CD2 768 LEU B CD2 1 ATOM 8999 N N . VAL B 2 769 ? 17.619 12.742 7.066 1.00 88.70 ? 769 VAL B N 769 VAL B N 1 ATOM 9000 C CA . VAL B 2 769 ? 17.890 13.556 8.247 1.00 88.70 ? 769 VAL B CA 769 VAL B CA 1 ATOM 9001 C C . VAL B 2 769 ? 18.352 12.663 9.396 1.00 88.70 ? 769 VAL B C 769 VAL B C 1 ATOM 9002 O O . VAL B 2 769 ? 19.370 12.940 10.035 1.00 88.70 ? 769 VAL B O 769 VAL B O 1 ATOM 9003 C CB . VAL B 2 769 ? 16.648 14.371 8.671 1.00 88.70 ? 769 VAL B CB 769 VAL B CB 1 ATOM 9004 C CG1 . VAL B 2 769 ? 16.927 15.152 9.954 1.00 88.70 ? 769 VAL B CG1 769 VAL B CG1 1 ATOM 9005 C CG2 . VAL B 2 769 ? 16.221 15.315 7.549 1.00 88.70 ? 769 VAL B CG2 769 VAL B CG2 1 ATOM 9006 N N . ALA B 2 770 ? 17.544 11.600 9.637 1.00 89.68 ? 770 ALA B N 770 ALA B N 1 ATOM 9007 C CA . ALA B 2 770 ? 17.848 10.742 10.779 1.00 89.68 ? 770 ALA B CA 770 ALA B CA 1 ATOM 9008 C C . ALA B 2 770 ? 17.492 9.288 10.482 1.00 89.68 ? 770 ALA B C 770 ALA B C 1 ATOM 9009 O O . ALA B 2 770 ? 16.581 9.013 9.698 1.00 89.68 ? 770 ALA B O 770 ALA B O 1 ATOM 9010 C CB . ALA B 2 770 ? 17.105 11.225 12.021 1.00 89.68 ? 770 ALA B CB 770 ALA B CB 1 ATOM 9011 N N . SER B 2 771 ? 18.279 8.369 11.127 1.00 90.77 ? 771 SER B N 771 SER B N 1 ATOM 9012 C CA . SER B 2 771 ? 18.045 6.932 11.035 1.00 90.77 ? 771 SER B CA 771 SER B CA 1 ATOM 9013 C C . SER B 2 771 ? 17.979 6.293 12.419 1.00 90.77 ? 771 SER B C 771 SER B C 1 ATOM 9014 O O . SER B 2 771 ? 18.901 6.445 13.222 1.00 90.77 ? 771 SER B O 771 SER B O 1 ATOM 9015 C CB . SER B 2 771 ? 19.141 6.261 10.207 1.00 90.77 ? 771 SER B CB 771 SER B CB 1 ATOM 9016 O OG . SER B 2 771 ? 19.165 6.782 8.889 1.00 90.77 ? 771 SER B OG 771 SER B OG 1 ATOM 9017 N N . PHE B 2 772 ? 16.824 5.653 12.711 1.00 93.04 ? 772 PHE B N 772 PHE B N 1 ATOM 9018 C CA . PHE B 2 772 ? 16.638 4.948 13.974 1.00 93.04 ? 772 PHE B CA 772 PHE B CA 1 ATOM 9019 C C . PHE B 2 772 ? 16.678 3.440 13.763 1.00 93.04 ? 772 PHE B C 772 PHE B C 1 ATOM 9020 O O . PHE B 2 772 ? 15.786 2.873 13.129 1.00 93.04 ? 772 PHE B O 772 PHE B O 1 ATOM 9021 C CB . PHE B 2 772 ? 15.313 5.353 14.627 1.00 93.04 ? 772 PHE B CB 772 PHE B CB 1 ATOM 9022 C CG . PHE B 2 772 ? 15.190 6.830 14.886 1.00 93.04 ? 772 PHE B CG 772 PHE B CG 1 ATOM 9023 C CD1 . PHE B 2 772 ? 15.843 7.418 15.962 1.00 93.04 ? 772 PHE B CD1 772 PHE B CD1 1 ATOM 9024 C CD2 . PHE B 2 772 ? 14.420 7.631 14.053 1.00 93.04 ? 772 PHE B CD2 772 PHE B CD2 1 ATOM 9025 C CE1 . PHE B 2 772 ? 15.731 8.785 16.205 1.00 93.04 ? 772 PHE B CE1 772 PHE B CE1 1 ATOM 9026 C CE2 . PHE B 2 772 ? 14.303 8.998 14.289 1.00 93.04 ? 772 PHE B CE2 772 PHE B CE2 1 ATOM 9027 C CZ . PHE B 2 772 ? 14.958 9.573 15.366 1.00 93.04 ? 772 PHE B CZ 772 PHE B CZ 1 ATOM 9028 N N . TYR B 2 773 ? 17.643 2.717 14.310 1.00 91.82 ? 773 TYR B N 773 TYR B N 1 ATOM 9029 C CA . TYR B 2 773 ? 17.820 1.278 14.144 1.00 91.82 ? 773 TYR B CA 773 TYR B CA 1 ATOM 9030 C C . TYR B 2 773 ? 17.106 0.509 15.249 1.00 91.82 ? 773 TYR B C 773 TYR B C 1 ATOM 9031 O O . TYR B 2 773 ? 17.033 0.973 16.389 1.00 91.82 ? 773 TYR B O 773 TYR B O 1 ATOM 9032 C CB . TYR B 2 773 ? 19.309 0.918 14.135 1.00 91.82 ? 773 TYR B CB 773 TYR B CB 1 ATOM 9033 C CG . TYR B 2 773 ? 20.053 1.443 12.931 1.00 91.82 ? 773 TYR B CG 773 TYR B CG 1 ATOM 9034 C CD1 . TYR B 2 773 ? 20.207 0.663 11.788 1.00 91.82 ? 773 TYR B CD1 773 TYR B CD1 1 ATOM 9035 C CD2 . TYR B 2 773 ? 20.605 2.720 12.936 1.00 91.82 ? 773 TYR B CD2 773 TYR B CD2 1 ATOM 9036 C CE1 . TYR B 2 773 ? 20.894 1.142 10.677 1.00 91.82 ? 773 TYR B CE1 773 TYR B CE1 1 ATOM 9037 C CE2 . TYR B 2 773 ? 21.294 3.210 11.831 1.00 91.82 ? 773 TYR B CE2 773 TYR B CE2 1 ATOM 9038 C CZ . TYR B 2 773 ? 21.433 2.415 10.708 1.00 91.82 ? 773 TYR B CZ 773 TYR B CZ 1 ATOM 9039 O OH . TYR B 2 773 ? 22.114 2.895 9.612 1.00 91.82 ? 773 TYR B OH 773 TYR B OH 1 ATOM 9040 N N . THR B 2 774 ? 16.493 -0.591 14.866 1.00 90.88 ? 774 THR B N 774 THR B N 1 ATOM 9041 C CA . THR B 2 774 ? 15.851 -1.485 15.825 1.00 90.88 ? 774 THR B CA 774 THR B CA 1 ATOM 9042 C C . THR B 2 774 ? 16.741 -2.689 16.121 1.00 90.88 ? 774 THR B C 774 THR B C 1 ATOM 9043 O O . THR B 2 774 ? 17.763 -2.889 15.461 1.00 90.88 ? 774 THR B O 774 THR B O 1 ATOM 9044 C CB . THR B 2 774 ? 14.483 -1.968 15.309 1.00 90.88 ? 774 THR B CB 774 THR B CB 1 ATOM 9045 O OG1 . THR B 2 774 ? 14.681 -2.818 14.172 1.00 90.88 ? 774 THR B OG1 774 THR B OG1 1 ATOM 9046 C CG2 . THR B 2 774 ? 13.602 -0.791 14.902 1.00 90.88 ? 774 THR B CG2 774 THR B CG2 1 ATOM 9047 N N . LYS B 2 775 ? 16.451 -3.398 17.158 1.00 86.90 ? 775 LYS B N 775 LYS B N 1 ATOM 9048 C CA . LYS B 2 775 ? 17.172 -4.609 17.539 1.00 86.90 ? 775 LYS B CA 775 LYS B CA 1 ATOM 9049 C C . LYS B 2 775 ? 16.662 -5.819 16.763 1.00 86.90 ? 775 LYS B C 775 LYS B C 1 ATOM 9050 O O . LYS B 2 775 ? 15.764 -6.526 17.224 1.00 86.90 ? 775 LYS B O 775 LYS B O 1 ATOM 9051 C CB . LYS B 2 775 ? 17.044 -4.859 19.043 1.00 86.90 ? 775 LYS B CB 775 LYS B CB 1 ATOM 9052 C CG . LYS B 2 775 ? 17.843 -3.890 19.902 1.00 86.90 ? 775 LYS B CG 775 LYS B CG 1 ATOM 9053 C CD . LYS B 2 775 ? 17.777 -4.265 21.377 1.00 86.90 ? 775 LYS B CD 775 LYS B CD 1 ATOM 9054 C CE . LYS B 2 775 ? 18.542 -3.273 22.242 1.00 86.90 ? 775 LYS B CE 775 LYS B CE 1 ATOM 9055 N NZ . LYS B 2 775 ? 18.524 -3.665 23.683 1.00 86.90 ? 775 LYS B NZ 775 LYS B NZ 1 ATOM 9056 N N . LYS B 2 776 ? 16.966 -5.987 15.444 1.00 86.20 ? 776 LYS B N 776 LYS B N 1 ATOM 9057 C CA . LYS B 2 776 ? 16.632 -7.126 14.593 1.00 86.20 ? 776 LYS B CA 776 LYS B CA 1 ATOM 9058 C C . LYS B 2 776 ? 15.132 -7.189 14.322 1.00 86.20 ? 776 LYS B C 776 LYS B C 1 ATOM 9059 O O . LYS B 2 776 ? 14.559 -8.276 14.219 1.00 86.20 ? 776 LYS B O 776 LYS B O 1 ATOM 9060 C CB . LYS B 2 776 ? 17.105 -8.432 15.234 1.00 86.20 ? 776 LYS B CB 776 LYS B CB 1 ATOM 9061 C CG . LYS B 2 776 ? 18.617 -8.561 15.332 1.00 86.20 ? 776 LYS B CG 776 LYS B CG 1 ATOM 9062 C CD . LYS B 2 776 ? 19.029 -9.940 15.833 1.00 86.20 ? 776 LYS B CD 776 LYS B CD 1 ATOM 9063 C CE . LYS B 2 776 ? 20.544 -10.084 15.895 1.00 86.20 ? 776 LYS B CE 776 LYS B CE 1 ATOM 9064 N NZ . LYS B 2 776 ? 20.952 -11.425 16.410 1.00 86.20 ? 776 LYS B NZ 776 LYS B NZ 1 ATOM 9065 N N . THR B 2 777 ? 14.515 -6.110 14.518 1.00 92.78 ? 777 THR B N 777 THR B N 1 ATOM 9066 C CA . THR B 2 777 ? 13.085 -6.047 14.236 1.00 92.78 ? 777 THR B CA 777 THR B CA 1 ATOM 9067 C C . THR B 2 777 ? 12.821 -5.278 12.945 1.00 92.78 ? 777 THR B C 777 THR B C 1 ATOM 9068 O O . THR B 2 777 ? 13.038 -4.066 12.883 1.00 92.78 ? 777 THR B O 777 THR B O 1 ATOM 9069 C CB . THR B 2 777 ? 12.316 -5.388 15.396 1.00 92.78 ? 777 THR B CB 777 THR B CB 1 ATOM 9070 O OG1 . THR B 2 777 ? 12.589 -6.101 16.609 1.00 92.78 ? 777 THR B OG1 777 THR B OG1 1 ATOM 9071 C CG2 . THR B 2 777 ? 10.813 -5.404 15.139 1.00 92.78 ? 777 THR B CG2 777 THR B CG2 1 ATOM 9072 N N . PRO B 2 778 ? 12.369 -6.043 11.973 1.00 93.49 ? 778 PRO B N 778 PRO B N 1 ATOM 9073 C CA . PRO B 2 778 ? 11.931 -5.312 10.781 1.00 93.49 ? 778 PRO B CA 778 PRO B CA 1 ATOM 9074 C C . PRO B 2 778 ? 10.686 -4.464 11.033 1.00 93.49 ? 778 PRO B C 778 PRO B C 1 ATOM 9075 O O . PRO B 2 778 ? 9.785 -4.885 11.763 1.00 93.49 ? 778 PRO B O 778 PRO B O 1 ATOM 9076 C CB . PRO B 2 778 ? 11.637 -6.426 9.773 1.00 93.49 ? 778 PRO B CB 778 PRO B CB 1 ATOM 9077 C CG . PRO B 2 778 ? 11.362 -7.634 10.608 1.00 93.49 ? 778 PRO B CG 778 PRO B CG 1 ATOM 9078 C CD . PRO B 2 778 ? 12.151 -7.525 11.881 1.00 93.49 ? 778 PRO B CD 778 PRO B CD 1 ATOM 9079 N N . VAL B 2 779 ? 10.687 -3.322 10.431 1.00 95.59 ? 779 VAL B N 779 VAL B N 1 ATOM 9080 C CA . VAL B 2 779 ? 9.599 -2.381 10.679 1.00 95.59 ? 779 VAL B CA 779 VAL B CA 1 ATOM 9081 C C . VAL B 2 779 ? 8.498 -2.578 9.640 1.00 95.59 ? 779 VAL B C 779 VAL B C 1 ATOM 9082 O O . VAL B 2 779 ? 8.677 -2.247 8.465 1.00 95.59 ? 779 VAL B O 779 VAL B O 1 ATOM 9083 C CB . VAL B 2 779 ? 10.098 -0.919 10.656 1.00 95.59 ? 779 VAL B CB 779 VAL B CB 1 ATOM 9084 C CG1 . VAL B 2 779 ? 8.953 0.047 10.954 1.00 95.59 ? 779 VAL B CG1 779 VAL B CG1 1 ATOM 9085 C CG2 . VAL B 2 779 ? 11.236 -0.728 11.657 1.00 95.59 ? 779 VAL B CG2 779 VAL B CG2 1 ATOM 9086 N N . PHE B 2 780 ? 7.337 -3.141 10.072 1.00 95.35 ? 780 PHE B N 780 PHE B N 1 ATOM 9087 C CA . PHE B 2 780 ? 6.226 -3.454 9.180 1.00 95.35 ? 780 PHE B CA 780 PHE B CA 1 ATOM 9088 C C . PHE B 2 780 ? 5.405 -2.206 8.882 1.00 95.35 ? 780 PHE B C 780 PHE B C 1 ATOM 9089 O O . PHE B 2 780 ? 4.972 -1.998 7.746 1.00 95.35 ? 780 PHE B O 780 PHE B O 1 ATOM 9090 C CB . PHE B 2 780 ? 5.333 -4.537 9.793 1.00 95.35 ? 780 PHE B CB 780 PHE B CB 1 ATOM 9091 C CG . PHE B 2 780 ? 5.969 -5.900 9.828 1.00 95.35 ? 780 PHE B CG 780 PHE B CG 1 ATOM 9092 C CD1 . PHE B 2 780 ? 7.172 -6.139 9.175 1.00 95.35 ? 780 PHE B CD1 780 PHE B CD1 1 ATOM 9093 C CD2 . PHE B 2 780 ? 5.363 -6.944 10.515 1.00 95.35 ? 780 PHE B CD2 780 PHE B CD2 1 ATOM 9094 C CE1 . PHE B 2 780 ? 7.763 -7.400 9.206 1.00 95.35 ? 780 PHE B CE1 780 PHE B CE1 1 ATOM 9095 C CE2 . PHE B 2 780 ? 5.948 -8.207 10.551 1.00 95.35 ? 780 PHE B CE2 780 PHE B CE2 1 ATOM 9096 C CZ . PHE B 2 780 ? 7.147 -8.433 9.895 1.00 95.35 ? 780 PHE B CZ 780 PHE B CZ 1 ATOM 9097 N N . LYS B 2 781 ? 5.146 -1.297 9.960 1.00 96.49 ? 781 LYS B N 781 LYS B N 1 ATOM 9098 C CA . LYS B 2 781 ? 4.248 -0.161 9.776 1.00 96.49 ? 781 LYS B CA 781 LYS B CA 1 ATOM 9099 C C . LYS B 2 781 ? 4.765 1.073 10.510 1.00 96.49 ? 781 LYS B C 781 LYS B C 1 ATOM 9100 O O . LYS B 2 781 ? 5.196 0.982 11.661 1.00 96.49 ? 781 LYS B O 781 LYS B O 1 ATOM 9101 C CB . LYS B 2 781 ? 2.839 -0.506 10.260 1.00 96.49 ? 781 LYS B CB 781 LYS B CB 1 ATOM 9102 C CG . LYS B 2 781 ? 1.808 0.579 9.988 1.00 96.49 ? 781 LYS B CG 781 LYS B CG 1 ATOM 9103 C CD . LYS B 2 781 ? 1.413 0.620 8.518 1.00 96.49 ? 781 LYS B CD 781 LYS B CD 1 ATOM 9104 C CE . LYS B 2 781 ? 0.227 1.545 8.281 1.00 96.49 ? 781 LYS B CE 781 LYS B CE 1 ATOM 9105 N NZ . LYS B 2 781 ? -0.177 1.572 6.844 1.00 96.49 ? 781 LYS B NZ 781 LYS B NZ 1 ATOM 9106 N N . VAL B 2 782 ? 4.798 2.215 9.844 1.00 96.82 ? 782 VAL B N 782 VAL B N 1 ATOM 9107 C CA . VAL B 2 782 ? 5.065 3.518 10.443 1.00 96.82 ? 782 VAL B CA 782 VAL B CA 1 ATOM 9108 C C . VAL B 2 782 ? 3.883 4.453 10.195 1.00 96.82 ? 782 VAL B C 782 VAL B C 1 ATOM 9109 O O . VAL B 2 782 ? 3.275 4.423 9.123 1.00 96.82 ? 782 VAL B O 782 VAL B O 1 ATOM 9110 C CB . VAL B 2 782 ? 6.364 4.143 9.888 1.00 96.82 ? 782 VAL B CB 782 VAL B CB 1 ATOM 9111 C CG1 . VAL B 2 782 ? 7.580 3.311 10.294 1.00 96.82 ? 782 VAL B CG1 782 VAL B CG1 1 ATOM 9112 C CG2 . VAL B 2 782 ? 6.286 4.273 8.368 1.00 96.82 ? 782 VAL B CG2 782 VAL B CG2 1 ATOM 9113 N N . LYS B 2 783 ? 3.493 5.185 11.218 1.00 95.37 ? 783 LYS B N 783 LYS B N 1 ATOM 9114 C CA . LYS B 2 783 ? 2.337 6.069 11.107 1.00 95.37 ? 783 LYS B CA 783 LYS B CA 1 ATOM 9115 C C . LYS B 2 783 ? 2.515 7.318 11.965 1.00 95.37 ? 783 LYS B C 783 LYS B C 1 ATOM 9116 O O . LYS B 2 783 ? 2.864 7.223 13.144 1.00 95.37 ? 783 LYS B O 783 LYS B O 1 ATOM 9117 C CB . LYS B 2 783 ? 1.058 5.334 11.511 1.00 95.37 ? 783 LYS B CB 783 LYS B CB 1 ATOM 9118 C CG . LYS B 2 783 ? -0.206 6.172 11.379 1.00 95.37 ? 783 LYS B CG 783 LYS B CG 1 ATOM 9119 C CD . LYS B 2 783 ? -1.447 5.376 11.763 1.00 95.37 ? 783 LYS B CD 783 LYS B CD 1 ATOM 9120 C CE . LYS B 2 783 ? -2.702 6.235 11.707 1.00 95.37 ? 783 LYS B CE 783 LYS B CE 1 ATOM 9121 N NZ . LYS B 2 783 ? -3.733 5.652 10.797 1.00 95.37 ? 783 LYS B NZ 783 LYS B NZ 1 ATOM 9122 N N . PHE B 2 784 ? 2.281 8.468 11.359 1.00 94.44 ? 784 PHE B N 784 PHE B N 1 ATOM 9123 C CA . PHE B 2 784 ? 2.194 9.710 12.119 1.00 94.44 ? 784 PHE B CA 784 PHE B CA 1 ATOM 9124 C C . PHE B 2 784 ? 0.815 9.864 12.749 1.00 94.44 ? 784 PHE B C 784 PHE B C 1 ATOM 9125 O O . PHE B 2 784 ? -0.201 9.590 12.106 1.00 94.44 ? 784 PHE B O 784 PHE B O 1 ATOM 9126 C CB . PHE B 2 784 ? 2.498 10.913 11.222 1.00 94.44 ? 784 PHE B CB 784 PHE B CB 1 ATOM 9127 C CG . PHE B 2 784 ? 3.958 11.273 11.163 1.00 94.44 ? 784 PHE B CG 784 PHE B CG 1 ATOM 9128 C CD1 . PHE B 2 784 ? 4.600 11.816 12.270 1.00 94.44 ? 784 PHE B CD1 784 PHE B CD1 1 ATOM 9129 C CD2 . PHE B 2 784 ? 4.690 11.069 10.001 1.00 94.44 ? 784 PHE B CD2 784 PHE B CD2 1 ATOM 9130 C CE1 . PHE B 2 784 ? 5.951 12.150 12.219 1.00 94.44 ? 784 PHE B CE1 784 PHE B CE1 1 ATOM 9131 C CE2 . PHE B 2 784 ? 6.041 11.400 9.942 1.00 94.44 ? 784 PHE B CE2 784 PHE B CE2 1 ATOM 9132 C CZ . PHE B 2 784 ? 6.669 11.941 11.052 1.00 94.44 ? 784 PHE B CZ 784 PHE B CZ 1 ATOM 9133 N N . SER B 2 785 ? 0.857 10.251 13.968 1.00 92.21 ? 785 SER B N 785 SER B N 1 ATOM 9134 C CA . SER B 2 785 ? -0.400 10.598 14.622 1.00 92.21 ? 785 SER B CA 785 SER B CA 1 ATOM 9135 C C . SER B 2 785 ? -0.846 12.008 14.249 1.00 92.21 ? 785 SER B C 785 SER B C 1 ATOM 9136 O O . SER B 2 785 ? -0.117 12.737 13.573 1.00 92.21 ? 785 SER B O 785 SER B O 1 ATOM 9137 C CB . SER B 2 785 ? -0.265 10.483 16.141 1.00 92.21 ? 785 SER B CB 785 SER B CB 1 ATOM 9138 O OG . SER B 2 785 ? 0.513 11.548 16.659 1.00 92.21 ? 785 SER B OG 785 SER B OG 1 ATOM 9139 N N . ARG B 2 786 ? -2.044 12.361 14.644 1.00 89.37 ? 786 ARG B N 786 ARG B N 1 ATOM 9140 C CA . ARG B 2 786 ? -2.567 13.697 14.374 1.00 89.37 ? 786 ARG B CA 786 ARG B CA 1 ATOM 9141 C C . ARG B 2 786 ? -1.786 14.757 15.143 1.00 89.37 ? 786 ARG B C 786 ARG B C 1 ATOM 9142 O O . ARG B 2 786 ? -1.769 15.927 14.755 1.00 89.37 ? 786 ARG B O 786 ARG B O 1 ATOM 9143 C CB . ARG B 2 786 ? -4.052 13.776 14.734 1.00 89.37 ? 786 ARG B CB 786 ARG B CB 1 ATOM 9144 C CG . ARG B 2 786 ? -4.950 12.943 13.832 1.00 89.37 ? 786 ARG B CG 786 ARG B CG 1 ATOM 9145 C CD . ARG B 2 786 ? -6.413 13.052 14.237 1.00 89.37 ? 786 ARG B CD 786 ARG B CD 1 ATOM 9146 N NE . ARG B 2 786 ? -7.255 12.140 13.468 1.00 89.37 ? 786 ARG B NE 786 ARG B NE 1 ATOM 9147 C CZ . ARG B 2 786 ? -8.528 11.871 13.741 1.00 89.37 ? 786 ARG B CZ 786 ARG B CZ 1 ATOM 9148 N NH1 . ARG B 2 786 ? -9.135 12.443 14.775 1.00 89.37 ? 786 ARG B NH1 786 ARG B NH1 1 ATOM 9149 N NH2 . ARG B 2 786 ? -9.201 11.025 12.975 1.00 89.37 ? 786 ARG B NH2 786 ARG B NH2 1 ATOM 9150 N N . SER B 2 787 ? -1.073 14.404 16.168 1.00 89.54 ? 787 SER B N 787 SER B N 1 ATOM 9151 C CA . SER B 2 787 ? -0.251 15.299 16.977 1.00 89.54 ? 787 SER B CA 787 SER B CA 1 ATOM 9152 C C . SER B 2 787 ? 1.209 15.254 16.540 1.00 89.54 ? 787 SER B C 787 SER B C 1 ATOM 9153 O O . SER B 2 787 ? 2.085 15.782 17.229 1.00 89.54 ? 787 SER B O 787 SER B O 1 ATOM 9154 C CB . SER B 2 787 ? -0.360 14.935 18.458 1.00 89.54 ? 787 SER B CB 787 SER B CB 1 ATOM 9155 O OG . SER B 2 787 ? -0.036 13.571 18.666 1.00 89.54 ? 787 SER B OG 787 SER B OG 1 ATOM 9156 N N . ASN B 2 788 ? 1.581 14.547 15.418 1.00 91.02 ? 788 ASN B N 788 ASN B N 1 ATOM 9157 C CA . ASN B 2 788 ? 2.900 14.444 14.804 1.00 91.02 ? 788 ASN B CA 788 ASN B CA 1 ATOM 9158 C C . ASN B 2 788 ? 3.819 13.521 15.600 1.00 91.02 ? 788 ASN B C 788 ASN B C 1 ATOM 9159 O O . ASN B 2 788 ? 5.038 13.698 15.597 1.00 91.02 ? 788 ASN B O 788 ASN B O 1 ATOM 9160 C CB . ASN B 2 788 ? 3.535 15.829 14.660 1.00 91.02 ? 788 ASN B CB 788 ASN B CB 1 ATOM 9161 C CG . ASN B 2 788 ? 3.016 16.587 13.454 1.00 91.02 ? 788 ASN B CG 788 ASN B CG 1 ATOM 9162 O OD1 . ASN B 2 788 ? 2.589 15.986 12.464 1.00 91.02 ? 788 ASN B OD1 788 ASN B OD1 1 ATOM 9163 N ND2 . ASN B 2 788 ? 3.047 17.912 13.528 1.00 91.02 ? 788 ASN B ND2 788 ASN B ND2 1 ATOM 9164 N N . LEU B 2 789 ? 3.271 12.667 16.390 1.00 92.05 ? 789 LEU B N 789 LEU B N 1 ATOM 9165 C CA . LEU B 2 789 ? 4.013 11.565 16.993 1.00 92.05 ? 789 LEU B CA 789 LEU B CA 1 ATOM 9166 C C . LEU B 2 789 ? 4.094 10.378 16.039 1.00 92.05 ? 789 LEU B C 789 LEU B C 1 ATOM 9167 O O . LEU B 2 789 ? 3.082 9.962 15.471 1.00 92.05 ? 789 LEU B O 789 LEU B O 1 ATOM 9168 C CB . LEU B 2 789 ? 3.358 11.134 18.308 1.00 92.05 ? 789 LEU B CB 789 LEU B CB 1 ATOM 9169 C CG . LEU B 2 789 ? 4.024 9.973 19.049 1.00 92.05 ? 789 LEU B CG 789 LEU B CG 1 ATOM 9170 C CD1 . LEU B 2 789 ? 5.398 10.390 19.562 1.00 92.05 ? 789 LEU B CD1 789 LEU B CD1 1 ATOM 9171 C CD2 . LEU B 2 789 ? 3.142 9.494 20.196 1.00 92.05 ? 789 LEU B CD2 789 LEU B CD2 1 ATOM 9172 N N . ALA B 2 790 ? 5.306 9.818 15.889 1.00 94.14 ? 790 ALA B N 790 ALA B N 1 ATOM 9173 C CA . ALA B 2 790 ? 5.499 8.707 14.960 1.00 94.14 ? 790 ALA B CA 790 ALA B CA 1 ATOM 9174 C C . ALA B 2 790 ? 5.432 7.367 15.687 1.00 94.14 ? 790 ALA B C 790 ALA B C 1 ATOM 9175 O O . ALA B 2 790 ? 6.107 7.168 16.700 1.00 94.14 ? 790 ALA B O 790 ALA B O 1 ATOM 9176 C CB . ALA B 2 790 ? 6.833 8.848 14.232 1.00 94.14 ? 790 ALA B CB 790 ALA B CB 1 ATOM 9177 N N . LEU B 2 791 ? 4.591 6.497 15.208 1.00 95.68 ? 791 LEU B N 791 LEU B N 1 ATOM 9178 C CA . LEU B 2 791 ? 4.474 5.131 15.706 1.00 95.68 ? 791 LEU B CA 791 LEU B CA 1 ATOM 9179 C C . LEU B 2 791 ? 5.089 4.140 14.724 1.00 95.68 ? 791 LEU B C 791 LEU B C 1 ATOM 9180 O O . LEU B 2 791 ? 4.933 4.286 13.509 1.00 95.68 ? 791 LEU B O 791 LEU B O 1 ATOM 9181 C CB . LEU B 2 791 ? 3.007 4.776 15.958 1.00 95.68 ? 791 LEU B CB 791 LEU B CB 1 ATOM 9182 C CG . LEU B 2 791 ? 2.250 5.674 16.937 1.00 95.68 ? 791 LEU B CG 791 LEU B CG 1 ATOM 9183 C CD1 . LEU B 2 791 ? 0.763 5.336 16.925 1.00 95.68 ? 791 LEU B CD1 791 LEU B CD1 1 ATOM 9184 C CD2 . LEU B 2 791 ? 2.823 5.535 18.344 1.00 95.68 ? 791 LEU B CD2 791 LEU B CD2 1 ATOM 9185 N N . ALA B 2 792 ? 5.852 3.262 15.299 1.00 96.65 ? 792 ALA B N 792 ALA B N 1 ATOM 9186 C CA . ALA B 2 792 ? 6.455 2.200 14.498 1.00 96.65 ? 792 ALA B CA 792 ALA B CA 1 ATOM 9187 C C . ALA B 2 792 ? 6.324 0.847 15.193 1.00 96.65 ? 792 ALA B C 792 ALA B C 1 ATOM 9188 O O . ALA B 2 792 ? 6.286 0.776 16.424 1.00 96.65 ? 792 ALA B O 792 ALA B O 1 ATOM 9189 C CB . ALA B 2 792 ? 7.923 2.511 14.219 1.00 96.65 ? 792 ALA B CB 792 ALA B CB 1 ATOM 9190 N N . GLY B 2 793 ? 6.112 -0.191 14.360 1.00 95.51 ? 793 GLY B N 793 GLY B N 1 ATOM 9191 C CA . GLY B 2 793 ? 5.961 -1.510 14.952 1.00 95.51 ? 793 GLY B CA 793 GLY B CA 1 ATOM 9192 C C . GLY B 2 793 ? 6.368 -2.634 14.017 1.00 95.51 ? 793 GLY B C 793 GLY B C 1 ATOM 9193 O O . GLY B 2 793 ? 6.328 -2.476 12.795 1.00 95.51 ? 793 GLY B O 793 GLY B O 1 ATOM 9194 N N . GLY B 2 794 ? 6.847 -3.749 14.618 1.00 94.76 ? 794 GLY B N 794 GLY B N 1 ATOM 9195 C CA . GLY B 2 794 ? 7.233 -4.953 13.900 1.00 94.76 ? 794 GLY B CA 794 GLY B CA 1 ATOM 9196 C C . GLY B 2 794 ? 7.415 -6.156 14.806 1.00 94.76 ? 794 GLY B C 794 GLY B C 1 ATOM 9197 O O . GLY B 2 794 ? 7.168 -6.075 16.011 1.00 94.76 ? 794 GLY B O 794 GLY B O 1 ATOM 9198 N N . ALA B 2 795 ? 7.742 -7.244 14.101 1.00 93.18 ? 795 ALA B N 795 ALA B N 1 ATOM 9199 C CA . ALA B 2 795 ? 7.930 -8.491 14.839 1.00 93.18 ? 795 ALA B CA 795 ALA B CA 1 ATOM 9200 C C . ALA B 2 795 ? 9.412 -8.792 15.038 1.00 93.18 ? 795 ALA B C 795 ALA B C 1 ATOM 9201 O O . ALA B 2 795 ? 10.211 -8.652 14.110 1.00 93.18 ? 795 ALA B O 795 ALA B O 1 ATOM 9202 C CB . ALA B 2 795 ? 7.248 -9.647 14.111 1.00 93.18 ? 795 ALA B CB 795 ALA B CB 1 ATOM 9203 N N . PHE B 2 796 ? 9.732 -9.105 16.302 1.00 90.74 ? 796 PHE B N 796 PHE B N 1 ATOM 9204 C CA . PHE B 2 796 ? 11.109 -9.451 16.635 1.00 90.74 ? 796 PHE B CA 796 PHE B CA 1 ATOM 9205 C C . PHE B 2 796 ? 11.518 -10.754 15.957 1.00 90.74 ? 796 PHE B C 796 PHE B C 1 ATOM 9206 O O . PHE B 2 796 ? 10.796 -11.751 16.030 1.00 90.74 ? 796 PHE B O 796 PHE B O 1 ATOM 9207 C CB . PHE B 2 796 ? 11.283 -9.571 18.152 1.00 90.74 ? 796 PHE B CB 796 PHE B CB 1 ATOM 9208 C CG . PHE B 2 796 ? 12.675 -9.955 18.574 1.00 90.74 ? 796 PHE B CG 796 PHE B CG 1 ATOM 9209 C CD1 . PHE B 2 796 ? 12.937 -11.220 19.086 1.00 90.74 ? 796 PHE B CD1 796 PHE B CD1 1 ATOM 9210 C CD2 . PHE B 2 796 ? 13.722 -9.050 18.460 1.00 90.74 ? 796 PHE B CD2 796 PHE B CD2 1 ATOM 9211 C CE1 . PHE B 2 796 ? 14.225 -11.579 19.478 1.00 90.74 ? 796 PHE B CE1 796 PHE B CE1 1 ATOM 9212 C CE2 . PHE B 2 796 ? 15.012 -9.401 18.850 1.00 90.74 ? 796 PHE B CE2 796 PHE B CE2 1 ATOM 9213 C CZ . PHE B 2 796 ? 15.261 -10.665 19.359 1.00 90.74 ? 796 PHE B CZ 796 PHE B CZ 1 ATOM 9214 N N . ARG B 2 797 ? 12.675 -10.673 15.207 1.00 80.18 ? 797 ARG B N 797 ARG B N 1 ATOM 9215 C CA . ARG B 2 797 ? 13.232 -11.852 14.552 1.00 80.18 ? 797 ARG B CA 797 ARG B CA 1 ATOM 9216 C C . ARG B 2 797 ? 14.582 -12.227 15.154 1.00 80.18 ? 797 ARG B C 797 ARG B C 1 ATOM 9217 O O . ARG B 2 797 ? 15.527 -11.436 15.113 1.00 80.18 ? 797 ARG B O 797 ARG B O 1 ATOM 9218 C CB . ARG B 2 797 ? 13.377 -11.613 13.047 1.00 80.18 ? 797 ARG B CB 797 ARG B CB 1 ATOM 9219 C CG . ARG B 2 797 ? 12.052 -11.510 12.309 1.00 80.18 ? 797 ARG B CG 797 ARG B CG 1 ATOM 9220 C CD . ARG B 2 797 ? 12.209 -11.804 10.824 1.00 80.18 ? 797 ARG B CD 797 ARG B CD 1 ATOM 9221 N NE . ARG B 2 797 ? 10.941 -11.675 10.112 1.00 80.18 ? 797 ARG B NE 797 ARG B NE 1 ATOM 9222 C CZ . ARG B 2 797 ? 10.804 -11.152 8.896 1.00 80.18 ? 797 ARG B CZ 797 ARG B CZ 1 ATOM 9223 N NH1 . ARG B 2 797 ? 11.860 -10.698 8.231 1.00 80.18 ? 797 ARG B NH1 797 ARG B NH1 1 ATOM 9224 N NH2 . ARG B 2 797 ? 9.603 -11.083 8.341 1.00 80.18 ? 797 ARG B NH2 797 ARG B NH2 1 ATOM 9225 N N . PRO B 2 798 ? 14.619 -13.337 16.028 1.00 68.06 ? 798 PRO B N 798 PRO B N 1 ATOM 9226 C CA . PRO B 2 798 ? 15.880 -13.738 16.656 1.00 68.06 ? 798 PRO B CA 798 PRO B CA 1 ATOM 9227 C C . PRO B 2 798 ? 16.942 -14.148 15.638 1.00 68.06 ? 798 PRO B C 798 PRO B C 1 ATOM 9228 O O . PRO B 2 798 ? 16.612 -14.482 14.497 1.00 68.06 ? 798 PRO B O 798 PRO B O 1 ATOM 9229 C CB . PRO B 2 798 ? 15.475 -14.928 17.531 1.00 68.06 ? 798 PRO B CB 798 PRO B CB 1 ATOM 9230 C CG . PRO B 2 798 ? 14.086 -15.266 17.096 1.00 68.06 ? 798 PRO B CG 798 PRO B CG 1 ATOM 9231 C CD . PRO B 2 798 ? 13.578 -14.161 16.215 1.00 68.06 ? 798 PRO B CD 798 PRO B CD 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0001 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0001 _pdbx_database_status.entry_id ma-bak-cepc-0001 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 "polypeptide(L)" no no ;MANSPKKPSDGTGVSASDTPKYQHTVPETKPAFNLSPGKASELSHSLPSPSQIKSTAHVSSTHNDAAGNTDDSVLPKNVS PTTNLRVESNGDTNNMFSSPAGLALPKKDDKKKNKGTSKADSKDGKASNSSGQNAQQQSDPNKMQDVLFSAGIDVREEEA LLNSSINASKSQVQTNNVKIPNHLPFLHPEQVSNYMRKVGKEQNFNLTPTKNPEILDMMSSACENYMRDILTNAIVISRH RRKAVKINSGRRSEVSAALRAIALIQKKEEERRVKKRIALGLEKEDYENKIDSEETLHRASNVTAGLRAGSKKQYGWLTS SVNKPTSLGAKSSGKVASDITARGESGLKFREAREEPGIVMRDLLFALENRRNGVQTIISKGYAKIRD ; ;MANSPKKPSDGTGVSASDTPKYQHTVPETKPAFNLSPGKASELSHSLPSPSQIKSTAHVSSTHNDAAGNTDDSVLPKNVS PTTNLRVESNGDTNNMFSSPAGLALPKKDDKKKNKGTSKADSKDGKASNSSGQNAQQQSDPNKMQDVLFSAGIDVREEEA LLNSSINASKSQVQTNNVKIPNHLPFLHPEQVSNYMRKVGKEQNFNLTPTKNPEILDMMSSACENYMRDILTNAIVISRH RRKAVKINSGRRSEVSAALRAIALIQKKEEERRVKKRIALGLEKEDYENKIDSEETLHRASNVTAGLRAGSKKQYGWLTS SVNKPTSLGAKSSGKVASDITARGESGLKFREAREEPGIVMRDLLFALENRRNGVQTIISKGYAKIRD ; A ? 2 "polypeptide(L)" no no ;MSQKQSTNQNQNGTHQPQPVKNQRTNNAAGANSGQQPQQQSQGQSQQQGRSNGPFSASDLNRIVLEYLNKKGYHRTEAML RAESGRTLTPQNKQSPANTKTGKFPEQSSIPPNPGKTAKPISNPTNLSSKRDAEGGIVSSGRLEGLNAPENYIRAYSMLK NWVDSSLEIYKPELSYIMYPIFIYLFLNLVAKNPVYARRFFDRFSPDFKDFHGSEINRLFSVNSIDHIKENEVASAFQSH KYRITMSKTTLNLLLYFLNENESIGGSLIISVINQHLDPNIVESVTAREKLADGIKVLSDSENGNGKQNLEMNSVPVKLG PFPKDEEFVKEIETELKIKDDQEKQLNQQTAGDNYSGANNRTLLQEYKAMNNEKFKDNTGDDDKDKIKDKIAKDEEKKES ELKVDGEKKDSNLSSPARDILPLPPKTALDLKLEIQKVKESRDAIKLDNLQLALPSVCMYTFQNTNKDMSCLDFSDDCRI AAAGFQDSYIKIWSLDGSSLNNPNIALNNNDKDEDPTCKTLVGHSGTVYSTSFSPDNKYLLSGSEDKTVRLWSMDTHTAL VSYKGHNHPVWDVSFSPLGHYFATASHDQTARLWSCDHIYPLRIFAGHLNDVDCVSFHPNGCYVFTGSSDKTCRMWDVST GDSVRLFLGHTAPVISIAVCPDGRWLSTGSEDGIINVWDIGTGKRLKQMRGHGKNAIYSLSYSKEGNVLISGGADHTVRV WDLKKATTEPSAEPDEPFIGYLGDVTASINQDIKEYGRRRTVIPTSDLVASFYTKKTPVFKVKFSRSNLALAGGAFRP ; ;MSQKQSTNQNQNGTHQPQPVKNQRTNNAAGANSGQQPQQQSQGQSQQQGRSNGPFSASDLNRIVLEYLNKKGYHRTEAML RAESGRTLTPQNKQSPANTKTGKFPEQSSIPPNPGKTAKPISNPTNLSSKRDAEGGIVSSGRLEGLNAPENYIRAYSMLK NWVDSSLEIYKPELSYIMYPIFIYLFLNLVAKNPVYARRFFDRFSPDFKDFHGSEINRLFSVNSIDHIKENEVASAFQSH KYRITMSKTTLNLLLYFLNENESIGGSLIISVINQHLDPNIVESVTAREKLADGIKVLSDSENGNGKQNLEMNSVPVKLG PFPKDEEFVKEIETELKIKDDQEKQLNQQTAGDNYSGANNRTLLQEYKAMNNEKFKDNTGDDDKDKIKDKIAKDEEKKES ELKVDGEKKDSNLSSPARDILPLPPKTALDLKLEIQKVKESRDAIKLDNLQLALPSVCMYTFQNTNKDMSCLDFSDDCRI AAAGFQDSYIKIWSLDGSSLNNPNIALNNNDKDEDPTCKTLVGHSGTVYSTSFSPDNKYLLSGSEDKTVRLWSMDTHTAL VSYKGHNHPVWDVSFSPLGHYFATASHDQTARLWSCDHIYPLRIFAGHLNDVDCVSFHPNGCYVFTGSSDKTCRMWDVST GDSVRLFLGHTAPVISIAVCPDGRWLSTGSEDGIINVWDIGTGKRLKQMRGHGKNAIYSLSYSKEGNVLISGGADHTVRV WDLKKATTEPSAEPDEPFIGYLGDVTASINQDIKEYGRRRTVIPTSDLVASFYTKKTPVFKVKFSRSNLALAGGAFRP ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 6 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 2 4 'Structure model' '_ma_associated_archive_file_details.file_path' 3 5 'Structure model' '_exptl.entry_id' 4 5 'Structure model' '_exptl.method' 5 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 6 6 'Structure model' '_ma_data.content_type' 7 6 'Structure model' '_ma_data.id' 8 6 'Structure model' '_ma_data.name' 9 6 'Structure model' '_ma_target_entity.data_id' 10 6 'Structure model' '_ma_associated_archive_file_details.data_id' 11 6 'Structure model' '_audit_conform.dict_location' 12 6 'Structure model' '_audit_conform.dict_name' 13 6 'Structure model' '_audit_conform.dict_version' 14 7 'Structure model' '_struct.pdbx_model_details'