| # By using this file you agree to the legally binding terms of use found at |
| # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| # To request access to the AlphaFold 3 model parameters, follow the process set |
| # out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| # received directly from Google. Use is subject to terms of use available at |
| # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| data_7bb9 |
| # |
| _entry.id 7bb9 |
| # |
| loop_ |
| _atom_type.symbol |
| C |
| CA |
| N |
| O |
| S |
| ZN |
| # |
| loop_ |
| _audit_author.name |
| _audit_author.pdbx_ordinal |
| "Google DeepMind" 1 |
| "Isomorphic Labs" 2 |
| # |
| _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic |
| _audit_conform.dict_name mmcif_ma.dic |
| _audit_conform.dict_version 1.4.5 |
| # |
| loop_ |
| _chem_comp.formula |
| _chem_comp.formula_weight |
| _chem_comp.id |
| _chem_comp.mon_nstd_flag |
| _chem_comp.name |
| _chem_comp.pdbx_smiles |
| _chem_comp.pdbx_synonyms |
| _chem_comp.type |
| "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" |
| Ca 40.078 CA . "CALCIUM ION" "[Ca+2]" ? NON-POLYMER |
| "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" |
| "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" |
| "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" |
| "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" |
| Zn 65.409 ZN . "ZINC ION" "[Zn+2]" ? NON-POLYMER |
| # |
| _citation.book_publisher ? |
| _citation.country UK |
| _citation.id primary |
| _citation.journal_full Nature |
| _citation.journal_id_ASTM NATUAS |
| _citation.journal_id_CSD 0006 |
| _citation.journal_id_ISSN 0028-0836 |
| _citation.journal_volume 630 |
| _citation.page_first 493 |
| _citation.page_last 500 |
| _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w |
| _citation.pdbx_database_id_PubMed 38718835 |
| _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" |
| _citation.year 2024 |
| # |
| loop_ |
| _citation_author.citation_id |
| _citation_author.name |
| _citation_author.ordinal |
| primary "Google DeepMind" 1 |
| primary "Isomorphic Labs" 2 |
| # |
| loop_ |
| _entity.id |
| _entity.pdbx_description |
| _entity.type |
| 1 . polymer |
| 2 . non-polymer |
| 3 . non-polymer |
| 4 . non-polymer |
| 5 . non-polymer |
| # |
| _entity_poly.entity_id 1 |
| _entity_poly.pdbx_strand_id A |
| _entity_poly.type polypeptide(L) |
| # |
| loop_ |
| _entity_poly_seq.entity_id |
| _entity_poly_seq.hetero |
| _entity_poly_seq.mon_id |
| _entity_poly_seq.num |
| 1 n ALA 1 |
| 1 n SER 2 |
| 1 n TYR 3 |
| 1 n VAL 4 |
| 1 n VAL 5 |
| 1 n ASN 6 |
| 1 n ASN 7 |
| 1 n GLU 8 |
| 1 n ASN 9 |
| 1 n ILE 10 |
| 1 n ASP 11 |
| 1 n LYS 12 |
| 1 n ASP 13 |
| 1 n GLY 14 |
| 1 n ARG 15 |
| 1 n GLN 16 |
| 1 n ALA 17 |
| 1 n TYR 18 |
| 1 n THR 19 |
| 1 n GLY 20 |
| 1 n SER 21 |
| 1 n TYR 22 |
| 1 n ASN 23 |
| 1 n ARG 24 |
| 1 n ALA 25 |
| 1 n ALA 26 |
| 1 n LEU 27 |
| 1 n LYS 28 |
| 1 n GLN 29 |
| 1 n GLN 30 |
| 1 n THR 31 |
| 1 n VAL 32 |
| 1 n LYS 33 |
| 1 n GLN 34 |
| 1 n MET 35 |
| 1 n GLY 36 |
| 1 n PRO 37 |
| 1 n GLN 38 |
| 1 n ASN 39 |
| 1 n ARG 40 |
| 1 n GLU 41 |
| 1 n ALA 42 |
| 1 n PHE 43 |
| 1 n LYS 44 |
| 1 n GLU 45 |
| 1 n ASP 46 |
| 1 n LYS 47 |
| 1 n LEU 48 |
| 1 n PHE 49 |
| 1 n LYS 50 |
| 1 n ALA 51 |
| 1 n PRO 52 |
| 1 n LYS 53 |
| 1 n ASN 54 |
| 1 n LYS 55 |
| 1 n GLN 56 |
| 1 n PRO 57 |
| 1 n ILE 58 |
| 1 n ARG 59 |
| 1 n LYS 60 |
| 1 n SER 61 |
| 1 n GLU 62 |
| 1 n ASN 63 |
| 1 n ARG 64 |
| 1 n SER 65 |
| 1 n GLN 66 |
| 1 n ASN 67 |
| 1 n GLY 68 |
| 1 n GLY 69 |
| 1 n LYS 70 |
| 1 n GLN 71 |
| 1 n TYR 72 |
| 1 n SER 73 |
| 1 n LEU 74 |
| 1 n ASN 75 |
| 1 n ASP 76 |
| 1 n GLN 77 |
| 1 n ARG 78 |
| 1 n THR 79 |
| 1 n PHE 80 |
| 1 n THR 81 |
| 1 n THR 82 |
| 1 n ILE 83 |
| 1 n ASP 84 |
| 1 n ASN 85 |
| 1 n ARG 86 |
| 1 n THR 87 |
| 1 n ASN 88 |
| 1 n GLN 89 |
| 1 n ASP 90 |
| 1 n GLU 91 |
| 1 n GLN 92 |
| 1 n THR 93 |
| 1 n THR 94 |
| 1 n ALA 95 |
| 1 n THR 96 |
| 1 n LEU 97 |
| 1 n LYS 98 |
| 1 n TYR 99 |
| 1 n ASP 100 |
| 1 n GLY 101 |
| 1 n LYS 102 |
| 1 n LYS 103 |
| 1 n ALA 104 |
| 1 n GLN 105 |
| 1 n VAL 106 |
| 1 n TRP 107 |
| 1 n VAL 108 |
| 1 n ALA 109 |
| 1 n ASP 110 |
| 1 n GLN 111 |
| 1 n TYR 112 |
| 1 n ILE 113 |
| 1 n THR 114 |
| 1 n ASP 115 |
| 1 n LYS 116 |
| 1 n GLN 117 |
| 1 n ALA 118 |
| 1 n GLN 119 |
| 1 n ASN 120 |
| 1 n ILE 121 |
| 1 n GLY 122 |
| 1 n ARG 123 |
| 1 n GLU 124 |
| 1 n PHE 125 |
| 1 n ASP 126 |
| 1 n GLU 127 |
| 1 n ARG 128 |
| 1 n ILE 129 |
| 1 n ASP 130 |
| 1 n PRO 131 |
| 1 n LEU 132 |
| 1 n ILE 133 |
| 1 n GLU 134 |
| 1 n ASN 135 |
| 1 n ASN 136 |
| 1 n PHE 137 |
| 1 n GLY 138 |
| 1 n GLU 139 |
| 1 n PRO 140 |
| 1 n SER 141 |
| 1 n ASP 142 |
| 1 n VAL 143 |
| 1 n ASP 144 |
| 1 n ASN 145 |
| 1 n ASN 146 |
| 1 n GLY 147 |
| 1 n LYS 148 |
| 1 n VAL 149 |
| 1 n ASN 150 |
| 1 n ILE 151 |
| 1 n LEU 152 |
| 1 n VAL 153 |
| 1 n TYR 154 |
| 1 n ASP 155 |
| 1 n ILE 156 |
| 1 n LYS 157 |
| 1 n ASP 158 |
| 1 n ASN 159 |
| 1 n TYR 160 |
| 1 n ASP 161 |
| 1 n GLN 162 |
| 1 n THR 163 |
| 1 n GLY 164 |
| 1 n THR 165 |
| 1 n TYR 166 |
| 1 n ILE 167 |
| 1 n GLY 168 |
| 1 n GLY 169 |
| 1 n TYR 170 |
| 1 n PHE 171 |
| 1 n HIS 172 |
| 1 n PRO 173 |
| 1 n ARG 174 |
| 1 n ASP 175 |
| 1 n LEU 176 |
| 1 n TYR 177 |
| 1 n ASN 178 |
| 1 n VAL 179 |
| 1 n ARG 180 |
| 1 n GLY 181 |
| 1 n SER 182 |
| 1 n ASN 183 |
| 1 n HIS 184 |
| 1 n SER 185 |
| 1 n GLU 186 |
| 1 n ILE 187 |
| 1 n PHE 188 |
| 1 n TYR 189 |
| 1 n MET 190 |
| 1 n ASP 191 |
| 1 n THR 192 |
| 1 n TYR 193 |
| 1 n PRO 194 |
| 1 n SER 195 |
| 1 n MET 196 |
| 1 n GLY 197 |
| 1 n THR 198 |
| 1 n ASP 199 |
| 1 n ARG 200 |
| 1 n GLN 201 |
| 1 n HIS 202 |
| 1 n LEU 203 |
| 1 n ASN 204 |
| 1 n GLU 205 |
| 1 n SER 206 |
| 1 n GLN 207 |
| 1 n ILE 208 |
| 1 n TYR 209 |
| 1 n SER 210 |
| 1 n THR 211 |
| 1 n LEU 212 |
| 1 n ALA 213 |
| 1 n HIS 214 |
| 1 n GLN 215 |
| 1 n TYR 216 |
| 1 n GLN 217 |
| 1 n HIS 218 |
| 1 n MET 219 |
| 1 n VAL 220 |
| 1 n ASN 221 |
| 1 n ALA 222 |
| 1 n ASN 223 |
| 1 n GLU 224 |
| 1 n ASN 225 |
| 1 n LEU 226 |
| 1 n PHE 227 |
| 1 n LYS 228 |
| 1 n GLU 229 |
| 1 n GLN 230 |
| 1 n SER 231 |
| 1 n GLN 232 |
| 1 n GLU 233 |
| 1 n GLU 234 |
| 1 n MET 235 |
| 1 n ASP 236 |
| 1 n PRO 237 |
| 1 n TRP 238 |
| 1 n LEU 239 |
| 1 n ASN 240 |
| 1 n GLU 241 |
| 1 n ALA 242 |
| 1 n LEU 243 |
| 1 n SER 244 |
| 1 n MET 245 |
| 1 n ALA 246 |
| 1 n SER 247 |
| 1 n GLU 248 |
| 1 n GLN 249 |
| 1 n MET 250 |
| 1 n TYR 251 |
| 1 n LEU 252 |
| 1 n ASN 253 |
| 1 n ALA 254 |
| 1 n PRO 255 |
| 1 n LEU 256 |
| 1 n ASN 257 |
| 1 n SER 258 |
| 1 n ARG 259 |
| 1 n ILE 260 |
| 1 n ASP 261 |
| 1 n TYR 262 |
| 1 n TYR 263 |
| 1 n ASN 264 |
| 1 n ASN 265 |
| 1 n SER 266 |
| 1 n LYS 267 |
| 1 n SER 268 |
| 1 n ILE 269 |
| 1 n ALA 270 |
| 1 n TYR 271 |
| 1 n GLY 272 |
| 1 n HIS 273 |
| 1 n SER 274 |
| 1 n LEU 275 |
| 1 n ILE 276 |
| 1 n ARG 277 |
| 1 n TRP 278 |
| 1 n ASP 279 |
| 1 n GLU 280 |
| 1 n GLN 281 |
| 1 n GLY 282 |
| 1 n ASP 283 |
| 1 n THR 284 |
| 1 n LEU 285 |
| 1 n SER 286 |
| 1 n ASN 287 |
| 1 n PHE 288 |
| 1 n SER 289 |
| 1 n LEU 290 |
| 1 n SER 291 |
| 1 n TYR 292 |
| 1 n LEU 293 |
| 1 n PHE 294 |
| 1 n ILE 295 |
| 1 n GLU 296 |
| 1 n TYR 297 |
| 1 n LEU 298 |
| 1 n LYS 299 |
| 1 n LYS 300 |
| 1 n GLN 301 |
| 1 n SER 302 |
| 1 n ASP 303 |
| 1 n ASN 304 |
| 1 n GLY 305 |
| 1 n GLU 306 |
| 1 n GLN 307 |
| 1 n VAL 308 |
| 1 n PHE 309 |
| 1 n LYS 310 |
| 1 n GLU 311 |
| 1 n LEU 312 |
| 1 n ILE 313 |
| 1 n ASN 314 |
| 1 n ASP 315 |
| 1 n PRO 316 |
| 1 n GLY 317 |
| 1 n ASP 318 |
| 1 n THR 319 |
| 1 n ASN 320 |
| 1 n THR 321 |
| 1 n ALA 322 |
| 1 n LEU 323 |
| 1 n GLN 324 |
| 1 n ASN 325 |
| 1 n ALA 326 |
| 1 n ILE 327 |
| 1 n HIS 328 |
| 1 n GLU 329 |
| 1 n HIS 330 |
| 1 n VAL 331 |
| 1 n ASP 332 |
| 1 n PRO 333 |
| 1 n ASN 334 |
| 1 n LEU 335 |
| 1 n SER 336 |
| 1 n LEU 337 |
| 1 n SER 338 |
| 1 n LYS 339 |
| 1 n PHE 340 |
| 1 n MET 341 |
| 1 n THR 342 |
| 1 n ASN 343 |
| 1 n PHE 344 |
| 1 n ARG 345 |
| 1 n ILE 346 |
| 1 n ALA 347 |
| 1 n LEU 348 |
| 1 n VAL 349 |
| 1 n LYS 350 |
| 1 n LYS 351 |
| 1 n GLU 352 |
| 1 n ASN 353 |
| 1 n SER 354 |
| 1 n GLY 355 |
| 1 n PRO 356 |
| 1 n TYR 357 |
| 1 n GLY 358 |
| 1 n PHE 359 |
| 1 n LYS 360 |
| 1 n GLY 361 |
| 1 n ASP 362 |
| 1 n ALA 363 |
| 1 n ASP 364 |
| 1 n PHE 365 |
| 1 n ASN 366 |
| 1 n ASN 367 |
| 1 n VAL 368 |
| 1 n HIS 369 |
| 1 n PRO 370 |
| 1 n GLN 371 |
| 1 n PRO 372 |
| 1 n ILE 373 |
| 1 n SER 374 |
| 1 n GLN 375 |
| 1 n ILE 376 |
| 1 n PRO 377 |
| 1 n GLU 378 |
| 1 n THR 379 |
| 1 n LEU 380 |
| 1 n ALA 381 |
| 1 n PRO 382 |
| 1 n GLN 383 |
| 1 n GLY 384 |
| 1 n SER 385 |
| 1 n VAL 386 |
| 1 n LEU 387 |
| 1 n PHE 388 |
| 1 n GLN 389 |
| 1 n THR 390 |
| 1 n ASN 391 |
| 1 n GLN 392 |
| 1 n ASP 393 |
| 1 n PHE 394 |
| 1 n ASN 395 |
| 1 n VAL 396 |
| 1 n PRO 397 |
| 1 n ASN 398 |
| 1 n ASP 399 |
| 1 n LYS 400 |
| 1 n ASP 401 |
| 1 n GLU 402 |
| 1 n ASP 403 |
| 1 n ILE 404 |
| 1 n SER 405 |
| 1 n TYR 406 |
| 1 n ASN 407 |
| 1 n LYS 408 |
| 1 n VAL 409 |
| 1 n ASN 410 |
| # |
| _ma_data.content_type "model coordinates" |
| _ma_data.id 1 |
| _ma_data.name Model |
| # |
| _ma_model_list.data_id 1 |
| _ma_model_list.model_group_id 1 |
| _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:16:09)" |
| _ma_model_list.model_id 1 |
| _ma_model_list.model_name "Top ranked model" |
| _ma_model_list.model_type "Ab initio model" |
| _ma_model_list.ordinal_id 1 |
| # |
| loop_ |
| _ma_protocol_step.method_type |
| _ma_protocol_step.ordinal_id |
| _ma_protocol_step.protocol_id |
| _ma_protocol_step.step_id |
| "coevolution MSA" 1 1 1 |
| "template search" 2 1 2 |
| modeling 3 1 3 |
| # |
| 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 |
| # |
| _ma_qa_metric_global.metric_id 1 |
| _ma_qa_metric_global.metric_value 93.26 |
| _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 ALA 1 2 94.89 1 1 |
| A SER 2 2 96.92 1 2 |
| A TYR 3 2 98.31 1 3 |
| A VAL 4 2 98.79 1 4 |
| A VAL 5 2 98.80 1 5 |
| A ASN 6 2 97.13 1 6 |
| A ASN 7 2 98.64 1 7 |
| A GLU 8 2 97.77 1 8 |
| A ASN 9 2 98.33 1 9 |
| A ILE 10 2 98.45 1 10 |
| A ASP 11 2 97.54 1 11 |
| A LYS 12 2 92.72 1 12 |
| A ASP 13 2 95.64 1 13 |
| A GLY 14 2 97.62 1 14 |
| A ARG 15 2 79.51 1 15 |
| A GLN 16 2 93.62 1 16 |
| A ALA 17 2 98.72 1 17 |
| A TYR 18 2 98.59 1 18 |
| A THR 19 2 98.67 1 19 |
| A GLY 20 2 98.60 1 20 |
| A SER 21 2 96.87 1 21 |
| A TYR 22 2 96.48 1 22 |
| A ASN 23 2 93.78 1 23 |
| A ARG 24 2 79.13 1 24 |
| A ALA 25 2 96.46 1 25 |
| A ALA 26 2 97.20 1 26 |
| A LEU 27 2 96.78 1 27 |
| A LYS 28 2 93.05 1 28 |
| A GLN 29 2 88.77 1 29 |
| A GLN 30 2 94.70 1 30 |
| A THR 31 2 91.85 1 31 |
| A VAL 32 2 95.85 1 32 |
| A LYS 33 2 85.97 1 33 |
| A GLN 34 2 90.57 1 34 |
| A MET 35 2 85.62 1 35 |
| A GLY 36 2 80.85 1 36 |
| A PRO 37 2 70.74 1 37 |
| A GLN 38 2 60.80 1 38 |
| A ASN 39 2 71.30 1 39 |
| A ARG 40 2 72.67 1 40 |
| A GLU 41 2 76.35 1 41 |
| A ALA 42 2 84.06 1 42 |
| A PHE 43 2 80.56 1 43 |
| A LYS 44 2 84.60 1 44 |
| A GLU 45 2 82.31 1 45 |
| A ASP 46 2 81.61 1 46 |
| A LYS 47 2 79.14 1 47 |
| A LEU 48 2 84.05 1 48 |
| A PHE 49 2 91.35 1 49 |
| A LYS 50 2 81.64 1 50 |
| A ALA 51 2 91.94 1 51 |
| A PRO 52 2 91.67 1 52 |
| A LYS 53 2 80.55 1 53 |
| A ASN 54 2 82.64 1 54 |
| A LYS 55 2 88.12 1 55 |
| A GLN 56 2 83.08 1 56 |
| A PRO 57 2 91.27 1 57 |
| A ILE 58 2 90.40 1 58 |
| A ARG 59 2 65.82 1 59 |
| A LYS 60 2 60.39 1 60 |
| A SER 61 2 59.18 1 61 |
| A GLU 62 2 54.01 1 62 |
| A ASN 63 2 55.26 1 63 |
| A ARG 64 2 44.94 1 64 |
| A SER 65 2 50.08 1 65 |
| A GLN 66 2 49.67 1 66 |
| A ASN 67 2 50.78 1 67 |
| A GLY 68 2 49.91 1 68 |
| A GLY 69 2 57.72 1 69 |
| A LYS 70 2 61.13 1 70 |
| A GLN 71 2 71.76 1 71 |
| A TYR 72 2 92.90 1 72 |
| A SER 73 2 94.73 1 73 |
| A LEU 74 2 96.01 1 74 |
| A ASN 75 2 94.86 1 75 |
| A ASP 76 2 97.20 1 76 |
| A GLN 77 2 92.04 1 77 |
| A ARG 78 2 94.12 1 78 |
| A THR 79 2 97.78 1 79 |
| A PHE 80 2 98.48 1 80 |
| A THR 81 2 97.90 1 81 |
| A THR 82 2 98.20 1 82 |
| A ILE 83 2 96.43 1 83 |
| A ASP 84 2 96.09 1 84 |
| A ASN 85 2 89.70 1 85 |
| A ARG 86 2 93.05 1 86 |
| A THR 87 2 94.94 1 87 |
| A ASN 88 2 89.19 1 88 |
| A GLN 89 2 89.41 1 89 |
| A ASP 90 2 97.22 1 90 |
| A GLU 91 2 92.19 1 91 |
| A GLN 92 2 89.70 1 92 |
| A THR 93 2 98.33 1 93 |
| A THR 94 2 98.40 1 94 |
| A ALA 95 2 98.82 1 95 |
| A THR 96 2 98.53 1 96 |
| A LEU 97 2 98.63 1 97 |
| A LYS 98 2 97.47 1 98 |
| A TYR 99 2 98.77 1 99 |
| A ASP 100 2 97.68 1 100 |
| A GLY 101 2 98.30 1 101 |
| A LYS 102 2 88.75 1 102 |
| A LYS 103 2 91.20 1 103 |
| A ALA 104 2 98.73 1 104 |
| A GLN 105 2 95.87 1 105 |
| A VAL 106 2 98.91 1 106 |
| A TRP 107 2 98.56 1 107 |
| A VAL 108 2 98.83 1 108 |
| A ALA 109 2 98.54 1 109 |
| A ASP 110 2 97.64 1 110 |
| A GLN 111 2 90.74 1 111 |
| A TYR 112 2 95.85 1 112 |
| A ILE 113 2 98.27 1 113 |
| A THR 114 2 98.23 1 114 |
| A ASP 115 2 97.52 1 115 |
| A LYS 116 2 89.32 1 116 |
| A GLN 117 2 97.29 1 117 |
| A ALA 118 2 98.90 1 118 |
| A GLN 119 2 93.85 1 119 |
| A ASN 120 2 98.11 1 120 |
| A ILE 121 2 98.88 1 121 |
| A GLY 122 2 98.95 1 122 |
| A ARG 123 2 87.49 1 123 |
| A GLU 124 2 98.42 1 124 |
| A PHE 125 2 98.86 1 125 |
| A ASP 126 2 98.78 1 126 |
| A GLU 127 2 96.32 1 127 |
| A ARG 128 2 85.53 1 128 |
| A ILE 129 2 98.78 1 129 |
| A ASP 130 2 98.31 1 130 |
| A PRO 131 2 98.49 1 131 |
| A LEU 132 2 97.49 1 132 |
| A ILE 133 2 98.74 1 133 |
| A GLU 134 2 94.89 1 134 |
| A ASN 135 2 95.32 1 135 |
| A ASN 136 2 97.26 1 136 |
| A PHE 137 2 98.87 1 137 |
| A GLY 138 2 98.75 1 138 |
| A GLU 139 2 91.53 1 139 |
| A PRO 140 2 98.39 1 140 |
| A SER 141 2 98.02 1 141 |
| A ASP 142 2 96.58 1 142 |
| A VAL 143 2 96.39 1 143 |
| A ASP 144 2 95.14 1 144 |
| A ASN 145 2 88.70 1 145 |
| A ASN 146 2 95.36 1 146 |
| A GLY 147 2 97.05 1 147 |
| A LYS 148 2 96.24 1 148 |
| A VAL 149 2 97.33 1 149 |
| A ASN 150 2 97.31 1 150 |
| A ILE 151 2 98.88 1 151 |
| A LEU 152 2 98.56 1 152 |
| A VAL 153 2 98.80 1 153 |
| A TYR 154 2 97.49 1 154 |
| A ASP 155 2 97.48 1 155 |
| A ILE 156 2 97.06 1 156 |
| A LYS 157 2 90.94 1 157 |
| A ASP 158 2 94.05 1 158 |
| A ASN 159 2 90.32 1 159 |
| A TYR 160 2 92.79 1 160 |
| A ASP 161 2 87.69 1 161 |
| A GLN 162 2 83.07 1 162 |
| A THR 163 2 86.38 1 163 |
| A GLY 164 2 88.32 1 164 |
| A THR 165 2 85.13 1 165 |
| A TYR 166 2 90.95 1 166 |
| A ILE 167 2 92.88 1 167 |
| A GLY 168 2 94.94 1 168 |
| A GLY 169 2 96.02 1 169 |
| A TYR 170 2 94.16 1 170 |
| A PHE 171 2 97.52 1 171 |
| A HIS 172 2 94.95 1 172 |
| A PRO 173 2 96.39 1 173 |
| A ARG 174 2 96.13 1 174 |
| A ASP 175 2 97.88 1 175 |
| A LEU 176 2 96.92 1 176 |
| A TYR 177 2 95.88 1 177 |
| A ASN 178 2 94.66 1 178 |
| A VAL 179 2 96.07 1 179 |
| A ARG 180 2 81.66 1 180 |
| A GLY 181 2 97.25 1 181 |
| A SER 182 2 97.70 1 182 |
| A ASN 183 2 97.59 1 183 |
| A HIS 184 2 92.28 1 184 |
| A SER 185 2 97.43 1 185 |
| A GLU 186 2 97.61 1 186 |
| A ILE 187 2 95.67 1 187 |
| A PHE 188 2 97.75 1 188 |
| A TYR 189 2 98.33 1 189 |
| A MET 190 2 97.80 1 190 |
| A ASP 191 2 97.48 1 191 |
| A THR 192 2 98.17 1 192 |
| A TYR 193 2 95.67 1 193 |
| A PRO 194 2 95.84 1 194 |
| A SER 195 2 96.44 1 195 |
| A MET 196 2 97.72 1 196 |
| A GLY 197 2 96.81 1 197 |
| A THR 198 2 94.18 1 198 |
| A ASP 199 2 96.27 1 199 |
| A ARG 200 2 87.59 1 200 |
| A GLN 201 2 88.62 1 201 |
| A HIS 202 2 91.53 1 202 |
| A LEU 203 2 97.95 1 203 |
| A ASN 204 2 96.73 1 204 |
| A GLU 205 2 98.04 1 205 |
| A SER 206 2 97.65 1 206 |
| A GLN 207 2 90.64 1 207 |
| A ILE 208 2 97.29 1 208 |
| A TYR 209 2 98.59 1 209 |
| A SER 210 2 97.41 1 210 |
| A THR 211 2 97.06 1 211 |
| A LEU 212 2 97.44 1 212 |
| A ALA 213 2 98.65 1 213 |
| A HIS 214 2 97.58 1 214 |
| A GLN 215 2 96.50 1 215 |
| A TYR 216 2 98.59 1 216 |
| A GLN 217 2 97.81 1 217 |
| A HIS 218 2 97.81 1 218 |
| A MET 219 2 98.01 1 219 |
| A VAL 220 2 98.66 1 220 |
| A ASN 221 2 97.95 1 221 |
| A ALA 222 2 97.77 1 222 |
| A ASN 223 2 97.51 1 223 |
| A GLU 224 2 97.28 1 224 |
| A ASN 225 2 96.40 1 225 |
| A LEU 226 2 95.50 1 226 |
| A PHE 227 2 91.78 1 227 |
| A LYS 228 2 93.76 1 228 |
| A GLU 229 2 95.46 1 229 |
| A GLN 230 2 86.84 1 230 |
| A SER 231 2 89.47 1 231 |
| A GLN 232 2 77.93 1 232 |
| A GLU 233 2 79.73 1 233 |
| A GLU 234 2 84.71 1 234 |
| A MET 235 2 97.38 1 235 |
| A ASP 236 2 97.09 1 236 |
| A PRO 237 2 96.43 1 237 |
| A TRP 238 2 98.50 1 238 |
| A LEU 239 2 98.67 1 239 |
| A ASN 240 2 97.68 1 240 |
| A GLU 241 2 96.33 1 241 |
| A ALA 242 2 98.75 1 242 |
| A LEU 243 2 98.81 1 243 |
| A SER 244 2 98.30 1 244 |
| A MET 245 2 97.57 1 245 |
| A ALA 246 2 98.86 1 246 |
| A SER 247 2 97.51 1 247 |
| A GLU 248 2 97.40 1 248 |
| A GLN 249 2 96.10 1 249 |
| A MET 250 2 97.50 1 250 |
| A TYR 251 2 98.63 1 251 |
| A LEU 252 2 97.78 1 252 |
| A ASN 253 2 90.89 1 253 |
| A ALA 254 2 97.83 1 254 |
| A PRO 255 2 97.35 1 255 |
| A LEU 256 2 97.15 1 256 |
| A ASN 257 2 93.73 1 257 |
| A SER 258 2 92.22 1 258 |
| A ARG 259 2 94.23 1 259 |
| A ILE 260 2 97.01 1 260 |
| A ASP 261 2 91.38 1 261 |
| A TYR 262 2 94.05 1 262 |
| A TYR 263 2 97.72 1 263 |
| A ASN 264 2 96.67 1 264 |
| A ASN 265 2 93.56 1 265 |
| A SER 266 2 96.31 1 266 |
| A LYS 267 2 91.61 1 267 |
| A SER 268 2 95.39 1 268 |
| A ILE 269 2 97.78 1 269 |
| A ALA 270 2 98.41 1 270 |
| A TYR 271 2 94.56 1 271 |
| A GLY 272 2 98.23 1 272 |
| A HIS 273 2 95.35 1 273 |
| A SER 274 2 98.36 1 274 |
| A LEU 275 2 98.67 1 275 |
| A ILE 276 2 98.41 1 276 |
| A ARG 277 2 94.06 1 277 |
| A TRP 278 2 91.21 1 278 |
| A ASP 279 2 79.32 1 279 |
| A GLU 280 2 77.67 1 280 |
| A GLN 281 2 77.12 1 281 |
| A GLY 282 2 83.19 1 282 |
| A ASP 283 2 87.88 1 283 |
| A THR 284 2 89.55 1 284 |
| A LEU 285 2 91.04 1 285 |
| A SER 286 2 95.88 1 286 |
| A ASN 287 2 93.15 1 287 |
| A PHE 288 2 93.90 1 288 |
| A SER 289 2 96.97 1 289 |
| A LEU 290 2 98.33 1 290 |
| A SER 291 2 98.41 1 291 |
| A TYR 292 2 98.50 1 292 |
| A LEU 293 2 98.79 1 293 |
| A PHE 294 2 98.93 1 294 |
| A ILE 295 2 98.82 1 295 |
| A GLU 296 2 98.02 1 296 |
| A TYR 297 2 98.94 1 297 |
| A LEU 298 2 98.78 1 298 |
| A LYS 299 2 95.56 1 299 |
| A LYS 300 2 94.45 1 300 |
| A GLN 301 2 98.14 1 301 |
| A SER 302 2 98.27 1 302 |
| A ASP 303 2 97.65 1 303 |
| A ASN 304 2 97.42 1 304 |
| A GLY 305 2 98.64 1 305 |
| A GLU 306 2 94.29 1 306 |
| A GLN 307 2 91.47 1 307 |
| A VAL 308 2 98.40 1 308 |
| A PHE 309 2 98.87 1 309 |
| A LYS 310 2 93.93 1 310 |
| A GLU 311 2 95.86 1 311 |
| A LEU 312 2 98.17 1 312 |
| A ILE 313 2 98.76 1 313 |
| A ASN 314 2 96.16 1 314 |
| A ASP 315 2 97.85 1 315 |
| A PRO 316 2 96.36 1 316 |
| A GLY 317 2 97.14 1 317 |
| A ASP 318 2 96.00 1 318 |
| A THR 319 2 97.83 1 319 |
| A ASN 320 2 97.71 1 320 |
| A THR 321 2 97.82 1 321 |
| A ALA 322 2 98.67 1 322 |
| A LEU 323 2 98.71 1 323 |
| A GLN 324 2 90.83 1 324 |
| A ASN 325 2 97.92 1 325 |
| A ALA 326 2 98.92 1 326 |
| A ILE 327 2 98.72 1 327 |
| A HIS 328 2 94.84 1 328 |
| A GLU 329 2 90.34 1 329 |
| A HIS 330 2 97.78 1 330 |
| A VAL 331 2 98.71 1 331 |
| A ASP 332 2 98.20 1 332 |
| A PRO 333 2 98.32 1 333 |
| A ASN 334 2 94.88 1 334 |
| A LEU 335 2 98.63 1 335 |
| A SER 336 2 98.66 1 336 |
| A LEU 337 2 98.83 1 337 |
| A SER 338 2 96.88 1 338 |
| A LYS 339 2 88.66 1 339 |
| A PHE 340 2 98.93 1 340 |
| A MET 341 2 98.42 1 341 |
| A THR 342 2 98.76 1 342 |
| A ASN 343 2 98.33 1 343 |
| A PHE 344 2 98.95 1 344 |
| A ARG 345 2 98.15 1 345 |
| A ILE 346 2 98.84 1 346 |
| A ALA 347 2 98.91 1 347 |
| A LEU 348 2 98.67 1 348 |
| A VAL 349 2 98.28 1 349 |
| A LYS 350 2 94.75 1 350 |
| A LYS 351 2 93.64 1 351 |
| A GLU 352 2 96.81 1 352 |
| A ASN 353 2 93.22 1 353 |
| A SER 354 2 96.55 1 354 |
| A GLY 355 2 98.47 1 355 |
| A PRO 356 2 98.45 1 356 |
| A TYR 357 2 98.38 1 357 |
| A GLY 358 2 98.71 1 358 |
| A PHE 359 2 98.20 1 359 |
| A LYS 360 2 92.62 1 360 |
| A GLY 361 2 96.72 1 361 |
| A ASP 362 2 96.76 1 362 |
| A ALA 363 2 97.10 1 363 |
| A ASP 364 2 95.13 1 364 |
| A PHE 365 2 97.32 1 365 |
| A ASN 366 2 94.77 1 366 |
| A ASN 367 2 87.78 1 367 |
| A VAL 368 2 97.68 1 368 |
| A HIS 369 2 91.11 1 369 |
| A PRO 370 2 98.09 1 370 |
| A GLN 371 2 97.12 1 371 |
| A PRO 372 2 98.38 1 372 |
| A ILE 373 2 97.15 1 373 |
| A SER 374 2 96.95 1 374 |
| A GLN 375 2 86.62 1 375 |
| A ILE 376 2 97.88 1 376 |
| A PRO 377 2 97.69 1 377 |
| A GLU 378 2 93.16 1 378 |
| A THR 379 2 98.22 1 379 |
| A LEU 380 2 98.50 1 380 |
| A ALA 381 2 98.32 1 381 |
| A PRO 382 2 98.46 1 382 |
| A GLN 383 2 97.60 1 383 |
| A GLY 384 2 98.73 1 384 |
| A SER 385 2 98.64 1 385 |
| A VAL 386 2 98.73 1 386 |
| A LEU 387 2 98.65 1 387 |
| A PHE 388 2 98.61 1 388 |
| A GLN 389 2 93.42 1 389 |
| A THR 390 2 97.59 1 390 |
| A ASN 391 2 90.04 1 391 |
| A GLN 392 2 85.63 1 392 |
| A ASP 393 2 87.10 1 393 |
| A PHE 394 2 97.07 1 394 |
| A ASN 395 2 91.46 1 395 |
| A VAL 396 2 96.74 1 396 |
| A PRO 397 2 97.88 1 397 |
| A ASN 398 2 88.97 1 398 |
| A ASP 399 2 98.30 1 399 |
| A LYS 400 2 96.88 1 400 |
| A ASP 401 2 94.78 1 401 |
| A GLU 402 2 85.75 1 402 |
| A ASP 403 2 96.76 1 403 |
| A ILE 404 2 98.62 1 404 |
| A SER 405 2 98.55 1 405 |
| A TYR 406 2 98.74 1 406 |
| A ASN 407 2 96.90 1 407 |
| A LYS 408 2 95.42 1 408 |
| A VAL 409 2 91.94 1 409 |
| A ASN 410 2 72.40 1 410 |
| B CA . 2 96.09 1 411 |
| C CA . 2 96.59 1 412 |
| D CA . 2 97.13 1 413 |
| E ZN . 2 96.87 1 414 |
| # |
| _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 |
| 1 1 . |
| 1 2 . |
| 1 3 . |
| 1 4 . |
| 1 5 . |
| # |
| loop_ |
| _ma_target_entity_instance.asym_id |
| _ma_target_entity_instance.details |
| _ma_target_entity_instance.entity_id |
| A . 1 |
| B . 2 |
| C . 3 |
| D . 4 |
| E . 5 |
| # |
| loop_ |
| _pdbx_data_usage.details |
| _pdbx_data_usage.id |
| _pdbx_data_usage.type |
| _pdbx_data_usage.url |
| ;Non-commercial use only, by using this file you agree to the terms of use found |
| at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. |
| To request access to the AlphaFold 3 model parameters, follow the process set |
| out at https://github.com/google-deepmind/alphafold3. You may only use these if |
| received directly from Google. Use is subject to terms of use available at |
| https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. |
| ; |
| 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md |
| ;AlphaFold 3 and its output are not intended for, have not been validated for, |
| and are not approved for clinical use. They are provided "as-is" without any |
| warranty of any kind, whether expressed or implied. No warranty is given that |
| use shall not infringe the rights of any third party. |
| ; |
| 2 disclaimer ? |
| # |
| loop_ |
| _pdbx_nonpoly_scheme.asym_id |
| _pdbx_nonpoly_scheme.auth_seq_num |
| _pdbx_nonpoly_scheme.entity_id |
| _pdbx_nonpoly_scheme.mon_id |
| _pdbx_nonpoly_scheme.pdb_ins_code |
| _pdbx_nonpoly_scheme.pdb_seq_num |
| _pdbx_nonpoly_scheme.pdb_strand_id |
| B 1 2 CA . 1 B |
| C 1 3 CA . 1 C |
| D 1 4 CA . 1 D |
| E 1 5 ZN . 1 E |
| # |
| loop_ |
| _pdbx_poly_seq_scheme.asym_id |
| _pdbx_poly_seq_scheme.auth_seq_num |
| _pdbx_poly_seq_scheme.entity_id |
| _pdbx_poly_seq_scheme.hetero |
| _pdbx_poly_seq_scheme.mon_id |
| _pdbx_poly_seq_scheme.pdb_ins_code |
| _pdbx_poly_seq_scheme.pdb_seq_num |
| _pdbx_poly_seq_scheme.pdb_strand_id |
| _pdbx_poly_seq_scheme.seq_id |
| A 1 1 n ALA . 1 A 1 |
| A 2 1 n SER . 2 A 2 |
| A 3 1 n TYR . 3 A 3 |
| A 4 1 n VAL . 4 A 4 |
| A 5 1 n VAL . 5 A 5 |
| A 6 1 n ASN . 6 A 6 |
| A 7 1 n ASN . 7 A 7 |
| A 8 1 n GLU . 8 A 8 |
| A 9 1 n ASN . 9 A 9 |
| A 10 1 n ILE . 10 A 10 |
| A 11 1 n ASP . 11 A 11 |
| A 12 1 n LYS . 12 A 12 |
| A 13 1 n ASP . 13 A 13 |
| A 14 1 n GLY . 14 A 14 |
| A 15 1 n ARG . 15 A 15 |
| A 16 1 n GLN . 16 A 16 |
| A 17 1 n ALA . 17 A 17 |
| A 18 1 n TYR . 18 A 18 |
| A 19 1 n THR . 19 A 19 |
| A 20 1 n GLY . 20 A 20 |
| A 21 1 n SER . 21 A 21 |
| A 22 1 n TYR . 22 A 22 |
| A 23 1 n ASN . 23 A 23 |
| A 24 1 n ARG . 24 A 24 |
| A 25 1 n ALA . 25 A 25 |
| A 26 1 n ALA . 26 A 26 |
| A 27 1 n LEU . 27 A 27 |
| A 28 1 n LYS . 28 A 28 |
| A 29 1 n GLN . 29 A 29 |
| A 30 1 n GLN . 30 A 30 |
| A 31 1 n THR . 31 A 31 |
| A 32 1 n VAL . 32 A 32 |
| A 33 1 n LYS . 33 A 33 |
| A 34 1 n GLN . 34 A 34 |
| A 35 1 n MET . 35 A 35 |
| A 36 1 n GLY . 36 A 36 |
| A 37 1 n PRO . 37 A 37 |
| A 38 1 n GLN . 38 A 38 |
| A 39 1 n ASN . 39 A 39 |
| A 40 1 n ARG . 40 A 40 |
| A 41 1 n GLU . 41 A 41 |
| A 42 1 n ALA . 42 A 42 |
| A 43 1 n PHE . 43 A 43 |
| A 44 1 n LYS . 44 A 44 |
| A 45 1 n GLU . 45 A 45 |
| A 46 1 n ASP . 46 A 46 |
| A 47 1 n LYS . 47 A 47 |
| A 48 1 n LEU . 48 A 48 |
| A 49 1 n PHE . 49 A 49 |
| A 50 1 n LYS . 50 A 50 |
| A 51 1 n ALA . 51 A 51 |
| A 52 1 n PRO . 52 A 52 |
| A 53 1 n LYS . 53 A 53 |
| A 54 1 n ASN . 54 A 54 |
| A 55 1 n LYS . 55 A 55 |
| A 56 1 n GLN . 56 A 56 |
| A 57 1 n PRO . 57 A 57 |
| A 58 1 n ILE . 58 A 58 |
| A 59 1 n ARG . 59 A 59 |
| A 60 1 n LYS . 60 A 60 |
| A 61 1 n SER . 61 A 61 |
| A 62 1 n GLU . 62 A 62 |
| A 63 1 n ASN . 63 A 63 |
| A 64 1 n ARG . 64 A 64 |
| A 65 1 n SER . 65 A 65 |
| A 66 1 n GLN . 66 A 66 |
| A 67 1 n ASN . 67 A 67 |
| A 68 1 n GLY . 68 A 68 |
| A 69 1 n GLY . 69 A 69 |
| A 70 1 n LYS . 70 A 70 |
| A 71 1 n GLN . 71 A 71 |
| A 72 1 n TYR . 72 A 72 |
| A 73 1 n SER . 73 A 73 |
| A 74 1 n LEU . 74 A 74 |
| A 75 1 n ASN . 75 A 75 |
| A 76 1 n ASP . 76 A 76 |
| A 77 1 n GLN . 77 A 77 |
| A 78 1 n ARG . 78 A 78 |
| A 79 1 n THR . 79 A 79 |
| A 80 1 n PHE . 80 A 80 |
| A 81 1 n THR . 81 A 81 |
| A 82 1 n THR . 82 A 82 |
| A 83 1 n ILE . 83 A 83 |
| A 84 1 n ASP . 84 A 84 |
| A 85 1 n ASN . 85 A 85 |
| A 86 1 n ARG . 86 A 86 |
| A 87 1 n THR . 87 A 87 |
| A 88 1 n ASN . 88 A 88 |
| A 89 1 n GLN . 89 A 89 |
| A 90 1 n ASP . 90 A 90 |
| A 91 1 n GLU . 91 A 91 |
| A 92 1 n GLN . 92 A 92 |
| A 93 1 n THR . 93 A 93 |
| A 94 1 n THR . 94 A 94 |
| A 95 1 n ALA . 95 A 95 |
| A 96 1 n THR . 96 A 96 |
| A 97 1 n LEU . 97 A 97 |
| A 98 1 n LYS . 98 A 98 |
| A 99 1 n TYR . 99 A 99 |
| A 100 1 n ASP . 100 A 100 |
| A 101 1 n GLY . 101 A 101 |
| A 102 1 n LYS . 102 A 102 |
| A 103 1 n LYS . 103 A 103 |
| A 104 1 n ALA . 104 A 104 |
| A 105 1 n GLN . 105 A 105 |
| A 106 1 n VAL . 106 A 106 |
| A 107 1 n TRP . 107 A 107 |
| A 108 1 n VAL . 108 A 108 |
| A 109 1 n ALA . 109 A 109 |
| A 110 1 n ASP . 110 A 110 |
| A 111 1 n GLN . 111 A 111 |
| A 112 1 n TYR . 112 A 112 |
| A 113 1 n ILE . 113 A 113 |
| A 114 1 n THR . 114 A 114 |
| A 115 1 n ASP . 115 A 115 |
| A 116 1 n LYS . 116 A 116 |
| A 117 1 n GLN . 117 A 117 |
| A 118 1 n ALA . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n ASN . 120 A 120 |
| A 121 1 n ILE . 121 A 121 |
| A 122 1 n GLY . 122 A 122 |
| A 123 1 n ARG . 123 A 123 |
| A 124 1 n GLU . 124 A 124 |
| A 125 1 n PHE . 125 A 125 |
| A 126 1 n ASP . 126 A 126 |
| A 127 1 n GLU . 127 A 127 |
| A 128 1 n ARG . 128 A 128 |
| A 129 1 n ILE . 129 A 129 |
| A 130 1 n ASP . 130 A 130 |
| A 131 1 n PRO . 131 A 131 |
| A 132 1 n LEU . 132 A 132 |
| A 133 1 n ILE . 133 A 133 |
| A 134 1 n GLU . 134 A 134 |
| A 135 1 n ASN . 135 A 135 |
| A 136 1 n ASN . 136 A 136 |
| A 137 1 n PHE . 137 A 137 |
| A 138 1 n GLY . 138 A 138 |
| A 139 1 n GLU . 139 A 139 |
| A 140 1 n PRO . 140 A 140 |
| A 141 1 n SER . 141 A 141 |
| A 142 1 n ASP . 142 A 142 |
| A 143 1 n VAL . 143 A 143 |
| A 144 1 n ASP . 144 A 144 |
| A 145 1 n ASN . 145 A 145 |
| A 146 1 n ASN . 146 A 146 |
| A 147 1 n GLY . 147 A 147 |
| A 148 1 n LYS . 148 A 148 |
| A 149 1 n VAL . 149 A 149 |
| A 150 1 n ASN . 150 A 150 |
| A 151 1 n ILE . 151 A 151 |
| A 152 1 n LEU . 152 A 152 |
| A 153 1 n VAL . 153 A 153 |
| A 154 1 n TYR . 154 A 154 |
| A 155 1 n ASP . 155 A 155 |
| A 156 1 n ILE . 156 A 156 |
| A 157 1 n LYS . 157 A 157 |
| A 158 1 n ASP . 158 A 158 |
| A 159 1 n ASN . 159 A 159 |
| A 160 1 n TYR . 160 A 160 |
| A 161 1 n ASP . 161 A 161 |
| A 162 1 n GLN . 162 A 162 |
| A 163 1 n THR . 163 A 163 |
| A 164 1 n GLY . 164 A 164 |
| A 165 1 n THR . 165 A 165 |
| A 166 1 n TYR . 166 A 166 |
| A 167 1 n ILE . 167 A 167 |
| A 168 1 n GLY . 168 A 168 |
| A 169 1 n GLY . 169 A 169 |
| A 170 1 n TYR . 170 A 170 |
| A 171 1 n PHE . 171 A 171 |
| A 172 1 n HIS . 172 A 172 |
| A 173 1 n PRO . 173 A 173 |
| A 174 1 n ARG . 174 A 174 |
| A 175 1 n ASP . 175 A 175 |
| A 176 1 n LEU . 176 A 176 |
| A 177 1 n TYR . 177 A 177 |
| A 178 1 n ASN . 178 A 178 |
| A 179 1 n VAL . 179 A 179 |
| A 180 1 n ARG . 180 A 180 |
| A 181 1 n GLY . 181 A 181 |
| A 182 1 n SER . 182 A 182 |
| A 183 1 n ASN . 183 A 183 |
| A 184 1 n HIS . 184 A 184 |
| A 185 1 n SER . 185 A 185 |
| A 186 1 n GLU . 186 A 186 |
| A 187 1 n ILE . 187 A 187 |
| A 188 1 n PHE . 188 A 188 |
| A 189 1 n TYR . 189 A 189 |
| A 190 1 n MET . 190 A 190 |
| A 191 1 n ASP . 191 A 191 |
| A 192 1 n THR . 192 A 192 |
| A 193 1 n TYR . 193 A 193 |
| A 194 1 n PRO . 194 A 194 |
| A 195 1 n SER . 195 A 195 |
| A 196 1 n MET . 196 A 196 |
| A 197 1 n GLY . 197 A 197 |
| A 198 1 n THR . 198 A 198 |
| A 199 1 n ASP . 199 A 199 |
| A 200 1 n ARG . 200 A 200 |
| A 201 1 n GLN . 201 A 201 |
| A 202 1 n HIS . 202 A 202 |
| A 203 1 n LEU . 203 A 203 |
| A 204 1 n ASN . 204 A 204 |
| A 205 1 n GLU . 205 A 205 |
| A 206 1 n SER . 206 A 206 |
| A 207 1 n GLN . 207 A 207 |
| A 208 1 n ILE . 208 A 208 |
| A 209 1 n TYR . 209 A 209 |
| A 210 1 n SER . 210 A 210 |
| A 211 1 n THR . 211 A 211 |
| A 212 1 n LEU . 212 A 212 |
| A 213 1 n ALA . 213 A 213 |
| A 214 1 n HIS . 214 A 214 |
| A 215 1 n GLN . 215 A 215 |
| A 216 1 n TYR . 216 A 216 |
| A 217 1 n GLN . 217 A 217 |
| A 218 1 n HIS . 218 A 218 |
| A 219 1 n MET . 219 A 219 |
| A 220 1 n VAL . 220 A 220 |
| A 221 1 n ASN . 221 A 221 |
| A 222 1 n ALA . 222 A 222 |
| A 223 1 n ASN . 223 A 223 |
| A 224 1 n GLU . 224 A 224 |
| A 225 1 n ASN . 225 A 225 |
| A 226 1 n LEU . 226 A 226 |
| A 227 1 n PHE . 227 A 227 |
| A 228 1 n LYS . 228 A 228 |
| A 229 1 n GLU . 229 A 229 |
| A 230 1 n GLN . 230 A 230 |
| A 231 1 n SER . 231 A 231 |
| A 232 1 n GLN . 232 A 232 |
| A 233 1 n GLU . 233 A 233 |
| A 234 1 n GLU . 234 A 234 |
| A 235 1 n MET . 235 A 235 |
| A 236 1 n ASP . 236 A 236 |
| A 237 1 n PRO . 237 A 237 |
| A 238 1 n TRP . 238 A 238 |
| A 239 1 n LEU . 239 A 239 |
| A 240 1 n ASN . 240 A 240 |
| A 241 1 n GLU . 241 A 241 |
| A 242 1 n ALA . 242 A 242 |
| A 243 1 n LEU . 243 A 243 |
| A 244 1 n SER . 244 A 244 |
| A 245 1 n MET . 245 A 245 |
| A 246 1 n ALA . 246 A 246 |
| A 247 1 n SER . 247 A 247 |
| A 248 1 n GLU . 248 A 248 |
| A 249 1 n GLN . 249 A 249 |
| A 250 1 n MET . 250 A 250 |
| A 251 1 n TYR . 251 A 251 |
| A 252 1 n LEU . 252 A 252 |
| A 253 1 n ASN . 253 A 253 |
| A 254 1 n ALA . 254 A 254 |
| A 255 1 n PRO . 255 A 255 |
| A 256 1 n LEU . 256 A 256 |
| A 257 1 n ASN . 257 A 257 |
| A 258 1 n SER . 258 A 258 |
| A 259 1 n ARG . 259 A 259 |
| A 260 1 n ILE . 260 A 260 |
| A 261 1 n ASP . 261 A 261 |
| A 262 1 n TYR . 262 A 262 |
| A 263 1 n TYR . 263 A 263 |
| A 264 1 n ASN . 264 A 264 |
| A 265 1 n ASN . 265 A 265 |
| A 266 1 n SER . 266 A 266 |
| A 267 1 n LYS . 267 A 267 |
| A 268 1 n SER . 268 A 268 |
| A 269 1 n ILE . 269 A 269 |
| A 270 1 n ALA . 270 A 270 |
| A 271 1 n TYR . 271 A 271 |
| A 272 1 n GLY . 272 A 272 |
| A 273 1 n HIS . 273 A 273 |
| A 274 1 n SER . 274 A 274 |
| A 275 1 n LEU . 275 A 275 |
| A 276 1 n ILE . 276 A 276 |
| A 277 1 n ARG . 277 A 277 |
| A 278 1 n TRP . 278 A 278 |
| A 279 1 n ASP . 279 A 279 |
| A 280 1 n GLU . 280 A 280 |
| A 281 1 n GLN . 281 A 281 |
| A 282 1 n GLY . 282 A 282 |
| A 283 1 n ASP . 283 A 283 |
| A 284 1 n THR . 284 A 284 |
| A 285 1 n LEU . 285 A 285 |
| A 286 1 n SER . 286 A 286 |
| A 287 1 n ASN . 287 A 287 |
| A 288 1 n PHE . 288 A 288 |
| A 289 1 n SER . 289 A 289 |
| A 290 1 n LEU . 290 A 290 |
| A 291 1 n SER . 291 A 291 |
| A 292 1 n TYR . 292 A 292 |
| A 293 1 n LEU . 293 A 293 |
| A 294 1 n PHE . 294 A 294 |
| A 295 1 n ILE . 295 A 295 |
| A 296 1 n GLU . 296 A 296 |
| A 297 1 n TYR . 297 A 297 |
| A 298 1 n LEU . 298 A 298 |
| A 299 1 n LYS . 299 A 299 |
| A 300 1 n LYS . 300 A 300 |
| A 301 1 n GLN . 301 A 301 |
| A 302 1 n SER . 302 A 302 |
| A 303 1 n ASP . 303 A 303 |
| A 304 1 n ASN . 304 A 304 |
| A 305 1 n GLY . 305 A 305 |
| A 306 1 n GLU . 306 A 306 |
| A 307 1 n GLN . 307 A 307 |
| A 308 1 n VAL . 308 A 308 |
| A 309 1 n PHE . 309 A 309 |
| A 310 1 n LYS . 310 A 310 |
| A 311 1 n GLU . 311 A 311 |
| A 312 1 n LEU . 312 A 312 |
| A 313 1 n ILE . 313 A 313 |
| A 314 1 n ASN . 314 A 314 |
| A 315 1 n ASP . 315 A 315 |
| A 316 1 n PRO . 316 A 316 |
| A 317 1 n GLY . 317 A 317 |
| A 318 1 n ASP . 318 A 318 |
| A 319 1 n THR . 319 A 319 |
| A 320 1 n ASN . 320 A 320 |
| A 321 1 n THR . 321 A 321 |
| A 322 1 n ALA . 322 A 322 |
| A 323 1 n LEU . 323 A 323 |
| A 324 1 n GLN . 324 A 324 |
| A 325 1 n ASN . 325 A 325 |
| A 326 1 n ALA . 326 A 326 |
| A 327 1 n ILE . 327 A 327 |
| A 328 1 n HIS . 328 A 328 |
| A 329 1 n GLU . 329 A 329 |
| A 330 1 n HIS . 330 A 330 |
| A 331 1 n VAL . 331 A 331 |
| A 332 1 n ASP . 332 A 332 |
| A 333 1 n PRO . 333 A 333 |
| A 334 1 n ASN . 334 A 334 |
| A 335 1 n LEU . 335 A 335 |
| A 336 1 n SER . 336 A 336 |
| A 337 1 n LEU . 337 A 337 |
| A 338 1 n SER . 338 A 338 |
| A 339 1 n LYS . 339 A 339 |
| A 340 1 n PHE . 340 A 340 |
| A 341 1 n MET . 341 A 341 |
| A 342 1 n THR . 342 A 342 |
| A 343 1 n ASN . 343 A 343 |
| A 344 1 n PHE . 344 A 344 |
| A 345 1 n ARG . 345 A 345 |
| A 346 1 n ILE . 346 A 346 |
| A 347 1 n ALA . 347 A 347 |
| A 348 1 n LEU . 348 A 348 |
| A 349 1 n VAL . 349 A 349 |
| A 350 1 n LYS . 350 A 350 |
| A 351 1 n LYS . 351 A 351 |
| A 352 1 n GLU . 352 A 352 |
| A 353 1 n ASN . 353 A 353 |
| A 354 1 n SER . 354 A 354 |
| A 355 1 n GLY . 355 A 355 |
| A 356 1 n PRO . 356 A 356 |
| A 357 1 n TYR . 357 A 357 |
| A 358 1 n GLY . 358 A 358 |
| A 359 1 n PHE . 359 A 359 |
| A 360 1 n LYS . 360 A 360 |
| A 361 1 n GLY . 361 A 361 |
| A 362 1 n ASP . 362 A 362 |
| A 363 1 n ALA . 363 A 363 |
| A 364 1 n ASP . 364 A 364 |
| A 365 1 n PHE . 365 A 365 |
| A 366 1 n ASN . 366 A 366 |
| A 367 1 n ASN . 367 A 367 |
| A 368 1 n VAL . 368 A 368 |
| A 369 1 n HIS . 369 A 369 |
| A 370 1 n PRO . 370 A 370 |
| A 371 1 n GLN . 371 A 371 |
| A 372 1 n PRO . 372 A 372 |
| A 373 1 n ILE . 373 A 373 |
| A 374 1 n SER . 374 A 374 |
| A 375 1 n GLN . 375 A 375 |
| A 376 1 n ILE . 376 A 376 |
| A 377 1 n PRO . 377 A 377 |
| A 378 1 n GLU . 378 A 378 |
| A 379 1 n THR . 379 A 379 |
| A 380 1 n LEU . 380 A 380 |
| A 381 1 n ALA . 381 A 381 |
| A 382 1 n PRO . 382 A 382 |
| A 383 1 n GLN . 383 A 383 |
| A 384 1 n GLY . 384 A 384 |
| A 385 1 n SER . 385 A 385 |
| A 386 1 n VAL . 386 A 386 |
| A 387 1 n LEU . 387 A 387 |
| A 388 1 n PHE . 388 A 388 |
| A 389 1 n GLN . 389 A 389 |
| A 390 1 n THR . 390 A 390 |
| A 391 1 n ASN . 391 A 391 |
| A 392 1 n GLN . 392 A 392 |
| A 393 1 n ASP . 393 A 393 |
| A 394 1 n PHE . 394 A 394 |
| A 395 1 n ASN . 395 A 395 |
| A 396 1 n VAL . 396 A 396 |
| A 397 1 n PRO . 397 A 397 |
| A 398 1 n ASN . 398 A 398 |
| A 399 1 n ASP . 399 A 399 |
| A 400 1 n LYS . 400 A 400 |
| A 401 1 n ASP . 401 A 401 |
| A 402 1 n GLU . 402 A 402 |
| A 403 1 n ASP . 403 A 403 |
| A 404 1 n ILE . 404 A 404 |
| A 405 1 n SER . 405 A 405 |
| A 406 1 n TYR . 406 A 406 |
| A 407 1 n ASN . 407 A 407 |
| A 408 1 n LYS . 408 A 408 |
| A 409 1 n VAL . 409 A 409 |
| A 410 1 n ASN . 410 A 410 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| loop_ |
| _struct_asym.entity_id |
| _struct_asym.id |
| 1 A |
| 2 B |
| 3 C |
| 4 D |
| 5 E |
| # |
| 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.auth_seq_id |
| _atom_site.auth_asym_id |
| _atom_site.pdbx_PDB_model_num |
| ATOM 1 N N . ALA A 1 1 ? 14.613 -27.833 -13.488 1.00 91.46 1 A 1 |
| ATOM 2 C CA . ALA A 1 1 ? 13.289 -27.487 -12.958 1.00 96.03 1 A 1 |
| ATOM 3 C C . ALA A 1 1 ? 13.406 -26.269 -12.046 1.00 97.65 1 A 1 |
| ATOM 4 O O . ALA A 1 1 ? 14.493 -25.997 -11.538 1.00 97.10 1 A 1 |
| ATOM 5 C CB . ALA A 1 1 ? 12.691 -28.697 -12.226 1.00 92.21 1 A 1 |
| ATOM 6 N N . SER A 1 2 ? 12.302 -25.554 -11.829 1.00 97.41 2 A 1 |
| ATOM 7 C CA . SER A 1 2 ? 12.219 -24.451 -10.868 1.00 98.07 2 A 1 |
| ATOM 8 C C . SER A 1 2 ? 11.228 -24.807 -9.762 1.00 98.48 2 A 1 |
| ATOM 9 O O . SER A 1 2 ? 10.189 -25.416 -10.029 1.00 98.28 2 A 1 |
| ATOM 10 C CB . SER A 1 2 ? 11.809 -23.145 -11.546 1.00 97.37 2 A 1 |
| ATOM 11 O OG . SER A 1 2 ? 12.681 -22.834 -12.623 1.00 91.94 2 A 1 |
| ATOM 12 N N . TYR A 1 3 ? 11.563 -24.419 -8.534 1.00 98.62 3 A 1 |
| ATOM 13 C CA . TYR A 1 3 ? 10.741 -24.639 -7.349 1.00 98.77 3 A 1 |
| ATOM 14 C C . TYR A 1 3 ? 10.533 -23.321 -6.613 1.00 98.87 3 A 1 |
| ATOM 15 O O . TYR A 1 3 ? 11.492 -22.578 -6.391 1.00 98.82 3 A 1 |
| ATOM 16 C CB . TYR A 1 3 ? 11.403 -25.663 -6.418 1.00 98.69 3 A 1 |
| ATOM 17 C CG . TYR A 1 3 ? 11.360 -27.094 -6.913 1.00 98.62 3 A 1 |
| ATOM 18 C CD1 . TYR A 1 3 ? 10.381 -27.984 -6.425 1.00 98.26 3 A 1 |
| ATOM 19 C CD2 . TYR A 1 3 ? 12.312 -27.558 -7.848 1.00 98.30 3 A 1 |
| ATOM 20 C CE1 . TYR A 1 3 ? 10.352 -29.321 -6.854 1.00 97.94 3 A 1 |
| ATOM 21 C CE2 . TYR A 1 3 ? 12.289 -28.894 -8.290 1.00 97.92 3 A 1 |
| ATOM 22 C CZ . TYR A 1 3 ? 11.309 -29.773 -7.786 1.00 97.95 3 A 1 |
| ATOM 23 O OH . TYR A 1 3 ? 11.287 -31.082 -8.211 1.00 97.00 3 A 1 |
| ATOM 24 N N . VAL A 1 4 ? 9.294 -23.065 -6.210 1.00 98.90 4 A 1 |
| ATOM 25 C CA . VAL A 1 4 ? 8.937 -22.029 -5.241 1.00 98.92 4 A 1 |
| ATOM 26 C C . VAL A 1 4 ? 8.746 -22.709 -3.892 1.00 98.93 4 A 1 |
| ATOM 27 O O . VAL A 1 4 ? 7.939 -23.631 -3.773 1.00 98.87 4 A 1 |
| ATOM 28 C CB . VAL A 1 4 ? 7.672 -21.269 -5.683 1.00 98.86 4 A 1 |
| ATOM 29 C CG1 . VAL A 1 4 ? 7.143 -20.335 -4.595 1.00 98.47 4 A 1 |
| ATOM 30 C CG2 . VAL A 1 4 ? 7.967 -20.423 -6.927 1.00 98.56 4 A 1 |
| ATOM 31 N N . VAL A 1 5 ? 9.495 -22.254 -2.891 1.00 98.94 5 A 1 |
| ATOM 32 C CA . VAL A 1 5 ? 9.309 -22.630 -1.487 1.00 98.93 5 A 1 |
| ATOM 33 C C . VAL A 1 5 ? 8.562 -21.492 -0.809 1.00 98.94 5 A 1 |
| ATOM 34 O O . VAL A 1 5 ? 8.919 -20.334 -1.023 1.00 98.87 5 A 1 |
| ATOM 35 C CB . VAL A 1 5 ? 10.651 -22.901 -0.780 1.00 98.85 5 A 1 |
| ATOM 36 C CG1 . VAL A 1 5 ? 10.435 -23.507 0.609 1.00 98.52 5 A 1 |
| ATOM 37 C CG2 . VAL A 1 5 ? 11.534 -23.862 -1.593 1.00 98.58 5 A 1 |
| ATOM 38 N N . ASN A 1 6 ? 7.546 -21.795 -0.012 1.00 98.94 6 A 1 |
| ATOM 39 C CA . ASN A 1 6 ? 6.819 -20.791 0.764 1.00 98.94 6 A 1 |
| ATOM 40 C C . ASN A 1 6 ? 6.579 -21.300 2.186 1.00 98.95 6 A 1 |
| ATOM 41 O O . ASN A 1 6 ? 6.235 -22.469 2.361 1.00 98.86 6 A 1 |
| ATOM 42 C CB . ASN A 1 6 ? 5.496 -20.452 0.049 1.00 98.83 6 A 1 |
| ATOM 43 C CG . ASN A 1 6 ? 4.872 -19.163 0.574 1.00 98.40 6 A 1 |
| ATOM 44 O OD1 . ASN A 1 6 ? 5.537 -18.153 0.704 1.00 92.69 6 A 1 |
| ATOM 45 N ND2 . ASN A 1 6 ? 3.589 -19.146 0.842 1.00 91.43 6 A 1 |
| ATOM 46 N N . ASN A 1 7 ? 6.739 -20.434 3.190 1.00 98.94 7 A 1 |
| ATOM 47 C CA . ASN A 1 7 ? 6.189 -20.683 4.520 1.00 98.94 7 A 1 |
| ATOM 48 C C . ASN A 1 7 ? 4.713 -20.271 4.498 1.00 98.94 7 A 1 |
| ATOM 49 O O . ASN A 1 7 ? 4.408 -19.080 4.439 1.00 98.85 7 A 1 |
| ATOM 50 C CB . ASN A 1 7 ? 7.011 -19.933 5.580 1.00 98.89 7 A 1 |
| ATOM 51 C CG . ASN A 1 7 ? 6.520 -20.211 6.995 1.00 98.85 7 A 1 |
| ATOM 52 O OD1 . ASN A 1 7 ? 5.481 -20.798 7.232 1.00 98.15 7 A 1 |
| ATOM 53 N ND2 . ASN A 1 7 ? 7.274 -19.793 7.989 1.00 97.60 7 A 1 |
| ATOM 54 N N . GLU A 1 8 ? 3.808 -21.238 4.520 1.00 98.93 8 A 1 |
| ATOM 55 C CA . GLU A 1 8 ? 2.363 -21.026 4.371 1.00 98.91 8 A 1 |
| ATOM 56 C C . GLU A 1 8 ? 1.683 -20.503 5.654 1.00 98.91 8 A 1 |
| ATOM 57 O O . GLU A 1 8 ? 0.473 -20.272 5.645 1.00 98.68 8 A 1 |
| ATOM 58 C CB . GLU A 1 8 ? 1.688 -22.305 3.829 1.00 98.78 8 A 1 |
| ATOM 59 C CG . GLU A 1 8 ? 2.211 -22.700 2.429 1.00 98.27 8 A 1 |
| ATOM 60 C CD . GLU A 1 8 ? 1.380 -23.772 1.687 1.00 97.91 8 A 1 |
| ATOM 61 O OE1 . GLU A 1 8 ? 1.316 -23.717 0.425 1.00 94.73 8 A 1 |
| ATOM 62 O OE2 . GLU A 1 8 ? 0.787 -24.681 2.299 1.00 94.84 8 A 1 |
| ATOM 63 N N . ASN A 1 9 ? 2.433 -20.281 6.751 1.00 98.89 9 A 1 |
| ATOM 64 C CA . ASN A 1 9 ? 1.879 -19.689 7.966 1.00 98.89 9 A 1 |
| ATOM 65 C C . ASN A 1 9 ? 1.434 -18.241 7.703 1.00 98.90 9 A 1 |
| ATOM 66 O O . ASN A 1 9 ? 2.197 -17.432 7.177 1.00 98.83 9 A 1 |
| ATOM 67 C CB . ASN A 1 9 ? 2.908 -19.793 9.105 1.00 98.81 9 A 1 |
| ATOM 68 C CG . ASN A 1 9 ? 2.324 -19.431 10.460 1.00 98.62 9 A 1 |
| ATOM 69 O OD1 . ASN A 1 9 ? 1.168 -19.085 10.601 1.00 97.17 9 A 1 |
| ATOM 70 N ND2 . ASN A 1 9 ? 3.111 -19.523 11.508 1.00 96.54 9 A 1 |
| ATOM 71 N N . ILE A 1 10 ? 0.191 -17.914 8.093 1.00 98.89 10 A 1 |
| ATOM 72 C CA . ILE A 1 10 ? -0.393 -16.570 7.927 1.00 98.86 10 A 1 |
| ATOM 73 C C . ILE A 1 10 ? -0.274 -15.706 9.189 1.00 98.82 10 A 1 |
| ATOM 74 O O . ILE A 1 10 ? -0.636 -14.533 9.162 1.00 98.56 10 A 1 |
| ATOM 75 C CB . ILE A 1 10 ? -1.856 -16.660 7.434 1.00 98.77 10 A 1 |
| ATOM 76 C CG1 . ILE A 1 10 ? -2.757 -17.405 8.448 1.00 98.38 10 A 1 |
| ATOM 77 C CG2 . ILE A 1 10 ? -1.898 -17.311 6.037 1.00 98.19 10 A 1 |
| ATOM 78 C CD1 . ILE A 1 10 ? -4.260 -17.312 8.133 1.00 97.10 10 A 1 |
| ATOM 79 N N . ASP A 1 11 ? 0.229 -16.266 10.292 1.00 98.68 11 A 1 |
| ATOM 80 C CA . ASP A 1 11 ? 0.483 -15.513 11.521 1.00 98.52 11 A 1 |
| ATOM 81 C C . ASP A 1 11 ? 1.808 -14.745 11.395 1.00 98.47 11 A 1 |
| ATOM 82 O O . ASP A 1 11 ? 2.893 -15.334 11.395 1.00 98.20 11 A 1 |
| ATOM 83 C CB . ASP A 1 11 ? 0.469 -16.464 12.726 1.00 98.19 11 A 1 |
| ATOM 84 C CG . ASP A 1 11 ? 0.779 -15.763 14.054 1.00 97.28 11 A 1 |
| ATOM 85 O OD1 . ASP A 1 11 ? 0.868 -14.514 14.065 1.00 96.10 11 A 1 |
| ATOM 86 O OD2 . ASP A 1 11 ? 0.977 -16.493 15.051 1.00 94.91 11 A 1 |
| ATOM 87 N N . LYS A 1 12 ? 1.730 -13.409 11.308 1.00 98.17 12 A 1 |
| ATOM 88 C CA . LYS A 1 12 ? 2.906 -12.527 11.212 1.00 97.59 12 A 1 |
| ATOM 89 C C . LYS A 1 12 ? 3.869 -12.688 12.398 1.00 97.59 12 A 1 |
| ATOM 90 O O . LYS A 1 12 ? 5.076 -12.522 12.236 1.00 96.89 12 A 1 |
| ATOM 91 C CB . LYS A 1 12 ? 2.434 -11.064 11.046 1.00 96.08 12 A 1 |
| ATOM 92 C CG . LYS A 1 12 ? 1.862 -10.475 12.344 1.00 93.73 12 A 1 |
| ATOM 93 C CD . LYS A 1 12 ? 1.107 -9.162 12.126 1.00 90.65 12 A 1 |
| ATOM 94 C CE . LYS A 1 12 ? 0.548 -8.716 13.479 1.00 84.89 12 A 1 |
| ATOM 95 N NZ . LYS A 1 12 ? -0.608 -7.809 13.351 1.00 78.85 12 A 1 |
| ATOM 96 N N . ASP A 1 13 ? 3.340 -13.060 13.571 1.00 97.48 13 A 1 |
| ATOM 97 C CA . ASP A 1 13 ? 4.107 -13.272 14.806 1.00 97.22 13 A 1 |
| ATOM 98 C C . ASP A 1 13 ? 4.536 -14.743 14.975 1.00 97.63 13 A 1 |
| ATOM 99 O O . ASP A 1 13 ? 5.184 -15.117 15.954 1.00 96.93 13 A 1 |
| ATOM 100 C CB . ASP A 1 13 ? 3.300 -12.723 16.002 1.00 96.30 13 A 1 |
| ATOM 101 C CG . ASP A 1 13 ? 3.035 -11.210 15.893 1.00 94.88 13 A 1 |
| ATOM 102 O OD1 . ASP A 1 13 ? 4.002 -10.468 15.604 1.00 92.83 13 A 1 |
| ATOM 103 O OD2 . ASP A 1 13 ? 1.882 -10.775 16.108 1.00 91.85 13 A 1 |
| ATOM 104 N N . GLY A 1 14 ? 4.224 -15.584 13.994 1.00 97.72 14 A 1 |
| ATOM 105 C CA . GLY A 1 14 ? 4.594 -16.989 13.950 1.00 97.67 14 A 1 |
| ATOM 106 C C . GLY A 1 14 ? 6.110 -17.224 13.970 1.00 97.85 14 A 1 |
| ATOM 107 O O . GLY A 1 14 ? 6.943 -16.358 13.690 1.00 97.22 14 A 1 |
| ATOM 108 N N . ARG A 1 15 ? 6.500 -18.457 14.292 1.00 97.79 15 A 1 |
| ATOM 109 C CA . ARG A 1 15 ? 7.913 -18.846 14.360 1.00 97.59 15 A 1 |
| ATOM 110 C C . ARG A 1 15 ? 8.555 -18.911 12.966 1.00 98.11 15 A 1 |
| ATOM 111 O O . ARG A 1 15 ? 7.886 -19.145 11.965 1.00 97.71 15 A 1 |
| ATOM 112 C CB . ARG A 1 15 ? 8.065 -20.164 15.136 1.00 95.53 15 A 1 |
| ATOM 113 C CG . ARG A 1 15 ? 7.431 -21.369 14.418 1.00 81.15 15 A 1 |
| ATOM 114 C CD . ARG A 1 15 ? 7.606 -22.654 15.234 1.00 78.27 15 A 1 |
| ATOM 115 N NE . ARG A 1 15 ? 7.125 -23.831 14.490 1.00 66.68 15 A 1 |
| ATOM 116 C CZ . ARG A 1 15 ? 7.314 -25.101 14.795 1.00 58.55 15 A 1 |
| ATOM 117 N NH1 . ARG A 1 15 ? 7.908 -25.461 15.892 1.00 53.76 15 A 1 |
| ATOM 118 N NH2 . ARG A 1 15 ? 6.915 -26.032 13.979 1.00 49.43 15 A 1 |
| ATOM 119 N N . GLN A 1 16 ? 9.878 -18.796 12.927 1.00 98.10 16 A 1 |
| ATOM 120 C CA . GLN A 1 16 ? 10.670 -19.226 11.775 1.00 98.10 16 A 1 |
| ATOM 121 C C . GLN A 1 16 ? 10.477 -20.740 11.561 1.00 98.44 16 A 1 |
| ATOM 122 O O . GLN A 1 16 ? 10.588 -21.518 12.514 1.00 98.14 16 A 1 |
| ATOM 123 C CB . GLN A 1 16 ? 12.149 -18.905 12.038 1.00 97.03 16 A 1 |
| ATOM 124 C CG . GLN A 1 16 ? 12.467 -17.395 12.051 1.00 92.10 16 A 1 |
| ATOM 125 C CD . GLN A 1 16 ? 12.507 -16.780 10.649 1.00 92.67 16 A 1 |
| ATOM 126 O OE1 . GLN A 1 16 ? 12.586 -17.464 9.646 1.00 84.44 16 A 1 |
| ATOM 127 N NE2 . GLN A 1 16 ? 12.470 -15.474 10.524 1.00 83.59 16 A 1 |
| ATOM 128 N N . ALA A 1 17 ? 10.193 -21.156 10.328 1.00 98.69 17 A 1 |
| ATOM 129 C CA . ALA A 1 17 ? 9.960 -22.554 9.978 1.00 98.77 17 A 1 |
| ATOM 130 C C . ALA A 1 17 ? 11.180 -23.153 9.268 1.00 98.84 17 A 1 |
| ATOM 131 O O . ALA A 1 17 ? 11.754 -22.535 8.371 1.00 98.74 17 A 1 |
| ATOM 132 C CB . ALA A 1 17 ? 8.685 -22.655 9.142 1.00 98.58 17 A 1 |
| ATOM 133 N N . TYR A 1 18 ? 11.575 -24.374 9.655 1.00 98.88 18 A 1 |
| ATOM 134 C CA . TYR A 1 18 ? 12.719 -25.077 9.075 1.00 98.91 18 A 1 |
| ATOM 135 C C . TYR A 1 18 ? 12.412 -25.561 7.653 1.00 98.93 18 A 1 |
| ATOM 136 O O . TYR A 1 18 ? 11.429 -26.264 7.413 1.00 98.88 18 A 1 |
| ATOM 137 C CB . TYR A 1 18 ? 13.123 -26.235 9.994 1.00 98.85 18 A 1 |
| ATOM 138 C CG . TYR A 1 18 ? 14.284 -27.070 9.482 1.00 98.81 18 A 1 |
| ATOM 139 C CD1 . TYR A 1 18 ? 14.145 -28.463 9.320 1.00 98.56 18 A 1 |
| ATOM 140 C CD2 . TYR A 1 18 ? 15.518 -26.461 9.174 1.00 98.56 18 A 1 |
| ATOM 141 C CE1 . TYR A 1 18 ? 15.219 -29.239 8.863 1.00 98.29 18 A 1 |
| ATOM 142 C CE2 . TYR A 1 18 ? 16.599 -27.229 8.702 1.00 98.32 18 A 1 |
| ATOM 143 C CZ . TYR A 1 18 ? 16.446 -28.620 8.552 1.00 98.34 18 A 1 |
| ATOM 144 O OH . TYR A 1 18 ? 17.500 -29.372 8.096 1.00 97.73 18 A 1 |
| ATOM 145 N N . THR A 1 19 ? 13.276 -25.214 6.699 1.00 98.87 19 A 1 |
| ATOM 146 C CA . THR A 1 19 ? 13.077 -25.532 5.275 1.00 98.88 19 A 1 |
| ATOM 147 C C . THR A 1 19 ? 13.472 -26.962 4.902 1.00 98.87 19 A 1 |
| ATOM 148 O O . THR A 1 19 ? 13.125 -27.425 3.814 1.00 98.68 19 A 1 |
| ATOM 149 C CB . THR A 1 19 ? 13.809 -24.533 4.377 1.00 98.80 19 A 1 |
| ATOM 150 O OG1 . THR A 1 19 ? 15.180 -24.493 4.690 1.00 98.40 19 A 1 |
| ATOM 151 C CG2 . THR A 1 19 ? 13.249 -23.114 4.523 1.00 98.17 19 A 1 |
| ATOM 152 N N . GLY A 1 20 ? 14.168 -27.668 5.772 1.00 98.80 20 A 1 |
| ATOM 153 C CA . GLY A 1 20 ? 14.564 -29.060 5.600 1.00 98.74 20 A 1 |
| ATOM 154 C C . GLY A 1 20 ? 15.959 -29.271 5.017 1.00 98.73 20 A 1 |
| ATOM 155 O O . GLY A 1 20 ? 16.595 -28.372 4.459 1.00 98.14 20 A 1 |
| ATOM 156 N N . SER A 1 21 ? 16.443 -30.507 5.123 1.00 98.57 21 A 1 |
| ATOM 157 C CA . SER A 1 21 ? 17.733 -30.942 4.580 1.00 98.42 21 A 1 |
| ATOM 158 C C . SER A 1 21 ? 17.608 -31.311 3.103 1.00 98.34 21 A 1 |
| ATOM 159 O O . SER A 1 21 ? 16.764 -32.116 2.714 1.00 97.29 21 A 1 |
| ATOM 160 C CB . SER A 1 21 ? 18.260 -32.155 5.345 1.00 97.73 21 A 1 |
| ATOM 161 O OG . SER A 1 21 ? 18.378 -31.880 6.725 1.00 90.86 21 A 1 |
| ATOM 162 N N . TYR A 1 22 ? 18.505 -30.783 2.260 1.00 97.95 22 A 1 |
| ATOM 163 C CA . TYR A 1 22 ? 18.497 -31.048 0.821 1.00 97.74 22 A 1 |
| ATOM 164 C C . TYR A 1 22 ? 19.914 -31.210 0.252 1.00 97.82 22 A 1 |
| ATOM 165 O O . TYR A 1 22 ? 20.915 -30.761 0.822 1.00 97.23 22 A 1 |
| ATOM 166 C CB . TYR A 1 22 ? 17.716 -29.940 0.093 1.00 96.78 22 A 1 |
| ATOM 167 C CG . TYR A 1 22 ? 18.406 -28.592 0.098 1.00 97.46 22 A 1 |
| ATOM 168 C CD1 . TYR A 1 22 ? 18.288 -27.732 1.215 1.00 96.24 22 A 1 |
| ATOM 169 C CD2 . TYR A 1 22 ? 19.192 -28.189 -1.001 1.00 96.56 22 A 1 |
| ATOM 170 C CE1 . TYR A 1 22 ? 18.952 -26.500 1.236 1.00 94.86 22 A 1 |
| ATOM 171 C CE2 . TYR A 1 22 ? 19.863 -26.953 -0.990 1.00 95.37 22 A 1 |
| ATOM 172 C CZ . TYR A 1 22 ? 19.746 -26.113 0.134 1.00 95.84 22 A 1 |
| ATOM 173 O OH . TYR A 1 22 ? 20.413 -24.917 0.154 1.00 93.89 22 A 1 |
| ATOM 174 N N . ASN A 1 23 ? 20.001 -31.816 -0.937 1.00 97.32 23 A 1 |
| ATOM 175 C CA . ASN A 1 23 ? 21.261 -31.901 -1.666 1.00 96.95 23 A 1 |
| ATOM 176 C C . ASN A 1 23 ? 21.618 -30.540 -2.288 1.00 97.18 23 A 1 |
| ATOM 177 O O . ASN A 1 23 ? 21.114 -30.183 -3.354 1.00 96.36 23 A 1 |
| ATOM 178 C CB . ASN A 1 23 ? 21.175 -33.014 -2.718 1.00 95.46 23 A 1 |
| ATOM 179 C CG . ASN A 1 23 ? 22.469 -33.141 -3.513 1.00 92.85 23 A 1 |
| ATOM 180 O OD1 . ASN A 1 23 ? 23.497 -32.570 -3.193 1.00 88.23 23 A 1 |
| ATOM 181 N ND2 . ASN A 1 23 ? 22.449 -33.900 -4.586 1.00 85.93 23 A 1 |
| ATOM 182 N N . ARG A 1 24 ? 22.547 -29.815 -1.666 1.00 96.74 24 A 1 |
| ATOM 183 C CA . ARG A 1 24 ? 23.004 -28.496 -2.149 1.00 96.33 24 A 1 |
| ATOM 184 C C . ARG A 1 24 ? 23.550 -28.526 -3.582 1.00 96.58 24 A 1 |
| ATOM 185 O O . ARG A 1 24 ? 23.403 -27.551 -4.307 1.00 95.39 24 A 1 |
| ATOM 186 C CB . ARG A 1 24 ? 24.064 -27.919 -1.197 1.00 94.38 24 A 1 |
| ATOM 187 C CG . ARG A 1 24 ? 23.497 -27.616 0.199 1.00 83.49 24 A 1 |
| ATOM 188 C CD . ARG A 1 24 ? 24.551 -26.929 1.072 1.00 77.04 24 A 1 |
| ATOM 189 N NE . ARG A 1 24 ? 24.030 -26.656 2.426 1.00 66.68 24 A 1 |
| ATOM 190 C CZ . ARG A 1 24 ? 24.540 -25.817 3.312 1.00 59.19 24 A 1 |
| ATOM 191 N NH1 . ARG A 1 24 ? 25.632 -25.138 3.081 1.00 53.55 24 A 1 |
| ATOM 192 N NH2 . ARG A 1 24 ? 23.946 -25.646 4.464 1.00 51.09 24 A 1 |
| ATOM 193 N N . ALA A 1 25 ? 24.147 -29.641 -4.013 1.00 96.60 25 A 1 |
| ATOM 194 C CA . ALA A 1 25 ? 24.683 -29.784 -5.368 1.00 96.69 25 A 1 |
| ATOM 195 C C . ALA A 1 25 ? 23.591 -29.834 -6.459 1.00 97.22 25 A 1 |
| ATOM 196 O O . ALA A 1 25 ? 23.890 -29.605 -7.631 1.00 96.16 25 A 1 |
| ATOM 197 C CB . ALA A 1 25 ? 25.568 -31.035 -5.405 1.00 95.62 25 A 1 |
| ATOM 198 N N . ALA A 1 26 ? 22.339 -30.104 -6.086 1.00 96.91 26 A 1 |
| ATOM 199 C CA . ALA A 1 26 ? 21.219 -30.122 -7.022 1.00 97.30 26 A 1 |
| ATOM 200 C C . ALA A 1 26 ? 20.771 -28.716 -7.461 1.00 97.87 26 A 1 |
| ATOM 201 O O . ALA A 1 26 ? 20.104 -28.592 -8.490 1.00 97.49 26 A 1 |
| ATOM 202 C CB . ALA A 1 26 ? 20.058 -30.907 -6.393 1.00 96.42 26 A 1 |
| ATOM 203 N N . LEU A 1 27 ? 21.131 -27.662 -6.721 1.00 97.83 27 A 1 |
| ATOM 204 C CA . LEU A 1 27 ? 20.740 -26.290 -7.042 1.00 98.03 27 A 1 |
| ATOM 205 C C . LEU A 1 27 ? 21.723 -25.651 -8.028 1.00 97.87 27 A 1 |
| ATOM 206 O O . LEU A 1 27 ? 22.940 -25.747 -7.878 1.00 97.24 27 A 1 |
| ATOM 207 C CB . LEU A 1 27 ? 20.590 -25.445 -5.763 1.00 97.84 27 A 1 |
| ATOM 208 C CG . LEU A 1 27 ? 19.206 -25.564 -5.094 1.00 96.82 27 A 1 |
| ATOM 209 C CD1 . LEU A 1 27 ? 18.928 -26.955 -4.513 1.00 94.27 27 A 1 |
| ATOM 210 C CD2 . LEU A 1 27 ? 19.088 -24.545 -3.963 1.00 94.33 27 A 1 |
| ATOM 211 N N . LYS A 1 28 ? 21.179 -24.936 -9.021 1.00 97.80 28 A 1 |
| ATOM 212 C CA . LYS A 1 28 ? 21.984 -24.076 -9.896 1.00 97.75 28 A 1 |
| ATOM 213 C C . LYS A 1 28 ? 22.574 -22.924 -9.087 1.00 97.58 28 A 1 |
| ATOM 214 O O . LYS A 1 28 ? 21.897 -22.338 -8.244 1.00 97.13 28 A 1 |
| ATOM 215 C CB . LYS A 1 28 ? 21.157 -23.533 -11.070 1.00 97.29 28 A 1 |
| ATOM 216 C CG . LYS A 1 28 ? 20.741 -24.638 -12.045 1.00 93.41 28 A 1 |
| ATOM 217 C CD . LYS A 1 28 ? 19.963 -24.060 -13.233 1.00 92.12 28 A 1 |
| ATOM 218 C CE . LYS A 1 28 ? 19.514 -25.196 -14.158 1.00 85.65 28 A 1 |
| ATOM 219 N NZ . LYS A 1 28 ? 18.608 -24.701 -15.221 1.00 78.73 28 A 1 |
| ATOM 220 N N . GLN A 1 29 ? 23.819 -22.561 -9.407 1.00 97.53 29 A 1 |
| ATOM 221 C CA . GLN A 1 29 ? 24.417 -21.333 -8.900 1.00 97.36 29 A 1 |
| ATOM 222 C C . GLN A 1 29 ? 23.788 -20.119 -9.591 1.00 97.35 29 A 1 |
| ATOM 223 O O . GLN A 1 29 ? 23.578 -20.127 -10.808 1.00 96.23 29 A 1 |
| ATOM 224 C CB . GLN A 1 29 ? 25.944 -21.370 -9.074 1.00 96.40 29 A 1 |
| ATOM 225 C CG . GLN A 1 29 ? 26.601 -22.473 -8.225 1.00 88.86 29 A 1 |
| ATOM 226 C CD . GLN A 1 29 ? 26.346 -22.268 -6.725 1.00 81.73 29 A 1 |
| ATOM 227 O OE1 . GLN A 1 29 ? 26.545 -21.200 -6.182 1.00 72.97 29 A 1 |
| ATOM 228 N NE2 . GLN A 1 29 ? 25.864 -23.272 -6.021 1.00 70.52 29 A 1 |
| ATOM 229 N N . GLN A 1 30 ? 23.489 -19.087 -8.801 1.00 97.08 30 A 1 |
| ATOM 230 C CA . GLN A 1 30 ? 22.806 -17.868 -9.230 1.00 96.91 30 A 1 |
| ATOM 231 C C . GLN A 1 30 ? 23.540 -16.633 -8.710 1.00 97.02 30 A 1 |
| ATOM 232 O O . GLN A 1 30 ? 24.195 -16.675 -7.665 1.00 95.05 30 A 1 |
| ATOM 233 C CB . GLN A 1 30 ? 21.353 -17.870 -8.712 1.00 95.50 30 A 1 |
| ATOM 234 C CG . GLN A 1 30 ? 20.509 -19.087 -9.139 1.00 94.92 30 A 1 |
| ATOM 235 C CD . GLN A 1 30 ? 20.230 -19.188 -10.641 1.00 95.58 30 A 1 |
| ATOM 236 O OE1 . GLN A 1 30 ? 20.528 -18.322 -11.440 1.00 90.31 30 A 1 |
| ATOM 237 N NE2 . GLN A 1 30 ? 19.622 -20.276 -11.074 1.00 89.96 30 A 1 |
| ATOM 238 N N . THR A 1 31 ? 23.393 -15.519 -9.428 1.00 96.01 31 A 1 |
| ATOM 239 C CA . THR A 1 31 ? 23.844 -14.203 -8.969 1.00 95.82 31 A 1 |
| ATOM 240 C C . THR A 1 31 ? 22.620 -13.357 -8.653 1.00 96.47 31 A 1 |
| ATOM 241 O O . THR A 1 31 ? 21.865 -13.007 -9.558 1.00 94.51 31 A 1 |
| ATOM 242 C CB . THR A 1 31 ? 24.726 -13.512 -10.015 1.00 93.45 31 A 1 |
| ATOM 243 O OG1 . THR A 1 31 ? 25.834 -14.328 -10.320 1.00 84.19 31 A 1 |
| ATOM 244 C CG2 . THR A 1 31 ? 25.279 -12.182 -9.507 1.00 82.47 31 A 1 |
| ATOM 245 N N . VAL A 1 32 ? 22.443 -13.019 -7.383 1.00 96.82 32 A 1 |
| ATOM 246 C CA . VAL A 1 32 ? 21.328 -12.187 -6.915 1.00 97.13 32 A 1 |
| ATOM 247 C C . VAL A 1 32 ? 21.739 -10.717 -6.952 1.00 96.74 32 A 1 |
| ATOM 248 O O . VAL A 1 32 ? 22.760 -10.322 -6.376 1.00 95.26 32 A 1 |
| ATOM 249 C CB . VAL A 1 32 ? 20.851 -12.612 -5.514 1.00 96.52 32 A 1 |
| ATOM 250 C CG1 . VAL A 1 32 ? 19.601 -11.829 -5.110 1.00 93.92 32 A 1 |
| ATOM 251 C CG2 . VAL A 1 32 ? 20.513 -14.110 -5.468 1.00 94.54 32 A 1 |
| ATOM 252 N N . LYS A 1 33 ? 20.934 -9.901 -7.643 1.00 96.29 33 A 1 |
| ATOM 253 C CA . LYS A 1 33 ? 21.155 -8.462 -7.803 1.00 95.48 33 A 1 |
| ATOM 254 C C . LYS A 1 33 ? 20.571 -7.688 -6.621 1.00 95.31 33 A 1 |
| ATOM 255 O O . LYS A 1 33 ? 19.571 -8.099 -6.040 1.00 94.73 33 A 1 |
| ATOM 256 C CB . LYS A 1 33 ? 20.533 -7.977 -9.119 1.00 93.16 33 A 1 |
| ATOM 257 C CG . LYS A 1 33 ? 21.083 -8.686 -10.369 1.00 86.07 33 A 1 |
| ATOM 258 C CD . LYS A 1 33 ? 20.314 -8.170 -11.586 1.00 81.37 33 A 1 |
| ATOM 259 C CE . LYS A 1 33 ? 20.672 -8.915 -12.864 1.00 69.21 33 A 1 |
| ATOM 260 N NZ . LYS A 1 33 ? 19.763 -8.489 -13.956 1.00 62.11 33 A 1 |
| ATOM 261 N N . GLN A 1 34 ? 21.180 -6.539 -6.328 1.00 94.18 34 A 1 |
| ATOM 262 C CA . GLN A 1 34 ? 20.646 -5.532 -5.413 1.00 93.39 34 A 1 |
| ATOM 263 C C . GLN A 1 34 ? 20.610 -4.190 -6.134 1.00 92.59 34 A 1 |
| ATOM 264 O O . GLN A 1 34 ? 21.635 -3.753 -6.664 1.00 90.10 34 A 1 |
| ATOM 265 C CB . GLN A 1 34 ? 21.512 -5.461 -4.142 1.00 91.58 34 A 1 |
| ATOM 266 C CG . GLN A 1 34 ? 21.023 -4.391 -3.141 1.00 90.64 34 A 1 |
| ATOM 267 C CD . GLN A 1 34 ? 19.590 -4.643 -2.666 1.00 91.40 34 A 1 |
| ATOM 268 O OE1 . GLN A 1 34 ? 19.237 -5.755 -2.311 1.00 87.40 34 A 1 |
| ATOM 269 N NE2 . GLN A 1 34 ? 18.734 -3.645 -2.673 1.00 83.83 34 A 1 |
| ATOM 270 N N . MET A 1 35 ? 19.448 -3.540 -6.151 1.00 91.25 35 A 1 |
| ATOM 271 C CA . MET A 1 35 ? 19.316 -2.175 -6.646 1.00 89.57 35 A 1 |
| ATOM 272 C C . MET A 1 35 ? 20.080 -1.213 -5.727 1.00 88.15 35 A 1 |
| ATOM 273 O O . MET A 1 35 ? 20.006 -1.312 -4.501 1.00 84.63 35 A 1 |
| ATOM 274 C CB . MET A 1 35 ? 17.825 -1.815 -6.762 1.00 86.58 35 A 1 |
| ATOM 275 C CG . MET A 1 35 ? 17.610 -0.443 -7.403 1.00 85.27 35 A 1 |
| ATOM 276 S SD . MET A 1 35 ? 15.869 -0.045 -7.726 1.00 83.28 35 A 1 |
| ATOM 277 C CE . MET A 1 35 ? 15.540 -1.077 -9.167 1.00 76.24 35 A 1 |
| ATOM 278 N N . GLY A 1 36 ? 20.819 -0.287 -6.332 1.00 83.51 36 A 1 |
| ATOM 279 C CA . GLY A 1 36 ? 21.373 0.875 -5.639 1.00 81.43 36 A 1 |
| ATOM 280 C C . GLY A 1 36 ? 20.432 2.077 -5.776 1.00 81.07 36 A 1 |
| ATOM 281 O O . GLY A 1 36 ? 19.537 2.040 -6.625 1.00 77.40 36 A 1 |
| ATOM 282 N N . PRO A 1 37 ? 20.655 3.161 -5.021 1.00 76.60 37 A 1 |
| ATOM 283 C CA . PRO A 1 37 ? 19.784 4.343 -4.992 1.00 72.42 37 A 1 |
| ATOM 284 C C . PRO A 1 37 ? 19.934 5.230 -6.247 1.00 73.41 37 A 1 |
| ATOM 285 O O . PRO A 1 37 ? 20.218 6.421 -6.180 1.00 69.07 37 A 1 |
| ATOM 286 C CB . PRO A 1 37 ? 20.143 5.050 -3.680 1.00 66.75 37 A 1 |
| ATOM 287 C CG . PRO A 1 37 ? 21.629 4.737 -3.513 1.00 66.52 37 A 1 |
| ATOM 288 C CD . PRO A 1 37 ? 21.728 3.298 -4.046 1.00 70.40 37 A 1 |
| ATOM 289 N N . GLN A 1 38 ? 19.790 4.636 -7.433 1.00 72.79 38 A 1 |
| ATOM 290 C CA . GLN A 1 38 ? 19.860 5.326 -8.727 1.00 71.28 38 A 1 |
| ATOM 291 C C . GLN A 1 38 ? 18.467 5.702 -9.238 1.00 74.09 38 A 1 |
| ATOM 292 O O . GLN A 1 38 ? 18.296 6.762 -9.837 1.00 68.78 38 A 1 |
| ATOM 293 C CB . GLN A 1 38 ? 20.574 4.431 -9.753 1.00 64.66 38 A 1 |
| ATOM 294 C CG . GLN A 1 38 ? 22.034 4.148 -9.369 1.00 56.58 38 A 1 |
| ATOM 295 C CD . GLN A 1 38 ? 22.796 3.364 -10.442 1.00 48.88 38 A 1 |
| ATOM 296 O OE1 . GLN A 1 38 ? 22.304 3.022 -11.508 1.00 45.96 38 A 1 |
| ATOM 297 N NE2 . GLN A 1 38 ? 24.047 3.046 -10.200 1.00 44.20 38 A 1 |
| ATOM 298 N N . ASN A 1 39 ? 17.470 4.850 -8.991 1.00 76.70 39 A 1 |
| ATOM 299 C CA . ASN A 1 39 ? 16.074 5.139 -9.289 1.00 77.29 39 A 1 |
| ATOM 300 C C . ASN A 1 39 ? 15.416 5.768 -8.056 1.00 79.19 39 A 1 |
| ATOM 301 O O . ASN A 1 39 ? 15.007 5.057 -7.144 1.00 76.26 39 A 1 |
| ATOM 302 C CB . ASN A 1 39 ? 15.373 3.853 -9.766 1.00 71.92 39 A 1 |
| ATOM 303 C CG . ASN A 1 39 ? 13.927 4.112 -10.170 1.00 66.69 39 A 1 |
| ATOM 304 O OD1 . ASN A 1 39 ? 13.389 5.191 -9.993 1.00 61.86 39 A 1 |
| ATOM 305 N ND2 . ASN A 1 39 ? 13.269 3.125 -10.733 1.00 60.46 39 A 1 |
| ATOM 306 N N . ARG A 1 40 ? 15.310 7.090 -8.034 1.00 80.07 40 A 1 |
| ATOM 307 C CA . ARG A 1 40 ? 14.737 7.851 -6.910 1.00 81.44 40 A 1 |
| ATOM 308 C C . ARG A 1 40 ? 13.357 7.326 -6.490 1.00 84.23 40 A 1 |
| ATOM 309 O O . ARG A 1 40 ? 13.138 7.083 -5.312 1.00 84.78 40 A 1 |
| ATOM 310 C CB . ARG A 1 40 ? 14.661 9.343 -7.297 1.00 79.43 40 A 1 |
| ATOM 311 C CG . ARG A 1 40 ? 14.244 10.227 -6.112 1.00 75.85 40 A 1 |
| ATOM 312 C CD . ARG A 1 40 ? 13.993 11.677 -6.547 1.00 72.89 40 A 1 |
| ATOM 313 N NE . ARG A 1 40 ? 12.755 11.768 -7.340 1.00 67.62 40 A 1 |
| ATOM 314 C CZ . ARG A 1 40 ? 12.354 12.785 -8.075 1.00 60.73 40 A 1 |
| ATOM 315 N NH1 . ARG A 1 40 ? 13.063 13.867 -8.183 1.00 56.47 40 A 1 |
| ATOM 316 N NH2 . ARG A 1 40 ? 11.221 12.736 -8.717 1.00 55.83 40 A 1 |
| ATOM 317 N N . GLU A 1 41 ? 12.460 7.102 -7.452 1.00 80.56 41 A 1 |
| ATOM 318 C CA . GLU A 1 41 ? 11.090 6.640 -7.179 1.00 83.32 41 A 1 |
| ATOM 319 C C . GLU A 1 41 ? 11.039 5.272 -6.479 1.00 85.29 41 A 1 |
| ATOM 320 O O . GLU A 1 41 ? 10.149 5.019 -5.676 1.00 84.68 41 A 1 |
| ATOM 321 C CB . GLU A 1 41 ? 10.310 6.560 -8.503 1.00 81.67 41 A 1 |
| ATOM 322 C CG . GLU A 1 41 ? 9.947 7.931 -9.093 1.00 74.65 41 A 1 |
| ATOM 323 C CD . GLU A 1 41 ? 8.940 8.696 -8.218 1.00 70.33 41 A 1 |
| ATOM 324 O OE1 . GLU A 1 41 ? 9.113 9.925 -8.097 1.00 62.88 41 A 1 |
| ATOM 325 O OE2 . GLU A 1 41 ? 8.030 8.042 -7.657 1.00 63.73 41 A 1 |
| ATOM 326 N N . ALA A 1 42 ? 11.999 4.384 -6.746 1.00 83.82 42 A 1 |
| ATOM 327 C CA . ALA A 1 42 ? 12.079 3.079 -6.086 1.00 83.71 42 A 1 |
| ATOM 328 C C . ALA A 1 42 ? 12.542 3.164 -4.619 1.00 84.80 42 A 1 |
| ATOM 329 O O . ALA A 1 42 ? 12.362 2.205 -3.873 1.00 84.66 42 A 1 |
| ATOM 330 C CB . ALA A 1 42 ? 12.994 2.166 -6.910 1.00 83.33 42 A 1 |
| ATOM 331 N N . PHE A 1 43 ? 13.123 4.296 -4.219 1.00 82.43 43 A 1 |
| ATOM 332 C CA . PHE A 1 43 ? 13.607 4.584 -2.863 1.00 83.45 43 A 1 |
| ATOM 333 C C . PHE A 1 43 ? 12.703 5.574 -2.111 1.00 84.12 43 A 1 |
| ATOM 334 O O . PHE A 1 43 ? 13.088 6.097 -1.065 1.00 83.64 43 A 1 |
| ATOM 335 C CB . PHE A 1 43 ? 15.072 5.043 -2.927 1.00 83.07 43 A 1 |
| ATOM 336 C CG . PHE A 1 43 ? 16.051 3.921 -3.208 1.00 82.40 43 A 1 |
| ATOM 337 C CD1 . PHE A 1 43 ? 16.830 3.388 -2.165 1.00 80.26 43 A 1 |
| ATOM 338 C CD2 . PHE A 1 43 ? 16.155 3.361 -4.495 1.00 80.14 43 A 1 |
| ATOM 339 C CE1 . PHE A 1 43 ? 17.697 2.312 -2.400 1.00 73.99 43 A 1 |
| ATOM 340 C CE2 . PHE A 1 43 ? 17.013 2.273 -4.738 1.00 75.58 43 A 1 |
| ATOM 341 C CZ . PHE A 1 43 ? 17.781 1.749 -3.686 1.00 77.03 43 A 1 |
| ATOM 342 N N . LYS A 1 44 ? 11.510 5.842 -2.642 1.00 86.79 44 A 1 |
| ATOM 343 C CA . LYS A 1 44 ? 10.465 6.584 -1.935 1.00 88.89 44 A 1 |
| ATOM 344 C C . LYS A 1 44 ? 9.808 5.660 -0.922 1.00 88.17 44 A 1 |
| ATOM 345 O O . LYS A 1 44 ? 9.293 4.598 -1.286 1.00 89.65 44 A 1 |
| ATOM 346 C CB . LYS A 1 44 ? 9.443 7.137 -2.940 1.00 87.89 44 A 1 |
| ATOM 347 C CG . LYS A 1 44 ? 8.387 8.066 -2.286 1.00 85.77 44 A 1 |
| ATOM 348 C CD . LYS A 1 44 ? 7.265 8.479 -3.260 1.00 84.26 44 A 1 |
| ATOM 349 C CE . LYS A 1 44 ? 6.341 7.293 -3.570 1.00 77.77 44 A 1 |
| ATOM 350 N NZ . LYS A 1 44 ? 5.187 7.655 -4.425 1.00 72.24 44 A 1 |
| ATOM 351 N N . GLU A 1 45 ? 9.780 6.096 0.317 1.00 87.88 45 A 1 |
| ATOM 352 C CA . GLU A 1 45 ? 9.012 5.519 1.409 1.00 88.64 45 A 1 |
| ATOM 353 C C . GLU A 1 45 ? 7.934 6.507 1.850 1.00 88.90 45 A 1 |
| ATOM 354 O O . GLU A 1 45 ? 8.086 7.727 1.722 1.00 86.95 45 A 1 |
| ATOM 355 C CB . GLU A 1 45 ? 9.938 5.136 2.574 1.00 84.83 45 A 1 |
| ATOM 356 C CG . GLU A 1 45 ? 10.905 4.011 2.188 1.00 79.67 45 A 1 |
| ATOM 357 C CD . GLU A 1 45 ? 11.894 3.610 3.289 1.00 78.62 45 A 1 |
| ATOM 358 O OE1 . GLU A 1 45 ? 12.633 2.624 3.066 1.00 72.38 45 A 1 |
| ATOM 359 O OE2 . GLU A 1 45 ? 11.950 4.266 4.352 1.00 72.88 45 A 1 |
| ATOM 360 N N . ASP A 1 46 ? 6.856 5.981 2.399 1.00 85.52 46 A 1 |
| ATOM 361 C CA . ASP A 1 46 ? 6.066 6.703 3.372 1.00 83.26 46 A 1 |
| ATOM 362 C C . ASP A 1 46 ? 6.352 6.125 4.759 1.00 84.97 46 A 1 |
| ATOM 363 O O . ASP A 1 46 ? 7.072 5.130 4.931 1.00 83.96 46 A 1 |
| ATOM 364 C CB . ASP A 1 46 ? 4.587 6.705 2.970 1.00 80.01 46 A 1 |
| ATOM 365 C CG . ASP A 1 46 ? 3.906 5.423 3.392 1.00 83.32 46 A 1 |
| ATOM 366 O OD1 . ASP A 1 46 ? 4.476 4.366 3.078 1.00 75.61 46 A 1 |
| ATOM 367 O OD2 . ASP A 1 46 ? 2.868 5.561 4.064 1.00 76.22 46 A 1 |
| ATOM 368 N N . LYS A 1 47 ? 5.846 6.792 5.781 1.00 87.56 47 A 1 |
| ATOM 369 C CA . LYS A 1 47 ? 6.001 6.332 7.149 1.00 87.03 47 A 1 |
| ATOM 370 C C . LYS A 1 47 ? 4.631 6.056 7.738 1.00 87.81 47 A 1 |
| ATOM 371 O O . LYS A 1 47 ? 3.928 6.981 8.142 1.00 84.63 47 A 1 |
| ATOM 372 C CB . LYS A 1 47 ? 6.847 7.337 7.935 1.00 83.05 47 A 1 |
| ATOM 373 C CG . LYS A 1 47 ? 7.233 6.765 9.300 1.00 77.39 47 A 1 |
| ATOM 374 C CD . LYS A 1 47 ? 8.269 7.668 9.966 1.00 74.06 47 A 1 |
| ATOM 375 C CE . LYS A 1 47 ? 8.692 7.080 11.309 1.00 69.84 47 A 1 |
| ATOM 376 N NZ . LYS A 1 47 ? 9.811 7.860 11.887 1.00 60.91 47 A 1 |
| ATOM 377 N N . LEU A 1 48 ? 4.294 4.777 7.851 1.00 87.90 48 A 1 |
| ATOM 378 C CA . LEU A 1 48 ? 3.074 4.360 8.526 1.00 88.66 48 A 1 |
| ATOM 379 C C . LEU A 1 48 ? 3.239 4.508 10.042 1.00 90.80 48 A 1 |
| ATOM 380 O O . LEU A 1 48 ? 4.032 3.818 10.688 1.00 89.55 48 A 1 |
| ATOM 381 C CB . LEU A 1 48 ? 2.699 2.938 8.081 1.00 84.72 48 A 1 |
| ATOM 382 C CG . LEU A 1 48 ? 1.242 2.577 8.430 1.00 79.32 48 A 1 |
| ATOM 383 C CD1 . LEU A 1 48 ? 0.237 3.340 7.567 1.00 75.56 48 A 1 |
| ATOM 384 C CD2 . LEU A 1 48 ? 1.007 1.089 8.206 1.00 75.90 48 A 1 |
| ATOM 385 N N . PHE A 1 49 ? 2.498 5.449 10.619 1.00 90.26 49 A 1 |
| ATOM 386 C CA . PHE A 1 49 ? 2.475 5.680 12.055 1.00 91.23 49 A 1 |
| ATOM 387 C C . PHE A 1 49 ? 1.330 4.907 12.704 1.00 91.38 49 A 1 |
| ATOM 388 O O . PHE A 1 49 ? 0.197 4.949 12.237 1.00 89.68 49 A 1 |
| ATOM 389 C CB . PHE A 1 49 ? 2.368 7.172 12.342 1.00 90.99 49 A 1 |
| ATOM 390 C CG . PHE A 1 49 ? 3.608 7.963 11.997 1.00 92.81 49 A 1 |
| ATOM 391 C CD1 . PHE A 1 49 ? 4.662 8.065 12.923 1.00 91.74 49 A 1 |
| ATOM 392 C CD2 . PHE A 1 49 ? 3.701 8.630 10.763 1.00 92.00 49 A 1 |
| ATOM 393 C CE1 . PHE A 1 49 ? 5.787 8.851 12.628 1.00 91.09 49 A 1 |
| ATOM 394 C CE2 . PHE A 1 49 ? 4.824 9.414 10.464 1.00 91.43 49 A 1 |
| ATOM 395 C CZ . PHE A 1 49 ? 5.865 9.532 11.401 1.00 92.19 49 A 1 |
| ATOM 396 N N . LYS A 1 50 ? 1.624 4.263 13.834 1.00 91.17 50 A 1 |
| ATOM 397 C CA . LYS A 1 50 ? 0.604 3.579 14.628 1.00 91.70 50 A 1 |
| ATOM 398 C C . LYS A 1 50 ? -0.301 4.577 15.342 1.00 92.93 50 A 1 |
| ATOM 399 O O . LYS A 1 50 ? 0.162 5.613 15.832 1.00 92.34 50 A 1 |
| ATOM 400 C CB . LYS A 1 50 ? 1.242 2.597 15.621 1.00 89.33 50 A 1 |
| ATOM 401 C CG . LYS A 1 50 ? 1.948 1.453 14.882 1.00 81.01 50 A 1 |
| ATOM 402 C CD . LYS A 1 50 ? 2.390 0.346 15.841 1.00 75.24 50 A 1 |
| ATOM 403 C CE . LYS A 1 50 ? 3.002 -0.785 15.011 1.00 65.09 50 A 1 |
| ATOM 404 N NZ . LYS A 1 50 ? 3.240 -2.015 15.808 1.00 55.98 50 A 1 |
| ATOM 405 N N . ALA A 1 51 ? -1.572 4.209 15.474 1.00 91.84 51 A 1 |
| ATOM 406 C CA . ALA A 1 51 ? -2.513 4.951 16.294 1.00 91.77 51 A 1 |
| ATOM 407 C C . ALA A 1 51 ? -2.030 5.039 17.757 1.00 92.88 51 A 1 |
| ATOM 408 O O . ALA A 1 51 ? -1.398 4.117 18.286 1.00 92.90 51 A 1 |
| ATOM 409 C CB . ALA A 1 51 ? -3.898 4.306 16.199 1.00 90.31 51 A 1 |
| ATOM 410 N N . PRO A 1 52 ? -2.328 6.147 18.457 1.00 92.44 52 A 1 |
| ATOM 411 C CA . PRO A 1 52 ? -1.990 6.265 19.864 1.00 92.01 52 A 1 |
| ATOM 412 C C . PRO A 1 52 ? -2.713 5.188 20.684 1.00 92.28 52 A 1 |
| ATOM 413 O O . PRO A 1 52 ? -3.901 4.927 20.492 1.00 90.87 52 A 1 |
| ATOM 414 C CB . PRO A 1 52 ? -2.393 7.687 20.258 1.00 90.15 52 A 1 |
| ATOM 415 C CG . PRO A 1 52 ? -3.499 8.040 19.262 1.00 90.47 52 A 1 |
| ATOM 416 C CD . PRO A 1 52 ? -3.075 7.306 17.996 1.00 93.49 52 A 1 |
| ATOM 417 N N . LYS A 1 53 ? -2.008 4.613 21.671 1.00 92.59 53 A 1 |
| ATOM 418 C CA . LYS A 1 53 ? -2.635 3.646 22.595 1.00 91.86 53 A 1 |
| ATOM 419 C C . LYS A 1 53 ? -3.816 4.252 23.354 1.00 91.73 53 A 1 |
| ATOM 420 O O . LYS A 1 53 ? -4.827 3.597 23.567 1.00 88.94 53 A 1 |
| ATOM 421 C CB . LYS A 1 53 ? -1.606 3.107 23.603 1.00 90.31 53 A 1 |
| ATOM 422 C CG . LYS A 1 53 ? -0.582 2.165 22.957 1.00 80.89 53 A 1 |
| ATOM 423 C CD . LYS A 1 53 ? 0.285 1.503 24.037 1.00 72.33 53 A 1 |
| ATOM 424 C CE . LYS A 1 53 ? 1.241 0.502 23.384 1.00 62.74 53 A 1 |
| ATOM 425 N NZ . LYS A 1 53 ? 2.002 -0.288 24.384 1.00 53.54 53 A 1 |
| ATOM 426 N N . ASN A 1 54 ? -3.668 5.506 23.771 1.00 91.03 54 A 1 |
| ATOM 427 C CA . ASN A 1 54 ? -4.720 6.234 24.461 1.00 90.94 54 A 1 |
| ATOM 428 C C . ASN A 1 54 ? -5.509 7.071 23.446 1.00 92.05 54 A 1 |
| ATOM 429 O O . ASN A 1 54 ? -5.193 8.244 23.235 1.00 89.83 54 A 1 |
| ATOM 430 C CB . ASN A 1 54 ? -4.097 7.054 25.609 1.00 87.44 54 A 1 |
| ATOM 431 C CG . ASN A 1 54 ? -5.169 7.592 26.544 1.00 76.60 54 A 1 |
| ATOM 432 O OD1 . ASN A 1 54 ? -6.306 7.158 26.558 1.00 66.52 54 A 1 |
| ATOM 433 N ND2 . ASN A 1 54 ? -4.818 8.527 27.397 1.00 66.72 54 A 1 |
| ATOM 434 N N . LYS A 1 55 ? -6.504 6.463 22.818 1.00 91.50 55 A 1 |
| ATOM 435 C CA . LYS A 1 55 ? -7.371 7.068 21.796 1.00 91.68 55 A 1 |
| ATOM 436 C C . LYS A 1 55 ? -8.367 8.064 22.420 1.00 92.20 55 A 1 |
| ATOM 437 O O . LYS A 1 55 ? -9.573 7.841 22.428 1.00 90.83 55 A 1 |
| ATOM 438 C CB . LYS A 1 55 ? -8.072 5.958 20.983 1.00 89.54 55 A 1 |
| ATOM 439 C CG . LYS A 1 55 ? -7.100 5.043 20.226 1.00 88.14 55 A 1 |
| ATOM 440 C CD . LYS A 1 55 ? -7.848 4.047 19.336 1.00 85.88 55 A 1 |
| ATOM 441 C CE . LYS A 1 55 ? -6.884 3.124 18.582 1.00 83.94 55 A 1 |
| ATOM 442 N NZ . LYS A 1 55 ? -6.888 1.741 19.079 1.00 79.38 55 A 1 |
| ATOM 443 N N . GLN A 1 56 ? -7.872 9.157 22.998 1.00 91.88 56 A 1 |
| ATOM 444 C CA . GLN A 1 56 ? -8.703 10.223 23.556 1.00 92.24 56 A 1 |
| ATOM 445 C C . GLN A 1 56 ? -9.418 10.964 22.418 1.00 92.70 56 A 1 |
| ATOM 446 O O . GLN A 1 56 ? -8.741 11.568 21.583 1.00 92.69 56 A 1 |
| ATOM 447 C CB . GLN A 1 56 ? -7.842 11.196 24.372 1.00 91.28 56 A 1 |
| ATOM 448 C CG . GLN A 1 56 ? -7.465 10.646 25.755 1.00 80.60 56 A 1 |
| ATOM 449 C CD . GLN A 1 56 ? -8.600 10.709 26.781 1.00 75.33 56 A 1 |
| ATOM 450 O OE1 . GLN A 1 56 ? -9.546 11.469 26.686 1.00 67.51 56 A 1 |
| ATOM 451 N NE2 . GLN A 1 56 ? -8.527 9.914 27.822 1.00 63.51 56 A 1 |
| ATOM 452 N N . PRO A 1 57 ? -10.759 10.940 22.367 1.00 92.94 57 A 1 |
| ATOM 453 C CA . PRO A 1 57 ? -11.485 11.611 21.295 1.00 92.41 57 A 1 |
| ATOM 454 C C . PRO A 1 57 ? -11.356 13.130 21.414 1.00 93.02 57 A 1 |
| ATOM 455 O O . PRO A 1 57 ? -11.411 13.693 22.514 1.00 91.96 57 A 1 |
| ATOM 456 C CB . PRO A 1 57 ? -12.933 11.135 21.431 1.00 89.79 57 A 1 |
| ATOM 457 C CG . PRO A 1 57 ? -13.061 10.808 22.919 1.00 87.46 57 A 1 |
| ATOM 458 C CD . PRO A 1 57 ? -11.672 10.295 23.289 1.00 91.32 57 A 1 |
| ATOM 459 N N . ILE A 1 58 ? -11.264 13.803 20.270 1.00 93.13 58 A 1 |
| ATOM 460 C CA . ILE A 1 58 ? -11.353 15.260 20.184 1.00 92.36 58 A 1 |
| ATOM 461 C C . ILE A 1 58 ? -12.808 15.664 20.432 1.00 89.85 58 A 1 |
| ATOM 462 O O . ILE A 1 58 ? -13.724 15.273 19.713 1.00 85.73 58 A 1 |
| ATOM 463 C CB . ILE A 1 58 ? -10.818 15.763 18.828 1.00 92.52 58 A 1 |
| ATOM 464 C CG1 . ILE A 1 58 ? -9.314 15.424 18.690 1.00 90.91 58 A 1 |
| ATOM 465 C CG2 . ILE A 1 58 ? -11.026 17.284 18.707 1.00 90.69 58 A 1 |
| ATOM 466 C CD1 . ILE A 1 58 ? -8.765 15.601 17.276 1.00 88.02 58 A 1 |
| ATOM 467 N N . ARG A 1 59 ? -13.039 16.477 21.464 1.00 88.47 59 A 1 |
| ATOM 468 C CA . ARG A 1 59 ? -14.371 17.010 21.755 1.00 84.92 59 A 1 |
| ATOM 469 C C . ARG A 1 59 ? -14.535 18.389 21.113 1.00 81.63 59 A 1 |
| ATOM 470 O O . ARG A 1 59 ? -13.605 19.193 21.078 1.00 72.43 59 A 1 |
| ATOM 471 C CB . ARG A 1 59 ? -14.616 17.040 23.269 1.00 79.07 59 A 1 |
| ATOM 472 C CG . ARG A 1 59 ? -14.560 15.632 23.885 1.00 68.99 59 A 1 |
| ATOM 473 C CD . ARG A 1 59 ? -14.817 15.704 25.392 1.00 62.17 59 A 1 |
| ATOM 474 N NE . ARG A 1 59 ? -14.768 14.364 25.997 1.00 53.89 59 A 1 |
| ATOM 475 C CZ . ARG A 1 59 ? -15.062 14.061 27.251 1.00 47.27 59 A 1 |
| ATOM 476 N NH1 . ARG A 1 59 ? -15.425 14.979 28.106 1.00 43.69 59 A 1 |
| ATOM 477 N NH2 . ARG A 1 59 ? -14.988 12.825 27.661 1.00 41.45 59 A 1 |
| ATOM 478 N N . LYS A 1 60 ? -15.777 18.729 20.708 1.00 75.91 60 A 1 |
| ATOM 479 C CA . LYS A 1 60 ? -16.103 20.059 20.143 1.00 72.51 60 A 1 |
| ATOM 480 C C . LYS A 1 60 ? -15.654 21.240 21.020 1.00 71.76 60 A 1 |
| ATOM 481 O O . LYS A 1 60 ? -15.406 22.325 20.506 1.00 64.28 60 A 1 |
| ATOM 482 C CB . LYS A 1 60 ? -17.618 20.171 19.880 1.00 64.79 60 A 1 |
| ATOM 483 C CG . LYS A 1 60 ? -18.074 19.316 18.693 1.00 56.99 60 A 1 |
| ATOM 484 C CD . LYS A 1 60 ? -19.542 19.572 18.314 1.00 51.38 60 A 1 |
| ATOM 485 C CE . LYS A 1 60 ? -19.845 18.757 17.051 1.00 45.03 60 A 1 |
| ATOM 486 N NZ . LYS A 1 60 ? -21.181 19.009 16.461 1.00 40.86 60 A 1 |
| ATOM 487 N N . SER A 1 61 ? -15.575 21.065 22.331 1.00 64.34 61 A 1 |
| ATOM 488 C CA . SER A 1 61 ? -15.067 22.082 23.257 1.00 62.20 61 A 1 |
| ATOM 489 C C . SER A 1 61 ? -13.550 22.263 23.167 1.00 62.85 61 A 1 |
| ATOM 490 O O . SER A 1 61 ? -13.069 23.381 23.348 1.00 58.21 61 A 1 |
| ATOM 491 C CB . SER A 1 61 ? -15.447 21.710 24.695 1.00 56.58 61 A 1 |
| ATOM 492 O OG . SER A 1 61 ? -15.099 20.367 24.985 1.00 50.87 61 A 1 |
| ATOM 493 N N . GLU A 1 62 ? -12.809 21.201 22.880 1.00 60.78 62 A 1 |
| ATOM 494 C CA . GLU A 1 62 ? -11.341 21.185 22.842 1.00 59.17 62 A 1 |
| ATOM 495 C C . GLU A 1 62 ? -10.818 21.786 21.535 1.00 60.41 62 A 1 |
| ATOM 496 O O . GLU A 1 62 ? -9.912 22.621 21.577 1.00 56.31 62 A 1 |
| ATOM 497 C CB . GLU A 1 62 ? -10.842 19.749 23.066 1.00 55.05 62 A 1 |
| ATOM 498 C CG . GLU A 1 62 ? -11.155 19.281 24.496 1.00 52.42 62 A 1 |
| ATOM 499 C CD . GLU A 1 62 ? -11.015 17.779 24.728 1.00 47.98 62 A 1 |
| ATOM 500 O OE1 . GLU A 1 62 ? -10.964 17.394 25.920 1.00 46.46 62 A 1 |
| ATOM 501 O OE2 . GLU A 1 62 ? -11.068 17.006 23.746 1.00 47.47 62 A 1 |
| ATOM 502 N N . ASN A 1 63 ? -11.474 21.528 20.404 1.00 62.00 63 A 1 |
| ATOM 503 C CA . ASN A 1 63 ? -11.184 22.215 19.137 1.00 60.38 63 A 1 |
| ATOM 504 C C . ASN A 1 63 ? -11.268 23.740 19.249 1.00 61.64 63 A 1 |
| ATOM 505 O O . ASN A 1 63 ? -10.448 24.468 18.689 1.00 57.17 63 A 1 |
| ATOM 506 C CB . ASN A 1 63 ? -12.155 21.717 18.049 1.00 54.66 63 A 1 |
| ATOM 507 C CG . ASN A 1 63 ? -11.582 20.548 17.274 1.00 50.81 63 A 1 |
| ATOM 508 O OD1 . ASN A 1 63 ? -10.416 20.233 17.369 1.00 48.19 63 A 1 |
| ATOM 509 N ND2 . ASN A 1 63 ? -12.389 19.896 16.470 1.00 47.24 63 A 1 |
| ATOM 510 N N . ARG A 1 64 ? -12.229 24.265 20.023 1.00 57.96 64 A 1 |
| ATOM 511 C CA . ARG A 1 64 ? -12.305 25.715 20.266 1.00 56.09 64 A 1 |
| ATOM 512 C C . ARG A 1 64 ? -11.108 26.240 21.056 1.00 56.82 64 A 1 |
| ATOM 513 O O . ARG A 1 64 ? -10.797 27.418 20.924 1.00 51.52 64 A 1 |
| ATOM 514 C CB . ARG A 1 64 ? -13.600 26.096 20.999 1.00 49.93 64 A 1 |
| ATOM 515 C CG . ARG A 1 64 ? -14.850 25.895 20.147 1.00 45.05 64 A 1 |
| ATOM 516 C CD . ARG A 1 64 ? -16.065 26.459 20.887 1.00 41.81 64 A 1 |
| ATOM 517 N NE . ARG A 1 64 ? -17.303 25.821 20.445 1.00 37.74 64 A 1 |
| ATOM 518 C CZ . ARG A 1 64 ? -18.536 26.194 20.749 1.00 34.52 64 A 1 |
| ATOM 519 N NH1 . ARG A 1 64 ? -18.778 27.266 21.456 1.00 32.36 64 A 1 |
| ATOM 520 N NH2 . ARG A 1 64 ? -19.551 25.473 20.348 1.00 30.59 64 A 1 |
| ATOM 521 N N . SER A 1 65 ? -10.466 25.426 21.881 1.00 53.96 65 A 1 |
| ATOM 522 C CA . SER A 1 65 ? -9.358 25.870 22.727 1.00 52.28 65 A 1 |
| ATOM 523 C C . SER A 1 65 ? -8.031 25.947 21.975 1.00 53.97 65 A 1 |
| ATOM 524 O O . SER A 1 65 ? -7.328 26.949 22.119 1.00 50.46 65 A 1 |
| ATOM 525 C CB . SER A 1 65 ? -9.245 25.003 23.987 1.00 47.17 65 A 1 |
| ATOM 526 O OG . SER A 1 65 ? -8.745 23.711 23.717 1.00 42.62 65 A 1 |
| ATOM 527 N N . GLN A 1 66 ? -7.699 24.948 21.146 1.00 57.14 66 A 1 |
| ATOM 528 C CA . GLN A 1 66 ? -6.426 24.943 20.412 1.00 55.92 66 A 1 |
| ATOM 529 C C . GLN A 1 66 ? -6.440 25.886 19.207 1.00 57.69 66 A 1 |
| ATOM 530 O O . GLN A 1 66 ? -5.585 26.766 19.106 1.00 52.16 66 A 1 |
| ATOM 531 C CB . GLN A 1 66 ? -6.035 23.524 19.989 1.00 50.95 66 A 1 |
| ATOM 532 C CG . GLN A 1 66 ? -5.485 22.696 21.165 1.00 47.45 66 A 1 |
| ATOM 533 C CD . GLN A 1 66 ? -4.667 21.500 20.680 1.00 43.52 66 A 1 |
| ATOM 534 O OE1 . GLN A 1 66 ? -4.537 21.244 19.502 1.00 41.92 66 A 1 |
| ATOM 535 N NE2 . GLN A 1 66 ? -4.067 20.737 21.566 1.00 40.26 66 A 1 |
| ATOM 536 N N . ASN A 1 67 ? -7.436 25.748 18.312 1.00 56.60 67 A 1 |
| ATOM 537 C CA . ASN A 1 67 ? -7.527 26.600 17.116 1.00 55.24 67 A 1 |
| ATOM 538 C C . ASN A 1 67 ? -8.522 27.762 17.278 1.00 56.04 67 A 1 |
| ATOM 539 O O . ASN A 1 67 ? -8.775 28.510 16.332 1.00 51.72 67 A 1 |
| ATOM 540 C CB . ASN A 1 67 ? -7.780 25.718 15.880 1.00 50.91 67 A 1 |
| ATOM 541 C CG . ASN A 1 67 ? -6.523 24.973 15.442 1.00 47.45 67 A 1 |
| ATOM 542 O OD1 . ASN A 1 67 ? -5.406 25.424 15.617 1.00 44.71 67 A 1 |
| ATOM 543 N ND2 . ASN A 1 67 ? -6.680 23.822 14.826 1.00 43.56 67 A 1 |
| ATOM 544 N N . GLY A 1 68 ? -9.116 27.921 18.451 1.00 51.29 68 A 1 |
| ATOM 545 C CA . GLY A 1 68 ? -10.086 28.978 18.743 1.00 49.21 68 A 1 |
| ATOM 546 C C . GLY A 1 68 ? -11.365 28.922 17.899 1.00 51.27 68 A 1 |
| ATOM 547 O O . GLY A 1 68 ? -12.084 29.921 17.848 1.00 47.87 68 A 1 |
| ATOM 548 N N . GLY A 1 69 ? -11.646 27.792 17.210 1.00 56.89 69 A 1 |
| ATOM 549 C CA . GLY A 1 69 ? -12.707 27.726 16.198 1.00 56.49 69 A 1 |
| ATOM 550 C C . GLY A 1 69 ? -12.479 28.696 15.034 1.00 60.47 69 A 1 |
| ATOM 551 O O . GLY A 1 69 ? -13.440 29.121 14.390 1.00 57.04 69 A 1 |
| ATOM 552 N N . LYS A 1 70 ? -11.225 29.104 14.805 1.00 69.16 70 A 1 |
| ATOM 553 C CA . LYS A 1 70 ? -10.868 30.021 13.723 1.00 73.34 70 A 1 |
| ATOM 554 C C . LYS A 1 70 ? -11.197 29.378 12.383 1.00 78.16 70 A 1 |
| ATOM 555 O O . LYS A 1 70 ? -10.598 28.378 11.997 1.00 74.04 70 A 1 |
| ATOM 556 C CB . LYS A 1 70 ? -9.380 30.409 13.778 1.00 64.07 70 A 1 |
| ATOM 557 C CG . LYS A 1 70 ? -9.131 31.724 14.521 1.00 55.43 70 A 1 |
| ATOM 558 C CD . LYS A 1 70 ? -7.640 32.070 14.449 1.00 51.38 70 A 1 |
| ATOM 559 C CE . LYS A 1 70 ? -7.360 33.463 15.008 1.00 44.67 70 A 1 |
| ATOM 560 N NZ . LYS A 1 70 ? -5.936 33.830 14.799 1.00 39.92 70 A 1 |
| ATOM 561 N N . GLN A 1 71 ? -12.101 30.038 11.656 1.00 81.25 71 A 1 |
| ATOM 562 C CA . GLN A 1 71 ? -12.118 29.927 10.209 1.00 86.44 71 A 1 |
| ATOM 563 C C . GLN A 1 71 ? -10.849 30.590 9.686 1.00 90.57 71 A 1 |
| ATOM 564 O O . GLN A 1 71 ? -10.568 31.749 10.016 1.00 88.16 71 A 1 |
| ATOM 565 C CB . GLN A 1 71 ? -13.379 30.571 9.627 1.00 77.60 71 A 1 |
| ATOM 566 C CG . GLN A 1 71 ? -14.603 29.665 9.836 1.00 64.66 71 A 1 |
| ATOM 567 C CD . GLN A 1 71 ? -15.886 30.240 9.232 1.00 57.77 71 A 1 |
| ATOM 568 O OE1 . GLN A 1 71 ? -16.021 31.419 8.969 1.00 51.35 71 A 1 |
| ATOM 569 N NE2 . GLN A 1 71 ? -16.891 29.423 9.016 1.00 48.00 71 A 1 |
| ATOM 570 N N . TYR A 1 72 ? -10.076 29.832 8.915 1.00 92.46 72 A 1 |
| ATOM 571 C CA . TYR A 1 72 ? -8.909 30.349 8.223 1.00 94.55 72 A 1 |
| ATOM 572 C C . TYR A 1 72 ? -9.335 30.941 6.881 1.00 95.48 72 A 1 |
| ATOM 573 O O . TYR A 1 72 ? -10.253 30.446 6.225 1.00 94.00 72 A 1 |
| ATOM 574 C CB . TYR A 1 72 ? -7.864 29.244 8.077 1.00 94.11 72 A 1 |
| ATOM 575 C CG . TYR A 1 72 ? -7.268 28.793 9.395 1.00 94.71 72 A 1 |
| ATOM 576 C CD1 . TYR A 1 72 ? -6.260 29.563 10.011 1.00 92.55 72 A 1 |
| ATOM 577 C CD2 . TYR A 1 72 ? -7.721 27.613 10.023 1.00 92.60 72 A 1 |
| ATOM 578 C CE1 . TYR A 1 72 ? -5.691 29.157 11.229 1.00 91.22 72 A 1 |
| ATOM 579 C CE2 . TYR A 1 72 ? -7.161 27.198 11.246 1.00 91.54 72 A 1 |
| ATOM 580 C CZ . TYR A 1 72 ? -6.141 27.974 11.842 1.00 91.83 72 A 1 |
| ATOM 581 O OH . TYR A 1 72 ? -5.577 27.573 13.029 1.00 89.75 72 A 1 |
| ATOM 582 N N . SER A 1 73 ? -8.644 32.000 6.474 1.00 95.67 73 A 1 |
| ATOM 583 C CA . SER A 1 73 ? -8.766 32.619 5.163 1.00 96.50 73 A 1 |
| ATOM 584 C C . SER A 1 73 ? -7.441 32.523 4.406 1.00 97.69 73 A 1 |
| ATOM 585 O O . SER A 1 73 ? -6.381 32.281 4.995 1.00 97.27 73 A 1 |
| ATOM 586 C CB . SER A 1 73 ? -9.250 34.063 5.306 1.00 94.43 73 A 1 |
| ATOM 587 O OG . SER A 1 73 ? -8.357 34.856 6.058 1.00 86.80 73 A 1 |
| ATOM 588 N N . LEU A 1 74 ? -7.485 32.706 3.082 1.00 97.77 74 A 1 |
| ATOM 589 C CA . LEU A 1 74 ? -6.272 32.701 2.266 1.00 98.15 74 A 1 |
| ATOM 590 C C . LEU A 1 74 ? -5.224 33.676 2.818 1.00 98.25 74 A 1 |
| ATOM 591 O O . LEU A 1 74 ? -5.533 34.821 3.147 1.00 97.67 74 A 1 |
| ATOM 592 C CB . LEU A 1 74 ? -6.604 33.044 0.804 1.00 97.66 74 A 1 |
| ATOM 593 C CG . LEU A 1 74 ? -7.375 31.953 0.041 1.00 94.01 74 A 1 |
| ATOM 594 C CD1 . LEU A 1 74 ? -7.774 32.481 -1.335 1.00 92.63 74 A 1 |
| ATOM 595 C CD2 . LEU A 1 74 ? -6.538 30.685 -0.158 1.00 91.94 74 A 1 |
| ATOM 596 N N . ASN A 1 75 ? -3.973 33.221 2.856 1.00 98.30 75 A 1 |
| ATOM 597 C CA . ASN A 1 75 ? -2.785 33.873 3.422 1.00 98.35 75 A 1 |
| ATOM 598 C C . ASN A 1 75 ? -2.716 33.924 4.956 1.00 98.36 75 A 1 |
| ATOM 599 O O . ASN A 1 75 ? -1.714 34.428 5.475 1.00 97.40 75 A 1 |
| ATOM 600 C CB . ASN A 1 75 ? -2.509 35.238 2.763 1.00 97.98 75 A 1 |
| ATOM 601 C CG . ASN A 1 75 ? -2.481 35.156 1.250 1.00 96.31 75 A 1 |
| ATOM 602 O OD1 . ASN A 1 75 ? -1.609 34.553 0.650 1.00 87.26 75 A 1 |
| ATOM 603 N ND2 . ASN A 1 75 ? -3.454 35.754 0.594 1.00 84.91 75 A 1 |
| ATOM 604 N N . ASP A 1 76 ? -3.690 33.359 5.687 1.00 98.31 76 A 1 |
| ATOM 605 C CA . ASP A 1 76 ? -3.514 33.139 7.120 1.00 98.31 76 A 1 |
| ATOM 606 C C . ASP A 1 76 ? -2.347 32.177 7.384 1.00 98.55 76 A 1 |
| ATOM 607 O O . ASP A 1 76 ? -2.005 31.324 6.563 1.00 98.42 76 A 1 |
| ATOM 608 C CB . ASP A 1 76 ? -4.797 32.595 7.771 1.00 97.68 76 A 1 |
| ATOM 609 C CG . ASP A 1 76 ? -5.893 33.641 7.987 1.00 96.67 76 A 1 |
| ATOM 610 O OD1 . ASP A 1 76 ? -5.605 34.858 7.926 1.00 95.31 76 A 1 |
| ATOM 611 O OD2 . ASP A 1 76 ? -7.028 33.213 8.290 1.00 94.37 76 A 1 |
| ATOM 612 N N . GLN A 1 77 ? -1.744 32.299 8.568 1.00 98.30 77 A 1 |
| ATOM 613 C CA . GLN A 1 77 ? -0.711 31.389 9.034 1.00 98.19 77 A 1 |
| ATOM 614 C C . GLN A 1 77 ? -1.242 30.492 10.150 1.00 98.00 77 A 1 |
| ATOM 615 O O . GLN A 1 77 ? -1.990 30.923 11.033 1.00 97.14 77 A 1 |
| ATOM 616 C CB . GLN A 1 77 ? 0.548 32.151 9.467 1.00 97.58 77 A 1 |
| ATOM 617 C CG . GLN A 1 77 ? 1.275 32.767 8.259 1.00 92.52 77 A 1 |
| ATOM 618 C CD . GLN A 1 77 ? 2.637 33.366 8.620 1.00 89.46 77 A 1 |
| ATOM 619 O OE1 . GLN A 1 77 ? 2.954 33.670 9.761 1.00 80.66 77 A 1 |
| ATOM 620 N NE2 . GLN A 1 77 ? 3.502 33.543 7.648 1.00 76.52 77 A 1 |
| ATOM 621 N N . ARG A 1 78 ? -0.788 29.231 10.127 1.00 98.35 78 A 1 |
| ATOM 622 C CA . ARG A 1 78 ? -1.012 28.249 11.185 1.00 98.15 78 A 1 |
| ATOM 623 C C . ARG A 1 78 ? 0.298 27.524 11.461 1.00 98.44 78 A 1 |
| ATOM 624 O O . ARG A 1 78 ? 1.016 27.167 10.529 1.00 98.31 78 A 1 |
| ATOM 625 C CB . ARG A 1 78 ? -2.149 27.297 10.761 1.00 97.02 78 A 1 |
| ATOM 626 C CG . ARG A 1 78 ? -2.430 26.176 11.773 1.00 95.02 78 A 1 |
| ATOM 627 C CD . ARG A 1 78 ? -3.635 25.335 11.341 1.00 93.36 78 A 1 |
| ATOM 628 N NE . ARG A 1 78 ? -3.856 24.187 12.242 1.00 91.68 78 A 1 |
| ATOM 629 C CZ . ARG A 1 78 ? -4.770 23.236 12.110 1.00 90.43 78 A 1 |
| ATOM 630 N NH1 . ARG A 1 78 ? -5.635 23.231 11.131 1.00 87.76 78 A 1 |
| ATOM 631 N NH2 . ARG A 1 78 ? -4.832 22.260 12.963 1.00 86.78 78 A 1 |
| ATOM 632 N N . THR A 1 79 ? 0.596 27.300 12.735 1.00 98.27 79 A 1 |
| ATOM 633 C CA . THR A 1 79 ? 1.713 26.443 13.138 1.00 98.25 79 A 1 |
| ATOM 634 C C . THR A 1 79 ? 1.196 25.026 13.364 1.00 98.18 79 A 1 |
| ATOM 635 O O . THR A 1 79 ? 0.262 24.832 14.141 1.00 97.83 79 A 1 |
| ATOM 636 C CB . THR A 1 79 ? 2.416 26.992 14.383 1.00 98.09 79 A 1 |
| ATOM 637 O OG1 . THR A 1 79 ? 2.859 28.310 14.125 1.00 96.99 79 A 1 |
| ATOM 638 C CG2 . THR A 1 79 ? 3.653 26.179 14.754 1.00 96.87 79 A 1 |
| ATOM 639 N N . PHE A 1 80 ? 1.803 24.066 12.684 1.00 98.57 80 A 1 |
| ATOM 640 C CA . PHE A 1 80 ? 1.533 22.641 12.799 1.00 98.63 80 A 1 |
| ATOM 641 C C . PHE A 1 80 ? 2.660 21.959 13.570 1.00 98.67 80 A 1 |
| ATOM 642 O O . PHE A 1 80 ? 3.824 22.347 13.454 1.00 98.54 80 A 1 |
| ATOM 643 C CB . PHE A 1 80 ? 1.384 22.033 11.402 1.00 98.60 80 A 1 |
| ATOM 644 C CG . PHE A 1 80 ? 0.231 22.599 10.599 1.00 98.65 80 A 1 |
| ATOM 645 C CD1 . PHE A 1 80 ? -1.034 21.986 10.656 1.00 98.45 80 A 1 |
| ATOM 646 C CD2 . PHE A 1 80 ? 0.417 23.729 9.782 1.00 98.41 80 A 1 |
| ATOM 647 C CE1 . PHE A 1 80 ? -2.101 22.480 9.890 1.00 98.23 80 A 1 |
| ATOM 648 C CE2 . PHE A 1 80 ? -0.651 24.232 9.014 1.00 98.21 80 A 1 |
| ATOM 649 C CZ . PHE A 1 80 ? -1.908 23.602 9.064 1.00 98.30 80 A 1 |
| ATOM 650 N N . THR A 1 81 ? 2.318 20.919 14.327 1.00 98.53 81 A 1 |
| ATOM 651 C CA . THR A 1 81 ? 3.321 19.984 14.839 1.00 98.56 81 A 1 |
| ATOM 652 C C . THR A 1 81 ? 3.652 18.989 13.737 1.00 98.65 81 A 1 |
| ATOM 653 O O . THR A 1 81 ? 2.759 18.321 13.219 1.00 98.54 81 A 1 |
| ATOM 654 C CB . THR A 1 81 ? 2.834 19.264 16.102 1.00 98.31 81 A 1 |
| ATOM 655 O OG1 . THR A 1 81 ? 2.498 20.227 17.087 1.00 96.27 81 A 1 |
| ATOM 656 C CG2 . THR A 1 81 ? 3.916 18.371 16.699 1.00 96.42 81 A 1 |
| ATOM 657 N N . THR A 1 82 ? 4.931 18.896 13.373 1.00 98.48 82 A 1 |
| ATOM 658 C CA . THR A 1 82 ? 5.468 17.942 12.396 1.00 98.50 82 A 1 |
| ATOM 659 C C . THR A 1 82 ? 6.501 17.043 13.069 1.00 98.32 82 A 1 |
| ATOM 660 O O . THR A 1 82 ? 6.783 17.206 14.260 1.00 97.97 82 A 1 |
| ATOM 661 C CB . THR A 1 82 ? 6.043 18.674 11.169 1.00 98.46 82 A 1 |
| ATOM 662 O OG1 . THR A 1 82 ? 6.981 19.652 11.547 1.00 98.01 82 A 1 |
| ATOM 663 C CG2 . THR A 1 82 ? 4.947 19.387 10.382 1.00 97.65 82 A 1 |
| ATOM 664 N N . ILE A 1 83 ? 7.040 16.068 12.349 1.00 98.07 83 A 1 |
| ATOM 665 C CA . ILE A 1 83 ? 8.053 15.148 12.877 1.00 97.77 83 A 1 |
| ATOM 666 C C . ILE A 1 83 ? 9.340 15.302 12.072 1.00 97.57 83 A 1 |
| ATOM 667 O O . ILE A 1 83 ? 9.335 15.154 10.853 1.00 97.02 83 A 1 |
| ATOM 668 C CB . ILE A 1 83 ? 7.538 13.692 12.892 1.00 97.29 83 A 1 |
| ATOM 669 C CG1 . ILE A 1 83 ? 6.302 13.575 13.822 1.00 95.59 83 A 1 |
| ATOM 670 C CG2 . ILE A 1 83 ? 8.644 12.717 13.356 1.00 95.62 83 A 1 |
| ATOM 671 C CD1 . ILE A 1 83 ? 5.615 12.207 13.784 1.00 92.51 83 A 1 |
| ATOM 672 N N . ASP A 1 84 ? 10.454 15.537 12.756 1.00 97.51 84 A 1 |
| ATOM 673 C CA . ASP A 1 84 ? 11.787 15.355 12.183 1.00 97.05 84 A 1 |
| ATOM 674 C C . ASP A 1 84 ? 12.110 13.856 12.165 1.00 96.29 84 A 1 |
| ATOM 675 O O . ASP A 1 84 ? 12.485 13.263 13.180 1.00 95.14 84 A 1 |
| ATOM 676 C CB . ASP A 1 84 ? 12.823 16.165 12.972 1.00 96.75 84 A 1 |
| ATOM 677 C CG . ASP A 1 84 ? 14.239 16.071 12.376 1.00 96.57 84 A 1 |
| ATOM 678 O OD1 . ASP A 1 84 ? 14.527 15.197 11.531 1.00 95.17 84 A 1 |
| ATOM 679 O OD2 . ASP A 1 84 ? 15.099 16.911 12.731 1.00 94.26 84 A 1 |
| ATOM 680 N N . ASN A 1 85 ? 11.956 13.221 10.999 1.00 95.93 85 A 1 |
| ATOM 681 C CA . ASN A 1 85 ? 12.115 11.775 10.850 1.00 94.77 85 A 1 |
| ATOM 682 C C . ASN A 1 85 ? 13.563 11.291 11.016 1.00 94.45 85 A 1 |
| ATOM 683 O O . ASN A 1 85 ? 13.779 10.092 11.180 1.00 92.81 85 A 1 |
| ATOM 684 C CB . ASN A 1 85 ? 11.498 11.341 9.518 1.00 93.50 85 A 1 |
| ATOM 685 C CG . ASN A 1 85 ? 9.986 11.477 9.546 1.00 88.16 85 A 1 |
| ATOM 686 O OD1 . ASN A 1 85 ? 9.298 10.706 10.195 1.00 79.72 85 A 1 |
| ATOM 687 N ND2 . ASN A 1 85 ? 9.440 12.457 8.864 1.00 78.23 85 A 1 |
| ATOM 688 N N . ARG A 1 86 ? 14.549 12.191 11.054 1.00 95.80 86 A 1 |
| ATOM 689 C CA . ARG A 1 86 ? 15.948 11.850 11.377 1.00 95.36 86 A 1 |
| ATOM 690 C C . ARG A 1 86 ? 16.114 11.502 12.859 1.00 94.99 86 A 1 |
| ATOM 691 O O . ARG A 1 86 ? 16.993 10.725 13.225 1.00 93.98 86 A 1 |
| ATOM 692 C CB . ARG A 1 86 ? 16.868 13.024 11.026 1.00 95.04 86 A 1 |
| ATOM 693 C CG . ARG A 1 86 ? 16.736 13.488 9.564 1.00 94.67 86 A 1 |
| ATOM 694 C CD . ARG A 1 86 ? 17.482 14.797 9.314 1.00 93.69 86 A 1 |
| ATOM 695 N NE . ARG A 1 86 ? 16.915 15.887 10.129 1.00 92.13 86 A 1 |
| ATOM 696 C CZ . ARG A 1 86 ? 17.265 17.164 10.109 1.00 92.22 86 A 1 |
| ATOM 697 N NH1 . ARG A 1 86 ? 18.187 17.606 9.298 1.00 87.10 86 A 1 |
| ATOM 698 N NH2 . ARG A 1 86 ? 16.683 18.007 10.910 1.00 88.54 86 A 1 |
| ATOM 699 N N . THR A 1 87 ? 15.283 12.112 13.706 1.00 96.03 87 A 1 |
| ATOM 700 C CA . THR A 1 87 ? 15.391 12.026 15.175 1.00 95.80 87 A 1 |
| ATOM 701 C C . THR A 1 87 ? 14.144 11.443 15.839 1.00 95.45 87 A 1 |
| ATOM 702 O O . THR A 1 87 ? 14.190 11.116 17.026 1.00 94.18 87 A 1 |
| ATOM 703 C CB . THR A 1 87 ? 15.691 13.408 15.776 1.00 95.74 87 A 1 |
| ATOM 704 O OG1 . THR A 1 87 ? 14.618 14.290 15.564 1.00 94.28 87 A 1 |
| ATOM 705 C CG2 . THR A 1 87 ? 16.957 14.057 15.205 1.00 93.08 87 A 1 |
| ATOM 706 N N . ASN A 1 88 ? 13.037 11.304 15.092 1.00 95.69 88 A 1 |
| ATOM 707 C CA . ASN A 1 88 ? 11.696 10.977 15.585 1.00 94.99 88 A 1 |
| ATOM 708 C C . ASN A 1 88 ? 11.180 11.955 16.662 1.00 95.94 88 A 1 |
| ATOM 709 O O . ASN A 1 88 ? 10.379 11.576 17.514 1.00 94.85 88 A 1 |
| ATOM 710 C CB . ASN A 1 88 ? 11.610 9.497 15.998 1.00 92.65 88 A 1 |
| ATOM 711 C CG . ASN A 1 88 ? 11.677 8.538 14.824 1.00 86.09 88 A 1 |
| ATOM 712 O OD1 . ASN A 1 88 ? 11.046 8.714 13.799 1.00 78.56 88 A 1 |
| ATOM 713 N ND2 . ASN A 1 88 ? 12.393 7.442 14.964 1.00 74.77 88 A 1 |
| ATOM 714 N N . GLN A 1 89 ? 11.628 13.211 16.634 1.00 96.77 89 A 1 |
| ATOM 715 C CA . GLN A 1 89 ? 11.140 14.251 17.538 1.00 97.31 89 A 1 |
| ATOM 716 C C . GLN A 1 89 ? 10.110 15.142 16.845 1.00 97.74 89 A 1 |
| ATOM 717 O O . GLN A 1 89 ? 10.218 15.419 15.652 1.00 97.53 89 A 1 |
| ATOM 718 C CB . GLN A 1 89 ? 12.302 15.086 18.093 1.00 96.95 89 A 1 |
| ATOM 719 C CG . GLN A 1 89 ? 13.296 14.266 18.928 1.00 91.64 89 A 1 |
| ATOM 720 C CD . GLN A 1 89 ? 12.637 13.572 20.121 1.00 82.84 89 A 1 |
| ATOM 721 O OE1 . GLN A 1 89 ? 11.901 14.158 20.903 1.00 74.05 89 A 1 |
| ATOM 722 N NE2 . GLN A 1 89 ? 12.869 12.292 20.297 1.00 69.83 89 A 1 |
| ATOM 723 N N . ASP A 1 90 ? 9.136 15.614 17.626 1.00 98.04 90 A 1 |
| ATOM 724 C CA . ASP A 1 90 ? 8.199 16.629 17.159 1.00 98.11 90 A 1 |
| ATOM 725 C C . ASP A 1 90 ? 8.921 17.967 16.957 1.00 98.10 90 A 1 |
| ATOM 726 O O . ASP A 1 90 ? 9.724 18.395 17.789 1.00 97.43 90 A 1 |
| ATOM 727 C CB . ASP A 1 90 ? 7.035 16.803 18.152 1.00 97.75 90 A 1 |
| ATOM 728 C CG . ASP A 1 90 ? 6.043 15.632 18.193 1.00 97.33 90 A 1 |
| ATOM 729 O OD1 . ASP A 1 90 ? 6.046 14.768 17.293 1.00 95.77 90 A 1 |
| ATOM 730 O OD2 . ASP A 1 90 ? 5.191 15.615 19.111 1.00 95.26 90 A 1 |
| ATOM 731 N N . GLU A 1 91 ? 8.562 18.651 15.866 1.00 98.23 91 A 1 |
| ATOM 732 C CA . GLU A 1 91 ? 8.983 20.017 15.559 1.00 97.92 91 A 1 |
| ATOM 733 C C . GLU A 1 91 ? 7.762 20.899 15.252 1.00 98.35 91 A 1 |
| ATOM 734 O O . GLU A 1 91 ? 6.617 20.438 15.257 1.00 98.13 91 A 1 |
| ATOM 735 C CB . GLU A 1 91 ? 10.038 20.010 14.433 1.00 95.69 91 A 1 |
| ATOM 736 C CG . GLU A 1 91 ? 9.520 19.498 13.084 1.00 87.64 91 A 1 |
| ATOM 737 C CD . GLU A 1 91 ? 10.539 19.630 11.937 1.00 87.63 91 A 1 |
| ATOM 738 O OE1 . GLU A 1 91 ? 10.114 19.478 10.772 1.00 82.71 91 A 1 |
| ATOM 739 O OE2 . GLU A 1 91 ? 11.728 19.916 12.212 1.00 83.38 91 A 1 |
| ATOM 740 N N . GLN A 1 92 ? 7.984 22.195 15.048 1.00 98.44 92 A 1 |
| ATOM 741 C CA . GLN A 1 92 ? 6.922 23.150 14.739 1.00 98.44 92 A 1 |
| ATOM 742 C C . GLN A 1 92 ? 7.149 23.752 13.353 1.00 98.63 92 A 1 |
| ATOM 743 O O . GLN A 1 92 ? 8.152 24.428 13.116 1.00 98.30 92 A 1 |
| ATOM 744 C CB . GLN A 1 92 ? 6.862 24.235 15.825 1.00 97.75 92 A 1 |
| ATOM 745 C CG . GLN A 1 92 ? 6.467 23.691 17.213 1.00 93.57 92 A 1 |
| ATOM 746 C CD . GLN A 1 92 ? 5.026 23.165 17.254 1.00 82.38 92 A 1 |
| ATOM 747 O OE1 . GLN A 1 92 ? 4.089 23.855 16.901 1.00 72.49 92 A 1 |
| ATOM 748 N NE2 . GLN A 1 92 ? 4.803 21.949 17.698 1.00 67.32 92 A 1 |
| ATOM 749 N N . THR A 1 93 ? 6.183 23.551 12.454 1.00 98.53 93 A 1 |
| ATOM 750 C CA . THR A 1 93 ? 6.215 24.070 11.083 1.00 98.63 93 A 1 |
| ATOM 751 C C . THR A 1 93 ? 5.116 25.110 10.908 1.00 98.67 93 A 1 |
| ATOM 752 O O . THR A 1 93 ? 3.931 24.793 10.937 1.00 98.49 93 A 1 |
| ATOM 753 C CB . THR A 1 93 ? 6.088 22.925 10.067 1.00 98.55 93 A 1 |
| ATOM 754 O OG1 . THR A 1 93 ? 7.171 22.035 10.246 1.00 97.80 93 A 1 |
| ATOM 755 C CG2 . THR A 1 93 ? 6.162 23.417 8.625 1.00 97.61 93 A 1 |
| ATOM 756 N N . THR A 1 94 ? 5.491 26.374 10.728 1.00 98.76 94 A 1 |
| ATOM 757 C CA . THR A 1 94 ? 4.534 27.447 10.416 1.00 98.79 94 A 1 |
| ATOM 758 C C . THR A 1 94 ? 4.329 27.528 8.910 1.00 98.85 94 A 1 |
| ATOM 759 O O . THR A 1 94 ? 5.288 27.728 8.167 1.00 98.75 94 A 1 |
| ATOM 760 C CB . THR A 1 94 ? 4.982 28.796 10.983 1.00 98.58 94 A 1 |
| ATOM 761 O OG1 . THR A 1 94 ? 5.130 28.688 12.386 1.00 97.51 94 A 1 |
| ATOM 762 C CG2 . THR A 1 94 ? 3.955 29.906 10.736 1.00 97.53 94 A 1 |
| ATOM 763 N N . ALA A 1 95 ? 3.078 27.407 8.475 1.00 98.80 95 A 1 |
| ATOM 764 C CA . ALA A 1 95 ? 2.690 27.387 7.073 1.00 98.86 95 A 1 |
| ATOM 765 C C . ALA A 1 95 ? 1.620 28.444 6.768 1.00 98.85 95 A 1 |
| ATOM 766 O O . ALA A 1 95 ? 0.903 28.904 7.657 1.00 98.74 95 A 1 |
| ATOM 767 C CB . ALA A 1 95 ? 2.225 25.971 6.731 1.00 98.83 95 A 1 |
| ATOM 768 N N . THR A 1 96 ? 1.507 28.819 5.492 1.00 98.86 96 A 1 |
| ATOM 769 C CA . THR A 1 96 ? 0.542 29.812 4.998 1.00 98.89 96 A 1 |
| ATOM 770 C C . THR A 1 96 ? -0.520 29.130 4.137 1.00 98.92 96 A 1 |
| ATOM 771 O O . THR A 1 96 ? -0.174 28.366 3.238 1.00 98.88 96 A 1 |
| ATOM 772 C CB . THR A 1 96 ? 1.254 30.914 4.204 1.00 98.79 96 A 1 |
| ATOM 773 O OG1 . THR A 1 96 ? 2.295 31.486 4.970 1.00 97.67 96 A 1 |
| ATOM 774 C CG2 . THR A 1 96 ? 0.318 32.062 3.830 1.00 97.71 96 A 1 |
| ATOM 775 N N . LEU A 1 97 ? -1.804 29.427 4.372 1.00 98.86 97 A 1 |
| ATOM 776 C CA . LEU A 1 97 ? -2.913 28.914 3.566 1.00 98.85 97 A 1 |
| ATOM 777 C C . LEU A 1 97 ? -2.881 29.533 2.163 1.00 98.85 97 A 1 |
| ATOM 778 O O . LEU A 1 97 ? -3.040 30.743 1.998 1.00 98.76 97 A 1 |
| ATOM 779 C CB . LEU A 1 97 ? -4.243 29.187 4.287 1.00 98.74 97 A 1 |
| ATOM 780 C CG . LEU A 1 97 ? -5.470 28.548 3.606 1.00 98.50 97 A 1 |
| ATOM 781 C CD1 . LEU A 1 97 ? -5.393 27.024 3.572 1.00 98.30 97 A 1 |
| ATOM 782 C CD2 . LEU A 1 97 ? -6.740 28.936 4.360 1.00 98.19 97 A 1 |
| ATOM 783 N N . LYS A 1 98 ? -2.701 28.681 1.147 1.00 98.90 98 A 1 |
| ATOM 784 C CA . LYS A 1 98 ? -2.573 29.092 -0.265 1.00 98.90 98 A 1 |
| ATOM 785 C C . LYS A 1 98 ? -3.710 28.604 -1.163 1.00 98.87 98 A 1 |
| ATOM 786 O O . LYS A 1 98 ? -3.883 29.124 -2.267 1.00 98.70 98 A 1 |
| ATOM 787 C CB . LYS A 1 98 ? -1.208 28.634 -0.794 1.00 98.86 98 A 1 |
| ATOM 788 C CG . LYS A 1 98 ? -0.007 29.326 -0.115 1.00 98.59 98 A 1 |
| ATOM 789 C CD . LYS A 1 98 ? -0.051 30.838 -0.343 1.00 97.55 98 A 1 |
| ATOM 790 C CE . LYS A 1 98 ? 1.258 31.510 0.074 1.00 95.87 98 A 1 |
| ATOM 791 N NZ . LYS A 1 98 ? 1.304 32.880 -0.484 1.00 91.02 98 A 1 |
| ATOM 792 N N . TYR A 1 99 ? -4.498 27.652 -0.687 1.00 98.88 99 A 1 |
| ATOM 793 C CA . TYR A 1 99 ? -5.713 27.179 -1.341 1.00 98.89 99 A 1 |
| ATOM 794 C C . TYR A 1 99 ? -6.731 26.759 -0.282 1.00 98.86 99 A 1 |
| ATOM 795 O O . TYR A 1 99 ? -6.374 26.077 0.675 1.00 98.76 99 A 1 |
| ATOM 796 C CB . TYR A 1 99 ? -5.356 26.020 -2.281 1.00 98.89 99 A 1 |
| ATOM 797 C CG . TYR A 1 99 ? -6.538 25.362 -2.952 1.00 98.90 99 A 1 |
| ATOM 798 C CD1 . TYR A 1 99 ? -7.190 24.273 -2.340 1.00 98.78 99 A 1 |
| ATOM 799 C CD2 . TYR A 1 99 ? -6.989 25.823 -4.204 1.00 98.78 99 A 1 |
| ATOM 800 C CE1 . TYR A 1 99 ? -8.271 23.646 -2.975 1.00 98.69 99 A 1 |
| ATOM 801 C CE2 . TYR A 1 99 ? -8.068 25.197 -4.850 1.00 98.69 99 A 1 |
| ATOM 802 C CZ . TYR A 1 99 ? -8.705 24.106 -4.233 1.00 98.73 99 A 1 |
| ATOM 803 O OH . TYR A 1 99 ? -9.751 23.483 -4.860 1.00 98.43 99 A 1 |
| ATOM 804 N N . ASP A 1 100 ? -7.985 27.158 -0.468 1.00 98.72 100 A 1 |
| ATOM 805 C CA . ASP A 1 100 ? -9.121 26.738 0.353 1.00 98.58 100 A 1 |
| ATOM 806 C C . ASP A 1 100 ? -10.271 26.359 -0.582 1.00 98.56 100 A 1 |
| ATOM 807 O O . ASP A 1 100 ? -10.941 27.223 -1.155 1.00 98.02 100 A 1 |
| ATOM 808 C CB . ASP A 1 100 ? -9.492 27.853 1.338 1.00 98.13 100 A 1 |
| ATOM 809 C CG . ASP A 1 100 ? -10.614 27.441 2.302 1.00 97.65 100 A 1 |
| ATOM 810 O OD1 . ASP A 1 100 ? -10.913 26.230 2.424 1.00 96.45 100 A 1 |
| ATOM 811 O OD2 . ASP A 1 100 ? -11.181 28.338 2.953 1.00 95.30 100 A 1 |
| ATOM 812 N N . GLY A 1 101 ? -10.431 25.055 -0.815 1.00 98.64 101 A 1 |
| ATOM 813 C CA . GLY A 1 101 ? -11.334 24.485 -1.803 1.00 98.48 101 A 1 |
| ATOM 814 C C . GLY A 1 101 ? -12.578 23.849 -1.200 1.00 98.38 101 A 1 |
| ATOM 815 O O . GLY A 1 101 ? -13.037 24.215 -0.116 1.00 97.68 101 A 1 |
| ATOM 816 N N . LYS A 1 102 ? -13.152 22.886 -1.920 1.00 98.54 102 A 1 |
| ATOM 817 C CA . LYS A 1 102 ? -14.307 22.124 -1.434 1.00 98.31 102 A 1 |
| ATOM 818 C C . LYS A 1 102 ? -13.955 21.309 -0.185 1.00 98.23 102 A 1 |
| ATOM 819 O O . LYS A 1 102 ? -14.686 21.385 0.801 1.00 97.26 102 A 1 |
| ATOM 820 C CB . LYS A 1 102 ? -14.824 21.227 -2.570 1.00 97.55 102 A 1 |
| ATOM 821 C CG . LYS A 1 102 ? -16.099 20.458 -2.181 1.00 87.51 102 A 1 |
| ATOM 822 C CD . LYS A 1 102 ? -16.443 19.430 -3.263 1.00 84.73 102 A 1 |
| ATOM 823 C CE . LYS A 1 102 ? -17.584 18.523 -2.797 1.00 72.91 102 A 1 |
| ATOM 824 N NZ . LYS A 1 102 ? -17.622 17.262 -3.581 1.00 63.68 102 A 1 |
| ATOM 825 N N . LYS A 1 103 ? -12.837 20.577 -0.220 1.00 98.48 103 A 1 |
| ATOM 826 C CA . LYS A 1 103 ? -12.292 19.789 0.896 1.00 98.43 103 A 1 |
| ATOM 827 C C . LYS A 1 103 ? -10.853 20.148 1.239 1.00 98.58 103 A 1 |
| ATOM 828 O O . LYS A 1 103 ? -10.523 20.220 2.414 1.00 98.21 103 A 1 |
| ATOM 829 C CB . LYS A 1 103 ? -12.381 18.290 0.594 1.00 97.67 103 A 1 |
| ATOM 830 C CG . LYS A 1 103 ? -13.803 17.743 0.785 1.00 90.34 103 A 1 |
| ATOM 831 C CD . LYS A 1 103 ? -13.757 16.224 0.642 1.00 85.08 103 A 1 |
| ATOM 832 C CE . LYS A 1 103 ? -15.140 15.608 0.763 1.00 81.34 103 A 1 |
| ATOM 833 N NZ . LYS A 1 103 ? -15.089 14.206 0.332 1.00 72.69 103 A 1 |
| ATOM 834 N N . ALA A 1 104 ? -10.008 20.381 0.257 1.00 98.71 104 A 1 |
| ATOM 835 C CA . ALA A 1 104 ? -8.594 20.640 0.492 1.00 98.79 104 A 1 |
| ATOM 836 C C . ALA A 1 104 ? -8.340 22.053 1.043 1.00 98.78 104 A 1 |
| ATOM 837 O O . ALA A 1 104 ? -8.777 23.058 0.478 1.00 98.64 104 A 1 |
| ATOM 838 C CB . ALA A 1 104 ? -7.807 20.395 -0.791 1.00 98.75 104 A 1 |
| ATOM 839 N N . GLN A 1 105 ? -7.548 22.118 2.123 1.00 98.84 105 A 1 |
| ATOM 840 C CA . GLN A 1 105 ? -6.864 23.328 2.571 1.00 98.82 105 A 1 |
| ATOM 841 C C . GLN A 1 105 ? -5.356 23.114 2.410 1.00 98.88 105 A 1 |
| ATOM 842 O O . GLN A 1 105 ? -4.753 22.362 3.168 1.00 98.83 105 A 1 |
| ATOM 843 C CB . GLN A 1 105 ? -7.235 23.661 4.019 1.00 98.54 105 A 1 |
| ATOM 844 C CG . GLN A 1 105 ? -8.687 24.142 4.139 1.00 97.17 105 A 1 |
| ATOM 845 C CD . GLN A 1 105 ? -9.006 24.742 5.508 1.00 95.66 105 A 1 |
| ATOM 846 O OE1 . GLN A 1 105 ? -8.542 24.313 6.550 1.00 89.36 105 A 1 |
| ATOM 847 N NE2 . GLN A 1 105 ? -9.816 25.772 5.546 1.00 86.70 105 A 1 |
| ATOM 848 N N . VAL A 1 106 ? -4.738 23.762 1.420 1.00 98.90 106 A 1 |
| ATOM 849 C CA . VAL A 1 106 ? -3.300 23.609 1.144 1.00 98.95 106 A 1 |
| ATOM 850 C C . VAL A 1 106 ? -2.504 24.671 1.891 1.00 98.94 106 A 1 |
| ATOM 851 O O . VAL A 1 106 ? -2.625 25.872 1.628 1.00 98.91 106 A 1 |
| ATOM 852 C CB . VAL A 1 106 ? -2.972 23.614 -0.355 1.00 98.95 106 A 1 |
| ATOM 853 C CG1 . VAL A 1 106 ? -1.489 23.286 -0.593 1.00 98.87 106 A 1 |
| ATOM 854 C CG2 . VAL A 1 106 ? -3.808 22.578 -1.117 1.00 98.83 106 A 1 |
| ATOM 855 N N . TRP A 1 107 ? -1.654 24.205 2.799 1.00 98.96 107 A 1 |
| ATOM 856 C CA . TRP A 1 107 ? -0.755 25.016 3.612 1.00 98.95 107 A 1 |
| ATOM 857 C C . TRP A 1 107 ? 0.677 24.839 3.116 1.00 98.96 107 A 1 |
| ATOM 858 O O . TRP A 1 107 ? 1.156 23.715 3.002 1.00 98.89 107 A 1 |
| ATOM 859 C CB . TRP A 1 107 ? -0.874 24.591 5.069 1.00 98.88 107 A 1 |
| ATOM 860 C CG . TRP A 1 107 ? -2.239 24.733 5.663 1.00 98.81 107 A 1 |
| ATOM 861 C CD1 . TRP A 1 107 ? -3.229 23.809 5.585 1.00 98.60 107 A 1 |
| ATOM 862 C CD2 . TRP A 1 107 ? -2.786 25.869 6.398 1.00 98.72 107 A 1 |
| ATOM 863 N NE1 . TRP A 1 107 ? -4.363 24.294 6.234 1.00 98.36 107 A 1 |
| ATOM 864 C CE2 . TRP A 1 107 ? -4.130 25.551 6.748 1.00 98.47 107 A 1 |
| ATOM 865 C CE3 . TRP A 1 107 ? -2.271 27.119 6.803 1.00 98.45 107 A 1 |
| ATOM 866 C CZ2 . TRP A 1 107 ? -4.940 26.452 7.477 1.00 97.99 107 A 1 |
| ATOM 867 C CZ3 . TRP A 1 107 ? -3.079 28.012 7.531 1.00 98.00 107 A 1 |
| ATOM 868 C CH2 . TRP A 1 107 ? -4.400 27.681 7.863 1.00 97.76 107 A 1 |
| ATOM 869 N N . VAL A 1 108 ? 1.384 25.932 2.853 1.00 98.95 108 A 1 |
| ATOM 870 C CA . VAL A 1 108 ? 2.746 25.907 2.305 1.00 98.95 108 A 1 |
| ATOM 871 C C . VAL A 1 108 ? 3.750 26.408 3.341 1.00 98.95 108 A 1 |
| ATOM 872 O O . VAL A 1 108 ? 3.593 27.496 3.900 1.00 98.87 108 A 1 |
| ATOM 873 C CB . VAL A 1 108 ? 2.832 26.695 0.987 1.00 98.89 108 A 1 |
| ATOM 874 C CG1 . VAL A 1 108 ? 4.245 26.655 0.400 1.00 98.59 108 A 1 |
| ATOM 875 C CG2 . VAL A 1 108 ? 1.874 26.104 -0.062 1.00 98.61 108 A 1 |
| ATOM 876 N N . ALA A 1 109 ? 4.803 25.617 3.560 1.00 98.87 109 A 1 |
| ATOM 877 C CA . ALA A 1 109 ? 5.972 25.963 4.368 1.00 98.82 109 A 1 |
| ATOM 878 C C . ALA A 1 109 ? 7.281 25.676 3.613 1.00 98.73 109 A 1 |
| ATOM 879 O O . ALA A 1 109 ? 8.256 25.197 4.189 1.00 97.65 109 A 1 |
| ATOM 880 C CB . ALA A 1 109 ? 5.876 25.262 5.727 1.00 98.61 109 A 1 |
| ATOM 881 N N . ASP A 1 110 ? 7.295 25.966 2.316 1.00 98.57 110 A 1 |
| ATOM 882 C CA . ASP A 1 110 ? 8.483 25.906 1.464 1.00 98.46 110 A 1 |
| ATOM 883 C C . ASP A 1 110 ? 8.508 27.137 0.547 1.00 98.35 110 A 1 |
| ATOM 884 O O . ASP A 1 110 ? 7.561 27.404 -0.191 1.00 97.54 110 A 1 |
| ATOM 885 C CB . ASP A 1 110 ? 8.517 24.589 0.669 1.00 98.07 110 A 1 |
| ATOM 886 C CG . ASP A 1 110 ? 9.864 24.366 -0.032 1.00 97.96 110 A 1 |
| ATOM 887 O OD1 . ASP A 1 110 ? 10.442 25.362 -0.531 1.00 96.44 110 A 1 |
| ATOM 888 O OD2 . ASP A 1 110 ? 10.333 23.211 -0.054 1.00 95.72 110 A 1 |
| ATOM 889 N N . GLN A 1 111 ? 9.602 27.895 0.597 1.00 98.25 111 A 1 |
| ATOM 890 C CA . GLN A 1 111 ? 9.764 29.139 -0.160 1.00 98.02 111 A 1 |
| ATOM 891 C C . GLN A 1 111 ? 9.845 28.930 -1.679 1.00 98.20 111 A 1 |
| ATOM 892 O O . GLN A 1 111 ? 9.689 29.886 -2.433 1.00 97.41 111 A 1 |
| ATOM 893 C CB . GLN A 1 111 ? 11.003 29.885 0.363 1.00 96.91 111 A 1 |
| ATOM 894 C CG . GLN A 1 111 ? 12.313 29.141 0.052 1.00 89.17 111 A 1 |
| ATOM 895 C CD . GLN A 1 111 ? 13.560 29.821 0.625 1.00 85.78 111 A 1 |
| ATOM 896 O OE1 . GLN A 1 111 ? 13.523 30.848 1.291 1.00 78.09 111 A 1 |
| ATOM 897 N NE2 . GLN A 1 111 ? 14.724 29.263 0.379 1.00 74.85 111 A 1 |
| ATOM 898 N N . TYR A 1 112 ? 10.116 27.701 -2.125 1.00 98.33 112 A 1 |
| ATOM 899 C CA . TYR A 1 112 ? 10.213 27.360 -3.545 1.00 98.22 112 A 1 |
| ATOM 900 C C . TYR A 1 112 ? 8.864 26.962 -4.156 1.00 98.39 112 A 1 |
| ATOM 901 O O . TYR A 1 112 ? 8.746 26.906 -5.383 1.00 97.77 112 A 1 |
| ATOM 902 C CB . TYR A 1 112 ? 11.260 26.260 -3.727 1.00 97.86 112 A 1 |
| ATOM 903 C CG . TYR A 1 112 ? 12.652 26.651 -3.262 1.00 97.14 112 A 1 |
| ATOM 904 C CD1 . TYR A 1 112 ? 13.439 27.530 -4.036 1.00 95.06 112 A 1 |
| ATOM 905 C CD2 . TYR A 1 112 ? 13.170 26.145 -2.052 1.00 95.30 112 A 1 |
| ATOM 906 C CE1 . TYR A 1 112 ? 14.734 27.883 -3.623 1.00 93.57 112 A 1 |
| ATOM 907 C CE2 . TYR A 1 112 ? 14.465 26.491 -1.625 1.00 93.67 112 A 1 |
| ATOM 908 C CZ . TYR A 1 112 ? 15.245 27.357 -2.419 1.00 93.70 112 A 1 |
| ATOM 909 O OH . TYR A 1 112 ? 16.518 27.690 -2.013 1.00 91.19 112 A 1 |
| ATOM 910 N N . ILE A 1 113 ? 7.837 26.729 -3.337 1.00 98.59 113 A 1 |
| ATOM 911 C CA . ILE A 1 113 ? 6.473 26.447 -3.789 1.00 98.71 113 A 1 |
| ATOM 912 C C . ILE A 1 113 ? 5.727 27.760 -4.038 1.00 98.69 113 A 1 |
| ATOM 913 O O . ILE A 1 113 ? 5.500 28.571 -3.138 1.00 98.49 113 A 1 |
| ATOM 914 C CB . ILE A 1 113 ? 5.739 25.523 -2.801 1.00 98.66 113 A 1 |
| ATOM 915 C CG1 . ILE A 1 113 ? 6.433 24.148 -2.686 1.00 97.99 113 A 1 |
| ATOM 916 C CG2 . ILE A 1 113 ? 4.260 25.337 -3.195 1.00 98.25 113 A 1 |
| ATOM 917 C CD1 . ILE A 1 113 ? 6.454 23.312 -3.981 1.00 96.79 113 A 1 |
| ATOM 918 N N . THR A 1 114 ? 5.301 27.942 -5.286 1.00 98.72 114 A 1 |
| ATOM 919 C CA . THR A 1 114 ? 4.513 29.105 -5.700 1.00 98.66 114 A 1 |
| ATOM 920 C C . THR A 1 114 ? 3.038 28.947 -5.321 1.00 98.74 114 A 1 |
| ATOM 921 O O . THR A 1 114 ? 2.506 27.841 -5.225 1.00 98.66 114 A 1 |
| ATOM 922 C CB . THR A 1 114 ? 4.640 29.364 -7.208 1.00 98.40 114 A 1 |
| ATOM 923 O OG1 . THR A 1 114 ? 4.081 28.306 -7.945 1.00 97.39 114 A 1 |
| ATOM 924 C CG2 . THR A 1 114 ? 6.087 29.547 -7.665 1.00 97.03 114 A 1 |
| ATOM 925 N N . ASP A 1 115 ? 2.323 30.075 -5.228 1.00 98.63 115 A 1 |
| ATOM 926 C CA . ASP A 1 115 ? 0.869 30.082 -5.017 1.00 98.65 115 A 1 |
| ATOM 927 C C . ASP A 1 115 ? 0.128 29.282 -6.105 1.00 98.75 115 A 1 |
| ATOM 928 O O . ASP A 1 115 ? -0.891 28.643 -5.845 1.00 98.60 115 A 1 |
| ATOM 929 C CB . ASP A 1 115 ? 0.353 31.538 -5.010 1.00 98.28 115 A 1 |
| ATOM 930 C CG . ASP A 1 115 ? 0.745 32.352 -3.769 1.00 97.20 115 A 1 |
| ATOM 931 O OD1 . ASP A 1 115 ? 1.694 31.981 -3.045 1.00 95.33 115 A 1 |
| ATOM 932 O OD2 . ASP A 1 115 ? 0.068 33.367 -3.482 1.00 94.75 115 A 1 |
| ATOM 933 N N . LYS A 1 116 ? 0.655 29.277 -7.345 1.00 98.72 116 A 1 |
| ATOM 934 C CA . LYS A 1 116 ? 0.079 28.513 -8.452 1.00 98.72 116 A 1 |
| ATOM 935 C C . LYS A 1 116 ? 0.223 27.009 -8.240 1.00 98.84 116 A 1 |
| ATOM 936 O O . LYS A 1 116 ? -0.741 26.286 -8.482 1.00 98.78 116 A 1 |
| ATOM 937 C CB . LYS A 1 116 ? 0.713 28.965 -9.781 1.00 98.43 116 A 1 |
| ATOM 938 C CG . LYS A 1 116 ? 0.074 28.326 -11.025 1.00 91.50 116 A 1 |
| ATOM 939 C CD . LYS A 1 116 ? -1.413 28.683 -11.155 1.00 83.69 116 A 1 |
| ATOM 940 C CE . LYS A 1 116 ? -1.987 28.085 -12.435 1.00 72.71 116 A 1 |
| ATOM 941 N NZ . LYS A 1 116 ? -3.426 28.425 -12.558 1.00 62.46 116 A 1 |
| ATOM 942 N N . GLN A 1 117 ? 1.383 26.550 -7.770 1.00 98.82 117 A 1 |
| ATOM 943 C CA . GLN A 1 117 ? 1.618 25.140 -7.445 1.00 98.85 117 A 1 |
| ATOM 944 C C . GLN A 1 117 ? 0.712 24.680 -6.298 1.00 98.92 117 A 1 |
| ATOM 945 O O . GLN A 1 117 ? 0.039 23.661 -6.428 1.00 98.89 117 A 1 |
| ATOM 946 C CB . GLN A 1 117 ? 3.090 24.936 -7.095 1.00 98.74 117 A 1 |
| ATOM 947 C CG . GLN A 1 117 ? 3.977 24.976 -8.347 1.00 98.27 117 A 1 |
| ATOM 948 C CD . GLN A 1 117 ? 5.446 25.062 -7.980 1.00 97.90 117 A 1 |
| ATOM 949 O OE1 . GLN A 1 117 ? 5.877 26.024 -7.364 1.00 92.92 117 A 1 |
| ATOM 950 N NE2 . GLN A 1 117 ? 6.234 24.080 -8.345 1.00 92.30 117 A 1 |
| ATOM 951 N N . ALA A 1 118 ? 0.580 25.474 -5.240 1.00 98.89 118 A 1 |
| ATOM 952 C CA . ALA A 1 118 ? -0.345 25.178 -4.144 1.00 98.92 118 A 1 |
| ATOM 953 C C . ALA A 1 118 ? -1.804 25.058 -4.625 1.00 98.94 118 A 1 |
| ATOM 954 O O . ALA A 1 118 ? -2.527 24.142 -4.239 1.00 98.91 118 A 1 |
| ATOM 955 C CB . ALA A 1 118 ? -0.200 26.275 -3.090 1.00 98.86 118 A 1 |
| ATOM 956 N N . GLN A 1 119 ? -2.235 25.948 -5.525 1.00 98.94 119 A 1 |
| ATOM 957 C CA . GLN A 1 119 ? -3.563 25.872 -6.140 1.00 98.92 119 A 1 |
| ATOM 958 C C . GLN A 1 119 ? -3.726 24.663 -7.072 1.00 98.95 119 A 1 |
| ATOM 959 O O . GLN A 1 119 ? -4.841 24.171 -7.217 1.00 98.90 119 A 1 |
| ATOM 960 C CB . GLN A 1 119 ? -3.835 27.143 -6.948 1.00 98.73 119 A 1 |
| ATOM 961 C CG . GLN A 1 119 ? -4.066 28.386 -6.077 1.00 95.78 119 A 1 |
| ATOM 962 C CD . GLN A 1 119 ? -4.039 29.674 -6.907 1.00 91.04 119 A 1 |
| ATOM 963 O OE1 . GLN A 1 119 ? -4.166 29.690 -8.134 1.00 83.97 119 A 1 |
| ATOM 964 N NE2 . GLN A 1 119 ? -3.873 30.805 -6.264 1.00 79.41 119 A 1 |
| ATOM 965 N N . ASN A 1 120 ? -2.664 24.214 -7.749 1.00 98.94 120 A 1 |
| ATOM 966 C CA . ASN A 1 120 ? -2.708 23.006 -8.571 1.00 98.95 120 A 1 |
| ATOM 967 C C . ASN A 1 120 ? -2.893 21.763 -7.688 1.00 98.97 120 A 1 |
| ATOM 968 O O . ASN A 1 120 ? -3.800 20.986 -7.959 1.00 98.94 120 A 1 |
| ATOM 969 C CB . ASN A 1 120 ? -1.448 22.904 -9.438 1.00 98.91 120 A 1 |
| ATOM 970 C CG . ASN A 1 120 ? -1.350 23.904 -10.577 1.00 98.69 120 A 1 |
| ATOM 971 O OD1 . ASN A 1 120 ? -2.293 24.577 -10.985 1.00 96.05 120 A 1 |
| ATOM 972 N ND2 . ASN A 1 120 ? -0.174 24.000 -11.163 1.00 95.46 120 A 1 |
| ATOM 973 N N . ILE A 1 121 ? -2.134 21.643 -6.595 1.00 98.95 121 A 1 |
| ATOM 974 C CA . ILE A 1 121 ? -2.266 20.548 -5.615 1.00 98.96 121 A 1 |
| ATOM 975 C C . ILE A 1 121 ? -3.694 20.496 -5.053 1.00 98.96 121 A 1 |
| ATOM 976 O O . ILE A 1 121 ? -4.329 19.445 -5.066 1.00 98.94 121 A 1 |
| ATOM 977 C CB . ILE A 1 121 ? -1.230 20.710 -4.479 1.00 98.94 121 A 1 |
| ATOM 978 C CG1 . ILE A 1 121 ? 0.216 20.581 -5.013 1.00 98.83 121 A 1 |
| ATOM 979 C CG2 . ILE A 1 121 ? -1.464 19.677 -3.357 1.00 98.84 121 A 1 |
| ATOM 980 C CD1 . ILE A 1 121 ? 1.287 21.105 -4.042 1.00 98.65 121 A 1 |
| ATOM 981 N N . GLY A 1 122 ? -4.223 21.626 -4.605 1.00 98.96 122 A 1 |
| ATOM 982 C CA . GLY A 1 122 ? -5.569 21.690 -4.031 1.00 98.96 122 A 1 |
| ATOM 983 C C . GLY A 1 122 ? -6.672 21.315 -5.020 1.00 98.97 122 A 1 |
| ATOM 984 O O . GLY A 1 122 ? -7.581 20.565 -4.666 1.00 98.93 122 A 1 |
| ATOM 985 N N . ARG A 1 123 ? -6.593 21.788 -6.276 1.00 98.97 123 A 1 |
| ATOM 986 C CA . ARG A 1 123 ? -7.546 21.391 -7.323 1.00 98.96 123 A 1 |
| ATOM 987 C C . ARG A 1 123 ? -7.446 19.915 -7.666 1.00 98.97 123 A 1 |
| ATOM 988 O O . ARG A 1 123 ? -8.478 19.279 -7.809 1.00 98.91 123 A 1 |
| ATOM 989 C CB . ARG A 1 123 ? -7.363 22.220 -8.590 1.00 98.80 123 A 1 |
| ATOM 990 C CG . ARG A 1 123 ? -8.225 23.482 -8.584 1.00 91.72 123 A 1 |
| ATOM 991 C CD . ARG A 1 123 ? -8.275 24.088 -9.987 1.00 90.43 123 A 1 |
| ATOM 992 N NE . ARG A 1 123 ? -6.920 24.477 -10.437 1.00 80.56 123 A 1 |
| ATOM 993 C CZ . ARG A 1 123 ? -6.388 25.680 -10.396 1.00 73.53 123 A 1 |
| ATOM 994 N NH1 . ARG A 1 123 ? -7.101 26.731 -10.106 1.00 65.59 123 A 1 |
| ATOM 995 N NH2 . ARG A 1 123 ? -5.111 25.829 -10.630 1.00 65.91 123 A 1 |
| ATOM 996 N N . GLU A 1 124 ? -6.237 19.386 -7.797 1.00 98.96 124 A 1 |
| ATOM 997 C CA . GLU A 1 124 ? -6.053 17.969 -8.120 1.00 98.96 124 A 1 |
| ATOM 998 C C . GLU A 1 124 ? -6.644 17.070 -7.028 1.00 98.96 124 A 1 |
| ATOM 999 O O . GLU A 1 124 ? -7.292 16.071 -7.338 1.00 98.92 124 A 1 |
| ATOM 1000 C CB . GLU A 1 124 ? -4.563 17.682 -8.325 1.00 98.91 124 A 1 |
| ATOM 1001 C CG . GLU A 1 124 ? -4.312 16.327 -9.001 1.00 98.14 124 A 1 |
| ATOM 1002 C CD . GLU A 1 124 ? -4.779 16.262 -10.468 1.00 98.54 124 A 1 |
| ATOM 1003 O OE1 . GLU A 1 124 ? -4.808 15.140 -11.019 1.00 97.30 124 A 1 |
| ATOM 1004 O OE2 . GLU A 1 124 ? -5.084 17.317 -11.079 1.00 97.12 124 A 1 |
| ATOM 1005 N N . PHE A 1 125 ? -6.501 17.469 -5.755 1.00 98.98 125 A 1 |
| ATOM 1006 C CA . PHE A 1 125 ? -7.162 16.776 -4.653 1.00 98.98 125 A 1 |
| ATOM 1007 C C . PHE A 1 125 ? -8.690 16.839 -4.780 1.00 98.97 125 A 1 |
| ATOM 1008 O O . PHE A 1 125 ? -9.334 15.797 -4.868 1.00 98.94 125 A 1 |
| ATOM 1009 C CB . PHE A 1 125 ? -6.684 17.337 -3.311 1.00 98.96 125 A 1 |
| ATOM 1010 C CG . PHE A 1 125 ? -7.233 16.553 -2.139 1.00 98.95 125 A 1 |
| ATOM 1011 C CD1 . PHE A 1 125 ? -8.471 16.894 -1.566 1.00 98.84 125 A 1 |
| ATOM 1012 C CD2 . PHE A 1 125 ? -6.538 15.426 -1.661 1.00 98.83 125 A 1 |
| ATOM 1013 C CE1 . PHE A 1 125 ? -9.009 16.118 -0.525 1.00 98.66 125 A 1 |
| ATOM 1014 C CE2 . PHE A 1 125 ? -7.066 14.652 -0.622 1.00 98.64 125 A 1 |
| ATOM 1015 C CZ . PHE A 1 125 ? -8.306 14.994 -0.057 1.00 98.68 125 A 1 |
| ATOM 1016 N N . ASP A 1 126 ? -9.263 18.033 -4.859 1.00 98.97 126 A 1 |
| ATOM 1017 C CA . ASP A 1 126 ? -10.720 18.228 -4.865 1.00 98.96 126 A 1 |
| ATOM 1018 C C . ASP A 1 126 ? -11.420 17.624 -6.095 1.00 98.94 126 A 1 |
| ATOM 1019 O O . ASP A 1 126 ? -12.566 17.176 -6.002 1.00 98.76 126 A 1 |
| ATOM 1020 C CB . ASP A 1 126 ? -11.043 19.729 -4.812 1.00 98.92 126 A 1 |
| ATOM 1021 C CG . ASP A 1 126 ? -10.954 20.374 -3.426 1.00 98.87 126 A 1 |
| ATOM 1022 O OD1 . ASP A 1 126 ? -11.066 19.677 -2.399 1.00 98.43 126 A 1 |
| ATOM 1023 O OD2 . ASP A 1 126 ? -10.901 21.626 -3.382 1.00 98.35 126 A 1 |
| ATOM 1024 N N . GLU A 1 127 ? -10.769 17.645 -7.258 1.00 98.93 127 A 1 |
| ATOM 1025 C CA . GLU A 1 127 ? -11.374 17.271 -8.539 1.00 98.88 127 A 1 |
| ATOM 1026 C C . GLU A 1 127 ? -11.107 15.812 -8.936 1.00 98.86 127 A 1 |
| ATOM 1027 O O . GLU A 1 127 ? -11.916 15.232 -9.663 1.00 98.52 127 A 1 |
| ATOM 1028 C CB . GLU A 1 127 ? -10.903 18.229 -9.653 1.00 98.71 127 A 1 |
| ATOM 1029 C CG . GLU A 1 127 ? -11.363 19.685 -9.440 1.00 97.32 127 A 1 |
| ATOM 1030 C CD . GLU A 1 127 ? -10.861 20.679 -10.506 1.00 94.36 127 A 1 |
| ATOM 1031 O OE1 . GLU A 1 127 ? -11.040 21.903 -10.293 1.00 90.70 127 A 1 |
| ATOM 1032 O OE2 . GLU A 1 127 ? -10.296 20.254 -11.542 1.00 90.60 127 A 1 |
| ATOM 1033 N N . ARG A 1 128 ? -9.989 15.204 -8.481 1.00 98.89 128 A 1 |
| ATOM 1034 C CA . ARG A 1 128 ? -9.603 13.843 -8.892 1.00 98.84 128 A 1 |
| ATOM 1035 C C . ARG A 1 128 ? -9.332 12.894 -7.729 1.00 98.89 128 A 1 |
| ATOM 1036 O O . ARG A 1 128 ? -9.890 11.801 -7.722 1.00 98.74 128 A 1 |
| ATOM 1037 C CB . ARG A 1 128 ? -8.400 13.881 -9.840 1.00 98.47 128 A 1 |
| ATOM 1038 C CG . ARG A 1 128 ? -8.738 14.545 -11.190 1.00 89.33 128 A 1 |
| ATOM 1039 C CD . ARG A 1 128 ? -7.596 14.386 -12.198 1.00 83.77 128 A 1 |
| ATOM 1040 N NE . ARG A 1 128 ? -7.362 12.980 -12.567 1.00 77.08 128 A 1 |
| ATOM 1041 C CZ . ARG A 1 128 ? -6.207 12.449 -12.951 1.00 69.49 128 A 1 |
| ATOM 1042 N NH1 . ARG A 1 128 ? -5.134 13.176 -13.104 1.00 65.01 128 A 1 |
| ATOM 1043 N NH2 . ARG A 1 128 ? -6.112 11.170 -13.179 1.00 62.36 128 A 1 |
| ATOM 1044 N N . ILE A 1 129 ? -8.474 13.271 -6.786 1.00 98.93 129 A 1 |
| ATOM 1045 C CA . ILE A 1 129 ? -8.020 12.368 -5.719 1.00 98.95 129 A 1 |
| ATOM 1046 C C . ILE A 1 129 ? -9.157 12.088 -4.734 1.00 98.95 129 A 1 |
| ATOM 1047 O O . ILE A 1 129 ? -9.413 10.928 -4.424 1.00 98.91 129 A 1 |
| ATOM 1048 C CB . ILE A 1 129 ? -6.759 12.930 -5.025 1.00 98.91 129 A 1 |
| ATOM 1049 C CG1 . ILE A 1 129 ? -5.594 13.042 -6.043 1.00 98.71 129 A 1 |
| ATOM 1050 C CG2 . ILE A 1 129 ? -6.355 12.057 -3.827 1.00 98.77 129 A 1 |
| ATOM 1051 C CD1 . ILE A 1 129 ? -4.374 13.811 -5.527 1.00 98.12 129 A 1 |
| ATOM 1052 N N . ASP A 1 130 ? -9.876 13.111 -4.293 1.00 98.95 130 A 1 |
| ATOM 1053 C CA . ASP A 1 130 ? -11.005 12.962 -3.368 1.00 98.93 130 A 1 |
| ATOM 1054 C C . ASP A 1 130 ? -12.095 12.024 -3.924 1.00 98.93 130 A 1 |
| ATOM 1055 O O . ASP A 1 130 ? -12.369 11.006 -3.286 1.00 98.84 130 A 1 |
| ATOM 1056 C CB . ASP A 1 130 ? -11.526 14.355 -2.970 1.00 98.85 130 A 1 |
| ATOM 1057 C CG . ASP A 1 130 ? -12.716 14.285 -2.017 1.00 98.54 130 A 1 |
| ATOM 1058 O OD1 . ASP A 1 130 ? -12.590 13.657 -0.955 1.00 96.89 130 A 1 |
| ATOM 1059 O OD2 . ASP A 1 130 ? -13.755 14.931 -2.281 1.00 96.54 130 A 1 |
| ATOM 1060 N N . PRO A 1 131 ? -12.635 12.231 -5.139 1.00 98.92 131 A 1 |
| ATOM 1061 C CA . PRO A 1 131 ? -13.611 11.305 -5.714 1.00 98.87 131 A 1 |
| ATOM 1062 C C . PRO A 1 131 ? -13.070 9.884 -5.906 1.00 98.88 131 A 1 |
| ATOM 1063 O O . PRO A 1 131 ? -13.809 8.922 -5.719 1.00 98.69 131 A 1 |
| ATOM 1064 C CB . PRO A 1 131 ? -14.024 11.912 -7.058 1.00 98.60 131 A 1 |
| ATOM 1065 C CG . PRO A 1 131 ? -13.724 13.398 -6.894 1.00 96.75 131 A 1 |
| ATOM 1066 C CD . PRO A 1 131 ? -12.478 13.386 -6.021 1.00 98.71 131 A 1 |
| ATOM 1067 N N . LEU A 1 132 ? -11.797 9.731 -6.291 1.00 98.90 132 A 1 |
| ATOM 1068 C CA . LEU A 1 132 ? -11.181 8.419 -6.489 1.00 98.89 132 A 1 |
| ATOM 1069 C C . LEU A 1 132 ? -11.165 7.614 -5.186 1.00 98.91 132 A 1 |
| ATOM 1070 O O . LEU A 1 132 ? -11.600 6.462 -5.172 1.00 98.80 132 A 1 |
| ATOM 1071 C CB . LEU A 1 132 ? -9.758 8.608 -7.048 1.00 98.74 132 A 1 |
| ATOM 1072 C CG . LEU A 1 132 ? -8.991 7.288 -7.276 1.00 97.48 132 A 1 |
| ATOM 1073 C CD1 . LEU A 1 132 ? -9.563 6.503 -8.457 1.00 94.27 132 A 1 |
| ATOM 1074 C CD2 . LEU A 1 132 ? -7.522 7.591 -7.548 1.00 93.96 132 A 1 |
| ATOM 1075 N N . ILE A 1 133 ? -10.680 8.218 -4.101 1.00 98.94 133 A 1 |
| ATOM 1076 C CA . ILE A 1 133 ? -10.530 7.537 -2.814 1.00 98.94 133 A 1 |
| ATOM 1077 C C . ILE A 1 133 ? -11.887 7.305 -2.152 1.00 98.93 133 A 1 |
| ATOM 1078 O O . ILE A 1 133 ? -12.162 6.186 -1.723 1.00 98.85 133 A 1 |
| ATOM 1079 C CB . ILE A 1 133 ? -9.536 8.289 -1.911 1.00 98.92 133 A 1 |
| ATOM 1080 C CG1 . ILE A 1 133 ? -8.121 8.358 -2.527 1.00 98.62 133 A 1 |
| ATOM 1081 C CG2 . ILE A 1 133 ? -9.470 7.652 -0.514 1.00 98.76 133 A 1 |
| ATOM 1082 C CD1 . ILE A 1 133 ? -7.459 7.011 -2.847 1.00 97.95 133 A 1 |
| ATOM 1083 N N . GLU A 1 134 ? -12.779 8.294 -2.130 1.00 98.88 134 A 1 |
| ATOM 1084 C CA . GLU A 1 134 ? -14.105 8.108 -1.521 1.00 98.79 134 A 1 |
| ATOM 1085 C C . GLU A 1 134 ? -14.937 7.018 -2.217 1.00 98.72 134 A 1 |
| ATOM 1086 O O . GLU A 1 134 ? -15.638 6.245 -1.556 1.00 98.25 134 A 1 |
| ATOM 1087 C CB . GLU A 1 134 ? -14.896 9.417 -1.503 1.00 98.50 134 A 1 |
| ATOM 1088 C CG . GLU A 1 134 ? -14.349 10.419 -0.477 1.00 95.67 134 A 1 |
| ATOM 1089 C CD . GLU A 1 134 ? -15.426 11.365 0.065 1.00 92.38 134 A 1 |
| ATOM 1090 O OE1 . GLU A 1 134 ? -15.192 11.963 1.139 1.00 86.14 134 A 1 |
| ATOM 1091 O OE2 . GLU A 1 134 ? -16.515 11.520 -0.535 1.00 86.70 134 A 1 |
| ATOM 1092 N N . ASN A 1 135 ? -14.846 6.910 -3.539 1.00 98.81 135 A 1 |
| ATOM 1093 C CA . ASN A 1 135 ? -15.604 5.904 -4.276 1.00 98.68 135 A 1 |
| ATOM 1094 C C . ASN A 1 135 ? -15.068 4.486 -4.062 1.00 98.69 135 A 1 |
| ATOM 1095 O O . ASN A 1 135 ? -15.869 3.554 -3.949 1.00 98.26 135 A 1 |
| ATOM 1096 C CB . ASN A 1 135 ? -15.646 6.282 -5.764 1.00 98.36 135 A 1 |
| ATOM 1097 C CG . ASN A 1 135 ? -16.562 7.469 -6.037 1.00 94.72 135 A 1 |
| ATOM 1098 O OD1 . ASN A 1 135 ? -17.597 7.660 -5.425 1.00 88.67 135 A 1 |
| ATOM 1099 N ND2 . ASN A 1 135 ? -16.228 8.291 -7.006 1.00 86.35 135 A 1 |
| ATOM 1100 N N . ASN A 1 136 ? -13.742 4.312 -3.992 1.00 98.83 136 A 1 |
| ATOM 1101 C CA . ASN A 1 136 ? -13.094 3.001 -4.080 1.00 98.82 136 A 1 |
| ATOM 1102 C C . ASN A 1 136 ? -12.506 2.481 -2.760 1.00 98.85 136 A 1 |
| ATOM 1103 O O . ASN A 1 136 ? -12.201 1.295 -2.683 1.00 98.61 136 A 1 |
| ATOM 1104 C CB . ASN A 1 136 ? -12.025 3.044 -5.182 1.00 98.70 136 A 1 |
| ATOM 1105 C CG . ASN A 1 136 ? -12.615 3.369 -6.546 1.00 98.33 136 A 1 |
| ATOM 1106 O OD1 . ASN A 1 136 ? -13.270 2.566 -7.182 1.00 92.91 136 A 1 |
| ATOM 1107 N ND2 . ASN A 1 136 ? -12.418 4.579 -7.022 1.00 93.04 136 A 1 |
| ATOM 1108 N N . PHE A 1 137 ? -12.343 3.332 -1.734 1.00 98.91 137 A 1 |
| ATOM 1109 C CA . PHE A 1 137 ? -11.721 2.948 -0.462 1.00 98.93 137 A 1 |
| ATOM 1110 C C . PHE A 1 137 ? -12.589 3.331 0.740 1.00 98.89 137 A 1 |
| ATOM 1111 O O . PHE A 1 137 ? -12.973 2.457 1.518 1.00 98.57 137 A 1 |
| ATOM 1112 C CB . PHE A 1 137 ? -10.300 3.524 -0.368 1.00 98.94 137 A 1 |
| ATOM 1113 C CG . PHE A 1 137 ? -9.362 3.035 -1.454 1.00 98.95 137 A 1 |
| ATOM 1114 C CD1 . PHE A 1 137 ? -8.569 1.891 -1.248 1.00 98.91 137 A 1 |
| ATOM 1115 C CD2 . PHE A 1 137 ? -9.305 3.699 -2.693 1.00 98.88 137 A 1 |
| ATOM 1116 C CE1 . PHE A 1 137 ? -7.726 1.414 -2.264 1.00 98.84 137 A 1 |
| ATOM 1117 C CE2 . PHE A 1 137 ? -8.465 3.226 -3.721 1.00 98.83 137 A 1 |
| ATOM 1118 C CZ . PHE A 1 137 ? -7.678 2.084 -3.504 1.00 98.89 137 A 1 |
| ATOM 1119 N N . GLY A 1 138 ? -12.953 4.593 0.916 1.00 98.84 138 A 1 |
| ATOM 1120 C CA . GLY A 1 138 ? -13.748 5.029 2.064 1.00 98.78 138 A 1 |
| ATOM 1121 C C . GLY A 1 138 ? -13.819 6.542 2.213 1.00 98.83 138 A 1 |
| ATOM 1122 O O . GLY A 1 138 ? -13.317 7.298 1.390 1.00 98.54 138 A 1 |
| ATOM 1123 N N . GLU A 1 139 ? -14.455 6.988 3.290 1.00 98.73 139 A 1 |
| ATOM 1124 C CA . GLU A 1 139 ? -14.635 8.405 3.606 1.00 98.56 139 A 1 |
| ATOM 1125 C C . GLU A 1 139 ? -13.668 8.849 4.712 1.00 98.73 139 A 1 |
| ATOM 1126 O O . GLU A 1 139 ? -13.397 8.064 5.626 1.00 98.48 139 A 1 |
| ATOM 1127 C CB . GLU A 1 139 ? -16.083 8.655 4.048 1.00 96.88 139 A 1 |
| ATOM 1128 C CG . GLU A 1 139 ? -17.112 8.368 2.941 1.00 86.44 139 A 1 |
| ATOM 1129 C CD . GLU A 1 139 ? -18.565 8.534 3.418 1.00 85.91 139 A 1 |
| ATOM 1130 O OE1 . GLU A 1 139 ? -19.446 8.695 2.544 1.00 79.97 139 A 1 |
| ATOM 1131 O OE2 . GLU A 1 139 ? -18.806 8.459 4.648 1.00 80.11 139 A 1 |
| ATOM 1132 N N . PRO A 1 140 ? -13.173 10.098 4.705 1.00 98.70 140 A 1 |
| ATOM 1133 C CA . PRO A 1 140 ? -12.384 10.626 5.813 1.00 98.65 140 A 1 |
| ATOM 1134 C C . PRO A 1 140 ? -13.266 10.895 7.040 1.00 98.55 140 A 1 |
| ATOM 1135 O O . PRO A 1 140 ? -14.484 11.065 6.943 1.00 98.03 140 A 1 |
| ATOM 1136 C CB . PRO A 1 140 ? -11.737 11.903 5.275 1.00 98.39 140 A 1 |
| ATOM 1137 C CG . PRO A 1 140 ? -12.785 12.420 4.291 1.00 97.97 140 A 1 |
| ATOM 1138 C CD . PRO A 1 140 ? -13.382 11.138 3.705 1.00 98.46 140 A 1 |
| ATOM 1139 N N . SER A 1 141 ? -12.630 10.999 8.204 1.00 98.41 141 A 1 |
| ATOM 1140 C CA . SER A 1 141 ? -13.225 11.634 9.381 1.00 98.22 141 A 1 |
| ATOM 1141 C C . SER A 1 141 ? -13.368 13.153 9.184 1.00 98.27 141 A 1 |
| ATOM 1142 O O . SER A 1 141 ? -12.873 13.726 8.213 1.00 97.99 141 A 1 |
| ATOM 1143 C CB . SER A 1 141 ? -12.380 11.317 10.625 1.00 97.79 141 A 1 |
| ATOM 1144 O OG . SER A 1 141 ? -11.016 11.646 10.425 1.00 97.41 141 A 1 |
| ATOM 1145 N N . ASP A 1 142 ? -14.039 13.820 10.122 1.00 97.59 142 A 1 |
| ATOM 1146 C CA . ASP A 1 142 ? -14.067 15.283 10.249 1.00 97.27 142 A 1 |
| ATOM 1147 C C . ASP A 1 142 ? -14.032 15.660 11.739 1.00 96.98 142 A 1 |
| ATOM 1148 O O . ASP A 1 142 ? -15.028 16.063 12.349 1.00 95.88 142 A 1 |
| ATOM 1149 C CB . ASP A 1 142 ? -15.268 15.873 9.493 1.00 96.82 142 A 1 |
| ATOM 1150 C CG . ASP A 1 142 ? -15.278 17.409 9.501 1.00 96.73 142 A 1 |
| ATOM 1151 O OD1 . ASP A 1 142 ? -14.219 18.035 9.712 1.00 95.88 142 A 1 |
| ATOM 1152 O OD2 . ASP A 1 142 ? -16.364 17.995 9.286 1.00 95.47 142 A 1 |
| ATOM 1153 N N . VAL A 1 143 ? -12.862 15.458 12.370 1.00 97.25 143 A 1 |
| ATOM 1154 C CA . VAL A 1 143 ? -12.702 15.573 13.830 1.00 96.90 143 A 1 |
| ATOM 1155 C C . VAL A 1 143 ? -12.758 17.020 14.320 1.00 96.27 143 A 1 |
| ATOM 1156 O O . VAL A 1 143 ? -13.156 17.267 15.462 1.00 95.01 143 A 1 |
| ATOM 1157 C CB . VAL A 1 143 ? -11.422 14.880 14.337 1.00 96.76 143 A 1 |
| ATOM 1158 C CG1 . VAL A 1 143 ? -11.437 13.379 14.022 1.00 96.07 143 A 1 |
| ATOM 1159 C CG2 . VAL A 1 143 ? -10.133 15.500 13.792 1.00 96.48 143 A 1 |
| ATOM 1160 N N . ASP A 1 144 ? -12.410 17.981 13.468 1.00 96.45 144 A 1 |
| ATOM 1161 C CA . ASP A 1 144 ? -12.531 19.416 13.757 1.00 95.79 144 A 1 |
| ATOM 1162 C C . ASP A 1 144 ? -13.850 20.028 13.256 1.00 95.37 144 A 1 |
| ATOM 1163 O O . ASP A 1 144 ? -14.171 21.169 13.598 1.00 93.41 144 A 1 |
| ATOM 1164 C CB . ASP A 1 144 ? -11.266 20.165 13.308 1.00 95.63 144 A 1 |
| ATOM 1165 C CG . ASP A 1 144 ? -11.040 20.226 11.804 1.00 95.93 144 A 1 |
| ATOM 1166 O OD1 . ASP A 1 144 ? -11.792 19.582 11.054 1.00 94.72 144 A 1 |
| ATOM 1167 O OD2 . ASP A 1 144 ? -10.109 20.963 11.402 1.00 93.82 144 A 1 |
| ATOM 1168 N N . ASN A 1 145 ? -14.668 19.221 12.563 1.00 95.46 145 A 1 |
| ATOM 1169 C CA . ASN A 1 145 ? -16.039 19.537 12.177 1.00 95.02 145 A 1 |
| ATOM 1170 C C . ASN A 1 145 ? -16.122 20.753 11.224 1.00 95.35 145 A 1 |
| ATOM 1171 O O . ASN A 1 145 ? -16.982 21.622 11.381 1.00 93.65 145 A 1 |
| ATOM 1172 C CB . ASN A 1 145 ? -16.894 19.600 13.470 1.00 93.46 145 A 1 |
| ATOM 1173 C CG . ASN A 1 145 ? -18.295 19.069 13.327 1.00 86.75 145 A 1 |
| ATOM 1174 O OD1 . ASN A 1 145 ? -18.738 18.181 14.042 1.00 76.76 145 A 1 |
| ATOM 1175 N ND2 . ASN A 1 145 ? -19.099 19.632 12.472 1.00 73.15 145 A 1 |
| ATOM 1176 N N . ASN A 1 146 ? -15.192 20.815 10.264 1.00 95.51 146 A 1 |
| ATOM 1177 C CA . ASN A 1 146 ? -15.084 21.887 9.272 1.00 95.53 146 A 1 |
| ATOM 1178 C C . ASN A 1 146 ? -15.341 21.421 7.824 1.00 96.07 146 A 1 |
| ATOM 1179 O O . ASN A 1 146 ? -15.447 22.268 6.935 1.00 95.39 146 A 1 |
| ATOM 1180 C CB . ASN A 1 146 ? -13.725 22.599 9.461 1.00 95.33 146 A 1 |
| ATOM 1181 C CG . ASN A 1 146 ? -12.528 21.795 8.985 1.00 96.04 146 A 1 |
| ATOM 1182 O OD1 . ASN A 1 146 ? -12.638 20.777 8.348 1.00 94.83 146 A 1 |
| ATOM 1183 N ND2 . ASN A 1 146 ? -11.331 22.255 9.261 1.00 94.18 146 A 1 |
| ATOM 1184 N N . GLY A 1 147 ? -15.459 20.112 7.590 1.00 96.58 147 A 1 |
| ATOM 1185 C CA . GLY A 1 147 ? -15.651 19.523 6.259 1.00 96.74 147 A 1 |
| ATOM 1186 C C . GLY A 1 147 ? -14.417 19.605 5.356 1.00 97.57 147 A 1 |
| ATOM 1187 O O . GLY A 1 147 ? -14.546 19.526 4.129 1.00 97.29 147 A 1 |
| ATOM 1188 N N . LYS A 1 148 ? -13.229 19.821 5.938 1.00 97.33 148 A 1 |
| ATOM 1189 C CA . LYS A 1 148 ? -11.960 20.015 5.225 1.00 97.84 148 A 1 |
| ATOM 1190 C C . LYS A 1 148 ? -10.906 19.002 5.662 1.00 98.17 148 A 1 |
| ATOM 1191 O O . LYS A 1 148 ? -10.930 18.497 6.788 1.00 97.93 148 A 1 |
| ATOM 1192 C CB . LYS A 1 148 ? -11.414 21.440 5.453 1.00 97.55 148 A 1 |
| ATOM 1193 C CG . LYS A 1 148 ? -12.377 22.593 5.142 1.00 96.37 148 A 1 |
| ATOM 1194 C CD . LYS A 1 148 ? -12.649 22.743 3.655 1.00 95.25 148 A 1 |
| ATOM 1195 C CE . LYS A 1 148 ? -13.505 23.990 3.451 1.00 93.56 148 A 1 |
| ATOM 1196 N NZ . LYS A 1 148 ? -13.312 24.563 2.100 1.00 92.20 148 A 1 |
| ATOM 1197 N N . VAL A 1 149 ? -9.926 18.791 4.780 1.00 98.42 149 A 1 |
| ATOM 1198 C CA . VAL A 1 149 ? -8.663 18.108 5.082 1.00 98.61 149 A 1 |
| ATOM 1199 C C . VAL A 1 149 ? -7.500 19.058 4.801 1.00 98.75 149 A 1 |
| ATOM 1200 O O . VAL A 1 149 ? -7.517 19.812 3.823 1.00 98.66 149 A 1 |
| ATOM 1201 C CB . VAL A 1 149 ? -8.510 16.779 4.319 1.00 98.19 149 A 1 |
| ATOM 1202 C CG1 . VAL A 1 149 ? -9.666 15.815 4.640 1.00 94.68 149 A 1 |
| ATOM 1203 C CG2 . VAL A 1 149 ? -8.456 16.964 2.802 1.00 93.97 149 A 1 |
| ATOM 1204 N N . ASN A 1 150 ? -6.478 19.051 5.663 1.00 98.77 150 A 1 |
| ATOM 1205 C CA . ASN A 1 150 ? -5.286 19.867 5.479 1.00 98.78 150 A 1 |
| ATOM 1206 C C . ASN A 1 150 ? -4.255 19.122 4.625 1.00 98.86 150 A 1 |
| ATOM 1207 O O . ASN A 1 150 ? -4.009 17.941 4.824 1.00 98.76 150 A 1 |
| ATOM 1208 C CB . ASN A 1 150 ? -4.707 20.272 6.842 1.00 98.56 150 A 1 |
| ATOM 1209 C CG . ASN A 1 150 ? -5.673 21.106 7.665 1.00 98.18 150 A 1 |
| ATOM 1210 O OD1 . ASN A 1 150 ? -5.816 22.305 7.486 1.00 93.80 150 A 1 |
| ATOM 1211 N ND2 . ASN A 1 150 ? -6.363 20.487 8.601 1.00 92.73 150 A 1 |
| ATOM 1212 N N . ILE A 1 151 ? -3.590 19.836 3.721 1.00 98.93 151 A 1 |
| ATOM 1213 C CA . ILE A 1 151 ? -2.423 19.348 2.983 1.00 98.95 151 A 1 |
| ATOM 1214 C C . ILE A 1 151 ? -1.267 20.288 3.313 1.00 98.96 151 A 1 |
| ATOM 1215 O O . ILE A 1 151 ? -1.221 21.416 2.823 1.00 98.93 151 A 1 |
| ATOM 1216 C CB . ILE A 1 151 ? -2.706 19.256 1.467 1.00 98.95 151 A 1 |
| ATOM 1217 C CG1 . ILE A 1 151 ? -3.956 18.390 1.170 1.00 98.84 151 A 1 |
| ATOM 1218 C CG2 . ILE A 1 151 ? -1.464 18.691 0.747 1.00 98.86 151 A 1 |
| ATOM 1219 C CD1 . ILE A 1 151 ? -4.390 18.394 -0.304 1.00 98.64 151 A 1 |
| ATOM 1220 N N . LEU A 1 152 ? -0.351 19.845 4.177 1.00 98.94 152 A 1 |
| ATOM 1221 C CA . LEU A 1 152 ? 0.843 20.608 4.538 1.00 98.93 152 A 1 |
| ATOM 1222 C C . LEU A 1 152 ? 1.973 20.263 3.564 1.00 98.92 152 A 1 |
| ATOM 1223 O O . LEU A 1 152 ? 2.468 19.143 3.559 1.00 98.82 152 A 1 |
| ATOM 1224 C CB . LEU A 1 152 ? 1.201 20.329 6.008 1.00 98.89 152 A 1 |
| ATOM 1225 C CG . LEU A 1 152 ? 2.493 21.023 6.479 1.00 98.49 152 A 1 |
| ATOM 1226 C CD1 . LEU A 1 152 ? 2.411 22.547 6.367 1.00 97.79 152 A 1 |
| ATOM 1227 C CD2 . LEU A 1 152 ? 2.761 20.675 7.940 1.00 97.72 152 A 1 |
| ATOM 1228 N N . VAL A 1 153 ? 2.398 21.237 2.767 1.00 98.93 153 A 1 |
| ATOM 1229 C CA . VAL A 1 153 ? 3.426 21.095 1.732 1.00 98.93 153 A 1 |
| ATOM 1230 C C . VAL A 1 153 ? 4.724 21.728 2.226 1.00 98.90 153 A 1 |
| ATOM 1231 O O . VAL A 1 153 ? 4.807 22.949 2.391 1.00 98.76 153 A 1 |
| ATOM 1232 C CB . VAL A 1 153 ? 2.951 21.722 0.407 1.00 98.88 153 A 1 |
| ATOM 1233 C CG1 . VAL A 1 153 ? 3.977 21.524 -0.708 1.00 98.60 153 A 1 |
| ATOM 1234 C CG2 . VAL A 1 153 ? 1.624 21.113 -0.072 1.00 98.62 153 A 1 |
| ATOM 1235 N N . TYR A 1 154 ? 5.730 20.896 2.467 1.00 98.87 154 A 1 |
| ATOM 1236 C CA . TYR A 1 154 ? 7.026 21.319 3.007 1.00 98.82 154 A 1 |
| ATOM 1237 C C . TYR A 1 154 ? 8.118 20.272 2.728 1.00 98.75 154 A 1 |
| ATOM 1238 O O . TYR A 1 154 ? 7.831 19.148 2.341 1.00 98.34 154 A 1 |
| ATOM 1239 C CB . TYR A 1 154 ? 6.904 21.586 4.522 1.00 98.65 154 A 1 |
| ATOM 1240 C CG . TYR A 1 154 ? 6.769 20.368 5.416 1.00 98.47 154 A 1 |
| ATOM 1241 C CD1 . TYR A 1 154 ? 5.636 19.527 5.331 1.00 97.73 154 A 1 |
| ATOM 1242 C CD2 . TYR A 1 154 ? 7.778 20.066 6.349 1.00 97.54 154 A 1 |
| ATOM 1243 C CE1 . TYR A 1 154 ? 5.518 18.399 6.157 1.00 96.47 154 A 1 |
| ATOM 1244 C CE2 . TYR A 1 154 ? 7.666 18.943 7.187 1.00 96.35 154 A 1 |
| ATOM 1245 C CZ . TYR A 1 154 ? 6.536 18.108 7.084 1.00 96.28 154 A 1 |
| ATOM 1246 O OH . TYR A 1 154 ? 6.429 17.006 7.895 1.00 93.66 154 A 1 |
| ATOM 1247 N N . ASP A 1 155 ? 9.387 20.627 2.956 1.00 98.54 155 A 1 |
| ATOM 1248 C CA . ASP A 1 155 ? 10.515 19.686 2.866 1.00 98.31 155 A 1 |
| ATOM 1249 C C . ASP A 1 155 ? 10.577 18.824 4.142 1.00 98.12 155 A 1 |
| ATOM 1250 O O . ASP A 1 155 ? 11.120 19.258 5.166 1.00 97.31 155 A 1 |
| ATOM 1251 C CB . ASP A 1 155 ? 11.788 20.505 2.601 1.00 97.89 155 A 1 |
| ATOM 1252 C CG . ASP A 1 155 ? 13.101 19.715 2.581 1.00 97.47 155 A 1 |
| ATOM 1253 O OD1 . ASP A 1 155 ? 13.094 18.478 2.520 1.00 96.66 155 A 1 |
| ATOM 1254 O OD2 . ASP A 1 155 ? 14.161 20.395 2.643 1.00 95.52 155 A 1 |
| ATOM 1255 N N . ILE A 1 156 ? 9.983 17.622 4.082 1.00 97.78 156 A 1 |
| ATOM 1256 C CA . ILE A 1 156 ? 10.005 16.643 5.177 1.00 97.42 156 A 1 |
| ATOM 1257 C C . ILE A 1 156 ? 11.459 16.300 5.504 1.00 96.84 156 A 1 |
| ATOM 1258 O O . ILE A 1 156 ? 12.285 16.058 4.617 1.00 96.20 156 A 1 |
| ATOM 1259 C CB . ILE A 1 156 ? 9.175 15.381 4.844 1.00 97.28 156 A 1 |
| ATOM 1260 C CG1 . ILE A 1 156 ? 7.690 15.755 4.629 1.00 97.02 156 A 1 |
| ATOM 1261 C CG2 . ILE A 1 156 ? 9.307 14.324 5.959 1.00 97.02 156 A 1 |
| ATOM 1262 C CD1 . ILE A 1 156 ? 6.785 14.581 4.228 1.00 96.92 156 A 1 |
| ATOM 1263 N N . LYS A 1 157 ? 11.787 16.293 6.787 1.00 97.05 157 A 1 |
| ATOM 1264 C CA . LYS A 1 157 ? 13.141 15.993 7.255 1.00 96.41 157 A 1 |
| ATOM 1265 C C . LYS A 1 157 ? 13.331 14.491 7.413 1.00 96.19 157 A 1 |
| ATOM 1266 O O . LYS A 1 157 ? 12.647 13.855 8.209 1.00 94.91 157 A 1 |
| ATOM 1267 C CB . LYS A 1 157 ? 13.435 16.739 8.565 1.00 94.84 157 A 1 |
| ATOM 1268 C CG . LYS A 1 157 ? 13.255 18.268 8.472 1.00 91.02 157 A 1 |
| ATOM 1269 C CD . LYS A 1 157 ? 14.288 18.926 7.550 1.00 88.75 157 A 1 |
| ATOM 1270 C CE . LYS A 1 157 ? 13.946 20.391 7.283 1.00 83.41 157 A 1 |
| ATOM 1271 N NZ . LYS A 1 157 ? 12.963 20.500 6.177 1.00 75.89 157 A 1 |
| ATOM 1272 N N . ASP A 1 158 ? 14.295 13.952 6.669 1.00 95.87 158 A 1 |
| ATOM 1273 C CA . ASP A 1 158 ? 14.699 12.546 6.702 1.00 95.25 158 A 1 |
| ATOM 1274 C C . ASP A 1 158 ? 16.224 12.401 6.527 1.00 95.25 158 A 1 |
| ATOM 1275 O O . ASP A 1 158 ? 16.988 13.358 6.746 1.00 94.52 158 A 1 |
| ATOM 1276 C CB . ASP A 1 158 ? 13.874 11.770 5.647 1.00 93.89 158 A 1 |
| ATOM 1277 C CG . ASP A 1 158 ? 14.072 12.283 4.215 1.00 94.31 158 A 1 |
| ATOM 1278 O OD1 . ASP A 1 158 ? 15.180 12.796 3.928 1.00 92.13 158 A 1 |
| ATOM 1279 O OD2 . ASP A 1 158 ? 13.129 12.135 3.413 1.00 91.20 158 A 1 |
| ATOM 1280 N N . ASN A 1 159 ? 16.688 11.199 6.182 1.00 94.08 159 A 1 |
| ATOM 1281 C CA . ASN A 1 159 ? 18.099 10.890 5.967 1.00 93.42 159 A 1 |
| ATOM 1282 C C . ASN A 1 159 ? 18.466 10.752 4.476 1.00 93.41 159 A 1 |
| ATOM 1283 O O . ASN A 1 159 ? 19.463 10.094 4.164 1.00 91.94 159 A 1 |
| ATOM 1284 C CB . ASN A 1 159 ? 18.476 9.652 6.793 1.00 92.58 159 A 1 |
| ATOM 1285 C CG . ASN A 1 159 ? 18.392 9.880 8.290 1.00 90.75 159 A 1 |
| ATOM 1286 O OD1 . ASN A 1 159 ? 18.912 10.833 8.845 1.00 84.25 159 A 1 |
| ATOM 1287 N ND2 . ASN A 1 159 ? 17.746 8.986 9.006 1.00 82.10 159 A 1 |
| ATOM 1288 N N . TYR A 1 160 ? 17.702 11.372 3.564 1.00 93.98 160 A 1 |
| ATOM 1289 C CA . TYR A 1 160 ? 17.901 11.259 2.110 1.00 93.81 160 A 1 |
| ATOM 1290 C C . TYR A 1 160 ? 19.350 11.503 1.667 1.00 93.10 160 A 1 |
| ATOM 1291 O O . TYR A 1 160 ? 19.911 10.718 0.901 1.00 92.60 160 A 1 |
| ATOM 1292 C CB . TYR A 1 160 ? 16.965 12.248 1.398 1.00 93.66 160 A 1 |
| ATOM 1293 C CG . TYR A 1 160 ? 17.201 12.340 -0.101 1.00 93.71 160 A 1 |
| ATOM 1294 C CD1 . TYR A 1 160 ? 17.725 13.515 -0.676 1.00 92.63 160 A 1 |
| ATOM 1295 C CD2 . TYR A 1 160 ? 16.934 11.229 -0.924 1.00 92.66 160 A 1 |
| ATOM 1296 C CE1 . TYR A 1 160 ? 17.966 13.584 -2.058 1.00 91.82 160 A 1 |
| ATOM 1297 C CE2 . TYR A 1 160 ? 17.174 11.284 -2.306 1.00 91.77 160 A 1 |
| ATOM 1298 C CZ . TYR A 1 160 ? 17.687 12.467 -2.870 1.00 92.34 160 A 1 |
| ATOM 1299 O OH . TYR A 1 160 ? 17.916 12.526 -4.225 1.00 91.43 160 A 1 |
| ATOM 1300 N N . ASP A 1 161 ? 19.992 12.538 2.199 1.00 93.37 161 A 1 |
| ATOM 1301 C CA . ASP A 1 161 ? 21.367 12.904 1.835 1.00 92.08 161 A 1 |
| ATOM 1302 C C . ASP A 1 161 ? 22.407 11.822 2.197 1.00 92.08 161 A 1 |
| ATOM 1303 O O . ASP A 1 161 ? 23.519 11.825 1.659 1.00 90.41 161 A 1 |
| ATOM 1304 C CB . ASP A 1 161 ? 21.742 14.224 2.527 1.00 90.54 161 A 1 |
| ATOM 1305 C CG . ASP A 1 161 ? 20.991 15.461 2.009 1.00 84.31 161 A 1 |
| ATOM 1306 O OD1 . ASP A 1 161 ? 20.580 15.465 0.828 1.00 79.83 161 A 1 |
| ATOM 1307 O OD2 . ASP A 1 161 ? 20.902 16.439 2.789 1.00 78.89 161 A 1 |
| ATOM 1308 N N . GLN A 1 162 ? 22.078 10.899 3.118 1.00 91.98 162 A 1 |
| ATOM 1309 C CA . GLN A 1 162 ? 22.981 9.836 3.568 1.00 91.15 162 A 1 |
| ATOM 1310 C C . GLN A 1 162 ? 22.617 8.469 2.980 1.00 90.14 162 A 1 |
| ATOM 1311 O O . GLN A 1 162 ? 23.515 7.672 2.696 1.00 87.81 162 A 1 |
| ATOM 1312 C CB . GLN A 1 162 ? 22.994 9.741 5.107 1.00 90.46 162 A 1 |
| ATOM 1313 C CG . GLN A 1 162 ? 23.537 11.004 5.809 1.00 83.14 162 A 1 |
| ATOM 1314 C CD . GLN A 1 162 ? 22.512 12.129 5.925 1.00 77.32 162 A 1 |
| ATOM 1315 O OE1 . GLN A 1 162 ? 21.347 11.912 6.189 1.00 69.37 162 A 1 |
| ATOM 1316 N NE2 . GLN A 1 162 ? 22.905 13.371 5.748 1.00 66.23 162 A 1 |
| ATOM 1317 N N . THR A 1 163 ? 21.321 8.181 2.824 1.00 89.42 163 A 1 |
| ATOM 1318 C CA . THR A 1 163 ? 20.826 6.842 2.465 1.00 87.59 163 A 1 |
| ATOM 1319 C C . THR A 1 163 ? 20.316 6.745 1.029 1.00 87.67 163 A 1 |
| ATOM 1320 O O . THR A 1 163 ? 20.291 5.654 0.457 1.00 85.52 163 A 1 |
| ATOM 1321 C CB . THR A 1 163 ? 19.717 6.395 3.429 1.00 85.88 163 A 1 |
| ATOM 1322 O OG1 . THR A 1 163 ? 18.600 7.246 3.308 1.00 84.83 163 A 1 |
| ATOM 1323 C CG2 . THR A 1 163 ? 20.155 6.415 4.898 1.00 83.75 163 A 1 |
| ATOM 1324 N N . GLY A 1 164 ? 19.901 7.858 0.434 1.00 88.62 164 A 1 |
| ATOM 1325 C CA . GLY A 1 164 ? 19.159 7.894 -0.828 1.00 87.73 164 A 1 |
| ATOM 1326 C C . GLY A 1 164 ? 17.667 7.562 -0.687 1.00 89.09 164 A 1 |
| ATOM 1327 O O . GLY A 1 164 ? 16.919 7.753 -1.646 1.00 87.83 164 A 1 |
| ATOM 1328 N N . THR A 1 165 ? 17.234 7.113 0.489 1.00 87.45 165 A 1 |
| ATOM 1329 C CA . THR A 1 165 ? 15.825 6.871 0.825 1.00 87.77 165 A 1 |
| ATOM 1330 C C . THR A 1 165 ? 15.201 8.157 1.362 1.00 89.60 165 A 1 |
| ATOM 1331 O O . THR A 1 165 ? 15.837 8.882 2.134 1.00 89.47 165 A 1 |
| ATOM 1332 C CB . THR A 1 165 ? 15.686 5.751 1.870 1.00 84.78 165 A 1 |
| ATOM 1333 O OG1 . THR A 1 165 ? 16.483 4.638 1.526 1.00 79.45 165 A 1 |
| ATOM 1334 C CG2 . THR A 1 165 ? 14.252 5.250 1.967 1.00 77.39 165 A 1 |
| ATOM 1335 N N . TYR A 1 166 ? 13.961 8.460 0.957 1.00 91.06 166 A 1 |
| ATOM 1336 C CA . TYR A 1 166 ? 13.255 9.668 1.384 1.00 92.39 166 A 1 |
| ATOM 1337 C C . TYR A 1 166 ? 11.774 9.394 1.660 1.00 92.91 166 A 1 |
| ATOM 1338 O O . TYR A 1 166 ? 11.168 8.507 1.057 1.00 92.71 166 A 1 |
| ATOM 1339 C CB . TYR A 1 166 ? 13.413 10.776 0.336 1.00 91.86 166 A 1 |
| ATOM 1340 C CG . TYR A 1 166 ? 12.709 10.506 -0.984 1.00 92.42 166 A 1 |
| ATOM 1341 C CD1 . TYR A 1 166 ? 13.318 9.690 -1.965 1.00 90.15 166 A 1 |
| ATOM 1342 C CD2 . TYR A 1 166 ? 11.438 11.059 -1.243 1.00 90.07 166 A 1 |
| ATOM 1343 C CE1 . TYR A 1 166 ? 12.671 9.437 -3.185 1.00 88.68 166 A 1 |
| ATOM 1344 C CE2 . TYR A 1 166 ? 10.781 10.811 -2.463 1.00 88.99 166 A 1 |
| ATOM 1345 C CZ . TYR A 1 166 ? 11.404 9.996 -3.433 1.00 90.73 166 A 1 |
| ATOM 1346 O OH . TYR A 1 166 ? 10.768 9.754 -4.625 1.00 89.44 166 A 1 |
| ATOM 1347 N N . ILE A 1 167 ? 11.180 10.201 2.537 1.00 93.47 167 A 1 |
| ATOM 1348 C CA . ILE A 1 167 ? 9.756 10.146 2.864 1.00 94.02 167 A 1 |
| ATOM 1349 C C . ILE A 1 167 ? 9.000 11.059 1.898 1.00 94.56 167 A 1 |
| ATOM 1350 O O . ILE A 1 167 ? 9.103 12.285 1.968 1.00 94.89 167 A 1 |
| ATOM 1351 C CB . ILE A 1 167 ? 9.519 10.487 4.346 1.00 93.60 167 A 1 |
| ATOM 1352 C CG1 . ILE A 1 167 ? 10.221 9.424 5.228 1.00 92.01 167 A 1 |
| ATOM 1353 C CG2 . ILE A 1 167 ? 8.008 10.537 4.652 1.00 93.11 167 A 1 |
| ATOM 1354 C CD1 . ILE A 1 167 ? 10.233 9.764 6.714 1.00 87.36 167 A 1 |
| ATOM 1355 N N . GLY A 1 168 ? 8.212 10.455 1.002 1.00 94.15 168 A 1 |
| ATOM 1356 C CA . GLY A 1 168 ? 7.387 11.183 0.035 1.00 94.14 168 A 1 |
| ATOM 1357 C C . GLY A 1 168 ? 6.183 11.889 0.662 1.00 95.72 168 A 1 |
| ATOM 1358 O O . GLY A 1 168 ? 5.700 12.904 0.155 1.00 95.74 168 A 1 |
| ATOM 1359 N N . GLY A 1 169 ? 5.713 11.361 1.785 1.00 95.77 169 A 1 |
| ATOM 1360 C CA . GLY A 1 169 ? 4.615 11.909 2.563 1.00 96.01 169 A 1 |
| ATOM 1361 C C . GLY A 1 169 ? 4.272 11.007 3.734 1.00 96.37 169 A 1 |
| ATOM 1362 O O . GLY A 1 169 ? 4.809 9.907 3.861 1.00 95.95 169 A 1 |
| ATOM 1363 N N . TYR A 1 170 ? 3.363 11.463 4.586 1.00 96.75 170 A 1 |
| ATOM 1364 C CA . TYR A 1 170 ? 2.765 10.609 5.608 1.00 97.15 170 A 1 |
| ATOM 1365 C C . TYR A 1 170 ? 1.397 11.114 6.071 1.00 97.91 170 A 1 |
| ATOM 1366 O O . TYR A 1 170 ? 1.086 12.304 6.012 1.00 97.92 170 A 1 |
| ATOM 1367 C CB . TYR A 1 170 ? 3.729 10.411 6.792 1.00 96.04 170 A 1 |
| ATOM 1368 C CG . TYR A 1 170 ? 4.086 11.661 7.574 1.00 96.16 170 A 1 |
| ATOM 1369 C CD1 . TYR A 1 170 ? 5.178 12.467 7.179 1.00 93.42 170 A 1 |
| ATOM 1370 C CD2 . TYR A 1 170 ? 3.363 11.998 8.734 1.00 93.33 170 A 1 |
| ATOM 1371 C CE1 . TYR A 1 170 ? 5.544 13.594 7.938 1.00 90.58 170 A 1 |
| ATOM 1372 C CE2 . TYR A 1 170 ? 3.718 13.122 9.496 1.00 91.29 170 A 1 |
| ATOM 1373 C CZ . TYR A 1 170 ? 4.813 13.919 9.100 1.00 91.42 170 A 1 |
| ATOM 1374 O OH . TYR A 1 170 ? 5.164 15.008 9.860 1.00 87.96 170 A 1 |
| ATOM 1375 N N . PHE A 1 171 ? 0.607 10.183 6.584 1.00 97.88 171 A 1 |
| ATOM 1376 C CA . PHE A 1 171 ? -0.538 10.418 7.454 1.00 97.92 171 A 1 |
| ATOM 1377 C C . PHE A 1 171 ? -0.174 9.946 8.871 1.00 97.72 171 A 1 |
| ATOM 1378 O O . PHE A 1 171 ? 0.578 8.982 9.038 1.00 97.35 171 A 1 |
| ATOM 1379 C CB . PHE A 1 171 ? -1.753 9.671 6.884 1.00 97.84 171 A 1 |
| ATOM 1380 C CG . PHE A 1 171 ? -2.879 9.477 7.873 1.00 97.94 171 A 1 |
| ATOM 1381 C CD1 . PHE A 1 171 ? -3.102 8.208 8.445 1.00 97.51 171 A 1 |
| ATOM 1382 C CD2 . PHE A 1 171 ? -3.687 10.565 8.251 1.00 97.46 171 A 1 |
| ATOM 1383 C CE1 . PHE A 1 171 ? -4.138 8.026 9.374 1.00 97.05 171 A 1 |
| ATOM 1384 C CE2 . PHE A 1 171 ? -4.722 10.387 9.184 1.00 97.01 171 A 1 |
| ATOM 1385 C CZ . PHE A 1 171 ? -4.954 9.116 9.744 1.00 97.05 171 A 1 |
| ATOM 1386 N N . HIS A 1 172 ? -0.670 10.624 9.907 1.00 97.95 172 A 1 |
| ATOM 1387 C CA . HIS A 1 172 ? -0.449 10.181 11.279 1.00 97.96 172 A 1 |
| ATOM 1388 C C . HIS A 1 172 ? -1.772 10.105 12.050 1.00 98.00 172 A 1 |
| ATOM 1389 O O . HIS A 1 172 ? -2.343 11.151 12.371 1.00 97.74 172 A 1 |
| ATOM 1390 C CB . HIS A 1 172 ? 0.579 11.079 11.973 1.00 97.63 172 A 1 |
| ATOM 1391 C CG . HIS A 1 172 ? 1.140 10.469 13.241 1.00 97.19 172 A 1 |
| ATOM 1392 N ND1 . HIS A 1 172 ? 0.542 9.516 14.035 1.00 91.12 172 A 1 |
| ATOM 1393 C CD2 . HIS A 1 172 ? 2.376 10.698 13.793 1.00 89.63 172 A 1 |
| ATOM 1394 C CE1 . HIS A 1 172 ? 1.389 9.180 15.020 1.00 90.53 172 A 1 |
| ATOM 1395 N NE2 . HIS A 1 172 ? 2.516 9.885 14.911 1.00 91.77 172 A 1 |
| ATOM 1396 N N . PRO A 1 173 ? -2.227 8.912 12.462 1.00 97.40 173 A 1 |
| ATOM 1397 C CA . PRO A 1 173 ? -3.495 8.753 13.181 1.00 97.01 173 A 1 |
| ATOM 1398 C C . PRO A 1 173 ? -3.624 9.601 14.454 1.00 97.11 173 A 1 |
| ATOM 1399 O O . PRO A 1 173 ? -4.731 9.924 14.864 1.00 96.73 173 A 1 |
| ATOM 1400 C CB . PRO A 1 173 ? -3.593 7.265 13.515 1.00 95.97 173 A 1 |
| ATOM 1401 C CG . PRO A 1 173 ? -2.758 6.589 12.434 1.00 94.01 173 A 1 |
| ATOM 1402 C CD . PRO A 1 173 ? -1.653 7.606 12.162 1.00 96.49 173 A 1 |
| ATOM 1403 N N . ARG A 1 174 ? -2.512 10.022 15.074 1.00 97.30 174 A 1 |
| ATOM 1404 C CA . ARG A 1 174 ? -2.538 10.906 16.258 1.00 97.36 174 A 1 |
| ATOM 1405 C C . ARG A 1 174 ? -3.273 12.223 16.018 1.00 97.52 174 A 1 |
| ATOM 1406 O O . ARG A 1 174 ? -3.815 12.774 16.971 1.00 97.33 174 A 1 |
| ATOM 1407 C CB . ARG A 1 174 ? -1.118 11.176 16.778 1.00 96.76 174 A 1 |
| ATOM 1408 C CG . ARG A 1 174 ? -0.353 12.259 15.997 1.00 96.56 174 A 1 |
| ATOM 1409 C CD . ARG A 1 174 ? 1.039 12.474 16.590 1.00 95.86 174 A 1 |
| ATOM 1410 N NE . ARG A 1 174 ? 1.794 13.508 15.866 1.00 95.53 174 A 1 |
| ATOM 1411 C CZ . ARG A 1 174 ? 2.998 13.951 16.202 1.00 96.09 174 A 1 |
| ATOM 1412 N NH1 . ARG A 1 174 ? 3.642 13.477 17.227 1.00 93.40 174 A 1 |
| ATOM 1413 N NH2 . ARG A 1 174 ? 3.587 14.884 15.521 1.00 93.76 174 A 1 |
| ATOM 1414 N N . ASP A 1 175 ? -3.280 12.715 14.780 1.00 97.86 175 A 1 |
| ATOM 1415 C CA . ASP A 1 175 ? -3.911 13.988 14.421 1.00 97.98 175 A 1 |
| ATOM 1416 C C . ASP A 1 175 ? -5.440 13.937 14.562 1.00 97.65 175 A 1 |
| ATOM 1417 O O . ASP A 1 175 ? -6.078 14.969 14.767 1.00 97.28 175 A 1 |
| ATOM 1418 C CB . ASP A 1 175 ? -3.474 14.391 13.005 1.00 98.25 175 A 1 |
| ATOM 1419 C CG . ASP A 1 175 ? -2.009 14.851 12.982 1.00 98.34 175 A 1 |
| ATOM 1420 O OD1 . ASP A 1 175 ? -1.635 15.650 13.870 1.00 97.83 175 A 1 |
| ATOM 1421 O OD2 . ASP A 1 175 ? -1.242 14.434 12.095 1.00 97.87 175 A 1 |
| ATOM 1422 N N . LEU A 1 176 ? -6.005 12.731 14.573 1.00 97.71 176 A 1 |
| ATOM 1423 C CA . LEU A 1 176 ? -7.436 12.480 14.755 1.00 97.38 176 A 1 |
| ATOM 1424 C C . LEU A 1 176 ? -7.853 12.358 16.235 1.00 96.95 176 A 1 |
| ATOM 1425 O O . LEU A 1 176 ? -9.032 12.182 16.538 1.00 96.12 176 A 1 |
| ATOM 1426 C CB . LEU A 1 176 ? -7.825 11.219 13.965 1.00 97.33 176 A 1 |
| ATOM 1427 C CG . LEU A 1 176 ? -7.392 11.183 12.486 1.00 97.08 176 A 1 |
| ATOM 1428 C CD1 . LEU A 1 176 ? -7.964 9.926 11.829 1.00 96.53 176 A 1 |
| ATOM 1429 C CD2 . LEU A 1 176 ? -7.868 12.408 11.700 1.00 96.24 176 A 1 |
| ATOM 1430 N N . TYR A 1 177 ? -6.908 12.443 17.173 1.00 97.06 177 A 1 |
| ATOM 1431 C CA . TYR A 1 177 ? -7.149 12.254 18.605 1.00 96.94 177 A 1 |
| ATOM 1432 C C . TYR A 1 177 ? -6.633 13.430 19.442 1.00 97.16 177 A 1 |
| ATOM 1433 O O . TYR A 1 177 ? -5.710 14.148 19.051 1.00 96.91 177 A 1 |
| ATOM 1434 C CB . TYR A 1 177 ? -6.514 10.940 19.068 1.00 96.56 177 A 1 |
| ATOM 1435 C CG . TYR A 1 177 ? -7.076 9.701 18.401 1.00 96.34 177 A 1 |
| ATOM 1436 C CD1 . TYR A 1 177 ? -8.309 9.161 18.812 1.00 95.53 177 A 1 |
| ATOM 1437 C CD2 . TYR A 1 177 ? -6.369 9.083 17.351 1.00 95.53 177 A 1 |
| ATOM 1438 C CE1 . TYR A 1 177 ? -8.834 8.015 18.191 1.00 94.81 177 A 1 |
| ATOM 1439 C CE2 . TYR A 1 177 ? -6.882 7.934 16.718 1.00 94.91 177 A 1 |
| ATOM 1440 C CZ . TYR A 1 177 ? -8.115 7.403 17.142 1.00 94.98 177 A 1 |
| ATOM 1441 O OH . TYR A 1 177 ? -8.619 6.281 16.530 1.00 93.82 177 A 1 |
| ATOM 1442 N N . ASN A 1 178 ? -7.174 13.597 20.654 1.00 96.95 178 A 1 |
| ATOM 1443 C CA . ASN A 1 178 ? -6.675 14.569 21.628 1.00 96.86 178 A 1 |
| ATOM 1444 C C . ASN A 1 178 ? -5.464 14.007 22.391 1.00 96.85 178 A 1 |
| ATOM 1445 O O . ASN A 1 178 ? -5.550 13.609 23.554 1.00 96.17 178 A 1 |
| ATOM 1446 C CB . ASN A 1 178 ? -7.821 15.008 22.546 1.00 96.00 178 A 1 |
| ATOM 1447 C CG . ASN A 1 178 ? -7.412 16.152 23.465 1.00 94.18 178 A 1 |
| ATOM 1448 O OD1 . ASN A 1 178 ? -6.434 16.850 23.267 1.00 90.79 178 A 1 |
| ATOM 1449 N ND2 . ASN A 1 178 ? -8.178 16.400 24.497 1.00 89.47 178 A 1 |
| ATOM 1450 N N . VAL A 1 179 ? -4.321 13.956 21.720 1.00 96.64 179 A 1 |
| ATOM 1451 C CA . VAL A 1 179 ? -3.052 13.469 22.269 1.00 96.69 179 A 1 |
| ATOM 1452 C C . VAL A 1 179 ? -1.920 14.458 21.996 1.00 96.99 179 A 1 |
| ATOM 1453 O O . VAL A 1 179 ? -2.031 15.358 21.163 1.00 96.81 179 A 1 |
| ATOM 1454 C CB . VAL A 1 179 ? -2.700 12.058 21.757 1.00 96.06 179 A 1 |
| ATOM 1455 C CG1 . VAL A 1 179 ? -3.763 11.037 22.170 1.00 94.70 179 A 1 |
| ATOM 1456 C CG2 . VAL A 1 179 ? -2.504 12.005 20.239 1.00 94.61 179 A 1 |
| ATOM 1457 N N . ARG A 1 180 ? -0.808 14.305 22.698 1.00 96.38 180 A 1 |
| ATOM 1458 C CA . ARG A 1 180 ? 0.370 15.149 22.497 1.00 96.23 180 A 1 |
| ATOM 1459 C C . ARG A 1 180 ? 0.883 15.030 21.060 1.00 96.65 180 A 1 |
| ATOM 1460 O O . ARG A 1 180 ? 1.050 13.929 20.556 1.00 95.77 180 A 1 |
| ATOM 1461 C CB . ARG A 1 180 ? 1.452 14.776 23.518 1.00 94.81 180 A 1 |
| ATOM 1462 C CG . ARG A 1 180 ? 2.667 15.708 23.416 1.00 85.72 180 A 1 |
| ATOM 1463 C CD . ARG A 1 180 ? 3.734 15.320 24.436 1.00 81.53 180 A 1 |
| ATOM 1464 N NE . ARG A 1 180 ? 4.921 16.169 24.302 1.00 71.92 180 A 1 |
| ATOM 1465 C CZ . ARG A 1 180 ? 6.047 16.072 24.993 1.00 64.36 180 A 1 |
| ATOM 1466 N NH1 . ARG A 1 180 ? 6.189 15.175 25.931 1.00 58.08 180 A 1 |
| ATOM 1467 N NH2 . ARG A 1 180 ? 7.042 16.879 24.742 1.00 56.85 180 A 1 |
| ATOM 1468 N N . GLY A 1 181 ? 1.187 16.179 20.458 1.00 96.72 181 A 1 |
| ATOM 1469 C CA . GLY A 1 181 ? 1.704 16.264 19.087 1.00 97.08 181 A 1 |
| ATOM 1470 C C . GLY A 1 181 ? 0.629 16.224 17.997 1.00 97.76 181 A 1 |
| ATOM 1471 O O . GLY A 1 181 ? 0.971 16.373 16.829 1.00 97.43 181 A 1 |
| ATOM 1472 N N . SER A 1 182 ? -0.646 16.057 18.359 1.00 97.69 182 A 1 |
| ATOM 1473 C CA . SER A 1 182 ? -1.766 16.097 17.415 1.00 97.87 182 A 1 |
| ATOM 1474 C C . SER A 1 182 ? -2.049 17.518 16.929 1.00 97.96 182 A 1 |
| ATOM 1475 O O . SER A 1 182 ? -2.045 18.465 17.715 1.00 97.79 182 A 1 |
| ATOM 1476 C CB . SER A 1 182 ? -3.018 15.519 18.073 1.00 97.64 182 A 1 |
| ATOM 1477 O OG . SER A 1 182 ? -4.127 15.601 17.209 1.00 97.26 182 A 1 |
| ATOM 1478 N N . ASN A 1 183 ? -2.376 17.645 15.637 1.00 97.95 183 A 1 |
| ATOM 1479 C CA . ASN A 1 183 ? -2.881 18.884 15.040 1.00 98.06 183 A 1 |
| ATOM 1480 C C . ASN A 1 183 ? -4.413 18.998 15.100 1.00 97.73 183 A 1 |
| ATOM 1481 O O . ASN A 1 183 ? -4.951 20.024 14.687 1.00 97.17 183 A 1 |
| ATOM 1482 C CB . ASN A 1 183 ? -2.337 18.998 13.612 1.00 98.33 183 A 1 |
| ATOM 1483 C CG . ASN A 1 183 ? -0.835 19.215 13.618 1.00 98.44 183 A 1 |
| ATOM 1484 O OD1 . ASN A 1 183 ? -0.333 20.209 14.118 1.00 96.63 183 A 1 |
| ATOM 1485 N ND2 . ASN A 1 183 ? -0.080 18.282 13.088 1.00 96.45 183 A 1 |
| ATOM 1486 N N . HIS A 1 184 ? -5.099 17.998 15.648 1.00 97.85 184 A 1 |
| ATOM 1487 C CA . HIS A 1 184 ? -6.554 17.984 15.854 1.00 97.63 184 A 1 |
| ATOM 1488 C C . HIS A 1 184 ? -7.355 18.258 14.569 1.00 97.47 184 A 1 |
| ATOM 1489 O O . HIS A 1 184 ? -8.275 19.079 14.560 1.00 96.35 184 A 1 |
| ATOM 1490 C CB . HIS A 1 184 ? -6.947 18.930 16.998 1.00 97.04 184 A 1 |
| ATOM 1491 C CG . HIS A 1 184 ? -6.438 18.587 18.366 1.00 95.77 184 A 1 |
| ATOM 1492 N ND1 . HIS A 1 184 ? -7.171 18.771 19.527 1.00 83.65 184 A 1 |
| ATOM 1493 C CD2 . HIS A 1 184 ? -5.234 18.088 18.754 1.00 83.06 184 A 1 |
| ATOM 1494 C CE1 . HIS A 1 184 ? -6.416 18.381 20.561 1.00 85.51 184 A 1 |
| ATOM 1495 N NE2 . HIS A 1 184 ? -5.231 17.970 20.137 1.00 88.48 184 A 1 |
| ATOM 1496 N N . SER A 1 185 ? -6.952 17.611 13.484 1.00 97.59 185 A 1 |
| ATOM 1497 C CA . SER A 1 185 ? -7.591 17.721 12.178 1.00 97.82 185 A 1 |
| ATOM 1498 C C . SER A 1 185 ? -7.126 16.589 11.269 1.00 98.20 185 A 1 |
| ATOM 1499 O O . SER A 1 185 ? -6.038 16.048 11.469 1.00 98.15 185 A 1 |
| ATOM 1500 C CB . SER A 1 185 ? -7.226 19.058 11.514 1.00 97.34 185 A 1 |
| ATOM 1501 O OG . SER A 1 185 ? -5.825 19.223 11.354 1.00 95.47 185 A 1 |
| ATOM 1502 N N . GLU A 1 186 ? -7.865 16.332 10.213 1.00 98.11 186 A 1 |
| ATOM 1503 C CA . GLU A 1 186 ? -7.391 15.571 9.060 1.00 98.34 186 A 1 |
| ATOM 1504 C C . GLU A 1 186 ? -6.239 16.333 8.398 1.00 98.57 186 A 1 |
| ATOM 1505 O O . GLU A 1 186 ? -6.385 17.498 8.026 1.00 98.46 186 A 1 |
| ATOM 1506 C CB . GLU A 1 186 ? -8.517 15.352 8.036 1.00 98.04 186 A 1 |
| ATOM 1507 C CG . GLU A 1 186 ? -9.670 14.465 8.536 1.00 97.09 186 A 1 |
| ATOM 1508 C CD . GLU A 1 186 ? -10.425 15.069 9.722 1.00 97.53 186 A 1 |
| ATOM 1509 O OE1 . GLU A 1 186 ? -10.710 14.309 10.675 1.00 95.95 186 A 1 |
| ATOM 1510 O OE2 . GLU A 1 186 ? -10.661 16.297 9.751 1.00 96.42 186 A 1 |
| ATOM 1511 N N . ILE A 1 187 ? -5.072 15.691 8.260 1.00 98.54 187 A 1 |
| ATOM 1512 C CA . ILE A 1 187 ? -3.887 16.314 7.671 1.00 98.62 187 A 1 |
| ATOM 1513 C C . ILE A 1 187 ? -3.005 15.291 6.949 1.00 98.71 187 A 1 |
| ATOM 1514 O O . ILE A 1 187 ? -2.713 14.218 7.467 1.00 98.44 187 A 1 |
| ATOM 1515 C CB . ILE A 1 187 ? -3.112 17.152 8.711 1.00 97.98 187 A 1 |
| ATOM 1516 C CG1 . ILE A 1 187 ? -1.878 17.832 8.071 1.00 89.36 187 A 1 |
| ATOM 1517 C CG2 . ILE A 1 187 ? -2.714 16.347 9.956 1.00 91.74 187 A 1 |
| ATOM 1518 C CD1 . ILE A 1 187 ? -1.260 18.928 8.948 1.00 92.00 187 A 1 |
| ATOM 1519 N N . PHE A 1 188 ? -2.537 15.690 5.765 1.00 98.70 188 A 1 |
| ATOM 1520 C CA . PHE A 1 188 ? -1.466 15.046 5.016 1.00 98.69 188 A 1 |
| ATOM 1521 C C . PHE A 1 188 ? -0.202 15.893 5.096 1.00 98.78 188 A 1 |
| ATOM 1522 O O . PHE A 1 188 ? -0.241 17.107 4.903 1.00 98.63 188 A 1 |
| ATOM 1523 C CB . PHE A 1 188 ? -1.883 14.868 3.557 1.00 98.25 188 A 1 |
| ATOM 1524 C CG . PHE A 1 188 ? -3.203 14.169 3.382 1.00 98.31 188 A 1 |
| ATOM 1525 C CD1 . PHE A 1 188 ? -3.332 12.820 3.747 1.00 97.14 188 A 1 |
| ATOM 1526 C CD2 . PHE A 1 188 ? -4.316 14.870 2.880 1.00 97.18 188 A 1 |
| ATOM 1527 C CE1 . PHE A 1 188 ? -4.567 12.170 3.608 1.00 96.30 188 A 1 |
| ATOM 1528 C CE2 . PHE A 1 188 ? -5.551 14.222 2.738 1.00 96.31 188 A 1 |
| ATOM 1529 C CZ . PHE A 1 188 ? -5.678 12.871 3.103 1.00 96.98 188 A 1 |
| ATOM 1530 N N . TYR A 1 189 ? 0.930 15.248 5.319 1.00 98.59 189 A 1 |
| ATOM 1531 C CA . TYR A 1 189 ? 2.256 15.850 5.269 1.00 98.55 189 A 1 |
| ATOM 1532 C C . TYR A 1 189 ? 2.895 15.434 3.949 1.00 98.38 189 A 1 |
| ATOM 1533 O O . TYR A 1 189 ? 3.168 14.256 3.748 1.00 98.00 189 A 1 |
| ATOM 1534 C CB . TYR A 1 189 ? 3.068 15.377 6.468 1.00 98.52 189 A 1 |
| ATOM 1535 C CG . TYR A 1 189 ? 2.401 15.616 7.806 1.00 98.56 189 A 1 |
| ATOM 1536 C CD1 . TYR A 1 189 ? 2.674 16.777 8.549 1.00 98.35 189 A 1 |
| ATOM 1537 C CD2 . TYR A 1 189 ? 1.486 14.667 8.316 1.00 98.33 189 A 1 |
| ATOM 1538 C CE1 . TYR A 1 189 ? 2.062 16.987 9.795 1.00 98.18 189 A 1 |
| ATOM 1539 C CE2 . TYR A 1 189 ? 0.865 14.872 9.560 1.00 98.18 189 A 1 |
| ATOM 1540 C CZ . TYR A 1 189 ? 1.162 16.033 10.300 1.00 98.37 189 A 1 |
| ATOM 1541 O OH . TYR A 1 189 ? 0.567 16.232 11.519 1.00 98.00 189 A 1 |
| ATOM 1542 N N . MET A 1 190 ? 3.092 16.387 3.037 1.00 98.55 190 A 1 |
| ATOM 1543 C CA . MET A 1 190 ? 3.545 16.136 1.668 1.00 98.57 190 A 1 |
| ATOM 1544 C C . MET A 1 190 ? 4.912 16.768 1.423 1.00 98.53 190 A 1 |
| ATOM 1545 O O . MET A 1 190 ? 5.087 17.972 1.627 1.00 98.33 190 A 1 |
| ATOM 1546 C CB . MET A 1 190 ? 2.508 16.670 0.673 1.00 98.45 190 A 1 |
| ATOM 1547 C CG . MET A 1 190 ? 1.116 16.025 0.835 1.00 97.95 190 A 1 |
| ATOM 1548 S SD . MET A 1 190 ? 1.033 14.212 0.762 1.00 97.36 190 A 1 |
| ATOM 1549 C CE . MET A 1 190 ? 1.818 13.891 -0.824 1.00 94.62 190 A 1 |
| ATOM 1550 N N . ASP A 1 191 ? 5.857 15.960 0.973 1.00 98.19 191 A 1 |
| ATOM 1551 C CA . ASP A 1 191 ? 7.239 16.371 0.745 1.00 98.00 191 A 1 |
| ATOM 1552 C C . ASP A 1 191 ? 7.409 17.179 -0.555 1.00 98.09 191 A 1 |
| ATOM 1553 O O . ASP A 1 191 ? 6.787 16.905 -1.584 1.00 97.99 191 A 1 |
| ATOM 1554 C CB . ASP A 1 191 ? 8.148 15.138 0.759 1.00 97.59 191 A 1 |
| ATOM 1555 C CG . ASP A 1 191 ? 9.620 15.529 0.603 1.00 97.37 191 A 1 |
| ATOM 1556 O OD1 . ASP A 1 191 ? 10.103 16.340 1.425 1.00 96.34 191 A 1 |
| ATOM 1557 O OD2 . ASP A 1 191 ? 10.245 15.078 -0.381 1.00 96.26 191 A 1 |
| ATOM 1558 N N . THR A 1 192 ? 8.301 18.168 -0.512 1.00 98.37 192 A 1 |
| ATOM 1559 C CA . THR A 1 192 ? 8.701 18.965 -1.681 1.00 98.41 192 A 1 |
| ATOM 1560 C C . THR A 1 192 ? 10.026 18.489 -2.263 1.00 98.10 192 A 1 |
| ATOM 1561 O O . THR A 1 192 ? 10.125 18.230 -3.464 1.00 97.68 192 A 1 |
| ATOM 1562 C CB . THR A 1 192 ? 8.792 20.460 -1.341 1.00 98.49 192 A 1 |
| ATOM 1563 O OG1 . THR A 1 192 ? 9.702 20.713 -0.290 1.00 98.19 192 A 1 |
| ATOM 1564 C CG2 . THR A 1 192 ? 7.436 21.036 -0.930 1.00 97.97 192 A 1 |
| ATOM 1565 N N . TYR A 1 193 ? 11.057 18.365 -1.451 1.00 98.04 193 A 1 |
| ATOM 1566 C CA . TYR A 1 193 ? 12.390 17.916 -1.841 1.00 97.72 193 A 1 |
| ATOM 1567 C C . TYR A 1 193 ? 12.789 16.639 -1.090 1.00 97.51 193 A 1 |
| ATOM 1568 O O . TYR A 1 193 ? 12.823 16.646 0.143 1.00 96.89 193 A 1 |
| ATOM 1569 C CB . TYR A 1 193 ? 13.405 19.039 -1.594 1.00 97.18 193 A 1 |
| ATOM 1570 C CG . TYR A 1 193 ? 14.843 18.617 -1.833 1.00 96.63 193 A 1 |
| ATOM 1571 C CD1 . TYR A 1 193 ? 15.598 18.051 -0.783 1.00 95.45 193 A 1 |
| ATOM 1572 C CD2 . TYR A 1 193 ? 15.427 18.737 -3.113 1.00 95.08 193 A 1 |
| ATOM 1573 C CE1 . TYR A 1 193 ? 16.914 17.616 -1.001 1.00 93.93 193 A 1 |
| ATOM 1574 C CE2 . TYR A 1 193 ? 16.745 18.309 -3.341 1.00 93.87 193 A 1 |
| ATOM 1575 C CZ . TYR A 1 193 ? 17.486 17.746 -2.282 1.00 93.92 193 A 1 |
| ATOM 1576 O OH . TYR A 1 193 ? 18.776 17.321 -2.495 1.00 91.81 193 A 1 |
| ATOM 1577 N N . PRO A 1 194 ? 13.135 15.548 -1.793 1.00 96.57 194 A 1 |
| ATOM 1578 C CA . PRO A 1 194 ? 13.285 15.458 -3.254 1.00 96.09 194 A 1 |
| ATOM 1579 C C . PRO A 1 194 ? 12.035 14.987 -4.011 1.00 96.06 194 A 1 |
| ATOM 1580 O O . PRO A 1 194 ? 12.129 14.701 -5.207 1.00 95.75 194 A 1 |
| ATOM 1581 C CB . PRO A 1 194 ? 14.455 14.490 -3.438 1.00 95.63 194 A 1 |
| ATOM 1582 C CG . PRO A 1 194 ? 14.207 13.479 -2.314 1.00 95.06 194 A 1 |
| ATOM 1583 C CD . PRO A 1 194 ? 13.689 14.353 -1.176 1.00 95.72 194 A 1 |
| ATOM 1584 N N . SER A 1 195 ? 10.872 14.893 -3.376 1.00 96.67 195 A 1 |
| ATOM 1585 C CA . SER A 1 195 ? 9.677 14.285 -3.981 1.00 96.71 195 A 1 |
| ATOM 1586 C C . SER A 1 195 ? 9.230 14.985 -5.269 1.00 96.91 195 A 1 |
| ATOM 1587 O O . SER A 1 195 ? 8.913 14.316 -6.252 1.00 96.64 195 A 1 |
| ATOM 1588 C CB . SER A 1 195 ? 8.525 14.267 -2.981 1.00 96.59 195 A 1 |
| ATOM 1589 O OG . SER A 1 195 ? 8.873 13.401 -1.926 1.00 95.09 195 A 1 |
| ATOM 1590 N N . MET A 1 196 ? 9.289 16.301 -5.312 1.00 97.64 196 A 1 |
| ATOM 1591 C CA . MET A 1 196 ? 8.988 17.111 -6.504 1.00 97.93 196 A 1 |
| ATOM 1592 C C . MET A 1 196 ? 10.203 17.353 -7.424 1.00 97.73 196 A 1 |
| ATOM 1593 O O . MET A 1 196 ? 10.145 18.182 -8.337 1.00 97.40 196 A 1 |
| ATOM 1594 C CB . MET A 1 196 ? 8.343 18.435 -6.090 1.00 98.32 196 A 1 |
| ATOM 1595 C CG . MET A 1 196 ? 7.052 18.279 -5.284 1.00 98.31 196 A 1 |
| ATOM 1596 S SD . MET A 1 196 ? 6.240 19.883 -5.000 1.00 98.15 196 A 1 |
| ATOM 1597 C CE . MET A 1 196 ? 5.009 19.408 -3.775 1.00 96.27 196 A 1 |
| ATOM 1598 N N . GLY A 1 197 ? 11.302 16.661 -7.205 1.00 97.07 197 A 1 |
| ATOM 1599 C CA . GLY A 1 197 ? 12.565 16.832 -7.927 1.00 96.72 197 A 1 |
| ATOM 1600 C C . GLY A 1 197 ? 13.698 17.341 -7.041 1.00 96.93 197 A 1 |
| ATOM 1601 O O . GLY A 1 197 ? 13.491 17.866 -5.949 1.00 96.53 197 A 1 |
| ATOM 1602 N N . THR A 1 198 ? 14.918 17.175 -7.546 1.00 96.16 198 A 1 |
| ATOM 1603 C CA . THR A 1 198 ? 16.142 17.556 -6.811 1.00 95.69 198 A 1 |
| ATOM 1604 C C . THR A 1 198 ? 16.617 18.981 -7.111 1.00 96.17 198 A 1 |
| ATOM 1605 O O . THR A 1 198 ? 17.537 19.465 -6.453 1.00 95.42 198 A 1 |
| ATOM 1606 C CB . THR A 1 198 ? 17.271 16.555 -7.084 1.00 94.15 198 A 1 |
| ATOM 1607 O OG1 . THR A 1 198 ? 17.458 16.403 -8.477 1.00 91.34 198 A 1 |
| ATOM 1608 C CG2 . THR A 1 198 ? 16.952 15.169 -6.515 1.00 90.32 198 A 1 |
| ATOM 1609 N N . ASP A 1 199 ? 15.992 19.666 -8.073 1.00 96.99 199 A 1 |
| ATOM 1610 C CA . ASP A 1 199 ? 16.198 21.098 -8.298 1.00 97.40 199 A 1 |
| ATOM 1611 C C . ASP A 1 199 ? 15.094 21.891 -7.588 1.00 97.61 199 A 1 |
| ATOM 1612 O O . ASP A 1 199 ? 13.970 22.013 -8.078 1.00 97.14 199 A 1 |
| ATOM 1613 C CB . ASP A 1 199 ? 16.267 21.424 -9.796 1.00 96.97 199 A 1 |
| ATOM 1614 C CG . ASP A 1 199 ? 16.557 22.913 -10.052 1.00 95.97 199 A 1 |
| ATOM 1615 O OD1 . ASP A 1 199 ? 16.626 23.703 -9.079 1.00 94.47 199 A 1 |
| ATOM 1616 O OD2 . ASP A 1 199 ? 16.710 23.275 -11.236 1.00 93.61 199 A 1 |
| ATOM 1617 N N . ARG A 1 200 ? 15.434 22.460 -6.427 1.00 96.95 200 A 1 |
| ATOM 1618 C CA . ARG A 1 200 ? 14.490 23.239 -5.614 1.00 96.66 200 A 1 |
| ATOM 1619 C C . ARG A 1 200 ? 13.890 24.440 -6.356 1.00 97.19 200 A 1 |
| ATOM 1620 O O . ARG A 1 200 ? 12.804 24.875 -6.002 1.00 96.13 200 A 1 |
| ATOM 1621 C CB . ARG A 1 200 ? 15.183 23.717 -4.325 1.00 94.66 200 A 1 |
| ATOM 1622 C CG . ARG A 1 200 ? 15.522 22.569 -3.361 1.00 89.83 200 A 1 |
| ATOM 1623 C CD . ARG A 1 200 ? 16.184 23.120 -2.098 1.00 86.36 200 A 1 |
| ATOM 1624 N NE . ARG A 1 200 ? 16.527 22.055 -1.134 1.00 82.50 200 A 1 |
| ATOM 1625 C CZ . ARG A 1 200 ? 15.836 21.686 -0.059 1.00 79.08 200 A 1 |
| ATOM 1626 N NH1 . ARG A 1 200 ? 14.717 22.244 0.298 1.00 70.63 200 A 1 |
| ATOM 1627 N NH2 . ARG A 1 200 ? 16.273 20.729 0.695 1.00 73.47 200 A 1 |
| ATOM 1628 N N . GLN A 1 201 ? 14.552 24.975 -7.373 1.00 96.67 201 A 1 |
| ATOM 1629 C CA . GLN A 1 201 ? 14.021 26.104 -8.156 1.00 96.51 201 A 1 |
| ATOM 1630 C C . GLN A 1 201 ? 13.038 25.672 -9.255 1.00 96.94 201 A 1 |
| ATOM 1631 O O . GLN A 1 201 ? 12.329 26.516 -9.799 1.00 95.20 201 A 1 |
| ATOM 1632 C CB . GLN A 1 201 ? 15.164 26.938 -8.746 1.00 95.38 201 A 1 |
| ATOM 1633 C CG . GLN A 1 201 ? 16.055 27.536 -7.651 1.00 89.96 201 A 1 |
| ATOM 1634 C CD . GLN A 1 201 ? 16.899 28.726 -8.118 1.00 82.46 201 A 1 |
| ATOM 1635 O OE1 . GLN A 1 201 ? 16.852 29.194 -9.241 1.00 73.60 201 A 1 |
| ATOM 1636 N NE2 . GLN A 1 201 ? 17.697 29.291 -7.240 1.00 70.89 201 A 1 |
| ATOM 1637 N N . HIS A 1 202 ? 12.975 24.374 -9.556 1.00 97.36 202 A 1 |
| ATOM 1638 C CA . HIS A 1 202 ? 12.109 23.795 -10.587 1.00 97.46 202 A 1 |
| ATOM 1639 C C . HIS A 1 202 ? 11.346 22.573 -10.055 1.00 97.86 202 A 1 |
| ATOM 1640 O O . HIS A 1 202 ? 11.294 21.517 -10.693 1.00 96.87 202 A 1 |
| ATOM 1641 C CB . HIS A 1 202 ? 12.930 23.482 -11.846 1.00 96.56 202 A 1 |
| ATOM 1642 C CG . HIS A 1 202 ? 13.637 24.675 -12.429 1.00 93.92 202 A 1 |
| ATOM 1643 N ND1 . HIS A 1 202 ? 14.955 25.007 -12.216 1.00 82.88 202 A 1 |
| ATOM 1644 C CD2 . HIS A 1 202 ? 13.125 25.647 -13.253 1.00 83.48 202 A 1 |
| ATOM 1645 C CE1 . HIS A 1 202 ? 15.224 26.140 -12.885 1.00 83.48 202 A 1 |
| ATOM 1646 N NE2 . HIS A 1 202 ? 14.135 26.559 -13.541 1.00 85.43 202 A 1 |
| ATOM 1647 N N . LEU A 1 203 ? 10.756 22.712 -8.872 1.00 98.13 203 A 1 |
| ATOM 1648 C CA . LEU A 1 203 ? 9.913 21.675 -8.285 1.00 98.38 203 A 1 |
| ATOM 1649 C C . LEU A 1 203 ? 8.673 21.431 -9.156 1.00 98.46 203 A 1 |
| ATOM 1650 O O . LEU A 1 203 ? 8.055 22.371 -9.666 1.00 98.15 203 A 1 |
| ATOM 1651 C CB . LEU A 1 203 ? 9.518 22.064 -6.849 1.00 98.27 203 A 1 |
| ATOM 1652 C CG . LEU A 1 203 ? 10.693 22.155 -5.850 1.00 97.91 203 A 1 |
| ATOM 1653 C CD1 . LEU A 1 203 ? 10.173 22.587 -4.480 1.00 97.35 203 A 1 |
| ATOM 1654 C CD2 . LEU A 1 203 ? 11.427 20.822 -5.683 1.00 96.93 203 A 1 |
| ATOM 1655 N N . ASN A 1 204 ? 8.297 20.157 -9.312 1.00 98.63 204 A 1 |
| ATOM 1656 C CA . ASN A 1 204 ? 7.120 19.738 -10.065 1.00 98.56 204 A 1 |
| ATOM 1657 C C . ASN A 1 204 ? 6.087 19.115 -9.121 1.00 98.56 204 A 1 |
| ATOM 1658 O O . ASN A 1 204 ? 6.208 17.947 -8.739 1.00 98.34 204 A 1 |
| ATOM 1659 C CB . ASN A 1 204 ? 7.562 18.780 -11.182 1.00 98.23 204 A 1 |
| ATOM 1660 C CG . ASN A 1 204 ? 6.394 18.279 -12.015 1.00 96.83 204 A 1 |
| ATOM 1661 O OD1 . ASN A 1 204 ? 5.257 18.692 -11.887 1.00 93.47 204 A 1 |
| ATOM 1662 N ND2 . ASN A 1 204 ? 6.652 17.356 -12.908 1.00 91.22 204 A 1 |
| ATOM 1663 N N . GLU A 1 205 ? 5.058 19.875 -8.787 1.00 98.69 205 A 1 |
| ATOM 1664 C CA . GLU A 1 205 ? 4.008 19.464 -7.855 1.00 98.65 205 A 1 |
| ATOM 1665 C C . GLU A 1 205 ? 3.234 18.222 -8.318 1.00 98.60 205 A 1 |
| ATOM 1666 O O . GLU A 1 205 ? 2.733 17.470 -7.490 1.00 98.29 205 A 1 |
| ATOM 1667 C CB . GLU A 1 205 ? 3.060 20.644 -7.561 1.00 98.43 205 A 1 |
| ATOM 1668 C CG . GLU A 1 205 ? 2.151 21.110 -8.718 1.00 97.77 205 A 1 |
| ATOM 1669 C CD . GLU A 1 205 ? 2.793 22.100 -9.710 1.00 98.29 205 A 1 |
| ATOM 1670 O OE1 . GLU A 1 205 ? 2.020 22.806 -10.403 1.00 96.48 205 A 1 |
| ATOM 1671 O OE2 . GLU A 1 205 ? 4.043 22.208 -9.785 1.00 97.13 205 A 1 |
| ATOM 1672 N N . SER A 1 206 ? 3.195 17.940 -9.627 1.00 98.67 206 A 1 |
| ATOM 1673 C CA . SER A 1 206 ? 2.492 16.753 -10.131 1.00 98.51 206 A 1 |
| ATOM 1674 C C . SER A 1 206 ? 3.122 15.430 -9.672 1.00 98.40 206 A 1 |
| ATOM 1675 O O . SER A 1 206 ? 2.444 14.406 -9.647 1.00 97.93 206 A 1 |
| ATOM 1676 C CB . SER A 1 206 ? 2.373 16.796 -11.657 1.00 98.17 206 A 1 |
| ATOM 1677 O OG . SER A 1 206 ? 3.609 16.566 -12.303 1.00 94.22 206 A 1 |
| ATOM 1678 N N . GLN A 1 207 ? 4.393 15.447 -9.262 1.00 97.95 207 A 1 |
| ATOM 1679 C CA . GLN A 1 207 ? 5.101 14.245 -8.803 1.00 97.47 207 A 1 |
| ATOM 1680 C C . GLN A 1 207 ? 4.609 13.737 -7.439 1.00 97.52 207 A 1 |
| ATOM 1681 O O . GLN A 1 207 ? 4.866 12.586 -7.107 1.00 96.93 207 A 1 |
| ATOM 1682 C CB . GLN A 1 207 ? 6.619 14.501 -8.767 1.00 96.76 207 A 1 |
| ATOM 1683 C CG . GLN A 1 207 ? 7.179 14.797 -10.168 1.00 93.54 207 A 1 |
| ATOM 1684 C CD . GLN A 1 207 ? 8.705 14.929 -10.221 1.00 86.32 207 A 1 |
| ATOM 1685 O OE1 . GLN A 1 207 ? 9.460 14.518 -9.358 1.00 76.27 207 A 1 |
| ATOM 1686 N NE2 . GLN A 1 207 ? 9.231 15.492 -11.284 1.00 73.01 207 A 1 |
| ATOM 1687 N N . ILE A 1 208 ? 3.878 14.552 -6.673 1.00 97.80 208 A 1 |
| ATOM 1688 C CA . ILE A 1 208 ? 3.340 14.136 -5.367 1.00 97.96 208 A 1 |
| ATOM 1689 C C . ILE A 1 208 ? 1.885 13.655 -5.421 1.00 98.10 208 A 1 |
| ATOM 1690 O O . ILE A 1 208 ? 1.367 13.213 -4.402 1.00 98.06 208 A 1 |
| ATOM 1691 C CB . ILE A 1 208 ? 3.526 15.222 -4.279 1.00 97.94 208 A 1 |
| ATOM 1692 C CG1 . ILE A 1 208 ? 2.605 16.439 -4.499 1.00 96.94 208 A 1 |
| ATOM 1693 C CG2 . ILE A 1 208 ? 5.009 15.623 -4.180 1.00 95.39 208 A 1 |
| ATOM 1694 C CD1 . ILE A 1 208 ? 2.346 17.247 -3.231 1.00 96.10 208 A 1 |
| ATOM 1695 N N . TYR A 1 209 ? 1.210 13.742 -6.571 1.00 98.50 209 A 1 |
| ATOM 1696 C CA . TYR A 1 209 ? -0.233 13.473 -6.622 1.00 98.62 209 A 1 |
| ATOM 1697 C C . TYR A 1 209 ? -0.583 12.008 -6.340 1.00 98.47 209 A 1 |
| ATOM 1698 O O . TYR A 1 209 ? -1.523 11.745 -5.595 1.00 98.33 209 A 1 |
| ATOM 1699 C CB . TYR A 1 209 ? -0.809 13.930 -7.966 1.00 98.71 209 A 1 |
| ATOM 1700 C CG . TYR A 1 209 ? -0.751 15.414 -8.277 1.00 98.79 209 A 1 |
| ATOM 1701 C CD1 . TYR A 1 209 ? -0.538 16.388 -7.277 1.00 98.61 209 A 1 |
| ATOM 1702 C CD2 . TYR A 1 209 ? -0.958 15.836 -9.606 1.00 98.61 209 A 1 |
| ATOM 1703 C CE1 . TYR A 1 209 ? -0.518 17.758 -7.598 1.00 98.58 209 A 1 |
| ATOM 1704 C CE2 . TYR A 1 209 ? -0.949 17.198 -9.939 1.00 98.60 209 A 1 |
| ATOM 1705 C CZ . TYR A 1 209 ? -0.725 18.160 -8.931 1.00 98.74 209 A 1 |
| ATOM 1706 O OH . TYR A 1 209 ? -0.712 19.492 -9.255 1.00 98.56 209 A 1 |
| ATOM 1707 N N . SER A 1 210 ? 0.200 11.056 -6.853 1.00 98.24 210 A 1 |
| ATOM 1708 C CA . SER A 1 210 ? 0.021 9.642 -6.506 1.00 98.00 210 A 1 |
| ATOM 1709 C C . SER A 1 210 ? 0.298 9.385 -5.023 1.00 98.17 210 A 1 |
| ATOM 1710 O O . SER A 1 210 ? -0.456 8.666 -4.378 1.00 97.95 210 A 1 |
| ATOM 1711 C CB . SER A 1 210 ? 0.916 8.747 -7.371 1.00 97.21 210 A 1 |
| ATOM 1712 O OG . SER A 1 210 ? 2.279 9.092 -7.224 1.00 94.91 210 A 1 |
| ATOM 1713 N N . THR A 1 211 ? 1.311 10.045 -4.448 1.00 97.56 211 A 1 |
| ATOM 1714 C CA . THR A 1 211 ? 1.599 9.974 -3.007 1.00 97.47 211 A 1 |
| ATOM 1715 C C . THR A 1 211 ? 0.455 10.565 -2.183 1.00 97.96 211 A 1 |
| ATOM 1716 O O . THR A 1 211 ? 0.117 10.029 -1.143 1.00 97.95 211 A 1 |
| ATOM 1717 C CB . THR A 1 211 ? 2.911 10.701 -2.669 1.00 96.82 211 A 1 |
| ATOM 1718 O OG1 . THR A 1 211 ? 3.959 10.257 -3.511 1.00 95.71 211 A 1 |
| ATOM 1719 C CG2 . THR A 1 211 ? 3.363 10.467 -1.228 1.00 95.92 211 A 1 |
| ATOM 1720 N N . LEU A 1 212 ? -0.188 11.627 -2.644 1.00 98.02 212 A 1 |
| ATOM 1721 C CA . LEU A 1 212 ? -1.345 12.202 -1.960 1.00 98.28 212 A 1 |
| ATOM 1722 C C . LEU A 1 212 ? -2.546 11.236 -1.961 1.00 98.52 212 A 1 |
| ATOM 1723 O O . LEU A 1 212 ? -3.221 11.114 -0.946 1.00 98.45 212 A 1 |
| ATOM 1724 C CB . LEU A 1 212 ? -1.658 13.565 -2.601 1.00 97.92 212 A 1 |
| ATOM 1725 C CG . LEU A 1 212 ? -2.794 14.366 -1.936 1.00 95.83 212 A 1 |
| ATOM 1726 C CD1 . LEU A 1 212 ? -2.564 14.605 -0.444 1.00 96.37 212 A 1 |
| ATOM 1727 C CD2 . LEU A 1 212 ? -2.881 15.736 -2.618 1.00 96.10 212 A 1 |
| ATOM 1728 N N . ALA A 1 213 ? -2.775 10.506 -3.062 1.00 98.65 213 A 1 |
| ATOM 1729 C CA . ALA A 1 213 ? -3.776 9.441 -3.107 1.00 98.68 213 A 1 |
| ATOM 1730 C C . ALA A 1 213 ? -3.439 8.297 -2.131 1.00 98.65 213 A 1 |
| ATOM 1731 O O . ALA A 1 213 ? -4.319 7.834 -1.407 1.00 98.58 213 A 1 |
| ATOM 1732 C CB . ALA A 1 213 ? -3.905 8.938 -4.552 1.00 98.67 213 A 1 |
| ATOM 1733 N N . HIS A 1 214 ? -2.167 7.900 -2.063 1.00 98.46 214 A 1 |
| ATOM 1734 C CA . HIS A 1 214 ? -1.649 6.901 -1.122 1.00 98.42 214 A 1 |
| ATOM 1735 C C . HIS A 1 214 ? -1.944 7.283 0.337 1.00 98.60 214 A 1 |
| ATOM 1736 O O . HIS A 1 214 ? -2.575 6.520 1.075 1.00 98.49 214 A 1 |
| ATOM 1737 C CB . HIS A 1 214 ? -0.141 6.743 -1.389 1.00 97.98 214 A 1 |
| ATOM 1738 C CG . HIS A 1 214 ? 0.585 5.778 -0.502 1.00 97.95 214 A 1 |
| ATOM 1739 N ND1 . HIS A 1 214 ? 1.258 4.641 -0.944 1.00 96.78 214 A 1 |
| ATOM 1740 C CD2 . HIS A 1 214 ? 0.790 5.873 0.842 1.00 96.72 214 A 1 |
| ATOM 1741 C CE1 . HIS A 1 214 ? 1.827 4.070 0.118 1.00 96.09 214 A 1 |
| ATOM 1742 N NE2 . HIS A 1 214 ? 1.572 4.795 1.211 1.00 96.29 214 A 1 |
| ATOM 1743 N N . GLN A 1 215 ? -1.578 8.504 0.735 1.00 98.46 215 A 1 |
| ATOM 1744 C CA . GLN A 1 215 ? -1.811 8.989 2.101 1.00 98.46 215 A 1 |
| ATOM 1745 C C . GLN A 1 215 ? -3.305 9.131 2.422 1.00 98.62 215 A 1 |
| ATOM 1746 O O . GLN A 1 215 ? -3.726 8.914 3.557 1.00 98.55 215 A 1 |
| ATOM 1747 C CB . GLN A 1 215 ? -1.081 10.325 2.313 1.00 98.20 215 A 1 |
| ATOM 1748 C CG . GLN A 1 215 ? 0.446 10.241 2.146 1.00 97.23 215 A 1 |
| ATOM 1749 C CD . GLN A 1 215 ? 1.084 9.121 2.960 1.00 96.75 215 A 1 |
| ATOM 1750 O OE1 . GLN A 1 215 ? 0.681 8.845 4.072 1.00 91.52 215 A 1 |
| ATOM 1751 N NE2 . GLN A 1 215 ? 2.069 8.436 2.437 1.00 90.67 215 A 1 |
| ATOM 1752 N N . TYR A 1 216 ? -4.115 9.459 1.417 1.00 98.71 216 A 1 |
| ATOM 1753 C CA . TYR A 1 216 ? -5.561 9.539 1.615 1.00 98.83 216 A 1 |
| ATOM 1754 C C . TYR A 1 216 ? -6.175 8.158 1.861 1.00 98.84 216 A 1 |
| ATOM 1755 O O . TYR A 1 216 ? -7.058 8.031 2.709 1.00 98.79 216 A 1 |
| ATOM 1756 C CB . TYR A 1 216 ? -6.216 10.273 0.446 1.00 98.83 216 A 1 |
| ATOM 1757 C CG . TYR A 1 216 ? -7.628 10.800 0.681 1.00 98.83 216 A 1 |
| ATOM 1758 C CD1 . TYR A 1 216 ? -8.384 11.249 -0.417 1.00 98.49 216 A 1 |
| ATOM 1759 C CD2 . TYR A 1 216 ? -8.191 10.891 1.974 1.00 98.50 216 A 1 |
| ATOM 1760 C CE1 . TYR A 1 216 ? -9.675 11.776 -0.230 1.00 98.31 216 A 1 |
| ATOM 1761 C CE2 . TYR A 1 216 ? -9.483 11.406 2.171 1.00 98.29 216 A 1 |
| ATOM 1762 C CZ . TYR A 1 216 ? -10.221 11.849 1.065 1.00 98.53 216 A 1 |
| ATOM 1763 O OH . TYR A 1 216 ? -11.475 12.354 1.257 1.00 98.10 216 A 1 |
| ATOM 1764 N N . GLN A 1 217 ? -5.670 7.101 1.217 1.00 98.78 217 A 1 |
| ATOM 1765 C CA . GLN A 1 217 ? -6.073 5.731 1.535 1.00 98.78 217 A 1 |
| ATOM 1766 C C . GLN A 1 217 ? -5.791 5.407 3.006 1.00 98.74 217 A 1 |
| ATOM 1767 O O . GLN A 1 217 ? -6.694 4.931 3.693 1.00 98.67 217 A 1 |
| ATOM 1768 C CB . GLN A 1 217 ? -5.405 4.739 0.571 1.00 98.75 217 A 1 |
| ATOM 1769 C CG . GLN A 1 217 ? -5.965 3.308 0.688 1.00 98.50 217 A 1 |
| ATOM 1770 C CD . GLN A 1 217 ? -5.520 2.563 1.944 1.00 98.63 217 A 1 |
| ATOM 1771 O OE1 . GLN A 1 217 ? -4.402 2.629 2.403 1.00 94.68 217 A 1 |
| ATOM 1772 N NE2 . GLN A 1 217 ? -6.383 1.813 2.575 1.00 94.76 217 A 1 |
| ATOM 1773 N N . HIS A 1 218 ? -4.611 5.744 3.536 1.00 98.64 218 A 1 |
| ATOM 1774 C CA . HIS A 1 218 ? -4.320 5.547 4.962 1.00 98.49 218 A 1 |
| ATOM 1775 C C . HIS A 1 218 ? -5.306 6.278 5.877 1.00 98.46 218 A 1 |
| ATOM 1776 O O . HIS A 1 218 ? -5.759 5.721 6.879 1.00 98.16 218 A 1 |
| ATOM 1777 C CB . HIS A 1 218 ? -2.891 5.999 5.285 1.00 98.19 218 A 1 |
| ATOM 1778 C CG . HIS A 1 218 ? -1.834 5.065 4.776 1.00 98.15 218 A 1 |
| ATOM 1779 N ND1 . HIS A 1 218 ? -1.893 3.675 4.824 1.00 97.04 218 A 1 |
| ATOM 1780 C CD2 . HIS A 1 218 ? -0.621 5.425 4.252 1.00 97.10 218 A 1 |
| ATOM 1781 C CE1 . HIS A 1 218 ? -0.740 3.221 4.326 1.00 96.91 218 A 1 |
| ATOM 1782 N NE2 . HIS A 1 218 ? 0.056 4.249 3.978 1.00 96.93 218 A 1 |
| ATOM 1783 N N . MET A 1 219 ? -5.692 7.507 5.521 1.00 98.60 219 A 1 |
| ATOM 1784 C CA . MET A 1 219 ? -6.642 8.296 6.305 1.00 98.64 219 A 1 |
| ATOM 1785 C C . MET A 1 219 ? -8.043 7.666 6.329 1.00 98.63 219 A 1 |
| ATOM 1786 O O . MET A 1 219 ? -8.639 7.545 7.400 1.00 98.49 219 A 1 |
| ATOM 1787 C CB . MET A 1 219 ? -6.690 9.725 5.753 1.00 98.60 219 A 1 |
| ATOM 1788 C CG . MET A 1 219 ? -7.615 10.630 6.584 1.00 98.27 219 A 1 |
| ATOM 1789 S SD . MET A 1 219 ? -7.712 12.344 5.989 1.00 97.75 219 A 1 |
| ATOM 1790 C CE . MET A 1 219 ? -6.050 12.925 6.420 1.00 95.13 219 A 1 |
| ATOM 1791 N N . VAL A 1 220 ? -8.576 7.251 5.187 1.00 98.80 220 A 1 |
| ATOM 1792 C CA . VAL A 1 220 ? -9.925 6.661 5.128 1.00 98.82 220 A 1 |
| ATOM 1793 C C . VAL A 1 220 ? -9.962 5.257 5.736 1.00 98.75 220 A 1 |
| ATOM 1794 O O . VAL A 1 220 ? -10.938 4.906 6.393 1.00 98.60 220 A 1 |
| ATOM 1795 C CB . VAL A 1 220 ? -10.533 6.687 3.712 1.00 98.78 220 A 1 |
| ATOM 1796 C CG1 . VAL A 1 220 ? -10.583 8.120 3.163 1.00 98.44 220 A 1 |
| ATOM 1797 C CG2 . VAL A 1 220 ? -9.813 5.792 2.705 1.00 98.42 220 A 1 |
| ATOM 1798 N N . ASN A 1 221 ? -8.876 4.495 5.614 1.00 98.67 221 A 1 |
| ATOM 1799 C CA . ASN A 1 221 ? -8.700 3.198 6.266 1.00 98.62 221 A 1 |
| ATOM 1800 C C . ASN A 1 221 ? -8.707 3.348 7.799 1.00 98.50 221 A 1 |
| ATOM 1801 O O . ASN A 1 221 ? -9.436 2.650 8.500 1.00 98.17 221 A 1 |
| ATOM 1802 C CB . ASN A 1 221 ? -7.391 2.586 5.736 1.00 98.57 221 A 1 |
| ATOM 1803 C CG . ASN A 1 221 ? -7.212 1.123 6.100 1.00 98.58 221 A 1 |
| ATOM 1804 O OD1 . ASN A 1 221 ? -7.382 0.698 7.221 1.00 96.70 221 A 1 |
| ATOM 1805 N ND2 . ASN A 1 221 ? -6.839 0.314 5.128 1.00 95.80 221 A 1 |
| ATOM 1806 N N . ALA A 1 222 ? -7.966 4.340 8.319 1.00 98.29 222 A 1 |
| ATOM 1807 C CA . ALA A 1 222 ? -7.981 4.655 9.745 1.00 97.94 222 A 1 |
| ATOM 1808 C C . ALA A 1 222 ? -9.371 5.102 10.227 1.00 97.83 222 A 1 |
| ATOM 1809 O O . ALA A 1 222 ? -9.789 4.705 11.314 1.00 97.36 222 A 1 |
| ATOM 1810 C CB . ALA A 1 222 ? -6.924 5.728 10.031 1.00 97.44 222 A 1 |
| ATOM 1811 N N . ASN A 1 223 ? -10.101 5.899 9.449 1.00 98.15 223 A 1 |
| ATOM 1812 C CA . ASN A 1 223 ? -11.461 6.307 9.807 1.00 98.12 223 A 1 |
| ATOM 1813 C C . ASN A 1 223 ? -12.403 5.102 9.912 1.00 97.99 223 A 1 |
| ATOM 1814 O O . ASN A 1 223 ? -13.103 4.974 10.919 1.00 97.74 223 A 1 |
| ATOM 1815 C CB . ASN A 1 223 ? -11.986 7.336 8.797 1.00 98.07 223 A 1 |
| ATOM 1816 C CG . ASN A 1 223 ? -13.377 7.836 9.168 1.00 97.90 223 A 1 |
| ATOM 1817 O OD1 . ASN A 1 223 ? -13.709 8.087 10.316 1.00 96.20 223 A 1 |
| ATOM 1818 N ND2 . ASN A 1 223 ? -14.244 8.004 8.196 1.00 95.89 223 A 1 |
| ATOM 1819 N N . GLU A 1 224 ? -12.403 4.215 8.933 1.00 98.44 224 A 1 |
| ATOM 1820 C CA . GLU A 1 224 ? -13.258 3.028 8.961 1.00 98.41 224 A 1 |
| ATOM 1821 C C . GLU A 1 224 ? -12.927 2.137 10.163 1.00 98.15 224 A 1 |
| ATOM 1822 O O . GLU A 1 224 ? -13.757 1.963 11.062 1.00 97.84 224 A 1 |
| ATOM 1823 C CB . GLU A 1 224 ? -13.146 2.265 7.629 1.00 98.43 224 A 1 |
| ATOM 1824 C CG . GLU A 1 224 ? -14.229 1.173 7.489 1.00 97.29 224 A 1 |
| ATOM 1825 C CD . GLU A 1 224 ? -15.654 1.762 7.528 1.00 97.40 224 A 1 |
| ATOM 1826 O OE1 . GLU A 1 224 ? -16.537 1.180 8.177 1.00 94.66 224 A 1 |
| ATOM 1827 O OE2 . GLU A 1 224 ? -15.871 2.868 6.961 1.00 94.87 224 A 1 |
| ATOM 1828 N N . ASN A 1 225 ? -11.686 1.662 10.256 1.00 98.04 225 A 1 |
| ATOM 1829 C CA . ASN A 1 225 ? -11.298 0.678 11.266 1.00 97.76 225 A 1 |
| ATOM 1830 C C . ASN A 1 225 ? -11.271 1.252 12.694 1.00 97.20 225 A 1 |
| ATOM 1831 O O . ASN A 1 225 ? -11.805 0.654 13.628 1.00 96.08 225 A 1 |
| ATOM 1832 C CB . ASN A 1 225 ? -9.957 0.054 10.847 1.00 97.84 225 A 1 |
| ATOM 1833 C CG . ASN A 1 225 ? -10.127 -0.852 9.634 1.00 97.61 225 A 1 |
| ATOM 1834 O OD1 . ASN A 1 225 ? -10.831 -1.841 9.680 1.00 93.65 225 A 1 |
| ATOM 1835 N ND2 . ASN A 1 225 ? -9.514 -0.533 8.520 1.00 93.04 225 A 1 |
| ATOM 1836 N N . LEU A 1 226 ? -10.670 2.440 12.898 1.00 97.28 226 A 1 |
| ATOM 1837 C CA . LEU A 1 226 ? -10.478 3.003 14.241 1.00 96.48 226 A 1 |
| ATOM 1838 C C . LEU A 1 226 ? -11.673 3.821 14.737 1.00 95.71 226 A 1 |
| ATOM 1839 O O . LEU A 1 226 ? -11.943 3.821 15.937 1.00 94.28 226 A 1 |
| ATOM 1840 C CB . LEU A 1 226 ? -9.205 3.860 14.288 1.00 96.11 226 A 1 |
| ATOM 1841 C CG . LEU A 1 226 ? -7.900 3.152 13.888 1.00 95.49 226 A 1 |
| ATOM 1842 C CD1 . LEU A 1 226 ? -6.773 4.185 13.901 1.00 94.43 226 A 1 |
| ATOM 1843 C CD2 . LEU A 1 226 ? -7.548 2.028 14.866 1.00 94.20 226 A 1 |
| ATOM 1844 N N . PHE A 1 227 ? -12.381 4.559 13.856 1.00 95.84 227 A 1 |
| ATOM 1845 C CA . PHE A 1 227 ? -13.475 5.447 14.265 1.00 95.12 227 A 1 |
| ATOM 1846 C C . PHE A 1 227 ? -14.846 4.801 14.102 1.00 95.07 227 A 1 |
| ATOM 1847 O O . PHE A 1 227 ? -15.640 4.859 15.042 1.00 92.82 227 A 1 |
| ATOM 1848 C CB . PHE A 1 227 ? -13.424 6.793 13.517 1.00 93.25 227 A 1 |
| ATOM 1849 C CG . PHE A 1 227 ? -12.499 7.818 14.129 1.00 93.91 227 A 1 |
| ATOM 1850 C CD1 . PHE A 1 227 ? -13.050 8.934 14.792 1.00 90.34 227 A 1 |
| ATOM 1851 C CD2 . PHE A 1 227 ? -11.110 7.668 14.057 1.00 89.49 227 A 1 |
| ATOM 1852 C CE1 . PHE A 1 227 ? -12.219 9.897 15.374 1.00 87.09 227 A 1 |
| ATOM 1853 C CE2 . PHE A 1 227 ? -10.271 8.624 14.645 1.00 87.79 227 A 1 |
| ATOM 1854 C CZ . PHE A 1 227 ? -10.826 9.741 15.303 1.00 88.88 227 A 1 |
| ATOM 1855 N N . LYS A 1 228 ? -15.147 4.205 12.945 1.00 96.57 228 A 1 |
| ATOM 1856 C CA . LYS A 1 228 ? -16.468 3.608 12.701 1.00 96.74 228 A 1 |
| ATOM 1857 C C . LYS A 1 228 ? -16.594 2.241 13.374 1.00 96.51 228 A 1 |
| ATOM 1858 O O . LYS A 1 228 ? -17.499 2.053 14.191 1.00 95.82 228 A 1 |
| ATOM 1859 C CB . LYS A 1 228 ? -16.769 3.519 11.202 1.00 97.02 228 A 1 |
| ATOM 1860 C CG . LYS A 1 228 ? -16.832 4.877 10.484 1.00 95.62 228 A 1 |
| ATOM 1861 C CD . LYS A 1 228 ? -17.234 4.598 9.037 1.00 93.37 228 A 1 |
| ATOM 1862 C CE . LYS A 1 228 ? -17.183 5.806 8.121 1.00 88.44 228 A 1 |
| ATOM 1863 N NZ . LYS A 1 228 ? -17.306 5.349 6.707 1.00 83.71 228 A 1 |
| ATOM 1864 N N . GLU A 1 229 ? -15.658 1.338 13.107 1.00 96.93 229 A 1 |
| ATOM 1865 C CA . GLU A 1 229 ? -15.661 -0.017 13.681 1.00 96.62 229 A 1 |
| ATOM 1866 C C . GLU A 1 229 ? -15.180 -0.058 15.142 1.00 95.87 229 A 1 |
| ATOM 1867 O O . GLU A 1 229 ? -15.449 -1.020 15.866 1.00 94.18 229 A 1 |
| ATOM 1868 C CB . GLU A 1 229 ? -14.796 -0.953 12.833 1.00 96.61 229 A 1 |
| ATOM 1869 C CG . GLU A 1 229 ? -15.323 -1.144 11.404 1.00 95.65 229 A 1 |
| ATOM 1870 C CD . GLU A 1 229 ? -14.373 -1.997 10.560 1.00 96.11 229 A 1 |
| ATOM 1871 O OE1 . GLU A 1 229 ? -14.426 -1.876 9.325 1.00 92.73 229 A 1 |
| ATOM 1872 O OE2 . GLU A 1 229 ? -13.562 -2.753 11.148 1.00 94.41 229 A 1 |
| ATOM 1873 N N . GLN A 1 230 ? -14.488 0.994 15.612 1.00 95.07 230 A 1 |
| ATOM 1874 C CA . GLN A 1 230 ? -13.889 1.065 16.953 1.00 94.10 230 A 1 |
| ATOM 1875 C C . GLN A 1 230 ? -12.904 -0.087 17.235 1.00 93.83 230 A 1 |
| ATOM 1876 O O . GLN A 1 230 ? -12.757 -0.519 18.386 1.00 91.19 230 A 1 |
| ATOM 1877 C CB . GLN A 1 230 ? -14.992 1.194 18.027 1.00 92.58 230 A 1 |
| ATOM 1878 C CG . GLN A 1 230 ? -15.847 2.463 17.890 1.00 88.86 230 A 1 |
| ATOM 1879 C CD . GLN A 1 230 ? -15.146 3.696 18.466 1.00 82.06 230 A 1 |
| ATOM 1880 O OE1 . GLN A 1 230 ? -14.682 3.716 19.604 1.00 72.76 230 A 1 |
| ATOM 1881 N NE2 . GLN A 1 230 ? -15.061 4.771 17.724 1.00 71.10 230 A 1 |
| ATOM 1882 N N . SER A 1 231 ? -12.210 -0.569 16.205 1.00 93.45 231 A 1 |
| ATOM 1883 C CA . SER A 1 231 ? -11.183 -1.592 16.345 1.00 92.26 231 A 1 |
| ATOM 1884 C C . SER A 1 231 ? -10.049 -1.117 17.261 1.00 91.66 231 A 1 |
| ATOM 1885 O O . SER A 1 231 ? -9.655 0.058 17.282 1.00 89.99 231 A 1 |
| ATOM 1886 C CB . SER A 1 231 ? -10.633 -2.032 14.988 1.00 91.05 231 A 1 |
| ATOM 1887 O OG . SER A 1 231 ? -9.687 -3.061 15.212 1.00 78.42 231 A 1 |
| ATOM 1888 N N . GLN A 1 232 ? -9.512 -2.037 18.068 1.00 89.12 232 A 1 |
| ATOM 1889 C CA . GLN A 1 232 ? -8.368 -1.741 18.932 1.00 87.89 232 A 1 |
| ATOM 1890 C C . GLN A 1 232 ? -7.063 -1.647 18.149 1.00 88.34 232 A 1 |
| ATOM 1891 O O . GLN A 1 232 ? -6.182 -0.865 18.518 1.00 85.42 232 A 1 |
| ATOM 1892 C CB . GLN A 1 232 ? -8.266 -2.792 20.044 1.00 84.77 232 A 1 |
| ATOM 1893 C CG . GLN A 1 232 ? -9.440 -2.716 21.033 1.00 76.02 232 A 1 |
| ATOM 1894 C CD . GLN A 1 232 ? -9.528 -1.359 21.742 1.00 68.52 232 A 1 |
| ATOM 1895 O OE1 . GLN A 1 232 ? -8.542 -0.766 22.157 1.00 62.10 232 A 1 |
| ATOM 1896 N NE2 . GLN A 1 232 ? -10.721 -0.819 21.889 1.00 59.21 232 A 1 |
| ATOM 1897 N N . GLU A 1 233 ? -6.934 -2.415 17.075 1.00 87.49 233 A 1 |
| ATOM 1898 C CA . GLU A 1 233 ? -5.774 -2.452 16.196 1.00 87.92 233 A 1 |
| ATOM 1899 C C . GLU A 1 233 ? -6.152 -1.927 14.810 1.00 90.32 233 A 1 |
| ATOM 1900 O O . GLU A 1 233 ? -7.287 -2.054 14.363 1.00 89.42 233 A 1 |
| ATOM 1901 C CB . GLU A 1 233 ? -5.158 -3.855 16.147 1.00 83.92 233 A 1 |
| ATOM 1902 C CG . GLU A 1 233 ? -4.656 -4.295 17.536 1.00 77.25 233 A 1 |
| ATOM 1903 C CD . GLU A 1 233 ? -3.675 -5.480 17.533 1.00 71.71 233 A 1 |
| ATOM 1904 O OE1 . GLU A 1 233 ? -3.160 -5.770 18.638 1.00 65.02 233 A 1 |
| ATOM 1905 O OE2 . GLU A 1 233 ? -3.369 -6.039 16.459 1.00 64.53 233 A 1 |
| ATOM 1906 N N . GLU A 1 234 ? -5.179 -1.298 14.159 1.00 91.43 234 A 1 |
| ATOM 1907 C CA . GLU A 1 234 ? -5.275 -0.908 12.758 1.00 92.84 234 A 1 |
| ATOM 1908 C C . GLU A 1 234 ? -5.159 -2.148 11.864 1.00 95.25 234 A 1 |
| ATOM 1909 O O . GLU A 1 234 ? -4.668 -3.197 12.292 1.00 94.82 234 A 1 |
| ATOM 1910 C CB . GLU A 1 234 ? -4.172 0.115 12.443 1.00 88.41 234 A 1 |
| ATOM 1911 C CG . GLU A 1 234 ? -4.417 1.436 13.182 1.00 79.19 234 A 1 |
| ATOM 1912 C CD . GLU A 1 234 ? -3.204 2.358 13.256 1.00 77.41 234 A 1 |
| ATOM 1913 O OE1 . GLU A 1 234 ? -3.347 3.551 12.931 1.00 71.18 234 A 1 |
| ATOM 1914 O OE2 . GLU A 1 234 ? -2.158 1.914 13.786 1.00 71.86 234 A 1 |
| ATOM 1915 N N . MET A 1 235 ? -5.555 -2.018 10.608 1.00 96.37 235 A 1 |
| ATOM 1916 C CA . MET A 1 235 ? -5.194 -2.985 9.578 1.00 97.48 235 A 1 |
| ATOM 1917 C C . MET A 1 235 ? -3.673 -3.209 9.591 1.00 97.57 235 A 1 |
| ATOM 1918 O O . MET A 1 235 ? -2.895 -2.265 9.757 1.00 97.24 235 A 1 |
| ATOM 1919 C CB . MET A 1 235 ? -5.683 -2.470 8.218 1.00 97.87 235 A 1 |
| ATOM 1920 C CG . MET A 1 235 ? -5.356 -3.428 7.072 1.00 97.93 235 A 1 |
| ATOM 1921 S SD . MET A 1 235 ? -5.957 -2.876 5.451 1.00 97.85 235 A 1 |
| ATOM 1922 C CE . MET A 1 235 ? -7.730 -3.205 5.638 1.00 96.69 235 A 1 |
| ATOM 1923 N N . ASP A 1 236 ? -3.243 -4.454 9.406 1.00 97.47 236 A 1 |
| ATOM 1924 C CA . ASP A 1 236 ? -1.818 -4.783 9.399 1.00 97.68 236 A 1 |
| ATOM 1925 C C . ASP A 1 236 ? -1.060 -3.946 8.356 1.00 97.89 236 A 1 |
| ATOM 1926 O O . ASP A 1 236 ? -1.526 -3.830 7.217 1.00 97.86 236 A 1 |
| ATOM 1927 C CB . ASP A 1 236 ? -1.601 -6.277 9.121 1.00 97.53 236 A 1 |
| ATOM 1928 C CG . ASP A 1 236 ? -1.818 -7.186 10.328 1.00 97.10 236 A 1 |
| ATOM 1929 O OD1 . ASP A 1 236 ? -1.824 -6.688 11.478 1.00 95.76 236 A 1 |
| ATOM 1930 O OD2 . ASP A 1 236 ? -1.835 -8.421 10.134 1.00 95.44 236 A 1 |
| ATOM 1931 N N . PRO A 1 237 ? 0.125 -3.411 8.702 1.00 97.10 237 A 1 |
| ATOM 1932 C CA . PRO A 1 237 ? 0.857 -2.483 7.840 1.00 97.04 237 A 1 |
| ATOM 1933 C C . PRO A 1 237 ? 0.995 -2.963 6.396 1.00 97.69 237 A 1 |
| ATOM 1934 O O . PRO A 1 237 ? 0.692 -2.215 5.476 1.00 97.76 237 A 1 |
| ATOM 1935 C CB . PRO A 1 237 ? 2.218 -2.296 8.508 1.00 95.88 237 A 1 |
| ATOM 1936 C CG . PRO A 1 237 ? 1.904 -2.490 9.991 1.00 93.52 237 A 1 |
| ATOM 1937 C CD . PRO A 1 237 ? 0.812 -3.549 9.983 1.00 96.00 237 A 1 |
| ATOM 1938 N N . TRP A 1 238 ? 1.363 -4.223 6.195 1.00 97.82 238 A 1 |
| ATOM 1939 C CA . TRP A 1 238 ? 1.613 -4.775 4.862 1.00 98.26 238 A 1 |
| ATOM 1940 C C . TRP A 1 238 ? 0.389 -4.712 3.929 1.00 98.38 238 A 1 |
| ATOM 1941 O O . TRP A 1 238 ? 0.549 -4.507 2.725 1.00 98.42 238 A 1 |
| ATOM 1942 C CB . TRP A 1 238 ? 2.116 -6.211 5.014 1.00 98.46 238 A 1 |
| ATOM 1943 C CG . TRP A 1 238 ? 1.049 -7.233 5.295 1.00 98.61 238 A 1 |
| ATOM 1944 C CD1 . TRP A 1 238 ? 0.608 -7.627 6.511 1.00 98.56 238 A 1 |
| ATOM 1945 C CD2 . TRP A 1 238 ? 0.242 -7.952 4.314 1.00 98.67 238 A 1 |
| ATOM 1946 N NE1 . TRP A 1 238 ? -0.419 -8.552 6.361 1.00 98.55 238 A 1 |
| ATOM 1947 C CE2 . TRP A 1 238 ? -0.680 -8.774 5.025 1.00 98.64 238 A 1 |
| ATOM 1948 C CE3 . TRP A 1 238 ? 0.200 -7.982 2.905 1.00 98.71 238 A 1 |
| ATOM 1949 C CZ2 . TRP A 1 238 ? -1.616 -9.592 4.356 1.00 98.62 238 A 1 |
| ATOM 1950 C CZ3 . TRP A 1 238 ? -0.730 -8.800 2.243 1.00 98.63 238 A 1 |
| ATOM 1951 C CH2 . TRP A 1 238 ? -1.632 -9.591 2.960 1.00 98.61 238 A 1 |
| ATOM 1952 N N . LEU A 1 239 ? -0.838 -4.884 4.452 1.00 98.62 239 A 1 |
| ATOM 1953 C CA . LEU A 1 239 ? -2.063 -4.788 3.655 1.00 98.73 239 A 1 |
| ATOM 1954 C C . LEU A 1 239 ? -2.516 -3.334 3.506 1.00 98.68 239 A 1 |
| ATOM 1955 O O . LEU A 1 239 ? -2.978 -2.950 2.435 1.00 98.66 239 A 1 |
| ATOM 1956 C CB . LEU A 1 239 ? -3.167 -5.672 4.262 1.00 98.80 239 A 1 |
| ATOM 1957 C CG . LEU A 1 239 ? -4.461 -5.698 3.412 1.00 98.75 239 A 1 |
| ATOM 1958 C CD1 . LEU A 1 239 ? -4.247 -6.304 2.021 1.00 98.60 239 A 1 |
| ATOM 1959 C CD2 . LEU A 1 239 ? -5.546 -6.511 4.112 1.00 98.52 239 A 1 |
| ATOM 1960 N N . ASN A 1 240 ? -2.351 -2.518 4.545 1.00 98.49 240 A 1 |
| ATOM 1961 C CA . ASN A 1 240 ? -2.662 -1.091 4.488 1.00 98.36 240 A 1 |
| ATOM 1962 C C . ASN A 1 240 ? -1.820 -0.388 3.403 1.00 98.40 240 A 1 |
| ATOM 1963 O O . ASN A 1 240 ? -2.363 0.286 2.529 1.00 98.34 240 A 1 |
| ATOM 1964 C CB . ASN A 1 240 ? -2.468 -0.511 5.903 1.00 98.06 240 A 1 |
| ATOM 1965 C CG . ASN A 1 240 ? -3.130 0.847 6.091 1.00 97.86 240 A 1 |
| ATOM 1966 O OD1 . ASN A 1 240 ? -3.622 1.481 5.181 1.00 96.47 240 A 1 |
| ATOM 1967 N ND2 . ASN A 1 240 ? -3.183 1.329 7.314 1.00 95.44 240 A 1 |
| ATOM 1968 N N . GLU A 1 241 ? -0.515 -0.668 3.374 1.00 98.19 241 A 1 |
| ATOM 1969 C CA . GLU A 1 241 ? 0.409 -0.209 2.330 1.00 97.95 241 A 1 |
| ATOM 1970 C C . GLU A 1 241 ? 0.069 -0.756 0.940 1.00 98.16 241 A 1 |
| ATOM 1971 O O . GLU A 1 241 ? 0.158 -0.054 -0.063 1.00 98.12 241 A 1 |
| ATOM 1972 C CB . GLU A 1 241 ? 1.830 -0.668 2.677 1.00 97.34 241 A 1 |
| ATOM 1973 C CG . GLU A 1 241 ? 2.422 0.022 3.904 1.00 95.99 241 A 1 |
| ATOM 1974 C CD . GLU A 1 241 ? 2.456 1.528 3.762 1.00 95.47 241 A 1 |
| ATOM 1975 O OE1 . GLU A 1 241 ? 2.479 2.174 4.822 1.00 92.69 241 A 1 |
| ATOM 1976 O OE2 . GLU A 1 241 ? 2.451 1.986 2.599 1.00 93.04 241 A 1 |
| ATOM 1977 N N . ALA A 1 242 ? -0.359 -2.025 0.871 1.00 98.56 242 A 1 |
| ATOM 1978 C CA . ALA A 1 242 ? -0.788 -2.619 -0.387 1.00 98.75 242 A 1 |
| ATOM 1979 C C . ALA A 1 242 ? -1.974 -1.846 -0.993 1.00 98.80 242 A 1 |
| ATOM 1980 O O . ALA A 1 242 ? -1.958 -1.521 -2.183 1.00 98.82 242 A 1 |
| ATOM 1981 C CB . ALA A 1 242 ? -1.131 -4.095 -0.139 1.00 98.80 242 A 1 |
| ATOM 1982 N N . LEU A 1 243 ? -2.968 -1.496 -0.167 1.00 98.85 243 A 1 |
| ATOM 1983 C CA . LEU A 1 243 ? -4.135 -0.711 -0.578 1.00 98.88 243 A 1 |
| ATOM 1984 C C . LEU A 1 243 ? -3.758 0.727 -0.962 1.00 98.84 243 A 1 |
| ATOM 1985 O O . LEU A 1 243 ? -4.271 1.249 -1.955 1.00 98.78 243 A 1 |
| ATOM 1986 C CB . LEU A 1 243 ? -5.168 -0.723 0.560 1.00 98.90 243 A 1 |
| ATOM 1987 C CG . LEU A 1 243 ? -5.866 -2.083 0.770 1.00 98.84 243 A 1 |
| ATOM 1988 C CD1 . LEU A 1 243 ? -6.640 -2.067 2.085 1.00 98.75 243 A 1 |
| ATOM 1989 C CD2 . LEU A 1 243 ? -6.851 -2.393 -0.360 1.00 98.67 243 A 1 |
| ATOM 1990 N N . SER A 1 244 ? -2.826 1.344 -0.245 1.00 98.65 244 A 1 |
| ATOM 1991 C CA . SER A 1 244 ? -2.287 2.658 -0.610 1.00 98.49 244 A 1 |
| ATOM 1992 C C . SER A 1 244 ? -1.596 2.637 -1.975 1.00 98.45 244 A 1 |
| ATOM 1993 O O . SER A 1 244 ? -1.862 3.492 -2.820 1.00 98.33 244 A 1 |
| ATOM 1994 C CB . SER A 1 244 ? -1.332 3.143 0.477 1.00 98.24 244 A 1 |
| ATOM 1995 O OG . SER A 1 244 ? -2.094 3.685 1.540 1.00 97.63 244 A 1 |
| ATOM 1996 N N . MET A 1 245 ? -0.800 1.612 -2.268 1.00 98.52 245 A 1 |
| ATOM 1997 C CA . MET A 1 245 ? -0.194 1.462 -3.598 1.00 98.41 245 A 1 |
| ATOM 1998 C C . MET A 1 245 ? -1.218 1.108 -4.689 1.00 98.59 245 A 1 |
| ATOM 1999 O O . MET A 1 245 ? -1.071 1.567 -5.821 1.00 98.57 245 A 1 |
| ATOM 2000 C CB . MET A 1 245 ? 0.927 0.427 -3.549 1.00 98.10 245 A 1 |
| ATOM 2001 C CG . MET A 1 245 ? 2.170 0.988 -2.847 1.00 97.53 245 A 1 |
| ATOM 2002 S SD . MET A 1 245 ? 3.543 -0.192 -2.764 1.00 96.79 245 A 1 |
| ATOM 2003 C CE . MET A 1 245 ? 2.871 -1.271 -1.483 1.00 94.03 245 A 1 |
| ATOM 2004 N N . ALA A 1 246 ? -2.274 0.367 -4.358 1.00 98.84 246 A 1 |
| ATOM 2005 C CA . ALA A 1 246 ? -3.391 0.171 -5.283 1.00 98.88 246 A 1 |
| ATOM 2006 C C . ALA A 1 246 ? -4.045 1.514 -5.655 1.00 98.89 246 A 1 |
| ATOM 2007 O O . ALA A 1 246 ? -4.315 1.759 -6.830 1.00 98.84 246 A 1 |
| ATOM 2008 C CB . ALA A 1 246 ? -4.401 -0.800 -4.660 1.00 98.86 246 A 1 |
| ATOM 2009 N N . SER A 1 247 ? -4.211 2.423 -4.681 1.00 98.89 247 A 1 |
| ATOM 2010 C CA . SER A 1 247 ? -4.719 3.775 -4.936 1.00 98.86 247 A 1 |
| ATOM 2011 C C . SER A 1 247 ? -3.783 4.607 -5.822 1.00 98.86 247 A 1 |
| ATOM 2012 O O . SER A 1 247 ? -4.258 5.310 -6.716 1.00 98.72 247 A 1 |
| ATOM 2013 C CB . SER A 1 247 ? -5.039 4.498 -3.619 1.00 98.61 247 A 1 |
| ATOM 2014 O OG . SER A 1 247 ? -3.910 5.121 -3.046 1.00 91.10 247 A 1 |
| ATOM 2015 N N . GLU A 1 248 ? -2.459 4.478 -5.650 1.00 98.67 248 A 1 |
| ATOM 2016 C CA . GLU A 1 248 ? -1.476 5.121 -6.540 1.00 98.49 248 A 1 |
| ATOM 2017 C C . GLU A 1 248 ? -1.646 4.637 -7.984 1.00 98.52 248 A 1 |
| ATOM 2018 O O . GLU A 1 248 ? -1.688 5.452 -8.911 1.00 98.35 248 A 1 |
| ATOM 2019 C CB . GLU A 1 248 ? -0.018 4.851 -6.106 1.00 98.10 248 A 1 |
| ATOM 2020 C CG . GLU A 1 248 ? 0.412 5.490 -4.785 1.00 97.39 248 A 1 |
| ATOM 2021 C CD . GLU A 1 248 ? 1.923 5.319 -4.530 1.00 96.99 248 A 1 |
| ATOM 2022 O OE1 . GLU A 1 248 ? 2.307 4.663 -3.550 1.00 94.80 248 A 1 |
| ATOM 2023 O OE2 . GLU A 1 248 ? 2.739 5.872 -5.316 1.00 95.25 248 A 1 |
| ATOM 2024 N N . GLN A 1 249 ? -1.767 3.318 -8.182 1.00 98.68 249 A 1 |
| ATOM 2025 C CA . GLN A 1 249 ? -1.963 2.742 -9.512 1.00 98.67 249 A 1 |
| ATOM 2026 C C . GLN A 1 249 ? -3.277 3.210 -10.149 1.00 98.70 249 A 1 |
| ATOM 2027 O O . GLN A 1 249 ? -3.281 3.584 -11.327 1.00 98.43 249 A 1 |
| ATOM 2028 C CB . GLN A 1 249 ? -1.861 1.213 -9.450 1.00 98.37 249 A 1 |
| ATOM 2029 C CG . GLN A 1 249 ? -2.230 0.589 -10.806 1.00 96.90 249 A 1 |
| ATOM 2030 C CD . GLN A 1 249 ? -1.631 -0.782 -11.064 1.00 96.13 249 A 1 |
| ATOM 2031 O OE1 . GLN A 1 249 ? -0.524 -1.090 -10.671 1.00 90.73 249 A 1 |
| ATOM 2032 N NE2 . GLN A 1 249 ? -2.313 -1.635 -11.795 1.00 88.26 249 A 1 |
| ATOM 2033 N N . MET A 1 250 ? -4.371 3.238 -9.389 1.00 98.89 250 A 1 |
| ATOM 2034 C CA . MET A 1 250 ? -5.665 3.735 -9.869 1.00 98.87 250 A 1 |
| ATOM 2035 C C . MET A 1 250 ? -5.599 5.216 -10.254 1.00 98.83 250 A 1 |
| ATOM 2036 O O . MET A 1 250 ? -6.156 5.619 -11.276 1.00 98.53 250 A 1 |
| ATOM 2037 C CB . MET A 1 250 ? -6.737 3.534 -8.792 1.00 98.80 250 A 1 |
| ATOM 2038 C CG . MET A 1 250 ? -7.092 2.061 -8.581 1.00 98.01 250 A 1 |
| ATOM 2039 S SD . MET A 1 250 ? -8.285 1.800 -7.238 1.00 96.98 250 A 1 |
| ATOM 2040 C CE . MET A 1 250 ? -9.811 2.305 -8.077 1.00 91.13 250 A 1 |
| ATOM 2041 N N . TYR A 1 251 ? -4.894 6.045 -9.477 1.00 98.83 251 A 1 |
| ATOM 2042 C CA . TYR A 1 251 ? -4.703 7.459 -9.785 1.00 98.81 251 A 1 |
| ATOM 2043 C C . TYR A 1 251 ? -3.877 7.666 -11.061 1.00 98.73 251 A 1 |
| ATOM 2044 O O . TYR A 1 251 ? -4.251 8.461 -11.929 1.00 98.53 251 A 1 |
| ATOM 2045 C CB . TYR A 1 251 ? -4.069 8.171 -8.584 1.00 98.80 251 A 1 |
| ATOM 2046 C CG . TYR A 1 251 ? -3.698 9.603 -8.911 1.00 98.81 251 A 1 |
| ATOM 2047 C CD1 . TYR A 1 251 ? -2.390 9.911 -9.336 1.00 98.66 251 A 1 |
| ATOM 2048 C CD2 . TYR A 1 251 ? -4.688 10.611 -8.916 1.00 98.67 251 A 1 |
| ATOM 2049 C CE1 . TYR A 1 251 ? -2.073 11.204 -9.782 1.00 98.51 251 A 1 |
| ATOM 2050 C CE2 . TYR A 1 251 ? -4.384 11.910 -9.360 1.00 98.51 251 A 1 |
| ATOM 2051 C CZ . TYR A 1 251 ? -3.075 12.193 -9.811 1.00 98.56 251 A 1 |
| ATOM 2052 O OH . TYR A 1 251 ? -2.772 13.434 -10.310 1.00 98.16 251 A 1 |
| ATOM 2053 N N . LEU A 1 252 ? -2.757 6.947 -11.181 1.00 98.69 252 A 1 |
| ATOM 2054 C CA . LEU A 1 252 ? -1.840 7.042 -12.320 1.00 98.47 252 A 1 |
| ATOM 2055 C C . LEU A 1 252 ? -2.388 6.364 -13.581 1.00 98.36 252 A 1 |
| ATOM 2056 O O . LEU A 1 252 ? -1.942 6.687 -14.680 1.00 97.69 252 A 1 |
| ATOM 2057 C CB . LEU A 1 252 ? -0.486 6.428 -11.923 1.00 98.12 252 A 1 |
| ATOM 2058 C CG . LEU A 1 252 ? 0.302 7.233 -10.864 1.00 97.65 252 A 1 |
| ATOM 2059 C CD1 . LEU A 1 252 ? 1.522 6.427 -10.416 1.00 96.78 252 A 1 |
| ATOM 2060 C CD2 . LEU A 1 252 ? 0.785 8.579 -11.414 1.00 96.50 252 A 1 |
| ATOM 2061 N N . ASN A 1 253 ? -3.326 5.431 -13.427 1.00 98.38 253 A 1 |
| ATOM 2062 C CA . ASN A 1 253 ? -3.821 4.539 -14.473 1.00 98.10 253 A 1 |
| ATOM 2063 C C . ASN A 1 253 ? -2.679 3.794 -15.200 1.00 98.05 253 A 1 |
| ATOM 2064 O O . ASN A 1 253 ? -2.678 3.643 -16.421 1.00 96.53 253 A 1 |
| ATOM 2065 C CB . ASN A 1 253 ? -4.791 5.330 -15.371 1.00 97.13 253 A 1 |
| ATOM 2066 C CG . ASN A 1 253 ? -5.864 4.457 -15.990 1.00 86.46 253 A 1 |
| ATOM 2067 O OD1 . ASN A 1 253 ? -6.186 3.372 -15.553 1.00 78.39 253 A 1 |
| ATOM 2068 N ND2 . ASN A 1 253 ? -6.498 4.940 -17.035 1.00 74.12 253 A 1 |
| ATOM 2069 N N . ALA A 1 254 ? -1.657 3.399 -14.422 1.00 98.07 254 A 1 |
| ATOM 2070 C CA . ALA A 1 254 ? -0.426 2.775 -14.893 1.00 97.89 254 A 1 |
| ATOM 2071 C C . ALA A 1 254 ? 0.197 1.916 -13.778 1.00 98.22 254 A 1 |
| ATOM 2072 O O . ALA A 1 254 ? 0.045 2.249 -12.599 1.00 97.95 254 A 1 |
| ATOM 2073 C CB . ALA A 1 254 ? 0.545 3.883 -15.335 1.00 97.00 254 A 1 |
| ATOM 2074 N N . PRO A 1 255 ? 0.939 0.844 -14.119 1.00 98.02 255 A 1 |
| ATOM 2075 C CA . PRO A 1 255 ? 1.623 0.022 -13.122 1.00 97.94 255 A 1 |
| ATOM 2076 C C . PRO A 1 255 ? 2.722 0.813 -12.397 1.00 97.87 255 A 1 |
| ATOM 2077 O O . PRO A 1 255 ? 3.396 1.672 -12.978 1.00 97.36 255 A 1 |
| ATOM 2078 C CB . PRO A 1 255 ? 2.189 -1.173 -13.896 1.00 97.40 255 A 1 |
| ATOM 2079 C CG . PRO A 1 255 ? 2.410 -0.602 -15.303 1.00 95.32 255 A 1 |
| ATOM 2080 C CD . PRO A 1 255 ? 1.235 0.359 -15.465 1.00 97.53 255 A 1 |
| ATOM 2081 N N . LEU A 1 256 ? 2.963 0.470 -11.131 1.00 97.54 256 A 1 |
| ATOM 2082 C CA . LEU A 1 256 ? 4.048 1.049 -10.331 1.00 97.19 256 A 1 |
| ATOM 2083 C C . LEU A 1 256 ? 5.387 0.379 -10.689 1.00 96.85 256 A 1 |
| ATOM 2084 O O . LEU A 1 256 ? 5.930 -0.434 -9.942 1.00 96.71 256 A 1 |
| ATOM 2085 C CB . LEU A 1 256 ? 3.722 0.973 -8.829 1.00 97.37 256 A 1 |
| ATOM 2086 C CG . LEU A 1 256 ? 2.394 1.621 -8.386 1.00 97.21 256 A 1 |
| ATOM 2087 C CD1 . LEU A 1 256 ? 2.306 1.601 -6.859 1.00 97.25 256 A 1 |
| ATOM 2088 C CD2 . LEU A 1 256 ? 2.244 3.068 -8.862 1.00 97.05 256 A 1 |
| ATOM 2089 N N . ASN A 1 257 ? 5.923 0.719 -11.856 1.00 96.43 257 A 1 |
| ATOM 2090 C CA . ASN A 1 257 ? 7.127 0.089 -12.409 1.00 95.91 257 A 1 |
| ATOM 2091 C C . ASN A 1 257 ? 8.346 0.180 -11.479 1.00 95.75 257 A 1 |
| ATOM 2092 O O . ASN A 1 257 ? 9.128 -0.764 -11.422 1.00 95.31 257 A 1 |
| ATOM 2093 C CB . ASN A 1 257 ? 7.435 0.707 -13.783 1.00 95.44 257 A 1 |
| ATOM 2094 C CG . ASN A 1 257 ? 6.468 0.225 -14.857 1.00 93.73 257 A 1 |
| ATOM 2095 O OD1 . ASN A 1 257 ? 6.101 -0.931 -14.933 1.00 89.59 257 A 1 |
| ATOM 2096 N ND2 . ASN A 1 257 ? 6.026 1.106 -15.729 1.00 87.67 257 A 1 |
| ATOM 2097 N N . SER A 1 258 ? 8.484 1.250 -10.692 1.00 94.42 258 A 1 |
| ATOM 2098 C CA . SER A 1 258 ? 9.561 1.371 -9.696 1.00 93.80 258 A 1 |
| ATOM 2099 C C . SER A 1 258 ? 9.506 0.270 -8.625 1.00 94.82 258 A 1 |
| ATOM 2100 O O . SER A 1 258 ? 10.549 -0.255 -8.226 1.00 94.67 258 A 1 |
| ATOM 2101 C CB . SER A 1 258 ? 9.493 2.753 -9.032 1.00 92.32 258 A 1 |
| ATOM 2102 O OG . SER A 1 258 ? 8.214 2.971 -8.464 1.00 83.27 258 A 1 |
| ATOM 2103 N N . ARG A 1 259 ? 8.305 -0.140 -8.207 1.00 95.04 259 A 1 |
| ATOM 2104 C CA . ARG A 1 259 ? 8.110 -1.239 -7.247 1.00 95.76 259 A 1 |
| ATOM 2105 C C . ARG A 1 259 ? 8.402 -2.601 -7.887 1.00 96.31 259 A 1 |
| ATOM 2106 O O . ARG A 1 259 ? 9.008 -3.454 -7.244 1.00 96.56 259 A 1 |
| ATOM 2107 C CB . ARG A 1 259 ? 6.692 -1.191 -6.646 1.00 95.93 259 A 1 |
| ATOM 2108 C CG . ARG A 1 259 ? 6.330 0.128 -5.918 1.00 95.37 259 A 1 |
| ATOM 2109 C CD . ARG A 1 259 ? 7.269 0.462 -4.752 1.00 93.97 259 A 1 |
| ATOM 2110 N NE . ARG A 1 259 ? 6.810 1.647 -4.005 1.00 93.05 259 A 1 |
| ATOM 2111 C CZ . ARG A 1 259 ? 7.460 2.284 -3.045 1.00 93.01 259 A 1 |
| ATOM 2112 N NH1 . ARG A 1 259 ? 8.643 1.920 -2.641 1.00 90.38 259 A 1 |
| ATOM 2113 N NH2 . ARG A 1 259 ? 6.927 3.318 -2.457 1.00 91.13 259 A 1 |
| ATOM 2114 N N . ILE A 1 260 ? 8.048 -2.785 -9.159 1.00 96.77 260 A 1 |
| ATOM 2115 C CA . ILE A 1 260 ? 8.406 -3.983 -9.942 1.00 96.96 260 A 1 |
| ATOM 2116 C C . ILE A 1 260 ? 9.932 -4.070 -10.126 1.00 96.63 260 A 1 |
| ATOM 2117 O O . ILE A 1 260 ? 10.529 -5.120 -9.885 1.00 96.54 260 A 1 |
| ATOM 2118 C CB . ILE A 1 260 ? 7.668 -3.994 -11.303 1.00 97.44 260 A 1 |
| ATOM 2119 C CG1 . ILE A 1 260 ? 6.138 -4.061 -11.088 1.00 97.35 260 A 1 |
| ATOM 2120 C CG2 . ILE A 1 260 ? 8.157 -5.166 -12.183 1.00 97.35 260 A 1 |
| ATOM 2121 C CD1 . ILE A 1 260 ? 5.306 -3.945 -12.372 1.00 97.06 260 A 1 |
| ATOM 2122 N N . ASP A 1 261 ? 10.571 -2.964 -10.503 1.00 96.06 261 A 1 |
| ATOM 2123 C CA . ASP A 1 261 ? 12.023 -2.912 -10.689 1.00 95.22 261 A 1 |
| ATOM 2124 C C . ASP A 1 261 ? 12.763 -3.231 -9.386 1.00 95.38 261 A 1 |
| ATOM 2125 O O . ASP A 1 261 ? 13.719 -4.009 -9.395 1.00 95.28 261 A 1 |
| ATOM 2126 C CB . ASP A 1 261 ? 12.446 -1.531 -11.214 1.00 94.18 261 A 1 |
| ATOM 2127 C CG . ASP A 1 261 ? 12.131 -1.297 -12.698 1.00 87.31 261 A 1 |
| ATOM 2128 O OD1 . ASP A 1 261 ? 11.942 -2.295 -13.433 1.00 84.46 261 A 1 |
| ATOM 2129 O OD2 . ASP A 1 261 ? 12.172 -0.110 -13.103 1.00 83.18 261 A 1 |
| ATOM 2130 N N . TYR A 1 262 ? 12.306 -2.699 -8.249 1.00 95.07 262 A 1 |
| ATOM 2131 C CA . TYR A 1 262 ? 12.893 -3.018 -6.944 1.00 95.19 262 A 1 |
| ATOM 2132 C C . TYR A 1 262 ? 12.701 -4.496 -6.584 1.00 95.65 262 A 1 |
| ATOM 2133 O O . TYR A 1 262 ? 13.666 -5.149 -6.187 1.00 95.99 262 A 1 |
| ATOM 2134 C CB . TYR A 1 262 ? 12.334 -2.099 -5.855 1.00 94.82 262 A 1 |
| ATOM 2135 C CG . TYR A 1 262 ? 13.144 -2.196 -4.575 1.00 94.61 262 A 1 |
| ATOM 2136 C CD1 . TYR A 1 262 ? 12.851 -3.171 -3.604 1.00 93.70 262 A 1 |
| ATOM 2137 C CD2 . TYR A 1 262 ? 14.253 -1.340 -4.383 1.00 93.57 262 A 1 |
| ATOM 2138 C CE1 . TYR A 1 262 ? 13.650 -3.299 -2.453 1.00 92.86 262 A 1 |
| ATOM 2139 C CE2 . TYR A 1 262 ? 15.061 -1.459 -3.238 1.00 92.67 262 A 1 |
| ATOM 2140 C CZ . TYR A 1 262 ? 14.755 -2.444 -2.279 1.00 92.95 262 A 1 |
| ATOM 2141 O OH . TYR A 1 262 ? 15.552 -2.578 -1.168 1.00 91.48 262 A 1 |
| ATOM 2142 N N . TYR A 1 263 ? 11.508 -5.053 -6.807 1.00 96.64 263 A 1 |
| ATOM 2143 C CA . TYR A 1 263 ? 11.240 -6.483 -6.618 1.00 97.23 263 A 1 |
| ATOM 2144 C C . TYR A 1 263 ? 12.251 -7.356 -7.375 1.00 97.08 263 A 1 |
| ATOM 2145 O O . TYR A 1 263 ? 12.832 -8.283 -6.811 1.00 97.27 263 A 1 |
| ATOM 2146 C CB . TYR A 1 263 ? 9.803 -6.803 -7.060 1.00 97.79 263 A 1 |
| ATOM 2147 C CG . TYR A 1 263 ? 9.470 -8.279 -6.988 1.00 98.17 263 A 1 |
| ATOM 2148 C CD1 . TYR A 1 263 ? 9.686 -9.119 -8.101 1.00 98.12 263 A 1 |
| ATOM 2149 C CD2 . TYR A 1 263 ? 9.010 -8.838 -5.781 1.00 98.04 263 A 1 |
| ATOM 2150 C CE1 . TYR A 1 263 ? 9.459 -10.501 -7.999 1.00 98.02 263 A 1 |
| ATOM 2151 C CE2 . TYR A 1 263 ? 8.779 -10.217 -5.671 1.00 98.04 263 A 1 |
| ATOM 2152 C CZ . TYR A 1 263 ? 9.015 -11.047 -6.781 1.00 98.25 263 A 1 |
| ATOM 2153 O OH . TYR A 1 263 ? 8.822 -12.399 -6.664 1.00 98.03 263 A 1 |
| ATOM 2154 N N . ASN A 1 264 ? 12.523 -7.008 -8.635 1.00 97.17 264 A 1 |
| ATOM 2155 C CA . ASN A 1 264 ? 13.455 -7.731 -9.499 1.00 97.03 264 A 1 |
| ATOM 2156 C C . ASN A 1 264 ? 14.932 -7.598 -9.086 1.00 96.89 264 A 1 |
| ATOM 2157 O O . ASN A 1 264 ? 15.786 -8.316 -9.618 1.00 96.45 264 A 1 |
| ATOM 2158 C CB . ASN A 1 264 ? 13.265 -7.219 -10.935 1.00 97.02 264 A 1 |
| ATOM 2159 C CG . ASN A 1 264 ? 11.942 -7.621 -11.562 1.00 97.29 264 A 1 |
| ATOM 2160 O OD1 . ASN A 1 264 ? 11.282 -8.564 -11.171 1.00 95.88 264 A 1 |
| ATOM 2161 N ND2 . ASN A 1 264 ? 11.564 -6.945 -12.630 1.00 95.63 264 A 1 |
| ATOM 2162 N N . ASN A 1 265 ? 15.259 -6.669 -8.186 1.00 96.58 265 A 1 |
| ATOM 2163 C CA . ASN A 1 265 ? 16.623 -6.318 -7.792 1.00 95.91 265 A 1 |
| ATOM 2164 C C . ASN A 1 265 ? 16.799 -6.209 -6.265 1.00 95.54 265 A 1 |
| ATOM 2165 O O . ASN A 1 265 ? 17.694 -5.496 -5.802 1.00 94.49 265 A 1 |
| ATOM 2166 C CB . ASN A 1 265 ? 17.052 -5.040 -8.543 1.00 95.30 265 A 1 |
| ATOM 2167 C CG . ASN A 1 265 ? 17.110 -5.206 -10.054 1.00 93.93 265 A 1 |
| ATOM 2168 O OD1 . ASN A 1 265 ? 18.057 -5.752 -10.612 1.00 88.72 265 A 1 |
| ATOM 2169 N ND2 . ASN A 1 265 ? 16.115 -4.720 -10.761 1.00 87.99 265 A 1 |
| ATOM 2170 N N . SER A 1 266 ? 15.984 -6.917 -5.477 1.00 96.34 266 A 1 |
| ATOM 2171 C CA . SER A 1 266 ? 16.111 -7.006 -4.019 1.00 96.43 266 A 1 |
| ATOM 2172 C C . SER A 1 266 ? 16.701 -8.355 -3.608 1.00 96.94 266 A 1 |
| ATOM 2173 O O . SER A 1 266 ? 16.120 -9.414 -3.848 1.00 97.18 266 A 1 |
| ATOM 2174 C CB . SER A 1 266 ? 14.766 -6.766 -3.332 1.00 96.09 266 A 1 |
| ATOM 2175 O OG . SER A 1 266 ? 14.910 -7.033 -1.943 1.00 94.91 266 A 1 |
| ATOM 2176 N N . LYS A 1 267 ? 17.866 -8.314 -2.945 1.00 96.54 267 A 1 |
| ATOM 2177 C CA . LYS A 1 267 ? 18.451 -9.502 -2.309 1.00 96.67 267 A 1 |
| ATOM 2178 C C . LYS A 1 267 ? 17.561 -10.032 -1.194 1.00 97.12 267 A 1 |
| ATOM 2179 O O . LYS A 1 267 ? 17.374 -11.238 -1.112 1.00 97.04 267 A 1 |
| ATOM 2180 C CB . LYS A 1 267 ? 19.843 -9.196 -1.748 1.00 95.97 267 A 1 |
| ATOM 2181 C CG . LYS A 1 267 ? 20.898 -9.164 -2.856 1.00 91.10 267 A 1 |
| ATOM 2182 C CD . LYS A 1 267 ? 22.284 -8.924 -2.254 1.00 90.39 267 A 1 |
| ATOM 2183 C CE . LYS A 1 267 ? 23.318 -8.963 -3.374 1.00 83.19 267 A 1 |
| ATOM 2184 N NZ . LYS A 1 267 ? 24.675 -8.684 -2.853 1.00 76.51 267 A 1 |
| ATOM 2185 N N . SER A 1 268 ? 17.018 -9.148 -0.374 1.00 96.88 268 A 1 |
| ATOM 2186 C CA . SER A 1 268 ? 16.166 -9.519 0.757 1.00 96.93 268 A 1 |
| ATOM 2187 C C . SER A 1 268 ? 14.943 -10.325 0.303 1.00 97.60 268 A 1 |
| ATOM 2188 O O . SER A 1 268 ? 14.729 -11.434 0.790 1.00 97.53 268 A 1 |
| ATOM 2189 C CB . SER A 1 268 ? 15.764 -8.250 1.489 1.00 95.59 268 A 1 |
| ATOM 2190 O OG . SER A 1 268 ? 14.925 -8.552 2.567 1.00 87.83 268 A 1 |
| ATOM 2191 N N . ILE A 1 269 ? 14.233 -9.856 -0.736 1.00 97.47 269 A 1 |
| ATOM 2192 C CA . ILE A 1 269 ? 13.109 -10.599 -1.334 1.00 97.87 269 A 1 |
| ATOM 2193 C C . ILE A 1 269 ? 13.577 -11.964 -1.859 1.00 98.13 269 A 1 |
| ATOM 2194 O O . ILE A 1 269 ? 12.957 -12.983 -1.566 1.00 98.24 269 A 1 |
| ATOM 2195 C CB . ILE A 1 269 ? 12.431 -9.775 -2.449 1.00 97.91 269 A 1 |
| ATOM 2196 C CG1 . ILE A 1 269 ? 11.788 -8.501 -1.856 1.00 97.60 269 A 1 |
| ATOM 2197 C CG2 . ILE A 1 269 ? 11.370 -10.618 -3.186 1.00 97.68 269 A 1 |
| ATOM 2198 C CD1 . ILE A 1 269 ? 11.215 -7.531 -2.900 1.00 97.36 269 A 1 |
| ATOM 2199 N N . ALA A 1 270 ? 14.689 -12.010 -2.585 1.00 98.23 270 A 1 |
| ATOM 2200 C CA . ALA A 1 270 ? 15.218 -13.257 -3.140 1.00 98.44 270 A 1 |
| ATOM 2201 C C . ALA A 1 270 ? 15.575 -14.290 -2.055 1.00 98.53 270 A 1 |
| ATOM 2202 O O . ALA A 1 270 ? 15.412 -15.491 -2.275 1.00 98.47 270 A 1 |
| ATOM 2203 C CB . ALA A 1 270 ? 16.435 -12.930 -4.011 1.00 98.39 270 A 1 |
| ATOM 2204 N N . TYR A 1 271 ? 16.031 -13.828 -0.884 1.00 98.10 271 A 1 |
| ATOM 2205 C CA . TYR A 1 271 ? 16.370 -14.674 0.267 1.00 98.00 271 A 1 |
| ATOM 2206 C C . TYR A 1 271 ? 15.206 -14.916 1.238 1.00 98.15 271 A 1 |
| ATOM 2207 O O . TYR A 1 271 ? 15.421 -15.518 2.290 1.00 97.93 271 A 1 |
| ATOM 2208 C CB . TYR A 1 271 ? 17.629 -14.132 0.963 1.00 97.52 271 A 1 |
| ATOM 2209 C CG . TYR A 1 271 ? 18.904 -14.378 0.183 1.00 96.14 271 A 1 |
| ATOM 2210 C CD1 . TYR A 1 271 ? 19.381 -15.693 0.006 1.00 93.58 271 A 1 |
| ATOM 2211 C CD2 . TYR A 1 271 ? 19.618 -13.308 -0.391 1.00 93.30 271 A 1 |
| ATOM 2212 C CE1 . TYR A 1 271 ? 20.545 -15.939 -0.736 1.00 91.61 271 A 1 |
| ATOM 2213 C CE2 . TYR A 1 271 ? 20.786 -13.539 -1.136 1.00 91.47 271 A 1 |
| ATOM 2214 C CZ . TYR A 1 271 ? 21.243 -14.859 -1.311 1.00 91.06 271 A 1 |
| ATOM 2215 O OH . TYR A 1 271 ? 22.375 -15.098 -2.059 1.00 87.84 271 A 1 |
| ATOM 2216 N N . GLY A 1 272 ? 13.986 -14.515 0.882 1.00 98.13 272 A 1 |
| ATOM 2217 C CA . GLY A 1 272 ? 12.778 -14.900 1.610 1.00 98.24 272 A 1 |
| ATOM 2218 C C . GLY A 1 272 ? 12.185 -13.834 2.526 1.00 98.39 272 A 1 |
| ATOM 2219 O O . GLY A 1 272 ? 11.530 -14.197 3.499 1.00 98.15 272 A 1 |
| ATOM 2220 N N . HIS A 1 273 ? 12.369 -12.541 2.223 1.00 98.04 273 A 1 |
| ATOM 2221 C CA . HIS A 1 273 ? 11.681 -11.466 2.948 1.00 98.09 273 A 1 |
| ATOM 2222 C C . HIS A 1 273 ? 10.169 -11.737 3.007 1.00 98.30 273 A 1 |
| ATOM 2223 O O . HIS A 1 273 ? 9.547 -12.091 1.997 1.00 98.21 273 A 1 |
| ATOM 2224 C CB . HIS A 1 273 ? 11.972 -10.121 2.285 1.00 97.72 273 A 1 |
| ATOM 2225 C CG . HIS A 1 273 ? 11.643 -8.957 3.177 1.00 97.21 273 A 1 |
| ATOM 2226 N ND1 . HIS A 1 273 ? 12.529 -8.331 4.037 1.00 90.85 273 A 1 |
| ATOM 2227 C CD2 . HIS A 1 273 ? 10.429 -8.340 3.309 1.00 91.06 273 A 1 |
| ATOM 2228 C CE1 . HIS A 1 273 ? 11.864 -7.359 4.664 1.00 91.30 273 A 1 |
| ATOM 2229 N NE2 . HIS A 1 273 ? 10.591 -7.336 4.252 1.00 92.72 273 A 1 |
| ATOM 2230 N N . SER A 1 274 ? 9.583 -11.608 4.189 1.00 98.31 274 A 1 |
| ATOM 2231 C CA . SER A 1 274 ? 8.179 -11.938 4.427 1.00 98.44 274 A 1 |
| ATOM 2232 C C . SER A 1 274 ? 7.240 -10.944 3.744 1.00 98.51 274 A 1 |
| ATOM 2233 O O . SER A 1 274 ? 7.463 -9.738 3.792 1.00 98.41 274 A 1 |
| ATOM 2234 C CB . SER A 1 274 ? 7.914 -11.965 5.931 1.00 98.35 274 A 1 |
| ATOM 2235 O OG . SER A 1 274 ? 6.545 -12.210 6.189 1.00 98.17 274 A 1 |
| ATOM 2236 N N . LEU A 1 275 ? 6.141 -11.444 3.180 1.00 98.62 275 A 1 |
| ATOM 2237 C CA . LEU A 1 275 ? 5.044 -10.597 2.697 1.00 98.69 275 A 1 |
| ATOM 2238 C C . LEU A 1 275 ? 4.331 -9.863 3.850 1.00 98.59 275 A 1 |
| ATOM 2239 O O . LEU A 1 275 ? 3.901 -8.730 3.668 1.00 98.47 275 A 1 |
| ATOM 2240 C CB . LEU A 1 275 ? 4.061 -11.492 1.916 1.00 98.76 275 A 1 |
| ATOM 2241 C CG . LEU A 1 275 ? 2.744 -10.804 1.485 1.00 98.77 275 A 1 |
| ATOM 2242 C CD1 . LEU A 1 275 ? 2.978 -9.665 0.498 1.00 98.73 275 A 1 |
| ATOM 2243 C CD2 . LEU A 1 275 ? 1.823 -11.833 0.824 1.00 98.71 275 A 1 |
| ATOM 2244 N N . ILE A 1 276 ? 4.191 -10.524 5.009 1.00 98.69 276 A 1 |
| ATOM 2245 C CA . ILE A 1 276 ? 3.260 -10.081 6.067 1.00 98.61 276 A 1 |
| ATOM 2246 C C . ILE A 1 276 ? 3.946 -9.446 7.282 1.00 98.22 276 A 1 |
| ATOM 2247 O O . ILE A 1 276 ? 3.279 -8.833 8.110 1.00 97.45 276 A 1 |
| ATOM 2248 C CB . ILE A 1 276 ? 2.321 -11.234 6.481 1.00 98.70 276 A 1 |
| ATOM 2249 C CG1 . ILE A 1 276 ? 3.089 -12.396 7.150 1.00 98.65 276 A 1 |
| ATOM 2250 C CG2 . ILE A 1 276 ? 1.513 -11.725 5.261 1.00 98.53 276 A 1 |
| ATOM 2251 C CD1 . ILE A 1 276 ? 2.173 -13.483 7.732 1.00 98.43 276 A 1 |
| ATOM 2252 N N . ARG A 1 277 ? 5.277 -9.560 7.385 1.00 98.19 277 A 1 |
| ATOM 2253 C CA . ARG A 1 277 ? 6.070 -8.864 8.407 1.00 97.52 277 A 1 |
| ATOM 2254 C C . ARG A 1 277 ? 6.568 -7.547 7.845 1.00 96.05 277 A 1 |
| ATOM 2255 O O . ARG A 1 277 ? 7.284 -7.538 6.845 1.00 92.64 277 A 1 |
| ATOM 2256 C CB . ARG A 1 277 ? 7.244 -9.720 8.870 1.00 96.88 277 A 1 |
| ATOM 2257 C CG . ARG A 1 277 ? 6.765 -10.918 9.698 1.00 95.43 277 A 1 |
| ATOM 2258 C CD . ARG A 1 277 ? 7.988 -11.648 10.238 1.00 94.49 277 A 1 |
| ATOM 2259 N NE . ARG A 1 277 ? 7.590 -12.758 11.102 1.00 93.14 277 A 1 |
| ATOM 2260 C CZ . ARG A 1 277 ? 8.408 -13.533 11.776 1.00 93.41 277 A 1 |
| ATOM 2261 N NH1 . ARG A 1 277 ? 9.707 -13.402 11.698 1.00 89.29 277 A 1 |
| ATOM 2262 N NH2 . ARG A 1 277 ? 7.915 -14.457 12.545 1.00 87.63 277 A 1 |
| ATOM 2263 N N . TRP A 1 278 ? 6.206 -6.442 8.497 1.00 95.73 278 A 1 |
| ATOM 2264 C CA . TRP A 1 278 ? 6.619 -5.095 8.105 1.00 94.26 278 A 1 |
| ATOM 2265 C C . TRP A 1 278 ? 7.915 -4.684 8.799 1.00 90.75 278 A 1 |
| ATOM 2266 O O . TRP A 1 278 ? 8.107 -4.991 9.977 1.00 80.89 278 A 1 |
| ATOM 2267 C CB . TRP A 1 278 ? 5.496 -4.106 8.399 1.00 92.76 278 A 1 |
| ATOM 2268 C CG . TRP A 1 278 ? 5.684 -2.793 7.694 1.00 92.50 278 A 1 |
| ATOM 2269 C CD1 . TRP A 1 278 ? 6.218 -1.667 8.224 1.00 90.01 278 A 1 |
| ATOM 2270 C CD2 . TRP A 1 278 ? 5.412 -2.501 6.289 1.00 93.58 278 A 1 |
| ATOM 2271 N NE1 . TRP A 1 278 ? 6.296 -0.682 7.246 1.00 90.22 278 A 1 |
| ATOM 2272 C CE2 . TRP A 1 278 ? 5.823 -1.162 6.039 1.00 92.49 278 A 1 |
| ATOM 2273 C CE3 . TRP A 1 278 ? 4.884 -3.241 5.212 1.00 91.48 278 A 1 |
| ATOM 2274 C CZ2 . TRP A 1 278 ? 5.736 -0.582 4.757 1.00 91.16 278 A 1 |
| ATOM 2275 C CZ3 . TRP A 1 278 ? 4.786 -2.660 3.934 1.00 90.22 278 A 1 |
| ATOM 2276 C CH2 . TRP A 1 278 ? 5.220 -1.351 3.709 1.00 90.87 278 A 1 |
| ATOM 2277 N N . ASP A 1 279 ? 8.774 -3.978 8.068 1.00 86.59 279 A 1 |
| ATOM 2278 C CA . ASP A 1 279 ? 10.016 -3.378 8.584 1.00 83.01 279 A 1 |
| ATOM 2279 C C . ASP A 1 279 ? 10.989 -4.390 9.232 1.00 84.11 279 A 1 |
| ATOM 2280 O O . ASP A 1 279 ? 11.719 -4.094 10.180 1.00 80.03 279 A 1 |
| ATOM 2281 C CB . ASP A 1 279 ? 9.653 -2.170 9.475 1.00 78.23 279 A 1 |
| ATOM 2282 C CG . ASP A 1 279 ? 10.830 -1.250 9.809 1.00 75.29 279 A 1 |
| ATOM 2283 O OD1 . ASP A 1 279 ? 11.777 -1.170 8.998 1.00 74.92 279 A 1 |
| ATOM 2284 O OD2 . ASP A 1 279 ? 10.770 -0.584 10.871 1.00 72.37 279 A 1 |
| ATOM 2285 N N . GLU A 1 280 ? 11.015 -5.626 8.725 1.00 83.76 280 A 1 |
| ATOM 2286 C CA . GLU A 1 280 ? 11.939 -6.637 9.228 1.00 83.13 280 A 1 |
| ATOM 2287 C C . GLU A 1 280 ? 13.377 -6.240 8.861 1.00 82.39 280 A 1 |
| ATOM 2288 O O . GLU A 1 280 ? 13.730 -6.097 7.687 1.00 79.84 280 A 1 |
| ATOM 2289 C CB . GLU A 1 280 ? 11.527 -8.046 8.753 1.00 81.31 280 A 1 |
| ATOM 2290 C CG . GLU A 1 280 ? 12.174 -9.155 9.602 1.00 76.96 280 A 1 |
| ATOM 2291 C CD . GLU A 1 280 ? 11.609 -10.568 9.335 1.00 74.76 280 A 1 |
| ATOM 2292 O OE1 . GLU A 1 280 ? 11.542 -11.380 10.292 1.00 67.41 280 A 1 |
| ATOM 2293 O OE2 . GLU A 1 280 ? 11.220 -10.867 8.190 1.00 69.48 280 A 1 |
| ATOM 2294 N N . GLN A 1 281 ? 14.212 -6.036 9.876 1.00 87.31 281 A 1 |
| ATOM 2295 C CA . GLN A 1 281 ? 15.595 -5.536 9.760 1.00 86.77 281 A 1 |
| ATOM 2296 C C . GLN A 1 281 ? 15.726 -4.131 9.124 1.00 88.07 281 A 1 |
| ATOM 2297 O O . GLN A 1 281 ? 16.801 -3.777 8.645 1.00 82.99 281 A 1 |
| ATOM 2298 C CB . GLN A 1 281 ? 16.515 -6.573 9.086 1.00 83.33 281 A 1 |
| ATOM 2299 C CG . GLN A 1 281 ? 16.417 -7.972 9.709 1.00 76.87 281 A 1 |
| ATOM 2300 C CD . GLN A 1 281 ? 17.381 -8.979 9.089 1.00 68.16 281 A 1 |
| ATOM 2301 O OE1 . GLN A 1 281 ? 18.285 -8.676 8.332 1.00 60.52 281 A 1 |
| ATOM 2302 N NE2 . GLN A 1 281 ? 17.234 -10.244 9.420 1.00 60.06 281 A 1 |
| ATOM 2303 N N . GLY A 1 282 ? 14.669 -3.332 9.141 1.00 84.42 282 A 1 |
| ATOM 2304 C CA . GLY A 1 282 ? 14.659 -1.985 8.545 1.00 81.54 282 A 1 |
| ATOM 2305 C C . GLY A 1 282 ? 14.509 -1.976 7.020 1.00 84.76 282 A 1 |
| ATOM 2306 O O . GLY A 1 282 ? 14.790 -0.959 6.389 1.00 82.04 282 A 1 |
| ATOM 2307 N N . ASP A 1 283 ? 14.105 -3.098 6.416 1.00 86.84 283 A 1 |
| ATOM 2308 C CA . ASP A 1 283 ? 13.932 -3.229 4.964 1.00 88.61 283 A 1 |
| ATOM 2309 C C . ASP A 1 283 ? 12.459 -3.064 4.548 1.00 89.44 283 A 1 |
| ATOM 2310 O O . ASP A 1 283 ? 11.757 -4.022 4.210 1.00 88.98 283 A 1 |
| ATOM 2311 C CB . ASP A 1 283 ? 14.538 -4.549 4.489 1.00 87.74 283 A 1 |
| ATOM 2312 C CG . ASP A 1 283 ? 14.511 -4.703 2.962 1.00 88.90 283 A 1 |
| ATOM 2313 O OD1 . ASP A 1 283 ? 14.160 -3.759 2.223 1.00 87.01 283 A 1 |
| ATOM 2314 O OD2 . ASP A 1 283 ? 14.867 -5.806 2.497 1.00 85.56 283 A 1 |
| ATOM 2315 N N . THR A 1 284 ? 11.997 -1.826 4.550 1.00 91.18 284 A 1 |
| ATOM 2316 C CA . THR A 1 284 ? 10.640 -1.455 4.128 1.00 92.15 284 A 1 |
| ATOM 2317 C C . THR A 1 284 ? 10.467 -1.475 2.610 1.00 93.67 284 A 1 |
| ATOM 2318 O O . THR A 1 284 ? 9.411 -1.872 2.115 1.00 93.28 284 A 1 |
| ATOM 2319 C CB . THR A 1 284 ? 10.289 -0.066 4.679 1.00 89.97 284 A 1 |
| ATOM 2320 O OG1 . THR A 1 284 ? 11.420 0.762 4.524 1.00 83.88 284 A 1 |
| ATOM 2321 C CG2 . THR A 1 284 ? 9.979 -0.113 6.169 1.00 82.74 284 A 1 |
| ATOM 2322 N N . LEU A 1 285 ? 11.504 -1.168 1.828 1.00 92.16 285 A 1 |
| ATOM 2323 C CA . LEU A 1 285 ? 11.412 -1.146 0.357 1.00 92.55 285 A 1 |
| ATOM 2324 C C . LEU A 1 285 ? 11.036 -2.519 -0.230 1.00 94.00 285 A 1 |
| ATOM 2325 O O . LEU A 1 285 ? 10.267 -2.611 -1.194 1.00 94.49 285 A 1 |
| ATOM 2326 C CB . LEU A 1 285 ? 12.739 -0.661 -0.249 1.00 91.78 285 A 1 |
| ATOM 2327 C CG . LEU A 1 285 ? 13.139 0.783 0.096 1.00 89.51 285 A 1 |
| ATOM 2328 C CD1 . LEU A 1 285 ? 14.466 1.112 -0.584 1.00 87.32 285 A 1 |
| ATOM 2329 C CD2 . LEU A 1 285 ? 12.098 1.799 -0.382 1.00 86.49 285 A 1 |
| ATOM 2330 N N . SER A 1 286 ? 11.533 -3.595 0.374 1.00 95.05 286 A 1 |
| ATOM 2331 C CA . SER A 1 286 ? 11.133 -4.958 0.014 1.00 95.91 286 A 1 |
| ATOM 2332 C C . SER A 1 286 ? 9.659 -5.225 0.344 1.00 96.68 286 A 1 |
| ATOM 2333 O O . SER A 1 286 ? 8.969 -5.863 -0.458 1.00 97.02 286 A 1 |
| ATOM 2334 C CB . SER A 1 286 ? 12.028 -5.976 0.720 1.00 95.83 286 A 1 |
| ATOM 2335 O OG . SER A 1 286 ? 13.341 -5.906 0.189 1.00 94.82 286 A 1 |
| ATOM 2336 N N . ASN A 1 287 ? 9.159 -4.699 1.469 1.00 95.83 287 A 1 |
| ATOM 2337 C CA . ASN A 1 287 ? 7.741 -4.786 1.820 1.00 96.16 287 A 1 |
| ATOM 2338 C C . ASN A 1 287 ? 6.855 -4.077 0.795 1.00 96.88 287 A 1 |
| ATOM 2339 O O . ASN A 1 287 ? 5.925 -4.707 0.288 1.00 96.97 287 A 1 |
| ATOM 2340 C CB . ASN A 1 287 ? 7.487 -4.213 3.221 1.00 95.42 287 A 1 |
| ATOM 2341 C CG . ASN A 1 287 ? 7.991 -5.121 4.323 1.00 93.27 287 A 1 |
| ATOM 2342 O OD1 . ASN A 1 287 ? 8.924 -4.822 5.027 1.00 85.82 287 A 1 |
| ATOM 2343 N ND2 . ASN A 1 287 ? 7.366 -6.264 4.514 1.00 84.83 287 A 1 |
| ATOM 2344 N N . PHE A 1 288 ? 7.173 -2.827 0.423 1.00 95.80 288 A 1 |
| ATOM 2345 C CA . PHE A 1 288 ? 6.399 -2.081 -0.580 1.00 95.91 288 A 1 |
| ATOM 2346 C C . PHE A 1 288 ? 6.249 -2.872 -1.884 1.00 96.83 288 A 1 |
| ATOM 2347 O O . PHE A 1 288 ? 5.147 -3.034 -2.402 1.00 97.27 288 A 1 |
| ATOM 2348 C CB . PHE A 1 288 ? 7.061 -0.723 -0.856 1.00 95.48 288 A 1 |
| ATOM 2349 C CG . PHE A 1 288 ? 6.800 0.324 0.203 1.00 94.78 288 A 1 |
| ATOM 2350 C CD1 . PHE A 1 288 ? 5.517 0.879 0.336 1.00 92.46 288 A 1 |
| ATOM 2351 C CD2 . PHE A 1 288 ? 7.830 0.743 1.064 1.00 91.93 288 A 1 |
| ATOM 2352 C CE1 . PHE A 1 288 ? 5.247 1.822 1.339 1.00 91.02 288 A 1 |
| ATOM 2353 C CE2 . PHE A 1 288 ? 7.568 1.688 2.072 1.00 90.29 288 A 1 |
| ATOM 2354 C CZ . PHE A 1 288 ? 6.273 2.218 2.214 1.00 91.09 288 A 1 |
| ATOM 2355 N N . SER A 1 289 ? 7.329 -3.436 -2.388 1.00 96.83 289 A 1 |
| ATOM 2356 C CA . SER A 1 289 ? 7.303 -4.228 -3.621 1.00 97.38 289 A 1 |
| ATOM 2357 C C . SER A 1 289 ? 6.439 -5.491 -3.504 1.00 98.14 289 A 1 |
| ATOM 2358 O O . SER A 1 289 ? 5.668 -5.797 -4.415 1.00 98.39 289 A 1 |
| ATOM 2359 C CB . SER A 1 289 ? 8.725 -4.612 -4.016 1.00 96.91 289 A 1 |
| ATOM 2360 O OG . SER A 1 289 ? 9.446 -3.458 -4.399 1.00 94.17 289 A 1 |
| ATOM 2361 N N . LEU A 1 290 ? 6.551 -6.221 -2.394 1.00 98.21 290 A 1 |
| ATOM 2362 C CA . LEU A 1 290 ? 5.760 -7.430 -2.157 1.00 98.56 290 A 1 |
| ATOM 2363 C C . LEU A 1 290 ? 4.270 -7.115 -1.973 1.00 98.74 290 A 1 |
| ATOM 2364 O O . LEU A 1 290 ? 3.436 -7.773 -2.596 1.00 98.77 290 A 1 |
| ATOM 2365 C CB . LEU A 1 290 ? 6.307 -8.174 -0.928 1.00 98.54 290 A 1 |
| ATOM 2366 C CG . LEU A 1 290 ? 7.648 -8.893 -1.160 1.00 98.19 290 A 1 |
| ATOM 2367 C CD1 . LEU A 1 290 ? 8.194 -9.398 0.178 1.00 97.95 290 A 1 |
| ATOM 2368 C CD2 . LEU A 1 290 ? 7.496 -10.100 -2.090 1.00 97.68 290 A 1 |
| ATOM 2369 N N . SER A 1 291 ? 3.948 -6.109 -1.164 1.00 98.53 291 A 1 |
| ATOM 2370 C CA . SER A 1 291 ? 2.574 -5.682 -0.889 1.00 98.66 291 A 1 |
| ATOM 2371 C C . SER A 1 291 ? 1.869 -5.182 -2.151 1.00 98.81 291 A 1 |
| ATOM 2372 O O . SER A 1 291 ? 0.746 -5.600 -2.429 1.00 98.82 291 A 1 |
| ATOM 2373 C CB . SER A 1 291 ? 2.574 -4.593 0.189 1.00 98.48 291 A 1 |
| ATOM 2374 O OG . SER A 1 291 ? 2.910 -5.164 1.442 1.00 97.13 291 A 1 |
| ATOM 2375 N N . TYR A 1 292 ? 2.543 -4.372 -2.976 1.00 98.59 292 A 1 |
| ATOM 2376 C CA . TYR A 1 292 ? 2.014 -3.915 -4.266 1.00 98.71 292 A 1 |
| ATOM 2377 C C . TYR A 1 292 ? 1.660 -5.088 -5.188 1.00 98.82 292 A 1 |
| ATOM 2378 O O . TYR A 1 292 ? 0.547 -5.175 -5.698 1.00 98.83 292 A 1 |
| ATOM 2379 C CB . TYR A 1 292 ? 3.036 -2.992 -4.941 1.00 98.61 292 A 1 |
| ATOM 2380 C CG . TYR A 1 292 ? 2.703 -2.689 -6.393 1.00 98.63 292 A 1 |
| ATOM 2381 C CD1 . TYR A 1 292 ? 3.563 -3.118 -7.428 1.00 98.50 292 A 1 |
| ATOM 2382 C CD2 . TYR A 1 292 ? 1.495 -2.037 -6.719 1.00 98.47 292 A 1 |
| ATOM 2383 C CE1 . TYR A 1 292 ? 3.222 -2.903 -8.772 1.00 98.30 292 A 1 |
| ATOM 2384 C CE2 . TYR A 1 292 ? 1.142 -1.821 -8.065 1.00 98.28 292 A 1 |
| ATOM 2385 C CZ . TYR A 1 292 ? 2.010 -2.261 -9.088 1.00 98.33 292 A 1 |
| ATOM 2386 O OH . TYR A 1 292 ? 1.667 -2.064 -10.403 1.00 97.90 292 A 1 |
| ATOM 2387 N N . LEU A 1 293 ? 2.585 -6.019 -5.372 1.00 98.92 293 A 1 |
| ATOM 2388 C CA . LEU A 1 293 ? 2.335 -7.166 -6.248 1.00 98.94 293 A 1 |
| ATOM 2389 C C . LEU A 1 293 ? 1.214 -8.068 -5.712 1.00 98.96 293 A 1 |
| ATOM 2390 O O . LEU A 1 293 ? 0.457 -8.623 -6.506 1.00 98.94 293 A 1 |
| ATOM 2391 C CB . LEU A 1 293 ? 3.637 -7.954 -6.436 1.00 98.90 293 A 1 |
| ATOM 2392 C CG . LEU A 1 293 ? 4.703 -7.220 -7.270 1.00 98.75 293 A 1 |
| ATOM 2393 C CD1 . LEU A 1 293 ? 6.007 -8.015 -7.225 1.00 98.52 293 A 1 |
| ATOM 2394 C CD2 . LEU A 1 293 ? 4.286 -7.066 -8.739 1.00 98.39 293 A 1 |
| ATOM 2395 N N . PHE A 1 294 ? 1.088 -8.193 -4.385 1.00 98.97 294 A 1 |
| ATOM 2396 C CA . PHE A 1 294 ? 0.022 -8.975 -3.761 1.00 98.98 294 A 1 |
| ATOM 2397 C C . PHE A 1 294 ? -1.360 -8.362 -4.013 1.00 98.98 294 A 1 |
| ATOM 2398 O O . PHE A 1 294 ? -2.262 -9.081 -4.436 1.00 98.97 294 A 1 |
| ATOM 2399 C CB . PHE A 1 294 ? 0.287 -9.125 -2.262 1.00 98.98 294 A 1 |
| ATOM 2400 C CG . PHE A 1 294 ? -0.816 -9.881 -1.546 1.00 98.98 294 A 1 |
| ATOM 2401 C CD1 . PHE A 1 294 ? -1.876 -9.182 -0.934 1.00 98.93 294 A 1 |
| ATOM 2402 C CD2 . PHE A 1 294 ? -0.827 -11.290 -1.545 1.00 98.92 294 A 1 |
| ATOM 2403 C CE1 . PHE A 1 294 ? -2.928 -9.884 -0.317 1.00 98.85 294 A 1 |
| ATOM 2404 C CE2 . PHE A 1 294 ? -1.871 -11.995 -0.924 1.00 98.84 294 A 1 |
| ATOM 2405 C CZ . PHE A 1 294 ? -2.923 -11.292 -0.312 1.00 98.87 294 A 1 |
| ATOM 2406 N N . ILE A 1 295 ? -1.536 -7.056 -3.802 1.00 98.98 295 A 1 |
| ATOM 2407 C CA . ILE A 1 295 ? -2.856 -6.421 -3.960 1.00 98.98 295 A 1 |
| ATOM 2408 C C . ILE A 1 295 ? -3.302 -6.405 -5.424 1.00 98.98 295 A 1 |
| ATOM 2409 O O . ILE A 1 295 ? -4.466 -6.655 -5.721 1.00 98.95 295 A 1 |
| ATOM 2410 C CB . ILE A 1 295 ? -2.881 -5.020 -3.305 1.00 98.94 295 A 1 |
| ATOM 2411 C CG1 . ILE A 1 295 ? -4.306 -4.515 -3.027 1.00 98.59 295 A 1 |
| ATOM 2412 C CG2 . ILE A 1 295 ? -2.122 -3.968 -4.140 1.00 98.77 295 A 1 |
| ATOM 2413 C CD1 . ILE A 1 295 ? -5.042 -5.332 -1.959 1.00 98.37 295 A 1 |
| ATOM 2414 N N . GLU A 1 296 ? -2.365 -6.213 -6.347 1.00 98.95 296 A 1 |
| ATOM 2415 C CA . GLU A 1 296 ? -2.641 -6.305 -7.781 1.00 98.93 296 A 1 |
| ATOM 2416 C C . GLU A 1 296 ? -2.997 -7.741 -8.201 1.00 98.92 296 A 1 |
| ATOM 2417 O O . GLU A 1 296 ? -3.905 -7.948 -9.009 1.00 98.81 296 A 1 |
| ATOM 2418 C CB . GLU A 1 296 ? -1.430 -5.775 -8.562 1.00 98.86 296 A 1 |
| ATOM 2419 C CG . GLU A 1 296 ? -1.281 -4.242 -8.457 1.00 98.41 296 A 1 |
| ATOM 2420 C CD . GLU A 1 296 ? -2.518 -3.533 -9.019 1.00 98.07 296 A 1 |
| ATOM 2421 O OE1 . GLU A 1 296 ? -3.108 -2.657 -8.356 1.00 95.41 296 A 1 |
| ATOM 2422 O OE2 . GLU A 1 296 ? -2.965 -3.897 -10.138 1.00 95.78 296 A 1 |
| ATOM 2423 N N . TYR A 1 297 ? -2.338 -8.740 -7.605 1.00 98.96 297 A 1 |
| ATOM 2424 C CA . TYR A 1 297 ? -2.709 -10.140 -7.807 1.00 98.97 297 A 1 |
| ATOM 2425 C C . TYR A 1 297 ? -4.120 -10.430 -7.287 1.00 98.96 297 A 1 |
| ATOM 2426 O O . TYR A 1 297 ? -4.918 -11.013 -8.024 1.00 98.92 297 A 1 |
| ATOM 2427 C CB . TYR A 1 297 ? -1.672 -11.063 -7.157 1.00 98.97 297 A 1 |
| ATOM 2428 C CG . TYR A 1 297 ? -2.055 -12.529 -7.199 1.00 98.97 297 A 1 |
| ATOM 2429 C CD1 . TYR A 1 297 ? -2.556 -13.169 -6.046 1.00 98.95 297 A 1 |
| ATOM 2430 C CD2 . TYR A 1 297 ? -1.951 -13.254 -8.406 1.00 98.94 297 A 1 |
| ATOM 2431 C CE1 . TYR A 1 297 ? -2.938 -14.519 -6.094 1.00 98.92 297 A 1 |
| ATOM 2432 C CE2 . TYR A 1 297 ? -2.334 -14.606 -8.464 1.00 98.91 297 A 1 |
| ATOM 2433 C CZ . TYR A 1 297 ? -2.828 -15.236 -7.303 1.00 98.93 297 A 1 |
| ATOM 2434 O OH . TYR A 1 297 ? -3.206 -16.558 -7.355 1.00 98.86 297 A 1 |
| ATOM 2435 N N . LEU A 1 298 ? -4.447 -9.980 -6.064 1.00 98.97 298 A 1 |
| ATOM 2436 C CA . LEU A 1 298 ? -5.784 -10.135 -5.492 1.00 98.96 298 A 1 |
| ATOM 2437 C C . LEU A 1 298 ? -6.842 -9.491 -6.394 1.00 98.95 298 A 1 |
| ATOM 2438 O O . LEU A 1 298 ? -7.783 -10.174 -6.793 1.00 98.90 298 A 1 |
| ATOM 2439 C CB . LEU A 1 298 ? -5.808 -9.562 -4.063 1.00 98.95 298 A 1 |
| ATOM 2440 C CG . LEU A 1 298 ? -7.194 -9.629 -3.382 1.00 98.79 298 A 1 |
| ATOM 2441 C CD1 . LEU A 1 298 ? -7.710 -11.057 -3.219 1.00 98.45 298 A 1 |
| ATOM 2442 C CD2 . LEU A 1 298 ? -7.115 -8.992 -1.998 1.00 98.24 298 A 1 |
| ATOM 2443 N N . LYS A 1 299 ? -6.639 -8.238 -6.808 1.00 98.93 299 A 1 |
| ATOM 2444 C CA . LYS A 1 299 ? -7.520 -7.534 -7.752 1.00 98.86 299 A 1 |
| ATOM 2445 C C . LYS A 1 299 ? -7.770 -8.345 -9.029 1.00 98.84 299 A 1 |
| ATOM 2446 O O . LYS A 1 299 ? -8.904 -8.442 -9.491 1.00 98.64 299 A 1 |
| ATOM 2447 C CB . LYS A 1 299 ? -6.910 -6.167 -8.092 1.00 98.61 299 A 1 |
| ATOM 2448 C CG . LYS A 1 299 ? -7.752 -5.371 -9.119 1.00 97.43 299 A 1 |
| ATOM 2449 C CD . LYS A 1 299 ? -7.163 -3.982 -9.410 1.00 94.66 299 A 1 |
| ATOM 2450 C CE . LYS A 1 299 ? -5.882 -4.063 -10.245 1.00 88.37 299 A 1 |
| ATOM 2451 N NZ . LYS A 1 299 ? -5.175 -2.757 -10.281 1.00 85.68 299 A 1 |
| ATOM 2452 N N . LYS A 1 300 ? -6.729 -8.934 -9.611 1.00 98.82 300 A 1 |
| ATOM 2453 C CA . LYS A 1 300 ? -6.869 -9.737 -10.834 1.00 98.72 300 A 1 |
| ATOM 2454 C C . LYS A 1 300 ? -7.595 -11.058 -10.594 1.00 98.72 300 A 1 |
| ATOM 2455 O O . LYS A 1 300 ? -8.310 -11.513 -11.487 1.00 98.34 300 A 1 |
| ATOM 2456 C CB . LYS A 1 300 ? -5.497 -9.996 -11.474 1.00 98.32 300 A 1 |
| ATOM 2457 C CG . LYS A 1 300 ? -4.821 -8.743 -12.048 1.00 94.51 300 A 1 |
| ATOM 2458 C CD . LYS A 1 300 ? -5.619 -8.041 -13.144 1.00 91.03 300 A 1 |
| ATOM 2459 C CE . LYS A 1 300 ? -4.816 -6.812 -13.556 1.00 88.91 300 A 1 |
| ATOM 2460 N NZ . LYS A 1 300 ? -5.447 -6.052 -14.653 1.00 82.72 300 A 1 |
| ATOM 2461 N N . GLN A 1 301 ? -7.411 -11.666 -9.434 1.00 98.87 301 A 1 |
| ATOM 2462 C CA . GLN A 1 301 ? -8.060 -12.935 -9.105 1.00 98.88 301 A 1 |
| ATOM 2463 C C . GLN A 1 301 ? -9.524 -12.758 -8.684 1.00 98.85 301 A 1 |
| ATOM 2464 O O . GLN A 1 301 ? -10.325 -13.627 -9.023 1.00 98.66 301 A 1 |
| ATOM 2465 C CB . GLN A 1 301 ? -7.239 -13.688 -8.050 1.00 98.85 301 A 1 |
| ATOM 2466 C CG . GLN A 1 301 ? -5.884 -14.185 -8.579 1.00 98.71 301 A 1 |
| ATOM 2467 C CD . GLN A 1 301 ? -5.978 -15.166 -9.754 1.00 98.72 301 A 1 |
| ATOM 2468 O OE1 . GLN A 1 301 ? -6.867 -15.999 -9.865 1.00 95.57 301 A 1 |
| ATOM 2469 N NE2 . GLN A 1 301 ? -5.047 -15.099 -10.682 1.00 96.13 301 A 1 |
| ATOM 2470 N N . SER A 1 302 ? -9.878 -11.639 -8.048 1.00 98.89 302 A 1 |
| ATOM 2471 C CA . SER A 1 302 ? -11.240 -11.318 -7.618 1.00 98.85 302 A 1 |
| ATOM 2472 C C . SER A 1 302 ? -12.176 -11.061 -8.805 1.00 98.78 302 A 1 |
| ATOM 2473 O O . SER A 1 302 ? -11.804 -10.404 -9.779 1.00 98.44 302 A 1 |
| ATOM 2474 C CB . SER A 1 302 ? -11.230 -10.102 -6.683 1.00 98.77 302 A 1 |
| ATOM 2475 O OG . SER A 1 302 ? -10.487 -10.421 -5.512 1.00 95.89 302 A 1 |
| ATOM 2476 N N . ASP A 1 303 ? -13.402 -11.570 -8.718 1.00 98.75 303 A 1 |
| ATOM 2477 C CA . ASP A 1 303 ? -14.413 -11.404 -9.770 1.00 98.61 303 A 1 |
| ATOM 2478 C C . ASP A 1 303 ? -15.023 -9.992 -9.826 1.00 98.56 303 A 1 |
| ATOM 2479 O O . ASP A 1 303 ? -15.487 -9.568 -10.887 1.00 97.63 303 A 1 |
| ATOM 2480 C CB . ASP A 1 303 ? -15.481 -12.506 -9.661 1.00 98.25 303 A 1 |
| ATOM 2481 C CG . ASP A 1 303 ? -16.288 -12.519 -8.355 1.00 97.52 303 A 1 |
| ATOM 2482 O OD1 . ASP A 1 303 ? -16.179 -11.559 -7.571 1.00 96.38 303 A 1 |
| ATOM 2483 O OD2 . ASP A 1 303 ? -17.021 -13.517 -8.169 1.00 95.47 303 A 1 |
| ATOM 2484 N N . ASN A 1 304 ? -14.930 -9.231 -8.728 1.00 98.63 304 A 1 |
| ATOM 2485 C CA . ASN A 1 304 ? -15.359 -7.834 -8.617 1.00 98.50 304 A 1 |
| ATOM 2486 C C . ASN A 1 304 ? -14.219 -6.818 -8.851 1.00 98.60 304 A 1 |
| ATOM 2487 O O . ASN A 1 304 ? -14.452 -5.607 -8.805 1.00 97.94 304 A 1 |
| ATOM 2488 C CB . ASN A 1 304 ? -16.075 -7.640 -7.266 1.00 97.75 304 A 1 |
| ATOM 2489 C CG . ASN A 1 304 ? -15.154 -7.729 -6.065 1.00 97.78 304 A 1 |
| ATOM 2490 O OD1 . ASN A 1 304 ? -14.048 -8.228 -6.133 1.00 95.30 304 A 1 |
| ATOM 2491 N ND2 . ASN A 1 304 ? -15.596 -7.236 -4.930 1.00 94.90 304 A 1 |
| ATOM 2492 N N . GLY A 1 305 ? -12.994 -7.264 -9.128 1.00 98.52 305 A 1 |
| ATOM 2493 C CA . GLY A 1 305 ? -11.845 -6.411 -9.440 1.00 98.58 305 A 1 |
| ATOM 2494 C C . GLY A 1 305 ? -11.514 -5.416 -8.320 1.00 98.80 305 A 1 |
| ATOM 2495 O O . GLY A 1 305 ? -11.289 -5.803 -7.180 1.00 98.68 305 A 1 |
| ATOM 2496 N N . GLU A 1 306 ? -11.479 -4.110 -8.641 1.00 98.64 306 A 1 |
| ATOM 2497 C CA . GLU A 1 306 ? -11.121 -3.037 -7.702 1.00 98.60 306 A 1 |
| ATOM 2498 C C . GLU A 1 306 ? -12.132 -2.847 -6.557 1.00 98.77 306 A 1 |
| ATOM 2499 O O . GLU A 1 306 ? -11.794 -2.251 -5.539 1.00 98.51 306 A 1 |
| ATOM 2500 C CB . GLU A 1 306 ? -10.953 -1.719 -8.479 1.00 97.45 306 A 1 |
| ATOM 2501 C CG . GLU A 1 306 ? -9.761 -1.800 -9.444 1.00 90.41 306 A 1 |
| ATOM 2502 C CD . GLU A 1 306 ? -9.559 -0.576 -10.341 1.00 92.27 306 A 1 |
| ATOM 2503 O OE1 . GLU A 1 306 ? -8.437 -0.474 -10.898 1.00 86.28 306 A 1 |
| ATOM 2504 O OE2 . GLU A 1 306 ? -10.507 0.222 -10.515 1.00 87.65 306 A 1 |
| ATOM 2505 N N . GLN A 1 307 ? -13.353 -3.371 -6.675 1.00 98.70 307 A 1 |
| ATOM 2506 C CA . GLN A 1 307 ? -14.360 -3.252 -5.612 1.00 98.67 307 A 1 |
| ATOM 2507 C C . GLN A 1 307 ? -13.948 -4.012 -4.342 1.00 98.80 307 A 1 |
| ATOM 2508 O O . GLN A 1 307 ? -14.341 -3.620 -3.244 1.00 98.59 307 A 1 |
| ATOM 2509 C CB . GLN A 1 307 ? -15.728 -3.735 -6.109 1.00 98.26 307 A 1 |
| ATOM 2510 C CG . GLN A 1 307 ? -16.253 -2.866 -7.261 1.00 94.61 307 A 1 |
| ATOM 2511 C CD . GLN A 1 307 ? -17.658 -3.252 -7.728 1.00 86.43 307 A 1 |
| ATOM 2512 O OE1 . GLN A 1 307 ? -18.246 -4.253 -7.363 1.00 76.52 307 A 1 |
| ATOM 2513 N NE2 . GLN A 1 307 ? -18.264 -2.448 -8.571 1.00 72.65 307 A 1 |
| ATOM 2514 N N . VAL A 1 308 ? -13.081 -5.016 -4.463 1.00 98.81 308 A 1 |
| ATOM 2515 C CA . VAL A 1 308 ? -12.558 -5.789 -3.325 1.00 98.86 308 A 1 |
| ATOM 2516 C C . VAL A 1 308 ? -11.814 -4.911 -2.313 1.00 98.92 308 A 1 |
| ATOM 2517 O O . VAL A 1 308 ? -11.789 -5.226 -1.134 1.00 98.87 308 A 1 |
| ATOM 2518 C CB . VAL A 1 308 ? -11.671 -6.947 -3.824 1.00 98.71 308 A 1 |
| ATOM 2519 C CG1 . VAL A 1 308 ? -10.247 -6.519 -4.223 1.00 97.27 308 A 1 |
| ATOM 2520 C CG2 . VAL A 1 308 ? -11.563 -8.063 -2.783 1.00 97.33 308 A 1 |
| ATOM 2521 N N . PHE A 1 309 ? -11.249 -3.772 -2.733 1.00 98.95 309 A 1 |
| ATOM 2522 C CA . PHE A 1 309 ? -10.473 -2.903 -1.842 1.00 98.96 309 A 1 |
| ATOM 2523 C C . PHE A 1 309 ? -11.341 -2.295 -0.742 1.00 98.95 309 A 1 |
| ATOM 2524 O O . PHE A 1 309 ? -10.976 -2.331 0.431 1.00 98.88 309 A 1 |
| ATOM 2525 C CB . PHE A 1 309 ? -9.797 -1.793 -2.656 1.00 98.95 309 A 1 |
| ATOM 2526 C CG . PHE A 1 309 ? -8.894 -2.245 -3.791 1.00 98.94 309 A 1 |
| ATOM 2527 C CD1 . PHE A 1 309 ? -8.252 -3.497 -3.767 1.00 98.86 309 A 1 |
| ATOM 2528 C CD2 . PHE A 1 309 ? -8.677 -1.379 -4.882 1.00 98.84 309 A 1 |
| ATOM 2529 C CE1 . PHE A 1 309 ? -7.402 -3.886 -4.812 1.00 98.74 309 A 1 |
| ATOM 2530 C CE2 . PHE A 1 309 ? -7.825 -1.758 -5.925 1.00 98.73 309 A 1 |
| ATOM 2531 C CZ . PHE A 1 309 ? -7.181 -3.013 -5.890 1.00 98.78 309 A 1 |
| ATOM 2532 N N . LYS A 1 310 ? -12.511 -1.766 -1.106 1.00 98.87 310 A 1 |
| ATOM 2533 C CA . LYS A 1 310 ? -13.449 -1.185 -0.141 1.00 98.79 310 A 1 |
| ATOM 2534 C C . LYS A 1 310 ? -14.048 -2.254 0.774 1.00 98.83 310 A 1 |
| ATOM 2535 O O . LYS A 1 310 ? -14.255 -1.993 1.954 1.00 98.61 310 A 1 |
| ATOM 2536 C CB . LYS A 1 310 ? -14.517 -0.389 -0.904 1.00 97.89 310 A 1 |
| ATOM 2537 C CG . LYS A 1 310 ? -15.306 0.538 0.034 1.00 90.87 310 A 1 |
| ATOM 2538 C CD . LYS A 1 310 ? -16.138 1.532 -0.790 1.00 92.05 310 A 1 |
| ATOM 2539 C CE . LYS A 1 310 ? -16.722 2.614 0.120 1.00 86.43 310 A 1 |
| ATOM 2540 N NZ . LYS A 1 310 ? -17.114 3.820 -0.653 1.00 83.03 310 A 1 |
| ATOM 2541 N N . GLU A 1 311 ? -14.275 -3.454 0.256 1.00 98.83 311 A 1 |
| ATOM 2542 C CA . GLU A 1 311 ? -14.767 -4.585 1.043 1.00 98.75 311 A 1 |
| ATOM 2543 C C . GLU A 1 311 ? -13.746 -5.047 2.089 1.00 98.80 311 A 1 |
| ATOM 2544 O O . GLU A 1 311 ? -14.117 -5.243 3.243 1.00 98.60 311 A 1 |
| ATOM 2545 C CB . GLU A 1 311 ? -15.154 -5.740 0.114 1.00 98.41 311 A 1 |
| ATOM 2546 C CG . GLU A 1 311 ? -16.376 -5.384 -0.750 1.00 95.65 311 A 1 |
| ATOM 2547 C CD . GLU A 1 311 ? -16.717 -6.473 -1.774 1.00 93.97 311 A 1 |
| ATOM 2548 O OE1 . GLU A 1 311 ? -17.581 -6.211 -2.642 1.00 89.29 311 A 1 |
| ATOM 2549 O OE2 . GLU A 1 311 ? -16.082 -7.544 -1.747 1.00 90.45 311 A 1 |
| ATOM 2550 N N . LEU A 1 312 ? -12.455 -5.117 1.741 1.00 98.85 312 A 1 |
| ATOM 2551 C CA . LEU A 1 312 ? -11.377 -5.424 2.690 1.00 98.85 312 A 1 |
| ATOM 2552 C C . LEU A 1 312 ? -11.306 -4.415 3.845 1.00 98.84 312 A 1 |
| ATOM 2553 O O . LEU A 1 312 ? -11.035 -4.796 4.981 1.00 98.63 312 A 1 |
| ATOM 2554 C CB . LEU A 1 312 ? -10.022 -5.427 1.962 1.00 98.69 312 A 1 |
| ATOM 2555 C CG . LEU A 1 312 ? -9.752 -6.648 1.065 1.00 97.24 312 A 1 |
| ATOM 2556 C CD1 . LEU A 1 312 ? -8.466 -6.408 0.269 1.00 97.22 312 A 1 |
| ATOM 2557 C CD2 . LEU A 1 312 ? -9.579 -7.925 1.882 1.00 97.03 312 A 1 |
| ATOM 2558 N N . ILE A 1 313 ? -11.521 -3.126 3.561 1.00 98.90 313 A 1 |
| ATOM 2559 C CA . ILE A 1 313 ? -11.486 -2.064 4.578 1.00 98.88 313 A 1 |
| ATOM 2560 C C . ILE A 1 313 ? -12.724 -2.132 5.476 1.00 98.77 313 A 1 |
| ATOM 2561 O O . ILE A 1 313 ? -12.601 -1.980 6.691 1.00 98.58 313 A 1 |
| ATOM 2562 C CB . ILE A 1 313 ? -11.328 -0.684 3.902 1.00 98.89 313 A 1 |
| ATOM 2563 C CG1 . ILE A 1 313 ? -9.947 -0.577 3.214 1.00 98.78 313 A 1 |
| ATOM 2564 C CG2 . ILE A 1 313 ? -11.497 0.460 4.920 1.00 98.77 313 A 1 |
| ATOM 2565 C CD1 . ILE A 1 313 ? -9.821 0.612 2.252 1.00 98.52 313 A 1 |
| ATOM 2566 N N . ASN A 1 314 ? -13.897 -2.370 4.897 1.00 98.78 314 A 1 |
| ATOM 2567 C CA . ASN A 1 314 ? -15.178 -2.373 5.606 1.00 98.66 314 A 1 |
| ATOM 2568 C C . ASN A 1 314 ? -15.477 -3.688 6.346 1.00 98.55 314 A 1 |
| ATOM 2569 O O . ASN A 1 314 ? -16.429 -3.727 7.128 1.00 98.00 314 A 1 |
| ATOM 2570 C CB . ASN A 1 314 ? -16.299 -2.065 4.604 1.00 98.46 314 A 1 |
| ATOM 2571 C CG . ASN A 1 314 ? -16.280 -0.647 4.045 1.00 97.25 314 A 1 |
| ATOM 2572 O OD1 . ASN A 1 314 ? -15.583 0.257 4.454 1.00 90.68 314 A 1 |
| ATOM 2573 N ND2 . ASN A 1 314 ? -17.112 -0.394 3.061 1.00 88.89 314 A 1 |
| ATOM 2574 N N . ASP A 1 315 ? -14.726 -4.769 6.100 1.00 98.49 315 A 1 |
| ATOM 2575 C CA . ASP A 1 315 ? -14.893 -6.016 6.846 1.00 98.41 315 A 1 |
| ATOM 2576 C C . ASP A 1 315 ? -14.532 -5.788 8.329 1.00 98.19 315 A 1 |
| ATOM 2577 O O . ASP A 1 315 ? -13.431 -5.315 8.622 1.00 97.74 315 A 1 |
| ATOM 2578 C CB . ASP A 1 315 ? -14.057 -7.144 6.226 1.00 98.39 315 A 1 |
| ATOM 2579 C CG . ASP A 1 315 ? -14.414 -8.521 6.808 1.00 98.23 315 A 1 |
| ATOM 2580 O OD1 . ASP A 1 315 ? -14.296 -8.710 8.036 1.00 96.81 315 A 1 |
| ATOM 2581 O OD2 . ASP A 1 315 ? -14.836 -9.416 6.041 1.00 96.55 315 A 1 |
| ATOM 2582 N N . PRO A 1 316 ? -15.421 -6.106 9.290 1.00 97.77 316 A 1 |
| ATOM 2583 C CA . PRO A 1 316 ? -15.179 -5.859 10.713 1.00 97.08 316 A 1 |
| ATOM 2584 C C . PRO A 1 316 ? -14.170 -6.825 11.350 1.00 96.84 316 A 1 |
| ATOM 2585 O O . PRO A 1 316 ? -13.829 -6.671 12.528 1.00 95.39 316 A 1 |
| ATOM 2586 C CB . PRO A 1 316 ? -16.566 -5.973 11.355 1.00 96.08 316 A 1 |
| ATOM 2587 C CG . PRO A 1 316 ? -17.276 -6.998 10.468 1.00 94.37 316 A 1 |
| ATOM 2588 C CD . PRO A 1 316 ? -16.751 -6.655 9.079 1.00 97.02 316 A 1 |
| ATOM 2589 N N . GLY A 1 317 ? -13.720 -7.841 10.627 1.00 97.16 317 A 1 |
| ATOM 2590 C CA . GLY A 1 317 ? -12.695 -8.781 11.058 1.00 97.07 317 A 1 |
| ATOM 2591 C C . GLY A 1 317 ? -11.289 -8.175 11.074 1.00 97.40 317 A 1 |
| ATOM 2592 O O . GLY A 1 317 ? -11.036 -7.082 10.572 1.00 96.92 317 A 1 |
| ATOM 2593 N N . ASP A 1 318 ? -10.347 -8.931 11.649 1.00 97.11 318 A 1 |
| ATOM 2594 C CA . ASP A 1 318 ? -8.929 -8.594 11.518 1.00 97.16 318 A 1 |
| ATOM 2595 C C . ASP A 1 318 ? -8.445 -8.742 10.062 1.00 97.81 318 A 1 |
| ATOM 2596 O O . ASP A 1 318 ? -9.154 -9.246 9.182 1.00 97.89 318 A 1 |
| ATOM 2597 C CB . ASP A 1 318 ? -8.094 -9.406 12.526 1.00 96.52 318 A 1 |
| ATOM 2598 C CG . ASP A 1 318 ? -8.052 -10.928 12.288 1.00 95.54 318 A 1 |
| ATOM 2599 O OD1 . ASP A 1 318 ? -8.225 -11.378 11.139 1.00 93.37 318 A 1 |
| ATOM 2600 O OD2 . ASP A 1 318 ? -7.810 -11.656 13.278 1.00 92.57 318 A 1 |
| ATOM 2601 N N . THR A 1 319 ? -7.205 -8.320 9.802 1.00 97.98 319 A 1 |
| ATOM 2602 C CA . THR A 1 319 ? -6.587 -8.356 8.466 1.00 98.33 319 A 1 |
| ATOM 2603 C C . THR A 1 319 ? -6.706 -9.722 7.776 1.00 98.59 319 A 1 |
| ATOM 2604 O O . THR A 1 319 ? -7.048 -9.797 6.594 1.00 98.60 319 A 1 |
| ATOM 2605 C CB . THR A 1 319 ? -5.103 -7.993 8.597 1.00 98.05 319 A 1 |
| ATOM 2606 O OG1 . THR A 1 319 ? -4.966 -6.721 9.193 1.00 96.44 319 A 1 |
| ATOM 2607 C CG2 . THR A 1 319 ? -4.370 -7.957 7.258 1.00 96.83 319 A 1 |
| ATOM 2608 N N . ASN A 1 320 ? -6.439 -10.812 8.498 1.00 98.45 320 A 1 |
| ATOM 2609 C CA . ASN A 1 320 ? -6.496 -12.155 7.917 1.00 98.62 320 A 1 |
| ATOM 2610 C C . ASN A 1 320 ? -7.939 -12.607 7.670 1.00 98.72 320 A 1 |
| ATOM 2611 O O . ASN A 1 320 ? -8.203 -13.273 6.669 1.00 98.65 320 A 1 |
| ATOM 2612 C CB . ASN A 1 320 ? -5.764 -13.143 8.837 1.00 98.52 320 A 1 |
| ATOM 2613 C CG . ASN A 1 320 ? -4.250 -13.028 8.779 1.00 98.38 320 A 1 |
| ATOM 2614 O OD1 . ASN A 1 320 ? -3.654 -12.365 7.949 1.00 95.30 320 A 1 |
| ATOM 2615 N ND2 . ASN A 1 320 ? -3.569 -13.725 9.662 1.00 95.03 320 A 1 |
| ATOM 2616 N N . THR A 1 321 ? -8.866 -12.225 8.557 1.00 98.37 321 A 1 |
| ATOM 2617 C CA . THR A 1 321 ? -10.296 -12.527 8.417 1.00 98.34 321 A 1 |
| ATOM 2618 C C . THR A 1 321 ? -10.891 -11.796 7.216 1.00 98.57 321 A 1 |
| ATOM 2619 O O . THR A 1 321 ? -11.511 -12.439 6.371 1.00 98.57 321 A 1 |
| ATOM 2620 C CB . THR A 1 321 ? -11.056 -12.178 9.707 1.00 97.93 321 A 1 |
| ATOM 2621 O OG1 . THR A 1 321 ? -10.514 -12.918 10.780 1.00 96.36 321 A 1 |
| ATOM 2622 C CG2 . THR A 1 321 ? -12.540 -12.542 9.620 1.00 96.59 321 A 1 |
| ATOM 2623 N N . ALA A 1 322 ? -10.620 -10.497 7.084 1.00 98.54 322 A 1 |
| ATOM 2624 C CA . ALA A 1 322 ? -11.064 -9.694 5.944 1.00 98.65 322 A 1 |
| ATOM 2625 C C . ALA A 1 322 ? -10.559 -10.274 4.605 1.00 98.82 322 A 1 |
| ATOM 2626 O O . ALA A 1 322 ? -11.334 -10.488 3.671 1.00 98.84 322 A 1 |
| ATOM 2627 C CB . ALA A 1 322 ? -10.576 -8.252 6.161 1.00 98.51 322 A 1 |
| ATOM 2628 N N . LEU A 1 323 ? -9.272 -10.624 4.537 1.00 98.91 323 A 1 |
| ATOM 2629 C CA . LEU A 1 323 ? -8.700 -11.277 3.354 1.00 98.95 323 A 1 |
| ATOM 2630 C C . LEU A 1 323 ? -9.331 -12.645 3.078 1.00 98.96 323 A 1 |
| ATOM 2631 O O . LEU A 1 323 ? -9.623 -12.962 1.925 1.00 98.94 323 A 1 |
| ATOM 2632 C CB . LEU A 1 323 ? -7.189 -11.448 3.543 1.00 98.92 323 A 1 |
| ATOM 2633 C CG . LEU A 1 323 ? -6.380 -10.165 3.292 1.00 98.43 323 A 1 |
| ATOM 2634 C CD1 . LEU A 1 323 ? -4.958 -10.382 3.805 1.00 98.34 323 A 1 |
| ATOM 2635 C CD2 . LEU A 1 323 ? -6.307 -9.831 1.797 1.00 98.20 323 A 1 |
| ATOM 2636 N N . GLN A 1 324 ? -9.530 -13.461 4.113 1.00 98.91 324 A 1 |
| ATOM 2637 C CA . GLN A 1 324 ? -10.116 -14.791 3.952 1.00 98.89 324 A 1 |
| ATOM 2638 C C . GLN A 1 324 ? -11.558 -14.708 3.435 1.00 98.92 324 A 1 |
| ATOM 2639 O O . GLN A 1 324 ? -11.921 -15.486 2.554 1.00 98.88 324 A 1 |
| ATOM 2640 C CB . GLN A 1 324 ? -10.019 -15.554 5.286 1.00 98.62 324 A 1 |
| ATOM 2641 C CG . GLN A 1 324 ? -10.450 -17.026 5.204 1.00 92.32 324 A 1 |
| ATOM 2642 C CD . GLN A 1 324 ? -9.547 -17.845 4.268 1.00 83.59 324 A 1 |
| ATOM 2643 O OE1 . GLN A 1 324 ? -8.531 -18.401 4.658 1.00 76.06 324 A 1 |
| ATOM 2644 N NE2 . GLN A 1 324 ? -9.875 -17.956 3.005 1.00 71.26 324 A 1 |
| ATOM 2645 N N . ASN A 1 325 ? -12.337 -13.750 3.948 1.00 98.91 325 A 1 |
| ATOM 2646 C CA . ASN A 1 325 ? -13.704 -13.498 3.498 1.00 98.89 325 A 1 |
| ATOM 2647 C C . ASN A 1 325 ? -13.734 -13.053 2.030 1.00 98.92 325 A 1 |
| ATOM 2648 O O . ASN A 1 325 ? -14.410 -13.691 1.224 1.00 98.87 325 A 1 |
| ATOM 2649 C CB . ASN A 1 325 ? -14.360 -12.459 4.427 1.00 98.79 325 A 1 |
| ATOM 2650 C CG . ASN A 1 325 ? -14.646 -12.984 5.827 1.00 98.38 325 A 1 |
| ATOM 2651 O OD1 . ASN A 1 325 ? -14.635 -14.175 6.103 1.00 95.77 325 A 1 |
| ATOM 2652 N ND2 . ASN A 1 325 ? -14.939 -12.090 6.747 1.00 94.79 325 A 1 |
| ATOM 2653 N N . ALA A 1 326 ? -12.920 -12.066 1.660 1.00 98.93 326 A 1 |
| ATOM 2654 C CA . ALA A 1 326 ? -12.826 -11.595 0.275 1.00 98.94 326 A 1 |
| ATOM 2655 C C . ALA A 1 326 ? -12.396 -12.711 -0.700 1.00 98.96 326 A 1 |
| ATOM 2656 O O . ALA A 1 326 ? -12.961 -12.855 -1.784 1.00 98.92 326 A 1 |
| ATOM 2657 C CB . ALA A 1 326 ? -11.844 -10.418 0.234 1.00 98.87 326 A 1 |
| ATOM 2658 N N . ILE A 1 327 ? -11.431 -13.549 -0.303 1.00 98.97 327 A 1 |
| ATOM 2659 C CA . ILE A 1 327 ? -10.996 -14.694 -1.121 1.00 98.97 327 A 1 |
| ATOM 2660 C C . ILE A 1 327 ? -12.130 -15.713 -1.293 1.00 98.96 327 A 1 |
| ATOM 2661 O O . ILE A 1 327 ? -12.338 -16.195 -2.404 1.00 98.90 327 A 1 |
| ATOM 2662 C CB . ILE A 1 327 ? -9.733 -15.346 -0.518 1.00 98.93 327 A 1 |
| ATOM 2663 C CG1 . ILE A 1 327 ? -8.514 -14.411 -0.702 1.00 98.65 327 A 1 |
| ATOM 2664 C CG2 . ILE A 1 327 ? -9.421 -16.723 -1.161 1.00 98.77 327 A 1 |
| ATOM 2665 C CD1 . ILE A 1 327 ? -7.360 -14.746 0.250 1.00 97.65 327 A 1 |
| ATOM 2666 N N . HIS A 1 328 ? -12.857 -16.034 -0.226 1.00 98.96 328 A 1 |
| ATOM 2667 C CA . HIS A 1 328 ? -13.970 -16.985 -0.301 1.00 98.93 328 A 1 |
| ATOM 2668 C C . HIS A 1 328 ? -15.139 -16.472 -1.146 1.00 98.92 328 A 1 |
| ATOM 2669 O O . HIS A 1 328 ? -15.789 -17.270 -1.828 1.00 98.71 328 A 1 |
| ATOM 2670 C CB . HIS A 1 328 ? -14.457 -17.328 1.110 1.00 98.82 328 A 1 |
| ATOM 2671 C CG . HIS A 1 328 ? -13.560 -18.232 1.904 1.00 97.83 328 A 1 |
| ATOM 2672 N ND1 . HIS A 1 328 ? -13.676 -18.445 3.272 1.00 85.29 328 A 1 |
| ATOM 2673 C CD2 . HIS A 1 328 ? -12.559 -19.055 1.458 1.00 87.72 328 A 1 |
| ATOM 2674 C CE1 . HIS A 1 328 ? -12.773 -19.363 3.623 1.00 90.67 328 A 1 |
| ATOM 2675 N NE2 . HIS A 1 328 ? -12.076 -19.761 2.555 1.00 92.57 328 A 1 |
| ATOM 2676 N N . GLU A 1 329 ? -15.396 -15.167 -1.112 1.00 98.91 329 A 1 |
| ATOM 2677 C CA . GLU A 1 329 ? -16.505 -14.543 -1.834 1.00 98.85 329 A 1 |
| ATOM 2678 C C . GLU A 1 329 ? -16.180 -14.310 -3.316 1.00 98.87 329 A 1 |
| ATOM 2679 O O . GLU A 1 329 ? -16.997 -14.624 -4.184 1.00 98.58 329 A 1 |
| ATOM 2680 C CB . GLU A 1 329 ? -16.914 -13.266 -1.088 1.00 98.54 329 A 1 |
| ATOM 2681 C CG . GLU A 1 329 ? -18.203 -12.650 -1.658 1.00 87.44 329 A 1 |
| ATOM 2682 C CD . GLU A 1 329 ? -18.877 -11.632 -0.719 1.00 80.70 329 A 1 |
| ATOM 2683 O OE1 . GLU A 1 329 ? -19.998 -11.195 -1.078 1.00 76.28 329 A 1 |
| ATOM 2684 O OE2 . GLU A 1 329 ? -18.344 -11.360 0.378 1.00 74.92 329 A 1 |
| ATOM 2685 N N . HIS A 1 330 ? -14.957 -13.840 -3.618 1.00 98.92 330 A 1 |
| ATOM 2686 C CA . HIS A 1 330 ? -14.611 -13.324 -4.949 1.00 98.90 330 A 1 |
| ATOM 2687 C C . HIS A 1 330 ? -13.566 -14.132 -5.726 1.00 98.88 330 A 1 |
| ATOM 2688 O O . HIS A 1 330 ? -13.347 -13.857 -6.910 1.00 98.55 330 A 1 |
| ATOM 2689 C CB . HIS A 1 330 ? -14.170 -11.867 -4.811 1.00 98.83 330 A 1 |
| ATOM 2690 C CG . HIS A 1 330 ? -15.272 -10.995 -4.289 1.00 98.77 330 A 1 |
| ATOM 2691 N ND1 . HIS A 1 330 ? -16.475 -10.746 -4.941 1.00 95.68 330 A 1 |
| ATOM 2692 C CD2 . HIS A 1 330 ? -15.314 -10.376 -3.069 1.00 96.46 330 A 1 |
| ATOM 2693 C CE1 . HIS A 1 330 ? -17.216 -9.989 -4.123 1.00 96.00 330 A 1 |
| ATOM 2694 N NE2 . HIS A 1 330 ? -16.546 -9.743 -2.986 1.00 96.76 330 A 1 |
| ATOM 2695 N N . VAL A 1 331 ? -12.905 -15.114 -5.110 1.00 98.89 331 A 1 |
| ATOM 2696 C CA . VAL A 1 331 ? -11.857 -15.917 -5.768 1.00 98.87 331 A 1 |
| ATOM 2697 C C . VAL A 1 331 ? -12.236 -17.395 -5.824 1.00 98.80 331 A 1 |
| ATOM 2698 O O . VAL A 1 331 ? -12.363 -17.960 -6.913 1.00 98.36 331 A 1 |
| ATOM 2699 C CB . VAL A 1 331 ? -10.473 -15.722 -5.115 1.00 98.82 331 A 1 |
| ATOM 2700 C CG1 . VAL A 1 331 ? -9.384 -16.477 -5.880 1.00 98.59 331 A 1 |
| ATOM 2701 C CG2 . VAL A 1 331 ? -10.065 -14.244 -5.045 1.00 98.65 331 A 1 |
| ATOM 2702 N N . ASP A 1 332 ? -12.354 -18.039 -4.669 1.00 98.84 332 A 1 |
| ATOM 2703 C CA . ASP A 1 332 ? -12.713 -19.458 -4.542 1.00 98.80 332 A 1 |
| ATOM 2704 C C . ASP A 1 332 ? -13.171 -19.736 -3.098 1.00 98.83 332 A 1 |
| ATOM 2705 O O . ASP A 1 332 ? -12.363 -19.613 -2.168 1.00 98.67 332 A 1 |
| ATOM 2706 C CB . ASP A 1 332 ? -11.498 -20.333 -4.918 1.00 98.56 332 A 1 |
| ATOM 2707 C CG . ASP A 1 332 ? -11.728 -21.854 -4.841 1.00 98.19 332 A 1 |
| ATOM 2708 O OD1 . ASP A 1 332 ? -12.712 -22.316 -4.217 1.00 97.45 332 A 1 |
| ATOM 2709 O OD2 . ASP A 1 332 ? -10.879 -22.600 -5.385 1.00 96.29 332 A 1 |
| ATOM 2710 N N . PRO A 1 333 ? -14.429 -20.161 -2.880 1.00 98.85 333 A 1 |
| ATOM 2711 C CA . PRO A 1 333 ? -14.967 -20.410 -1.541 1.00 98.78 333 A 1 |
| ATOM 2712 C C . PRO A 1 333 ? -14.250 -21.525 -0.761 1.00 98.75 333 A 1 |
| ATOM 2713 O O . PRO A 1 333 ? -14.470 -21.676 0.440 1.00 98.21 333 A 1 |
| ATOM 2714 C CB . PRO A 1 333 ? -16.449 -20.741 -1.768 1.00 98.49 333 A 1 |
| ATOM 2715 C CG . PRO A 1 333 ? -16.495 -21.266 -3.202 1.00 96.65 333 A 1 |
| ATOM 2716 C CD . PRO A 1 333 ? -15.437 -20.422 -3.899 1.00 98.54 333 A 1 |
| ATOM 2717 N N . ASN A 1 334 ? -13.395 -22.314 -1.411 1.00 98.58 334 A 1 |
| ATOM 2718 C CA . ASN A 1 334 ? -12.634 -23.397 -0.779 1.00 98.41 334 A 1 |
| ATOM 2719 C C . ASN A 1 334 ? -11.138 -23.074 -0.628 1.00 98.50 334 A 1 |
| ATOM 2720 O O . ASN A 1 334 ? -10.377 -23.915 -0.142 1.00 97.56 334 A 1 |
| ATOM 2721 C CB . ASN A 1 334 ? -12.844 -24.687 -1.584 1.00 97.77 334 A 1 |
| ATOM 2722 C CG . ASN A 1 334 ? -14.315 -25.028 -1.763 1.00 95.25 334 A 1 |
| ATOM 2723 O OD1 . ASN A 1 334 ? -15.015 -25.430 -0.856 1.00 87.30 334 A 1 |
| ATOM 2724 N ND2 . ASN A 1 334 ? -14.828 -24.866 -2.966 1.00 85.64 334 A 1 |
| ATOM 2725 N N . LEU A 1 335 ? -10.687 -21.897 -1.058 1.00 98.80 335 A 1 |
| ATOM 2726 C CA . LEU A 1 335 ? -9.280 -21.516 -1.030 1.00 98.86 335 A 1 |
| ATOM 2727 C C . LEU A 1 335 ? -8.942 -20.788 0.277 1.00 98.88 335 A 1 |
| ATOM 2728 O O . LEU A 1 335 ? -9.475 -19.724 0.571 1.00 98.75 335 A 1 |
| ATOM 2729 C CB . LEU A 1 335 ? -8.974 -20.681 -2.279 1.00 98.78 335 A 1 |
| ATOM 2730 C CG . LEU A 1 335 ? -7.484 -20.351 -2.469 1.00 98.55 335 A 1 |
| ATOM 2731 C CD1 . LEU A 1 335 ? -6.633 -21.602 -2.683 1.00 98.23 335 A 1 |
| ATOM 2732 C CD2 . LEU A 1 335 ? -7.328 -19.455 -3.697 1.00 98.16 335 A 1 |
| ATOM 2733 N N . SER A 1 336 ? -7.999 -21.336 1.054 1.00 98.89 336 A 1 |
| ATOM 2734 C CA . SER A 1 336 ? -7.487 -20.648 2.243 1.00 98.87 336 A 1 |
| ATOM 2735 C C . SER A 1 336 ? -6.584 -19.468 1.865 1.00 98.93 336 A 1 |
| ATOM 2736 O O . SER A 1 336 ? -5.879 -19.516 0.850 1.00 98.88 336 A 1 |
| ATOM 2737 C CB . SER A 1 336 ? -6.749 -21.619 3.167 1.00 98.61 336 A 1 |
| ATOM 2738 O OG . SER A 1 336 ? -5.576 -22.132 2.556 1.00 97.80 336 A 1 |
| ATOM 2739 N N . LEU A 1 337 ? -6.512 -18.459 2.740 1.00 98.90 337 A 1 |
| ATOM 2740 C CA . LEU A 1 337 ? -5.564 -17.342 2.617 1.00 98.93 337 A 1 |
| ATOM 2741 C C . LEU A 1 337 ? -4.116 -17.845 2.488 1.00 98.95 337 A 1 |
| ATOM 2742 O O . LEU A 1 337 ? -3.381 -17.402 1.603 1.00 98.92 337 A 1 |
| ATOM 2743 C CB . LEU A 1 337 ? -5.731 -16.423 3.843 1.00 98.89 337 A 1 |
| ATOM 2744 C CG . LEU A 1 337 ? -4.720 -15.256 3.897 1.00 98.75 337 A 1 |
| ATOM 2745 C CD1 . LEU A 1 337 ? -4.826 -14.342 2.675 1.00 98.68 337 A 1 |
| ATOM 2746 C CD2 . LEU A 1 337 ? -4.957 -14.421 5.150 1.00 98.62 337 A 1 |
| ATOM 2747 N N . SER A 1 338 ? -3.735 -18.824 3.306 1.00 98.89 338 A 1 |
| ATOM 2748 C CA . SER A 1 338 ? -2.435 -19.504 3.237 1.00 98.84 338 A 1 |
| ATOM 2749 C C . SER A 1 338 ? -2.126 -19.997 1.814 1.00 98.90 338 A 1 |
| ATOM 2750 O O . SER A 1 338 ? -1.084 -19.671 1.233 1.00 98.78 338 A 1 |
| ATOM 2751 C CB . SER A 1 338 ? -2.466 -20.673 4.227 1.00 98.23 338 A 1 |
| ATOM 2752 O OG . SER A 1 338 ? -1.395 -21.563 4.009 1.00 87.63 338 A 1 |
| ATOM 2753 N N . LYS A 1 339 ? -3.076 -20.720 1.205 1.00 98.84 339 A 1 |
| ATOM 2754 C CA . LYS A 1 339 ? -2.887 -21.266 -0.137 1.00 98.82 339 A 1 |
| ATOM 2755 C C . LYS A 1 339 ? -2.952 -20.201 -1.226 1.00 98.91 339 A 1 |
| ATOM 2756 O O . LYS A 1 339 ? -2.202 -20.291 -2.196 1.00 98.86 339 A 1 |
| ATOM 2757 C CB . LYS A 1 339 ? -3.875 -22.418 -0.393 1.00 98.47 339 A 1 |
| ATOM 2758 C CG . LYS A 1 339 ? -3.389 -23.371 -1.513 1.00 89.35 339 A 1 |
| ATOM 2759 C CD . LYS A 1 339 ? -2.123 -24.085 -1.033 1.00 79.88 339 A 1 |
| ATOM 2760 C CE . LYS A 1 339 ? -1.472 -25.035 -2.017 1.00 72.90 339 A 1 |
| ATOM 2761 N NZ . LYS A 1 339 ? -0.187 -25.505 -1.405 1.00 61.87 339 A 1 |
| ATOM 2762 N N . PHE A 1 340 ? -3.781 -19.177 -1.044 1.00 98.94 340 A 1 |
| ATOM 2763 C CA . PHE A 1 340 ? -3.833 -18.015 -1.930 1.00 98.97 340 A 1 |
| ATOM 2764 C C . PHE A 1 340 ? -2.477 -17.292 -1.982 1.00 98.98 340 A 1 |
| ATOM 2765 O O . PHE A 1 340 ? -1.977 -16.994 -3.065 1.00 98.97 340 A 1 |
| ATOM 2766 C CB . PHE A 1 340 ? -4.955 -17.077 -1.466 1.00 98.97 340 A 1 |
| ATOM 2767 C CG . PHE A 1 340 ? -5.104 -15.850 -2.338 1.00 98.97 340 A 1 |
| ATOM 2768 C CD1 . PHE A 1 340 ? -4.419 -14.661 -2.021 1.00 98.92 340 A 1 |
| ATOM 2769 C CD2 . PHE A 1 340 ? -5.915 -15.898 -3.488 1.00 98.92 340 A 1 |
| ATOM 2770 C CE1 . PHE A 1 340 ? -4.548 -13.532 -2.846 1.00 98.86 340 A 1 |
| ATOM 2771 C CE2 . PHE A 1 340 ? -6.050 -14.773 -4.310 1.00 98.86 340 A 1 |
| ATOM 2772 C CZ . PHE A 1 340 ? -5.364 -13.590 -3.989 1.00 98.89 340 A 1 |
| ATOM 2773 N N . MET A 1 341 ? -1.829 -17.099 -0.833 1.00 98.97 341 A 1 |
| ATOM 2774 C CA . MET A 1 341 ? -0.495 -16.489 -0.766 1.00 98.97 341 A 1 |
| ATOM 2775 C C . MET A 1 341 ? 0.586 -17.359 -1.439 1.00 98.98 341 A 1 |
| ATOM 2776 O O . MET A 1 341 ? 1.471 -16.829 -2.116 1.00 98.96 341 A 1 |
| ATOM 2777 C CB . MET A 1 341 ? -0.140 -16.208 0.698 1.00 98.93 341 A 1 |
| ATOM 2778 C CG . MET A 1 341 ? -0.941 -15.035 1.285 1.00 98.65 341 A 1 |
| ATOM 2779 S SD . MET A 1 341 ? -0.509 -14.707 3.017 1.00 98.41 341 A 1 |
| ATOM 2780 C CE . MET A 1 341 ? -1.455 -13.201 3.319 1.00 95.52 341 A 1 |
| ATOM 2781 N N . THR A 1 342 ? 0.498 -18.688 -1.345 1.00 98.97 342 A 1 |
| ATOM 2782 C CA . THR A 1 342 ? 1.374 -19.586 -2.125 1.00 98.97 342 A 1 |
| ATOM 2783 C C . THR A 1 342 ? 1.102 -19.482 -3.632 1.00 98.98 342 A 1 |
| ATOM 2784 O O . THR A 1 342 ? 2.045 -19.392 -4.423 1.00 98.95 342 A 1 |
| ATOM 2785 C CB . THR A 1 342 ? 1.232 -21.043 -1.661 1.00 98.90 342 A 1 |
| ATOM 2786 O OG1 . THR A 1 342 ? 1.663 -21.136 -0.332 1.00 98.20 342 A 1 |
| ATOM 2787 C CG2 . THR A 1 342 ? 2.104 -22.013 -2.459 1.00 98.38 342 A 1 |
| ATOM 2788 N N . ASN A 1 343 ? -0.163 -19.438 -4.034 1.00 98.97 343 A 1 |
| ATOM 2789 C CA . ASN A 1 343 ? -0.545 -19.251 -5.436 1.00 98.97 343 A 1 |
| ATOM 2790 C C . ASN A 1 343 ? -0.011 -17.924 -5.993 1.00 98.98 343 A 1 |
| ATOM 2791 O O . ASN A 1 343 ? 0.510 -17.908 -7.108 1.00 98.95 343 A 1 |
| ATOM 2792 C CB . ASN A 1 343 ? -2.076 -19.321 -5.571 1.00 98.94 343 A 1 |
| ATOM 2793 C CG . ASN A 1 343 ? -2.671 -20.704 -5.368 1.00 98.86 343 A 1 |
| ATOM 2794 O OD1 . ASN A 1 343 ? -2.005 -21.718 -5.279 1.00 96.88 343 A 1 |
| ATOM 2795 N ND2 . ASN A 1 343 ? -3.988 -20.778 -5.339 1.00 96.07 343 A 1 |
| ATOM 2796 N N . PHE A 1 344 ? -0.050 -16.845 -5.199 1.00 98.98 344 A 1 |
| ATOM 2797 C CA . PHE A 1 344 ? 0.565 -15.558 -5.524 1.00 98.99 344 A 1 |
| ATOM 2798 C C . PHE A 1 344 ? 2.061 -15.709 -5.838 1.00 98.98 344 A 1 |
| ATOM 2799 O O . PHE A 1 344 ? 2.511 -15.293 -6.911 1.00 98.96 344 A 1 |
| ATOM 2800 C CB . PHE A 1 344 ? 0.333 -14.577 -4.362 1.00 98.98 344 A 1 |
| ATOM 2801 C CG . PHE A 1 344 ? 1.250 -13.371 -4.373 1.00 98.98 344 A 1 |
| ATOM 2802 C CD1 . PHE A 1 344 ? 2.159 -13.152 -3.316 1.00 98.94 344 A 1 |
| ATOM 2803 C CD2 . PHE A 1 344 ? 1.208 -12.465 -5.448 1.00 98.94 344 A 1 |
| ATOM 2804 C CE1 . PHE A 1 344 ? 2.998 -12.027 -3.324 1.00 98.89 344 A 1 |
| ATOM 2805 C CE2 . PHE A 1 344 ? 2.051 -11.339 -5.460 1.00 98.88 344 A 1 |
| ATOM 2806 C CZ . PHE A 1 344 ? 2.939 -11.119 -4.395 1.00 98.92 344 A 1 |
| ATOM 2807 N N . ARG A 1 345 ? 2.823 -16.388 -4.977 1.00 98.98 345 A 1 |
| ATOM 2808 C CA . ARG A 1 345 ? 4.267 -16.609 -5.210 1.00 98.97 345 A 1 |
| ATOM 2809 C C . ARG A 1 345 ? 4.544 -17.417 -6.484 1.00 98.96 345 A 1 |
| ATOM 2810 O O . ARG A 1 345 ? 5.506 -17.130 -7.195 1.00 98.86 345 A 1 |
| ATOM 2811 C CB . ARG A 1 345 ? 4.902 -17.302 -3.997 1.00 98.92 345 A 1 |
| ATOM 2812 C CG . ARG A 1 345 ? 4.826 -16.495 -2.690 1.00 98.32 345 A 1 |
| ATOM 2813 C CD . ARG A 1 345 ? 5.490 -15.116 -2.776 1.00 97.84 345 A 1 |
| ATOM 2814 N NE . ARG A 1 345 ? 5.589 -14.507 -1.445 1.00 97.55 345 A 1 |
| ATOM 2815 C CZ . ARG A 1 345 ? 6.540 -13.702 -1.002 1.00 98.29 345 A 1 |
| ATOM 2816 N NH1 . ARG A 1 345 ? 7.491 -13.261 -1.769 1.00 96.24 345 A 1 |
| ATOM 2817 N NH2 . ARG A 1 345 ? 6.547 -13.332 0.245 1.00 96.70 345 A 1 |
| ATOM 2818 N N . ILE A 1 346 ? 3.693 -18.388 -6.797 1.00 98.96 346 A 1 |
| ATOM 2819 C CA . ILE A 1 346 ? 3.780 -19.159 -8.044 1.00 98.95 346 A 1 |
| ATOM 2820 C C . ILE A 1 346 ? 3.416 -18.285 -9.255 1.00 98.94 346 A 1 |
| ATOM 2821 O O . ILE A 1 346 ? 4.092 -18.354 -10.285 1.00 98.85 346 A 1 |
| ATOM 2822 C CB . ILE A 1 346 ? 2.898 -20.428 -7.951 1.00 98.93 346 A 1 |
| ATOM 2823 C CG1 . ILE A 1 346 ? 3.417 -21.383 -6.849 1.00 98.81 346 A 1 |
| ATOM 2824 C CG2 . ILE A 1 346 ? 2.859 -21.169 -9.305 1.00 98.83 346 A 1 |
| ATOM 2825 C CD1 . ILE A 1 346 ? 2.425 -22.497 -6.475 1.00 98.43 346 A 1 |
| ATOM 2826 N N . ALA A 1 347 ? 2.396 -17.430 -9.129 1.00 98.95 347 A 1 |
| ATOM 2827 C CA . ALA A 1 347 ? 1.941 -16.536 -10.191 1.00 98.94 347 A 1 |
| ATOM 2828 C C . ALA A 1 347 ? 3.025 -15.545 -10.639 1.00 98.92 347 A 1 |
| ATOM 2829 O O . ALA A 1 347 ? 3.190 -15.320 -11.842 1.00 98.80 347 A 1 |
| ATOM 2830 C CB . ALA A 1 347 ? 0.685 -15.800 -9.707 1.00 98.92 347 A 1 |
| ATOM 2831 N N . LEU A 1 348 ? 3.830 -15.030 -9.696 1.00 98.93 348 A 1 |
| ATOM 2832 C CA . LEU A 1 348 ? 4.975 -14.155 -9.996 1.00 98.89 348 A 1 |
| ATOM 2833 C C . LEU A 1 348 ? 6.012 -14.838 -10.909 1.00 98.79 348 A 1 |
| ATOM 2834 O O . LEU A 1 348 ? 6.668 -14.168 -11.706 1.00 98.43 348 A 1 |
| ATOM 2835 C CB . LEU A 1 348 ? 5.649 -13.726 -8.679 1.00 98.86 348 A 1 |
| ATOM 2836 C CG . LEU A 1 348 ? 4.796 -12.846 -7.740 1.00 98.68 348 A 1 |
| ATOM 2837 C CD1 . LEU A 1 348 ? 5.560 -12.615 -6.436 1.00 98.47 348 A 1 |
| ATOM 2838 C CD2 . LEU A 1 348 ? 4.460 -11.495 -8.362 1.00 98.33 348 A 1 |
| ATOM 2839 N N . VAL A 1 349 ? 6.154 -16.167 -10.821 1.00 98.82 349 A 1 |
| ATOM 2840 C CA . VAL A 1 349 ? 7.072 -16.956 -11.658 1.00 98.72 349 A 1 |
| ATOM 2841 C C . VAL A 1 349 ? 6.413 -17.355 -12.980 1.00 98.59 349 A 1 |
| ATOM 2842 O O . VAL A 1 349 ? 6.981 -17.119 -14.048 1.00 97.98 349 A 1 |
| ATOM 2843 C CB . VAL A 1 349 ? 7.579 -18.203 -10.905 1.00 98.52 349 A 1 |
| ATOM 2844 C CG1 . VAL A 1 349 ? 8.559 -19.020 -11.759 1.00 97.54 349 A 1 |
| ATOM 2845 C CG2 . VAL A 1 349 ? 8.304 -17.820 -9.612 1.00 97.79 349 A 1 |
| ATOM 2846 N N . LYS A 1 350 ? 5.228 -17.960 -12.924 1.00 98.66 350 A 1 |
| ATOM 2847 C CA . LYS A 1 350 ? 4.588 -18.577 -14.093 1.00 98.44 350 A 1 |
| ATOM 2848 C C . LYS A 1 350 ? 3.888 -17.572 -15.003 1.00 98.20 350 A 1 |
| ATOM 2849 O O . LYS A 1 350 ? 3.911 -17.753 -16.218 1.00 97.16 350 A 1 |
| ATOM 2850 C CB . LYS A 1 350 ? 3.606 -19.675 -13.668 1.00 98.20 350 A 1 |
| ATOM 2851 C CG . LYS A 1 350 ? 4.287 -20.826 -12.910 1.00 96.57 350 A 1 |
| ATOM 2852 C CD . LYS A 1 350 ? 3.341 -22.033 -12.743 1.00 93.03 350 A 1 |
| ATOM 2853 C CE . LYS A 1 350 ? 3.339 -22.894 -14.005 1.00 89.47 350 A 1 |
| ATOM 2854 N NZ . LYS A 1 350 ? 2.213 -23.848 -14.027 1.00 83.02 350 A 1 |
| ATOM 2855 N N . LYS A 1 351 ? 3.253 -16.547 -14.427 1.00 98.25 351 A 1 |
| ATOM 2856 C CA . LYS A 1 351 ? 2.476 -15.521 -15.152 1.00 97.80 351 A 1 |
| ATOM 2857 C C . LYS A 1 351 ? 1.542 -16.121 -16.214 1.00 97.95 351 A 1 |
| ATOM 2858 O O . LYS A 1 351 ? 1.541 -15.707 -17.369 1.00 96.76 351 A 1 |
| ATOM 2859 C CB . LYS A 1 351 ? 3.415 -14.440 -15.696 1.00 95.91 351 A 1 |
| ATOM 2860 C CG . LYS A 1 351 ? 4.106 -13.661 -14.554 1.00 92.80 351 A 1 |
| ATOM 2861 C CD . LYS A 1 351 ? 5.021 -12.557 -15.099 1.00 89.44 351 A 1 |
| ATOM 2862 C CE . LYS A 1 351 ? 6.323 -13.105 -15.690 1.00 87.97 351 A 1 |
| ATOM 2863 N NZ . LYS A 1 351 ? 7.272 -13.506 -14.626 1.00 85.85 351 A 1 |
| ATOM 2864 N N . GLU A 1 352 ? 0.761 -17.132 -15.829 1.00 98.38 352 A 1 |
| ATOM 2865 C CA . GLU A 1 352 ? -0.211 -17.756 -16.730 1.00 98.30 352 A 1 |
| ATOM 2866 C C . GLU A 1 352 ? -1.352 -16.781 -17.074 1.00 98.23 352 A 1 |
| ATOM 2867 O O . GLU A 1 352 ? -1.785 -15.979 -16.246 1.00 97.62 352 A 1 |
| ATOM 2868 C CB . GLU A 1 352 ? -0.742 -19.071 -16.138 1.00 98.07 352 A 1 |
| ATOM 2869 C CG . GLU A 1 352 ? 0.355 -20.150 -16.103 1.00 96.98 352 A 1 |
| ATOM 2870 C CD . GLU A 1 352 ? -0.092 -21.510 -15.541 1.00 96.69 352 A 1 |
| ATOM 2871 O OE1 . GLU A 1 352 ? 0.648 -22.502 -15.756 1.00 93.40 352 A 1 |
| ATOM 2872 O OE2 . GLU A 1 352 ? -1.111 -21.596 -14.833 1.00 93.65 352 A 1 |
| ATOM 2873 N N . ASN A 1 353 ? -1.868 -16.869 -18.301 1.00 98.32 353 A 1 |
| ATOM 2874 C CA . ASN A 1 353 ? -2.924 -15.970 -18.784 1.00 98.09 353 A 1 |
| ATOM 2875 C C . ASN A 1 353 ? -4.306 -16.245 -18.163 1.00 98.17 353 A 1 |
| ATOM 2876 O O . ASN A 1 353 ? -5.239 -15.459 -18.338 1.00 96.71 353 A 1 |
| ATOM 2877 C CB . ASN A 1 353 ? -2.996 -16.080 -20.315 1.00 97.06 353 A 1 |
| ATOM 2878 C CG . ASN A 1 353 ? -1.767 -15.523 -21.018 1.00 92.66 353 A 1 |
| ATOM 2879 O OD1 . ASN A 1 353 ? -1.041 -14.696 -20.519 1.00 83.38 353 A 1 |
| ATOM 2880 N ND2 . ASN A 1 353 ? -1.501 -15.963 -22.231 1.00 81.36 353 A 1 |
| ATOM 2881 N N . SER A 1 354 ? -4.468 -17.382 -17.485 1.00 98.29 354 A 1 |
| ATOM 2882 C CA . SER A 1 354 ? -5.703 -17.769 -16.812 1.00 98.18 354 A 1 |
| ATOM 2883 C C . SER A 1 354 ? -5.405 -18.637 -15.597 1.00 98.39 354 A 1 |
| ATOM 2884 O O . SER A 1 354 ? -4.333 -19.240 -15.497 1.00 97.63 354 A 1 |
| ATOM 2885 C CB . SER A 1 354 ? -6.636 -18.498 -17.789 1.00 97.06 354 A 1 |
| ATOM 2886 O OG . SER A 1 354 ? -6.053 -19.702 -18.251 1.00 89.77 354 A 1 |
| ATOM 2887 N N . GLY A 1 355 ? -6.361 -18.724 -14.682 1.00 98.35 355 A 1 |
| ATOM 2888 C CA . GLY A 1 355 ? -6.219 -19.488 -13.449 1.00 98.43 355 A 1 |
| ATOM 2889 C C . GLY A 1 355 ? -5.359 -18.788 -12.383 1.00 98.67 355 A 1 |
| ATOM 2890 O O . GLY A 1 355 ? -4.975 -17.628 -12.556 1.00 98.43 355 A 1 |
| ATOM 2891 N N . PRO A 1 356 ? -5.040 -19.496 -11.276 1.00 98.76 356 A 1 |
| ATOM 2892 C CA . PRO A 1 356 ? -4.446 -18.883 -10.086 1.00 98.78 356 A 1 |
| ATOM 2893 C C . PRO A 1 356 ? -2.949 -18.562 -10.217 1.00 98.86 356 A 1 |
| ATOM 2894 O O . PRO A 1 356 ? -2.404 -17.855 -9.383 1.00 98.73 356 A 1 |
| ATOM 2895 C CB . PRO A 1 356 ? -4.708 -19.897 -8.966 1.00 98.47 356 A 1 |
| ATOM 2896 C CG . PRO A 1 356 ? -4.700 -21.240 -9.699 1.00 97.05 356 A 1 |
| ATOM 2897 C CD . PRO A 1 356 ? -5.356 -20.893 -11.032 1.00 98.52 356 A 1 |
| ATOM 2898 N N . TYR A 1 357 ? -2.256 -19.053 -11.236 1.00 98.86 357 A 1 |
| ATOM 2899 C CA . TYR A 1 357 ? -0.801 -18.917 -11.360 1.00 98.85 357 A 1 |
| ATOM 2900 C C . TYR A 1 357 ? -0.370 -17.793 -12.318 1.00 98.82 357 A 1 |
| ATOM 2901 O O . TYR A 1 357 ? 0.556 -17.947 -13.123 1.00 98.54 357 A 1 |
| ATOM 2902 C CB . TYR A 1 357 ? -0.178 -20.277 -11.703 1.00 98.80 357 A 1 |
| ATOM 2903 C CG . TYR A 1 357 ? -0.539 -21.403 -10.760 1.00 98.73 357 A 1 |
| ATOM 2904 C CD1 . TYR A 1 357 ? -0.413 -21.243 -9.367 1.00 98.39 357 A 1 |
| ATOM 2905 C CD2 . TYR A 1 357 ? -1.014 -22.627 -11.275 1.00 98.34 357 A 1 |
| ATOM 2906 C CE1 . TYR A 1 357 ? -0.753 -22.288 -8.494 1.00 98.01 357 A 1 |
| ATOM 2907 C CE2 . TYR A 1 357 ? -1.352 -23.680 -10.415 1.00 98.02 357 A 1 |
| ATOM 2908 C CZ . TYR A 1 357 ? -1.222 -23.507 -9.022 1.00 98.09 357 A 1 |
| ATOM 2909 O OH . TYR A 1 357 ? -1.558 -24.530 -8.174 1.00 97.09 357 A 1 |
| ATOM 2910 N N . GLY A 1 358 ? -1.047 -16.655 -12.243 1.00 98.73 358 A 1 |
| ATOM 2911 C CA . GLY A 1 358 ? -0.749 -15.485 -13.063 1.00 98.72 358 A 1 |
| ATOM 2912 C C . GLY A 1 358 ? -1.643 -14.294 -12.750 1.00 98.81 358 A 1 |
| ATOM 2913 O O . GLY A 1 358 ? -2.440 -14.319 -11.814 1.00 98.57 358 A 1 |
| ATOM 2914 N N . PHE A 1 359 ? -1.513 -13.247 -13.561 1.00 98.71 359 A 1 |
| ATOM 2915 C CA . PHE A 1 359 ? -2.233 -11.978 -13.433 1.00 98.66 359 A 1 |
| ATOM 2916 C C . PHE A 1 359 ? -3.323 -11.849 -14.507 1.00 98.46 359 A 1 |
| ATOM 2917 O O . PHE A 1 359 ? -3.509 -10.785 -15.100 1.00 97.42 359 A 1 |
| ATOM 2918 C CB . PHE A 1 359 ? -1.230 -10.815 -13.451 1.00 98.58 359 A 1 |
| ATOM 2919 C CG . PHE A 1 359 ? -0.344 -10.740 -12.224 1.00 98.61 359 A 1 |
| ATOM 2920 C CD1 . PHE A 1 359 ? -0.642 -9.821 -11.197 1.00 98.25 359 A 1 |
| ATOM 2921 C CD2 . PHE A 1 359 ? 0.775 -11.580 -12.091 1.00 98.17 359 A 1 |
| ATOM 2922 C CE1 . PHE A 1 359 ? 0.171 -9.734 -10.064 1.00 97.72 359 A 1 |
| ATOM 2923 C CE2 . PHE A 1 359 ? 1.590 -11.504 -10.949 1.00 97.73 359 A 1 |
| ATOM 2924 C CZ . PHE A 1 359 ? 1.289 -10.577 -9.937 1.00 97.92 359 A 1 |
| ATOM 2925 N N . LYS A 1 360 ? -4.024 -12.937 -14.819 1.00 98.22 360 A 1 |
| ATOM 2926 C CA . LYS A 1 360 ? -5.099 -12.999 -15.834 1.00 97.78 360 A 1 |
| ATOM 2927 C C . LYS A 1 360 ? -4.680 -12.454 -17.217 1.00 97.60 360 A 1 |
| ATOM 2928 O O . LYS A 1 360 ? -5.499 -11.912 -17.952 1.00 95.39 360 A 1 |
| ATOM 2929 C CB . LYS A 1 360 ? -6.386 -12.343 -15.291 1.00 96.90 360 A 1 |
| ATOM 2930 C CG . LYS A 1 360 ? -6.920 -13.004 -14.005 1.00 94.33 360 A 1 |
| ATOM 2931 C CD . LYS A 1 360 ? -8.139 -13.897 -14.241 1.00 89.57 360 A 1 |
| ATOM 2932 C CE . LYS A 1 360 ? -8.559 -14.488 -12.889 1.00 86.22 360 A 1 |
| ATOM 2933 N NZ . LYS A 1 360 ? -10.028 -14.726 -12.740 1.00 77.56 360 A 1 |
| ATOM 2934 N N . GLY A 1 361 ? -3.406 -12.602 -17.570 1.00 97.22 361 A 1 |
| ATOM 2935 C CA . GLY A 1 361 ? -2.857 -12.142 -18.848 1.00 96.88 361 A 1 |
| ATOM 2936 C C . GLY A 1 361 ? -2.522 -10.651 -18.919 1.00 97.30 361 A 1 |
| ATOM 2937 O O . GLY A 1 361 ? -2.197 -10.177 -20.011 1.00 95.49 361 A 1 |
| ATOM 2938 N N . ASP A 1 362 ? -2.568 -9.922 -17.799 1.00 97.93 362 A 1 |
| ATOM 2939 C CA . ASP A 1 362 ? -2.147 -8.521 -17.767 1.00 97.89 362 A 1 |
| ATOM 2940 C C . ASP A 1 362 ? -0.652 -8.386 -18.098 1.00 97.92 362 A 1 |
| ATOM 2941 O O . ASP A 1 362 ? 0.222 -8.932 -17.416 1.00 97.43 362 A 1 |
| ATOM 2942 C CB . ASP A 1 362 ? -2.490 -7.888 -16.418 1.00 97.47 362 A 1 |
| ATOM 2943 C CG . ASP A 1 362 ? -2.380 -6.361 -16.460 1.00 96.64 362 A 1 |
| ATOM 2944 O OD1 . ASP A 1 362 ? -1.622 -5.846 -17.296 1.00 94.95 362 A 1 |
| ATOM 2945 O OD2 . ASP A 1 362 ? -3.107 -5.720 -15.671 1.00 93.82 362 A 1 |
| ATOM 2946 N N . ALA A 1 363 ? -0.360 -7.654 -19.177 1.00 97.63 363 A 1 |
| ATOM 2947 C CA . ALA A 1 363 ? 0.993 -7.449 -19.674 1.00 97.41 363 A 1 |
| ATOM 2948 C C . ALA A 1 363 ? 1.852 -6.583 -18.743 1.00 97.52 363 A 1 |
| ATOM 2949 O O . ALA A 1 363 ? 3.078 -6.707 -18.781 1.00 96.36 363 A 1 |
| ATOM 2950 C CB . ALA A 1 363 ? 0.902 -6.851 -21.081 1.00 96.57 363 A 1 |
| ATOM 2951 N N . ASP A 1 364 ? 1.240 -5.761 -17.893 1.00 97.21 364 A 1 |
| ATOM 2952 C CA . ASP A 1 364 ? 1.946 -4.863 -16.968 1.00 96.91 364 A 1 |
| ATOM 2953 C C . ASP A 1 364 ? 2.855 -5.634 -15.995 1.00 97.26 364 A 1 |
| ATOM 2954 O O . ASP A 1 364 ? 3.913 -5.151 -15.596 1.00 96.44 364 A 1 |
| ATOM 2955 C CB . ASP A 1 364 ? 0.919 -4.019 -16.197 1.00 96.00 364 A 1 |
| ATOM 2956 C CG . ASP A 1 364 ? 0.214 -2.953 -17.054 1.00 94.00 364 A 1 |
| ATOM 2957 O OD1 . ASP A 1 364 ? 0.713 -2.660 -18.168 1.00 92.11 364 A 1 |
| ATOM 2958 O OD2 . ASP A 1 364 ? -0.790 -2.388 -16.562 1.00 91.12 364 A 1 |
| ATOM 2959 N N . PHE A 1 365 ? 2.504 -6.885 -15.682 1.00 97.94 365 A 1 |
| ATOM 2960 C CA . PHE A 1 365 ? 3.265 -7.753 -14.778 1.00 98.08 365 A 1 |
| ATOM 2961 C C . PHE A 1 365 ? 4.217 -8.717 -15.499 1.00 98.00 365 A 1 |
| ATOM 2962 O O . PHE A 1 365 ? 4.909 -9.506 -14.856 1.00 97.17 365 A 1 |
| ATOM 2963 C CB . PHE A 1 365 ? 2.295 -8.462 -13.823 1.00 97.95 365 A 1 |
| ATOM 2964 C CG . PHE A 1 365 ? 1.451 -7.486 -13.035 1.00 97.98 365 A 1 |
| ATOM 2965 C CD1 . PHE A 1 365 ? 1.995 -6.801 -11.931 1.00 97.00 365 A 1 |
| ATOM 2966 C CD2 . PHE A 1 365 ? 0.148 -7.174 -13.470 1.00 97.04 365 A 1 |
| ATOM 2967 C CE1 . PHE A 1 365 ? 1.252 -5.810 -11.274 1.00 96.25 365 A 1 |
| ATOM 2968 C CE2 . PHE A 1 365 ? -0.599 -6.177 -12.816 1.00 96.35 365 A 1 |
| ATOM 2969 C CZ . PHE A 1 365 ? -0.042 -5.490 -11.727 1.00 96.71 365 A 1 |
| ATOM 2970 N N . ASN A 1 366 ? 4.323 -8.653 -16.831 1.00 97.72 366 A 1 |
| ATOM 2971 C CA . ASN A 1 366 ? 5.244 -9.513 -17.585 1.00 97.26 366 A 1 |
| ATOM 2972 C C . ASN A 1 366 ? 6.720 -9.257 -17.236 1.00 97.28 366 A 1 |
| ATOM 2973 O O . ASN A 1 366 ? 7.541 -10.169 -17.354 1.00 96.03 366 A 1 |
| ATOM 2974 C CB . ASN A 1 366 ? 4.992 -9.351 -19.093 1.00 96.32 366 A 1 |
| ATOM 2975 C CG . ASN A 1 366 ? 3.721 -10.046 -19.560 1.00 94.30 366 A 1 |
| ATOM 2976 O OD1 . ASN A 1 366 ? 3.206 -10.960 -18.949 1.00 90.43 366 A 1 |
| ATOM 2977 N ND2 . ASN A 1 366 ? 3.215 -9.663 -20.717 1.00 88.78 366 A 1 |
| ATOM 2978 N N . ASN A 1 367 ? 7.042 -8.048 -16.762 1.00 97.06 367 A 1 |
| ATOM 2979 C CA . ASN A 1 367 ? 8.383 -7.655 -16.323 1.00 96.60 367 A 1 |
| ATOM 2980 C C . ASN A 1 367 ? 8.701 -8.047 -14.871 1.00 97.35 367 A 1 |
| ATOM 2981 O O . ASN A 1 367 ? 9.801 -7.765 -14.400 1.00 96.40 367 A 1 |
| ATOM 2982 C CB . ASN A 1 367 ? 8.561 -6.147 -16.562 1.00 94.19 367 A 1 |
| ATOM 2983 C CG . ASN A 1 367 ? 8.594 -5.789 -18.041 1.00 80.43 367 A 1 |
| ATOM 2984 O OD1 . ASN A 1 367 ? 8.958 -6.573 -18.900 1.00 70.12 367 A 1 |
| ATOM 2985 N ND2 . ASN A 1 367 ? 8.230 -4.570 -18.376 1.00 70.09 367 A 1 |
| ATOM 2986 N N . VAL A 1 368 ? 7.801 -8.713 -14.153 1.00 97.82 368 A 1 |
| ATOM 2987 C CA . VAL A 1 368 ? 8.088 -9.278 -12.831 1.00 98.05 368 A 1 |
| ATOM 2988 C C . VAL A 1 368 ? 8.951 -10.527 -13.001 1.00 98.02 368 A 1 |
| ATOM 2989 O O . VAL A 1 368 ? 8.543 -11.497 -13.642 1.00 97.75 368 A 1 |
| ATOM 2990 C CB . VAL A 1 368 ? 6.793 -9.591 -12.061 1.00 97.97 368 A 1 |
| ATOM 2991 C CG1 . VAL A 1 368 ? 7.084 -10.251 -10.718 1.00 97.06 368 A 1 |
| ATOM 2992 C CG2 . VAL A 1 368 ? 5.994 -8.309 -11.789 1.00 97.10 368 A 1 |
| ATOM 2993 N N . HIS A 1 369 ? 10.153 -10.525 -12.421 1.00 98.04 369 A 1 |
| ATOM 2994 C CA . HIS A 1 369 ? 11.111 -11.627 -12.523 1.00 97.63 369 A 1 |
| ATOM 2995 C C . HIS A 1 369 ? 11.694 -11.972 -11.147 1.00 97.95 369 A 1 |
| ATOM 2996 O O . HIS A 1 369 ? 12.723 -11.404 -10.764 1.00 97.50 369 A 1 |
| ATOM 2997 C CB . HIS A 1 369 ? 12.211 -11.265 -13.533 1.00 96.30 369 A 1 |
| ATOM 2998 C CG . HIS A 1 369 ? 11.709 -11.049 -14.932 1.00 92.22 369 A 1 |
| ATOM 2999 N ND1 . HIS A 1 369 ? 11.561 -9.829 -15.559 1.00 82.96 369 A 1 |
| ATOM 3000 C CD2 . HIS A 1 369 ? 11.295 -12.002 -15.829 1.00 82.56 369 A 1 |
| ATOM 3001 C CE1 . HIS A 1 369 ? 11.075 -10.046 -16.792 1.00 82.14 369 A 1 |
| ATOM 3002 N NE2 . HIS A 1 369 ? 10.907 -11.357 -16.996 1.00 83.81 369 A 1 |
| ATOM 3003 N N . PRO A 1 370 ? 11.091 -12.915 -10.397 1.00 98.44 370 A 1 |
| ATOM 3004 C CA . PRO A 1 370 ? 11.652 -13.399 -9.140 1.00 98.48 370 A 1 |
| ATOM 3005 C C . PRO A 1 370 ? 13.084 -13.904 -9.331 1.00 98.58 370 A 1 |
| ATOM 3006 O O . PRO A 1 370 ? 13.361 -14.695 -10.236 1.00 98.28 370 A 1 |
| ATOM 3007 C CB . PRO A 1 370 ? 10.724 -14.521 -8.662 1.00 98.06 370 A 1 |
| ATOM 3008 C CG . PRO A 1 370 ? 9.398 -14.218 -9.359 1.00 96.54 370 A 1 |
| ATOM 3009 C CD . PRO A 1 370 ? 9.824 -13.589 -10.678 1.00 98.22 370 A 1 |
| ATOM 3010 N N . GLN A 1 371 ? 14.017 -13.457 -8.484 1.00 98.61 371 A 1 |
| ATOM 3011 C CA . GLN A 1 371 ? 15.415 -13.869 -8.569 1.00 98.60 371 A 1 |
| ATOM 3012 C C . GLN A 1 371 ? 15.607 -15.250 -7.923 1.00 98.71 371 A 1 |
| ATOM 3013 O O . GLN A 1 371 ? 15.359 -15.390 -6.722 1.00 98.57 371 A 1 |
| ATOM 3014 C CB . GLN A 1 371 ? 16.322 -12.823 -7.911 1.00 98.15 371 A 1 |
| ATOM 3015 C CG . GLN A 1 371 ? 16.282 -11.462 -8.626 1.00 97.44 371 A 1 |
| ATOM 3016 C CD . GLN A 1 371 ? 17.421 -10.580 -8.143 1.00 97.78 371 A 1 |
| ATOM 3017 O OE1 . GLN A 1 371 ? 18.536 -10.672 -8.633 1.00 93.58 371 A 1 |
| ATOM 3018 N NE2 . GLN A 1 371 ? 17.214 -9.740 -7.153 1.00 92.66 371 A 1 |
| ATOM 3019 N N . PRO A 1 372 ? 16.088 -16.268 -8.656 1.00 98.74 372 A 1 |
| ATOM 3020 C CA . PRO A 1 372 ? 16.429 -17.548 -8.051 1.00 98.70 372 A 1 |
| ATOM 3021 C C . PRO A 1 372 ? 17.709 -17.436 -7.214 1.00 98.69 372 A 1 |
| ATOM 3022 O O . PRO A 1 372 ? 18.643 -16.704 -7.563 1.00 98.30 372 A 1 |
| ATOM 3023 C CB . PRO A 1 372 ? 16.565 -18.522 -9.220 1.00 98.36 372 A 1 |
| ATOM 3024 C CG . PRO A 1 372 ? 17.050 -17.625 -10.364 1.00 97.48 372 A 1 |
| ATOM 3025 C CD . PRO A 1 372 ? 16.360 -16.289 -10.091 1.00 98.42 372 A 1 |
| ATOM 3026 N N . ILE A 1 373 ? 17.782 -18.228 -6.137 1.00 98.71 373 A 1 |
| ATOM 3027 C CA . ILE A 1 373 ? 18.926 -18.285 -5.214 1.00 98.64 373 A 1 |
| ATOM 3028 C C . ILE A 1 373 ? 19.726 -19.588 -5.370 1.00 98.65 373 A 1 |
| ATOM 3029 O O . ILE A 1 373 ? 19.238 -20.593 -5.881 1.00 98.39 373 A 1 |
| ATOM 3030 C CB . ILE A 1 373 ? 18.467 -18.045 -3.760 1.00 98.22 373 A 1 |
| ATOM 3031 C CG1 . ILE A 1 373 ? 17.417 -19.088 -3.312 1.00 96.01 373 A 1 |
| ATOM 3032 C CG2 . ILE A 1 373 ? 17.957 -16.599 -3.598 1.00 94.17 373 A 1 |
| ATOM 3033 C CD1 . ILE A 1 373 ? 17.127 -19.048 -1.809 1.00 94.38 373 A 1 |
| ATOM 3034 N N . SER A 1 374 ? 20.975 -19.579 -4.900 1.00 98.49 374 A 1 |
| ATOM 3035 C CA . SER A 1 374 ? 21.891 -20.734 -4.962 1.00 98.16 374 A 1 |
| ATOM 3036 C C . SER A 1 374 ? 21.782 -21.669 -3.759 1.00 98.02 374 A 1 |
| ATOM 3037 O O . SER A 1 374 ? 22.239 -22.809 -3.819 1.00 96.71 374 A 1 |
| ATOM 3038 C CB . SER A 1 374 ? 23.340 -20.245 -5.035 1.00 97.19 374 A 1 |
| ATOM 3039 O OG . SER A 1 374 ? 23.513 -19.300 -6.070 1.00 93.12 374 A 1 |
| ATOM 3040 N N . GLN A 1 375 ? 21.247 -21.173 -2.646 1.00 98.19 375 A 1 |
| ATOM 3041 C CA . GLN A 1 375 ? 21.137 -21.910 -1.388 1.00 98.00 375 A 1 |
| ATOM 3042 C C . GLN A 1 375 ? 19.864 -21.490 -0.659 1.00 98.33 375 A 1 |
| ATOM 3043 O O . GLN A 1 375 ? 19.670 -20.310 -0.401 1.00 97.97 375 A 1 |
| ATOM 3044 C CB . GLN A 1 375 ? 22.393 -21.653 -0.539 1.00 96.25 375 A 1 |
| ATOM 3045 C CG . GLN A 1 375 ? 22.353 -22.419 0.789 1.00 79.64 375 A 1 |
| ATOM 3046 C CD . GLN A 1 375 ? 23.611 -22.236 1.640 1.00 76.99 375 A 1 |
| ATOM 3047 O OE1 . GLN A 1 375 ? 24.684 -21.878 1.194 1.00 69.06 375 A 1 |
| ATOM 3048 N NE2 . GLN A 1 375 ? 23.528 -22.514 2.923 1.00 65.15 375 A 1 |
| ATOM 3049 N N . ILE A 1 376 ? 19.039 -22.467 -0.308 1.00 98.20 376 A 1 |
| ATOM 3050 C CA . ILE A 1 376 ? 17.807 -22.237 0.457 1.00 98.35 376 A 1 |
| ATOM 3051 C C . ILE A 1 376 ? 18.203 -21.823 1.885 1.00 98.35 376 A 1 |
| ATOM 3052 O O . ILE A 1 376 ? 19.052 -22.500 2.477 1.00 98.10 376 A 1 |
| ATOM 3053 C CB . ILE A 1 376 ? 16.912 -23.498 0.444 1.00 98.24 376 A 1 |
| ATOM 3054 C CG1 . ILE A 1 376 ? 16.662 -24.018 -0.994 1.00 97.65 376 A 1 |
| ATOM 3055 C CG2 . ILE A 1 376 ? 15.568 -23.205 1.135 1.00 97.54 376 A 1 |
| ATOM 3056 C CD1 . ILE A 1 376 ? 16.001 -25.404 -1.049 1.00 96.62 376 A 1 |
| ATOM 3057 N N . PRO A 1 377 ? 17.639 -20.735 2.446 1.00 98.48 377 A 1 |
| ATOM 3058 C CA . PRO A 1 377 ? 17.818 -20.385 3.852 1.00 98.35 377 A 1 |
| ATOM 3059 C C . PRO A 1 377 ? 17.410 -21.550 4.761 1.00 98.57 377 A 1 |
| ATOM 3060 O O . PRO A 1 377 ? 16.482 -22.288 4.439 1.00 98.42 377 A 1 |
| ATOM 3061 C CB . PRO A 1 377 ? 16.934 -19.157 4.096 1.00 97.51 377 A 1 |
| ATOM 3062 C CG . PRO A 1 377 ? 16.764 -18.545 2.711 1.00 94.77 377 A 1 |
| ATOM 3063 C CD . PRO A 1 377 ? 16.765 -19.767 1.797 1.00 97.73 377 A 1 |
| ATOM 3064 N N . GLU A 1 378 ? 18.077 -21.710 5.899 1.00 98.62 378 A 1 |
| ATOM 3065 C CA . GLU A 1 378 ? 17.751 -22.790 6.848 1.00 98.63 378 A 1 |
| ATOM 3066 C C . GLU A 1 378 ? 16.320 -22.664 7.390 1.00 98.75 378 A 1 |
| ATOM 3067 O O . GLU A 1 378 ? 15.635 -23.662 7.606 1.00 98.55 378 A 1 |
| ATOM 3068 C CB . GLU A 1 378 ? 18.789 -22.765 7.980 1.00 98.16 378 A 1 |
| ATOM 3069 C CG . GLU A 1 378 ? 18.612 -23.931 8.971 1.00 90.41 378 A 1 |
| ATOM 3070 C CD . GLU A 1 378 ? 19.737 -24.015 10.014 1.00 88.98 378 A 1 |
| ATOM 3071 O OE1 . GLU A 1 378 ? 19.752 -25.021 10.759 1.00 83.31 378 A 1 |
| ATOM 3072 O OE2 . GLU A 1 378 ? 20.607 -23.115 10.042 1.00 83.00 378 A 1 |
| ATOM 3073 N N . THR A 1 379 ? 15.855 -21.422 7.539 1.00 98.67 379 A 1 |
| ATOM 3074 C CA . THR A 1 379 ? 14.491 -21.105 7.966 1.00 98.65 379 A 1 |
| ATOM 3075 C C . THR A 1 379 ? 13.874 -20.025 7.082 1.00 98.69 379 A 1 |
| ATOM 3076 O O . THR A 1 379 ? 14.582 -19.219 6.468 1.00 98.50 379 A 1 |
| ATOM 3077 C CB . THR A 1 379 ? 14.440 -20.675 9.443 1.00 98.36 379 A 1 |
| ATOM 3078 O OG1 . THR A 1 379 ? 15.180 -19.493 9.655 1.00 97.40 379 A 1 |
| ATOM 3079 C CG2 . THR A 1 379 ? 14.983 -21.730 10.400 1.00 97.29 379 A 1 |
| ATOM 3080 N N . LEU A 1 380 ? 12.544 -19.991 7.042 1.00 98.58 380 A 1 |
| ATOM 3081 C CA . LEU A 1 380 ? 11.754 -18.901 6.468 1.00 98.64 380 A 1 |
| ATOM 3082 C C . LEU A 1 380 ? 10.794 -18.351 7.520 1.00 98.60 380 A 1 |
| ATOM 3083 O O . LEU A 1 380 ? 10.190 -19.113 8.279 1.00 98.47 380 A 1 |
| ATOM 3084 C CB . LEU A 1 380 ? 10.993 -19.394 5.224 1.00 98.65 380 A 1 |
| ATOM 3085 C CG . LEU A 1 380 ? 11.872 -19.666 3.988 1.00 98.47 380 A 1 |
| ATOM 3086 C CD1 . LEU A 1 380 ? 11.031 -20.307 2.886 1.00 98.36 380 A 1 |
| ATOM 3087 C CD2 . LEU A 1 380 ? 12.495 -18.381 3.426 1.00 98.26 380 A 1 |
| ATOM 3088 N N . ALA A 1 381 ? 10.623 -17.028 7.537 1.00 98.42 381 A 1 |
| ATOM 3089 C CA . ALA A 1 381 ? 9.569 -16.368 8.294 1.00 98.32 381 A 1 |
| ATOM 3090 C C . ALA A 1 381 ? 8.181 -16.727 7.722 1.00 98.52 381 A 1 |
| ATOM 3091 O O . ALA A 1 381 ? 8.092 -17.124 6.554 1.00 98.51 381 A 1 |
| ATOM 3092 C CB . ALA A 1 381 ? 9.820 -14.857 8.254 1.00 97.84 381 A 1 |
| ATOM 3093 N N . PRO A 1 382 ? 7.092 -16.562 8.487 1.00 98.62 382 A 1 |
| ATOM 3094 C CA . PRO A 1 382 ? 5.730 -16.618 7.958 1.00 98.64 382 A 1 |
| ATOM 3095 C C . PRO A 1 382 ? 5.591 -15.809 6.661 1.00 98.69 382 A 1 |
| ATOM 3096 O O . PRO A 1 382 ? 5.963 -14.640 6.607 1.00 98.61 382 A 1 |
| ATOM 3097 C CB . PRO A 1 382 ? 4.851 -16.059 9.078 1.00 98.45 382 A 1 |
| ATOM 3098 C CG . PRO A 1 382 ? 5.607 -16.486 10.332 1.00 97.75 382 A 1 |
| ATOM 3099 C CD . PRO A 1 382 ? 7.064 -16.312 9.918 1.00 98.46 382 A 1 |
| ATOM 3100 N N . GLN A 1 383 ? 5.105 -16.458 5.610 1.00 98.64 383 A 1 |
| ATOM 3101 C CA . GLN A 1 383 ? 5.000 -15.929 4.238 1.00 98.73 383 A 1 |
| ATOM 3102 C C . GLN A 1 383 ? 6.327 -15.452 3.601 1.00 98.71 383 A 1 |
| ATOM 3103 O O . GLN A 1 383 ? 6.312 -14.762 2.577 1.00 98.57 383 A 1 |
| ATOM 3104 C CB . GLN A 1 383 ? 3.858 -14.903 4.145 1.00 98.73 383 A 1 |
| ATOM 3105 C CG . GLN A 1 383 ? 2.498 -15.512 4.531 1.00 98.51 383 A 1 |
| ATOM 3106 C CD . GLN A 1 383 ? 2.087 -16.662 3.620 1.00 98.48 383 A 1 |
| ATOM 3107 O OE1 . GLN A 1 383 ? 2.408 -16.695 2.436 1.00 93.52 383 A 1 |
| ATOM 3108 N NE2 . GLN A 1 383 ? 1.377 -17.643 4.133 1.00 94.55 383 A 1 |
| ATOM 3109 N N . GLY A 1 384 ? 7.466 -15.870 4.146 1.00 98.69 384 A 1 |
| ATOM 3110 C CA . GLY A 1 384 ? 8.744 -15.827 3.449 1.00 98.69 384 A 1 |
| ATOM 3111 C C . GLY A 1 384 ? 8.770 -16.872 2.328 1.00 98.81 384 A 1 |
| ATOM 3112 O O . GLY A 1 384 ? 8.356 -18.017 2.514 1.00 98.72 384 A 1 |
| ATOM 3113 N N . SER A 1 385 ? 9.256 -16.493 1.146 1.00 98.88 385 A 1 |
| ATOM 3114 C CA . SER A 1 385 ? 9.277 -17.365 -0.030 1.00 98.91 385 A 1 |
| ATOM 3115 C C . SER A 1 385 ? 10.569 -17.203 -0.824 1.00 98.92 385 A 1 |
| ATOM 3116 O O . SER A 1 385 ? 11.108 -16.102 -0.939 1.00 98.82 385 A 1 |
| ATOM 3117 C CB . SER A 1 385 ? 8.062 -17.073 -0.915 1.00 98.83 385 A 1 |
| ATOM 3118 O OG . SER A 1 385 ? 7.963 -18.014 -1.972 1.00 97.50 385 A 1 |
| ATOM 3119 N N . VAL A 1 386 ? 11.054 -18.303 -1.398 1.00 98.91 386 A 1 |
| ATOM 3120 C CA . VAL A 1 386 ? 12.259 -18.320 -2.234 1.00 98.91 386 A 1 |
| ATOM 3121 C C . VAL A 1 386 ? 12.030 -19.117 -3.514 1.00 98.94 386 A 1 |
| ATOM 3122 O O . VAL A 1 386 ? 11.253 -20.070 -3.550 1.00 98.89 386 A 1 |
| ATOM 3123 C CB . VAL A 1 386 ? 13.497 -18.836 -1.474 1.00 98.80 386 A 1 |
| ATOM 3124 C CG1 . VAL A 1 386 ? 13.819 -17.958 -0.262 1.00 98.41 386 A 1 |
| ATOM 3125 C CG2 . VAL A 1 386 ? 13.361 -20.289 -0.999 1.00 98.28 386 A 1 |
| ATOM 3126 N N . LEU A 1 387 ? 12.755 -18.744 -4.569 1.00 98.91 387 A 1 |
| ATOM 3127 C CA . LEU A 1 387 ? 12.816 -19.469 -5.836 1.00 98.91 387 A 1 |
| ATOM 3128 C C . LEU A 1 387 ? 14.204 -20.097 -5.995 1.00 98.90 387 A 1 |
| ATOM 3129 O O . LEU A 1 387 ? 15.224 -19.435 -5.800 1.00 98.80 387 A 1 |
| ATOM 3130 C CB . LEU A 1 387 ? 12.479 -18.487 -6.976 1.00 98.84 387 A 1 |
| ATOM 3131 C CG . LEU A 1 387 ? 12.658 -19.045 -8.401 1.00 98.61 387 A 1 |
| ATOM 3132 C CD1 . LEU A 1 387 ? 11.655 -20.153 -8.719 1.00 98.16 387 A 1 |
| ATOM 3133 C CD2 . LEU A 1 387 ? 12.470 -17.922 -9.421 1.00 98.09 387 A 1 |
| ATOM 3134 N N . PHE A 1 388 ? 14.260 -21.345 -6.421 1.00 98.87 388 A 1 |
| ATOM 3135 C CA . PHE A 1 388 ? 15.510 -21.952 -6.871 1.00 98.85 388 A 1 |
| ATOM 3136 C C . PHE A 1 388 ? 15.322 -22.771 -8.147 1.00 98.84 388 A 1 |
| ATOM 3137 O O . PHE A 1 388 ? 14.216 -23.181 -8.504 1.00 98.74 388 A 1 |
| ATOM 3138 C CB . PHE A 1 388 ? 16.156 -22.765 -5.744 1.00 98.76 388 A 1 |
| ATOM 3139 C CG . PHE A 1 388 ? 15.390 -24.005 -5.337 1.00 98.80 388 A 1 |
| ATOM 3140 C CD1 . PHE A 1 388 ? 14.470 -23.952 -4.272 1.00 98.54 388 A 1 |
| ATOM 3141 C CD2 . PHE A 1 388 ? 15.618 -25.227 -5.996 1.00 98.54 388 A 1 |
| ATOM 3142 C CE1 . PHE A 1 388 ? 13.786 -25.108 -3.870 1.00 98.24 388 A 1 |
| ATOM 3143 C CE2 . PHE A 1 388 ? 14.931 -26.386 -5.599 1.00 98.23 388 A 1 |
| ATOM 3144 C CZ . PHE A 1 388 ? 14.014 -26.328 -4.533 1.00 98.35 388 A 1 |
| ATOM 3145 N N . GLN A 1 389 ? 16.422 -23.024 -8.840 1.00 98.69 389 A 1 |
| ATOM 3146 C CA . GLN A 1 389 ? 16.463 -23.876 -10.022 1.00 98.61 389 A 1 |
| ATOM 3147 C C . GLN A 1 389 ? 17.384 -25.072 -9.788 1.00 98.63 389 A 1 |
| ATOM 3148 O O . GLN A 1 389 ? 18.413 -24.952 -9.120 1.00 98.34 389 A 1 |
| ATOM 3149 C CB . GLN A 1 389 ? 16.909 -23.070 -11.248 1.00 98.07 389 A 1 |
| ATOM 3150 C CG . GLN A 1 389 ? 15.906 -21.975 -11.642 1.00 94.41 389 A 1 |
| ATOM 3151 C CD . GLN A 1 389 ? 16.336 -21.227 -12.907 1.00 91.18 389 A 1 |
| ATOM 3152 O OE1 . GLN A 1 389 ? 17.440 -21.377 -13.419 1.00 84.19 389 A 1 |
| ATOM 3153 N NE2 . GLN A 1 389 ? 15.471 -20.402 -13.454 1.00 78.64 389 A 1 |
| ATOM 3154 N N . THR A 1 390 ? 17.040 -26.215 -10.372 1.00 98.36 390 A 1 |
| ATOM 3155 C CA . THR A 1 390 ? 17.790 -27.463 -10.210 1.00 98.31 390 A 1 |
| ATOM 3156 C C . THR A 1 390 ? 18.548 -27.855 -11.480 1.00 98.05 390 A 1 |
| ATOM 3157 O O . THR A 1 390 ? 18.119 -27.581 -12.607 1.00 97.10 390 A 1 |
| ATOM 3158 C CB . THR A 1 390 ? 16.887 -28.608 -9.722 1.00 97.95 390 A 1 |
| ATOM 3159 O OG1 . THR A 1 390 ? 15.877 -28.876 -10.669 1.00 96.68 390 A 1 |
| ATOM 3160 C CG2 . THR A 1 390 ? 16.203 -28.280 -8.391 1.00 96.70 390 A 1 |
| ATOM 3161 N N . ASN A 1 391 ? 19.700 -28.512 -11.290 1.00 97.24 391 A 1 |
| ATOM 3162 C CA . ASN A 1 391 ? 20.526 -29.112 -12.345 1.00 95.67 391 A 1 |
| ATOM 3163 C C . ASN A 1 391 ? 20.127 -30.558 -12.662 1.00 94.70 391 A 1 |
| ATOM 3164 O O . ASN A 1 391 ? 20.460 -31.076 -13.727 1.00 88.44 391 A 1 |
| ATOM 3165 C CB . ASN A 1 391 ? 21.985 -29.096 -11.870 1.00 92.87 391 A 1 |
| ATOM 3166 C CG . ASN A 1 391 ? 22.575 -27.700 -11.815 1.00 89.96 391 A 1 |
| ATOM 3167 O OD1 . ASN A 1 391 ? 22.317 -26.873 -12.662 1.00 80.07 391 A 1 |
| ATOM 3168 N ND2 . ASN A 1 391 ? 23.418 -27.434 -10.839 1.00 81.41 391 A 1 |
| ATOM 3169 N N . GLN A 1 392 ? 19.478 -31.222 -11.706 1.00 94.41 392 A 1 |
| ATOM 3170 C CA . GLN A 1 392 ? 19.158 -32.649 -11.704 1.00 93.18 392 A 1 |
| ATOM 3171 C C . GLN A 1 392 ? 17.872 -32.873 -10.900 1.00 93.58 392 A 1 |
| ATOM 3172 O O . GLN A 1 392 ? 17.288 -31.907 -10.394 1.00 90.56 392 A 1 |
| ATOM 3173 C CB . GLN A 1 392 ? 20.361 -33.427 -11.134 1.00 88.03 392 A 1 |
| ATOM 3174 C CG . GLN A 1 392 ? 20.700 -33.081 -9.679 1.00 82.56 392 A 1 |
| ATOM 3175 C CD . GLN A 1 392 ? 22.005 -33.729 -9.198 1.00 80.75 392 A 1 |
| ATOM 3176 O OE1 . GLN A 1 392 ? 22.852 -34.147 -9.961 1.00 74.63 392 A 1 |
| ATOM 3177 N NE2 . GLN A 1 392 ? 22.222 -33.814 -7.910 1.00 72.96 392 A 1 |
| ATOM 3178 N N . ASP A 1 393 ? 17.448 -34.128 -10.767 1.00 93.89 393 A 1 |
| ATOM 3179 C CA . ASP A 1 393 ? 16.303 -34.466 -9.926 1.00 93.81 393 A 1 |
| ATOM 3180 C C . ASP A 1 393 ? 16.493 -33.957 -8.492 1.00 94.58 393 A 1 |
| ATOM 3181 O O . ASP A 1 393 ? 17.573 -34.049 -7.899 1.00 92.29 393 A 1 |
| ATOM 3182 C CB . ASP A 1 393 ? 16.030 -35.975 -9.948 1.00 90.88 393 A 1 |
| ATOM 3183 C CG . ASP A 1 393 ? 15.463 -36.456 -11.293 1.00 81.56 393 A 1 |
| ATOM 3184 O OD1 . ASP A 1 393 ? 14.816 -35.638 -11.986 1.00 74.99 393 A 1 |
| ATOM 3185 O OD2 . ASP A 1 393 ? 15.685 -37.643 -11.613 1.00 74.81 393 A 1 |
| ATOM 3186 N N . PHE A 1 394 ? 15.427 -33.396 -7.945 1.00 96.43 394 A 1 |
| ATOM 3187 C CA . PHE A 1 394 ? 15.395 -32.816 -6.612 1.00 96.96 394 A 1 |
| ATOM 3188 C C . PHE A 1 394 ? 14.348 -33.529 -5.760 1.00 96.96 394 A 1 |
| ATOM 3189 O O . PHE A 1 394 ? 13.163 -33.565 -6.112 1.00 96.09 394 A 1 |
| ATOM 3190 C CB . PHE A 1 394 ? 15.128 -31.307 -6.711 1.00 97.00 394 A 1 |
| ATOM 3191 C CG . PHE A 1 394 ? 15.120 -30.614 -5.369 1.00 97.81 394 A 1 |
| ATOM 3192 C CD1 . PHE A 1 394 ? 13.908 -30.397 -4.686 1.00 97.42 394 A 1 |
| ATOM 3193 C CD2 . PHE A 1 394 ? 16.333 -30.204 -4.778 1.00 97.44 394 A 1 |
| ATOM 3194 C CE1 . PHE A 1 394 ? 13.905 -29.774 -3.425 1.00 96.96 394 A 1 |
| ATOM 3195 C CE2 . PHE A 1 394 ? 16.334 -29.579 -3.516 1.00 97.16 394 A 1 |
| ATOM 3196 C CZ . PHE A 1 394 ? 15.119 -29.366 -2.841 1.00 97.49 394 A 1 |
| ATOM 3197 N N . ASN A 1 395 ? 14.795 -34.062 -4.639 1.00 97.23 395 A 1 |
| ATOM 3198 C CA . ASN A 1 395 ? 13.909 -34.633 -3.633 1.00 97.17 395 A 1 |
| ATOM 3199 C C . ASN A 1 395 ? 13.532 -33.548 -2.628 1.00 97.72 395 A 1 |
| ATOM 3200 O O . ASN A 1 395 ? 14.417 -32.951 -2.005 1.00 96.82 395 A 1 |
| ATOM 3201 C CB . ASN A 1 395 ? 14.596 -35.834 -2.964 1.00 95.43 395 A 1 |
| ATOM 3202 C CG . ASN A 1 395 ? 14.782 -37.004 -3.923 1.00 88.53 395 A 1 |
| ATOM 3203 O OD1 . ASN A 1 395 ? 14.004 -37.254 -4.822 1.00 80.31 395 A 1 |
| ATOM 3204 N ND2 . ASN A 1 395 ? 15.836 -37.772 -3.748 1.00 78.44 395 A 1 |
| ATOM 3205 N N . VAL A 1 396 ? 12.236 -33.307 -2.470 1.00 97.63 396 A 1 |
| ATOM 3206 C CA . VAL A 1 396 ? 11.716 -32.407 -1.433 1.00 97.69 396 A 1 |
| ATOM 3207 C C . VAL A 1 396 ? 12.124 -32.953 -0.057 1.00 97.91 396 A 1 |
| ATOM 3208 O O . VAL A 1 396 ? 11.944 -34.151 0.182 1.00 97.34 396 A 1 |
| ATOM 3209 C CB . VAL A 1 396 ? 10.186 -32.255 -1.545 1.00 96.83 396 A 1 |
| ATOM 3210 C CG1 . VAL A 1 396 ? 9.611 -31.386 -0.426 1.00 94.60 396 A 1 |
| ATOM 3211 C CG2 . VAL A 1 396 ? 9.807 -31.606 -2.888 1.00 95.20 396 A 1 |
| ATOM 3212 N N . PRO A 1 397 ? 12.670 -32.108 0.844 1.00 98.33 397 A 1 |
| ATOM 3213 C CA . PRO A 1 397 ? 13.032 -32.525 2.196 1.00 98.32 397 A 1 |
| ATOM 3214 C C . PRO A 1 397 ? 11.856 -33.156 2.949 1.00 98.31 397 A 1 |
| ATOM 3215 O O . PRO A 1 397 ? 10.752 -32.609 2.961 1.00 97.71 397 A 1 |
| ATOM 3216 C CB . PRO A 1 397 ? 13.519 -31.255 2.895 1.00 97.87 397 A 1 |
| ATOM 3217 C CG . PRO A 1 397 ? 14.029 -30.386 1.751 1.00 96.44 397 A 1 |
| ATOM 3218 C CD . PRO A 1 397 ? 13.072 -30.725 0.614 1.00 98.17 397 A 1 |
| ATOM 3219 N N . ASN A 1 398 ? 12.113 -34.287 3.608 1.00 97.50 398 A 1 |
| ATOM 3220 C CA . ASN A 1 398 ? 11.116 -34.969 4.446 1.00 96.98 398 A 1 |
| ATOM 3221 C C . ASN A 1 398 ? 11.116 -34.463 5.896 1.00 97.71 398 A 1 |
| ATOM 3222 O O . ASN A 1 398 ? 10.183 -34.742 6.637 1.00 95.35 398 A 1 |
| ATOM 3223 C CB . ASN A 1 398 ? 11.394 -36.482 4.416 1.00 93.95 398 A 1 |
| ATOM 3224 C CG . ASN A 1 398 ? 11.196 -37.112 3.041 1.00 84.57 398 A 1 |
| ATOM 3225 O OD1 . ASN A 1 398 ? 10.459 -36.659 2.194 1.00 71.96 398 A 1 |
| ATOM 3226 N ND2 . ASN A 1 398 ? 11.851 -38.222 2.791 1.00 73.75 398 A 1 |
| ATOM 3227 N N . ASP A 1 399 ? 12.173 -33.755 6.293 1.00 98.57 399 A 1 |
| ATOM 3228 C CA . ASP A 1 399 ? 12.403 -33.214 7.636 1.00 98.68 399 A 1 |
| ATOM 3229 C C . ASP A 1 399 ? 12.077 -31.715 7.744 1.00 98.77 399 A 1 |
| ATOM 3230 O O . ASP A 1 399 ? 12.360 -31.094 8.767 1.00 98.32 399 A 1 |
| ATOM 3231 C CB . ASP A 1 399 ? 13.858 -33.519 8.055 1.00 98.41 399 A 1 |
| ATOM 3232 C CG . ASP A 1 399 ? 14.919 -32.815 7.190 1.00 98.54 399 A 1 |
| ATOM 3233 O OD1 . ASP A 1 399 ? 14.657 -32.504 6.007 1.00 97.85 399 A 1 |
| ATOM 3234 O OD2 . ASP A 1 399 ? 16.054 -32.620 7.684 1.00 97.27 399 A 1 |
| ATOM 3235 N N . LYS A 1 400 ? 11.483 -31.126 6.699 1.00 98.81 400 A 1 |
| ATOM 3236 C CA . LYS A 1 400 ? 11.000 -29.745 6.723 1.00 98.78 400 A 1 |
| ATOM 3237 C C . LYS A 1 400 ? 9.858 -29.569 7.734 1.00 98.80 400 A 1 |
| ATOM 3238 O O . LYS A 1 400 ? 9.114 -30.513 7.999 1.00 98.57 400 A 1 |
| ATOM 3239 C CB . LYS A 1 400 ? 10.570 -29.300 5.315 1.00 98.29 400 A 1 |
| ATOM 3240 C CG . LYS A 1 400 ? 9.310 -30.029 4.821 1.00 97.64 400 A 1 |
| ATOM 3241 C CD . LYS A 1 400 ? 8.765 -29.465 3.509 1.00 96.14 400 A 1 |
| ATOM 3242 C CE . LYS A 1 400 ? 7.343 -29.994 3.241 1.00 93.25 400 A 1 |
| ATOM 3243 N NZ . LYS A 1 400 ? 6.368 -29.512 4.266 1.00 91.61 400 A 1 |
| ATOM 3244 N N . ASP A 1 401 ? 9.676 -28.334 8.216 1.00 98.81 401 A 1 |
| ATOM 3245 C CA . ASP A 1 401 ? 8.481 -27.955 8.969 1.00 98.75 401 A 1 |
| ATOM 3246 C C . ASP A 1 401 ? 7.209 -28.116 8.109 1.00 98.75 401 A 1 |
| ATOM 3247 O O . ASP A 1 401 ? 7.253 -28.013 6.876 1.00 98.50 401 A 1 |
| ATOM 3248 C CB . ASP A 1 401 ? 8.636 -26.525 9.508 1.00 98.37 401 A 1 |
| ATOM 3249 C CG . ASP A 1 401 ? 7.725 -26.260 10.705 1.00 90.82 401 A 1 |
| ATOM 3250 O OD1 . ASP A 1 401 ? 6.501 -26.209 10.511 1.00 87.70 401 A 1 |
| ATOM 3251 O OD2 . ASP A 1 401 ? 8.249 -26.138 11.837 1.00 86.51 401 A 1 |
| ATOM 3252 N N . GLU A 1 402 ? 6.087 -28.409 8.756 1.00 98.55 402 A 1 |
| ATOM 3253 C CA . GLU A 1 402 ? 4.805 -28.641 8.084 1.00 98.28 402 A 1 |
| ATOM 3254 C C . GLU A 1 402 ? 4.326 -27.405 7.305 1.00 98.47 402 A 1 |
| ATOM 3255 O O . GLU A 1 402 ? 3.841 -27.543 6.180 1.00 97.86 402 A 1 |
| ATOM 3256 C CB . GLU A 1 402 ? 3.784 -29.115 9.130 1.00 96.95 402 A 1 |
| ATOM 3257 C CG . GLU A 1 402 ? 2.459 -29.570 8.490 1.00 81.95 402 A 1 |
| ATOM 3258 C CD . GLU A 1 402 ? 1.516 -30.295 9.471 1.00 71.11 402 A 1 |
| ATOM 3259 O OE1 . GLU A 1 402 ? 0.525 -30.882 8.978 1.00 65.50 402 A 1 |
| ATOM 3260 O OE2 . GLU A 1 402 ? 1.812 -30.330 10.687 1.00 63.09 402 A 1 |
| ATOM 3261 N N . ASP A 1 403 ? 4.574 -26.205 7.846 1.00 98.56 403 A 1 |
| ATOM 3262 C CA . ASP A 1 403 ? 4.206 -24.927 7.222 1.00 98.60 403 A 1 |
| ATOM 3263 C C . ASP A 1 403 ? 4.966 -24.656 5.906 1.00 98.78 403 A 1 |
| ATOM 3264 O O . ASP A 1 403 ? 4.543 -23.837 5.092 1.00 98.58 403 A 1 |
| ATOM 3265 C CB . ASP A 1 403 ? 4.474 -23.781 8.209 1.00 98.05 403 A 1 |
| ATOM 3266 C CG . ASP A 1 403 ? 3.561 -23.775 9.444 1.00 96.42 403 A 1 |
| ATOM 3267 O OD1 . ASP A 1 403 ? 2.393 -24.197 9.316 1.00 93.10 403 A 1 |
| ATOM 3268 O OD2 . ASP A 1 403 ? 4.034 -23.288 10.500 1.00 92.02 403 A 1 |
| ATOM 3269 N N . ILE A 1 404 ? 6.084 -25.331 5.659 1.00 98.88 404 A 1 |
| ATOM 3270 C CA . ILE A 1 404 ? 6.889 -25.141 4.448 1.00 98.91 404 A 1 |
| ATOM 3271 C C . ILE A 1 404 ? 6.339 -25.983 3.296 1.00 98.90 404 A 1 |
| ATOM 3272 O O . ILE A 1 404 ? 6.358 -27.215 3.334 1.00 98.80 404 A 1 |
| ATOM 3273 C CB . ILE A 1 404 ? 8.377 -25.435 4.718 1.00 98.86 404 A 1 |
| ATOM 3274 C CG1 . ILE A 1 404 ? 8.979 -24.523 5.809 1.00 98.29 404 A 1 |
| ATOM 3275 C CG2 . ILE A 1 404 ? 9.208 -25.349 3.427 1.00 98.71 404 A 1 |
| ATOM 3276 C CD1 . ILE A 1 404 ? 9.048 -23.028 5.457 1.00 97.59 404 A 1 |
| ATOM 3277 N N . SER A 1 405 ? 5.956 -25.332 2.200 1.00 98.89 405 A 1 |
| ATOM 3278 C CA . SER A 1 405 ? 5.613 -26.008 0.945 1.00 98.86 405 A 1 |
| ATOM 3279 C C . SER A 1 405 ? 6.724 -25.871 -0.100 1.00 98.90 405 A 1 |
| ATOM 3280 O O . SER A 1 405 ? 7.368 -24.832 -0.229 1.00 98.81 405 A 1 |
| ATOM 3281 C CB . SER A 1 405 ? 4.255 -25.541 0.414 1.00 98.57 405 A 1 |
| ATOM 3282 O OG . SER A 1 405 ? 4.286 -24.224 -0.093 1.00 97.25 405 A 1 |
| ATOM 3283 N N . TYR A 1 406 ? 6.942 -26.940 -0.867 1.00 98.85 406 A 1 |
| ATOM 3284 C CA . TYR A 1 406 ? 7.802 -26.957 -2.053 1.00 98.85 406 A 1 |
| ATOM 3285 C C . TYR A 1 406 ? 6.934 -27.175 -3.289 1.00 98.79 406 A 1 |
| ATOM 3286 O O . TYR A 1 406 ? 6.329 -28.233 -3.457 1.00 98.55 406 A 1 |
| ATOM 3287 C CB . TYR A 1 406 ? 8.864 -28.056 -1.943 1.00 98.82 406 A 1 |
| ATOM 3288 C CG . TYR A 1 406 ? 10.042 -27.719 -1.057 1.00 98.84 406 A 1 |
| ATOM 3289 C CD1 . TYR A 1 406 ? 11.292 -27.404 -1.627 1.00 98.73 406 A 1 |
| ATOM 3290 C CD2 . TYR A 1 406 ? 9.909 -27.738 0.346 1.00 98.76 406 A 1 |
| ATOM 3291 C CE1 . TYR A 1 406 ? 12.398 -27.119 -0.814 1.00 98.66 406 A 1 |
| ATOM 3292 C CE2 . TYR A 1 406 ? 11.008 -27.444 1.170 1.00 98.67 406 A 1 |
| ATOM 3293 C CZ . TYR A 1 406 ? 12.255 -27.139 0.586 1.00 98.76 406 A 1 |
| ATOM 3294 O OH . TYR A 1 406 ? 13.331 -26.854 1.390 1.00 98.61 406 A 1 |
| ATOM 3295 N N . ASN A 1 407 ? 6.893 -26.192 -4.180 1.00 98.74 407 A 1 |
| ATOM 3296 C CA . ASN A 1 407 ? 6.024 -26.181 -5.348 1.00 98.71 407 A 1 |
| ATOM 3297 C C . ASN A 1 407 ? 6.883 -26.209 -6.615 1.00 98.71 407 A 1 |
| ATOM 3298 O O . ASN A 1 407 ? 7.564 -25.233 -6.929 1.00 98.50 407 A 1 |
| ATOM 3299 C CB . ASN A 1 407 ? 5.103 -24.953 -5.279 1.00 98.66 407 A 1 |
| ATOM 3300 C CG . ASN A 1 407 ? 4.292 -24.907 -3.989 1.00 98.43 407 A 1 |
| ATOM 3301 O OD1 . ASN A 1 407 ? 3.248 -25.518 -3.873 1.00 91.43 407 A 1 |
| ATOM 3302 N ND2 . ASN A 1 407 ? 4.776 -24.199 -2.984 1.00 92.05 407 A 1 |
| ATOM 3303 N N . LYS A 1 408 ? 6.859 -27.316 -7.362 1.00 98.43 408 A 1 |
| ATOM 3304 C CA . LYS A 1 408 ? 7.519 -27.398 -8.668 1.00 98.21 408 A 1 |
| ATOM 3305 C C . LYS A 1 408 ? 6.718 -26.581 -9.679 1.00 98.09 408 A 1 |
| ATOM 3306 O O . LYS A 1 408 ? 5.562 -26.903 -9.937 1.00 97.39 408 A 1 |
| ATOM 3307 C CB . LYS A 1 408 ? 7.673 -28.866 -9.087 1.00 97.75 408 A 1 |
| ATOM 3308 C CG . LYS A 1 408 ? 8.534 -28.998 -10.351 1.00 96.67 408 A 1 |
| ATOM 3309 C CD . LYS A 1 408 ? 8.730 -30.479 -10.705 1.00 94.97 408 A 1 |
| ATOM 3310 C CE . LYS A 1 408 ? 9.596 -30.602 -11.955 1.00 91.00 408 A 1 |
| ATOM 3311 N NZ . LYS A 1 408 ? 9.866 -32.021 -12.295 1.00 86.30 408 A 1 |
| ATOM 3312 N N . VAL A 1 409 ? 7.331 -25.544 -10.254 1.00 97.89 409 A 1 |
| ATOM 3313 C CA . VAL A 1 409 ? 6.637 -24.606 -11.156 1.00 97.02 409 A 1 |
| ATOM 3314 C C . VAL A 1 409 ? 6.926 -24.851 -12.637 1.00 94.01 409 A 1 |
| ATOM 3315 O O . VAL A 1 409 ? 6.084 -24.544 -13.472 1.00 79.11 409 A 1 |
| ATOM 3316 C CB . VAL A 1 409 ? 6.891 -23.139 -10.760 1.00 95.53 409 A 1 |
| ATOM 3317 C CG1 . VAL A 1 409 ? 6.252 -22.837 -9.399 1.00 89.55 409 A 1 |
| ATOM 3318 C CG2 . VAL A 1 409 ? 8.377 -22.779 -10.685 1.00 90.47 409 A 1 |
| ATOM 3319 N N . ASN A 1 410 ? 8.075 -25.442 -12.982 1.00 91.67 410 A 1 |
| ATOM 3320 C CA . ASN A 1 410 ? 8.390 -25.892 -14.344 1.00 89.33 410 A 1 |
| ATOM 3321 C C . ASN A 1 410 ? 9.404 -27.041 -14.359 1.00 84.12 410 A 1 |
| ATOM 3322 O O . ASN A 1 410 ? 10.068 -27.297 -13.325 1.00 73.55 410 A 1 |
| ATOM 3323 C CB . ASN A 1 410 ? 8.825 -24.689 -15.214 1.00 80.06 410 A 1 |
| ATOM 3324 C CG . ASN A 1 410 ? 10.130 -24.028 -14.795 1.00 66.62 410 A 1 |
| ATOM 3325 O OD1 . ASN A 1 410 ? 11.062 -24.634 -14.301 1.00 55.02 410 A 1 |
| ATOM 3326 N ND2 . ASN A 1 410 ? 10.252 -22.733 -15.026 1.00 58.76 410 A 1 |
| ATOM 3327 O OXT . ASN A 1 410 ? 9.557 -27.669 -15.449 1.00 52.47 410 A 1 |
| HETATM 3328 CA CA . CA B 2 . ? 12.406 15.953 2.167 1.00 96.09 1 B 1 |
| HETATM 3329 CA CA . CA C 3 . ? -11.625 18.448 9.021 1.00 96.59 1 C 1 |
| HETATM 3330 CA CA . CA D 4 . ? -12.402 -3.242 8.814 1.00 97.13 1 D 1 |
| HETATM 3331 ZN ZN . ZN E 5 . ? 1.826 4.161 3.124 1.00 96.87 1 E 1 |
| # |
|
|
