data_ma-bak-cepc-0016 _entry.id ma-bak-cepc-0016 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0016 _struct.title 'Predicted interaction between MDM10 and TOM7' _struct.pdbx_model_details ;Predicted interaction between Mitochondrial distribution and morphology protein 10 (Mitochondrial inheritance component MDM10) and Mitochondrial import receptor subunit TOM7 (Translocase of outer membrane 7 kDa subunit) 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 "MDM10" target 3 "TOM7" "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_1:000028 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 493 ? 1 1294385_1:00115f . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 60 ? 2 A7A0F9 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 493 ? 1 P53507 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 60 ? 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-0016 https://modelarchive.org/api/projects/ma-bak-cepc-0016?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-0016_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 A7A0F9_P53507.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 77.77 _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 91.2 1 1 A LEU 2 2 92.8 1 2 A PRO 3 2 93.1 1 3 A TYR 4 2 94.0 1 4 A MET 5 2 93.8 1 5 A ASP 6 2 93.6 1 6 A GLN 7 2 93.1 1 7 A VAL 8 2 93.9 1 8 A LEU 9 2 94.0 1 9 A ARG 10 2 92.3 1 10 A ALA 11 2 92.1 1 11 A PHE 12 2 94.0 1 12 A TYR 13 2 92.3 1 13 A GLN 14 2 90.0 1 14 A SER 15 2 89.4 1 15 A THR 16 2 89.6 1 16 A HIS 17 2 87.6 1 17 A TRP 18 2 89.6 1 18 A SER 19 2 86.1 1 19 A THR 20 2 83.4 1 20 A GLN 21 2 85.0 1 21 A ASN 22 2 88.6 1 22 A SER 23 2 91.3 1 23 A TYR 24 2 94.1 1 24 A GLU 25 2 92.1 1 25 A ASP 26 2 92.1 1 26 A ILE 27 2 92.8 1 27 A THR 28 2 93.7 1 28 A ALA 29 2 93.4 1 29 A THR 30 2 94.1 1 30 A SER 31 2 94.5 1 31 A ARG 32 2 94.5 1 32 A THR 33 2 94.1 1 33 A LEU 34 2 95.3 1 34 A LEU 35 2 95.0 1 35 A ASP 36 2 93.3 1 36 A PHE 37 2 94.1 1 37 A ARG 38 2 91.9 1 38 A ILE 39 2 93.5 1 39 A PRO 40 2 92.2 1 40 A SER 41 2 87.1 1 41 A ALA 42 2 90.3 1 42 A ILE 43 2 93.4 1 43 A HIS 44 2 94.5 1 44 A LEU 45 2 94.5 1 45 A GLN 46 2 94.9 1 46 A ILE 47 2 94.3 1 47 A SER 48 2 93.3 1 48 A ASN 49 2 91.2 1 49 A LYS 50 2 88.6 1 50 A SER 51 2 85.6 1 51 A THR 52 2 84.9 1 52 A PRO 53 2 85.8 1 53 A ASN 54 2 88.2 1 54 A THR 55 2 90.7 1 55 A PHE 56 2 92.7 1 56 A ASN 57 2 93.5 1 57 A SER 58 2 94.6 1 58 A LEU 59 2 94.3 1 59 A ASP 60 2 93.9 1 60 A PHE 61 2 93.1 1 61 A SER 62 2 91.4 1 62 A THR 63 2 87.3 1 63 A ARG 64 2 78.6 1 64 A SER 65 2 78.2 1 65 A ARG 66 2 80.5 1 66 A ILE 67 2 85.2 1 67 A ASN 68 2 89.9 1 68 A GLY 69 2 91.9 1 69 A SER 70 2 93.8 1 70 A LEU 71 2 93.7 1 71 A SER 72 2 95.1 1 72 A TYR 73 2 95.2 1 73 A LEU 74 2 95.1 1 74 A TYR 75 2 94.3 1 75 A SER 76 2 93.8 1 76 A ASP 77 2 91.1 1 77 A ALA 78 2 86.0 1 78 A GLN 79 2 79.1 1 79 A GLN 80 2 76.3 1 80 A LEU 81 2 82.9 1 81 A GLU 82 2 80.2 1 82 A ASN 83 2 82.5 1 83 A PHE 84 2 82.2 1 84 A MET 85 2 86.3 1 85 A ARG 86 2 85.9 1 86 A ASN 87 2 88.0 1 87 A SER 88 2 87.9 1 88 A THR 89 2 87.1 1 89 A ASP 90 2 88.5 1 90 A ILE 91 2 90.0 1 91 A PRO 92 2 90.4 1 92 A LEU 93 2 91.9 1 93 A GLN 94 2 90.7 1 94 A ASP 95 2 89.8 1 95 A ALA 96 2 92.0 1 96 A THR 97 2 92.4 1 97 A GLU 98 2 91.0 1 98 A THR 99 2 91.1 1 99 A TYR 100 2 91.0 1 100 A ARG 101 2 84.1 1 101 A GLN 102 2 80.4 1 102 A LEU 103 2 76.1 1 103 A GLN 104 2 67.7 1 104 A PRO 105 2 61.6 1 105 A ASN 106 2 51.6 1 106 A LEU 107 2 48.9 1 107 A ASN 108 2 41.8 1 108 A PHE 109 2 37.4 1 109 A SER 110 2 32.7 1 110 A VAL 111 2 31.7 1 111 A SER 112 2 32.0 1 112 A SER 113 2 33.4 1 113 A GLY 114 2 27.7 1 114 A ASN 115 2 30.7 1 115 A THR 116 2 30.4 1 116 A LEU 117 2 34.6 1 117 A SER 118 2 35.5 1 118 A SER 119 2 36.6 1 119 A ASP 120 2 32.3 1 120 A ASN 121 2 31.6 1 121 A THR 122 2 30.6 1 122 A THR 123 2 30.7 1 123 A VAL 124 2 34.4 1 124 A ASP 125 2 35.4 1 125 A ASN 126 2 34.8 1 126 A ASP 127 2 35.5 1 127 A LYS 128 2 35.6 1 128 A LYS 129 2 40.1 1 129 A LEU 130 2 38.6 1 130 A LEU 131 2 42.2 1 131 A HIS 132 2 39.9 1 132 A ASP 133 2 45.7 1 133 A SER 134 2 54.8 1 134 A LYS 135 2 68.0 1 135 A PHE 136 2 75.5 1 136 A VAL 137 2 83.7 1 137 A LYS 138 2 88.4 1 138 A LYS 139 2 92.1 1 139 A SER 140 2 94.9 1 140 A LEU 141 2 95.7 1 141 A TYR 142 2 96.6 1 142 A TYR 143 2 96.8 1 143 A GLY 144 2 96.3 1 144 A ARG 145 2 95.3 1 145 A MET 146 2 94.2 1 146 A TYR 147 2 92.8 1 147 A TYR 148 2 89.6 1 148 A PRO 149 2 88.4 1 149 A SER 150 2 87.2 1 150 A SER 151 2 88.7 1 151 A ASP 152 2 92.6 1 152 A LEU 153 2 94.2 1 153 A GLU 154 2 95.1 1 154 A ALA 155 2 96.4 1 155 A MET 156 2 97.0 1 156 A ILE 157 2 97.3 1 157 A ILE 158 2 97.0 1 158 A LYS 159 2 95.8 1 159 A ARG 160 2 94.1 1 160 A LEU 161 2 92.6 1 161 A SER 162 2 91.4 1 162 A PRO 163 2 88.5 1 163 A GLN 164 2 91.6 1 164 A THR 165 2 94.5 1 165 A GLN 166 2 95.4 1 166 A PHE 167 2 97.0 1 167 A MET 168 2 96.9 1 168 A LEU 169 2 97.5 1 169 A LYS 170 2 96.7 1 170 A GLY 171 2 95.0 1 171 A VAL 172 2 94.1 1 172 A SER 173 2 92.5 1 173 A SER 174 2 87.8 1 174 A PHE 175 2 76.5 1 175 A LYS 176 2 74.9 1 176 A GLU 177 2 69.0 1 177 A SER 178 2 71.4 1 178 A LEU 179 2 77.6 1 179 A ASN 180 2 89.2 1 180 A VAL 181 2 93.4 1 181 A LEU 182 2 94.9 1 182 A THR 183 2 97.0 1 183 A CYS 184 2 97.8 1 184 A TYR 185 2 97.4 1 185 A PHE 186 2 97.5 1 186 A GLN 187 2 96.2 1 187 A ARG 188 2 95.4 1 188 A ASP 189 2 91.9 1 189 A SER 190 2 88.1 1 190 A HIS 191 2 82.2 1 191 A ARG 192 2 86.6 1 192 A ASN 193 2 90.9 1 193 A LEU 194 2 93.8 1 194 A GLN 195 2 96.3 1 195 A GLU 196 2 96.9 1 196 A TRP 197 2 97.5 1 197 A ILE 198 2 97.2 1 198 A PHE 199 2 97.2 1 199 A SER 200 2 95.9 1 200 A THR 201 2 93.5 1 201 A SER 202 2 88.5 1 202 A ASP 203 2 87.1 1 203 A LEU 204 2 92.3 1 204 A LEU 205 2 95.4 1 205 A CYS 206 2 96.8 1 206 A GLY 207 2 96.8 1 207 A TYR 208 2 97.7 1 208 A ARG 209 2 97.1 1 209 A VAL 210 2 96.9 1 210 A LEU 211 2 95.3 1 211 A HIS 212 2 93.5 1 212 A ASN 213 2 90.3 1 213 A PHE 214 2 85.3 1 214 A LEU 215 2 68.6 1 215 A THR 216 2 52.2 1 216 A THR 217 2 47.1 1 217 A PRO 218 2 48.0 1 218 A SER 219 2 44.1 1 219 A LYS 220 2 45.2 1 220 A PHE 221 2 45.3 1 221 A ASN 222 2 46.8 1 222 A THR 223 2 45.9 1 223 A SER 224 2 48.3 1 224 A LEU 225 2 47.2 1 225 A TYR 226 2 49.1 1 226 A ASN 227 2 55.3 1 227 A ASN 228 2 67.8 1 228 A SER 229 2 79.8 1 229 A SER 230 2 84.7 1 230 A LEU 231 2 90.1 1 231 A SER 232 2 92.9 1 232 A LEU 233 2 95.4 1 233 A GLY 234 2 96.6 1 234 A ALA 235 2 97.3 1 235 A GLU 236 2 97.1 1 236 A PHE 237 2 96.9 1 237 A TRP 238 2 96.2 1 238 A LEU 239 2 95.9 1 239 A GLY 240 2 95.3 1 240 A LEU 241 2 93.1 1 241 A VAL 242 2 92.9 1 242 A SER 243 2 92.6 1 243 A LEU 244 2 92.3 1 244 A SER 245 2 93.2 1 245 A PRO 246 2 93.9 1 246 A GLY 247 2 94.1 1 247 A CYS 248 2 96.3 1 248 A SER 249 2 97.1 1 249 A THR 250 2 97.4 1 250 A THR 251 2 97.5 1 251 A LEU 252 2 96.5 1 252 A ARG 253 2 94.6 1 253 A TYR 254 2 93.5 1 254 A TYR 255 2 90.9 1 255 A THR 256 2 89.4 1 256 A HIS 257 2 86.2 1 257 A SER 258 2 85.2 1 258 A THR 259 2 77.9 1 259 A ASN 260 2 81.4 1 260 A THR 261 2 83.6 1 261 A GLY 262 2 83.6 1 262 A ARG 263 2 89.7 1 263 A PRO 264 2 91.4 1 264 A LEU 265 2 92.7 1 265 A THR 266 2 94.9 1 266 A LEU 267 2 95.8 1 267 A THR 268 2 96.8 1 268 A LEU 269 2 97.6 1 269 A SER 270 2 97.3 1 270 A TRP 271 2 97.1 1 271 A ASN 272 2 96.2 1 272 A PRO 273 2 94.0 1 273 A LEU 274 2 93.0 1 274 A PHE 275 2 93.1 1 275 A GLY 276 2 95.3 1 276 A HIS 277 2 96.6 1 277 A ILE 278 2 97.6 1 278 A SER 279 2 97.3 1 279 A SER 280 2 97.8 1 280 A THR 281 2 97.8 1 281 A TYR 282 2 97.3 1 282 A SER 283 2 96.7 1 283 A ALA 284 2 94.8 1 284 A LYS 285 2 93.4 1 285 A THR 286 2 92.0 1 286 A GLY 287 2 90.7 1 287 A THR 288 2 88.5 1 288 A ASN 289 2 93.0 1 289 A SER 290 2 94.3 1 290 A THR 291 2 96.3 1 291 A PHE 292 2 97.0 1 292 A CYS 293 2 97.3 1 293 A ALA 294 2 97.7 1 294 A LYS 295 2 97.7 1 295 A TYR 296 2 97.6 1 296 A ASP 297 2 97.2 1 297 A PHE 298 2 97.4 1 298 A ASN 299 2 96.2 1 299 A LEU 300 2 96.2 1 300 A TYR 301 2 95.9 1 301 A SER 302 2 95.4 1 302 A ILE 303 2 95.2 1 303 A GLU 304 2 94.5 1 304 A SER 305 2 96.1 1 305 A ASN 306 2 96.2 1 306 A LEU 307 2 96.9 1 307 A SER 308 2 97.5 1 308 A PHE 309 2 97.7 1 309 A GLY 310 2 97.4 1 310 A CYS 311 2 96.9 1 311 A GLU 312 2 96.2 1 312 A PHE 313 2 96.5 1 313 A TRP 314 2 95.3 1 314 A GLN 315 2 93.5 1 315 A LYS 316 2 90.3 1 316 A LYS 317 2 83.7 1 317 A HIS 318 2 76.0 1 318 A HIS 319 2 63.1 1 319 A LEU 320 2 49.9 1 320 A LEU 321 2 48.0 1 321 A GLU 322 2 43.7 1 322 A THR 323 2 39.7 1 323 A ASN 324 2 41.4 1 324 A LYS 325 2 36.2 1 325 A ASN 326 2 38.7 1 326 A ASN 327 2 34.5 1 327 A ASN 328 2 32.8 1 328 A ASP 329 2 34.4 1 329 A LYS 330 2 34.5 1 330 A LEU 331 2 32.2 1 331 A GLU 332 2 32.3 1 332 A PRO 333 2 36.8 1 333 A ILE 334 2 38.0 1 334 A SER 335 2 39.1 1 335 A ASP 336 2 33.6 1 336 A GLU 337 2 33.1 1 337 A LEU 338 2 31.5 1 338 A VAL 339 2 33.3 1 339 A ASP 340 2 29.5 1 340 A ILE 341 2 35.7 1 341 A ASN 342 2 33.4 1 342 A PRO 343 2 38.3 1 343 A ASN 344 2 32.3 1 344 A SER 345 2 38.5 1 345 A ARG 346 2 36.1 1 346 A ALA 347 2 38.4 1 347 A THR 348 2 39.6 1 348 A LYS 349 2 34.2 1 349 A LEU 350 2 38.0 1 350 A LEU 351 2 39.9 1 351 A HIS 352 2 35.8 1 352 A GLU 353 2 31.2 1 353 A ASN 354 2 33.0 1 354 A VAL 355 2 36.2 1 355 A PRO 356 2 36.5 1 356 A ASP 357 2 36.5 1 357 A LEU 358 2 42.5 1 358 A ASN 359 2 41.9 1 359 A SER 360 2 41.2 1 360 A ALA 361 2 40.4 1 361 A VAL 362 2 40.2 1 362 A ASN 363 2 43.0 1 363 A ASP 364 2 43.3 1 364 A ILE 365 2 42.9 1 365 A PRO 366 2 44.0 1 366 A SER 367 2 43.7 1 367 A THR 368 2 46.3 1 368 A LEU 369 2 47.3 1 369 A ASP 370 2 54.4 1 370 A ILE 371 2 58.5 1 371 A PRO 372 2 62.8 1 372 A VAL 373 2 69.0 1 373 A HIS 374 2 69.9 1 374 A LYS 375 2 67.7 1 375 A GLN 376 2 70.3 1 376 A LYS 377 2 77.4 1 377 A LEU 378 2 76.7 1 378 A LEU 379 2 72.3 1 379 A ASN 380 2 75.3 1 380 A ASP 381 2 76.0 1 381 A LEU 382 2 71.3 1 382 A THR 383 2 77.3 1 383 A TYR 384 2 73.3 1 384 A ALA 385 2 72.4 1 385 A PHE 386 2 73.3 1 386 A SER 387 2 73.3 1 387 A SER 388 2 72.6 1 388 A SER 389 2 71.0 1 389 A LEU 390 2 74.2 1 390 A ARG 391 2 75.2 1 391 A LYS 392 2 77.3 1 392 A ILE 393 2 72.7 1 393 A ASP 394 2 78.9 1 394 A GLU 395 2 80.8 1 395 A GLU 396 2 79.5 1 396 A ARG 397 2 79.5 1 397 A SER 398 2 82.2 1 398 A THR 399 2 85.1 1 399 A ILE 400 2 84.4 1 400 A GLU 401 2 84.7 1 401 A LYS 402 2 86.2 1 402 A PHE 403 2 86.6 1 403 A ASP 404 2 85.6 1 404 A ASN 405 2 86.6 1 405 A LYS 406 2 87.6 1 406 A ILE 407 2 86.4 1 407 A ASN 408 2 85.6 1 408 A SER 409 2 85.7 1 409 A SER 410 2 86.3 1 410 A ILE 411 2 87.6 1 411 A PHE 412 2 91.0 1 412 A THR 413 2 92.2 1 413 A SER 414 2 94.6 1 414 A VAL 415 2 95.9 1 415 A TRP 416 2 97.3 1 416 A LYS 417 2 97.4 1 417 A LEU 418 2 97.5 1 418 A SER 419 2 96.7 1 419 A THR 420 2 96.5 1 420 A SER 421 2 94.4 1 421 A LEU 422 2 92.8 1 422 A ARG 423 2 91.2 1 423 A ASP 424 2 89.6 1 424 A LYS 425 2 90.8 1 425 A THR 426 2 93.2 1 426 A LEU 427 2 95.1 1 427 A LYS 428 2 96.4 1 428 A LEU 429 2 96.6 1 429 A LEU 430 2 97.3 1 430 A TRP 431 2 97.1 1 431 A GLU 432 2 96.2 1 432 A GLY 433 2 95.1 1 433 A LYS 434 2 92.2 1 434 A TRP 435 2 90.7 1 435 A ARG 436 2 88.2 1 436 A GLY 437 2 87.5 1 437 A PHE 438 2 93.2 1 438 A LEU 439 2 95.1 1 439 A ILE 440 2 96.2 1 440 A SER 441 2 96.5 1 441 A ALA 442 2 97.0 1 442 A GLY 443 2 96.5 1 443 A THR 444 2 95.7 1 444 A GLU 445 2 95.1 1 445 A LEU 446 2 93.9 1 446 A VAL 447 2 91.8 1 447 A PHE 448 2 87.8 1 448 A THR 449 2 74.4 1 449 A ARG 450 2 58.1 1 450 A GLY 451 2 52.6 1 451 A PHE 452 2 40.2 1 452 A GLN 453 2 31.8 1 453 A GLU 454 2 35.7 1 454 A SER 455 2 32.0 1 455 A LEU 456 2 31.9 1 456 A SER 457 2 35.1 1 457 A ASP 458 2 32.6 1 458 A ASP 459 2 34.3 1 459 A GLU 460 2 34.0 1 460 A LYS 461 2 31.9 1 461 A ASN 462 2 32.6 1 462 A ASP 463 2 31.9 1 463 A ASN 464 2 32.7 1 464 A ALA 465 2 32.4 1 465 A ILE 466 2 35.1 1 466 A SER 467 2 32.6 1 467 A ILE 468 2 44.1 1 468 A SER 469 2 39.2 1 469 A ALA 470 2 42.5 1 470 A THR 471 2 43.0 1 471 A ASP 472 2 45.2 1 472 A THR 473 2 45.5 1 473 A GLU 474 2 49.7 1 474 A ASN 475 2 50.3 1 475 A GLY 476 2 58.0 1 476 A ASN 477 2 61.3 1 477 A ILE 478 2 63.9 1 478 A PRO 479 2 74.5 1 479 A VAL 480 2 80.2 1 480 A PHE 481 2 84.7 1 481 A PRO 482 2 86.0 1 482 A ALA 483 2 88.6 1 483 A LYS 484 2 91.2 1 484 A PHE 485 2 93.0 1 485 A GLY 486 2 94.4 1 486 A ILE 487 2 95.8 1 487 A GLN 488 2 95.6 1 488 A PHE 489 2 95.7 1 489 A GLN 490 2 94.9 1 490 A TYR 491 2 94.5 1 491 A SER 492 2 91.6 1 492 A THR 493 2 85.6 1 493 B MET 1 2 33.5 1 494 B SER 2 2 30.4 1 495 B PHE 3 2 35.6 1 496 B LEU 4 2 44.3 1 497 B PRO 5 2 48.7 1 498 B SER 6 2 54.3 1 499 B PHE 7 2 55.7 1 500 B ILE 8 2 62.8 1 501 B LEU 9 2 66.0 1 502 B SER 10 2 82.7 1 503 B ASP 11 2 85.8 1 504 B GLU 12 2 88.3 1 505 B SER 13 2 87.6 1 506 B LYS 14 2 86.8 1 507 B GLU 15 2 89.6 1 508 B ARG 16 2 90.8 1 509 B ILE 17 2 90.3 1 510 B SER 18 2 88.7 1 511 B LYS 19 2 91.3 1 512 B ILE 20 2 92.9 1 513 B LEU 21 2 88.8 1 514 B THR 22 2 88.1 1 515 B LEU 23 2 91.2 1 516 B THR 24 2 90.2 1 517 B HIS 25 2 89.2 1 518 B ASN 26 2 89.6 1 519 B VAL 27 2 92.6 1 520 B ALA 28 2 91.3 1 521 B HIS 29 2 91.7 1 522 B TYR 30 2 91.5 1 523 B GLY 31 2 94.1 1 524 B TRP 32 2 95.0 1 525 B ILE 33 2 93.8 1 526 B PRO 34 2 93.4 1 527 B PHE 35 2 94.4 1 528 B VAL 36 2 93.5 1 529 B LEU 37 2 91.5 1 530 B TYR 38 2 92.1 1 531 B LEU 39 2 90.8 1 532 B GLY 40 2 86.7 1 533 B TRP 41 2 87.7 1 534 B ALA 42 2 87.8 1 535 B HIS 43 2 82.5 1 536 B THR 44 2 77.3 1 537 B SER 45 2 75.6 1 538 B ASN 46 2 73.5 1 539 B ARG 47 2 74.7 1 540 B PRO 48 2 73.0 1 541 B ASN 49 2 80.8 1 542 B PHE 50 2 76.7 1 543 B LEU 51 2 78.1 1 544 B ASN 52 2 77.2 1 545 B LEU 53 2 78.0 1 546 B LEU 54 2 79.0 1 547 B SER 55 2 78.8 1 548 B PRO 56 2 69.9 1 549 B LEU 57 2 73.3 1 550 B PRO 58 2 61.4 1 551 B SER 59 2 55.9 1 552 B VAL 60 2 44.7 1 553 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 LEU n 1 3 PRO n 1 4 TYR n 1 5 MET n 1 6 ASP n 1 7 GLN n 1 8 VAL n 1 9 LEU n 1 10 ARG n 1 11 ALA n 1 12 PHE n 1 13 TYR n 1 14 GLN n 1 15 SER n 1 16 THR n 1 17 HIS n 1 18 TRP n 1 19 SER n 1 20 THR n 1 21 GLN n 1 22 ASN n 1 23 SER n 1 24 TYR n 1 25 GLU n 1 26 ASP n 1 27 ILE n 1 28 THR n 1 29 ALA n 1 30 THR n 1 31 SER n 1 32 ARG n 1 33 THR n 1 34 LEU n 1 35 LEU n 1 36 ASP n 1 37 PHE n 1 38 ARG n 1 39 ILE n 1 40 PRO n 1 41 SER n 1 42 ALA n 1 43 ILE n 1 44 HIS n 1 45 LEU n 1 46 GLN n 1 47 ILE n 1 48 SER n 1 49 ASN n 1 50 LYS n 1 51 SER n 1 52 THR n 1 53 PRO n 1 54 ASN n 1 55 THR n 1 56 PHE n 1 57 ASN n 1 58 SER n 1 59 LEU n 1 60 ASP n 1 61 PHE n 1 62 SER n 1 63 THR n 1 64 ARG n 1 65 SER n 1 66 ARG n 1 67 ILE n 1 68 ASN n 1 69 GLY n 1 70 SER n 1 71 LEU n 1 72 SER n 1 73 TYR n 1 74 LEU n 1 75 TYR n 1 76 SER n 1 77 ASP n 1 78 ALA n 1 79 GLN n 1 80 GLN n 1 81 LEU n 1 82 GLU n 1 83 ASN n 1 84 PHE n 1 85 MET n 1 86 ARG n 1 87 ASN n 1 88 SER n 1 89 THR n 1 90 ASP n 1 91 ILE n 1 92 PRO n 1 93 LEU n 1 94 GLN n 1 95 ASP n 1 96 ALA n 1 97 THR n 1 98 GLU n 1 99 THR n 1 100 TYR n 1 101 ARG n 1 102 GLN n 1 103 LEU n 1 104 GLN n 1 105 PRO n 1 106 ASN n 1 107 LEU n 1 108 ASN n 1 109 PHE n 1 110 SER n 1 111 VAL n 1 112 SER n 1 113 SER n 1 114 GLY n 1 115 ASN n 1 116 THR n 1 117 LEU n 1 118 SER n 1 119 SER n 1 120 ASP n 1 121 ASN n 1 122 THR n 1 123 THR n 1 124 VAL n 1 125 ASP n 1 126 ASN n 1 127 ASP n 1 128 LYS n 1 129 LYS n 1 130 LEU n 1 131 LEU n 1 132 HIS n 1 133 ASP n 1 134 SER n 1 135 LYS n 1 136 PHE n 1 137 VAL n 1 138 LYS n 1 139 LYS n 1 140 SER n 1 141 LEU n 1 142 TYR n 1 143 TYR n 1 144 GLY n 1 145 ARG n 1 146 MET n 1 147 TYR n 1 148 TYR n 1 149 PRO n 1 150 SER n 1 151 SER n 1 152 ASP n 1 153 LEU n 1 154 GLU n 1 155 ALA n 1 156 MET n 1 157 ILE n 1 158 ILE n 1 159 LYS n 1 160 ARG n 1 161 LEU n 1 162 SER n 1 163 PRO n 1 164 GLN n 1 165 THR n 1 166 GLN n 1 167 PHE n 1 168 MET n 1 169 LEU n 1 170 LYS n 1 171 GLY n 1 172 VAL n 1 173 SER n 1 174 SER n 1 175 PHE n 1 176 LYS n 1 177 GLU n 1 178 SER n 1 179 LEU n 1 180 ASN n 1 181 VAL n 1 182 LEU n 1 183 THR n 1 184 CYS n 1 185 TYR n 1 186 PHE n 1 187 GLN n 1 188 ARG n 1 189 ASP n 1 190 SER n 1 191 HIS n 1 192 ARG n 1 193 ASN n 1 194 LEU n 1 195 GLN n 1 196 GLU n 1 197 TRP n 1 198 ILE n 1 199 PHE n 1 200 SER n 1 201 THR n 1 202 SER n 1 203 ASP n 1 204 LEU n 1 205 LEU n 1 206 CYS n 1 207 GLY n 1 208 TYR n 1 209 ARG n 1 210 VAL n 1 211 LEU n 1 212 HIS n 1 213 ASN n 1 214 PHE n 1 215 LEU n 1 216 THR n 1 217 THR n 1 218 PRO n 1 219 SER n 1 220 LYS n 1 221 PHE n 1 222 ASN n 1 223 THR n 1 224 SER n 1 225 LEU n 1 226 TYR n 1 227 ASN n 1 228 ASN n 1 229 SER n 1 230 SER n 1 231 LEU n 1 232 SER n 1 233 LEU n 1 234 GLY n 1 235 ALA n 1 236 GLU n 1 237 PHE n 1 238 TRP n 1 239 LEU n 1 240 GLY n 1 241 LEU n 1 242 VAL n 1 243 SER n 1 244 LEU n 1 245 SER n 1 246 PRO n 1 247 GLY n 1 248 CYS n 1 249 SER n 1 250 THR n 1 251 THR n 1 252 LEU n 1 253 ARG n 1 254 TYR n 1 255 TYR n 1 256 THR n 1 257 HIS n 1 258 SER n 1 259 THR n 1 260 ASN n 1 261 THR n 1 262 GLY n 1 263 ARG n 1 264 PRO n 1 265 LEU n 1 266 THR n 1 267 LEU n 1 268 THR n 1 269 LEU n 1 270 SER n 1 271 TRP n 1 272 ASN n 1 273 PRO n 1 274 LEU n 1 275 PHE n 1 276 GLY n 1 277 HIS n 1 278 ILE n 1 279 SER n 1 280 SER n 1 281 THR n 1 282 TYR n 1 283 SER n 1 284 ALA n 1 285 LYS n 1 286 THR n 1 287 GLY n 1 288 THR n 1 289 ASN n 1 290 SER n 1 291 THR n 1 292 PHE n 1 293 CYS n 1 294 ALA n 1 295 LYS n 1 296 TYR n 1 297 ASP n 1 298 PHE n 1 299 ASN n 1 300 LEU n 1 301 TYR n 1 302 SER n 1 303 ILE n 1 304 GLU n 1 305 SER n 1 306 ASN n 1 307 LEU n 1 308 SER n 1 309 PHE n 1 310 GLY n 1 311 CYS n 1 312 GLU n 1 313 PHE n 1 314 TRP n 1 315 GLN n 1 316 LYS n 1 317 LYS n 1 318 HIS n 1 319 HIS n 1 320 LEU n 1 321 LEU n 1 322 GLU n 1 323 THR n 1 324 ASN n 1 325 LYS n 1 326 ASN n 1 327 ASN n 1 328 ASN n 1 329 ASP n 1 330 LYS n 1 331 LEU n 1 332 GLU n 1 333 PRO n 1 334 ILE n 1 335 SER n 1 336 ASP n 1 337 GLU n 1 338 LEU n 1 339 VAL n 1 340 ASP n 1 341 ILE n 1 342 ASN n 1 343 PRO n 1 344 ASN n 1 345 SER n 1 346 ARG n 1 347 ALA n 1 348 THR n 1 349 LYS n 1 350 LEU n 1 351 LEU n 1 352 HIS n 1 353 GLU n 1 354 ASN n 1 355 VAL n 1 356 PRO n 1 357 ASP n 1 358 LEU n 1 359 ASN n 1 360 SER n 1 361 ALA n 1 362 VAL n 1 363 ASN n 1 364 ASP n 1 365 ILE n 1 366 PRO n 1 367 SER n 1 368 THR n 1 369 LEU n 1 370 ASP n 1 371 ILE n 1 372 PRO n 1 373 VAL n 1 374 HIS n 1 375 LYS n 1 376 GLN n 1 377 LYS n 1 378 LEU n 1 379 LEU n 1 380 ASN n 1 381 ASP n 1 382 LEU n 1 383 THR n 1 384 TYR n 1 385 ALA n 1 386 PHE n 1 387 SER n 1 388 SER n 1 389 SER n 1 390 LEU n 1 391 ARG n 1 392 LYS n 1 393 ILE n 1 394 ASP n 1 395 GLU n 1 396 GLU n 1 397 ARG n 1 398 SER n 1 399 THR n 1 400 ILE n 1 401 GLU n 1 402 LYS n 1 403 PHE n 1 404 ASP n 1 405 ASN n 1 406 LYS n 1 407 ILE n 1 408 ASN n 1 409 SER n 1 410 SER n 1 411 ILE n 1 412 PHE n 1 413 THR n 1 414 SER n 1 415 VAL n 1 416 TRP n 1 417 LYS n 1 418 LEU n 1 419 SER n 1 420 THR n 1 421 SER n 1 422 LEU n 1 423 ARG n 1 424 ASP n 1 425 LYS n 1 426 THR n 1 427 LEU n 1 428 LYS n 1 429 LEU n 1 430 LEU n 1 431 TRP n 1 432 GLU n 1 433 GLY n 1 434 LYS n 1 435 TRP n 1 436 ARG n 1 437 GLY n 1 438 PHE n 1 439 LEU n 1 440 ILE n 1 441 SER n 1 442 ALA n 1 443 GLY n 1 444 THR n 1 445 GLU n 1 446 LEU n 1 447 VAL n 1 448 PHE n 1 449 THR n 1 450 ARG n 1 451 GLY n 1 452 PHE n 1 453 GLN n 1 454 GLU n 1 455 SER n 1 456 LEU n 1 457 SER n 1 458 ASP n 1 459 ASP n 1 460 GLU n 1 461 LYS n 1 462 ASN n 1 463 ASP n 1 464 ASN n 1 465 ALA n 1 466 ILE n 1 467 SER n 1 468 ILE n 1 469 SER n 1 470 ALA n 1 471 THR n 1 472 ASP n 1 473 THR n 1 474 GLU n 1 475 ASN n 1 476 GLY n 1 477 ASN n 1 478 ILE n 1 479 PRO n 1 480 VAL n 1 481 PHE n 1 482 PRO n 1 483 ALA n 1 484 LYS n 1 485 PHE n 1 486 GLY n 1 487 ILE n 1 488 GLN n 1 489 PHE n 1 490 GLN n 1 491 TYR n 1 492 SER n 1 493 THR n 2 1 MET n 2 2 SER n 2 3 PHE n 2 4 LEU n 2 5 PRO n 2 6 SER n 2 7 PHE n 2 8 ILE n 2 9 LEU n 2 10 SER n 2 11 ASP n 2 12 GLU n 2 13 SER n 2 14 LYS n 2 15 GLU n 2 16 ARG n 2 17 ILE n 2 18 SER n 2 19 LYS n 2 20 ILE n 2 21 LEU n 2 22 THR n 2 23 LEU n 2 24 THR n 2 25 HIS n 2 26 ASN n 2 27 VAL n 2 28 ALA n 2 29 HIS n 2 30 TYR n 2 31 GLY n 2 32 TRP n 2 33 ILE n 2 34 PRO n 2 35 PHE n 2 36 VAL n 2 37 LEU n 2 38 TYR n 2 39 LEU n 2 40 GLY n 2 41 TRP n 2 42 ALA n 2 43 HIS n 2 44 THR n 2 45 SER n 2 46 ASN n 2 47 ARG n 2 48 PRO n 2 49 ASN n 2 50 PHE n 2 51 LEU n 2 52 ASN n 2 53 LEU n 2 54 LEU n 2 55 SER n 2 56 PRO n 2 57 LEU n 2 58 PRO n 2 59 SER n 2 60 VAL 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 "MDM10" 56267.617 1 ? ? ? ? 2 polymer man "TOM7" 6876.955 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 LEU 2 2 2 LEU LEU A . n A 1 3 PRO 3 3 3 PRO PRO A . n A 1 4 TYR 4 4 4 TYR TYR A . n A 1 5 MET 5 5 5 MET MET A . n A 1 6 ASP 6 6 6 ASP ASP A . n A 1 7 GLN 7 7 7 GLN GLN A . n A 1 8 VAL 8 8 8 VAL VAL A . n A 1 9 LEU 9 9 9 LEU LEU A . n A 1 10 ARG 10 10 10 ARG ARG A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 PHE 12 12 12 PHE PHE A . n A 1 13 TYR 13 13 13 TYR TYR A . n A 1 14 GLN 14 14 14 GLN GLN A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 THR 16 16 16 THR THR A . n A 1 17 HIS 17 17 17 HIS HIS A . n A 1 18 TRP 18 18 18 TRP TRP A . n A 1 19 SER 19 19 19 SER SER A . n A 1 20 THR 20 20 20 THR THR A . n A 1 21 GLN 21 21 21 GLN GLN A . n A 1 22 ASN 22 22 22 ASN ASN A . n A 1 23 SER 23 23 23 SER SER A . n A 1 24 TYR 24 24 24 TYR TYR A . n A 1 25 GLU 25 25 25 GLU GLU A . n A 1 26 ASP 26 26 26 ASP ASP A . n A 1 27 ILE 27 27 27 ILE ILE A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 ALA 29 29 29 ALA ALA A . n A 1 30 THR 30 30 30 THR THR A . n A 1 31 SER 31 31 31 SER SER A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 THR 33 33 33 THR THR A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 ASP 36 36 36 ASP ASP A . n A 1 37 PHE 37 37 37 PHE PHE A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 ILE 39 39 39 ILE ILE A . n A 1 40 PRO 40 40 40 PRO PRO 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 ILE 43 43 43 ILE ILE A . n A 1 44 HIS 44 44 44 HIS HIS A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 GLN 46 46 46 GLN GLN A . n A 1 47 ILE 47 47 47 ILE ILE A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 ASN 49 49 49 ASN ASN A . n A 1 50 LYS 50 50 50 LYS LYS A . n A 1 51 SER 51 51 51 SER SER A . n A 1 52 THR 52 52 52 THR THR A . n A 1 53 PRO 53 53 53 PRO PRO A . n A 1 54 ASN 54 54 54 ASN ASN A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 PHE 56 56 56 PHE PHE A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 SER 58 58 58 SER SER A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 PHE 61 61 61 PHE PHE A . n A 1 62 SER 62 62 62 SER SER A . n A 1 63 THR 63 63 63 THR THR A . n A 1 64 ARG 64 64 64 ARG ARG A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 ARG 66 66 66 ARG ARG A . n A 1 67 ILE 67 67 67 ILE ILE A . n A 1 68 ASN 68 68 68 ASN ASN A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 SER 70 70 70 SER SER A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 TYR 73 73 73 TYR TYR A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 TYR 75 75 75 TYR TYR A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 ASP 77 77 77 ASP ASP A . n A 1 78 ALA 78 78 78 ALA ALA A . n A 1 79 GLN 79 79 79 GLN GLN A . n A 1 80 GLN 80 80 80 GLN GLN A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 GLU 82 82 82 GLU GLU A . n A 1 83 ASN 83 83 83 ASN ASN A . n A 1 84 PHE 84 84 84 PHE PHE A . n A 1 85 MET 85 85 85 MET MET A . n A 1 86 ARG 86 86 86 ARG ARG A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 SER 88 88 88 SER SER A . n A 1 89 THR 89 89 89 THR THR A . n A 1 90 ASP 90 90 90 ASP ASP A . n A 1 91 ILE 91 91 91 ILE ILE A . n A 1 92 PRO 92 92 92 PRO PRO A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 GLN 94 94 94 GLN GLN A . n A 1 95 ASP 95 95 95 ASP ASP A . n A 1 96 ALA 96 96 96 ALA ALA A . n A 1 97 THR 97 97 97 THR THR A . n A 1 98 GLU 98 98 98 GLU GLU A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 TYR 100 100 100 TYR TYR A . n A 1 101 ARG 101 101 101 ARG ARG A . n A 1 102 GLN 102 102 102 GLN GLN A . n A 1 103 LEU 103 103 103 LEU LEU A . n A 1 104 GLN 104 104 104 GLN GLN A . n A 1 105 PRO 105 105 105 PRO PRO A . n A 1 106 ASN 106 106 106 ASN ASN A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 ASN 108 108 108 ASN ASN A . n A 1 109 PHE 109 109 109 PHE PHE A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 VAL 111 111 111 VAL VAL A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 SER 113 113 113 SER SER A . n A 1 114 GLY 114 114 114 GLY GLY A . n A 1 115 ASN 115 115 115 ASN ASN A . n A 1 116 THR 116 116 116 THR THR A . n A 1 117 LEU 117 117 117 LEU LEU A . n A 1 118 SER 118 118 118 SER SER A . n A 1 119 SER 119 119 119 SER SER A . n A 1 120 ASP 120 120 120 ASP ASP A . n A 1 121 ASN 121 121 121 ASN ASN A . n A 1 122 THR 122 122 122 THR THR A . n A 1 123 THR 123 123 123 THR THR A . n A 1 124 VAL 124 124 124 VAL VAL A . n A 1 125 ASP 125 125 125 ASP ASP A . n A 1 126 ASN 126 126 126 ASN ASN A . n A 1 127 ASP 127 127 127 ASP ASP A . n A 1 128 LYS 128 128 128 LYS LYS A . n A 1 129 LYS 129 129 129 LYS LYS A . n A 1 130 LEU 130 130 130 LEU LEU A . n A 1 131 LEU 131 131 131 LEU LEU A . n A 1 132 HIS 132 132 132 HIS HIS A . n A 1 133 ASP 133 133 133 ASP ASP A . n A 1 134 SER 134 134 134 SER SER A . n A 1 135 LYS 135 135 135 LYS LYS A . n A 1 136 PHE 136 136 136 PHE PHE A . n A 1 137 VAL 137 137 137 VAL VAL A . n A 1 138 LYS 138 138 138 LYS LYS A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 SER 140 140 140 SER SER A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 TYR 142 142 142 TYR TYR A . n A 1 143 TYR 143 143 143 TYR TYR A . n A 1 144 GLY 144 144 144 GLY GLY A . n A 1 145 ARG 145 145 145 ARG ARG A . n A 1 146 MET 146 146 146 MET MET A . n A 1 147 TYR 147 147 147 TYR TYR A . n A 1 148 TYR 148 148 148 TYR TYR A . n A 1 149 PRO 149 149 149 PRO PRO A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 SER 151 151 151 SER SER A . n A 1 152 ASP 152 152 152 ASP ASP A . n A 1 153 LEU 153 153 153 LEU LEU A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 ALA 155 155 155 ALA ALA A . n A 1 156 MET 156 156 156 MET MET A . n A 1 157 ILE 157 157 157 ILE ILE A . n A 1 158 ILE 158 158 158 ILE ILE A . n A 1 159 LYS 159 159 159 LYS LYS A . n A 1 160 ARG 160 160 160 ARG ARG A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 PRO 163 163 163 PRO PRO A . n A 1 164 GLN 164 164 164 GLN GLN A . n A 1 165 THR 165 165 165 THR THR A . n A 1 166 GLN 166 166 166 GLN GLN A . n A 1 167 PHE 167 167 167 PHE PHE A . n A 1 168 MET 168 168 168 MET MET A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 LYS 170 170 170 LYS LYS A . n A 1 171 GLY 171 171 171 GLY GLY A . n A 1 172 VAL 172 172 172 VAL VAL A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 SER 174 174 174 SER SER A . n A 1 175 PHE 175 175 175 PHE PHE A . n A 1 176 LYS 176 176 176 LYS LYS A . n A 1 177 GLU 177 177 177 GLU GLU A . n A 1 178 SER 178 178 178 SER SER A . n A 1 179 LEU 179 179 179 LEU LEU A . n A 1 180 ASN 180 180 180 ASN ASN A . n A 1 181 VAL 181 181 181 VAL VAL A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 THR 183 183 183 THR THR A . n A 1 184 CYS 184 184 184 CYS CYS A . n A 1 185 TYR 185 185 185 TYR TYR A . n A 1 186 PHE 186 186 186 PHE PHE A . n A 1 187 GLN 187 187 187 GLN GLN A . n A 1 188 ARG 188 188 188 ARG ARG A . n A 1 189 ASP 189 189 189 ASP ASP A . n A 1 190 SER 190 190 190 SER SER A . n A 1 191 HIS 191 191 191 HIS HIS A . n A 1 192 ARG 192 192 192 ARG ARG A . n A 1 193 ASN 193 193 193 ASN ASN A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 GLN 195 195 195 GLN GLN A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 TRP 197 197 197 TRP TRP A . n A 1 198 ILE 198 198 198 ILE ILE A . n A 1 199 PHE 199 199 199 PHE PHE A . n A 1 200 SER 200 200 200 SER SER A . n A 1 201 THR 201 201 201 THR THR A . n A 1 202 SER 202 202 202 SER SER A . n A 1 203 ASP 203 203 203 ASP ASP A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 CYS 206 206 206 CYS CYS A . n A 1 207 GLY 207 207 207 GLY GLY A . n A 1 208 TYR 208 208 208 TYR TYR A . n A 1 209 ARG 209 209 209 ARG ARG A . n A 1 210 VAL 210 210 210 VAL VAL A . n A 1 211 LEU 211 211 211 LEU LEU A . n A 1 212 HIS 212 212 212 HIS HIS A . n A 1 213 ASN 213 213 213 ASN ASN A . n A 1 214 PHE 214 214 214 PHE PHE A . n A 1 215 LEU 215 215 215 LEU LEU A . n A 1 216 THR 216 216 216 THR THR A . n A 1 217 THR 217 217 217 THR THR A . n A 1 218 PRO 218 218 218 PRO PRO A . n A 1 219 SER 219 219 219 SER SER A . n A 1 220 LYS 220 220 220 LYS LYS A . n A 1 221 PHE 221 221 221 PHE PHE A . n A 1 222 ASN 222 222 222 ASN ASN A . n A 1 223 THR 223 223 223 THR THR A . n A 1 224 SER 224 224 224 SER SER A . n A 1 225 LEU 225 225 225 LEU LEU A . n A 1 226 TYR 226 226 226 TYR TYR A . n A 1 227 ASN 227 227 227 ASN ASN A . n A 1 228 ASN 228 228 228 ASN ASN A . n A 1 229 SER 229 229 229 SER SER A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 LEU 231 231 231 LEU LEU A . n A 1 232 SER 232 232 232 SER SER A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 GLY 234 234 234 GLY GLY A . n A 1 235 ALA 235 235 235 ALA ALA A . n A 1 236 GLU 236 236 236 GLU GLU A . n A 1 237 PHE 237 237 237 PHE PHE A . n A 1 238 TRP 238 238 238 TRP TRP A . n A 1 239 LEU 239 239 239 LEU LEU A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 LEU 241 241 241 LEU LEU A . n A 1 242 VAL 242 242 242 VAL VAL A . n A 1 243 SER 243 243 243 SER SER A . n A 1 244 LEU 244 244 244 LEU LEU A . n A 1 245 SER 245 245 245 SER SER A . n A 1 246 PRO 246 246 246 PRO PRO A . n A 1 247 GLY 247 247 247 GLY GLY A . n A 1 248 CYS 248 248 248 CYS CYS A . n A 1 249 SER 249 249 249 SER SER A . n A 1 250 THR 250 250 250 THR THR A . n A 1 251 THR 251 251 251 THR THR A . n A 1 252 LEU 252 252 252 LEU LEU A . n A 1 253 ARG 253 253 253 ARG ARG A . n A 1 254 TYR 254 254 254 TYR TYR A . n A 1 255 TYR 255 255 255 TYR TYR A . n A 1 256 THR 256 256 256 THR THR A . n A 1 257 HIS 257 257 257 HIS HIS A . n A 1 258 SER 258 258 258 SER SER A . n A 1 259 THR 259 259 259 THR THR A . n A 1 260 ASN 260 260 260 ASN ASN A . n A 1 261 THR 261 261 261 THR THR A . n A 1 262 GLY 262 262 262 GLY GLY A . n A 1 263 ARG 263 263 263 ARG ARG A . n A 1 264 PRO 264 264 264 PRO PRO A . n A 1 265 LEU 265 265 265 LEU LEU A . n A 1 266 THR 266 266 266 THR THR A . n A 1 267 LEU 267 267 267 LEU LEU A . n A 1 268 THR 268 268 268 THR THR A . n A 1 269 LEU 269 269 269 LEU LEU A . n A 1 270 SER 270 270 270 SER SER A . n A 1 271 TRP 271 271 271 TRP TRP A . n A 1 272 ASN 272 272 272 ASN ASN A . n A 1 273 PRO 273 273 273 PRO PRO A . n A 1 274 LEU 274 274 274 LEU LEU A . n A 1 275 PHE 275 275 275 PHE PHE A . n A 1 276 GLY 276 276 276 GLY GLY A . n A 1 277 HIS 277 277 277 HIS HIS A . n A 1 278 ILE 278 278 278 ILE ILE A . n A 1 279 SER 279 279 279 SER SER A . n A 1 280 SER 280 280 280 SER SER A . n A 1 281 THR 281 281 281 THR THR A . n A 1 282 TYR 282 282 282 TYR TYR A . n A 1 283 SER 283 283 283 SER SER A . n A 1 284 ALA 284 284 284 ALA ALA A . n A 1 285 LYS 285 285 285 LYS LYS A . n A 1 286 THR 286 286 286 THR THR A . n A 1 287 GLY 287 287 287 GLY GLY A . n A 1 288 THR 288 288 288 THR THR A . n A 1 289 ASN 289 289 289 ASN ASN A . n A 1 290 SER 290 290 290 SER SER A . n A 1 291 THR 291 291 291 THR THR A . n A 1 292 PHE 292 292 292 PHE PHE A . n A 1 293 CYS 293 293 293 CYS CYS A . n A 1 294 ALA 294 294 294 ALA ALA A . n A 1 295 LYS 295 295 295 LYS LYS A . n A 1 296 TYR 296 296 296 TYR TYR A . n A 1 297 ASP 297 297 297 ASP ASP A . n A 1 298 PHE 298 298 298 PHE PHE A . n A 1 299 ASN 299 299 299 ASN ASN A . n A 1 300 LEU 300 300 300 LEU LEU A . n A 1 301 TYR 301 301 301 TYR TYR A . n A 1 302 SER 302 302 302 SER SER A . n A 1 303 ILE 303 303 303 ILE ILE A . n A 1 304 GLU 304 304 304 GLU GLU A . n A 1 305 SER 305 305 305 SER SER A . n A 1 306 ASN 306 306 306 ASN ASN A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 SER 308 308 308 SER SER A . n A 1 309 PHE 309 309 309 PHE PHE A . n A 1 310 GLY 310 310 310 GLY GLY A . n A 1 311 CYS 311 311 311 CYS CYS A . n A 1 312 GLU 312 312 312 GLU GLU A . n A 1 313 PHE 313 313 313 PHE PHE A . n A 1 314 TRP 314 314 314 TRP TRP A . n A 1 315 GLN 315 315 315 GLN GLN A . n A 1 316 LYS 316 316 316 LYS LYS A . n A 1 317 LYS 317 317 317 LYS LYS A . n A 1 318 HIS 318 318 318 HIS HIS A . n A 1 319 HIS 319 319 319 HIS HIS A . n A 1 320 LEU 320 320 320 LEU LEU A . n A 1 321 LEU 321 321 321 LEU LEU A . n A 1 322 GLU 322 322 322 GLU GLU A . n A 1 323 THR 323 323 323 THR THR A . n A 1 324 ASN 324 324 324 ASN ASN A . n A 1 325 LYS 325 325 325 LYS LYS A . n A 1 326 ASN 326 326 326 ASN ASN A . n A 1 327 ASN 327 327 327 ASN ASN A . n A 1 328 ASN 328 328 328 ASN ASN A . n A 1 329 ASP 329 329 329 ASP ASP A . n A 1 330 LYS 330 330 330 LYS LYS A . n A 1 331 LEU 331 331 331 LEU LEU A . n A 1 332 GLU 332 332 332 GLU GLU A . n A 1 333 PRO 333 333 333 PRO PRO A . n A 1 334 ILE 334 334 334 ILE ILE A . n A 1 335 SER 335 335 335 SER SER A . n A 1 336 ASP 336 336 336 ASP ASP A . n A 1 337 GLU 337 337 337 GLU GLU A . n A 1 338 LEU 338 338 338 LEU LEU A . n A 1 339 VAL 339 339 339 VAL VAL A . n A 1 340 ASP 340 340 340 ASP ASP A . n A 1 341 ILE 341 341 341 ILE ILE A . n A 1 342 ASN 342 342 342 ASN ASN A . n A 1 343 PRO 343 343 343 PRO PRO A . n A 1 344 ASN 344 344 344 ASN ASN A . n A 1 345 SER 345 345 345 SER SER A . n A 1 346 ARG 346 346 346 ARG ARG A . n A 1 347 ALA 347 347 347 ALA ALA A . n A 1 348 THR 348 348 348 THR THR A . n A 1 349 LYS 349 349 349 LYS LYS A . n A 1 350 LEU 350 350 350 LEU LEU A . n A 1 351 LEU 351 351 351 LEU LEU A . n A 1 352 HIS 352 352 352 HIS HIS A . n A 1 353 GLU 353 353 353 GLU GLU A . n A 1 354 ASN 354 354 354 ASN ASN A . n A 1 355 VAL 355 355 355 VAL VAL A . n A 1 356 PRO 356 356 356 PRO PRO A . n A 1 357 ASP 357 357 357 ASP ASP A . n A 1 358 LEU 358 358 358 LEU LEU A . n A 1 359 ASN 359 359 359 ASN ASN A . n A 1 360 SER 360 360 360 SER SER A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 VAL 362 362 362 VAL VAL A . n A 1 363 ASN 363 363 363 ASN ASN A . n A 1 364 ASP 364 364 364 ASP ASP A . n A 1 365 ILE 365 365 365 ILE ILE A . n A 1 366 PRO 366 366 366 PRO PRO A . n A 1 367 SER 367 367 367 SER SER A . n A 1 368 THR 368 368 368 THR THR A . n A 1 369 LEU 369 369 369 LEU LEU A . n A 1 370 ASP 370 370 370 ASP ASP A . n A 1 371 ILE 371 371 371 ILE ILE A . n A 1 372 PRO 372 372 372 PRO PRO A . n A 1 373 VAL 373 373 373 VAL VAL A . n A 1 374 HIS 374 374 374 HIS HIS A . n A 1 375 LYS 375 375 375 LYS LYS A . n A 1 376 GLN 376 376 376 GLN GLN A . n A 1 377 LYS 377 377 377 LYS LYS A . n A 1 378 LEU 378 378 378 LEU LEU A . n A 1 379 LEU 379 379 379 LEU LEU A . n A 1 380 ASN 380 380 380 ASN ASN A . n A 1 381 ASP 381 381 381 ASP ASP A . n A 1 382 LEU 382 382 382 LEU LEU A . n A 1 383 THR 383 383 383 THR THR A . n A 1 384 TYR 384 384 384 TYR TYR A . n A 1 385 ALA 385 385 385 ALA ALA A . n A 1 386 PHE 386 386 386 PHE PHE A . n A 1 387 SER 387 387 387 SER SER A . n A 1 388 SER 388 388 388 SER SER A . n A 1 389 SER 389 389 389 SER SER A . n A 1 390 LEU 390 390 390 LEU LEU A . n A 1 391 ARG 391 391 391 ARG ARG A . n A 1 392 LYS 392 392 392 LYS LYS A . n A 1 393 ILE 393 393 393 ILE ILE A . n A 1 394 ASP 394 394 394 ASP ASP A . n A 1 395 GLU 395 395 395 GLU GLU A . n A 1 396 GLU 396 396 396 GLU GLU A . n A 1 397 ARG 397 397 397 ARG ARG A . n A 1 398 SER 398 398 398 SER SER A . n A 1 399 THR 399 399 399 THR THR A . n A 1 400 ILE 400 400 400 ILE ILE A . n A 1 401 GLU 401 401 401 GLU GLU A . n A 1 402 LYS 402 402 402 LYS LYS A . n A 1 403 PHE 403 403 403 PHE PHE A . n A 1 404 ASP 404 404 404 ASP ASP A . n A 1 405 ASN 405 405 405 ASN ASN A . n A 1 406 LYS 406 406 406 LYS LYS A . n A 1 407 ILE 407 407 407 ILE ILE A . n A 1 408 ASN 408 408 408 ASN ASN A . n A 1 409 SER 409 409 409 SER SER A . n A 1 410 SER 410 410 410 SER SER A . n A 1 411 ILE 411 411 411 ILE ILE A . n A 1 412 PHE 412 412 412 PHE PHE A . n A 1 413 THR 413 413 413 THR THR A . n A 1 414 SER 414 414 414 SER SER A . n A 1 415 VAL 415 415 415 VAL VAL A . n A 1 416 TRP 416 416 416 TRP TRP A . n A 1 417 LYS 417 417 417 LYS LYS A . n A 1 418 LEU 418 418 418 LEU LEU A . n A 1 419 SER 419 419 419 SER SER A . n A 1 420 THR 420 420 420 THR THR A . n A 1 421 SER 421 421 421 SER SER A . n A 1 422 LEU 422 422 422 LEU LEU A . n A 1 423 ARG 423 423 423 ARG ARG A . n A 1 424 ASP 424 424 424 ASP ASP A . n A 1 425 LYS 425 425 425 LYS LYS A . n A 1 426 THR 426 426 426 THR THR A . n A 1 427 LEU 427 427 427 LEU LEU A . n A 1 428 LYS 428 428 428 LYS LYS A . n A 1 429 LEU 429 429 429 LEU LEU A . n A 1 430 LEU 430 430 430 LEU LEU A . n A 1 431 TRP 431 431 431 TRP TRP A . n A 1 432 GLU 432 432 432 GLU GLU A . n A 1 433 GLY 433 433 433 GLY GLY A . n A 1 434 LYS 434 434 434 LYS LYS A . n A 1 435 TRP 435 435 435 TRP TRP A . n A 1 436 ARG 436 436 436 ARG ARG A . n A 1 437 GLY 437 437 437 GLY GLY A . n A 1 438 PHE 438 438 438 PHE PHE A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 ILE 440 440 440 ILE ILE A . n A 1 441 SER 441 441 441 SER SER A . n A 1 442 ALA 442 442 442 ALA ALA A . n A 1 443 GLY 443 443 443 GLY GLY A . n A 1 444 THR 444 444 444 THR THR A . n A 1 445 GLU 445 445 445 GLU GLU A . n A 1 446 LEU 446 446 446 LEU LEU A . n A 1 447 VAL 447 447 447 VAL VAL A . n A 1 448 PHE 448 448 448 PHE PHE A . n A 1 449 THR 449 449 449 THR THR A . n A 1 450 ARG 450 450 450 ARG ARG A . n A 1 451 GLY 451 451 451 GLY GLY A . n A 1 452 PHE 452 452 452 PHE PHE A . n A 1 453 GLN 453 453 453 GLN GLN A . n A 1 454 GLU 454 454 454 GLU GLU A . n A 1 455 SER 455 455 455 SER SER A . n A 1 456 LEU 456 456 456 LEU LEU A . n A 1 457 SER 457 457 457 SER SER A . n A 1 458 ASP 458 458 458 ASP ASP A . n A 1 459 ASP 459 459 459 ASP ASP A . n A 1 460 GLU 460 460 460 GLU GLU A . n A 1 461 LYS 461 461 461 LYS LYS A . n A 1 462 ASN 462 462 462 ASN ASN A . n A 1 463 ASP 463 463 463 ASP ASP A . n A 1 464 ASN 464 464 464 ASN ASN A . n A 1 465 ALA 465 465 465 ALA ALA A . n A 1 466 ILE 466 466 466 ILE ILE A . n A 1 467 SER 467 467 467 SER SER A . n A 1 468 ILE 468 468 468 ILE ILE A . n A 1 469 SER 469 469 469 SER SER A . n A 1 470 ALA 470 470 470 ALA ALA A . n A 1 471 THR 471 471 471 THR THR A . n A 1 472 ASP 472 472 472 ASP ASP A . n A 1 473 THR 473 473 473 THR THR A . n A 1 474 GLU 474 474 474 GLU GLU A . n A 1 475 ASN 475 475 475 ASN ASN A . n A 1 476 GLY 476 476 476 GLY GLY A . n A 1 477 ASN 477 477 477 ASN ASN A . n A 1 478 ILE 478 478 478 ILE ILE A . n A 1 479 PRO 479 479 479 PRO PRO A . n A 1 480 VAL 480 480 480 VAL VAL A . n A 1 481 PHE 481 481 481 PHE PHE A . n A 1 482 PRO 482 482 482 PRO PRO A . n A 1 483 ALA 483 483 483 ALA ALA A . n A 1 484 LYS 484 484 484 LYS LYS A . n A 1 485 PHE 485 485 485 PHE PHE A . n A 1 486 GLY 486 486 486 GLY GLY A . n A 1 487 ILE 487 487 487 ILE ILE A . n A 1 488 GLN 488 488 488 GLN GLN A . n A 1 489 PHE 489 489 489 PHE PHE A . n A 1 490 GLN 490 490 490 GLN GLN A . n A 1 491 TYR 491 491 491 TYR TYR A . n A 1 492 SER 492 492 492 SER SER A . n A 1 493 THR 493 493 493 THR THR A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 PRO 5 5 5 PRO PRO B . n B 2 6 SER 6 6 6 SER SER B . n B 2 7 PHE 7 7 7 PHE PHE B . n B 2 8 ILE 8 8 8 ILE ILE B . n B 2 9 LEU 9 9 9 LEU LEU B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 ASP 11 11 11 ASP ASP B . n B 2 12 GLU 12 12 12 GLU GLU B . n B 2 13 SER 13 13 13 SER SER B . n B 2 14 LYS 14 14 14 LYS LYS B . n B 2 15 GLU 15 15 15 GLU GLU B . n B 2 16 ARG 16 16 16 ARG ARG B . n B 2 17 ILE 17 17 17 ILE ILE B . n B 2 18 SER 18 18 18 SER SER B . n B 2 19 LYS 19 19 19 LYS LYS B . n B 2 20 ILE 20 20 20 ILE ILE B . n B 2 21 LEU 21 21 21 LEU LEU B . n B 2 22 THR 22 22 22 THR THR B . n B 2 23 LEU 23 23 23 LEU LEU B . n B 2 24 THR 24 24 24 THR THR B . n B 2 25 HIS 25 25 25 HIS HIS B . n B 2 26 ASN 26 26 26 ASN ASN B . n B 2 27 VAL 27 27 27 VAL VAL B . n B 2 28 ALA 28 28 28 ALA ALA B . n B 2 29 HIS 29 29 29 HIS HIS B . n B 2 30 TYR 30 30 30 TYR TYR B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 TRP 32 32 32 TRP TRP B . n B 2 33 ILE 33 33 33 ILE ILE B . n B 2 34 PRO 34 34 34 PRO PRO B . n B 2 35 PHE 35 35 35 PHE PHE B . n B 2 36 VAL 36 36 36 VAL VAL B . n B 2 37 LEU 37 37 37 LEU LEU B . n B 2 38 TYR 38 38 38 TYR TYR B . n B 2 39 LEU 39 39 39 LEU LEU B . n B 2 40 GLY 40 40 40 GLY GLY B . n B 2 41 TRP 41 41 41 TRP TRP B . n B 2 42 ALA 42 42 42 ALA ALA B . n B 2 43 HIS 43 43 43 HIS HIS B . n B 2 44 THR 44 44 44 THR THR B . n B 2 45 SER 45 45 45 SER SER B . n B 2 46 ASN 46 46 46 ASN ASN B . n B 2 47 ARG 47 47 47 ARG ARG B . n B 2 48 PRO 48 48 48 PRO PRO B . n B 2 49 ASN 49 49 49 ASN ASN B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 LEU 51 51 51 LEU LEU B . n B 2 52 ASN 52 52 52 ASN ASN B . n B 2 53 LEU 53 53 53 LEU LEU B . n B 2 54 LEU 54 54 54 LEU LEU B . n B 2 55 SER 55 55 55 SER SER B . n B 2 56 PRO 56 56 56 PRO PRO B . n B 2 57 LEU 57 57 57 LEU LEU B . n B 2 58 PRO 58 58 58 PRO PRO B . n B 2 59 SER 59 59 59 SER SER B . n B 2 60 VAL 60 60 60 VAL VAL 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 TYR _struct_mon_prot_cis.label_seq_id 148 _struct_mon_prot_cis.label_asym_id A _struct_mon_prot_cis.label_alt_id . _struct_mon_prot_cis.pdbx_PDB_ins_code ? _struct_mon_prot_cis.auth_comp_id TYR _struct_mon_prot_cis.auth_seq_id 148 _struct_mon_prot_cis.auth_asym_id A _struct_mon_prot_cis.pdbx_label_comp_id_2 PRO _struct_mon_prot_cis.pdbx_label_seq_id_2 149 _struct_mon_prot_cis.pdbx_label_asym_id_2 A _struct_mon_prot_cis.pdbx_PDB_ins_code_2 ? _struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO _struct_mon_prot_cis.pdbx_auth_seq_id_2 149 _struct_mon_prot_cis.pdbx_auth_asym_id_2 A _struct_mon_prot_cis.pdbx_PDB_model_num 1 _struct_mon_prot_cis.pdbx_omega_angle 19.54 _atom_sites.entry_id ma-bak-cepc-0016 _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 O B SER 6 ? ? N B PHE 7 ? ? 1.74 2 1 O A SER 224 ? ? N A LEU 225 ? ? 1.75 3 1 O A PRO 218 ? ? N A SER 219 ? ? 1.75 4 1 O A ASP 133 ? ? N A SER 134 ? ? 1.79 5 1 O A GLU 353 ? ? N A ASN 354 ? ? 1.79 6 1 O A ASN 475 ? ? N A ASN 477 ? ? 1.83 7 1 CE3 A TRP 18 ? ? NH1 A ARG 160 ? ? 1.92 8 1 OG1 A THR 52 ? ? OG1 A THR 55 ? ? 1.97 9 1 NE2 A GLN 94 ? ? CE2 A PHE 412 ? ? 2.01 10 1 O A THR 89 ? ? NZ A LYS 434 ? ? 2.03 11 1 OD1 A ASN 193 ? ? ND1 A HIS 212 ? ? 2.08 12 1 O A GLN 7 ? ? CE A MET 85 ? ? 2.12 13 1 CE2 A PHE 175 ? ? CD2 B HIS 29 ? ? 2.14 14 1 CZ3 A TRP 18 ? ? NH1 A ARG 160 ? ? 2.17 15 1 O A THR 217 ? ? N A SER 219 ? ? 2.18 16 1 O A SER 219 ? ? N A PHE 221 ? ? 2.19 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 105 ? ? N A PRO 105 ? ? 1.341 1.474 -0.133 0.014 N 2 1 C A SER 229 ? ? N A SER 230 ? ? 1.185 1.336 -0.151 0.023 Y 3 1 CD A PRO 246 ? ? N A PRO 246 ? ? 1.594 1.474 0.120 0.014 N 4 1 CD A PRO 343 ? ? N A PRO 343 ? ? 1.634 1.474 0.160 0.014 N 5 1 CD A PRO 356 ? ? N A PRO 356 ? ? 1.364 1.474 -0.110 0.014 N 6 1 CD A PRO 372 ? ? N A PRO 372 ? ? 1.312 1.474 -0.162 0.014 N 7 1 CD B PRO 5 ? ? N B PRO 5 ? ? 1.384 1.474 -0.090 0.014 N 8 1 CD B PRO 58 ? ? N B PRO 58 ? ? 1.390 1.474 -0.084 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 THR 63 ? ? C A THR 63 ? ? N A ARG 64 ? ? 104.51 122.70 -18.19 1.60 Y 2 1 O A GLN 79 ? ? C A GLN 79 ? ? N A GLN 80 ? ? 112.99 122.70 -9.71 1.60 Y 3 1 O A PRO 105 ? ? C A PRO 105 ? ? N A ASN 106 ? ? 107.48 122.70 -15.22 1.60 Y 4 1 O A ASN 106 ? ? C A ASN 106 ? ? N A LEU 107 ? ? 103.13 122.70 -19.57 1.60 Y 5 1 O A PHE 109 ? ? C A PHE 109 ? ? N A SER 110 ? ? 93.45 122.70 -29.25 1.60 Y 6 1 O A SER 110 ? ? C A SER 110 ? ? N A VAL 111 ? ? 104.98 122.70 -17.72 1.60 Y 7 1 O A VAL 111 ? ? C A VAL 111 ? ? N A SER 112 ? ? 100.35 122.70 -22.35 1.60 Y 8 1 O A SER 113 ? ? C A SER 113 ? ? N A GLY 114 ? ? 112.35 123.20 -10.85 1.70 Y 9 1 O A GLY 114 ? ? C A GLY 114 ? ? N A ASN 115 ? ? 93.41 122.70 -29.29 1.60 Y 10 1 O A ASN 115 ? ? C A ASN 115 ? ? N A THR 116 ? ? 101.83 122.70 -20.87 1.60 Y 11 1 O A THR 116 ? ? C A THR 116 ? ? N A LEU 117 ? ? 99.95 122.70 -22.75 1.60 Y 12 1 O A LEU 117 ? ? C A LEU 117 ? ? N A SER 118 ? ? 102.32 122.70 -20.38 1.60 Y 13 1 O A SER 118 ? ? C A SER 118 ? ? N A SER 119 ? ? 102.42 122.70 -20.28 1.60 Y 14 1 O A SER 119 ? ? C A SER 119 ? ? N A ASP 120 ? ? 102.42 122.70 -20.28 1.60 Y 15 1 O A ASP 120 ? ? C A ASP 120 ? ? N A ASN 121 ? ? 99.18 122.70 -23.52 1.60 Y 16 1 O A ASN 121 ? ? C A ASN 121 ? ? N A THR 122 ? ? 111.02 122.70 -11.68 1.60 Y 17 1 O A THR 122 ? ? C A THR 122 ? ? N A THR 123 ? ? 111.30 122.70 -11.40 1.60 Y 18 1 O A THR 123 ? ? C A THR 123 ? ? N A VAL 124 ? ? 111.27 122.70 -11.43 1.60 Y 19 1 O A VAL 124 ? ? C A VAL 124 ? ? N A ASP 125 ? ? 113.09 122.70 -9.61 1.60 Y 20 1 O A ASP 125 ? ? C A ASP 125 ? ? N A ASN 126 ? ? 110.86 122.70 -11.84 1.60 Y 21 1 O A ASN 126 ? ? C A ASN 126 ? ? N A ASP 127 ? ? 111.34 122.70 -11.36 1.60 Y 22 1 O A ASP 127 ? ? C A ASP 127 ? ? N A LYS 128 ? ? 100.28 122.70 -22.42 1.60 Y 23 1 O A LYS 128 ? ? C A LYS 128 ? ? N A LYS 129 ? ? 104.56 122.70 -18.14 1.60 Y 24 1 O A LEU 131 ? ? C A LEU 131 ? ? N A HIS 132 ? ? 90.59 122.70 -32.11 1.60 Y 25 1 O A HIS 132 ? ? C A HIS 132 ? ? N A ASP 133 ? ? 93.70 122.70 -29.00 1.60 Y 26 1 O A ASP 133 ? ? C A ASP 133 ? ? N A SER 134 ? ? 87.72 122.70 -34.98 1.60 Y 27 1 O A SER 134 ? ? C A SER 134 ? ? N A LYS 135 ? ? 98.00 122.70 -24.70 1.60 Y 28 1 O A LYS 135 ? ? C A LYS 135 ? ? N A PHE 136 ? ? 102.72 122.70 -19.98 1.60 Y 29 1 O A GLU 177 ? ? C A GLU 177 ? ? N A SER 178 ? ? 111.41 122.70 -11.29 1.60 Y 30 1 O A LEU 215 ? ? C A LEU 215 ? ? N A THR 216 ? ? 110.85 122.70 -11.85 1.60 Y 31 1 O A THR 216 ? ? C A THR 216 ? ? N A THR 217 ? ? 94.55 122.70 -28.15 1.60 Y 32 1 O A PRO 218 ? ? C A PRO 218 ? ? N A SER 219 ? ? 84.25 122.70 -38.45 1.60 Y 33 1 O A SER 219 ? ? C A SER 219 ? ? N A LYS 220 ? ? 104.16 122.70 -18.54 1.60 Y 34 1 O A PHE 221 ? ? C A PHE 221 ? ? N A ASN 222 ? ? 93.89 122.70 -28.81 1.60 Y 35 1 O A SER 224 ? ? C A SER 224 ? ? N A LEU 225 ? ? 91.38 122.70 -31.32 1.60 Y 36 1 O A HIS 318 ? ? C A HIS 318 ? ? N A HIS 319 ? ? 109.27 122.70 -13.43 1.60 Y 37 1 O A HIS 319 ? ? C A HIS 319 ? ? N A LEU 320 ? ? 97.36 122.70 -25.34 1.60 Y 38 1 O A LEU 320 ? ? C A LEU 320 ? ? N A LEU 321 ? ? 93.74 122.70 -28.96 1.60 Y 39 1 O A LEU 321 ? ? C A LEU 321 ? ? N A GLU 322 ? ? 91.82 122.70 -30.88 1.60 Y 40 1 O A GLU 322 ? ? C A GLU 322 ? ? N A THR 323 ? ? 98.04 122.70 -24.66 1.60 Y 41 1 O A THR 323 ? ? C A THR 323 ? ? N A ASN 324 ? ? 92.35 122.70 -30.35 1.60 Y 42 1 O A ASN 324 ? ? C A ASN 324 ? ? N A LYS 325 ? ? 106.25 122.70 -16.45 1.60 Y 43 1 O A LYS 325 ? ? C A LYS 325 ? ? N A ASN 326 ? ? 105.86 122.70 -16.84 1.60 Y 44 1 O A ASN 326 ? ? C A ASN 326 ? ? N A ASN 327 ? ? 107.19 122.70 -15.51 1.60 Y 45 1 O A ASN 328 ? ? C A ASN 328 ? ? N A ASP 329 ? ? 112.84 122.70 -9.86 1.60 Y 46 1 O A ASP 329 ? ? C A ASP 329 ? ? N A LYS 330 ? ? 112.47 122.70 -10.23 1.60 Y 47 1 O A LYS 330 ? ? C A LYS 330 ? ? N A LEU 331 ? ? 109.61 122.70 -13.09 1.60 Y 48 1 C A GLU 332 ? ? N A PRO 333 ? ? CA A PRO 333 ? ? 130.54 119.30 11.24 1.50 Y 49 1 C A GLU 332 ? ? N A PRO 333 ? ? CD A PRO 333 ? ? 112.14 128.40 -16.26 2.10 Y 50 1 O A PRO 333 ? ? C A PRO 333 ? ? N A ILE 334 ? ? 101.63 122.70 -21.07 1.60 Y 51 1 O A ILE 334 ? ? C A ILE 334 ? ? N A SER 335 ? ? 104.48 122.70 -18.22 1.60 Y 52 1 O A SER 335 ? ? C A SER 335 ? ? N A ASP 336 ? ? 99.58 122.70 -23.12 1.60 Y 53 1 C A SER 335 ? ? N A ASP 336 ? ? CA A ASP 336 ? ? 141.43 121.70 19.73 2.50 Y 54 1 O A ASP 336 ? ? C A ASP 336 ? ? N A GLU 337 ? ? 104.14 122.70 -18.56 1.60 Y 55 1 C A ASP 336 ? ? N A GLU 337 ? ? CA A GLU 337 ? ? 137.16 121.70 15.46 2.50 Y 56 1 O A GLU 337 ? ? C A GLU 337 ? ? N A LEU 338 ? ? 107.80 122.70 -14.90 1.60 Y 57 1 O A VAL 339 ? ? C A VAL 339 ? ? N A ASP 340 ? ? 102.46 122.70 -20.24 1.60 Y 58 1 C A VAL 339 ? ? N A ASP 340 ? ? CA A ASP 340 ? ? 138.45 121.70 16.75 2.50 Y 59 1 O A ASP 340 ? ? C A ASP 340 ? ? N A ILE 341 ? ? 110.28 122.70 -12.42 1.60 Y 60 1 O A ILE 341 ? ? C A ILE 341 ? ? N A ASN 342 ? ? 100.86 122.70 -21.84 1.60 Y 61 1 C A ILE 341 ? ? N A ASN 342 ? ? CA A ASN 342 ? ? 139.17 121.70 17.47 2.50 Y 62 1 CA A PRO 343 ? ? N A PRO 343 ? ? CD A PRO 343 ? ? 99.46 111.70 -12.24 1.40 N 63 1 O A PRO 343 ? ? C A PRO 343 ? ? N A ASN 344 ? ? 99.33 122.70 -23.37 1.60 Y 64 1 O A ARG 346 ? ? C A ARG 346 ? ? N A ALA 347 ? ? 101.51 122.70 -21.19 1.60 Y 65 1 O A ALA 347 ? ? C A ALA 347 ? ? N A THR 348 ? ? 107.94 122.70 -14.76 1.60 Y 66 1 O A LYS 349 ? ? C A LYS 349 ? ? N A LEU 350 ? ? 112.21 122.70 -10.49 1.60 Y 67 1 O A HIS 352 ? ? C A HIS 352 ? ? N A GLU 353 ? ? 110.90 122.70 -11.80 1.60 Y 68 1 O A GLU 353 ? ? C A GLU 353 ? ? N A ASN 354 ? ? 91.64 122.70 -31.06 1.60 Y 69 1 O A ASN 354 ? ? C A ASN 354 ? ? N A VAL 355 ? ? 99.43 122.70 -23.27 1.60 Y 70 1 O A VAL 355 ? ? C A VAL 355 ? ? N A PRO 356 ? ? 108.80 121.10 -12.30 1.90 Y 71 1 C A VAL 355 ? ? N A PRO 356 ? ? CD A PRO 356 ? ? 111.69 128.40 -16.71 2.10 Y 72 1 O A PRO 356 ? ? C A PRO 356 ? ? N A ASP 357 ? ? 101.35 122.70 -21.35 1.60 Y 73 1 O A ASP 357 ? ? C A ASP 357 ? ? N A LEU 358 ? ? 100.07 122.70 -22.63 1.60 Y 74 1 O A SER 360 ? ? C A SER 360 ? ? N A ALA 361 ? ? 111.47 122.70 -11.23 1.60 Y 75 1 O A VAL 362 ? ? C A VAL 362 ? ? N A ASN 363 ? ? 95.16 122.70 -27.54 1.60 Y 76 1 O A ASN 363 ? ? C A ASN 363 ? ? N A ASP 364 ? ? 95.79 122.70 -26.91 1.60 Y 77 1 O A ASP 364 ? ? C A ASP 364 ? ? N A ILE 365 ? ? 100.72 122.70 -21.98 1.60 Y 78 1 C A ILE 365 ? ? N A PRO 366 ? ? CA A PRO 366 ? ? 135.93 119.30 16.63 1.50 Y 79 1 C A ILE 365 ? ? N A PRO 366 ? ? CD A PRO 366 ? ? 102.42 128.40 -25.98 2.10 Y 80 1 O A PRO 366 ? ? C A PRO 366 ? ? N A SER 367 ? ? 110.80 122.70 -11.90 1.60 Y 81 1 C A PRO 366 ? ? N A SER 367 ? ? CA A SER 367 ? ? 141.85 121.70 20.15 2.50 Y 82 1 O A SER 367 ? ? C A SER 367 ? ? N A THR 368 ? ? 102.31 122.70 -20.39 1.60 Y 83 1 O A THR 368 ? ? C A THR 368 ? ? N A LEU 369 ? ? 102.57 122.70 -20.13 1.60 Y 84 1 O A LEU 369 ? ? C A LEU 369 ? ? N A ASP 370 ? ? 101.29 122.70 -21.41 1.60 Y 85 1 C A LEU 369 ? ? N A ASP 370 ? ? CA A ASP 370 ? ? 139.89 121.70 18.19 2.50 Y 86 1 O A ASP 370 ? ? C A ASP 370 ? ? N A ILE 371 ? ? 104.40 122.70 -18.30 1.60 Y 87 1 C A ILE 371 ? ? N A PRO 372 ? ? CA A PRO 372 ? ? 129.55 119.30 10.25 1.50 Y 88 1 C A ILE 371 ? ? N A PRO 372 ? ? CD A PRO 372 ? ? 108.64 128.40 -19.76 2.10 Y 89 1 O A PRO 372 ? ? C A PRO 372 ? ? N A VAL 373 ? ? 111.04 122.70 -11.66 1.60 Y 90 1 C A PRO 372 ? ? N A VAL 373 ? ? CA A VAL 373 ? ? 138.32 121.70 16.62 2.50 Y 91 1 O A ARG 450 ? ? C A ARG 450 ? ? N A GLY 451 ? ? 99.68 123.20 -23.52 1.70 Y 92 1 O A GLY 451 ? ? C A GLY 451 ? ? N A PHE 452 ? ? 87.80 122.70 -34.90 1.60 Y 93 1 O A PHE 452 ? ? C A PHE 452 ? ? N A GLN 453 ? ? 102.95 122.70 -19.75 1.60 Y 94 1 O A GLN 453 ? ? C A GLN 453 ? ? N A GLU 454 ? ? 105.17 122.70 -17.53 1.60 Y 95 1 O A GLU 454 ? ? C A GLU 454 ? ? N A SER 455 ? ? 103.01 122.70 -19.69 1.60 Y 96 1 O A SER 455 ? ? C A SER 455 ? ? N A LEU 456 ? ? 106.23 122.70 -16.47 1.60 Y 97 1 O A LEU 456 ? ? C A LEU 456 ? ? N A SER 457 ? ? 106.41 122.70 -16.29 1.60 Y 98 1 O A SER 457 ? ? C A SER 457 ? ? N A ASP 458 ? ? 108.25 122.70 -14.45 1.60 Y 99 1 C A SER 457 ? ? N A ASP 458 ? ? CA A ASP 458 ? ? 136.71 121.70 15.01 2.50 Y 100 1 O A ASP 458 ? ? C A ASP 458 ? ? N A ASP 459 ? ? 106.35 122.70 -16.35 1.60 Y 101 1 O A ASP 459 ? ? C A ASP 459 ? ? N A GLU 460 ? ? 108.40 122.70 -14.30 1.60 Y 102 1 O A GLU 460 ? ? C A GLU 460 ? ? N A LYS 461 ? ? 112.82 122.70 -9.88 1.60 Y 103 1 C A GLU 460 ? ? N A LYS 461 ? ? CA A LYS 461 ? ? 140.62 121.70 18.92 2.50 Y 104 1 O A LYS 461 ? ? C A LYS 461 ? ? N A ASN 462 ? ? 111.94 122.70 -10.76 1.60 Y 105 1 O A ASN 462 ? ? C A ASN 462 ? ? N A ASP 463 ? ? 110.17 122.70 -12.53 1.60 Y 106 1 C A ASN 462 ? ? N A ASP 463 ? ? CA A ASP 463 ? ? 151.44 121.70 29.74 2.50 Y 107 1 O A ASP 463 ? ? C A ASP 463 ? ? N A ASN 464 ? ? 104.43 122.70 -18.27 1.60 Y 108 1 O A ALA 465 ? ? C A ALA 465 ? ? N A ILE 466 ? ? 102.19 122.70 -20.51 1.60 Y 109 1 O A ILE 466 ? ? C A ILE 466 ? ? N A SER 467 ? ? 103.61 122.70 -19.09 1.60 Y 110 1 C A ILE 466 ? ? N A SER 467 ? ? CA A SER 467 ? ? 137.51 121.70 15.81 2.50 Y 111 1 O A SER 467 ? ? C A SER 467 ? ? N A ILE 468 ? ? 103.94 122.70 -18.76 1.60 Y 112 1 O A ILE 468 ? ? C A ILE 468 ? ? N A SER 469 ? ? 111.05 122.70 -11.65 1.60 Y 113 1 C A ILE 468 ? ? N A SER 469 ? ? CA A SER 469 ? ? 141.55 121.70 19.85 2.50 Y 114 1 O A SER 469 ? ? C A SER 469 ? ? N A ALA 470 ? ? 101.85 122.70 -20.85 1.60 Y 115 1 C A SER 469 ? ? N A ALA 470 ? ? CA A ALA 470 ? ? 137.79 121.70 16.09 2.50 Y 116 1 O A THR 471 ? ? C A THR 471 ? ? N A ASP 472 ? ? 110.58 122.70 -12.12 1.60 Y 117 1 O A THR 473 ? ? C A THR 473 ? ? N A GLU 474 ? ? 110.17 122.70 -12.53 1.60 Y 118 1 O A GLU 474 ? ? C A GLU 474 ? ? N A ASN 475 ? ? 108.93 122.70 -13.77 1.60 Y 119 1 O A ASN 475 ? ? C A ASN 475 ? ? N A GLY 476 ? ? 93.02 123.20 -30.18 1.70 Y 120 1 O A ASN 477 ? ? C A ASN 477 ? ? N A ILE 478 ? ? 107.44 122.70 -15.26 1.60 Y 121 1 O B MET 1 ? ? C B MET 1 ? ? N B SER 2 ? ? 107.48 122.70 -15.22 1.60 Y 122 1 O B SER 2 ? ? C B SER 2 ? ? N B PHE 3 ? ? 109.02 122.70 -13.68 1.60 Y 123 1 O B PHE 3 ? ? C B PHE 3 ? ? N B LEU 4 ? ? 104.44 122.70 -18.26 1.60 Y 124 1 O B LEU 4 ? ? C B LEU 4 ? ? N B PRO 5 ? ? 102.17 121.10 -18.93 1.90 Y 125 1 C B LEU 4 ? ? N B PRO 5 ? ? CD B PRO 5 ? ? 97.46 128.40 -30.94 2.10 Y 126 1 O B PRO 5 ? ? C B PRO 5 ? ? N B SER 6 ? ? 101.42 122.70 -21.28 1.60 Y 127 1 O B SER 6 ? ? C B SER 6 ? ? N B PHE 7 ? ? 83.84 122.70 -38.86 1.60 Y 128 1 O B PHE 7 ? ? C B PHE 7 ? ? N B ILE 8 ? ? 103.43 122.70 -19.27 1.60 Y 129 1 O B ILE 8 ? ? C B ILE 8 ? ? N B LEU 9 ? ? 99.65 122.70 -23.05 1.60 Y 130 1 O B LEU 9 ? ? C B LEU 9 ? ? N B SER 10 ? ? 111.79 122.70 -10.91 1.60 Y 131 1 O B ASN 46 ? ? C B ASN 46 ? ? N B ARG 47 ? ? 110.83 122.70 -11.87 1.60 Y 132 1 O B PRO 58 ? ? C B PRO 58 ? ? N B SER 59 ? ? 111.13 122.70 -11.57 1.60 Y 133 1 O B SER 59 ? ? C B SER 59 ? ? N B VAL 60 ? ? 94.73 122.70 -27.97 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 ASN A 22 ? ? -90.21 51.51 2 1 ASP A 36 ? ? -111.65 56.96 3 1 THR A 63 ? ? -107.44 54.27 4 1 SER A 65 ? ? 61.61 -49.84 5 1 GLN A 80 ? ? 106.80 7.23 6 1 PRO A 105 ? ? -49.98 99.10 7 1 ASN A 106 ? ? -32.11 63.31 8 1 LEU A 107 ? ? -77.40 32.78 9 1 ASN A 108 ? ? -98.97 51.50 10 1 SER A 110 ? ? -179.15 84.87 11 1 VAL A 111 ? ? -157.76 68.23 12 1 SER A 112 ? ? -161.41 37.43 13 1 ASN A 115 ? ? 84.68 62.91 14 1 THR A 116 ? ? -55.54 60.78 15 1 LEU A 117 ? ? -46.42 55.33 16 1 SER A 119 ? ? 10.58 69.98 17 1 ASN A 121 ? ? 42.15 91.12 18 1 THR A 122 ? ? 168.07 97.58 19 1 THR A 123 ? ? 132.14 97.67 20 1 VAL A 124 ? ? 36.22 96.57 21 1 ASP A 125 ? ? 146.37 99.64 22 1 ASN A 126 ? ? 109.21 95.14 23 1 ASP A 127 ? ? 145.25 77.87 24 1 LYS A 128 ? ? 19.84 69.07 25 1 LYS A 129 ? ? -172.16 48.02 26 1 LEU A 131 ? ? -86.94 49.03 27 1 HIS A 132 ? ? -10.38 52.16 28 1 ASP A 133 ? ? -8.13 48.17 29 1 SER A 134 ? ? -20.57 64.92 30 1 LYS A 135 ? ? -30.93 81.80 31 1 PHE A 136 ? ? -27.62 110.92 32 1 SER A 178 ? ? 30.03 27.27 33 1 HIS A 191 ? ? 69.89 -49.79 34 1 THR A 216 ? ? -44.33 72.20 35 1 THR A 217 ? ? -2.31 107.22 36 1 PRO A 218 ? ? -36.21 46.84 37 1 SER A 219 ? ? -19.46 108.58 38 1 LYS A 220 ? ? 5.47 -5.86 39 1 ASN A 222 ? ? -2.13 5.37 40 1 LEU A 225 ? ? 28.86 -18.00 41 1 HIS A 319 ? ? -53.36 74.55 42 1 LEU A 320 ? ? -37.34 67.77 43 1 LEU A 321 ? ? -9.89 55.57 44 1 GLU A 322 ? ? -22.57 64.34 45 1 THR A 323 ? ? -31.64 50.95 46 1 LYS A 325 ? ? 34.61 77.40 47 1 ASN A 326 ? ? -166.52 90.96 48 1 ASN A 327 ? ? 110.66 103.01 49 1 ASN A 328 ? ? 96.42 104.33 50 1 ASP A 329 ? ? 101.03 99.06 51 1 LYS A 330 ? ? 130.15 95.26 52 1 LEU A 331 ? ? 41.20 90.87 53 1 GLU A 332 ? ? -176.82 116.95 54 1 PRO A 333 ? ? -58.25 81.73 55 1 ILE A 334 ? ? -57.43 82.13 56 1 SER A 335 ? ? -4.76 85.63 57 1 ASP A 336 ? ? 21.46 59.99 58 1 LEU A 338 ? ? 155.10 99.73 59 1 VAL A 339 ? ? -163.72 73.00 60 1 ASP A 340 ? ? -7.41 72.92 61 1 ASN A 342 ? ? -29.41 117.72 62 1 ASN A 344 ? ? 154.68 45.49 63 1 SER A 345 ? ? -98.79 34.98 64 1 ARG A 346 ? ? -70.27 42.43 65 1 ALA A 347 ? ? -149.59 33.25 66 1 THR A 348 ? ? -140.69 19.97 67 1 HIS A 352 ? ? -98.48 36.99 68 1 ASN A 354 ? ? 176.12 49.36 69 1 VAL A 355 ? ? -62.22 83.72 70 1 PRO A 356 ? ? -34.28 84.16 71 1 ASP A 357 ? ? -6.57 56.51 72 1 LEU A 358 ? ? -43.66 13.45 73 1 VAL A 362 ? ? -143.61 43.50 74 1 ASP A 364 ? ? -172.62 56.83 75 1 PRO A 366 ? ? -46.57 105.41 76 1 SER A 367 ? ? 21.13 66.30 77 1 ASP A 370 ? ? -9.59 53.98 78 1 PRO A 372 ? ? -36.69 108.77 79 1 VAL A 373 ? ? -22.61 -28.96 80 1 PHE A 452 ? ? -32.99 77.73 81 1 GLN A 453 ? ? -52.41 72.14 82 1 SER A 455 ? ? 27.60 73.61 83 1 SER A 457 ? ? 39.61 99.28 84 1 ASP A 458 ? ? 38.11 88.26 85 1 ASP A 459 ? ? 157.80 89.15 86 1 GLU A 460 ? ? 144.16 90.38 87 1 LYS A 461 ? ? 13.03 83.15 88 1 ASP A 463 ? ? 0.78 75.07 89 1 ASN A 464 ? ? 179.01 48.60 90 1 ILE A 466 ? ? -1.65 69.38 91 1 SER A 467 ? ? -39.02 82.94 92 1 SER A 469 ? ? 4.80 81.98 93 1 ALA A 470 ? ? -9.04 31.48 94 1 ILE A 478 ? ? -47.21 93.43 95 1 SER B 2 ? ? 54.72 95.72 96 1 PHE B 3 ? ? 70.59 73.05 97 1 LEU B 4 ? ? -63.31 81.06 98 1 PRO B 5 ? ? -22.59 82.96 99 1 SER B 6 ? ? -20.96 51.12 100 1 PHE B 7 ? ? -18.24 68.25 101 1 ILE B 8 ? ? -55.69 67.19 102 1 SER B 10 ? ? -36.31 130.02 103 1 ASP B 11 ? ? -35.61 -33.07 104 1 ARG B 47 ? ? -42.31 92.75 105 1 PRO B 58 ? ? -49.62 106.47 106 1 SER B 59 ? ? -65.06 85.08 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 SER A 110 ? ? VAL A 111 ? ? 132.08 2 1 VAL A 111 ? ? SER A 112 ? ? 136.64 3 1 GLY A 114 ? ? ASN A 115 ? ? 122.87 4 1 ASN A 115 ? ? THR A 116 ? ? 137.60 5 1 THR A 116 ? ? LEU A 117 ? ? 131.41 6 1 LEU A 117 ? ? SER A 118 ? ? 147.74 7 1 SER A 118 ? ? SER A 119 ? ? 117.12 8 1 SER A 119 ? ? ASP A 120 ? ? 148.90 9 1 ASP A 120 ? ? ASN A 121 ? ? 128.02 10 1 ASN A 121 ? ? THR A 122 ? ? 134.98 11 1 THR A 122 ? ? THR A 123 ? ? 117.82 12 1 THR A 123 ? ? VAL A 124 ? ? 108.65 13 1 VAL A 124 ? ? ASP A 125 ? ? 129.10 14 1 ASP A 125 ? ? ASN A 126 ? ? 115.61 15 1 ASN A 126 ? ? ASP A 127 ? ? 124.65 16 1 ASP A 127 ? ? LYS A 128 ? ? 118.31 17 1 LYS A 128 ? ? LYS A 129 ? ? 149.10 18 1 HIS A 132 ? ? ASP A 133 ? ? 140.38 19 1 SER A 224 ? ? LEU A 225 ? ? 143.98 20 1 GLU A 322 ? ? THR A 323 ? ? 142.81 21 1 ASN A 324 ? ? LYS A 325 ? ? 106.77 22 1 LYS A 325 ? ? ASN A 326 ? ? 139.38 23 1 ASN A 326 ? ? ASN A 327 ? ? 118.06 24 1 ASN A 327 ? ? ASN A 328 ? ? 120.05 25 1 ASN A 328 ? ? ASP A 329 ? ? 120.08 26 1 ASP A 329 ? ? LYS A 330 ? ? 131.05 27 1 LYS A 330 ? ? LEU A 331 ? ? 120.87 28 1 LEU A 331 ? ? GLU A 332 ? ? 136.07 29 1 ILE A 334 ? ? SER A 335 ? ? 133.31 30 1 SER A 335 ? ? ASP A 336 ? ? 141.97 31 1 GLU A 337 ? ? LEU A 338 ? ? 132.14 32 1 LEU A 338 ? ? VAL A 339 ? ? 124.99 33 1 VAL A 339 ? ? ASP A 340 ? ? 131.81 34 1 ILE A 341 ? ? ASN A 342 ? ? 138.67 35 1 ASN A 342 ? ? PRO A 343 ? ? 94.40 36 1 PRO A 343 ? ? ASN A 344 ? ? 137.28 37 1 GLU A 353 ? ? ASN A 354 ? ? 145.16 38 1 PRO A 356 ? ? ASP A 357 ? ? 144.45 39 1 VAL A 362 ? ? ASN A 363 ? ? 147.19 40 1 PRO A 366 ? ? SER A 367 ? ? 125.87 41 1 PHE A 452 ? ? GLN A 453 ? ? 140.57 42 1 GLU A 454 ? ? SER A 455 ? ? 127.44 43 1 LEU A 456 ? ? SER A 457 ? ? 125.50 44 1 SER A 457 ? ? ASP A 458 ? ? 128.83 45 1 ASP A 458 ? ? ASP A 459 ? ? 137.02 46 1 ASP A 459 ? ? GLU A 460 ? ? 127.27 47 1 GLU A 460 ? ? LYS A 461 ? ? 121.01 48 1 ASN A 462 ? ? ASP A 463 ? ? 135.39 49 1 ASP A 463 ? ? ASN A 464 ? ? 139.46 50 1 ILE A 468 ? ? SER A 469 ? ? 143.91 51 1 SER A 469 ? ? ALA A 470 ? ? 144.14 52 1 MET B 1 ? ? SER B 2 ? ? 120.89 53 1 SER B 2 ? ? PHE B 3 ? ? 115.33 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 THR A 63 ? ? 25.80 2 1 GLN A 79 ? ? 18.36 3 1 GLN A 80 ? ? 10.91 4 1 PRO A 105 ? ? 24.46 5 1 ASN A 106 ? ? 26.36 6 1 LEU A 107 ? ? -14.65 7 1 PHE A 109 ? ? 33.58 8 1 SER A 110 ? ? 22.57 9 1 VAL A 111 ? ? 26.35 10 1 SER A 113 ? ? -17.59 11 1 GLY A 114 ? ? 32.23 12 1 ASN A 115 ? ? 24.66 13 1 THR A 116 ? ? 29.79 14 1 LEU A 117 ? ? 26.87 15 1 SER A 118 ? ? 28.14 16 1 SER A 119 ? ? 26.48 17 1 ASP A 120 ? ? 28.86 18 1 ASN A 121 ? ? 14.90 19 1 THR A 122 ? ? 18.98 20 1 THR A 123 ? ? 18.68 21 1 VAL A 124 ? ? 16.02 22 1 ASP A 125 ? ? 16.18 23 1 ASN A 126 ? ? 13.54 24 1 ASP A 127 ? ? 25.34 25 1 LYS A 128 ? ? 23.18 26 1 LYS A 129 ? ? 11.80 27 1 LEU A 130 ? ? 10.34 28 1 LEU A 131 ? ? 35.60 29 1 HIS A 132 ? ? 32.86 30 1 ASP A 133 ? ? 37.84 31 1 SER A 134 ? ? 31.26 32 1 LYS A 135 ? ? 27.38 33 1 GLU A 177 ? ? -19.44 34 1 SER A 178 ? ? 10.60 35 1 PHE A 214 ? ? 16.91 36 1 LEU A 215 ? ? 18.18 37 1 THR A 216 ? ? 33.55 38 1 THR A 217 ? ? 17.87 39 1 PRO A 218 ? ? 40.81 40 1 SER A 219 ? ? 25.35 41 1 LYS A 220 ? ? -13.91 42 1 PHE A 221 ? ? 34.11 43 1 SER A 224 ? ? 35.72 44 1 LEU A 225 ? ? -10.36 45 1 SER A 229 ? ? 11.78 46 1 LYS A 317 ? ? 10.92 47 1 HIS A 318 ? ? 20.09 48 1 HIS A 319 ? ? 30.50 49 1 LEU A 320 ? ? 33.88 50 1 LEU A 321 ? ? 35.44 51 1 GLU A 322 ? ? 30.20 52 1 THR A 323 ? ? 34.65 53 1 ASN A 324 ? ? 23.63 54 1 LYS A 325 ? ? 21.92 55 1 ASN A 326 ? ? 21.53 56 1 ASN A 327 ? ? 16.15 57 1 ASN A 328 ? ? 15.52 58 1 ASP A 329 ? ? 17.90 59 1 LYS A 330 ? ? 20.54 60 1 LEU A 331 ? ? 14.88 61 1 PRO A 333 ? ? 27.48 62 1 ILE A 334 ? ? 23.73 63 1 SER A 335 ? ? 28.77 64 1 ASP A 336 ? ? 25.47 65 1 GLU A 337 ? ? 19.66 66 1 LEU A 338 ? ? 10.57 67 1 VAL A 339 ? ? 27.05 68 1 ASP A 340 ? ? 19.21 69 1 ILE A 341 ? ? 27.36 70 1 PRO A 343 ? ? 30.37 71 1 ARG A 346 ? ? -28.34 72 1 ALA A 347 ? ? -22.26 73 1 LYS A 349 ? ? -20.16 74 1 LEU A 351 ? ? 11.94 75 1 HIS A 352 ? ? -18.07 76 1 GLU A 353 ? ? 36.04 77 1 ASN A 354 ? ? 29.19 78 1 VAL A 355 ? ? 22.08 79 1 PRO A 356 ? ? 29.15 80 1 ASP A 357 ? ? 29.76 81 1 LEU A 358 ? ? -13.14 82 1 ASN A 359 ? ? -11.80 83 1 SER A 360 ? ? -17.12 84 1 VAL A 362 ? ? 33.28 85 1 ASN A 363 ? ? -32.51 86 1 ASP A 364 ? ? 27.82 87 1 ILE A 365 ? ? 11.57 88 1 PRO A 366 ? ? 18.75 89 1 SER A 367 ? ? 26.16 90 1 THR A 368 ? ? 26.76 91 1 LEU A 369 ? ? 27.94 92 1 ASP A 370 ? ? 26.77 93 1 ILE A 371 ? ? 14.23 94 1 PRO A 372 ? ? 19.43 95 1 PHE A 448 ? ? 10.50 96 1 THR A 449 ? ? 11.80 97 1 ARG A 450 ? ? 28.00 98 1 GLY A 451 ? ? 37.08 99 1 PHE A 452 ? ? 22.15 100 1 GLN A 453 ? ? 23.00 101 1 GLU A 454 ? ? 24.11 102 1 SER A 455 ? ? 22.21 103 1 LEU A 456 ? ? 23.27 104 1 SER A 457 ? ? 21.90 105 1 ASP A 458 ? ? 21.30 106 1 ASP A 459 ? ? 21.54 107 1 GLU A 460 ? ? 18.14 108 1 LYS A 461 ? ? 17.24 109 1 ASN A 462 ? ? 19.95 110 1 ASP A 463 ? ? 24.60 111 1 ASN A 464 ? ? -17.99 112 1 ALA A 465 ? ? 28.40 113 1 ILE A 466 ? ? 27.27 114 1 SER A 467 ? ? 25.01 115 1 ILE A 468 ? ? 19.84 116 1 SER A 469 ? ? 27.96 117 1 ALA A 470 ? ? -12.84 118 1 THR A 471 ? ? -18.16 119 1 ASP A 472 ? ? -10.92 120 1 THR A 473 ? ? -19.52 121 1 GLU A 474 ? ? -20.03 122 1 ASN A 475 ? ? 34.21 123 1 ASN A 477 ? ? 22.43 124 1 ILE A 478 ? ? 12.21 125 1 PRO A 479 ? ? 10.90 126 1 MET B 1 ? ? 22.74 127 1 SER B 2 ? ? 20.56 128 1 PHE B 3 ? ? 23.36 129 1 LEU B 4 ? ? 26.41 130 1 PRO B 5 ? ? 29.24 131 1 SER B 6 ? ? 40.92 132 1 PHE B 7 ? ? 26.38 133 1 ILE B 8 ? ? 28.84 134 1 LEU B 9 ? ? 17.07 135 1 SER B 10 ? ? 14.99 136 1 THR B 44 ? ? 10.46 137 1 ASN B 46 ? ? 19.30 138 1 PRO B 58 ? ? 19.92 139 1 SER B 59 ? ? 32.04 _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 SER _pdbx_validate_polymer_linkage.auth_seq_id_1 229 _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 SER _pdbx_validate_polymer_linkage.auth_seq_id_2 230 _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 ? 6.144 9.720 0.321 1.00 91.22 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 5.361 10.251 -0.791 1.00 91.22 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 5.025 9.152 -1.794 1.00 91.22 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 5.884 8.340 -2.142 1.00 91.22 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 6.117 11.382 -1.490 1.00 91.22 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 5.276 12.151 -2.497 1.00 91.22 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 6.079 13.709 -3.039 1.00 91.22 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 7.396 13.041 -4.092 1.00 91.22 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . LEU A 1 2 ? 3.776 9.077 -2.261 1.00 92.83 ? 2 LEU A N 2 LEU A N 1 ATOM 10 C CA . LEU A 1 2 ? 3.340 8.032 -3.181 1.00 92.83 ? 2 LEU A CA 2 LEU A CA 1 ATOM 11 C C . LEU A 1 2 ? 3.884 8.282 -4.584 1.00 92.83 ? 2 LEU A C 2 LEU A C 1 ATOM 12 O O . LEU A 1 2 ? 3.829 9.408 -5.084 1.00 92.83 ? 2 LEU A O 2 LEU A O 1 ATOM 13 C CB . LEU A 1 2 ? 1.812 7.955 -3.220 1.00 92.83 ? 2 LEU A CB 2 LEU A CB 1 ATOM 14 C CG . LEU A 1 2 ? 1.128 7.417 -1.963 1.00 92.83 ? 2 LEU A CG 2 LEU A CG 1 ATOM 15 C CD1 . LEU A 1 2 ? -0.368 7.712 -2.005 1.00 92.83 ? 2 LEU A CD1 2 LEU A CD1 1 ATOM 16 C CD2 . LEU A 1 2 ? 1.379 5.920 -1.816 1.00 92.83 ? 2 LEU A CD2 2 LEU A CD2 1 ATOM 17 N N . PRO A 1 3 ? 4.488 7.200 -5.123 1.00 93.16 ? 3 PRO A N 3 PRO A N 1 ATOM 18 C CA . PRO A 1 3 ? 4.901 7.347 -6.521 1.00 93.16 ? 3 PRO A CA 3 PRO A CA 1 ATOM 19 C C . PRO A 1 3 ? 3.723 7.588 -7.462 1.00 93.16 ? 3 PRO A C 3 PRO A C 1 ATOM 20 O O . PRO A 1 3 ? 2.586 7.235 -7.137 1.00 93.16 ? 3 PRO A O 3 PRO A O 1 ATOM 21 C CB . PRO A 1 3 ? 5.582 6.012 -6.830 1.00 93.16 ? 3 PRO A CB 3 PRO A CB 1 ATOM 22 C CG . PRO A 1 3 ? 5.858 5.405 -5.492 1.00 93.16 ? 3 PRO A CG 3 PRO A CG 1 ATOM 23 C CD . PRO A 1 3 ? 4.908 6.002 -4.493 1.00 93.16 ? 3 PRO A CD 3 PRO A CD 1 ATOM 24 N N . TYR A 1 4 ? 3.994 8.265 -8.566 1.00 94.05 ? 4 TYR A N 4 TYR A N 1 ATOM 25 C CA . TYR A 1 4 ? 2.968 8.670 -9.519 1.00 94.05 ? 4 TYR A CA 4 TYR A CA 1 ATOM 26 C C . TYR A 1 4 ? 2.154 7.470 -9.987 1.00 94.05 ? 4 TYR A C 4 TYR A C 1 ATOM 27 O O . TYR A 1 4 ? 0.924 7.532 -10.049 1.00 94.05 ? 4 TYR A O 4 TYR A O 1 ATOM 28 C CB . TYR A 1 4 ? 3.600 9.374 -10.724 1.00 94.05 ? 4 TYR A CB 4 TYR A CB 1 ATOM 29 C CG . TYR A 1 4 ? 2.597 9.834 -11.754 1.00 94.05 ? 4 TYR A CG 4 TYR A CG 1 ATOM 30 C CD1 . TYR A 1 4 ? 2.503 9.203 -12.993 1.00 94.05 ? 4 TYR A CD1 4 TYR A CD1 1 ATOM 31 C CD2 . TYR A 1 4 ? 1.742 10.899 -11.491 1.00 94.05 ? 4 TYR A CD2 4 TYR A CD2 1 ATOM 32 C CE1 . TYR A 1 4 ? 1.582 9.625 -13.946 1.00 94.05 ? 4 TYR A CE1 4 TYR A CE1 1 ATOM 33 C CE2 . TYR A 1 4 ? 0.817 11.328 -12.437 1.00 94.05 ? 4 TYR A CE2 4 TYR A CE2 1 ATOM 34 C CZ . TYR A 1 4 ? 0.744 10.686 -13.659 1.00 94.05 ? 4 TYR A CZ 4 TYR A CZ 1 ATOM 35 O OH . TYR A 1 4 ? -0.170 11.107 -14.599 1.00 94.05 ? 4 TYR A OH 4 TYR A OH 1 ATOM 36 N N . MET A 1 5 ? 2.800 6.328 -10.302 1.00 93.89 ? 5 MET A N 5 MET A N 1 ATOM 37 C CA . MET A 1 5 ? 2.112 5.150 -10.823 1.00 93.89 ? 5 MET A CA 5 MET A CA 1 ATOM 38 C C . MET A 1 5 ? 1.207 4.534 -9.762 1.00 93.89 ? 5 MET A C 5 MET A C 1 ATOM 39 O O . MET A 1 5 ? 0.156 3.977 -10.084 1.00 93.89 ? 5 MET A O 5 MET A O 1 ATOM 40 C CB . MET A 1 5 ? 3.121 4.112 -11.317 1.00 93.89 ? 5 MET A CB 5 MET A CB 1 ATOM 41 C CG . MET A 1 5 ? 3.854 4.523 -12.584 1.00 93.89 ? 5 MET A CG 5 MET A CG 1 ATOM 42 S SD . MET A 1 5 ? 2.710 4.860 -13.979 1.00 93.89 ? 5 MET A SD 5 MET A SD 1 ATOM 43 C CE . MET A 1 5 ? 3.536 6.290 -14.731 1.00 93.89 ? 5 MET A CE 5 MET A CE 1 ATOM 44 N N . ASP A 1 6 ? 1.580 4.635 -8.499 1.00 93.61 ? 6 ASP A N 6 ASP A N 1 ATOM 45 C CA . ASP A 1 6 ? 0.726 4.184 -7.405 1.00 93.61 ? 6 ASP A CA 6 ASP A CA 1 ATOM 46 C C . ASP A 1 6 ? -0.521 5.057 -7.286 1.00 93.61 ? 6 ASP A C 6 ASP A C 1 ATOM 47 O O . ASP A 1 6 ? -1.610 4.557 -6.993 1.00 93.61 ? 6 ASP A O 6 ASP A O 1 ATOM 48 C CB . ASP A 1 6 ? 1.499 4.189 -6.084 1.00 93.61 ? 6 ASP A CB 6 ASP A CB 1 ATOM 49 C CG . ASP A 1 6 ? 2.465 3.024 -5.958 1.00 93.61 ? 6 ASP A CG 6 ASP A CG 1 ATOM 50 O OD1 . ASP A 1 6 ? 2.454 2.126 -6.828 1.00 93.61 ? 6 ASP A OD1 6 ASP A OD1 1 ATOM 51 O OD2 . ASP A 1 6 ? 3.242 3.002 -4.979 1.00 93.61 ? 6 ASP A OD2 6 ASP A OD2 1 ATOM 52 N N . GLN A 1 7 ? -0.350 6.352 -7.566 1.00 93.18 ? 7 GLN A N 7 GLN A N 1 ATOM 53 C CA . GLN A 1 7 ? -1.493 7.258 -7.569 1.00 93.18 ? 7 GLN A CA 7 GLN A CA 1 ATOM 54 C C . GLN A 1 7 ? -2.485 6.889 -8.669 1.00 93.18 ? 7 GLN A C 7 GLN A C 1 ATOM 55 O O . GLN A 1 7 ? -3.699 6.930 -8.456 1.00 93.18 ? 7 GLN A O 7 GLN A O 1 ATOM 56 C CB . GLN A 1 7 ? -1.031 8.706 -7.744 1.00 93.18 ? 7 GLN A CB 7 GLN A CB 1 ATOM 57 C CG . GLN A 1 7 ? -0.213 9.236 -6.573 1.00 93.18 ? 7 GLN A CG 7 GLN A CG 1 ATOM 58 C CD . GLN A 1 7 ? 0.304 10.643 -6.808 1.00 93.18 ? 7 GLN A CD 7 GLN A CD 1 ATOM 59 O OE1 . GLN A 1 7 ? -0.360 11.464 -7.448 1.00 93.18 ? 7 GLN A OE1 7 GLN A OE1 1 ATOM 60 N NE2 . GLN A 1 7 ? 1.494 10.931 -6.291 1.00 93.18 ? 7 GLN A NE2 7 GLN A NE2 1 ATOM 61 N N . VAL A 1 8 ? -1.954 6.547 -9.818 1.00 94.00 ? 8 VAL A N 8 VAL A N 1 ATOM 62 C CA . VAL A 1 8 ? -2.796 6.145 -10.939 1.00 94.00 ? 8 VAL A CA 8 VAL A CA 1 ATOM 63 C C . VAL A 1 8 ? -3.534 4.853 -10.594 1.00 94.00 ? 8 VAL A C 8 VAL A C 1 ATOM 64 O O . VAL A 1 8 ? -4.716 4.702 -10.912 1.00 94.00 ? 8 VAL A O 8 VAL A O 1 ATOM 65 C CB . VAL A 1 8 ? -1.970 5.958 -12.232 1.00 94.00 ? 8 VAL A CB 8 VAL A CB 1 ATOM 66 C CG1 . VAL A 1 8 ? -2.860 5.474 -13.376 1.00 94.00 ? 8 VAL A CG1 8 VAL A CG1 1 ATOM 67 C CG2 . VAL A 1 8 ? -1.270 7.262 -12.610 1.00 94.00 ? 8 VAL A CG2 8 VAL A CG2 1 ATOM 68 N N . LEU A 1 9 ? -2.824 3.931 -9.958 1.00 94.09 ? 9 LEU A N 9 LEU A N 1 ATOM 69 C CA . LEU A 1 9 ? -3.436 2.681 -9.520 1.00 94.09 ? 9 LEU A CA 9 LEU A CA 1 ATOM 70 C C . LEU A 1 9 ? -4.584 2.948 -8.553 1.00 94.09 ? 9 LEU A C 9 LEU A C 1 ATOM 71 O O . LEU A 1 9 ? -5.652 2.341 -8.668 1.00 94.09 ? 9 LEU A O 9 LEU A O 1 ATOM 72 C CB . LEU A 1 9 ? -2.393 1.778 -8.856 1.00 94.09 ? 9 LEU A CB 9 LEU A CB 1 ATOM 73 C CG . LEU A 1 9 ? -2.885 0.409 -8.382 1.00 94.09 ? 9 LEU A CG 9 LEU A CG 1 ATOM 74 C CD1 . LEU A 1 9 ? -3.393 -0.410 -9.564 1.00 94.09 ? 9 LEU A CD1 9 LEU A CD1 1 ATOM 75 C CD2 . LEU A 1 9 ? -1.774 -0.334 -7.648 1.00 94.09 ? 9 LEU A CD2 9 LEU A CD2 1 ATOM 76 N N . ARG A 1 10 ? -4.390 3.851 -7.626 1.00 92.32 ? 10 ARG A N 10 ARG A N 1 ATOM 77 C CA . ARG A 1 10 ? -5.450 4.219 -6.693 1.00 92.32 ? 10 ARG A CA 10 ARG A CA 1 ATOM 78 C C . ARG A 1 10 ? -6.640 4.826 -7.429 1.00 92.32 ? 10 ARG A C 10 ARG A C 1 ATOM 79 O O . ARG A 1 10 ? -7.793 4.547 -7.093 1.00 92.32 ? 10 ARG A O 10 ARG A O 1 ATOM 80 C CB . ARG A 1 10 ? -4.926 5.203 -5.645 1.00 92.32 ? 10 ARG A CB 10 ARG A CB 1 ATOM 81 C CG . ARG A 1 10 ? -4.031 4.564 -4.595 1.00 92.32 ? 10 ARG A CG 10 ARG A CG 1 ATOM 82 C CD . ARG A 1 10 ? -3.677 5.543 -3.484 1.00 92.32 ? 10 ARG A CD 10 ARG A CD 1 ATOM 83 N NE . ARG A 1 10 ? -2.712 4.972 -2.549 1.00 92.32 ? 10 ARG A NE 10 ARG A NE 1 ATOM 84 C CZ . ARG A 1 10 ? -2.150 5.633 -1.541 1.00 92.32 ? 10 ARG A CZ 10 ARG A CZ 1 ATOM 85 N NH1 . ARG A 1 10 ? -2.448 6.908 -1.316 1.00 92.32 ? 10 ARG A NH1 10 ARG A NH1 1 ATOM 86 N NH2 . ARG A 1 10 ? -1.284 5.016 -0.751 1.00 92.32 ? 10 ARG A NH2 10 ARG A NH2 1 ATOM 87 N N . ALA A 1 11 ? -6.299 5.656 -8.378 1.00 92.10 ? 11 ALA A N 11 ALA A N 1 ATOM 88 C CA . ALA A 1 11 ? -7.351 6.264 -9.188 1.00 92.10 ? 11 ALA A CA 11 ALA A CA 1 ATOM 89 C C . ALA A 1 11 ? -8.126 5.204 -9.966 1.00 92.10 ? 11 ALA A C 11 ALA A C 1 ATOM 90 O O . ALA A 1 11 ? -9.345 5.306 -10.120 1.00 92.10 ? 11 ALA A O 11 ALA A O 1 ATOM 91 C CB . ALA A 1 11 ? -6.758 7.295 -10.146 1.00 92.10 ? 11 ALA A CB 11 ALA A CB 1 ATOM 92 N N . PHE A 1 12 ? -7.403 4.174 -10.438 1.00 94.05 ? 12 PHE A N 12 PHE A N 1 ATOM 93 C CA . PHE A 1 12 ? -8.029 3.057 -11.136 1.00 94.05 ? 12 PHE A CA 12 PHE A CA 1 ATOM 94 C C . PHE A 1 12 ? -8.979 2.305 -10.212 1.00 94.05 ? 12 PHE A C 12 PHE A C 1 ATOM 95 O O . PHE A 1 12 ? -10.104 1.982 -10.599 1.00 94.05 ? 12 PHE A O 12 PHE A O 1 ATOM 96 C CB . PHE A 1 12 ? -6.965 2.101 -11.686 1.00 94.05 ? 12 PHE A CB 12 PHE A CB 1 ATOM 97 C CG . PHE A 1 12 ? -7.533 0.864 -12.327 1.00 94.05 ? 12 PHE A CG 12 PHE A CG 1 ATOM 98 C CD1 . PHE A 1 12 ? -7.489 -0.359 -11.669 1.00 94.05 ? 12 PHE A CD1 12 PHE A CD1 1 ATOM 99 C CD2 . PHE A 1 12 ? -8.111 0.925 -13.588 1.00 94.05 ? 12 PHE A CD2 12 PHE A CD2 1 ATOM 100 C CE1 . PHE A 1 12 ? -8.015 -1.506 -12.260 1.00 94.05 ? 12 PHE A CE1 12 PHE A CE1 1 ATOM 101 C CE2 . PHE A 1 12 ? -8.638 -0.217 -14.185 1.00 94.05 ? 12 PHE A CE2 12 PHE A CE2 1 ATOM 102 C CZ . PHE A 1 12 ? -8.588 -1.432 -13.520 1.00 94.05 ? 12 PHE A CZ 12 PHE A CZ 1 ATOM 103 N N . TYR A 1 13 ? -8.585 2.084 -9.001 1.00 92.40 ? 13 TYR A N 13 TYR A N 1 ATOM 104 C CA . TYR A 1 13 ? -9.430 1.403 -8.027 1.00 92.40 ? 13 TYR A CA 13 TYR A CA 1 ATOM 105 C C . TYR A 1 13 ? -10.663 2.236 -7.698 1.00 92.40 ? 13 TYR A C 13 TYR A C 1 ATOM 106 O O . TYR A 1 13 ? -11.759 1.695 -7.533 1.00 92.40 ? 13 TYR A O 13 TYR A O 1 ATOM 107 C CB . TYR A 1 13 ? -8.643 1.106 -6.747 1.00 92.40 ? 13 TYR A CB 13 TYR A CB 1 ATOM 108 C CG . TYR A 1 13 ? -7.617 0.010 -6.905 1.00 92.40 ? 13 TYR A CG 13 TYR A CG 1 ATOM 109 C CD1 . TYR A 1 13 ? -7.843 -1.063 -7.764 1.00 92.40 ? 13 TYR A CD1 13 TYR A CD1 1 ATOM 110 C CD2 . TYR A 1 13 ? -6.422 0.045 -6.196 1.00 92.40 ? 13 TYR A CD2 13 TYR A CD2 1 ATOM 111 C CE1 . TYR A 1 13 ? -6.901 -2.076 -7.912 1.00 92.40 ? 13 TYR A CE1 13 TYR A CE1 1 ATOM 112 C CE2 . TYR A 1 13 ? -5.473 -0.962 -6.336 1.00 92.40 ? 13 TYR A CE2 13 TYR A CE2 1 ATOM 113 C CZ . TYR A 1 13 ? -5.720 -2.017 -7.195 1.00 92.40 ? 13 TYR A CZ 13 TYR A CZ 1 ATOM 114 O OH . TYR A 1 13 ? -4.785 -3.017 -7.337 1.00 92.40 ? 13 TYR A OH 13 TYR A OH 1 ATOM 115 N N . GLN A 1 14 ? -10.498 3.494 -7.654 1.00 90.06 ? 14 GLN A N 14 GLN A N 1 ATOM 116 C CA . GLN A 1 14 ? -11.615 4.392 -7.377 1.00 90.06 ? 14 GLN A CA 14 GLN A CA 1 ATOM 117 C C . GLN A 1 14 ? -12.604 4.413 -8.539 1.00 90.06 ? 14 GLN A C 14 GLN A C 1 ATOM 118 O O . GLN A 1 14 ? -13.818 4.423 -8.327 1.00 90.06 ? 14 GLN A O 14 GLN A O 1 ATOM 119 C CB . GLN A 1 14 ? -11.109 5.807 -7.092 1.00 90.06 ? 14 GLN A CB 14 GLN A CB 1 ATOM 120 C CG . GLN A 1 14 ? -10.391 5.946 -5.756 1.00 90.06 ? 14 GLN A CG 14 GLN A CG 1 ATOM 121 C CD . GLN A 1 14 ? -9.850 7.344 -5.523 1.00 90.06 ? 14 GLN A CD 14 GLN A CD 1 ATOM 122 O OE1 . GLN A 1 14 ? -9.786 8.161 -6.447 1.00 90.06 ? 14 GLN A OE1 14 GLN A OE1 1 ATOM 123 N NE2 . GLN A 1 14 ? -9.456 7.629 -4.287 1.00 90.06 ? 14 GLN A NE2 14 GLN A NE2 1 ATOM 124 N N . SER A 1 15 ? -12.093 4.361 -9.718 1.00 89.47 ? 15 SER A N 15 SER A N 1 ATOM 125 C CA . SER A 1 15 ? -12.934 4.402 -10.910 1.00 89.47 ? 15 SER A CA 15 SER A CA 1 ATOM 126 C C . SER A 1 15 ? -13.709 3.100 -11.085 1.00 89.47 ? 15 SER A C 15 SER A C 1 ATOM 127 O O . SER A 1 15 ? -14.821 3.101 -11.617 1.00 89.47 ? 15 SER A O 15 SER A O 1 ATOM 128 C CB . SER A 1 15 ? -12.087 4.672 -12.154 1.00 89.47 ? 15 SER A CB 15 SER A CB 1 ATOM 129 O OG . SER A 1 15 ? -11.283 3.548 -12.469 1.00 89.47 ? 15 SER A OG 15 SER A OG 1 ATOM 130 N N . THR A 1 16 ? -13.155 2.016 -10.609 1.00 89.61 ? 16 THR A N 16 THR A N 1 ATOM 131 C CA . THR A 1 16 ? -13.792 0.711 -10.749 1.00 89.61 ? 16 THR A CA 16 THR A CA 1 ATOM 132 C C . THR A 1 16 ? -14.541 0.335 -9.473 1.00 89.61 ? 16 THR A C 16 THR A C 1 ATOM 133 O O . THR A 1 16 ? -15.117 -0.751 -9.383 1.00 89.61 ? 16 THR A O 16 THR A O 1 ATOM 134 C CB . THR A 1 16 ? -12.759 -0.382 -11.081 1.00 89.61 ? 16 THR A CB 16 THR A CB 1 ATOM 135 O OG1 . THR A 1 16 ? -11.789 -0.451 -10.029 1.00 89.61 ? 16 THR A OG1 16 THR A OG1 1 ATOM 136 C CG2 . THR A 1 16 ? -12.046 -0.083 -12.396 1.00 89.61 ? 16 THR A CG2 16 THR A CG2 1 ATOM 137 N N . HIS A 1 17 ? -14.562 1.249 -8.439 1.00 87.63 ? 17 HIS A N 17 HIS A N 1 ATOM 138 C CA . HIS A 1 17 ? -15.242 1.043 -7.165 1.00 87.63 ? 17 HIS A CA 17 HIS A CA 1 ATOM 139 C C . HIS A 1 17 ? -14.690 -0.177 -6.437 1.00 87.63 ? 17 HIS A C 17 HIS A C 1 ATOM 140 O O . HIS A 1 17 ? -15.447 -0.939 -5.830 1.00 87.63 ? 17 HIS A O 17 HIS A O 1 ATOM 141 C CB . HIS A 1 17 ? -16.749 0.889 -7.381 1.00 87.63 ? 17 HIS A CB 17 HIS A CB 1 ATOM 142 C CG . HIS A 1 17 ? -17.403 2.112 -7.940 1.00 87.63 ? 17 HIS A CG 17 HIS A CG 1 ATOM 143 N ND1 . HIS A 1 17 ? -17.451 3.308 -7.257 1.00 87.63 ? 17 HIS A ND1 17 HIS A ND1 1 ATOM 144 C CD2 . HIS A 1 17 ? -18.034 2.323 -9.119 1.00 87.63 ? 17 HIS A CD2 17 HIS A CD2 1 ATOM 145 C CE1 . HIS A 1 17 ? -18.086 4.204 -7.995 1.00 87.63 ? 17 HIS A CE1 17 HIS A CE1 1 ATOM 146 N NE2 . HIS A 1 17 ? -18.450 3.631 -9.129 1.00 87.63 ? 17 HIS A NE2 17 HIS A NE2 1 ATOM 147 N N . TRP A 1 18 ? -13.420 -0.445 -6.650 1.00 89.67 ? 18 TRP A N 18 TRP A N 1 ATOM 148 C CA . TRP A 1 18 ? -12.730 -1.473 -5.878 1.00 89.67 ? 18 TRP A CA 18 TRP A CA 1 ATOM 149 C C . TRP A 1 18 ? -12.264 -0.923 -4.534 1.00 89.67 ? 18 TRP A C 18 TRP A C 1 ATOM 150 O O . TRP A 1 18 ? -11.657 0.149 -4.471 1.00 89.67 ? 18 TRP A O 18 TRP A O 1 ATOM 151 C CB . TRP A 1 18 ? -11.534 -2.022 -6.661 1.00 89.67 ? 18 TRP A CB 18 TRP A CB 1 ATOM 152 C CG . TRP A 1 18 ? -10.885 -3.214 -6.025 1.00 89.67 ? 18 TRP A CG 18 TRP A CG 1 ATOM 153 C CD1 . TRP A 1 18 ? -9.747 -3.226 -5.267 1.00 89.67 ? 18 TRP A CD1 18 TRP A CD1 1 ATOM 154 C CD2 . TRP A 1 18 ? -11.334 -4.570 -6.096 1.00 89.67 ? 18 TRP A CD2 18 TRP A CD2 1 ATOM 155 N NE1 . TRP A 1 18 ? -9.462 -4.509 -4.861 1.00 89.67 ? 18 TRP A NE1 18 TRP A NE1 1 ATOM 156 C CE2 . TRP A 1 18 ? -10.420 -5.353 -5.356 1.00 89.67 ? 18 TRP A CE2 18 TRP A CE2 1 ATOM 157 C CE3 . TRP A 1 18 ? -12.423 -5.201 -6.713 1.00 89.67 ? 18 TRP A CE3 18 TRP A CE3 1 ATOM 158 C CZ2 . TRP A 1 18 ? -10.562 -6.736 -5.218 1.00 89.67 ? 18 TRP A CZ2 18 TRP A CZ2 1 ATOM 159 C CZ3 . TRP A 1 18 ? -12.562 -6.577 -6.574 1.00 89.67 ? 18 TRP A CZ3 18 TRP A CZ3 1 ATOM 160 C CH2 . TRP A 1 18 ? -11.635 -7.327 -5.832 1.00 89.67 ? 18 TRP A CH2 18 TRP A CH2 1 ATOM 161 N N . SER A 1 19 ? -12.638 -1.573 -3.528 1.00 86.15 ? 19 SER A N 19 SER A N 1 ATOM 162 C CA . SER A 1 19 ? -12.299 -1.125 -2.181 1.00 86.15 ? 19 SER A CA 19 SER A CA 1 ATOM 163 C C . SER A 1 19 ? -10.894 -1.569 -1.789 1.00 86.15 ? 19 SER A C 19 SER A C 1 ATOM 164 O O . SER A 1 19 ? -10.620 -2.767 -1.691 1.00 86.15 ? 19 SER A O 19 SER A O 1 ATOM 165 C CB . SER A 1 19 ? -13.313 -1.658 -1.168 1.00 86.15 ? 19 SER A CB 19 SER A CB 1 ATOM 166 O OG . SER A 1 19 ? -12.931 -1.315 0.153 1.00 86.15 ? 19 SER A OG 19 SER A OG 1 ATOM 167 N N . THR A 1 20 ? -9.954 -0.633 -1.675 1.00 83.46 ? 20 THR A N 20 THR A N 1 ATOM 168 C CA . THR A 1 20 ? -8.574 -0.907 -1.290 1.00 83.46 ? 20 THR A CA 20 THR A CA 1 ATOM 169 C C . THR A 1 20 ? -8.471 -1.159 0.212 1.00 83.46 ? 20 THR A C 20 THR A C 1 ATOM 170 O O . THR A 1 20 ? -7.541 -1.824 0.673 1.00 83.46 ? 20 THR A O 20 THR A O 1 ATOM 171 C CB . THR A 1 20 ? -7.643 0.254 -1.683 1.00 83.46 ? 20 THR A CB 20 THR A CB 1 ATOM 172 O OG1 . THR A 1 20 ? -8.120 1.466 -1.084 1.00 83.46 ? 20 THR A OG1 20 THR A OG1 1 ATOM 173 C CG2 . THR A 1 20 ? -7.596 0.434 -3.197 1.00 83.46 ? 20 THR A CG2 20 THR A CG2 1 ATOM 174 N N . GLN A 1 21 ? -9.503 -0.664 0.895 1.00 85.10 ? 21 GLN A N 21 GLN A N 1 ATOM 175 C CA . GLN A 1 21 ? -9.457 -0.709 2.352 1.00 85.10 ? 21 GLN A CA 21 GLN A CA 1 ATOM 176 C C . GLN A 1 21 ? -9.913 -2.068 2.876 1.00 85.10 ? 21 GLN A C 21 GLN A C 1 ATOM 177 O O . GLN A 1 21 ? -9.565 -2.457 3.993 1.00 85.10 ? 21 GLN A O 21 GLN A O 1 ATOM 178 C CB . GLN A 1 21 ? -10.322 0.401 2.951 1.00 85.10 ? 21 GLN A CB 21 GLN A CB 1 ATOM 179 C CG . GLN A 1 21 ? -9.810 1.805 2.659 1.00 85.10 ? 21 GLN A CG 21 GLN A CG 1 ATOM 180 C CD . GLN A 1 21 ? -10.731 2.888 3.189 1.00 85.10 ? 21 GLN A CD 21 GLN A CD 1 ATOM 181 O OE1 . GLN A 1 21 ? -11.904 2.635 3.482 1.00 85.10 ? 21 GLN A OE1 21 GLN A OE1 1 ATOM 182 N NE2 . GLN A 1 21 ? -10.207 4.103 3.315 1.00 85.10 ? 21 GLN A NE2 21 GLN A NE2 1 ATOM 183 N N . ASN A 1 22 ? -10.727 -2.767 2.065 1.00 88.68 ? 22 ASN A N 22 ASN A N 1 ATOM 184 C CA . ASN A 1 22 ? -11.261 -4.075 2.430 1.00 88.68 ? 22 ASN A CA 22 ASN A CA 1 ATOM 185 C C . ASN A 1 22 ? -10.341 -5.203 1.973 1.00 88.68 ? 22 ASN A C 22 ASN A C 1 ATOM 186 O O . ASN A 1 22 ? -10.714 -6.005 1.114 1.00 88.68 ? 22 ASN A O 22 ASN A O 1 ATOM 187 C CB . ASN A 1 22 ? -12.663 -4.264 1.848 1.00 88.68 ? 22 ASN A CB 22 ASN A CB 1 ATOM 188 C CG . ASN A 1 22 ? -13.385 -5.459 2.440 1.00 88.68 ? 22 ASN A CG 22 ASN A CG 1 ATOM 189 O OD1 . ASN A 1 22 ? -13.113 -5.865 3.572 1.00 88.68 ? 22 ASN A OD1 22 ASN A OD1 1 ATOM 190 N ND2 . ASN A 1 22 ? -14.311 -6.029 1.678 1.00 88.68 ? 22 ASN A ND2 22 ASN A ND2 1 ATOM 191 N N . SER A 1 23 ? -9.034 -5.118 2.318 1.00 91.35 ? 23 SER A N 23 SER A N 1 ATOM 192 C CA . SER A 1 23 ? -8.026 -6.131 2.021 1.00 91.35 ? 23 SER A CA 23 SER A CA 1 ATOM 193 C C . SER A 1 23 ? -7.218 -6.487 3.265 1.00 91.35 ? 23 SER A C 23 SER A C 1 ATOM 194 O O . SER A 1 23 ? -6.934 -5.622 4.096 1.00 91.35 ? 23 SER A O 23 SER A O 1 ATOM 195 C CB . SER A 1 23 ? -7.088 -5.647 0.915 1.00 91.35 ? 23 SER A CB 23 SER A CB 1 ATOM 196 O OG . SER A 1 23 ? -6.055 -6.589 0.684 1.00 91.35 ? 23 SER A OG 23 SER A OG 1 ATOM 197 N N . TYR A 1 24 ? -6.994 -7.785 3.392 1.00 94.20 ? 24 TYR A N 24 TYR A N 1 ATOM 198 C CA . TYR A 1 24 ? -6.204 -8.239 4.531 1.00 94.20 ? 24 TYR A CA 24 TYR A CA 1 ATOM 199 C C . TYR A 1 24 ? -4.835 -7.569 4.548 1.00 94.20 ? 24 TYR A C 24 TYR A C 1 ATOM 200 O O . TYR A 1 24 ? -4.315 -7.231 5.614 1.00 94.20 ? 24 TYR A O 24 TYR A O 1 ATOM 201 C CB . TYR A 1 24 ? -6.039 -9.762 4.498 1.00 94.20 ? 24 TYR A CB 24 TYR A CB 1 ATOM 202 C CG . TYR A 1 24 ? -5.237 -10.310 5.653 1.00 94.20 ? 24 TYR A CG 24 TYR A CG 1 ATOM 203 C CD1 . TYR A 1 24 ? -3.900 -10.664 5.492 1.00 94.20 ? 24 TYR A CD1 24 TYR A CD1 1 ATOM 204 C CD2 . TYR A 1 24 ? -5.815 -10.477 6.907 1.00 94.20 ? 24 TYR A CD2 24 TYR A CD2 1 ATOM 205 C CE1 . TYR A 1 24 ? -3.157 -11.172 6.553 1.00 94.20 ? 24 TYR A CE1 24 TYR A CE1 1 ATOM 206 C CE2 . TYR A 1 24 ? -5.082 -10.984 7.975 1.00 94.20 ? 24 TYR A CE2 24 TYR A CE2 1 ATOM 207 C CZ . TYR A 1 24 ? -3.756 -11.328 7.788 1.00 94.20 ? 24 TYR A CZ 24 TYR A CZ 1 ATOM 208 O OH . TYR A 1 24 ? -3.025 -11.830 8.842 1.00 94.20 ? 24 TYR A OH 24 TYR A OH 1 ATOM 209 N N . GLU A 1 25 ? -4.270 -7.251 3.396 1.00 92.17 ? 25 GLU A N 25 GLU A N 1 ATOM 210 C CA . GLU A 1 25 ? -2.970 -6.595 3.286 1.00 92.17 ? 25 GLU A CA 25 GLU A CA 1 ATOM 211 C C . GLU A 1 25 ? -2.996 -5.210 3.926 1.00 92.17 ? 25 GLU A C 25 GLU A C 1 ATOM 212 O O . GLU A 1 25 ? -2.014 -4.786 4.540 1.00 92.17 ? 25 GLU A O 25 GLU A O 1 ATOM 213 C CB . GLU A 1 25 ? -2.544 -6.489 1.820 1.00 92.17 ? 25 GLU A CB 25 GLU A CB 1 ATOM 214 C CG . GLU A 1 25 ? -1.185 -5.834 1.620 1.00 92.17 ? 25 GLU A CG 25 GLU A CG 1 ATOM 215 C CD . GLU A 1 25 ? -0.762 -5.762 0.162 1.00 92.17 ? 25 GLU A CD 25 GLU A CD 1 ATOM 216 O OE1 . GLU A 1 25 ? 0.330 -5.222 -0.128 1.00 92.17 ? 25 GLU A OE1 25 GLU A OE1 1 ATOM 217 O OE2 . GLU A 1 25 ? -1.529 -6.248 -0.699 1.00 92.17 ? 25 GLU A OE2 25 GLU A OE2 1 ATOM 218 N N . ASP A 1 26 ? -4.102 -4.629 3.892 1.00 92.19 ? 26 ASP A N 26 ASP A N 1 ATOM 219 C CA . ASP A 1 26 ? -4.218 -3.243 4.334 1.00 92.19 ? 26 ASP A CA 26 ASP A CA 1 ATOM 220 C C . ASP A 1 26 ? -4.766 -3.164 5.757 1.00 92.19 ? 26 ASP A C 26 ASP A C 1 ATOM 221 O O . ASP A 1 26 ? -5.011 -2.072 6.274 1.00 92.19 ? 26 ASP A O 26 ASP A O 1 ATOM 222 C CB . ASP A 1 26 ? -5.114 -2.450 3.380 1.00 92.19 ? 26 ASP A CB 26 ASP A CB 1 ATOM 223 C CG . ASP A 1 26 ? -4.453 -2.167 2.043 1.00 92.19 ? 26 ASP A CG 26 ASP A CG 1 ATOM 224 O OD1 . ASP A 1 26 ? -3.206 -2.178 1.964 1.00 92.19 ? 26 ASP A OD1 26 ASP A OD1 1 ATOM 225 O OD2 . ASP A 1 26 ? -5.186 -1.929 1.058 1.00 92.19 ? 26 ASP A OD2 26 ASP A OD2 1 ATOM 226 N N . ILE A 1 27 ? -4.924 -4.273 6.421 1.00 92.85 ? 27 ILE A N 27 ILE A N 1 ATOM 227 C CA . ILE A 1 27 ? -5.524 -4.286 7.751 1.00 92.85 ? 27 ILE A CA 27 ILE A CA 1 ATOM 228 C C . ILE A 1 27 ? -4.608 -3.563 8.736 1.00 92.85 ? 27 ILE A C 27 ILE A C 1 ATOM 229 O O . ILE A 1 27 ? -5.082 -2.914 9.672 1.00 92.85 ? 27 ILE A O 27 ILE A O 1 ATOM 230 C CB . ILE A 1 27 ? -5.798 -5.728 8.233 1.00 92.85 ? 27 ILE A CB 27 ILE A CB 1 ATOM 231 C CG1 . ILE A 1 27 ? -6.756 -5.717 9.430 1.00 92.85 ? 27 ILE A CG1 27 ILE A CG1 1 ATOM 232 C CG2 . ILE A 1 27 ? -4.488 -6.438 8.587 1.00 92.85 ? 27 ILE A CG2 27 ILE A CG2 1 ATOM 233 C CD1 . ILE A 1 27 ? -7.353 -7.079 9.758 1.00 92.85 ? 27 ILE A CD1 27 ILE A CD1 1 ATOM 234 N N . THR A 1 28 ? -3.297 -3.561 8.562 1.00 93.73 ? 28 THR A N 28 THR A N 1 ATOM 235 C CA . THR A 1 28 ? -2.323 -2.907 9.429 1.00 93.73 ? 28 THR A CA 28 THR A CA 1 ATOM 236 C C . THR A 1 28 ? -1.753 -1.660 8.758 1.00 93.73 ? 28 THR A C 28 THR A C 1 ATOM 237 O O . THR A 1 28 ? -0.707 -1.153 9.166 1.00 93.73 ? 28 THR A O 28 THR A O 1 ATOM 238 C CB . THR A 1 28 ? -1.175 -3.863 9.801 1.00 93.73 ? 28 THR A CB 28 THR A CB 1 ATOM 239 O OG1 . THR A 1 28 ? -0.529 -4.314 8.603 1.00 93.73 ? 28 THR A OG1 28 THR A OG1 1 ATOM 240 C CG2 . THR A 1 28 ? -1.694 -5.073 10.570 1.00 93.73 ? 28 THR A CG2 28 THR A CG2 1 ATOM 241 N N . ALA A 1 29 ? -2.386 -1.240 7.706 1.00 93.47 ? 29 ALA A N 29 ALA A N 1 ATOM 242 C CA . ALA A 1 29 ? -1.870 -0.152 6.879 1.00 93.47 ? 29 ALA A CA 29 ALA A CA 1 ATOM 243 C C . ALA A 1 29 ? -1.795 1.151 7.670 1.00 93.47 ? 29 ALA A C 29 ALA A C 1 ATOM 244 O O . ALA A 1 29 ? -0.850 1.927 7.512 1.00 93.47 ? 29 ALA A O 29 ALA A O 1 ATOM 245 C CB . ALA A 1 29 ? -2.742 0.032 5.639 1.00 93.47 ? 29 ALA A CB 29 ALA A CB 1 ATOM 246 N N . THR A 1 30 ? -2.777 1.426 8.565 1.00 94.16 ? 30 THR A N 30 THR A N 1 ATOM 247 C CA . THR A 1 30 ? -2.816 2.657 9.347 1.00 94.16 ? 30 THR A CA 30 THR A CA 1 ATOM 248 C C . THR A 1 30 ? -1.588 2.764 10.248 1.00 94.16 ? 30 THR A C 30 THR A C 1 ATOM 249 O O . THR A 1 30 ? -0.911 3.794 10.263 1.00 94.16 ? 30 THR A O 30 THR A O 1 ATOM 250 C CB . THR A 1 30 ? -4.093 2.735 10.204 1.00 94.16 ? 30 THR A CB 30 THR A CB 1 ATOM 251 O OG1 . THR A 1 30 ? -5.240 2.648 9.350 1.00 94.16 ? 30 THR A OG1 30 THR A OG1 1 ATOM 252 C CG2 . THR A 1 30 ? -4.153 4.044 10.985 1.00 94.16 ? 30 THR A CG2 30 THR A CG2 1 ATOM 253 N N . SER A 1 31 ? -1.285 1.725 10.931 1.00 94.59 ? 31 SER A N 31 SER A N 1 ATOM 254 C CA . SER A 1 31 ? -0.127 1.713 11.820 1.00 94.59 ? 31 SER A CA 31 SER A CA 1 ATOM 255 C C . SER A 1 31 ? 1.176 1.750 11.029 1.00 94.59 ? 31 SER A C 31 SER A C 1 ATOM 256 O O . SER A 1 31 ? 2.128 2.428 11.422 1.00 94.59 ? 31 SER A O 31 SER A O 1 ATOM 257 C CB . SER A 1 31 ? -0.153 0.476 12.719 1.00 94.59 ? 31 SER A CB 31 SER A CB 1 ATOM 258 O OG . SER A 1 31 ? -0.107 -0.710 11.944 1.00 94.59 ? 31 SER A OG 31 SER A OG 1 ATOM 259 N N . ARG A 1 32 ? 1.221 1.072 9.909 1.00 94.53 ? 32 ARG A N 32 ARG A N 1 ATOM 260 C CA . ARG A 1 32 ? 2.411 1.017 9.065 1.00 94.53 ? 32 ARG A CA 32 ARG A CA 1 ATOM 261 C C . ARG A 1 32 ? 2.738 2.391 8.490 1.00 94.53 ? 32 ARG A C 32 ARG A C 1 ATOM 262 O O . ARG A 1 32 ? 3.905 2.784 8.433 1.00 94.53 ? 32 ARG A O 32 ARG A O 1 ATOM 263 C CB . ARG A 1 32 ? 2.220 0.007 7.932 1.00 94.53 ? 32 ARG A CB 32 ARG A CB 1 ATOM 264 C CG . ARG A 1 32 ? 3.467 -0.220 7.092 1.00 94.53 ? 32 ARG A CG 32 ARG A CG 1 ATOM 265 C CD . ARG A 1 32 ? 3.221 -1.225 5.976 1.00 94.53 ? 32 ARG A CD 32 ARG A CD 1 ATOM 266 N NE . ARG A 1 32 ? 2.831 -2.530 6.502 1.00 94.53 ? 32 ARG A NE 32 ARG A NE 1 ATOM 267 C CZ . ARG A 1 32 ? 1.655 -3.113 6.288 1.00 94.53 ? 32 ARG A CZ 32 ARG A CZ 1 ATOM 268 N NH1 . ARG A 1 32 ? 0.726 -2.515 5.552 1.00 94.53 ? 32 ARG A NH1 32 ARG A NH1 1 ATOM 269 N NH2 . ARG A 1 32 ? 1.406 -4.303 6.815 1.00 94.53 ? 32 ARG A NH2 32 ARG A NH2 1 ATOM 270 N N . THR A 1 33 ? 1.709 3.096 8.128 1.00 94.19 ? 33 THR A N 33 THR A N 1 ATOM 271 C CA . THR A 1 33 ? 1.907 4.412 7.529 1.00 94.19 ? 33 THR A CA 33 THR A CA 1 ATOM 272 C C . THR A 1 33 ? 2.449 5.399 8.560 1.00 94.19 ? 33 THR A C 33 THR A C 1 ATOM 273 O O . THR A 1 33 ? 3.245 6.279 8.225 1.00 94.19 ? 33 THR A O 33 THR A O 1 ATOM 274 C CB . THR A 1 33 ? 0.597 4.957 6.932 1.00 94.19 ? 33 THR A CB 33 THR A CB 1 ATOM 275 O OG1 . THR A 1 33 ? -0.385 5.068 7.969 1.00 94.19 ? 33 THR A OG1 33 THR A OG1 1 ATOM 276 C CG2 . THR A 1 33 ? 0.065 4.034 5.840 1.00 94.19 ? 33 THR A CG2 33 THR A CG2 1 ATOM 277 N N . LEU A 1 34 ? 2.080 5.303 9.810 1.00 95.38 ? 34 LEU A N 34 LEU A N 1 ATOM 278 C CA . LEU A 1 34 ? 2.471 6.239 10.859 1.00 95.38 ? 34 LEU A CA 34 LEU A CA 1 ATOM 279 C C . LEU A 1 34 ? 3.824 5.857 11.451 1.00 95.38 ? 34 LEU A C 34 LEU A C 1 ATOM 280 O O . LEU A 1 34 ? 4.616 6.729 11.814 1.00 95.38 ? 34 LEU A O 34 LEU A O 1 ATOM 281 C CB . LEU A 1 34 ? 1.411 6.281 11.963 1.00 95.38 ? 34 LEU A CB 34 LEU A CB 1 ATOM 282 C CG . LEU A 1 34 ? 0.085 6.952 11.603 1.00 95.38 ? 34 LEU A CG 34 LEU A CG 1 ATOM 283 C CD1 . LEU A 1 34 ? -0.918 6.787 12.741 1.00 95.38 ? 34 LEU A CD1 34 LEU A CD1 1 ATOM 284 C CD2 . LEU A 1 34 ? 0.300 8.428 11.285 1.00 95.38 ? 34 LEU A CD2 34 LEU A CD2 1 ATOM 285 N N . LEU A 1 35 ? 4.183 4.542 11.459 1.00 95.10 ? 35 LEU A N 35 LEU A N 1 ATOM 286 C CA . LEU A 1 35 ? 5.386 4.073 12.138 1.00 95.10 ? 35 LEU A CA 35 LEU A CA 1 ATOM 287 C C . LEU A 1 35 ? 6.480 3.732 11.132 1.00 95.10 ? 35 LEU A C 35 LEU A C 1 ATOM 288 O O . LEU A 1 35 ? 7.654 4.037 11.357 1.00 95.10 ? 35 LEU A O 35 LEU A O 1 ATOM 289 C CB . LEU A 1 35 ? 5.072 2.850 13.002 1.00 95.10 ? 35 LEU A CB 35 LEU A CB 1 ATOM 290 C CG . LEU A 1 35 ? 4.197 3.095 14.233 1.00 95.10 ? 35 LEU A CG 35 LEU A CG 1 ATOM 291 C CD1 . LEU A 1 35 ? 3.769 1.769 14.852 1.00 95.10 ? 35 LEU A CD1 35 LEU A CD1 1 ATOM 292 C CD2 . LEU A 1 35 ? 4.939 3.953 15.253 1.00 95.10 ? 35 LEU A CD2 35 LEU A CD2 1 ATOM 293 N N . ASP A 1 36 ? 6.102 3.102 10.016 1.00 93.39 ? 36 ASP A N 36 ASP A N 1 ATOM 294 C CA . ASP A 1 36 ? 7.078 2.583 9.063 1.00 93.39 ? 36 ASP A CA 36 ASP A CA 1 ATOM 295 C C . ASP A 1 36 ? 7.038 3.367 7.753 1.00 93.39 ? 36 ASP A C 36 ASP A C 1 ATOM 296 O O . ASP A 1 36 ? 6.933 2.779 6.675 1.00 93.39 ? 36 ASP A O 36 ASP A O 1 ATOM 297 C CB . ASP A 1 36 ? 6.829 1.097 8.794 1.00 93.39 ? 36 ASP A CB 36 ASP A CB 1 ATOM 298 C CG . ASP A 1 36 ? 6.977 0.237 10.037 1.00 93.39 ? 36 ASP A CG 36 ASP A CG 1 ATOM 299 O OD1 . ASP A 1 36 ? 7.804 0.568 10.913 1.00 93.39 ? 36 ASP A OD1 36 ASP A OD1 1 ATOM 300 O OD2 . ASP A 1 36 ? 6.261 -0.783 10.139 1.00 93.39 ? 36 ASP A OD2 36 ASP A OD2 1 ATOM 301 N N . PHE A 1 37 ? 7.234 4.657 7.855 1.00 94.12 ? 37 PHE A N 37 PHE A N 1 ATOM 302 C CA . PHE A 1 37 ? 7.243 5.413 6.608 1.00 94.12 ? 37 PHE A CA 37 PHE A CA 1 ATOM 303 C C . PHE A 1 37 ? 8.617 5.357 5.952 1.00 94.12 ? 37 PHE A C 37 PHE A C 1 ATOM 304 O O . PHE A 1 37 ? 9.629 5.178 6.632 1.00 94.12 ? 37 PHE A O 37 PHE A O 1 ATOM 305 C CB . PHE A 1 37 ? 6.839 6.870 6.858 1.00 94.12 ? 37 PHE A CB 37 PHE A CB 1 ATOM 306 C CG . PHE A 1 37 ? 7.617 7.535 7.961 1.00 94.12 ? 37 PHE A CG 37 PHE A CG 1 ATOM 307 C CD1 . PHE A 1 37 ? 7.121 7.566 9.259 1.00 94.12 ? 37 PHE A CD1 37 PHE A CD1 1 ATOM 308 C CD2 . PHE A 1 37 ? 8.845 8.129 7.701 1.00 94.12 ? 37 PHE A CD2 37 PHE A CD2 1 ATOM 309 C CE1 . PHE A 1 37 ? 7.838 8.181 10.282 1.00 94.12 ? 37 PHE A CE1 37 PHE A CE1 1 ATOM 310 C CE2 . PHE A 1 37 ? 9.567 8.745 8.718 1.00 94.12 ? 37 PHE A CE2 37 PHE A CE2 1 ATOM 311 C CZ . PHE A 1 37 ? 9.062 8.771 10.008 1.00 94.12 ? 37 PHE A CZ 37 PHE A CZ 1 ATOM 312 N N . ARG A 1 38 ? 8.598 5.367 4.645 1.00 91.94 ? 38 ARG A N 38 ARG A N 1 ATOM 313 C CA . ARG A 1 38 ? 9.821 5.239 3.859 1.00 91.94 ? 38 ARG A CA 38 ARG A CA 1 ATOM 314 C C . ARG A 1 38 ? 10.588 6.556 3.821 1.00 91.94 ? 38 ARG A C 38 ARG A C 1 ATOM 315 O O . ARG A 1 38 ? 10.033 7.593 3.452 1.00 91.94 ? 38 ARG A O 38 ARG A O 1 ATOM 316 C CB . ARG A 1 38 ? 9.499 4.778 2.436 1.00 91.94 ? 38 ARG A CB 38 ARG A CB 1 ATOM 317 C CG . ARG A 1 38 ? 10.725 4.409 1.616 1.00 91.94 ? 38 ARG A CG 38 ARG A CG 1 ATOM 318 C CD . ARG A 1 38 ? 10.346 3.893 0.235 1.00 91.94 ? 38 ARG A CD 38 ARG A CD 1 ATOM 319 N NE . ARG A 1 38 ? 11.526 3.607 -0.576 1.00 91.94 ? 38 ARG A NE 38 ARG A NE 1 ATOM 320 C CZ . ARG A 1 38 ? 11.502 3.012 -1.766 1.00 91.94 ? 38 ARG A CZ 38 ARG A CZ 1 ATOM 321 N NH1 . ARG A 1 38 ? 10.353 2.627 -2.308 1.00 91.94 ? 38 ARG A NH1 38 ARG A NH1 1 ATOM 322 N NH2 . ARG A 1 38 ? 12.636 2.801 -2.418 1.00 91.94 ? 38 ARG A NH2 38 ARG A NH2 1 ATOM 323 N N . ILE A 1 39 ? 11.863 6.448 4.279 1.00 93.56 ? 39 ILE A N 39 ILE A N 1 ATOM 324 C CA . ILE A 1 39 ? 12.746 7.607 4.223 1.00 93.56 ? 39 ILE A CA 39 ILE A CA 1 ATOM 325 C C . ILE A 1 39 ? 13.595 7.549 2.954 1.00 93.56 ? 39 ILE A C 39 ILE A C 1 ATOM 326 O O . ILE A 1 39 ? 14.224 6.528 2.667 1.00 93.56 ? 39 ILE A O 39 ILE A O 1 ATOM 327 C CB . ILE A 1 39 ? 13.654 7.688 5.471 1.00 93.56 ? 39 ILE A CB 39 ILE A CB 1 ATOM 328 C CG1 . ILE A 1 39 ? 12.804 7.775 6.744 1.00 93.56 ? 39 ILE A CG1 39 ILE A CG1 1 ATOM 329 C CG2 . ILE A 1 39 ? 14.610 8.880 5.368 1.00 93.56 ? 39 ILE A CG2 39 ILE A CG2 1 ATOM 330 C CD1 . ILE A 1 39 ? 13.601 7.618 8.032 1.00 93.56 ? 39 ILE A CD1 39 ILE A CD1 1 ATOM 331 N N . PRO A 1 40 ? 13.479 8.559 2.210 1.00 92.29 ? 40 PRO A N 40 PRO A N 1 ATOM 332 C CA . PRO A 1 40 ? 14.341 8.581 1.026 1.00 92.29 ? 40 PRO A CA 40 PRO A CA 1 ATOM 333 C C . PRO A 1 40 ? 15.825 8.483 1.375 1.00 92.29 ? 40 PRO A C 40 PRO A C 1 ATOM 334 O O . PRO A 1 40 ? 16.262 9.034 2.389 1.00 92.29 ? 40 PRO A O 40 PRO A O 1 ATOM 335 C CB . PRO A 1 40 ? 14.020 9.932 0.382 1.00 92.29 ? 40 PRO A CB 40 PRO A CB 1 ATOM 336 C CG . PRO A 1 40 ? 13.455 10.759 1.491 1.00 92.29 ? 40 PRO A CG 40 PRO A CG 1 ATOM 337 C CD . PRO A 1 40 ? 12.871 9.838 2.524 1.00 92.29 ? 40 PRO A CD 40 PRO A CD 1 ATOM 338 N N . SER A 1 41 ? 16.603 7.609 0.704 1.00 87.20 ? 41 SER A N 41 SER A N 1 ATOM 339 C CA . SER A 1 41 ? 18.012 7.375 1.005 1.00 87.20 ? 41 SER A CA 41 SER A CA 1 ATOM 340 C C . SER A 1 41 ? 18.914 8.267 0.159 1.00 87.20 ? 41 SER A C 41 SER A C 1 ATOM 341 O O . SER A 1 41 ? 20.053 8.546 0.539 1.00 87.20 ? 41 SER A O 41 SER A O 1 ATOM 342 C CB . SER A 1 41 ? 18.372 5.907 0.776 1.00 87.20 ? 41 SER A CB 41 SER A CB 1 ATOM 343 O OG . SER A 1 41 ? 18.074 5.517 -0.554 1.00 87.20 ? 41 SER A OG 41 SER A OG 1 ATOM 344 N N . ALA A 1 42 ? 18.405 8.865 -0.866 1.00 90.39 ? 42 ALA A N 42 ALA A N 1 ATOM 345 C CA . ALA A 1 42 ? 19.170 9.677 -1.807 1.00 90.39 ? 42 ALA A CA 42 ALA A CA 1 ATOM 346 C C . ALA A 1 42 ? 18.271 10.681 -2.524 1.00 90.39 ? 42 ALA A C 42 ALA A C 1 ATOM 347 O O . ALA A 1 42 ? 17.136 10.918 -2.102 1.00 90.39 ? 42 ALA A O 42 ALA A O 1 ATOM 348 C CB . ALA A 1 42 ? 19.882 8.787 -2.823 1.00 90.39 ? 42 ALA A CB 42 ALA A CB 1 ATOM 349 N N . ILE A 1 43 ? 18.938 11.339 -3.433 1.00 93.41 ? 43 ILE A N 43 ILE A N 1 ATOM 350 C CA . ILE A 1 43 ? 18.167 12.287 -4.230 1.00 93.41 ? 43 ILE A CA 43 ILE A CA 1 ATOM 351 C C . ILE A 1 43 ? 17.360 11.536 -5.286 1.00 93.41 ? 43 ILE A C 43 ILE A C 1 ATOM 352 O O . ILE A 1 43 ? 17.915 10.749 -6.057 1.00 93.41 ? 43 ILE A O 43 ILE A O 1 ATOM 353 C CB . ILE A 1 43 ? 19.082 13.337 -4.900 1.00 93.41 ? 43 ILE A CB 43 ILE A CB 1 ATOM 354 C CG1 . ILE A 1 43 ? 19.837 14.144 -3.838 1.00 93.41 ? 43 ILE A CG1 43 ILE A CG1 1 ATOM 355 C CG2 . ILE A 1 43 ? 18.267 14.259 -5.812 1.00 93.41 ? 43 ILE A CG2 43 ILE A CG2 1 ATOM 356 C CD1 . ILE A 1 43 ? 20.951 15.017 -4.399 1.00 93.41 ? 43 ILE A CD1 43 ILE A CD1 1 ATOM 357 N N . HIS A 1 44 ? 16.077 11.673 -5.214 1.00 94.50 ? 44 HIS A N 44 HIS A N 1 ATOM 358 C CA . HIS A 1 44 ? 15.159 11.008 -6.132 1.00 94.50 ? 44 HIS A CA 44 HIS A CA 1 ATOM 359 C C . HIS A 1 44 ? 14.351 12.022 -6.935 1.00 94.50 ? 44 HIS A C 44 HIS A C 1 ATOM 360 O O . HIS A 1 44 ? 13.750 12.935 -6.363 1.00 94.50 ? 44 HIS A O 44 HIS A O 1 ATOM 361 C CB . HIS A 1 44 ? 14.220 10.074 -5.368 1.00 94.50 ? 44 HIS A CB 44 HIS A CB 1 ATOM 362 C CG . HIS A 1 44 ? 13.306 9.286 -6.252 1.00 94.50 ? 44 HIS A CG 44 HIS A CG 1 ATOM 363 N ND1 . HIS A 1 44 ? 13.735 8.204 -6.990 1.00 94.50 ? 44 HIS A ND1 44 HIS A ND1 1 ATOM 364 C CD2 . HIS A 1 44 ? 11.985 9.424 -6.513 1.00 94.50 ? 44 HIS A CD2 44 HIS A CD2 1 ATOM 365 C CE1 . HIS A 1 44 ? 12.714 7.710 -7.669 1.00 94.50 ? 44 HIS A CE1 44 HIS A CE1 1 ATOM 366 N NE2 . HIS A 1 44 ? 11.640 8.432 -7.397 1.00 94.50 ? 44 HIS A NE2 44 HIS A NE2 1 ATOM 367 N N . LEU A 1 45 ? 14.380 11.930 -8.207 1.00 94.50 ? 45 LEU A N 45 LEU A N 1 ATOM 368 C CA . LEU A 1 45 ? 13.628 12.804 -9.099 1.00 94.50 ? 45 LEU A CA 45 LEU A CA 1 ATOM 369 C C . LEU A 1 45 ? 12.618 12.007 -9.918 1.00 94.50 ? 45 LEU A C 45 LEU A C 1 ATOM 370 O O . LEU A 1 45 ? 12.979 11.028 -10.574 1.00 94.50 ? 45 LEU A O 45 LEU A O 1 ATOM 371 C CB . LEU A 1 45 ? 14.576 13.561 -10.034 1.00 94.50 ? 45 LEU A CB 45 LEU A CB 1 ATOM 372 C CG . LEU A 1 45 ? 13.930 14.568 -10.986 1.00 94.50 ? 45 LEU A CG 45 LEU A CG 1 ATOM 373 C CD1 . LEU A 1 45 ? 14.791 15.821 -11.096 1.00 94.50 ? 45 LEU A CD1 45 LEU A CD1 1 ATOM 374 C CD2 . LEU A 1 45 ? 13.710 13.941 -12.359 1.00 94.50 ? 45 LEU A CD2 45 LEU A CD2 1 ATOM 375 N N . GLN A 1 46 ? 11.378 12.437 -9.850 1.00 94.91 ? 46 GLN A N 46 GLN A N 1 ATOM 376 C CA . GLN A 1 46 ? 10.310 11.762 -10.580 1.00 94.91 ? 46 GLN A CA 46 GLN A CA 1 ATOM 377 C C . GLN A 1 46 ? 9.535 12.745 -11.454 1.00 94.91 ? 46 GLN A C 46 GLN A C 1 ATOM 378 O O . GLN A 1 46 ? 8.958 13.711 -10.949 1.00 94.91 ? 46 GLN A O 46 GLN A O 1 ATOM 379 C CB . GLN A 1 46 ? 9.359 11.058 -9.611 1.00 94.91 ? 46 GLN A CB 46 GLN A CB 1 ATOM 380 C CG . GLN A 1 46 ? 8.274 10.241 -10.299 1.00 94.91 ? 46 GLN A CG 46 GLN A CG 1 ATOM 381 C CD . GLN A 1 46 ? 7.326 9.579 -9.317 1.00 94.91 ? 46 GLN A CD 46 GLN A CD 1 ATOM 382 O OE1 . GLN A 1 46 ? 7.185 10.023 -8.173 1.00 94.91 ? 46 GLN A OE1 46 GLN A OE1 1 ATOM 383 N NE2 . GLN A 1 46 ? 6.670 8.509 -9.755 1.00 94.91 ? 46 GLN A NE2 46 GLN A NE2 1 ATOM 384 N N . ILE A 1 47 ? 9.552 12.539 -12.748 1.00 94.34 ? 47 ILE A N 47 ILE A N 1 ATOM 385 C CA . ILE A 1 47 ? 8.814 13.351 -13.710 1.00 94.34 ? 47 ILE A CA 47 ILE A CA 1 ATOM 386 C C . ILE A 1 47 ? 7.763 12.494 -14.411 1.00 94.34 ? 47 ILE A C 47 ILE A C 1 ATOM 387 O O . ILE A 1 47 ? 8.082 11.440 -14.966 1.00 94.34 ? 47 ILE A O 47 ILE A O 1 ATOM 388 C CB . ILE A 1 47 ? 9.760 13.995 -14.748 1.00 94.34 ? 47 ILE A CB 47 ILE A CB 1 ATOM 389 C CG1 . ILE A 1 47 ? 10.833 14.834 -14.045 1.00 94.34 ? 47 ILE A CG1 47 ILE A CG1 1 ATOM 390 C CG2 . ILE A 1 47 ? 8.967 14.845 -15.746 1.00 94.34 ? 47 ILE A CG2 47 ILE A CG2 1 ATOM 391 C CD1 . ILE A 1 47 ? 12.069 15.096 -14.895 1.00 94.34 ? 47 ILE A CD1 47 ILE A CD1 1 ATOM 392 N N . SER A 1 48 ? 6.566 12.955 -14.334 1.00 93.35 ? 48 SER A N 48 SER A N 1 ATOM 393 C CA . SER A 1 48 ? 5.484 12.145 -14.883 1.00 93.35 ? 48 SER A CA 48 SER A CA 1 ATOM 394 C C . SER A 1 48 ? 4.571 12.975 -15.779 1.00 93.35 ? 48 SER A C 48 SER A C 1 ATOM 395 O O . SER A 1 48 ? 4.479 14.194 -15.620 1.00 93.35 ? 48 SER A O 48 SER A O 1 ATOM 396 C CB . SER A 1 48 ? 4.666 11.508 -13.758 1.00 93.35 ? 48 SER A CB 48 SER A CB 1 ATOM 397 O OG . SER A 1 48 ? 5.510 10.820 -12.851 1.00 93.35 ? 48 SER A OG 48 SER A OG 1 ATOM 398 N N . ASN A 1 49 ? 4.029 12.330 -16.743 1.00 91.30 ? 49 ASN A N 49 ASN A N 1 ATOM 399 C CA . ASN A 1 49 ? 3.141 12.984 -17.698 1.00 91.30 ? 49 ASN A CA 49 ASN A CA 1 ATOM 400 C C . ASN A 1 49 ? 1.965 12.087 -18.076 1.00 91.30 ? 49 ASN A C 49 ASN A C 1 ATOM 401 O O . ASN A 1 49 ? 2.117 10.868 -18.181 1.00 91.30 ? 49 ASN A O 49 ASN A O 1 ATOM 402 C CB . ASN A 1 49 ? 3.914 13.401 -18.951 1.00 91.30 ? 49 ASN A CB 49 ASN A CB 1 ATOM 403 C CG . ASN A 1 49 ? 3.047 14.135 -19.955 1.00 91.30 ? 49 ASN A CG 49 ASN A CG 1 ATOM 404 O OD1 . ASN A 1 49 ? 2.010 14.701 -19.601 1.00 91.30 ? 49 ASN A OD1 49 ASN A OD1 1 ATOM 405 N ND2 . ASN A 1 49 ? 3.467 14.131 -21.215 1.00 91.30 ? 49 ASN A ND2 49 ASN A ND2 1 ATOM 406 N N . LYS A 1 50 ? 0.907 12.787 -18.221 1.00 88.64 ? 50 LYS A N 50 LYS A N 1 ATOM 407 C CA . LYS A 1 50 ? -0.283 12.163 -18.792 1.00 88.64 ? 50 LYS A CA 50 LYS A CA 1 ATOM 408 C C . LYS A 1 50 ? -0.323 12.342 -20.307 1.00 88.64 ? 50 LYS A C 50 LYS A C 1 ATOM 409 O O . LYS A 1 50 ? -0.661 13.419 -20.802 1.00 88.64 ? 50 LYS A O 50 LYS A O 1 ATOM 410 C CB . LYS A 1 50 ? -1.550 12.744 -18.162 1.00 88.64 ? 50 LYS A CB 50 LYS A CB 1 ATOM 411 C CG . LYS A 1 50 ? -2.840 12.148 -18.705 1.00 88.64 ? 50 LYS A CG 50 LYS A CG 1 ATOM 412 C CD . LYS A 1 50 ? -4.064 12.863 -18.147 1.00 88.64 ? 50 LYS A CD 50 LYS A CD 1 ATOM 413 C CE . LYS A 1 50 ? -5.333 12.461 -18.887 1.00 88.64 ? 50 LYS A CE 50 LYS A CE 1 ATOM 414 N NZ . LYS A 1 50 ? -6.535 13.164 -18.347 1.00 88.64 ? 50 LYS A NZ 50 LYS A NZ 1 ATOM 415 N N . SER A 1 51 ? 0.031 11.258 -21.114 1.00 85.68 ? 51 SER A N 51 SER A N 1 ATOM 416 C CA . SER A 1 51 ? 0.126 11.347 -22.567 1.00 85.68 ? 51 SER A CA 51 SER A CA 1 ATOM 417 C C . SER A 1 51 ? -1.256 11.363 -23.212 1.00 85.68 ? 51 SER A C 51 SER A C 1 ATOM 418 O O . SER A 1 51 ? -1.533 12.196 -24.077 1.00 85.68 ? 51 SER A O 51 SER A O 1 ATOM 419 C CB . SER A 1 51 ? 0.944 10.181 -23.124 1.00 85.68 ? 51 SER A CB 51 SER A CB 1 ATOM 420 O OG . SER A 1 51 ? 2.261 10.196 -22.601 1.00 85.68 ? 51 SER A OG 51 SER A OG 1 ATOM 421 N N . THR A 1 52 ? -2.116 10.476 -22.784 1.00 84.95 ? 52 THR A N 52 THR A N 1 ATOM 422 C CA . THR A 1 52 ? -3.508 10.362 -23.203 1.00 84.95 ? 52 THR A CA 52 THR A CA 1 ATOM 423 C C . THR A 1 52 ? -4.418 10.133 -22.000 1.00 84.95 ? 52 THR A C 52 THR A C 1 ATOM 424 O O . THR A 1 52 ? -3.939 9.939 -20.881 1.00 84.95 ? 52 THR A O 52 THR A O 1 ATOM 425 C CB . THR A 1 52 ? -3.695 9.218 -24.217 1.00 84.95 ? 52 THR A CB 52 THR A CB 1 ATOM 426 O OG1 . THR A 1 52 ? -3.390 7.971 -23.582 1.00 84.95 ? 52 THR A OG1 52 THR A OG1 1 ATOM 427 C CG2 . THR A 1 52 ? -2.781 9.398 -25.424 1.00 84.95 ? 52 THR A CG2 52 THR A CG2 1 ATOM 428 N N . PRO A 1 53 ? -5.684 10.343 -22.167 1.00 85.85 ? 53 PRO A N 53 PRO A N 1 ATOM 429 C CA . PRO A 1 53 ? -6.616 10.128 -21.057 1.00 85.85 ? 53 PRO A CA 53 PRO A CA 1 ATOM 430 C C . PRO A 1 53 ? -6.510 8.726 -20.461 1.00 85.85 ? 53 PRO A C 53 PRO A C 1 ATOM 431 O O . PRO A 1 53 ? -6.783 8.535 -19.273 1.00 85.85 ? 53 PRO A O 53 PRO A O 1 ATOM 432 C CB . PRO A 1 53 ? -7.987 10.345 -21.702 1.00 85.85 ? 53 PRO A CB 53 PRO A CB 1 ATOM 433 C CG . PRO A 1 53 ? -7.717 11.208 -22.892 1.00 85.85 ? 53 PRO A CG 53 PRO A CG 1 ATOM 434 C CD . PRO A 1 53 ? -6.339 10.900 -23.402 1.00 85.85 ? 53 PRO A CD 53 PRO A CD 1 ATOM 435 N N . ASN A 1 54 ? -5.956 7.795 -21.129 1.00 88.25 ? 54 ASN A N 54 ASN A N 1 ATOM 436 C CA . ASN A 1 54 ? -5.886 6.418 -20.653 1.00 88.25 ? 54 ASN A CA 54 ASN A CA 1 ATOM 437 C C . ASN A 1 54 ? -4.443 5.939 -20.531 1.00 88.25 ? 54 ASN A C 54 ASN A C 1 ATOM 438 O O . ASN A 1 54 ? -4.191 4.821 -20.078 1.00 88.25 ? 54 ASN A O 54 ASN A O 1 ATOM 439 C CB . ASN A 1 54 ? -6.678 5.490 -21.576 1.00 88.25 ? 54 ASN A CB 54 ASN A CB 1 ATOM 440 C CG . ASN A 1 54 ? -8.153 5.838 -21.630 1.00 88.25 ? 54 ASN A CG 54 ASN A CG 1 ATOM 441 O OD1 . ASN A 1 54 ? -8.549 6.962 -21.311 1.00 88.25 ? 54 ASN A OD1 54 ASN A OD1 1 ATOM 442 N ND2 . ASN A 1 54 ? -8.975 4.877 -22.034 1.00 88.25 ? 54 ASN A ND2 54 ASN A ND2 1 ATOM 443 N N . THR A 1 55 ? -3.480 6.751 -20.940 1.00 90.70 ? 55 THR A N 55 THR A N 1 ATOM 444 C CA . THR A 1 55 ? -2.077 6.356 -20.893 1.00 90.70 ? 55 THR A CA 55 THR A CA 1 ATOM 445 C C . THR A 1 55 ? -1.273 7.317 -20.022 1.00 90.70 ? 55 THR A C 55 THR A C 1 ATOM 446 O O . THR A 1 55 ? -1.386 8.536 -20.167 1.00 90.70 ? 55 THR A O 55 THR A O 1 ATOM 447 C CB . THR A 1 55 ? -1.464 6.304 -22.305 1.00 90.70 ? 55 THR A CB 55 THR A CB 1 ATOM 448 O OG1 . THR A 1 55 ? -1.579 7.594 -22.917 1.00 90.70 ? 55 THR A OG1 55 THR A OG1 1 ATOM 449 C CG2 . THR A 1 55 ? -2.177 5.275 -23.176 1.00 90.70 ? 55 THR A CG2 55 THR A CG2 1 ATOM 450 N N . PHE A 1 56 ? -0.433 6.702 -19.180 1.00 92.71 ? 56 PHE A N 56 PHE A N 1 ATOM 451 C CA . PHE A 1 56 ? 0.380 7.465 -18.241 1.00 92.71 ? 56 PHE A CA 56 PHE A CA 1 ATOM 452 C C . PHE A 1 56 ? 1.841 7.038 -18.317 1.00 92.71 ? 56 PHE A C 56 PHE A C 1 ATOM 453 O O . PHE A 1 56 ? 2.139 5.848 -18.441 1.00 92.71 ? 56 PHE A O 56 PHE A O 1 ATOM 454 C CB . PHE A 1 56 ? -0.143 7.293 -16.811 1.00 92.71 ? 56 PHE A CB 56 PHE A CB 1 ATOM 455 C CG . PHE A 1 56 ? -1.594 7.660 -16.647 1.00 92.71 ? 56 PHE A CG 56 PHE A CG 1 ATOM 456 C CD1 . PHE A 1 56 ? -1.965 8.964 -16.343 1.00 92.71 ? 56 PHE A CD1 56 PHE A CD1 1 ATOM 457 C CD2 . PHE A 1 56 ? -2.586 6.700 -16.798 1.00 92.71 ? 56 PHE A CD2 56 PHE A CD2 1 ATOM 458 C CE1 . PHE A 1 56 ? -3.307 9.306 -16.191 1.00 92.71 ? 56 PHE A CE1 56 PHE A CE1 1 ATOM 459 C CE2 . PHE A 1 56 ? -3.929 7.035 -16.647 1.00 92.71 ? 56 PHE A CE2 56 PHE A CE2 1 ATOM 460 C CZ . PHE A 1 56 ? -4.287 8.338 -16.343 1.00 92.71 ? 56 PHE A CZ 56 PHE A CZ 1 ATOM 461 N N . ASN A 1 57 ? 2.746 8.073 -18.272 1.00 93.53 ? 57 ASN A N 57 ASN A N 1 ATOM 462 C CA . ASN A 1 57 ? 4.179 7.811 -18.345 1.00 93.53 ? 57 ASN A CA 57 ASN A CA 1 ATOM 463 C C . ASN A 1 57 ? 4.925 8.449 -17.176 1.00 93.53 ? 57 ASN A C 57 ASN A C 1 ATOM 464 O O . ASN A 1 57 ? 4.537 9.514 -16.693 1.00 93.53 ? 57 ASN A O 57 ASN A O 1 ATOM 465 C CB . ASN A 1 57 ? 4.749 8.310 -19.674 1.00 93.53 ? 57 ASN A CB 57 ASN A CB 1 ATOM 466 C CG . ASN A 1 57 ? 4.020 7.737 -20.874 1.00 93.53 ? 57 ASN A CG 57 ASN A CG 1 ATOM 467 O OD1 . ASN A 1 57 ? 3.506 6.617 -20.826 1.00 93.53 ? 57 ASN A OD1 57 ASN A OD1 1 ATOM 468 N ND2 . ASN A 1 57 ? 3.969 8.502 -21.957 1.00 93.53 ? 57 ASN A ND2 57 ASN A ND2 1 ATOM 469 N N . SER A 1 58 ? 5.971 7.745 -16.685 1.00 94.60 ? 58 SER A N 58 SER A N 1 ATOM 470 C CA . SER A 1 58 ? 6.749 8.279 -15.572 1.00 94.60 ? 58 SER A CA 58 SER A CA 1 ATOM 471 C C . SER A 1 58 ? 8.229 7.942 -15.720 1.00 94.60 ? 58 SER A C 58 SER A C 1 ATOM 472 O O . SER A 1 58 ? 8.582 6.820 -16.087 1.00 94.60 ? 58 SER A O 58 SER A O 1 ATOM 473 C CB . SER A 1 58 ? 6.225 7.736 -14.242 1.00 94.60 ? 58 SER A CB 58 SER A CB 1 ATOM 474 O OG . SER A 1 58 ? 6.987 8.239 -13.158 1.00 94.60 ? 58 SER A OG 58 SER A OG 1 ATOM 475 N N . LEU A 1 59 ? 9.067 8.944 -15.440 1.00 94.35 ? 59 LEU A N 59 LEU A N 1 ATOM 476 C CA . LEU A 1 59 ? 10.518 8.793 -15.432 1.00 94.35 ? 59 LEU A CA 59 LEU A CA 1 ATOM 477 C C . LEU A 1 59 ? 11.082 9.033 -14.036 1.00 94.35 ? 59 LEU A C 59 LEU A C 1 ATOM 478 O O . LEU A 1 59 ? 10.836 10.080 -13.434 1.00 94.35 ? 59 LEU A O 59 LEU A O 1 ATOM 479 C CB . LEU A 1 59 ? 11.163 9.760 -16.429 1.00 94.35 ? 59 LEU A CB 59 LEU A CB 1 ATOM 480 C CG . LEU A 1 59 ? 12.684 9.680 -16.564 1.00 94.35 ? 59 LEU A CG 59 LEU A CG 1 ATOM 481 C CD1 . LEU A 1 59 ? 13.091 8.352 -17.192 1.00 94.35 ? 59 LEU A CD1 59 LEU A CD1 1 ATOM 482 C CD2 . LEU A 1 59 ? 13.211 10.851 -17.387 1.00 94.35 ? 59 LEU A CD2 59 LEU A CD2 1 ATOM 483 N N . ASP A 1 60 ? 11.840 7.999 -13.533 1.00 93.99 ? 60 ASP A N 60 ASP A N 1 ATOM 484 C CA . ASP A 1 60 ? 12.403 8.075 -12.188 1.00 93.99 ? 60 ASP A CA 60 ASP A CA 1 ATOM 485 C C . ASP A 1 60 ? 13.928 8.003 -12.227 1.00 93.99 ? 60 ASP A C 60 ASP A C 1 ATOM 486 O O . ASP A 1 60 ? 14.498 7.160 -12.923 1.00 93.99 ? 60 ASP A O 60 ASP A O 1 ATOM 487 C CB . ASP A 1 60 ? 11.846 6.954 -11.309 1.00 93.99 ? 60 ASP A CB 60 ASP A CB 1 ATOM 488 C CG . ASP A 1 60 ? 10.350 7.070 -11.077 1.00 93.99 ? 60 ASP A CG 60 ASP A CG 1 ATOM 489 O OD1 . ASP A 1 60 ? 9.804 8.191 -11.169 1.00 93.99 ? 60 ASP A OD1 60 ASP A OD1 1 ATOM 490 O OD2 . ASP A 1 60 ? 9.712 6.033 -10.797 1.00 93.99 ? 60 ASP A OD2 60 ASP A OD2 1 ATOM 491 N N . PHE A 1 61 ? 14.554 8.917 -11.506 1.00 93.16 ? 61 PHE A N 61 PHE A N 1 ATOM 492 C CA . PHE A 1 61 ? 16.005 8.965 -11.381 1.00 93.16 ? 61 PHE A CA 61 PHE A CA 1 ATOM 493 C C . PHE A 1 61 ? 16.422 8.970 -9.915 1.00 93.16 ? 61 PHE A C 61 PHE A C 1 ATOM 494 O O . PHE A 1 61 ? 15.874 9.726 -9.110 1.00 93.16 ? 61 PHE A O 61 PHE A O 1 ATOM 495 C CB . PHE A 1 61 ? 16.567 10.202 -12.090 1.00 93.16 ? 61 PHE A CB 61 PHE A CB 1 ATOM 496 C CG . PHE A 1 61 ? 16.385 10.180 -13.583 1.00 93.16 ? 61 PHE A CG 61 PHE A CG 1 ATOM 497 C CD1 . PHE A 1 61 ? 17.218 9.413 -14.388 1.00 93.16 ? 61 PHE A CD1 61 PHE A CD1 1 ATOM 498 C CD2 . PHE A 1 61 ? 15.380 10.928 -14.183 1.00 93.16 ? 61 PHE A CD2 61 PHE A CD2 1 ATOM 499 C CE1 . PHE A 1 61 ? 17.053 9.390 -15.770 1.00 93.16 ? 61 PHE A CE1 61 PHE A CE1 1 ATOM 500 C CE2 . PHE A 1 61 ? 15.208 10.911 -15.565 1.00 93.16 ? 61 PHE A CE2 61 PHE A CE2 1 ATOM 501 C CZ . PHE A 1 61 ? 16.046 10.142 -16.356 1.00 93.16 ? 61 PHE A CZ 61 PHE A CZ 1 ATOM 502 N N . SER A 1 62 ? 17.282 8.071 -9.568 1.00 91.45 ? 62 SER A N 62 SER A N 1 ATOM 503 C CA . SER A 1 62 ? 17.784 8.009 -8.199 1.00 91.45 ? 62 SER A CA 62 SER A CA 1 ATOM 504 C C . SER A 1 62 ? 19.305 7.913 -8.171 1.00 91.45 ? 62 SER A C 62 SER A C 1 ATOM 505 O O . SER A 1 62 ? 19.909 7.286 -9.044 1.00 91.45 ? 62 SER A O 62 SER A O 1 ATOM 506 C CB . SER A 1 62 ? 17.176 6.817 -7.458 1.00 91.45 ? 62 SER A CB 62 SER A CB 1 ATOM 507 O OG . SER A 1 62 ? 17.687 5.596 -7.965 1.00 91.45 ? 62 SER A OG 62 SER A OG 1 ATOM 508 N N . THR A 1 63 ? 19.962 8.595 -7.175 1.00 87.39 ? 63 THR A N 63 THR A N 1 ATOM 509 C CA . THR A 1 63 ? 21.416 8.597 -7.058 1.00 87.39 ? 63 THR A CA 63 THR A CA 1 ATOM 510 C C . THR A 1 63 ? 21.863 7.746 -5.873 1.00 87.39 ? 63 THR A C 63 THR A C 1 ATOM 511 O O . THR A 1 63 ? 21.785 8.183 -4.723 1.00 87.39 ? 63 THR A O 63 THR A O 1 ATOM 512 C CB . THR A 1 63 ? 21.961 10.028 -6.900 1.00 87.39 ? 63 THR A CB 63 THR A CB 1 ATOM 513 O OG1 . THR A 1 63 ? 21.392 10.624 -5.728 1.00 87.39 ? 63 THR A OG1 63 THR A OG1 1 ATOM 514 C CG2 . THR A 1 63 ? 21.613 10.886 -8.112 1.00 87.39 ? 63 THR A CG2 63 THR A CG2 1 ATOM 515 N N . ARG A 1 64 ? 21.469 6.515 -5.780 1.00 78.68 ? 64 ARG A N 64 ARG A N 1 ATOM 516 C CA . ARG A 1 64 ? 21.968 5.636 -4.728 1.00 78.68 ? 64 ARG A CA 64 ARG A CA 1 ATOM 517 C C . ARG A 1 64 ? 23.293 4.997 -5.131 1.00 78.68 ? 64 ARG A C 64 ARG A C 1 ATOM 518 O O . ARG A 1 64 ? 23.332 4.144 -6.020 1.00 78.68 ? 64 ARG A O 64 ARG A O 1 ATOM 519 C CB . ARG A 1 64 ? 20.941 4.550 -4.402 1.00 78.68 ? 64 ARG A CB 64 ARG A CB 1 ATOM 520 C CG . ARG A 1 64 ? 21.263 3.753 -3.147 1.00 78.68 ? 64 ARG A CG 64 ARG A CG 1 ATOM 521 C CD . ARG A 1 64 ? 20.196 2.708 -2.853 1.00 78.68 ? 64 ARG A CD 64 ARG A CD 1 ATOM 522 N NE . ARG A 1 64 ? 19.142 3.241 -1.994 1.00 78.68 ? 64 ARG A NE 64 ARG A NE 1 ATOM 523 C CZ . ARG A 1 64 ? 18.261 2.501 -1.327 1.00 78.68 ? 64 ARG A CZ 64 ARG A CZ 1 ATOM 524 N NH1 . ARG A 1 64 ? 18.289 1.176 -1.408 1.00 78.68 ? 64 ARG A NH1 64 ARG A NH1 1 ATOM 525 N NH2 . ARG A 1 64 ? 17.344 3.090 -0.573 1.00 78.68 ? 64 ARG A NH2 64 ARG A NH2 1 ATOM 526 N N . SER A 1 65 ? 24.480 5.475 -4.722 1.00 78.23 ? 65 SER A N 65 SER A N 1 ATOM 527 C CA . SER A 1 65 ? 25.823 5.004 -5.043 1.00 78.23 ? 65 SER A CA 65 SER A CA 1 ATOM 528 C C . SER A 1 65 ? 26.101 5.103 -6.539 1.00 78.23 ? 65 SER A C 65 SER A C 1 ATOM 529 O O . SER A 1 65 ? 27.113 5.674 -6.951 1.00 78.23 ? 65 SER A O 65 SER A O 1 ATOM 530 C CB . SER A 1 65 ? 26.010 3.560 -4.576 1.00 78.23 ? 65 SER A CB 65 SER A CB 1 ATOM 531 O OG . SER A 1 65 ? 27.288 3.073 -4.947 1.00 78.23 ? 65 SER A OG 65 SER A OG 1 ATOM 532 N N . ARG A 1 66 ? 25.045 4.511 -7.352 1.00 80.56 ? 66 ARG A N 66 ARG A N 1 ATOM 533 C CA . ARG A 1 66 ? 25.032 4.570 -8.810 1.00 80.56 ? 66 ARG A CA 66 ARG A CA 1 ATOM 534 C C . ARG A 1 66 ? 23.724 5.163 -9.322 1.00 80.56 ? 66 ARG A C 66 ARG A C 1 ATOM 535 O O . ARG A 1 66 ? 22.709 5.139 -8.623 1.00 80.56 ? 66 ARG A O 66 ARG A O 1 ATOM 536 C CB . ARG A 1 66 ? 25.246 3.177 -9.407 1.00 80.56 ? 66 ARG A CB 66 ARG A CB 1 ATOM 537 C CG . ARG A 1 66 ? 26.610 2.579 -9.102 1.00 80.56 ? 66 ARG A CG 66 ARG A CG 1 ATOM 538 C CD . ARG A 1 66 ? 26.794 1.225 -9.773 1.00 80.56 ? 66 ARG A CD 66 ARG A CD 1 ATOM 539 N NE . ARG A 1 66 ? 28.080 0.624 -9.429 1.00 80.56 ? 66 ARG A NE 66 ARG A NE 1 ATOM 540 C CZ . ARG A 1 66 ? 28.522 -0.539 -9.898 1.00 80.56 ? 66 ARG A CZ 66 ARG A CZ 1 ATOM 541 N NH1 . ARG A 1 66 ? 27.787 -1.253 -10.743 1.00 80.56 ? 66 ARG A NH1 66 ARG A NH1 1 ATOM 542 N NH2 . ARG A 1 66 ? 29.708 -0.993 -9.519 1.00 80.56 ? 66 ARG A NH2 66 ARG A NH2 1 ATOM 543 N N . ILE A 1 67 ? 23.874 5.962 -10.394 1.00 85.24 ? 67 ILE A N 67 ILE A N 1 ATOM 544 C CA . ILE A 1 67 ? 22.696 6.578 -10.994 1.00 85.24 ? 67 ILE A CA 67 ILE A CA 1 ATOM 545 C C . ILE A 1 67 ? 21.776 5.495 -11.554 1.00 85.24 ? 67 ILE A C 67 ILE A C 1 ATOM 546 O O . ILE A 1 67 ? 22.189 4.698 -12.401 1.00 85.24 ? 67 ILE A O 67 ILE A O 1 ATOM 547 C CB . ILE A 1 67 ? 23.085 7.578 -12.105 1.00 85.24 ? 67 ILE A CB 67 ILE A CB 1 ATOM 548 C CG1 . ILE A 1 67 ? 23.954 8.703 -11.530 1.00 85.24 ? 67 ILE A CG1 67 ILE A CG1 1 ATOM 549 C CG2 . ILE A 1 67 ? 21.834 8.145 -12.784 1.00 85.24 ? 67 ILE A CG2 67 ILE A CG2 1 ATOM 550 C CD1 . ILE A 1 67 ? 24.612 9.578 -12.588 1.00 85.24 ? 67 ILE A CD1 67 ILE A CD1 1 ATOM 551 N N . ASN A 1 68 ? 20.682 5.292 -10.837 1.00 89.97 ? 68 ASN A N 68 ASN A N 1 ATOM 552 C CA . ASN A 1 68 ? 19.651 4.363 -11.286 1.00 89.97 ? 68 ASN A CA 68 ASN A CA 1 ATOM 553 C C . ASN A 1 68 ? 18.433 5.099 -11.835 1.00 89.97 ? 68 ASN A C 68 ASN A C 1 ATOM 554 O O . ASN A 1 68 ? 18.111 6.199 -11.382 1.00 89.97 ? 68 ASN A O 68 ASN A O 1 ATOM 555 C CB . ASN A 1 68 ? 19.239 3.428 -10.147 1.00 89.97 ? 68 ASN A CB 68 ASN A CB 1 ATOM 556 C CG . ASN A 1 68 ? 20.383 2.563 -9.657 1.00 89.97 ? 68 ASN A CG 68 ASN A CG 1 ATOM 557 O OD1 . ASN A 1 68 ? 21.211 2.102 -10.448 1.00 89.97 ? 68 ASN A OD1 68 ASN A OD1 1 ATOM 558 N ND2 . ASN A 1 68 ? 20.439 2.336 -8.350 1.00 89.97 ? 68 ASN A ND2 68 ASN A ND2 1 ATOM 559 N N . GLY A 1 69 ? 18.013 4.654 -12.960 1.00 91.95 ? 69 GLY A N 69 GLY A N 1 ATOM 560 C CA . GLY A 1 69 ? 16.817 5.216 -13.565 1.00 91.95 ? 69 GLY A CA 69 GLY A CA 1 ATOM 561 C C . GLY A 1 69 ? 15.788 4.166 -13.939 1.00 91.95 ? 69 GLY A C 69 GLY A C 1 ATOM 562 O O . GLY A 1 69 ? 16.101 2.975 -13.997 1.00 91.95 ? 69 GLY A O 69 GLY A O 1 ATOM 563 N N . SER A 1 70 ? 14.513 4.608 -13.957 1.00 93.86 ? 70 SER A N 70 SER A N 1 ATOM 564 C CA . SER A 1 70 ? 13.445 3.710 -14.382 1.00 93.86 ? 70 SER A CA 70 SER A CA 1 ATOM 565 C C . SER A 1 70 ? 12.395 4.449 -15.204 1.00 93.86 ? 70 SER A C 70 SER A C 1 ATOM 566 O O . SER A 1 70 ? 12.155 5.639 -14.988 1.00 93.86 ? 70 SER A O 70 SER A O 1 ATOM 567 C CB . SER A 1 70 ? 12.784 3.051 -13.170 1.00 93.86 ? 70 SER A CB 70 SER A CB 1 ATOM 568 O OG . SER A 1 70 ? 12.121 4.016 -12.372 1.00 93.86 ? 70 SER A OG 70 SER A OG 1 ATOM 569 N N . LEU A 1 71 ? 11.955 3.792 -16.241 1.00 93.72 ? 71 LEU A N 71 LEU A N 1 ATOM 570 C CA . LEU A 1 71 ? 10.896 4.291 -17.111 1.00 93.72 ? 71 LEU A CA 71 LEU A CA 1 ATOM 571 C C . LEU A 1 71 ? 9.645 3.427 -16.996 1.00 93.72 ? 71 LEU A C 71 LEU A C 1 ATOM 572 O O . LEU A 1 71 ? 9.706 2.210 -17.188 1.00 93.72 ? 71 LEU A O 71 LEU A O 1 ATOM 573 C CB . LEU A 1 71 ? 11.372 4.330 -18.566 1.00 93.72 ? 71 LEU A CB 71 LEU A CB 1 ATOM 574 C CG . LEU A 1 71 ? 10.402 4.937 -19.581 1.00 93.72 ? 71 LEU A CG 71 LEU A CG 1 ATOM 575 C CD1 . LEU A 1 71 ? 10.172 6.414 -19.276 1.00 93.72 ? 71 LEU A CD1 71 LEU A CD1 1 ATOM 576 C CD2 . LEU A 1 71 ? 10.928 4.754 -21.000 1.00 93.72 ? 71 LEU A CD2 71 LEU A CD2 1 ATOM 577 N N . SER A 1 72 ? 8.547 4.091 -16.753 1.00 95.14 ? 72 SER A N 72 SER A N 1 ATOM 578 C CA . SER A 1 72 ? 7.316 3.341 -16.524 1.00 95.14 ? 72 SER A CA 72 SER A CA 1 ATOM 579 C C . SER A 1 72 ? 6.203 3.806 -17.458 1.00 95.14 ? 72 SER A C 72 SER A C 1 ATOM 580 O O . SER A 1 72 ? 6.078 5.000 -17.736 1.00 95.14 ? 72 SER A O 72 SER A O 1 ATOM 581 C CB . SER A 1 72 ? 6.864 3.483 -15.070 1.00 95.14 ? 72 SER A CB 72 SER A CB 1 ATOM 582 O OG . SER A 1 72 ? 7.920 3.160 -14.181 1.00 95.14 ? 72 SER A OG 72 SER A OG 1 ATOM 583 N N . TYR A 1 73 ? 5.434 2.816 -17.942 1.00 95.21 ? 73 TYR A N 73 TYR A N 1 ATOM 584 C CA . TYR A 1 73 ? 4.265 3.060 -18.779 1.00 95.21 ? 73 TYR A CA 73 TYR A CA 1 ATOM 585 C C . TYR A 1 73 ? 3.041 2.337 -18.230 1.00 95.21 ? 73 TYR A C 73 TYR A C 1 ATOM 586 O O . TYR A 1 73 ? 3.140 1.198 -17.769 1.00 95.21 ? 73 TYR A O 73 TYR A O 1 ATOM 587 C CB . TYR A 1 73 ? 4.533 2.612 -20.219 1.00 95.21 ? 73 TYR A CB 73 TYR A CB 1 ATOM 588 C CG . TYR A 1 73 ? 5.669 3.353 -20.884 1.00 95.21 ? 73 TYR A CG 73 TYR A CG 1 ATOM 589 C CD1 . TYR A 1 73 ? 5.475 4.618 -21.432 1.00 95.21 ? 73 TYR A CD1 73 TYR A CD1 1 ATOM 590 C CD2 . TYR A 1 73 ? 6.937 2.787 -20.965 1.00 95.21 ? 73 TYR A CD2 73 TYR A CD2 1 ATOM 591 C CE1 . TYR A 1 73 ? 6.518 5.303 -22.046 1.00 95.21 ? 73 TYR A CE1 73 TYR A CE1 1 ATOM 592 C CE2 . TYR A 1 73 ? 7.987 3.463 -21.578 1.00 95.21 ? 73 TYR A CE2 73 TYR A CE2 1 ATOM 593 C CZ . TYR A 1 73 ? 7.769 4.719 -22.114 1.00 95.21 ? 73 TYR A CZ 73 TYR A CZ 1 ATOM 594 O OH . TYR A 1 73 ? 8.805 5.392 -22.721 1.00 95.21 ? 73 TYR A OH 73 TYR A OH 1 ATOM 595 N N . LEU A 1 74 ? 1.972 3.008 -18.317 1.00 95.11 ? 74 LEU A N 74 LEU A N 1 ATOM 596 C CA . LEU A 1 74 ? 0.736 2.441 -17.789 1.00 95.11 ? 74 LEU A CA 74 LEU A CA 1 ATOM 597 C C . LEU A 1 74 ? -0.436 2.728 -18.720 1.00 95.11 ? 74 LEU A C 74 LEU A C 1 ATOM 598 O O . LEU A 1 74 ? -0.610 3.861 -19.175 1.00 95.11 ? 74 LEU A O 74 LEU A O 1 ATOM 599 C CB . LEU A 1 74 ? 0.444 2.999 -16.394 1.00 95.11 ? 74 LEU A CB 74 LEU A CB 1 ATOM 600 C CG . LEU A 1 74 ? -0.722 2.359 -15.638 1.00 95.11 ? 74 LEU A CG 74 LEU A CG 1 ATOM 601 C CD1 . LEU A 1 74 ? -0.462 2.394 -14.135 1.00 95.11 ? 74 LEU A CD1 74 LEU A CD1 1 ATOM 602 C CD2 . LEU A 1 74 ? -2.031 3.065 -15.976 1.00 95.11 ? 74 LEU A CD2 74 LEU A CD2 1 ATOM 603 N N . TYR A 1 75 ? -1.165 1.713 -18.993 1.00 94.35 ? 75 TYR A N 75 TYR A N 1 ATOM 604 C CA . TYR A 1 75 ? -2.362 1.842 -19.817 1.00 94.35 ? 75 TYR A CA 75 TYR A CA 1 ATOM 605 C C . TYR A 1 75 ? -3.583 1.285 -19.095 1.00 94.35 ? 75 TYR A C 75 TYR A C 1 ATOM 606 O O . TYR A 1 75 ? -3.521 0.209 -18.497 1.00 94.35 ? 75 TYR A O 75 TYR A O 1 ATOM 607 C CB . TYR A 1 75 ? -2.173 1.122 -21.156 1.00 94.35 ? 75 TYR A CB 75 TYR A CB 1 ATOM 608 C CG . TYR A 1 75 ? -3.460 0.905 -21.915 1.00 94.35 ? 75 TYR A CG 75 TYR A CG 1 ATOM 609 C CD1 . TYR A 1 75 ? -4.058 -0.352 -21.966 1.00 94.35 ? 75 TYR A CD1 75 TYR A CD1 1 ATOM 610 C CD2 . TYR A 1 75 ? -4.080 1.956 -22.583 1.00 94.35 ? 75 TYR A CD2 75 TYR A CD2 1 ATOM 611 C CE1 . TYR A 1 75 ? -5.242 -0.557 -22.666 1.00 94.35 ? 75 TYR A CE1 75 TYR A CE1 1 ATOM 612 C CE2 . TYR A 1 75 ? -5.264 1.763 -23.286 1.00 94.35 ? 75 TYR A CE2 75 TYR A CE2 1 ATOM 613 C CZ . TYR A 1 75 ? -5.837 0.505 -23.321 1.00 94.35 ? 75 TYR A CZ 75 TYR A CZ 1 ATOM 614 O OH . TYR A 1 75 ? -7.010 0.308 -24.016 1.00 94.35 ? 75 TYR A OH 75 TYR A OH 1 ATOM 615 N N . SER A 1 76 ? -4.714 2.017 -19.203 1.00 93.88 ? 76 SER A N 76 SER A N 1 ATOM 616 C CA . SER A 1 76 ? -5.962 1.559 -18.600 1.00 93.88 ? 76 SER A CA 76 SER A CA 1 ATOM 617 C C . SER A 1 76 ? -7.138 1.745 -19.553 1.00 93.88 ? 76 SER A C 76 SER A C 1 ATOM 618 O O . SER A 1 76 ? -7.204 2.739 -20.279 1.00 93.88 ? 76 SER A O 76 SER A O 1 ATOM 619 C CB . SER A 1 76 ? -6.231 2.306 -17.293 1.00 93.88 ? 76 SER A CB 76 SER A CB 1 ATOM 620 O OG . SER A 1 76 ? -7.459 1.890 -16.720 1.00 93.88 ? 76 SER A OG 76 SER A OG 1 ATOM 621 N N . ASP A 1 77 ? -8.106 0.823 -19.585 1.00 91.15 ? 77 ASP A N 77 ASP A N 1 ATOM 622 C CA . ASP A 1 77 ? -9.316 0.867 -20.400 1.00 91.15 ? 77 ASP A CA 77 ASP A CA 1 ATOM 623 C C . ASP A 1 77 ? -10.472 1.506 -19.634 1.00 91.15 ? 77 ASP A C 77 ASP A C 1 ATOM 624 O O . ASP A 1 77 ? -11.567 1.671 -20.176 1.00 91.15 ? 77 ASP A O 77 ASP A O 1 ATOM 625 C CB . ASP A 1 77 ? -9.703 -0.539 -20.862 1.00 91.15 ? 77 ASP A CB 77 ASP A CB 1 ATOM 626 C CG . ASP A 1 77 ? -10.863 -0.543 -21.842 1.00 91.15 ? 77 ASP A CG 77 ASP A CG 1 ATOM 627 O OD1 . ASP A 1 77 ? -11.241 0.538 -22.344 1.00 91.15 ? 77 ASP A OD1 77 ASP A OD1 1 ATOM 628 O OD2 . ASP A 1 77 ? -11.406 -1.636 -22.113 1.00 91.15 ? 77 ASP A OD2 77 ASP A OD2 1 ATOM 629 N N . ALA A 1 78 ? -10.267 1.896 -18.444 1.00 86.01 ? 78 ALA A N 78 ALA A N 1 ATOM 630 C CA . ALA A 1 78 ? -11.315 2.463 -17.600 1.00 86.01 ? 78 ALA A CA 78 ALA A CA 1 ATOM 631 C C . ALA A 1 78 ? -11.674 3.877 -18.045 1.00 86.01 ? 78 ALA A C 78 ALA A C 1 ATOM 632 O O . ALA A 1 78 ? -10.792 4.716 -18.241 1.00 86.01 ? 78 ALA A O 78 ALA A O 1 ATOM 633 C CB . ALA A 1 78 ? -10.878 2.464 -16.137 1.00 86.01 ? 78 ALA A CB 78 ALA A CB 1 ATOM 634 N N . GLN A 1 79 ? -13.028 4.100 -18.339 1.00 79.19 ? 79 GLN A N 79 GLN A N 1 ATOM 635 C CA . GLN A 1 79 ? -13.584 5.392 -18.726 1.00 79.19 ? 79 GLN A CA 79 GLN A CA 1 ATOM 636 C C . GLN A 1 79 ? -13.678 6.331 -17.526 1.00 79.19 ? 79 GLN A C 79 GLN A C 1 ATOM 637 O O . GLN A 1 79 ? -13.865 5.883 -16.393 1.00 79.19 ? 79 GLN A O 79 GLN A O 1 ATOM 638 C CB . GLN A 1 79 ? -14.963 5.214 -19.362 1.00 79.19 ? 79 GLN A CB 79 GLN A CB 1 ATOM 639 C CG . GLN A 1 79 ? -14.934 4.487 -20.700 1.00 79.19 ? 79 GLN A CG 79 GLN A CG 1 ATOM 640 C CD . GLN A 1 79 ? -16.320 4.256 -21.273 1.00 79.19 ? 79 GLN A CD 79 GLN A CD 1 ATOM 641 O OE1 . GLN A 1 79 ? -17.329 4.452 -20.589 1.00 79.19 ? 79 GLN A OE1 79 GLN A OE1 1 ATOM 642 N NE2 . GLN A 1 79 ? -16.378 3.837 -22.532 1.00 79.19 ? 79 GLN A NE2 79 GLN A NE2 1 ATOM 643 N N . GLN A 1 80 ? -12.936 7.418 -17.533 1.00 76.35 ? 80 GLN A N 80 GLN A N 1 ATOM 644 C CA . GLN A 1 80 ? -13.037 8.504 -16.563 1.00 76.35 ? 80 GLN A CA 80 GLN A CA 1 ATOM 645 C C . GLN A 1 80 ? -11.854 8.492 -15.599 1.00 76.35 ? 80 GLN A C 80 GLN A C 1 ATOM 646 O O . GLN A 1 80 ? -11.971 8.942 -14.458 1.00 76.35 ? 80 GLN A O 80 GLN A O 1 ATOM 647 C CB . GLN A 1 80 ? -14.349 8.409 -15.784 1.00 76.35 ? 80 GLN A CB 80 GLN A CB 1 ATOM 648 C CG . GLN A 1 80 ? -15.587 8.676 -16.629 1.00 76.35 ? 80 GLN A CG 80 GLN A CG 1 ATOM 649 C CD . GLN A 1 80 ? -16.094 7.435 -17.338 1.00 76.35 ? 80 GLN A CD 80 GLN A CD 1 ATOM 650 O OE1 . GLN A 1 80 ? -15.736 6.309 -16.978 1.00 76.35 ? 80 GLN A OE1 80 GLN A OE1 1 ATOM 651 N NE2 . GLN A 1 80 ? -16.930 7.630 -18.353 1.00 76.35 ? 80 GLN A NE2 80 GLN A NE2 1 ATOM 652 N N . LEU A 1 81 ? -10.905 7.628 -15.898 1.00 82.91 ? 81 LEU A N 81 LEU A N 1 ATOM 653 C CA . LEU A 1 81 ? -9.721 7.624 -15.045 1.00 82.91 ? 81 LEU A CA 81 LEU A CA 1 ATOM 654 C C . LEU A 1 81 ? -9.120 9.022 -14.943 1.00 82.91 ? 81 LEU A C 81 LEU A C 1 ATOM 655 O O . LEU A 1 81 ? -8.612 9.408 -13.888 1.00 82.91 ? 81 LEU A O 81 LEU A O 1 ATOM 656 C CB . LEU A 1 81 ? -8.675 6.644 -15.585 1.00 82.91 ? 81 LEU A CB 81 LEU A CB 1 ATOM 657 C CG . LEU A 1 81 ? -7.435 6.431 -14.717 1.00 82.91 ? 81 LEU A CG 81 LEU A CG 1 ATOM 658 C CD1 . LEU A 1 81 ? -7.829 5.853 -13.361 1.00 82.91 ? 81 LEU A CD1 81 LEU A CD1 1 ATOM 659 C CD2 . LEU A 1 81 ? -6.438 5.518 -15.423 1.00 82.91 ? 81 LEU A CD2 81 LEU A CD2 1 ATOM 660 N N . GLU A 1 82 ? -9.386 9.874 -15.864 1.00 80.27 ? 82 GLU A N 82 GLU A N 1 ATOM 661 C CA . GLU A 1 82 ? -8.836 11.225 -15.923 1.00 80.27 ? 82 GLU A CA 82 GLU A CA 1 ATOM 662 C C . GLU A 1 82 ? -9.457 12.121 -14.856 1.00 80.27 ? 82 GLU A C 82 GLU A C 1 ATOM 663 O O . GLU A 1 82 ? -8.822 13.068 -14.387 1.00 80.27 ? 82 GLU A O 82 GLU A O 1 ATOM 664 C CB . GLU A 1 82 ? -9.052 11.833 -17.311 1.00 80.27 ? 82 GLU A CB 82 GLU A CB 1 ATOM 665 C CG . GLU A 1 82 ? -10.516 12.018 -17.680 1.00 80.27 ? 82 GLU A CG 82 GLU A CG 1 ATOM 666 C CD . GLU A 1 82 ? -10.715 12.616 -19.064 1.00 80.27 ? 82 GLU A CD 82 GLU A CD 1 ATOM 667 O OE1 . GLU A 1 82 ? -11.880 12.799 -19.485 1.00 80.27 ? 82 GLU A OE1 82 GLU A OE1 1 ATOM 668 O OE2 . GLU A 1 82 ? -9.698 12.903 -19.734 1.00 80.27 ? 82 GLU A OE2 82 GLU A OE2 1 ATOM 669 N N . ASN A 1 83 ? -10.636 11.795 -14.533 1.00 82.55 ? 83 ASN A N 83 ASN A N 1 ATOM 670 C CA . ASN A 1 83 ? -11.349 12.610 -13.556 1.00 82.55 ? 83 ASN A CA 83 ASN A CA 1 ATOM 671 C C . ASN A 1 83 ? -10.797 12.409 -12.148 1.00 82.55 ? 83 ASN A C 83 ASN A C 1 ATOM 672 O O . ASN A 1 83 ? -10.854 13.318 -11.318 1.00 82.55 ? 83 ASN A O 83 ASN A O 1 ATOM 673 C CB . ASN A 1 83 ? -12.847 12.300 -13.589 1.00 82.55 ? 83 ASN A CB 83 ASN A CB 1 ATOM 674 C CG . ASN A 1 83 ? -13.502 12.719 -14.890 1.00 82.55 ? 83 ASN A CG 83 ASN A CG 1 ATOM 675 O OD1 . ASN A 1 83 ? -12.986 13.577 -15.611 1.00 82.55 ? 83 ASN A OD1 83 ASN A OD1 1 ATOM 676 N ND2 . ASN A 1 83 ? -14.642 12.114 -15.201 1.00 82.55 ? 83 ASN A ND2 83 ASN A ND2 1 ATOM 677 N N . PHE A 1 84 ? -10.204 11.273 -11.971 1.00 82.24 ? 84 PHE A N 84 PHE A N 1 ATOM 678 C CA . PHE A 1 84 ? -9.739 10.953 -10.627 1.00 82.24 ? 84 PHE A CA 84 PHE A CA 1 ATOM 679 C C . PHE A 1 84 ? -8.261 11.290 -10.471 1.00 82.24 ? 84 PHE A C 84 PHE A C 1 ATOM 680 O O . PHE A 1 84 ? -7.784 11.514 -9.356 1.00 82.24 ? 84 PHE A O 84 PHE A O 1 ATOM 681 C CB . PHE A 1 84 ? -9.975 9.472 -10.314 1.00 82.24 ? 84 PHE A CB 84 PHE A CB 1 ATOM 682 C CG . PHE A 1 84 ? -11.429 9.095 -10.224 1.00 82.24 ? 84 PHE A CG 84 PHE A CG 1 ATOM 683 C CD1 . PHE A 1 84 ? -12.166 9.377 -9.080 1.00 82.24 ? 84 PHE A CD1 84 PHE A CD1 1 ATOM 684 C CD2 . PHE A 1 84 ? -12.060 8.458 -11.285 1.00 82.24 ? 84 PHE A CD2 84 PHE A CD2 1 ATOM 685 C CE1 . PHE A 1 84 ? -13.512 9.030 -8.995 1.00 82.24 ? 84 PHE A CE1 84 PHE A CE1 1 ATOM 686 C CE2 . PHE A 1 84 ? -13.405 8.108 -11.207 1.00 82.24 ? 84 PHE A CE2 84 PHE A CE2 1 ATOM 687 C CZ . PHE A 1 84 ? -14.129 8.394 -10.061 1.00 82.24 ? 84 PHE A CZ 84 PHE A CZ 1 ATOM 688 N N . MET A 1 85 ? -7.598 11.361 -11.624 1.00 86.30 ? 85 MET A N 85 MET A N 1 ATOM 689 C CA . MET A 1 85 ? -6.176 11.691 -11.573 1.00 86.30 ? 85 MET A CA 85 MET A CA 1 ATOM 690 C C . MET A 1 85 ? -5.961 13.194 -11.721 1.00 86.30 ? 85 MET A C 85 MET A C 1 ATOM 691 O O . MET A 1 85 ? -6.496 13.814 -12.642 1.00 86.30 ? 85 MET A O 85 MET A O 1 ATOM 692 C CB . MET A 1 85 ? -5.410 10.943 -12.665 1.00 86.30 ? 85 MET A CB 85 MET A CB 1 ATOM 693 C CG . MET A 1 85 ? -5.136 9.485 -12.333 1.00 86.30 ? 85 MET A CG 85 MET A CG 1 ATOM 694 S SD . MET A 1 85 ? -3.868 9.290 -11.020 1.00 86.30 ? 85 MET A SD 85 MET A SD 1 ATOM 695 C CE . MET A 1 85 ? -4.676 8.043 -9.978 1.00 86.30 ? 85 MET A CE 85 MET A CE 1 ATOM 696 N N . ARG A 1 86 ? -5.247 13.721 -10.797 1.00 85.95 ? 86 ARG A N 86 ARG A N 1 ATOM 697 C CA . ARG A 1 86 ? -4.970 15.154 -10.775 1.00 85.95 ? 86 ARG A CA 86 ARG A CA 1 ATOM 698 C C . ARG A 1 86 ? -3.479 15.426 -10.940 1.00 85.95 ? 86 ARG A C 86 ARG A C 1 ATOM 699 O O . ARG A 1 86 ? -2.650 14.557 -10.665 1.00 85.95 ? 86 ARG A O 86 ARG A O 1 ATOM 700 C CB . ARG A 1 86 ? -5.476 15.779 -9.472 1.00 85.95 ? 86 ARG A CB 86 ARG A CB 1 ATOM 701 C CG . ARG A 1 86 ? -6.982 15.681 -9.286 1.00 85.95 ? 86 ARG A CG 86 ARG A CG 1 ATOM 702 C CD . ARG A 1 86 ? -7.424 16.269 -7.953 1.00 85.95 ? 86 ARG A CD 86 ARG A CD 1 ATOM 703 N NE . ARG A 1 86 ? -8.855 16.083 -7.731 1.00 85.95 ? 86 ARG A NE 86 ARG A NE 1 ATOM 704 C CZ . ARG A 1 86 ? -9.519 16.514 -6.662 1.00 85.95 ? 86 ARG A CZ 86 ARG A CZ 1 ATOM 705 N NH1 . ARG A 1 86 ? -8.890 17.167 -5.691 1.00 85.95 ? 86 ARG A NH1 86 ARG A NH1 1 ATOM 706 N NH2 . ARG A 1 86 ? -10.821 16.290 -6.561 1.00 85.95 ? 86 ARG A NH2 86 ARG A NH2 1 ATOM 707 N N . ASN A 1 87 ? -3.228 16.595 -11.525 1.00 88.03 ? 87 ASN A N 87 ASN A N 1 ATOM 708 C CA . ASN A 1 87 ? -1.852 17.061 -11.664 1.00 88.03 ? 87 ASN A CA 87 ASN A CA 1 ATOM 709 C C . ASN A 1 87 ? -1.240 17.413 -10.311 1.00 88.03 ? 87 ASN A C 87 ASN A C 1 ATOM 710 O O . ASN A 1 87 ? -1.954 17.529 -9.313 1.00 88.03 ? 87 ASN A O 87 ASN A O 1 ATOM 711 C CB . ASN A 1 87 ? -1.784 18.264 -12.607 1.00 88.03 ? 87 ASN A CB 87 ASN A CB 1 ATOM 712 C CG . ASN A 1 87 ? -2.252 17.932 -14.011 1.00 88.03 ? 87 ASN A CG 87 ASN A CG 1 ATOM 713 O OD1 . ASN A 1 87 ? -2.325 16.762 -14.394 1.00 88.03 ? 87 ASN A OD1 87 ASN A OD1 1 ATOM 714 N ND2 . ASN A 1 87 ? -2.572 18.961 -14.787 1.00 88.03 ? 87 ASN A ND2 87 ASN A ND2 1 ATOM 715 N N . SER A 1 88 ? 0.052 17.389 -10.328 1.00 87.93 ? 88 SER A N 88 SER A N 1 ATOM 716 C CA . SER A 1 88 ? 0.773 17.676 -9.092 1.00 87.93 ? 88 SER A CA 88 SER A CA 1 ATOM 717 C C . SER A 1 88 ? 0.394 19.045 -8.537 1.00 87.93 ? 88 SER A C 88 SER A C 1 ATOM 718 O O . SER A 1 88 ? 0.447 19.266 -7.325 1.00 87.93 ? 88 SER A O 88 SER A O 1 ATOM 719 C CB . SER A 1 88 ? 2.283 17.611 -9.324 1.00 87.93 ? 88 SER A CB 88 SER A CB 1 ATOM 720 O OG . SER A 1 88 ? 2.684 18.560 -10.296 1.00 87.93 ? 88 SER A OG 88 SER A OG 1 ATOM 721 N N . THR A 1 89 ? -0.109 19.937 -9.301 1.00 87.14 ? 89 THR A N 89 THR A N 1 ATOM 722 C CA . THR A 1 89 ? -0.493 21.282 -8.888 1.00 87.14 ? 89 THR A CA 89 THR A CA 1 ATOM 723 C C . THR A 1 89 ? -1.840 21.263 -8.171 1.00 87.14 ? 89 THR A C 89 THR A C 1 ATOM 724 O O . THR A 1 89 ? -2.041 21.993 -7.197 1.00 87.14 ? 89 THR A O 89 THR A O 1 ATOM 725 C CB . THR A 1 89 ? -0.564 22.237 -10.094 1.00 87.14 ? 89 THR A CB 89 THR A CB 1 ATOM 726 O OG1 . THR A 1 89 ? 0.659 22.152 -10.836 1.00 87.14 ? 89 THR A OG1 89 THR A OG1 1 ATOM 727 C CG2 . THR A 1 89 ? -0.771 23.679 -9.642 1.00 87.14 ? 89 THR A CG2 89 THR A CG2 1 ATOM 728 N N . ASP A 1 90 ? -2.737 20.359 -8.548 1.00 88.54 ? 90 ASP A N 90 ASP A N 1 ATOM 729 C CA . ASP A 1 90 ? -4.114 20.384 -8.064 1.00 88.54 ? 90 ASP A CA 90 ASP A CA 1 ATOM 730 C C . ASP A 1 90 ? -4.357 19.279 -7.039 1.00 88.54 ? 90 ASP A C 90 ASP A C 1 ATOM 731 O O . ASP A 1 90 ? -5.368 19.290 -6.334 1.00 88.54 ? 90 ASP A O 90 ASP A O 1 ATOM 732 C CB . ASP A 1 90 ? -5.095 20.245 -9.230 1.00 88.54 ? 90 ASP A CB 90 ASP A CB 1 ATOM 733 C CG . ASP A 1 90 ? -5.076 21.439 -10.168 1.00 88.54 ? 90 ASP A CG 90 ASP A CG 1 ATOM 734 O OD1 . ASP A 1 90 ? -4.747 22.560 -9.722 1.00 88.54 ? 90 ASP A OD1 90 ASP A OD1 1 ATOM 735 O OD2 . ASP A 1 90 ? -5.395 21.259 -11.363 1.00 88.54 ? 90 ASP A OD2 90 ASP A OD2 1 ATOM 736 N N . ILE A 1 91 ? -3.432 18.363 -6.879 1.00 90.07 ? 91 ILE A N 91 ILE A N 1 ATOM 737 C CA . ILE A 1 91 ? -3.661 17.222 -6.001 1.00 90.07 ? 91 ILE A CA 91 ILE A CA 1 ATOM 738 C C . ILE A 1 91 ? -3.473 17.645 -4.545 1.00 90.07 ? 91 ILE A C 91 ILE A C 1 ATOM 739 O O . ILE A 1 91 ? -2.497 18.319 -4.209 1.00 90.07 ? 91 ILE A O 91 ILE A O 1 ATOM 740 C CB . ILE A 1 91 ? -2.718 16.046 -6.343 1.00 90.07 ? 91 ILE A CB 91 ILE A CB 1 ATOM 741 C CG1 . ILE A 1 91 ? -3.092 14.806 -5.524 1.00 90.07 ? 91 ILE A CG1 91 ILE A CG1 1 ATOM 742 C CG2 . ILE A 1 91 ? -1.257 16.440 -6.107 1.00 90.07 ? 91 ILE A CG2 91 ILE A CG2 1 ATOM 743 C CD1 . ILE A 1 91 ? -2.484 13.512 -6.048 1.00 90.07 ? 91 ILE A CD1 91 ILE A CD1 1 ATOM 744 N N . PRO A 1 92 ? -4.527 17.396 -3.699 1.00 90.42 ? 92 PRO A N 92 PRO A N 1 ATOM 745 C CA . PRO A 1 92 ? -4.327 17.630 -2.267 1.00 90.42 ? 92 PRO A CA 92 PRO A CA 1 ATOM 746 C C . PRO A 1 92 ? -3.206 16.774 -1.681 1.00 90.42 ? 92 PRO A C 92 PRO A C 1 ATOM 747 O O . PRO A 1 92 ? -3.018 15.628 -2.097 1.00 90.42 ? 92 PRO A O 92 PRO A O 1 ATOM 748 C CB . PRO A 1 92 ? -5.679 17.253 -1.656 1.00 90.42 ? 92 PRO A CB 92 PRO A CB 1 ATOM 749 C CG . PRO A 1 92 ? -6.629 17.242 -2.809 1.00 90.42 ? 92 PRO A CG 92 PRO A CG 1 ATOM 750 C CD . PRO A 1 92 ? -5.851 16.983 -4.067 1.00 90.42 ? 92 PRO A CD 92 PRO A CD 1 ATOM 751 N N . LEU A 1 93 ? -2.401 17.350 -0.816 1.00 91.97 ? 93 LEU A N 93 LEU A N 1 ATOM 752 C CA . LEU A 1 93 ? -1.248 16.679 -0.225 1.00 91.97 ? 93 LEU A CA 93 LEU A CA 1 ATOM 753 C C . LEU A 1 93 ? -1.671 15.405 0.498 1.00 91.97 ? 93 LEU A C 93 LEU A C 1 ATOM 754 O O . LEU A 1 93 ? -0.954 14.402 0.470 1.00 91.97 ? 93 LEU A O 93 LEU A O 1 ATOM 755 C CB . LEU A 1 93 ? -0.523 17.614 0.747 1.00 91.97 ? 93 LEU A CB 93 LEU A CB 1 ATOM 756 C CG . LEU A 1 93 ? 0.780 17.088 1.351 1.00 91.97 ? 93 LEU A CG 93 LEU A CG 1 ATOM 757 C CD1 . LEU A 1 93 ? 1.790 16.785 0.250 1.00 91.97 ? 93 LEU A CD1 93 LEU A CD1 1 ATOM 758 C CD2 . LEU A 1 93 ? 1.351 18.091 2.347 1.00 91.97 ? 93 LEU A CD2 93 LEU A CD2 1 ATOM 759 N N . GLN A 1 94 ? -2.807 15.337 1.006 1.00 90.77 ? 94 GLN A N 94 GLN A N 1 ATOM 760 C CA . GLN A 1 94 ? -3.304 14.184 1.748 1.00 90.77 ? 94 GLN A CA 94 GLN A CA 1 ATOM 761 C C . GLN A 1 94 ? -3.423 12.959 0.846 1.00 90.77 ? 94 GLN A C 94 GLN A C 1 ATOM 762 O O . GLN A 1 94 ? -3.234 11.828 1.299 1.00 90.77 ? 94 GLN A O 94 GLN A O 1 ATOM 763 C CB . GLN A 1 94 ? -4.657 14.499 2.387 1.00 90.77 ? 94 GLN A CB 94 GLN A CB 1 ATOM 764 C CG . GLN A 1 94 ? -4.591 15.563 3.474 1.00 90.77 ? 94 GLN A CG 94 GLN A CG 1 ATOM 765 C CD . GLN A 1 94 ? -5.963 15.986 3.965 1.00 90.77 ? 94 GLN A CD 94 GLN A CD 1 ATOM 766 O OE1 . GLN A 1 94 ? -6.981 15.701 3.326 1.00 90.77 ? 94 GLN A OE1 94 GLN A OE1 1 ATOM 767 N NE2 . GLN A 1 94 ? -6.001 16.672 5.103 1.00 90.77 ? 94 GLN A NE2 94 GLN A NE2 1 ATOM 768 N N . ASP A 1 95 ? -3.742 13.215 -0.413 1.00 89.83 ? 95 ASP A N 95 ASP A N 1 ATOM 769 C CA . ASP A 1 95 ? -3.911 12.136 -1.381 1.00 89.83 ? 95 ASP A CA 95 ASP A CA 1 ATOM 770 C C . ASP A 1 95 ? -2.565 11.695 -1.953 1.00 89.83 ? 95 ASP A C 95 ASP A C 1 ATOM 771 O O . ASP A 1 95 ? -2.429 10.569 -2.435 1.00 89.83 ? 95 ASP A O 95 ASP A O 1 ATOM 772 C CB . ASP A 1 95 ? -4.846 12.570 -2.511 1.00 89.83 ? 95 ASP A CB 95 ASP A CB 1 ATOM 773 C CG . ASP A 1 95 ? -6.290 12.716 -2.063 1.00 89.83 ? 95 ASP A CG 95 ASP A CG 1 ATOM 774 O OD1 . ASP A 1 95 ? -6.628 12.275 -0.943 1.00 89.83 ? 95 ASP A OD1 95 ASP A OD1 1 ATOM 775 O OD2 . ASP A 1 95 ? -7.097 13.273 -2.838 1.00 89.83 ? 95 ASP A OD2 95 ASP A OD2 1 ATOM 776 N N . ALA A 1 96 ? -1.582 12.559 -1.902 1.00 92.10 ? 96 ALA A N 96 ALA A N 1 ATOM 777 C CA . ALA A 1 96 ? -0.277 12.285 -2.499 1.00 92.10 ? 96 ALA A CA 96 ALA A CA 1 ATOM 778 C C . ALA A 1 96 ? 0.665 11.641 -1.486 1.00 92.10 ? 96 ALA A C 96 ALA A C 1 ATOM 779 O O . ALA A 1 96 ? 1.705 11.092 -1.858 1.00 92.10 ? 96 ALA A O 96 ALA A O 1 ATOM 780 C CB . ALA A 1 96 ? 0.336 13.570 -3.050 1.00 92.10 ? 96 ALA A CB 96 ALA A CB 1 ATOM 781 N N . THR A 1 97 ? 0.275 11.754 -0.221 1.00 92.42 ? 97 THR A N 97 THR A N 1 ATOM 782 C CA . THR A 1 97 ? 1.118 11.207 0.837 1.00 92.42 ? 97 THR A CA 97 THR A CA 1 ATOM 783 C C . THR A 1 97 ? 0.388 10.099 1.590 1.00 92.42 ? 97 THR A C 97 THR A C 1 ATOM 784 O O . THR A 1 97 ? -0.843 10.038 1.576 1.00 92.42 ? 97 THR A O 97 THR A O 1 ATOM 785 C CB . THR A 1 97 ? 1.554 12.303 1.826 1.00 92.42 ? 97 THR A CB 97 THR A CB 1 ATOM 786 O OG1 . THR A 1 97 ? 0.391 12.898 2.415 1.00 92.42 ? 97 THR A OG1 97 THR A OG1 1 ATOM 787 C CG2 . THR A 1 97 ? 2.365 13.387 1.124 1.00 92.42 ? 97 THR A CG2 97 THR A CG2 1 ATOM 788 N N . GLU A 1 98 ? 1.150 9.121 2.072 1.00 91.05 ? 98 GLU A N 98 GLU A N 1 ATOM 789 C CA . GLU A 1 98 ? 0.590 8.059 2.902 1.00 91.05 ? 98 GLU A CA 98 GLU A CA 1 ATOM 790 C C . GLU A 1 98 ? 0.299 8.557 4.314 1.00 91.05 ? 98 GLU A C 98 GLU A C 1 ATOM 791 O O . GLU A 1 98 ? 1.216 8.939 5.045 1.00 91.05 ? 98 GLU A O 98 GLU A O 1 ATOM 792 C CB . GLU A 1 98 ? 1.540 6.859 2.952 1.00 91.05 ? 98 GLU A CB 98 GLU A CB 1 ATOM 793 C CG . GLU A 1 98 ? 1.667 6.118 1.629 1.00 91.05 ? 98 GLU A CG 98 GLU A CG 1 ATOM 794 C CD . GLU A 1 98 ? 2.627 4.942 1.690 1.00 91.05 ? 98 GLU A CD 98 GLU A CD 1 ATOM 795 O OE1 . GLU A 1 98 ? 2.846 4.282 0.648 1.00 91.05 ? 98 GLU A OE1 98 GLU A OE1 1 ATOM 796 O OE2 . GLU A 1 98 ? 3.165 4.676 2.788 1.00 91.05 ? 98 GLU A OE2 98 GLU A OE2 1 ATOM 797 N N . THR A 1 99 ? -0.939 8.740 4.655 1.00 91.14 ? 99 THR A N 99 THR A N 1 ATOM 798 C CA . THR A 1 99 ? -1.338 9.252 5.961 1.00 91.14 ? 99 THR A CA 99 THR A CA 1 ATOM 799 C C . THR A 1 99 ? -2.300 8.287 6.649 1.00 91.14 ? 99 THR A C 99 THR A C 1 ATOM 800 O O . THR A 1 99 ? -2.498 7.163 6.184 1.00 91.14 ? 99 THR A O 99 THR A O 1 ATOM 801 C CB . THR A 1 99 ? -1.996 10.639 5.841 1.00 91.14 ? 99 THR A CB 99 THR A CB 1 ATOM 802 O OG1 . THR A 1 99 ? -3.229 10.515 5.121 1.00 91.14 ? 99 THR A OG1 99 THR A OG1 1 ATOM 803 C CG2 . THR A 1 99 ? -1.087 11.617 5.105 1.00 91.14 ? 99 THR A CG2 99 THR A CG2 1 ATOM 804 N N . TYR A 1 100 ? -2.757 8.758 7.783 1.00 91.05 ? 100 TYR A N 100 TYR A N 1 ATOM 805 C CA . TYR A 1 100 ? -3.776 8.010 8.512 1.00 91.05 ? 100 TYR A CA 100 TYR A CA 1 ATOM 806 C C . TYR A 1 100 ? -4.985 7.731 7.627 1.00 91.05 ? 100 TYR A C 100 TYR A C 1 ATOM 807 O O . TYR A 1 100 ? -5.535 8.645 7.010 1.00 91.05 ? 100 TYR A O 100 TYR A O 1 ATOM 808 C CB . TYR A 1 100 ? -4.212 8.777 9.765 1.00 91.05 ? 100 TYR A CB 100 TYR A CB 1 ATOM 809 C CG . TYR A 1 100 ? -5.219 8.035 10.610 1.00 91.05 ? 100 TYR A CG 100 TYR A CG 1 ATOM 810 C CD1 . TYR A 1 100 ? -6.584 8.141 10.357 1.00 91.05 ? 100 TYR A CD1 100 TYR A CD1 1 ATOM 811 C CD2 . TYR A 1 100 ? -4.807 7.227 11.665 1.00 91.05 ? 100 TYR A CD2 100 TYR A CD2 1 ATOM 812 C CE1 . TYR A 1 100 ? -7.516 7.461 11.134 1.00 91.05 ? 100 TYR A CE1 100 TYR A CE1 1 ATOM 813 C CE2 . TYR A 1 100 ? -5.729 6.543 12.449 1.00 91.05 ? 100 TYR A CE2 100 TYR A CE2 1 ATOM 814 C CZ . TYR A 1 100 ? -7.079 6.665 12.176 1.00 91.05 ? 100 TYR A CZ 100 TYR A CZ 1 ATOM 815 O OH . TYR A 1 100 ? -7.997 5.990 12.950 1.00 91.05 ? 100 TYR A OH 100 TYR A OH 1 ATOM 816 N N . ARG A 1 101 ? -5.334 6.500 7.447 1.00 84.13 ? 101 ARG A N 101 ARG A N 1 ATOM 817 C CA . ARG A 1 101 ? -6.448 6.104 6.592 1.00 84.13 ? 101 ARG A CA 101 ARG A CA 1 ATOM 818 C C . ARG A 1 101 ? -7.753 6.058 7.379 1.00 84.13 ? 101 ARG A C 101 ARG A C 1 ATOM 819 O O . ARG A 1 101 ? -7.877 5.297 8.341 1.00 84.13 ? 101 ARG A O 101 ARG A O 1 ATOM 820 C CB . ARG A 1 101 ? -6.175 4.743 5.948 1.00 84.13 ? 101 ARG A CB 101 ARG A CB 1 ATOM 821 C CG . ARG A 1 101 ? -5.028 4.752 4.951 1.00 84.13 ? 101 ARG A CG 101 ARG A CG 1 ATOM 822 C CD . ARG A 1 101 ? -4.969 3.460 4.147 1.00 84.13 ? 101 ARG A CD 101 ARG A CD 1 ATOM 823 N NE . ARG A 1 101 ? -3.851 3.460 3.208 1.00 84.13 ? 101 ARG A NE 101 ARG A NE 1 ATOM 824 C CZ . ARG A 1 101 ? -3.400 2.385 2.567 1.00 84.13 ? 101 ARG A CZ 101 ARG A CZ 1 ATOM 825 N NH1 . ARG A 1 101 ? -3.966 1.198 2.752 1.00 84.13 ? 101 ARG A NH1 101 ARG A NH1 1 ATOM 826 N NH2 . ARG A 1 101 ? -2.376 2.497 1.735 1.00 84.13 ? 101 ARG A NH2 101 ARG A NH2 1 ATOM 827 N N . GLN A 1 102 ? -8.634 6.941 6.980 1.00 80.47 ? 102 GLN A N 102 GLN A N 1 ATOM 828 C CA . GLN A 1 102 ? -9.955 6.913 7.599 1.00 80.47 ? 102 GLN A CA 102 GLN A CA 1 ATOM 829 C C . GLN A 1 102 ? -10.839 5.846 6.960 1.00 80.47 ? 102 GLN A C 102 GLN A C 1 ATOM 830 O O . GLN A 1 102 ? -11.065 5.863 5.748 1.00 80.47 ? 102 GLN A O 102 GLN A O 1 ATOM 831 C CB . GLN A 1 102 ? -10.627 8.283 7.493 1.00 80.47 ? 102 GLN A CB 102 GLN A CB 1 ATOM 832 C CG . GLN A 1 102 ? -11.930 8.391 8.272 1.00 80.47 ? 102 GLN A CG 102 GLN A CG 1 ATOM 833 C CD . GLN A 1 102 ? -12.492 9.800 8.287 1.00 80.47 ? 102 GLN A CD 102 GLN A CD 1 ATOM 834 O OE1 . GLN A 1 102 ? -11.793 10.764 7.957 1.00 80.47 ? 102 GLN A OE1 102 GLN A OE1 1 ATOM 835 N NE2 . GLN A 1 102 ? -13.757 9.931 8.671 1.00 80.47 ? 102 GLN A NE2 102 GLN A NE2 1 ATOM 836 N N . LEU A 1 103 ? -11.162 4.832 7.777 1.00 76.13 ? 103 LEU A N 103 LEU A N 1 ATOM 837 C CA . LEU A 1 103 ? -11.973 3.730 7.271 1.00 76.13 ? 103 LEU A CA 103 LEU A CA 1 ATOM 838 C C . LEU A 1 103 ? -13.452 4.103 7.263 1.00 76.13 ? 103 LEU A C 103 LEU A C 1 ATOM 839 O O . LEU A 1 103 ? -13.952 4.697 8.220 1.00 76.13 ? 103 LEU A O 103 LEU A O 1 ATOM 840 C CB . LEU A 1 103 ? -11.756 2.472 8.116 1.00 76.13 ? 103 LEU A CB 103 LEU A CB 1 ATOM 841 C CG . LEU A 1 103 ? -10.327 1.929 8.169 1.00 76.13 ? 103 LEU A CG 103 LEU A CG 1 ATOM 842 C CD1 . LEU A 1 103 ? -10.206 0.861 9.251 1.00 76.13 ? 103 LEU A CD1 103 LEU A CD1 1 ATOM 843 C CD2 . LEU A 1 103 ? -9.916 1.370 6.811 1.00 76.13 ? 103 LEU A CD2 103 LEU A CD2 1 ATOM 844 N N . GLN A 1 104 ? -13.936 4.084 6.055 1.00 67.76 ? 104 GLN A N 104 GLN A N 1 ATOM 845 C CA . GLN A 1 104 ? -15.380 4.281 5.987 1.00 67.76 ? 104 GLN A CA 104 GLN A CA 1 ATOM 846 C C . GLN A 1 104 ? -16.124 2.962 6.175 1.00 67.76 ? 104 GLN A C 104 GLN A C 1 ATOM 847 O O . GLN A 1 104 ? -15.800 1.963 5.529 1.00 67.76 ? 104 GLN A O 104 GLN A O 1 ATOM 848 C CB . GLN A 1 104 ? -15.772 4.920 4.654 1.00 67.76 ? 104 GLN A CB 104 GLN A CB 1 ATOM 849 C CG . GLN A 1 104 ? -15.505 6.417 4.588 1.00 67.76 ? 104 GLN A CG 104 GLN A CG 1 ATOM 850 C CD . GLN A 1 104 ? -15.800 7.006 3.221 1.00 67.76 ? 104 GLN A CD 104 GLN A CD 1 ATOM 851 O OE1 . GLN A 1 104 ? -16.630 6.483 2.471 1.00 67.76 ? 104 GLN A OE1 104 GLN A OE1 1 ATOM 852 N NE2 . GLN A 1 104 ? -15.122 8.099 2.887 1.00 67.76 ? 104 GLN A NE2 104 GLN A NE2 1 ATOM 853 N N . PRO A 1 105 ? -16.832 2.839 7.281 1.00 61.62 ? 105 PRO A N 105 PRO A N 1 ATOM 854 C CA . PRO A 1 105 ? -17.635 1.621 7.410 1.00 61.62 ? 105 PRO A CA 105 PRO A CA 1 ATOM 855 C C . PRO A 1 105 ? -18.493 1.346 6.178 1.00 61.62 ? 105 PRO A C 105 PRO A C 1 ATOM 856 O O . PRO A 1 105 ? -18.982 2.283 5.540 1.00 61.62 ? 105 PRO A O 105 PRO A O 1 ATOM 857 C CB . PRO A 1 105 ? -18.510 1.903 8.634 1.00 61.62 ? 105 PRO A CB 105 PRO A CB 1 ATOM 858 C CG . PRO A 1 105 ? -18.328 3.361 8.906 1.00 61.62 ? 105 PRO A CG 105 PRO A CG 1 ATOM 859 C CD . PRO A 1 105 ? -17.180 3.861 8.077 1.00 61.62 ? 105 PRO A CD 105 PRO A CD 1 ATOM 860 N N . ASN A 1 106 ? -18.032 0.452 5.291 1.00 51.69 ? 106 ASN A N 106 ASN A N 1 ATOM 861 C CA . ASN A 1 106 ? -18.752 0.005 4.103 1.00 51.69 ? 106 ASN A CA 106 ASN A CA 1 ATOM 862 C C . ASN A 1 106 ? -20.261 -0.004 4.333 1.00 51.69 ? 106 ASN A C 106 ASN A C 1 ATOM 863 O O . ASN A 1 106 ? -20.769 -0.808 5.116 1.00 51.69 ? 106 ASN A O 106 ASN A O 1 ATOM 864 C CB . ASN A 1 106 ? -18.272 -1.383 3.675 1.00 51.69 ? 106 ASN A CB 106 ASN A CB 1 ATOM 865 C CG . ASN A 1 106 ? -16.808 -1.399 3.280 1.00 51.69 ? 106 ASN A CG 106 ASN A CG 1 ATOM 866 O OD1 . ASN A 1 106 ? -16.302 -0.441 2.690 1.00 51.69 ? 106 ASN A OD1 106 ASN A OD1 1 ATOM 867 N ND2 . ASN A 1 106 ? -16.118 -2.486 3.604 1.00 51.69 ? 106 ASN A ND2 106 ASN A ND2 1 ATOM 868 N N . LEU A 1 107 ? -20.920 1.121 4.586 1.00 48.93 ? 107 LEU A N 107 LEU A N 1 ATOM 869 C CA . LEU A 1 107 ? -22.374 1.130 4.701 1.00 48.93 ? 107 LEU A CA 107 LEU A CA 1 ATOM 870 C C . LEU A 1 107 ? -23.028 1.072 3.324 1.00 48.93 ? 107 LEU A C 107 LEU A C 1 ATOM 871 O O . LEU A 1 107 ? -24.251 1.182 3.208 1.00 48.93 ? 107 LEU A O 107 LEU A O 1 ATOM 872 C CB . LEU A 1 107 ? -22.845 2.379 5.451 1.00 48.93 ? 107 LEU A CB 107 LEU A CB 1 ATOM 873 C CG . LEU A 1 107 ? -22.616 2.388 6.963 1.00 48.93 ? 107 LEU A CG 107 LEU A CG 1 ATOM 874 C CD1 . LEU A 1 107 ? -22.529 3.821 7.477 1.00 48.93 ? 107 LEU A CD1 107 LEU A CD1 1 ATOM 875 C CD2 . LEU A 1 107 ? -23.727 1.625 7.677 1.00 48.93 ? 107 LEU A CD2 107 LEU A CD2 1 ATOM 876 N N . ASN A 1 108 ? -22.452 0.421 2.369 1.00 41.80 ? 108 ASN A N 108 ASN A N 1 ATOM 877 C CA . ASN A 1 108 ? -23.327 0.490 1.203 1.00 41.80 ? 108 ASN A CA 108 ASN A CA 1 ATOM 878 C C . ASN A 1 108 ? -24.161 -0.778 1.052 1.00 41.80 ? 108 ASN A C 108 ASN A C 1 ATOM 879 O O . ASN A 1 108 ? -24.079 -1.462 0.030 1.00 41.80 ? 108 ASN A O 108 ASN A O 1 ATOM 880 C CB . ASN A 1 108 ? -22.511 0.744 -0.066 1.00 41.80 ? 108 ASN A CB 108 ASN A CB 1 ATOM 881 C CG . ASN A 1 108 ? -21.905 2.134 -0.103 1.00 41.80 ? 108 ASN A CG 108 ASN A CG 1 ATOM 882 O OD1 . ASN A 1 108 ? -22.356 3.039 0.603 1.00 41.80 ? 108 ASN A OD1 108 ASN A OD1 1 ATOM 883 N ND2 . ASN A 1 108 ? -20.878 2.311 -0.926 1.00 41.80 ? 108 ASN A ND2 108 ASN A ND2 1 ATOM 884 N N . PHE A 1 109 ? -24.880 -1.247 2.102 1.00 37.41 ? 109 PHE A N 109 PHE A N 1 ATOM 885 C CA . PHE A 1 109 ? -25.917 -2.193 1.705 1.00 37.41 ? 109 PHE A CA 109 PHE A CA 1 ATOM 886 C C . PHE A 1 109 ? -27.268 -1.498 1.590 1.00 37.41 ? 109 PHE A C 109 PHE A C 1 ATOM 887 O O . PHE A 1 109 ? -27.723 -0.853 2.538 1.00 37.41 ? 109 PHE A O 109 PHE A O 1 ATOM 888 C CB . PHE A 1 109 ? -26.004 -3.349 2.706 1.00 37.41 ? 109 PHE A CB 109 PHE A CB 1 ATOM 889 C CG . PHE A 1 109 ? -24.929 -4.387 2.529 1.00 37.41 ? 109 PHE A CG 109 PHE A CG 1 ATOM 890 C CD1 . PHE A 1 109 ? -25.003 -5.315 1.498 1.00 37.41 ? 109 PHE A CD1 109 PHE A CD1 1 ATOM 891 C CD2 . PHE A 1 109 ? -23.845 -4.436 3.396 1.00 37.41 ? 109 PHE A CD2 109 PHE A CD2 1 ATOM 892 C CE1 . PHE A 1 109 ? -24.010 -6.278 1.332 1.00 37.41 ? 109 PHE A CE1 109 PHE A CE1 1 ATOM 893 C CE2 . PHE A 1 109 ? -22.849 -5.395 3.236 1.00 37.41 ? 109 PHE A CE2 109 PHE A CE2 1 ATOM 894 C CZ . PHE A 1 109 ? -22.933 -6.315 2.204 1.00 37.41 ? 109 PHE A CZ 109 PHE A CZ 1 ATOM 895 N N . SER A 1 110 ? -27.510 -0.468 0.663 1.00 32.70 ? 110 SER A N 110 SER A N 1 ATOM 896 C CA . SER A 1 110 ? -28.920 -0.312 0.317 1.00 32.70 ? 110 SER A CA 110 SER A CA 1 ATOM 897 C C . SER A 1 110 ? -29.118 0.803 -0.705 1.00 32.70 ? 110 SER A C 110 SER A C 1 ATOM 898 O O . SER A 1 110 ? -28.679 1.934 -0.490 1.00 32.70 ? 110 SER A O 110 SER A O 1 ATOM 899 C CB . SER A 1 110 ? -29.750 -0.021 1.568 1.00 32.70 ? 110 SER A CB 110 SER A CB 1 ATOM 900 O OG . SER A 1 110 ? -30.925 0.698 1.236 1.00 32.70 ? 110 SER A OG 110 SER A OG 1 ATOM 901 N N . VAL A 1 111 ? -28.992 0.625 -2.063 1.00 31.75 ? 111 VAL A N 111 VAL A N 1 ATOM 902 C CA . VAL A 1 111 ? -30.071 1.169 -2.882 1.00 31.75 ? 111 VAL A CA 111 VAL A CA 1 ATOM 903 C C . VAL A 1 111 ? -30.105 0.456 -4.232 1.00 31.75 ? 111 VAL A C 111 VAL A C 1 ATOM 904 O O . VAL A 1 111 ? -29.163 0.561 -5.021 1.00 31.75 ? 111 VAL A O 111 VAL A O 1 ATOM 905 C CB . VAL A 1 111 ? -29.913 2.693 -3.088 1.00 31.75 ? 111 VAL A CB 111 VAL A CB 1 ATOM 906 C CG1 . VAL A 1 111 ? -31.052 3.242 -3.946 1.00 31.75 ? 111 VAL A CG1 111 VAL A CG1 1 ATOM 907 C CG2 . VAL A 1 111 ? -29.861 3.410 -1.741 1.00 31.75 ? 111 VAL A CG2 111 VAL A CG2 1 ATOM 908 N N . SER A 1 112 ? -30.441 -0.814 -4.429 1.00 32.03 ? 112 SER A N 112 SER A N 1 ATOM 909 C CA . SER A 1 112 ? -31.315 -0.973 -5.587 1.00 32.03 ? 112 SER A CA 112 SER A CA 1 ATOM 910 C C . SER A 1 112 ? -32.051 -2.307 -5.545 1.00 32.03 ? 112 SER A C 112 SER A C 1 ATOM 911 O O . SER A 1 112 ? -31.977 -3.093 -6.492 1.00 32.03 ? 112 SER A O 112 SER A O 1 ATOM 912 C CB . SER A 1 112 ? -30.512 -0.865 -6.884 1.00 32.03 ? 112 SER A CB 112 SER A CB 1 ATOM 913 O OG . SER A 1 112 ? -31.371 -0.891 -8.011 1.00 32.03 ? 112 SER A OG 112 SER A OG 1 ATOM 914 N N . SER A 1 113 ? -32.467 -2.767 -4.375 1.00 33.47 ? 113 SER A N 113 SER A N 1 ATOM 915 C CA . SER A 1 113 ? -33.548 -3.723 -4.597 1.00 33.47 ? 113 SER A CA 113 SER A CA 1 ATOM 916 C C . SER A 1 113 ? -34.696 -3.496 -3.619 1.00 33.47 ? 113 SER A C 113 SER A C 1 ATOM 917 O O . SER A 1 113 ? -35.627 -4.302 -3.550 1.00 33.47 ? 113 SER A O 113 SER A O 1 ATOM 918 C CB . SER A 1 113 ? -33.031 -5.156 -4.467 1.00 33.47 ? 113 SER A CB 113 SER A CB 1 ATOM 919 O OG . SER A 1 113 ? -32.465 -5.600 -5.688 1.00 33.47 ? 113 SER A OG 113 SER A OG 1 ATOM 920 N N . GLY A 1 114 ? -35.096 -2.201 -3.321 1.00 27.73 ? 114 GLY A N 114 GLY A N 1 ATOM 921 C CA . GLY A 1 114 ? -36.399 -2.195 -2.676 1.00 27.73 ? 114 GLY A CA 114 GLY A CA 1 ATOM 922 C C . GLY A 1 114 ? -37.195 -0.933 -2.951 1.00 27.73 ? 114 GLY A C 114 GLY A C 1 ATOM 923 O O . GLY A 1 114 ? -36.655 0.174 -2.886 1.00 27.73 ? 114 GLY A O 114 GLY A O 1 ATOM 924 N N . ASN A 1 115 ? -37.892 -0.617 -4.077 1.00 30.74 ? 115 ASN A N 115 ASN A N 1 ATOM 925 C CA . ASN A 1 115 ? -39.316 -0.303 -4.021 1.00 30.74 ? 115 ASN A CA 115 ASN A CA 1 ATOM 926 C C . ASN A 1 115 ? -39.553 1.165 -3.677 1.00 30.74 ? 115 ASN A C 115 ASN A C 1 ATOM 927 O O . ASN A 1 115 ? -39.364 1.577 -2.532 1.00 30.74 ? 115 ASN A O 115 ASN A O 1 ATOM 928 C CB . ASN A 1 115 ? -40.026 -1.206 -3.010 1.00 30.74 ? 115 ASN A CB 115 ASN A CB 1 ATOM 929 C CG . ASN A 1 115 ? -40.493 -2.512 -3.621 1.00 30.74 ? 115 ASN A CG 115 ASN A CG 1 ATOM 930 O OD1 . ASN A 1 115 ? -40.223 -2.796 -4.791 1.00 30.74 ? 115 ASN A OD1 115 ASN A OD1 1 ATOM 931 N ND2 . ASN A 1 115 ? -41.196 -3.317 -2.833 1.00 30.74 ? 115 ASN A ND2 115 ASN A ND2 1 ATOM 932 N N . THR A 1 116 ? -39.187 2.189 -4.393 1.00 30.44 ? 116 THR A N 116 THR A N 1 ATOM 933 C CA . THR A 1 116 ? -40.119 3.299 -4.555 1.00 30.44 ? 116 THR A CA 116 THR A CA 1 ATOM 934 C C . THR A 1 116 ? -41.450 2.810 -5.119 1.00 30.44 ? 116 THR A C 116 THR A C 1 ATOM 935 O O . THR A 1 116 ? -41.505 2.298 -6.239 1.00 30.44 ? 116 THR A O 116 THR A O 1 ATOM 936 C CB . THR A 1 116 ? -39.538 4.388 -5.475 1.00 30.44 ? 116 THR A CB 116 THR A CB 1 ATOM 937 O OG1 . THR A 1 116 ? -39.093 3.785 -6.697 1.00 30.44 ? 116 THR A OG1 116 THR A OG1 1 ATOM 938 C CG2 . THR A 1 116 ? -38.360 5.096 -4.814 1.00 30.44 ? 116 THR A CG2 116 THR A CG2 1 ATOM 939 N N . LEU A 1 117 ? -42.165 1.908 -4.415 1.00 34.61 ? 117 LEU A N 117 LEU A N 1 ATOM 940 C CA . LEU A 1 117 ? -43.589 2.099 -4.164 1.00 34.61 ? 117 LEU A CA 117 LEU A CA 1 ATOM 941 C C . LEU A 1 117 ? -43.873 3.522 -3.695 1.00 34.61 ? 117 LEU A C 117 LEU A C 1 ATOM 942 O O . LEU A 1 117 ? -43.597 3.868 -2.544 1.00 34.61 ? 117 LEU A O 117 LEU A O 1 ATOM 943 C CB . LEU A 1 117 ? -44.089 1.097 -3.120 1.00 34.61 ? 117 LEU A CB 117 LEU A CB 1 ATOM 944 C CG . LEU A 1 117 ? -44.866 -0.108 -3.653 1.00 34.61 ? 117 LEU A CG 117 LEU A CG 1 ATOM 945 C CD1 . LEU A 1 117 ? -44.123 -1.401 -3.338 1.00 34.61 ? 117 LEU A CD1 117 LEU A CD1 1 ATOM 946 C CD2 . LEU A 1 117 ? -46.274 -0.137 -3.068 1.00 34.61 ? 117 LEU A CD2 117 LEU A CD2 1 ATOM 947 N N . SER A 1 118 ? -43.501 4.564 -4.397 1.00 35.56 ? 118 SER A N 118 SER A N 1 ATOM 948 C CA . SER A 1 118 ? -44.290 5.791 -4.390 1.00 35.56 ? 118 SER A CA 118 SER A CA 1 ATOM 949 C C . SER A 1 118 ? -45.267 5.828 -5.561 1.00 35.56 ? 118 SER A C 118 SER A C 1 ATOM 950 O O . SER A 1 118 ? -44.864 5.683 -6.717 1.00 35.56 ? 118 SER A O 118 SER A O 1 ATOM 951 C CB . SER A 1 118 ? -43.377 7.017 -4.439 1.00 35.56 ? 118 SER A CB 118 SER A CB 1 ATOM 952 O OG . SER A 1 118 ? -42.136 6.696 -5.044 1.00 35.56 ? 118 SER A OG 118 SER A OG 1 ATOM 953 N N . SER A 1 119 ? -46.338 5.004 -5.521 1.00 36.66 ? 119 SER A N 119 SER A N 1 ATOM 954 C CA . SER A 1 119 ? -47.759 5.335 -5.483 1.00 36.66 ? 119 SER A CA 119 SER A CA 1 ATOM 955 C C . SER A 1 119 ? -47.988 6.818 -5.753 1.00 36.66 ? 119 SER A C 119 SER A C 1 ATOM 956 O O . SER A 1 119 ? -47.513 7.673 -5.002 1.00 36.66 ? 119 SER A O 119 SER A O 1 ATOM 957 C CB . SER A 1 119 ? -48.362 4.956 -4.130 1.00 36.66 ? 119 SER A CB 119 SER A CB 1 ATOM 958 O OG . SER A 1 119 ? -49.760 5.191 -4.118 1.00 36.66 ? 119 SER A OG 119 SER A OG 1 ATOM 959 N N . ASP A 1 120 ? -47.784 7.354 -6.966 1.00 32.33 ? 120 ASP A N 120 ASP A N 1 ATOM 960 C CA . ASP A 1 120 ? -48.618 8.489 -7.348 1.00 32.33 ? 120 ASP A CA 120 ASP A CA 1 ATOM 961 C C . ASP A 1 120 ? -48.972 8.436 -8.832 1.00 32.33 ? 120 ASP A C 120 ASP A C 1 ATOM 962 O O . ASP A 1 120 ? -48.094 8.264 -9.680 1.00 32.33 ? 120 ASP A O 120 ASP A O 1 ATOM 963 C CB . ASP A 1 120 ? -47.911 9.807 -7.023 1.00 32.33 ? 120 ASP A CB 120 ASP A CB 1 ATOM 964 C CG . ASP A 1 120 ? -48.411 10.447 -5.740 1.00 32.33 ? 120 ASP A CG 120 ASP A CG 1 ATOM 965 O OD1 . ASP A 1 120 ? -49.371 9.926 -5.132 1.00 32.33 ? 120 ASP A OD1 120 ASP A OD1 1 ATOM 966 O OD2 . ASP A 1 120 ? -47.842 11.483 -5.334 1.00 32.33 ? 120 ASP A OD2 120 ASP A OD2 1 ATOM 967 N N . ASN A 1 121 ? -49.943 7.570 -9.338 1.00 31.61 ? 121 ASN A N 121 ASN A N 1 ATOM 968 C CA . ASN A 1 121 ? -51.110 7.791 -10.186 1.00 31.61 ? 121 ASN A CA 121 ASN A CA 1 ATOM 969 C C . ASN A 1 121 ? -50.800 8.756 -11.327 1.00 31.61 ? 121 ASN A C 121 ASN A C 1 ATOM 970 O O . ASN A 1 121 ? -50.467 9.918 -11.089 1.00 31.61 ? 121 ASN A O 121 ASN A O 1 ATOM 971 C CB . ASN A 1 121 ? -52.286 8.310 -9.356 1.00 31.61 ? 121 ASN A CB 121 ASN A CB 1 ATOM 972 C CG . ASN A 1 121 ? -52.953 7.220 -8.541 1.00 31.61 ? 121 ASN A CG 121 ASN A CG 1 ATOM 973 O OD1 . ASN A 1 121 ? -52.703 6.030 -8.752 1.00 31.61 ? 121 ASN A OD1 121 ASN A OD1 1 ATOM 974 N ND2 . ASN A 1 121 ? -53.805 7.617 -7.604 1.00 31.61 ? 121 ASN A ND2 121 ASN A ND2 1 ATOM 975 N N . THR A 1 122 ? -50.383 8.385 -12.483 1.00 30.62 ? 122 THR A N 122 THR A N 1 ATOM 976 C CA . THR A 1 122 ? -50.931 8.929 -13.721 1.00 30.62 ? 122 THR A CA 122 THR A CA 1 ATOM 977 C C . THR A 1 122 ? -50.064 8.539 -14.914 1.00 30.62 ? 122 THR A C 122 THR A C 1 ATOM 978 O O . THR A 1 122 ? -48.839 8.672 -14.868 1.00 30.62 ? 122 THR A O 122 THR A O 1 ATOM 979 C CB . THR A 1 122 ? -51.053 10.463 -13.652 1.00 30.62 ? 122 THR A CB 122 THR A CB 1 ATOM 980 O OG1 . THR A 1 122 ? -49.813 11.015 -13.193 1.00 30.62 ? 122 THR A OG1 122 THR A OG1 1 ATOM 981 C CG2 . THR A 1 122 ? -52.167 10.883 -12.698 1.00 30.62 ? 122 THR A CG2 122 THR A CG2 1 ATOM 982 N N . THR A 1 123 ? -50.404 7.510 -15.652 1.00 30.78 ? 123 THR A N 123 THR A N 1 ATOM 983 C CA . THR A 1 123 ? -50.768 7.414 -17.062 1.00 30.78 ? 123 THR A CA 123 THR A CA 1 ATOM 984 C C . THR A 1 123 ? -50.007 6.278 -17.740 1.00 30.78 ? 123 THR A C 123 THR A C 1 ATOM 985 O O . THR A 1 123 ? -48.789 6.164 -17.592 1.00 30.78 ? 123 THR A O 123 THR A O 1 ATOM 986 C CB . THR A 1 123 ? -50.490 8.735 -17.802 1.00 30.78 ? 123 THR A CB 123 THR A CB 1 ATOM 987 O OG1 . THR A 1 123 ? -49.161 9.176 -17.498 1.00 30.78 ? 123 THR A OG1 123 THR A OG1 1 ATOM 988 C CG2 . THR A 1 123 ? -51.480 9.818 -17.384 1.00 30.78 ? 123 THR A CG2 123 THR A CG2 1 ATOM 989 N N . VAL A 1 124 ? -50.560 5.146 -17.895 1.00 34.41 ? 124 VAL A N 124 VAL A N 1 ATOM 990 C CA . VAL A 1 124 ? -51.084 4.391 -19.028 1.00 34.41 ? 124 VAL A CA 124 VAL A CA 1 ATOM 991 C C . VAL A 1 124 ? -50.211 4.631 -20.258 1.00 34.41 ? 124 VAL A C 124 VAL A C 1 ATOM 992 O O . VAL A 1 124 ? -49.976 5.779 -20.645 1.00 34.41 ? 124 VAL A O 124 VAL A O 1 ATOM 993 C CB . VAL A 1 124 ? -52.551 4.769 -19.334 1.00 34.41 ? 124 VAL A CB 124 VAL A CB 1 ATOM 994 C CG1 . VAL A 1 124 ? -53.062 4.008 -20.555 1.00 34.41 ? 124 VAL A CG1 124 VAL A CG1 1 ATOM 995 C CG2 . VAL A 1 124 ? -53.436 4.494 -18.120 1.00 34.41 ? 124 VAL A CG2 124 VAL A CG2 1 ATOM 996 N N . ASP A 1 125 ? -49.227 3.744 -20.585 1.00 35.42 ? 125 ASP A N 125 ASP A N 1 ATOM 997 C CA . ASP A 1 125 ? -49.052 3.151 -21.908 1.00 35.42 ? 125 ASP A CA 125 ASP A CA 1 ATOM 998 C C . ASP A 1 125 ? -47.574 2.922 -22.216 1.00 35.42 ? 125 ASP A C 125 ASP A C 1 ATOM 999 O O . ASP A 1 125 ? -46.757 3.833 -22.073 1.00 35.42 ? 125 ASP A O 125 ASP A O 1 ATOM 1000 C CB . ASP A 1 125 ? -49.682 4.039 -22.982 1.00 35.42 ? 125 ASP A CB 125 ASP A CB 1 ATOM 1001 C CG . ASP A 1 125 ? -51.156 3.748 -23.204 1.00 35.42 ? 125 ASP A CG 125 ASP A CG 1 ATOM 1002 O OD1 . ASP A 1 125 ? -51.639 2.682 -22.766 1.00 35.42 ? 125 ASP A OD1 125 ASP A OD1 1 ATOM 1003 O OD2 . ASP A 1 125 ? -51.839 4.591 -23.824 1.00 35.42 ? 125 ASP A OD2 125 ASP A OD2 1 ATOM 1004 N N . ASN A 1 126 ? -46.957 1.673 -22.078 1.00 34.86 ? 126 ASN A N 126 ASN A N 1 ATOM 1005 C CA . ASN A 1 126 ? -46.374 0.851 -23.132 1.00 34.86 ? 126 ASN A CA 126 ASN A CA 1 ATOM 1006 C C . ASN A 1 126 ? -44.851 0.816 -23.038 1.00 34.86 ? 126 ASN A C 126 ASN A C 1 ATOM 1007 O O . ASN A 1 126 ? -44.195 1.855 -23.129 1.00 34.86 ? 126 ASN A O 126 ASN A O 1 ATOM 1008 C CB . ASN A 1 126 ? -46.809 1.355 -24.510 1.00 34.86 ? 126 ASN A CB 126 ASN A CB 1 ATOM 1009 C CG . ASN A 1 126 ? -48.134 0.768 -24.955 1.00 34.86 ? 126 ASN A CG 126 ASN A CG 1 ATOM 1010 O OD1 . ASN A 1 126 ? -48.643 -0.177 -24.348 1.00 34.86 ? 126 ASN A OD1 126 ASN A OD1 1 ATOM 1011 N ND2 . ASN A 1 126 ? -48.702 1.325 -26.018 1.00 34.86 ? 126 ASN A ND2 126 ASN A ND2 1 ATOM 1012 N N . ASP A 1 127 ? -44.133 -0.179 -22.393 1.00 35.58 ? 127 ASP A N 127 ASP A N 1 ATOM 1013 C CA . ASP A 1 127 ? -43.070 -1.021 -22.932 1.00 35.58 ? 127 ASP A CA 127 ASP A CA 1 ATOM 1014 C C . ASP A 1 127 ? -42.019 -1.326 -21.867 1.00 35.58 ? 127 ASP A C 127 ASP A C 1 ATOM 1015 O O . ASP A 1 127 ? -41.415 -0.411 -21.303 1.00 35.58 ? 127 ASP A O 127 ASP A O 1 ATOM 1016 C CB . ASP A 1 127 ? -42.414 -0.351 -24.141 1.00 35.58 ? 127 ASP A CB 127 ASP A CB 1 ATOM 1017 C CG . ASP A 1 127 ? -43.172 -0.591 -25.435 1.00 35.58 ? 127 ASP A CG 127 ASP A CG 1 ATOM 1018 O OD1 . ASP A 1 127 ? -44.021 -1.507 -25.484 1.00 35.58 ? 127 ASP A OD1 127 ASP A OD1 1 ATOM 1019 O OD2 . ASP A 1 127 ? -42.915 0.141 -26.415 1.00 35.58 ? 127 ASP A OD2 127 ASP A OD2 1 ATOM 1020 N N . LYS A 1 128 ? -42.090 -2.154 -20.935 1.00 35.68 ? 128 LYS A N 128 LYS A N 1 ATOM 1021 C CA . LYS A 1 128 ? -41.324 -3.344 -20.575 1.00 35.68 ? 128 LYS A CA 128 LYS A CA 1 ATOM 1022 C C . LYS A 1 128 ? -39.953 -3.338 -21.246 1.00 35.68 ? 128 LYS A C 128 LYS A C 1 ATOM 1023 O O . LYS A 1 128 ? -39.853 -3.471 -22.467 1.00 35.68 ? 128 LYS A O 128 LYS A O 1 ATOM 1024 C CB . LYS A 1 128 ? -42.089 -4.612 -20.958 1.00 35.68 ? 128 LYS A CB 128 LYS A CB 1 ATOM 1025 C CG . LYS A 1 128 ? -43.209 -4.974 -19.994 1.00 35.68 ? 128 LYS A CG 128 LYS A CG 1 ATOM 1026 C CD . LYS A 1 128 ? -43.829 -6.322 -20.338 1.00 35.68 ? 128 LYS A CD 128 LYS A CD 1 ATOM 1027 C CE . LYS A 1 128 ? -44.956 -6.681 -19.378 1.00 35.68 ? 128 LYS A CE 128 LYS A CE 1 ATOM 1028 N NZ . LYS A 1 128 ? -45.613 -7.969 -19.753 1.00 35.68 ? 128 LYS A NZ 128 LYS A NZ 1 ATOM 1029 N N . LYS A 1 129 ? -38.928 -2.434 -20.903 1.00 40.14 ? 129 LYS A N 129 LYS A N 1 ATOM 1030 C CA . LYS A 1 129 ? -37.498 -2.718 -20.981 1.00 40.14 ? 129 LYS A CA 129 LYS A CA 1 ATOM 1031 C C . LYS A 1 129 ? -36.679 -1.592 -20.355 1.00 40.14 ? 129 LYS A C 129 LYS A C 1 ATOM 1032 O O . LYS A 1 129 ? -35.984 -0.857 -21.059 1.00 40.14 ? 129 LYS A O 129 LYS A O 1 ATOM 1033 C CB . LYS A 1 129 ? -37.071 -2.930 -22.434 1.00 40.14 ? 129 LYS A CB 129 LYS A CB 1 ATOM 1034 C CG . LYS A 1 129 ? -36.472 -4.302 -22.709 1.00 40.14 ? 129 LYS A CG 129 LYS A CG 1 ATOM 1035 C CD . LYS A 1 129 ? -36.081 -4.458 -24.173 1.00 40.14 ? 129 LYS A CD 129 LYS A CD 1 ATOM 1036 C CE . LYS A 1 129 ? -35.493 -5.835 -24.452 1.00 40.14 ? 129 LYS A CE 129 LYS A CE 1 ATOM 1037 N NZ . LYS A 1 129 ? -35.098 -5.989 -25.884 1.00 40.14 ? 129 LYS A NZ 129 LYS A NZ 1 ATOM 1038 N N . LEU A 1 130 ? -36.966 -1.097 -19.186 1.00 38.67 ? 130 LEU A N 130 LEU A N 1 ATOM 1039 C CA . LEU A 1 130 ? -35.980 -0.157 -18.666 1.00 38.67 ? 130 LEU A CA 130 LEU A CA 1 ATOM 1040 C C . LEU A 1 130 ? -35.375 -0.669 -17.363 1.00 38.67 ? 130 LEU A C 130 LEU A C 1 ATOM 1041 O O . LEU A 1 130 ? -35.367 0.042 -16.355 1.00 38.67 ? 130 LEU A O 130 LEU A O 1 ATOM 1042 C CB . LEU A 1 130 ? -36.616 1.217 -18.441 1.00 38.67 ? 130 LEU A CB 130 LEU A CB 1 ATOM 1043 C CG . LEU A 1 130 ? -36.906 2.043 -19.695 1.00 38.67 ? 130 LEU A CG 130 LEU A CG 1 ATOM 1044 C CD1 . LEU A 1 130 ? -37.737 3.272 -19.340 1.00 38.67 ? 130 LEU A CD1 130 LEU A CD1 1 ATOM 1045 C CD2 . LEU A 1 130 ? -35.606 2.450 -20.380 1.00 38.67 ? 130 LEU A CD2 130 LEU A CD2 1 ATOM 1046 N N . LEU A 1 131 ? -35.164 -2.036 -17.116 1.00 42.27 ? 131 LEU A N 131 LEU A N 1 ATOM 1047 C CA . LEU A 1 131 ? -34.237 -2.464 -16.074 1.00 42.27 ? 131 LEU A CA 131 LEU A CA 1 ATOM 1048 C C . LEU A 1 131 ? -32.815 -2.558 -16.617 1.00 42.27 ? 131 LEU A C 131 LEU A C 1 ATOM 1049 O O . LEU A 1 131 ? -32.528 -3.395 -17.475 1.00 42.27 ? 131 LEU A O 131 LEU A O 1 ATOM 1050 C CB . LEU A 1 131 ? -34.666 -3.815 -15.497 1.00 42.27 ? 131 LEU A CB 131 LEU A CB 1 ATOM 1051 C CG . LEU A 1 131 ? -35.712 -3.775 -14.381 1.00 42.27 ? 131 LEU A CG 131 LEU A CG 1 ATOM 1052 C CD1 . LEU A 1 131 ? -36.449 -5.107 -14.298 1.00 42.27 ? 131 LEU A CD1 131 LEU A CD1 1 ATOM 1053 C CD2 . LEU A 1 131 ? -35.057 -3.436 -13.046 1.00 42.27 ? 131 LEU A CD2 131 LEU A CD2 1 ATOM 1054 N N . HIS A 1 132 ? -32.194 -1.576 -17.347 1.00 39.97 ? 132 HIS A N 132 HIS A N 1 ATOM 1055 C CA . HIS A 1 132 ? -30.788 -1.259 -17.567 1.00 39.97 ? 132 HIS A CA 132 HIS A CA 1 ATOM 1056 C C . HIS A 1 132 ? -29.889 -2.061 -16.632 1.00 39.97 ? 132 HIS A C 132 HIS A C 1 ATOM 1057 O O . HIS A 1 132 ? -29.893 -1.838 -15.419 1.00 39.97 ? 132 HIS A O 132 HIS A O 1 ATOM 1058 C CB . HIS A 1 132 ? -30.540 0.239 -17.377 1.00 39.97 ? 132 HIS A CB 132 HIS A CB 1 ATOM 1059 C CG . HIS A 1 132 ? -29.938 0.904 -18.573 1.00 39.97 ? 132 HIS A CG 132 HIS A CG 1 ATOM 1060 N ND1 . HIS A 1 132 ? -28.583 0.904 -18.821 1.00 39.97 ? 132 HIS A ND1 132 HIS A ND1 1 ATOM 1061 C CD2 . HIS A 1 132 ? -30.510 1.589 -19.591 1.00 39.97 ? 132 HIS A CD2 132 HIS A CD2 1 ATOM 1062 C CE1 . HIS A 1 132 ? -28.346 1.563 -19.943 1.00 39.97 ? 132 HIS A CE1 132 HIS A CE1 1 ATOM 1063 N NE2 . HIS A 1 132 ? -29.499 1.989 -20.430 1.00 39.97 ? 132 HIS A NE2 132 HIS A NE2 1 ATOM 1064 N N . ASP A 1 133 ? -29.921 -3.412 -16.473 1.00 45.71 ? 133 ASP A N 133 ASP A N 1 ATOM 1065 C CA . ASP A 1 133 ? -28.773 -4.300 -16.315 1.00 45.71 ? 133 ASP A CA 133 ASP A CA 1 ATOM 1066 C C . ASP A 1 133 ? -27.463 -3.551 -16.547 1.00 45.71 ? 133 ASP A C 133 ASP A C 1 ATOM 1067 O O . ASP A 1 133 ? -27.209 -3.061 -17.649 1.00 45.71 ? 133 ASP A O 133 ASP A O 1 ATOM 1068 C CB . ASP A 1 133 ? -28.877 -5.488 -17.273 1.00 45.71 ? 133 ASP A CB 133 ASP A CB 1 ATOM 1069 C CG . ASP A 1 133 ? -28.526 -6.812 -16.617 1.00 45.71 ? 133 ASP A CG 133 ASP A CG 1 ATOM 1070 O OD1 . ASP A 1 133 ? -28.200 -6.827 -15.411 1.00 45.71 ? 133 ASP A OD1 133 ASP A OD1 1 ATOM 1071 O OD2 . ASP A 1 133 ? -28.573 -7.849 -17.314 1.00 45.71 ? 133 ASP A OD2 133 ASP A OD2 1 ATOM 1072 N N . SER A 1 134 ? -27.126 -2.370 -16.004 1.00 54.81 ? 134 SER A N 134 SER A N 1 ATOM 1073 C CA . SER A 1 134 ? -25.770 -1.836 -16.075 1.00 54.81 ? 134 SER A CA 134 SER A CA 1 ATOM 1074 C C . SER A 1 134 ? -24.755 -2.940 -16.351 1.00 54.81 ? 134 SER A C 134 SER A C 1 ATOM 1075 O O . SER A 1 134 ? -24.666 -3.911 -15.597 1.00 54.81 ? 134 SER A O 134 SER A O 1 ATOM 1076 C CB . SER A 1 134 ? -25.409 -1.113 -14.777 1.00 54.81 ? 134 SER A CB 134 SER A CB 1 ATOM 1077 O OG . SER A 1 134 ? -25.175 -2.042 -13.732 1.00 54.81 ? 134 SER A OG 134 SER A OG 1 ATOM 1078 N N . LYS A 1 135 ? -24.780 -3.582 -17.468 1.00 68.07 ? 135 LYS A N 135 LYS A N 1 ATOM 1079 C CA . LYS A 1 135 ? -23.772 -4.512 -17.967 1.00 68.07 ? 135 LYS A CA 135 LYS A CA 1 ATOM 1080 C C . LYS A 1 135 ? -22.379 -4.132 -17.471 1.00 68.07 ? 135 LYS A C 135 LYS A C 1 ATOM 1081 O O . LYS A 1 135 ? -21.981 -2.969 -17.554 1.00 68.07 ? 135 LYS A O 135 LYS A O 1 ATOM 1082 C CB . LYS A 1 135 ? -23.789 -4.554 -19.496 1.00 68.07 ? 135 LYS A CB 135 LYS A CB 1 ATOM 1083 C CG . LYS A 1 135 ? -24.931 -5.374 -20.080 1.00 68.07 ? 135 LYS A CG 135 LYS A CG 1 ATOM 1084 C CD . LYS A 1 135 ? -24.838 -5.459 -21.598 1.00 68.07 ? 135 LYS A CD 135 LYS A CD 1 ATOM 1085 C CE . LYS A 1 135 ? -26.086 -6.090 -22.200 1.00 68.07 ? 135 LYS A CE 135 LYS A CE 1 ATOM 1086 N NZ . LYS A 1 135 ? -25.985 -6.211 -23.685 1.00 68.07 ? 135 LYS A NZ 135 LYS A NZ 1 ATOM 1087 N N . PHE A 1 136 ? -22.000 -4.474 -16.314 1.00 75.53 ? 136 PHE A N 136 PHE A N 1 ATOM 1088 C CA . PHE A 1 136 ? -20.628 -4.369 -15.832 1.00 75.53 ? 136 PHE A CA 136 PHE A CA 1 ATOM 1089 C C . PHE A 1 136 ? -19.640 -4.464 -16.988 1.00 75.53 ? 136 PHE A C 136 PHE A C 1 ATOM 1090 O O . PHE A 1 136 ? -19.672 -5.422 -17.763 1.00 75.53 ? 136 PHE A O 136 PHE A O 1 ATOM 1091 C CB . PHE A 1 136 ? -20.335 -5.461 -14.799 1.00 75.53 ? 136 PHE A CB 136 PHE A CB 1 ATOM 1092 C CG . PHE A 1 136 ? -18.933 -5.420 -14.254 1.00 75.53 ? 136 PHE A CG 136 PHE A CG 1 ATOM 1093 C CD1 . PHE A 1 136 ? -17.959 -6.288 -14.734 1.00 75.53 ? 136 PHE A CD1 136 PHE A CD1 1 ATOM 1094 C CD2 . PHE A 1 136 ? -18.588 -4.512 -13.261 1.00 75.53 ? 136 PHE A CD2 136 PHE A CD2 1 ATOM 1095 C CE1 . PHE A 1 136 ? -16.661 -6.252 -14.231 1.00 75.53 ? 136 PHE A CE1 136 PHE A CE1 1 ATOM 1096 C CE2 . PHE A 1 136 ? -17.292 -4.470 -12.753 1.00 75.53 ? 136 PHE A CE2 136 PHE A CE2 1 ATOM 1097 C CZ . PHE A 1 136 ? -16.331 -5.341 -13.239 1.00 75.53 ? 136 PHE A CZ 136 PHE A CZ 1 ATOM 1098 N N . VAL A 1 137 ? -18.959 -3.344 -17.302 1.00 83.70 ? 137 VAL A N 137 VAL A N 1 ATOM 1099 C CA . VAL A 1 137 ? -17.922 -3.280 -18.326 1.00 83.70 ? 137 VAL A CA 137 VAL A CA 1 ATOM 1100 C C . VAL A 1 137 ? -16.579 -3.695 -17.729 1.00 83.70 ? 137 VAL A C 137 VAL A C 1 ATOM 1101 O O . VAL A 1 137 ? -16.164 -3.169 -16.693 1.00 83.70 ? 137 VAL A O 137 VAL A O 1 ATOM 1102 C CB . VAL A 1 137 ? -17.818 -1.867 -18.941 1.00 83.70 ? 137 VAL A CB 137 VAL A CB 1 ATOM 1103 C CG1 . VAL A 1 137 ? -16.726 -1.822 -20.009 1.00 83.70 ? 137 VAL A CG1 137 VAL A CG1 1 ATOM 1104 C CG2 . VAL A 1 137 ? -19.162 -1.440 -19.528 1.00 83.70 ? 137 VAL A CG2 137 VAL A CG2 1 ATOM 1105 N N . LYS A 1 138 ? -15.990 -4.784 -18.270 1.00 88.45 ? 138 LYS A N 138 LYS A N 1 ATOM 1106 C CA . LYS A 1 138 ? -14.678 -5.269 -17.852 1.00 88.45 ? 138 LYS A CA 138 LYS A CA 1 ATOM 1107 C C . LYS A 1 138 ? -13.608 -4.199 -18.049 1.00 88.45 ? 138 LYS A C 138 LYS A C 1 ATOM 1108 O O . LYS A 1 138 ? -13.548 -3.560 -19.102 1.00 88.45 ? 138 LYS A O 138 LYS A O 1 ATOM 1109 C CB . LYS A 1 138 ? -14.302 -6.534 -18.625 1.00 88.45 ? 138 LYS A CB 138 LYS A CB 1 ATOM 1110 C CG . LYS A 1 138 ? -15.244 -7.706 -18.390 1.00 88.45 ? 138 LYS A CG 138 LYS A CG 1 ATOM 1111 C CD . LYS A 1 138 ? -14.842 -8.920 -19.217 1.00 88.45 ? 138 LYS A CD 138 LYS A CD 1 ATOM 1112 C CE . LYS A 1 138 ? -15.840 -10.060 -19.060 1.00 88.45 ? 138 LYS A CE 138 LYS A CE 1 ATOM 1113 N NZ . LYS A 1 138 ? -15.437 -11.262 -19.848 1.00 88.45 ? 138 LYS A NZ 138 LYS A NZ 1 ATOM 1114 N N . LYS A 1 139 ? -12.924 -3.940 -16.999 1.00 92.15 ? 139 LYS A N 139 LYS A N 1 ATOM 1115 C CA . LYS A 1 139 ? -11.855 -2.947 -17.038 1.00 92.15 ? 139 LYS A CA 139 LYS A CA 1 ATOM 1116 C C . LYS A 1 139 ? -10.504 -3.580 -16.716 1.00 92.15 ? 139 LYS A C 139 LYS A C 1 ATOM 1117 O O . LYS A 1 139 ? -10.431 -4.538 -15.944 1.00 92.15 ? 139 LYS A O 139 LYS A O 1 ATOM 1118 C CB . LYS A 1 139 ? -12.145 -1.806 -16.062 1.00 92.15 ? 139 LYS A CB 139 LYS A CB 1 ATOM 1119 C CG . LYS A 1 139 ? -13.424 -1.039 -16.369 1.00 92.15 ? 139 LYS A CG 139 LYS A CG 1 ATOM 1120 C CD . LYS A 1 139 ? -13.693 0.038 -15.326 1.00 92.15 ? 139 LYS A CD 139 LYS A CD 1 ATOM 1121 C CE . LYS A 1 139 ? -14.977 0.800 -15.627 1.00 92.15 ? 139 LYS A CE 139 LYS A CE 1 ATOM 1122 N NZ . LYS A 1 139 ? -15.333 1.742 -14.525 1.00 92.15 ? 139 LYS A NZ 139 LYS A NZ 1 ATOM 1123 N N . SER A 1 140 ? -9.517 -3.078 -17.401 1.00 94.92 ? 140 SER A N 140 SER A N 1 ATOM 1124 C CA . SER A 1 140 ? -8.193 -3.661 -17.213 1.00 94.92 ? 140 SER A CA 140 SER A CA 1 ATOM 1125 C C . SER A 1 140 ? -7.120 -2.579 -17.130 1.00 94.92 ? 140 SER A C 140 SER A C 1 ATOM 1126 O O . SER A 1 140 ? -7.329 -1.454 -17.588 1.00 94.92 ? 140 SER A O 140 SER A O 1 ATOM 1127 C CB . SER A 1 140 ? -7.866 -4.628 -18.352 1.00 94.92 ? 140 SER A CB 140 SER A CB 1 ATOM 1128 O OG . SER A 1 140 ? -7.871 -3.956 -19.600 1.00 94.92 ? 140 SER A OG 140 SER A OG 1 ATOM 1129 N N . LEU A 1 141 ? -6.067 -2.870 -16.443 1.00 95.76 ? 141 LEU A N 141 LEU A N 1 ATOM 1130 C CA . LEU A 1 141 ? -4.913 -1.988 -16.304 1.00 95.76 ? 141 LEU A CA 141 LEU A CA 1 ATOM 1131 C C . LEU A 1 141 ? -3.618 -2.737 -16.598 1.00 95.76 ? 141 LEU A C 141 LEU A C 1 ATOM 1132 O O . LEU A 1 141 ? -3.387 -3.822 -16.059 1.00 95.76 ? 141 LEU A O 141 LEU A O 1 ATOM 1133 C CB . LEU A 1 141 ? -4.862 -1.390 -14.896 1.00 95.76 ? 141 LEU A CB 141 LEU A CB 1 ATOM 1134 C CG . LEU A 1 141 ? -3.750 -0.374 -14.631 1.00 95.76 ? 141 LEU A CG 141 LEU A CG 1 ATOM 1135 C CD1 . LEU A 1 141 ? -4.257 0.744 -13.727 1.00 95.76 ? 141 LEU A CD1 141 LEU A CD1 1 ATOM 1136 C CD2 . LEU A 1 141 ? -2.536 -1.059 -14.012 1.00 95.76 ? 141 LEU A CD2 141 LEU A CD2 1 ATOM 1137 N N . TYR A 1 142 ? -2.822 -2.150 -17.470 1.00 96.64 ? 142 TYR A N 142 TYR A N 1 ATOM 1138 C CA . TYR A 1 142 ? -1.545 -2.738 -17.857 1.00 96.64 ? 142 TYR A CA 142 TYR A CA 1 ATOM 1139 C C . TYR A 1 142 ? -0.385 -1.834 -17.456 1.00 96.64 ? 142 TYR A C 142 TYR A C 1 ATOM 1140 O O . TYR A 1 142 ? -0.383 -0.641 -17.769 1.00 96.64 ? 142 TYR A O 142 TYR A O 1 ATOM 1141 C CB . TYR A 1 142 ? -1.507 -2.998 -19.366 1.00 96.64 ? 142 TYR A CB 142 TYR A CB 1 ATOM 1142 C CG . TYR A 1 142 ? -2.597 -3.924 -19.849 1.00 96.64 ? 142 TYR A CG 142 TYR A CG 1 ATOM 1143 C CD1 . TYR A 1 142 ? -2.375 -5.295 -19.959 1.00 96.64 ? 142 TYR A CD1 142 TYR A CD1 1 ATOM 1144 C CD2 . TYR A 1 142 ? -3.849 -3.430 -20.198 1.00 96.64 ? 142 TYR A CD2 142 TYR A CD2 1 ATOM 1145 C CE1 . TYR A 1 142 ? -3.375 -6.152 -20.406 1.00 96.64 ? 142 TYR A CE1 142 TYR A CE1 1 ATOM 1146 C CE2 . TYR A 1 142 ? -4.857 -4.278 -20.646 1.00 96.64 ? 142 TYR A CE2 142 TYR A CE2 1 ATOM 1147 C CZ . TYR A 1 142 ? -4.611 -5.635 -20.746 1.00 96.64 ? 142 TYR A CZ 142 TYR A CZ 1 ATOM 1148 O OH . TYR A 1 142 ? -5.605 -6.479 -21.189 1.00 96.64 ? 142 TYR A OH 142 TYR A OH 1 ATOM 1149 N N . TYR A 1 143 ? 0.615 -2.381 -16.818 1.00 96.87 ? 143 TYR A N 143 TYR A N 1 ATOM 1150 C CA . TYR A 1 143 ? 1.739 -1.627 -16.275 1.00 96.87 ? 143 TYR A CA 143 TYR A CA 1 ATOM 1151 C C . TYR A 1 143 ? 3.066 -2.256 -16.683 1.00 96.87 ? 143 TYR A C 143 TYR A C 1 ATOM 1152 O O . TYR A 1 143 ? 3.228 -3.477 -16.619 1.00 96.87 ? 143 TYR A O 143 TYR A O 1 ATOM 1153 C CB . TYR A 1 143 ? 1.647 -1.548 -14.749 1.00 96.87 ? 143 TYR A CB 143 TYR A CB 1 ATOM 1154 C CG . TYR A 1 143 ? 2.892 -1.002 -14.092 1.00 96.87 ? 143 TYR A CG 143 TYR A CG 1 ATOM 1155 C CD1 . TYR A 1 143 ? 3.773 -1.844 -13.417 1.00 96.87 ? 143 TYR A CD1 143 TYR A CD1 1 ATOM 1156 C CD2 . TYR A 1 143 ? 3.188 0.355 -14.144 1.00 96.87 ? 143 TYR A CD2 143 TYR A CD2 1 ATOM 1157 C CE1 . TYR A 1 143 ? 4.920 -1.346 -12.809 1.00 96.87 ? 143 TYR A CE1 143 TYR A CE1 1 ATOM 1158 C CE2 . TYR A 1 143 ? 4.333 0.865 -13.540 1.00 96.87 ? 143 TYR A CE2 143 TYR A CE2 1 ATOM 1159 C CZ . TYR A 1 143 ? 5.192 0.008 -12.876 1.00 96.87 ? 143 TYR A CZ 143 TYR A CZ 1 ATOM 1160 O OH . TYR A 1 143 ? 6.326 0.507 -12.276 1.00 96.87 ? 143 TYR A OH 143 TYR A OH 1 ATOM 1161 N N . GLY A 1 144 ? 3.981 -1.416 -17.113 1.00 96.39 ? 144 GLY A N 144 GLY A N 1 ATOM 1162 C CA . GLY A 1 144 ? 5.333 -1.836 -17.444 1.00 96.39 ? 144 GLY A CA 144 GLY A CA 1 ATOM 1163 C C . GLY A 1 144 ? 6.393 -0.852 -16.988 1.00 96.39 ? 144 GLY A C 144 GLY A C 1 ATOM 1164 O O . GLY A 1 144 ? 6.259 0.355 -17.199 1.00 96.39 ? 144 GLY A O 144 GLY A O 1 ATOM 1165 N N . ARG A 1 145 ? 7.429 -1.377 -16.348 1.00 95.40 ? 145 ARG A N 145 ARG A N 1 ATOM 1166 C CA . ARG A 1 145 ? 8.522 -0.554 -15.842 1.00 95.40 ? 145 ARG A CA 145 ARG A CA 1 ATOM 1167 C C . ARG A 1 145 ? 9.874 -1.192 -16.144 1.00 95.40 ? 145 ARG A C 145 ARG A C 1 ATOM 1168 O O . ARG A 1 145 ? 10.101 -2.360 -15.821 1.00 95.40 ? 145 ARG A O 145 ARG A O 1 ATOM 1169 C CB . ARG A 1 145 ? 8.374 -0.329 -14.336 1.00 95.40 ? 145 ARG A CB 145 ARG A CB 1 ATOM 1170 C CG . ARG A 1 145 ? 9.423 0.600 -13.745 1.00 95.40 ? 145 ARG A CG 145 ARG A CG 1 ATOM 1171 C CD . ARG A 1 145 ? 9.204 0.824 -12.255 1.00 95.40 ? 145 ARG A CD 145 ARG A CD 1 ATOM 1172 N NE . ARG A 1 145 ? 10.204 1.727 -11.693 1.00 95.40 ? 145 ARG A NE 145 ARG A NE 1 ATOM 1173 C CZ . ARG A 1 145 ? 10.267 2.086 -10.414 1.00 95.40 ? 145 ARG A CZ 145 ARG A CZ 1 ATOM 1174 N NH1 . ARG A 1 145 ? 9.385 1.623 -9.535 1.00 95.40 ? 145 ARG A NH1 145 ARG A NH1 1 ATOM 1175 N NH2 . ARG A 1 145 ? 11.219 2.914 -10.009 1.00 95.40 ? 145 ARG A NH2 145 ARG A NH2 1 ATOM 1176 N N . MET A 1 146 ? 10.732 -0.421 -16.775 1.00 94.27 ? 146 MET A N 146 MET A N 1 ATOM 1177 C CA . MET A 1 146 ? 12.077 -0.887 -17.098 1.00 94.27 ? 146 MET A CA 146 MET A CA 1 ATOM 1178 C C . MET A 1 146 ? 13.126 -0.120 -16.298 1.00 94.27 ? 146 MET A C 146 MET A C 1 ATOM 1179 O O . MET A 1 146 ? 13.142 1.112 -16.308 1.00 94.27 ? 146 MET A O 146 MET A O 1 ATOM 1180 C CB . MET A 1 146 ? 12.353 -0.740 -18.595 1.00 94.27 ? 146 MET A CB 146 MET A CB 1 ATOM 1181 C CG . MET A 1 146 ? 13.671 -1.353 -19.039 1.00 94.27 ? 146 MET A CG 146 MET A CG 1 ATOM 1182 S SD . MET A 1 146 ? 13.800 -1.498 -20.864 1.00 94.27 ? 146 MET A SD 146 MET A SD 1 ATOM 1183 C CE . MET A 1 146 ? 13.696 -3.299 -21.051 1.00 94.27 ? 146 MET A CE 146 MET A CE 1 ATOM 1184 N N . TYR A 1 147 ? 14.052 -0.871 -15.634 1.00 92.84 ? 147 TYR A N 147 TYR A N 1 ATOM 1185 C CA . TYR A 1 147 ? 15.107 -0.289 -14.812 1.00 92.84 ? 147 TYR A CA 147 TYR A CA 1 ATOM 1186 C C . TYR A 1 147 ? 16.400 -0.146 -15.605 1.00 92.84 ? 147 TYR A C 147 TYR A C 1 ATOM 1187 O O . TYR A 1 147 ? 16.735 -1.010 -16.420 1.00 92.84 ? 147 TYR A O 147 TYR A O 1 ATOM 1188 C CB . TYR A 1 147 ? 15.352 -1.146 -13.566 1.00 92.84 ? 147 TYR A CB 147 TYR A CB 1 ATOM 1189 C CG . TYR A 1 147 ? 14.210 -1.122 -12.579 1.00 92.84 ? 147 TYR A CG 147 TYR A CG 1 ATOM 1190 C CD1 . TYR A 1 147 ? 14.109 -0.111 -11.626 1.00 92.84 ? 147 TYR A CD1 147 TYR A CD1 1 ATOM 1191 C CD2 . TYR A 1 147 ? 13.230 -2.109 -12.597 1.00 92.84 ? 147 TYR A CD2 147 TYR A CD2 1 ATOM 1192 C CE1 . TYR A 1 147 ? 13.059 -0.085 -10.713 1.00 92.84 ? 147 TYR A CE1 147 TYR A CE1 1 ATOM 1193 C CE2 . TYR A 1 147 ? 12.177 -2.093 -11.689 1.00 92.84 ? 147 TYR A CE2 147 TYR A CE2 1 ATOM 1194 C CZ . TYR A 1 147 ? 12.100 -1.079 -10.753 1.00 92.84 ? 147 TYR A CZ 147 TYR A CZ 1 ATOM 1195 O OH . TYR A 1 147 ? 11.059 -1.058 -9.851 1.00 92.84 ? 147 TYR A OH 147 TYR A OH 1 ATOM 1196 N N . TYR A 1 148 ? 17.095 0.968 -15.444 1.00 89.68 ? 148 TYR A N 148 TYR A N 1 ATOM 1197 C CA . TYR A 1 148 ? 18.397 1.234 -16.047 1.00 89.68 ? 148 TYR A CA 148 TYR A CA 1 ATOM 1198 C C . TYR A 1 148 ? 19.449 1.499 -14.977 1.00 89.68 ? 148 TYR A C 148 TYR A C 1 ATOM 1199 O O . TYR A 1 148 ? 19.172 2.163 -13.976 1.00 89.68 ? 148 TYR A O 148 TYR A O 1 ATOM 1200 C CB . TYR A 1 148 ? 18.313 2.427 -17.003 1.00 89.68 ? 148 TYR A CB 148 TYR A CB 1 ATOM 1201 C CG . TYR A 1 148 ? 17.343 2.225 -18.142 1.00 89.68 ? 148 TYR A CG 148 TYR A CG 1 ATOM 1202 C CD1 . TYR A 1 148 ? 17.703 1.486 -19.266 1.00 89.68 ? 148 TYR A CD1 148 TYR A CD1 1 ATOM 1203 C CD2 . TYR A 1 148 ? 16.066 2.774 -18.097 1.00 89.68 ? 148 TYR A CD2 148 TYR A CD2 1 ATOM 1204 C CE1 . TYR A 1 148 ? 16.814 1.299 -20.319 1.00 89.68 ? 148 TYR A CE1 148 TYR A CE1 1 ATOM 1205 C CE2 . TYR A 1 148 ? 15.168 2.593 -19.144 1.00 89.68 ? 148 TYR A CE2 148 TYR A CE2 1 ATOM 1206 C CZ . TYR A 1 148 ? 15.550 1.855 -20.249 1.00 89.68 ? 148 TYR A CZ 148 TYR A CZ 1 ATOM 1207 O OH . TYR A 1 148 ? 14.666 1.673 -21.289 1.00 89.68 ? 148 TYR A OH 148 TYR A OH 1 ATOM 1208 N N . PRO A 1 149 ? 20.617 0.708 -15.241 1.00 88.41 ? 149 PRO A N 149 PRO A N 1 ATOM 1209 C CA . PRO A 1 149 ? 21.193 0.008 -16.392 1.00 88.41 ? 149 PRO A CA 149 PRO A CA 1 ATOM 1210 C C . PRO A 1 149 ? 20.906 -1.492 -16.374 1.00 88.41 ? 149 PRO A C 149 PRO A C 1 ATOM 1211 O O . PRO A 1 149 ? 21.269 -2.205 -17.313 1.00 88.41 ? 149 PRO A O 149 PRO A O 1 ATOM 1212 C CB . PRO A 1 149 ? 22.694 0.279 -16.255 1.00 88.41 ? 149 PRO A CB 149 PRO A CB 1 ATOM 1213 C CG . PRO A 1 149 ? 22.919 0.442 -14.786 1.00 88.41 ? 149 PRO A CG 149 PRO A CG 1 ATOM 1214 C CD . PRO A 1 149 ? 21.690 1.055 -14.180 1.00 88.41 ? 149 PRO A CD 149 PRO A CD 1 ATOM 1215 N N . SER A 1 150 ? 20.366 -2.073 -15.267 1.00 87.21 ? 150 SER A N 150 SER A N 1 ATOM 1216 C CA . SER A 1 150 ? 20.161 -3.507 -15.088 1.00 87.21 ? 150 SER A CA 150 SER A CA 1 ATOM 1217 C C . SER A 1 150 ? 19.127 -4.044 -16.072 1.00 87.21 ? 150 SER A C 150 SER A C 1 ATOM 1218 O O . SER A 1 150 ? 19.113 -5.239 -16.375 1.00 87.21 ? 150 SER A O 150 SER A O 1 ATOM 1219 C CB . SER A 1 150 ? 19.719 -3.810 -13.656 1.00 87.21 ? 150 SER A CB 150 SER A CB 1 ATOM 1220 O OG . SER A 1 150 ? 20.694 -3.374 -12.725 1.00 87.21 ? 150 SER A OG 150 SER A OG 1 ATOM 1221 N N . SER A 1 151 ? 18.392 -3.226 -16.752 1.00 88.77 ? 151 SER A N 151 SER A N 1 ATOM 1222 C CA . SER A 1 151 ? 17.340 -3.566 -17.705 1.00 88.77 ? 151 SER A CA 151 SER A CA 1 ATOM 1223 C C . SER A 1 151 ? 16.371 -4.587 -17.117 1.00 88.77 ? 151 SER A C 151 SER A C 1 ATOM 1224 O O . SER A 1 151 ? 15.959 -5.526 -17.801 1.00 88.77 ? 151 SER A O 151 SER A O 1 ATOM 1225 C CB . SER A 1 151 ? 17.944 -4.112 -18.999 1.00 88.77 ? 151 SER A CB 151 SER A CB 1 ATOM 1226 O OG . SER A 1 151 ? 18.757 -3.134 -19.626 1.00 88.77 ? 151 SER A OG 151 SER A OG 1 ATOM 1227 N N . ASP A 1 152 ? 16.106 -4.527 -15.867 1.00 92.69 ? 152 ASP A N 152 ASP A N 1 ATOM 1228 C CA . ASP A 1 152 ? 15.076 -5.343 -15.233 1.00 92.69 ? 152 ASP A CA 152 ASP A CA 1 ATOM 1229 C C . ASP A 1 152 ? 13.679 -4.842 -15.594 1.00 92.69 ? 152 ASP A C 152 ASP A C 1 ATOM 1230 O O . ASP A 1 152 ? 13.447 -3.634 -15.668 1.00 92.69 ? 152 ASP A O 152 ASP A O 1 ATOM 1231 C CB . ASP A 1 152 ? 15.256 -5.350 -13.713 1.00 92.69 ? 152 ASP A CB 152 ASP A CB 1 ATOM 1232 C CG . ASP A 1 152 ? 16.583 -5.944 -13.276 1.00 92.69 ? 152 ASP A CG 152 ASP A CG 1 ATOM 1233 O OD1 . ASP A 1 152 ? 17.230 -6.650 -14.079 1.00 92.69 ? 152 ASP A OD1 152 ASP A OD1 1 ATOM 1234 O OD2 . ASP A 1 152 ? 16.985 -5.706 -12.116 1.00 92.69 ? 152 ASP A OD2 152 ASP A OD2 1 ATOM 1235 N N . LEU A 1 153 ? 12.797 -5.784 -15.882 1.00 94.28 ? 153 LEU A N 153 LEU A N 1 ATOM 1236 C CA . LEU A 1 153 ? 11.438 -5.433 -16.278 1.00 94.28 ? 153 LEU A CA 153 LEU A CA 1 ATOM 1237 C C . LEU A 1 153 ? 10.441 -5.799 -15.184 1.00 94.28 ? 153 LEU A C 153 LEU A C 1 ATOM 1238 O O . LEU A 1 153 ? 10.460 -6.920 -14.670 1.00 94.28 ? 153 LEU A O 153 LEU A O 1 ATOM 1239 C CB . LEU A 1 153 ? 11.061 -6.136 -17.585 1.00 94.28 ? 153 LEU A CB 153 LEU A CB 1 ATOM 1240 C CG . LEU A 1 153 ? 9.613 -5.975 -18.049 1.00 94.28 ? 153 LEU A CG 153 LEU A CG 1 ATOM 1241 C CD1 . LEU A 1 153 ? 9.390 -4.574 -18.611 1.00 94.28 ? 153 LEU A CD1 153 LEU A CD1 1 ATOM 1242 C CD2 . LEU A 1 153 ? 9.263 -7.035 -19.087 1.00 94.28 ? 153 LEU A CD2 153 LEU A CD2 1 ATOM 1243 N N . GLU A 1 154 ? 9.644 -4.902 -14.877 1.00 95.18 ? 154 GLU A N 154 GLU A N 1 ATOM 1244 C CA . GLU A 1 154 ? 8.518 -5.098 -13.970 1.00 95.18 ? 154 GLU A CA 154 GLU A CA 1 ATOM 1245 C C . GLU A 1 154 ? 7.187 -4.961 -14.705 1.00 95.18 ? 154 GLU A C 154 GLU A C 1 ATOM 1246 O O . GLU A 1 154 ? 6.973 -3.990 -15.434 1.00 95.18 ? 154 GLU A O 154 GLU A O 1 ATOM 1247 C CB . GLU A 1 154 ? 8.582 -4.104 -12.808 1.00 95.18 ? 154 GLU A CB 154 GLU A CB 1 ATOM 1248 C CG . GLU A 1 154 ? 7.491 -4.304 -11.766 1.00 95.18 ? 154 GLU A CG 154 GLU A CG 1 ATOM 1249 C CD . GLU A 1 154 ? 7.543 -3.284 -10.639 1.00 95.18 ? 154 GLU A CD 154 GLU A CD 1 ATOM 1250 O OE1 . GLU A 1 154 ? 6.585 -3.217 -9.836 1.00 95.18 ? 154 GLU A OE1 154 GLU A OE1 1 ATOM 1251 O OE2 . GLU A 1 154 ? 8.550 -2.544 -10.560 1.00 95.18 ? 154 GLU A OE2 154 GLU A OE2 1 ATOM 1252 N N . ALA A 1 155 ? 6.375 -5.974 -14.577 1.00 96.48 ? 155 ALA A N 155 ALA A N 1 ATOM 1253 C CA . ALA A 1 155 ? 5.096 -5.956 -15.282 1.00 96.48 ? 155 ALA A CA 155 ALA A CA 1 ATOM 1254 C C . ALA A 1 155 ? 3.941 -6.255 -14.330 1.00 96.48 ? 155 ALA A C 155 ALA A C 1 ATOM 1255 O O . ALA A 1 155 ? 4.104 -6.996 -13.358 1.00 96.48 ? 155 ALA A O 155 ALA A O 1 ATOM 1256 C CB . ALA A 1 155 ? 5.107 -6.961 -16.431 1.00 96.48 ? 155 ALA A CB 155 ALA A CB 1 ATOM 1257 N N . MET A 1 156 ? 2.827 -5.585 -14.603 1.00 97.04 ? 156 MET A N 156 MET A N 1 ATOM 1258 C CA . MET A 1 156 ? 1.626 -5.789 -13.799 1.00 97.04 ? 156 MET A CA 156 MET A CA 1 ATOM 1259 C C . MET A 1 156 ? 0.372 -5.698 -14.661 1.00 97.04 ? 156 MET A C 156 MET A C 1 ATOM 1260 O O . MET A 1 156 ? 0.238 -4.783 -15.474 1.00 97.04 ? 156 MET A O 156 MET A O 1 ATOM 1261 C CB . MET A 1 156 ? 1.557 -4.765 -12.665 1.00 97.04 ? 156 MET A CB 156 MET A CB 1 ATOM 1262 C CG . MET A 1 156 ? 0.329 -4.911 -11.780 1.00 97.04 ? 156 MET A CG 156 MET A CG 1 ATOM 1263 S SD . MET A 1 156 ? 0.344 -3.750 -10.360 1.00 97.04 ? 156 MET A SD 156 MET A SD 1 ATOM 1264 C CE . MET A 1 156 ? -0.019 -2.192 -11.217 1.00 97.04 ? 156 MET A CE 156 MET A CE 1 ATOM 1265 N N . ILE A 1 157 ? -0.559 -6.655 -14.479 1.00 97.39 ? 157 ILE A N 157 ILE A N 1 ATOM 1266 C CA . ILE A 1 157 ? -1.850 -6.661 -15.158 1.00 97.39 ? 157 ILE A CA 157 ILE A CA 1 ATOM 1267 C C . ILE A 1 157 ? -2.973 -6.785 -14.131 1.00 97.39 ? 157 ILE A C 157 ILE A C 1 ATOM 1268 O O . ILE A 1 157 ? -2.941 -7.668 -13.271 1.00 97.39 ? 157 ILE A O 157 ILE A O 1 ATOM 1269 C CB . ILE A 1 157 ? -1.939 -7.806 -16.192 1.00 97.39 ? 157 ILE A CB 157 ILE A CB 1 ATOM 1270 C CG1 . ILE A 1 157 ? -0.822 -7.674 -17.233 1.00 97.39 ? 157 ILE A CG1 157 ILE A CG1 1 ATOM 1271 C CG2 . ILE A 1 157 ? -3.316 -7.820 -16.864 1.00 97.39 ? 157 ILE A CG2 157 ILE A CG2 1 ATOM 1272 C CD1 . ILE A 1 157 ? -0.625 -8.917 -18.090 1.00 97.39 ? 157 ILE A CD1 157 ILE A CD1 1 ATOM 1273 N N . ILE A 1 158 ? -3.887 -5.880 -14.242 1.00 97.03 ? 158 ILE A N 158 ILE A N 1 ATOM 1274 C CA . ILE A 1 158 ? -5.063 -5.935 -13.381 1.00 97.03 ? 158 ILE A CA 158 ILE A CA 1 ATOM 1275 C C . ILE A 1 158 ? -6.326 -6.004 -14.237 1.00 97.03 ? 158 ILE A C 158 ILE A C 1 ATOM 1276 O O . ILE A 1 158 ? -6.549 -5.146 -15.095 1.00 97.03 ? 158 ILE A O 158 ILE A O 1 ATOM 1277 C CB . ILE A 1 158 ? -5.126 -4.719 -12.431 1.00 97.03 ? 158 ILE A CB 158 ILE A CB 1 ATOM 1278 C CG1 . ILE A 1 158 ? -3.855 -4.643 -11.576 1.00 97.03 ? 158 ILE A CG1 158 ILE A CG1 1 ATOM 1279 C CG2 . ILE A 1 158 ? -6.376 -4.786 -11.549 1.00 97.03 ? 158 ILE A CG2 158 ILE A CG2 1 ATOM 1280 C CD1 . ILE A 1 158 ? -3.746 -3.374 -10.741 1.00 97.03 ? 158 ILE A CD1 158 ILE A CD1 1 ATOM 1281 N N . LYS A 1 159 ? -7.060 -7.024 -14.034 1.00 95.81 ? 159 LYS A N 159 LYS A N 1 ATOM 1282 C CA . LYS A 1 159 ? -8.297 -7.196 -14.790 1.00 95.81 ? 159 LYS A CA 159 LYS A CA 1 ATOM 1283 C C . LYS A 1 159 ? -9.480 -7.445 -13.858 1.00 95.81 ? 159 LYS A C 159 LYS A C 1 ATOM 1284 O O . LYS A 1 159 ? -9.448 -8.364 -13.037 1.00 95.81 ? 159 LYS A O 159 LYS A O 1 ATOM 1285 C CB . LYS A 1 159 ? -8.162 -8.350 -15.785 1.00 95.81 ? 159 LYS A CB 159 LYS A CB 1 ATOM 1286 C CG . LYS A 1 159 ? -9.307 -8.444 -16.782 1.00 95.81 ? 159 LYS A CG 159 LYS A CG 1 ATOM 1287 C CD . LYS A 1 159 ? -9.016 -9.467 -17.872 1.00 95.81 ? 159 LYS A CD 159 LYS A CD 1 ATOM 1288 C CE . LYS A 1 159 ? -10.170 -9.577 -18.860 1.00 95.81 ? 159 LYS A CE 159 LYS A CE 1 ATOM 1289 N NZ . LYS A 1 159 ? -9.877 -10.557 -19.948 1.00 95.81 ? 159 LYS A NZ 159 LYS A NZ 1 ATOM 1290 N N . ARG A 1 160 ? -10.524 -6.623 -14.123 1.00 94.16 ? 160 ARG A N 160 ARG A N 1 ATOM 1291 C CA . ARG A 1 160 ? -11.779 -6.806 -13.400 1.00 94.16 ? 160 ARG A CA 160 ARG A CA 1 ATOM 1292 C C . ARG A 1 160 ? -12.706 -7.760 -14.145 1.00 94.16 ? 160 ARG A C 160 ARG A C 1 ATOM 1293 O O . ARG A 1 160 ? -13.207 -7.433 -15.222 1.00 94.16 ? 160 ARG A O 160 ARG A O 1 ATOM 1294 C CB . ARG A 1 160 ? -12.476 -5.461 -13.183 1.00 94.16 ? 160 ARG A CB 160 ARG A CB 1 ATOM 1295 C CG . ARG A 1 160 ? -11.745 -4.536 -12.223 1.00 94.16 ? 160 ARG A CG 160 ARG A CG 1 ATOM 1296 C CD . ARG A 1 160 ? -12.045 -4.881 -10.770 1.00 94.16 ? 160 ARG A CD 160 ARG A CD 1 ATOM 1297 N NE . ARG A 1 160 ? -13.425 -4.565 -10.415 1.00 94.16 ? 160 ARG A NE 160 ARG A NE 1 ATOM 1298 C CZ . ARG A 1 160 ? -14.012 -4.911 -9.272 1.00 94.16 ? 160 ARG A CZ 160 ARG A CZ 1 ATOM 1299 N NH1 . ARG A 1 160 ? -13.346 -5.595 -8.348 1.00 94.16 ? 160 ARG A NH1 160 ARG A NH1 1 ATOM 1300 N NH2 . ARG A 1 160 ? -15.273 -4.572 -9.052 1.00 94.16 ? 160 ARG A NH2 160 ARG A NH2 1 ATOM 1301 N N . LEU A 1 161 ? -12.949 -8.963 -13.594 1.00 92.65 ? 161 LEU A N 161 LEU A N 1 ATOM 1302 C CA . LEU A 1 161 ? -13.778 -9.962 -14.260 1.00 92.65 ? 161 LEU A CA 161 LEU A CA 1 ATOM 1303 C C . LEU A 1 161 ? -15.250 -9.765 -13.914 1.00 92.65 ? 161 LEU A C 161 LEU A C 1 ATOM 1304 O O . LEU A 1 161 ? -16.122 -9.935 -14.770 1.00 92.65 ? 161 LEU A O 161 LEU A O 1 ATOM 1305 C CB . LEU A 1 161 ? -13.334 -11.374 -13.869 1.00 92.65 ? 161 LEU A CB 161 LEU A CB 1 ATOM 1306 C CG . LEU A 1 161 ? -11.879 -11.735 -14.171 1.00 92.65 ? 161 LEU A CG 161 LEU A CG 1 ATOM 1307 C CD1 . LEU A 1 161 ? -11.536 -13.096 -13.575 1.00 92.65 ? 161 LEU A CD1 161 LEU A CD1 1 ATOM 1308 C CD2 . LEU A 1 161 ? -11.626 -11.725 -15.675 1.00 92.65 ? 161 LEU A CD2 161 LEU A CD2 1 ATOM 1309 N N . SER A 1 162 ? -15.515 -9.435 -12.664 1.00 91.47 ? 162 SER A N 162 SER A N 1 ATOM 1310 C CA . SER A 1 162 ? -16.832 -9.122 -12.117 1.00 91.47 ? 162 SER A CA 162 SER A CA 1 ATOM 1311 C C . SER A 1 162 ? -16.753 -7.983 -11.105 1.00 91.47 ? 162 SER A C 162 SER A C 1 ATOM 1312 O O . SER A 1 162 ? -15.662 -7.522 -10.765 1.00 91.47 ? 162 SER A O 162 SER A O 1 ATOM 1313 C CB . SER A 1 162 ? -17.447 -10.358 -11.458 1.00 91.47 ? 162 SER A CB 162 SER A CB 1 ATOM 1314 O OG . SER A 1 162 ? -16.846 -10.608 -10.199 1.00 91.47 ? 162 SER A OG 162 SER A OG 1 ATOM 1315 N N . PRO A 1 163 ? -17.869 -7.388 -10.820 1.00 88.50 ? 163 PRO A N 163 PRO A N 1 ATOM 1316 C CA . PRO A 1 163 ? -17.845 -6.326 -9.812 1.00 88.50 ? 163 PRO A CA 163 PRO A CA 1 ATOM 1317 C C . PRO A 1 163 ? -17.228 -6.780 -8.491 1.00 88.50 ? 163 PRO A C 163 PRO A C 1 ATOM 1318 O O . PRO A 1 163 ? -16.662 -5.965 -7.758 1.00 88.50 ? 163 PRO A O 163 PRO A O 1 ATOM 1319 C CB . PRO A 1 163 ? -19.324 -5.977 -9.633 1.00 88.50 ? 163 PRO A CB 163 PRO A CB 1 ATOM 1320 C CG . PRO A 1 163 ? -19.974 -6.399 -10.911 1.00 88.50 ? 163 PRO A CG 163 PRO A CG 1 ATOM 1321 C CD . PRO A 1 163 ? -19.245 -7.598 -11.444 1.00 88.50 ? 163 PRO A CD 163 PRO A CD 1 ATOM 1322 N N . GLN A 1 164 ? -17.140 -8.053 -8.255 1.00 91.66 ? 164 GLN A N 164 GLN A N 1 ATOM 1323 C CA . GLN A 1 164 ? -16.662 -8.577 -6.980 1.00 91.66 ? 164 GLN A CA 164 GLN A CA 1 ATOM 1324 C C . GLN A 1 164 ? -15.360 -9.352 -7.157 1.00 91.66 ? 164 GLN A C 164 GLN A C 1 ATOM 1325 O O . GLN A 1 164 ? -14.689 -9.681 -6.176 1.00 91.66 ? 164 GLN A O 164 GLN A O 1 ATOM 1326 C CB . GLN A 1 164 ? -17.722 -9.471 -6.334 1.00 91.66 ? 164 GLN A CB 164 GLN A CB 1 ATOM 1327 C CG . GLN A 1 164 ? -19.031 -8.754 -6.033 1.00 91.66 ? 164 GLN A CG 164 GLN A CG 1 ATOM 1328 C CD . GLN A 1 164 ? -20.094 -9.682 -5.475 1.00 91.66 ? 164 GLN A CD 164 GLN A CD 1 ATOM 1329 O OE1 . GLN A 1 164 ? -20.109 -10.881 -5.773 1.00 91.66 ? 164 GLN A OE1 164 GLN A OE1 1 ATOM 1330 N NE2 . GLN A 1 164 ? -20.991 -9.135 -4.662 1.00 91.66 ? 164 GLN A NE2 164 GLN A NE2 1 ATOM 1331 N N . THR A 1 165 ? -14.952 -9.625 -8.414 1.00 94.51 ? 165 THR A N 165 THR A N 1 ATOM 1332 C CA . THR A 1 165 ? -13.771 -10.447 -8.653 1.00 94.51 ? 165 THR A CA 165 THR A CA 1 ATOM 1333 C C . THR A 1 165 ? -12.726 -9.672 -9.450 1.00 94.51 ? 165 THR A C 165 THR A C 1 ATOM 1334 O O . THR A 1 165 ? -13.050 -9.031 -10.451 1.00 94.51 ? 165 THR A O 165 THR A O 1 ATOM 1335 C CB . THR A 1 165 ? -14.135 -11.743 -9.401 1.00 94.51 ? 165 THR A CB 165 THR A CB 1 ATOM 1336 O OG1 . THR A 1 165 ? -15.113 -12.466 -8.645 1.00 94.51 ? 165 THR A OG1 165 THR A OG1 1 ATOM 1337 C CG2 . THR A 1 165 ? -12.907 -12.626 -9.599 1.00 94.51 ? 165 THR A CG2 165 THR A CG2 1 ATOM 1338 N N . GLN A 1 166 ? -11.502 -9.717 -8.931 1.00 95.43 ? 166 GLN A N 166 GLN A N 1 ATOM 1339 C CA . GLN A 1 166 ? -10.375 -9.055 -9.579 1.00 95.43 ? 166 GLN A CA 166 GLN A CA 1 ATOM 1340 C C . GLN A 1 166 ? -9.189 -10.004 -9.726 1.00 95.43 ? 166 GLN A C 166 GLN A C 1 ATOM 1341 O O . GLN A 1 166 ? -8.898 -10.787 -8.819 1.00 95.43 ? 166 GLN A O 166 GLN A O 1 ATOM 1342 C CB . GLN A 1 166 ? -9.958 -7.811 -8.793 1.00 95.43 ? 166 GLN A CB 166 GLN A CB 1 ATOM 1343 C CG . GLN A 1 166 ? -8.786 -7.059 -9.408 1.00 95.43 ? 166 GLN A CG 166 GLN A CG 1 ATOM 1344 C CD . GLN A 1 166 ? -8.381 -5.841 -8.600 1.00 95.43 ? 166 GLN A CD 166 GLN A CD 1 ATOM 1345 O OE1 . GLN A 1 166 ? -9.115 -5.396 -7.712 1.00 95.43 ? 166 GLN A OE1 166 GLN A OE1 1 ATOM 1346 N NE2 . GLN A 1 166 ? -7.209 -5.292 -8.901 1.00 95.43 ? 166 GLN A NE2 166 GLN A NE2 1 ATOM 1347 N N . PHE A 1 167 ? -8.671 -9.990 -10.907 1.00 97.09 ? 167 PHE A N 167 PHE A N 1 ATOM 1348 C CA . PHE A 1 167 ? -7.480 -10.782 -11.190 1.00 97.09 ? 167 PHE A CA 167 PHE A CA 1 ATOM 1349 C C . PHE A 1 167 ? -6.263 -9.883 -11.372 1.00 97.09 ? 167 PHE A C 167 PHE A C 1 ATOM 1350 O O . PHE A 1 167 ? -6.312 -8.909 -12.126 1.00 97.09 ? 167 PHE A O 167 PHE A O 1 ATOM 1351 C CB . PHE A 1 167 ? -7.689 -11.642 -12.441 1.00 97.09 ? 167 PHE A CB 167 PHE A CB 1 ATOM 1352 C CG . PHE A 1 167 ? -6.480 -12.447 -12.833 1.00 97.09 ? 167 PHE A CG 167 PHE A CG 1 ATOM 1353 C CD1 . PHE A 1 167 ? -5.719 -12.090 -13.939 1.00 97.09 ? 167 PHE A CD1 167 PHE A CD1 1 ATOM 1354 C CD2 . PHE A 1 167 ? -6.106 -13.563 -12.095 1.00 97.09 ? 167 PHE A CD2 167 PHE A CD2 1 ATOM 1355 C CE1 . PHE A 1 167 ? -4.599 -12.834 -14.304 1.00 97.09 ? 167 PHE A CE1 167 PHE A CE1 1 ATOM 1356 C CE2 . PHE A 1 167 ? -4.988 -14.311 -12.453 1.00 97.09 ? 167 PHE A CE2 167 PHE A CE2 1 ATOM 1357 C CZ . PHE A 1 167 ? -4.237 -13.946 -13.559 1.00 97.09 ? 167 PHE A CZ 167 PHE A CZ 1 ATOM 1358 N N . MET A 1 168 ? -5.192 -10.152 -10.639 1.00 96.98 ? 168 MET A N 168 MET A N 1 ATOM 1359 C CA . MET A 1 168 ? -3.980 -9.340 -10.689 1.00 96.98 ? 168 MET A CA 168 MET A CA 1 ATOM 1360 C C . MET A 1 168 ? -2.748 -10.213 -10.903 1.00 96.98 ? 168 MET A C 168 MET A C 1 ATOM 1361 O O . MET A 1 168 ? -2.530 -11.177 -10.168 1.00 96.98 ? 168 MET A O 168 MET A O 1 ATOM 1362 C CB . MET A 1 168 ? -3.826 -8.524 -9.404 1.00 96.98 ? 168 MET A CB 168 MET A CB 1 ATOM 1363 C CG . MET A 1 168 ? -2.634 -7.580 -9.416 1.00 96.98 ? 168 MET A CG 168 MET A CG 1 ATOM 1364 S SD . MET A 1 168 ? -2.640 -6.420 -7.994 1.00 96.98 ? 168 MET A SD 168 MET A SD 1 ATOM 1365 C CE . MET A 1 168 ? -2.345 -7.582 -6.632 1.00 96.98 ? 168 MET A CE 168 MET A CE 1 ATOM 1366 N N . LEU A 1 169 ? -1.992 -9.842 -11.866 1.00 97.55 ? 169 LEU A N 169 LEU A N 1 ATOM 1367 C CA . LEU A 1 169 ? -0.755 -10.542 -12.192 1.00 97.55 ? 169 LEU A CA 169 LEU A CA 1 ATOM 1368 C C . LEU A 1 169 ? 0.440 -9.597 -12.117 1.00 97.55 ? 169 LEU A C 169 LEU A C 1 ATOM 1369 O O . LEU A 1 169 ? 0.434 -8.532 -12.739 1.00 97.55 ? 169 LEU A O 169 LEU A O 1 ATOM 1370 C CB . LEU A 1 169 ? -0.842 -11.163 -13.589 1.00 97.55 ? 169 LEU A CB 169 LEU A CB 1 ATOM 1371 C CG . LEU A 1 169 ? 0.354 -12.007 -14.031 1.00 97.55 ? 169 LEU A CG 169 LEU A CG 1 ATOM 1372 C CD1 . LEU A 1 169 ? 0.469 -13.258 -13.166 1.00 97.55 ? 169 LEU A CD1 169 LEU A CD1 1 ATOM 1373 C CD2 . LEU A 1 169 ? 0.230 -12.379 -15.505 1.00 97.55 ? 169 LEU A CD2 169 LEU A CD2 1 ATOM 1374 N N . LYS A 1 170 ? 1.476 -10.003 -11.328 1.00 96.71 ? 170 LYS A N 170 LYS A N 1 ATOM 1375 C CA . LYS A 1 170 ? 2.698 -9.222 -11.162 1.00 96.71 ? 170 LYS A CA 170 LYS A CA 1 ATOM 1376 C C . LYS A 1 170 ? 3.932 -10.051 -11.505 1.00 96.71 ? 170 LYS A C 170 LYS A C 1 ATOM 1377 O O . LYS A 1 170 ? 3.997 -11.239 -11.183 1.00 96.71 ? 170 LYS A O 170 LYS A O 1 ATOM 1378 C CB . LYS A 1 170 ? 2.805 -8.690 -9.732 1.00 96.71 ? 170 LYS A CB 170 LYS A CB 1 ATOM 1379 C CG . LYS A 1 170 ? 1.678 -7.747 -9.336 1.00 96.71 ? 170 LYS A CG 170 LYS A CG 1 ATOM 1380 C CD . LYS A 1 170 ? 1.851 -7.237 -7.911 1.00 96.71 ? 170 LYS A CD 170 LYS A CD 1 ATOM 1381 C CE . LYS A 1 170 ? 0.736 -6.276 -7.521 1.00 96.71 ? 170 LYS A CE 170 LYS A CE 1 ATOM 1382 N NZ . LYS A 1 170 ? 0.895 -5.782 -6.121 1.00 96.71 ? 170 LYS A NZ 170 LYS A NZ 1 ATOM 1383 N N . GLY A 1 171 ? 4.817 -9.391 -12.170 1.00 95.04 ? 171 GLY A N 171 GLY A N 1 ATOM 1384 C CA . GLY A 1 171 ? 6.015 -10.132 -12.529 1.00 95.04 ? 171 GLY A CA 171 GLY A CA 1 ATOM 1385 C C . GLY A 1 171 ? 7.243 -9.252 -12.663 1.00 95.04 ? 171 GLY A C 171 GLY A C 1 ATOM 1386 O O . GLY A 1 171 ? 7.133 -8.071 -13.000 1.00 95.04 ? 171 GLY A O 171 GLY A O 1 ATOM 1387 N N . VAL A 1 172 ? 8.399 -9.843 -12.273 1.00 94.18 ? 172 VAL A N 172 VAL A N 1 ATOM 1388 C CA . VAL A 1 172 ? 9.693 -9.187 -12.423 1.00 94.18 ? 172 VAL A CA 172 VAL A CA 1 ATOM 1389 C C . VAL A 1 172 ? 10.656 -10.107 -13.170 1.00 94.18 ? 172 VAL A C 172 VAL A C 1 ATOM 1390 O O . VAL A 1 172 ? 10.744 -11.300 -12.869 1.00 94.18 ? 172 VAL A O 172 VAL A O 1 ATOM 1391 C CB . VAL A 1 172 ? 10.290 -8.790 -11.054 1.00 94.18 ? 172 VAL A CB 172 VAL A CB 1 ATOM 1392 C CG1 . VAL A 1 172 ? 11.664 -8.146 -11.230 1.00 94.18 ? 172 VAL A CG1 172 VAL A CG1 1 ATOM 1393 C CG2 . VAL A 1 172 ? 9.344 -7.846 -10.314 1.00 94.18 ? 172 VAL A CG2 172 VAL A CG2 1 ATOM 1394 N N . SER A 1 173 ? 11.191 -9.532 -14.184 1.00 92.54 ? 173 SER A N 173 SER A N 1 ATOM 1395 C CA . SER A 1 173 ? 12.129 -10.311 -14.985 1.00 92.54 ? 173 SER A CA 173 SER A CA 1 ATOM 1396 C C . SER A 1 173 ? 13.467 -9.593 -15.125 1.00 92.54 ? 173 SER A C 173 SER A C 1 ATOM 1397 O O . SER A 1 173 ? 13.509 -8.371 -15.279 1.00 92.54 ? 173 SER A O 173 SER A O 1 ATOM 1398 C CB . SER A 1 173 ? 11.546 -10.593 -16.371 1.00 92.54 ? 173 SER A CB 173 SER A CB 1 ATOM 1399 O OG . SER A 1 173 ? 12.479 -11.289 -17.178 1.00 92.54 ? 173 SER A OG 173 SER A OG 1 ATOM 1400 N N . SER A 1 174 ? 14.520 -10.319 -14.778 1.00 87.83 ? 174 SER A N 174 SER A N 1 ATOM 1401 C CA . SER A 1 174 ? 15.873 -9.811 -14.981 1.00 87.83 ? 174 SER A CA 174 SER A CA 1 ATOM 1402 C C . SER A 1 174 ? 16.673 -10.724 -15.904 1.00 87.83 ? 174 SER A C 174 SER A C 1 ATOM 1403 O O . SER A 1 174 ? 16.577 -11.949 -15.811 1.00 87.83 ? 174 SER A O 174 SER A O 1 ATOM 1404 C CB . SER A 1 174 ? 16.597 -9.665 -13.642 1.00 87.83 ? 174 SER A CB 174 SER A CB 1 ATOM 1405 O OG . SER A 1 174 ? 17.907 -9.157 -13.831 1.00 87.83 ? 174 SER A OG 174 SER A OG 1 ATOM 1406 N N . PHE A 1 175 ? 17.502 -10.177 -16.815 1.00 76.54 ? 175 PHE A N 175 PHE A N 1 ATOM 1407 C CA . PHE A 1 175 ? 18.305 -10.957 -17.750 1.00 76.54 ? 175 PHE A CA 175 PHE A CA 1 ATOM 1408 C C . PHE A 1 175 ? 19.572 -11.472 -17.077 1.00 76.54 ? 175 PHE A C 175 PHE A C 1 ATOM 1409 O O . PHE A 1 175 ? 19.965 -12.622 -17.280 1.00 76.54 ? 175 PHE A O 175 PHE A O 1 ATOM 1410 C CB . PHE A 1 175 ? 18.667 -10.117 -18.979 1.00 76.54 ? 175 PHE A CB 175 PHE A CB 1 ATOM 1411 C CG . PHE A 1 175 ? 17.584 -10.070 -20.022 1.00 76.54 ? 175 PHE A CG 175 PHE A CG 1 ATOM 1412 C CD1 . PHE A 1 175 ? 17.323 -11.174 -20.825 1.00 76.54 ? 175 PHE A CD1 175 PHE A CD1 1 ATOM 1413 C CD2 . PHE A 1 175 ? 16.825 -8.920 -20.200 1.00 76.54 ? 175 PHE A CD2 175 PHE A CD2 1 ATOM 1414 C CE1 . PHE A 1 175 ? 16.320 -11.132 -21.791 1.00 76.54 ? 175 PHE A CE1 175 PHE A CE1 1 ATOM 1415 C CE2 . PHE A 1 175 ? 15.822 -8.871 -21.164 1.00 76.54 ? 175 PHE A CE2 175 PHE A CE2 1 ATOM 1416 C CZ . PHE A 1 175 ? 15.572 -9.978 -21.959 1.00 76.54 ? 175 PHE A CZ 175 PHE A CZ 1 ATOM 1417 N N . LYS A 1 176 ? 20.183 -10.646 -16.216 1.00 74.97 ? 176 LYS A N 176 LYS A N 1 ATOM 1418 C CA . LYS A 1 176 ? 21.514 -10.930 -15.686 1.00 74.97 ? 176 LYS A CA 176 LYS A CA 1 ATOM 1419 C C . LYS A 1 176 ? 21.441 -11.894 -14.505 1.00 74.97 ? 176 LYS A C 176 LYS A C 1 ATOM 1420 O O . LYS A 1 176 ? 22.246 -12.822 -14.405 1.00 74.97 ? 176 LYS A O 176 LYS A O 1 ATOM 1421 C CB . LYS A 1 176 ? 22.210 -9.635 -15.263 1.00 74.97 ? 176 LYS A CB 176 LYS A CB 1 ATOM 1422 C CG . LYS A 1 176 ? 22.707 -8.791 -16.427 1.00 74.97 ? 176 LYS A CG 176 LYS A CG 1 ATOM 1423 C CD . LYS A 1 176 ? 23.446 -7.550 -15.943 1.00 74.97 ? 176 LYS A CD 176 LYS A CD 1 ATOM 1424 C CE . LYS A 1 176 ? 23.866 -6.659 -17.104 1.00 74.97 ? 176 LYS A CE 176 LYS A CE 1 ATOM 1425 N NZ . LYS A 1 176 ? 24.632 -5.465 -16.637 1.00 74.97 ? 176 LYS A NZ 176 LYS A NZ 1 ATOM 1426 N N . GLU A 1 177 ? 20.367 -11.728 -13.707 1.00 69.08 ? 177 GLU A N 177 GLU A N 1 ATOM 1427 C CA . GLU A 1 177 ? 20.299 -12.382 -12.403 1.00 69.08 ? 177 GLU A CA 177 GLU A CA 1 ATOM 1428 C C . GLU A 1 177 ? 19.295 -13.531 -12.415 1.00 69.08 ? 177 GLU A C 177 GLU A C 1 ATOM 1429 O O . GLU A 1 177 ? 19.267 -14.347 -11.491 1.00 69.08 ? 177 GLU A O 177 GLU A O 1 ATOM 1430 C CB . GLU A 1 177 ? 19.929 -11.372 -11.314 1.00 69.08 ? 177 GLU A CB 177 GLU A CB 1 ATOM 1431 C CG . GLU A 1 177 ? 21.013 -10.340 -11.039 1.00 69.08 ? 177 GLU A CG 177 GLU A CG 1 ATOM 1432 C CD . GLU A 1 177 ? 20.624 -9.332 -9.969 1.00 69.08 ? 177 GLU A CD 177 GLU A CD 1 ATOM 1433 O OE1 . GLU A 1 177 ? 21.434 -8.427 -9.664 1.00 69.08 ? 177 GLU A OE1 177 GLU A OE1 1 ATOM 1434 O OE2 . GLU A 1 177 ? 19.501 -9.448 -9.431 1.00 69.08 ? 177 GLU A OE2 177 GLU A OE2 1 ATOM 1435 N N . SER A 1 178 ? 18.984 -14.127 -13.625 1.00 71.40 ? 178 SER A N 178 SER A N 1 ATOM 1436 C CA . SER A 1 178 ? 17.999 -15.195 -13.753 1.00 71.40 ? 178 SER A CA 178 SER A CA 1 ATOM 1437 C C . SER A 1 178 ? 16.906 -15.069 -12.697 1.00 71.40 ? 178 SER A C 178 SER A C 1 ATOM 1438 O O . SER A 1 178 ? 16.552 -16.052 -12.042 1.00 71.40 ? 178 SER A O 178 SER A O 1 ATOM 1439 C CB . SER A 1 178 ? 18.673 -16.563 -13.640 1.00 71.40 ? 178 SER A CB 178 SER A CB 1 ATOM 1440 O OG . SER A 1 178 ? 19.339 -16.695 -12.396 1.00 71.40 ? 178 SER A OG 178 SER A OG 1 ATOM 1441 N N . LEU A 1 179 ? 16.642 -13.831 -12.222 1.00 77.63 ? 179 LEU A N 179 LEU A N 1 ATOM 1442 C CA . LEU A 1 179 ? 15.548 -13.718 -11.264 1.00 77.63 ? 179 LEU A CA 179 LEU A CA 1 ATOM 1443 C C . LEU A 1 179 ? 14.230 -13.430 -11.975 1.00 77.63 ? 179 LEU A C 179 LEU A C 1 ATOM 1444 O O . LEU A 1 179 ? 14.026 -12.328 -12.490 1.00 77.63 ? 179 LEU A O 179 LEU A O 1 ATOM 1445 C CB . LEU A 1 179 ? 15.842 -12.615 -10.243 1.00 77.63 ? 179 LEU A CB 179 LEU A CB 1 ATOM 1446 C CG . LEU A 1 179 ? 17.044 -12.843 -9.325 1.00 77.63 ? 179 LEU A CG 179 LEU A CG 1 ATOM 1447 C CD1 . LEU A 1 179 ? 17.431 -11.545 -8.626 1.00 77.63 ? 179 LEU A CD1 179 LEU A CD1 1 ATOM 1448 C CD2 . LEU A 1 179 ? 16.739 -13.935 -8.306 1.00 77.63 ? 179 LEU A CD2 179 LEU A CD2 1 ATOM 1449 N N . ASN A 1 180 ? 13.431 -14.436 -12.207 1.00 89.29 ? 180 ASN A N 180 ASN A N 1 ATOM 1450 C CA . ASN A 1 180 ? 12.093 -14.310 -12.776 1.00 89.29 ? 180 ASN A CA 180 ASN A CA 1 ATOM 1451 C C . ASN A 1 180 ? 11.017 -14.717 -11.773 1.00 89.29 ? 180 ASN A C 180 ASN A C 1 ATOM 1452 O O . ASN A 1 180 ? 11.006 -15.852 -11.294 1.00 89.29 ? 180 ASN A O 180 ASN A O 1 ATOM 1453 C CB . ASN A 1 180 ? 11.972 -15.145 -14.053 1.00 89.29 ? 180 ASN A CB 180 ASN A CB 1 ATOM 1454 C CG . ASN A 1 180 ? 13.011 -14.776 -15.093 1.00 89.29 ? 180 ASN A CG 180 ASN A CG 1 ATOM 1455 O OD1 . ASN A 1 180 ? 13.320 -13.598 -15.288 1.00 89.29 ? 180 ASN A OD1 180 ASN A OD1 1 ATOM 1456 N ND2 . ASN A 1 180 ? 13.559 -15.780 -15.766 1.00 89.29 ? 180 ASN A ND2 180 ASN A ND2 1 ATOM 1457 N N . VAL A 1 181 ? 10.372 -13.748 -11.413 1.00 93.46 ? 181 VAL A N 181 VAL A N 1 ATOM 1458 C CA . VAL A 1 181 ? 9.349 -14.007 -10.405 1.00 93.46 ? 181 VAL A CA 181 VAL A CA 1 ATOM 1459 C C . VAL A 1 181 ? 7.984 -13.570 -10.930 1.00 93.46 ? 181 VAL A C 181 VAL A C 1 ATOM 1460 O O . VAL A 1 181 ? 7.841 -12.467 -11.465 1.00 93.46 ? 181 VAL A O 181 VAL A O 1 ATOM 1461 C CB . VAL A 1 181 ? 9.666 -13.285 -9.076 1.00 93.46 ? 181 VAL A CB 181 VAL A CB 1 ATOM 1462 C CG1 . VAL A 1 181 ? 8.573 -13.553 -8.043 1.00 93.46 ? 181 VAL A CG1 181 VAL A CG1 1 ATOM 1463 C CG2 . VAL A 1 181 ? 11.029 -13.723 -8.543 1.00 93.46 ? 181 VAL A CG2 181 VAL A CG2 1 ATOM 1464 N N . LEU A 1 182 ? 7.052 -14.455 -10.897 1.00 94.94 ? 182 LEU A N 182 LEU A N 1 ATOM 1465 C CA . LEU A 1 182 ? 5.673 -14.177 -11.282 1.00 94.94 ? 182 LEU A CA 182 LEU A CA 1 ATOM 1466 C C . LEU A 1 182 ? 4.719 -14.451 -10.124 1.00 94.94 ? 182 LEU A C 182 LEU A C 1 ATOM 1467 O O . LEU A 1 182 ? 4.750 -15.532 -9.531 1.00 94.94 ? 182 LEU A O 182 LEU A O 1 ATOM 1468 C CB . LEU A 1 182 ? 5.275 -15.019 -12.497 1.00 94.94 ? 182 LEU A CB 182 LEU A CB 1 ATOM 1469 C CG . LEU A 1 182 ? 3.847 -14.831 -13.014 1.00 94.94 ? 182 LEU A CG 182 LEU A CG 1 ATOM 1470 C CD1 . LEU A 1 182 ? 3.688 -13.449 -13.639 1.00 94.94 ? 182 LEU A CD1 182 LEU A CD1 1 ATOM 1471 C CD2 . LEU A 1 182 ? 3.495 -15.922 -14.019 1.00 94.94 ? 182 LEU A CD2 182 LEU A CD2 1 ATOM 1472 N N . THR A 1 183 ? 3.874 -13.486 -9.822 1.00 97.09 ? 183 THR A N 183 THR A N 1 ATOM 1473 C CA . THR A 1 183 ? 2.907 -13.632 -8.740 1.00 97.09 ? 183 THR A CA 183 THR A CA 1 ATOM 1474 C C . THR A 1 183 ? 1.488 -13.389 -9.247 1.00 97.09 ? 183 THR A C 183 THR A C 1 ATOM 1475 O O . THR A 1 183 ? 1.217 -12.370 -9.886 1.00 97.09 ? 183 THR A O 183 THR A O 1 ATOM 1476 C CB . THR A 1 183 ? 3.214 -12.665 -7.582 1.00 97.09 ? 183 THR A CB 183 THR A CB 1 ATOM 1477 O OG1 . THR A 1 183 ? 4.579 -12.828 -7.180 1.00 97.09 ? 183 THR A OG1 183 THR A OG1 1 ATOM 1478 C CG2 . THR A 1 183 ? 2.308 -12.935 -6.385 1.00 97.09 ? 183 THR A CG2 183 THR A CG2 1 ATOM 1479 N N . CYS A 1 184 ? 0.617 -14.270 -8.948 1.00 97.88 ? 184 CYS A N 184 CYS A N 1 ATOM 1480 C CA . CYS A 1 184 ? -0.775 -14.180 -9.372 1.00 97.88 ? 184 CYS A CA 184 CYS A CA 1 ATOM 1481 C C . CYS A 1 184 ? -1.698 -13.977 -8.176 1.00 97.88 ? 184 CYS A C 184 CYS A C 1 ATOM 1482 O O . CYS A 1 184 ? -1.591 -14.689 -7.176 1.00 97.88 ? 184 CYS A O 184 CYS A O 1 ATOM 1483 C CB . CYS A 1 184 ? -1.185 -15.439 -10.136 1.00 97.88 ? 184 CYS A CB 184 CYS A CB 1 ATOM 1484 S SG . CYS A 1 184 ? -0.246 -15.708 -11.655 1.00 97.88 ? 184 CYS A SG 184 CYS A SG 1 ATOM 1485 N N . TYR A 1 185 ? -2.640 -13.020 -8.387 1.00 97.41 ? 185 TYR A N 185 TYR A N 1 ATOM 1486 C CA . TYR A 1 185 ? -3.608 -12.721 -7.338 1.00 97.41 ? 185 TYR A CA 185 TYR A CA 1 ATOM 1487 C C . TYR A 1 185 ? -5.033 -12.939 -7.832 1.00 97.41 ? 185 TYR A C 185 TYR A C 1 ATOM 1488 O O . TYR A 1 185 ? -5.428 -12.394 -8.866 1.00 97.41 ? 185 TYR A O 185 TYR A O 1 ATOM 1489 C CB . TYR A 1 185 ? -3.441 -11.280 -6.846 1.00 97.41 ? 185 TYR A CB 185 TYR A CB 1 ATOM 1490 C CG . TYR A 1 185 ? -2.081 -10.994 -6.257 1.00 97.41 ? 185 TYR A CG 185 TYR A CG 1 ATOM 1491 C CD1 . TYR A 1 185 ? -1.860 -11.091 -4.885 1.00 97.41 ? 185 TYR A CD1 185 TYR A CD1 1 ATOM 1492 C CD2 . TYR A 1 185 ? -1.015 -10.624 -7.071 1.00 97.41 ? 185 TYR A CD2 185 TYR A CD2 1 ATOM 1493 C CE1 . TYR A 1 185 ? -0.609 -10.826 -4.338 1.00 97.41 ? 185 TYR A CE1 185 TYR A CE1 1 ATOM 1494 C CE2 . TYR A 1 185 ? 0.240 -10.357 -6.534 1.00 97.41 ? 185 TYR A CE2 185 TYR A CE2 1 ATOM 1495 C CZ . TYR A 1 185 ? 0.433 -10.461 -5.169 1.00 97.41 ? 185 TYR A CZ 185 TYR A CZ 1 ATOM 1496 O OH . TYR A 1 185 ? 1.674 -10.197 -4.633 1.00 97.41 ? 185 TYR A OH 185 TYR A OH 1 ATOM 1497 N N . PHE A 1 186 ? -5.712 -13.718 -7.183 1.00 97.59 ? 186 PHE A N 186 PHE A N 1 ATOM 1498 C CA . PHE A 1 186 ? -7.144 -13.885 -7.403 1.00 97.59 ? 186 PHE A CA 186 PHE A CA 1 ATOM 1499 C C . PHE A 1 186 ? -7.938 -13.392 -6.200 1.00 97.59 ? 186 PHE A C 186 PHE A C 1 ATOM 1500 O O . PHE A 1 186 ? -7.895 -14.000 -5.129 1.00 97.59 ? 186 PHE A O 186 PHE A O 1 ATOM 1501 C CB . PHE A 1 186 ? -7.477 -15.353 -7.686 1.00 97.59 ? 186 PHE A CB 186 PHE A CB 1 ATOM 1502 C CG . PHE A 1 186 ? -8.916 -15.588 -8.058 1.00 97.59 ? 186 PHE A CG 186 PHE A CG 1 ATOM 1503 C CD1 . PHE A 1 186 ? -9.794 -16.177 -7.156 1.00 97.59 ? 186 PHE A CD1 186 PHE A CD1 1 ATOM 1504 C CD2 . PHE A 1 186 ? -9.391 -15.220 -9.310 1.00 97.59 ? 186 PHE A CD2 186 PHE A CD2 1 ATOM 1505 C CE1 . PHE A 1 186 ? -11.127 -16.396 -7.497 1.00 97.59 ? 186 PHE A CE1 186 PHE A CE1 1 ATOM 1506 C CE2 . PHE A 1 186 ? -10.722 -15.435 -9.658 1.00 97.59 ? 186 PHE A CE2 186 PHE A CE2 1 ATOM 1507 C CZ . PHE A 1 186 ? -11.588 -16.024 -8.751 1.00 97.59 ? 186 PHE A CZ 186 PHE A CZ 1 ATOM 1508 N N . GLN A 1 187 ? -8.683 -12.266 -6.402 1.00 96.25 ? 187 GLN A N 187 GLN A N 1 ATOM 1509 C CA . GLN A 1 187 ? -9.347 -11.587 -5.294 1.00 96.25 ? 187 GLN A CA 187 GLN A CA 1 ATOM 1510 C C . GLN A 1 187 ? -10.861 -11.579 -5.482 1.00 96.25 ? 187 GLN A C 187 GLN A C 1 ATOM 1511 O O . GLN A 1 187 ? -11.355 -11.301 -6.576 1.00 96.25 ? 187 GLN A O 187 GLN A O 1 ATOM 1512 C CB . GLN A 1 187 ? -8.828 -10.155 -5.154 1.00 96.25 ? 187 GLN A CB 187 GLN A CB 1 ATOM 1513 C CG . GLN A 1 187 ? -7.325 -10.065 -4.925 1.00 96.25 ? 187 GLN A CG 187 GLN A CG 1 ATOM 1514 C CD . GLN A 1 187 ? -6.811 -8.638 -4.955 1.00 96.25 ? 187 GLN A CD 187 GLN A CD 1 ATOM 1515 O OE1 . GLN A 1 187 ? -7.361 -7.780 -5.653 1.00 96.25 ? 187 GLN A OE1 187 GLN A OE1 1 ATOM 1516 N NE2 . GLN A 1 187 ? -5.751 -8.373 -4.198 1.00 96.25 ? 187 GLN A NE2 187 GLN A NE2 1 ATOM 1517 N N . ARG A 1 188 ? -11.565 -11.919 -4.474 1.00 95.49 ? 188 ARG A N 188 ARG A N 1 ATOM 1518 C CA . ARG A 1 188 ? -13.023 -11.860 -4.440 1.00 95.49 ? 188 ARG A CA 188 ARG A CA 1 ATOM 1519 C C . ARG A 1 188 ? -13.510 -11.025 -3.261 1.00 95.49 ? 188 ARG A C 188 ARG A C 1 ATOM 1520 O O . ARG A 1 188 ? -13.267 -11.375 -2.104 1.00 95.49 ? 188 ARG A O 188 ARG A O 1 ATOM 1521 C CB . ARG A 1 188 ? -13.616 -13.269 -4.366 1.00 95.49 ? 188 ARG A CB 188 ARG A CB 1 ATOM 1522 C CG . ARG A 1 188 ? -15.134 -13.303 -4.451 1.00 95.49 ? 188 ARG A CG 188 ARG A CG 1 ATOM 1523 C CD . ARG A 1 188 ? -15.661 -14.727 -4.552 1.00 95.49 ? 188 ARG A CD 188 ARG A CD 1 ATOM 1524 N NE . ARG A 1 188 ? -17.121 -14.764 -4.534 1.00 95.49 ? 188 ARG A NE 188 ARG A NE 1 ATOM 1525 C CZ . ARG A 1 188 ? -17.856 -15.830 -4.837 1.00 95.49 ? 188 ARG A CZ 188 ARG A CZ 1 ATOM 1526 N NH1 . ARG A 1 188 ? -17.279 -16.973 -5.191 1.00 95.49 ? 188 ARG A NH1 188 ARG A NH1 1 ATOM 1527 N NH2 . ARG A 1 188 ? -19.178 -15.754 -4.788 1.00 95.49 ? 188 ARG A NH2 188 ARG A NH2 1 ATOM 1528 N N . ASP A 1 189 ? -14.242 -9.941 -3.613 1.00 91.96 ? 189 ASP A N 189 ASP A N 1 ATOM 1529 C CA . ASP A 1 189 ? -14.674 -8.999 -2.585 1.00 91.96 ? 189 ASP A CA 189 ASP A CA 1 ATOM 1530 C C . ASP A 1 189 ? -16.197 -8.900 -2.535 1.00 91.96 ? 189 ASP A C 189 ASP A C 1 ATOM 1531 O O . ASP A 1 189 ? -16.829 -8.481 -3.507 1.00 91.96 ? 189 ASP A O 189 ASP A O 1 ATOM 1532 C CB . ASP A 1 189 ? -14.065 -7.618 -2.833 1.00 91.96 ? 189 ASP A CB 189 ASP A CB 1 ATOM 1533 C CG . ASP A 1 189 ? -14.343 -6.636 -1.708 1.00 91.96 ? 189 ASP A CG 189 ASP A CG 1 ATOM 1534 O OD1 . ASP A 1 189 ? -14.924 -7.039 -0.677 1.00 91.96 ? 189 ASP A OD1 189 ASP A OD1 1 ATOM 1535 O OD2 . ASP A 1 189 ? -13.980 -5.449 -1.855 1.00 91.96 ? 189 ASP A OD2 189 ASP A OD2 1 ATOM 1536 N N . SER A 1 190 ? -16.885 -9.352 -1.445 1.00 88.14 ? 190 SER A N 190 SER A N 1 ATOM 1537 C CA . SER A 1 190 ? -18.317 -9.218 -1.200 1.00 88.14 ? 190 SER A CA 190 SER A CA 1 ATOM 1538 C C . SER A 1 190 ? -18.601 -8.126 -0.173 1.00 88.14 ? 190 SER A C 190 SER A C 1 ATOM 1539 O O . SER A 1 190 ? -19.619 -8.170 0.521 1.00 88.14 ? 190 SER A O 190 SER A O 1 ATOM 1540 C CB . SER A 1 190 ? -18.906 -10.545 -0.721 1.00 88.14 ? 190 SER A CB 190 SER A CB 1 ATOM 1541 O OG . SER A 1 190 ? -20.306 -10.435 -0.531 1.00 88.14 ? 190 SER A OG 190 SER A OG 1 ATOM 1542 N N . HIS A 1 191 ? -17.652 -7.136 0.000 1.00 82.22 ? 191 HIS A N 191 HIS A N 1 ATOM 1543 C CA . HIS A 1 191 ? -17.755 -6.031 0.946 1.00 82.22 ? 191 HIS A CA 191 HIS A CA 1 ATOM 1544 C C . HIS A 1 191 ? -17.625 -6.522 2.384 1.00 82.22 ? 191 HIS A C 191 HIS A C 1 ATOM 1545 O O . HIS A 1 191 ? -16.692 -6.140 3.094 1.00 82.22 ? 191 HIS A O 191 HIS A O 1 ATOM 1546 C CB . HIS A 1 191 ? -19.080 -5.289 0.762 1.00 82.22 ? 191 HIS A CB 191 HIS A CB 1 ATOM 1547 C CG . HIS A 1 191 ? -19.198 -4.589 -0.554 1.00 82.22 ? 191 HIS A CG 191 HIS A CG 1 ATOM 1548 N ND1 . HIS A 1 191 ? -19.814 -5.158 -1.647 1.00 82.22 ? 191 HIS A ND1 191 HIS A ND1 1 ATOM 1549 C CD2 . HIS A 1 191 ? -18.780 -3.364 -0.949 1.00 82.22 ? 191 HIS A CD2 191 HIS A CD2 1 ATOM 1550 C CE1 . HIS A 1 191 ? -19.769 -4.311 -2.661 1.00 82.22 ? 191 HIS A CE1 191 HIS A CE1 1 ATOM 1551 N NE2 . HIS A 1 191 ? -19.146 -3.214 -2.264 1.00 82.22 ? 191 HIS A NE2 191 HIS A NE2 1 ATOM 1552 N N . ARG A 1 192 ? -18.480 -7.657 2.737 1.00 86.61 ? 192 ARG A N 192 ARG A N 1 ATOM 1553 C CA . ARG A 1 192 ? -18.440 -8.245 4.072 1.00 86.61 ? 192 ARG A CA 192 ARG A CA 1 ATOM 1554 C C . ARG A 1 192 ? -17.274 -9.218 4.208 1.00 86.61 ? 192 ARG A C 192 ARG A C 1 ATOM 1555 O O . ARG A 1 192 ? -16.606 -9.254 5.244 1.00 86.61 ? 192 ARG A O 192 ARG A O 1 ATOM 1556 C CB . ARG A 1 192 ? -19.757 -8.959 4.384 1.00 86.61 ? 192 ARG A CB 192 ARG A CB 1 ATOM 1557 C CG . ARG A 1 192 ? -19.843 -9.501 5.802 1.00 86.61 ? 192 ARG A CG 192 ARG A CG 1 ATOM 1558 C CD . ARG A 1 192 ? -21.205 -10.117 6.089 1.00 86.61 ? 192 ARG A CD 192 ARG A CD 1 ATOM 1559 N NE . ARG A 1 192 ? -21.243 -10.753 7.403 1.00 86.61 ? 192 ARG A NE 192 ARG A NE 1 ATOM 1560 C CZ . ARG A 1 192 ? -22.267 -11.459 7.874 1.00 86.61 ? 192 ARG A CZ 192 ARG A CZ 1 ATOM 1561 N NH1 . ARG A 1 192 ? -23.364 -11.633 7.144 1.00 86.61 ? 192 ARG A NH1 192 ARG A NH1 1 ATOM 1562 N NH2 . ARG A 1 192 ? -22.196 -11.995 9.083 1.00 86.61 ? 192 ARG A NH2 192 ARG A NH2 1 ATOM 1563 N N . ASN A 1 193 ? -17.135 -9.952 3.139 1.00 90.95 ? 193 ASN A N 193 ASN A N 1 ATOM 1564 C CA . ASN A 1 193 ? -16.082 -10.962 3.114 1.00 90.95 ? 193 ASN A CA 193 ASN A CA 1 ATOM 1565 C C . ASN A 1 193 ? -15.136 -10.757 1.934 1.00 90.95 ? 193 ASN A C 193 ASN A C 1 ATOM 1566 O O . ASN A 1 193 ? -15.566 -10.359 0.850 1.00 90.95 ? 193 ASN A O 193 ASN A O 1 ATOM 1567 C CB . ASN A 1 193 ? -16.686 -12.367 3.073 1.00 90.95 ? 193 ASN A CB 193 ASN A CB 1 ATOM 1568 C CG . ASN A 1 193 ? -17.565 -12.660 4.273 1.00 90.95 ? 193 ASN A CG 193 ASN A CG 1 ATOM 1569 O OD1 . ASN A 1 193 ? -17.163 -12.447 5.420 1.00 90.95 ? 193 ASN A OD1 193 ASN A OD1 1 ATOM 1570 N ND2 . ASN A 1 193 ? -18.773 -13.149 4.018 1.00 90.95 ? 193 ASN A ND2 193 ASN A ND2 1 ATOM 1571 N N . LEU A 1 194 ? -13.875 -10.921 2.259 1.00 93.87 ? 194 LEU A N 194 LEU A N 1 ATOM 1572 C CA . LEU A 1 194 ? -12.864 -10.835 1.210 1.00 93.87 ? 194 LEU A CA 194 LEU A CA 1 ATOM 1573 C C . LEU A 1 194 ? -11.962 -12.064 1.223 1.00 93.87 ? 194 LEU A C 194 LEU A C 1 ATOM 1574 O O . LEU A 1 194 ? -11.450 -12.452 2.276 1.00 93.87 ? 194 LEU A O 194 LEU A O 1 ATOM 1575 C CB . LEU A 1 194 ? -12.023 -9.567 1.378 1.00 93.87 ? 194 LEU A CB 194 LEU A CB 1 ATOM 1576 C CG . LEU A 1 194 ? -10.842 -9.405 0.420 1.00 93.87 ? 194 LEU A CG 194 LEU A CG 1 ATOM 1577 C CD1 . LEU A 1 194 ? -11.308 -8.787 -0.895 1.00 93.87 ? 194 LEU A CD1 194 LEU A CD1 1 ATOM 1578 C CD2 . LEU A 1 194 ? -9.748 -8.556 1.057 1.00 93.87 ? 194 LEU A CD2 194 LEU A CD2 1 ATOM 1579 N N . GLN A 1 195 ? -11.866 -12.640 0.032 1.00 96.34 ? 195 GLN A N 195 GLN A N 1 ATOM 1580 C CA . GLN A 1 195 ? -10.985 -13.788 -0.153 1.00 96.34 ? 195 GLN A CA 195 GLN A CA 1 ATOM 1581 C C . GLN A 1 195 ? -9.952 -13.519 -1.243 1.00 96.34 ? 195 GLN A C 195 GLN A C 1 ATOM 1582 O O . GLN A 1 195 ? -10.288 -13.002 -2.310 1.00 96.34 ? 195 GLN A O 195 GLN A O 1 ATOM 1583 C CB . GLN A 1 195 ? -11.796 -15.039 -0.495 1.00 96.34 ? 195 GLN A CB 195 GLN A CB 1 ATOM 1584 C CG . GLN A 1 195 ? -12.784 -15.448 0.589 1.00 96.34 ? 195 GLN A CG 195 GLN A CG 1 ATOM 1585 C CD . GLN A 1 195 ? -13.659 -16.615 0.175 1.00 96.34 ? 195 GLN A CD 195 GLN A CD 1 ATOM 1586 O OE1 . GLN A 1 195 ? -13.469 -17.203 -0.894 1.00 96.34 ? 195 GLN A OE1 195 GLN A OE1 1 ATOM 1587 N NE2 . GLN A 1 195 ? -14.627 -16.959 1.019 1.00 96.34 ? 195 GLN A NE2 195 GLN A NE2 1 ATOM 1588 N N . GLU A 1 196 ? -8.701 -13.886 -0.924 1.00 96.94 ? 196 GLU A N 196 GLU A N 1 ATOM 1589 C CA . GLU A 1 196 ? -7.611 -13.653 -1.866 1.00 96.94 ? 196 GLU A CA 196 GLU A CA 1 ATOM 1590 C C . GLU A 1 196 ? -6.711 -14.879 -1.985 1.00 96.94 ? 196 GLU A C 196 GLU A C 1 ATOM 1591 O O . GLU A 1 196 ? -6.211 -15.388 -0.980 1.00 96.94 ? 196 GLU A O 196 GLU A O 1 ATOM 1592 C CB . GLU A 1 196 ? -6.786 -12.434 -1.444 1.00 96.94 ? 196 GLU A CB 196 GLU A CB 1 ATOM 1593 C CG . GLU A 1 196 ? -5.721 -12.033 -2.453 1.00 96.94 ? 196 GLU A CG 196 GLU A CG 1 ATOM 1594 C CD . GLU A 1 196 ? -4.926 -10.807 -2.031 1.00 96.94 ? 196 GLU A CD 196 GLU A CD 1 ATOM 1595 O OE1 . GLU A 1 196 ? -4.187 -10.244 -2.871 1.00 96.94 ? 196 GLU A OE1 196 GLU A OE1 1 ATOM 1596 O OE2 . GLU A 1 196 ? -5.042 -10.407 -0.851 1.00 96.94 ? 196 GLU A OE2 196 GLU A OE2 1 ATOM 1597 N N . TRP A 1 197 ? -6.569 -15.400 -3.235 1.00 97.55 ? 197 TRP A N 197 TRP A N 1 ATOM 1598 C CA . TRP A 1 197 ? -5.627 -16.470 -3.548 1.00 97.55 ? 197 TRP A CA 197 TRP A CA 1 ATOM 1599 C C . TRP A 1 197 ? -4.355 -15.910 -4.175 1.00 97.55 ? 197 TRP A C 197 TRP A C 1 ATOM 1600 O O . TRP A 1 197 ? -4.416 -15.137 -5.134 1.00 97.55 ? 197 TRP A O 197 TRP A O 1 ATOM 1601 C CB . TRP A 1 197 ? -6.268 -17.492 -4.490 1.00 97.55 ? 197 TRP A CB 197 TRP A CB 1 ATOM 1602 C CG . TRP A 1 197 ? -7.479 -18.169 -3.922 1.00 97.55 ? 197 TRP A CG 197 TRP A CG 1 ATOM 1603 C CD1 . TRP A 1 197 ? -8.779 -17.758 -4.029 1.00 97.55 ? 197 TRP A CD1 197 TRP A CD1 1 ATOM 1604 C CD2 . TRP A 1 197 ? -7.502 -19.375 -3.153 1.00 97.55 ? 197 TRP A CD2 197 TRP A CD2 1 ATOM 1605 N NE1 . TRP A 1 197 ? -9.609 -18.638 -3.372 1.00 97.55 ? 197 TRP A NE1 197 TRP A NE1 1 ATOM 1606 C CE2 . TRP A 1 197 ? -8.850 -19.638 -2.827 1.00 97.55 ? 197 TRP A CE2 197 TRP A CE2 1 ATOM 1607 C CE3 . TRP A 1 197 ? -6.511 -20.261 -2.708 1.00 97.55 ? 197 TRP A CE3 197 TRP A CE3 1 ATOM 1608 C CZ2 . TRP A 1 197 ? -9.233 -20.752 -2.075 1.00 97.55 ? 197 TRP A CZ2 197 TRP A CZ2 1 ATOM 1609 C CZ3 . TRP A 1 197 ? -6.894 -21.368 -1.960 1.00 97.55 ? 197 TRP A CZ3 197 TRP A CZ3 1 ATOM 1610 C CH2 . TRP A 1 197 ? -8.244 -21.602 -1.653 1.00 97.55 ? 197 TRP A CH2 197 TRP A CH2 1 ATOM 1611 N N . ILE A 1 198 ? -3.233 -16.352 -3.618 1.00 97.26 ? 198 ILE A N 198 ILE A N 1 ATOM 1612 C CA . ILE A 1 198 ? -1.959 -15.823 -4.091 1.00 97.26 ? 198 ILE A CA 198 ILE A CA 1 ATOM 1613 C C . ILE A 1 198 ? -1.037 -16.974 -4.489 1.00 97.26 ? 198 ILE A C 198 ILE A C 1 ATOM 1614 O O . ILE A 1 198 ? -0.831 -17.909 -3.712 1.00 97.26 ? 198 ILE A O 198 ILE A O 1 ATOM 1615 C CB . ILE A 1 198 ? -1.281 -14.940 -3.020 1.00 97.26 ? 198 ILE A CB 198 ILE A CB 1 ATOM 1616 C CG1 . ILE A 1 198 ? -2.235 -13.831 -2.560 1.00 97.26 ? 198 ILE A CG1 198 ILE A CG1 1 ATOM 1617 C CG2 . ILE A 1 198 ? 0.027 -14.350 -3.554 1.00 97.26 ? 198 ILE A CG2 198 ILE A CG2 1 ATOM 1618 C CD1 . ILE A 1 198 ? -1.843 -13.185 -1.238 1.00 97.26 ? 198 ILE A CD1 198 ILE A CD1 1 ATOM 1619 N N . PHE A 1 199 ? -0.589 -16.854 -5.663 1.00 97.20 ? 199 PHE A N 199 PHE A N 1 ATOM 1620 C CA . PHE A 1 199 ? 0.366 -17.841 -6.152 1.00 97.20 ? 199 PHE A CA 199 PHE A CA 1 ATOM 1621 C C . PHE A 1 199 ? 1.630 -17.162 -6.666 1.00 97.20 ? 199 PHE A C 199 PHE A C 1 ATOM 1622 O O . PHE A 1 199 ? 1.561 -16.263 -7.507 1.00 97.20 ? 199 PHE A O 199 PHE A O 1 ATOM 1623 C CB . PHE A 1 199 ? -0.259 -18.693 -7.261 1.00 97.20 ? 199 PHE A CB 199 PHE A CB 1 ATOM 1624 C CG . PHE A 1 199 ? 0.656 -19.762 -7.794 1.00 97.20 ? 199 PHE A CG 199 PHE A CG 1 ATOM 1625 C CD1 . PHE A 1 199 ? 1.306 -19.597 -9.011 1.00 97.20 ? 199 PHE A CD1 199 PHE A CD1 1 ATOM 1626 C CD2 . PHE A 1 199 ? 0.866 -20.933 -7.077 1.00 97.20 ? 199 PHE A CD2 199 PHE A CD2 1 ATOM 1627 C CE1 . PHE A 1 199 ? 2.154 -20.585 -9.507 1.00 97.20 ? 199 PHE A CE1 199 PHE A CE1 1 ATOM 1628 C CE2 . PHE A 1 199 ? 1.712 -21.925 -7.567 1.00 97.20 ? 199 PHE A CE2 199 PHE A CE2 1 ATOM 1629 C CZ . PHE A 1 199 ? 2.354 -21.749 -8.782 1.00 97.20 ? 199 PHE A CZ 199 PHE A CZ 1 ATOM 1630 N N . SER A 1 200 ? 2.785 -17.556 -6.110 1.00 95.93 ? 200 SER A N 200 SER A N 1 ATOM 1631 C CA . SER A 1 200 ? 4.066 -16.978 -6.502 1.00 95.93 ? 200 SER A CA 200 SER A CA 1 ATOM 1632 C C . SER A 1 200 ? 5.029 -18.052 -6.998 1.00 95.93 ? 200 SER A C 200 SER A C 1 ATOM 1633 O O . SER A 1 200 ? 5.149 -19.115 -6.386 1.00 95.93 ? 200 SER A O 200 SER A O 1 ATOM 1634 C CB . SER A 1 200 ? 4.694 -16.220 -5.332 1.00 95.93 ? 200 SER A CB 200 SER A CB 1 ATOM 1635 O OG . SER A 1 200 ? 5.954 -15.685 -5.697 1.00 95.93 ? 200 SER A OG 200 SER A OG 1 ATOM 1636 N N . THR A 1 201 ? 5.700 -17.808 -8.092 1.00 93.52 ? 201 THR A N 201 THR A N 1 ATOM 1637 C CA . THR A 1 201 ? 6.653 -18.748 -8.672 1.00 93.52 ? 201 THR A CA 201 THR A CA 1 ATOM 1638 C C . THR A 1 201 ? 7.964 -18.739 -7.892 1.00 93.52 ? 201 THR A C 201 THR A C 1 ATOM 1639 O O . THR A 1 201 ? 8.768 -19.666 -8.008 1.00 93.52 ? 201 THR A O 201 THR A O 1 ATOM 1640 C CB . THR A 1 201 ? 6.930 -18.422 -10.151 1.00 93.52 ? 201 THR A CB 201 THR A CB 1 ATOM 1641 O OG1 . THR A 1 201 ? 7.452 -17.091 -10.251 1.00 93.52 ? 201 THR A OG1 201 THR A OG1 1 ATOM 1642 C CG2 . THR A 1 201 ? 5.656 -18.520 -10.984 1.00 93.52 ? 201 THR A CG2 201 THR A CG2 1 ATOM 1643 N N . SER A 1 202 ? 8.114 -17.659 -7.136 1.00 88.58 ? 202 SER A N 202 SER A N 1 ATOM 1644 C CA . SER A 1 202 ? 9.295 -17.613 -6.281 1.00 88.58 ? 202 SER A CA 202 SER A CA 1 ATOM 1645 C C . SER A 1 202 ? 9.181 -18.603 -5.126 1.00 88.58 ? 202 SER A C 202 SER A C 1 ATOM 1646 O O . SER A 1 202 ? 8.275 -18.495 -4.297 1.00 88.58 ? 202 SER A O 202 SER A O 1 ATOM 1647 C CB . SER A 1 202 ? 9.506 -16.201 -5.733 1.00 88.58 ? 202 SER A CB 202 SER A CB 1 ATOM 1648 O OG . SER A 1 202 ? 10.615 -16.164 -4.851 1.00 88.58 ? 202 SER A OG 202 SER A OG 1 ATOM 1649 N N . ASP A 1 203 ? 9.808 -19.727 -5.165 1.00 87.13 ? 203 ASP A N 203 ASP A N 1 ATOM 1650 C CA . ASP A 1 203 ? 9.771 -20.803 -4.180 1.00 87.13 ? 203 ASP A CA 203 ASP A CA 1 ATOM 1651 C C . ASP A 1 203 ? 8.433 -21.538 -4.220 1.00 87.13 ? 203 ASP A C 203 ASP A C 1 ATOM 1652 O O . ASP A 1 203 ? 8.037 -22.171 -3.239 1.00 87.13 ? 203 ASP A O 203 ASP A O 1 ATOM 1653 C CB . ASP A 1 203 ? 10.027 -20.253 -2.775 1.00 87.13 ? 203 ASP A CB 203 ASP A CB 1 ATOM 1654 C CG . ASP A 1 203 ? 11.497 -19.988 -2.502 1.00 87.13 ? 203 ASP A CG 203 ASP A CG 1 ATOM 1655 O OD1 . ASP A 1 203 ? 12.356 -20.448 -3.285 1.00 87.13 ? 203 ASP A OD1 203 ASP A OD1 1 ATOM 1656 O OD2 . ASP A 1 203 ? 11.800 -19.315 -1.492 1.00 87.13 ? 203 ASP A OD2 203 ASP A OD2 1 ATOM 1657 N N . LEU A 1 204 ? 7.645 -21.363 -5.359 1.00 92.30 ? 204 LEU A N 204 LEU A N 1 ATOM 1658 C CA . LEU A 1 204 ? 6.337 -21.988 -5.525 1.00 92.30 ? 204 LEU A CA 204 LEU A CA 1 ATOM 1659 C C . LEU A 1 204 ? 5.488 -21.816 -4.270 1.00 92.30 ? 204 LEU A C 204 LEU A C 1 ATOM 1660 O O . LEU A 1 204 ? 5.036 -22.801 -3.681 1.00 92.30 ? 204 LEU A O 204 LEU A O 1 ATOM 1661 C CB . LEU A 1 204 ? 6.491 -23.476 -5.851 1.00 92.30 ? 204 LEU A CB 204 LEU A CB 1 ATOM 1662 C CG . LEU A 1 204 ? 7.130 -23.812 -7.200 1.00 92.30 ? 204 LEU A CG 204 LEU A CG 1 ATOM 1663 C CD1 . LEU A 1 204 ? 7.273 -25.322 -7.357 1.00 92.30 ? 204 LEU A CD1 204 LEU A CD1 1 ATOM 1664 C CD2 . LEU A 1 204 ? 6.307 -23.226 -8.342 1.00 92.30 ? 204 LEU A CD2 204 LEU A CD2 1 ATOM 1665 N N . LEU A 1 205 ? 5.288 -20.617 -3.914 1.00 95.43 ? 205 LEU A N 205 LEU A N 1 ATOM 1666 C CA . LEU A 1 205 ? 4.557 -20.224 -2.714 1.00 95.43 ? 205 LEU A CA 205 LEU A CA 1 ATOM 1667 C C . LEU A 1 205 ? 3.080 -20.006 -3.025 1.00 95.43 ? 205 LEU A C 205 LEU A C 1 ATOM 1668 O O . LEU A 1 205 ? 2.739 -19.327 -3.996 1.00 95.43 ? 205 LEU A O 205 LEU A O 1 ATOM 1669 C CB . LEU A 1 205 ? 5.157 -18.950 -2.114 1.00 95.43 ? 205 LEU A CB 205 LEU A CB 1 ATOM 1670 C CG . LEU A 1 205 ? 4.539 -18.461 -0.803 1.00 95.43 ? 205 LEU A CG 205 LEU A CG 1 ATOM 1671 C CD1 . LEU A 1 205 ? 4.863 -19.431 0.329 1.00 95.43 ? 205 LEU A CD1 205 LEU A CD1 1 ATOM 1672 C CD2 . LEU A 1 205 ? 5.032 -17.057 -0.469 1.00 95.43 ? 205 LEU A CD2 205 LEU A CD2 1 ATOM 1673 N N . CYS A 1 206 ? 2.248 -20.681 -2.244 1.00 96.83 ? 206 CYS A N 206 CYS A N 1 ATOM 1674 C CA . CYS A 1 206 ? 0.802 -20.523 -2.353 1.00 96.83 ? 206 CYS A CA 206 CYS A CA 1 ATOM 1675 C C . CYS A 1 206 ? 0.222 -19.910 -1.084 1.00 96.83 ? 206 CYS A C 206 CYS A C 1 ATOM 1676 O O . CYS A 1 206 ? 0.498 -20.382 0.020 1.00 96.83 ? 206 CYS A O 206 CYS A O 1 ATOM 1677 C CB . CYS A 1 206 ? 0.135 -21.870 -2.630 1.00 96.83 ? 206 CYS A CB 206 CYS A CB 1 ATOM 1678 S SG . CYS A 1 206 ? -1.654 -21.765 -2.851 1.00 96.83 ? 206 CYS A SG 206 CYS A SG 1 ATOM 1679 N N . GLY A 1 207 ? -0.517 -18.875 -1.264 1.00 96.87 ? 207 GLY A N 207 GLY A N 1 ATOM 1680 C CA . GLY A 1 207 ? -1.073 -18.172 -0.119 1.00 96.87 ? 207 GLY A CA 207 GLY A CA 1 ATOM 1681 C C . GLY A 1 207 ? -2.573 -17.967 -0.215 1.00 96.87 ? 207 GLY A C 207 GLY A C 1 ATOM 1682 O O . GLY A 1 207 ? -3.132 -17.944 -1.313 1.00 96.87 ? 207 GLY A O 207 GLY A O 1 ATOM 1683 N N . TYR A 1 208 ? -3.258 -18.015 0.871 1.00 97.72 ? 208 TYR A N 208 TYR A N 1 ATOM 1684 C CA . TYR A 1 208 ? -4.690 -17.760 0.986 1.00 97.72 ? 208 TYR A CA 208 TYR A CA 1 ATOM 1685 C C . TYR A 1 208 ? -4.975 -16.737 2.079 1.00 97.72 ? 208 TYR A C 208 TYR A C 1 ATOM 1686 O O . TYR A 1 208 ? -4.556 -16.911 3.226 1.00 97.72 ? 208 TYR A O 208 TYR A O 1 ATOM 1687 C CB . TYR A 1 208 ? -5.446 -19.060 1.277 1.00 97.72 ? 208 TYR A CB 208 TYR A CB 1 ATOM 1688 C CG . TYR A 1 208 ? -6.940 -18.880 1.394 1.00 97.72 ? 208 TYR A CG 208 TYR A CG 1 ATOM 1689 C CD1 . TYR A 1 208 ? -7.584 -19.016 2.621 1.00 97.72 ? 208 TYR A CD1 208 TYR A CD1 1 ATOM 1690 C CD2 . TYR A 1 208 ? -7.711 -18.575 0.277 1.00 97.72 ? 208 TYR A CD2 208 TYR A CD2 1 ATOM 1691 C CE1 . TYR A 1 208 ? -8.961 -18.853 2.733 1.00 97.72 ? 208 TYR A CE1 208 TYR A CE1 1 ATOM 1692 C CE2 . TYR A 1 208 ? -9.088 -18.410 0.377 1.00 97.72 ? 208 TYR A CE2 208 TYR A CE2 1 ATOM 1693 C CZ . TYR A 1 208 ? -9.703 -18.550 1.607 1.00 97.72 ? 208 TYR A CZ 208 TYR A CZ 1 ATOM 1694 O OH . TYR A 1 208 ? -11.067 -18.388 1.712 1.00 97.72 ? 208 TYR A OH 208 TYR A OH 1 ATOM 1695 N N . ARG A 1 209 ? -5.675 -15.632 1.714 1.00 97.20 ? 209 ARG A N 209 ARG A N 1 ATOM 1696 C CA . ARG A 1 209 ? -6.028 -14.582 2.664 1.00 97.20 ? 209 ARG A CA 209 ARG A CA 1 ATOM 1697 C C . ARG A 1 209 ? -7.541 -14.412 2.755 1.00 97.20 ? 209 ARG A C 209 ARG A C 1 ATOM 1698 O O . ARG A 1 209 ? -8.234 -14.422 1.735 1.00 97.20 ? 209 ARG A O 209 ARG A O 1 ATOM 1699 C CB . ARG A 1 209 ? -5.375 -13.256 2.268 1.00 97.20 ? 209 ARG A CB 209 ARG A CB 1 ATOM 1700 C CG . ARG A 1 209 ? -3.855 -13.291 2.281 1.00 97.20 ? 209 ARG A CG 209 ARG A CG 1 ATOM 1701 C CD . ARG A 1 209 ? -3.257 -11.975 1.805 1.00 97.20 ? 209 ARG A CD 209 ARG A CD 1 ATOM 1702 N NE . ARG A 1 209 ? -1.799 -12.038 1.736 1.00 97.20 ? 209 ARG A NE 209 ARG A NE 1 ATOM 1703 C CZ . ARG A 1 209 ? -1.020 -11.071 1.260 1.00 97.20 ? 209 ARG A CZ 209 ARG A CZ 1 ATOM 1704 N NH1 . ARG A 1 209 ? -1.546 -9.941 0.800 1.00 97.20 ? 209 ARG A NH1 209 ARG A NH1 1 ATOM 1705 N NH2 . ARG A 1 209 ? 0.295 -11.234 1.244 1.00 97.20 ? 209 ARG A NH2 209 ARG A NH2 1 ATOM 1706 N N . VAL A 1 210 ? -8.027 -14.258 4.000 1.00 96.95 ? 210 VAL A N 210 VAL A N 1 ATOM 1707 C CA . VAL A 1 210 ? -9.459 -14.065 4.207 1.00 96.95 ? 210 VAL A CA 210 VAL A CA 1 ATOM 1708 C C . VAL A 1 210 ? -9.689 -12.930 5.202 1.00 96.95 ? 210 VAL A C 210 VAL A C 1 ATOM 1709 O O . VAL A 1 210 ? -8.914 -12.757 6.146 1.00 96.95 ? 210 VAL A O 210 VAL A O 1 ATOM 1710 C CB . VAL A 1 210 ? -10.139 -15.359 4.707 1.00 96.95 ? 210 VAL A CB 210 VAL A CB 1 ATOM 1711 C CG1 . VAL A 1 210 ? -9.559 -15.787 6.054 1.00 96.95 ? 210 VAL A CG1 210 VAL A CG1 1 ATOM 1712 C CG2 . VAL A 1 210 ? -11.650 -15.160 4.811 1.00 96.95 ? 210 VAL A CG2 210 VAL A CG2 1 ATOM 1713 N N . LEU A 1 211 ? -10.641 -12.146 4.972 1.00 95.38 ? 211 LEU A N 211 LEU A N 1 ATOM 1714 C CA . LEU A 1 211 ? -11.007 -11.025 5.830 1.00 95.38 ? 211 LEU A CA 211 LEU A CA 1 ATOM 1715 C C . LEU A 1 211 ? -12.521 -10.928 5.984 1.00 95.38 ? 211 LEU A C 211 LEU A C 1 ATOM 1716 O O . LEU A 1 211 ? -13.251 -10.928 4.990 1.00 95.38 ? 211 LEU A O 211 LEU A O 1 ATOM 1717 C CB . LEU A 1 211 ? -10.455 -9.714 5.264 1.00 95.38 ? 211 LEU A CB 211 LEU A CB 1 ATOM 1718 C CG . LEU A 1 211 ? -10.801 -8.441 6.038 1.00 95.38 ? 211 LEU A CG 211 LEU A CG 1 ATOM 1719 C CD1 . LEU A 1 211 ? -10.045 -8.405 7.362 1.00 95.38 ? 211 LEU A CD1 211 LEU A CD1 1 ATOM 1720 C CD2 . LEU A 1 211 ? -10.488 -7.204 5.203 1.00 95.38 ? 211 LEU A CD2 211 LEU A CD2 1 ATOM 1721 N N . HIS A 1 212 ? -12.922 -10.853 7.147 1.00 93.57 ? 212 HIS A N 212 HIS A N 1 ATOM 1722 C CA . HIS A 1 212 ? -14.345 -10.732 7.444 1.00 93.57 ? 212 HIS A CA 212 HIS A CA 1 ATOM 1723 C C . HIS A 1 212 ? -14.642 -9.444 8.206 1.00 93.57 ? 212 HIS A C 212 HIS A C 1 ATOM 1724 O O . HIS A 1 212 ? -14.045 -9.187 9.254 1.00 93.57 ? 212 HIS A O 212 HIS A O 1 ATOM 1725 C CB . HIS A 1 212 ? -14.829 -11.940 8.248 1.00 93.57 ? 212 HIS A CB 212 HIS A CB 1 ATOM 1726 C CG . HIS A 1 212 ? -16.307 -11.954 8.480 1.00 93.57 ? 212 HIS A CG 212 HIS A CG 1 ATOM 1727 N ND1 . HIS A 1 212 ? -17.213 -12.268 7.491 1.00 93.57 ? 212 HIS A ND1 212 HIS A ND1 1 ATOM 1728 C CD2 . HIS A 1 212 ? -17.034 -11.694 9.592 1.00 93.57 ? 212 HIS A CD2 212 HIS A CD2 1 ATOM 1729 C CE1 . HIS A 1 212 ? -18.437 -12.199 7.986 1.00 93.57 ? 212 HIS A CE1 212 HIS A CE1 1 ATOM 1730 N NE2 . HIS A 1 212 ? -18.356 -11.853 9.259 1.00 93.57 ? 212 HIS A NE2 212 HIS A NE2 1 ATOM 1731 N N . ASN A 1 213 ? -15.536 -8.644 7.667 1.00 90.34 ? 213 ASN A N 213 ASN A N 1 ATOM 1732 C CA . ASN A 1 213 ? -15.946 -7.389 8.287 1.00 90.34 ? 213 ASN A CA 213 ASN A CA 1 ATOM 1733 C C . ASN A 1 213 ? -17.262 -7.541 9.044 1.00 90.34 ? 213 ASN A C 213 ASN A C 1 ATOM 1734 O O . ASN A 1 213 ? -18.284 -7.897 8.455 1.00 90.34 ? 213 ASN A O 213 ASN A O 1 ATOM 1735 C CB . ASN A 1 213 ? -16.063 -6.284 7.236 1.00 90.34 ? 213 ASN A CB 213 ASN A CB 1 ATOM 1736 C CG . ASN A 1 213 ? -14.757 -6.027 6.510 1.00 90.34 ? 213 ASN A CG 213 ASN A CG 1 ATOM 1737 O OD1 . ASN A 1 213 ? -13.690 -5.969 7.128 1.00 90.34 ? 213 ASN A OD1 213 ASN A OD1 1 ATOM 1738 N ND2 . ASN A 1 213 ? -14.830 -5.873 5.194 1.00 90.34 ? 213 ASN A ND2 213 ASN A ND2 1 ATOM 1739 N N . PHE A 1 214 ? -17.168 -7.477 10.320 1.00 85.38 ? 214 PHE A N 214 PHE A N 1 ATOM 1740 C CA . PHE A 1 214 ? -18.365 -7.541 11.150 1.00 85.38 ? 214 PHE A CA 214 PHE A CA 1 ATOM 1741 C C . PHE A 1 214 ? -19.090 -6.201 11.158 1.00 85.38 ? 214 PHE A C 214 PHE A C 1 ATOM 1742 O O . PHE A 1 214 ? -18.532 -5.189 11.587 1.00 85.38 ? 214 PHE A O 214 PHE A O 1 ATOM 1743 C CB . PHE A 1 214 ? -18.006 -7.952 12.582 1.00 85.38 ? 214 PHE A CB 214 PHE A CB 1 ATOM 1744 C CG . PHE A 1 214 ? -17.428 -9.338 12.688 1.00 85.38 ? 214 PHE A CG 214 PHE A CG 1 ATOM 1745 C CD1 . PHE A 1 214 ? -18.260 -10.449 12.753 1.00 85.38 ? 214 PHE A CD1 214 PHE A CD1 1 ATOM 1746 C CD2 . PHE A 1 214 ? -16.053 -9.529 12.724 1.00 85.38 ? 214 PHE A CD2 214 PHE A CD2 1 ATOM 1747 C CE1 . PHE A 1 214 ? -17.728 -11.733 12.852 1.00 85.38 ? 214 PHE A CE1 214 PHE A CE1 1 ATOM 1748 C CE2 . PHE A 1 214 ? -15.514 -10.808 12.822 1.00 85.38 ? 214 PHE A CE2 214 PHE A CE2 1 ATOM 1749 C CZ . PHE A 1 214 ? -16.353 -11.909 12.888 1.00 85.38 ? 214 PHE A CZ 214 PHE A CZ 1 ATOM 1750 N N . LEU A 1 215 ? -19.959 -6.022 10.165 1.00 68.67 ? 215 LEU A N 215 LEU A N 1 ATOM 1751 C CA . LEU A 1 215 ? -20.771 -4.811 10.106 1.00 68.67 ? 215 LEU A CA 215 LEU A CA 1 ATOM 1752 C C . LEU A 1 215 ? -22.057 -4.979 10.908 1.00 68.67 ? 215 LEU A C 215 LEU A C 1 ATOM 1753 O O . LEU A 1 215 ? -22.662 -6.053 10.902 1.00 68.67 ? 215 LEU A O 215 LEU A O 1 ATOM 1754 C CB . LEU A 1 215 ? -21.104 -4.460 8.653 1.00 68.67 ? 215 LEU A CB 215 LEU A CB 1 ATOM 1755 C CG . LEU A 1 215 ? -20.310 -3.308 8.035 1.00 68.67 ? 215 LEU A CG 215 LEU A CG 1 ATOM 1756 C CD1 . LEU A 1 215 ? -18.881 -3.749 7.737 1.00 68.67 ? 215 LEU A CD1 215 LEU A CD1 1 ATOM 1757 C CD2 . LEU A 1 215 ? -20.995 -2.805 6.769 1.00 68.67 ? 215 LEU A CD2 215 LEU A CD2 1 ATOM 1758 N N . THR A 1 216 ? -22.232 -4.350 12.048 1.00 52.22 ? 216 THR A N 216 THR A N 1 ATOM 1759 C CA . THR A 1 216 ? -23.496 -4.399 12.773 1.00 52.22 ? 216 THR A CA 216 THR A CA 1 ATOM 1760 C C . THR A 1 216 ? -24.674 -4.208 11.821 1.00 52.22 ? 216 THR A C 216 THR A C 1 ATOM 1761 O O . THR A 1 216 ? -24.648 -3.323 10.963 1.00 52.22 ? 216 THR A O 216 THR A O 1 ATOM 1762 C CB . THR A 1 216 ? -23.548 -3.328 13.878 1.00 52.22 ? 216 THR A CB 216 THR A CB 1 ATOM 1763 O OG1 . THR A 1 216 ? -22.331 -3.370 14.633 1.00 52.22 ? 216 THR A OG1 216 THR A OG1 1 ATOM 1764 C CG2 . THR A 1 216 ? -24.725 -3.567 14.820 1.00 52.22 ? 216 THR A CG2 216 THR A CG2 1 ATOM 1765 N N . THR A 1 217 ? -25.028 -5.172 10.968 1.00 47.18 ? 217 THR A N 217 THR A N 1 ATOM 1766 C CA . THR A 1 217 ? -26.358 -5.137 10.370 1.00 47.18 ? 217 THR A CA 217 THR A CA 1 ATOM 1767 C C . THR A 1 217 ? -27.163 -3.958 10.909 1.00 47.18 ? 217 THR A C 217 THR A C 1 ATOM 1768 O O . THR A 1 217 ? -27.088 -3.641 12.098 1.00 47.18 ? 217 THR A O 217 THR A O 1 ATOM 1769 C CB . THR A 1 217 ? -27.124 -6.447 10.634 1.00 47.18 ? 217 THR A CB 217 THR A CB 1 ATOM 1770 O OG1 . THR A 1 217 ? -26.199 -7.459 11.051 1.00 47.18 ? 217 THR A OG1 217 THR A OG1 1 ATOM 1771 C CG2 . THR A 1 217 ? -27.847 -6.923 9.378 1.00 47.18 ? 217 THR A CG2 217 THR A CG2 1 ATOM 1772 N N . PRO A 1 218 ? -27.358 -2.931 10.076 1.00 48.08 ? 218 PRO A N 218 PRO A N 1 ATOM 1773 C CA . PRO A 1 218 ? -28.320 -1.933 10.549 1.00 48.08 ? 218 PRO A CA 218 PRO A CA 1 ATOM 1774 C C . PRO A 1 218 ? -29.485 -2.553 11.317 1.00 48.08 ? 218 PRO A C 218 PRO A C 1 ATOM 1775 O O . PRO A 1 218 ? -30.171 -3.437 10.798 1.00 48.08 ? 218 PRO A O 218 PRO A O 1 ATOM 1776 C CB . PRO A 1 218 ? -28.809 -1.274 9.256 1.00 48.08 ? 218 PRO A CB 218 PRO A CB 1 ATOM 1777 C CG . PRO A 1 218 ? -28.489 -2.262 8.180 1.00 48.08 ? 218 PRO A CG 218 PRO A CG 1 ATOM 1778 C CD . PRO A 1 218 ? -27.429 -3.196 8.689 1.00 48.08 ? 218 PRO A CD 218 PRO A CD 1 ATOM 1779 N N . SER A 1 219 ? -29.257 -3.496 12.294 1.00 44.16 ? 219 SER A N 219 SER A N 1 ATOM 1780 C CA . SER A 1 219 ? -30.443 -3.875 13.055 1.00 44.16 ? 219 SER A CA 219 SER A CA 1 ATOM 1781 C C . SER A 1 219 ? -31.540 -2.824 12.928 1.00 44.16 ? 219 SER A C 219 SER A C 1 ATOM 1782 O O . SER A 1 219 ? -31.259 -1.655 12.654 1.00 44.16 ? 219 SER A O 219 SER A O 1 ATOM 1783 C CB . SER A 1 219 ? -30.091 -4.081 14.529 1.00 44.16 ? 219 SER A CB 219 SER A CB 1 ATOM 1784 O OG . SER A 1 219 ? -31.130 -3.602 15.366 1.00 44.16 ? 219 SER A OG 219 SER A OG 1 ATOM 1785 N N . LYS A 1 220 ? -32.661 -3.075 12.203 1.00 45.27 ? 220 LYS A N 220 LYS A N 1 ATOM 1786 C CA . LYS A 1 220 ? -34.011 -2.522 12.270 1.00 45.27 ? 220 LYS A CA 220 LYS A CA 1 ATOM 1787 C C . LYS A 1 220 ? -34.089 -1.383 13.282 1.00 45.27 ? 220 LYS A C 220 LYS A C 1 ATOM 1788 O O . LYS A 1 220 ? -34.858 -0.437 13.101 1.00 45.27 ? 220 LYS A O 220 LYS A O 1 ATOM 1789 C CB . LYS A 1 220 ? -35.020 -3.614 12.629 1.00 45.27 ? 220 LYS A CB 220 LYS A CB 1 ATOM 1790 C CG . LYS A 1 220 ? -35.351 -4.554 11.480 1.00 45.27 ? 220 LYS A CG 220 LYS A CG 1 ATOM 1791 C CD . LYS A 1 220 ? -36.498 -5.491 11.837 1.00 45.27 ? 220 LYS A CD 220 LYS A CD 1 ATOM 1792 C CE . LYS A 1 220 ? -36.776 -6.487 10.719 1.00 45.27 ? 220 LYS A CE 220 LYS A CE 1 ATOM 1793 N NZ . LYS A 1 220 ? -37.990 -7.310 11.000 1.00 45.27 ? 220 LYS A NZ 220 LYS A NZ 1 ATOM 1794 N N . PHE A 1 221 ? -32.943 -1.210 13.987 1.00 45.36 ? 221 PHE A N 221 PHE A N 1 ATOM 1795 C CA . PHE A 1 221 ? -33.007 -0.077 14.904 1.00 45.36 ? 221 PHE A CA 221 PHE A CA 1 ATOM 1796 C C . PHE A 1 221 ? -31.941 0.957 14.562 1.00 45.36 ? 221 PHE A C 221 PHE A C 1 ATOM 1797 O O . PHE A 1 221 ? -30.750 0.723 14.778 1.00 45.36 ? 221 PHE A O 221 PHE A O 1 ATOM 1798 C CB . PHE A 1 221 ? -32.838 -0.546 16.352 1.00 45.36 ? 221 PHE A CB 221 PHE A CB 1 ATOM 1799 C CG . PHE A 1 221 ? -34.033 -1.283 16.895 1.00 45.36 ? 221 PHE A CG 221 PHE A CG 1 ATOM 1800 C CD1 . PHE A 1 221 ? -35.196 -0.600 17.229 1.00 45.36 ? 221 PHE A CD1 221 PHE A CD1 1 ATOM 1801 C CD2 . PHE A 1 221 ? -33.993 -2.660 17.071 1.00 45.36 ? 221 PHE A CD2 221 PHE A CD2 1 ATOM 1802 C CE1 . PHE A 1 221 ? -36.303 -1.279 17.731 1.00 45.36 ? 221 PHE A CE1 221 PHE A CE1 1 ATOM 1803 C CE2 . PHE A 1 221 ? -35.095 -3.346 17.572 1.00 45.36 ? 221 PHE A CE2 221 PHE A CE2 1 ATOM 1804 C CZ . PHE A 1 221 ? -36.249 -2.654 17.903 1.00 45.36 ? 221 PHE A CZ 221 PHE A CZ 1 ATOM 1805 N N . ASN A 1 222 ? -31.732 1.302 13.253 1.00 46.82 ? 222 ASN A N 222 ASN A N 1 ATOM 1806 C CA . ASN A 1 222 ? -31.052 2.524 12.835 1.00 46.82 ? 222 ASN A CA 222 ASN A CA 1 ATOM 1807 C C . ASN A 1 222 ? -30.656 3.382 14.033 1.00 46.82 ? 222 ASN A C 222 ASN A C 1 ATOM 1808 O O . ASN A 1 222 ? -30.001 4.413 13.874 1.00 46.82 ? 222 ASN A O 222 ASN A O 1 ATOM 1809 C CB . ASN A 1 222 ? -31.932 3.326 11.874 1.00 46.82 ? 222 ASN A CB 222 ASN A CB 1 ATOM 1810 C CG . ASN A 1 222 ? -31.205 3.710 10.600 1.00 46.82 ? 222 ASN A CG 222 ASN A CG 1 ATOM 1811 O OD1 . ASN A 1 222 ? -30.008 4.007 10.619 1.00 46.82 ? 222 ASN A OD1 222 ASN A OD1 1 ATOM 1812 N ND2 . ASN A 1 222 ? -31.924 3.706 9.484 1.00 46.82 ? 222 ASN A ND2 222 ASN A ND2 1 ATOM 1813 N N . THR A 1 223 ? -30.884 2.839 15.358 1.00 45.97 ? 223 THR A N 223 THR A N 1 ATOM 1814 C CA . THR A 1 223 ? -30.759 3.661 16.557 1.00 45.97 ? 223 THR A CA 223 THR A CA 1 ATOM 1815 C C . THR A 1 223 ? -29.529 3.257 17.364 1.00 45.97 ? 223 THR A C 223 THR A C 1 ATOM 1816 O O . THR A 1 223 ? -29.227 3.865 18.392 1.00 45.97 ? 223 THR A O 223 THR A O 1 ATOM 1817 C CB . THR A 1 223 ? -32.015 3.553 17.441 1.00 45.97 ? 223 THR A CB 223 THR A CB 1 ATOM 1818 O OG1 . THR A 1 223 ? -32.336 2.171 17.639 1.00 45.97 ? 223 THR A OG1 223 THR A OG1 1 ATOM 1819 C CG2 . THR A 1 223 ? -33.206 4.251 16.792 1.00 45.97 ? 223 THR A CG2 223 THR A CG2 1 ATOM 1820 N N . SER A 1 224 ? -28.562 2.421 16.909 1.00 48.37 ? 224 SER A N 224 SER A N 1 ATOM 1821 C CA . SER A 1 224 ? -27.629 2.031 17.962 1.00 48.37 ? 224 SER A CA 224 SER A CA 1 ATOM 1822 C C . SER A 1 224 ? -26.312 2.790 17.842 1.00 48.37 ? 224 SER A C 224 SER A C 1 ATOM 1823 O O . SER A 1 224 ? -25.837 3.049 16.735 1.00 48.37 ? 224 SER A O 224 SER A O 1 ATOM 1824 C CB . SER A 1 224 ? -27.366 0.526 17.915 1.00 48.37 ? 224 SER A CB 224 SER A CB 1 ATOM 1825 O OG . SER A 1 224 ? -26.719 0.166 16.706 1.00 48.37 ? 224 SER A OG 224 SER A OG 1 ATOM 1826 N N . LEU A 1 225 ? -26.116 3.928 18.225 1.00 47.30 ? 225 LEU A N 225 LEU A N 1 ATOM 1827 C CA . LEU A 1 225 ? -24.977 4.615 18.823 1.00 47.30 ? 225 LEU A CA 225 LEU A CA 1 ATOM 1828 C C . LEU A 1 225 ? -23.664 3.988 18.368 1.00 47.30 ? 225 LEU A C 225 LEU A C 1 ATOM 1829 O O . LEU A 1 225 ? -22.679 4.695 18.144 1.00 47.30 ? 225 LEU A O 225 LEU A O 1 ATOM 1830 C CB . LEU A 1 225 ? -25.071 4.580 20.351 1.00 47.30 ? 225 LEU A CB 225 LEU A CB 1 ATOM 1831 C CG . LEU A 1 225 ? -25.909 5.680 21.004 1.00 47.30 ? 225 LEU A CG 225 LEU A CG 1 ATOM 1832 C CD1 . LEU A 1 225 ? -26.239 5.309 22.446 1.00 47.30 ? 225 LEU A CD1 225 LEU A CD1 1 ATOM 1833 C CD2 . LEU A 1 225 ? -25.177 7.016 20.945 1.00 47.30 ? 225 LEU A CD2 225 LEU A CD2 1 ATOM 1834 N N . TYR A 1 226 ? -23.694 2.646 17.794 1.00 49.14 ? 226 TYR A N 226 TYR A N 1 ATOM 1835 C CA . TYR A 1 226 ? -22.521 1.807 17.577 1.00 49.14 ? 226 TYR A CA 226 TYR A CA 1 ATOM 1836 C C . TYR A 1 226 ? -22.344 1.490 16.096 1.00 49.14 ? 226 TYR A C 226 TYR A C 1 ATOM 1837 O O . TYR A 1 226 ? -21.500 0.671 15.727 1.00 49.14 ? 226 TYR A O 226 TYR A O 1 ATOM 1838 C CB . TYR A 1 226 ? -22.633 0.507 18.379 1.00 49.14 ? 226 TYR A CB 226 TYR A CB 1 ATOM 1839 C CG . TYR A 1 226 ? -22.356 0.677 19.853 1.00 49.14 ? 226 TYR A CG 226 TYR A CG 1 ATOM 1840 C CD1 . TYR A 1 226 ? -21.050 0.750 20.332 1.00 49.14 ? 226 TYR A CD1 226 TYR A CD1 1 ATOM 1841 C CD2 . TYR A 1 226 ? -23.399 0.765 20.769 1.00 49.14 ? 226 TYR A CD2 226 TYR A CD2 1 ATOM 1842 C CE1 . TYR A 1 226 ? -20.791 0.905 21.690 1.00 49.14 ? 226 TYR A CE1 226 TYR A CE1 1 ATOM 1843 C CE2 . TYR A 1 226 ? -23.151 0.921 22.128 1.00 49.14 ? 226 TYR A CE2 226 TYR A CE2 1 ATOM 1844 C CZ . TYR A 1 226 ? -21.846 0.990 22.579 1.00 49.14 ? 226 TYR A CZ 226 TYR A CZ 1 ATOM 1845 O OH . TYR A 1 226 ? -21.594 1.144 23.924 1.00 49.14 ? 226 TYR A OH 226 TYR A OH 1 ATOM 1846 N N . ASN A 1 227 ? -23.147 2.151 15.259 1.00 55.34 ? 227 ASN A N 227 ASN A N 1 ATOM 1847 C CA . ASN A 1 227 ? -23.096 1.862 13.829 1.00 55.34 ? 227 ASN A CA 227 ASN A CA 1 ATOM 1848 C C . ASN A 1 227 ? -21.868 2.488 13.175 1.00 55.34 ? 227 ASN A C 227 ASN A C 1 ATOM 1849 O O . ASN A 1 227 ? -21.551 2.185 12.023 1.00 55.34 ? 227 ASN A O 227 ASN A O 1 ATOM 1850 C CB . ASN A 1 227 ? -24.372 2.346 13.137 1.00 55.34 ? 227 ASN A CB 227 ASN A CB 1 ATOM 1851 C CG . ASN A 1 227 ? -24.640 1.621 11.833 1.00 55.34 ? 227 ASN A CG 227 ASN A CG 1 ATOM 1852 O OD1 . ASN A 1 227 ? -23.759 0.951 11.289 1.00 55.34 ? 227 ASN A OD1 227 ASN A OD1 1 ATOM 1853 N ND2 . ASN A 1 227 ? -25.860 1.749 11.324 1.00 55.34 ? 227 ASN A ND2 227 ASN A ND2 1 ATOM 1854 N N . ASN A 1 228 ? -20.983 3.126 13.992 1.00 67.81 ? 228 ASN A N 228 ASN A N 1 ATOM 1855 C CA . ASN A 1 228 ? -19.831 3.684 13.291 1.00 67.81 ? 228 ASN A CA 228 ASN A CA 1 ATOM 1856 C C . ASN A 1 228 ? -18.557 2.903 13.598 1.00 67.81 ? 228 ASN A C 228 ASN A C 1 ATOM 1857 O O . ASN A 1 228 ? -17.456 3.346 13.265 1.00 67.81 ? 228 ASN A O 228 ASN A O 1 ATOM 1858 C CB . ASN A 1 228 ? -19.648 5.160 13.649 1.00 67.81 ? 228 ASN A CB 228 ASN A CB 1 ATOM 1859 C CG . ASN A 1 228 ? -20.783 6.029 13.142 1.00 67.81 ? 228 ASN A CG 228 ASN A CG 1 ATOM 1860 O OD1 . ASN A 1 228 ? -21.329 5.789 12.062 1.00 67.81 ? 228 ASN A OD1 228 ASN A OD1 1 ATOM 1861 N ND2 . ASN A 1 228 ? -21.145 7.044 13.917 1.00 67.81 ? 228 ASN A ND2 228 ASN A ND2 1 ATOM 1862 N N . SER A 1 229 ? -18.758 1.842 14.404 1.00 79.87 ? 229 SER A N 229 SER A N 1 ATOM 1863 C CA . SER A 1 229 ? -17.588 1.022 14.699 1.00 79.87 ? 229 SER A CA 229 SER A CA 1 ATOM 1864 C C . SER A 1 229 ? -17.559 -0.232 13.831 1.00 79.87 ? 229 SER A C 229 SER A C 1 ATOM 1865 O O . SER A 1 229 ? -18.603 -0.698 13.370 1.00 79.87 ? 229 SER A O 229 SER A O 1 ATOM 1866 C CB . SER A 1 229 ? -17.566 0.629 16.177 1.00 79.87 ? 229 SER A CB 229 SER A CB 1 ATOM 1867 O OG . SER A 1 229 ? -18.646 -0.236 16.483 1.00 79.87 ? 229 SER A OG 229 SER A OG 1 ATOM 1868 N N . SER A 1 230 ? -16.542 -0.525 13.298 1.00 84.77 ? 230 SER A N 230 SER A N 1 ATOM 1869 C CA . SER A 1 230 ? -16.358 -1.706 12.461 1.00 84.77 ? 230 SER A CA 230 SER A CA 1 ATOM 1870 C C . SER A 1 230 ? -15.273 -2.618 13.023 1.00 84.77 ? 230 SER A C 230 SER A C 1 ATOM 1871 O O . SER A 1 230 ? -14.252 -2.142 13.522 1.00 84.77 ? 230 SER A O 230 SER A O 1 ATOM 1872 C CB . SER A 1 230 ? -16.004 -1.300 11.030 1.00 84.77 ? 230 SER A CB 230 SER A CB 1 ATOM 1873 O OG . SER A 1 230 ? -14.718 -0.705 10.980 1.00 84.77 ? 230 SER A OG 230 SER A OG 1 ATOM 1874 N N . LEU A 1 231 ? -15.724 -3.859 13.198 1.00 90.11 ? 231 LEU A N 231 LEU A N 1 ATOM 1875 C CA . LEU A 1 231 ? -14.786 -4.891 13.626 1.00 90.11 ? 231 LEU A CA 231 LEU A CA 1 ATOM 1876 C C . LEU A 1 231 ? -14.439 -5.824 12.470 1.00 90.11 ? 231 LEU A C 231 LEU A C 1 ATOM 1877 O O . LEU A 1 231 ? -15.333 -6.363 11.813 1.00 90.11 ? 231 LEU A O 231 LEU A O 1 ATOM 1878 C CB . LEU A 1 231 ? -15.369 -5.697 14.790 1.00 90.11 ? 231 LEU A CB 231 LEU A CB 1 ATOM 1879 C CG . LEU A 1 231 ? -14.469 -6.784 15.379 1.00 90.11 ? 231 LEU A CG 231 LEU A CG 1 ATOM 1880 C CD1 . LEU A 1 231 ? -13.330 -6.156 16.174 1.00 90.11 ? 231 LEU A CD1 231 LEU A CD1 1 ATOM 1881 C CD2 . LEU A 1 231 ? -15.280 -7.733 16.256 1.00 90.11 ? 231 LEU A CD2 231 LEU A CD2 1 ATOM 1882 N N . SER A 1 232 ? -13.177 -5.919 12.169 1.00 92.91 ? 232 SER A N 232 SER A N 1 ATOM 1883 C CA . SER A 1 232 ? -12.725 -6.762 11.067 1.00 92.91 ? 232 SER A CA 232 SER A CA 1 ATOM 1884 C C . SER A 1 232 ? -11.742 -7.824 11.550 1.00 92.91 ? 232 SER A C 232 SER A C 1 ATOM 1885 O O . SER A 1 232 ? -10.881 -7.545 12.387 1.00 92.91 ? 232 SER A O 232 SER A O 1 ATOM 1886 C CB . SER A 1 232 ? -12.075 -5.913 9.974 1.00 92.91 ? 232 SER A CB 232 SER A CB 1 ATOM 1887 O OG . SER A 1 232 ? -12.952 -4.884 9.549 1.00 92.91 ? 232 SER A OG 232 SER A OG 1 ATOM 1888 N N . LEU A 1 233 ? -12.012 -9.015 11.137 1.00 95.50 ? 233 LEU A N 233 LEU A N 1 ATOM 1889 C CA . LEU A 1 233 ? -11.166 -10.154 11.474 1.00 95.50 ? 233 LEU A CA 233 LEU A CA 1 ATOM 1890 C C . LEU A 1 233 ? -10.580 -10.787 10.216 1.00 95.50 ? 233 LEU A C 233 LEU A C 1 ATOM 1891 O O . LEU A 1 233 ? -11.307 -11.066 9.260 1.00 95.50 ? 233 LEU A O 233 LEU A O 1 ATOM 1892 C CB . LEU A 1 233 ? -11.962 -11.198 12.261 1.00 95.50 ? 233 LEU A CB 233 LEU A CB 1 ATOM 1893 C CG . LEU A 1 233 ? -11.195 -12.447 12.699 1.00 95.50 ? 233 LEU A CG 233 LEU A CG 1 ATOM 1894 C CD1 . LEU A 1 233 ? -10.215 -12.102 13.816 1.00 95.50 ? 233 LEU A CD1 233 LEU A CD1 1 ATOM 1895 C CD2 . LEU A 1 233 ? -12.161 -13.539 13.147 1.00 95.50 ? 233 LEU A CD2 233 LEU A CD2 1 ATOM 1896 N N . GLY A 1 234 ? -9.234 -10.962 10.220 1.00 96.60 ? 234 GLY A N 234 GLY A N 1 ATOM 1897 C CA . GLY A 1 234 ? -8.569 -11.518 9.052 1.00 96.60 ? 234 GLY A CA 234 GLY A CA 1 ATOM 1898 C C . GLY A 1 234 ? -7.526 -12.563 9.401 1.00 96.60 ? 234 GLY A C 234 GLY A C 1 ATOM 1899 O O . GLY A 1 234 ? -7.045 -12.614 10.535 1.00 96.60 ? 234 GLY A O 234 GLY A O 1 ATOM 1900 N N . ALA A 1 235 ? -7.302 -13.438 8.442 1.00 97.31 ? 235 ALA A N 235 ALA A N 1 ATOM 1901 C CA . ALA A 1 235 ? -6.293 -14.485 8.583 1.00 97.31 ? 235 ALA A CA 235 ALA A CA 1 ATOM 1902 C C . ALA A 1 235 ? -5.591 -14.751 7.254 1.00 97.31 ? 235 ALA A C 235 ALA A C 1 ATOM 1903 O O . ALA A 1 235 ? -6.156 -14.507 6.186 1.00 97.31 ? 235 ALA A O 235 ALA A O 1 ATOM 1904 C CB . ALA A 1 235 ? -6.928 -15.768 9.112 1.00 97.31 ? 235 ALA A CB 235 ALA A CB 1 ATOM 1905 N N . GLU A 1 236 ? -4.282 -15.070 7.283 1.00 97.19 ? 236 GLU A N 236 GLU A N 1 ATOM 1906 C CA . GLU A 1 236 ? -3.533 -15.418 6.079 1.00 97.19 ? 236 GLU A CA 236 GLU A CA 1 ATOM 1907 C C . GLU A 1 236 ? -2.791 -16.740 6.254 1.00 97.19 ? 236 GLU A C 236 GLU A C 1 ATOM 1908 O O . GLU A 1 236 ? -2.315 -17.050 7.348 1.00 97.19 ? 236 GLU A O 236 GLU A O 1 ATOM 1909 C CB . GLU A 1 236 ? -2.547 -14.304 5.719 1.00 97.19 ? 236 GLU A CB 236 GLU A CB 1 ATOM 1910 C CG . GLU A 1 236 ? -1.440 -14.107 6.745 1.00 97.19 ? 236 GLU A CG 236 GLU A CG 1 ATOM 1911 C CD . GLU A 1 236 ? -0.467 -13.000 6.372 1.00 97.19 ? 236 GLU A CD 236 GLU A CD 1 ATOM 1912 O OE1 . GLU A 1 236 ? 0.541 -12.810 7.091 1.00 97.19 ? 236 GLU A OE1 236 GLU A OE1 1 ATOM 1913 O OE2 . GLU A 1 236 ? -0.715 -12.316 5.354 1.00 97.19 ? 236 GLU A OE2 236 GLU A OE2 1 ATOM 1914 N N . PHE A 1 237 ? -2.855 -17.574 5.287 1.00 96.99 ? 237 PHE A N 237 PHE A N 1 ATOM 1915 C CA . PHE A 1 237 ? -2.226 -18.889 5.250 1.00 96.99 ? 237 PHE A CA 237 PHE A CA 1 ATOM 1916 C C . PHE A 1 237 ? -1.248 -18.988 4.085 1.00 96.99 ? 237 PHE A C 237 PHE A C 1 ATOM 1917 O O . PHE A 1 237 ? -1.575 -18.609 2.959 1.00 96.99 ? 237 PHE A O 237 PHE A O 1 ATOM 1918 C CB . PHE A 1 237 ? -3.285 -19.991 5.141 1.00 96.99 ? 237 PHE A CB 237 PHE A CB 1 ATOM 1919 C CG . PHE A 1 237 ? -4.310 -19.958 6.242 1.00 96.99 ? 237 PHE A CG 237 PHE A CG 1 ATOM 1920 C CD1 . PHE A 1 237 ? -4.085 -20.625 7.440 1.00 96.99 ? 237 PHE A CD1 237 PHE A CD1 1 ATOM 1921 C CD2 . PHE A 1 237 ? -5.499 -19.260 6.079 1.00 96.99 ? 237 PHE A CD2 237 PHE A CD2 1 ATOM 1922 C CE1 . PHE A 1 237 ? -5.032 -20.596 8.461 1.00 96.99 ? 237 PHE A CE1 237 PHE A CE1 1 ATOM 1923 C CE2 . PHE A 1 237 ? -6.451 -19.227 7.094 1.00 96.99 ? 237 PHE A CE2 237 PHE A CE2 1 ATOM 1924 C CZ . PHE A 1 237 ? -6.216 -19.896 8.284 1.00 96.99 ? 237 PHE A CZ 237 PHE A CZ 1 ATOM 1925 N N . TRP A 1 238 ? -0.052 -19.472 4.446 1.00 96.28 ? 238 TRP A N 238 TRP A N 1 ATOM 1926 C CA . TRP A 1 238 ? 0.981 -19.640 3.428 1.00 96.28 ? 238 TRP A CA 238 TRP A CA 1 ATOM 1927 C C . TRP A 1 238 ? 1.494 -21.076 3.405 1.00 96.28 ? 238 TRP A C 238 TRP A C 1 ATOM 1928 O O . TRP A 1 238 ? 1.683 -21.691 4.457 1.00 96.28 ? 238 TRP A O 238 TRP A O 1 ATOM 1929 C CB . TRP A 1 238 ? 2.142 -18.673 3.676 1.00 96.28 ? 238 TRP A CB 238 TRP A CB 1 ATOM 1930 C CG . TRP A 1 238 ? 1.788 -17.231 3.467 1.00 96.28 ? 238 TRP A CG 238 TRP A CG 1 ATOM 1931 C CD1 . TRP A 1 238 ? 1.430 -16.323 4.425 1.00 96.28 ? 238 TRP A CD1 238 TRP A CD1 1 ATOM 1932 C CD2 . TRP A 1 238 ? 1.754 -16.532 2.219 1.00 96.28 ? 238 TRP A CD2 238 TRP A CD2 1 ATOM 1933 N NE1 . TRP A 1 238 ? 1.176 -15.101 3.847 1.00 96.28 ? 238 TRP A NE1 238 TRP A NE1 1 ATOM 1934 C CE2 . TRP A 1 238 ? 1.368 -15.202 2.496 1.00 96.28 ? 238 TRP A CE2 238 TRP A CE2 1 ATOM 1935 C CE3 . TRP A 1 238 ? 2.015 -16.901 0.893 1.00 96.28 ? 238 TRP A CE3 238 TRP A CE3 1 ATOM 1936 C CZ2 . TRP A 1 238 ? 1.235 -14.239 1.492 1.00 96.28 ? 238 TRP A CZ2 238 TRP A CZ2 1 ATOM 1937 C CZ3 . TRP A 1 238 ? 1.882 -15.941 -0.104 1.00 96.28 ? 238 TRP A CZ3 238 TRP A CZ3 1 ATOM 1938 C CH2 . TRP A 1 238 ? 1.496 -14.626 0.204 1.00 96.28 ? 238 TRP A CH2 238 TRP A CH2 1 ATOM 1939 N N . LEU A 1 239 ? 1.681 -21.568 2.157 1.00 96.00 ? 239 LEU A N 239 LEU A N 1 ATOM 1940 C CA . LEU A 1 239 ? 2.261 -22.894 1.977 1.00 96.00 ? 239 LEU A CA 239 LEU A CA 1 ATOM 1941 C C . LEU A 1 239 ? 3.339 -22.875 0.898 1.00 96.00 ? 239 LEU A C 239 LEU A C 1 ATOM 1942 O O . LEU A 1 239 ? 3.078 -22.476 -0.239 1.00 96.00 ? 239 LEU A O 239 LEU A O 1 ATOM 1943 C CB . LEU A 1 239 ? 1.174 -23.909 1.610 1.00 96.00 ? 239 LEU A CB 239 LEU A CB 1 ATOM 1944 C CG . LEU A 1 239 ? 1.628 -25.361 1.454 1.00 96.00 ? 239 LEU A CG 239 LEU A CG 1 ATOM 1945 C CD1 . LEU A 1 239 ? 2.065 -25.928 2.801 1.00 96.00 ? 239 LEU A CD1 239 LEU A CD1 1 ATOM 1946 C CD2 . LEU A 1 239 ? 0.513 -26.208 0.849 1.00 96.00 ? 239 LEU A CD2 239 LEU A CD2 1 ATOM 1947 N N . GLY A 1 240 ? 4.627 -23.134 1.381 1.00 95.36 ? 240 GLY A N 240 GLY A N 1 ATOM 1948 C CA . GLY A 1 240 ? 5.687 -23.375 0.415 1.00 95.36 ? 240 GLY A CA 240 GLY A CA 1 ATOM 1949 C C . GLY A 1 240 ? 5.584 -24.731 -0.258 1.00 95.36 ? 240 GLY A C 240 GLY A C 1 ATOM 1950 O O . GLY A 1 240 ? 5.757 -25.766 0.390 1.00 95.36 ? 240 GLY A O 240 GLY A O 1 ATOM 1951 N N . LEU A 1 241 ? 5.297 -24.825 -1.468 1.00 93.12 ? 241 LEU A N 241 LEU A N 1 ATOM 1952 C CA . LEU A 1 241 ? 5.017 -26.079 -2.160 1.00 93.12 ? 241 LEU A CA 241 LEU A CA 1 ATOM 1953 C C . LEU A 1 241 ? 6.278 -26.929 -2.274 1.00 93.12 ? 241 LEU A C 241 LEU A C 1 ATOM 1954 O O . LEU A 1 241 ? 6.211 -28.159 -2.210 1.00 93.12 ? 241 LEU A O 241 LEU A O 1 ATOM 1955 C CB . LEU A 1 241 ? 4.444 -25.806 -3.553 1.00 93.12 ? 241 LEU A CB 241 LEU A CB 1 ATOM 1956 C CG . LEU A 1 241 ? 3.033 -25.217 -3.602 1.00 93.12 ? 241 LEU A CG 241 LEU A CG 1 ATOM 1957 C CD1 . LEU A 1 241 ? 2.632 -24.922 -5.044 1.00 93.12 ? 241 LEU A CD1 241 LEU A CD1 1 ATOM 1958 C CD2 . LEU A 1 241 ? 2.035 -26.166 -2.948 1.00 93.12 ? 241 LEU A CD2 241 LEU A CD2 1 ATOM 1959 N N . VAL A 1 242 ? 7.427 -26.250 -2.301 1.00 92.93 ? 242 VAL A N 242 VAL A N 1 ATOM 1960 C CA . VAL A 1 242 ? 8.688 -26.976 -2.411 1.00 92.93 ? 242 VAL A CA 242 VAL A CA 1 ATOM 1961 C C . VAL A 1 242 ? 9.141 -27.436 -1.027 1.00 92.93 ? 242 VAL A C 242 VAL A C 1 ATOM 1962 O O . VAL A 1 242 ? 9.474 -28.608 -0.834 1.00 92.93 ? 242 VAL A O 242 VAL A O 1 ATOM 1963 C CB . VAL A 1 242 ? 9.785 -26.112 -3.071 1.00 92.93 ? 242 VAL A CB 242 VAL A CB 1 ATOM 1964 C CG1 . VAL A 1 242 ? 11.125 -26.847 -3.070 1.00 92.93 ? 242 VAL A CG1 242 VAL A CG1 1 ATOM 1965 C CG2 . VAL A 1 242 ? 9.381 -25.732 -4.494 1.00 92.93 ? 242 VAL A CG2 242 VAL A CG2 1 ATOM 1966 N N . SER A 1 243 ? 9.131 -26.500 -0.069 1.00 92.62 ? 243 SER A N 243 SER A N 1 ATOM 1967 C CA . SER A 1 243 ? 9.597 -26.819 1.277 1.00 92.62 ? 243 SER A CA 243 SER A CA 1 ATOM 1968 C C . SER A 1 243 ? 8.468 -27.378 2.135 1.00 92.62 ? 243 SER A C 243 SER A C 1 ATOM 1969 O O . SER A 1 243 ? 8.712 -27.917 3.217 1.00 92.62 ? 243 SER A O 243 SER A O 1 ATOM 1970 C CB . SER A 1 243 ? 10.193 -25.580 1.946 1.00 92.62 ? 243 SER A CB 243 SER A CB 1 ATOM 1971 O OG . SER A 1 243 ? 9.235 -24.538 2.017 1.00 92.62 ? 243 SER A OG 243 SER A OG 1 ATOM 1972 N N . LEU A 1 244 ? 7.210 -27.237 1.645 1.00 92.35 ? 244 LEU A N 244 LEU A N 1 ATOM 1973 C CA . LEU A 1 244 ? 6.033 -27.685 2.381 1.00 92.35 ? 244 LEU A CA 244 LEU A CA 1 ATOM 1974 C C . LEU A 1 244 ? 5.986 -27.052 3.768 1.00 92.35 ? 244 LEU A C 244 LEU A C 1 ATOM 1975 O O . LEU A 1 244 ? 5.672 -27.725 4.752 1.00 92.35 ? 244 LEU A O 244 LEU A O 1 ATOM 1976 C CB . LEU A 1 244 ? 6.026 -29.211 2.503 1.00 92.35 ? 244 LEU A CB 244 LEU A CB 1 ATOM 1977 C CG . LEU A 1 244 ? 5.808 -29.993 1.207 1.00 92.35 ? 244 LEU A CG 244 LEU A CG 1 ATOM 1978 C CD1 . LEU A 1 244 ? 6.032 -31.483 1.444 1.00 92.35 ? 244 LEU A CD1 244 LEU A CD1 1 ATOM 1979 C CD2 . LEU A 1 244 ? 4.408 -29.739 0.658 1.00 92.35 ? 244 LEU A CD2 244 LEU A CD2 1 ATOM 1980 N N . SER A 1 245 ? 6.432 -25.791 3.894 1.00 93.28 ? 245 SER A N 245 SER A N 1 ATOM 1981 C CA . SER A 1 245 ? 6.415 -25.066 5.160 1.00 93.28 ? 245 SER A CA 245 SER A CA 1 ATOM 1982 C C . SER A 1 245 ? 5.202 -24.146 5.254 1.00 93.28 ? 245 SER A C 245 SER A C 1 ATOM 1983 O O . SER A 1 245 ? 5.023 -23.258 4.418 1.00 93.28 ? 245 SER A O 245 SER A O 1 ATOM 1984 C CB . SER A 1 245 ? 7.698 -24.250 5.328 1.00 93.28 ? 245 SER A CB 245 SER A CB 1 ATOM 1985 O OG . SER A 1 245 ? 7.817 -23.283 4.298 1.00 93.28 ? 245 SER A OG 245 SER A OG 1 ATOM 1986 N N . PRO A 1 246 ? 4.322 -24.481 6.293 1.00 93.91 ? 246 PRO A N 246 PRO A N 1 ATOM 1987 C CA . PRO A 1 246 ? 3.115 -23.665 6.439 1.00 93.91 ? 246 PRO A CA 246 PRO A CA 1 ATOM 1988 C C . PRO A 1 246 ? 3.353 -22.400 7.262 1.00 93.91 ? 246 PRO A C 246 PRO A C 1 ATOM 1989 O O . PRO A 1 246 ? 4.291 -22.347 8.061 1.00 93.91 ? 246 PRO A O 246 PRO A O 1 ATOM 1990 C CB . PRO A 1 246 ? 2.139 -24.604 7.153 1.00 93.91 ? 246 PRO A CB 246 PRO A CB 1 ATOM 1991 C CG . PRO A 1 246 ? 3.003 -25.480 8.002 1.00 93.91 ? 246 PRO A CG 246 PRO A CG 1 ATOM 1992 C CD . PRO A 1 246 ? 4.285 -25.744 7.265 1.00 93.91 ? 246 PRO A CD 246 PRO A CD 1 ATOM 1993 N N . GLY A 1 247 ? 2.723 -21.338 6.882 1.00 94.19 ? 247 GLY A N 247 GLY A N 1 ATOM 1994 C CA . GLY A 1 247 ? 2.678 -20.091 7.630 1.00 94.19 ? 247 GLY A CA 247 GLY A CA 1 ATOM 1995 C C . GLY A 1 247 ? 1.273 -19.540 7.786 1.00 94.19 ? 247 GLY A C 247 GLY A C 1 ATOM 1996 O O . GLY A 1 247 ? 0.424 -19.733 6.913 1.00 94.19 ? 247 GLY A O 247 GLY A O 1 ATOM 1997 N N . CYS A 1 248 ? 0.989 -19.142 9.028 1.00 96.31 ? 248 CYS A N 248 CYS A N 1 ATOM 1998 C CA . CYS A 1 248 ? -0.337 -18.572 9.236 1.00 96.31 ? 248 CYS A CA 248 CYS A CA 1 ATOM 1999 C C . CYS A 1 248 ? -0.282 -17.404 10.214 1.00 96.31 ? 248 CYS A C 248 CYS A C 1 ATOM 2000 O O . CYS A 1 248 ? 0.642 -17.311 11.024 1.00 96.31 ? 248 CYS A O 248 CYS A O 1 ATOM 2001 C CB . CYS A 1 248 ? -1.304 -19.637 9.753 1.00 96.31 ? 248 CYS A CB 248 CYS A CB 1 ATOM 2002 S SG . CYS A 1 248 ? -0.964 -20.169 11.445 1.00 96.31 ? 248 CYS A SG 248 CYS A SG 1 ATOM 2003 N N . SER A 1 249 ? -1.130 -16.433 10.010 1.00 97.20 ? 249 SER A N 249 SER A N 1 ATOM 2004 C CA . SER A 1 249 ? -1.248 -15.276 10.891 1.00 97.20 ? 249 SER A CA 249 SER A CA 1 ATOM 2005 C C . SER A 1 249 ? -2.680 -14.750 10.924 1.00 97.20 ? 249 SER A C 249 SER A C 1 ATOM 2006 O O . SER A 1 249 ? -3.453 -14.982 9.992 1.00 97.20 ? 249 SER A O 249 SER A O 1 ATOM 2007 C CB . SER A 1 249 ? -0.298 -14.163 10.445 1.00 97.20 ? 249 SER A CB 249 SER A CB 1 ATOM 2008 O OG . SER A 1 249 ? -0.678 -13.655 9.178 1.00 97.20 ? 249 SER A OG 249 SER A OG 1 ATOM 2009 N N . THR A 1 250 ? -3.106 -14.249 12.086 1.00 97.49 ? 250 THR A N 250 THR A N 1 ATOM 2010 C CA . THR A 1 250 ? -4.440 -13.683 12.256 1.00 97.49 ? 250 THR A CA 250 THR A CA 1 ATOM 2011 C C . THR A 1 250 ? -4.357 -12.244 12.757 1.00 97.49 ? 250 THR A C 250 THR A C 1 ATOM 2012 O O . THR A 1 250 ? -3.473 -11.906 13.548 1.00 97.49 ? 250 THR A O 250 THR A O 1 ATOM 2013 C CB . THR A 1 250 ? -5.282 -14.522 13.235 1.00 97.49 ? 250 THR A CB 250 THR A CB 1 ATOM 2014 O OG1 . THR A 1 250 ? -4.570 -14.663 14.470 1.00 97.49 ? 250 THR A OG1 250 THR A OG1 1 ATOM 2015 C CG2 . THR A 1 250 ? -5.569 -15.907 12.665 1.00 97.49 ? 250 THR A CG2 250 THR A CG2 1 ATOM 2016 N N . THR A 1 251 ? -5.211 -11.433 12.266 1.00 97.59 ? 251 THR A N 251 THR A N 1 ATOM 2017 C CA . THR A 1 251 ? -5.210 -10.020 12.629 1.00 97.59 ? 251 THR A CA 251 THR A CA 1 ATOM 2018 C C . THR A 1 251 ? -6.631 -9.527 12.885 1.00 97.59 ? 251 THR A C 251 THR A C 1 ATOM 2019 O O . THR A 1 251 ? -7.555 -9.864 12.141 1.00 97.59 ? 251 THR A O 251 THR A O 1 ATOM 2020 C CB . THR A 1 251 ? -4.556 -9.162 11.531 1.00 97.59 ? 251 THR A CB 251 THR A CB 1 ATOM 2021 O OG1 . THR A 1 251 ? -3.226 -9.636 11.290 1.00 97.59 ? 251 THR A OG1 251 THR A OG1 1 ATOM 2022 C CG2 . THR A 1 251 ? -4.493 -7.695 11.943 1.00 97.59 ? 251 THR A CG2 251 THR A CG2 1 ATOM 2023 N N . LEU A 1 252 ? -6.797 -8.812 13.887 1.00 96.60 ? 252 LEU A N 252 LEU A N 1 ATOM 2024 C CA . LEU A 1 252 ? -8.061 -8.203 14.285 1.00 96.60 ? 252 LEU A CA 252 LEU A CA 1 ATOM 2025 C C . LEU A 1 252 ? -7.964 -6.682 14.262 1.00 96.60 ? 252 LEU A C 252 LEU A C 1 ATOM 2026 O O . LEU A 1 252 ? -6.999 -6.109 14.774 1.00 96.60 ? 252 LEU A O 252 LEU A O 1 ATOM 2027 C CB . LEU A 1 252 ? -8.469 -8.679 15.683 1.00 96.60 ? 252 LEU A CB 252 LEU A CB 1 ATOM 2028 C CG . LEU A 1 252 ? -9.757 -8.083 16.253 1.00 96.60 ? 252 LEU A CG 252 LEU A CG 1 ATOM 2029 C CD1 . LEU A 1 252 ? -10.969 -8.630 15.508 1.00 96.60 ? 252 LEU A CD1 252 LEU A CD1 1 ATOM 2030 C CD2 . LEU A 1 252 ? -9.864 -8.372 17.746 1.00 96.60 ? 252 LEU A CD2 252 LEU A CD2 1 ATOM 2031 N N . ARG A 1 253 ? -8.977 -6.028 13.637 1.00 94.66 ? 253 ARG A N 253 ARG A N 1 ATOM 2032 C CA . ARG A 1 253 ? -8.983 -4.571 13.547 1.00 94.66 ? 253 ARG A CA 253 ARG A CA 1 ATOM 2033 C C . ARG A 1 253 ? -10.299 -3.997 14.062 1.00 94.66 ? 253 ARG A C 253 ARG A C 1 ATOM 2034 O O . ARG A 1 253 ? -11.372 -4.355 13.573 1.00 94.66 ? 253 ARG A O 253 ARG A O 1 ATOM 2035 C CB . ARG A 1 253 ? -8.743 -4.120 12.105 1.00 94.66 ? 253 ARG A CB 253 ARG A CB 1 ATOM 2036 C CG . ARG A 1 253 ? -8.729 -2.610 11.926 1.00 94.66 ? 253 ARG A CG 253 ARG A CG 1 ATOM 2037 C CD . ARG A 1 253 ? -8.386 -2.215 10.496 1.00 94.66 ? 253 ARG A CD 253 ARG A CD 1 ATOM 2038 N NE . ARG A 1 253 ? -9.426 -2.629 9.558 1.00 94.66 ? 253 ARG A NE 253 ARG A NE 1 ATOM 2039 C CZ . ARG A 1 253 ? -9.375 -2.448 8.242 1.00 94.66 ? 253 ARG A CZ 253 ARG A CZ 1 ATOM 2040 N NH1 . ARG A 1 253 ? -8.329 -1.854 7.679 1.00 94.66 ? 253 ARG A NH1 253 ARG A NH1 1 ATOM 2041 N NH2 . ARG A 1 253 ? -10.377 -2.864 7.481 1.00 94.66 ? 253 ARG A NH2 253 ARG A NH2 1 ATOM 2042 N N . TYR A 1 254 ? -10.205 -3.123 15.000 1.00 93.59 ? 254 TYR A N 254 TYR A N 1 ATOM 2043 C CA . TYR A 1 254 ? -11.349 -2.391 15.532 1.00 93.59 ? 254 TYR A CA 254 TYR A CA 1 ATOM 2044 C C . TYR A 1 254 ? -11.268 -0.913 15.170 1.00 93.59 ? 254 TYR A C 254 TYR A C 1 ATOM 2045 O O . TYR A 1 254 ? -10.269 -0.251 15.459 1.00 93.59 ? 254 TYR A O 254 TYR A O 1 ATOM 2046 C CB . TYR A 1 254 ? -11.430 -2.552 17.053 1.00 93.59 ? 254 TYR A CB 254 TYR A CB 1 ATOM 2047 C CG . TYR A 1 254 ? -12.576 -1.798 17.683 1.00 93.59 ? 254 TYR A CG 254 TYR A CG 1 ATOM 2048 C CD1 . TYR A 1 254 ? -12.343 -0.703 18.512 1.00 93.59 ? 254 TYR A CD1 254 TYR A CD1 1 ATOM 2049 C CD2 . TYR A 1 254 ? -13.893 -2.180 17.452 1.00 93.59 ? 254 TYR A CD2 254 TYR A CD2 1 ATOM 2050 C CE1 . TYR A 1 254 ? -13.395 -0.007 19.096 1.00 93.59 ? 254 TYR A CE1 254 TYR A CE1 1 ATOM 2051 C CE2 . TYR A 1 254 ? -14.954 -1.491 18.031 1.00 93.59 ? 254 TYR A CE2 254 TYR A CE2 1 ATOM 2052 C CZ . TYR A 1 254 ? -14.695 -0.407 18.850 1.00 93.59 ? 254 TYR A CZ 254 TYR A CZ 1 ATOM 2053 O OH . TYR A 1 254 ? -15.741 0.279 19.426 1.00 93.59 ? 254 TYR A OH 254 TYR A OH 1 ATOM 2054 N N . TYR A 1 255 ? -12.245 -0.462 14.555 1.00 90.90 ? 255 TYR A N 255 TYR A N 1 ATOM 2055 C CA . TYR A 1 255 ? -12.308 0.928 14.117 1.00 90.90 ? 255 TYR A CA 255 TYR A CA 1 ATOM 2056 C C . TYR A 1 255 ? -13.540 1.624 14.684 1.00 90.90 ? 255 TYR A C 255 TYR A C 1 ATOM 2057 O O . TYR A 1 255 ? -14.659 1.122 14.554 1.00 90.90 ? 255 TYR A O 255 TYR A O 1 ATOM 2058 C CB . TYR A 1 255 ? -12.320 1.010 12.588 1.00 90.90 ? 255 TYR A CB 255 TYR A CB 1 ATOM 2059 C CG . TYR A 1 255 ? -12.469 2.415 12.056 1.00 90.90 ? 255 TYR A CG 255 TYR A CG 1 ATOM 2060 C CD1 . TYR A 1 255 ? -13.705 2.890 11.623 1.00 90.90 ? 255 TYR A CD1 255 TYR A CD1 1 ATOM 2061 C CD2 . TYR A 1 255 ? -11.375 3.271 11.985 1.00 90.90 ? 255 TYR A CD2 255 TYR A CD2 1 ATOM 2062 C CE1 . TYR A 1 255 ? -13.847 4.183 11.131 1.00 90.90 ? 255 TYR A CE1 255 TYR A CE1 1 ATOM 2063 C CE2 . TYR A 1 255 ? -11.505 4.566 11.495 1.00 90.90 ? 255 TYR A CE2 255 TYR A CE2 1 ATOM 2064 C CZ . TYR A 1 255 ? -12.743 5.012 11.071 1.00 90.90 ? 255 TYR A CZ 255 TYR A CZ 1 ATOM 2065 O OH . TYR A 1 255 ? -12.878 6.293 10.585 1.00 90.90 ? 255 TYR A OH 255 TYR A OH 1 ATOM 2066 N N . THR A 1 256 ? -13.304 2.793 15.329 1.00 89.42 ? 256 THR A N 256 THR A N 1 ATOM 2067 C CA . THR A 1 256 ? -14.429 3.522 15.904 1.00 89.42 ? 256 THR A CA 256 THR A CA 1 ATOM 2068 C C . THR A 1 256 ? -14.161 5.025 15.894 1.00 89.42 ? 256 THR A C 256 THR A C 1 ATOM 2069 O O . THR A 1 256 ? -13.029 5.458 15.668 1.00 89.42 ? 256 THR A O 256 THR A O 1 ATOM 2070 C CB . THR A 1 256 ? -14.718 3.059 17.344 1.00 89.42 ? 256 THR A CB 256 THR A CB 1 ATOM 2071 O OG1 . THR A 1 256 ? -15.944 3.649 17.792 1.00 89.42 ? 256 THR A OG1 256 THR A OG1 1 ATOM 2072 C CG2 . THR A 1 256 ? -13.594 3.470 18.289 1.00 89.42 ? 256 THR A CG2 256 THR A CG2 1 ATOM 2073 N N . HIS A 1 257 ? -15.216 5.785 16.019 1.00 86.25 ? 257 HIS A N 257 HIS A N 1 ATOM 2074 C CA . HIS A 1 257 ? -15.136 7.234 16.169 1.00 86.25 ? 257 HIS A CA 257 HIS A CA 1 ATOM 2075 C C . HIS A 1 257 ? -15.453 7.658 17.599 1.00 86.25 ? 257 HIS A C 257 HIS A C 1 ATOM 2076 O O . HIS A 1 257 ? -16.269 7.024 18.273 1.00 86.25 ? 257 HIS A O 257 HIS A O 1 ATOM 2077 C CB . HIS A 1 257 ? -16.088 7.927 15.193 1.00 86.25 ? 257 HIS A CB 257 HIS A CB 1 ATOM 2078 C CG . HIS A 1 257 ? -15.694 7.771 13.758 1.00 86.25 ? 257 HIS A CG 257 HIS A CG 1 ATOM 2079 N ND1 . HIS A 1 257 ? -16.093 6.699 12.990 1.00 86.25 ? 257 HIS A ND1 257 HIS A ND1 1 ATOM 2080 C CD2 . HIS A 1 257 ? -14.939 8.555 12.954 1.00 86.25 ? 257 HIS A CD2 257 HIS A CD2 1 ATOM 2081 C CE1 . HIS A 1 257 ? -15.598 6.831 11.770 1.00 86.25 ? 257 HIS A CE1 257 HIS A CE1 1 ATOM 2082 N NE2 . HIS A 1 257 ? -14.894 7.949 11.722 1.00 86.25 ? 257 HIS A NE2 257 HIS A NE2 1 ATOM 2083 N N . SER A 1 258 ? -14.707 8.647 18.059 1.00 85.24 ? 258 SER A N 258 SER A N 1 ATOM 2084 C CA . SER A 1 258 ? -15.011 9.194 19.378 1.00 85.24 ? 258 SER A CA 258 SER A CA 1 ATOM 2085 C C . SER A 1 258 ? -16.396 9.830 19.407 1.00 85.24 ? 258 SER A C 258 SER A C 1 ATOM 2086 O O . SER A 1 258 ? -16.774 10.550 18.480 1.00 85.24 ? 258 SER A O 258 SER A O 1 ATOM 2087 C CB . SER A 1 258 ? -13.958 10.225 19.786 1.00 85.24 ? 258 SER A CB 258 SER A CB 1 ATOM 2088 O OG . SER A 1 258 ? -14.309 10.843 21.013 1.00 85.24 ? 258 SER A OG 258 SER A OG 1 ATOM 2089 N N . THR A 1 259 ? -17.222 9.547 20.435 1.00 77.95 ? 259 THR A N 259 THR A N 1 ATOM 2090 C CA . THR A 1 259 ? -18.607 9.993 20.543 1.00 77.95 ? 259 THR A CA 259 THR A CA 1 ATOM 2091 C C . THR A 1 259 ? -18.674 11.506 20.733 1.00 77.95 ? 259 THR A C 259 THR A C 1 ATOM 2092 O O . THR A 1 259 ? -19.598 12.158 20.241 1.00 77.95 ? 259 THR A O 259 THR A O 1 ATOM 2093 C CB . THR A 1 259 ? -19.329 9.295 21.710 1.00 77.95 ? 259 THR A CB 259 THR A CB 1 ATOM 2094 O OG1 . THR A 1 259 ? -18.573 9.482 22.913 1.00 77.95 ? 259 THR A OG1 259 THR A OG1 1 ATOM 2095 C CG2 . THR A 1 259 ? -19.481 7.800 21.447 1.00 77.95 ? 259 THR A CG2 259 THR A CG2 1 ATOM 2096 N N . ASN A 1 260 ? -17.756 12.104 21.320 1.00 81.47 ? 260 ASN A N 260 ASN A N 1 ATOM 2097 C CA . ASN A 1 260 ? -17.817 13.521 21.664 1.00 81.47 ? 260 ASN A CA 260 ASN A CA 1 ATOM 2098 C C . ASN A 1 260 ? -17.115 14.382 20.619 1.00 81.47 ? 260 ASN A C 260 ASN A C 1 ATOM 2099 O O . ASN A 1 260 ? -17.632 15.427 20.221 1.00 81.47 ? 260 ASN A O 260 ASN A O 1 ATOM 2100 C CB . ASN A 1 260 ? -17.211 13.764 23.048 1.00 81.47 ? 260 ASN A CB 260 ASN A CB 1 ATOM 2101 C CG . ASN A 1 260 ? -18.035 13.151 24.163 1.00 81.47 ? 260 ASN A CG 260 ASN A CG 1 ATOM 2102 O OD1 . ASN A 1 260 ? -19.268 13.169 24.122 1.00 81.47 ? 260 ASN A OD1 260 ASN A OD1 1 ATOM 2103 N ND2 . ASN A 1 260 ? -17.361 12.602 25.166 1.00 81.47 ? 260 ASN A ND2 260 ASN A ND2 1 ATOM 2104 N N . THR A 1 261 ? -16.024 13.843 20.120 1.00 83.62 ? 261 THR A N 261 THR A N 1 ATOM 2105 C CA . THR A 1 261 ? -15.186 14.642 19.233 1.00 83.62 ? 261 THR A CA 261 THR A CA 1 ATOM 2106 C C . THR A 1 261 ? -15.343 14.186 17.785 1.00 83.62 ? 261 THR A C 261 THR A C 1 ATOM 2107 O O . THR A 1 261 ? -15.120 14.964 16.856 1.00 83.62 ? 261 THR A O 261 THR A O 1 ATOM 2108 C CB . THR A 1 261 ? -13.703 14.560 19.642 1.00 83.62 ? 261 THR A CB 261 THR A CB 1 ATOM 2109 O OG1 . THR A 1 261 ? -13.281 13.191 19.613 1.00 83.62 ? 261 THR A OG1 261 THR A OG1 1 ATOM 2110 C CG2 . THR A 1 261 ? -13.488 15.117 21.045 1.00 83.62 ? 261 THR A CG2 261 THR A CG2 1 ATOM 2111 N N . GLY A 1 262 ? -15.883 13.005 17.594 1.00 83.63 ? 262 GLY A N 262 GLY A N 1 ATOM 2112 C CA . GLY A 1 262 ? -16.011 12.451 16.256 1.00 83.63 ? 262 GLY A CA 262 GLY A CA 1 ATOM 2113 C C . GLY A 1 262 ? -14.679 12.060 15.642 1.00 83.63 ? 262 GLY A C 262 GLY A C 1 ATOM 2114 O O . GLY A 1 262 ? -14.581 11.873 14.428 1.00 83.63 ? 262 GLY A O 262 GLY A O 1 ATOM 2115 N N . ARG A 1 263 ? -13.607 11.955 16.383 1.00 89.73 ? 263 ARG A N 263 ARG A N 1 ATOM 2116 C CA . ARG A 1 263 ? -12.263 11.626 15.921 1.00 89.73 ? 263 ARG A CA 263 ARG A CA 1 ATOM 2117 C C . ARG A 1 263 ? -12.086 10.118 15.778 1.00 89.73 ? 263 ARG A C 263 ARG A C 1 ATOM 2118 O O . ARG A 1 263 ? -12.484 9.355 16.661 1.00 89.73 ? 263 ARG A O 263 ARG A O 1 ATOM 2119 C CB . ARG A 1 263 ? -11.212 12.188 16.881 1.00 89.73 ? 263 ARG A CB 263 ARG A CB 1 ATOM 2120 C CG . ARG A 1 263 ? -11.212 13.705 16.975 1.00 89.73 ? 263 ARG A CG 263 ARG A CG 1 ATOM 2121 C CD . ARG A 1 263 ? -10.290 14.202 18.079 1.00 89.73 ? 263 ARG A CD 263 ARG A CD 1 ATOM 2122 N NE . ARG A 1 263 ? -10.285 15.660 18.162 1.00 89.73 ? 263 ARG A NE 263 ARG A NE 1 ATOM 2123 C CZ . ARG A 1 263 ? -9.649 16.364 19.094 1.00 89.73 ? 263 ARG A CZ 263 ARG A CZ 1 ATOM 2124 N NH1 . ARG A 1 263 ? -8.951 15.755 20.046 1.00 89.73 ? 263 ARG A NH1 263 ARG A NH1 1 ATOM 2125 N NH2 . ARG A 1 263 ? -9.712 17.688 19.076 1.00 89.73 ? 263 ARG A NH2 263 ARG A NH2 1 ATOM 2126 N N . PRO A 1 264 ? -11.503 9.713 14.702 1.00 91.49 ? 264 PRO A N 264 PRO A N 1 ATOM 2127 C CA . PRO A 1 264 ? -11.363 8.284 14.410 1.00 91.49 ? 264 PRO A CA 264 PRO A CA 1 ATOM 2128 C C . PRO A 1 264 ? -10.264 7.618 15.234 1.00 91.49 ? 264 PRO A C 264 PRO A C 1 ATOM 2129 O O . PRO A 1 264 ? -9.223 8.229 15.489 1.00 91.49 ? 264 PRO A O 264 PRO A O 1 ATOM 2130 C CB . PRO A 1 264 ? -11.017 8.263 12.919 1.00 91.49 ? 264 PRO A CB 264 PRO A CB 1 ATOM 2131 C CG . PRO A 1 264 ? -10.361 9.580 12.659 1.00 91.49 ? 264 PRO A CG 264 PRO A CG 1 ATOM 2132 C CD . PRO A 1 264 ? -10.948 10.598 13.595 1.00 91.49 ? 264 PRO A CD 264 PRO A CD 1 ATOM 2133 N N . LEU A 1 265 ? -10.561 6.441 15.599 1.00 92.77 ? 265 LEU A N 265 LEU A N 1 ATOM 2134 C CA . LEU A 1 265 ? -9.654 5.599 16.370 1.00 92.77 ? 265 LEU A CA 265 LEU A CA 1 ATOM 2135 C C . LEU A 1 265 ? -9.568 4.200 15.769 1.00 92.77 ? 265 LEU A C 265 LEU A C 1 ATOM 2136 O O . LEU A 1 265 ? -10.591 3.599 15.434 1.00 92.77 ? 265 LEU A O 265 LEU A O 1 ATOM 2137 C CB . LEU A 1 265 ? -10.111 5.512 17.829 1.00 92.77 ? 265 LEU A CB 265 LEU A CB 1 ATOM 2138 C CG . LEU A 1 265 ? -9.220 4.701 18.772 1.00 92.77 ? 265 LEU A CG 265 LEU A CG 1 ATOM 2139 C CD1 . LEU A 1 265 ? -9.209 5.330 20.161 1.00 92.77 ? 265 LEU A CD1 265 LEU A CD1 1 ATOM 2140 C CD2 . LEU A 1 265 ? -9.691 3.253 18.838 1.00 92.77 ? 265 LEU A CD2 265 LEU A CD2 1 ATOM 2141 N N . THR A 1 266 ? -8.308 3.689 15.674 1.00 94.97 ? 266 THR A N 266 THR A N 1 ATOM 2142 C CA . THR A 1 266 ? -8.111 2.366 15.092 1.00 94.97 ? 266 THR A CA 266 THR A CA 1 ATOM 2143 C C . THR A 1 266 ? -7.228 1.506 15.992 1.00 94.97 ? 266 THR A C 266 THR A C 1 ATOM 2144 O O . THR A 1 266 ? -6.118 1.907 16.348 1.00 94.97 ? 266 THR A O 266 THR A O 1 ATOM 2145 C CB . THR A 1 266 ? -7.481 2.462 13.690 1.00 94.97 ? 266 THR A CB 266 THR A CB 1 ATOM 2146 O OG1 . THR A 1 266 ? -8.318 3.265 12.850 1.00 94.97 ? 266 THR A OG1 266 THR A OG1 1 ATOM 2147 C CG2 . THR A 1 266 ? -7.326 1.081 13.062 1.00 94.97 ? 266 THR A CG2 266 THR A CG2 1 ATOM 2148 N N . LEU A 1 267 ? -7.729 0.364 16.374 1.00 95.87 ? 267 LEU A N 267 LEU A N 1 ATOM 2149 C CA . LEU A 1 267 ? -6.990 -0.623 17.153 1.00 95.87 ? 267 LEU A CA 267 LEU A CA 1 ATOM 2150 C C . LEU A 1 267 ? -6.761 -1.895 16.342 1.00 95.87 ? 267 LEU A C 267 LEU A C 1 ATOM 2151 O O . LEU A 1 267 ? -7.697 -2.433 15.746 1.00 95.87 ? 267 LEU A O 267 LEU A O 1 ATOM 2152 C CB . LEU A 1 267 ? -7.739 -0.957 18.445 1.00 95.87 ? 267 LEU A CB 267 LEU A CB 1 ATOM 2153 C CG . LEU A 1 267 ? -7.928 0.193 19.435 1.00 95.87 ? 267 LEU A CG 267 LEU A CG 1 ATOM 2154 C CD1 . LEU A 1 267 ? -9.018 -0.150 20.445 1.00 95.87 ? 267 LEU A CD1 267 LEU A CD1 1 ATOM 2155 C CD2 . LEU A 1 267 ? -6.616 0.511 20.144 1.00 95.87 ? 267 LEU A CD2 267 LEU A CD2 1 ATOM 2156 N N . THR A 1 268 ? -5.522 -2.334 16.286 1.00 96.87 ? 268 THR A N 268 THR A N 1 ATOM 2157 C CA . THR A 1 268 ? -5.208 -3.543 15.532 1.00 96.87 ? 268 THR A CA 268 THR A CA 1 ATOM 2158 C C . THR A 1 268 ? -4.428 -4.531 16.395 1.00 96.87 ? 268 THR A C 268 THR A C 1 ATOM 2159 O O . THR A 1 268 ? -3.528 -4.137 17.140 1.00 96.87 ? 268 THR A O 268 THR A O 1 ATOM 2160 C CB . THR A 1 268 ? -4.400 -3.216 14.263 1.00 96.87 ? 268 THR A CB 268 THR A CB 1 ATOM 2161 O OG1 . THR A 1 268 ? -5.091 -2.212 13.509 1.00 96.87 ? 268 THR A OG1 268 THR A OG1 1 ATOM 2162 C CG2 . THR A 1 268 ? -4.218 -4.454 13.392 1.00 96.87 ? 268 THR A CG2 268 THR A CG2 1 ATOM 2163 N N . LEU A 1 269 ? -4.836 -5.755 16.355 1.00 97.70 ? 269 LEU A N 269 LEU A N 1 ATOM 2164 C CA . LEU A 1 269 ? -4.157 -6.848 17.043 1.00 97.70 ? 269 LEU A CA 269 LEU A CA 1 ATOM 2165 C C . LEU A 1 269 ? -3.748 -7.939 16.060 1.00 97.70 ? 269 LEU A C 269 LEU A C 1 ATOM 2166 O O . LEU A 1 269 ? -4.593 -8.487 15.348 1.00 97.70 ? 269 LEU A O 269 LEU A O 1 ATOM 2167 C CB . LEU A 1 269 ? -5.056 -7.437 18.133 1.00 97.70 ? 269 LEU A CB 269 LEU A CB 1 ATOM 2168 C CG . LEU A 1 269 ? -4.490 -8.625 18.911 1.00 97.70 ? 269 LEU A CG 269 LEU A CG 1 ATOM 2169 C CD1 . LEU A 1 269 ? -3.335 -8.175 19.799 1.00 97.70 ? 269 LEU A CD1 269 LEU A CD1 1 ATOM 2170 C CD2 . LEU A 1 269 ? -5.582 -9.291 19.741 1.00 97.70 ? 269 LEU A CD2 269 LEU A CD2 1 ATOM 2171 N N . SER A 1 270 ? -2.476 -8.188 15.976 1.00 97.32 ? 270 SER A N 270 SER A N 1 ATOM 2172 C CA . SER A 1 270 ? -1.946 -9.190 15.057 1.00 97.32 ? 270 SER A CA 270 SER A CA 1 ATOM 2173 C C . SER A 1 270 ? -1.231 -10.307 15.809 1.00 97.32 ? 270 SER A C 270 SER A C 1 ATOM 2174 O O . SER A 1 270 ? -0.458 -10.045 16.733 1.00 97.32 ? 270 SER A O 270 SER A O 1 ATOM 2175 C CB . SER A 1 270 ? -0.987 -8.545 14.055 1.00 97.32 ? 270 SER A CB 270 SER A CB 1 ATOM 2176 O OG . SER A 1 270 ? -0.446 -9.518 13.178 1.00 97.32 ? 270 SER A OG 270 SER A OG 1 ATOM 2177 N N . TRP A 1 271 ? -1.560 -11.493 15.443 1.00 97.15 ? 271 TRP A N 271 TRP A N 1 ATOM 2178 C CA . TRP A 1 271 ? -0.997 -12.673 16.091 1.00 97.15 ? 271 TRP A CA 271 TRP A CA 1 ATOM 2179 C C . TRP A 1 271 ? -0.418 -13.636 15.059 1.00 97.15 ? 271 TRP A C 271 TRP A C 1 ATOM 2180 O O . TRP A 1 271 ? -1.120 -14.070 14.143 1.00 97.15 ? 271 TRP A O 271 TRP A O 1 ATOM 2181 C CB . TRP A 1 271 ? -2.061 -13.385 16.931 1.00 97.15 ? 271 TRP A CB 271 TRP A CB 1 ATOM 2182 C CG . TRP A 1 271 ? -1.586 -14.657 17.565 1.00 97.15 ? 271 TRP A CG 271 TRP A CG 1 ATOM 2183 C CD1 . TRP A 1 271 ? -0.318 -14.942 17.991 1.00 97.15 ? 271 TRP A CD1 271 TRP A CD1 1 ATOM 2184 C CD2 . TRP A 1 271 ? -2.372 -15.820 17.841 1.00 97.15 ? 271 TRP A CD2 271 TRP A CD2 1 ATOM 2185 N NE1 . TRP A 1 271 ? -0.270 -16.213 18.516 1.00 97.15 ? 271 TRP A NE1 271 TRP A NE1 1 ATOM 2186 C CE2 . TRP A 1 271 ? -1.516 -16.773 18.436 1.00 97.15 ? 271 TRP A CE2 271 TRP A CE2 1 ATOM 2187 C CE3 . TRP A 1 271 ? -3.720 -16.149 17.644 1.00 97.15 ? 271 TRP A CE3 271 TRP A CE3 1 ATOM 2188 C CZ2 . TRP A 1 271 ? -1.965 -18.034 18.836 1.00 97.15 ? 271 TRP A CZ2 271 TRP A CZ2 1 ATOM 2189 C CZ3 . TRP A 1 271 ? -4.165 -17.404 18.042 1.00 97.15 ? 271 TRP A CZ3 271 TRP A CZ3 1 ATOM 2190 C CH2 . TRP A 1 271 ? -3.288 -18.330 18.631 1.00 97.15 ? 271 TRP A CH2 271 TRP A CH2 1 ATOM 2191 N N . ASN A 1 272 ? 0.830 -13.948 15.174 1.00 96.25 ? 272 ASN A N 272 ASN A N 1 ATOM 2192 C CA . ASN A 1 272 ? 1.535 -14.952 14.384 1.00 96.25 ? 272 ASN A CA 272 ASN A CA 1 ATOM 2193 C C . ASN A 1 272 ? 2.035 -16.101 15.255 1.00 96.25 ? 272 ASN A C 272 ASN A C 1 ATOM 2194 O O . ASN A 1 272 ? 3.081 -15.989 15.897 1.00 96.25 ? 272 ASN A O 272 ASN A O 1 ATOM 2195 C CB . ASN A 1 272 ? 2.700 -14.316 13.624 1.00 96.25 ? 272 ASN A CB 272 ASN A CB 1 ATOM 2196 C CG . ASN A 1 272 ? 3.286 -15.240 12.574 1.00 96.25 ? 272 ASN A CG 272 ASN A CG 1 ATOM 2197 O OD1 . ASN A 1 272 ? 3.172 -16.465 12.674 1.00 96.25 ? 272 ASN A OD1 272 ASN A OD1 1 ATOM 2198 N ND2 . ASN A 1 272 ? 3.918 -14.661 11.560 1.00 96.25 ? 272 ASN A ND2 272 ASN A ND2 1 ATOM 2199 N N . PRO A 1 273 ? 1.319 -17.198 15.244 1.00 94.01 ? 273 PRO A N 273 PRO A N 1 ATOM 2200 C CA . PRO A 1 273 ? 1.642 -18.296 16.158 1.00 94.01 ? 273 PRO A CA 273 PRO A CA 1 ATOM 2201 C C . PRO A 1 273 ? 2.947 -19.001 15.795 1.00 94.01 ? 273 PRO A C 273 PRO A C 1 ATOM 2202 O O . PRO A 1 273 ? 3.611 -19.566 16.667 1.00 94.01 ? 273 PRO A O 273 PRO A O 1 ATOM 2203 C CB . PRO A 1 273 ? 0.449 -19.244 16.007 1.00 94.01 ? 273 PRO A CB 273 PRO A CB 1 ATOM 2204 C CG . PRO A 1 273 ? -0.148 -18.897 14.682 1.00 94.01 ? 273 PRO A CG 273 PRO A CG 1 ATOM 2205 C CD . PRO A 1 273 ? 0.068 -17.433 14.429 1.00 94.01 ? 273 PRO A CD 273 PRO A CD 1 ATOM 2206 N N . LEU A 1 274 ? 3.249 -19.009 14.606 1.00 93.01 ? 274 LEU A N 274 LEU A N 1 ATOM 2207 C CA . LEU A 1 274 ? 4.430 -19.731 14.146 1.00 93.01 ? 274 LEU A CA 274 LEU A CA 1 ATOM 2208 C C . LEU A 1 274 ? 5.703 -19.101 14.701 1.00 93.01 ? 274 LEU A C 274 LEU A C 1 ATOM 2209 O O . LEU A 1 274 ? 6.616 -19.810 15.129 1.00 93.01 ? 274 LEU A O 274 LEU A O 1 ATOM 2210 C CB . LEU A 1 274 ? 4.482 -19.754 12.616 1.00 93.01 ? 274 LEU A CB 274 LEU A CB 1 ATOM 2211 C CG . LEU A 1 274 ? 5.599 -20.589 11.988 1.00 93.01 ? 274 LEU A CG 274 LEU A CG 1 ATOM 2212 C CD1 . LEU A 1 274 ? 5.439 -22.058 12.365 1.00 93.01 ? 274 LEU A CD1 274 LEU A CD1 1 ATOM 2213 C CD2 . LEU A 1 274 ? 5.607 -20.418 10.473 1.00 93.01 ? 274 LEU A CD2 274 LEU A CD2 1 ATOM 2214 N N . PHE A 1 275 ? 5.707 -17.767 14.882 1.00 93.10 ? 275 PHE A N 275 PHE A N 1 ATOM 2215 C CA . PHE A 1 275 ? 6.888 -17.064 15.369 1.00 93.10 ? 275 PHE A CA 275 PHE A CA 1 ATOM 2216 C C . PHE A 1 275 ? 6.659 -16.533 16.779 1.00 93.10 ? 275 PHE A C 275 PHE A C 1 ATOM 2217 O O . PHE A 1 275 ? 7.574 -15.988 17.400 1.00 93.10 ? 275 PHE A O 275 PHE A O 1 ATOM 2218 C CB . PHE A 1 275 ? 7.256 -15.912 14.428 1.00 93.10 ? 275 PHE A CB 275 PHE A CB 1 ATOM 2219 C CG . PHE A 1 275 ? 7.655 -16.360 13.048 1.00 93.10 ? 275 PHE A CG 275 PHE A CG 1 ATOM 2220 C CD1 . PHE A 1 275 ? 8.833 -17.066 12.845 1.00 93.10 ? 275 PHE A CD1 275 PHE A CD1 1 ATOM 2221 C CD2 . PHE A 1 275 ? 6.850 -16.073 11.953 1.00 93.10 ? 275 PHE A CD2 275 PHE A CD2 1 ATOM 2222 C CE1 . PHE A 1 275 ? 9.205 -17.482 11.568 1.00 93.10 ? 275 PHE A CE1 275 PHE A CE1 1 ATOM 2223 C CE2 . PHE A 1 275 ? 7.214 -16.485 10.674 1.00 93.10 ? 275 PHE A CE2 275 PHE A CE2 1 ATOM 2224 C CZ . PHE A 1 275 ? 8.393 -17.188 10.484 1.00 93.10 ? 275 PHE A CZ 275 PHE A CZ 1 ATOM 2225 N N . GLY A 1 276 ? 5.505 -16.807 17.356 1.00 95.31 ? 276 GLY A N 276 GLY A N 1 ATOM 2226 C CA . GLY A 1 276 ? 5.177 -16.323 18.687 1.00 95.31 ? 276 GLY A CA 276 GLY A CA 1 ATOM 2227 C C . GLY A 1 276 ? 5.113 -14.810 18.773 1.00 95.31 ? 276 GLY A C 276 GLY A C 1 ATOM 2228 O O . GLY A 1 276 ? 5.385 -14.231 19.826 1.00 95.31 ? 276 GLY A O 276 GLY A O 1 ATOM 2229 N N . HIS A 1 277 ? 4.831 -14.132 17.630 1.00 96.68 ? 277 HIS A N 277 HIS A N 1 ATOM 2230 C CA . HIS A 1 277 ? 4.828 -12.675 17.562 1.00 96.68 ? 277 HIS A CA 277 HIS A CA 1 ATOM 2231 C C . HIS A 1 277 ? 3.419 -12.118 17.740 1.00 96.68 ? 277 HIS A C 277 HIS A C 1 ATOM 2232 O O . HIS A 1 277 ? 2.492 -12.527 17.038 1.00 96.68 ? 277 HIS A O 277 HIS A O 1 ATOM 2233 C CB . HIS A 1 277 ? 5.417 -12.199 16.233 1.00 96.68 ? 277 HIS A CB 277 HIS A CB 1 ATOM 2234 C CG . HIS A 1 277 ? 5.641 -10.722 16.171 1.00 96.68 ? 277 HIS A CG 277 HIS A CG 1 ATOM 2235 N ND1 . HIS A 1 277 ? 4.709 -9.849 15.652 1.00 96.68 ? 277 HIS A ND1 277 HIS A ND1 1 ATOM 2236 C CD2 . HIS A 1 277 ? 6.691 -9.964 16.566 1.00 96.68 ? 277 HIS A CD2 277 HIS A CD2 1 ATOM 2237 C CE1 . HIS A 1 277 ? 5.179 -8.615 15.730 1.00 96.68 ? 277 HIS A CE1 277 HIS A CE1 1 ATOM 2238 N NE2 . HIS A 1 277 ? 6.379 -8.657 16.282 1.00 96.68 ? 277 HIS A NE2 277 HIS A NE2 1 ATOM 2239 N N . ILE A 1 278 ? 3.249 -11.306 18.804 1.00 97.68 ? 278 ILE A N 278 ILE A N 1 ATOM 2240 C CA . ILE A 1 278 ? 1.992 -10.611 19.062 1.00 97.68 ? 278 ILE A CA 278 ILE A CA 1 ATOM 2241 C C . ILE A 1 278 ? 2.204 -9.103 18.947 1.00 97.68 ? 278 ILE A C 278 ILE A C 1 ATOM 2242 O O . ILE A 1 278 ? 3.126 -8.551 19.552 1.00 97.68 ? 278 ILE A O 278 ILE A O 1 ATOM 2243 C CB . ILE A 1 278 ? 1.424 -10.968 20.453 1.00 97.68 ? 278 ILE A CB 278 ILE A CB 1 ATOM 2244 C CG1 . ILE A 1 278 ? 1.186 -12.478 20.562 1.00 97.68 ? 278 ILE A CG1 278 ILE A CG1 1 ATOM 2245 C CG2 . ILE A 1 278 ? 0.134 -10.189 20.726 1.00 97.68 ? 278 ILE A CG2 278 ILE A CG2 1 ATOM 2246 C CD1 . ILE A 1 278 ? 0.890 -12.959 21.976 1.00 97.68 ? 278 ILE A CD1 278 ILE A CD1 1 ATOM 2247 N N . SER A 1 279 ? 1.393 -8.444 18.138 1.00 97.38 ? 279 SER A N 279 SER A N 1 ATOM 2248 C CA . SER A 1 279 ? 1.531 -7.004 17.946 1.00 97.38 ? 279 SER A CA 279 SER A CA 1 ATOM 2249 C C . SER A 1 279 ? 0.199 -6.289 18.146 1.00 97.38 ? 279 SER A C 279 SER A C 1 ATOM 2250 O O . SER A 1 279 ? -0.824 -6.708 17.600 1.00 97.38 ? 279 SER A O 279 SER A O 1 ATOM 2251 C CB . SER A 1 279 ? 2.078 -6.699 16.550 1.00 97.38 ? 279 SER A CB 279 SER A CB 1 ATOM 2252 O OG . SER A 1 279 ? 2.207 -5.302 16.355 1.00 97.38 ? 279 SER A OG 279 SER A OG 1 ATOM 2253 N N . SER A 1 280 ? 0.202 -5.343 19.043 1.00 97.89 ? 280 SER A N 280 SER A N 1 ATOM 2254 C CA . SER A 1 280 ? -0.965 -4.507 19.304 1.00 97.89 ? 280 SER A CA 280 SER A CA 1 ATOM 2255 C C . SER A 1 280 ? -0.691 -3.049 18.950 1.00 97.89 ? 280 SER A C 280 SER A C 1 ATOM 2256 O O . SER A 1 280 ? 0.320 -2.483 19.369 1.00 97.89 ? 280 SER A O 280 SER A O 1 ATOM 2257 C CB . SER A 1 280 ? -1.384 -4.614 20.771 1.00 97.89 ? 280 SER A CB 280 SER A CB 1 ATOM 2258 O OG . SER A 1 280 ? -2.536 -3.828 21.023 1.00 97.89 ? 280 SER A OG 280 SER A OG 1 ATOM 2259 N N . THR A 1 281 ? -1.547 -2.480 18.172 1.00 97.87 ? 281 THR A N 281 THR A N 1 ATOM 2260 C CA . THR A 1 281 ? -1.356 -1.102 17.732 1.00 97.87 ? 281 THR A CA 281 THR A CA 1 ATOM 2261 C C . THR A 1 281 ? -2.566 -0.246 18.095 1.00 97.87 ? 281 THR A C 281 THR A C 1 ATOM 2262 O O . THR A 1 281 ? -3.707 -0.706 18.012 1.00 97.87 ? 281 THR A O 281 THR A O 1 ATOM 2263 C CB . THR A 1 281 ? -1.110 -1.029 16.213 1.00 97.87 ? 281 THR A CB 281 THR A CB 1 ATOM 2264 O OG1 . THR A 1 281 ? -2.255 -1.547 15.524 1.00 97.87 ? 281 THR A OG1 281 THR A OG1 1 ATOM 2265 C CG2 . THR A 1 281 ? 0.118 -1.842 15.816 1.00 97.87 ? 281 THR A CG2 281 THR A CG2 1 ATOM 2266 N N . TYR A 1 282 ? -2.264 0.951 18.536 1.00 97.31 ? 282 TYR A N 282 TYR A N 1 ATOM 2267 C CA . TYR A 1 282 ? -3.268 1.954 18.872 1.00 97.31 ? 282 TYR A CA 282 TYR A CA 1 ATOM 2268 C C . TYR A 1 282 ? -3.034 3.243 18.093 1.00 97.31 ? 282 TYR A C 282 TYR A C 1 ATOM 2269 O O . TYR A 1 282 ? -2.028 3.926 18.299 1.00 97.31 ? 282 TYR A O 282 TYR A O 1 ATOM 2270 C CB . TYR A 1 282 ? -3.257 2.244 20.376 1.00 97.31 ? 282 TYR A CB 282 TYR A CB 1 ATOM 2271 C CG . TYR A 1 282 ? -4.291 3.256 20.806 1.00 97.31 ? 282 TYR A CG 282 TYR A CG 1 ATOM 2272 C CD1 . TYR A 1 282 ? -3.931 4.573 21.086 1.00 97.31 ? 282 TYR A CD1 282 TYR A CD1 1 ATOM 2273 C CD2 . TYR A 1 282 ? -5.629 2.898 20.936 1.00 97.31 ? 282 TYR A CD2 282 TYR A CD2 1 ATOM 2274 C CE1 . TYR A 1 282 ? -4.880 5.508 21.485 1.00 97.31 ? 282 TYR A CE1 282 TYR A CE1 1 ATOM 2275 C CE2 . TYR A 1 282 ? -6.586 3.825 21.334 1.00 97.31 ? 282 TYR A CE2 282 TYR A CE2 1 ATOM 2276 C CZ . TYR A 1 282 ? -6.203 5.126 21.606 1.00 97.31 ? 282 TYR A CZ 282 TYR A CZ 1 ATOM 2277 O OH . TYR A 1 282 ? -7.146 6.048 22.000 1.00 97.31 ? 282 TYR A OH 282 TYR A OH 1 ATOM 2278 N N . SER A 1 283 ? -3.941 3.592 17.165 1.00 96.76 ? 283 SER A N 283 SER A N 1 ATOM 2279 C CA . SER A 1 283 ? -3.814 4.779 16.325 1.00 96.76 ? 283 SER A CA 283 SER A CA 1 ATOM 2280 C C . SER A 1 283 ? -5.040 5.677 16.449 1.00 96.76 ? 283 SER A C 283 SER A C 1 ATOM 2281 O O . SER A 1 283 ? -6.175 5.205 16.351 1.00 96.76 ? 283 SER A O 283 SER A O 1 ATOM 2282 C CB . SER A 1 283 ? -3.610 4.381 14.863 1.00 96.76 ? 283 SER A CB 283 SER A CB 1 ATOM 2283 O OG . SER A 1 283 ? -2.479 3.537 14.725 1.00 96.76 ? 283 SER A OG 283 SER A OG 1 ATOM 2284 N N . ALA A 1 284 ? -4.719 6.936 16.721 1.00 94.89 ? 284 ALA A N 284 ALA A N 1 ATOM 2285 C CA . ALA A 1 284 ? -5.824 7.875 16.895 1.00 94.89 ? 284 ALA A CA 284 ALA A CA 1 ATOM 2286 C C . ALA A 1 284 ? -5.497 9.230 16.273 1.00 94.89 ? 284 ALA A C 284 ALA A C 1 ATOM 2287 O O . ALA A 1 284 ? -4.363 9.706 16.369 1.00 94.89 ? 284 ALA A O 284 ALA A O 1 ATOM 2288 C CB . ALA A 1 284 ? -6.155 8.039 18.376 1.00 94.89 ? 284 ALA A CB 284 ALA A CB 1 ATOM 2289 N N . LYS A 1 285 ? -6.522 9.711 15.605 1.00 93.43 ? 285 LYS A N 285 LYS A N 1 ATOM 2290 C CA . LYS A 1 285 ? -6.431 11.092 15.141 1.00 93.43 ? 285 LYS A CA 285 LYS A CA 1 ATOM 2291 C C . LYS A 1 285 ? -6.876 12.068 16.226 1.00 93.43 ? 285 LYS A C 285 LYS A C 1 ATOM 2292 O O . LYS A 1 285 ? -8.050 12.094 16.602 1.00 93.43 ? 285 LYS A O 285 LYS A O 1 ATOM 2293 C CB . LYS A 1 285 ? -7.274 11.291 13.880 1.00 93.43 ? 285 LYS A CB 285 LYS A CB 1 ATOM 2294 C CG . LYS A 1 285 ? -6.926 12.546 13.094 1.00 93.43 ? 285 LYS A CG 285 LYS A CG 1 ATOM 2295 C CD . LYS A 1 285 ? -7.494 12.497 11.682 1.00 93.43 ? 285 LYS A CD 285 LYS A CD 1 ATOM 2296 C CE . LYS A 1 285 ? -7.151 13.756 10.896 1.00 93.43 ? 285 LYS A CE 285 LYS A CE 1 ATOM 2297 N NZ . LYS A 1 285 ? -7.371 13.571 9.430 1.00 93.43 ? 285 LYS A NZ 285 LYS A NZ 1 ATOM 2298 N N . THR A 1 286 ? -5.923 12.794 16.834 1.00 92.00 ? 286 THR A N 286 THR A N 1 ATOM 2299 C CA . THR A 1 286 ? -6.193 13.654 17.981 1.00 92.00 ? 286 THR A CA 286 THR A CA 1 ATOM 2300 C C . THR A 1 286 ? -6.787 14.985 17.531 1.00 92.00 ? 286 THR A C 286 THR A C 1 ATOM 2301 O O . THR A 1 286 ? -7.578 15.595 18.254 1.00 92.00 ? 286 THR A O 286 THR A O 1 ATOM 2302 C CB . THR A 1 286 ? -4.915 13.910 18.801 1.00 92.00 ? 286 THR A CB 286 THR A CB 1 ATOM 2303 O OG1 . THR A 1 286 ? -3.905 14.456 17.943 1.00 92.00 ? 286 THR A OG1 286 THR A OG1 1 ATOM 2304 C CG2 . THR A 1 286 ? -4.393 12.619 19.423 1.00 92.00 ? 286 THR A CG2 286 THR A CG2 1 ATOM 2305 N N . GLY A 1 287 ? -6.568 15.408 16.373 1.00 90.79 ? 287 GLY A N 287 GLY A N 1 ATOM 2306 C CA . GLY A 1 287 ? -7.041 16.648 15.776 1.00 90.79 ? 287 GLY A CA 287 GLY A CA 1 ATOM 2307 C C . GLY A 1 287 ? -7.044 16.617 14.260 1.00 90.79 ? 287 GLY A C 287 GLY A C 1 ATOM 2308 O O . GLY A 1 287 ? -6.854 15.560 13.654 1.00 90.79 ? 287 GLY A O 287 GLY A O 1 ATOM 2309 N N . THR A 1 288 ? -7.318 17.771 13.663 1.00 88.51 ? 288 THR A N 288 THR A N 1 ATOM 2310 C CA . THR A 1 288 ? -7.326 17.867 12.207 1.00 88.51 ? 288 THR A CA 288 THR A CA 1 ATOM 2311 C C . THR A 1 288 ? -5.903 17.858 11.657 1.00 88.51 ? 288 THR A C 288 THR A C 1 ATOM 2312 O O . THR A 1 288 ? -5.670 17.413 10.531 1.00 88.51 ? 288 THR A O 288 THR A O 1 ATOM 2313 C CB . THR A 1 288 ? -8.054 19.139 11.735 1.00 88.51 ? 288 THR A CB 288 THR A CB 1 ATOM 2314 O OG1 . THR A 1 288 ? -7.464 20.282 12.366 1.00 88.51 ? 288 THR A OG1 288 THR A OG1 1 ATOM 2315 C CG2 . THR A 1 288 ? -9.537 19.087 12.089 1.00 88.51 ? 288 THR A CG2 288 THR A CG2 1 ATOM 2316 N N . ASN A 1 289 ? -4.937 18.225 12.568 1.00 93.10 ? 289 ASN A N 289 ASN A N 1 ATOM 2317 C CA . ASN A 1 289 ? -3.568 18.407 12.097 1.00 93.10 ? 289 ASN A CA 289 ASN A CA 1 ATOM 2318 C C . ASN A 1 289 ? -2.610 17.425 12.766 1.00 93.10 ? 289 ASN A C 289 ASN A C 1 ATOM 2319 O O . ASN A 1 289 ? -1.422 17.392 12.442 1.00 93.10 ? 289 ASN A O 289 ASN A O 1 ATOM 2320 C CB . ASN A 1 289 ? -3.105 19.846 12.335 1.00 93.10 ? 289 ASN A CB 289 ASN A CB 1 ATOM 2321 C CG . ASN A 1 289 ? -3.938 20.861 11.576 1.00 93.10 ? 289 ASN A CG 289 ASN A CG 1 ATOM 2322 O OD1 . ASN A 1 289 ? -4.781 20.498 10.752 1.00 93.10 ? 289 ASN A OD1 289 ASN A OD1 1 ATOM 2323 N ND2 . ASN A 1 289 ? -3.708 22.139 11.849 1.00 93.10 ? 289 ASN A ND2 289 ASN A ND2 1 ATOM 2324 N N . SER A 1 290 ? -3.116 16.625 13.726 1.00 94.38 ? 290 SER A N 290 SER A N 1 ATOM 2325 C CA . SER A 1 290 ? -2.188 15.758 14.444 1.00 94.38 ? 290 SER A CA 290 SER A CA 1 ATOM 2326 C C . SER A 1 290 ? -2.742 14.343 14.572 1.00 94.38 ? 290 SER A C 290 SER A C 1 ATOM 2327 O O . SER A 1 290 ? -3.943 14.157 14.780 1.00 94.38 ? 290 SER A O 290 SER A O 1 ATOM 2328 C CB . SER A 1 290 ? -1.888 16.325 15.832 1.00 94.38 ? 290 SER A CB 290 SER A CB 1 ATOM 2329 O OG . SER A 1 290 ? -3.073 16.425 16.601 1.00 94.38 ? 290 SER A OG 290 SER A OG 1 ATOM 2330 N N . THR A 1 291 ? -1.882 13.360 14.416 1.00 96.35 ? 291 THR A N 291 THR A N 1 ATOM 2331 C CA . THR A 1 291 ? -2.204 11.944 14.551 1.00 96.35 ? 291 THR A CA 291 THR A CA 1 ATOM 2332 C C . THR A 1 291 ? -1.101 11.208 15.308 1.00 96.35 ? 291 THR A C 291 THR A C 1 ATOM 2333 O O . THR A 1 291 ? 0.085 11.445 15.072 1.00 96.35 ? 291 THR A O 291 THR A O 1 ATOM 2334 C CB . THR A 1 291 ? -2.413 11.285 13.175 1.00 96.35 ? 291 THR A CB 291 THR A CB 1 ATOM 2335 O OG1 . THR A 1 291 ? -3.395 12.027 12.441 1.00 96.35 ? 291 THR A OG1 291 THR A OG1 1 ATOM 2336 C CG2 . THR A 1 291 ? -2.887 9.843 13.322 1.00 96.35 ? 291 THR A CG2 291 THR A CG2 1 ATOM 2337 N N . PHE A 1 292 ? -1.506 10.290 16.148 1.00 97.07 ? 292 PHE A N 292 PHE A N 1 ATOM 2338 C CA . PHE A 1 292 ? -0.550 9.548 16.962 1.00 97.07 ? 292 PHE A CA 292 PHE A CA 1 ATOM 2339 C C . PHE A 1 292 ? -0.785 8.047 16.841 1.00 97.07 ? 292 PHE A C 292 PHE A C 1 ATOM 2340 O O . PHE A 1 292 ? -1.913 7.607 16.609 1.00 97.07 ? 292 PHE A O 292 PHE A O 1 ATOM 2341 C CB . PHE A 1 292 ? -0.643 9.978 18.429 1.00 97.07 ? 292 PHE A CB 292 PHE A CB 1 ATOM 2342 C CG . PHE A 1 292 ? -0.273 11.418 18.665 1.00 97.07 ? 292 PHE A CG 292 PHE A CG 1 ATOM 2343 C CD1 . PHE A 1 292 ? 1.047 11.780 18.904 1.00 97.07 ? 292 PHE A CD1 292 PHE A CD1 1 ATOM 2344 C CD2 . PHE A 1 292 ? -1.246 12.409 18.647 1.00 97.07 ? 292 PHE A CD2 292 PHE A CD2 1 ATOM 2345 C CE1 . PHE A 1 292 ? 1.392 13.112 19.122 1.00 97.07 ? 292 PHE A CE1 292 PHE A CE1 1 ATOM 2346 C CE2 . PHE A 1 292 ? -0.908 13.742 18.864 1.00 97.07 ? 292 PHE A CE2 292 PHE A CE2 1 ATOM 2347 C CZ . PHE A 1 292 ? 0.411 14.091 19.103 1.00 97.07 ? 292 PHE A CZ 292 PHE A CZ 1 ATOM 2348 N N . CYS A 1 293 ? 0.261 7.312 16.981 1.00 97.34 ? 293 CYS A N 293 CYS A N 1 ATOM 2349 C CA . CYS A 1 293 ? 0.175 5.857 16.929 1.00 97.34 ? 293 CYS A CA 293 CYS A CA 1 ATOM 2350 C C . CYS A 1 293 ? 1.182 5.216 17.876 1.00 97.34 ? 293 CYS A C 293 CYS A C 1 ATOM 2351 O O . CYS A 1 293 ? 2.333 5.650 17.950 1.00 97.34 ? 293 CYS A O 293 CYS A O 1 ATOM 2352 C CB . CYS A 1 293 ? 0.410 5.357 15.504 1.00 97.34 ? 293 CYS A CB 293 CYS A CB 1 ATOM 2353 S SG . CYS A 1 293 ? 0.326 3.560 15.340 1.00 97.34 ? 293 CYS A SG 293 CYS A SG 1 ATOM 2354 N N . ALA A 1 294 ? 0.774 4.226 18.607 1.00 97.72 ? 294 ALA A N 294 ALA A N 1 ATOM 2355 C CA . ALA A 1 294 ? 1.632 3.426 19.478 1.00 97.72 ? 294 ALA A CA 294 ALA A CA 1 ATOM 2356 C C . ALA A 1 294 ? 1.522 1.942 19.143 1.00 97.72 ? 294 ALA A C 294 ALA A C 1 ATOM 2357 O O . ALA A 1 294 ? 0.419 1.416 18.977 1.00 97.72 ? 294 ALA A O 294 ALA A O 1 ATOM 2358 C CB . ALA A 1 294 ? 1.275 3.666 20.943 1.00 97.72 ? 294 ALA A CB 294 ALA A CB 1 ATOM 2359 N N . LYS A 1 295 ? 2.648 1.317 18.978 1.00 97.72 ? 295 LYS A N 295 LYS A N 1 ATOM 2360 C CA . LYS A 1 295 ? 2.695 -0.099 18.626 1.00 97.72 ? 295 LYS A CA 295 LYS A CA 1 ATOM 2361 C C . LYS A 1 295 ? 3.527 -0.888 19.633 1.00 97.72 ? 295 LYS A C 295 LYS A C 1 ATOM 2362 O O . LYS A 1 295 ? 4.683 -0.548 19.893 1.00 97.72 ? 295 LYS A O 295 LYS A O 1 ATOM 2363 C CB . LYS A 1 295 ? 3.263 -0.284 17.218 1.00 97.72 ? 295 LYS A CB 295 LYS A CB 1 ATOM 2364 C CG . LYS A 1 295 ? 3.333 -1.735 16.765 1.00 97.72 ? 295 LYS A CG 295 LYS A CG 1 ATOM 2365 C CD . LYS A 1 295 ? 3.932 -1.856 15.370 1.00 97.72 ? 295 LYS A CD 295 LYS A CD 1 ATOM 2366 C CE . LYS A 1 295 ? 4.126 -3.312 14.968 1.00 97.72 ? 295 LYS A CE 295 LYS A CE 1 ATOM 2367 N NZ . LYS A 1 295 ? 4.731 -3.436 13.608 1.00 97.72 ? 295 LYS A NZ 295 LYS A NZ 1 ATOM 2368 N N . TYR A 1 296 ? 2.920 -1.925 20.203 1.00 97.70 ? 296 TYR A N 296 TYR A N 1 ATOM 2369 C CA . TYR A 1 296 ? 3.590 -2.833 21.127 1.00 97.70 ? 296 TYR A CA 296 TYR A CA 1 ATOM 2370 C C . TYR A 1 296 ? 3.785 -4.207 20.497 1.00 97.70 ? 296 TYR A C 296 TYR A C 1 ATOM 2371 O O . TYR A 1 296 ? 2.813 -4.875 20.138 1.00 97.70 ? 296 TYR A O 296 TYR A O 1 ATOM 2372 C CB . TYR A 1 296 ? 2.790 -2.964 22.427 1.00 97.70 ? 296 TYR A CB 296 TYR A CB 1 ATOM 2373 C CG . TYR A 1 296 ? 3.470 -3.809 23.476 1.00 97.70 ? 296 TYR A CG 296 TYR A CG 1 ATOM 2374 C CD1 . TYR A 1 296 ? 2.973 -5.065 23.816 1.00 97.70 ? 296 TYR A CD1 296 TYR A CD1 1 ATOM 2375 C CD2 . TYR A 1 296 ? 4.611 -3.354 24.129 1.00 97.70 ? 296 TYR A CD2 296 TYR A CD2 1 ATOM 2376 C CE1 . TYR A 1 296 ? 3.595 -5.847 24.784 1.00 97.70 ? 296 TYR A CE1 296 TYR A CE1 1 ATOM 2377 C CE2 . TYR A 1 296 ? 5.241 -4.127 25.098 1.00 97.70 ? 296 TYR A CE2 296 TYR A CE2 1 ATOM 2378 C CZ . TYR A 1 296 ? 4.727 -5.370 25.418 1.00 97.70 ? 296 TYR A CZ 296 TYR A CZ 1 ATOM 2379 O OH . TYR A 1 296 ? 5.348 -6.140 26.376 1.00 97.70 ? 296 TYR A OH 296 TYR A OH 1 ATOM 2380 N N . ASP A 1 297 ? 5.034 -4.591 20.334 1.00 97.29 ? 297 ASP A N 297 ASP A N 1 ATOM 2381 C CA . ASP A 1 297 ? 5.406 -5.890 19.783 1.00 97.29 ? 297 ASP A CA 297 ASP A CA 1 ATOM 2382 C C . ASP A 1 297 ? 5.976 -6.804 20.866 1.00 97.29 ? 297 ASP A C 297 ASP A C 1 ATOM 2383 O O . ASP A 1 297 ? 6.885 -6.412 21.600 1.00 97.29 ? 297 ASP A O 297 ASP A O 1 ATOM 2384 C CB . ASP A 1 297 ? 6.420 -5.722 18.649 1.00 97.29 ? 297 ASP A CB 297 ASP A CB 1 ATOM 2385 C CG . ASP A 1 297 ? 5.826 -5.071 17.413 1.00 97.29 ? 297 ASP A CG 297 ASP A CG 1 ATOM 2386 O OD1 . ASP A 1 297 ? 4.661 -5.367 17.068 1.00 97.29 ? 297 ASP A OD1 297 ASP A OD1 1 ATOM 2387 O OD2 . ASP A 1 297 ? 6.529 -4.257 16.776 1.00 97.29 ? 297 ASP A OD2 297 ASP A OD2 1 ATOM 2388 N N . PHE A 1 298 ? 5.421 -7.983 20.912 1.00 97.46 ? 298 PHE A N 298 PHE A N 1 ATOM 2389 C CA . PHE A 1 298 ? 5.871 -8.953 21.902 1.00 97.46 ? 298 PHE A CA 298 PHE A CA 1 ATOM 2390 C C . PHE A 1 298 ? 6.114 -10.312 21.257 1.00 97.46 ? 298 PHE A C 298 PHE A C 1 ATOM 2391 O O . PHE A 1 298 ? 5.277 -10.803 20.497 1.00 97.46 ? 298 PHE A O 298 PHE A O 1 ATOM 2392 C CB . PHE A 1 298 ? 4.845 -9.084 23.033 1.00 97.46 ? 298 PHE A CB 298 PHE A CB 1 ATOM 2393 C CG . PHE A 1 298 ? 5.280 -10.003 24.143 1.00 97.46 ? 298 PHE A CG 298 PHE A CG 1 ATOM 2394 C CD1 . PHE A 1 298 ? 4.711 -11.263 24.284 1.00 97.46 ? 298 PHE A CD1 298 PHE A CD1 1 ATOM 2395 C CD2 . PHE A 1 298 ? 6.257 -9.606 25.046 1.00 97.46 ? 298 PHE A CD2 298 PHE A CD2 1 ATOM 2396 C CE1 . PHE A 1 298 ? 5.111 -12.115 25.310 1.00 97.46 ? 298 PHE A CE1 298 PHE A CE1 1 ATOM 2397 C CE2 . PHE A 1 298 ? 6.662 -10.452 26.074 1.00 97.46 ? 298 PHE A CE2 298 PHE A CE2 1 ATOM 2398 C CZ . PHE A 1 298 ? 6.087 -11.706 26.205 1.00 97.46 ? 298 PHE A CZ 298 PHE A CZ 1 ATOM 2399 N N . ASN A 1 299 ? 7.294 -10.803 21.512 1.00 96.26 ? 299 ASN A N 299 ASN A N 1 ATOM 2400 C CA . ASN A 1 299 ? 7.644 -12.149 21.069 1.00 96.26 ? 299 ASN A CA 299 ASN A CA 1 ATOM 2401 C C . ASN A 1 299 ? 7.527 -13.161 22.206 1.00 96.26 ? 299 ASN A C 299 ASN A C 1 ATOM 2402 O O . ASN A 1 299 ? 8.301 -13.117 23.163 1.00 96.26 ? 299 ASN A O 299 ASN A O 1 ATOM 2403 C CB . ASN A 1 299 ? 9.057 -12.171 20.482 1.00 96.26 ? 299 ASN A CB 299 ASN A CB 1 ATOM 2404 C CG . ASN A 1 299 ? 9.368 -13.464 19.756 1.00 96.26 ? 299 ASN A CG 299 ASN A CG 1 ATOM 2405 O OD1 . ASN A 1 299 ? 8.874 -14.533 20.127 1.00 96.26 ? 299 ASN A OD1 299 ASN A OD1 1 ATOM 2406 N ND2 . ASN A 1 299 ? 10.188 -13.378 18.715 1.00 96.26 ? 299 ASN A ND2 299 ASN A ND2 1 ATOM 2407 N N . LEU A 1 300 ? 6.608 -14.126 22.131 1.00 96.30 ? 300 LEU A N 300 LEU A N 1 ATOM 2408 C CA . LEU A 1 300 ? 6.299 -15.093 23.180 1.00 96.30 ? 300 LEU A CA 300 LEU A CA 1 ATOM 2409 C C . LEU A 1 300 ? 7.444 -16.084 23.358 1.00 96.30 ? 300 LEU A C 300 LEU A C 1 ATOM 2410 O O . LEU A 1 300 ? 7.730 -16.514 24.478 1.00 96.30 ? 300 LEU A O 300 LEU A O 1 ATOM 2411 C CB . LEU A 1 300 ? 5.005 -15.842 22.854 1.00 96.30 ? 300 LEU A CB 300 LEU A CB 1 ATOM 2412 C CG . LEU A 1 300 ? 4.444 -16.739 23.959 1.00 96.30 ? 300 LEU A CG 300 LEU A CG 1 ATOM 2413 C CD1 . LEU A 1 300 ? 4.044 -15.901 25.169 1.00 96.30 ? 300 LEU A CD1 300 LEU A CD1 1 ATOM 2414 C CD2 . LEU A 1 300 ? 3.257 -17.545 23.443 1.00 96.30 ? 300 LEU A CD2 300 LEU A CD2 1 ATOM 2415 N N . TYR A 1 301 ? 8.206 -16.365 22.329 1.00 95.98 ? 301 TYR A N 301 TYR A N 1 ATOM 2416 C CA . TYR A 1 301 ? 9.276 -17.355 22.367 1.00 95.98 ? 301 TYR A CA 301 TYR A CA 1 ATOM 2417 C C . TYR A 1 301 ? 10.542 -16.767 22.981 1.00 95.98 ? 301 TYR A C 301 TYR A C 1 ATOM 2418 O O . TYR A 1 301 ? 11.266 -17.455 23.704 1.00 95.98 ? 301 TYR A O 301 TYR A O 1 ATOM 2419 C CB . TYR A 1 301 ? 9.574 -17.880 20.959 1.00 95.98 ? 301 TYR A CB 301 TYR A CB 1 ATOM 2420 C CG . TYR A 1 301 ? 8.437 -18.665 20.352 1.00 95.98 ? 301 TYR A CG 301 TYR A CG 1 ATOM 2421 C CD1 . TYR A 1 301 ? 7.515 -19.330 21.157 1.00 95.98 ? 301 TYR A CD1 301 TYR A CD1 1 ATOM 2422 C CD2 . TYR A 1 301 ? 8.283 -18.746 18.972 1.00 95.98 ? 301 TYR A CD2 301 TYR A CD2 1 ATOM 2423 C CE1 . TYR A 1 301 ? 6.468 -20.057 20.602 1.00 95.98 ? 301 TYR A CE1 301 TYR A CE1 1 ATOM 2424 C CE2 . TYR A 1 301 ? 7.239 -19.470 18.406 1.00 95.98 ? 301 TYR A CE2 301 TYR A CE2 1 ATOM 2425 C CZ . TYR A 1 301 ? 6.338 -20.121 19.227 1.00 95.98 ? 301 TYR A CZ 301 TYR A CZ 1 ATOM 2426 O OH . TYR A 1 301 ? 5.302 -20.839 18.672 1.00 95.98 ? 301 TYR A OH 301 TYR A OH 1 ATOM 2427 N N . SER A 1 302 ? 10.774 -15.493 22.641 1.00 95.45 ? 302 SER A N 302 SER A N 1 ATOM 2428 C CA . SER A 1 302 ? 11.992 -14.860 23.137 1.00 95.45 ? 302 SER A CA 302 SER A CA 1 ATOM 2429 C C . SER A 1 302 ? 11.698 -13.955 24.329 1.00 95.45 ? 302 SER A C 302 SER A C 1 ATOM 2430 O O . SER A 1 302 ? 12.619 -13.454 24.978 1.00 95.45 ? 302 SER A O 302 SER A O 1 ATOM 2431 C CB . SER A 1 302 ? 12.668 -14.053 22.028 1.00 95.45 ? 302 SER A CB 302 SER A CB 1 ATOM 2432 O OG . SER A 1 302 ? 11.827 -13.000 21.588 1.00 95.45 ? 302 SER A OG 302 SER A OG 1 ATOM 2433 N N . ILE A 1 303 ? 10.448 -13.718 24.676 1.00 95.26 ? 303 ILE A N 303 ILE A N 1 ATOM 2434 C CA . ILE A 1 303 ? 10.007 -12.835 25.750 1.00 95.26 ? 303 ILE A CA 303 ILE A CA 1 ATOM 2435 C C . ILE A 1 303 ? 10.603 -11.443 25.552 1.00 95.26 ? 303 ILE A C 303 ILE A C 1 ATOM 2436 O O . ILE A 1 303 ? 11.111 -10.838 26.499 1.00 95.26 ? 303 ILE A O 303 ILE A O 1 ATOM 2437 C CB . ILE A 1 303 ? 10.399 -13.394 27.137 1.00 95.26 ? 303 ILE A CB 303 ILE A CB 1 ATOM 2438 C CG1 . ILE A 1 303 ? 9.851 -14.814 27.314 1.00 95.26 ? 303 ILE A CG1 303 ILE A CG1 1 ATOM 2439 C CG2 . ILE A 1 303 ? 9.898 -12.471 28.252 1.00 95.26 ? 303 ILE A CG2 303 ILE A CG2 1 ATOM 2440 C CD1 . ILE A 1 303 ? 8.333 -14.905 27.252 1.00 95.26 ? 303 ILE A CD1 303 ILE A CD1 1 ATOM 2441 N N . GLU A 1 304 ? 10.763 -11.088 24.312 1.00 94.53 ? 304 GLU A N 304 GLU A N 1 ATOM 2442 C CA . GLU A 1 304 ? 11.245 -9.756 23.957 1.00 94.53 ? 304 GLU A CA 304 GLU A CA 1 ATOM 2443 C C . GLU A 1 304 ? 10.090 -8.838 23.567 1.00 94.53 ? 304 GLU A C 304 GLU A C 1 ATOM 2444 O O . GLU A 1 304 ? 9.112 -9.283 22.963 1.00 94.53 ? 304 GLU A O 304 GLU A O 1 ATOM 2445 C CB . GLU A 1 304 ? 12.261 -9.838 22.815 1.00 94.53 ? 304 GLU A CB 304 GLU A CB 1 ATOM 2446 C CG . GLU A 1 304 ? 13.577 -10.493 23.208 1.00 94.53 ? 304 GLU A CG 304 GLU A CG 1 ATOM 2447 C CD . GLU A 1 304 ? 14.578 -10.562 22.066 1.00 94.53 ? 304 GLU A CD 304 GLU A CD 1 ATOM 2448 O OE1 . GLU A 1 304 ? 15.731 -10.992 22.295 1.00 94.53 ? 304 GLU A OE1 304 GLU A OE1 1 ATOM 2449 O OE2 . GLU A 1 304 ? 14.206 -10.183 20.933 1.00 94.53 ? 304 GLU A OE2 304 GLU A OE2 1 ATOM 2450 N N . SER A 1 305 ? 10.199 -7.572 24.049 1.00 96.10 ? 305 SER A N 305 SER A N 1 ATOM 2451 C CA . SER A 1 305 ? 9.159 -6.601 23.725 1.00 96.10 ? 305 SER A CA 305 SER A CA 1 ATOM 2452 C C . SER A 1 305 ? 9.753 -5.340 23.104 1.00 96.10 ? 305 SER A C 305 SER A C 1 ATOM 2453 O O . SER A 1 305 ? 10.932 -5.040 23.305 1.00 96.10 ? 305 SER A O 305 SER A O 1 ATOM 2454 C CB . SER A 1 305 ? 8.359 -6.235 24.975 1.00 96.10 ? 305 SER A CB 305 SER A CB 1 ATOM 2455 O OG . SER A 1 305 ? 9.184 -5.592 25.931 1.00 96.10 ? 305 SER A OG 305 SER A OG 1 ATOM 2456 N N . ASN A 1 306 ? 9.019 -4.763 22.241 1.00 96.24 ? 306 ASN A N 306 ASN A N 1 ATOM 2457 C CA . ASN A 1 306 ? 9.394 -3.513 21.588 1.00 96.24 ? 306 ASN A CA 306 ASN A CA 1 ATOM 2458 C C . ASN A 1 306 ? 8.219 -2.542 21.521 1.00 96.24 ? 306 ASN A C 306 ASN A C 1 ATOM 2459 O O . ASN A 1 306 ? 7.140 -2.898 21.044 1.00 96.24 ? 306 ASN A O 306 ASN A O 1 ATOM 2460 C CB . ASN A 1 306 ? 9.941 -3.783 20.185 1.00 96.24 ? 306 ASN A CB 306 ASN A CB 1 ATOM 2461 C CG . ASN A 1 306 ? 10.478 -2.533 19.517 1.00 96.24 ? 306 ASN A CG 306 ASN A CG 1 ATOM 2462 O OD1 . ASN A 1 306 ? 10.828 -1.558 20.186 1.00 96.24 ? 306 ASN A OD1 306 ASN A OD1 1 ATOM 2463 N ND2 . ASN A 1 306 ? 10.547 -2.553 18.191 1.00 96.24 ? 306 ASN A ND2 306 ASN A ND2 1 ATOM 2464 N N . LEU A 1 307 ? 8.485 -1.353 21.984 1.00 96.95 ? 307 LEU A N 307 LEU A N 1 ATOM 2465 C CA . LEU A 1 307 ? 7.483 -0.294 21.929 1.00 96.95 ? 307 LEU A CA 307 LEU A CA 1 ATOM 2466 C C . LEU A 1 307 ? 7.891 0.789 20.936 1.00 96.95 ? 307 LEU A C 307 LEU A C 1 ATOM 2467 O O . LEU A 1 307 ? 8.989 1.343 21.032 1.00 96.95 ? 307 LEU A O 307 LEU A O 1 ATOM 2468 C CB . LEU A 1 307 ? 7.275 0.320 23.316 1.00 96.95 ? 307 LEU A CB 307 LEU A CB 1 ATOM 2469 C CG . LEU A 1 307 ? 6.202 1.404 23.423 1.00 96.95 ? 307 LEU A CG 307 LEU A CG 1 ATOM 2470 C CD1 . LEU A 1 307 ? 4.827 0.823 23.108 1.00 96.95 ? 307 LEU A CD1 307 LEU A CD1 1 ATOM 2471 C CD2 . LEU A 1 307 ? 6.216 2.036 24.811 1.00 96.95 ? 307 LEU A CD2 307 LEU A CD2 1 ATOM 2472 N N . SER A 1 308 ? 7.006 1.069 20.005 1.00 97.51 ? 308 SER A N 308 SER A N 1 ATOM 2473 C CA . SER A 1 308 ? 7.267 2.076 18.982 1.00 97.51 ? 308 SER A CA 308 SER A CA 1 ATOM 2474 C C . SER A 1 308 ? 6.187 3.153 18.977 1.00 97.51 ? 308 SER A C 308 SER A C 1 ATOM 2475 O O . SER A 1 308 ? 5.025 2.875 19.278 1.00 97.51 ? 308 SER A O 308 SER A O 1 ATOM 2476 C CB . SER A 1 308 ? 7.357 1.426 17.600 1.00 97.51 ? 308 SER A CB 308 SER A CB 1 ATOM 2477 O OG . SER A 1 308 ? 8.358 0.424 17.580 1.00 97.51 ? 308 SER A OG 308 SER A OG 1 ATOM 2478 N N . PHE A 1 309 ? 6.647 4.348 18.765 1.00 97.77 ? 309 PHE A N 309 PHE A N 1 ATOM 2479 C CA . PHE A 1 309 ? 5.743 5.492 18.720 1.00 97.77 ? 309 PHE A CA 309 PHE A CA 1 ATOM 2480 C C . PHE A 1 309 ? 5.858 6.220 17.386 1.00 97.77 ? 309 PHE A C 309 PHE A C 1 ATOM 2481 O O . PHE A 1 309 ? 6.952 6.340 16.831 1.00 97.77 ? 309 PHE A O 309 PHE A O 1 ATOM 2482 C CB . PHE A 1 309 ? 6.038 6.457 19.872 1.00 97.77 ? 309 PHE A CB 309 PHE A CB 1 ATOM 2483 C CG . PHE A 1 309 ? 5.788 5.869 21.235 1.00 97.77 ? 309 PHE A CG 309 PHE A CG 1 ATOM 2484 C CD1 . PHE A 1 309 ? 4.509 5.858 21.779 1.00 97.77 ? 309 PHE A CD1 309 PHE A CD1 1 ATOM 2485 C CD2 . PHE A 1 309 ? 6.833 5.328 21.973 1.00 97.77 ? 309 PHE A CD2 309 PHE A CD2 1 ATOM 2486 C CE1 . PHE A 1 309 ? 4.275 5.315 23.040 1.00 97.77 ? 309 PHE A CE1 309 PHE A CE1 1 ATOM 2487 C CE2 . PHE A 1 309 ? 6.606 4.783 23.234 1.00 97.77 ? 309 PHE A CE2 309 PHE A CE2 1 ATOM 2488 C CZ . PHE A 1 309 ? 5.327 4.779 23.766 1.00 97.77 ? 309 PHE A CZ 309 PHE A CZ 1 ATOM 2489 N N . GLY A 1 310 ? 4.715 6.688 16.867 1.00 97.49 ? 310 GLY A N 310 GLY A N 1 ATOM 2490 C CA . GLY A 1 310 ? 4.667 7.458 15.634 1.00 97.49 ? 310 GLY A CA 310 GLY A CA 1 ATOM 2491 C C . GLY A 1 310 ? 3.690 8.618 15.693 1.00 97.49 ? 310 GLY A C 310 GLY A C 1 ATOM 2492 O O . GLY A 1 310 ? 2.682 8.552 16.399 1.00 97.49 ? 310 GLY A O 310 GLY A O 1 ATOM 2493 N N . CYS A 1 311 ? 4.080 9.718 15.016 1.00 96.99 ? 311 CYS A N 311 CYS A N 1 ATOM 2494 C CA . CYS A 1 311 ? 3.173 10.861 14.984 1.00 96.99 ? 311 CYS A CA 311 CYS A CA 1 ATOM 2495 C C . CYS A 1 311 ? 3.255 11.584 13.645 1.00 96.99 ? 311 CYS A C 311 CYS A C 1 ATOM 2496 O O . CYS A 1 311 ? 4.269 11.499 12.949 1.00 96.99 ? 311 CYS A O 311 CYS A O 1 ATOM 2497 C CB . CYS A 1 311 ? 3.494 11.832 16.120 1.00 96.99 ? 311 CYS A CB 311 CYS A CB 1 ATOM 2498 S SG . CYS A 1 311 ? 5.166 12.512 16.045 1.00 96.99 ? 311 CYS A SG 311 CYS A SG 1 ATOM 2499 N N . GLU A 1 312 ? 2.175 12.176 13.296 1.00 96.26 ? 312 GLU A N 312 GLU A N 1 ATOM 2500 C CA . GLU A 1 312 ? 2.045 12.961 12.073 1.00 96.26 ? 312 GLU A CA 312 GLU A CA 1 ATOM 2501 C C . GLU A 1 312 ? 1.450 14.337 12.360 1.00 96.26 ? 312 GLU A C 312 GLU A C 1 ATOM 2502 O O . GLU A 1 312 ? 0.421 14.446 13.030 1.00 96.26 ? 312 GLU A O 312 GLU A O 1 ATOM 2503 C CB . GLU A 1 312 ? 1.185 12.220 11.046 1.00 96.26 ? 312 GLU A CB 312 GLU A CB 1 ATOM 2504 C CG . GLU A 1 312 ? -0.279 12.098 11.444 1.00 96.26 ? 312 GLU A CG 312 GLU A CG 1 ATOM 2505 C CD . GLU A 1 312 ? -1.130 11.399 10.396 1.00 96.26 ? 312 GLU A CD 312 GLU A CD 1 ATOM 2506 O OE1 . GLU A 1 312 ? -2.360 11.280 10.593 1.00 96.26 ? 312 GLU A OE1 312 GLU A OE1 1 ATOM 2507 O OE2 . GLU A 1 312 ? -0.561 10.964 9.370 1.00 96.26 ? 312 GLU A OE2 312 GLU A OE2 1 ATOM 2508 N N . PHE A 1 313 ? 2.104 15.429 11.840 1.00 96.57 ? 313 PHE A N 313 PHE A N 1 ATOM 2509 C CA . PHE A 1 313 ? 1.657 16.802 12.044 1.00 96.57 ? 313 PHE A CA 313 PHE A CA 1 ATOM 2510 C C . PHE A 1 313 ? 1.428 17.500 10.708 1.00 96.57 ? 313 PHE A C 313 PHE A C 1 ATOM 2511 O O . PHE A 1 313 ? 2.344 17.602 9.890 1.00 96.57 ? 313 PHE A O 313 PHE A O 1 ATOM 2512 C CB . PHE A 1 313 ? 2.680 17.583 12.875 1.00 96.57 ? 313 PHE A CB 313 PHE A CB 1 ATOM 2513 C CG . PHE A 1 313 ? 2.902 17.017 14.252 1.00 96.57 ? 313 PHE A CG 313 PHE A CG 1 ATOM 2514 C CD1 . PHE A 1 313 ? 1.967 17.218 15.260 1.00 96.57 ? 313 PHE A CD1 313 PHE A CD1 1 ATOM 2515 C CD2 . PHE A 1 313 ? 4.046 16.283 14.538 1.00 96.57 ? 313 PHE A CD2 313 PHE A CD2 1 ATOM 2516 C CE1 . PHE A 1 313 ? 2.170 16.696 16.536 1.00 96.57 ? 313 PHE A CE1 313 PHE A CE1 1 ATOM 2517 C CE2 . PHE A 1 313 ? 4.255 15.758 15.809 1.00 96.57 ? 313 PHE A CE2 313 PHE A CE2 1 ATOM 2518 C CZ . PHE A 1 313 ? 3.317 15.966 16.807 1.00 96.57 ? 313 PHE A CZ 313 PHE A CZ 1 ATOM 2519 N N . TRP A 1 314 ? 0.219 18.071 10.592 1.00 95.40 ? 314 TRP A N 314 TRP A N 1 ATOM 2520 C CA . TRP A 1 314 ? -0.154 18.731 9.345 1.00 95.40 ? 314 TRP A CA 314 TRP A CA 1 ATOM 2521 C C . TRP A 1 314 ? -0.154 20.247 9.510 1.00 95.40 ? 314 TRP A C 314 TRP A C 1 ATOM 2522 O O . TRP A 1 314 ? -0.583 20.765 10.544 1.00 95.40 ? 314 TRP A O 314 TRP A O 1 ATOM 2523 C CB . TRP A 1 314 ? -1.532 18.255 8.876 1.00 95.40 ? 314 TRP A CB 314 TRP A CB 1 ATOM 2524 C CG . TRP A 1 314 ? -1.574 16.811 8.477 1.00 95.40 ? 314 TRP A CG 314 TRP A CG 1 ATOM 2525 C CD1 . TRP A 1 314 ? -1.769 15.734 9.297 1.00 95.40 ? 314 TRP A CD1 314 TRP A CD1 1 ATOM 2526 C CD2 . TRP A 1 314 ? -1.412 16.285 7.156 1.00 95.40 ? 314 TRP A CD2 314 TRP A CD2 1 ATOM 2527 N NE1 . TRP A 1 314 ? -1.739 14.570 8.565 1.00 95.40 ? 314 TRP A NE1 314 TRP A NE1 1 ATOM 2528 C CE2 . TRP A 1 314 ? -1.522 14.880 7.249 1.00 95.40 ? 314 TRP A CE2 314 TRP A CE2 1 ATOM 2529 C CE3 . TRP A 1 314 ? -1.186 16.866 5.901 1.00 95.40 ? 314 TRP A CE3 314 TRP A CE3 1 ATOM 2530 C CZ2 . TRP A 1 314 ? -1.413 14.046 6.133 1.00 95.40 ? 314 TRP A CZ2 314 TRP A CZ2 1 ATOM 2531 C CZ3 . TRP A 1 314 ? -1.078 16.035 4.792 1.00 95.40 ? 314 TRP A CZ3 314 TRP A CZ3 1 ATOM 2532 C CH2 . TRP A 1 314 ? -1.191 14.640 4.918 1.00 95.40 ? 314 TRP A CH2 314 TRP A CH2 1 ATOM 2533 N N . GLN A 1 315 ? 0.395 20.848 8.493 1.00 93.51 ? 315 GLN A N 315 GLN A N 1 ATOM 2534 C CA . GLN A 1 315 ? 0.381 22.306 8.451 1.00 93.51 ? 315 GLN A CA 315 GLN A CA 1 ATOM 2535 C C . GLN A 1 315 ? -0.599 22.817 7.399 1.00 93.51 ? 315 GLN A C 315 GLN A C 1 ATOM 2536 O O . GLN A 1 315 ? -0.562 22.383 6.246 1.00 93.51 ? 315 GLN A O 315 GLN A O 1 ATOM 2537 C CB . GLN A 1 315 ? 1.783 22.849 8.169 1.00 93.51 ? 315 GLN A CB 315 GLN A CB 1 ATOM 2538 C CG . GLN A 1 315 ? 1.889 24.364 8.275 1.00 93.51 ? 315 GLN A CG 315 GLN A CG 1 ATOM 2539 C CD . GLN A 1 315 ? 3.324 24.857 8.235 1.00 93.51 ? 315 GLN A CD 315 GLN A CD 1 ATOM 2540 O OE1 . GLN A 1 315 ? 4.158 24.321 7.498 1.00 93.51 ? 315 GLN A OE1 315 GLN A OE1 1 ATOM 2541 N NE2 . GLN A 1 315 ? 3.622 25.880 9.029 1.00 93.51 ? 315 GLN A NE2 315 GLN A NE2 1 ATOM 2542 N N . LYS A 1 316 ? -1.483 23.765 7.798 1.00 90.31 ? 316 LYS A N 316 LYS A N 1 ATOM 2543 C CA . LYS A 1 316 ? -2.501 24.327 6.915 1.00 90.31 ? 316 LYS A CA 316 LYS A CA 1 ATOM 2544 C C . LYS A 1 316 ? -2.008 25.610 6.253 1.00 90.31 ? 316 LYS A C 316 LYS A C 1 ATOM 2545 O O . LYS A 1 316 ? -1.113 26.279 6.774 1.00 90.31 ? 316 LYS A O 316 LYS A O 1 ATOM 2546 C CB . LYS A 1 316 ? -3.792 24.599 7.690 1.00 90.31 ? 316 LYS A CB 316 LYS A CB 1 ATOM 2547 C CG . LYS A 1 316 ? -4.452 23.349 8.252 1.00 90.31 ? 316 LYS A CG 316 LYS A CG 1 ATOM 2548 C CD . LYS A 1 316 ? -5.732 23.684 9.007 1.00 90.31 ? 316 LYS A CD 316 LYS A CD 1 ATOM 2549 C CE . LYS A 1 316 ? -6.359 22.442 9.626 1.00 90.31 ? 316 LYS A CE 316 LYS A CE 1 ATOM 2550 N NZ . LYS A 1 316 ? -7.612 22.766 10.370 1.00 90.31 ? 316 LYS A NZ 316 LYS A NZ 1 ATOM 2551 N N . LYS A 1 317 ? -2.512 25.859 5.012 1.00 83.79 ? 317 LYS A N 317 LYS A N 1 ATOM 2552 C CA . LYS A 1 317 ? -2.250 27.114 4.312 1.00 83.79 ? 317 LYS A CA 317 LYS A CA 1 ATOM 2553 C C . LYS A 1 317 ? -2.962 28.280 4.991 1.00 83.79 ? 317 LYS A C 317 LYS A C 1 ATOM 2554 O O . LYS A 1 317 ? -4.144 28.182 5.327 1.00 83.79 ? 317 LYS A O 317 LYS A O 1 ATOM 2555 C CB . LYS A 1 317 ? -2.685 27.014 2.849 1.00 83.79 ? 317 LYS A CB 317 LYS A CB 1 ATOM 2556 C CG . LYS A 1 317 ? -2.242 28.188 1.990 1.00 83.79 ? 317 LYS A CG 317 LYS A CG 1 ATOM 2557 C CD . LYS A 1 317 ? -2.613 27.982 0.527 1.00 83.79 ? 317 LYS A CD 317 LYS A CD 1 ATOM 2558 C CE . LYS A 1 317 ? -2.210 29.177 -0.327 1.00 83.79 ? 317 LYS A CE 317 LYS A CE 1 ATOM 2559 N NZ . LYS A 1 317 ? -2.548 28.968 -1.767 1.00 83.79 ? 317 LYS A NZ 317 LYS A NZ 1 ATOM 2560 N N . HIS A 1 318 ? -2.207 29.185 5.557 1.00 76.07 ? 318 HIS A N 318 HIS A N 1 ATOM 2561 C CA . HIS A 1 318 ? -2.786 30.369 6.181 1.00 76.07 ? 318 HIS A CA 318 HIS A CA 1 ATOM 2562 C C . HIS A 1 318 ? -3.324 31.337 5.132 1.00 76.07 ? 318 HIS A C 318 HIS A C 1 ATOM 2563 O O . HIS A 1 318 ? -2.656 31.609 4.132 1.00 76.07 ? 318 HIS A O 318 HIS A O 1 ATOM 2564 C CB . HIS A 1 318 ? -1.750 31.072 7.061 1.00 76.07 ? 318 HIS A CB 318 HIS A CB 1 ATOM 2565 C CG . HIS A 1 318 ? -1.436 30.334 8.323 1.00 76.07 ? 318 HIS A CG 318 HIS A CG 1 ATOM 2566 N ND1 . HIS A 1 318 ? -2.299 30.293 9.396 1.00 76.07 ? 318 HIS A ND1 318 HIS A ND1 1 ATOM 2567 C CD2 . HIS A 1 318 ? -0.353 29.604 8.680 1.00 76.07 ? 318 HIS A CD2 318 HIS A CD2 1 ATOM 2568 C CE1 . HIS A 1 318 ? -1.758 29.570 10.362 1.00 76.07 ? 318 HIS A CE1 318 HIS A CE1 1 ATOM 2569 N NE2 . HIS A 1 318 ? -0.577 29.140 9.952 1.00 76.07 ? 318 HIS A NE2 318 HIS A NE2 1 ATOM 2570 N N . HIS A 1 319 ? -4.605 31.359 4.819 1.00 63.17 ? 319 HIS A N 319 HIS A N 1 ATOM 2571 C CA . HIS A 1 319 ? -5.140 32.427 3.983 1.00 63.17 ? 319 HIS A CA 319 HIS A CA 1 ATOM 2572 C C . HIS A 1 319 ? -4.786 33.799 4.549 1.00 63.17 ? 319 HIS A C 319 HIS A C 1 ATOM 2573 O O . HIS A 1 319 ? -5.000 34.060 5.735 1.00 63.17 ? 319 HIS A O 319 HIS A O 1 ATOM 2574 C CB . HIS A 1 319 ? -6.657 32.291 3.846 1.00 63.17 ? 319 HIS A CB 319 HIS A CB 1 ATOM 2575 C CG . HIS A 1 319 ? -7.092 31.721 2.533 1.00 63.17 ? 319 HIS A CG 319 HIS A CG 1 ATOM 2576 N ND1 . HIS A 1 319 ? -7.149 32.471 1.378 1.00 63.17 ? 319 HIS A ND1 319 HIS A ND1 1 ATOM 2577 C CD2 . HIS A 1 319 ? -7.488 30.471 2.194 1.00 63.17 ? 319 HIS A CD2 319 HIS A CD2 1 ATOM 2578 C CE1 . HIS A 1 319 ? -7.563 31.704 0.383 1.00 63.17 ? 319 HIS A CE1 319 HIS A CE1 1 ATOM 2579 N NE2 . HIS A 1 319 ? -7.776 30.487 0.852 1.00 63.17 ? 319 HIS A NE2 319 HIS A NE2 1 ATOM 2580 N N . LEU A 1 320 ? -3.584 34.329 4.474 1.00 49.97 ? 320 LEU A N 320 LEU A N 1 ATOM 2581 C CA . LEU A 1 320 ? -3.344 35.727 4.815 1.00 49.97 ? 320 LEU A CA 320 LEU A CA 1 ATOM 2582 C C . LEU A 1 320 ? -4.505 36.604 4.360 1.00 49.97 ? 320 LEU A C 320 LEU A C 1 ATOM 2583 O O . LEU A 1 320 ? -4.928 36.531 3.204 1.00 49.97 ? 320 LEU A O 320 LEU A O 1 ATOM 2584 C CB . LEU A 1 320 ? -2.039 36.217 4.181 1.00 49.97 ? 320 LEU A CB 320 LEU A CB 1 ATOM 2585 C CG . LEU A 1 320 ? -0.746 35.793 4.879 1.00 49.97 ? 320 LEU A CG 320 LEU A CG 1 ATOM 2586 C CD1 . LEU A 1 320 ? 0.438 35.927 3.927 1.00 49.97 ? 320 LEU A CD1 320 LEU A CD1 1 ATOM 2587 C CD2 . LEU A 1 320 ? -0.521 36.623 6.139 1.00 49.97 ? 320 LEU A CD2 320 LEU A CD2 1 ATOM 2588 N N . LEU A 1 321 ? -5.692 36.540 4.889 1.00 48.00 ? 321 LEU A N 321 LEU A N 1 ATOM 2589 C CA . LEU A 1 321 ? -6.683 37.607 4.796 1.00 48.00 ? 321 LEU A CA 321 LEU A CA 1 ATOM 2590 C C . LEU A 1 321 ? -6.063 38.876 4.220 1.00 48.00 ? 321 LEU A C 321 LEU A C 1 ATOM 2591 O O . LEU A 1 321 ? -5.115 39.422 4.789 1.00 48.00 ? 321 LEU A O 321 LEU A O 1 ATOM 2592 C CB . LEU A 1 321 ? -7.286 37.899 6.172 1.00 48.00 ? 321 LEU A CB 321 LEU A CB 1 ATOM 2593 C CG . LEU A 1 321 ? -8.348 36.917 6.669 1.00 48.00 ? 321 LEU A CG 321 LEU A CG 1 ATOM 2594 C CD1 . LEU A 1 321 ? -8.482 37.004 8.186 1.00 48.00 ? 321 LEU A CD1 321 LEU A CD1 1 ATOM 2595 C CD2 . LEU A 1 321 ? -9.687 37.189 5.992 1.00 48.00 ? 321 LEU A CD2 321 LEU A CD2 1 ATOM 2596 N N . GLU A 1 322 ? -5.443 38.905 3.069 1.00 43.77 ? 322 GLU A N 322 GLU A N 1 ATOM 2597 C CA . GLU A 1 322 ? -5.264 40.176 2.374 1.00 43.77 ? 322 GLU A CA 322 GLU A CA 1 ATOM 2598 C C . GLU A 1 322 ? -6.297 41.204 2.827 1.00 43.77 ? 322 GLU A C 322 GLU A C 1 ATOM 2599 O O . GLU A 1 322 ? -7.502 40.987 2.682 1.00 43.77 ? 322 GLU A O 322 GLU A O 1 ATOM 2600 C CB . GLU A 1 322 ? -5.350 39.977 0.859 1.00 43.77 ? 322 GLU A CB 322 GLU A CB 1 ATOM 2601 C CG . GLU A 1 322 ? -4.087 39.394 0.242 1.00 43.77 ? 322 GLU A CG 322 GLU A CG 1 ATOM 2602 C CD . GLU A 1 322 ? -4.076 39.456 -1.277 1.00 43.77 ? 322 GLU A CD 322 GLU A CD 1 ATOM 2603 O OE1 . GLU A 1 322 ? -3.042 39.110 -1.892 1.00 43.77 ? 322 GLU A OE1 322 GLU A OE1 1 ATOM 2604 O OE2 . GLU A 1 322 ? -5.110 39.857 -1.857 1.00 43.77 ? 322 GLU A OE2 322 GLU A OE2 1 ATOM 2605 N N . THR A 1 323 ? -6.340 41.669 4.083 1.00 39.71 ? 323 THR A N 323 THR A N 1 ATOM 2606 C CA . THR A 1 323 ? -6.646 43.016 4.553 1.00 39.71 ? 323 THR A CA 323 THR A CA 1 ATOM 2607 C C . THR A 1 323 ? -6.190 44.060 3.538 1.00 39.71 ? 323 THR A C 323 THR A C 1 ATOM 2608 O O . THR A 1 323 ? -4.990 44.223 3.305 1.00 39.71 ? 323 THR A O 323 THR A O 1 ATOM 2609 C CB . THR A 1 323 ? -5.985 43.296 5.915 1.00 39.71 ? 323 THR A CB 323 THR A CB 1 ATOM 2610 O OG1 . THR A 1 323 ? -5.658 42.052 6.546 1.00 39.71 ? 323 THR A OG1 323 THR A OG1 1 ATOM 2611 C CG2 . THR A 1 323 ? -6.918 44.086 6.827 1.00 39.71 ? 323 THR A CG2 323 THR A CG2 1 ATOM 2612 N N . ASN A 1 324 ? -6.488 44.031 2.266 1.00 41.50 ? 324 ASN A N 324 ASN A N 1 ATOM 2613 C CA . ASN A 1 324 ? -6.489 45.263 1.485 1.00 41.50 ? 324 ASN A CA 324 ASN A CA 1 ATOM 2614 C C . ASN A 1 324 ? -7.764 46.071 1.715 1.00 41.50 ? 324 ASN A C 324 ASN A C 1 ATOM 2615 O O . ASN A 1 324 ? -8.870 45.548 1.568 1.00 41.50 ? 324 ASN A O 324 ASN A O 1 ATOM 2616 C CB . ASN A 1 324 ? -6.316 44.956 -0.004 1.00 41.50 ? 324 ASN A CB 324 ASN A CB 1 ATOM 2617 C CG . ASN A 1 324 ? -4.869 45.028 -0.450 1.00 41.50 ? 324 ASN A CG 324 ASN A CG 1 ATOM 2618 O OD1 . ASN A 1 324 ? -4.037 45.669 0.198 1.00 41.50 ? 324 ASN A OD1 324 ASN A OD1 1 ATOM 2619 N ND2 . ASN A 1 324 ? -4.557 44.370 -1.560 1.00 41.50 ? 324 ASN A ND2 324 ASN A ND2 1 ATOM 2620 N N . LYS A 1 325 ? -7.872 46.918 2.854 1.00 36.21 ? 325 LYS A N 325 LYS A N 1 ATOM 2621 C CA . LYS A 1 325 ? -7.828 48.374 2.951 1.00 36.21 ? 325 LYS A CA 325 LYS A CA 1 ATOM 2622 C C . LYS A 1 325 ? -8.467 49.026 1.729 1.00 36.21 ? 325 LYS A C 325 LYS A C 1 ATOM 2623 O O . LYS A 1 325 ? -7.985 48.859 0.606 1.00 36.21 ? 325 LYS A O 325 LYS A O 1 ATOM 2624 C CB . LYS A 1 325 ? -6.386 48.858 3.110 1.00 36.21 ? 325 LYS A CB 325 LYS A CB 1 ATOM 2625 C CG . LYS A 1 325 ? -6.145 49.683 4.366 1.00 36.21 ? 325 LYS A CG 325 LYS A CG 1 ATOM 2626 C CD . LYS A 1 325 ? -4.684 50.099 4.489 1.00 36.21 ? 325 LYS A CD 325 LYS A CD 1 ATOM 2627 C CE . LYS A 1 325 ? -4.442 50.928 5.743 1.00 36.21 ? 325 LYS A CE 325 LYS A CE 1 ATOM 2628 N NZ . LYS A 1 325 ? -2.994 51.241 5.929 1.00 36.21 ? 325 LYS A NZ 325 LYS A NZ 1 ATOM 2629 N N . ASN A 1 326 ? -9.801 49.117 1.548 1.00 38.80 ? 326 ASN A N 326 ASN A N 1 ATOM 2630 C CA . ASN A 1 326 ? -10.379 50.341 1.003 1.00 38.80 ? 326 ASN A CA 326 ASN A CA 1 ATOM 2631 C C . ASN A 1 326 ? -11.894 50.373 1.183 1.00 38.80 ? 326 ASN A C 326 ASN A C 1 ATOM 2632 O O . ASN A 1 326 ? -12.583 49.407 0.854 1.00 38.80 ? 326 ASN A O 326 ASN A O 1 ATOM 2633 C CB . ASN A 1 326 ? -10.016 50.494 -0.475 1.00 38.80 ? 326 ASN A CB 326 ASN A CB 1 ATOM 2634 C CG . ASN A 1 326 ? -8.686 51.192 -0.681 1.00 38.80 ? 326 ASN A CG 326 ASN A CG 1 ATOM 2635 O OD1 . ASN A 1 326 ? -8.085 51.701 0.268 1.00 38.80 ? 326 ASN A OD1 326 ASN A OD1 1 ATOM 2636 N ND2 . ASN A 1 326 ? -8.217 51.220 -1.923 1.00 38.80 ? 326 ASN A ND2 326 ASN A ND2 1 ATOM 2637 N N . ASN A 1 327 ? -12.486 50.936 2.307 1.00 34.57 ? 327 ASN A N 327 ASN A N 1 ATOM 2638 C CA . ASN A 1 327 ? -13.397 52.069 2.430 1.00 34.57 ? 327 ASN A CA 327 ASN A CA 1 ATOM 2639 C C . ASN A 1 327 ? -14.798 51.620 2.838 1.00 34.57 ? 327 ASN A C 327 ASN A C 1 ATOM 2640 O O . ASN A 1 327 ? -15.339 50.669 2.271 1.00 34.57 ? 327 ASN A O 327 ASN A O 1 ATOM 2641 C CB . ASN A 1 327 ? -13.453 52.859 1.121 1.00 34.57 ? 327 ASN A CB 327 ASN A CB 1 ATOM 2642 C CG . ASN A 1 327 ? -12.250 53.763 0.933 1.00 34.57 ? 327 ASN A CG 327 ASN A CG 1 ATOM 2643 O OD1 . ASN A 1 327 ? -11.476 53.989 1.867 1.00 34.57 ? 327 ASN A OD1 327 ASN A OD1 1 ATOM 2644 N ND2 . ASN A 1 327 ? -12.085 54.286 -0.276 1.00 34.57 ? 327 ASN A ND2 327 ASN A ND2 1 ATOM 2645 N N . ASN A 1 328 ? -15.180 51.804 4.148 1.00 32.83 ? 328 ASN A N 328 ASN A N 1 ATOM 2646 C CA . ASN A 1 328 ? -16.267 52.561 4.759 1.00 32.83 ? 328 ASN A CA 328 ASN A CA 1 ATOM 2647 C C . ASN A 1 328 ? -17.473 51.673 5.053 1.00 32.83 ? 328 ASN A C 328 ASN A C 1 ATOM 2648 O O . ASN A 1 328 ? -17.903 50.899 4.196 1.00 32.83 ? 328 ASN A O 328 ASN A O 1 ATOM 2649 C CB . ASN A 1 328 ? -16.676 53.732 3.862 1.00 32.83 ? 328 ASN A CB 328 ASN A CB 1 ATOM 2650 C CG . ASN A 1 328 ? -15.711 54.897 3.947 1.00 32.83 ? 328 ASN A CG 328 ASN A CG 1 ATOM 2651 O OD1 . ASN A 1 328 ? -14.880 54.967 4.857 1.00 32.83 ? 328 ASN A OD1 328 ASN A OD1 1 ATOM 2652 N ND2 . ASN A 1 328 ? -15.811 55.821 2.998 1.00 32.83 ? 328 ASN A ND2 328 ASN A ND2 1 ATOM 2653 N N . ASP A 1 329 ? -17.746 51.272 6.298 1.00 34.40 ? 329 ASP A N 329 ASP A N 1 ATOM 2654 C CA . ASP A 1 329 ? -18.933 51.498 7.118 1.00 34.40 ? 329 ASP A CA 329 ASP A CA 1 ATOM 2655 C C . ASP A 1 329 ? -19.837 50.267 7.126 1.00 34.40 ? 329 ASP A C 329 ASP A C 1 ATOM 2656 O O . ASP A 1 329 ? -20.128 49.697 6.073 1.00 34.40 ? 329 ASP A O 329 ASP A O 1 ATOM 2657 C CB . ASP A 1 329 ? -19.708 52.717 6.615 1.00 34.40 ? 329 ASP A CB 329 ASP A CB 1 ATOM 2658 C CG . ASP A 1 329 ? -19.271 54.012 7.277 1.00 34.40 ? 329 ASP A CG 329 ASP A CG 1 ATOM 2659 O OD1 . ASP A 1 329 ? -18.525 53.964 8.279 1.00 34.40 ? 329 ASP A OD1 329 ASP A OD1 1 ATOM 2660 O OD2 . ASP A 1 329 ? -19.678 55.091 6.793 1.00 34.40 ? 329 ASP A OD2 329 ASP A OD2 1 ATOM 2661 N N . LYS A 1 330 ? -19.778 49.412 8.180 1.00 34.53 ? 330 LYS A N 330 LYS A N 1 ATOM 2662 C CA . LYS A 1 330 ? -20.892 48.875 8.955 1.00 34.53 ? 330 LYS A CA 330 LYS A CA 1 ATOM 2663 C C . LYS A 1 330 ? -20.789 47.359 9.089 1.00 34.53 ? 330 LYS A C 330 LYS A C 1 ATOM 2664 O O . LYS A 1 330 ? -20.545 46.658 8.104 1.00 34.53 ? 330 LYS A O 330 LYS A O 1 ATOM 2665 C CB . LYS A 1 330 ? -22.227 49.255 8.311 1.00 34.53 ? 330 LYS A CB 330 LYS A CB 1 ATOM 2666 C CG . LYS A 1 330 ? -22.779 50.595 8.776 1.00 34.53 ? 330 LYS A CG 330 LYS A CG 1 ATOM 2667 C CD . LYS A 1 330 ? -24.134 50.889 8.145 1.00 34.53 ? 330 LYS A CD 330 LYS A CD 1 ATOM 2668 C CE . LYS A 1 330 ? -24.642 52.272 8.531 1.00 34.53 ? 330 LYS A CE 330 LYS A CE 1 ATOM 2669 N NZ . LYS A 1 330 ? -26.045 52.496 8.068 1.00 34.53 ? 330 LYS A NZ 330 LYS A NZ 1 ATOM 2670 N N . LEU A 1 331 ? -20.229 46.830 10.158 1.00 32.21 ? 331 LEU A N 331 LEU A N 1 ATOM 2671 C CA . LEU A 1 331 ? -20.740 45.910 11.168 1.00 32.21 ? 331 LEU A CA 331 LEU A CA 1 ATOM 2672 C C . LEU A 1 331 ? -21.583 44.812 10.527 1.00 32.21 ? 331 LEU A C 331 LEU A C 1 ATOM 2673 O O . LEU A 1 331 ? -22.607 45.096 9.902 1.00 32.21 ? 331 LEU A O 331 LEU A O 1 ATOM 2674 C CB . LEU A 1 331 ? -21.570 46.664 12.210 1.00 32.21 ? 331 LEU A CB 331 LEU A CB 1 ATOM 2675 C CG . LEU A 1 331 ? -20.787 47.465 13.251 1.00 32.21 ? 331 LEU A CG 331 LEU A CG 1 ATOM 2676 C CD1 . LEU A 1 331 ? -21.677 48.533 13.877 1.00 32.21 ? 331 LEU A CD1 331 LEU A CD1 1 ATOM 2677 C CD2 . LEU A 1 331 ? -20.218 46.540 14.321 1.00 32.21 ? 331 LEU A CD2 331 LEU A CD2 1 ATOM 2678 N N . GLU A 1 332 ? -20.964 43.648 10.143 1.00 32.34 ? 332 GLU A N 332 GLU A N 1 ATOM 2679 C CA . GLU A 1 332 ? -21.527 42.325 10.400 1.00 32.34 ? 332 GLU A CA 332 GLU A CA 1 ATOM 2680 C C . GLU A 1 332 ? -20.582 41.223 9.930 1.00 32.34 ? 332 GLU A C 332 GLU A C 1 ATOM 2681 O O . GLU A 1 332 ? -20.038 41.293 8.827 1.00 32.34 ? 332 GLU A O 332 GLU A O 1 ATOM 2682 C CB . GLU A 1 332 ? -22.889 42.178 9.718 1.00 32.34 ? 332 GLU A CB 332 GLU A CB 1 ATOM 2683 C CG . GLU A 1 332 ? -24.024 42.876 10.452 1.00 32.34 ? 332 GLU A CG 332 GLU A CG 1 ATOM 2684 C CD . GLU A 1 332 ? -25.338 42.114 10.389 1.00 32.34 ? 332 GLU A CD 332 GLU A CD 1 ATOM 2685 O OE1 . GLU A 1 332 ? -26.253 42.413 11.190 1.00 32.34 ? 332 GLU A OE1 332 GLU A OE1 1 ATOM 2686 O OE2 . GLU A 1 332 ? -25.453 41.209 9.533 1.00 32.34 ? 332 GLU A OE2 332 GLU A OE2 1 ATOM 2687 N N . PRO A 1 333 ? -20.064 40.358 10.869 1.00 36.88 ? 333 PRO A N 333 PRO A N 1 ATOM 2688 C CA . PRO A 1 333 ? -19.189 39.194 10.711 1.00 36.88 ? 333 PRO A CA 333 PRO A CA 1 ATOM 2689 C C . PRO A 1 333 ? -19.785 38.128 9.794 1.00 36.88 ? 333 PRO A C 333 PRO A C 1 ATOM 2690 O O . PRO A 1 333 ? -20.953 37.763 9.944 1.00 36.88 ? 333 PRO A O 333 PRO A O 1 ATOM 2691 C CB . PRO A 1 333 ? -19.044 38.666 12.141 1.00 36.88 ? 333 PRO A CB 333 PRO A CB 1 ATOM 2692 C CG . PRO A 1 333 ? -20.230 39.209 12.871 1.00 36.88 ? 333 PRO A CG 333 PRO A CG 1 ATOM 2693 C CD . PRO A 1 333 ? -20.930 40.193 11.978 1.00 36.88 ? 333 PRO A CD 333 PRO A CD 1 ATOM 2694 N N . ILE A 1 334 ? -19.699 38.223 8.437 1.00 38.06 ? 334 ILE A N 334 ILE A N 1 ATOM 2695 C CA . ILE A 1 334 ? -20.016 37.303 7.350 1.00 38.06 ? 334 ILE A CA 334 ILE A CA 1 ATOM 2696 C C . ILE A 1 334 ? -19.224 36.009 7.522 1.00 38.06 ? 334 ILE A C 334 ILE A C 1 ATOM 2697 O O . ILE A 1 334 ? -17.997 36.036 7.644 1.00 38.06 ? 334 ILE A O 334 ILE A O 1 ATOM 2698 C CB . ILE A 1 334 ? -19.721 37.933 5.971 1.00 38.06 ? 334 ILE A CB 334 ILE A CB 1 ATOM 2699 C CG1 . ILE A 1 334 ? -20.489 39.250 5.810 1.00 38.06 ? 334 ILE A CG1 334 ILE A CG1 1 ATOM 2700 C CG2 . ILE A 1 334 ? -20.067 36.955 4.845 1.00 38.06 ? 334 ILE A CG2 334 ILE A CG2 1 ATOM 2701 C CD1 . ILE A 1 334 ? -20.039 40.088 4.622 1.00 38.06 ? 334 ILE A CD1 334 ILE A CD1 1 ATOM 2702 N N . SER A 1 335 ? -19.639 34.978 8.378 1.00 39.14 ? 335 SER A N 335 SER A N 1 ATOM 2703 C CA . SER A 1 335 ? -19.771 33.527 8.289 1.00 39.14 ? 335 SER A CA 335 SER A CA 1 ATOM 2704 C C . SER A 1 335 ? -19.461 33.029 6.882 1.00 39.14 ? 335 SER A C 335 SER A C 1 ATOM 2705 O O . SER A 1 335 ? -19.880 33.638 5.895 1.00 39.14 ? 335 SER A O 335 SER A O 1 ATOM 2706 C CB . SER A 1 335 ? -21.180 33.092 8.694 1.00 39.14 ? 335 SER A CB 335 SER A CB 1 ATOM 2707 O OG . SER A 1 335 ? -22.157 33.759 7.913 1.00 39.14 ? 335 SER A OG 335 SER A OG 1 ATOM 2708 N N . ASP A 1 336 ? -18.252 32.764 6.476 1.00 33.62 ? 336 ASP A N 336 ASP A N 1 ATOM 2709 C CA . ASP A 1 336 ? -17.507 31.818 5.652 1.00 33.62 ? 336 ASP A CA 336 ASP A CA 1 ATOM 2710 C C . ASP A 1 336 ? -18.423 31.121 4.649 1.00 33.62 ? 336 ASP A C 336 ASP A C 1 ATOM 2711 O O . ASP A 1 336 ? -19.222 30.260 5.024 1.00 33.62 ? 336 ASP A O 336 ASP A O 1 ATOM 2712 C CB . ASP A 1 336 ? -16.803 30.781 6.530 1.00 33.62 ? 336 ASP A CB 336 ASP A CB 1 ATOM 2713 C CG . ASP A 1 336 ? -15.441 31.243 7.017 1.00 33.62 ? 336 ASP A CG 336 ASP A CG 1 ATOM 2714 O OD1 . ASP A 1 336 ? -14.892 32.217 6.459 1.00 33.62 ? 336 ASP A OD1 336 ASP A OD1 1 ATOM 2715 O OD2 . ASP A 1 336 ? -14.910 30.625 7.965 1.00 33.62 ? 336 ASP A OD2 336 ASP A OD2 1 ATOM 2716 N N . GLU A 1 337 ? -19.092 31.811 3.752 1.00 33.10 ? 337 GLU A N 337 GLU A N 1 ATOM 2717 C CA . GLU A 1 337 ? -19.759 31.550 2.480 1.00 33.10 ? 337 GLU A CA 337 GLU A CA 1 ATOM 2718 C C . GLU A 1 337 ? -18.829 31.826 1.302 1.00 33.10 ? 337 GLU A C 337 GLU A C 1 ATOM 2719 O O . GLU A 1 337 ? -18.243 32.907 1.207 1.00 33.10 ? 337 GLU A O 337 GLU A O 1 ATOM 2720 C CB . GLU A 1 337 ? -21.030 32.394 2.355 1.00 33.10 ? 337 GLU A CB 337 GLU A CB 1 ATOM 2721 C CG . GLU A 1 337 ? -22.316 31.583 2.421 1.00 33.10 ? 337 GLU A CG 337 GLU A CG 1 ATOM 2722 C CD . GLU A 1 337 ? -23.561 32.410 2.144 1.00 33.10 ? 337 GLU A CD 337 GLU A CD 1 ATOM 2723 O OE1 . GLU A 1 337 ? -24.671 31.834 2.084 1.00 33.10 ? 337 GLU A OE1 337 GLU A OE1 1 ATOM 2724 O OE2 . GLU A 1 337 ? -23.426 33.644 1.984 1.00 33.10 ? 337 GLU A OE2 337 GLU A OE2 1 ATOM 2725 N N . LEU A 1 338 ? -18.041 30.874 0.732 1.00 31.54 ? 338 LEU A N 338 LEU A N 1 ATOM 2726 C CA . LEU A 1 338 ? -18.086 30.805 -0.724 1.00 31.54 ? 338 LEU A CA 338 LEU A CA 1 ATOM 2727 C C . LEU A 1 338 ? -16.802 30.199 -1.280 1.00 31.54 ? 338 LEU A C 338 LEU A C 1 ATOM 2728 O O . LEU A 1 338 ? -15.714 30.744 -1.076 1.00 31.54 ? 338 LEU A O 338 LEU A O 1 ATOM 2729 C CB . LEU A 1 338 ? -18.306 32.198 -1.320 1.00 31.54 ? 338 LEU A CB 338 LEU A CB 1 ATOM 2730 C CG . LEU A 1 338 ? -19.720 32.768 -1.206 1.00 31.54 ? 338 LEU A CG 338 LEU A CG 1 ATOM 2731 C CD1 . LEU A 1 338 ? -19.713 34.266 -1.495 1.00 31.54 ? 338 LEU A CD1 338 LEU A CD1 1 ATOM 2732 C CD2 . LEU A 1 338 ? -20.668 32.041 -2.154 1.00 31.54 ? 338 LEU A CD2 338 LEU A CD2 1 ATOM 2733 N N . VAL A 1 339 ? -16.777 28.863 -1.654 1.00 33.31 ? 339 VAL A N 339 VAL A N 1 ATOM 2734 C CA . VAL A 1 339 ? -16.358 28.500 -3.004 1.00 33.31 ? 339 VAL A CA 339 VAL A CA 1 ATOM 2735 C C . VAL A 1 339 ? -16.788 27.067 -3.310 1.00 33.31 ? 339 VAL A C 339 VAL A C 1 ATOM 2736 O O . VAL A 1 339 ? -16.425 26.136 -2.587 1.00 33.31 ? 339 VAL A O 339 VAL A O 1 ATOM 2737 C CB . VAL A 1 339 ? -14.831 28.649 -3.184 1.00 33.31 ? 339 VAL A CB 339 VAL A CB 1 ATOM 2738 C CG1 . VAL A 1 339 ? -14.401 28.164 -4.567 1.00 33.31 ? 339 VAL A CG1 339 VAL A CG1 1 ATOM 2739 C CG2 . VAL A 1 339 ? -14.407 30.100 -2.967 1.00 33.31 ? 339 VAL A CG2 339 VAL A CG2 1 ATOM 2740 N N . ASP A 1 340 ? -18.059 26.775 -3.535 1.00 29.54 ? 340 ASP A N 340 ASP A N 1 ATOM 2741 C CA . ASP A 1 340 ? -18.854 26.035 -4.511 1.00 29.54 ? 340 ASP A CA 340 ASP A CA 1 ATOM 2742 C C . ASP A 1 340 ? -17.992 25.571 -5.683 1.00 29.54 ? 340 ASP A C 340 ASP A C 1 ATOM 2743 O O . ASP A 1 340 ? -17.579 26.381 -6.516 1.00 29.54 ? 340 ASP A O 340 ASP A O 1 ATOM 2744 C CB . ASP A 1 340 ? -20.014 26.893 -5.019 1.00 29.54 ? 340 ASP A CB 340 ASP A CB 1 ATOM 2745 C CG . ASP A 1 340 ? -21.315 26.626 -4.282 1.00 29.54 ? 340 ASP A CG 340 ASP A CG 1 ATOM 2746 O OD1 . ASP A 1 340 ? -21.422 25.593 -3.588 1.00 29.54 ? 340 ASP A OD1 340 ASP A OD1 1 ATOM 2747 O OD2 . ASP A 1 340 ? -22.243 27.456 -4.400 1.00 29.54 ? 340 ASP A OD2 340 ASP A OD2 1 ATOM 2748 N N . ILE A 1 341 ? -17.157 24.617 -5.542 1.00 35.74 ? 341 ILE A N 341 ILE A N 1 ATOM 2749 C CA . ILE A 1 341 ? -16.824 23.796 -6.701 1.00 35.74 ? 341 ILE A CA 341 ILE A CA 1 ATOM 2750 C C . ILE A 1 341 ? -17.644 22.508 -6.674 1.00 35.74 ? 341 ILE A C 341 ILE A C 1 ATOM 2751 O O . ILE A 1 341 ? -17.601 21.758 -5.696 1.00 35.74 ? 341 ILE A O 341 ILE A O 1 ATOM 2752 C CB . ILE A 1 341 ? -15.314 23.469 -6.748 1.00 35.74 ? 341 ILE A CB 341 ILE A CB 1 ATOM 2753 C CG1 . ILE A 1 341 ? -14.490 24.760 -6.796 1.00 35.74 ? 341 ILE A CG1 341 ILE A CG1 1 ATOM 2754 C CG2 . ILE A 1 341 ? -14.993 22.569 -7.944 1.00 35.74 ? 341 ILE A CG2 341 ILE A CG2 1 ATOM 2755 C CD1 . ILE A 1 341 ? -12.987 24.539 -6.694 1.00 35.74 ? 341 ILE A CD1 341 ILE A CD1 1 ATOM 2756 N N . ASN A 1 342 ? -18.926 22.465 -6.963 1.00 33.42 ? 342 ASN A N 342 ASN A N 1 ATOM 2757 C CA . ASN A 1 342 ? -19.865 21.621 -7.693 1.00 33.42 ? 342 ASN A CA 342 ASN A CA 1 ATOM 2758 C C . ASN A 1 342 ? -19.186 20.899 -8.854 1.00 33.42 ? 342 ASN A C 342 ASN A C 1 ATOM 2759 O O . ASN A 1 342 ? -18.570 21.536 -9.710 1.00 33.42 ? 342 ASN A O 342 ASN A O 1 ATOM 2760 C CB . ASN A 1 342 ? -21.047 22.450 -8.202 1.00 33.42 ? 342 ASN A CB 342 ASN A CB 1 ATOM 2761 C CG . ASN A 1 342 ? -22.332 22.154 -7.455 1.00 33.42 ? 342 ASN A CG 342 ASN A CG 1 ATOM 2762 O OD1 . ASN A 1 342 ? -22.444 21.137 -6.766 1.00 33.42 ? 342 ASN A OD1 342 ASN A OD1 1 ATOM 2763 N ND2 . ASN A 1 342 ? -23.312 23.041 -7.586 1.00 33.42 ? 342 ASN A ND2 342 ASN A ND2 1 ATOM 2764 N N . PRO A 1 343 ? -19.146 19.458 -8.840 1.00 38.36 ? 343 PRO A N 343 PRO A N 1 ATOM 2765 C CA . PRO A 1 343 ? -20.233 18.806 -9.574 1.00 38.36 ? 343 PRO A CA 343 PRO A CA 1 ATOM 2766 C C . PRO A 1 343 ? -20.516 17.391 -9.075 1.00 38.36 ? 343 PRO A C 343 PRO A C 1 ATOM 2767 O O . PRO A 1 343 ? -19.603 16.702 -8.612 1.00 38.36 ? 343 PRO A O 343 PRO A O 1 ATOM 2768 C CB . PRO A 1 343 ? -19.721 18.785 -11.016 1.00 38.36 ? 343 PRO A CB 343 PRO A CB 1 ATOM 2769 C CG . PRO A 1 343 ? -18.245 18.584 -10.895 1.00 38.36 ? 343 PRO A CG 343 PRO A CG 1 ATOM 2770 C CD . PRO A 1 343 ? -17.877 18.621 -9.440 1.00 38.36 ? 343 PRO A CD 343 PRO A CD 1 ATOM 2771 N N . ASN A 1 344 ? -21.441 17.197 -8.120 1.00 32.38 ? 344 ASN A N 344 ASN A N 1 ATOM 2772 C CA . ASN A 1 344 ? -22.429 16.124 -8.124 1.00 32.38 ? 344 ASN A CA 344 ASN A CA 1 ATOM 2773 C C . ASN A 1 344 ? -22.894 15.784 -6.711 1.00 32.38 ? 344 ASN A C 344 ASN A C 1 ATOM 2774 O O . ASN A 1 344 ? -23.121 14.615 -6.392 1.00 32.38 ? 344 ASN A O 344 ASN A O 1 ATOM 2775 C CB . ASN A 1 344 ? -21.867 14.878 -8.813 1.00 32.38 ? 344 ASN A CB 344 ASN A CB 1 ATOM 2776 C CG . ASN A 1 344 ? -21.788 15.029 -10.319 1.00 32.38 ? 344 ASN A CG 344 ASN A CG 1 ATOM 2777 O OD1 . ASN A 1 344 ? -22.415 15.918 -10.900 1.00 32.38 ? 344 ASN A OD1 344 ASN A OD1 1 ATOM 2778 N ND2 . ASN A 1 344 ? -21.016 14.160 -10.962 1.00 32.38 ? 344 ASN A ND2 344 ASN A ND2 1 ATOM 2779 N N . SER A 1 345 ? -23.211 16.746 -5.852 1.00 38.53 ? 345 SER A N 345 SER A N 1 ATOM 2780 C CA . SER A 1 345 ? -24.054 16.387 -4.717 1.00 38.53 ? 345 SER A CA 345 SER A CA 1 ATOM 2781 C C . SER A 1 345 ? -25.512 16.754 -4.972 1.00 38.53 ? 345 SER A C 345 SER A C 1 ATOM 2782 O O . SER A 1 345 ? -26.186 17.290 -4.090 1.00 38.53 ? 345 SER A O 345 SER A O 1 ATOM 2783 C CB . SER A 1 345 ? -23.561 17.076 -3.443 1.00 38.53 ? 345 SER A CB 345 SER A CB 1 ATOM 2784 O OG . SER A 1 345 ? -23.666 18.484 -3.561 1.00 38.53 ? 345 SER A OG 345 SER A OG 1 ATOM 2785 N N . ARG A 1 346 ? -25.985 16.631 -6.278 1.00 36.16 ? 346 ARG A N 346 ARG A N 1 ATOM 2786 C CA . ARG A 1 346 ? -27.422 16.541 -6.513 1.00 36.16 ? 346 ARG A CA 346 ARG A CA 1 ATOM 2787 C C . ARG A 1 346 ? -27.974 15.205 -6.027 1.00 36.16 ? 346 ARG A C 346 ARG A C 1 ATOM 2788 O O . ARG A 1 346 ? -29.190 15.020 -5.952 1.00 36.16 ? 346 ARG A O 346 ARG A O 1 ATOM 2789 C CB . ARG A 1 346 ? -27.738 16.728 -7.998 1.00 36.16 ? 346 ARG A CB 346 ARG A CB 1 ATOM 2790 C CG . ARG A 1 346 ? -27.962 18.177 -8.402 1.00 36.16 ? 346 ARG A CG 346 ARG A CG 1 ATOM 2791 C CD . ARG A 1 346 ? -28.331 18.301 -9.874 1.00 36.16 ? 346 ARG A CD 346 ARG A CD 1 ATOM 2792 N NE . ARG A 1 346 ? -28.401 19.697 -10.296 1.00 36.16 ? 346 ARG A NE 346 ARG A NE 1 ATOM 2793 C CZ . ARG A 1 346 ? -28.472 20.105 -11.560 1.00 36.16 ? 346 ARG A CZ 346 ARG A CZ 1 ATOM 2794 N NH1 . ARG A 1 346 ? -28.484 19.226 -12.556 1.00 36.16 ? 346 ARG A NH1 346 ARG A NH1 1 ATOM 2795 N NH2 . ARG A 1 346 ? -28.532 21.400 -11.831 1.00 36.16 ? 346 ARG A NH2 346 ARG A NH2 1 ATOM 2796 N N . ALA A 1 347 ? -27.549 14.705 -4.834 1.00 38.45 ? 347 ALA A N 347 ALA A N 1 ATOM 2797 C CA . ALA A 1 347 ? -28.462 13.713 -4.271 1.00 38.45 ? 347 ALA A CA 347 ALA A CA 1 ATOM 2798 C C . ALA A 1 347 ? -28.417 13.728 -2.746 1.00 38.45 ? 347 ALA A C 347 ALA A C 1 ATOM 2799 O O . ALA A 1 347 ? -29.227 13.071 -2.088 1.00 38.45 ? 347 ALA A O 347 ALA A O 1 ATOM 2800 C CB . ALA A 1 347 ? -28.123 12.320 -4.797 1.00 38.45 ? 347 ALA A CB 347 ALA A CB 1 ATOM 2801 N N . THR A 1 348 ? -28.196 14.909 -2.086 1.00 39.66 ? 348 THR A N 348 THR A N 1 ATOM 2802 C CA . THR A 1 348 ? -28.646 14.745 -0.708 1.00 39.66 ? 348 THR A CA 348 THR A CA 1 ATOM 2803 C C . THR A 1 348 ? -29.340 16.010 -0.212 1.00 39.66 ? 348 THR A C 348 THR A C 1 ATOM 2804 O O . THR A 1 348 ? -29.764 16.079 0.944 1.00 39.66 ? 348 THR A O 348 THR A O 1 ATOM 2805 C CB . THR A 1 348 ? -27.471 14.400 0.226 1.00 39.66 ? 348 THR A CB 348 THR A CB 1 ATOM 2806 O OG1 . THR A 1 348 ? -26.410 15.340 0.017 1.00 39.66 ? 348 THR A OG1 348 THR A OG1 1 ATOM 2807 C CG2 . THR A 1 348 ? -26.949 12.993 -0.043 1.00 39.66 ? 348 THR A CG2 348 THR A CG2 1 ATOM 2808 N N . LYS A 1 349 ? -29.819 16.898 -1.150 1.00 34.29 ? 349 LYS A N 349 LYS A N 1 ATOM 2809 C CA . LYS A 1 349 ? -30.720 17.981 -0.767 1.00 34.29 ? 349 LYS A CA 349 LYS A CA 1 ATOM 2810 C C . LYS A 1 349 ? -32.179 17.547 -0.876 1.00 34.29 ? 349 LYS A C 349 LYS A C 1 ATOM 2811 O O . LYS A 1 349 ? -33.081 18.268 -0.445 1.00 34.29 ? 349 LYS A O 349 LYS A O 1 ATOM 2812 C CB . LYS A 1 349 ? -30.475 19.216 -1.636 1.00 34.29 ? 349 LYS A CB 349 LYS A CB 1 ATOM 2813 C CG . LYS A 1 349 ? -30.652 20.535 -0.900 1.00 34.29 ? 349 LYS A CG 349 LYS A CG 1 ATOM 2814 C CD . LYS A 1 349 ? -30.333 21.724 -1.798 1.00 34.29 ? 349 LYS A CD 349 LYS A CD 1 ATOM 2815 C CE . LYS A 1 349 ? -30.497 23.045 -1.058 1.00 34.29 ? 349 LYS A CE 349 LYS A CE 1 ATOM 2816 N NZ . LYS A 1 349 ? -30.272 24.215 -1.958 1.00 34.29 ? 349 LYS A NZ 349 LYS A NZ 1 ATOM 2817 N N . LEU A 1 350 ? -32.432 16.271 -0.691 1.00 38.04 ? 350 LEU A N 350 LEU A N 1 ATOM 2818 C CA . LEU A 1 350 ? -33.854 15.974 -0.559 1.00 38.04 ? 350 LEU A CA 350 LEU A CA 1 ATOM 2819 C C . LEU A 1 350 ? -34.108 15.046 0.624 1.00 38.04 ? 350 LEU A C 350 LEU A C 1 ATOM 2820 O O . LEU A 1 350 ? -34.995 14.191 0.568 1.00 38.04 ? 350 LEU A O 350 LEU A O 1 ATOM 2821 C CB . LEU A 1 350 ? -34.392 15.341 -1.845 1.00 38.04 ? 350 LEU A CB 350 LEU A CB 1 ATOM 2822 C CG . LEU A 1 350 ? -34.571 16.279 -3.039 1.00 38.04 ? 350 LEU A CG 350 LEU A CG 1 ATOM 2823 C CD1 . LEU A 1 350 ? -34.912 15.482 -4.293 1.00 38.04 ? 350 LEU A CD1 350 LEU A CD1 1 ATOM 2824 C CD2 . LEU A 1 350 ? -35.651 17.316 -2.748 1.00 38.04 ? 350 LEU A CD2 350 LEU A CD2 1 ATOM 2825 N N . LEU A 1 351 ? -33.363 15.144 1.759 1.00 39.96 ? 351 LEU A N 351 LEU A N 1 ATOM 2826 C CA . LEU A 1 351 ? -34.002 14.465 2.881 1.00 39.96 ? 351 LEU A CA 351 LEU A CA 1 ATOM 2827 C C . LEU A 1 351 ? -34.138 15.401 4.077 1.00 39.96 ? 351 LEU A C 351 LEU A C 1 ATOM 2828 O O . LEU A 1 351 ? -33.841 15.014 5.210 1.00 39.96 ? 351 LEU A O 351 LEU A O 1 ATOM 2829 C CB . LEU A 1 351 ? -33.205 13.220 3.279 1.00 39.96 ? 351 LEU A CB 351 LEU A CB 1 ATOM 2830 C CG . LEU A 1 351 ? -33.454 11.961 2.448 1.00 39.96 ? 351 LEU A CG 351 LEU A CG 1 ATOM 2831 C CD1 . LEU A 1 351 ? -32.324 10.957 2.654 1.00 39.96 ? 351 LEU A CD1 351 LEU A CD1 1 ATOM 2832 C CD2 . LEU A 1 351 ? -34.800 11.340 2.807 1.00 39.96 ? 351 LEU A CD2 351 LEU A CD2 1 ATOM 2833 N N . HIS A 1 352 ? -34.134 16.795 3.840 1.00 35.86 ? 352 HIS A N 352 HIS A N 1 ATOM 2834 C CA . HIS A 1 352 ? -34.587 17.674 4.912 1.00 35.86 ? 352 HIS A CA 352 HIS A CA 1 ATOM 2835 C C . HIS A 1 352 ? -36.038 18.093 4.704 1.00 35.86 ? 352 HIS A C 352 HIS A C 1 ATOM 2836 O O . HIS A 1 352 ? -36.574 18.895 5.472 1.00 35.86 ? 352 HIS A O 352 HIS A O 1 ATOM 2837 C CB . HIS A 1 352 ? -33.691 18.910 5.006 1.00 35.86 ? 352 HIS A CB 352 HIS A CB 1 ATOM 2838 C CG . HIS A 1 352 ? -32.761 18.889 6.177 1.00 35.86 ? 352 HIS A CG 352 HIS A CG 1 ATOM 2839 N ND1 . HIS A 1 352 ? -31.494 18.351 6.111 1.00 35.86 ? 352 HIS A ND1 352 HIS A ND1 1 ATOM 2840 C CD2 . HIS A 1 352 ? -32.915 19.343 7.443 1.00 35.86 ? 352 HIS A CD2 352 HIS A CD2 1 ATOM 2841 C CE1 . HIS A 1 352 ? -30.908 18.475 7.290 1.00 35.86 ? 352 HIS A CE1 352 HIS A CE1 1 ATOM 2842 N NE2 . HIS A 1 352 ? -31.749 19.074 8.116 1.00 35.86 ? 352 HIS A NE2 352 HIS A NE2 1 ATOM 2843 N N . GLU A 1 353 ? -36.934 17.243 4.203 1.00 31.29 ? 353 GLU A N 353 GLU A N 1 ATOM 2844 C CA . GLU A 1 353 ? -38.275 17.820 4.204 1.00 31.29 ? 353 GLU A CA 353 GLU A CA 1 ATOM 2845 C C . GLU A 1 353 ? -39.336 16.748 4.441 1.00 31.29 ? 353 GLU A C 353 GLU A C 1 ATOM 2846 O O . GLU A 1 353 ? -39.331 15.707 3.782 1.00 31.29 ? 353 GLU A O 353 GLU A O 1 ATOM 2847 C CB . GLU A 1 353 ? -38.548 18.549 2.886 1.00 31.29 ? 353 GLU A CB 353 GLU A CB 1 ATOM 2848 C CG . GLU A 1 353 ? -39.719 19.518 2.951 1.00 31.29 ? 353 GLU A CG 353 GLU A CG 1 ATOM 2849 C CD . GLU A 1 353 ? -39.959 20.257 1.644 1.00 31.29 ? 353 GLU A CD 353 GLU A CD 1 ATOM 2850 O OE1 . GLU A 1 353 ? -40.961 21.001 1.543 1.00 31.29 ? 353 GLU A OE1 353 GLU A OE1 1 ATOM 2851 O OE2 . GLU A 1 353 ? -39.140 20.089 0.713 1.00 31.29 ? 353 GLU A OE2 353 GLU A OE2 1 ATOM 2852 N N . ASN A 1 354 ? -39.402 16.100 5.532 1.00 33.03 ? 354 ASN A N 354 ASN A N 1 ATOM 2853 C CA . ASN A 1 354 ? -40.760 15.765 5.947 1.00 33.03 ? 354 ASN A CA 354 ASN A CA 1 ATOM 2854 C C . ASN A 1 354 ? -40.765 14.908 7.210 1.00 33.03 ? 354 ASN A C 354 ASN A C 1 ATOM 2855 O O . ASN A 1 354 ? -40.495 13.708 7.152 1.00 33.03 ? 354 ASN A O 354 ASN A O 1 ATOM 2856 C CB . ASN A 1 354 ? -41.505 15.050 4.818 1.00 33.03 ? 354 ASN A CB 354 ASN A CB 1 ATOM 2857 C CG . ASN A 1 354 ? -42.023 16.007 3.762 1.00 33.03 ? 354 ASN A CG 354 ASN A CG 1 ATOM 2858 O OD1 . ASN A 1 354 ? -42.402 17.141 4.067 1.00 33.03 ? 354 ASN A OD1 354 ASN A OD1 1 ATOM 2859 N ND2 . ASN A 1 354 ? -42.042 15.559 2.513 1.00 33.03 ? 354 ASN A ND2 354 ASN A ND2 1 ATOM 2860 N N . VAL A 1 355 ? -40.065 15.236 8.284 1.00 36.29 ? 355 VAL A N 355 VAL A N 1 ATOM 2861 C CA . VAL A 1 355 ? -40.598 14.700 9.532 1.00 36.29 ? 355 VAL A CA 355 VAL A CA 1 ATOM 2862 C C . VAL A 1 355 ? -41.997 15.262 9.780 1.00 36.29 ? 355 VAL A C 355 VAL A C 1 ATOM 2863 O O . VAL A 1 355 ? -42.190 16.480 9.789 1.00 36.29 ? 355 VAL A O 355 VAL A O 1 ATOM 2864 C CB . VAL A 1 355 ? -39.675 15.021 10.729 1.00 36.29 ? 355 VAL A CB 355 VAL A CB 1 ATOM 2865 C CG1 . VAL A 1 355 ? -40.226 14.409 12.015 1.00 36.29 ? 355 VAL A CG1 355 VAL A CG1 1 ATOM 2866 C CG2 . VAL A 1 355 ? -38.258 14.520 10.458 1.00 36.29 ? 355 VAL A CG2 355 VAL A CG2 1 ATOM 2867 N N . PRO A 1 356 ? -43.092 14.634 9.159 1.00 36.55 ? 356 PRO A N 356 PRO A N 1 ATOM 2868 C CA . PRO A 1 356 ? -44.421 15.061 9.601 1.00 36.55 ? 356 PRO A CA 356 PRO A CA 1 ATOM 2869 C C . PRO A 1 356 ? -44.464 15.418 11.085 1.00 36.55 ? 356 PRO A C 356 PRO A C 1 ATOM 2870 O O . PRO A 1 356 ? -43.863 14.724 11.908 1.00 36.55 ? 356 PRO A O 356 PRO A O 1 ATOM 2871 C CB . PRO A 1 356 ? -45.299 13.841 9.307 1.00 36.55 ? 356 PRO A CB 356 PRO A CB 1 ATOM 2872 C CG . PRO A 1 356 ? -44.337 12.759 8.938 1.00 36.55 ? 356 PRO A CG 356 PRO A CG 1 ATOM 2873 C CD . PRO A 1 356 ? -42.940 13.279 9.119 1.00 36.55 ? 356 PRO A CD 356 PRO A CD 1 ATOM 2874 N N . ASP A 1 357 ? -44.100 16.636 11.456 1.00 36.52 ? 357 ASP A N 357 ASP A N 1 ATOM 2875 C CA . ASP A 1 357 ? -44.798 17.271 12.570 1.00 36.52 ? 357 ASP A CA 357 ASP A CA 1 ATOM 2876 C C . ASP A 1 357 ? -45.985 16.427 13.027 1.00 36.52 ? 357 ASP A C 357 ASP A C 1 ATOM 2877 O O . ASP A 1 357 ? -46.968 16.282 12.297 1.00 36.52 ? 357 ASP A O 357 ASP A O 1 ATOM 2878 C CB . ASP A 1 357 ? -45.269 18.673 12.178 1.00 36.52 ? 357 ASP A CB 357 ASP A CB 1 ATOM 2879 C CG . ASP A 1 357 ? -44.372 19.773 12.718 1.00 36.52 ? 357 ASP A CG 357 ASP A CG 1 ATOM 2880 O OD1 . ASP A 1 357 ? -43.500 19.487 13.568 1.00 36.52 ? 357 ASP A OD1 357 ASP A OD1 1 ATOM 2881 O OD2 . ASP A 1 357 ? -44.540 20.937 12.293 1.00 36.52 ? 357 ASP A OD2 357 ASP A OD2 1 ATOM 2882 N N . LEU A 1 358 ? -45.784 15.179 13.393 1.00 42.57 ? 358 LEU A N 358 LEU A N 1 ATOM 2883 C CA . LEU A 1 358 ? -46.749 14.387 14.146 1.00 42.57 ? 358 LEU A CA 358 LEU A CA 1 ATOM 2884 C C . LEU A 1 358 ? -47.356 15.205 15.282 1.00 42.57 ? 358 LEU A C 358 LEU A C 1 ATOM 2885 O O . LEU A 1 358 ? -48.334 14.783 15.903 1.00 42.57 ? 358 LEU A O 358 LEU A O 1 ATOM 2886 C CB . LEU A 1 358 ? -46.087 13.126 14.708 1.00 42.57 ? 358 LEU A CB 358 LEU A CB 1 ATOM 2887 C CG . LEU A 1 358 ? -46.963 11.875 14.781 1.00 42.57 ? 358 LEU A CG 358 LEU A CG 1 ATOM 2888 C CD1 . LEU A 1 358 ? -46.939 11.133 13.448 1.00 42.57 ? 358 LEU A CD1 358 LEU A CD1 1 ATOM 2889 C CD2 . LEU A 1 358 ? -46.503 10.964 15.914 1.00 42.57 ? 358 LEU A CD2 358 LEU A CD2 1 ATOM 2890 N N . ASN A 1 359 ? -47.171 16.590 15.293 1.00 41.91 ? 359 ASN A N 359 ASN A N 1 ATOM 2891 C CA . ASN A 1 359 ? -47.991 17.297 16.271 1.00 41.91 ? 359 ASN A CA 359 ASN A CA 1 ATOM 2892 C C . ASN A 1 359 ? -48.955 18.268 15.595 1.00 41.91 ? 359 ASN A C 359 ASN A C 1 ATOM 2893 O O . ASN A 1 359 ? -49.880 18.775 16.233 1.00 41.91 ? 359 ASN A O 359 ASN A O 1 ATOM 2894 C CB . ASN A 1 359 ? -47.108 18.039 17.276 1.00 41.91 ? 359 ASN A CB 359 ASN A CB 1 ATOM 2895 C CG . ASN A 1 359 ? -46.329 17.098 18.175 1.00 41.91 ? 359 ASN A CG 359 ASN A CG 1 ATOM 2896 O OD1 . ASN A 1 359 ? -46.678 15.923 18.315 1.00 41.91 ? 359 ASN A OD1 359 ASN A OD1 1 ATOM 2897 N ND2 . ASN A 1 359 ? -45.268 17.608 18.790 1.00 41.91 ? 359 ASN A ND2 359 ASN A ND2 1 ATOM 2898 N N . SER A 1 360 ? -49.068 18.206 14.213 1.00 41.21 ? 360 SER A N 360 SER A N 1 ATOM 2899 C CA . SER A 1 360 ? -50.058 19.169 13.742 1.00 41.21 ? 360 SER A CA 360 SER A CA 1 ATOM 2900 C C . SER A 1 360 ? -51.109 18.497 12.864 1.00 41.21 ? 360 SER A C 360 SER A C 1 ATOM 2901 O O . SER A 1 360 ? -52.150 19.087 12.571 1.00 41.21 ? 360 SER A O 360 SER A O 1 ATOM 2902 C CB . SER A 1 360 ? -49.381 20.299 12.967 1.00 41.21 ? 360 SER A CB 360 SER A CB 1 ATOM 2903 O OG . SER A 1 360 ? -48.394 20.933 13.761 1.00 41.21 ? 360 SER A OG 360 SER A OG 1 ATOM 2904 N N . ALA A 1 361 ? -51.293 17.140 12.893 1.00 40.47 ? 361 ALA A N 361 ALA A N 1 ATOM 2905 C CA . ALA A 1 361 ? -52.497 16.696 12.197 1.00 40.47 ? 361 ALA A CA 361 ALA A CA 1 ATOM 2906 C C . ALA A 1 361 ? -53.196 15.580 12.967 1.00 40.47 ? 361 ALA A C 361 ALA A C 1 ATOM 2907 O O . ALA A 1 361 ? -53.671 14.609 12.372 1.00 40.47 ? 361 ALA A O 361 ALA A O 1 ATOM 2908 C CB . ALA A 1 361 ? -52.154 16.230 10.784 1.00 40.47 ? 361 ALA A CB 361 ALA A CB 1 ATOM 2909 N N . VAL A 1 362 ? -53.456 15.719 14.270 1.00 40.22 ? 362 VAL A N 362 VAL A N 1 ATOM 2910 C CA . VAL A 1 362 ? -54.558 14.903 14.769 1.00 40.22 ? 362 VAL A CA 362 VAL A CA 1 ATOM 2911 C C . VAL A 1 362 ? -55.336 15.679 15.830 1.00 40.22 ? 362 VAL A C 362 VAL A C 1 ATOM 2912 O O . VAL A 1 362 ? -54.858 15.857 16.953 1.00 40.22 ? 362 VAL A O 362 VAL A O 1 ATOM 2913 C CB . VAL A 1 362 ? -54.055 13.563 15.351 1.00 40.22 ? 362 VAL A CB 362 VAL A CB 1 ATOM 2914 C CG1 . VAL A 1 362 ? -55.215 12.757 15.931 1.00 40.22 ? 362 VAL A CG1 362 VAL A CG1 1 ATOM 2915 C CG2 . VAL A 1 362 ? -53.323 12.758 14.278 1.00 40.22 ? 362 VAL A CG2 362 VAL A CG2 1 ATOM 2916 N N . ASN A 1 363 ? -55.628 16.986 15.613 1.00 43.01 ? 363 ASN A N 363 ASN A N 1 ATOM 2917 C CA . ASN A 1 363 ? -56.864 17.562 16.134 1.00 43.01 ? 363 ASN A CA 363 ASN A CA 1 ATOM 2918 C C . ASN A 1 363 ? -58.072 17.140 15.302 1.00 43.01 ? 363 ASN A C 363 ASN A C 1 ATOM 2919 O O . ASN A 1 363 ? -59.214 17.405 15.681 1.00 43.01 ? 363 ASN A O 363 ASN A O 1 ATOM 2920 C CB . ASN A 1 363 ? -56.763 19.088 16.190 1.00 43.01 ? 363 ASN A CB 363 ASN A CB 1 ATOM 2921 C CG . ASN A 1 363 ? -55.832 19.572 17.283 1.00 43.01 ? 363 ASN A CG 363 ASN A CG 1 ATOM 2922 O OD1 . ASN A 1 363 ? -55.530 18.839 18.229 1.00 43.01 ? 363 ASN A OD1 363 ASN A OD1 1 ATOM 2923 N ND2 . ASN A 1 363 ? -55.368 20.810 17.162 1.00 43.01 ? 363 ASN A ND2 363 ASN A ND2 1 ATOM 2924 N N . ASP A 1 364 ? -58.314 15.854 15.034 1.00 43.35 ? 364 ASP A N 364 ASP A N 1 ATOM 2925 C CA . ASP A 1 364 ? -59.728 15.558 14.824 1.00 43.35 ? 364 ASP A CA 364 ASP A CA 1 ATOM 2926 C C . ASP A 1 364 ? -59.963 14.054 14.703 1.00 43.35 ? 364 ASP A C 364 ASP A C 1 ATOM 2927 O O . ASP A 1 364 ? -59.601 13.443 13.695 1.00 43.35 ? 364 ASP A O 364 ASP A O 1 ATOM 2928 C CB . ASP A 1 364 ? -60.247 16.274 13.575 1.00 43.35 ? 364 ASP A CB 364 ASP A CB 1 ATOM 2929 C CG . ASP A 1 364 ? -60.590 17.732 13.826 1.00 43.35 ? 364 ASP A CG 364 ASP A CG 1 ATOM 2930 O OD1 . ASP A 1 364 ? -60.786 18.119 14.999 1.00 43.35 ? 364 ASP A OD1 364 ASP A OD1 1 ATOM 2931 O OD2 . ASP A 1 364 ? -60.667 18.499 12.843 1.00 43.35 ? 364 ASP A OD2 364 ASP A OD2 1 ATOM 2932 N N . ILE A 1 365 ? -59.590 13.186 15.671 1.00 42.91 ? 365 ILE A N 365 ILE A N 1 ATOM 2933 C CA . ILE A 1 365 ? -60.380 11.967 15.805 1.00 42.91 ? 365 ILE A CA 365 ILE A CA 1 ATOM 2934 C C . ILE A 1 365 ? -60.587 11.647 17.284 1.00 42.91 ? 365 ILE A C 365 ILE A C 1 ATOM 2935 O O . ILE A 1 365 ? -59.651 11.735 18.081 1.00 42.91 ? 365 ILE A O 365 ILE A O 1 ATOM 2936 C CB . ILE A 1 365 ? -59.707 10.776 15.087 1.00 42.91 ? 365 ILE A CB 365 ILE A CB 1 ATOM 2937 C CG1 . ILE A 1 365 ? -59.374 11.145 13.637 1.00 42.91 ? 365 ILE A CG1 365 ILE A CG1 1 ATOM 2938 C CG2 . ILE A 1 365 ? -60.603 9.535 15.145 1.00 42.91 ? 365 ILE A CG2 365 ILE A CG2 1 ATOM 2939 C CD1 . ILE A 1 365 ? -58.401 10.188 12.963 1.00 42.91 ? 365 ILE A CD1 365 ILE A CD1 1 ATOM 2940 N N . PRO A 1 366 ? -61.913 11.706 17.823 1.00 44.08 ? 366 PRO A N 366 PRO A N 1 ATOM 2941 C CA . PRO A 1 366 ? -62.530 11.462 19.129 1.00 44.08 ? 366 PRO A CA 366 PRO A CA 1 ATOM 2942 C C . PRO A 1 366 ? -62.058 10.160 19.771 1.00 44.08 ? 366 PRO A C 366 PRO A C 1 ATOM 2943 O O . PRO A 1 366 ? -61.901 9.149 19.081 1.00 44.08 ? 366 PRO A O 366 PRO A O 1 ATOM 2944 C CB . PRO A 1 366 ? -64.025 11.400 18.806 1.00 44.08 ? 366 PRO A CB 366 PRO A CB 1 ATOM 2945 C CG . PRO A 1 366 ? -64.089 11.185 17.328 1.00 44.08 ? 366 PRO A CG 366 PRO A CG 1 ATOM 2946 C CD . PRO A 1 366 ? -62.686 11.107 16.797 1.00 44.08 ? 366 PRO A CD 366 PRO A CD 1 ATOM 2947 N N . SER A 1 367 ? -61.173 10.176 20.821 1.00 43.77 ? 367 SER A N 367 SER A N 1 ATOM 2948 C CA . SER A 1 367 ? -61.004 9.691 22.187 1.00 43.77 ? 367 SER A CA 367 SER A CA 1 ATOM 2949 C C . SER A 1 367 ? -61.907 8.495 22.465 1.00 43.77 ? 367 SER A C 367 SER A C 1 ATOM 2950 O O . SER A 1 367 ? -63.134 8.622 22.461 1.00 43.77 ? 367 SER A O 367 SER A O 1 ATOM 2951 C CB . SER A 1 367 ? -61.296 10.806 23.192 1.00 43.77 ? 367 SER A CB 367 SER A CB 1 ATOM 2952 O OG . SER A 1 367 ? -62.492 11.486 22.855 1.00 43.77 ? 367 SER A OG 367 SER A OG 1 ATOM 2953 N N . THR A 1 368 ? -61.732 7.263 21.820 1.00 46.33 ? 368 THR A N 368 THR A N 1 ATOM 2954 C CA . THR A 1 368 ? -62.361 6.180 22.569 1.00 46.33 ? 368 THR A CA 368 THR A CA 1 ATOM 2955 C C . THR A 1 368 ? -61.552 4.893 22.441 1.00 46.33 ? 368 THR A C 368 THR A C 1 ATOM 2956 O O . THR A 1 368 ? -61.500 4.290 21.366 1.00 46.33 ? 368 THR A O 368 THR A O 1 ATOM 2957 C CB . THR A 1 368 ? -63.803 5.933 22.090 1.00 46.33 ? 368 THR A CB 368 THR A CB 1 ATOM 2958 O OG1 . THR A 1 368 ? -63.786 5.587 20.699 1.00 46.33 ? 368 THR A OG1 368 THR A OG1 1 ATOM 2959 C CG2 . THR A 1 368 ? -64.667 7.175 22.282 1.00 46.33 ? 368 THR A CG2 368 THR A CG2 1 ATOM 2960 N N . LEU A 1 369 ? -60.296 4.825 22.872 1.00 47.37 ? 369 LEU A N 369 LEU A N 1 ATOM 2961 C CA . LEU A 1 369 ? -59.872 3.493 23.290 1.00 47.37 ? 369 LEU A CA 369 LEU A CA 1 ATOM 2962 C C . LEU A 1 369 ? -58.968 3.570 24.515 1.00 47.37 ? 369 LEU A C 369 LEU A C 1 ATOM 2963 O O . LEU A 1 369 ? -57.972 4.298 24.512 1.00 47.37 ? 369 LEU A O 369 LEU A O 1 ATOM 2964 C CB . LEU A 1 369 ? -59.145 2.779 22.148 1.00 47.37 ? 369 LEU A CB 369 LEU A CB 1 ATOM 2965 C CG . LEU A 1 369 ? -59.719 1.428 21.718 1.00 47.37 ? 369 LEU A CG 369 LEU A CG 1 ATOM 2966 C CD1 . LEU A 1 369 ? -60.155 1.478 20.258 1.00 47.37 ? 369 LEU A CD1 369 LEU A CD1 1 ATOM 2967 C CD2 . LEU A 1 369 ? -58.697 0.318 21.939 1.00 47.37 ? 369 LEU A CD2 369 LEU A CD2 1 ATOM 2968 N N . ASP A 1 370 ? -59.458 3.808 25.715 1.00 54.43 ? 370 ASP A N 370 ASP A N 1 ATOM 2969 C CA . ASP A 1 370 ? -59.112 3.617 27.120 1.00 54.43 ? 370 ASP A CA 370 ASP A CA 1 ATOM 2970 C C . ASP A 1 370 ? -57.884 2.722 27.266 1.00 54.43 ? 370 ASP A C 370 ASP A C 1 ATOM 2971 O O . ASP A 1 370 ? -57.974 1.503 27.103 1.00 54.43 ? 370 ASP A O 370 ASP A O 1 ATOM 2972 C CB . ASP A 1 370 ? -60.293 3.019 27.887 1.00 54.43 ? 370 ASP A CB 370 ASP A CB 1 ATOM 2973 C CG . ASP A 1 370 ? -61.177 4.072 28.531 1.00 54.43 ? 370 ASP A CG 370 ASP A CG 1 ATOM 2974 O OD1 . ASP A 1 370 ? -60.768 5.252 28.601 1.00 54.43 ? 370 ASP A OD1 370 ASP A OD1 1 ATOM 2975 O OD2 . ASP A 1 370 ? -62.291 3.720 28.975 1.00 54.43 ? 370 ASP A OD2 370 ASP A OD2 1 ATOM 2976 N N . ILE A 1 371 ? -56.805 3.057 26.617 1.00 58.58 ? 371 ILE A N 371 ILE A N 1 ATOM 2977 C CA . ILE A 1 371 ? -55.578 2.363 26.993 1.00 58.58 ? 371 ILE A CA 371 ILE A CA 1 ATOM 2978 C C . ILE A 1 371 ? -55.227 2.684 28.444 1.00 58.58 ? 371 ILE A C 371 ILE A C 1 ATOM 2979 O O . ILE A 1 371 ? -55.335 3.834 28.876 1.00 58.58 ? 371 ILE A O 371 ILE A O 1 ATOM 2980 C CB . ILE A 1 371 ? -54.405 2.744 26.061 1.00 58.58 ? 371 ILE A CB 371 ILE A CB 1 ATOM 2981 C CG1 . ILE A 1 371 ? -54.798 2.533 24.594 1.00 58.58 ? 371 ILE A CG1 371 ILE A CG1 1 ATOM 2982 C CG2 . ILE A 1 371 ? -53.152 1.938 26.414 1.00 58.58 ? 371 ILE A CG2 371 ILE A CG2 1 ATOM 2983 C CD1 . ILE A 1 371 ? -53.849 3.187 23.599 1.00 58.58 ? 371 ILE A CD1 371 ILE A CD1 1 ATOM 2984 N N . PRO A 1 372 ? -55.300 1.734 29.410 1.00 62.85 ? 372 PRO A N 372 PRO A N 1 ATOM 2985 C CA . PRO A 1 372 ? -54.914 1.807 30.821 1.00 62.85 ? 372 PRO A CA 372 PRO A CA 1 ATOM 2986 C C . PRO A 1 372 ? -53.659 2.647 31.047 1.00 62.85 ? 372 PRO A C 372 PRO A C 1 ATOM 2987 O O . PRO A 1 372 ? -52.750 2.642 30.213 1.00 62.85 ? 372 PRO A O 372 PRO A O 1 ATOM 2988 C CB . PRO A 1 372 ? -54.666 0.344 31.196 1.00 62.85 ? 372 PRO A CB 372 PRO A CB 1 ATOM 2989 C CG . PRO A 1 372 ? -54.944 -0.423 29.943 1.00 62.85 ? 372 PRO A CG 372 PRO A CG 1 ATOM 2990 C CD . PRO A 1 372 ? -55.241 0.553 28.842 1.00 62.85 ? 372 PRO A CD 372 PRO A CD 1 ATOM 2991 N N . VAL A 1 373 ? -53.766 3.876 31.653 1.00 69.09 ? 373 VAL A N 373 VAL A N 1 ATOM 2992 C CA . VAL A 1 373 ? -52.885 4.942 32.118 1.00 69.09 ? 373 VAL A CA 373 VAL A CA 1 ATOM 2993 C C . VAL A 1 373 ? -51.487 4.383 32.374 1.00 69.09 ? 373 VAL A C 373 VAL A C 1 ATOM 2994 O O . VAL A 1 373 ? -50.486 5.032 32.061 1.00 69.09 ? 373 VAL A O 373 VAL A O 1 ATOM 2995 C CB . VAL A 1 373 ? -53.433 5.613 33.398 1.00 69.09 ? 373 VAL A CB 373 VAL A CB 1 ATOM 2996 C CG1 . VAL A 1 373 ? -52.449 6.656 33.925 1.00 69.09 ? 373 VAL A CG1 373 VAL A CG1 1 ATOM 2997 C CG2 . VAL A 1 373 ? -54.795 6.247 33.126 1.00 69.09 ? 373 VAL A CG2 373 VAL A CG2 1 ATOM 2998 N N . HIS A 1 374 ? -51.372 3.062 32.743 1.00 69.95 ? 374 HIS A N 374 HIS A N 1 ATOM 2999 C CA . HIS A 1 374 ? -50.068 2.473 33.027 1.00 69.95 ? 374 HIS A CA 374 HIS A CA 1 ATOM 3000 C C . HIS A 1 374 ? -49.346 2.085 31.741 1.00 69.95 ? 374 HIS A C 374 HIS A C 1 ATOM 3001 O O . HIS A 1 374 ? -48.128 2.244 31.635 1.00 69.95 ? 374 HIS A O 374 HIS A O 1 ATOM 3002 C CB . HIS A 1 374 ? -50.219 1.250 33.934 1.00 69.95 ? 374 HIS A CB 374 HIS A CB 1 ATOM 3003 C CG . HIS A 1 374 ? -48.921 0.580 34.258 1.00 69.95 ? 374 HIS A CG 374 HIS A CG 1 ATOM 3004 N ND1 . HIS A 1 374 ? -48.318 -0.324 33.411 1.00 69.95 ? 374 HIS A ND1 374 HIS A ND1 1 ATOM 3005 C CD2 . HIS A 1 374 ? -48.111 0.687 35.338 1.00 69.95 ? 374 HIS A CD2 374 HIS A CD2 1 ATOM 3006 C CE1 . HIS A 1 374 ? -47.191 -0.746 33.957 1.00 69.95 ? 374 HIS A CE1 374 HIS A CE1 1 ATOM 3007 N NE2 . HIS A 1 374 ? -47.042 -0.148 35.127 1.00 69.95 ? 374 HIS A NE2 374 HIS A NE2 1 ATOM 3008 N N . LYS A 1 375 ? -50.041 1.795 30.699 1.00 67.77 ? 375 LYS A N 375 LYS A N 1 ATOM 3009 C CA . LYS A 1 375 ? -49.453 1.464 29.404 1.00 67.77 ? 375 LYS A CA 375 LYS A CA 1 ATOM 3010 C C . LYS A 1 375 ? -49.098 2.725 28.622 1.00 67.77 ? 375 LYS A C 375 LYS A C 1 ATOM 3011 O O . LYS A 1 375 ? -48.099 2.754 27.900 1.00 67.77 ? 375 LYS A O 375 LYS A O 1 ATOM 3012 C CB . LYS A 1 375 ? -50.409 0.593 28.588 1.00 67.77 ? 375 LYS A CB 375 LYS A CB 1 ATOM 3013 C CG . LYS A 1 375 ? -50.366 -0.884 28.952 1.00 67.77 ? 375 LYS A CG 375 LYS A CG 1 ATOM 3014 C CD . LYS A 1 375 ? -51.202 -1.721 27.993 1.00 67.77 ? 375 LYS A CD 375 LYS A CD 1 ATOM 3015 C CE . LYS A 1 375 ? -51.241 -3.184 28.414 1.00 67.77 ? 375 LYS A CE 375 LYS A CE 1 ATOM 3016 N NZ . LYS A 1 375 ? -51.993 -4.023 27.433 1.00 67.77 ? 375 LYS A NZ 375 LYS A NZ 1 ATOM 3017 N N . GLN A 1 376 ? -49.829 3.782 28.875 1.00 70.36 ? 376 GLN A N 376 GLN A N 1 ATOM 3018 C CA . GLN A 1 376 ? -49.536 5.059 28.234 1.00 70.36 ? 376 GLN A CA 376 GLN A CA 1 ATOM 3019 C C . GLN A 1 376 ? -48.246 5.665 28.777 1.00 70.36 ? 376 GLN A C 376 GLN A C 1 ATOM 3020 O O . GLN A 1 376 ? -47.456 6.237 28.023 1.00 70.36 ? 376 GLN A O 376 GLN A O 1 ATOM 3021 C CB . GLN A 1 376 ? -50.697 6.036 28.427 1.00 70.36 ? 376 GLN A CB 376 GLN A CB 1 ATOM 3022 C CG . GLN A 1 376 ? -51.159 6.706 27.140 1.00 70.36 ? 376 GLN A CG 376 GLN A CG 1 ATOM 3023 C CD . GLN A 1 376 ? -52.542 7.317 27.259 1.00 70.36 ? 376 GLN A CD 376 GLN A CD 1 ATOM 3024 O OE1 . GLN A 1 376 ? -52.981 7.682 28.355 1.00 70.36 ? 376 GLN A OE1 376 GLN A OE1 1 ATOM 3025 N NE2 . GLN A 1 376 ? -53.238 7.434 26.134 1.00 70.36 ? 376 GLN A NE2 376 GLN A NE2 1 ATOM 3026 N N . LYS A 1 377 ? -47.993 5.479 30.141 1.00 77.43 ? 377 LYS A N 377 LYS A N 1 ATOM 3027 C CA . LYS A 1 377 ? -46.763 5.960 30.764 1.00 77.43 ? 377 LYS A CA 377 LYS A CA 1 ATOM 3028 C C . LYS A 1 377 ? -45.550 5.188 30.255 1.00 77.43 ? 377 LYS A C 377 LYS A C 1 ATOM 3029 O O . LYS A 1 377 ? -44.496 5.774 29.999 1.00 77.43 ? 377 LYS A O 377 LYS A O 1 ATOM 3030 C CB . LYS A 1 377 ? -46.854 5.850 32.286 1.00 77.43 ? 377 LYS A CB 377 LYS A CB 1 ATOM 3031 C CG . LYS A 1 377 ? -45.768 6.615 33.028 1.00 77.43 ? 377 LYS A CG 377 LYS A CG 1 ATOM 3032 C CD . LYS A 1 377 ? -45.970 6.551 34.537 1.00 77.43 ? 377 LYS A CD 377 LYS A CD 1 ATOM 3033 C CE . LYS A 1 377 ? -44.842 7.250 35.283 1.00 77.43 ? 377 LYS A CE 377 LYS A CE 1 ATOM 3034 N NZ . LYS A 1 377 ? -45.029 7.179 36.763 1.00 77.43 ? 377 LYS A NZ 377 LYS A NZ 1 ATOM 3035 N N . LEU A 1 378 ? -45.739 3.910 30.043 1.00 76.71 ? 378 LEU A N 378 LEU A N 1 ATOM 3036 C CA . LEU A 1 378 ? -44.657 3.081 29.525 1.00 76.71 ? 378 LEU A CA 378 LEU A CA 1 ATOM 3037 C C . LEU A 1 378 ? -44.364 3.419 28.067 1.00 76.71 ? 378 LEU A C 378 LEU A C 1 ATOM 3038 O O . LEU A 1 378 ? -43.200 3.491 27.663 1.00 76.71 ? 378 LEU A O 378 LEU A O 1 ATOM 3039 C CB . LEU A 1 378 ? -45.008 1.597 29.655 1.00 76.71 ? 378 LEU A CB 378 LEU A CB 1 ATOM 3040 C CG . LEU A 1 378 ? -44.818 0.974 31.040 1.00 76.71 ? 378 LEU A CG 378 LEU A CG 1 ATOM 3041 C CD1 . LEU A 1 378 ? -45.440 -0.417 31.085 1.00 76.71 ? 378 LEU A CD1 378 LEU A CD1 1 ATOM 3042 C CD2 . LEU A 1 378 ? -43.338 0.916 31.401 1.00 76.71 ? 378 LEU A CD2 378 LEU A CD2 1 ATOM 3043 N N . LEU A 1 379 ? -45.400 3.739 27.350 1.00 72.35 ? 379 LEU A N 379 LEU A N 1 ATOM 3044 C CA . LEU A 1 379 ? -45.232 4.117 25.951 1.00 72.35 ? 379 LEU A CA 379 LEU A CA 1 ATOM 3045 C C . LEU A 1 379 ? -44.566 5.484 25.833 1.00 72.35 ? 379 LEU A C 379 LEU A C 1 ATOM 3046 O O . LEU A 1 379 ? -43.693 5.683 24.985 1.00 72.35 ? 379 LEU A O 379 LEU A O 1 ATOM 3047 C CB . LEU A 1 379 ? -46.584 4.131 25.232 1.00 72.35 ? 379 LEU A CB 379 LEU A CB 1 ATOM 3048 C CG . LEU A 1 379 ? -46.902 2.914 24.363 1.00 72.35 ? 379 LEU A CG 379 LEU A CG 1 ATOM 3049 C CD1 . LEU A 1 379 ? -48.295 2.383 24.683 1.00 72.35 ? 379 LEU A CD1 379 LEU A CD1 1 ATOM 3050 C CD2 . LEU A 1 379 ? -46.786 3.268 22.884 1.00 72.35 ? 379 LEU A CD2 379 LEU A CD2 1 ATOM 3051 N N . ASN A 1 380 ? -44.949 6.425 26.731 1.00 75.34 ? 380 ASN A N 380 ASN A N 1 ATOM 3052 C CA . ASN A 1 380 ? -44.317 7.740 26.738 1.00 75.34 ? 380 ASN A CA 380 ASN A CA 1 ATOM 3053 C C . ASN A 1 380 ? -42.860 7.659 27.184 1.00 75.34 ? 380 ASN A C 380 ASN A C 1 ATOM 3054 O O . ASN A 1 380 ? -42.002 8.358 26.643 1.00 75.34 ? 380 ASN A O 380 ASN A O 1 ATOM 3055 C CB . ASN A 1 380 ? -45.095 8.705 27.635 1.00 75.34 ? 380 ASN A CB 380 ASN A CB 1 ATOM 3056 C CG . ASN A 1 380 ? -46.412 9.139 27.022 1.00 75.34 ? 380 ASN A CG 380 ASN A CG 1 ATOM 3057 O OD1 . ASN A 1 380 ? -46.603 9.055 25.806 1.00 75.34 ? 380 ASN A OD1 380 ASN A OD1 1 ATOM 3058 N ND2 . ASN A 1 380 ? -47.330 9.607 27.860 1.00 75.34 ? 380 ASN A ND2 380 ASN A ND2 1 ATOM 3059 N N . ASP A 1 381 ? -42.621 6.762 28.168 1.00 76.09 ? 381 ASP A N 381 ASP A N 1 ATOM 3060 C CA . ASP A 1 381 ? -41.253 6.561 28.637 1.00 76.09 ? 381 ASP A CA 381 ASP A CA 1 ATOM 3061 C C . ASP A 1 381 ? -40.392 5.911 27.556 1.00 76.09 ? 381 ASP A C 381 ASP A C 1 ATOM 3062 O O . ASP A 1 381 ? -39.235 6.290 27.366 1.00 76.09 ? 381 ASP A O 381 ASP A O 1 ATOM 3063 C CB . ASP A 1 381 ? -41.240 5.706 29.905 1.00 76.09 ? 381 ASP A CB 381 ASP A CB 1 ATOM 3064 C CG . ASP A 1 381 ? -41.501 6.511 31.166 1.00 76.09 ? 381 ASP A CG 381 ASP A CG 1 ATOM 3065 O OD1 . ASP A 1 381 ? -41.635 7.751 31.082 1.00 76.09 ? 381 ASP A OD1 381 ASP A OD1 1 ATOM 3066 O OD2 . ASP A 1 381 ? -41.570 5.900 32.255 1.00 76.09 ? 381 ASP A OD2 381 ASP A OD2 1 ATOM 3067 N N . LEU A 1 382 ? -40.979 5.028 26.829 1.00 71.32 ? 382 LEU A N 382 LEU A N 1 ATOM 3068 C CA . LEU A 1 382 ? -40.267 4.361 25.745 1.00 71.32 ? 382 LEU A CA 382 LEU A CA 1 ATOM 3069 C C . LEU A 1 382 ? -40.020 5.320 24.585 1.00 71.32 ? 382 LEU A C 382 LEU A C 1 ATOM 3070 O O . LEU A 1 382 ? -38.944 5.308 23.983 1.00 71.32 ? 382 LEU A O 382 LEU A O 1 ATOM 3071 C CB . LEU A 1 382 ? -41.055 3.142 25.256 1.00 71.32 ? 382 LEU A CB 382 LEU A CB 1 ATOM 3072 C CG . LEU A 1 382 ? -40.962 1.884 26.120 1.00 71.32 ? 382 LEU A CG 382 LEU A CG 1 ATOM 3073 C CD1 . LEU A 1 382 ? -41.911 0.810 25.596 1.00 71.32 ? 382 LEU A CD1 382 LEU A CD1 1 ATOM 3074 C CD2 . LEU A 1 382 ? -39.529 1.365 26.158 1.00 71.32 ? 382 LEU A CD2 382 LEU A CD2 1 ATOM 3075 N N . THR A 1 383 ? -41.035 6.182 24.303 1.00 77.39 ? 383 THR A N 383 THR A N 1 ATOM 3076 C CA . THR A 1 383 ? -40.893 7.182 23.251 1.00 77.39 ? 383 THR A CA 383 THR A CA 1 ATOM 3077 C C . THR A 1 383 ? -39.821 8.205 23.618 1.00 77.39 ? 383 THR A C 383 THR A C 1 ATOM 3078 O O . THR A 1 383 ? -39.013 8.596 22.773 1.00 77.39 ? 383 THR A O 383 THR A O 1 ATOM 3079 C CB . THR A 1 383 ? -42.226 7.905 22.984 1.00 77.39 ? 383 THR A CB 383 THR A CB 1 ATOM 3080 O OG1 . THR A 1 383 ? -43.249 6.933 22.734 1.00 77.39 ? 383 THR A OG1 383 THR A OG1 1 ATOM 3081 C CG2 . THR A 1 383 ? -42.117 8.833 21.779 1.00 77.39 ? 383 THR A CG2 383 THR A CG2 1 ATOM 3082 N N . TYR A 1 384 ? -39.787 8.620 24.923 1.00 73.32 ? 384 TYR A N 384 TYR A N 1 ATOM 3083 C CA . TYR A 1 384 ? -38.771 9.559 25.386 1.00 73.32 ? 384 TYR A CA 384 TYR A CA 1 ATOM 3084 C C . TYR A 1 384 ? -37.388 8.921 25.362 1.00 73.32 ? 384 TYR A C 384 TYR A C 1 ATOM 3085 O O . TYR A 1 384 ? -36.417 9.543 24.924 1.00 73.32 ? 384 TYR A O 384 TYR A O 1 ATOM 3086 C CB . TYR A 1 384 ? -39.096 10.049 26.800 1.00 73.32 ? 384 TYR A CB 384 TYR A CB 1 ATOM 3087 C CG . TYR A 1 384 ? -38.124 11.078 27.324 1.00 73.32 ? 384 TYR A CG 384 TYR A CG 1 ATOM 3088 C CD1 . TYR A 1 384 ? -37.097 10.716 28.192 1.00 73.32 ? 384 TYR A CD1 384 TYR A CD1 1 ATOM 3089 C CD2 . TYR A 1 384 ? -38.231 12.414 26.952 1.00 73.32 ? 384 TYR A CD2 384 TYR A CD2 1 ATOM 3090 C CE1 . TYR A 1 384 ? -36.200 11.661 28.679 1.00 73.32 ? 384 TYR A CE1 384 TYR A CE1 1 ATOM 3091 C CE2 . TYR A 1 384 ? -37.340 13.368 27.433 1.00 73.32 ? 384 TYR A CE2 384 TYR A CE2 1 ATOM 3092 C CZ . TYR A 1 384 ? -36.329 12.982 28.294 1.00 73.32 ? 384 TYR A CZ 384 TYR A CZ 1 ATOM 3093 O OH . TYR A 1 384 ? -35.444 13.922 28.773 1.00 73.32 ? 384 TYR A OH 384 TYR A OH 1 ATOM 3094 N N . ALA A 1 385 ? -37.233 7.699 25.833 1.00 72.47 ? 385 ALA A N 385 ALA A N 1 ATOM 3095 C CA . ALA A 1 385 ? -35.969 6.967 25.816 1.00 72.47 ? 385 ALA A CA 385 ALA A CA 1 ATOM 3096 C C . ALA A 1 385 ? -35.485 6.742 24.386 1.00 72.47 ? 385 ALA A C 385 ALA A C 1 ATOM 3097 O O . ALA A 1 385 ? -34.298 6.902 24.093 1.00 72.47 ? 385 ALA A O 385 ALA A O 1 ATOM 3098 C CB . ALA A 1 385 ? -36.118 5.631 26.540 1.00 72.47 ? 385 ALA A CB 385 ALA A CB 1 ATOM 3099 N N . PHE A 1 386 ? -36.386 6.558 23.475 1.00 73.31 ? 386 PHE A N 386 PHE A N 1 ATOM 3100 C CA . PHE A 1 386 ? -36.050 6.337 22.074 1.00 73.31 ? 386 PHE A CA 386 PHE A CA 1 ATOM 3101 C C . PHE A 1 386 ? -35.663 7.647 21.397 1.00 73.31 ? 386 PHE A C 386 PHE A C 1 ATOM 3102 O O . PHE A 1 386 ? -34.712 7.690 20.615 1.00 73.31 ? 386 PHE A O 386 PHE A O 1 ATOM 3103 C CB . PHE A 1 386 ? -37.225 5.691 21.333 1.00 73.31 ? 386 PHE A CB 386 PHE A CB 1 ATOM 3104 C CG . PHE A 1 386 ? -37.312 4.200 21.516 1.00 73.31 ? 386 PHE A CG 386 PHE A CG 1 ATOM 3105 C CD1 . PHE A 1 386 ? -36.396 3.356 20.899 1.00 73.31 ? 386 PHE A CD1 386 PHE A CD1 1 ATOM 3106 C CD2 . PHE A 1 386 ? -38.309 3.642 22.305 1.00 73.31 ? 386 PHE A CD2 386 PHE A CD2 1 ATOM 3107 C CE1 . PHE A 1 386 ? -36.474 1.975 21.067 1.00 73.31 ? 386 PHE A CE1 386 PHE A CE1 1 ATOM 3108 C CE2 . PHE A 1 386 ? -38.393 2.263 22.477 1.00 73.31 ? 386 PHE A CE2 386 PHE A CE2 1 ATOM 3109 C CZ . PHE A 1 386 ? -37.475 1.432 21.856 1.00 73.31 ? 386 PHE A CZ 386 PHE A CZ 1 ATOM 3110 N N . SER A 1 387 ? -36.382 8.728 21.770 1.00 73.31 ? 387 SER A N 387 SER A N 1 ATOM 3111 C CA . SER A 1 387 ? -36.088 10.027 21.173 1.00 73.31 ? 387 SER A CA 387 SER A CA 1 ATOM 3112 C C . SER A 1 387 ? -34.736 10.556 21.639 1.00 73.31 ? 387 SER A C 387 SER A C 1 ATOM 3113 O O . SER A 1 387 ? -33.992 11.149 20.856 1.00 73.31 ? 387 SER A O 387 SER A O 1 ATOM 3114 C CB . SER A 1 387 ? -37.186 11.035 21.515 1.00 73.31 ? 387 SER A CB 387 SER A CB 1 ATOM 3115 O OG . SER A 1 387 ? -38.438 10.609 21.006 1.00 73.31 ? 387 SER A OG 387 SER A OG 1 ATOM 3116 N N . SER A 1 388 ? -34.451 10.312 22.923 1.00 72.62 ? 388 SER A N 388 SER A N 1 ATOM 3117 C CA . SER A 1 388 ? -33.164 10.746 23.456 1.00 72.62 ? 388 SER A CA 388 SER A CA 1 ATOM 3118 C C . SER A 1 388 ? -32.014 9.974 22.819 1.00 72.62 ? 388 SER A C 388 SER A C 1 ATOM 3119 O O . SER A 1 388 ? -30.961 10.546 22.528 1.00 72.62 ? 388 SER A O 388 SER A O 1 ATOM 3120 C CB . SER A 1 388 ? -33.126 10.573 24.975 1.00 72.62 ? 388 SER A CB 388 SER A CB 1 ATOM 3121 O OG . SER A 1 388 ? -33.215 9.204 25.327 1.00 72.62 ? 388 SER A OG 388 SER A OG 1 ATOM 3122 N N . SER A 1 389 ? -32.182 8.737 22.579 1.00 71.03 ? 389 SER A N 389 SER A N 1 ATOM 3123 C CA . SER A 1 389 ? -31.171 7.906 21.933 1.00 71.03 ? 389 SER A CA 389 SER A CA 1 ATOM 3124 C C . SER A 1 389 ? -30.988 8.295 20.470 1.00 71.03 ? 389 SER A C 389 SER A C 1 ATOM 3125 O O . SER A 1 389 ? -29.864 8.320 19.964 1.00 71.03 ? 389 SER A O 389 SER A O 1 ATOM 3126 C CB . SER A 1 389 ? -31.548 6.428 22.032 1.00 71.03 ? 389 SER A CB 389 SER A CB 1 ATOM 3127 O OG . SER A 1 389 ? -31.592 6.010 23.386 1.00 71.03 ? 389 SER A OG 389 SER A OG 1 ATOM 3128 N N . LEU A 1 390 ? -32.085 8.614 19.811 1.00 74.29 ? 390 LEU A N 390 LEU A N 1 ATOM 3129 C CA . LEU A 1 390 ? -32.011 9.027 18.414 1.00 74.29 ? 390 LEU A CA 390 LEU A CA 1 ATOM 3130 C C . LEU A 1 390 ? -31.318 10.380 18.283 1.00 74.29 ? 390 LEU A C 390 LEU A C 1 ATOM 3131 O O . LEU A 1 390 ? -30.562 10.605 17.335 1.00 74.29 ? 390 LEU A O 390 LEU A O 1 ATOM 3132 C CB . LEU A 1 390 ? -33.412 9.097 17.800 1.00 74.29 ? 390 LEU A CB 390 LEU A CB 1 ATOM 3133 C CG . LEU A 1 390 ? -34.070 7.760 17.457 1.00 74.29 ? 390 LEU A CG 390 LEU A CG 1 ATOM 3134 C CD1 . LEU A 1 390 ? -35.492 7.982 16.952 1.00 74.29 ? 390 LEU A CD1 390 LEU A CD1 1 ATOM 3135 C CD2 . LEU A 1 390 ? -33.241 7.007 16.422 1.00 74.29 ? 390 LEU A CD2 390 LEU A CD2 1 ATOM 3136 N N . ARG A 1 391 ? -31.671 11.340 19.218 1.00 75.30 ? 391 ARG A N 391 ARG A N 1 ATOM 3137 C CA . ARG A 1 391 ? -31.022 12.647 19.214 1.00 75.30 ? 391 ARG A CA 391 ARG A CA 1 ATOM 3138 C C . ARG A 1 391 ? -29.522 12.514 19.454 1.00 75.30 ? 391 ARG A C 391 ARG A C 1 ATOM 3139 O O . ARG A 1 391 ? -28.723 13.206 18.820 1.00 75.30 ? 391 ARG A O 391 ARG A O 1 ATOM 3140 C CB . ARG A 1 391 ? -31.644 13.560 20.273 1.00 75.30 ? 391 ARG A CB 391 ARG A CB 1 ATOM 3141 C CG . ARG A 1 391 ? -31.221 15.016 20.156 1.00 75.30 ? 391 ARG A CG 391 ARG A CG 1 ATOM 3142 C CD . ARG A 1 391 ? -31.985 15.904 21.129 1.00 75.30 ? 391 ARG A CD 391 ARG A CD 1 ATOM 3143 N NE . ARG A 1 391 ? -31.259 16.078 22.384 1.00 75.30 ? 391 ARG A NE 391 ARG A NE 1 ATOM 3144 C CZ . ARG A 1 391 ? -31.481 17.055 23.258 1.00 75.30 ? 391 ARG A CZ 391 ARG A CZ 1 ATOM 3145 N NH1 . ARG A 1 391 ? -32.416 17.970 23.030 1.00 75.30 ? 391 ARG A NH1 391 ARG A NH1 1 ATOM 3146 N NH2 . ARG A 1 391 ? -30.762 17.118 24.370 1.00 75.30 ? 391 ARG A NH2 391 ARG A NH2 1 ATOM 3147 N N . LYS A 1 392 ? -29.166 11.657 20.388 1.00 77.30 ? 392 LYS A N 392 LYS A N 1 ATOM 3148 C CA . LYS A 1 392 ? -27.756 11.405 20.671 1.00 77.30 ? 392 LYS A CA 392 LYS A CA 1 ATOM 3149 C C . LYS A 1 392 ? -27.043 10.839 19.446 1.00 77.30 ? 392 LYS A C 392 LYS A C 1 ATOM 3150 O O . LYS A 1 392 ? -25.920 11.240 19.135 1.00 77.30 ? 392 LYS A O 392 LYS A O 1 ATOM 3151 C CB . LYS A 1 392 ? -27.608 10.447 21.853 1.00 77.30 ? 392 LYS A CB 392 LYS A CB 1 ATOM 3152 C CG . LYS A 1 392 ? -26.178 10.291 22.348 1.00 77.30 ? 392 LYS A CG 392 LYS A CG 1 ATOM 3153 C CD . LYS A 1 392 ? -26.104 9.381 23.568 1.00 77.30 ? 392 LYS A CD 392 LYS A CD 1 ATOM 3154 C CE . LYS A 1 392 ? -24.667 9.171 24.024 1.00 77.30 ? 392 LYS A CE 392 LYS A CE 1 ATOM 3155 N NZ . LYS A 1 392 ? -24.585 8.237 25.186 1.00 77.30 ? 392 LYS A NZ 392 LYS A NZ 1 ATOM 3156 N N . ILE A 1 393 ? -27.633 10.046 18.719 1.00 72.79 ? 393 ILE A N 393 ILE A N 1 ATOM 3157 C CA . ILE A 1 393 ? -27.075 9.432 17.518 1.00 72.79 ? 393 ILE A CA 393 ILE A CA 1 ATOM 3158 C C . ILE A 1 393 ? -26.911 10.488 16.428 1.00 72.79 ? 393 ILE A C 393 ILE A C 1 ATOM 3159 O O . ILE A 1 393 ? -25.882 10.535 15.749 1.00 72.79 ? 393 ILE A O 393 ILE A O 1 ATOM 3160 C CB . ILE A 1 393 ? -27.962 8.272 17.013 1.00 72.79 ? 393 ILE A CB 393 ILE A CB 1 ATOM 3161 C CG1 . ILE A 1 393 ? -27.946 7.112 18.014 1.00 72.79 ? 393 ILE A CG1 393 ILE A CG1 1 ATOM 3162 C CG2 . ILE A 1 393 ? -27.504 7.807 15.627 1.00 72.79 ? 393 ILE A CG2 393 ILE A CG2 1 ATOM 3163 C CD1 . ILE A 1 393 ? -28.977 6.030 17.725 1.00 72.79 ? 393 ILE A CD1 393 ILE A CD1 1 ATOM 3164 N N . ASP A 1 394 ? -27.994 11.234 16.272 1.00 78.99 ? 394 ASP A N 394 ASP A N 1 ATOM 3165 C CA . ASP A 1 394 ? -27.941 12.282 15.258 1.00 78.99 ? 394 ASP A CA 394 ASP A CA 1 ATOM 3166 C C . ASP A 1 394 ? -26.843 13.296 15.572 1.00 78.99 ? 394 ASP A C 394 ASP A C 1 ATOM 3167 O O . ASP A 1 394 ? -26.141 13.759 14.671 1.00 78.99 ? 394 ASP A O 394 ASP A O 1 ATOM 3168 C CB . ASP A 1 394 ? -29.293 12.990 15.147 1.00 78.99 ? 394 ASP A CB 394 ASP A CB 1 ATOM 3169 C CG . ASP A 1 394 ? -30.309 12.203 14.338 1.00 78.99 ? 394 ASP A CG 394 ASP A CG 1 ATOM 3170 O OD1 . ASP A 1 394 ? -29.920 11.244 13.637 1.00 78.99 ? 394 ASP A OD1 394 ASP A OD1 1 ATOM 3171 O OD2 . ASP A 1 394 ? -31.510 12.546 14.401 1.00 78.99 ? 394 ASP A OD2 394 ASP A OD2 1 ATOM 3172 N N . GLU A 1 395 ? -26.731 13.585 16.839 1.00 80.87 ? 395 GLU A N 395 GLU A N 1 ATOM 3173 C CA . GLU A 1 395 ? -25.687 14.516 17.259 1.00 80.87 ? 395 GLU A CA 395 GLU A CA 1 ATOM 3174 C C . GLU A 1 395 ? -24.298 13.934 17.015 1.00 80.87 ? 395 GLU A C 395 GLU A C 1 ATOM 3175 O O . GLU A 1 395 ? -23.402 14.632 16.536 1.00 80.87 ? 395 GLU A O 395 GLU A O 1 ATOM 3176 C CB . GLU A 1 395 ? -25.854 14.878 18.737 1.00 80.87 ? 395 GLU A CB 395 GLU A CB 1 ATOM 3177 C CG . GLU A 1 395 ? -27.024 15.810 19.014 1.00 80.87 ? 395 GLU A CG 395 GLU A CG 1 ATOM 3178 C CD . GLU A 1 395 ? -27.158 16.186 20.481 1.00 80.87 ? 395 GLU A CD 395 GLU A CD 1 ATOM 3179 O OE1 . GLU A 1 395 ? -28.070 16.972 20.826 1.00 80.87 ? 395 GLU A OE1 395 GLU A OE1 1 ATOM 3180 O OE2 . GLU A 1 395 ? -26.344 15.692 21.292 1.00 80.87 ? 395 GLU A OE2 395 GLU A OE2 1 ATOM 3181 N N . GLU A 1 396 ? -24.104 12.708 17.337 1.00 79.53 ? 396 GLU A N 396 GLU A N 1 ATOM 3182 C CA . GLU A 1 396 ? -22.829 12.032 17.114 1.00 79.53 ? 396 GLU A CA 396 GLU A CA 1 ATOM 3183 C C . GLU A 1 396 ? -22.503 11.946 15.625 1.00 79.53 ? 396 GLU A C 396 GLU A C 1 ATOM 3184 O O . GLU A 1 396 ? -21.359 12.163 15.222 1.00 79.53 ? 396 GLU A O 396 GLU A O 1 ATOM 3185 C CB . GLU A 1 396 ? -22.849 10.631 17.729 1.00 79.53 ? 396 GLU A CB 396 GLU A CB 1 ATOM 3186 C CG . GLU A 1 396 ? -22.847 10.628 19.251 1.00 79.53 ? 396 GLU A CG 396 GLU A CG 1 ATOM 3187 C CD . GLU A 1 396 ? -22.832 9.230 19.848 1.00 79.53 ? 396 GLU A CD 396 GLU A CD 1 ATOM 3188 O OE1 . GLU A 1 396 ? -22.767 9.101 21.092 1.00 79.53 ? 396 GLU A OE1 396 GLU A OE1 1 ATOM 3189 O OE2 . GLU A 1 396 ? -22.886 8.254 19.066 1.00 79.53 ? 396 GLU A OE2 396 GLU A OE2 1 ATOM 3190 N N . ARG A 1 397 ? -23.483 11.583 14.849 1.00 79.52 ? 397 ARG A N 397 ARG A N 1 ATOM 3191 C CA . ARG A 1 397 ? -23.310 11.539 13.401 1.00 79.52 ? 397 ARG A CA 397 ARG A CA 1 ATOM 3192 C C . ARG A 1 397 ? -22.928 12.910 12.853 1.00 79.52 ? 397 ARG A C 397 ARG A C 1 ATOM 3193 O O . ARG A 1 397 ? -22.042 13.020 12.004 1.00 79.52 ? 397 ARG A O 397 ARG A O 1 ATOM 3194 C CB . ARG A 1 397 ? -24.586 11.039 12.721 1.00 79.52 ? 397 ARG A CB 397 ARG A CB 1 ATOM 3195 C CG . ARG A 1 397 ? -24.443 10.827 11.222 1.00 79.52 ? 397 ARG A CG 397 ARG A CG 1 ATOM 3196 C CD . ARG A 1 397 ? -25.721 10.273 10.607 1.00 79.52 ? 397 ARG A CD 397 ARG A CD 1 ATOM 3197 N NE . ARG A 1 397 ? -25.593 10.102 9.162 1.00 79.52 ? 397 ARG A NE 397 ARG A NE 1 ATOM 3198 C CZ . ARG A 1 397 ? -26.502 9.522 8.384 1.00 79.52 ? 397 ARG A CZ 397 ARG A CZ 1 ATOM 3199 N NH1 . ARG A 1 397 ? -27.629 9.043 8.899 1.00 79.52 ? 397 ARG A NH1 397 ARG A NH1 1 ATOM 3200 N NH2 . ARG A 1 397 ? -26.284 9.419 7.081 1.00 79.52 ? 397 ARG A NH2 397 ARG A NH2 1 ATOM 3201 N N . SER A 1 398 ? -23.585 13.902 13.273 1.00 82.25 ? 398 SER A N 398 SER A N 1 ATOM 3202 C CA . SER A 1 398 ? -23.302 15.256 12.806 1.00 82.25 ? 398 SER A CA 398 SER A CA 1 ATOM 3203 C C . SER A 1 398 ? -21.898 15.697 13.205 1.00 82.25 ? 398 SER A C 398 SER A C 1 ATOM 3204 O O . SER A 1 398 ? -21.219 16.388 12.444 1.00 82.25 ? 398 SER A O 398 SER A O 1 ATOM 3205 C CB . SER A 1 398 ? -24.332 16.241 13.361 1.00 82.25 ? 398 SER A CB 398 SER A CB 1 ATOM 3206 O OG . SER A 1 398 ? -24.183 16.388 14.763 1.00 82.25 ? 398 SER A OG 398 SER A OG 1 ATOM 3207 N N . THR A 1 399 ? -21.464 15.296 14.425 1.00 85.12 ? 399 THR A N 399 THR A N 1 ATOM 3208 C CA . THR A 1 399 ? -20.128 15.651 14.892 1.00 85.12 ? 399 THR A CA 399 THR A CA 1 ATOM 3209 C C . THR A 1 399 ? -19.060 14.965 14.046 1.00 85.12 ? 399 THR A C 399 THR A C 1 ATOM 3210 O O . THR A 1 399 ? -18.029 15.564 13.732 1.00 85.12 ? 399 THR A O 399 THR A O 1 ATOM 3211 C CB . THR A 1 399 ? -19.936 15.275 16.372 1.00 85.12 ? 399 THR A CB 399 THR A CB 1 ATOM 3212 O OG1 . THR A 1 399 ? -20.152 13.868 16.534 1.00 85.12 ? 399 THR A OG1 399 THR A OG1 1 ATOM 3213 C CG2 . THR A 1 399 ? -20.913 16.033 17.264 1.00 85.12 ? 399 THR A CG2 399 THR A CG2 1 ATOM 3214 N N . ILE A 1 400 ? -19.290 13.696 13.729 1.00 84.42 ? 400 ILE A N 400 ILE A N 1 ATOM 3215 C CA . ILE A 1 400 ? -18.365 12.930 12.901 1.00 84.42 ? 400 ILE A CA 400 ILE A CA 1 ATOM 3216 C C . ILE A 1 400 ? -18.288 13.546 11.506 1.00 84.42 ? 400 ILE A C 400 ILE A C 1 ATOM 3217 O O . ILE A 1 400 ? -17.199 13.717 10.955 1.00 84.42 ? 400 ILE A O 400 ILE A O 1 ATOM 3218 C CB . ILE A 1 400 ? -18.785 11.446 12.809 1.00 84.42 ? 400 ILE A CB 400 ILE A CB 1 ATOM 3219 C CG1 . ILE A 1 400 ? -18.683 10.775 14.183 1.00 84.42 ? 400 ILE A CG1 400 ILE A CG1 1 ATOM 3220 C CG2 . ILE A 1 400 ? -17.933 10.706 11.773 1.00 84.42 ? 400 ILE A CG2 400 ILE A CG2 1 ATOM 3221 C CD1 . ILE A 1 400 ? -19.311 9.389 14.244 1.00 84.42 ? 400 ILE A CD1 400 ILE A CD1 1 ATOM 3222 N N . GLU A 1 401 ? -19.450 13.852 10.960 1.00 84.77 ? 401 GLU A N 401 GLU A N 1 ATOM 3223 C CA . GLU A 1 401 ? -19.509 14.441 9.626 1.00 84.77 ? 401 GLU A CA 401 GLU A CA 1 ATOM 3224 C C . GLU A 1 401 ? -18.841 15.813 9.598 1.00 84.77 ? 401 GLU A C 401 GLU A C 1 ATOM 3225 O O . GLU A 1 401 ? -18.171 16.164 8.625 1.00 84.77 ? 401 GLU A O 401 GLU A O 1 ATOM 3226 C CB . GLU A 1 401 ? -20.960 14.553 9.151 1.00 84.77 ? 401 GLU A CB 401 GLU A CB 1 ATOM 3227 C CG . GLU A 1 401 ? -21.590 13.219 8.780 1.00 84.77 ? 401 GLU A CG 401 GLU A CG 1 ATOM 3228 C CD . GLU A 1 401 ? -23.031 13.345 8.312 1.00 84.77 ? 401 GLU A CD 401 GLU A CD 1 ATOM 3229 O OE1 . GLU A 1 401 ? -23.644 12.316 7.949 1.00 84.77 ? 401 GLU A OE1 401 GLU A OE1 1 ATOM 3230 O OE2 . GLU A 1 401 ? -23.551 14.484 8.306 1.00 84.77 ? 401 GLU A OE2 401 GLU A OE2 1 ATOM 3231 N N . LYS A 1 402 ? -19.054 16.530 10.661 1.00 86.23 ? 402 LYS A N 402 LYS A N 1 ATOM 3232 C CA . LYS A 1 402 ? -18.432 17.847 10.763 1.00 86.23 ? 402 LYS A CA 402 LYS A CA 1 ATOM 3233 C C . LYS A 1 402 ? -16.910 17.738 10.748 1.00 86.23 ? 402 LYS A C 402 LYS A C 1 ATOM 3234 O O . LYS A 1 402 ? -16.232 18.532 10.092 1.00 86.23 ? 402 LYS A O 402 LYS A O 1 ATOM 3235 C CB . LYS A 1 402 ? -18.894 18.561 12.034 1.00 86.23 ? 402 LYS A CB 402 LYS A CB 1 ATOM 3236 C CG . LYS A 1 402 ? -20.328 19.066 11.974 1.00 86.23 ? 402 LYS A CG 402 LYS A CG 1 ATOM 3237 C CD . LYS A 1 402 ? -20.709 19.820 13.241 1.00 86.23 ? 402 LYS A CD 402 LYS A CD 1 ATOM 3238 C CE . LYS A 1 402 ? -22.167 20.260 13.214 1.00 86.23 ? 402 LYS A CE 402 LYS A CE 1 ATOM 3239 N NZ . LYS A 1 402 ? -22.554 20.972 14.469 1.00 86.23 ? 402 LYS A NZ 402 LYS A NZ 1 ATOM 3240 N N . PHE A 1 403 ? -16.442 16.736 11.505 1.00 86.62 ? 403 PHE A N 403 PHE A N 1 ATOM 3241 C CA . PHE A 1 403 ? -15.001 16.514 11.527 1.00 86.62 ? 403 PHE A CA 403 PHE A CA 1 ATOM 3242 C C . PHE A 1 403 ? -14.497 16.093 10.151 1.00 86.62 ? 403 PHE A C 403 PHE A C 1 ATOM 3243 O O . PHE A 1 403 ? -13.474 16.592 9.679 1.00 86.62 ? 403 PHE A O 403 PHE A O 1 ATOM 3244 C CB . PHE A 1 403 ? -14.635 15.452 12.568 1.00 86.62 ? 403 PHE A CB 403 PHE A CB 1 ATOM 3245 C CG . PHE A 1 403 ? -13.157 15.185 12.669 1.00 86.62 ? 403 PHE A CG 403 PHE A CG 1 ATOM 3246 C CD1 . PHE A 1 403 ? -12.587 14.097 12.019 1.00 86.62 ? 403 PHE A CD1 403 PHE A CD1 1 ATOM 3247 C CD2 . PHE A 1 403 ? -12.338 16.022 13.415 1.00 86.62 ? 403 PHE A CD2 403 PHE A CD2 1 ATOM 3248 C CE1 . PHE A 1 403 ? -11.220 13.848 12.110 1.00 86.62 ? 403 PHE A CE1 403 PHE A CE1 1 ATOM 3249 C CE2 . PHE A 1 403 ? -10.971 15.779 13.511 1.00 86.62 ? 403 PHE A CE2 403 PHE A CE2 1 ATOM 3250 C CZ . PHE A 1 403 ? -10.414 14.691 12.859 1.00 86.62 ? 403 PHE A CZ 403 PHE A CZ 1 ATOM 3251 N N . ASP A 1 404 ? -15.221 15.168 9.556 1.00 85.63 ? 404 ASP A N 404 ASP A N 1 ATOM 3252 C CA . ASP A 1 404 ? -14.849 14.697 8.225 1.00 85.63 ? 404 ASP A CA 404 ASP A CA 1 ATOM 3253 C C . ASP A 1 404 ? -14.838 15.845 7.219 1.00 85.63 ? 404 ASP A C 404 ASP A C 1 ATOM 3254 O O . ASP A 1 404 ? -13.945 15.928 6.374 1.00 85.63 ? 404 ASP A O 404 ASP A O 1 ATOM 3255 C CB . ASP A 1 404 ? -15.806 13.598 7.758 1.00 85.63 ? 404 ASP A CB 404 ASP A CB 1 ATOM 3256 C CG . ASP A 1 404 ? -15.525 12.252 8.404 1.00 85.63 ? 404 ASP A CG 404 ASP A CG 1 ATOM 3257 O OD1 . ASP A 1 404 ? -14.437 12.075 8.994 1.00 85.63 ? 404 ASP A OD1 404 ASP A OD1 1 ATOM 3258 O OD2 . ASP A 1 404 ? -16.397 11.361 8.320 1.00 85.63 ? 404 ASP A OD2 404 ASP A OD2 1 ATOM 3259 N N . ASN A 1 405 ? -15.796 16.670 7.335 1.00 86.69 ? 405 ASN A N 405 ASN A N 1 ATOM 3260 C CA . ASN A 1 405 ? -15.885 17.823 6.445 1.00 86.69 ? 405 ASN A CA 405 ASN A CA 1 ATOM 3261 C C . ASN A 1 405 ? -14.756 18.817 6.700 1.00 86.69 ? 405 ASN A C 405 ASN A C 1 ATOM 3262 O O . ASN A 1 405 ? -14.226 19.415 5.762 1.00 86.69 ? 405 ASN A O 405 ASN A O 1 ATOM 3263 C CB . ASN A 1 405 ? -17.243 18.513 6.595 1.00 86.69 ? 405 ASN A CB 405 ASN A CB 1 ATOM 3264 C CG . ASN A 1 405 ? -18.374 17.716 5.974 1.00 86.69 ? 405 ASN A CG 405 ASN A CG 1 ATOM 3265 O OD1 . ASN A 1 405 ? -18.151 16.878 5.097 1.00 86.69 ? 405 ASN A OD1 405 ASN A OD1 1 ATOM 3266 N ND2 . ASN A 1 405 ? -19.597 17.972 6.425 1.00 86.69 ? 405 ASN A ND2 405 ASN A ND2 1 ATOM 3267 N N . LYS A 1 406 ? -14.395 18.938 7.935 1.00 87.62 ? 406 LYS A N 406 LYS A N 1 ATOM 3268 C CA . LYS A 1 406 ? -13.295 19.829 8.291 1.00 87.62 ? 406 LYS A CA 406 LYS A CA 1 ATOM 3269 C C . LYS A 1 406 ? -11.976 19.336 7.703 1.00 87.62 ? 406 LYS A C 406 LYS A C 1 ATOM 3270 O O . LYS A 1 406 ? -11.182 20.130 7.194 1.00 87.62 ? 406 LYS A O 406 LYS A O 1 ATOM 3271 C CB . LYS A 1 406 ? -13.176 19.955 9.811 1.00 87.62 ? 406 LYS A CB 406 LYS A CB 1 ATOM 3272 C CG . LYS A 1 406 ? -12.189 21.019 10.269 1.00 87.62 ? 406 LYS A CG 406 LYS A CG 1 ATOM 3273 C CD . LYS A 1 406 ? -12.192 21.169 11.784 1.00 87.62 ? 406 LYS A CD 406 LYS A CD 1 ATOM 3274 C CE . LYS A 1 406 ? -11.172 22.200 12.247 1.00 87.62 ? 406 LYS A CE 406 LYS A CE 1 ATOM 3275 N NZ . LYS A 1 406 ? -11.117 22.295 13.737 1.00 87.62 ? 406 LYS A NZ 406 LYS A NZ 1 ATOM 3276 N N . ILE A 1 407 ? -11.794 18.075 7.706 1.00 86.46 ? 407 ILE A N 407 ILE A N 1 ATOM 3277 C CA . ILE A 1 407 ? -10.570 17.478 7.183 1.00 86.46 ? 407 ILE A CA 407 ILE A CA 1 ATOM 3278 C C . ILE A 1 407 ? -10.542 17.609 5.661 1.00 86.46 ? 407 ILE A C 407 ILE A C 1 ATOM 3279 O O . ILE A 1 407 ? -9.516 17.971 5.082 1.00 86.46 ? 407 ILE A O 407 ILE A O 1 ATOM 3280 C CB . ILE A 1 407 ? -10.444 15.994 7.595 1.00 86.46 ? 407 ILE A CB 407 ILE A CB 1 ATOM 3281 C CG1 . ILE A 1 407 ? -10.214 15.878 9.107 1.00 86.46 ? 407 ILE A CG1 407 ILE A CG1 1 ATOM 3282 C CG2 . ILE A 1 407 ? -9.316 15.311 6.816 1.00 86.46 ? 407 ILE A CG2 407 ILE A CG2 1 ATOM 3283 C CD1 . ILE A 1 407 ? -10.279 14.452 9.635 1.00 86.46 ? 407 ILE A CD1 407 ILE A CD1 1 ATOM 3284 N N . ASN A 1 408 ? -11.667 17.301 5.033 1.00 85.69 ? 408 ASN A N 408 ASN A N 1 ATOM 3285 C CA . ASN A 1 408 ? -11.749 17.312 3.576 1.00 85.69 ? 408 ASN A CA 408 ASN A CA 1 ATOM 3286 C C . ASN A 1 408 ? -11.666 18.730 3.020 1.00 85.69 ? 408 ASN A C 408 ASN A C 1 ATOM 3287 O O . ASN A 1 408 ? -11.198 18.936 1.899 1.00 85.69 ? 408 ASN A O 408 ASN A O 1 ATOM 3288 C CB . ASN A 1 408 ? -13.037 16.632 3.106 1.00 85.69 ? 408 ASN A CB 408 ASN A CB 1 ATOM 3289 C CG . ASN A 1 408 ? -13.005 15.128 3.291 1.00 85.69 ? 408 ASN A CG 408 ASN A CG 1 ATOM 3290 O OD1 . ASN A 1 408 ? -11.932 14.523 3.373 1.00 85.69 ? 408 ASN A OD1 408 ASN A OD1 1 ATOM 3291 N ND2 . ASN A 1 408 ? -14.180 14.513 3.360 1.00 85.69 ? 408 ASN A ND2 408 ASN A ND2 1 ATOM 3292 N N . SER A 1 409 ? -12.074 19.775 3.847 1.00 85.72 ? 409 SER A N 409 SER A N 1 ATOM 3293 C CA . SER A 1 409 ? -12.087 21.153 3.368 1.00 85.72 ? 409 SER A CA 409 SER A CA 1 ATOM 3294 C C . SER A 1 409 ? -10.758 21.848 3.648 1.00 85.72 ? 409 SER A C 409 SER A C 1 ATOM 3295 O O . SER A 1 409 ? -10.474 22.906 3.084 1.00 85.72 ? 409 SER A O 409 SER A O 1 ATOM 3296 C CB . SER A 1 409 ? -13.228 21.937 4.017 1.00 85.72 ? 409 SER A CB 409 SER A CB 1 ATOM 3297 O OG . SER A 1 409 ? -13.042 22.028 5.419 1.00 85.72 ? 409 SER A OG 409 SER A OG 1 ATOM 3298 N N . SER A 1 410 ? -9.915 21.157 4.475 1.00 86.34 ? 410 SER A N 410 SER A N 1 ATOM 3299 C CA . SER A 1 410 ? -8.642 21.773 4.836 1.00 86.34 ? 410 SER A CA 410 SER A CA 1 ATOM 3300 C C . SER A 1 410 ? -7.585 21.525 3.766 1.00 86.34 ? 410 SER A C 410 SER A C 1 ATOM 3301 O O . SER A 1 410 ? -7.481 20.419 3.232 1.00 86.34 ? 410 SER A O 410 SER A O 1 ATOM 3302 C CB . SER A 1 410 ? -8.151 21.241 6.183 1.00 86.34 ? 410 SER A CB 410 SER A CB 1 ATOM 3303 O OG . SER A 1 410 ? -9.061 21.574 7.217 1.00 86.34 ? 410 SER A OG 410 SER A OG 1 ATOM 3304 N N . ILE A 1 411 ? -7.019 22.572 3.324 1.00 87.65 ? 411 ILE A N 411 ILE A N 1 ATOM 3305 C CA . ILE A 1 411 ? -5.913 22.503 2.375 1.00 87.65 ? 411 ILE A CA 411 ILE A CA 1 ATOM 3306 C C . ILE A 1 411 ? -4.585 22.514 3.129 1.00 87.65 ? 411 ILE A C 411 ILE A C 1 ATOM 3307 O O . ILE A 1 411 ? -4.243 23.504 3.781 1.00 87.65 ? 411 ILE A O 411 ILE A O 1 ATOM 3308 C CB . ILE A 1 411 ? -5.964 23.669 1.362 1.00 87.65 ? 411 ILE A CB 411 ILE A CB 1 ATOM 3309 C CG1 . ILE A 1 411 ? -7.282 23.639 0.579 1.00 87.65 ? 411 ILE A CG1 411 ILE A CG1 1 ATOM 3310 C CG2 . ILE A 1 411 ? -4.762 23.613 0.415 1.00 87.65 ? 411 ILE A CG2 411 ILE A CG2 1 ATOM 3311 C CD1 . ILE A 1 411 ? -7.539 24.891 -0.247 1.00 87.65 ? 411 ILE A CD1 411 ILE A CD1 1 ATOM 3312 N N . PHE A 1 412 ? -3.880 21.371 3.127 1.00 91.01 ? 412 PHE A N 412 PHE A N 1 ATOM 3313 C CA . PHE A 1 412 ? -2.630 21.202 3.859 1.00 91.01 ? 412 PHE A CA 412 PHE A CA 1 ATOM 3314 C C . PHE A 1 412 ? -1.433 21.471 2.955 1.00 91.01 ? 412 PHE A C 412 PHE A C 1 ATOM 3315 O O . PHE A 1 412 ? -1.425 21.069 1.790 1.00 91.01 ? 412 PHE A O 412 PHE A O 1 ATOM 3316 C CB . PHE A 1 412 ? -2.537 19.791 4.448 1.00 91.01 ? 412 PHE A CB 412 PHE A CB 1 ATOM 3317 C CG . PHE A 1 412 ? -3.596 19.491 5.474 1.00 91.01 ? 412 PHE A CG 412 PHE A CG 1 ATOM 3318 C CD1 . PHE A 1 412 ? -3.531 20.050 6.745 1.00 91.01 ? 412 PHE A CD1 412 PHE A CD1 1 ATOM 3319 C CD2 . PHE A 1 412 ? -4.658 18.649 5.168 1.00 91.01 ? 412 PHE A CD2 412 PHE A CD2 1 ATOM 3320 C CE1 . PHE A 1 412 ? -4.510 19.774 7.697 1.00 91.01 ? 412 PHE A CE1 412 PHE A CE1 1 ATOM 3321 C CE2 . PHE A 1 412 ? -5.640 18.369 6.114 1.00 91.01 ? 412 PHE A CE2 412 PHE A CE2 1 ATOM 3322 C CZ . PHE A 1 412 ? -5.563 18.931 7.378 1.00 91.01 ? 412 PHE A CZ 412 PHE A CZ 1 ATOM 3323 N N . THR A 1 413 ? -0.457 22.202 3.474 1.00 92.20 ? 413 THR A N 413 THR A N 1 ATOM 3324 C CA . THR A 1 413 ? 0.726 22.590 2.715 1.00 92.20 ? 413 THR A CA 413 THR A CA 1 ATOM 3325 C C . THR A 1 413 ? 1.881 21.629 2.985 1.00 92.20 ? 413 THR A C 413 THR A C 1 ATOM 3326 O O . THR A 1 413 ? 2.648 21.301 2.077 1.00 92.20 ? 413 THR A O 413 THR A O 1 ATOM 3327 C CB . THR A 1 413 ? 1.162 24.027 3.055 1.00 92.20 ? 413 THR A CB 413 THR A CB 1 ATOM 3328 O OG1 . THR A 1 413 ? 0.031 24.901 2.947 1.00 92.20 ? 413 THR A OG1 413 THR A OG1 1 ATOM 3329 C CG2 . THR A 1 413 ? 2.255 24.510 2.106 1.00 92.20 ? 413 THR A CG2 413 THR A CG2 1 ATOM 3330 N N . SER A 1 414 ? 2.033 21.123 4.206 1.00 94.63 ? 414 SER A N 414 SER A N 1 ATOM 3331 C CA . SER A 1 414 ? 3.153 20.259 4.565 1.00 94.63 ? 414 SER A CA 414 SER A CA 1 ATOM 3332 C C . SER A 1 414 ? 2.778 19.309 5.697 1.00 94.63 ? 414 SER A C 414 SER A C 1 ATOM 3333 O O . SER A 1 414 ? 1.796 19.538 6.406 1.00 94.63 ? 414 SER A O 414 SER A O 1 ATOM 3334 C CB . SER A 1 414 ? 4.367 21.095 4.971 1.00 94.63 ? 414 SER A CB 414 SER A CB 1 ATOM 3335 O OG . SER A 1 414 ? 4.127 21.769 6.194 1.00 94.63 ? 414 SER A OG 414 SER A OG 1 ATOM 3336 N N . VAL A 1 415 ? 3.573 18.190 5.792 1.00 95.97 ? 415 VAL A N 415 VAL A N 1 ATOM 3337 C CA . VAL A 1 415 ? 3.335 17.193 6.831 1.00 95.97 ? 415 VAL A CA 415 VAL A CA 1 ATOM 3338 C C . VAL A 1 415 ? 4.666 16.738 7.425 1.00 95.97 ? 415 VAL A C 415 VAL A C 1 ATOM 3339 O O . VAL A 1 415 ? 5.638 16.526 6.696 1.00 95.97 ? 415 VAL A O 415 VAL A O 1 ATOM 3340 C CB . VAL A 1 415 ? 2.552 15.979 6.283 1.00 95.97 ? 415 VAL A CB 415 VAL A CB 1 ATOM 3341 C CG1 . VAL A 1 415 ? 3.326 15.303 5.152 1.00 95.97 ? 415 VAL A CG1 415 VAL A CG1 1 ATOM 3342 C CG2 . VAL A 1 415 ? 2.260 14.983 7.404 1.00 95.97 ? 415 VAL A CG2 415 VAL A CG2 1 ATOM 3343 N N . TRP A 1 416 ? 4.685 16.727 8.778 1.00 97.31 ? 416 TRP A N 416 TRP A N 1 ATOM 3344 C CA . TRP A 1 416 ? 5.832 16.198 9.509 1.00 97.31 ? 416 TRP A CA 416 TRP A CA 1 ATOM 3345 C C . TRP A 1 416 ? 5.512 14.832 10.107 1.00 97.31 ? 416 TRP A C 416 TRP A C 1 ATOM 3346 O O . TRP A 1 416 ? 4.489 14.664 10.775 1.00 97.31 ? 416 TRP A O 416 TRP A O 1 ATOM 3347 C CB . TRP A 1 416 ? 6.259 17.167 10.615 1.00 97.31 ? 416 TRP A CB 416 TRP A CB 1 ATOM 3348 C CG . TRP A 1 416 ? 6.877 18.435 10.108 1.00 97.31 ? 416 TRP A CG 416 TRP A CG 1 ATOM 3349 C CD1 . TRP A 1 416 ? 6.231 19.596 9.787 1.00 97.31 ? 416 TRP A CD1 416 TRP A CD1 1 ATOM 3350 C CD2 . TRP A 1 416 ? 8.267 18.667 9.860 1.00 97.31 ? 416 TRP A CD2 416 TRP A CD2 1 ATOM 3351 N NE1 . TRP A 1 416 ? 7.136 20.537 9.354 1.00 97.31 ? 416 TRP A NE1 416 TRP A NE1 1 ATOM 3352 C CE2 . TRP A 1 416 ? 8.392 19.993 9.390 1.00 97.31 ? 416 TRP A CE2 416 TRP A CE2 1 ATOM 3353 C CE3 . TRP A 1 416 ? 9.421 17.882 9.992 1.00 97.31 ? 416 TRP A CE3 416 TRP A CE3 1 ATOM 3354 C CZ2 . TRP A 1 416 ? 9.626 20.552 9.050 1.00 97.31 ? 416 TRP A CZ2 416 TRP A CZ2 1 ATOM 3355 C CZ3 . TRP A 1 416 ? 10.648 18.440 9.653 1.00 97.31 ? 416 TRP A CZ3 416 TRP A CZ3 1 ATOM 3356 C CH2 . TRP A 1 416 ? 10.739 19.762 9.187 1.00 97.31 ? 416 TRP A CH2 416 TRP A CH2 1 ATOM 3357 N N . LYS A 1 417 ? 6.385 13.842 9.823 1.00 97.41 ? 417 LYS A N 417 LYS A N 1 ATOM 3358 C CA . LYS A 1 417 ? 6.215 12.500 10.372 1.00 97.41 ? 417 LYS A CA 417 LYS A CA 1 ATOM 3359 C C . LYS A 1 417 ? 7.398 12.112 11.254 1.00 97.41 ? 417 LYS A C 417 LYS A C 1 ATOM 3360 O O . LYS A 1 417 ? 8.554 12.286 10.862 1.00 97.41 ? 417 LYS A O 417 LYS A O 1 ATOM 3361 C CB . LYS A 1 417 ? 6.043 11.477 9.247 1.00 97.41 ? 417 LYS A CB 417 LYS A CB 1 ATOM 3362 C CG . LYS A 1 417 ? 4.832 11.729 8.361 1.00 97.41 ? 417 LYS A CG 417 LYS A CG 1 ATOM 3363 C CD . LYS A 1 417 ? 4.718 10.684 7.259 1.00 97.41 ? 417 LYS A CD 417 LYS A CD 1 ATOM 3364 C CE . LYS A 1 417 ? 3.495 10.923 6.385 1.00 97.41 ? 417 LYS A CE 417 LYS A CE 1 ATOM 3365 N NZ . LYS A 1 417 ? 3.356 9.876 5.328 1.00 97.41 ? 417 LYS A NZ 417 LYS A NZ 1 ATOM 3366 N N . LEU A 1 418 ? 7.062 11.630 12.377 1.00 97.55 ? 418 LEU A N 418 LEU A N 1 ATOM 3367 C CA . LEU A 1 418 ? 8.074 11.209 13.339 1.00 97.55 ? 418 LEU A CA 418 LEU A CA 1 ATOM 3368 C C . LEU A 1 418 ? 7.790 9.797 13.843 1.00 97.55 ? 418 LEU A C 418 LEU A C 1 ATOM 3369 O O . LEU A 1 418 ? 6.638 9.450 14.113 1.00 97.55 ? 418 LEU A O 418 LEU A O 1 ATOM 3370 C CB . LEU A 1 418 ? 8.130 12.183 14.519 1.00 97.55 ? 418 LEU A CB 418 LEU A CB 1 ATOM 3371 C CG . LEU A 1 418 ? 8.510 13.627 14.189 1.00 97.55 ? 418 LEU A CG 418 LEU A CG 1 ATOM 3372 C CD1 . LEU A 1 418 ? 7.259 14.491 14.074 1.00 97.55 ? 418 LEU A CD1 418 LEU A CD1 1 ATOM 3373 C CD2 . LEU A 1 418 ? 9.457 14.186 15.245 1.00 97.55 ? 418 LEU A CD2 418 LEU A CD2 1 ATOM 3374 N N . SER A 1 419 ? 8.830 8.978 13.882 1.00 96.75 ? 419 SER A N 419 SER A N 1 ATOM 3375 C CA . SER A 1 419 ? 8.691 7.621 14.399 1.00 96.75 ? 419 SER A CA 419 SER A CA 1 ATOM 3376 C C . SER A 1 419 ? 9.907 7.218 15.226 1.00 96.75 ? 419 SER A C 419 SER A C 1 ATOM 3377 O O . SER A 1 419 ? 11.042 7.536 14.867 1.00 96.75 ? 419 SER A O 419 SER A O 1 ATOM 3378 C CB . SER A 1 419 ? 8.493 6.628 13.252 1.00 96.75 ? 419 SER A CB 419 SER A CB 1 ATOM 3379 O OG . SER A 1 419 ? 8.457 5.297 13.740 1.00 96.75 ? 419 SER A OG 419 SER A OG 1 ATOM 3380 N N . THR A 1 420 ? 9.684 6.560 16.377 1.00 96.59 ? 420 THR A N 420 THR A N 1 ATOM 3381 C CA . THR A 1 420 ? 10.767 6.093 17.236 1.00 96.59 ? 420 THR A CA 420 THR A CA 1 ATOM 3382 C C . THR A 1 420 ? 10.472 4.692 17.765 1.00 96.59 ? 420 THR A C 420 THR A C 1 ATOM 3383 O O . THR A 1 420 ? 9.311 4.331 17.967 1.00 96.59 ? 420 THR A O 420 THR A O 1 ATOM 3384 C CB . THR A 1 420 ? 10.996 7.053 18.418 1.00 96.59 ? 420 THR A CB 420 THR A CB 1 ATOM 3385 O OG1 . THR A 1 420 ? 12.113 6.594 19.189 1.00 96.59 ? 420 THR A OG1 420 THR A OG1 1 ATOM 3386 C CG2 . THR A 1 420 ? 9.766 7.121 19.317 1.00 96.59 ? 420 THR A CG2 420 THR A CG2 1 ATOM 3387 N N . SER A 1 421 ? 11.531 3.885 17.815 1.00 94.45 ? 421 SER A N 421 SER A N 1 ATOM 3388 C CA . SER A 1 421 ? 11.458 2.538 18.371 1.00 94.45 ? 421 SER A CA 421 SER A CA 1 ATOM 3389 C C . SER A 1 421 ? 12.388 2.383 19.570 1.00 94.45 ? 421 SER A C 421 SER A C 1 ATOM 3390 O O . SER A 1 421 ? 13.572 2.715 19.491 1.00 94.45 ? 421 SER A O 421 SER A O 1 ATOM 3391 C CB . SER A 1 421 ? 11.809 1.498 17.306 1.00 94.45 ? 421 SER A CB 421 SER A CB 1 ATOM 3392 O OG . SER A 1 421 ? 11.853 0.198 17.868 1.00 94.45 ? 421 SER A OG 421 SER A OG 1 ATOM 3393 N N . LEU A 1 422 ? 11.894 1.877 20.705 1.00 92.84 ? 422 LEU A N 422 LEU A N 1 ATOM 3394 C CA . LEU A 1 422 ? 12.656 1.754 21.943 1.00 92.84 ? 422 LEU A CA 422 LEU A CA 1 ATOM 3395 C C . LEU A 1 422 ? 13.722 0.670 21.820 1.00 92.84 ? 422 LEU A C 422 LEU A C 1 ATOM 3396 O O . LEU A 1 422 ? 14.859 0.860 22.256 1.00 92.84 ? 422 LEU A O 422 LEU A O 1 ATOM 3397 C CB . LEU A 1 422 ? 11.725 1.439 23.117 1.00 92.84 ? 422 LEU A CB 422 LEU A CB 1 ATOM 3398 C CG . LEU A 1 422 ? 10.857 2.592 23.623 1.00 92.84 ? 422 LEU A CG 422 LEU A CG 1 ATOM 3399 C CD1 . LEU A 1 422 ? 9.897 2.100 24.701 1.00 92.84 ? 422 LEU A CD1 422 LEU A CD1 1 ATOM 3400 C CD2 . LEU A 1 422 ? 11.729 3.725 24.153 1.00 92.84 ? 422 LEU A CD2 422 LEU A CD2 1 ATOM 3401 N N . ARG A 1 423 ? 13.396 -0.415 21.147 1.00 91.21 ? 423 ARG A N 423 ARG A N 1 ATOM 3402 C CA . ARG A 1 423 ? 14.325 -1.532 21.011 1.00 91.21 ? 423 ARG A CA 423 ARG A CA 1 ATOM 3403 C C . ARG A 1 423 ? 15.456 -1.189 20.048 1.00 91.21 ? 423 ARG A C 423 ARG A C 1 ATOM 3404 O O . ARG A 1 423 ? 16.629 -1.411 20.355 1.00 91.21 ? 423 ARG A O 423 ARG A O 1 ATOM 3405 C CB . ARG A 1 423 ? 13.591 -2.787 20.532 1.00 91.21 ? 423 ARG A CB 423 ARG A CB 1 ATOM 3406 C CG . ARG A 1 423 ? 14.490 -4.002 20.368 1.00 91.21 ? 423 ARG A CG 423 ARG A CG 1 ATOM 3407 C CD . ARG A 1 423 ? 13.706 -5.228 19.921 1.00 91.21 ? 423 ARG A CD 423 ARG A CD 1 ATOM 3408 N NE . ARG A 1 423 ? 14.334 -6.465 20.375 1.00 91.21 ? 423 ARG A NE 423 ARG A NE 1 ATOM 3409 C CZ . ARG A 1 423 ? 15.065 -7.270 19.608 1.00 91.21 ? 423 ARG A CZ 423 ARG A CZ 1 ATOM 3410 N NH1 . ARG A 1 423 ? 15.274 -6.982 18.329 1.00 91.21 ? 423 ARG A NH1 423 ARG A NH1 1 ATOM 3411 N NH2 . ARG A 1 423 ? 15.590 -8.371 20.124 1.00 91.21 ? 423 ARG A NH2 423 ARG A NH2 1 ATOM 3412 N N . ASP A 1 424 ? 15.069 -0.606 18.915 1.00 89.67 ? 424 ASP A N 424 ASP A N 1 ATOM 3413 C CA . ASP A 1 424 ? 16.046 -0.301 17.874 1.00 89.67 ? 424 ASP A CA 424 ASP A CA 1 ATOM 3414 C C . ASP A 1 424 ? 16.728 1.040 18.137 1.00 89.67 ? 424 ASP A C 424 ASP A C 1 ATOM 3415 O O . ASP A 1 424 ? 17.762 1.344 17.538 1.00 89.67 ? 424 ASP A O 424 ASP A O 1 ATOM 3416 C CB . ASP A 1 424 ? 15.378 -0.289 16.497 1.00 89.67 ? 424 ASP A CB 424 ASP A CB 1 ATOM 3417 C CG . ASP A 1 424 ? 14.837 -1.648 16.090 1.00 89.67 ? 424 ASP A CG 424 ASP A CG 1 ATOM 3418 O OD1 . ASP A 1 424 ? 15.381 -2.681 16.537 1.00 89.67 ? 424 ASP A OD1 424 ASP A OD1 1 ATOM 3419 O OD2 . ASP A 1 424 ? 13.859 -1.687 15.311 1.00 89.67 ? 424 ASP A OD2 424 ASP A OD2 1 ATOM 3420 N N . LYS A 1 425 ? 16.174 1.739 19.040 1.00 90.86 ? 425 LYS A N 425 LYS A N 1 ATOM 3421 C CA . LYS A 1 425 ? 16.723 3.055 19.355 1.00 90.86 ? 425 LYS A CA 425 LYS A CA 1 ATOM 3422 C C . LYS A 1 425 ? 16.885 3.900 18.095 1.00 90.86 ? 425 LYS A C 425 LYS A C 1 ATOM 3423 O O . LYS A 1 425 ? 17.937 4.504 17.877 1.00 90.86 ? 425 LYS A O 425 LYS A O 1 ATOM 3424 C CB . LYS A 1 425 ? 18.068 2.918 20.071 1.00 90.86 ? 425 LYS A CB 425 LYS A CB 1 ATOM 3425 C CG . LYS A 1 425 ? 17.993 2.165 21.391 1.00 90.86 ? 425 LYS A CG 425 LYS A CG 1 ATOM 3426 C CD . LYS A 1 425 ? 19.366 2.037 22.040 1.00 90.86 ? 425 LYS A CD 425 LYS A CD 1 ATOM 3427 C CE . LYS A 1 425 ? 19.312 1.183 23.299 1.00 90.86 ? 425 LYS A CE 425 LYS A CE 1 ATOM 3428 N NZ . LYS A 1 425 ? 20.663 1.018 23.915 1.00 90.86 ? 425 LYS A NZ 425 LYS A NZ 1 ATOM 3429 N N . THR A 1 426 ? 15.921 3.885 17.298 1.00 93.23 ? 426 THR A N 426 THR A N 1 ATOM 3430 C CA . THR A 1 426 ? 15.944 4.611 16.033 1.00 93.23 ? 426 THR A CA 426 THR A CA 1 ATOM 3431 C C . THR A 1 426 ? 14.909 5.732 16.034 1.00 93.23 ? 426 THR A C 426 THR A C 1 ATOM 3432 O O . THR A 1 426 ? 13.846 5.602 16.644 1.00 93.23 ? 426 THR A O 426 THR A O 1 ATOM 3433 C CB . THR A 1 426 ? 15.685 3.669 14.843 1.00 93.23 ? 426 THR A CB 426 THR A CB 1 ATOM 3434 O OG1 . THR A 1 426 ? 14.383 3.085 14.979 1.00 93.23 ? 426 THR A OG1 426 THR A OG1 1 ATOM 3435 C CG2 . THR A 1 426 ? 16.725 2.556 14.785 1.00 93.23 ? 426 THR A CG2 426 THR A CG2 1 ATOM 3436 N N . LEU A 1 427 ? 15.321 6.885 15.498 1.00 95.17 ? 427 LEU A N 427 LEU A N 1 ATOM 3437 C CA . LEU A 1 427 ? 14.433 8.025 15.293 1.00 95.17 ? 427 LEU A CA 427 LEU A CA 1 ATOM 3438 C C . LEU A 1 427 ? 14.340 8.382 13.814 1.00 95.17 ? 427 LEU A C 427 LEU A C 1 ATOM 3439 O O . LEU A 1 427 ? 15.356 8.660 13.172 1.00 95.17 ? 427 LEU A O 427 LEU A O 1 ATOM 3440 C CB . LEU A 1 427 ? 14.922 9.236 16.093 1.00 95.17 ? 427 LEU A CB 427 LEU A CB 1 ATOM 3441 C CG . LEU A 1 427 ? 14.089 10.512 15.966 1.00 95.17 ? 427 LEU A CG 427 LEU A CG 1 ATOM 3442 C CD1 . LEU A 1 427 ? 12.719 10.317 16.607 1.00 95.17 ? 427 LEU A CD1 427 LEU A CD1 1 ATOM 3443 C CD2 . LEU A 1 427 ? 14.818 11.692 16.600 1.00 95.17 ? 427 LEU A CD2 427 LEU A CD2 1 ATOM 3444 N N . LYS A 1 428 ? 13.086 8.348 13.297 1.00 96.44 ? 428 LYS A N 428 LYS A N 1 ATOM 3445 C CA . LYS A 1 428 ? 12.840 8.680 11.897 1.00 96.44 ? 428 LYS A CA 428 LYS A CA 1 ATOM 3446 C C . LYS A 1 428 ? 12.060 9.986 11.770 1.00 96.44 ? 428 LYS A C 428 LYS A C 1 ATOM 3447 O O . LYS A 1 428 ? 11.067 10.193 12.471 1.00 96.44 ? 428 LYS A O 428 LYS A O 1 ATOM 3448 C CB . LYS A 1 428 ? 12.082 7.548 11.202 1.00 96.44 ? 428 LYS A CB 428 LYS A CB 1 ATOM 3449 C CG . LYS A 1 428 ? 12.816 6.214 11.213 1.00 96.44 ? 428 LYS A CG 428 LYS A CG 1 ATOM 3450 C CD . LYS A 1 428 ? 12.000 5.122 10.533 1.00 96.44 ? 428 LYS A CD 428 LYS A CD 1 ATOM 3451 C CE . LYS A 1 428 ? 12.705 3.774 10.599 1.00 96.44 ? 428 LYS A CE 428 LYS A CE 1 ATOM 3452 N NZ . LYS A 1 428 ? 11.910 2.700 9.930 1.00 96.44 ? 428 LYS A NZ 428 LYS A NZ 1 ATOM 3453 N N . LEU A 1 429 ? 12.534 10.828 10.914 1.00 96.68 ? 429 LEU A N 429 LEU A N 1 ATOM 3454 C CA . LEU A 1 429 ? 11.894 12.111 10.641 1.00 96.68 ? 429 LEU A CA 429 LEU A CA 1 ATOM 3455 C C . LEU A 1 429 ? 11.670 12.299 9.145 1.00 96.68 ? 429 LEU A C 429 LEU A C 1 ATOM 3456 O O . LEU A 1 429 ? 12.592 12.115 8.347 1.00 96.68 ? 429 LEU A O 429 LEU A O 1 ATOM 3457 C CB . LEU A 1 429 ? 12.742 13.261 11.191 1.00 96.68 ? 429 LEU A CB 429 LEU A CB 1 ATOM 3458 C CG . LEU A 1 429 ? 12.167 14.668 11.025 1.00 96.68 ? 429 LEU A CG 429 LEU A CG 1 ATOM 3459 C CD1 . LEU A 1 429 ? 10.980 14.869 11.961 1.00 96.68 ? 429 LEU A CD1 429 LEU A CD1 1 ATOM 3460 C CD2 . LEU A 1 429 ? 13.241 15.719 11.281 1.00 96.68 ? 429 LEU A CD2 429 LEU A CD2 1 ATOM 3461 N N . LEU A 1 430 ? 10.459 12.686 8.785 1.00 97.35 ? 430 LEU A N 430 LEU A N 1 ATOM 3462 C CA . LEU A 1 430 ? 10.118 12.865 7.378 1.00 97.35 ? 430 LEU A CA 430 LEU A CA 1 ATOM 3463 C C . LEU A 1 430 ? 9.267 14.114 7.179 1.00 97.35 ? 430 LEU A C 430 LEU A C 1 ATOM 3464 O O . LEU A 1 430 ? 8.262 14.302 7.869 1.00 97.35 ? 430 LEU A O 430 LEU A O 1 ATOM 3465 C CB . LEU A 1 430 ? 9.376 11.637 6.846 1.00 97.35 ? 430 LEU A CB 430 LEU A CB 1 ATOM 3466 C CG . LEU A 1 430 ? 8.894 11.711 5.396 1.00 97.35 ? 430 LEU A CG 430 LEU A CG 1 ATOM 3467 C CD1 . LEU A 1 430 ? 10.081 11.669 4.440 1.00 97.35 ? 430 LEU A CD1 430 LEU A CD1 1 ATOM 3468 C CD2 . LEU A 1 430 ? 7.919 10.577 5.097 1.00 97.35 ? 430 LEU A CD2 430 LEU A CD2 1 ATOM 3469 N N . TRP A 1 431 ? 9.710 15.004 6.252 1.00 97.14 ? 431 TRP A N 431 TRP A N 1 ATOM 3470 C CA . TRP A 1 431 ? 8.960 16.195 5.870 1.00 97.14 ? 431 TRP A CA 431 TRP A CA 1 ATOM 3471 C C . TRP A 1 431 ? 8.470 16.092 4.430 1.00 97.14 ? 431 TRP A C 431 TRP A C 1 ATOM 3472 O O . TRP A 1 431 ? 9.259 15.836 3.517 1.00 97.14 ? 431 TRP A O 431 TRP A O 1 ATOM 3473 C CB . TRP A 1 431 ? 9.820 17.451 6.042 1.00 97.14 ? 431 TRP A CB 431 TRP A CB 1 ATOM 3474 C CG . TRP A 1 431 ? 9.142 18.717 5.611 1.00 97.14 ? 431 TRP A CG 431 TRP A CG 1 ATOM 3475 C CD1 . TRP A 1 431 ? 8.239 19.453 6.327 1.00 97.14 ? 431 TRP A CD1 431 TRP A CD1 1 ATOM 3476 C CD2 . TRP A 1 431 ? 9.311 19.393 4.362 1.00 97.14 ? 431 TRP A CD2 431 TRP A CD2 1 ATOM 3477 N NE1 . TRP A 1 431 ? 7.837 20.547 5.597 1.00 97.14 ? 431 TRP A NE1 431 TRP A NE1 1 ATOM 3478 C CE2 . TRP A 1 431 ? 8.479 20.534 4.389 1.00 97.14 ? 431 TRP A CE2 431 TRP A CE2 1 ATOM 3479 C CE3 . TRP A 1 431 ? 10.087 19.146 3.221 1.00 97.14 ? 431 TRP A CE3 431 TRP A CE3 1 ATOM 3480 C CZ2 . TRP A 1 431 ? 8.402 21.427 3.317 1.00 97.14 ? 431 TRP A CZ2 431 TRP A CZ2 1 ATOM 3481 C CZ3 . TRP A 1 431 ? 10.008 20.035 2.156 1.00 97.14 ? 431 TRP A CZ3 431 TRP A CZ3 1 ATOM 3482 C CH2 . TRP A 1 431 ? 9.171 21.161 2.213 1.00 97.14 ? 431 TRP A CH2 431 TRP A CH2 1 ATOM 3483 N N . GLU A 1 432 ? 7.186 16.275 4.227 1.00 96.29 ? 432 GLU A N 432 GLU A N 1 ATOM 3484 C CA . GLU A 1 432 ? 6.588 16.279 2.896 1.00 96.29 ? 432 GLU A CA 432 GLU A CA 1 ATOM 3485 C C . GLU A 1 432 ? 5.778 17.550 2.659 1.00 96.29 ? 432 GLU A C 432 GLU A C 1 ATOM 3486 O O . GLU A 1 432 ? 5.008 17.972 3.524 1.00 96.29 ? 432 GLU A O 432 GLU A O 1 ATOM 3487 C CB . GLU A 1 432 ? 5.702 15.046 2.700 1.00 96.29 ? 432 GLU A CB 432 GLU A CB 1 ATOM 3488 C CG . GLU A 1 432 ? 6.468 13.732 2.702 1.00 96.29 ? 432 GLU A CG 432 GLU A CG 1 ATOM 3489 C CD . GLU A 1 432 ? 5.577 12.518 2.488 1.00 96.29 ? 432 GLU A CD 432 GLU A CD 1 ATOM 3490 O OE1 . GLU A 1 432 ? 6.104 11.425 2.180 1.00 96.29 ? 432 GLU A OE1 432 GLU A OE1 1 ATOM 3491 O OE2 . GLU A 1 432 ? 4.342 12.661 2.629 1.00 96.29 ? 432 GLU A OE2 432 GLU A OE2 1 ATOM 3492 N N . GLY A 1 433 ? 6.020 18.165 1.540 1.00 95.19 ? 433 GLY A N 433 GLY A N 1 ATOM 3493 C CA . GLY A 1 433 ? 5.304 19.396 1.244 1.00 95.19 ? 433 GLY A CA 433 GLY A CA 1 ATOM 3494 C C . GLY A 1 433 ? 5.145 19.652 -0.242 1.00 95.19 ? 433 GLY A C 433 GLY A C 1 ATOM 3495 O O . GLY A 1 433 ? 5.716 18.934 -1.066 1.00 95.19 ? 433 GLY A O 433 GLY A O 1 ATOM 3496 N N . LYS A 1 434 ? 4.232 20.605 -0.441 1.00 92.22 ? 434 LYS A N 434 LYS A N 1 ATOM 3497 C CA . LYS A 1 434 ? 3.948 21.043 -1.804 1.00 92.22 ? 434 LYS A CA 434 LYS A CA 1 ATOM 3498 C C . LYS A 1 434 ? 4.492 22.447 -2.055 1.00 92.22 ? 434 LYS A C 434 LYS A C 1 ATOM 3499 O O . LYS A 1 434 ? 4.221 23.370 -1.283 1.00 92.22 ? 434 LYS A O 434 LYS A O 1 ATOM 3500 C CB . LYS A 1 434 ? 2.444 21.006 -2.079 1.00 92.22 ? 434 LYS A CB 434 LYS A CB 1 ATOM 3501 C CG . LYS A 1 434 ? 2.069 21.339 -3.515 1.00 92.22 ? 434 LYS A CG 434 LYS A CG 1 ATOM 3502 C CD . LYS A 1 434 ? 0.563 21.263 -3.731 1.00 92.22 ? 434 LYS A CD 434 LYS A CD 1 ATOM 3503 C CE . LYS A 1 434 ? 0.169 21.766 -5.113 1.00 92.22 ? 434 LYS A CE 434 LYS A CE 1 ATOM 3504 N NZ . LYS A 1 434 ? -1.307 21.698 -5.328 1.00 92.22 ? 434 LYS A NZ 434 LYS A NZ 1 ATOM 3505 N N . TRP A 1 435 ? 5.323 22.581 -3.159 1.00 90.79 ? 435 TRP A N 435 TRP A N 1 ATOM 3506 C CA . TRP A 1 435 ? 5.893 23.875 -3.520 1.00 90.79 ? 435 TRP A CA 435 TRP A CA 1 ATOM 3507 C C . TRP A 1 435 ? 5.764 24.128 -5.018 1.00 90.79 ? 435 TRP A C 435 TRP A C 1 ATOM 3508 O O . TRP A 1 435 ? 6.373 23.425 -5.828 1.00 90.79 ? 435 TRP A O 435 TRP A O 1 ATOM 3509 C CB . TRP A 1 435 ? 7.364 23.951 -3.101 1.00 90.79 ? 435 TRP A CB 435 TRP A CB 1 ATOM 3510 C CG . TRP A 1 435 ? 7.997 25.289 -3.342 1.00 90.79 ? 435 TRP A CG 435 TRP A CG 1 ATOM 3511 C CD1 . TRP A 1 435 ? 7.582 26.496 -2.853 1.00 90.79 ? 435 TRP A CD1 435 TRP A CD1 1 ATOM 3512 C CD2 . TRP A 1 435 ? 9.157 25.554 -4.136 1.00 90.79 ? 435 TRP A CD2 435 TRP A CD2 1 ATOM 3513 N NE1 . TRP A 1 435 ? 8.416 27.497 -3.296 1.00 90.79 ? 435 TRP A NE1 435 TRP A NE1 1 ATOM 3514 C CE2 . TRP A 1 435 ? 9.390 26.946 -4.084 1.00 90.79 ? 435 TRP A CE2 435 TRP A CE2 1 ATOM 3515 C CE3 . TRP A 1 435 ? 10.023 24.748 -4.888 1.00 90.79 ? 435 TRP A CE3 435 TRP A CE3 1 ATOM 3516 C CZ2 . TRP A 1 435 ? 10.455 27.550 -4.756 1.00 90.79 ? 435 TRP A CZ2 435 TRP A CZ2 1 ATOM 3517 C CZ3 . TRP A 1 435 ? 11.083 25.352 -5.555 1.00 90.79 ? 435 TRP A CZ3 435 TRP A CZ3 1 ATOM 3518 C CH2 . TRP A 1 435 ? 11.288 26.740 -5.483 1.00 90.79 ? 435 TRP A CH2 435 TRP A CH2 1 ATOM 3519 N N . ARG A 1 436 ? 5.009 25.132 -5.567 1.00 88.25 ? 436 ARG A N 436 ARG A N 1 ATOM 3520 C CA . ARG A 1 436 ? 4.854 25.596 -6.941 1.00 88.25 ? 436 ARG A CA 436 ARG A CA 1 ATOM 3521 C C . ARG A 1 436 ? 4.640 24.425 -7.894 1.00 88.25 ? 436 ARG A C 436 ARG A C 1 ATOM 3522 O O . ARG A 1 436 ? 5.287 24.342 -8.940 1.00 88.25 ? 436 ARG A O 436 ARG A O 1 ATOM 3523 C CB . ARG A 1 436 ? 6.075 26.409 -7.376 1.00 88.25 ? 436 ARG A CB 436 ARG A CB 1 ATOM 3524 C CG . ARG A 1 436 ? 6.259 27.706 -6.604 1.00 88.25 ? 436 ARG A CG 436 ARG A CG 1 ATOM 3525 C CD . ARG A 1 436 ? 7.397 28.543 -7.170 1.00 88.25 ? 436 ARG A CD 436 ARG A CD 1 ATOM 3526 N NE . ARG A 1 436 ? 7.457 29.862 -6.547 1.00 88.25 ? 436 ARG A NE 436 ARG A NE 1 ATOM 3527 C CZ . ARG A 1 436 ? 8.370 30.790 -6.823 1.00 88.25 ? 436 ARG A CZ 436 ARG A CZ 1 ATOM 3528 N NH1 . ARG A 1 436 ? 9.322 30.559 -7.720 1.00 88.25 ? 436 ARG A NH1 436 ARG A NH1 1 ATOM 3529 N NH2 . ARG A 1 436 ? 8.332 31.957 -6.197 1.00 88.25 ? 436 ARG A NH2 436 ARG A NH2 1 ATOM 3530 N N . GLY A 1 437 ? 3.889 23.404 -7.552 1.00 87.59 ? 437 GLY A N 437 GLY A N 1 ATOM 3531 C CA . GLY A 1 437 ? 3.574 22.299 -8.443 1.00 87.59 ? 437 GLY A CA 437 GLY A CA 1 ATOM 3532 C C . GLY A 1 437 ? 4.451 21.082 -8.217 1.00 87.59 ? 437 GLY A C 437 GLY A C 1 ATOM 3533 O O . GLY A 1 437 ? 4.195 20.013 -8.775 1.00 87.59 ? 437 GLY A O 437 GLY A O 1 ATOM 3534 N N . PHE A 1 438 ? 5.501 21.266 -7.370 1.00 93.22 ? 438 PHE A N 438 PHE A N 1 ATOM 3535 C CA . PHE A 1 438 ? 6.380 20.154 -7.029 1.00 93.22 ? 438 PHE A CA 438 PHE A CA 1 ATOM 3536 C C . PHE A 1 438 ? 5.983 19.540 -5.691 1.00 93.22 ? 438 PHE A C 438 PHE A C 1 ATOM 3537 O O . PHE A 1 438 ? 5.630 20.258 -4.753 1.00 93.22 ? 438 PHE A O 438 PHE A O 1 ATOM 3538 C CB . PHE A 1 438 ? 7.840 20.616 -6.981 1.00 93.22 ? 438 PHE A CB 438 PHE A CB 1 ATOM 3539 C CG . PHE A 1 438 ? 8.427 20.913 -8.335 1.00 93.22 ? 438 PHE A CG 438 PHE A CG 1 ATOM 3540 C CD1 . PHE A 1 438 ? 9.042 19.912 -9.076 1.00 93.22 ? 438 PHE A CD1 438 PHE A CD1 1 ATOM 3541 C CD2 . PHE A 1 438 ? 8.363 22.195 -8.866 1.00 93.22 ? 438 PHE A CD2 438 PHE A CD2 1 ATOM 3542 C CE1 . PHE A 1 438 ? 9.586 20.184 -10.329 1.00 93.22 ? 438 PHE A CE1 438 PHE A CE1 1 ATOM 3543 C CE2 . PHE A 1 438 ? 8.905 22.474 -10.117 1.00 93.22 ? 438 PHE A CE2 438 PHE A CE2 1 ATOM 3544 C CZ . PHE A 1 438 ? 9.517 21.468 -10.847 1.00 93.22 ? 438 PHE A CZ 438 PHE A CZ 1 ATOM 3545 N N . LEU A 1 439 ? 6.022 18.291 -5.669 1.00 95.18 ? 439 LEU A N 439 LEU A N 1 ATOM 3546 C CA . LEU A 1 439 ? 5.920 17.571 -4.404 1.00 95.18 ? 439 LEU A CA 439 LEU A CA 1 ATOM 3547 C C . LEU A 1 439 ? 7.302 17.197 -3.879 1.00 95.18 ? 439 LEU A C 439 LEU A C 1 ATOM 3548 O O . LEU A 1 439 ? 8.071 16.523 -4.568 1.00 95.18 ? 439 LEU A O 439 LEU A O 1 ATOM 3549 C CB . LEU A 1 439 ? 5.067 16.310 -4.573 1.00 95.18 ? 439 LEU A CB 439 LEU A CB 1 ATOM 3550 C CG . LEU A 1 439 ? 3.608 16.528 -4.975 1.00 95.18 ? 439 LEU A CG 439 LEU A CG 1 ATOM 3551 C CD1 . LEU A 1 439 ? 2.969 15.207 -5.390 1.00 95.18 ? 439 LEU A CD1 439 LEU A CD1 1 ATOM 3552 C CD2 . LEU A 1 439 ? 2.828 17.169 -3.832 1.00 95.18 ? 439 LEU A CD2 439 LEU A CD2 1 ATOM 3553 N N . ILE A 1 440 ? 7.583 17.695 -2.661 1.00 96.25 ? 440 ILE A N 440 ILE A N 1 ATOM 3554 C CA . ILE A 1 440 ? 8.924 17.526 -2.113 1.00 96.25 ? 440 ILE A CA 440 ILE A CA 1 ATOM 3555 C C . ILE A 1 440 ? 8.863 16.665 -0.854 1.00 96.25 ? 440 ILE A C 440 ILE A C 1 ATOM 3556 O O . ILE A 1 440 ? 7.976 16.842 -0.016 1.00 96.25 ? 440 ILE A O 440 ILE A O 1 ATOM 3557 C CB . ILE A 1 440 ? 9.582 18.888 -1.799 1.00 96.25 ? 440 ILE A CB 440 ILE A CB 1 ATOM 3558 C CG1 . ILE A 1 440 ? 9.631 19.761 -3.059 1.00 96.25 ? 440 ILE A CG1 440 ILE A CG1 1 ATOM 3559 C CG2 . ILE A 1 440 ? 10.984 18.689 -1.216 1.00 96.25 ? 440 ILE A CG2 440 ILE A CG2 1 ATOM 3560 C CD1 . ILE A 1 440 ? 9.998 21.214 -2.791 1.00 96.25 ? 440 ILE A CD1 440 ILE A CD1 1 ATOM 3561 N N . SER A 1 441 ? 9.762 15.750 -0.716 1.00 96.58 ? 441 SER A N 441 SER A N 1 ATOM 3562 C CA . SER A 1 441 ? 9.885 14.894 0.460 1.00 96.58 ? 441 SER A CA 441 SER A CA 1 ATOM 3563 C C . SER A 1 441 ? 11.330 14.818 0.941 1.00 96.58 ? 441 SER A C 441 SER A C 1 ATOM 3564 O O . SER A 1 441 ? 12.236 14.527 0.157 1.00 96.58 ? 441 SER A O 441 SER A O 1 ATOM 3565 C CB . SER A 1 441 ? 9.366 13.488 0.156 1.00 96.58 ? 441 SER A CB 441 SER A CB 1 ATOM 3566 O OG . SER A 1 441 ? 9.500 12.646 1.288 1.00 96.58 ? 441 SER A OG 441 SER A OG 1 ATOM 3567 N N . ALA A 1 442 ? 11.545 15.163 2.147 1.00 97.03 ? 442 ALA A N 442 ALA A N 1 ATOM 3568 C CA . ALA A 1 442 ? 12.854 15.115 2.793 1.00 97.03 ? 442 ALA A CA 442 ALA A CA 1 ATOM 3569 C C . ALA A 1 442 ? 12.783 14.365 4.121 1.00 97.03 ? 442 ALA A C 442 ALA A C 1 ATOM 3570 O O . ALA A 1 442 ? 11.878 14.600 4.925 1.00 97.03 ? 442 ALA A O 442 ALA A O 1 ATOM 3571 C CB . ALA A 1 442 ? 13.393 16.526 3.011 1.00 97.03 ? 442 ALA A CB 442 ALA A CB 1 ATOM 3572 N N . GLY A 1 443 ? 13.770 13.385 4.297 1.00 96.55 ? 443 GLY A N 443 GLY A N 1 ATOM 3573 C CA . GLY A 1 443 ? 13.719 12.601 5.520 1.00 96.55 ? 443 GLY A CA 443 GLY A CA 1 ATOM 3574 C C . GLY A 1 443 ? 15.084 12.135 5.989 1.00 96.55 ? 443 GLY A C 443 GLY A C 1 ATOM 3575 O O . GLY A 1 443 ? 16.055 12.181 5.231 1.00 96.55 ? 443 GLY A O 443 GLY A O 1 ATOM 3576 N N . THR A 1 444 ? 15.167 11.776 7.322 1.00 95.78 ? 444 THR A N 444 THR A N 1 ATOM 3577 C CA . THR A 1 444 ? 16.396 11.260 7.915 1.00 95.78 ? 444 THR A CA 444 THR A CA 1 ATOM 3578 C C . THR A 1 444 ? 16.085 10.189 8.956 1.00 95.78 ? 444 THR A C 444 THR A C 1 ATOM 3579 O O . THR A 1 444 ? 14.997 10.176 9.536 1.00 95.78 ? 444 THR A O 444 THR A O 1 ATOM 3580 C CB . THR A 1 444 ? 17.219 12.388 8.565 1.00 95.78 ? 444 THR A CB 444 THR A CB 1 ATOM 3581 O OG1 . THR A 1 444 ? 18.484 11.865 8.988 1.00 95.78 ? 444 THR A OG1 444 THR A OG1 1 ATOM 3582 C CG2 . THR A 1 444 ? 16.494 12.972 9.773 1.00 95.78 ? 444 THR A CG2 444 THR A CG2 1 ATOM 3583 N N . GLU A 1 445 ? 16.995 9.237 9.071 1.00 95.12 ? 445 GLU A N 445 GLU A N 1 ATOM 3584 C CA . GLU A 1 445 ? 16.930 8.185 10.081 1.00 95.12 ? 445 GLU A CA 445 GLU A CA 1 ATOM 3585 C C . GLU A 1 445 ? 18.141 8.234 11.008 1.00 95.12 ? 445 GLU A C 445 GLU A C 1 ATOM 3586 O O . GLU A 1 445 ? 19.284 8.191 10.548 1.00 95.12 ? 445 GLU A O 445 GLU A O 1 ATOM 3587 C CB . GLU A 1 445 ? 16.830 6.809 9.418 1.00 95.12 ? 445 GLU A CB 445 GLU A CB 1 ATOM 3588 C CG . GLU A 1 445 ? 16.671 5.661 10.405 1.00 95.12 ? 445 GLU A CG 445 GLU A CG 1 ATOM 3589 C CD . GLU A 1 445 ? 16.567 4.302 9.732 1.00 95.12 ? 445 GLU A CD 445 GLU A CD 1 ATOM 3590 O OE1 . GLU A 1 445 ? 16.417 3.282 10.443 1.00 95.12 ? 445 GLU A OE1 445 GLU A OE1 1 ATOM 3591 O OE2 . GLU A 1 445 ? 16.637 4.255 8.484 1.00 95.12 ? 445 GLU A OE2 445 GLU A OE2 1 ATOM 3592 N N . LEU A 1 446 ? 17.863 8.348 12.313 1.00 93.97 ? 446 LEU A N 446 LEU A N 1 ATOM 3593 C CA . LEU A 1 446 ? 18.927 8.447 13.305 1.00 93.97 ? 446 LEU A CA 446 LEU A CA 1 ATOM 3594 C C . LEU A 1 446 ? 18.978 7.196 14.175 1.00 93.97 ? 446 LEU A C 446 LEU A C 1 ATOM 3595 O O . LEU A 1 446 ? 17.939 6.699 14.618 1.00 93.97 ? 446 LEU A O 446 LEU A O 1 ATOM 3596 C CB . LEU A 1 446 ? 18.727 9.685 14.183 1.00 93.97 ? 446 LEU A CB 446 LEU A CB 1 ATOM 3597 C CG . LEU A 1 446 ? 18.583 11.020 13.451 1.00 93.97 ? 446 LEU A CG 446 LEU A CG 1 ATOM 3598 C CD1 . LEU A 1 446 ? 18.188 12.122 14.428 1.00 93.97 ? 446 LEU A CD1 446 LEU A CD1 1 ATOM 3599 C CD2 . LEU A 1 446 ? 19.879 11.377 12.730 1.00 93.97 ? 446 LEU A CD2 446 LEU A CD2 1 ATOM 3600 N N . VAL A 1 447 ? 20.194 6.616 14.403 1.00 91.84 ? 447 VAL A N 447 VAL A N 1 ATOM 3601 C CA . VAL A 1 447 ? 20.395 5.443 15.249 1.00 91.84 ? 447 VAL A CA 447 VAL A CA 1 ATOM 3602 C C . VAL A 1 447 ? 21.229 5.824 16.470 1.00 91.84 ? 447 VAL A C 447 VAL A C 1 ATOM 3603 O O . VAL A 1 447 ? 22.289 6.439 16.338 1.00 91.84 ? 447 VAL A O 447 VAL A O 1 ATOM 3604 C CB . VAL A 1 447 ? 21.078 4.295 14.473 1.00 91.84 ? 447 VAL A CB 447 VAL A CB 1 ATOM 3605 C CG1 . VAL A 1 447 ? 21.299 3.087 15.382 1.00 91.84 ? 447 VAL A CG1 447 VAL A CG1 1 ATOM 3606 C CG2 . VAL A 1 447 ? 20.245 3.905 13.254 1.00 91.84 ? 447 VAL A CG2 447 VAL A CG2 1 ATOM 3607 N N . PHE A 1 448 ? 20.626 5.407 17.660 1.00 87.88 ? 448 PHE A N 448 PHE A N 1 ATOM 3608 C CA . PHE A 1 448 ? 21.288 5.727 18.919 1.00 87.88 ? 448 PHE A CA 448 PHE A CA 1 ATOM 3609 C C . PHE A 1 448 ? 21.992 4.501 19.487 1.00 87.88 ? 448 PHE A C 448 PHE A C 1 ATOM 3610 O O . PHE A 1 448 ? 21.415 3.413 19.534 1.00 87.88 ? 448 PHE A O 448 PHE A O 1 ATOM 3611 C CB . PHE A 1 448 ? 20.279 6.272 19.935 1.00 87.88 ? 448 PHE A CB 448 PHE A CB 1 ATOM 3612 C CG . PHE A 1 448 ? 19.541 7.494 19.462 1.00 87.88 ? 448 PHE A CG 448 PHE A CG 1 ATOM 3613 C CD1 . PHE A 1 448 ? 20.075 8.763 19.652 1.00 87.88 ? 448 PHE A CD1 448 PHE A CD1 1 ATOM 3614 C CD2 . PHE A 1 448 ? 18.312 7.375 18.826 1.00 87.88 ? 448 PHE A CD2 448 PHE A CD2 1 ATOM 3615 C CE1 . PHE A 1 448 ? 19.393 9.897 19.215 1.00 87.88 ? 448 PHE A CE1 448 PHE A CE1 1 ATOM 3616 C CE2 . PHE A 1 448 ? 17.625 8.503 18.387 1.00 87.88 ? 448 PHE A CE2 448 PHE A CE2 1 ATOM 3617 C CZ . PHE A 1 448 ? 18.167 9.763 18.583 1.00 87.88 ? 448 PHE A CZ 448 PHE A CZ 1 ATOM 3618 N N . THR A 1 449 ? 23.304 4.424 19.610 1.00 74.42 ? 449 THR A N 449 THR A N 1 ATOM 3619 C CA . THR A 1 449 ? 24.049 3.332 20.226 1.00 74.42 ? 449 THR A CA 449 THR A CA 1 ATOM 3620 C C . THR A 1 449 ? 24.357 3.644 21.688 1.00 74.42 ? 449 THR A C 449 THR A C 1 ATOM 3621 O O . THR A 1 449 ? 24.659 4.788 22.034 1.00 74.42 ? 449 THR A O 449 THR A O 1 ATOM 3622 C CB . THR A 1 449 ? 25.362 3.056 19.470 1.00 74.42 ? 449 THR A CB 449 THR A CB 1 ATOM 3623 O OG1 . THR A 1 449 ? 26.106 4.275 19.356 1.00 74.42 ? 449 THR A OG1 449 THR A OG1 1 ATOM 3624 C CG2 . THR A 1 449 ? 25.087 2.508 18.073 1.00 74.42 ? 449 THR A CG2 449 THR A CG2 1 ATOM 3625 N N . ARG A 1 450 ? 23.874 2.809 22.647 1.00 58.11 ? 450 ARG A N 450 ARG A N 1 ATOM 3626 C CA . ARG A 1 450 ? 24.230 2.880 24.060 1.00 58.11 ? 450 ARG A CA 450 ARG A CA 1 ATOM 3627 C C . ARG A 1 450 ? 25.647 2.366 24.294 1.00 58.11 ? 450 ARG A C 450 ARG A C 1 ATOM 3628 O O . ARG A 1 450 ? 26.028 1.319 23.767 1.00 58.11 ? 450 ARG A O 450 ARG A O 1 ATOM 3629 C CB . ARG A 1 450 ? 23.237 2.080 24.906 1.00 58.11 ? 450 ARG A CB 450 ARG A CB 1 ATOM 3630 C CG . ARG A 1 450 ? 22.968 2.684 26.275 1.00 58.11 ? 450 ARG A CG 450 ARG A CG 1 ATOM 3631 C CD . ARG A 1 450 ? 21.868 1.936 27.015 1.00 58.11 ? 450 ARG A CD 450 ARG A CD 1 ATOM 3632 N NE . ARG A 1 450 ? 21.726 2.407 28.390 1.00 58.11 ? 450 ARG A NE 450 ARG A NE 1 ATOM 3633 C CZ . ARG A 1 450 ? 20.566 2.562 29.022 1.00 58.11 ? 450 ARG A CZ 450 ARG A CZ 1 ATOM 3634 N NH1 . ARG A 1 450 ? 19.419 2.285 28.413 1.00 58.11 ? 450 ARG A NH1 450 ARG A NH1 1 ATOM 3635 N NH2 . ARG A 1 450 ? 20.552 2.998 30.273 1.00 58.11 ? 450 ARG A NH2 450 ARG A NH2 1 ATOM 3636 N N . GLY A 1 451 ? 26.716 3.081 24.155 1.00 52.69 ? 451 GLY A N 451 GLY A N 1 ATOM 3637 C CA . GLY A 1 451 ? 28.027 2.777 24.705 1.00 52.69 ? 451 GLY A CA 451 GLY A CA 1 ATOM 3638 C C . GLY A 1 451 ? 27.989 1.705 25.779 1.00 52.69 ? 451 GLY A C 451 GLY A C 1 ATOM 3639 O O . GLY A 1 451 ? 27.249 1.825 26.757 1.00 52.69 ? 451 GLY A O 451 GLY A O 1 ATOM 3640 N N . PHE A 1 452 ? 27.537 0.401 25.664 1.00 40.30 ? 452 PHE A N 452 PHE A N 1 ATOM 3641 C CA . PHE A 1 452 ? 27.673 -0.731 26.573 1.00 40.30 ? 452 PHE A CA 452 PHE A CA 1 ATOM 3642 C C . PHE A 1 452 ? 28.995 -0.663 27.328 1.00 40.30 ? 452 PHE A C 452 PHE A C 1 ATOM 3643 O O . PHE A 1 452 ? 30.066 -0.728 26.722 1.00 40.30 ? 452 PHE A O 452 PHE A O 1 ATOM 3644 C CB . PHE A 1 452 ? 27.573 -2.054 25.807 1.00 40.30 ? 452 PHE A CB 452 PHE A CB 1 ATOM 3645 C CG . PHE A 1 452 ? 26.588 -3.025 26.399 1.00 40.30 ? 452 PHE A CG 452 PHE A CG 1 ATOM 3646 C CD1 . PHE A 1 452 ? 27.010 -4.022 27.269 1.00 40.30 ? 452 PHE A CD1 452 PHE A CD1 1 ATOM 3647 C CD2 . PHE A 1 452 ? 25.237 -2.941 26.084 1.00 40.30 ? 452 PHE A CD2 452 PHE A CD2 1 ATOM 3648 C CE1 . PHE A 1 452 ? 26.101 -4.923 27.818 1.00 40.30 ? 452 PHE A CE1 452 PHE A CE1 1 ATOM 3649 C CE2 . PHE A 1 452 ? 24.322 -3.837 26.629 1.00 40.30 ? 452 PHE A CE2 452 PHE A CE2 1 ATOM 3650 C CZ . PHE A 1 452 ? 24.756 -4.828 27.495 1.00 40.30 ? 452 PHE A CZ 452 PHE A CZ 1 ATOM 3651 N N . GLN A 1 453 ? 29.296 0.132 28.397 1.00 31.88 ? 453 GLN A N 453 GLN A N 1 ATOM 3652 C CA . GLN A 1 453 ? 30.061 -0.099 29.618 1.00 31.88 ? 453 GLN A CA 453 GLN A CA 1 ATOM 3653 C C . GLN A 1 453 ? 29.571 -1.348 30.346 1.00 31.88 ? 453 GLN A C 453 GLN A C 1 ATOM 3654 O O . GLN A 1 453 ? 28.438 -1.386 30.830 1.00 31.88 ? 453 GLN A O 453 GLN A O 1 ATOM 3655 C CB . GLN A 1 453 ? 29.975 1.116 30.544 1.00 31.88 ? 453 GLN A CB 453 GLN A CB 1 ATOM 3656 C CG . GLN A 1 453 ? 31.051 1.145 31.621 1.00 31.88 ? 453 GLN A CG 453 GLN A CG 1 ATOM 3657 C CD . GLN A 1 453 ? 31.335 2.547 32.128 1.00 31.88 ? 453 GLN A CD 453 GLN A CD 1 ATOM 3658 O OE1 . GLN A 1 453 ? 30.741 3.523 31.660 1.00 31.88 ? 453 GLN A OE1 453 GLN A OE1 1 ATOM 3659 N NE2 . GLN A 1 453 ? 32.246 2.656 33.089 1.00 31.88 ? 453 GLN A NE2 453 GLN A NE2 1 ATOM 3660 N N . GLU A 1 454 ? 29.809 -2.631 29.879 1.00 35.75 ? 454 GLU A N 454 GLU A N 1 ATOM 3661 C CA . GLU A 1 454 ? 29.880 -3.738 30.828 1.00 35.75 ? 454 GLU A CA 454 GLU A CA 1 ATOM 3662 C C . GLU A 1 454 ? 31.143 -4.568 30.615 1.00 35.75 ? 454 GLU A C 454 GLU A C 1 ATOM 3663 O O . GLU A 1 454 ? 31.441 -4.976 29.491 1.00 35.75 ? 454 GLU A O 454 GLU A O 1 ATOM 3664 C CB . GLU A 1 454 ? 28.640 -4.628 30.711 1.00 35.75 ? 454 GLU A CB 454 GLU A CB 1 ATOM 3665 C CG . GLU A 1 454 ? 27.632 -4.430 31.834 1.00 35.75 ? 454 GLU A CG 454 GLU A CG 1 ATOM 3666 C CD . GLU A 1 454 ? 26.363 -5.247 31.652 1.00 35.75 ? 454 GLU A CD 454 GLU A CD 1 ATOM 3667 O OE1 . GLU A 1 454 ? 25.433 -5.116 32.480 1.00 35.75 ? 454 GLU A OE1 454 GLU A OE1 1 ATOM 3668 O OE2 . GLU A 1 454 ? 26.299 -6.026 30.675 1.00 35.75 ? 454 GLU A OE2 454 GLU A OE2 1 ATOM 3669 N N . SER A 1 455 ? 32.378 -4.281 31.181 1.00 32.03 ? 455 SER A N 455 SER A N 1 ATOM 3670 C CA . SER A 1 455 ? 33.255 -5.149 31.961 1.00 32.03 ? 455 SER A CA 455 SER A CA 1 ATOM 3671 C C . SER A 1 455 ? 33.057 -6.614 31.587 1.00 32.03 ? 455 SER A C 455 SER A C 1 ATOM 3672 O O . SER A 1 455 ? 31.990 -7.183 31.826 1.00 32.03 ? 455 SER A O 455 SER A O 1 ATOM 3673 C CB . SER A 1 455 ? 33.006 -4.958 33.457 1.00 32.03 ? 455 SER A CB 455 SER A CB 1 ATOM 3674 O OG . SER A 1 455 ? 31.652 -5.224 33.780 1.00 32.03 ? 455 SER A OG 455 SER A OG 1 ATOM 3675 N N . LEU A 1 456 ? 33.502 -7.125 30.452 1.00 31.99 ? 456 LEU A N 456 LEU A N 1 ATOM 3676 C CA . LEU A 1 456 ? 33.810 -8.550 30.410 1.00 31.99 ? 456 LEU A CA 456 LEU A CA 1 ATOM 3677 C C . LEU A 1 456 ? 35.283 -8.779 30.091 1.00 31.99 ? 456 LEU A C 456 LEU A C 1 ATOM 3678 O O . LEU A 1 456 ? 35.819 -8.186 29.152 1.00 31.99 ? 456 LEU A O 456 LEU A O 1 ATOM 3679 C CB . LEU A 1 456 ? 32.935 -9.258 29.372 1.00 31.99 ? 456 LEU A CB 456 LEU A CB 1 ATOM 3680 C CG . LEU A 1 456 ? 31.607 -9.824 29.877 1.00 31.99 ? 456 LEU A CG 456 LEU A CG 1 ATOM 3681 C CD1 . LEU A 1 456 ? 30.537 -9.711 28.796 1.00 31.99 ? 456 LEU A CD1 456 LEU A CD1 1 ATOM 3682 C CD2 . LEU A 1 456 ? 31.776 -11.273 30.320 1.00 31.99 ? 456 LEU A CD2 456 LEU A CD2 1 ATOM 3683 N N . SER A 1 457 ? 36.242 -8.827 31.134 1.00 35.14 ? 457 SER A N 457 SER A N 1 ATOM 3684 C CA . SER A 1 457 ? 37.177 -9.924 31.359 1.00 35.14 ? 457 SER A CA 457 SER A CA 1 ATOM 3685 C C . SER A 1 457 ? 37.723 -10.463 30.041 1.00 35.14 ? 457 SER A C 457 SER A C 1 ATOM 3686 O O . SER A 1 457 ? 36.988 -10.577 29.058 1.00 35.14 ? 457 SER A O 457 SER A O 1 ATOM 3687 C CB . SER A 1 457 ? 36.503 -11.052 32.140 1.00 35.14 ? 457 SER A CB 457 SER A CB 1 ATOM 3688 O OG . SER A 1 457 ? 35.397 -11.571 31.421 1.00 35.14 ? 457 SER A OG 457 SER A OG 1 ATOM 3689 N N . ASP A 1 458 ? 38.997 -10.049 29.595 1.00 32.61 ? 458 ASP A N 458 ASP A N 1 ATOM 3690 C CA . ASP A 1 458 ? 40.221 -10.694 29.128 1.00 32.61 ? 458 ASP A CA 458 ASP A CA 1 ATOM 3691 C C . ASP A 1 458 ? 39.904 -11.911 28.262 1.00 32.61 ? 458 ASP A C 458 ASP A C 1 ATOM 3692 O O . ASP A 1 458 ? 39.158 -12.800 28.680 1.00 32.61 ? 458 ASP A O 458 ASP A O 1 ATOM 3693 C CB . ASP A 1 458 ? 41.097 -11.105 30.313 1.00 32.61 ? 458 ASP A CB 458 ASP A CB 1 ATOM 3694 C CG . ASP A 1 458 ? 41.918 -9.955 30.871 1.00 32.61 ? 458 ASP A CG 458 ASP A CG 1 ATOM 3695 O OD1 . ASP A 1 458 ? 42.088 -8.933 30.173 1.00 32.61 ? 458 ASP A OD1 458 ASP A OD1 1 ATOM 3696 O OD2 . ASP A 1 458 ? 42.401 -10.074 32.017 1.00 32.61 ? 458 ASP A OD2 458 ASP A OD2 1 ATOM 3697 N N . ASP A 1 459 ? 39.715 -11.850 26.960 1.00 34.35 ? 459 ASP A N 459 ASP A N 1 ATOM 3698 C CA . ASP A 1 459 ? 40.307 -12.854 26.081 1.00 34.35 ? 459 ASP A CA 459 ASP A CA 1 ATOM 3699 C C . ASP A 1 459 ? 39.556 -12.934 24.754 1.00 34.35 ? 459 ASP A C 459 ASP A C 1 ATOM 3700 O O . ASP A 1 459 ? 38.329 -13.061 24.736 1.00 34.35 ? 459 ASP A O 459 ASP A O 1 ATOM 3701 C CB . ASP A 1 459 ? 40.319 -14.224 26.762 1.00 34.35 ? 459 ASP A CB 459 ASP A CB 1 ATOM 3702 C CG . ASP A 1 459 ? 41.596 -14.489 27.540 1.00 34.35 ? 459 ASP A CG 459 ASP A CG 1 ATOM 3703 O OD1 . ASP A 1 459 ? 42.578 -13.732 27.376 1.00 34.35 ? 459 ASP A OD1 459 ASP A OD1 1 ATOM 3704 O OD2 . ASP A 1 459 ? 41.622 -15.464 28.321 1.00 34.35 ? 459 ASP A OD2 459 ASP A OD2 1 ATOM 3705 N N . GLU A 1 460 ? 39.918 -12.147 23.719 1.00 34.09 ? 460 GLU A N 460 GLU A N 1 ATOM 3706 C CA . GLU A 1 460 ? 40.210 -12.670 22.387 1.00 34.09 ? 460 GLU A CA 460 GLU A CA 1 ATOM 3707 C C . GLU A 1 460 ? 39.739 -11.708 21.301 1.00 34.09 ? 460 GLU A C 460 GLU A C 1 ATOM 3708 O O . GLU A 1 460 ? 38.564 -11.338 21.258 1.00 34.09 ? 460 GLU A O 460 GLU A O 1 ATOM 3709 C CB . GLU A 1 460 ? 39.557 -14.041 22.194 1.00 34.09 ? 460 GLU A CB 460 GLU A CB 1 ATOM 3710 C CG . GLU A 1 460 ? 40.527 -15.207 22.313 1.00 34.09 ? 460 GLU A CG 460 GLU A CG 1 ATOM 3711 C CD . GLU A 1 460 ? 39.915 -16.541 21.918 1.00 34.09 ? 460 GLU A CD 460 GLU A CD 1 ATOM 3712 O OE1 . GLU A 1 460 ? 40.645 -17.557 21.878 1.00 34.09 ? 460 GLU A OE1 460 GLU A OE1 1 ATOM 3713 O OE2 . GLU A 1 460 ? 38.694 -16.571 21.644 1.00 34.09 ? 460 GLU A OE2 460 GLU A OE2 1 ATOM 3714 N N . LYS A 1 461 ? 40.583 -10.787 20.867 1.00 31.97 ? 461 LYS A N 461 LYS A N 1 ATOM 3715 C CA . LYS A 1 461 ? 41.232 -10.340 19.637 1.00 31.97 ? 461 LYS A CA 461 LYS A CA 1 ATOM 3716 C C . LYS A 1 461 ? 40.586 -10.979 18.411 1.00 31.97 ? 461 LYS A C 461 LYS A C 1 ATOM 3717 O O . LYS A 1 461 ? 40.656 -12.197 18.230 1.00 31.97 ? 461 LYS A O 461 LYS A O 1 ATOM 3718 C CB . LYS A 1 461 ? 42.726 -10.662 19.670 1.00 31.97 ? 461 LYS A CB 461 LYS A CB 1 ATOM 3719 C CG . LYS A 1 461 ? 43.618 -9.445 19.870 1.00 31.97 ? 461 LYS A CG 461 LYS A CG 1 ATOM 3720 C CD . LYS A 1 461 ? 45.092 -9.827 19.872 1.00 31.97 ? 461 LYS A CD 461 LYS A CD 1 ATOM 3721 C CE . LYS A 1 461 ? 45.980 -8.630 20.189 1.00 31.97 ? 461 LYS A CE 461 LYS A CE 1 ATOM 3722 N NZ . LYS A 1 461 ? 47.428 -8.996 20.176 1.00 31.97 ? 461 LYS A NZ 461 LYS A NZ 1 ATOM 3723 N N . ASN A 1 462 ? 39.489 -10.463 17.882 1.00 32.60 ? 462 ASN A N 462 ASN A N 1 ATOM 3724 C CA . ASN A 1 462 ? 39.211 -10.641 16.461 1.00 32.60 ? 462 ASN A CA 462 ASN A CA 1 ATOM 3725 C C . ASN A 1 462 ? 38.831 -9.322 15.795 1.00 32.60 ? 462 ASN A C 462 ASN A C 1 ATOM 3726 O O . ASN A 1 462 ? 37.982 -8.587 16.302 1.00 32.60 ? 462 ASN A O 462 ASN A O 1 ATOM 3727 C CB . ASN A 1 462 ? 38.103 -11.677 16.257 1.00 32.60 ? 462 ASN A CB 462 ASN A CB 1 ATOM 3728 C CG . ASN A 1 462 ? 38.639 -13.026 15.819 1.00 32.60 ? 462 ASN A CG 462 ASN A CG 1 ATOM 3729 O OD1 . ASN A 1 462 ? 39.835 -13.176 15.555 1.00 32.60 ? 462 ASN A OD1 462 ASN A OD1 1 ATOM 3730 N ND2 . ASN A 1 462 ? 37.759 -14.017 15.740 1.00 32.60 ? 462 ASN A ND2 462 ASN A ND2 1 ATOM 3731 N N . ASP A 1 463 ? 39.787 -8.578 15.178 1.00 31.94 ? 463 ASP A N 463 ASP A N 1 ATOM 3732 C CA . ASP A 1 463 ? 40.260 -7.774 14.055 1.00 31.94 ? 463 ASP A CA 463 ASP A CA 1 ATOM 3733 C C . ASP A 1 463 ? 39.183 -7.645 12.980 1.00 31.94 ? 463 ASP A C 463 ASP A C 1 ATOM 3734 O O . ASP A 1 463 ? 38.721 -8.648 12.433 1.00 31.94 ? 463 ASP A O 463 ASP A O 1 ATOM 3735 C CB . ASP A 1 463 ? 41.530 -8.383 13.457 1.00 31.94 ? 463 ASP A CB 463 ASP A CB 1 ATOM 3736 C CG . ASP A 1 463 ? 42.778 -8.061 14.261 1.00 31.94 ? 463 ASP A CG 463 ASP A CG 1 ATOM 3737 O OD1 . ASP A 1 463 ? 42.732 -7.156 15.122 1.00 31.94 ? 463 ASP A OD1 463 ASP A OD1 1 ATOM 3738 O OD2 . ASP A 1 463 ? 43.817 -8.717 14.029 1.00 31.94 ? 463 ASP A OD2 463 ASP A OD2 1 ATOM 3739 N N . ASN A 1 464 ? 38.090 -6.810 13.150 1.00 32.76 ? 464 ASN A N 464 ASN A N 1 ATOM 3740 C CA . ASN A 1 464 ? 37.543 -5.981 12.081 1.00 32.76 ? 464 ASN A CA 464 ASN A CA 1 ATOM 3741 C C . ASN A 1 464 ? 36.328 -5.187 12.554 1.00 32.76 ? 464 ASN A C 464 ASN A C 1 ATOM 3742 O O . ASN A 1 464 ? 35.571 -4.659 11.737 1.00 32.76 ? 464 ASN A O 464 ASN A O 1 ATOM 3743 C CB . ASN A 1 464 ? 37.177 -6.841 10.870 1.00 32.76 ? 464 ASN A CB 464 ASN A CB 1 ATOM 3744 C CG . ASN A 1 464 ? 38.394 -7.316 10.101 1.00 32.76 ? 464 ASN A CG 464 ASN A CG 1 ATOM 3745 O OD1 . ASN A 1 464 ? 39.509 -6.837 10.324 1.00 32.76 ? 464 ASN A OD1 464 ASN A OD1 1 ATOM 3746 N ND2 . ASN A 1 464 ? 38.190 -8.261 9.192 1.00 32.76 ? 464 ASN A ND2 464 ASN A ND2 1 ATOM 3747 N N . ALA A 1 465 ? 36.417 -4.536 13.657 1.00 32.47 ? 465 ALA A N 465 ALA A N 1 ATOM 3748 C CA . ALA A 1 465 ? 35.356 -3.632 14.093 1.00 32.47 ? 465 ALA A CA 465 ALA A CA 1 ATOM 3749 C C . ALA A 1 465 ? 35.852 -2.190 14.147 1.00 32.47 ? 465 ALA A C 465 ALA A C 1 ATOM 3750 O O . ALA A 1 465 ? 36.989 -1.932 14.549 1.00 32.47 ? 465 ALA A O 465 ALA A O 1 ATOM 3751 C CB . ALA A 1 465 ? 34.821 -4.059 15.458 1.00 32.47 ? 465 ALA A CB 465 ALA A CB 1 ATOM 3752 N N . ILE A 1 466 ? 35.778 -1.459 13.010 1.00 35.13 ? 466 ILE A N 466 ILE A N 1 ATOM 3753 C CA . ILE A 1 466 ? 35.761 -0.000 12.978 1.00 35.13 ? 466 ILE A CA 466 ILE A CA 1 ATOM 3754 C C . ILE A 1 466 ? 35.797 0.548 14.402 1.00 35.13 ? 466 ILE A C 466 ILE A C 1 ATOM 3755 O O . ILE A 1 466 ? 34.917 0.246 15.213 1.00 35.13 ? 466 ILE A O 466 ILE A O 1 ATOM 3756 C CB . ILE A 1 466 ? 34.520 0.534 12.228 1.00 35.13 ? 466 ILE A CB 466 ILE A CB 1 ATOM 3757 C CG1 . ILE A 1 466 ? 34.510 0.027 10.782 1.00 35.13 ? 466 ILE A CG1 466 ILE A CG1 1 ATOM 3758 C CG2 . ILE A 1 466 ? 34.481 2.065 12.272 1.00 35.13 ? 466 ILE A CG2 466 ILE A CG2 1 ATOM 3759 C CD1 . ILE A 1 466 ? 33.209 0.301 10.039 1.00 35.13 ? 466 ILE A CD1 466 ILE A CD1 1 ATOM 3760 N N . SER A 1 467 ? 36.957 0.388 15.111 1.00 32.62 ? 467 SER A N 467 SER A N 1 ATOM 3761 C CA . SER A 1 467 ? 37.569 0.945 16.313 1.00 32.62 ? 467 SER A CA 467 SER A CA 1 ATOM 3762 C C . SER A 1 467 ? 37.311 2.444 16.422 1.00 32.62 ? 467 SER A C 467 SER A C 1 ATOM 3763 O O . SER A 1 467 ? 37.560 3.193 15.475 1.00 32.62 ? 467 SER A O 467 SER A O 1 ATOM 3764 C CB . SER A 1 467 ? 39.075 0.677 16.321 1.00 32.62 ? 467 SER A CB 467 SER A CB 1 ATOM 3765 O OG . SER A 1 467 ? 39.713 1.358 15.254 1.00 32.62 ? 467 SER A OG 467 SER A OG 1 ATOM 3766 N N . ILE A 1 468 ? 36.195 2.924 16.920 1.00 44.19 ? 468 ILE A N 468 ILE A N 1 ATOM 3767 C CA . ILE A 1 468 ? 36.080 4.304 17.381 1.00 44.19 ? 468 ILE A CA 468 ILE A CA 1 ATOM 3768 C C . ILE A 1 468 ? 36.496 4.394 18.847 1.00 44.19 ? 468 ILE A C 468 ILE A C 1 ATOM 3769 O O . ILE A 1 468 ? 36.081 3.573 19.669 1.00 44.19 ? 468 ILE A O 468 ILE A O 1 ATOM 3770 C CB . ILE A 1 468 ? 34.643 4.843 17.198 1.00 44.19 ? 468 ILE A CB 468 ILE A CB 1 ATOM 3771 C CG1 . ILE A 1 468 ? 34.207 4.714 15.734 1.00 44.19 ? 468 ILE A CG1 468 ILE A CG1 1 ATOM 3772 C CG2 . ILE A 1 468 ? 34.548 6.296 17.672 1.00 44.19 ? 468 ILE A CG2 468 ILE A CG2 1 ATOM 3773 C CD1 . ILE A 1 468 ? 32.727 4.986 15.503 1.00 44.19 ? 468 ILE A CD1 468 ILE A CD1 1 ATOM 3774 N N . SER A 1 469 ? 37.801 4.783 19.143 1.00 39.27 ? 469 SER A N 469 SER A N 1 ATOM 3775 C CA . SER A 1 469 ? 38.572 5.552 20.115 1.00 39.27 ? 469 SER A CA 469 SER A CA 1 ATOM 3776 C C . SER A 1 469 ? 37.687 6.049 21.253 1.00 39.27 ? 469 SER A C 469 SER A C 1 ATOM 3777 O O . SER A 1 469 ? 36.595 6.569 21.016 1.00 39.27 ? 469 SER A O 469 SER A O 1 ATOM 3778 C CB . SER A 1 469 ? 39.259 6.738 19.438 1.00 39.27 ? 469 SER A CB 469 SER A CB 1 ATOM 3779 O OG . SER A 1 469 ? 38.306 7.700 19.019 1.00 39.27 ? 469 SER A OG 469 SER A OG 1 ATOM 3780 N N . ALA A 1 470 ? 37.392 5.245 22.258 1.00 42.58 ? 470 ALA A N 470 ALA A N 1 ATOM 3781 C CA . ALA A 1 470 ? 37.186 5.347 23.701 1.00 42.58 ? 470 ALA A CA 470 ALA A CA 1 ATOM 3782 C C . ALA A 1 470 ? 37.576 6.731 24.214 1.00 42.58 ? 470 ALA A C 470 ALA A C 1 ATOM 3783 O O . ALA A 1 470 ? 37.610 6.964 25.424 1.00 42.58 ? 470 ALA A O 470 ALA A O 1 ATOM 3784 C CB . ALA A 1 470 ? 37.984 4.269 24.430 1.00 42.58 ? 470 ALA A CB 470 ALA A CB 1 ATOM 3785 N N . THR A 1 471 ? 37.434 7.857 23.422 1.00 43.08 ? 471 THR A N 471 THR A N 1 ATOM 3786 C CA . THR A 1 471 ? 37.641 9.064 24.215 1.00 43.08 ? 471 THR A CA 471 THR A CA 1 ATOM 3787 C C . THR A 1 471 ? 36.404 9.957 24.173 1.00 43.08 ? 471 THR A C 471 THR A C 1 ATOM 3788 O O . THR A 1 471 ? 36.360 10.998 24.831 1.00 43.08 ? 471 THR A O 471 THR A O 1 ATOM 3789 C CB . THR A 1 471 ? 38.865 9.855 23.718 1.00 43.08 ? 471 THR A CB 471 THR A CB 1 ATOM 3790 O OG1 . THR A 1 471 ? 38.740 10.083 22.309 1.00 43.08 ? 471 THR A OG1 471 THR A OG1 1 ATOM 3791 C CG2 . THR A 1 471 ? 40.158 9.092 23.985 1.00 43.08 ? 471 THR A CG2 471 THR A CG2 1 ATOM 3792 N N . ASP A 1 472 ? 35.172 9.436 24.029 1.00 45.24 ? 472 ASP A N 472 ASP A N 1 ATOM 3793 C CA . ASP A 1 472 ? 34.077 10.356 24.321 1.00 45.24 ? 472 ASP A CA 472 ASP A CA 1 ATOM 3794 C C . ASP A 1 472 ? 33.157 9.790 25.400 1.00 45.24 ? 472 ASP A C 472 ASP A C 1 ATOM 3795 O O . ASP A 1 472 ? 32.097 10.353 25.678 1.00 45.24 ? 472 ASP A O 472 ASP A O 1 ATOM 3796 C CB . ASP A 1 472 ? 33.276 10.657 23.052 1.00 45.24 ? 472 ASP A CB 472 ASP A CB 1 ATOM 3797 C CG . ASP A 1 472 ? 33.935 11.702 22.169 1.00 45.24 ? 472 ASP A CG 472 ASP A CG 1 ATOM 3798 O OD1 . ASP A 1 472 ? 34.832 12.428 22.649 1.00 45.24 ? 472 ASP A OD1 472 ASP A OD1 1 ATOM 3799 O OD2 . ASP A 1 472 ? 33.551 11.803 20.984 1.00 45.24 ? 472 ASP A OD2 472 ASP A OD2 1 ATOM 3800 N N . THR A 1 473 ? 33.715 8.930 26.323 1.00 45.54 ? 473 THR A N 473 THR A N 1 ATOM 3801 C CA . THR A 1 473 ? 32.913 8.378 27.409 1.00 45.54 ? 473 THR A CA 473 THR A CA 1 ATOM 3802 C C . THR A 1 473 ? 33.034 9.239 28.663 1.00 45.54 ? 473 THR A C 473 THR A C 1 ATOM 3803 O O . THR A 1 473 ? 32.269 9.070 29.614 1.00 45.54 ? 473 THR A O 473 THR A O 1 ATOM 3804 C CB . THR A 1 473 ? 33.331 6.932 27.733 1.00 45.54 ? 473 THR A CB 473 THR A CB 1 ATOM 3805 O OG1 . THR A 1 473 ? 34.759 6.865 27.831 1.00 45.54 ? 473 THR A OG1 473 THR A OG1 1 ATOM 3806 C CG2 . THR A 1 473 ? 32.862 5.967 26.649 1.00 45.54 ? 473 THR A CG2 473 THR A CG2 1 ATOM 3807 N N . GLU A 1 474 ? 33.378 10.572 28.560 1.00 49.79 ? 474 GLU A N 474 GLU A N 1 ATOM 3808 C CA . GLU A 1 474 ? 33.257 11.374 29.773 1.00 49.79 ? 474 GLU A CA 474 GLU A CA 1 ATOM 3809 C C . GLU A 1 474 ? 32.202 12.464 29.611 1.00 49.79 ? 474 GLU A C 474 GLU A C 1 ATOM 3810 O O . GLU A 1 474 ? 31.577 12.881 30.589 1.00 49.79 ? 474 GLU A O 474 GLU A O 1 ATOM 3811 C CB . GLU A 1 474 ? 34.606 11.999 30.141 1.00 49.79 ? 474 GLU A CB 474 GLU A CB 1 ATOM 3812 C CG . GLU A 1 474 ? 35.495 11.092 30.980 1.00 49.79 ? 474 GLU A CG 474 GLU A CG 1 ATOM 3813 C CD . GLU A 1 474 ? 36.662 11.825 31.623 1.00 49.79 ? 474 GLU A CD 474 GLU A CD 1 ATOM 3814 O OE1 . GLU A 1 474 ? 37.422 11.196 32.394 1.00 49.79 ? 474 GLU A OE1 474 GLU A OE1 1 ATOM 3815 O OE2 . GLU A 1 474 ? 36.817 13.037 31.354 1.00 49.79 ? 474 GLU A OE2 474 GLU A OE2 1 ATOM 3816 N N . ASN A 1 475 ? 31.415 12.514 28.544 1.00 50.39 ? 475 ASN A N 475 ASN A N 1 ATOM 3817 C CA . ASN A 1 475 ? 30.316 13.473 28.572 1.00 50.39 ? 475 ASN A CA 475 ASN A CA 1 ATOM 3818 C C . ASN A 1 475 ? 28.989 12.816 28.202 1.00 50.39 ? 475 ASN A C 475 ASN A C 1 ATOM 3819 O O . ASN A 1 475 ? 28.843 12.277 27.104 1.00 50.39 ? 475 ASN A O 475 ASN A O 1 ATOM 3820 C CB . ASN A 1 475 ? 30.605 14.648 27.636 1.00 50.39 ? 475 ASN A CB 475 ASN A CB 1 ATOM 3821 C CG . ASN A 1 475 ? 31.505 15.691 28.268 1.00 50.39 ? 475 ASN A CG 475 ASN A CG 1 ATOM 3822 O OD1 . ASN A 1 475 ? 31.809 15.625 29.462 1.00 50.39 ? 475 ASN A OD1 475 ASN A OD1 1 ATOM 3823 N ND2 . ASN A 1 475 ? 31.938 16.662 27.473 1.00 50.39 ? 475 ASN A ND2 475 ASN A ND2 1 ATOM 3824 N N . GLY A 1 476 ? 28.492 11.756 28.868 1.00 58.01 ? 476 GLY A N 476 GLY A N 1 ATOM 3825 C CA . GLY A 1 476 ? 27.080 11.412 28.819 1.00 58.01 ? 476 GLY A CA 476 GLY A CA 1 ATOM 3826 C C . GLY A 1 476 ? 26.443 11.694 27.472 1.00 58.01 ? 476 GLY A C 476 GLY A C 1 ATOM 3827 O O . GLY A 1 476 ? 25.228 11.882 27.381 1.00 58.01 ? 476 GLY A O 476 GLY A O 1 ATOM 3828 N N . ASN A 1 477 ? 27.240 11.846 26.326 1.00 61.38 ? 477 ASN A N 477 ASN A N 1 ATOM 3829 C CA . ASN A 1 477 ? 26.674 12.158 25.018 1.00 61.38 ? 477 ASN A CA 477 ASN A CA 1 ATOM 3830 C C . ASN A 1 477 ? 26.350 10.892 24.231 1.00 61.38 ? 477 ASN A C 477 ASN A C 1 ATOM 3831 O O . ASN A 1 477 ? 27.152 9.958 24.192 1.00 61.38 ? 477 ASN A O 477 ASN A O 1 ATOM 3832 C CB . ASN A 1 477 ? 27.627 13.051 24.220 1.00 61.38 ? 477 ASN A CB 477 ASN A CB 1 ATOM 3833 C CG . ASN A 1 477 ? 27.656 14.478 24.731 1.00 61.38 ? 477 ASN A CG 477 ASN A CG 1 ATOM 3834 O OD1 . ASN A 1 477 ? 26.805 14.882 25.528 1.00 61.38 ? 477 ASN A OD1 477 ASN A OD1 1 ATOM 3835 N ND2 . ASN A 1 477 ? 28.636 15.250 24.277 1.00 61.38 ? 477 ASN A ND2 477 ASN A ND2 1 ATOM 3836 N N . ILE A 1 478 ? 25.110 10.359 24.275 1.00 63.99 ? 478 ILE A N 478 ILE A N 1 ATOM 3837 C CA . ILE A 1 478 ? 24.596 9.276 23.444 1.00 63.99 ? 478 ILE A CA 478 ILE A CA 1 ATOM 3838 C C . ILE A 1 478 ? 24.948 9.536 21.981 1.00 63.99 ? 478 ILE A C 478 ILE A C 1 ATOM 3839 O O . ILE A 1 478 ? 24.488 10.516 21.390 1.00 63.99 ? 478 ILE A O 478 ILE A O 1 ATOM 3840 C CB . ILE A 1 478 ? 23.068 9.113 23.606 1.00 63.99 ? 478 ILE A CB 478 ILE A CB 1 ATOM 3841 C CG1 . ILE A 1 478 ? 22.705 8.932 25.085 1.00 63.99 ? 478 ILE A CG1 478 ILE A CG1 1 ATOM 3842 C CG2 . ILE A 1 478 ? 22.558 7.938 22.769 1.00 63.99 ? 478 ILE A CG2 478 ILE A CG2 1 ATOM 3843 C CD1 . ILE A 1 478 ? 21.239 9.197 25.399 1.00 63.99 ? 478 ILE A CD1 478 ILE A CD1 1 ATOM 3844 N N . PRO A 1 479 ? 26.076 8.992 21.505 1.00 74.53 ? 479 PRO A N 479 PRO A N 1 ATOM 3845 C CA . PRO A 1 479 ? 26.423 9.206 20.098 1.00 74.53 ? 479 PRO A CA 479 PRO A CA 1 ATOM 3846 C C . PRO A 1 479 ? 25.265 8.901 19.152 1.00 74.53 ? 479 PRO A C 479 PRO A C 1 ATOM 3847 O O . PRO A 1 479 ? 24.577 7.890 19.317 1.00 74.53 ? 479 PRO A O 479 PRO A O 1 ATOM 3848 C CB . PRO A 1 479 ? 27.585 8.235 19.870 1.00 74.53 ? 479 PRO A CB 479 PRO A CB 1 ATOM 3849 C CG . PRO A 1 479 ? 27.392 7.162 20.892 1.00 74.53 ? 479 PRO A CG 479 PRO A CG 1 ATOM 3850 C CD . PRO A 1 479 ? 26.683 7.753 22.076 1.00 74.53 ? 479 PRO A CD 479 PRO A CD 1 ATOM 3851 N N . VAL A 1 480 ? 24.692 9.937 18.362 1.00 80.22 ? 480 VAL A N 480 VAL A N 1 ATOM 3852 C CA . VAL A 1 480 ? 23.639 9.871 17.354 1.00 80.22 ? 480 VAL A CA 480 VAL A CA 1 ATOM 3853 C C . VAL A 1 480 ? 24.261 9.787 15.962 1.00 80.22 ? 480 VAL A C 480 VAL A C 1 ATOM 3854 O O . VAL A 1 480 ? 25.131 10.589 15.615 1.00 80.22 ? 480 VAL A O 480 VAL A O 1 ATOM 3855 C CB . VAL A 1 480 ? 22.691 11.088 17.442 1.00 80.22 ? 480 VAL A CB 480 VAL A CB 1 ATOM 3856 C CG1 . VAL A 1 480 ? 21.595 10.996 16.382 1.00 80.22 ? 480 VAL A CG1 480 VAL A CG1 1 ATOM 3857 C CG2 . VAL A 1 480 ? 22.081 11.188 18.839 1.00 80.22 ? 480 VAL A CG2 480 VAL A CG2 1 ATOM 3858 N N . PHE A 1 481 ? 24.001 8.679 15.186 1.00 84.75 ? 481 PHE A N 481 PHE A N 1 ATOM 3859 C CA . PHE A 1 481 ? 24.513 8.546 13.828 1.00 84.75 ? 481 PHE A CA 481 PHE A CA 1 ATOM 3860 C C . PHE A 1 481 ? 23.375 8.574 12.815 1.00 84.75 ? 481 PHE A C 481 PHE A C 1 ATOM 3861 O O . PHE A 1 481 ? 22.369 7.882 12.983 1.00 84.75 ? 481 PHE A O 481 PHE A O 1 ATOM 3862 C CB . PHE A 1 481 ? 25.315 7.249 13.679 1.00 84.75 ? 481 PHE A CB 481 PHE A CB 1 ATOM 3863 C CG . PHE A 1 481 ? 26.495 7.156 14.608 1.00 84.75 ? 481 PHE A CG 481 PHE A CG 1 ATOM 3864 C CD1 . PHE A 1 481 ? 27.710 7.741 14.272 1.00 84.75 ? 481 PHE A CD1 481 PHE A CD1 1 ATOM 3865 C CD2 . PHE A 1 481 ? 26.390 6.483 15.819 1.00 84.75 ? 481 PHE A CD2 481 PHE A CD2 1 ATOM 3866 C CE1 . PHE A 1 481 ? 28.804 7.656 15.130 1.00 84.75 ? 481 PHE A CE1 481 PHE A CE1 1 ATOM 3867 C CE2 . PHE A 1 481 ? 27.479 6.395 16.681 1.00 84.75 ? 481 PHE A CE2 481 PHE A CE2 1 ATOM 3868 C CZ . PHE A 1 481 ? 28.685 6.981 16.335 1.00 84.75 ? 481 PHE A CZ 481 PHE A CZ 1 ATOM 3869 N N . PRO A 1 482 ? 23.519 9.531 11.810 1.00 86.06 ? 482 PRO A N 482 PRO A N 1 ATOM 3870 C CA . PRO A 1 482 ? 22.527 9.486 10.733 1.00 86.06 ? 482 PRO A CA 482 PRO A CA 1 ATOM 3871 C C . PRO A 1 482 ? 22.668 8.248 9.852 1.00 86.06 ? 482 PRO A C 482 PRO A C 1 ATOM 3872 O O . PRO A 1 482 ? 23.735 8.012 9.279 1.00 86.06 ? 482 PRO A O 482 PRO A O 1 ATOM 3873 C CB . PRO A 1 482 ? 22.815 10.760 9.935 1.00 86.06 ? 482 PRO A CB 482 PRO A CB 1 ATOM 3874 C CG . PRO A 1 482 ? 24.271 11.024 10.149 1.00 86.06 ? 482 PRO A CG 482 PRO A CG 1 ATOM 3875 C CD . PRO A 1 482 ? 24.653 10.518 11.510 1.00 86.06 ? 482 PRO A CD 482 PRO A CD 1 ATOM 3876 N N . ALA A 1 483 ? 21.738 7.337 9.920 1.00 88.65 ? 483 ALA A N 483 ALA A N 1 ATOM 3877 C CA . ALA A 1 483 ? 21.773 6.115 9.119 1.00 88.65 ? 483 ALA A CA 483 ALA A CA 1 ATOM 3878 C C . ALA A 1 483 ? 21.357 6.393 7.677 1.00 88.65 ? 483 ALA A C 483 ALA A C 1 ATOM 3879 O O . ALA A 1 483 ? 21.982 5.896 6.738 1.00 88.65 ? 483 ALA A O 483 ALA A O 1 ATOM 3880 C CB . ALA A 1 483 ? 20.870 5.050 9.735 1.00 88.65 ? 483 ALA A CB 483 ALA A CB 1 ATOM 3881 N N . LYS A 1 484 ? 20.372 7.339 7.455 1.00 91.23 ? 484 LYS A N 484 LYS A N 1 ATOM 3882 C CA . LYS A 1 484 ? 19.830 7.615 6.128 1.00 91.23 ? 484 LYS A CA 484 LYS A CA 1 ATOM 3883 C C . LYS A 1 484 ? 19.396 9.073 6.004 1.00 91.23 ? 484 LYS A C 484 LYS A C 1 ATOM 3884 O O . LYS A 1 484 ? 18.925 9.671 6.974 1.00 91.23 ? 484 LYS A O 484 LYS A O 1 ATOM 3885 C CB . LYS A 1 484 ? 18.650 6.690 5.826 1.00 91.23 ? 484 LYS A CB 484 LYS A CB 1 ATOM 3886 C CG . LYS A 1 484 ? 19.026 5.219 5.727 1.00 91.23 ? 484 LYS A CG 484 LYS A CG 1 ATOM 3887 C CD . LYS A 1 484 ? 17.814 4.352 5.416 1.00 91.23 ? 484 LYS A CD 484 LYS A CD 1 ATOM 3888 C CE . LYS A 1 484 ? 18.180 2.875 5.365 1.00 91.23 ? 484 LYS A CE 484 LYS A CE 1 ATOM 3889 N NZ . LYS A 1 484 ? 16.990 2.018 5.081 1.00 91.23 ? 484 LYS A NZ 484 LYS A NZ 1 ATOM 3890 N N . PHE A 1 485 ? 19.713 9.646 4.857 1.00 93.10 ? 485 PHE A N 485 PHE A N 1 ATOM 3891 C CA . PHE A 1 485 ? 19.249 10.982 4.499 1.00 93.10 ? 485 PHE A CA 485 PHE A CA 1 ATOM 3892 C C . PHE A 1 485 ? 18.957 11.072 3.007 1.00 93.10 ? 485 PHE A C 485 PHE A C 1 ATOM 3893 O O . PHE A 1 485 ? 19.750 10.610 2.184 1.00 93.10 ? 485 PHE A O 485 PHE A O 1 ATOM 3894 C CB . PHE A 1 485 ? 20.288 12.036 4.895 1.00 93.10 ? 485 PHE A CB 485 PHE A CB 1 ATOM 3895 C CG . PHE A 1 485 ? 19.927 13.434 4.469 1.00 93.10 ? 485 PHE A CG 485 PHE A CG 1 ATOM 3896 C CD1 . PHE A 1 485 ? 20.441 13.972 3.296 1.00 93.10 ? 485 PHE A CD1 485 PHE A CD1 1 ATOM 3897 C CD2 . PHE A 1 485 ? 19.072 14.209 5.242 1.00 93.10 ? 485 PHE A CD2 485 PHE A CD2 1 ATOM 3898 C CE1 . PHE A 1 485 ? 20.109 15.265 2.899 1.00 93.10 ? 485 PHE A CE1 485 PHE A CE1 1 ATOM 3899 C CE2 . PHE A 1 485 ? 18.736 15.502 4.852 1.00 93.10 ? 485 PHE A CE2 485 PHE A CE2 1 ATOM 3900 C CZ . PHE A 1 485 ? 19.256 16.029 3.680 1.00 93.10 ? 485 PHE A CZ 485 PHE A CZ 1 ATOM 3901 N N . GLY A 1 486 ? 17.753 11.637 2.720 1.00 94.48 ? 486 GLY A N 486 GLY A N 1 ATOM 3902 C CA . GLY A 1 486 ? 17.468 11.764 1.299 1.00 94.48 ? 486 GLY A CA 486 GLY A CA 1 ATOM 3903 C C . GLY A 1 486 ? 16.381 12.779 0.998 1.00 94.48 ? 486 GLY A C 486 GLY A C 1 ATOM 3904 O O . GLY A 1 486 ? 15.681 13.234 1.905 1.00 94.48 ? 486 GLY A O 486 GLY A O 1 ATOM 3905 N N . ILE A 1 487 ? 16.408 13.241 -0.290 1.00 95.85 ? 487 ILE A N 487 ILE A N 1 ATOM 3906 C CA . ILE A 1 487 ? 15.423 14.199 -0.781 1.00 95.85 ? 487 ILE A CA 487 ILE A CA 1 ATOM 3907 C C . ILE A 1 487 ? 14.768 13.660 -2.051 1.00 95.85 ? 487 ILE A C 487 ILE A C 1 ATOM 3908 O O . ILE A 1 487 ? 15.445 13.106 -2.920 1.00 95.85 ? 487 ILE A O 487 ILE A O 1 ATOM 3909 C CB . ILE A 1 487 ? 16.063 15.579 -1.053 1.00 95.85 ? 487 ILE A CB 487 ILE A CB 1 ATOM 3910 C CG1 . ILE A 1 487 ? 16.733 16.116 0.217 1.00 95.85 ? 487 ILE A CG1 487 ILE A CG1 1 ATOM 3911 C CG2 . ILE A 1 487 ? 15.017 16.565 -1.580 1.00 95.85 ? 487 ILE A CG2 487 ILE A CG2 1 ATOM 3912 C CD1 . ILE A 1 487 ? 17.603 17.344 -0.014 1.00 95.85 ? 487 ILE A CD1 487 ILE A CD1 1 ATOM 3913 N N . GLN A 1 488 ? 13.445 13.842 -2.160 1.00 95.62 ? 488 GLN A N 488 GLN A N 1 ATOM 3914 C CA . GLN A 1 488 ? 12.692 13.362 -3.314 1.00 95.62 ? 488 GLN A CA 488 GLN A CA 1 ATOM 3915 C C . GLN A 1 488 ? 11.855 14.481 -3.928 1.00 95.62 ? 488 GLN A C 488 GLN A C 1 ATOM 3916 O O . GLN A 1 488 ? 11.154 15.202 -3.214 1.00 95.62 ? 488 GLN A O 488 GLN A O 1 ATOM 3917 C CB . GLN A 1 488 ? 11.793 12.190 -2.919 1.00 95.62 ? 488 GLN A CB 488 GLN A CB 1 ATOM 3918 C CG . GLN A 1 488 ? 10.985 11.618 -4.077 1.00 95.62 ? 488 GLN A CG 488 GLN A CG 1 ATOM 3919 C CD . GLN A 1 488 ? 10.098 10.460 -3.658 1.00 95.62 ? 488 GLN A CD 488 GLN A CD 1 ATOM 3920 O OE1 . GLN A 1 488 ? 10.125 10.027 -2.502 1.00 95.62 ? 488 GLN A OE1 488 GLN A OE1 1 ATOM 3921 N NE2 . GLN A 1 488 ? 9.306 9.951 -4.595 1.00 95.62 ? 488 GLN A NE2 488 GLN A NE2 1 ATOM 3922 N N . PHE A 1 489 ? 11.967 14.661 -5.288 1.00 95.79 ? 489 PHE A N 489 PHE A N 1 ATOM 3923 C CA . PHE A 1 489 ? 11.188 15.633 -6.046 1.00 95.79 ? 489 PHE A CA 489 PHE A CA 1 ATOM 3924 C C . PHE A 1 489 ? 10.259 14.933 -7.031 1.00 95.79 ? 489 PHE A C 489 PHE A C 1 ATOM 3925 O O . PHE A 1 489 ? 10.695 14.073 -7.799 1.00 95.79 ? 489 PHE A O 489 PHE A O 1 ATOM 3926 C CB . PHE A 1 489 ? 12.112 16.600 -6.792 1.00 95.79 ? 489 PHE A CB 489 PHE A CB 1 ATOM 3927 C CG . PHE A 1 489 ? 13.019 17.392 -5.889 1.00 95.79 ? 489 PHE A CG 489 PHE A CG 1 ATOM 3928 C CD1 . PHE A 1 489 ? 12.593 18.591 -5.331 1.00 95.79 ? 489 PHE A CD1 489 PHE A CD1 1 ATOM 3929 C CD2 . PHE A 1 489 ? 14.299 16.937 -5.598 1.00 95.79 ? 489 PHE A CD2 489 PHE A CD2 1 ATOM 3930 C CE1 . PHE A 1 489 ? 13.430 19.326 -4.494 1.00 95.79 ? 489 PHE A CE1 489 PHE A CE1 1 ATOM 3931 C CE2 . PHE A 1 489 ? 15.141 17.666 -4.764 1.00 95.79 ? 489 PHE A CE2 489 PHE A CE2 1 ATOM 3932 C CZ . PHE A 1 489 ? 14.705 18.860 -4.213 1.00 95.79 ? 489 PHE A CZ 489 PHE A CZ 1 ATOM 3933 N N . GLN A 1 490 ? 9.000 15.330 -6.962 1.00 94.99 ? 490 GLN A N 490 GLN A N 1 ATOM 3934 C CA . GLN A 1 490 ? 8.017 14.759 -7.877 1.00 94.99 ? 490 GLN A CA 490 GLN A CA 1 ATOM 3935 C C . GLN A 1 490 ? 7.265 15.853 -8.630 1.00 94.99 ? 490 GLN A C 490 GLN A C 1 ATOM 3936 O O . GLN A 1 490 ? 6.780 16.811 -8.023 1.00 94.99 ? 490 GLN A O 490 GLN A O 1 ATOM 3937 C CB . GLN A 1 490 ? 7.030 13.871 -7.118 1.00 94.99 ? 490 GLN A CB 490 GLN A CB 1 ATOM 3938 C CG . GLN A 1 490 ? 6.033 13.151 -8.017 1.00 94.99 ? 490 GLN A CG 490 GLN A CG 1 ATOM 3939 C CD . GLN A 1 490 ? 5.124 12.209 -7.250 1.00 94.99 ? 490 GLN A CD 490 GLN A CD 1 ATOM 3940 O OE1 . GLN A 1 490 ? 5.242 12.070 -6.028 1.00 94.99 ? 490 GLN A OE1 490 GLN A OE1 1 ATOM 3941 N NE2 . GLN A 1 490 ? 4.212 11.555 -7.961 1.00 94.99 ? 490 GLN A NE2 490 GLN A NE2 1 ATOM 3942 N N . TYR A 1 491 ? 7.192 15.698 -9.906 1.00 94.57 ? 491 TYR A N 491 TYR A N 1 ATOM 3943 C CA . TYR A 1 491 ? 6.459 16.633 -10.754 1.00 94.57 ? 491 TYR A CA 491 TYR A CA 1 ATOM 3944 C C . TYR A 1 491 ? 5.606 15.889 -11.775 1.00 94.57 ? 491 TYR A C 491 TYR A C 1 ATOM 3945 O O . TYR A 1 491 ? 6.086 14.972 -12.444 1.00 94.57 ? 491 TYR A O 491 TYR A O 1 ATOM 3946 C CB . TYR A 1 491 ? 7.426 17.579 -11.472 1.00 94.57 ? 491 TYR A CB 491 TYR A CB 1 ATOM 3947 C CG . TYR A 1 491 ? 6.739 18.603 -12.342 1.00 94.57 ? 491 TYR A CG 491 TYR A CG 1 ATOM 3948 C CD1 . TYR A 1 491 ? 6.788 18.510 -13.732 1.00 94.57 ? 491 TYR A CD1 491 TYR A CD1 1 ATOM 3949 C CD2 . TYR A 1 491 ? 6.041 19.665 -11.779 1.00 94.57 ? 491 TYR A CD2 491 TYR A CD2 1 ATOM 3950 C CE1 . TYR A 1 491 ? 6.158 19.452 -14.538 1.00 94.57 ? 491 TYR A CE1 491 TYR A CE1 1 ATOM 3951 C CE2 . TYR A 1 491 ? 5.407 20.613 -12.575 1.00 94.57 ? 491 TYR A CE2 491 TYR A CE2 1 ATOM 3952 C CZ . TYR A 1 491 ? 5.471 20.498 -13.952 1.00 94.57 ? 491 TYR A CZ 491 TYR A CZ 1 ATOM 3953 O OH . TYR A 1 491 ? 4.845 21.433 -14.746 1.00 94.57 ? 491 TYR A OH 491 TYR A OH 1 ATOM 3954 N N . SER A 1 492 ? 4.316 16.235 -11.851 1.00 91.68 ? 492 SER A N 492 SER A N 1 ATOM 3955 C CA . SER A 1 492 ? 3.413 15.590 -12.799 1.00 91.68 ? 492 SER A CA 492 SER A CA 1 ATOM 3956 C C . SER A 1 492 ? 2.581 16.619 -13.558 1.00 91.68 ? 492 SER A C 492 SER A C 1 ATOM 3957 O O . SER A 1 492 ? 2.166 17.631 -12.989 1.00 91.68 ? 492 SER A O 492 SER A O 1 ATOM 3958 C CB . SER A 1 492 ? 2.489 14.609 -12.077 1.00 91.68 ? 492 SER A CB 492 SER A CB 1 ATOM 3959 O OG . SER A 1 492 ? 1.638 15.291 -11.172 1.00 91.68 ? 492 SER A OG 492 SER A OG 1 ATOM 3960 N N . THR A 1 493 ? 2.408 16.446 -14.879 1.00 85.63 ? 493 THR A N 493 THR A N 1 ATOM 3961 C CA . THR A 1 493 ? 1.590 17.287 -15.746 1.00 85.63 ? 493 THR A CA 493 THR A CA 1 ATOM 3962 C C . THR A 1 493 ? 0.382 16.513 -16.266 1.00 85.63 ? 493 THR A C 493 THR A C 1 ATOM 3963 O O . THR A 1 493 ? 0.422 15.285 -16.370 1.00 85.63 ? 493 THR A O 493 THR A O 1 ATOM 3964 C CB . THR A 1 493 ? 2.407 17.827 -16.934 1.00 85.63 ? 493 THR A CB 493 THR A CB 1 ATOM 3965 O OG1 . THR A 1 493 ? 2.958 16.725 -17.667 1.00 85.63 ? 493 THR A OG1 493 THR A OG1 1 ATOM 3966 C CG2 . THR A 1 493 ? 3.544 18.724 -16.457 1.00 85.63 ? 493 THR A CG2 493 THR A CG2 1 ATOM 3967 N N . MET B 2 1 ? -4.804 -40.696 -7.384 1.00 33.60 ? 1 MET B N 1 MET B N 1 ATOM 3968 C CA . MET B 2 1 ? -5.170 -40.055 -8.643 1.00 33.60 ? 1 MET B CA 1 MET B CA 1 ATOM 3969 C C . MET B 2 1 ? -3.941 -39.837 -9.520 1.00 33.60 ? 1 MET B C 1 MET B C 1 ATOM 3970 O O . MET B 2 1 ? -3.001 -39.150 -9.119 1.00 33.60 ? 1 MET B O 1 MET B O 1 ATOM 3971 C CB . MET B 2 1 ? -5.871 -38.720 -8.384 1.00 33.60 ? 1 MET B CB 1 MET B CB 1 ATOM 3972 C CG . MET B 2 1 ? -7.365 -38.850 -8.137 1.00 33.60 ? 1 MET B CG 1 MET B CG 1 ATOM 3973 S SD . MET B 2 1 ? -8.275 -37.299 -8.502 1.00 33.60 ? 1 MET B SD 1 MET B SD 1 ATOM 3974 C CE . MET B 2 1 ? -9.754 -37.548 -7.482 1.00 33.60 ? 1 MET B CE 1 MET B CE 1 ATOM 3975 N N . SER B 2 2 ? -3.398 -40.921 -10.233 1.00 30.50 ? 2 SER B N 2 SER B N 1 ATOM 3976 C CA . SER B 2 2 ? -3.173 -41.153 -11.656 1.00 30.50 ? 2 SER B CA 2 SER B CA 1 ATOM 3977 C C . SER B 2 2 ? -2.345 -40.032 -12.275 1.00 30.50 ? 2 SER B C 2 SER B C 1 ATOM 3978 O O . SER B 2 2 ? -2.615 -38.852 -12.041 1.00 30.50 ? 2 SER B O 2 SER B O 1 ATOM 3979 C CB . SER B 2 2 ? -4.505 -41.282 -12.395 1.00 30.50 ? 2 SER B CB 2 SER B CB 1 ATOM 3980 O OG . SER B 2 2 ? -5.201 -40.047 -12.398 1.00 30.50 ? 2 SER B OG 2 SER B OG 1 ATOM 3981 N N . PHE B 2 3 ? -0.999 -40.160 -12.410 1.00 35.62 ? 3 PHE B N 3 PHE B N 1 ATOM 3982 C CA . PHE B 2 3 ? -0.048 -40.236 -13.513 1.00 35.62 ? 3 PHE B CA 3 PHE B CA 1 ATOM 3983 C C . PHE B 2 3 ? 0.078 -38.888 -14.213 1.00 35.62 ? 3 PHE B C 3 PHE B C 1 ATOM 3984 O O . PHE B 2 3 ? -0.882 -38.404 -14.816 1.00 35.62 ? 3 PHE B O 3 PHE B O 1 ATOM 3985 C CB . PHE B 2 3 ? -0.473 -41.312 -14.517 1.00 35.62 ? 3 PHE B CB 3 PHE B CB 1 ATOM 3986 C CG . PHE B 2 3 ? -0.105 -42.710 -14.101 1.00 35.62 ? 3 PHE B CG 3 PHE B CG 1 ATOM 3987 C CD1 . PHE B 2 3 ? 1.187 -43.187 -14.283 1.00 35.62 ? 3 PHE B CD1 3 PHE B CD1 1 ATOM 3988 C CD2 . PHE B 2 3 ? -1.052 -43.549 -13.527 1.00 35.62 ? 3 PHE B CD2 3 PHE B CD2 1 ATOM 3989 C CE1 . PHE B 2 3 ? 1.530 -44.481 -13.899 1.00 35.62 ? 3 PHE B CE1 3 PHE B CE1 1 ATOM 3990 C CE2 . PHE B 2 3 ? -0.717 -44.843 -13.141 1.00 35.62 ? 3 PHE B CE2 3 PHE B CE2 1 ATOM 3991 C CZ . PHE B 2 3 ? 0.575 -45.308 -13.328 1.00 35.62 ? 3 PHE B CZ 3 PHE B CZ 1 ATOM 3992 N N . LEU B 2 4 ? 0.688 -37.870 -13.710 1.00 44.31 ? 4 LEU B N 4 LEU B N 1 ATOM 3993 C CA . LEU B 2 4 ? 1.211 -37.010 -14.766 1.00 44.31 ? 4 LEU B CA 4 LEU B CA 1 ATOM 3994 C C . LEU B 2 4 ? 2.259 -37.744 -15.595 1.00 44.31 ? 4 LEU B C 4 LEU B C 1 ATOM 3995 O O . LEU B 2 4 ? 3.194 -38.331 -15.045 1.00 44.31 ? 4 LEU B O 4 LEU B O 1 ATOM 3996 C CB . LEU B 2 4 ? 1.817 -35.736 -14.169 1.00 44.31 ? 4 LEU B CB 4 LEU B CB 1 ATOM 3997 C CG . LEU B 2 4 ? 0.827 -34.649 -13.748 1.00 44.31 ? 4 LEU B CG 4 LEU B CG 1 ATOM 3998 C CD1 . LEU B 2 4 ? 1.549 -33.542 -12.987 1.00 44.31 ? 4 LEU B CD1 4 LEU B CD1 1 ATOM 3999 C CD2 . LEU B 2 4 ? 0.103 -34.083 -14.965 1.00 44.31 ? 4 LEU B CD2 4 LEU B CD2 1 ATOM 4000 N N . PRO B 2 5 ? 1.927 -38.602 -16.585 1.00 48.71 ? 5 PRO B N 5 PRO B N 1 ATOM 4001 C CA . PRO B 2 5 ? 2.896 -39.145 -17.539 1.00 48.71 ? 5 PRO B CA 5 PRO B CA 1 ATOM 4002 C C . PRO B 2 5 ? 4.144 -38.275 -17.672 1.00 48.71 ? 5 PRO B C 5 PRO B C 1 ATOM 4003 O O . PRO B 2 5 ? 4.042 -37.047 -17.728 1.00 48.71 ? 5 PRO B O 5 PRO B O 1 ATOM 4004 C CB . PRO B 2 5 ? 2.114 -39.182 -18.854 1.00 48.71 ? 5 PRO B CB 5 PRO B CB 1 ATOM 4005 C CG . PRO B 2 5 ? 0.919 -38.318 -18.612 1.00 48.71 ? 5 PRO B CG 5 PRO B CG 1 ATOM 4006 C CD . PRO B 2 5 ? 0.978 -37.806 -17.202 1.00 48.71 ? 5 PRO B CD 5 PRO B CD 1 ATOM 4007 N N . SER B 2 6 ? 5.097 -38.415 -16.795 1.00 54.31 ? 6 SER B N 6 SER B N 1 ATOM 4008 C CA . SER B 2 6 ? 6.476 -37.982 -16.993 1.00 54.31 ? 6 SER B CA 6 SER B CA 1 ATOM 4009 C C . SER B 2 6 ? 6.800 -37.827 -18.475 1.00 54.31 ? 6 SER B C 6 SER B C 1 ATOM 4010 O O . SER B 2 6 ? 6.561 -38.740 -19.267 1.00 54.31 ? 6 SER B O 6 SER B O 1 ATOM 4011 C CB . SER B 2 6 ? 7.447 -38.974 -16.352 1.00 54.31 ? 6 SER B CB 6 SER B CB 1 ATOM 4012 O OG . SER B 2 6 ? 7.306 -40.261 -16.928 1.00 54.31 ? 6 SER B OG 6 SER B OG 1 ATOM 4013 N N . PHE B 2 7 ? 6.006 -37.094 -19.308 1.00 55.76 ? 7 PHE B N 7 PHE B N 1 ATOM 4014 C CA . PHE B 2 7 ? 6.508 -36.737 -20.630 1.00 55.76 ? 7 PHE B CA 7 PHE B CA 1 ATOM 4015 C C . PHE B 2 7 ? 8.024 -36.876 -20.689 1.00 55.76 ? 7 PHE B C 7 PHE B C 1 ATOM 4016 O O . PHE B 2 7 ? 8.745 -36.180 -19.971 1.00 55.76 ? 7 PHE B O 7 PHE B O 1 ATOM 4017 C CB . PHE B 2 7 ? 6.097 -35.306 -20.993 1.00 55.76 ? 7 PHE B CB 7 PHE B CB 1 ATOM 4018 C CG . PHE B 2 7 ? 4.693 -35.194 -21.521 1.00 55.76 ? 7 PHE B CG 7 PHE B CG 1 ATOM 4019 C CD1 . PHE B 2 7 ? 4.391 -35.579 -22.822 1.00 55.76 ? 7 PHE B CD1 7 PHE B CD1 1 ATOM 4020 C CD2 . PHE B 2 7 ? 3.673 -34.702 -20.716 1.00 55.76 ? 7 PHE B CD2 7 PHE B CD2 1 ATOM 4021 C CE1 . PHE B 2 7 ? 3.092 -35.475 -23.313 1.00 55.76 ? 7 PHE B CE1 7 PHE B CE1 1 ATOM 4022 C CE2 . PHE B 2 7 ? 2.372 -34.596 -21.200 1.00 55.76 ? 7 PHE B CE2 7 PHE B CE2 1 ATOM 4023 C CZ . PHE B 2 7 ? 2.084 -34.982 -22.499 1.00 55.76 ? 7 PHE B CZ 7 PHE B CZ 1 ATOM 4024 N N . ILE B 2 8 ? 8.592 -38.083 -20.622 1.00 62.86 ? 8 ILE B N 8 ILE B N 1 ATOM 4025 C CA . ILE B 2 8 ? 10.017 -38.259 -20.883 1.00 62.86 ? 8 ILE B CA 8 ILE B CA 1 ATOM 4026 C C . ILE B 2 8 ? 10.362 -37.699 -22.261 1.00 62.86 ? 8 ILE B C 8 ILE B C 1 ATOM 4027 O O . ILE B 2 8 ? 9.823 -38.150 -23.274 1.00 62.86 ? 8 ILE B O 8 ILE B O 1 ATOM 4028 C CB . ILE B 2 8 ? 10.429 -39.746 -20.790 1.00 62.86 ? 8 ILE B CB 8 ILE B CB 1 ATOM 4029 C CG1 . ILE B 2 8 ? 10.660 -40.145 -19.328 1.00 62.86 ? 8 ILE B CG1 8 ILE B CG1 1 ATOM 4030 C CG2 . ILE B 2 8 ? 11.677 -40.014 -21.636 1.00 62.86 ? 8 ILE B CG2 8 ILE B CG2 1 ATOM 4031 C CD1 . ILE B 2 8 ? 10.453 -41.628 -19.052 1.00 62.86 ? 8 ILE B CD1 8 ILE B CD1 1 ATOM 4032 N N . LEU B 2 9 ? 10.297 -36.398 -22.534 1.00 66.08 ? 9 LEU B N 9 LEU B N 1 ATOM 4033 C CA . LEU B 2 9 ? 10.726 -35.670 -23.723 1.00 66.08 ? 9 LEU B CA 9 LEU B CA 1 ATOM 4034 C C . LEU B 2 9 ? 12.143 -36.070 -24.123 1.00 66.08 ? 9 LEU B C 9 LEU B C 1 ATOM 4035 O O . LEU B 2 9 ? 12.973 -36.371 -23.263 1.00 66.08 ? 9 LEU B O 9 LEU B O 1 ATOM 4036 C CB . LEU B 2 9 ? 10.658 -34.160 -23.481 1.00 66.08 ? 9 LEU B CB 9 LEU B CB 1 ATOM 4037 C CG . LEU B 2 9 ? 9.259 -33.555 -23.358 1.00 66.08 ? 9 LEU B CG 9 LEU B CG 1 ATOM 4038 C CD1 . LEU B 2 9 ? 9.341 -32.138 -22.802 1.00 66.08 ? 9 LEU B CD1 9 LEU B CD1 1 ATOM 4039 C CD2 . LEU B 2 9 ? 8.552 -33.565 -24.709 1.00 66.08 ? 9 LEU B CD2 9 LEU B CD2 1 ATOM 4040 N N . SER B 2 10 ? 12.391 -36.748 -25.363 1.00 82.72 ? 10 SER B N 10 SER B N 1 ATOM 4041 C CA . SER B 2 10 ? 13.720 -36.946 -25.931 1.00 82.72 ? 10 SER B CA 10 SER B CA 1 ATOM 4042 C C . SER B 2 10 ? 14.619 -35.743 -25.666 1.00 82.72 ? 10 SER B C 10 SER B C 1 ATOM 4043 O O . SER B 2 10 ? 14.130 -34.637 -25.427 1.00 82.72 ? 10 SER B O 10 SER B O 1 ATOM 4044 C CB . SER B 2 10 ? 13.628 -37.202 -27.436 1.00 82.72 ? 10 SER B CB 10 SER B CB 1 ATOM 4045 O OG . SER B 2 10 ? 13.133 -36.058 -28.112 1.00 82.72 ? 10 SER B OG 10 SER B OG 1 ATOM 4046 N N . ASP B 2 11 ? 15.843 -35.923 -25.150 1.00 85.82 ? 11 ASP B N 11 ASP B N 1 ATOM 4047 C CA . ASP B 2 11 ? 16.857 -34.898 -24.921 1.00 85.82 ? 11 ASP B CA 11 ASP B CA 1 ATOM 4048 C C . ASP B 2 11 ? 16.822 -33.836 -26.018 1.00 85.82 ? 11 ASP B C 11 ASP B C 1 ATOM 4049 O O . ASP B 2 11 ? 17.040 -32.653 -25.750 1.00 85.82 ? 11 ASP B O 11 ASP B O 1 ATOM 4050 C CB . ASP B 2 11 ? 18.249 -35.528 -24.843 1.00 85.82 ? 11 ASP B CB 11 ASP B CB 1 ATOM 4051 C CG . ASP B 2 11 ? 18.503 -36.246 -23.529 1.00 85.82 ? 11 ASP B CG 11 ASP B CG 1 ATOM 4052 O OD1 . ASP B 2 11 ? 17.760 -36.010 -22.552 1.00 85.82 ? 11 ASP B OD1 11 ASP B OD1 1 ATOM 4053 O OD2 . ASP B 2 11 ? 19.456 -37.052 -23.470 1.00 85.82 ? 11 ASP B OD2 11 ASP B OD2 1 ATOM 4054 N N . GLU B 2 12 ? 16.475 -34.234 -27.293 1.00 88.31 ? 12 GLU B N 12 GLU B N 1 ATOM 4055 C CA . GLU B 2 12 ? 16.334 -33.277 -28.386 1.00 88.31 ? 12 GLU B CA 12 GLU B CA 1 ATOM 4056 C C . GLU B 2 12 ? 15.128 -32.367 -28.171 1.00 88.31 ? 12 GLU B C 12 GLU B C 1 ATOM 4057 O O . GLU B 2 12 ? 15.208 -31.158 -28.398 1.00 88.31 ? 12 GLU B O 12 GLU B O 1 ATOM 4058 C CB . GLU B 2 12 ? 16.211 -34.006 -29.727 1.00 88.31 ? 12 GLU B CB 12 GLU B CB 1 ATOM 4059 C CG . GLU B 2 12 ? 16.139 -33.076 -30.928 1.00 88.31 ? 12 GLU B CG 12 GLU B CG 1 ATOM 4060 C CD . GLU B 2 12 ? 15.946 -33.810 -32.245 1.00 88.31 ? 12 GLU B CD 12 GLU B CD 1 ATOM 4061 O OE1 . GLU B 2 12 ? 15.721 -33.147 -33.283 1.00 88.31 ? 12 GLU B OE1 12 GLU B OE1 1 ATOM 4062 O OE2 . GLU B 2 12 ? 16.020 -35.059 -32.240 1.00 88.31 ? 12 GLU B OE2 12 GLU B OE2 1 ATOM 4063 N N . SER B 2 13 ? 13.996 -32.917 -27.718 1.00 87.69 ? 13 SER B N 13 SER B N 1 ATOM 4064 C CA . SER B 2 13 ? 12.782 -32.146 -27.470 1.00 87.69 ? 13 SER B CA 13 SER B CA 1 ATOM 4065 C C . SER B 2 13 ? 12.957 -31.207 -26.281 1.00 87.69 ? 13 SER B C 13 SER B C 1 ATOM 4066 O O . SER B 2 13 ? 12.501 -30.062 -26.315 1.00 87.69 ? 13 SER B O 13 SER B O 1 ATOM 4067 C CB . SER B 2 13 ? 11.595 -33.078 -27.224 1.00 87.69 ? 13 SER B CB 13 SER B CB 1 ATOM 4068 O OG . SER B 2 13 ? 11.334 -33.873 -28.367 1.00 87.69 ? 13 SER B OG 13 SER B OG 1 ATOM 4069 N N . LYS B 2 14 ? 13.704 -31.629 -25.204 1.00 86.89 ? 14 LYS B N 14 LYS B N 1 ATOM 4070 C CA . LYS B 2 14 ? 13.984 -30.806 -24.031 1.00 86.89 ? 14 LYS B CA 14 LYS B CA 1 ATOM 4071 C C . LYS B 2 14 ? 14.791 -29.567 -24.410 1.00 86.89 ? 14 LYS B C 14 LYS B C 1 ATOM 4072 O O . LYS B 2 14 ? 14.504 -28.465 -23.938 1.00 86.89 ? 14 LYS B O 14 LYS B O 1 ATOM 4073 C CB . LYS B 2 14 ? 14.733 -31.616 -22.972 1.00 86.89 ? 14 LYS B CB 14 LYS B CB 1 ATOM 4074 C CG . LYS B 2 14 ? 13.871 -32.645 -22.256 1.00 86.89 ? 14 LYS B CG 14 LYS B CG 1 ATOM 4075 C CD . LYS B 2 14 ? 14.663 -33.393 -21.191 1.00 86.89 ? 14 LYS B CD 14 LYS B CD 1 ATOM 4076 C CE . LYS B 2 14 ? 13.814 -34.453 -20.503 1.00 86.89 ? 14 LYS B CE 14 LYS B CE 1 ATOM 4077 N NZ . LYS B 2 14 ? 14.559 -35.131 -19.401 1.00 86.89 ? 14 LYS B NZ 14 LYS B NZ 1 ATOM 4078 N N . GLU B 2 15 ? 15.814 -29.885 -25.344 1.00 89.63 ? 15 GLU B N 15 GLU B N 1 ATOM 4079 C CA . GLU B 2 15 ? 16.642 -28.766 -25.783 1.00 89.63 ? 15 GLU B CA 15 GLU B CA 1 ATOM 4080 C C . GLU B 2 15 ? 15.844 -27.794 -26.648 1.00 89.63 ? 15 GLU B C 15 GLU B C 1 ATOM 4081 O O . GLU B 2 15 ? 16.003 -26.577 -26.532 1.00 89.63 ? 15 GLU B O 15 GLU B O 1 ATOM 4082 C CB . GLU B 2 15 ? 17.865 -29.271 -26.552 1.00 89.63 ? 15 GLU B CB 15 GLU B CB 1 ATOM 4083 C CG . GLU B 2 15 ? 18.880 -28.184 -26.877 1.00 89.63 ? 15 GLU B CG 15 GLU B CG 1 ATOM 4084 C CD . GLU B 2 15 ? 20.069 -28.693 -27.677 1.00 89.63 ? 15 GLU B CD 15 GLU B CD 1 ATOM 4085 O OE1 . GLU B 2 15 ? 20.914 -27.871 -28.097 1.00 89.63 ? 15 GLU B OE1 15 GLU B OE1 1 ATOM 4086 O OE2 . GLU B 2 15 ? 20.155 -29.924 -27.885 1.00 89.63 ? 15 GLU B OE2 15 GLU B OE2 1 ATOM 4087 N N . ARG B 2 16 ? 14.977 -28.285 -27.476 1.00 90.82 ? 16 ARG B N 16 ARG B N 1 ATOM 4088 C CA . ARG B 2 16 ? 14.165 -27.425 -28.331 1.00 90.82 ? 16 ARG B CA 16 ARG B CA 1 ATOM 4089 C C . ARG B 2 16 ? 13.176 -26.609 -27.505 1.00 90.82 ? 16 ARG B C 16 ARG B C 1 ATOM 4090 O O . ARG B 2 16 ? 12.992 -25.415 -27.750 1.00 90.82 ? 16 ARG B O 16 ARG B O 1 ATOM 4091 C CB . ARG B 2 16 ? 13.416 -28.256 -29.374 1.00 90.82 ? 16 ARG B CB 16 ARG B CB 1 ATOM 4092 C CG . ARG B 2 16 ? 14.289 -28.735 -30.523 1.00 90.82 ? 16 ARG B CG 16 ARG B CG 1 ATOM 4093 C CD . ARG B 2 16 ? 13.482 -29.498 -31.565 1.00 90.82 ? 16 ARG B CD 16 ARG B CD 1 ATOM 4094 N NE . ARG B 2 16 ? 14.343 -30.097 -32.580 1.00 90.82 ? 16 ARG B NE 16 ARG B NE 1 ATOM 4095 C CZ . ARG B 2 16 ? 13.911 -30.827 -33.605 1.00 90.82 ? 16 ARG B CZ 16 ARG B CZ 1 ATOM 4096 N NH1 . ARG B 2 16 ? 12.614 -31.063 -33.771 1.00 90.82 ? 16 ARG B NH1 16 ARG B NH1 1 ATOM 4097 N NH2 . ARG B 2 16 ? 14.781 -31.325 -34.471 1.00 90.82 ? 16 ARG B NH2 16 ARG B NH2 1 ATOM 4098 N N . ILE B 2 17 ? 12.518 -27.274 -26.525 1.00 90.31 ? 17 ILE B N 17 ILE B N 1 ATOM 4099 C CA . ILE B 2 17 ? 11.554 -26.600 -25.662 1.00 90.31 ? 17 ILE B CA 17 ILE B CA 1 ATOM 4100 C C . ILE B 2 17 ? 12.265 -25.541 -24.822 1.00 90.31 ? 17 ILE B C 17 ILE B C 1 ATOM 4101 O O . ILE B 2 17 ? 11.750 -24.435 -24.641 1.00 90.31 ? 17 ILE B O 17 ILE B O 1 ATOM 4102 C CB . ILE B 2 17 ? 10.817 -27.603 -24.747 1.00 90.31 ? 17 ILE B CB 17 ILE B CB 1 ATOM 4103 C CG1 . ILE B 2 17 ? 9.877 -28.489 -25.573 1.00 90.31 ? 17 ILE B CG1 17 ILE B CG1 1 ATOM 4104 C CG2 . ILE B 2 17 ? 10.048 -26.866 -23.646 1.00 90.31 ? 17 ILE B CG2 17 ILE B CG2 1 ATOM 4105 C CD1 . ILE B 2 17 ? 9.638 -29.867 -24.973 1.00 90.31 ? 17 ILE B CD1 17 ILE B CD1 1 ATOM 4106 N N . SER B 2 18 ? 13.470 -25.898 -24.325 1.00 88.80 ? 18 SER B N 18 SER B N 1 ATOM 4107 C CA . SER B 2 18 ? 14.243 -24.938 -23.544 1.00 88.80 ? 18 SER B CA 18 SER B CA 1 ATOM 4108 C C . SER B 2 18 ? 14.615 -23.718 -24.380 1.00 88.80 ? 18 SER B C 18 SER B C 1 ATOM 4109 O O . SER B 2 18 ? 14.566 -22.587 -23.894 1.00 88.80 ? 18 SER B O 18 SER B O 1 ATOM 4110 C CB . SER B 2 18 ? 15.509 -25.592 -22.990 1.00 88.80 ? 18 SER B CB 18 SER B CB 1 ATOM 4111 O OG . SER B 2 18 ? 16.256 -24.669 -22.217 1.00 88.80 ? 18 SER B OG 18 SER B OG 1 ATOM 4112 N N . LYS B 2 19 ? 14.994 -23.961 -25.684 1.00 91.39 ? 19 LYS B N 19 LYS B N 1 ATOM 4113 C CA . LYS B 2 19 ? 15.339 -22.854 -26.571 1.00 91.39 ? 19 LYS B CA 19 LYS B CA 1 ATOM 4114 C C . LYS B 2 19 ? 14.126 -21.970 -26.845 1.00 91.39 ? 19 LYS B C 19 LYS B C 1 ATOM 4115 O O . LYS B 2 19 ? 14.236 -20.743 -26.859 1.00 91.39 ? 19 LYS B O 19 LYS B O 1 ATOM 4116 C CB . LYS B 2 19 ? 15.914 -23.379 -27.887 1.00 91.39 ? 19 LYS B CB 19 LYS B CB 1 ATOM 4117 C CG . LYS B 2 19 ? 17.337 -23.906 -27.775 1.00 91.39 ? 19 LYS B CG 19 LYS B CG 1 ATOM 4118 C CD . LYS B 2 19 ? 17.879 -24.344 -29.130 1.00 91.39 ? 19 LYS B CD 19 LYS B CD 1 ATOM 4119 C CE . LYS B 2 19 ? 19.270 -24.952 -29.006 1.00 91.39 ? 19 LYS B CE 19 LYS B CE 1 ATOM 4120 N NZ . LYS B 2 19 ? 19.783 -25.433 -30.324 1.00 91.39 ? 19 LYS B NZ 19 LYS B NZ 1 ATOM 4121 N N . ILE B 2 20 ? 13.005 -22.631 -27.061 1.00 92.97 ? 20 ILE B N 20 ILE B N 1 ATOM 4122 C CA . ILE B 2 20 ? 11.760 -21.916 -27.324 1.00 92.97 ? 20 ILE B CA 20 ILE B CA 1 ATOM 4123 C C . ILE B 2 20 ? 11.355 -21.115 -26.089 1.00 92.97 ? 20 ILE B C 20 ILE B C 1 ATOM 4124 O O . ILE B 2 20 ? 10.930 -19.962 -26.201 1.00 92.97 ? 20 ILE B O 20 ILE B O 1 ATOM 4125 C CB . ILE B 2 20 ? 10.627 -22.884 -27.730 1.00 92.97 ? 20 ILE B CB 20 ILE B CB 1 ATOM 4126 C CG1 . ILE B 2 20 ? 10.930 -23.519 -29.092 1.00 92.97 ? 20 ILE B CG1 20 ILE B CG1 1 ATOM 4127 C CG2 . ILE B 2 20 ? 9.279 -22.159 -27.752 1.00 92.97 ? 20 ILE B CG2 20 ILE B CG2 1 ATOM 4128 C CD1 . ILE B 2 20 ? 9.992 -24.659 -29.466 1.00 92.97 ? 20 ILE B CD1 20 ILE B CD1 1 ATOM 4129 N N . LEU B 2 21 ? 11.524 -21.659 -24.935 1.00 88.86 ? 21 LEU B N 21 LEU B N 1 ATOM 4130 C CA . LEU B 2 21 ? 11.179 -20.977 -23.693 1.00 88.86 ? 21 LEU B CA 21 LEU B CA 1 ATOM 4131 C C . LEU B 2 21 ? 12.087 -19.773 -23.463 1.00 88.86 ? 21 LEU B C 21 LEU B C 1 ATOM 4132 O O . LEU B 2 21 ? 11.623 -18.712 -23.038 1.00 88.86 ? 21 LEU B O 21 LEU B O 1 ATOM 4133 C CB . LEU B 2 21 ? 11.279 -21.940 -22.507 1.00 88.86 ? 21 LEU B CB 21 LEU B CB 1 ATOM 4134 C CG . LEU B 2 21 ? 10.179 -22.997 -22.397 1.00 88.86 ? 21 LEU B CG 21 LEU B CG 1 ATOM 4135 C CD1 . LEU B 2 21 ? 10.459 -23.934 -21.228 1.00 88.86 ? 21 LEU B CD1 21 LEU B CD1 1 ATOM 4136 C CD2 . LEU B 2 21 ? 8.814 -22.335 -22.243 1.00 88.86 ? 21 LEU B CD2 21 LEU B CD2 1 ATOM 4137 N N . THR B 2 22 ? 13.404 -19.959 -23.773 1.00 88.15 ? 22 THR B N 22 THR B N 1 ATOM 4138 C CA . THR B 2 22 ? 14.345 -18.853 -23.634 1.00 88.15 ? 22 THR B CA 22 THR B CA 1 ATOM 4139 C C . THR B 2 22 ? 14.011 -17.733 -24.615 1.00 88.15 ? 22 THR B C 22 THR B C 1 ATOM 4140 O O . THR B 2 22 ? 14.065 -16.553 -24.260 1.00 88.15 ? 22 THR B O 22 THR B O 1 ATOM 4141 C CB . THR B 2 22 ? 15.795 -19.321 -23.859 1.00 88.15 ? 22 THR B CB 22 THR B CB 1 ATOM 4142 O OG1 . THR B 2 22 ? 16.092 -20.389 -22.952 1.00 88.15 ? 22 THR B OG1 22 THR B OG1 1 ATOM 4143 C CG2 . THR B 2 22 ? 16.783 -18.182 -23.627 1.00 88.15 ? 22 THR B CG2 22 THR B CG2 1 ATOM 4144 N N . LEU B 2 23 ? 13.740 -18.116 -25.843 1.00 91.22 ? 23 LEU B N 23 LEU B N 1 ATOM 4145 C CA . LEU B 2 23 ? 13.366 -17.129 -26.851 1.00 91.22 ? 23 LEU B CA 23 LEU B CA 1 ATOM 4146 C C . LEU B 2 23 ? 12.073 -16.420 -26.462 1.00 91.22 ? 23 LEU B C 23 LEU B C 1 ATOM 4147 O O . LEU B 2 23 ? 11.972 -15.197 -26.581 1.00 91.22 ? 23 LEU B O 23 LEU B O 1 ATOM 4148 C CB . LEU B 2 23 ? 13.205 -17.796 -28.219 1.00 91.22 ? 23 LEU B CB 23 LEU B CB 1 ATOM 4149 C CG . LEU B 2 23 ? 12.870 -16.869 -29.389 1.00 91.22 ? 23 LEU B CG 23 LEU B CG 1 ATOM 4150 C CD1 . LEU B 2 23 ? 14.075 -16.000 -29.738 1.00 91.22 ? 23 LEU B CD1 23 LEU B CD1 1 ATOM 4151 C CD2 . LEU B 2 23 ? 12.419 -17.678 -30.601 1.00 91.22 ? 23 LEU B CD2 23 LEU B CD2 1 ATOM 4152 N N . THR B 2 24 ? 11.069 -17.163 -26.000 1.00 90.30 ? 24 THR B N 24 THR B N 1 ATOM 4153 C CA . THR B 2 24 ? 9.796 -16.604 -25.559 1.00 90.30 ? 24 THR B CA 24 THR B CA 1 ATOM 4154 C C . THR B 2 24 ? 10.004 -15.637 -24.397 1.00 90.30 ? 24 THR B C 24 THR B C 1 ATOM 4155 O O . THR B 2 24 ? 9.405 -14.560 -24.364 1.00 90.30 ? 24 THR B O 24 THR B O 1 ATOM 4156 C CB . THR B 2 24 ? 8.815 -17.713 -25.138 1.00 90.30 ? 24 THR B CB 24 THR B CB 1 ATOM 4157 O OG1 . THR B 2 24 ? 8.607 -18.604 -26.241 1.00 90.30 ? 24 THR B OG1 24 THR B OG1 1 ATOM 4158 C CG2 . THR B 2 24 ? 7.472 -17.128 -24.714 1.00 90.30 ? 24 THR B CG2 24 THR B CG2 1 ATOM 4159 N N . HIS B 2 25 ? 10.847 -16.018 -23.505 1.00 89.21 ? 25 HIS B N 25 HIS B N 1 ATOM 4160 C CA . HIS B 2 25 ? 11.164 -15.161 -22.368 1.00 89.21 ? 25 HIS B CA 25 HIS B CA 1 ATOM 4161 C C . HIS B 2 25 ? 11.777 -13.842 -22.827 1.00 89.21 ? 25 HIS B C 25 HIS B C 1 ATOM 4162 O O . HIS B 2 25 ? 11.394 -12.774 -22.345 1.00 89.21 ? 25 HIS B O 25 HIS B O 1 ATOM 4163 C CB . HIS B 2 25 ? 12.115 -15.876 -21.407 1.00 89.21 ? 25 HIS B CB 25 HIS B CB 1 ATOM 4164 C CG . HIS B 2 25 ? 12.618 -15.005 -20.301 1.00 89.21 ? 25 HIS B CG 25 HIS B CG 1 ATOM 4165 N ND1 . HIS B 2 25 ? 13.892 -14.480 -20.287 1.00 89.21 ? 25 HIS B ND1 25 HIS B ND1 1 ATOM 4166 C CD2 . HIS B 2 25 ? 12.014 -14.564 -19.172 1.00 89.21 ? 25 HIS B CD2 25 HIS B CD2 1 ATOM 4167 C CE1 . HIS B 2 25 ? 14.051 -13.753 -19.194 1.00 89.21 ? 25 HIS B CE1 25 HIS B CE1 1 ATOM 4168 N NE2 . HIS B 2 25 ? 12.926 -13.788 -18.500 1.00 89.21 ? 25 HIS B NE2 25 HIS B NE2 1 ATOM 4169 N N . ASN B 2 26 ? 12.736 -13.981 -23.829 1.00 89.67 ? 26 ASN B N 26 ASN B N 1 ATOM 4170 C CA . ASN B 2 26 ? 13.398 -12.792 -24.356 1.00 89.67 ? 26 ASN B CA 26 ASN B CA 1 ATOM 4171 C C . ASN B 2 26 ? 12.410 -11.868 -25.063 1.00 89.67 ? 26 ASN B C 26 ASN B C 1 ATOM 4172 O O . ASN B 2 26 ? 12.447 -10.651 -24.872 1.00 89.67 ? 26 ASN B O 26 ASN B O 1 ATOM 4173 C CB . ASN B 2 26 ? 14.530 -13.185 -25.307 1.00 89.67 ? 26 ASN B CB 26 ASN B CB 1 ATOM 4174 C CG . ASN B 2 26 ? 15.761 -13.683 -24.575 1.00 89.67 ? 26 ASN B CG 26 ASN B CG 1 ATOM 4175 O OD1 . ASN B 2 26 ? 15.818 -13.658 -23.343 1.00 89.67 ? 26 ASN B OD1 26 ASN B OD1 1 ATOM 4176 N ND2 . ASN B 2 26 ? 16.755 -14.139 -25.328 1.00 89.67 ? 26 ASN B ND2 26 ASN B ND2 1 ATOM 4177 N N . VAL B 2 27 ? 11.605 -12.455 -25.824 1.00 92.65 ? 27 VAL B N 27 VAL B N 1 ATOM 4178 C CA . VAL B 2 27 ? 10.612 -11.700 -26.582 1.00 92.65 ? 27 VAL B CA 27 VAL B CA 1 ATOM 4179 C C . VAL B 2 27 ? 9.616 -11.050 -25.625 1.00 92.65 ? 27 VAL B C 27 VAL B C 1 ATOM 4180 O O . VAL B 2 27 ? 9.284 -9.872 -25.770 1.00 92.65 ? 27 VAL B O 27 VAL B O 1 ATOM 4181 C CB . VAL B 2 27 ? 9.869 -12.598 -27.596 1.00 92.65 ? 27 VAL B CB 27 VAL B CB 1 ATOM 4182 C CG1 . VAL B 2 27 ? 8.687 -11.852 -28.213 1.00 92.65 ? 27 VAL B CG1 27 VAL B CG1 1 ATOM 4183 C CG2 . VAL B 2 27 ? 10.828 -13.079 -28.684 1.00 92.65 ? 27 VAL B CG2 27 VAL B CG2 1 ATOM 4184 N N . ALA B 2 28 ? 9.122 -11.755 -24.672 1.00 91.30 ? 28 ALA B N 28 ALA B N 1 ATOM 4185 C CA . ALA B 2 28 ? 8.167 -11.233 -23.698 1.00 91.30 ? 28 ALA B CA 28 ALA B CA 1 ATOM 4186 C C . ALA B 2 28 ? 8.789 -10.116 -22.865 1.00 91.30 ? 28 ALA B C 28 ALA B C 1 ATOM 4187 O O . ALA B 2 28 ? 8.134 -9.112 -22.573 1.00 91.30 ? 28 ALA B O 28 ALA B O 1 ATOM 4188 C CB . ALA B 2 28 ? 7.666 -12.354 -22.790 1.00 91.30 ? 28 ALA B CB 28 ALA B CB 1 ATOM 4189 N N . HIS B 2 29 ? 10.073 -10.253 -22.501 1.00 91.80 ? 29 HIS B N 29 HIS B N 1 ATOM 4190 C CA . HIS B 2 29 ? 10.792 -9.272 -21.696 1.00 91.80 ? 29 HIS B CA 29 HIS B CA 1 ATOM 4191 C C . HIS B 2 29 ? 10.927 -7.944 -22.435 1.00 91.80 ? 29 HIS B C 29 HIS B C 1 ATOM 4192 O O . HIS B 2 29 ? 10.613 -6.887 -21.883 1.00 91.80 ? 29 HIS B O 29 HIS B O 1 ATOM 4193 C CB . HIS B 2 29 ? 12.175 -9.803 -21.314 1.00 91.80 ? 29 HIS B CB 29 HIS B CB 1 ATOM 4194 C CG . HIS B 2 29 ? 12.951 -8.876 -20.432 1.00 91.80 ? 29 HIS B CG 29 HIS B CG 1 ATOM 4195 N ND1 . HIS B 2 29 ? 12.752 -8.805 -19.070 1.00 91.80 ? 29 HIS B ND1 29 HIS B ND1 1 ATOM 4196 C CD2 . HIS B 2 29 ? 13.928 -7.985 -20.720 1.00 91.80 ? 29 HIS B CD2 29 HIS B CD2 1 ATOM 4197 C CE1 . HIS B 2 29 ? 13.576 -7.906 -18.558 1.00 91.80 ? 29 HIS B CE1 29 HIS B CE1 1 ATOM 4198 N NE2 . HIS B 2 29 ? 14.300 -7.394 -19.538 1.00 91.80 ? 29 HIS B NE2 29 HIS B NE2 1 ATOM 4199 N N . TYR B 2 30 ? 11.275 -7.987 -23.745 1.00 91.57 ? 30 TYR B N 30 TYR B N 1 ATOM 4200 C CA . TYR B 2 30 ? 11.490 -6.754 -24.493 1.00 91.57 ? 30 TYR B CA 30 TYR B CA 1 ATOM 4201 C C . TYR B 2 30 ? 10.226 -6.339 -25.236 1.00 91.57 ? 30 TYR B C 30 TYR B C 1 ATOM 4202 O O . TYR B 2 30 ? 10.073 -5.175 -25.613 1.00 91.57 ? 30 TYR B O 30 TYR B O 1 ATOM 4203 C CB . TYR B 2 30 ? 12.646 -6.921 -25.484 1.00 91.57 ? 30 TYR B CB 30 TYR B CB 1 ATOM 4204 C CG . TYR B 2 30 ? 14.005 -6.976 -24.828 1.00 91.57 ? 30 TYR B CG 30 TYR B CG 1 ATOM 4205 C CD1 . TYR B 2 30 ? 14.571 -5.837 -24.259 1.00 91.57 ? 30 TYR B CD1 30 TYR B CD1 1 ATOM 4206 C CD2 . TYR B 2 30 ? 14.724 -8.165 -24.776 1.00 91.57 ? 30 TYR B CD2 30 TYR B CD2 1 ATOM 4207 C CE1 . TYR B 2 30 ? 15.823 -5.883 -23.655 1.00 91.57 ? 30 TYR B CE1 30 TYR B CE1 1 ATOM 4208 C CE2 . TYR B 2 30 ? 15.977 -8.222 -24.175 1.00 91.57 ? 30 TYR B CE2 30 TYR B CE2 1 ATOM 4209 C CZ . TYR B 2 30 ? 16.517 -7.077 -23.617 1.00 91.57 ? 30 TYR B CZ 30 TYR B CZ 1 ATOM 4210 O OH . TYR B 2 30 ? 17.757 -7.128 -23.020 1.00 91.57 ? 30 TYR B OH 30 TYR B OH 1 ATOM 4211 N N . GLY B 2 31 ? 9.333 -7.311 -25.344 1.00 94.13 ? 31 GLY B N 31 GLY B N 1 ATOM 4212 C CA . GLY B 2 31 ? 8.117 -7.031 -26.090 1.00 94.13 ? 31 GLY B CA 31 GLY B CA 1 ATOM 4213 C C . GLY B 2 31 ? 7.009 -6.454 -25.229 1.00 94.13 ? 31 GLY B C 31 GLY B C 1 ATOM 4214 O O . GLY B 2 31 ? 6.058 -5.864 -25.746 1.00 94.13 ? 31 GLY B O 31 GLY B O 1 ATOM 4215 N N . TRP B 2 32 ? 7.146 -6.496 -23.925 1.00 95.08 ? 32 TRP B N 32 TRP B N 1 ATOM 4216 C CA . TRP B 2 32 ? 6.073 -6.100 -23.019 1.00 95.08 ? 32 TRP B CA 32 TRP B CA 1 ATOM 4217 C C . TRP B 2 32 ? 5.825 -4.597 -23.092 1.00 95.08 ? 32 TRP B C 32 TRP B C 1 ATOM 4218 O O . TRP B 2 32 ? 4.676 -4.154 -23.168 1.00 95.08 ? 32 TRP B O 32 TRP B O 1 ATOM 4219 C CB . TRP B 2 32 ? 6.405 -6.507 -21.581 1.00 95.08 ? 32 TRP B CB 32 TRP B CB 1 ATOM 4220 C CG . TRP B 2 32 ? 5.344 -6.145 -20.585 1.00 95.08 ? 32 TRP B CG 32 TRP B CG 1 ATOM 4221 C CD1 . TRP B 2 32 ? 5.395 -5.147 -19.653 1.00 95.08 ? 32 TRP B CD1 32 TRP B CD1 1 ATOM 4222 C CD2 . TRP B 2 32 ? 4.075 -6.784 -20.420 1.00 95.08 ? 32 TRP B CD2 32 TRP B CD2 1 ATOM 4223 N NE1 . TRP B 2 32 ? 4.232 -5.126 -18.918 1.00 95.08 ? 32 TRP B NE1 32 TRP B NE1 1 ATOM 4224 C CE2 . TRP B 2 32 ? 3.406 -6.120 -19.368 1.00 95.08 ? 32 TRP B CE2 32 TRP B CE2 1 ATOM 4225 C CE3 . TRP B 2 32 ? 3.436 -7.855 -21.061 1.00 95.08 ? 32 TRP B CE3 32 TRP B CE3 1 ATOM 4226 C CZ2 . TRP B 2 32 ? 2.128 -6.492 -18.942 1.00 95.08 ? 32 TRP B CZ2 32 TRP B CZ2 1 ATOM 4227 C CZ3 . TRP B 2 32 ? 2.165 -8.224 -20.636 1.00 95.08 ? 32 TRP B CZ3 32 TRP B CZ3 1 ATOM 4228 C CH2 . TRP B 2 32 ? 1.527 -7.543 -19.586 1.00 95.08 ? 32 TRP B CH2 32 TRP B CH2 1 ATOM 4229 N N . ILE B 2 33 ? 6.872 -3.785 -23.029 1.00 93.87 ? 33 ILE B N 33 ILE B N 1 ATOM 4230 C CA . ILE B 2 33 ? 6.728 -2.334 -23.009 1.00 93.87 ? 33 ILE B CA 33 ILE B CA 1 ATOM 4231 C C . ILE B 2 33 ? 6.117 -1.858 -24.325 1.00 93.87 ? 33 ILE B C 33 ILE B C 1 ATOM 4232 O O . ILE B 2 33 ? 5.142 -1.104 -24.328 1.00 93.87 ? 33 ILE B O 33 ILE B O 1 ATOM 4233 C CB . ILE B 2 33 ? 8.083 -1.634 -22.763 1.00 93.87 ? 33 ILE B CB 33 ILE B CB 1 ATOM 4234 C CG1 . ILE B 2 33 ? 8.558 -1.880 -21.327 1.00 93.87 ? 33 ILE B CG1 33 ILE B CG1 1 ATOM 4235 C CG2 . ILE B 2 33 ? 7.978 -0.135 -23.056 1.00 93.87 ? 33 ILE B CG2 33 ILE B CG2 1 ATOM 4236 C CD1 . ILE B 2 33 ? 9.877 -1.199 -20.986 1.00 93.87 ? 33 ILE B CD1 33 ILE B CD1 1 ATOM 4237 N N . PRO B 2 34 ? 6.656 -2.320 -25.457 1.00 93.46 ? 34 PRO B N 34 PRO B N 1 ATOM 4238 C CA . PRO B 2 34 ? 5.999 -1.941 -26.710 1.00 93.46 ? 34 PRO B CA 34 PRO B CA 1 ATOM 4239 C C . PRO B 2 34 ? 4.542 -2.394 -26.773 1.00 93.46 ? 34 PRO B C 34 PRO B C 1 ATOM 4240 O O . PRO B 2 34 ? 3.705 -1.713 -27.370 1.00 93.46 ? 34 PRO B O 34 PRO B O 1 ATOM 4241 C CB . PRO B 2 34 ? 6.838 -2.650 -27.776 1.00 93.46 ? 34 PRO B CB 34 PRO B CB 1 ATOM 4242 C CG . PRO B 2 34 ? 8.181 -2.834 -27.146 1.00 93.46 ? 34 PRO B CG 34 PRO B CG 1 ATOM 4243 C CD . PRO B 2 34 ? 7.991 -3.055 -25.673 1.00 93.46 ? 34 PRO B CD 34 PRO B CD 1 ATOM 4244 N N . PHE B 2 35 ? 4.269 -3.473 -26.203 1.00 94.49 ? 35 PHE B N 35 PHE B N 1 ATOM 4245 C CA . PHE B 2 35 ? 2.902 -3.976 -26.159 1.00 94.49 ? 35 PHE B CA 35 PHE B CA 1 ATOM 4246 C C . PHE B 2 35 ? 1.994 -3.011 -25.407 1.00 94.49 ? 35 PHE B C 35 PHE B C 1 ATOM 4247 O O . PHE B 2 35 ? 0.903 -2.681 -25.878 1.00 94.49 ? 35 PHE B O 35 PHE B O 1 ATOM 4248 C CB . PHE B 2 35 ? 2.857 -5.359 -25.500 1.00 94.49 ? 35 PHE B CB 35 PHE B CB 1 ATOM 4249 C CG . PHE B 2 35 ? 1.463 -5.884 -25.285 1.00 94.49 ? 35 PHE B CG 35 PHE B CG 1 ATOM 4250 C CD1 . PHE B 2 35 ? 0.936 -5.991 -24.004 1.00 94.49 ? 35 PHE B CD1 35 PHE B CD1 1 ATOM 4251 C CD2 . PHE B 2 35 ? 0.680 -6.271 -26.365 1.00 94.49 ? 35 PHE B CD2 35 PHE B CD2 1 ATOM 4252 C CE1 . PHE B 2 35 ? -0.354 -6.477 -23.802 1.00 94.49 ? 35 PHE B CE1 35 PHE B CE1 1 ATOM 4253 C CE2 . PHE B 2 35 ? -0.609 -6.758 -26.171 1.00 94.49 ? 35 PHE B CE2 35 PHE B CE2 1 ATOM 4254 C CZ . PHE B 2 35 ? -1.124 -6.861 -24.889 1.00 94.49 ? 35 PHE B CZ 35 PHE B CZ 1 ATOM 4255 N N . VAL B 2 36 ? 2.425 -2.589 -24.229 1.00 93.53 ? 36 VAL B N 36 VAL B N 1 ATOM 4256 C CA . VAL B 2 36 ? 1.652 -1.646 -23.427 1.00 93.53 ? 36 VAL B CA 36 VAL B CA 1 ATOM 4257 C C . VAL B 2 36 ? 1.463 -0.343 -24.199 1.00 93.53 ? 36 VAL B C 36 VAL B C 1 ATOM 4258 O O . VAL B 2 36 ? 0.372 0.233 -24.201 1.00 93.53 ? 36 VAL B O 36 VAL B O 1 ATOM 4259 C CB . VAL B 2 36 ? 2.332 -1.367 -22.068 1.00 93.53 ? 36 VAL B CB 36 VAL B CB 1 ATOM 4260 C CG1 . VAL B 2 36 ? 1.581 -0.279 -21.302 1.00 93.53 ? 36 VAL B CG1 36 VAL B CG1 1 ATOM 4261 C CG2 . VAL B 2 36 ? 2.414 -2.648 -21.239 1.00 93.53 ? 36 VAL B CG2 36 VAL B CG2 1 ATOM 4262 N N . LEU B 2 37 ? 2.411 0.096 -24.853 1.00 91.54 ? 37 LEU B N 37 LEU B N 1 ATOM 4263 C CA . LEU B 2 37 ? 2.353 1.304 -25.668 1.00 91.54 ? 37 LEU B CA 37 LEU B CA 1 ATOM 4264 C C . LEU B 2 37 ? 1.391 1.125 -26.838 1.00 91.54 ? 37 LEU B C 37 LEU B C 1 ATOM 4265 O O . LEU B 2 37 ? 0.644 2.045 -27.179 1.00 91.54 ? 37 LEU B O 37 LEU B O 1 ATOM 4266 C CB . LEU B 2 37 ? 3.746 1.667 -26.189 1.00 91.54 ? 37 LEU B CB 37 LEU B CB 1 ATOM 4267 C CG . LEU B 2 37 ? 4.714 2.273 -25.171 1.00 91.54 ? 37 LEU B CG 37 LEU B CG 1 ATOM 4268 C CD1 . LEU B 2 37 ? 6.104 2.418 -25.782 1.00 91.54 ? 37 LEU B CD1 37 LEU B CD1 1 ATOM 4269 C CD2 . LEU B 2 37 ? 4.198 3.620 -24.678 1.00 91.54 ? 37 LEU B CD2 37 LEU B CD2 1 ATOM 4270 N N . TYR B 2 38 ? 1.485 -0.029 -27.414 1.00 92.11 ? 38 TYR B N 38 TYR B N 1 ATOM 4271 C CA . TYR B 2 38 ? 0.592 -0.351 -28.522 1.00 92.11 ? 38 TYR B CA 38 TYR B CA 1 ATOM 4272 C C . TYR B 2 38 ? -0.866 -0.286 -28.083 1.00 92.11 ? 38 TYR B C 38 TYR B C 1 ATOM 4273 O O . TYR B 2 38 ? -1.710 0.264 -28.794 1.00 92.11 ? 38 TYR B O 38 TYR B O 1 ATOM 4274 C CB . TYR B 2 38 ? 0.908 -1.742 -29.080 1.00 92.11 ? 38 TYR B CB 38 TYR B CB 1 ATOM 4275 C CG . TYR B 2 38 ? -0.086 -2.223 -30.108 1.00 92.11 ? 38 TYR B CG 38 TYR B CG 1 ATOM 4276 C CD1 . TYR B 2 38 ? -1.014 -3.215 -29.797 1.00 92.11 ? 38 TYR B CD1 38 TYR B CD1 1 ATOM 4277 C CD2 . TYR B 2 38 ? -0.100 -1.689 -31.392 1.00 92.11 ? 38 TYR B CD2 38 TYR B CD2 1 ATOM 4278 C CE1 . TYR B 2 38 ? -1.931 -3.664 -30.742 1.00 92.11 ? 38 TYR B CE1 38 TYR B CE1 1 ATOM 4279 C CE2 . TYR B 2 38 ? -1.013 -2.130 -32.344 1.00 92.11 ? 38 TYR B CE2 38 TYR B CE2 1 ATOM 4280 C CZ . TYR B 2 38 ? -1.923 -3.116 -32.010 1.00 92.11 ? 38 TYR B CZ 38 TYR B CZ 1 ATOM 4281 O OH . TYR B 2 38 ? -2.829 -3.556 -32.950 1.00 92.11 ? 38 TYR B OH 38 TYR B OH 1 ATOM 4282 N N . LEU B 2 39 ? -1.148 -0.825 -26.933 1.00 90.89 ? 39 LEU B N 39 LEU B N 1 ATOM 4283 C CA . LEU B 2 39 ? -2.506 -0.781 -26.401 1.00 90.89 ? 39 LEU B CA 39 LEU B CA 1 ATOM 4284 C C . LEU B 2 39 ? -2.965 0.660 -26.204 1.00 90.89 ? 39 LEU B C 39 LEU B C 1 ATOM 4285 O O . LEU B 2 39 ? -4.122 0.990 -26.478 1.00 90.89 ? 39 LEU B O 39 LEU B O 1 ATOM 4286 C CB . LEU B 2 39 ? -2.587 -1.541 -25.075 1.00 90.89 ? 39 LEU B CB 39 LEU B CB 1 ATOM 4287 C CG . LEU B 2 39 ? -2.509 -3.066 -25.162 1.00 90.89 ? 39 LEU B CG 39 LEU B CG 1 ATOM 4288 C CD1 . LEU B 2 39 ? -2.492 -3.676 -23.764 1.00 90.89 ? 39 LEU B CD1 39 LEU B CD1 1 ATOM 4289 C CD2 . LEU B 2 39 ? -3.676 -3.616 -25.976 1.00 90.89 ? 39 LEU B CD2 39 LEU B CD2 1 ATOM 4290 N N . GLY B 2 40 ? -2.081 1.463 -25.695 1.00 86.76 ? 40 GLY B N 40 GLY B N 1 ATOM 4291 C CA . GLY B 2 40 ? -2.389 2.874 -25.519 1.00 86.76 ? 40 GLY B CA 40 GLY B CA 1 ATOM 4292 C C . GLY B 2 40 ? -2.622 3.601 -26.830 1.00 86.76 ? 40 GLY B C 40 GLY B C 1 ATOM 4293 O O . GLY B 2 40 ? -3.506 4.455 -26.923 1.00 86.76 ? 40 GLY B O 40 GLY B O 1 ATOM 4294 N N . TRP B 2 41 ? -1.879 3.259 -27.807 1.00 87.78 ? 41 TRP B N 41 TRP B N 1 ATOM 4295 C CA . TRP B 2 41 ? -1.976 3.857 -29.135 1.00 87.78 ? 41 TRP B CA 41 TRP B CA 1 ATOM 4296 C C . TRP B 2 41 ? -3.235 3.384 -29.855 1.00 87.78 ? 41 TRP B C 41 TRP B C 1 ATOM 4297 O O . TRP B 2 41 ? -3.956 4.189 -30.449 1.00 87.78 ? 41 TRP B O 41 TRP B O 1 ATOM 4298 C CB . TRP B 2 41 ? -0.738 3.519 -29.969 1.00 87.78 ? 41 TRP B CB 41 TRP B CB 1 ATOM 4299 C CG . TRP B 2 41 ? -0.763 4.089 -31.356 1.00 87.78 ? 41 TRP B CG 41 TRP B CG 1 ATOM 4300 C CD1 . TRP B 2 41 ? -0.619 5.402 -31.709 1.00 87.78 ? 41 TRP B CD1 41 TRP B CD1 1 ATOM 4301 C CD2 . TRP B 2 41 ? -0.949 3.363 -32.574 1.00 87.78 ? 41 TRP B CD2 41 TRP B CD2 1 ATOM 4302 N NE1 . TRP B 2 41 ? -0.703 5.536 -33.076 1.00 87.78 ? 41 TRP B NE1 41 TRP B NE1 1 ATOM 4303 C CE2 . TRP B 2 41 ? -0.905 4.301 -33.630 1.00 87.78 ? 41 TRP B CE2 41 TRP B CE2 1 ATOM 4304 C CE3 . TRP B 2 41 ? -1.148 2.010 -32.877 1.00 87.78 ? 41 TRP B CE3 41 TRP B CE3 1 ATOM 4305 C CZ2 . TRP B 2 41 ? -1.053 3.927 -34.968 1.00 87.78 ? 41 TRP B CZ2 41 TRP B CZ2 1 ATOM 4306 C CZ3 . TRP B 2 41 ? -1.295 1.639 -34.209 1.00 87.78 ? 41 TRP B CZ3 41 TRP B CZ3 1 ATOM 4307 C CH2 . TRP B 2 41 ? -1.247 2.596 -35.236 1.00 87.78 ? 41 TRP B CH2 41 TRP B CH2 1 ATOM 4308 N N . ALA B 2 42 ? -3.602 2.129 -29.808 1.00 87.86 ? 42 ALA B N 42 ALA B N 1 ATOM 4309 C CA . ALA B 2 42 ? -4.685 1.508 -30.566 1.00 87.86 ? 42 ALA B CA 42 ALA B CA 1 ATOM 4310 C C . ALA B 2 42 ? -6.046 1.883 -29.987 1.00 87.86 ? 42 ALA B C 42 ALA B C 1 ATOM 4311 O O . ALA B 2 42 ? -7.028 2.007 -30.723 1.00 87.86 ? 42 ALA B O 42 ALA B O 1 ATOM 4312 C CB . ALA B 2 42 ? -4.518 -0.010 -30.586 1.00 87.86 ? 42 ALA B CB 42 ALA B CB 1 ATOM 4313 N N . HIS B 2 43 ? -6.120 2.125 -28.601 1.00 82.53 ? 43 HIS B N 43 HIS B N 1 ATOM 4314 C CA . HIS B 2 43 ? -7.420 2.288 -27.960 1.00 82.53 ? 43 HIS B CA 43 HIS B CA 1 ATOM 4315 C C . HIS B 2 43 ? -7.757 3.763 -27.765 1.00 82.53 ? 43 HIS B C 43 HIS B C 1 ATOM 4316 O O . HIS B 2 43 ? -8.883 4.104 -27.398 1.00 82.53 ? 43 HIS B O 43 HIS B O 1 ATOM 4317 C CB . HIS B 2 43 ? -7.450 1.561 -26.615 1.00 82.53 ? 43 HIS B CB 43 HIS B CB 1 ATOM 4318 C CG . HIS B 2 43 ? -7.631 0.081 -26.737 1.00 82.53 ? 43 HIS B CG 43 HIS B CG 1 ATOM 4319 N ND1 . HIS B 2 43 ? -8.863 -0.504 -26.929 1.00 82.53 ? 43 HIS B ND1 43 HIS B ND1 1 ATOM 4320 C CD2 . HIS B 2 43 ? -6.732 -0.930 -26.696 1.00 82.53 ? 43 HIS B CD2 43 HIS B CD2 1 ATOM 4321 C CE1 . HIS B 2 43 ? -8.714 -1.816 -27.000 1.00 82.53 ? 43 HIS B CE1 43 HIS B CE1 1 ATOM 4322 N NE2 . HIS B 2 43 ? -7.431 -2.101 -26.862 1.00 82.53 ? 43 HIS B NE2 43 HIS B NE2 1 ATOM 4323 N N . THR B 2 44 ? -6.864 4.637 -28.106 1.00 77.40 ? 44 THR B N 44 THR B N 1 ATOM 4324 C CA . THR B 2 44 ? -7.157 6.063 -28.009 1.00 77.40 ? 44 THR B CA 44 THR B CA 1 ATOM 4325 C C . THR B 2 44 ? -7.754 6.583 -29.313 1.00 77.40 ? 44 THR B C 44 THR B C 1 ATOM 4326 O O . THR B 2 44 ? -7.302 6.215 -30.400 1.00 77.40 ? 44 THR B O 44 THR B O 1 ATOM 4327 C CB . THR B 2 44 ? -5.892 6.870 -27.663 1.00 77.40 ? 44 THR B CB 44 THR B CB 1 ATOM 4328 O OG1 . THR B 2 44 ? -5.292 6.324 -26.482 1.00 77.40 ? 44 THR B OG1 44 THR B OG1 1 ATOM 4329 C CG2 . THR B 2 44 ? -6.227 8.338 -27.416 1.00 77.40 ? 44 THR B CG2 44 THR B CG2 1 ATOM 4330 N N . SER B 2 45 ? -9.013 7.138 -29.344 1.00 75.62 ? 45 SER B N 45 SER B N 1 ATOM 4331 C CA . SER B 2 45 ? -9.763 7.592 -30.510 1.00 75.62 ? 45 SER B CA 45 SER B CA 1 ATOM 4332 C C . SER B 2 45 ? -8.899 8.458 -31.421 1.00 75.62 ? 45 SER B C 45 SER B C 1 ATOM 4333 O O . SER B 2 45 ? -8.921 8.297 -32.643 1.00 75.62 ? 45 SER B O 45 SER B O 1 ATOM 4334 C CB . SER B 2 45 ? -11.005 8.373 -30.079 1.00 75.62 ? 45 SER B CB 45 SER B CB 1 ATOM 4335 O OG . SER B 2 45 ? -11.822 7.589 -29.227 1.00 75.62 ? 45 SER B OG 45 SER B OG 1 ATOM 4336 N N . ASN B 2 46 ? -7.904 9.296 -30.792 1.00 73.60 ? 46 ASN B N 46 ASN B N 1 ATOM 4337 C CA . ASN B 2 46 ? -7.009 10.151 -31.564 1.00 73.60 ? 46 ASN B CA 46 ASN B CA 1 ATOM 4338 C C . ASN B 2 46 ? -5.583 9.609 -31.571 1.00 73.60 ? 46 ASN B C 46 ASN B C 1 ATOM 4339 O O . ASN B 2 46 ? -4.968 9.454 -30.514 1.00 73.60 ? 46 ASN B O 46 ASN B O 1 ATOM 4340 C CB . ASN B 2 46 ? -7.031 11.581 -31.020 1.00 73.60 ? 46 ASN B CB 46 ASN B CB 1 ATOM 4341 C CG . ASN B 2 46 ? -8.342 12.292 -31.298 1.00 73.60 ? 46 ASN B CG 46 ASN B CG 1 ATOM 4342 O OD1 . ASN B 2 46 ? -9.035 11.983 -32.271 1.00 73.60 ? 46 ASN B OD1 46 ASN B OD1 1 ATOM 4343 N ND2 . ASN B 2 46 ? -8.690 13.247 -30.445 1.00 73.60 ? 46 ASN B ND2 46 ASN B ND2 1 ATOM 4344 N N . ARG B 2 47 ? -5.242 8.752 -32.413 1.00 74.73 ? 47 ARG B N 47 ARG B N 1 ATOM 4345 C CA . ARG B 2 47 ? -3.928 8.122 -32.487 1.00 74.73 ? 47 ARG B CA 47 ARG B CA 1 ATOM 4346 C C . ARG B 2 47 ? -2.818 9.146 -32.270 1.00 74.73 ? 47 ARG B C 47 ARG B C 1 ATOM 4347 O O . ARG B 2 47 ? -2.533 9.957 -33.154 1.00 74.73 ? 47 ARG B O 47 ARG B O 1 ATOM 4348 C CB . ARG B 2 47 ? -3.741 7.425 -33.836 1.00 74.73 ? 47 ARG B CB 47 ARG B CB 1 ATOM 4349 C CG . ARG B 2 47 ? -4.669 6.240 -34.051 1.00 74.73 ? 47 ARG B CG 47 ARG B CG 1 ATOM 4350 C CD . ARG B 2 47 ? -4.292 5.447 -35.294 1.00 74.73 ? 47 ARG B CD 47 ARG B CD 1 ATOM 4351 N NE . ARG B 2 47 ? -5.200 4.324 -35.512 1.00 74.73 ? 47 ARG B NE 47 ARG B NE 1 ATOM 4352 C CZ . ARG B 2 47 ? -5.269 3.612 -36.634 1.00 74.73 ? 47 ARG B CZ 47 ARG B CZ 1 ATOM 4353 N NH1 . ARG B 2 47 ? -4.482 3.894 -37.666 1.00 74.73 ? 47 ARG B NH1 47 ARG B NH1 1 ATOM 4354 N NH2 . ARG B 2 47 ? -6.132 2.610 -36.725 1.00 74.73 ? 47 ARG B NH2 47 ARG B NH2 1 ATOM 4355 N N . PRO B 2 48 ? -2.382 9.285 -30.985 1.00 73.09 ? 48 PRO B N 48 PRO B N 1 ATOM 4356 C CA . PRO B 2 48 ? -1.302 10.228 -30.687 1.00 73.09 ? 48 PRO B CA 48 PRO B CA 1 ATOM 4357 C C . PRO B 2 48 ? -0.009 9.897 -31.430 1.00 73.09 ? 48 PRO B C 48 PRO B C 1 ATOM 4358 O O . PRO B 2 48 ? 0.148 8.784 -31.938 1.00 73.09 ? 48 PRO B O 48 PRO B O 1 ATOM 4359 C CB . PRO B 2 48 ? -1.114 10.083 -29.175 1.00 73.09 ? 48 PRO B CB 48 PRO B CB 1 ATOM 4360 C CG . PRO B 2 48 ? -1.613 8.710 -28.858 1.00 73.09 ? 48 PRO B CG 48 PRO B CG 1 ATOM 4361 C CD . PRO B 2 48 ? -2.656 8.335 -29.871 1.00 73.09 ? 48 PRO B CD 48 PRO B CD 1 ATOM 4362 N N . ASN B 2 49 ? 0.774 10.915 -31.737 1.00 80.80 ? 49 ASN B N 49 ASN B N 1 ATOM 4363 C CA . ASN B 2 49 ? 2.128 10.698 -32.237 1.00 80.80 ? 49 ASN B CA 49 ASN B CA 1 ATOM 4364 C C . ASN B 2 49 ? 2.939 9.812 -31.296 1.00 80.80 ? 49 ASN B C 49 ASN B C 1 ATOM 4365 O O . ASN B 2 49 ? 2.812 9.918 -30.075 1.00 80.80 ? 49 ASN B O 49 ASN B O 1 ATOM 4366 C CB . ASN B 2 49 ? 2.840 12.035 -32.454 1.00 80.80 ? 49 ASN B CB 49 ASN B CB 1 ATOM 4367 C CG . ASN B 2 49 ? 4.084 11.902 -33.311 1.00 80.80 ? 49 ASN B CG 49 ASN B CG 1 ATOM 4368 O OD1 . ASN B 2 49 ? 4.548 10.792 -33.584 1.00 80.80 ? 49 ASN B OD1 49 ASN B OD1 1 ATOM 4369 N ND2 . ASN B 2 49 ? 4.632 13.033 -33.741 1.00 80.80 ? 49 ASN B ND2 49 ASN B ND2 1 ATOM 4370 N N . PHE B 2 50 ? 3.542 8.763 -31.841 1.00 76.71 ? 50 PHE B N 50 PHE B N 1 ATOM 4371 C CA . PHE B 2 50 ? 4.346 7.798 -31.101 1.00 76.71 ? 50 PHE B CA 50 PHE B CA 1 ATOM 4372 C C . PHE B 2 50 ? 5.334 8.508 -30.183 1.00 76.71 ? 50 PHE B C 50 PHE B C 1 ATOM 4373 O O . PHE B 2 50 ? 5.568 8.069 -29.055 1.00 76.71 ? 50 PHE B O 50 PHE B O 1 ATOM 4374 C CB . PHE B 2 50 ? 5.096 6.872 -32.063 1.00 76.71 ? 50 PHE B CB 50 PHE B CB 1 ATOM 4375 C CG . PHE B 2 50 ? 5.855 5.769 -31.375 1.00 76.71 ? 50 PHE B CG 50 PHE B CG 1 ATOM 4376 C CD1 . PHE B 2 50 ? 7.229 5.865 -31.186 1.00 76.71 ? 50 PHE B CD1 50 PHE B CD1 1 ATOM 4377 C CD2 . PHE B 2 50 ? 5.195 4.636 -30.918 1.00 76.71 ? 50 PHE B CD2 50 PHE B CD2 1 ATOM 4378 C CE1 . PHE B 2 50 ? 7.934 4.846 -30.550 1.00 76.71 ? 50 PHE B CE1 50 PHE B CE1 1 ATOM 4379 C CE2 . PHE B 2 50 ? 5.893 3.613 -30.282 1.00 76.71 ? 50 PHE B CE2 50 PHE B CE2 1 ATOM 4380 C CZ . PHE B 2 50 ? 7.263 3.720 -30.099 1.00 76.71 ? 50 PHE B CZ 50 PHE B CZ 1 ATOM 4381 N N . LEU B 2 51 ? 5.825 9.657 -30.604 1.00 78.14 ? 51 LEU B N 51 LEU B N 1 ATOM 4382 C CA . LEU B 2 51 ? 6.808 10.402 -29.825 1.00 78.14 ? 51 LEU B CA 51 LEU B CA 1 ATOM 4383 C C . LEU B 2 51 ? 6.169 11.008 -28.580 1.00 78.14 ? 51 LEU B C 51 LEU B C 1 ATOM 4384 O O . LEU B 2 51 ? 6.816 11.119 -27.537 1.00 78.14 ? 51 LEU B O 51 LEU B O 1 ATOM 4385 C CB . LEU B 2 51 ? 7.441 11.505 -30.677 1.00 78.14 ? 51 LEU B CB 51 LEU B CB 1 ATOM 4386 C CG . LEU B 2 51 ? 8.374 11.045 -31.798 1.00 78.14 ? 51 LEU B CG 51 LEU B CG 1 ATOM 4387 C CD1 . LEU B 2 51 ? 8.833 12.239 -32.629 1.00 78.14 ? 51 LEU B CD1 51 LEU B CD1 1 ATOM 4388 C CD2 . LEU B 2 51 ? 9.571 10.295 -31.224 1.00 78.14 ? 51 LEU B CD2 51 LEU B CD2 1 ATOM 4389 N N . ASN B 2 52 ? 4.928 11.308 -28.680 1.00 77.24 ? 52 ASN B N 52 ASN B N 1 ATOM 4390 C CA . ASN B 2 52 ? 4.208 11.860 -27.537 1.00 77.24 ? 52 ASN B CA 52 ASN B CA 1 ATOM 4391 C C . ASN B 2 52 ? 3.982 10.807 -26.456 1.00 77.24 ? 52 ASN B C 52 ASN B C 1 ATOM 4392 O O . ASN B 2 52 ? 3.972 11.126 -25.266 1.00 77.24 ? 52 ASN B O 52 ASN B O 1 ATOM 4393 C CB . ASN B 2 52 ? 2.873 12.460 -27.982 1.00 77.24 ? 52 ASN B CB 52 ASN B CB 1 ATOM 4394 C CG . ASN B 2 52 ? 3.040 13.774 -28.720 1.00 77.24 ? 52 ASN B CG 52 ASN B CG 1 ATOM 4395 O OD1 . ASN B 2 52 ? 4.113 14.382 -28.695 1.00 77.24 ? 52 ASN B OD1 52 ASN B OD1 1 ATOM 4396 N ND2 . ASN B 2 52 ? 1.980 14.221 -29.383 1.00 77.24 ? 52 ASN B ND2 52 ASN B ND2 1 ATOM 4397 N N . LEU B 2 53 ? 3.875 9.575 -26.885 1.00 78.04 ? 53 LEU B N 53 LEU B N 1 ATOM 4398 C CA . LEU B 2 53 ? 3.642 8.476 -25.955 1.00 78.04 ? 53 LEU B CA 53 LEU B CA 1 ATOM 4399 C C . LEU B 2 53 ? 4.924 8.110 -25.214 1.00 78.04 ? 53 LEU B C 53 LEU B C 1 ATOM 4400 O O . LEU B 2 53 ? 4.879 7.696 -24.054 1.00 78.04 ? 53 LEU B O 53 LEU B O 1 ATOM 4401 C CB . LEU B 2 53 ? 3.100 7.251 -26.696 1.00 78.04 ? 53 LEU B CB 53 LEU B CB 1 ATOM 4402 C CG . LEU B 2 53 ? 1.636 7.318 -27.137 1.00 78.04 ? 53 LEU B CG 53 LEU B CG 1 ATOM 4403 C CD1 . LEU B 2 53 ? 1.331 6.204 -28.132 1.00 78.04 ? 53 LEU B CD1 53 LEU B CD1 1 ATOM 4404 C CD2 . LEU B 2 53 ? 0.710 7.232 -25.929 1.00 78.04 ? 53 LEU B CD2 53 LEU B CD2 1 ATOM 4405 N N . LEU B 2 54 ? 6.075 8.387 -25.860 1.00 79.05 ? 54 LEU B N 54 LEU B N 1 ATOM 4406 C CA . LEU B 2 54 ? 7.357 7.945 -25.322 1.00 79.05 ? 54 LEU B CA 54 LEU B CA 1 ATOM 4407 C C . LEU B 2 54 ? 7.924 8.974 -24.351 1.00 79.05 ? 54 LEU B C 54 LEU B C 1 ATOM 4408 O O . LEU B 2 54 ? 8.636 8.620 -23.409 1.00 79.05 ? 54 LEU B O 54 LEU B O 1 ATOM 4409 C CB . LEU B 2 54 ? 8.355 7.691 -26.455 1.00 79.05 ? 54 LEU B CB 54 LEU B CB 1 ATOM 4410 C CG . LEU B 2 54 ? 8.128 6.429 -27.289 1.00 79.05 ? 54 LEU B CG 54 LEU B CG 1 ATOM 4411 C CD1 . LEU B 2 54 ? 9.094 6.392 -28.468 1.00 79.05 ? 54 LEU B CD1 54 LEU B CD1 1 ATOM 4412 C CD2 . LEU B 2 54 ? 8.282 5.182 -26.425 1.00 79.05 ? 54 LEU B CD2 54 LEU B CD2 1 ATOM 4413 N N . SER B 2 55 ? 7.530 10.215 -24.563 1.00 78.86 ? 55 SER B N 55 SER B N 1 ATOM 4414 C CA . SER B 2 55 ? 8.214 11.250 -23.794 1.00 78.86 ? 55 SER B CA 55 SER B CA 1 ATOM 4415 C C . SER B 2 55 ? 7.422 11.626 -22.547 1.00 78.86 ? 55 SER B C 55 SER B C 1 ATOM 4416 O O . SER B 2 55 ? 6.225 11.911 -22.627 1.00 78.86 ? 55 SER B O 55 SER B O 1 ATOM 4417 C CB . SER B 2 55 ? 8.445 12.492 -24.655 1.00 78.86 ? 55 SER B CB 55 SER B CB 1 ATOM 4418 O OG . SER B 2 55 ? 8.928 13.567 -23.867 1.00 78.86 ? 55 SER B OG 55 SER B OG 1 ATOM 4419 N N . PRO B 2 56 ? 8.097 11.413 -21.383 1.00 69.94 ? 56 PRO B N 56 PRO B N 1 ATOM 4420 C CA . PRO B 2 56 ? 7.463 11.886 -20.151 1.00 69.94 ? 56 PRO B CA 56 PRO B CA 1 ATOM 4421 C C . PRO B 2 56 ? 7.368 13.409 -20.083 1.00 69.94 ? 56 PRO B C 56 PRO B C 1 ATOM 4422 O O . PRO B 2 56 ? 6.638 13.949 -19.248 1.00 69.94 ? 56 PRO B O 56 PRO B O 1 ATOM 4423 C CB . PRO B 2 56 ? 8.381 11.347 -19.052 1.00 69.94 ? 56 PRO B CB 56 PRO B CB 1 ATOM 4424 C CG . PRO B 2 56 ? 9.681 11.076 -19.738 1.00 69.94 ? 56 PRO B CG 56 PRO B CG 1 ATOM 4425 C CD . PRO B 2 56 ? 9.414 10.880 -21.203 1.00 69.94 ? 56 PRO B CD 56 PRO B CD 1 ATOM 4426 N N . LEU B 2 57 ? 7.953 14.091 -21.102 1.00 73.38 ? 57 LEU B N 57 LEU B N 1 ATOM 4427 C CA . LEU B 2 57 ? 7.956 15.550 -21.095 1.00 73.38 ? 57 LEU B CA 57 LEU B CA 1 ATOM 4428 C C . LEU B 2 57 ? 6.870 16.099 -22.014 1.00 73.38 ? 57 LEU B C 57 LEU B C 1 ATOM 4429 O O . LEU B 2 57 ? 6.541 15.483 -23.031 1.00 73.38 ? 57 LEU B O 57 LEU B O 1 ATOM 4430 C CB . LEU B 2 57 ? 9.324 16.085 -21.526 1.00 73.38 ? 57 LEU B CB 57 LEU B CB 1 ATOM 4431 C CG . LEU B 2 57 ? 10.504 15.741 -20.616 1.00 73.38 ? 57 LEU B CG 57 LEU B CG 1 ATOM 4432 C CD1 . LEU B 2 57 ? 11.820 16.113 -21.290 1.00 73.38 ? 57 LEU B CD1 57 LEU B CD1 1 ATOM 4433 C CD2 . LEU B 2 57 ? 10.367 16.448 -19.272 1.00 73.38 ? 57 LEU B CD2 57 LEU B CD2 1 ATOM 4434 N N . PRO B 2 58 ? 6.083 17.034 -21.493 1.00 61.46 ? 58 PRO B N 58 PRO B N 1 ATOM 4435 C CA . PRO B 2 58 ? 5.064 17.638 -22.354 1.00 61.46 ? 58 PRO B CA 58 PRO B CA 1 ATOM 4436 C C . PRO B 2 58 ? 5.627 18.110 -23.692 1.00 61.46 ? 58 PRO B C 58 PRO B C 1 ATOM 4437 O O . PRO B 2 58 ? 6.759 18.596 -23.753 1.00 61.46 ? 58 PRO B O 58 PRO B O 1 ATOM 4438 C CB . PRO B 2 58 ? 4.560 18.823 -21.526 1.00 61.46 ? 58 PRO B CB 58 PRO B CB 1 ATOM 4439 C CG . PRO B 2 58 ? 5.611 19.036 -20.484 1.00 61.46 ? 58 PRO B CG 58 PRO B CG 1 ATOM 4440 C CD . PRO B 2 58 ? 6.441 17.788 -20.382 1.00 61.46 ? 58 PRO B CD 58 PRO B CD 1 ATOM 4441 N N . SER B 2 59 ? 5.338 17.393 -24.817 1.00 55.97 ? 59 SER B N 59 SER B N 1 ATOM 4442 C CA . SER B 2 59 ? 5.717 17.928 -26.121 1.00 55.97 ? 59 SER B CA 59 SER B CA 1 ATOM 4443 C C . SER B 2 59 ? 4.954 19.210 -26.436 1.00 55.97 ? 59 SER B C 59 SER B C 1 ATOM 4444 O O . SER B 2 59 ? 3.770 19.330 -26.112 1.00 55.97 ? 59 SER B O 59 SER B O 1 ATOM 4445 C CB . SER B 2 59 ? 5.467 16.893 -27.219 1.00 55.97 ? 59 SER B CB 59 SER B CB 1 ATOM 4446 O OG . SER B 2 59 ? 4.103 16.511 -27.248 1.00 55.97 ? 59 SER B OG 59 SER B OG 1 ATOM 4447 N N . VAL B 2 60 ? 5.287 20.400 -26.065 1.00 44.75 ? 60 VAL B N 60 VAL B N 1 ATOM 4448 C CA . VAL B 2 60 ? 4.702 21.600 -26.653 1.00 44.75 ? 60 VAL B CA 60 VAL B CA 1 ATOM 4449 C C . VAL B 2 60 ? 4.452 21.376 -28.143 1.00 44.75 ? 60 VAL B C 60 VAL B C 1 ATOM 4450 O O . VAL B 2 60 ? 5.265 20.751 -28.828 1.00 44.75 ? 60 VAL B O 60 VAL B O 1 ATOM 4451 C CB . VAL B 2 60 ? 5.606 22.834 -26.443 1.00 44.75 ? 60 VAL B CB 60 VAL B CB 1 ATOM 4452 C CG1 . VAL B 2 60 ? 4.804 24.125 -26.602 1.00 44.75 ? 60 VAL B CG1 60 VAL B CG1 1 ATOM 4453 C CG2 . VAL B 2 60 ? 6.272 22.781 -25.069 1.00 44.75 ? 60 VAL B CG2 60 VAL B CG2 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0016 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0016 _pdbx_database_status.entry_id ma-bak-cepc-0016 _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 ;MLPYMDQVLRAFYQSTHWSTQNSYEDITATSRTLLDFRIPSAIHLQISNKSTPNTFNSLDFSTRSRINGSLSYLYSDAQQ LENFMRNSTDIPLQDATETYRQLQPNLNFSVSSGNTLSSDNTTVDNDKKLLHDSKFVKKSLYYGRMYYPSSDLEAMIIKR LSPQTQFMLKGVSSFKESLNVLTCYFQRDSHRNLQEWIFSTSDLLCGYRVLHNFLTTPSKFNTSLYNNSSLSLGAEFWLG LVSLSPGCSTTLRYYTHSTNTGRPLTLTLSWNPLFGHISSTYSAKTGTNSTFCAKYDFNLYSIESNLSFGCEFWQKKHHL LETNKNNNDKLEPISDELVDINPNSRATKLLHENVPDLNSAVNDIPSTLDIPVHKQKLLNDLTYAFSSSLRKIDEERSTI EKFDNKINSSIFTSVWKLSTSLRDKTLKLLWEGKWRGFLISAGTELVFTRGFQESLSDDEKNDNAISISATDTENGNIPV FPAKFGIQFQYST ; ;MLPYMDQVLRAFYQSTHWSTQNSYEDITATSRTLLDFRIPSAIHLQISNKSTPNTFNSLDFSTRSRINGSLSYLYSDAQQ LENFMRNSTDIPLQDATETYRQLQPNLNFSVSSGNTLSSDNTTVDNDKKLLHDSKFVKKSLYYGRMYYPSSDLEAMIIKR LSPQTQFMLKGVSSFKESLNVLTCYFQRDSHRNLQEWIFSTSDLLCGYRVLHNFLTTPSKFNTSLYNNSSLSLGAEFWLG LVSLSPGCSTTLRYYTHSTNTGRPLTLTLSWNPLFGHISSTYSAKTGTNSTFCAKYDFNLYSIESNLSFGCEFWQKKHHL LETNKNNNDKLEPISDELVDINPNSRATKLLHENVPDLNSAVNDIPSTLDIPVHKQKLLNDLTYAFSSSLRKIDEERSTI EKFDNKINSSIFTSVWKLSTSLRDKTLKLLWEGKWRGFLISAGTELVFTRGFQESLSDDEKNDNAISISATDTENGNIPV FPAKFGIQFQYST ; A ? 2 "polypeptide(L)" no no MSFLPSFILSDESKERISKILTLTHNVAHYGWIPFVLYLGWAHTSNRPNFLNLLSPLPSV MSFLPSFILSDESKERISKILTLTHNVAHYGWIPFVLYLGWAHTSNRPNFLNLLSPLPSV B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 6 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 2 4 'Structure model' '_ma_associated_archive_file_details.file_path' 3 5 'Structure model' '_exptl.entry_id' 4 5 'Structure model' '_exptl.method' 5 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 6 6 'Structure model' '_ma_data.content_type' 7 6 'Structure model' '_ma_data.id' 8 6 'Structure model' '_ma_data.name' 9 6 'Structure model' '_ma_target_entity.data_id' 10 6 'Structure model' '_ma_associated_archive_file_details.data_id' 11 6 'Structure model' '_audit_conform.dict_location' 12 6 'Structure model' '_audit_conform.dict_name' 13 6 'Structure model' '_audit_conform.dict_version' 14 7 'Structure model' '_struct.pdbx_model_details'