data_ma-bak-cepc-0949 _entry.id ma-bak-cepc-0949 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0949 _struct.title 'Predicted interaction between MCM21 and CTF19' _struct.pdbx_model_details ;Predicted interaction between Inner kinetochore subunit MCM21 (CENP-O homolog) (Chromosome transmission fidelity protein 5) (Constitutive centromere-associated network protein MCM21) (Minichromosome maintenance protein 21) and Inner kinetochore subunit CTF19 (CENP-P homolog) (Chromosome transmission fidelity protein 19) (Constitutive centromere-associated network protein CTF19) (Minichromosome maintenance protein 18) 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 "MCM21" target 3 "CTF19" "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_1:00041f . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 368 ? 1 1294385_1:00148a . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 369 ? 2 Q06675 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 368 ? 1 Q02732 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 369 ? 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-0949 https://modelarchive.org/api/projects/ma-bak-cepc-0949?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-0949_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 Q06675_Q02732.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 69.30 _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 46.8 1 1 A SER 2 2 63.1 1 2 A ARG 3 2 71.9 1 3 A ILE 4 2 78.7 1 4 A ASP 5 2 78.0 1 5 A ASP 6 2 78.8 1 6 A LEU 7 2 80.0 1 7 A GLN 8 2 84.4 1 8 A GLN 9 2 83.3 1 9 A ASP 10 2 82.1 1 10 A ILE 11 2 87.4 1 11 A GLU 12 2 86.8 1 12 A SER 13 2 86.9 1 13 A LEU 14 2 86.6 1 14 A LEU 15 2 89.0 1 15 A SER 16 2 87.3 1 16 A GLU 17 2 89.1 1 17 A ILE 18 2 90.0 1 18 A ASN 19 2 88.9 1 19 A SER 20 2 87.6 1 20 A LEU 21 2 88.2 1 21 A GLU 22 2 88.0 1 22 A GLU 23 2 87.2 1 23 A SER 24 2 86.1 1 24 A ARG 25 2 87.8 1 25 A GLU 26 2 84.9 1 26 A LYS 27 2 84.8 1 27 A LEU 28 2 82.8 1 28 A LYS 29 2 83.2 1 29 A ALA 30 2 80.8 1 30 A LYS 31 2 79.4 1 31 A ILE 32 2 79.1 1 32 A LYS 33 2 77.1 1 33 A ASP 34 2 73.9 1 34 A LYS 35 2 67.2 1 35 A ARG 36 2 64.2 1 36 A LYS 37 2 58.6 1 37 A ASN 38 2 56.1 1 38 A GLU 39 2 52.2 1 39 A GLU 40 2 47.2 1 40 A SER 41 2 47.8 1 41 A ALA 42 2 48.5 1 42 A ASN 43 2 48.0 1 43 A PRO 44 2 51.2 1 44 A ILE 45 2 50.5 1 45 A VAL 46 2 53.8 1 46 A GLN 47 2 53.0 1 47 A GLU 48 2 53.5 1 48 A PHE 49 2 55.7 1 49 A GLU 50 2 59.2 1 50 A ASP 51 2 65.9 1 51 A LEU 52 2 63.5 1 52 A PHE 53 2 59.7 1 53 A ASP 54 2 65.6 1 54 A GLN 55 2 63.1 1 55 A PHE 56 2 58.2 1 56 A PRO 57 2 58.0 1 57 A GLN 58 2 52.4 1 58 A LEU 59 2 51.8 1 59 A ASN 60 2 53.2 1 60 A ASN 61 2 50.2 1 61 A PHE 62 2 52.1 1 62 A LEU 63 2 48.2 1 63 A PHE 64 2 50.3 1 64 A ASN 65 2 39.3 1 65 A GLU 66 2 38.1 1 66 A HIS 67 2 31.6 1 67 A PRO 68 2 36.0 1 68 A GLU 69 2 32.8 1 69 A LEU 70 2 30.5 1 70 A GLU 71 2 27.4 1 71 A GLU 72 2 29.3 1 72 A THR 73 2 29.6 1 73 A ASP 74 2 27.1 1 74 A ASP 75 2 28.1 1 75 A LYS 76 2 26.3 1 76 A ASP 77 2 26.5 1 77 A ILE 78 2 26.2 1 78 A SER 79 2 27.8 1 79 A ARG 80 2 26.4 1 80 A ALA 81 2 26.0 1 81 A GLN 82 2 26.7 1 82 A ALA 83 2 25.3 1 83 A ASP 84 2 24.4 1 84 A ILE 85 2 30.8 1 85 A PRO 86 2 32.7 1 86 A ALA 87 2 27.8 1 87 A THR 88 2 25.9 1 88 A PRO 89 2 28.1 1 89 A ILE 90 2 29.3 1 90 A PRO 91 2 29.9 1 91 A TYR 92 2 29.7 1 92 A GLU 93 2 26.9 1 93 A PRO 94 2 35.4 1 94 A LYS 95 2 34.4 1 95 A LYS 96 2 31.6 1 96 A ARG 97 2 33.7 1 97 A ALA 98 2 38.4 1 98 A LYS 99 2 37.0 1 99 A LEU 100 2 39.0 1 100 A GLU 101 2 39.4 1 101 A ASN 102 2 42.7 1 102 A GLU 103 2 46.8 1 103 A GLU 104 2 52.8 1 104 A ILE 105 2 49.1 1 105 A LEU 106 2 44.6 1 106 A PRO 107 2 51.5 1 107 A GLU 108 2 53.5 1 108 A GLN 109 2 47.3 1 109 A GLU 110 2 49.6 1 110 A TRP 111 2 58.7 1 111 A VAL 112 2 52.0 1 112 A LEU 113 2 46.4 1 113 A LYS 114 2 49.6 1 114 A THR 115 2 45.3 1 115 A GLN 116 2 44.6 1 116 A PRO 117 2 41.5 1 117 A MET 118 2 40.3 1 118 A VAL 119 2 39.9 1 119 A GLN 120 2 36.9 1 120 A HIS 121 2 36.6 1 121 A GLN 122 2 39.3 1 122 A MET 123 2 42.8 1 123 A PHE 124 2 44.5 1 124 A ASP 125 2 45.2 1 125 A PRO 126 2 47.8 1 126 A GLY 127 2 47.5 1 127 A VAL 128 2 44.7 1 128 A ALA 129 2 45.2 1 129 A ASP 130 2 48.0 1 130 A LEU 131 2 44.7 1 131 A LEU 132 2 43.5 1 132 A ASP 133 2 48.2 1 133 A THR 134 2 48.5 1 134 A ASP 135 2 46.6 1 135 A ILE 136 2 42.3 1 136 A LEU 137 2 44.1 1 137 A THR 138 2 46.2 1 138 A SER 139 2 40.8 1 139 A PRO 140 2 41.7 1 140 A SER 141 2 45.4 1 141 A LYS 142 2 47.3 1 142 A ARG 143 2 39.3 1 143 A LYS 144 2 41.0 1 144 A ARG 145 2 45.7 1 145 A LYS 146 2 43.9 1 146 A LEU 147 2 40.6 1 147 A LYS 148 2 43.3 1 148 A ILE 149 2 47.4 1 149 A ASP 150 2 48.2 1 150 A ASP 151 2 43.4 1 151 A ILE 152 2 48.4 1 152 A SER 153 2 52.1 1 153 A THR 154 2 59.6 1 154 A SER 155 2 59.5 1 155 A ASP 156 2 62.7 1 156 A ARG 157 2 66.6 1 157 A SER 158 2 70.2 1 158 A GLU 159 2 72.4 1 159 A LEU 160 2 71.2 1 160 A GLU 161 2 74.7 1 161 A ASP 162 2 79.1 1 162 A TYR 163 2 81.3 1 163 A ILE 164 2 79.9 1 164 A VAL 165 2 82.8 1 165 A LEU 166 2 86.4 1 166 A GLU 167 2 85.2 1 167 A ASN 168 2 83.9 1 168 A VAL 169 2 88.3 1 169 A TYR 170 2 90.0 1 170 A ARG 171 2 88.1 1 171 A MET 172 2 88.4 1 172 A PHE 173 2 91.3 1 173 A GLY 174 2 89.4 1 174 A ILE 175 2 94.2 1 175 A THR 176 2 91.3 1 176 A PHE 177 2 92.7 1 177 A PHE 178 2 85.4 1 178 A PRO 179 2 81.5 1 179 A LEU 180 2 75.9 1 180 A VAL 181 2 69.0 1 181 A ASP 182 2 71.9 1 182 A PRO 183 2 68.7 1 183 A ILE 184 2 72.4 1 184 A ASP 185 2 68.0 1 185 A LEU 186 2 65.8 1 186 A LYS 187 2 65.4 1 187 A ILE 188 2 67.7 1 188 A LYS 189 2 60.3 1 189 A ASP 190 2 61.3 1 190 A ALA 191 2 58.5 1 191 A SER 192 2 57.2 1 192 A GLY 193 2 50.6 1 193 A GLU 194 2 53.4 1 194 A ILE 195 2 55.2 1 195 A PHE 196 2 59.0 1 196 A VAL 197 2 59.8 1 197 A ASP 198 2 64.0 1 198 A ARG 199 2 71.2 1 199 A GLU 200 2 81.0 1 200 A MET 201 2 84.9 1 201 A LEU 202 2 89.5 1 202 A GLY 203 2 90.6 1 203 A ILE 204 2 93.3 1 204 A ARG 205 2 92.4 1 205 A LEU 206 2 93.2 1 206 A GLU 207 2 90.0 1 207 A VAL 208 2 90.6 1 208 A PHE 209 2 89.8 1 209 A SER 210 2 85.9 1 210 A GLU 211 2 84.4 1 211 A ARG 212 2 83.3 1 212 A THR 213 2 83.4 1 213 A SER 214 2 85.4 1 214 A GLN 215 2 85.1 1 215 A PHE 216 2 84.4 1 216 A GLU 217 2 85.0 1 217 A LYS 218 2 85.7 1 218 A PRO 219 2 86.4 1 219 A HIS 220 2 89.9 1 220 A TYR 221 2 92.4 1 221 A VAL 222 2 92.5 1 222 A LEU 223 2 91.3 1 223 A LEU 224 2 91.9 1 224 A LYS 225 2 90.2 1 225 A LYS 226 2 88.7 1 226 A ARG 227 2 86.5 1 227 A ILE 228 2 80.6 1 228 A LYS 229 2 81.7 1 229 A SER 230 2 81.2 1 230 A ASN 231 2 83.7 1 231 A SER 232 2 88.5 1 232 A TRP 233 2 90.2 1 233 A PHE 234 2 90.0 1 234 A LEU 235 2 91.0 1 235 A PHE 236 2 88.9 1 236 A LYS 237 2 89.8 1 237 A HIS 238 2 92.3 1 238 A THR 239 2 89.6 1 239 A ILE 240 2 90.0 1 240 A PRO 241 2 87.9 1 241 A SER 242 2 87.1 1 242 A PHE 243 2 84.1 1 243 A ILE 244 2 87.4 1 244 A ASP 245 2 89.1 1 245 A VAL 246 2 92.2 1 246 A GLN 247 2 92.1 1 247 A GLY 248 2 92.0 1 248 A ILE 249 2 91.7 1 249 A PHE 250 2 91.9 1 250 A ASP 251 2 91.5 1 251 A ASP 252 2 90.2 1 252 A THR 253 2 87.4 1 253 A ASN 254 2 82.1 1 254 A GLY 255 2 79.7 1 255 A GLY 256 2 81.2 1 256 A LEU 257 2 86.8 1 257 A VAL 258 2 90.1 1 258 A ILE 259 2 90.2 1 259 A SER 260 2 90.8 1 260 A HIS 261 2 91.0 1 261 A ASP 262 2 91.4 1 262 A ASP 263 2 92.6 1 263 A ALA 264 2 93.5 1 264 A TYR 265 2 94.7 1 265 A LEU 266 2 92.6 1 266 A PHE 267 2 94.8 1 267 A ALA 268 2 95.2 1 268 A LYS 269 2 94.2 1 269 A ARG 270 2 92.6 1 270 A VAL 271 2 94.0 1 271 A PHE 272 2 94.2 1 272 A LEU 273 2 90.7 1 273 A GLN 274 2 90.0 1 274 A LEU 275 2 91.1 1 275 A VAL 276 2 89.9 1 276 A GLU 277 2 86.9 1 277 A VAL 278 2 87.5 1 278 A GLN 279 2 87.6 1 279 A LYS 280 2 86.0 1 280 A ARG 281 2 86.7 1 281 A ARG 282 2 88.1 1 282 A GLN 283 2 87.1 1 283 A ILE 284 2 86.9 1 284 A PHE 285 2 88.4 1 285 A LYS 286 2 87.5 1 286 A ASP 287 2 87.4 1 287 A LEU 288 2 86.9 1 288 A GLU 289 2 87.2 1 289 A ALA 290 2 84.8 1 290 A LYS 291 2 86.7 1 291 A LYS 292 2 81.3 1 292 A ILE 293 2 82.0 1 293 A ILE 294 2 84.5 1 294 A HIS 295 2 84.5 1 295 A ASP 296 2 83.0 1 296 A LEU 297 2 87.5 1 297 A ASP 298 2 87.5 1 298 A LEU 299 2 85.5 1 299 A ASP 300 2 85.1 1 300 A LEU 301 2 78.7 1 301 A GLU 302 2 80.1 1 302 A SER 303 2 81.9 1 303 A SER 304 2 83.2 1 304 A MET 305 2 85.7 1 305 A VAL 306 2 86.9 1 306 A SER 307 2 85.7 1 307 A PHE 308 2 87.5 1 308 A PHE 309 2 83.2 1 309 A VAL 310 2 80.2 1 310 A LYS 311 2 74.7 1 311 A ASP 312 2 75.0 1 312 A ILE 313 2 78.8 1 313 A LYS 314 2 82.6 1 314 A VAL 315 2 84.7 1 315 A GLU 316 2 88.8 1 316 A LEU 317 2 88.8 1 317 A PHE 318 2 88.2 1 318 A VAL 319 2 86.8 1 319 A LYS 320 2 82.2 1 320 A GLN 321 2 77.5 1 321 A ASN 322 2 79.6 1 322 A GLU 323 2 84.8 1 323 A ILE 324 2 85.5 1 324 A VAL 325 2 86.5 1 325 A SER 326 2 84.1 1 326 A CYS 327 2 84.4 1 327 A SER 328 2 83.4 1 328 A ILE 329 2 80.9 1 329 A LEU 330 2 74.6 1 330 A ASP 331 2 65.0 1 331 A ASP 332 2 55.8 1 332 A ILE 333 2 55.7 1 333 A HIS 334 2 51.9 1 334 A ASP 335 2 55.9 1 335 A PHE 336 2 57.4 1 336 A SER 337 2 64.4 1 337 A GLN 338 2 69.5 1 338 A ASN 339 2 69.8 1 339 A ASN 340 2 73.6 1 340 A LYS 341 2 73.6 1 341 A SER 342 2 77.0 1 342 A LYS 343 2 79.0 1 343 A TRP 344 2 76.8 1 344 A GLU 345 2 81.3 1 345 A ILE 346 2 82.0 1 346 A ALA 347 2 82.4 1 347 A LEU 348 2 84.0 1 348 A LEU 349 2 85.4 1 349 A GLY 350 2 84.2 1 350 A SER 351 2 84.2 1 351 A LEU 352 2 83.9 1 352 A ASP 353 2 80.4 1 353 A ASP 354 2 84.5 1 354 A LEU 355 2 84.4 1 355 A GLU 356 2 85.5 1 356 A LEU 357 2 84.6 1 357 A LYS 358 2 83.5 1 358 A LEU 359 2 82.1 1 359 A ASN 360 2 80.9 1 360 A HIS 361 2 75.2 1 361 A SER 362 2 65.0 1 362 A PHE 363 2 64.1 1 363 A ALA 364 2 60.1 1 364 A THR 365 2 56.6 1 365 A ILE 366 2 51.0 1 366 A PHE 367 2 51.7 1 367 A LYS 368 2 41.5 1 368 B MET 1 2 37.4 1 369 B ASP 2 2 23.8 1 370 B PHE 3 2 32.4 1 371 B THR 4 2 26.6 1 372 B SER 5 2 27.0 1 373 B ASP 6 2 26.3 1 374 B THR 7 2 25.5 1 375 B THR 8 2 26.5 1 376 B ASN 9 2 24.2 1 377 B SER 10 2 27.4 1 378 B HIS 11 2 24.2 1 379 B ASP 12 2 27.4 1 380 B THR 13 2 25.0 1 381 B SER 14 2 29.4 1 382 B ASN 15 2 24.5 1 383 B SER 16 2 29.0 1 384 B HIS 17 2 24.4 1 385 B LEU 18 2 27.4 1 386 B SER 19 2 25.0 1 387 B LEU 20 2 22.4 1 388 B GLU 21 2 23.0 1 389 B ASP 22 2 24.6 1 390 B ALA 23 2 24.9 1 391 B VAL 24 2 22.6 1 392 B GLY 25 2 23.5 1 393 B THR 26 2 21.5 1 394 B HIS 27 2 22.9 1 395 B HIS 28 2 23.2 1 396 B ALA 29 2 23.3 1 397 B GLY 30 2 24.1 1 398 B GLU 31 2 25.8 1 399 B ALA 32 2 26.8 1 400 B ASP 33 2 27.6 1 401 B VAL 34 2 36.4 1 402 B ASN 35 2 33.8 1 403 B ILE 36 2 40.4 1 404 B ASP 37 2 43.6 1 405 B GLY 38 2 44.4 1 406 B ASP 39 2 48.0 1 407 B GLU 40 2 49.0 1 408 B LYS 41 2 49.9 1 409 B GLN 42 2 52.1 1 410 B GLN 43 2 51.3 1 411 B LEU 44 2 50.2 1 412 B SER 45 2 57.4 1 413 B LEU 46 2 60.6 1 414 B LEU 47 2 53.6 1 415 B ASP 48 2 70.5 1 416 B ASP 49 2 71.6 1 417 B ASP 50 2 70.2 1 418 B GLN 51 2 74.2 1 419 B VAL 52 2 76.2 1 420 B ARG 53 2 78.9 1 421 B ALA 54 2 79.5 1 422 B LEU 55 2 77.1 1 423 B LYS 56 2 81.2 1 424 B LEU 57 2 83.9 1 425 B GLN 58 2 84.3 1 426 B GLU 59 2 81.8 1 427 B GLU 60 2 86.6 1 428 B LYS 61 2 85.3 1 429 B ASP 62 2 81.3 1 430 B ALA 63 2 84.1 1 431 B LEU 64 2 87.1 1 432 B LEU 65 2 85.0 1 433 B THR 66 2 84.4 1 434 B ARG 67 2 86.6 1 435 B ARG 68 2 87.9 1 436 B ASN 69 2 82.6 1 437 B THR 70 2 84.5 1 438 B LEU 71 2 86.5 1 439 B LEU 72 2 86.2 1 440 B GLN 73 2 82.6 1 441 B GLU 74 2 83.0 1 442 B ILE 75 2 87.4 1 443 B GLN 76 2 82.9 1 444 B THR 77 2 81.6 1 445 B TYR 78 2 80.9 1 446 B GLN 79 2 82.6 1 447 B ASN 80 2 77.0 1 448 B ILE 81 2 77.1 1 449 B LEU 82 2 72.6 1 450 B MET 83 2 71.5 1 451 B LYS 84 2 65.7 1 452 B GLU 85 2 64.1 1 453 B ASN 86 2 60.9 1 454 B ASN 87 2 50.6 1 455 B SER 88 2 48.0 1 456 B LYS 89 2 45.8 1 457 B THR 90 2 38.9 1 458 B LYS 91 2 29.9 1 459 B ASN 92 2 30.0 1 460 B GLY 93 2 30.5 1 461 B ASP 94 2 33.7 1 462 B ILE 95 2 37.3 1 463 B LEU 96 2 35.8 1 464 B GLN 97 2 34.7 1 465 B ASN 98 2 35.5 1 466 B ASP 99 2 41.9 1 467 B ILE 100 2 40.7 1 468 B THR 101 2 36.7 1 469 B GLN 102 2 36.7 1 470 B ASP 103 2 38.7 1 471 B PHE 104 2 34.8 1 472 B LEU 105 2 35.6 1 473 B ASN 106 2 35.2 1 474 B LEU 107 2 35.3 1 475 B ILE 108 2 35.7 1 476 B SER 109 2 33.4 1 477 B ILE 110 2 40.3 1 478 B SER 111 2 36.8 1 479 B SER 112 2 33.5 1 480 B SER 113 2 34.7 1 481 B ASN 114 2 34.9 1 482 B PRO 115 2 44.6 1 483 B ASN 116 2 37.6 1 484 B SER 117 2 36.8 1 485 B ALA 118 2 35.2 1 486 B ILE 119 2 33.8 1 487 B SER 120 2 35.5 1 488 B ASP 121 2 34.9 1 489 B ARG 122 2 29.8 1 490 B LYS 123 2 33.5 1 491 B ARG 124 2 28.5 1 492 B VAL 125 2 28.7 1 493 B GLU 126 2 29.5 1 494 B ARG 127 2 29.7 1 495 B ILE 128 2 30.5 1 496 B ASN 129 2 29.4 1 497 B GLY 130 2 33.7 1 498 B LEU 131 2 33.8 1 499 B THR 132 2 40.4 1 500 B ASN 133 2 38.8 1 501 B LEU 134 2 39.6 1 502 B GLN 135 2 39.2 1 503 B LYS 136 2 41.8 1 504 B GLU 137 2 39.4 1 505 B LEU 138 2 41.2 1 506 B VAL 139 2 44.5 1 507 B THR 140 2 43.0 1 508 B LYS 141 2 43.1 1 509 B TYR 142 2 42.6 1 510 B ASP 143 2 38.6 1 511 B THR 144 2 37.4 1 512 B LEU 145 2 43.9 1 513 B PRO 146 2 46.0 1 514 B LEU 147 2 47.6 1 515 B LEU 148 2 52.0 1 516 B ASN 149 2 66.1 1 517 B MET 150 2 72.0 1 518 B ASN 151 2 75.4 1 519 B LEU 152 2 75.1 1 520 B ARG 153 2 81.0 1 521 B LEU 154 2 85.3 1 522 B SER 155 2 87.0 1 523 B TYR 156 2 88.4 1 524 B LEU 157 2 91.1 1 525 B ARG 158 2 91.3 1 526 B ASP 159 2 90.2 1 527 B HIS 160 2 90.3 1 528 B THR 161 2 92.1 1 529 B TYR 162 2 94.0 1 530 B PRO 163 2 92.2 1 531 B HIS 164 2 92.9 1 532 B LEU 165 2 94.3 1 533 B GLN 166 2 93.4 1 534 B VAL 167 2 92.8 1 535 B SER 168 2 91.8 1 536 B VAL 169 2 89.4 1 537 B GLN 170 2 88.8 1 538 B SER 171 2 87.2 1 539 B ARG 172 2 85.4 1 540 B ASP 173 2 85.9 1 541 B ARG 174 2 78.0 1 542 B VAL 175 2 74.5 1 543 B HIS 176 2 54.4 1 544 B ASN 177 2 58.6 1 545 B ASP 178 2 64.0 1 546 B GLY 179 2 72.4 1 547 B ILE 180 2 81.7 1 548 B GLU 181 2 85.3 1 549 B VAL 182 2 88.4 1 550 B LEU 183 2 90.7 1 551 B VAL 184 2 92.9 1 552 B VAL 185 2 93.8 1 553 B ASN 186 2 95.1 1 554 B TYR 187 2 94.6 1 555 B LYS 188 2 95.0 1 556 B PHE 189 2 94.6 1 557 B CYS 190 2 93.1 1 558 B ARG 191 2 91.5 1 559 B ASN 192 2 85.1 1 560 B THR 193 2 78.6 1 561 B MET 194 2 81.0 1 562 B ASN 195 2 84.1 1 563 B PRO 196 2 90.3 1 564 B PHE 197 2 92.0 1 565 B GLU 198 2 93.2 1 566 B ILE 199 2 92.1 1 567 B GLN 200 2 92.5 1 568 B PHE 201 2 91.2 1 569 B LYS 202 2 91.8 1 570 B MET 203 2 89.9 1 571 B PHE 204 2 88.6 1 572 B TYR 205 2 83.2 1 573 B LYS 206 2 83.1 1 574 B PHE 207 2 73.9 1 575 B GLU 208 2 72.4 1 576 B ASP 209 2 72.8 1 577 B SER 210 2 75.9 1 578 B THR 211 2 81.8 1 579 B LEU 212 2 84.7 1 580 B LEU 213 2 85.4 1 581 B LYS 214 2 85.7 1 582 B TRP 215 2 88.5 1 583 B GLU 216 2 87.7 1 584 B ILE 217 2 87.3 1 585 B LEU 218 2 89.3 1 586 B ARG 219 2 88.0 1 587 B ILE 220 2 88.4 1 588 B SER 221 2 89.8 1 589 B THR 222 2 82.5 1 590 B ASN 223 2 79.7 1 591 B VAL 224 2 82.6 1 592 B ARG 225 2 81.3 1 593 B LEU 226 2 78.7 1 594 B LYS 227 2 78.3 1 595 B ALA 228 2 78.2 1 596 B LYS 229 2 78.4 1 597 B GLN 230 2 73.0 1 598 B LEU 231 2 71.9 1 599 B LEU 232 2 70.6 1 600 B ALA 233 2 71.1 1 601 B THR 234 2 74.6 1 602 B ARG 235 2 75.4 1 603 B ASN 236 2 84.5 1 604 B PHE 237 2 86.5 1 605 B GLN 238 2 89.8 1 606 B LYS 239 2 87.9 1 607 B CYS 240 2 89.1 1 608 B LEU 241 2 91.1 1 609 B LEU 242 2 91.7 1 610 B SER 243 2 90.9 1 611 B LEU 244 2 91.5 1 612 B TYR 245 2 93.4 1 613 B GLU 246 2 92.9 1 614 B PHE 247 2 92.3 1 615 B ASP 248 2 93.2 1 616 B LYS 249 2 92.7 1 617 B ILE 250 2 92.1 1 618 B LYS 251 2 91.7 1 619 B SER 252 2 92.0 1 620 B LYS 253 2 92.0 1 621 B LYS 254 2 92.6 1 622 B THR 255 2 91.4 1 623 B GLY 256 2 92.3 1 624 B ILE 257 2 92.9 1 625 B PHE 258 2 94.0 1 626 B GLN 259 2 92.4 1 627 B ASN 260 2 92.9 1 628 B LEU 261 2 93.2 1 629 B ILE 262 2 93.3 1 630 B ASN 263 2 92.7 1 631 B LEU 264 2 90.5 1 632 B LEU 265 2 90.7 1 633 B LYS 266 2 88.8 1 634 B ARG 267 2 86.1 1 635 B LYS 268 2 85.9 1 636 B THR 269 2 89.5 1 637 B ARG 270 2 91.0 1 638 B CYS 271 2 93.3 1 639 B TYR 272 2 92.4 1 640 B LEU 273 2 91.9 1 641 B MET 274 2 89.4 1 642 B ASN 275 2 81.8 1 643 B ASN 276 2 78.5 1 644 B GLY 277 2 83.2 1 645 B ASP 278 2 87.7 1 646 B SER 279 2 92.9 1 647 B LEU 280 2 95.2 1 648 B ILE 281 2 93.4 1 649 B VAL 282 2 93.8 1 650 B GLU 283 2 92.2 1 651 B ARG 284 2 90.2 1 652 B VAL 285 2 85.8 1 653 B ILE 286 2 82.4 1 654 B ARG 287 2 71.9 1 655 B GLU 288 2 61.2 1 656 B GLY 289 2 62.9 1 657 B GLY 290 2 67.9 1 658 B LEU 291 2 75.0 1 659 B THR 292 2 83.5 1 660 B THR 293 2 87.2 1 661 B ILE 294 2 89.5 1 662 B LYS 295 2 91.9 1 663 B LEU 296 2 93.1 1 664 B GLN 297 2 93.7 1 665 B ILE 298 2 94.2 1 666 B ASN 299 2 93.4 1 667 B PHE 300 2 93.1 1 668 B ILE 301 2 89.2 1 669 B ILE 302 2 89.1 1 670 B THR 303 2 84.1 1 671 B MET 304 2 81.7 1 672 B PRO 305 2 68.3 1 673 B GLY 306 2 60.1 1 674 B GLU 307 2 53.2 1 675 B ARG 308 2 48.2 1 676 B GLY 309 2 46.0 1 677 B LYS 310 2 47.2 1 678 B PRO 311 2 52.6 1 679 B ARG 312 2 52.7 1 680 B ASN 313 2 56.2 1 681 B CYS 314 2 64.9 1 682 B PHE 315 2 79.0 1 683 B LEU 316 2 87.3 1 684 B PRO 317 2 88.4 1 685 B MET 318 2 85.9 1 686 B SER 319 2 87.9 1 687 B LYS 320 2 88.6 1 688 B ILE 321 2 91.6 1 689 B SER 322 2 91.0 1 690 B ILE 323 2 92.0 1 691 B ALA 324 2 91.6 1 692 B LEU 325 2 92.2 1 693 B TRP 326 2 90.6 1 694 B LYS 327 2 87.5 1 695 B GLY 328 2 83.9 1 696 B GLY 329 2 81.5 1 697 B GLU 330 2 85.4 1 698 B ARG 331 2 83.0 1 699 B PHE 332 2 79.6 1 700 B ASN 333 2 74.8 1 701 B GLN 334 2 69.3 1 702 B ILE 335 2 74.9 1 703 B ASP 336 2 82.6 1 704 B LEU 337 2 85.7 1 705 B ASP 338 2 87.1 1 706 B GLU 339 2 89.2 1 707 B ILE 340 2 87.9 1 708 B CYS 341 2 90.1 1 709 B TYR 342 2 90.0 1 710 B GLY 343 2 91.3 1 711 B LEU 344 2 91.1 1 712 B ILE 345 2 91.7 1 713 B LYS 346 2 90.3 1 714 B GLU 347 2 90.2 1 715 B TYR 348 2 90.2 1 716 B GLY 349 2 89.0 1 717 B VAL 350 2 90.8 1 718 B LYS 351 2 91.2 1 719 B THR 352 2 92.1 1 720 B GLY 353 2 92.4 1 721 B LEU 354 2 93.4 1 722 B LYS 355 2 92.5 1 723 B GLU 356 2 90.8 1 724 B ILE 357 2 91.4 1 725 B CYS 358 2 91.5 1 726 B ASN 359 2 89.4 1 727 B VAL 360 2 87.9 1 728 B CYS 361 2 88.1 1 729 B LEU 362 2 86.8 1 730 B PHE 363 2 84.8 1 731 B PRO 364 2 74.5 1 732 B ASP 365 2 71.8 1 733 B MET 366 2 63.3 1 734 B TYR 367 2 59.9 1 735 B ALA 368 2 56.8 1 736 B ARG 369 2 40.6 1 737 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 SER n 1 3 ARG n 1 4 ILE n 1 5 ASP n 1 6 ASP n 1 7 LEU n 1 8 GLN n 1 9 GLN n 1 10 ASP n 1 11 ILE n 1 12 GLU n 1 13 SER n 1 14 LEU n 1 15 LEU n 1 16 SER n 1 17 GLU n 1 18 ILE n 1 19 ASN n 1 20 SER n 1 21 LEU n 1 22 GLU n 1 23 GLU n 1 24 SER n 1 25 ARG n 1 26 GLU n 1 27 LYS n 1 28 LEU n 1 29 LYS n 1 30 ALA n 1 31 LYS n 1 32 ILE n 1 33 LYS n 1 34 ASP n 1 35 LYS n 1 36 ARG n 1 37 LYS n 1 38 ASN n 1 39 GLU n 1 40 GLU n 1 41 SER n 1 42 ALA n 1 43 ASN n 1 44 PRO n 1 45 ILE n 1 46 VAL n 1 47 GLN n 1 48 GLU n 1 49 PHE n 1 50 GLU n 1 51 ASP n 1 52 LEU n 1 53 PHE n 1 54 ASP n 1 55 GLN n 1 56 PHE n 1 57 PRO n 1 58 GLN n 1 59 LEU n 1 60 ASN n 1 61 ASN n 1 62 PHE n 1 63 LEU n 1 64 PHE n 1 65 ASN n 1 66 GLU n 1 67 HIS n 1 68 PRO n 1 69 GLU n 1 70 LEU n 1 71 GLU n 1 72 GLU n 1 73 THR n 1 74 ASP n 1 75 ASP n 1 76 LYS n 1 77 ASP n 1 78 ILE n 1 79 SER n 1 80 ARG n 1 81 ALA n 1 82 GLN n 1 83 ALA n 1 84 ASP n 1 85 ILE n 1 86 PRO n 1 87 ALA n 1 88 THR n 1 89 PRO n 1 90 ILE n 1 91 PRO n 1 92 TYR n 1 93 GLU n 1 94 PRO n 1 95 LYS n 1 96 LYS n 1 97 ARG n 1 98 ALA n 1 99 LYS n 1 100 LEU n 1 101 GLU n 1 102 ASN n 1 103 GLU n 1 104 GLU n 1 105 ILE n 1 106 LEU n 1 107 PRO n 1 108 GLU n 1 109 GLN n 1 110 GLU n 1 111 TRP n 1 112 VAL n 1 113 LEU n 1 114 LYS n 1 115 THR n 1 116 GLN n 1 117 PRO n 1 118 MET n 1 119 VAL n 1 120 GLN n 1 121 HIS n 1 122 GLN n 1 123 MET n 1 124 PHE n 1 125 ASP n 1 126 PRO n 1 127 GLY n 1 128 VAL n 1 129 ALA n 1 130 ASP n 1 131 LEU n 1 132 LEU n 1 133 ASP n 1 134 THR n 1 135 ASP n 1 136 ILE n 1 137 LEU n 1 138 THR n 1 139 SER n 1 140 PRO n 1 141 SER n 1 142 LYS n 1 143 ARG n 1 144 LYS n 1 145 ARG n 1 146 LYS n 1 147 LEU n 1 148 LYS n 1 149 ILE n 1 150 ASP n 1 151 ASP n 1 152 ILE n 1 153 SER n 1 154 THR n 1 155 SER n 1 156 ASP n 1 157 ARG n 1 158 SER n 1 159 GLU n 1 160 LEU n 1 161 GLU n 1 162 ASP n 1 163 TYR n 1 164 ILE n 1 165 VAL n 1 166 LEU n 1 167 GLU n 1 168 ASN n 1 169 VAL n 1 170 TYR n 1 171 ARG n 1 172 MET n 1 173 PHE n 1 174 GLY n 1 175 ILE n 1 176 THR n 1 177 PHE n 1 178 PHE n 1 179 PRO n 1 180 LEU n 1 181 VAL n 1 182 ASP n 1 183 PRO n 1 184 ILE n 1 185 ASP n 1 186 LEU n 1 187 LYS n 1 188 ILE n 1 189 LYS n 1 190 ASP n 1 191 ALA n 1 192 SER n 1 193 GLY n 1 194 GLU n 1 195 ILE n 1 196 PHE n 1 197 VAL n 1 198 ASP n 1 199 ARG n 1 200 GLU n 1 201 MET n 1 202 LEU n 1 203 GLY n 1 204 ILE n 1 205 ARG n 1 206 LEU n 1 207 GLU n 1 208 VAL n 1 209 PHE n 1 210 SER n 1 211 GLU n 1 212 ARG n 1 213 THR n 1 214 SER n 1 215 GLN n 1 216 PHE n 1 217 GLU n 1 218 LYS n 1 219 PRO n 1 220 HIS n 1 221 TYR n 1 222 VAL n 1 223 LEU n 1 224 LEU n 1 225 LYS n 1 226 LYS n 1 227 ARG n 1 228 ILE n 1 229 LYS n 1 230 SER n 1 231 ASN n 1 232 SER n 1 233 TRP n 1 234 PHE n 1 235 LEU n 1 236 PHE n 1 237 LYS n 1 238 HIS n 1 239 THR n 1 240 ILE n 1 241 PRO n 1 242 SER n 1 243 PHE n 1 244 ILE n 1 245 ASP n 1 246 VAL n 1 247 GLN n 1 248 GLY n 1 249 ILE n 1 250 PHE n 1 251 ASP n 1 252 ASP n 1 253 THR n 1 254 ASN n 1 255 GLY n 1 256 GLY n 1 257 LEU n 1 258 VAL n 1 259 ILE n 1 260 SER n 1 261 HIS n 1 262 ASP n 1 263 ASP n 1 264 ALA n 1 265 TYR n 1 266 LEU n 1 267 PHE n 1 268 ALA n 1 269 LYS n 1 270 ARG n 1 271 VAL n 1 272 PHE n 1 273 LEU n 1 274 GLN n 1 275 LEU n 1 276 VAL n 1 277 GLU n 1 278 VAL n 1 279 GLN n 1 280 LYS n 1 281 ARG n 1 282 ARG n 1 283 GLN n 1 284 ILE n 1 285 PHE n 1 286 LYS n 1 287 ASP n 1 288 LEU n 1 289 GLU n 1 290 ALA n 1 291 LYS n 1 292 LYS n 1 293 ILE n 1 294 ILE n 1 295 HIS n 1 296 ASP n 1 297 LEU n 1 298 ASP n 1 299 LEU n 1 300 ASP n 1 301 LEU n 1 302 GLU n 1 303 SER n 1 304 SER n 1 305 MET n 1 306 VAL n 1 307 SER n 1 308 PHE n 1 309 PHE n 1 310 VAL n 1 311 LYS n 1 312 ASP n 1 313 ILE n 1 314 LYS n 1 315 VAL n 1 316 GLU n 1 317 LEU n 1 318 PHE n 1 319 VAL n 1 320 LYS n 1 321 GLN n 1 322 ASN n 1 323 GLU n 1 324 ILE n 1 325 VAL n 1 326 SER n 1 327 CYS n 1 328 SER n 1 329 ILE n 1 330 LEU n 1 331 ASP n 1 332 ASP n 1 333 ILE n 1 334 HIS n 1 335 ASP n 1 336 PHE n 1 337 SER n 1 338 GLN n 1 339 ASN n 1 340 ASN n 1 341 LYS n 1 342 SER n 1 343 LYS n 1 344 TRP n 1 345 GLU n 1 346 ILE n 1 347 ALA n 1 348 LEU n 1 349 LEU n 1 350 GLY n 1 351 SER n 1 352 LEU n 1 353 ASP n 1 354 ASP n 1 355 LEU n 1 356 GLU n 1 357 LEU n 1 358 LYS n 1 359 LEU n 1 360 ASN n 1 361 HIS n 1 362 SER n 1 363 PHE n 1 364 ALA n 1 365 THR n 1 366 ILE n 1 367 PHE n 1 368 LYS n 2 1 MET n 2 2 ASP n 2 3 PHE n 2 4 THR n 2 5 SER n 2 6 ASP n 2 7 THR n 2 8 THR n 2 9 ASN n 2 10 SER n 2 11 HIS n 2 12 ASP n 2 13 THR n 2 14 SER n 2 15 ASN n 2 16 SER n 2 17 HIS n 2 18 LEU n 2 19 SER n 2 20 LEU n 2 21 GLU n 2 22 ASP n 2 23 ALA n 2 24 VAL n 2 25 GLY n 2 26 THR n 2 27 HIS n 2 28 HIS n 2 29 ALA n 2 30 GLY n 2 31 GLU n 2 32 ALA n 2 33 ASP n 2 34 VAL n 2 35 ASN n 2 36 ILE n 2 37 ASP n 2 38 GLY n 2 39 ASP n 2 40 GLU n 2 41 LYS n 2 42 GLN n 2 43 GLN n 2 44 LEU n 2 45 SER n 2 46 LEU n 2 47 LEU n 2 48 ASP n 2 49 ASP n 2 50 ASP n 2 51 GLN n 2 52 VAL n 2 53 ARG n 2 54 ALA n 2 55 LEU n 2 56 LYS n 2 57 LEU n 2 58 GLN n 2 59 GLU n 2 60 GLU n 2 61 LYS n 2 62 ASP n 2 63 ALA n 2 64 LEU n 2 65 LEU n 2 66 THR n 2 67 ARG n 2 68 ARG n 2 69 ASN n 2 70 THR n 2 71 LEU n 2 72 LEU n 2 73 GLN n 2 74 GLU n 2 75 ILE n 2 76 GLN n 2 77 THR n 2 78 TYR n 2 79 GLN n 2 80 ASN n 2 81 ILE n 2 82 LEU n 2 83 MET n 2 84 LYS n 2 85 GLU n 2 86 ASN n 2 87 ASN n 2 88 SER n 2 89 LYS n 2 90 THR n 2 91 LYS n 2 92 ASN n 2 93 GLY n 2 94 ASP n 2 95 ILE n 2 96 LEU n 2 97 GLN n 2 98 ASN n 2 99 ASP n 2 100 ILE n 2 101 THR n 2 102 GLN n 2 103 ASP n 2 104 PHE n 2 105 LEU n 2 106 ASN n 2 107 LEU n 2 108 ILE n 2 109 SER n 2 110 ILE n 2 111 SER n 2 112 SER n 2 113 SER n 2 114 ASN n 2 115 PRO n 2 116 ASN n 2 117 SER n 2 118 ALA n 2 119 ILE n 2 120 SER n 2 121 ASP n 2 122 ARG n 2 123 LYS n 2 124 ARG n 2 125 VAL n 2 126 GLU n 2 127 ARG n 2 128 ILE n 2 129 ASN n 2 130 GLY n 2 131 LEU n 2 132 THR n 2 133 ASN n 2 134 LEU n 2 135 GLN n 2 136 LYS n 2 137 GLU n 2 138 LEU n 2 139 VAL n 2 140 THR n 2 141 LYS n 2 142 TYR n 2 143 ASP n 2 144 THR n 2 145 LEU n 2 146 PRO n 2 147 LEU n 2 148 LEU n 2 149 ASN n 2 150 MET n 2 151 ASN n 2 152 LEU n 2 153 ARG n 2 154 LEU n 2 155 SER n 2 156 TYR n 2 157 LEU n 2 158 ARG n 2 159 ASP n 2 160 HIS n 2 161 THR n 2 162 TYR n 2 163 PRO n 2 164 HIS n 2 165 LEU n 2 166 GLN n 2 167 VAL n 2 168 SER n 2 169 VAL n 2 170 GLN n 2 171 SER n 2 172 ARG n 2 173 ASP n 2 174 ARG n 2 175 VAL n 2 176 HIS n 2 177 ASN n 2 178 ASP n 2 179 GLY n 2 180 ILE n 2 181 GLU n 2 182 VAL n 2 183 LEU n 2 184 VAL n 2 185 VAL n 2 186 ASN n 2 187 TYR n 2 188 LYS n 2 189 PHE n 2 190 CYS n 2 191 ARG n 2 192 ASN n 2 193 THR n 2 194 MET n 2 195 ASN n 2 196 PRO n 2 197 PHE n 2 198 GLU n 2 199 ILE n 2 200 GLN n 2 201 PHE n 2 202 LYS n 2 203 MET n 2 204 PHE n 2 205 TYR n 2 206 LYS n 2 207 PHE n 2 208 GLU n 2 209 ASP n 2 210 SER n 2 211 THR n 2 212 LEU n 2 213 LEU n 2 214 LYS n 2 215 TRP n 2 216 GLU n 2 217 ILE n 2 218 LEU n 2 219 ARG n 2 220 ILE n 2 221 SER n 2 222 THR n 2 223 ASN n 2 224 VAL n 2 225 ARG n 2 226 LEU n 2 227 LYS n 2 228 ALA n 2 229 LYS n 2 230 GLN n 2 231 LEU n 2 232 LEU n 2 233 ALA n 2 234 THR n 2 235 ARG n 2 236 ASN n 2 237 PHE n 2 238 GLN n 2 239 LYS n 2 240 CYS n 2 241 LEU n 2 242 LEU n 2 243 SER n 2 244 LEU n 2 245 TYR n 2 246 GLU n 2 247 PHE n 2 248 ASP n 2 249 LYS n 2 250 ILE n 2 251 LYS n 2 252 SER n 2 253 LYS n 2 254 LYS n 2 255 THR n 2 256 GLY n 2 257 ILE n 2 258 PHE n 2 259 GLN n 2 260 ASN n 2 261 LEU n 2 262 ILE n 2 263 ASN n 2 264 LEU n 2 265 LEU n 2 266 LYS n 2 267 ARG n 2 268 LYS n 2 269 THR n 2 270 ARG n 2 271 CYS n 2 272 TYR n 2 273 LEU n 2 274 MET n 2 275 ASN n 2 276 ASN n 2 277 GLY n 2 278 ASP n 2 279 SER n 2 280 LEU n 2 281 ILE n 2 282 VAL n 2 283 GLU n 2 284 ARG n 2 285 VAL n 2 286 ILE n 2 287 ARG n 2 288 GLU n 2 289 GLY n 2 290 GLY n 2 291 LEU n 2 292 THR n 2 293 THR n 2 294 ILE n 2 295 LYS n 2 296 LEU n 2 297 GLN n 2 298 ILE n 2 299 ASN n 2 300 PHE n 2 301 ILE n 2 302 ILE n 2 303 THR n 2 304 MET n 2 305 PRO n 2 306 GLY n 2 307 GLU n 2 308 ARG n 2 309 GLY n 2 310 LYS n 2 311 PRO n 2 312 ARG n 2 313 ASN n 2 314 CYS n 2 315 PHE n 2 316 LEU n 2 317 PRO n 2 318 MET n 2 319 SER n 2 320 LYS n 2 321 ILE n 2 322 SER n 2 323 ILE n 2 324 ALA n 2 325 LEU n 2 326 TRP n 2 327 LYS n 2 328 GLY n 2 329 GLY n 2 330 GLU n 2 331 ARG n 2 332 PHE n 2 333 ASN n 2 334 GLN n 2 335 ILE n 2 336 ASP n 2 337 LEU n 2 338 ASP n 2 339 GLU n 2 340 ILE n 2 341 CYS n 2 342 TYR n 2 343 GLY n 2 344 LEU n 2 345 ILE n 2 346 LYS n 2 347 GLU n 2 348 TYR n 2 349 GLY n 2 350 VAL n 2 351 LYS n 2 352 THR n 2 353 GLY n 2 354 LEU n 2 355 LYS n 2 356 GLU n 2 357 ILE n 2 358 CYS n 2 359 ASN n 2 360 VAL n 2 361 CYS n 2 362 LEU n 2 363 PHE n 2 364 PRO n 2 365 ASP n 2 366 MET n 2 367 TYR n 2 368 ALA n 2 369 ARG 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 "MCM21" 43028.879 1 ? ? ? ? 2 polymer man "CTF19" 42710.941 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 SER 2 2 2 SER SER A . n A 1 3 ARG 3 3 3 ARG ARG A . n A 1 4 ILE 4 4 4 ILE ILE A . n A 1 5 ASP 5 5 5 ASP ASP A . n A 1 6 ASP 6 6 6 ASP ASP A . n A 1 7 LEU 7 7 7 LEU LEU A . n A 1 8 GLN 8 8 8 GLN GLN A . n A 1 9 GLN 9 9 9 GLN GLN A . n A 1 10 ASP 10 10 10 ASP ASP A . n A 1 11 ILE 11 11 11 ILE ILE A . n A 1 12 GLU 12 12 12 GLU GLU A . n A 1 13 SER 13 13 13 SER SER A . n A 1 14 LEU 14 14 14 LEU LEU A . n A 1 15 LEU 15 15 15 LEU LEU A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 ILE 18 18 18 ILE ILE A . n A 1 19 ASN 19 19 19 ASN ASN A . n A 1 20 SER 20 20 20 SER SER A . n A 1 21 LEU 21 21 21 LEU LEU A . n A 1 22 GLU 22 22 22 GLU GLU A . n A 1 23 GLU 23 23 23 GLU GLU A . n A 1 24 SER 24 24 24 SER SER A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 GLU 26 26 26 GLU GLU A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 LEU 28 28 28 LEU LEU A . n A 1 29 LYS 29 29 29 LYS LYS A . n A 1 30 ALA 30 30 30 ALA ALA A . n A 1 31 LYS 31 31 31 LYS LYS A . n A 1 32 ILE 32 32 32 ILE ILE A . n A 1 33 LYS 33 33 33 LYS LYS A . n A 1 34 ASP 34 34 34 ASP ASP A . n A 1 35 LYS 35 35 35 LYS LYS A . n A 1 36 ARG 36 36 36 ARG ARG A . n A 1 37 LYS 37 37 37 LYS LYS A . n A 1 38 ASN 38 38 38 ASN ASN A . n A 1 39 GLU 39 39 39 GLU GLU A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 ALA 42 42 42 ALA ALA A . n A 1 43 ASN 43 43 43 ASN ASN A . n A 1 44 PRO 44 44 44 PRO PRO A . n A 1 45 ILE 45 45 45 ILE ILE A . n A 1 46 VAL 46 46 46 VAL VAL A . n A 1 47 GLN 47 47 47 GLN GLN A . n A 1 48 GLU 48 48 48 GLU GLU A . n A 1 49 PHE 49 49 49 PHE PHE A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 LEU 52 52 52 LEU LEU A . n A 1 53 PHE 53 53 53 PHE PHE A . n A 1 54 ASP 54 54 54 ASP ASP A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 PHE 56 56 56 PHE PHE A . n A 1 57 PRO 57 57 57 PRO PRO A . n A 1 58 GLN 58 58 58 GLN GLN A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 ASN 60 60 60 ASN ASN A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 PHE 62 62 62 PHE PHE A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 PHE 64 64 64 PHE PHE A . n A 1 65 ASN 65 65 65 ASN ASN A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 HIS 67 67 67 HIS HIS A . n A 1 68 PRO 68 68 68 PRO PRO A . n A 1 69 GLU 69 69 69 GLU GLU A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 GLU 71 71 71 GLU GLU A . n A 1 72 GLU 72 72 72 GLU GLU A . n A 1 73 THR 73 73 73 THR THR A . n A 1 74 ASP 74 74 74 ASP ASP A . n A 1 75 ASP 75 75 75 ASP ASP A . n A 1 76 LYS 76 76 76 LYS LYS A . n A 1 77 ASP 77 77 77 ASP ASP A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 ARG 80 80 80 ARG ARG A . n A 1 81 ALA 81 81 81 ALA ALA A . n A 1 82 GLN 82 82 82 GLN GLN A . n A 1 83 ALA 83 83 83 ALA ALA A . n A 1 84 ASP 84 84 84 ASP ASP A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 PRO 86 86 86 PRO PRO A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 THR 88 88 88 THR THR A . n A 1 89 PRO 89 89 89 PRO PRO A . n A 1 90 ILE 90 90 90 ILE ILE A . n A 1 91 PRO 91 91 91 PRO PRO A . n A 1 92 TYR 92 92 92 TYR TYR A . n A 1 93 GLU 93 93 93 GLU GLU A . n A 1 94 PRO 94 94 94 PRO PRO A . n A 1 95 LYS 95 95 95 LYS LYS A . n A 1 96 LYS 96 96 96 LYS LYS A . n A 1 97 ARG 97 97 97 ARG ARG A . n A 1 98 ALA 98 98 98 ALA ALA A . n A 1 99 LYS 99 99 99 LYS LYS A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 GLU 101 101 101 GLU GLU A . n A 1 102 ASN 102 102 102 ASN ASN A . n A 1 103 GLU 103 103 103 GLU GLU A . n A 1 104 GLU 104 104 104 GLU GLU A . n A 1 105 ILE 105 105 105 ILE ILE A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 PRO 107 107 107 PRO PRO A . n A 1 108 GLU 108 108 108 GLU GLU A . n A 1 109 GLN 109 109 109 GLN GLN A . n A 1 110 GLU 110 110 110 GLU GLU A . n A 1 111 TRP 111 111 111 TRP TRP A . n A 1 112 VAL 112 112 112 VAL VAL A . n A 1 113 LEU 113 113 113 LEU LEU A . n A 1 114 LYS 114 114 114 LYS LYS A . n A 1 115 THR 115 115 115 THR THR A . n A 1 116 GLN 116 116 116 GLN GLN A . n A 1 117 PRO 117 117 117 PRO PRO A . n A 1 118 MET 118 118 118 MET MET A . n A 1 119 VAL 119 119 119 VAL VAL A . n A 1 120 GLN 120 120 120 GLN GLN A . n A 1 121 HIS 121 121 121 HIS HIS A . n A 1 122 GLN 122 122 122 GLN GLN A . n A 1 123 MET 123 123 123 MET MET A . n A 1 124 PHE 124 124 124 PHE PHE A . n A 1 125 ASP 125 125 125 ASP ASP A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 GLY 127 127 127 GLY GLY A . n A 1 128 VAL 128 128 128 VAL VAL A . n A 1 129 ALA 129 129 129 ALA ALA A . n A 1 130 ASP 130 130 130 ASP ASP A . n A 1 131 LEU 131 131 131 LEU LEU A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 ASP 133 133 133 ASP ASP A . n A 1 134 THR 134 134 134 THR THR A . n A 1 135 ASP 135 135 135 ASP ASP A . n A 1 136 ILE 136 136 136 ILE ILE A . n A 1 137 LEU 137 137 137 LEU LEU A . n A 1 138 THR 138 138 138 THR THR A . n A 1 139 SER 139 139 139 SER SER A . n A 1 140 PRO 140 140 140 PRO PRO A . n A 1 141 SER 141 141 141 SER SER A . n A 1 142 LYS 142 142 142 LYS LYS A . n A 1 143 ARG 143 143 143 ARG ARG A . n A 1 144 LYS 144 144 144 LYS LYS A . n A 1 145 ARG 145 145 145 ARG ARG A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 LEU 147 147 147 LEU LEU A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 ILE 149 149 149 ILE ILE A . n A 1 150 ASP 150 150 150 ASP ASP A . n A 1 151 ASP 151 151 151 ASP ASP A . n A 1 152 ILE 152 152 152 ILE ILE A . n A 1 153 SER 153 153 153 SER SER A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 SER 155 155 155 SER SER A . n A 1 156 ASP 156 156 156 ASP ASP A . n A 1 157 ARG 157 157 157 ARG ARG A . n A 1 158 SER 158 158 158 SER SER A . n A 1 159 GLU 159 159 159 GLU GLU A . n A 1 160 LEU 160 160 160 LEU LEU A . n A 1 161 GLU 161 161 161 GLU GLU A . n A 1 162 ASP 162 162 162 ASP ASP A . n A 1 163 TYR 163 163 163 TYR TYR A . n A 1 164 ILE 164 164 164 ILE ILE A . n A 1 165 VAL 165 165 165 VAL VAL A . n A 1 166 LEU 166 166 166 LEU LEU A . n A 1 167 GLU 167 167 167 GLU GLU A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 VAL 169 169 169 VAL VAL A . n A 1 170 TYR 170 170 170 TYR TYR A . n A 1 171 ARG 171 171 171 ARG ARG A . n A 1 172 MET 172 172 172 MET MET A . n A 1 173 PHE 173 173 173 PHE PHE A . n A 1 174 GLY 174 174 174 GLY GLY A . n A 1 175 ILE 175 175 175 ILE ILE A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 PHE 177 177 177 PHE PHE A . n A 1 178 PHE 178 178 178 PHE PHE A . n A 1 179 PRO 179 179 179 PRO PRO A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 VAL 181 181 181 VAL VAL A . n A 1 182 ASP 182 182 182 ASP ASP A . n A 1 183 PRO 183 183 183 PRO PRO A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 ASP 185 185 185 ASP ASP A . n A 1 186 LEU 186 186 186 LEU LEU A . n A 1 187 LYS 187 187 187 LYS LYS A . n A 1 188 ILE 188 188 188 ILE ILE A . n A 1 189 LYS 189 189 189 LYS LYS A . n A 1 190 ASP 190 190 190 ASP ASP A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 SER 192 192 192 SER SER A . n A 1 193 GLY 193 193 193 GLY GLY A . n A 1 194 GLU 194 194 194 GLU GLU A . n A 1 195 ILE 195 195 195 ILE ILE A . n A 1 196 PHE 196 196 196 PHE PHE A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 ASP 198 198 198 ASP ASP A . n A 1 199 ARG 199 199 199 ARG ARG A . n A 1 200 GLU 200 200 200 GLU GLU A . n A 1 201 MET 201 201 201 MET MET A . n A 1 202 LEU 202 202 202 LEU LEU A . n A 1 203 GLY 203 203 203 GLY GLY A . n A 1 204 ILE 204 204 204 ILE ILE A . n A 1 205 ARG 205 205 205 ARG ARG A . n A 1 206 LEU 206 206 206 LEU LEU A . n A 1 207 GLU 207 207 207 GLU GLU A . n A 1 208 VAL 208 208 208 VAL VAL A . n A 1 209 PHE 209 209 209 PHE PHE A . n A 1 210 SER 210 210 210 SER SER A . n A 1 211 GLU 211 211 211 GLU GLU A . n A 1 212 ARG 212 212 212 ARG ARG A . n A 1 213 THR 213 213 213 THR THR A . n A 1 214 SER 214 214 214 SER SER A . n A 1 215 GLN 215 215 215 GLN GLN A . n A 1 216 PHE 216 216 216 PHE PHE A . n A 1 217 GLU 217 217 217 GLU GLU A . n A 1 218 LYS 218 218 218 LYS LYS A . n A 1 219 PRO 219 219 219 PRO PRO A . n A 1 220 HIS 220 220 220 HIS HIS A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 VAL 222 222 222 VAL VAL A . n A 1 223 LEU 223 223 223 LEU LEU A . n A 1 224 LEU 224 224 224 LEU LEU A . n A 1 225 LYS 225 225 225 LYS LYS A . n A 1 226 LYS 226 226 226 LYS LYS A . n A 1 227 ARG 227 227 227 ARG ARG A . n A 1 228 ILE 228 228 228 ILE ILE A . n A 1 229 LYS 229 229 229 LYS LYS A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 ASN 231 231 231 ASN ASN A . n A 1 232 SER 232 232 232 SER SER A . n A 1 233 TRP 233 233 233 TRP TRP A . n A 1 234 PHE 234 234 234 PHE PHE A . n A 1 235 LEU 235 235 235 LEU LEU A . n A 1 236 PHE 236 236 236 PHE PHE A . n A 1 237 LYS 237 237 237 LYS LYS A . n A 1 238 HIS 238 238 238 HIS HIS A . n A 1 239 THR 239 239 239 THR THR A . n A 1 240 ILE 240 240 240 ILE ILE A . n A 1 241 PRO 241 241 241 PRO PRO A . n A 1 242 SER 242 242 242 SER SER A . n A 1 243 PHE 243 243 243 PHE PHE A . n A 1 244 ILE 244 244 244 ILE ILE A . n A 1 245 ASP 245 245 245 ASP ASP A . n A 1 246 VAL 246 246 246 VAL VAL A . n A 1 247 GLN 247 247 247 GLN GLN A . n A 1 248 GLY 248 248 248 GLY GLY A . n A 1 249 ILE 249 249 249 ILE ILE A . n A 1 250 PHE 250 250 250 PHE PHE A . n A 1 251 ASP 251 251 251 ASP ASP A . n A 1 252 ASP 252 252 252 ASP ASP A . n A 1 253 THR 253 253 253 THR THR A . n A 1 254 ASN 254 254 254 ASN ASN A . n A 1 255 GLY 255 255 255 GLY GLY A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 VAL 258 258 258 VAL VAL A . n A 1 259 ILE 259 259 259 ILE ILE A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 HIS 261 261 261 HIS HIS A . n A 1 262 ASP 262 262 262 ASP ASP A . n A 1 263 ASP 263 263 263 ASP ASP A . n A 1 264 ALA 264 264 264 ALA ALA A . n A 1 265 TYR 265 265 265 TYR TYR A . n A 1 266 LEU 266 266 266 LEU LEU A . n A 1 267 PHE 267 267 267 PHE PHE A . n A 1 268 ALA 268 268 268 ALA ALA A . n A 1 269 LYS 269 269 269 LYS LYS A . n A 1 270 ARG 270 270 270 ARG ARG A . n A 1 271 VAL 271 271 271 VAL VAL A . n A 1 272 PHE 272 272 272 PHE PHE A . n A 1 273 LEU 273 273 273 LEU LEU A . n A 1 274 GLN 274 274 274 GLN GLN A . n A 1 275 LEU 275 275 275 LEU LEU A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 VAL 278 278 278 VAL VAL A . n A 1 279 GLN 279 279 279 GLN GLN A . n A 1 280 LYS 280 280 280 LYS LYS A . n A 1 281 ARG 281 281 281 ARG ARG A . n A 1 282 ARG 282 282 282 ARG ARG A . n A 1 283 GLN 283 283 283 GLN GLN A . n A 1 284 ILE 284 284 284 ILE ILE A . n A 1 285 PHE 285 285 285 PHE PHE A . n A 1 286 LYS 286 286 286 LYS LYS A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 LEU 288 288 288 LEU LEU A . n A 1 289 GLU 289 289 289 GLU GLU A . n A 1 290 ALA 290 290 290 ALA ALA A . n A 1 291 LYS 291 291 291 LYS LYS A . n A 1 292 LYS 292 292 292 LYS LYS A . n A 1 293 ILE 293 293 293 ILE ILE A . n A 1 294 ILE 294 294 294 ILE ILE A . n A 1 295 HIS 295 295 295 HIS HIS A . n A 1 296 ASP 296 296 296 ASP ASP A . n A 1 297 LEU 297 297 297 LEU LEU A . n A 1 298 ASP 298 298 298 ASP ASP A . n A 1 299 LEU 299 299 299 LEU LEU A . n A 1 300 ASP 300 300 300 ASP ASP A . n A 1 301 LEU 301 301 301 LEU LEU A . n A 1 302 GLU 302 302 302 GLU GLU A . n A 1 303 SER 303 303 303 SER SER A . n A 1 304 SER 304 304 304 SER SER A . n A 1 305 MET 305 305 305 MET MET A . n A 1 306 VAL 306 306 306 VAL VAL A . n A 1 307 SER 307 307 307 SER SER A . n A 1 308 PHE 308 308 308 PHE PHE A . n A 1 309 PHE 309 309 309 PHE PHE A . n A 1 310 VAL 310 310 310 VAL VAL A . n A 1 311 LYS 311 311 311 LYS LYS A . n A 1 312 ASP 312 312 312 ASP ASP A . n A 1 313 ILE 313 313 313 ILE ILE A . n A 1 314 LYS 314 314 314 LYS LYS A . n A 1 315 VAL 315 315 315 VAL VAL A . n A 1 316 GLU 316 316 316 GLU GLU A . n A 1 317 LEU 317 317 317 LEU LEU A . n A 1 318 PHE 318 318 318 PHE PHE A . n A 1 319 VAL 319 319 319 VAL VAL A . n A 1 320 LYS 320 320 320 LYS LYS A . n A 1 321 GLN 321 321 321 GLN GLN A . n A 1 322 ASN 322 322 322 ASN ASN A . n A 1 323 GLU 323 323 323 GLU GLU A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 VAL 325 325 325 VAL VAL A . n A 1 326 SER 326 326 326 SER SER A . n A 1 327 CYS 327 327 327 CYS CYS A . n A 1 328 SER 328 328 328 SER SER A . n A 1 329 ILE 329 329 329 ILE ILE A . n A 1 330 LEU 330 330 330 LEU LEU A . n A 1 331 ASP 331 331 331 ASP ASP A . n A 1 332 ASP 332 332 332 ASP ASP A . n A 1 333 ILE 333 333 333 ILE ILE A . n A 1 334 HIS 334 334 334 HIS HIS A . n A 1 335 ASP 335 335 335 ASP ASP A . n A 1 336 PHE 336 336 336 PHE PHE A . n A 1 337 SER 337 337 337 SER SER A . n A 1 338 GLN 338 338 338 GLN GLN A . n A 1 339 ASN 339 339 339 ASN ASN A . n A 1 340 ASN 340 340 340 ASN ASN A . n A 1 341 LYS 341 341 341 LYS LYS A . n A 1 342 SER 342 342 342 SER SER A . n A 1 343 LYS 343 343 343 LYS LYS A . n A 1 344 TRP 344 344 344 TRP TRP A . n A 1 345 GLU 345 345 345 GLU GLU A . n A 1 346 ILE 346 346 346 ILE ILE A . n A 1 347 ALA 347 347 347 ALA ALA A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 LEU 349 349 349 LEU LEU A . n A 1 350 GLY 350 350 350 GLY GLY A . n A 1 351 SER 351 351 351 SER SER A . n A 1 352 LEU 352 352 352 LEU LEU A . n A 1 353 ASP 353 353 353 ASP ASP A . n A 1 354 ASP 354 354 354 ASP ASP A . n A 1 355 LEU 355 355 355 LEU LEU A . n A 1 356 GLU 356 356 356 GLU GLU A . n A 1 357 LEU 357 357 357 LEU LEU A . n A 1 358 LYS 358 358 358 LYS LYS A . n A 1 359 LEU 359 359 359 LEU LEU A . n A 1 360 ASN 360 360 360 ASN ASN A . n A 1 361 HIS 361 361 361 HIS HIS A . n A 1 362 SER 362 362 362 SER SER A . n A 1 363 PHE 363 363 363 PHE PHE A . n A 1 364 ALA 364 364 364 ALA ALA A . n A 1 365 THR 365 365 365 THR THR A . n A 1 366 ILE 366 366 366 ILE ILE A . n A 1 367 PHE 367 367 367 PHE PHE A . n A 1 368 LYS 368 368 368 LYS LYS A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 ASP 2 2 2 ASP ASP B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 THR 4 4 4 THR THR B . n B 2 5 SER 5 5 5 SER SER B . n B 2 6 ASP 6 6 6 ASP ASP B . n B 2 7 THR 7 7 7 THR THR B . n B 2 8 THR 8 8 8 THR THR B . n B 2 9 ASN 9 9 9 ASN ASN B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 HIS 11 11 11 HIS HIS B . n B 2 12 ASP 12 12 12 ASP ASP B . n B 2 13 THR 13 13 13 THR THR B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 ASN 15 15 15 ASN ASN B . n B 2 16 SER 16 16 16 SER SER B . n B 2 17 HIS 17 17 17 HIS HIS B . n B 2 18 LEU 18 18 18 LEU LEU B . n B 2 19 SER 19 19 19 SER SER B . n B 2 20 LEU 20 20 20 LEU LEU B . n B 2 21 GLU 21 21 21 GLU GLU B . n B 2 22 ASP 22 22 22 ASP ASP B . n B 2 23 ALA 23 23 23 ALA ALA B . n B 2 24 VAL 24 24 24 VAL VAL B . n B 2 25 GLY 25 25 25 GLY GLY B . n B 2 26 THR 26 26 26 THR THR B . n B 2 27 HIS 27 27 27 HIS HIS B . n B 2 28 HIS 28 28 28 HIS HIS 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 GLU 31 31 31 GLU GLU B . n B 2 32 ALA 32 32 32 ALA ALA B . n B 2 33 ASP 33 33 33 ASP ASP B . n B 2 34 VAL 34 34 34 VAL VAL B . n B 2 35 ASN 35 35 35 ASN ASN B . n B 2 36 ILE 36 36 36 ILE ILE B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 GLY 38 38 38 GLY GLY B . n B 2 39 ASP 39 39 39 ASP ASP B . n B 2 40 GLU 40 40 40 GLU GLU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 GLN 43 43 43 GLN GLN B . n B 2 44 LEU 44 44 44 LEU LEU B . n B 2 45 SER 45 45 45 SER SER B . n B 2 46 LEU 46 46 46 LEU LEU B . n B 2 47 LEU 47 47 47 LEU LEU B . n B 2 48 ASP 48 48 48 ASP ASP B . n B 2 49 ASP 49 49 49 ASP ASP B . n B 2 50 ASP 50 50 50 ASP ASP B . n B 2 51 GLN 51 51 51 GLN GLN B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ARG 53 53 53 ARG ARG B . n B 2 54 ALA 54 54 54 ALA ALA B . n B 2 55 LEU 55 55 55 LEU LEU B . n B 2 56 LYS 56 56 56 LYS LYS B . n B 2 57 LEU 57 57 57 LEU LEU B . n B 2 58 GLN 58 58 58 GLN GLN B . n B 2 59 GLU 59 59 59 GLU GLU B . n B 2 60 GLU 60 60 60 GLU GLU B . n B 2 61 LYS 61 61 61 LYS LYS B . n B 2 62 ASP 62 62 62 ASP ASP B . n B 2 63 ALA 63 63 63 ALA ALA B . n B 2 64 LEU 64 64 64 LEU LEU B . n B 2 65 LEU 65 65 65 LEU LEU B . n B 2 66 THR 66 66 66 THR THR B . n B 2 67 ARG 67 67 67 ARG ARG B . n B 2 68 ARG 68 68 68 ARG ARG B . n B 2 69 ASN 69 69 69 ASN ASN B . n B 2 70 THR 70 70 70 THR THR B . n B 2 71 LEU 71 71 71 LEU LEU B . n B 2 72 LEU 72 72 72 LEU LEU B . n B 2 73 GLN 73 73 73 GLN GLN B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 ILE 75 75 75 ILE ILE B . n B 2 76 GLN 76 76 76 GLN GLN B . n B 2 77 THR 77 77 77 THR THR B . n B 2 78 TYR 78 78 78 TYR TYR B . n B 2 79 GLN 79 79 79 GLN GLN B . n B 2 80 ASN 80 80 80 ASN ASN B . n B 2 81 ILE 81 81 81 ILE ILE B . n B 2 82 LEU 82 82 82 LEU LEU B . n B 2 83 MET 83 83 83 MET MET B . n B 2 84 LYS 84 84 84 LYS LYS B . n B 2 85 GLU 85 85 85 GLU GLU B . n B 2 86 ASN 86 86 86 ASN ASN B . n B 2 87 ASN 87 87 87 ASN ASN B . n B 2 88 SER 88 88 88 SER SER B . n B 2 89 LYS 89 89 89 LYS LYS B . n B 2 90 THR 90 90 90 THR THR B . n B 2 91 LYS 91 91 91 LYS LYS B . n B 2 92 ASN 92 92 92 ASN ASN B . n B 2 93 GLY 93 93 93 GLY GLY B . n B 2 94 ASP 94 94 94 ASP ASP B . n B 2 95 ILE 95 95 95 ILE ILE B . n B 2 96 LEU 96 96 96 LEU LEU B . n B 2 97 GLN 97 97 97 GLN GLN B . n B 2 98 ASN 98 98 98 ASN ASN B . n B 2 99 ASP 99 99 99 ASP ASP B . n B 2 100 ILE 100 100 100 ILE ILE B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 GLN 102 102 102 GLN GLN B . n B 2 103 ASP 103 103 103 ASP ASP B . n B 2 104 PHE 104 104 104 PHE PHE B . n B 2 105 LEU 105 105 105 LEU LEU B . n B 2 106 ASN 106 106 106 ASN ASN B . n B 2 107 LEU 107 107 107 LEU LEU B . n B 2 108 ILE 108 108 108 ILE ILE 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 SER 111 111 111 SER SER B . n B 2 112 SER 112 112 112 SER SER B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 PRO 115 115 115 PRO PRO B . n B 2 116 ASN 116 116 116 ASN ASN B . n B 2 117 SER 117 117 117 SER SER B . n B 2 118 ALA 118 118 118 ALA ALA B . n B 2 119 ILE 119 119 119 ILE ILE B . n B 2 120 SER 120 120 120 SER SER B . n B 2 121 ASP 121 121 121 ASP ASP B . n B 2 122 ARG 122 122 122 ARG ARG B . n B 2 123 LYS 123 123 123 LYS LYS B . n B 2 124 ARG 124 124 124 ARG ARG B . n B 2 125 VAL 125 125 125 VAL VAL B . n B 2 126 GLU 126 126 126 GLU GLU B . n B 2 127 ARG 127 127 127 ARG ARG B . n B 2 128 ILE 128 128 128 ILE ILE B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 GLY 130 130 130 GLY GLY B . n B 2 131 LEU 131 131 131 LEU LEU B . n B 2 132 THR 132 132 132 THR THR B . n B 2 133 ASN 133 133 133 ASN ASN B . n B 2 134 LEU 134 134 134 LEU LEU B . n B 2 135 GLN 135 135 135 GLN GLN B . n B 2 136 LYS 136 136 136 LYS LYS B . n B 2 137 GLU 137 137 137 GLU GLU B . n B 2 138 LEU 138 138 138 LEU LEU B . n B 2 139 VAL 139 139 139 VAL VAL B . n B 2 140 THR 140 140 140 THR THR B . n B 2 141 LYS 141 141 141 LYS LYS B . n B 2 142 TYR 142 142 142 TYR TYR B . n B 2 143 ASP 143 143 143 ASP ASP B . n B 2 144 THR 144 144 144 THR THR B . n B 2 145 LEU 145 145 145 LEU LEU B . n B 2 146 PRO 146 146 146 PRO PRO B . n B 2 147 LEU 147 147 147 LEU LEU B . n B 2 148 LEU 148 148 148 LEU LEU B . n B 2 149 ASN 149 149 149 ASN ASN B . n B 2 150 MET 150 150 150 MET MET B . n B 2 151 ASN 151 151 151 ASN ASN B . n B 2 152 LEU 152 152 152 LEU LEU B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 LEU 154 154 154 LEU LEU B . n B 2 155 SER 155 155 155 SER SER B . n B 2 156 TYR 156 156 156 TYR TYR B . n B 2 157 LEU 157 157 157 LEU LEU B . n B 2 158 ARG 158 158 158 ARG ARG B . n B 2 159 ASP 159 159 159 ASP ASP B . n B 2 160 HIS 160 160 160 HIS HIS B . n B 2 161 THR 161 161 161 THR THR B . n B 2 162 TYR 162 162 162 TYR TYR B . n B 2 163 PRO 163 163 163 PRO PRO B . n B 2 164 HIS 164 164 164 HIS HIS B . n B 2 165 LEU 165 165 165 LEU LEU B . n B 2 166 GLN 166 166 166 GLN GLN B . n B 2 167 VAL 167 167 167 VAL VAL B . n B 2 168 SER 168 168 168 SER SER B . n B 2 169 VAL 169 169 169 VAL VAL B . n B 2 170 GLN 170 170 170 GLN GLN B . n B 2 171 SER 171 171 171 SER SER B . n B 2 172 ARG 172 172 172 ARG ARG B . n B 2 173 ASP 173 173 173 ASP ASP B . n B 2 174 ARG 174 174 174 ARG ARG B . n B 2 175 VAL 175 175 175 VAL VAL B . n B 2 176 HIS 176 176 176 HIS HIS B . n B 2 177 ASN 177 177 177 ASN ASN B . n B 2 178 ASP 178 178 178 ASP ASP B . n B 2 179 GLY 179 179 179 GLY GLY B . n B 2 180 ILE 180 180 180 ILE ILE B . n B 2 181 GLU 181 181 181 GLU GLU B . n B 2 182 VAL 182 182 182 VAL VAL B . n B 2 183 LEU 183 183 183 LEU LEU B . n B 2 184 VAL 184 184 184 VAL VAL B . n B 2 185 VAL 185 185 185 VAL VAL B . n B 2 186 ASN 186 186 186 ASN ASN B . n B 2 187 TYR 187 187 187 TYR TYR B . n B 2 188 LYS 188 188 188 LYS LYS B . n B 2 189 PHE 189 189 189 PHE PHE B . n B 2 190 CYS 190 190 190 CYS CYS B . n B 2 191 ARG 191 191 191 ARG ARG B . n B 2 192 ASN 192 192 192 ASN ASN B . n B 2 193 THR 193 193 193 THR THR B . n B 2 194 MET 194 194 194 MET MET B . n B 2 195 ASN 195 195 195 ASN ASN B . n B 2 196 PRO 196 196 196 PRO PRO B . n B 2 197 PHE 197 197 197 PHE PHE B . n B 2 198 GLU 198 198 198 GLU GLU B . n B 2 199 ILE 199 199 199 ILE ILE B . n B 2 200 GLN 200 200 200 GLN GLN B . n B 2 201 PHE 201 201 201 PHE PHE B . n B 2 202 LYS 202 202 202 LYS LYS B . n B 2 203 MET 203 203 203 MET MET B . n B 2 204 PHE 204 204 204 PHE PHE B . n B 2 205 TYR 205 205 205 TYR TYR B . n B 2 206 LYS 206 206 206 LYS LYS B . n B 2 207 PHE 207 207 207 PHE PHE B . n B 2 208 GLU 208 208 208 GLU GLU B . n B 2 209 ASP 209 209 209 ASP ASP B . n B 2 210 SER 210 210 210 SER SER B . n B 2 211 THR 211 211 211 THR THR B . n B 2 212 LEU 212 212 212 LEU LEU B . n B 2 213 LEU 213 213 213 LEU LEU B . n B 2 214 LYS 214 214 214 LYS LYS B . n B 2 215 TRP 215 215 215 TRP TRP B . n B 2 216 GLU 216 216 216 GLU GLU B . n B 2 217 ILE 217 217 217 ILE ILE B . n B 2 218 LEU 218 218 218 LEU LEU B . n B 2 219 ARG 219 219 219 ARG ARG B . n B 2 220 ILE 220 220 220 ILE ILE B . n B 2 221 SER 221 221 221 SER SER B . n B 2 222 THR 222 222 222 THR THR B . n B 2 223 ASN 223 223 223 ASN ASN B . n B 2 224 VAL 224 224 224 VAL VAL B . n B 2 225 ARG 225 225 225 ARG ARG B . n B 2 226 LEU 226 226 226 LEU LEU B . n B 2 227 LYS 227 227 227 LYS LYS B . n B 2 228 ALA 228 228 228 ALA ALA B . n B 2 229 LYS 229 229 229 LYS LYS B . n B 2 230 GLN 230 230 230 GLN GLN B . n B 2 231 LEU 231 231 231 LEU LEU B . n B 2 232 LEU 232 232 232 LEU LEU B . n B 2 233 ALA 233 233 233 ALA ALA B . n B 2 234 THR 234 234 234 THR THR B . n B 2 235 ARG 235 235 235 ARG ARG B . n B 2 236 ASN 236 236 236 ASN ASN 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 LYS 239 239 239 LYS LYS B . n B 2 240 CYS 240 240 240 CYS CYS B . n B 2 241 LEU 241 241 241 LEU LEU B . n B 2 242 LEU 242 242 242 LEU LEU B . n B 2 243 SER 243 243 243 SER SER B . n B 2 244 LEU 244 244 244 LEU LEU B . n B 2 245 TYR 245 245 245 TYR TYR B . n B 2 246 GLU 246 246 246 GLU GLU B . n B 2 247 PHE 247 247 247 PHE PHE B . n B 2 248 ASP 248 248 248 ASP ASP B . n B 2 249 LYS 249 249 249 LYS LYS B . n B 2 250 ILE 250 250 250 ILE ILE B . n B 2 251 LYS 251 251 251 LYS LYS B . n B 2 252 SER 252 252 252 SER SER B . n B 2 253 LYS 253 253 253 LYS LYS B . n B 2 254 LYS 254 254 254 LYS LYS B . n B 2 255 THR 255 255 255 THR THR B . n B 2 256 GLY 256 256 256 GLY GLY B . n B 2 257 ILE 257 257 257 ILE ILE B . n B 2 258 PHE 258 258 258 PHE PHE B . n B 2 259 GLN 259 259 259 GLN GLN B . n B 2 260 ASN 260 260 260 ASN ASN B . n B 2 261 LEU 261 261 261 LEU LEU B . n B 2 262 ILE 262 262 262 ILE ILE B . n B 2 263 ASN 263 263 263 ASN ASN B . n B 2 264 LEU 264 264 264 LEU LEU B . n B 2 265 LEU 265 265 265 LEU LEU B . n B 2 266 LYS 266 266 266 LYS LYS B . n B 2 267 ARG 267 267 267 ARG ARG B . n B 2 268 LYS 268 268 268 LYS LYS B . n B 2 269 THR 269 269 269 THR THR B . n B 2 270 ARG 270 270 270 ARG ARG B . n B 2 271 CYS 271 271 271 CYS CYS B . n B 2 272 TYR 272 272 272 TYR TYR B . n B 2 273 LEU 273 273 273 LEU LEU B . n B 2 274 MET 274 274 274 MET MET B . n B 2 275 ASN 275 275 275 ASN ASN B . n B 2 276 ASN 276 276 276 ASN ASN B . n B 2 277 GLY 277 277 277 GLY GLY B . n B 2 278 ASP 278 278 278 ASP ASP B . n B 2 279 SER 279 279 279 SER SER B . n B 2 280 LEU 280 280 280 LEU LEU 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 ARG 284 284 284 ARG ARG B . n B 2 285 VAL 285 285 285 VAL VAL B . n B 2 286 ILE 286 286 286 ILE ILE B . n B 2 287 ARG 287 287 287 ARG ARG B . n B 2 288 GLU 288 288 288 GLU GLU B . n B 2 289 GLY 289 289 289 GLY GLY B . n B 2 290 GLY 290 290 290 GLY GLY B . n B 2 291 LEU 291 291 291 LEU LEU B . n B 2 292 THR 292 292 292 THR THR B . n B 2 293 THR 293 293 293 THR THR B . n B 2 294 ILE 294 294 294 ILE ILE B . n B 2 295 LYS 295 295 295 LYS LYS B . n B 2 296 LEU 296 296 296 LEU LEU B . n B 2 297 GLN 297 297 297 GLN GLN B . n B 2 298 ILE 298 298 298 ILE ILE B . n B 2 299 ASN 299 299 299 ASN ASN B . n B 2 300 PHE 300 300 300 PHE PHE B . n B 2 301 ILE 301 301 301 ILE ILE B . n B 2 302 ILE 302 302 302 ILE ILE B . n B 2 303 THR 303 303 303 THR THR B . n B 2 304 MET 304 304 304 MET MET B . n B 2 305 PRO 305 305 305 PRO PRO B . n B 2 306 GLY 306 306 306 GLY GLY B . n B 2 307 GLU 307 307 307 GLU GLU B . n B 2 308 ARG 308 308 308 ARG ARG B . n B 2 309 GLY 309 309 309 GLY GLY B . n B 2 310 LYS 310 310 310 LYS LYS B . n B 2 311 PRO 311 311 311 PRO PRO B . n B 2 312 ARG 312 312 312 ARG ARG B . n B 2 313 ASN 313 313 313 ASN ASN B . n B 2 314 CYS 314 314 314 CYS CYS B . n B 2 315 PHE 315 315 315 PHE PHE B . n B 2 316 LEU 316 316 316 LEU LEU B . n B 2 317 PRO 317 317 317 PRO PRO B . n B 2 318 MET 318 318 318 MET MET B . n B 2 319 SER 319 319 319 SER SER B . n B 2 320 LYS 320 320 320 LYS LYS B . n B 2 321 ILE 321 321 321 ILE ILE B . n B 2 322 SER 322 322 322 SER SER B . n B 2 323 ILE 323 323 323 ILE ILE B . n B 2 324 ALA 324 324 324 ALA ALA B . n B 2 325 LEU 325 325 325 LEU LEU B . n B 2 326 TRP 326 326 326 TRP TRP B . n B 2 327 LYS 327 327 327 LYS LYS B . n B 2 328 GLY 328 328 328 GLY GLY B . n B 2 329 GLY 329 329 329 GLY GLY B . n B 2 330 GLU 330 330 330 GLU GLU B . n B 2 331 ARG 331 331 331 ARG ARG B . n B 2 332 PHE 332 332 332 PHE PHE B . n B 2 333 ASN 333 333 333 ASN ASN B . n B 2 334 GLN 334 334 334 GLN GLN B . n B 2 335 ILE 335 335 335 ILE ILE B . n B 2 336 ASP 336 336 336 ASP ASP B . n B 2 337 LEU 337 337 337 LEU LEU B . n B 2 338 ASP 338 338 338 ASP ASP B . n B 2 339 GLU 339 339 339 GLU GLU B . n B 2 340 ILE 340 340 340 ILE ILE B . n B 2 341 CYS 341 341 341 CYS CYS B . n B 2 342 TYR 342 342 342 TYR TYR B . n B 2 343 GLY 343 343 343 GLY GLY B . n B 2 344 LEU 344 344 344 LEU LEU B . n B 2 345 ILE 345 345 345 ILE ILE B . n B 2 346 LYS 346 346 346 LYS LYS B . n B 2 347 GLU 347 347 347 GLU GLU B . n B 2 348 TYR 348 348 348 TYR TYR B . n B 2 349 GLY 349 349 349 GLY GLY B . n B 2 350 VAL 350 350 350 VAL VAL B . n B 2 351 LYS 351 351 351 LYS LYS B . n B 2 352 THR 352 352 352 THR THR B . n B 2 353 GLY 353 353 353 GLY GLY B . n B 2 354 LEU 354 354 354 LEU LEU B . n B 2 355 LYS 355 355 355 LYS LYS B . n B 2 356 GLU 356 356 356 GLU GLU B . n B 2 357 ILE 357 357 357 ILE ILE B . n B 2 358 CYS 358 358 358 CYS CYS B . n B 2 359 ASN 359 359 359 ASN ASN B . n B 2 360 VAL 360 360 360 VAL VAL B . n B 2 361 CYS 361 361 361 CYS CYS B . n B 2 362 LEU 362 362 362 LEU LEU B . n B 2 363 PHE 363 363 363 PHE PHE B . n B 2 364 PRO 364 364 364 PRO PRO B . n B 2 365 ASP 365 365 365 ASP ASP B . n B 2 366 MET 366 366 366 MET MET B . n B 2 367 TYR 367 367 367 TYR TYR B . n B 2 368 ALA 368 368 368 ALA ALA B . n B 2 369 ARG 369 369 369 ARG ARG 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 LYS _struct_mon_prot_cis.label_seq_id 310 _struct_mon_prot_cis.label_asym_id B _struct_mon_prot_cis.label_alt_id . _struct_mon_prot_cis.pdbx_PDB_ins_code ? _struct_mon_prot_cis.auth_comp_id LYS _struct_mon_prot_cis.auth_seq_id 310 _struct_mon_prot_cis.auth_asym_id B _struct_mon_prot_cis.pdbx_label_comp_id_2 PRO _struct_mon_prot_cis.pdbx_label_seq_id_2 311 _struct_mon_prot_cis.pdbx_label_asym_id_2 B _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_2 311 _struct_mon_prot_cis.pdbx_auth_asym_id_2 B _struct_mon_prot_cis.pdbx_PDB_model_num 1 _struct_mon_prot_cis.pdbx_omega_angle 3.92 _atom_sites.entry_id ma-bak-cepc-0949 _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 SD A MET 123 ? ? CD1 A LEU 132 ? ? 1.30 2 1 NZ A LYS 35 ? ? OD1 B ASN 86 ? ? 1.64 3 1 NH2 A ARG 171 ? ? NH2 A ARG 205 ? ? 1.67 4 1 OE1 A GLU 167 ? ? NH2 B ARG 153 ? ? 1.71 5 1 NH2 A ARG 270 ? ? OG1 B THR 4 ? ? 1.72 6 1 O B LEU 138 ? ? CD2 B TYR 142 ? ? 1.76 7 1 NH2 A ARG 199 ? ? CD1 A ILE 228 ? ? 1.78 8 1 CG1 A VAL 310 ? ? CZ A PHE 363 ? ? 1.88 9 1 CE A MET 123 ? ? CD1 A LEU 132 ? ? 1.89 10 1 OE1 A GLU 217 ? ? NE2 A GLN 279 ? ? 1.92 11 1 O A LEU 359 ? ? CD2 A PHE 363 ? ? 1.95 12 1 NH2 A ARG 205 ? ? OE1 A GLU 207 ? ? 1.95 13 1 OE1 B GLN 170 ? ? NE2 B GLN 200 ? ? 1.96 14 1 CD2 A LEU 132 ? ? ND2 B ASN 149 ? ? 1.96 15 1 OD1 B ASN 98 ? ? CG B GLN 102 ? ? 1.96 16 1 O B THR 101 ? ? N B LEU 105 ? ? 2.02 17 1 OH B TYR 142 ? ? CE B MET 150 ? ? 2.02 18 1 NH2 A ARG 282 ? ? O A LEU 301 ? ? 2.03 19 1 O B GLN 97 ? ? OG1 B THR 101 ? ? 2.05 20 1 O B GLU 85 ? ? OG B SER 88 ? ? 2.07 21 1 OE1 A GLU 217 ? ? CD A GLN 279 ? ? 2.09 22 1 NE A ARG 205 ? ? OE1 A GLU 207 ? ? 2.10 23 1 ND2 B ASN 260 ? ? CE B LYS 351 ? ? 2.11 24 1 OE1 A GLU 167 ? ? CZ B ARG 153 ? ? 2.12 25 1 CZ A ARG 205 ? ? OE1 A GLU 207 ? ? 2.12 26 1 NH2 A ARG 270 ? ? O B THR 4 ? ? 2.13 27 1 OE1 B GLN 102 ? ? OD1 B ASN 106 ? ? 2.13 28 1 NH1 B ARG 284 ? ? O B LEU 362 ? ? 2.14 29 1 CG B ASN 98 ? ? CG B GLN 102 ? ? 2.15 30 1 CB A PHE 243 ? ? OE1 A GLU 302 ? ? 2.16 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 CD A PRO 44 ? ? N A PRO 44 ? ? 1.330 1.474 -0.144 0.014 N 2 1 CD A PRO 57 ? ? N A PRO 57 ? ? 1.307 1.474 -0.167 0.014 N 3 1 CD A PRO 86 ? ? N A PRO 86 ? ? 1.641 1.474 0.167 0.014 N 4 1 CD A PRO 94 ? ? N A PRO 94 ? ? 1.349 1.474 -0.125 0.014 N 5 1 CD A PRO 107 ? ? N A PRO 107 ? ? 1.348 1.474 -0.126 0.014 N 6 1 CD A PRO 117 ? ? N A PRO 117 ? ? 1.311 1.474 -0.163 0.014 N 7 1 CD A PRO 126 ? ? N A PRO 126 ? ? 1.306 1.474 -0.168 0.014 N 8 1 CD A PRO 179 ? ? N A PRO 179 ? ? 1.574 1.474 0.100 0.014 N 9 1 CD A PRO 183 ? ? N A PRO 183 ? ? 1.350 1.474 -0.124 0.014 N 10 1 C A THR 253 ? ? N A ASN 254 ? ? 1.192 1.336 -0.144 0.023 Y 11 1 C A VAL 310 ? ? N A LYS 311 ? ? 1.517 1.336 0.181 0.023 Y 12 1 C B MET 1 ? ? N B ASP 2 ? ? 1.492 1.336 0.156 0.023 Y 13 1 C B LEU 44 ? ? N B SER 45 ? ? 1.477 1.336 0.141 0.023 Y 14 1 C B LYS 141 ? ? N B TYR 142 ? ? 1.481 1.336 0.145 0.023 Y 15 1 C B GLY 289 ? ? N B GLY 290 ? ? 1.552 1.336 0.216 0.023 Y 16 1 CD B PRO 311 ? ? N B PRO 311 ? ? 1.371 1.474 -0.103 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 O A MET 1 ? ? C A MET 1 ? ? N A SER 2 ? ? 109.73 122.70 -12.97 1.60 Y 2 1 C A MET 1 ? ? N A SER 2 ? ? CA A SER 2 ? ? 139.38 121.70 17.68 2.50 Y 3 1 O A SER 2 ? ? C A SER 2 ? ? N A ARG 3 ? ? 104.79 122.70 -17.91 1.60 Y 4 1 O A ALA 42 ? ? C A ALA 42 ? ? N A ASN 43 ? ? 112.09 122.70 -10.61 1.60 Y 5 1 C A ASN 43 ? ? N A PRO 44 ? ? CA A PRO 44 ? ? 131.71 119.30 12.41 1.50 Y 6 1 C A ASN 43 ? ? N A PRO 44 ? ? CD A PRO 44 ? ? 110.60 128.40 -17.80 2.10 Y 7 1 O A ASN 65 ? ? C A ASN 65 ? ? N A GLU 66 ? ? 105.06 122.70 -17.64 1.60 Y 8 1 O A GLU 66 ? ? C A GLU 66 ? ? N A HIS 67 ? ? 102.18 122.70 -20.52 1.60 Y 9 1 O A PRO 68 ? ? C A PRO 68 ? ? N A GLU 69 ? ? 101.01 122.70 -21.69 1.60 Y 10 1 O A GLU 69 ? ? C A GLU 69 ? ? N A LEU 70 ? ? 99.72 122.70 -22.98 1.60 Y 11 1 O A LEU 70 ? ? C A LEU 70 ? ? N A GLU 71 ? ? 100.44 122.70 -22.26 1.60 Y 12 1 O A GLU 71 ? ? C A GLU 71 ? ? N A GLU 72 ? ? 108.62 122.70 -14.08 1.60 Y 13 1 C A GLU 71 ? ? N A GLU 72 ? ? CA A GLU 72 ? ? 139.54 121.70 17.84 2.50 Y 14 1 O A GLU 72 ? ? C A GLU 72 ? ? N A THR 73 ? ? 107.11 122.70 -15.59 1.60 Y 15 1 O A THR 73 ? ? C A THR 73 ? ? N A ASP 74 ? ? 103.65 122.70 -19.05 1.60 Y 16 1 O A ASP 75 ? ? C A ASP 75 ? ? N A LYS 76 ? ? 103.57 122.70 -19.13 1.60 Y 17 1 O A LYS 76 ? ? C A LYS 76 ? ? N A ASP 77 ? ? 112.46 122.70 -10.24 1.60 Y 18 1 O A ILE 78 ? ? C A ILE 78 ? ? N A SER 79 ? ? 102.44 122.70 -20.26 1.60 Y 19 1 O A SER 79 ? ? C A SER 79 ? ? N A ARG 80 ? ? 107.06 122.70 -15.64 1.60 Y 20 1 O A ARG 80 ? ? C A ARG 80 ? ? N A ALA 81 ? ? 112.32 122.70 -10.38 1.60 Y 21 1 C A ASP 84 ? ? N A ILE 85 ? ? CA A ILE 85 ? ? 140.56 121.70 18.86 2.50 Y 22 1 C A ILE 85 ? ? N A PRO 86 ? ? CA A PRO 86 ? ? 141.84 119.30 22.54 1.50 Y 23 1 CA A PRO 86 ? ? N A PRO 86 ? ? CD A PRO 86 ? ? 99.09 111.70 -12.61 1.40 N 24 1 O A PRO 86 ? ? C A PRO 86 ? ? N A ALA 87 ? ? 111.43 122.70 -11.27 1.60 Y 25 1 O A ALA 87 ? ? C A ALA 87 ? ? N A THR 88 ? ? 103.05 122.70 -19.65 1.60 Y 26 1 C A ALA 87 ? ? N A THR 88 ? ? CA A THR 88 ? ? 137.61 121.70 15.91 2.50 Y 27 1 C A THR 88 ? ? N A PRO 89 ? ? CA A PRO 89 ? ? 131.67 119.30 12.37 1.50 Y 28 1 O A PRO 89 ? ? C A PRO 89 ? ? N A ILE 90 ? ? 105.91 122.70 -16.79 1.60 Y 29 1 C A ILE 90 ? ? N A PRO 91 ? ? CA A PRO 91 ? ? 130.93 119.30 11.63 1.50 Y 30 1 C A ILE 90 ? ? N A PRO 91 ? ? CD A PRO 91 ? ? 111.65 128.40 -16.75 2.10 Y 31 1 O A PRO 91 ? ? C A PRO 91 ? ? N A TYR 92 ? ? 104.94 122.70 -17.76 1.60 Y 32 1 O A TYR 92 ? ? C A TYR 92 ? ? N A GLU 93 ? ? 110.99 122.70 -11.71 1.60 Y 33 1 C A GLU 93 ? ? N A PRO 94 ? ? CD A PRO 94 ? ? 114.31 128.40 -14.09 2.10 Y 34 1 O A PRO 94 ? ? C A PRO 94 ? ? N A LYS 95 ? ? 104.06 122.70 -18.64 1.60 Y 35 1 O A LYS 95 ? ? C A LYS 95 ? ? N A LYS 96 ? ? 103.96 122.70 -18.74 1.60 Y 36 1 C A LYS 95 ? ? N A LYS 96 ? ? CA A LYS 96 ? ? 137.70 121.70 16.00 2.50 Y 37 1 O A LYS 96 ? ? C A LYS 96 ? ? N A ARG 97 ? ? 108.82 122.70 -13.88 1.60 Y 38 1 O A ARG 97 ? ? C A ARG 97 ? ? N A ALA 98 ? ? 109.56 122.70 -13.14 1.60 Y 39 1 O A ALA 98 ? ? C A ALA 98 ? ? N A LYS 99 ? ? 106.87 122.70 -15.83 1.60 Y 40 1 O A LYS 99 ? ? C A LYS 99 ? ? N A LEU 100 ? ? 105.19 122.70 -17.51 1.60 Y 41 1 C A LEU 100 ? ? N A GLU 101 ? ? CA A GLU 101 ? ? 151.99 121.70 30.29 2.50 Y 42 1 O A GLU 101 ? ? C A GLU 101 ? ? N A ASN 102 ? ? 105.22 122.70 -17.48 1.60 Y 43 1 O A ASN 102 ? ? C A ASN 102 ? ? N A GLU 103 ? ? 112.18 122.70 -10.52 1.60 Y 44 1 C A ASN 102 ? ? N A GLU 103 ? ? CA A GLU 103 ? ? 138.68 121.70 16.98 2.50 Y 45 1 O A GLU 103 ? ? C A GLU 103 ? ? N A GLU 104 ? ? 109.56 122.70 -13.14 1.60 Y 46 1 O A GLU 104 ? ? C A GLU 104 ? ? N A ILE 105 ? ? 108.46 122.70 -14.24 1.60 Y 47 1 O A MET 118 ? ? C A MET 118 ? ? N A VAL 119 ? ? 102.50 122.70 -20.20 1.60 Y 48 1 O A VAL 119 ? ? C A VAL 119 ? ? N A GLN 120 ? ? 102.58 122.70 -20.12 1.60 Y 49 1 O A GLN 120 ? ? C A GLN 120 ? ? N A HIS 121 ? ? 103.38 122.70 -19.32 1.60 Y 50 1 O A HIS 121 ? ? C A HIS 121 ? ? N A GLN 122 ? ? 98.27 122.70 -24.43 1.60 Y 51 1 C A GLN 122 ? ? N A MET 123 ? ? CA A MET 123 ? ? 139.47 121.70 17.77 2.50 Y 52 1 C A MET 123 ? ? N A PHE 124 ? ? CA A PHE 124 ? ? 147.15 121.70 25.45 2.50 Y 53 1 O A LYS 148 ? ? C A LYS 148 ? ? N A ILE 149 ? ? 96.76 122.70 -25.94 1.60 Y 54 1 C A LYS 148 ? ? N A ILE 149 ? ? CA A ILE 149 ? ? 141.47 121.70 19.77 2.50 Y 55 1 O A ILE 149 ? ? C A ILE 149 ? ? N A ASP 150 ? ? 111.83 122.70 -10.87 1.60 Y 56 1 O A ASP 151 ? ? C A ASP 151 ? ? N A ILE 152 ? ? 111.75 122.70 -10.95 1.60 Y 57 1 O A ILE 152 ? ? C A ILE 152 ? ? N A SER 153 ? ? 106.30 122.70 -16.40 1.60 Y 58 1 O A SER 153 ? ? C A SER 153 ? ? N A THR 154 ? ? 104.51 122.70 -18.19 1.60 Y 59 1 O A LYS 311 ? ? C A LYS 311 ? ? N A ASP 312 ? ? 110.19 122.70 -12.51 1.60 Y 60 1 O A GLN 321 ? ? C A GLN 321 ? ? N A ASN 322 ? ? 107.71 122.70 -14.99 1.60 Y 61 1 O A ASP 332 ? ? C A ASP 332 ? ? N A ILE 333 ? ? 105.21 122.70 -17.49 1.60 Y 62 1 C A ILE 333 ? ? N A HIS 334 ? ? CA A HIS 334 ? ? 141.98 121.70 20.28 2.50 Y 63 1 O A PHE 336 ? ? C A PHE 336 ? ? N A SER 337 ? ? 112.63 122.70 -10.07 1.60 Y 64 1 C B MET 1 ? ? N B ASP 2 ? ? CA B ASP 2 ? ? 146.16 121.70 24.46 2.50 Y 65 1 O B ASP 2 ? ? C B ASP 2 ? ? N B PHE 3 ? ? 110.22 122.70 -12.48 1.60 Y 66 1 C B ASP 2 ? ? N B PHE 3 ? ? CA B PHE 3 ? ? 146.59 121.70 24.89 2.50 Y 67 1 O B PHE 3 ? ? C B PHE 3 ? ? N B THR 4 ? ? 101.40 122.70 -21.30 1.60 Y 68 1 O B THR 4 ? ? C B THR 4 ? ? N B SER 5 ? ? 97.57 122.70 -25.13 1.60 Y 69 1 O B SER 5 ? ? C B SER 5 ? ? N B ASP 6 ? ? 112.17 122.70 -10.53 1.60 Y 70 1 O B ASP 6 ? ? C B ASP 6 ? ? N B THR 7 ? ? 101.11 122.70 -21.59 1.60 Y 71 1 O B THR 7 ? ? C B THR 7 ? ? N B THR 8 ? ? 112.56 122.70 -10.14 1.60 Y 72 1 O B THR 8 ? ? C B THR 8 ? ? N B ASN 9 ? ? 107.50 122.70 -15.20 1.60 Y 73 1 C B THR 8 ? ? N B ASN 9 ? ? CA B ASN 9 ? ? 142.56 121.70 20.86 2.50 Y 74 1 O B SER 10 ? ? C B SER 10 ? ? N B HIS 11 ? ? 106.63 122.70 -16.07 1.60 Y 75 1 C B SER 10 ? ? N B HIS 11 ? ? CA B HIS 11 ? ? 148.54 121.70 26.84 2.50 Y 76 1 C B ASP 12 ? ? N B THR 13 ? ? CA B THR 13 ? ? 154.22 121.70 32.52 2.50 Y 77 1 O B SER 14 ? ? C B SER 14 ? ? N B ASN 15 ? ? 111.89 122.70 -10.81 1.60 Y 78 1 C B SER 14 ? ? N B ASN 15 ? ? CA B ASN 15 ? ? 145.46 121.70 23.76 2.50 Y 79 1 O B SER 16 ? ? C B SER 16 ? ? N B HIS 17 ? ? 111.08 122.70 -11.62 1.60 Y 80 1 C B SER 16 ? ? N B HIS 17 ? ? CA B HIS 17 ? ? 145.42 121.70 23.72 2.50 Y 81 1 O B LEU 18 ? ? C B LEU 18 ? ? N B SER 19 ? ? 112.66 122.70 -10.04 1.60 Y 82 1 C B LEU 18 ? ? N B SER 19 ? ? CA B SER 19 ? ? 146.00 121.70 24.30 2.50 Y 83 1 C B SER 19 ? ? N B LEU 20 ? ? CA B LEU 20 ? ? 146.95 121.70 25.25 2.50 Y 84 1 C B ALA 23 ? ? N B VAL 24 ? ? CA B VAL 24 ? ? 139.61 121.70 17.91 2.50 Y 85 1 O B GLY 25 ? ? C B GLY 25 ? ? N B THR 26 ? ? 113.08 122.70 -9.62 1.60 Y 86 1 C B GLY 25 ? ? N B THR 26 ? ? CA B THR 26 ? ? 144.89 121.70 23.19 2.50 Y 87 1 C B THR 26 ? ? N B HIS 27 ? ? CA B HIS 27 ? ? 145.46 121.70 23.76 2.50 Y 88 1 C B HIS 28 ? ? N B ALA 29 ? ? CA B ALA 29 ? ? 140.31 121.70 18.61 2.50 Y 89 1 O B ALA 29 ? ? C B ALA 29 ? ? N B GLY 30 ? ? 112.44 123.20 -10.76 1.70 Y 90 1 O B GLY 30 ? ? C B GLY 30 ? ? N B GLU 31 ? ? 108.57 122.70 -14.13 1.60 Y 91 1 O B GLU 31 ? ? C B GLU 31 ? ? N B ALA 32 ? ? 111.94 122.70 -10.76 1.60 Y 92 1 O B ALA 32 ? ? C B ALA 32 ? ? N B ASP 33 ? ? 109.54 122.70 -13.16 1.60 Y 93 1 O B ASP 33 ? ? C B ASP 33 ? ? N B VAL 34 ? ? 109.76 122.70 -12.94 1.60 Y 94 1 O B VAL 34 ? ? C B VAL 34 ? ? N B ASN 35 ? ? 107.55 122.70 -15.15 1.60 Y 95 1 C B VAL 34 ? ? N B ASN 35 ? ? CA B ASN 35 ? ? 137.69 121.70 15.99 2.50 Y 96 1 O B ASN 35 ? ? C B ASN 35 ? ? N B ILE 36 ? ? 106.39 122.70 -16.31 1.60 Y 97 1 O B ILE 36 ? ? C B ILE 36 ? ? N B ASP 37 ? ? 109.24 122.70 -13.46 1.60 Y 98 1 C B ILE 36 ? ? N B ASP 37 ? ? CA B ASP 37 ? ? 142.03 121.70 20.33 2.50 Y 99 1 O B ASP 37 ? ? C B ASP 37 ? ? N B GLY 38 ? ? 105.50 123.20 -17.70 1.70 Y 100 1 C B ASP 37 ? ? N B GLY 38 ? ? CA B GLY 38 ? ? 143.47 122.30 21.17 2.10 Y 101 1 O B LYS 89 ? ? C B LYS 89 ? ? N B THR 90 ? ? 112.15 122.70 -10.55 1.60 Y 102 1 O B THR 90 ? ? C B THR 90 ? ? N B LYS 91 ? ? 93.34 122.70 -29.36 1.60 Y 103 1 O B LYS 91 ? ? C B LYS 91 ? ? N B ASN 92 ? ? 102.24 122.70 -20.46 1.60 Y 104 1 O B ASN 92 ? ? C B ASN 92 ? ? N B GLY 93 ? ? 103.38 123.20 -19.82 1.70 Y 105 1 O B GLY 93 ? ? C B GLY 93 ? ? N B ASP 94 ? ? 105.35 122.70 -17.35 1.60 Y 106 1 O B ASP 94 ? ? C B ASP 94 ? ? N B ILE 95 ? ? 103.68 122.70 -19.02 1.60 Y 107 1 O B ILE 95 ? ? C B ILE 95 ? ? N B LEU 96 ? ? 96.15 122.70 -26.55 1.60 Y 108 1 C B ILE 95 ? ? N B LEU 96 ? ? CA B LEU 96 ? ? 100.51 121.70 -21.19 2.50 Y 109 1 O B ASN 98 ? ? C B ASN 98 ? ? N B ASP 99 ? ? 112.43 122.70 -10.27 1.60 Y 110 1 C B ASN 98 ? ? N B ASP 99 ? ? CA B ASP 99 ? ? 102.44 121.70 -19.26 2.50 Y 111 1 C B ASP 99 ? ? N B ILE 100 ? ? CA B ILE 100 ? ? 106.59 121.70 -15.11 2.50 Y 112 1 O B SER 111 ? ? C B SER 111 ? ? N B SER 112 ? ? 111.94 122.70 -10.76 1.60 Y 113 1 O B SER 112 ? ? C B SER 112 ? ? N B SER 113 ? ? 103.11 122.70 -19.59 1.60 Y 114 1 C B SER 112 ? ? N B SER 113 ? ? CA B SER 113 ? ? 146.82 121.70 25.12 2.50 Y 115 1 O B SER 113 ? ? C B SER 113 ? ? N B ASN 114 ? ? 103.23 122.70 -19.47 1.60 Y 116 1 C B ASN 114 ? ? N B PRO 115 ? ? CA B PRO 115 ? ? 139.58 119.30 20.28 1.50 Y 117 1 C B ASN 114 ? ? N B PRO 115 ? ? CD B PRO 115 ? ? 114.28 128.40 -14.12 2.10 Y 118 1 O B PRO 115 ? ? C B PRO 115 ? ? N B ASN 116 ? ? 96.39 122.70 -26.31 1.60 Y 119 1 O B ASN 116 ? ? C B ASN 116 ? ? N B SER 117 ? ? 99.14 122.70 -23.56 1.60 Y 120 1 O B SER 117 ? ? C B SER 117 ? ? N B ALA 118 ? ? 103.77 122.70 -18.93 1.60 Y 121 1 C B SER 117 ? ? N B ALA 118 ? ? CA B ALA 118 ? ? 149.22 121.70 27.52 2.50 Y 122 1 O B ILE 119 ? ? C B ILE 119 ? ? N B SER 120 ? ? 109.85 122.70 -12.85 1.60 Y 123 1 C B ILE 119 ? ? N B SER 120 ? ? CA B SER 120 ? ? 142.01 121.70 20.31 2.50 Y 124 1 O B SER 120 ? ? C B SER 120 ? ? N B ASP 121 ? ? 101.43 122.70 -21.27 1.60 Y 125 1 C B SER 120 ? ? N B ASP 121 ? ? CA B ASP 121 ? ? 140.29 121.70 18.59 2.50 Y 126 1 O B ASN 129 ? ? C B ASN 129 ? ? N B GLY 130 ? ? 96.31 123.20 -26.89 1.70 Y 127 1 C B ASN 129 ? ? N B GLY 130 ? ? CA B GLY 130 ? ? 144.19 122.30 21.89 2.10 Y 128 1 O B GLY 130 ? ? C B GLY 130 ? ? N B LEU 131 ? ? 108.05 122.70 -14.65 1.60 Y 129 1 O B LEU 131 ? ? C B LEU 131 ? ? N B THR 132 ? ? 99.58 122.70 -23.12 1.60 Y 130 1 O B THR 132 ? ? C B THR 132 ? ? N B ASN 133 ? ? 109.03 122.70 -13.67 1.60 Y 131 1 O B HIS 176 ? ? C B HIS 176 ? ? N B ASN 177 ? ? 101.69 122.70 -21.01 1.60 Y 132 1 O B ARG 287 ? ? C B ARG 287 ? ? N B GLU 288 ? ? 105.38 122.70 -17.32 1.60 Y 133 1 C B GLY 289 ? ? N B GLY 290 ? ? CA B GLY 290 ? ? 137.12 122.30 14.82 2.10 Y 134 1 O B ARG 312 ? ? C B ARG 312 ? ? N B ASN 313 ? ? 110.52 122.70 -12.18 1.60 Y 135 1 O B ALA 368 ? ? C B ALA 368 ? ? N B ARG 369 ? ? 108.39 122.70 -14.31 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 SER A 2 ? ? -48.64 100.43 2 1 ARG A 3 ? ? -3.71 -37.20 3 1 SER A 41 ? ? -68.22 9.76 4 1 GLU A 66 ? ? -36.72 72.26 5 1 HIS A 67 ? ? 104.97 100.60 6 1 PRO A 68 ? ? -69.54 90.56 7 1 GLU A 69 ? ? -0.63 68.60 8 1 LEU A 70 ? ? -39.19 74.23 9 1 GLU A 71 ? ? 2.18 89.99 10 1 GLU A 72 ? ? 35.90 76.90 11 1 ASP A 74 ? ? 8.15 91.36 12 1 ASP A 75 ? ? -151.03 81.94 13 1 LYS A 76 ? ? 3.05 97.79 14 1 ASP A 77 ? ? 147.74 90.98 15 1 ILE A 78 ? ? -165.12 64.90 16 1 SER A 79 ? ? -52.72 93.79 17 1 ARG A 80 ? ? 163.53 95.13 18 1 ALA A 81 ? ? 159.66 96.62 19 1 GLN A 82 ? ? 144.75 98.77 20 1 ALA A 83 ? ? 26.49 104.64 21 1 ASP A 84 ? ? 171.29 101.38 22 1 ILE A 85 ? ? 112.29 150.65 23 1 THR A 88 ? ? 31.55 101.74 24 1 ILE A 90 ? ? -46.73 102.78 25 1 PRO A 91 ? ? -58.29 82.89 26 1 TYR A 92 ? ? -64.88 97.70 27 1 GLU A 93 ? ? -32.76 103.20 28 1 PRO A 94 ? ? -55.95 92.43 29 1 LYS A 95 ? ? -25.62 82.10 30 1 LYS A 96 ? ? -15.64 92.03 31 1 ARG A 97 ? ? -20.42 94.33 32 1 ALA A 98 ? ? -46.15 91.37 33 1 LYS A 99 ? ? -27.97 79.07 34 1 GLU A 101 ? ? -43.51 82.68 35 1 ASN A 102 ? ? 146.01 75.01 36 1 GLU A 103 ? ? -61.07 11.68 37 1 ILE A 105 ? ? -150.46 38.60 38 1 GLU A 108 ? ? -33.66 -33.53 39 1 MET A 118 ? ? -33.34 82.29 40 1 VAL A 119 ? ? -69.47 66.81 41 1 GLN A 120 ? ? -64.78 87.78 42 1 HIS A 121 ? ? -44.33 77.61 43 1 PHE A 124 ? ? -18.00 -35.30 44 1 PRO A 126 ? ? -42.11 -16.81 45 1 ILE A 149 ? ? -15.85 10.93 46 1 ILE A 152 ? ? -59.78 90.65 47 1 SER A 153 ? ? -18.91 105.55 48 1 THR A 154 ? ? -13.24 -29.57 49 1 ASN A 231 ? ? -78.29 25.38 50 1 LYS A 311 ? ? 45.97 6.08 51 1 ASP A 312 ? ? 130.10 -1.33 52 1 GLN A 321 ? ? 67.91 -77.98 53 1 ASN A 322 ? ? -160.41 18.88 54 1 ASP A 332 ? ? -83.53 32.87 55 1 HIS A 334 ? ? -20.22 -5.01 56 1 GLN A 338 ? ? -39.58 -36.01 57 1 ASP B 2 ? ? -44.46 88.47 58 1 ASN B 9 ? ? 1.96 99.61 59 1 HIS B 11 ? ? 25.35 115.66 60 1 ASP B 12 ? ? 145.67 121.64 61 1 THR B 13 ? ? 35.94 119.00 62 1 SER B 14 ? ? -176.17 106.67 63 1 ASN B 15 ? ? 17.09 113.39 64 1 SER B 16 ? ? -166.22 101.24 65 1 HIS B 17 ? ? 5.52 104.27 66 1 SER B 19 ? ? -3.98 126.58 67 1 LEU B 20 ? ? 49.71 123.19 68 1 GLU B 21 ? ? 120.46 128.70 69 1 ASP B 22 ? ? 131.67 117.12 70 1 ALA B 23 ? ? 140.94 105.37 71 1 VAL B 24 ? ? 27.86 108.41 72 1 THR B 26 ? ? 11.23 128.00 73 1 HIS B 27 ? ? 85.12 121.97 74 1 HIS B 28 ? ? 179.39 107.81 75 1 ALA B 29 ? ? 0.37 94.36 76 1 GLU B 31 ? ? 13.14 93.92 77 1 ALA B 32 ? ? -172.14 96.69 78 1 ASP B 33 ? ? 88.27 80.71 79 1 VAL B 34 ? ? -37.36 85.85 80 1 ASN B 35 ? ? -40.45 63.71 81 1 ILE B 36 ? ? -69.78 98.55 82 1 ASP B 37 ? ? -7.49 90.91 83 1 LYS B 91 ? ? -170.11 73.95 84 1 ASN B 92 ? ? -2.60 79.84 85 1 ASP B 94 ? ? 111.37 66.45 86 1 ILE B 95 ? ? -167.20 36.88 87 1 LEU B 96 ? ? -157.38 18.76 88 1 SER B 113 ? ? -25.45 59.66 89 1 ASN B 116 ? ? -146.55 58.54 90 1 ALA B 118 ? ? -9.69 51.00 91 1 SER B 120 ? ? 0.40 81.81 92 1 ASP B 121 ? ? -7.46 -19.02 93 1 ASN B 129 ? ? -91.69 50.22 94 1 THR B 132 ? ? -23.12 126.41 95 1 ASN B 133 ? ? -25.32 -31.79 96 1 PRO B 146 ? ? -32.44 -35.95 97 1 HIS B 176 ? ? -54.98 81.58 98 1 ASN B 177 ? ? 153.42 -1.10 99 1 ASN B 195 ? ? -150.26 64.55 100 1 GLU B 307 ? ? -34.44 -17.34 101 1 ARG B 312 ? ? -40.32 6.86 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 GLU A 66 ? ? HIS A 67 ? ? 142.63 2 1 PRO A 68 ? ? GLU A 69 ? ? 149.40 3 1 LEU A 70 ? ? GLU A 71 ? ? 133.20 4 1 GLU A 71 ? ? GLU A 72 ? ? 122.99 5 1 GLU A 72 ? ? THR A 73 ? ? 148.64 6 1 THR A 73 ? ? ASP A 74 ? ? 123.96 7 1 ASP A 74 ? ? ASP A 75 ? ? 141.77 8 1 ASP A 75 ? ? LYS A 76 ? ? 119.34 9 1 LYS A 76 ? ? ASP A 77 ? ? 134.02 10 1 ASP A 77 ? ? ILE A 78 ? ? 125.78 11 1 ILE A 78 ? ? SER A 79 ? ? 129.29 12 1 SER A 79 ? ? ARG A 80 ? ? 140.13 13 1 ARG A 80 ? ? ALA A 81 ? ? 130.67 14 1 ALA A 81 ? ? GLN A 82 ? ? 115.08 15 1 GLN A 82 ? ? ALA A 83 ? ? 96.51 16 1 ALA A 83 ? ? ASP A 84 ? ? 131.44 17 1 ASP A 84 ? ? ILE A 85 ? ? 97.65 18 1 ILE A 85 ? ? PRO A 86 ? ? -139.77 19 1 ALA A 87 ? ? THR A 88 ? ? 144.78 20 1 GLU A 101 ? ? ASN A 102 ? ? 139.38 21 1 THR B 8 ? ? ASN B 9 ? ? 132.63 22 1 ASN B 9 ? ? SER B 10 ? ? 144.52 23 1 SER B 10 ? ? HIS B 11 ? ? 111.77 24 1 HIS B 11 ? ? ASP B 12 ? ? 117.09 25 1 ASP B 12 ? ? THR B 13 ? ? 102.63 26 1 THR B 13 ? ? SER B 14 ? ? 131.00 27 1 SER B 14 ? ? ASN B 15 ? ? 109.79 28 1 ASN B 15 ? ? SER B 16 ? ? 136.65 29 1 SER B 16 ? ? HIS B 17 ? ? 111.72 30 1 HIS B 17 ? ? LEU B 18 ? ? 143.87 31 1 LEU B 18 ? ? SER B 19 ? ? 119.92 32 1 SER B 19 ? ? LEU B 20 ? ? 98.76 33 1 LEU B 20 ? ? GLU B 21 ? ? 116.96 34 1 GLU B 21 ? ? ASP B 22 ? ? 115.51 35 1 ASP B 22 ? ? ALA B 23 ? ? 110.71 36 1 ALA B 23 ? ? VAL B 24 ? ? 103.46 37 1 VAL B 24 ? ? GLY B 25 ? ? 144.51 38 1 GLY B 25 ? ? THR B 26 ? ? 115.43 39 1 THR B 26 ? ? HIS B 27 ? ? 114.91 40 1 HIS B 27 ? ? HIS B 28 ? ? 132.15 41 1 HIS B 28 ? ? ALA B 29 ? ? 116.65 42 1 GLY B 30 ? ? GLU B 31 ? ? 122.37 43 1 ALA B 32 ? ? ASP B 33 ? ? 117.57 44 1 LYS B 91 ? ? ASN B 92 ? ? 137.60 45 1 GLY B 93 ? ? ASP B 94 ? ? 123.00 46 1 ASP B 94 ? ? ILE B 95 ? ? 147.73 47 1 LEU B 96 ? ? GLN B 97 ? ? 147.74 48 1 SER B 117 ? ? ALA B 118 ? ? 148.15 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 ? ? 19.40 2 1 SER A 2 ? ? 25.88 3 1 GLU A 39 ? ? -11.93 4 1 SER A 41 ? ? -12.18 5 1 ALA A 42 ? ? -16.28 6 1 ASN A 65 ? ? 23.42 7 1 GLU A 66 ? ? 28.20 8 1 HIS A 67 ? ? 10.08 9 1 PRO A 68 ? ? 27.97 10 1 GLU A 69 ? ? 29.01 11 1 LEU A 70 ? ? 28.54 12 1 GLU A 71 ? ? 21.30 13 1 GLU A 72 ? ? 21.01 14 1 THR A 73 ? ? 25.80 15 1 ASP A 74 ? ? 13.96 16 1 ASP A 75 ? ? 24.39 17 1 LYS A 76 ? ? 17.62 18 1 ASP A 77 ? ? 14.08 19 1 ILE A 78 ? ? 26.24 20 1 SER A 79 ? ? 22.08 21 1 ARG A 80 ? ? 16.22 22 1 ALA A 81 ? ? 16.20 23 1 GLN A 82 ? ? 14.32 24 1 ALA A 83 ? ? 12.83 25 1 ASP A 84 ? ? 11.57 26 1 ILE A 85 ? ? -10.66 27 1 PRO A 86 ? ? 15.06 28 1 ALA A 87 ? ? 27.03 29 1 THR A 88 ? ? 10.71 30 1 PRO A 89 ? ? 25.49 31 1 ILE A 90 ? ? 13.84 32 1 PRO A 91 ? ? 26.01 33 1 TYR A 92 ? ? 19.75 34 1 GLU A 93 ? ? 12.04 35 1 PRO A 94 ? ? 26.38 36 1 LYS A 95 ? ? 25.65 37 1 LYS A 96 ? ? 21.54 38 1 ARG A 97 ? ? 20.49 39 1 ALA A 98 ? ? 23.26 40 1 LYS A 99 ? ? 25.09 41 1 GLU A 101 ? ? 25.50 42 1 ASN A 102 ? ? 16.33 43 1 GLU A 103 ? ? -19.82 44 1 GLU A 104 ? ? -23.91 45 1 ILE A 105 ? ? 10.93 46 1 LEU A 106 ? ? 11.18 47 1 PRO A 107 ? ? 13.00 48 1 GLN A 116 ? ? 12.37 49 1 PRO A 117 ? ? 15.27 50 1 MET A 118 ? ? 25.71 51 1 VAL A 119 ? ? 28.91 52 1 GLN A 120 ? ? 25.12 53 1 HIS A 121 ? ? 29.06 54 1 GLN A 122 ? ? 15.18 55 1 ASP A 125 ? ? 12.19 56 1 LEU A 132 ? ? 10.65 57 1 ASP A 133 ? ? 12.36 58 1 LYS A 148 ? ? 31.03 59 1 ILE A 149 ? ? -15.65 60 1 ASP A 150 ? ? -14.19 61 1 ASP A 151 ? ? 15.17 62 1 ILE A 152 ? ? 25.50 63 1 SER A 153 ? ? 25.32 64 1 ILE A 188 ? ? 11.18 65 1 LYS A 311 ? ? 18.78 66 1 GLN A 321 ? ? -19.68 67 1 LEU A 330 ? ? -13.14 68 1 ASP A 332 ? ? 25.61 69 1 ILE A 333 ? ? 14.07 70 1 HIS A 334 ? ? -16.98 71 1 PHE A 336 ? ? 18.00 72 1 SER A 337 ? ? 10.55 73 1 ASP B 2 ? ? 18.46 74 1 PHE B 3 ? ? 27.35 75 1 THR B 4 ? ? 31.00 76 1 SER B 5 ? ? 18.05 77 1 ASP B 6 ? ? 26.43 78 1 THR B 7 ? ? 19.13 79 1 THR B 8 ? ? 21.36 80 1 ASN B 9 ? ? 10.68 81 1 SER B 10 ? ? 18.90 82 1 THR B 13 ? ? 10.50 83 1 SER B 14 ? ? 15.61 84 1 SER B 16 ? ? 18.11 85 1 HIS B 17 ? ? 12.94 86 1 LEU B 18 ? ? 17.08 87 1 ALA B 23 ? ? 13.89 88 1 GLY B 25 ? ? 17.80 89 1 HIS B 28 ? ? 13.35 90 1 ALA B 29 ? ? 14.31 91 1 GLY B 30 ? ? 22.36 92 1 GLU B 31 ? ? 17.20 93 1 ALA B 32 ? ? 21.11 94 1 ASP B 33 ? ? 21.48 95 1 VAL B 34 ? ? 22.72 96 1 ASN B 35 ? ? 24.23 97 1 ILE B 36 ? ? 20.25 98 1 ASP B 37 ? ? 23.94 99 1 LEU B 47 ? ? 14.48 100 1 ASP B 48 ? ? 11.69 101 1 SER B 88 ? ? -11.09 102 1 LYS B 89 ? ? -12.87 103 1 THR B 90 ? ? -35.54 104 1 LYS B 91 ? ? 28.89 105 1 ASN B 92 ? ? 26.41 106 1 GLY B 93 ? ? 24.75 107 1 ASP B 94 ? ? 23.85 108 1 ILE B 95 ? ? -31.72 109 1 LEU B 96 ? ? -12.22 110 1 GLN B 97 ? ? -13.67 111 1 ASN B 98 ? ? -15.36 112 1 ASP B 99 ? ? -11.71 113 1 ILE B 110 ? ? -15.61 114 1 SER B 111 ? ? -16.60 115 1 SER B 112 ? ? 25.37 116 1 SER B 113 ? ? 26.53 117 1 PRO B 115 ? ? -32.38 118 1 ASN B 116 ? ? -29.18 119 1 SER B 117 ? ? 27.04 120 1 ALA B 118 ? ? 11.82 121 1 ILE B 119 ? ? 21.81 122 1 SER B 120 ? ? 28.13 123 1 GLU B 126 ? ? -10.96 124 1 ARG B 127 ? ? -11.33 125 1 ASN B 129 ? ? 31.11 126 1 GLY B 130 ? ? 19.28 127 1 LEU B 131 ? ? 29.11 128 1 THR B 132 ? ? 19.13 129 1 TYR B 142 ? ? -15.54 130 1 LEU B 145 ? ? 12.05 131 1 VAL B 175 ? ? 11.32 132 1 HIS B 176 ? ? 28.10 133 1 ASN B 177 ? ? -14.13 134 1 ARG B 287 ? ? 23.07 135 1 LEU B 291 ? ? 10.21 136 1 PRO B 305 ? ? 13.16 137 1 GLY B 306 ? ? 16.27 138 1 GLU B 307 ? ? -10.91 139 1 GLY B 309 ? ? 16.43 140 1 PRO B 311 ? ? 14.71 141 1 ARG B 312 ? ? -21.05 142 1 ALA B 368 ? ? -19.89 _pdbx_validate_polymer_linkage.id 1 _pdbx_validate_polymer_linkage.PDB_model_num 1 _pdbx_validate_polymer_linkage.auth_atom_id_1 C _pdbx_validate_polymer_linkage.auth_asym_id_1 A _pdbx_validate_polymer_linkage.auth_comp_id_1 THR _pdbx_validate_polymer_linkage.auth_seq_id_1 253 _pdbx_validate_polymer_linkage.PDB_ins_code_1 ? _pdbx_validate_polymer_linkage.label_alt_id_1 ? _pdbx_validate_polymer_linkage.auth_atom_id_2 N _pdbx_validate_polymer_linkage.auth_asym_id_2 A _pdbx_validate_polymer_linkage.auth_comp_id_2 ASN _pdbx_validate_polymer_linkage.auth_seq_id_2 254 _pdbx_validate_polymer_linkage.PDB_ins_code_2 ? _pdbx_validate_polymer_linkage.label_alt_id_2 ? _pdbx_validate_polymer_linkage.dist 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 ? -61.639 -50.661 18.072 1.00 46.83 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -61.627 -49.267 17.639 1.00 46.83 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -60.511 -49.021 16.629 1.00 46.83 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -59.358 -49.383 16.872 1.00 46.83 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -61.463 -48.331 18.838 1.00 46.83 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -62.774 -47.971 19.517 1.00 46.83 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -62.623 -46.497 20.599 1.00 46.83 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -64.345 -46.322 21.144 1.00 46.83 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . SER A 1 2 ? -60.757 -49.110 15.235 1.00 63.19 ? 2 SER A N 2 SER A N 1 ATOM 10 C CA . SER A 1 2 ? -60.014 -49.158 13.980 1.00 63.19 ? 2 SER A CA 2 SER A CA 1 ATOM 11 C C . SER A 1 2 ? -58.960 -48.057 13.919 1.00 63.19 ? 2 SER A C 2 SER A C 1 ATOM 12 O O . SER A 1 2 ? -59.145 -46.981 14.492 1.00 63.19 ? 2 SER A O 2 SER A O 1 ATOM 13 C CB . SER A 1 2 ? -60.965 -49.032 12.788 1.00 63.19 ? 2 SER A CB 2 SER A CB 1 ATOM 14 O OG . SER A 1 2 ? -61.520 -47.729 12.724 1.00 63.19 ? 2 SER A OG 2 SER A OG 1 ATOM 15 N N . ARG A 1 3 ? -57.680 -48.372 14.185 1.00 71.97 ? 3 ARG A N 3 ARG A N 1 ATOM 16 C CA . ARG A 1 3 ? -56.462 -47.614 13.920 1.00 71.97 ? 3 ARG A CA 3 ARG A CA 1 ATOM 17 C C . ARG A 1 3 ? -56.772 -46.328 13.160 1.00 71.97 ? 3 ARG A C 3 ARG A C 1 ATOM 18 O O . ARG A 1 3 ? -56.233 -45.266 13.480 1.00 71.97 ? 3 ARG A O 3 ARG A O 1 ATOM 19 C CB . ARG A 1 3 ? -55.462 -48.461 13.130 1.00 71.97 ? 3 ARG A CB 3 ARG A CB 1 ATOM 20 C CG . ARG A 1 3 ? -54.033 -47.944 13.192 1.00 71.97 ? 3 ARG A CG 3 ARG A CG 1 ATOM 21 C CD . ARG A 1 3 ? -53.051 -48.924 12.565 1.00 71.97 ? 3 ARG A CD 3 ARG A CD 1 ATOM 22 N NE . ARG A 1 3 ? -51.697 -48.380 12.525 1.00 71.97 ? 3 ARG A NE 3 ARG A NE 1 ATOM 23 C CZ . ARG A 1 3 ? -50.644 -49.004 12.004 1.00 71.97 ? 3 ARG A CZ 3 ARG A CZ 1 ATOM 24 N NH1 . ARG A 1 3 ? -50.769 -50.211 11.466 1.00 71.97 ? 3 ARG A NH1 3 ARG A NH1 1 ATOM 25 N NH2 . ARG A 1 3 ? -49.457 -48.416 12.021 1.00 71.97 ? 3 ARG A NH2 3 ARG A NH2 1 ATOM 26 N N . ILE A 1 4 ? -57.676 -46.264 12.252 1.00 78.77 ? 4 ILE A N 4 ILE A N 1 ATOM 27 C CA . ILE A 1 4 ? -58.025 -45.109 11.432 1.00 78.77 ? 4 ILE A CA 4 ILE A CA 1 ATOM 28 C C . ILE A 1 4 ? -58.835 -44.114 12.261 1.00 78.77 ? 4 ILE A C 4 ILE A C 1 ATOM 29 O O . ILE A 1 4 ? -58.622 -42.902 12.169 1.00 78.77 ? 4 ILE A O 4 ILE A O 1 ATOM 30 C CB . ILE A 1 4 ? -58.818 -45.528 10.174 1.00 78.77 ? 4 ILE A CB 4 ILE A CB 1 ATOM 31 C CG1 . ILE A 1 4 ? -57.916 -46.307 9.209 1.00 78.77 ? 4 ILE A CG1 4 ILE A CG1 1 ATOM 32 C CG2 . ILE A 1 4 ? -59.426 -44.302 9.486 1.00 78.77 ? 4 ILE A CG2 4 ILE A CG2 1 ATOM 33 C CD1 . ILE A 1 4 ? -58.647 -46.877 8.002 1.00 78.77 ? 4 ILE A CD1 4 ILE A CD1 1 ATOM 34 N N . ASP A 1 5 ? -59.790 -44.662 13.088 1.00 78.03 ? 5 ASP A N 5 ASP A N 1 ATOM 35 C CA . ASP A 1 5 ? -60.592 -43.783 13.934 1.00 78.03 ? 5 ASP A CA 5 ASP A CA 1 ATOM 36 C C . ASP A 1 5 ? -59.722 -43.077 14.971 1.00 78.03 ? 5 ASP A C 5 ASP A C 1 ATOM 37 O O . ASP A 1 5 ? -59.925 -41.895 15.257 1.00 78.03 ? 5 ASP A O 5 ASP A O 1 ATOM 38 C CB . ASP A 1 5 ? -61.702 -44.574 14.629 1.00 78.03 ? 5 ASP A CB 5 ASP A CB 1 ATOM 39 C CG . ASP A 1 5 ? -62.852 -44.923 13.701 1.00 78.03 ? 5 ASP A CG 5 ASP A CG 1 ATOM 40 O OD1 . ASP A 1 5 ? -62.952 -44.331 12.605 1.00 78.03 ? 5 ASP A OD1 5 ASP A OD1 1 ATOM 41 O OD2 . ASP A 1 5 ? -63.667 -45.795 14.070 1.00 78.03 ? 5 ASP A OD2 5 ASP A OD2 1 ATOM 42 N N . ASP A 1 6 ? -58.705 -43.787 15.472 1.00 78.85 ? 6 ASP A N 6 ASP A N 1 ATOM 43 C CA . ASP A 1 6 ? -57.782 -43.194 16.435 1.00 78.85 ? 6 ASP A CA 6 ASP A CA 1 ATOM 44 C C . ASP A 1 6 ? -56.958 -42.081 15.792 1.00 78.85 ? 6 ASP A C 6 ASP A C 1 ATOM 45 O O . ASP A 1 6 ? -56.746 -41.029 16.398 1.00 78.85 ? 6 ASP A O 6 ASP A O 1 ATOM 46 C CB . ASP A 1 6 ? -56.857 -44.263 17.020 1.00 78.85 ? 6 ASP A CB 6 ASP A CB 1 ATOM 47 C CG . ASP A 1 6 ? -57.568 -45.203 17.978 1.00 78.85 ? 6 ASP A CG 6 ASP A CG 1 ATOM 48 O OD1 . ASP A 1 6 ? -58.697 -44.890 18.413 1.00 78.85 ? 6 ASP A OD1 6 ASP A OD1 1 ATOM 49 O OD2 . ASP A 1 6 ? -56.993 -46.264 18.302 1.00 78.85 ? 6 ASP A OD2 6 ASP A OD2 1 ATOM 50 N N . LEU A 1 7 ? -56.511 -42.265 14.538 1.00 80.08 ? 7 LEU A N 7 LEU A N 1 ATOM 51 C CA . LEU A 1 7 ? -55.710 -41.279 13.821 1.00 80.08 ? 7 LEU A CA 7 LEU A CA 1 ATOM 52 C C . LEU A 1 7 ? -56.539 -40.043 13.488 1.00 80.08 ? 7 LEU A C 7 LEU A C 1 ATOM 53 O O . LEU A 1 7 ? -56.051 -38.916 13.595 1.00 80.08 ? 7 LEU A O 7 LEU A O 1 ATOM 54 C CB . LEU A 1 7 ? -55.137 -41.885 12.538 1.00 80.08 ? 7 LEU A CB 7 LEU A CB 1 ATOM 55 C CG . LEU A 1 7 ? -53.870 -42.729 12.693 1.00 80.08 ? 7 LEU A CG 7 LEU A CG 1 ATOM 56 C CD1 . LEU A 1 7 ? -53.606 -43.527 11.420 1.00 80.08 ? 7 LEU A CD1 7 LEU A CD1 1 ATOM 57 C CD2 . LEU A 1 7 ? -52.676 -41.843 13.033 1.00 80.08 ? 7 LEU A CD2 7 LEU A CD2 1 ATOM 58 N N . GLN A 1 8 ? -57.776 -40.265 13.175 1.00 84.44 ? 8 GLN A N 8 GLN A N 1 ATOM 59 C CA . GLN A 1 8 ? -58.666 -39.147 12.878 1.00 84.44 ? 8 GLN A CA 8 GLN A CA 1 ATOM 60 C C . GLN A 1 8 ? -58.924 -38.305 14.124 1.00 84.44 ? 8 GLN A C 8 GLN A C 1 ATOM 61 O O . GLN A 1 8 ? -58.945 -37.074 14.055 1.00 84.44 ? 8 GLN A O 8 GLN A O 1 ATOM 62 C CB . GLN A 1 8 ? -59.989 -39.652 12.302 1.00 84.44 ? 8 GLN A CB 8 GLN A CB 1 ATOM 63 C CG . GLN A 1 8 ? -60.106 -39.486 10.793 1.00 84.44 ? 8 GLN A CG 8 GLN A CG 1 ATOM 64 C CD . GLN A 1 8 ? -61.187 -40.362 10.188 1.00 84.44 ? 8 GLN A CD 8 GLN A CD 1 ATOM 65 O OE1 . GLN A 1 8 ? -61.701 -41.276 10.840 1.00 84.44 ? 8 GLN A OE1 8 GLN A OE1 1 ATOM 66 N NE2 . GLN A 1 8 ? -61.538 -40.091 8.935 1.00 84.44 ? 8 GLN A NE2 8 GLN A NE2 1 ATOM 67 N N . GLN A 1 9 ? -59.162 -39.052 15.223 1.00 83.38 ? 9 GLN A N 9 GLN A N 1 ATOM 68 C CA . GLN A 1 9 ? -59.358 -38.354 16.489 1.00 83.38 ? 9 GLN A CA 9 GLN A CA 1 ATOM 69 C C . GLN A 1 9 ? -58.109 -37.572 16.886 1.00 83.38 ? 9 GLN A C 9 GLN A C 1 ATOM 70 O O . GLN A 1 9 ? -58.204 -36.437 17.357 1.00 83.38 ? 9 GLN A O 9 GLN A O 1 ATOM 71 C CB . GLN A 1 9 ? -59.732 -39.341 17.596 1.00 83.38 ? 9 GLN A CB 9 GLN A CB 1 ATOM 72 C CG . GLN A 1 9 ? -60.352 -38.685 18.822 1.00 83.38 ? 9 GLN A CG 9 GLN A CG 1 ATOM 73 C CD . GLN A 1 9 ? -60.868 -39.695 19.830 1.00 83.38 ? 9 GLN A CD 9 GLN A CD 1 ATOM 74 O OE1 . GLN A 1 9 ? -60.753 -40.908 19.628 1.00 83.38 ? 9 GLN A OE1 9 GLN A OE1 1 ATOM 75 N NE2 . GLN A 1 9 ? -61.440 -39.202 20.923 1.00 83.38 ? 9 GLN A NE2 9 GLN A NE2 1 ATOM 76 N N . ASP A 1 10 ? -56.947 -38.154 16.577 1.00 82.16 ? 10 ASP A N 10 ASP A N 1 ATOM 77 C CA . ASP A 1 10 ? -55.689 -37.488 16.899 1.00 82.16 ? 10 ASP A CA 10 ASP A CA 1 ATOM 78 C C . ASP A 1 10 ? -55.493 -36.240 16.042 1.00 82.16 ? 10 ASP A C 10 ASP A C 1 ATOM 79 O O . ASP A 1 10 ? -55.061 -35.199 16.542 1.00 82.16 ? 10 ASP A O 10 ASP A O 1 ATOM 80 C CB . ASP A 1 10 ? -54.511 -38.447 16.710 1.00 82.16 ? 10 ASP A CB 10 ASP A CB 1 ATOM 81 C CG . ASP A 1 10 ? -54.383 -39.458 17.835 1.00 82.16 ? 10 ASP A CG 10 ASP A CG 1 ATOM 82 O OD1 . ASP A 1 10 ? -55.100 -39.334 18.851 1.00 82.16 ? 10 ASP A OD1 10 ASP A OD1 1 ATOM 83 O OD2 . ASP A 1 10 ? -53.554 -40.386 17.706 1.00 82.16 ? 10 ASP A OD2 10 ASP A OD2 1 ATOM 84 N N . ILE A 1 11 ? -55.809 -36.376 14.816 1.00 87.41 ? 11 ILE A N 11 ILE A N 1 ATOM 85 C CA . ILE A 1 11 ? -55.668 -35.263 13.883 1.00 87.41 ? 11 ILE A CA 11 ILE A CA 1 ATOM 86 C C . ILE A 1 11 ? -56.612 -34.132 14.283 1.00 87.41 ? 11 ILE A C 11 ILE A C 1 ATOM 87 O O . ILE A 1 11 ? -56.226 -32.960 14.272 1.00 87.41 ? 11 ILE A O 11 ILE A O 1 ATOM 88 C CB . ILE A 1 11 ? -55.947 -35.705 12.429 1.00 87.41 ? 11 ILE A CB 11 ILE A CB 1 ATOM 89 C CG1 . ILE A 1 11 ? -54.817 -36.607 11.919 1.00 87.41 ? 11 ILE A CG1 11 ILE A CG1 1 ATOM 90 C CG2 . ILE A 1 11 ? -56.128 -34.487 11.520 1.00 87.41 ? 11 ILE A CG2 11 ILE A CG2 1 ATOM 91 C CD1 . ILE A 1 11 ? -55.079 -37.211 10.546 1.00 87.41 ? 11 ILE A CD1 11 ILE A CD1 1 ATOM 92 N N . GLU A 1 12 ? -57.874 -34.494 14.671 1.00 86.83 ? 12 GLU A N 12 GLU A N 1 ATOM 93 C CA . GLU A 1 12 ? -58.827 -33.474 15.098 1.00 86.83 ? 12 GLU A CA 12 GLU A CA 1 ATOM 94 C C . GLU A 1 12 ? -58.350 -32.769 16.365 1.00 86.83 ? 12 GLU A C 12 GLU A C 1 ATOM 95 O O . GLU A 1 12 ? -58.480 -31.549 16.488 1.00 86.83 ? 12 GLU A O 12 GLU A O 1 ATOM 96 C CB . GLU A 1 12 ? -60.208 -34.092 15.329 1.00 86.83 ? 12 GLU A CB 12 GLU A CB 1 ATOM 97 C CG . GLU A 1 12 ? -60.996 -34.334 14.049 1.00 86.83 ? 12 GLU A CG 12 GLU A CG 1 ATOM 98 C CD . GLU A 1 12 ? -62.334 -35.016 14.287 1.00 86.83 ? 12 GLU A CD 12 GLU A CD 1 ATOM 99 O OE1 . GLU A 1 12 ? -63.000 -35.406 13.302 1.00 86.83 ? 12 GLU A OE1 12 GLU A OE1 1 ATOM 100 O OE2 . GLU A 1 12 ? -62.719 -35.159 15.469 1.00 86.83 ? 12 GLU A OE2 12 GLU A OE2 1 ATOM 101 N N . SER A 1 13 ? -57.826 -33.549 17.252 1.00 86.92 ? 13 SER A N 13 SER A N 1 ATOM 102 C CA . SER A 1 13 ? -57.282 -32.985 18.483 1.00 86.92 ? 13 SER A CA 13 SER A CA 1 ATOM 103 C C . SER A 1 13 ? -56.089 -32.080 18.197 1.00 86.92 ? 13 SER A C 13 SER A C 1 ATOM 104 O O . SER A 1 13 ? -55.967 -31.002 18.782 1.00 86.92 ? 13 SER A O 13 SER A O 1 ATOM 105 C CB . SER A 1 13 ? -56.868 -34.099 19.445 1.00 86.92 ? 13 SER A CB 13 SER A CB 1 ATOM 106 O OG . SER A 1 13 ? -56.410 -33.559 20.673 1.00 86.92 ? 13 SER A OG 13 SER A OG 1 ATOM 107 N N . LEU A 1 14 ? -55.214 -32.455 17.200 1.00 86.66 ? 14 LEU A N 14 LEU A N 1 ATOM 108 C CA . LEU A 1 14 ? -54.039 -31.674 16.829 1.00 86.66 ? 14 LEU A CA 14 LEU A CA 1 ATOM 109 C C . LEU A 1 14 ? -54.444 -30.390 16.114 1.00 86.66 ? 14 LEU A C 14 LEU A C 1 ATOM 110 O O . LEU A 1 14 ? -53.855 -29.332 16.347 1.00 86.66 ? 14 LEU A O 14 LEU A O 1 ATOM 111 C CB . LEU A 1 14 ? -53.108 -32.498 15.936 1.00 86.66 ? 14 LEU A CB 14 LEU A CB 1 ATOM 112 C CG . LEU A 1 14 ? -51.937 -33.191 16.634 1.00 86.66 ? 14 LEU A CG 14 LEU A CG 1 ATOM 113 C CD1 . LEU A 1 14 ? -51.677 -34.556 16.005 1.00 86.66 ? 14 LEU A CD1 14 LEU A CD1 1 ATOM 114 C CD2 . LEU A 1 14 ? -50.686 -32.321 16.571 1.00 86.66 ? 14 LEU A CD2 14 LEU A CD2 1 ATOM 115 N N . LEU A 1 15 ? -55.447 -30.475 15.332 1.00 89.05 ? 15 LEU A N 15 LEU A N 1 ATOM 116 C CA . LEU A 1 15 ? -55.932 -29.296 14.624 1.00 89.05 ? 15 LEU A CA 15 LEU A CA 1 ATOM 117 C C . LEU A 1 15 ? -56.499 -28.271 15.601 1.00 89.05 ? 15 LEU A C 15 LEU A C 1 ATOM 118 O O . LEU A 1 15 ? -56.282 -27.068 15.441 1.00 89.05 ? 15 LEU A O 15 LEU A O 1 ATOM 119 C CB . LEU A 1 15 ? -56.999 -29.686 13.599 1.00 89.05 ? 15 LEU A CB 15 LEU A CB 1 ATOM 120 C CG . LEU A 1 15 ? -56.490 -30.246 12.270 1.00 89.05 ? 15 LEU A CG 15 LEU A CG 1 ATOM 121 C CD1 . LEU A 1 15 ? -57.647 -30.822 11.459 1.00 89.05 ? 15 LEU A CD1 15 LEU A CD1 1 ATOM 122 C CD2 . LEU A 1 15 ? -55.762 -29.165 11.478 1.00 89.05 ? 15 LEU A CD2 15 LEU A CD2 1 ATOM 123 N N . SER A 1 16 ? -57.291 -28.804 16.592 1.00 87.30 ? 16 SER A N 16 SER A N 1 ATOM 124 C CA . SER A 1 16 ? -57.827 -27.899 17.604 1.00 87.30 ? 16 SER A CA 16 SER A CA 1 ATOM 125 C C . SER A 1 16 ? -56.710 -27.263 18.424 1.00 87.30 ? 16 SER A C 16 SER A C 1 ATOM 126 O O . SER A 1 16 ? -56.787 -26.084 18.778 1.00 87.30 ? 16 SER A O 16 SER A O 1 ATOM 127 C CB . SER A 1 16 ? -58.791 -28.642 18.530 1.00 87.30 ? 16 SER A CB 16 SER A CB 1 ATOM 128 O OG . SER A 1 16 ? -58.106 -29.627 19.284 1.00 87.30 ? 16 SER A OG 16 SER A OG 1 ATOM 129 N N . GLU A 1 17 ? -55.687 -28.033 18.654 1.00 89.15 ? 17 GLU A N 17 GLU A N 1 ATOM 130 C CA . GLU A 1 17 ? -54.528 -27.524 19.380 1.00 89.15 ? 17 GLU A CA 17 GLU A CA 1 ATOM 131 C C . GLU A 1 17 ? -53.780 -26.476 18.560 1.00 89.15 ? 17 GLU A C 17 GLU A C 1 ATOM 132 O O . GLU A 1 17 ? -53.388 -25.432 19.086 1.00 89.15 ? 17 GLU A O 17 GLU A O 1 ATOM 133 C CB . GLU A 1 17 ? -53.584 -28.668 19.757 1.00 89.15 ? 17 GLU A CB 17 GLU A CB 1 ATOM 134 C CG . GLU A 1 17 ? -52.449 -28.250 20.681 1.00 89.15 ? 17 GLU A CG 17 GLU A CG 1 ATOM 135 C CD . GLU A 1 17 ? -51.579 -29.415 21.126 1.00 89.15 ? 17 GLU A CD 17 GLU A CD 1 ATOM 136 O OE1 . GLU A 1 17 ? -50.610 -29.192 21.887 1.00 89.15 ? 17 GLU A OE1 17 GLU A OE1 1 ATOM 137 O OE2 . GLU A 1 17 ? -51.867 -30.559 20.710 1.00 89.15 ? 17 GLU A OE2 17 GLU A OE2 1 ATOM 138 N N . ILE A 1 18 ? -53.522 -26.751 17.314 1.00 90.09 ? 18 ILE A N 18 ILE A N 1 ATOM 139 C CA . ILE A 1 18 ? -52.824 -25.823 16.430 1.00 90.09 ? 18 ILE A CA 18 ILE A CA 1 ATOM 140 C C . ILE A 1 18 ? -53.622 -24.528 16.307 1.00 90.09 ? 18 ILE A C 18 ILE A C 1 ATOM 141 O O . ILE A 1 18 ? -53.051 -23.435 16.325 1.00 90.09 ? 18 ILE A O 18 ILE A O 1 ATOM 142 C CB . ILE A 1 18 ? -52.587 -26.442 15.034 1.00 90.09 ? 18 ILE A CB 18 ILE A CB 1 ATOM 143 C CG1 . ILE A 1 18 ? -51.493 -27.514 15.103 1.00 90.09 ? 18 ILE A CG1 18 ILE A CG1 1 ATOM 144 C CG2 . ILE A 1 18 ? -52.227 -25.356 14.016 1.00 90.09 ? 18 ILE A CG2 18 ILE A CG2 1 ATOM 145 C CD1 . ILE A 1 18 ? -51.271 -28.258 13.794 1.00 90.09 ? 18 ILE A CD1 18 ILE A CD1 1 ATOM 146 N N . ASN A 1 19 ? -54.941 -24.650 16.184 1.00 88.90 ? 19 ASN A N 19 ASN A N 1 ATOM 147 C CA . ASN A 1 19 ? -55.787 -23.463 16.122 1.00 88.90 ? 19 ASN A CA 19 ASN A CA 1 ATOM 148 C C . ASN A 1 19 ? -55.668 -22.623 17.391 1.00 88.90 ? 19 ASN A C 19 ASN A C 1 ATOM 149 O O . ASN A 1 19 ? -55.606 -21.394 17.323 1.00 88.90 ? 19 ASN A O 19 ASN A O 1 ATOM 150 C CB . ASN A 1 19 ? -57.246 -23.855 15.879 1.00 88.90 ? 19 ASN A CB 19 ASN A CB 1 ATOM 151 C CG . ASN A 1 19 ? -57.544 -24.118 14.416 1.00 88.90 ? 19 ASN A CG 19 ASN A CG 1 ATOM 152 O OD1 . ASN A 1 19 ? -56.775 -23.729 13.533 1.00 88.90 ? 19 ASN A OD1 19 ASN A OD1 1 ATOM 153 N ND2 . ASN A 1 19 ? -58.663 -24.781 14.149 1.00 88.90 ? 19 ASN A ND2 19 ASN A ND2 1 ATOM 154 N N . SER A 1 20 ? -55.616 -23.284 18.504 1.00 87.64 ? 20 SER A N 20 SER A N 1 ATOM 155 C CA . SER A 1 20 ? -55.449 -22.583 19.773 1.00 87.64 ? 20 SER A CA 20 SER A CA 1 ATOM 156 C C . SER A 1 20 ? -54.074 -21.929 19.866 1.00 87.64 ? 20 SER A C 20 SER A C 1 ATOM 157 O O . SER A 1 20 ? -53.945 -20.811 20.369 1.00 87.64 ? 20 SER A O 20 SER A O 1 ATOM 158 C CB . SER A 1 20 ? -55.646 -23.543 20.947 1.00 87.64 ? 20 SER A CB 20 SER A CB 1 ATOM 159 O OG . SER A 1 20 ? -54.582 -24.477 21.017 1.00 87.64 ? 20 SER A OG 20 SER A OG 1 ATOM 160 N N . LEU A 1 21 ? -53.038 -22.571 19.320 1.00 88.20 ? 21 LEU A N 21 LEU A N 1 ATOM 161 C CA . LEU A 1 21 ? -51.684 -22.028 19.322 1.00 88.20 ? 21 LEU A CA 21 LEU A CA 1 ATOM 162 C C . LEU A 1 21 ? -51.573 -20.844 18.367 1.00 88.20 ? 21 LEU A C 21 LEU A C 1 ATOM 163 O O . LEU A 1 21 ? -50.887 -19.863 18.664 1.00 88.20 ? 21 LEU A O 21 LEU A O 1 ATOM 164 C CB . LEU A 1 21 ? -50.672 -23.108 18.933 1.00 88.20 ? 21 LEU A CB 21 LEU A CB 1 ATOM 165 C CG . LEU A 1 21 ? -50.348 -24.150 20.005 1.00 88.20 ? 21 LEU A CG 21 LEU A CG 1 ATOM 166 C CD1 . LEU A 1 21 ? -49.515 -25.281 19.411 1.00 88.20 ? 21 LEU A CD1 21 LEU A CD1 1 ATOM 167 C CD2 . LEU A 1 21 ? -49.619 -23.503 21.178 1.00 88.20 ? 21 LEU A CD2 21 LEU A CD2 1 ATOM 168 N N . GLU A 1 22 ? -52.250 -20.944 17.249 1.00 88.02 ? 22 GLU A N 22 GLU A N 1 ATOM 169 C CA . GLU A 1 22 ? -52.255 -19.841 16.292 1.00 88.02 ? 22 GLU A CA 22 GLU A CA 1 ATOM 170 C C . GLU A 1 22 ? -52.920 -18.602 16.884 1.00 88.02 ? 22 GLU A C 22 GLU A C 1 ATOM 171 O O . GLU A 1 22 ? -52.453 -17.480 16.673 1.00 88.02 ? 22 GLU A O 22 GLU A O 1 ATOM 172 C CB . GLU A 1 22 ? -52.966 -20.253 15.000 1.00 88.02 ? 22 GLU A CB 22 GLU A CB 1 ATOM 173 C CG . GLU A 1 22 ? -52.099 -21.076 14.058 1.00 88.02 ? 22 GLU A CG 22 GLU A CG 1 ATOM 174 C CD . GLU A 1 22 ? -52.832 -21.519 12.802 1.00 88.02 ? 22 GLU A CD 22 GLU A CD 1 ATOM 175 O OE1 . GLU A 1 22 ? -52.185 -22.073 11.885 1.00 88.02 ? 22 GLU A OE1 22 GLU A OE1 1 ATOM 176 O OE2 . GLU A 1 22 ? -54.064 -21.309 12.733 1.00 88.02 ? 22 GLU A OE2 22 GLU A OE2 1 ATOM 177 N N . GLU A 1 23 ? -54.021 -18.870 17.584 1.00 87.25 ? 23 GLU A N 23 GLU A N 1 ATOM 178 C CA . GLU A 1 23 ? -54.686 -17.761 18.261 1.00 87.25 ? 23 GLU A CA 23 GLU A CA 1 ATOM 179 C C . GLU A 1 23 ? -53.780 -17.139 19.320 1.00 87.25 ? 23 GLU A C 23 GLU A C 1 ATOM 180 O O . GLU A 1 23 ? -53.718 -15.914 19.449 1.00 87.25 ? 23 GLU A O 23 GLU A O 1 ATOM 181 C CB . GLU A 1 23 ? -55.996 -18.229 18.899 1.00 87.25 ? 23 GLU A CB 23 GLU A CB 1 ATOM 182 C CG . GLU A 1 23 ? -57.158 -18.323 17.920 1.00 87.25 ? 23 GLU A CG 23 GLU A CG 1 ATOM 183 C CD . GLU A 1 23 ? -58.454 -18.779 18.569 1.00 87.25 ? 23 GLU A CD 23 GLU A CD 1 ATOM 184 O OE1 . GLU A 1 23 ? -59.467 -18.946 17.851 1.00 87.25 ? 23 GLU A OE1 23 GLU A OE1 1 ATOM 185 O OE2 . GLU A 1 23 ? -58.458 -18.972 19.805 1.00 87.25 ? 23 GLU A OE2 23 GLU A OE2 1 ATOM 186 N N . SER A 1 24 ? -53.051 -17.971 20.035 1.00 86.14 ? 24 SER A N 24 SER A N 1 ATOM 187 C CA . SER A 1 24 ? -52.120 -17.497 21.054 1.00 86.14 ? 24 SER A CA 24 SER A CA 1 ATOM 188 C C . SER A 1 24 ? -50.972 -16.710 20.431 1.00 86.14 ? 24 SER A C 24 SER A C 1 ATOM 189 O O . SER A 1 24 ? -50.552 -15.683 20.970 1.00 86.14 ? 24 SER A O 24 SER A O 1 ATOM 190 C CB . SER A 1 24 ? -51.565 -18.672 21.861 1.00 86.14 ? 24 SER A CB 24 SER A CB 1 ATOM 191 O OG . SER A 1 24 ? -50.465 -19.266 21.192 1.00 86.14 ? 24 SER A OG 24 SER A OG 1 ATOM 192 N N . ARG A 1 25 ? -50.485 -17.172 19.314 1.00 87.82 ? 25 ARG A N 25 ARG A N 1 ATOM 193 C CA . ARG A 1 25 ? -49.434 -16.473 18.581 1.00 87.82 ? 25 ARG A CA 25 ARG A CA 1 ATOM 194 C C . ARG A 1 25 ? -49.901 -15.091 18.137 1.00 87.82 ? 25 ARG A C 25 ARG A C 1 ATOM 195 O O . ARG A 1 25 ? -49.175 -14.107 18.289 1.00 87.82 ? 25 ARG A O 25 ARG A O 1 ATOM 196 C CB . ARG A 1 25 ? -48.991 -17.291 17.365 1.00 87.82 ? 25 ARG A CB 25 ARG A CB 1 ATOM 197 C CG . ARG A 1 25 ? -47.871 -16.647 16.564 1.00 87.82 ? 25 ARG A CG 25 ARG A CG 1 ATOM 198 C CD . ARG A 1 25 ? -47.807 -17.193 15.144 1.00 87.82 ? 25 ARG A CD 25 ARG A CD 1 ATOM 199 N NE . ARG A 1 25 ? -48.782 -16.543 14.272 1.00 87.82 ? 25 ARG A NE 25 ARG A NE 1 ATOM 200 C CZ . ARG A 1 25 ? -49.028 -16.898 13.014 1.00 87.82 ? 25 ARG A CZ 25 ARG A CZ 1 ATOM 201 N NH1 . ARG A 1 25 ? -48.373 -17.908 12.454 1.00 87.82 ? 25 ARG A NH1 25 ARG A NH1 1 ATOM 202 N NH2 . ARG A 1 25 ? -49.936 -16.237 12.311 1.00 87.82 ? 25 ARG A NH2 25 ARG A NH2 1 ATOM 203 N N . GLU A 1 26 ? -51.124 -15.069 17.574 1.00 84.94 ? 26 GLU A N 26 GLU A N 1 ATOM 204 C CA . GLU A 1 26 ? -51.660 -13.798 17.094 1.00 84.94 ? 26 GLU A CA 26 GLU A CA 1 ATOM 205 C C . GLU A 1 26 ? -51.895 -12.827 18.248 1.00 84.94 ? 26 GLU A C 26 GLU A C 1 ATOM 206 O O . GLU A 1 26 ? -51.638 -11.628 18.119 1.00 84.94 ? 26 GLU A O 26 GLU A O 1 ATOM 207 C CB . GLU A 1 26 ? -52.963 -14.022 16.322 1.00 84.94 ? 26 GLU A CB 26 GLU A CB 1 ATOM 208 C CG . GLU A 1 26 ? -52.758 -14.563 14.914 1.00 84.94 ? 26 GLU A CG 26 GLU A CG 1 ATOM 209 C CD . GLU A 1 26 ? -51.967 -13.623 14.019 1.00 84.94 ? 26 GLU A CD 26 GLU A CD 1 ATOM 210 O OE1 . GLU A 1 26 ? -51.166 -14.106 13.187 1.00 84.94 ? 26 GLU A OE1 26 GLU A OE1 1 ATOM 211 O OE2 . GLU A 1 26 ? -52.149 -12.392 14.151 1.00 84.94 ? 26 GLU A OE2 26 GLU A OE2 1 ATOM 212 N N . LYS A 1 27 ? -52.370 -13.355 19.349 1.00 84.87 ? 27 LYS A N 27 LYS A N 1 ATOM 213 C CA . LYS A 1 27 ? -52.577 -12.523 20.530 1.00 84.87 ? 27 LYS A CA 27 LYS A CA 1 ATOM 214 C C . LYS A 1 27 ? -51.255 -11.962 21.046 1.00 84.87 ? 27 LYS A C 27 LYS A C 1 ATOM 215 O O . LYS A 1 27 ? -51.179 -10.794 21.433 1.00 84.87 ? 27 LYS A O 27 LYS A O 1 ATOM 216 C CB . LYS A 1 27 ? -53.273 -13.321 21.634 1.00 84.87 ? 27 LYS A CB 27 LYS A CB 1 ATOM 217 C CG . LYS A 1 27 ? -54.785 -13.404 21.478 1.00 84.87 ? 27 LYS A CG 27 LYS A CG 1 ATOM 218 C CD . LYS A 1 27 ? -55.430 -14.118 22.660 1.00 84.87 ? 27 LYS A CD 27 LYS A CD 1 ATOM 219 C CE . LYS A 1 27 ? -56.921 -14.329 22.439 1.00 84.87 ? 27 LYS A CE 27 LYS A CE 1 ATOM 220 N NZ . LYS A 1 27 ? -57.552 -15.059 23.580 1.00 84.87 ? 27 LYS A NZ 27 LYS A NZ 1 ATOM 221 N N . LEU A 1 28 ? -50.156 -12.793 21.021 1.00 82.89 ? 28 LEU A N 28 LEU A N 1 ATOM 222 C CA . LEU A 1 28 ? -48.839 -12.366 21.480 1.00 82.89 ? 28 LEU A CA 28 LEU A CA 1 ATOM 223 C C . LEU A 1 28 ? -48.244 -11.327 20.535 1.00 82.89 ? 28 LEU A C 28 LEU A C 1 ATOM 224 O O . LEU A 1 28 ? -47.646 -10.346 20.982 1.00 82.89 ? 28 LEU A O 28 LEU A O 1 ATOM 225 C CB . LEU A 1 28 ? -47.897 -13.566 21.597 1.00 82.89 ? 28 LEU A CB 28 LEU A CB 1 ATOM 226 C CG . LEU A 1 28 ? -47.379 -13.888 23.000 1.00 82.89 ? 28 LEU A CG 28 LEU A CG 1 ATOM 227 C CD1 . LEU A 1 28 ? -47.991 -15.190 23.505 1.00 82.89 ? 28 LEU A CD1 28 LEU A CD1 1 ATOM 228 C CD2 . LEU A 1 28 ? -45.856 -13.971 23.002 1.00 82.89 ? 28 LEU A CD2 28 LEU A CD2 1 ATOM 229 N N . LYS A 1 29 ? -48.449 -11.490 19.258 1.00 83.23 ? 29 LYS A N 29 LYS A N 1 ATOM 230 C CA . LYS A 1 29 ? -47.988 -10.523 18.267 1.00 83.23 ? 29 LYS A CA 29 LYS A CA 1 ATOM 231 C C . LYS A 1 29 ? -48.678 -9.174 18.452 1.00 83.23 ? 29 LYS A C 29 LYS A C 1 ATOM 232 O O . LYS A 1 29 ? -48.036 -8.126 18.371 1.00 83.23 ? 29 LYS A O 29 LYS A O 1 ATOM 233 C CB . LYS A 1 29 ? -48.231 -11.046 16.851 1.00 83.23 ? 29 LYS A CB 29 LYS A CB 1 ATOM 234 C CG . LYS A 1 29 ? -47.051 -11.803 16.259 1.00 83.23 ? 29 LYS A CG 29 LYS A CG 1 ATOM 235 C CD . LYS A 1 29 ? -47.289 -12.154 14.796 1.00 83.23 ? 29 LYS A CD 29 LYS A CD 1 ATOM 236 C CE . LYS A 1 29 ? -46.130 -12.955 14.217 1.00 83.23 ? 29 LYS A CE 29 LYS A CE 1 ATOM 237 N NZ . LYS A 1 29 ? -46.356 -13.296 12.781 1.00 83.23 ? 29 LYS A NZ 29 LYS A NZ 1 ATOM 238 N N . ALA A 1 30 ? -50.005 -9.325 18.663 1.00 80.83 ? 30 ALA A N 30 ALA A N 1 ATOM 239 C CA . ALA A 1 30 ? -50.774 -8.103 18.885 1.00 80.83 ? 30 ALA A CA 30 ALA A CA 1 ATOM 240 C C . ALA A 1 30 ? -50.328 -7.399 20.163 1.00 80.83 ? 30 ALA A C 30 ALA A C 1 ATOM 241 O O . ALA A 1 30 ? -50.233 -6.170 20.201 1.00 80.83 ? 30 ALA A O 30 ALA A O 1 ATOM 242 C CB . ALA A 1 30 ? -52.266 -8.417 18.946 1.00 80.83 ? 30 ALA A CB 30 ALA A CB 1 ATOM 243 N N . LYS A 1 31 ? -50.017 -8.181 21.205 1.00 79.47 ? 31 LYS A N 31 LYS A N 1 ATOM 244 C CA . LYS A 1 31 ? -49.563 -7.612 22.470 1.00 79.47 ? 31 LYS A CA 31 LYS A CA 1 ATOM 245 C C . LYS A 1 31 ? -48.211 -6.922 22.309 1.00 79.47 ? 31 LYS A C 31 LYS A C 1 ATOM 246 O O . LYS A 1 31 ? -47.978 -5.858 22.885 1.00 79.47 ? 31 LYS A O 31 LYS A O 1 ATOM 247 C CB . LYS A 1 31 ? -49.474 -8.695 23.546 1.00 79.47 ? 31 LYS A CB 31 LYS A CB 1 ATOM 248 C CG . LYS A 1 31 ? -50.782 -8.946 24.282 1.00 79.47 ? 31 LYS A CG 31 LYS A CG 1 ATOM 249 C CD . LYS A 1 31 ? -50.602 -9.945 25.417 1.00 79.47 ? 31 LYS A CD 31 LYS A CD 1 ATOM 250 C CE . LYS A 1 31 ? -51.933 -10.309 26.060 1.00 79.47 ? 31 LYS A CE 31 LYS A CE 1 ATOM 251 N NZ . LYS A 1 31 ? -51.767 -11.322 27.144 1.00 79.47 ? 31 LYS A NZ 31 LYS A NZ 1 ATOM 252 N N . ILE A 1 32 ? -47.309 -7.498 21.555 1.00 79.19 ? 32 ILE A N 32 ILE A N 1 ATOM 253 C CA . ILE A 1 32 ? -45.988 -6.933 21.302 1.00 79.19 ? 32 ILE A CA 32 ILE A CA 1 ATOM 254 C C . ILE A 1 32 ? -46.124 -5.656 20.476 1.00 79.19 ? 32 ILE A C 32 ILE A C 1 ATOM 255 O O . ILE A 1 32 ? -45.456 -4.657 20.753 1.00 79.19 ? 32 ILE A O 32 ILE A O 1 ATOM 256 C CB . ILE A 1 32 ? -45.070 -7.944 20.579 1.00 79.19 ? 32 ILE A CB 32 ILE A CB 1 ATOM 257 C CG1 . ILE A 1 32 ? -44.749 -9.127 21.500 1.00 79.19 ? 32 ILE A CG1 32 ILE A CG1 1 ATOM 258 C CG2 . ILE A 1 32 ? -43.786 -7.260 20.099 1.00 79.19 ? 32 ILE A CG2 32 ILE A CG2 1 ATOM 259 C CD1 . ILE A 1 32 ? -43.992 -10.256 20.815 1.00 79.19 ? 32 ILE A CD1 32 ILE A CD1 1 ATOM 260 N N . LYS A 1 33 ? -47.007 -5.698 19.464 1.00 77.18 ? 33 LYS A N 33 LYS A N 1 ATOM 261 C CA . LYS A 1 33 ? -47.244 -4.524 18.629 1.00 77.18 ? 33 LYS A CA 33 LYS A CA 1 ATOM 262 C C . LYS A 1 33 ? -47.858 -3.387 19.441 1.00 77.18 ? 33 LYS A C 33 LYS A C 1 ATOM 263 O O . LYS A 1 33 ? -47.466 -2.228 19.290 1.00 77.18 ? 33 LYS A O 33 LYS A O 1 ATOM 264 C CB . LYS A 1 33 ? -48.153 -4.877 17.451 1.00 77.18 ? 33 LYS A CB 33 LYS A CB 1 ATOM 265 C CG . LYS A 1 33 ? -48.193 -3.817 16.360 1.00 77.18 ? 33 LYS A CG 33 LYS A CG 1 ATOM 266 C CD . LYS A 1 33 ? -49.061 -4.254 15.187 1.00 77.18 ? 33 LYS A CD 33 LYS A CD 1 ATOM 267 C CE . LYS A 1 33 ? -49.207 -3.144 14.154 1.00 77.18 ? 33 LYS A CE 33 LYS A CE 1 ATOM 268 N NZ . LYS A 1 33 ? -50.073 -3.562 13.012 1.00 77.18 ? 33 LYS A NZ 33 LYS A NZ 1 ATOM 269 N N . ASP A 1 34 ? -48.899 -3.689 20.226 1.00 73.98 ? 34 ASP A N 34 ASP A N 1 ATOM 270 C CA . ASP A 1 34 ? -49.563 -2.671 21.034 1.00 73.98 ? 34 ASP A CA 34 ASP A CA 1 ATOM 271 C C . ASP A 1 34 ? -48.597 -2.053 22.042 1.00 73.98 ? 34 ASP A C 34 ASP A C 1 ATOM 272 O O . ASP A 1 34 ? -48.636 -0.845 22.287 1.00 73.98 ? 34 ASP A O 34 ASP A O 1 ATOM 273 C CB . ASP A 1 34 ? -50.772 -3.265 21.760 1.00 73.98 ? 34 ASP A CB 34 ASP A CB 1 ATOM 274 C CG . ASP A 1 34 ? -52.017 -3.319 20.893 1.00 73.98 ? 34 ASP A CG 34 ASP A CG 1 ATOM 275 O OD1 . ASP A 1 34 ? -52.022 -2.724 19.794 1.00 73.98 ? 34 ASP A OD1 34 ASP A OD1 1 ATOM 276 O OD2 . ASP A 1 34 ? -53.005 -3.960 21.314 1.00 73.98 ? 34 ASP A OD2 34 ASP A OD2 1 ATOM 277 N N . LYS A 1 35 ? -47.681 -2.839 22.610 1.00 67.21 ? 35 LYS A N 35 LYS A N 1 ATOM 278 C CA . LYS A 1 35 ? -46.710 -2.322 23.570 1.00 67.21 ? 35 LYS A CA 35 LYS A CA 1 ATOM 279 C C . LYS A 1 35 ? -45.699 -1.403 22.889 1.00 67.21 ? 35 LYS A C 35 LYS A C 1 ATOM 280 O O . LYS A 1 35 ? -45.299 -0.384 23.456 1.00 67.21 ? 35 LYS A O 35 LYS A O 1 ATOM 281 C CB . LYS A 1 35 ? -45.984 -3.471 24.271 1.00 67.21 ? 35 LYS A CB 35 LYS A CB 1 ATOM 282 C CG . LYS A 1 35 ? -46.495 -3.761 25.675 1.00 67.21 ? 35 LYS A CG 35 LYS A CG 1 ATOM 283 C CD . LYS A 1 35 ? -45.629 -4.797 26.382 1.00 67.21 ? 35 LYS A CD 35 LYS A CD 1 ATOM 284 C CE . LYS A 1 35 ? -46.144 -5.093 27.784 1.00 67.21 ? 35 LYS A CE 35 LYS A CE 1 ATOM 285 N NZ . LYS A 1 35 ? -45.246 -6.036 28.515 1.00 67.21 ? 35 LYS A NZ 35 LYS A NZ 1 ATOM 286 N N . ARG A 1 36 ? -45.353 -1.724 21.680 1.00 64.24 ? 36 ARG A N 36 ARG A N 1 ATOM 287 C CA . ARG A 1 36 ? -44.407 -0.893 20.942 1.00 64.24 ? 36 ARG A CA 36 ARG A CA 1 ATOM 288 C C . ARG A 1 36 ? -45.058 0.411 20.493 1.00 64.24 ? 36 ARG A C 36 ARG A C 1 ATOM 289 O O . ARG A 1 36 ? -44.413 1.462 20.485 1.00 64.24 ? 36 ARG A O 36 ARG A O 1 ATOM 290 C CB . ARG A 1 36 ? -43.859 -1.650 19.730 1.00 64.24 ? 36 ARG A CB 36 ARG A CB 1 ATOM 291 C CG . ARG A 1 36 ? -42.837 -2.719 20.082 1.00 64.24 ? 36 ARG A CG 36 ARG A CG 1 ATOM 292 C CD . ARG A 1 36 ? -42.262 -3.380 18.837 1.00 64.24 ? 36 ARG A CD 36 ARG A CD 1 ATOM 293 N NE . ARG A 1 36 ? -41.295 -4.421 19.178 1.00 64.24 ? 36 ARG A NE 36 ARG A NE 1 ATOM 294 C CZ . ARG A 1 36 ? -40.705 -5.224 18.297 1.00 64.24 ? 36 ARG A CZ 36 ARG A CZ 1 ATOM 295 N NH1 . ARG A 1 36 ? -40.972 -5.122 17.000 1.00 64.24 ? 36 ARG A NH1 36 ARG A NH1 1 ATOM 296 N NH2 . ARG A 1 36 ? -39.840 -6.137 18.716 1.00 64.24 ? 36 ARG A NH2 36 ARG A NH2 1 ATOM 297 N N . LYS A 1 37 ? -46.330 0.335 20.138 1.00 58.66 ? 37 LYS A N 37 LYS A N 1 ATOM 298 C CA . LYS A 1 37 ? -47.064 1.527 19.725 1.00 58.66 ? 37 LYS A CA 37 LYS A CA 1 ATOM 299 C C . LYS A 1 37 ? -47.284 2.472 20.903 1.00 58.66 ? 37 LYS A C 37 LYS A C 1 ATOM 300 O O . LYS A 1 37 ? -47.207 3.693 20.749 1.00 58.66 ? 37 LYS A O 37 LYS A O 1 ATOM 301 C CB . LYS A 1 37 ? -48.407 1.142 19.104 1.00 58.66 ? 37 LYS A CB 37 LYS A CB 1 ATOM 302 C CG . LYS A 1 37 ? -48.343 0.873 17.607 1.00 58.66 ? 37 LYS A CG 37 LYS A CG 1 ATOM 303 C CD . LYS A 1 37 ? -49.730 0.650 17.019 1.00 58.66 ? 37 LYS A CD 37 LYS A CD 1 ATOM 304 C CE . LYS A 1 37 ? -49.662 0.306 15.538 1.00 58.66 ? 37 LYS A CE 37 LYS A CE 1 ATOM 305 N NZ . LYS A 1 37 ? -51.021 0.100 14.953 1.00 58.66 ? 37 LYS A NZ 37 LYS A NZ 1 ATOM 306 N N . ASN A 1 38 ? -47.459 1.872 22.134 1.00 56.20 ? 38 ASN A N 38 ASN A N 1 ATOM 307 C CA . ASN A 1 38 ? -47.713 2.709 23.302 1.00 56.20 ? 38 ASN A CA 38 ASN A CA 1 ATOM 308 C C . ASN A 1 38 ? -46.427 3.335 23.833 1.00 56.20 ? 38 ASN A C 38 ASN A C 1 ATOM 309 O O . ASN A 1 38 ? -46.437 4.469 24.315 1.00 56.20 ? 38 ASN A O 38 ASN A O 1 ATOM 310 C CB . ASN A 1 38 ? -48.404 1.900 24.402 1.00 56.20 ? 38 ASN A CB 38 ASN A CB 1 ATOM 311 C CG . ASN A 1 38 ? -49.875 1.665 24.118 1.00 56.20 ? 38 ASN A CG 38 ASN A CG 1 ATOM 312 O OD1 . ASN A 1 38 ? -50.470 2.335 23.270 1.00 56.20 ? 38 ASN A OD1 38 ASN A OD1 1 ATOM 313 N ND2 . ASN A 1 38 ? -50.470 0.712 24.825 1.00 56.20 ? 38 ASN A ND2 38 ASN A ND2 1 ATOM 314 N N . GLU A 1 39 ? -45.171 2.694 23.601 1.00 52.23 ? 39 GLU A N 39 GLU A N 1 ATOM 315 C CA . GLU A 1 39 ? -43.897 3.182 24.120 1.00 52.23 ? 39 GLU A CA 39 GLU A CA 1 ATOM 316 C C . GLU A 1 39 ? -43.203 4.094 23.114 1.00 52.23 ? 39 GLU A C 39 GLU A C 1 ATOM 317 O O . GLU A 1 39 ? -42.548 5.066 23.497 1.00 52.23 ? 39 GLU A O 39 GLU A O 1 ATOM 318 C CB . GLU A 1 39 ? -42.982 2.010 24.487 1.00 52.23 ? 39 GLU A CB 39 GLU A CB 1 ATOM 319 C CG . GLU A 1 39 ? -43.241 1.437 25.873 1.00 52.23 ? 39 GLU A CG 39 GLU A CG 1 ATOM 320 C CD . GLU A 1 39 ? -42.310 0.290 26.231 1.00 52.23 ? 39 GLU A CD 39 GLU A CD 1 ATOM 321 O OE1 . GLU A 1 39 ? -42.428 -0.261 27.349 1.00 52.23 ? 39 GLU A OE1 39 GLU A OE1 1 ATOM 322 O OE2 . GLU A 1 39 ? -41.455 -0.060 25.388 1.00 52.23 ? 39 GLU A OE2 39 GLU A OE2 1 ATOM 323 N N . GLU A 1 40 ? -43.642 4.135 21.822 1.00 47.28 ? 40 GLU A N 40 GLU A N 1 ATOM 324 C CA . GLU A 1 40 ? -42.872 4.752 20.746 1.00 47.28 ? 40 GLU A CA 40 GLU A CA 1 ATOM 325 C C . GLU A 1 40 ? -43.619 5.938 20.142 1.00 47.28 ? 40 GLU A C 40 GLU A C 1 ATOM 326 O O . GLU A 1 40 ? -43.073 6.663 19.308 1.00 47.28 ? 40 GLU A O 40 GLU A O 1 ATOM 327 C CB . GLU A 1 40 ? -42.549 3.724 19.658 1.00 47.28 ? 40 GLU A CB 40 GLU A CB 1 ATOM 328 C CG . GLU A 1 40 ? -41.246 2.973 19.889 1.00 47.28 ? 40 GLU A CG 40 GLU A CG 1 ATOM 329 C CD . GLU A 1 40 ? -41.014 1.853 18.888 1.00 47.28 ? 40 GLU A CD 40 GLU A CD 1 ATOM 330 O OE1 . GLU A 1 40 ? -40.022 1.103 19.034 1.00 47.28 ? 40 GLU A OE1 40 GLU A OE1 1 ATOM 331 O OE2 . GLU A 1 40 ? -41.830 1.724 17.948 1.00 47.28 ? 40 GLU A OE2 40 GLU A OE2 1 ATOM 332 N N . SER A 1 41 ? -44.989 6.159 20.592 1.00 47.87 ? 41 SER A N 41 SER A N 1 ATOM 333 C CA . SER A 1 41 ? -45.698 7.366 20.180 1.00 47.87 ? 41 SER A CA 41 SER A CA 1 ATOM 334 C C . SER A 1 41 ? -45.090 8.609 20.820 1.00 47.87 ? 41 SER A C 41 SER A C 1 ATOM 335 O O . SER A 1 41 ? -45.396 9.734 20.418 1.00 47.87 ? 41 SER A O 41 SER A O 1 ATOM 336 C CB . SER A 1 41 ? -47.180 7.268 20.545 1.00 47.87 ? 41 SER A CB 41 SER A CB 1 ATOM 337 O OG . SER A 1 41 ? -47.342 7.053 21.937 1.00 47.87 ? 41 SER A OG 41 SER A OG 1 ATOM 338 N N . ALA A 1 42 ? -43.891 8.529 21.504 1.00 48.54 ? 42 ALA A N 42 ALA A N 1 ATOM 339 C CA . ALA A 1 42 ? -43.329 9.776 22.016 1.00 48.54 ? 42 ALA A CA 42 ALA A CA 1 ATOM 340 C C . ALA A 1 42 ? -42.065 10.162 21.254 1.00 48.54 ? 42 ALA A C 42 ALA A C 1 ATOM 341 O O . ALA A 1 42 ? -41.692 11.337 21.212 1.00 48.54 ? 42 ALA A O 42 ALA A O 1 ATOM 342 C CB . ALA A 1 42 ? -43.030 9.651 23.508 1.00 48.54 ? 42 ALA A CB 42 ALA A CB 1 ATOM 343 N N . ASN A 1 43 ? -41.646 9.427 20.112 1.00 48.04 ? 43 ASN A N 43 ASN A N 1 ATOM 344 C CA . ASN A 1 43 ? -40.440 9.856 19.411 1.00 48.04 ? 43 ASN A CA 43 ASN A CA 1 ATOM 345 C C . ASN A 1 43 ? -40.687 10.005 17.912 1.00 48.04 ? 43 ASN A C 43 ASN A C 1 ATOM 346 O O . ASN A 1 43 ? -41.163 9.074 17.261 1.00 48.04 ? 43 ASN A O 43 ASN A O 1 ATOM 347 C CB . ASN A 1 43 ? -39.293 8.876 19.665 1.00 48.04 ? 43 ASN A CB 43 ASN A CB 1 ATOM 348 C CG . ASN A 1 43 ? -38.038 9.563 20.164 1.00 48.04 ? 43 ASN A CG 43 ASN A CG 1 ATOM 349 O OD1 . ASN A 1 43 ? -37.847 10.764 19.953 1.00 48.04 ? 43 ASN A OD1 43 ASN A OD1 1 ATOM 350 N ND2 . ASN A 1 43 ? -37.173 8.808 20.831 1.00 48.04 ? 43 ASN A ND2 43 ASN A ND2 1 ATOM 351 N N . PRO A 1 44 ? -40.677 11.192 17.351 1.00 51.25 ? 44 PRO A N 44 PRO A N 1 ATOM 352 C CA . PRO A 1 44 ? -40.928 11.621 15.973 1.00 51.25 ? 44 PRO A CA 44 PRO A CA 1 ATOM 353 C C . PRO A 1 44 ? -40.089 10.852 14.954 1.00 51.25 ? 44 PRO A C 44 PRO A C 1 ATOM 354 O O . PRO A 1 44 ? -40.552 10.587 13.842 1.00 51.25 ? 44 PRO A O 44 PRO A O 1 ATOM 355 C CB . PRO A 1 44 ? -40.544 13.103 15.989 1.00 51.25 ? 44 PRO A CB 44 PRO A CB 1 ATOM 356 C CG . PRO A 1 44 ? -39.894 13.314 17.319 1.00 51.25 ? 44 PRO A CG 44 PRO A CG 1 ATOM 357 C CD . PRO A 1 44 ? -40.106 12.085 18.155 1.00 51.25 ? 44 PRO A CD 44 PRO A CD 1 ATOM 358 N N . ILE A 1 45 ? -38.916 10.230 15.262 1.00 50.52 ? 45 ILE A N 45 ILE A N 1 ATOM 359 C CA . ILE A 1 45 ? -38.005 9.548 14.350 1.00 50.52 ? 45 ILE A CA 45 ILE A CA 1 ATOM 360 C C . ILE A 1 45 ? -38.517 8.137 14.068 1.00 50.52 ? 45 ILE A C 45 ILE A C 1 ATOM 361 O O . ILE A 1 45 ? -38.482 7.674 12.926 1.00 50.52 ? 45 ILE A O 45 ILE A O 1 ATOM 362 C CB . ILE A 1 45 ? -36.570 9.493 14.921 1.00 50.52 ? 45 ILE A CB 45 ILE A CB 1 ATOM 363 C CG1 . ILE A 1 45 ? -36.005 10.909 15.083 1.00 50.52 ? 45 ILE A CG1 45 ILE A CG1 1 ATOM 364 C CG2 . ILE A 1 45 ? -35.665 8.642 14.025 1.00 50.52 ? 45 ILE A CG2 45 ILE A CG2 1 ATOM 365 C CD1 . ILE A 1 45 ? -34.657 10.961 15.788 1.00 50.52 ? 45 ILE A CD1 45 ILE A CD1 1 ATOM 366 N N . VAL A 1 46 ? -39.167 7.482 14.998 1.00 53.84 ? 46 VAL A N 46 VAL A N 1 ATOM 367 C CA . VAL A 1 46 ? -39.703 6.133 14.844 1.00 53.84 ? 46 VAL A CA 46 VAL A CA 1 ATOM 368 C C . VAL A 1 46 ? -40.980 6.177 14.008 1.00 53.84 ? 46 VAL A C 46 VAL A C 1 ATOM 369 O O . VAL A 1 46 ? -41.213 5.300 13.172 1.00 53.84 ? 46 VAL A O 46 VAL A O 1 ATOM 370 C CB . VAL A 1 46 ? -39.985 5.475 16.213 1.00 53.84 ? 46 VAL A CB 46 VAL A CB 1 ATOM 371 C CG1 . VAL A 1 46 ? -40.635 4.105 16.029 1.00 53.84 ? 46 VAL A CG1 46 VAL A CG1 1 ATOM 372 C CG2 . VAL A 1 46 ? -38.694 5.353 17.021 1.00 53.84 ? 46 VAL A CG2 46 VAL A CG2 1 ATOM 373 N N . GLN A 1 47 ? -41.731 7.384 14.118 1.00 53.03 ? 47 GLN A N 47 GLN A N 1 ATOM 374 C CA . GLN A 1 47 ? -42.911 7.540 13.274 1.00 53.03 ? 47 GLN A CA 47 GLN A CA 1 ATOM 375 C C . GLN A 1 47 ? -42.528 7.613 11.799 1.00 53.03 ? 47 GLN A C 47 GLN A C 1 ATOM 376 O O . GLN A 1 47 ? -43.215 7.049 10.945 1.00 53.03 ? 47 GLN A O 47 GLN A O 1 ATOM 377 C CB . GLN A 1 47 ? -43.697 8.790 13.674 1.00 53.03 ? 47 GLN A CB 47 GLN A CB 1 ATOM 378 C CG . GLN A 1 47 ? -45.093 8.495 14.206 1.00 53.03 ? 47 GLN A CG 47 GLN A CG 1 ATOM 379 C CD . GLN A 1 47 ? -45.711 9.682 14.922 1.00 53.03 ? 47 GLN A CD 47 GLN A CD 1 ATOM 380 O OE1 . GLN A 1 47 ? -45.095 10.746 15.033 1.00 53.03 ? 47 GLN A OE1 47 GLN A OE1 1 ATOM 381 N NE2 . GLN A 1 47 ? -46.933 9.507 15.413 1.00 53.03 ? 47 GLN A NE2 47 GLN A NE2 1 ATOM 382 N N . GLU A 1 48 ? -41.330 8.279 11.528 1.00 53.57 ? 48 GLU A N 48 GLU A N 1 ATOM 383 C CA . GLU A 1 48 ? -40.863 8.424 10.153 1.00 53.57 ? 48 GLU A CA 48 GLU A CA 1 ATOM 384 C C . GLU A 1 48 ? -40.428 7.082 9.573 1.00 53.57 ? 48 GLU A C 48 GLU A C 1 ATOM 385 O O . GLU A 1 48 ? -40.693 6.789 8.405 1.00 53.57 ? 48 GLU A O 48 GLU A O 1 ATOM 386 C CB . GLU A 1 48 ? -39.708 9.427 10.081 1.00 53.57 ? 48 GLU A CB 48 GLU A CB 1 ATOM 387 C CG . GLU A 1 48 ? -40.159 10.879 10.001 1.00 53.57 ? 48 GLU A CG 48 GLU A CG 1 ATOM 388 C CD . GLU A 1 48 ? -39.003 11.860 9.887 1.00 53.57 ? 48 GLU A CD 48 GLU A CD 1 ATOM 389 O OE1 . GLU A 1 48 ? -39.248 13.088 9.885 1.00 53.57 ? 48 GLU A OE1 48 GLU A OE1 1 ATOM 390 O OE2 . GLU A 1 48 ? -37.844 11.398 9.797 1.00 53.57 ? 48 GLU A OE2 48 GLU A OE2 1 ATOM 391 N N . PHE A 1 49 ? -39.868 6.170 10.496 1.00 55.70 ? 49 PHE A N 49 PHE A N 1 ATOM 392 C CA . PHE A 1 49 ? -39.380 4.866 10.062 1.00 55.70 ? 49 PHE A CA 49 PHE A CA 1 ATOM 393 C C . PHE A 1 49 ? -40.536 3.892 9.870 1.00 55.70 ? 49 PHE A C 49 PHE A C 1 ATOM 394 O O . PHE A 1 49 ? -40.549 3.117 8.912 1.00 55.70 ? 49 PHE A O 49 PHE A O 1 ATOM 395 C CB . PHE A 1 49 ? -38.380 4.301 11.076 1.00 55.70 ? 49 PHE A CB 49 PHE A CB 1 ATOM 396 C CG . PHE A 1 49 ? -36.941 4.467 10.667 1.00 55.70 ? 49 PHE A CG 49 PHE A CG 1 ATOM 397 C CD1 . PHE A 1 49 ? -36.332 3.541 9.828 1.00 55.70 ? 49 PHE A CD1 49 PHE A CD1 1 ATOM 398 C CD2 . PHE A 1 49 ? -36.198 5.549 11.120 1.00 55.70 ? 49 PHE A CD2 49 PHE A CD2 1 ATOM 399 C CE1 . PHE A 1 49 ? -35.000 3.692 9.447 1.00 55.70 ? 49 PHE A CE1 49 PHE A CE1 1 ATOM 400 C CE2 . PHE A 1 49 ? -34.867 5.706 10.744 1.00 55.70 ? 49 PHE A CE2 49 PHE A CE2 1 ATOM 401 C CZ . PHE A 1 49 ? -34.270 4.776 9.908 1.00 55.70 ? 49 PHE A CZ 49 PHE A CZ 1 ATOM 402 N N . GLU A 1 50 ? -41.554 4.083 10.760 1.00 59.25 ? 50 GLU A N 50 GLU A N 1 ATOM 403 C CA . GLU A 1 50 ? -42.749 3.266 10.573 1.00 59.25 ? 50 GLU A CA 50 GLU A CA 1 ATOM 404 C C . GLU A 1 50 ? -43.501 3.669 9.308 1.00 59.25 ? 50 GLU A C 50 GLU A C 1 ATOM 405 O O . GLU A 1 50 ? -44.021 2.813 8.589 1.00 59.25 ? 50 GLU A O 50 GLU A O 1 ATOM 406 C CB . GLU A 1 50 ? -43.671 3.376 11.790 1.00 59.25 ? 50 GLU A CB 50 GLU A CB 1 ATOM 407 C CG . GLU A 1 50 ? -43.312 2.424 12.922 1.00 59.25 ? 50 GLU A CG 50 GLU A CG 1 ATOM 408 C CD . GLU A 1 50 ? -44.490 2.096 13.826 1.00 59.25 ? 50 GLU A CD 50 GLU A CD 1 ATOM 409 O OE1 . GLU A 1 50 ? -44.347 1.230 14.719 1.00 59.25 ? 50 GLU A OE1 50 GLU A OE1 1 ATOM 410 O OE2 . GLU A 1 50 ? -45.564 2.710 13.641 1.00 59.25 ? 50 GLU A OE2 50 GLU A OE2 1 ATOM 411 N N . ASP A 1 51 ? -43.515 5.023 9.066 1.00 65.99 ? 51 ASP A N 51 ASP A N 1 ATOM 412 C CA . ASP A 1 51 ? -44.127 5.486 7.824 1.00 65.99 ? 51 ASP A CA 51 ASP A CA 1 ATOM 413 C C . ASP A 1 51 ? -43.390 4.927 6.608 1.00 65.99 ? 51 ASP A C 51 ASP A C 1 ATOM 414 O O . ASP A 1 51 ? -44.016 4.562 5.611 1.00 65.99 ? 51 ASP A O 51 ASP A O 1 ATOM 415 C CB . ASP A 1 51 ? -44.145 7.015 7.772 1.00 65.99 ? 51 ASP A CB 51 ASP A CB 1 ATOM 416 C CG . ASP A 1 51 ? -45.235 7.625 8.635 1.00 65.99 ? 51 ASP A CG 51 ASP A CG 1 ATOM 417 O OD1 . ASP A 1 51 ? -46.151 6.893 9.068 1.00 65.99 ? 51 ASP A OD1 51 ASP A OD1 1 ATOM 418 O OD2 . ASP A 1 51 ? -45.180 8.849 8.881 1.00 65.99 ? 51 ASP A OD2 51 ASP A OD2 1 ATOM 419 N N . LEU A 1 52 ? -42.063 4.847 6.830 1.00 63.60 ? 52 LEU A N 52 LEU A N 1 ATOM 420 C CA . LEU A 1 52 ? -41.234 4.316 5.754 1.00 63.60 ? 52 LEU A CA 52 LEU A CA 1 ATOM 421 C C . LEU A 1 52 ? -41.481 2.823 5.563 1.00 63.60 ? 52 LEU A C 52 LEU A C 1 ATOM 422 O O . LEU A 1 52 ? -41.573 2.345 4.430 1.00 63.60 ? 52 LEU A O 52 LEU A O 1 ATOM 423 C CB . LEU A 1 52 ? -39.752 4.566 6.046 1.00 63.60 ? 52 LEU A CB 52 LEU A CB 1 ATOM 424 C CG . LEU A 1 52 ? -38.838 4.722 4.830 1.00 63.60 ? 52 LEU A CG 52 LEU A CG 1 ATOM 425 C CD1 . LEU A 1 52 ? -38.471 6.188 4.627 1.00 63.60 ? 52 LEU A CD1 52 LEU A CD1 1 ATOM 426 C CD2 . LEU A 1 52 ? -37.584 3.869 4.990 1.00 63.60 ? 52 LEU A CD2 52 LEU A CD2 1 ATOM 427 N N . PHE A 1 53 ? -41.668 1.994 6.685 1.00 59.79 ? 53 PHE A N 53 PHE A N 1 ATOM 428 C CA . PHE A 1 53 ? -41.944 0.564 6.624 1.00 59.79 ? 53 PHE A CA 53 PHE A CA 1 ATOM 429 C C . PHE A 1 53 ? -43.362 0.307 6.128 1.00 59.79 ? 53 PHE A C 53 PHE A C 1 ATOM 430 O O . PHE A 1 53 ? -43.618 -0.696 5.459 1.00 59.79 ? 53 PHE A O 53 PHE A O 1 ATOM 431 C CB . PHE A 1 53 ? -41.744 -0.082 7.999 1.00 59.79 ? 53 PHE A CB 53 PHE A CB 1 ATOM 432 C CG . PHE A 1 53 ? -40.301 -0.197 8.411 1.00 59.79 ? 53 PHE A CG 53 PHE A CG 1 ATOM 433 C CD1 . PHE A 1 53 ? -39.331 -0.584 7.496 1.00 59.79 ? 53 PHE A CD1 53 PHE A CD1 1 ATOM 434 C CD2 . PHE A 1 53 ? -39.916 0.083 9.716 1.00 59.79 ? 53 PHE A CD2 53 PHE A CD2 1 ATOM 435 C CE1 . PHE A 1 53 ? -37.994 -0.692 7.875 1.00 59.79 ? 53 PHE A CE1 53 PHE A CE1 1 ATOM 436 C CE2 . PHE A 1 53 ? -38.582 -0.022 10.102 1.00 59.79 ? 53 PHE A CE2 53 PHE A CE2 1 ATOM 437 C CZ . PHE A 1 53 ? -37.624 -0.410 9.180 1.00 59.79 ? 53 PHE A CZ 53 PHE A CZ 1 ATOM 438 N N . ASP A 1 54 ? -44.249 1.314 6.430 1.00 65.62 ? 54 ASP A N 54 ASP A N 1 ATOM 439 C CA . ASP A 1 54 ? -45.589 1.241 5.855 1.00 65.62 ? 54 ASP A CA 54 ASP A CA 1 ATOM 440 C C . ASP A 1 54 ? -45.554 1.483 4.348 1.00 65.62 ? 54 ASP A C 54 ASP A C 1 ATOM 441 O O . ASP A 1 54 ? -46.310 0.864 3.596 1.00 65.62 ? 54 ASP A O 54 ASP A O 1 ATOM 442 C CB . ASP A 1 54 ? -46.518 2.253 6.529 1.00 65.62 ? 54 ASP A CB 54 ASP A CB 1 ATOM 443 C CG . ASP A 1 54 ? -47.042 1.774 7.871 1.00 65.62 ? 54 ASP A CG 54 ASP A CG 1 ATOM 444 O OD1 . ASP A 1 54 ? -46.925 0.568 8.177 1.00 65.62 ? 54 ASP A OD1 54 ASP A OD1 1 ATOM 445 O OD2 . ASP A 1 54 ? -47.580 2.610 8.629 1.00 65.62 ? 54 ASP A OD2 54 ASP A OD2 1 ATOM 446 N N . GLN A 1 55 ? -44.611 2.329 3.954 1.00 63.11 ? 55 GLN A N 55 GLN A N 1 ATOM 447 C CA . GLN A 1 55 ? -44.446 2.652 2.541 1.00 63.11 ? 55 GLN A CA 55 GLN A CA 1 ATOM 448 C C . GLN A 1 55 ? -43.704 1.540 1.805 1.00 63.11 ? 55 GLN A C 55 GLN A C 1 ATOM 449 O O . GLN A 1 55 ? -43.987 1.265 0.637 1.00 63.11 ? 55 GLN A O 55 GLN A O 1 ATOM 450 C CB . GLN A 1 55 ? -43.702 3.978 2.377 1.00 63.11 ? 55 GLN A CB 55 GLN A CB 1 ATOM 451 C CG . GLN A 1 55 ? -44.619 5.180 2.193 1.00 63.11 ? 55 GLN A CG 55 GLN A CG 1 ATOM 452 C CD . GLN A 1 55 ? -43.860 6.492 2.119 1.00 63.11 ? 55 GLN A CD 55 GLN A CD 1 ATOM 453 O OE1 . GLN A 1 55 ? -42.635 6.507 1.958 1.00 63.11 ? 55 GLN A OE1 55 GLN A OE1 1 ATOM 454 N NE2 . GLN A 1 55 ? -44.581 7.601 2.238 1.00 63.11 ? 55 GLN A NE2 55 GLN A NE2 1 ATOM 455 N N . PHE A 1 56 ? -42.901 0.783 2.573 1.00 58.25 ? 56 PHE A N 56 PHE A N 1 ATOM 456 C CA . PHE A 1 56 ? -42.170 -0.305 1.934 1.00 58.25 ? 56 PHE A CA 56 PHE A CA 1 ATOM 457 C C . PHE A 1 56 ? -42.197 -1.558 2.800 1.00 58.25 ? 56 PHE A C 56 PHE A C 1 ATOM 458 O O . PHE A 1 56 ? -41.267 -1.808 3.569 1.00 58.25 ? 56 PHE A O 56 PHE A O 1 ATOM 459 C CB . PHE A 1 56 ? -40.722 0.110 1.656 1.00 58.25 ? 56 PHE A CB 56 PHE A CB 1 ATOM 460 C CG . PHE A 1 56 ? -40.595 1.285 0.725 1.00 58.25 ? 56 PHE A CG 56 PHE A CG 1 ATOM 461 C CD1 . PHE A 1 56 ? -40.700 1.114 -0.650 1.00 58.25 ? 56 PHE A CD1 56 PHE A CD1 1 ATOM 462 C CD2 . PHE A 1 56 ? -40.369 2.561 1.224 1.00 58.25 ? 56 PHE A CD2 56 PHE A CD2 1 ATOM 463 C CE1 . PHE A 1 56 ? -40.583 2.200 -1.515 1.00 58.25 ? 56 PHE A CE1 56 PHE A CE1 1 ATOM 464 C CE2 . PHE A 1 56 ? -40.251 3.651 0.366 1.00 58.25 ? 56 PHE A CE2 56 PHE A CE2 1 ATOM 465 C CZ . PHE A 1 56 ? -40.357 3.468 -1.003 1.00 58.25 ? 56 PHE A CZ 56 PHE A CZ 1 ATOM 466 N N . PRO A 1 57 ? -43.304 -2.238 2.859 1.00 58.06 ? 57 PRO A N 57 PRO A N 1 ATOM 467 C CA . PRO A 1 57 ? -43.440 -3.373 3.775 1.00 58.06 ? 57 PRO A CA 57 PRO A CA 1 ATOM 468 C C . PRO A 1 57 ? -42.376 -4.445 3.547 1.00 58.06 ? 57 PRO A C 57 PRO A C 1 ATOM 469 O O . PRO A 1 57 ? -42.010 -5.165 4.480 1.00 58.06 ? 57 PRO A O 57 PRO A O 1 ATOM 470 C CB . PRO A 1 57 ? -44.837 -3.915 3.460 1.00 58.06 ? 57 PRO A CB 57 PRO A CB 1 ATOM 471 C CG . PRO A 1 57 ? -45.340 -3.051 2.349 1.00 58.06 ? 57 PRO A CG 57 PRO A CG 1 ATOM 472 C CD . PRO A 1 57 ? -44.301 -2.011 2.045 1.00 58.06 ? 57 PRO A CD 57 PRO A CD 1 ATOM 473 N N . GLN A 1 58 ? -41.814 -4.456 2.298 1.00 52.45 ? 58 GLN A N 58 GLN A N 1 ATOM 474 C CA . GLN A 1 58 ? -40.842 -5.484 1.941 1.00 52.45 ? 58 GLN A CA 58 GLN A CA 1 ATOM 475 C C . GLN A 1 58 ? -39.571 -5.353 2.774 1.00 52.45 ? 58 GLN A C 58 GLN A C 1 ATOM 476 O O . GLN A 1 58 ? -38.893 -6.347 3.044 1.00 52.45 ? 58 GLN A O 58 GLN A O 1 ATOM 477 C CB . GLN A 1 58 ? -40.504 -5.409 0.451 1.00 52.45 ? 58 GLN A CB 58 GLN A CB 1 ATOM 478 C CG . GLN A 1 58 ? -41.717 -5.521 -0.462 1.00 52.45 ? 58 GLN A CG 58 GLN A CG 1 ATOM 479 C CD . GLN A 1 58 ? -41.355 -5.437 -1.933 1.00 52.45 ? 58 GLN A CD 58 GLN A CD 1 ATOM 480 O OE1 . GLN A 1 58 ? -40.193 -5.616 -2.311 1.00 52.45 ? 58 GLN A OE1 58 GLN A OE1 1 ATOM 481 N NE2 . GLN A 1 58 ? -42.347 -5.162 -2.773 1.00 52.45 ? 58 GLN A NE2 58 GLN A NE2 1 ATOM 482 N N . LEU A 1 59 ? -39.270 -4.146 3.132 1.00 51.83 ? 59 LEU A N 59 LEU A N 1 ATOM 483 C CA . LEU A 1 59 ? -38.072 -3.870 3.917 1.00 51.83 ? 59 LEU A CA 59 LEU A CA 1 ATOM 484 C C . LEU A 1 59 ? -38.204 -4.434 5.327 1.00 51.83 ? 59 LEU A C 59 LEU A C 1 ATOM 485 O O . LEU A 1 59 ? -37.241 -4.974 5.877 1.00 51.83 ? 59 LEU A O 59 LEU A O 1 ATOM 486 C CB . LEU A 1 59 ? -37.807 -2.363 3.980 1.00 51.83 ? 59 LEU A CB 59 LEU A CB 1 ATOM 487 C CG . LEU A 1 59 ? -36.716 -1.827 3.053 1.00 51.83 ? 59 LEU A CG 59 LEU A CG 1 ATOM 488 C CD1 . LEU A 1 59 ? -37.162 -0.519 2.409 1.00 51.83 ? 59 LEU A CD1 59 LEU A CD1 1 ATOM 489 C CD2 . LEU A 1 59 ? -35.411 -1.634 3.818 1.00 51.83 ? 59 LEU A CD2 59 LEU A CD2 1 ATOM 490 N N . ASN A 1 60 ? -39.431 -4.298 5.771 1.00 53.29 ? 60 ASN A N 60 ASN A N 1 ATOM 491 C CA . ASN A 1 60 ? -39.702 -4.853 7.093 1.00 53.29 ? 60 ASN A CA 60 ASN A CA 1 ATOM 492 C C . ASN A 1 60 ? -39.591 -6.375 7.095 1.00 53.29 ? 60 ASN A C 60 ASN A C 1 ATOM 493 O O . ASN A 1 60 ? -39.047 -6.960 8.033 1.00 53.29 ? 60 ASN A O 60 ASN A O 1 ATOM 494 C CB . ASN A 1 60 ? -41.086 -4.420 7.583 1.00 53.29 ? 60 ASN A CB 60 ASN A CB 1 ATOM 495 C CG . ASN A 1 60 ? -41.259 -4.604 9.078 1.00 53.29 ? 60 ASN A CG 60 ASN A CG 1 ATOM 496 O OD1 . ASN A 1 60 ? -40.280 -4.720 9.819 1.00 53.29 ? 60 ASN A OD1 60 ASN A OD1 1 ATOM 497 N ND2 . ASN A 1 60 ? -42.507 -4.630 9.531 1.00 53.29 ? 60 ASN A ND2 60 ASN A ND2 1 ATOM 498 N N . ASN A 1 61 ? -40.081 -6.940 5.986 1.00 50.26 ? 61 ASN A N 61 ASN A N 1 ATOM 499 C CA . ASN A 1 61 ? -40.074 -8.390 5.830 1.00 50.26 ? 61 ASN A CA 61 ASN A CA 1 ATOM 500 C C . ASN A 1 61 ? -38.661 -8.924 5.613 1.00 50.26 ? 61 ASN A C 61 ASN A C 1 ATOM 501 O O . ASN A 1 61 ? -38.317 -10.001 6.105 1.00 50.26 ? 61 ASN A O 61 ASN A O 1 ATOM 502 C CB . ASN A 1 61 ? -40.984 -8.811 4.674 1.00 50.26 ? 61 ASN A CB 61 ASN A CB 1 ATOM 503 C CG . ASN A 1 61 ? -42.455 -8.731 5.030 1.00 50.26 ? 61 ASN A CG 61 ASN A CG 1 ATOM 504 O OD1 . ASN A 1 61 ? -42.820 -8.696 6.208 1.00 50.26 ? 61 ASN A OD1 61 ASN A OD1 1 ATOM 505 N ND2 . ASN A 1 61 ? -43.310 -8.702 4.015 1.00 50.26 ? 61 ASN A ND2 61 ASN A ND2 1 ATOM 506 N N . PHE A 1 62 ? -37.792 -8.109 4.979 1.00 52.18 ? 62 PHE A N 62 PHE A N 1 ATOM 507 C CA . PHE A 1 62 ? -36.411 -8.491 4.709 1.00 52.18 ? 62 PHE A CA 62 PHE A CA 1 ATOM 508 C C . PHE A 1 62 ? -35.579 -8.447 5.985 1.00 52.18 ? 62 PHE A C 62 PHE A C 1 ATOM 509 O O . PHE A 1 62 ? -34.742 -9.322 6.217 1.00 52.18 ? 62 PHE A O 62 PHE A O 1 ATOM 510 C CB . PHE A 1 62 ? -35.795 -7.573 3.649 1.00 52.18 ? 62 PHE A CB 62 PHE A CB 1 ATOM 511 C CG . PHE A 1 62 ? -35.846 -8.136 2.254 1.00 52.18 ? 62 PHE A CG 62 PHE A CG 1 ATOM 512 C CD1 . PHE A 1 62 ? -34.983 -9.155 1.870 1.00 52.18 ? 62 PHE A CD1 62 PHE A CD1 1 ATOM 513 C CD2 . PHE A 1 62 ? -36.758 -7.647 1.328 1.00 52.18 ? 62 PHE A CD2 62 PHE A CD2 1 ATOM 514 C CE1 . PHE A 1 62 ? -35.028 -9.678 0.579 1.00 52.18 ? 62 PHE A CE1 62 PHE A CE1 1 ATOM 515 C CE2 . PHE A 1 62 ? -36.809 -8.166 0.037 1.00 52.18 ? 62 PHE A CE2 62 PHE A CE2 1 ATOM 516 C CZ . PHE A 1 62 ? -35.942 -9.180 -0.335 1.00 52.18 ? 62 PHE A CZ 62 PHE A CZ 1 ATOM 517 N N . LEU A 1 63 ? -35.950 -7.565 6.841 1.00 48.27 ? 63 LEU A N 63 LEU A N 1 ATOM 518 C CA . LEU A 1 63 ? -35.117 -7.364 8.022 1.00 48.27 ? 63 LEU A CA 63 LEU A CA 1 ATOM 519 C C . LEU A 1 63 ? -35.521 -8.318 9.140 1.00 48.27 ? 63 LEU A C 63 LEU A C 1 ATOM 520 O O . LEU A 1 63 ? -34.667 -8.809 9.882 1.00 48.27 ? 63 LEU A O 63 LEU A O 1 ATOM 521 C CB . LEU A 1 63 ? -35.218 -5.916 8.509 1.00 48.27 ? 63 LEU A CB 63 LEU A CB 1 ATOM 522 C CG . LEU A 1 63 ? -34.098 -4.973 8.068 1.00 48.27 ? 63 LEU A CG 63 LEU A CG 1 ATOM 523 C CD1 . LEU A 1 63 ? -34.665 -3.598 7.730 1.00 48.27 ? 63 LEU A CD1 63 LEU A CD1 1 ATOM 524 C CD2 . LEU A 1 63 ? -33.031 -4.865 9.152 1.00 48.27 ? 63 LEU A CD2 63 LEU A CD2 1 ATOM 525 N N . PHE A 1 64 ? -36.854 -8.729 9.037 1.00 50.32 ? 64 PHE A N 64 PHE A N 1 ATOM 526 C CA . PHE A 1 64 ? -37.289 -9.469 10.216 1.00 50.32 ? 64 PHE A CA 64 PHE A CA 1 ATOM 527 C C . PHE A 1 64 ? -37.720 -10.882 9.839 1.00 50.32 ? 64 PHE A C 64 PHE A C 1 ATOM 528 O O . PHE A 1 64 ? -37.710 -11.784 10.679 1.00 50.32 ? 64 PHE A O 64 PHE A O 1 ATOM 529 C CB . PHE A 1 64 ? -38.438 -8.739 10.918 1.00 50.32 ? 64 PHE A CB 64 PHE A CB 1 ATOM 530 C CG . PHE A 1 64 ? -38.010 -7.498 11.654 1.00 50.32 ? 64 PHE A CG 64 PHE A CG 1 ATOM 531 C CD1 . PHE A 1 64 ? -37.435 -7.586 12.916 1.00 50.32 ? 64 PHE A CD1 64 PHE A CD1 1 ATOM 532 C CD2 . PHE A 1 64 ? -38.181 -6.244 11.083 1.00 50.32 ? 64 PHE A CD2 64 PHE A CD2 1 ATOM 533 C CE1 . PHE A 1 64 ? -37.037 -6.439 13.599 1.00 50.32 ? 64 PHE A CE1 64 PHE A CE1 1 ATOM 534 C CE2 . PHE A 1 64 ? -37.786 -5.094 11.760 1.00 50.32 ? 64 PHE A CE2 64 PHE A CE2 1 ATOM 535 C CZ . PHE A 1 64 ? -37.215 -5.193 13.018 1.00 50.32 ? 64 PHE A CZ 64 PHE A CZ 1 ATOM 536 N N . ASN A 1 65 ? -37.891 -11.220 8.633 1.00 39.35 ? 65 ASN A N 65 ASN A N 1 ATOM 537 C CA . ASN A 1 65 ? -38.267 -12.591 8.303 1.00 39.35 ? 65 ASN A CA 65 ASN A CA 1 ATOM 538 C C . ASN A 1 65 ? -37.223 -13.260 7.412 1.00 39.35 ? 65 ASN A C 65 ASN A C 1 ATOM 539 O O . ASN A 1 65 ? -36.723 -12.646 6.468 1.00 39.35 ? 65 ASN A O 65 ASN A O 1 ATOM 540 C CB . ASN A 1 65 ? -39.640 -12.624 7.630 1.00 39.35 ? 65 ASN A CB 65 ASN A CB 1 ATOM 541 C CG . ASN A 1 65 ? -40.780 -12.514 8.623 1.00 39.35 ? 65 ASN A CG 65 ASN A CG 1 ATOM 542 O OD1 . ASN A 1 65 ? -40.590 -12.698 9.828 1.00 39.35 ? 65 ASN A OD1 65 ASN A OD1 1 ATOM 543 N ND2 . ASN A 1 65 ? -41.973 -12.211 8.125 1.00 39.35 ? 65 ASN A ND2 65 ASN A ND2 1 ATOM 544 N N . GLU A 1 66 ? -36.179 -14.041 7.933 1.00 38.16 ? 66 GLU A N 66 GLU A N 1 ATOM 545 C CA . GLU A 1 66 ? -35.292 -15.045 7.353 1.00 38.16 ? 66 GLU A CA 66 GLU A CA 1 ATOM 546 C C . GLU A 1 66 ? -36.026 -15.903 6.326 1.00 38.16 ? 66 GLU A C 66 GLU A C 1 ATOM 547 O O . GLU A 1 66 ? -37.071 -16.484 6.628 1.00 38.16 ? 66 GLU A O 66 GLU A O 1 ATOM 548 C CB . GLU A 1 66 ? -34.693 -15.931 8.448 1.00 38.16 ? 66 GLU A CB 66 GLU A CB 1 ATOM 549 C CG . GLU A 1 66 ? -33.253 -15.587 8.798 1.00 38.16 ? 66 GLU A CG 66 GLU A CG 1 ATOM 550 C CD . GLU A 1 66 ? -32.644 -16.529 9.825 1.00 38.16 ? 66 GLU A CD 66 GLU A CD 1 ATOM 551 O OE1 . GLU A 1 66 ? -31.449 -16.369 10.162 1.00 38.16 ? 66 GLU A OE1 66 GLU A OE1 1 ATOM 552 O OE2 . GLU A 1 66 ? -33.368 -17.434 10.297 1.00 38.16 ? 66 GLU A OE2 66 GLU A OE2 1 ATOM 553 N N . HIS A 1 67 ? -36.350 -15.332 5.120 1.00 31.65 ? 67 HIS A N 67 HIS A N 1 ATOM 554 C CA . HIS A 1 67 ? -36.378 -15.824 3.747 1.00 31.65 ? 67 HIS A CA 67 HIS A CA 1 ATOM 555 C C . HIS A 1 67 ? -37.808 -16.070 3.279 1.00 31.65 ? 67 HIS A C 67 HIS A C 1 ATOM 556 O O . HIS A 1 67 ? -38.522 -16.893 3.856 1.00 31.65 ? 67 HIS A O 67 HIS A O 1 ATOM 557 C CB . HIS A 1 67 ? -35.556 -17.108 3.622 1.00 31.65 ? 67 HIS A CB 67 HIS A CB 1 ATOM 558 C CG . HIS A 1 67 ? -34.089 -16.869 3.458 1.00 31.65 ? 67 HIS A CG 67 HIS A CG 1 ATOM 559 N ND1 . HIS A 1 67 ? -33.555 -16.249 2.349 1.00 31.65 ? 67 HIS A ND1 67 HIS A ND1 1 ATOM 560 C CD2 . HIS A 1 67 ? -33.044 -17.163 4.268 1.00 31.65 ? 67 HIS A CD2 67 HIS A CD2 1 ATOM 561 C CE1 . HIS A 1 67 ? -32.242 -16.174 2.483 1.00 31.65 ? 67 HIS A CE1 67 HIS A CE1 1 ATOM 562 N NE2 . HIS A 1 67 ? -31.906 -16.722 3.639 1.00 31.65 ? 67 HIS A NE2 67 HIS A NE2 1 ATOM 563 N N . PRO A 1 68 ? -38.423 -15.213 2.525 1.00 36.05 ? 68 PRO A N 68 PRO A N 1 ATOM 564 C CA . PRO A 1 68 ? -39.641 -15.700 1.873 1.00 36.05 ? 68 PRO A CA 68 PRO A CA 1 ATOM 565 C C . PRO A 1 68 ? -39.355 -16.735 0.787 1.00 36.05 ? 68 PRO A C 68 PRO A C 1 ATOM 566 O O . PRO A 1 68 ? -38.370 -16.610 0.054 1.00 36.05 ? 68 PRO A O 68 PRO A O 1 ATOM 567 C CB . PRO A 1 68 ? -40.251 -14.432 1.271 1.00 36.05 ? 68 PRO A CB 68 PRO A CB 1 ATOM 568 C CG . PRO A 1 68 ? -39.129 -13.444 1.246 1.00 36.05 ? 68 PRO A CG 68 PRO A CG 1 ATOM 569 C CD . PRO A 1 68 ? -37.906 -14.096 1.825 1.00 36.05 ? 68 PRO A CD 68 PRO A CD 1 ATOM 570 N N . GLU A 1 69 ? -39.313 -18.053 1.051 1.00 32.84 ? 69 GLU A N 69 GLU A N 1 ATOM 571 C CA . GLU A 1 69 ? -39.633 -19.228 0.246 1.00 32.84 ? 69 GLU A CA 69 GLU A CA 1 ATOM 572 C C . GLU A 1 69 ? -40.113 -18.828 -1.146 1.00 32.84 ? 69 GLU A C 69 GLU A C 1 ATOM 573 O O . GLU A 1 69 ? -41.090 -18.090 -1.284 1.00 32.84 ? 69 GLU A O 69 GLU A O 1 ATOM 574 C CB . GLU A 1 69 ? -40.694 -20.084 0.942 1.00 32.84 ? 69 GLU A CB 69 GLU A CB 1 ATOM 575 C CG . GLU A 1 69 ? -40.179 -20.826 2.167 1.00 32.84 ? 69 GLU A CG 69 GLU A CG 1 ATOM 576 C CD . GLU A 1 69 ? -41.185 -21.811 2.739 1.00 32.84 ? 69 GLU A CD 69 GLU A CD 1 ATOM 577 O OE1 . GLU A 1 69 ? -40.853 -22.520 3.717 1.00 32.84 ? 69 GLU A OE1 69 GLU A OE1 1 ATOM 578 O OE2 . GLU A 1 69 ? -42.315 -21.877 2.204 1.00 32.84 ? 69 GLU A OE2 69 GLU A OE2 1 ATOM 579 N N . LEU A 1 70 ? -39.278 -18.270 -2.043 1.00 30.52 ? 70 LEU A N 70 LEU A N 1 ATOM 580 C CA . LEU A 1 70 ? -39.458 -18.310 -3.490 1.00 30.52 ? 70 LEU A CA 70 LEU A CA 1 ATOM 581 C C . LEU A 1 70 ? -39.984 -19.670 -3.935 1.00 30.52 ? 70 LEU A C 70 LEU A C 1 ATOM 582 O O . LEU A 1 70 ? -39.404 -20.705 -3.599 1.00 30.52 ? 70 LEU A O 70 LEU A O 1 ATOM 583 C CB . LEU A 1 70 ? -38.139 -18.002 -4.203 1.00 30.52 ? 70 LEU A CB 70 LEU A CB 1 ATOM 584 C CG . LEU A 1 70 ? -37.694 -16.539 -4.203 1.00 30.52 ? 70 LEU A CG 70 LEU A CG 1 ATOM 585 C CD1 . LEU A 1 70 ? -36.205 -16.437 -4.518 1.00 30.52 ? 70 LEU A CD1 70 LEU A CD1 1 ATOM 586 C CD2 . LEU A 1 70 ? -38.513 -15.730 -5.204 1.00 30.52 ? 70 LEU A CD2 70 LEU A CD2 1 ATOM 587 N N . GLU A 1 71 ? -41.268 -20.029 -3.722 1.00 27.44 ? 71 GLU A N 71 GLU A N 1 ATOM 588 C CA . GLU A 1 71 ? -42.237 -20.637 -4.628 1.00 27.44 ? 71 GLU A CA 71 GLU A CA 1 ATOM 589 C C . GLU A 1 71 ? -41.615 -20.921 -5.992 1.00 27.44 ? 71 GLU A C 71 GLU A C 1 ATOM 590 O O . GLU A 1 71 ? -40.998 -20.041 -6.595 1.00 27.44 ? 71 GLU A O 71 GLU A O 1 ATOM 591 C CB . GLU A 1 71 ? -43.464 -19.735 -4.788 1.00 27.44 ? 71 GLU A CB 71 GLU A CB 1 ATOM 592 C CG . GLU A 1 71 ? -44.503 -19.911 -3.691 1.00 27.44 ? 71 GLU A CG 71 GLU A CG 1 ATOM 593 C CD . GLU A 1 71 ? -45.778 -19.119 -3.939 1.00 27.44 ? 71 GLU A CD 71 GLU A CD 1 ATOM 594 O OE1 . GLU A 1 71 ? -46.715 -19.204 -3.114 1.00 27.44 ? 71 GLU A OE1 71 GLU A OE1 1 ATOM 595 O OE2 . GLU A 1 71 ? -45.839 -18.410 -4.968 1.00 27.44 ? 71 GLU A OE2 71 GLU A OE2 1 ATOM 596 N N . GLU A 1 72 ? -41.018 -22.105 -6.230 1.00 29.33 ? 72 GLU A N 72 GLU A N 1 ATOM 597 C CA . GLU A 1 72 ? -41.107 -23.227 -7.160 1.00 29.33 ? 72 GLU A CA 72 GLU A CA 1 ATOM 598 C C . GLU A 1 72 ? -41.465 -22.751 -8.565 1.00 29.33 ? 72 GLU A C 72 GLU A C 1 ATOM 599 O O . GLU A 1 72 ? -42.560 -22.233 -8.790 1.00 29.33 ? 72 GLU A O 72 GLU A O 1 ATOM 600 C CB . GLU A 1 72 ? -42.136 -24.250 -6.673 1.00 29.33 ? 72 GLU A CB 72 GLU A CB 1 ATOM 601 C CG . GLU A 1 72 ? -41.597 -25.212 -5.624 1.00 29.33 ? 72 GLU A CG 72 GLU A CG 1 ATOM 602 C CD . GLU A 1 72 ? -42.591 -26.295 -5.236 1.00 29.33 ? 72 GLU A CD 72 GLU A CD 1 ATOM 603 O OE1 . GLU A 1 72 ? -42.255 -27.153 -4.389 1.00 29.33 ? 72 GLU A OE1 72 GLU A OE1 1 ATOM 604 O OE2 . GLU A 1 72 ? -43.716 -26.285 -5.784 1.00 29.33 ? 72 GLU A OE2 72 GLU A OE2 1 ATOM 605 N N . THR A 1 73 ? -40.611 -22.194 -9.358 1.00 29.66 ? 73 THR A N 73 THR A N 1 ATOM 606 C CA . THR A 1 73 ? -40.641 -22.306 -10.812 1.00 29.66 ? 73 THR A CA 73 THR A CA 1 ATOM 607 C C . THR A 1 73 ? -40.008 -23.618 -11.267 1.00 29.66 ? 73 THR A C 73 THR A C 1 ATOM 608 O O . THR A 1 73 ? -38.944 -24.001 -10.779 1.00 29.66 ? 73 THR A O 73 THR A O 1 ATOM 609 C CB . THR A 1 73 ? -39.914 -21.123 -11.478 1.00 29.66 ? 73 THR A CB 73 THR A CB 1 ATOM 610 O OG1 . THR A 1 73 ? -38.912 -20.622 -10.585 1.00 29.66 ? 73 THR A OG1 73 THR A OG1 1 ATOM 611 C CG2 . THR A 1 73 ? -40.887 -19.998 -11.814 1.00 29.66 ? 73 THR A CG2 73 THR A CG2 1 ATOM 612 N N . ASP A 1 74 ? -40.739 -24.743 -11.357 1.00 27.16 ? 74 ASP A N 74 ASP A N 1 ATOM 613 C CA . ASP A 1 74 ? -41.035 -25.715 -12.405 1.00 27.16 ? 74 ASP A CA 74 ASP A CA 1 ATOM 614 C C . ASP A 1 74 ? -40.181 -25.462 -13.645 1.00 27.16 ? 74 ASP A C 74 ASP A C 1 ATOM 615 O O . ASP A 1 74 ? -40.291 -24.410 -14.278 1.00 27.16 ? 74 ASP A O 74 ASP A O 1 ATOM 616 C CB . ASP A 1 74 ? -42.520 -25.673 -12.771 1.00 27.16 ? 74 ASP A CB 74 ASP A CB 1 ATOM 617 C CG . ASP A 1 74 ? -43.178 -27.041 -12.733 1.00 27.16 ? 74 ASP A CG 74 ASP A CG 1 ATOM 618 O OD1 . ASP A 1 74 ? -42.482 -28.046 -12.474 1.00 27.16 ? 74 ASP A OD1 74 ASP A OD1 1 ATOM 619 O OD2 . ASP A 1 74 ? -44.404 -27.115 -12.966 1.00 27.16 ? 74 ASP A OD2 74 ASP A OD2 1 ATOM 620 N N . ASP A 1 75 ? -39.017 -26.066 -13.779 1.00 28.19 ? 75 ASP A N 75 ASP A N 1 ATOM 621 C CA . ASP A 1 75 ? -38.629 -26.528 -15.108 1.00 28.19 ? 75 ASP A CA 75 ASP A CA 1 ATOM 622 C C . ASP A 1 75 ? -37.713 -27.747 -15.021 1.00 28.19 ? 75 ASP A C 75 ASP A C 1 ATOM 623 O O . ASP A 1 75 ? -36.686 -27.711 -14.340 1.00 28.19 ? 75 ASP A O 75 ASP A O 1 ATOM 624 C CB . ASP A 1 75 ? -37.938 -25.406 -15.886 1.00 28.19 ? 75 ASP A CB 75 ASP A CB 1 ATOM 625 C CG . ASP A 1 75 ? -38.916 -24.498 -16.611 1.00 28.19 ? 75 ASP A CG 75 ASP A CG 1 ATOM 626 O OD1 . ASP A 1 75 ? -40.084 -24.895 -16.810 1.00 28.19 ? 75 ASP A OD1 75 ASP A OD1 1 ATOM 627 O OD2 . ASP A 1 75 ? -38.514 -23.376 -16.989 1.00 28.19 ? 75 ASP A OD2 75 ASP A OD2 1 ATOM 628 N N . LYS A 1 76 ? -38.158 -28.991 -14.850 1.00 26.40 ? 76 LYS A N 76 LYS A N 1 ATOM 629 C CA . LYS A 1 76 ? -38.018 -30.170 -15.700 1.00 26.40 ? 76 LYS A CA 76 LYS A CA 1 ATOM 630 C C . LYS A 1 76 ? -37.162 -29.864 -16.926 1.00 26.40 ? 76 LYS A C 76 LYS A C 1 ATOM 631 O O . LYS A 1 76 ? -37.395 -28.873 -17.621 1.00 26.40 ? 76 LYS A O 76 LYS A O 1 ATOM 632 C CB . LYS A 1 76 ? -39.391 -30.684 -16.135 1.00 26.40 ? 76 LYS A CB 76 LYS A CB 1 ATOM 633 C CG . LYS A 1 76 ? -40.106 -31.511 -15.076 1.00 26.40 ? 76 LYS A CG 76 LYS A CG 1 ATOM 634 C CD . LYS A 1 76 ? -41.237 -32.334 -15.679 1.00 26.40 ? 76 LYS A CD 76 LYS A CD 1 ATOM 635 C CE . LYS A 1 76 ? -41.969 -33.142 -14.617 1.00 26.40 ? 76 LYS A CE 76 LYS A CE 1 ATOM 636 N NZ . LYS A 1 76 ? -43.060 -33.974 -15.208 1.00 26.40 ? 76 LYS A NZ 76 LYS A NZ 1 ATOM 637 N N . ASP A 1 77 ? -35.856 -30.192 -16.919 1.00 26.55 ? 77 ASP A N 77 ASP A N 1 ATOM 638 C CA . ASP A 1 77 ? -35.134 -30.862 -17.997 1.00 26.55 ? 77 ASP A CA 77 ASP A CA 1 ATOM 639 C C . ASP A 1 77 ? -33.680 -30.400 -18.054 1.00 26.55 ? 77 ASP A C 77 ASP A C 1 ATOM 640 O O . ASP A 1 77 ? -33.407 -29.223 -18.301 1.00 26.55 ? 77 ASP A O 77 ASP A O 1 ATOM 641 C CB . ASP A 1 77 ? -35.820 -30.609 -19.341 1.00 26.55 ? 77 ASP A CB 77 ASP A CB 1 ATOM 642 C CG . ASP A 1 77 ? -36.671 -31.779 -19.802 1.00 26.55 ? 77 ASP A CG 77 ASP A CG 1 ATOM 643 O OD1 . ASP A 1 77 ? -36.564 -32.878 -19.218 1.00 26.55 ? 77 ASP A OD1 77 ASP A OD1 1 ATOM 644 O OD2 . ASP A 1 77 ? -37.453 -31.601 -20.761 1.00 26.55 ? 77 ASP A OD2 77 ASP A OD2 1 ATOM 645 N N . ILE A 1 78 ? -32.681 -31.061 -17.353 1.00 26.28 ? 78 ILE A N 78 ILE A N 1 ATOM 646 C CA . ILE A 1 78 ? -31.540 -31.498 -18.150 1.00 26.28 ? 78 ILE A CA 78 ILE A CA 1 ATOM 647 C C . ILE A 1 78 ? -30.714 -32.509 -17.359 1.00 26.28 ? 78 ILE A C 78 ILE A C 1 ATOM 648 O O . ILE A 1 78 ? -30.101 -32.163 -16.346 1.00 26.28 ? 78 ILE A O 78 ILE A O 1 ATOM 649 C CB . ILE A 1 78 ? -30.658 -30.303 -18.577 1.00 26.28 ? 78 ILE A CB 78 ILE A CB 1 ATOM 650 C CG1 . ILE A 1 78 ? -31.515 -29.213 -19.232 1.00 26.28 ? 78 ILE A CG1 78 ILE A CG1 1 ATOM 651 C CG2 . ILE A 1 78 ? -29.544 -30.764 -19.521 1.00 26.28 ? 78 ILE A CG2 78 ILE A CG2 1 ATOM 652 C CD1 . ILE A 1 78 ? -30.791 -27.888 -19.425 1.00 26.28 ? 78 ILE A CD1 78 ILE A CD1 1 ATOM 653 N N . SER A 1 79 ? -31.195 -33.702 -17.010 1.00 27.86 ? 79 SER A N 79 SER A N 1 ATOM 654 C CA . SER A 1 79 ? -30.591 -35.016 -17.205 1.00 27.86 ? 79 SER A CA 79 SER A CA 1 ATOM 655 C C . SER A 1 79 ? -30.196 -35.231 -18.663 1.00 27.86 ? 79 SER A C 79 SER A C 1 ATOM 656 O O . SER A 1 79 ? -30.974 -34.935 -19.572 1.00 27.86 ? 79 SER A O 79 SER A O 1 ATOM 657 C CB . SER A 1 79 ? -31.551 -36.120 -16.760 1.00 27.86 ? 79 SER A CB 79 SER A CB 1 ATOM 658 O OG . SER A 1 79 ? -32.838 -35.923 -17.320 1.00 27.86 ? 79 SER A OG 79 SER A OG 1 ATOM 659 N N . ARG A 1 80 ? -28.943 -34.953 -19.105 1.00 26.44 ? 80 ARG A N 80 ARG A N 1 ATOM 660 C CA . ARG A 1 80 ? -28.236 -35.800 -20.061 1.00 26.44 ? 80 ARG A CA 80 ARG A CA 1 ATOM 661 C C . ARG A 1 80 ? -27.053 -35.060 -20.677 1.00 26.44 ? 80 ARG A C 80 ARG A C 1 ATOM 662 O O . ARG A 1 80 ? -27.216 -33.975 -21.237 1.00 26.44 ? 80 ARG A O 80 ARG A O 1 ATOM 663 C CB . ARG A 1 80 ? -29.186 -36.277 -21.162 1.00 26.44 ? 80 ARG A CB 80 ARG A CB 1 ATOM 664 C CG . ARG A 1 80 ? -29.905 -37.576 -20.835 1.00 26.44 ? 80 ARG A CG 80 ARG A CG 1 ATOM 665 C CD . ARG A 1 80 ? -30.758 -38.058 -22.000 1.00 26.44 ? 80 ARG A CD 80 ARG A CD 1 ATOM 666 N NE . ARG A 1 80 ? -31.466 -39.292 -21.676 1.00 26.44 ? 80 ARG A NE 80 ARG A NE 1 ATOM 667 C CZ . ARG A 1 80 ? -32.324 -39.909 -22.484 1.00 26.44 ? 80 ARG A CZ 80 ARG A CZ 1 ATOM 668 N NH1 . ARG A 1 80 ? -32.598 -39.415 -23.686 1.00 26.44 ? 80 ARG A NH1 80 ARG A NH1 1 ATOM 669 N NH2 . ARG A 1 80 ? -32.913 -41.028 -22.087 1.00 26.44 ? 80 ARG A NH2 80 ARG A NH2 1 ATOM 670 N N . ALA A 1 81 ? -25.815 -35.192 -20.170 1.00 26.01 ? 81 ALA A N 81 ALA A N 1 ATOM 671 C CA . ALA A 1 81 ? -24.734 -35.492 -21.104 1.00 26.01 ? 81 ALA A CA 81 ALA A CA 1 ATOM 672 C C . ALA A 1 81 ? -23.377 -35.126 -20.510 1.00 26.01 ? 81 ALA A C 81 ALA A C 1 ATOM 673 O O . ALA A 1 81 ? -23.172 -33.994 -20.065 1.00 26.01 ? 81 ALA A O 81 ALA A O 1 ATOM 674 C CB . ALA A 1 81 ? -24.950 -34.754 -22.423 1.00 26.01 ? 81 ALA A CB 81 ALA A CB 1 ATOM 675 N N . GLN A 1 82 ? -22.661 -36.076 -19.929 1.00 26.74 ? 82 GLN A N 82 GLN A N 1 ATOM 676 C CA . GLN A 1 82 ? -21.378 -36.493 -20.484 1.00 26.74 ? 82 GLN A CA 82 GLN A CA 1 ATOM 677 C C . GLN A 1 82 ? -20.392 -36.857 -19.377 1.00 26.74 ? 82 GLN A C 82 GLN A C 1 ATOM 678 O O . GLN A 1 82 ? -20.143 -36.057 -18.473 1.00 26.74 ? 82 GLN A O 82 GLN A O 1 ATOM 679 C CB . GLN A 1 82 ? -20.791 -35.391 -21.368 1.00 26.74 ? 82 GLN A CB 82 GLN A CB 1 ATOM 680 C CG . GLN A 1 82 ? -20.981 -35.634 -22.859 1.00 26.74 ? 82 GLN A CG 82 GLN A CG 1 ATOM 681 C CD . GLN A 1 82 ? -20.256 -34.613 -23.717 1.00 26.74 ? 82 GLN A CD 82 GLN A CD 1 ATOM 682 O OE1 . GLN A 1 82 ? -19.859 -33.547 -23.234 1.00 26.74 ? 82 GLN A OE1 82 GLN A OE1 1 ATOM 683 N NE2 . GLN A 1 82 ? -20.080 -34.930 -24.995 1.00 26.74 ? 82 GLN A NE2 82 GLN A NE2 1 ATOM 684 N N . ALA A 1 83 ? -20.252 -38.189 -19.092 1.00 25.38 ? 83 ALA A N 83 ALA A N 1 ATOM 685 C CA . ALA A 1 83 ? -19.326 -39.252 -19.475 1.00 25.38 ? 83 ALA A CA 83 ALA A CA 1 ATOM 686 C C . ALA A 1 83 ? -17.961 -38.682 -19.850 1.00 25.38 ? 83 ALA A C 83 ALA A C 1 ATOM 687 O O . ALA A 1 83 ? -17.868 -37.773 -20.678 1.00 25.38 ? 83 ALA A O 83 ALA A O 1 ATOM 688 C CB . ALA A 1 83 ? -19.897 -40.063 -20.636 1.00 25.38 ? 83 ALA A CB 83 ALA A CB 1 ATOM 689 N N . ASP A 1 84 ? -16.894 -38.778 -19.020 1.00 24.49 ? 84 ASP A N 84 ASP A N 1 ATOM 690 C CA . ASP A 1 84 ? -15.548 -39.229 -19.362 1.00 24.49 ? 84 ASP A CA 84 ASP A CA 1 ATOM 691 C C . ASP A 1 84 ? -14.579 -38.991 -18.206 1.00 24.49 ? 84 ASP A C 84 ASP A C 1 ATOM 692 O O . ASP A 1 84 ? -14.420 -37.859 -17.745 1.00 24.49 ? 84 ASP A O 84 ASP A O 1 ATOM 693 C CB . ASP A 1 84 ? -15.048 -38.518 -20.621 1.00 24.49 ? 84 ASP A CB 84 ASP A CB 1 ATOM 694 C CG . ASP A 1 84 ? -15.522 -39.180 -21.903 1.00 24.49 ? 84 ASP A CG 84 ASP A CG 1 ATOM 695 O OD1 . ASP A 1 84 ? -15.910 -40.368 -21.869 1.00 24.49 ? 84 ASP A OD1 84 ASP A OD1 1 ATOM 696 O OD2 . ASP A 1 84 ? -15.505 -38.509 -22.958 1.00 24.49 ? 84 ASP A OD2 84 ASP A OD2 1 ATOM 697 N N . ILE A 1 85 ? -14.222 -40.032 -17.398 1.00 30.89 ? 85 ILE A N 85 ILE A N 1 ATOM 698 C CA . ILE A 1 85 ? -13.148 -41.003 -17.220 1.00 30.89 ? 85 ILE A CA 85 ILE A CA 1 ATOM 699 C C . ILE A 1 85 ? -12.402 -40.714 -15.919 1.00 30.89 ? 85 ILE A C 85 ILE A C 1 ATOM 700 O O . ILE A 1 85 ? -12.013 -39.573 -15.660 1.00 30.89 ? 85 ILE A O 85 ILE A O 1 ATOM 701 C CB . ILE A 1 85 ? -12.168 -40.989 -18.414 1.00 30.89 ? 85 ILE A CB 85 ILE A CB 1 ATOM 702 C CG1 . ILE A 1 85 ? -12.925 -41.211 -19.729 1.00 30.89 ? 85 ILE A CG1 85 ILE A CG1 1 ATOM 703 C CG2 . ILE A 1 85 ? -11.073 -42.043 -18.228 1.00 30.89 ? 85 ILE A CG2 85 ILE A CG2 1 ATOM 704 C CD1 . ILE A 1 85 ? -12.095 -40.937 -20.975 1.00 30.89 ? 85 ILE A CD1 85 ILE A CD1 1 ATOM 705 N N . PRO A 1 86 ? -11.814 -41.764 -15.254 1.00 32.72 ? 86 PRO A N 86 PRO A N 1 ATOM 706 C CA . PRO A 1 86 ? -11.591 -42.294 -13.907 1.00 32.72 ? 86 PRO A CA 86 PRO A CA 1 ATOM 707 C C . PRO A 1 86 ? -10.168 -42.057 -13.407 1.00 32.72 ? 86 PRO A C 86 PRO A C 1 ATOM 708 O O . PRO A 1 86 ? -9.230 -42.001 -14.207 1.00 32.72 ? 86 PRO A O 86 PRO A O 1 ATOM 709 C CB . PRO A 1 86 ? -11.872 -43.790 -14.066 1.00 32.72 ? 86 PRO A CB 86 PRO A CB 1 ATOM 710 C CG . PRO A 1 86 ? -11.389 -44.126 -15.440 1.00 32.72 ? 86 PRO A CG 86 PRO A CG 1 ATOM 711 C CD . PRO A 1 86 ? -10.943 -42.859 -16.111 1.00 32.72 ? 86 PRO A CD 86 PRO A CD 1 ATOM 712 N N . ALA A 1 87 ? -9.894 -41.435 -12.319 1.00 27.85 ? 87 ALA A N 87 ALA A N 1 ATOM 713 C CA . ALA A 1 87 ? -8.688 -41.675 -11.530 1.00 27.85 ? 87 ALA A CA 87 ALA A CA 1 ATOM 714 C C . ALA A 1 87 ? -9.030 -42.312 -10.186 1.00 27.85 ? 87 ALA A C 87 ALA A C 1 ATOM 715 O O . ALA A 1 87 ? -10.005 -41.924 -9.537 1.00 27.85 ? 87 ALA A O 87 ALA A O 1 ATOM 716 C CB . ALA A 1 87 ? -7.923 -40.371 -11.318 1.00 27.85 ? 87 ALA A CB 87 ALA A CB 1 ATOM 717 N N . THR A 1 88 ? -9.127 -43.684 -10.103 1.00 25.98 ? 88 THR A N 88 THR A N 1 ATOM 718 C CA . THR A 1 88 ? -8.825 -44.729 -9.130 1.00 25.98 ? 88 THR A CA 88 THR A CA 1 ATOM 719 C C . THR A 1 88 ? -8.998 -44.208 -7.706 1.00 25.98 ? 88 THR A C 88 THR A C 1 ATOM 720 O O . THR A 1 88 ? -8.349 -43.238 -7.311 1.00 25.98 ? 88 THR A O 88 THR A O 1 ATOM 721 C CB . THR A 1 88 ? -7.393 -45.265 -9.313 1.00 25.98 ? 88 THR A CB 88 THR A CB 1 ATOM 722 O OG1 . THR A 1 88 ? -6.689 -44.426 -10.237 1.00 25.98 ? 88 THR A OG1 88 THR A OG1 1 ATOM 723 C CG2 . THR A 1 88 ? -7.404 -46.693 -9.849 1.00 25.98 ? 88 THR A CG2 88 THR A CG2 1 ATOM 724 N N . PRO A 1 89 ? -10.124 -44.524 -6.994 1.00 28.14 ? 89 PRO A N 89 PRO A N 1 ATOM 725 C CA . PRO A 1 89 ? -10.537 -44.194 -5.628 1.00 28.14 ? 89 PRO A CA 89 PRO A CA 1 ATOM 726 C C . PRO A 1 89 ? -9.914 -45.118 -4.583 1.00 28.14 ? 89 PRO A C 89 PRO A C 1 ATOM 727 O O . PRO A 1 89 ? -9.768 -46.319 -4.824 1.00 28.14 ? 89 PRO A O 89 PRO A O 1 ATOM 728 C CB . PRO A 1 89 ? -12.058 -44.365 -5.669 1.00 28.14 ? 89 PRO A CB 89 PRO A CB 1 ATOM 729 C CG . PRO A 1 89 ? -12.313 -45.233 -6.859 1.00 28.14 ? 89 PRO A CG 89 PRO A CG 1 ATOM 730 C CD . PRO A 1 89 ? -10.995 -45.575 -7.491 1.00 28.14 ? 89 PRO A CD 89 PRO A CD 1 ATOM 731 N N . ILE A 1 90 ? -8.782 -44.723 -3.987 1.00 29.40 ? 90 ILE A N 90 ILE A N 1 ATOM 732 C CA . ILE A 1 90 ? -8.392 -45.324 -2.717 1.00 29.40 ? 90 ILE A CA 90 ILE A CA 1 ATOM 733 C C . ILE A 1 90 ? -9.592 -45.358 -1.772 1.00 29.40 ? 90 ILE A C 90 ILE A C 1 ATOM 734 O O . ILE A 1 90 ? -10.253 -44.338 -1.562 1.00 29.40 ? 90 ILE A O 90 ILE A O 1 ATOM 735 C CB . ILE A 1 90 ? -7.218 -44.559 -2.065 1.00 29.40 ? 90 ILE A CB 90 ILE A CB 1 ATOM 736 C CG1 . ILE A 1 90 ? -6.050 -44.435 -3.050 1.00 29.40 ? 90 ILE A CG1 90 ILE A CG1 1 ATOM 737 C CG2 . ILE A 1 90 ? -6.775 -45.250 -0.773 1.00 29.40 ? 90 ILE A CG2 90 ILE A CG2 1 ATOM 738 C CD1 . ILE A 1 90 ? -4.983 -43.437 -2.622 1.00 29.40 ? 90 ILE A CD1 90 ILE A CD1 1 ATOM 739 N N . PRO A 1 91 ? -10.280 -46.587 -1.578 1.00 29.97 ? 91 PRO A N 91 PRO A N 1 ATOM 740 C CA . PRO A 1 91 ? -11.438 -46.917 -0.745 1.00 29.97 ? 91 PRO A CA 91 PRO A CA 1 ATOM 741 C C . PRO A 1 91 ? -11.207 -46.613 0.734 1.00 29.97 ? 91 PRO A C 91 PRO A C 1 ATOM 742 O O . PRO A 1 91 ? -10.177 -46.998 1.293 1.00 29.97 ? 91 PRO A O 91 PRO A O 1 ATOM 743 C CB . PRO A 1 91 ? -11.620 -48.419 -0.972 1.00 29.97 ? 91 PRO A CB 91 PRO A CB 1 ATOM 744 C CG . PRO A 1 91 ? -10.363 -48.858 -1.651 1.00 29.97 ? 91 PRO A CG 91 PRO A CG 1 ATOM 745 C CD . PRO A 1 91 ? -9.430 -47.683 -1.733 1.00 29.97 ? 91 PRO A CD 91 PRO A CD 1 ATOM 746 N N . TYR A 1 92 ? -11.391 -45.377 1.171 1.00 29.77 ? 92 TYR A N 92 TYR A N 1 ATOM 747 C CA . TYR A 1 92 ? -11.492 -45.049 2.588 1.00 29.77 ? 92 TYR A CA 92 TYR A CA 1 ATOM 748 C C . TYR A 1 92 ? -12.733 -45.681 3.208 1.00 29.77 ? 92 TYR A C 92 TYR A C 1 ATOM 749 O O . TYR A 1 92 ? -13.822 -45.616 2.633 1.00 29.77 ? 92 TYR A O 92 TYR A O 1 ATOM 750 C CB . TYR A 1 92 ? -11.524 -43.531 2.788 1.00 29.77 ? 92 TYR A CB 92 TYR A CB 1 ATOM 751 C CG . TYR A 1 92 ? -10.821 -43.069 4.041 1.00 29.77 ? 92 TYR A CG 92 TYR A CG 1 ATOM 752 C CD1 . TYR A 1 92 ? -11.535 -42.818 5.211 1.00 29.77 ? 92 TYR A CD1 92 TYR A CD1 1 ATOM 753 C CD2 . TYR A 1 92 ? -9.443 -42.881 4.058 1.00 29.77 ? 92 TYR A CD2 92 TYR A CD2 1 ATOM 754 C CE1 . TYR A 1 92 ? -10.892 -42.390 6.368 1.00 29.77 ? 92 TYR A CE1 92 TYR A CE1 1 ATOM 755 C CE2 . TYR A 1 92 ? -8.790 -42.453 5.210 1.00 29.77 ? 92 TYR A CE2 92 TYR A CE2 1 ATOM 756 C CZ . TYR A 1 92 ? -9.522 -42.211 6.358 1.00 29.77 ? 92 TYR A CZ 92 TYR A CZ 1 ATOM 757 O OH . TYR A 1 92 ? -8.880 -41.788 7.500 1.00 29.77 ? 92 TYR A OH 92 TYR A OH 1 ATOM 758 N N . GLU A 1 93 ? -12.612 -46.823 3.867 1.00 26.91 ? 93 GLU A N 93 GLU A N 1 ATOM 759 C CA . GLU A 1 93 ? -13.411 -47.588 4.820 1.00 26.91 ? 93 GLU A CA 93 GLU A CA 1 ATOM 760 C C . GLU A 1 93 ? -14.226 -46.667 5.722 1.00 26.91 ? 93 GLU A C 93 GLU A C 1 ATOM 761 O O . GLU A 1 93 ? -13.675 -45.772 6.365 1.00 26.91 ? 93 GLU A O 93 GLU A O 1 ATOM 762 C CB . GLU A 1 93 ? -12.514 -48.495 5.667 1.00 26.91 ? 93 GLU A CB 93 GLU A CB 1 ATOM 763 C CG . GLU A 1 93 ? -12.535 -49.955 5.237 1.00 26.91 ? 93 GLU A CG 93 GLU A CG 1 ATOM 764 C CD . GLU A 1 93 ? -11.699 -50.855 6.133 1.00 26.91 ? 93 GLU A CD 93 GLU A CD 1 ATOM 765 O OE1 . GLU A 1 93 ? -11.644 -52.080 5.880 1.00 26.91 ? 93 GLU A OE1 93 GLU A OE1 1 ATOM 766 O OE2 . GLU A 1 93 ? -11.096 -50.332 7.097 1.00 26.91 ? 93 GLU A OE2 93 GLU A OE2 1 ATOM 767 N N . PRO A 1 94 ? -15.609 -46.511 5.471 1.00 35.48 ? 94 PRO A N 94 PRO A N 1 ATOM 768 C CA . PRO A 1 94 ? -16.583 -45.765 6.271 1.00 35.48 ? 94 PRO A CA 94 PRO A CA 1 ATOM 769 C C . PRO A 1 94 ? -16.628 -46.225 7.726 1.00 35.48 ? 94 PRO A C 94 PRO A C 1 ATOM 770 O O . PRO A 1 94 ? -16.519 -47.422 8.002 1.00 35.48 ? 94 PRO A O 94 PRO A O 1 ATOM 771 C CB . PRO A 1 94 ? -17.912 -46.052 5.566 1.00 35.48 ? 94 PRO A CB 94 PRO A CB 1 ATOM 772 C CG . PRO A 1 94 ? -17.618 -47.196 4.650 1.00 35.48 ? 94 PRO A CG 94 PRO A CG 1 ATOM 773 C CD . PRO A 1 94 ? -16.142 -47.468 4.684 1.00 35.48 ? 94 PRO A CD 94 PRO A CD 1 ATOM 774 N N . LYS A 1 95 ? -15.854 -45.604 8.645 1.00 34.47 ? 95 LYS A N 95 LYS A N 1 ATOM 775 C CA . LYS A 1 95 ? -15.982 -45.699 10.096 1.00 34.47 ? 95 LYS A CA 95 LYS A CA 1 ATOM 776 C C . LYS A 1 95 ? -17.412 -46.049 10.500 1.00 34.47 ? 95 LYS A C 95 LYS A C 1 ATOM 777 O O . LYS A 1 95 ? -18.364 -45.408 10.050 1.00 34.47 ? 95 LYS A O 95 LYS A O 1 ATOM 778 C CB . LYS A 1 95 ? -15.556 -44.388 10.760 1.00 34.47 ? 95 LYS A CB 95 LYS A CB 1 ATOM 779 C CG . LYS A 1 95 ? -14.049 -44.217 10.881 1.00 34.47 ? 95 LYS A CG 95 LYS A CG 1 ATOM 780 C CD . LYS A 1 95 ? -13.691 -42.982 11.698 1.00 34.47 ? 95 LYS A CD 95 LYS A CD 1 ATOM 781 C CE . LYS A 1 95 ? -12.183 -42.789 11.788 1.00 34.47 ? 95 LYS A CE 95 LYS A CE 1 ATOM 782 N NZ . LYS A 1 95 ? -11.827 -41.584 12.595 1.00 34.47 ? 95 LYS A NZ 95 LYS A NZ 1 ATOM 783 N N . LYS A 1 96 ? -17.837 -47.314 10.479 1.00 31.67 ? 96 LYS A N 96 LYS A N 1 ATOM 784 C CA . LYS A 1 96 ? -18.857 -48.122 11.142 1.00 31.67 ? 96 LYS A CA 96 LYS A CA 1 ATOM 785 C C . LYS A 1 96 ? -19.394 -47.417 12.385 1.00 31.67 ? 96 LYS A C 96 LYS A C 1 ATOM 786 O O . LYS A 1 96 ? -18.620 -46.921 13.207 1.00 31.67 ? 96 LYS A O 96 LYS A O 1 ATOM 787 C CB . LYS A 1 96 ? -18.294 -49.493 11.520 1.00 31.67 ? 96 LYS A CB 96 LYS A CB 1 ATOM 788 C CG . LYS A 1 96 ? -18.556 -50.576 10.483 1.00 31.67 ? 96 LYS A CG 96 LYS A CG 1 ATOM 789 C CD . LYS A 1 96 ? -18.142 -51.950 10.994 1.00 31.67 ? 96 LYS A CD 96 LYS A CD 1 ATOM 790 C CE . LYS A 1 96 ? -18.364 -53.029 9.942 1.00 31.67 ? 96 LYS A CE 96 LYS A CE 1 ATOM 791 N NZ . LYS A 1 96 ? -17.988 -54.382 10.448 1.00 31.67 ? 96 LYS A NZ 96 LYS A NZ 1 ATOM 792 N N . ARG A 1 97 ? -20.503 -46.614 12.280 1.00 33.79 ? 97 ARG A N 97 ARG A N 1 ATOM 793 C CA . ARG A 1 97 ? -21.523 -46.117 13.197 1.00 33.79 ? 97 ARG A CA 97 ARG A CA 1 ATOM 794 C C . ARG A 1 97 ? -21.599 -46.981 14.452 1.00 33.79 ? 97 ARG A C 97 ARG A C 1 ATOM 795 O O . ARG A 1 97 ? -21.647 -48.210 14.363 1.00 33.79 ? 97 ARG A O 97 ARG A O 1 ATOM 796 C CB . ARG A 1 97 ? -22.889 -46.072 12.509 1.00 33.79 ? 97 ARG A CB 97 ARG A CB 1 ATOM 797 C CG . ARG A 1 97 ? -23.132 -44.805 11.705 1.00 33.79 ? 97 ARG A CG 97 ARG A CG 1 ATOM 798 C CD . ARG A 1 97 ? -24.527 -44.783 11.094 1.00 33.79 ? 97 ARG A CD 97 ARG A CD 1 ATOM 799 N NE . ARG A 1 97 ? -24.724 -43.614 10.242 1.00 33.79 ? 97 ARG A NE 97 ARG A NE 1 ATOM 800 C CZ . ARG A 1 97 ? -25.826 -43.363 9.542 1.00 33.79 ? 97 ARG A CZ 97 ARG A CZ 1 ATOM 801 N NH1 . ARG A 1 97 ? -26.858 -44.199 9.579 1.00 33.79 ? 97 ARG A NH1 97 ARG A NH1 1 ATOM 802 N NH2 . ARG A 1 97 ? -25.899 -42.269 8.799 1.00 33.79 ? 97 ARG A NH2 97 ARG A NH2 1 ATOM 803 N N . ALA A 1 98 ? -20.912 -46.639 15.542 1.00 38.41 ? 98 ALA A N 98 ALA A N 1 ATOM 804 C CA . ALA A 1 98 ? -21.119 -47.242 16.856 1.00 38.41 ? 98 ALA A CA 98 ALA A CA 1 ATOM 805 C C . ALA A 1 98 ? -22.605 -47.330 17.192 1.00 38.41 ? 98 ALA A C 98 ALA A C 1 ATOM 806 O O . ALA A 1 98 ? -23.350 -46.367 16.996 1.00 38.41 ? 98 ALA A O 98 ALA A O 1 ATOM 807 C CB . ALA A 1 98 ? -20.380 -46.446 17.929 1.00 38.41 ? 98 ALA A CB 98 ALA A CB 1 ATOM 808 N N . LYS A 1 99 ? -23.295 -48.422 16.877 1.00 37.07 ? 99 LYS A N 99 LYS A N 1 ATOM 809 C CA . LYS A 1 99 ? -24.550 -48.992 17.359 1.00 37.07 ? 99 LYS A CA 99 LYS A CA 1 ATOM 810 C C . LYS A 1 99 ? -24.814 -48.594 18.808 1.00 37.07 ? 99 LYS A C 99 LYS A C 1 ATOM 811 O O . LYS A 1 99 ? -23.972 -48.813 19.681 1.00 37.07 ? 99 LYS A O 99 LYS A O 1 ATOM 812 C CB . LYS A 1 99 ? -24.531 -50.516 17.229 1.00 37.07 ? 99 LYS A CB 99 LYS A CB 1 ATOM 813 C CG . LYS A 1 99 ? -25.034 -51.029 15.888 1.00 37.07 ? 99 LYS A CG 99 LYS A CG 1 ATOM 814 C CD . LYS A 1 99 ? -25.077 -52.552 15.852 1.00 37.07 ? 99 LYS A CD 99 LYS A CD 1 ATOM 815 C CE . LYS A 1 99 ? -25.501 -53.068 14.484 1.00 37.07 ? 99 LYS A CE 99 LYS A CE 1 ATOM 816 N NZ . LYS A 1 99 ? -25.579 -54.559 14.454 1.00 37.07 ? 99 LYS A NZ 99 LYS A NZ 1 ATOM 817 N N . LEU A 1 100 ? -25.289 -47.404 19.080 1.00 39.01 ? 100 LEU A N 100 LEU A N 1 ATOM 818 C CA . LEU A 1 100 ? -25.564 -47.135 20.488 1.00 39.01 ? 100 LEU A CA 100 LEU A CA 1 ATOM 819 C C . LEU A 1 100 ? -27.049 -47.302 20.793 1.00 39.01 ? 100 LEU A C 100 LEU A C 1 ATOM 820 O O . LEU A 1 100 ? -27.898 -46.770 20.075 1.00 39.01 ? 100 LEU A O 100 LEU A O 1 ATOM 821 C CB . LEU A 1 100 ? -25.109 -45.722 20.863 1.00 39.01 ? 100 LEU A CB 100 LEU A CB 1 ATOM 822 C CG . LEU A 1 100 ? -23.998 -45.623 21.908 1.00 39.01 ? 100 LEU A CG 100 LEU A CG 1 ATOM 823 C CD1 . LEU A 1 100 ? -22.714 -45.102 21.270 1.00 39.01 ? 100 LEU A CD1 100 LEU A CD1 1 ATOM 824 C CD2 . LEU A 1 100 ? -24.429 -44.725 23.064 1.00 39.01 ? 100 LEU A CD2 100 LEU A CD2 1 ATOM 825 N N . GLU A 1 101 ? -27.454 -48.287 21.664 1.00 39.43 ? 101 GLU A N 101 GLU A N 1 ATOM 826 C CA . GLU A 1 101 ? -28.409 -48.860 22.608 1.00 39.43 ? 101 GLU A CA 101 GLU A CA 1 ATOM 827 C C . GLU A 1 101 ? -28.945 -47.799 23.564 1.00 39.43 ? 101 GLU A C 101 GLU A C 1 ATOM 828 O O . GLU A 1 101 ? -28.172 -47.039 24.152 1.00 39.43 ? 101 GLU A O 101 GLU A O 1 ATOM 829 C CB . GLU A 1 101 ? -27.765 -50.003 23.397 1.00 39.43 ? 101 GLU A CB 101 GLU A CB 1 ATOM 830 C CG . GLU A 1 101 ? -27.890 -51.362 22.724 1.00 39.43 ? 101 GLU A CG 101 GLU A CG 1 ATOM 831 C CD . GLU A 1 101 ? -27.282 -52.493 23.538 1.00 39.43 ? 101 GLU A CD 101 GLU A CD 1 ATOM 832 O OE1 . GLU A 1 101 ? -27.327 -53.659 23.085 1.00 39.43 ? 101 GLU A OE1 101 GLU A OE1 1 ATOM 833 O OE2 . GLU A 1 101 ? -26.758 -52.210 24.639 1.00 39.43 ? 101 GLU A OE2 101 GLU A OE2 1 ATOM 834 N N . ASN A 1 102 ? -29.990 -46.997 23.139 1.00 42.80 ? 102 ASN A N 102 ASN A N 1 ATOM 835 C CA . ASN A 1 102 ? -31.132 -46.582 23.947 1.00 42.80 ? 102 ASN A CA 102 ASN A CA 1 ATOM 836 C C . ASN A 1 102 ? -31.602 -45.179 23.575 1.00 42.80 ? 102 ASN A C 102 ASN A C 1 ATOM 837 O O . ASN A 1 102 ? -30.959 -44.189 23.931 1.00 42.80 ? 102 ASN A O 102 ASN A O 1 ATOM 838 C CB . ASN A 1 102 ? -30.788 -46.649 25.437 1.00 42.80 ? 102 ASN A CB 102 ASN A CB 1 ATOM 839 C CG . ASN A 1 102 ? -31.091 -48.003 26.046 1.00 42.80 ? 102 ASN A CG 102 ASN A CG 1 ATOM 840 O OD1 . ASN A 1 102 ? -31.705 -48.862 25.407 1.00 42.80 ? 102 ASN A OD1 102 ASN A OD1 1 ATOM 841 N ND2 . ASN A 1 102 ? -30.662 -48.205 27.286 1.00 42.80 ? 102 ASN A ND2 102 ASN A ND2 1 ATOM 842 N N . GLU A 1 103 ? -32.294 -44.955 22.443 1.00 46.87 ? 103 GLU A N 103 GLU A N 1 ATOM 843 C CA . GLU A 1 103 ? -33.009 -43.860 21.793 1.00 46.87 ? 103 GLU A CA 103 GLU A CA 1 ATOM 844 C C . GLU A 1 103 ? -34.176 -43.378 22.649 1.00 46.87 ? 103 GLU A C 103 GLU A C 1 ATOM 845 O O . GLU A 1 103 ? -34.606 -42.229 22.530 1.00 46.87 ? 103 GLU A O 103 GLU A O 1 ATOM 846 C CB . GLU A 1 103 ? -33.512 -44.292 20.413 1.00 46.87 ? 103 GLU A CB 103 GLU A CB 1 ATOM 847 C CG . GLU A 1 103 ? -32.490 -44.105 19.300 1.00 46.87 ? 103 GLU A CG 103 GLU A CG 1 ATOM 848 C CD . GLU A 1 103 ? -33.062 -44.352 17.913 1.00 46.87 ? 103 GLU A CD 103 GLU A CD 1 ATOM 849 O OE1 . GLU A 1 103 ? -32.327 -44.183 16.914 1.00 46.87 ? 103 GLU A OE1 103 GLU A OE1 1 ATOM 850 O OE2 . GLU A 1 103 ? -34.256 -44.716 17.825 1.00 46.87 ? 103 GLU A OE2 103 GLU A OE2 1 ATOM 851 N N . GLU A 1 104 ? -34.305 -43.778 23.931 1.00 52.85 ? 104 GLU A N 104 GLU A N 1 ATOM 852 C CA . GLU A 1 104 ? -35.589 -43.283 24.420 1.00 52.85 ? 104 GLU A CA 104 GLU A CA 1 ATOM 853 C C . GLU A 1 104 ? -35.402 -42.338 25.604 1.00 52.85 ? 104 GLU A C 104 GLU A C 1 ATOM 854 O O . GLU A 1 104 ? -36.231 -41.457 25.839 1.00 52.85 ? 104 GLU A O 104 GLU A O 1 ATOM 855 C CB . GLU A 1 104 ? -36.499 -44.448 24.815 1.00 52.85 ? 104 GLU A CB 104 GLU A CB 1 ATOM 856 C CG . GLU A 1 104 ? -37.462 -44.876 23.718 1.00 52.85 ? 104 GLU A CG 104 GLU A CG 1 ATOM 857 C CD . GLU A 1 104 ? -38.373 -46.021 24.131 1.00 52.85 ? 104 GLU A CD 104 GLU A CD 1 ATOM 858 O OE1 . GLU A 1 104 ? -39.186 -46.481 23.298 1.00 52.85 ? 104 GLU A OE1 104 GLU A OE1 1 ATOM 859 O OE2 . GLU A 1 104 ? -38.272 -46.462 25.298 1.00 52.85 ? 104 GLU A OE2 104 GLU A OE2 1 ATOM 860 N N . ILE A 1 105 ? -34.175 -41.819 25.760 1.00 49.18 ? 105 ILE A N 105 ILE A N 1 ATOM 861 C CA . ILE A 1 105 ? -34.251 -40.775 26.776 1.00 49.18 ? 105 ILE A CA 105 ILE A CA 1 ATOM 862 C C . ILE A 1 105 ? -33.192 -39.709 26.501 1.00 49.18 ? 105 ILE A C 105 ILE A C 1 ATOM 863 O O . ILE A 1 105 ? -32.329 -39.451 27.343 1.00 49.18 ? 105 ILE A O 105 ILE A O 1 ATOM 864 C CB . ILE A 1 105 ? -34.072 -41.354 28.197 1.00 49.18 ? 105 ILE A CB 105 ILE A CB 1 ATOM 865 C CG1 . ILE A 1 105 ? -35.065 -42.497 28.437 1.00 49.18 ? 105 ILE A CG1 105 ILE A CG1 1 ATOM 866 C CG2 . ILE A 1 105 ? -34.235 -40.256 29.252 1.00 49.18 ? 105 ILE A CG2 105 ILE A CG2 1 ATOM 867 C CD1 . ILE A 1 105 ? -34.756 -43.337 29.668 1.00 49.18 ? 105 ILE A CD1 105 ILE A CD1 1 ATOM 868 N N . LEU A 1 106 ? -32.976 -39.389 25.226 1.00 44.66 ? 106 LEU A N 106 LEU A N 1 ATOM 869 C CA . LEU A 1 106 ? -32.045 -38.293 24.982 1.00 44.66 ? 106 LEU A CA 106 LEU A CA 1 ATOM 870 C C . LEU A 1 106 ? -32.793 -37.015 24.618 1.00 44.66 ? 106 LEU A C 106 LEU A C 1 ATOM 871 O O . LEU A 1 106 ? -33.823 -37.065 23.941 1.00 44.66 ? 106 LEU A O 106 LEU A O 1 ATOM 872 C CB . LEU A 1 106 ? -31.065 -38.662 23.865 1.00 44.66 ? 106 LEU A CB 106 LEU A CB 1 ATOM 873 C CG . LEU A 1 106 ? -29.820 -39.444 24.285 1.00 44.66 ? 106 LEU A CG 106 LEU A CG 1 ATOM 874 C CD1 . LEU A 1 106 ? -29.539 -40.567 23.293 1.00 44.66 ? 106 LEU A CD1 106 LEU A CD1 1 ATOM 875 C CD2 . LEU A 1 106 ? -28.617 -38.513 24.401 1.00 44.66 ? 106 LEU A CD2 106 LEU A CD2 1 ATOM 876 N N . PRO A 1 107 ? -32.538 -36.011 25.386 1.00 51.54 ? 107 PRO A N 107 PRO A N 1 ATOM 877 C CA . PRO A 1 107 ? -33.095 -34.696 25.061 1.00 51.54 ? 107 PRO A CA 107 PRO A CA 1 ATOM 878 C C . PRO A 1 107 ? -32.942 -34.339 23.584 1.00 51.54 ? 107 PRO A C 107 PRO A C 1 ATOM 879 O O . PRO A 1 107 ? -32.019 -34.820 22.921 1.00 51.54 ? 107 PRO A O 107 PRO A O 1 ATOM 880 C CB . PRO A 1 107 ? -32.282 -33.741 25.939 1.00 51.54 ? 107 PRO A CB 107 PRO A CB 1 ATOM 881 C CG . PRO A 1 107 ? -31.484 -34.633 26.835 1.00 51.54 ? 107 PRO A CG 107 PRO A CG 1 ATOM 882 C CD . PRO A 1 107 ? -31.535 -36.030 26.286 1.00 51.54 ? 107 PRO A CD 107 PRO A CD 1 ATOM 883 N N . GLU A 1 108 ? -34.062 -33.948 22.973 1.00 53.51 ? 108 GLU A N 108 GLU A N 1 ATOM 884 C CA . GLU A 1 108 ? -34.301 -33.628 21.569 1.00 53.51 ? 108 GLU A CA 108 GLU A CA 1 ATOM 885 C C . GLU A 1 108 ? -33.071 -32.989 20.931 1.00 53.51 ? 108 GLU A C 108 GLU A C 1 ATOM 886 O O . GLU A 1 108 ? -32.701 -33.329 19.805 1.00 53.51 ? 108 GLU A O 108 GLU A O 1 ATOM 887 C CB . GLU A 1 108 ? -35.510 -32.700 21.427 1.00 53.51 ? 108 GLU A CB 108 GLU A CB 1 ATOM 888 C CG . GLU A 1 108 ? -36.002 -32.546 19.995 1.00 53.51 ? 108 GLU A CG 108 GLU A CG 1 ATOM 889 C CD . GLU A 1 108 ? -37.218 -31.641 19.873 1.00 53.51 ? 108 GLU A CD 108 GLU A CD 1 ATOM 890 O OE1 . GLU A 1 108 ? -37.643 -31.346 18.732 1.00 53.51 ? 108 GLU A OE1 108 GLU A OE1 1 ATOM 891 O OE2 . GLU A 1 108 ? -37.750 -31.223 20.925 1.00 53.51 ? 108 GLU A OE2 108 GLU A OE2 1 ATOM 892 N N . GLN A 1 109 ? -32.334 -32.219 21.728 1.00 47.30 ? 109 GLN A N 109 GLN A N 1 ATOM 893 C CA . GLN A 1 109 ? -31.185 -31.519 21.164 1.00 47.30 ? 109 GLN A CA 109 GLN A CA 1 ATOM 894 C C . GLN A 1 109 ? -30.053 -32.491 20.842 1.00 47.30 ? 109 GLN A C 109 GLN A C 1 ATOM 895 O O . GLN A 1 109 ? -29.394 -32.364 19.808 1.00 47.30 ? 109 GLN A O 109 GLN A O 1 ATOM 896 C CB . GLN A 1 109 ? -30.690 -30.437 22.124 1.00 47.30 ? 109 GLN A CB 109 GLN A CB 1 ATOM 897 C CG . GLN A 1 109 ? -31.743 -29.391 22.467 1.00 47.30 ? 109 GLN A CG 109 GLN A CG 1 ATOM 898 C CD . GLN A 1 109 ? -31.328 -28.497 23.621 1.00 47.30 ? 109 GLN A CD 109 GLN A CD 1 ATOM 899 O OE1 . GLN A 1 109 ? -30.355 -28.782 24.326 1.00 47.30 ? 109 GLN A OE1 109 GLN A OE1 1 ATOM 900 N NE2 . GLN A 1 109 ? -32.064 -27.409 23.822 1.00 47.30 ? 109 GLN A NE2 109 GLN A NE2 1 ATOM 901 N N . GLU A 1 110 ? -29.989 -33.577 21.689 1.00 49.62 ? 110 GLU A N 110 GLU A N 1 ATOM 902 C CA . GLU A 1 110 ? -28.926 -34.564 21.531 1.00 49.62 ? 110 GLU A CA 110 GLU A CA 1 ATOM 903 C C . GLU A 1 110 ? -29.297 -35.611 20.485 1.00 49.62 ? 110 GLU A C 110 GLU A C 1 ATOM 904 O O . GLU A 1 110 ? -28.438 -36.075 19.732 1.00 49.62 ? 110 GLU A O 110 GLU A O 1 ATOM 905 C CB . GLU A 1 110 ? -28.619 -35.243 22.869 1.00 49.62 ? 110 GLU A CB 110 GLU A CB 1 ATOM 906 C CG . GLU A 1 110 ? -27.648 -34.465 23.745 1.00 49.62 ? 110 GLU A CG 110 GLU A CG 1 ATOM 907 C CD . GLU A 1 110 ? -27.251 -35.211 25.009 1.00 49.62 ? 110 GLU A CD 110 GLU A CD 1 ATOM 908 O OE1 . GLU A 1 110 ? -26.444 -34.674 25.801 1.00 49.62 ? 110 GLU A OE1 110 GLU A OE1 1 ATOM 909 O OE2 . GLU A 1 110 ? -27.749 -36.341 25.207 1.00 49.62 ? 110 GLU A OE2 110 GLU A OE2 1 ATOM 910 N N . TRP A 1 111 ? -30.538 -35.851 20.316 1.00 58.72 ? 111 TRP A N 111 TRP A N 1 ATOM 911 C CA . TRP A 1 111 ? -31.078 -36.794 19.342 1.00 58.72 ? 111 TRP A CA 111 TRP A CA 1 ATOM 912 C C . TRP A 1 111 ? -30.919 -36.262 17.922 1.00 58.72 ? 111 TRP A C 111 TRP A C 1 ATOM 913 O O . TRP A 1 111 ? -30.490 -36.990 17.023 1.00 58.72 ? 111 TRP A O 111 TRP A O 1 ATOM 914 C CB . TRP A 1 111 ? -32.554 -37.081 19.631 1.00 58.72 ? 111 TRP A CB 111 TRP A CB 1 ATOM 915 C CG . TRP A 1 111 ? -33.136 -38.180 18.793 1.00 58.72 ? 111 TRP A CG 111 TRP A CG 1 ATOM 916 C CD1 . TRP A 1 111 ? -33.075 -39.524 19.039 1.00 58.72 ? 111 TRP A CD1 111 TRP A CD1 1 ATOM 917 C CD2 . TRP A 1 111 ? -33.864 -38.028 17.571 1.00 58.72 ? 111 TRP A CD2 111 TRP A CD2 1 ATOM 918 N NE1 . TRP A 1 111 ? -33.723 -40.216 18.042 1.00 58.72 ? 111 TRP A NE1 111 TRP A NE1 1 ATOM 919 C CE2 . TRP A 1 111 ? -34.216 -39.323 17.130 1.00 58.72 ? 111 TRP A CE2 111 TRP A CE2 1 ATOM 920 C CE3 . TRP A 1 111 ? -34.254 -36.921 16.805 1.00 58.72 ? 111 TRP A CE3 111 TRP A CE3 1 ATOM 921 C CZ2 . TRP A 1 111 ? -34.940 -39.540 15.955 1.00 58.72 ? 111 TRP A CZ2 111 TRP A CZ2 1 ATOM 922 C CZ3 . TRP A 1 111 ? -34.975 -37.140 15.637 1.00 58.72 ? 111 TRP A CZ3 111 TRP A CZ3 1 ATOM 923 C CH2 . TRP A 1 111 ? -35.309 -38.440 15.225 1.00 58.72 ? 111 TRP A CH2 111 TRP A CH2 1 ATOM 924 N N . VAL A 1 112 ? -31.289 -34.939 17.642 1.00 52.08 ? 112 VAL A N 112 VAL A N 1 ATOM 925 C CA . VAL A 1 112 ? -31.216 -34.250 16.358 1.00 52.08 ? 112 VAL A CA 112 VAL A CA 1 ATOM 926 C C . VAL A 1 112 ? -29.762 -34.158 15.903 1.00 52.08 ? 112 VAL A C 112 VAL A C 1 ATOM 927 O O . VAL A 1 112 ? -29.457 -34.384 14.729 1.00 52.08 ? 112 VAL A O 112 VAL A O 1 ATOM 928 C CB . VAL A 1 112 ? -31.841 -32.839 16.435 1.00 52.08 ? 112 VAL A CB 112 VAL A CB 1 ATOM 929 C CG1 . VAL A 1 112 ? -31.592 -32.067 15.140 1.00 52.08 ? 112 VAL A CG1 112 VAL A CG1 1 ATOM 930 C CG2 . VAL A 1 112 ? -33.338 -32.934 16.725 1.00 52.08 ? 112 VAL A CG2 112 VAL A CG2 1 ATOM 931 N N . LEU A 1 113 ? -28.870 -34.091 16.767 1.00 46.48 ? 113 LEU A N 113 LEU A N 1 ATOM 932 C CA . LEU A 1 113 ? -27.452 -33.919 16.470 1.00 46.48 ? 113 LEU A CA 113 LEU A CA 1 ATOM 933 C C . LEU A 1 113 ? -26.805 -35.254 16.116 1.00 46.48 ? 113 LEU A C 113 LEU A C 1 ATOM 934 O O . LEU A 1 113 ? -25.949 -35.319 15.231 1.00 46.48 ? 113 LEU A O 113 LEU A O 1 ATOM 935 C CB . LEU A 1 113 ? -26.727 -33.288 17.662 1.00 46.48 ? 113 LEU A CB 113 LEU A CB 1 ATOM 936 C CG . LEU A 1 113 ? -26.984 -31.799 17.901 1.00 46.48 ? 113 LEU A CG 113 LEU A CG 1 ATOM 937 C CD1 . LEU A 1 113 ? -26.486 -31.390 19.283 1.00 46.48 ? 113 LEU A CD1 113 LEU A CD1 1 ATOM 938 C CD2 . LEU A 1 113 ? -26.318 -30.961 16.816 1.00 46.48 ? 113 LEU A CD2 113 LEU A CD2 1 ATOM 939 N N . LYS A 1 114 ? -27.300 -36.330 16.748 1.00 49.70 ? 114 LYS A N 114 LYS A N 1 ATOM 940 C CA . LYS A 1 114 ? -26.694 -37.629 16.471 1.00 49.70 ? 114 LYS A CA 114 LYS A CA 1 ATOM 941 C C . LYS A 1 114 ? -27.301 -38.263 15.222 1.00 49.70 ? 114 LYS A C 114 LYS A C 1 ATOM 942 O O . LYS A 1 114 ? -26.631 -39.019 14.516 1.00 49.70 ? 114 LYS A O 114 LYS A O 1 ATOM 943 C CB . LYS A 1 114 ? -26.862 -38.566 17.668 1.00 49.70 ? 114 LYS A CB 114 LYS A CB 1 ATOM 944 C CG . LYS A 1 114 ? -25.835 -38.351 18.771 1.00 49.70 ? 114 LYS A CG 114 LYS A CG 1 ATOM 945 C CD . LYS A 1 114 ? -25.833 -39.506 19.765 1.00 49.70 ? 114 LYS A CD 114 LYS A CD 1 ATOM 946 C CE . LYS A 1 114 ? -24.774 -39.315 20.842 1.00 49.70 ? 114 LYS A CE 114 LYS A CE 1 ATOM 947 N NZ . LYS A 1 114 ? -24.724 -40.475 21.781 1.00 49.70 ? 114 LYS A NZ 114 LYS A NZ 1 ATOM 948 N N . THR A 1 115 ? -28.518 -37.834 14.851 1.00 45.39 ? 115 THR A N 115 THR A N 1 ATOM 949 C CA . THR A 1 115 ? -29.208 -38.446 13.720 1.00 45.39 ? 115 THR A CA 115 THR A CA 1 ATOM 950 C C . THR A 1 115 ? -29.025 -37.608 12.457 1.00 45.39 ? 115 THR A C 115 THR A C 1 ATOM 951 O O . THR A 1 115 ? -29.285 -38.081 11.349 1.00 45.39 ? 115 THR A O 115 THR A O 1 ATOM 952 C CB . THR A 1 115 ? -30.710 -38.620 14.010 1.00 45.39 ? 115 THR A CB 115 THR A CB 1 ATOM 953 O OG1 . THR A 1 115 ? -31.135 -37.603 14.926 1.00 45.39 ? 115 THR A OG1 115 THR A OG1 1 ATOM 954 C CG2 . THR A 1 115 ? -30.998 -39.988 14.619 1.00 45.39 ? 115 THR A CG2 115 THR A CG2 1 ATOM 955 N N . GLN A 1 116 ? -28.421 -36.341 12.621 1.00 44.69 ? 116 GLN A N 116 GLN A N 1 ATOM 956 C CA . GLN A 1 116 ? -28.204 -35.495 11.453 1.00 44.69 ? 116 GLN A CA 116 GLN A CA 1 ATOM 957 C C . GLN A 1 116 ? -26.999 -35.969 10.646 1.00 44.69 ? 116 GLN A C 116 GLN A C 1 ATOM 958 O O . GLN A 1 116 ? -26.000 -36.412 11.215 1.00 44.69 ? 116 GLN A O 116 GLN A O 1 ATOM 959 C CB . GLN A 1 116 ? -28.013 -34.037 11.874 1.00 44.69 ? 116 GLN A CB 116 GLN A CB 1 ATOM 960 C CG . GLN A 1 116 ? -28.994 -33.074 11.218 1.00 44.69 ? 116 GLN A CG 116 GLN A CG 1 ATOM 961 C CD . GLN A 1 116 ? -28.777 -31.634 11.645 1.00 44.69 ? 116 GLN A CD 116 GLN A CD 1 ATOM 962 O OE1 . GLN A 1 116 ? -27.892 -31.339 12.454 1.00 44.69 ? 116 GLN A OE1 116 GLN A OE1 1 ATOM 963 N NE2 . GLN A 1 116 ? -29.583 -30.727 11.103 1.00 44.69 ? 116 GLN A NE2 116 GLN A NE2 1 ATOM 964 N N . PRO A 1 117 ? -27.261 -36.340 9.354 1.00 41.54 ? 117 PRO A N 117 PRO A N 1 ATOM 965 C CA . PRO A 1 117 ? -26.158 -36.718 8.468 1.00 41.54 ? 117 PRO A CA 117 PRO A CA 1 ATOM 966 C C . PRO A 1 117 ? -24.958 -35.781 8.586 1.00 41.54 ? 117 PRO A C 117 PRO A C 1 ATOM 967 O O . PRO A 1 117 ? -25.127 -34.580 8.809 1.00 41.54 ? 117 PRO A O 117 PRO A O 1 ATOM 968 C CB . PRO A 1 117 ? -26.781 -36.633 7.072 1.00 41.54 ? 117 PRO A CB 117 PRO A CB 1 ATOM 969 C CG . PRO A 1 117 ? -28.193 -36.203 7.310 1.00 41.54 ? 117 PRO A CG 117 PRO A CG 1 ATOM 970 C CD . PRO A 1 117 ? -28.374 -35.952 8.780 1.00 41.54 ? 117 PRO A CD 117 PRO A CD 1 ATOM 971 N N . MET A 1 118 ? -23.801 -36.319 9.026 1.00 40.32 ? 118 MET A N 118 MET A N 1 ATOM 972 C CA . MET A 1 118 ? -22.474 -35.741 9.214 1.00 40.32 ? 118 MET A CA 118 MET A CA 1 ATOM 973 C C . MET A 1 118 ? -22.194 -34.668 8.167 1.00 40.32 ? 118 MET A C 118 MET A C 1 ATOM 974 O O . MET A 1 118 ? -22.365 -34.904 6.969 1.00 40.32 ? 118 MET A O 118 MET A O 1 ATOM 975 C CB . MET A 1 118 ? -21.399 -36.828 9.149 1.00 40.32 ? 118 MET A CB 118 MET A CB 1 ATOM 976 C CG . MET A 1 118 ? -20.760 -37.139 10.493 1.00 40.32 ? 118 MET A CG 118 MET A CG 1 ATOM 977 S SD . MET A 1 118 ? -19.430 -38.397 10.364 1.00 40.32 ? 118 MET A SD 118 MET A SD 1 ATOM 978 C CE . MET A 1 118 ? -18.380 -37.897 11.757 1.00 40.32 ? 118 MET A CE 118 MET A CE 1 ATOM 979 N N . VAL A 1 119 ? -22.629 -33.398 8.279 1.00 39.91 ? 119 VAL A N 119 VAL A N 1 ATOM 980 C CA . VAL A 1 119 ? -22.298 -32.344 7.326 1.00 39.91 ? 119 VAL A CA 119 VAL A CA 1 ATOM 981 C C . VAL A 1 119 ? -20.817 -31.989 7.442 1.00 39.91 ? 119 VAL A C 119 VAL A C 1 ATOM 982 O O . VAL A 1 119 ? -20.350 -31.591 8.511 1.00 39.91 ? 119 VAL A O 119 VAL A O 1 ATOM 983 C CB . VAL A 1 119 ? -23.167 -31.085 7.547 1.00 39.91 ? 119 VAL A CB 119 VAL A CB 1 ATOM 984 C CG1 . VAL A 1 119 ? -22.854 -30.022 6.496 1.00 39.91 ? 119 VAL A CG1 119 VAL A CG1 1 ATOM 985 C CG2 . VAL A 1 119 ? -24.650 -31.450 7.518 1.00 39.91 ? 119 VAL A CG2 119 VAL A CG2 1 ATOM 986 N N . GLN A 1 120 ? -19.991 -32.872 7.094 1.00 36.99 ? 120 GLN A N 120 GLN A N 1 ATOM 987 C CA . GLN A 1 120 ? -18.563 -32.572 7.087 1.00 36.99 ? 120 GLN A CA 120 GLN A CA 1 ATOM 988 C C . GLN A 1 120 ? -18.231 -31.498 6.055 1.00 36.99 ? 120 GLN A C 120 GLN A C 1 ATOM 989 O O . GLN A 1 120 ? -18.695 -31.562 4.914 1.00 36.99 ? 120 GLN A O 120 GLN A O 1 ATOM 990 C CB . GLN A 1 120 ? -17.750 -33.837 6.808 1.00 36.99 ? 120 GLN A CB 120 GLN A CB 1 ATOM 991 C CG . GLN A 1 120 ? -17.464 -34.671 8.050 1.00 36.99 ? 120 GLN A CG 120 GLN A CG 1 ATOM 992 C CD . GLN A 1 120 ? -16.630 -35.902 7.751 1.00 36.99 ? 120 GLN A CD 120 GLN A CD 1 ATOM 993 O OE1 . GLN A 1 120 ? -16.364 -36.221 6.588 1.00 36.99 ? 120 GLN A OE1 120 GLN A OE1 1 ATOM 994 N NE2 . GLN A 1 120 ? -16.211 -36.603 8.800 1.00 36.99 ? 120 GLN A NE2 120 GLN A NE2 1 ATOM 995 N N . HIS A 1 121 ? -18.282 -30.162 6.343 1.00 36.61 ? 121 HIS A N 121 HIS A N 1 ATOM 996 C CA . HIS A 1 121 ? -17.788 -29.131 5.437 1.00 36.61 ? 121 HIS A CA 121 HIS A CA 1 ATOM 997 C C . HIS A 1 121 ? -16.434 -29.516 4.850 1.00 36.61 ? 121 HIS A C 121 HIS A C 1 ATOM 998 O O . HIS A 1 121 ? -15.514 -29.879 5.586 1.00 36.61 ? 121 HIS A O 121 HIS A O 1 ATOM 999 C CB . HIS A 1 121 ? -17.684 -27.787 6.161 1.00 36.61 ? 121 HIS A CB 121 HIS A CB 1 ATOM 1000 C CG . HIS A 1 121 ? -19.010 -27.161 6.455 1.00 36.61 ? 121 HIS A CG 121 HIS A CG 1 ATOM 1001 N ND1 . HIS A 1 121 ? -19.662 -26.342 5.559 1.00 36.61 ? 121 HIS A ND1 121 HIS A ND1 1 ATOM 1002 C CD2 . HIS A 1 121 ? -19.806 -27.237 7.548 1.00 36.61 ? 121 HIS A CD2 121 HIS A CD2 1 ATOM 1003 C CE1 . HIS A 1 121 ? -20.804 -25.940 6.089 1.00 36.61 ? 121 HIS A CE1 121 HIS A CE1 1 ATOM 1004 N NE2 . HIS A 1 121 ? -20.916 -26.469 7.296 1.00 36.61 ? 121 HIS A NE2 121 HIS A NE2 1 ATOM 1005 N N . GLN A 1 122 ? -16.252 -30.359 3.897 1.00 39.31 ? 122 GLN A N 122 GLN A N 1 ATOM 1006 C CA . GLN A 1 122 ? -14.940 -30.495 3.273 1.00 39.31 ? 122 GLN A CA 122 GLN A CA 1 ATOM 1007 C C . GLN A 1 122 ? -14.511 -29.192 2.604 1.00 39.31 ? 122 GLN A C 122 GLN A C 1 ATOM 1008 O O . GLN A 1 122 ? -15.317 -28.533 1.944 1.00 39.31 ? 122 GLN A O 122 GLN A O 1 ATOM 1009 C CB . GLN A 1 122 ? -14.946 -31.633 2.251 1.00 39.31 ? 122 GLN A CB 122 GLN A CB 1 ATOM 1010 C CG . GLN A 1 122 ? -13.727 -32.542 2.335 1.00 39.31 ? 122 GLN A CG 122 GLN A CG 1 ATOM 1011 C CD . GLN A 1 122 ? -13.760 -33.664 1.314 1.00 39.31 ? 122 GLN A CD 122 GLN A CD 1 ATOM 1012 O OE1 . GLN A 1 122 ? -14.581 -33.657 0.391 1.00 39.31 ? 122 GLN A OE1 122 GLN A OE1 1 ATOM 1013 N NE2 . GLN A 1 122 ? -12.869 -34.636 1.473 1.00 39.31 ? 122 GLN A NE2 122 GLN A NE2 1 ATOM 1014 N N . MET A 1 123 ? -13.491 -28.471 3.184 1.00 42.89 ? 123 MET A N 123 MET A N 1 ATOM 1015 C CA . MET A 1 123 ? -12.744 -27.235 2.969 1.00 42.89 ? 123 MET A CA 123 MET A CA 1 ATOM 1016 C C . MET A 1 123 ? -11.855 -27.343 1.734 1.00 42.89 ? 123 MET A C 123 MET A C 1 ATOM 1017 O O . MET A 1 123 ? -11.496 -28.446 1.318 1.00 42.89 ? 123 MET A O 123 MET A O 1 ATOM 1018 C CB . MET A 1 123 ? -11.895 -26.899 4.196 1.00 42.89 ? 123 MET A CB 123 MET A CB 1 ATOM 1019 C CG . MET A 1 123 ? -12.712 -26.585 5.439 1.00 42.89 ? 123 MET A CG 123 MET A CG 1 ATOM 1020 S SD . MET A 1 123 ? -11.705 -25.813 6.765 1.00 42.89 ? 123 MET A SD 123 MET A SD 1 ATOM 1021 C CE . MET A 1 123 ? -11.370 -24.196 6.013 1.00 42.89 ? 123 MET A CE 123 MET A CE 1 ATOM 1022 N N . PHE A 1 124 ? -11.748 -26.137 1.031 1.00 44.55 ? 124 PHE A N 124 PHE A N 1 ATOM 1023 C CA . PHE A 1 124 ? -11.076 -25.391 -0.026 1.00 44.55 ? 124 PHE A CA 124 PHE A CA 1 ATOM 1024 C C . PHE A 1 124 ? -9.752 -26.049 -0.395 1.00 44.55 ? 124 PHE A C 124 PHE A C 1 ATOM 1025 O O . PHE A 1 124 ? -9.459 -26.246 -1.576 1.00 44.55 ? 124 PHE A O 124 PHE A O 1 ATOM 1026 C CB . PHE A 1 124 ? -10.838 -23.940 0.406 1.00 44.55 ? 124 PHE A CB 124 PHE A CB 1 ATOM 1027 C CG . PHE A 1 124 ? -11.899 -22.984 -0.068 1.00 44.55 ? 124 PHE A CG 124 PHE A CG 1 ATOM 1028 C CD1 . PHE A 1 124 ? -11.807 -22.387 -1.319 1.00 44.55 ? 124 PHE A CD1 124 PHE A CD1 1 ATOM 1029 C CD2 . PHE A 1 124 ? -12.989 -22.683 0.739 1.00 44.55 ? 124 PHE A CD2 124 PHE A CD2 1 ATOM 1030 C CE1 . PHE A 1 124 ? -12.788 -21.501 -1.760 1.00 44.55 ? 124 PHE A CE1 124 PHE A CE1 1 ATOM 1031 C CE2 . PHE A 1 124 ? -13.973 -21.799 0.305 1.00 44.55 ? 124 PHE A CE2 124 PHE A CE2 1 ATOM 1032 C CZ . PHE A 1 124 ? -13.870 -21.208 -0.944 1.00 44.55 ? 124 PHE A CZ 124 PHE A CZ 1 ATOM 1033 N N . ASP A 1 125 ? -8.962 -26.689 0.665 1.00 45.27 ? 125 ASP A N 125 ASP A N 1 ATOM 1034 C CA . ASP A 1 125 ? -7.608 -27.225 0.552 1.00 45.27 ? 125 ASP A CA 125 ASP A CA 1 ATOM 1035 C C . ASP A 1 125 ? -7.408 -28.414 1.488 1.00 45.27 ? 125 ASP A C 125 ASP A C 1 ATOM 1036 O O . ASP A 1 125 ? -7.598 -28.296 2.700 1.00 45.27 ? 125 ASP A O 125 ASP A O 1 ATOM 1037 C CB . ASP A 1 125 ? -6.574 -26.138 0.854 1.00 45.27 ? 125 ASP A CB 125 ASP A CB 1 ATOM 1038 C CG . ASP A 1 125 ? -5.167 -26.527 0.439 1.00 45.27 ? 125 ASP A CG 125 ASP A CG 1 ATOM 1039 O OD1 . ASP A 1 125 ? -4.949 -27.691 0.037 1.00 45.27 ? 125 ASP A OD1 125 ASP A OD1 1 ATOM 1040 O OD2 . ASP A 1 125 ? -4.266 -25.664 0.516 1.00 45.27 ? 125 ASP A OD2 125 ASP A OD2 1 ATOM 1041 N N . PRO A 1 126 ? -7.483 -29.544 0.963 1.00 47.88 ? 126 PRO A N 126 PRO A N 1 ATOM 1042 C CA . PRO A 1 126 ? -7.259 -30.682 1.857 1.00 47.88 ? 126 PRO A CA 126 PRO A CA 1 ATOM 1043 C C . PRO A 1 126 ? -6.097 -30.454 2.822 1.00 47.88 ? 126 PRO A C 126 PRO A C 1 ATOM 1044 O O . PRO A 1 126 ? -6.053 -31.061 3.895 1.00 47.88 ? 126 PRO A O 126 PRO A O 1 ATOM 1045 C CB . PRO A 1 126 ? -6.951 -31.831 0.894 1.00 47.88 ? 126 PRO A CB 126 PRO A CB 1 ATOM 1046 C CG . PRO A 1 126 ? -6.981 -31.210 -0.465 1.00 47.88 ? 126 PRO A CG 126 PRO A CG 1 ATOM 1047 C CD . PRO A 1 126 ? -7.321 -29.755 -0.316 1.00 47.88 ? 126 PRO A CD 126 PRO A CD 1 ATOM 1048 N N . GLY A 1 127 ? -5.162 -29.405 2.532 1.00 47.53 ? 127 GLY A N 127 GLY A N 1 ATOM 1049 C CA . GLY A 1 127 ? -4.038 -29.098 3.401 1.00 47.53 ? 127 GLY A CA 127 GLY A CA 1 ATOM 1050 C C . GLY A 1 127 ? -4.432 -28.291 4.624 1.00 47.53 ? 127 GLY A C 127 GLY A C 1 ATOM 1051 O O . GLY A 1 127 ? -3.738 -28.318 5.642 1.00 47.53 ? 127 GLY A O 127 GLY A O 1 ATOM 1052 N N . VAL A 1 128 ? -5.621 -27.708 4.680 1.00 44.74 ? 128 VAL A N 128 VAL A N 1 ATOM 1053 C CA . VAL A 1 128 ? -6.051 -26.861 5.787 1.00 44.74 ? 128 VAL A CA 128 VAL A CA 1 ATOM 1054 C C . VAL A 1 128 ? -7.138 -27.572 6.590 1.00 44.74 ? 128 VAL A C 128 VAL A C 1 ATOM 1055 O O . VAL A 1 128 ? -7.559 -27.087 7.643 1.00 44.74 ? 128 VAL A O 128 VAL A O 1 ATOM 1056 C CB . VAL A 1 128 ? -6.567 -25.492 5.288 1.00 44.74 ? 128 VAL A CB 128 VAL A CB 1 ATOM 1057 C CG1 . VAL A 1 128 ? -6.761 -24.529 6.458 1.00 44.74 ? 128 VAL A CG1 128 VAL A CG1 1 ATOM 1058 C CG2 . VAL A 1 128 ? -5.604 -24.902 4.260 1.00 44.74 ? 128 VAL A CG2 128 VAL A CG2 1 ATOM 1059 N N . ALA A 1 129 ? -7.700 -28.675 6.005 1.00 45.24 ? 129 ALA A N 129 ALA A N 1 ATOM 1060 C CA . ALA A 1 129 ? -8.807 -29.416 6.604 1.00 45.24 ? 129 ALA A CA 129 ALA A CA 1 ATOM 1061 C C . ALA A 1 129 ? -8.512 -29.761 8.061 1.00 45.24 ? 129 ALA A C 129 ALA A C 1 ATOM 1062 O O . ALA A 1 129 ? -9.407 -29.724 8.908 1.00 45.24 ? 129 ALA A O 129 ALA A O 1 ATOM 1063 C CB . ALA A 1 129 ? -9.090 -30.687 5.807 1.00 45.24 ? 129 ALA A CB 129 ALA A CB 1 ATOM 1064 N N . ASP A 1 130 ? -7.213 -30.002 8.332 1.00 48.10 ? 130 ASP A N 130 ASP A N 1 ATOM 1065 C CA . ASP A 1 130 ? -6.816 -30.378 9.685 1.00 48.10 ? 130 ASP A CA 130 ASP A CA 1 ATOM 1066 C C . ASP A 1 130 ? -6.869 -29.177 10.626 1.00 48.10 ? 130 ASP A C 130 ASP A C 1 ATOM 1067 O O . ASP A 1 130 ? -6.867 -29.338 11.849 1.00 48.10 ? 130 ASP A O 130 ASP A O 1 ATOM 1068 C CB . ASP A 1 130 ? -5.411 -30.984 9.684 1.00 48.10 ? 130 ASP A CB 130 ASP A CB 1 ATOM 1069 C CG . ASP A 1 130 ? -5.326 -32.282 8.901 1.00 48.10 ? 130 ASP A CG 130 ASP A CG 1 ATOM 1070 O OD1 . ASP A 1 130 ? -6.378 -32.897 8.623 1.00 48.10 ? 130 ASP A OD1 130 ASP A OD1 1 ATOM 1071 O OD2 . ASP A 1 130 ? -4.196 -32.695 8.561 1.00 48.10 ? 130 ASP A OD2 130 ASP A OD2 1 ATOM 1072 N N . LEU A 1 131 ? -6.990 -27.975 10.077 1.00 44.78 ? 131 LEU A N 131 LEU A N 1 ATOM 1073 C CA . LEU A 1 131 ? -6.918 -26.772 10.900 1.00 44.78 ? 131 LEU A CA 131 LEU A CA 1 ATOM 1074 C C . LEU A 1 131 ? -8.306 -26.352 11.370 1.00 44.78 ? 131 LEU A C 131 LEU A C 1 ATOM 1075 O O . LEU A 1 131 ? -8.435 -25.554 12.302 1.00 44.78 ? 131 LEU A O 131 LEU A O 1 ATOM 1076 C CB . LEU A 1 131 ? -6.262 -25.629 10.122 1.00 44.78 ? 131 LEU A CB 131 LEU A CB 1 ATOM 1077 C CG . LEU A 1 131 ? -4.771 -25.785 9.817 1.00 44.78 ? 131 LEU A CG 131 LEU A CG 1 ATOM 1078 C CD1 . LEU A 1 131 ? -4.369 -24.876 8.660 1.00 44.78 ? 131 LEU A CD1 131 LEU A CD1 1 ATOM 1079 C CD2 . LEU A 1 131 ? -3.936 -25.481 11.057 1.00 44.78 ? 131 LEU A CD2 131 LEU A CD2 1 ATOM 1080 N N . LEU A 1 132 ? -9.420 -26.879 10.777 1.00 43.52 ? 132 LEU A N 132 LEU A N 1 ATOM 1081 C CA . LEU A 1 132 ? -10.795 -26.533 11.119 1.00 43.52 ? 132 LEU A CA 132 LEU A CA 1 ATOM 1082 C C . LEU A 1 132 ? -11.469 -27.671 11.878 1.00 43.52 ? 132 LEU A C 132 LEU A C 1 ATOM 1083 O O . LEU A 1 132 ? -11.372 -28.833 11.478 1.00 43.52 ? 132 LEU A O 132 LEU A O 1 ATOM 1084 C CB . LEU A 1 132 ? -11.595 -26.202 9.856 1.00 43.52 ? 132 LEU A CB 132 LEU A CB 1 ATOM 1085 C CG . LEU A 1 132 ? -11.203 -24.918 9.123 1.00 43.52 ? 132 LEU A CG 132 LEU A CG 1 ATOM 1086 C CD1 . LEU A 1 132 ? -11.774 -24.921 7.709 1.00 43.52 ? 132 LEU A CD1 132 LEU A CD1 1 ATOM 1087 C CD2 . LEU A 1 132 ? -11.681 -23.694 9.896 1.00 43.52 ? 132 LEU A CD2 132 LEU A CD2 1 ATOM 1088 N N . ASP A 1 133 ? -11.765 -27.404 13.103 1.00 48.23 ? 133 ASP A N 133 ASP A N 1 ATOM 1089 C CA . ASP A 1 133 ? -12.477 -28.369 13.935 1.00 48.23 ? 133 ASP A CA 133 ASP A CA 1 ATOM 1090 C C . ASP A 1 133 ? -13.953 -28.441 13.551 1.00 48.23 ? 133 ASP A C 133 ASP A C 1 ATOM 1091 O O . ASP A 1 133 ? -14.717 -27.514 13.825 1.00 48.23 ? 133 ASP A O 133 ASP A O 1 ATOM 1092 C CB . ASP A 1 133 ? -12.335 -28.009 15.416 1.00 48.23 ? 133 ASP A CB 133 ASP A CB 1 ATOM 1093 C CG . ASP A 1 133 ? -12.691 -29.159 16.342 1.00 48.23 ? 133 ASP A CG 133 ASP A CG 1 ATOM 1094 O OD1 . ASP A 1 133 ? -13.157 -30.212 15.856 1.00 48.23 ? 133 ASP A OD1 133 ASP A OD1 1 ATOM 1095 O OD2 . ASP A 1 133 ? -12.505 -29.009 17.569 1.00 48.23 ? 133 ASP A OD2 133 ASP A OD2 1 ATOM 1096 N N . THR A 1 134 ? -14.304 -29.220 12.591 1.00 48.57 ? 134 THR A N 134 THR A N 1 ATOM 1097 C CA . THR A 1 134 ? -15.689 -29.400 12.171 1.00 48.57 ? 134 THR A CA 134 THR A CA 1 ATOM 1098 C C . THR A 1 134 ? -16.526 -29.988 13.303 1.00 48.57 ? 134 THR A C 134 THR A C 1 ATOM 1099 O O . THR A 1 134 ? -17.753 -30.050 13.208 1.00 48.57 ? 134 THR A O 134 THR A O 1 ATOM 1100 C CB . THR A 1 134 ? -15.785 -30.310 10.932 1.00 48.57 ? 134 THR A CB 134 THR A CB 1 ATOM 1101 O OG1 . THR A 1 134 ? -15.073 -31.527 11.185 1.00 48.57 ? 134 THR A OG1 134 THR A OG1 1 ATOM 1102 C CG2 . THR A 1 134 ? -15.187 -29.631 9.704 1.00 48.57 ? 134 THR A CG2 134 THR A CG2 1 ATOM 1103 N N . ASP A 1 135 ? -15.803 -30.477 14.426 1.00 46.70 ? 135 ASP A N 135 ASP A N 1 ATOM 1104 C CA . ASP A 1 135 ? -16.480 -31.206 15.495 1.00 46.70 ? 135 ASP A CA 135 ASP A CA 1 ATOM 1105 C C . ASP A 1 135 ? -17.436 -30.294 16.261 1.00 46.70 ? 135 ASP A C 135 ASP A C 1 ATOM 1106 O O . ASP A 1 135 ? -18.460 -30.751 16.774 1.00 46.70 ? 135 ASP A O 135 ASP A O 1 ATOM 1107 C CB . ASP A 1 135 ? -15.459 -31.822 16.454 1.00 46.70 ? 135 ASP A CB 135 ASP A CB 1 ATOM 1108 C CG . ASP A 1 135 ? -14.805 -33.075 15.899 1.00 46.70 ? 135 ASP A CG 135 ASP A CG 1 ATOM 1109 O OD1 . ASP A 1 135 ? -15.279 -33.607 14.872 1.00 46.70 ? 135 ASP A OD1 135 ASP A OD1 1 ATOM 1110 O OD2 . ASP A 1 135 ? -13.807 -33.536 16.495 1.00 46.70 ? 135 ASP A OD2 135 ASP A OD2 1 ATOM 1111 N N . ILE A 1 136 ? -17.274 -28.970 16.155 1.00 42.31 ? 136 ILE A N 136 ILE A N 1 ATOM 1112 C CA . ILE A 1 136 ? -18.074 -27.998 16.892 1.00 42.31 ? 136 ILE A CA 136 ILE A CA 1 ATOM 1113 C C . ILE A 1 136 ? -19.436 -27.835 16.221 1.00 42.31 ? 136 ILE A C 136 ILE A C 1 ATOM 1114 O O . ILE A 1 136 ? -20.418 -27.476 16.875 1.00 42.31 ? 136 ILE A O 136 ILE A O 1 ATOM 1115 C CB . ILE A 1 136 ? -17.357 -26.632 16.987 1.00 42.31 ? 136 ILE A CB 136 ILE A CB 1 ATOM 1116 C CG1 . ILE A 1 136 ? -15.968 -26.801 17.614 1.00 42.31 ? 136 ILE A CG1 136 ILE A CG1 1 ATOM 1117 C CG2 . ILE A 1 136 ? -18.200 -25.634 17.785 1.00 42.31 ? 136 ILE A CG2 136 ILE A CG2 1 ATOM 1118 C CD1 . ILE A 1 136 ? -15.074 -25.576 17.479 1.00 42.31 ? 136 ILE A CD1 136 ILE A CD1 1 ATOM 1119 N N . LEU A 1 137 ? -19.457 -27.984 14.815 1.00 44.20 ? 137 LEU A N 137 LEU A N 1 ATOM 1120 C CA . LEU A 1 137 ? -20.733 -27.887 14.115 1.00 44.20 ? 137 LEU A CA 137 LEU A CA 1 ATOM 1121 C C . LEU A 1 137 ? -21.602 -29.108 14.397 1.00 44.20 ? 137 LEU A C 137 LEU A C 1 ATOM 1122 O O . LEU A 1 137 ? -22.829 -29.041 14.289 1.00 44.20 ? 137 LEU A O 137 LEU A O 1 ATOM 1123 C CB . LEU A 1 137 ? -20.508 -27.744 12.607 1.00 44.20 ? 137 LEU A CB 137 LEU A CB 1 ATOM 1124 C CG . LEU A 1 137 ? -19.808 -26.465 12.145 1.00 44.20 ? 137 LEU A CG 137 LEU A CG 1 ATOM 1125 C CD1 . LEU A 1 137 ? -19.460 -26.557 10.663 1.00 44.20 ? 137 LEU A CD1 137 LEU A CD1 1 ATOM 1126 C CD2 . LEU A 1 137 ? -20.684 -25.247 12.419 1.00 44.20 ? 137 LEU A CD2 137 LEU A CD2 1 ATOM 1127 N N . THR A 1 138 ? -21.002 -30.165 14.856 1.00 46.22 ? 138 THR A N 138 THR A N 1 ATOM 1128 C CA . THR A 1 138 ? -21.711 -31.427 15.041 1.00 46.22 ? 138 THR A CA 138 THR A CA 1 ATOM 1129 C C . THR A 1 138 ? -22.146 -31.595 16.494 1.00 46.22 ? 138 THR A C 138 THR A C 1 ATOM 1130 O O . THR A 1 138 ? -23.149 -32.254 16.774 1.00 46.22 ? 138 THR A O 138 THR A O 1 ATOM 1131 C CB . THR A 1 138 ? -20.838 -32.624 14.621 1.00 46.22 ? 138 THR A CB 138 THR A CB 1 ATOM 1132 O OG1 . THR A 1 138 ? -19.477 -32.368 14.988 1.00 46.22 ? 138 THR A OG1 138 THR A OG1 1 ATOM 1133 C CG2 . THR A 1 138 ? -20.912 -32.858 13.116 1.00 46.22 ? 138 THR A CG2 138 THR A CG2 1 ATOM 1134 N N . SER A 1 139 ? -21.550 -30.722 17.507 1.00 40.88 ? 139 SER A N 139 SER A N 1 ATOM 1135 C CA . SER A 1 139 ? -21.882 -30.958 18.908 1.00 40.88 ? 139 SER A CA 139 SER A CA 1 ATOM 1136 C C . SER A 1 139 ? -22.104 -29.646 19.652 1.00 40.88 ? 139 SER A C 139 SER A C 1 ATOM 1137 O O . SER A 1 139 ? -21.167 -28.868 19.844 1.00 40.88 ? 139 SER A O 139 SER A O 1 ATOM 1138 C CB . SER A 1 139 ? -20.775 -31.761 19.594 1.00 40.88 ? 139 SER A CB 139 SER A CB 1 ATOM 1139 O OG . SER A 1 139 ? -20.989 -31.819 20.993 1.00 40.88 ? 139 SER A OG 139 SER A OG 1 ATOM 1140 N N . PRO A 1 140 ? -23.335 -29.259 19.871 1.00 41.74 ? 140 PRO A N 140 PRO A N 1 ATOM 1141 C CA . PRO A 1 140 ? -23.694 -28.081 20.665 1.00 41.74 ? 140 PRO A CA 140 PRO A CA 1 ATOM 1142 C C . PRO A 1 140 ? -23.014 -28.061 22.032 1.00 41.74 ? 140 PRO A C 140 PRO A C 1 ATOM 1143 O O . PRO A 1 140 ? -22.628 -26.995 22.518 1.00 41.74 ? 140 PRO A O 140 PRO A O 1 ATOM 1144 C CB . PRO A 1 140 ? -25.213 -28.205 20.813 1.00 41.74 ? 140 PRO A CB 140 PRO A CB 1 ATOM 1145 C CG . PRO A 1 140 ? -25.621 -29.178 19.755 1.00 41.74 ? 140 PRO A CG 140 PRO A CG 1 ATOM 1146 C CD . PRO A 1 140 ? -24.427 -30.009 19.383 1.00 41.74 ? 140 PRO A CD 140 PRO A CD 1 ATOM 1147 N N . SER A 1 141 ? -22.872 -29.296 22.745 1.00 45.41 ? 141 SER A N 141 SER A N 1 ATOM 1148 C CA . SER A 1 141 ? -22.214 -29.419 24.041 1.00 45.41 ? 141 SER A CA 141 SER A CA 1 ATOM 1149 C C . SER A 1 141 ? -20.743 -29.024 23.955 1.00 45.41 ? 141 SER A C 141 SER A C 1 ATOM 1150 O O . SER A 1 141 ? -20.223 -28.349 24.845 1.00 45.41 ? 141 SER A O 141 SER A O 1 ATOM 1151 C CB . SER A 1 141 ? -22.337 -30.847 24.572 1.00 45.41 ? 141 SER A CB 141 SER A CB 1 ATOM 1152 O OG . SER A 1 141 ? -22.377 -31.779 23.505 1.00 45.41 ? 141 SER A OG 141 SER A OG 1 ATOM 1153 N N . LYS A 1 142 ? -20.113 -29.328 22.840 1.00 47.34 ? 142 LYS A N 142 LYS A N 1 ATOM 1154 C CA . LYS A 1 142 ? -18.726 -28.917 22.645 1.00 47.34 ? 142 LYS A CA 142 LYS A CA 1 ATOM 1155 C C . LYS A 1 142 ? -18.639 -27.446 22.249 1.00 47.34 ? 142 LYS A C 142 LYS A C 1 ATOM 1156 O O . LYS A 1 142 ? -17.694 -26.751 22.627 1.00 47.34 ? 142 LYS A O 142 LYS A O 1 ATOM 1157 C CB . LYS A 1 142 ? -18.053 -29.786 21.582 1.00 47.34 ? 142 LYS A CB 142 LYS A CB 1 ATOM 1158 C CG . LYS A 1 142 ? -17.762 -31.208 22.038 1.00 47.34 ? 142 LYS A CG 142 LYS A CG 1 ATOM 1159 C CD . LYS A 1 142 ? -16.873 -31.944 21.043 1.00 47.34 ? 142 LYS A CD 142 LYS A CD 1 ATOM 1160 C CE . LYS A 1 142 ? -16.573 -33.364 21.504 1.00 47.34 ? 142 LYS A CE 142 LYS A CE 1 ATOM 1161 N NZ . LYS A 1 142 ? -15.727 -34.099 20.516 1.00 47.34 ? 142 LYS A NZ 142 LYS A NZ 1 ATOM 1162 N N . ARG A 1 143 ? -19.758 -26.943 21.508 1.00 39.37 ? 143 ARG A N 143 ARG A N 1 ATOM 1163 C CA . ARG A 1 143 ? -19.945 -25.529 21.200 1.00 39.37 ? 143 ARG A CA 143 ARG A CA 1 ATOM 1164 C C . ARG A 1 143 ? -20.122 -24.710 22.474 1.00 39.37 ? 143 ARG A C 143 ARG A C 1 ATOM 1165 O O . ARG A 1 143 ? -19.538 -23.633 22.612 1.00 39.37 ? 143 ARG A O 143 ARG A O 1 ATOM 1166 C CB . ARG A 1 143 ? -21.152 -25.334 20.280 1.00 39.37 ? 143 ARG A CB 143 ARG A CB 1 ATOM 1167 C CG . ARG A 1 143 ? -21.139 -24.019 19.517 1.00 39.37 ? 143 ARG A CG 143 ARG A CG 1 ATOM 1168 C CD . ARG A 1 143 ? -22.370 -23.868 18.634 1.00 39.37 ? 143 ARG A CD 143 ARG A CD 1 ATOM 1169 N NE . ARG A 1 143 ? -22.061 -24.129 17.231 1.00 39.37 ? 143 ARG A NE 143 ARG A NE 1 ATOM 1170 C CZ . ARG A 1 143 ? -22.954 -24.129 16.245 1.00 39.37 ? 143 ARG A CZ 143 ARG A CZ 1 ATOM 1171 N NH1 . ARG A 1 143 ? -24.236 -23.880 16.491 1.00 39.37 ? 143 ARG A NH1 143 ARG A NH1 1 ATOM 1172 N NH2 . ARG A 1 143 ? -22.564 -24.379 15.004 1.00 39.37 ? 143 ARG A NH2 143 ARG A NH2 1 ATOM 1173 N N . LYS A 1 144 ? -21.020 -25.351 23.385 1.00 41.06 ? 144 LYS A N 144 LYS A N 1 ATOM 1174 C CA . LYS A 1 144 ? -21.338 -24.709 24.657 1.00 41.06 ? 144 LYS A CA 144 LYS A CA 1 ATOM 1175 C C . LYS A 1 144 ? -20.159 -24.788 25.623 1.00 41.06 ? 144 LYS A C 144 LYS A C 1 ATOM 1176 O O . LYS A 1 144 ? -19.905 -23.848 26.379 1.00 41.06 ? 144 LYS A O 144 LYS A O 1 ATOM 1177 C CB . LYS A 1 144 ? -22.575 -25.350 25.287 1.00 41.06 ? 144 LYS A CB 144 LYS A CB 1 ATOM 1178 C CG . LYS A 1 144 ? -23.892 -24.752 24.812 1.00 41.06 ? 144 LYS A CG 144 LYS A CG 1 ATOM 1179 C CD . LYS A 1 144 ? -25.073 -25.304 25.601 1.00 41.06 ? 144 LYS A CD 144 LYS A CD 1 ATOM 1180 C CE . LYS A 1 144 ? -26.394 -24.732 25.104 1.00 41.06 ? 144 LYS A CE 144 LYS A CE 1 ATOM 1181 N NZ . LYS A 1 144 ? -27.553 -25.255 25.887 1.00 41.06 ? 144 LYS A NZ 144 LYS A NZ 1 ATOM 1182 N N . ARG A 1 145 ? -19.448 -25.943 25.640 1.00 45.74 ? 145 ARG A N 145 ARG A N 1 ATOM 1183 C CA . ARG A 1 145 ? -18.252 -26.133 26.456 1.00 45.74 ? 145 ARG A CA 145 ARG A CA 1 ATOM 1184 C C . ARG A 1 145 ? -17.128 -25.206 26.004 1.00 45.74 ? 145 ARG A C 145 ARG A C 1 ATOM 1185 O O . ARG A 1 145 ? -16.406 -24.647 26.832 1.00 45.74 ? 145 ARG A O 145 ARG A O 1 ATOM 1186 C CB . ARG A 1 145 ? -17.786 -27.589 26.396 1.00 45.74 ? 145 ARG A CB 145 ARG A CB 1 ATOM 1187 C CG . ARG A 1 145 ? -17.992 -28.355 27.693 1.00 45.74 ? 145 ARG A CG 145 ARG A CG 1 ATOM 1188 C CD . ARG A 1 145 ? -17.485 -29.787 27.589 1.00 45.74 ? 145 ARG A CD 145 ARG A CD 1 ATOM 1189 N NE . ARG A 1 145 ? -17.834 -30.570 28.771 1.00 45.74 ? 145 ARG A NE 145 ARG A NE 1 ATOM 1190 C CZ . ARG A 1 145 ? -17.610 -31.873 28.910 1.00 45.74 ? 145 ARG A CZ 145 ARG A CZ 1 ATOM 1191 N NH1 . ARG A 1 145 ? -17.030 -32.569 27.938 1.00 45.74 ? 145 ARG A NH1 145 ARG A NH1 1 ATOM 1192 N NH2 . ARG A 1 145 ? -17.968 -32.487 30.029 1.00 45.74 ? 145 ARG A NH2 145 ARG A NH2 1 ATOM 1193 N N . LYS A 1 146 ? -17.088 -24.836 24.763 1.00 43.98 ? 146 LYS A N 146 LYS A N 1 ATOM 1194 C CA . LYS A 1 146 ? -16.105 -23.868 24.284 1.00 43.98 ? 146 LYS A CA 146 LYS A CA 1 ATOM 1195 C C . LYS A 1 146 ? -16.609 -22.438 24.463 1.00 43.98 ? 146 LYS A C 146 LYS A C 1 ATOM 1196 O O . LYS A 1 146 ? -15.822 -21.526 24.724 1.00 43.98 ? 146 LYS A O 146 LYS A O 1 ATOM 1197 C CB . LYS A 1 146 ? -15.771 -24.125 22.814 1.00 43.98 ? 146 LYS A CB 146 LYS A CB 1 ATOM 1198 C CG . LYS A 1 146 ? -14.548 -25.005 22.602 1.00 43.98 ? 146 LYS A CG 146 LYS A CG 1 ATOM 1199 C CD . LYS A 1 146 ? -14.136 -25.046 21.136 1.00 43.98 ? 146 LYS A CD 146 LYS A CD 1 ATOM 1200 C CE . LYS A 1 146 ? -12.920 -25.936 20.921 1.00 43.98 ? 146 LYS A CE 146 LYS A CE 1 ATOM 1201 N NZ . LYS A 1 146 ? -12.438 -25.885 19.508 1.00 43.98 ? 146 LYS A NZ 146 LYS A NZ 1 ATOM 1202 N N . LEU A 1 147 ? -18.002 -22.197 24.292 1.00 40.66 ? 147 LEU A N 147 LEU A N 1 ATOM 1203 C CA . LEU A 1 147 ? -18.645 -20.907 24.515 1.00 40.66 ? 147 LEU A CA 147 LEU A CA 1 ATOM 1204 C C . LEU A 1 147 ? -18.613 -20.532 25.993 1.00 40.66 ? 147 LEU A C 147 LEU A C 1 ATOM 1205 O O . LEU A 1 147 ? -18.565 -19.349 26.337 1.00 40.66 ? 147 LEU A O 147 LEU A O 1 ATOM 1206 C CB . LEU A 1 147 ? -20.091 -20.934 24.015 1.00 40.66 ? 147 LEU A CB 147 LEU A CB 1 ATOM 1207 C CG . LEU A 1 147 ? -20.291 -20.770 22.508 1.00 40.66 ? 147 LEU A CG 147 LEU A CG 1 ATOM 1208 C CD1 . LEU A 1 147 ? -21.635 -21.352 22.084 1.00 40.66 ? 147 LEU A CD1 147 LEU A CD1 1 ATOM 1209 C CD2 . LEU A 1 147 ? -20.190 -19.301 22.111 1.00 40.66 ? 147 LEU A CD2 147 LEU A CD2 1 ATOM 1210 N N . LYS A 1 148 ? -18.524 -21.555 26.931 1.00 43.33 ? 148 LYS A N 148 LYS A N 1 ATOM 1211 C CA . LYS A 1 148 ? -18.360 -21.250 28.350 1.00 43.33 ? 148 LYS A CA 148 LYS A CA 1 ATOM 1212 C C . LYS A 1 148 ? -16.906 -20.925 28.677 1.00 43.33 ? 148 LYS A C 148 LYS A C 1 ATOM 1213 O O . LYS A 1 148 ? -16.037 -21.797 28.606 1.00 43.33 ? 148 LYS A O 148 LYS A O 1 ATOM 1214 C CB . LYS A 1 148 ? -18.842 -22.420 29.209 1.00 43.33 ? 148 LYS A CB 148 LYS A CB 1 ATOM 1215 C CG . LYS A 1 148 ? -20.355 -22.511 29.338 1.00 43.33 ? 148 LYS A CG 148 LYS A CG 1 ATOM 1216 C CD . LYS A 1 148 ? -20.768 -23.578 30.344 1.00 43.33 ? 148 LYS A CD 148 LYS A CD 1 ATOM 1217 C CE . LYS A 1 148 ? -22.282 -23.719 30.421 1.00 43.33 ? 148 LYS A CE 148 LYS A CE 1 ATOM 1218 N NZ . LYS A 1 148 ? -22.693 -24.708 31.462 1.00 43.33 ? 148 LYS A NZ 148 LYS A NZ 1 ATOM 1219 N N . ILE A 1 149 ? -16.199 -19.933 27.997 1.00 47.44 ? 149 ILE A N 149 ILE A N 1 ATOM 1220 C CA . ILE A 1 149 ? -14.982 -19.134 28.087 1.00 47.44 ? 149 ILE A CA 149 ILE A CA 1 ATOM 1221 C C . ILE A 1 149 ? -14.423 -19.202 29.506 1.00 47.44 ? 149 ILE A C 149 ILE A C 1 ATOM 1222 O O . ILE A 1 149 ? -13.254 -18.884 29.736 1.00 47.44 ? 149 ILE A O 149 ILE A O 1 ATOM 1223 C CB . ILE A 1 149 ? -15.238 -17.666 27.681 1.00 47.44 ? 149 ILE A CB 149 ILE A CB 1 ATOM 1224 C CG1 . ILE A 1 149 ? -15.710 -17.588 26.224 1.00 47.44 ? 149 ILE A CG1 149 ILE A CG1 1 ATOM 1225 C CG2 . ILE A 1 149 ? -13.979 -16.819 27.894 1.00 47.44 ? 149 ILE A CG2 149 ILE A CG2 1 ATOM 1226 C CD1 . ILE A 1 149 ? -16.219 -16.215 25.811 1.00 47.44 ? 149 ILE A CD1 149 ILE A CD1 1 ATOM 1227 N N . ASP A 1 150 ? -14.902 -20.098 30.435 1.00 48.23 ? 150 ASP A N 150 ASP A N 1 ATOM 1228 C CA . ASP A 1 150 ? -14.030 -20.191 31.601 1.00 48.23 ? 150 ASP A CA 150 ASP A CA 1 ATOM 1229 C C . ASP A 1 150 ? -13.121 -21.414 31.513 1.00 48.23 ? 150 ASP A C 150 ASP A C 1 ATOM 1230 O O . ASP A 1 150 ? -12.084 -21.473 32.177 1.00 48.23 ? 150 ASP A O 150 ASP A O 1 ATOM 1231 C CB . ASP A 1 150 ? -14.858 -20.242 32.887 1.00 48.23 ? 150 ASP A CB 150 ASP A CB 1 ATOM 1232 C CG . ASP A 1 150 ? -15.381 -18.881 33.311 1.00 48.23 ? 150 ASP A CG 150 ASP A CG 1 ATOM 1233 O OD1 . ASP A 1 150 ? -14.817 -17.851 32.883 1.00 48.23 ? 150 ASP A OD1 150 ASP A OD1 1 ATOM 1234 O OD2 . ASP A 1 150 ? -16.363 -18.839 34.083 1.00 48.23 ? 150 ASP A OD2 150 ASP A OD2 1 ATOM 1235 N N . ASP A 1 151 ? -13.125 -22.166 30.375 1.00 43.41 ? 151 ASP A N 151 ASP A N 1 ATOM 1236 C CA . ASP A 1 151 ? -12.194 -23.286 30.464 1.00 43.41 ? 151 ASP A CA 151 ASP A CA 1 ATOM 1237 C C . ASP A 1 151 ? -11.241 -23.305 29.272 1.00 43.41 ? 151 ASP A C 151 ASP A C 1 ATOM 1238 O O . ASP A 1 151 ? -10.912 -24.373 28.750 1.00 43.41 ? 151 ASP A O 151 ASP A O 1 ATOM 1239 C CB . ASP A 1 151 ? -12.956 -24.611 30.550 1.00 43.41 ? 151 ASP A CB 151 ASP A CB 1 ATOM 1240 C CG . ASP A 1 151 ? -13.450 -24.921 31.952 1.00 43.41 ? 151 ASP A CG 151 ASP A CG 1 ATOM 1241 O OD1 . ASP A 1 151 ? -12.945 -24.319 32.924 1.00 43.41 ? 151 ASP A OD1 151 ASP A OD1 1 ATOM 1242 O OD2 . ASP A 1 151 ? -14.350 -25.778 32.086 1.00 43.41 ? 151 ASP A OD2 151 ASP A OD2 1 ATOM 1243 N N . ILE A 1 152 ? -11.140 -22.221 28.361 1.00 48.47 ? 152 ILE A N 152 ILE A N 1 ATOM 1244 C CA . ILE A 1 152 ? -10.047 -22.241 27.395 1.00 48.47 ? 152 ILE A CA 152 ILE A CA 1 ATOM 1245 C C . ILE A 1 152 ? -8.709 -22.269 28.131 1.00 48.47 ? 152 ILE A C 152 ILE A C 1 ATOM 1246 O O . ILE A 1 152 ? -8.528 -21.569 29.130 1.00 48.47 ? 152 ILE A O 152 ILE A O 1 ATOM 1247 C CB . ILE A 1 152 ? -10.110 -21.024 26.445 1.00 48.47 ? 152 ILE A CB 152 ILE A CB 1 ATOM 1248 C CG1 . ILE A 1 152 ? -11.431 -21.021 25.668 1.00 48.47 ? 152 ILE A CG1 152 ILE A CG1 1 ATOM 1249 C CG2 . ILE A 1 152 ? -8.912 -21.022 25.490 1.00 48.47 ? 152 ILE A CG2 152 ILE A CG2 1 ATOM 1250 C CD1 . ILE A 1 152 ? -11.704 -19.725 24.916 1.00 48.47 ? 152 ILE A CD1 152 ILE A CD1 1 ATOM 1251 N N . SER A 1 153 ? -8.212 -23.412 28.400 1.00 52.10 ? 153 SER A N 153 SER A N 1 ATOM 1252 C CA . SER A 1 153 ? -6.854 -23.513 28.925 1.00 52.10 ? 153 SER A CA 153 SER A CA 1 ATOM 1253 C C . SER A 1 153 ? -6.058 -22.242 28.646 1.00 52.10 ? 153 SER A C 153 SER A C 1 ATOM 1254 O O . SER A 1 153 ? -6.324 -21.538 27.670 1.00 52.10 ? 153 SER A O 153 SER A O 1 ATOM 1255 C CB . SER A 1 153 ? -6.133 -24.719 28.321 1.00 52.10 ? 153 SER A CB 153 SER A CB 1 ATOM 1256 O OG . SER A 1 153 ? -5.921 -24.535 26.932 1.00 52.10 ? 153 SER A OG 153 SER A OG 1 ATOM 1257 N N . THR A 1 154 ? -5.806 -21.398 29.596 1.00 59.68 ? 154 THR A N 154 THR A N 1 ATOM 1258 C CA . THR A 1 154 ? -4.904 -20.252 29.562 1.00 59.68 ? 154 THR A CA 154 THR A CA 1 ATOM 1259 C C . THR A 1 154 ? -3.997 -20.313 28.336 1.00 59.68 ? 154 THR A C 154 THR A C 1 ATOM 1260 O O . THR A 1 154 ? -3.702 -19.285 27.723 1.00 59.68 ? 154 THR A O 154 THR A O 1 ATOM 1261 C CB . THR A 1 154 ? -4.044 -20.179 30.837 1.00 59.68 ? 154 THR A CB 154 THR A CB 1 ATOM 1262 O OG1 . THR A 1 154 ? -3.395 -21.441 31.040 1.00 59.68 ? 154 THR A OG1 154 THR A OG1 1 ATOM 1263 C CG2 . THR A 1 154 ? -4.897 -19.856 32.059 1.00 59.68 ? 154 THR A CG2 154 THR A CG2 1 ATOM 1264 N N . SER A 1 155 ? -3.698 -21.565 27.876 1.00 59.57 ? 155 SER A N 155 SER A N 1 ATOM 1265 C CA . SER A 1 155 ? -2.803 -21.719 26.734 1.00 59.57 ? 155 SER A CA 155 SER A CA 1 ATOM 1266 C C . SER A 1 155 ? -3.514 -21.391 25.426 1.00 59.57 ? 155 SER A C 155 SER A C 1 ATOM 1267 O O . SER A 1 155 ? -2.937 -20.752 24.543 1.00 59.57 ? 155 SER A O 155 SER A O 1 ATOM 1268 C CB . SER A 1 155 ? -2.245 -23.142 26.678 1.00 59.57 ? 155 SER A CB 155 SER A CB 1 ATOM 1269 O OG . SER A 1 155 ? -3.276 -24.076 26.406 1.00 59.57 ? 155 SER A OG 155 SER A OG 1 ATOM 1270 N N . ASP A 1 156 ? -4.780 -21.800 25.265 1.00 62.72 ? 156 ASP A N 156 ASP A N 1 ATOM 1271 C CA . ASP A 1 156 ? -5.553 -21.544 24.054 1.00 62.72 ? 156 ASP A CA 156 ASP A CA 1 ATOM 1272 C C . ASP A 1 156 ? -5.884 -20.059 23.918 1.00 62.72 ? 156 ASP A C 156 ASP A C 1 ATOM 1273 O O . ASP A 1 156 ? -5.854 -19.509 22.815 1.00 62.72 ? 156 ASP A O 156 ASP A O 1 ATOM 1274 C CB . ASP A 1 156 ? -6.839 -22.372 24.052 1.00 62.72 ? 156 ASP A CB 156 ASP A CB 1 ATOM 1275 C CG . ASP A 1 156 ? -6.593 -23.850 23.805 1.00 62.72 ? 156 ASP A CG 156 ASP A CG 1 ATOM 1276 O OD1 . ASP A 1 156 ? -5.512 -24.210 23.290 1.00 62.72 ? 156 ASP A OD1 156 ASP A OD1 1 ATOM 1277 O OD2 . ASP A 1 156 ? -7.488 -24.661 24.124 1.00 62.72 ? 156 ASP A OD2 156 ASP A OD2 1 ATOM 1278 N N . ARG A 1 157 ? -6.166 -19.427 25.043 1.00 66.65 ? 157 ARG A N 157 ARG A N 1 ATOM 1279 C CA . ARG A 1 157 ? -6.442 -17.994 25.050 1.00 66.65 ? 157 ARG A CA 157 ARG A CA 1 ATOM 1280 C C . ARG A 1 157 ? -5.216 -17.198 24.616 1.00 66.65 ? 157 ARG A C 157 ARG A C 1 ATOM 1281 O O . ARG A 1 157 ? -5.331 -16.240 23.849 1.00 66.65 ? 157 ARG A O 157 ARG A O 1 ATOM 1282 C CB . ARG A 1 157 ? -6.897 -17.541 26.439 1.00 66.65 ? 157 ARG A CB 157 ARG A CB 1 ATOM 1283 C CG . ARG A 1 157 ? -7.481 -16.138 26.469 1.00 66.65 ? 157 ARG A CG 157 ARG A CG 1 ATOM 1284 C CD . ARG A 1 157 ? -8.028 -15.783 27.844 1.00 66.65 ? 157 ARG A CD 157 ARG A CD 1 ATOM 1285 N NE . ARG A 1 157 ? -8.411 -14.376 27.926 1.00 66.65 ? 157 ARG A NE 157 ARG A NE 1 ATOM 1286 C CZ . ARG A 1 157 ? -8.970 -13.804 28.989 1.00 66.65 ? 157 ARG A CZ 157 ARG A CZ 1 ATOM 1287 N NH1 . ARG A 1 157 ? -9.224 -14.510 30.085 1.00 66.65 ? 157 ARG A NH1 157 ARG A NH1 1 ATOM 1288 N NH2 . ARG A 1 157 ? -9.278 -12.515 28.956 1.00 66.65 ? 157 ARG A NH2 157 ARG A NH2 1 ATOM 1289 N N . SER A 1 158 ? -4.098 -17.571 25.197 1.00 70.23 ? 158 SER A N 158 SER A N 1 ATOM 1290 C CA . SER A 1 158 ? -2.850 -16.891 24.864 1.00 70.23 ? 158 SER A CA 158 SER A CA 1 ATOM 1291 C C . SER A 1 158 ? -2.503 -17.064 23.389 1.00 70.23 ? 158 SER A C 158 SER A C 1 ATOM 1292 O O . SER A 1 158 ? -2.042 -16.123 22.740 1.00 70.23 ? 158 SER A O 158 SER A O 1 ATOM 1293 C CB . SER A 1 158 ? -1.705 -17.416 25.730 1.00 70.23 ? 158 SER A CB 158 SER A CB 1 ATOM 1294 O OG . SER A 1 158 ? -1.426 -18.773 25.427 1.00 70.23 ? 158 SER A OG 158 SER A OG 1 ATOM 1295 N N . GLU A 1 159 ? -2.721 -18.278 22.869 1.00 72.45 ? 159 GLU A N 159 GLU A N 1 ATOM 1296 C CA . GLU A 1 159 ? -2.473 -18.549 21.456 1.00 72.45 ? 159 GLU A CA 159 GLU A CA 1 ATOM 1297 C C . GLU A 1 159 ? -3.385 -17.710 20.565 1.00 72.45 ? 159 GLU A C 159 GLU A C 1 ATOM 1298 O O . GLU A 1 159 ? -2.942 -17.168 19.550 1.00 72.45 ? 159 GLU A O 159 GLU A O 1 ATOM 1299 C CB . GLU A 1 159 ? -2.666 -20.037 21.152 1.00 72.45 ? 159 GLU A CB 159 GLU A CB 1 ATOM 1300 C CG . GLU A 1 159 ? -1.507 -20.913 21.605 1.00 72.45 ? 159 GLU A CG 159 GLU A CG 1 ATOM 1301 C CD . GLU A 1 159 ? -1.684 -22.378 21.240 1.00 72.45 ? 159 GLU A CD 159 GLU A CD 1 ATOM 1302 O OE1 . GLU A 1 159 ? -0.808 -23.201 21.592 1.00 72.45 ? 159 GLU A OE1 159 GLU A OE1 1 ATOM 1303 O OE2 . GLU A 1 159 ? -2.705 -22.706 20.596 1.00 72.45 ? 159 GLU A OE2 159 GLU A OE2 1 ATOM 1304 N N . LEU A 1 160 ? -4.627 -17.671 20.863 1.00 71.21 ? 160 LEU A N 160 LEU A N 1 ATOM 1305 C CA . LEU A 1 160 ? -5.593 -16.876 20.112 1.00 71.21 ? 160 LEU A CA 160 LEU A CA 1 ATOM 1306 C C . LEU A 1 160 ? -5.211 -15.400 20.129 1.00 71.21 ? 160 LEU A C 160 LEU A C 1 ATOM 1307 O O . LEU A 1 160 ? -5.282 -14.724 19.100 1.00 71.21 ? 160 LEU A O 160 LEU A O 1 ATOM 1308 C CB . LEU A 1 160 ? -7.000 -17.058 20.687 1.00 71.21 ? 160 LEU A CB 160 LEU A CB 1 ATOM 1309 C CG . LEU A 1 160 ? -8.129 -16.326 19.960 1.00 71.21 ? 160 LEU A CG 160 LEU A CG 1 ATOM 1310 C CD1 . LEU A 1 160 ? -8.252 -16.832 18.527 1.00 71.21 ? 160 LEU A CD1 160 LEU A CD1 1 ATOM 1311 C CD2 . LEU A 1 160 ? -9.447 -16.497 20.709 1.00 71.21 ? 160 LEU A CD2 160 LEU A CD2 1 ATOM 1312 N N . GLU A 1 161 ? -4.854 -14.936 21.337 1.00 74.80 ? 161 GLU A N 161 GLU A N 1 ATOM 1313 C CA . GLU A 1 161 ? -4.405 -13.552 21.463 1.00 74.80 ? 161 GLU A CA 161 GLU A CA 1 ATOM 1314 C C . GLU A 1 161 ? -3.195 -13.282 20.573 1.00 74.80 ? 161 GLU A C 161 GLU A C 1 ATOM 1315 O O . GLU A 1 161 ? -3.099 -12.221 19.953 1.00 74.80 ? 161 GLU A O 161 GLU A O 1 ATOM 1316 C CB . GLU A 1 161 ? -4.070 -13.226 22.920 1.00 74.80 ? 161 GLU A CB 161 GLU A CB 1 ATOM 1317 C CG . GLU A 1 161 ? -5.294 -13.050 23.808 1.00 74.80 ? 161 GLU A CG 161 GLU A CG 1 ATOM 1318 C CD . GLU A 1 161 ? -4.946 -12.798 25.267 1.00 74.80 ? 161 GLU A CD 161 GLU A CD 1 ATOM 1319 O OE1 . GLU A 1 161 ? -5.872 -12.660 26.097 1.00 74.80 ? 161 GLU A OE1 161 GLU A OE1 1 ATOM 1320 O OE2 . GLU A 1 161 ? -3.736 -12.735 25.581 1.00 74.80 ? 161 GLU A OE2 161 GLU A OE2 1 ATOM 1321 N N . ASP A 1 162 ? -2.313 -14.218 20.540 1.00 79.17 ? 162 ASP A N 162 ASP A N 1 ATOM 1322 C CA . ASP A 1 162 ? -1.136 -14.102 19.685 1.00 79.17 ? 162 ASP A CA 162 ASP A CA 1 ATOM 1323 C C . ASP A 1 162 ? -1.530 -14.050 18.211 1.00 79.17 ? 162 ASP A C 162 ASP A C 1 ATOM 1324 O O . ASP A 1 162 ? -0.958 -13.280 17.437 1.00 79.17 ? 162 ASP A O 162 ASP A O 1 ATOM 1325 C CB . ASP A 1 162 ? -0.176 -15.267 19.932 1.00 79.17 ? 162 ASP A CB 162 ASP A CB 1 ATOM 1326 C CG . ASP A 1 162 ? 0.528 -15.182 21.275 1.00 79.17 ? 162 ASP A CG 162 ASP A CG 1 ATOM 1327 O OD1 . ASP A 1 162 ? 0.520 -14.100 21.900 1.00 79.17 ? 162 ASP A OD1 162 ASP A OD1 1 ATOM 1328 O OD2 . ASP A 1 162 ? 1.099 -16.206 21.710 1.00 79.17 ? 162 ASP A OD2 162 ASP A OD2 1 ATOM 1329 N N . TYR A 1 163 ? -2.523 -14.848 17.854 1.00 81.39 ? 163 TYR A N 163 TYR A N 1 ATOM 1330 C CA . TYR A 1 163 ? -2.993 -14.865 16.474 1.00 81.39 ? 163 TYR A CA 163 TYR A CA 1 ATOM 1331 C C . TYR A 1 163 ? -3.619 -13.529 16.094 1.00 81.39 ? 163 TYR A C 163 TYR A C 1 ATOM 1332 O O . TYR A 1 163 ? -3.411 -13.032 14.984 1.00 81.39 ? 163 TYR A O 163 TYR A O 1 ATOM 1333 C CB . TYR A 1 163 ? -4.008 -15.994 16.266 1.00 81.39 ? 163 TYR A CB 163 TYR A CB 1 ATOM 1334 C CG . TYR A 1 163 ? -3.380 -17.364 16.171 1.00 81.39 ? 163 TYR A CG 163 TYR A CG 1 ATOM 1335 C CD1 . TYR A 1 163 ? -2.105 -17.532 15.637 1.00 81.39 ? 163 TYR A CD1 163 TYR A CD1 1 ATOM 1336 C CD2 . TYR A 1 163 ? -4.062 -18.492 16.614 1.00 81.39 ? 163 TYR A CD2 163 TYR A CD2 1 ATOM 1337 C CE1 . TYR A 1 163 ? -1.524 -18.792 15.546 1.00 81.39 ? 163 TYR A CE1 163 TYR A CE1 1 ATOM 1338 C CE2 . TYR A 1 163 ? -3.491 -19.758 16.527 1.00 81.39 ? 163 TYR A CE2 163 TYR A CE2 1 ATOM 1339 C CZ . TYR A 1 163 ? -2.223 -19.897 15.993 1.00 81.39 ? 163 TYR A CZ 163 TYR A CZ 1 ATOM 1340 O OH . TYR A 1 163 ? -1.652 -21.147 15.905 1.00 81.39 ? 163 TYR A OH 163 TYR A OH 1 ATOM 1341 N N . ILE A 1 164 ? -4.359 -13.001 16.968 1.00 79.97 ? 164 ILE A N 164 ILE A N 1 ATOM 1342 C CA . ILE A 1 164 ? -5.016 -11.721 16.724 1.00 79.97 ? 164 ILE A CA 164 ILE A CA 1 ATOM 1343 C C . ILE A 1 164 ? -3.965 -10.631 16.528 1.00 79.97 ? 164 ILE A C 164 ILE A C 1 ATOM 1344 O O . ILE A 1 164 ? -4.089 -9.796 15.628 1.00 79.97 ? 164 ILE A O 164 ILE A O 1 ATOM 1345 C CB . ILE A 1 164 ? -5.968 -11.345 17.882 1.00 79.97 ? 164 ILE A CB 164 ILE A CB 1 ATOM 1346 C CG1 . ILE A 1 164 ? -7.146 -12.324 17.944 1.00 79.97 ? 164 ILE A CG1 164 ILE A CG1 1 ATOM 1347 C CG2 . ILE A 1 164 ? -6.461 -9.903 17.729 1.00 79.97 ? 164 ILE A CG2 164 ILE A CG2 1 ATOM 1348 C CD1 . ILE A 1 164 ? -8.029 -12.153 19.172 1.00 79.97 ? 164 ILE A CD1 164 ILE A CD1 1 ATOM 1349 N N . VAL A 1 165 ? -2.996 -10.656 17.367 1.00 82.84 ? 165 VAL A N 165 VAL A N 1 ATOM 1350 C CA . VAL A 1 165 ? -1.918 -9.677 17.277 1.00 82.84 ? 165 VAL A CA 165 VAL A CA 1 ATOM 1351 C C . VAL A 1 165 ? -1.208 -9.812 15.932 1.00 82.84 ? 165 VAL A C 165 VAL A C 1 ATOM 1352 O O . VAL A 1 165 ? -0.917 -8.812 15.272 1.00 82.84 ? 165 VAL A O 165 VAL A O 1 ATOM 1353 C CB . VAL A 1 165 ? -0.906 -9.838 18.433 1.00 82.84 ? 165 VAL A CB 165 VAL A CB 1 ATOM 1354 C CG1 . VAL A 1 165 ? 0.320 -8.956 18.204 1.00 82.84 ? 165 VAL A CG1 165 VAL A CG1 1 ATOM 1355 C CG2 . VAL A 1 165 ? -1.566 -9.506 19.770 1.00 82.84 ? 165 VAL A CG2 165 VAL A CG2 1 ATOM 1356 N N . LEU A 1 166 ? -0.972 -11.021 15.613 1.00 86.41 ? 166 LEU A N 166 LEU A N 1 ATOM 1357 C CA . LEU A 1 166 ? -0.299 -11.295 14.348 1.00 86.41 ? 166 LEU A CA 166 LEU A CA 1 ATOM 1358 C C . LEU A 1 166 ? -1.127 -10.789 13.172 1.00 86.41 ? 166 LEU A C 166 LEU A C 1 ATOM 1359 O O . LEU A 1 166 ? -0.585 -10.202 12.232 1.00 86.41 ? 166 LEU A O 166 LEU A O 1 ATOM 1360 C CB . LEU A 1 166 ? -0.036 -12.795 14.195 1.00 86.41 ? 166 LEU A CB 166 LEU A CB 1 ATOM 1361 C CG . LEU A 1 166 ? 0.887 -13.208 13.048 1.00 86.41 ? 166 LEU A CG 166 LEU A CG 1 ATOM 1362 C CD1 . LEU A 1 166 ? 2.271 -12.593 13.233 1.00 86.41 ? 166 LEU A CD1 166 LEU A CD1 1 ATOM 1363 C CD2 . LEU A 1 166 ? 0.980 -14.727 12.955 1.00 86.41 ? 166 LEU A CD2 166 LEU A CD2 1 ATOM 1364 N N . GLU A 1 167 ? -2.395 -11.075 13.163 1.00 85.30 ? 167 GLU A N 167 GLU A N 1 ATOM 1365 C CA . GLU A 1 167 ? -3.281 -10.561 12.122 1.00 85.30 ? 167 GLU A CA 167 GLU A CA 1 ATOM 1366 C C . GLU A 1 167 ? -3.215 -9.038 12.044 1.00 85.30 ? 167 GLU A C 167 GLU A C 1 ATOM 1367 O O . GLU A 1 167 ? -3.153 -8.469 10.952 1.00 85.30 ? 167 GLU A O 167 GLU A O 1 ATOM 1368 C CB . GLU A 1 167 ? -4.722 -11.012 12.371 1.00 85.30 ? 167 GLU A CB 167 GLU A CB 1 ATOM 1369 C CG . GLU A 1 167 ? -5.699 -10.575 11.289 1.00 85.30 ? 167 GLU A CG 167 GLU A CG 1 ATOM 1370 C CD . GLU A 1 167 ? -7.145 -10.916 11.613 1.00 85.30 ? 167 GLU A CD 167 GLU A CD 1 ATOM 1371 O OE1 . GLU A 1 167 ? -8.020 -10.747 10.733 1.00 85.30 ? 167 GLU A OE1 167 GLU A OE1 1 ATOM 1372 O OE2 . GLU A 1 167 ? -7.405 -11.354 12.756 1.00 85.30 ? 167 GLU A OE2 167 GLU A OE2 1 ATOM 1373 N N . ASN A 1 168 ? -3.243 -8.390 13.240 1.00 83.98 ? 168 ASN A N 168 ASN A N 1 ATOM 1374 C CA . ASN A 1 168 ? -3.167 -6.934 13.291 1.00 83.98 ? 168 ASN A CA 168 ASN A CA 1 ATOM 1375 C C . ASN A 1 168 ? -1.854 -6.420 12.706 1.00 83.98 ? 168 ASN A C 168 ASN A C 1 ATOM 1376 O O . ASN A 1 168 ? -1.824 -5.365 12.070 1.00 83.98 ? 168 ASN A O 168 ASN A O 1 ATOM 1377 C CB . ASN A 1 168 ? -3.338 -6.437 14.728 1.00 83.98 ? 168 ASN A CB 168 ASN A CB 1 ATOM 1378 C CG . ASN A 1 168 ? -4.775 -6.515 15.205 1.00 83.98 ? 168 ASN A CG 168 ASN A CG 1 ATOM 1379 O OD1 . ASN A 1 168 ? -5.709 -6.552 14.400 1.00 83.98 ? 168 ASN A OD1 168 ASN A OD1 1 ATOM 1380 N ND2 . ASN A 1 168 ? -4.962 -6.543 16.519 1.00 83.98 ? 168 ASN A ND2 168 ASN A ND2 1 ATOM 1381 N N . VAL A 1 169 ? -0.812 -7.191 12.927 1.00 88.39 ? 169 VAL A N 169 VAL A N 1 ATOM 1382 C CA . VAL A 1 169 ? 0.492 -6.816 12.390 1.00 88.39 ? 169 VAL A CA 169 VAL A CA 1 ATOM 1383 C C . VAL A 1 169 ? 0.454 -6.854 10.864 1.00 88.39 ? 169 VAL A C 169 VAL A C 1 ATOM 1384 O O . VAL A 1 169 ? 0.967 -5.949 10.202 1.00 88.39 ? 169 VAL A O 169 VAL A O 1 ATOM 1385 C CB . VAL A 1 169 ? 1.611 -7.742 12.919 1.00 88.39 ? 169 VAL A CB 169 VAL A CB 1 ATOM 1386 C CG1 . VAL A 1 169 ? 2.914 -7.503 12.158 1.00 88.39 ? 169 VAL A CG1 169 VAL A CG1 1 ATOM 1387 C CG2 . VAL A 1 169 ? 1.816 -7.529 14.417 1.00 88.39 ? 169 VAL A CG2 169 VAL A CG2 1 ATOM 1388 N N . TYR A 1 170 ? -0.180 -7.872 10.298 1.00 90.05 ? 170 TYR A N 170 TYR A N 1 ATOM 1389 C CA . TYR A 1 170 ? -0.323 -7.956 8.849 1.00 90.05 ? 170 TYR A CA 170 TYR A CA 1 ATOM 1390 C C . TYR A 1 170 ? -1.206 -6.832 8.322 1.00 90.05 ? 170 TYR A C 170 TYR A C 1 ATOM 1391 O O . TYR A 1 170 ? -0.975 -6.313 7.227 1.00 90.05 ? 170 TYR A O 170 TYR A O 1 ATOM 1392 C CB . TYR A 1 170 ? -0.908 -9.313 8.444 1.00 90.05 ? 170 TYR A CB 170 TYR A CB 1 ATOM 1393 C CG . TYR A 1 170 ? 0.126 -10.404 8.311 1.00 90.05 ? 170 TYR A CG 170 TYR A CG 1 ATOM 1394 C CD1 . TYR A 1 170 ? 1.020 -10.417 7.243 1.00 90.05 ? 170 TYR A CD1 170 TYR A CD1 1 ATOM 1395 C CD2 . TYR A 1 170 ? 0.211 -11.425 9.252 1.00 90.05 ? 170 TYR A CD2 170 TYR A CD2 1 ATOM 1396 C CE1 . TYR A 1 170 ? 1.973 -11.422 7.115 1.00 90.05 ? 170 TYR A CE1 170 TYR A CE1 1 ATOM 1397 C CE2 . TYR A 1 170 ? 1.160 -12.435 9.134 1.00 90.05 ? 170 TYR A CE2 170 TYR A CE2 1 ATOM 1398 C CZ . TYR A 1 170 ? 2.036 -12.425 8.064 1.00 90.05 ? 170 TYR A CZ 170 TYR A CZ 1 ATOM 1399 O OH . TYR A 1 170 ? 2.977 -13.422 7.942 1.00 90.05 ? 170 TYR A OH 170 TYR A OH 1 ATOM 1400 N N . ARG A 1 171 ? -2.147 -6.458 9.095 1.00 88.14 ? 171 ARG A N 171 ARG A N 1 ATOM 1401 C CA . ARG A 1 171 ? -3.085 -5.410 8.706 1.00 88.14 ? 171 ARG A CA 171 ARG A CA 1 ATOM 1402 C C . ARG A 1 171 ? -2.381 -4.063 8.586 1.00 88.14 ? 171 ARG A C 171 ARG A C 1 ATOM 1403 O O . ARG A 1 171 ? -2.853 -3.171 7.877 1.00 88.14 ? 171 ARG A O 171 ARG A O 1 ATOM 1404 C CB . ARG A 1 171 ? -4.232 -5.314 9.714 1.00 88.14 ? 171 ARG A CB 171 ARG A CB 1 ATOM 1405 C CG . ARG A 1 171 ? -5.256 -6.431 9.589 1.00 88.14 ? 171 ARG A CG 171 ARG A CG 1 ATOM 1406 C CD . ARG A 1 171 ? -6.359 -6.303 10.631 1.00 88.14 ? 171 ARG A CD 171 ARG A CD 1 ATOM 1407 N NE . ARG A 1 171 ? -7.127 -5.074 10.456 1.00 88.14 ? 171 ARG A NE 171 ARG A NE 1 ATOM 1408 C CZ . ARG A 1 171 ? -8.072 -4.646 11.288 1.00 88.14 ? 171 ARG A CZ 171 ARG A CZ 1 ATOM 1409 N NH1 . ARG A 1 171 ? -8.387 -5.343 12.374 1.00 88.14 ? 171 ARG A NH1 171 ARG A NH1 1 ATOM 1410 N NH2 . ARG A 1 171 ? -8.709 -3.512 11.032 1.00 88.14 ? 171 ARG A NH2 171 ARG A NH2 1 ATOM 1411 N N . MET A 1 172 ? -1.282 -3.987 9.227 1.00 88.44 ? 172 MET A N 172 MET A N 1 ATOM 1412 C CA . MET A 1 172 ? -0.524 -2.739 9.235 1.00 88.44 ? 172 MET A CA 172 MET A CA 1 ATOM 1413 C C . MET A 1 172 ? 0.004 -2.414 7.842 1.00 88.44 ? 172 MET A C 172 MET A C 1 ATOM 1414 O O . MET A 1 172 ? 0.276 -1.253 7.532 1.00 88.44 ? 172 MET A O 172 MET A O 1 ATOM 1415 C CB . MET A 1 172 ? 0.637 -2.821 10.228 1.00 88.44 ? 172 MET A CB 172 MET A CB 1 ATOM 1416 C CG . MET A 1 172 ? 0.200 -2.814 11.684 1.00 88.44 ? 172 MET A CG 172 MET A CG 1 ATOM 1417 S SD . MET A 1 172 ? 1.621 -2.788 12.845 1.00 88.44 ? 172 MET A SD 172 MET A SD 1 ATOM 1418 C CE . MET A 1 172 ? 0.739 -2.789 14.431 1.00 88.44 ? 172 MET A CE 172 MET A CE 1 ATOM 1419 N N . PHE A 1 173 ? 0.056 -3.394 6.932 1.00 91.39 ? 173 PHE A N 173 PHE A N 1 ATOM 1420 C CA . PHE A 1 173 ? 0.489 -3.179 5.556 1.00 91.39 ? 173 PHE A CA 173 PHE A CA 1 ATOM 1421 C C . PHE A 1 173 ? -0.592 -2.464 4.754 1.00 91.39 ? 173 PHE A C 173 PHE A C 1 ATOM 1422 O O . PHE A 1 173 ? -0.305 -1.854 3.722 1.00 91.39 ? 173 PHE A O 173 PHE A O 1 ATOM 1423 C CB . PHE A 1 173 ? 0.842 -4.512 4.889 1.00 91.39 ? 173 PHE A CB 173 PHE A CB 1 ATOM 1424 C CG . PHE A 1 173 ? 2.188 -5.053 5.290 1.00 91.39 ? 173 PHE A CG 173 PHE A CG 1 ATOM 1425 C CD1 . PHE A 1 173 ? 3.305 -4.841 4.491 1.00 91.39 ? 173 PHE A CD1 173 PHE A CD1 1 ATOM 1426 C CD2 . PHE A 1 173 ? 2.336 -5.775 6.467 1.00 91.39 ? 173 PHE A CD2 173 PHE A CD2 1 ATOM 1427 C CE1 . PHE A 1 173 ? 4.551 -5.342 4.860 1.00 91.39 ? 173 PHE A CE1 173 PHE A CE1 1 ATOM 1428 C CE2 . PHE A 1 173 ? 3.579 -6.278 6.843 1.00 91.39 ? 173 PHE A CE2 173 PHE A CE2 1 ATOM 1429 C CZ . PHE A 1 173 ? 4.685 -6.061 6.037 1.00 91.39 ? 173 PHE A CZ 173 PHE A CZ 1 ATOM 1430 N N . GLY A 1 174 ? -1.893 -2.557 5.241 1.00 89.47 ? 174 GLY A N 174 GLY A N 1 ATOM 1431 C CA . GLY A 1 174 ? -2.980 -1.837 4.596 1.00 89.47 ? 174 GLY A CA 174 GLY A CA 1 ATOM 1432 C C . GLY A 1 174 ? -3.783 -2.700 3.642 1.00 89.47 ? 174 GLY A C 174 GLY A C 1 ATOM 1433 O O . GLY A 1 174 ? -4.974 -2.460 3.433 1.00 89.47 ? 174 GLY A O 174 GLY A O 1 ATOM 1434 N N . ILE A 1 175 ? -3.170 -3.772 3.085 1.00 94.25 ? 175 ILE A N 175 ILE A N 1 ATOM 1435 C CA . ILE A 1 175 ? -3.845 -4.675 2.159 1.00 94.25 ? 175 ILE A CA 175 ILE A CA 1 ATOM 1436 C C . ILE A 1 175 ? -3.869 -6.087 2.740 1.00 94.25 ? 175 ILE A C 175 ILE A C 1 ATOM 1437 O O . ILE A 1 175 ? -2.817 -6.686 2.976 1.00 94.25 ? 175 ILE A O 175 ILE A O 1 ATOM 1438 C CB . ILE A 1 175 ? -3.162 -4.677 0.773 1.00 94.25 ? 175 ILE A CB 175 ILE A CB 1 ATOM 1439 C CG1 . ILE A 1 175 ? -3.085 -3.252 0.214 1.00 94.25 ? 175 ILE A CG1 175 ILE A CG1 1 ATOM 1440 C CG2 . ILE A 1 175 ? -3.903 -5.606 -0.193 1.00 94.25 ? 175 ILE A CG2 175 ILE A CG2 1 ATOM 1441 C CD1 . ILE A 1 175 ? -2.178 -3.112 -1.001 1.00 94.25 ? 175 ILE A CD1 175 ILE A CD1 1 ATOM 1442 N N . THR A 1 176 ? -5.047 -6.666 2.895 1.00 91.37 ? 176 THR A N 176 THR A N 1 ATOM 1443 C CA . THR A 1 176 ? -5.142 -8.021 3.427 1.00 91.37 ? 176 THR A CA 176 THR A CA 1 ATOM 1444 C C . THR A 1 176 ? -6.189 -8.829 2.666 1.00 91.37 ? 176 THR A C 176 THR A C 1 ATOM 1445 O O . THR A 1 176 ? -7.251 -8.308 2.319 1.00 91.37 ? 176 THR A O 176 THR A O 1 ATOM 1446 C CB . THR A 1 176 ? -5.489 -8.010 4.927 1.00 91.37 ? 176 THR A CB 176 THR A CB 1 ATOM 1447 O OG1 . THR A 1 176 ? -6.687 -7.249 5.129 1.00 91.37 ? 176 THR A OG1 176 THR A OG1 1 ATOM 1448 C CG2 . THR A 1 176 ? -4.363 -7.389 5.748 1.00 91.37 ? 176 THR A CG2 176 THR A CG2 1 ATOM 1449 N N . PHE A 1 177 ? -5.858 -10.150 2.457 1.00 92.71 ? 177 PHE A N 177 PHE A N 1 ATOM 1450 C CA . PHE A 1 177 ? -6.792 -11.077 1.829 1.00 92.71 ? 177 PHE A CA 177 PHE A CA 1 ATOM 1451 C C . PHE A 1 177 ? -7.513 -11.914 2.879 1.00 92.71 ? 177 PHE A C 177 PHE A C 1 ATOM 1452 O O . PHE A 1 177 ? -6.940 -12.240 3.921 1.00 92.71 ? 177 PHE A O 177 PHE A O 1 ATOM 1453 C CB . PHE A 1 177 ? -6.060 -11.992 0.841 1.00 92.71 ? 177 PHE A CB 177 PHE A CB 1 ATOM 1454 C CG . PHE A 1 177 ? -5.567 -11.283 -0.391 1.00 92.71 ? 177 PHE A CG 177 PHE A CG 1 ATOM 1455 C CD1 . PHE A 1 177 ? -5.840 -9.935 -0.591 1.00 92.71 ? 177 PHE A CD1 177 PHE A CD1 1 ATOM 1456 C CD2 . PHE A 1 177 ? -4.831 -11.965 -1.351 1.00 92.71 ? 177 PHE A CD2 177 PHE A CD2 1 ATOM 1457 C CE1 . PHE A 1 177 ? -5.385 -9.276 -1.731 1.00 92.71 ? 177 PHE A CE1 177 PHE A CE1 1 ATOM 1458 C CE2 . PHE A 1 177 ? -4.373 -11.314 -2.493 1.00 92.71 ? 177 PHE A CE2 177 PHE A CE2 1 ATOM 1459 C CZ . PHE A 1 177 ? -4.651 -9.970 -2.681 1.00 92.71 ? 177 PHE A CZ 177 PHE A CZ 1 ATOM 1460 N N . PHE A 1 178 ? -8.790 -12.139 2.605 1.00 85.40 ? 178 PHE A N 178 PHE A N 1 ATOM 1461 C CA . PHE A 1 178 ? -9.500 -13.056 3.487 1.00 85.40 ? 178 PHE A CA 178 PHE A CA 1 ATOM 1462 C C . PHE A 1 178 ? -10.458 -13.938 2.695 1.00 85.40 ? 178 PHE A C 178 PHE A C 1 ATOM 1463 O O . PHE A 1 178 ? -10.924 -13.549 1.622 1.00 85.40 ? 178 PHE A O 178 PHE A O 1 ATOM 1464 C CB . PHE A 1 178 ? -10.268 -12.283 4.564 1.00 85.40 ? 178 PHE A CB 178 PHE A CB 1 ATOM 1465 C CG . PHE A 1 178 ? -11.297 -11.334 4.012 1.00 85.40 ? 178 PHE A CG 178 PHE A CG 1 ATOM 1466 C CD1 . PHE A 1 178 ? -10.950 -10.032 3.672 1.00 85.40 ? 178 PHE A CD1 178 PHE A CD1 1 ATOM 1467 C CD2 . PHE A 1 178 ? -12.612 -11.744 3.834 1.00 85.40 ? 178 PHE A CD2 178 PHE A CD2 1 ATOM 1468 C CE1 . PHE A 1 178 ? -11.901 -9.151 3.160 1.00 85.40 ? 178 PHE A CE1 178 PHE A CE1 1 ATOM 1469 C CE2 . PHE A 1 178 ? -13.567 -10.870 3.324 1.00 85.40 ? 178 PHE A CE2 178 PHE A CE2 1 ATOM 1470 C CZ . PHE A 1 178 ? -13.210 -9.574 2.989 1.00 85.40 ? 178 PHE A CZ 178 PHE A CZ 1 ATOM 1471 N N . PRO A 1 179 ? -10.604 -15.125 3.186 1.00 81.59 ? 179 PRO A N 179 PRO A N 1 ATOM 1472 C CA . PRO A 1 179 ? -11.457 -16.077 2.471 1.00 81.59 ? 179 PRO A CA 179 PRO A CA 1 ATOM 1473 C C . PRO A 1 179 ? -12.945 -15.821 2.696 1.00 81.59 ? 179 PRO A C 179 PRO A C 1 ATOM 1474 O O . PRO A 1 179 ? -13.354 -15.464 3.804 1.00 81.59 ? 179 PRO A O 179 PRO A O 1 ATOM 1475 C CB . PRO A 1 179 ? -11.042 -17.430 3.055 1.00 81.59 ? 179 PRO A CB 179 PRO A CB 1 ATOM 1476 C CG . PRO A 1 179 ? -10.623 -17.128 4.458 1.00 81.59 ? 179 PRO A CG 179 PRO A CG 1 ATOM 1477 C CD . PRO A 1 179 ? -9.986 -15.769 4.483 1.00 81.59 ? 179 PRO A CD 179 PRO A CD 1 ATOM 1478 N N . LEU A 1 180 ? -13.805 -15.932 1.514 1.00 75.93 ? 180 LEU A N 180 LEU A N 1 ATOM 1479 C CA . LEU A 1 180 ? -15.253 -15.764 1.574 1.00 75.93 ? 180 LEU A CA 180 LEU A CA 1 ATOM 1480 C C . LEU A 1 180 ? -15.961 -16.891 0.829 1.00 75.93 ? 180 LEU A C 180 LEU A C 1 ATOM 1481 O O . LEU A 1 180 ? -15.367 -17.539 -0.036 1.00 75.93 ? 180 LEU A O 180 LEU A O 1 ATOM 1482 C CB . LEU A 1 180 ? -15.661 -14.412 0.984 1.00 75.93 ? 180 LEU A CB 180 LEU A CB 1 ATOM 1483 C CG . LEU A 1 180 ? -15.193 -13.171 1.747 1.00 75.93 ? 180 LEU A CG 180 LEU A CG 1 ATOM 1484 C CD1 . LEU A 1 180 ? -15.364 -11.924 0.886 1.00 75.93 ? 180 LEU A CD1 180 LEU A CD1 1 ATOM 1485 C CD2 . LEU A 1 180 ? -15.957 -13.030 3.059 1.00 75.93 ? 180 LEU A CD2 180 LEU A CD2 1 ATOM 1486 N N . VAL A 1 181 ? -17.215 -17.131 1.366 1.00 69.03 ? 181 VAL A N 181 VAL A N 1 ATOM 1487 C CA . VAL A 1 181 ? -18.050 -18.100 0.663 1.00 69.03 ? 181 VAL A CA 181 VAL A CA 1 ATOM 1488 C C . VAL A 1 181 ? -19.421 -17.491 0.378 1.00 69.03 ? 181 VAL A C 181 VAL A C 1 ATOM 1489 O O . VAL A 1 181 ? -20.040 -16.898 1.264 1.00 69.03 ? 181 VAL A O 181 VAL A O 1 ATOM 1490 C CB . VAL A 1 181 ? -18.205 -19.408 1.471 1.00 69.03 ? 181 VAL A CB 181 VAL A CB 1 ATOM 1491 C CG1 . VAL A 1 181 ? -19.125 -20.386 0.743 1.00 69.03 ? 181 VAL A CG1 181 VAL A CG1 1 ATOM 1492 C CG2 . VAL A 1 181 ? -16.839 -20.042 1.726 1.00 69.03 ? 181 VAL A CG2 181 VAL A CG2 1 ATOM 1493 N N . ASP A 1 182 ? -19.718 -17.654 -0.903 1.00 71.97 ? 182 ASP A N 182 ASP A N 1 ATOM 1494 C CA . ASP A 1 182 ? -21.074 -17.282 -1.295 1.00 71.97 ? 182 ASP A CA 182 ASP A CA 1 ATOM 1495 C C . ASP A 1 182 ? -22.068 -18.391 -0.956 1.00 71.97 ? 182 ASP A C 182 ASP A C 1 ATOM 1496 O O . ASP A 1 182 ? -21.928 -19.522 -1.425 1.00 71.97 ? 182 ASP A O 182 ASP A O 1 ATOM 1497 C CB . ASP A 1 182 ? -21.132 -16.963 -2.790 1.00 71.97 ? 182 ASP A CB 182 ASP A CB 1 ATOM 1498 C CG . ASP A 1 182 ? -22.452 -16.341 -3.213 1.00 71.97 ? 182 ASP A CG 182 ASP A CG 1 ATOM 1499 O OD1 . ASP A 1 182 ? -23.404 -16.322 -2.403 1.00 71.97 ? 182 ASP A OD1 182 ASP A OD1 1 ATOM 1500 O OD2 . ASP A 1 182 ? -22.541 -15.869 -4.367 1.00 71.97 ? 182 ASP A OD2 182 ASP A OD2 1 ATOM 1501 N N . PRO A 1 183 ? -23.041 -18.078 -0.079 1.00 68.71 ? 183 PRO A N 183 PRO A N 1 ATOM 1502 C CA . PRO A 1 183 ? -23.992 -19.105 0.349 1.00 68.71 ? 183 PRO A CA 183 PRO A CA 1 ATOM 1503 C C . PRO A 1 183 ? -24.701 -19.780 -0.823 1.00 68.71 ? 183 PRO A C 183 PRO A C 1 ATOM 1504 O O . PRO A 1 183 ? -25.085 -20.948 -0.728 1.00 68.71 ? 183 PRO A O 183 PRO A O 1 ATOM 1505 C CB . PRO A 1 183 ? -24.987 -18.326 1.213 1.00 68.71 ? 183 PRO A CB 183 PRO A CB 1 ATOM 1506 C CG . PRO A 1 183 ? -24.669 -16.888 0.959 1.00 68.71 ? 183 PRO A CG 183 PRO A CG 1 ATOM 1507 C CD . PRO A 1 183 ? -23.338 -16.808 0.269 1.00 68.71 ? 183 PRO A CD 183 PRO A CD 1 ATOM 1508 N N . ILE A 1 184 ? -24.818 -19.094 -1.905 1.00 72.41 ? 184 ILE A N 184 ILE A N 1 ATOM 1509 C CA . ILE A 1 184 ? -25.544 -19.608 -3.061 1.00 72.41 ? 184 ILE A CA 184 ILE A CA 1 ATOM 1510 C C . ILE A 1 184 ? -24.713 -20.684 -3.756 1.00 72.41 ? 184 ILE A C 184 ILE A C 1 ATOM 1511 O O . ILE A 1 184 ? -25.260 -21.564 -4.424 1.00 72.41 ? 184 ILE A O 184 ILE A O 1 ATOM 1512 C CB . ILE A 1 184 ? -25.897 -18.478 -4.054 1.00 72.41 ? 184 ILE A CB 184 ILE A CB 1 ATOM 1513 C CG1 . ILE A 1 184 ? -26.774 -17.422 -3.371 1.00 72.41 ? 184 ILE A CG1 184 ILE A CG1 1 ATOM 1514 C CG2 . ILE A 1 184 ? -26.591 -19.047 -5.295 1.00 72.41 ? 184 ILE A CG2 184 ILE A CG2 1 ATOM 1515 C CD1 . ILE A 1 184 ? -26.946 -16.143 -4.180 1.00 72.41 ? 184 ILE A CD1 184 ILE A CD1 1 ATOM 1516 N N . ASP A 1 185 ? -23.452 -20.681 -3.502 1.00 68.09 ? 185 ASP A N 185 ASP A N 1 ATOM 1517 C CA . ASP A 1 185 ? -22.565 -21.597 -4.214 1.00 68.09 ? 185 ASP A CA 185 ASP A CA 1 ATOM 1518 C C . ASP A 1 185 ? -22.345 -22.880 -3.416 1.00 68.09 ? 185 ASP A C 185 ASP A C 1 ATOM 1519 O O . ASP A 1 185 ? -21.585 -23.755 -3.835 1.00 68.09 ? 185 ASP A O 185 ASP A O 1 ATOM 1520 C CB . ASP A 1 185 ? -21.223 -20.924 -4.508 1.00 68.09 ? 185 ASP A CB 185 ASP A CB 1 ATOM 1521 C CG . ASP A 1 185 ? -21.310 -19.884 -5.611 1.00 68.09 ? 185 ASP A CG 185 ASP A CG 1 ATOM 1522 O OD1 . ASP A 1 185 ? -22.198 -19.993 -6.483 1.00 68.09 ? 185 ASP A OD1 185 ASP A OD1 1 ATOM 1523 O OD2 . ASP A 1 185 ? -20.481 -18.949 -5.610 1.00 68.09 ? 185 ASP A OD2 185 ASP A OD2 1 ATOM 1524 N N . LEU A 1 186 ? -23.060 -23.031 -2.358 1.00 65.83 ? 186 LEU A N 186 LEU A N 1 ATOM 1525 C CA . LEU A 1 186 ? -22.910 -24.232 -1.545 1.00 65.83 ? 186 LEU A CA 186 LEU A CA 1 ATOM 1526 C C . LEU A 1 186 ? -23.812 -25.351 -2.056 1.00 65.83 ? 186 LEU A C 186 LEU A C 1 ATOM 1527 O O . LEU A 1 186 ? -25.020 -25.158 -2.211 1.00 65.83 ? 186 LEU A O 186 LEU A O 1 ATOM 1528 C CB . LEU A 1 186 ? -23.233 -23.931 -0.079 1.00 65.83 ? 186 LEU A CB 186 LEU A CB 1 ATOM 1529 C CG . LEU A 1 186 ? -22.294 -22.958 0.636 1.00 65.83 ? 186 LEU A CG 186 LEU A CG 1 ATOM 1530 C CD1 . LEU A 1 186 ? -22.880 -22.549 1.984 1.00 65.83 ? 186 LEU A CD1 186 LEU A CD1 1 ATOM 1531 C CD2 . LEU A 1 186 ? -20.913 -23.581 0.814 1.00 65.83 ? 186 LEU A CD2 186 LEU A CD2 1 ATOM 1532 N N . LYS A 1 187 ? -23.160 -26.406 -2.688 1.00 65.43 ? 187 LYS A N 187 LYS A N 1 ATOM 1533 C CA . LYS A 1 187 ? -23.912 -27.558 -3.174 1.00 65.43 ? 187 LYS A CA 187 LYS A CA 1 ATOM 1534 C C . LYS A 1 187 ? -23.541 -28.823 -2.404 1.00 65.43 ? 187 LYS A C 187 LYS A C 1 ATOM 1535 O O . LYS A 1 187 ? -22.385 -29.001 -2.015 1.00 65.43 ? 187 LYS A O 187 LYS A O 1 ATOM 1536 C CB . LYS A 1 187 ? -23.670 -27.766 -4.670 1.00 65.43 ? 187 LYS A CB 187 LYS A CB 1 ATOM 1537 C CG . LYS A 1 187 ? -24.187 -26.632 -5.544 1.00 65.43 ? 187 LYS A CG 187 LYS A CG 1 ATOM 1538 C CD . LYS A 1 187 ? -24.030 -26.952 -7.025 1.00 65.43 ? 187 LYS A CD 187 LYS A CD 1 ATOM 1539 C CE . LYS A 1 187 ? -24.558 -25.823 -7.900 1.00 65.43 ? 187 LYS A CE 187 LYS A CE 1 ATOM 1540 N NZ . LYS A 1 187 ? -24.394 -26.126 -9.353 1.00 65.43 ? 187 LYS A NZ 187 LYS A NZ 1 ATOM 1541 N N . ILE A 1 188 ? -24.620 -29.571 -2.050 1.00 67.72 ? 188 ILE A N 188 ILE A N 1 ATOM 1542 C CA . ILE A 1 188 ? -24.437 -30.854 -1.380 1.00 67.72 ? 188 ILE A CA 188 ILE A CA 1 ATOM 1543 C C . ILE A 1 188 ? -24.343 -31.969 -2.419 1.00 67.72 ? 188 ILE A C 188 ILE A C 1 ATOM 1544 O O . ILE A 1 188 ? -25.198 -32.079 -3.301 1.00 67.72 ? 188 ILE A O 188 ILE A O 1 ATOM 1545 C CB . ILE A 1 188 ? -25.585 -31.143 -0.387 1.00 67.72 ? 188 ILE A CB 188 ILE A CB 1 ATOM 1546 C CG1 . ILE A 1 188 ? -25.663 -30.038 0.673 1.00 67.72 ? 188 ILE A CG1 188 ILE A CG1 1 ATOM 1547 C CG2 . ILE A 1 188 ? -25.402 -32.516 0.265 1.00 67.72 ? 188 ILE A CG2 188 ILE A CG2 1 ATOM 1548 C CD1 . ILE A 1 188 ? -26.904 -30.111 1.552 1.00 67.72 ? 188 ILE A CD1 188 ILE A CD1 1 ATOM 1549 N N . LYS A 1 189 ? -23.114 -32.526 -2.607 1.00 60.35 ? 189 LYS A N 189 LYS A N 1 ATOM 1550 C CA . LYS A 1 189 ? -22.967 -33.707 -3.453 1.00 60.35 ? 189 LYS A CA 189 LYS A CA 1 ATOM 1551 C C . LYS A 1 189 ? -23.771 -34.881 -2.902 1.00 60.35 ? 189 LYS A C 189 LYS A C 1 ATOM 1552 O O . LYS A 1 189 ? -23.602 -35.267 -1.744 1.00 60.35 ? 189 LYS A O 189 LYS A O 1 ATOM 1553 C CB . LYS A 1 189 ? -21.494 -34.095 -3.581 1.00 60.35 ? 189 LYS A CB 189 LYS A CB 1 ATOM 1554 C CG . LYS A 1 189 ? -21.178 -34.928 -4.815 1.00 60.35 ? 189 LYS A CG 189 LYS A CG 1 ATOM 1555 C CD . LYS A 1 189 ? -19.683 -35.183 -4.950 1.00 60.35 ? 189 LYS A CD 189 LYS A CD 1 ATOM 1556 C CE . LYS A 1 189 ? -19.374 -36.094 -6.131 1.00 60.35 ? 189 LYS A CE 189 LYS A CE 1 ATOM 1557 N NZ . LYS A 1 189 ? -17.908 -36.334 -6.277 1.00 60.35 ? 189 LYS A NZ 189 LYS A NZ 1 ATOM 1558 N N . ASP A 1 190 ? -24.895 -35.290 -3.546 1.00 61.38 ? 190 ASP A N 190 ASP A N 1 ATOM 1559 C CA . ASP A 1 190 ? -25.866 -36.324 -3.200 1.00 61.38 ? 190 ASP A CA 190 ASP A CA 1 ATOM 1560 C C . ASP A 1 190 ? -25.171 -37.647 -2.889 1.00 61.38 ? 190 ASP A C 190 ASP A C 1 ATOM 1561 O O . ASP A 1 190 ? -25.587 -38.375 -1.985 1.00 61.38 ? 190 ASP A O 190 ASP A O 1 ATOM 1562 C CB . ASP A 1 190 ? -26.875 -36.514 -4.335 1.00 61.38 ? 190 ASP A CB 190 ASP A CB 1 ATOM 1563 C CG . ASP A 1 190 ? -27.838 -35.348 -4.473 1.00 61.38 ? 190 ASP A CG 190 ASP A CG 1 ATOM 1564 O OD1 . ASP A 1 190 ? -28.088 -34.641 -3.473 1.00 61.38 ? 190 ASP A OD1 190 ASP A OD1 1 ATOM 1565 O OD2 . ASP A 1 190 ? -28.354 -35.136 -5.592 1.00 61.38 ? 190 ASP A OD2 190 ASP A OD2 1 ATOM 1566 N N . ALA A 1 191 ? -23.935 -37.914 -3.473 1.00 58.57 ? 191 ALA A N 191 ALA A N 1 ATOM 1567 C CA . ALA A 1 191 ? -23.280 -39.215 -3.372 1.00 58.57 ? 191 ALA A CA 191 ALA A CA 1 ATOM 1568 C C . ALA A 1 191 ? -22.458 -39.319 -2.091 1.00 58.57 ? 191 ALA A C 191 ALA A C 1 ATOM 1569 O O . ALA A 1 191 ? -22.453 -40.361 -1.432 1.00 58.57 ? 191 ALA A O 191 ALA A O 1 ATOM 1570 C CB . ALA A 1 191 ? -22.393 -39.460 -4.591 1.00 58.57 ? 191 ALA A CB 191 ALA A CB 1 ATOM 1571 N N . SER A 1 192 ? -22.000 -38.182 -1.553 1.00 57.26 ? 192 SER A N 192 SER A N 1 ATOM 1572 C CA . SER A 1 192 ? -21.096 -38.201 -0.408 1.00 57.26 ? 192 SER A CA 192 SER A CA 1 ATOM 1573 C C . SER A 1 192 ? -21.650 -37.372 0.746 1.00 57.26 ? 192 SER A C 192 SER A C 1 ATOM 1574 O O . SER A 1 192 ? -21.166 -37.471 1.876 1.00 57.26 ? 192 SER A O 192 SER A O 1 ATOM 1575 C CB . SER A 1 192 ? -19.715 -37.679 -0.805 1.00 57.26 ? 192 SER A CB 192 SER A CB 1 ATOM 1576 O OG . SER A 1 192 ? -19.792 -36.329 -1.232 1.00 57.26 ? 192 SER A OG 192 SER A OG 1 ATOM 1577 N N . GLY A 1 193 ? -22.903 -36.719 0.497 1.00 50.69 ? 193 GLY A N 193 GLY A N 1 ATOM 1578 C CA . GLY A 1 193 ? -23.381 -35.875 1.580 1.00 50.69 ? 193 GLY A CA 193 GLY A CA 1 ATOM 1579 C C . GLY A 1 193 ? -22.434 -34.736 1.912 1.00 50.69 ? 193 GLY A C 193 GLY A C 1 ATOM 1580 O O . GLY A 1 193 ? -22.552 -34.112 2.968 1.00 50.69 ? 193 GLY A O 193 GLY A O 1 ATOM 1581 N N . GLU A 1 194 ? -21.426 -34.468 0.944 1.00 53.48 ? 194 GLU A N 194 GLU A N 1 ATOM 1582 C CA . GLU A 1 194 ? -20.397 -33.450 1.132 1.00 53.48 ? 194 GLU A CA 194 GLU A CA 1 ATOM 1583 C C . GLU A 1 194 ? -20.814 -32.122 0.507 1.00 53.48 ? 194 GLU A C 194 GLU A C 1 ATOM 1584 O O . GLU A 1 194 ? -21.501 -32.099 -0.515 1.00 53.48 ? 194 GLU A O 194 GLU A O 1 ATOM 1585 C CB . GLU A 1 194 ? -19.065 -33.916 0.539 1.00 53.48 ? 194 GLU A CB 194 GLU A CB 1 ATOM 1586 C CG . GLU A 1 194 ? -18.477 -35.136 1.232 1.00 53.48 ? 194 GLU A CG 194 GLU A CG 1 ATOM 1587 C CD . GLU A 1 194 ? -17.174 -35.610 0.608 1.00 53.48 ? 194 GLU A CD 194 GLU A CD 1 ATOM 1588 O OE1 . GLU A 1 194 ? -16.577 -36.587 1.116 1.00 53.48 ? 194 GLU A OE1 194 GLU A OE1 1 ATOM 1589 O OE2 . GLU A 1 194 ? -16.745 -35.000 -0.397 1.00 53.48 ? 194 GLU A OE2 194 GLU A OE2 1 ATOM 1590 N N . ILE A 1 195 ? -20.754 -30.933 1.266 1.00 55.24 ? 195 ILE A N 195 ILE A N 1 ATOM 1591 C CA . ILE A 1 195 ? -21.006 -29.586 0.766 1.00 55.24 ? 195 ILE A CA 195 ILE A CA 1 ATOM 1592 C C . ILE A 1 195 ? -19.815 -29.112 -0.064 1.00 55.24 ? 195 ILE A C 195 ILE A C 1 ATOM 1593 O O . ILE A 1 195 ? -18.669 -29.178 0.390 1.00 55.24 ? 195 ILE A O 195 ILE A O 1 ATOM 1594 C CB . ILE A 1 195 ? -21.283 -28.597 1.920 1.00 55.24 ? 195 ILE A CB 195 ILE A CB 1 ATOM 1595 C CG1 . ILE A 1 195 ? -22.518 -29.035 2.715 1.00 55.24 ? 195 ILE A CG1 195 ILE A CG1 1 ATOM 1596 C CG2 . ILE A 1 195 ? -21.455 -27.173 1.382 1.00 55.24 ? 195 ILE A CG2 195 ILE A CG2 1 ATOM 1597 C CD1 . ILE A 1 195 ? -22.742 -28.245 3.997 1.00 55.24 ? 195 ILE A CD1 195 ILE A CD1 1 ATOM 1598 N N . PHE A 1 196 ? -20.043 -29.012 -1.342 1.00 59.06 ? 196 PHE A N 196 PHE A N 1 ATOM 1599 C CA . PHE A 1 196 ? -19.037 -28.466 -2.245 1.00 59.06 ? 196 PHE A CA 196 PHE A CA 1 ATOM 1600 C C . PHE A 1 196 ? -19.389 -27.039 -2.649 1.00 59.06 ? 196 PHE A C 196 PHE A C 1 ATOM 1601 O O . PHE A 1 196 ? -20.566 -26.683 -2.728 1.00 59.06 ? 196 PHE A O 196 PHE A O 1 ATOM 1602 C CB . PHE A 1 196 ? -18.899 -29.345 -3.492 1.00 59.06 ? 196 PHE A CB 196 PHE A CB 1 ATOM 1603 C CG . PHE A 1 196 ? -17.834 -28.880 -4.448 1.00 59.06 ? 196 PHE A CG 196 PHE A CG 1 ATOM 1604 C CD1 . PHE A 1 196 ? -18.154 -28.048 -5.514 1.00 59.06 ? 196 PHE A CD1 196 PHE A CD1 1 ATOM 1605 C CD2 . PHE A 1 196 ? -16.513 -29.274 -4.281 1.00 59.06 ? 196 PHE A CD2 196 PHE A CD2 1 ATOM 1606 C CE1 . PHE A 1 196 ? -17.170 -27.615 -6.401 1.00 59.06 ? 196 PHE A CE1 196 PHE A CE1 1 ATOM 1607 C CE2 . PHE A 1 196 ? -15.525 -28.846 -5.163 1.00 59.06 ? 196 PHE A CE2 196 PHE A CE2 1 ATOM 1608 C CZ . PHE A 1 196 ? -15.856 -28.017 -6.223 1.00 59.06 ? 196 PHE A CZ 196 PHE A CZ 1 ATOM 1609 N N . VAL A 1 197 ? -18.347 -26.220 -2.628 1.00 59.89 ? 197 VAL A N 197 VAL A N 1 ATOM 1610 C CA . VAL A 1 197 ? -18.495 -24.845 -3.094 1.00 59.89 ? 197 VAL A CA 197 VAL A CA 1 ATOM 1611 C C . VAL A 1 197 ? -18.170 -24.767 -4.583 1.00 59.89 ? 197 VAL A C 197 VAL A C 1 ATOM 1612 O O . VAL A 1 197 ? -17.093 -25.188 -5.013 1.00 59.89 ? 197 VAL A O 197 VAL A O 1 ATOM 1613 C CB . VAL A 1 197 ? -17.592 -23.876 -2.299 1.00 59.89 ? 197 VAL A CB 197 VAL A CB 1 ATOM 1614 C CG1 . VAL A 1 197 ? -17.789 -22.439 -2.778 1.00 59.89 ? 197 VAL A CG1 197 VAL A CG1 1 ATOM 1615 C CG2 . VAL A 1 197 ? -17.877 -23.988 -0.802 1.00 59.89 ? 197 VAL A CG2 197 VAL A CG2 1 ATOM 1616 N N . ASP A 1 198 ? -19.044 -24.320 -5.303 1.00 64.02 ? 198 ASP A N 198 ASP A N 1 ATOM 1617 C CA . ASP A 1 198 ? -18.948 -24.234 -6.757 1.00 64.02 ? 198 ASP A CA 198 ASP A CA 1 ATOM 1618 C C . ASP A 1 198 ? -17.941 -23.166 -7.179 1.00 64.02 ? 198 ASP A C 198 ASP A C 1 ATOM 1619 O O . ASP A 1 198 ? -17.144 -23.384 -8.093 1.00 64.02 ? 198 ASP A O 198 ASP A O 1 ATOM 1620 C CB . ASP A 1 198 ? -20.318 -23.938 -7.369 1.00 64.02 ? 198 ASP A CB 198 ASP A CB 1 ATOM 1621 C CG . ASP A 1 198 ? -21.207 -25.166 -7.457 1.00 64.02 ? 198 ASP A CG 198 ASP A CG 1 ATOM 1622 O OD1 . ASP A 1 198 ? -20.695 -26.299 -7.330 1.00 64.02 ? 198 ASP A OD1 198 ASP A OD1 1 ATOM 1623 O OD2 . ASP A 1 198 ? -22.429 -24.999 -7.658 1.00 64.02 ? 198 ASP A OD2 198 ASP A OD2 1 ATOM 1624 N N . ARG A 1 199 ? -17.907 -22.110 -6.386 1.00 71.22 ? 199 ARG A N 199 ARG A N 1 ATOM 1625 C CA . ARG A 1 199 ? -17.069 -20.983 -6.783 1.00 71.22 ? 199 ARG A CA 199 ARG A CA 1 ATOM 1626 C C . ARG A 1 199 ? -16.285 -20.438 -5.594 1.00 71.22 ? 199 ARG A C 199 ARG A C 1 ATOM 1627 O O . ARG A 1 199 ? -16.822 -20.322 -4.490 1.00 71.22 ? 199 ARG A O 199 ARG A O 1 ATOM 1628 C CB . ARG A 1 199 ? -17.919 -19.873 -7.404 1.00 71.22 ? 199 ARG A CB 199 ARG A CB 1 ATOM 1629 C CG . ARG A 1 199 ? -18.578 -20.263 -8.718 1.00 71.22 ? 199 ARG A CG 199 ARG A CG 1 ATOM 1630 C CD . ARG A 1 199 ? -19.408 -19.124 -9.292 1.00 71.22 ? 199 ARG A CD 199 ARG A CD 1 ATOM 1631 N NE . ARG A 1 199 ? -20.157 -19.545 -10.473 1.00 71.22 ? 199 ARG A NE 199 ARG A NE 1 ATOM 1632 C CZ . ARG A 1 199 ? -20.845 -18.727 -11.265 1.00 71.22 ? 199 ARG A CZ 199 ARG A CZ 1 ATOM 1633 N NH1 . ARG A 1 199 ? -20.892 -17.423 -11.018 1.00 71.22 ? 199 ARG A NH1 199 ARG A NH1 1 ATOM 1634 N NH2 . ARG A 1 199 ? -21.490 -19.217 -12.314 1.00 71.22 ? 199 ARG A NH2 199 ARG A NH2 1 ATOM 1635 N N . GLU A 1 200 ? -15.018 -20.070 -5.997 1.00 81.07 ? 200 GLU A N 200 GLU A N 1 ATOM 1636 C CA . GLU A 1 200 ? -14.137 -19.472 -4.999 1.00 81.07 ? 200 GLU A CA 200 GLU A CA 1 ATOM 1637 C C . GLU A 1 200 ? -14.288 -17.954 -4.968 1.00 81.07 ? 200 GLU A C 200 GLU A C 1 ATOM 1638 O O . GLU A 1 200 ? -14.478 -17.322 -6.009 1.00 81.07 ? 200 GLU A O 200 GLU A O 1 ATOM 1639 C CB . GLU A 1 200 ? -12.679 -19.850 -5.274 1.00 81.07 ? 200 GLU A CB 200 GLU A CB 1 ATOM 1640 C CG . GLU A 1 200 ? -12.385 -21.333 -5.102 1.00 81.07 ? 200 GLU A CG 200 GLU A CG 1 ATOM 1641 C CD . GLU A 1 200 ? -10.936 -21.694 -5.387 1.00 81.07 ? 200 GLU A CD 200 GLU A CD 1 ATOM 1642 O OE1 . GLU A 1 200 ? -10.575 -22.888 -5.277 1.00 81.07 ? 200 GLU A OE1 200 GLU A OE1 1 ATOM 1643 O OE2 . GLU A 1 200 ? -10.154 -20.776 -5.722 1.00 81.07 ? 200 GLU A OE2 200 GLU A OE2 1 ATOM 1644 N N . MET A 1 201 ? -14.318 -17.409 -3.684 1.00 84.95 ? 201 MET A N 201 MET A N 1 ATOM 1645 C CA . MET A 1 201 ? -14.380 -15.960 -3.508 1.00 84.95 ? 201 MET A CA 201 MET A CA 1 ATOM 1646 C C . MET A 1 201 ? -13.196 -15.461 -2.687 1.00 84.95 ? 201 MET A C 201 MET A C 1 ATOM 1647 O O . MET A 1 201 ? -12.737 -16.147 -1.771 1.00 84.95 ? 201 MET A O 201 MET A O 1 ATOM 1648 C CB . MET A 1 201 ? -15.692 -15.556 -2.833 1.00 84.95 ? 201 MET A CB 201 MET A CB 1 ATOM 1649 C CG . MET A 1 201 ? -16.905 -15.656 -3.744 1.00 84.95 ? 201 MET A CG 201 MET A CG 1 ATOM 1650 S SD . MET A 1 201 ? -18.365 -14.773 -3.068 1.00 84.95 ? 201 MET A SD 201 MET A SD 1 ATOM 1651 C CE . MET A 1 201 ? -17.648 -14.083 -1.551 1.00 84.95 ? 201 MET A CE 201 MET A CE 1 ATOM 1652 N N . LEU A 1 202 ? -12.766 -14.396 -3.090 1.00 89.57 ? 202 LEU A N 202 LEU A N 1 ATOM 1653 C CA . LEU A 1 202 ? -11.656 -13.752 -2.396 1.00 89.57 ? 202 LEU A CA 202 LEU A CA 1 ATOM 1654 C C . LEU A 1 202 ? -12.054 -12.365 -1.903 1.00 89.57 ? 202 LEU A C 202 LEU A C 1 ATOM 1655 O O . LEU A 1 202 ? -12.568 -11.552 -2.674 1.00 89.57 ? 202 LEU A O 202 LEU A O 1 ATOM 1656 C CB . LEU A 1 202 ? -10.436 -13.649 -3.314 1.00 89.57 ? 202 LEU A CB 202 LEU A CB 1 ATOM 1657 C CG . LEU A 1 202 ? -9.202 -12.961 -2.728 1.00 89.57 ? 202 LEU A CG 202 LEU A CG 1 ATOM 1658 C CD1 . LEU A 1 202 ? -8.589 -13.819 -1.626 1.00 89.57 ? 202 LEU A CD1 202 LEU A CD1 1 ATOM 1659 C CD2 . LEU A 1 202 ? -8.178 -12.675 -3.822 1.00 89.57 ? 202 LEU A CD2 202 LEU A CD2 1 ATOM 1660 N N . GLY A 1 203 ? -11.799 -12.122 -0.645 1.00 90.69 ? 203 GLY A N 203 GLY A N 1 ATOM 1661 C CA . GLY A 1 203 ? -12.037 -10.812 -0.060 1.00 90.69 ? 203 GLY A CA 203 GLY A CA 1 ATOM 1662 C C . GLY A 1 203 ? -10.767 -10.005 0.133 1.00 90.69 ? 203 GLY A C 203 GLY A C 1 ATOM 1663 O O . GLY A 1 203 ? -9.757 -10.531 0.604 1.00 90.69 ? 203 GLY A O 203 GLY A O 1 ATOM 1664 N N . ILE A 1 204 ? -10.809 -8.799 -0.319 1.00 93.37 ? 204 ILE A N 204 ILE A N 1 ATOM 1665 C CA . ILE A 1 204 ? -9.686 -7.885 -0.141 1.00 93.37 ? 204 ILE A CA 204 ILE A CA 1 ATOM 1666 C C . ILE A 1 204 ? -10.084 -6.759 0.811 1.00 93.37 ? 204 ILE A C 204 ILE A C 1 ATOM 1667 O O . ILE A 1 204 ? -11.070 -6.057 0.575 1.00 93.37 ? 204 ILE A O 204 ILE A O 1 ATOM 1668 C CB . ILE A 1 204 ? -9.211 -7.303 -1.491 1.00 93.37 ? 204 ILE A CB 204 ILE A CB 1 ATOM 1669 C CG1 . ILE A 1 204 ? -8.827 -8.432 -2.454 1.00 93.37 ? 204 ILE A CG1 204 ILE A CG1 1 ATOM 1670 C CG2 . ILE A 1 204 ? -8.040 -6.339 -1.282 1.00 93.37 ? 204 ILE A CG2 204 ILE A CG2 1 ATOM 1671 C CD1 . ILE A 1 204 ? -8.564 -7.967 -3.880 1.00 93.37 ? 204 ILE A CD1 204 ILE A CD1 1 ATOM 1672 N N . ARG A 1 205 ? -9.333 -6.626 1.868 1.00 92.44 ? 205 ARG A N 205 ARG A N 1 ATOM 1673 C CA . ARG A 1 205 ? -9.537 -5.563 2.847 1.00 92.44 ? 205 ARG A CA 205 ARG A CA 1 ATOM 1674 C C . ARG A 1 205 ? -8.474 -4.478 2.705 1.00 92.44 ? 205 ARG A C 205 ARG A C 1 ATOM 1675 O O . ARG A 1 205 ? -7.277 -4.761 2.778 1.00 92.44 ? 205 ARG A O 205 ARG A O 1 ATOM 1676 C CB . ARG A 1 205 ? -9.521 -6.130 4.268 1.00 92.44 ? 205 ARG A CB 205 ARG A CB 1 ATOM 1677 C CG . ARG A 1 205 ? -9.723 -5.082 5.351 1.00 92.44 ? 205 ARG A CG 205 ARG A CG 1 ATOM 1678 C CD . ARG A 1 205 ? -9.702 -5.699 6.743 1.00 92.44 ? 205 ARG A CD 205 ARG A CD 1 ATOM 1679 N NE . ARG A 1 205 ? -9.802 -4.681 7.785 1.00 92.44 ? 205 ARG A NE 205 ARG A NE 1 ATOM 1680 C CZ . ARG A 1 205 ? -9.814 -4.933 9.091 1.00 92.44 ? 205 ARG A CZ 205 ARG A CZ 1 ATOM 1681 N NH1 . ARG A 1 205 ? -9.732 -6.179 9.543 1.00 92.44 ? 205 ARG A NH1 205 ARG A NH1 1 ATOM 1682 N NH2 . ARG A 1 205 ? -9.909 -3.930 9.953 1.00 92.44 ? 205 ARG A NH2 205 ARG A NH2 1 ATOM 1683 N N . LEU A 1 206 ? -8.911 -3.187 2.548 1.00 93.23 ? 206 LEU A N 206 LEU A N 1 ATOM 1684 C CA . LEU A 1 206 ? -8.012 -2.049 2.398 1.00 93.23 ? 206 LEU A CA 206 LEU A CA 1 ATOM 1685 C C . LEU A 1 206 ? -8.174 -1.071 3.557 1.00 93.23 ? 206 LEU A C 206 LEU A C 1 ATOM 1686 O O . LEU A 1 206 ? -9.265 -0.543 3.782 1.00 93.23 ? 206 LEU A O 206 LEU A O 1 ATOM 1687 C CB . LEU A 1 206 ? -8.272 -1.332 1.070 1.00 93.23 ? 206 LEU A CB 206 LEU A CB 1 ATOM 1688 C CG . LEU A 1 206 ? -8.221 -2.197 -0.189 1.00 93.23 ? 206 LEU A CG 206 LEU A CG 1 ATOM 1689 C CD1 . LEU A 1 206 ? -8.712 -1.406 -1.397 1.00 93.23 ? 206 LEU A CD1 206 LEU A CD1 1 ATOM 1690 C CD2 . LEU A 1 206 ? -6.806 -2.717 -0.424 1.00 93.23 ? 206 LEU A CD2 206 LEU A CD2 1 ATOM 1691 N N . GLU A 1 207 ? -7.059 -0.835 4.263 1.00 90.03 ? 207 GLU A N 207 GLU A N 1 ATOM 1692 C CA . GLU A 1 207 ? -7.059 0.083 5.398 1.00 90.03 ? 207 GLU A CA 207 GLU A CA 1 ATOM 1693 C C . GLU A 1 207 ? -5.983 1.154 5.242 1.00 90.03 ? 207 GLU A C 207 GLU A C 1 ATOM 1694 O O . GLU A 1 207 ? -4.808 0.837 5.050 1.00 90.03 ? 207 GLU A O 207 GLU A O 1 ATOM 1695 C CB . GLU A 1 207 ? -6.854 -0.681 6.709 1.00 90.03 ? 207 GLU A CB 207 GLU A CB 1 ATOM 1696 C CG . GLU A 1 207 ? -7.997 -1.624 7.056 1.00 90.03 ? 207 GLU A CG 207 GLU A CG 1 ATOM 1697 C CD . GLU A 1 207 ? -7.839 -2.282 8.418 1.00 90.03 ? 207 GLU A CD 207 GLU A CD 1 ATOM 1698 O OE1 . GLU A 1 207 ? -8.572 -3.254 8.711 1.00 90.03 ? 207 GLU A OE1 207 GLU A OE1 1 ATOM 1699 O OE2 . GLU A 1 207 ? -6.976 -1.821 9.198 1.00 90.03 ? 207 GLU A OE2 207 GLU A OE2 1 ATOM 1700 N N . VAL A 1 208 ? -6.489 2.372 5.387 1.00 90.64 ? 208 VAL A N 208 VAL A N 1 ATOM 1701 C CA . VAL A 1 208 ? -5.557 3.487 5.259 1.00 90.64 ? 208 VAL A CA 208 VAL A CA 1 ATOM 1702 C C . VAL A 1 208 ? -5.284 4.093 6.634 1.00 90.64 ? 208 VAL A C 208 VAL A C 1 ATOM 1703 O O . VAL A 1 208 ? -6.215 4.362 7.396 1.00 90.64 ? 208 VAL A O 208 VAL A O 1 ATOM 1704 C CB . VAL A 1 208 ? -6.095 4.569 4.296 1.00 90.64 ? 208 VAL A CB 208 VAL A CB 1 ATOM 1705 C CG1 . VAL A 1 208 ? -5.120 5.741 4.202 1.00 90.64 ? 208 VAL A CG1 208 VAL A CG1 1 ATOM 1706 C CG2 . VAL A 1 208 ? -6.353 3.972 2.914 1.00 90.64 ? 208 VAL A CG2 208 VAL A CG2 1 ATOM 1707 N N . PHE A 1 209 ? -3.988 4.273 6.913 1.00 89.84 ? 209 PHE A N 209 PHE A N 1 ATOM 1708 C CA . PHE A 1 209 ? -3.576 4.834 8.194 1.00 89.84 ? 209 PHE A CA 209 PHE A CA 1 ATOM 1709 C C . PHE A 1 209 ? -3.507 6.355 8.122 1.00 89.84 ? 209 PHE A C 209 PHE A C 1 ATOM 1710 O O . PHE A 1 209 ? -2.911 6.911 7.197 1.00 89.84 ? 209 PHE A O 209 PHE A O 1 ATOM 1711 C CB . PHE A 1 209 ? -2.218 4.266 8.619 1.00 89.84 ? 209 PHE A CB 209 PHE A CB 1 ATOM 1712 C CG . PHE A 1 209 ? -1.732 4.784 9.945 1.00 89.84 ? 209 PHE A CG 209 PHE A CG 1 ATOM 1713 C CD1 . PHE A 1 209 ? -0.716 5.730 10.008 1.00 89.84 ? 209 PHE A CD1 209 PHE A CD1 1 ATOM 1714 C CD2 . PHE A 1 209 ? -2.291 4.325 11.130 1.00 89.84 ? 209 PHE A CD2 209 PHE A CD2 1 ATOM 1715 C CE1 . PHE A 1 209 ? -0.264 6.211 11.234 1.00 89.84 ? 209 PHE A CE1 209 PHE A CE1 1 ATOM 1716 C CE2 . PHE A 1 209 ? -1.845 4.801 12.360 1.00 89.84 ? 209 PHE A CE2 209 PHE A CE2 1 ATOM 1717 C CZ . PHE A 1 209 ? -0.830 5.744 12.410 1.00 89.84 ? 209 PHE A CZ 209 PHE A CZ 1 ATOM 1718 N N . SER A 1 210 ? -4.193 7.000 9.138 1.00 85.99 ? 210 SER A N 210 SER A N 1 ATOM 1719 C CA . SER A 1 210 ? -4.123 8.454 9.239 1.00 85.99 ? 210 SER A CA 210 SER A CA 1 ATOM 1720 C C . SER A 1 210 ? -3.068 8.887 10.252 1.00 85.99 ? 210 SER A C 210 SER A C 1 ATOM 1721 O O . SER A 1 210 ? -3.170 8.568 11.438 1.00 85.99 ? 210 SER A O 210 SER A O 1 ATOM 1722 C CB . SER A 1 210 ? -5.484 9.030 9.631 1.00 85.99 ? 210 SER A CB 210 SER A CB 1 ATOM 1723 O OG . SER A 1 210 ? -5.394 10.427 9.853 1.00 85.99 ? 210 SER A OG 210 SER A OG 1 ATOM 1724 N N . GLU A 1 211 ? -2.079 9.595 9.772 1.00 84.44 ? 211 GLU A N 211 GLU A N 1 ATOM 1725 C CA . GLU A 1 211 ? -0.995 10.078 10.623 1.00 84.44 ? 211 GLU A CA 211 GLU A CA 1 ATOM 1726 C C . GLU A 1 211 ? -1.503 11.093 11.642 1.00 84.44 ? 211 GLU A C 211 GLU A C 1 ATOM 1727 O O . GLU A 1 211 ? -0.997 11.160 12.764 1.00 84.44 ? 211 GLU A O 211 GLU A O 1 ATOM 1728 C CB . GLU A 1 211 ? 0.119 10.697 9.775 1.00 84.44 ? 211 GLU A CB 211 GLU A CB 1 ATOM 1729 C CG . GLU A 1 211 ? 0.857 9.693 8.900 1.00 84.44 ? 211 GLU A CG 211 GLU A CG 1 ATOM 1730 C CD . GLU A 1 211 ? 1.875 10.338 7.974 1.00 84.44 ? 211 GLU A CD 211 GLU A CD 1 ATOM 1731 O OE1 . GLU A 1 211 ? 2.391 9.649 7.065 1.00 84.44 ? 211 GLU A OE1 211 GLU A OE1 1 ATOM 1732 O OE2 . GLU A 1 211 ? 2.161 11.542 8.160 1.00 84.44 ? 211 GLU A OE2 211 GLU A OE2 1 ATOM 1733 N N . ARG A 1 212 ? -2.490 11.821 11.315 1.00 83.31 ? 212 ARG A N 212 ARG A N 1 ATOM 1734 C CA . ARG A 1 212 ? -3.022 12.880 12.165 1.00 83.31 ? 212 ARG A CA 212 ARG A CA 1 ATOM 1735 C C . ARG A 1 212 ? -3.741 12.299 13.378 1.00 83.31 ? 212 ARG A C 212 ARG A C 1 ATOM 1736 O O . ARG A 1 212 ? -3.516 12.736 14.509 1.00 83.31 ? 212 ARG A O 212 ARG A O 1 ATOM 1737 C CB . ARG A 1 212 ? -3.973 13.780 11.373 1.00 83.31 ? 212 ARG A CB 212 ARG A CB 1 ATOM 1738 C CG . ARG A 1 212 ? -4.484 14.978 12.158 1.00 83.31 ? 212 ARG A CG 212 ARG A CG 1 ATOM 1739 C CD . ARG A 1 212 ? -5.346 15.890 11.296 1.00 83.31 ? 212 ARG A CD 212 ARG A CD 1 ATOM 1740 N NE . ARG A 1 212 ? -5.774 17.078 12.029 1.00 83.31 ? 212 ARG A NE 212 ARG A NE 1 ATOM 1741 C CZ . ARG A 1 212 ? -6.739 17.904 11.636 1.00 83.31 ? 212 ARG A CZ 212 ARG A CZ 1 ATOM 1742 N NH1 . ARG A 1 212 ? -7.400 17.687 10.505 1.00 83.31 ? 212 ARG A NH1 212 ARG A NH1 1 ATOM 1743 N NH2 . ARG A 1 212 ? -7.048 18.956 12.381 1.00 83.31 ? 212 ARG A NH2 212 ARG A NH2 1 ATOM 1744 N N . THR A 1 213 ? -4.618 11.294 13.068 1.00 83.43 ? 213 THR A N 213 THR A N 1 ATOM 1745 C CA . THR A 1 213 ? -5.407 10.701 14.142 1.00 83.43 ? 213 THR A CA 213 THR A CA 1 ATOM 1746 C C . THR A 1 213 ? -4.697 9.482 14.726 1.00 83.43 ? 213 THR A C 213 THR A C 1 ATOM 1747 O O . THR A 1 213 ? -5.136 8.926 15.735 1.00 83.43 ? 213 THR A O 213 THR A O 1 ATOM 1748 C CB . THR A 1 213 ? -6.808 10.294 13.648 1.00 83.43 ? 213 THR A CB 213 THR A CB 1 ATOM 1749 O OG1 . THR A 1 213 ? -6.675 9.345 12.582 1.00 83.43 ? 213 THR A OG1 213 THR A OG1 1 ATOM 1750 C CG2 . THR A 1 213 ? -7.585 11.505 13.142 1.00 83.43 ? 213 THR A CG2 213 THR A CG2 1 ATOM 1751 N N . SER A 1 214 ? -3.556 9.108 14.070 1.00 85.42 ? 214 SER A N 214 SER A N 1 ATOM 1752 C CA . SER A 1 214 ? -2.799 7.929 14.479 1.00 85.42 ? 214 SER A CA 214 SER A CA 1 ATOM 1753 C C . SER A 1 214 ? -3.688 6.691 14.527 1.00 85.42 ? 214 SER A C 214 SER A C 1 ATOM 1754 O O . SER A 1 214 ? -3.526 5.837 15.401 1.00 85.42 ? 214 SER A O 214 SER A O 1 ATOM 1755 C CB . SER A 1 214 ? -2.152 8.155 15.845 1.00 85.42 ? 214 SER A CB 214 SER A CB 1 ATOM 1756 O OG . SER A 1 214 ? -1.200 9.204 15.784 1.00 85.42 ? 214 SER A OG 214 SER A OG 1 ATOM 1757 N N . GLN A 1 215 ? -4.775 6.708 13.669 1.00 85.14 ? 215 GLN A N 215 GLN A N 1 ATOM 1758 C CA . GLN A 1 215 ? -5.716 5.595 13.589 1.00 85.14 ? 215 GLN A CA 215 GLN A CA 1 ATOM 1759 C C . GLN A 1 215 ? -5.970 5.192 12.139 1.00 85.14 ? 215 GLN A C 215 GLN A C 1 ATOM 1760 O O . GLN A 1 215 ? -5.782 5.997 11.224 1.00 85.14 ? 215 GLN A O 215 GLN A O 1 ATOM 1761 C CB . GLN A 1 215 ? -7.035 5.956 14.273 1.00 85.14 ? 215 GLN A CB 215 GLN A CB 1 ATOM 1762 C CG . GLN A 1 215 ? -6.902 6.220 15.766 1.00 85.14 ? 215 GLN A CG 215 GLN A CG 1 ATOM 1763 C CD . GLN A 1 215 ? -8.220 6.602 16.415 1.00 85.14 ? 215 GLN A CD 215 GLN A CD 1 ATOM 1764 O OE1 . GLN A 1 215 ? -9.264 6.638 15.756 1.00 85.14 ? 215 GLN A OE1 215 GLN A OE1 1 ATOM 1765 N NE2 . GLN A 1 215 ? -8.181 6.893 17.711 1.00 85.14 ? 215 GLN A NE2 215 GLN A NE2 1 ATOM 1766 N N . PHE A 1 216 ? -6.458 3.943 12.038 1.00 84.47 ? 216 PHE A N 216 PHE A N 1 ATOM 1767 C CA . PHE A 1 216 ? -6.865 3.470 10.720 1.00 84.47 ? 216 PHE A CA 216 PHE A CA 1 ATOM 1768 C C . PHE A 1 216 ? -8.261 3.973 10.371 1.00 84.47 ? 216 PHE A C 216 PHE A C 1 ATOM 1769 O O . PHE A 1 216 ? -9.146 4.009 11.228 1.00 84.47 ? 216 PHE A O 216 PHE A O 1 ATOM 1770 C CB . PHE A 1 216 ? -6.830 1.939 10.663 1.00 84.47 ? 216 PHE A CB 216 PHE A CB 1 ATOM 1771 C CG . PHE A 1 216 ? -5.441 1.367 10.582 1.00 84.47 ? 216 PHE A CG 216 PHE A CG 1 ATOM 1772 C CD1 . PHE A 1 216 ? -4.775 1.291 9.364 1.00 84.47 ? 216 PHE A CD1 216 PHE A CD1 1 ATOM 1773 C CD2 . PHE A 1 216 ? -4.800 0.904 11.724 1.00 84.47 ? 216 PHE A CD2 216 PHE A CD2 1 ATOM 1774 C CE1 . PHE A 1 216 ? -3.489 0.761 9.286 1.00 84.47 ? 216 PHE A CE1 216 PHE A CE1 1 ATOM 1775 C CE2 . PHE A 1 216 ? -3.515 0.374 11.653 1.00 84.47 ? 216 PHE A CE2 216 PHE A CE2 1 ATOM 1776 C CZ . PHE A 1 216 ? -2.862 0.302 10.434 1.00 84.47 ? 216 PHE A CZ 216 PHE A CZ 1 ATOM 1777 N N . GLU A 1 217 ? -8.456 4.416 9.192 1.00 85.00 ? 217 GLU A N 217 GLU A N 1 ATOM 1778 C CA . GLU A 1 217 ? -9.784 4.768 8.697 1.00 85.00 ? 217 GLU A CA 217 GLU A CA 1 ATOM 1779 C C . GLU A 1 217 ? -10.661 3.530 8.542 1.00 85.00 ? 217 GLU A C 217 GLU A C 1 ATOM 1780 O O . GLU A 1 217 ? -10.186 2.402 8.694 1.00 85.00 ? 217 GLU A O 217 GLU A O 1 ATOM 1781 C CB . GLU A 1 217 ? -9.681 5.511 7.363 1.00 85.00 ? 217 GLU A CB 217 GLU A CB 1 ATOM 1782 C CG . GLU A 1 217 ? -9.023 6.879 7.470 1.00 85.00 ? 217 GLU A CG 217 GLU A CG 1 ATOM 1783 C CD . GLU A 1 217 ? -9.025 7.650 6.160 1.00 85.00 ? 217 GLU A CD 217 GLU A CD 1 ATOM 1784 O OE1 . GLU A 1 217 ? -8.588 8.824 6.145 1.00 85.00 ? 217 GLU A OE1 217 GLU A OE1 1 ATOM 1785 O OE2 . GLU A 1 217 ? -9.469 7.077 5.140 1.00 85.00 ? 217 GLU A OE2 217 GLU A OE2 1 ATOM 1786 N N . LYS A 1 218 ? -11.902 3.903 8.273 1.00 85.74 ? 218 LYS A N 218 LYS A N 1 ATOM 1787 C CA . LYS A 1 218 ? -12.834 2.808 8.020 1.00 85.74 ? 218 LYS A CA 218 LYS A CA 1 ATOM 1788 C C . LYS A 1 218 ? -12.362 1.942 6.855 1.00 85.74 ? 218 LYS A C 218 LYS A C 1 ATOM 1789 O O . LYS A 1 218 ? -11.984 2.461 5.803 1.00 85.74 ? 218 LYS A O 218 LYS A O 1 ATOM 1790 C CB . LYS A 1 218 ? -14.235 3.350 7.736 1.00 85.74 ? 218 LYS A CB 218 LYS A CB 1 ATOM 1791 C CG . LYS A 1 218 ? -15.301 2.273 7.604 1.00 85.74 ? 218 LYS A CG 218 LYS A CG 1 ATOM 1792 C CD . LYS A 1 218 ? -16.674 2.875 7.334 1.00 85.74 ? 218 LYS A CD 218 LYS A CD 1 ATOM 1793 C CE . LYS A 1 218 ? -17.726 1.795 7.117 1.00 85.74 ? 218 LYS A CE 218 LYS A CE 1 ATOM 1794 N NZ . LYS A 1 218 ? -19.072 2.381 6.843 1.00 85.74 ? 218 LYS A NZ 218 LYS A NZ 1 ATOM 1795 N N . PRO A 1 219 ? -12.281 0.540 7.075 1.00 86.42 ? 219 PRO A N 219 PRO A N 1 ATOM 1796 C CA . PRO A 1 219 ? -11.780 -0.354 6.028 1.00 86.42 ? 219 PRO A CA 219 PRO A CA 1 ATOM 1797 C C . PRO A 1 219 ? -12.704 -0.417 4.814 1.00 86.42 ? 219 PRO A C 219 PRO A C 1 ATOM 1798 O O . PRO A 1 219 ? -13.920 -0.261 4.950 1.00 86.42 ? 219 PRO A O 219 PRO A O 1 ATOM 1799 C CB . PRO A 1 219 ? -11.708 -1.713 6.729 1.00 86.42 ? 219 PRO A CB 219 PRO A CB 1 ATOM 1800 C CG . PRO A 1 219 ? -12.704 -1.623 7.840 1.00 86.42 ? 219 PRO A CG 219 PRO A CG 1 ATOM 1801 C CD . PRO A 1 219 ? -12.792 -0.192 8.287 1.00 86.42 ? 219 PRO A CD 219 PRO A CD 1 ATOM 1802 N N . HIS A 1 220 ? -12.108 -0.545 3.705 1.00 89.98 ? 220 HIS A N 220 HIS A N 1 ATOM 1803 C CA . HIS A 1 220 ? -12.824 -0.775 2.455 1.00 89.98 ? 220 HIS A CA 220 HIS A CA 1 ATOM 1804 C C . HIS A 1 220 ? -12.650 -2.212 1.976 1.00 89.98 ? 220 HIS A C 220 HIS A C 1 ATOM 1805 O O . HIS A 1 220 ? -11.582 -2.804 2.149 1.00 89.98 ? 220 HIS A O 220 HIS A O 1 ATOM 1806 C CB . HIS A 1 220 ? -12.347 0.200 1.377 1.00 89.98 ? 220 HIS A CB 220 HIS A CB 1 ATOM 1807 C CG . HIS A 1 220 ? -12.494 1.638 1.761 1.00 89.98 ? 220 HIS A CG 220 HIS A CG 1 ATOM 1808 N ND1 . HIS A 1 220 ? -13.721 2.253 1.885 1.00 89.98 ? 220 HIS A ND1 220 HIS A ND1 1 ATOM 1809 C CD2 . HIS A 1 220 ? -11.566 2.580 2.050 1.00 89.98 ? 220 HIS A CD2 220 HIS A CD2 1 ATOM 1810 C CE1 . HIS A 1 220 ? -13.540 3.516 2.234 1.00 89.98 ? 220 HIS A CE1 220 HIS A CE1 1 ATOM 1811 N NE2 . HIS A 1 220 ? -12.241 3.740 2.341 1.00 89.98 ? 220 HIS A NE2 220 HIS A NE2 1 ATOM 1812 N N . TYR A 1 221 ? -13.754 -2.720 1.407 1.00 92.42 ? 221 TYR A N 221 TYR A N 1 ATOM 1813 C CA . TYR A 1 221 ? -13.725 -4.128 1.025 1.00 92.42 ? 221 TYR A CA 221 TYR A CA 1 ATOM 1814 C C . TYR A 1 221 ? -13.979 -4.293 -0.468 1.00 92.42 ? 221 TYR A C 221 TYR A C 1 ATOM 1815 O O . TYR A 1 221 ? -14.795 -3.573 -1.049 1.00 92.42 ? 221 TYR A O 221 TYR A O 1 ATOM 1816 C CB . TYR A 1 221 ? -14.762 -4.923 1.823 1.00 92.42 ? 221 TYR A CB 221 TYR A CB 1 ATOM 1817 C CG . TYR A 1 221 ? -14.520 -4.914 3.313 1.00 92.42 ? 221 TYR A CG 221 TYR A CG 1 ATOM 1818 C CD1 . TYR A 1 221 ? -13.663 -5.839 3.905 1.00 92.42 ? 221 TYR A CD1 221 TYR A CD1 1 ATOM 1819 C CD2 . TYR A 1 221 ? -15.148 -3.981 4.132 1.00 92.42 ? 221 TYR A CD2 221 TYR A CD2 1 ATOM 1820 C CE1 . TYR A 1 221 ? -13.438 -5.835 5.278 1.00 92.42 ? 221 TYR A CE1 221 TYR A CE1 1 ATOM 1821 C CE2 . TYR A 1 221 ? -14.931 -3.969 5.506 1.00 92.42 ? 221 TYR A CE2 221 TYR A CE2 1 ATOM 1822 C CZ . TYR A 1 221 ? -14.075 -4.898 6.068 1.00 92.42 ? 221 TYR A CZ 221 TYR A CZ 1 ATOM 1823 O OH . TYR A 1 221 ? -13.856 -4.890 7.428 1.00 92.42 ? 221 TYR A OH 221 TYR A OH 1 ATOM 1824 N N . VAL A 1 222 ? -13.223 -5.170 -1.036 1.00 92.57 ? 222 VAL A N 222 VAL A N 1 ATOM 1825 C CA . VAL A 1 222 ? -13.434 -5.601 -2.414 1.00 92.57 ? 222 VAL A CA 222 VAL A CA 1 ATOM 1826 C C . VAL A 1 222 ? -13.614 -7.117 -2.459 1.00 92.57 ? 222 VAL A C 222 VAL A C 1 ATOM 1827 O O . VAL A 1 222 ? -12.778 -7.863 -1.944 1.00 92.57 ? 222 VAL A O 222 VAL A O 1 ATOM 1828 C CB . VAL A 1 222 ? -12.262 -5.176 -3.327 1.00 92.57 ? 222 VAL A CB 222 VAL A CB 1 ATOM 1829 C CG1 . VAL A 1 222 ? -12.502 -5.638 -4.763 1.00 92.57 ? 222 VAL A CG1 222 VAL A CG1 1 ATOM 1830 C CG2 . VAL A 1 222 ? -12.069 -3.661 -3.275 1.00 92.57 ? 222 VAL A CG2 222 VAL A CG2 1 ATOM 1831 N N . LEU A 1 223 ? -14.721 -7.499 -3.116 1.00 91.37 ? 223 LEU A N 223 LEU A N 1 ATOM 1832 C CA . LEU A 1 223 ? -15.002 -8.926 -3.231 1.00 91.37 ? 223 LEU A CA 223 LEU A CA 1 ATOM 1833 C C . LEU A 1 223 ? -14.800 -9.406 -4.664 1.00 91.37 ? 223 LEU A C 223 LEU A C 1 ATOM 1834 O O . LEU A 1 223 ? -15.387 -8.853 -5.597 1.00 91.37 ? 223 LEU A O 223 LEU A O 1 ATOM 1835 C CB . LEU A 1 223 ? -16.432 -9.230 -2.776 1.00 91.37 ? 223 LEU A CB 223 LEU A CB 1 ATOM 1836 C CG . LEU A 1 223 ? -16.817 -8.741 -1.379 1.00 91.37 ? 223 LEU A CG 223 LEU A CG 1 ATOM 1837 C CD1 . LEU A 1 223 ? -18.268 -9.099 -1.074 1.00 91.37 ? 223 LEU A CD1 223 LEU A CD1 1 ATOM 1838 C CD2 . LEU A 1 223 ? -15.883 -9.333 -0.329 1.00 91.37 ? 223 LEU A CD2 223 LEU A CD2 1 ATOM 1839 N N . LEU A 1 224 ? -13.897 -10.437 -4.783 1.00 91.95 ? 224 LEU A N 224 LEU A N 1 ATOM 1840 C CA . LEU A 1 224 ? -13.665 -11.064 -6.080 1.00 91.95 ? 224 LEU A CA 224 LEU A CA 1 ATOM 1841 C C . LEU A 1 224 ? -14.244 -12.475 -6.112 1.00 91.95 ? 224 LEU A C 224 LEU A C 1 ATOM 1842 O O . LEU A 1 224 ? -14.178 -13.201 -5.118 1.00 91.95 ? 224 LEU A O 224 LEU A O 1 ATOM 1843 C CB . LEU A 1 224 ? -12.167 -11.107 -6.394 1.00 91.95 ? 224 LEU A CB 224 LEU A CB 1 ATOM 1844 C CG . LEU A 1 224 ? -11.430 -9.767 -6.366 1.00 91.95 ? 224 LEU A CG 224 LEU A CG 1 ATOM 1845 C CD1 . LEU A 1 224 ? -9.939 -9.977 -6.611 1.00 91.95 ? 224 LEU A CD1 224 LEU A CD1 1 ATOM 1846 C CD2 . LEU A 1 224 ? -12.017 -8.812 -7.399 1.00 91.95 ? 224 LEU A CD2 224 LEU A CD2 1 ATOM 1847 N N . LYS A 1 225 ? -14.873 -12.714 -7.236 1.00 90.26 ? 225 LYS A N 225 LYS A N 1 ATOM 1848 C CA . LYS A 1 225 ? -15.449 -14.039 -7.446 1.00 90.26 ? 225 LYS A CA 225 LYS A CA 1 ATOM 1849 C C . LYS A 1 225 ? -14.848 -14.711 -8.677 1.00 90.26 ? 225 LYS A C 225 LYS A C 1 ATOM 1850 O O . LYS A 1 225 ? -14.717 -14.085 -9.731 1.00 90.26 ? 225 LYS A O 225 LYS A O 1 ATOM 1851 C CB . LYS A 1 225 ? -16.969 -13.948 -7.588 1.00 90.26 ? 225 LYS A CB 225 LYS A CB 1 ATOM 1852 C CG . LYS A 1 225 ? -17.685 -15.284 -7.449 1.00 90.26 ? 225 LYS A CG 225 LYS A CG 1 ATOM 1853 C CD . LYS A 1 225 ? -19.197 -15.106 -7.409 1.00 90.26 ? 225 LYS A CD 225 LYS A CD 1 ATOM 1854 C CE . LYS A 1 225 ? -19.913 -16.439 -7.245 1.00 90.26 ? 225 LYS A CE 225 LYS A CE 1 ATOM 1855 N NZ . LYS A 1 225 ? -21.395 -16.266 -7.164 1.00 90.26 ? 225 LYS A NZ 225 LYS A NZ 1 ATOM 1856 N N . LYS A 1 226 ? -14.464 -15.954 -8.495 1.00 88.78 ? 226 LYS A N 226 LYS A N 1 ATOM 1857 C CA . LYS A 1 226 ? -13.873 -16.703 -9.600 1.00 88.78 ? 226 LYS A CA 226 LYS A CA 1 ATOM 1858 C C . LYS A 1 226 ? -14.944 -17.177 -10.578 1.00 88.78 ? 226 LYS A C 226 LYS A C 1 ATOM 1859 O O . LYS A 1 226 ? -16.010 -17.640 -10.164 1.00 88.78 ? 226 LYS A O 226 LYS A O 1 ATOM 1860 C CB . LYS A 1 226 ? -13.079 -17.899 -9.073 1.00 88.78 ? 226 LYS A CB 226 LYS A CB 1 ATOM 1861 C CG . LYS A 1 226 ? -12.035 -18.427 -10.046 1.00 88.78 ? 226 LYS A CG 226 LYS A CG 1 ATOM 1862 C CD . LYS A 1 226 ? -11.118 -19.447 -9.384 1.00 88.78 ? 226 LYS A CD 226 LYS A CD 1 ATOM 1863 C CE . LYS A 1 226 ? -10.053 -19.952 -10.349 1.00 88.78 ? 226 LYS A CE 226 LYS A CE 1 ATOM 1864 N NZ . LYS A 1 226 ? -9.101 -20.890 -9.681 1.00 88.78 ? 226 LYS A NZ 226 LYS A NZ 1 ATOM 1865 N N . ARG A 1 227 ? -14.663 -17.027 -11.952 1.00 86.56 ? 227 ARG A N 227 ARG A N 1 ATOM 1866 C CA . ARG A 1 227 ? -15.600 -17.481 -12.975 1.00 86.56 ? 227 ARG A CA 227 ARG A CA 1 ATOM 1867 C C . ARG A 1 227 ? -15.678 -19.003 -13.008 1.00 86.56 ? 227 ARG A C 227 ARG A C 1 ATOM 1868 O O . ARG A 1 227 ? -14.685 -19.687 -12.750 1.00 86.56 ? 227 ARG A O 227 ARG A O 1 ATOM 1869 C CB . ARG A 1 227 ? -15.195 -16.946 -14.350 1.00 86.56 ? 227 ARG A CB 227 ARG A CB 1 ATOM 1870 C CG . ARG A 1 227 ? -15.297 -15.435 -14.479 1.00 86.56 ? 227 ARG A CG 227 ARG A CG 1 ATOM 1871 C CD . ARG A 1 227 ? -15.047 -14.972 -15.907 1.00 86.56 ? 227 ARG A CD 227 ARG A CD 1 ATOM 1872 N NE . ARG A 1 227 ? -15.172 -13.523 -16.034 1.00 86.56 ? 227 ARG A NE 227 ARG A NE 1 ATOM 1873 C CZ . ARG A 1 227 ? -15.235 -12.865 -17.188 1.00 86.56 ? 227 ARG A CZ 227 ARG A CZ 1 ATOM 1874 N NH1 . ARG A 1 227 ? -15.185 -13.518 -18.344 1.00 86.56 ? 227 ARG A NH1 227 ARG A NH1 1 ATOM 1875 N NH2 . ARG A 1 227 ? -15.348 -11.545 -17.188 1.00 86.56 ? 227 ARG A NH2 227 ARG A NH2 1 ATOM 1876 N N . ILE A 1 228 ? -16.812 -19.627 -13.267 1.00 80.68 ? 228 ILE A N 228 ILE A N 1 ATOM 1877 C CA . ILE A 1 228 ? -17.057 -21.065 -13.269 1.00 80.68 ? 228 ILE A CA 228 ILE A CA 1 ATOM 1878 C C . ILE A 1 228 ? -16.279 -21.720 -14.409 1.00 80.68 ? 228 ILE A C 228 ILE A C 1 ATOM 1879 O O . ILE A 1 228 ? -15.665 -22.773 -14.225 1.00 80.68 ? 228 ILE A O 228 ILE A O 1 ATOM 1880 C CB . ILE A 1 228 ? -18.564 -21.382 -13.398 1.00 80.68 ? 228 ILE A CB 228 ILE A CB 1 ATOM 1881 C CG1 . ILE A 1 228 ? -19.330 -20.835 -12.188 1.00 80.68 ? 228 ILE A CG1 228 ILE A CG1 1 ATOM 1882 C CG2 . ILE A 1 228 ? -18.788 -22.889 -13.552 1.00 80.68 ? 228 ILE A CG2 228 ILE A CG2 1 ATOM 1883 C CD1 . ILE A 1 228 ? -20.844 -20.875 -12.344 1.00 80.68 ? 228 ILE A CD1 228 ILE A CD1 1 ATOM 1884 N N . LYS A 1 229 ? -16.180 -21.052 -15.492 1.00 81.75 ? 229 LYS A N 229 LYS A N 1 ATOM 1885 C CA . LYS A 1 229 ? -15.633 -21.637 -16.713 1.00 81.75 ? 229 LYS A CA 229 LYS A CA 1 ATOM 1886 C C . LYS A 1 229 ? -14.159 -21.280 -16.881 1.00 81.75 ? 229 LYS A C 229 LYS A C 1 ATOM 1887 O O . LYS A 1 229 ? -13.477 -21.829 -17.748 1.00 81.75 ? 229 LYS A O 229 LYS A O 1 ATOM 1888 C CB . LYS A 1 229 ? -16.428 -21.172 -17.934 1.00 81.75 ? 229 LYS A CB 229 LYS A CB 1 ATOM 1889 C CG . LYS A 1 229 ? -17.865 -21.671 -17.964 1.00 81.75 ? 229 LYS A CG 229 LYS A CG 1 ATOM 1890 C CD . LYS A 1 229 ? -18.571 -21.263 -19.251 1.00 81.75 ? 229 LYS A CD 229 LYS A CD 1 ATOM 1891 C CE . LYS A 1 229 ? -20.012 -21.755 -19.278 1.00 81.75 ? 229 LYS A CE 229 LYS A CE 1 ATOM 1892 N NZ . LYS A 1 229 ? -20.713 -21.346 -20.533 1.00 81.75 ? 229 LYS A NZ 229 LYS A NZ 1 ATOM 1893 N N . SER A 1 230 ? -13.760 -20.297 -16.071 1.00 81.25 ? 230 SER A N 230 SER A N 1 ATOM 1894 C CA . SER A 1 230 ? -12.379 -19.845 -16.198 1.00 81.25 ? 230 SER A CA 230 SER A CA 1 ATOM 1895 C C . SER A 1 230 ? -11.740 -19.629 -14.831 1.00 81.25 ? 230 SER A C 230 SER A C 1 ATOM 1896 O O . SER A 1 230 ? -12.439 -19.544 -13.819 1.00 81.25 ? 230 SER A O 230 SER A O 1 ATOM 1897 C CB . SER A 1 230 ? -12.311 -18.552 -17.012 1.00 81.25 ? 230 SER A CB 230 SER A CB 1 ATOM 1898 O OG . SER A 1 230 ? -12.864 -17.469 -16.284 1.00 81.25 ? 230 SER A OG 230 SER A OG 1 ATOM 1899 N N . ASN A 1 231 ? -10.472 -19.797 -14.817 1.00 83.75 ? 231 ASN A N 231 ASN A N 1 ATOM 1900 C CA . ASN A 1 231 ? -9.725 -19.580 -13.583 1.00 83.75 ? 231 ASN A CA 231 ASN A CA 1 ATOM 1901 C C . ASN A 1 231 ? -9.502 -18.094 -13.317 1.00 83.75 ? 231 ASN A C 231 ASN A C 1 ATOM 1902 O O . ASN A 1 231 ? -8.659 -17.726 -12.496 1.00 83.75 ? 231 ASN A O 231 ASN A O 1 ATOM 1903 C CB . ASN A 1 231 ? -8.385 -20.319 -13.630 1.00 83.75 ? 231 ASN A CB 231 ASN A CB 1 ATOM 1904 C CG . ASN A 1 231 ? -8.525 -21.801 -13.343 1.00 83.75 ? 231 ASN A CG 231 ASN A CG 1 ATOM 1905 O OD1 . ASN A 1 231 ? -9.548 -22.251 -12.820 1.00 83.75 ? 231 ASN A OD1 231 ASN A OD1 1 ATOM 1906 N ND2 . ASN A 1 231 ? -7.499 -22.570 -13.685 1.00 83.75 ? 231 ASN A ND2 231 ASN A ND2 1 ATOM 1907 N N . SER A 1 232 ? -10.369 -17.237 -13.845 1.00 88.51 ? 232 SER A N 232 SER A N 1 ATOM 1908 C CA . SER A 1 232 ? -10.183 -15.796 -13.714 1.00 88.51 ? 232 SER A CA 232 SER A CA 1 ATOM 1909 C C . SER A 1 232 ? -11.140 -15.206 -12.684 1.00 88.51 ? 232 SER A C 232 SER A C 1 ATOM 1910 O O . SER A 1 232 ? -12.267 -15.682 -12.531 1.00 88.51 ? 232 SER A O 232 SER A O 1 ATOM 1911 C CB . SER A 1 232 ? -10.383 -15.104 -15.063 1.00 88.51 ? 232 SER A CB 232 SER A CB 1 ATOM 1912 O OG . SER A 1 232 ? -11.720 -15.251 -15.510 1.00 88.51 ? 232 SER A OG 232 SER A OG 1 ATOM 1913 N N . TRP A 1 233 ? -10.649 -14.164 -12.005 1.00 90.24 ? 233 TRP A N 233 TRP A N 1 ATOM 1914 C CA . TRP A 1 233 ? -11.448 -13.455 -11.012 1.00 90.24 ? 233 TRP A CA 233 TRP A CA 1 ATOM 1915 C C . TRP A 1 233 ? -12.236 -12.320 -11.656 1.00 90.24 ? 233 TRP A C 233 TRP A C 1 ATOM 1916 O O . TRP A 1 233 ? -11.759 -11.681 -12.597 1.00 90.24 ? 233 TRP A O 233 TRP A O 1 ATOM 1917 C CB . TRP A 1 233 ? -10.556 -12.904 -9.896 1.00 90.24 ? 233 TRP A CB 233 TRP A CB 1 ATOM 1918 C CG . TRP A 1 233 ? -9.810 -13.960 -9.136 1.00 90.24 ? 233 TRP A CG 233 TRP A CG 1 ATOM 1919 C CD1 . TRP A 1 233 ? -8.532 -14.391 -9.362 1.00 90.24 ? 233 TRP A CD1 233 TRP A CD1 1 ATOM 1920 C CD2 . TRP A 1 233 ? -10.300 -14.721 -8.028 1.00 90.24 ? 233 TRP A CD2 233 TRP A CD2 1 ATOM 1921 N NE1 . TRP A 1 233 ? -8.198 -15.375 -8.461 1.00 90.24 ? 233 TRP A NE1 233 TRP A NE1 1 ATOM 1922 C CE2 . TRP A 1 233 ? -9.265 -15.596 -7.631 1.00 90.24 ? 233 TRP A CE2 233 TRP A CE2 1 ATOM 1923 C CE3 . TRP A 1 233 ? -11.516 -14.749 -7.331 1.00 90.24 ? 233 TRP A CE3 233 TRP A CE3 1 ATOM 1924 C CZ2 . TRP A 1 233 ? -9.409 -16.490 -6.567 1.00 90.24 ? 233 TRP A CZ2 233 TRP A CZ2 1 ATOM 1925 C CZ3 . TRP A 1 233 ? -11.657 -15.638 -6.272 1.00 90.24 ? 233 TRP A CZ3 233 TRP A CZ3 1 ATOM 1926 C CH2 . TRP A 1 233 ? -10.608 -16.496 -5.902 1.00 90.24 ? 233 TRP A CH2 233 TRP A CH2 1 ATOM 1927 N N . PHE A 1 234 ? -13.480 -12.142 -11.198 1.00 90.08 ? 234 PHE A N 234 PHE A N 1 ATOM 1928 C CA . PHE A 1 234 ? -14.200 -10.945 -11.615 1.00 90.08 ? 234 PHE A CA 234 PHE A CA 1 ATOM 1929 C C . PHE A 1 234 ? -14.664 -10.143 -10.405 1.00 90.08 ? 234 PHE A C 234 PHE A C 1 ATOM 1930 O O . PHE A 1 234 ? -14.793 -10.687 -9.306 1.00 90.08 ? 234 PHE A O 234 PHE A O 1 ATOM 1931 C CB . PHE A 1 234 ? -15.400 -11.315 -12.492 1.00 90.08 ? 234 PHE A CB 234 PHE A CB 1 ATOM 1932 C CG . PHE A 1 234 ? -16.517 -11.987 -11.740 1.00 90.08 ? 234 PHE A CG 234 PHE A CG 1 ATOM 1933 C CD1 . PHE A 1 234 ? -16.538 -13.368 -11.588 1.00 90.08 ? 234 PHE A CD1 234 PHE A CD1 1 ATOM 1934 C CD2 . PHE A 1 234 ? -17.545 -11.238 -11.185 1.00 90.08 ? 234 PHE A CD2 234 PHE A CD2 1 ATOM 1935 C CE1 . PHE A 1 234 ? -17.570 -13.993 -10.892 1.00 90.08 ? 234 PHE A CE1 234 PHE A CE1 1 ATOM 1936 C CE2 . PHE A 1 234 ? -18.580 -11.855 -10.488 1.00 90.08 ? 234 PHE A CE2 234 PHE A CE2 1 ATOM 1937 C CZ . PHE A 1 234 ? -18.592 -13.233 -10.344 1.00 90.08 ? 234 PHE A CZ 234 PHE A CZ 1 ATOM 1938 N N . LEU A 1 235 ? -14.763 -8.840 -10.641 1.00 91.00 ? 235 LEU A N 235 LEU A N 1 ATOM 1939 C CA . LEU A 1 235 ? -15.191 -7.938 -9.577 1.00 91.00 ? 235 LEU A CA 235 LEU A CA 1 ATOM 1940 C C . LEU A 1 235 ? -16.655 -8.174 -9.220 1.00 91.00 ? 235 LEU A C 235 LEU A C 1 ATOM 1941 O O . LEU A 1 235 ? -17.542 -7.962 -10.050 1.00 91.00 ? 235 LEU A O 235 LEU A O 1 ATOM 1942 C CB . LEU A 1 235 ? -14.984 -6.479 -9.995 1.00 91.00 ? 235 LEU A CB 235 LEU A CB 1 ATOM 1943 C CG . LEU A 1 235 ? -15.318 -5.419 -8.944 1.00 91.00 ? 235 LEU A CG 235 LEU A CG 1 ATOM 1944 C CD1 . LEU A 1 235 ? -14.356 -5.519 -7.765 1.00 91.00 ? 235 LEU A CD1 235 LEU A CD1 1 ATOM 1945 C CD2 . LEU A 1 235 ? -15.275 -4.024 -9.559 1.00 91.00 ? 235 LEU A CD2 235 LEU A CD2 1 ATOM 1946 N N . PHE A 1 236 ? -16.932 -8.678 -7.932 1.00 88.94 ? 236 PHE A N 236 PHE A N 1 ATOM 1947 C CA . PHE A 1 236 ? -18.272 -8.992 -7.450 1.00 88.94 ? 236 PHE A CA 236 PHE A CA 1 ATOM 1948 C C . PHE A 1 236 ? -18.907 -7.777 -6.786 1.00 88.94 ? 236 PHE A C 236 PHE A C 1 ATOM 1949 O O . PHE A 1 236 ? -19.942 -7.285 -7.239 1.00 88.94 ? 236 PHE A O 236 PHE A O 1 ATOM 1950 C CB . PHE A 1 236 ? -18.230 -10.166 -6.467 1.00 88.94 ? 236 PHE A CB 236 PHE A CB 1 ATOM 1951 C CG . PHE A 1 236 ? -19.584 -10.586 -5.964 1.00 88.94 ? 236 PHE A CG 236 PHE A CG 1 ATOM 1952 C CD1 . PHE A 1 236 ? -19.901 -10.491 -4.614 1.00 88.94 ? 236 PHE A CD1 236 PHE A CD1 1 ATOM 1953 C CD2 . PHE A 1 236 ? -20.543 -11.076 -6.842 1.00 88.94 ? 236 PHE A CD2 236 PHE A CD2 1 ATOM 1954 C CE1 . PHE A 1 236 ? -21.154 -10.879 -4.146 1.00 88.94 ? 236 PHE A CE1 236 PHE A CE1 1 ATOM 1955 C CE2 . PHE A 1 236 ? -21.797 -11.465 -6.382 1.00 88.94 ? 236 PHE A CE2 236 PHE A CE2 1 ATOM 1956 C CZ . PHE A 1 236 ? -22.101 -11.367 -5.034 1.00 88.94 ? 236 PHE A CZ 236 PHE A CZ 1 ATOM 1957 N N . LYS A 1 237 ? -18.296 -7.234 -5.765 1.00 89.83 ? 237 LYS A N 237 LYS A N 1 ATOM 1958 C CA . LYS A 1 237 ? -18.794 -6.090 -5.006 1.00 89.83 ? 237 LYS A CA 237 LYS A CA 1 ATOM 1959 C C . LYS A 1 237 ? -17.655 -5.367 -4.292 1.00 89.83 ? 237 LYS A C 237 LYS A C 1 ATOM 1960 O O . LYS A 1 237 ? -16.590 -5.945 -4.067 1.00 89.83 ? 237 LYS A O 237 LYS A O 1 ATOM 1961 C CB . LYS A 1 237 ? -19.848 -6.537 -3.991 1.00 89.83 ? 237 LYS A CB 237 LYS A CB 1 ATOM 1962 C CG . LYS A 1 237 ? -21.181 -6.926 -4.614 1.00 89.83 ? 237 LYS A CG 237 LYS A CG 1 ATOM 1963 C CD . LYS A 1 237 ? -22.232 -7.216 -3.550 1.00 89.83 ? 237 LYS A CD 237 LYS A CD 1 ATOM 1964 C CE . LYS A 1 237 ? -23.572 -7.583 -4.173 1.00 89.83 ? 237 LYS A CE 237 LYS A CE 1 ATOM 1965 N NZ . LYS A 1 237 ? -24.609 -7.855 -3.133 1.00 89.83 ? 237 LYS A NZ 237 LYS A NZ 1 ATOM 1966 N N . HIS A 1 238 ? -17.965 -3.971 -4.045 1.00 92.39 ? 238 HIS A N 238 HIS A N 1 ATOM 1967 C CA . HIS A 1 238 ? -16.935 -3.252 -3.304 1.00 92.39 ? 238 HIS A CA 238 HIS A CA 1 ATOM 1968 C C . HIS A 1 238 ? -17.527 -2.068 -2.546 1.00 92.39 ? 238 HIS A C 238 HIS A C 1 ATOM 1969 O O . HIS A 1 238 ? -18.621 -1.601 -2.872 1.00 92.39 ? 238 HIS A O 238 HIS A O 1 ATOM 1970 C CB . HIS A 1 238 ? -15.832 -2.772 -4.248 1.00 92.39 ? 238 HIS A CB 238 HIS A CB 1 ATOM 1971 C CG . HIS A 1 238 ? -16.299 -1.773 -5.258 1.00 92.39 ? 238 HIS A CG 238 HIS A CG 1 ATOM 1972 N ND1 . HIS A 1 238 ? -16.368 -0.423 -4.993 1.00 92.39 ? 238 HIS A ND1 238 HIS A ND1 1 ATOM 1973 C CD2 . HIS A 1 238 ? -16.718 -1.930 -6.536 1.00 92.39 ? 238 HIS A CD2 238 HIS A CD2 1 ATOM 1974 C CE1 . HIS A 1 238 ? -16.811 0.209 -6.067 1.00 92.39 ? 238 HIS A CE1 238 HIS A CE1 1 ATOM 1975 N NE2 . HIS A 1 238 ? -17.031 -0.683 -7.017 1.00 92.39 ? 238 HIS A NE2 238 HIS A NE2 1 ATOM 1976 N N . THR A 1 239 ? -16.846 -1.707 -1.459 1.00 89.64 ? 239 THR A N 239 THR A N 1 ATOM 1977 C CA . THR A 1 239 ? -17.250 -0.577 -0.629 1.00 89.64 ? 239 THR A CA 239 THR A CA 1 ATOM 1978 C C . THR A 1 239 ? -16.396 0.650 -0.934 1.00 89.64 ? 239 THR A C 239 THR A C 1 ATOM 1979 O O . THR A 1 239 ? -16.403 1.621 -0.175 1.00 89.64 ? 239 THR A O 239 THR A O 1 ATOM 1980 C CB . THR A 1 239 ? -17.146 -0.919 0.868 1.00 89.64 ? 239 THR A CB 239 THR A CB 1 ATOM 1981 O OG1 . THR A 1 239 ? -15.792 -1.268 1.180 1.00 89.64 ? 239 THR A OG1 239 THR A OG1 1 ATOM 1982 C CG2 . THR A 1 239 ? -18.056 -2.089 1.230 1.00 89.64 ? 239 THR A CG2 239 THR A CG2 1 ATOM 1983 N N . ILE A 1 240 ? -15.657 0.650 -2.004 1.00 90.09 ? 240 ILE A N 240 ILE A N 1 ATOM 1984 C CA . ILE A 1 240 ? -14.772 1.749 -2.375 1.00 90.09 ? 240 ILE A CA 240 ILE A CA 1 ATOM 1985 C C . ILE A 1 240 ? -15.599 2.931 -2.875 1.00 90.09 ? 240 ILE A C 240 ILE A C 1 ATOM 1986 O O . ILE A 1 240 ? -16.567 2.750 -3.618 1.00 90.09 ? 240 ILE A O 240 ILE A O 1 ATOM 1987 C CB . ILE A 1 240 ? -13.752 1.314 -3.452 1.00 90.09 ? 240 ILE A CB 240 ILE A CB 1 ATOM 1988 C CG1 . ILE A 1 240 ? -12.944 0.106 -2.965 1.00 90.09 ? 240 ILE A CG1 240 ILE A CG1 1 ATOM 1989 C CG2 . ILE A 1 240 ? -12.828 2.478 -3.821 1.00 90.09 ? 240 ILE A CG2 240 ILE A CG2 1 ATOM 1990 C CD1 . ILE A 1 240 ? -12.044 0.402 -1.773 1.00 90.09 ? 240 ILE A CD1 240 ILE A CD1 1 ATOM 1991 N N . PRO A 1 241 ? -15.261 4.134 -2.423 1.00 87.91 ? 241 PRO A N 241 PRO A N 1 ATOM 1992 C CA . PRO A 1 241 ? -16.008 5.314 -2.866 1.00 87.91 ? 241 PRO A CA 241 PRO A CA 1 ATOM 1993 C C . PRO A 1 241 ? -16.057 5.444 -4.387 1.00 87.91 ? 241 PRO A C 241 PRO A C 1 ATOM 1994 O O . PRO A 1 241 ? -15.132 5.008 -5.077 1.00 87.91 ? 241 PRO A O 241 PRO A O 1 ATOM 1995 C CB . PRO A 1 241 ? -15.232 6.477 -2.243 1.00 87.91 ? 241 PRO A CB 241 PRO A CB 1 ATOM 1996 C CG . PRO A 1 241 ? -14.510 5.876 -1.081 1.00 87.91 ? 241 PRO A CG 241 PRO A CG 1 ATOM 1997 C CD . PRO A 1 241 ? -14.161 4.455 -1.419 1.00 87.91 ? 241 PRO A CD 241 PRO A CD 1 ATOM 1998 N N . SER A 1 242 ? -17.133 5.978 -4.913 1.00 87.10 ? 242 SER A N 242 SER A N 1 ATOM 1999 C CA . SER A 1 242 ? -17.470 6.028 -6.332 1.00 87.10 ? 242 SER A CA 242 SER A CA 1 ATOM 2000 C C . SER A 1 242 ? -16.478 6.889 -7.106 1.00 87.10 ? 242 SER A C 242 SER A C 1 ATOM 2001 O O . SER A 1 242 ? -16.338 6.743 -8.322 1.00 87.10 ? 242 SER A O 242 SER A O 1 ATOM 2002 C CB . SER A 1 242 ? -18.887 6.568 -6.527 1.00 87.10 ? 242 SER A CB 242 SER A CB 1 ATOM 2003 O OG . SER A 1 242 ? -19.013 7.864 -5.967 1.00 87.10 ? 242 SER A OG 242 SER A OG 1 ATOM 2004 N N . PHE A 1 243 ? -15.748 7.777 -6.442 1.00 84.13 ? 243 PHE A N 243 PHE A N 1 ATOM 2005 C CA . PHE A 1 243 ? -14.832 8.652 -7.165 1.00 84.13 ? 243 PHE A CA 243 PHE A CA 1 ATOM 2006 C C . PHE A 1 243 ? -13.625 7.872 -7.672 1.00 84.13 ? 243 PHE A C 243 PHE A C 1 ATOM 2007 O O . PHE A 1 243 ? -12.855 8.374 -8.494 1.00 84.13 ? 243 PHE A O 243 PHE A O 1 ATOM 2008 C CB . PHE A 1 243 ? -14.373 9.808 -6.271 1.00 84.13 ? 243 PHE A CB 243 PHE A CB 1 ATOM 2009 C CG . PHE A 1 243 ? -13.752 9.363 -4.975 1.00 84.13 ? 243 PHE A CG 243 PHE A CG 1 ATOM 2010 C CD1 . PHE A 1 243 ? -14.498 9.335 -3.804 1.00 84.13 ? 243 PHE A CD1 243 PHE A CD1 1 ATOM 2011 C CD2 . PHE A 1 243 ? -12.420 8.972 -4.928 1.00 84.13 ? 243 PHE A CD2 243 PHE A CD2 1 ATOM 2012 C CE1 . PHE A 1 243 ? -13.926 8.924 -2.602 1.00 84.13 ? 243 PHE A CE1 243 PHE A CE1 1 ATOM 2013 C CE2 . PHE A 1 243 ? -11.841 8.560 -3.731 1.00 84.13 ? 243 PHE A CE2 243 PHE A CE2 1 ATOM 2014 C CZ . PHE A 1 243 ? -12.595 8.538 -2.569 1.00 84.13 ? 243 PHE A CZ 243 PHE A CZ 1 ATOM 2015 N N . ILE A 1 244 ? -13.390 6.722 -7.106 1.00 87.41 ? 244 ILE A N 244 ILE A N 1 ATOM 2016 C CA . ILE A 1 244 ? -12.368 5.809 -7.606 1.00 87.41 ? 244 ILE A CA 244 ILE A CA 1 ATOM 2017 C C . ILE A 1 244 ? -12.995 4.823 -8.590 1.00 87.41 ? 244 ILE A C 244 ILE A C 1 ATOM 2018 O O . ILE A 1 244 ? -13.916 4.083 -8.235 1.00 87.41 ? 244 ILE A O 244 ILE A O 1 ATOM 2019 C CB . ILE A 1 244 ? -11.676 5.049 -6.453 1.00 87.41 ? 244 ILE A CB 244 ILE A CB 1 ATOM 2020 C CG1 . ILE A 1 244 ? -11.001 6.035 -5.493 1.00 87.41 ? 244 ILE A CG1 244 ILE A CG1 1 ATOM 2021 C CG2 . ILE A 1 244 ? -10.664 4.040 -7.002 1.00 87.41 ? 244 ILE A CG2 244 ILE A CG2 1 ATOM 2022 C CD1 . ILE A 1 244 ? -10.463 5.392 -4.222 1.00 87.41 ? 244 ILE A CD1 244 ILE A CD1 1 ATOM 2023 N N . ASP A 1 245 ? -12.556 4.882 -9.856 1.00 89.13 ? 245 ASP A N 245 ASP A N 1 ATOM 2024 C CA . ASP A 1 245 ? -13.051 3.974 -10.886 1.00 89.13 ? 245 ASP A CA 245 ASP A CA 1 ATOM 2025 C C . ASP A 1 245 ? -12.456 2.577 -10.720 1.00 89.13 ? 245 ASP A C 245 ASP A C 1 ATOM 2026 O O . ASP A 1 245 ? -11.480 2.230 -11.387 1.00 89.13 ? 245 ASP A O 245 ASP A O 1 ATOM 2027 C CB . ASP A 1 245 ? -12.734 4.519 -12.280 1.00 89.13 ? 245 ASP A CB 245 ASP A CB 1 ATOM 2028 C CG . ASP A 1 245 ? -13.378 3.711 -13.393 1.00 89.13 ? 245 ASP A CG 245 ASP A CG 1 ATOM 2029 O OD1 . ASP A 1 245 ? -14.262 2.875 -13.107 1.00 89.13 ? 245 ASP A OD1 245 ASP A OD1 1 ATOM 2030 O OD2 . ASP A 1 245 ? -12.996 3.911 -14.567 1.00 89.13 ? 245 ASP A OD2 245 ASP A OD2 1 ATOM 2031 N N . VAL A 1 246 ? -13.105 1.826 -9.820 1.00 92.21 ? 246 VAL A N 246 VAL A N 1 ATOM 2032 C CA . VAL A 1 246 ? -12.601 0.501 -9.474 1.00 92.21 ? 246 VAL A CA 246 VAL A CA 1 ATOM 2033 C C . VAL A 1 246 ? -12.655 -0.409 -10.700 1.00 92.21 ? 246 VAL A C 246 VAL A C 1 ATOM 2034 O O . VAL A 1 246 ? -11.715 -1.162 -10.964 1.00 92.21 ? 246 VAL A O 246 VAL A O 1 ATOM 2035 C CB . VAL A 1 246 ? -13.402 -0.125 -8.311 1.00 92.21 ? 246 VAL A CB 246 VAL A CB 1 ATOM 2036 C CG1 . VAL A 1 246 ? -12.894 -1.532 -8.001 1.00 92.21 ? 246 VAL A CG1 246 VAL A CG1 1 ATOM 2037 C CG2 . VAL A 1 246 ? -13.320 0.761 -7.070 1.00 92.21 ? 246 VAL A CG2 246 VAL A CG2 1 ATOM 2038 N N . GLN A 1 247 ? -13.715 -0.301 -11.478 1.00 92.20 ? 247 GLN A N 247 GLN A N 1 ATOM 2039 C CA . GLN A 1 247 ? -13.870 -1.113 -12.680 1.00 92.20 ? 247 GLN A CA 247 GLN A CA 1 ATOM 2040 C C . GLN A 1 247 ? -12.789 -0.789 -13.707 1.00 92.20 ? 247 GLN A C 247 GLN A C 1 ATOM 2041 O O . GLN A 1 247 ? -12.235 -1.691 -14.338 1.00 92.20 ? 247 GLN A O 247 GLN A O 1 ATOM 2042 C CB . GLN A 1 247 ? -15.256 -0.905 -13.293 1.00 92.20 ? 247 GLN A CB 247 GLN A CB 1 ATOM 2043 C CG . GLN A 1 247 ? -15.597 -1.900 -14.394 1.00 92.20 ? 247 GLN A CG 247 GLN A CG 1 ATOM 2044 C CD . GLN A 1 247 ? -15.702 -3.325 -13.885 1.00 92.20 ? 247 GLN A CD 247 GLN A CD 1 ATOM 2045 O OE1 . GLN A 1 247 ? -16.079 -3.561 -12.732 1.00 92.20 ? 247 GLN A OE1 247 GLN A OE1 1 ATOM 2046 N NE2 . GLN A 1 247 ? -15.369 -4.287 -14.740 1.00 92.20 ? 247 GLN A NE2 247 GLN A NE2 1 ATOM 2047 N N . GLY A 1 248 ? -12.602 0.488 -13.864 1.00 92.04 ? 248 GLY A N 248 GLY A N 1 ATOM 2048 C CA . GLY A 1 248 ? -11.547 0.923 -14.766 1.00 92.04 ? 248 GLY A CA 248 GLY A CA 1 ATOM 2049 C C . GLY A 1 248 ? -10.178 0.394 -14.382 1.00 92.04 ? 248 GLY A C 248 GLY A C 1 ATOM 2050 O O . GLY A 1 248 ? -9.418 -0.059 -15.240 1.00 92.04 ? 248 GLY A O 248 GLY A O 1 ATOM 2051 N N . ILE A 1 249 ? -9.888 0.437 -13.063 1.00 91.71 ? 249 ILE A N 249 ILE A N 1 ATOM 2052 C CA . ILE A 1 249 ? -8.610 -0.045 -12.550 1.00 91.71 ? 249 ILE A CA 249 ILE A CA 1 ATOM 2053 C C . ILE A 1 249 ? -8.510 -1.555 -12.753 1.00 91.71 ? 249 ILE A C 249 ILE A C 1 ATOM 2054 O O . ILE A 1 249 ? -7.458 -2.066 -13.144 1.00 91.71 ? 249 ILE A O 249 ILE A O 1 ATOM 2055 C CB . ILE A 1 249 ? -8.431 0.308 -11.056 1.00 91.71 ? 249 ILE A CB 249 ILE A CB 1 ATOM 2056 C CG1 . ILE A 1 249 ? -8.372 1.829 -10.871 1.00 91.71 ? 249 ILE A CG1 249 ILE A CG1 1 ATOM 2057 C CG2 . ILE A 1 249 ? -7.176 -0.362 -10.490 1.00 91.71 ? 249 ILE A CG2 249 ILE A CG2 1 ATOM 2058 C CD1 . ILE A 1 249 ? -8.363 2.275 -9.415 1.00 91.71 ? 249 ILE A CD1 249 ILE A CD1 1 ATOM 2059 N N . PHE A 1 250 ? -9.600 -2.231 -12.530 1.00 91.98 ? 250 PHE A N 250 PHE A N 1 ATOM 2060 C CA . PHE A 1 250 ? -9.638 -3.678 -12.704 1.00 91.98 ? 250 PHE A CA 250 PHE A CA 1 ATOM 2061 C C . PHE A 1 250 ? -9.373 -4.055 -14.157 1.00 91.98 ? 250 PHE A C 250 PHE A C 1 ATOM 2062 O O . PHE A 1 250 ? -8.568 -4.946 -14.435 1.00 91.98 ? 250 PHE A O 250 PHE A O 1 ATOM 2063 C CB . PHE A 1 250 ? -10.991 -4.239 -12.255 1.00 91.98 ? 250 PHE A CB 250 PHE A CB 1 ATOM 2064 C CG . PHE A 1 250 ? -11.042 -5.742 -12.216 1.00 91.98 ? 250 PHE A CG 250 PHE A CG 1 ATOM 2065 C CD1 . PHE A 1 250 ? -11.542 -6.463 -13.293 1.00 91.98 ? 250 PHE A CD1 250 PHE A CD1 1 ATOM 2066 C CD2 . PHE A 1 250 ? -10.590 -6.435 -11.100 1.00 91.98 ? 250 PHE A CD2 250 PHE A CD2 1 ATOM 2067 C CE1 . PHE A 1 250 ? -11.590 -7.855 -13.260 1.00 91.98 ? 250 PHE A CE1 250 PHE A CE1 1 ATOM 2068 C CE2 . PHE A 1 250 ? -10.635 -7.826 -11.059 1.00 91.98 ? 250 PHE A CE2 250 PHE A CE2 1 ATOM 2069 C CZ . PHE A 1 250 ? -11.136 -8.534 -12.140 1.00 91.98 ? 250 PHE A CZ 250 PHE A CZ 1 ATOM 2070 N N . ASP A 1 251 ? -9.990 -3.361 -15.090 1.00 91.59 ? 251 ASP A N 251 ASP A N 1 ATOM 2071 C CA . ASP A 1 251 ? -9.848 -3.644 -16.515 1.00 91.59 ? 251 ASP A CA 251 ASP A CA 1 ATOM 2072 C C . ASP A 1 251 ? -8.442 -3.305 -17.005 1.00 91.59 ? 251 ASP A C 251 ASP A C 1 ATOM 2073 O O . ASP A 1 251 ? -7.909 -3.976 -17.891 1.00 91.59 ? 251 ASP A O 251 ASP A O 1 ATOM 2074 C CB . ASP A 1 251 ? -10.888 -2.867 -17.323 1.00 91.59 ? 251 ASP A CB 251 ASP A CB 1 ATOM 2075 C CG . ASP A 1 251 ? -12.305 -3.366 -17.101 1.00 91.59 ? 251 ASP A CG 251 ASP A CG 1 ATOM 2076 O OD1 . ASP A 1 251 ? -12.484 -4.531 -16.685 1.00 91.59 ? 251 ASP A OD1 251 ASP A OD1 1 ATOM 2077 O OD2 . ASP A 1 251 ? -13.252 -2.588 -17.349 1.00 91.59 ? 251 ASP A OD2 251 ASP A OD2 1 ATOM 2078 N N . ASP A 1 252 ? -7.838 -2.355 -16.406 1.00 90.22 ? 252 ASP A N 252 ASP A N 1 ATOM 2079 C CA . ASP A 1 252 ? -6.499 -1.908 -16.778 1.00 90.22 ? 252 ASP A CA 252 ASP A CA 1 ATOM 2080 C C . ASP A 1 252 ? -5.435 -2.878 -16.268 1.00 90.22 ? 252 ASP A C 252 ASP A C 1 ATOM 2081 O O . ASP A 1 252 ? -4.355 -2.987 -16.854 1.00 90.22 ? 252 ASP A O 252 ASP A O 1 ATOM 2082 C CB . ASP A 1 252 ? -6.232 -0.502 -16.235 1.00 90.22 ? 252 ASP A CB 252 ASP A CB 1 ATOM 2083 C CG . ASP A 1 252 ? -6.975 0.579 -17.000 1.00 90.22 ? 252 ASP A CG 252 ASP A CG 1 ATOM 2084 O OD1 . ASP A 1 252 ? -7.553 0.284 -18.068 1.00 90.22 ? 252 ASP A OD1 252 ASP A OD1 1 ATOM 2085 O OD2 . ASP A 1 252 ? -6.979 1.738 -16.532 1.00 90.22 ? 252 ASP A OD2 252 ASP A OD2 1 ATOM 2086 N N . THR A 1 253 ? -5.756 -3.538 -15.181 1.00 87.40 ? 253 THR A N 253 THR A N 1 ATOM 2087 C CA . THR A 1 253 ? -4.813 -4.478 -14.586 1.00 87.40 ? 253 THR A CA 253 THR A CA 1 ATOM 2088 C C . THR A 1 253 ? -4.720 -5.752 -15.420 1.00 87.40 ? 253 THR A C 253 THR A C 1 ATOM 2089 O O . THR A 1 253 ? -5.662 -6.547 -15.455 1.00 87.40 ? 253 THR A O 253 THR A O 1 ATOM 2090 C CB . THR A 1 253 ? -5.214 -4.834 -13.142 1.00 87.40 ? 253 THR A CB 253 THR A CB 1 ATOM 2091 O OG1 . THR A 1 253 ? -5.378 -3.627 -12.387 1.00 87.40 ? 253 THR A OG1 253 THR A OG1 1 ATOM 2092 C CG2 . THR A 1 253 ? -4.151 -5.699 -12.473 1.00 87.40 ? 253 THR A CG2 253 THR A CG2 1 ATOM 2093 N N . ASN A 1 254 ? -3.823 -5.981 -16.171 1.00 82.18 ? 254 ASN A N 254 ASN A N 1 ATOM 2094 C CA . ASN A 1 254 ? -3.566 -7.132 -17.030 1.00 82.18 ? 254 ASN A CA 254 ASN A CA 1 ATOM 2095 C C . ASN A 1 254 ? -4.673 -7.318 -18.064 1.00 82.18 ? 254 ASN A C 254 ASN A C 1 ATOM 2096 O O . ASN A 1 254 ? -5.075 -8.447 -18.353 1.00 82.18 ? 254 ASN A O 254 ASN A O 1 ATOM 2097 C CB . ASN A 1 254 ? -3.404 -8.401 -16.191 1.00 82.18 ? 254 ASN A CB 254 ASN A CB 1 ATOM 2098 C CG . ASN A 1 254 ? -2.138 -8.392 -15.357 1.00 82.18 ? 254 ASN A CG 254 ASN A CG 1 ATOM 2099 O OD1 . ASN A 1 254 ? -1.148 -7.750 -15.716 1.00 82.18 ? 254 ASN A OD1 254 ASN A OD1 1 ATOM 2100 N ND2 . ASN A 1 254 ? -2.161 -9.105 -14.237 1.00 82.18 ? 254 ASN A ND2 254 ASN A ND2 1 ATOM 2101 N N . GLY A 1 255 ? -5.374 -6.190 -18.474 1.00 79.75 ? 255 GLY A N 255 GLY A N 1 ATOM 2102 C CA . GLY A 1 255 ? -6.432 -6.259 -19.468 1.00 79.75 ? 255 GLY A CA 255 GLY A CA 1 ATOM 2103 C C . GLY A 1 255 ? -7.726 -6.835 -18.924 1.00 79.75 ? 255 GLY A C 255 GLY A C 1 ATOM 2104 O O . GLY A 1 255 ? -8.552 -7.345 -19.683 1.00 79.75 ? 255 GLY A O 255 GLY A O 1 ATOM 2105 N N . GLY A 1 256 ? -7.834 -6.963 -17.597 1.00 81.28 ? 256 GLY A N 256 GLY A N 1 ATOM 2106 C CA . GLY A 1 256 ? -9.038 -7.485 -16.969 1.00 81.28 ? 256 GLY A CA 256 GLY A CA 1 ATOM 2107 C C . GLY A 1 256 ? -8.960 -8.970 -16.672 1.00 81.28 ? 256 GLY A C 256 GLY A C 1 ATOM 2108 O O . GLY A 1 256 ? -9.927 -9.563 -16.189 1.00 81.28 ? 256 GLY A O 256 GLY A O 1 ATOM 2109 N N . LEU A 1 257 ? -7.814 -9.578 -16.966 1.00 86.80 ? 257 LEU A N 257 LEU A N 1 ATOM 2110 C CA . LEU A 1 257 ? -7.631 -11.007 -16.735 1.00 86.80 ? 257 LEU A CA 257 LEU A CA 1 ATOM 2111 C C . LEU A 1 257 ? -6.859 -11.254 -15.443 1.00 86.80 ? 257 LEU A C 257 LEU A C 1 ATOM 2112 O O . LEU A 1 257 ? -5.641 -11.443 -15.469 1.00 86.80 ? 257 LEU A O 257 LEU A O 1 ATOM 2113 C CB . LEU A 1 257 ? -6.895 -11.650 -17.914 1.00 86.80 ? 257 LEU A CB 257 LEU A CB 1 ATOM 2114 C CG . LEU A 1 257 ? -7.689 -11.788 -19.214 1.00 86.80 ? 257 LEU A CG 257 LEU A CG 1 ATOM 2115 C CD1 . LEU A 1 257 ? -6.743 -12.003 -20.392 1.00 86.80 ? 257 LEU A CD1 257 LEU A CD1 1 ATOM 2116 C CD2 . LEU A 1 257 ? -8.691 -12.932 -19.111 1.00 86.80 ? 257 LEU A CD2 257 LEU A CD2 1 ATOM 2117 N N . VAL A 1 258 ? -7.547 -11.136 -14.343 1.00 90.12 ? 258 VAL A N 258 VAL A N 1 ATOM 2118 C CA . VAL A 1 258 ? -6.953 -11.386 -13.034 1.00 90.12 ? 258 VAL A CA 258 VAL A CA 1 ATOM 2119 C C . VAL A 1 258 ? -7.064 -12.869 -12.690 1.00 90.12 ? 258 VAL A C 258 VAL A C 1 ATOM 2120 O O . VAL A 1 258 ? -8.134 -13.345 -12.302 1.00 90.12 ? 258 VAL A O 258 VAL A O 1 ATOM 2121 C CB . VAL A 1 258 ? -7.624 -10.532 -11.935 1.00 90.12 ? 258 VAL A CB 258 VAL A CB 1 ATOM 2122 C CG1 . VAL A 1 258 ? -6.960 -10.777 -10.581 1.00 90.12 ? 258 VAL A CG1 258 VAL A CG1 1 ATOM 2123 C CG2 . VAL A 1 258 ? -7.567 -9.050 -12.301 1.00 90.12 ? 258 VAL A CG2 258 VAL A CG2 1 ATOM 2124 N N . ILE A 1 259 ? -5.976 -13.606 -12.790 1.00 90.28 ? 259 ILE A N 259 ILE A N 1 ATOM 2125 C CA . ILE A 1 259 ? -5.982 -15.057 -12.639 1.00 90.28 ? 259 ILE A CA 259 ILE A CA 1 ATOM 2126 C C . ILE A 1 259 ? -5.277 -15.443 -11.341 1.00 90.28 ? 259 ILE A C 259 ILE A C 1 ATOM 2127 O O . ILE A 1 259 ? -5.781 -16.266 -10.573 1.00 90.28 ? 259 ILE A O 259 ILE A O 1 ATOM 2128 C CB . ILE A 1 259 ? -5.309 -15.754 -13.842 1.00 90.28 ? 259 ILE A CB 259 ILE A CB 1 ATOM 2129 C CG1 . ILE A 1 259 ? -6.013 -15.364 -15.147 1.00 90.28 ? 259 ILE A CG1 259 ILE A CG1 1 ATOM 2130 C CG2 . ILE A 1 259 ? -5.306 -17.273 -13.654 1.00 90.28 ? 259 ILE A CG2 259 ILE A CG2 1 ATOM 2131 C CD1 . ILE A 1 259 ? -5.242 -15.744 -16.404 1.00 90.28 ? 259 ILE A CD1 259 ILE A CD1 1 ATOM 2132 N N . SER A 1 260 ? -4.181 -14.781 -11.071 1.00 90.83 ? 260 SER A N 260 SER A N 1 ATOM 2133 C CA . SER A 1 260 ? -3.343 -15.143 -9.933 1.00 90.83 ? 260 SER A CA 260 SER A CA 1 ATOM 2134 C C . SER A 1 260 ? -3.565 -14.197 -8.758 1.00 90.83 ? 260 SER A C 260 SER A C 1 ATOM 2135 O O . SER A 1 260 ? -4.167 -13.133 -8.917 1.00 90.83 ? 260 SER A O 260 SER A O 1 ATOM 2136 C CB . SER A 1 260 ? -1.866 -15.136 -10.331 1.00 90.83 ? 260 SER A CB 260 SER A CB 1 ATOM 2137 O OG . SER A 1 260 ? -1.415 -13.813 -10.567 1.00 90.83 ? 260 SER A OG 260 SER A OG 1 ATOM 2138 N N . HIS A 1 261 ? -3.128 -14.580 -7.587 1.00 91.05 ? 261 HIS A N 261 HIS A N 1 ATOM 2139 C CA . HIS A 1 261 ? -3.199 -13.745 -6.393 1.00 91.05 ? 261 HIS A CA 261 HIS A CA 1 ATOM 2140 C C . HIS A 1 261 ? -2.297 -12.521 -6.523 1.00 91.05 ? 261 HIS A C 261 HIS A C 1 ATOM 2141 O O . HIS A 1 261 ? -2.600 -11.461 -5.971 1.00 91.05 ? 261 HIS A O 261 HIS A O 1 ATOM 2142 C CB . HIS A 1 261 ? -2.815 -14.551 -5.151 1.00 91.05 ? 261 HIS A CB 261 HIS A CB 1 ATOM 2143 C CG . HIS A 1 261 ? -3.827 -15.583 -4.769 1.00 91.05 ? 261 HIS A CG 261 HIS A CG 1 ATOM 2144 N ND1 . HIS A 1 261 ? -3.776 -16.881 -5.229 1.00 91.05 ? 261 HIS A ND1 261 HIS A ND1 1 ATOM 2145 C CD2 . HIS A 1 261 ? -4.915 -15.507 -3.968 1.00 91.05 ? 261 HIS A CD2 261 HIS A CD2 1 ATOM 2146 C CE1 . HIS A 1 261 ? -4.793 -17.561 -4.726 1.00 91.05 ? 261 HIS A CE1 261 HIS A CE1 1 ATOM 2147 N NE2 . HIS A 1 261 ? -5.500 -16.750 -3.957 1.00 91.05 ? 261 HIS A NE2 261 HIS A NE2 1 ATOM 2148 N N . ASP A 1 262 ? -1.194 -12.660 -7.271 1.00 91.44 ? 262 ASP A N 262 ASP A N 1 ATOM 2149 C CA . ASP A 1 262 ? -0.305 -11.529 -7.520 1.00 91.44 ? 262 ASP A CA 262 ASP A CA 1 ATOM 2150 C C . ASP A 1 262 ? -1.006 -10.449 -8.340 1.00 91.44 ? 262 ASP A C 262 ASP A C 1 ATOM 2151 O O . ASP A 1 262 ? -0.846 -9.256 -8.071 1.00 91.44 ? 262 ASP A O 262 ASP A O 1 ATOM 2152 C CB . ASP A 1 262 ? 0.964 -11.993 -8.238 1.00 91.44 ? 262 ASP A CB 262 ASP A CB 1 ATOM 2153 C CG . ASP A 1 262 ? 1.934 -12.717 -7.320 1.00 91.44 ? 262 ASP A CG 262 ASP A CG 1 ATOM 2154 O OD1 . ASP A 1 262 ? 1.795 -12.613 -6.082 1.00 91.44 ? 262 ASP A OD1 262 ASP A OD1 1 ATOM 2155 O OD2 . ASP A 1 262 ? 2.847 -13.394 -7.840 1.00 91.44 ? 262 ASP A OD2 262 ASP A OD2 1 ATOM 2156 N N . ASP A 1 263 ? -1.904 -10.948 -9.313 1.00 92.66 ? 263 ASP A N 263 ASP A N 1 ATOM 2157 C CA . ASP A 1 263 ? -2.693 -10.014 -10.111 1.00 92.66 ? 263 ASP A CA 263 ASP A CA 1 ATOM 2158 C C . ASP A 1 263 ? -3.717 -9.282 -9.247 1.00 92.66 ? 263 ASP A C 263 ASP A C 1 ATOM 2159 O O . ASP A 1 263 ? -3.914 -8.075 -9.397 1.00 92.66 ? 263 ASP A O 263 ASP A O 1 ATOM 2160 C CB . ASP A 1 263 ? -3.397 -10.747 -11.255 1.00 92.66 ? 263 ASP A CB 263 ASP A CB 1 ATOM 2161 C CG . ASP A 1 263 ? -2.431 -11.318 -12.278 1.00 92.66 ? 263 ASP A CG 263 ASP A CG 1 ATOM 2162 O OD1 . ASP A 1 263 ? -1.294 -10.811 -12.392 1.00 92.66 ? 263 ASP A OD1 263 ASP A OD1 1 ATOM 2163 O OD2 . ASP A 1 263 ? -2.811 -12.281 -12.978 1.00 92.66 ? 263 ASP A OD2 263 ASP A OD2 1 ATOM 2164 N N . ALA A 1 264 ? -4.268 -10.109 -8.400 1.00 93.51 ? 264 ALA A N 264 ALA A N 1 ATOM 2165 C CA . ALA A 1 264 ? -5.242 -9.526 -7.481 1.00 93.51 ? 264 ALA A CA 264 ALA A CA 1 ATOM 2166 C C . ALA A 1 264 ? -4.587 -8.488 -6.574 1.00 93.51 ? 264 ALA A C 264 ALA A C 1 ATOM 2167 O O . ALA A 1 264 ? -5.163 -7.428 -6.316 1.00 93.51 ? 264 ALA A O 264 ALA A O 1 ATOM 2168 C CB . ALA A 1 264 ? -5.903 -10.618 -6.643 1.00 93.51 ? 264 ALA A CB 264 ALA A CB 1 ATOM 2169 N N . TYR A 1 265 ? -3.376 -8.790 -6.071 1.00 94.78 ? 265 TYR A N 265 TYR A N 1 ATOM 2170 C CA . TYR A 1 265 ? -2.624 -7.868 -5.228 1.00 94.78 ? 265 TYR A CA 265 TYR A CA 1 ATOM 2171 C C . TYR A 1 265 ? -2.298 -6.583 -5.979 1.00 94.78 ? 265 TYR A C 265 TYR A C 1 ATOM 2172 O O . TYR A 1 265 ? -2.431 -5.486 -5.432 1.00 94.78 ? 265 TYR A O 265 TYR A O 1 ATOM 2173 C CB . TYR A 1 265 ? -1.332 -8.525 -4.731 1.00 94.78 ? 265 TYR A CB 265 TYR A CB 1 ATOM 2174 C CG . TYR A 1 265 ? -0.446 -7.596 -3.937 1.00 94.78 ? 265 TYR A CG 265 TYR A CG 1 ATOM 2175 C CD1 . TYR A 1 265 ? 0.620 -6.934 -4.540 1.00 94.78 ? 265 TYR A CD1 265 TYR A CD1 1 ATOM 2176 C CD2 . TYR A 1 265 ? -0.673 -7.381 -2.582 1.00 94.78 ? 265 TYR A CD2 265 TYR A CD2 1 ATOM 2177 C CE1 . TYR A 1 265 ? 1.441 -6.079 -3.811 1.00 94.78 ? 265 TYR A CE1 265 TYR A CE1 1 ATOM 2178 C CE2 . TYR A 1 265 ? 0.141 -6.528 -1.843 1.00 94.78 ? 265 TYR A CE2 265 TYR A CE2 1 ATOM 2179 C CZ . TYR A 1 265 ? 1.193 -5.883 -2.466 1.00 94.78 ? 265 TYR A CZ 265 TYR A CZ 1 ATOM 2180 O OH . TYR A 1 265 ? 2.002 -5.038 -1.739 1.00 94.78 ? 265 TYR A OH 265 TYR A OH 1 ATOM 2181 N N . LEU A 1 266 ? -1.898 -6.685 -7.261 1.00 92.69 ? 266 LEU A N 266 LEU A N 1 ATOM 2182 C CA . LEU A 1 266 ? -1.582 -5.522 -8.083 1.00 92.69 ? 266 LEU A CA 266 LEU A CA 1 ATOM 2183 C C . LEU A 1 266 ? -2.800 -4.617 -8.235 1.00 92.69 ? 266 LEU A C 266 LEU A C 1 ATOM 2184 O O . LEU A 1 266 ? -2.688 -3.394 -8.127 1.00 92.69 ? 266 LEU A O 266 LEU A O 1 ATOM 2185 C CB . LEU A 1 266 ? -1.081 -5.960 -9.462 1.00 92.69 ? 266 LEU A CB 266 LEU A CB 1 ATOM 2186 C CG . LEU A 1 266 ? -0.624 -4.844 -10.403 1.00 92.69 ? 266 LEU A CG 266 LEU A CG 1 ATOM 2187 C CD1 . LEU A 1 266 ? 0.552 -4.087 -9.795 1.00 92.69 ? 266 LEU A CD1 266 LEU A CD1 1 ATOM 2188 C CD2 . LEU A 1 266 ? -0.253 -5.414 -11.768 1.00 92.69 ? 266 LEU A CD2 266 LEU A CD2 1 ATOM 2189 N N . PHE A 1 267 ? -3.908 -5.269 -8.467 1.00 94.85 ? 267 PHE A N 267 PHE A N 1 ATOM 2190 C CA . PHE A 1 267 ? -5.166 -4.534 -8.541 1.00 94.85 ? 267 PHE A CA 267 PHE A CA 1 ATOM 2191 C C . PHE A 1 267 ? -5.457 -3.828 -7.222 1.00 94.85 ? 267 PHE A C 267 PHE A C 1 ATOM 2192 O O . PHE A 1 267 ? -5.774 -2.636 -7.207 1.00 94.85 ? 267 PHE A O 267 PHE A O 1 ATOM 2193 C CB . PHE A 1 267 ? -6.320 -5.476 -8.898 1.00 94.85 ? 267 PHE A CB 267 PHE A CB 1 ATOM 2194 C CG . PHE A 1 267 ? -7.677 -4.941 -8.528 1.00 94.85 ? 267 PHE A CG 267 PHE A CG 1 ATOM 2195 C CD1 . PHE A 1 267 ? -8.405 -5.511 -7.491 1.00 94.85 ? 267 PHE A CD1 267 PHE A CD1 1 ATOM 2196 C CD2 . PHE A 1 267 ? -8.224 -3.867 -9.217 1.00 94.85 ? 267 PHE A CD2 267 PHE A CD2 1 ATOM 2197 C CE1 . PHE A 1 267 ? -9.662 -5.018 -7.146 1.00 94.85 ? 267 PHE A CE1 267 PHE A CE1 1 ATOM 2198 C CE2 . PHE A 1 267 ? -9.479 -3.368 -8.878 1.00 94.85 ? 267 PHE A CE2 267 PHE A CE2 1 ATOM 2199 C CZ . PHE A 1 267 ? -10.196 -3.946 -7.843 1.00 94.85 ? 267 PHE A CZ 267 PHE A CZ 1 ATOM 2200 N N . ALA A 1 268 ? -5.394 -4.524 -6.144 1.00 95.20 ? 268 ALA A N 268 ALA A N 1 ATOM 2201 C CA . ALA A 1 268 ? -5.659 -3.984 -4.814 1.00 95.20 ? 268 ALA A CA 268 ALA A CA 1 ATOM 2202 C C . ALA A 1 268 ? -4.698 -2.846 -4.482 1.00 95.20 ? 268 ALA A C 268 ALA A C 1 ATOM 2203 O O . ALA A 1 268 ? -5.098 -1.837 -3.896 1.00 95.20 ? 268 ALA A O 268 ALA A O 1 ATOM 2204 C CB . ALA A 1 268 ? -5.557 -5.085 -3.762 1.00 95.20 ? 268 ALA A CB 268 ALA A CB 1 ATOM 2205 N N . LYS A 1 269 ? -3.461 -3.039 -4.828 1.00 94.29 ? 269 LYS A N 269 LYS A N 1 ATOM 2206 C CA . LYS A 1 269 ? -2.436 -2.027 -4.593 1.00 94.29 ? 269 LYS A CA 269 LYS A CA 1 ATOM 2207 C C . LYS A 1 269 ? -2.775 -0.723 -5.310 1.00 94.29 ? 269 LYS A C 269 LYS A C 1 ATOM 2208 O O . LYS A 1 269 ? -2.622 0.361 -4.744 1.00 94.29 ? 269 LYS A O 269 LYS A O 1 ATOM 2209 C CB . LYS A 1 269 ? -1.066 -2.534 -5.047 1.00 94.29 ? 269 LYS A CB 269 LYS A CB 1 ATOM 2210 C CG . LYS A 1 269 ? 0.070 -1.553 -4.798 1.00 94.29 ? 269 LYS A CG 269 LYS A CG 1 ATOM 2211 C CD . LYS A 1 269 ? 1.406 -2.113 -5.271 1.00 94.29 ? 269 LYS A CD 269 LYS A CD 1 ATOM 2212 C CE . LYS A 1 269 ? 1.495 -2.139 -6.791 1.00 94.29 ? 269 LYS A CE 269 LYS A CE 1 ATOM 2213 N NZ . LYS A 1 269 ? 2.780 -2.739 -7.260 1.00 94.29 ? 269 LYS A NZ 269 LYS A NZ 1 ATOM 2214 N N . ARG A 1 270 ? -3.264 -0.774 -6.540 1.00 92.62 ? 270 ARG A N 270 ARG A N 1 ATOM 2215 C CA . ARG A 1 270 ? -3.623 0.404 -7.323 1.00 92.62 ? 270 ARG A CA 270 ARG A CA 1 ATOM 2216 C C . ARG A 1 270 ? -4.783 1.157 -6.680 1.00 92.62 ? 270 ARG A C 270 ARG A C 1 ATOM 2217 O O . ARG A 1 270 ? -4.778 2.388 -6.628 1.00 92.62 ? 270 ARG A O 270 ARG A O 1 ATOM 2218 C CB . ARG A 1 270 ? -3.985 0.009 -8.756 1.00 92.62 ? 270 ARG A CB 270 ARG A CB 1 ATOM 2219 C CG . ARG A 1 270 ? -2.789 -0.390 -9.606 1.00 92.62 ? 270 ARG A CG 270 ARG A CG 1 ATOM 2220 C CD . ARG A 1 270 ? -3.175 -0.588 -11.065 1.00 92.62 ? 270 ARG A CD 270 ARG A CD 1 ATOM 2221 N NE . ARG A 1 270 ? -2.030 -0.995 -11.875 1.00 92.62 ? 270 ARG A NE 270 ARG A NE 1 ATOM 2222 C CZ . ARG A 1 270 ? -2.079 -1.262 -13.177 1.00 92.62 ? 270 ARG A CZ 270 ARG A CZ 1 ATOM 2223 N NH1 . ARG A 1 270 ? -3.223 -1.170 -13.845 1.00 92.62 ? 270 ARG A NH1 270 ARG A NH1 1 ATOM 2224 N NH2 . ARG A 1 270 ? -0.976 -1.624 -13.816 1.00 92.62 ? 270 ARG A NH2 270 ARG A NH2 1 ATOM 2225 N N . VAL A 1 271 ? -5.731 0.378 -6.272 1.00 94.03 ? 271 VAL A N 271 VAL A N 1 ATOM 2226 C CA . VAL A 1 271 ? -6.867 0.982 -5.585 1.00 94.03 ? 271 VAL A CA 271 VAL A CA 1 ATOM 2227 C C . VAL A 1 271 ? -6.400 1.623 -4.280 1.00 94.03 ? 271 VAL A C 271 VAL A C 1 ATOM 2228 O O . VAL A 1 271 ? -6.781 2.754 -3.966 1.00 94.03 ? 271 VAL A O 271 VAL A O 1 ATOM 2229 C CB . VAL A 1 271 ? -7.976 -0.056 -5.301 1.00 94.03 ? 271 VAL A CB 271 VAL A CB 1 ATOM 2230 C CG1 . VAL A 1 271 ? -9.093 0.562 -4.462 1.00 94.03 ? 271 VAL A CG1 271 VAL A CG1 1 ATOM 2231 C CG2 . VAL A 1 271 ? -8.533 -0.613 -6.610 1.00 94.03 ? 271 VAL A CG2 271 VAL A CG2 1 ATOM 2232 N N . PHE A 1 272 ? -5.588 0.898 -3.569 1.00 94.29 ? 272 PHE A N 272 PHE A N 1 ATOM 2233 C CA . PHE A 1 272 ? -5.062 1.350 -2.286 1.00 94.29 ? 272 PHE A CA 272 PHE A CA 1 ATOM 2234 C C . PHE A 1 272 ? -4.298 2.659 -2.445 1.00 94.29 ? 272 PHE A C 272 PHE A C 1 ATOM 2235 O O . PHE A 1 272 ? -4.459 3.579 -1.641 1.00 94.29 ? 272 PHE A O 272 PHE A O 1 ATOM 2236 C CB . PHE A 1 272 ? -4.152 0.282 -1.671 1.00 94.29 ? 272 PHE A CB 272 PHE A CB 1 ATOM 2237 C CG . PHE A 1 272 ? -3.568 0.676 -0.341 1.00 94.29 ? 272 PHE A CG 272 PHE A CG 1 ATOM 2238 C CD1 . PHE A 1 272 ? -2.231 1.037 -0.233 1.00 94.29 ? 272 PHE A CD1 272 PHE A CD1 1 ATOM 2239 C CD2 . PHE A 1 272 ? -4.357 0.684 0.802 1.00 94.29 ? 272 PHE A CD2 272 PHE A CD2 1 ATOM 2240 C CE1 . PHE A 1 272 ? -1.688 1.401 0.997 1.00 94.29 ? 272 PHE A CE1 272 PHE A CE1 1 ATOM 2241 C CE2 . PHE A 1 272 ? -3.822 1.048 2.034 1.00 94.29 ? 272 PHE A CE2 272 PHE A CE2 1 ATOM 2242 C CZ . PHE A 1 272 ? -2.486 1.405 2.130 1.00 94.29 ? 272 PHE A CZ 272 PHE A CZ 1 ATOM 2243 N N . LEU A 1 273 ? -3.508 2.824 -3.445 1.00 90.76 ? 273 LEU A N 273 LEU A N 1 ATOM 2244 C CA . LEU A 1 273 ? -2.715 4.022 -3.697 1.00 90.76 ? 273 LEU A CA 273 LEU A CA 1 ATOM 2245 C C . LEU A 1 273 ? -3.616 5.230 -3.934 1.00 90.76 ? 273 LEU A C 273 LEU A C 1 ATOM 2246 O O . LEU A 1 273 ? -3.310 6.336 -3.483 1.00 90.76 ? 273 LEU A O 273 LEU A O 1 ATOM 2247 C CB . LEU A 1 273 ? -1.795 3.813 -4.902 1.00 90.76 ? 273 LEU A CB 273 LEU A CB 1 ATOM 2248 C CG . LEU A 1 273 ? -0.603 2.877 -4.691 1.00 90.76 ? 273 LEU A CG 273 LEU A CG 1 ATOM 2249 C CD1 . LEU A 1 273 ? 0.169 2.701 -5.994 1.00 90.76 ? 273 LEU A CD1 273 LEU A CD1 1 ATOM 2250 C CD2 . LEU A 1 273 ? 0.308 3.411 -3.591 1.00 90.76 ? 273 LEU A CD2 273 LEU A CD2 1 ATOM 2251 N N . GLN A 1 274 ? -4.754 5.023 -4.596 1.00 90.02 ? 274 GLN A N 274 GLN A N 1 ATOM 2252 C CA . GLN A 1 274 ? -5.701 6.108 -4.830 1.00 90.02 ? 274 GLN A CA 274 GLN A CA 1 ATOM 2253 C C . GLN A 1 274 ? -6.349 6.564 -3.526 1.00 90.02 ? 274 GLN A C 274 GLN A C 1 ATOM 2254 O O . GLN A 1 274 ? -6.562 7.760 -3.317 1.00 90.02 ? 274 GLN A O 274 GLN A O 1 ATOM 2255 C CB . GLN A 1 274 ? -6.777 5.675 -5.828 1.00 90.02 ? 274 GLN A CB 274 GLN A CB 1 ATOM 2256 C CG . GLN A 1 274 ? -6.264 5.511 -7.252 1.00 90.02 ? 274 GLN A CG 274 GLN A CG 1 ATOM 2257 C CD . GLN A 1 274 ? -7.377 5.530 -8.283 1.00 90.02 ? 274 GLN A CD 274 GLN A CD 1 ATOM 2258 O OE1 . GLN A 1 274 ? -8.562 5.580 -7.936 1.00 90.02 ? 274 GLN A OE1 274 GLN A OE1 1 ATOM 2259 N NE2 . GLN A 1 274 ? -7.006 5.488 -9.558 1.00 90.02 ? 274 GLN A NE2 274 GLN A NE2 1 ATOM 2260 N N . LEU A 1 275 ? -6.600 5.593 -2.660 1.00 91.15 ? 275 LEU A N 275 LEU A N 1 ATOM 2261 C CA . LEU A 1 275 ? -7.183 5.904 -1.359 1.00 91.15 ? 275 LEU A CA 275 LEU A CA 1 ATOM 2262 C C . LEU A 1 275 ? -6.206 6.702 -0.502 1.00 91.15 ? 275 LEU A C 275 LEU A C 1 ATOM 2263 O O . LEU A 1 275 ? -6.603 7.648 0.181 1.00 91.15 ? 275 LEU A O 275 LEU A O 1 ATOM 2264 C CB . LEU A 1 275 ? -7.586 4.618 -0.631 1.00 91.15 ? 275 LEU A CB 275 LEU A CB 1 ATOM 2265 C CG . LEU A 1 275 ? -8.806 3.880 -1.184 1.00 91.15 ? 275 LEU A CG 275 LEU A CG 1 ATOM 2266 C CD1 . LEU A 1 275 ? -8.937 2.508 -0.531 1.00 91.15 ? 275 LEU A CD1 275 LEU A CD1 1 ATOM 2267 C CD2 . LEU A 1 275 ? -10.072 4.703 -0.969 1.00 91.15 ? 275 LEU A CD2 275 LEU A CD2 1 ATOM 2268 N N . VAL A 1 276 ? -4.977 6.294 -0.552 1.00 89.98 ? 276 VAL A N 276 VAL A N 1 ATOM 2269 C CA . VAL A 1 276 ? -3.934 6.950 0.229 1.00 89.98 ? 276 VAL A CA 276 VAL A CA 1 ATOM 2270 C C . VAL A 1 276 ? -3.753 8.387 -0.253 1.00 89.98 ? 276 VAL A C 276 VAL A C 1 ATOM 2271 O O . VAL A 1 276 ? -3.597 9.305 0.556 1.00 89.98 ? 276 VAL A O 276 VAL A O 1 ATOM 2272 C CB . VAL A 1 276 ? -2.594 6.186 0.141 1.00 89.98 ? 276 VAL A CB 276 VAL A CB 1 ATOM 2273 C CG1 . VAL A 1 276 ? -1.463 7.006 0.759 1.00 89.98 ? 276 VAL A CG1 276 VAL A CG1 1 ATOM 2274 C CG2 . VAL A 1 276 ? -2.709 4.826 0.829 1.00 89.98 ? 276 VAL A CG2 276 VAL A CG2 1 ATOM 2275 N N . GLU A 1 277 ? -3.873 8.584 -1.552 1.00 86.95 ? 277 GLU A N 277 GLU A N 1 ATOM 2276 C CA . GLU A 1 277 ? -3.700 9.909 -2.139 1.00 86.95 ? 277 GLU A CA 277 GLU A CA 1 ATOM 2277 C C . GLU A 1 277 ? -4.801 10.863 -1.684 1.00 86.95 ? 277 GLU A C 277 GLU A C 1 ATOM 2278 O O . GLU A 1 277 ? -4.531 12.021 -1.358 1.00 86.95 ? 277 GLU A O 277 GLU A O 1 ATOM 2279 C CB . GLU A 1 277 ? -3.678 9.822 -3.667 1.00 86.95 ? 277 GLU A CB 277 GLU A CB 1 ATOM 2280 C CG . GLU A 1 277 ? -2.364 9.307 -4.235 1.00 86.95 ? 277 GLU A CG 277 GLU A CG 1 ATOM 2281 C CD . GLU A 1 277 ? -2.355 9.229 -5.754 1.00 86.95 ? 277 GLU A CD 277 GLU A CD 1 ATOM 2282 O OE1 . GLU A 1 277 ? -1.320 8.833 -6.336 1.00 86.95 ? 277 GLU A OE1 277 GLU A OE1 1 ATOM 2283 O OE2 . GLU A 1 277 ? -3.392 9.569 -6.366 1.00 86.95 ? 277 GLU A OE2 277 GLU A OE2 1 ATOM 2284 N N . VAL A 1 278 ? -5.934 10.416 -1.696 1.00 87.50 ? 278 VAL A N 278 VAL A N 1 ATOM 2285 C CA . VAL A 1 278 ? -7.074 11.223 -1.272 1.00 87.50 ? 278 VAL A CA 278 VAL A CA 1 ATOM 2286 C C . VAL A 1 278 ? -6.938 11.570 0.209 1.00 87.50 ? 278 VAL A C 278 VAL A C 1 ATOM 2287 O O . VAL A 1 278 ? -7.199 12.706 0.613 1.00 87.50 ? 278 VAL A O 278 VAL A O 1 ATOM 2288 C CB . VAL A 1 278 ? -8.412 10.495 -1.528 1.00 87.50 ? 278 VAL A CB 278 VAL A CB 1 ATOM 2289 C CG1 . VAL A 1 278 ? -9.573 11.262 -0.899 1.00 87.50 ? 278 VAL A CG1 278 VAL A CG1 1 ATOM 2290 C CG2 . VAL A 1 278 ? -8.639 10.310 -3.028 1.00 87.50 ? 278 VAL A CG2 278 VAL A CG2 1 ATOM 2291 N N . GLN A 1 279 ? -6.507 10.629 0.944 1.00 87.63 ? 279 GLN A N 279 GLN A N 1 ATOM 2292 C CA . GLN A 1 279 ? -6.320 10.849 2.375 1.00 87.63 ? 279 GLN A CA 279 GLN A CA 1 ATOM 2293 C C . GLN A 1 279 ? -5.223 11.877 2.634 1.00 87.63 ? 279 GLN A C 279 GLN A C 1 ATOM 2294 O O . GLN A 1 279 ? -5.353 12.721 3.523 1.00 87.63 ? 279 GLN A O 279 GLN A O 1 ATOM 2295 C CB . GLN A 1 279 ? -5.984 9.534 3.081 1.00 87.63 ? 279 GLN A CB 279 GLN A CB 1 ATOM 2296 C CG . GLN A 1 279 ? -5.818 9.671 4.588 1.00 87.63 ? 279 GLN A CG 279 GLN A CG 1 ATOM 2297 C CD . GLN A 1 279 ? -7.113 10.030 5.292 1.00 87.63 ? 279 GLN A CD 279 GLN A CD 1 ATOM 2298 O OE1 . GLN A 1 279 ? -8.108 10.380 4.648 1.00 87.63 ? 279 GLN A OE1 279 GLN A OE1 1 ATOM 2299 N NE2 . GLN A 1 279 ? -7.111 9.948 6.618 1.00 87.63 ? 279 GLN A NE2 279 GLN A NE2 1 ATOM 2300 N N . LYS A 1 280 ? -4.159 11.711 1.970 1.00 86.08 ? 280 LYS A N 280 LYS A N 1 ATOM 2301 C CA . LYS A 1 280 ? -3.053 12.655 2.099 1.00 86.08 ? 280 LYS A CA 280 LYS A CA 1 ATOM 2302 C C . LYS A 1 280 ? -3.509 14.081 1.805 1.00 86.08 ? 280 LYS A C 280 LYS A C 1 ATOM 2303 O O . LYS A 1 280 ? -3.149 15.015 2.525 1.00 86.08 ? 280 LYS A O 280 LYS A O 1 ATOM 2304 C CB . LYS A 1 280 ? -1.905 12.269 1.165 1.00 86.08 ? 280 LYS A CB 280 LYS A CB 1 ATOM 2305 C CG . LYS A 1 280 ? -0.647 13.105 1.351 1.00 86.08 ? 280 LYS A CG 280 LYS A CG 1 ATOM 2306 C CD . LYS A 1 280 ? 0.462 12.665 0.404 1.00 86.08 ? 280 LYS A CD 280 LYS A CD 1 ATOM 2307 C CE . LYS A 1 280 ? 1.686 13.562 0.520 1.00 86.08 ? 280 LYS A CE 280 LYS A CE 1 ATOM 2308 N NZ . LYS A 1 280 ? 2.772 13.142 -0.416 1.00 86.08 ? 280 LYS A NZ 280 LYS A NZ 1 ATOM 2309 N N . ARG A 1 281 ? -4.291 14.220 0.777 1.00 86.76 ? 281 ARG A N 281 ARG A N 1 ATOM 2310 C CA . ARG A 1 281 ? -4.823 15.525 0.398 1.00 86.76 ? 281 ARG A CA 281 ARG A CA 1 ATOM 2311 C C . ARG A 1 281 ? -5.728 16.086 1.490 1.00 86.76 ? 281 ARG A C 281 ARG A C 1 ATOM 2312 O O . ARG A 1 281 ? -5.647 17.270 1.823 1.00 86.76 ? 281 ARG A O 281 ARG A O 1 ATOM 2313 C CB . ARG A 1 281 ? -5.590 15.430 -0.922 1.00 86.76 ? 281 ARG A CB 281 ARG A CB 1 ATOM 2314 C CG . ARG A 1 281 ? -4.697 15.341 -2.149 1.00 86.76 ? 281 ARG A CG 281 ARG A CG 1 ATOM 2315 C CD . ARG A 1 281 ? -5.497 15.465 -3.439 1.00 86.76 ? 281 ARG A CD 281 ARG A CD 1 ATOM 2316 N NE . ARG A 1 281 ? -6.425 14.351 -3.607 1.00 86.76 ? 281 ARG A NE 281 ARG A NE 1 ATOM 2317 C CZ . ARG A 1 281 ? -7.361 14.280 -4.549 1.00 86.76 ? 281 ARG A CZ 281 ARG A CZ 1 ATOM 2318 N NH1 . ARG A 1 281 ? -7.512 15.262 -5.431 1.00 86.76 ? 281 ARG A NH1 281 ARG A NH1 1 ATOM 2319 N NH2 . ARG A 1 281 ? -8.153 13.219 -4.611 1.00 86.76 ? 281 ARG A NH2 281 ARG A NH2 1 ATOM 2320 N N . ARG A 1 282 ? -6.517 15.290 2.009 1.00 88.19 ? 282 ARG A N 282 ARG A N 1 ATOM 2321 C CA . ARG A 1 282 ? -7.406 15.691 3.094 1.00 88.19 ? 282 ARG A CA 282 ARG A CA 1 ATOM 2322 C C . ARG A 1 282 ? -6.611 16.132 4.319 1.00 88.19 ? 282 ARG A C 282 ARG A C 1 ATOM 2323 O O . ARG A 1 282 ? -6.959 17.120 4.969 1.00 88.19 ? 282 ARG A O 282 ARG A O 1 ATOM 2324 C CB . ARG A 1 282 ? -8.351 14.546 3.467 1.00 88.19 ? 282 ARG A CB 282 ARG A CB 1 ATOM 2325 C CG . ARG A 1 282 ? -9.477 14.328 2.470 1.00 88.19 ? 282 ARG A CG 282 ARG A CG 1 ATOM 2326 C CD . ARG A 1 282 ? -10.429 13.231 2.926 1.00 88.19 ? 282 ARG A CD 282 ARG A CD 1 ATOM 2327 N NE . ARG A 1 282 ? -11.468 12.972 1.933 1.00 88.19 ? 282 ARG A NE 282 ARG A NE 1 ATOM 2328 C CZ . ARG A 1 282 ? -12.415 12.045 2.050 1.00 88.19 ? 282 ARG A CZ 282 ARG A CZ 1 ATOM 2329 N NH1 . ARG A 1 282 ? -12.473 11.268 3.126 1.00 88.19 ? 282 ARG A NH1 282 ARG A NH1 1 ATOM 2330 N NH2 . ARG A 1 282 ? -13.311 11.894 1.086 1.00 88.19 ? 282 ARG A NH2 282 ARG A NH2 1 ATOM 2331 N N . GLN A 1 283 ? -5.545 15.405 4.572 1.00 87.14 ? 283 GLN A N 283 GLN A N 1 ATOM 2332 C CA . GLN A 1 283 ? -4.710 15.695 5.733 1.00 87.14 ? 283 GLN A CA 283 GLN A CA 1 ATOM 2333 C C . GLN A 1 283 ? -4.029 17.054 5.596 1.00 87.14 ? 283 GLN A C 283 GLN A C 1 ATOM 2334 O O . GLN A 1 283 ? -3.922 17.802 6.569 1.00 87.14 ? 283 GLN A O 283 GLN A O 1 ATOM 2335 C CB . GLN A 1 283 ? -3.661 14.599 5.928 1.00 87.14 ? 283 GLN A CB 283 GLN A CB 1 ATOM 2336 C CG . GLN A 1 283 ? -2.893 14.710 7.238 1.00 87.14 ? 283 GLN A CG 283 GLN A CG 1 ATOM 2337 C CD . GLN A 1 283 ? -1.987 13.519 7.489 1.00 87.14 ? 283 GLN A CD 283 GLN A CD 1 ATOM 2338 O OE1 . GLN A 1 283 ? -1.900 12.603 6.665 1.00 87.14 ? 283 GLN A OE1 283 GLN A OE1 1 ATOM 2339 N NE2 . GLN A 1 283 ? -1.306 13.522 8.630 1.00 87.14 ? 283 GLN A NE2 283 GLN A NE2 1 ATOM 2340 N N . ILE A 1 284 ? -3.571 17.370 4.447 1.00 86.95 ? 284 ILE A N 284 ILE A N 1 ATOM 2341 C CA . ILE A 1 284 ? -2.898 18.641 4.197 1.00 86.95 ? 284 ILE A CA 284 ILE A CA 1 ATOM 2342 C C . ILE A 1 284 ? -3.847 19.796 4.508 1.00 86.95 ? 284 ILE A C 284 ILE A C 1 ATOM 2343 O O . ILE A 1 284 ? -3.470 20.751 5.192 1.00 86.95 ? 284 ILE A O 284 ILE A O 1 ATOM 2344 C CB . ILE A 1 284 ? -2.395 18.737 2.740 1.00 86.95 ? 284 ILE A CB 284 ILE A CB 1 ATOM 2345 C CG1 . ILE A 1 284 ? -1.258 17.736 2.500 1.00 86.95 ? 284 ILE A CG1 284 ILE A CG1 1 ATOM 2346 C CG2 . ILE A 1 284 ? -1.944 20.165 2.418 1.00 86.95 ? 284 ILE A CG2 284 ILE A CG2 1 ATOM 2347 C CD1 . ILE A 1 284 ? -0.824 17.631 1.045 1.00 86.95 ? 284 ILE A CD1 284 ILE A CD1 1 ATOM 2348 N N . PHE A 1 285 ? -5.118 19.739 4.059 1.00 88.45 ? 285 PHE A N 285 PHE A N 1 ATOM 2349 C CA . PHE A 1 285 ? -6.093 20.805 4.259 1.00 88.45 ? 285 PHE A CA 285 PHE A CA 1 ATOM 2350 C C . PHE A 1 285 ? -6.517 20.884 5.721 1.00 88.45 ? 285 PHE A C 285 PHE A C 1 ATOM 2351 O O . PHE A 1 285 ? -6.664 21.977 6.272 1.00 88.45 ? 285 PHE A O 285 PHE A O 1 ATOM 2352 C CB . PHE A 1 285 ? -7.320 20.586 3.368 1.00 88.45 ? 285 PHE A CB 285 PHE A CB 1 ATOM 2353 C CG . PHE A 1 285 ? -7.066 20.856 1.909 1.00 88.45 ? 285 PHE A CG 285 PHE A CG 1 ATOM 2354 C CD1 . PHE A 1 285 ? -6.768 22.139 1.467 1.00 88.45 ? 285 PHE A CD1 285 PHE A CD1 1 ATOM 2355 C CD2 . PHE A 1 285 ? -7.126 19.825 0.980 1.00 88.45 ? 285 PHE A CD2 285 PHE A CD2 1 ATOM 2356 C CE1 . PHE A 1 285 ? -6.532 22.391 0.117 1.00 88.45 ? 285 PHE A CE1 285 PHE A CE1 1 ATOM 2357 C CE2 . PHE A 1 285 ? -6.892 20.070 -0.370 1.00 88.45 ? 285 PHE A CE2 285 PHE A CE2 1 ATOM 2358 C CZ . PHE A 1 285 ? -6.597 21.354 -0.800 1.00 88.45 ? 285 PHE A CZ 285 PHE A CZ 1 ATOM 2359 N N . LYS A 1 286 ? -6.669 19.793 6.281 1.00 87.56 ? 286 LYS A N 286 LYS A N 1 ATOM 2360 C CA . LYS A 1 286 ? -7.042 19.768 7.692 1.00 87.56 ? 286 LYS A CA 286 LYS A CA 1 ATOM 2361 C C . LYS A 1 286 ? -5.924 20.332 8.566 1.00 87.56 ? 286 LYS A C 286 LYS A C 1 ATOM 2362 O O . LYS A 1 286 ? -6.190 20.967 9.589 1.00 87.56 ? 286 LYS A O 286 LYS A O 1 ATOM 2363 C CB . LYS A 1 286 ? -7.383 18.344 8.133 1.00 87.56 ? 286 LYS A CB 286 LYS A CB 1 ATOM 2364 C CG . LYS A 1 286 ? -8.732 17.848 7.633 1.00 87.56 ? 286 LYS A CG 286 LYS A CG 1 ATOM 2365 C CD . LYS A 1 286 ? -9.094 16.501 8.246 1.00 87.56 ? 286 LYS A CD 286 LYS A CD 1 ATOM 2366 C CE . LYS A 1 286 ? -10.469 16.030 7.790 1.00 87.56 ? 286 LYS A CE 286 LYS A CE 1 ATOM 2367 N NZ . LYS A 1 286 ? -10.794 14.673 8.321 1.00 87.56 ? 286 LYS A NZ 286 LYS A NZ 1 ATOM 2368 N N . ASP A 1 287 ? -4.634 20.008 8.214 1.00 87.49 ? 287 ASP A N 287 ASP A N 1 ATOM 2369 C CA . ASP A 1 287 ? -3.483 20.570 8.914 1.00 87.49 ? 287 ASP A CA 287 ASP A CA 1 ATOM 2370 C C . ASP A 1 287 ? -3.471 22.093 8.816 1.00 87.49 ? 287 ASP A C 287 ASP A C 1 ATOM 2371 O O . ASP A 1 287 ? -3.144 22.781 9.785 1.00 87.49 ? 287 ASP A O 287 ASP A O 1 ATOM 2372 C CB . ASP A 1 287 ? -2.181 19.995 8.354 1.00 87.49 ? 287 ASP A CB 287 ASP A CB 1 ATOM 2373 C CG . ASP A 1 287 ? -1.942 18.554 8.768 1.00 87.49 ? 287 ASP A CG 287 ASP A CG 1 ATOM 2374 O OD1 . ASP A 1 287 ? -2.648 18.053 9.669 1.00 87.49 ? 287 ASP A OD1 287 ASP A OD1 1 ATOM 2375 O OD2 . ASP A 1 287 ? -1.036 17.914 8.190 1.00 87.49 ? 287 ASP A OD2 287 ASP A OD2 1 ATOM 2376 N N . LEU A 1 288 ? -3.847 22.586 7.644 1.00 87.00 ? 288 LEU A N 288 LEU A N 1 ATOM 2377 C CA . LEU A 1 288 ? -3.909 24.029 7.439 1.00 87.00 ? 288 LEU A CA 288 LEU A CA 1 ATOM 2378 C C . LEU A 1 288 ? -4.988 24.656 8.316 1.00 87.00 ? 288 LEU A C 288 LEU A C 1 ATOM 2379 O O . LEU A 1 288 ? -4.813 25.766 8.825 1.00 87.00 ? 288 LEU A O 288 LEU A O 1 ATOM 2380 C CB . LEU A 1 288 ? -4.181 24.351 5.968 1.00 87.00 ? 288 LEU A CB 288 LEU A CB 1 ATOM 2381 C CG . LEU A 1 288 ? -3.034 24.082 4.992 1.00 87.00 ? 288 LEU A CG 288 LEU A CG 1 ATOM 2382 C CD1 . LEU A 1 288 ? -3.499 24.298 3.555 1.00 87.00 ? 288 LEU A CD1 288 LEU A CD1 1 ATOM 2383 C CD2 . LEU A 1 288 ? -1.838 24.972 5.313 1.00 87.00 ? 288 LEU A CD2 288 LEU A CD2 1 ATOM 2384 N N . GLU A 1 289 ? -6.081 24.000 8.519 1.00 87.27 ? 289 GLU A N 289 GLU A N 1 ATOM 2385 C CA . GLU A 1 289 ? -7.143 24.477 9.399 1.00 87.27 ? 289 GLU A CA 289 GLU A CA 1 ATOM 2386 C C . GLU A 1 289 ? -6.692 24.480 10.857 1.00 87.27 ? 289 GLU A C 289 GLU A C 1 ATOM 2387 O O . GLU A 1 289 ? -6.996 25.412 11.604 1.00 87.27 ? 289 GLU A O 289 GLU A O 1 ATOM 2388 C CB . GLU A 1 289 ? -8.400 23.618 9.239 1.00 87.27 ? 289 GLU A CB 289 GLU A CB 1 ATOM 2389 C CG . GLU A 1 289 ? -9.610 24.152 9.992 1.00 87.27 ? 289 GLU A CG 289 GLU A CG 1 ATOM 2390 C CD . GLU A 1 289 ? -10.860 23.310 9.792 1.00 87.27 ? 289 GLU A CD 289 GLU A CD 1 ATOM 2391 O OE1 . GLU A 1 289 ? -11.977 23.876 9.775 1.00 87.27 ? 289 GLU A OE1 289 GLU A OE1 1 ATOM 2392 O OE2 . GLU A 1 289 ? -10.722 22.074 9.653 1.00 87.27 ? 289 GLU A OE2 289 GLU A OE2 1 ATOM 2393 N N . ALA A 1 290 ? -5.974 23.439 11.261 1.00 84.88 ? 290 ALA A N 290 ALA A N 1 ATOM 2394 C CA . ALA A 1 290 ? -5.472 23.321 12.628 1.00 84.88 ? 290 ALA A CA 290 ALA A CA 1 ATOM 2395 C C . ALA A 1 290 ? -4.462 24.421 12.938 1.00 84.88 ? 290 ALA A C 290 ALA A C 1 ATOM 2396 O O . ALA A 1 290 ? -4.414 24.930 14.060 1.00 84.88 ? 290 ALA A O 290 ALA A O 1 ATOM 2397 C CB . ALA A 1 290 ? -4.842 21.947 12.846 1.00 84.88 ? 290 ALA A CB 290 ALA A CB 1 ATOM 2398 N N . LYS A 1 291 ? -3.653 24.786 11.950 1.00 86.73 ? 291 LYS A N 291 LYS A N 1 ATOM 2399 C CA . LYS A 1 291 ? -2.661 25.845 12.108 1.00 86.73 ? 291 LYS A CA 291 LYS A CA 1 ATOM 2400 C C . LYS A 1 291 ? -3.316 27.223 12.064 1.00 86.73 ? 291 LYS A C 291 LYS A C 1 ATOM 2401 O O . LYS A 1 291 ? -2.631 28.245 12.151 1.00 86.73 ? 291 LYS A O 291 LYS A O 1 ATOM 2402 C CB . LYS A 1 291 ? -1.586 25.741 11.025 1.00 86.73 ? 291 LYS A CB 291 LYS A CB 1 ATOM 2403 C CG . LYS A 1 291 ? -0.671 24.534 11.176 1.00 86.73 ? 291 LYS A CG 291 LYS A CG 1 ATOM 2404 C CD . LYS A 1 291 ? 0.361 24.472 10.057 1.00 86.73 ? 291 LYS A CD 291 LYS A CD 1 ATOM 2405 C CE . LYS A 1 291 ? 1.242 23.236 10.175 1.00 86.73 ? 291 LYS A CE 291 LYS A CE 1 ATOM 2406 N NZ . LYS A 1 291 ? 2.203 23.129 9.037 1.00 86.73 ? 291 LYS A NZ 291 LYS A NZ 1 ATOM 2407 N N . LYS A 1 292 ? -4.687 27.218 11.892 1.00 81.35 ? 292 LYS A N 292 LYS A N 1 ATOM 2408 C CA . LYS A 1 292 ? -5.514 28.420 11.888 1.00 81.35 ? 292 LYS A CA 292 LYS A CA 1 ATOM 2409 C C . LYS A 1 292 ? -5.162 29.326 10.712 1.00 81.35 ? 292 LYS A C 292 LYS A C 1 ATOM 2410 O O . LYS A 1 292 ? -5.274 30.550 10.809 1.00 81.35 ? 292 LYS A O 292 LYS A O 1 ATOM 2411 C CB . LYS A 1 292 ? -5.357 29.185 13.203 1.00 81.35 ? 292 LYS A CB 292 LYS A CB 1 ATOM 2412 C CG . LYS A 1 292 ? -5.923 28.457 14.414 1.00 81.35 ? 292 LYS A CG 292 LYS A CG 1 ATOM 2413 C CD . LYS A 1 292 ? -5.819 29.305 15.675 1.00 81.35 ? 292 LYS A CD 292 LYS A CD 1 ATOM 2414 C CE . LYS A 1 292 ? -6.352 28.564 16.894 1.00 81.35 ? 292 LYS A CE 292 LYS A CE 1 ATOM 2415 N NZ . LYS A 1 292 ? -6.263 29.395 18.131 1.00 81.35 ? 292 LYS A NZ 292 LYS A NZ 1 ATOM 2416 N N . ILE A 1 293 ? -4.515 28.768 9.733 1.00 82.02 ? 293 ILE A N 293 ILE A N 1 ATOM 2417 C CA . ILE A 1 293 ? -4.231 29.501 8.503 1.00 82.02 ? 293 ILE A CA 293 ILE A CA 1 ATOM 2418 C C . ILE A 1 293 ? -5.516 29.676 7.698 1.00 82.02 ? 293 ILE A C 293 ILE A C 1 ATOM 2419 O O . ILE A 1 293 ? -5.757 30.742 7.125 1.00 82.02 ? 293 ILE A O 293 ILE A O 1 ATOM 2420 C CB . ILE A 1 293 ? -3.159 28.783 7.653 1.00 82.02 ? 293 ILE A CB 293 ILE A CB 1 ATOM 2421 C CG1 . ILE A 1 293 ? -1.837 28.693 8.424 1.00 82.02 ? 293 ILE A CG1 293 ILE A CG1 1 ATOM 2422 C CG2 . ILE A 1 293 ? -2.964 29.499 6.313 1.00 82.02 ? 293 ILE A CG2 293 ILE A CG2 1 ATOM 2423 C CD1 . ILE A 1 293 ? -0.773 27.852 7.732 1.00 82.02 ? 293 ILE A CD1 293 ILE A CD1 1 ATOM 2424 N N . ILE A 1 294 ? -6.387 28.584 7.724 1.00 84.56 ? 294 ILE A N 294 ILE A N 1 ATOM 2425 C CA . ILE A 1 294 ? -7.660 28.584 7.012 1.00 84.56 ? 294 ILE A CA 294 ILE A CA 1 ATOM 2426 C C . ILE A 1 294 ? -8.797 28.291 7.988 1.00 84.56 ? 294 ILE A C 294 ILE A C 1 ATOM 2427 O O . ILE A 1 294 ? -8.576 27.705 9.050 1.00 84.56 ? 294 ILE A O 294 ILE A O 1 ATOM 2428 C CB . ILE A 1 294 ? -7.663 27.555 5.860 1.00 84.56 ? 294 ILE A CB 294 ILE A CB 1 ATOM 2429 C CG1 . ILE A 1 294 ? -7.459 26.138 6.409 1.00 84.56 ? 294 ILE A CG1 294 ILE A CG1 1 ATOM 2430 C CG2 . ILE A 1 294 ? -6.590 27.900 4.824 1.00 84.56 ? 294 ILE A CG2 294 ILE A CG2 1 ATOM 2431 C CD1 . ILE A 1 294 ? -7.599 25.042 5.362 1.00 84.56 ? 294 ILE A CD1 294 ILE A CD1 1 ATOM 2432 N N . HIS A 1 295 ? -9.936 28.864 7.668 1.00 84.52 ? 295 HIS A N 295 HIS A N 1 ATOM 2433 C CA . HIS A 1 295 ? -11.129 28.656 8.482 1.00 84.52 ? 295 HIS A CA 295 HIS A CA 1 ATOM 2434 C C . HIS A 1 295 ? -12.289 28.140 7.637 1.00 84.52 ? 295 HIS A C 295 HIS A C 1 ATOM 2435 O O . HIS A 1 295 ? -12.317 28.346 6.422 1.00 84.52 ? 295 HIS A O 295 HIS A O 1 ATOM 2436 C CB . HIS A 1 295 ? -11.529 29.953 9.187 1.00 84.52 ? 295 HIS A CB 295 HIS A CB 1 ATOM 2437 C CG . HIS A 1 295 ? -10.445 30.532 10.039 1.00 84.52 ? 295 HIS A CG 295 HIS A CG 1 ATOM 2438 N ND1 . HIS A 1 295 ? -9.994 29.921 11.188 1.00 84.52 ? 295 HIS A ND1 295 HIS A ND1 1 ATOM 2439 C CD2 . HIS A 1 295 ? -9.720 31.668 9.904 1.00 84.52 ? 295 HIS A CD2 295 HIS A CD2 1 ATOM 2440 C CE1 . HIS A 1 295 ? -9.036 30.658 11.726 1.00 84.52 ? 295 HIS A CE1 295 HIS A CE1 1 ATOM 2441 N NE2 . HIS A 1 295 ? -8.851 31.723 10.966 1.00 84.52 ? 295 HIS A NE2 295 HIS A NE2 1 ATOM 2442 N N . ASP A 1 296 ? -13.164 27.320 8.303 1.00 83.07 ? 296 ASP A N 296 ASP A N 1 ATOM 2443 C CA . ASP A 1 296 ? -14.398 26.802 7.722 1.00 83.07 ? 296 ASP A CA 296 ASP A CA 1 ATOM 2444 C C . ASP A 1 296 ? -14.111 25.976 6.470 1.00 83.07 ? 296 ASP A C 296 ASP A C 1 ATOM 2445 O O . ASP A 1 296 ? -14.656 26.252 5.399 1.00 83.07 ? 296 ASP A O 296 ASP A O 1 ATOM 2446 C CB . ASP A 1 296 ? -15.356 27.948 7.388 1.00 83.07 ? 296 ASP A CB 296 ASP A CB 1 ATOM 2447 C CG . ASP A 1 296 ? -16.803 27.500 7.282 1.00 83.07 ? 296 ASP A CG 296 ASP A CG 1 ATOM 2448 O OD1 . ASP A 1 296 ? -17.132 26.386 7.744 1.00 83.07 ? 296 ASP A OD1 296 ASP A OD1 1 ATOM 2449 O OD2 . ASP A 1 296 ? -17.621 28.266 6.730 1.00 83.07 ? 296 ASP A OD2 296 ASP A OD2 1 ATOM 2450 N N . LEU A 1 297 ? -13.282 24.954 6.613 1.00 87.60 ? 297 LEU A N 297 LEU A N 1 ATOM 2451 C CA . LEU A 1 297 ? -12.855 24.088 5.519 1.00 87.60 ? 297 LEU A CA 297 LEU A CA 1 ATOM 2452 C C . LEU A 1 297 ? -13.989 23.168 5.080 1.00 87.60 ? 297 LEU A C 297 LEU A C 1 ATOM 2453 O O . LEU A 1 297 ? -14.581 22.468 5.905 1.00 87.60 ? 297 LEU A O 297 LEU A O 1 ATOM 2454 C CB . LEU A 1 297 ? -11.639 23.257 5.936 1.00 87.60 ? 297 LEU A CB 297 LEU A CB 1 ATOM 2455 C CG . LEU A 1 297 ? -11.112 22.261 4.902 1.00 87.60 ? 297 LEU A CG 297 LEU A CG 1 ATOM 2456 C CD1 . LEU A 1 297 ? -10.488 23.001 3.723 1.00 87.60 ? 297 LEU A CD1 297 LEU A CD1 1 ATOM 2457 C CD2 . LEU A 1 297 ? -10.102 21.312 5.538 1.00 87.60 ? 297 LEU A CD2 297 LEU A CD2 1 ATOM 2458 N N . ASP A 1 298 ? -14.381 23.335 3.855 1.00 87.55 ? 298 ASP A N 298 ASP A N 1 ATOM 2459 C CA . ASP A 1 298 ? -15.352 22.454 3.213 1.00 87.55 ? 298 ASP A CA 298 ASP A CA 1 ATOM 2460 C C . ASP A 1 298 ? -14.690 21.601 2.134 1.00 87.55 ? 298 ASP A C 298 ASP A C 1 ATOM 2461 O O . ASP A 1 298 ? -14.221 22.125 1.121 1.00 87.55 ? 298 ASP A O 298 ASP A O 1 ATOM 2462 C CB . ASP A 1 298 ? -16.499 23.268 2.611 1.00 87.55 ? 298 ASP A CB 298 ASP A CB 1 ATOM 2463 C CG . ASP A 1 298 ? -17.667 22.406 2.165 1.00 87.55 ? 298 ASP A CG 298 ASP A CG 1 ATOM 2464 O OD1 . ASP A 1 298 ? -17.740 21.224 2.564 1.00 87.55 ? 298 ASP A OD1 298 ASP A OD1 1 ATOM 2465 O OD2 . ASP A 1 298 ? -18.521 22.913 1.405 1.00 87.55 ? 298 ASP A OD2 298 ASP A OD2 1 ATOM 2466 N N . LEU A 1 299 ? -14.670 20.265 2.392 1.00 85.58 ? 299 LEU A N 299 LEU A N 1 ATOM 2467 C CA . LEU A 1 299 ? -14.016 19.348 1.465 1.00 85.58 ? 299 LEU A CA 299 LEU A CA 1 ATOM 2468 C C . LEU A 1 299 ? -15.037 18.442 0.786 1.00 85.58 ? 299 LEU A C 299 LEU A C 1 ATOM 2469 O O . LEU A 1 299 ? -15.984 17.978 1.425 1.00 85.58 ? 299 LEU A O 299 LEU A O 1 ATOM 2470 C CB . LEU A 1 299 ? -12.971 18.501 2.196 1.00 85.58 ? 299 LEU A CB 299 LEU A CB 1 ATOM 2471 C CG . LEU A 1 299 ? -11.815 19.263 2.846 1.00 85.58 ? 299 LEU A CG 299 LEU A CG 1 ATOM 2472 C CD1 . LEU A 1 299 ? -11.080 18.367 3.837 1.00 85.58 ? 299 LEU A CD1 299 LEU A CD1 1 ATOM 2473 C CD2 . LEU A 1 299 ? -10.858 19.792 1.783 1.00 85.58 ? 299 LEU A CD2 299 LEU A CD2 1 ATOM 2474 N N . ASP A 1 300 ? -14.923 18.330 -0.498 1.00 85.13 ? 300 ASP A N 300 ASP A N 1 ATOM 2475 C CA . ASP A 1 300 ? -15.706 17.314 -1.194 1.00 85.13 ? 300 ASP A CA 300 ASP A CA 1 ATOM 2476 C C . ASP A 1 300 ? -15.180 15.913 -0.892 1.00 85.13 ? 300 ASP A C 300 ASP A C 1 ATOM 2477 O O . ASP A 1 300 ? -14.169 15.759 -0.205 1.00 85.13 ? 300 ASP A O 300 ASP A O 1 ATOM 2478 C CB . ASP A 1 300 ? -15.694 17.567 -2.703 1.00 85.13 ? 300 ASP A CB 300 ASP A CB 1 ATOM 2479 C CG . ASP A 1 300 ? -14.331 17.336 -3.332 1.00 85.13 ? 300 ASP A CG 300 ASP A CG 1 ATOM 2480 O OD1 . ASP A 1 300 ? -13.330 17.222 -2.593 1.00 85.13 ? 300 ASP A OD1 300 ASP A OD1 1 ATOM 2481 O OD2 . ASP A 1 300 ? -14.258 17.272 -4.578 1.00 85.13 ? 300 ASP A OD2 300 ASP A OD2 1 ATOM 2482 N N . LEU A 1 301 ? -15.915 14.772 -1.244 1.00 78.71 ? 301 LEU A N 301 LEU A N 1 ATOM 2483 C CA . LEU A 1 301 ? -15.573 13.383 -0.958 1.00 78.71 ? 301 LEU A CA 301 LEU A CA 1 ATOM 2484 C C . LEU A 1 301 ? -14.203 13.032 -1.530 1.00 78.71 ? 301 LEU A C 301 LEU A C 1 ATOM 2485 O O . LEU A 1 301 ? -13.424 12.319 -0.892 1.00 78.71 ? 301 LEU A O 301 LEU A O 1 ATOM 2486 C CB . LEU A 1 301 ? -16.635 12.440 -1.530 1.00 78.71 ? 301 LEU A CB 301 LEU A CB 1 ATOM 2487 C CG . LEU A 1 301 ? -17.990 12.436 -0.821 1.00 78.71 ? 301 LEU A CG 301 LEU A CG 1 ATOM 2488 C CD1 . LEU A 1 301 ? -19.030 11.715 -1.672 1.00 78.71 ? 301 LEU A CD1 301 LEU A CD1 1 ATOM 2489 C CD2 . LEU A 1 301 ? -17.873 11.787 0.554 1.00 78.71 ? 301 LEU A CD2 301 LEU A CD2 1 ATOM 2490 N N . GLU A 1 302 ? -13.780 13.684 -2.757 1.00 80.15 ? 302 GLU A N 302 GLU A N 1 ATOM 2491 C CA . GLU A 1 302 ? -12.525 13.395 -3.444 1.00 80.15 ? 302 GLU A CA 302 GLU A CA 1 ATOM 2492 C C . GLU A 1 302 ? -11.429 14.369 -3.024 1.00 80.15 ? 302 GLU A C 302 GLU A C 1 ATOM 2493 O O . GLU A 1 302 ? -10.264 14.198 -3.390 1.00 80.15 ? 302 GLU A O 302 GLU A O 1 ATOM 2494 C CB . GLU A 1 302 ? -12.719 13.444 -4.962 1.00 80.15 ? 302 GLU A CB 302 GLU A CB 1 ATOM 2495 C CG . GLU A 1 302 ? -13.608 12.334 -5.504 1.00 80.15 ? 302 GLU A CG 302 GLU A CG 1 ATOM 2496 C CD . GLU A 1 302 ? -13.780 12.387 -7.014 1.00 80.15 ? 302 GLU A CD 302 GLU A CD 1 ATOM 2497 O OE1 . GLU A 1 302 ? -14.501 11.530 -7.573 1.00 80.15 ? 302 GLU A OE1 302 GLU A OE1 1 ATOM 2498 O OE2 . GLU A 1 302 ? -13.188 13.293 -7.643 1.00 80.15 ? 302 GLU A OE2 302 GLU A OE2 1 ATOM 2499 N N . SER A 1 303 ? -11.885 15.361 -2.227 1.00 81.98 ? 303 SER A N 303 SER A N 1 ATOM 2500 C CA . SER A 1 303 ? -10.975 16.445 -1.874 1.00 81.98 ? 303 SER A CA 303 SER A CA 1 ATOM 2501 C C . SER A 1 303 ? -10.455 17.157 -3.118 1.00 81.98 ? 303 SER A C 303 SER A C 1 ATOM 2502 O O . SER A 1 303 ? -9.290 17.556 -3.171 1.00 81.98 ? 303 SER A O 303 SER A O 1 ATOM 2503 C CB . SER A 1 303 ? -9.799 15.913 -1.053 1.00 81.98 ? 303 SER A CB 303 SER A CB 1 ATOM 2504 O OG . SER A 1 303 ? -10.255 15.311 0.146 1.00 81.98 ? 303 SER A OG 303 SER A OG 1 ATOM 2505 N N . SER A 1 304 ? -11.223 17.093 -4.242 1.00 83.26 ? 304 SER A N 304 SER A N 1 ATOM 2506 C CA . SER A 1 304 ? -10.884 17.787 -5.481 1.00 83.26 ? 304 SER A CA 304 SER A CA 1 ATOM 2507 C C . SER A 1 304 ? -11.322 19.246 -5.435 1.00 83.26 ? 304 SER A C 304 SER A C 1 ATOM 2508 O O . SER A 1 304 ? -10.659 20.118 -6.001 1.00 83.26 ? 304 SER A O 304 SER A O 1 ATOM 2509 C CB . SER A 1 304 ? -11.528 17.090 -6.680 1.00 83.26 ? 304 SER A CB 304 SER A CB 1 ATOM 2510 O OG . SER A 1 304 ? -11.058 15.758 -6.799 1.00 83.26 ? 304 SER A OG 304 SER A OG 1 ATOM 2511 N N . MET A 1 305 ? -12.484 19.470 -4.828 1.00 85.73 ? 305 MET A N 305 MET A N 1 ATOM 2512 C CA . MET A 1 305 ? -12.992 20.823 -4.615 1.00 85.73 ? 305 MET A CA 305 MET A CA 1 ATOM 2513 C C . MET A 1 305 ? -12.940 21.197 -3.138 1.00 85.73 ? 305 MET A C 305 MET A C 1 ATOM 2514 O O . MET A 1 305 ? -13.580 20.551 -2.306 1.00 85.73 ? 305 MET A O 305 MET A O 1 ATOM 2515 C CB . MET A 1 305 ? -14.424 20.948 -5.137 1.00 85.73 ? 305 MET A CB 305 MET A CB 1 ATOM 2516 C CG . MET A 1 305 ? -14.958 22.371 -5.126 1.00 85.73 ? 305 MET A CG 305 MET A CG 1 ATOM 2517 S SD . MET A 1 305 ? -16.666 22.487 -5.787 1.00 85.73 ? 305 MET A SD 305 MET A SD 1 ATOM 2518 C CE . MET A 1 305 ? -17.043 24.219 -5.398 1.00 85.73 ? 305 MET A CE 305 MET A CE 1 ATOM 2519 N N . VAL A 1 306 ? -12.108 22.184 -2.888 1.00 86.94 ? 306 VAL A N 306 VAL A N 1 ATOM 2520 C CA . VAL A 1 306 ? -11.896 22.603 -1.507 1.00 86.94 ? 306 VAL A CA 306 VAL A CA 1 ATOM 2521 C C . VAL A 1 306 ? -12.260 24.078 -1.352 1.00 86.94 ? 306 VAL A C 306 VAL A C 1 ATOM 2522 O O . VAL A 1 306 ? -11.782 24.925 -2.109 1.00 86.94 ? 306 VAL A O 306 VAL A O 1 ATOM 2523 C CB . VAL A 1 306 ? -10.436 22.365 -1.059 1.00 86.94 ? 306 VAL A CB 306 VAL A CB 1 ATOM 2524 C CG1 . VAL A 1 306 ? -10.254 22.740 0.411 1.00 86.94 ? 306 VAL A CG1 306 VAL A CG1 1 ATOM 2525 C CG2 . VAL A 1 306 ? -10.037 20.910 -1.295 1.00 86.94 ? 306 VAL A CG2 306 VAL A CG2 1 ATOM 2526 N N . SER A 1 307 ? -13.188 24.295 -0.392 1.00 85.74 ? 307 SER A N 307 SER A N 1 ATOM 2527 C CA . SER A 1 307 ? -13.596 25.668 -0.113 1.00 85.74 ? 307 SER A CA 307 SER A CA 1 ATOM 2528 C C . SER A 1 307 ? -13.254 26.067 1.319 1.00 85.74 ? 307 SER A C 307 SER A C 1 ATOM 2529 O O . SER A 1 307 ? -13.507 25.309 2.257 1.00 85.74 ? 307 SER A O 307 SER A O 1 ATOM 2530 C CB . SER A 1 307 ? -15.096 25.841 -0.354 1.00 85.74 ? 307 SER A CB 307 SER A CB 1 ATOM 2531 O OG . SER A 1 307 ? -15.433 25.502 -1.688 1.00 85.74 ? 307 SER A OG 307 SER A OG 1 ATOM 2532 N N . PHE A 1 308 ? -12.559 27.156 1.497 1.00 87.59 ? 308 PHE A N 308 PHE A N 1 ATOM 2533 C CA . PHE A 1 308 ? -12.198 27.610 2.835 1.00 87.59 ? 308 PHE A CA 308 PHE A CA 1 ATOM 2534 C C . PHE A 1 308 ? -12.089 29.129 2.880 1.00 87.59 ? 308 PHE A C 308 PHE A C 1 ATOM 2535 O O . PHE A 1 308 ? -12.108 29.789 1.839 1.00 87.59 ? 308 PHE A O 308 PHE A O 1 ATOM 2536 C CB . PHE A 1 308 ? -10.877 26.976 3.281 1.00 87.59 ? 308 PHE A CB 308 PHE A CB 1 ATOM 2537 C CG . PHE A 1 308 ? -9.736 27.218 2.330 1.00 87.59 ? 308 PHE A CG 308 PHE A CG 1 ATOM 2538 C CD1 . PHE A 1 308 ? -9.444 26.304 1.325 1.00 87.59 ? 308 PHE A CD1 308 PHE A CD1 1 ATOM 2539 C CD2 . PHE A 1 308 ? -8.955 28.361 2.441 1.00 87.59 ? 308 PHE A CD2 308 PHE A CD2 1 ATOM 2540 C CE1 . PHE A 1 308 ? -8.388 26.525 0.444 1.00 87.59 ? 308 PHE A CE1 308 PHE A CE1 1 ATOM 2541 C CE2 . PHE A 1 308 ? -7.898 28.589 1.564 1.00 87.59 ? 308 PHE A CE2 308 PHE A CE2 1 ATOM 2542 C CZ . PHE A 1 308 ? -7.616 27.670 0.567 1.00 87.59 ? 308 PHE A CZ 308 PHE A CZ 1 ATOM 2543 N N . PHE A 1 309 ? -12.038 29.641 4.171 1.00 83.22 ? 309 PHE A N 309 PHE A N 1 ATOM 2544 C CA . PHE A 1 309 ? -11.901 31.073 4.410 1.00 83.22 ? 309 PHE A CA 309 PHE A CA 1 ATOM 2545 C C . PHE A 1 309 ? -10.487 31.413 4.866 1.00 83.22 ? 309 PHE A C 309 PHE A C 1 ATOM 2546 O O . PHE A 1 309 ? -9.922 30.725 5.718 1.00 83.22 ? 309 PHE A O 309 PHE A O 1 ATOM 2547 C CB . PHE A 1 309 ? -12.917 31.545 5.455 1.00 83.22 ? 309 PHE A CB 309 PHE A CB 1 ATOM 2548 C CG . PHE A 1 309 ? -14.322 31.658 4.927 1.00 83.22 ? 309 PHE A CG 309 PHE A CG 1 ATOM 2549 C CD1 . PHE A 1 309 ? -14.758 32.827 4.316 1.00 83.22 ? 309 PHE A CD1 309 PHE A CD1 1 ATOM 2550 C CD2 . PHE A 1 309 ? -15.207 30.594 5.042 1.00 83.22 ? 309 PHE A CD2 309 PHE A CD2 1 ATOM 2551 C CE1 . PHE A 1 309 ? -16.058 32.935 3.826 1.00 83.22 ? 309 PHE A CE1 309 PHE A CE1 1 ATOM 2552 C CE2 . PHE A 1 309 ? -16.508 30.694 4.555 1.00 83.22 ? 309 PHE A CE2 309 PHE A CE2 1 ATOM 2553 C CZ . PHE A 1 309 ? -16.931 31.866 3.949 1.00 83.22 ? 309 PHE A CZ 309 PHE A CZ 1 ATOM 2554 N N . VAL A 1 310 ? -10.007 32.381 4.258 1.00 80.25 ? 310 VAL A N 310 VAL A N 1 ATOM 2555 C CA . VAL A 1 310 ? -8.762 32.976 4.731 1.00 80.25 ? 310 VAL A CA 310 VAL A CA 1 ATOM 2556 C C . VAL A 1 310 ? -9.009 34.421 5.158 1.00 80.25 ? 310 VAL A C 310 VAL A C 1 ATOM 2557 O O . VAL A 1 310 ? -9.350 35.270 4.331 1.00 80.25 ? 310 VAL A O 310 VAL A O 1 ATOM 2558 C CB . VAL A 1 310 ? -7.659 32.920 3.651 1.00 80.25 ? 310 VAL A CB 310 VAL A CB 1 ATOM 2559 C CG1 . VAL A 1 310 ? -6.364 33.545 4.168 1.00 80.25 ? 310 VAL A CG1 310 VAL A CG1 1 ATOM 2560 C CG2 . VAL A 1 310 ? -7.420 31.479 3.206 1.00 80.25 ? 310 VAL A CG2 310 VAL A CG2 1 ATOM 2561 N N . LYS A 1 311 ? -8.832 34.884 6.592 1.00 74.73 ? 311 LYS A N 311 LYS A N 1 ATOM 2562 C CA . LYS A 1 311 ? -8.985 36.217 7.167 1.00 74.73 ? 311 LYS A CA 311 LYS A CA 1 ATOM 2563 C C . LYS A 1 311 ? -10.267 36.884 6.676 1.00 74.73 ? 311 LYS A C 311 LYS A C 1 ATOM 2564 O O . LYS A 1 311 ? -10.274 38.079 6.372 1.00 74.73 ? 311 LYS A O 311 LYS A O 1 ATOM 2565 C CB . LYS A 1 311 ? -7.776 37.090 6.825 1.00 74.73 ? 311 LYS A CB 311 LYS A CB 1 ATOM 2566 C CG . LYS A 1 311 ? -6.511 36.720 7.584 1.00 74.73 ? 311 LYS A CG 311 LYS A CG 1 ATOM 2567 C CD . LYS A 1 311 ? -5.443 37.798 7.451 1.00 74.73 ? 311 LYS A CD 311 LYS A CD 1 ATOM 2568 C CE . LYS A 1 311 ? -4.206 37.467 8.275 1.00 74.73 ? 311 LYS A CE 311 LYS A CE 1 ATOM 2569 N NZ . LYS A 1 311 ? -3.173 38.541 8.180 1.00 74.73 ? 311 LYS A NZ 311 LYS A NZ 1 ATOM 2570 N N . ASP A 1 312 ? -11.211 36.162 5.870 1.00 75.08 ? 312 ASP A N 312 ASP A N 1 ATOM 2571 C CA . ASP A 1 312 ? -12.555 36.608 5.517 1.00 75.08 ? 312 ASP A CA 312 ASP A CA 1 ATOM 2572 C C . ASP A 1 312 ? -12.798 36.484 4.015 1.00 75.08 ? 312 ASP A C 312 ASP A C 1 ATOM 2573 O O . ASP A 1 312 ? -13.783 37.010 3.494 1.00 75.08 ? 312 ASP A O 312 ASP A O 1 ATOM 2574 C CB . ASP A 1 312 ? -12.776 38.054 5.968 1.00 75.08 ? 312 ASP A CB 312 ASP A CB 1 ATOM 2575 C CG . ASP A 1 312 ? -12.767 38.212 7.478 1.00 75.08 ? 312 ASP A CG 312 ASP A CG 1 ATOM 2576 O OD1 . ASP A 1 312 ? -13.237 37.299 8.190 1.00 75.08 ? 312 ASP A OD1 312 ASP A OD1 1 ATOM 2577 O OD2 . ASP A 1 312 ? -12.288 39.261 7.960 1.00 75.08 ? 312 ASP A OD2 312 ASP A OD2 1 ATOM 2578 N N . ILE A 1 313 ? -11.789 36.041 3.314 1.00 78.87 ? 313 ILE A N 313 ILE A N 1 ATOM 2579 C CA . ILE A 1 313 ? -11.940 35.788 1.885 1.00 78.87 ? 313 ILE A CA 313 ILE A CA 1 ATOM 2580 C C . ILE A 1 313 ? -12.206 34.303 1.649 1.00 78.87 ? 313 ILE A C 313 ILE A C 1 ATOM 2581 O O . ILE A 1 313 ? -11.445 33.449 2.110 1.00 78.87 ? 313 ILE A O 313 ILE A O 1 ATOM 2582 C CB . ILE A 1 313 ? -10.691 36.241 1.095 1.00 78.87 ? 313 ILE A CB 313 ILE A CB 1 ATOM 2583 C CG1 . ILE A 1 313 ? -10.428 37.734 1.322 1.00 78.87 ? 313 ILE A CG1 313 ILE A CG1 1 ATOM 2584 C CG2 . ILE A 1 313 ? -10.855 35.934 -0.396 1.00 78.87 ? 313 ILE A CG2 313 ILE A CG2 1 ATOM 2585 C CD1 . ILE A 1 313 ? -9.088 38.215 0.783 1.00 78.87 ? 313 ILE A CD1 313 ILE A CD1 1 ATOM 2586 N N . LYS A 1 314 ? -13.326 34.072 1.033 1.00 82.64 ? 314 LYS A N 314 LYS A N 1 ATOM 2587 C CA . LYS A 1 314 ? -13.662 32.696 0.675 1.00 82.64 ? 314 LYS A CA 314 LYS A CA 1 ATOM 2588 C C . LYS A 1 314 ? -12.953 32.275 -0.609 1.00 82.64 ? 314 LYS A C 314 LYS A C 1 ATOM 2589 O O . LYS A 1 314 ? -13.118 32.910 -1.653 1.00 82.64 ? 314 LYS A O 314 LYS A O 1 ATOM 2590 C CB . LYS A 1 314 ? -15.174 32.536 0.515 1.00 82.64 ? 314 LYS A CB 314 LYS A CB 1 ATOM 2591 C CG . LYS A 1 314 ? -15.634 31.092 0.385 1.00 82.64 ? 314 LYS A CG 314 LYS A CG 1 ATOM 2592 C CD . LYS A 1 314 ? -17.153 30.985 0.394 1.00 82.64 ? 314 LYS A CD 314 LYS A CD 1 ATOM 2593 C CE . LYS A 1 314 ? -17.614 29.536 0.316 1.00 82.64 ? 314 LYS A CE 314 LYS A CE 1 ATOM 2594 N NZ . LYS A 1 314 ? -19.103 29.426 0.332 1.00 82.64 ? 314 LYS A NZ 314 LYS A NZ 1 ATOM 2595 N N . VAL A 1 315 ? -12.108 31.240 -0.490 1.00 84.71 ? 315 VAL A N 315 VAL A N 1 ATOM 2596 C CA . VAL A 1 315 ? -11.331 30.712 -1.606 1.00 84.71 ? 315 VAL A CA 315 VAL A CA 1 ATOM 2597 C C . VAL A 1 315 ? -11.802 29.299 -1.941 1.00 84.71 ? 315 VAL A C 315 VAL A C 1 ATOM 2598 O O . VAL A 1 315 ? -12.028 28.483 -1.044 1.00 84.71 ? 315 VAL A O 315 VAL A O 1 ATOM 2599 C CB . VAL A 1 315 ? -9.818 30.708 -1.292 1.00 84.71 ? 315 VAL A CB 315 VAL A CB 1 ATOM 2600 C CG1 . VAL A 1 315 ? -9.024 30.137 -2.466 1.00 84.71 ? 315 VAL A CG1 315 VAL A CG1 1 ATOM 2601 C CG2 . VAL A 1 315 ? -9.340 32.120 -0.957 1.00 84.71 ? 315 VAL A CG2 315 VAL A CG2 1 ATOM 2602 N N . GLU A 1 316 ? -11.986 29.079 -3.154 1.00 88.82 ? 316 GLU A N 316 GLU A N 1 ATOM 2603 C CA . GLU A 1 316 ? -12.316 27.754 -3.669 1.00 88.82 ? 316 GLU A CA 316 GLU A CA 1 ATOM 2604 C C . GLU A 1 316 ? -11.216 27.229 -4.587 1.00 88.82 ? 316 GLU A C 316 GLU A C 1 ATOM 2605 O O . GLU A 1 316 ? -10.870 27.872 -5.580 1.00 88.82 ? 316 GLU A O 316 GLU A O 1 ATOM 2606 C CB . GLU A 1 316 ? -13.653 27.785 -4.414 1.00 88.82 ? 316 GLU A CB 316 GLU A CB 1 ATOM 2607 C CG . GLU A 1 316 ? -14.174 26.408 -4.799 1.00 88.82 ? 316 GLU A CG 316 GLU A CG 1 ATOM 2608 C CD . GLU A 1 316 ? -15.546 26.446 -5.453 1.00 88.82 ? 316 GLU A CD 316 GLU A CD 1 ATOM 2609 O OE1 . GLU A 1 316 ? -15.724 25.829 -6.527 1.00 88.82 ? 316 GLU A OE1 316 GLU A OE1 1 ATOM 2610 O OE2 . GLU A 1 316 ? -16.451 27.100 -4.886 1.00 88.82 ? 316 GLU A OE2 316 GLU A OE2 1 ATOM 2611 N N . LEU A 1 317 ? -10.687 26.012 -4.235 1.00 88.87 ? 317 LEU A N 317 LEU A N 1 ATOM 2612 C CA . LEU A 1 317 ? -9.608 25.405 -5.006 1.00 88.87 ? 317 LEU A CA 317 LEU A CA 1 ATOM 2613 C C . LEU A 1 317 ? -10.089 24.143 -5.715 1.00 88.87 ? 317 LEU A C 317 LEU A C 1 ATOM 2614 O O . LEU A 1 317 ? -10.883 23.379 -5.161 1.00 88.87 ? 317 LEU A O 317 LEU A O 1 ATOM 2615 C CB . LEU A 1 317 ? -8.422 25.072 -4.097 1.00 88.87 ? 317 LEU A CB 317 LEU A CB 1 ATOM 2616 C CG . LEU A 1 317 ? -7.805 26.243 -3.330 1.00 88.87 ? 317 LEU A CG 317 LEU A CG 1 ATOM 2617 C CD1 . LEU A 1 317 ? -6.765 25.737 -2.337 1.00 88.87 ? 317 LEU A CD1 317 LEU A CD1 1 ATOM 2618 C CD2 . LEU A 1 317 ? -7.186 27.248 -4.296 1.00 88.87 ? 317 LEU A CD2 317 LEU A CD2 1 ATOM 2619 N N . PHE A 1 318 ? -9.657 24.056 -6.920 1.00 88.21 ? 318 PHE A N 318 PHE A N 1 ATOM 2620 C CA . PHE A 1 318 ? -9.841 22.809 -7.652 1.00 88.21 ? 318 PHE A CA 318 PHE A CA 1 ATOM 2621 C C . PHE A 1 318 ? -8.520 22.059 -7.785 1.00 88.21 ? 318 PHE A C 318 PHE A C 1 ATOM 2622 O O . PHE A 1 318 ? -7.572 22.563 -8.391 1.00 88.21 ? 318 PHE A O 318 PHE A O 1 ATOM 2623 C CB . PHE A 1 318 ? -10.432 23.080 -9.039 1.00 88.21 ? 318 PHE A CB 318 PHE A CB 1 ATOM 2624 C CG . PHE A 1 318 ? -11.831 23.632 -9.005 1.00 88.21 ? 318 PHE A CG 318 PHE A CG 1 ATOM 2625 C CD1 . PHE A 1 318 ? -12.928 22.780 -8.949 1.00 88.21 ? 318 PHE A CD1 318 PHE A CD1 1 ATOM 2626 C CD2 . PHE A 1 318 ? -12.050 25.003 -9.029 1.00 88.21 ? 318 PHE A CD2 318 PHE A CD2 1 ATOM 2627 C CE1 . PHE A 1 318 ? -14.225 23.288 -8.917 1.00 88.21 ? 318 PHE A CE1 318 PHE A CE1 1 ATOM 2628 C CE2 . PHE A 1 318 ? -13.343 25.518 -8.998 1.00 88.21 ? 318 PHE A CE2 318 PHE A CE2 1 ATOM 2629 C CZ . PHE A 1 318 ? -14.429 24.659 -8.943 1.00 88.21 ? 318 PHE A CZ 318 PHE A CZ 1 ATOM 2630 N N . VAL A 1 319 ? -8.558 20.918 -7.162 1.00 86.85 ? 319 VAL A N 319 VAL A N 1 ATOM 2631 C CA . VAL A 1 319 ? -7.318 20.155 -7.062 1.00 86.85 ? 319 VAL A CA 319 VAL A CA 1 ATOM 2632 C C . VAL A 1 319 ? -7.408 18.905 -7.934 1.00 86.85 ? 319 VAL A C 319 VAL A C 1 ATOM 2633 O O . VAL A 1 319 ? -8.401 18.175 -7.883 1.00 86.85 ? 319 VAL A O 319 VAL A O 1 ATOM 2634 C CB . VAL A 1 319 ? -7.009 19.764 -5.599 1.00 86.85 ? 319 VAL A CB 319 VAL A CB 1 ATOM 2635 C CG1 . VAL A 1 319 ? -5.690 18.999 -5.512 1.00 86.85 ? 319 VAL A CG1 319 VAL A CG1 1 ATOM 2636 C CG2 . VAL A 1 319 ? -6.969 21.008 -4.713 1.00 86.85 ? 319 VAL A CG2 319 VAL A CG2 1 ATOM 2637 N N . LYS A 1 320 ? -6.483 18.707 -8.795 1.00 82.22 ? 320 LYS A N 320 LYS A N 1 ATOM 2638 C CA . LYS A 1 320 ? -6.300 17.473 -9.553 1.00 82.22 ? 320 LYS A CA 320 LYS A CA 1 ATOM 2639 C C . LYS A 1 320 ? -4.994 16.783 -9.172 1.00 82.22 ? 320 LYS A C 320 LYS A C 1 ATOM 2640 O O . LYS A 1 320 ? -3.911 17.337 -9.373 1.00 82.22 ? 320 LYS A O 320 LYS A O 1 ATOM 2641 C CB . LYS A 1 320 ? -6.324 17.757 -11.055 1.00 82.22 ? 320 LYS A CB 320 LYS A CB 1 ATOM 2642 C CG . LYS A 1 320 ? -6.482 16.513 -11.918 1.00 82.22 ? 320 LYS A CG 320 LYS A CG 1 ATOM 2643 C CD . LYS A 1 320 ? -6.585 16.868 -13.396 1.00 82.22 ? 320 LYS A CD 320 LYS A CD 1 ATOM 2644 C CE . LYS A 1 320 ? -6.674 15.621 -14.265 1.00 82.22 ? 320 LYS A CE 320 LYS A CE 1 ATOM 2645 N NZ . LYS A 1 320 ? -6.784 15.963 -15.715 1.00 82.22 ? 320 LYS A NZ 320 LYS A NZ 1 ATOM 2646 N N . GLN A 1 321 ? -5.159 15.510 -8.526 1.00 77.59 ? 321 GLN A N 321 GLN A N 1 ATOM 2647 C CA . GLN A 1 321 ? -4.032 14.735 -8.017 1.00 77.59 ? 321 GLN A CA 321 GLN A CA 1 ATOM 2648 C C . GLN A 1 321 ? -3.380 15.430 -6.825 1.00 77.59 ? 321 GLN A C 321 GLN A C 1 ATOM 2649 O O . GLN A 1 321 ? -3.986 15.543 -5.757 1.00 77.59 ? 321 GLN A O 321 GLN A O 1 ATOM 2650 C CB . GLN A 1 321 ? -2.998 14.502 -9.119 1.00 77.59 ? 321 GLN A CB 321 GLN A CB 1 ATOM 2651 C CG . GLN A 1 321 ? -3.474 13.564 -10.221 1.00 77.59 ? 321 GLN A CG 321 GLN A CG 1 ATOM 2652 C CD . GLN A 1 321 ? -2.512 13.499 -11.392 1.00 77.59 ? 321 GLN A CD 321 GLN A CD 1 ATOM 2653 O OE1 . GLN A 1 321 ? -1.505 14.213 -11.426 1.00 77.59 ? 321 GLN A OE1 321 GLN A OE1 1 ATOM 2654 N NE2 . GLN A 1 321 ? -2.815 12.643 -12.361 1.00 77.59 ? 321 GLN A NE2 321 GLN A NE2 1 ATOM 2655 N N . ASN A 1 322 ? -2.625 16.373 -6.922 1.00 79.67 ? 322 ASN A N 322 ASN A N 1 ATOM 2656 C CA . ASN A 1 322 ? -1.972 17.107 -5.843 1.00 79.67 ? 322 ASN A CA 322 ASN A CA 1 ATOM 2657 C C . ASN A 1 322 ? -1.501 18.483 -6.307 1.00 79.67 ? 322 ASN A C 322 ASN A C 1 ATOM 2658 O O . ASN A 1 322 ? -0.552 19.038 -5.750 1.00 79.67 ? 322 ASN A O 322 ASN A O 1 ATOM 2659 C CB . ASN A 1 322 ? -0.797 16.305 -5.281 1.00 79.67 ? 322 ASN A CB 322 ASN A CB 1 ATOM 2660 C CG . ASN A 1 322 ? -1.245 15.130 -4.434 1.00 79.67 ? 322 ASN A CG 322 ASN A CG 1 ATOM 2661 O OD1 . ASN A 1 322 ? -2.367 15.111 -3.921 1.00 79.67 ? 322 ASN A OD1 322 ASN A OD1 1 ATOM 2662 N ND2 . ASN A 1 322 ? -0.371 14.142 -4.282 1.00 79.67 ? 322 ASN A ND2 322 ASN A ND2 1 ATOM 2663 N N . GLU A 1 323 ? -2.127 18.857 -7.419 1.00 84.87 ? 323 GLU A N 323 GLU A N 1 ATOM 2664 C CA . GLU A 1 323 ? -1.850 20.184 -7.960 1.00 84.87 ? 323 GLU A CA 323 GLU A CA 1 ATOM 2665 C C . GLU A 1 323 ? -3.118 21.031 -8.020 1.00 84.87 ? 323 GLU A C 323 GLU A C 1 ATOM 2666 O O . GLU A 1 323 ? -4.187 20.534 -8.379 1.00 84.87 ? 323 GLU A O 323 GLU A O 1 ATOM 2667 C CB . GLU A 1 323 ? -1.222 20.078 -9.352 1.00 84.87 ? 323 GLU A CB 323 GLU A CB 1 ATOM 2668 C CG . GLU A 1 323 ? 0.180 19.487 -9.351 1.00 84.87 ? 323 GLU A CG 323 GLU A CG 1 ATOM 2669 C CD . GLU A 1 323 ? 0.831 19.483 -10.725 1.00 84.87 ? 323 GLU A CD 323 GLU A CD 1 ATOM 2670 O OE1 . GLU A 1 323 ? 2.055 19.238 -10.816 1.00 84.87 ? 323 GLU A OE1 323 GLU A OE1 1 ATOM 2671 O OE2 . GLU A 1 323 ? 0.111 19.729 -11.718 1.00 84.87 ? 323 GLU A OE2 323 GLU A OE2 1 ATOM 2672 N N . ILE A 1 324 ? -2.901 22.260 -7.580 1.00 85.51 ? 324 ILE A N 324 ILE A N 1 ATOM 2673 C CA . ILE A 1 324 ? -4.009 23.203 -7.681 1.00 85.51 ? 324 ILE A CA 324 ILE A CA 1 ATOM 2674 C C . ILE A 1 324 ? -4.144 23.688 -9.122 1.00 85.51 ? 324 ILE A C 324 ILE A C 1 ATOM 2675 O O . ILE A 1 324 ? -3.263 24.382 -9.635 1.00 85.51 ? 324 ILE A O 324 ILE A O 1 ATOM 2676 C CB . ILE A 1 324 ? -3.819 24.404 -6.727 1.00 85.51 ? 324 ILE A CB 324 ILE A CB 1 ATOM 2677 C CG1 . ILE A 1 324 ? -3.653 23.917 -5.283 1.00 85.51 ? 324 ILE A CG1 324 ILE A CG1 1 ATOM 2678 C CG2 . ILE A 1 324 ? -4.994 25.379 -6.845 1.00 85.51 ? 324 ILE A CG2 324 ILE A CG2 1 ATOM 2679 C CD1 . ILE A 1 324 ? -3.182 24.995 -4.316 1.00 85.51 ? 324 ILE A CD1 324 ILE A CD1 1 ATOM 2680 N N . VAL A 1 325 ? -5.201 23.224 -9.814 1.00 86.52 ? 325 VAL A N 325 VAL A N 1 ATOM 2681 C CA . VAL A 1 325 ? -5.401 23.518 -11.229 1.00 86.52 ? 325 VAL A CA 325 VAL A CA 1 ATOM 2682 C C . VAL A 1 325 ? -6.156 24.837 -11.381 1.00 86.52 ? 325 VAL A C 325 VAL A C 1 ATOM 2683 O O . VAL A 1 325 ? -5.914 25.593 -12.325 1.00 86.52 ? 325 VAL A O 325 VAL A O 1 ATOM 2684 C CB . VAL A 1 325 ? -6.165 22.381 -11.943 1.00 86.52 ? 325 VAL A CB 325 VAL A CB 1 ATOM 2685 C CG1 . VAL A 1 325 ? -6.355 22.705 -13.424 1.00 86.52 ? 325 VAL A CG1 325 VAL A CG1 1 ATOM 2686 C CG2 . VAL A 1 325 ? -5.427 21.054 -11.773 1.00 86.52 ? 325 VAL A CG2 325 VAL A CG2 1 ATOM 2687 N N . SER A 1 326 ? -6.966 25.014 -10.457 1.00 84.11 ? 326 SER A N 326 SER A N 1 ATOM 2688 C CA . SER A 1 326 ? -7.769 26.228 -10.548 1.00 84.11 ? 326 SER A CA 326 SER A CA 1 ATOM 2689 C C . SER A 1 326 ? -8.151 26.744 -9.165 1.00 84.11 ? 326 SER A C 326 SER A C 1 ATOM 2690 O O . SER A 1 326 ? -8.274 25.964 -8.218 1.00 84.11 ? 326 SER A O 326 SER A O 1 ATOM 2691 C CB . SER A 1 326 ? -9.031 25.976 -11.374 1.00 84.11 ? 326 SER A CB 326 SER A CB 1 ATOM 2692 O OG . SER A 1 326 ? -9.935 25.142 -10.668 1.00 84.11 ? 326 SER A OG 326 SER A OG 1 ATOM 2693 N N . CYS A 1 327 ? -8.213 28.151 -9.110 1.00 84.48 ? 327 CYS A N 327 CYS A N 1 ATOM 2694 C CA . CYS A 1 327 ? -8.560 28.823 -7.862 1.00 84.48 ? 327 CYS A CA 327 CYS A CA 1 ATOM 2695 C C . CYS A 1 327 ? -9.581 29.928 -8.103 1.00 84.48 ? 327 CYS A C 327 CYS A C 1 ATOM 2696 O O . CYS A 1 327 ? -9.442 30.714 -9.041 1.00 84.48 ? 327 CYS A O 327 CYS A O 1 ATOM 2697 C CB . CYS A 1 327 ? -7.310 29.405 -7.202 1.00 84.48 ? 327 CYS A CB 327 CYS A CB 1 ATOM 2698 S SG . CYS A 1 327 ? -7.649 30.314 -5.679 1.00 84.48 ? 327 CYS A SG 327 CYS A SG 1 ATOM 2699 N N . SER A 1 328 ? -10.655 29.772 -7.357 1.00 83.46 ? 328 SER A N 328 SER A N 1 ATOM 2700 C CA . SER A 1 328 ? -11.677 30.808 -7.463 1.00 83.46 ? 328 SER A CA 328 SER A CA 1 ATOM 2701 C C . SER A 1 328 ? -11.900 31.503 -6.124 1.00 83.46 ? 328 SER A C 328 SER A C 1 ATOM 2702 O O . SER A 1 328 ? -11.977 30.847 -5.083 1.00 83.46 ? 328 SER A O 328 SER A O 1 ATOM 2703 C CB . SER A 1 328 ? -12.994 30.213 -7.963 1.00 83.46 ? 328 SER A CB 328 SER A CB 1 ATOM 2704 O OG . SER A 1 328 ? -13.468 29.219 -7.071 1.00 83.46 ? 328 SER A OG 328 SER A OG 1 ATOM 2705 N N . ILE A 1 329 ? -11.936 32.887 -6.118 1.00 80.93 ? 329 ILE A N 329 ILE A N 1 ATOM 2706 C CA . ILE A 1 329 ? -12.183 33.692 -4.926 1.00 80.93 ? 329 ILE A CA 329 ILE A CA 1 ATOM 2707 C C . ILE A 1 329 ? -13.607 34.241 -4.960 1.00 80.93 ? 329 ILE A C 329 ILE A C 1 ATOM 2708 O O . ILE A 1 329 ? -13.979 34.961 -5.890 1.00 80.93 ? 329 ILE A O 329 ILE A O 1 ATOM 2709 C CB . ILE A 1 329 ? -11.165 34.848 -4.803 1.00 80.93 ? 329 ILE A CB 329 ILE A CB 1 ATOM 2710 C CG1 . ILE A 1 329 ? -9.734 34.298 -4.767 1.00 80.93 ? 329 ILE A CG1 329 ILE A CG1 1 ATOM 2711 C CG2 . ILE A 1 329 ? -11.458 35.695 -3.562 1.00 80.93 ? 329 ILE A CG2 329 ILE A CG2 1 ATOM 2712 C CD1 . ILE A 1 329 ? -8.657 35.369 -4.874 1.00 80.93 ? 329 ILE A CD1 329 ILE A CD1 1 ATOM 2713 N N . LEU A 1 330 ? -14.576 33.643 -4.028 1.00 74.61 ? 330 LEU A N 330 LEU A N 1 ATOM 2714 C CA . LEU A 1 330 ? -16.023 33.825 -4.065 1.00 74.61 ? 330 LEU A CA 330 LEU A CA 1 ATOM 2715 C C . LEU A 1 330 ? -16.426 35.118 -3.364 1.00 74.61 ? 330 LEU A C 330 LEU A C 1 ATOM 2716 O O . LEU A 1 330 ? -17.400 35.764 -3.757 1.00 74.61 ? 330 LEU A O 330 LEU A O 1 ATOM 2717 C CB . LEU A 1 330 ? -16.730 32.635 -3.411 1.00 74.61 ? 330 LEU A CB 330 LEU A CB 1 ATOM 2718 C CG . LEU A 1 330 ? -16.617 31.295 -4.141 1.00 74.61 ? 330 LEU A CG 330 LEU A CG 1 ATOM 2719 C CD1 . LEU A 1 330 ? -17.135 30.165 -3.257 1.00 74.61 ? 330 LEU A CD1 330 LEU A CD1 1 ATOM 2720 C CD2 . LEU A 1 330 ? -17.376 31.339 -5.462 1.00 74.61 ? 330 LEU A CD2 330 LEU A CD2 1 ATOM 2721 N N . ASP A 1 331 ? -15.437 35.828 -2.655 1.00 65.03 ? 331 ASP A N 331 ASP A N 1 ATOM 2722 C CA . ASP A 1 331 ? -15.987 36.997 -1.975 1.00 65.03 ? 331 ASP A CA 331 ASP A CA 1 ATOM 2723 C C . ASP A 1 331 ? -15.521 38.289 -2.640 1.00 65.03 ? 331 ASP A C 331 ASP A C 1 ATOM 2724 O O . ASP A 1 331 ? -14.360 38.405 -3.038 1.00 65.03 ? 331 ASP A O 331 ASP A O 1 ATOM 2725 C CB . ASP A 1 331 ? -15.590 36.993 -0.497 1.00 65.03 ? 331 ASP A CB 331 ASP A CB 1 ATOM 2726 C CG . ASP A 1 331 ? -16.647 36.371 0.399 1.00 65.03 ? 331 ASP A CG 331 ASP A CG 1 ATOM 2727 O OD1 . ASP A 1 331 ? -17.790 36.162 -0.061 1.00 65.03 ? 331 ASP A OD1 331 ASP A OD1 1 ATOM 2728 O OD2 . ASP A 1 331 ? -16.335 36.091 1.577 1.00 65.03 ? 331 ASP A OD2 331 ASP A OD2 1 ATOM 2729 N N . ASP A 1 332 ? -16.516 39.212 -2.925 1.00 55.85 ? 332 ASP A N 332 ASP A N 1 ATOM 2730 C CA . ASP A 1 332 ? -16.423 40.594 -3.387 1.00 55.85 ? 332 ASP A CA 332 ASP A CA 1 ATOM 2731 C C . ASP A 1 332 ? -16.198 41.550 -2.218 1.00 55.85 ? 332 ASP A C 332 ASP A C 1 ATOM 2732 O O . ASP A 1 332 ? -17.144 42.164 -1.720 1.00 55.85 ? 332 ASP A O 332 ASP A O 1 ATOM 2733 C CB . ASP A 1 332 ? -17.687 40.989 -4.154 1.00 55.85 ? 332 ASP A CB 332 ASP A CB 1 ATOM 2734 C CG . ASP A 1 332 ? -17.687 40.497 -5.590 1.00 55.85 ? 332 ASP A CG 332 ASP A CG 1 ATOM 2735 O OD1 . ASP A 1 332 ? -16.598 40.229 -6.143 1.00 55.85 ? 332 ASP A OD1 332 ASP A OD1 1 ATOM 2736 O OD2 . ASP A 1 332 ? -18.785 40.379 -6.176 1.00 55.85 ? 332 ASP A OD2 332 ASP A OD2 1 ATOM 2737 N N . ILE A 1 333 ? -15.438 41.078 -1.115 1.00 55.75 ? 333 ILE A N 333 ILE A N 1 ATOM 2738 C CA . ILE A 1 333 ? -15.275 42.107 -0.093 1.00 55.75 ? 333 ILE A CA 333 ILE A CA 1 ATOM 2739 C C . ILE A 1 333 ? -14.775 43.398 -0.736 1.00 55.75 ? 333 ILE A C 333 ILE A C 1 ATOM 2740 O O . ILE A 1 333 ? -13.891 43.370 -1.596 1.00 55.75 ? 333 ILE A O 333 ILE A O 1 ATOM 2741 C CB . ILE A 1 333 ? -14.305 41.651 1.019 1.00 55.75 ? 333 ILE A CB 333 ILE A CB 1 ATOM 2742 C CG1 . ILE A 1 333 ? -14.779 40.329 1.633 1.00 55.75 ? 333 ILE A CG1 333 ILE A CG1 1 ATOM 2743 C CG2 . ILE A 1 333 ? -14.165 42.734 2.092 1.00 55.75 ? 333 ILE A CG2 333 ILE A CG2 1 ATOM 2744 C CD1 . ILE A 1 333 ? -13.785 39.703 2.601 1.00 55.75 ? 333 ILE A CD1 333 ILE A CD1 1 ATOM 2745 N N . HIS A 1 334 ? -15.589 44.510 -0.804 1.00 51.95 ? 334 HIS A N 334 HIS A N 1 ATOM 2746 C CA . HIS A 1 334 ? -15.584 45.916 -1.194 1.00 51.95 ? 334 HIS A CA 334 HIS A CA 1 ATOM 2747 C C . HIS A 1 334 ? -14.165 46.472 -1.235 1.00 51.95 ? 334 HIS A C 334 HIS A C 1 ATOM 2748 O O . HIS A 1 334 ? -13.836 47.283 -2.104 1.00 51.95 ? 334 HIS A O 334 HIS A O 1 ATOM 2749 C CB . HIS A 1 334 ? -16.445 46.741 -0.236 1.00 51.95 ? 334 HIS A CB 334 HIS A CB 1 ATOM 2750 C CG . HIS A 1 334 ? -17.857 46.915 -0.696 1.00 51.95 ? 334 HIS A CG 334 HIS A CG 1 ATOM 2751 N ND1 . HIS A 1 334 ? -18.179 47.345 -1.965 1.00 51.95 ? 334 HIS A ND1 334 HIS A ND1 1 ATOM 2752 C CD2 . HIS A 1 334 ? -19.032 46.713 -0.054 1.00 51.95 ? 334 HIS A CD2 334 HIS A CD2 1 ATOM 2753 C CE1 . HIS A 1 334 ? -19.495 47.401 -2.084 1.00 51.95 ? 334 HIS A CE1 334 HIS A CE1 1 ATOM 2754 N NE2 . HIS A 1 334 ? -20.036 47.023 -0.939 1.00 51.95 ? 334 HIS A NE2 334 HIS A NE2 1 ATOM 2755 N N . ASP A 1 335 ? -13.086 45.610 -0.793 1.00 55.97 ? 335 ASP A N 335 ASP A N 1 ATOM 2756 C CA . ASP A 1 335 ? -11.745 46.186 -0.809 1.00 55.97 ? 335 ASP A CA 335 ASP A CA 1 ATOM 2757 C C . ASP A 1 335 ? -10.762 45.271 -1.536 1.00 55.97 ? 335 ASP A C 335 ASP A C 1 ATOM 2758 O O . ASP A 1 335 ? -9.568 45.568 -1.611 1.00 55.97 ? 335 ASP A O 335 ASP A O 1 ATOM 2759 C CB . ASP A 1 335 ? -11.258 46.451 0.618 1.00 55.97 ? 335 ASP A CB 335 ASP A CB 1 ATOM 2760 C CG . ASP A 1 335 ? -11.795 47.749 1.195 1.00 55.97 ? 335 ASP A CG 335 ASP A CG 1 ATOM 2761 O OD1 . ASP A 1 335 ? -12.333 48.580 0.432 1.00 55.97 ? 335 ASP A OD1 335 ASP A OD1 1 ATOM 2762 O OD2 . ASP A 1 335 ? -11.677 47.944 2.425 1.00 55.97 ? 335 ASP A OD2 335 ASP A OD2 1 ATOM 2763 N N . PHE A 1 336 ? -11.295 44.089 -2.080 1.00 57.46 ? 336 PHE A N 336 PHE A N 1 ATOM 2764 C CA . PHE A 1 336 ? -10.359 43.215 -2.779 1.00 57.46 ? 336 PHE A CA 336 PHE A CA 1 ATOM 2765 C C . PHE A 1 336 ? -10.386 43.482 -4.279 1.00 57.46 ? 336 PHE A C 336 PHE A C 1 ATOM 2766 O O . PHE A 1 336 ? -11.421 43.313 -4.926 1.00 57.46 ? 336 PHE A O 336 PHE A O 1 ATOM 2767 C CB . PHE A 1 336 ? -10.685 41.745 -2.501 1.00 57.46 ? 336 PHE A CB 336 PHE A CB 1 ATOM 2768 C CG . PHE A 1 336 ? -9.521 40.815 -2.709 1.00 57.46 ? 336 PHE A CG 336 PHE A CG 1 ATOM 2769 C CD1 . PHE A 1 336 ? -9.414 40.062 -3.872 1.00 57.46 ? 336 PHE A CD1 336 PHE A CD1 1 ATOM 2770 C CD2 . PHE A 1 336 ? -8.532 40.693 -1.741 1.00 57.46 ? 336 PHE A CD2 336 PHE A CD2 1 ATOM 2771 C CE1 . PHE A 1 336 ? -8.337 39.200 -4.068 1.00 57.46 ? 336 PHE A CE1 336 PHE A CE1 1 ATOM 2772 C CE2 . PHE A 1 336 ? -7.453 39.834 -1.930 1.00 57.46 ? 336 PHE A CE2 336 PHE A CE2 1 ATOM 2773 C CZ . PHE A 1 336 ? -7.358 39.088 -3.093 1.00 57.46 ? 336 PHE A CZ 336 PHE A CZ 1 ATOM 2774 N N . SER A 1 337 ? -9.618 44.476 -4.777 1.00 64.48 ? 337 SER A N 337 SER A N 1 ATOM 2775 C CA . SER A 1 337 ? -9.479 44.859 -6.178 1.00 64.48 ? 337 SER A CA 337 SER A CA 1 ATOM 2776 C C . SER A 1 337 ? -9.402 43.632 -7.081 1.00 64.48 ? 337 SER A C 337 SER A C 1 ATOM 2777 O O . SER A 1 337 ? -8.908 42.581 -6.669 1.00 64.48 ? 337 SER A O 337 SER A O 1 ATOM 2778 C CB . SER A 1 337 ? -8.235 45.726 -6.376 1.00 64.48 ? 337 SER A CB 337 SER A CB 1 ATOM 2779 O OG . SER A 1 337 ? -7.062 44.931 -6.378 1.00 64.48 ? 337 SER A OG 337 SER A OG 1 ATOM 2780 N N . GLN A 1 338 ? -10.192 43.580 -8.128 1.00 69.56 ? 338 GLN A N 338 GLN A N 1 ATOM 2781 C CA . GLN A 1 338 ? -10.182 42.572 -9.183 1.00 69.56 ? 338 GLN A CA 338 GLN A CA 1 ATOM 2782 C C . GLN A 1 338 ? -8.755 42.177 -9.554 1.00 69.56 ? 338 GLN A C 338 GLN A C 1 ATOM 2783 O O . GLN A 1 338 ? -8.483 41.009 -9.840 1.00 69.56 ? 338 GLN A O 338 GLN A O 1 ATOM 2784 C CB . GLN A 1 338 ? -10.924 43.081 -10.420 1.00 69.56 ? 338 GLN A CB 338 GLN A CB 1 ATOM 2785 C CG . GLN A 1 338 ? -11.625 41.986 -11.212 1.00 69.56 ? 338 GLN A CG 338 GLN A CG 1 ATOM 2786 C CD . GLN A 1 338 ? -12.593 42.534 -12.243 1.00 69.56 ? 338 GLN A CD 338 GLN A CD 1 ATOM 2787 O OE1 . GLN A 1 338 ? -12.775 43.750 -12.358 1.00 69.56 ? 338 GLN A OE1 338 GLN A OE1 1 ATOM 2788 N NE2 . GLN A 1 338 ? -13.222 41.641 -13.000 1.00 69.56 ? 338 GLN A NE2 338 GLN A NE2 1 ATOM 2789 N N . ASN A 1 339 ? -7.807 43.174 -9.527 1.00 69.81 ? 339 ASN A N 339 ASN A N 1 ATOM 2790 C CA . ASN A 1 339 ? -6.410 42.896 -9.844 1.00 69.81 ? 339 ASN A CA 339 ASN A CA 1 ATOM 2791 C C . ASN A 1 339 ? -5.762 42.005 -8.788 1.00 69.81 ? 339 ASN A C 339 ASN A C 1 ATOM 2792 O O . ASN A 1 339 ? -4.994 41.101 -9.120 1.00 69.81 ? 339 ASN A O 339 ASN A O 1 ATOM 2793 C CB . ASN A 1 339 ? -5.624 44.200 -9.994 1.00 69.81 ? 339 ASN A CB 339 ASN A CB 1 ATOM 2794 C CG . ASN A 1 339 ? -5.898 44.899 -11.311 1.00 69.81 ? 339 ASN A CG 339 ASN A CG 1 ATOM 2795 O OD1 . ASN A 1 339 ? -6.533 44.336 -12.207 1.00 69.81 ? 339 ASN A OD1 339 ASN A OD1 1 ATOM 2796 N ND2 . ASN A 1 339 ? -5.421 46.132 -11.438 1.00 69.81 ? 339 ASN A ND2 339 ASN A ND2 1 ATOM 2797 N N . ASN A 1 340 ? -6.059 42.188 -7.524 1.00 73.61 ? 340 ASN A N 340 ASN A N 1 ATOM 2798 C CA . ASN A 1 340 ? -5.544 41.362 -6.437 1.00 73.61 ? 340 ASN A CA 340 ASN A CA 1 ATOM 2799 C C . ASN A 1 340 ? -6.132 39.954 -6.477 1.00 73.61 ? 340 ASN A C 340 ASN A C 1 ATOM 2800 O O . ASN A 1 340 ? -5.451 38.983 -6.143 1.00 73.61 ? 340 ASN A O 340 ASN A O 1 ATOM 2801 C CB . ASN A 1 340 ? -5.827 42.017 -5.083 1.00 73.61 ? 340 ASN A CB 340 ASN A CB 1 ATOM 2802 C CG . ASN A 1 340 ? -4.974 43.246 -4.840 1.00 73.61 ? 340 ASN A CG 340 ASN A CG 1 ATOM 2803 O OD1 . ASN A 1 340 ? -3.936 43.433 -5.480 1.00 73.61 ? 340 ASN A OD1 340 ASN A OD1 1 ATOM 2804 N ND2 . ASN A 1 340 ? -5.406 44.094 -3.914 1.00 73.61 ? 340 ASN A ND2 340 ASN A ND2 1 ATOM 2805 N N . LYS A 1 341 ? -7.398 39.881 -6.965 1.00 73.61 ? 341 LYS A N 341 LYS A N 1 ATOM 2806 C CA . LYS A 1 341 ? -8.071 38.594 -7.114 1.00 73.61 ? 341 LYS A CA 341 LYS A CA 1 ATOM 2807 C C . LYS A 1 341 ? -7.351 37.713 -8.131 1.00 73.61 ? 341 LYS A C 341 LYS A C 1 ATOM 2808 O O . LYS A 1 341 ? -7.113 36.530 -7.877 1.00 73.61 ? 341 LYS A O 341 LYS A O 1 ATOM 2809 C CB . LYS A 1 341 ? -9.528 38.795 -7.533 1.00 73.61 ? 341 LYS A CB 341 LYS A CB 1 ATOM 2810 C CG . LYS A 1 341 ? -10.440 39.250 -6.403 1.00 73.61 ? 341 LYS A CG 341 LYS A CG 1 ATOM 2811 C CD . LYS A 1 341 ? -11.894 39.317 -6.851 1.00 73.61 ? 341 LYS A CD 341 LYS A CD 1 ATOM 2812 C CE . LYS A 1 341 ? -12.800 39.826 -5.738 1.00 73.61 ? 341 LYS A CE 341 LYS A CE 1 ATOM 2813 N NZ . LYS A 1 341 ? -14.230 39.877 -6.166 1.00 73.61 ? 341 LYS A NZ 341 LYS A NZ 1 ATOM 2814 N N . SER A 1 342 ? -7.032 38.278 -9.299 1.00 77.01 ? 342 SER A N 342 SER A N 1 ATOM 2815 C CA . SER A 1 342 ? -6.372 37.539 -10.370 1.00 77.01 ? 342 SER A CA 342 SER A CA 1 ATOM 2816 C C . SER A 1 342 ? -4.961 37.123 -9.967 1.00 77.01 ? 342 SER A C 342 SER A C 1 ATOM 2817 O O . SER A 1 342 ? -4.518 36.018 -10.288 1.00 77.01 ? 342 SER A O 342 SER A O 1 ATOM 2818 C CB . SER A 1 342 ? -6.319 38.379 -11.647 1.00 77.01 ? 342 SER A CB 342 SER A CB 1 ATOM 2819 O OG . SER A 1 342 ? -5.736 39.645 -11.393 1.00 77.01 ? 342 SER A OG 342 SER A OG 1 ATOM 2820 N N . LYS A 1 343 ? -4.285 38.025 -9.223 1.00 79.04 ? 343 LYS A N 343 LYS A N 1 ATOM 2821 C CA . LYS A 1 343 ? -2.932 37.714 -8.771 1.00 79.04 ? 343 LYS A CA 343 LYS A CA 1 ATOM 2822 C C . LYS A 1 343 ? -2.933 36.540 -7.797 1.00 79.04 ? 343 LYS A C 343 LYS A C 1 ATOM 2823 O O . LYS A 1 343 ? -2.071 35.663 -7.872 1.00 79.04 ? 343 LYS A O 343 LYS A O 1 ATOM 2824 C CB . LYS A 1 343 ? -2.290 38.938 -8.117 1.00 79.04 ? 343 LYS A CB 343 LYS A CB 1 ATOM 2825 C CG . LYS A 1 343 ? -1.828 39.998 -9.106 1.00 79.04 ? 343 LYS A CG 343 LYS A CG 1 ATOM 2826 C CD . LYS A 1 343 ? -1.103 41.139 -8.404 1.00 79.04 ? 343 LYS A CD 343 LYS A CD 1 ATOM 2827 C CE . LYS A 1 343 ? -0.701 42.234 -9.383 1.00 79.04 ? 343 LYS A CE 343 LYS A CE 1 ATOM 2828 N NZ . LYS A 1 343 ? -0.021 43.371 -8.694 1.00 79.04 ? 343 LYS A NZ 343 LYS A NZ 1 ATOM 2829 N N . TRP A 1 344 ? -3.905 36.428 -6.940 1.00 76.83 ? 344 TRP A N 344 TRP A N 1 ATOM 2830 C CA . TRP A 1 344 ? -4.046 35.330 -5.990 1.00 76.83 ? 344 TRP A CA 344 TRP A CA 1 ATOM 2831 C C . TRP A 1 344 ? -4.390 34.030 -6.707 1.00 76.83 ? 344 TRP A C 344 TRP A C 1 ATOM 2832 O O . TRP A 1 344 ? -3.863 32.967 -6.367 1.00 76.83 ? 344 TRP A O 344 TRP A O 1 ATOM 2833 C CB . TRP A 1 344 ? -5.120 35.654 -4.948 1.00 76.83 ? 344 TRP A CB 344 TRP A CB 1 ATOM 2834 C CG . TRP A 1 344 ? -4.582 36.250 -3.682 1.00 76.83 ? 344 TRP A CG 344 TRP A CG 1 ATOM 2835 C CD1 . TRP A 1 344 ? -3.751 37.330 -3.568 1.00 76.83 ? 344 TRP A CD1 344 TRP A CD1 1 ATOM 2836 C CD2 . TRP A 1 344 ? -4.834 35.795 -2.349 1.00 76.83 ? 344 TRP A CD2 344 TRP A CD2 1 ATOM 2837 N NE1 . TRP A 1 344 ? -3.472 37.574 -2.243 1.00 76.83 ? 344 TRP A NE1 344 TRP A NE1 1 ATOM 2838 C CE2 . TRP A 1 344 ? -4.124 36.647 -1.475 1.00 76.83 ? 344 TRP A CE2 344 TRP A CE2 1 ATOM 2839 C CE3 . TRP A 1 344 ? -5.593 34.748 -1.809 1.00 76.83 ? 344 TRP A CE3 344 TRP A CE3 1 ATOM 2840 C CZ2 . TRP A 1 344 ? -4.151 36.484 -0.088 1.00 76.83 ? 344 TRP A CZ2 344 TRP A CZ2 1 ATOM 2841 C CZ3 . TRP A 1 344 ? -5.619 34.588 -0.428 1.00 76.83 ? 344 TRP A CZ3 344 TRP A CZ3 1 ATOM 2842 C CH2 . TRP A 1 344 ? -4.901 35.453 0.415 1.00 76.83 ? 344 TRP A CH2 344 TRP A CH2 1 ATOM 2843 N N . GLU A 1 345 ? -5.278 34.146 -7.639 1.00 81.39 ? 345 GLU A N 345 GLU A N 1 ATOM 2844 C CA . GLU A 1 345 ? -5.695 32.959 -8.380 1.00 81.39 ? 345 GLU A CA 345 GLU A CA 1 ATOM 2845 C C . GLU A 1 345 ? -4.509 32.300 -9.079 1.00 81.39 ? 345 GLU A C 345 GLU A C 1 ATOM 2846 O O . GLU A 1 345 ? -4.413 31.072 -9.123 1.00 81.39 ? 345 GLU A O 345 GLU A O 1 ATOM 2847 C CB . GLU A 1 345 ? -6.776 33.317 -9.403 1.00 81.39 ? 345 GLU A CB 345 GLU A CB 1 ATOM 2848 C CG . GLU A 1 345 ? -8.127 33.641 -8.783 1.00 81.39 ? 345 GLU A CG 345 GLU A CG 1 ATOM 2849 C CD . GLU A 1 345 ? -9.170 34.067 -9.804 1.00 81.39 ? 345 GLU A CD 345 GLU A CD 1 ATOM 2850 O OE1 . GLU A 1 345 ? -10.357 34.215 -9.434 1.00 81.39 ? 345 GLU A OE1 345 GLU A OE1 1 ATOM 2851 O OE2 . GLU A 1 345 ? -8.797 34.254 -10.984 1.00 81.39 ? 345 GLU A OE2 345 GLU A OE2 1 ATOM 2852 N N . ILE A 1 346 ? -3.583 33.160 -9.509 1.00 82.10 ? 346 ILE A N 346 ILE A N 1 ATOM 2853 C CA . ILE A 1 346 ? -2.419 32.649 -10.225 1.00 82.10 ? 346 ILE A CA 346 ILE A CA 1 ATOM 2854 C C . ILE A 1 346 ? -1.362 32.185 -9.226 1.00 82.10 ? 346 ILE A C 346 ILE A C 1 ATOM 2855 O O . ILE A 1 346 ? -0.719 31.152 -9.428 1.00 82.10 ? 346 ILE A O 346 ILE A O 1 ATOM 2856 C CB . ILE A 1 346 ? -1.828 33.713 -11.176 1.00 82.10 ? 346 ILE A CB 346 ILE A CB 1 ATOM 2857 C CG1 . ILE A 1 346 ? -2.841 34.073 -12.270 1.00 82.10 ? 346 ILE A CG1 346 ILE A CG1 1 ATOM 2858 C CG2 . ILE A 1 346 ? -0.514 33.221 -11.788 1.00 82.10 ? 346 ILE A CG2 346 ILE A CG2 1 ATOM 2859 C CD1 . ILE A 1 346 ? -2.444 35.282 -13.106 1.00 82.10 ? 346 ILE A CD1 346 ILE A CD1 1 ATOM 2860 N N . ALA A 1 347 ? -1.250 32.912 -8.116 1.00 82.47 ? 347 ALA A N 347 ALA A N 1 ATOM 2861 C CA . ALA A 1 347 ? -0.213 32.636 -7.124 1.00 82.47 ? 347 ALA A CA 347 ALA A CA 1 ATOM 2862 C C . ALA A 1 347 ? -0.453 31.294 -6.440 1.00 82.47 ? 347 ALA A C 347 ALA A C 1 ATOM 2863 O O . ALA A 1 347 ? 0.498 30.591 -6.088 1.00 82.47 ? 347 ALA A O 347 ALA A O 1 ATOM 2864 C CB . ALA A 1 347 ? -0.157 33.756 -6.088 1.00 82.47 ? 347 ALA A CB 347 ALA A CB 1 ATOM 2865 N N . LEU A 1 348 ? -1.711 30.907 -6.347 1.00 84.08 ? 348 LEU A N 348 LEU A N 1 ATOM 2866 C CA . LEU A 1 348 ? -2.054 29.708 -5.590 1.00 84.08 ? 348 LEU A CA 348 LEU A CA 1 ATOM 2867 C C . LEU A 1 348 ? -2.004 28.471 -6.481 1.00 84.08 ? 348 LEU A C 348 LEU A C 1 ATOM 2868 O O . LEU A 1 348 ? -2.115 27.344 -5.991 1.00 84.08 ? 348 LEU A O 348 LEU A O 1 ATOM 2869 C CB . LEU A 1 348 ? -3.445 29.847 -4.967 1.00 84.08 ? 348 LEU A CB 348 LEU A CB 1 ATOM 2870 C CG . LEU A 1 348 ? -3.567 30.816 -3.790 1.00 84.08 ? 348 LEU A CG 348 LEU A CG 1 ATOM 2871 C CD1 . LEU A 1 348 ? -5.032 31.014 -3.416 1.00 84.08 ? 348 LEU A CD1 348 LEU A CD1 1 ATOM 2872 C CD2 . LEU A 1 348 ? -2.768 30.309 -2.594 1.00 84.08 ? 348 LEU A CD2 348 LEU A CD2 1 ATOM 2873 N N . LEU A 1 349 ? -1.817 28.716 -7.773 1.00 85.43 ? 349 LEU A N 349 LEU A N 1 ATOM 2874 C CA . LEU A 1 349 ? -1.697 27.576 -8.676 1.00 85.43 ? 349 LEU A CA 349 LEU A CA 1 ATOM 2875 C C . LEU A 1 349 ? -0.384 26.835 -8.445 1.00 85.43 ? 349 LEU A C 349 LEU A C 1 ATOM 2876 O O . LEU A 1 349 ? 0.607 27.437 -8.026 1.00 85.43 ? 349 LEU A O 349 LEU A O 1 ATOM 2877 C CB . LEU A 1 349 ? -1.789 28.034 -10.134 1.00 85.43 ? 349 LEU A CB 349 LEU A CB 1 ATOM 2878 C CG . LEU A 1 349 ? -3.114 28.665 -10.564 1.00 85.43 ? 349 LEU A CG 349 LEU A CG 1 ATOM 2879 C CD1 . LEU A 1 349 ? -3.007 29.204 -11.987 1.00 85.43 ? 349 LEU A CD1 349 LEU A CD1 1 ATOM 2880 C CD2 . LEU A 1 349 ? -4.249 27.652 -10.455 1.00 85.43 ? 349 LEU A CD2 349 LEU A CD2 1 ATOM 2881 N N . GLY A 1 350 ? -0.383 25.475 -8.574 1.00 84.21 ? 350 GLY A N 350 GLY A N 1 ATOM 2882 C CA . GLY A 1 350 ? 0.818 24.671 -8.415 1.00 84.21 ? 350 GLY A CA 350 GLY A CA 1 ATOM 2883 C C . GLY A 1 350 ? 0.652 23.543 -7.413 1.00 84.21 ? 350 GLY A C 350 GLY A C 1 ATOM 2884 O O . GLY A 1 350 ? -0.449 23.017 -7.240 1.00 84.21 ? 350 GLY A O 350 GLY A O 1 ATOM 2885 N N . SER A 1 351 ? 1.686 23.186 -6.808 1.00 84.28 ? 351 SER A N 351 SER A N 1 ATOM 2886 C CA . SER A 1 351 ? 1.733 22.047 -5.897 1.00 84.28 ? 351 SER A CA 351 SER A CA 1 ATOM 2887 C C . SER A 1 351 ? 1.027 22.362 -4.582 1.00 84.28 ? 351 SER A C 351 SER A C 1 ATOM 2888 O O . SER A 1 351 ? 1.178 23.457 -4.037 1.00 84.28 ? 351 SER A O 351 SER A O 1 ATOM 2889 C CB . SER A 1 351 ? 3.181 21.639 -5.622 1.00 84.28 ? 351 SER A CB 351 SER A CB 1 ATOM 2890 O OG . SER A 1 351 ? 3.240 20.637 -4.622 1.00 84.28 ? 351 SER A OG 351 SER A OG 1 ATOM 2891 N N . LEU A 1 352 ? 0.260 21.338 -4.093 1.00 83.94 ? 352 LEU A N 352 LEU A N 1 ATOM 2892 C CA . LEU A 1 352 ? -0.454 21.455 -2.826 1.00 83.94 ? 352 LEU A CA 352 LEU A CA 1 ATOM 2893 C C . LEU A 1 352 ? 0.523 21.587 -1.663 1.00 83.94 ? 352 LEU A C 352 LEU A C 1 ATOM 2894 O O . LEU A 1 352 ? 0.212 22.227 -0.656 1.00 83.94 ? 352 LEU A O 352 LEU A O 1 ATOM 2895 C CB . LEU A 1 352 ? -1.363 20.243 -2.610 1.00 83.94 ? 352 LEU A CB 352 LEU A CB 1 ATOM 2896 C CG . LEU A 1 352 ? -2.347 20.333 -1.442 1.00 83.94 ? 352 LEU A CG 352 LEU A CG 1 ATOM 2897 C CD1 . LEU A 1 352 ? -3.385 21.419 -1.706 1.00 83.94 ? 352 LEU A CD1 352 LEU A CD1 1 ATOM 2898 C CD2 . LEU A 1 352 ? -3.022 18.987 -1.205 1.00 83.94 ? 352 LEU A CD2 352 LEU A CD2 1 ATOM 2899 N N . ASP A 1 353 ? 1.682 21.081 -1.782 1.00 80.46 ? 353 ASP A N 353 ASP A N 1 ATOM 2900 C CA . ASP A 1 353 ? 2.701 21.122 -0.739 1.00 80.46 ? 353 ASP A CA 353 ASP A CA 1 ATOM 2901 C C . ASP A 1 353 ? 3.149 22.555 -0.463 1.00 80.46 ? 353 ASP A C 353 ASP A C 1 ATOM 2902 O O . ASP A 1 353 ? 3.558 22.880 0.654 1.00 80.46 ? 353 ASP A O 353 ASP A O 1 ATOM 2903 C CB . ASP A 1 353 ? 3.904 20.261 -1.130 1.00 80.46 ? 353 ASP A CB 353 ASP A CB 1 ATOM 2904 C CG . ASP A 1 353 ? 3.598 18.774 -1.119 1.00 80.46 ? 353 ASP A CG 353 ASP A CG 1 ATOM 2905 O OD1 . ASP A 1 353 ? 2.669 18.347 -0.399 1.00 80.46 ? 353 ASP A OD1 353 ASP A OD1 1 ATOM 2906 O OD2 . ASP A 1 353 ? 4.293 18.021 -1.835 1.00 80.46 ? 353 ASP A OD2 353 ASP A OD2 1 ATOM 2907 N N . ASP A 1 354 ? 3.078 23.391 -1.472 1.00 84.52 ? 354 ASP A N 354 ASP A N 1 ATOM 2908 C CA . ASP A 1 354 ? 3.544 24.770 -1.375 1.00 84.52 ? 354 ASP A CA 354 ASP A CA 1 ATOM 2909 C C . ASP A 1 354 ? 2.431 25.694 -0.886 1.00 84.52 ? 354 ASP A C 354 ASP A C 1 ATOM 2910 O O . ASP A 1 354 ? 2.647 26.893 -0.703 1.00 84.52 ? 354 ASP A O 354 ASP A O 1 ATOM 2911 C CB . ASP A 1 354 ? 4.073 25.255 -2.727 1.00 84.52 ? 354 ASP A CB 354 ASP A CB 1 ATOM 2912 C CG . ASP A 1 354 ? 5.318 24.511 -3.178 1.00 84.52 ? 354 ASP A CG 354 ASP A CG 1 ATOM 2913 O OD1 . ASP A 1 354 ? 6.021 23.925 -2.326 1.00 84.52 ? 354 ASP A OD1 354 ASP A OD1 1 ATOM 2914 O OD2 . ASP A 1 354 ? 5.601 24.513 -4.395 1.00 84.52 ? 354 ASP A OD2 354 ASP A OD2 1 ATOM 2915 N N . LEU A 1 355 ? 1.244 25.120 -0.736 1.00 84.46 ? 355 LEU A N 355 LEU A N 1 ATOM 2916 C CA . LEU A 1 355 ? 0.057 25.914 -0.441 1.00 84.46 ? 355 LEU A CA 355 LEU A CA 1 ATOM 2917 C C . LEU A 1 355 ? 0.235 26.697 0.856 1.00 84.46 ? 355 LEU A C 355 LEU A C 1 ATOM 2918 O O . LEU A 1 355 ? -0.120 27.876 0.928 1.00 84.46 ? 355 LEU A O 355 LEU A O 1 ATOM 2919 C CB . LEU A 1 355 ? -1.178 25.015 -0.342 1.00 84.46 ? 355 LEU A CB 355 LEU A CB 1 ATOM 2920 C CG . LEU A 1 355 ? -2.512 25.721 -0.090 1.00 84.46 ? 355 LEU A CG 355 LEU A CG 1 ATOM 2921 C CD1 . LEU A 1 355 ? -2.820 26.693 -1.224 1.00 84.46 ? 355 LEU A CD1 355 LEU A CD1 1 ATOM 2922 C CD2 . LEU A 1 355 ? -3.635 24.701 0.067 1.00 84.46 ? 355 LEU A CD2 355 LEU A CD2 1 ATOM 2923 N N . GLU A 1 356 ? 0.804 26.071 1.841 1.00 85.50 ? 356 GLU A N 356 GLU A N 1 ATOM 2924 C CA . GLU A 1 356 ? 1.032 26.746 3.115 1.00 85.50 ? 356 GLU A CA 356 GLU A CA 1 ATOM 2925 C C . GLU A 1 356 ? 1.891 27.994 2.932 1.00 85.50 ? 356 GLU A C 356 GLU A C 1 ATOM 2926 O O . GLU A 1 356 ? 1.562 29.063 3.451 1.00 85.50 ? 356 GLU A O 356 GLU A O 1 ATOM 2927 C CB . GLU A 1 356 ? 1.691 25.796 4.118 1.00 85.50 ? 356 GLU A CB 356 GLU A CB 1 ATOM 2928 C CG . GLU A 1 356 ? 1.895 26.403 5.498 1.00 85.50 ? 356 GLU A CG 356 GLU A CG 1 ATOM 2929 C CD . GLU A 1 356 ? 2.528 25.440 6.490 1.00 85.50 ? 356 GLU A CD 356 GLU A CD 1 ATOM 2930 O OE1 . GLU A 1 356 ? 2.822 25.853 7.634 1.00 85.50 ? 356 GLU A OE1 356 GLU A OE1 1 ATOM 2931 O OE2 . GLU A 1 356 ? 2.732 24.262 6.119 1.00 85.50 ? 356 GLU A OE2 356 GLU A OE2 1 ATOM 2932 N N . LEU A 1 357 ? 3.022 27.820 2.221 1.00 84.61 ? 357 LEU A N 357 LEU A N 1 ATOM 2933 C CA . LEU A 1 357 ? 3.946 28.920 1.963 1.00 84.61 ? 357 LEU A CA 357 LEU A CA 1 ATOM 2934 C C . LEU A 1 357 ? 3.281 30.002 1.119 1.00 84.61 ? 357 LEU A C 357 LEU A C 1 ATOM 2935 O O . LEU A 1 357 ? 3.447 31.194 1.388 1.00 84.61 ? 357 LEU A O 357 LEU A O 1 ATOM 2936 C CB . LEU A 1 357 ? 5.205 28.408 1.257 1.00 84.61 ? 357 LEU A CB 357 LEU A CB 1 ATOM 2937 C CG . LEU A 1 357 ? 6.144 27.537 2.093 1.00 84.61 ? 357 LEU A CG 357 LEU A CG 1 ATOM 2938 C CD1 . LEU A 1 357 ? 7.217 26.914 1.207 1.00 84.61 ? 357 LEU A CD1 357 LEU A CD1 1 ATOM 2939 C CD2 . LEU A 1 357 ? 6.777 28.355 3.214 1.00 84.61 ? 357 LEU A CD2 357 LEU A CD2 1 ATOM 2940 N N . LYS A 1 358 ? 2.488 29.524 0.168 1.00 83.52 ? 358 LYS A N 358 LYS A N 1 ATOM 2941 C CA . LYS A 1 358 ? 1.830 30.464 -0.736 1.00 83.52 ? 358 LYS A CA 358 LYS A CA 1 ATOM 2942 C C . LYS A 1 358 ? 0.779 31.291 0.000 1.00 83.52 ? 358 LYS A C 358 LYS A C 1 ATOM 2943 O O . LYS A 1 358 ? 0.657 32.495 -0.231 1.00 83.52 ? 358 LYS A O 358 LYS A O 1 ATOM 2944 C CB . LYS A 1 358 ? 1.186 29.721 -1.907 1.00 83.52 ? 358 LYS A CB 358 LYS A CB 1 ATOM 2945 C CG . LYS A 1 358 ? 2.185 29.164 -2.911 1.00 83.52 ? 358 LYS A CG 358 LYS A CG 1 ATOM 2946 C CD . LYS A 1 358 ? 1.484 28.457 -4.064 1.00 83.52 ? 358 LYS A CD 358 LYS A CD 1 ATOM 2947 C CE . LYS A 1 358 ? 2.483 27.878 -5.056 1.00 83.52 ? 358 LYS A CE 358 LYS A CE 1 ATOM 2948 N NZ . LYS A 1 358 ? 1.801 27.137 -6.160 1.00 83.52 ? 358 LYS A NZ 358 LYS A NZ 1 ATOM 2949 N N . LEU A 1 359 ? 0.069 30.659 0.908 1.00 82.18 ? 359 LEU A N 359 LEU A N 1 ATOM 2950 C CA . LEU A 1 359 ? -0.968 31.361 1.657 1.00 82.18 ? 359 LEU A CA 359 LEU A CA 1 ATOM 2951 C C . LEU A 1 359 ? -0.353 32.355 2.636 1.00 82.18 ? 359 LEU A C 359 LEU A C 1 ATOM 2952 O O . LEU A 1 359 ? -0.867 33.463 2.807 1.00 82.18 ? 359 LEU A O 359 LEU A O 1 ATOM 2953 C CB . LEU A 1 359 ? -1.852 30.365 2.411 1.00 82.18 ? 359 LEU A CB 359 LEU A CB 1 ATOM 2954 C CG . LEU A 1 359 ? -2.864 29.584 1.571 1.00 82.18 ? 359 LEU A CG 359 LEU A CG 1 ATOM 2955 C CD1 . LEU A 1 359 ? -3.551 28.521 2.421 1.00 82.18 ? 359 LEU A CD1 359 LEU A CD1 1 ATOM 2956 C CD2 . LEU A 1 359 ? -3.890 30.529 0.955 1.00 82.18 ? 359 LEU A CD2 359 LEU A CD2 1 ATOM 2957 N N . ASN A 1 360 ? 0.755 31.986 3.212 1.00 80.99 ? 360 ASN A N 360 ASN A N 1 ATOM 2958 C CA . ASN A 1 360 ? 1.444 32.873 4.144 1.00 80.99 ? 360 ASN A CA 360 ASN A CA 1 ATOM 2959 C C . ASN A 1 360 ? 2.084 34.056 3.423 1.00 80.99 ? 360 ASN A C 360 ASN A C 1 ATOM 2960 O O . ASN A 1 360 ? 2.062 35.181 3.927 1.00 80.99 ? 360 ASN A O 360 ASN A O 1 ATOM 2961 C CB . ASN A 1 360 ? 2.500 32.101 4.938 1.00 80.99 ? 360 ASN A CB 360 ASN A CB 1 ATOM 2962 C CG . ASN A 1 360 ? 1.897 31.258 6.045 1.00 80.99 ? 360 ASN A CG 360 ASN A CG 1 ATOM 2963 O OD1 . ASN A 1 360 ? 0.811 31.556 6.548 1.00 80.99 ? 360 ASN A OD1 360 ASN A OD1 1 ATOM 2964 N ND2 . ASN A 1 360 ? 2.598 30.199 6.432 1.00 80.99 ? 360 ASN A ND2 360 ASN A ND2 1 ATOM 2965 N N . HIS A 1 361 ? 2.806 33.788 2.217 1.00 75.24 ? 361 HIS A N 361 HIS A N 1 ATOM 2966 C CA . HIS A 1 361 ? 3.480 34.816 1.433 1.00 75.24 ? 361 HIS A CA 361 HIS A CA 1 ATOM 2967 C C . HIS A 1 361 ? 2.475 35.763 0.785 1.00 75.24 ? 361 HIS A C 361 HIS A C 1 ATOM 2968 O O . HIS A 1 361 ? 2.696 36.976 0.743 1.00 75.24 ? 361 HIS A O 361 HIS A O 1 ATOM 2969 C CB . HIS A 1 361 ? 4.366 34.178 0.361 1.00 75.24 ? 361 HIS A CB 361 HIS A CB 1 ATOM 2970 C CG . HIS A 1 361 ? 5.318 35.137 -0.280 1.00 75.24 ? 361 HIS A CG 361 HIS A CG 1 ATOM 2971 N ND1 . HIS A 1 361 ? 4.975 35.910 -1.368 1.00 75.24 ? 361 HIS A ND1 361 HIS A ND1 1 ATOM 2972 C CD2 . HIS A 1 361 ? 6.601 35.448 0.018 1.00 75.24 ? 361 HIS A CD2 361 HIS A CD2 1 ATOM 2973 C CE1 . HIS A 1 361 ? 6.011 36.657 -1.713 1.00 75.24 ? 361 HIS A CE1 361 HIS A CE1 1 ATOM 2974 N NE2 . HIS A 1 361 ? 7.010 36.396 -0.887 1.00 75.24 ? 361 HIS A NE2 361 HIS A NE2 1 ATOM 2975 N N . SER A 1 362 ? 1.456 35.180 0.061 1.00 65.08 ? 362 SER A N 362 SER A N 1 ATOM 2976 C CA . SER A 1 362 ? 0.460 35.988 -0.634 1.00 65.08 ? 362 SER A CA 362 SER A CA 1 ATOM 2977 C C . SER A 1 362 ? -0.254 36.933 0.327 1.00 65.08 ? 362 SER A C 362 SER A C 1 ATOM 2978 O O . SER A 1 362 ? -0.556 38.075 -0.026 1.00 65.08 ? 362 SER A O 362 SER A O 1 ATOM 2979 C CB . SER A 1 362 ? -0.563 35.093 -1.335 1.00 65.08 ? 362 SER A CB 362 SER A CB 1 ATOM 2980 O OG . SER A 1 362 ? 0.086 34.115 -2.130 1.00 65.08 ? 362 SER A OG 362 SER A OG 1 ATOM 2981 N N . PHE A 1 363 ? -0.276 36.542 1.630 1.00 64.12 ? 363 PHE A N 363 PHE A N 1 ATOM 2982 C CA . PHE A 1 363 ? -0.901 37.383 2.644 1.00 64.12 ? 363 PHE A CA 363 PHE A CA 1 ATOM 2983 C C . PHE A 1 363 ? 0.037 38.506 3.070 1.00 64.12 ? 363 PHE A C 363 PHE A C 1 ATOM 2984 O O . PHE A 1 363 ? -0.403 39.632 3.310 1.00 64.12 ? 363 PHE A O 363 PHE A O 1 ATOM 2985 C CB . PHE A 1 363 ? -1.306 36.547 3.862 1.00 64.12 ? 363 PHE A CB 363 PHE A CB 1 ATOM 2986 C CG . PHE A 1 363 ? -2.548 35.725 3.649 1.00 64.12 ? 363 PHE A CG 363 PHE A CG 1 ATOM 2987 C CD1 . PHE A 1 363 ? -3.800 36.327 3.623 1.00 64.12 ? 363 PHE A CD1 363 PHE A CD1 1 ATOM 2988 C CD2 . PHE A 1 363 ? -2.464 34.350 3.475 1.00 64.12 ? 363 PHE A CD2 363 PHE A CD2 1 ATOM 2989 C CE1 . PHE A 1 363 ? -4.952 35.569 3.425 1.00 64.12 ? 363 PHE A CE1 363 PHE A CE1 1 ATOM 2990 C CE2 . PHE A 1 363 ? -3.611 33.586 3.278 1.00 64.12 ? 363 PHE A CE2 363 PHE A CE2 1 ATOM 2991 C CZ . PHE A 1 363 ? -4.854 34.197 3.254 1.00 64.12 ? 363 PHE A CZ 363 PHE A CZ 1 ATOM 2992 N N . ALA A 1 364 ? 1.362 38.206 3.284 1.00 60.12 ? 364 ALA A N 364 ALA A N 1 ATOM 2993 C CA . ALA A 1 364 ? 2.323 39.213 3.724 1.00 60.12 ? 364 ALA A CA 364 ALA A CA 1 ATOM 2994 C C . ALA A 1 364 ? 2.461 40.328 2.692 1.00 60.12 ? 364 ALA A C 364 ALA A C 1 ATOM 2995 O O . ALA A 1 364 ? 2.622 41.498 3.049 1.00 60.12 ? 364 ALA A O 364 ALA A O 1 ATOM 2996 C CB . ALA A 1 364 ? 3.682 38.570 3.993 1.00 60.12 ? 364 ALA A CB 364 ALA A CB 1 ATOM 2997 N N . THR A 1 365 ? 2.229 40.076 1.412 1.00 56.67 ? 365 THR A N 365 THR A N 1 ATOM 2998 C CA . THR A 1 365 ? 2.483 41.034 0.341 1.00 56.67 ? 365 THR A CA 365 THR A CA 1 ATOM 2999 C C . THR A 1 365 ? 1.296 41.976 0.165 1.00 56.67 ? 365 THR A C 365 THR A C 1 ATOM 3000 O O . THR A 1 365 ? 1.476 43.176 -0.056 1.00 56.67 ? 365 THR A O 365 THR A O 1 ATOM 3001 C CB . THR A 1 365 ? 2.776 40.319 -0.991 1.00 56.67 ? 365 THR A CB 365 THR A CB 1 ATOM 3002 O OG1 . THR A 1 365 ? 3.489 39.104 -0.727 1.00 56.67 ? 365 THR A OG1 365 THR A OG1 1 ATOM 3003 C CG2 . THR A 1 365 ? 3.614 41.197 -1.914 1.00 56.67 ? 365 THR A CG2 365 THR A CG2 1 ATOM 3004 N N . ILE A 1 366 ? 0.064 41.663 0.494 1.00 51.04 ? 366 ILE A N 366 ILE A N 1 ATOM 3005 C CA . ILE A 1 366 ? -1.096 42.491 0.184 1.00 51.04 ? 366 ILE A CA 366 ILE A CA 1 ATOM 3006 C C . ILE A 1 366 ? -1.491 43.308 1.412 1.00 51.04 ? 366 ILE A C 366 ILE A C 1 ATOM 3007 O O . ILE A 1 366 ? -1.887 44.470 1.293 1.00 51.04 ? 366 ILE A O 366 ILE A O 1 ATOM 3008 C CB . ILE A 1 366 ? -2.289 41.636 -0.297 1.00 51.04 ? 366 ILE A CB 366 ILE A CB 1 ATOM 3009 C CG1 . ILE A 1 366 ? -1.957 40.958 -1.631 1.00 51.04 ? 366 ILE A CG1 366 ILE A CG1 1 ATOM 3010 C CG2 . ILE A 1 366 ? -3.554 42.492 -0.418 1.00 51.04 ? 366 ILE A CG2 366 ILE A CG2 1 ATOM 3011 C CD1 . ILE A 1 366 ? -3.006 39.956 -2.095 1.00 51.04 ? 366 ILE A CD1 366 ILE A CD1 1 ATOM 3012 N N . PHE A 1 367 ? -1.293 42.737 2.690 1.00 51.78 ? 367 PHE A N 367 PHE A N 1 ATOM 3013 C CA . PHE A 1 367 ? -1.709 43.510 3.854 1.00 51.78 ? 367 PHE A CA 367 PHE A CA 1 ATOM 3014 C C . PHE A 1 367 ? -0.549 44.334 4.400 1.00 51.78 ? 367 PHE A C 367 PHE A C 1 ATOM 3015 O O . PHE A 1 367 ? -0.717 45.095 5.355 1.00 51.78 ? 367 PHE A O 367 PHE A O 1 ATOM 3016 C CB . PHE A 1 367 ? -2.257 42.586 4.946 1.00 51.78 ? 367 PHE A CB 367 PHE A CB 1 ATOM 3017 C CG . PHE A 1 367 ? -3.626 42.038 4.648 1.00 51.78 ? 367 PHE A CG 367 PHE A CG 1 ATOM 3018 C CD1 . PHE A 1 367 ? -4.761 42.809 4.865 1.00 51.78 ? 367 PHE A CD1 367 PHE A CD1 1 ATOM 3019 C CD2 . PHE A 1 367 ? -3.777 40.750 4.149 1.00 51.78 ? 367 PHE A CD2 367 PHE A CD2 1 ATOM 3020 C CE1 . PHE A 1 367 ? -6.030 42.303 4.589 1.00 51.78 ? 367 PHE A CE1 367 PHE A CE1 1 ATOM 3021 C CE2 . PHE A 1 367 ? -5.042 40.239 3.871 1.00 51.78 ? 367 PHE A CE2 367 PHE A CE2 1 ATOM 3022 C CZ . PHE A 1 367 ? -6.167 41.016 4.093 1.00 51.78 ? 367 PHE A CZ 367 PHE A CZ 1 ATOM 3023 N N . LYS A 1 368 ? 0.623 44.306 3.718 1.00 41.56 ? 368 LYS A N 368 LYS A N 1 ATOM 3024 C CA . LYS A 1 368 ? 1.596 45.362 3.988 1.00 41.56 ? 368 LYS A CA 368 LYS A CA 1 ATOM 3025 C C . LYS A 1 368 ? 1.229 46.648 3.254 1.00 41.56 ? 368 LYS A C 368 LYS A C 1 ATOM 3026 O O . LYS A 1 368 ? 1.344 47.741 3.811 1.00 41.56 ? 368 LYS A O 368 LYS A O 1 ATOM 3027 C CB . LYS A 1 368 ? 3.001 44.912 3.587 1.00 41.56 ? 368 LYS A CB 368 LYS A CB 1 ATOM 3028 C CG . LYS A 1 368 ? 3.837 44.386 4.745 1.00 41.56 ? 368 LYS A CG 368 LYS A CG 1 ATOM 3029 C CD . LYS A 1 368 ? 5.262 44.072 4.308 1.00 41.56 ? 368 LYS A CD 368 LYS A CD 1 ATOM 3030 C CE . LYS A 1 368 ? 6.073 43.458 5.442 1.00 41.56 ? 368 LYS A CE 368 LYS A CE 1 ATOM 3031 N NZ . LYS A 1 368 ? 7.473 43.154 5.020 1.00 41.56 ? 368 LYS A NZ 368 LYS A NZ 1 ATOM 3032 N N . MET B 2 1 ? 8.478 5.458 -12.675 1.00 37.49 ? 1 MET B N 1 MET B N 1 ATOM 3033 C CA . MET B 2 1 ? 7.202 5.211 -13.341 1.00 37.49 ? 1 MET B CA 1 MET B CA 1 ATOM 3034 C C . MET B 2 1 ? 6.624 3.862 -12.925 1.00 37.49 ? 1 MET B C 1 MET B C 1 ATOM 3035 O O . MET B 2 1 ? 7.360 2.884 -12.784 1.00 37.49 ? 1 MET B O 1 MET B O 1 ATOM 3036 C CB . MET B 2 1 ? 7.369 5.262 -14.860 1.00 37.49 ? 1 MET B CB 1 MET B CB 1 ATOM 3037 C CG . MET B 2 1 ? 7.065 6.624 -15.464 1.00 37.49 ? 1 MET B CG 1 MET B CG 1 ATOM 3038 S SD . MET B 2 1 ? 6.351 6.501 -17.150 1.00 37.49 ? 1 MET B SD 1 MET B SD 1 ATOM 3039 C CE . MET B 2 1 ? 7.596 7.424 -18.093 1.00 37.49 ? 1 MET B CE 1 MET B CE 1 ATOM 3040 N N . ASP B 2 2 ? 5.255 3.672 -12.363 1.00 23.81 ? 2 ASP B N 2 ASP B N 1 ATOM 3041 C CA . ASP B 2 2 ? 4.203 2.716 -12.029 1.00 23.81 ? 2 ASP B CA 2 ASP B CA 1 ATOM 3042 C C . ASP B 2 2 ? 4.000 1.706 -13.156 1.00 23.81 ? 2 ASP B C 2 ASP B C 1 ATOM 3043 O O . ASP B 2 2 ? 3.720 2.087 -14.295 1.00 23.81 ? 2 ASP B O 2 ASP B O 1 ATOM 3044 C CB . ASP B 2 2 ? 2.891 3.444 -11.732 1.00 23.81 ? 2 ASP B CB 2 ASP B CB 1 ATOM 3045 C CG . ASP B 2 2 ? 2.349 3.148 -10.345 1.00 23.81 ? 2 ASP B CG 2 ASP B CG 1 ATOM 3046 O OD1 . ASP B 2 2 ? 2.868 2.233 -9.670 1.00 23.81 ? 2 ASP B OD1 2 ASP B OD1 1 ATOM 3047 O OD2 . ASP B 2 2 ? 1.391 3.833 -9.925 1.00 23.81 ? 2 ASP B OD2 2 ASP B OD2 1 ATOM 3048 N N . PHE B 2 3 ? 4.737 0.522 -13.211 1.00 32.43 ? 3 PHE B N 3 PHE B N 1 ATOM 3049 C CA . PHE B 2 3 ? 5.093 -0.655 -13.995 1.00 32.43 ? 3 PHE B CA 3 PHE B CA 1 ATOM 3050 C C . PHE B 2 3 ? 4.027 -1.736 -13.865 1.00 32.43 ? 3 PHE B C 3 PHE B C 1 ATOM 3051 O O . PHE B 2 3 ? 3.882 -2.348 -12.805 1.00 32.43 ? 3 PHE B O 3 PHE B O 1 ATOM 3052 C CB . PHE B 2 3 ? 6.453 -1.205 -13.553 1.00 32.43 ? 3 PHE B CB 3 PHE B CB 1 ATOM 3053 C CG . PHE B 2 3 ? 7.601 -0.266 -13.813 1.00 32.43 ? 3 PHE B CG 3 PHE B CG 1 ATOM 3054 C CD1 . PHE B 2 3 ? 8.078 -0.071 -15.104 1.00 32.43 ? 3 PHE B CD1 3 PHE B CD1 1 ATOM 3055 C CD2 . PHE B 2 3 ? 8.203 0.421 -12.767 1.00 32.43 ? 3 PHE B CD2 3 PHE B CD2 1 ATOM 3056 C CE1 . PHE B 2 3 ? 9.140 0.797 -15.348 1.00 32.43 ? 3 PHE B CE1 3 PHE B CE1 1 ATOM 3057 C CE2 . PHE B 2 3 ? 9.264 1.290 -13.003 1.00 32.43 ? 3 PHE B CE2 3 PHE B CE2 1 ATOM 3058 C CZ . PHE B 2 3 ? 9.732 1.476 -14.294 1.00 32.43 ? 3 PHE B CZ 3 PHE B CZ 1 ATOM 3059 N N . THR B 2 4 ? 2.721 -1.508 -14.228 1.00 26.66 ? 4 THR B N 4 THR B N 1 ATOM 3060 C CA . THR B 2 4 ? 1.901 -2.700 -14.413 1.00 26.66 ? 4 THR B CA 4 THR B CA 1 ATOM 3061 C C . THR B 2 4 ? 0.949 -2.524 -15.593 1.00 26.66 ? 4 THR B C 4 THR B C 1 ATOM 3062 O O . THR B 2 4 ? 0.153 -1.583 -15.619 1.00 26.66 ? 4 THR B O 4 THR B O 1 ATOM 3063 C CB . THR B 2 4 ? 1.093 -3.025 -13.143 1.00 26.66 ? 4 THR B CB 4 THR B CB 1 ATOM 3064 O OG1 . THR B 2 4 ? 0.347 -1.867 -12.748 1.00 26.66 ? 4 THR B OG1 4 THR B OG1 1 ATOM 3065 C CG2 . THR B 2 4 ? 2.012 -3.438 -11.997 1.00 26.66 ? 4 THR B CG2 4 THR B CG2 1 ATOM 3066 N N . SER B 2 5 ? 1.397 -2.408 -16.834 1.00 27.06 ? 5 SER B N 5 SER B N 1 ATOM 3067 C CA . SER B 2 5 ? 0.284 -2.625 -17.754 1.00 27.06 ? 5 SER B CA 5 SER B CA 1 ATOM 3068 C C . SER B 2 5 ? 0.765 -3.227 -19.070 1.00 27.06 ? 5 SER B C 5 SER B C 1 ATOM 3069 O O . SER B 2 5 ? 1.752 -2.764 -19.647 1.00 27.06 ? 5 SER B O 5 SER B O 1 ATOM 3070 C CB . SER B 2 5 ? -0.453 -1.313 -18.022 1.00 27.06 ? 5 SER B CB 5 SER B CB 1 ATOM 3071 O OG . SER B 2 5 ? 0.434 -0.333 -18.534 1.00 27.06 ? 5 SER B OG 5 SER B OG 1 ATOM 3072 N N . ASP B 2 6 ? 0.628 -4.569 -19.280 1.00 26.32 ? 6 ASP B N 6 ASP B N 1 ATOM 3073 C CA . ASP B 2 6 ? 0.511 -5.343 -20.512 1.00 26.32 ? 6 ASP B CA 6 ASP B CA 1 ATOM 3074 C C . ASP B 2 6 ? -0.866 -5.160 -21.147 1.00 26.32 ? 6 ASP B C 6 ASP B C 1 ATOM 3075 O O . ASP B 2 6 ? -1.890 -5.328 -20.481 1.00 26.32 ? 6 ASP B O 6 ASP B O 1 ATOM 3076 C CB . ASP B 2 6 ? 0.772 -6.827 -20.240 1.00 26.32 ? 6 ASP B CB 6 ASP B CB 1 ATOM 3077 C CG . ASP B 2 6 ? 2.249 -7.155 -20.111 1.00 26.32 ? 6 ASP B CG 6 ASP B CG 1 ATOM 3078 O OD1 . ASP B 2 6 ? 3.095 -6.326 -20.511 1.00 26.32 ? 6 ASP B OD1 6 ASP B OD1 1 ATOM 3079 O OD2 . ASP B 2 6 ? 2.569 -8.253 -19.608 1.00 26.32 ? 6 ASP B OD2 6 ASP B OD2 1 ATOM 3080 N N . THR B 2 7 ? -1.219 -4.090 -21.904 1.00 25.58 ? 7 THR B N 7 THR B N 1 ATOM 3081 C CA . THR B 2 7 ? -2.368 -3.814 -22.759 1.00 25.58 ? 7 THR B CA 7 THR B CA 1 ATOM 3082 C C . THR B 2 7 ? -2.209 -4.496 -24.116 1.00 25.58 ? 7 THR B C 7 THR B C 1 ATOM 3083 O O . THR B 2 7 ? -1.141 -4.430 -24.728 1.00 25.58 ? 7 THR B O 7 THR B O 1 ATOM 3084 C CB . THR B 2 7 ? -2.563 -2.300 -22.962 1.00 25.58 ? 7 THR B CB 7 THR B CB 1 ATOM 3085 O OG1 . THR B 2 7 ? -1.298 -1.699 -23.268 1.00 25.58 ? 7 THR B OG1 7 THR B OG1 1 ATOM 3086 C CG2 . THR B 2 7 ? -3.134 -1.646 -21.709 1.00 25.58 ? 7 THR B CG2 7 THR B CG2 1 ATOM 3087 N N . THR B 2 8 ? -2.814 -5.614 -24.300 1.00 26.60 ? 8 THR B N 8 THR B N 1 ATOM 3088 C CA . THR B 2 8 ? -3.283 -6.045 -25.612 1.00 26.60 ? 8 THR B CA 8 THR B CA 1 ATOM 3089 C C . THR B 2 8 ? -4.750 -5.674 -25.811 1.00 26.60 ? 8 THR B C 8 THR B C 1 ATOM 3090 O O . THR B 2 8 ? -5.561 -5.812 -24.893 1.00 26.60 ? 8 THR B O 8 THR B O 1 ATOM 3091 C CB . THR B 2 8 ? -3.106 -7.564 -25.797 1.00 26.60 ? 8 THR B CB 8 THR B CB 1 ATOM 3092 O OG1 . THR B 2 8 ? -3.503 -8.235 -24.595 1.00 26.60 ? 8 THR B OG1 8 THR B OG1 1 ATOM 3093 C CG2 . THR B 2 8 ? -1.654 -7.914 -26.106 1.00 26.60 ? 8 THR B CG2 8 THR B CG2 1 ATOM 3094 N N . ASN B 2 9 ? -5.113 -4.603 -26.507 1.00 24.22 ? 9 ASN B N 9 ASN B N 1 ATOM 3095 C CA . ASN B 2 9 ? -6.024 -4.157 -27.555 1.00 24.22 ? 9 ASN B CA 9 ASN B CA 1 ATOM 3096 C C . ASN B 2 9 ? -6.927 -5.292 -28.032 1.00 24.22 ? 9 ASN B C 9 ASN B C 1 ATOM 3097 O O . ASN B 2 9 ? -6.442 -6.311 -28.527 1.00 24.22 ? 9 ASN B O 9 ASN B O 1 ATOM 3098 C CB . ASN B 2 9 ? -5.243 -3.570 -28.732 1.00 24.22 ? 9 ASN B CB 9 ASN B CB 1 ATOM 3099 C CG . ASN B 2 9 ? -4.917 -2.101 -28.542 1.00 24.22 ? 9 ASN B CG 9 ASN B CG 1 ATOM 3100 O OD1 . ASN B 2 9 ? -5.405 -1.461 -27.607 1.00 24.22 ? 9 ASN B OD1 9 ASN B OD1 1 ATOM 3101 N ND2 . ASN B 2 9 ? -4.089 -1.558 -29.427 1.00 24.22 ? 9 ASN B ND2 9 ASN B ND2 1 ATOM 3102 N N . SER B 2 10 ? -8.195 -5.335 -27.529 1.00 27.41 ? 10 SER B N 10 SER B N 1 ATOM 3103 C CA . SER B 2 10 ? -9.241 -5.794 -28.437 1.00 27.41 ? 10 SER B CA 10 SER B CA 1 ATOM 3104 C C . SER B 2 10 ? -10.584 -5.154 -28.102 1.00 27.41 ? 10 SER B C 10 SER B C 1 ATOM 3105 O O . SER B 2 10 ? -10.926 -4.994 -26.929 1.00 27.41 ? 10 SER B O 10 SER B O 1 ATOM 3106 C CB . SER B 2 10 ? -9.366 -7.317 -28.386 1.00 27.41 ? 10 SER B CB 10 SER B CB 1 ATOM 3107 O OG . SER B 2 10 ? -9.869 -7.739 -27.129 1.00 27.41 ? 10 SER B OG 10 SER B OG 1 ATOM 3108 N N . HIS B 2 11 ? -11.193 -4.191 -28.815 1.00 24.27 ? 11 HIS B N 11 HIS B N 1 ATOM 3109 C CA . HIS B 2 11 ? -12.302 -3.792 -29.675 1.00 24.27 ? 11 HIS B CA 11 HIS B CA 1 ATOM 3110 C C . HIS B 2 11 ? -13.525 -4.672 -29.441 1.00 24.27 ? 11 HIS B C 11 HIS B C 1 ATOM 3111 O O . HIS B 2 11 ? -13.410 -5.899 -29.380 1.00 24.27 ? 11 HIS B O 11 HIS B O 1 ATOM 3112 C CB . HIS B 2 11 ? -11.887 -3.851 -31.146 1.00 24.27 ? 11 HIS B CB 11 HIS B CB 1 ATOM 3113 C CG . HIS B 2 11 ? -11.389 -2.546 -31.681 1.00 24.27 ? 11 HIS B CG 11 HIS B CG 1 ATOM 3114 N ND1 . HIS B 2 11 ? -12.145 -1.395 -31.657 1.00 24.27 ? 11 HIS B ND1 11 HIS B ND1 1 ATOM 3115 C CD2 . HIS B 2 11 ? -10.208 -2.212 -32.253 1.00 24.27 ? 11 HIS B CD2 11 HIS B CD2 1 ATOM 3116 C CE1 . HIS B 2 11 ? -11.449 -0.406 -32.193 1.00 24.27 ? 11 HIS B CE1 11 HIS B CE1 1 ATOM 3117 N NE2 . HIS B 2 11 ? -10.270 -0.876 -32.563 1.00 24.27 ? 11 HIS B NE2 11 HIS B NE2 1 ATOM 3118 N N . ASP B 2 12 ? -14.691 -4.081 -28.922 1.00 27.48 ? 12 ASP B N 12 ASP B N 1 ATOM 3119 C CA . ASP B 2 12 ? -15.993 -3.982 -29.574 1.00 27.48 ? 12 ASP B CA 12 ASP B CA 1 ATOM 3120 C C . ASP B 2 12 ? -17.127 -4.090 -28.557 1.00 27.48 ? 12 ASP B C 12 ASP B C 1 ATOM 3121 O O . ASP B 2 12 ? -17.102 -4.959 -27.683 1.00 27.48 ? 12 ASP B O 12 ASP B O 1 ATOM 3122 C CB . ASP B 2 12 ? -16.142 -5.065 -30.645 1.00 27.48 ? 12 ASP B CB 12 ASP B CB 1 ATOM 3123 C CG . ASP B 2 12 ? -15.704 -4.600 -32.023 1.00 27.48 ? 12 ASP B CG 12 ASP B CG 1 ATOM 3124 O OD1 . ASP B 2 12 ? -15.497 -3.383 -32.220 1.00 27.48 ? 12 ASP B OD1 12 ASP B OD1 1 ATOM 3125 O OD2 . ASP B 2 12 ? -15.567 -5.459 -32.921 1.00 27.48 ? 12 ASP B OD2 12 ASP B OD2 1 ATOM 3126 N N . THR B 2 13 ? -18.123 -3.086 -28.357 1.00 25.03 ? 13 THR B N 13 THR B N 1 ATOM 3127 C CA . THR B 2 13 ? -19.456 -2.510 -28.502 1.00 25.03 ? 13 THR B CA 13 THR B CA 1 ATOM 3128 C C . THR B 2 13 ? -20.524 -3.599 -28.459 1.00 25.03 ? 13 THR B C 13 THR B C 1 ATOM 3129 O O . THR B 2 13 ? -20.350 -4.669 -29.045 1.00 25.03 ? 13 THR B O 13 THR B O 1 ATOM 3130 C CB . THR B 2 13 ? -19.581 -1.716 -29.815 1.00 25.03 ? 13 THR B CB 13 THR B CB 1 ATOM 3131 O OG1 . THR B 2 13 ? -19.034 -2.490 -30.889 1.00 25.03 ? 13 THR B OG1 13 THR B OG1 1 ATOM 3132 C CG2 . THR B 2 13 ? -18.834 -0.389 -29.729 1.00 25.03 ? 13 THR B CG2 13 THR B CG2 1 ATOM 3133 N N . SER B 2 14 ? -21.473 -3.548 -27.449 1.00 29.44 ? 14 SER B N 14 SER B N 1 ATOM 3134 C CA . SER B 2 14 ? -22.905 -3.671 -27.699 1.00 29.44 ? 14 SER B CA 14 SER B CA 1 ATOM 3135 C C . SER B 2 14 ? -23.709 -3.484 -26.417 1.00 29.44 ? 14 SER B C 14 SER B C 1 ATOM 3136 O O . SER B 2 14 ? -23.361 -4.041 -25.373 1.00 29.44 ? 14 SER B O 14 SER B O 1 ATOM 3137 C CB . SER B 2 14 ? -23.227 -5.032 -28.318 1.00 29.44 ? 14 SER B CB 14 SER B CB 1 ATOM 3138 O OG . SER B 2 14 ? -22.841 -6.083 -27.449 1.00 29.44 ? 14 SER B OG 14 SER B OG 1 ATOM 3139 N N . ASN B 2 15 ? -24.421 -2.369 -26.177 1.00 24.56 ? 15 ASN B N 15 ASN B N 1 ATOM 3140 C CA . ASN B 2 15 ? -25.759 -1.800 -26.058 1.00 24.56 ? 15 ASN B CA 15 ASN B CA 1 ATOM 3141 C C . ASN B 2 15 ? -26.815 -2.885 -25.871 1.00 24.56 ? 15 ASN B C 15 ASN B C 1 ATOM 3142 O O . ASN B 2 15 ? -26.863 -3.850 -26.636 1.00 24.56 ? 15 ASN B O 15 ASN B O 1 ATOM 3143 C CB . ASN B 2 15 ? -26.089 -0.944 -27.283 1.00 24.56 ? 15 ASN B CB 15 ASN B CB 1 ATOM 3144 C CG . ASN B 2 15 ? -25.716 0.513 -27.095 1.00 24.56 ? 15 ASN B CG 15 ASN B CG 1 ATOM 3145 O OD1 . ASN B 2 15 ? -25.291 0.923 -26.012 1.00 24.56 ? 15 ASN B OD1 15 ASN B OD1 1 ATOM 3146 N ND2 . ASN B 2 15 ? -25.872 1.306 -28.149 1.00 24.56 ? 15 ASN B ND2 15 ASN B ND2 1 ATOM 3147 N N . SER B 2 16 ? -27.480 -2.966 -24.711 1.00 29.03 ? 16 SER B N 16 SER B N 1 ATOM 3148 C CA . SER B 2 16 ? -28.921 -3.192 -24.672 1.00 29.03 ? 16 SER B CA 16 SER B CA 1 ATOM 3149 C C . SER B 2 16 ? -29.487 -2.910 -23.284 1.00 29.03 ? 16 SER B C 16 SER B C 1 ATOM 3150 O O . SER B 2 16 ? -28.919 -3.337 -22.277 1.00 29.03 ? 16 SER B O 16 SER B O 1 ATOM 3151 C CB . SER B 2 16 ? -29.250 -4.627 -25.084 1.00 29.03 ? 16 SER B CB 16 SER B CB 1 ATOM 3152 O OG . SER B 2 16 ? -28.780 -5.549 -24.116 1.00 29.03 ? 16 SER B OG 16 SER B OG 1 ATOM 3153 N N . HIS B 2 17 ? -30.128 -1.750 -23.025 1.00 24.48 ? 17 HIS B N 17 HIS B N 1 ATOM 3154 C CA . HIS B 2 17 ? -31.411 -1.131 -22.712 1.00 24.48 ? 17 HIS B CA 17 HIS B CA 1 ATOM 3155 C C . HIS B 2 17 ? -32.493 -2.184 -22.498 1.00 24.48 ? 17 HIS B C 17 HIS B C 1 ATOM 3156 O O . HIS B 2 17 ? -32.685 -3.063 -23.342 1.00 24.48 ? 17 HIS B O 17 HIS B O 1 ATOM 3157 C CB . HIS B 2 17 ? -31.828 -0.169 -23.827 1.00 24.48 ? 17 HIS B CB 17 HIS B CB 1 ATOM 3158 C CG . HIS B 2 17 ? -32.189 1.197 -23.336 1.00 24.48 ? 17 HIS B CG 17 HIS B CG 1 ATOM 3159 N ND1 . HIS B 2 17 ? -33.455 1.518 -22.896 1.00 24.48 ? 17 HIS B ND1 17 HIS B ND1 1 ATOM 3160 C CD2 . HIS B 2 17 ? -31.447 2.323 -23.214 1.00 24.48 ? 17 HIS B CD2 17 HIS B CD2 1 ATOM 3161 C CE1 . HIS B 2 17 ? -33.476 2.787 -22.525 1.00 24.48 ? 17 HIS B CE1 17 HIS B CE1 1 ATOM 3162 N NE2 . HIS B 2 17 ? -32.270 3.298 -22.708 1.00 24.48 ? 17 HIS B NE2 17 HIS B NE2 1 ATOM 3163 N N . LEU B 2 18 ? -32.927 -2.491 -21.243 1.00 27.50 ? 18 LEU B N 18 LEU B N 1 ATOM 3164 C CA . LEU B 2 18 ? -34.341 -2.803 -21.070 1.00 27.50 ? 18 LEU B CA 18 LEU B CA 1 ATOM 3165 C C . LEU B 2 18 ? -34.791 -2.510 -19.642 1.00 27.50 ? 18 LEU B C 18 LEU B C 1 ATOM 3166 O O . LEU B 2 18 ? -34.196 -3.008 -18.684 1.00 27.50 ? 18 LEU B O 18 LEU B O 1 ATOM 3167 C CB . LEU B 2 18 ? -34.612 -4.271 -21.411 1.00 27.50 ? 18 LEU B CB 18 LEU B CB 1 ATOM 3168 C CG . LEU B 2 18 ? -35.101 -4.558 -22.832 1.00 27.50 ? 18 LEU B CG 18 LEU B CG 1 ATOM 3169 C CD1 . LEU B 2 18 ? -34.556 -5.896 -23.319 1.00 27.50 ? 18 LEU B CD1 18 LEU B CD1 1 ATOM 3170 C CD2 . LEU B 2 18 ? -36.624 -4.542 -22.887 1.00 27.50 ? 18 LEU B CD2 18 LEU B CD2 1 ATOM 3171 N N . SER B 2 19 ? -35.350 -1.301 -19.343 1.00 25.07 ? 19 SER B N 19 SER B N 1 ATOM 3172 C CA . SER B 2 19 ? -36.529 -0.605 -18.839 1.00 25.07 ? 19 SER B CA 19 SER B CA 1 ATOM 3173 C C . SER B 2 19 ? -37.672 -1.579 -18.569 1.00 25.07 ? 19 SER B C 19 SER B C 1 ATOM 3174 O O . SER B 2 19 ? -37.930 -2.479 -19.370 1.00 25.07 ? 19 SER B O 19 SER B O 1 ATOM 3175 C CB . SER B 2 19 ? -36.985 0.466 -19.831 1.00 25.07 ? 19 SER B CB 19 SER B CB 1 ATOM 3176 O OG . SER B 2 19 ? -35.896 1.284 -20.223 1.00 25.07 ? 19 SER B OG 19 SER B OG 1 ATOM 3177 N N . LEU B 2 20 ? -38.248 -1.573 -17.357 1.00 22.41 ? 20 LEU B N 20 LEU B N 1 ATOM 3178 C CA . LEU B 2 20 ? -39.365 -1.118 -16.536 1.00 22.41 ? 20 LEU B CA 20 LEU B CA 1 ATOM 3179 C C . LEU B 2 20 ? -40.697 -1.411 -17.219 1.00 22.41 ? 20 LEU B C 20 LEU B C 1 ATOM 3180 O O . LEU B 2 20 ? -40.901 -1.038 -18.376 1.00 22.41 ? 20 LEU B O 20 LEU B O 1 ATOM 3181 C CB . LEU B 2 20 ? -39.244 0.380 -16.248 1.00 22.41 ? 20 LEU B CB 20 LEU B CB 1 ATOM 3182 C CG . LEU B 2 20 ? -39.162 0.784 -14.775 1.00 22.41 ? 20 LEU B CG 20 LEU B CG 1 ATOM 3183 C CD1 . LEU B 2 20 ? -37.752 1.253 -14.432 1.00 22.41 ? 20 LEU B CD1 20 LEU B CD1 1 ATOM 3184 C CD2 . LEU B 2 20 ? -40.184 1.870 -14.460 1.00 22.41 ? 20 LEU B CD2 20 LEU B CD2 1 ATOM 3185 N N . GLU B 2 21 ? -41.631 -2.170 -16.554 1.00 23.00 ? 21 GLU B N 21 GLU B N 1 ATOM 3186 C CA . GLU B 2 21 ? -42.977 -1.873 -16.073 1.00 23.00 ? 21 GLU B CA 21 GLU B CA 1 ATOM 3187 C C . GLU B 2 21 ? -44.008 -2.801 -16.709 1.00 23.00 ? 21 GLU B C 21 GLU B C 1 ATOM 3188 O O . GLU B 2 21 ? -44.007 -2.997 -17.926 1.00 23.00 ? 21 GLU B O 21 GLU B O 1 ATOM 3189 C CB . GLU B 2 21 ? -43.339 -0.412 -16.354 1.00 23.00 ? 21 GLU B CB 21 GLU B CB 1 ATOM 3190 C CG . GLU B 2 21 ? -42.948 0.545 -15.237 1.00 23.00 ? 21 GLU B CG 21 GLU B CG 1 ATOM 3191 C CD . GLU B 2 21 ? -43.376 1.980 -15.500 1.00 23.00 ? 21 GLU B CD 21 GLU B CD 1 ATOM 3192 O OE1 . GLU B 2 21 ? -43.150 2.850 -14.628 1.00 23.00 ? 21 GLU B OE1 21 GLU B OE1 1 ATOM 3193 O OE2 . GLU B 2 21 ? -43.944 2.236 -16.585 1.00 23.00 ? 21 GLU B OE2 21 GLU B OE2 1 ATOM 3194 N N . ASP B 2 22 ? -44.843 -3.439 -15.916 1.00 24.66 ? 22 ASP B N 22 ASP B N 1 ATOM 3195 C CA . ASP B 2 22 ? -46.292 -3.391 -15.740 1.00 24.66 ? 22 ASP B CA 22 ASP B CA 1 ATOM 3196 C C . ASP B 2 22 ? -46.891 -4.795 -15.731 1.00 24.66 ? 22 ASP B C 22 ASP B C 1 ATOM 3197 O O . ASP B 2 22 ? -46.611 -5.601 -16.621 1.00 24.66 ? 22 ASP B O 22 ASP B O 1 ATOM 3198 C CB . ASP B 2 22 ? -46.938 -2.550 -16.843 1.00 24.66 ? 22 ASP B CB 22 ASP B CB 1 ATOM 3199 C CG . ASP B 2 22 ? -47.072 -1.084 -16.470 1.00 24.66 ? 22 ASP B CG 22 ASP B CG 1 ATOM 3200 O OD1 . ASP B 2 22 ? -46.870 -0.735 -15.287 1.00 24.66 ? 22 ASP B OD1 22 ASP B OD1 1 ATOM 3201 O OD2 . ASP B 2 22 ? -47.386 -0.271 -17.367 1.00 24.66 ? 22 ASP B OD2 22 ASP B OD2 1 ATOM 3202 N N . ALA B 2 23 ? -47.525 -5.260 -14.616 1.00 24.96 ? 23 ALA B N 23 ALA B N 1 ATOM 3203 C CA . ALA B 2 23 ? -48.967 -5.486 -14.554 1.00 24.96 ? 23 ALA B CA 23 ALA B CA 1 ATOM 3204 C C . ALA B 2 23 ? -49.290 -6.752 -13.766 1.00 24.96 ? 23 ALA B C 23 ALA B C 1 ATOM 3205 O O . ALA B 2 23 ? -48.706 -7.810 -14.011 1.00 24.96 ? 23 ALA B O 23 ALA B O 1 ATOM 3206 C CB . ALA B 2 23 ? -49.553 -5.574 -15.961 1.00 24.96 ? 23 ALA B CB 23 ALA B CB 1 ATOM 3207 N N . VAL B 2 24 ? -49.802 -6.688 -12.484 1.00 22.69 ? 24 VAL B N 24 VAL B N 1 ATOM 3208 C CA . VAL B 2 24 ? -51.073 -6.851 -11.785 1.00 22.69 ? 24 VAL B CA 24 VAL B CA 1 ATOM 3209 C C . VAL B 2 24 ? -51.967 -7.820 -12.557 1.00 22.69 ? 24 VAL B C 24 VAL B C 1 ATOM 3210 O O . VAL B 2 24 ? -52.210 -7.633 -13.751 1.00 22.69 ? 24 VAL B O 24 VAL B O 1 ATOM 3211 C CB . VAL B 2 24 ? -51.794 -5.498 -11.595 1.00 22.69 ? 24 VAL B CB 24 VAL B CB 1 ATOM 3212 C CG1 . VAL B 2 24 ? -53.125 -5.692 -10.871 1.00 22.69 ? 24 VAL B CG1 24 VAL B CG1 1 ATOM 3213 C CG2 . VAL B 2 24 ? -50.902 -4.522 -10.830 1.00 22.69 ? 24 VAL B CG2 24 VAL B CG2 1 ATOM 3214 N N . GLY B 2 25 ? -52.175 -9.020 -12.052 1.00 23.56 ? 25 GLY B N 25 GLY B N 1 ATOM 3215 C CA . GLY B 2 25 ? -53.446 -9.716 -12.182 1.00 23.56 ? 25 GLY B CA 25 GLY B CA 1 ATOM 3216 C C . GLY B 2 25 ? -53.586 -10.885 -11.227 1.00 23.56 ? 25 GLY B C 25 GLY B C 1 ATOM 3217 O O . GLY B 2 25 ? -52.637 -11.645 -11.023 1.00 23.56 ? 25 GLY B O 25 GLY B O 1 ATOM 3218 N N . THR B 2 26 ? -54.416 -10.732 -10.111 1.00 21.52 ? 26 THR B N 26 THR B N 1 ATOM 3219 C CA . THR B 2 26 ? -55.635 -11.196 -9.458 1.00 21.52 ? 26 THR B CA 26 THR B CA 1 ATOM 3220 C C . THR B 2 26 ? -56.160 -12.461 -10.131 1.00 21.52 ? 26 THR B C 26 THR B C 1 ATOM 3221 O O . THR B 2 26 ? -56.164 -12.562 -11.360 1.00 21.52 ? 26 THR B O 26 THR B O 1 ATOM 3222 C CB . THR B 2 26 ? -56.727 -10.110 -9.477 1.00 21.52 ? 26 THR B CB 26 THR B CB 1 ATOM 3223 O OG1 . THR B 2 26 ? -56.619 -9.353 -10.689 1.00 21.52 ? 26 THR B OG1 26 THR B OG1 1 ATOM 3224 C CG2 . THR B 2 26 ? -56.584 -9.167 -8.287 1.00 21.52 ? 26 THR B CG2 26 THR B CG2 1 ATOM 3225 N N . HIS B 2 27 ? -56.444 -13.565 -9.408 1.00 22.96 ? 27 HIS B N 27 HIS B N 1 ATOM 3226 C CA . HIS B 2 27 ? -57.496 -14.471 -8.962 1.00 22.96 ? 27 HIS B CA 27 HIS B CA 1 ATOM 3227 C C . HIS B 2 27 ? -57.769 -15.553 -10.002 1.00 22.96 ? 27 HIS B C 27 HIS B C 1 ATOM 3228 O O . HIS B 2 27 ? -57.918 -15.256 -11.189 1.00 22.96 ? 27 HIS B O 27 HIS B O 1 ATOM 3229 C CB . HIS B 2 27 ? -58.780 -13.695 -8.663 1.00 22.96 ? 27 HIS B CB 27 HIS B CB 1 ATOM 3230 C CG . HIS B 2 27 ? -58.917 -13.292 -7.230 1.00 22.96 ? 27 HIS B CG 27 HIS B CG 1 ATOM 3231 N ND1 . HIS B 2 27 ? -59.030 -14.208 -6.206 1.00 22.96 ? 27 HIS B ND1 27 HIS B ND1 1 ATOM 3232 C CD2 . HIS B 2 27 ? -58.957 -12.069 -6.650 1.00 22.96 ? 27 HIS B CD2 27 HIS B CD2 1 ATOM 3233 C CE1 . HIS B 2 27 ? -59.134 -13.564 -5.056 1.00 22.96 ? 27 HIS B CE1 27 HIS B CE1 1 ATOM 3234 N NE2 . HIS B 2 27 ? -59.092 -12.265 -5.297 1.00 22.96 ? 27 HIS B NE2 27 HIS B NE2 1 ATOM 3235 N N . HIS B 2 28 ? -57.636 -16.907 -9.644 1.00 23.24 ? 28 HIS B N 28 HIS B N 1 ATOM 3236 C CA . HIS B 2 28 ? -58.549 -18.019 -9.881 1.00 23.24 ? 28 HIS B CA 28 HIS B CA 1 ATOM 3237 C C . HIS B 2 28 ? -57.985 -19.323 -9.327 1.00 23.24 ? 28 HIS B C 28 HIS B C 1 ATOM 3238 O O . HIS B 2 28 ? -56.820 -19.650 -9.563 1.00 23.24 ? 28 HIS B O 28 HIS B O 1 ATOM 3239 C CB . HIS B 2 28 ? -58.838 -18.166 -11.376 1.00 23.24 ? 28 HIS B CB 28 HIS B CB 1 ATOM 3240 C CG . HIS B 2 28 ? -60.104 -17.499 -11.811 1.00 23.24 ? 28 HIS B CG 28 HIS B CG 1 ATOM 3241 N ND1 . HIS B 2 28 ? -61.063 -17.069 -10.919 1.00 23.24 ? 28 HIS B ND1 28 HIS B ND1 1 ATOM 3242 C CD2 . HIS B 2 28 ? -60.566 -17.186 -13.045 1.00 23.24 ? 28 HIS B CD2 28 HIS B CD2 1 ATOM 3243 C CE1 . HIS B 2 28 ? -62.063 -16.520 -11.588 1.00 23.24 ? 28 HIS B CE1 28 HIS B CE1 1 ATOM 3244 N NE2 . HIS B 2 28 ? -61.786 -16.578 -12.879 1.00 23.24 ? 28 HIS B NE2 28 HIS B NE2 1 ATOM 3245 N N . ALA B 2 29 ? -58.520 -19.911 -8.189 1.00 23.35 ? 29 ALA B N 29 ALA B N 1 ATOM 3246 C CA . ALA B 2 29 ? -59.208 -21.130 -7.771 1.00 23.35 ? 29 ALA B CA 29 ALA B CA 1 ATOM 3247 C C . ALA B 2 29 ? -59.407 -22.079 -8.949 1.00 23.35 ? 29 ALA B C 29 ALA B C 1 ATOM 3248 O O . ALA B 2 29 ? -60.053 -21.724 -9.938 1.00 23.35 ? 29 ALA B O 29 ALA B O 1 ATOM 3249 C CB . ALA B 2 29 ? -60.552 -20.790 -7.132 1.00 23.35 ? 29 ALA B CB 29 ALA B CB 1 ATOM 3250 N N . GLY B 2 30 ? -58.543 -23.069 -9.229 1.00 24.15 ? 30 GLY B N 30 GLY B N 1 ATOM 3251 C CA . GLY B 2 30 ? -58.806 -24.299 -9.960 1.00 24.15 ? 30 GLY B CA 30 GLY B CA 1 ATOM 3252 C C . GLY B 2 30 ? -57.848 -25.420 -9.604 1.00 24.15 ? 30 GLY B C 30 GLY B C 1 ATOM 3253 O O . GLY B 2 30 ? -56.646 -25.192 -9.449 1.00 24.15 ? 30 GLY B O 30 GLY B O 1 ATOM 3254 N N . GLU B 2 31 ? -58.245 -26.354 -8.661 1.00 25.85 ? 31 GLU B N 31 GLU B N 1 ATOM 3255 C CA . GLU B 2 31 ? -58.390 -27.806 -8.678 1.00 25.85 ? 31 GLU B CA 31 GLU B CA 1 ATOM 3256 C C . GLU B 2 31 ? -57.720 -28.413 -9.908 1.00 25.85 ? 31 GLU B C 31 GLU B C 1 ATOM 3257 O O . GLU B 2 31 ? -58.011 -28.018 -11.039 1.00 25.85 ? 31 GLU B O 31 GLU B O 1 ATOM 3258 C CB . GLU B 2 31 ? -59.869 -28.200 -8.637 1.00 25.85 ? 31 GLU B CB 31 GLU B CB 1 ATOM 3259 C CG . GLU B 2 31 ? -60.393 -28.476 -7.235 1.00 25.85 ? 31 GLU B CG 31 GLU B CG 1 ATOM 3260 C CD . GLU B 2 31 ? -61.866 -28.851 -7.208 1.00 25.85 ? 31 GLU B CD 31 GLU B CD 1 ATOM 3261 O OE1 . GLU B 2 31 ? -62.412 -29.086 -6.107 1.00 25.85 ? 31 GLU B OE1 31 GLU B OE1 1 ATOM 3262 O OE2 . GLU B 2 31 ? -62.478 -28.912 -8.298 1.00 25.85 ? 31 GLU B OE2 31 GLU B OE2 1 ATOM 3263 N N . ALA B 2 32 ? -56.440 -28.867 -9.842 1.00 26.87 ? 32 ALA B N 32 ALA B N 1 ATOM 3264 C CA . ALA B 2 32 ? -55.926 -29.876 -10.764 1.00 26.87 ? 32 ALA B CA 32 ALA B CA 1 ATOM 3265 C C . ALA B 2 32 ? -54.533 -30.340 -10.348 1.00 26.87 ? 32 ALA B C 32 ALA B C 1 ATOM 3266 O O . ALA B 2 32 ? -53.680 -29.523 -9.993 1.00 26.87 ? 32 ALA B O 32 ALA B O 1 ATOM 3267 C CB . ALA B 2 32 ? -55.897 -29.329 -12.189 1.00 26.87 ? 32 ALA B CB 32 ALA B CB 1 ATOM 3268 N N . ASP B 2 33 ? -54.408 -31.466 -9.621 1.00 27.65 ? 33 ASP B N 33 ASP B N 1 ATOM 3269 C CA . ASP B 2 33 ? -53.763 -32.756 -9.851 1.00 27.65 ? 33 ASP B CA 33 ASP B CA 1 ATOM 3270 C C . ASP B 2 33 ? -52.302 -32.726 -9.407 1.00 27.65 ? 33 ASP B C 33 ASP B C 1 ATOM 3271 O O . ASP B 2 33 ? -51.512 -31.924 -9.909 1.00 27.65 ? 33 ASP B O 33 ASP B O 1 ATOM 3272 C CB . ASP B 2 33 ? -53.857 -33.147 -11.327 1.00 27.65 ? 33 ASP B CB 33 ASP B CB 1 ATOM 3273 C CG . ASP B 2 33 ? -55.070 -34.007 -11.637 1.00 27.65 ? 33 ASP B CG 33 ASP B CG 1 ATOM 3274 O OD1 . ASP B 2 33 ? -55.713 -34.516 -10.694 1.00 27.65 ? 33 ASP B OD1 33 ASP B OD1 1 ATOM 3275 O OD2 . ASP B 2 33 ? -55.383 -34.180 -12.835 1.00 27.65 ? 33 ASP B OD2 33 ASP B OD2 1 ATOM 3276 N N . VAL B 2 34 ? -52.032 -32.876 -8.135 1.00 36.48 ? 34 VAL B N 34 VAL B N 1 ATOM 3277 C CA . VAL B 2 34 ? -50.874 -33.280 -7.345 1.00 36.48 ? 34 VAL B CA 34 VAL B CA 1 ATOM 3278 C C . VAL B 2 34 ? -50.119 -34.395 -8.066 1.00 36.48 ? 34 VAL B C 34 VAL B C 1 ATOM 3279 O O . VAL B 2 34 ? -50.712 -35.403 -8.455 1.00 36.48 ? 34 VAL B O 34 VAL B O 1 ATOM 3280 C CB . VAL B 2 34 ? -51.286 -33.745 -5.930 1.00 36.48 ? 34 VAL B CB 34 VAL B CB 1 ATOM 3281 C CG1 . VAL B 2 34 ? -50.054 -34.075 -5.089 1.00 36.48 ? 34 VAL B CG1 34 VAL B CG1 1 ATOM 3282 C CG2 . VAL B 2 34 ? -52.134 -32.675 -5.243 1.00 36.48 ? 34 VAL B CG2 34 VAL B CG2 1 ATOM 3283 N N . ASN B 2 35 ? -49.206 -34.090 -8.980 1.00 33.83 ? 35 ASN B N 35 ASN B N 1 ATOM 3284 C CA . ASN B 2 35 ? -48.042 -34.720 -9.595 1.00 33.83 ? 35 ASN B CA 35 ASN B CA 1 ATOM 3285 C C . ASN B 2 35 ? -47.213 -35.488 -8.570 1.00 33.83 ? 35 ASN B C 35 ASN B C 1 ATOM 3286 O O . ASN B 2 35 ? -46.554 -34.885 -7.720 1.00 33.83 ? 35 ASN B O 35 ASN B O 1 ATOM 3287 C CB . ASN B 2 35 ? -47.177 -33.674 -10.302 1.00 33.83 ? 35 ASN B CB 35 ASN B CB 1 ATOM 3288 C CG . ASN B 2 35 ? -47.200 -33.821 -11.810 1.00 33.83 ? 35 ASN B CG 35 ASN B CG 1 ATOM 3289 O OD1 . ASN B 2 35 ? -47.694 -34.818 -12.342 1.00 33.83 ? 35 ASN B OD1 35 ASN B OD1 1 ATOM 3290 N ND2 . ASN B 2 35 ? -46.666 -32.827 -12.511 1.00 33.83 ? 35 ASN B ND2 35 ASN B ND2 1 ATOM 3291 N N . ILE B 2 36 ? -47.763 -36.550 -7.943 1.00 40.41 ? 36 ILE B N 36 ILE B N 1 ATOM 3292 C CA . ILE B 2 36 ? -47.093 -37.556 -7.126 1.00 40.41 ? 36 ILE B CA 36 ILE B CA 1 ATOM 3293 C C . ILE B 2 36 ? -46.216 -38.438 -8.011 1.00 40.41 ? 36 ILE B C 36 ILE B C 1 ATOM 3294 O O . ILE B 2 36 ? -46.636 -38.858 -9.092 1.00 40.41 ? 36 ILE B O 36 ILE B O 1 ATOM 3295 C CB . ILE B 2 36 ? -48.110 -38.421 -6.348 1.00 40.41 ? 36 ILE B CB 36 ILE B CB 1 ATOM 3296 C CG1 . ILE B 2 36 ? -48.993 -37.537 -5.459 1.00 40.41 ? 36 ILE B CG1 36 ILE B CG1 1 ATOM 3297 C CG2 . ILE B 2 36 ? -47.389 -39.486 -5.517 1.00 40.41 ? 36 ILE B CG2 36 ILE B CG2 1 ATOM 3298 C CD1 . ILE B 2 36 ? -50.135 -38.283 -4.783 1.00 40.41 ? 36 ILE B CD1 36 ILE B CD1 1 ATOM 3299 N N . ASP B 2 37 ? -44.863 -38.201 -8.111 1.00 43.66 ? 37 ASP B N 37 ASP B N 1 ATOM 3300 C CA . ASP B 2 37 ? -43.599 -38.861 -8.424 1.00 43.66 ? 37 ASP B CA 37 ASP B CA 1 ATOM 3301 C C . ASP B 2 37 ? -43.791 -40.367 -8.584 1.00 43.66 ? 37 ASP B C 37 ASP B C 1 ATOM 3302 O O . ASP B 2 37 ? -44.470 -41.002 -7.773 1.00 43.66 ? 37 ASP B O 37 ASP B O 1 ATOM 3303 C CB . ASP B 2 37 ? -42.561 -38.576 -7.336 1.00 43.66 ? 37 ASP B CB 37 ASP B CB 1 ATOM 3304 C CG . ASP B 2 37 ? -41.136 -38.570 -7.862 1.00 43.66 ? 37 ASP B CG 37 ASP B CG 1 ATOM 3305 O OD1 . ASP B 2 37 ? -40.941 -38.645 -9.095 1.00 43.66 ? 37 ASP B OD1 37 ASP B OD1 1 ATOM 3306 O OD2 . ASP B 2 37 ? -40.201 -38.494 -7.037 1.00 43.66 ? 37 ASP B OD2 37 ASP B OD2 1 ATOM 3307 N N . GLY B 2 38 ? -44.059 -40.902 -9.766 1.00 44.47 ? 38 GLY B N 38 GLY B N 1 ATOM 3308 C CA . GLY B 2 38 ? -44.115 -42.160 -10.494 1.00 44.47 ? 38 GLY B CA 38 GLY B CA 1 ATOM 3309 C C . GLY B 2 38 ? -43.531 -43.325 -9.718 1.00 44.47 ? 38 GLY B C 38 GLY B C 1 ATOM 3310 O O . GLY B 2 38 ? -44.048 -44.443 -9.782 1.00 44.47 ? 38 GLY B O 38 GLY B O 1 ATOM 3311 N N . ASP B 2 39 ? -42.661 -43.029 -8.666 1.00 48.02 ? 39 ASP B N 39 ASP B N 1 ATOM 3312 C CA . ASP B 2 39 ? -42.094 -44.117 -7.877 1.00 48.02 ? 39 ASP B CA 39 ASP B CA 1 ATOM 3313 C C . ASP B 2 39 ? -42.925 -44.378 -6.623 1.00 48.02 ? 39 ASP B C 39 ASP B C 1 ATOM 3314 O O . ASP B 2 39 ? -43.063 -45.524 -6.190 1.00 48.02 ? 39 ASP B O 39 ASP B O 1 ATOM 3315 C CB . ASP B 2 39 ? -40.646 -43.804 -7.493 1.00 48.02 ? 39 ASP B CB 39 ASP B CB 1 ATOM 3316 C CG . ASP B 2 39 ? -39.645 -44.237 -8.549 1.00 48.02 ? 39 ASP B CG 39 ASP B CG 1 ATOM 3317 O OD1 . ASP B 2 39 ? -40.026 -44.973 -9.485 1.00 48.02 ? 39 ASP B OD1 39 ASP B OD1 1 ATOM 3318 O OD2 . ASP B 2 39 ? -38.464 -43.841 -8.444 1.00 48.02 ? 39 ASP B OD2 39 ASP B OD2 1 ATOM 3319 N N . GLU B 2 40 ? -43.809 -43.429 -6.202 1.00 49.06 ? 40 GLU B N 40 GLU B N 1 ATOM 3320 C CA . GLU B 2 40 ? -44.704 -43.515 -5.052 1.00 49.06 ? 40 GLU B CA 40 GLU B CA 1 ATOM 3321 C C . GLU B 2 40 ? -46.047 -44.126 -5.443 1.00 49.06 ? 40 GLU B C 40 GLU B C 1 ATOM 3322 O O . GLU B 2 40 ? -46.663 -44.842 -4.651 1.00 49.06 ? 40 GLU B O 40 GLU B O 1 ATOM 3323 C CB . GLU B 2 40 ? -44.916 -42.132 -4.431 1.00 49.06 ? 40 GLU B CB 40 GLU B CB 1 ATOM 3324 C CG . GLU B 2 40 ? -43.856 -41.748 -3.408 1.00 49.06 ? 40 GLU B CG 40 GLU B CG 1 ATOM 3325 C CD . GLU B 2 40 ? -44.199 -40.485 -2.635 1.00 49.06 ? 40 GLU B CD 40 GLU B CD 1 ATOM 3326 O OE1 . GLU B 2 40 ? -43.470 -40.144 -1.676 1.00 49.06 ? 40 GLU B OE1 40 GLU B OE1 1 ATOM 3327 O OE2 . GLU B 2 40 ? -45.205 -39.831 -2.990 1.00 49.06 ? 40 GLU B OE2 40 GLU B OE2 1 ATOM 3328 N N . LYS B 2 41 ? -46.443 -44.100 -6.821 1.00 49.92 ? 41 LYS B N 41 LYS B N 1 ATOM 3329 C CA . LYS B 2 41 ? -47.683 -44.710 -7.291 1.00 49.92 ? 41 LYS B CA 41 LYS B CA 1 ATOM 3330 C C . LYS B 2 41 ? -47.556 -46.229 -7.362 1.00 49.92 ? 41 LYS B C 41 LYS B C 1 ATOM 3331 O O . LYS B 2 41 ? -48.511 -46.951 -7.066 1.00 49.92 ? 41 LYS B O 41 LYS B O 1 ATOM 3332 C CB . LYS B 2 41 ? -48.071 -44.151 -8.661 1.00 49.92 ? 41 LYS B CB 41 LYS B CB 1 ATOM 3333 C CG . LYS B 2 41 ? -49.087 -43.020 -8.603 1.00 49.92 ? 41 LYS B CG 41 LYS B CG 1 ATOM 3334 C CD . LYS B 2 41 ? -49.488 -42.557 -9.998 1.00 49.92 ? 41 LYS B CD 41 LYS B CD 1 ATOM 3335 C CE . LYS B 2 41 ? -50.453 -41.381 -9.942 1.00 49.92 ? 41 LYS B CE 41 LYS B CE 1 ATOM 3336 N NZ . LYS B 2 41 ? -50.901 -40.966 -11.305 1.00 49.92 ? 41 LYS B NZ 41 LYS B NZ 1 ATOM 3337 N N . GLN B 2 42 ? -46.298 -46.730 -7.559 1.00 52.11 ? 42 GLN B N 42 GLN B N 1 ATOM 3338 C CA . GLN B 2 42 ? -46.133 -48.174 -7.683 1.00 52.11 ? 42 GLN B CA 42 GLN B CA 1 ATOM 3339 C C . GLN B 2 42 ? -46.071 -48.841 -6.311 1.00 52.11 ? 42 GLN B C 42 GLN B C 1 ATOM 3340 O O . GLN B 2 42 ? -46.583 -49.947 -6.129 1.00 52.11 ? 42 GLN B O 42 GLN B O 1 ATOM 3341 C CB . GLN B 2 42 ? -44.872 -48.505 -8.483 1.00 52.11 ? 42 GLN B CB 42 GLN B CB 1 ATOM 3342 C CG . GLN B 2 42 ? -45.125 -48.713 -9.971 1.00 52.11 ? 42 GLN B CG 42 GLN B CG 1 ATOM 3343 C CD . GLN B 2 42 ? -43.846 -48.910 -10.762 1.00 52.11 ? 42 GLN B CD 42 GLN B CD 1 ATOM 3344 O OE1 . GLN B 2 42 ? -42.754 -48.993 -10.191 1.00 52.11 ? 42 GLN B OE1 42 GLN B OE1 1 ATOM 3345 N NE2 . GLN B 2 42 ? -43.971 -48.987 -12.082 1.00 52.11 ? 42 GLN B NE2 42 GLN B NE2 1 ATOM 3346 N N . GLN B 2 43 ? -45.670 -48.027 -5.269 1.00 51.34 ? 43 GLN B N 43 GLN B N 1 ATOM 3347 C CA . GLN B 2 43 ? -45.607 -48.596 -3.927 1.00 51.34 ? 43 GLN B CA 43 GLN B CA 1 ATOM 3348 C C . GLN B 2 43 ? -46.951 -48.475 -3.214 1.00 51.34 ? 43 GLN B C 43 GLN B C 1 ATOM 3349 O O . GLN B 2 43 ? -47.317 -49.340 -2.416 1.00 51.34 ? 43 GLN B O 43 GLN B O 1 ATOM 3350 C CB . GLN B 2 43 ? -44.513 -47.914 -3.104 1.00 51.34 ? 43 GLN B CB 43 GLN B CB 1 ATOM 3351 C CG . GLN B 2 43 ? -43.143 -48.565 -3.243 1.00 51.34 ? 43 GLN B CG 43 GLN B CG 1 ATOM 3352 C CD . GLN B 2 43 ? -42.068 -47.844 -2.451 1.00 51.34 ? 43 GLN B CD 43 GLN B CD 1 ATOM 3353 O OE1 . GLN B 2 43 ? -42.360 -46.932 -1.671 1.00 51.34 ? 43 GLN B OE1 43 GLN B OE1 1 ATOM 3354 N NE2 . GLN B 2 43 ? -40.818 -48.248 -2.647 1.00 51.34 ? 43 GLN B NE2 43 GLN B NE2 1 ATOM 3355 N N . LEU B 2 44 ? -47.876 -47.508 -3.700 1.00 50.30 ? 44 LEU B N 44 LEU B N 1 ATOM 3356 C CA . LEU B 2 44 ? -49.171 -47.300 -3.063 1.00 50.30 ? 44 LEU B CA 44 LEU B CA 1 ATOM 3357 C C . LEU B 2 44 ? -50.225 -48.227 -3.658 1.00 50.30 ? 44 LEU B C 44 LEU B C 1 ATOM 3358 O O . LEU B 2 44 ? -51.253 -48.491 -3.030 1.00 50.30 ? 44 LEU B O 44 LEU B O 1 ATOM 3359 C CB . LEU B 2 44 ? -49.614 -45.842 -3.211 1.00 50.30 ? 44 LEU B CB 44 LEU B CB 1 ATOM 3360 C CG . LEU B 2 44 ? -48.916 -44.826 -2.306 1.00 50.30 ? 44 LEU B CG 44 LEU B CG 1 ATOM 3361 C CD1 . LEU B 2 44 ? -49.100 -43.415 -2.852 1.00 50.30 ? 44 LEU B CD1 44 LEU B CD1 1 ATOM 3362 C CD2 . LEU B 2 44 ? -49.447 -44.926 -0.880 1.00 50.30 ? 44 LEU B CD2 44 LEU B CD2 1 ATOM 3363 N N . SER B 2 45 ? -49.919 -48.855 -4.959 1.00 57.42 ? 45 SER B N 45 SER B N 1 ATOM 3364 C CA . SER B 2 45 ? -50.895 -49.752 -5.570 1.00 57.42 ? 45 SER B CA 45 SER B CA 1 ATOM 3365 C C . SER B 2 45 ? -50.919 -51.104 -4.866 1.00 57.42 ? 45 SER B C 45 SER B C 1 ATOM 3366 O O . SER B 2 45 ? -51.908 -51.835 -4.948 1.00 57.42 ? 45 SER B O 45 SER B O 1 ATOM 3367 C CB . SER B 2 45 ? -50.589 -49.946 -7.056 1.00 57.42 ? 45 SER B CB 45 SER B CB 1 ATOM 3368 O OG . SER B 2 45 ? -49.631 -49.000 -7.499 1.00 57.42 ? 45 SER B OG 45 SER B OG 1 ATOM 3369 N N . LEU B 2 46 ? -49.935 -51.410 -3.971 1.00 60.68 ? 46 LEU B N 46 LEU B N 1 ATOM 3370 C CA . LEU B 2 46 ? -49.858 -52.688 -3.272 1.00 60.68 ? 46 LEU B CA 46 LEU B CA 1 ATOM 3371 C C . LEU B 2 46 ? -50.543 -52.606 -1.912 1.00 60.68 ? 46 LEU B C 46 LEU B C 1 ATOM 3372 O O . LEU B 2 46 ? -50.888 -53.633 -1.323 1.00 60.68 ? 46 LEU B O 46 LEU B O 1 ATOM 3373 C CB . LEU B 2 46 ? -48.399 -53.116 -3.097 1.00 60.68 ? 46 LEU B CB 46 LEU B CB 1 ATOM 3374 C CG . LEU B 2 46 ? -47.988 -54.420 -3.784 1.00 60.68 ? 46 LEU B CG 46 LEU B CG 1 ATOM 3375 C CD1 . LEU B 2 46 ? -46.815 -54.175 -4.726 1.00 60.68 ? 46 LEU B CD1 46 LEU B CD1 1 ATOM 3376 C CD2 . LEU B 2 46 ? -47.636 -55.482 -2.748 1.00 60.68 ? 46 LEU B CD2 46 LEU B CD2 1 ATOM 3377 N N . LEU B 2 47 ? -51.061 -51.446 -1.592 1.00 53.64 ? 47 LEU B N 47 LEU B N 1 ATOM 3378 C CA . LEU B 2 47 ? -51.601 -51.292 -0.245 1.00 53.64 ? 47 LEU B CA 47 LEU B CA 1 ATOM 3379 C C . LEU B 2 47 ? -53.120 -51.169 -0.280 1.00 53.64 ? 47 LEU B C 47 LEU B C 1 ATOM 3380 O O . LEU B 2 47 ? -53.685 -50.673 -1.257 1.00 53.64 ? 47 LEU B O 47 LEU B O 1 ATOM 3381 C CB . LEU B 2 47 ? -50.993 -50.065 0.439 1.00 53.64 ? 47 LEU B CB 47 LEU B CB 1 ATOM 3382 C CG . LEU B 2 47 ? -49.513 -50.160 0.812 1.00 53.64 ? 47 LEU B CG 47 LEU B CG 1 ATOM 3383 C CD1 . LEU B 2 47 ? -48.918 -48.766 0.980 1.00 53.64 ? 47 LEU B CD1 47 LEU B CD1 1 ATOM 3384 C CD2 . LEU B 2 47 ? -49.333 -50.981 2.084 1.00 53.64 ? 47 LEU B CD2 47 LEU B CD2 1 ATOM 3385 N N . ASP B 2 48 ? -53.852 -52.031 0.428 1.00 70.60 ? 48 ASP B N 48 ASP B N 1 ATOM 3386 C CA . ASP B 2 48 ? -55.291 -51.986 0.667 1.00 70.60 ? 48 ASP B CA 48 ASP B CA 1 ATOM 3387 C C . ASP B 2 48 ? -55.750 -50.567 0.994 1.00 70.60 ? 48 ASP B C 48 ASP B C 1 ATOM 3388 O O . ASP B 2 48 ? -54.946 -49.728 1.405 1.00 70.60 ? 48 ASP B O 48 ASP B O 1 ATOM 3389 C CB . ASP B 2 48 ? -55.676 -52.939 1.801 1.00 70.60 ? 48 ASP B CB 48 ASP B CB 1 ATOM 3390 C CG . ASP B 2 48 ? -57.176 -53.150 1.914 1.00 70.60 ? 48 ASP B CG 48 ASP B CG 1 ATOM 3391 O OD1 . ASP B 2 48 ? -57.915 -52.793 0.972 1.00 70.60 ? 48 ASP B OD1 48 ASP B OD1 1 ATOM 3392 O OD2 . ASP B 2 48 ? -57.622 -53.676 2.957 1.00 70.60 ? 48 ASP B OD2 48 ASP B OD2 1 ATOM 3393 N N . ASP B 2 49 ? -56.903 -50.143 0.402 1.00 71.65 ? 49 ASP B N 49 ASP B N 1 ATOM 3394 C CA . ASP B 2 49 ? -57.548 -48.838 0.507 1.00 71.65 ? 49 ASP B CA 49 ASP B CA 1 ATOM 3395 C C . ASP B 2 49 ? -57.499 -48.315 1.941 1.00 71.65 ? 49 ASP B C 49 ASP B C 1 ATOM 3396 O O . ASP B 2 49 ? -57.271 -47.125 2.166 1.00 71.65 ? 49 ASP B O 49 ASP B O 1 ATOM 3397 C CB . ASP B 2 49 ? -58.999 -48.916 0.026 1.00 71.65 ? 49 ASP B CB 49 ASP B CB 1 ATOM 3398 C CG . ASP B 2 49 ? -59.131 -48.787 -1.481 1.00 71.65 ? 49 ASP B CG 49 ASP B CG 1 ATOM 3399 O OD1 . ASP B 2 49 ? -58.135 -48.444 -2.154 1.00 71.65 ? 49 ASP B OD1 49 ASP B OD1 1 ATOM 3400 O OD2 . ASP B 2 49 ? -60.242 -49.026 -2.001 1.00 71.65 ? 49 ASP B OD2 49 ASP B OD2 1 ATOM 3401 N N . ASP B 2 50 ? -57.621 -49.193 2.942 1.00 70.22 ? 50 ASP B N 50 ASP B N 1 ATOM 3402 C CA . ASP B 2 50 ? -57.601 -48.784 4.343 1.00 70.22 ? 50 ASP B CA 50 ASP B CA 1 ATOM 3403 C C . ASP B 2 50 ? -56.187 -48.419 4.788 1.00 70.22 ? 50 ASP B C 50 ASP B C 1 ATOM 3404 O O . ASP B 2 50 ? -55.995 -47.466 5.547 1.00 70.22 ? 50 ASP B O 50 ASP B O 1 ATOM 3405 C CB . ASP B 2 50 ? -58.163 -49.893 5.235 1.00 70.22 ? 50 ASP B CB 50 ASP B CB 1 ATOM 3406 C CG . ASP B 2 50 ? -59.681 -49.933 5.247 1.00 70.22 ? 50 ASP B CG 50 ASP B CG 1 ATOM 3407 O OD1 . ASP B 2 50 ? -60.320 -48.969 4.772 1.00 70.22 ? 50 ASP B OD1 50 ASP B OD1 1 ATOM 3408 O OD2 . ASP B 2 50 ? -60.243 -50.935 5.738 1.00 70.22 ? 50 ASP B OD2 50 ASP B OD2 1 ATOM 3409 N N . GLN B 2 51 ? -55.154 -49.071 4.228 1.00 74.24 ? 51 GLN B N 51 GLN B N 1 ATOM 3410 C CA . GLN B 2 51 ? -53.751 -48.815 4.539 1.00 74.24 ? 51 GLN B CA 51 GLN B CA 1 ATOM 3411 C C . GLN B 2 51 ? -53.276 -47.513 3.901 1.00 74.24 ? 51 GLN B C 51 GLN B C 1 ATOM 3412 O O . GLN B 2 51 ? -52.488 -46.775 4.497 1.00 74.24 ? 51 GLN B O 51 GLN B O 1 ATOM 3413 C CB . GLN B 2 51 ? -52.876 -49.979 4.071 1.00 74.24 ? 51 GLN B CB 51 GLN B CB 1 ATOM 3414 C CG . GLN B 2 51 ? -52.991 -51.223 4.941 1.00 74.24 ? 51 GLN B CG 51 GLN B CG 1 ATOM 3415 C CD . GLN B 2 51 ? -52.141 -52.374 4.435 1.00 74.24 ? 51 GLN B CD 51 GLN B CD 1 ATOM 3416 O OE1 . GLN B 2 51 ? -51.472 -52.262 3.403 1.00 74.24 ? 51 GLN B OE1 51 GLN B OE1 1 ATOM 3417 N NE2 . GLN B 2 51 ? -52.162 -53.489 5.158 1.00 74.24 ? 51 GLN B NE2 51 GLN B NE2 1 ATOM 3418 N N . VAL B 2 52 ? -53.800 -47.257 2.701 1.00 76.30 ? 52 VAL B N 52 VAL B N 1 ATOM 3419 C CA . VAL B 2 52 ? -53.489 -46.003 2.022 1.00 76.30 ? 52 VAL B CA 52 VAL B CA 1 ATOM 3420 C C . VAL B 2 52 ? -54.088 -44.832 2.799 1.00 76.30 ? 52 VAL B C 52 VAL B C 1 ATOM 3421 O O . VAL B 2 52 ? -53.436 -43.801 2.979 1.00 76.30 ? 52 VAL B O 52 VAL B O 1 ATOM 3422 C CB . VAL B 2 52 ? -54.012 -46.000 0.568 1.00 76.30 ? 52 VAL B CB 52 VAL B CB 1 ATOM 3423 C CG1 . VAL B 2 52 ? -53.783 -44.638 -0.085 1.00 76.30 ? 52 VAL B CG1 52 VAL B CG1 1 ATOM 3424 C CG2 . VAL B 2 52 ? -53.338 -47.106 -0.243 1.00 76.30 ? 52 VAL B CG2 52 VAL B CG2 1 ATOM 3425 N N . ARG B 2 53 ? -55.332 -45.082 3.253 1.00 78.93 ? 53 ARG B N 53 ARG B N 1 ATOM 3426 C CA . ARG B 2 53 ? -56.001 -44.057 4.047 1.00 78.93 ? 53 ARG B CA 53 ARG B CA 1 ATOM 3427 C C . ARG B 2 53 ? -55.268 -43.819 5.363 1.00 78.93 ? 53 ARG B C 53 ARG B C 1 ATOM 3428 O O . ARG B 2 53 ? -55.108 -42.674 5.791 1.00 78.93 ? 53 ARG B O 53 ARG B O 1 ATOM 3429 C CB . ARG B 2 53 ? -57.454 -44.452 4.320 1.00 78.93 ? 53 ARG B CB 53 ARG B CB 1 ATOM 3430 C CG . ARG B 2 53 ? -58.363 -43.275 4.636 1.00 78.93 ? 53 ARG B CG 53 ARG B CG 1 ATOM 3431 C CD . ARG B 2 53 ? -59.809 -43.714 4.824 1.00 78.93 ? 53 ARG B CD 53 ARG B CD 1 ATOM 3432 N NE . ARG B 2 53 ? -60.733 -42.850 4.094 1.00 78.93 ? 53 ARG B NE 53 ARG B NE 1 ATOM 3433 C CZ . ARG B 2 53 ? -62.054 -42.847 4.255 1.00 78.93 ? 53 ARG B CZ 53 ARG B CZ 1 ATOM 3434 N NH1 . ARG B 2 53 ? -62.633 -43.665 5.126 1.00 78.93 ? 53 ARG B NH1 53 ARG B NH1 1 ATOM 3435 N NH2 . ARG B 2 53 ? -62.801 -42.019 3.539 1.00 78.93 ? 53 ARG B NH2 53 ARG B NH2 1 ATOM 3436 N N . ALA B 2 54 ? -54.817 -44.821 6.011 1.00 79.56 ? 54 ALA B N 54 ALA B N 1 ATOM 3437 C CA . ALA B 2 54 ? -54.071 -44.719 7.263 1.00 79.56 ? 54 ALA B CA 54 ALA B CA 1 ATOM 3438 C C . ALA B 2 54 ? -52.746 -43.993 7.054 1.00 79.56 ? 54 ALA B C 54 ALA B C 1 ATOM 3439 O O . ALA B 2 54 ? -52.346 -43.168 7.879 1.00 79.56 ? 54 ALA B O 54 ALA B O 1 ATOM 3440 C CB . ALA B 2 54 ? -53.826 -46.107 7.851 1.00 79.56 ? 54 ALA B CB 54 ALA B CB 1 ATOM 3441 N N . LEU B 2 55 ? -52.023 -44.296 5.904 1.00 77.17 ? 55 LEU B N 55 LEU B N 1 ATOM 3442 C CA . LEU B 2 55 ? -50.751 -43.651 5.597 1.00 77.17 ? 55 LEU B CA 55 LEU B CA 1 ATOM 3443 C C . LEU B 2 55 ? -50.946 -42.163 5.330 1.00 77.17 ? 55 LEU B C 55 LEU B C 1 ATOM 3444 O O . LEU B 2 55 ? -50.147 -41.337 5.779 1.00 77.17 ? 55 LEU B O 55 LEU B O 1 ATOM 3445 C CB . LEU B 2 55 ? -50.091 -44.317 4.387 1.00 77.17 ? 55 LEU B CB 55 LEU B CB 1 ATOM 3446 C CG . LEU B 2 55 ? -49.179 -45.509 4.682 1.00 77.17 ? 55 LEU B CG 55 LEU B CG 1 ATOM 3447 C CD1 . LEU B 2 55 ? -48.998 -46.360 3.429 1.00 77.17 ? 55 LEU B CD1 55 LEU B CD1 1 ATOM 3448 C CD2 . LEU B 2 55 ? -47.831 -45.034 5.211 1.00 77.17 ? 55 LEU B CD2 55 LEU B CD2 1 ATOM 3449 N N . LYS B 2 56 ? -52.056 -41.868 4.631 1.00 81.26 ? 56 LYS B N 56 LYS B N 1 ATOM 3450 C CA . LYS B 2 56 ? -52.372 -40.469 4.359 1.00 81.26 ? 56 LYS B CA 56 LYS B CA 1 ATOM 3451 C C . LYS B 2 56 ? -52.658 -39.709 5.651 1.00 81.26 ? 56 LYS B C 56 LYS B C 1 ATOM 3452 O O . LYS B 2 56 ? -52.201 -38.578 5.827 1.00 81.26 ? 56 LYS B O 56 LYS B O 1 ATOM 3453 C CB . LYS B 2 56 ? -53.569 -40.363 3.413 1.00 81.26 ? 56 LYS B CB 56 LYS B CB 1 ATOM 3454 C CG . LYS B 2 56 ? -53.214 -40.535 1.944 1.00 81.26 ? 56 LYS B CG 56 LYS B CG 1 ATOM 3455 C CD . LYS B 2 56 ? -54.419 -40.293 1.045 1.00 81.26 ? 56 LYS B CD 56 LYS B CD 1 ATOM 3456 C CE . LYS B 2 56 ? -54.092 -40.566 -0.417 1.00 81.26 ? 56 LYS B CE 56 LYS B CE 1 ATOM 3457 N NZ . LYS B 2 56 ? -55.291 -40.408 -1.293 1.00 81.26 ? 56 LYS B NZ 56 LYS B NZ 1 ATOM 3458 N N . LEU B 2 57 ? -53.449 -40.369 6.512 1.00 83.94 ? 57 LEU B N 57 LEU B N 1 ATOM 3459 C CA . LEU B 2 57 ? -53.789 -39.751 7.790 1.00 83.94 ? 57 LEU B CA 57 LEU B CA 1 ATOM 3460 C C . LEU B 2 57 ? -52.553 -39.610 8.672 1.00 83.94 ? 57 LEU B C 57 LEU B C 1 ATOM 3461 O O . LEU B 2 57 ? -52.396 -38.608 9.372 1.00 83.94 ? 57 LEU B O 57 LEU B O 1 ATOM 3462 C CB . LEU B 2 57 ? -54.858 -40.573 8.515 1.00 83.94 ? 57 LEU B CB 57 LEU B CB 1 ATOM 3463 C CG . LEU B 2 57 ? -56.288 -40.441 7.990 1.00 83.94 ? 57 LEU B CG 57 LEU B CG 1 ATOM 3464 C CD1 . LEU B 2 57 ? -57.200 -41.453 8.676 1.00 83.94 ? 57 LEU B CD1 57 LEU B CD1 1 ATOM 3465 C CD2 . LEU B 2 57 ? -56.805 -39.022 8.196 1.00 83.94 ? 57 LEU B CD2 57 LEU B CD2 1 ATOM 3466 N N . GLN B 2 58 ? -51.676 -40.577 8.577 1.00 84.35 ? 58 GLN B N 58 GLN B N 1 ATOM 3467 C CA . GLN B 2 58 ? -50.422 -40.516 9.320 1.00 84.35 ? 58 GLN B CA 58 GLN B CA 1 ATOM 3468 C C . GLN B 2 58 ? -49.536 -39.383 8.811 1.00 84.35 ? 58 GLN B C 58 GLN B C 1 ATOM 3469 O O . GLN B 2 58 ? -48.917 -38.668 9.603 1.00 84.35 ? 58 GLN B O 58 GLN B O 1 ATOM 3470 C CB . GLN B 2 58 ? -49.676 -41.848 9.226 1.00 84.35 ? 58 GLN B CB 58 GLN B CB 1 ATOM 3471 C CG . GLN B 2 58 ? -48.478 -41.950 10.160 1.00 84.35 ? 58 GLN B CG 58 GLN B CG 1 ATOM 3472 C CD . GLN B 2 58 ? -48.879 -42.038 11.621 1.00 84.35 ? 58 GLN B CD 58 GLN B CD 1 ATOM 3473 O OE1 . GLN B 2 58 ? -50.054 -42.238 11.945 1.00 84.35 ? 58 GLN B OE1 58 GLN B OE1 1 ATOM 3474 N NE2 . GLN B 2 58 ? -47.906 -41.888 12.513 1.00 84.35 ? 58 GLN B NE2 58 GLN B NE2 1 ATOM 3475 N N . GLU B 2 59 ? -49.402 -39.266 7.483 1.00 81.87 ? 59 GLU B N 59 GLU B N 1 ATOM 3476 C CA . GLU B 2 59 ? -48.642 -38.168 6.893 1.00 81.87 ? 59 GLU B CA 59 GLU B CA 1 ATOM 3477 C C . GLU B 2 59 ? -49.230 -36.816 7.287 1.00 81.87 ? 59 GLU B C 59 GLU B C 1 ATOM 3478 O O . GLU B 2 59 ? -48.492 -35.872 7.575 1.00 81.87 ? 59 GLU B O 59 GLU B O 1 ATOM 3479 C CB . GLU B 2 59 ? -48.601 -38.299 5.369 1.00 81.87 ? 59 GLU B CB 59 GLU B CB 1 ATOM 3480 C CG . GLU B 2 59 ? -47.582 -39.311 4.866 1.00 81.87 ? 59 GLU B CG 59 GLU B CG 1 ATOM 3481 C CD . GLU B 2 59 ? -47.560 -39.439 3.351 1.00 81.87 ? 59 GLU B CD 59 GLU B CD 1 ATOM 3482 O OE1 . GLU B 2 59 ? -46.775 -40.258 2.822 1.00 81.87 ? 59 GLU B OE1 59 GLU B OE1 1 ATOM 3483 O OE2 . GLU B 2 59 ? -48.334 -38.714 2.688 1.00 81.87 ? 59 GLU B OE2 59 GLU B OE2 1 ATOM 3484 N N . GLU B 2 60 ? -50.541 -36.772 7.312 1.00 86.67 ? 60 GLU B N 60 GLU B N 1 ATOM 3485 C CA . GLU B 2 60 ? -51.224 -35.555 7.741 1.00 86.67 ? 60 GLU B CA 60 GLU B CA 1 ATOM 3486 C C . GLU B 2 60 ? -50.929 -35.244 9.205 1.00 86.67 ? 60 GLU B C 60 GLU B C 1 ATOM 3487 O O . GLU B 2 60 ? -50.705 -34.087 9.566 1.00 86.67 ? 60 GLU B O 60 GLU B O 1 ATOM 3488 C CB . GLU B 2 60 ? -52.734 -35.681 7.523 1.00 86.67 ? 60 GLU B CB 60 GLU B CB 1 ATOM 3489 C CG . GLU B 2 60 ? -53.491 -34.372 7.699 1.00 86.67 ? 60 GLU B CG 60 GLU B CG 1 ATOM 3490 C CD . GLU B 2 60 ? -54.977 -34.494 7.400 1.00 86.67 ? 60 GLU B CD 60 GLU B CD 1 ATOM 3491 O OE1 . GLU B 2 60 ? -55.719 -33.504 7.594 1.00 86.67 ? 60 GLU B OE1 60 GLU B OE1 1 ATOM 3492 O OE2 . GLU B 2 60 ? -55.403 -35.589 6.969 1.00 86.67 ? 60 GLU B OE2 60 GLU B OE2 1 ATOM 3493 N N . LYS B 2 61 ? -50.962 -36.243 9.976 1.00 85.40 ? 61 LYS B N 61 LYS B N 1 ATOM 3494 C CA . LYS B 2 61 ? -50.639 -36.074 11.389 1.00 85.40 ? 61 LYS B CA 61 LYS B CA 1 ATOM 3495 C C . LYS B 2 61 ? -49.211 -35.569 11.571 1.00 85.40 ? 61 LYS B C 61 LYS B C 1 ATOM 3496 O O . LYS B 2 61 ? -48.966 -34.653 12.358 1.00 85.40 ? 61 LYS B O 61 LYS B O 1 ATOM 3497 C CB . LYS B 2 61 ? -50.830 -37.390 12.145 1.00 85.40 ? 61 LYS B CB 61 LYS B CB 1 ATOM 3498 C CG . LYS B 2 61 ? -50.596 -37.282 13.645 1.00 85.40 ? 61 LYS B CG 61 LYS B CG 1 ATOM 3499 C CD . LYS B 2 61 ? -50.692 -38.641 14.325 1.00 85.40 ? 61 LYS B CD 61 LYS B CD 1 ATOM 3500 C CE . LYS B 2 61 ? -50.283 -38.565 15.790 1.00 85.40 ? 61 LYS B CE 61 LYS B CE 1 ATOM 3501 N NZ . LYS B 2 61 ? -50.367 -39.898 16.459 1.00 85.40 ? 61 LYS B NZ 61 LYS B NZ 1 ATOM 3502 N N . ASP B 2 62 ? -48.249 -36.178 10.841 1.00 81.38 ? 62 ASP B N 62 ASP B N 1 ATOM 3503 C CA . ASP B 2 62 ? -46.851 -35.769 10.933 1.00 81.38 ? 62 ASP B CA 62 ASP B CA 1 ATOM 3504 C C . ASP B 2 62 ? -46.671 -34.323 10.477 1.00 81.38 ? 62 ASP B C 62 ASP B C 1 ATOM 3505 O O . ASP B 2 62 ? -45.906 -33.567 11.079 1.00 81.38 ? 62 ASP B O 62 ASP B O 1 ATOM 3506 C CB . ASP B 2 62 ? -45.964 -36.697 10.101 1.00 81.38 ? 62 ASP B CB 62 ASP B CB 1 ATOM 3507 C CG . ASP B 2 62 ? -45.781 -38.066 10.733 1.00 81.38 ? 62 ASP B CG 62 ASP B CG 1 ATOM 3508 O OD1 . ASP B 2 62 ? -46.032 -38.215 11.949 1.00 81.38 ? 62 ASP B OD1 62 ASP B OD1 1 ATOM 3509 O OD2 . ASP B 2 62 ? -45.379 -39.003 10.010 1.00 81.38 ? 62 ASP B OD2 62 ASP B OD2 1 ATOM 3510 N N . ALA B 2 63 ? -47.375 -33.956 9.411 1.00 84.10 ? 63 ALA B N 63 ALA B N 1 ATOM 3511 C CA . ALA B 2 63 ? -47.312 -32.584 8.916 1.00 84.10 ? 63 ALA B CA 63 ALA B CA 1 ATOM 3512 C C . ALA B 2 63 ? -47.878 -31.605 9.940 1.00 84.10 ? 63 ALA B C 63 ALA B C 1 ATOM 3513 O O . ALA B 2 63 ? -47.313 -30.530 10.160 1.00 84.10 ? 63 ALA B O 63 ALA B O 1 ATOM 3514 C CB . ALA B 2 63 ? -48.064 -32.460 7.593 1.00 84.10 ? 63 ALA B CB 63 ALA B CB 1 ATOM 3515 N N . LEU B 2 64 ? -48.973 -31.997 10.604 1.00 87.14 ? 64 LEU B N 64 LEU B N 1 ATOM 3516 C CA . LEU B 2 64 ? -49.596 -31.161 11.625 1.00 87.14 ? 64 LEU B CA 64 LEU B CA 1 ATOM 3517 C C . LEU B 2 64 ? -48.702 -31.049 12.856 1.00 87.14 ? 64 LEU B C 64 LEU B C 1 ATOM 3518 O O . LEU B 2 64 ? -48.609 -29.982 13.466 1.00 87.14 ? 64 LEU B O 64 LEU B O 1 ATOM 3519 C CB . LEU B 2 64 ? -50.961 -31.729 12.023 1.00 87.14 ? 64 LEU B CB 64 LEU B CB 1 ATOM 3520 C CG . LEU B 2 64 ? -52.089 -31.559 11.003 1.00 87.14 ? 64 LEU B CG 64 LEU B CG 1 ATOM 3521 C CD1 . LEU B 2 64 ? -53.340 -32.295 11.470 1.00 87.14 ? 64 LEU B CD1 64 LEU B CD1 1 ATOM 3522 C CD2 . LEU B 2 64 ? -52.386 -30.080 10.775 1.00 87.14 ? 64 LEU B CD2 64 LEU B CD2 1 ATOM 3523 N N . LEU B 2 65 ? -48.001 -32.107 13.192 1.00 85.01 ? 65 LEU B N 65 LEU B N 1 ATOM 3524 C CA . LEU B 2 65 ? -47.087 -32.089 14.329 1.00 85.01 ? 65 LEU B CA 65 LEU B CA 1 ATOM 3525 C C . LEU B 2 65 ? -45.907 -31.161 14.062 1.00 85.01 ? 65 LEU B C 65 LEU B C 1 ATOM 3526 O O . LEU B 2 65 ? -45.464 -30.440 14.959 1.00 85.01 ? 65 LEU B O 65 LEU B O 1 ATOM 3527 C CB . LEU B 2 65 ? -46.581 -33.502 14.633 1.00 85.01 ? 65 LEU B CB 65 LEU B CB 1 ATOM 3528 C CG . LEU B 2 65 ? -47.523 -34.401 15.436 1.00 85.01 ? 65 LEU B CG 65 LEU B CG 1 ATOM 3529 C CD1 . LEU B 2 65 ? -47.003 -35.835 15.449 1.00 85.01 ? 65 LEU B CD1 65 LEU B CD1 1 ATOM 3530 C CD2 . LEU B 2 65 ? -47.686 -33.872 16.856 1.00 85.01 ? 65 LEU B CD2 65 LEU B CD2 1 ATOM 3531 N N . THR B 2 66 ? -45.377 -31.217 12.811 1.00 84.41 ? 66 THR B N 66 THR B N 1 ATOM 3532 C CA . THR B 2 66 ? -44.309 -30.301 12.427 1.00 84.41 ? 66 THR B CA 66 THR B CA 1 ATOM 3533 C C . THR B 2 66 ? -44.781 -28.852 12.514 1.00 84.41 ? 66 THR B C 66 THR B C 1 ATOM 3534 O O . THR B 2 66 ? -44.056 -27.986 13.008 1.00 84.41 ? 66 THR B O 66 THR B O 1 ATOM 3535 C CB . THR B 2 66 ? -43.806 -30.595 11.001 1.00 84.41 ? 66 THR B CB 66 THR B CB 1 ATOM 3536 O OG1 . THR B 2 66 ? -44.562 -31.680 10.449 1.00 84.41 ? 66 THR B OG1 66 THR B OG1 1 ATOM 3537 C CG2 . THR B 2 66 ? -42.328 -30.971 11.006 1.00 84.41 ? 66 THR B CG2 66 THR B CG2 1 ATOM 3538 N N . ARG B 2 67 ? -45.995 -28.655 12.041 1.00 86.63 ? 67 ARG B N 67 ARG B N 1 ATOM 3539 C CA . ARG B 2 67 ? -46.580 -27.320 12.114 1.00 86.63 ? 67 ARG B CA 67 ARG B CA 1 ATOM 3540 C C . ARG B 2 67 ? -46.761 -26.881 13.563 1.00 86.63 ? 67 ARG B C 67 ARG B C 1 ATOM 3541 O O . ARG B 2 67 ? -46.456 -25.739 13.914 1.00 86.63 ? 67 ARG B O 67 ARG B O 1 ATOM 3542 C CB . ARG B 2 67 ? -47.924 -27.281 11.383 1.00 86.63 ? 67 ARG B CB 67 ARG B CB 1 ATOM 3543 C CG . ARG B 2 67 ? -48.513 -25.885 11.252 1.00 86.63 ? 67 ARG B CG 67 ARG B CG 1 ATOM 3544 C CD . ARG B 2 67 ? -49.730 -25.870 10.338 1.00 86.63 ? 67 ARG B CD 67 ARG B CD 1 ATOM 3545 N NE . ARG B 2 67 ? -50.330 -24.541 10.261 1.00 86.63 ? 67 ARG B NE 67 ARG B NE 1 ATOM 3546 C CZ . ARG B 2 67 ? -51.322 -24.204 9.442 1.00 86.63 ? 67 ARG B CZ 67 ARG B CZ 1 ATOM 3547 N NH1 . ARG B 2 67 ? -51.847 -25.095 8.609 1.00 86.63 ? 67 ARG B NH1 67 ARG B NH1 1 ATOM 3548 N NH2 . ARG B 2 67 ? -51.793 -22.965 9.454 1.00 86.63 ? 67 ARG B NH2 67 ARG B NH2 1 ATOM 3549 N N . ARG B 2 68 ? -47.236 -27.726 14.380 1.00 87.91 ? 68 ARG B N 68 ARG B N 1 ATOM 3550 C CA . ARG B 2 68 ? -47.414 -27.457 15.803 1.00 87.91 ? 68 ARG B CA 68 ARG B CA 1 ATOM 3551 C C . ARG B 2 68 ? -46.088 -27.088 16.460 1.00 87.91 ? 68 ARG B C 68 ARG B C 1 ATOM 3552 O O . ARG B 2 68 ? -46.015 -26.121 17.222 1.00 87.91 ? 68 ARG B O 68 ARG B O 1 ATOM 3553 C CB . ARG B 2 68 ? -48.029 -28.668 16.507 1.00 87.91 ? 68 ARG B CB 68 ARG B CB 1 ATOM 3554 C CG . ARG B 2 68 ? -48.297 -28.449 17.988 1.00 87.91 ? 68 ARG B CG 68 ARG B CG 1 ATOM 3555 C CD . ARG B 2 68 ? -48.001 -29.699 18.805 1.00 87.91 ? 68 ARG B CD 68 ARG B CD 1 ATOM 3556 N NE . ARG B 2 68 ? -48.267 -29.489 20.226 1.00 87.91 ? 68 ARG B NE 68 ARG B NE 1 ATOM 3557 C CZ . ARG B 2 68 ? -47.785 -30.247 21.207 1.00 87.91 ? 68 ARG B CZ 68 ARG B CZ 1 ATOM 3558 N NH1 . ARG B 2 68 ? -47.000 -31.285 20.940 1.00 87.91 ? 68 ARG B NH1 68 ARG B NH1 1 ATOM 3559 N NH2 . ARG B 2 68 ? -48.091 -29.966 22.465 1.00 87.91 ? 68 ARG B NH2 68 ARG B NH2 1 ATOM 3560 N N . ASN B 2 69 ? -45.062 -27.863 16.187 1.00 82.60 ? 69 ASN B N 69 ASN B N 1 ATOM 3561 C CA . ASN B 2 69 ? -43.753 -27.623 16.785 1.00 82.60 ? 69 ASN B CA 69 ASN B CA 1 ATOM 3562 C C . ASN B 2 69 ? -43.162 -26.293 16.326 1.00 82.60 ? 69 ASN B C 69 ASN B C 1 ATOM 3563 O O . ASN B 2 69 ? -42.553 -25.573 17.118 1.00 82.60 ? 69 ASN B O 69 ASN B O 1 ATOM 3564 C CB . ASN B 2 69 ? -42.795 -28.770 16.459 1.00 82.60 ? 69 ASN B CB 69 ASN B CB 1 ATOM 3565 C CG . ASN B 2 69 ? -43.121 -30.038 17.224 1.00 82.60 ? 69 ASN B CG 69 ASN B CG 1 ATOM 3566 O OD1 . ASN B 2 69 ? -43.749 -29.994 18.285 1.00 82.60 ? 69 ASN B OD1 69 ASN B OD1 1 ATOM 3567 N ND2 . ASN B 2 69 ? -42.697 -31.178 16.690 1.00 82.60 ? 69 ASN B ND2 69 ASN B ND2 1 ATOM 3568 N N . THR B 2 70 ? -43.347 -25.987 15.056 1.00 84.52 ? 70 THR B N 70 THR B N 1 ATOM 3569 C CA . THR B 2 70 ? -42.900 -24.701 14.534 1.00 84.52 ? 70 THR B CA 70 THR B CA 1 ATOM 3570 C C . THR B 2 70 ? -43.649 -23.554 15.207 1.00 84.52 ? 70 THR B C 70 THR B C 1 ATOM 3571 O O . THR B 2 70 ? -43.048 -22.539 15.564 1.00 84.52 ? 70 THR B O 70 THR B O 1 ATOM 3572 C CB . THR B 2 70 ? -43.095 -24.620 13.008 1.00 84.52 ? 70 THR B CB 70 THR B CB 1 ATOM 3573 O OG1 . THR B 2 70 ? -44.380 -25.153 12.668 1.00 84.52 ? 70 THR B OG1 70 THR B OG1 1 ATOM 3574 C CG2 . THR B 2 70 ? -42.018 -25.411 12.273 1.00 84.52 ? 70 THR B CG2 70 THR B CG2 1 ATOM 3575 N N . LEU B 2 71 ? -44.952 -23.715 15.439 1.00 86.56 ? 71 LEU B N 71 LEU B N 1 ATOM 3576 C CA . LEU B 2 71 ? -45.767 -22.699 16.097 1.00 86.56 ? 71 LEU B CA 71 LEU B CA 1 ATOM 3577 C C . LEU B 2 71 ? -45.353 -22.531 17.556 1.00 86.56 ? 71 LEU B C 71 LEU B C 1 ATOM 3578 O O . LEU B 2 71 ? -45.272 -21.408 18.057 1.00 86.56 ? 71 LEU B O 71 LEU B O 1 ATOM 3579 C CB . LEU B 2 71 ? -47.251 -23.067 16.015 1.00 86.56 ? 71 LEU B CB 71 LEU B CB 1 ATOM 3580 C CG . LEU B 2 71 ? -47.978 -22.662 14.731 1.00 86.56 ? 71 LEU B CG 71 LEU B CG 1 ATOM 3581 C CD1 . LEU B 2 71 ? -49.319 -23.382 14.634 1.00 86.56 ? 71 LEU B CD1 71 LEU B CD1 1 ATOM 3582 C CD2 . LEU B 2 71 ? -48.172 -21.151 14.680 1.00 86.56 ? 71 LEU B CD2 71 LEU B CD2 1 ATOM 3583 N N . LEU B 2 72 ? -45.084 -23.578 18.215 1.00 86.29 ? 72 LEU B N 72 LEU B N 1 ATOM 3584 C CA . LEU B 2 72 ? -44.651 -23.517 19.607 1.00 86.29 ? 72 LEU B CA 72 LEU B CA 1 ATOM 3585 C C . LEU B 2 72 ? -43.319 -22.786 19.730 1.00 86.29 ? 72 LEU B C 72 LEU B C 1 ATOM 3586 O O . LEU B 2 72 ? -43.120 -22.000 20.659 1.00 86.29 ? 72 LEU B O 72 LEU B O 1 ATOM 3587 C CB . LEU B 2 72 ? -44.529 -24.926 20.193 1.00 86.29 ? 72 LEU B CB 72 LEU B CB 1 ATOM 3588 C CG . LEU B 2 72 ? -45.828 -25.576 20.672 1.00 86.29 ? 72 LEU B CG 72 LEU B CG 1 ATOM 3589 C CD1 . LEU B 2 72 ? -45.596 -27.048 20.996 1.00 86.29 ? 72 LEU B CD1 72 LEU B CD1 1 ATOM 3590 C CD2 . LEU B 2 72 ? -46.381 -24.836 21.885 1.00 86.29 ? 72 LEU B CD2 72 LEU B CD2 1 ATOM 3591 N N . GLN B 2 73 ? -42.362 -23.067 18.811 1.00 82.69 ? 73 GLN B N 73 GLN B N 1 ATOM 3592 C CA . GLN B 2 73 ? -41.082 -22.366 18.803 1.00 82.69 ? 73 GLN B CA 73 GLN B CA 1 ATOM 3593 C C . GLN B 2 73 ? -41.276 -20.869 18.581 1.00 82.69 ? 73 GLN B C 73 GLN B C 1 ATOM 3594 O O . GLN B 2 73 ? -40.631 -20.050 19.238 1.00 82.69 ? 73 GLN B O 73 GLN B O 1 ATOM 3595 C CB . GLN B 2 73 ? -40.161 -22.942 17.727 1.00 82.69 ? 73 GLN B CB 73 GLN B CB 1 ATOM 3596 C CG . GLN B 2 73 ? -39.344 -24.139 18.193 1.00 82.69 ? 73 GLN B CG 73 GLN B CG 1 ATOM 3597 C CD . GLN B 2 73 ? -38.442 -24.694 17.106 1.00 82.69 ? 73 GLN B CD 73 GLN B CD 1 ATOM 3598 O OE1 . GLN B 2 73 ? -38.462 -24.222 15.965 1.00 82.69 ? 73 GLN B OE1 73 GLN B OE1 1 ATOM 3599 N NE2 . GLN B 2 73 ? -37.646 -25.699 17.452 1.00 82.69 ? 73 GLN B NE2 73 GLN B NE2 1 ATOM 3600 N N . GLU B 2 74 ? -42.196 -20.600 17.680 1.00 83.04 ? 74 GLU B N 74 GLU B N 1 ATOM 3601 C CA . GLU B 2 74 ? -42.484 -19.196 17.398 1.00 83.04 ? 74 GLU B CA 74 GLU B CA 1 ATOM 3602 C C . GLU B 2 74 ? -43.091 -18.502 18.614 1.00 83.04 ? 74 GLU B C 74 GLU B C 1 ATOM 3603 O O . GLU B 2 74 ? -42.714 -17.376 18.944 1.00 83.04 ? 74 GLU B O 74 GLU B O 1 ATOM 3604 C CB . GLU B 2 74 ? -43.426 -19.071 16.197 1.00 83.04 ? 74 GLU B CB 74 GLU B CB 1 ATOM 3605 C CG . GLU B 2 74 ? -42.726 -19.196 14.852 1.00 83.04 ? 74 GLU B CG 74 GLU B CG 1 ATOM 3606 C CD . GLU B 2 74 ? -43.669 -19.042 13.669 1.00 83.04 ? 74 GLU B CD 74 GLU B CD 1 ATOM 3607 O OE1 . GLU B 2 74 ? -43.240 -19.277 12.516 1.00 83.04 ? 74 GLU B OE1 74 GLU B OE1 1 ATOM 3608 O OE2 . GLU B 2 74 ? -44.845 -18.683 13.896 1.00 83.04 ? 74 GLU B OE2 74 GLU B OE2 1 ATOM 3609 N N . ILE B 2 75 ? -44.065 -19.130 19.240 1.00 87.45 ? 75 ILE B N 75 ILE B N 1 ATOM 3610 C CA . ILE B 2 75 ? -44.714 -18.588 20.429 1.00 87.45 ? 75 ILE B CA 75 ILE B CA 1 ATOM 3611 C C . ILE B 2 75 ? -43.682 -18.400 21.539 1.00 87.45 ? 75 ILE B C 75 ILE B C 1 ATOM 3612 O O . ILE B 2 75 ? -43.696 -17.386 22.242 1.00 87.45 ? 75 ILE B O 75 ILE B O 1 ATOM 3613 C CB . ILE B 2 75 ? -45.861 -19.503 20.913 1.00 87.45 ? 75 ILE B CB 75 ILE B CB 1 ATOM 3614 C CG1 . ILE B 2 75 ? -47.039 -19.446 19.933 1.00 87.45 ? 75 ILE B CG1 75 ILE B CG1 1 ATOM 3615 C CG2 . ILE B 2 75 ? -46.304 -19.111 22.326 1.00 87.45 ? 75 ILE B CG2 75 ILE B CG2 1 ATOM 3616 C CD1 . ILE B 2 75 ? -48.145 -20.447 20.236 1.00 87.45 ? 75 ILE B CD1 75 ILE B CD1 1 ATOM 3617 N N . GLN B 2 76 ? -42.770 -19.354 21.740 1.00 82.96 ? 76 GLN B N 76 GLN B N 1 ATOM 3618 C CA . GLN B 2 76 ? -41.711 -19.236 22.736 1.00 82.96 ? 76 GLN B CA 76 GLN B CA 1 ATOM 3619 C C . GLN B 2 76 ? -40.808 -18.042 22.441 1.00 82.96 ? 76 GLN B C 76 GLN B C 1 ATOM 3620 O O . GLN B 2 76 ? -40.413 -17.314 23.354 1.00 82.96 ? 76 GLN B O 76 GLN B O 1 ATOM 3621 C CB . GLN B 2 76 ? -40.881 -20.520 22.793 1.00 82.96 ? 76 GLN B CB 76 GLN B CB 1 ATOM 3622 C CG . GLN B 2 76 ? -40.148 -20.720 24.113 1.00 82.96 ? 76 GLN B CG 76 GLN B CG 1 ATOM 3623 C CD . GLN B 2 76 ? -39.551 -22.108 24.247 1.00 82.96 ? 76 GLN B CD 76 GLN B CD 1 ATOM 3624 O OE1 . GLN B 2 76 ? -39.794 -22.987 23.414 1.00 82.96 ? 76 GLN B OE1 76 GLN B OE1 1 ATOM 3625 N NE2 . GLN B 2 76 ? -38.765 -22.316 25.298 1.00 82.96 ? 76 GLN B NE2 76 GLN B NE2 1 ATOM 3626 N N . THR B 2 77 ? -40.503 -17.881 21.208 1.00 81.65 ? 77 THR B N 77 THR B N 1 ATOM 3627 C CA . THR B 2 77 ? -39.695 -16.735 20.808 1.00 81.65 ? 77 THR B CA 77 THR B CA 1 ATOM 3628 C C . THR B 2 77 ? -40.410 -15.427 21.136 1.00 81.65 ? 77 THR B C 77 THR B C 1 ATOM 3629 O O . THR B 2 77 ? -39.798 -14.493 21.658 1.00 81.65 ? 77 THR B O 77 THR B O 1 ATOM 3630 C CB . THR B 2 77 ? -39.367 -16.780 19.304 1.00 81.65 ? 77 THR B CB 77 THR B CB 1 ATOM 3631 O OG1 . THR B 2 77 ? -40.552 -17.117 18.572 1.00 81.65 ? 77 THR B OG1 77 THR B OG1 1 ATOM 3632 C CG2 . THR B 2 77 ? -38.289 -17.817 19.007 1.00 81.65 ? 77 THR B CG2 77 THR B CG2 1 ATOM 3633 N N . TYR B 2 78 ? -41.755 -15.372 20.838 1.00 80.95 ? 78 TYR B N 78 TYR B N 1 ATOM 3634 C CA . TYR B 2 78 ? -42.527 -14.167 21.122 1.00 80.95 ? 78 TYR B CA 78 TYR B CA 1 ATOM 3635 C C . TYR B 2 78 ? -42.672 -13.953 22.624 1.00 80.95 ? 78 TYR B C 78 TYR B C 1 ATOM 3636 O O . TYR B 2 78 ? -42.612 -12.819 23.104 1.00 80.95 ? 78 TYR B O 78 TYR B O 1 ATOM 3637 C CB . TYR B 2 78 ? -43.911 -14.249 20.470 1.00 80.95 ? 78 TYR B CB 78 TYR B CB 1 ATOM 3638 C CG . TYR B 2 78 ? -43.891 -14.046 18.975 1.00 80.95 ? 78 TYR B CG 78 TYR B CG 1 ATOM 3639 C CD1 . TYR B 2 78 ? -43.407 -12.864 18.419 1.00 80.95 ? 78 TYR B CD1 78 TYR B CD1 1 ATOM 3640 C CD2 . TYR B 2 78 ? -44.357 -15.035 18.115 1.00 80.95 ? 78 TYR B CD2 78 TYR B CD2 1 ATOM 3641 C CE1 . TYR B 2 78 ? -43.389 -12.672 17.041 1.00 80.95 ? 78 TYR B CE1 78 TYR B CE1 1 ATOM 3642 C CE2 . TYR B 2 78 ? -44.343 -14.854 16.736 1.00 80.95 ? 78 TYR B CE2 78 TYR B CE2 1 ATOM 3643 C CZ . TYR B 2 78 ? -43.858 -13.671 16.209 1.00 80.95 ? 78 TYR B CZ 78 TYR B CZ 1 ATOM 3644 O OH . TYR B 2 78 ? -43.842 -13.486 14.845 1.00 80.95 ? 78 TYR B OH 78 TYR B OH 1 ATOM 3645 N N . GLN B 2 79 ? -42.873 -15.010 23.348 1.00 82.61 ? 79 GLN B N 79 GLN B N 1 ATOM 3646 C CA . GLN B 2 79 ? -42.955 -14.907 24.801 1.00 82.61 ? 79 GLN B CA 79 GLN B CA 1 ATOM 3647 C C . GLN B 2 79 ? -41.639 -14.411 25.393 1.00 82.61 ? 79 GLN B C 79 GLN B C 1 ATOM 3648 O O . GLN B 2 79 ? -41.636 -13.603 26.324 1.00 82.61 ? 79 GLN B O 79 GLN B O 1 ATOM 3649 C CB . GLN B 2 79 ? -43.332 -16.256 25.415 1.00 82.61 ? 79 GLN B CB 79 GLN B CB 1 ATOM 3650 C CG . GLN B 2 79 ? -44.814 -16.589 25.307 1.00 82.61 ? 79 GLN B CG 79 GLN B CG 1 ATOM 3651 C CD . GLN B 2 79 ? -45.155 -17.945 25.894 1.00 82.61 ? 79 GLN B CD 79 GLN B CD 1 ATOM 3652 O OE1 . GLN B 2 79 ? -44.273 -18.780 26.116 1.00 82.61 ? 79 GLN B OE1 79 GLN B OE1 1 ATOM 3653 N NE2 . GLN B 2 79 ? -46.439 -18.175 26.150 1.00 82.61 ? 79 GLN B NE2 79 GLN B NE2 1 ATOM 3654 N N . ASN B 2 80 ? -40.484 -14.971 24.902 1.00 77.10 ? 80 ASN B N 80 ASN B N 1 ATOM 3655 C CA . ASN B 2 80 ? -39.174 -14.514 25.352 1.00 77.10 ? 80 ASN B CA 80 ASN B CA 1 ATOM 3656 C C . ASN B 2 80 ? -38.971 -13.028 25.072 1.00 77.10 ? 80 ASN B C 80 ASN B C 1 ATOM 3657 O O . ASN B 2 80 ? -38.409 -12.307 25.898 1.00 77.10 ? 80 ASN B O 80 ASN B O 1 ATOM 3658 C CB . ASN B 2 80 ? -38.063 -15.335 24.692 1.00 77.10 ? 80 ASN B CB 80 ASN B CB 1 ATOM 3659 C CG . ASN B 2 80 ? -37.919 -16.717 25.299 1.00 77.10 ? 80 ASN B CG 80 ASN B CG 1 ATOM 3660 O OD1 . ASN B 2 80 ? -38.441 -16.989 26.384 1.00 77.10 ? 80 ASN B OD1 80 ASN B OD1 1 ATOM 3661 N ND2 . ASN B 2 80 ? -37.212 -17.599 24.604 1.00 77.10 ? 80 ASN B ND2 80 ASN B ND2 1 ATOM 3662 N N . ILE B 2 81 ? -39.472 -12.597 23.918 1.00 77.16 ? 81 ILE B N 81 ILE B N 1 ATOM 3663 C CA . ILE B 2 81 ? -39.369 -11.184 23.572 1.00 77.16 ? 81 ILE B CA 81 ILE B CA 1 ATOM 3664 C C . ILE B 2 81 ? -40.202 -10.352 24.544 1.00 77.16 ? 81 ILE B C 81 ILE B C 1 ATOM 3665 O O . ILE B 2 81 ? -39.757 -9.302 25.013 1.00 77.16 ? 81 ILE B O 81 ILE B O 1 ATOM 3666 C CB . ILE B 2 81 ? -39.824 -10.923 22.118 1.00 77.16 ? 81 ILE B CB 81 ILE B CB 1 ATOM 3667 C CG1 . ILE B 2 81 ? -38.863 -11.594 21.130 1.00 77.16 ? 81 ILE B CG1 81 ILE B CG1 1 ATOM 3668 C CG2 . ILE B 2 81 ? -39.927 -9.420 21.846 1.00 77.16 ? 81 ILE B CG2 81 ILE B CG2 1 ATOM 3669 C CD1 . ILE B 2 81 ? -39.340 -11.562 19.684 1.00 77.16 ? 81 ILE B CD1 81 ILE B CD1 1 ATOM 3670 N N . LEU B 2 82 ? -41.416 -10.881 24.855 1.00 72.63 ? 82 LEU B N 82 LEU B N 1 ATOM 3671 C CA . LEU B 2 82 ? -42.293 -10.177 25.784 1.00 72.63 ? 82 LEU B CA 82 LEU B CA 1 ATOM 3672 C C . LEU B 2 82 ? -41.705 -10.178 27.192 1.00 72.63 ? 82 LEU B C 82 LEU B C 1 ATOM 3673 O O . LEU B 2 82 ? -41.787 -9.174 27.903 1.00 72.63 ? 82 LEU B O 82 LEU B O 1 ATOM 3674 C CB . LEU B 2 82 ? -43.683 -10.818 25.799 1.00 72.63 ? 82 LEU B CB 82 LEU B CB 1 ATOM 3675 C CG . LEU B 2 82 ? -44.736 -10.174 24.895 1.00 72.63 ? 82 LEU B CG 82 LEU B CG 1 ATOM 3676 C CD1 . LEU B 2 82 ? -45.831 -11.180 24.558 1.00 72.63 ? 82 LEU B CD1 82 LEU B CD1 1 ATOM 3677 C CD2 . LEU B 2 82 ? -45.327 -8.935 25.559 1.00 72.63 ? 82 LEU B CD2 82 LEU B CD2 1 ATOM 3678 N N . MET B 2 83 ? -41.169 -11.354 27.656 1.00 71.50 ? 83 MET B N 83 MET B N 1 ATOM 3679 C CA . MET B 2 83 ? -40.539 -11.450 28.970 1.00 71.50 ? 83 MET B CA 83 MET B CA 1 ATOM 3680 C C . MET B 2 83 ? -39.345 -10.507 29.070 1.00 71.50 ? 83 MET B C 83 MET B C 1 ATOM 3681 O O . MET B 2 83 ? -39.137 -9.869 30.104 1.00 71.50 ? 83 MET B O 83 MET B O 1 ATOM 3682 C CB . MET B 2 83 ? -40.096 -12.886 29.252 1.00 71.50 ? 83 MET B CB 83 MET B CB 1 ATOM 3683 C CG . MET B 2 83 ? -41.210 -13.780 29.773 1.00 71.50 ? 83 MET B CG 83 MET B CG 1 ATOM 3684 S SD . MET B 2 83 ? -40.591 -15.088 30.902 1.00 71.50 ? 83 MET B SD 83 MET B SD 1 ATOM 3685 C CE . MET B 2 83 ? -42.127 -16.005 31.201 1.00 71.50 ? 83 MET B CE 83 MET B CE 1 ATOM 3686 N N . LYS B 2 84 ? -38.636 -10.481 28.038 1.00 65.74 ? 84 LYS B N 84 LYS B N 1 ATOM 3687 C CA . LYS B 2 84 ? -37.492 -9.573 28.022 1.00 65.74 ? 84 LYS B CA 84 LYS B CA 1 ATOM 3688 C C . LYS B 2 84 ? -37.945 -8.117 28.082 1.00 65.74 ? 84 LYS B C 84 LYS B C 1 ATOM 3689 O O . LYS B 2 84 ? -37.317 -7.293 28.749 1.00 65.74 ? 84 LYS B O 84 LYS B O 1 ATOM 3690 C CB . LYS B 2 84 ? -36.639 -9.806 26.774 1.00 65.74 ? 84 LYS B CB 84 LYS B CB 1 ATOM 3691 C CG . LYS B 2 84 ? -35.745 -11.034 26.856 1.00 65.74 ? 84 LYS B CG 84 LYS B CG 1 ATOM 3692 C CD . LYS B 2 84 ? -34.833 -11.144 25.641 1.00 65.74 ? 84 LYS B CD 84 LYS B CD 1 ATOM 3693 C CE . LYS B 2 84 ? -33.987 -12.409 25.688 1.00 65.74 ? 84 LYS B CE 84 LYS B CE 1 ATOM 3694 N NZ . LYS B 2 84 ? -33.098 -12.526 24.493 1.00 65.74 ? 84 LYS B NZ 84 LYS B NZ 1 ATOM 3695 N N . GLU B 2 85 ? -39.124 -7.878 27.498 1.00 64.18 ? 85 GLU B N 85 GLU B N 1 ATOM 3696 C CA . GLU B 2 85 ? -39.631 -6.509 27.493 1.00 64.18 ? 85 GLU B CA 85 GLU B CA 1 ATOM 3697 C C . GLU B 2 85 ? -40.304 -6.165 28.819 1.00 64.18 ? 85 GLU B C 85 GLU B C 1 ATOM 3698 O O . GLU B 2 85 ? -40.192 -5.037 29.303 1.00 64.18 ? 85 GLU B O 85 GLU B O 1 ATOM 3699 C CB . GLU B 2 85 ? -40.612 -6.303 26.336 1.00 64.18 ? 85 GLU B CB 85 GLU B CB 1 ATOM 3700 C CG . GLU B 2 85 ? -39.938 -6.045 24.996 1.00 64.18 ? 85 GLU B CG 85 GLU B CG 1 ATOM 3701 C CD . GLU B 2 85 ? -40.918 -5.683 23.891 1.00 64.18 ? 85 GLU B CD 85 GLU B CD 1 ATOM 3702 O OE1 . GLU B 2 85 ? -40.472 -5.300 22.786 1.00 64.18 ? 85 GLU B OE1 85 GLU B OE1 1 ATOM 3703 O OE2 . GLU B 2 85 ? -42.141 -5.783 24.133 1.00 64.18 ? 85 GLU B OE2 85 GLU B OE2 1 ATOM 3704 N N . ASN B 2 86 ? -41.028 -7.222 29.434 1.00 60.98 ? 86 ASN B N 86 ASN B N 1 ATOM 3705 C CA . ASN B 2 86 ? -41.727 -7.050 30.703 1.00 60.98 ? 86 ASN B CA 86 ASN B CA 1 ATOM 3706 C C . ASN B 2 86 ? -40.756 -7.039 31.880 1.00 60.98 ? 86 ASN B C 86 ASN B C 1 ATOM 3707 O O . ASN B 2 86 ? -41.004 -6.376 32.889 1.00 60.98 ? 86 ASN B O 86 ASN B O 1 ATOM 3708 C CB . ASN B 2 86 ? -42.778 -8.146 30.891 1.00 60.98 ? 86 ASN B CB 86 ASN B CB 1 ATOM 3709 C CG . ASN B 2 86 ? -44.031 -7.900 30.073 1.00 60.98 ? 86 ASN B CG 86 ASN B CG 1 ATOM 3710 O OD1 . ASN B 2 86 ? -44.250 -6.797 29.566 1.00 60.98 ? 86 ASN B OD1 86 ASN B OD1 1 ATOM 3711 N ND2 . ASN B 2 86 ? -44.862 -8.927 29.938 1.00 60.98 ? 86 ASN B ND2 86 ASN B ND2 1 ATOM 3712 N N . ASN B 2 87 ? -39.723 -7.870 31.869 1.00 50.65 ? 87 ASN B N 87 ASN B N 1 ATOM 3713 C CA . ASN B 2 87 ? -38.698 -7.898 32.907 1.00 50.65 ? 87 ASN B CA 87 ASN B CA 1 ATOM 3714 C C . ASN B 2 87 ? -37.872 -6.615 32.914 1.00 50.65 ? 87 ASN B C 87 ASN B C 1 ATOM 3715 O O . ASN B 2 87 ? -37.099 -6.375 33.844 1.00 50.65 ? 87 ASN B O 87 ASN B O 1 ATOM 3716 C CB . ASN B 2 87 ? -37.788 -9.115 32.730 1.00 50.65 ? 87 ASN B CB 87 ASN B CB 1 ATOM 3717 C CG . ASN B 2 87 ? -38.403 -10.389 33.276 1.00 50.65 ? 87 ASN B CG 87 ASN B CG 1 ATOM 3718 O OD1 . ASN B 2 87 ? -39.454 -10.358 33.922 1.00 50.65 ? 87 ASN B OD1 87 ASN B OD1 1 ATOM 3719 N ND2 . ASN B 2 87 ? -37.754 -11.518 33.019 1.00 50.65 ? 87 ASN B ND2 87 ASN B ND2 1 ATOM 3720 N N . SER B 2 88 ? -38.109 -5.781 31.904 1.00 48.07 ? 88 SER B N 88 SER B N 1 ATOM 3721 C CA . SER B 2 88 ? -37.505 -4.453 31.910 1.00 48.07 ? 88 SER B CA 88 SER B CA 1 ATOM 3722 C C . SER B 2 88 ? -38.323 -3.478 32.750 1.00 48.07 ? 88 SER B C 88 SER B C 1 ATOM 3723 O O . SER B 2 88 ? -37.807 -2.453 33.200 1.00 48.07 ? 88 SER B O 88 SER B O 1 ATOM 3724 C CB . SER B 2 88 ? -37.369 -3.919 30.483 1.00 48.07 ? 88 SER B CB 88 SER B CB 1 ATOM 3725 O OG . SER B 2 88 ? -38.641 -3.784 29.873 1.00 48.07 ? 88 SER B OG 88 SER B OG 1 ATOM 3726 N N . LYS B 2 89 ? -39.480 -3.936 33.359 1.00 45.89 ? 89 LYS B N 89 LYS B N 1 ATOM 3727 C CA . LYS B 2 89 ? -40.351 -3.004 34.069 1.00 45.89 ? 89 LYS B CA 89 LYS B CA 1 ATOM 3728 C C . LYS B 2 89 ? -40.295 -3.239 35.576 1.00 45.89 ? 89 LYS B C 89 LYS B C 1 ATOM 3729 O O . LYS B 2 89 ? -40.480 -2.308 36.362 1.00 45.89 ? 89 LYS B O 89 LYS B O 1 ATOM 3730 C CB . LYS B 2 89 ? -41.792 -3.131 33.572 1.00 45.89 ? 89 LYS B CB 89 LYS B CB 1 ATOM 3731 C CG . LYS B 2 89 ? -42.058 -2.414 32.257 1.00 45.89 ? 89 LYS B CG 89 LYS B CG 1 ATOM 3732 C CD . LYS B 2 89 ? -43.537 -2.444 31.893 1.00 45.89 ? 89 LYS B CD 89 LYS B CD 1 ATOM 3733 C CE . LYS B 2 89 ? -43.801 -1.752 30.563 1.00 45.89 ? 89 LYS B CE 89 LYS B CE 1 ATOM 3734 N NZ . LYS B 2 89 ? -45.251 -1.771 30.206 1.00 45.89 ? 89 LYS B NZ 89 LYS B NZ 1 ATOM 3735 N N . THR B 2 90 ? -39.618 -4.284 36.160 1.00 38.92 ? 90 THR B N 90 THR B N 1 ATOM 3736 C CA . THR B 2 90 ? -39.701 -4.504 37.600 1.00 38.92 ? 90 THR B CA 90 THR B CA 1 ATOM 3737 C C . THR B 2 90 ? -38.308 -4.574 38.218 1.00 38.92 ? 90 THR B C 90 THR B C 1 ATOM 3738 O O . THR B 2 90 ? -38.158 -4.474 39.437 1.00 38.92 ? 90 THR B O 90 THR B O 1 ATOM 3739 C CB . THR B 2 90 ? -40.475 -5.795 37.924 1.00 38.92 ? 90 THR B CB 90 THR B CB 1 ATOM 3740 O OG1 . THR B 2 90 ? -40.608 -6.578 36.731 1.00 38.92 ? 90 THR B OG1 90 THR B OG1 1 ATOM 3741 C CG2 . THR B 2 90 ? -41.864 -5.481 38.470 1.00 38.92 ? 90 THR B CG2 90 THR B CG2 1 ATOM 3742 N N . LYS B 2 91 ? -37.513 -3.595 37.964 1.00 30.00 ? 91 LYS B N 91 LYS B N 1 ATOM 3743 C CA . LYS B 2 91 ? -36.332 -3.255 38.751 1.00 30.00 ? 91 LYS B CA 91 LYS B CA 1 ATOM 3744 C C . LYS B 2 91 ? -35.756 -1.907 38.325 1.00 30.00 ? 91 LYS B C 91 LYS B C 1 ATOM 3745 O O . LYS B 2 91 ? -35.525 -1.673 37.136 1.00 30.00 ? 91 LYS B O 91 LYS B O 1 ATOM 3746 C CB . LYS B 2 91 ? -35.267 -4.344 38.621 1.00 30.00 ? 91 LYS B CB 91 LYS B CB 1 ATOM 3747 C CG . LYS B 2 91 ? -35.421 -5.483 39.618 1.00 30.00 ? 91 LYS B CG 91 LYS B CG 1 ATOM 3748 C CD . LYS B 2 91 ? -34.259 -6.464 39.530 1.00 30.00 ? 91 LYS B CD 91 LYS B CD 1 ATOM 3749 C CE . LYS B 2 91 ? -34.439 -7.632 40.491 1.00 30.00 ? 91 LYS B CE 91 LYS B CE 1 ATOM 3750 N NZ . LYS B 2 91 ? -33.302 -8.597 40.408 1.00 30.00 ? 91 LYS B NZ 91 LYS B NZ 1 ATOM 3751 N N . ASN B 2 92 ? -36.430 -0.823 38.700 1.00 30.06 ? 92 ASN B N 92 ASN B N 1 ATOM 3752 C CA . ASN B 2 92 ? -35.835 0.405 39.217 1.00 30.06 ? 92 ASN B CA 92 ASN B CA 1 ATOM 3753 C C . ASN B 2 92 ? -34.319 0.284 39.342 1.00 30.06 ? 92 ASN B C 92 ASN B C 1 ATOM 3754 O O . ASN B 2 92 ? -33.814 -0.672 39.933 1.00 30.06 ? 92 ASN B O 92 ASN B O 1 ATOM 3755 C CB . ASN B 2 92 ? -36.451 0.772 40.569 1.00 30.06 ? 92 ASN B CB 92 ASN B CB 1 ATOM 3756 C CG . ASN B 2 92 ? -37.706 1.611 40.430 1.00 30.06 ? 92 ASN B CG 92 ASN B CG 1 ATOM 3757 O OD1 . ASN B 2 92 ? -38.037 2.079 39.337 1.00 30.06 ? 92 ASN B OD1 92 ASN B OD1 1 ATOM 3758 N ND2 . ASN B 2 92 ? -38.414 1.807 41.536 1.00 30.06 ? 92 ASN B ND2 92 ASN B ND2 1 ATOM 3759 N N . GLY B 2 93 ? -33.545 0.428 38.273 1.00 30.55 ? 93 GLY B N 93 GLY B N 1 ATOM 3760 C CA . GLY B 2 93 ? -32.148 0.790 38.454 1.00 30.55 ? 93 GLY B CA 93 GLY B CA 1 ATOM 3761 C C . GLY B 2 93 ? -31.188 -0.223 37.859 1.00 30.55 ? 93 GLY B C 93 GLY B C 1 ATOM 3762 O O . GLY B 2 93 ? -31.310 -1.424 38.110 1.00 30.55 ? 93 GLY B O 93 GLY B O 1 ATOM 3763 N N . ASP B 2 94 ? -30.871 -0.166 36.617 1.00 33.76 ? 94 ASP B N 94 ASP B N 1 ATOM 3764 C CA . ASP B 2 94 ? -29.556 -0.051 35.993 1.00 33.76 ? 94 ASP B CA 94 ASP B CA 1 ATOM 3765 C C . ASP B 2 94 ? -29.185 -1.334 35.254 1.00 33.76 ? 94 ASP B C 94 ASP B C 1 ATOM 3766 O O . ASP B 2 94 ? -28.930 -2.366 35.879 1.00 33.76 ? 94 ASP B O 94 ASP B O 1 ATOM 3767 C CB . ASP B 2 94 ? -28.491 0.279 37.042 1.00 33.76 ? 94 ASP B CB 94 ASP B CB 1 ATOM 3768 C CG . ASP B 2 94 ? -27.946 1.690 36.910 1.00 33.76 ? 94 ASP B CG 94 ASP B CG 1 ATOM 3769 O OD1 . ASP B 2 94 ? -28.318 2.401 35.952 1.00 33.76 ? 94 ASP B OD1 94 ASP B OD1 1 ATOM 3770 O OD2 . ASP B 2 94 ? -27.133 2.093 37.770 1.00 33.76 ? 94 ASP B OD2 94 ASP B OD2 1 ATOM 3771 N N . ILE B 2 95 ? -29.872 -1.803 34.094 1.00 37.35 ? 95 ILE B N 95 ILE B N 1 ATOM 3772 C CA . ILE B 2 95 ? -28.914 -2.498 33.241 1.00 37.35 ? 95 ILE B CA 95 ILE B CA 1 ATOM 3773 C C . ILE B 2 95 ? -29.526 -2.734 31.862 1.00 37.35 ? 95 ILE B C 95 ILE B C 1 ATOM 3774 O O . ILE B 2 95 ? -28.805 -2.928 30.881 1.00 37.35 ? 95 ILE B O 95 ILE B O 1 ATOM 3775 C CB . ILE B 2 95 ? -28.469 -3.839 33.867 1.00 37.35 ? 95 ILE B CB 95 ILE B CB 1 ATOM 3776 C CG1 . ILE B 2 95 ? -27.774 -3.596 35.211 1.00 37.35 ? 95 ILE B CG1 95 ILE B CG1 1 ATOM 3777 C CG2 . ILE B 2 95 ? -27.554 -4.605 32.907 1.00 37.35 ? 95 ILE B CG2 95 ILE B CG2 1 ATOM 3778 C CD1 . ILE B 2 95 ? -27.513 -4.865 36.011 1.00 37.35 ? 95 ILE B CD1 95 ILE B CD1 1 ATOM 3779 N N . LEU B 2 96 ? -30.337 -1.830 31.269 1.00 35.88 ? 96 LEU B N 96 LEU B N 1 ATOM 3780 C CA . LEU B 2 96 ? -30.117 -2.156 29.865 1.00 35.88 ? 96 LEU B CA 96 LEU B CA 1 ATOM 3781 C C . LEU B 2 96 ? -30.461 -0.969 28.971 1.00 35.88 ? 96 LEU B C 96 LEU B C 1 ATOM 3782 O O . LEU B 2 96 ? -30.276 -1.028 27.753 1.00 35.88 ? 96 LEU B O 96 LEU B O 1 ATOM 3783 C CB . LEU B 2 96 ? -30.952 -3.373 29.459 1.00 35.88 ? 96 LEU B CB 96 LEU B CB 1 ATOM 3784 C CG . LEU B 2 96 ? -30.173 -4.605 28.993 1.00 35.88 ? 96 LEU B CG 96 LEU B CG 1 ATOM 3785 C CD1 . LEU B 2 96 ? -30.595 -5.833 29.793 1.00 35.88 ? 96 LEU B CD1 96 LEU B CD1 1 ATOM 3786 C CD2 . LEU B 2 96 ? -30.379 -4.835 27.500 1.00 35.88 ? 96 LEU B CD2 96 LEU B CD2 1 ATOM 3787 N N . GLN B 2 97 ? -30.526 0.218 29.492 1.00 34.75 ? 97 GLN B N 97 GLN B N 1 ATOM 3788 C CA . GLN B 2 97 ? -30.174 1.439 28.776 1.00 34.75 ? 97 GLN B CA 97 GLN B CA 1 ATOM 3789 C C . GLN B 2 97 ? -28.764 1.900 29.135 1.00 34.75 ? 97 GLN B C 97 GLN B C 1 ATOM 3790 O O . GLN B 2 97 ? -28.247 2.850 28.543 1.00 34.75 ? 97 GLN B O 97 GLN B O 1 ATOM 3791 C CB . GLN B 2 97 ? -31.182 2.549 29.079 1.00 34.75 ? 97 GLN B CB 97 GLN B CB 1 ATOM 3792 C CG . GLN B 2 97 ? -31.805 3.170 27.836 1.00 34.75 ? 97 GLN B CG 97 GLN B CG 1 ATOM 3793 C CD . GLN B 2 97 ? -33.275 3.498 28.017 1.00 34.75 ? 97 GLN B CD 97 GLN B CD 1 ATOM 3794 O OE1 . GLN B 2 97 ? -33.853 3.250 29.079 1.00 34.75 ? 97 GLN B OE1 97 GLN B OE1 1 ATOM 3795 N NE2 . GLN B 2 97 ? -33.890 4.057 26.980 1.00 34.75 ? 97 GLN B NE2 97 GLN B NE2 1 ATOM 3796 N N . ASN B 2 98 ? -27.891 0.977 29.699 1.00 35.51 ? 98 ASN B N 98 ASN B N 1 ATOM 3797 C CA . ASN B 2 98 ? -26.458 1.238 29.770 1.00 35.51 ? 98 ASN B CA 98 ASN B CA 1 ATOM 3798 C C . ASN B 2 98 ? -25.693 0.467 28.699 1.00 35.51 ? 98 ASN B C 98 ASN B C 1 ATOM 3799 O O . ASN B 2 98 ? -24.514 0.734 28.457 1.00 35.51 ? 98 ASN B O 98 ASN B O 1 ATOM 3800 C CB . ASN B 2 98 ? -25.918 0.894 31.160 1.00 35.51 ? 98 ASN B CB 98 ASN B CB 1 ATOM 3801 C CG . ASN B 2 98 ? -25.818 2.106 32.065 1.00 35.51 ? 98 ASN B CG 98 ASN B CG 1 ATOM 3802 O OD1 . ASN B 2 98 ? -26.066 3.237 31.638 1.00 35.51 ? 98 ASN B OD1 98 ASN B OD1 1 ATOM 3803 N ND2 . ASN B 2 98 ? -25.454 1.880 33.322 1.00 35.51 ? 98 ASN B ND2 98 ASN B ND2 1 ATOM 3804 N N . ASP B 2 99 ? -26.355 -0.108 27.589 1.00 41.93 ? 99 ASP B N 99 ASP B N 1 ATOM 3805 C CA . ASP B 2 99 ? -25.243 -0.587 26.773 1.00 41.93 ? 99 ASP B CA 99 ASP B CA 1 ATOM 3806 C C . ASP B 2 99 ? -25.054 0.286 25.535 1.00 41.93 ? 99 ASP B C 99 ASP B C 1 ATOM 3807 O O . ASP B 2 99 ? -23.924 0.598 25.156 1.00 41.93 ? 99 ASP B O 99 ASP B O 1 ATOM 3808 C CB . ASP B 2 99 ? -25.469 -2.043 26.361 1.00 41.93 ? 99 ASP B CB 99 ASP B CB 1 ATOM 3809 C CG . ASP B 2 99 ? -24.290 -2.942 26.688 1.00 41.93 ? 99 ASP B CG 99 ASP B CG 1 ATOM 3810 O OD1 . ASP B 2 99 ? -23.263 -2.441 27.194 1.00 41.93 ? 99 ASP B OD1 99 ASP B OD1 1 ATOM 3811 O OD2 . ASP B 2 99 ? -24.387 -4.162 26.434 1.00 41.93 ? 99 ASP B OD2 99 ASP B OD2 1 ATOM 3812 N N . ILE B 2 100 ? -26.159 1.042 25.229 1.00 40.73 ? 100 ILE B N 100 ILE B N 1 ATOM 3813 C CA . ILE B 2 100 ? -25.792 1.873 24.087 1.00 40.73 ? 100 ILE B CA 100 ILE B CA 1 ATOM 3814 C C . ILE B 2 100 ? -25.746 3.339 24.509 1.00 40.73 ? 100 ILE B C 100 ILE B C 1 ATOM 3815 O O . ILE B 2 100 ? -24.845 4.079 24.109 1.00 40.73 ? 100 ILE B O 100 ILE B O 1 ATOM 3816 C CB . ILE B 2 100 ? -26.776 1.684 22.911 1.00 40.73 ? 100 ILE B CB 100 ILE B CB 1 ATOM 3817 C CG1 . ILE B 2 100 ? -26.719 0.242 22.394 1.00 40.73 ? 100 ILE B CG1 100 ILE B CG1 1 ATOM 3818 C CG2 . ILE B 2 100 ? -26.475 2.681 21.789 1.00 40.73 ? 100 ILE B CG2 100 ILE B CG2 1 ATOM 3819 C CD1 . ILE B 2 100 ? -27.797 -0.092 21.372 1.00 40.73 ? 100 ILE B CD1 100 ILE B CD1 1 ATOM 3820 N N . THR B 2 101 ? -26.647 3.756 25.590 1.00 36.74 ? 101 THR B N 101 THR B N 1 ATOM 3821 C CA . THR B 2 101 ? -26.574 5.104 26.141 1.00 36.74 ? 101 THR B CA 101 THR B CA 1 ATOM 3822 C C . THR B 2 101 ? -25.487 5.194 27.208 1.00 36.74 ? 101 THR B C 101 THR B C 1 ATOM 3823 O O . THR B 2 101 ? -24.783 6.202 27.301 1.00 36.74 ? 101 THR B O 101 THR B O 1 ATOM 3824 C CB . THR B 2 101 ? -27.925 5.535 26.743 1.00 36.74 ? 101 THR B CB 101 THR B CB 1 ATOM 3825 O OG1 . THR B 2 101 ? -28.618 4.377 27.224 1.00 36.74 ? 101 THR B OG1 101 THR B OG1 1 ATOM 3826 C CG2 . THR B 2 101 ? -28.792 6.236 25.702 1.00 36.74 ? 101 THR B CG2 101 THR B CG2 1 ATOM 3827 N N . GLN B 2 102 ? -25.055 4.007 27.936 1.00 36.71 ? 102 GLN B N 102 GLN B N 1 ATOM 3828 C CA . GLN B 2 102 ? -23.874 4.019 28.792 1.00 36.71 ? 102 GLN B CA 102 GLN B CA 1 ATOM 3829 C C . GLN B 2 102 ? -22.593 4.040 27.963 1.00 36.71 ? 102 GLN B C 102 GLN B C 1 ATOM 3830 O O . GLN B 2 102 ? -21.614 4.687 28.339 1.00 36.71 ? 102 GLN B O 102 GLN B O 1 ATOM 3831 C CB . GLN B 2 102 ? -23.875 2.808 29.726 1.00 36.71 ? 102 GLN B CB 102 GLN B CB 1 ATOM 3832 C CG . GLN B 2 102 ? -24.157 3.154 31.182 1.00 36.71 ? 102 GLN B CG 102 GLN B CG 1 ATOM 3833 C CD . GLN B 2 102 ? -23.110 4.075 31.781 1.00 36.71 ? 102 GLN B CD 102 GLN B CD 1 ATOM 3834 O OE1 . GLN B 2 102 ? -22.001 4.202 31.252 1.00 36.71 ? 102 GLN B OE1 102 GLN B OE1 1 ATOM 3835 N NE2 . GLN B 2 102 ? -23.454 4.722 32.889 1.00 36.71 ? 102 GLN B NE2 102 GLN B NE2 1 ATOM 3836 N N . ASP B 2 103 ? -22.693 3.342 26.732 1.00 38.75 ? 103 ASP B N 103 ASP B N 1 ATOM 3837 C CA . ASP B 2 103 ? -21.549 3.517 25.842 1.00 38.75 ? 103 ASP B CA 103 ASP B CA 1 ATOM 3838 C C . ASP B 2 103 ? -21.470 4.952 25.326 1.00 38.75 ? 103 ASP B C 103 ASP B C 1 ATOM 3839 O O . ASP B 2 103 ? -20.384 5.532 25.253 1.00 38.75 ? 103 ASP B O 103 ASP B O 1 ATOM 3840 C CB . ASP B 2 103 ? -21.627 2.539 24.668 1.00 38.75 ? 103 ASP B CB 103 ASP B CB 1 ATOM 3841 C CG . ASP B 2 103 ? -21.118 1.152 25.017 1.00 38.75 ? 103 ASP B CG 103 ASP B CG 1 ATOM 3842 O OD1 . ASP B 2 103 ? -20.524 0.975 26.103 1.00 38.75 ? 103 ASP B OD1 103 ASP B OD1 1 ATOM 3843 O OD2 . ASP B 2 103 ? -21.310 0.227 24.198 1.00 38.75 ? 103 ASP B OD2 103 ASP B OD2 1 ATOM 3844 N N . PHE B 2 104 ? -22.733 5.502 25.264 1.00 34.85 ? 104 PHE B N 104 PHE B N 1 ATOM 3845 C CA . PHE B 2 104 ? -22.754 6.895 24.833 1.00 34.85 ? 104 PHE B CA 104 PHE B CA 1 ATOM 3846 C C . PHE B 2 104 ? -22.611 7.833 26.026 1.00 34.85 ? 104 PHE B C 104 PHE B C 1 ATOM 3847 O O . PHE B 2 104 ? -21.881 8.824 25.959 1.00 34.85 ? 104 PHE B O 104 PHE B O 1 ATOM 3848 C CB . PHE B 2 104 ? -24.049 7.205 24.075 1.00 34.85 ? 104 PHE B CB 104 PHE B CB 1 ATOM 3849 C CG . PHE B 2 104 ? -23.825 7.755 22.692 1.00 34.85 ? 104 PHE B CG 104 PHE B CG 1 ATOM 3850 C CD1 . PHE B 2 104 ? -23.645 9.118 22.491 1.00 34.85 ? 104 PHE B CD1 104 PHE B CD1 1 ATOM 3851 C CD2 . PHE B 2 104 ? -23.796 6.907 21.592 1.00 34.85 ? 104 PHE B CD2 104 PHE B CD2 1 ATOM 3852 C CE1 . PHE B 2 104 ? -23.438 9.629 21.212 1.00 34.85 ? 104 PHE B CE1 104 PHE B CE1 1 ATOM 3853 C CE2 . PHE B 2 104 ? -23.589 7.411 20.311 1.00 34.85 ? 104 PHE B CE2 104 PHE B CE2 1 ATOM 3854 C CZ . PHE B 2 104 ? -23.411 8.772 20.123 1.00 34.85 ? 104 PHE B CZ 104 PHE B CZ 1 ATOM 3855 N N . LEU B 2 105 ? -23.186 7.444 27.257 1.00 35.62 ? 105 LEU B N 105 LEU B N 1 ATOM 3856 C CA . LEU B 2 105 ? -23.011 8.283 28.438 1.00 35.62 ? 105 LEU B CA 105 LEU B CA 1 ATOM 3857 C C . LEU B 2 105 ? -21.646 8.046 29.076 1.00 35.62 ? 105 LEU B C 105 LEU B C 1 ATOM 3858 O O . LEU B 2 105 ? -21.021 8.982 29.579 1.00 35.62 ? 105 LEU B O 105 LEU B O 1 ATOM 3859 C CB . LEU B 2 105 ? -24.119 8.009 29.458 1.00 35.62 ? 105 LEU B CB 105 LEU B CB 1 ATOM 3860 C CG . LEU B 2 105 ? -25.398 8.834 29.309 1.00 35.62 ? 105 LEU B CG 105 LEU B CG 1 ATOM 3861 C CD1 . LEU B 2 105 ? -26.542 8.183 30.079 1.00 35.62 ? 105 LEU B CD1 105 LEU B CD1 1 ATOM 3862 C CD2 . LEU B 2 105 ? -25.171 10.265 29.785 1.00 35.62 ? 105 LEU B CD2 105 LEU B CD2 1 ATOM 3863 N N . ASN B 2 106 ? -20.979 6.768 28.952 1.00 35.28 ? 106 ASN B N 106 ASN B N 1 ATOM 3864 C CA . ASN B 2 106 ? -19.585 6.533 29.311 1.00 35.28 ? 106 ASN B CA 106 ASN B CA 1 ATOM 3865 C C . ASN B 2 106 ? -18.632 7.259 28.365 1.00 35.28 ? 106 ASN B C 106 ASN B C 1 ATOM 3866 O O . ASN B 2 106 ? -17.576 7.734 28.785 1.00 35.28 ? 106 ASN B O 106 ASN B O 1 ATOM 3867 C CB . ASN B 2 106 ? -19.279 5.034 29.325 1.00 35.28 ? 106 ASN B CB 106 ASN B CB 1 ATOM 3868 C CG . ASN B 2 106 ? -19.735 4.357 30.602 1.00 35.28 ? 106 ASN B CG 106 ASN B CG 1 ATOM 3869 O OD1 . ASN B 2 106 ? -20.064 5.021 31.588 1.00 35.28 ? 106 ASN B OD1 106 ASN B OD1 1 ATOM 3870 N ND2 . ASN B 2 106 ? -19.759 3.029 30.593 1.00 35.28 ? 106 ASN B ND2 106 ASN B ND2 1 ATOM 3871 N N . LEU B 2 107 ? -19.128 7.492 27.160 1.00 35.38 ? 107 LEU B N 107 LEU B N 1 ATOM 3872 C CA . LEU B 2 107 ? -18.366 8.354 26.263 1.00 35.38 ? 107 LEU B CA 107 LEU B CA 1 ATOM 3873 C C . LEU B 2 107 ? -18.566 9.823 26.620 1.00 35.38 ? 107 LEU B C 107 LEU B C 1 ATOM 3874 O O . LEU B 2 107 ? -17.620 10.612 26.572 1.00 35.38 ? 107 LEU B O 107 LEU B O 1 ATOM 3875 C CB . LEU B 2 107 ? -18.777 8.109 24.808 1.00 35.38 ? 107 LEU B CB 107 LEU B CB 1 ATOM 3876 C CG . LEU B 2 107 ? -17.640 7.863 23.815 1.00 35.38 ? 107 LEU B CG 107 LEU B CG 1 ATOM 3877 C CD1 . LEU B 2 107 ? -17.840 6.530 23.101 1.00 35.38 ? 107 LEU B CD1 107 LEU B CD1 1 ATOM 3878 C CD2 . LEU B 2 107 ? -17.550 9.005 22.810 1.00 35.38 ? 107 LEU B CD2 107 LEU B CD2 1 ATOM 3879 N N . ILE B 2 108 ? -19.783 10.105 27.256 1.00 35.76 ? 108 ILE B N 108 ILE B N 1 ATOM 3880 C CA . ILE B 2 108 ? -20.000 11.489 27.665 1.00 35.76 ? 108 ILE B CA 108 ILE B CA 1 ATOM 3881 C C . ILE B 2 108 ? -19.481 11.695 29.086 1.00 35.76 ? 108 ILE B C 108 ILE B C 1 ATOM 3882 O O . ILE B 2 108 ? -18.960 12.763 29.414 1.00 35.76 ? 108 ILE B O 108 ILE B O 1 ATOM 3883 C CB . ILE B 2 108 ? -21.493 11.876 27.578 1.00 35.76 ? 108 ILE B CB 108 ILE B CB 1 ATOM 3884 C CG1 . ILE B 2 108 ? -21.981 11.801 26.126 1.00 35.76 ? 108 ILE B CG1 108 ILE B CG1 1 ATOM 3885 C CG2 . ILE B 2 108 ? -21.724 13.273 28.161 1.00 35.76 ? 108 ILE B CG2 108 ILE B CG2 1 ATOM 3886 C CD1 . ILE B 2 108 ? -23.485 11.974 25.969 1.00 35.76 ? 108 ILE B CD1 108 ILE B CD1 1 ATOM 3887 N N . SER B 2 109 ? -19.408 10.571 29.943 1.00 33.43 ? 109 SER B N 109 SER B N 1 ATOM 3888 C CA . SER B 2 109 ? -18.912 10.695 31.310 1.00 33.43 ? 109 SER B CA 109 SER B CA 1 ATOM 3889 C C . SER B 2 109 ? -17.388 10.657 31.350 1.00 33.43 ? 109 SER B C 109 SER B C 1 ATOM 3890 O O . SER B 2 109 ? -16.776 11.122 32.314 1.00 33.43 ? 109 SER B O 109 SER B O 1 ATOM 3891 C CB . SER B 2 109 ? -19.481 9.581 32.190 1.00 33.43 ? 109 SER B CB 109 SER B CB 1 ATOM 3892 O OG . SER B 2 109 ? -20.898 9.591 32.160 1.00 33.43 ? 109 SER B OG 109 SER B OG 1 ATOM 3893 N N . ILE B 2 110 ? -16.736 10.183 30.299 1.00 40.32 ? 110 ILE B N 110 ILE B N 1 ATOM 3894 C CA . ILE B 2 110 ? -15.304 10.421 30.153 1.00 40.32 ? 110 ILE B CA 110 ILE B CA 1 ATOM 3895 C C . ILE B 2 110 ? -15.047 11.912 29.947 1.00 40.32 ? 110 ILE B C 110 ILE B C 1 ATOM 3896 O O . ILE B 2 110 ? -14.027 12.440 30.395 1.00 40.32 ? 110 ILE B O 110 ILE B O 1 ATOM 3897 C CB . ILE B 2 110 ? -14.713 9.608 28.980 1.00 40.32 ? 110 ILE B CB 110 ILE B CB 1 ATOM 3898 C CG1 . ILE B 2 110 ? -14.922 8.107 29.212 1.00 40.32 ? 110 ILE B CG1 110 ILE B CG1 1 ATOM 3899 C CG2 . ILE B 2 110 ? -13.228 9.931 28.792 1.00 40.32 ? 110 ILE B CG2 110 ILE B CG2 1 ATOM 3900 C CD1 . ILE B 2 110 ? -14.603 7.243 28.000 1.00 40.32 ? 110 ILE B CD1 110 ILE B CD1 1 ATOM 3901 N N . SER B 2 111 ? -16.139 12.675 29.851 1.00 36.87 ? 111 SER B N 111 SER B N 1 ATOM 3902 C CA . SER B 2 111 ? -15.910 14.116 29.822 1.00 36.87 ? 111 SER B CA 111 SER B CA 1 ATOM 3903 C C . SER B 2 111 ? -16.546 14.801 31.028 1.00 36.87 ? 111 SER B C 111 SER B C 1 ATOM 3904 O O . SER B 2 111 ? -16.211 15.944 31.347 1.00 36.87 ? 111 SER B O 111 SER B O 1 ATOM 3905 C CB . SER B 2 111 ? -16.462 14.722 28.531 1.00 36.87 ? 111 SER B CB 111 SER B CB 1 ATOM 3906 O OG . SER B 2 111 ? -16.426 13.776 27.477 1.00 36.87 ? 111 SER B OG 111 SER B OG 1 ATOM 3907 N N . SER B 2 112 ? -16.969 14.109 32.058 1.00 33.50 ? 112 SER B N 112 SER B N 1 ATOM 3908 C CA . SER B 2 112 ? -17.350 14.922 33.207 1.00 33.50 ? 112 SER B CA 112 SER B CA 1 ATOM 3909 C C . SER B 2 112 ? -16.889 14.284 34.514 1.00 33.50 ? 112 SER B C 112 SER B C 1 ATOM 3910 O O . SER B 2 112 ? -16.951 13.063 34.670 1.00 33.50 ? 112 SER B O 112 SER B O 1 ATOM 3911 C CB . SER B 2 112 ? -18.865 15.129 33.239 1.00 33.50 ? 112 SER B CB 112 SER B CB 1 ATOM 3912 O OG . SER B 2 112 ? -19.523 13.960 33.696 1.00 33.50 ? 112 SER B OG 112 SER B OG 1 ATOM 3913 N N . SER B 2 113 ? -15.699 14.615 35.116 1.00 34.77 ? 113 SER B N 113 SER B N 1 ATOM 3914 C CA . SER B 2 113 ? -14.904 14.602 36.340 1.00 34.77 ? 113 SER B CA 113 SER B CA 1 ATOM 3915 C C . SER B 2 113 ? -15.794 14.559 37.577 1.00 34.77 ? 113 SER B C 113 SER B C 1 ATOM 3916 O O . SER B 2 113 ? -16.455 15.545 37.907 1.00 34.77 ? 113 SER B O 113 SER B O 1 ATOM 3917 C CB . SER B 2 113 ? -13.992 15.828 36.400 1.00 34.77 ? 113 SER B CB 113 SER B CB 1 ATOM 3918 O OG . SER B 2 113 ? -14.639 16.963 35.850 1.00 34.77 ? 113 SER B OG 113 SER B OG 1 ATOM 3919 N N . ASN B 2 114 ? -16.636 13.554 37.762 1.00 34.92 ? 114 ASN B N 114 ASN B N 1 ATOM 3920 C CA . ASN B 2 114 ? -16.954 13.409 39.179 1.00 34.92 ? 114 ASN B CA 114 ASN B CA 1 ATOM 3921 C C . ASN B 2 114 ? -16.641 12.004 39.683 1.00 34.92 ? 114 ASN B C 114 ASN B C 1 ATOM 3922 O O . ASN B 2 114 ? -17.148 11.019 39.143 1.00 34.92 ? 114 ASN B O 114 ASN B O 1 ATOM 3923 C CB . ASN B 2 114 ? -18.422 13.752 39.437 1.00 34.92 ? 114 ASN B CB 114 ASN B CB 1 ATOM 3924 C CG . ASN B 2 114 ? -18.593 14.868 40.449 1.00 34.92 ? 114 ASN B CG 114 ASN B CG 1 ATOM 3925 O OD1 . ASN B 2 114 ? -17.614 15.376 41.002 1.00 34.92 ? 114 ASN B OD1 114 ASN B OD1 1 ATOM 3926 N ND2 . ASN B 2 114 ? -19.837 15.259 40.697 1.00 34.92 ? 114 ASN B ND2 114 ASN B ND2 1 ATOM 3927 N N . PRO B 2 115 ? -15.656 11.728 40.574 1.00 44.64 ? 115 PRO B N 115 PRO B N 1 ATOM 3928 C CA . PRO B 2 115 ? -15.073 10.580 41.271 1.00 44.64 ? 115 PRO B CA 115 PRO B CA 1 ATOM 3929 C C . PRO B 2 115 ? -15.822 10.224 42.553 1.00 44.64 ? 115 PRO B C 115 PRO B C 1 ATOM 3930 O O . PRO B 2 115 ? -15.442 9.283 43.254 1.00 44.64 ? 115 PRO B O 115 PRO B O 1 ATOM 3931 C CB . PRO B 2 115 ? -13.647 11.042 41.582 1.00 44.64 ? 115 PRO B CB 115 PRO B CB 1 ATOM 3932 C CG . PRO B 2 115 ? -13.742 12.531 41.679 1.00 44.64 ? 115 PRO B CG 115 PRO B CG 1 ATOM 3933 C CD . PRO B 2 115 ? -15.146 12.943 41.341 1.00 44.64 ? 115 PRO B CD 115 PRO B CD 1 ATOM 3934 N N . ASN B 2 116 ? -17.125 9.856 42.500 1.00 37.69 ? 116 ASN B N 116 ASN B N 1 ATOM 3935 C CA . ASN B 2 116 ? -17.514 9.143 43.712 1.00 37.69 ? 116 ASN B CA 116 ASN B CA 1 ATOM 3936 C C . ASN B 2 116 ? -18.557 8.068 43.420 1.00 37.69 ? 116 ASN B C 116 ASN B C 1 ATOM 3937 O O . ASN B 2 116 ? -19.070 7.429 44.340 1.00 37.69 ? 116 ASN B O 116 ASN B O 1 ATOM 3938 C CB . ASN B 2 116 ? -18.040 10.122 44.764 1.00 37.69 ? 116 ASN B CB 116 ASN B CB 1 ATOM 3939 C CG . ASN B 2 116 ? -16.928 10.816 45.524 1.00 37.69 ? 116 ASN B CG 116 ASN B CG 1 ATOM 3940 O OD1 . ASN B 2 116 ? -15.764 10.414 45.451 1.00 37.69 ? 116 ASN B OD1 116 ASN B OD1 1 ATOM 3941 N ND2 . ASN B 2 116 ? -17.277 11.865 46.259 1.00 37.69 ? 116 ASN B ND2 116 ASN B ND2 1 ATOM 3942 N N . SER B 2 117 ? -18.339 7.068 42.563 1.00 36.87 ? 117 SER B N 117 SER B N 1 ATOM 3943 C CA . SER B 2 117 ? -19.133 5.853 42.713 1.00 36.87 ? 117 SER B CA 117 SER B CA 1 ATOM 3944 C C . SER B 2 117 ? -18.286 4.606 42.486 1.00 36.87 ? 117 SER B C 117 SER B C 1 ATOM 3945 O O . SER B 2 117 ? -17.486 4.555 41.549 1.00 36.87 ? 117 SER B O 117 SER B O 1 ATOM 3946 C CB . SER B 2 117 ? -20.314 5.861 41.741 1.00 36.87 ? 117 SER B CB 117 SER B CB 1 ATOM 3947 O OG . SER B 2 117 ? -19.884 5.559 40.425 1.00 36.87 ? 117 SER B OG 117 SER B OG 1 ATOM 3948 N N . ALA B 2 118 ? -17.596 4.113 43.521 1.00 35.28 ? 118 ALA B N 118 ALA B N 1 ATOM 3949 C CA . ALA B 2 118 ? -17.032 2.960 44.218 1.00 35.28 ? 118 ALA B CA 118 ALA B CA 1 ATOM 3950 C C . ALA B 2 118 ? -17.528 1.652 43.607 1.00 35.28 ? 118 ALA B C 118 ALA B C 1 ATOM 3951 O O . ALA B 2 118 ? -18.349 0.952 44.205 1.00 35.28 ? 118 ALA B O 118 ALA B O 1 ATOM 3952 C CB . ALA B 2 118 ? -17.378 3.014 45.704 1.00 35.28 ? 118 ALA B CB 118 ALA B CB 1 ATOM 3953 N N . ILE B 2 119 ? -17.448 1.427 42.265 1.00 33.89 ? 119 ILE B N 119 ILE B N 1 ATOM 3954 C CA . ILE B 2 119 ? -17.513 0.077 41.717 1.00 33.89 ? 119 ILE B CA 119 ILE B CA 1 ATOM 3955 C C . ILE B 2 119 ? -16.131 -0.571 41.777 1.00 33.89 ? 119 ILE B C 119 ILE B C 1 ATOM 3956 O O . ILE B 2 119 ? -15.121 0.078 41.495 1.00 33.89 ? 119 ILE B O 119 ILE B O 1 ATOM 3957 C CB . ILE B 2 119 ? -18.040 0.081 40.264 1.00 33.89 ? 119 ILE B CB 119 ILE B CB 1 ATOM 3958 C CG1 . ILE B 2 119 ? -19.429 0.725 40.202 1.00 33.89 ? 119 ILE B CG1 119 ILE B CG1 1 ATOM 3959 C CG2 . ILE B 2 119 ? -18.068 -1.341 39.696 1.00 33.89 ? 119 ILE B CG2 119 ILE B CG2 1 ATOM 3960 C CD1 . ILE B 2 119 ? -19.888 1.073 38.793 1.00 33.89 ? 119 ILE B CD1 119 ILE B CD1 1 ATOM 3961 N N . SER B 2 120 ? -15.869 -1.405 42.839 1.00 35.52 ? 120 SER B N 120 SER B N 1 ATOM 3962 C CA . SER B 2 120 ? -14.982 -2.483 43.263 1.00 35.52 ? 120 SER B CA 120 SER B CA 1 ATOM 3963 C C . SER B 2 120 ? -13.973 -2.829 42.173 1.00 35.52 ? 120 SER B C 120 SER B C 1 ATOM 3964 O O . SER B 2 120 ? -14.338 -2.972 41.005 1.00 35.52 ? 120 SER B O 120 SER B O 1 ATOM 3965 C CB . SER B 2 120 ? -15.789 -3.727 43.635 1.00 35.52 ? 120 SER B CB 120 SER B CB 1 ATOM 3966 O OG . SER B 2 120 ? -16.098 -4.490 42.482 1.00 35.52 ? 120 SER B OG 120 SER B OG 1 ATOM 3967 N N . ASP B 2 121 ? -12.896 -2.127 42.021 1.00 34.94 ? 121 ASP B N 121 ASP B N 1 ATOM 3968 C CA . ASP B 2 121 ? -11.596 -2.194 41.361 1.00 34.94 ? 121 ASP B CA 121 ASP B CA 1 ATOM 3969 C C . ASP B 2 121 ? -11.359 -3.575 40.754 1.00 34.94 ? 121 ASP B C 121 ASP B C 1 ATOM 3970 O O . ASP B 2 121 ? -10.771 -3.693 39.677 1.00 34.94 ? 121 ASP B O 121 ASP B O 1 ATOM 3971 C CB . ASP B 2 121 ? -10.476 -1.853 42.346 1.00 34.94 ? 121 ASP B CB 121 ASP B CB 1 ATOM 3972 C CG . ASP B 2 121 ? -10.322 -0.360 42.575 1.00 34.94 ? 121 ASP B CG 121 ASP B CG 1 ATOM 3973 O OD1 . ASP B 2 121 ? -10.858 0.438 41.776 1.00 34.94 ? 121 ASP B OD1 121 ASP B OD1 1 ATOM 3974 O OD2 . ASP B 2 121 ? -9.655 0.023 43.561 1.00 34.94 ? 121 ASP B OD2 121 ASP B OD2 1 ATOM 3975 N N . ARG B 2 122 ? -12.188 -4.622 41.283 1.00 29.88 ? 122 ARG B N 122 ARG B N 1 ATOM 3976 C CA . ARG B 2 122 ? -11.889 -5.961 40.786 1.00 29.88 ? 122 ARG B CA 122 ARG B CA 1 ATOM 3977 C C . ARG B 2 122 ? -12.745 -6.298 39.570 1.00 29.88 ? 122 ARG B C 122 ARG B C 1 ATOM 3978 O O . ARG B 2 122 ? -12.271 -6.934 38.627 1.00 29.88 ? 122 ARG B O 122 ARG B O 1 ATOM 3979 C CB . ARG B 2 122 ? -12.105 -7.004 41.885 1.00 29.88 ? 122 ARG B CB 122 ARG B CB 1 ATOM 3980 C CG . ARG B 2 122 ? -10.817 -7.541 42.487 1.00 29.88 ? 122 ARG B CG 122 ARG B CG 1 ATOM 3981 C CD . ARG B 2 122 ? -11.086 -8.631 43.515 1.00 29.88 ? 122 ARG B CD 122 ARG B CD 1 ATOM 3982 N NE . ARG B 2 122 ? -9.848 -9.146 44.092 1.00 29.88 ? 122 ARG B NE 122 ARG B NE 1 ATOM 3983 C CZ . ARG B 2 122 ? -9.783 -10.011 45.100 1.00 29.88 ? 122 ARG B CZ 122 ARG B CZ 1 ATOM 3984 N NH1 . ARG B 2 122 ? -10.891 -10.477 45.665 1.00 29.88 ? 122 ARG B NH1 122 ARG B NH1 1 ATOM 3985 N NH2 . ARG B 2 122 ? -8.603 -10.413 45.547 1.00 29.88 ? 122 ARG B NH2 122 ARG B NH2 1 ATOM 3986 N N . LYS B 2 123 ? -13.949 -5.618 39.454 1.00 33.54 ? 123 LYS B N 123 LYS B N 1 ATOM 3987 C CA . LYS B 2 123 ? -14.770 -5.789 38.260 1.00 33.54 ? 123 LYS B CA 123 LYS B CA 1 ATOM 3988 C C . LYS B 2 123 ? -14.420 -4.750 37.198 1.00 33.54 ? 123 LYS B C 123 LYS B C 1 ATOM 3989 O O . LYS B 2 123 ? -14.522 -5.020 36.000 1.00 33.54 ? 123 LYS B O 123 LYS B O 1 ATOM 3990 C CB . LYS B 2 123 ? -16.256 -5.698 38.612 1.00 33.54 ? 123 LYS B CB 123 LYS B CB 1 ATOM 3991 C CG . LYS B 2 123 ? -16.877 -7.025 39.022 1.00 33.54 ? 123 LYS B CG 123 LYS B CG 1 ATOM 3992 C CD . LYS B 2 123 ? -18.388 -6.912 39.174 1.00 33.54 ? 123 LYS B CD 123 LYS B CD 1 ATOM 3993 C CE . LYS B 2 123 ? -19.004 -8.224 39.639 1.00 33.54 ? 123 LYS B CE 123 LYS B CE 1 ATOM 3994 N NZ . LYS B 2 123 ? -20.485 -8.115 39.799 1.00 33.54 ? 123 LYS B NZ 123 LYS B NZ 1 ATOM 3995 N N . ARG B 2 124 ? -13.647 -3.625 37.589 1.00 28.52 ? 124 ARG B N 124 ARG B N 1 ATOM 3996 C CA . ARG B 2 124 ? -13.097 -2.577 36.735 1.00 28.52 ? 124 ARG B CA 124 ARG B CA 1 ATOM 3997 C C . ARG B 2 124 ? -11.848 -3.063 36.007 1.00 28.52 ? 124 ARG B C 124 ARG B C 1 ATOM 3998 O O . ARG B 2 124 ? -11.637 -2.734 34.838 1.00 28.52 ? 124 ARG B O 124 ARG B O 1 ATOM 3999 C CB . ARG B 2 124 ? -12.772 -1.328 37.557 1.00 28.52 ? 124 ARG B CB 124 ARG B CB 1 ATOM 4000 C CG . ARG B 2 124 ? -13.491 -0.075 37.084 1.00 28.52 ? 124 ARG B CG 124 ARG B CG 1 ATOM 4001 C CD . ARG B 2 124 ? -13.172 1.125 37.965 1.00 28.52 ? 124 ARG B CD 124 ARG B CD 1 ATOM 4002 N NE . ARG B 2 124 ? -13.900 2.316 37.538 1.00 28.52 ? 124 ARG B NE 124 ARG B NE 1 ATOM 4003 C CZ . ARG B 2 124 ? -13.842 3.499 38.144 1.00 28.52 ? 124 ARG B CZ 124 ARG B CZ 1 ATOM 4004 N NH1 . ARG B 2 124 ? -13.084 3.671 39.222 1.00 28.52 ? 124 ARG B NH1 124 ARG B NH1 1 ATOM 4005 N NH2 . ARG B 2 124 ? -14.545 4.517 37.670 1.00 28.52 ? 124 ARG B NH2 124 ARG B NH2 1 ATOM 4006 N N . VAL B 2 125 ? -11.277 -4.193 36.625 1.00 28.77 ? 125 VAL B N 125 VAL B N 1 ATOM 4007 C CA . VAL B 2 125 ? -10.020 -4.701 36.086 1.00 28.77 ? 125 VAL B CA 125 VAL B CA 1 ATOM 4008 C C . VAL B 2 125 ? -10.292 -5.903 35.184 1.00 28.77 ? 125 VAL B C 125 VAL B C 1 ATOM 4009 O O . VAL B 2 125 ? -9.630 -6.080 34.159 1.00 28.77 ? 125 VAL B O 125 VAL B O 1 ATOM 4010 C CB . VAL B 2 125 ? -9.036 -5.092 37.212 1.00 28.77 ? 125 VAL B CB 125 VAL B CB 1 ATOM 4011 C CG1 . VAL B 2 125 ? -7.751 -5.675 36.628 1.00 28.77 ? 125 VAL B CG1 125 VAL B CG1 1 ATOM 4012 C CG2 . VAL B 2 125 ? -8.726 -3.882 38.092 1.00 28.77 ? 125 VAL B CG2 125 VAL B CG2 1 ATOM 4013 N N . GLU B 2 126 ? -11.519 -6.516 35.401 1.00 29.53 ? 126 GLU B N 126 GLU B N 1 ATOM 4014 C CA . GLU B 2 126 ? -11.787 -7.670 34.548 1.00 29.53 ? 126 GLU B CA 126 GLU B CA 1 ATOM 4015 C C . GLU B 2 126 ? -12.441 -7.245 33.236 1.00 29.53 ? 126 GLU B C 126 GLU B C 1 ATOM 4016 O O . GLU B 2 126 ? -12.193 -7.847 32.189 1.00 29.53 ? 126 GLU B O 126 GLU B O 1 ATOM 4017 C CB . GLU B 2 126 ? -12.676 -8.682 35.276 1.00 29.53 ? 126 GLU B CB 126 GLU B CB 1 ATOM 4018 C CG . GLU B 2 126 ? -11.909 -9.844 35.889 1.00 29.53 ? 126 GLU B CG 126 GLU B CG 1 ATOM 4019 C CD . GLU B 2 126 ? -12.805 -10.843 36.604 1.00 29.53 ? 126 GLU B CD 126 GLU B CD 1 ATOM 4020 O OE1 . GLU B 2 126 ? -12.286 -11.847 37.142 1.00 29.53 ? 126 GLU B OE1 126 GLU B OE1 1 ATOM 4021 O OE2 . GLU B 2 126 ? -14.036 -10.619 36.627 1.00 29.53 ? 126 GLU B OE2 126 GLU B OE2 1 ATOM 4022 N N . ARG B 2 127 ? -12.933 -5.958 33.185 1.00 29.75 ? 127 ARG B N 127 ARG B N 1 ATOM 4023 C CA . ARG B 2 127 ? -13.454 -5.419 31.933 1.00 29.75 ? 127 ARG B CA 127 ARG B CA 1 ATOM 4024 C C . ARG B 2 127 ? -12.417 -4.542 31.241 1.00 29.75 ? 127 ARG B C 127 ARG B C 1 ATOM 4025 O O . ARG B 2 127 ? -12.466 -4.355 30.023 1.00 29.75 ? 127 ARG B O 127 ARG B O 1 ATOM 4026 C CB . ARG B 2 127 ? -14.735 -4.620 32.183 1.00 29.75 ? 127 ARG B CB 127 ARG B CB 1 ATOM 4027 C CG . ARG B 2 127 ? -15.996 -5.469 32.210 1.00 29.75 ? 127 ARG B CG 127 ARG B CG 1 ATOM 4028 C CD . ARG B 2 127 ? -17.252 -4.611 32.264 1.00 29.75 ? 127 ARG B CD 127 ARG B CD 1 ATOM 4029 N NE . ARG B 2 127 ? -18.459 -5.427 32.353 1.00 29.75 ? 127 ARG B NE 127 ARG B NE 1 ATOM 4030 C CZ . ARG B 2 127 ? -19.694 -4.946 32.466 1.00 29.75 ? 127 ARG B CZ 127 ARG B CZ 1 ATOM 4031 N NH1 . ARG B 2 127 ? -19.909 -3.636 32.506 1.00 29.75 ? 127 ARG B NH1 127 ARG B NH1 1 ATOM 4032 N NH2 . ARG B 2 127 ? -20.721 -5.779 32.539 1.00 29.75 ? 127 ARG B NH2 127 ARG B NH2 1 ATOM 4033 N N . ILE B 2 128 ? -11.226 -4.403 31.960 1.00 30.55 ? 128 ILE B N 128 ILE B N 1 ATOM 4034 C CA . ILE B 2 128 ? -10.188 -3.546 31.399 1.00 30.55 ? 128 ILE B CA 128 ILE B CA 1 ATOM 4035 C C . ILE B 2 128 ? -9.094 -4.405 30.768 1.00 30.55 ? 128 ILE B C 128 ILE B C 1 ATOM 4036 O O . ILE B 2 128 ? -8.160 -3.881 30.158 1.00 30.55 ? 128 ILE B O 128 ILE B O 1 ATOM 4037 C CB . ILE B 2 128 ? -9.585 -2.612 32.472 1.00 30.55 ? 128 ILE B CB 128 ILE B CB 1 ATOM 4038 C CG1 . ILE B 2 128 ? -10.667 -1.693 33.050 1.00 30.55 ? 128 ILE B CG1 128 ILE B CG1 1 ATOM 4039 C CG2 . ILE B 2 128 ? -8.427 -1.796 31.889 1.00 30.55 ? 128 ILE B CG2 128 ILE B CG2 1 ATOM 4040 C CD1 . ILE B 2 128 ? -10.201 -0.855 34.232 1.00 30.55 ? 128 ILE B CD1 128 ILE B CD1 1 ATOM 4041 N N . ASN B 2 129 ? -9.269 -5.716 30.671 1.00 29.45 ? 129 ASN B N 129 ASN B N 1 ATOM 4042 C CA . ASN B 2 129 ? -8.353 -6.369 29.743 1.00 29.45 ? 129 ASN B CA 129 ASN B CA 1 ATOM 4043 C C . ASN B 2 129 ? -8.945 -6.455 28.339 1.00 29.45 ? 129 ASN B C 129 ASN B C 1 ATOM 4044 O O . ASN B 2 129 ? -9.864 -7.238 28.095 1.00 29.45 ? 129 ASN B O 129 ASN B O 1 ATOM 4045 C CB . ASN B 2 129 ? -7.981 -7.765 30.248 1.00 29.45 ? 129 ASN B CB 129 ASN B CB 1 ATOM 4046 C CG . ASN B 2 129 ? -6.815 -7.743 31.216 1.00 29.45 ? 129 ASN B CG 129 ASN B CG 1 ATOM 4047 O OD1 . ASN B 2 129 ? -6.133 -6.725 31.363 1.00 29.45 ? 129 ASN B OD1 129 ASN B OD1 1 ATOM 4048 N ND2 . ASN B 2 129 ? -6.578 -8.866 31.884 1.00 29.45 ? 129 ASN B ND2 129 ASN B ND2 1 ATOM 4049 N N . GLY B 2 130 ? -9.495 -5.363 27.678 1.00 33.70 ? 130 GLY B N 130 GLY B N 1 ATOM 4050 C CA . GLY B 2 130 ? -9.732 -4.773 26.370 1.00 33.70 ? 130 GLY B CA 130 GLY B CA 1 ATOM 4051 C C . GLY B 2 130 ? -9.946 -5.805 25.279 1.00 33.70 ? 130 GLY B C 130 GLY B C 1 ATOM 4052 O O . GLY B 2 130 ? -8.983 -6.343 24.729 1.00 33.70 ? 130 GLY B O 130 GLY B O 1 ATOM 4053 N N . LEU B 2 131 ? -10.980 -6.687 25.275 1.00 33.90 ? 131 LEU B N 131 LEU B N 1 ATOM 4054 C CA . LEU B 2 131 ? -11.398 -7.340 24.039 1.00 33.90 ? 131 LEU B CA 131 LEU B CA 1 ATOM 4055 C C . LEU B 2 131 ? -12.588 -6.617 23.418 1.00 33.90 ? 131 LEU B C 131 LEU B C 1 ATOM 4056 O O . LEU B 2 131 ? -13.516 -6.218 24.126 1.00 33.90 ? 131 LEU B O 131 LEU B O 1 ATOM 4057 C CB . LEU B 2 131 ? -11.756 -8.805 24.301 1.00 33.90 ? 131 LEU B CB 131 LEU B CB 1 ATOM 4058 C CG . LEU B 2 131 ? -10.588 -9.791 24.346 1.00 33.90 ? 131 LEU B CG 131 LEU B CG 1 ATOM 4059 C CD1 . LEU B 2 131 ? -10.882 -10.918 25.330 1.00 33.90 ? 131 LEU B CD1 131 LEU B CD1 1 ATOM 4060 C CD2 . LEU B 2 131 ? -10.306 -10.350 22.955 1.00 33.90 ? 131 LEU B CD2 131 LEU B CD2 1 ATOM 4061 N N . THR B 2 132 ? -12.424 -5.526 22.624 1.00 40.50 ? 132 THR B N 132 THR B N 1 ATOM 4062 C CA . THR B 2 132 ? -13.537 -4.938 21.887 1.00 40.50 ? 132 THR B CA 132 THR B CA 1 ATOM 4063 C C . THR B 2 132 ? -14.644 -5.965 21.669 1.00 40.50 ? 132 THR B C 132 THR B C 1 ATOM 4064 O O . THR B 2 132 ? -14.408 -7.171 21.773 1.00 40.50 ? 132 THR B O 132 THR B O 1 ATOM 4065 C CB . THR B 2 132 ? -13.075 -4.380 20.528 1.00 40.50 ? 132 THR B CB 132 THR B CB 1 ATOM 4066 O OG1 . THR B 2 132 ? -12.452 -5.428 19.775 1.00 40.50 ? 132 THR B OG1 132 THR B OG1 1 ATOM 4067 C CG2 . THR B 2 132 ? -12.079 -3.240 20.711 1.00 40.50 ? 132 THR B CG2 132 THR B CG2 1 ATOM 4068 N N . ASN B 2 133 ? -15.912 -5.737 22.024 1.00 38.87 ? 133 ASN B N 133 ASN B N 1 ATOM 4069 C CA . ASN B 2 133 ? -17.109 -6.495 21.676 1.00 38.87 ? 133 ASN B CA 133 ASN B CA 1 ATOM 4070 C C . ASN B 2 133 ? -16.929 -7.257 20.366 1.00 38.87 ? 133 ASN B C 133 ASN B C 1 ATOM 4071 O O . ASN B 2 133 ? -17.370 -8.400 20.242 1.00 38.87 ? 133 ASN B O 133 ASN B O 1 ATOM 4072 C CB . ASN B 2 133 ? -18.325 -5.570 21.590 1.00 38.87 ? 133 ASN B CB 133 ASN B CB 1 ATOM 4073 C CG . ASN B 2 133 ? -18.857 -5.176 22.954 1.00 38.87 ? 133 ASN B CG 133 ASN B CG 1 ATOM 4074 O OD1 . ASN B 2 133 ? -18.554 -5.820 23.962 1.00 38.87 ? 133 ASN B OD1 133 ASN B OD1 1 ATOM 4075 N ND2 . ASN B 2 133 ? -19.654 -4.115 22.996 1.00 38.87 ? 133 ASN B ND2 133 ASN B ND2 1 ATOM 4076 N N . LEU B 2 134 ? -16.176 -6.759 19.449 1.00 39.69 ? 134 LEU B N 134 LEU B N 1 ATOM 4077 C CA . LEU B 2 134 ? -15.858 -7.399 18.177 1.00 39.69 ? 134 LEU B CA 134 LEU B CA 1 ATOM 4078 C C . LEU B 2 134 ? -14.871 -8.545 18.377 1.00 39.69 ? 134 LEU B C 134 LEU B C 1 ATOM 4079 O O . LEU B 2 134 ? -15.033 -9.618 17.793 1.00 39.69 ? 134 LEU B O 134 LEU B O 1 ATOM 4080 C CB . LEU B 2 134 ? -15.282 -6.379 17.192 1.00 39.69 ? 134 LEU B CB 134 LEU B CB 1 ATOM 4081 C CG . LEU B 2 134 ? -15.185 -6.826 15.733 1.00 39.69 ? 134 LEU B CG 134 LEU B CG 1 ATOM 4082 C CD1 . LEU B 2 134 ? -16.459 -6.457 14.980 1.00 39.69 ? 134 LEU B CD1 134 LEU B CD1 1 ATOM 4083 C CD2 . LEU B 2 134 ? -13.964 -6.204 15.063 1.00 39.69 ? 134 LEU B CD2 134 LEU B CD2 1 ATOM 4084 N N . GLN B 2 135 ? -13.902 -8.294 19.312 1.00 39.24 ? 135 GLN B N 135 GLN B N 1 ATOM 4085 C CA . GLN B 2 135 ? -12.935 -9.323 19.678 1.00 39.24 ? 135 GLN B CA 135 GLN B CA 1 ATOM 4086 C C . GLN B 2 135 ? -13.612 -10.479 20.409 1.00 39.24 ? 135 GLN B C 135 GLN B C 1 ATOM 4087 O O . GLN B 2 135 ? -13.305 -11.646 20.156 1.00 39.24 ? 135 GLN B O 135 GLN B O 1 ATOM 4088 C CB . GLN B 2 135 ? -11.824 -8.732 20.546 1.00 39.24 ? 135 GLN B CB 135 GLN B CB 1 ATOM 4089 C CG . GLN B 2 135 ? -10.429 -9.214 20.173 1.00 39.24 ? 135 GLN B CG 135 GLN B CG 1 ATOM 4090 C CD . GLN B 2 135 ? -9.375 -8.132 20.314 1.00 39.24 ? 135 GLN B CD 135 GLN B CD 1 ATOM 4091 O OE1 . GLN B 2 135 ? -9.683 -6.991 20.675 1.00 39.24 ? 135 GLN B OE1 135 GLN B OE1 1 ATOM 4092 N NE2 . GLN B 2 135 ? -8.125 -8.480 20.028 1.00 39.24 ? 135 GLN B NE2 135 GLN B NE2 1 ATOM 4093 N N . LYS B 2 136 ? -14.605 -10.116 21.376 1.00 41.85 ? 136 LYS B N 136 LYS B N 1 ATOM 4094 C CA . LYS B 2 136 ? -15.390 -11.117 22.093 1.00 41.85 ? 136 LYS B CA 136 LYS B CA 1 ATOM 4095 C C . LYS B 2 136 ? -16.277 -11.908 21.136 1.00 41.85 ? 136 LYS B C 136 LYS B C 1 ATOM 4096 O O . LYS B 2 136 ? -16.386 -13.131 21.250 1.00 41.85 ? 136 LYS B O 136 LYS B O 1 ATOM 4097 C CB . LYS B 2 136 ? -16.245 -10.455 23.174 1.00 41.85 ? 136 LYS B CB 136 LYS B CB 1 ATOM 4098 C CG . LYS B 2 136 ? -15.503 -10.194 24.477 1.00 41.85 ? 136 LYS B CG 136 LYS B CG 1 ATOM 4099 C CD . LYS B 2 136 ? -16.432 -9.634 25.547 1.00 41.85 ? 136 LYS B CD 136 LYS B CD 1 ATOM 4100 C CE . LYS B 2 136 ? -15.666 -9.240 26.803 1.00 41.85 ? 136 LYS B CE 136 LYS B CE 1 ATOM 4101 N NZ . LYS B 2 136 ? -16.567 -8.657 27.841 1.00 41.85 ? 136 LYS B NZ 136 LYS B NZ 1 ATOM 4102 N N . GLU B 2 137 ? -16.874 -11.115 20.211 1.00 39.46 ? 137 GLU B N 137 GLU B N 1 ATOM 4103 C CA . GLU B 2 137 ? -17.690 -11.717 19.161 1.00 39.46 ? 137 GLU B CA 137 GLU B CA 1 ATOM 4104 C C . GLU B 2 137 ? -16.835 -12.537 18.199 1.00 39.46 ? 137 GLU B C 137 GLU B C 1 ATOM 4105 O O . GLU B 2 137 ? -17.221 -13.637 17.800 1.00 39.46 ? 137 GLU B O 137 GLU B O 1 ATOM 4106 C CB . GLU B 2 137 ? -18.460 -10.639 18.393 1.00 39.46 ? 137 GLU B CB 137 GLU B CB 1 ATOM 4107 C CG . GLU B 2 137 ? -19.530 -11.192 17.464 1.00 39.46 ? 137 GLU B CG 137 GLU B CG 1 ATOM 4108 C CD . GLU B 2 137 ? -20.299 -10.110 16.723 1.00 39.46 ? 137 GLU B CD 137 GLU B CD 1 ATOM 4109 O OE1 . GLU B 2 137 ? -21.047 -10.438 15.774 1.00 39.46 ? 137 GLU B OE1 137 GLU B OE1 1 ATOM 4110 O OE2 . GLU B 2 137 ? -20.151 -8.924 17.093 1.00 39.46 ? 137 GLU B OE2 137 GLU B OE2 1 ATOM 4111 N N . LEU B 2 138 ? -15.670 -12.025 17.901 1.00 41.23 ? 138 LEU B N 138 LEU B N 1 ATOM 4112 C CA . LEU B 2 138 ? -14.707 -12.686 17.026 1.00 41.23 ? 138 LEU B CA 138 LEU B CA 1 ATOM 4113 C C . LEU B 2 138 ? -14.107 -13.912 17.706 1.00 41.23 ? 138 LEU B C 138 LEU B C 1 ATOM 4114 O O . LEU B 2 138 ? -13.924 -14.952 17.069 1.00 41.23 ? 138 LEU B O 138 LEU B O 1 ATOM 4115 C CB . LEU B 2 138 ? -13.594 -11.714 16.624 1.00 41.23 ? 138 LEU B CB 138 LEU B CB 1 ATOM 4116 C CG . LEU B 2 138 ? -13.935 -10.712 15.520 1.00 41.23 ? 138 LEU B CG 138 LEU B CG 1 ATOM 4117 C CD1 . LEU B 2 138 ? -12.942 -9.554 15.532 1.00 41.23 ? 138 LEU B CD1 138 LEU B CD1 1 ATOM 4118 C CD2 . LEU B 2 138 ? -13.947 -11.399 14.159 1.00 41.23 ? 138 LEU B CD2 138 LEU B CD2 1 ATOM 4119 N N . VAL B 2 139 ? -13.843 -13.832 19.051 1.00 44.51 ? 139 VAL B N 139 VAL B N 1 ATOM 4120 C CA . VAL B 2 139 ? -13.367 -14.948 19.862 1.00 44.51 ? 139 VAL B CA 139 VAL B CA 1 ATOM 4121 C C . VAL B 2 139 ? -14.459 -16.011 19.969 1.00 44.51 ? 139 VAL B C 139 VAL B C 1 ATOM 4122 O O . VAL B 2 139 ? -14.177 -17.209 19.890 1.00 44.51 ? 139 VAL B O 139 VAL B O 1 ATOM 4123 C CB . VAL B 2 139 ? -12.935 -14.484 21.270 1.00 44.51 ? 139 VAL B CB 139 VAL B CB 1 ATOM 4124 C CG1 . VAL B 2 139 ? -12.653 -15.684 22.172 1.00 44.51 ? 139 VAL B CG1 139 VAL B CG1 1 ATOM 4125 C CG2 . VAL B 2 139 ? -11.707 -13.579 21.180 1.00 44.51 ? 139 VAL B CG2 139 VAL B CG2 1 ATOM 4126 N N . THR B 2 140 ? -15.760 -15.612 20.130 1.00 43.10 ? 140 THR B N 140 THR B N 1 ATOM 4127 C CA . THR B 2 140 ? -16.903 -16.490 20.356 1.00 43.10 ? 140 THR B CA 140 THR B CA 1 ATOM 4128 C C . THR B 2 140 ? -17.322 -17.177 19.059 1.00 43.10 ? 140 THR B C 140 THR B C 1 ATOM 4129 O O . THR B 2 140 ? -17.722 -18.343 19.070 1.00 43.10 ? 140 THR B O 140 THR B O 1 ATOM 4130 C CB . THR B 2 140 ? -18.099 -15.711 20.936 1.00 43.10 ? 140 THR B CB 140 THR B CB 1 ATOM 4131 O OG1 . THR B 2 140 ? -18.046 -14.355 20.478 1.00 43.10 ? 140 THR B OG1 140 THR B OG1 1 ATOM 4132 C CG2 . THR B 2 140 ? -18.073 -15.722 22.461 1.00 43.10 ? 140 THR B CG2 140 THR B CG2 1 ATOM 4133 N N . LYS B 2 141 ? -17.020 -16.619 17.872 1.00 43.17 ? 141 LYS B N 141 LYS B N 1 ATOM 4134 C CA . LYS B 2 141 ? -17.572 -17.065 16.597 1.00 43.17 ? 141 LYS B CA 141 LYS B CA 1 ATOM 4135 C C . LYS B 2 141 ? -16.491 -17.689 15.718 1.00 43.17 ? 141 LYS B C 141 LYS B C 1 ATOM 4136 O O . LYS B 2 141 ? -16.776 -18.165 14.618 1.00 43.17 ? 141 LYS B O 141 LYS B O 1 ATOM 4137 C CB . LYS B 2 141 ? -18.237 -15.900 15.862 1.00 43.17 ? 141 LYS B CB 141 LYS B CB 1 ATOM 4138 C CG . LYS B 2 141 ? -19.551 -15.447 16.481 1.00 43.17 ? 141 LYS B CG 141 LYS B CG 1 ATOM 4139 C CD . LYS B 2 141 ? -20.298 -14.487 15.565 1.00 43.17 ? 141 LYS B CD 141 LYS B CD 1 ATOM 4140 C CE . LYS B 2 141 ? -21.605 -14.019 16.190 1.00 43.17 ? 141 LYS B CE 141 LYS B CE 1 ATOM 4141 N NZ . LYS B 2 141 ? -22.370 -13.124 15.272 1.00 43.17 ? 141 LYS B NZ 141 LYS B NZ 1 ATOM 4142 N N . TYR B 2 142 ? -15.103 -17.778 16.228 1.00 42.64 ? 142 TYR B N 142 TYR B N 1 ATOM 4143 C CA . TYR B 2 142 ? -13.787 -17.937 15.620 1.00 42.64 ? 142 TYR B CA 142 TYR B CA 1 ATOM 4144 C C . TYR B 2 142 ? -13.645 -19.312 14.977 1.00 42.64 ? 142 TYR B C 142 TYR B C 1 ATOM 4145 O O . TYR B 2 142 ? -13.042 -19.445 13.910 1.00 42.64 ? 142 TYR B O 142 TYR B O 1 ATOM 4146 C CB . TYR B 2 142 ? -12.684 -17.734 16.664 1.00 42.64 ? 142 TYR B CB 142 TYR B CB 1 ATOM 4147 C CG . TYR B 2 142 ? -11.853 -16.494 16.436 1.00 42.64 ? 142 TYR B CG 142 TYR B CG 1 ATOM 4148 C CD1 . TYR B 2 142 ? -10.721 -16.531 15.624 1.00 42.64 ? 142 TYR B CD1 142 TYR B CD1 1 ATOM 4149 C CD2 . TYR B 2 142 ? -12.197 -15.285 17.030 1.00 42.64 ? 142 TYR B CD2 142 TYR B CD2 1 ATOM 4150 C CE1 . TYR B 2 142 ? -9.951 -15.392 15.412 1.00 42.64 ? 142 TYR B CE1 142 TYR B CE1 1 ATOM 4151 C CE2 . TYR B 2 142 ? -11.434 -14.140 16.825 1.00 42.64 ? 142 TYR B CE2 142 TYR B CE2 1 ATOM 4152 C CZ . TYR B 2 142 ? -10.315 -14.204 16.016 1.00 42.64 ? 142 TYR B CZ 142 TYR B CZ 1 ATOM 4153 O OH . TYR B 2 142 ? -9.557 -13.073 15.809 1.00 42.64 ? 142 TYR B OH 142 TYR B OH 1 ATOM 4154 N N . ASP B 2 143 ? -14.718 -20.266 15.234 1.00 38.69 ? 143 ASP B N 143 ASP B N 1 ATOM 4155 C CA . ASP B 2 143 ? -14.481 -21.554 14.588 1.00 38.69 ? 143 ASP B CA 143 ASP B CA 1 ATOM 4156 C C . ASP B 2 143 ? -15.678 -21.969 13.735 1.00 38.69 ? 143 ASP B C 143 ASP B C 1 ATOM 4157 O O . ASP B 2 143 ? -15.607 -22.952 12.994 1.00 38.69 ? 143 ASP B O 143 ASP B O 1 ATOM 4158 C CB . ASP B 2 143 ? -14.181 -22.631 15.633 1.00 38.69 ? 143 ASP B CB 143 ASP B CB 1 ATOM 4159 C CG . ASP B 2 143 ? -12.709 -22.707 15.999 1.00 38.69 ? 143 ASP B CG 143 ASP B CG 1 ATOM 4160 O OD1 . ASP B 2 143 ? -11.870 -22.127 15.278 1.00 38.69 ? 143 ASP B OD1 143 ASP B OD1 1 ATOM 4161 O OD2 . ASP B 2 143 ? -12.386 -23.357 17.017 1.00 38.69 ? 143 ASP B OD2 143 ASP B OD2 1 ATOM 4162 N N . THR B 2 144 ? -16.713 -21.127 13.602 1.00 37.50 ? 144 THR B N 144 THR B N 1 ATOM 4163 C CA . THR B 2 144 ? -17.902 -21.659 12.945 1.00 37.50 ? 144 THR B CA 144 THR B CA 1 ATOM 4164 C C . THR B 2 144 ? -18.002 -21.149 11.510 1.00 37.50 ? 144 THR B C 144 THR B C 1 ATOM 4165 O O . THR B 2 144 ? -18.489 -21.857 10.627 1.00 37.50 ? 144 THR B O 144 THR B O 1 ATOM 4166 C CB . THR B 2 144 ? -19.181 -21.282 13.716 1.00 37.50 ? 144 THR B CB 144 THR B CB 1 ATOM 4167 O OG1 . THR B 2 144 ? -19.234 -19.859 13.878 1.00 37.50 ? 144 THR B OG1 144 THR B OG1 1 ATOM 4168 C CG2 . THR B 2 144 ? -19.207 -21.939 15.092 1.00 37.50 ? 144 THR B CG2 144 THR B CG2 1 ATOM 4169 N N . LEU B 2 145 ? -17.233 -20.039 11.190 1.00 44.00 ? 145 LEU B N 145 LEU B N 1 ATOM 4170 C CA . LEU B 2 145 ? -17.329 -19.462 9.854 1.00 44.00 ? 145 LEU B CA 145 LEU B CA 1 ATOM 4171 C C . LEU B 2 145 ? -15.944 -19.258 9.248 1.00 44.00 ? 145 LEU B C 145 LEU B C 1 ATOM 4172 O O . LEU B 2 145 ? -14.995 -18.920 9.959 1.00 44.00 ? 145 LEU B O 145 LEU B O 1 ATOM 4173 C CB . LEU B 2 145 ? -18.081 -18.129 9.898 1.00 44.00 ? 145 LEU B CB 145 LEU B CB 1 ATOM 4174 C CG . LEU B 2 145 ? -19.559 -18.197 10.286 1.00 44.00 ? 145 LEU B CG 145 LEU B CG 1 ATOM 4175 C CD1 . LEU B 2 145 ? -20.078 -16.807 10.639 1.00 44.00 ? 145 LEU B CD1 145 LEU B CD1 1 ATOM 4176 C CD2 . LEU B 2 145 ? -20.381 -18.810 9.157 1.00 44.00 ? 145 LEU B CD2 145 LEU B CD2 1 ATOM 4177 N N . PRO B 2 146 ? -15.681 -19.883 8.079 1.00 46.09 ? 146 PRO B N 146 PRO B N 1 ATOM 4178 C CA . PRO B 2 146 ? -14.394 -19.660 7.416 1.00 46.09 ? 146 PRO B CA 146 PRO B CA 1 ATOM 4179 C C . PRO B 2 146 ? -13.847 -18.252 7.648 1.00 46.09 ? 146 PRO B C 146 PRO B C 1 ATOM 4180 O O . PRO B 2 146 ? -12.638 -18.075 7.813 1.00 46.09 ? 146 PRO B O 146 PRO B O 1 ATOM 4181 C CB . PRO B 2 146 ? -14.715 -19.884 5.937 1.00 46.09 ? 146 PRO B CB 146 PRO B CB 1 ATOM 4182 C CG . PRO B 2 146 ? -16.014 -20.623 5.936 1.00 46.09 ? 146 PRO B CG 146 PRO B CG 1 ATOM 4183 C CD . PRO B 2 146 ? -16.712 -20.363 7.240 1.00 46.09 ? 146 PRO B CD 146 PRO B CD 1 ATOM 4184 N N . LEU B 2 147 ? -14.778 -17.231 7.702 1.00 47.64 ? 147 LEU B N 147 LEU B N 1 ATOM 4185 C CA . LEU B 2 147 ? -14.357 -15.850 7.912 1.00 47.64 ? 147 LEU B CA 147 LEU B CA 1 ATOM 4186 C C . LEU B 2 147 ? -13.778 -15.664 9.311 1.00 47.64 ? 147 LEU B C 147 LEU B C 1 ATOM 4187 O O . LEU B 2 147 ? -12.891 -14.833 9.515 1.00 47.64 ? 147 LEU B O 147 LEU B O 1 ATOM 4188 C CB . LEU B 2 147 ? -15.534 -14.893 7.703 1.00 47.64 ? 147 LEU B CB 147 LEU B CB 1 ATOM 4189 C CG . LEU B 2 147 ? -15.716 -14.341 6.289 1.00 47.64 ? 147 LEU B CG 147 LEU B CG 1 ATOM 4190 C CD1 . LEU B 2 147 ? -17.180 -14.426 5.870 1.00 47.64 ? 147 LEU B CD1 147 LEU B CD1 1 ATOM 4191 C CD2 . LEU B 2 147 ? -15.215 -12.903 6.208 1.00 47.64 ? 147 LEU B CD2 147 LEU B CD2 1 ATOM 4192 N N . LEU B 2 148 ? -14.169 -16.521 10.274 1.00 52.04 ? 148 LEU B N 148 LEU B N 1 ATOM 4193 C CA . LEU B 2 148 ? -13.785 -16.284 11.661 1.00 52.04 ? 148 LEU B CA 148 LEU B CA 1 ATOM 4194 C C . LEU B 2 148 ? -12.654 -17.219 12.079 1.00 52.04 ? 148 LEU B C 148 LEU B C 1 ATOM 4195 O O . LEU B 2 148 ? -12.174 -17.150 13.213 1.00 52.04 ? 148 LEU B O 148 LEU B O 1 ATOM 4196 C CB . LEU B 2 148 ? -14.987 -16.472 12.590 1.00 52.04 ? 148 LEU B CB 148 LEU B CB 1 ATOM 4197 C CG . LEU B 2 148 ? -16.126 -15.462 12.437 1.00 52.04 ? 148 LEU B CG 148 LEU B CG 1 ATOM 4198 C CD1 . LEU B 2 148 ? -17.373 -15.956 13.163 1.00 52.04 ? 148 LEU B CD1 148 LEU B CD1 1 ATOM 4199 C CD2 . LEU B 2 148 ? -15.702 -14.094 12.961 1.00 52.04 ? 148 LEU B CD2 148 LEU B CD2 1 ATOM 4200 N N . ASN B 2 149 ? -12.292 -18.106 11.095 1.00 66.20 ? 149 ASN B N 149 ASN B N 1 ATOM 4201 C CA . ASN B 2 149 ? -11.160 -18.978 11.390 1.00 66.20 ? 149 ASN B CA 149 ASN B CA 1 ATOM 4202 C C . ASN B 2 149 ? -9.833 -18.233 11.278 1.00 66.20 ? 149 ASN B C 149 ASN B C 1 ATOM 4203 O O . ASN B 2 149 ? -9.412 -17.868 10.179 1.00 66.20 ? 149 ASN B O 149 ASN B O 1 ATOM 4204 C CB . ASN B 2 149 ? -11.164 -20.196 10.463 1.00 66.20 ? 149 ASN B CB 149 ASN B CB 1 ATOM 4205 C CG . ASN B 2 149 ? -10.120 -21.226 10.846 1.00 66.20 ? 149 ASN B CG 149 ASN B CG 1 ATOM 4206 O OD1 . ASN B 2 149 ? -8.954 -20.892 11.070 1.00 66.20 ? 149 ASN B OD1 149 ASN B OD1 1 ATOM 4207 N ND2 . ASN B 2 149 ? -10.532 -22.486 10.925 1.00 66.20 ? 149 ASN B ND2 149 ASN B ND2 1 ATOM 4208 N N . MET B 2 150 ? -9.195 -17.965 12.345 1.00 72.05 ? 150 MET B N 150 MET B N 1 ATOM 4209 C CA . MET B 2 150 ? -7.964 -17.184 12.416 1.00 72.05 ? 150 MET B CA 150 MET B CA 1 ATOM 4210 C C . MET B 2 150 ? -6.824 -17.899 11.698 1.00 72.05 ? 150 MET B C 150 MET B C 1 ATOM 4211 O O . MET B 2 150 ? -6.013 -17.262 11.023 1.00 72.05 ? 150 MET B O 150 MET B O 1 ATOM 4212 C CB . MET B 2 150 ? -7.578 -16.917 13.872 1.00 72.05 ? 150 MET B CB 150 MET B CB 1 ATOM 4213 C CG . MET B 2 150 ? -6.478 -15.881 14.036 1.00 72.05 ? 150 MET B CG 150 MET B CG 1 ATOM 4214 S SD . MET B 2 150 ? -6.926 -14.259 13.305 1.00 72.05 ? 150 MET B SD 150 MET B SD 1 ATOM 4215 C CE . MET B 2 150 ? -8.033 -13.622 14.594 1.00 72.05 ? 150 MET B CE 150 MET B CE 1 ATOM 4216 N N . ASN B 2 151 ? -6.814 -19.189 11.865 1.00 75.43 ? 151 ASN B N 151 ASN B N 1 ATOM 4217 C CA . ASN B 2 151 ? -5.758 -19.928 11.181 1.00 75.43 ? 151 ASN B CA 151 ASN B CA 1 ATOM 4218 C C . ASN B 2 151 ? -5.856 -19.772 9.666 1.00 75.43 ? 151 ASN B C 151 ASN B C 1 ATOM 4219 O O . ASN B 2 151 ? -4.842 -19.596 8.989 1.00 75.43 ? 151 ASN B O 151 ASN B O 1 ATOM 4220 C CB . ASN B 2 151 ? -5.803 -21.409 11.566 1.00 75.43 ? 151 ASN B CB 151 ASN B CB 1 ATOM 4221 C CG . ASN B 2 151 ? -5.311 -21.660 12.977 1.00 75.43 ? 151 ASN B CG 151 ASN B CG 1 ATOM 4222 O OD1 . ASN B 2 151 ? -4.426 -20.958 13.474 1.00 75.43 ? 151 ASN B OD1 151 ASN B OD1 1 ATOM 4223 N ND2 . ASN B 2 151 ? -5.881 -22.663 13.634 1.00 75.43 ? 151 ASN B ND2 151 ASN B ND2 1 ATOM 4224 N N . LEU B 2 152 ? -7.109 -19.899 9.207 1.00 75.17 ? 152 LEU B N 152 LEU B N 1 ATOM 4225 C CA . LEU B 2 152 ? -7.345 -19.734 7.777 1.00 75.17 ? 152 LEU B CA 152 LEU B CA 1 ATOM 4226 C C . LEU B 2 152 ? -6.999 -18.318 7.330 1.00 75.17 ? 152 LEU B C 152 LEU B C 1 ATOM 4227 O O . LEU B 2 152 ? -6.356 -18.129 6.294 1.00 75.17 ? 152 LEU B O 152 LEU B O 1 ATOM 4228 C CB . LEU B 2 152 ? -8.804 -20.048 7.434 1.00 75.17 ? 152 LEU B CB 152 LEU B CB 1 ATOM 4229 C CG . LEU B 2 152 ? -9.171 -20.026 5.950 1.00 75.17 ? 152 LEU B CG 152 LEU B CG 1 ATOM 4230 C CD1 . LEU B 2 152 ? -8.415 -21.118 5.200 1.00 75.17 ? 152 LEU B CD1 152 LEU B CD1 1 ATOM 4231 C CD2 . LEU B 2 152 ? -10.677 -20.190 5.769 1.00 75.17 ? 152 LEU B CD2 152 LEU B CD2 1 ATOM 4232 N N . ARG B 2 153 ? -7.339 -17.364 8.063 1.00 81.03 ? 153 ARG B N 153 ARG B N 1 ATOM 4233 C CA . ARG B 2 153 ? -7.056 -15.967 7.750 1.00 81.03 ? 153 ARG B CA 153 ARG B CA 1 ATOM 4234 C C . ARG B 2 153 ? -5.554 -15.709 7.702 1.00 81.03 ? 153 ARG B C 153 ARG B C 1 ATOM 4235 O O . ARG B 2 153 ? -5.062 -15.044 6.789 1.00 81.03 ? 153 ARG B O 153 ARG B O 1 ATOM 4236 C CB . ARG B 2 153 ? -7.714 -15.042 8.776 1.00 81.03 ? 153 ARG B CB 153 ARG B CB 1 ATOM 4237 C CG . ARG B 2 153 ? -9.225 -14.943 8.636 1.00 81.03 ? 153 ARG B CG 153 ARG B CG 1 ATOM 4238 C CD . ARG B 2 153 ? -9.833 -14.046 9.705 1.00 81.03 ? 153 ARG B CD 153 ARG B CD 1 ATOM 4239 N NE . ARG B 2 153 ? -9.489 -12.643 9.491 1.00 81.03 ? 153 ARG B NE 153 ARG B NE 1 ATOM 4240 C CZ . ARG B 2 153 ? -9.889 -11.637 10.264 1.00 81.03 ? 153 ARG B CZ 153 ARG B CZ 1 ATOM 4241 N NH1 . ARG B 2 153 ? -10.659 -11.861 11.323 1.00 81.03 ? 153 ARG B NH1 153 ARG B NH1 1 ATOM 4242 N NH2 . ARG B 2 153 ? -9.518 -10.398 9.977 1.00 81.03 ? 153 ARG B NH2 153 ARG B NH2 1 ATOM 4243 N N . LEU B 2 154 ? -4.924 -16.230 8.760 1.00 85.36 ? 154 LEU B N 154 LEU B N 1 ATOM 4244 C CA . LEU B 2 154 ? -3.477 -16.044 8.803 1.00 85.36 ? 154 LEU B CA 154 LEU B CA 1 ATOM 4245 C C . LEU B 2 154 ? -2.802 -16.762 7.639 1.00 85.36 ? 154 LEU B C 154 LEU B C 1 ATOM 4246 O O . LEU B 2 154 ? -1.821 -16.266 7.083 1.00 85.36 ? 154 LEU B O 154 LEU B O 1 ATOM 4247 C CB . LEU B 2 154 ? -2.910 -16.553 10.131 1.00 85.36 ? 154 LEU B CB 154 LEU B CB 1 ATOM 4248 C CG . LEU B 2 154 ? -3.177 -15.682 11.360 1.00 85.36 ? 154 LEU B CG 154 LEU B CG 1 ATOM 4249 C CD1 . LEU B 2 154 ? -2.688 -16.384 12.622 1.00 85.36 ? 154 LEU B CD1 154 LEU B CD1 1 ATOM 4250 C CD2 . LEU B 2 154 ? -2.508 -14.321 11.206 1.00 85.36 ? 154 LEU B CD2 154 LEU B CD2 1 ATOM 4251 N N . SER B 2 155 ? -3.372 -17.916 7.297 1.00 87.06 ? 155 SER B N 155 SER B N 1 ATOM 4252 C CA . SER B 2 155 ? -2.829 -18.649 6.158 1.00 87.06 ? 155 SER B CA 155 SER B CA 1 ATOM 4253 C C . SER B 2 155 ? -2.947 -17.839 4.872 1.00 87.06 ? 155 SER B C 155 SER B C 1 ATOM 4254 O O . SER B 2 155 ? -2.023 -17.822 4.056 1.00 87.06 ? 155 SER B O 155 SER B O 1 ATOM 4255 C CB . SER B 2 155 ? -3.546 -19.990 5.994 1.00 87.06 ? 155 SER B CB 155 SER B CB 1 ATOM 4256 O OG . SER B 2 155 ? -3.084 -20.669 4.839 1.00 87.06 ? 155 SER B OG 155 SER B OG 1 ATOM 4257 N N . TYR B 2 156 ? -4.080 -17.194 4.663 1.00 88.47 ? 156 TYR B N 156 TYR B N 1 ATOM 4258 C CA . TYR B 2 156 ? -4.281 -16.372 3.475 1.00 88.47 ? 156 TYR B CA 156 TYR B CA 1 ATOM 4259 C C . TYR B 2 156 ? -3.318 -15.190 3.460 1.00 88.47 ? 156 TYR B C 156 TYR B C 1 ATOM 4260 O O . TYR B 2 156 ? -2.830 -14.793 2.400 1.00 88.47 ? 156 TYR B O 156 TYR B O 1 ATOM 4261 C CB . TYR B 2 156 ? -5.726 -15.868 3.409 1.00 88.47 ? 156 TYR B CB 156 TYR B CB 1 ATOM 4262 C CG . TYR B 2 156 ? -6.629 -16.725 2.555 1.00 88.47 ? 156 TYR B CG 156 TYR B CG 1 ATOM 4263 C CD1 . TYR B 2 156 ? -7.062 -16.286 1.306 1.00 88.47 ? 156 TYR B CD1 156 TYR B CD1 1 ATOM 4264 C CD2 . TYR B 2 156 ? -7.052 -17.975 2.996 1.00 88.47 ? 156 TYR B CD2 156 TYR B CD2 1 ATOM 4265 C CE1 . TYR B 2 156 ? -7.896 -17.072 0.517 1.00 88.47 ? 156 TYR B CE1 156 TYR B CE1 1 ATOM 4266 C CE2 . TYR B 2 156 ? -7.885 -18.769 2.216 1.00 88.47 ? 156 TYR B CE2 156 TYR B CE2 1 ATOM 4267 C CZ . TYR B 2 156 ? -8.301 -18.310 0.979 1.00 88.47 ? 156 TYR B CZ 156 TYR B CZ 1 ATOM 4268 O OH . TYR B 2 156 ? -9.126 -19.092 0.203 1.00 88.47 ? 156 TYR B OH 156 TYR B OH 1 ATOM 4269 N N . LEU B 2 157 ? -3.094 -14.656 4.624 1.00 91.18 ? 157 LEU B N 157 LEU B N 1 ATOM 4270 C CA . LEU B 2 157 ? -2.163 -13.537 4.728 1.00 91.18 ? 157 LEU B CA 157 LEU B CA 1 ATOM 4271 C C . LEU B 2 157 ? -0.738 -13.985 4.420 1.00 91.18 ? 157 LEU B C 157 LEU B C 1 ATOM 4272 O O . LEU B 2 157 ? -0.026 -13.324 3.660 1.00 91.18 ? 157 LEU B O 157 LEU B O 1 ATOM 4273 C CB . LEU B 2 157 ? -2.225 -12.916 6.126 1.00 91.18 ? 157 LEU B CB 157 LEU B CB 1 ATOM 4274 C CG . LEU B 2 157 ? -3.530 -12.211 6.497 1.00 91.18 ? 157 LEU B CG 157 LEU B CG 1 ATOM 4275 C CD1 . LEU B 2 157 ? -3.511 -11.800 7.966 1.00 91.18 ? 157 LEU B CD1 157 LEU B CD1 1 ATOM 4276 C CD2 . LEU B 2 157 ? -3.757 -10.999 5.600 1.00 91.18 ? 157 LEU B CD2 157 LEU B CD2 1 ATOM 4277 N N . ARG B 2 158 ? -0.324 -15.201 4.952 1.00 91.35 ? 158 ARG B N 158 ARG B N 1 ATOM 4278 C CA . ARG B 2 158 ? 1.036 -15.715 4.826 1.00 91.35 ? 158 ARG B CA 158 ARG B CA 1 ATOM 4279 C C . ARG B 2 158 ? 1.271 -16.308 3.441 1.00 91.35 ? 158 ARG B C 158 ARG B C 1 ATOM 4280 O O . ARG B 2 158 ? 2.308 -16.059 2.821 1.00 91.35 ? 158 ARG B O 158 ARG B O 1 ATOM 4281 C CB . ARG B 2 158 ? 1.316 -16.767 5.901 1.00 91.35 ? 158 ARG B CB 158 ARG B CB 1 ATOM 4282 C CG . ARG B 2 158 ? 2.747 -17.281 5.901 1.00 91.35 ? 158 ARG B CG 158 ARG B CG 1 ATOM 4283 C CD . ARG B 2 158 ? 2.977 -18.309 7.001 1.00 91.35 ? 158 ARG B CD 158 ARG B CD 1 ATOM 4284 N NE . ARG B 2 158 ? 2.077 -19.451 6.868 1.00 91.35 ? 158 ARG B NE 158 ARG B NE 1 ATOM 4285 C CZ . ARG B 2 158 ? 1.983 -20.449 7.743 1.00 91.35 ? 158 ARG B CZ 158 ARG B CZ 1 ATOM 4286 N NH1 . ARG B 2 158 ? 2.736 -20.463 8.837 1.00 91.35 ? 158 ARG B NH1 158 ARG B NH1 1 ATOM 4287 N NH2 . ARG B 2 158 ? 1.131 -21.439 7.523 1.00 91.35 ? 158 ARG B NH2 158 ARG B NH2 1 ATOM 4288 N N . ASP B 2 159 ? 0.214 -16.986 2.946 1.00 90.26 ? 159 ASP B N 159 ASP B N 1 ATOM 4289 C CA . ASP B 2 159 ? 0.432 -17.811 1.762 1.00 90.26 ? 159 ASP B CA 159 ASP B CA 1 ATOM 4290 C C . ASP B 2 159 ? -0.036 -17.092 0.498 1.00 90.26 ? 159 ASP B C 159 ASP B C 1 ATOM 4291 O O . ASP B 2 159 ? 0.499 -17.322 -0.588 1.00 90.26 ? 159 ASP B O 159 ASP B O 1 ATOM 4292 C CB . ASP B 2 159 ? -0.291 -19.153 1.901 1.00 90.26 ? 159 ASP B CB 159 ASP B CB 1 ATOM 4293 C CG . ASP B 2 159 ? 0.244 -19.998 3.044 1.00 90.26 ? 159 ASP B CG 159 ASP B CG 1 ATOM 4294 O OD1 . ASP B 2 159 ? 1.407 -19.801 3.456 1.00 90.26 ? 159 ASP B OD1 159 ASP B OD1 1 ATOM 4295 O OD2 . ASP B 2 159 ? -0.504 -20.871 3.535 1.00 90.26 ? 159 ASP B OD2 159 ASP B OD2 1 ATOM 4296 N N . HIS B 2 160 ? -0.960 -16.192 0.664 1.00 90.33 ? 160 HIS B N 160 HIS B N 1 ATOM 4297 C CA . HIS B 2 160 ? -1.557 -15.649 -0.551 1.00 90.33 ? 160 HIS B CA 160 HIS B CA 1 ATOM 4298 C C . HIS B 2 160 ? -1.307 -14.149 -0.664 1.00 90.33 ? 160 HIS B C 160 HIS B C 1 ATOM 4299 O O . HIS B 2 160 ? -0.966 -13.652 -1.740 1.00 90.33 ? 160 HIS B O 160 HIS B O 1 ATOM 4300 C CB . HIS B 2 160 ? -3.060 -15.934 -0.583 1.00 90.33 ? 160 HIS B CB 160 HIS B CB 1 ATOM 4301 C CG . HIS B 2 160 ? -3.394 -17.392 -0.571 1.00 90.33 ? 160 HIS B CG 160 HIS B CG 1 ATOM 4302 N ND1 . HIS B 2 160 ? -3.026 -18.248 -1.587 1.00 90.33 ? 160 HIS B ND1 160 HIS B ND1 1 ATOM 4303 C CD2 . HIS B 2 160 ? -4.061 -18.144 0.336 1.00 90.33 ? 160 HIS B CD2 160 HIS B CD2 1 ATOM 4304 C CE1 . HIS B 2 160 ? -3.454 -19.467 -1.304 1.00 90.33 ? 160 HIS B CE1 160 HIS B CE1 1 ATOM 4305 N NE2 . HIS B 2 160 ? -4.085 -19.431 -0.143 1.00 90.33 ? 160 HIS B NE2 160 HIS B NE2 1 ATOM 4306 N N . THR B 2 161 ? -1.396 -13.391 0.468 1.00 92.11 ? 161 THR B N 161 THR B N 1 ATOM 4307 C CA . THR B 2 161 ? -1.210 -11.945 0.418 1.00 92.11 ? 161 THR B CA 161 THR B CA 1 ATOM 4308 C C . THR B 2 161 ? 0.274 -11.589 0.448 1.00 92.11 ? 161 THR B C 161 THR B C 1 ATOM 4309 O O . THR B 2 161 ? 0.749 -10.817 -0.388 1.00 92.11 ? 161 THR B O 161 THR B O 1 ATOM 4310 C CB . THR B 2 161 ? -1.931 -11.249 1.587 1.00 92.11 ? 161 THR B CB 161 THR B CB 1 ATOM 4311 O OG1 . THR B 2 161 ? -3.303 -11.662 1.608 1.00 92.11 ? 161 THR B OG1 161 THR B OG1 1 ATOM 4312 C CG2 . THR B 2 161 ? -1.872 -9.731 1.444 1.00 92.11 ? 161 THR B CG2 161 THR B CG2 1 ATOM 4313 N N . TYR B 2 162 ? 1.050 -12.202 1.429 1.00 94.00 ? 162 TYR B N 162 TYR B N 1 ATOM 4314 C CA . TYR B 2 162 ? 2.467 -11.909 1.611 1.00 94.00 ? 162 TYR B CA 162 TYR B CA 1 ATOM 4315 C C . TYR B 2 162 ? 3.280 -13.193 1.725 1.00 94.00 ? 162 TYR B C 162 TYR B C 1 ATOM 4316 O O . TYR B 2 162 ? 3.835 -13.492 2.785 1.00 94.00 ? 162 TYR B O 162 TYR B O 1 ATOM 4317 C CB . TYR B 2 162 ? 2.681 -11.044 2.857 1.00 94.00 ? 162 TYR B CB 162 TYR B CB 1 ATOM 4318 C CG . TYR B 2 162 ? 1.960 -9.718 2.807 1.00 94.00 ? 162 TYR B CG 162 TYR B CG 1 ATOM 4319 C CD1 . TYR B 2 162 ? 2.375 -8.710 1.939 1.00 94.00 ? 162 TYR B CD1 162 TYR B CD1 1 ATOM 4320 C CD2 . TYR B 2 162 ? 0.865 -9.471 3.627 1.00 94.00 ? 162 TYR B CD2 162 TYR B CD2 1 ATOM 4321 C CE1 . TYR B 2 162 ? 1.715 -7.487 1.891 1.00 94.00 ? 162 TYR B CE1 162 TYR B CE1 1 ATOM 4322 C CE2 . TYR B 2 162 ? 0.198 -8.251 3.588 1.00 94.00 ? 162 TYR B CE2 162 TYR B CE2 1 ATOM 4323 C CZ . TYR B 2 162 ? 0.629 -7.267 2.717 1.00 94.00 ? 162 TYR B CZ 162 TYR B CZ 1 ATOM 4324 O OH . TYR B 2 162 ? -0.027 -6.057 2.673 1.00 94.00 ? 162 TYR B OH 162 TYR B OH 1 ATOM 4325 N N . PRO B 2 163 ? 3.382 -14.027 0.681 1.00 92.27 ? 163 PRO B N 163 PRO B N 1 ATOM 4326 C CA . PRO B 2 163 ? 4.011 -15.349 0.723 1.00 92.27 ? 163 PRO B CA 163 PRO B CA 1 ATOM 4327 C C . PRO B 2 163 ? 5.502 -15.283 1.045 1.00 92.27 ? 163 PRO B C 163 PRO B C 1 ATOM 4328 O O . PRO B 2 163 ? 6.067 -16.246 1.572 1.00 92.27 ? 163 PRO B O 163 PRO B O 1 ATOM 4329 C CB . PRO B 2 163 ? 3.781 -15.894 -0.689 1.00 92.27 ? 163 PRO B CB 163 PRO B CB 1 ATOM 4330 C CG . PRO B 2 163 ? 3.525 -14.683 -1.528 1.00 92.27 ? 163 PRO B CG 163 PRO B CG 1 ATOM 4331 C CD . PRO B 2 163 ? 2.878 -13.635 -0.668 1.00 92.27 ? 163 PRO B CD 163 PRO B CD 1 ATOM 4332 N N . HIS B 2 164 ? 6.181 -14.173 0.835 1.00 92.92 ? 164 HIS B N 164 HIS B N 1 ATOM 4333 C CA . HIS B 2 164 ? 7.626 -14.081 1.009 1.00 92.92 ? 164 HIS B CA 164 HIS B CA 1 ATOM 4334 C C . HIS B 2 164 ? 7.983 -13.177 2.184 1.00 92.92 ? 164 HIS B C 164 HIS B C 1 ATOM 4335 O O . HIS B 2 164 ? 9.079 -12.613 2.229 1.00 92.92 ? 164 HIS B O 164 HIS B O 1 ATOM 4336 C CB . HIS B 2 164 ? 8.288 -13.565 -0.270 1.00 92.92 ? 164 HIS B CB 164 HIS B CB 1 ATOM 4337 C CG . HIS B 2 164 ? 7.915 -14.340 -1.493 1.00 92.92 ? 164 HIS B CG 164 HIS B CG 1 ATOM 4338 N ND1 . HIS B 2 164 ? 8.267 -15.660 -1.674 1.00 92.92 ? 164 HIS B ND1 164 HIS B ND1 1 ATOM 4339 C CD2 . HIS B 2 164 ? 7.219 -13.979 -2.597 1.00 92.92 ? 164 HIS B CD2 164 HIS B CD2 1 ATOM 4340 C CE1 . HIS B 2 164 ? 7.802 -16.078 -2.839 1.00 92.92 ? 164 HIS B CE1 164 HIS B CE1 1 ATOM 4341 N NE2 . HIS B 2 164 ? 7.162 -15.077 -3.419 1.00 92.92 ? 164 HIS B NE2 164 HIS B NE2 1 ATOM 4342 N N . LEU B 2 165 ? 7.031 -13.041 3.085 1.00 94.40 ? 165 LEU B N 165 LEU B N 1 ATOM 4343 C CA . LEU B 2 165 ? 7.221 -12.247 4.295 1.00 94.40 ? 165 LEU B CA 165 LEU B CA 1 ATOM 4344 C C . LEU B 2 165 ? 7.002 -13.097 5.542 1.00 94.40 ? 165 LEU B C 165 LEU B C 1 ATOM 4345 O O . LEU B 2 165 ? 5.959 -13.739 5.686 1.00 94.40 ? 165 LEU B O 165 LEU B O 1 ATOM 4346 C CB . LEU B 2 165 ? 6.268 -11.049 4.305 1.00 94.40 ? 165 LEU B CB 165 LEU B CB 1 ATOM 4347 C CG . LEU B 2 165 ? 6.319 -10.153 5.544 1.00 94.40 ? 165 LEU B CG 165 LEU B CG 1 ATOM 4348 C CD1 . LEU B 2 165 ? 7.644 -9.402 5.600 1.00 94.40 ? 165 LEU B CD1 165 LEU B CD1 1 ATOM 4349 C CD2 . LEU B 2 165 ? 5.145 -9.180 5.548 1.00 94.40 ? 165 LEU B CD2 165 LEU B CD2 1 ATOM 4350 N N . GLN B 2 166 ? 7.975 -13.114 6.364 1.00 93.47 ? 166 GLN B N 166 GLN B N 1 ATOM 4351 C CA . GLN B 2 166 ? 7.855 -13.782 7.656 1.00 93.47 ? 166 GLN B CA 166 GLN B CA 1 ATOM 4352 C C . GLN B 2 166 ? 7.757 -12.769 8.793 1.00 93.47 ? 166 GLN B C 166 GLN B C 1 ATOM 4353 O O . GLN B 2 166 ? 8.657 -11.947 8.978 1.00 93.47 ? 166 GLN B O 166 GLN B O 1 ATOM 4354 C CB . GLN B 2 166 ? 9.042 -14.719 7.888 1.00 93.47 ? 166 GLN B CB 166 GLN B CB 1 ATOM 4355 C CG . GLN B 2 166 ? 9.124 -15.867 6.891 1.00 93.47 ? 166 GLN B CG 166 GLN B CG 1 ATOM 4356 C CD . GLN B 2 166 ? 10.349 -16.737 7.097 1.00 93.47 ? 166 GLN B CD 166 GLN B CD 1 ATOM 4357 O OE1 . GLN B 2 166 ? 11.188 -16.457 7.960 1.00 93.47 ? 166 GLN B OE1 166 GLN B OE1 1 ATOM 4358 N NE2 . GLN B 2 166 ? 10.463 -17.798 6.306 1.00 93.47 ? 166 GLN B NE2 166 GLN B NE2 1 ATOM 4359 N N . VAL B 2 167 ? 6.631 -12.859 9.517 1.00 92.86 ? 167 VAL B N 167 VAL B N 1 ATOM 4360 C CA . VAL B 2 167 ? 6.378 -11.915 10.600 1.00 92.86 ? 167 VAL B CA 167 VAL B CA 1 ATOM 4361 C C . VAL B 2 167 ? 6.363 -12.652 11.937 1.00 92.86 ? 167 VAL B C 167 VAL B C 1 ATOM 4362 O O . VAL B 2 167 ? 5.746 -13.713 12.061 1.00 92.86 ? 167 VAL B O 167 VAL B O 1 ATOM 4363 C CB . VAL B 2 167 ? 5.046 -11.159 10.394 1.00 92.86 ? 167 VAL B CB 167 VAL B CB 1 ATOM 4364 C CG1 . VAL B 2 167 ? 4.789 -10.192 11.549 1.00 92.86 ? 167 VAL B CG1 167 VAL B CG1 1 ATOM 4365 C CG2 . VAL B 2 167 ? 5.057 -10.413 9.061 1.00 92.86 ? 167 VAL B CG2 167 VAL B CG2 1 ATOM 4366 N N . SER B 2 168 ? 7.134 -12.140 12.863 1.00 91.87 ? 168 SER B N 168 SER B N 1 ATOM 4367 C CA . SER B 2 168 ? 7.119 -12.730 14.197 1.00 91.87 ? 168 SER B CA 168 SER B CA 1 ATOM 4368 C C . SER B 2 168 ? 7.075 -11.655 15.277 1.00 91.87 ? 168 SER B C 168 SER B C 1 ATOM 4369 O O . SER B 2 168 ? 7.706 -10.604 15.141 1.00 91.87 ? 168 SER B O 168 SER B O 1 ATOM 4370 C CB . SER B 2 168 ? 8.344 -13.622 14.404 1.00 91.87 ? 168 SER B CB 168 SER B CB 1 ATOM 4371 O OG . SER B 2 168 ? 9.538 -12.865 14.314 1.00 91.87 ? 168 SER B OG 168 SER B OG 1 ATOM 4372 N N . VAL B 2 169 ? 6.198 -11.850 16.268 1.00 89.41 ? 169 VAL B N 169 VAL B N 1 ATOM 4373 C CA . VAL B 2 169 ? 6.125 -10.967 17.427 1.00 89.41 ? 169 VAL B CA 169 VAL B CA 1 ATOM 4374 C C . VAL B 2 169 ? 7.116 -11.429 18.493 1.00 89.41 ? 169 VAL B C 169 VAL B C 1 ATOM 4375 O O . VAL B 2 169 ? 6.966 -12.512 19.062 1.00 89.41 ? 169 VAL B O 169 VAL B O 1 ATOM 4376 C CB . VAL B 2 169 ? 4.696 -10.918 18.014 1.00 89.41 ? 169 VAL B CB 169 VAL B CB 1 ATOM 4377 C CG1 . VAL B 2 169 ? 4.637 -9.971 19.212 1.00 89.41 ? 169 VAL B CG1 169 VAL B CG1 1 ATOM 4378 C CG2 . VAL B 2 169 ? 3.694 -10.492 16.942 1.00 89.41 ? 169 VAL B CG2 169 VAL B CG2 1 ATOM 4379 N N . GLN B 2 170 ? 8.255 -10.672 18.778 1.00 88.89 ? 170 GLN B N 170 GLN B N 1 ATOM 4380 C CA . GLN B 2 170 ? 9.347 -11.035 19.675 1.00 88.89 ? 170 GLN B CA 170 GLN B CA 1 ATOM 4381 C C . GLN B 2 170 ? 8.968 -10.786 21.132 1.00 88.89 ? 170 GLN B C 170 GLN B C 1 ATOM 4382 O O . GLN B 2 170 ? 9.305 -11.582 22.012 1.00 88.89 ? 170 GLN B O 170 GLN B O 1 ATOM 4383 C CB . GLN B 2 170 ? 10.615 -10.256 19.322 1.00 88.89 ? 170 GLN B CB 170 GLN B CB 1 ATOM 4384 C CG . GLN B 2 170 ? 11.264 -10.698 18.018 1.00 88.89 ? 170 GLN B CG 170 GLN B CG 1 ATOM 4385 C CD . GLN B 2 170 ? 12.632 -10.077 17.803 1.00 88.89 ? 170 GLN B CD 170 GLN B CD 1 ATOM 4386 O OE1 . GLN B 2 170 ? 13.054 -9.196 18.560 1.00 88.89 ? 170 GLN B OE1 170 GLN B OE1 1 ATOM 4387 N NE2 . GLN B 2 170 ? 13.334 -10.530 16.770 1.00 88.89 ? 170 GLN B NE2 170 GLN B NE2 1 ATOM 4388 N N . SER B 2 171 ? 8.371 -9.702 21.367 1.00 87.29 ? 171 SER B N 171 SER B N 1 ATOM 4389 C CA . SER B 2 171 ? 7.990 -9.388 22.740 1.00 87.29 ? 171 SER B CA 171 SER B CA 1 ATOM 4390 C C . SER B 2 171 ? 6.701 -8.575 22.784 1.00 87.29 ? 171 SER B C 171 SER B C 1 ATOM 4391 O O . SER B 2 171 ? 6.388 -7.846 21.840 1.00 87.29 ? 171 SER B O 171 SER B O 1 ATOM 4392 C CB . SER B 2 171 ? 9.110 -8.623 23.446 1.00 87.29 ? 171 SER B CB 171 SER B CB 1 ATOM 4393 O OG . SER B 2 171 ? 9.232 -7.313 22.921 1.00 87.29 ? 171 SER B OG 171 SER B OG 1 ATOM 4394 N N . ARG B 2 172 ? 5.924 -8.847 23.792 1.00 85.49 ? 172 ARG B N 172 ARG B N 1 ATOM 4395 C CA . ARG B 2 172 ? 4.678 -8.153 24.098 1.00 85.49 ? 172 ARG B CA 172 ARG B CA 1 ATOM 4396 C C . ARG B 2 172 ? 4.603 -7.787 25.577 1.00 85.49 ? 172 ARG B C 172 ARG B C 1 ATOM 4397 O O . ARG B 2 172 ? 4.577 -8.668 26.439 1.00 85.49 ? 172 ARG B O 172 ARG B O 1 ATOM 4398 C CB . ARG B 2 172 ? 3.473 -9.013 23.710 1.00 85.49 ? 172 ARG B CB 172 ARG B CB 1 ATOM 4399 C CG . ARG B 2 172 ? 2.134 -8.319 23.897 1.00 85.49 ? 172 ARG B CG 172 ARG B CG 1 ATOM 4400 C CD . ARG B 2 172 ? 0.969 -9.242 23.569 1.00 85.49 ? 172 ARG B CD 172 ARG B CD 1 ATOM 4401 N NE . ARG B 2 172 ? -0.316 -8.570 23.739 1.00 85.49 ? 172 ARG B NE 172 ARG B NE 1 ATOM 4402 C CZ . ARG B 2 172 ? -1.502 -9.156 23.599 1.00 85.49 ? 172 ARG B CZ 172 ARG B CZ 1 ATOM 4403 N NH1 . ARG B 2 172 ? -1.590 -10.443 23.284 1.00 85.49 ? 172 ARG B NH1 172 ARG B NH1 1 ATOM 4404 N NH2 . ARG B 2 172 ? -2.609 -8.450 23.777 1.00 85.49 ? 172 ARG B NH2 172 ARG B NH2 1 ATOM 4405 N N . ASP B 2 173 ? 4.745 -6.463 25.843 1.00 85.96 ? 173 ASP B N 173 ASP B N 1 ATOM 4406 C CA . ASP B 2 173 ? 4.733 -5.997 27.226 1.00 85.96 ? 173 ASP B CA 173 ASP B CA 1 ATOM 4407 C C . ASP B 2 173 ? 3.606 -4.992 27.457 1.00 85.96 ? 173 ASP B C 173 ASP B C 1 ATOM 4408 O O . ASP B 2 173 ? 3.367 -4.117 26.622 1.00 85.96 ? 173 ASP B O 173 ASP B O 1 ATOM 4409 C CB . ASP B 2 173 ? 6.079 -5.370 27.594 1.00 85.96 ? 173 ASP B CB 173 ASP B CB 1 ATOM 4410 C CG . ASP B 2 173 ? 7.222 -6.370 27.580 1.00 85.96 ? 173 ASP B CG 173 ASP B CG 1 ATOM 4411 O OD1 . ASP B 2 173 ? 7.026 -7.526 28.013 1.00 85.96 ? 173 ASP B OD1 173 ASP B OD1 1 ATOM 4412 O OD2 . ASP B 2 173 ? 8.329 -5.998 27.134 1.00 85.96 ? 173 ASP B OD2 173 ASP B OD2 1 ATOM 4413 N N . ARG B 2 174 ? 2.821 -5.188 28.456 1.00 78.08 ? 174 ARG B N 174 ARG B N 1 ATOM 4414 C CA . ARG B 2 174 ? 1.786 -4.238 28.851 1.00 78.08 ? 174 ARG B CA 174 ARG B CA 1 ATOM 4415 C C . ARG B 2 174 ? 2.322 -3.236 29.867 1.00 78.08 ? 174 ARG B C 174 ARG B C 1 ATOM 4416 O O . ARG B 2 174 ? 2.937 -3.622 30.863 1.00 78.08 ? 174 ARG B O 174 ARG B O 1 ATOM 4417 C CB . ARG B 2 174 ? 0.574 -4.972 29.429 1.00 78.08 ? 174 ARG B CB 174 ARG B CB 1 ATOM 4418 C CG . ARG B 2 174 ? -0.293 -5.651 28.380 1.00 78.08 ? 174 ARG B CG 174 ARG B CG 1 ATOM 4419 C CD . ARG B 2 174 ? -1.551 -6.252 28.991 1.00 78.08 ? 174 ARG B CD 174 ARG B CD 1 ATOM 4420 N NE . ARG B 2 174 ? -2.348 -6.962 27.994 1.00 78.08 ? 174 ARG B NE 174 ARG B NE 1 ATOM 4421 C CZ . ARG B 2 174 ? -3.450 -7.657 28.260 1.00 78.08 ? 174 ARG B CZ 174 ARG B CZ 1 ATOM 4422 N NH1 . ARG B 2 174 ? -3.910 -7.751 29.503 1.00 78.08 ? 174 ARG B NH1 174 ARG B NH1 1 ATOM 4423 N NH2 . ARG B 2 174 ? -4.099 -8.264 27.277 1.00 78.08 ? 174 ARG B NH2 174 ARG B NH2 1 ATOM 4424 N N . VAL B 2 175 ? 2.351 -1.938 29.485 1.00 74.54 ? 175 VAL B N 175 VAL B N 1 ATOM 4425 C CA . VAL B 2 175 ? 2.787 -0.899 30.413 1.00 74.54 ? 175 VAL B CA 175 VAL B CA 1 ATOM 4426 C C . VAL B 2 175 ? 1.681 -0.615 31.427 1.00 74.54 ? 175 VAL B C 175 VAL B C 1 ATOM 4427 O O . VAL B 2 175 ? 0.525 -0.404 31.052 1.00 74.54 ? 175 VAL B O 175 VAL B O 1 ATOM 4428 C CB . VAL B 2 175 ? 3.175 0.399 29.670 1.00 74.54 ? 175 VAL B CB 175 VAL B CB 1 ATOM 4429 C CG1 . VAL B 2 175 ? 3.659 1.461 30.656 1.00 74.54 ? 175 VAL B CG1 175 VAL B CG1 1 ATOM 4430 C CG2 . VAL B 2 175 ? 4.246 0.112 28.620 1.00 74.54 ? 175 VAL B CG2 175 VAL B CG2 1 ATOM 4431 N N . HIS B 2 176 ? 1.827 -1.017 32.801 1.00 54.50 ? 176 HIS B N 176 HIS B N 1 ATOM 4432 C CA . HIS B 2 176 ? 0.982 -0.999 33.990 1.00 54.50 ? 176 HIS B CA 176 HIS B CA 1 ATOM 4433 C C . HIS B 2 176 ? 0.459 0.405 34.273 1.00 54.50 ? 176 HIS B C 176 HIS B C 1 ATOM 4434 O O . HIS B 2 176 ? 1.213 1.378 34.208 1.00 54.50 ? 176 HIS B O 176 HIS B O 1 ATOM 4435 C CB . HIS B 2 176 ? 1.752 -1.527 35.202 1.00 54.50 ? 176 HIS B CB 176 HIS B CB 1 ATOM 4436 C CG . HIS B 2 176 ? 1.965 -3.007 35.179 1.00 54.50 ? 176 HIS B CG 176 HIS B CG 1 ATOM 4437 N ND1 . HIS B 2 176 ? 1.155 -3.865 34.467 1.00 54.50 ? 176 HIS B ND1 176 HIS B ND1 1 ATOM 4438 C CD2 . HIS B 2 176 ? 2.900 -3.780 35.781 1.00 54.50 ? 176 HIS B CD2 176 HIS B CD2 1 ATOM 4439 C CE1 . HIS B 2 176 ? 1.584 -5.105 34.633 1.00 54.50 ? 176 HIS B CE1 176 HIS B CE1 1 ATOM 4440 N NE2 . HIS B 2 176 ? 2.641 -5.081 35.426 1.00 54.50 ? 176 HIS B NE2 176 HIS B NE2 1 ATOM 4441 N N . ASN B 2 177 ? -0.675 0.871 33.555 1.00 58.69 ? 177 ASN B N 177 ASN B N 1 ATOM 4442 C CA . ASN B 2 177 ? -1.537 1.938 34.050 1.00 58.69 ? 177 ASN B CA 177 ASN B CA 1 ATOM 4443 C C . ASN B 2 177 ? -2.228 2.677 32.907 1.00 58.69 ? 177 ASN B C 177 ASN B C 1 ATOM 4444 O O . ASN B 2 177 ? -3.317 3.224 33.084 1.00 58.69 ? 177 ASN B O 177 ASN B O 1 ATOM 4445 C CB . ASN B 2 177 ? -0.738 2.919 34.910 1.00 58.69 ? 177 ASN B CB 177 ASN B CB 1 ATOM 4446 C CG . ASN B 2 177 ? -0.531 2.419 36.326 1.00 58.69 ? 177 ASN B CG 177 ASN B CG 1 ATOM 4447 O OD1 . ASN B 2 177 ? -1.118 1.414 36.735 1.00 58.69 ? 177 ASN B OD1 177 ASN B OD1 1 ATOM 4448 N ND2 . ASN B 2 177 ? 0.306 3.117 37.085 1.00 58.69 ? 177 ASN B ND2 177 ASN B ND2 1 ATOM 4449 N N . ASP B 2 178 ? -1.944 2.277 31.619 1.00 64.08 ? 178 ASP B N 178 ASP B N 1 ATOM 4450 C CA . ASP B 2 178 ? -2.607 3.061 30.582 1.00 64.08 ? 178 ASP B CA 178 ASP B CA 1 ATOM 4451 C C . ASP B 2 178 ? -3.179 2.158 29.491 1.00 64.08 ? 178 ASP B C 178 ASP B C 1 ATOM 4452 O O . ASP B 2 178 ? -3.758 2.643 28.517 1.00 64.08 ? 178 ASP B O 178 ASP B O 1 ATOM 4453 C CB . ASP B 2 178 ? -1.636 4.074 29.971 1.00 64.08 ? 178 ASP B CB 178 ASP B CB 1 ATOM 4454 C CG . ASP B 2 178 ? -1.332 5.238 30.898 1.00 64.08 ? 178 ASP B CG 178 ASP B CG 1 ATOM 4455 O OD1 . ASP B 2 178 ? -2.095 5.465 31.862 1.00 64.08 ? 178 ASP B OD1 178 ASP B OD1 1 ATOM 4456 O OD2 . ASP B 2 178 ? -0.323 5.936 30.660 1.00 64.08 ? 178 ASP B OD2 178 ASP B OD2 1 ATOM 4457 N N . GLY B 2 179 ? -3.127 0.737 29.698 1.00 72.40 ? 179 GLY B N 179 GLY B N 1 ATOM 4458 C CA . GLY B 2 179 ? -3.663 -0.088 28.628 1.00 72.40 ? 179 GLY B CA 179 GLY B CA 1 ATOM 4459 C C . GLY B 2 179 ? -2.804 -0.077 27.378 1.00 72.40 ? 179 GLY B C 179 GLY B C 1 ATOM 4460 O O . GLY B 2 179 ? -3.267 -0.445 26.296 1.00 72.40 ? 179 GLY B O 179 GLY B O 1 ATOM 4461 N N . ILE B 2 180 ? -1.575 0.478 27.492 1.00 81.75 ? 180 ILE B N 180 ILE B N 1 ATOM 4462 C CA . ILE B 2 180 ? -0.639 0.541 26.375 1.00 81.75 ? 180 ILE B CA 180 ILE B CA 1 ATOM 4463 C C . ILE B 2 180 ? 0.157 -0.759 26.295 1.00 81.75 ? 180 ILE B C 180 ILE B C 1 ATOM 4464 O O . ILE B 2 180 ? 0.703 -1.223 27.299 1.00 81.75 ? 180 ILE B O 180 ILE B O 1 ATOM 4465 C CB . ILE B 2 180 ? 0.316 1.748 26.506 1.00 81.75 ? 180 ILE B CB 180 ILE B CB 1 ATOM 4466 C CG1 . ILE B 2 180 ? -0.480 3.058 26.545 1.00 81.75 ? 180 ILE B CG1 180 ILE B CG1 1 ATOM 4467 C CG2 . ILE B 2 180 ? 1.332 1.759 25.360 1.00 81.75 ? 180 ILE B CG2 180 ILE B CG2 1 ATOM 4468 C CD1 . ILE B 2 180 ? 0.353 4.278 26.910 1.00 81.75 ? 180 ILE B CD1 180 ILE B CD1 1 ATOM 4469 N N . GLU B 2 181 ? 0.169 -1.288 25.115 1.00 85.34 ? 181 GLU B N 181 GLU B N 1 ATOM 4470 C CA . GLU B 2 181 ? 0.966 -2.482 24.850 1.00 85.34 ? 181 GLU B CA 181 GLU B CA 1 ATOM 4471 C C . GLU B 2 181 ? 2.162 -2.161 23.959 1.00 85.34 ? 181 GLU B C 181 GLU B C 1 ATOM 4472 O O . GLU B 2 181 ? 2.030 -1.437 22.970 1.00 85.34 ? 181 GLU B O 181 GLU B O 1 ATOM 4473 C CB . GLU B 2 181 ? 0.105 -3.570 24.202 1.00 85.34 ? 181 GLU B CB 181 GLU B CB 1 ATOM 4474 C CG . GLU B 2 181 ? -0.921 -4.184 25.144 1.00 85.34 ? 181 GLU B CG 181 GLU B CG 1 ATOM 4475 C CD . GLU B 2 181 ? -1.664 -5.363 24.536 1.00 85.34 ? 181 GLU B CD 181 GLU B CD 1 ATOM 4476 O OE1 . GLU B 2 181 ? -2.588 -5.900 25.188 1.00 85.34 ? 181 GLU B OE1 181 GLU B OE1 1 ATOM 4477 O OE2 . GLU B 2 181 ? -1.318 -5.754 23.398 1.00 85.34 ? 181 GLU B OE2 181 GLU B OE2 1 ATOM 4478 N N . VAL B 2 182 ? 3.306 -2.619 24.427 1.00 88.49 ? 182 VAL B N 182 VAL B N 1 ATOM 4479 C CA . VAL B 2 182 ? 4.524 -2.466 23.640 1.00 88.49 ? 182 VAL B CA 182 VAL B CA 1 ATOM 4480 C C . VAL B 2 182 ? 4.825 -3.764 22.894 1.00 88.49 ? 182 VAL B C 182 VAL B C 1 ATOM 4481 O O . VAL B 2 182 ? 5.058 -4.804 23.514 1.00 88.49 ? 182 VAL B O 182 VAL B O 1 ATOM 4482 C CB . VAL B 2 182 ? 5.727 -2.070 24.525 1.00 88.49 ? 182 VAL B CB 182 VAL B CB 1 ATOM 4483 C CG1 . VAL B 2 182 ? 6.978 -1.861 23.675 1.00 88.49 ? 182 VAL B CG1 182 VAL B CG1 1 ATOM 4484 C CG2 . VAL B 2 182 ? 5.406 -0.810 25.327 1.00 88.49 ? 182 VAL B CG2 182 VAL B CG2 1 ATOM 4485 N N . LEU B 2 183 ? 4.768 -3.605 21.549 1.00 90.76 ? 183 LEU B N 183 LEU B N 1 ATOM 4486 C CA . LEU B 2 183 ? 5.015 -4.760 20.691 1.00 90.76 ? 183 LEU B CA 183 LEU B CA 1 ATOM 4487 C C . LEU B 2 183 ? 6.354 -4.627 19.973 1.00 90.76 ? 183 LEU B C 183 LEU B C 1 ATOM 4488 O O . LEU B 2 183 ? 6.659 -3.573 19.410 1.00 90.76 ? 183 LEU B O 183 LEU B O 1 ATOM 4489 C CB . LEU B 2 183 ? 3.887 -4.919 19.669 1.00 90.76 ? 183 LEU B CB 183 LEU B CB 1 ATOM 4490 C CG . LEU B 2 183 ? 2.477 -5.088 20.235 1.00 90.76 ? 183 LEU B CG 183 LEU B CG 1 ATOM 4491 C CD1 . LEU B 2 183 ? 1.436 -4.858 19.144 1.00 90.76 ? 183 LEU B CD1 183 LEU B CD1 1 ATOM 4492 C CD2 . LEU B 2 183 ? 2.312 -6.470 20.857 1.00 90.76 ? 183 LEU B CD2 183 LEU B CD2 1 ATOM 4493 N N . VAL B 2 184 ? 7.131 -5.668 20.061 1.00 92.93 ? 184 VAL B N 184 VAL B N 1 ATOM 4494 C CA . VAL B 2 184 ? 8.331 -5.761 19.236 1.00 92.93 ? 184 VAL B CA 184 VAL B CA 1 ATOM 4495 C C . VAL B 2 184 ? 8.123 -6.801 18.137 1.00 92.93 ? 184 VAL B C 184 VAL B C 1 ATOM 4496 O O . VAL B 2 184 ? 7.968 -7.991 18.422 1.00 92.93 ? 184 VAL B O 184 VAL B O 1 ATOM 4497 C CB . VAL B 2 184 ? 9.574 -6.119 20.081 1.00 92.93 ? 184 VAL B CB 184 VAL B CB 1 ATOM 4498 C CG1 . VAL B 2 184 ? 10.819 -6.205 19.200 1.00 92.93 ? 184 VAL B CG1 184 VAL B CG1 1 ATOM 4499 C CG2 . VAL B 2 184 ? 9.774 -5.093 21.195 1.00 92.93 ? 184 VAL B CG2 184 VAL B CG2 1 ATOM 4500 N N . VAL B 2 185 ? 8.111 -6.296 16.919 1.00 93.83 ? 185 VAL B N 185 VAL B N 1 ATOM 4501 C CA . VAL B 2 185 ? 7.770 -7.156 15.790 1.00 93.83 ? 185 VAL B CA 185 VAL B CA 1 ATOM 4502 C C . VAL B 2 185 ? 8.954 -7.242 14.829 1.00 93.83 ? 185 VAL B C 185 VAL B C 1 ATOM 4503 O O . VAL B 2 185 ? 9.562 -6.223 14.491 1.00 93.83 ? 185 VAL B O 185 VAL B O 1 ATOM 4504 C CB . VAL B 2 185 ? 6.516 -6.644 15.046 1.00 93.83 ? 185 VAL B CB 185 VAL B CB 1 ATOM 4505 C CG1 . VAL B 2 185 ? 6.127 -7.602 13.921 1.00 93.83 ? 185 VAL B CG1 185 VAL B CG1 1 ATOM 4506 C CG2 . VAL B 2 185 ? 5.355 -6.461 16.021 1.00 93.83 ? 185 VAL B CG2 185 VAL B CG2 1 ATOM 4507 N N . ASN B 2 186 ? 9.196 -8.414 14.384 1.00 95.19 ? 186 ASN B N 186 ASN B N 1 ATOM 4508 C CA . ASN B 2 186 ? 10.253 -8.674 13.412 1.00 95.19 ? 186 ASN B CA 186 ASN B CA 1 ATOM 4509 C C . ASN B 2 186 ? 9.680 -9.031 12.043 1.00 95.19 ? 186 ASN B C 186 ASN B C 1 ATOM 4510 O O . ASN B 2 186 ? 8.846 -9.931 11.930 1.00 95.19 ? 186 ASN B O 186 ASN B O 1 ATOM 4511 C CB . ASN B 2 186 ? 11.176 -9.789 13.909 1.00 95.19 ? 186 ASN B CB 186 ASN B CB 1 ATOM 4512 C CG . ASN B 2 186 ? 12.372 -10.004 13.002 1.00 95.19 ? 186 ASN B CG 186 ASN B CG 1 ATOM 4513 O OD1 . ASN B 2 186 ? 13.101 -9.062 12.681 1.00 95.19 ? 186 ASN B OD1 186 ASN B OD1 1 ATOM 4514 N ND2 . ASN B 2 186 ? 12.582 -11.247 12.583 1.00 95.19 ? 186 ASN B ND2 186 ASN B ND2 1 ATOM 4515 N N . TYR B 2 187 ? 10.158 -8.291 11.033 1.00 94.69 ? 187 TYR B N 187 TYR B N 1 ATOM 4516 C CA . TYR B 2 187 ? 9.771 -8.554 9.652 1.00 94.69 ? 187 TYR B CA 187 TYR B CA 1 ATOM 4517 C C . TYR B 2 187 ? 10.951 -9.082 8.845 1.00 94.69 ? 187 TYR B C 187 TYR B C 1 ATOM 4518 O O . TYR B 2 187 ? 11.962 -8.393 8.689 1.00 94.69 ? 187 TYR B O 187 TYR B O 1 ATOM 4519 C CB . TYR B 2 187 ? 9.217 -7.285 8.997 1.00 94.69 ? 187 TYR B CB 187 TYR B CB 1 ATOM 4520 C CG . TYR B 2 187 ? 8.022 -6.704 9.713 1.00 94.69 ? 187 TYR B CG 187 TYR B CG 1 ATOM 4521 C CD1 . TYR B 2 187 ? 6.727 -7.084 9.369 1.00 94.69 ? 187 TYR B CD1 187 TYR B CD1 1 ATOM 4522 C CD2 . TYR B 2 187 ? 8.186 -5.775 10.735 1.00 94.69 ? 187 TYR B CD2 187 TYR B CD2 1 ATOM 4523 C CE1 . TYR B 2 187 ? 5.623 -6.550 10.025 1.00 94.69 ? 187 TYR B CE1 187 TYR B CE1 1 ATOM 4524 C CE2 . TYR B 2 187 ? 7.089 -5.234 11.398 1.00 94.69 ? 187 TYR B CE2 187 TYR B CE2 1 ATOM 4525 C CZ . TYR B 2 187 ? 5.813 -5.628 11.037 1.00 94.69 ? 187 TYR B CZ 187 TYR B CZ 1 ATOM 4526 O OH . TYR B 2 187 ? 4.724 -5.096 11.689 1.00 94.69 ? 187 TYR B OH 187 TYR B OH 1 ATOM 4527 N N . LYS B 2 188 ? 10.804 -10.290 8.355 1.00 95.05 ? 188 LYS B N 188 LYS B N 1 ATOM 4528 C CA . LYS B 2 188 ? 11.835 -10.882 7.506 1.00 95.05 ? 188 LYS B CA 188 LYS B CA 1 ATOM 4529 C C . LYS B 2 188 ? 11.351 -11.013 6.065 1.00 95.05 ? 188 LYS B C 188 LYS B C 1 ATOM 4530 O O . LYS B 2 188 ? 10.415 -11.764 5.784 1.00 95.05 ? 188 LYS B O 188 LYS B O 1 ATOM 4531 C CB . LYS B 2 188 ? 12.254 -12.250 8.045 1.00 95.05 ? 188 LYS B CB 188 LYS B CB 1 ATOM 4532 C CG . LYS B 2 188 ? 13.434 -12.870 7.310 1.00 95.05 ? 188 LYS B CG 188 LYS B CG 1 ATOM 4533 C CD . LYS B 2 188 ? 13.826 -14.212 7.915 1.00 95.05 ? 188 LYS B CD 188 LYS B CD 1 ATOM 4534 C CE . LYS B 2 188 ? 14.997 -14.840 7.171 1.00 95.05 ? 188 LYS B CE 188 LYS B CE 1 ATOM 4535 N NZ . LYS B 2 188 ? 15.395 -16.149 7.769 1.00 95.05 ? 188 LYS B NZ 188 LYS B NZ 1 ATOM 4536 N N . PHE B 2 189 ? 12.002 -10.326 5.112 1.00 94.70 ? 189 PHE B N 189 PHE B N 1 ATOM 4537 C CA . PHE B 2 189 ? 11.685 -10.340 3.689 1.00 94.70 ? 189 PHE B CA 189 PHE B CA 1 ATOM 4538 C C . PHE B 2 189 ? 12.557 -11.350 2.951 1.00 94.70 ? 189 PHE B C 189 PHE B C 1 ATOM 4539 O O . PHE B 2 189 ? 13.765 -11.150 2.811 1.00 94.70 ? 189 PHE B O 189 PHE B O 1 ATOM 4540 C CB . PHE B 2 189 ? 11.869 -8.946 3.083 1.00 94.70 ? 189 PHE B CB 189 PHE B CB 1 ATOM 4541 C CG . PHE B 2 189 ? 11.031 -7.883 3.741 1.00 94.70 ? 189 PHE B CG 189 PHE B CG 1 ATOM 4542 C CD1 . PHE B 2 189 ? 9.792 -7.531 3.218 1.00 94.70 ? 189 PHE B CD1 189 PHE B CD1 1 ATOM 4543 C CD2 . PHE B 2 189 ? 11.483 -7.235 4.883 1.00 94.70 ? 189 PHE B CD2 189 PHE B CD2 1 ATOM 4544 C CE1 . PHE B 2 189 ? 9.015 -6.548 3.826 1.00 94.70 ? 189 PHE B CE1 189 PHE B CE1 1 ATOM 4545 C CE2 . PHE B 2 189 ? 10.712 -6.251 5.495 1.00 94.70 ? 189 PHE B CE2 189 PHE B CE2 1 ATOM 4546 C CZ . PHE B 2 189 ? 9.479 -5.908 4.964 1.00 94.70 ? 189 PHE B CZ 189 PHE B CZ 1 ATOM 4547 N N . CYS B 2 190 ? 11.849 -12.397 2.371 1.00 93.20 ? 190 CYS B N 190 CYS B N 1 ATOM 4548 C CA . CYS B 2 190 ? 12.634 -13.531 1.898 1.00 93.20 ? 190 CYS B CA 190 CYS B CA 1 ATOM 4549 C C . CYS B 2 190 ? 12.284 -13.873 0.454 1.00 93.20 ? 190 CYS B C 190 CYS B C 1 ATOM 4550 O O . CYS B 2 190 ? 12.300 -15.042 0.067 1.00 93.20 ? 190 CYS B O 190 CYS B O 1 ATOM 4551 C CB . CYS B 2 190 ? 12.406 -14.751 2.790 1.00 93.20 ? 190 CYS B CB 190 CYS B CB 1 ATOM 4552 S SG . CYS B 2 190 ? 12.748 -14.449 4.537 1.00 93.20 ? 190 CYS B SG 190 CYS B SG 1 ATOM 4553 N N . ARG B 2 191 ? 11.869 -12.908 -0.319 1.00 91.56 ? 191 ARG B N 191 ARG B N 1 ATOM 4554 C CA . ARG B 2 191 ? 11.592 -13.234 -1.714 1.00 91.56 ? 191 ARG B CA 191 ARG B CA 1 ATOM 4555 C C . ARG B 2 191 ? 12.851 -13.721 -2.423 1.00 91.56 ? 191 ARG B C 191 ARG B C 1 ATOM 4556 O O . ARG B 2 191 ? 12.799 -14.665 -3.215 1.00 91.56 ? 191 ARG B O 191 ARG B O 1 ATOM 4557 C CB . ARG B 2 191 ? 11.015 -12.020 -2.446 1.00 91.56 ? 191 ARG B CB 191 ARG B CB 1 ATOM 4558 C CG . ARG B 2 191 ? 10.255 -12.371 -3.716 1.00 91.56 ? 191 ARG B CG 191 ARG B CG 1 ATOM 4559 C CD . ARG B 2 191 ? 9.472 -11.180 -4.251 1.00 91.56 ? 191 ARG B CD 191 ARG B CD 1 ATOM 4560 N NE . ARG B 2 191 ? 8.070 -11.231 -3.845 1.00 91.56 ? 191 ARG B NE 191 ARG B NE 1 ATOM 4561 C CZ . ARG B 2 191 ? 7.092 -11.776 -4.564 1.00 91.56 ? 191 ARG B CZ 191 ARG B CZ 1 ATOM 4562 N NH1 . ARG B 2 191 ? 7.346 -12.331 -5.743 1.00 91.56 ? 191 ARG B NH1 191 ARG B NH1 1 ATOM 4563 N NH2 . ARG B 2 191 ? 5.851 -11.768 -4.099 1.00 91.56 ? 191 ARG B NH2 191 ARG B NH2 1 ATOM 4564 N N . ASN B 2 192 ? 13.974 -13.031 -2.138 1.00 85.12 ? 192 ASN B N 192 ASN B N 1 ATOM 4565 C CA . ASN B 2 192 ? 15.287 -13.535 -2.526 1.00 85.12 ? 192 ASN B CA 192 ASN B CA 1 ATOM 4566 C C . ASN B 2 192 ? 15.954 -14.297 -1.384 1.00 85.12 ? 192 ASN B C 192 ASN B C 1 ATOM 4567 O O . ASN B 2 192 ? 16.525 -13.689 -0.477 1.00 85.12 ? 192 ASN B O 192 ASN B O 1 ATOM 4568 C CB . ASN B 2 192 ? 16.185 -12.389 -2.996 1.00 85.12 ? 192 ASN B CB 192 ASN B CB 1 ATOM 4569 C CG . ASN B 2 192 ? 17.470 -12.879 -3.635 1.00 85.12 ? 192 ASN B CG 192 ASN B CG 1 ATOM 4570 O OD1 . ASN B 2 192 ? 17.782 -14.072 -3.595 1.00 85.12 ? 192 ASN B OD1 192 ASN B OD1 1 ATOM 4571 N ND2 . ASN B 2 192 ? 18.224 -11.961 -4.228 1.00 85.12 ? 192 ASN B ND2 192 ASN B ND2 1 ATOM 4572 N N . THR B 2 193 ? 15.893 -15.567 -1.504 1.00 78.67 ? 193 THR B N 193 THR B N 1 ATOM 4573 C CA . THR B 2 193 ? 16.342 -16.425 -0.413 1.00 78.67 ? 193 THR B CA 193 THR B CA 1 ATOM 4574 C C . THR B 2 193 ? 17.846 -16.284 -0.199 1.00 78.67 ? 193 THR B C 193 THR B C 1 ATOM 4575 O O . THR B 2 193 ? 18.345 -16.503 0.907 1.00 78.67 ? 193 THR B O 193 THR B O 1 ATOM 4576 C CB . THR B 2 193 ? 15.996 -17.900 -0.683 1.00 78.67 ? 193 THR B CB 193 THR B CB 1 ATOM 4577 O OG1 . THR B 2 193 ? 16.496 -18.274 -1.973 1.00 78.67 ? 193 THR B OG1 193 THR B OG1 1 ATOM 4578 C CG2 . THR B 2 193 ? 14.488 -18.126 -0.651 1.00 78.67 ? 193 THR B CG2 193 THR B CG2 1 ATOM 4579 N N . MET B 2 194 ? 18.579 -15.845 -1.232 1.00 81.09 ? 194 MET B N 194 MET B N 1 ATOM 4580 C CA . MET B 2 194 ? 20.034 -15.743 -1.172 1.00 81.09 ? 194 MET B CA 194 MET B CA 1 ATOM 4581 C C . MET B 2 194 ? 20.461 -14.482 -0.427 1.00 81.09 ? 194 MET B C 194 MET B C 1 ATOM 4582 O O . MET B 2 194 ? 21.511 -14.463 0.218 1.00 81.09 ? 194 MET B O 194 MET B O 1 ATOM 4583 C CB . MET B 2 194 ? 20.633 -15.746 -2.579 1.00 81.09 ? 194 MET B CB 194 MET B CB 1 ATOM 4584 C CG . MET B 2 194 ? 20.436 -17.055 -3.326 1.00 81.09 ? 194 MET B CG 194 MET B CG 1 ATOM 4585 S SD . MET B 2 194 ? 21.304 -18.459 -2.525 1.00 81.09 ? 194 MET B SD 194 MET B SD 1 ATOM 4586 C CE . MET B 2 194 ? 22.828 -18.497 -3.509 1.00 81.09 ? 194 MET B CE 194 MET B CE 1 ATOM 4587 N N . ASN B 2 195 ? 19.594 -13.591 -0.317 1.00 84.11 ? 195 ASN B N 195 ASN B N 1 ATOM 4588 C CA . ASN B 2 195 ? 19.922 -12.329 0.339 1.00 84.11 ? 195 ASN B CA 195 ASN B CA 1 ATOM 4589 C C . ASN B 2 195 ? 18.699 -11.715 1.015 1.00 84.11 ? 195 ASN B C 195 ASN B C 1 ATOM 4590 O O . ASN B 2 195 ? 18.229 -10.651 0.608 1.00 84.11 ? 195 ASN B O 195 ASN B O 1 ATOM 4591 C CB . ASN B 2 195 ? 20.525 -11.344 -0.664 1.00 84.11 ? 195 ASN B CB 195 ASN B CB 1 ATOM 4592 C CG . ASN B 2 195 ? 21.218 -10.176 0.009 1.00 84.11 ? 195 ASN B CG 195 ASN B CG 1 ATOM 4593 O OD1 . ASN B 2 195 ? 21.527 -10.226 1.203 1.00 84.11 ? 195 ASN B OD1 195 ASN B OD1 1 ATOM 4594 N ND2 . ASN B 2 195 ? 21.470 -9.117 -0.751 1.00 84.11 ? 195 ASN B ND2 195 ASN B ND2 1 ATOM 4595 N N . PRO B 2 196 ? 18.124 -12.361 2.039 1.00 90.39 ? 196 PRO B N 196 PRO B N 1 ATOM 4596 C CA . PRO B 2 196 ? 16.990 -11.789 2.769 1.00 90.39 ? 196 PRO B CA 196 PRO B CA 1 ATOM 4597 C C . PRO B 2 196 ? 17.390 -10.607 3.648 1.00 90.39 ? 196 PRO B C 196 PRO B C 1 ATOM 4598 O O . PRO B 2 196 ? 18.568 -10.447 3.976 1.00 90.39 ? 196 PRO B O 196 PRO B O 1 ATOM 4599 C CB . PRO B 2 196 ? 16.492 -12.960 3.620 1.00 90.39 ? 196 PRO B CB 196 PRO B CB 1 ATOM 4600 C CG . PRO B 2 196 ? 17.704 -13.801 3.859 1.00 90.39 ? 196 PRO B CG 196 PRO B CG 1 ATOM 4601 C CD . PRO B 2 196 ? 18.605 -13.690 2.662 1.00 90.39 ? 196 PRO B CD 196 PRO B CD 1 ATOM 4602 N N . PHE B 2 197 ? 16.426 -9.790 3.919 1.00 92.03 ? 197 PHE B N 197 PHE B N 1 ATOM 4603 C CA . PHE B 2 197 ? 16.712 -8.737 4.886 1.00 92.03 ? 197 PHE B CA 197 PHE B CA 1 ATOM 4604 C C . PHE B 2 197 ? 15.592 -8.629 5.914 1.00 92.03 ? 197 PHE B C 197 PHE B C 1 ATOM 4605 O O . PHE B 2 197 ? 14.479 -9.105 5.681 1.00 92.03 ? 197 PHE B O 197 PHE B O 1 ATOM 4606 C CB . PHE B 2 197 ? 16.906 -7.393 4.177 1.00 92.03 ? 197 PHE B CB 197 PHE B CB 1 ATOM 4607 C CG . PHE B 2 197 ? 15.658 -6.869 3.518 1.00 92.03 ? 197 PHE B CG 197 PHE B CG 1 ATOM 4608 C CD1 . PHE B 2 197 ? 15.350 -7.213 2.208 1.00 92.03 ? 197 PHE B CD1 197 PHE B CD1 1 ATOM 4609 C CD2 . PHE B 2 197 ? 14.793 -6.031 4.210 1.00 92.03 ? 197 PHE B CD2 197 PHE B CD2 1 ATOM 4610 C CE1 . PHE B 2 197 ? 14.197 -6.729 1.595 1.00 92.03 ? 197 PHE B CE1 197 PHE B CE1 1 ATOM 4611 C CE2 . PHE B 2 197 ? 13.638 -5.543 3.605 1.00 92.03 ? 197 PHE B CE2 197 PHE B CE2 1 ATOM 4612 C CZ . PHE B 2 197 ? 13.343 -5.893 2.297 1.00 92.03 ? 197 PHE B CZ 197 PHE B CZ 1 ATOM 4613 N N . GLU B 2 198 ? 15.988 -8.031 7.119 1.00 93.21 ? 198 GLU B N 198 GLU B N 1 ATOM 4614 C CA . GLU B 2 198 ? 15.054 -7.990 8.240 1.00 93.21 ? 198 GLU B CA 198 GLU B CA 1 ATOM 4615 C C . GLU B 2 198 ? 14.983 -6.592 8.849 1.00 93.21 ? 198 GLU B C 198 GLU B C 1 ATOM 4616 O O . GLU B 2 198 ? 15.972 -5.856 8.843 1.00 93.21 ? 198 GLU B O 198 GLU B O 1 ATOM 4617 C CB . GLU B 2 198 ? 15.453 -9.010 9.310 1.00 93.21 ? 198 GLU B CB 198 GLU B CB 1 ATOM 4618 C CG . GLU B 2 198 ? 15.405 -10.454 8.832 1.00 93.21 ? 198 GLU B CG 198 GLU B CG 1 ATOM 4619 C CD . GLU B 2 198 ? 15.863 -11.450 9.885 1.00 93.21 ? 198 GLU B CD 198 GLU B CD 1 ATOM 4620 O OE1 . GLU B 2 198 ? 15.865 -12.671 9.606 1.00 93.21 ? 198 GLU B OE1 198 GLU B OE1 1 ATOM 4621 O OE2 . GLU B 2 198 ? 16.223 -11.007 10.998 1.00 93.21 ? 198 GLU B OE2 198 GLU B OE2 1 ATOM 4622 N N . ILE B 2 199 ? 13.760 -6.332 9.368 1.00 92.14 ? 199 ILE B N 199 ILE B N 1 ATOM 4623 C CA . ILE B 2 199 ? 13.550 -5.089 10.102 1.00 92.14 ? 199 ILE B CA 199 ILE B CA 1 ATOM 4624 C C . ILE B 2 199 ? 12.760 -5.370 11.378 1.00 92.14 ? 199 ILE B C 199 ILE B C 1 ATOM 4625 O O . ILE B 2 199 ? 11.800 -6.144 11.363 1.00 92.14 ? 199 ILE B O 199 ILE B O 1 ATOM 4626 C CB . ILE B 2 199 ? 12.817 -4.039 9.237 1.00 92.14 ? 199 ILE B CB 199 ILE B CB 1 ATOM 4627 C CG1 . ILE B 2 199 ? 12.783 -2.685 9.956 1.00 92.14 ? 199 ILE B CG1 199 ILE B CG1 1 ATOM 4628 C CG2 . ILE B 2 199 ? 11.402 -4.514 8.896 1.00 92.14 ? 199 ILE B CG2 199 ILE B CG2 1 ATOM 4629 C CD1 . ILE B 2 199 ? 12.342 -1.526 9.072 1.00 92.14 ? 199 ILE B CD1 199 ILE B CD1 1 ATOM 4630 N N . GLN B 2 200 ? 13.162 -4.683 12.433 1.00 92.52 ? 200 GLN B N 200 GLN B N 1 ATOM 4631 C CA . GLN B 2 200 ? 12.506 -4.831 13.728 1.00 92.52 ? 200 GLN B CA 200 GLN B CA 1 ATOM 4632 C C . GLN B 2 200 ? 11.902 -3.508 14.192 1.00 92.52 ? 200 GLN B C 200 GLN B C 1 ATOM 4633 O O . GLN B 2 200 ? 12.601 -2.496 14.277 1.00 92.52 ? 200 GLN B O 200 GLN B O 1 ATOM 4634 C CB . GLN B 2 200 ? 13.492 -5.354 14.773 1.00 92.52 ? 200 GLN B CB 200 GLN B CB 1 ATOM 4635 C CG . GLN B 2 200 ? 12.833 -5.794 16.074 1.00 92.52 ? 200 GLN B CG 200 GLN B CG 1 ATOM 4636 C CD . GLN B 2 200 ? 13.821 -6.381 17.063 1.00 92.52 ? 200 GLN B CD 200 GLN B CD 1 ATOM 4637 O OE1 . GLN B 2 200 ? 14.928 -5.861 17.238 1.00 92.52 ? 200 GLN B OE1 200 GLN B OE1 1 ATOM 4638 N NE2 . GLN B 2 200 ? 13.431 -7.470 17.717 1.00 92.52 ? 200 GLN B NE2 200 GLN B NE2 1 ATOM 4639 N N . PHE B 2 201 ? 10.569 -3.624 14.467 1.00 91.20 ? 201 PHE B N 201 PHE B N 1 ATOM 4640 C CA . PHE B 2 201 ? 9.852 -2.440 14.928 1.00 91.20 ? 201 PHE B CA 201 PHE B CA 1 ATOM 4641 C C . PHE B 2 201 ? 9.435 -2.593 16.386 1.00 91.20 ? 201 PHE B C 201 PHE B C 1 ATOM 4642 O O . PHE B 2 201 ? 9.120 -3.697 16.834 1.00 91.20 ? 201 PHE B O 201 PHE B O 1 ATOM 4643 C CB . PHE B 2 201 ? 8.621 -2.182 14.054 1.00 91.20 ? 201 PHE B CB 201 PHE B CB 1 ATOM 4644 C CG . PHE B 2 201 ? 8.951 -1.690 12.670 1.00 91.20 ? 201 PHE B CG 201 PHE B CG 1 ATOM 4645 C CD1 . PHE B 2 201 ? 9.712 -0.542 12.489 1.00 91.20 ? 201 PHE B CD1 201 PHE B CD1 1 ATOM 4646 C CD2 . PHE B 2 201 ? 8.500 -2.377 11.551 1.00 91.20 ? 201 PHE B CD2 201 PHE B CD2 1 ATOM 4647 C CE1 . PHE B 2 201 ? 10.019 -0.084 11.210 1.00 91.20 ? 201 PHE B CE1 201 PHE B CE1 1 ATOM 4648 C CE2 . PHE B 2 201 ? 8.803 -1.926 10.269 1.00 91.20 ? 201 PHE B CE2 201 PHE B CE2 1 ATOM 4649 C CZ . PHE B 2 201 ? 9.562 -0.779 10.101 1.00 91.20 ? 201 PHE B CZ 201 PHE B CZ 1 ATOM 4650 N N . LYS B 2 202 ? 9.489 -1.471 17.048 1.00 91.89 ? 202 LYS B N 202 LYS B N 1 ATOM 4651 C CA . LYS B 2 202 ? 8.850 -1.341 18.354 1.00 91.89 ? 202 LYS B CA 202 LYS B CA 1 ATOM 4652 C C . LYS B 2 202 ? 7.621 -0.440 18.278 1.00 91.89 ? 202 LYS B C 202 LYS B C 1 ATOM 4653 O O . LYS B 2 202 ? 7.725 0.731 17.907 1.00 91.89 ? 202 LYS B O 202 LYS B O 1 ATOM 4654 C CB . LYS B 2 202 ? 9.840 -0.791 19.383 1.00 91.89 ? 202 LYS B CB 202 LYS B CB 1 ATOM 4655 C CG . LYS B 2 202 ? 9.302 -0.765 20.806 1.00 91.89 ? 202 LYS B CG 202 LYS B CG 1 ATOM 4656 C CD . LYS B 2 202 ? 10.350 -0.264 21.791 1.00 91.89 ? 202 LYS B CD 202 LYS B CD 1 ATOM 4657 C CE . LYS B 2 202 ? 9.822 -0.261 23.219 1.00 91.89 ? 202 LYS B CE 202 LYS B CE 1 ATOM 4658 N NZ . LYS B 2 202 ? 10.858 0.196 24.193 1.00 91.89 ? 202 LYS B NZ 202 LYS B NZ 1 ATOM 4659 N N . MET B 2 203 ? 6.473 -1.044 18.620 1.00 89.94 ? 203 MET B N 203 MET B N 1 ATOM 4660 C CA . MET B 2 203 ? 5.214 -0.318 18.482 1.00 89.94 ? 203 MET B CA 203 MET B CA 1 ATOM 4661 C C . MET B 2 203 ? 4.531 -0.149 19.835 1.00 89.94 ? 203 MET B C 203 MET B C 1 ATOM 4662 O O . MET B 2 203 ? 4.409 -1.110 20.597 1.00 89.94 ? 203 MET B O 203 MET B O 1 ATOM 4663 C CB . MET B 2 203 ? 4.279 -1.042 17.511 1.00 89.94 ? 203 MET B CB 203 MET B CB 1 ATOM 4664 C CG . MET B 2 203 ? 4.844 -1.182 16.107 1.00 89.94 ? 203 MET B CG 203 MET B CG 1 ATOM 4665 S SD . MET B 2 203 ? 3.684 -2.028 14.964 1.00 89.94 ? 203 MET B SD 203 MET B SD 1 ATOM 4666 C CE . MET B 2 203 ? 3.861 -3.741 15.538 1.00 89.94 ? 203 MET B CE 203 MET B CE 1 ATOM 4667 N N . PHE B 2 204 ? 4.129 1.106 20.069 1.00 88.64 ? 204 PHE B N 204 PHE B N 1 ATOM 4668 C CA . PHE B 2 204 ? 3.305 1.421 21.230 1.00 88.64 ? 204 PHE B CA 204 PHE B CA 1 ATOM 4669 C C . PHE B 2 204 ? 1.836 1.528 20.838 1.00 88.64 ? 204 PHE B C 204 PHE B C 1 ATOM 4670 O O . PHE B 2 204 ? 1.425 2.507 20.213 1.00 88.64 ? 204 PHE B O 204 PHE B O 1 ATOM 4671 C CB . PHE B 2 204 ? 3.771 2.726 21.883 1.00 88.64 ? 204 PHE B CB 204 PHE B CB 1 ATOM 4672 C CG . PHE B 2 204 ? 5.175 2.667 22.422 1.00 88.64 ? 204 PHE B CG 204 PHE B CG 1 ATOM 4673 C CD1 . PHE B 2 204 ? 5.407 2.463 23.776 1.00 88.64 ? 204 PHE B CD1 204 PHE B CD1 1 ATOM 4674 C CD2 . PHE B 2 204 ? 6.263 2.817 21.572 1.00 88.64 ? 204 PHE B CD2 204 PHE B CD2 1 ATOM 4675 C CE1 . PHE B 2 204 ? 6.705 2.409 24.278 1.00 88.64 ? 204 PHE B CE1 204 PHE B CE1 1 ATOM 4676 C CE2 . PHE B 2 204 ? 7.564 2.764 22.066 1.00 88.64 ? 204 PHE B CE2 204 PHE B CE2 1 ATOM 4677 C CZ . PHE B 2 204 ? 7.783 2.561 23.419 1.00 88.64 ? 204 PHE B CZ 204 PHE B CZ 1 ATOM 4678 N N . TYR B 2 205 ? 1.139 0.493 21.195 1.00 83.27 ? 205 TYR B N 205 TYR B N 1 ATOM 4679 C CA . TYR B 2 205 ? -0.224 0.372 20.688 1.00 83.27 ? 205 TYR B CA 205 TYR B CA 1 ATOM 4680 C C . TYR B 2 205 ? -1.234 0.380 21.829 1.00 83.27 ? 205 TYR B C 205 TYR B C 1 ATOM 4681 O O . TYR B 2 205 ? -1.058 -0.323 22.827 1.00 83.27 ? 205 TYR B O 205 TYR B O 1 ATOM 4682 C CB . TYR B 2 205 ? -0.378 -0.909 19.863 1.00 83.27 ? 205 TYR B CB 205 TYR B CB 1 ATOM 4683 C CG . TYR B 2 205 ? -1.604 -0.920 18.982 1.00 83.27 ? 205 TYR B CG 205 TYR B CG 1 ATOM 4684 C CD1 . TYR B 2 205 ? -2.748 -1.621 19.356 1.00 83.27 ? 205 TYR B CD1 205 TYR B CD1 1 ATOM 4685 C CD2 . TYR B 2 205 ? -1.620 -0.230 17.774 1.00 83.27 ? 205 TYR B CD2 205 TYR B CD2 1 ATOM 4686 C CE1 . TYR B 2 205 ? -3.879 -1.635 18.547 1.00 83.27 ? 205 TYR B CE1 205 TYR B CE1 1 ATOM 4687 C CE2 . TYR B 2 205 ? -2.746 -0.238 16.957 1.00 83.27 ? 205 TYR B CE2 205 TYR B CE2 1 ATOM 4688 C CZ . TYR B 2 205 ? -3.869 -0.941 17.351 1.00 83.27 ? 205 TYR B CZ 205 TYR B CZ 1 ATOM 4689 O OH . TYR B 2 205 ? -4.986 -0.952 16.546 1.00 83.27 ? 205 TYR B OH 205 TYR B OH 1 ATOM 4690 N N . LYS B 2 206 ? -2.258 1.219 21.606 1.00 83.17 ? 206 LYS B N 206 LYS B N 1 ATOM 4691 C CA . LYS B 2 206 ? -3.419 1.182 22.490 1.00 83.17 ? 206 LYS B CA 206 LYS B CA 1 ATOM 4692 C C . LYS B 2 206 ? -4.568 0.402 21.857 1.00 83.17 ? 206 LYS B C 206 LYS B C 1 ATOM 4693 O O . LYS B 2 206 ? -5.302 0.935 21.023 1.00 83.17 ? 206 LYS B O 206 LYS B O 1 ATOM 4694 C CB . LYS B 2 206 ? -3.876 2.599 22.836 1.00 83.17 ? 206 LYS B CB 206 LYS B CB 1 ATOM 4695 C CG . LYS B 2 206 ? -4.832 2.671 24.018 1.00 83.17 ? 206 LYS B CG 206 LYS B CG 1 ATOM 4696 C CD . LYS B 2 206 ? -5.129 4.113 24.410 1.00 83.17 ? 206 LYS B CD 206 LYS B CD 1 ATOM 4697 C CE . LYS B 2 206 ? -6.075 4.185 25.602 1.00 83.17 ? 206 LYS B CE 206 LYS B CE 1 ATOM 4698 N NZ . LYS B 2 206 ? -6.342 5.596 26.012 1.00 83.17 ? 206 LYS B NZ 206 LYS B NZ 1 ATOM 4699 N N . PHE B 2 207 ? -4.865 -0.815 22.240 1.00 73.91 ? 207 PHE B N 207 PHE B N 1 ATOM 4700 C CA . PHE B 2 207 ? -5.788 -1.738 21.592 1.00 73.91 ? 207 PHE B CA 207 PHE B CA 1 ATOM 4701 C C . PHE B 2 207 ? -7.232 -1.297 21.803 1.00 73.91 ? 207 PHE B C 207 PHE B C 1 ATOM 4702 O O . PHE B 2 207 ? -8.070 -1.453 20.913 1.00 73.91 ? 207 PHE B O 207 PHE B O 1 ATOM 4703 C CB . PHE B 2 207 ? -5.591 -3.161 22.125 1.00 73.91 ? 207 PHE B CB 207 PHE B CB 1 ATOM 4704 C CG . PHE B 2 207 ? -4.447 -3.897 21.481 1.00 73.91 ? 207 PHE B CG 207 PHE B CG 1 ATOM 4705 C CD1 . PHE B 2 207 ? -4.630 -4.586 20.288 1.00 73.91 ? 207 PHE B CD1 207 PHE B CD1 1 ATOM 4706 C CD2 . PHE B 2 207 ? -3.189 -3.900 22.068 1.00 73.91 ? 207 PHE B CD2 207 PHE B CD2 1 ATOM 4707 C CE1 . PHE B 2 207 ? -3.574 -5.268 19.689 1.00 73.91 ? 207 PHE B CE1 207 PHE B CE1 1 ATOM 4708 C CE2 . PHE B 2 207 ? -2.128 -4.580 21.476 1.00 73.91 ? 207 PHE B CE2 207 PHE B CE2 1 ATOM 4709 C CZ . PHE B 2 207 ? -2.323 -5.264 20.287 1.00 73.91 ? 207 PHE B CZ 207 PHE B CZ 1 ATOM 4710 N N . GLU B 2 208 ? -7.552 -0.598 22.881 1.00 72.43 ? 208 GLU B N 208 GLU B N 1 ATOM 4711 C CA . GLU B 2 208 ? -8.923 -0.203 23.193 1.00 72.43 ? 208 GLU B CA 208 GLU B CA 1 ATOM 4712 C C . GLU B 2 208 ? -9.444 0.820 22.187 1.00 72.43 ? 208 GLU B C 208 GLU B C 1 ATOM 4713 O O . GLU B 2 208 ? -10.591 0.732 21.743 1.00 72.43 ? 208 GLU B O 208 GLU B O 1 ATOM 4714 C CB . GLU B 2 208 ? -9.010 0.364 24.612 1.00 72.43 ? 208 GLU B CB 208 GLU B CB 1 ATOM 4715 C CG . GLU B 2 208 ? -8.800 -0.676 25.703 1.00 72.43 ? 208 GLU B CG 208 GLU B CG 1 ATOM 4716 C CD . GLU B 2 208 ? -8.893 -0.100 27.107 1.00 72.43 ? 208 GLU B CD 208 GLU B CD 1 ATOM 4717 O OE1 . GLU B 2 208 ? -8.733 -0.862 28.088 1.00 72.43 ? 208 GLU B OE1 208 GLU B OE1 1 ATOM 4718 O OE2 . GLU B 2 208 ? -9.129 1.123 27.228 1.00 72.43 ? 208 GLU B OE2 208 GLU B OE2 1 ATOM 4719 N N . ASP B 2 209 ? -8.531 1.711 21.789 1.00 72.82 ? 209 ASP B N 209 ASP B N 1 ATOM 4720 C CA . ASP B 2 209 ? -8.922 2.778 20.872 1.00 72.82 ? 209 ASP B CA 209 ASP B CA 1 ATOM 4721 C C . ASP B 2 209 ? -8.361 2.533 19.473 1.00 72.82 ? 209 ASP B C 209 ASP B C 1 ATOM 4722 O O . ASP B 2 209 ? -8.522 3.366 18.579 1.00 72.82 ? 209 ASP B O 209 ASP B O 1 ATOM 4723 C CB . ASP B 2 209 ? -8.451 4.136 21.397 1.00 72.82 ? 209 ASP B CB 209 ASP B CB 1 ATOM 4724 C CG . ASP B 2 209 ? -9.103 4.521 22.713 1.00 72.82 ? 209 ASP B CG 209 ASP B CG 1 ATOM 4725 O OD1 . ASP B 2 209 ? -10.203 4.014 23.021 1.00 72.82 ? 209 ASP B OD1 209 ASP B OD1 1 ATOM 4726 O OD2 . ASP B 2 209 ? -8.512 5.342 23.449 1.00 72.82 ? 209 ASP B OD2 209 ASP B OD2 1 ATOM 4727 N N . SER B 2 210 ? -7.633 1.377 19.321 1.00 75.90 ? 210 SER B N 210 SER B N 1 ATOM 4728 C CA . SER B 2 210 ? -6.999 1.088 18.039 1.00 75.90 ? 210 SER B CA 210 SER B CA 1 ATOM 4729 C C . SER B 2 210 ? -6.113 2.244 17.588 1.00 75.90 ? 210 SER B C 210 SER B C 1 ATOM 4730 O O . SER B 2 210 ? -6.141 2.634 16.419 1.00 75.90 ? 210 SER B O 210 SER B O 1 ATOM 4731 C CB . SER B 2 210 ? -8.054 0.796 16.972 1.00 75.90 ? 210 SER B CB 210 SER B CB 1 ATOM 4732 O OG . SER B 2 210 ? -8.847 -0.319 17.340 1.00 75.90 ? 210 SER B OG 210 SER B OG 1 ATOM 4733 N N . THR B 2 211 ? -5.392 2.773 18.551 1.00 81.84 ? 211 THR B N 211 THR B N 1 ATOM 4734 C CA . THR B 2 211 ? -4.527 3.913 18.270 1.00 81.84 ? 211 THR B CA 211 THR B CA 1 ATOM 4735 C C . THR B 2 211 ? -3.058 3.527 18.415 1.00 81.84 ? 211 THR B C 211 THR B C 1 ATOM 4736 O O . THR B 2 211 ? -2.667 2.920 19.414 1.00 81.84 ? 211 THR B O 211 THR B O 1 ATOM 4737 C CB . THR B 2 211 ? -4.844 5.098 19.201 1.00 81.84 ? 211 THR B CB 211 THR B CB 1 ATOM 4738 O OG1 . THR B 2 211 ? -6.252 5.364 19.163 1.00 81.84 ? 211 THR B OG1 211 THR B OG1 1 ATOM 4739 C CG2 . THR B 2 211 ? -4.090 6.352 18.771 1.00 81.84 ? 211 THR B CG2 211 THR B CG2 1 ATOM 4740 N N . LEU B 2 212 ? -2.314 3.831 17.361 1.00 84.79 ? 212 LEU B N 212 LEU B N 1 ATOM 4741 C CA . LEU B 2 212 ? -0.864 3.685 17.405 1.00 84.79 ? 212 LEU B CA 212 LEU B CA 1 ATOM 4742 C C . LEU B 2 212 ? -0.202 4.969 17.893 1.00 84.79 ? 212 LEU B C 212 LEU B C 1 ATOM 4743 O O . LEU B 2 212 ? -0.200 5.979 17.185 1.00 84.79 ? 212 LEU B O 212 LEU B O 1 ATOM 4744 C CB . LEU B 2 212 ? -0.321 3.310 16.024 1.00 84.79 ? 212 LEU B CB 212 LEU B CB 1 ATOM 4745 C CG . LEU B 2 212 ? 1.185 3.056 15.933 1.00 84.79 ? 212 LEU B CG 212 LEU B CG 1 ATOM 4746 C CD1 . LEU B 2 212 ? 1.557 1.792 16.701 1.00 84.79 ? 212 LEU B CD1 212 LEU B CD1 1 ATOM 4747 C CD2 . LEU B 2 212 ? 1.623 2.952 14.476 1.00 84.79 ? 212 LEU B CD2 212 LEU B CD2 1 ATOM 4748 N N . LEU B 2 213 ? 0.372 4.890 19.124 1.00 85.41 ? 213 LEU B N 213 LEU B N 1 ATOM 4749 C CA . LEU B 2 213 ? 0.920 6.075 19.775 1.00 85.41 ? 213 LEU B CA 213 LEU B CA 1 ATOM 4750 C C . LEU B 2 213 ? 2.279 6.439 19.187 1.00 85.41 ? 213 LEU B C 213 LEU B C 1 ATOM 4751 O O . LEU B 2 213 ? 2.518 7.596 18.833 1.00 85.41 ? 213 LEU B O 213 LEU B O 1 ATOM 4752 C CB . LEU B 2 213 ? 1.047 5.848 21.283 1.00 85.41 ? 213 LEU B CB 213 LEU B CB 1 ATOM 4753 C CG . LEU B 2 213 ? -0.261 5.679 22.056 1.00 85.41 ? 213 LEU B CG 213 LEU B CG 1 ATOM 4754 C CD1 . LEU B 2 213 ? 0.024 5.282 23.501 1.00 85.41 ? 213 LEU B CD1 213 LEU B CD1 1 ATOM 4755 C CD2 . LEU B 2 213 ? -1.085 6.960 22.002 1.00 85.41 ? 213 LEU B CD2 213 LEU B CD2 1 ATOM 4756 N N . LYS B 2 214 ? 3.076 5.377 19.129 1.00 85.72 ? 214 LYS B N 214 LYS B N 1 ATOM 4757 C CA . LYS B 2 214 ? 4.447 5.604 18.681 1.00 85.72 ? 214 LYS B CA 214 LYS B CA 1 ATOM 4758 C C . LYS B 2 214 ? 5.063 4.322 18.126 1.00 85.72 ? 214 LYS B C 214 LYS B C 1 ATOM 4759 O O . LYS B 2 214 ? 4.672 3.220 18.516 1.00 85.72 ? 214 LYS B O 214 LYS B O 1 ATOM 4760 C CB . LYS B 2 214 ? 5.304 6.144 19.826 1.00 85.72 ? 214 LYS B CB 214 LYS B CB 1 ATOM 4761 C CG . LYS B 2 214 ? 6.718 6.526 19.415 1.00 85.72 ? 214 LYS B CG 214 LYS B CG 1 ATOM 4762 C CD . LYS B 2 214 ? 7.524 7.043 20.599 1.00 85.72 ? 214 LYS B CD 214 LYS B CD 1 ATOM 4763 C CE . LYS B 2 214 ? 8.952 7.387 20.197 1.00 85.72 ? 214 LYS B CE 214 LYS B CE 1 ATOM 4764 N NZ . LYS B 2 214 ? 9.751 7.880 21.358 1.00 85.72 ? 214 LYS B NZ 214 LYS B NZ 1 ATOM 4765 N N . TRP B 2 215 ? 6.023 4.546 17.102 1.00 88.58 ? 215 TRP B N 215 TRP B N 1 ATOM 4766 C CA . TRP B 2 215 ? 6.771 3.384 16.635 1.00 88.58 ? 215 TRP B CA 215 TRP B CA 1 ATOM 4767 C C . TRP B 2 215 ? 8.221 3.753 16.339 1.00 88.58 ? 215 TRP B C 215 TRP B C 1 ATOM 4768 O O . TRP B 2 215 ? 8.527 4.913 16.054 1.00 88.58 ? 215 TRP B O 215 TRP B O 1 ATOM 4769 C CB . TRP B 2 215 ? 6.117 2.790 15.384 1.00 88.58 ? 215 TRP B CB 215 TRP B CB 1 ATOM 4770 C CG . TRP B 2 215 ? 6.182 3.682 14.181 1.00 88.58 ? 215 TRP B CG 215 TRP B CG 1 ATOM 4771 C CD1 . TRP B 2 215 ? 5.383 4.758 13.908 1.00 88.58 ? 215 TRP B CD1 215 TRP B CD1 1 ATOM 4772 C CD2 . TRP B 2 215 ? 7.095 3.572 13.084 1.00 88.58 ? 215 TRP B CD2 215 TRP B CD2 1 ATOM 4773 N NE1 . TRP B 2 215 ? 5.745 5.324 12.707 1.00 88.58 ? 215 TRP B NE1 215 TRP B NE1 1 ATOM 4774 C CE2 . TRP B 2 215 ? 6.792 4.615 12.182 1.00 88.58 ? 215 TRP B CE2 215 TRP B CE2 1 ATOM 4775 C CE3 . TRP B 2 215 ? 8.141 2.691 12.777 1.00 88.58 ? 215 TRP B CE3 215 TRP B CE3 1 ATOM 4776 C CZ2 . TRP B 2 215 ? 7.499 4.802 10.991 1.00 88.58 ? 215 TRP B CZ2 215 TRP B CZ2 1 ATOM 4777 C CZ3 . TRP B 2 215 ? 8.843 2.879 11.592 1.00 88.58 ? 215 TRP B CZ3 215 TRP B CZ3 1 ATOM 4778 C CH2 . TRP B 2 215 ? 8.517 3.927 10.715 1.00 88.58 ? 215 TRP B CH2 215 TRP B CH2 1 ATOM 4779 N N . GLU B 2 216 ? 9.032 2.753 16.596 1.00 87.79 ? 216 GLU B N 216 GLU B N 1 ATOM 4780 C CA . GLU B 2 216 ? 10.461 2.969 16.388 1.00 87.79 ? 216 GLU B CA 216 GLU B CA 1 ATOM 4781 C C . GLU B 2 216 ? 11.106 1.767 15.703 1.00 87.79 ? 216 GLU B C 216 GLU B C 1 ATOM 4782 O O . GLU B 2 216 ? 10.682 0.628 15.906 1.00 87.79 ? 216 GLU B O 216 GLU B O 1 ATOM 4783 C CB . GLU B 2 216 ? 11.161 3.254 17.719 1.00 87.79 ? 216 GLU B CB 216 GLU B CB 1 ATOM 4784 C CG . GLU B 2 216 ? 10.639 4.492 18.435 1.00 87.79 ? 216 GLU B CG 216 GLU B CG 1 ATOM 4785 C CD . GLU B 2 216 ? 11.270 4.705 19.801 1.00 87.79 ? 216 GLU B CD 216 GLU B CD 1 ATOM 4786 O OE1 . GLU B 2 216 ? 10.955 5.720 20.464 1.00 87.79 ? 216 GLU B OE1 216 GLU B OE1 1 ATOM 4787 O OE2 . GLU B 2 216 ? 12.088 3.852 20.212 1.00 87.79 ? 216 GLU B OE2 216 GLU B OE2 1 ATOM 4788 N N . ILE B 2 217 ? 12.074 2.123 14.861 1.00 87.31 ? 217 ILE B N 217 ILE B N 1 ATOM 4789 C CA . ILE B 2 217 ? 12.851 1.066 14.224 1.00 87.31 ? 217 ILE B CA 217 ILE B CA 1 ATOM 4790 C C . ILE B 2 217 ? 14.004 0.653 15.136 1.00 87.31 ? 217 ILE B C 217 ILE B C 1 ATOM 4791 O O . ILE B 2 217 ? 14.873 1.467 15.457 1.00 87.31 ? 217 ILE B O 217 ILE B O 1 ATOM 4792 C CB . ILE B 2 217 ? 13.391 1.512 12.847 1.00 87.31 ? 217 ILE B CB 217 ILE B CB 1 ATOM 4793 C CG1 . ILE B 2 217 ? 12.233 1.894 11.918 1.00 87.31 ? 217 ILE B CG1 217 ILE B CG1 1 ATOM 4794 C CG2 . ILE B 2 217 ? 14.254 0.411 12.223 1.00 87.31 ? 217 ILE B CG2 217 ILE B CG2 1 ATOM 4795 C CD1 . ILE B 2 217 ? 12.674 2.535 10.610 1.00 87.31 ? 217 ILE B CD1 217 ILE B CD1 1 ATOM 4796 N N . LEU B 2 218 ? 14.050 -0.597 15.598 1.00 89.30 ? 218 LEU B N 218 LEU B N 1 ATOM 4797 C CA . LEU B 2 218 ? 15.080 -1.102 16.500 1.00 89.30 ? 218 LEU B CA 218 LEU B CA 1 ATOM 4798 C C . LEU B 2 218 ? 16.299 -1.582 15.719 1.00 89.30 ? 218 LEU B C 218 LEU B C 1 ATOM 4799 O O . LEU B 2 218 ? 17.435 -1.259 16.073 1.00 89.30 ? 218 LEU B O 218 LEU B O 1 ATOM 4800 C CB . LEU B 2 218 ? 14.528 -2.242 17.359 1.00 89.30 ? 218 LEU B CB 218 LEU B CB 1 ATOM 4801 C CG . LEU B 2 218 ? 13.442 -1.866 18.368 1.00 89.30 ? 218 LEU B CG 218 LEU B CG 1 ATOM 4802 C CD1 . LEU B 2 218 ? 12.945 -3.109 19.100 1.00 89.30 ? 218 LEU B CD1 218 LEU B CD1 1 ATOM 4803 C CD2 . LEU B 2 218 ? 13.967 -0.831 19.358 1.00 89.30 ? 218 LEU B CD2 218 LEU B CD2 1 ATOM 4804 N N . ARG B 2 219 ? 16.020 -2.315 14.649 1.00 88.10 ? 219 ARG B N 219 ARG B N 1 ATOM 4805 C CA . ARG B 2 219 ? 17.103 -2.929 13.886 1.00 88.10 ? 219 ARG B CA 219 ARG B CA 1 ATOM 4806 C C . ARG B 2 219 ? 16.729 -3.060 12.413 1.00 88.10 ? 219 ARG B C 219 ARG B C 1 ATOM 4807 O O . ARG B 2 219 ? 15.587 -3.387 12.084 1.00 88.10 ? 219 ARG B O 219 ARG B O 1 ATOM 4808 C CB . ARG B 2 219 ? 17.455 -4.303 14.461 1.00 88.10 ? 219 ARG B CB 219 ARG B CB 1 ATOM 4809 C CG . ARG B 2 219 ? 18.701 -4.925 13.852 1.00 88.10 ? 219 ARG B CG 219 ARG B CG 1 ATOM 4810 C CD . ARG B 2 219 ? 19.008 -6.285 14.462 1.00 88.10 ? 219 ARG B CD 219 ARG B CD 1 ATOM 4811 N NE . ARG B 2 219 ? 20.091 -6.962 13.753 1.00 88.10 ? 219 ARG B NE 219 ARG B NE 1 ATOM 4812 C CZ . ARG B 2 219 ? 20.600 -8.142 14.095 1.00 88.10 ? 219 ARG B CZ 219 ARG B CZ 1 ATOM 4813 N NH1 . ARG B 2 219 ? 20.132 -8.803 15.148 1.00 88.10 ? 219 ARG B NH1 219 ARG B NH1 1 ATOM 4814 N NH2 . ARG B 2 219 ? 21.584 -8.666 13.379 1.00 88.10 ? 219 ARG B NH2 219 ARG B NH2 1 ATOM 4815 N N . ILE B 2 220 ? 17.802 -2.751 11.485 1.00 88.45 ? 220 ILE B N 220 ILE B N 1 ATOM 4816 C CA . ILE B 2 220 ? 17.641 -2.963 10.051 1.00 88.45 ? 220 ILE B CA 220 ILE B CA 1 ATOM 4817 C C . ILE B 2 220 ? 18.875 -3.667 9.491 1.00 88.45 ? 220 ILE B C 220 ILE B C 1 ATOM 4818 O O . ILE B 2 220 ? 20.001 -3.385 9.909 1.00 88.45 ? 220 ILE B O 220 ILE B O 1 ATOM 4819 C CB . ILE B 2 220 ? 17.401 -1.630 9.306 1.00 88.45 ? 220 ILE B CB 220 ILE B CB 1 ATOM 4820 C CG1 . ILE B 2 220 ? 17.031 -1.896 7.842 1.00 88.45 ? 220 ILE B CG1 220 ILE B CG1 1 ATOM 4821 C CG2 . ILE B 2 220 ? 18.633 -0.727 9.405 1.00 88.45 ? 220 ILE B CG2 220 ILE B CG2 1 ATOM 4822 C CD1 . ILE B 2 220 ? 16.465 -0.683 7.117 1.00 88.45 ? 220 ILE B CD1 220 ILE B CD1 1 ATOM 4823 N N . SER B 2 221 ? 18.650 -4.654 8.748 1.00 89.83 ? 221 SER B N 221 SER B N 1 ATOM 4824 C CA . SER B 2 221 ? 19.759 -5.364 8.119 1.00 89.83 ? 221 SER B CA 221 SER B CA 1 ATOM 4825 C C . SER B 2 221 ? 20.713 -4.397 7.425 1.00 89.83 ? 221 SER B C 221 SER B C 1 ATOM 4826 O O . SER B 2 221 ? 20.278 -3.406 6.834 1.00 89.83 ? 221 SER B O 221 SER B O 1 ATOM 4827 C CB . SER B 2 221 ? 19.237 -6.390 7.112 1.00 89.83 ? 221 SER B CB 221 SER B CB 1 ATOM 4828 O OG . SER B 2 221 ? 18.519 -7.419 7.770 1.00 89.83 ? 221 SER B OG 221 SER B OG 1 ATOM 4829 N N . THR B 2 222 ? 21.985 -4.556 7.421 1.00 82.52 ? 222 THR B N 222 THR B N 1 ATOM 4830 C CA . THR B 2 222 ? 23.048 -3.689 6.925 1.00 82.52 ? 222 THR B CA 222 THR B CA 1 ATOM 4831 C C . THR B 2 222 ? 22.981 -3.565 5.406 1.00 82.52 ? 222 THR B C 222 THR B C 1 ATOM 4832 O O . THR B 2 222 ? 23.352 -2.532 4.845 1.00 82.52 ? 222 THR B O 222 THR B O 1 ATOM 4833 C CB . THR B 2 222 ? 24.436 -4.213 7.339 1.00 82.52 ? 222 THR B CB 222 THR B CB 1 ATOM 4834 O OG1 . THR B 2 222 ? 24.555 -5.588 6.953 1.00 82.52 ? 222 THR B OG1 222 THR B OG1 1 ATOM 4835 C CG2 . THR B 2 222 ? 24.639 -4.101 8.847 1.00 82.52 ? 222 THR B CG2 222 THR B CG2 1 ATOM 4836 N N . ASN B 2 223 ? 22.431 -4.592 4.742 1.00 79.74 ? 223 ASN B N 223 ASN B N 1 ATOM 4837 C CA . ASN B 2 223 ? 22.412 -4.606 3.283 1.00 79.74 ? 223 ASN B CA 223 ASN B CA 1 ATOM 4838 C C . ASN B 2 223 ? 21.376 -3.634 2.726 1.00 79.74 ? 223 ASN B C 223 ASN B C 1 ATOM 4839 O O . ASN B 2 223 ? 21.473 -3.210 1.573 1.00 79.74 ? 223 ASN B O 223 ASN B O 1 ATOM 4840 C CB . ASN B 2 223 ? 22.146 -6.021 2.763 1.00 79.74 ? 223 ASN B CB 223 ASN B CB 1 ATOM 4841 C CG . ASN B 2 223 ? 20.881 -6.626 3.338 1.00 79.74 ? 223 ASN B CG 223 ASN B CG 1 ATOM 4842 O OD1 . ASN B 2 223 ? 20.473 -6.297 4.455 1.00 79.74 ? 223 ASN B OD1 223 ASN B OD1 1 ATOM 4843 N ND2 . ASN B 2 223 ? 20.251 -7.515 2.580 1.00 79.74 ? 223 ASN B ND2 223 ASN B ND2 1 ATOM 4844 N N . VAL B 2 224 ? 20.428 -3.174 3.574 1.00 82.70 ? 224 VAL B N 224 VAL B N 1 ATOM 4845 C CA . VAL B 2 224 ? 19.372 -2.301 3.073 1.00 82.70 ? 224 VAL B CA 224 VAL B CA 1 ATOM 4846 C C . VAL B 2 224 ? 19.388 -0.978 3.836 1.00 82.70 ? 224 VAL B C 224 VAL B C 1 ATOM 4847 O O . VAL B 2 224 ? 18.675 -0.038 3.478 1.00 82.70 ? 224 VAL B O 224 VAL B O 1 ATOM 4848 C CB . VAL B 2 224 ? 17.982 -2.966 3.190 1.00 82.70 ? 224 VAL B CB 224 VAL B CB 1 ATOM 4849 C CG1 . VAL B 2 224 ? 16.891 -2.035 2.665 1.00 82.70 ? 224 VAL B CG1 224 VAL B CG1 1 ATOM 4850 C CG2 . VAL B 2 224 ? 17.962 -4.295 2.438 1.00 82.70 ? 224 VAL B CG2 224 VAL B CG2 1 ATOM 4851 N N . ARG B 2 225 ? 20.177 -0.902 4.824 1.00 81.32 ? 225 ARG B N 225 ARG B N 1 ATOM 4852 C CA . ARG B 2 225 ? 20.177 0.227 5.747 1.00 81.32 ? 225 ARG B CA 225 ARG B CA 1 ATOM 4853 C C . ARG B 2 225 ? 20.358 1.545 5.001 1.00 81.32 ? 225 ARG B C 225 ARG B C 1 ATOM 4854 O O . ARG B 2 225 ? 19.616 2.502 5.233 1.00 81.32 ? 225 ARG B O 225 ARG B O 1 ATOM 4855 C CB . ARG B 2 225 ? 21.278 0.064 6.797 1.00 81.32 ? 225 ARG B CB 225 ARG B CB 1 ATOM 4856 C CG . ARG B 2 225 ? 21.232 1.104 7.906 1.00 81.32 ? 225 ARG B CG 225 ARG B CG 1 ATOM 4857 C CD . ARG B 2 225 ? 22.285 0.838 8.973 1.00 81.32 ? 225 ARG B CD 225 ARG B CD 1 ATOM 4858 N NE . ARG B 2 225 ? 22.321 1.903 9.971 1.00 81.32 ? 225 ARG B NE 225 ARG B NE 1 ATOM 4859 C CZ . ARG B 2 225 ? 23.088 1.898 11.057 1.00 81.32 ? 225 ARG B CZ 225 ARG B CZ 1 ATOM 4860 N NH1 . ARG B 2 225 ? 23.902 0.879 11.308 1.00 81.32 ? 225 ARG B NH1 225 ARG B NH1 1 ATOM 4861 N NH2 . ARG B 2 225 ? 23.042 2.919 11.900 1.00 81.32 ? 225 ARG B NH2 225 ARG B NH2 1 ATOM 4862 N N . LEU B 2 226 ? 21.299 1.614 4.103 1.00 78.78 ? 226 LEU B N 226 LEU B N 1 ATOM 4863 C CA . LEU B 2 226 ? 21.591 2.854 3.391 1.00 78.78 ? 226 LEU B CA 226 LEU B CA 1 ATOM 4864 C C . LEU B 2 226 ? 20.479 3.187 2.402 1.00 78.78 ? 226 LEU B C 226 LEU B C 1 ATOM 4865 O O . LEU B 2 226 ? 20.057 4.341 2.302 1.00 78.78 ? 226 LEU B O 226 LEU B O 1 ATOM 4866 C CB . LEU B 2 226 ? 22.929 2.748 2.656 1.00 78.78 ? 226 LEU B CB 226 LEU B CB 1 ATOM 4867 C CG . LEU B 2 226 ? 24.187 2.827 3.522 1.00 78.78 ? 226 LEU B CG 226 LEU B CG 1 ATOM 4868 C CD1 . LEU B 2 226 ? 25.403 2.348 2.736 1.00 78.78 ? 226 LEU B CD1 226 LEU B CD1 1 ATOM 4869 C CD2 . LEU B 2 226 ? 24.398 4.249 4.031 1.00 78.78 ? 226 LEU B CD2 226 LEU B CD2 1 ATOM 4870 N N . LYS B 2 227 ? 19.943 2.184 1.790 1.00 78.35 ? 227 LYS B N 227 LYS B N 1 ATOM 4871 C CA . LYS B 2 227 ? 18.897 2.390 0.793 1.00 78.35 ? 227 LYS B CA 227 LYS B CA 1 ATOM 4872 C C . LYS B 2 227 ? 17.579 2.788 1.452 1.00 78.35 ? 227 LYS B C 227 LYS B C 1 ATOM 4873 O O . LYS B 2 227 ? 16.783 3.524 0.866 1.00 78.35 ? 227 LYS B O 227 LYS B O 1 ATOM 4874 C CB . LYS B 2 227 ? 18.701 1.128 -0.049 1.00 78.35 ? 227 LYS B CB 227 LYS B CB 1 ATOM 4875 C CG . LYS B 2 227 ? 19.853 0.833 -0.998 1.00 78.35 ? 227 LYS B CG 227 LYS B CG 1 ATOM 4876 C CD . LYS B 2 227 ? 19.555 -0.372 -1.881 1.00 78.35 ? 227 LYS B CD 227 LYS B CD 1 ATOM 4877 C CE . LYS B 2 227 ? 20.715 -0.680 -2.818 1.00 78.35 ? 227 LYS B CE 227 LYS B CE 1 ATOM 4878 N NZ . LYS B 2 227 ? 20.419 -1.849 -3.700 1.00 78.35 ? 227 LYS B NZ 227 LYS B NZ 1 ATOM 4879 N N . ALA B 2 228 ? 17.394 2.335 2.700 1.00 78.21 ? 228 ALA B N 228 ALA B N 1 ATOM 4880 C CA . ALA B 2 228 ? 16.125 2.546 3.391 1.00 78.21 ? 228 ALA B CA 228 ALA B CA 1 ATOM 4881 C C . ALA B 2 228 ? 16.176 3.797 4.263 1.00 78.21 ? 228 ALA B C 228 ALA B C 1 ATOM 4882 O O . ALA B 2 228 ? 15.223 4.096 4.987 1.00 78.21 ? 228 ALA B O 228 ALA B O 1 ATOM 4883 C CB . ALA B 2 228 ? 15.771 1.325 4.237 1.00 78.21 ? 228 ALA B CB 228 ALA B CB 1 ATOM 4884 N N . LYS B 2 229 ? 17.295 4.488 4.275 1.00 78.46 ? 229 LYS B N 229 LYS B N 1 ATOM 4885 C CA . LYS B 2 229 ? 17.508 5.638 5.148 1.00 78.46 ? 229 LYS B CA 229 LYS B CA 1 ATOM 4886 C C . LYS B 2 229 ? 16.369 6.646 5.018 1.00 78.46 ? 229 LYS B C 229 LYS B C 1 ATOM 4887 O O . LYS B 2 229 ? 15.885 7.176 6.020 1.00 78.46 ? 229 LYS B O 229 LYS B O 1 ATOM 4888 C CB . LYS B 2 229 ? 18.843 6.313 4.832 1.00 78.46 ? 229 LYS B CB 229 LYS B CB 1 ATOM 4889 C CG . LYS B 2 229 ? 19.275 7.345 5.864 1.00 78.46 ? 229 LYS B CG 229 LYS B CG 1 ATOM 4890 C CD . LYS B 2 229 ? 20.641 7.931 5.530 1.00 78.46 ? 229 LYS B CD 229 LYS B CD 1 ATOM 4891 C CE . LYS B 2 229 ? 21.040 9.019 6.517 1.00 78.46 ? 229 LYS B CE 229 LYS B CE 1 ATOM 4892 N NZ . LYS B 2 229 ? 22.381 9.593 6.198 1.00 78.46 ? 229 LYS B NZ 229 LYS B NZ 1 ATOM 4893 N N . GLN B 2 230 ? 15.894 6.820 3.832 1.00 73.08 ? 230 GLN B N 230 GLN B N 1 ATOM 4894 C CA . GLN B 2 230 ? 14.843 7.797 3.569 1.00 73.08 ? 230 GLN B CA 230 GLN B CA 1 ATOM 4895 C C . GLN B 2 230 ? 13.510 7.343 4.156 1.00 73.08 ? 230 GLN B C 230 GLN B C 1 ATOM 4896 O O . GLN B 2 230 ? 12.683 8.171 4.545 1.00 73.08 ? 230 GLN B O 230 GLN B O 1 ATOM 4897 C CB . GLN B 2 230 ? 14.699 8.039 2.065 1.00 73.08 ? 230 GLN B CB 230 GLN B CB 1 ATOM 4898 C CG . GLN B 2 230 ? 15.885 8.763 1.443 1.00 73.08 ? 230 GLN B CG 230 GLN B CG 1 ATOM 4899 C CD . GLN B 2 230 ? 15.731 8.962 -0.054 1.00 73.08 ? 230 GLN B CD 230 GLN B CD 1 ATOM 4900 O OE1 . GLN B 2 230 ? 14.729 8.553 -0.648 1.00 73.08 ? 230 GLN B OE1 230 GLN B OE1 1 ATOM 4901 N NE2 . GLN B 2 230 ? 16.723 9.593 -0.673 1.00 73.08 ? 230 GLN B NE2 230 GLN B NE2 1 ATOM 4902 N N . LEU B 2 231 ? 13.364 6.108 4.233 1.00 71.96 ? 231 LEU B N 231 LEU B N 1 ATOM 4903 C CA . LEU B 2 231 ? 12.125 5.545 4.757 1.00 71.96 ? 231 LEU B CA 231 LEU B CA 1 ATOM 4904 C C . LEU B 2 231 ? 12.061 5.689 6.274 1.00 71.96 ? 231 LEU B C 231 LEU B C 1 ATOM 4905 O O . LEU B 2 231 ? 10.974 5.798 6.846 1.00 71.96 ? 231 LEU B O 231 LEU B O 1 ATOM 4906 C CB . LEU B 2 231 ? 11.999 4.070 4.367 1.00 71.96 ? 231 LEU B CB 231 LEU B CB 1 ATOM 4907 C CG . LEU B 2 231 ? 11.707 3.780 2.894 1.00 71.96 ? 231 LEU B CG 231 LEU B CG 1 ATOM 4908 C CD1 . LEU B 2 231 ? 11.863 2.291 2.605 1.00 71.96 ? 231 LEU B CD1 231 LEU B CD1 1 ATOM 4909 C CD2 . LEU B 2 231 ? 10.307 4.259 2.522 1.00 71.96 ? 231 LEU B CD2 231 LEU B CD2 1 ATOM 4910 N N . LEU B 2 232 ? 13.285 5.807 6.819 1.00 70.61 ? 232 LEU B N 232 LEU B N 1 ATOM 4911 C CA . LEU B 2 232 ? 13.394 5.902 8.271 1.00 70.61 ? 232 LEU B CA 232 LEU B CA 1 ATOM 4912 C C . LEU B 2 232 ? 12.911 7.262 8.764 1.00 70.61 ? 232 LEU B C 232 LEU B C 1 ATOM 4913 O O . LEU B 2 232 ? 12.492 7.396 9.916 1.00 70.61 ? 232 LEU B O 232 LEU B O 1 ATOM 4914 C CB . LEU B 2 232 ? 14.840 5.668 8.716 1.00 70.61 ? 232 LEU B CB 232 LEU B CB 1 ATOM 4915 C CG . LEU B 2 232 ? 15.412 4.274 8.457 1.00 70.61 ? 232 LEU B CG 232 LEU B CG 1 ATOM 4916 C CD1 . LEU B 2 232 ? 16.905 4.248 8.766 1.00 70.61 ? 232 LEU B CD1 232 LEU B CD1 1 ATOM 4917 C CD2 . LEU B 2 232 ? 14.671 3.229 9.285 1.00 70.61 ? 232 LEU B CD2 232 LEU B CD2 1 ATOM 4918 N N . ALA B 2 233 ? 12.815 8.157 7.808 1.00 71.19 ? 233 ALA B N 233 ALA B N 1 ATOM 4919 C CA . ALA B 2 233 ? 12.407 9.515 8.157 1.00 71.19 ? 233 ALA B CA 233 ALA B CA 1 ATOM 4920 C C . ALA B 2 233 ? 10.890 9.666 8.096 1.00 71.19 ? 233 ALA B C 233 ALA B C 1 ATOM 4921 O O . ALA B 2 233 ? 10.339 10.659 8.576 1.00 71.19 ? 233 ALA B O 233 ALA B O 1 ATOM 4922 C CB . ALA B 2 233 ? 13.077 10.527 7.230 1.00 71.19 ? 233 ALA B CB 233 ALA B CB 1 ATOM 4923 N N . THR B 2 234 ? 10.214 8.562 7.582 1.00 74.67 ? 234 THR B N 234 THR B N 1 ATOM 4924 C CA . THR B 2 234 ? 8.768 8.654 7.413 1.00 74.67 ? 234 THR B CA 234 THR B CA 1 ATOM 4925 C C . THR B 2 234 ? 8.054 8.460 8.747 1.00 74.67 ? 234 THR B C 234 THR B C 1 ATOM 4926 O O . THR B 2 234 ? 8.473 7.642 9.569 1.00 74.67 ? 234 THR B O 234 THR B O 1 ATOM 4927 C CB . THR B 2 234 ? 8.258 7.614 6.398 1.00 74.67 ? 234 THR B CB 234 THR B CB 1 ATOM 4928 O OG1 . THR B 2 234 ? 8.931 7.805 5.147 1.00 74.67 ? 234 THR B OG1 234 THR B OG1 1 ATOM 4929 C CG2 . THR B 2 234 ? 6.754 7.751 6.179 1.00 74.67 ? 234 THR B CG2 234 THR B CG2 1 ATOM 4930 N N . ARG B 2 235 ? 7.017 9.287 9.028 1.00 75.41 ? 235 ARG B N 235 ARG B N 1 ATOM 4931 C CA . ARG B 2 235 ? 6.212 9.177 10.240 1.00 75.41 ? 235 ARG B CA 235 ARG B CA 1 ATOM 4932 C C . ARG B 2 235 ? 5.108 8.138 10.072 1.00 75.41 ? 235 ARG B C 235 ARG B C 1 ATOM 4933 O O . ARG B 2 235 ? 4.510 7.695 11.054 1.00 75.41 ? 235 ARG B O 235 ARG B O 1 ATOM 4934 C CB . ARG B 2 235 ? 5.603 10.532 10.607 1.00 75.41 ? 235 ARG B CB 235 ARG B CB 1 ATOM 4935 C CG . ARG B 2 235 ? 6.623 11.560 11.071 1.00 75.41 ? 235 ARG B CG 235 ARG B CG 1 ATOM 4936 C CD . ARG B 2 235 ? 5.953 12.828 11.582 1.00 75.41 ? 235 ARG B CD 235 ARG B CD 1 ATOM 4937 N NE . ARG B 2 235 ? 6.933 13.809 12.038 1.00 75.41 ? 235 ARG B NE 235 ARG B NE 1 ATOM 4938 C CZ . ARG B 2 235 ? 6.632 14.977 12.600 1.00 75.41 ? 235 ARG B CZ 235 ARG B CZ 1 ATOM 4939 N NH1 . ARG B 2 235 ? 5.366 15.333 12.787 1.00 75.41 ? 235 ARG B NH1 235 ARG B NH1 1 ATOM 4940 N NH2 . ARG B 2 235 ? 7.604 15.795 12.978 1.00 75.41 ? 235 ARG B NH2 235 ARG B NH2 1 ATOM 4941 N N . ASN B 2 236 ? 4.984 7.676 8.840 1.00 84.52 ? 236 ASN B N 236 ASN B N 1 ATOM 4942 C CA . ASN B 2 236 ? 3.934 6.715 8.519 1.00 84.52 ? 236 ASN B CA 236 ASN B CA 1 ATOM 4943 C C . ASN B 2 236 ? 4.489 5.300 8.390 1.00 84.52 ? 236 ASN B C 236 ASN B C 1 ATOM 4944 O O . ASN B 2 236 ? 5.193 4.990 7.427 1.00 84.52 ? 236 ASN B O 236 ASN B O 1 ATOM 4945 C CB . ASN B 2 236 ? 3.210 7.121 7.234 1.00 84.52 ? 236 ASN B CB 236 ASN B CB 1 ATOM 4946 C CG . ASN B 2 236 ? 1.933 6.335 7.009 1.00 84.52 ? 236 ASN B CG 236 ASN B CG 1 ATOM 4947 O OD1 . ASN B 2 236 ? 1.903 5.114 7.182 1.00 84.52 ? 236 ASN B OD1 236 ASN B OD1 1 ATOM 4948 N ND2 . ASN B 2 236 ? 0.869 7.029 6.623 1.00 84.52 ? 236 ASN B ND2 236 ASN B ND2 1 ATOM 4949 N N . PHE B 2 237 ? 4.192 4.513 9.402 1.00 86.54 ? 237 PHE B N 237 PHE B N 1 ATOM 4950 C CA . PHE B 2 237 ? 4.736 3.161 9.457 1.00 86.54 ? 237 PHE B CA 237 PHE B CA 1 ATOM 4951 C C . PHE B 2 237 ? 4.213 2.319 8.300 1.00 86.54 ? 237 PHE B C 237 PHE B C 1 ATOM 4952 O O . PHE B 2 237 ? 4.925 1.457 7.782 1.00 86.54 ? 237 PHE B O 237 PHE B O 1 ATOM 4953 C CB . PHE B 2 237 ? 4.388 2.495 10.792 1.00 86.54 ? 237 PHE B CB 237 PHE B CB 1 ATOM 4954 C CG . PHE B 2 237 ? 2.970 1.996 10.869 1.00 86.54 ? 237 PHE B CG 237 PHE B CG 1 ATOM 4955 C CD1 . PHE B 2 237 ? 1.949 2.827 11.312 1.00 86.54 ? 237 PHE B CD1 237 PHE B CD1 1 ATOM 4956 C CD2 . PHE B 2 237 ? 2.659 0.694 10.497 1.00 86.54 ? 237 PHE B CD2 237 PHE B CD2 1 ATOM 4957 C CE1 . PHE B 2 237 ? 0.636 2.367 11.384 1.00 86.54 ? 237 PHE B CE1 237 PHE B CE1 1 ATOM 4958 C CE2 . PHE B 2 237 ? 1.349 0.228 10.567 1.00 86.54 ? 237 PHE B CE2 237 PHE B CE2 1 ATOM 4959 C CZ . PHE B 2 237 ? 0.339 1.066 11.011 1.00 86.54 ? 237 PHE B CZ 237 PHE B CZ 1 ATOM 4960 N N . GLN B 2 238 ? 2.874 2.470 7.864 1.00 89.87 ? 238 GLN B N 238 GLN B N 1 ATOM 4961 C CA . GLN B 2 238 ? 2.264 1.721 6.770 1.00 89.87 ? 238 GLN B CA 238 GLN B CA 1 ATOM 4962 C C . GLN B 2 238 ? 3.010 1.957 5.459 1.00 89.87 ? 238 GLN B C 238 GLN B C 1 ATOM 4963 O O . GLN B 2 238 ? 3.284 1.013 4.716 1.00 89.87 ? 238 GLN B O 238 GLN B O 1 ATOM 4964 C CB . GLN B 2 238 ? 0.792 2.102 6.612 1.00 89.87 ? 238 GLN B CB 238 GLN B CB 1 ATOM 4965 C CG . GLN B 2 238 ? 0.050 1.273 5.573 1.00 89.87 ? 238 GLN B CG 238 GLN B CG 1 ATOM 4966 C CD . GLN B 2 238 ? -1.416 1.648 5.460 1.00 89.87 ? 238 GLN B CD 238 GLN B CD 1 ATOM 4967 O OE1 . GLN B 2 238 ? -1.788 2.813 5.634 1.00 89.87 ? 238 GLN B OE1 238 GLN B OE1 1 ATOM 4968 N NE2 . GLN B 2 238 ? -2.260 0.663 5.169 1.00 89.87 ? 238 GLN B NE2 238 GLN B NE2 1 ATOM 4969 N N . LYS B 2 239 ? 3.462 3.190 5.220 1.00 87.98 ? 239 LYS B N 239 LYS B N 1 ATOM 4970 C CA . LYS B 2 239 ? 4.220 3.533 4.020 1.00 87.98 ? 239 LYS B CA 239 LYS B CA 1 ATOM 4971 C C . LYS B 2 239 ? 5.591 2.863 4.025 1.00 87.98 ? 239 LYS B C 239 LYS B C 1 ATOM 4972 O O . LYS B 2 239 ? 6.058 2.385 2.990 1.00 87.98 ? 239 LYS B O 239 LYS B O 1 ATOM 4973 C CB . LYS B 2 239 ? 4.378 5.049 3.900 1.00 87.98 ? 239 LYS B CB 239 LYS B CB 1 ATOM 4974 C CG . LYS B 2 239 ? 3.090 5.780 3.548 1.00 87.98 ? 239 LYS B CG 239 LYS B CG 1 ATOM 4975 C CD . LYS B 2 239 ? 3.325 7.275 3.374 1.00 87.98 ? 239 LYS B CD 239 LYS B CD 1 ATOM 4976 C CE . LYS B 2 239 ? 2.030 8.013 3.062 1.00 87.98 ? 239 LYS B CE 239 LYS B CE 1 ATOM 4977 N NZ . LYS B 2 239 ? 2.248 9.485 2.940 1.00 87.98 ? 239 LYS B NZ 239 LYS B NZ 1 ATOM 4978 N N . CYS B 2 240 ? 6.133 2.874 5.175 1.00 89.11 ? 240 CYS B N 240 CYS B N 1 ATOM 4979 C CA . CYS B 2 240 ? 7.435 2.238 5.335 1.00 89.11 ? 240 CYS B CA 240 CYS B CA 1 ATOM 4980 C C . CYS B 2 240 ? 7.351 0.743 5.047 1.00 89.11 ? 240 CYS B C 240 CYS B C 1 ATOM 4981 O O . CYS B 2 240 ? 8.138 0.213 4.260 1.00 89.11 ? 240 CYS B O 240 CYS B O 1 ATOM 4982 C CB . CYS B 2 240 ? 7.973 2.465 6.748 1.00 89.11 ? 240 CYS B CB 240 CYS B CB 1 ATOM 4983 S SG . CYS B 2 240 ? 9.601 1.737 7.033 1.00 89.11 ? 240 CYS B SG 240 CYS B SG 1 ATOM 4984 N N . LEU B 2 241 ? 6.408 0.026 5.623 1.00 91.11 ? 241 LEU B N 241 LEU B N 1 ATOM 4985 C CA . LEU B 2 241 ? 6.259 -1.418 5.484 1.00 91.11 ? 241 LEU B CA 241 LEU B CA 1 ATOM 4986 C C . LEU B 2 241 ? 5.960 -1.798 4.038 1.00 91.11 ? 241 LEU B C 241 LEU B C 1 ATOM 4987 O O . LEU B 2 241 ? 6.599 -2.694 3.482 1.00 91.11 ? 241 LEU B O 241 LEU B O 1 ATOM 4988 C CB . LEU B 2 241 ? 5.146 -1.933 6.400 1.00 91.11 ? 241 LEU B CB 241 LEU B CB 1 ATOM 4989 C CG . LEU B 2 241 ? 5.453 -1.947 7.899 1.00 91.11 ? 241 LEU B CG 241 LEU B CG 1 ATOM 4990 C CD1 . LEU B 2 241 ? 4.212 -2.347 8.690 1.00 91.11 ? 241 LEU B CD1 241 LEU B CD1 1 ATOM 4991 C CD2 . LEU B 2 241 ? 6.612 -2.891 8.199 1.00 91.11 ? 241 LEU B CD2 241 LEU B CD2 1 ATOM 4992 N N . LEU B 2 242 ? 5.006 -1.080 3.454 1.00 91.73 ? 242 LEU B N 242 LEU B N 1 ATOM 4993 C CA . LEU B 2 242 ? 4.613 -1.372 2.080 1.00 91.73 ? 242 LEU B CA 242 LEU B CA 1 ATOM 4994 C C . LEU B 2 242 ? 5.761 -1.093 1.115 1.00 91.73 ? 242 LEU B C 242 LEU B C 1 ATOM 4995 O O . LEU B 2 242 ? 5.969 -1.842 0.158 1.00 91.73 ? 242 LEU B O 242 LEU B O 1 ATOM 4996 C CB . LEU B 2 242 ? 3.387 -0.544 1.685 1.00 91.73 ? 242 LEU B CB 242 LEU B CB 1 ATOM 4997 C CG . LEU B 2 242 ? 2.690 -0.942 0.383 1.00 91.73 ? 242 LEU B CG 242 LEU B CG 1 ATOM 4998 C CD1 . LEU B 2 242 ? 2.183 -2.378 0.472 1.00 91.73 ? 242 LEU B CD1 242 LEU B CD1 1 ATOM 4999 C CD2 . LEU B 2 242 ? 1.545 0.017 0.074 1.00 91.73 ? 242 LEU B CD2 242 LEU B CD2 1 ATOM 5000 N N . SER B 2 243 ? 6.510 -0.031 1.338 1.00 90.95 ? 243 SER B N 243 SER B N 1 ATOM 5001 C CA . SER B 2 243 ? 7.655 0.318 0.505 1.00 90.95 ? 243 SER B CA 243 SER B CA 1 ATOM 5002 C C . SER B 2 243 ? 8.737 -0.755 0.573 1.00 90.95 ? 243 SER B C 243 SER B C 1 ATOM 5003 O O . SER B 2 243 ? 9.323 -1.118 -0.449 1.00 90.95 ? 243 SER B O 243 SER B O 1 ATOM 5004 C CB . SER B 2 243 ? 8.236 1.667 0.930 1.00 90.95 ? 243 SER B CB 243 SER B CB 1 ATOM 5005 O OG . SER B 2 243 ? 7.304 2.711 0.703 1.00 90.95 ? 243 SER B OG 243 SER B OG 1 ATOM 5006 N N . LEU B 2 244 ? 8.957 -1.235 1.733 1.00 91.54 ? 244 LEU B N 244 LEU B N 1 ATOM 5007 C CA . LEU B 2 244 ? 9.969 -2.271 1.910 1.00 91.54 ? 244 LEU B CA 244 LEU B CA 1 ATOM 5008 C C . LEU B 2 244 ? 9.550 -3.564 1.218 1.00 91.54 ? 244 LEU B C 244 LEU B C 1 ATOM 5009 O O . LEU B 2 244 ? 10.382 -4.252 0.623 1.00 91.54 ? 244 LEU B O 244 LEU B O 1 ATOM 5010 C CB . LEU B 2 244 ? 10.216 -2.531 3.398 1.00 91.54 ? 244 LEU B CB 244 LEU B CB 1 ATOM 5011 C CG . LEU B 2 244 ? 10.972 -1.442 4.161 1.00 91.54 ? 244 LEU B CG 244 LEU B CG 1 ATOM 5012 C CD1 . LEU B 2 244 ? 10.936 -1.722 5.659 1.00 91.54 ? 244 LEU B CD1 244 LEU B CD1 1 ATOM 5013 C CD2 . LEU B 2 244 ? 12.411 -1.343 3.665 1.00 91.54 ? 244 LEU B CD2 244 LEU B CD2 1 ATOM 5014 N N . TYR B 2 245 ? 8.253 -3.885 1.385 1.00 93.45 ? 245 TYR B N 245 TYR B N 1 ATOM 5015 C CA . TYR B 2 245 ? 7.743 -5.076 0.716 1.00 93.45 ? 245 TYR B CA 245 TYR B CA 1 ATOM 5016 C C . TYR B 2 245 ? 7.897 -4.961 -0.796 1.00 93.45 ? 245 TYR B C 245 TYR B C 1 ATOM 5017 O O . TYR B 2 245 ? 8.320 -5.913 -1.457 1.00 93.45 ? 245 TYR B O 245 TYR B O 1 ATOM 5018 C CB . TYR B 2 245 ? 6.271 -5.305 1.074 1.00 93.45 ? 245 TYR B CB 245 TYR B CB 1 ATOM 5019 C CG . TYR B 2 245 ? 5.660 -6.505 0.392 1.00 93.45 ? 245 TYR B CG 245 TYR B CG 1 ATOM 5020 C CD1 . TYR B 2 245 ? 4.763 -6.349 -0.663 1.00 93.45 ? 245 TYR B CD1 245 TYR B CD1 1 ATOM 5021 C CD2 . TYR B 2 245 ? 5.977 -7.796 0.800 1.00 93.45 ? 245 TYR B CD2 245 TYR B CD2 1 ATOM 5022 C CE1 . TYR B 2 245 ? 4.195 -7.451 -1.293 1.00 93.45 ? 245 TYR B CE1 245 TYR B CE1 1 ATOM 5023 C CE2 . TYR B 2 245 ? 5.415 -8.905 0.177 1.00 93.45 ? 245 TYR B CE2 245 TYR B CE2 1 ATOM 5024 C CZ . TYR B 2 245 ? 4.528 -8.723 -0.867 1.00 93.45 ? 245 TYR B CZ 245 TYR B CZ 1 ATOM 5025 O OH . TYR B 2 245 ? 3.969 -9.818 -1.488 1.00 93.45 ? 245 TYR B OH 245 TYR B OH 1 ATOM 5026 N N . GLU B 2 246 ? 7.609 -3.767 -1.341 1.00 92.98 ? 246 GLU B N 246 GLU B N 1 ATOM 5027 C CA . GLU B 2 246 ? 7.727 -3.534 -2.777 1.00 92.98 ? 246 GLU B CA 246 GLU B CA 1 ATOM 5028 C C . GLU B 2 246 ? 9.189 -3.498 -3.212 1.00 92.98 ? 246 GLU B C 246 GLU B C 1 ATOM 5029 O O . GLU B 2 246 ? 9.525 -3.935 -4.315 1.00 92.98 ? 246 GLU B O 246 GLU B O 1 ATOM 5030 C CB . GLU B 2 246 ? 7.030 -2.229 -3.169 1.00 92.98 ? 246 GLU B CB 246 GLU B CB 1 ATOM 5031 C CG . GLU B 2 246 ? 5.513 -2.283 -3.054 1.00 92.98 ? 246 GLU B CG 246 GLU B CG 1 ATOM 5032 C CD . GLU B 2 246 ? 4.886 -3.376 -3.905 1.00 92.98 ? 246 GLU B CD 246 GLU B CD 1 ATOM 5033 O OE1 . GLU B 2 246 ? 3.857 -3.955 -3.489 1.00 92.98 ? 246 GLU B OE1 246 GLU B OE1 1 ATOM 5034 O OE2 . GLU B 2 246 ? 5.428 -3.656 -4.998 1.00 92.98 ? 246 GLU B OE2 246 GLU B OE2 1 ATOM 5035 N N . PHE B 2 247 ? 9.960 -2.992 -2.387 1.00 92.39 ? 247 PHE B N 247 PHE B N 1 ATOM 5036 C CA . PHE B 2 247 ? 11.396 -2.994 -2.641 1.00 92.39 ? 247 PHE B CA 247 PHE B CA 1 ATOM 5037 C C . PHE B 2 247 ? 11.918 -4.417 -2.793 1.00 92.39 ? 247 PHE B C 247 PHE B C 1 ATOM 5038 O O . PHE B 2 247 ? 12.673 -4.712 -3.722 1.00 92.39 ? 247 PHE B O 247 PHE B O 1 ATOM 5039 C CB . PHE B 2 247 ? 12.144 -2.278 -1.511 1.00 92.39 ? 247 PHE B CB 247 PHE B CB 1 ATOM 5040 C CG . PHE B 2 247 ? 13.641 -2.389 -1.609 1.00 92.39 ? 247 PHE B CG 247 PHE B CG 1 ATOM 5041 C CD1 . PHE B 2 247 ? 14.347 -3.234 -0.761 1.00 92.39 ? 247 PHE B CD1 247 PHE B CD1 1 ATOM 5042 C CD2 . PHE B 2 247 ? 14.344 -1.648 -2.550 1.00 92.39 ? 247 PHE B CD2 247 PHE B CD2 1 ATOM 5043 C CE1 . PHE B 2 247 ? 15.733 -3.339 -0.849 1.00 92.39 ? 247 PHE B CE1 247 PHE B CE1 1 ATOM 5044 C CE2 . PHE B 2 247 ? 15.729 -1.747 -2.645 1.00 92.39 ? 247 PHE B CE2 247 PHE B CE2 1 ATOM 5045 C CZ . PHE B 2 247 ? 16.422 -2.592 -1.793 1.00 92.39 ? 247 PHE B CZ 247 PHE B CZ 1 ATOM 5046 N N . ASP B 2 248 ? 11.532 -5.310 -1.856 1.00 93.20 ? 248 ASP B N 248 ASP B N 1 ATOM 5047 C CA . ASP B 2 248 ? 11.927 -6.714 -1.920 1.00 93.20 ? 248 ASP B CA 248 ASP B CA 1 ATOM 5048 C C . ASP B 2 248 ? 11.484 -7.350 -3.236 1.00 93.20 ? 248 ASP B C 248 ASP B C 1 ATOM 5049 O O . ASP B 2 248 ? 12.225 -8.134 -3.833 1.00 93.20 ? 248 ASP B O 248 ASP B O 1 ATOM 5050 C CB . ASP B 2 248 ? 11.344 -7.491 -0.738 1.00 93.20 ? 248 ASP B CB 248 ASP B CB 1 ATOM 5051 C CG . ASP B 2 248 ? 11.894 -8.902 -0.626 1.00 93.20 ? 248 ASP B CG 248 ASP B CG 1 ATOM 5052 O OD1 . ASP B 2 248 ? 13.122 -9.090 -0.761 1.00 93.20 ? 248 ASP B OD1 248 ASP B OD1 1 ATOM 5053 O OD2 . ASP B 2 248 ? 11.092 -9.834 -0.404 1.00 93.20 ? 248 ASP B OD2 248 ASP B OD2 1 ATOM 5054 N N . LYS B 2 249 ? 10.307 -6.957 -3.695 1.00 92.70 ? 249 LYS B N 249 LYS B N 1 ATOM 5055 C CA . LYS B 2 249 ? 9.746 -7.466 -4.943 1.00 92.70 ? 249 LYS B CA 249 LYS B CA 1 ATOM 5056 C C . LYS B 2 249 ? 10.585 -7.032 -6.141 1.00 92.70 ? 249 LYS B C 249 LYS B C 1 ATOM 5057 O O . LYS B 2 249 ? 10.928 -7.852 -6.995 1.00 92.70 ? 249 LYS B O 249 LYS B O 1 ATOM 5058 C CB . LYS B 2 249 ? 8.302 -6.992 -5.115 1.00 92.70 ? 249 LYS B CB 249 LYS B CB 1 ATOM 5059 C CG . LYS B 2 249 ? 7.578 -7.626 -6.293 1.00 92.70 ? 249 LYS B CG 249 LYS B CG 1 ATOM 5060 C CD . LYS B 2 249 ? 6.120 -7.189 -6.355 1.00 92.70 ? 249 LYS B CD 249 LYS B CD 1 ATOM 5061 C CE . LYS B 2 249 ? 5.412 -7.770 -7.572 1.00 92.70 ? 249 LYS B CE 249 LYS B CE 1 ATOM 5062 N NZ . LYS B 2 249 ? 3.978 -7.359 -7.627 1.00 92.70 ? 249 LYS B NZ 249 LYS B NZ 1 ATOM 5063 N N . ILE B 2 250 ? 10.919 -5.754 -6.257 1.00 92.10 ? 250 ILE B N 250 ILE B N 1 ATOM 5064 C CA . ILE B 2 250 ? 11.692 -5.206 -7.366 1.00 92.10 ? 250 ILE B CA 250 ILE B CA 1 ATOM 5065 C C . ILE B 2 250 ? 13.110 -5.772 -7.336 1.00 92.10 ? 250 ILE B C 250 ILE B C 1 ATOM 5066 O O . ILE B 2 250 ? 13.665 -6.128 -8.379 1.00 92.10 ? 250 ILE B O 250 ILE B O 1 ATOM 5067 C CB . ILE B 2 250 ? 11.731 -3.662 -7.320 1.00 92.10 ? 250 ILE B CB 250 ILE B CB 1 ATOM 5068 C CG1 . ILE B 2 250 ? 10.315 -3.089 -7.456 1.00 92.10 ? 250 ILE B CG1 250 ILE B CG1 1 ATOM 5069 C CG2 . ILE B 2 250 ? 12.652 -3.112 -8.413 1.00 92.10 ? 250 ILE B CG2 250 ILE B CG2 1 ATOM 5070 C CD1 . ILE B 2 250 ? 10.231 -1.587 -7.221 1.00 92.10 ? 250 ILE B CD1 250 ILE B CD1 1 ATOM 5071 N N . LYS B 2 251 ? 13.644 -5.859 -6.150 1.00 91.77 ? 251 LYS B N 251 LYS B N 1 ATOM 5072 C CA . LYS B 2 251 ? 14.984 -6.410 -5.972 1.00 91.77 ? 251 LYS B CA 251 LYS B CA 1 ATOM 5073 C C . LYS B 2 251 ? 15.064 -7.842 -6.494 1.00 91.77 ? 251 LYS B C 251 LYS B C 1 ATOM 5074 O O . LYS B 2 251 ? 16.026 -8.208 -7.173 1.00 91.77 ? 251 LYS B O 251 LYS B O 1 ATOM 5075 C CB . LYS B 2 251 ? 15.391 -6.366 -4.498 1.00 91.77 ? 251 LYS B CB 251 LYS B CB 1 ATOM 5076 C CG . LYS B 2 251 ? 16.815 -6.833 -4.234 1.00 91.77 ? 251 LYS B CG 251 LYS B CG 1 ATOM 5077 C CD . LYS B 2 251 ? 17.151 -6.791 -2.749 1.00 91.77 ? 251 LYS B CD 251 LYS B CD 1 ATOM 5078 C CE . LYS B 2 251 ? 18.520 -7.396 -2.468 1.00 91.77 ? 251 LYS B CE 251 LYS B CE 1 ATOM 5079 N NZ . LYS B 2 251 ? 18.824 -7.421 -1.006 1.00 91.77 ? 251 LYS B NZ 251 LYS B NZ 1 ATOM 5080 N N . SER B 2 252 ? 14.112 -8.676 -6.132 1.00 92.06 ? 252 SER B N 252 SER B N 1 ATOM 5081 C CA . SER B 2 252 ? 14.059 -10.065 -6.576 1.00 92.06 ? 252 SER B CA 252 SER B CA 1 ATOM 5082 C C . SER B 2 252 ? 13.919 -10.157 -8.091 1.00 92.06 ? 252 SER B C 252 SER B C 1 ATOM 5083 O O . SER B 2 252 ? 14.565 -10.989 -8.731 1.00 92.06 ? 252 SER B O 252 SER B O 1 ATOM 5084 C CB . SER B 2 252 ? 12.899 -10.800 -5.903 1.00 92.06 ? 252 SER B CB 252 SER B CB 1 ATOM 5085 O OG . SER B 2 252 ? 12.821 -12.140 -6.358 1.00 92.06 ? 252 SER B OG 252 SER B OG 1 ATOM 5086 N N . LYS B 2 253 ? 13.067 -9.338 -8.655 1.00 92.05 ? 253 LYS B N 253 LYS B N 1 ATOM 5087 C CA . LYS B 2 253 ? 12.869 -9.322 -10.101 1.00 92.05 ? 253 LYS B CA 253 LYS B CA 1 ATOM 5088 C C . LYS B 2 253 ? 14.150 -8.918 -10.826 1.00 92.05 ? 253 LYS B C 253 LYS B C 1 ATOM 5089 O O . LYS B 2 253 ? 14.483 -9.483 -11.871 1.00 92.05 ? 253 LYS B O 253 LYS B O 1 ATOM 5090 C CB . LYS B 2 253 ? 11.732 -8.372 -10.478 1.00 92.05 ? 253 LYS B CB 253 LYS B CB 1 ATOM 5091 C CG . LYS B 2 253 ? 10.344 -8.921 -10.185 1.00 92.05 ? 253 LYS B CG 253 LYS B CG 1 ATOM 5092 C CD . LYS B 2 253 ? 9.254 -7.993 -10.705 1.00 92.05 ? 253 LYS B CD 253 LYS B CD 1 ATOM 5093 C CE . LYS B 2 253 ? 7.864 -8.546 -10.421 1.00 92.05 ? 253 LYS B CE 253 LYS B CE 1 ATOM 5094 N NZ . LYS B 2 253 ? 6.792 -7.612 -10.877 1.00 92.05 ? 253 LYS B NZ 253 LYS B NZ 1 ATOM 5095 N N . LYS B 2 254 ? 14.775 -7.920 -10.298 1.00 92.66 ? 254 LYS B N 254 LYS B N 1 ATOM 5096 C CA . LYS B 2 254 ? 16.057 -7.484 -10.842 1.00 92.66 ? 254 LYS B CA 254 LYS B CA 1 ATOM 5097 C C . LYS B 2 254 ? 17.054 -8.639 -10.893 1.00 92.66 ? 254 LYS B C 254 LYS B C 1 ATOM 5098 O O . LYS B 2 254 ? 17.698 -8.864 -11.920 1.00 92.66 ? 254 LYS B O 254 LYS B O 1 ATOM 5099 C CB . LYS B 2 254 ? 16.630 -6.334 -10.012 1.00 92.66 ? 254 LYS B CB 254 LYS B CB 1 ATOM 5100 C CG . LYS B 2 254 ? 17.983 -5.834 -10.497 1.00 92.66 ? 254 LYS B CG 254 LYS B CG 1 ATOM 5101 C CD . LYS B 2 254 ? 18.561 -4.785 -9.556 1.00 92.66 ? 254 LYS B CD 254 LYS B CD 1 ATOM 5102 C CE . LYS B 2 254 ? 19.026 -5.403 -8.245 1.00 92.66 ? 254 LYS B CE 254 LYS B CE 1 ATOM 5103 N NZ . LYS B 2 254 ? 19.828 -4.441 -7.433 1.00 92.66 ? 254 LYS B NZ 254 LYS B NZ 1 ATOM 5104 N N . THR B 2 255 ? 17.218 -9.294 -9.772 1.00 91.41 ? 255 THR B N 255 THR B N 1 ATOM 5105 C CA . THR B 2 255 ? 18.136 -10.425 -9.702 1.00 91.41 ? 255 THR B CA 255 THR B CA 1 ATOM 5106 C C . THR B 2 255 ? 17.774 -11.480 -10.743 1.00 91.41 ? 255 THR B C 255 THR B C 1 ATOM 5107 O O . THR B 2 255 ? 18.657 -12.058 -11.382 1.00 91.41 ? 255 THR B O 255 THR B O 1 ATOM 5108 C CB . THR B 2 255 ? 18.132 -11.061 -8.300 1.00 91.41 ? 255 THR B CB 255 THR B CB 1 ATOM 5109 O OG1 . THR B 2 255 ? 18.483 -10.067 -7.329 1.00 91.41 ? 255 THR B OG1 255 THR B OG1 1 ATOM 5110 C CG2 . THR B 2 255 ? 19.131 -12.211 -8.215 1.00 91.41 ? 255 THR B CG2 255 THR B CG2 1 ATOM 5111 N N . GLY B 2 256 ? 16.431 -11.733 -10.885 1.00 92.39 ? 256 GLY B N 256 GLY B N 1 ATOM 5112 C CA . GLY B 2 256 ? 15.954 -12.680 -11.880 1.00 92.39 ? 256 GLY B CA 256 GLY B CA 1 ATOM 5113 C C . GLY B 2 256 ? 16.301 -12.277 -13.301 1.00 92.39 ? 256 GLY B C 256 GLY B C 1 ATOM 5114 O O . GLY B 2 256 ? 16.712 -13.115 -14.107 1.00 92.39 ? 256 GLY B O 256 GLY B O 1 ATOM 5115 N N . ILE B 2 257 ? 16.192 -11.030 -13.585 1.00 92.98 ? 257 ILE B N 257 ILE B N 1 ATOM 5116 C CA . ILE B 2 257 ? 16.478 -10.498 -14.913 1.00 92.98 ? 257 ILE B CA 257 ILE B CA 1 ATOM 5117 C C . ILE B 2 257 ? 17.972 -10.617 -15.206 1.00 92.98 ? 257 ILE B C 257 ILE B C 1 ATOM 5118 O O . ILE B 2 257 ? 18.365 -11.077 -16.280 1.00 92.98 ? 257 ILE B O 257 ILE B O 1 ATOM 5119 C CB . ILE B 2 257 ? 16.022 -9.027 -15.043 1.00 92.98 ? 257 ILE B CB 257 ILE B CB 1 ATOM 5120 C CG1 . ILE B 2 257 ? 14.492 -8.937 -14.996 1.00 92.98 ? 257 ILE B CG1 257 ILE B CG1 1 ATOM 5121 C CG2 . ILE B 2 257 ? 16.568 -8.404 -16.331 1.00 92.98 ? 257 ILE B CG2 257 ILE B CG2 1 ATOM 5122 C CD1 . ILE B 2 257 ? 13.960 -7.515 -14.877 1.00 92.98 ? 257 ILE B CD1 257 ILE B CD1 1 ATOM 5123 N N . PHE B 2 258 ? 18.795 -10.198 -14.301 1.00 94.06 ? 258 PHE B N 258 PHE B N 1 ATOM 5124 C CA . PHE B 2 258 ? 20.242 -10.245 -14.477 1.00 94.06 ? 258 PHE B CA 258 PHE B CA 1 ATOM 5125 C C . PHE B 2 258 ? 20.719 -11.681 -14.659 1.00 94.06 ? 258 PHE B C 258 PHE B C 1 ATOM 5126 O O . PHE B 2 258 ? 21.569 -11.956 -15.508 1.00 94.06 ? 258 PHE B O 258 PHE B O 1 ATOM 5127 C CB . PHE B 2 258 ? 20.951 -9.604 -13.280 1.00 94.06 ? 258 PHE B CB 258 PHE B CB 1 ATOM 5128 C CG . PHE B 2 258 ? 21.004 -8.102 -13.339 1.00 94.06 ? 258 PHE B CG 258 PHE B CG 1 ATOM 5129 C CD1 . PHE B 2 258 ? 20.472 -7.416 -14.424 1.00 94.06 ? 258 PHE B CD1 258 PHE B CD1 1 ATOM 5130 C CD2 . PHE B 2 258 ? 21.585 -7.375 -12.308 1.00 94.06 ? 258 PHE B CD2 258 PHE B CD2 1 ATOM 5131 C CE1 . PHE B 2 258 ? 20.520 -6.025 -14.481 1.00 94.06 ? 258 PHE B CE1 258 PHE B CE1 1 ATOM 5132 C CE2 . PHE B 2 258 ? 21.636 -5.984 -12.358 1.00 94.06 ? 258 PHE B CE2 258 PHE B CE2 1 ATOM 5133 C CZ . PHE B 2 258 ? 21.104 -5.312 -13.446 1.00 94.06 ? 258 PHE B CZ 258 PHE B CZ 1 ATOM 5134 N N . GLN B 2 259 ? 20.181 -12.600 -13.840 1.00 92.47 ? 259 GLN B N 259 GLN B N 1 ATOM 5135 C CA . GLN B 2 259 ? 20.560 -14.004 -13.960 1.00 92.47 ? 259 GLN B CA 259 GLN B CA 1 ATOM 5136 C C . GLN B 2 259 ? 20.183 -14.560 -15.330 1.00 92.47 ? 259 GLN B C 259 GLN B C 1 ATOM 5137 O O . GLN B 2 259 ? 20.945 -15.322 -15.928 1.00 92.47 ? 259 GLN B O 259 GLN B O 1 ATOM 5138 C CB . GLN B 2 259 ? 19.902 -14.835 -12.857 1.00 92.47 ? 259 GLN B CB 259 GLN B CB 1 ATOM 5139 C CG . GLN B 2 259 ? 20.416 -16.266 -12.776 1.00 92.47 ? 259 GLN B CG 259 GLN B CG 1 ATOM 5140 C CD . GLN B 2 259 ? 21.898 -16.340 -12.460 1.00 92.47 ? 259 GLN B CD 259 GLN B CD 1 ATOM 5141 O OE1 . GLN B 2 259 ? 22.438 -15.488 -11.747 1.00 92.47 ? 259 GLN B OE1 259 GLN B OE1 1 ATOM 5142 N NE2 . GLN B 2 259 ? 22.567 -17.359 -12.988 1.00 92.47 ? 259 GLN B NE2 259 GLN B NE2 1 ATOM 5143 N N . ASN B 2 260 ? 19.037 -14.190 -15.772 1.00 92.99 ? 260 ASN B N 260 ASN B N 1 ATOM 5144 C CA . ASN B 2 260 ? 18.597 -14.619 -17.095 1.00 92.99 ? 260 ASN B CA 260 ASN B CA 1 ATOM 5145 C C . ASN B 2 260 ? 19.526 -14.103 -18.190 1.00 92.99 ? 260 ASN B C 260 ASN B C 1 ATOM 5146 O O . ASN B 2 260 ? 19.889 -14.846 -19.103 1.00 92.99 ? 260 ASN B O 260 ASN B O 1 ATOM 5147 C CB . ASN B 2 260 ? 17.160 -14.162 -17.357 1.00 92.99 ? 260 ASN B CB 260 ASN B CB 1 ATOM 5148 C CG . ASN B 2 260 ? 16.564 -14.793 -18.600 1.00 92.99 ? 260 ASN B CG 260 ASN B CG 1 ATOM 5149 O OD1 . ASN B 2 260 ? 17.281 -15.122 -19.549 1.00 92.99 ? 260 ASN B OD1 260 ASN B OD1 1 ATOM 5150 N ND2 . ASN B 2 260 ? 15.248 -14.967 -18.604 1.00 92.99 ? 260 ASN B ND2 260 ASN B ND2 1 ATOM 5151 N N . LEU B 2 261 ? 19.891 -12.884 -18.125 1.00 93.26 ? 261 LEU B N 261 LEU B N 1 ATOM 5152 C CA . LEU B 2 261 ? 20.796 -12.284 -19.100 1.00 93.26 ? 261 LEU B CA 261 LEU B CA 1 ATOM 5153 C C . LEU B 2 261 ? 22.167 -12.949 -19.049 1.00 93.26 ? 261 LEU B C 261 LEU B C 1 ATOM 5154 O O . LEU B 2 261 ? 22.768 -13.222 -20.091 1.00 93.26 ? 261 LEU B O 261 LEU B O 1 ATOM 5155 C CB . LEU B 2 261 ? 20.935 -10.781 -18.847 1.00 93.26 ? 261 LEU B CB 261 LEU B CB 1 ATOM 5156 C CG . LEU B 2 261 ? 19.743 -9.912 -19.254 1.00 93.26 ? 261 LEU B CG 261 LEU B CG 1 ATOM 5157 C CD1 . LEU B 2 261 ? 19.959 -8.472 -18.803 1.00 93.26 ? 261 LEU B CD1 261 LEU B CD1 1 ATOM 5158 C CD2 . LEU B 2 261 ? 19.523 -9.978 -20.761 1.00 93.26 ? 261 LEU B CD2 261 LEU B CD2 1 ATOM 5159 N N . ILE B 2 262 ? 22.659 -13.190 -17.874 1.00 93.40 ? 262 ILE B N 262 ILE B N 1 ATOM 5160 C CA . ILE B 2 262 ? 23.956 -13.834 -17.694 1.00 93.40 ? 262 ILE B CA 262 ILE B CA 1 ATOM 5161 C C . ILE B 2 262 ? 23.937 -15.220 -18.336 1.00 93.40 ? 262 ILE B C 262 ILE B C 1 ATOM 5162 O O . ILE B 2 262 ? 24.874 -15.595 -19.044 1.00 93.40 ? 262 ILE B O 262 ILE B O 1 ATOM 5163 C CB . ILE B 2 262 ? 24.330 -13.942 -16.199 1.00 93.40 ? 262 ILE B CB 262 ILE B CB 1 ATOM 5164 C CG1 . ILE B 2 262 ? 24.632 -12.553 -15.623 1.00 93.40 ? 262 ILE B CG1 262 ILE B CG1 1 ATOM 5165 C CG2 . ILE B 2 262 ? 25.521 -14.885 -16.007 1.00 93.40 ? 262 ILE B CG2 262 ILE B CG2 1 ATOM 5166 C CD1 . ILE B 2 262 ? 24.811 -12.536 -14.111 1.00 93.40 ? 262 ILE B CD1 262 ILE B CD1 1 ATOM 5167 N N . ASN B 2 263 ? 22.847 -15.965 -18.102 1.00 92.72 ? 263 ASN B N 263 ASN B N 1 ATOM 5168 C CA . ASN B 2 263 ? 22.716 -17.307 -18.659 1.00 92.72 ? 263 ASN B CA 263 ASN B CA 1 ATOM 5169 C C . ASN B 2 263 ? 22.672 -17.279 -20.184 1.00 92.72 ? 263 ASN B C 263 ASN B C 1 ATOM 5170 O O . ASN B 2 263 ? 23.233 -18.158 -20.842 1.00 92.72 ? 263 ASN B O 263 ASN B O 1 ATOM 5171 C CB . ASN B 2 263 ? 21.468 -17.999 -18.105 1.00 92.72 ? 263 ASN B CB 263 ASN B CB 1 ATOM 5172 C CG . ASN B 2 263 ? 21.608 -18.371 -16.642 1.00 92.72 ? 263 ASN B CG 263 ASN B CG 1 ATOM 5173 O OD1 . ASN B 2 263 ? 22.721 -18.484 -16.121 1.00 92.72 ? 263 ASN B OD1 263 ASN B OD1 1 ATOM 5174 N ND2 . ASN B 2 263 ? 20.480 -18.562 -15.968 1.00 92.72 ? 263 ASN B ND2 263 ASN B ND2 1 ATOM 5175 N N . LEU B 2 264 ? 22.088 -16.276 -20.698 1.00 90.54 ? 264 LEU B N 264 LEU B N 1 ATOM 5176 C CA . LEU B 2 264 ? 21.929 -16.162 -22.143 1.00 90.54 ? 264 LEU B CA 264 LEU B CA 1 ATOM 5177 C C . LEU B 2 264 ? 23.244 -15.761 -22.804 1.00 90.54 ? 264 LEU B C 264 LEU B C 1 ATOM 5178 O O . LEU B 2 264 ? 23.569 -16.244 -23.891 1.00 90.54 ? 264 LEU B O 264 LEU B O 1 ATOM 5179 C CB . LEU B 2 264 ? 20.841 -15.141 -22.484 1.00 90.54 ? 264 LEU B CB 264 LEU B CB 1 ATOM 5180 C CG . LEU B 2 264 ? 19.395 -15.616 -22.337 1.00 90.54 ? 264 LEU B CG 264 LEU B CG 1 ATOM 5181 C CD1 . LEU B 2 264 ? 18.437 -14.432 -22.416 1.00 90.54 ? 264 LEU B CD1 264 LEU B CD1 1 ATOM 5182 C CD2 . LEU B 2 264 ? 19.061 -16.652 -23.405 1.00 90.54 ? 264 LEU B CD2 264 LEU B CD2 1 ATOM 5183 N N . LEU B 2 265 ? 24.083 -14.955 -22.122 1.00 90.75 ? 265 LEU B N 265 LEU B N 1 ATOM 5184 C CA . LEU B 2 265 ? 25.233 -14.314 -22.752 1.00 90.75 ? 265 LEU B CA 265 LEU B CA 1 ATOM 5185 C C . LEU B 2 265 ? 26.531 -14.998 -22.338 1.00 90.75 ? 265 LEU B C 265 LEU B C 1 ATOM 5186 O O . LEU B 2 265 ? 27.581 -14.765 -22.942 1.00 90.75 ? 265 LEU B O 265 LEU B O 1 ATOM 5187 C CB . LEU B 2 265 ? 25.286 -12.828 -22.385 1.00 90.75 ? 265 LEU B CB 265 LEU B CB 1 ATOM 5188 C CG . LEU B 2 265 ? 24.146 -11.958 -22.916 1.00 90.75 ? 265 LEU B CG 265 LEU B CG 1 ATOM 5189 C CD1 . LEU B 2 265 ? 24.215 -10.563 -22.304 1.00 90.75 ? 265 LEU B CD1 265 LEU B CD1 1 ATOM 5190 C CD2 . LEU B 2 265 ? 24.195 -11.882 -24.439 1.00 90.75 ? 265 LEU B CD2 265 LEU B CD2 1 ATOM 5191 N N . LYS B 2 266 ? 26.573 -15.823 -21.342 1.00 88.89 ? 266 LYS B N 266 LYS B N 1 ATOM 5192 C CA . LYS B 2 266 ? 27.777 -16.355 -20.710 1.00 88.89 ? 266 LYS B CA 266 LYS B CA 1 ATOM 5193 C C . LYS B 2 266 ? 28.604 -17.169 -21.700 1.00 88.89 ? 266 LYS B C 266 LYS B C 1 ATOM 5194 O O . LYS B 2 266 ? 29.820 -17.298 -21.544 1.00 88.89 ? 266 LYS B O 266 LYS B O 1 ATOM 5195 C CB . LYS B 2 266 ? 27.412 -17.215 -19.499 1.00 88.89 ? 266 LYS B CB 266 LYS B CB 1 ATOM 5196 C CG . LYS B 2 266 ? 26.635 -18.476 -19.848 1.00 88.89 ? 266 LYS B CG 266 LYS B CG 1 ATOM 5197 C CD . LYS B 2 266 ? 26.319 -19.299 -18.605 1.00 88.89 ? 266 LYS B CD 266 LYS B CD 1 ATOM 5198 C CE . LYS B 2 266 ? 25.515 -20.546 -18.949 1.00 88.89 ? 266 LYS B CE 266 LYS B CE 1 ATOM 5199 N NZ . LYS B 2 266 ? 25.189 -21.348 -17.732 1.00 88.89 ? 266 LYS B NZ 266 LYS B NZ 1 ATOM 5200 N N . ARG B 2 267 ? 27.958 -17.663 -22.828 1.00 86.16 ? 267 ARG B N 267 ARG B N 1 ATOM 5201 C CA . ARG B 2 267 ? 28.660 -18.509 -23.788 1.00 86.16 ? 267 ARG B CA 267 ARG B CA 1 ATOM 5202 C C . ARG B 2 267 ? 29.566 -17.679 -24.690 1.00 86.16 ? 267 ARG B C 267 ARG B C 1 ATOM 5203 O O . ARG B 2 267 ? 30.628 -18.145 -25.110 1.00 86.16 ? 267 ARG B O 267 ARG B O 1 ATOM 5204 C CB . ARG B 2 267 ? 27.663 -19.304 -24.634 1.00 86.16 ? 267 ARG B CB 267 ARG B CB 1 ATOM 5205 C CG . ARG B 2 267 ? 26.927 -20.388 -23.863 1.00 86.16 ? 267 ARG B CG 267 ARG B CG 1 ATOM 5206 C CD . ARG B 2 267 ? 25.995 -21.186 -24.764 1.00 86.16 ? 267 ARG B CD 267 ARG B CD 1 ATOM 5207 N NE . ARG B 2 267 ? 25.239 -22.183 -24.010 1.00 86.16 ? 267 ARG B NE 267 ARG B NE 1 ATOM 5208 C CZ . ARG B 2 267 ? 24.285 -22.956 -24.520 1.00 86.16 ? 267 ARG B CZ 267 ARG B CZ 1 ATOM 5209 N NH1 . ARG B 2 267 ? 23.949 -22.863 -25.801 1.00 86.16 ? 267 ARG B NH1 267 ARG B NH1 1 ATOM 5210 N NH2 . ARG B 2 267 ? 23.662 -23.830 -23.743 1.00 86.16 ? 267 ARG B NH2 267 ARG B NH2 1 ATOM 5211 N N . LYS B 2 268 ? 29.286 -16.440 -24.819 1.00 85.94 ? 268 LYS B N 268 LYS B N 1 ATOM 5212 C CA . LYS B 2 268 ? 29.976 -15.630 -25.818 1.00 85.94 ? 268 LYS B CA 268 LYS B CA 1 ATOM 5213 C C . LYS B 2 268 ? 30.669 -14.433 -25.173 1.00 85.94 ? 268 LYS B C 268 LYS B C 1 ATOM 5214 O O . LYS B 2 268 ? 31.524 -13.796 -25.792 1.00 85.94 ? 268 LYS B O 268 LYS B O 1 ATOM 5215 C CB . LYS B 2 268 ? 28.997 -15.153 -26.892 1.00 85.94 ? 268 LYS B CB 268 LYS B CB 1 ATOM 5216 C CG . LYS B 2 268 ? 28.375 -16.277 -27.707 1.00 85.94 ? 268 LYS B CG 268 LYS B CG 1 ATOM 5217 C CD . LYS B 2 268 ? 27.426 -15.739 -28.770 1.00 85.94 ? 268 LYS B CD 268 LYS B CD 1 ATOM 5218 C CE . LYS B 2 268 ? 26.768 -16.866 -29.555 1.00 85.94 ? 268 LYS B CE 268 LYS B CE 1 ATOM 5219 N NZ . LYS B 2 268 ? 25.820 -16.343 -30.584 1.00 85.94 ? 268 LYS B NZ 268 LYS B NZ 1 ATOM 5220 N N . THR B 2 269 ? 30.311 -14.181 -23.946 1.00 89.60 ? 269 THR B N 269 THR B N 1 ATOM 5221 C CA . THR B 2 269 ? 30.781 -12.964 -23.295 1.00 89.60 ? 269 THR B CA 269 THR B CA 1 ATOM 5222 C C . THR B 2 269 ? 31.169 -13.241 -21.845 1.00 89.60 ? 269 THR B C 269 THR B C 1 ATOM 5223 O O . THR B 2 269 ? 30.862 -14.308 -21.308 1.00 89.60 ? 269 THR B O 269 THR B O 1 ATOM 5224 C CB . THR B 2 269 ? 29.712 -11.857 -23.340 1.00 89.60 ? 269 THR B CB 269 THR B CB 1 ATOM 5225 O OG1 . THR B 2 269 ? 28.544 -12.300 -22.637 1.00 89.60 ? 269 THR B OG1 269 THR B OG1 1 ATOM 5226 C CG2 . THR B 2 269 ? 29.329 -11.520 -24.777 1.00 89.60 ? 269 THR B CG2 269 THR B CG2 1 ATOM 5227 N N . ARG B 2 270 ? 32.005 -12.376 -21.309 1.00 91.01 ? 270 ARG B N 270 ARG B N 1 ATOM 5228 C CA . ARG B 2 270 ? 32.272 -12.342 -19.875 1.00 91.01 ? 270 ARG B CA 270 ARG B CA 1 ATOM 5229 C C . ARG B 2 270 ? 31.270 -11.449 -19.152 1.00 91.01 ? 270 ARG B C 270 ARG B C 1 ATOM 5230 O O . ARG B 2 270 ? 31.146 -10.263 -19.468 1.00 91.01 ? 270 ARG B O 270 ARG B O 1 ATOM 5231 C CB . ARG B 2 270 ? 33.698 -11.856 -19.604 1.00 91.01 ? 270 ARG B CB 270 ARG B CB 1 ATOM 5232 C CG . ARG B 2 270 ? 34.149 -12.042 -18.165 1.00 91.01 ? 270 ARG B CG 270 ARG B CG 1 ATOM 5233 C CD . ARG B 2 270 ? 35.597 -11.613 -17.968 1.00 91.01 ? 270 ARG B CD 270 ARG B CD 1 ATOM 5234 N NE . ARG B 2 270 ? 36.000 -11.705 -16.568 1.00 91.01 ? 270 ARG B NE 270 ARG B NE 1 ATOM 5235 C CZ . ARG B 2 270 ? 37.214 -11.415 -16.108 1.00 91.01 ? 270 ARG B CZ 270 ARG B CZ 1 ATOM 5236 N NH1 . ARG B 2 270 ? 38.172 -11.006 -16.933 1.00 91.01 ? 270 ARG B NH1 270 ARG B NH1 1 ATOM 5237 N NH2 . ARG B 2 270 ? 37.474 -11.534 -14.814 1.00 91.01 ? 270 ARG B NH2 270 ARG B NH2 1 ATOM 5238 N N . CYS B 2 271 ? 30.511 -12.042 -18.134 1.00 93.30 ? 271 CYS B N 271 CYS B N 1 ATOM 5239 C CA . CYS B 2 271 ? 29.462 -11.324 -17.419 1.00 93.30 ? 271 CYS B CA 271 CYS B CA 1 ATOM 5240 C C . CYS B 2 271 ? 29.703 -11.361 -15.915 1.00 93.30 ? 271 CYS B C 271 CYS B C 1 ATOM 5241 O O . CYS B 2 271 ? 30.019 -12.414 -15.359 1.00 93.30 ? 271 CYS B O 271 CYS B O 1 ATOM 5242 C CB . CYS B 2 271 ? 28.091 -11.917 -17.740 1.00 93.30 ? 271 CYS B CB 271 CYS B CB 1 ATOM 5243 S SG . CYS B 2 271 ? 27.723 -11.987 -19.507 1.00 93.30 ? 271 CYS B SG 271 CYS B SG 1 ATOM 5244 N N . TYR B 2 272 ? 29.652 -10.248 -15.322 1.00 92.40 ? 272 TYR B N 272 TYR B N 1 ATOM 5245 C CA . TYR B 2 272 ? 29.744 -10.267 -13.866 1.00 92.40 ? 272 TYR B CA 272 TYR B CA 1 ATOM 5246 C C . TYR B 2 272 ? 28.966 -9.108 -13.255 1.00 92.40 ? 272 TYR B C 272 TYR B C 1 ATOM 5247 O O . TYR B 2 272 ? 28.695 -8.111 -13.929 1.00 92.40 ? 272 TYR B O 272 TYR B O 1 ATOM 5248 C CB . TYR B 2 272 ? 31.207 -10.207 -13.418 1.00 92.40 ? 272 TYR B CB 272 TYR B CB 1 ATOM 5249 C CG . TYR B 2 272 ? 31.953 -9.003 -13.939 1.00 92.40 ? 272 TYR B CG 272 TYR B CG 1 ATOM 5250 C CD1 . TYR B 2 272 ? 32.584 -9.033 -15.181 1.00 92.40 ? 272 TYR B CD1 272 TYR B CD1 1 ATOM 5251 C CD2 . TYR B 2 272 ? 32.028 -7.833 -13.192 1.00 92.40 ? 272 TYR B CD2 272 TYR B CD2 1 ATOM 5252 C CE1 . TYR B 2 272 ? 33.273 -7.927 -15.664 1.00 92.40 ? 272 TYR B CE1 272 TYR B CE1 1 ATOM 5253 C CE2 . TYR B 2 272 ? 32.715 -6.720 -13.665 1.00 92.40 ? 272 TYR B CE2 272 TYR B CE2 1 ATOM 5254 C CZ . TYR B 2 272 ? 33.333 -6.776 -14.901 1.00 92.40 ? 272 TYR B CZ 272 TYR B CZ 1 ATOM 5255 O OH . TYR B 2 272 ? 34.015 -5.677 -15.375 1.00 92.40 ? 272 TYR B OH 272 TYR B OH 1 ATOM 5256 N N . LEU B 2 273 ? 28.492 -9.249 -11.991 1.00 91.92 ? 273 LEU B N 273 LEU B N 1 ATOM 5257 C CA . LEU B 2 273 ? 27.720 -8.257 -11.250 1.00 91.92 ? 273 LEU B CA 273 LEU B CA 1 ATOM 5258 C C . LEU B 2 273 ? 28.639 -7.323 -10.472 1.00 91.92 ? 273 LEU B C 273 LEU B C 1 ATOM 5259 O O . LEU B 2 273 ? 29.679 -7.749 -9.965 1.00 91.92 ? 273 LEU B O 273 LEU B O 1 ATOM 5260 C CB . LEU B 2 273 ? 26.742 -8.945 -10.293 1.00 91.92 ? 273 LEU B CB 273 LEU B CB 1 ATOM 5261 C CG . LEU B 2 273 ? 25.633 -9.777 -10.939 1.00 91.92 ? 273 LEU B CG 273 LEU B CG 1 ATOM 5262 C CD1 . LEU B 2 273 ? 24.902 -10.598 -9.882 1.00 91.92 ? 273 LEU B CD1 273 LEU B CD1 1 ATOM 5263 C CD2 . LEU B 2 273 ? 24.659 -8.878 -11.693 1.00 91.92 ? 273 LEU B CD2 273 LEU B CD2 1 ATOM 5264 N N . MET B 2 274 ? 28.383 -6.003 -10.448 1.00 89.48 ? 274 MET B N 274 MET B N 1 ATOM 5265 C CA . MET B 2 274 ? 29.115 -4.976 -9.711 1.00 89.48 ? 274 MET B CA 274 MET B CA 1 ATOM 5266 C C . MET B 2 274 ? 28.181 -4.191 -8.797 1.00 89.48 ? 274 MET B C 274 MET B C 1 ATOM 5267 O O . MET B 2 274 ? 26.958 -4.284 -8.924 1.00 89.48 ? 274 MET B O 274 MET B O 1 ATOM 5268 C CB . MET B 2 274 ? 29.824 -4.024 -10.676 1.00 89.48 ? 274 MET B CB 274 MET B CB 1 ATOM 5269 C CG . MET B 2 274 ? 31.074 -4.613 -11.311 1.00 89.48 ? 274 MET B CG 274 MET B CG 1 ATOM 5270 S SD . MET B 2 274 ? 31.986 -3.391 -12.331 1.00 89.48 ? 274 MET B SD 274 MET B SD 1 ATOM 5271 C CE . MET B 2 274 ? 32.678 -2.337 -11.026 1.00 89.48 ? 274 MET B CE 274 MET B CE 1 ATOM 5272 N N . ASN B 2 275 ? 28.724 -3.491 -7.732 1.00 81.89 ? 275 ASN B N 275 ASN B N 1 ATOM 5273 C CA . ASN B 2 275 ? 28.016 -2.587 -6.832 1.00 81.89 ? 275 ASN B CA 275 ASN B CA 1 ATOM 5274 C C . ASN B 2 275 ? 26.936 -3.317 -6.038 1.00 81.89 ? 275 ASN B C 275 ASN B C 1 ATOM 5275 O O . ASN B 2 275 ? 25.805 -2.839 -5.937 1.00 81.89 ? 275 ASN B O 275 ASN B O 1 ATOM 5276 C CB . ASN B 2 275 ? 27.405 -1.422 -7.613 1.00 81.89 ? 275 ASN B CB 275 ASN B CB 1 ATOM 5277 C CG . ASN B 2 275 ? 28.453 -0.534 -8.253 1.00 81.89 ? 275 ASN B CG 275 ASN B CG 1 ATOM 5278 O OD1 . ASN B 2 275 ? 29.585 -0.441 -7.770 1.00 81.89 ? 275 ASN B OD1 275 ASN B OD1 1 ATOM 5279 N ND2 . ASN B 2 275 ? 28.086 0.125 -9.346 1.00 81.89 ? 275 ASN B ND2 275 ASN B ND2 1 ATOM 5280 N N . ASN B 2 276 ? 27.245 -4.478 -5.559 1.00 78.58 ? 276 ASN B N 276 ASN B N 1 ATOM 5281 C CA . ASN B 2 276 ? 26.329 -5.273 -4.749 1.00 78.58 ? 276 ASN B CA 276 ASN B CA 1 ATOM 5282 C C . ASN B 2 276 ? 25.138 -5.763 -5.568 1.00 78.58 ? 276 ASN B C 276 ASN B C 1 ATOM 5283 O O . ASN B 2 276 ? 24.007 -5.778 -5.079 1.00 78.58 ? 276 ASN B O 276 ASN B O 1 ATOM 5284 C CB . ASN B 2 276 ? 25.847 -4.471 -3.539 1.00 78.58 ? 276 ASN B CB 276 ASN B CB 1 ATOM 5285 C CG . ASN B 2 276 ? 26.931 -4.278 -2.497 1.00 78.58 ? 276 ASN B CG 276 ASN B CG 1 ATOM 5286 O OD1 . ASN B 2 276 ? 28.017 -4.854 -2.599 1.00 78.58 ? 276 ASN B OD1 276 ASN B OD1 1 ATOM 5287 N ND2 . ASN B 2 276 ? 26.646 -3.464 -1.488 1.00 78.58 ? 276 ASN B ND2 276 ASN B ND2 1 ATOM 5288 N N . GLY B 2 277 ? 25.344 -5.859 -6.916 1.00 83.22 ? 277 GLY B N 277 GLY B N 1 ATOM 5289 C CA . GLY B 2 277 ? 24.290 -6.434 -7.735 1.00 83.22 ? 277 GLY B CA 277 GLY B CA 1 ATOM 5290 C C . GLY B 2 277 ? 23.442 -5.390 -8.436 1.00 83.22 ? 277 GLY B C 277 GLY B C 1 ATOM 5291 O O . GLY B 2 277 ? 22.436 -5.721 -9.068 1.00 83.22 ? 277 GLY B O 277 GLY B O 1 ATOM 5292 N N . ASP B 2 278 ? 23.863 -4.142 -8.397 1.00 87.76 ? 278 ASP B N 278 ASP B N 1 ATOM 5293 C CA . ASP B 2 278 ? 23.101 -3.064 -9.020 1.00 87.76 ? 278 ASP B CA 278 ASP B CA 1 ATOM 5294 C C . ASP B 2 278 ? 23.475 -2.906 -10.492 1.00 87.76 ? 278 ASP B C 278 ASP B C 1 ATOM 5295 O O . ASP B 2 278 ? 22.707 -2.348 -11.277 1.00 87.76 ? 278 ASP B O 278 ASP B O 1 ATOM 5296 C CB . ASP B 2 278 ? 23.328 -1.746 -8.276 1.00 87.76 ? 278 ASP B CB 278 ASP B CB 1 ATOM 5297 C CG . ASP B 2 278 ? 22.633 -1.700 -6.927 1.00 87.76 ? 278 ASP B CG 278 ASP B CG 1 ATOM 5298 O OD1 . ASP B 2 278 ? 21.730 -2.527 -6.677 1.00 87.76 ? 278 ASP B OD1 278 ASP B OD1 1 ATOM 5299 O OD2 . ASP B 2 278 ? 22.990 -0.826 -6.107 1.00 87.76 ? 278 ASP B OD2 278 ASP B OD2 1 ATOM 5300 N N . SER B 2 279 ? 24.622 -3.460 -10.790 1.00 92.97 ? 279 SER B N 279 SER B N 1 ATOM 5301 C CA . SER B 2 279 ? 25.080 -3.286 -12.164 1.00 92.97 ? 279 SER B CA 279 SER B CA 1 ATOM 5302 C C . SER B 2 279 ? 25.522 -4.613 -12.772 1.00 92.97 ? 279 SER B C 279 SER B C 1 ATOM 5303 O O . SER B 2 279 ? 26.153 -5.430 -12.099 1.00 92.97 ? 279 SER B O 279 SER B O 1 ATOM 5304 C CB . SER B 2 279 ? 26.231 -2.280 -12.223 1.00 92.97 ? 279 SER B CB 279 SER B CB 1 ATOM 5305 O OG . SER B 2 279 ? 25.827 -1.023 -11.708 1.00 92.97 ? 279 SER B OG 279 SER B OG 1 ATOM 5306 N N . LEU B 2 280 ? 25.082 -4.833 -13.960 1.00 95.21 ? 280 LEU B N 280 LEU B N 1 ATOM 5307 C CA . LEU B 2 280 ? 25.551 -5.957 -14.762 1.00 95.21 ? 280 LEU B CA 280 LEU B CA 1 ATOM 5308 C C . LEU B 2 280 ? 26.516 -5.486 -15.845 1.00 95.21 ? 280 LEU B C 280 LEU B C 1 ATOM 5309 O O . LEU B 2 280 ? 26.183 -4.602 -16.638 1.00 95.21 ? 280 LEU B O 280 LEU B O 1 ATOM 5310 C CB . LEU B 2 280 ? 24.369 -6.692 -15.400 1.00 95.21 ? 280 LEU B CB 280 LEU B CB 1 ATOM 5311 C CG . LEU B 2 280 ? 24.717 -7.827 -16.364 1.00 95.21 ? 280 LEU B CG 280 LEU B CG 1 ATOM 5312 C CD1 . LEU B 2 280 ? 25.367 -8.982 -15.610 1.00 95.21 ? 280 LEU B CD1 280 LEU B CD1 1 ATOM 5313 C CD2 . LEU B 2 280 ? 23.471 -8.299 -17.106 1.00 95.21 ? 280 LEU B CD2 280 LEU B CD2 1 ATOM 5314 N N . ILE B 2 281 ? 27.724 -6.130 -15.796 1.00 93.46 ? 281 ILE B N 281 ILE B N 1 ATOM 5315 C CA . ILE B 2 281 ? 28.735 -5.786 -16.791 1.00 93.46 ? 281 ILE B CA 281 ILE B CA 1 ATOM 5316 C C . ILE B 2 281 ? 28.925 -6.953 -17.757 1.00 93.46 ? 281 ILE B C 281 ILE B C 1 ATOM 5317 O O . ILE B 2 281 ? 29.161 -8.087 -17.333 1.00 93.46 ? 281 ILE B O 281 ILE B O 1 ATOM 5318 C CB . ILE B 2 281 ? 30.080 -5.416 -16.126 1.00 93.46 ? 281 ILE B CB 281 ILE B CB 1 ATOM 5319 C CG1 . ILE B 2 281 ? 29.881 -4.281 -15.115 1.00 93.46 ? 281 ILE B CG1 281 ILE B CG1 1 ATOM 5320 C CG2 . ILE B 2 281 ? 31.118 -5.032 -17.184 1.00 93.46 ? 281 ILE B CG2 281 ILE B CG2 1 ATOM 5321 C CD1 . ILE B 2 281 ? 29.487 -2.953 -15.746 1.00 93.46 ? 281 ILE B CD1 281 ILE B CD1 1 ATOM 5322 N N . VAL B 2 282 ? 28.776 -6.622 -19.044 1.00 93.86 ? 282 VAL B N 282 VAL B N 1 ATOM 5323 C CA . VAL B 2 282 ? 28.974 -7.616 -20.093 1.00 93.86 ? 282 VAL B CA 282 VAL B CA 1 ATOM 5324 C C . VAL B 2 282 ? 30.107 -7.175 -21.017 1.00 93.86 ? 282 VAL B C 282 VAL B C 1 ATOM 5325 O O . VAL B 2 282 ? 30.035 -6.109 -21.633 1.00 93.86 ? 282 VAL B O 282 VAL B O 1 ATOM 5326 C CB . VAL B 2 282 ? 27.681 -7.847 -20.908 1.00 93.86 ? 282 VAL B CB 282 VAL B CB 1 ATOM 5327 C CG1 . VAL B 2 282 ? 27.855 -9.015 -21.877 1.00 93.86 ? 282 VAL B CG1 282 VAL B CG1 1 ATOM 5328 C CG2 . VAL B 2 282 ? 26.499 -8.095 -19.973 1.00 93.86 ? 282 VAL B CG2 282 VAL B CG2 1 ATOM 5329 N N . GLU B 2 283 ? 31.112 -8.073 -21.097 1.00 92.29 ? 283 GLU B N 283 GLU B N 1 ATOM 5330 C CA . GLU B 2 283 ? 32.292 -7.755 -21.894 1.00 92.29 ? 283 GLU B CA 283 GLU B CA 1 ATOM 5331 C C . GLU B 2 283 ? 32.468 -8.746 -23.041 1.00 92.29 ? 283 GLU B C 283 GLU B C 1 ATOM 5332 O O . GLU B 2 283 ? 32.309 -9.954 -22.854 1.00 92.29 ? 283 GLU B O 283 GLU B O 1 ATOM 5333 C CB . GLU B 2 283 ? 33.546 -7.740 -21.016 1.00 92.29 ? 283 GLU B CB 283 GLU B CB 1 ATOM 5334 C CG . GLU B 2 283 ? 33.538 -6.653 -19.951 1.00 92.29 ? 283 GLU B CG 283 GLU B CG 1 ATOM 5335 C CD . GLU B 2 283 ? 34.770 -6.677 -19.059 1.00 92.29 ? 283 GLU B CD 283 GLU B CD 1 ATOM 5336 O OE1 . GLU B 2 283 ? 34.946 -5.745 -18.242 1.00 92.29 ? 283 GLU B OE1 283 GLU B OE1 1 ATOM 5337 O OE2 . GLU B 2 283 ? 35.565 -7.636 -19.180 1.00 92.29 ? 283 GLU B OE2 283 GLU B OE2 1 ATOM 5338 N N . ARG B 2 284 ? 32.743 -8.175 -24.146 1.00 90.27 ? 284 ARG B N 284 ARG B N 1 ATOM 5339 C CA . ARG B 2 284 ? 33.030 -8.993 -25.320 1.00 90.27 ? 284 ARG B CA 284 ARG B CA 1 ATOM 5340 C C . ARG B 2 284 ? 34.318 -8.541 -26.000 1.00 90.27 ? 284 ARG B C 284 ARG B C 1 ATOM 5341 O O . ARG B 2 284 ? 34.524 -7.346 -26.219 1.00 90.27 ? 284 ARG B O 284 ARG B O 1 ATOM 5342 C CB . ARG B 2 284 ? 31.867 -8.938 -26.312 1.00 90.27 ? 284 ARG B CB 284 ARG B CB 1 ATOM 5343 C CG . ARG B 2 284 ? 32.073 -9.794 -27.551 1.00 90.27 ? 284 ARG B CG 284 ARG B CG 1 ATOM 5344 C CD . ARG B 2 284 ? 30.925 -9.643 -28.539 1.00 90.27 ? 284 ARG B CD 284 ARG B CD 1 ATOM 5345 N NE . ARG B 2 284 ? 31.143 -10.437 -29.745 1.00 90.27 ? 284 ARG B NE 284 ARG B NE 1 ATOM 5346 C CZ . ARG B 2 284 ? 30.357 -10.417 -30.818 1.00 90.27 ? 284 ARG B CZ 284 ARG B CZ 1 ATOM 5347 N NH1 . ARG B 2 284 ? 29.281 -9.640 -30.856 1.00 90.27 ? 284 ARG B NH1 284 ARG B NH1 1 ATOM 5348 N NH2 . ARG B 2 284 ? 30.650 -11.179 -31.861 1.00 90.27 ? 284 ARG B NH2 284 ARG B NH2 1 ATOM 5349 N N . VAL B 2 285 ? 35.058 -9.538 -26.411 1.00 85.81 ? 285 VAL B N 285 VAL B N 1 ATOM 5350 C CA . VAL B 2 285 ? 36.289 -9.245 -27.138 1.00 85.81 ? 285 VAL B CA 285 VAL B CA 1 ATOM 5351 C C . VAL B 2 285 ? 36.074 -9.477 -28.632 1.00 85.81 ? 285 VAL B C 285 VAL B C 1 ATOM 5352 O O . VAL B 2 285 ? 35.636 -10.554 -29.043 1.00 85.81 ? 285 VAL B O 285 VAL B O 1 ATOM 5353 C CB . VAL B 2 285 ? 37.467 -10.106 -26.630 1.00 85.81 ? 285 VAL B CB 285 VAL B CB 1 ATOM 5354 C CG1 . VAL B 2 285 ? 38.744 -9.785 -27.404 1.00 85.81 ? 285 VAL B CG1 285 VAL B CG1 1 ATOM 5355 C CG2 . VAL B 2 285 ? 37.678 -9.889 -25.132 1.00 85.81 ? 285 VAL B CG2 285 VAL B CG2 1 ATOM 5356 N N . ILE B 2 286 ? 36.177 -8.360 -29.448 1.00 82.48 ? 286 ILE B N 286 ILE B N 1 ATOM 5357 C CA . ILE B 2 286 ? 35.989 -8.458 -30.891 1.00 82.48 ? 286 ILE B CA 286 ILE B CA 1 ATOM 5358 C C . ILE B 2 286 ? 37.338 -8.337 -31.596 1.00 82.48 ? 286 ILE B C 286 ILE B C 1 ATOM 5359 O O . ILE B 2 286 ? 38.219 -7.602 -31.144 1.00 82.48 ? 286 ILE B O 286 ILE B O 1 ATOM 5360 C CB . ILE B 2 286 ? 35.015 -7.376 -31.409 1.00 82.48 ? 286 ILE B CB 286 ILE B CB 1 ATOM 5361 C CG1 . ILE B 2 286 ? 33.709 -7.406 -30.608 1.00 82.48 ? 286 ILE B CG1 286 ILE B CG1 1 ATOM 5362 C CG2 . ILE B 2 286 ? 34.745 -7.564 -32.905 1.00 82.48 ? 286 ILE B CG2 286 ILE B CG2 1 ATOM 5363 C CD1 . ILE B 2 286 ? 32.787 -6.226 -30.882 1.00 82.48 ? 286 ILE B CD1 286 ILE B CD1 1 ATOM 5364 N N . ARG B 2 287 ? 37.458 -9.237 -32.711 1.00 71.99 ? 287 ARG B N 287 ARG B N 1 ATOM 5365 C CA . ARG B 2 287 ? 38.663 -9.199 -33.534 1.00 71.99 ? 287 ARG B CA 287 ARG B CA 1 ATOM 5366 C C . ARG B 2 287 ? 38.446 -8.353 -34.784 1.00 71.99 ? 287 ARG B C 287 ARG B C 1 ATOM 5367 O O . ARG B 2 287 ? 37.700 -8.747 -35.684 1.00 71.99 ? 287 ARG B O 287 ARG B O 1 ATOM 5368 C CB . ARG B 2 287 ? 39.092 -10.614 -33.926 1.00 71.99 ? 287 ARG B CB 287 ARG B CB 1 ATOM 5369 C CG . ARG B 2 287 ? 39.806 -11.371 -32.818 1.00 71.99 ? 287 ARG B CG 287 ARG B CG 1 ATOM 5370 C CD . ARG B 2 287 ? 40.324 -12.720 -33.299 1.00 71.99 ? 287 ARG B CD 287 ARG B CD 1 ATOM 5371 N NE . ARG B 2 287 ? 40.899 -13.497 -32.205 1.00 71.99 ? 287 ARG B NE 287 ARG B NE 1 ATOM 5372 C CZ . ARG B 2 287 ? 41.543 -14.652 -32.352 1.00 71.99 ? 287 ARG B CZ 287 ARG B CZ 1 ATOM 5373 N NH1 . ARG B 2 287 ? 41.708 -15.187 -33.556 1.00 71.99 ? 287 ARG B NH1 287 ARG B NH1 1 ATOM 5374 N NH2 . ARG B 2 287 ? 42.027 -15.275 -31.288 1.00 71.99 ? 287 ARG B NH2 287 ARG B NH2 1 ATOM 5375 N N . GLU B 2 288 ? 38.276 -7.019 -34.738 1.00 61.27 ? 288 GLU B N 288 GLU B N 1 ATOM 5376 C CA . GLU B 2 288 ? 38.226 -6.228 -35.964 1.00 61.27 ? 288 GLU B CA 288 GLU B CA 1 ATOM 5377 C C . GLU B 2 288 ? 39.525 -5.457 -36.177 1.00 61.27 ? 288 GLU B C 288 GLU B C 1 ATOM 5378 O O . GLU B 2 288 ? 39.747 -4.418 -35.552 1.00 61.27 ? 288 GLU B O 288 GLU B O 1 ATOM 5379 C CB . GLU B 2 288 ? 37.040 -5.261 -35.932 1.00 61.27 ? 288 GLU B CB 288 GLU B CB 1 ATOM 5380 C CG . GLU B 2 288 ? 35.710 -5.907 -36.293 1.00 61.27 ? 288 GLU B CG 288 GLU B CG 1 ATOM 5381 C CD . GLU B 2 288 ? 34.547 -4.927 -36.292 1.00 61.27 ? 288 GLU B CD 288 GLU B CD 1 ATOM 5382 O OE1 . GLU B 2 288 ? 33.402 -5.343 -36.582 1.00 61.27 ? 288 GLU B OE1 288 GLU B OE1 1 ATOM 5383 O OE2 . GLU B 2 288 ? 34.783 -3.733 -36.001 1.00 61.27 ? 288 GLU B OE2 288 GLU B OE2 1 ATOM 5384 N N . GLY B 2 289 ? 40.487 -5.939 -36.957 1.00 62.96 ? 289 GLY B N 289 GLY B N 1 ATOM 5385 C CA . GLY B 2 289 ? 41.691 -5.199 -37.296 1.00 62.96 ? 289 GLY B CA 289 GLY B CA 1 ATOM 5386 C C . GLY B 2 289 ? 42.658 -5.067 -36.135 1.00 62.96 ? 289 GLY B C 289 GLY B C 1 ATOM 5387 O O . GLY B 2 289 ? 43.679 -4.385 -36.245 1.00 62.96 ? 289 GLY B O 289 GLY B O 1 ATOM 5388 N N . GLY B 2 290 ? 42.336 -5.770 -34.789 1.00 67.94 ? 290 GLY B N 290 GLY B N 1 ATOM 5389 C CA . GLY B 2 290 ? 42.925 -5.852 -33.462 1.00 67.94 ? 290 GLY B CA 290 GLY B CA 1 ATOM 5390 C C . GLY B 2 290 ? 41.916 -6.186 -32.380 1.00 67.94 ? 290 GLY B C 290 GLY B C 1 ATOM 5391 O O . GLY B 2 290 ? 40.726 -6.345 -32.661 1.00 67.94 ? 290 GLY B O 290 GLY B O 1 ATOM 5392 N N . LEU B 2 291 ? 42.537 -6.633 -31.176 1.00 75.08 ? 291 LEU B N 291 LEU B N 1 ATOM 5393 C CA . LEU B 2 291 ? 41.677 -7.010 -30.059 1.00 75.08 ? 291 LEU B CA 291 LEU B CA 1 ATOM 5394 C C . LEU B 2 291 ? 41.022 -5.780 -29.439 1.00 75.08 ? 291 LEU B C 291 LEU B C 1 ATOM 5395 O O . LEU B 2 291 ? 41.713 -4.889 -28.939 1.00 75.08 ? 291 LEU B O 291 LEU B O 1 ATOM 5396 C CB . LEU B 2 291 ? 42.479 -7.766 -28.997 1.00 75.08 ? 291 LEU B CB 291 LEU B CB 1 ATOM 5397 C CG . LEU B 2 291 ? 42.935 -9.178 -29.369 1.00 75.08 ? 291 LEU B CG 291 LEU B CG 1 ATOM 5398 C CD1 . LEU B 2 291 ? 44.107 -9.605 -28.490 1.00 75.08 ? 291 LEU B CD1 291 LEU B CD1 1 ATOM 5399 C CD2 . LEU B 2 291 ? 41.779 -10.164 -29.244 1.00 75.08 ? 291 LEU B CD2 291 LEU B CD2 1 ATOM 5400 N N . THR B 2 292 ? 39.771 -5.530 -29.800 1.00 83.55 ? 292 THR B N 292 THR B N 1 ATOM 5401 C CA . THR B 2 292 ? 39.024 -4.471 -29.130 1.00 83.55 ? 292 THR B CA 292 THR B CA 1 ATOM 5402 C C . THR B 2 292 ? 37.962 -5.059 -28.205 1.00 83.55 ? 292 THR B C 292 THR B C 1 ATOM 5403 O O . THR B 2 292 ? 37.355 -6.085 -28.521 1.00 83.55 ? 292 THR B O 292 THR B O 1 ATOM 5404 C CB . THR B 2 292 ? 38.355 -3.529 -30.148 1.00 83.55 ? 292 THR B CB 292 THR B CB 1 ATOM 5405 O OG1 . THR B 2 292 ? 37.666 -4.310 -31.133 1.00 83.55 ? 292 THR B OG1 292 THR B OG1 1 ATOM 5406 C CG2 . THR B 2 292 ? 39.389 -2.650 -30.846 1.00 83.55 ? 292 THR B CG2 292 THR B CG2 1 ATOM 5407 N N . THR B 2 293 ? 37.904 -4.521 -26.983 1.00 87.22 ? 293 THR B N 293 THR B N 1 ATOM 5408 C CA . THR B 2 293 ? 36.924 -4.979 -26.004 1.00 87.22 ? 293 THR B CA 293 THR B CA 1 ATOM 5409 C C . THR B 2 293 ? 35.733 -4.027 -25.945 1.00 87.22 ? 293 THR B C 293 THR B C 1 ATOM 5410 O O . THR B 2 293 ? 35.909 -2.809 -25.867 1.00 87.22 ? 293 THR B O 293 THR B O 1 ATOM 5411 C CB . THR B 2 293 ? 37.552 -5.108 -24.604 1.00 87.22 ? 293 THR B CB 293 THR B CB 1 ATOM 5412 O OG1 . THR B 2 293 ? 38.729 -5.921 -24.687 1.00 87.22 ? 293 THR B OG1 293 THR B OG1 1 ATOM 5413 C CG2 . THR B 2 293 ? 36.576 -5.746 -23.620 1.00 87.22 ? 293 THR B CG2 293 THR B CG2 1 ATOM 5414 N N . ILE B 2 294 ? 34.560 -4.615 -26.119 1.00 89.52 ? 294 ILE B N 294 ILE B N 1 ATOM 5415 C CA . ILE B 2 294 ? 33.322 -3.867 -25.930 1.00 89.52 ? 294 ILE B CA 294 ILE B CA 1 ATOM 5416 C C . ILE B 2 294 ? 32.721 -4.199 -24.566 1.00 89.52 ? 294 ILE B C 294 ILE B C 1 ATOM 5417 O O . ILE B 2 294 ? 32.557 -5.372 -24.222 1.00 89.52 ? 294 ILE B O 294 ILE B O 1 ATOM 5418 C CB . ILE B 2 294 ? 32.303 -4.169 -27.052 1.00 89.52 ? 294 ILE B CB 294 ILE B CB 1 ATOM 5419 C CG1 . ILE B 2 294 ? 32.889 -3.799 -28.419 1.00 89.52 ? 294 ILE B CG1 294 ILE B CG1 1 ATOM 5420 C CG2 . ILE B 2 294 ? 30.988 -3.426 -26.801 1.00 89.52 ? 294 ILE B CG2 294 ILE B CG2 1 ATOM 5421 C CD1 . ILE B 2 294 ? 32.015 -4.205 -29.598 1.00 89.52 ? 294 ILE B CD1 294 ILE B CD1 1 ATOM 5422 N N . LYS B 2 295 ? 32.497 -3.213 -23.820 1.00 91.95 ? 295 LYS B N 295 LYS B N 1 ATOM 5423 C CA . LYS B 2 295 ? 31.937 -3.368 -22.481 1.00 91.95 ? 295 LYS B CA 295 LYS B CA 1 ATOM 5424 C C . LYS B 2 295 ? 30.593 -2.657 -22.361 1.00 91.95 ? 295 LYS B C 295 LYS B C 1 ATOM 5425 O O . LYS B 2 295 ? 30.494 -1.456 -22.620 1.00 91.95 ? 295 LYS B O 295 LYS B O 1 ATOM 5426 C CB . LYS B 2 295 ? 32.909 -2.833 -21.428 1.00 91.95 ? 295 LYS B CB 295 LYS B CB 1 ATOM 5427 C CG . LYS B 2 295 ? 32.415 -2.983 -19.996 1.00 91.95 ? 295 LYS B CG 295 LYS B CG 1 ATOM 5428 C CD . LYS B 2 295 ? 33.401 -2.387 -19.000 1.00 91.95 ? 295 LYS B CD 295 LYS B CD 1 ATOM 5429 C CE . LYS B 2 295 ? 32.837 -2.391 -17.585 1.00 91.95 ? 295 LYS B CE 295 LYS B CE 1 ATOM 5430 N NZ . LYS B 2 295 ? 33.793 -1.791 -16.606 1.00 91.95 ? 295 LYS B NZ 295 LYS B NZ 1 ATOM 5431 N N . LEU B 2 296 ? 29.553 -3.473 -22.026 1.00 93.19 ? 296 LEU B N 296 LEU B N 1 ATOM 5432 C CA . LEU B 2 296 ? 28.225 -2.928 -21.770 1.00 93.19 ? 296 LEU B CA 296 LEU B CA 1 ATOM 5433 C C . LEU B 2 296 ? 27.886 -2.998 -20.285 1.00 93.19 ? 296 LEU B C 296 LEU B C 1 ATOM 5434 O O . LEU B 2 296 ? 27.919 -4.076 -19.686 1.00 93.19 ? 296 LEU B O 296 LEU B O 1 ATOM 5435 C CB . LEU B 2 296 ? 27.169 -3.683 -22.582 1.00 93.19 ? 296 LEU B CB 296 LEU B CB 1 ATOM 5436 C CG . LEU B 2 296 ? 25.721 -3.225 -22.403 1.00 93.19 ? 296 LEU B CG 296 LEU B CG 1 ATOM 5437 C CD1 . LEU B 2 296 ? 25.535 -1.819 -22.964 1.00 93.19 ? 296 LEU B CD1 296 LEU B CD1 1 ATOM 5438 C CD2 . LEU B 2 296 ? 24.763 -4.205 -23.073 1.00 93.19 ? 296 LEU B CD2 296 LEU B CD2 1 ATOM 5439 N N . GLN B 2 297 ? 27.569 -1.898 -19.750 1.00 93.75 ? 297 GLN B N 297 GLN B N 1 ATOM 5440 C CA . GLN B 2 297 ? 27.175 -1.818 -18.348 1.00 93.75 ? 297 GLN B CA 297 GLN B CA 1 ATOM 5441 C C . GLN B 2 297 ? 25.700 -1.454 -18.210 1.00 93.75 ? 297 GLN B C 297 GLN B C 1 ATOM 5442 O O . GLN B 2 297 ? 25.270 -0.396 -18.675 1.00 93.75 ? 297 GLN B O 297 GLN B O 1 ATOM 5443 C CB . GLN B 2 297 ? 28.039 -0.798 -17.604 1.00 93.75 ? 297 GLN B CB 297 GLN B CB 1 ATOM 5444 C CG . GLN B 2 297 ? 27.715 -0.681 -16.121 1.00 93.75 ? 297 GLN B CG 297 GLN B CG 1 ATOM 5445 C CD . GLN B 2 297 ? 28.591 0.330 -15.406 1.00 93.75 ? 297 GLN B CD 297 GLN B CD 1 ATOM 5446 O OE1 . GLN B 2 297 ? 29.587 0.809 -15.958 1.00 93.75 ? 297 GLN B OE1 297 GLN B OE1 1 ATOM 5447 N NE2 . GLN B 2 297 ? 28.228 0.661 -14.172 1.00 93.75 ? 297 GLN B NE2 297 GLN B NE2 1 ATOM 5448 N N . ILE B 2 298 ? 24.971 -2.315 -17.581 1.00 94.28 ? 298 ILE B N 298 ILE B N 1 ATOM 5449 C CA . ILE B 2 298 ? 23.559 -2.082 -17.298 1.00 94.28 ? 298 ILE B CA 298 ILE B CA 1 ATOM 5450 C C . ILE B 2 298 ? 23.375 -1.767 -15.815 1.00 94.28 ? 298 ILE B C 298 ILE B C 1 ATOM 5451 O O . ILE B 2 298 ? 23.645 -2.611 -14.957 1.00 94.28 ? 298 ILE B O 298 ILE B O 1 ATOM 5452 C CB . ILE B 2 298 ? 22.694 -3.298 -17.699 1.00 94.28 ? 298 ILE B CB 298 ILE B CB 1 ATOM 5453 C CG1 . ILE B 2 298 ? 22.902 -3.635 -19.180 1.00 94.28 ? 298 ILE B CG1 298 ILE B CG1 1 ATOM 5454 C CG2 . ILE B 2 298 ? 21.216 -3.031 -17.400 1.00 94.28 ? 298 ILE B CG2 298 ILE B CG2 1 ATOM 5455 C CD1 . ILE B 2 298 ? 22.260 -4.947 -19.612 1.00 94.28 ? 298 ILE B CD1 298 ILE B CD1 1 ATOM 5456 N N . ASN B 2 299 ? 22.944 -0.608 -15.584 1.00 93.41 ? 299 ASN B N 299 ASN B N 1 ATOM 5457 C CA . ASN B 2 299 ? 22.675 -0.189 -14.213 1.00 93.41 ? 299 ASN B CA 299 ASN B CA 1 ATOM 5458 C C . ASN B 2 299 ? 21.184 -0.247 -13.892 1.00 93.41 ? 299 ASN B C 299 ASN B C 1 ATOM 5459 O O . ASN B 2 299 ? 20.373 0.382 -14.573 1.00 93.41 ? 299 ASN B O 299 ASN B O 1 ATOM 5460 C CB . ASN B 2 299 ? 23.216 1.221 -13.965 1.00 93.41 ? 299 ASN B CB 299 ASN B CB 1 ATOM 5461 C CG . ASN B 2 299 ? 24.719 1.308 -14.141 1.00 93.41 ? 299 ASN B CG 299 ASN B CG 1 ATOM 5462 O OD1 . ASN B 2 299 ? 25.462 0.439 -13.676 1.00 93.41 ? 299 ASN B OD1 299 ASN B OD1 1 ATOM 5463 N ND2 . ASN B 2 299 ? 25.178 2.356 -14.814 1.00 93.41 ? 299 ASN B ND2 299 ASN B ND2 1 ATOM 5464 N N . PHE B 2 300 ? 20.808 -1.048 -12.957 1.00 93.16 ? 300 PHE B N 300 PHE B N 1 ATOM 5465 C CA . PHE B 2 300 ? 19.449 -1.168 -12.444 1.00 93.16 ? 300 PHE B CA 300 PHE B CA 1 ATOM 5466 C C . PHE B 2 300 ? 19.365 -0.665 -11.008 1.00 93.16 ? 300 PHE B C 300 PHE B C 1 ATOM 5467 O O . PHE B 2 300 ? 19.643 -1.411 -10.067 1.00 93.16 ? 300 PHE B O 300 PHE B O 1 ATOM 5468 C CB . PHE B 2 300 ? 18.970 -2.621 -12.520 1.00 93.16 ? 300 PHE B CB 300 PHE B CB 1 ATOM 5469 C CG . PHE B 2 300 ? 17.472 -2.766 -12.551 1.00 93.16 ? 300 PHE B CG 300 PHE B CG 1 ATOM 5470 C CD1 . PHE B 2 300 ? 16.668 -1.984 -11.731 1.00 93.16 ? 300 PHE B CD1 300 PHE B CD1 1 ATOM 5471 C CD2 . PHE B 2 300 ? 16.869 -3.686 -13.399 1.00 93.16 ? 300 PHE B CD2 300 PHE B CD2 1 ATOM 5472 C CE1 . PHE B 2 300 ? 15.281 -2.116 -11.757 1.00 93.16 ? 300 PHE B CE1 300 PHE B CE1 1 ATOM 5473 C CE2 . PHE B 2 300 ? 15.484 -3.823 -13.430 1.00 93.16 ? 300 PHE B CE2 300 PHE B CE2 1 ATOM 5474 C CZ . PHE B 2 300 ? 14.692 -3.038 -12.608 1.00 93.16 ? 300 PHE B CZ 300 PHE B CZ 1 ATOM 5475 N N . ILE B 2 301 ? 19.000 0.596 -10.891 1.00 89.20 ? 301 ILE B N 301 ILE B N 1 ATOM 5476 C CA . ILE B 2 301 ? 19.050 1.265 -9.596 1.00 89.20 ? 301 ILE B CA 301 ILE B CA 1 ATOM 5477 C C . ILE B 2 301 ? 17.638 1.400 -9.030 1.00 89.20 ? 301 ILE B C 301 ILE B C 1 ATOM 5478 O O . ILE B 2 301 ? 16.732 1.881 -9.714 1.00 89.20 ? 301 ILE B O 301 ILE B O 1 ATOM 5479 C CB . ILE B 2 301 ? 19.719 2.654 -9.703 1.00 89.20 ? 301 ILE B CB 301 ILE B CB 1 ATOM 5480 C CG1 . ILE B 2 301 ? 21.145 2.518 -10.249 1.00 89.20 ? 301 ILE B CG1 301 ILE B CG1 1 ATOM 5481 C CG2 . ILE B 2 301 ? 19.718 3.360 -8.344 1.00 89.20 ? 301 ILE B CG2 301 ILE B CG2 1 ATOM 5482 C CD1 . ILE B 2 301 ? 21.775 3.839 -10.669 1.00 89.20 ? 301 ILE B CD1 301 ILE B CD1 1 ATOM 5483 N N . ILE B 2 302 ? 17.477 0.910 -7.809 1.00 89.17 ? 302 ILE B N 302 ILE B N 1 ATOM 5484 C CA . ILE B 2 302 ? 16.211 1.044 -7.097 1.00 89.17 ? 302 ILE B CA 302 ILE B CA 1 ATOM 5485 C C . ILE B 2 302 ? 16.302 2.189 -6.092 1.00 89.17 ? 302 ILE B C 302 ILE B C 1 ATOM 5486 O O . ILE B 2 302 ? 17.179 2.195 -5.225 1.00 89.17 ? 302 ILE B O 302 ILE B O 1 ATOM 5487 C CB . ILE B 2 302 ? 15.824 -0.269 -6.381 1.00 89.17 ? 302 ILE B CB 302 ILE B CB 1 ATOM 5488 C CG1 . ILE B 2 302 ? 15.825 -1.439 -7.372 1.00 89.17 ? 302 ILE B CG1 302 ILE B CG1 1 ATOM 5489 C CG2 . ILE B 2 302 ? 14.460 -0.130 -5.698 1.00 89.17 ? 302 ILE B CG2 302 ILE B CG2 1 ATOM 5490 C CD1 . ILE B 2 302 ? 15.733 -2.808 -6.713 1.00 89.17 ? 302 ILE B CD1 302 ILE B CD1 1 ATOM 5491 N N . THR B 2 303 ? 15.492 3.152 -6.305 1.00 84.16 ? 303 THR B N 303 THR B N 1 ATOM 5492 C CA . THR B 2 303 ? 15.501 4.317 -5.428 1.00 84.16 ? 303 THR B CA 303 THR B CA 1 ATOM 5493 C C . THR B 2 303 ? 14.218 4.385 -4.605 1.00 84.16 ? 303 THR B C 303 THR B C 1 ATOM 5494 O O . THR B 2 303 ? 13.136 4.070 -5.105 1.00 84.16 ? 303 THR B O 303 THR B O 1 ATOM 5495 C CB . THR B 2 303 ? 15.669 5.620 -6.232 1.00 84.16 ? 303 THR B CB 303 THR B CB 1 ATOM 5496 O OG1 . THR B 2 303 ? 14.636 5.699 -7.222 1.00 84.16 ? 303 THR B OG1 303 THR B OG1 1 ATOM 5497 C CG2 . THR B 2 303 ? 17.027 5.669 -6.924 1.00 84.16 ? 303 THR B CG2 303 THR B CG2 1 ATOM 5498 N N . MET B 2 304 ? 14.358 4.671 -3.310 1.00 81.80 ? 304 MET B N 304 MET B N 1 ATOM 5499 C CA . MET B 2 304 ? 13.224 4.902 -2.420 1.00 81.80 ? 304 MET B CA 304 MET B CA 1 ATOM 5500 C C . MET B 2 304 ? 12.801 6.367 -2.446 1.00 81.80 ? 304 MET B C 304 MET B C 1 ATOM 5501 O O . MET B 2 304 ? 13.648 7.262 -2.427 1.00 81.80 ? 304 MET B O 304 MET B O 1 ATOM 5502 C CB . MET B 2 304 ? 13.569 4.482 -0.989 1.00 81.80 ? 304 MET B CB 304 MET B CB 1 ATOM 5503 C CG . MET B 2 304 ? 13.882 3.002 -0.843 1.00 81.80 ? 304 MET B CG 304 MET B CG 1 ATOM 5504 S SD . MET B 2 304 ? 12.399 1.945 -1.064 1.00 81.80 ? 304 MET B SD 304 MET B SD 1 ATOM 5505 C CE . MET B 2 304 ? 13.111 0.316 -0.700 1.00 81.80 ? 304 MET B CE 304 MET B CE 1 ATOM 5506 N N . PRO B 2 305 ? 11.495 6.587 -2.819 1.00 68.34 ? 305 PRO B N 305 PRO B N 1 ATOM 5507 C CA . PRO B 2 305 ? 11.110 7.997 -2.915 1.00 68.34 ? 305 PRO B CA 305 PRO B CA 1 ATOM 5508 C C . PRO B 2 305 ? 11.330 8.759 -1.611 1.00 68.34 ? 305 PRO B C 305 PRO B C 1 ATOM 5509 O O . PRO B 2 305 ? 11.183 8.189 -0.526 1.00 68.34 ? 305 PRO B O 305 PRO B O 1 ATOM 5510 C CB . PRO B 2 305 ? 9.621 7.933 -3.266 1.00 68.34 ? 305 PRO B CB 305 PRO B CB 1 ATOM 5511 C CG . PRO B 2 305 ? 9.201 6.546 -2.898 1.00 68.34 ? 305 PRO B CG 305 PRO B CG 1 ATOM 5512 C CD . PRO B 2 305 ? 10.429 5.688 -2.794 1.00 68.34 ? 305 PRO B CD 305 PRO B CD 1 ATOM 5513 N N . GLY B 2 306 ? 12.113 9.800 -1.661 1.00 60.14 ? 306 GLY B N 306 GLY B N 1 ATOM 5514 C CA . GLY B 2 306 ? 12.146 10.796 -0.602 1.00 60.14 ? 306 GLY B CA 306 GLY B CA 1 ATOM 5515 C C . GLY B 2 306 ? 10.947 11.726 -0.620 1.00 60.14 ? 306 GLY B C 306 GLY B C 1 ATOM 5516 O O . GLY B 2 306 ? 10.078 11.611 -1.487 1.00 60.14 ? 306 GLY B O 306 GLY B O 1 ATOM 5517 N N . GLU B 2 307 ? 10.505 12.212 0.592 1.00 53.22 ? 307 GLU B N 307 GLU B N 1 ATOM 5518 C CA . GLU B 2 307 ? 9.441 13.199 0.754 1.00 53.22 ? 307 GLU B CA 307 GLU B CA 1 ATOM 5519 C C . GLU B 2 307 ? 9.448 14.210 -0.389 1.00 53.22 ? 307 GLU B C 307 GLU B C 1 ATOM 5520 O O . GLU B 2 307 ? 8.389 14.635 -0.855 1.00 53.22 ? 307 GLU B O 307 GLU B O 1 ATOM 5521 C CB . GLU B 2 307 ? 9.578 13.921 2.097 1.00 53.22 ? 307 GLU B CB 307 GLU B CB 1 ATOM 5522 C CG . GLU B 2 307 ? 8.966 13.165 3.267 1.00 53.22 ? 307 GLU B CG 307 GLU B CG 1 ATOM 5523 C CD . GLU B 2 307 ? 9.010 13.943 4.573 1.00 53.22 ? 307 GLU B CD 307 GLU B CD 1 ATOM 5524 O OE1 . GLU B 2 307 ? 8.543 13.417 5.609 1.00 53.22 ? 307 GLU B OE1 307 GLU B OE1 1 ATOM 5525 O OE2 . GLU B 2 307 ? 9.515 15.088 4.560 1.00 53.22 ? 307 GLU B OE2 307 GLU B OE2 1 ATOM 5526 N N . ARG B 2 308 ? 10.611 14.288 -1.153 1.00 48.23 ? 308 ARG B N 308 ARG B N 1 ATOM 5527 C CA . ARG B 2 308 ? 10.730 15.320 -2.178 1.00 48.23 ? 308 ARG B CA 308 ARG B CA 1 ATOM 5528 C C . ARG B 2 308 ? 11.001 14.704 -3.546 1.00 48.23 ? 308 ARG B C 308 ARG B C 1 ATOM 5529 O O . ARG B 2 308 ? 11.427 15.397 -4.472 1.00 48.23 ? 308 ARG B O 308 ARG B O 1 ATOM 5530 C CB . ARG B 2 308 ? 11.842 16.308 -1.819 1.00 48.23 ? 308 ARG B CB 308 ARG B CB 1 ATOM 5531 C CG . ARG B 2 308 ? 11.471 17.276 -0.707 1.00 48.23 ? 308 ARG B CG 308 ARG B CG 1 ATOM 5532 C CD . ARG B 2 308 ? 12.474 18.416 -0.594 1.00 48.23 ? 308 ARG B CD 308 ARG B CD 1 ATOM 5533 N NE . ARG B 2 308 ? 12.642 18.850 0.790 1.00 48.23 ? 308 ARG B NE 308 ARG B NE 1 ATOM 5534 C CZ . ARG B 2 308 ? 12.890 20.102 1.167 1.00 48.23 ? 308 ARG B CZ 308 ARG B CZ 1 ATOM 5535 N NH1 . ARG B 2 308 ? 13.004 21.071 0.267 1.00 48.23 ? 308 ARG B NH1 308 ARG B NH1 1 ATOM 5536 N NH2 . ARG B 2 308 ? 13.025 20.386 2.454 1.00 48.23 ? 308 ARG B NH2 308 ARG B NH2 1 ATOM 5537 N N . GLY B 2 309 ? 10.975 13.374 -3.664 1.00 46.06 ? 309 GLY B N 309 GLY B N 1 ATOM 5538 C CA . GLY B 2 309 ? 11.336 12.790 -4.945 1.00 46.06 ? 309 GLY B CA 309 GLY B CA 1 ATOM 5539 C C . GLY B 2 309 ? 10.171 12.709 -5.913 1.00 46.06 ? 309 GLY B C 309 GLY B C 1 ATOM 5540 O O . GLY B 2 309 ? 9.028 12.982 -5.541 1.00 46.06 ? 309 GLY B O 309 GLY B O 1 ATOM 5541 N N . LYS B 2 310 ? 10.384 12.953 -7.232 1.00 47.27 ? 310 LYS B N 310 LYS B N 1 ATOM 5542 C CA . LYS B 2 310 ? 9.538 12.751 -8.405 1.00 47.27 ? 310 LYS B CA 310 LYS B CA 1 ATOM 5543 C C . LYS B 2 310 ? 9.407 11.267 -8.738 1.00 47.27 ? 310 LYS B C 310 LYS B C 1 ATOM 5544 O O . LYS B 2 310 ? 10.410 10.559 -8.844 1.00 47.27 ? 310 LYS B O 310 LYS B O 1 ATOM 5545 C CB . LYS B 2 310 ? 10.097 13.511 -9.608 1.00 47.27 ? 310 LYS B CB 310 LYS B CB 1 ATOM 5546 C CG . LYS B 2 310 ? 9.834 15.009 -9.571 1.00 47.27 ? 310 LYS B CG 310 LYS B CG 1 ATOM 5547 C CD . LYS B 2 310 ? 10.322 15.695 -10.840 1.00 47.27 ? 310 LYS B CD 310 LYS B CD 1 ATOM 5548 C CE . LYS B 2 310 ? 10.136 17.204 -10.769 1.00 47.27 ? 310 LYS B CE 310 LYS B CE 1 ATOM 5549 N NZ . LYS B 2 310 ? 10.628 17.883 -12.005 1.00 47.27 ? 310 LYS B NZ 310 LYS B NZ 1 ATOM 5550 N N . PRO B 2 311 ? 8.194 10.762 -8.878 1.00 52.64 ? 311 PRO B N 311 PRO B N 1 ATOM 5551 C CA . PRO B 2 311 ? 6.988 11.590 -8.808 1.00 52.64 ? 311 PRO B CA 311 PRO B CA 1 ATOM 5552 C C . PRO B 2 311 ? 6.552 11.878 -7.374 1.00 52.64 ? 311 PRO B C 311 PRO B C 1 ATOM 5553 O O . PRO B 2 311 ? 6.767 11.053 -6.482 1.00 52.64 ? 311 PRO B O 311 PRO B O 1 ATOM 5554 C CB . PRO B 2 311 ? 5.940 10.748 -9.539 1.00 52.64 ? 311 PRO B CB 311 PRO B CB 1 ATOM 5555 C CG . PRO B 2 311 ? 6.528 9.375 -9.601 1.00 52.64 ? 311 PRO B CG 311 PRO B CG 1 ATOM 5556 C CD . PRO B 2 311 ? 7.993 9.469 -9.286 1.00 52.64 ? 311 PRO B CD 311 PRO B CD 1 ATOM 5557 N N . ARG B 2 312 ? 6.480 13.072 -7.054 1.00 52.71 ? 312 ARG B N 312 ARG B N 1 ATOM 5558 C CA . ARG B 2 312 ? 6.115 13.691 -5.784 1.00 52.71 ? 312 ARG B CA 312 ARG B CA 1 ATOM 5559 C C . ARG B 2 312 ? 4.947 12.958 -5.133 1.00 52.71 ? 312 ARG B C 312 ARG B C 1 ATOM 5560 O O . ARG B 2 312 ? 4.866 12.874 -3.906 1.00 52.71 ? 312 ARG B O 312 ARG B O 1 ATOM 5561 C CB . ARG B 2 312 ? 5.762 15.166 -5.986 1.00 52.71 ? 312 ARG B CB 312 ARG B CB 1 ATOM 5562 C CG . ARG B 2 312 ? 6.971 16.071 -6.159 1.00 52.71 ? 312 ARG B CG 312 ARG B CG 1 ATOM 5563 C CD . ARG B 2 312 ? 6.573 17.539 -6.215 1.00 52.71 ? 312 ARG B CD 312 ARG B CD 1 ATOM 5564 N NE . ARG B 2 312 ? 7.734 18.405 -6.405 1.00 52.71 ? 312 ARG B NE 312 ARG B NE 1 ATOM 5565 C CZ . ARG B 2 312 ? 7.699 19.735 -6.384 1.00 52.71 ? 312 ARG B CZ 312 ARG B CZ 1 ATOM 5566 N NH1 . ARG B 2 312 ? 6.556 20.380 -6.181 1.00 52.71 ? 312 ARG B NH1 312 ARG B NH1 1 ATOM 5567 N NH2 . ARG B 2 312 ? 8.815 20.425 -6.568 1.00 52.71 ? 312 ARG B NH2 312 ARG B NH2 1 ATOM 5568 N N . ASN B 2 313 ? 4.509 11.750 -5.746 1.00 56.30 ? 313 ASN B N 313 ASN B N 1 ATOM 5569 C CA . ASN B 2 313 ? 3.248 11.260 -5.200 1.00 56.30 ? 313 ASN B CA 313 ASN B CA 1 ATOM 5570 C C . ASN B 2 313 ? 3.292 9.755 -4.950 1.00 56.30 ? 313 ASN B C 313 ASN B C 1 ATOM 5571 O O . ASN B 2 313 ? 2.261 9.136 -4.681 1.00 56.30 ? 313 ASN B O 313 ASN B O 1 ATOM 5572 C CB . ASN B 2 313 ? 2.087 11.609 -6.134 1.00 56.30 ? 313 ASN B CB 313 ASN B CB 1 ATOM 5573 C CG . ASN B 2 313 ? 1.891 13.105 -6.289 1.00 56.30 ? 313 ASN B CG 313 ASN B CG 1 ATOM 5574 O OD1 . ASN B 2 313 ? 2.294 13.888 -5.425 1.00 56.30 ? 313 ASN B OD1 313 ASN B OD1 1 ATOM 5575 N ND2 . ASN B 2 313 ? 1.271 13.511 -7.391 1.00 56.30 ? 313 ASN B ND2 313 ASN B ND2 1 ATOM 5576 N N . CYS B 2 314 ? 4.537 9.304 -5.145 1.00 64.99 ? 314 CYS B N 314 CYS B N 1 ATOM 5577 C CA . CYS B 2 314 ? 4.585 7.861 -4.938 1.00 64.99 ? 314 CYS B CA 314 CYS B CA 1 ATOM 5578 C C . CYS B 2 314 ? 5.600 7.498 -3.860 1.00 64.99 ? 314 CYS B C 314 CYS B C 1 ATOM 5579 O O . CYS B 2 314 ? 6.742 7.957 -3.898 1.00 64.99 ? 314 CYS B O 314 CYS B O 1 ATOM 5580 C CB . CYS B 2 314 ? 4.933 7.144 -6.242 1.00 64.99 ? 314 CYS B CB 314 CYS B CB 1 ATOM 5581 S SG . CYS B 2 314 ? 4.942 5.343 -6.102 1.00 64.99 ? 314 CYS B SG 314 CYS B SG 1 ATOM 5582 N N . PHE B 2 315 ? 5.111 6.982 -2.763 1.00 79.02 ? 315 PHE B N 315 PHE B N 1 ATOM 5583 C CA . PHE B 2 315 ? 5.976 6.572 -1.664 1.00 79.02 ? 315 PHE B CA 315 PHE B CA 1 ATOM 5584 C C . PHE B 2 315 ? 6.564 5.190 -1.923 1.00 79.02 ? 315 PHE B C 315 PHE B C 1 ATOM 5585 O O . PHE B 2 315 ? 7.336 4.675 -1.112 1.00 79.02 ? 315 PHE B O 315 PHE B O 1 ATOM 5586 C CB . PHE B 2 315 ? 5.204 6.574 -0.341 1.00 79.02 ? 315 PHE B CB 315 PHE B CB 1 ATOM 5587 C CG . PHE B 2 315 ? 4.038 5.623 -0.317 1.00 79.02 ? 315 PHE B CG 315 PHE B CG 1 ATOM 5588 C CD1 . PHE B 2 315 ? 2.777 6.037 -0.727 1.00 79.02 ? 315 PHE B CD1 315 PHE B CD1 1 ATOM 5589 C CD2 . PHE B 2 315 ? 4.203 4.313 0.115 1.00 79.02 ? 315 PHE B CD2 315 PHE B CD2 1 ATOM 5590 C CE1 . PHE B 2 315 ? 1.695 5.159 -0.707 1.00 79.02 ? 315 PHE B CE1 315 PHE B CE1 1 ATOM 5591 C CE2 . PHE B 2 315 ? 3.128 3.430 0.139 1.00 79.02 ? 315 PHE B CE2 315 PHE B CE2 1 ATOM 5592 C CZ . PHE B 2 315 ? 1.875 3.855 -0.272 1.00 79.02 ? 315 PHE B CZ 315 PHE B CZ 1 ATOM 5593 N N . LEU B 2 316 ? 6.242 4.618 -3.059 1.00 87.39 ? 316 LEU B N 316 LEU B N 1 ATOM 5594 C CA . LEU B 2 316 ? 6.748 3.287 -3.379 1.00 87.39 ? 316 LEU B CA 316 LEU B CA 1 ATOM 5595 C C . LEU B 2 316 ? 8.093 3.374 -4.092 1.00 87.39 ? 316 LEU B C 316 LEU B C 1 ATOM 5596 O O . LEU B 2 316 ? 8.396 4.382 -4.735 1.00 87.39 ? 316 LEU B O 316 LEU B O 1 ATOM 5597 C CB . LEU B 2 316 ? 5.744 2.528 -4.250 1.00 87.39 ? 316 LEU B CB 316 LEU B CB 1 ATOM 5598 C CG . LEU B 2 316 ? 4.382 2.236 -3.618 1.00 87.39 ? 316 LEU B CG 316 LEU B CG 1 ATOM 5599 C CD1 . LEU B 2 316 ? 3.450 1.593 -4.639 1.00 87.39 ? 316 LEU B CD1 316 LEU B CD1 1 ATOM 5600 C CD2 . LEU B 2 316 ? 4.541 1.341 -2.394 1.00 87.39 ? 316 LEU B CD2 316 LEU B CD2 1 ATOM 5601 N N . PRO B 2 317 ? 8.964 2.355 -3.959 1.00 88.47 ? 317 PRO B N 317 PRO B N 1 ATOM 5602 C CA . PRO B 2 317 ? 10.271 2.335 -4.619 1.00 88.47 ? 317 PRO B CA 317 PRO B CA 1 ATOM 5603 C C . PRO B 2 317 ? 10.166 2.430 -6.140 1.00 88.47 ? 317 PRO B C 317 PRO B C 1 ATOM 5604 O O . PRO B 2 317 ? 9.199 1.938 -6.727 1.00 88.47 ? 317 PRO B O 317 PRO B O 1 ATOM 5605 C CB . PRO B 2 317 ? 10.859 0.987 -4.196 1.00 88.47 ? 317 PRO B CB 317 PRO B CB 1 ATOM 5606 C CG . PRO B 2 317 ? 9.675 0.152 -3.829 1.00 88.47 ? 317 PRO B CG 317 PRO B CG 1 ATOM 5607 C CD . PRO B 2 317 ? 8.559 1.065 -3.411 1.00 88.47 ? 317 PRO B CD 317 PRO B CD 1 ATOM 5608 N N . MET B 2 318 ? 11.162 3.174 -6.725 1.00 85.97 ? 318 MET B N 318 MET B N 1 ATOM 5609 C CA . MET B 2 318 ? 11.256 3.322 -8.175 1.00 85.97 ? 318 MET B CA 318 MET B CA 1 ATOM 5610 C C . MET B 2 318 ? 12.556 2.724 -8.700 1.00 85.97 ? 318 MET B C 318 MET B C 1 ATOM 5611 O O . MET B 2 318 ? 13.533 2.601 -7.958 1.00 85.97 ? 318 MET B O 318 MET B O 1 ATOM 5612 C CB . MET B 2 318 ? 11.161 4.797 -8.572 1.00 85.97 ? 318 MET B CB 318 MET B CB 1 ATOM 5613 C CG . MET B 2 318 ? 9.830 5.441 -8.222 1.00 85.97 ? 318 MET B CG 318 MET B CG 1 ATOM 5614 S SD . MET B 2 318 ? 9.726 7.187 -8.779 1.00 85.97 ? 318 MET B SD 318 MET B SD 1 ATOM 5615 C CE . MET B 2 318 ? 10.838 7.972 -7.580 1.00 85.97 ? 318 MET B CE 318 MET B CE 1 ATOM 5616 N N . SER B 2 319 ? 12.401 2.270 -9.910 1.00 87.96 ? 319 SER B N 319 SER B N 1 ATOM 5617 C CA . SER B 2 319 ? 13.598 1.705 -10.524 1.00 87.96 ? 319 SER B CA 319 SER B CA 1 ATOM 5618 C C . SER B 2 319 ? 13.995 2.480 -11.776 1.00 87.96 ? 319 SER B C 319 SER B C 1 ATOM 5619 O O . SER B 2 319 ? 13.139 3.041 -12.463 1.00 87.96 ? 319 SER B O 319 SER B O 1 ATOM 5620 C CB . SER B 2 319 ? 13.377 0.233 -10.875 1.00 87.96 ? 319 SER B CB 319 SER B CB 1 ATOM 5621 O OG . SER B 2 319 ? 12.314 0.090 -11.801 1.00 87.96 ? 319 SER B OG 319 SER B OG 1 ATOM 5622 N N . LYS B 2 320 ? 15.257 2.694 -11.898 1.00 88.62 ? 320 LYS B N 320 LYS B N 1 ATOM 5623 C CA . LYS B 2 320 ? 15.837 3.339 -13.072 1.00 88.62 ? 320 LYS B CA 320 LYS B CA 1 ATOM 5624 C C . LYS B 2 320 ? 16.904 2.456 -13.714 1.00 88.62 ? 320 LYS B C 320 LYS B C 1 ATOM 5625 O O . LYS B 2 320 ? 17.777 1.927 -13.023 1.00 88.62 ? 320 LYS B O 320 LYS B O 1 ATOM 5626 C CB . LYS B 2 320 ? 16.436 4.696 -12.698 1.00 88.62 ? 320 LYS B CB 320 LYS B CB 1 ATOM 5627 C CG . LYS B 2 320 ? 16.948 5.495 -13.888 1.00 88.62 ? 320 LYS B CG 320 LYS B CG 1 ATOM 5628 C CD . LYS B 2 320 ? 17.526 6.836 -13.453 1.00 88.62 ? 320 LYS B CD 320 LYS B CD 1 ATOM 5629 C CE . LYS B 2 320 ? 18.086 7.615 -14.635 1.00 88.62 ? 320 LYS B CE 320 LYS B CE 1 ATOM 5630 N NZ . LYS B 2 320 ? 18.646 8.934 -14.215 1.00 88.62 ? 320 LYS B NZ 320 LYS B NZ 1 ATOM 5631 N N . ILE B 2 321 ? 16.688 2.283 -15.049 1.00 91.60 ? 321 ILE B N 321 ILE B N 1 ATOM 5632 C CA . ILE B 2 321 ? 17.666 1.485 -15.779 1.00 91.60 ? 321 ILE B CA 321 ILE B CA 1 ATOM 5633 C C . ILE B 2 321 ? 18.499 2.390 -16.684 1.00 91.60 ? 321 ILE B C 321 ILE B C 1 ATOM 5634 O O . ILE B 2 321 ? 17.950 3.177 -17.460 1.00 91.60 ? 321 ILE B O 321 ILE B O 1 ATOM 5635 C CB . ILE B 2 321 ? 16.984 0.377 -16.611 1.00 91.60 ? 321 ILE B CB 321 ILE B CB 1 ATOM 5636 C CG1 . ILE B 2 321 ? 16.217 -0.584 -15.695 1.00 91.60 ? 321 ILE B CG1 321 ILE B CG1 1 ATOM 5637 C CG2 . ILE B 2 321 ? 18.015 -0.377 -17.456 1.00 91.60 ? 321 ILE B CG2 321 ILE B CG2 1 ATOM 5638 C CD1 . ILE B 2 321 ? 15.363 -1.601 -16.440 1.00 91.60 ? 321 ILE B CD1 321 ILE B CD1 1 ATOM 5639 N N . SER B 2 322 ? 19.777 2.373 -16.479 1.00 91.09 ? 322 SER B N 322 SER B N 1 ATOM 5640 C CA . SER B 2 322 ? 20.702 3.120 -17.326 1.00 91.09 ? 322 SER B CA 322 SER B CA 1 ATOM 5641 C C . SER B 2 322 ? 21.748 2.201 -17.946 1.00 91.09 ? 322 SER B C 322 SER B C 1 ATOM 5642 O O . SER B 2 322 ? 22.140 1.200 -17.342 1.00 91.09 ? 322 SER B O 322 SER B O 1 ATOM 5643 C CB . SER B 2 322 ? 21.392 4.224 -16.523 1.00 91.09 ? 322 SER B CB 322 SER B CB 1 ATOM 5644 O OG . SER B 2 322 ? 22.187 3.671 -15.488 1.00 91.09 ? 322 SER B OG 322 SER B OG 1 ATOM 5645 N N . ILE B 2 323 ? 22.127 2.624 -19.170 1.00 92.02 ? 323 ILE B N 323 ILE B N 1 ATOM 5646 C CA . ILE B 2 323 ? 23.043 1.774 -19.922 1.00 92.02 ? 323 ILE B CA 323 ILE B CA 1 ATOM 5647 C C . ILE B 2 323 ? 24.269 2.582 -20.343 1.00 92.02 ? 323 ILE B C 323 ILE B C 1 ATOM 5648 O O . ILE B 2 323 ? 24.146 3.739 -20.753 1.00 92.02 ? 323 ILE B O 323 ILE B O 1 ATOM 5649 C CB . ILE B 2 323 ? 22.356 1.158 -21.161 1.00 92.02 ? 323 ILE B CB 323 ILE B CB 1 ATOM 5650 C CG1 . ILE B 2 323 ? 21.110 0.368 -20.743 1.00 92.02 ? 323 ILE B CG1 323 ILE B CG1 1 ATOM 5651 C CG2 . ILE B 2 323 ? 23.333 0.269 -21.936 1.00 92.02 ? 323 ILE B CG2 323 ILE B CG2 1 ATOM 5652 C CD1 . ILE B 2 323 ? 20.249 -0.094 -21.911 1.00 92.02 ? 323 ILE B CD1 323 ILE B CD1 1 ATOM 5653 N N . ALA B 2 324 ? 25.408 1.992 -20.164 1.00 91.63 ? 324 ALA B N 324 ALA B N 1 ATOM 5654 C CA . ALA B 2 324 ? 26.658 2.593 -20.622 1.00 91.63 ? 324 ALA B CA 324 ALA B CA 1 ATOM 5655 C C . ALA B 2 324 ? 27.464 1.608 -21.464 1.00 91.63 ? 324 ALA B C 324 ALA B C 1 ATOM 5656 O O . ALA B 2 324 ? 27.637 0.449 -21.080 1.00 91.63 ? 324 ALA B O 324 ALA B O 1 ATOM 5657 C CB . ALA B 2 324 ? 27.486 3.072 -19.431 1.00 91.63 ? 324 ALA B CB 324 ALA B CB 1 ATOM 5658 N N . LEU B 2 325 ? 27.955 2.130 -22.640 1.00 92.26 ? 325 LEU B N 325 LEU B N 1 ATOM 5659 C CA . LEU B 2 325 ? 28.705 1.299 -23.577 1.00 92.26 ? 325 LEU B CA 325 LEU B CA 1 ATOM 5660 C C . LEU B 2 325 ? 30.127 1.823 -23.749 1.00 92.26 ? 325 LEU B C 325 LEU B C 1 ATOM 5661 O O . LEU B 2 325 ? 30.329 3.014 -23.991 1.00 92.26 ? 325 LEU B O 325 LEU B O 1 ATOM 5662 C CB . LEU B 2 325 ? 27.998 1.251 -24.934 1.00 92.26 ? 325 LEU B CB 325 LEU B CB 1 ATOM 5663 C CG . LEU B 2 325 ? 28.650 0.377 -26.007 1.00 92.26 ? 325 LEU B CG 325 LEU B CG 1 ATOM 5664 C CD1 . LEU B 2 325 ? 28.579 -1.093 -25.607 1.00 92.26 ? 325 LEU B CD1 325 LEU B CD1 1 ATOM 5665 C CD2 . LEU B 2 325 ? 27.982 0.602 -27.359 1.00 92.26 ? 325 LEU B CD2 325 LEU B CD2 1 ATOM 5666 N N . TRP B 2 326 ? 31.074 0.904 -23.581 1.00 90.67 ? 326 TRP B N 326 TRP B N 1 ATOM 5667 C CA . TRP B 2 326 ? 32.488 1.233 -23.727 1.00 90.67 ? 326 TRP B CA 326 TRP B CA 1 ATOM 5668 C C . TRP B 2 326 ? 33.127 0.408 -24.838 1.00 90.67 ? 326 TRP B C 326 TRP B C 1 ATOM 5669 O O . TRP B 2 326 ? 32.878 -0.795 -24.949 1.00 90.67 ? 326 TRP B O 326 TRP B O 1 ATOM 5670 C CB . TRP B 2 326 ? 33.233 1.002 -22.409 1.00 90.67 ? 326 TRP B CB 326 TRP B CB 1 ATOM 5671 C CG . TRP B 2 326 ? 32.739 1.846 -21.273 1.00 90.67 ? 326 TRP B CG 326 TRP B CG 1 ATOM 5672 C CD1 . TRP B 2 326 ? 33.273 3.024 -20.829 1.00 90.67 ? 326 TRP B CD1 326 TRP B CD1 1 ATOM 5673 C CD2 . TRP B 2 326 ? 31.612 1.575 -20.434 1.00 90.67 ? 326 TRP B CD2 326 TRP B CD2 1 ATOM 5674 N NE1 . TRP B 2 326 ? 32.545 3.501 -19.764 1.00 90.67 ? 326 TRP B NE1 326 TRP B NE1 1 ATOM 5675 C CE2 . TRP B 2 326 ? 31.521 2.631 -19.501 1.00 90.67 ? 326 TRP B CE2 326 TRP B CE2 1 ATOM 5676 C CE3 . TRP B 2 326 ? 30.669 0.539 -20.380 1.00 90.67 ? 326 TRP B CE3 326 TRP B CE3 1 ATOM 5677 C CZ2 . TRP B 2 326 ? 30.523 2.682 -18.525 1.00 90.67 ? 326 TRP B CZ2 326 TRP B CZ2 1 ATOM 5678 C CZ3 . TRP B 2 326 ? 29.677 0.591 -19.408 1.00 90.67 ? 326 TRP B CZ3 326 TRP B CZ3 1 ATOM 5679 C CH2 . TRP B 2 326 ? 29.614 1.657 -18.495 1.00 90.67 ? 326 TRP B CH2 326 TRP B CH2 1 ATOM 5680 N N . LYS B 2 327 ? 33.916 1.127 -25.716 1.00 87.60 ? 327 LYS B N 327 LYS B N 1 ATOM 5681 C CA . LYS B 2 327 ? 34.705 0.471 -26.755 1.00 87.60 ? 327 LYS B CA 327 LYS B CA 1 ATOM 5682 C C . LYS B 2 327 ? 36.180 0.851 -26.647 1.00 87.60 ? 327 LYS B C 327 LYS B C 1 ATOM 5683 O O . LYS B 2 327 ? 36.529 2.031 -26.718 1.00 87.60 ? 327 LYS B O 327 LYS B O 1 ATOM 5684 C CB . LYS B 2 327 ? 34.172 0.831 -28.142 1.00 87.60 ? 327 LYS B CB 327 LYS B CB 1 ATOM 5685 C CG . LYS B 2 327 ? 34.855 0.087 -29.280 1.00 87.60 ? 327 LYS B CG 327 LYS B CG 1 ATOM 5686 C CD . LYS B 2 327 ? 34.326 0.532 -30.637 1.00 87.60 ? 327 LYS B CD 327 LYS B CD 1 ATOM 5687 C CE . LYS B 2 327 ? 35.063 -0.155 -31.779 1.00 87.60 ? 327 LYS B CE 327 LYS B CE 1 ATOM 5688 N NZ . LYS B 2 327 ? 34.581 0.316 -33.112 1.00 87.60 ? 327 LYS B NZ 327 LYS B NZ 1 ATOM 5689 N N . GLY B 2 328 ? 37.079 -0.138 -26.426 1.00 83.91 ? 328 GLY B N 328 GLY B N 1 ATOM 5690 C CA . GLY B 2 328 ? 38.509 0.100 -26.313 1.00 83.91 ? 328 GLY B CA 328 GLY B CA 1 ATOM 5691 C C . GLY B 2 328 ? 38.871 1.026 -25.168 1.00 83.91 ? 328 GLY B C 328 GLY B C 1 ATOM 5692 O O . GLY B 2 328 ? 39.797 1.832 -25.283 1.00 83.91 ? 328 GLY B O 328 GLY B O 1 ATOM 5693 N N . GLY B 2 329 ? 37.946 1.098 -24.164 1.00 81.54 ? 329 GLY B N 329 GLY B N 1 ATOM 5694 C CA . GLY B 2 329 ? 38.208 1.894 -22.975 1.00 81.54 ? 329 GLY B CA 329 GLY B CA 1 ATOM 5695 C C . GLY B 2 329 ? 37.539 3.255 -23.009 1.00 81.54 ? 329 GLY B C 329 GLY B C 1 ATOM 5696 O O . GLY B 2 329 ? 37.578 3.996 -22.024 1.00 81.54 ? 329 GLY B O 329 GLY B O 1 ATOM 5697 N N . GLU B 2 330 ? 36.997 3.593 -24.131 1.00 85.42 ? 330 GLU B N 330 GLU B N 1 ATOM 5698 C CA . GLU B 2 330 ? 36.317 4.878 -24.254 1.00 85.42 ? 330 GLU B CA 330 GLU B CA 1 ATOM 5699 C C . GLU B 2 330 ? 34.801 4.702 -24.253 1.00 85.42 ? 330 GLU B C 330 GLU B C 1 ATOM 5700 O O . GLU B 2 330 ? 34.279 3.765 -24.861 1.00 85.42 ? 330 GLU B O 330 GLU B O 1 ATOM 5701 C CB . GLU B 2 330 ? 36.761 5.604 -25.526 1.00 85.42 ? 330 GLU B CB 330 GLU B CB 1 ATOM 5702 C CG . GLU B 2 330 ? 38.220 6.035 -25.510 1.00 85.42 ? 330 GLU B CG 330 GLU B CG 1 ATOM 5703 C CD . GLU B 2 330 ? 38.609 6.882 -26.712 1.00 85.42 ? 330 GLU B CD 330 GLU B CD 1 ATOM 5704 O OE1 . GLU B 2 330 ? 39.721 7.456 -26.715 1.00 85.42 ? 330 GLU B OE1 330 GLU B OE1 1 ATOM 5705 O OE2 . GLU B 2 330 ? 37.794 6.972 -27.657 1.00 85.42 ? 330 GLU B OE2 330 GLU B OE2 1 ATOM 5706 N N . ARG B 2 331 ? 34.189 5.539 -23.432 1.00 83.06 ? 331 ARG B N 331 ARG B N 1 ATOM 5707 C CA . ARG B 2 331 ? 32.731 5.526 -23.368 1.00 83.06 ? 331 ARG B CA 331 ARG B CA 1 ATOM 5708 C C . ARG B 2 331 ? 32.121 5.984 -24.689 1.00 83.06 ? 331 ARG B C 331 ARG B C 1 ATOM 5709 O O . ARG B 2 331 ? 32.508 7.020 -25.231 1.00 83.06 ? 331 ARG B O 331 ARG B O 1 ATOM 5710 C CB . ARG B 2 331 ? 32.234 6.415 -22.226 1.00 83.06 ? 331 ARG B CB 331 ARG B CB 1 ATOM 5711 C CG . ARG B 2 331 ? 30.753 6.257 -21.921 1.00 83.06 ? 331 ARG B CG 331 ARG B CG 1 ATOM 5712 C CD . ARG B 2 331 ? 30.325 7.117 -20.740 1.00 83.06 ? 331 ARG B CD 331 ARG B CD 1 ATOM 5713 N NE . ARG B 2 331 ? 28.892 7.009 -20.486 1.00 83.06 ? 331 ARG B NE 331 ARG B NE 1 ATOM 5714 C CZ . ARG B 2 331 ? 28.242 7.655 -19.521 1.00 83.06 ? 331 ARG B CZ 331 ARG B CZ 1 ATOM 5715 N NH1 . ARG B 2 331 ? 28.889 8.471 -18.697 1.00 83.06 ? 331 ARG B NH1 331 ARG B NH1 1 ATOM 5716 N NH2 . ARG B 2 331 ? 26.936 7.483 -19.379 1.00 83.06 ? 331 ARG B NH2 331 ARG B NH2 1 ATOM 5717 N N . PHE B 2 332 ? 31.285 5.093 -25.197 1.00 79.70 ? 332 PHE B N 332 PHE B N 1 ATOM 5718 C CA . PHE B 2 332 ? 30.546 5.393 -26.418 1.00 79.70 ? 332 PHE B CA 332 PHE B CA 1 ATOM 5719 C C . PHE B 2 332 ? 29.416 6.376 -26.140 1.00 79.70 ? 332 PHE B C 332 PHE B C 1 ATOM 5720 O O . PHE B 2 332 ? 28.424 6.025 -25.497 1.00 79.70 ? 332 PHE B O 332 PHE B O 1 ATOM 5721 C CB . PHE B 2 332 ? 29.985 4.109 -27.037 1.00 79.70 ? 332 PHE B CB 332 PHE B CB 1 ATOM 5722 C CG . PHE B 2 332 ? 29.633 4.241 -28.494 1.00 79.70 ? 332 PHE B CG 332 PHE B CG 1 ATOM 5723 C CD1 . PHE B 2 332 ? 28.310 4.385 -28.894 1.00 79.70 ? 332 PHE B CD1 332 PHE B CD1 1 ATOM 5724 C CD2 . PHE B 2 332 ? 30.626 4.222 -29.465 1.00 79.70 ? 332 PHE B CD2 332 PHE B CD2 1 ATOM 5725 C CE1 . PHE B 2 332 ? 27.981 4.508 -30.242 1.00 79.70 ? 332 PHE B CE1 332 PHE B CE1 1 ATOM 5726 C CE2 . PHE B 2 332 ? 30.305 4.344 -30.814 1.00 79.70 ? 332 PHE B CE2 332 PHE B CE2 1 ATOM 5727 C CZ . PHE B 2 332 ? 28.982 4.486 -31.200 1.00 79.70 ? 332 PHE B CZ 332 PHE B CZ 1 ATOM 5728 N N . ASN B 2 333 ? 29.478 7.685 -26.463 1.00 74.87 ? 333 ASN B N 333 ASN B N 1 ATOM 5729 C CA . ASN B 2 333 ? 28.522 8.740 -26.141 1.00 74.87 ? 333 ASN B CA 333 ASN B CA 1 ATOM 5730 C C . ASN B 2 333 ? 27.765 9.208 -27.381 1.00 74.87 ? 333 ASN B C 333 ASN B C 1 ATOM 5731 O O . ASN B 2 333 ? 26.961 10.138 -27.308 1.00 74.87 ? 333 ASN B O 333 ASN B O 1 ATOM 5732 C CB . ASN B 2 333 ? 29.231 9.921 -25.475 1.00 74.87 ? 333 ASN B CB 333 ASN B CB 1 ATOM 5733 C CG . ASN B 2 333 ? 29.720 9.596 -24.077 1.00 74.87 ? 333 ASN B CG 333 ASN B CG 1 ATOM 5734 O OD1 . ASN B 2 333 ? 29.258 8.638 -23.452 1.00 74.87 ? 333 ASN B OD1 333 ASN B OD1 1 ATOM 5735 N ND2 . ASN B 2 333 ? 30.660 10.390 -23.578 1.00 74.87 ? 333 ASN B ND2 333 ASN B ND2 1 ATOM 5736 N N . GLN B 2 334 ? 27.919 8.541 -28.531 1.00 69.38 ? 334 GLN B N 334 GLN B N 1 ATOM 5737 C CA . GLN B 2 334 ? 27.389 9.076 -29.781 1.00 69.38 ? 334 GLN B CA 334 GLN B CA 1 ATOM 5738 C C . GLN B 2 334 ? 25.897 8.785 -29.915 1.00 69.38 ? 334 GLN B C 334 GLN B C 1 ATOM 5739 O O . GLN B 2 334 ? 25.154 9.578 -30.498 1.00 69.38 ? 334 GLN B O 334 GLN B O 1 ATOM 5740 C CB . GLN B 2 334 ? 28.146 8.499 -30.977 1.00 69.38 ? 334 GLN B CB 334 GLN B CB 1 ATOM 5741 C CG . GLN B 2 334 ? 29.498 9.155 -31.224 1.00 69.38 ? 334 GLN B CG 334 GLN B CG 1 ATOM 5742 C CD . GLN B 2 334 ? 30.201 8.608 -32.452 1.00 69.38 ? 334 GLN B CD 334 GLN B CD 1 ATOM 5743 O OE1 . GLN B 2 334 ? 29.701 7.691 -33.112 1.00 69.38 ? 334 GLN B OE1 334 GLN B OE1 1 ATOM 5744 N NE2 . GLN B 2 334 ? 31.365 9.165 -32.767 1.00 69.38 ? 334 GLN B NE2 334 GLN B NE2 1 ATOM 5745 N N . ILE B 2 335 ? 25.400 7.803 -29.136 1.00 74.91 ? 335 ILE B N 335 ILE B N 1 ATOM 5746 C CA . ILE B 2 335 ? 24.001 7.400 -29.228 1.00 74.91 ? 335 ILE B CA 335 ILE B CA 1 ATOM 5747 C C . ILE B 2 335 ? 23.365 7.423 -27.840 1.00 74.91 ? 335 ILE B C 335 ILE B C 1 ATOM 5748 O O . ILE B 2 335 ? 24.009 7.069 -26.850 1.00 74.91 ? 335 ILE B O 335 ILE B O 1 ATOM 5749 C CB . ILE B 2 335 ? 23.857 5.998 -29.861 1.00 74.91 ? 335 ILE B CB 335 ILE B CB 1 ATOM 5750 C CG1 . ILE B 2 335 ? 24.473 5.980 -31.265 1.00 74.91 ? 335 ILE B CG1 335 ILE B CG1 1 ATOM 5751 C CG2 . ILE B 2 335 ? 22.387 5.573 -29.902 1.00 74.91 ? 335 ILE B CG2 335 ILE B CG2 1 ATOM 5752 C CD1 . ILE B 2 335 ? 24.612 4.587 -31.862 1.00 74.91 ? 335 ILE B CD1 335 ILE B CD1 1 ATOM 5753 N N . ASP B 2 336 ? 22.179 8.080 -27.832 1.00 82.65 ? 336 ASP B N 336 ASP B N 1 ATOM 5754 C CA . ASP B 2 336 ? 21.455 8.055 -26.564 1.00 82.65 ? 336 ASP B CA 336 ASP B CA 1 ATOM 5755 C C . ASP B 2 336 ? 20.908 6.660 -26.272 1.00 82.65 ? 336 ASP B C 336 ASP B C 1 ATOM 5756 O O . ASP B 2 336 ? 19.755 6.361 -26.588 1.00 82.65 ? 336 ASP B O 336 ASP B O 1 ATOM 5757 C CB . ASP B 2 336 ? 20.315 9.075 -26.577 1.00 82.65 ? 336 ASP B CB 336 ASP B CB 1 ATOM 5758 C CG . ASP B 2 336 ? 19.811 9.419 -25.186 1.00 82.65 ? 336 ASP B CG 336 ASP B CG 1 ATOM 5759 O OD1 . ASP B 2 336 ? 20.164 8.712 -24.218 1.00 82.65 ? 336 ASP B OD1 336 ASP B OD1 1 ATOM 5760 O OD2 . ASP B 2 336 ? 19.051 10.403 -25.058 1.00 82.65 ? 336 ASP B OD2 336 ASP B OD2 1 ATOM 5761 N N . LEU B 2 337 ? 21.709 5.811 -25.839 1.00 85.79 ? 337 LEU B N 337 LEU B N 1 ATOM 5762 C CA . LEU B 2 337 ? 21.398 4.414 -25.559 1.00 85.79 ? 337 LEU B CA 337 LEU B CA 1 ATOM 5763 C C . LEU B 2 337 ? 20.268 4.301 -24.542 1.00 85.79 ? 337 LEU B C 337 LEU B C 1 ATOM 5764 O O . LEU B 2 337 ? 19.464 3.367 -24.601 1.00 85.79 ? 337 LEU B O 337 LEU B O 1 ATOM 5765 C CB . LEU B 2 337 ? 22.640 3.682 -25.043 1.00 85.79 ? 337 LEU B CB 337 LEU B CB 1 ATOM 5766 C CG . LEU B 2 337 ? 23.728 3.382 -26.074 1.00 85.79 ? 337 LEU B CG 337 LEU B CG 1 ATOM 5767 C CD1 . LEU B 2 337 ? 24.990 2.878 -25.382 1.00 85.79 ? 337 LEU B CD1 337 LEU B CD1 1 ATOM 5768 C CD2 . LEU B 2 337 ? 23.230 2.366 -27.097 1.00 85.79 ? 337 LEU B CD2 337 LEU B CD2 1 ATOM 5769 N N . ASP B 2 338 ? 20.192 5.245 -23.708 1.00 87.17 ? 338 ASP B N 338 ASP B N 1 ATOM 5770 C CA . ASP B 2 338 ? 19.149 5.230 -22.688 1.00 87.17 ? 338 ASP B CA 338 ASP B CA 1 ATOM 5771 C C . ASP B 2 338 ? 17.764 5.366 -23.316 1.00 87.17 ? 338 ASP B C 338 ASP B C 1 ATOM 5772 O O . ASP B 2 338 ? 16.820 4.687 -22.904 1.00 87.17 ? 338 ASP B O 338 ASP B O 1 ATOM 5773 C CB . ASP B 2 338 ? 19.377 6.351 -21.671 1.00 87.17 ? 338 ASP B CB 338 ASP B CB 1 ATOM 5774 C CG . ASP B 2 338 ? 20.542 6.075 -20.736 1.00 87.17 ? 338 ASP B CG 338 ASP B CG 1 ATOM 5775 O OD1 . ASP B 2 338 ? 20.818 4.893 -20.437 1.00 87.17 ? 338 ASP B OD1 338 ASP B OD1 1 ATOM 5776 O OD2 . ASP B 2 338 ? 21.187 7.049 -20.292 1.00 87.17 ? 338 ASP B OD2 338 ASP B OD2 1 ATOM 5777 N N . GLU B 2 339 ? 17.651 6.218 -24.273 1.00 89.26 ? 339 GLU B N 339 GLU B N 1 ATOM 5778 C CA . GLU B 2 339 ? 16.385 6.425 -24.971 1.00 89.26 ? 339 GLU B CA 339 GLU B CA 1 ATOM 5779 C C . GLU B 2 339 ? 15.969 5.176 -25.743 1.00 89.26 ? 339 GLU B C 339 GLU B C 1 ATOM 5780 O O . GLU B 2 339 ? 14.794 4.805 -25.747 1.00 89.26 ? 339 GLU B O 339 GLU B O 1 ATOM 5781 C CB . GLU B 2 339 ? 16.483 7.622 -25.920 1.00 89.26 ? 339 GLU B CB 339 GLU B CB 1 ATOM 5782 C CG . GLU B 2 339 ? 15.144 8.065 -26.492 1.00 89.26 ? 339 GLU B CG 339 GLU B CG 1 ATOM 5783 C CD . GLU B 2 339 ? 15.246 9.305 -27.366 1.00 89.26 ? 339 GLU B CD 339 GLU B CD 1 ATOM 5784 O OE1 . GLU B 2 339 ? 14.228 9.703 -27.976 1.00 89.26 ? 339 GLU B OE1 339 GLU B OE1 1 ATOM 5785 O OE2 . GLU B 2 339 ? 16.354 9.882 -27.442 1.00 89.26 ? 339 GLU B OE2 339 GLU B OE2 1 ATOM 5786 N N . ILE B 2 340 ? 16.953 4.579 -26.375 1.00 87.90 ? 340 ILE B N 340 ILE B N 1 ATOM 5787 C CA . ILE B 2 340 ? 16.685 3.358 -27.127 1.00 87.90 ? 340 ILE B CA 340 ILE B CA 1 ATOM 5788 C C . ILE B 2 340 ? 16.235 2.254 -26.173 1.00 87.90 ? 340 ILE B C 340 ILE B C 1 ATOM 5789 O O . ILE B 2 340 ? 15.266 1.542 -26.450 1.00 87.90 ? 340 ILE B O 340 ILE B O 1 ATOM 5790 C CB . ILE B 2 340 ? 17.927 2.902 -27.926 1.00 87.90 ? 340 ILE B CB 340 ILE B CB 1 ATOM 5791 C CG1 . ILE B 2 340 ? 18.304 3.957 -28.973 1.00 87.90 ? 340 ILE B CG1 340 ILE B CG1 1 ATOM 5792 C CG2 . ILE B 2 340 ? 17.676 1.542 -28.584 1.00 87.90 ? 340 ILE B CG2 340 ILE B CG2 1 ATOM 5793 C CD1 . ILE B 2 340 ? 19.624 3.681 -29.681 1.00 87.90 ? 340 ILE B CD1 340 ILE B CD1 1 ATOM 5794 N N . CYS B 2 341 ? 16.936 2.129 -25.129 1.00 90.19 ? 341 CYS B N 341 CYS B N 1 ATOM 5795 C CA . CYS B 2 341 ? 16.602 1.131 -24.119 1.00 90.19 ? 341 CYS B CA 341 CYS B CA 1 ATOM 5796 C C . CYS B 2 341 ? 15.180 1.329 -23.606 1.00 90.19 ? 341 CYS B C 341 CYS B C 1 ATOM 5797 O O . CYS B 2 341 ? 14.409 0.372 -23.517 1.00 90.19 ? 341 CYS B O 341 CYS B O 1 ATOM 5798 C CB . CYS B 2 341 ? 17.588 1.198 -22.953 1.00 90.19 ? 341 CYS B CB 341 CYS B CB 1 ATOM 5799 S SG . CYS B 2 341 ? 17.305 -0.060 -21.688 1.00 90.19 ? 341 CYS B SG 341 CYS B SG 1 ATOM 5800 N N . TYR B 2 342 ? 14.891 2.522 -23.330 1.00 90.01 ? 342 TYR B N 342 TYR B N 1 ATOM 5801 C CA . TYR B 2 342 ? 13.553 2.851 -22.852 1.00 90.01 ? 342 TYR B CA 342 TYR B CA 1 ATOM 5802 C C . TYR B 2 342 ? 12.496 2.461 -23.879 1.00 90.01 ? 342 TYR B C 342 TYR B C 1 ATOM 5803 O O . TYR B 2 342 ? 11.459 1.894 -23.527 1.00 90.01 ? 342 TYR B O 342 TYR B O 1 ATOM 5804 C CB . TYR B 2 342 ? 13.447 4.346 -22.536 1.00 90.01 ? 342 TYR B CB 342 TYR B CB 1 ATOM 5805 C CG . TYR B 2 342 ? 12.077 4.771 -22.065 1.00 90.01 ? 342 TYR B CG 342 TYR B CG 1 ATOM 5806 C CD1 . TYR B 2 342 ? 11.179 5.382 -22.936 1.00 90.01 ? 342 TYR B CD1 342 TYR B CD1 1 ATOM 5807 C CD2 . TYR B 2 342 ? 11.679 4.563 -20.749 1.00 90.01 ? 342 TYR B CD2 342 TYR B CD2 1 ATOM 5808 C CE1 . TYR B 2 342 ? 9.916 5.778 -22.507 1.00 90.01 ? 342 TYR B CE1 342 TYR B CE1 1 ATOM 5809 C CE2 . TYR B 2 342 ? 10.419 4.954 -20.308 1.00 90.01 ? 342 TYR B CE2 342 TYR B CE2 1 ATOM 5810 C CZ . TYR B 2 342 ? 9.546 5.559 -21.193 1.00 90.01 ? 342 TYR B CZ 342 TYR B CZ 1 ATOM 5811 O OH . TYR B 2 342 ? 8.297 5.949 -20.762 1.00 90.01 ? 342 TYR B OH 342 TYR B OH 1 ATOM 5812 N N . GLY B 2 343 ? 12.706 2.821 -25.098 1.00 91.40 ? 343 GLY B N 343 GLY B N 1 ATOM 5813 C CA . GLY B 2 343 ? 11.786 2.452 -26.162 1.00 91.40 ? 343 GLY B CA 343 GLY B CA 1 ATOM 5814 C C . GLY B 2 343 ? 11.587 0.953 -26.285 1.00 91.40 ? 343 GLY B C 343 GLY B C 1 ATOM 5815 O O . GLY B 2 343 ? 10.460 0.483 -26.459 1.00 91.40 ? 343 GLY B O 343 GLY B O 1 ATOM 5816 N N . LEU B 2 344 ? 12.665 0.173 -26.125 1.00 91.18 ? 344 LEU B N 344 LEU B N 1 ATOM 5817 C CA . LEU B 2 344 ? 12.598 -1.280 -26.231 1.00 91.18 ? 344 LEU B CA 344 LEU B CA 1 ATOM 5818 C C . LEU B 2 344 ? 11.839 -1.877 -25.050 1.00 91.18 ? 344 LEU B C 344 LEU B C 1 ATOM 5819 O O . LEU B 2 344 ? 11.039 -2.800 -25.223 1.00 91.18 ? 344 LEU B O 344 LEU B O 1 ATOM 5820 C CB . LEU B 2 344 ? 14.006 -1.878 -26.302 1.00 91.18 ? 344 LEU B CB 344 LEU B CB 1 ATOM 5821 C CG . LEU B 2 344 ? 14.773 -1.653 -27.605 1.00 91.18 ? 344 LEU B CG 344 LEU B CG 1 ATOM 5822 C CD1 . LEU B 2 344 ? 16.208 -2.152 -27.469 1.00 91.18 ? 344 LEU B CD1 344 LEU B CD1 1 ATOM 5823 C CD2 . LEU B 2 344 ? 14.069 -2.346 -28.767 1.00 91.18 ? 344 LEU B CD2 344 LEU B CD2 1 ATOM 5824 N N . ILE B 2 345 ? 12.071 -1.376 -23.953 1.00 91.72 ? 345 ILE B N 345 ILE B N 1 ATOM 5825 C CA . ILE B 2 345 ? 11.421 -1.863 -22.741 1.00 91.72 ? 345 ILE B CA 345 ILE B CA 1 ATOM 5826 C C . ILE B 2 345 ? 9.923 -1.575 -22.808 1.00 91.72 ? 345 ILE B C 345 ILE B C 1 ATOM 5827 O O . ILE B 2 345 ? 9.105 -2.421 -22.438 1.00 91.72 ? 345 ILE B O 345 ILE B O 1 ATOM 5828 C CB . ILE B 2 345 ? 12.034 -1.224 -21.475 1.00 91.72 ? 345 ILE B CB 345 ILE B CB 1 ATOM 5829 C CG1 . ILE B 2 345 ? 13.456 -1.750 -21.246 1.00 91.72 ? 345 ILE B CG1 345 ILE B CG1 1 ATOM 5830 C CG2 . ILE B 2 345 ? 11.148 -1.489 -20.254 1.00 91.72 ? 345 ILE B CG2 345 ILE B CG2 1 ATOM 5831 C CD1 . ILE B 2 345 ? 14.191 -1.068 -20.101 1.00 91.72 ? 345 ILE B CD1 345 ILE B CD1 1 ATOM 5832 N N . LYS B 2 346 ? 9.595 -0.437 -23.224 1.00 90.33 ? 346 LYS B N 346 LYS B N 1 ATOM 5833 C CA . LYS B 2 346 ? 8.189 -0.065 -23.356 1.00 90.33 ? 346 LYS B CA 346 LYS B CA 1 ATOM 5834 C C . LYS B 2 346 ? 7.468 -0.980 -24.341 1.00 90.33 ? 346 LYS B C 346 LYS B C 1 ATOM 5835 O O . LYS B 2 346 ? 6.331 -1.391 -24.098 1.00 90.33 ? 346 LYS B O 346 LYS B O 1 ATOM 5836 C CB . LYS B 2 346 ? 8.059 1.392 -23.802 1.00 90.33 ? 346 LYS B CB 346 LYS B CB 1 ATOM 5837 C CG . LYS B 2 346 ? 6.636 1.929 -23.754 1.00 90.33 ? 346 LYS B CG 346 LYS B CG 1 ATOM 5838 C CD . LYS B 2 346 ? 6.578 3.397 -24.160 1.00 90.33 ? 346 LYS B CD 346 LYS B CD 1 ATOM 5839 C CE . LYS B 2 346 ? 5.148 3.919 -24.172 1.00 90.33 ? 346 LYS B CE 346 LYS B CE 1 ATOM 5840 N NZ . LYS B 2 346 ? 5.086 5.355 -24.576 1.00 90.33 ? 346 LYS B NZ 346 LYS B NZ 1 ATOM 5841 N N . GLU B 2 347 ? 8.095 -1.319 -25.356 1.00 90.23 ? 347 GLU B N 347 GLU B N 1 ATOM 5842 C CA . GLU B 2 347 ? 7.481 -2.103 -26.422 1.00 90.23 ? 347 GLU B CA 347 GLU B CA 1 ATOM 5843 C C . GLU B 2 347 ? 7.474 -3.590 -26.079 1.00 90.23 ? 347 GLU B C 347 GLU B C 1 ATOM 5844 O O . GLU B 2 347 ? 6.468 -4.274 -26.279 1.00 90.23 ? 347 GLU B O 347 GLU B O 1 ATOM 5845 C CB . GLU B 2 347 ? 8.211 -1.873 -27.748 1.00 90.23 ? 347 GLU B CB 347 GLU B CB 1 ATOM 5846 C CG . GLU B 2 347 ? 7.477 -2.430 -28.959 1.00 90.23 ? 347 GLU B CG 347 GLU B CG 1 ATOM 5847 C CD . GLU B 2 347 ? 8.193 -2.158 -30.272 1.00 90.23 ? 347 GLU B CD 347 GLU B CD 1 ATOM 5848 O OE1 . GLU B 2 347 ? 7.770 -2.702 -31.318 1.00 90.23 ? 347 GLU B OE1 347 GLU B OE1 1 ATOM 5849 O OE2 . GLU B 2 347 ? 9.185 -1.396 -30.255 1.00 90.23 ? 347 GLU B OE2 347 GLU B OE2 1 ATOM 5850 N N . TYR B 2 348 ? 8.602 -4.090 -25.505 1.00 90.25 ? 348 TYR B N 348 TYR B N 1 ATOM 5851 C CA . TYR B 2 348 ? 8.777 -5.537 -25.434 1.00 90.25 ? 348 TYR B CA 348 TYR B CA 1 ATOM 5852 C C . TYR B 2 348 ? 8.742 -6.020 -23.989 1.00 90.25 ? 348 TYR B C 348 TYR B C 1 ATOM 5853 O O . TYR B 2 348 ? 8.615 -7.219 -23.731 1.00 90.25 ? 348 TYR B O 348 TYR B O 1 ATOM 5854 C CB . TYR B 2 348 ? 10.096 -5.952 -26.091 1.00 90.25 ? 348 TYR B CB 348 TYR B CB 1 ATOM 5855 C CG . TYR B 2 348 ? 10.159 -5.650 -27.569 1.00 90.25 ? 348 TYR B CG 348 TYR B CG 1 ATOM 5856 C CD1 . TYR B 2 348 ? 9.386 -6.366 -28.479 1.00 90.25 ? 348 TYR B CD1 348 TYR B CD1 1 ATOM 5857 C CD2 . TYR B 2 348 ? 10.993 -4.650 -28.057 1.00 90.25 ? 348 TYR B CD2 348 TYR B CD2 1 ATOM 5858 C CE1 . TYR B 2 348 ? 9.442 -6.093 -29.842 1.00 90.25 ? 348 TYR B CE1 348 TYR B CE1 1 ATOM 5859 C CE2 . TYR B 2 348 ? 11.057 -4.368 -29.418 1.00 90.25 ? 348 TYR B CE2 348 TYR B CE2 1 ATOM 5860 C CZ . TYR B 2 348 ? 10.279 -5.094 -30.301 1.00 90.25 ? 348 TYR B CZ 348 TYR B CZ 1 ATOM 5861 O OH . TYR B 2 348 ? 10.339 -4.819 -31.649 1.00 90.25 ? 348 TYR B OH 348 TYR B OH 1 ATOM 5862 N N . GLY B 2 349 ? 8.792 -5.073 -23.050 1.00 89.03 ? 349 GLY B N 349 GLY B N 1 ATOM 5863 C CA . GLY B 2 349 ? 8.979 -5.458 -21.660 1.00 89.03 ? 349 GLY B CA 349 GLY B CA 1 ATOM 5864 C C . GLY B 2 349 ? 10.427 -5.394 -21.212 1.00 89.03 ? 349 GLY B C 349 GLY B C 1 ATOM 5865 O O . GLY B 2 349 ? 11.333 -5.280 -22.039 1.00 89.03 ? 349 GLY B O 349 GLY B O 1 ATOM 5866 N N . VAL B 2 350 ? 10.667 -5.469 -19.941 1.00 90.84 ? 350 VAL B N 350 VAL B N 1 ATOM 5867 C CA . VAL B 2 350 ? 11.986 -5.238 -19.362 1.00 90.84 ? 350 VAL B CA 350 VAL B CA 1 ATOM 5868 C C . VAL B 2 350 ? 12.932 -6.368 -19.762 1.00 90.84 ? 350 VAL B C 350 VAL B C 1 ATOM 5869 O O . VAL B 2 350 ? 14.039 -6.119 -20.245 1.00 90.84 ? 350 VAL B O 350 VAL B O 1 ATOM 5870 C CB . VAL B 2 350 ? 11.918 -5.118 -17.823 1.00 90.84 ? 350 VAL B CB 350 VAL B CB 1 ATOM 5871 C CG1 . VAL B 2 350 ? 13.318 -4.964 -17.231 1.00 90.84 ? 350 VAL B CG1 350 VAL B CG1 1 ATOM 5872 C CG2 . VAL B 2 350 ? 11.031 -3.943 -17.418 1.00 90.84 ? 350 VAL B CG2 350 VAL B CG2 1 ATOM 5873 N N . LYS B 2 351 ? 12.488 -7.580 -19.659 1.00 91.22 ? 351 LYS B N 351 LYS B N 1 ATOM 5874 C CA . LYS B 2 351 ? 13.341 -8.736 -19.920 1.00 91.22 ? 351 LYS B CA 351 LYS B CA 1 ATOM 5875 C C . LYS B 2 351 ? 13.763 -8.788 -21.386 1.00 91.22 ? 351 LYS B C 351 LYS B C 1 ATOM 5876 O O . LYS B 2 351 ? 14.956 -8.818 -21.693 1.00 91.22 ? 351 LYS B O 351 LYS B O 1 ATOM 5877 C CB . LYS B 2 351 ? 12.624 -10.030 -19.535 1.00 91.22 ? 351 LYS B CB 351 LYS B CB 1 ATOM 5878 C CG . LYS B 2 351 ? 13.519 -11.261 -19.549 1.00 91.22 ? 351 LYS B CG 351 LYS B CG 1 ATOM 5879 C CD . LYS B 2 351 ? 12.768 -12.503 -19.085 1.00 91.22 ? 351 LYS B CD 351 LYS B CD 1 ATOM 5880 C CE . LYS B 2 351 ? 13.628 -13.754 -19.203 1.00 91.22 ? 351 LYS B CE 351 LYS B CE 1 ATOM 5881 N NZ . LYS B 2 351 ? 12.882 -14.980 -18.792 1.00 91.22 ? 351 LYS B NZ 351 LYS B NZ 1 ATOM 5882 N N . THR B 2 352 ? 12.805 -8.809 -22.257 1.00 92.13 ? 352 THR B N 352 THR B N 1 ATOM 5883 C CA . THR B 2 352 ? 13.066 -8.908 -23.688 1.00 92.13 ? 352 THR B CA 352 THR B CA 1 ATOM 5884 C C . THR B 2 352 ? 13.739 -7.640 -24.204 1.00 92.13 ? 352 THR B C 352 THR B C 1 ATOM 5885 O O . THR B 2 352 ? 14.613 -7.703 -25.072 1.00 92.13 ? 352 THR B O 352 THR B O 1 ATOM 5886 C CB . THR B 2 352 ? 11.768 -9.161 -24.477 1.00 92.13 ? 352 THR B CB 352 THR B CB 1 ATOM 5887 O OG1 . THR B 2 352 ? 11.086 -10.289 -23.915 1.00 92.13 ? 352 THR B OG1 352 THR B OG1 1 ATOM 5888 C CG2 . THR B 2 352 ? 12.064 -9.442 -25.947 1.00 92.13 ? 352 THR B CG2 352 THR B CG2 1 ATOM 5889 N N . GLY B 2 353 ? 13.283 -6.563 -23.689 1.00 92.48 ? 353 GLY B N 353 GLY B N 1 ATOM 5890 C CA . GLY B 2 353 ? 13.886 -5.296 -24.070 1.00 92.48 ? 353 GLY B CA 353 GLY B CA 1 ATOM 5891 C C . GLY B 2 353 ? 15.375 -5.234 -23.788 1.00 92.48 ? 353 GLY B C 353 GLY B C 1 ATOM 5892 O O . GLY B 2 353 ? 16.157 -4.809 -24.641 1.00 92.48 ? 353 GLY B O 353 GLY B O 1 ATOM 5893 N N . LEU B 2 354 ? 15.804 -5.664 -22.611 1.00 93.50 ? 354 LEU B N 354 LEU B N 1 ATOM 5894 C CA . LEU B 2 354 ? 17.211 -5.645 -22.227 1.00 93.50 ? 354 LEU B CA 354 LEU B CA 1 ATOM 5895 C C . LEU B 2 354 ? 18.006 -6.671 -23.027 1.00 93.50 ? 354 LEU B C 354 LEU B C 1 ATOM 5896 O O . LEU B 2 354 ? 19.170 -6.438 -23.361 1.00 93.50 ? 354 LEU B O 354 LEU B O 1 ATOM 5897 C CB . LEU B 2 354 ? 17.362 -5.921 -20.729 1.00 93.50 ? 354 LEU B CB 354 LEU B CB 1 ATOM 5898 C CG . LEU B 2 354 ? 16.944 -4.791 -19.786 1.00 93.50 ? 354 LEU B CG 354 LEU B CG 1 ATOM 5899 C CD1 . LEU B 2 354 ? 17.117 -5.222 -18.333 1.00 93.50 ? 354 LEU B CD1 354 LEU B CD1 1 ATOM 5900 C CD2 . LEU B 2 354 ? 17.749 -3.528 -20.074 1.00 93.50 ? 354 LEU B CD2 354 LEU B CD2 1 ATOM 5901 N N . LYS B 2 355 ? 17.416 -7.760 -23.308 1.00 92.52 ? 355 LYS B N 355 LYS B N 1 ATOM 5902 C CA . LYS B 2 355 ? 18.041 -8.771 -24.156 1.00 92.52 ? 355 LYS B CA 355 LYS B CA 1 ATOM 5903 C C . LYS B 2 355 ? 18.385 -8.201 -25.529 1.00 92.52 ? 355 LYS B C 355 LYS B C 1 ATOM 5904 O O . LYS B 2 355 ? 19.491 -8.407 -26.033 1.00 92.52 ? 355 LYS B O 355 LYS B O 1 ATOM 5905 C CB . LYS B 2 355 ? 17.124 -9.986 -24.308 1.00 92.52 ? 355 LYS B CB 355 LYS B CB 1 ATOM 5906 C CG . LYS B 2 355 ? 17.725 -11.114 -25.134 1.00 92.52 ? 355 LYS B CG 355 LYS B CG 1 ATOM 5907 C CD . LYS B 2 355 ? 16.754 -12.280 -25.276 1.00 92.52 ? 355 LYS B CD 355 LYS B CD 1 ATOM 5908 C CE . LYS B 2 355 ? 17.306 -13.358 -26.199 1.00 92.52 ? 355 LYS B CE 355 LYS B CE 1 ATOM 5909 N NZ . LYS B 2 355 ? 16.347 -14.492 -26.362 1.00 92.52 ? 355 LYS B NZ 355 LYS B NZ 1 ATOM 5910 N N . GLU B 2 356 ? 17.476 -7.544 -26.117 1.00 90.89 ? 356 GLU B N 356 GLU B N 1 ATOM 5911 C CA . GLU B 2 356 ? 17.661 -6.968 -27.446 1.00 90.89 ? 356 GLU B CA 356 GLU B CA 1 ATOM 5912 C C . GLU B 2 356 ? 18.755 -5.903 -27.438 1.00 90.89 ? 356 GLU B C 356 GLU B C 1 ATOM 5913 O O . GLU B 2 356 ? 19.556 -5.822 -28.371 1.00 90.89 ? 356 GLU B O 356 GLU B O 1 ATOM 5914 C CB . GLU B 2 356 ? 16.349 -6.370 -27.961 1.00 90.89 ? 356 GLU B CB 356 GLU B CB 1 ATOM 5915 C CG . GLU B 2 356 ? 15.304 -7.411 -28.334 1.00 90.89 ? 356 GLU B CG 356 GLU B CG 1 ATOM 5916 C CD . GLU B 2 356 ? 15.768 -8.362 -29.425 1.00 90.89 ? 356 GLU B CD 356 GLU B CD 1 ATOM 5917 O OE1 . GLU B 2 356 ? 15.401 -9.559 -29.384 1.00 90.89 ? 356 GLU B OE1 356 GLU B OE1 1 ATOM 5918 O OE2 . GLU B 2 356 ? 16.505 -7.908 -30.329 1.00 90.89 ? 356 GLU B OE2 356 GLU B OE2 1 ATOM 5919 N N . ILE B 2 357 ? 18.776 -5.183 -26.356 1.00 91.49 ? 357 ILE B N 357 ILE B N 1 ATOM 5920 C CA . ILE B 2 357 ? 19.801 -4.151 -26.237 1.00 91.49 ? 357 ILE B CA 357 ILE B CA 1 ATOM 5921 C C . ILE B 2 357 ? 21.180 -4.800 -26.157 1.00 91.49 ? 357 ILE B C 357 ILE B C 1 ATOM 5922 O O . ILE B 2 357 ? 22.136 -4.320 -26.771 1.00 91.49 ? 357 ILE B O 357 ILE B O 1 ATOM 5923 C CB . ILE B 2 357 ? 19.558 -3.254 -25.002 1.00 91.49 ? 357 ILE B CB 357 ILE B CB 1 ATOM 5924 C CG1 . ILE B 2 357 ? 18.502 -2.188 -25.316 1.00 91.49 ? 357 ILE B CG1 357 ILE B CG1 1 ATOM 5925 C CG2 . ILE B 2 357 ? 20.867 -2.609 -24.538 1.00 91.49 ? 357 ILE B CG2 357 ILE B CG2 1 ATOM 5926 C CD1 . ILE B 2 357 ? 18.049 -1.390 -24.101 1.00 91.49 ? 357 ILE B CD1 357 ILE B CD1 1 ATOM 5927 N N . CYS B 2 358 ? 21.271 -5.822 -25.403 1.00 91.60 ? 358 CYS B N 358 CYS B N 1 ATOM 5928 C CA . CYS B 2 358 ? 22.529 -6.552 -25.286 1.00 91.60 ? 358 CYS B CA 358 CYS B CA 1 ATOM 5929 C C . CYS B 2 358 ? 22.965 -7.105 -26.638 1.00 91.60 ? 358 CYS B C 358 CYS B C 1 ATOM 5930 O O . CYS B 2 358 ? 24.140 -7.020 -26.998 1.00 91.60 ? 358 CYS B O 358 CYS B O 1 ATOM 5931 C CB . CYS B 2 358 ? 22.396 -7.691 -24.277 1.00 91.60 ? 358 CYS B CB 358 CYS B CB 1 ATOM 5932 S SG . CYS B 2 358 ? 22.259 -7.135 -22.564 1.00 91.60 ? 358 CYS B SG 358 CYS B SG 1 ATOM 5933 N N . ASN B 2 359 ? 22.046 -7.615 -27.428 1.00 89.49 ? 359 ASN B N 359 ASN B N 1 ATOM 5934 C CA . ASN B 2 359 ? 22.335 -8.187 -28.738 1.00 89.49 ? 359 ASN B CA 359 ASN B CA 1 ATOM 5935 C C . ASN B 2 359 ? 22.813 -7.122 -29.721 1.00 89.49 ? 359 ASN B C 359 ASN B C 1 ATOM 5936 O O . ASN B 2 359 ? 23.778 -7.339 -30.457 1.00 89.49 ? 359 ASN B O 359 ASN B O 1 ATOM 5937 C CB . ASN B 2 359 ? 21.104 -8.907 -29.293 1.00 89.49 ? 359 ASN B CB 359 ASN B CB 1 ATOM 5938 C CG . ASN B 2 359 ? 20.846 -10.235 -28.607 1.00 89.49 ? 359 ASN B CG 359 ASN B CG 1 ATOM 5939 O OD1 . ASN B 2 359 ? 21.754 -10.831 -28.021 1.00 89.49 ? 359 ASN B OD1 359 ASN B OD1 1 ATOM 5940 N ND2 . ASN B 2 359 ? 19.607 -10.706 -28.674 1.00 89.49 ? 359 ASN B ND2 359 ASN B ND2 1 ATOM 5941 N N . VAL B 2 360 ? 22.165 -5.975 -29.677 1.00 87.99 ? 360 VAL B N 360 VAL B N 1 ATOM 5942 C CA . VAL B 2 360 ? 22.469 -4.893 -30.608 1.00 87.99 ? 360 VAL B CA 360 VAL B CA 1 ATOM 5943 C C . VAL B 2 360 ? 23.831 -4.290 -30.272 1.00 87.99 ? 360 VAL B C 360 VAL B C 1 ATOM 5944 O O . VAL B 2 360 ? 24.629 -4.005 -31.168 1.00 87.99 ? 360 VAL B O 360 VAL B O 1 ATOM 5945 C CB . VAL B 2 360 ? 21.380 -3.798 -30.581 1.00 87.99 ? 360 VAL B CB 360 VAL B CB 1 ATOM 5946 C CG1 . VAL B 2 360 ? 21.817 -2.581 -31.395 1.00 87.99 ? 360 VAL B CG1 360 VAL B CG1 1 ATOM 5947 C CG2 . VAL B 2 360 ? 20.056 -4.349 -31.108 1.00 87.99 ? 360 VAL B CG2 360 VAL B CG2 1 ATOM 5948 N N . CYS B 2 361 ? 24.117 -4.180 -29.036 1.00 88.18 ? 361 CYS B N 361 CYS B N 1 ATOM 5949 C CA . CYS B 2 361 ? 25.324 -3.482 -28.607 1.00 88.18 ? 361 CYS B CA 361 CYS B CA 1 ATOM 5950 C C . CYS B 2 361 ? 26.537 -4.402 -28.670 1.00 88.18 ? 361 CYS B C 361 CYS B C 1 ATOM 5951 O O . CYS B 2 361 ? 27.630 -3.971 -29.042 1.00 88.18 ? 361 CYS B O 361 CYS B O 1 ATOM 5952 C CB . CYS B 2 361 ? 25.155 -2.942 -27.188 1.00 88.18 ? 361 CYS B CB 361 CYS B CB 1 ATOM 5953 S SG . CYS B 2 361 ? 23.966 -1.587 -27.061 1.00 88.18 ? 361 CYS B SG 361 CYS B SG 1 ATOM 5954 N N . LEU B 2 362 ? 26.322 -5.670 -28.387 1.00 86.86 ? 362 LEU B N 362 LEU B N 1 ATOM 5955 C CA . LEU B 2 362 ? 27.455 -6.575 -28.226 1.00 86.86 ? 362 LEU B CA 362 LEU B CA 1 ATOM 5956 C C . LEU B 2 362 ? 27.671 -7.405 -29.487 1.00 86.86 ? 362 LEU B C 362 LEU B C 1 ATOM 5957 O O . LEU B 2 362 ? 28.778 -7.888 -29.734 1.00 86.86 ? 362 LEU B O 362 LEU B O 1 ATOM 5958 C CB . LEU B 2 362 ? 27.237 -7.498 -27.024 1.00 86.86 ? 362 LEU B CB 362 LEU B CB 1 ATOM 5959 C CG . LEU B 2 362 ? 27.231 -6.830 -25.648 1.00 86.86 ? 362 LEU B CG 362 LEU B CG 1 ATOM 5960 C CD1 . LEU B 2 362 ? 26.805 -7.828 -24.576 1.00 86.86 ? 362 LEU B CD1 362 LEU B CD1 1 ATOM 5961 C CD2 . LEU B 2 362 ? 28.604 -6.249 -25.330 1.00 86.86 ? 362 LEU B CD2 362 LEU B CD2 1 ATOM 5962 N N . PHE B 2 363 ? 26.628 -7.550 -30.350 1.00 84.84 ? 363 PHE B N 363 PHE B N 1 ATOM 5963 C CA . PHE B 2 363 ? 26.731 -8.383 -31.542 1.00 84.84 ? 363 PHE B CA 363 PHE B CA 1 ATOM 5964 C C . PHE B 2 363 ? 26.230 -7.634 -32.771 1.00 84.84 ? 363 PHE B C 363 PHE B C 1 ATOM 5965 O O . PHE B 2 363 ? 25.214 -8.008 -33.361 1.00 84.84 ? 363 PHE B O 363 PHE B O 1 ATOM 5966 C CB . PHE B 2 363 ? 25.941 -9.683 -31.361 1.00 84.84 ? 363 PHE B CB 363 PHE B CB 1 ATOM 5967 C CG . PHE B 2 363 ? 26.330 -10.464 -30.135 1.00 84.84 ? 363 PHE B CG 363 PHE B CG 1 ATOM 5968 C CD1 . PHE B 2 363 ? 27.456 -11.277 -30.139 1.00 84.84 ? 363 PHE B CD1 363 PHE B CD1 1 ATOM 5969 C CD2 . PHE B 2 363 ? 25.568 -10.384 -28.976 1.00 84.84 ? 363 PHE B CD2 363 PHE B CD2 1 ATOM 5970 C CE1 . PHE B 2 363 ? 27.818 -12.001 -29.005 1.00 84.84 ? 363 PHE B CE1 363 PHE B CE1 1 ATOM 5971 C CE2 . PHE B 2 363 ? 25.923 -11.105 -27.839 1.00 84.84 ? 363 PHE B CE2 363 PHE B CE2 1 ATOM 5972 C CZ . PHE B 2 363 ? 27.048 -11.913 -27.856 1.00 84.84 ? 363 PHE B CZ 363 PHE B CZ 1 ATOM 5973 N N . PRO B 2 364 ? 26.871 -6.549 -33.154 1.00 74.56 ? 364 PRO B N 364 PRO B N 1 ATOM 5974 C CA . PRO B 2 364 ? 26.376 -5.741 -34.271 1.00 74.56 ? 364 PRO B CA 364 PRO B CA 1 ATOM 5975 C C . PRO B 2 364 ? 26.380 -6.500 -35.596 1.00 74.56 ? 364 PRO B C 364 PRO B C 1 ATOM 5976 O O . PRO B 2 364 ? 25.573 -6.208 -36.482 1.00 74.56 ? 364 PRO B O 364 PRO B O 1 ATOM 5977 C CB . PRO B 2 364 ? 27.353 -4.563 -34.314 1.00 74.56 ? 364 PRO B CB 364 PRO B CB 1 ATOM 5978 C CG . PRO B 2 364 ? 28.554 -5.035 -33.560 1.00 74.56 ? 364 PRO B CG 364 PRO B CG 1 ATOM 5979 C CD . PRO B 2 364 ? 28.126 -6.116 -32.609 1.00 74.56 ? 364 PRO B CD 364 PRO B CD 1 ATOM 5980 N N . ASP B 2 365 ? 27.262 -7.550 -35.706 1.00 71.80 ? 365 ASP B N 365 ASP B N 1 ATOM 5981 C CA . ASP B 2 365 ? 27.370 -8.302 -36.952 1.00 71.80 ? 365 ASP B CA 365 ASP B CA 1 ATOM 5982 C C . ASP B 2 365 ? 26.057 -9.010 -37.282 1.00 71.80 ? 365 ASP B C 365 ASP B C 1 ATOM 5983 O O . ASP B 2 365 ? 25.751 -9.248 -38.452 1.00 71.80 ? 365 ASP B O 365 ASP B O 1 ATOM 5984 C CB . ASP B 2 365 ? 28.509 -9.320 -36.868 1.00 71.80 ? 365 ASP B CB 365 ASP B CB 1 ATOM 5985 C CG . ASP B 2 365 ? 29.871 -8.672 -36.688 1.00 71.80 ? 365 ASP B CG 365 ASP B CG 1 ATOM 5986 O OD1 . ASP B 2 365 ? 30.046 -7.500 -37.086 1.00 71.80 ? 365 ASP B OD1 365 ASP B OD1 1 ATOM 5987 O OD2 . ASP B 2 365 ? 30.777 -9.341 -36.146 1.00 71.80 ? 365 ASP B OD2 365 ASP B OD2 1 ATOM 5988 N N . MET B 2 366 ? 25.320 -9.295 -36.258 1.00 63.31 ? 366 MET B N 366 MET B N 1 ATOM 5989 C CA . MET B 2 366 ? 24.050 -9.985 -36.460 1.00 63.31 ? 366 MET B CA 366 MET B CA 1 ATOM 5990 C C . MET B 2 366 ? 23.038 -9.072 -37.144 1.00 63.31 ? 366 MET B C 366 MET B C 1 ATOM 5991 O O . MET B 2 366 ? 22.154 -9.545 -37.861 1.00 63.31 ? 366 MET B O 366 MET B O 1 ATOM 5992 C CB . MET B 2 366 ? 23.488 -10.481 -35.126 1.00 63.31 ? 366 MET B CB 366 MET B CB 1 ATOM 5993 C CG . MET B 2 366 ? 24.251 -11.658 -34.539 1.00 63.31 ? 366 MET B CG 366 MET B CG 1 ATOM 5994 S SD . MET B 2 366 ? 23.145 -12.882 -33.736 1.00 63.31 ? 366 MET B SD 366 MET B SD 1 ATOM 5995 C CE . MET B 2 366 ? 22.441 -11.858 -32.414 1.00 63.31 ? 366 MET B CE 366 MET B CE 1 ATOM 5996 N N . TYR B 2 367 ? 23.247 -7.763 -37.115 1.00 59.96 ? 367 TYR B N 367 TYR B N 1 ATOM 5997 C CA . TYR B 2 367 ? 22.252 -6.846 -37.661 1.00 59.96 ? 367 TYR B CA 367 TYR B CA 1 ATOM 5998 C C . TYR B 2 367 ? 22.759 -6.188 -38.939 1.00 59.96 ? 367 TYR B C 367 TYR B C 1 ATOM 5999 O O . TYR B 2 367 ? 22.005 -5.502 -39.632 1.00 59.96 ? 367 TYR B O 367 TYR B O 1 ATOM 6000 C CB . TYR B 2 367 ? 21.887 -5.773 -36.630 1.00 59.96 ? 367 TYR B CB 367 TYR B CB 1 ATOM 6001 C CG . TYR B 2 367 ? 21.113 -6.305 -35.448 1.00 59.96 ? 367 TYR B CG 367 TYR B CG 1 ATOM 6002 C CD1 . TYR B 2 367 ? 19.730 -6.459 -35.509 1.00 59.96 ? 367 TYR B CD1 367 TYR B CD1 1 ATOM 6003 C CD2 . TYR B 2 367 ? 21.763 -6.653 -34.269 1.00 59.96 ? 367 TYR B CD2 367 TYR B CD2 1 ATOM 6004 C CE1 . TYR B 2 367 ? 19.013 -6.947 -34.421 1.00 59.96 ? 367 TYR B CE1 367 TYR B CE1 1 ATOM 6005 C CE2 . TYR B 2 367 ? 21.056 -7.142 -33.176 1.00 59.96 ? 367 TYR B CE2 367 TYR B CE2 1 ATOM 6006 C CZ . TYR B 2 367 ? 19.684 -7.285 -33.261 1.00 59.96 ? 367 TYR B CZ 367 TYR B CZ 1 ATOM 6007 O OH . TYR B 2 367 ? 18.978 -7.769 -32.182 1.00 59.96 ? 367 TYR B OH 367 TYR B OH 1 ATOM 6008 N N . ALA B 2 368 ? 24.087 -6.318 -39.201 1.00 56.86 ? 368 ALA B N 368 ALA B N 1 ATOM 6009 C CA . ALA B 2 368 ? 24.673 -5.752 -40.414 1.00 56.86 ? 368 ALA B CA 368 ALA B CA 1 ATOM 6010 C C . ALA B 2 368 ? 24.377 -6.629 -41.627 1.00 56.86 ? 368 ALA B C 368 ALA B C 1 ATOM 6011 O O . ALA B 2 368 ? 24.343 -6.142 -42.759 1.00 56.86 ? 368 ALA B O 368 ALA B O 1 ATOM 6012 C CB . ALA B 2 368 ? 26.180 -5.576 -40.244 1.00 56.86 ? 368 ALA B CB 368 ALA B CB 1 ATOM 6013 N N . ARG B 2 369 ? 23.482 -7.670 -41.576 1.00 40.69 ? 369 ARG B N 369 ARG B N 1 ATOM 6014 C CA . ARG B 2 369 ? 23.033 -8.362 -42.780 1.00 40.69 ? 369 ARG B CA 369 ARG B CA 1 ATOM 6015 C C . ARG B 2 369 ? 21.618 -7.936 -43.160 1.00 40.69 ? 369 ARG B C 369 ARG B C 1 ATOM 6016 O O . ARG B 2 369 ? 21.293 -7.831 -44.344 1.00 40.69 ? 369 ARG B O 369 ARG B O 1 ATOM 6017 C CB . ARG B 2 369 ? 23.089 -9.878 -42.583 1.00 40.69 ? 369 ARG B CB 369 ARG B CB 1 ATOM 6018 C CG . ARG B 2 369 ? 24.485 -10.465 -42.713 1.00 40.69 ? 369 ARG B CG 369 ARG B CG 1 ATOM 6019 C CD . ARG B 2 369 ? 24.471 -11.984 -42.610 1.00 40.69 ? 369 ARG B CD 369 ARG B CD 1 ATOM 6020 N NE . ARG B 2 369 ? 25.822 -12.537 -42.605 1.00 40.69 ? 369 ARG B NE 369 ARG B NE 1 ATOM 6021 C CZ . ARG B 2 369 ? 26.110 -13.835 -42.573 1.00 40.69 ? 369 ARG B CZ 369 ARG B CZ 1 ATOM 6022 N NH1 . ARG B 2 369 ? 25.141 -14.743 -42.542 1.00 40.69 ? 369 ARG B NH1 369 ARG B NH1 1 ATOM 6023 N NH2 . ARG B 2 369 ? 27.375 -14.228 -42.571 1.00 40.69 ? 369 ARG B NH2 369 ARG B NH2 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0949 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0949 _pdbx_database_status.entry_id ma-bak-cepc-0949 _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 ;MSRIDDLQQDIESLLSEINSLEESREKLKAKIKDKRKNEESANPIVQEFEDLFDQFPQLNNFLFNEHPELEETDDKDISR AQADIPATPIPYEPKKRAKLENEEILPEQEWVLKTQPMVQHQMFDPGVADLLDTDILTSPSKRKRKLKIDDISTSDRSEL EDYIVLENVYRMFGITFFPLVDPIDLKIKDASGEIFVDREMLGIRLEVFSERTSQFEKPHYVLLKKRIKSNSWFLFKHTI PSFIDVQGIFDDTNGGLVISHDDAYLFAKRVFLQLVEVQKRRQIFKDLEAKKIIHDLDLDLESSMVSFFVKDIKVELFVK QNEIVSCSILDDIHDFSQNNKSKWEIALLGSLDDLELKLNHSFATIFK ; ;MSRIDDLQQDIESLLSEINSLEESREKLKAKIKDKRKNEESANPIVQEFEDLFDQFPQLNNFLFNEHPELEETDDKDISR AQADIPATPIPYEPKKRAKLENEEILPEQEWVLKTQPMVQHQMFDPGVADLLDTDILTSPSKRKRKLKIDDISTSDRSEL EDYIVLENVYRMFGITFFPLVDPIDLKIKDASGEIFVDREMLGIRLEVFSERTSQFEKPHYVLLKKRIKSNSWFLFKHTI PSFIDVQGIFDDTNGGLVISHDDAYLFAKRVFLQLVEVQKRRQIFKDLEAKKIIHDLDLDLESSMVSFFVKDIKVELFVK QNEIVSCSILDDIHDFSQNNKSKWEIALLGSLDDLELKLNHSFATIFK ; A ? 2 "polypeptide(L)" no no ;MDFTSDTTNSHDTSNSHLSLEDAVGTHHAGEADVNIDGDEKQQLSLLDDDQVRALKLQEEKDALLTRRNTLLQEIQTYQN ILMKENNSKTKNGDILQNDITQDFLNLISISSSNPNSAISDRKRVERINGLTNLQKELVTKYDTLPLLNMNLRLSYLRDH TYPHLQVSVQSRDRVHNDGIEVLVVNYKFCRNTMNPFEIQFKMFYKFEDSTLLKWEILRISTNVRLKAKQLLATRNFQKC LLSLYEFDKIKSKKTGIFQNLINLLKRKTRCYLMNNGDSLIVERVIREGGLTTIKLQINFIITMPGERGKPRNCFLPMSK ISIALWKGGERFNQIDLDEICYGLIKEYGVKTGLKEICNVCLFPDMYAR ; ;MDFTSDTTNSHDTSNSHLSLEDAVGTHHAGEADVNIDGDEKQQLSLLDDDQVRALKLQEEKDALLTRRNTLLQEIQTYQN ILMKENNSKTKNGDILQNDITQDFLNLISISSSNPNSAISDRKRVERINGLTNLQKELVTKYDTLPLLNMNLRLSYLRDH TYPHLQVSVQSRDRVHNDGIEVLVVNYKFCRNTMNPFEIQFKMFYKFEDSTLLKWEILRISTNVRLKAKQLLATRNFQKC LLSLYEFDKIKSKKTGIFQNLINLLKRKTRCYLMNNGDSLIVERVIREGGLTTIKLQINFIITMPGERGKPRNCFLPMSK ISIALWKGGERFNQIDLDEICYGLIKEYGVKTGLKEICNVCLFPDMYAR ; 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 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 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 5 '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' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 '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_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 '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_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'