# 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_uem35121.1_acric5 # _entry.id uem35121.1_acric5 # loop_ _atom_type.symbol C N O S # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "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" # _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 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ILE 2 1 n LEU 3 1 n SER 4 1 n ALA 5 1 n LEU 6 1 n ASN 7 1 n ASP 8 1 n TYR 9 1 n TYR 10 1 n GLN 11 1 n ARG 12 1 n LEU 13 1 n LEU 14 1 n GLU 15 1 n ARG 16 1 n GLY 17 1 n GLU 18 1 n ALA 19 1 n ASN 20 1 n ILE 21 1 n SER 22 1 n PRO 23 1 n PHE 24 1 n GLY 25 1 n TYR 26 1 n SER 27 1 n GLN 28 1 n GLU 29 1 n ARG 30 1 n ILE 31 1 n SER 32 1 n TYR 33 1 n ALA 34 1 n LEU 35 1 n LEU 36 1 n LEU 37 1 n SER 38 1 n ALA 39 1 n GLN 40 1 n GLY 41 1 n GLU 42 1 n LEU 43 1 n LEU 44 1 n ASP 45 1 n VAL 46 1 n GLN 47 1 n ASP 48 1 n ILE 49 1 n ARG 50 1 n LEU 51 1 n LEU 52 1 n SER 53 1 n GLY 54 1 n LYS 55 1 n LYS 56 1 n PRO 57 1 n GLN 58 1 n PRO 59 1 n ARG 60 1 n LEU 61 1 n MET 62 1 n SER 63 1 n VAL 64 1 n PRO 65 1 n GLN 66 1 n PRO 67 1 n GLU 68 1 n LYS 69 1 n ARG 70 1 n THR 71 1 n SER 72 1 n GLY 73 1 n ILE 74 1 n LYS 75 1 n SER 76 1 n ASN 77 1 n VAL 78 1 n LEU 79 1 n TRP 80 1 n ASP 81 1 n LYS 82 1 n THR 83 1 n SER 84 1 n TYR 85 1 n VAL 86 1 n LEU 87 1 n GLY 88 1 n VAL 89 1 n SER 90 1 n ALA 91 1 n LYS 92 1 n GLY 93 1 n GLY 94 1 n GLU 95 1 n ARG 96 1 n THR 97 1 n GLN 98 1 n GLN 99 1 n GLU 100 1 n HIS 101 1 n GLU 102 1 n ALA 103 1 n PHE 104 1 n LYS 105 1 n THR 106 1 n LEU 107 1 n HIS 108 1 n ARG 109 1 n GLN 110 1 n ILE 111 1 n LEU 112 1 n VAL 113 1 n LYS 114 1 n GLU 115 1 n ASP 116 1 n ASP 117 1 n PRO 118 1 n GLY 119 1 n LEU 120 1 n GLN 121 1 n ALA 122 1 n LEU 123 1 n LEU 124 1 n GLN 125 1 n PHE 126 1 n LEU 127 1 n GLU 128 1 n CYS 129 1 n TRP 130 1 n GLN 131 1 n PRO 132 1 n GLU 133 1 n GLN 134 1 n PHE 135 1 n ARG 136 1 n PRO 137 1 n PRO 138 1 n LEU 139 1 n PHE 140 1 n SER 141 1 n GLU 142 1 n GLU 143 1 n MET 144 1 n LEU 145 1 n ASP 146 1 n SER 147 1 n ASN 148 1 n LEU 149 1 n VAL 150 1 n PHE 151 1 n ARG 152 1 n LEU 153 1 n ASP 154 1 n GLY 155 1 n GLN 156 1 n GLN 157 1 n CYS 158 1 n TYR 159 1 n LEU 160 1 n HIS 161 1 n GLU 162 1 n THR 163 1 n PRO 164 1 n ALA 165 1 n ALA 166 1 n LEU 167 1 n GLU 168 1 n LEU 169 1 n ARG 170 1 n ALA 171 1 n ARG 172 1 n LEU 173 1 n LEU 174 1 n ALA 175 1 n ASP 176 1 n SER 177 1 n ASP 178 1 n SER 179 1 n ARG 180 1 n GLU 181 1 n GLY 182 1 n LEU 183 1 n CYS 184 1 n LEU 185 1 n VAL 186 1 n SER 187 1 n GLY 188 1 n GLN 189 1 n ARG 190 1 n GLN 191 1 n PRO 192 1 n LEU 193 1 n ALA 194 1 n ARG 195 1 n LEU 196 1 n HIS 197 1 n PRO 198 1 n ALA 199 1 n VAL 200 1 n LYS 201 1 n GLY 202 1 n VAL 203 1 n ASN 204 1 n GLY 205 1 n ALA 206 1 n GLN 207 1 n SER 208 1 n SER 209 1 n GLY 210 1 n ALA 211 1 n SER 212 1 n ILE 213 1 n VAL 214 1 n SER 215 1 n PHE 216 1 n ASN 217 1 n LEU 218 1 n ASP 219 1 n ALA 220 1 n PHE 221 1 n SER 222 1 n SER 223 1 n TYR 224 1 n GLY 225 1 n LYS 226 1 n SER 227 1 n GLN 228 1 n GLY 229 1 n GLU 230 1 n ASN 231 1 n ALA 232 1 n PRO 233 1 n VAL 234 1 n SER 235 1 n GLU 236 1 n GLN 237 1 n ALA 238 1 n ALA 239 1 n PHE 240 1 n ALA 241 1 n TYR 242 1 n THR 243 1 n THR 244 1 n VAL 245 1 n LEU 246 1 n ASN 247 1 n HIS 248 1 n LEU 249 1 n LEU 250 1 n ARG 251 1 n ARG 252 1 n ASP 253 1 n GLU 254 1 n HIS 255 1 n ASN 256 1 n ARG 257 1 n GLN 258 1 n ARG 259 1 n LEU 260 1 n GLN 261 1 n ILE 262 1 n GLY 263 1 n ASP 264 1 n ALA 265 1 n SER 266 1 n VAL 267 1 n VAL 268 1 n PHE 269 1 n TRP 270 1 n ALA 271 1 n GLN 272 1 n ALA 273 1 n ALA 274 1 n THR 275 1 n PRO 276 1 n ALA 277 1 n GLN 278 1 n VAL 279 1 n ALA 280 1 n ALA 281 1 n ALA 282 1 n GLU 283 1 n SER 284 1 n THR 285 1 n PHE 286 1 n TRP 287 1 n SER 288 1 n LEU 289 1 n LEU 290 1 n GLU 291 1 n PRO 292 1 n PRO 293 1 n ALA 294 1 n ASP 295 1 n ASP 296 1 n GLY 297 1 n GLN 298 1 n GLU 299 1 n ALA 300 1 n GLU 301 1 n LYS 302 1 n LEU 303 1 n ARG 304 1 n GLY 305 1 n MET 306 1 n LEU 307 1 n ASP 308 1 n ALA 309 1 n VAL 310 1 n ALA 311 1 n THR 312 1 n GLY 313 1 n ARG 314 1 n PRO 315 1 n LEU 316 1 n HIS 317 1 n GLU 318 1 n LEU 319 1 n ASP 320 1 n PRO 321 1 n LEU 322 1 n LEU 323 1 n GLU 324 1 n GLU 325 1 n GLY 326 1 n THR 327 1 n ARG 328 1 n ILE 329 1 n PHE 330 1 n VAL 331 1 n LEU 332 1 n GLY 333 1 n LEU 334 1 n ALA 335 1 n PRO 336 1 n ASN 337 1 n ALA 338 1 n SER 339 1 n ARG 340 1 n LEU 341 1 n SER 342 1 n ILE 343 1 n ARG 344 1 n PHE 345 1 n TRP 346 1 n ALA 347 1 n VAL 348 1 n ASN 349 1 n SER 350 1 n LEU 351 1 n ALA 352 1 n VAL 353 1 n PHE 354 1 n THR 355 1 n GLN 356 1 n HIS 357 1 n LEU 358 1 n ALA 359 1 n GLU 360 1 n HIS 361 1 n PHE 362 1 n ARG 363 1 n ASP 364 1 n LEU 365 1 n ARG 366 1 n LEU 367 1 n GLU 368 1 n PRO 369 1 n LEU 370 1 n LEU 371 1 n TRP 372 1 n LYS 373 1 n THR 374 1 n GLU 375 1 n PRO 376 1 n ALA 377 1 n ILE 378 1 n TRP 379 1 n ARG 380 1 n LEU 381 1 n LEU 382 1 n TYR 383 1 n ALA 384 1 n THR 385 1 n ALA 386 1 n PRO 387 1 n SER 388 1 n ARG 389 1 n ASP 390 1 n GLY 391 1 n ARG 392 1 n ALA 393 1 n LYS 394 1 n ALA 395 1 n GLU 396 1 n ASP 397 1 n VAL 398 1 n PRO 399 1 n PRO 400 1 n GLN 401 1 n LEU 402 1 n ALA 403 1 n GLY 404 1 n GLU 405 1 n MET 406 1 n THR 407 1 n ARG 408 1 n ALA 409 1 n ILE 410 1 n LEU 411 1 n THR 412 1 n GLY 413 1 n SER 414 1 n ARG 415 1 n TYR 416 1 n PRO 417 1 n ARG 418 1 n SER 419 1 n LEU 420 1 n LEU 421 1 n ALA 422 1 n ASN 423 1 n LEU 424 1 n ILE 425 1 n MET 426 1 n ARG 427 1 n MET 428 1 n ARG 429 1 n ALA 430 1 n ASP 431 1 n GLY 432 1 n ASP 433 1 n VAL 434 1 n SER 435 1 n GLY 436 1 n ILE 437 1 n ARG 438 1 n VAL 439 1 n ALA 440 1 n LEU 441 1 n CYS 442 1 n LYS 443 1 n ALA 444 1 n VAL 445 1 n LEU 446 1 n ALA 447 1 n ARG 448 1 n GLU 449 1 n ALA 450 1 n ARG 451 1 n LEU 452 1 n SER 453 1 n GLY 454 1 n LYS 455 1 n PRO 456 1 n HIS 457 1 n GLN 458 1 n GLU 459 1 n GLU 460 1 n LEU 461 1 n PRO 462 1 n MET 463 1 n SER 464 1 n LEU 465 1 n ASP 466 1 n LYS 467 1 n ASP 468 1 n ALA 469 1 n SER 470 1 n ASN 471 1 n LEU 472 1 n GLY 473 1 n TYR 474 1 n ARG 475 1 n LEU 476 1 n GLY 477 1 n ARG 478 1 n LEU 479 1 n PHE 480 1 n ALA 481 1 n VAL 482 1 n LEU 483 1 n GLU 484 1 n GLY 485 1 n ALA 486 1 n GLN 487 1 n ARG 488 1 n ALA 489 1 n ALA 490 1 n LEU 491 1 n GLY 492 1 n ASP 493 1 n LYS 494 1 n VAL 495 1 n ASN 496 1 n ALA 497 1 n THR 498 1 n ILE 499 1 n ARG 500 1 n ASP 501 1 n ARG 502 1 n TYR 503 1 n TYR 504 1 n GLY 505 1 n ALA 506 1 n ALA 507 1 n SER 508 1 n ALA 509 1 n THR 510 1 n PRO 511 1 n ALA 512 1 n THR 513 1 n VAL 514 1 n PHE 515 1 n PRO 516 1 n MET 517 1 n LEU 518 1 n LEU 519 1 n ARG 520 1 n ASN 521 1 n THR 522 1 n GLN 523 1 n ASN 524 1 n HIS 525 1 n LEU 526 1 n ALA 527 1 n LYS 528 1 n LEU 529 1 n ARG 530 1 n LYS 531 1 n ASP 532 1 n LYS 533 1 n PRO 534 1 n GLY 535 1 n LEU 536 1 n ALA 537 1 n VAL 538 1 n ASN 539 1 n LEU 540 1 n GLU 541 1 n ARG 542 1 n ASP 543 1 n ILE 544 1 n GLY 545 1 n GLU 546 1 n ILE 547 1 n ILE 548 1 n ASP 549 1 n GLY 550 1 n MET 551 1 n GLN 552 1 n SER 553 1 n GLN 554 1 n PHE 555 1 n PRO 556 1 n ARG 557 1 n SER 558 1 n LEU 559 1 n ARG 560 1 n LEU 561 1 n GLU 562 1 n ASP 563 1 n GLN 564 1 n GLY 565 1 n ARG 566 1 n PHE 567 1 n ALA 568 1 n ILE 569 1 n GLY 570 1 n TYR 571 1 n TYR 572 1 n GLN 573 1 n GLN 574 1 n ALA 575 1 n GLN 576 1 n ALA 577 1 n ARG 578 1 n PHE 579 1 n ASN 580 1 n ARG 581 1 n ASP 582 1 n PRO 583 1 n ALA 584 1 n LEU 585 1 n THR 586 1 n GLU 587 1 n ILE 588 1 n ASP 589 1 n PRO 590 1 n VAL 591 1 n GLU 592 1 n GLN 593 1 n GLY 594 1 n ARG 595 1 n GLN 596 1 n GLU 597 2 n MET 1 2 n SER 2 2 n LYS 3 2 n VAL 4 2 n THR 5 2 n LEU 6 2 n ASN 7 2 n GLY 8 2 n GLN 9 2 n GLN 10 2 n ILE 11 2 n ASP 12 2 n PHE 13 2 n ASP 14 2 n ALA 15 2 n ALA 16 2 n VAL 17 2 n ASN 18 2 n LEU 19 2 n MET 20 2 n ASP 21 2 n ALA 22 2 n GLU 23 2 n LEU 24 2 n ARG 25 2 n GLU 26 2 n GLU 27 2 n LEU 28 2 n HIS 29 2 n SER 30 2 n ALA 31 2 n GLN 32 2 n GLU 33 2 n TRP 34 2 n THR 35 2 n ASN 36 2 n ASP 37 2 n GLN 38 2 n GLU 39 2 n PHE 40 2 n LEU 41 2 n ASP 42 2 n ALA 43 2 n TYR 44 2 n VAL 45 2 n GLN 46 2 n ALA 47 2 n HIS 48 2 n ALA 49 2 n ALA 50 2 n LYS 51 2 n PHE 52 2 n ASP 53 2 n GLY 54 2 n GLU 55 2 n GLU 56 2 n PHE 57 2 n GLN 58 2 n VAL 59 2 n ALA 60 # _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 @ 2025-04-20 10:08:26)" _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 85.29 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 71.18 1 1 A ILE 2 2 90.39 1 2 A LEU 3 2 88.65 1 3 A SER 4 2 89.94 1 4 A ALA 5 2 95.20 1 5 A LEU 6 2 95.39 1 6 A ASN 7 2 89.36 1 7 A ASP 8 2 91.77 1 8 A TYR 9 2 96.76 1 9 A TYR 10 2 97.15 1 10 A GLN 11 2 88.51 1 11 A ARG 12 2 92.20 1 12 A LEU 13 2 95.90 1 13 A LEU 14 2 94.52 1 14 A GLU 15 2 85.21 1 15 A ARG 16 2 79.98 1 16 A GLY 17 2 90.73 1 17 A GLU 18 2 87.18 1 18 A ALA 19 2 84.59 1 19 A ASN 20 2 81.17 1 20 A ILE 21 2 92.49 1 21 A SER 22 2 95.58 1 22 A PRO 23 2 95.77 1 23 A PHE 24 2 94.14 1 24 A GLY 25 2 96.11 1 25 A TYR 26 2 96.42 1 26 A SER 27 2 94.83 1 27 A GLN 28 2 90.30 1 28 A GLU 29 2 95.02 1 29 A ARG 30 2 83.47 1 30 A ILE 31 2 97.01 1 31 A SER 32 2 97.40 1 32 A TYR 33 2 96.98 1 33 A ALA 34 2 98.06 1 34 A LEU 35 2 96.85 1 35 A LEU 36 2 96.29 1 36 A LEU 37 2 96.77 1 37 A SER 38 2 96.63 1 38 A ALA 39 2 95.97 1 39 A GLN 40 2 87.42 1 40 A GLY 41 2 96.50 1 41 A GLU 42 2 86.40 1 42 A LEU 43 2 96.17 1 43 A LEU 44 2 95.61 1 44 A ASP 45 2 95.25 1 45 A VAL 46 2 96.65 1 46 A GLN 47 2 94.45 1 47 A ASP 48 2 94.87 1 48 A ILE 49 2 94.40 1 49 A ARG 50 2 92.45 1 50 A LEU 51 2 89.47 1 51 A LEU 52 2 80.54 1 52 A SER 53 2 75.97 1 53 A GLY 54 2 75.17 1 54 A LYS 55 2 69.09 1 55 A LYS 56 2 75.06 1 56 A PRO 57 2 90.52 1 57 A GLN 58 2 84.21 1 58 A PRO 59 2 94.31 1 59 A ARG 60 2 86.31 1 60 A LEU 61 2 90.08 1 61 A MET 62 2 90.66 1 62 A SER 63 2 96.18 1 63 A VAL 64 2 97.16 1 64 A PRO 65 2 97.79 1 65 A GLN 66 2 88.99 1 66 A PRO 67 2 96.20 1 67 A GLU 68 2 89.45 1 68 A LYS 69 2 88.49 1 69 A ARG 70 2 93.96 1 70 A THR 71 2 92.52 1 71 A SER 72 2 89.87 1 72 A GLY 73 2 93.54 1 73 A ILE 74 2 92.95 1 74 A LYS 75 2 86.23 1 75 A SER 76 2 96.68 1 76 A ASN 77 2 96.59 1 77 A VAL 78 2 96.57 1 78 A LEU 79 2 97.07 1 79 A TRP 80 2 97.74 1 80 A ASP 81 2 97.43 1 81 A LYS 82 2 94.96 1 82 A THR 83 2 96.52 1 83 A SER 84 2 96.29 1 84 A TYR 85 2 97.15 1 85 A VAL 86 2 97.65 1 86 A LEU 87 2 97.38 1 87 A GLY 88 2 97.28 1 88 A VAL 89 2 95.16 1 89 A SER 90 2 94.65 1 90 A ALA 91 2 93.25 1 91 A LYS 92 2 74.94 1 92 A GLY 93 2 85.92 1 93 A GLY 94 2 87.75 1 94 A GLU 95 2 80.25 1 95 A ARG 96 2 85.79 1 96 A THR 97 2 93.53 1 97 A GLN 98 2 84.08 1 98 A GLN 99 2 89.81 1 99 A GLU 100 2 95.17 1 100 A HIS 101 2 95.67 1 101 A GLU 102 2 90.27 1 102 A ALA 103 2 97.88 1 103 A PHE 104 2 98.08 1 104 A LYS 105 2 93.76 1 105 A THR 106 2 96.10 1 106 A LEU 107 2 96.27 1 107 A HIS 108 2 95.25 1 108 A ARG 109 2 87.65 1 109 A GLN 110 2 86.47 1 110 A ILE 111 2 94.02 1 111 A LEU 112 2 93.88 1 112 A VAL 113 2 87.96 1 113 A LYS 114 2 79.91 1 114 A GLU 115 2 88.13 1 115 A ASP 116 2 86.08 1 116 A ASP 117 2 93.84 1 117 A PRO 118 2 94.95 1 118 A GLY 119 2 96.94 1 119 A LEU 120 2 96.59 1 120 A GLN 121 2 86.99 1 121 A ALA 122 2 97.41 1 122 A LEU 123 2 96.73 1 123 A LEU 124 2 93.04 1 124 A GLN 125 2 86.59 1 125 A PHE 126 2 97.49 1 126 A LEU 127 2 96.59 1 127 A GLU 128 2 87.59 1 128 A CYS 129 2 93.76 1 129 A TRP 130 2 96.61 1 130 A GLN 131 2 88.22 1 131 A PRO 132 2 95.94 1 132 A GLU 133 2 86.11 1 133 A GLN 134 2 92.03 1 134 A PHE 135 2 96.09 1 135 A ARG 136 2 83.94 1 136 A PRO 137 2 93.78 1 137 A PRO 138 2 93.27 1 138 A LEU 139 2 93.28 1 139 A PHE 140 2 96.18 1 140 A SER 141 2 94.54 1 141 A GLU 142 2 84.51 1 142 A GLU 143 2 84.92 1 143 A MET 144 2 94.32 1 144 A LEU 145 2 94.81 1 145 A ASP 146 2 94.01 1 146 A SER 147 2 95.84 1 147 A ASN 148 2 96.45 1 148 A LEU 149 2 96.83 1 149 A VAL 150 2 97.29 1 150 A PHE 151 2 97.59 1 151 A ARG 152 2 90.57 1 152 A LEU 153 2 94.56 1 153 A ASP 154 2 94.25 1 154 A GLY 155 2 94.20 1 155 A GLN 156 2 87.29 1 156 A GLN 157 2 82.44 1 157 A CYS 158 2 95.25 1 158 A TYR 159 2 96.56 1 159 A LEU 160 2 96.15 1 160 A HIS 161 2 95.95 1 161 A GLU 162 2 95.04 1 162 A THR 163 2 95.11 1 163 A PRO 164 2 95.36 1 164 A ALA 165 2 96.27 1 165 A ALA 166 2 96.79 1 166 A LEU 167 2 93.73 1 167 A GLU 168 2 86.09 1 168 A LEU 169 2 94.64 1 169 A ARG 170 2 90.14 1 170 A ALA 171 2 93.41 1 171 A ARG 172 2 81.42 1 172 A LEU 173 2 91.60 1 173 A LEU 174 2 88.49 1 174 A ALA 175 2 84.01 1 175 A ASP 176 2 73.75 1 176 A SER 177 2 72.14 1 177 A ASP 178 2 71.85 1 178 A SER 179 2 80.57 1 179 A ARG 180 2 68.57 1 180 A GLU 181 2 81.41 1 181 A GLY 182 2 90.20 1 182 A LEU 183 2 84.59 1 183 A CYS 184 2 89.69 1 184 A LEU 185 2 80.95 1 185 A VAL 186 2 86.92 1 186 A SER 187 2 87.02 1 187 A GLY 188 2 89.14 1 188 A GLN 189 2 83.31 1 189 A ARG 190 2 78.60 1 190 A GLN 191 2 86.16 1 191 A PRO 192 2 90.60 1 192 A LEU 193 2 88.75 1 193 A ALA 194 2 89.47 1 194 A ARG 195 2 78.57 1 195 A LEU 196 2 88.94 1 196 A HIS 197 2 88.62 1 197 A PRO 198 2 93.70 1 198 A ALA 199 2 95.29 1 199 A VAL 200 2 95.18 1 200 A LYS 201 2 84.91 1 201 A GLY 202 2 93.83 1 202 A VAL 203 2 94.39 1 203 A ASN 204 2 89.04 1 204 A GLY 205 2 91.32 1 205 A ALA 206 2 93.70 1 206 A GLN 207 2 92.81 1 207 A SER 208 2 92.40 1 208 A SER 209 2 93.67 1 209 A GLY 210 2 94.26 1 210 A ALA 211 2 94.09 1 211 A SER 212 2 88.69 1 212 A ILE 213 2 81.94 1 213 A VAL 214 2 66.72 1 214 A SER 215 2 59.24 1 215 A PHE 216 2 54.98 1 216 A ASN 217 2 45.32 1 217 A LEU 218 2 41.97 1 218 A ASP 219 2 45.37 1 219 A ALA 220 2 50.05 1 220 A PHE 221 2 43.57 1 221 A SER 222 2 39.31 1 222 A SER 223 2 41.82 1 223 A TYR 224 2 37.85 1 224 A GLY 225 2 41.81 1 225 A LYS 226 2 40.51 1 226 A SER 227 2 37.79 1 227 A GLN 228 2 31.99 1 228 A GLY 229 2 37.35 1 229 A GLU 230 2 38.89 1 230 A ASN 231 2 53.67 1 231 A ALA 232 2 74.53 1 232 A PRO 233 2 83.34 1 233 A VAL 234 2 88.92 1 234 A SER 235 2 91.71 1 235 A GLU 236 2 89.56 1 236 A GLN 237 2 85.43 1 237 A ALA 238 2 94.08 1 238 A ALA 239 2 94.36 1 239 A PHE 240 2 95.71 1 240 A ALA 241 2 96.49 1 241 A TYR 242 2 92.95 1 242 A THR 243 2 94.21 1 243 A THR 244 2 96.01 1 244 A VAL 245 2 95.30 1 245 A LEU 246 2 94.83 1 246 A ASN 247 2 94.85 1 247 A HIS 248 2 93.71 1 248 A LEU 249 2 97.11 1 249 A LEU 250 2 96.22 1 250 A ARG 251 2 89.64 1 251 A ARG 252 2 78.81 1 252 A ASP 253 2 84.25 1 253 A GLU 254 2 75.95 1 254 A HIS 255 2 80.25 1 255 A ASN 256 2 92.62 1 256 A ARG 257 2 80.82 1 257 A GLN 258 2 94.11 1 258 A ARG 259 2 89.10 1 259 A LEU 260 2 89.81 1 260 A GLN 261 2 88.03 1 261 A ILE 262 2 89.33 1 262 A GLY 263 2 87.05 1 263 A ASP 264 2 83.41 1 264 A ALA 265 2 91.69 1 265 A SER 266 2 94.18 1 266 A VAL 267 2 95.49 1 267 A VAL 268 2 96.78 1 268 A PHE 269 2 96.86 1 269 A TRP 270 2 97.52 1 270 A ALA 271 2 97.70 1 271 A GLN 272 2 92.45 1 272 A ALA 273 2 94.83 1 273 A ALA 274 2 92.92 1 274 A THR 275 2 92.07 1 275 A PRO 276 2 92.23 1 276 A ALA 277 2 94.73 1 277 A GLN 278 2 92.27 1 278 A VAL 279 2 95.38 1 279 A ALA 280 2 94.79 1 280 A ALA 281 2 94.54 1 281 A ALA 282 2 95.99 1 282 A GLU 283 2 95.57 1 283 A SER 284 2 91.18 1 284 A THR 285 2 92.12 1 285 A PHE 286 2 95.04 1 286 A TRP 287 2 90.20 1 287 A SER 288 2 90.27 1 288 A LEU 289 2 92.29 1 289 A LEU 290 2 92.36 1 290 A GLU 291 2 85.81 1 291 A PRO 292 2 88.44 1 292 A PRO 293 2 82.94 1 293 A ALA 294 2 77.60 1 294 A ASP 295 2 68.34 1 295 A ASP 296 2 65.62 1 296 A GLY 297 2 79.34 1 297 A GLN 298 2 72.14 1 298 A GLU 299 2 73.44 1 299 A ALA 300 2 82.93 1 300 A GLU 301 2 75.42 1 301 A LYS 302 2 77.14 1 302 A LEU 303 2 87.27 1 303 A ARG 304 2 73.04 1 304 A GLY 305 2 88.62 1 305 A MET 306 2 84.24 1 306 A LEU 307 2 89.48 1 307 A ASP 308 2 85.03 1 308 A ALA 309 2 89.53 1 309 A VAL 310 2 88.27 1 310 A ALA 311 2 87.53 1 311 A THR 312 2 86.10 1 312 A GLY 313 2 88.14 1 313 A ARG 314 2 77.72 1 314 A PRO 315 2 88.15 1 315 A LEU 316 2 87.86 1 316 A HIS 317 2 79.73 1 317 A GLU 318 2 82.97 1 318 A LEU 319 2 81.60 1 319 A ASP 320 2 87.22 1 320 A PRO 321 2 90.43 1 321 A LEU 322 2 91.46 1 322 A LEU 323 2 91.32 1 323 A GLU 324 2 83.09 1 324 A GLU 325 2 84.09 1 325 A GLY 326 2 93.79 1 326 A THR 327 2 94.47 1 327 A ARG 328 2 83.67 1 328 A ILE 329 2 95.15 1 329 A PHE 330 2 97.19 1 330 A VAL 331 2 95.86 1 331 A LEU 332 2 95.33 1 332 A GLY 333 2 93.70 1 333 A LEU 334 2 93.46 1 334 A ALA 335 2 91.99 1 335 A PRO 336 2 91.24 1 336 A ASN 337 2 82.34 1 337 A ALA 338 2 86.71 1 338 A SER 339 2 89.98 1 339 A ARG 340 2 78.72 1 340 A LEU 341 2 92.51 1 341 A SER 342 2 87.91 1 342 A ILE 343 2 88.32 1 343 A ARG 344 2 79.80 1 344 A PHE 345 2 86.42 1 345 A TRP 346 2 93.44 1 346 A ALA 347 2 94.73 1 347 A VAL 348 2 95.11 1 348 A ASN 349 2 94.06 1 349 A SER 350 2 95.98 1 350 A LEU 351 2 94.50 1 351 A ALA 352 2 94.73 1 352 A VAL 353 2 95.62 1 353 A PHE 354 2 96.08 1 354 A THR 355 2 92.05 1 355 A GLN 356 2 83.95 1 356 A HIS 357 2 92.46 1 357 A LEU 358 2 92.59 1 358 A ALA 359 2 94.46 1 359 A GLU 360 2 86.88 1 360 A HIS 361 2 94.14 1 361 A PHE 362 2 92.48 1 362 A ARG 363 2 75.72 1 363 A ASP 364 2 92.65 1 364 A LEU 365 2 92.86 1 365 A ARG 366 2 76.93 1 366 A LEU 367 2 86.70 1 367 A GLU 368 2 74.88 1 368 A PRO 369 2 78.07 1 369 A LEU 370 2 72.90 1 370 A LEU 371 2 73.37 1 371 A TRP 372 2 76.29 1 372 A LYS 373 2 67.24 1 373 A THR 374 2 76.66 1 374 A GLU 375 2 83.53 1 375 A PRO 376 2 89.66 1 376 A ALA 377 2 90.80 1 377 A ILE 378 2 90.53 1 378 A TRP 379 2 74.41 1 379 A ARG 380 2 74.40 1 380 A LEU 381 2 92.01 1 381 A LEU 382 2 90.47 1 382 A TYR 383 2 80.60 1 383 A ALA 384 2 90.08 1 384 A THR 385 2 86.89 1 385 A ALA 386 2 86.55 1 386 A PRO 387 2 80.85 1 387 A SER 388 2 70.00 1 388 A ARG 389 2 57.08 1 389 A ASP 390 2 55.57 1 390 A GLY 391 2 63.92 1 391 A ARG 392 2 56.04 1 392 A ALA 393 2 70.42 1 393 A LYS 394 2 63.86 1 394 A ALA 395 2 72.03 1 395 A GLU 396 2 64.26 1 396 A ASP 397 2 74.55 1 397 A VAL 398 2 81.50 1 398 A PRO 399 2 84.36 1 399 A PRO 400 2 81.56 1 400 A GLN 401 2 75.60 1 401 A LEU 402 2 89.41 1 402 A ALA 403 2 89.50 1 403 A GLY 404 2 90.30 1 404 A GLU 405 2 85.03 1 405 A MET 406 2 89.72 1 406 A THR 407 2 92.77 1 407 A ARG 408 2 80.04 1 408 A ALA 409 2 95.85 1 409 A ILE 410 2 95.69 1 410 A LEU 411 2 94.74 1 411 A THR 412 2 93.13 1 412 A GLY 413 2 95.70 1 413 A SER 414 2 94.36 1 414 A ARG 415 2 87.41 1 415 A TYR 416 2 95.92 1 416 A PRO 417 2 94.27 1 417 A ARG 418 2 71.81 1 418 A SER 419 2 90.96 1 419 A LEU 420 2 94.59 1 420 A LEU 421 2 94.37 1 421 A ALA 422 2 94.33 1 422 A ASN 423 2 86.53 1 423 A LEU 424 2 93.71 1 424 A ILE 425 2 92.96 1 425 A MET 426 2 84.46 1 426 A ARG 427 2 82.61 1 427 A MET 428 2 90.92 1 428 A ARG 429 2 80.38 1 429 A ALA 430 2 88.44 1 430 A ASP 431 2 84.00 1 431 A GLY 432 2 86.15 1 432 A ASP 433 2 86.26 1 433 A VAL 434 2 90.51 1 434 A SER 435 2 90.67 1 435 A GLY 436 2 92.08 1 436 A ILE 437 2 87.97 1 437 A ARG 438 2 91.37 1 438 A VAL 439 2 93.84 1 439 A ALA 440 2 94.93 1 440 A LEU 441 2 94.48 1 441 A CYS 442 2 95.02 1 442 A LYS 443 2 90.21 1 443 A ALA 444 2 95.43 1 444 A VAL 445 2 95.09 1 445 A LEU 446 2 92.71 1 446 A ALA 447 2 92.63 1 447 A ARG 448 2 92.59 1 448 A GLU 449 2 86.39 1 449 A ALA 450 2 89.59 1 450 A ARG 451 2 85.15 1 451 A LEU 452 2 90.15 1 452 A SER 453 2 85.78 1 453 A GLY 454 2 82.45 1 454 A LYS 455 2 67.30 1 455 A PRO 456 2 65.26 1 456 A HIS 457 2 50.64 1 457 A GLN 458 2 49.20 1 458 A GLU 459 2 56.15 1 459 A GLU 460 2 56.94 1 460 A LEU 461 2 73.78 1 461 A PRO 462 2 78.30 1 462 A MET 463 2 75.31 1 463 A SER 464 2 82.99 1 464 A LEU 465 2 86.25 1 465 A ASP 466 2 85.01 1 466 A LYS 467 2 81.05 1 467 A ASP 468 2 82.75 1 468 A ALA 469 2 85.53 1 469 A SER 470 2 83.09 1 470 A ASN 471 2 86.39 1 471 A LEU 472 2 87.36 1 472 A GLY 473 2 93.94 1 473 A TYR 474 2 92.75 1 474 A ARG 475 2 84.36 1 475 A LEU 476 2 94.62 1 476 A GLY 477 2 95.72 1 477 A ARG 478 2 90.47 1 478 A LEU 479 2 94.68 1 479 A PHE 480 2 94.35 1 480 A ALA 481 2 94.65 1 481 A VAL 482 2 93.57 1 482 A LEU 483 2 93.77 1 483 A GLU 484 2 90.16 1 484 A GLY 485 2 92.45 1 485 A ALA 486 2 92.45 1 486 A GLN 487 2 89.18 1 487 A ARG 488 2 78.89 1 488 A ALA 489 2 89.34 1 489 A ALA 490 2 88.90 1 490 A LEU 491 2 82.92 1 491 A GLY 492 2 80.81 1 492 A ASP 493 2 65.41 1 493 A LYS 494 2 63.78 1 494 A VAL 495 2 71.16 1 495 A ASN 496 2 66.16 1 496 A ALA 497 2 78.96 1 497 A THR 498 2 80.11 1 498 A ILE 499 2 84.41 1 499 A ARG 500 2 77.86 1 500 A ASP 501 2 81.48 1 501 A ARG 502 2 72.72 1 502 A TYR 503 2 90.14 1 503 A TYR 504 2 93.33 1 504 A GLY 505 2 94.11 1 505 A ALA 506 2 93.85 1 506 A ALA 507 2 94.76 1 507 A SER 508 2 93.83 1 508 A ALA 509 2 94.50 1 509 A THR 510 2 92.75 1 510 A PRO 511 2 95.01 1 511 A ALA 512 2 93.48 1 512 A THR 513 2 89.20 1 513 A VAL 514 2 90.83 1 514 A PHE 515 2 94.19 1 515 A PRO 516 2 93.12 1 516 A MET 517 2 87.25 1 517 A LEU 518 2 92.65 1 518 A LEU 519 2 91.95 1 519 A ARG 520 2 79.94 1 520 A ASN 521 2 87.51 1 521 A THR 522 2 90.99 1 522 A GLN 523 2 84.54 1 523 A ASN 524 2 88.06 1 524 A HIS 525 2 88.28 1 525 A LEU 526 2 91.26 1 526 A ALA 527 2 93.08 1 527 A LYS 528 2 81.98 1 528 A LEU 529 2 89.02 1 529 A ARG 530 2 81.94 1 530 A LYS 531 2 82.12 1 531 A ASP 532 2 81.68 1 532 A LYS 533 2 80.99 1 533 A PRO 534 2 89.85 1 534 A GLY 535 2 90.52 1 535 A LEU 536 2 86.13 1 536 A ALA 537 2 91.11 1 537 A VAL 538 2 90.74 1 538 A ASN 539 2 86.87 1 539 A LEU 540 2 90.19 1 540 A GLU 541 2 84.04 1 541 A ARG 542 2 78.69 1 542 A ASP 543 2 90.02 1 543 A ILE 544 2 92.41 1 544 A GLY 545 2 93.36 1 545 A GLU 546 2 81.99 1 546 A ILE 547 2 91.10 1 547 A ILE 548 2 88.55 1 548 A ASP 549 2 83.81 1 549 A GLY 550 2 84.50 1 550 A MET 551 2 79.06 1 551 A GLN 552 2 64.88 1 552 A SER 553 2 71.57 1 553 A GLN 554 2 71.81 1 554 A PHE 555 2 90.65 1 555 A PRO 556 2 92.56 1 556 A ARG 557 2 77.66 1 557 A SER 558 2 92.95 1 558 A LEU 559 2 93.37 1 559 A ARG 560 2 77.69 1 560 A LEU 561 2 90.50 1 561 A GLU 562 2 84.55 1 562 A ASP 563 2 92.40 1 563 A GLN 564 2 93.22 1 564 A GLY 565 2 95.28 1 565 A ARG 566 2 86.34 1 566 A PHE 567 2 95.50 1 567 A ALA 568 2 95.52 1 568 A ILE 569 2 93.36 1 569 A GLY 570 2 94.72 1 570 A TYR 571 2 93.36 1 571 A TYR 572 2 91.93 1 572 A GLN 573 2 90.96 1 573 A GLN 574 2 91.29 1 574 A ALA 575 2 90.50 1 575 A GLN 576 2 80.83 1 576 A ALA 577 2 82.92 1 577 A ARG 578 2 62.21 1 578 A PHE 579 2 56.91 1 579 A ASN 580 2 52.17 1 580 A ARG 581 2 48.40 1 581 A ASP 582 2 45.43 1 582 A PRO 583 2 38.18 1 583 A ALA 584 2 40.03 1 584 A LEU 585 2 38.38 1 585 A THR 586 2 32.79 1 586 A GLU 587 2 27.90 1 587 A ILE 588 2 35.21 1 588 A ASP 589 2 30.44 1 589 A PRO 590 2 31.16 1 590 A VAL 591 2 35.35 1 591 A GLU 592 2 27.43 1 592 A GLN 593 2 28.70 1 593 A GLY 594 2 30.20 1 594 A ARG 595 2 20.52 1 595 A GLN 596 2 23.62 1 596 A GLU 597 2 16.41 1 597 B MET 1 2 58.63 1 598 B SER 2 2 77.46 1 599 B LYS 3 2 78.37 1 600 B VAL 4 2 91.69 1 601 B THR 5 2 91.30 1 602 B LEU 6 2 92.14 1 603 B ASN 7 2 83.73 1 604 B GLY 8 2 91.28 1 605 B GLN 9 2 80.84 1 606 B GLN 10 2 83.24 1 607 B ILE 11 2 88.50 1 608 B ASP 12 2 89.62 1 609 B PHE 13 2 94.25 1 610 B ASP 14 2 90.70 1 611 B ALA 15 2 93.16 1 612 B ALA 16 2 95.53 1 613 B VAL 17 2 95.43 1 614 B ASN 18 2 92.24 1 615 B LEU 19 2 94.05 1 616 B MET 20 2 95.59 1 617 B ASP 21 2 95.12 1 618 B ALA 22 2 95.07 1 619 B GLU 23 2 84.27 1 620 B LEU 24 2 93.14 1 621 B ARG 25 2 93.22 1 622 B GLU 26 2 93.59 1 623 B GLU 27 2 85.30 1 624 B LEU 28 2 92.59 1 625 B HIS 29 2 93.20 1 626 B SER 30 2 90.51 1 627 B ALA 31 2 89.01 1 628 B GLN 32 2 84.76 1 629 B GLU 33 2 79.00 1 630 B TRP 34 2 92.44 1 631 B THR 35 2 87.42 1 632 B ASN 36 2 89.73 1 633 B ASP 37 2 92.99 1 634 B GLN 38 2 93.88 1 635 B GLU 39 2 90.68 1 636 B PHE 40 2 96.25 1 637 B LEU 41 2 95.88 1 638 B ASP 42 2 95.10 1 639 B ALA 43 2 97.01 1 640 B TYR 44 2 97.03 1 641 B VAL 45 2 96.32 1 642 B GLN 46 2 86.80 1 643 B ALA 47 2 97.00 1 644 B HIS 48 2 95.04 1 645 B ALA 49 2 96.58 1 646 B ALA 50 2 96.81 1 647 B LYS 51 2 93.34 1 648 B PHE 52 2 94.17 1 649 B ASP 53 2 87.07 1 650 B GLY 54 2 94.61 1 651 B GLU 55 2 93.07 1 652 B GLU 56 2 85.00 1 653 B PHE 57 2 95.44 1 654 B GLN 58 2 86.34 1 655 B VAL 59 2 87.61 1 656 B ALA 60 2 71.65 1 657 # _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 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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_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 MET . 1 A 1 A 2 1 n ILE . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n ASP . 8 A 8 A 9 1 n TYR . 9 A 9 A 10 1 n TYR . 10 A 10 A 11 1 n GLN . 11 A 11 A 12 1 n ARG . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n ARG . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n GLU . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ASN . 20 A 20 A 21 1 n ILE . 21 A 21 A 22 1 n SER . 22 A 22 A 23 1 n PRO . 23 A 23 A 24 1 n PHE . 24 A 24 A 25 1 n GLY . 25 A 25 A 26 1 n TYR . 26 A 26 A 27 1 n SER . 27 A 27 A 28 1 n GLN . 28 A 28 A 29 1 n GLU . 29 A 29 A 30 1 n ARG . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n TYR . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n LEU . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n LEU . 37 A 37 A 38 1 n SER . 38 A 38 A 39 1 n ALA . 39 A 39 A 40 1 n GLN . 40 A 40 A 41 1 n GLY . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n LEU . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n VAL . 46 A 46 A 47 1 n GLN . 47 A 47 A 48 1 n ASP . 48 A 48 A 49 1 n ILE . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n LEU . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n SER . 53 A 53 A 54 1 n GLY . 54 A 54 A 55 1 n LYS . 55 A 55 A 56 1 n LYS . 56 A 56 A 57 1 n PRO . 57 A 57 A 58 1 n GLN . 58 A 58 A 59 1 n PRO . 59 A 59 A 60 1 n ARG . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n MET . 62 A 62 A 63 1 n SER . 63 A 63 A 64 1 n VAL . 64 A 64 A 65 1 n PRO . 65 A 65 A 66 1 n GLN . 66 A 66 A 67 1 n PRO . 67 A 67 A 68 1 n GLU . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n ARG . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n GLY . 73 A 73 A 74 1 n ILE . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n SER . 76 A 76 A 77 1 n ASN . 77 A 77 A 78 1 n VAL . 78 A 78 A 79 1 n LEU . 79 A 79 A 80 1 n TRP . 80 A 80 A 81 1 n ASP . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n THR . 83 A 83 A 84 1 n SER . 84 A 84 A 85 1 n TYR . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n LEU . 87 A 87 A 88 1 n GLY . 88 A 88 A 89 1 n VAL . 89 A 89 A 90 1 n SER . 90 A 90 A 91 1 n ALA . 91 A 91 A 92 1 n LYS . 92 A 92 A 93 1 n GLY . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n GLU . 95 A 95 A 96 1 n ARG . 96 A 96 A 97 1 n THR . 97 A 97 A 98 1 n GLN . 98 A 98 A 99 1 n GLN . 99 A 99 A 100 1 n GLU . 100 A 100 A 101 1 n HIS . 101 A 101 A 102 1 n GLU . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n PHE . 104 A 104 A 105 1 n LYS . 105 A 105 A 106 1 n THR . 106 A 106 A 107 1 n LEU . 107 A 107 A 108 1 n HIS . 108 A 108 A 109 1 n ARG . 109 A 109 A 110 1 n GLN . 110 A 110 A 111 1 n ILE . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n VAL . 113 A 113 A 114 1 n LYS . 114 A 114 A 115 1 n GLU . 115 A 115 A 116 1 n ASP . 116 A 116 A 117 1 n ASP . 117 A 117 A 118 1 n PRO . 118 A 118 A 119 1 n GLY . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n GLN . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n PHE . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n GLU . 128 A 128 A 129 1 n CYS . 129 A 129 A 130 1 n TRP . 130 A 130 A 131 1 n GLN . 131 A 131 A 132 1 n PRO . 132 A 132 A 133 1 n GLU . 133 A 133 A 134 1 n GLN . 134 A 134 A 135 1 n PHE . 135 A 135 A 136 1 n ARG . 136 A 136 A 137 1 n PRO . 137 A 137 A 138 1 n PRO . 138 A 138 A 139 1 n LEU . 139 A 139 A 140 1 n PHE . 140 A 140 A 141 1 n SER . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n GLU . 143 A 143 A 144 1 n MET . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n ASP . 146 A 146 A 147 1 n SER . 147 A 147 A 148 1 n ASN . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n PHE . 151 A 151 A 152 1 n ARG . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n ASP . 154 A 154 A 155 1 n GLY . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n GLN . 157 A 157 A 158 1 n CYS . 158 A 158 A 159 1 n TYR . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n HIS . 161 A 161 A 162 1 n GLU . 162 A 162 A 163 1 n THR . 163 A 163 A 164 1 n PRO . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n GLU . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n ARG . 172 A 172 A 173 1 n LEU . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n SER . 177 A 177 A 178 1 n ASP . 178 A 178 A 179 1 n SER . 179 A 179 A 180 1 n ARG . 180 A 180 A 181 1 n GLU . 181 A 181 A 182 1 n GLY . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n CYS . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n VAL . 186 A 186 A 187 1 n SER . 187 A 187 A 188 1 n GLY . 188 A 188 A 189 1 n GLN . 189 A 189 A 190 1 n ARG . 190 A 190 A 191 1 n GLN . 191 A 191 A 192 1 n PRO . 192 A 192 A 193 1 n LEU . 193 A 193 A 194 1 n ALA . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n HIS . 197 A 197 A 198 1 n PRO . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n VAL . 200 A 200 A 201 1 n LYS . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n VAL . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n ALA . 206 A 206 A 207 1 n GLN . 207 A 207 A 208 1 n SER . 208 A 208 A 209 1 n SER . 209 A 209 A 210 1 n GLY . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n SER . 212 A 212 A 213 1 n ILE . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n PHE . 216 A 216 A 217 1 n ASN . 217 A 217 A 218 1 n LEU . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n PHE . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n SER . 223 A 223 A 224 1 n TYR . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n LYS . 226 A 226 A 227 1 n SER . 227 A 227 A 228 1 n GLN . 228 A 228 A 229 1 n GLY . 229 A 229 A 230 1 n GLU . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n PRO . 233 A 233 A 234 1 n VAL . 234 A 234 A 235 1 n SER . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n GLN . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n PHE . 240 A 240 A 241 1 n ALA . 241 A 241 A 242 1 n TYR . 242 A 242 A 243 1 n THR . 243 A 243 A 244 1 n THR . 244 A 244 A 245 1 n VAL . 245 A 245 A 246 1 n LEU . 246 A 246 A 247 1 n ASN . 247 A 247 A 248 1 n HIS . 248 A 248 A 249 1 n LEU . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n ARG . 251 A 251 A 252 1 n ARG . 252 A 252 A 253 1 n ASP . 253 A 253 A 254 1 n GLU . 254 A 254 A 255 1 n HIS . 255 A 255 A 256 1 n ASN . 256 A 256 A 257 1 n ARG . 257 A 257 A 258 1 n GLN . 258 A 258 A 259 1 n ARG . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n GLN . 261 A 261 A 262 1 n ILE . 262 A 262 A 263 1 n GLY . 263 A 263 A 264 1 n ASP . 264 A 264 A 265 1 n ALA . 265 A 265 A 266 1 n SER . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n VAL . 268 A 268 A 269 1 n PHE . 269 A 269 A 270 1 n TRP . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n GLN . 272 A 272 A 273 1 n ALA . 273 A 273 A 274 1 n ALA . 274 A 274 A 275 1 n THR . 275 A 275 A 276 1 n PRO . 276 A 276 A 277 1 n ALA . 277 A 277 A 278 1 n GLN . 278 A 278 A 279 1 n VAL . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n ALA . 281 A 281 A 282 1 n ALA . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n THR . 285 A 285 A 286 1 n PHE . 286 A 286 A 287 1 n TRP . 287 A 287 A 288 1 n SER . 288 A 288 A 289 1 n LEU . 289 A 289 A 290 1 n LEU . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n PRO . 292 A 292 A 293 1 n PRO . 293 A 293 A 294 1 n ALA . 294 A 294 A 295 1 n ASP . 295 A 295 A 296 1 n ASP . 296 A 296 A 297 1 n GLY . 297 A 297 A 298 1 n GLN . 298 A 298 A 299 1 n GLU . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n GLU . 301 A 301 A 302 1 n LYS . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n ARG . 304 A 304 A 305 1 n GLY . 305 A 305 A 306 1 n MET . 306 A 306 A 307 1 n LEU . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n ALA . 309 A 309 A 310 1 n VAL . 310 A 310 A 311 1 n ALA . 311 A 311 A 312 1 n THR . 312 A 312 A 313 1 n GLY . 313 A 313 A 314 1 n ARG . 314 A 314 A 315 1 n PRO . 315 A 315 A 316 1 n LEU . 316 A 316 A 317 1 n HIS . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n ASP . 320 A 320 A 321 1 n PRO . 321 A 321 A 322 1 n LEU . 322 A 322 A 323 1 n LEU . 323 A 323 A 324 1 n GLU . 324 A 324 A 325 1 n GLU . 325 A 325 A 326 1 n GLY . 326 A 326 A 327 1 n THR . 327 A 327 A 328 1 n ARG . 328 A 328 A 329 1 n ILE . 329 A 329 A 330 1 n PHE . 330 A 330 A 331 1 n VAL . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n GLY . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n ALA . 335 A 335 A 336 1 n PRO . 336 A 336 A 337 1 n ASN . 337 A 337 A 338 1 n ALA . 338 A 338 A 339 1 n SER . 339 A 339 A 340 1 n ARG . 340 A 340 A 341 1 n LEU . 341 A 341 A 342 1 n SER . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n ARG . 344 A 344 A 345 1 n PHE . 345 A 345 A 346 1 n TRP . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n VAL . 348 A 348 A 349 1 n ASN . 349 A 349 A 350 1 n SER . 350 A 350 A 351 1 n LEU . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n VAL . 353 A 353 A 354 1 n PHE . 354 A 354 A 355 1 n THR . 355 A 355 A 356 1 n GLN . 356 A 356 A 357 1 n HIS . 357 A 357 A 358 1 n LEU . 358 A 358 A 359 1 n ALA . 359 A 359 A 360 1 n GLU . 360 A 360 A 361 1 n HIS . 361 A 361 A 362 1 n PHE . 362 A 362 A 363 1 n ARG . 363 A 363 A 364 1 n ASP . 364 A 364 A 365 1 n LEU . 365 A 365 A 366 1 n ARG . 366 A 366 A 367 1 n LEU . 367 A 367 A 368 1 n GLU . 368 A 368 A 369 1 n PRO . 369 A 369 A 370 1 n LEU . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n TRP . 372 A 372 A 373 1 n LYS . 373 A 373 A 374 1 n THR . 374 A 374 A 375 1 n GLU . 375 A 375 A 376 1 n PRO . 376 A 376 A 377 1 n ALA . 377 A 377 A 378 1 n ILE . 378 A 378 A 379 1 n TRP . 379 A 379 A 380 1 n ARG . 380 A 380 A 381 1 n LEU . 381 A 381 A 382 1 n LEU . 382 A 382 A 383 1 n TYR . 383 A 383 A 384 1 n ALA . 384 A 384 A 385 1 n THR . 385 A 385 A 386 1 n ALA . 386 A 386 A 387 1 n PRO . 387 A 387 A 388 1 n SER . 388 A 388 A 389 1 n ARG . 389 A 389 A 390 1 n ASP . 390 A 390 A 391 1 n GLY . 391 A 391 A 392 1 n ARG . 392 A 392 A 393 1 n ALA . 393 A 393 A 394 1 n LYS . 394 A 394 A 395 1 n ALA . 395 A 395 A 396 1 n GLU . 396 A 396 A 397 1 n ASP . 397 A 397 A 398 1 n VAL . 398 A 398 A 399 1 n PRO . 399 A 399 A 400 1 n PRO . 400 A 400 A 401 1 n GLN . 401 A 401 A 402 1 n LEU . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n GLY . 404 A 404 A 405 1 n GLU . 405 A 405 A 406 1 n MET . 406 A 406 A 407 1 n THR . 407 A 407 A 408 1 n ARG . 408 A 408 A 409 1 n ALA . 409 A 409 A 410 1 n ILE . 410 A 410 A 411 1 n LEU . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n GLY . 413 A 413 A 414 1 n SER . 414 A 414 A 415 1 n ARG . 415 A 415 A 416 1 n TYR . 416 A 416 A 417 1 n PRO . 417 A 417 A 418 1 n ARG . 418 A 418 A 419 1 n SER . 419 A 419 A 420 1 n LEU . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n ALA . 422 A 422 A 423 1 n ASN . 423 A 423 A 424 1 n LEU . 424 A 424 A 425 1 n ILE . 425 A 425 A 426 1 n MET . 426 A 426 A 427 1 n ARG . 427 A 427 A 428 1 n MET . 428 A 428 A 429 1 n ARG . 429 A 429 A 430 1 n ALA . 430 A 430 A 431 1 n ASP . 431 A 431 A 432 1 n GLY . 432 A 432 A 433 1 n ASP . 433 A 433 A 434 1 n VAL . 434 A 434 A 435 1 n SER . 435 A 435 A 436 1 n GLY . 436 A 436 A 437 1 n ILE . 437 A 437 A 438 1 n ARG . 438 A 438 A 439 1 n VAL . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n LEU . 441 A 441 A 442 1 n CYS . 442 A 442 A 443 1 n LYS . 443 A 443 A 444 1 n ALA . 444 A 444 A 445 1 n VAL . 445 A 445 A 446 1 n LEU . 446 A 446 A 447 1 n ALA . 447 A 447 A 448 1 n ARG . 448 A 448 A 449 1 n GLU . 449 A 449 A 450 1 n ALA . 450 A 450 A 451 1 n ARG . 451 A 451 A 452 1 n LEU . 452 A 452 A 453 1 n SER . 453 A 453 A 454 1 n GLY . 454 A 454 A 455 1 n LYS . 455 A 455 A 456 1 n PRO . 456 A 456 A 457 1 n HIS . 457 A 457 A 458 1 n GLN . 458 A 458 A 459 1 n GLU . 459 A 459 A 460 1 n GLU . 460 A 460 A 461 1 n LEU . 461 A 461 A 462 1 n PRO . 462 A 462 A 463 1 n MET . 463 A 463 A 464 1 n SER . 464 A 464 A 465 1 n LEU . 465 A 465 A 466 1 n ASP . 466 A 466 A 467 1 n LYS . 467 A 467 A 468 1 n ASP . 468 A 468 A 469 1 n ALA . 469 A 469 A 470 1 n SER . 470 A 470 A 471 1 n ASN . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n GLY . 473 A 473 A 474 1 n TYR . 474 A 474 A 475 1 n ARG . 475 A 475 A 476 1 n LEU . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n ARG . 478 A 478 A 479 1 n LEU . 479 A 479 A 480 1 n PHE . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n VAL . 482 A 482 A 483 1 n LEU . 483 A 483 A 484 1 n GLU . 484 A 484 A 485 1 n GLY . 485 A 485 A 486 1 n ALA . 486 A 486 A 487 1 n GLN . 487 A 487 A 488 1 n ARG . 488 A 488 A 489 1 n ALA . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n LEU . 491 A 491 A 492 1 n GLY . 492 A 492 A 493 1 n ASP . 493 A 493 A 494 1 n LYS . 494 A 494 A 495 1 n VAL . 495 A 495 A 496 1 n ASN . 496 A 496 A 497 1 n ALA . 497 A 497 A 498 1 n THR . 498 A 498 A 499 1 n ILE . 499 A 499 A 500 1 n ARG . 500 A 500 A 501 1 n ASP . 501 A 501 A 502 1 n ARG . 502 A 502 A 503 1 n TYR . 503 A 503 A 504 1 n TYR . 504 A 504 A 505 1 n GLY . 505 A 505 A 506 1 n ALA . 506 A 506 A 507 1 n ALA . 507 A 507 A 508 1 n SER . 508 A 508 A 509 1 n ALA . 509 A 509 A 510 1 n THR . 510 A 510 A 511 1 n PRO . 511 A 511 A 512 1 n ALA . 512 A 512 A 513 1 n THR . 513 A 513 A 514 1 n VAL . 514 A 514 A 515 1 n PHE . 515 A 515 A 516 1 n PRO . 516 A 516 A 517 1 n MET . 517 A 517 A 518 1 n LEU . 518 A 518 A 519 1 n LEU . 519 A 519 A 520 1 n ARG . 520 A 520 A 521 1 n ASN . 521 A 521 A 522 1 n THR . 522 A 522 A 523 1 n GLN . 523 A 523 A 524 1 n ASN . 524 A 524 A 525 1 n HIS . 525 A 525 A 526 1 n LEU . 526 A 526 A 527 1 n ALA . 527 A 527 A 528 1 n LYS . 528 A 528 A 529 1 n LEU . 529 A 529 A 530 1 n ARG . 530 A 530 A 531 1 n LYS . 531 A 531 A 532 1 n ASP . 532 A 532 A 533 1 n LYS . 533 A 533 A 534 1 n PRO . 534 A 534 A 535 1 n GLY . 535 A 535 A 536 1 n LEU . 536 A 536 A 537 1 n ALA . 537 A 537 A 538 1 n VAL . 538 A 538 A 539 1 n ASN . 539 A 539 A 540 1 n LEU . 540 A 540 A 541 1 n GLU . 541 A 541 A 542 1 n ARG . 542 A 542 A 543 1 n ASP . 543 A 543 A 544 1 n ILE . 544 A 544 A 545 1 n GLY . 545 A 545 A 546 1 n GLU . 546 A 546 A 547 1 n ILE . 547 A 547 A 548 1 n ILE . 548 A 548 A 549 1 n ASP . 549 A 549 A 550 1 n GLY . 550 A 550 A 551 1 n MET . 551 A 551 A 552 1 n GLN . 552 A 552 A 553 1 n SER . 553 A 553 A 554 1 n GLN . 554 A 554 A 555 1 n PHE . 555 A 555 A 556 1 n PRO . 556 A 556 A 557 1 n ARG . 557 A 557 A 558 1 n SER . 558 A 558 A 559 1 n LEU . 559 A 559 A 560 1 n ARG . 560 A 560 A 561 1 n LEU . 561 A 561 A 562 1 n GLU . 562 A 562 A 563 1 n ASP . 563 A 563 A 564 1 n GLN . 564 A 564 A 565 1 n GLY . 565 A 565 A 566 1 n ARG . 566 A 566 A 567 1 n PHE . 567 A 567 A 568 1 n ALA . 568 A 568 A 569 1 n ILE . 569 A 569 A 570 1 n GLY . 570 A 570 A 571 1 n TYR . 571 A 571 A 572 1 n TYR . 572 A 572 A 573 1 n GLN . 573 A 573 A 574 1 n GLN . 574 A 574 A 575 1 n ALA . 575 A 575 A 576 1 n GLN . 576 A 576 A 577 1 n ALA . 577 A 577 A 578 1 n ARG . 578 A 578 A 579 1 n PHE . 579 A 579 A 580 1 n ASN . 580 A 580 A 581 1 n ARG . 581 A 581 A 582 1 n ASP . 582 A 582 A 583 1 n PRO . 583 A 583 A 584 1 n ALA . 584 A 584 A 585 1 n LEU . 585 A 585 A 586 1 n THR . 586 A 586 A 587 1 n GLU . 587 A 587 A 588 1 n ILE . 588 A 588 A 589 1 n ASP . 589 A 589 A 590 1 n PRO . 590 A 590 A 591 1 n VAL . 591 A 591 A 592 1 n GLU . 592 A 592 A 593 1 n GLN . 593 A 593 A 594 1 n GLY . 594 A 594 A 595 1 n ARG . 595 A 595 A 596 1 n GLN . 596 A 596 A 597 1 n GLU . 597 A 597 B 1 2 n MET . 1 B 1 B 2 2 n SER . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n VAL . 4 B 4 B 5 2 n THR . 5 B 5 B 6 2 n LEU . 6 B 6 B 7 2 n ASN . 7 B 7 B 8 2 n GLY . 8 B 8 B 9 2 n GLN . 9 B 9 B 10 2 n GLN . 10 B 10 B 11 2 n ILE . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n PHE . 13 B 13 B 14 2 n ASP . 14 B 14 B 15 2 n ALA . 15 B 15 B 16 2 n ALA . 16 B 16 B 17 2 n VAL . 17 B 17 B 18 2 n ASN . 18 B 18 B 19 2 n LEU . 19 B 19 B 20 2 n MET . 20 B 20 B 21 2 n ASP . 21 B 21 B 22 2 n ALA . 22 B 22 B 23 2 n GLU . 23 B 23 B 24 2 n LEU . 24 B 24 B 25 2 n ARG . 25 B 25 B 26 2 n GLU . 26 B 26 B 27 2 n GLU . 27 B 27 B 28 2 n LEU . 28 B 28 B 29 2 n HIS . 29 B 29 B 30 2 n SER . 30 B 30 B 31 2 n ALA . 31 B 31 B 32 2 n GLN . 32 B 32 B 33 2 n GLU . 33 B 33 B 34 2 n TRP . 34 B 34 B 35 2 n THR . 35 B 35 B 36 2 n ASN . 36 B 36 B 37 2 n ASP . 37 B 37 B 38 2 n GLN . 38 B 38 B 39 2 n GLU . 39 B 39 B 40 2 n PHE . 40 B 40 B 41 2 n LEU . 41 B 41 B 42 2 n ASP . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n TYR . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n GLN . 46 B 46 B 47 2 n ALA . 47 B 47 B 48 2 n HIS . 48 B 48 B 49 2 n ALA . 49 B 49 B 50 2 n ALA . 50 B 50 B 51 2 n LYS . 51 B 51 B 52 2 n PHE . 52 B 52 B 53 2 n ASP . 53 B 53 B 54 2 n GLY . 54 B 54 B 55 2 n GLU . 55 B 55 B 56 2 n GLU . 56 B 56 B 57 2 n PHE . 57 B 57 B 58 2 n GLN . 58 B 58 B 59 2 n VAL . 59 B 59 B 60 2 n ALA . 60 B 60 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 . MET A 1 1 ? 9.366 -18.267 5.056 1.00 75.02 1 A 1 ATOM 2 C CA . MET A 1 1 ? 10.187 -17.408 4.169 1.00 82.72 1 A 1 ATOM 3 C C . MET A 1 1 ? 9.925 -15.927 4.392 1.00 86.71 1 A 1 ATOM 4 O O . MET A 1 1 ? 10.880 -15.213 4.627 1.00 85.34 1 A 1 ATOM 5 C CB . MET A 1 1 ? 10.040 -17.762 2.681 1.00 74.21 1 A 1 ATOM 6 C CG . MET A 1 1 ? 10.719 -19.089 2.366 1.00 63.45 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.695 -19.522 0.609 1.00 56.06 1 A 1 ATOM 8 C CE . MET A 1 1 ? 11.997 -18.453 -0.033 1.00 45.92 1 A 1 ATOM 9 N N . ILE A 1 2 ? 8.670 -15.460 4.389 1.00 89.83 2 A 1 ATOM 10 C CA . ILE A 1 2 ? 8.321 -14.037 4.578 1.00 91.89 2 A 1 ATOM 11 C C . ILE A 1 2 ? 8.893 -13.482 5.882 1.00 93.35 2 A 1 ATOM 12 O O . ILE A 1 2 ? 9.606 -12.484 5.854 1.00 93.18 2 A 1 ATOM 13 C CB . ILE A 1 2 ? 6.791 -13.831 4.519 1.00 90.83 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? 6.240 -14.269 3.144 1.00 88.82 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? 6.419 -12.363 4.817 1.00 88.87 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? 4.717 -14.362 3.088 1.00 86.33 2 A 1 ATOM 17 N N . LEU A 1 3 ? 8.649 -14.151 7.011 1.00 92.42 3 A 1 ATOM 18 C CA . LEU A 1 3 ? 9.165 -13.719 8.313 1.00 92.29 3 A 1 ATOM 19 C C . LEU A 1 3 ? 10.693 -13.672 8.347 1.00 93.32 3 A 1 ATOM 20 O O . LEU A 1 3 ? 11.253 -12.715 8.864 1.00 92.92 3 A 1 ATOM 21 C CB . LEU A 1 3 ? 8.660 -14.647 9.430 1.00 90.38 3 A 1 ATOM 22 C CG . LEU A 1 3 ? 7.159 -14.550 9.732 1.00 85.77 3 A 1 ATOM 23 C CD1 . LEU A 1 3 ? 6.814 -15.499 10.884 1.00 81.27 3 A 1 ATOM 24 C CD2 . LEU A 1 3 ? 6.757 -13.133 10.128 1.00 80.80 3 A 1 ATOM 25 N N . SER A 1 4 ? 11.366 -14.654 7.768 1.00 91.95 4 A 1 ATOM 26 C CA . SER A 1 4 ? 12.827 -14.669 7.670 1.00 92.16 4 A 1 ATOM 27 C C . SER A 1 4 ? 13.335 -13.505 6.820 1.00 93.76 4 A 1 ATOM 28 O O . SER A 1 4 ? 14.222 -12.786 7.254 1.00 93.82 4 A 1 ATOM 29 C CB . SER A 1 4 ? 13.330 -15.995 7.095 1.00 90.23 4 A 1 ATOM 30 O OG . SER A 1 4 ? 12.789 -17.091 7.810 1.00 77.73 4 A 1 ATOM 31 N N . ALA A 1 5 ? 12.725 -13.246 5.664 1.00 94.25 5 A 1 ATOM 32 C CA . ALA A 1 5 ? 13.120 -12.135 4.799 1.00 95.02 5 A 1 ATOM 33 C C . ALA A 1 5 ? 12.910 -10.761 5.462 1.00 95.82 5 A 1 ATOM 34 O O . ALA A 1 5 ? 13.751 -9.872 5.312 1.00 95.84 5 A 1 ATOM 35 C CB . ALA A 1 5 ? 12.344 -12.243 3.482 1.00 95.07 5 A 1 ATOM 36 N N . LEU A 1 6 ? 11.818 -10.592 6.221 1.00 95.97 6 A 1 ATOM 37 C CA . LEU A 1 6 ? 11.579 -9.389 7.023 1.00 96.09 6 A 1 ATOM 38 C C . LEU A 1 6 ? 12.603 -9.262 8.157 1.00 96.49 6 A 1 ATOM 39 O O . LEU A 1 6 ? 13.159 -8.186 8.351 1.00 96.32 6 A 1 ATOM 40 C CB . LEU A 1 6 ? 10.147 -9.412 7.590 1.00 95.78 6 A 1 ATOM 41 C CG . LEU A 1 6 ? 9.031 -9.128 6.567 1.00 94.96 6 A 1 ATOM 42 C CD1 . LEU A 1 6 ? 7.667 -9.457 7.180 1.00 93.91 6 A 1 ATOM 43 C CD2 . LEU A 1 6 ? 9.004 -7.659 6.137 1.00 93.60 6 A 1 ATOM 44 N N . ASN A 1 7 ? 12.890 -10.347 8.862 1.00 95.42 7 A 1 ATOM 45 C CA . ASN A 1 7 ? 13.884 -10.362 9.935 1.00 95.36 7 A 1 ATOM 46 C C . ASN A 1 7 ? 15.288 -10.020 9.413 1.00 95.87 7 A 1 ATOM 47 O O . ASN A 1 7 ? 15.973 -9.181 9.995 1.00 95.72 7 A 1 ATOM 48 C CB . ASN A 1 7 ? 13.843 -11.737 10.616 1.00 94.59 7 A 1 ATOM 49 C CG . ASN A 1 7 ? 14.789 -11.795 11.800 1.00 87.08 7 A 1 ATOM 50 O OD1 . ASN A 1 7 ? 14.534 -11.238 12.847 1.00 76.11 7 A 1 ATOM 51 N ND2 . ASN A 1 7 ? 15.910 -12.469 11.665 1.00 74.73 7 A 1 ATOM 52 N N . ASP A 1 8 ? 15.693 -10.589 8.283 1.00 95.92 8 A 1 ATOM 53 C CA . ASP A 1 8 ? 16.981 -10.287 7.652 1.00 95.89 8 A 1 ATOM 54 C C . ASP A 1 8 ? 17.048 -8.821 7.195 1.00 96.54 8 A 1 ATOM 55 O O . ASP A 1 8 ? 18.089 -8.172 7.300 1.00 96.36 8 A 1 ATOM 56 C CB . ASP A 1 8 ? 17.197 -11.195 6.430 1.00 95.01 8 A 1 ATOM 57 C CG . ASP A 1 8 ? 17.269 -12.698 6.707 1.00 88.35 8 A 1 ATOM 58 O OD1 . ASP A 1 8 ? 17.424 -13.100 7.877 1.00 83.28 8 A 1 ATOM 59 O OD2 . ASP A 1 8 ? 17.154 -13.450 5.705 1.00 82.77 8 A 1 ATOM 60 N N . TYR A 1 9 ? 15.938 -8.277 6.692 1.00 96.80 9 A 1 ATOM 61 C CA . TYR A 1 9 ? 15.876 -6.861 6.320 1.00 97.23 9 A 1 ATOM 62 C C . TYR A 1 9 ? 15.968 -5.952 7.546 1.00 97.38 9 A 1 ATOM 63 O O . TYR A 1 9 ? 16.751 -5.005 7.529 1.00 97.12 9 A 1 ATOM 64 C CB . TYR A 1 9 ? 14.623 -6.568 5.494 1.00 97.29 9 A 1 ATOM 65 C CG . TYR A 1 9 ? 14.535 -5.135 4.980 1.00 97.47 9 A 1 ATOM 66 C CD1 . TYR A 1 9 ? 13.330 -4.412 5.093 1.00 96.47 9 A 1 ATOM 67 C CD2 . TYR A 1 9 ? 15.653 -4.518 4.377 1.00 96.72 9 A 1 ATOM 68 C CE1 . TYR A 1 9 ? 13.240 -3.094 4.607 1.00 96.24 9 A 1 ATOM 69 C CE2 . TYR A 1 9 ? 15.575 -3.193 3.900 1.00 96.20 9 A 1 ATOM 70 C CZ . TYR A 1 9 ? 14.365 -2.487 4.018 1.00 96.55 9 A 1 ATOM 71 O OH . TYR A 1 9 ? 14.286 -1.196 3.558 1.00 95.64 9 A 1 ATOM 72 N N . TYR A 1 10 ? 15.259 -6.277 8.624 1.00 97.54 10 A 1 ATOM 73 C CA . TYR A 1 10 ? 15.381 -5.572 9.900 1.00 97.69 10 A 1 ATOM 74 C C . TYR A 1 10 ? 16.834 -5.531 10.384 1.00 97.68 10 A 1 ATOM 75 O O . TYR A 1 10 ? 17.322 -4.456 10.719 1.00 97.44 10 A 1 ATOM 76 C CB . TYR A 1 10 ? 14.480 -6.232 10.949 1.00 97.68 10 A 1 ATOM 77 C CG . TYR A 1 10 ? 14.755 -5.762 12.360 1.00 97.73 10 A 1 ATOM 78 C CD1 . TYR A 1 10 ? 15.652 -6.475 13.186 1.00 97.02 10 A 1 ATOM 79 C CD2 . TYR A 1 10 ? 14.168 -4.575 12.838 1.00 97.10 10 A 1 ATOM 80 C CE1 . TYR A 1 10 ? 15.955 -6.009 14.475 1.00 96.72 10 A 1 ATOM 81 C CE2 . TYR A 1 10 ? 14.461 -4.103 14.128 1.00 96.58 10 A 1 ATOM 82 C CZ . TYR A 1 10 ? 15.357 -4.824 14.943 1.00 96.85 10 A 1 ATOM 83 O OH . TYR A 1 10 ? 15.654 -4.365 16.198 1.00 95.79 10 A 1 ATOM 84 N N . GLN A 1 11 ? 17.539 -6.665 10.363 1.00 97.08 11 A 1 ATOM 85 C CA . GLN A 1 11 ? 18.938 -6.727 10.787 1.00 96.72 11 A 1 ATOM 86 C C . GLN A 1 11 ? 19.826 -5.824 9.926 1.00 96.83 11 A 1 ATOM 87 O O . GLN A 1 11 ? 20.587 -5.034 10.479 1.00 96.25 11 A 1 ATOM 88 C CB . GLN A 1 11 ? 19.440 -8.173 10.764 1.00 95.90 11 A 1 ATOM 89 C CG . GLN A 1 11 ? 18.827 -8.993 11.910 1.00 88.25 11 A 1 ATOM 90 C CD . GLN A 1 11 ? 19.329 -10.438 11.957 1.00 81.78 11 A 1 ATOM 91 O OE1 . GLN A 1 11 ? 20.113 -10.902 11.153 1.00 72.96 11 A 1 ATOM 92 N NE2 . GLN A 1 11 ? 18.890 -11.211 12.926 1.00 70.84 11 A 1 ATOM 93 N N . ARG A 1 12 ? 19.672 -5.831 8.604 1.00 96.83 12 A 1 ATOM 94 C CA . ARG A 1 12 ? 20.424 -4.926 7.717 1.00 96.47 12 A 1 ATOM 95 C C . ARG A 1 12 ? 20.143 -3.446 8.000 1.00 96.39 12 A 1 ATOM 96 O O . ARG A 1 12 ? 21.062 -2.636 7.938 1.00 95.43 12 A 1 ATOM 97 C CB . ARG A 1 12 ? 20.111 -5.229 6.247 1.00 95.95 12 A 1 ATOM 98 C CG . ARG A 1 12 ? 20.696 -6.575 5.788 1.00 93.42 12 A 1 ATOM 99 C CD . ARG A 1 12 ? 20.602 -6.743 4.262 1.00 92.91 12 A 1 ATOM 100 N NE . ARG A 1 12 ? 19.229 -6.649 3.724 1.00 90.40 12 A 1 ATOM 101 C CZ . ARG A 1 12 ? 18.347 -7.627 3.596 1.00 90.96 12 A 1 ATOM 102 N NH1 . ARG A 1 12 ? 18.576 -8.830 4.025 1.00 80.94 12 A 1 ATOM 103 N NH2 . ARG A 1 12 ? 17.207 -7.410 2.998 1.00 84.52 12 A 1 ATOM 104 N N . LEU A 1 13 ? 18.889 -3.082 8.289 1.00 97.06 13 A 1 ATOM 105 C CA . LEU A 1 13 ? 18.526 -1.707 8.645 1.00 96.76 13 A 1 ATOM 106 C C . LEU A 1 13 ? 19.126 -1.295 9.993 1.00 96.45 13 A 1 ATOM 107 O O . LEU A 1 13 ? 19.645 -0.189 10.113 1.00 95.29 13 A 1 ATOM 108 C CB . LEU A 1 13 ? 16.996 -1.554 8.676 1.00 96.73 13 A 1 ATOM 109 C CG . LEU A 1 13 ? 16.278 -1.650 7.319 1.00 96.04 13 A 1 ATOM 110 C CD1 . LEU A 1 13 ? 14.779 -1.452 7.544 1.00 94.62 13 A 1 ATOM 111 C CD2 . LEU A 1 13 ? 16.745 -0.594 6.327 1.00 94.24 13 A 1 ATOM 112 N N . LEU A 1 14 ? 19.092 -2.185 10.980 1.00 96.79 14 A 1 ATOM 113 C CA . LEU A 1 14 ? 19.670 -1.941 12.299 1.00 96.51 14 A 1 ATOM 114 C C . LEU A 1 14 ? 21.196 -1.782 12.217 1.00 96.02 14 A 1 ATOM 115 O O . LEU A 1 14 ? 21.739 -0.826 12.766 1.00 94.24 14 A 1 ATOM 116 C CB . LEU A 1 14 ? 19.257 -3.091 13.233 1.00 96.01 14 A 1 ATOM 117 C CG . LEU A 1 14 ? 19.691 -2.890 14.698 1.00 94.08 14 A 1 ATOM 118 C CD1 . LEU A 1 14 ? 18.955 -1.721 15.355 1.00 91.54 14 A 1 ATOM 119 C CD2 . LEU A 1 14 ? 19.389 -4.162 15.491 1.00 90.94 14 A 1 ATOM 120 N N . GLU A 1 15 ? 21.887 -2.663 11.487 1.00 95.63 15 A 1 ATOM 121 C CA . GLU A 1 15 ? 23.345 -2.629 11.306 1.00 94.65 15 A 1 ATOM 122 C C . GLU A 1 15 ? 23.826 -1.344 10.620 1.00 94.02 15 A 1 ATOM 123 O O . GLU A 1 15 ? 24.864 -0.799 10.992 1.00 92.01 15 A 1 ATOM 124 C CB . GLU A 1 15 ? 23.793 -3.830 10.460 1.00 93.78 15 A 1 ATOM 125 C CG . GLU A 1 15 ? 23.818 -5.148 11.244 1.00 82.20 15 A 1 ATOM 126 C CD . GLU A 1 15 ? 24.097 -6.374 10.353 1.00 75.77 15 A 1 ATOM 127 O OE1 . GLU A 1 15 ? 24.069 -7.499 10.903 1.00 68.20 15 A 1 ATOM 128 O OE2 . GLU A 1 15 ? 24.323 -6.205 9.130 1.00 70.62 15 A 1 ATOM 129 N N . ARG A 1 16 ? 23.069 -0.824 9.655 1.00 94.02 16 A 1 ATOM 130 C CA . ARG A 1 16 ? 23.416 0.438 8.979 1.00 92.28 16 A 1 ATOM 131 C C . ARG A 1 16 ? 22.986 1.692 9.748 1.00 91.96 16 A 1 ATOM 132 O O . ARG A 1 16 ? 23.222 2.798 9.263 1.00 88.09 16 A 1 ATOM 133 C CB . ARG A 1 16 ? 22.920 0.412 7.525 1.00 89.29 16 A 1 ATOM 134 C CG . ARG A 1 16 ? 21.419 0.699 7.370 1.00 81.40 16 A 1 ATOM 135 C CD . ARG A 1 16 ? 20.972 0.499 5.923 1.00 79.82 16 A 1 ATOM 136 N NE . ARG A 1 16 ? 19.618 1.026 5.683 1.00 72.59 16 A 1 ATOM 137 C CZ . ARG A 1 16 ? 18.923 0.953 4.561 1.00 68.02 16 A 1 ATOM 138 N NH1 . ARG A 1 16 ? 19.344 0.291 3.527 1.00 63.30 16 A 1 ATOM 139 N NH2 . ARG A 1 16 ? 17.786 1.568 4.458 1.00 58.98 16 A 1 ATOM 140 N N . GLY A 1 17 ? 22.346 1.537 10.898 1.00 91.63 17 A 1 ATOM 141 C CA . GLY A 1 17 ? 21.857 2.657 11.706 1.00 91.07 17 A 1 ATOM 142 C C . GLY A 1 17 ? 20.705 3.423 11.050 1.00 91.71 17 A 1 ATOM 143 O O . GLY A 1 17 ? 20.677 4.653 11.112 1.00 88.52 17 A 1 ATOM 144 N N . GLU A 1 18 ? 19.778 2.724 10.403 1.00 92.18 18 A 1 ATOM 145 C CA . GLU A 1 18 ? 18.609 3.349 9.788 1.00 92.30 18 A 1 ATOM 146 C C . GLU A 1 18 ? 17.791 4.136 10.817 1.00 92.55 18 A 1 ATOM 147 O O . GLU A 1 18 ? 17.473 3.645 11.905 1.00 90.29 18 A 1 ATOM 148 C CB . GLU A 1 18 ? 17.731 2.293 9.107 1.00 91.03 18 A 1 ATOM 149 C CG . GLU A 1 18 ? 16.561 2.896 8.302 1.00 86.23 18 A 1 ATOM 150 C CD . GLU A 1 18 ? 17.016 3.705 7.080 1.00 85.16 18 A 1 ATOM 151 O OE1 . GLU A 1 18 ? 16.223 4.520 6.576 1.00 77.09 18 A 1 ATOM 152 O OE2 . GLU A 1 18 ? 18.141 3.452 6.593 1.00 77.78 18 A 1 ATOM 153 N N . ALA A 1 19 ? 17.413 5.354 10.458 1.00 89.34 19 A 1 ATOM 154 C CA . ALA A 1 19 ? 16.594 6.188 11.317 1.00 86.63 19 A 1 ATOM 155 C C . ALA A 1 19 ? 15.244 5.508 11.602 1.00 85.85 19 A 1 ATOM 156 O O . ALA A 1 19 ? 14.637 4.886 10.734 1.00 78.57 19 A 1 ATOM 157 C CB . ALA A 1 19 ? 16.425 7.565 10.665 1.00 82.56 19 A 1 ATOM 158 N N . ASN A 1 20 ? 14.756 5.682 12.831 1.00 88.57 20 A 1 ATOM 159 C CA . ASN A 1 20 ? 13.489 5.120 13.314 1.00 88.47 20 A 1 ATOM 160 C C . ASN A 1 20 ? 13.440 3.584 13.415 1.00 90.86 20 A 1 ATOM 161 O O . ASN A 1 20 ? 12.362 3.028 13.620 1.00 87.18 20 A 1 ATOM 162 C CB . ASN A 1 20 ? 12.298 5.698 12.530 1.00 83.15 20 A 1 ATOM 163 C CG . ASN A 1 20 ? 12.369 7.203 12.336 1.00 76.62 20 A 1 ATOM 164 O OD1 . ASN A 1 20 ? 12.640 7.968 13.243 1.00 66.89 20 A 1 ATOM 165 N ND2 . ASN A 1 20 ? 12.135 7.668 11.128 1.00 67.60 20 A 1 ATOM 166 N N . ILE A 1 21 ? 14.572 2.897 13.337 1.00 94.08 21 A 1 ATOM 167 C CA . ILE A 1 21 ? 14.687 1.469 13.652 1.00 95.52 21 A 1 ATOM 168 C C . ILE A 1 21 ? 15.329 1.317 15.031 1.00 96.28 21 A 1 ATOM 169 O O . ILE A 1 21 ? 16.485 1.674 15.231 1.00 95.00 21 A 1 ATOM 170 C CB . ILE A 1 21 ? 15.459 0.718 12.551 1.00 94.36 21 A 1 ATOM 171 C CG1 . ILE A 1 21 ? 14.765 0.821 11.171 1.00 89.63 21 A 1 ATOM 172 C CG2 . ILE A 1 21 ? 15.670 -0.757 12.921 1.00 90.61 21 A 1 ATOM 173 C CD1 . ILE A 1 21 ? 13.363 0.184 11.091 1.00 84.41 21 A 1 ATOM 174 N N . SER A 1 22 ? 14.574 0.770 15.977 1.00 96.45 22 A 1 ATOM 175 C CA . SER A 1 22 ? 15.064 0.490 17.329 1.00 96.77 22 A 1 ATOM 176 C C . SER A 1 22 ? 15.517 -0.966 17.471 1.00 97.16 22 A 1 ATOM 177 O O . SER A 1 22 ? 14.937 -1.849 16.834 1.00 96.09 22 A 1 ATOM 178 C CB . SER A 1 22 ? 13.990 0.807 18.367 1.00 95.66 22 A 1 ATOM 179 O OG . SER A 1 22 ? 13.752 2.197 18.411 1.00 91.36 22 A 1 ATOM 180 N N . PRO A 1 23 ? 16.520 -1.244 18.324 1.00 96.88 23 A 1 ATOM 181 C CA . PRO A 1 23 ? 16.880 -2.612 18.682 1.00 96.79 23 A 1 ATOM 182 C C . PRO A 1 23 ? 15.801 -3.266 19.558 1.00 97.13 23 A 1 ATOM 183 O O . PRO A 1 23 ? 14.913 -2.601 20.093 1.00 96.10 23 A 1 ATOM 184 C CB . PRO A 1 23 ? 18.226 -2.493 19.398 1.00 95.34 23 A 1 ATOM 185 C CG . PRO A 1 23 ? 18.157 -1.114 20.044 1.00 92.62 23 A 1 ATOM 186 C CD . PRO A 1 23 ? 17.351 -0.292 19.044 1.00 95.54 23 A 1 ATOM 187 N N . PHE A 1 24 ? 15.892 -4.582 19.743 1.00 95.77 24 A 1 ATOM 188 C CA . PHE A 1 24 ? 14.974 -5.330 20.609 1.00 95.68 24 A 1 ATOM 189 C C . PHE A 1 24 ? 14.943 -4.766 22.039 1.00 96.04 24 A 1 ATOM 190 O O . PHE A 1 24 ? 15.982 -4.457 22.623 1.00 95.05 24 A 1 ATOM 191 C CB . PHE A 1 24 ? 15.366 -6.814 20.621 1.00 94.69 24 A 1 ATOM 192 C CG . PHE A 1 24 ? 14.490 -7.656 21.527 1.00 94.79 24 A 1 ATOM 193 C CD1 . PHE A 1 24 ? 14.992 -8.154 22.745 1.00 93.33 24 A 1 ATOM 194 C CD2 . PHE A 1 24 ? 13.153 -7.913 21.177 1.00 93.26 24 A 1 ATOM 195 C CE1 . PHE A 1 24 ? 14.169 -8.911 23.596 1.00 92.31 24 A 1 ATOM 196 C CE2 . PHE A 1 24 ? 12.326 -8.665 22.026 1.00 92.10 24 A 1 ATOM 197 C CZ . PHE A 1 24 ? 12.832 -9.167 23.236 1.00 92.55 24 A 1 ATOM 198 N N . GLY A 1 25 ? 13.753 -4.639 22.599 1.00 95.55 25 A 1 ATOM 199 C CA . GLY A 1 25 ? 13.550 -4.052 23.926 1.00 95.79 25 A 1 ATOM 200 C C . GLY A 1 25 ? 13.559 -2.525 23.964 1.00 96.90 25 A 1 ATOM 201 O O . GLY A 1 25 ? 13.500 -1.947 25.053 1.00 96.19 25 A 1 ATOM 202 N N . TYR A 1 26 ? 13.609 -1.877 22.811 1.00 97.02 26 A 1 ATOM 203 C CA . TYR A 1 26 ? 13.514 -0.430 22.632 1.00 97.27 26 A 1 ATOM 204 C C . TYR A 1 26 ? 12.390 -0.081 21.650 1.00 96.96 26 A 1 ATOM 205 O O . TYR A 1 26 ? 11.942 -0.918 20.860 1.00 95.54 26 A 1 ATOM 206 C CB . TYR A 1 26 ? 14.868 0.132 22.173 1.00 97.27 26 A 1 ATOM 207 C CG . TYR A 1 26 ? 15.979 0.032 23.198 1.00 97.51 26 A 1 ATOM 208 C CD1 . TYR A 1 26 ? 16.377 1.168 23.934 1.00 96.13 26 A 1 ATOM 209 C CD2 . TYR A 1 26 ? 16.614 -1.199 23.446 1.00 96.17 26 A 1 ATOM 210 C CE1 . TYR A 1 26 ? 17.381 1.078 24.909 1.00 95.58 26 A 1 ATOM 211 C CE2 . TYR A 1 26 ? 17.617 -1.306 24.427 1.00 95.68 26 A 1 ATOM 212 C CZ . TYR A 1 26 ? 17.992 -0.165 25.160 1.00 96.40 26 A 1 ATOM 213 O OH . TYR A 1 26 ? 18.952 -0.273 26.137 1.00 95.49 26 A 1 ATOM 214 N N . SER A 1 27 ? 11.922 1.168 21.694 1.00 96.89 27 A 1 ATOM 215 C CA . SER A 1 27 ? 10.953 1.702 20.734 1.00 96.55 27 A 1 ATOM 216 C C . SER A 1 27 ? 11.211 3.180 20.460 1.00 97.06 27 A 1 ATOM 217 O O . SER A 1 27 ? 11.917 3.852 21.204 1.00 96.10 27 A 1 ATOM 218 C CB . SER A 1 27 ? 9.512 1.478 21.209 1.00 94.36 27 A 1 ATOM 219 O OG . SER A 1 27 ? 9.293 2.003 22.494 1.00 88.05 27 A 1 ATOM 220 N N . GLN A 1 28 ? 10.659 3.675 19.359 1.00 96.19 28 A 1 ATOM 221 C CA . GLN A 1 28 ? 10.704 5.090 19.000 1.00 95.67 28 A 1 ATOM 222 C C . GLN A 1 28 ? 9.584 5.826 19.737 1.00 95.96 28 A 1 ATOM 223 O O . GLN A 1 28 ? 8.410 5.662 19.398 1.00 94.66 28 A 1 ATOM 224 C CB . GLN A 1 28 ? 10.552 5.246 17.481 1.00 94.19 28 A 1 ATOM 225 C CG . GLN A 1 28 ? 11.693 4.597 16.693 1.00 90.58 28 A 1 ATOM 226 C CD . GLN A 1 28 ? 13.032 5.312 16.858 1.00 88.87 28 A 1 ATOM 227 O OE1 . GLN A 1 28 ? 13.112 6.522 16.983 1.00 79.26 28 A 1 ATOM 228 N NE2 . GLN A 1 28 ? 14.127 4.595 16.824 1.00 77.34 28 A 1 ATOM 229 N N . GLU A 1 29 ? 9.950 6.664 20.705 1.00 96.72 29 A 1 ATOM 230 C CA . GLU A 1 29 ? 8.998 7.428 21.508 1.00 97.02 29 A 1 ATOM 231 C C . GLU A 1 29 ? 9.208 8.933 21.324 1.00 97.19 29 A 1 ATOM 232 O O . GLU A 1 29 ? 10.294 9.404 20.979 1.00 96.48 29 A 1 ATOM 233 C CB . GLU A 1 29 ? 9.092 7.026 22.989 1.00 96.94 29 A 1 ATOM 234 C CG . GLU A 1 29 ? 8.807 5.540 23.252 1.00 95.76 29 A 1 ATOM 235 C CD . GLU A 1 29 ? 7.429 5.057 22.784 1.00 95.39 29 A 1 ATOM 236 O OE1 . GLU A 1 29 ? 7.336 3.851 22.450 1.00 89.20 29 A 1 ATOM 237 O OE2 . GLU A 1 29 ? 6.485 5.871 22.755 1.00 90.52 29 A 1 ATOM 238 N N . ARG A 1 30 ? 8.150 9.712 21.563 1.00 96.65 30 A 1 ATOM 239 C CA . ARG A 1 30 ? 8.166 11.172 21.430 1.00 96.78 30 A 1 ATOM 240 C C . ARG A 1 30 ? 8.644 11.811 22.731 1.00 97.54 30 A 1 ATOM 241 O O . ARG A 1 30 ? 7.862 11.971 23.659 1.00 96.96 30 A 1 ATOM 242 C CB . ARG A 1 30 ? 6.777 11.684 21.031 1.00 95.48 30 A 1 ATOM 243 C CG . ARG A 1 30 ? 6.392 11.280 19.602 1.00 90.55 30 A 1 ATOM 244 C CD . ARG A 1 30 ? 5.002 11.829 19.291 1.00 85.13 30 A 1 ATOM 245 N NE . ARG A 1 30 ? 4.560 11.478 17.927 1.00 74.99 30 A 1 ATOM 246 C CZ . ARG A 1 30 ? 3.356 11.725 17.429 1.00 66.00 30 A 1 ATOM 247 N NH1 . ARG A 1 30 ? 2.444 12.351 18.119 1.00 59.13 30 A 1 ATOM 248 N NH2 . ARG A 1 30 ? 3.055 11.336 16.223 1.00 58.95 30 A 1 ATOM 249 N N . ILE A 1 31 ? 9.900 12.227 22.772 1.00 97.40 31 A 1 ATOM 250 C CA . ILE A 1 31 ? 10.526 12.846 23.945 1.00 97.98 31 A 1 ATOM 251 C C . ILE A 1 31 ? 10.634 14.360 23.744 1.00 98.05 31 A 1 ATOM 252 O O . ILE A 1 31 ? 11.016 14.830 22.672 1.00 97.65 31 A 1 ATOM 253 C CB . ILE A 1 31 ? 11.893 12.195 24.243 1.00 98.02 31 A 1 ATOM 254 C CG1 . ILE A 1 31 ? 11.864 10.646 24.233 1.00 96.75 31 A 1 ATOM 255 C CG2 . ILE A 1 31 ? 12.427 12.705 25.587 1.00 97.11 31 A 1 ATOM 256 C CD1 . ILE A 1 31 ? 10.856 9.997 25.196 1.00 93.14 31 A 1 ATOM 257 N N . SER A 1 32 ? 10.298 15.133 24.789 1.00 98.15 32 A 1 ATOM 258 C CA . SER A 1 32 ? 10.272 16.599 24.724 1.00 98.06 32 A 1 ATOM 259 C C . SER A 1 32 ? 11.443 17.261 25.445 1.00 98.12 32 A 1 ATOM 260 O O . SER A 1 32 ? 11.973 18.249 24.940 1.00 97.13 32 A 1 ATOM 261 C CB . SER A 1 32 ? 8.949 17.131 25.272 1.00 97.51 32 A 1 ATOM 262 O OG . SER A 1 32 ? 7.872 16.672 24.474 1.00 95.45 32 A 1 ATOM 263 N N . TYR A 1 33 ? 11.862 16.734 26.593 1.00 98.17 33 A 1 ATOM 264 C CA . TYR A 1 33 ? 12.888 17.360 27.430 1.00 98.33 33 A 1 ATOM 265 C C . TYR A 1 33 ? 13.891 16.338 27.969 1.00 98.45 33 A 1 ATOM 266 O O . TYR A 1 33 ? 13.566 15.166 28.173 1.00 98.03 33 A 1 ATOM 267 C CB . TYR A 1 33 ? 12.230 18.143 28.579 1.00 98.09 33 A 1 ATOM 268 C CG . TYR A 1 33 ? 11.195 19.155 28.133 1.00 97.99 33 A 1 ATOM 269 C CD1 . TYR A 1 33 ? 11.583 20.441 27.709 1.00 96.18 33 A 1 ATOM 270 C CD2 . TYR A 1 33 ? 9.828 18.807 28.102 1.00 96.23 33 A 1 ATOM 271 C CE1 . TYR A 1 33 ? 10.631 21.367 27.256 1.00 95.35 33 A 1 ATOM 272 C CE2 . TYR A 1 33 ? 8.865 19.726 27.644 1.00 95.48 33 A 1 ATOM 273 C CZ . TYR A 1 33 ? 9.270 21.004 27.219 1.00 96.31 33 A 1 ATOM 274 O OH . TYR A 1 33 ? 8.336 21.892 26.757 1.00 95.14 33 A 1 ATOM 275 N N . ALA A 1 34 ? 15.110 16.806 28.241 1.00 98.20 34 A 1 ATOM 276 C CA . ALA A 1 34 ? 16.139 16.057 28.951 1.00 98.27 34 A 1 ATOM 277 C C . ALA A 1 34 ? 16.484 16.763 30.266 1.00 98.34 34 A 1 ATOM 278 O O . ALA A 1 34 ? 16.822 17.948 30.275 1.00 97.68 34 A 1 ATOM 279 C CB . ALA A 1 34 ? 17.363 15.878 28.049 1.00 97.82 34 A 1 ATOM 280 N N . LEU A 1 35 ? 16.433 16.033 31.377 1.00 98.27 35 A 1 ATOM 281 C CA . LEU A 1 35 ? 16.869 16.502 32.689 1.00 98.32 35 A 1 ATOM 282 C C . LEU A 1 35 ? 18.384 16.311 32.800 1.00 98.34 35 A 1 ATOM 283 O O . LEU A 1 35 ? 18.870 15.178 32.826 1.00 97.67 35 A 1 ATOM 284 C CB . LEU A 1 35 ? 16.106 15.749 33.797 1.00 98.15 35 A 1 ATOM 285 C CG . LEU A 1 35 ? 14.568 15.868 33.741 1.00 96.79 35 A 1 ATOM 286 C CD1 . LEU A 1 35 ? 13.947 15.144 34.934 1.00 93.74 35 A 1 ATOM 287 C CD2 . LEU A 1 35 ? 14.088 17.317 33.775 1.00 93.54 35 A 1 ATOM 288 N N . LEU A 1 36 ? 19.129 17.419 32.843 1.00 98.11 36 A 1 ATOM 289 C CA . LEU A 1 36 ? 20.580 17.410 32.990 1.00 98.11 36 A 1 ATOM 290 C C . LEU A 1 36 ? 20.946 17.288 34.469 1.00 98.21 36 A 1 ATOM 291 O O . LEU A 1 36 ? 20.637 18.180 35.260 1.00 97.56 36 A 1 ATOM 292 C CB . LEU A 1 36 ? 21.164 18.679 32.349 1.00 97.69 36 A 1 ATOM 293 C CG . LEU A 1 36 ? 22.706 18.700 32.322 1.00 95.98 36 A 1 ATOM 294 C CD1 . LEU A 1 36 ? 23.263 17.679 31.326 1.00 92.22 36 A 1 ATOM 295 C CD2 . LEU A 1 36 ? 23.201 20.082 31.902 1.00 92.43 36 A 1 ATOM 296 N N . LEU A 1 37 ? 21.618 16.208 34.836 1.00 97.78 37 A 1 ATOM 297 C CA . LEU A 1 37 ? 22.011 15.915 36.210 1.00 97.82 37 A 1 ATOM 298 C C . LEU A 1 37 ? 23.516 16.089 36.413 1.00 97.79 37 A 1 ATOM 299 O O . LEU A 1 37 ? 24.320 15.686 35.569 1.00 96.73 37 A 1 ATOM 300 C CB . LEU A 1 37 ? 21.570 14.490 36.598 1.00 97.36 37 A 1 ATOM 301 C CG . LEU A 1 37 ? 20.064 14.195 36.456 1.00 96.94 37 A 1 ATOM 302 C CD1 . LEU A 1 37 ? 19.786 12.773 36.944 1.00 94.95 37 A 1 ATOM 303 C CD2 . LEU A 1 37 ? 19.191 15.164 37.258 1.00 94.76 37 A 1 ATOM 304 N N . SER A 1 38 ? 23.902 16.634 37.570 1.00 97.82 38 A 1 ATOM 305 C CA . SER A 1 38 ? 25.275 16.552 38.062 1.00 97.63 38 A 1 ATOM 306 C C . SER A 1 38 ? 25.601 15.122 38.516 1.00 97.68 38 A 1 ATOM 307 O O . SER A 1 38 ? 24.712 14.306 38.748 1.00 96.63 38 A 1 ATOM 308 C CB . SER A 1 38 ? 25.497 17.558 39.202 1.00 96.80 38 A 1 ATOM 309 O OG . SER A 1 38 ? 24.960 17.083 40.420 1.00 93.24 38 A 1 ATOM 310 N N . ALA A 1 39 ? 26.888 14.832 38.725 1.00 97.03 39 A 1 ATOM 311 C CA . ALA A 1 39 ? 27.310 13.546 39.286 1.00 96.53 39 A 1 ATOM 312 C C . ALA A 1 39 ? 26.756 13.287 40.704 1.00 96.61 39 A 1 ATOM 313 O O . ALA A 1 39 ? 26.708 12.143 41.149 1.00 94.52 39 A 1 ATOM 314 C CB . ALA A 1 39 ? 28.840 13.499 39.268 1.00 95.17 39 A 1 ATOM 315 N N . GLN A 1 40 ? 26.317 14.343 41.402 1.00 96.98 40 A 1 ATOM 316 C CA . GLN A 1 40 ? 25.702 14.290 42.729 1.00 96.59 40 A 1 ATOM 317 C C . GLN A 1 40 ? 24.171 14.144 42.672 1.00 96.89 40 A 1 ATOM 318 O O . GLN A 1 40 ? 23.526 14.107 43.719 1.00 94.64 40 A 1 ATOM 319 C CB . GLN A 1 40 ? 26.104 15.527 43.555 1.00 95.38 40 A 1 ATOM 320 C CG . GLN A 1 40 ? 27.611 15.613 43.860 1.00 89.81 40 A 1 ATOM 321 C CD . GLN A 1 40 ? 28.482 16.024 42.670 1.00 80.29 40 A 1 ATOM 322 O OE1 . GLN A 1 40 ? 28.061 16.658 41.714 1.00 69.36 40 A 1 ATOM 323 N NE2 . GLN A 1 40 ? 29.750 15.679 42.677 1.00 66.82 40 A 1 ATOM 324 N N . GLY A 1 41 ? 23.577 14.071 41.486 1.00 96.36 41 A 1 ATOM 325 C CA . GLY A 1 41 ? 22.125 13.982 41.298 1.00 96.67 41 A 1 ATOM 326 C C . GLY A 1 41 ? 21.394 15.322 41.360 1.00 97.32 41 A 1 ATOM 327 O O . GLY A 1 41 ? 20.166 15.349 41.408 1.00 95.66 41 A 1 ATOM 328 N N . GLU A 1 42 ? 22.118 16.452 41.356 1.00 97.36 42 A 1 ATOM 329 C CA . GLU A 1 42 ? 21.495 17.776 41.286 1.00 97.25 42 A 1 ATOM 330 C C . GLU A 1 42 ? 20.987 18.057 39.871 1.00 97.63 42 A 1 ATOM 331 O O . GLU A 1 42 ? 21.691 17.824 38.886 1.00 96.63 42 A 1 ATOM 332 C CB . GLU A 1 42 ? 22.463 18.882 41.725 1.00 96.12 42 A 1 ATOM 333 C CG . GLU A 1 42 ? 22.882 18.760 43.198 1.00 84.07 42 A 1 ATOM 334 C CD . GLU A 1 42 ? 23.805 19.903 43.652 1.00 75.25 42 A 1 ATOM 335 O OE1 . GLU A 1 42 ? 23.906 20.112 44.882 1.00 66.50 42 A 1 ATOM 336 O OE2 . GLU A 1 42 ? 24.417 20.561 42.780 1.00 66.78 42 A 1 ATOM 337 N N . LEU A 1 43 ? 19.769 18.606 39.775 1.00 97.34 43 A 1 ATOM 338 C CA . LEU A 1 43 ? 19.221 19.061 38.505 1.00 97.48 43 A 1 ATOM 339 C C . LEU A 1 43 ? 19.861 20.399 38.111 1.00 97.36 43 A 1 ATOM 340 O O . LEU A 1 43 ? 19.566 21.436 38.705 1.00 95.96 43 A 1 ATOM 341 C CB . LEU A 1 43 ? 17.696 19.155 38.626 1.00 97.05 43 A 1 ATOM 342 C CG . LEU A 1 43 ? 17.005 19.586 37.316 1.00 96.36 43 A 1 ATOM 343 C CD1 . LEU A 1 43 ? 17.141 18.537 36.211 1.00 94.07 43 A 1 ATOM 344 C CD2 . LEU A 1 43 ? 15.518 19.789 37.584 1.00 93.73 43 A 1 ATOM 345 N N . LEU A 1 44 ? 20.718 20.370 37.095 1.00 97.54 44 A 1 ATOM 346 C CA . LEU A 1 44 ? 21.440 21.539 36.584 1.00 97.09 44 A 1 ATOM 347 C C . LEU A 1 44 ? 20.610 22.334 35.578 1.00 97.00 44 A 1 ATOM 348 O O . LEU A 1 44 ? 20.613 23.563 35.608 1.00 94.99 44 A 1 ATOM 349 C CB . LEU A 1 44 ? 22.757 21.080 35.937 1.00 96.62 44 A 1 ATOM 350 C CG . LEU A 1 44 ? 23.730 20.334 36.874 1.00 95.75 44 A 1 ATOM 351 C CD1 . LEU A 1 44 ? 24.964 19.918 36.076 1.00 93.10 44 A 1 ATOM 352 C CD2 . LEU A 1 44 ? 24.180 21.206 38.048 1.00 92.82 44 A 1 ATOM 353 N N . ASP A 1 45 ? 19.900 21.645 34.689 1.00 97.34 45 A 1 ATOM 354 C CA . ASP A 1 45 ? 19.106 22.262 33.630 1.00 97.46 45 A 1 ATOM 355 C C . ASP A 1 45 ? 18.001 21.320 33.128 1.00 97.87 45 A 1 ATOM 356 O O . ASP A 1 45 ? 18.058 20.097 33.307 1.00 97.24 45 A 1 ATOM 357 C CB . ASP A 1 45 ? 20.040 22.685 32.475 1.00 96.56 45 A 1 ATOM 358 C CG . ASP A 1 45 ? 19.374 23.616 31.462 1.00 94.87 45 A 1 ATOM 359 O OD1 . ASP A 1 45 ? 18.346 24.237 31.813 1.00 91.00 45 A 1 ATOM 360 O OD2 . ASP A 1 45 ? 19.888 23.686 30.322 1.00 89.70 45 A 1 ATOM 361 N N . VAL A 1 46 ? 16.983 21.894 32.471 1.00 97.71 46 A 1 ATOM 362 C CA . VAL A 1 46 ? 15.955 21.167 31.722 1.00 97.72 46 A 1 ATOM 363 C C . VAL A 1 46 ? 16.102 21.526 30.252 1.00 97.51 46 A 1 ATOM 364 O O . VAL A 1 46 ? 15.659 22.580 29.799 1.00 96.09 46 A 1 ATOM 365 C CB . VAL A 1 46 ? 14.541 21.454 32.249 1.00 97.24 46 A 1 ATOM 366 C CG1 . VAL A 1 46 ? 13.500 20.650 31.465 1.00 95.02 46 A 1 ATOM 367 C CG2 . VAL A 1 46 ? 14.427 21.068 33.727 1.00 95.29 46 A 1 ATOM 368 N N . GLN A 1 47 ? 16.726 20.648 29.490 1.00 97.63 47 A 1 ATOM 369 C CA . GLN A 1 47 ? 17.039 20.875 28.085 1.00 97.30 47 A 1 ATOM 370 C C . GLN A 1 47 ? 15.804 20.617 27.216 1.00 97.42 47 A 1 ATOM 371 O O . GLN A 1 47 ? 15.310 19.489 27.158 1.00 96.64 47 A 1 ATOM 372 C CB . GLN A 1 47 ? 18.222 19.986 27.668 1.00 96.69 47 A 1 ATOM 373 C CG . GLN A 1 47 ? 19.487 20.309 28.483 1.00 94.96 47 A 1 ATOM 374 C CD . GLN A 1 47 ? 20.702 19.461 28.103 1.00 94.39 47 A 1 ATOM 375 O OE1 . GLN A 1 47 ? 20.633 18.392 27.504 1.00 87.94 47 A 1 ATOM 376 N NE2 . GLN A 1 47 ? 21.881 19.919 28.460 1.00 87.12 47 A 1 ATOM 377 N N . ASP A 1 48 ? 15.332 21.641 26.494 1.00 96.90 48 A 1 ATOM 378 C CA . ASP A 1 48 ? 14.323 21.453 25.449 1.00 96.68 48 A 1 ATOM 379 C C . ASP A 1 48 ? 14.972 20.787 24.225 1.00 96.53 48 A 1 ATOM 380 O O . ASP A 1 48 ? 15.776 21.387 23.511 1.00 94.81 48 A 1 ATOM 381 C CB . ASP A 1 48 ? 13.654 22.792 25.100 1.00 95.82 48 A 1 ATOM 382 C CG . ASP A 1 48 ? 12.442 22.640 24.168 1.00 95.08 48 A 1 ATOM 383 O OD1 . ASP A 1 48 ? 12.193 21.539 23.625 1.00 92.22 48 A 1 ATOM 384 O OD2 . ASP A 1 48 ? 11.678 23.618 24.017 1.00 90.91 48 A 1 ATOM 385 N N . ILE A 1 49 ? 14.625 19.528 23.983 1.00 96.59 49 A 1 ATOM 386 C CA . ILE A 1 49 ? 15.165 18.732 22.874 1.00 96.41 49 A 1 ATOM 387 C C . ILE A 1 49 ? 14.175 18.593 21.712 1.00 96.41 49 A 1 ATOM 388 O O . ILE A 1 49 ? 14.443 17.850 20.762 1.00 94.41 49 A 1 ATOM 389 C CB . ILE A 1 49 ? 15.726 17.382 23.366 1.00 95.84 49 A 1 ATOM 390 C CG1 . ILE A 1 49 ? 14.631 16.479 23.968 1.00 93.30 49 A 1 ATOM 391 C CG2 . ILE A 1 49 ? 16.869 17.637 24.370 1.00 91.35 49 A 1 ATOM 392 C CD1 . ILE A 1 49 ? 15.096 15.030 24.176 1.00 90.87 49 A 1 ATOM 393 N N . ARG A 1 50 ? 13.053 19.317 21.759 1.00 95.91 50 A 1 ATOM 394 C CA . ARG A 1 50 ? 12.045 19.319 20.700 1.00 95.93 50 A 1 ATOM 395 C C . ARG A 1 50 ? 12.616 19.852 19.384 1.00 95.25 50 A 1 ATOM 396 O O . ARG A 1 50 ? 13.598 20.592 19.346 1.00 93.48 50 A 1 ATOM 397 C CB . ARG A 1 50 ? 10.807 20.115 21.158 1.00 95.15 50 A 1 ATOM 398 C CG . ARG A 1 50 ? 10.110 19.477 22.378 1.00 94.66 50 A 1 ATOM 399 C CD . ARG A 1 50 ? 8.890 20.287 22.852 1.00 93.84 50 A 1 ATOM 400 N NE . ARG A 1 50 ? 9.270 21.611 23.370 1.00 91.51 50 A 1 ATOM 401 C CZ . ARG A 1 50 ? 8.444 22.585 23.737 1.00 92.39 50 A 1 ATOM 402 N NH1 . ARG A 1 50 ? 7.147 22.444 23.696 1.00 84.03 50 A 1 ATOM 403 N NH2 . ARG A 1 50 ? 8.913 23.724 24.162 1.00 84.75 50 A 1 ATOM 404 N N . LEU A 1 51 ? 11.999 19.460 18.279 1.00 95.22 51 A 1 ATOM 405 C CA . LEU A 1 51 ? 12.382 19.909 16.947 1.00 94.09 51 A 1 ATOM 406 C C . LEU A 1 51 ? 11.666 21.224 16.619 1.00 93.53 51 A 1 ATOM 407 O O . LEU A 1 51 ? 10.443 21.318 16.724 1.00 89.92 51 A 1 ATOM 408 C CB . LEU A 1 51 ? 12.067 18.816 15.913 1.00 91.66 51 A 1 ATOM 409 C CG . LEU A 1 51 ? 12.830 17.491 16.119 1.00 87.82 51 A 1 ATOM 410 C CD1 . LEU A 1 51 ? 12.323 16.450 15.120 1.00 82.39 51 A 1 ATOM 411 C CD2 . LEU A 1 51 ? 14.339 17.653 15.916 1.00 81.17 51 A 1 ATOM 412 N N . LEU A 1 52 ? 12.433 22.217 16.153 1.00 90.72 52 A 1 ATOM 413 C CA . LEU A 1 52 ? 11.940 23.554 15.785 1.00 88.38 52 A 1 ATOM 414 C C . LEU A 1 52 ? 11.590 23.685 14.288 1.00 86.80 52 A 1 ATOM 415 O O . LEU A 1 52 ? 11.432 24.790 13.782 1.00 77.66 52 A 1 ATOM 416 C CB . LEU A 1 52 ? 12.977 24.606 16.229 1.00 83.67 52 A 1 ATOM 417 C CG . LEU A 1 52 ? 13.225 24.682 17.748 1.00 76.45 52 A 1 ATOM 418 C CD1 . LEU A 1 52 ? 14.380 25.645 18.025 1.00 70.51 52 A 1 ATOM 419 C CD2 . LEU A 1 52 ? 11.991 25.182 18.503 1.00 70.15 52 A 1 ATOM 420 N N . SER A 1 53 ? 11.486 22.573 13.559 1.00 83.37 53 A 1 ATOM 421 C CA . SER A 1 53 ? 11.280 22.579 12.102 1.00 80.53 53 A 1 ATOM 422 C C . SER A 1 53 ? 9.899 23.076 11.662 1.00 79.85 53 A 1 ATOM 423 O O . SER A 1 53 ? 9.714 23.462 10.509 1.00 70.85 53 A 1 ATOM 424 C CB . SER A 1 53 ? 11.519 21.168 11.552 1.00 75.08 53 A 1 ATOM 425 O OG . SER A 1 53 ? 10.748 20.210 12.259 1.00 66.14 53 A 1 ATOM 426 N N . GLY A 1 54 ? 8.914 23.064 12.567 1.00 76.11 54 A 1 ATOM 427 C CA . GLY A 1 54 ? 7.555 23.525 12.307 1.00 75.45 54 A 1 ATOM 428 C C . GLY A 1 54 ? 7.215 24.866 12.976 1.00 77.57 54 A 1 ATOM 429 O O . GLY A 1 54 ? 8.027 25.472 13.667 1.00 71.54 54 A 1 ATOM 430 N N . LYS A 1 55 ? 5.954 25.308 12.823 1.00 81.20 55 A 1 ATOM 431 C CA . LYS A 1 55 ? 5.433 26.510 13.513 1.00 82.41 55 A 1 ATOM 432 C C . LYS A 1 55 ? 5.435 26.391 15.044 1.00 84.65 55 A 1 ATOM 433 O O . LYS A 1 55 ? 5.448 27.405 15.734 1.00 78.38 55 A 1 ATOM 434 C CB . LYS A 1 55 ? 3.996 26.816 13.052 1.00 76.33 55 A 1 ATOM 435 C CG . LYS A 1 55 ? 3.919 27.372 11.622 1.00 66.43 55 A 1 ATOM 436 C CD . LYS A 1 55 ? 2.468 27.749 11.281 1.00 59.03 55 A 1 ATOM 437 C CE . LYS A 1 55 ? 2.393 28.335 9.867 1.00 50.89 55 A 1 ATOM 438 N NZ . LYS A 1 55 ? 0.998 28.678 9.462 1.00 42.46 55 A 1 ATOM 439 N N . LYS A 1 56 ? 5.348 25.167 15.561 1.00 87.20 56 A 1 ATOM 440 C CA . LYS A 1 56 ? 5.412 24.852 16.986 1.00 89.00 56 A 1 ATOM 441 C C . LYS A 1 56 ? 6.496 23.801 17.215 1.00 91.30 56 A 1 ATOM 442 O O . LYS A 1 56 ? 6.648 22.924 16.362 1.00 88.65 56 A 1 ATOM 443 C CB . LYS A 1 56 ? 4.055 24.357 17.511 1.00 83.34 56 A 1 ATOM 444 C CG . LYS A 1 56 ? 3.001 25.477 17.566 1.00 69.92 56 A 1 ATOM 445 C CD . LYS A 1 56 ? 1.730 24.970 18.260 1.00 64.19 56 A 1 ATOM 446 C CE . LYS A 1 56 ? 0.699 26.092 18.400 1.00 54.48 56 A 1 ATOM 447 N NZ . LYS A 1 56 ? -0.481 25.666 19.203 1.00 47.45 56 A 1 ATOM 448 N N . PRO A 1 57 ? 7.201 23.856 18.360 1.00 91.19 57 A 1 ATOM 449 C CA . PRO A 1 57 ? 8.131 22.797 18.735 1.00 92.35 57 A 1 ATOM 450 C C . PRO A 1 57 ? 7.427 21.438 18.745 1.00 93.61 57 A 1 ATOM 451 O O . PRO A 1 57 ? 6.316 21.313 19.256 1.00 91.16 57 A 1 ATOM 452 C CB . PRO A 1 57 ? 8.663 23.184 20.116 1.00 89.52 57 A 1 ATOM 453 C CG . PRO A 1 57 ? 8.450 24.691 20.186 1.00 86.60 57 A 1 ATOM 454 C CD . PRO A 1 57 ? 7.174 24.894 19.371 1.00 89.20 57 A 1 ATOM 455 N N . GLN A 1 58 ? 8.072 20.432 18.173 1.00 94.16 58 A 1 ATOM 456 C CA . GLN A 1 58 ? 7.561 19.065 18.109 1.00 94.17 58 A 1 ATOM 457 C C . GLN A 1 58 ? 8.467 18.143 18.929 1.00 95.69 58 A 1 ATOM 458 O O . GLN A 1 58 ? 9.691 18.272 18.825 1.00 94.64 58 A 1 ATOM 459 C CB . GLN A 1 58 ? 7.483 18.595 16.644 1.00 91.27 58 A 1 ATOM 460 C CG . GLN A 1 58 ? 6.401 19.325 15.833 1.00 83.35 58 A 1 ATOM 461 C CD . GLN A 1 58 ? 4.976 19.006 16.304 1.00 75.35 58 A 1 ATOM 462 O OE1 . GLN A 1 58 ? 4.671 17.935 16.796 1.00 66.07 58 A 1 ATOM 463 N NE2 . GLN A 1 58 ? 4.053 19.926 16.148 1.00 63.21 58 A 1 ATOM 464 N N . PRO A 1 59 ? 7.905 17.198 19.703 1.00 95.45 59 A 1 ATOM 465 C CA . PRO A 1 59 ? 8.708 16.200 20.402 1.00 95.48 59 A 1 ATOM 466 C C . PRO A 1 59 ? 9.664 15.475 19.449 1.00 95.29 59 A 1 ATOM 467 O O . PRO A 1 59 ? 9.334 15.206 18.290 1.00 93.34 59 A 1 ATOM 468 C CB . PRO A 1 59 ? 7.705 15.234 21.040 1.00 94.28 59 A 1 ATOM 469 C CG . PRO A 1 59 ? 6.447 16.080 21.195 1.00 91.68 59 A 1 ATOM 470 C CD . PRO A 1 59 ? 6.493 17.004 19.978 1.00 94.65 59 A 1 ATOM 471 N N . ARG A 1 60 ? 10.850 15.143 19.943 1.00 96.06 60 A 1 ATOM 472 C CA . ARG A 1 60 ? 11.845 14.384 19.183 1.00 95.67 60 A 1 ATOM 473 C C . ARG A 1 60 ? 11.520 12.898 19.274 1.00 96.15 60 A 1 ATOM 474 O O . ARG A 1 60 ? 11.433 12.356 20.366 1.00 94.69 60 A 1 ATOM 475 C CB . ARG A 1 60 ? 13.247 14.720 19.705 1.00 93.27 60 A 1 ATOM 476 C CG . ARG A 1 60 ? 14.347 14.012 18.906 1.00 85.39 60 A 1 ATOM 477 C CD . ARG A 1 60 ? 15.748 14.372 19.415 1.00 85.00 60 A 1 ATOM 478 N NE . ARG A 1 60 ? 16.050 15.801 19.166 1.00 81.74 60 A 1 ATOM 479 C CZ . ARG A 1 60 ? 17.244 16.320 18.912 1.00 79.40 60 A 1 ATOM 480 N NH1 . ARG A 1 60 ? 18.317 15.580 18.855 1.00 69.65 60 A 1 ATOM 481 N NH2 . ARG A 1 60 ? 17.372 17.597 18.712 1.00 72.37 60 A 1 ATOM 482 N N . LEU A 1 61 ? 11.401 12.235 18.132 1.00 94.99 61 A 1 ATOM 483 C CA . LEU A 1 61 ? 11.387 10.776 18.086 1.00 94.37 61 A 1 ATOM 484 C C . LEU A 1 61 ? 12.790 10.251 18.375 1.00 94.69 61 A 1 ATOM 485 O O . LEU A 1 61 ? 13.743 10.616 17.687 1.00 93.08 61 A 1 ATOM 486 C CB . LEU A 1 61 ? 10.869 10.296 16.718 1.00 92.50 61 A 1 ATOM 487 C CG . LEU A 1 61 ? 9.336 10.165 16.680 1.00 86.44 61 A 1 ATOM 488 C CD1 . LEU A 1 61 ? 8.834 10.190 15.240 1.00 82.97 61 A 1 ATOM 489 C CD2 . LEU A 1 61 ? 8.871 8.854 17.321 1.00 81.56 61 A 1 ATOM 490 N N . MET A 1 62 ? 12.907 9.394 19.389 1.00 95.21 62 A 1 ATOM 491 C CA . MET A 1 62 ? 14.169 8.745 19.729 1.00 95.69 62 A 1 ATOM 492 C C . MET A 1 62 ? 13.950 7.346 20.293 1.00 96.83 62 A 1 ATOM 493 O O . MET A 1 62 ? 12.885 7.032 20.826 1.00 95.95 62 A 1 ATOM 494 C CB . MET A 1 62 ? 14.985 9.635 20.672 1.00 92.56 62 A 1 ATOM 495 C CG . MET A 1 62 ? 14.386 9.777 22.084 1.00 83.61 62 A 1 ATOM 496 S SD . MET A 1 62 ? 15.221 11.035 23.111 1.00 86.70 62 A 1 ATOM 497 C CE . MET A 1 62 ? 16.932 10.467 22.999 1.00 78.75 62 A 1 ATOM 498 N N . SER A 1 63 ? 14.963 6.501 20.154 1.00 96.60 63 A 1 ATOM 499 C CA . SER A 1 63 ? 14.946 5.139 20.679 1.00 97.09 63 A 1 ATOM 500 C C . SER A 1 63 ? 15.195 5.154 22.184 1.00 97.72 63 A 1 ATOM 501 O O . SER A 1 63 ? 16.265 5.556 22.631 1.00 97.09 63 A 1 ATOM 502 C CB . SER A 1 63 ? 15.998 4.297 19.955 1.00 96.26 63 A 1 ATOM 503 O OG . SER A 1 63 ? 15.847 2.930 20.281 1.00 92.33 63 A 1 ATOM 504 N N . VAL A 1 64 ? 14.214 4.691 22.949 1.00 97.60 64 A 1 ATOM 505 C CA . VAL A 1 64 ? 14.277 4.565 24.413 1.00 98.03 64 A 1 ATOM 506 C C . VAL A 1 64 ? 13.872 3.146 24.824 1.00 98.14 64 A 1 ATOM 507 O O . VAL A 1 64 ? 13.267 2.435 24.012 1.00 97.67 64 A 1 ATOM 508 C CB . VAL A 1 64 ? 13.400 5.626 25.109 1.00 97.73 64 A 1 ATOM 509 C CG1 . VAL A 1 64 ? 13.907 7.045 24.842 1.00 96.08 64 A 1 ATOM 510 C CG2 . VAL A 1 64 ? 11.928 5.547 24.700 1.00 94.87 64 A 1 ATOM 511 N N . PRO A 1 65 ? 14.186 2.693 26.055 1.00 98.14 65 A 1 ATOM 512 C CA . PRO A 1 65 ? 13.661 1.430 26.568 1.00 98.16 65 A 1 ATOM 513 C C . PRO A 1 65 ? 12.147 1.325 26.352 1.00 98.10 65 A 1 ATOM 514 O O . PRO A 1 65 ? 11.411 2.259 26.656 1.00 97.42 65 A 1 ATOM 515 C CB . PRO A 1 65 ? 14.030 1.413 28.054 1.00 97.93 65 A 1 ATOM 516 C CG . PRO A 1 65 ? 15.301 2.256 28.105 1.00 96.83 65 A 1 ATOM 517 C CD . PRO A 1 65 ? 15.032 3.330 27.049 1.00 97.96 65 A 1 ATOM 518 N N . GLN A 1 66 ? 11.682 0.198 25.812 1.00 97.64 66 A 1 ATOM 519 C CA . GLN A 1 66 ? 10.277 0.040 25.431 1.00 97.13 66 A 1 ATOM 520 C C . GLN A 1 66 ? 9.346 0.313 26.624 1.00 97.37 66 A 1 ATOM 521 O O . GLN A 1 66 ? 9.562 -0.264 27.694 1.00 96.49 66 A 1 ATOM 522 C CB . GLN A 1 66 ? 10.073 -1.365 24.852 1.00 95.20 66 A 1 ATOM 523 C CG . GLN A 1 66 ? 8.677 -1.532 24.236 1.00 86.45 66 A 1 ATOM 524 C CD . GLN A 1 66 ? 8.472 -2.893 23.565 1.00 84.20 66 A 1 ATOM 525 O OE1 . GLN A 1 66 ? 9.258 -3.818 23.686 1.00 74.94 66 A 1 ATOM 526 N NE2 . GLN A 1 66 ? 7.398 -3.062 22.832 1.00 71.53 66 A 1 ATOM 527 N N . PRO A 1 67 ? 8.323 1.165 26.460 1.00 97.50 67 A 1 ATOM 528 C CA . PRO A 1 67 ? 7.408 1.493 27.542 1.00 97.07 67 A 1 ATOM 529 C C . PRO A 1 67 ? 6.540 0.300 27.931 1.00 96.70 67 A 1 ATOM 530 O O . PRO A 1 67 ? 6.189 -0.559 27.111 1.00 94.89 67 A 1 ATOM 531 C CB . PRO A 1 67 ? 6.567 2.670 27.041 1.00 96.08 67 A 1 ATOM 532 C CG . PRO A 1 67 ? 6.578 2.494 25.527 1.00 94.70 67 A 1 ATOM 533 C CD . PRO A 1 67 ? 7.967 1.911 25.268 1.00 96.44 67 A 1 ATOM 534 N N . GLU A 1 68 ? 6.128 0.294 29.193 1.00 96.45 68 A 1 ATOM 535 C CA . GLU A 1 68 ? 5.113 -0.625 29.688 1.00 95.49 68 A 1 ATOM 536 C C . GLU A 1 68 ? 3.758 -0.357 29.021 1.00 95.45 68 A 1 ATOM 537 O O . GLU A 1 68 ? 3.324 0.784 28.847 1.00 92.46 68 A 1 ATOM 538 C CB . GLU A 1 68 ? 4.997 -0.503 31.215 1.00 93.22 68 A 1 ATOM 539 C CG . GLU A 1 68 ? 6.178 -1.153 31.955 1.00 86.98 68 A 1 ATOM 540 C CD . GLU A 1 68 ? 6.218 -2.679 31.785 1.00 86.89 68 A 1 ATOM 541 O OE1 . GLU A 1 68 ? 7.324 -3.245 31.851 1.00 78.53 68 A 1 ATOM 542 O OE2 . GLU A 1 68 ? 5.124 -3.286 31.621 1.00 79.59 68 A 1 ATOM 543 N N . LYS A 1 69 ? 3.044 -1.428 28.692 1.00 95.67 69 A 1 ATOM 544 C CA . LYS A 1 69 ? 1.674 -1.333 28.168 1.00 95.27 69 A 1 ATOM 545 C C . LYS A 1 69 ? 0.687 -1.099 29.314 1.00 95.54 69 A 1 ATOM 546 O O . LYS A 1 69 ? -0.042 -1.996 29.725 1.00 92.93 69 A 1 ATOM 547 C CB . LYS A 1 69 ? 1.324 -2.560 27.315 1.00 93.57 69 A 1 ATOM 548 C CG . LYS A 1 69 ? 2.112 -2.570 26.001 1.00 89.98 69 A 1 ATOM 549 C CD . LYS A 1 69 ? 1.670 -3.744 25.123 1.00 85.33 69 A 1 ATOM 550 C CE . LYS A 1 69 ? 2.461 -3.716 23.810 1.00 78.08 69 A 1 ATOM 551 N NZ . LYS A 1 69 ? 2.091 -4.842 22.931 1.00 70.00 69 A 1 ATOM 552 N N . ARG A 1 70 ? 0.685 0.120 29.845 1.00 95.90 70 A 1 ATOM 553 C CA . ARG A 1 70 ? -0.136 0.529 30.990 1.00 96.25 70 A 1 ATOM 554 C C . ARG A 1 70 ? -1.625 0.488 30.658 1.00 96.29 70 A 1 ATOM 555 O O . ARG A 1 70 ? -2.044 0.983 29.615 1.00 94.25 70 A 1 ATOM 556 C CB . ARG A 1 70 ? 0.244 1.943 31.421 1.00 94.63 70 A 1 ATOM 557 C CG . ARG A 1 70 ? 1.689 2.024 31.924 1.00 92.61 70 A 1 ATOM 558 C CD . ARG A 1 70 ? 2.047 3.489 32.122 1.00 93.07 70 A 1 ATOM 559 N NE . ARG A 1 70 ? 3.418 3.617 32.587 1.00 93.72 70 A 1 ATOM 560 C CZ . ARG A 1 70 ? 4.196 4.666 32.471 1.00 95.84 70 A 1 ATOM 561 N NH1 . ARG A 1 70 ? 3.843 5.782 31.906 1.00 90.55 70 A 1 ATOM 562 N NH2 . ARG A 1 70 ? 5.383 4.598 32.947 1.00 90.47 70 A 1 ATOM 563 N N . THR A 1 71 ? -2.406 -0.061 31.590 1.00 95.63 71 A 1 ATOM 564 C CA . THR A 1 71 ? -3.875 -0.078 31.542 1.00 95.04 71 A 1 ATOM 565 C C . THR A 1 71 ? -4.420 0.368 32.899 1.00 94.40 71 A 1 ATOM 566 O O . THR A 1 71 ? -4.240 1.537 33.264 1.00 89.76 71 A 1 ATOM 567 C CB . THR A 1 71 ? -4.405 -1.455 31.104 1.00 93.94 71 A 1 ATOM 568 O OG1 . THR A 1 71 ? -3.919 -2.481 31.948 1.00 89.66 71 A 1 ATOM 569 C CG2 . THR A 1 71 ? -3.978 -1.803 29.683 1.00 89.20 71 A 1 ATOM 570 N N . SER A 1 72 ? -5.032 -0.513 33.675 1.00 93.31 72 A 1 ATOM 571 C CA . SER A 1 72 ? -5.501 -0.243 35.038 1.00 92.22 72 A 1 ATOM 572 C C . SER A 1 72 ? -4.352 -0.106 36.043 1.00 92.57 72 A 1 ATOM 573 O O . SER A 1 72 ? -4.361 0.789 36.891 1.00 89.75 72 A 1 ATOM 574 C CB . SER A 1 72 ? -6.454 -1.371 35.460 1.00 89.73 72 A 1 ATOM 575 O OG . SER A 1 72 ? -5.818 -2.626 35.301 1.00 81.64 72 A 1 ATOM 576 N N . GLY A 1 73 ? -3.335 -0.963 35.932 1.00 92.95 73 A 1 ATOM 577 C CA . GLY A 1 73 ? -2.228 -1.035 36.878 1.00 93.26 73 A 1 ATOM 578 C C . GLY A 1 73 ? -1.142 0.018 36.642 1.00 94.70 73 A 1 ATOM 579 O O . GLY A 1 73 ? -0.746 0.277 35.509 1.00 93.24 73 A 1 ATOM 580 N N . ILE A 1 74 ? -0.602 0.571 37.734 1.00 95.27 74 A 1 ATOM 581 C CA . ILE A 1 74 ? 0.538 1.489 37.700 1.00 95.88 74 A 1 ATOM 582 C C . ILE A 1 74 ? 1.820 0.697 37.428 1.00 96.25 74 A 1 ATOM 583 O O . ILE A 1 74 ? 2.127 -0.270 38.122 1.00 94.39 74 A 1 ATOM 584 C CB . ILE A 1 74 ? 0.610 2.307 39.005 1.00 94.60 74 A 1 ATOM 585 C CG1 . ILE A 1 74 ? -0.653 3.190 39.138 1.00 91.54 74 A 1 ATOM 586 C CG2 . ILE A 1 74 ? 1.881 3.168 39.039 1.00 91.49 74 A 1 ATOM 587 C CD1 . ILE A 1 74 ? -0.753 3.939 40.466 1.00 84.22 74 A 1 ATOM 588 N N . LYS A 1 75 ? 2.583 1.116 36.420 1.00 96.74 75 A 1 ATOM 589 C CA . LYS A 1 75 ? 3.875 0.527 36.045 1.00 96.62 75 A 1 ATOM 590 C C . LYS A 1 75 ? 4.795 1.612 35.502 1.00 97.38 75 A 1 ATOM 591 O O . LYS A 1 75 ? 4.406 2.350 34.609 1.00 96.04 75 A 1 ATOM 592 C CB . LYS A 1 75 ? 3.689 -0.545 34.968 1.00 93.96 75 A 1 ATOM 593 C CG . LYS A 1 75 ? 2.951 -1.805 35.450 1.00 84.48 75 A 1 ATOM 594 C CD . LYS A 1 75 ? 2.984 -2.821 34.312 1.00 80.71 75 A 1 ATOM 595 C CE . LYS A 1 75 ? 2.326 -4.139 34.688 1.00 68.68 75 A 1 ATOM 596 N NZ . LYS A 1 75 ? 2.515 -5.100 33.577 1.00 61.48 75 A 1 ATOM 597 N N . SER A 1 76 ? 6.024 1.672 36.004 1.00 97.29 76 A 1 ATOM 598 C CA . SER A 1 76 ? 7.029 2.623 35.527 1.00 97.77 76 A 1 ATOM 599 C C . SER A 1 76 ? 7.770 2.103 34.294 1.00 97.94 76 A 1 ATOM 600 O O . SER A 1 76 ? 8.072 0.913 34.199 1.00 96.88 76 A 1 ATOM 601 C CB . SER A 1 76 ? 8.013 2.922 36.655 1.00 97.05 76 A 1 ATOM 602 O OG . SER A 1 76 ? 9.044 3.768 36.203 1.00 93.17 76 A 1 ATOM 603 N N . ASN A 1 77 ? 8.134 3.018 33.402 1.00 98.10 77 A 1 ATOM 604 C CA . ASN A 1 77 ? 9.153 2.763 32.383 1.00 98.23 77 A 1 ATOM 605 C C . ASN A 1 77 ? 10.560 2.751 33.012 1.00 98.36 77 A 1 ATOM 606 O O . ASN A 1 77 ? 10.738 3.072 34.187 1.00 97.65 77 A 1 ATOM 607 C CB . ASN A 1 77 ? 9.033 3.811 31.266 1.00 97.82 77 A 1 ATOM 608 C CG . ASN A 1 77 ? 7.712 3.767 30.523 1.00 97.57 77 A 1 ATOM 609 O OD1 . ASN A 1 77 ? 6.970 2.796 30.546 1.00 92.76 77 A 1 ATOM 610 N ND2 . ASN A 1 77 ? 7.397 4.831 29.817 1.00 92.23 77 A 1 ATOM 611 N N . VAL A 1 78 ? 11.566 2.401 32.226 1.00 98.03 78 A 1 ATOM 612 C CA . VAL A 1 78 ? 12.965 2.317 32.671 1.00 98.07 78 A 1 ATOM 613 C C . VAL A 1 78 ? 13.761 3.490 32.109 1.00 98.32 78 A 1 ATOM 614 O O . VAL A 1 78 ? 13.867 3.633 30.894 1.00 97.48 78 A 1 ATOM 615 C CB . VAL A 1 78 ? 13.582 0.965 32.272 1.00 96.94 78 A 1 ATOM 616 C CG1 . VAL A 1 78 ? 15.058 0.873 32.667 1.00 93.65 78 A 1 ATOM 617 C CG2 . VAL A 1 78 ? 12.843 -0.200 32.946 1.00 93.47 78 A 1 ATOM 618 N N . LEU A 1 79 ? 14.351 4.296 32.984 1.00 98.10 79 A 1 ATOM 619 C CA . LEU A 1 79 ? 15.234 5.448 32.691 1.00 98.23 79 A 1 ATOM 620 C C . LEU A 1 79 ? 14.574 6.652 31.996 1.00 98.34 79 A 1 ATOM 621 O O . LEU A 1 79 ? 15.248 7.659 31.751 1.00 97.21 79 A 1 ATOM 622 C CB . LEU A 1 79 ? 16.498 4.989 31.934 1.00 97.81 79 A 1 ATOM 623 C CG . LEU A 1 79 ? 17.279 3.838 32.591 1.00 97.07 79 A 1 ATOM 624 C CD1 . LEU A 1 79 ? 18.446 3.440 31.690 1.00 95.13 79 A 1 ATOM 625 C CD2 . LEU A 1 79 ? 17.838 4.236 33.958 1.00 94.71 79 A 1 ATOM 626 N N . TRP A 1 80 ? 13.289 6.579 31.711 1.00 98.53 80 A 1 ATOM 627 C CA . TRP A 1 80 ? 12.498 7.667 31.149 1.00 98.59 80 A 1 ATOM 628 C C . TRP A 1 80 ? 11.021 7.447 31.472 1.00 98.59 80 A 1 ATOM 629 O O . TRP A 1 80 ? 10.591 6.323 31.724 1.00 97.89 80 A 1 ATOM 630 C CB . TRP A 1 80 ? 12.707 7.739 29.631 1.00 98.30 80 A 1 ATOM 631 C CG . TRP A 1 80 ? 12.011 6.659 28.851 1.00 98.39 80 A 1 ATOM 632 C CD1 . TRP A 1 80 ? 12.419 5.375 28.730 1.00 97.68 80 A 1 ATOM 633 C CD2 . TRP A 1 80 ? 10.729 6.743 28.139 1.00 98.17 80 A 1 ATOM 634 N NE1 . TRP A 1 80 ? 11.489 4.652 27.987 1.00 97.38 80 A 1 ATOM 635 C CE2 . TRP A 1 80 ? 10.438 5.458 27.611 1.00 97.77 80 A 1 ATOM 636 C CE3 . TRP A 1 80 ? 9.809 7.784 27.905 1.00 97.48 80 A 1 ATOM 637 C CZ2 . TRP A 1 80 ? 9.257 5.201 26.880 1.00 96.98 80 A 1 ATOM 638 C CZ3 . TRP A 1 80 ? 8.638 7.531 27.170 1.00 96.48 80 A 1 ATOM 639 C CH2 . TRP A 1 80 ? 8.368 6.253 26.670 1.00 96.14 80 A 1 ATOM 640 N N . ASP A 1 81 ? 10.253 8.516 31.435 1.00 98.44 81 A 1 ATOM 641 C CA . ASP A 1 81 ? 8.790 8.474 31.533 1.00 98.45 81 A 1 ATOM 642 C C . ASP A 1 81 ? 8.179 9.863 31.295 1.00 98.42 81 A 1 ATOM 643 O O . ASP A 1 81 ? 8.888 10.842 31.043 1.00 97.75 81 A 1 ATOM 644 C CB . ASP A 1 81 ? 8.376 7.946 32.917 1.00 98.06 81 A 1 ATOM 645 C CG . ASP A 1 81 ? 7.179 7.018 32.823 1.00 97.73 81 A 1 ATOM 646 O OD1 . ASP A 1 81 ? 6.199 7.342 32.111 1.00 95.43 81 A 1 ATOM 647 O OD2 . ASP A 1 81 ? 7.217 5.930 33.436 1.00 95.14 81 A 1 ATOM 648 N N . LYS A 1 82 ? 6.860 9.978 31.429 1.00 98.29 82 A 1 ATOM 649 C CA . LYS A 1 82 ? 6.180 11.276 31.511 1.00 98.07 82 A 1 ATOM 650 C C . LYS A 1 82 ? 6.355 11.930 32.891 1.00 98.29 82 A 1 ATOM 651 O O . LYS A 1 82 ? 6.754 11.290 33.864 1.00 97.75 82 A 1 ATOM 652 C CB . LYS A 1 82 ? 4.705 11.128 31.095 1.00 96.64 82 A 1 ATOM 653 C CG . LYS A 1 82 ? 3.889 10.230 32.033 1.00 95.05 82 A 1 ATOM 654 C CD . LYS A 1 82 ? 2.472 10.067 31.483 1.00 93.27 82 A 1 ATOM 655 C CE . LYS A 1 82 ? 1.677 9.093 32.346 1.00 89.56 82 A 1 ATOM 656 N NZ . LYS A 1 82 ? 0.362 8.814 31.745 1.00 87.75 82 A 1 ATOM 657 N N . THR A 1 83 ? 6.030 13.220 32.980 1.00 97.93 83 A 1 ATOM 658 C CA . THR A 1 83 ? 6.237 14.030 34.192 1.00 97.99 83 A 1 ATOM 659 C C . THR A 1 83 ? 5.549 13.470 35.438 1.00 98.01 83 A 1 ATOM 660 O O . THR A 1 83 ? 6.113 13.595 36.523 1.00 97.36 83 A 1 ATOM 661 C CB . THR A 1 83 ? 5.755 15.478 34.002 1.00 97.51 83 A 1 ATOM 662 O OG1 . THR A 1 83 ? 4.398 15.504 33.629 1.00 93.25 83 A 1 ATOM 663 C CG2 . THR A 1 83 ? 6.543 16.232 32.937 1.00 93.56 83 A 1 ATOM 664 N N . SER A 1 84 ? 4.381 12.843 35.328 1.00 97.74 84 A 1 ATOM 665 C CA . SER A 1 84 ? 3.681 12.251 36.475 1.00 97.49 84 A 1 ATOM 666 C C . SER A 1 84 ? 4.491 11.136 37.139 1.00 97.76 84 A 1 ATOM 667 O O . SER A 1 84 ? 4.534 11.057 38.363 1.00 96.99 84 A 1 ATOM 668 C CB . SER A 1 84 ? 2.296 11.731 36.071 1.00 96.40 84 A 1 ATOM 669 O OG . SER A 1 84 ? 2.358 10.677 35.135 1.00 91.37 84 A 1 ATOM 670 N N . TYR A 1 85 ? 5.195 10.334 36.370 1.00 97.94 85 A 1 ATOM 671 C CA . TYR A 1 85 ? 6.073 9.282 36.881 1.00 98.11 85 A 1 ATOM 672 C C . TYR A 1 85 ? 7.430 9.840 37.335 1.00 98.24 85 A 1 ATOM 673 O O . TYR A 1 85 ? 7.869 9.579 38.451 1.00 97.49 85 A 1 ATOM 674 C CB . TYR A 1 85 ? 6.237 8.193 35.815 1.00 97.88 85 A 1 ATOM 675 C CG . TYR A 1 85 ? 5.103 7.194 35.792 1.00 97.85 85 A 1 ATOM 676 C CD1 . TYR A 1 85 ? 5.211 6.003 36.535 1.00 96.54 85 A 1 ATOM 677 C CD2 . TYR A 1 85 ? 3.936 7.436 35.042 1.00 96.62 85 A 1 ATOM 678 C CE1 . TYR A 1 85 ? 4.173 5.060 36.533 1.00 96.30 85 A 1 ATOM 679 C CE2 . TYR A 1 85 ? 2.887 6.496 35.036 1.00 96.12 85 A 1 ATOM 680 C CZ . TYR A 1 85 ? 3.011 5.309 35.785 1.00 96.77 85 A 1 ATOM 681 O OH . TYR A 1 85 ? 1.995 4.390 35.791 1.00 95.90 85 A 1 ATOM 682 N N . VAL A 1 86 ? 8.096 10.631 36.495 1.00 98.24 86 A 1 ATOM 683 C CA . VAL A 1 86 ? 9.471 11.105 36.758 1.00 98.37 86 A 1 ATOM 684 C C . VAL A 1 86 ? 9.523 12.152 37.870 1.00 98.37 86 A 1 ATOM 685 O O . VAL A 1 86 ? 10.423 12.112 38.710 1.00 97.68 86 A 1 ATOM 686 C CB . VAL A 1 86 ? 10.120 11.650 35.473 1.00 98.07 86 A 1 ATOM 687 C CG1 . VAL A 1 86 ? 11.529 12.198 35.722 1.00 96.33 86 A 1 ATOM 688 C CG2 . VAL A 1 86 ? 10.244 10.551 34.411 1.00 96.48 86 A 1 ATOM 689 N N . LEU A 1 87 ? 8.584 13.098 37.880 1.00 98.17 87 A 1 ATOM 690 C CA . LEU A 1 87 ? 8.609 14.282 38.750 1.00 98.10 87 A 1 ATOM 691 C C . LEU A 1 87 ? 7.434 14.335 39.736 1.00 98.05 87 A 1 ATOM 692 O O . LEU A 1 87 ? 7.420 15.193 40.615 1.00 96.85 87 A 1 ATOM 693 C CB . LEU A 1 87 ? 8.645 15.554 37.878 1.00 97.78 87 A 1 ATOM 694 C CG . LEU A 1 87 ? 9.833 15.668 36.901 1.00 97.58 87 A 1 ATOM 695 C CD1 . LEU A 1 87 ? 9.686 16.953 36.083 1.00 96.41 87 A 1 ATOM 696 C CD2 . LEU A 1 87 ? 11.176 15.719 37.626 1.00 96.14 87 A 1 ATOM 697 N N . GLY A 1 88 ? 6.440 13.463 39.597 1.00 97.79 88 A 1 ATOM 698 C CA . GLY A 1 88 ? 5.238 13.491 40.435 1.00 97.53 88 A 1 ATOM 699 C C . GLY A 1 88 ? 4.324 14.686 40.158 1.00 97.60 88 A 1 ATOM 700 O O . GLY A 1 88 ? 3.611 15.138 41.051 1.00 96.20 88 A 1 ATOM 701 N N . VAL A 1 89 ? 4.356 15.218 38.932 1.00 97.66 89 A 1 ATOM 702 C CA . VAL A 1 89 ? 3.529 16.358 38.509 1.00 97.56 89 A 1 ATOM 703 C C . VAL A 1 89 ? 2.796 16.045 37.205 1.00 97.49 89 A 1 ATOM 704 O O . VAL A 1 89 ? 3.359 15.453 36.285 1.00 96.24 89 A 1 ATOM 705 C CB . VAL A 1 89 ? 4.335 17.666 38.382 1.00 96.53 89 A 1 ATOM 706 C CG1 . VAL A 1 89 ? 4.898 18.112 39.736 1.00 90.74 89 A 1 ATOM 707 C CG2 . VAL A 1 89 ? 5.501 17.563 37.395 1.00 89.90 89 A 1 ATOM 708 N N . SER A 1 90 ? 1.534 16.484 37.132 1.00 96.88 90 A 1 ATOM 709 C CA . SER A 1 90 ? 0.694 16.376 35.939 1.00 96.16 90 A 1 ATOM 710 C C . SER A 1 90 ? -0.292 17.543 35.889 1.00 96.07 90 A 1 ATOM 711 O O . SER A 1 90 ? -0.549 18.184 36.909 1.00 94.34 90 A 1 ATOM 712 C CB . SER A 1 90 ? -0.048 15.032 35.932 1.00 94.52 90 A 1 ATOM 713 O OG . SER A 1 90 ? -1.028 14.968 36.951 1.00 89.95 90 A 1 ATOM 714 N N . ALA A 1 91 ? -0.883 17.807 34.725 1.00 95.18 91 A 1 ATOM 715 C CA . ALA A 1 91 ? -1.916 18.835 34.584 1.00 94.19 91 A 1 ATOM 716 C C . ALA A 1 91 ? -3.151 18.543 35.459 1.00 93.59 91 A 1 ATOM 717 O O . ALA A 1 91 ? -3.781 19.459 35.986 1.00 90.23 91 A 1 ATOM 718 C CB . ALA A 1 91 ? -2.297 18.934 33.105 1.00 93.04 91 A 1 ATOM 719 N N . LYS A 1 92 ? -3.480 17.265 35.647 1.00 91.95 92 A 1 ATOM 720 C CA . LYS A 1 92 ? -4.619 16.833 36.468 1.00 89.78 92 A 1 ATOM 721 C C . LYS A 1 92 ? -4.287 16.793 37.964 1.00 89.51 92 A 1 ATOM 722 O O . LYS A 1 92 ? -5.154 17.059 38.799 1.00 80.98 92 A 1 ATOM 723 C CB . LYS A 1 92 ? -5.114 15.481 35.927 1.00 84.83 92 A 1 ATOM 724 C CG . LYS A 1 92 ? -6.544 15.179 36.386 1.00 71.48 92 A 1 ATOM 725 C CD . LYS A 1 92 ? -7.052 13.910 35.696 1.00 64.30 92 A 1 ATOM 726 C CE . LYS A 1 92 ? -8.521 13.672 36.044 1.00 54.55 92 A 1 ATOM 727 N NZ . LYS A 1 92 ? -9.079 12.543 35.279 1.00 47.12 92 A 1 ATOM 728 N N . GLY A 1 93 ? -3.047 16.463 38.295 1.00 87.77 93 A 1 ATOM 729 C CA . GLY A 1 93 ? -2.590 16.277 39.668 1.00 87.07 93 A 1 ATOM 730 C C . GLY A 1 93 ? -3.314 15.134 40.396 1.00 88.01 93 A 1 ATOM 731 O O . GLY A 1 93 ? -3.921 14.253 39.791 1.00 80.83 93 A 1 ATOM 732 N N . GLY A 1 94 ? -3.252 15.171 41.734 1.00 87.01 94 A 1 ATOM 733 C CA . GLY A 1 94 ? -3.976 14.248 42.605 1.00 87.44 94 A 1 ATOM 734 C C . GLY A 1 94 ? -3.179 13.019 43.043 1.00 90.14 94 A 1 ATOM 735 O O . GLY A 1 94 ? -1.985 12.879 42.783 1.00 86.41 94 A 1 ATOM 736 N N . GLU A 1 95 ? -3.876 12.120 43.750 1.00 90.02 95 A 1 ATOM 737 C CA . GLU A 1 95 ? -3.279 10.942 44.386 1.00 90.76 95 A 1 ATOM 738 C C . GLU A 1 95 ? -2.699 9.953 43.365 1.00 92.19 95 A 1 ATOM 739 O O . GLU A 1 95 ? -1.611 9.416 43.567 1.00 90.19 95 A 1 ATOM 740 C CB . GLU A 1 95 ? -4.359 10.301 45.268 1.00 88.24 95 A 1 ATOM 741 C CG . GLU A 1 95 ? -3.804 9.202 46.194 1.00 77.22 95 A 1 ATOM 742 C CD . GLU A 1 95 ? -4.829 8.766 47.256 1.00 69.48 95 A 1 ATOM 743 O OE1 . GLU A 1 95 ? -4.390 8.155 48.253 1.00 61.28 95 A 1 ATOM 744 O OE2 . GLU A 1 95 ? -6.028 9.094 47.095 1.00 62.89 95 A 1 ATOM 745 N N . ARG A 1 96 ? -3.355 9.796 42.213 1.00 91.93 96 A 1 ATOM 746 C CA . ARG A 1 96 ? -2.863 8.966 41.097 1.00 92.73 96 A 1 ATOM 747 C C . ARG A 1 96 ? -1.456 9.381 40.665 1.00 94.29 96 A 1 ATOM 748 O O . ARG A 1 96 ? -0.584 8.530 40.528 1.00 93.18 96 A 1 ATOM 749 C CB . ARG A 1 96 ? -3.858 9.073 39.931 1.00 90.34 96 A 1 ATOM 750 C CG . ARG A 1 96 ? -3.491 8.204 38.722 1.00 86.20 96 A 1 ATOM 751 C CD . ARG A 1 96 ? -3.670 6.716 39.014 1.00 83.27 96 A 1 ATOM 752 N NE . ARG A 1 96 ? -3.437 5.924 37.797 1.00 82.26 96 A 1 ATOM 753 C CZ . ARG A 1 96 ? -3.814 4.671 37.597 1.00 81.69 96 A 1 ATOM 754 N NH1 . ARG A 1 96 ? -4.428 3.970 38.515 1.00 72.04 96 A 1 ATOM 755 N NH2 . ARG A 1 96 ? -3.567 4.108 36.457 1.00 75.81 96 A 1 ATOM 756 N N . THR A 1 97 ? -1.207 10.681 40.512 1.00 94.24 97 A 1 ATOM 757 C CA . THR A 1 97 ? 0.107 11.221 40.128 1.00 95.22 97 A 1 ATOM 758 C C . THR A 1 97 ? 1.176 10.906 41.178 1.00 96.02 97 A 1 ATOM 759 O O . THR A 1 97 ? 2.302 10.561 40.827 1.00 95.46 97 A 1 ATOM 760 C CB . THR A 1 97 ? 0.010 12.737 39.917 1.00 94.75 97 A 1 ATOM 761 O OG1 . THR A 1 97 ? -1.022 13.041 39.003 1.00 89.61 97 A 1 ATOM 762 C CG2 . THR A 1 97 ? 1.295 13.347 39.361 1.00 89.43 97 A 1 ATOM 763 N N . GLN A 1 98 ? 0.837 10.970 42.464 1.00 95.43 98 A 1 ATOM 764 C CA . GLN A 1 98 ? 1.762 10.595 43.539 1.00 95.38 98 A 1 ATOM 765 C C . GLN A 1 98 ? 2.085 9.096 43.509 1.00 96.02 98 A 1 ATOM 766 O O . GLN A 1 98 ? 3.250 8.717 43.630 1.00 95.57 98 A 1 ATOM 767 C CB . GLN A 1 98 ? 1.179 10.974 44.905 1.00 94.28 98 A 1 ATOM 768 C CG . GLN A 1 98 ? 1.095 12.496 45.104 1.00 80.42 98 A 1 ATOM 769 C CD . GLN A 1 98 ? 0.515 12.883 46.471 1.00 73.34 98 A 1 ATOM 770 O OE1 . GLN A 1 98 ? 0.069 12.070 47.261 1.00 65.22 98 A 1 ATOM 771 N NE2 . GLN A 1 98 ? 0.501 14.152 46.800 1.00 61.03 98 A 1 ATOM 772 N N . GLN A 1 99 ? 1.094 8.249 43.304 1.00 95.82 99 A 1 ATOM 773 C CA . GLN A 1 99 ? 1.285 6.803 43.172 1.00 95.78 99 A 1 ATOM 774 C C . GLN A 1 99 ? 2.158 6.454 41.950 1.00 96.70 99 A 1 ATOM 775 O O . GLN A 1 99 ? 3.042 5.600 42.047 1.00 96.29 99 A 1 ATOM 776 C CB . GLN A 1 99 ? -0.077 6.113 43.047 1.00 94.51 99 A 1 ATOM 777 C CG . GLN A 1 99 ? -0.951 6.149 44.315 1.00 90.53 99 A 1 ATOM 778 C CD . GLN A 1 99 ? -2.360 5.600 44.036 1.00 85.93 99 A 1 ATOM 779 O OE1 . GLN A 1 99 ? -2.710 5.264 42.918 1.00 78.03 99 A 1 ATOM 780 N NE2 . GLN A 1 99 ? -3.213 5.485 45.033 1.00 74.73 99 A 1 ATOM 781 N N . GLU A 1 100 ? 1.964 7.131 40.827 1.00 96.50 100 A 1 ATOM 782 C CA . GLU A 1 100 ? 2.781 6.968 39.620 1.00 96.96 100 A 1 ATOM 783 C C . GLU A 1 100 ? 4.250 7.348 39.883 1.00 97.50 100 A 1 ATOM 784 O O . GLU A 1 100 ? 5.165 6.593 39.534 1.00 97.24 100 A 1 ATOM 785 C CB . GLU A 1 100 ? 2.180 7.800 38.467 1.00 96.56 100 A 1 ATOM 786 C CG . GLU A 1 100 ? 0.893 7.172 37.896 1.00 95.45 100 A 1 ATOM 787 C CD . GLU A 1 100 ? 0.240 7.968 36.746 1.00 94.92 100 A 1 ATOM 788 O OE1 . GLU A 1 100 ? -0.809 7.506 36.241 1.00 90.34 100 A 1 ATOM 789 O OE2 . GLU A 1 100 ? 0.778 9.013 36.320 1.00 91.08 100 A 1 ATOM 790 N N . HIS A 1 101 ? 4.494 8.458 40.584 1.00 97.28 101 A 1 ATOM 791 C CA . HIS A 1 101 ? 5.844 8.882 40.955 1.00 97.80 101 A 1 ATOM 792 C C . HIS A 1 101 ? 6.519 7.911 41.929 1.00 98.06 101 A 1 ATOM 793 O O . HIS A 1 101 ? 7.685 7.550 41.745 1.00 97.84 101 A 1 ATOM 794 C CB . HIS A 1 101 ? 5.789 10.293 41.541 1.00 97.68 101 A 1 ATOM 795 C CG . HIS A 1 101 ? 7.161 10.854 41.799 1.00 97.77 101 A 1 ATOM 796 N ND1 . HIS A 1 101 ? 8.209 10.874 40.905 1.00 90.31 101 A 1 ATOM 797 C CD2 . HIS A 1 101 ? 7.621 11.429 42.959 1.00 91.83 101 A 1 ATOM 798 C CE1 . HIS A 1 101 ? 9.262 11.448 41.509 1.00 93.62 101 A 1 ATOM 799 N NE2 . HIS A 1 101 ? 8.947 11.801 42.755 1.00 94.56 101 A 1 ATOM 800 N N . GLU A 1 102 ? 5.798 7.421 42.940 1.00 97.85 102 A 1 ATOM 801 C CA . GLU A 1 102 ? 6.329 6.409 43.858 1.00 97.86 102 A 1 ATOM 802 C C . GLU A 1 102 ? 6.648 5.085 43.144 1.00 98.10 102 A 1 ATOM 803 O O . GLU A 1 102 ? 7.650 4.443 43.466 1.00 97.72 102 A 1 ATOM 804 C CB . GLU A 1 102 ? 5.369 6.184 45.035 1.00 97.36 102 A 1 ATOM 805 C CG . GLU A 1 102 ? 5.488 7.268 46.123 1.00 88.51 102 A 1 ATOM 806 C CD . GLU A 1 102 ? 6.931 7.399 46.684 1.00 84.20 102 A 1 ATOM 807 O OE1 . GLU A 1 102 ? 7.375 8.533 46.971 1.00 75.00 102 A 1 ATOM 808 O OE2 . GLU A 1 102 ? 7.654 6.383 46.785 1.00 75.85 102 A 1 ATOM 809 N N . ALA A 1 103 ? 5.873 4.700 42.138 1.00 97.88 103 A 1 ATOM 810 C CA . ALA A 1 103 ? 6.186 3.534 41.310 1.00 97.98 103 A 1 ATOM 811 C C . ALA A 1 103 ? 7.487 3.731 40.519 1.00 98.25 103 A 1 ATOM 812 O O . ALA A 1 103 ? 8.324 2.824 40.481 1.00 97.84 103 A 1 ATOM 813 C CB . ALA A 1 103 ? 4.999 3.244 40.389 1.00 97.46 103 A 1 ATOM 814 N N . PHE A 1 104 ? 7.722 4.925 39.967 1.00 98.14 104 A 1 ATOM 815 C CA . PHE A 1 104 ? 8.972 5.259 39.282 1.00 98.36 104 A 1 ATOM 816 C C . PHE A 1 104 ? 10.172 5.170 40.232 1.00 98.39 104 A 1 ATOM 817 O O . PHE A 1 104 ? 11.150 4.471 39.946 1.00 98.11 104 A 1 ATOM 818 C CB . PHE A 1 104 ? 8.863 6.648 38.641 1.00 98.34 104 A 1 ATOM 819 C CG . PHE A 1 104 ? 10.024 6.986 37.725 1.00 98.50 104 A 1 ATOM 820 C CD1 . PHE A 1 104 ? 11.165 7.639 38.219 1.00 97.90 104 A 1 ATOM 821 C CD2 . PHE A 1 104 ? 9.972 6.634 36.360 1.00 97.94 104 A 1 ATOM 822 C CE1 . PHE A 1 104 ? 12.244 7.930 37.365 1.00 97.66 104 A 1 ATOM 823 C CE2 . PHE A 1 104 ? 11.047 6.927 35.502 1.00 97.60 104 A 1 ATOM 824 C CZ . PHE A 1 104 ? 12.187 7.570 36.005 1.00 97.99 104 A 1 ATOM 825 N N . LYS A 1 105 ? 10.077 5.800 41.407 1.00 98.23 105 A 1 ATOM 826 C CA . LYS A 1 105 ? 11.124 5.747 42.436 1.00 98.18 105 A 1 ATOM 827 C C . LYS A 1 105 ? 11.396 4.319 42.904 1.00 98.09 105 A 1 ATOM 828 O O . LYS A 1 105 ? 12.552 3.922 43.010 1.00 97.40 105 A 1 ATOM 829 C CB . LYS A 1 105 ? 10.715 6.623 43.629 1.00 97.76 105 A 1 ATOM 830 C CG . LYS A 1 105 ? 10.792 8.122 43.289 1.00 95.23 105 A 1 ATOM 831 C CD . LYS A 1 105 ? 10.076 8.983 44.335 1.00 93.09 105 A 1 ATOM 832 C CE . LYS A 1 105 ? 10.713 8.934 45.724 1.00 85.47 105 A 1 ATOM 833 N NZ . LYS A 1 105 ? 9.838 9.634 46.694 1.00 80.43 105 A 1 ATOM 834 N N . THR A 1 106 ? 10.350 3.544 43.161 1.00 98.29 106 A 1 ATOM 835 C CA . THR A 1 106 ? 10.464 2.160 43.636 1.00 98.16 106 A 1 ATOM 836 C C . THR A 1 106 ? 11.174 1.275 42.615 1.00 98.16 106 A 1 ATOM 837 O O . THR A 1 106 ? 12.110 0.564 42.979 1.00 97.44 106 A 1 ATOM 838 C CB . THR A 1 106 ? 9.086 1.580 43.980 1.00 97.66 106 A 1 ATOM 839 O OG1 . THR A 1 106 ? 8.494 2.365 44.992 1.00 92.13 106 A 1 ATOM 840 C CG2 . THR A 1 106 ? 9.167 0.156 44.527 1.00 90.83 106 A 1 ATOM 841 N N . LEU A 1 107 ? 10.796 1.352 41.342 1.00 97.88 107 A 1 ATOM 842 C CA . LEU A 1 107 ? 11.453 0.597 40.276 1.00 97.78 107 A 1 ATOM 843 C C . LEU A 1 107 ? 12.937 0.958 40.182 1.00 97.96 107 A 1 ATOM 844 O O . LEU A 1 107 ? 13.787 0.070 40.235 1.00 97.40 107 A 1 ATOM 845 C CB . LEU A 1 107 ? 10.732 0.845 38.936 1.00 97.28 107 A 1 ATOM 846 C CG . LEU A 1 107 ? 11.406 0.125 37.743 1.00 96.26 107 A 1 ATOM 847 C CD1 . LEU A 1 107 ? 11.320 -1.399 37.866 1.00 92.92 107 A 1 ATOM 848 C CD2 . LEU A 1 107 ? 10.741 0.527 36.433 1.00 92.69 107 A 1 ATOM 849 N N . HIS A 1 108 ? 13.266 2.250 40.095 1.00 97.97 108 A 1 ATOM 850 C CA . HIS A 1 108 ? 14.651 2.680 39.894 1.00 98.05 108 A 1 ATOM 851 C C . HIS A 1 108 ? 15.534 2.373 41.101 1.00 97.67 108 A 1 ATOM 852 O O . HIS A 1 108 ? 16.661 1.921 40.918 1.00 96.63 108 A 1 ATOM 853 C CB . HIS A 1 108 ? 14.705 4.153 39.466 1.00 97.97 108 A 1 ATOM 854 C CG . HIS A 1 108 ? 14.187 4.343 38.072 1.00 98.18 108 A 1 ATOM 855 N ND1 . HIS A 1 108 ? 12.864 4.381 37.705 1.00 88.06 108 A 1 ATOM 856 C CD2 . HIS A 1 108 ? 14.915 4.377 36.906 1.00 90.07 108 A 1 ATOM 857 C CE1 . HIS A 1 108 ? 12.793 4.429 36.371 1.00 93.33 108 A 1 ATOM 858 N NE2 . HIS A 1 108 ? 14.019 4.434 35.848 1.00 94.57 108 A 1 ATOM 859 N N . ARG A 1 109 ? 15.017 2.481 42.328 1.00 97.59 109 A 1 ATOM 860 C CA . ARG A 1 109 ? 15.724 1.998 43.529 1.00 97.08 109 A 1 ATOM 861 C C . ARG A 1 109 ? 16.047 0.506 43.440 1.00 96.65 109 A 1 ATOM 862 O O . ARG A 1 109 ? 17.137 0.093 43.823 1.00 95.05 109 A 1 ATOM 863 C CB . ARG A 1 109 ? 14.887 2.272 44.782 1.00 96.35 109 A 1 ATOM 864 C CG . ARG A 1 109 ? 14.954 3.745 45.202 1.00 90.42 109 A 1 ATOM 865 C CD . ARG A 1 109 ? 13.965 3.994 46.336 1.00 89.12 109 A 1 ATOM 866 N NE . ARG A 1 109 ? 14.054 5.374 46.835 1.00 83.03 109 A 1 ATOM 867 C CZ . ARG A 1 109 ? 13.155 6.002 47.566 1.00 78.63 109 A 1 ATOM 868 N NH1 . ARG A 1 109 ? 12.031 5.440 47.938 1.00 70.36 109 A 1 ATOM 869 N NH2 . ARG A 1 109 ? 13.393 7.222 47.943 1.00 69.82 109 A 1 ATOM 870 N N . GLN A 1 110 ? 15.130 -0.300 42.930 1.00 97.14 110 A 1 ATOM 871 C CA . GLN A 1 110 ? 15.336 -1.741 42.794 1.00 96.48 110 A 1 ATOM 872 C C . GLN A 1 110 ? 16.380 -2.087 41.731 1.00 96.38 110 A 1 ATOM 873 O O . GLN A 1 110 ? 17.254 -2.916 41.984 1.00 94.56 110 A 1 ATOM 874 C CB . GLN A 1 110 ? 13.999 -2.428 42.478 1.00 95.22 110 A 1 ATOM 875 C CG . GLN A 1 110 ? 13.557 -3.340 43.616 1.00 83.15 110 A 1 ATOM 876 C CD . GLN A 1 110 ? 12.238 -4.056 43.328 1.00 78.78 110 A 1 ATOM 877 O OE1 . GLN A 1 110 ? 11.550 -3.821 42.357 1.00 70.17 110 A 1 ATOM 878 N NE2 . GLN A 1 110 ? 11.834 -4.966 44.184 1.00 66.38 110 A 1 ATOM 879 N N . ILE A 1 111 ? 16.305 -1.460 40.562 1.00 96.51 111 A 1 ATOM 880 C CA . ILE A 1 111 ? 17.156 -1.824 39.420 1.00 95.86 111 A 1 ATOM 881 C C . ILE A 1 111 ? 18.534 -1.155 39.451 1.00 95.72 111 A 1 ATOM 882 O O . ILE A 1 111 ? 19.469 -1.690 38.859 1.00 93.84 111 A 1 ATOM 883 C CB . ILE A 1 111 ? 16.431 -1.600 38.070 1.00 95.33 111 A 1 ATOM 884 C CG1 . ILE A 1 111 ? 16.211 -0.100 37.772 1.00 92.55 111 A 1 ATOM 885 C CG2 . ILE A 1 111 ? 15.131 -2.422 38.029 1.00 91.23 111 A 1 ATOM 886 C CD1 . ILE A 1 111 ? 15.526 0.200 36.437 1.00 91.09 111 A 1 ATOM 887 N N . LEU A 1 112 ? 18.683 -0.018 40.144 1.00 95.70 112 A 1 ATOM 888 C CA . LEU A 1 112 ? 19.925 0.766 40.185 1.00 95.17 112 A 1 ATOM 889 C C . LEU A 1 112 ? 20.767 0.545 41.446 1.00 94.27 112 A 1 ATOM 890 O O . LEU A 1 112 ? 21.919 0.953 41.471 1.00 90.84 112 A 1 ATOM 891 C CB . LEU A 1 112 ? 19.615 2.263 39.996 1.00 94.93 112 A 1 ATOM 892 C CG . LEU A 1 112 ? 18.856 2.637 38.709 1.00 94.95 112 A 1 ATOM 893 C CD1 . LEU A 1 112 ? 18.683 4.151 38.640 1.00 92.66 112 A 1 ATOM 894 C CD2 . LEU A 1 112 ? 19.581 2.180 37.445 1.00 92.52 112 A 1 ATOM 895 N N . VAL A 1 113 ? 20.246 -0.133 42.486 1.00 93.44 113 A 1 ATOM 896 C CA . VAL A 1 113 ? 20.944 -0.299 43.779 1.00 91.82 113 A 1 ATOM 897 C C . VAL A 1 113 ? 22.327 -0.964 43.673 1.00 91.55 113 A 1 ATOM 898 O O . VAL A 1 113 ? 23.159 -0.798 44.561 1.00 88.07 113 A 1 ATOM 899 C CB . VAL A 1 113 ? 20.040 -1.074 44.757 1.00 89.63 113 A 1 ATOM 900 C CG1 . VAL A 1 113 ? 19.911 -2.571 44.425 1.00 80.67 113 A 1 ATOM 901 C CG2 . VAL A 1 113 ? 20.499 -0.924 46.208 1.00 80.55 113 A 1 ATOM 902 N N . LYS A 1 114 ? 22.576 -1.735 42.618 1.00 91.52 114 A 1 ATOM 903 C CA . LYS A 1 114 ? 23.845 -2.449 42.385 1.00 90.88 114 A 1 ATOM 904 C C . LYS A 1 114 ? 24.677 -1.853 41.249 1.00 91.83 114 A 1 ATOM 905 O O . LYS A 1 114 ? 25.687 -2.443 40.876 1.00 87.47 114 A 1 ATOM 906 C CB . LYS A 1 114 ? 23.574 -3.937 42.123 1.00 87.94 114 A 1 ATOM 907 C CG . LYS A 1 114 ? 22.946 -4.647 43.325 1.00 80.16 114 A 1 ATOM 908 C CD . LYS A 1 114 ? 22.795 -6.136 43.002 1.00 72.64 114 A 1 ATOM 909 C CE . LYS A 1 114 ? 22.147 -6.870 44.170 1.00 62.73 114 A 1 ATOM 910 N NZ . LYS A 1 114 ? 21.933 -8.299 43.841 1.00 54.02 114 A 1 ATOM 911 N N . GLU A 1 115 ? 24.242 -0.743 40.675 1.00 91.63 115 A 1 ATOM 912 C CA . GLU A 1 115 ? 24.942 -0.125 39.554 1.00 91.94 115 A 1 ATOM 913 C C . GLU A 1 115 ? 26.015 0.842 40.065 1.00 92.45 115 A 1 ATOM 914 O O . GLU A 1 115 ? 25.740 1.726 40.876 1.00 89.26 115 A 1 ATOM 915 C CB . GLU A 1 115 ? 23.961 0.591 38.622 1.00 91.02 115 A 1 ATOM 916 C CG . GLU A 1 115 ? 22.889 -0.326 38.019 1.00 88.07 115 A 1 ATOM 917 C CD . GLU A 1 115 ? 23.450 -1.519 37.234 1.00 88.52 115 A 1 ATOM 918 O OE1 . GLU A 1 115 ? 22.900 -2.634 37.359 1.00 78.93 115 A 1 ATOM 919 O OE2 . GLU A 1 115 ? 24.418 -1.373 36.460 1.00 81.32 115 A 1 ATOM 920 N N . ASP A 1 116 ? 27.231 0.693 39.543 1.00 93.81 116 A 1 ATOM 921 C CA . ASP A 1 116 ? 28.380 1.540 39.875 1.00 93.54 116 A 1 ATOM 922 C C . ASP A 1 116 ? 28.565 2.694 38.877 1.00 94.75 116 A 1 ATOM 923 O O . ASP A 1 116 ? 29.425 3.554 39.062 1.00 91.07 116 A 1 ATOM 924 C CB . ASP A 1 116 ? 29.648 0.669 39.956 1.00 90.00 116 A 1 ATOM 925 C CG . ASP A 1 116 ? 29.627 -0.367 41.088 1.00 81.20 116 A 1 ATOM 926 O OD1 . ASP A 1 116 ? 29.097 -0.056 42.177 1.00 71.02 116 A 1 ATOM 927 O OD2 . ASP A 1 116 ? 30.188 -1.465 40.872 1.00 73.28 116 A 1 ATOM 928 N N . ASP A 1 117 ? 27.774 2.730 37.808 1.00 95.36 117 A 1 ATOM 929 C CA . ASP A 1 117 ? 27.868 3.773 36.786 1.00 95.79 117 A 1 ATOM 930 C C . ASP A 1 117 ? 27.489 5.156 37.356 1.00 96.45 117 A 1 ATOM 931 O O . ASP A 1 117 ? 26.417 5.308 37.947 1.00 95.76 117 A 1 ATOM 932 C CB . ASP A 1 117 ? 26.997 3.432 35.578 1.00 95.13 117 A 1 ATOM 933 C CG . ASP A 1 117 ? 27.043 4.565 34.551 1.00 94.34 117 A 1 ATOM 934 O OD1 . ASP A 1 117 ? 26.101 5.389 34.537 1.00 88.84 117 A 1 ATOM 935 O OD2 . ASP A 1 117 ? 28.061 4.672 33.829 1.00 89.08 117 A 1 ATOM 936 N N . PRO A 1 118 ? 28.325 6.186 37.140 1.00 96.10 118 A 1 ATOM 937 C CA . PRO A 1 118 ? 28.067 7.524 37.671 1.00 95.99 118 A 1 ATOM 938 C C . PRO A 1 118 ? 26.738 8.132 37.218 1.00 96.77 118 A 1 ATOM 939 O O . PRO A 1 118 ? 26.105 8.854 37.984 1.00 95.63 118 A 1 ATOM 940 C CB . PRO A 1 118 ? 29.247 8.380 37.191 1.00 94.42 118 A 1 ATOM 941 C CG . PRO A 1 118 ? 30.373 7.368 36.981 1.00 90.98 118 A 1 ATOM 942 C CD . PRO A 1 118 ? 29.631 6.129 36.504 1.00 94.73 118 A 1 ATOM 943 N N . GLY A 1 119 ? 26.307 7.869 35.996 1.00 96.46 119 A 1 ATOM 944 C CA . GLY A 1 119 ? 25.048 8.390 35.459 1.00 96.82 119 A 1 ATOM 945 C C . GLY A 1 119 ? 23.828 7.723 36.093 1.00 97.54 119 A 1 ATOM 946 O O . GLY A 1 119 ? 22.877 8.401 36.482 1.00 96.94 119 A 1 ATOM 947 N N . LEU A 1 120 ? 23.881 6.404 36.269 1.00 97.38 120 A 1 ATOM 948 C CA . LEU A 1 120 ? 22.816 5.649 36.932 1.00 97.49 120 A 1 ATOM 949 C C . LEU A 1 120 ? 22.725 5.993 38.426 1.00 97.52 120 A 1 ATOM 950 O O . LEU A 1 120 ? 21.622 6.171 38.951 1.00 96.82 120 A 1 ATOM 951 C CB . LEU A 1 120 ? 23.041 4.142 36.709 1.00 97.33 120 A 1 ATOM 952 C CG . LEU A 1 120 ? 22.971 3.680 35.237 1.00 96.71 120 A 1 ATOM 953 C CD1 . LEU A 1 120 ? 23.208 2.171 35.167 1.00 94.94 120 A 1 ATOM 954 C CD2 . LEU A 1 120 ? 21.616 3.965 34.588 1.00 94.56 120 A 1 ATOM 955 N N . GLN A 1 121 ? 23.862 6.190 39.101 1.00 97.42 121 A 1 ATOM 956 C CA . GLN A 1 121 ? 23.884 6.678 40.485 1.00 97.08 121 A 1 ATOM 957 C C . GLN A 1 121 ? 23.352 8.110 40.607 1.00 97.43 121 A 1 ATOM 958 O O . GLN A 1 121 ? 22.605 8.397 41.541 1.00 96.63 121 A 1 ATOM 959 C CB . GLN A 1 121 ? 25.295 6.601 41.069 1.00 95.87 121 A 1 ATOM 960 C CG . GLN A 1 121 ? 25.716 5.158 41.382 1.00 88.04 121 A 1 ATOM 961 C CD . GLN A 1 121 ? 26.892 5.085 42.359 1.00 77.69 121 A 1 ATOM 962 O OE1 . GLN A 1 121 ? 27.462 6.071 42.802 1.00 68.04 121 A 1 ATOM 963 N NE2 . GLN A 1 121 ? 27.268 3.894 42.769 1.00 64.75 121 A 1 ATOM 964 N N . ALA A 1 122 ? 23.685 9.003 39.680 1.00 97.20 122 A 1 ATOM 965 C CA . ALA A 1 122 ? 23.162 10.367 39.664 1.00 97.50 122 A 1 ATOM 966 C C . ALA A 1 122 ? 21.630 10.380 39.559 1.00 97.82 122 A 1 ATOM 967 O O . ALA A 1 122 ? 20.975 11.126 40.291 1.00 97.25 122 A 1 ATOM 968 C CB . ALA A 1 122 ? 23.816 11.140 38.514 1.00 97.27 122 A 1 ATOM 969 N N . LEU A 1 123 ? 21.041 9.520 38.724 1.00 97.85 123 A 1 ATOM 970 C CA . LEU A 1 123 ? 19.585 9.357 38.653 1.00 98.00 123 A 1 ATOM 971 C C . LEU A 1 123 ? 19.001 8.888 39.992 1.00 98.02 123 A 1 ATOM 972 O O . LEU A 1 123 ? 17.989 9.429 40.441 1.00 97.32 123 A 1 ATOM 973 C CB . LEU A 1 123 ? 19.228 8.382 37.513 1.00 97.71 123 A 1 ATOM 974 C CG . LEU A 1 123 ? 17.727 8.018 37.447 1.00 96.83 123 A 1 ATOM 975 C CD1 . LEU A 1 123 ? 16.826 9.240 37.270 1.00 94.24 123 A 1 ATOM 976 C CD2 . LEU A 1 123 ? 17.465 7.077 36.275 1.00 93.88 123 A 1 ATOM 977 N N . LEU A 1 124 ? 19.626 7.911 40.645 1.00 97.70 124 A 1 ATOM 978 C CA . LEU A 1 124 ? 19.156 7.410 41.937 1.00 97.27 124 A 1 ATOM 979 C C . LEU A 1 124 ? 19.149 8.517 43.000 1.00 97.33 124 A 1 ATOM 980 O O . LEU A 1 124 ? 18.140 8.709 43.680 1.00 96.21 124 A 1 ATOM 981 C CB . LEU A 1 124 ? 20.025 6.210 42.352 1.00 95.99 124 A 1 ATOM 982 C CG . LEU A 1 124 ? 19.478 5.463 43.586 1.00 88.78 124 A 1 ATOM 983 C CD1 . LEU A 1 124 ? 18.164 4.750 43.282 1.00 85.50 124 A 1 ATOM 984 C CD2 . LEU A 1 124 ? 20.491 4.415 44.045 1.00 85.54 124 A 1 ATOM 985 N N . GLN A 1 125 ? 20.237 9.293 43.097 1.00 97.41 125 A 1 ATOM 986 C CA . GLN A 1 125 ? 20.343 10.420 44.032 1.00 97.10 125 A 1 ATOM 987 C C . GLN A 1 125 ? 19.337 11.532 43.713 1.00 97.36 125 A 1 ATOM 988 O O . GLN A 1 125 ? 18.711 12.076 44.623 1.00 96.33 125 A 1 ATOM 989 C CB . GLN A 1 125 ? 21.768 10.988 44.019 1.00 96.18 125 A 1 ATOM 990 C CG . GLN A 1 125 ? 22.788 10.019 44.634 1.00 87.44 125 A 1 ATOM 991 C CD . GLN A 1 125 ? 24.187 10.632 44.750 1.00 77.11 125 A 1 ATOM 992 O OE1 . GLN A 1 125 ? 24.407 11.815 44.601 1.00 67.00 125 A 1 ATOM 993 N NE2 . GLN A 1 125 ? 25.193 9.845 45.052 1.00 63.36 125 A 1 ATOM 994 N N . PHE A 1 126 ? 19.127 11.838 42.437 1.00 97.48 126 A 1 ATOM 995 C CA . PHE A 1 126 ? 18.102 12.788 42.009 1.00 97.77 126 A 1 ATOM 996 C C . PHE A 1 126 ? 16.717 12.384 42.527 1.00 97.95 126 A 1 ATOM 997 O O . PHE A 1 126 ? 16.036 13.198 43.144 1.00 97.59 126 A 1 ATOM 998 C CB . PHE A 1 126 ? 18.106 12.908 40.481 1.00 97.83 126 A 1 ATOM 999 C CG . PHE A 1 126 ? 16.903 13.650 39.935 1.00 98.08 126 A 1 ATOM 1000 C CD1 . PHE A 1 126 ? 15.822 12.942 39.369 1.00 97.06 126 A 1 ATOM 1001 C CD2 . PHE A 1 126 ? 16.822 15.049 40.055 1.00 97.42 126 A 1 ATOM 1002 C CE1 . PHE A 1 126 ? 14.679 13.626 38.924 1.00 96.97 126 A 1 ATOM 1003 C CE2 . PHE A 1 126 ? 15.680 15.736 39.612 1.00 96.92 126 A 1 ATOM 1004 C CZ . PHE A 1 126 ? 14.608 15.023 39.047 1.00 97.36 126 A 1 ATOM 1005 N N . LEU A 1 127 ? 16.326 11.123 42.353 1.00 97.93 127 A 1 ATOM 1006 C CA . LEU A 1 127 ? 15.017 10.627 42.788 1.00 97.69 127 A 1 ATOM 1007 C C . LEU A 1 127 ? 14.845 10.604 44.316 1.00 97.48 127 A 1 ATOM 1008 O O . LEU A 1 127 ? 13.715 10.660 44.807 1.00 96.37 127 A 1 ATOM 1009 C CB . LEU A 1 127 ? 14.798 9.219 42.214 1.00 97.37 127 A 1 ATOM 1010 C CG . LEU A 1 127 ? 14.619 9.170 40.683 1.00 96.60 127 A 1 ATOM 1011 C CD1 . LEU A 1 127 ? 14.535 7.707 40.247 1.00 94.84 127 A 1 ATOM 1012 C CD2 . LEU A 1 127 ? 13.346 9.890 40.230 1.00 94.41 127 A 1 ATOM 1013 N N . GLU A 1 128 ? 15.936 10.518 45.078 1.00 97.20 128 A 1 ATOM 1014 C CA . GLU A 1 128 ? 15.890 10.594 46.542 1.00 96.37 128 A 1 ATOM 1015 C C . GLU A 1 128 ? 15.714 12.024 47.061 1.00 96.34 128 A 1 ATOM 1016 O O . GLU A 1 128 ? 15.075 12.220 48.093 1.00 94.14 128 A 1 ATOM 1017 C CB . GLU A 1 128 ? 17.138 9.956 47.155 1.00 94.91 128 A 1 ATOM 1018 C CG . GLU A 1 128 ? 17.098 8.431 46.990 1.00 87.46 128 A 1 ATOM 1019 C CD . GLU A 1 128 ? 18.157 7.692 47.802 1.00 79.67 128 A 1 ATOM 1020 O OE1 . GLU A 1 128 ? 17.940 6.467 47.988 1.00 71.05 128 A 1 ATOM 1021 O OE2 . GLU A 1 128 ? 19.122 8.328 48.284 1.00 71.20 128 A 1 ATOM 1022 N N . CYS A 1 129 ? 16.246 13.015 46.353 1.00 96.61 129 A 1 ATOM 1023 C CA . CYS A 1 129 ? 16.225 14.421 46.765 1.00 96.14 129 A 1 ATOM 1024 C C . CYS A 1 129 ? 15.078 15.226 46.141 1.00 96.69 129 A 1 ATOM 1025 O O . CYS A 1 129 ? 14.676 16.249 46.698 1.00 94.39 129 A 1 ATOM 1026 C CB . CYS A 1 129 ? 17.580 15.049 46.419 1.00 94.02 129 A 1 ATOM 1027 S SG . CYS A 1 129 ? 18.904 14.268 47.394 1.00 84.70 129 A 1 ATOM 1028 N N . TRP A 1 130 ? 14.558 14.805 44.998 1.00 96.39 130 A 1 ATOM 1029 C CA . TRP A 1 130 ? 13.495 15.506 44.274 1.00 97.07 130 A 1 ATOM 1030 C C . TRP A 1 130 ? 12.192 15.543 45.074 1.00 97.11 130 A 1 ATOM 1031 O O . TRP A 1 130 ? 11.734 14.533 45.606 1.00 95.84 130 A 1 ATOM 1032 C CB . TRP A 1 130 ? 13.275 14.859 42.905 1.00 97.05 130 A 1 ATOM 1033 C CG . TRP A 1 130 ? 12.148 15.477 42.130 1.00 97.62 130 A 1 ATOM 1034 C CD1 . TRP A 1 130 ? 10.896 14.986 42.030 1.00 96.25 130 A 1 ATOM 1035 C CD2 . TRP A 1 130 ? 12.138 16.755 41.428 1.00 97.47 130 A 1 ATOM 1036 N NE1 . TRP A 1 130 ? 10.102 15.862 41.299 1.00 96.23 130 A 1 ATOM 1037 C CE2 . TRP A 1 130 ? 10.823 16.965 40.917 1.00 97.12 130 A 1 ATOM 1038 C CE3 . TRP A 1 130 ? 13.103 17.755 41.180 1.00 96.85 130 A 1 ATOM 1039 C CZ2 . TRP A 1 130 ? 10.471 18.129 40.203 1.00 96.63 130 A 1 ATOM 1040 C CZ3 . TRP A 1 130 ? 12.756 18.910 40.464 1.00 95.40 130 A 1 ATOM 1041 C CH2 . TRP A 1 130 ? 11.451 19.098 39.983 1.00 95.46 130 A 1 ATOM 1042 N N . GLN A 1 131 ? 11.567 16.716 45.089 1.00 97.24 131 A 1 ATOM 1043 C CA . GLN A 1 131 ? 10.221 16.935 45.594 1.00 96.93 131 A 1 ATOM 1044 C C . GLN A 1 131 ? 9.362 17.586 44.500 1.00 97.31 131 A 1 ATOM 1045 O O . GLN A 1 131 ? 9.840 18.519 43.849 1.00 96.05 131 A 1 ATOM 1046 C CB . GLN A 1 131 ? 10.259 17.823 46.851 1.00 95.49 131 A 1 ATOM 1047 C CG . GLN A 1 131 ? 11.003 17.181 48.032 1.00 88.95 131 A 1 ATOM 1048 C CD . GLN A 1 131 ? 10.351 15.883 48.519 1.00 81.58 131 A 1 ATOM 1049 O OE1 . GLN A 1 131 ? 9.145 15.703 48.526 1.00 71.52 131 A 1 ATOM 1050 N NE2 . GLN A 1 131 ? 11.135 14.926 48.949 1.00 68.89 131 A 1 ATOM 1051 N N . PRO A 1 132 ? 8.103 17.167 44.315 1.00 96.92 132 A 1 ATOM 1052 C CA . PRO A 1 132 ? 7.221 17.722 43.281 1.00 96.65 132 A 1 ATOM 1053 C C . PRO A 1 132 ? 7.066 19.248 43.332 1.00 96.57 132 A 1 ATOM 1054 O O . PRO A 1 132 ? 6.949 19.902 42.299 1.00 94.91 132 A 1 ATOM 1055 C CB . PRO A 1 132 ? 5.878 17.015 43.487 1.00 95.74 132 A 1 ATOM 1056 C CG . PRO A 1 132 ? 6.277 15.664 44.081 1.00 94.31 132 A 1 ATOM 1057 C CD . PRO A 1 132 ? 7.466 16.030 44.967 1.00 96.47 132 A 1 ATOM 1058 N N . GLU A 1 133 ? 7.155 19.859 44.521 1.00 96.96 133 A 1 ATOM 1059 C CA . GLU A 1 133 ? 7.084 21.314 44.718 1.00 96.33 133 A 1 ATOM 1060 C C . GLU A 1 133 ? 8.263 22.079 44.090 1.00 96.56 133 A 1 ATOM 1061 O O . GLU A 1 133 ? 8.222 23.313 43.963 1.00 94.72 133 A 1 ATOM 1062 C CB . GLU A 1 133 ? 7.014 21.665 46.213 1.00 94.65 133 A 1 ATOM 1063 C CG . GLU A 1 133 ? 5.846 21.039 47.003 1.00 83.43 133 A 1 ATOM 1064 C CD . GLU A 1 133 ? 6.059 19.575 47.396 1.00 76.10 133 A 1 ATOM 1065 O OE1 . GLU A 1 133 ? 5.086 18.957 47.870 1.00 67.29 133 A 1 ATOM 1066 O OE2 . GLU A 1 133 ? 7.197 19.081 47.215 1.00 68.91 133 A 1 ATOM 1067 N N . GLN A 1 134 ? 9.320 21.382 43.693 1.00 96.99 134 A 1 ATOM 1068 C CA . GLN A 1 134 ? 10.446 21.961 42.955 1.00 96.78 134 A 1 ATOM 1069 C C . GLN A 1 134 ? 10.117 22.188 41.473 1.00 97.11 134 A 1 ATOM 1070 O O . GLN A 1 134 ? 10.862 22.902 40.797 1.00 95.73 134 A 1 ATOM 1071 C CB . GLN A 1 134 ? 11.695 21.080 43.113 1.00 96.06 134 A 1 ATOM 1072 C CG . GLN A 1 134 ? 12.176 20.990 44.571 1.00 93.31 134 A 1 ATOM 1073 C CD . GLN A 1 134 ? 13.368 20.039 44.741 1.00 91.29 134 A 1 ATOM 1074 O OE1 . GLN A 1 134 ? 13.579 19.116 43.985 1.00 81.53 134 A 1 ATOM 1075 N NE2 . GLN A 1 134 ? 14.185 20.222 45.750 1.00 79.51 134 A 1 ATOM 1076 N N . PHE A 1 135 ? 8.998 21.650 40.980 1.00 96.74 135 A 1 ATOM 1077 C CA . PHE A 1 135 ? 8.504 21.931 39.630 1.00 96.68 135 A 1 ATOM 1078 C C . PHE A 1 135 ? 7.979 23.372 39.542 1.00 96.39 135 A 1 ATOM 1079 O O . PHE A 1 135 ? 6.808 23.666 39.765 1.00 94.58 135 A 1 ATOM 1080 C CB . PHE A 1 135 ? 7.449 20.898 39.224 1.00 96.56 135 A 1 ATOM 1081 C CG . PHE A 1 135 ? 7.054 20.998 37.765 1.00 97.23 135 A 1 ATOM 1082 C CD1 . PHE A 1 135 ? 6.023 21.861 37.354 1.00 95.92 135 A 1 ATOM 1083 C CD2 . PHE A 1 135 ? 7.738 20.238 36.796 1.00 95.99 135 A 1 ATOM 1084 C CE1 . PHE A 1 135 ? 5.681 21.966 35.995 1.00 95.43 135 A 1 ATOM 1085 C CE2 . PHE A 1 135 ? 7.395 20.334 35.438 1.00 95.38 135 A 1 ATOM 1086 C CZ . PHE A 1 135 ? 6.365 21.201 35.037 1.00 96.13 135 A 1 ATOM 1087 N N . ARG A 1 136 ? 8.898 24.302 39.261 1.00 96.59 136 A 1 ATOM 1088 C CA . ARG A 1 136 ? 8.615 25.739 39.205 1.00 96.26 136 A 1 ATOM 1089 C C . ARG A 1 136 ? 9.609 26.459 38.292 1.00 96.73 136 A 1 ATOM 1090 O O . ARG A 1 136 ? 10.709 25.941 38.052 1.00 95.00 136 A 1 ATOM 1091 C CB . ARG A 1 136 ? 8.616 26.317 40.633 1.00 93.27 136 A 1 ATOM 1092 C CG . ARG A 1 136 ? 9.958 26.153 41.361 1.00 86.63 136 A 1 ATOM 1093 C CD . ARG A 1 136 ? 9.846 26.626 42.816 1.00 85.15 136 A 1 ATOM 1094 N NE . ARG A 1 136 ? 11.095 26.397 43.548 1.00 76.17 136 A 1 ATOM 1095 C CZ . ARG A 1 136 ? 11.240 26.412 44.864 1.00 71.18 136 A 1 ATOM 1096 N NH1 . ARG A 1 136 ? 10.246 26.704 45.654 1.00 63.66 136 A 1 ATOM 1097 N NH2 . ARG A 1 136 ? 12.389 26.126 45.393 1.00 62.69 136 A 1 ATOM 1098 N N . PRO A 1 137 ? 9.280 27.675 37.841 1.00 96.11 137 A 1 ATOM 1099 C CA . PRO A 1 137 ? 10.245 28.525 37.150 1.00 95.28 137 A 1 ATOM 1100 C C . PRO A 1 137 ? 11.519 28.750 37.980 1.00 94.66 137 A 1 ATOM 1101 O O . PRO A 1 137 ? 11.451 28.771 39.212 1.00 90.48 137 A 1 ATOM 1102 C CB . PRO A 1 137 ? 9.500 29.833 36.869 1.00 93.47 137 A 1 ATOM 1103 C CG . PRO A 1 137 ? 8.030 29.427 36.881 1.00 91.59 137 A 1 ATOM 1104 C CD . PRO A 1 137 ? 7.992 28.326 37.935 1.00 94.88 137 A 1 ATOM 1105 N N . PRO A 1 138 ? 12.693 28.962 37.343 1.00 95.12 138 A 1 ATOM 1106 C CA . PRO A 1 138 ? 12.879 29.147 35.899 1.00 94.86 138 A 1 ATOM 1107 C C . PRO A 1 138 ? 13.057 27.855 35.085 1.00 95.61 138 A 1 ATOM 1108 O O . PRO A 1 138 ? 12.915 27.899 33.871 1.00 92.37 138 A 1 ATOM 1109 C CB . PRO A 1 138 ? 14.124 30.030 35.804 1.00 92.74 138 A 1 ATOM 1110 C CG . PRO A 1 138 ? 14.975 29.548 36.984 1.00 89.60 138 A 1 ATOM 1111 C CD . PRO A 1 138 ? 13.927 29.250 38.057 1.00 92.61 138 A 1 ATOM 1112 N N . LEU A 1 139 ? 13.373 26.726 35.725 1.00 95.60 139 A 1 ATOM 1113 C CA . LEU A 1 139 ? 13.674 25.480 35.005 1.00 96.26 139 A 1 ATOM 1114 C C . LEU A 1 139 ? 12.433 24.812 34.404 1.00 96.82 139 A 1 ATOM 1115 O O . LEU A 1 139 ? 12.514 24.203 33.336 1.00 94.53 139 A 1 ATOM 1116 C CB . LEU A 1 139 ? 14.399 24.493 35.937 1.00 95.02 139 A 1 ATOM 1117 C CG . LEU A 1 139 ? 15.807 24.928 36.390 1.00 92.93 139 A 1 ATOM 1118 C CD1 . LEU A 1 139 ? 16.411 23.852 37.291 1.00 87.81 139 A 1 ATOM 1119 C CD2 . LEU A 1 139 ? 16.754 25.146 35.207 1.00 87.31 139 A 1 ATOM 1120 N N . PHE A 1 140 ? 11.292 24.927 35.072 1.00 96.72 140 A 1 ATOM 1121 C CA . PHE A 1 140 ? 10.047 24.287 34.666 1.00 96.97 140 A 1 ATOM 1122 C C . PHE A 1 140 ? 8.956 25.302 34.320 1.00 96.77 140 A 1 ATOM 1123 O O . PHE A 1 140 ? 8.872 26.386 34.899 1.00 94.66 140 A 1 ATOM 1124 C CB . PHE A 1 140 ? 9.589 23.320 35.753 1.00 96.53 140 A 1 ATOM 1125 C CG . PHE A 1 140 ? 10.561 22.196 36.027 1.00 97.50 140 A 1 ATOM 1126 C CD1 . PHE A 1 140 ? 10.606 21.074 35.183 1.00 95.83 140 A 1 ATOM 1127 C CD2 . PHE A 1 140 ? 11.428 22.262 37.134 1.00 96.03 140 A 1 ATOM 1128 C CE1 . PHE A 1 140 ? 11.483 20.017 35.451 1.00 95.21 140 A 1 ATOM 1129 C CE2 . PHE A 1 140 ? 12.310 21.207 37.406 1.00 95.39 140 A 1 ATOM 1130 C CZ . PHE A 1 140 ? 12.334 20.082 36.568 1.00 96.37 140 A 1 ATOM 1131 N N . SER A 1 141 ? 8.087 24.914 33.393 1.00 97.01 141 A 1 ATOM 1132 C CA . SER A 1 141 ? 6.889 25.650 33.002 1.00 96.42 141 A 1 ATOM 1133 C C . SER A 1 141 ? 5.703 24.696 32.859 1.00 96.73 141 A 1 ATOM 1134 O O . SER A 1 141 ? 5.889 23.497 32.655 1.00 94.98 141 A 1 ATOM 1135 C CB . SER A 1 141 ? 7.140 26.405 31.694 1.00 94.19 141 A 1 ATOM 1136 O OG . SER A 1 141 ? 7.310 25.517 30.611 1.00 87.89 141 A 1 ATOM 1137 N N . GLU A 1 142 ? 4.477 25.225 32.901 1.00 96.09 142 A 1 ATOM 1138 C CA . GLU A 1 142 ? 3.259 24.424 32.709 1.00 95.72 142 A 1 ATOM 1139 C C . GLU A 1 142 ? 3.231 23.696 31.358 1.00 96.05 142 A 1 ATOM 1140 O O . GLU A 1 142 ? 2.647 22.625 31.241 1.00 93.80 142 A 1 ATOM 1141 C CB . GLU A 1 142 ? 2.019 25.320 32.820 1.00 93.43 142 A 1 ATOM 1142 C CG . GLU A 1 142 ? 1.791 25.843 34.245 1.00 81.81 142 A 1 ATOM 1143 C CD . GLU A 1 142 ? 0.484 26.644 34.396 1.00 73.16 142 A 1 ATOM 1144 O OE1 . GLU A 1 142 ? 0.117 26.923 35.561 1.00 65.07 142 A 1 ATOM 1145 O OE2 . GLU A 1 142 ? -0.130 26.996 33.365 1.00 65.44 142 A 1 ATOM 1146 N N . GLU A 1 143 ? 3.917 24.234 30.349 1.00 95.78 143 A 1 ATOM 1147 C CA . GLU A 1 143 ? 4.015 23.618 29.023 1.00 95.18 143 A 1 ATOM 1148 C C . GLU A 1 143 ? 4.744 22.256 29.045 1.00 96.00 143 A 1 ATOM 1149 O O . GLU A 1 143 ? 4.624 21.468 28.110 1.00 94.34 143 A 1 ATOM 1150 C CB . GLU A 1 143 ? 4.715 24.609 28.076 1.00 92.20 143 A 1 ATOM 1151 C CG . GLU A 1 143 ? 4.145 24.570 26.654 1.00 79.71 143 A 1 ATOM 1152 C CD . GLU A 1 143 ? 4.867 25.503 25.673 1.00 74.80 143 A 1 ATOM 1153 O OE1 . GLU A 1 143 ? 4.308 25.722 24.574 1.00 67.43 143 A 1 ATOM 1154 O OE2 . GLU A 1 143 ? 5.990 25.951 25.967 1.00 68.85 143 A 1 ATOM 1155 N N . MET A 1 144 ? 5.505 21.977 30.106 1.00 96.59 144 A 1 ATOM 1156 C CA . MET A 1 144 ? 6.240 20.722 30.286 1.00 97.01 144 A 1 ATOM 1157 C C . MET A 1 144 ? 5.390 19.610 30.915 1.00 97.18 144 A 1 ATOM 1158 O O . MET A 1 144 ? 5.824 18.458 30.919 1.00 96.36 144 A 1 ATOM 1159 C CB . MET A 1 144 ? 7.494 20.968 31.137 1.00 96.76 144 A 1 ATOM 1160 C CG . MET A 1 144 ? 8.441 22.008 30.530 1.00 94.55 144 A 1 ATOM 1161 S SD . MET A 1 144 ? 9.897 22.344 31.560 1.00 92.89 144 A 1 ATOM 1162 C CE . MET A 1 144 ? 10.757 23.537 30.515 1.00 83.23 144 A 1 ATOM 1163 N N . LEU A 1 145 ? 4.208 19.942 31.462 1.00 97.01 145 A 1 ATOM 1164 C CA . LEU A 1 145 ? 3.336 18.964 32.109 1.00 96.54 145 A 1 ATOM 1165 C C . LEU A 1 145 ? 2.909 17.874 31.122 1.00 95.96 145 A 1 ATOM 1166 O O . LEU A 1 145 ? 2.647 18.142 29.952 1.00 94.11 145 A 1 ATOM 1167 C CB . LEU A 1 145 ? 2.109 19.653 32.730 1.00 95.88 145 A 1 ATOM 1168 C CG . LEU A 1 145 ? 2.424 20.553 33.937 1.00 94.55 145 A 1 ATOM 1169 C CD1 . LEU A 1 145 ? 1.179 21.352 34.330 1.00 92.22 145 A 1 ATOM 1170 C CD2 . LEU A 1 145 ? 2.867 19.742 35.156 1.00 92.23 145 A 1 ATOM 1171 N N . ASP A 1 146 ? 2.882 16.645 31.617 1.00 96.18 146 A 1 ATOM 1172 C CA . ASP A 1 146 ? 2.511 15.424 30.886 1.00 95.89 146 A 1 ATOM 1173 C C . ASP A 1 146 ? 3.408 15.070 29.681 1.00 96.30 146 A 1 ATOM 1174 O O . ASP A 1 146 ? 3.149 14.110 28.958 1.00 94.88 146 A 1 ATOM 1175 C CB . ASP A 1 146 ? 1.006 15.432 30.580 1.00 94.83 146 A 1 ATOM 1176 C CG . ASP A 1 146 ? 0.188 15.615 31.866 1.00 93.90 146 A 1 ATOM 1177 O OD1 . ASP A 1 146 ? 0.409 14.826 32.818 1.00 90.32 146 A 1 ATOM 1178 O OD2 . ASP A 1 146 ? -0.625 16.558 31.937 1.00 89.78 146 A 1 ATOM 1179 N N . SER A 1 147 ? 4.517 15.805 29.484 1.00 96.92 147 A 1 ATOM 1180 C CA . SER A 1 147 ? 5.507 15.492 28.453 1.00 97.16 147 A 1 ATOM 1181 C C . SER A 1 147 ? 6.456 14.369 28.882 1.00 97.77 147 A 1 ATOM 1182 O O . SER A 1 147 ? 6.652 14.115 30.072 1.00 97.19 147 A 1 ATOM 1183 C CB . SER A 1 147 ? 6.268 16.750 28.038 1.00 96.07 147 A 1 ATOM 1184 O OG . SER A 1 147 ? 7.110 17.216 29.068 1.00 89.96 147 A 1 ATOM 1185 N N . ASN A 1 148 ? 7.067 13.704 27.905 1.00 97.90 148 A 1 ATOM 1186 C CA . ASN A 1 148 ? 8.057 12.657 28.152 1.00 98.18 148 A 1 ATOM 1187 C C . ASN A 1 148 ? 9.449 13.248 28.394 1.00 98.45 148 A 1 ATOM 1188 O O . ASN A 1 148 ? 9.922 14.108 27.644 1.00 98.07 148 A 1 ATOM 1189 C CB . ASN A 1 148 ? 8.065 11.654 26.990 1.00 97.82 148 A 1 ATOM 1190 C CG . ASN A 1 148 ? 6.815 10.792 26.919 1.00 97.35 148 A 1 ATOM 1191 O OD1 . ASN A 1 148 ? 6.155 10.508 27.897 1.00 92.24 148 A 1 ATOM 1192 N ND2 . ASN A 1 148 ? 6.476 10.326 25.734 1.00 91.57 148 A 1 ATOM 1193 N N . LEU A 1 149 ? 10.115 12.724 29.423 1.00 98.35 149 A 1 ATOM 1194 C CA . LEU A 1 149 ? 11.407 13.166 29.922 1.00 98.46 149 A 1 ATOM 1195 C C . LEU A 1 149 ? 12.431 12.036 29.839 1.00 98.59 149 A 1 ATOM 1196 O O . LEU A 1 149 ? 12.156 10.898 30.217 1.00 97.99 149 A 1 ATOM 1197 C CB . LEU A 1 149 ? 11.268 13.639 31.383 1.00 97.92 149 A 1 ATOM 1198 C CG . LEU A 1 149 ? 10.173 14.686 31.664 1.00 96.49 149 A 1 ATOM 1199 C CD1 . LEU A 1 149 ? 10.163 15.012 33.152 1.00 93.43 149 A 1 ATOM 1200 C CD2 . LEU A 1 149 ? 10.401 15.983 30.892 1.00 93.40 149 A 1 ATOM 1201 N N . VAL A 1 150 ? 13.644 12.386 29.411 1.00 98.45 150 A 1 ATOM 1202 C CA . VAL A 1 150 ? 14.834 11.531 29.526 1.00 98.47 150 A 1 ATOM 1203 C C . VAL A 1 150 ? 15.858 12.193 30.443 1.00 98.53 150 A 1 ATOM 1204 O O . VAL A 1 150 ? 15.714 13.356 30.815 1.00 97.95 150 A 1 ATOM 1205 C CB . VAL A 1 150 ? 15.442 11.205 28.149 1.00 97.84 150 A 1 ATOM 1206 C CG1 . VAL A 1 150 ? 14.483 10.369 27.308 1.00 95.04 150 A 1 ATOM 1207 C CG2 . VAL A 1 150 ? 15.855 12.460 27.367 1.00 94.75 150 A 1 ATOM 1208 N N . PHE A 1 151 ? 16.917 11.480 30.791 1.00 98.47 151 A 1 ATOM 1209 C CA . PHE A 1 151 ? 18.013 12.002 31.603 1.00 98.48 151 A 1 ATOM 1210 C C . PHE A 1 151 ? 19.297 12.147 30.791 1.00 98.43 151 A 1 ATOM 1211 O O . PHE A 1 151 ? 19.514 11.472 29.782 1.00 97.78 151 A 1 ATOM 1212 C CB . PHE A 1 151 ? 18.200 11.127 32.840 1.00 98.31 151 A 1 ATOM 1213 C CG . PHE A 1 151 ? 17.008 11.143 33.767 1.00 98.38 151 A 1 ATOM 1214 C CD1 . PHE A 1 151 ? 16.923 12.103 34.793 1.00 97.06 151 A 1 ATOM 1215 C CD2 . PHE A 1 151 ? 15.963 10.213 33.600 1.00 97.02 151 A 1 ATOM 1216 C CE1 . PHE A 1 151 ? 15.817 12.131 35.652 1.00 96.28 151 A 1 ATOM 1217 C CE2 . PHE A 1 151 ? 14.850 10.239 34.455 1.00 96.26 151 A 1 ATOM 1218 C CZ . PHE A 1 151 ? 14.778 11.196 35.482 1.00 97.06 151 A 1 ATOM 1219 N N . ARG A 1 152 ? 20.183 13.035 31.254 1.00 98.27 152 A 1 ATOM 1220 C CA . ARG A 1 152 ? 21.551 13.187 30.754 1.00 98.11 152 A 1 ATOM 1221 C C . ARG A 1 152 ? 22.470 13.532 31.922 1.00 98.22 152 A 1 ATOM 1222 O O . ARG A 1 152 ? 22.143 14.403 32.720 1.00 97.30 152 A 1 ATOM 1223 C CB . ARG A 1 152 ? 21.562 14.253 29.646 1.00 96.64 152 A 1 ATOM 1224 C CG . ARG A 1 152 ? 22.958 14.472 29.056 1.00 92.57 152 A 1 ATOM 1225 C CD . ARG A 1 152 ? 22.946 15.563 27.983 1.00 91.10 152 A 1 ATOM 1226 N NE . ARG A 1 152 ? 22.423 15.081 26.691 1.00 86.02 152 A 1 ATOM 1227 C CZ . ARG A 1 152 ? 22.063 15.842 25.672 1.00 84.96 152 A 1 ATOM 1228 N NH1 . ARG A 1 152 ? 22.016 17.137 25.763 1.00 75.86 152 A 1 ATOM 1229 N NH2 . ARG A 1 152 ? 21.766 15.314 24.525 1.00 77.24 152 A 1 ATOM 1230 N N . LEU A 1 153 ? 23.612 12.865 32.008 1.00 97.41 153 A 1 ATOM 1231 C CA . LEU A 1 153 ? 24.663 13.242 32.954 1.00 97.25 153 A 1 ATOM 1232 C C . LEU A 1 153 ? 25.461 14.421 32.383 1.00 97.19 153 A 1 ATOM 1233 O O . LEU A 1 153 ? 25.791 14.427 31.192 1.00 96.15 153 A 1 ATOM 1234 C CB . LEU A 1 153 ? 25.547 12.016 33.237 1.00 96.62 153 A 1 ATOM 1235 C CG . LEU A 1 153 ? 26.668 12.270 34.268 1.00 93.50 153 A 1 ATOM 1236 C CD1 . LEU A 1 153 ? 26.118 12.535 35.666 1.00 89.08 153 A 1 ATOM 1237 C CD2 . LEU A 1 153 ? 27.585 11.050 34.348 1.00 89.30 153 A 1 ATOM 1238 N N . ASP A 1 154 ? 25.784 15.407 33.227 1.00 97.32 154 A 1 ATOM 1239 C CA . ASP A 1 154 ? 26.615 16.536 32.827 1.00 96.90 154 A 1 ATOM 1240 C C . ASP A 1 154 ? 27.980 16.078 32.279 1.00 96.44 154 A 1 ATOM 1241 O O . ASP A 1 154 ? 28.600 15.132 32.771 1.00 93.48 154 A 1 ATOM 1242 C CB . ASP A 1 154 ? 26.781 17.517 33.995 1.00 96.18 154 A 1 ATOM 1243 C CG . ASP A 1 154 ? 27.495 18.795 33.550 1.00 94.89 154 A 1 ATOM 1244 O OD1 . ASP A 1 154 ? 27.252 19.227 32.398 1.00 89.87 154 A 1 ATOM 1245 O OD2 . ASP A 1 154 ? 28.324 19.305 34.338 1.00 88.93 154 A 1 ATOM 1246 N N . GLY A 1 155 ? 28.424 16.724 31.202 1.00 95.52 155 A 1 ATOM 1247 C CA . GLY A 1 155 ? 29.626 16.350 30.457 1.00 94.68 155 A 1 ATOM 1248 C C . GLY A 1 155 ? 29.451 15.198 29.452 1.00 95.00 155 A 1 ATOM 1249 O O . GLY A 1 155 ? 30.347 14.989 28.627 1.00 91.61 155 A 1 ATOM 1250 N N . GLN A 1 156 ? 28.318 14.487 29.443 1.00 95.32 156 A 1 ATOM 1251 C CA . GLN A 1 156 ? 28.028 13.465 28.432 1.00 94.99 156 A 1 ATOM 1252 C C . GLN A 1 156 ? 27.214 14.032 27.254 1.00 95.53 156 A 1 ATOM 1253 O O . GLN A 1 156 ? 26.297 14.833 27.414 1.00 93.38 156 A 1 ATOM 1254 C CB . GLN A 1 156 ? 27.343 12.238 29.050 1.00 92.99 156 A 1 ATOM 1255 C CG . GLN A 1 156 ? 28.280 11.486 30.014 1.00 86.89 156 A 1 ATOM 1256 C CD . GLN A 1 156 ? 27.729 10.123 30.447 1.00 82.74 156 A 1 ATOM 1257 O OE1 . GLN A 1 156 ? 26.599 9.760 30.182 1.00 73.69 156 A 1 ATOM 1258 N NE2 . GLN A 1 156 ? 28.513 9.309 31.123 1.00 70.05 156 A 1 ATOM 1259 N N . GLN A 1 157 ? 27.561 13.584 26.039 1.00 94.53 157 A 1 ATOM 1260 C CA . GLN A 1 157 ? 26.832 13.955 24.820 1.00 93.73 157 A 1 ATOM 1261 C C . GLN A 1 157 ? 25.578 13.101 24.609 1.00 94.37 157 A 1 ATOM 1262 O O . GLN A 1 157 ? 24.553 13.608 24.149 1.00 90.29 157 A 1 ATOM 1263 C CB . GLN A 1 157 ? 27.774 13.831 23.605 1.00 91.33 157 A 1 ATOM 1264 C CG . GLN A 1 157 ? 28.833 14.950 23.559 1.00 82.44 157 A 1 ATOM 1265 C CD . GLN A 1 157 ? 28.244 16.325 23.214 1.00 71.80 157 A 1 ATOM 1266 O OE1 . GLN A 1 157 ? 27.199 16.451 22.599 1.00 62.90 157 A 1 ATOM 1267 N NE2 . GLN A 1 157 ? 28.903 17.397 23.578 1.00 60.59 157 A 1 ATOM 1268 N N . CYS A 1 158 ? 25.649 11.809 24.941 1.00 95.88 158 A 1 ATOM 1269 C CA . CYS A 1 158 ? 24.526 10.885 24.856 1.00 96.49 158 A 1 ATOM 1270 C C . CYS A 1 158 ? 23.557 11.055 26.041 1.00 97.49 158 A 1 ATOM 1271 O O . CYS A 1 158 ? 23.906 11.615 27.085 1.00 96.59 158 A 1 ATOM 1272 C CB . CYS A 1 158 ? 25.051 9.447 24.722 1.00 93.99 158 A 1 ATOM 1273 S SG . CYS A 1 158 ? 26.087 8.984 26.144 1.00 91.07 158 A 1 ATOM 1274 N N . TYR A 1 159 ? 22.333 10.576 25.878 1.00 97.67 159 A 1 ATOM 1275 C CA . TYR A 1 159 ? 21.373 10.475 26.975 1.00 97.90 159 A 1 ATOM 1276 C C . TYR A 1 159 ? 21.701 9.276 27.872 1.00 97.95 159 A 1 ATOM 1277 O O . TYR A 1 159 ? 22.375 8.338 27.449 1.00 97.03 159 A 1 ATOM 1278 C CB . TYR A 1 159 ? 19.947 10.403 26.419 1.00 97.72 159 A 1 ATOM 1279 C CG . TYR A 1 159 ? 19.565 11.595 25.572 1.00 97.70 159 A 1 ATOM 1280 C CD1 . TYR A 1 159 ? 19.342 12.850 26.176 1.00 95.90 159 A 1 ATOM 1281 C CD2 . TYR A 1 159 ? 19.473 11.472 24.170 1.00 95.84 159 A 1 ATOM 1282 C CE1 . TYR A 1 159 ? 19.032 13.973 25.394 1.00 94.99 159 A 1 ATOM 1283 C CE2 . TYR A 1 159 ? 19.165 12.593 23.375 1.00 95.08 159 A 1 ATOM 1284 C CZ . TYR A 1 159 ? 18.949 13.842 23.992 1.00 96.06 159 A 1 ATOM 1285 O OH . TYR A 1 159 ? 18.667 14.936 23.218 1.00 94.87 159 A 1 ATOM 1286 N N . LEU A 1 160 ? 21.207 9.289 29.105 1.00 97.90 160 A 1 ATOM 1287 C CA . LEU A 1 160 ? 21.521 8.257 30.094 1.00 97.95 160 A 1 ATOM 1288 C C . LEU A 1 160 ? 21.176 6.846 29.595 1.00 98.00 160 A 1 ATOM 1289 O O . LEU A 1 160 ? 21.987 5.938 29.736 1.00 97.11 160 A 1 ATOM 1290 C CB . LEU A 1 160 ? 20.796 8.605 31.404 1.00 97.58 160 A 1 ATOM 1291 C CG . LEU A 1 160 ? 21.059 7.614 32.552 1.00 95.84 160 A 1 ATOM 1292 C CD1 . LEU A 1 160 ? 22.539 7.552 32.930 1.00 92.52 160 A 1 ATOM 1293 C CD2 . LEU A 1 160 ? 20.269 8.043 33.787 1.00 92.33 160 A 1 ATOM 1294 N N . HIS A 1 161 ? 20.019 6.678 28.960 1.00 98.23 161 A 1 ATOM 1295 C CA . HIS A 1 161 ? 19.573 5.381 28.426 1.00 98.19 161 A 1 ATOM 1296 C C . HIS A 1 161 ? 20.390 4.879 27.223 1.00 98.06 161 A 1 ATOM 1297 O O . HIS A 1 161 ? 20.270 3.709 26.860 1.00 97.32 161 A 1 ATOM 1298 C CB . HIS A 1 161 ? 18.084 5.468 28.063 1.00 97.98 161 A 1 ATOM 1299 C CG . HIS A 1 161 ? 17.784 6.468 26.982 1.00 98.07 161 A 1 ATOM 1300 N ND1 . HIS A 1 161 ? 17.535 7.814 27.161 1.00 91.09 161 A 1 ATOM 1301 C CD2 . HIS A 1 161 ? 17.739 6.225 25.629 1.00 91.86 161 A 1 ATOM 1302 C CE1 . HIS A 1 161 ? 17.351 8.364 25.951 1.00 93.99 161 A 1 ATOM 1303 N NE2 . HIS A 1 161 ? 17.461 7.433 24.999 1.00 94.71 161 A 1 ATOM 1304 N N . GLU A 1 162 ? 21.230 5.728 26.631 1.00 97.91 162 A 1 ATOM 1305 C CA . GLU A 1 162 ? 22.124 5.384 25.515 1.00 97.25 162 A 1 ATOM 1306 C C . GLU A 1 162 ? 23.533 4.984 25.994 1.00 97.09 162 A 1 ATOM 1307 O O . GLU A 1 162 ? 24.347 4.514 25.201 1.00 95.65 162 A 1 ATOM 1308 C CB . GLU A 1 162 ? 22.221 6.573 24.538 1.00 96.40 162 A 1 ATOM 1309 C CG . GLU A 1 162 ? 20.862 7.000 23.956 1.00 95.46 162 A 1 ATOM 1310 C CD . GLU A 1 162 ? 20.942 8.262 23.084 1.00 95.35 162 A 1 ATOM 1311 O OE1 . GLU A 1 162 ? 20.147 8.364 22.125 1.00 89.33 162 A 1 ATOM 1312 O OE2 . GLU A 1 162 ? 21.772 9.157 23.384 1.00 90.96 162 A 1 ATOM 1313 N N . THR A 1 163 ? 23.834 5.169 27.280 1.00 97.37 163 A 1 ATOM 1314 C CA . THR A 1 163 ? 25.149 4.828 27.838 1.00 96.97 163 A 1 ATOM 1315 C C . THR A 1 163 ? 25.370 3.311 27.860 1.00 97.02 163 A 1 ATOM 1316 O O . THR A 1 163 ? 24.413 2.553 28.039 1.00 96.22 163 A 1 ATOM 1317 C CB . THR A 1 163 ? 25.368 5.394 29.248 1.00 96.35 163 A 1 ATOM 1318 O OG1 . THR A 1 163 ? 24.475 4.830 30.176 1.00 91.41 163 A 1 ATOM 1319 C CG2 . THR A 1 163 ? 25.237 6.914 29.303 1.00 90.44 163 A 1 ATOM 1320 N N . PRO A 1 164 ? 26.629 2.836 27.754 1.00 96.49 164 A 1 ATOM 1321 C CA . PRO A 1 164 ? 26.924 1.398 27.813 1.00 95.90 164 A 1 ATOM 1322 C C . PRO A 1 164 ? 26.356 0.705 29.055 1.00 96.38 164 A 1 ATOM 1323 O O . PRO A 1 164 ? 25.744 -0.356 28.935 1.00 95.60 164 A 1 ATOM 1324 C CB . PRO A 1 164 ? 28.454 1.301 27.760 1.00 94.84 164 A 1 ATOM 1325 C CG . PRO A 1 164 ? 28.863 2.556 26.987 1.00 92.84 164 A 1 ATOM 1326 C CD . PRO A 1 164 ? 27.842 3.591 27.452 1.00 95.50 164 A 1 ATOM 1327 N N . ALA A 1 165 ? 26.473 1.332 30.226 1.00 96.39 165 A 1 ATOM 1328 C CA . ALA A 1 165 ? 25.936 0.792 31.476 1.00 96.42 165 A 1 ATOM 1329 C C . ALA A 1 165 ? 24.401 0.648 31.448 1.00 96.87 165 A 1 ATOM 1330 O O . ALA A 1 165 ? 23.851 -0.357 31.905 1.00 95.88 165 A 1 ATOM 1331 C CB . ALA A 1 165 ? 26.385 1.708 32.615 1.00 95.77 165 A 1 ATOM 1332 N N . ALA A 1 166 ? 23.694 1.619 30.867 1.00 96.92 166 A 1 ATOM 1333 C CA . ALA A 1 166 ? 22.242 1.561 30.722 1.00 97.10 166 A 1 ATOM 1334 C C . ALA A 1 166 ? 21.789 0.509 29.695 1.00 97.03 166 A 1 ATOM 1335 O O . ALA A 1 166 ? 20.778 -0.164 29.907 1.00 96.06 166 A 1 ATOM 1336 C CB . ALA A 1 166 ? 21.738 2.956 30.351 1.00 96.85 166 A 1 ATOM 1337 N N . LEU A 1 167 ? 22.553 0.325 28.615 1.00 97.13 167 A 1 ATOM 1338 C CA . LEU A 1 167 ? 22.307 -0.738 27.635 1.00 96.37 167 A 1 ATOM 1339 C C . LEU A 1 167 ? 22.478 -2.129 28.267 1.00 96.12 167 A 1 ATOM 1340 O O . LEU A 1 167 ? 21.620 -2.998 28.080 1.00 95.06 167 A 1 ATOM 1341 C CB . LEU A 1 167 ? 23.250 -0.569 26.425 1.00 95.92 167 A 1 ATOM 1342 C CG . LEU A 1 167 ? 23.008 0.691 25.570 1.00 93.05 167 A 1 ATOM 1343 C CD1 . LEU A 1 167 ? 24.102 0.804 24.501 1.00 88.40 167 A 1 ATOM 1344 C CD2 . LEU A 1 167 ? 21.661 0.662 24.855 1.00 87.81 167 A 1 ATOM 1345 N N . GLU A 1 168 ? 23.528 -2.336 29.067 1.00 96.35 168 A 1 ATOM 1346 C CA . GLU A 1 168 ? 23.744 -3.582 29.810 1.00 95.60 168 A 1 ATOM 1347 C C . GLU A 1 168 ? 22.662 -3.828 30.870 1.00 95.47 168 A 1 ATOM 1348 O O . GLU A 1 168 ? 22.179 -4.954 31.015 1.00 94.86 168 A 1 ATOM 1349 C CB . GLU A 1 168 ? 25.110 -3.566 30.501 1.00 95.32 168 A 1 ATOM 1350 C CG . GLU A 1 168 ? 26.277 -3.761 29.526 1.00 84.05 168 A 1 ATOM 1351 C CD . GLU A 1 168 ? 27.638 -3.830 30.237 1.00 75.92 168 A 1 ATOM 1352 O OE1 . GLU A 1 168 ? 28.650 -3.943 29.509 1.00 67.31 168 A 1 ATOM 1353 O OE2 . GLU A 1 168 ? 27.667 -3.806 31.488 1.00 69.91 168 A 1 ATOM 1354 N N . LEU A 1 169 ? 22.248 -2.785 31.590 1.00 96.23 169 A 1 ATOM 1355 C CA . LEU A 1 169 ? 21.125 -2.854 32.523 1.00 96.03 169 A 1 ATOM 1356 C C . LEU A 1 169 ? 19.853 -3.303 31.797 1.00 95.92 169 A 1 ATOM 1357 O O . LEU A 1 169 ? 19.200 -4.260 32.218 1.00 94.66 169 A 1 ATOM 1358 C CB . LEU A 1 169 ? 20.942 -1.483 33.202 1.00 95.81 169 A 1 ATOM 1359 C CG . LEU A 1 169 ? 19.685 -1.380 34.086 1.00 95.04 169 A 1 ATOM 1360 C CD1 . LEU A 1 169 ? 19.727 -2.337 35.276 1.00 91.76 169 A 1 ATOM 1361 C CD2 . LEU A 1 169 ? 19.544 0.046 34.610 1.00 91.65 169 A 1 ATOM 1362 N N . ARG A 1 170 ? 19.523 -2.660 30.675 1.00 96.30 170 A 1 ATOM 1363 C CA . ARG A 1 170 ? 18.335 -3.016 29.890 1.00 96.12 170 A 1 ATOM 1364 C C . ARG A 1 170 ? 18.401 -4.448 29.366 1.00 95.68 170 A 1 ATOM 1365 O O . ARG A 1 170 ? 17.392 -5.149 29.419 1.00 94.14 170 A 1 ATOM 1366 C CB . ARG A 1 170 ? 18.134 -1.993 28.762 1.00 95.44 170 A 1 ATOM 1367 C CG . ARG A 1 170 ? 16.861 -2.234 27.934 1.00 92.87 170 A 1 ATOM 1368 C CD . ARG A 1 170 ? 15.592 -2.230 28.802 1.00 90.45 170 A 1 ATOM 1369 N NE . ARG A 1 170 ? 14.378 -2.383 27.992 1.00 87.38 170 A 1 ATOM 1370 C CZ . ARG A 1 170 ? 13.163 -2.643 28.454 1.00 86.14 170 A 1 ATOM 1371 N NH1 . ARG A 1 170 ? 12.920 -2.788 29.730 1.00 77.95 170 A 1 ATOM 1372 N NH2 . ARG A 1 170 ? 12.168 -2.765 27.634 1.00 79.11 170 A 1 ATOM 1373 N N . ALA A 1 171 ? 19.571 -4.898 28.907 1.00 94.96 171 A 1 ATOM 1374 C CA . ALA A 1 171 ? 19.774 -6.273 28.452 1.00 93.81 171 A 1 ATOM 1375 C C . ALA A 1 171 ? 19.528 -7.293 29.575 1.00 93.32 171 A 1 ATOM 1376 O O . ALA A 1 171 ? 18.852 -8.298 29.341 1.00 91.80 171 A 1 ATOM 1377 C CB . ALA A 1 171 ? 21.183 -6.397 27.868 1.00 93.14 171 A 1 ATOM 1378 N N . ARG A 1 172 ? 20.001 -7.020 30.803 1.00 93.88 172 A 1 ATOM 1379 C CA . ARG A 1 172 ? 19.725 -7.865 31.982 1.00 92.73 172 A 1 ATOM 1380 C C . ARG A 1 172 ? 18.234 -7.920 32.308 1.00 92.50 172 A 1 ATOM 1381 O O . ARG A 1 172 ? 17.702 -9.013 32.471 1.00 90.77 172 A 1 ATOM 1382 C CB . ARG A 1 172 ? 20.540 -7.377 33.197 1.00 91.76 172 A 1 ATOM 1383 C CG . ARG A 1 172 ? 22.000 -7.850 33.128 1.00 84.03 172 A 1 ATOM 1384 C CD . ARG A 1 172 ? 22.804 -7.383 34.352 1.00 82.37 172 A 1 ATOM 1385 N NE . ARG A 1 172 ? 23.188 -5.971 34.229 1.00 75.04 172 A 1 ATOM 1386 C CZ . ARG A 1 172 ? 23.480 -5.122 35.204 1.00 69.62 172 A 1 ATOM 1387 N NH1 . ARG A 1 172 ? 23.470 -5.441 36.462 1.00 61.34 172 A 1 ATOM 1388 N NH2 . ARG A 1 172 ? 23.805 -3.901 34.925 1.00 61.62 172 A 1 ATOM 1389 N N . LEU A 1 173 ? 17.552 -6.777 32.316 1.00 93.62 173 A 1 ATOM 1390 C CA . LEU A 1 173 ? 16.107 -6.721 32.578 1.00 92.63 173 A 1 ATOM 1391 C C . LEU A 1 173 ? 15.276 -7.474 31.525 1.00 91.94 173 A 1 ATOM 1392 O O . LEU A 1 173 ? 14.248 -8.050 31.855 1.00 89.59 173 A 1 ATOM 1393 C CB . LEU A 1 173 ? 15.653 -5.251 32.638 1.00 92.71 173 A 1 ATOM 1394 C CG . LEU A 1 173 ? 16.208 -4.444 33.828 1.00 92.36 173 A 1 ATOM 1395 C CD1 . LEU A 1 173 ? 15.814 -2.977 33.660 1.00 90.09 173 A 1 ATOM 1396 C CD2 . LEU A 1 173 ? 15.677 -4.940 35.170 1.00 89.85 173 A 1 ATOM 1397 N N . LEU A 1 174 ? 15.721 -7.487 30.273 1.00 91.88 174 A 1 ATOM 1398 C CA . LEU A 1 174 ? 15.059 -8.249 29.205 1.00 90.46 174 A 1 ATOM 1399 C C . LEU A 1 174 ? 15.317 -9.759 29.307 1.00 89.24 174 A 1 ATOM 1400 O O . LEU A 1 174 ? 14.473 -10.542 28.879 1.00 85.42 174 A 1 ATOM 1401 C CB . LEU A 1 174 ? 15.539 -7.735 27.839 1.00 89.82 174 A 1 ATOM 1402 C CG . LEU A 1 174 ? 15.014 -6.337 27.466 1.00 88.85 174 A 1 ATOM 1403 C CD1 . LEU A 1 174 ? 15.781 -5.824 26.243 1.00 86.41 174 A 1 ATOM 1404 C CD2 . LEU A 1 174 ? 13.522 -6.348 27.131 1.00 85.82 174 A 1 ATOM 1405 N N . ALA A 1 175 ? 16.469 -10.170 29.831 1.00 87.72 175 A 1 ATOM 1406 C CA . ALA A 1 175 ? 16.820 -11.579 29.994 1.00 85.59 175 A 1 ATOM 1407 C C . ALA A 1 175 ? 16.017 -12.269 31.110 1.00 84.25 175 A 1 ATOM 1408 O O . ALA A 1 175 ? 15.782 -13.473 31.022 1.00 79.23 175 A 1 ATOM 1409 C CB . ALA A 1 175 ? 18.329 -11.682 30.237 1.00 83.25 175 A 1 ATOM 1410 N N . ASP A 1 176 ? 15.559 -11.512 32.103 1.00 82.09 176 A 1 ATOM 1411 C CA . ASP A 1 176 ? 14.721 -12.008 33.205 1.00 80.54 176 A 1 ATOM 1412 C C . ASP A 1 176 ? 13.245 -12.216 32.803 1.00 79.94 176 A 1 ATOM 1413 O O . ASP A 1 176 ? 12.373 -12.350 33.662 1.00 74.06 176 A 1 ATOM 1414 C CB . ASP A 1 176 ? 14.851 -11.068 34.423 1.00 76.81 176 A 1 ATOM 1415 C CG . ASP A 1 176 ? 16.153 -11.229 35.230 1.00 69.90 176 A 1 ATOM 1416 O OD1 . ASP A 1 176 ? 16.843 -12.261 35.084 1.00 63.93 176 A 1 ATOM 1417 O OD2 . ASP A 1 176 ? 16.436 -10.314 36.037 1.00 62.73 176 A 1 ATOM 1418 N N . SER A 1 177 ? 12.921 -12.240 31.508 1.00 77.53 177 A 1 ATOM 1419 C CA . SER A 1 177 ? 11.538 -12.455 31.075 1.00 76.45 177 A 1 ATOM 1420 C C . SER A 1 177 ? 11.089 -13.895 31.356 1.00 77.90 177 A 1 ATOM 1421 O O . SER A 1 177 ? 11.739 -14.857 30.936 1.00 70.96 177 A 1 ATOM 1422 C CB . SER A 1 177 ? 11.337 -12.063 29.603 1.00 69.41 177 A 1 ATOM 1423 O OG . SER A 1 177 ? 11.772 -13.049 28.686 1.00 60.61 177 A 1 ATOM 1424 N N . ASP A 1 178 ? 9.912 -14.055 31.974 1.00 80.19 178 A 1 ATOM 1425 C CA . ASP A 1 178 ? 9.266 -15.356 32.242 1.00 80.72 178 A 1 ATOM 1426 C C . ASP A 1 178 ? 8.703 -16.034 30.977 1.00 82.24 178 A 1 ATOM 1427 O O . ASP A 1 178 ? 7.787 -16.871 31.017 1.00 75.65 178 A 1 ATOM 1428 C CB . ASP A 1 178 ? 8.161 -15.173 33.302 1.00 74.41 178 A 1 ATOM 1429 C CG . ASP A 1 178 ? 8.658 -15.036 34.744 1.00 65.41 178 A 1 ATOM 1430 O OD1 . ASP A 1 178 ? 9.705 -15.632 35.073 1.00 57.95 178 A 1 ATOM 1431 O OD2 . ASP A 1 178 ? 7.904 -14.432 35.537 1.00 58.27 178 A 1 ATOM 1432 N N . SER A 1 179 ? 9.198 -15.661 29.806 1.00 82.59 179 A 1 ATOM 1433 C CA . SER A 1 179 ? 8.699 -16.171 28.534 1.00 83.77 179 A 1 ATOM 1434 C C . SER A 1 179 ? 9.119 -17.619 28.322 1.00 85.67 179 A 1 ATOM 1435 O O . SER A 1 179 ? 10.263 -18.019 28.531 1.00 82.20 179 A 1 ATOM 1436 C CB . SER A 1 179 ? 9.149 -15.283 27.382 1.00 78.73 179 A 1 ATOM 1437 O OG . SER A 1 179 ? 8.468 -14.049 27.499 1.00 70.44 179 A 1 ATOM 1438 N N . ARG A 1 180 ? 8.176 -18.430 27.854 1.00 86.41 180 A 1 ATOM 1439 C CA . ARG A 1 180 ? 8.443 -19.838 27.573 1.00 87.30 180 A 1 ATOM 1440 C C . ARG A 1 180 ? 9.468 -19.971 26.456 1.00 89.22 180 A 1 ATOM 1441 O O . ARG A 1 180 ? 9.210 -19.575 25.326 1.00 86.36 180 A 1 ATOM 1442 C CB . ARG A 1 180 ? 7.129 -20.554 27.244 1.00 82.54 180 A 1 ATOM 1443 C CG . ARG A 1 180 ? 7.354 -22.057 27.049 1.00 69.49 180 A 1 ATOM 1444 C CD . ARG A 1 180 ? 6.032 -22.750 26.741 1.00 64.29 180 A 1 ATOM 1445 N NE . ARG A 1 180 ? 6.235 -24.186 26.500 1.00 55.07 180 A 1 ATOM 1446 C CZ . ARG A 1 180 ? 5.289 -25.071 26.229 1.00 48.51 180 A 1 ATOM 1447 N NH1 . ARG A 1 180 ? 4.033 -24.724 26.155 1.00 44.57 180 A 1 ATOM 1448 N NH2 . ARG A 1 180 ? 5.599 -26.320 26.026 1.00 40.49 180 A 1 ATOM 1449 N N . GLU A 1 181 ? 10.588 -20.639 26.726 1.00 88.86 181 A 1 ATOM 1450 C CA . GLU A 1 181 ? 11.558 -20.973 25.693 1.00 89.54 181 A 1 ATOM 1451 C C . GLU A 1 181 ? 11.068 -22.067 24.740 1.00 89.90 181 A 1 ATOM 1452 O O . GLU A 1 181 ? 10.391 -23.029 25.119 1.00 86.13 181 A 1 ATOM 1453 C CB . GLU A 1 181 ? 12.890 -21.410 26.294 1.00 86.79 181 A 1 ATOM 1454 C CG . GLU A 1 181 ? 13.649 -20.309 27.032 1.00 78.29 181 A 1 ATOM 1455 C CD . GLU A 1 181 ? 15.095 -20.749 27.322 1.00 75.53 181 A 1 ATOM 1456 O OE1 . GLU A 1 181 ? 15.932 -19.862 27.555 1.00 67.95 181 A 1 ATOM 1457 O OE2 . GLU A 1 181 ? 15.370 -21.978 27.236 1.00 69.67 181 A 1 ATOM 1458 N N . GLY A 1 182 ? 11.488 -21.965 23.487 1.00 90.05 182 A 1 ATOM 1459 C CA . GLY A 1 182 ? 11.264 -22.971 22.467 1.00 90.22 182 A 1 ATOM 1460 C C . GLY A 1 182 ? 12.090 -22.719 21.213 1.00 91.23 182 A 1 ATOM 1461 O O . GLY A 1 182 ? 12.845 -21.755 21.111 1.00 89.29 182 A 1 ATOM 1462 N N . LEU A 1 183 ? 11.967 -23.618 20.237 1.00 89.70 183 A 1 ATOM 1463 C CA . LEU A 1 183 ? 12.653 -23.481 18.957 1.00 89.91 183 A 1 ATOM 1464 C C . LEU A 1 183 ? 11.922 -22.460 18.074 1.00 90.09 183 A 1 ATOM 1465 O O . LEU A 1 183 ? 10.803 -22.718 17.631 1.00 87.78 183 A 1 ATOM 1466 C CB . LEU A 1 183 ? 12.751 -24.863 18.296 1.00 88.19 183 A 1 ATOM 1467 C CG . LEU A 1 183 ? 13.627 -24.870 17.031 1.00 80.67 183 A 1 ATOM 1468 C CD1 . LEU A 1 183 ? 15.110 -24.710 17.381 1.00 75.12 183 A 1 ATOM 1469 C CD2 . LEU A 1 183 ? 13.468 -26.198 16.295 1.00 75.29 183 A 1 ATOM 1470 N N . CYS A 1 184 ? 12.572 -21.342 17.789 1.00 89.83 184 A 1 ATOM 1471 C CA . CYS A 1 184 ? 12.062 -20.332 16.865 1.00 90.28 184 A 1 ATOM 1472 C C . CYS A 1 184 ? 12.177 -20.828 15.419 1.00 89.85 184 A 1 ATOM 1473 O O . CYS A 1 184 ? 13.266 -21.163 14.960 1.00 88.56 184 A 1 ATOM 1474 C CB . CYS A 1 184 ? 12.848 -19.034 17.082 1.00 89.82 184 A 1 ATOM 1475 S SG . CYS A 1 184 ? 12.299 -17.754 15.911 1.00 89.81 184 A 1 ATOM 1476 N N . LEU A 1 185 ? 11.075 -20.821 14.663 1.00 88.63 185 A 1 ATOM 1477 C CA . LEU A 1 185 ? 11.089 -21.220 13.249 1.00 87.27 185 A 1 ATOM 1478 C C . LEU A 1 185 ? 11.795 -20.213 12.328 1.00 87.82 185 A 1 ATOM 1479 O O . LEU A 1 185 ? 12.130 -20.559 11.196 1.00 85.25 185 A 1 ATOM 1480 C CB . LEU A 1 185 ? 9.651 -21.450 12.760 1.00 84.08 185 A 1 ATOM 1481 C CG . LEU A 1 185 ? 8.946 -22.682 13.352 1.00 75.97 185 A 1 ATOM 1482 C CD1 . LEU A 1 185 ? 7.608 -22.853 12.642 1.00 70.20 185 A 1 ATOM 1483 C CD2 . LEU A 1 185 ? 9.730 -23.977 13.150 1.00 68.39 185 A 1 ATOM 1484 N N . VAL A 1 186 ? 12.001 -18.984 12.791 1.00 88.46 186 A 1 ATOM 1485 C CA . VAL A 1 186 ? 12.670 -17.929 12.012 1.00 88.69 186 A 1 ATOM 1486 C C . VAL A 1 186 ? 14.184 -18.008 12.183 1.00 89.18 186 A 1 ATOM 1487 O O . VAL A 1 186 ? 14.906 -18.066 11.193 1.00 87.28 186 A 1 ATOM 1488 C CB . VAL A 1 186 ? 12.136 -16.536 12.387 1.00 87.52 186 A 1 ATOM 1489 C CG1 . VAL A 1 186 ? 12.804 -15.436 11.558 1.00 82.96 186 A 1 ATOM 1490 C CG2 . VAL A 1 186 ? 10.626 -16.449 12.156 1.00 84.36 186 A 1 ATOM 1491 N N . SER A 1 187 ? 14.671 -18.034 13.421 1.00 88.39 187 A 1 ATOM 1492 C CA . SER A 1 187 ? 16.110 -18.074 13.716 1.00 88.00 187 A 1 ATOM 1493 C C . SER A 1 187 ? 16.696 -19.488 13.731 1.00 88.50 187 A 1 ATOM 1494 O O . SER A 1 187 ? 17.908 -19.655 13.635 1.00 86.05 187 A 1 ATOM 1495 C CB . SER A 1 187 ? 16.399 -17.373 15.050 1.00 86.94 187 A 1 ATOM 1496 O OG . SER A 1 187 ? 15.801 -18.063 16.129 1.00 84.24 187 A 1 ATOM 1497 N N . GLY A 1 188 ? 15.861 -20.516 13.900 1.00 89.11 188 A 1 ATOM 1498 C CA . GLY A 1 188 ? 16.304 -21.895 14.115 1.00 89.02 188 A 1 ATOM 1499 C C . GLY A 1 188 ? 16.943 -22.141 15.487 1.00 90.28 188 A 1 ATOM 1500 O O . GLY A 1 188 ? 17.431 -23.243 15.747 1.00 88.14 188 A 1 ATOM 1501 N N . GLN A 1 189 ? 16.935 -21.141 16.374 1.00 90.91 189 A 1 ATOM 1502 C CA . GLN A 1 189 ? 17.538 -21.215 17.703 1.00 90.81 189 A 1 ATOM 1503 C C . GLN A 1 189 ? 16.477 -21.376 18.791 1.00 91.39 189 A 1 ATOM 1504 O O . GLN A 1 189 ? 15.314 -21.011 18.615 1.00 89.72 189 A 1 ATOM 1505 C CB . GLN A 1 189 ? 18.414 -19.981 17.957 1.00 89.00 189 A 1 ATOM 1506 C CG . GLN A 1 189 ? 19.580 -19.892 16.959 1.00 84.19 189 A 1 ATOM 1507 C CD . GLN A 1 189 ? 20.530 -18.732 17.264 1.00 78.19 189 A 1 ATOM 1508 O OE1 . GLN A 1 189 ? 20.351 -17.973 18.198 1.00 69.20 189 A 1 ATOM 1509 N NE2 . GLN A 1 189 ? 21.573 -18.561 16.485 1.00 66.36 189 A 1 ATOM 1510 N N . ARG A 1 190 ? 16.885 -21.925 19.933 1.00 91.32 190 A 1 ATOM 1511 C CA . ARG A 1 190 ? 16.050 -21.978 21.131 1.00 91.83 190 A 1 ATOM 1512 C C . ARG A 1 190 ? 16.112 -20.625 21.837 1.00 92.02 190 A 1 ATOM 1513 O O . ARG A 1 190 ? 17.180 -20.215 22.270 1.00 89.80 190 A 1 ATOM 1514 C CB . ARG A 1 190 ? 16.490 -23.144 22.015 1.00 90.66 190 A 1 ATOM 1515 C CG . ARG A 1 190 ? 15.418 -23.456 23.066 1.00 81.86 190 A 1 ATOM 1516 C CD . ARG A 1 190 ? 15.838 -24.656 23.904 1.00 78.28 190 A 1 ATOM 1517 N NE . ARG A 1 190 ? 14.781 -25.002 24.865 1.00 71.30 190 A 1 ATOM 1518 C CZ . ARG A 1 190 ? 14.861 -25.920 25.810 1.00 63.89 190 A 1 ATOM 1519 N NH1 . ARG A 1 190 ? 15.923 -26.657 25.959 1.00 56.85 190 A 1 ATOM 1520 N NH2 . ARG A 1 190 ? 13.859 -26.098 26.617 1.00 56.79 190 A 1 ATOM 1521 N N . GLN A 1 191 ? 14.983 -19.940 21.922 1.00 90.98 191 A 1 ATOM 1522 C CA . GLN A 1 191 ? 14.854 -18.577 22.434 1.00 91.07 191 A 1 ATOM 1523 C C . GLN A 1 191 ? 13.500 -18.410 23.145 1.00 91.62 191 A 1 ATOM 1524 O O . GLN A 1 191 ? 12.597 -19.226 22.914 1.00 90.05 191 A 1 ATOM 1525 C CB . GLN A 1 191 ? 14.973 -17.585 21.259 1.00 89.05 191 A 1 ATOM 1526 C CG . GLN A 1 191 ? 16.384 -17.540 20.654 1.00 85.17 191 A 1 ATOM 1527 C CD . GLN A 1 191 ? 16.507 -16.567 19.483 1.00 85.23 191 A 1 ATOM 1528 O OE1 . GLN A 1 191 ? 15.636 -16.451 18.635 1.00 76.92 191 A 1 ATOM 1529 N NE2 . GLN A 1 191 ? 17.609 -15.865 19.373 1.00 75.31 191 A 1 ATOM 1530 N N . PRO A 1 192 ? 13.321 -17.365 23.971 1.00 91.61 192 A 1 ATOM 1531 C CA . PRO A 1 192 ? 12.010 -16.977 24.483 1.00 91.54 192 A 1 ATOM 1532 C C . PRO A 1 192 ? 11.016 -16.774 23.333 1.00 92.03 192 A 1 ATOM 1533 O O . PRO A 1 192 ? 11.297 -16.059 22.368 1.00 90.86 192 A 1 ATOM 1534 C CB . PRO A 1 192 ? 12.243 -15.691 25.283 1.00 90.05 192 A 1 ATOM 1535 C CG . PRO A 1 192 ? 13.709 -15.790 25.696 1.00 87.68 192 A 1 ATOM 1536 C CD . PRO A 1 192 ? 14.345 -16.480 24.489 1.00 90.46 192 A 1 ATOM 1537 N N . LEU A 1 193 ? 9.860 -17.439 23.414 1.00 90.41 193 A 1 ATOM 1538 C CA . LEU A 1 193 ? 8.838 -17.411 22.368 1.00 90.57 193 A 1 ATOM 1539 C C . LEU A 1 193 ? 7.815 -16.307 22.627 1.00 90.62 193 A 1 ATOM 1540 O O . LEU A 1 193 ? 7.290 -16.181 23.729 1.00 89.48 193 A 1 ATOM 1541 C CB . LEU A 1 193 ? 8.145 -18.776 22.252 1.00 89.40 193 A 1 ATOM 1542 C CG . LEU A 1 193 ? 9.056 -19.942 21.823 1.00 87.85 193 A 1 ATOM 1543 C CD1 . LEU A 1 193 ? 8.213 -21.213 21.721 1.00 85.95 193 A 1 ATOM 1544 C CD2 . LEU A 1 193 ? 9.729 -19.695 20.470 1.00 85.75 193 A 1 ATOM 1545 N N . ALA A 1 194 ? 7.473 -15.578 21.579 1.00 90.30 194 A 1 ATOM 1546 C CA . ALA A 1 194 ? 6.412 -14.587 21.629 1.00 89.95 194 A 1 ATOM 1547 C C . ALA A 1 194 ? 5.043 -15.266 21.752 1.00 89.51 194 A 1 ATOM 1548 O O . ALA A 1 194 ? 4.642 -16.055 20.893 1.00 88.03 194 A 1 ATOM 1549 C CB . ALA A 1 194 ? 6.491 -13.703 20.385 1.00 89.56 194 A 1 ATOM 1550 N N . ARG A 1 195 ? 4.302 -14.906 22.801 1.00 88.61 195 A 1 ATOM 1551 C CA . ARG A 1 195 ? 2.895 -15.298 22.952 1.00 87.57 195 A 1 ATOM 1552 C C . ARG A 1 195 ? 1.981 -14.479 22.037 1.00 87.37 195 A 1 ATOM 1553 O O . ARG A 1 195 ? 1.051 -15.012 21.440 1.00 85.50 195 A 1 ATOM 1554 C CB . ARG A 1 195 ? 2.496 -15.137 24.428 1.00 85.79 195 A 1 ATOM 1555 C CG . ARG A 1 195 ? 1.083 -15.671 24.706 1.00 79.60 195 A 1 ATOM 1556 C CD . ARG A 1 195 ? 0.743 -15.552 26.192 1.00 77.67 195 A 1 ATOM 1557 N NE . ARG A 1 195 ? 0.449 -14.164 26.600 1.00 74.21 195 A 1 ATOM 1558 C CZ . ARG A 1 195 ? -0.757 -13.626 26.746 1.00 70.16 195 A 1 ATOM 1559 N NH1 . ARG A 1 195 ? -1.848 -14.236 26.396 1.00 63.27 195 A 1 ATOM 1560 N NH2 . ARG A 1 195 ? -0.910 -12.456 27.278 1.00 64.56 195 A 1 ATOM 1561 N N . LEU A 1 196 ? 2.267 -13.189 21.958 1.00 89.83 196 A 1 ATOM 1562 C CA . LEU A 1 196 ? 1.574 -12.225 21.107 1.00 90.27 196 A 1 ATOM 1563 C C . LEU A 1 196 ? 2.609 -11.508 20.249 1.00 90.94 196 A 1 ATOM 1564 O O . LEU A 1 196 ? 3.669 -11.134 20.745 1.00 89.90 196 A 1 ATOM 1565 C CB . LEU A 1 196 ? 0.797 -11.220 21.975 1.00 89.44 196 A 1 ATOM 1566 C CG . LEU A 1 196 ? -0.350 -11.832 22.800 1.00 88.42 196 A 1 ATOM 1567 C CD1 . LEU A 1 196 ? -0.918 -10.780 23.742 1.00 86.45 196 A 1 ATOM 1568 C CD2 . LEU A 1 196 ? -1.486 -12.352 21.912 1.00 86.29 196 A 1 ATOM 1569 N N . HIS A 1 197 ? 2.307 -11.309 18.980 1.00 91.46 197 A 1 ATOM 1570 C CA . HIS A 1 197 ? 3.177 -10.526 18.103 1.00 91.93 197 A 1 ATOM 1571 C C . HIS A 1 197 ? 2.778 -9.052 18.182 1.00 92.75 197 A 1 ATOM 1572 O O . HIS A 1 197 ? 1.582 -8.769 18.215 1.00 91.97 197 A 1 ATOM 1573 C CB . HIS A 1 197 ? 3.104 -11.064 16.670 1.00 90.83 197 A 1 ATOM 1574 C CG . HIS A 1 197 ? 3.615 -12.465 16.472 1.00 90.50 197 A 1 ATOM 1575 N ND1 . HIS A 1 197 ? 3.877 -13.037 15.242 1.00 83.07 197 A 1 ATOM 1576 C CD2 . HIS A 1 197 ? 3.907 -13.425 17.405 1.00 83.77 197 A 1 ATOM 1577 C CE1 . HIS A 1 197 ? 4.295 -14.293 15.438 1.00 84.55 197 A 1 ATOM 1578 N NE2 . HIS A 1 197 ? 4.331 -14.563 16.743 1.00 85.36 197 A 1 ATOM 1579 N N . PRO A 1 198 ? 3.728 -8.107 18.180 1.00 93.44 198 A 1 ATOM 1580 C CA . PRO A 1 198 ? 3.410 -6.685 18.131 1.00 94.06 198 A 1 ATOM 1581 C C . PRO A 1 198 ? 2.449 -6.346 16.986 1.00 94.67 198 A 1 ATOM 1582 O O . PRO A 1 198 ? 2.476 -6.968 15.921 1.00 94.15 198 A 1 ATOM 1583 C CB . PRO A 1 198 ? 4.753 -5.965 17.992 1.00 93.44 198 A 1 ATOM 1584 C CG . PRO A 1 198 ? 5.743 -6.937 18.637 1.00 92.30 198 A 1 ATOM 1585 C CD . PRO A 1 198 ? 5.165 -8.305 18.278 1.00 93.81 198 A 1 ATOM 1586 N N . ALA A 1 199 ? 1.589 -5.349 17.213 1.00 95.05 199 A 1 ATOM 1587 C CA . ALA A 1 199 ? 0.602 -4.934 16.226 1.00 95.57 199 A 1 ATOM 1588 C C . ALA A 1 199 ? 1.266 -4.325 14.981 1.00 96.16 199 A 1 ATOM 1589 O O . ALA A 1 199 ? 2.240 -3.575 15.069 1.00 95.21 199 A 1 ATOM 1590 C CB . ALA A 1 199 ? -0.377 -3.958 16.880 1.00 94.47 199 A 1 ATOM 1591 N N . VAL A 1 200 ? 0.687 -4.601 13.821 1.00 95.91 200 A 1 ATOM 1592 C CA . VAL A 1 200 ? 1.076 -3.994 12.548 1.00 96.21 200 A 1 ATOM 1593 C C . VAL A 1 200 ? 0.118 -2.852 12.237 1.00 96.28 200 A 1 ATOM 1594 O O . VAL A 1 200 ? -1.101 -3.031 12.244 1.00 95.00 200 A 1 ATOM 1595 C CB . VAL A 1 200 ? 1.103 -5.038 11.420 1.00 95.58 200 A 1 ATOM 1596 C CG1 . VAL A 1 200 ? 1.485 -4.404 10.081 1.00 93.52 200 A 1 ATOM 1597 C CG2 . VAL A 1 200 ? 2.115 -6.150 11.729 1.00 93.76 200 A 1 ATOM 1598 N N . LYS A 1 201 ? 0.674 -1.670 11.940 1.00 95.71 201 A 1 ATOM 1599 C CA . LYS A 1 201 ? -0.072 -0.453 11.600 1.00 94.67 201 A 1 ATOM 1600 C C . LYS A 1 201 ? 0.222 -0.009 10.165 1.00 93.83 201 A 1 ATOM 1601 O O . LYS A 1 201 ? 1.226 -0.393 9.570 1.00 86.81 201 A 1 ATOM 1602 C CB . LYS A 1 201 ? 0.235 0.666 12.617 1.00 92.19 201 A 1 ATOM 1603 C CG . LYS A 1 201 ? -0.110 0.289 14.071 1.00 86.05 201 A 1 ATOM 1604 C CD . LYS A 1 201 ? -0.025 1.502 15.009 1.00 81.49 201 A 1 ATOM 1605 C CE . LYS A 1 201 ? -0.404 1.106 16.441 1.00 71.14 201 A 1 ATOM 1606 N NZ . LYS A 1 201 ? -0.735 2.277 17.303 1.00 62.30 201 A 1 ATOM 1607 N N . GLY A 1 202 ? -0.663 0.830 9.607 1.00 93.73 202 A 1 ATOM 1608 C CA . GLY A 1 202 ? -0.425 1.458 8.304 1.00 93.76 202 A 1 ATOM 1609 C C . GLY A 1 202 ? -0.981 0.708 7.092 1.00 95.07 202 A 1 ATOM 1610 O O . GLY A 1 202 ? -0.902 1.247 5.986 1.00 92.77 202 A 1 ATOM 1611 N N . VAL A 1 203 ? -1.590 -0.465 7.271 1.00 95.10 203 A 1 ATOM 1612 C CA . VAL A 1 203 ? -2.373 -1.121 6.207 1.00 95.39 203 A 1 ATOM 1613 C C . VAL A 1 203 ? -3.707 -0.389 6.045 1.00 95.17 203 A 1 ATOM 1614 O O . VAL A 1 203 ? -4.438 -0.212 7.014 1.00 93.58 203 A 1 ATOM 1615 C CB . VAL A 1 203 ? -2.582 -2.616 6.494 1.00 94.85 203 A 1 ATOM 1616 C CG1 . VAL A 1 203 ? -3.427 -3.296 5.413 1.00 92.98 203 A 1 ATOM 1617 C CG2 . VAL A 1 203 ? -1.230 -3.333 6.547 1.00 93.66 203 A 1 ATOM 1618 N N . ASN A 1 204 ? -4.018 0.064 4.838 1.00 93.92 204 A 1 ATOM 1619 C CA . ASN A 1 204 ? -5.252 0.805 4.581 1.00 92.99 204 A 1 ATOM 1620 C C . ASN A 1 204 ? -6.476 -0.102 4.773 1.00 93.10 204 A 1 ATOM 1621 O O . ASN A 1 204 ? -6.478 -1.240 4.313 1.00 90.93 204 A 1 ATOM 1622 C CB . ASN A 1 204 ? -5.236 1.410 3.168 1.00 90.92 204 A 1 ATOM 1623 C CG . ASN A 1 204 ? -4.266 2.564 2.978 1.00 88.22 204 A 1 ATOM 1624 O OD1 . ASN A 1 204 ? -3.483 2.936 3.833 1.00 81.16 204 A 1 ATOM 1625 N ND2 . ASN A 1 204 ? -4.290 3.171 1.807 1.00 81.08 204 A 1 ATOM 1626 N N . GLY A 1 205 ? -7.502 0.410 5.443 1.00 91.31 205 A 1 ATOM 1627 C CA . GLY A 1 205 ? -8.730 -0.332 5.744 1.00 91.11 205 A 1 ATOM 1628 C C . GLY A 1 205 ? -8.622 -1.352 6.883 1.00 92.42 205 A 1 ATOM 1629 O O . GLY A 1 205 ? -9.626 -1.967 7.228 1.00 90.42 205 A 1 ATOM 1630 N N . ALA A 1 206 ? -7.439 -1.554 7.467 1.00 93.29 206 A 1 ATOM 1631 C CA . ALA A 1 206 ? -7.302 -2.273 8.726 1.00 94.03 206 A 1 ATOM 1632 C C . ALA A 1 206 ? -7.613 -1.342 9.907 1.00 94.63 206 A 1 ATOM 1633 O O . ALA A 1 206 ? -7.581 -0.120 9.765 1.00 93.27 206 A 1 ATOM 1634 C CB . ALA A 1 206 ? -5.893 -2.867 8.825 1.00 93.29 206 A 1 ATOM 1635 N N . GLN A 1 207 ? -7.848 -1.938 11.077 1.00 95.41 207 A 1 ATOM 1636 C CA . GLN A 1 207 ? -8.079 -1.208 12.321 1.00 95.47 207 A 1 ATOM 1637 C C . GLN A 1 207 ? -6.985 -0.159 12.567 1.00 95.80 207 A 1 ATOM 1638 O O . GLN A 1 207 ? -5.790 -0.468 12.517 1.00 94.17 207 A 1 ATOM 1639 C CB . GLN A 1 207 ? -8.150 -2.220 13.474 1.00 93.74 207 A 1 ATOM 1640 C CG . GLN A 1 207 ? -8.439 -1.543 14.818 1.00 92.19 207 A 1 ATOM 1641 C CD . GLN A 1 207 ? -8.763 -2.575 15.884 1.00 93.96 207 A 1 ATOM 1642 O OE1 . GLN A 1 207 ? -9.909 -2.855 16.157 1.00 87.48 207 A 1 ATOM 1643 N NE2 . GLN A 1 207 ? -7.777 -3.187 16.496 1.00 87.06 207 A 1 ATOM 1644 N N . SER A 1 208 ? -7.389 1.067 12.891 1.00 94.23 208 A 1 ATOM 1645 C CA . SER A 1 208 ? -6.491 2.224 13.010 1.00 93.81 208 A 1 ATOM 1646 C C . SER A 1 208 ? -5.438 2.063 14.113 1.00 93.99 208 A 1 ATOM 1647 O O . SER A 1 208 ? -4.281 2.457 13.943 1.00 91.93 208 A 1 ATOM 1648 C CB . SER A 1 208 ? -7.323 3.479 13.285 1.00 92.66 208 A 1 ATOM 1649 O OG . SER A 1 208 ? -8.288 3.635 12.265 1.00 87.80 208 A 1 ATOM 1650 N N . SER A 1 209 ? -5.807 1.431 15.227 1.00 95.03 209 A 1 ATOM 1651 C CA . SER A 1 209 ? -4.907 1.157 16.354 1.00 94.48 209 A 1 ATOM 1652 C C . SER A 1 209 ? -3.881 0.052 16.071 1.00 94.65 209 A 1 ATOM 1653 O O . SER A 1 209 ? -2.832 -0.006 16.721 1.00 92.09 209 A 1 ATOM 1654 C CB . SER A 1 209 ? -5.733 0.807 17.593 1.00 93.77 209 A 1 ATOM 1655 O OG . SER A 1 209 ? -6.523 -0.332 17.356 1.00 92.02 209 A 1 ATOM 1656 N N . GLY A 1 210 ? -4.136 -0.795 15.097 1.00 94.22 210 A 1 ATOM 1657 C CA . GLY A 1 210 ? -3.275 -1.883 14.647 1.00 94.41 210 A 1 ATOM 1658 C C . GLY A 1 210 ? -4.026 -3.188 14.414 1.00 95.27 210 A 1 ATOM 1659 O O . GLY A 1 210 ? -5.149 -3.386 14.870 1.00 93.14 210 A 1 ATOM 1660 N N . ALA A 1 211 ? -3.375 -4.089 13.704 1.00 94.54 211 A 1 ATOM 1661 C CA . ALA A 1 211 ? -3.899 -5.398 13.345 1.00 94.53 211 A 1 ATOM 1662 C C . ALA A 1 211 ? -2.826 -6.488 13.481 1.00 94.54 211 A 1 ATOM 1663 O O . ALA A 1 211 ? -1.624 -6.218 13.467 1.00 93.19 211 A 1 ATOM 1664 C CB . ALA A 1 211 ? -4.479 -5.311 11.929 1.00 93.66 211 A 1 ATOM 1665 N N . SER A 1 212 ? -3.264 -7.734 13.582 1.00 92.83 212 A 1 ATOM 1666 C CA . SER A 1 212 ? -2.391 -8.902 13.697 1.00 91.75 212 A 1 ATOM 1667 C C . SER A 1 212 ? -2.330 -9.667 12.377 1.00 91.82 212 A 1 ATOM 1668 O O . SER A 1 212 ? -3.353 -9.910 11.742 1.00 89.83 212 A 1 ATOM 1669 C CB . SER A 1 212 ? -2.886 -9.825 14.808 1.00 89.08 212 A 1 ATOM 1670 O OG . SER A 1 212 ? -2.837 -9.165 16.057 1.00 76.82 212 A 1 ATOM 1671 N N . ILE A 1 213 ? -1.138 -10.116 11.982 1.00 89.38 213 A 1 ATOM 1672 C CA . ILE A 1 213 ? -1.011 -11.057 10.861 1.00 86.65 213 A 1 ATOM 1673 C C . ILE A 1 213 ? -1.361 -12.457 11.374 1.00 83.41 213 A 1 ATOM 1674 O O . ILE A 1 213 ? -0.630 -13.026 12.177 1.00 77.88 213 A 1 ATOM 1675 C CB . ILE A 1 213 ? 0.380 -11.000 10.205 1.00 84.73 213 A 1 ATOM 1676 C CG1 . ILE A 1 213 ? 0.704 -9.571 9.720 1.00 80.42 213 A 1 ATOM 1677 C CG2 . ILE A 1 213 ? 0.413 -11.986 9.026 1.00 79.41 213 A 1 ATOM 1678 C CD1 . ILE A 1 213 ? 2.104 -9.407 9.122 1.00 73.67 213 A 1 ATOM 1679 N N . VAL A 1 214 ? -2.492 -13.008 10.915 1.00 77.44 214 A 1 ATOM 1680 C CA . VAL A 1 214 ? -3.009 -14.286 11.442 1.00 72.19 214 A 1 ATOM 1681 C C . VAL A 1 214 ? -2.362 -15.484 10.763 1.00 70.84 214 A 1 ATOM 1682 O O . VAL A 1 214 ? -1.734 -16.312 11.413 1.00 62.56 214 A 1 ATOM 1683 C CB . VAL A 1 214 ? -4.541 -14.365 11.311 1.00 65.86 214 A 1 ATOM 1684 C CG1 . VAL A 1 214 ? -5.088 -15.633 11.974 1.00 58.69 214 A 1 ATOM 1685 C CG2 . VAL A 1 214 ? -5.218 -13.165 11.964 1.00 59.46 214 A 1 ATOM 1686 N N . SER A 1 215 ? -2.534 -15.602 9.462 1.00 66.44 215 A 1 ATOM 1687 C CA . SER A 1 215 ? -2.045 -16.745 8.702 1.00 62.57 215 A 1 ATOM 1688 C C . SER A 1 215 ? -0.913 -16.316 7.779 1.00 62.64 215 A 1 ATOM 1689 O O . SER A 1 215 ? -1.137 -15.905 6.642 1.00 57.92 215 A 1 ATOM 1690 C CB . SER A 1 215 ? -3.186 -17.453 7.958 1.00 55.86 215 A 1 ATOM 1691 O OG . SER A 1 215 ? -3.746 -16.632 6.964 1.00 50.03 215 A 1 ATOM 1692 N N . PHE A 1 216 ? 0.312 -16.499 8.231 1.00 64.50 216 A 1 ATOM 1693 C CA . PHE A 1 216 ? 1.355 -16.838 7.282 1.00 61.38 216 A 1 ATOM 1694 C C . PHE A 1 216 ? 0.969 -18.214 6.736 1.00 60.76 216 A 1 ATOM 1695 O O . PHE A 1 216 ? 1.087 -19.204 7.450 1.00 56.21 216 A 1 ATOM 1696 C CB . PHE A 1 216 ? 2.726 -16.834 7.965 1.00 56.80 216 A 1 ATOM 1697 C CG . PHE A 1 216 ? 3.166 -15.459 8.408 1.00 55.60 216 A 1 ATOM 1698 C CD1 . PHE A 1 216 ? 3.753 -14.580 7.484 1.00 52.09 216 A 1 ATOM 1699 C CD2 . PHE A 1 216 ? 2.957 -15.040 9.732 1.00 51.95 216 A 1 ATOM 1700 C CE1 . PHE A 1 216 ? 4.127 -13.284 7.876 1.00 48.73 216 A 1 ATOM 1701 C CE2 . PHE A 1 216 ? 3.327 -13.742 10.129 1.00 48.76 216 A 1 ATOM 1702 C CZ . PHE A 1 216 ? 3.908 -12.862 9.201 1.00 48.04 216 A 1 ATOM 1703 N N . ASN A 1 217 ? 0.432 -18.270 5.517 1.00 52.19 217 A 1 ATOM 1704 C CA . ASN A 1 217 ? 0.088 -19.552 4.909 1.00 50.18 217 A 1 ATOM 1705 C C . ASN A 1 217 ? 1.288 -20.491 5.026 1.00 50.52 217 A 1 ATOM 1706 O O . ASN A 1 217 ? 2.418 -20.103 4.739 1.00 47.28 217 A 1 ATOM 1707 C CB . ASN A 1 217 ? -0.327 -19.367 3.437 1.00 45.65 217 A 1 ATOM 1708 C CG . ASN A 1 217 ? -1.808 -19.085 3.246 1.00 41.35 217 A 1 ATOM 1709 O OD1 . ASN A 1 217 ? -2.631 -19.282 4.110 1.00 38.32 217 A 1 ATOM 1710 N ND2 . ASN A 1 217 ? -2.192 -18.646 2.065 1.00 37.08 217 A 1 ATOM 1711 N N . LEU A 1 218 ? 1.023 -21.737 5.418 1.00 47.65 218 A 1 ATOM 1712 C CA . LEU A 1 218 ? 2.026 -22.767 5.702 1.00 46.69 218 A 1 ATOM 1713 C C . LEU A 1 218 ? 3.027 -22.977 4.568 1.00 48.54 218 A 1 ATOM 1714 O O . LEU A 1 218 ? 4.179 -23.299 4.841 1.00 44.93 218 A 1 ATOM 1715 C CB . LEU A 1 218 ? 1.284 -24.069 5.968 1.00 41.91 218 A 1 ATOM 1716 C CG . LEU A 1 218 ? 0.666 -24.083 7.370 1.00 37.70 218 A 1 ATOM 1717 C CD1 . LEU A 1 218 ? -0.638 -24.840 7.319 1.00 34.20 218 A 1 ATOM 1718 C CD2 . LEU A 1 218 ? 1.642 -24.724 8.360 1.00 34.16 218 A 1 ATOM 1719 N N . ASP A 1 219 ? 2.645 -22.708 3.329 1.00 49.51 219 A 1 ATOM 1720 C CA . ASP A 1 219 ? 3.554 -22.771 2.181 1.00 49.41 219 A 1 ATOM 1721 C C . ASP A 1 219 ? 4.780 -21.860 2.351 1.00 49.82 219 A 1 ATOM 1722 O O . ASP A 1 219 ? 5.874 -22.184 1.887 1.00 47.34 219 A 1 ATOM 1723 C CB . ASP A 1 219 ? 2.798 -22.381 0.904 1.00 46.53 219 A 1 ATOM 1724 C CG . ASP A 1 219 ? 1.721 -23.380 0.498 1.00 42.34 219 A 1 ATOM 1725 O OD1 . ASP A 1 219 ? 1.825 -24.554 0.912 1.00 39.49 219 A 1 ATOM 1726 O OD2 . ASP A 1 219 ? 0.799 -22.946 -0.224 1.00 38.55 219 A 1 ATOM 1727 N N . ALA A 1 220 ? 4.647 -20.748 3.073 1.00 52.14 220 A 1 ATOM 1728 C CA . ALA A 1 220 ? 5.781 -19.885 3.399 1.00 50.48 220 A 1 ATOM 1729 C C . ALA A 1 220 ? 6.779 -20.538 4.383 1.00 50.82 220 A 1 ATOM 1730 O O . ALA A 1 220 ? 7.951 -20.163 4.393 1.00 48.79 220 A 1 ATOM 1731 C CB . ALA A 1 220 ? 5.245 -18.556 3.932 1.00 48.01 220 A 1 ATOM 1732 N N . PHE A 1 221 ? 6.335 -21.527 5.163 1.00 49.67 221 A 1 ATOM 1733 C CA . PHE A 1 221 ? 7.128 -22.289 6.136 1.00 49.24 221 A 1 ATOM 1734 C C . PHE A 1 221 ? 7.582 -23.665 5.627 1.00 49.70 221 A 1 ATOM 1735 O O . PHE A 1 221 ? 8.232 -24.398 6.366 1.00 46.92 221 A 1 ATOM 1736 C CB . PHE A 1 221 ? 6.334 -22.442 7.437 1.00 46.37 221 A 1 ATOM 1737 C CG . PHE A 1 221 ? 6.171 -21.165 8.222 1.00 43.96 221 A 1 ATOM 1738 C CD1 . PHE A 1 221 ? 7.206 -20.744 9.080 1.00 41.19 221 A 1 ATOM 1739 C CD2 . PHE A 1 221 ? 4.994 -20.409 8.125 1.00 40.68 221 A 1 ATOM 1740 C CE1 . PHE A 1 221 ? 7.057 -19.580 9.844 1.00 37.58 221 A 1 ATOM 1741 C CE2 . PHE A 1 221 ? 4.841 -19.243 8.888 1.00 37.51 221 A 1 ATOM 1742 C CZ . PHE A 1 221 ? 5.871 -18.829 9.751 1.00 36.43 221 A 1 ATOM 1743 N N . SER A 1 222 ? 7.285 -24.030 4.387 1.00 41.28 222 A 1 ATOM 1744 C CA . SER A 1 222 ? 7.410 -25.395 3.854 1.00 40.52 222 A 1 ATOM 1745 C C . SER A 1 222 ? 8.790 -26.057 3.982 1.00 41.06 222 A 1 ATOM 1746 O O . SER A 1 222 ? 8.890 -27.266 3.799 1.00 39.31 222 A 1 ATOM 1747 C CB . SER A 1 222 ? 6.993 -25.404 2.381 1.00 38.19 222 A 1 ATOM 1748 O OG . SER A 1 222 ? 7.825 -24.548 1.619 1.00 35.49 222 A 1 ATOM 1749 N N . SER A 1 223 ? 9.855 -25.317 4.308 1.00 44.18 223 A 1 ATOM 1750 C CA . SER A 1 223 ? 11.182 -25.914 4.485 1.00 43.85 223 A 1 ATOM 1751 C C . SER A 1 223 ? 11.268 -26.860 5.685 1.00 43.99 223 A 1 ATOM 1752 O O . SER A 1 223 ? 11.944 -27.880 5.611 1.00 41.29 223 A 1 ATOM 1753 C CB . SER A 1 223 ? 12.254 -24.827 4.595 1.00 40.54 223 A 1 ATOM 1754 O OG . SER A 1 223 ? 12.006 -23.974 5.694 1.00 37.05 223 A 1 ATOM 1755 N N . TYR A 1 224 ? 10.585 -26.555 6.776 1.00 43.81 224 A 1 ATOM 1756 C CA . TYR A 1 224 ? 10.526 -27.434 7.945 1.00 44.02 224 A 1 ATOM 1757 C C . TYR A 1 224 ? 9.145 -28.092 7.988 1.00 44.07 224 A 1 ATOM 1758 O O . TYR A 1 224 ? 8.168 -27.472 8.381 1.00 41.68 224 A 1 ATOM 1759 C CB . TYR A 1 224 ? 10.887 -26.653 9.211 1.00 41.55 224 A 1 ATOM 1760 C CG . TYR A 1 224 ? 12.354 -26.270 9.272 1.00 38.88 224 A 1 ATOM 1761 C CD1 . TYR A 1 224 ? 13.308 -27.203 9.731 1.00 36.67 224 A 1 ATOM 1762 C CD2 . TYR A 1 224 ? 12.783 -24.997 8.855 1.00 35.60 224 A 1 ATOM 1763 C CE1 . TYR A 1 224 ? 14.672 -26.868 9.773 1.00 32.88 224 A 1 ATOM 1764 C CE2 . TYR A 1 224 ? 14.146 -24.653 8.891 1.00 32.75 224 A 1 ATOM 1765 C CZ . TYR A 1 224 ? 15.088 -25.591 9.352 1.00 31.99 224 A 1 ATOM 1766 O OH . TYR A 1 224 ? 16.422 -25.258 9.392 1.00 30.28 224 A 1 ATOM 1767 N N . GLY A 1 225 ? 9.059 -29.348 7.576 1.00 42.00 225 A 1 ATOM 1768 C CA . GLY A 1 225 ? 7.823 -30.102 7.324 1.00 42.00 225 A 1 ATOM 1769 C C . GLY A 1 225 ? 6.919 -30.406 8.533 1.00 42.55 225 A 1 ATOM 1770 O O . GLY A 1 225 ? 6.346 -31.495 8.592 1.00 40.70 225 A 1 ATOM 1771 N N . LYS A 1 226 ? 6.779 -29.492 9.482 1.00 44.29 226 A 1 ATOM 1772 C CA . LYS A 1 226 ? 5.805 -29.636 10.564 1.00 45.22 226 A 1 ATOM 1773 C C . LYS A 1 226 ? 4.408 -29.225 10.095 1.00 45.46 226 A 1 ATOM 1774 O O . LYS A 1 226 ? 4.241 -28.337 9.264 1.00 42.81 226 A 1 ATOM 1775 C CB . LYS A 1 226 ? 6.251 -28.905 11.836 1.00 42.56 226 A 1 ATOM 1776 C CG . LYS A 1 226 ? 7.341 -29.702 12.575 1.00 39.14 226 A 1 ATOM 1777 C CD . LYS A 1 226 ? 7.597 -29.099 13.959 1.00 38.06 226 A 1 ATOM 1778 C CE . LYS A 1 226 ? 8.601 -29.945 14.744 1.00 34.54 226 A 1 ATOM 1779 N NZ . LYS A 1 226 ? 8.791 -29.420 16.116 1.00 32.52 226 A 1 ATOM 1780 N N . SER A 1 227 ? 3.418 -29.930 10.640 1.00 39.04 227 A 1 ATOM 1781 C CA . SER A 1 227 ? 2.015 -29.895 10.237 1.00 39.25 227 A 1 ATOM 1782 C C . SER A 1 227 ? 1.293 -28.577 10.564 1.00 39.92 227 A 1 ATOM 1783 O O . SER A 1 227 ? 1.770 -27.742 11.326 1.00 37.79 227 A 1 ATOM 1784 C CB . SER A 1 227 ? 1.287 -31.078 10.885 1.00 36.67 227 A 1 ATOM 1785 O OG . SER A 1 227 ? 1.483 -31.064 12.286 1.00 34.08 227 A 1 ATOM 1786 N N . GLN A 1 228 ? 0.076 -28.460 10.014 1.00 36.50 228 A 1 ATOM 1787 C CA . GLN A 1 228 ? -0.778 -27.260 9.968 1.00 35.91 228 A 1 ATOM 1788 C C . GLN A 1 228 ? -1.087 -26.530 11.283 1.00 37.09 228 A 1 ATOM 1789 O O . GLN A 1 228 ? -1.301 -25.321 11.252 1.00 35.37 228 A 1 ATOM 1790 C CB . GLN A 1 228 ? -2.147 -27.692 9.390 1.00 32.96 228 A 1 ATOM 1791 C CG . GLN A 1 228 ? -2.129 -28.056 7.906 1.00 29.73 228 A 1 ATOM 1792 C CD . GLN A 1 228 ? -3.508 -28.479 7.396 1.00 27.65 228 A 1 ATOM 1793 O OE1 . GLN A 1 228 ? -4.389 -28.883 8.137 1.00 26.66 228 A 1 ATOM 1794 N NE2 . GLN A 1 228 ? -3.741 -28.418 6.103 1.00 26.01 228 A 1 ATOM 1795 N N . GLY A 1 229 ? -1.282 -27.262 12.370 1.00 37.74 229 A 1 ATOM 1796 C CA . GLY A 1 229 ? -2.175 -26.786 13.434 1.00 36.45 229 A 1 ATOM 1797 C C . GLY A 1 229 ? -1.545 -25.948 14.535 1.00 38.56 229 A 1 ATOM 1798 O O . GLY A 1 229 ? -2.234 -25.114 15.130 1.00 36.65 229 A 1 ATOM 1799 N N . GLU A 1 230 ? -0.284 -26.174 14.867 1.00 45.79 230 A 1 ATOM 1800 C CA . GLU A 1 230 ? 0.363 -25.390 15.918 1.00 45.46 230 A 1 ATOM 1801 C C . GLU A 1 230 ? 0.797 -24.040 15.345 1.00 47.28 230 A 1 ATOM 1802 O O . GLU A 1 230 ? 1.535 -23.989 14.363 1.00 43.93 230 A 1 ATOM 1803 C CB . GLU A 1 230 ? 1.529 -26.151 16.560 1.00 40.30 230 A 1 ATOM 1804 C CG . GLU A 1 230 ? 1.031 -27.301 17.447 1.00 35.41 230 A 1 ATOM 1805 C CD . GLU A 1 230 ? 2.151 -28.034 18.204 1.00 32.62 230 A 1 ATOM 1806 O OE1 . GLU A 1 230 ? 1.805 -28.836 19.102 1.00 29.05 230 A 1 ATOM 1807 O OE2 . GLU A 1 230 ? 3.346 -27.827 17.889 1.00 30.18 230 A 1 ATOM 1808 N N . ASN A 1 231 ? 0.352 -22.952 15.986 1.00 58.04 231 A 1 ATOM 1809 C CA . ASN A 1 231 ? 0.860 -21.613 15.714 1.00 59.04 231 A 1 ATOM 1810 C C . ASN A 1 231 ? 2.385 -21.678 15.676 1.00 63.53 231 A 1 ATOM 1811 O O . ASN A 1 231 ? 3.014 -22.051 16.667 1.00 61.17 231 A 1 ATOM 1812 C CB . ASN A 1 231 ? 0.387 -20.640 16.807 1.00 53.78 231 A 1 ATOM 1813 C CG . ASN A 1 231 ? -1.048 -20.180 16.624 1.00 48.28 231 A 1 ATOM 1814 O OD1 . ASN A 1 231 ? -1.610 -20.207 15.548 1.00 43.82 231 A 1 ATOM 1815 N ND2 . ASN A 1 231 ? -1.676 -19.710 17.682 1.00 41.69 231 A 1 ATOM 1816 N N . ALA A 1 232 ? 2.959 -21.371 14.527 1.00 72.11 232 A 1 ATOM 1817 C CA . ALA A 1 232 ? 4.384 -21.496 14.293 1.00 74.70 232 A 1 ATOM 1818 C C . ALA A 1 232 ? 5.145 -20.699 15.365 1.00 79.89 232 A 1 ATOM 1819 O O . ALA A 1 232 ? 4.969 -19.481 15.434 1.00 77.96 232 A 1 ATOM 1820 C CB . ALA A 1 232 ? 4.652 -20.997 12.874 1.00 67.98 232 A 1 ATOM 1821 N N . PRO A 1 233 ? 5.943 -21.346 16.231 1.00 82.49 233 A 1 ATOM 1822 C CA . PRO A 1 233 ? 6.605 -20.655 17.324 1.00 85.07 233 A 1 ATOM 1823 C C . PRO A 1 233 ? 7.636 -19.675 16.764 1.00 87.70 233 A 1 ATOM 1824 O O . PRO A 1 233 ? 8.547 -20.048 16.018 1.00 86.40 233 A 1 ATOM 1825 C CB . PRO A 1 233 ? 7.207 -21.753 18.206 1.00 81.87 233 A 1 ATOM 1826 C CG . PRO A 1 233 ? 7.371 -22.933 17.255 1.00 78.51 233 A 1 ATOM 1827 C CD . PRO A 1 233 ? 6.208 -22.772 16.286 1.00 81.31 233 A 1 ATOM 1828 N N . VAL A 1 234 ? 7.483 -18.419 17.143 1.00 89.60 234 A 1 ATOM 1829 C CA . VAL A 1 234 ? 8.373 -17.320 16.761 1.00 90.52 234 A 1 ATOM 1830 C C . VAL A 1 234 ? 8.949 -16.727 18.040 1.00 91.38 234 A 1 ATOM 1831 O O . VAL A 1 234 ? 8.207 -16.487 18.988 1.00 90.70 234 A 1 ATOM 1832 C CB . VAL A 1 234 ? 7.620 -16.276 15.915 1.00 89.31 234 A 1 ATOM 1833 C CG1 . VAL A 1 234 ? 8.530 -15.127 15.495 1.00 85.05 234 A 1 ATOM 1834 C CG2 . VAL A 1 234 ? 7.056 -16.895 14.631 1.00 85.85 234 A 1 ATOM 1835 N N . SER A 1 235 ? 10.255 -16.512 18.085 1.00 91.88 235 A 1 ATOM 1836 C CA . SER A 1 235 ? 10.883 -15.865 19.239 1.00 92.31 235 A 1 ATOM 1837 C C . SER A 1 235 ? 10.394 -14.428 19.401 1.00 92.69 235 A 1 ATOM 1838 O O . SER A 1 235 ? 10.017 -13.780 18.421 1.00 92.63 235 A 1 ATOM 1839 C CB . SER A 1 235 ? 12.410 -15.897 19.142 1.00 91.97 235 A 1 ATOM 1840 O OG . SER A 1 235 ? 12.874 -15.192 18.005 1.00 88.81 235 A 1 ATOM 1841 N N . GLU A 1 236 ? 10.463 -13.902 20.618 1.00 93.35 236 A 1 ATOM 1842 C CA . GLU A 1 236 ? 10.163 -12.492 20.887 1.00 93.46 236 A 1 ATOM 1843 C C . GLU A 1 236 ? 11.011 -11.555 20.022 1.00 94.10 236 A 1 ATOM 1844 O O . GLU A 1 236 ? 10.492 -10.604 19.439 1.00 93.68 236 A 1 ATOM 1845 C CB . GLU A 1 236 ? 10.417 -12.180 22.363 1.00 92.62 236 A 1 ATOM 1846 C CG . GLU A 1 236 ? 9.411 -12.883 23.269 1.00 88.77 236 A 1 ATOM 1847 C CD . GLU A 1 236 ? 9.599 -12.527 24.746 1.00 87.46 236 A 1 ATOM 1848 O OE1 . GLU A 1 236 ? 8.614 -12.706 25.492 1.00 80.15 236 A 1 ATOM 1849 O OE2 . GLU A 1 236 ? 10.713 -12.106 25.121 1.00 82.46 236 A 1 ATOM 1850 N N . GLN A 1 237 ? 12.299 -11.867 19.864 1.00 93.93 237 A 1 ATOM 1851 C CA . GLN A 1 237 ? 13.211 -11.088 19.026 1.00 94.20 237 A 1 ATOM 1852 C C . GLN A 1 237 ? 12.788 -11.097 17.552 1.00 94.96 237 A 1 ATOM 1853 O O . GLN A 1 237 ? 12.749 -10.048 16.916 1.00 94.07 237 A 1 ATOM 1854 C CB . GLN A 1 237 ? 14.637 -11.632 19.155 1.00 92.89 237 A 1 ATOM 1855 C CG . GLN A 1 237 ? 15.256 -11.345 20.532 1.00 85.61 237 A 1 ATOM 1856 C CD . GLN A 1 237 ? 16.706 -11.824 20.623 1.00 78.72 237 A 1 ATOM 1857 O OE1 . GLN A 1 237 ? 17.215 -12.527 19.766 1.00 69.00 237 A 1 ATOM 1858 N NE2 . GLN A 1 237 ? 17.420 -11.464 21.663 1.00 65.45 237 A 1 ATOM 1859 N N . ALA A 1 238 ? 12.434 -12.256 17.000 1.00 94.22 238 A 1 ATOM 1860 C CA . ALA A 1 238 ? 11.990 -12.349 15.614 1.00 94.11 238 A 1 ATOM 1861 C C . ALA A 1 238 ? 10.622 -11.679 15.399 1.00 94.57 238 A 1 ATOM 1862 O O . ALA A 1 238 ? 10.419 -11.011 14.384 1.00 94.21 238 A 1 ATOM 1863 C CB . ALA A 1 238 ? 11.977 -13.823 15.196 1.00 93.29 238 A 1 ATOM 1864 N N . ALA A 1 239 ? 9.702 -11.803 16.362 1.00 94.49 239 A 1 ATOM 1865 C CA . ALA A 1 239 ? 8.411 -11.121 16.325 1.00 94.38 239 A 1 ATOM 1866 C C . ALA A 1 239 ? 8.580 -9.597 16.364 1.00 94.85 239 A 1 ATOM 1867 O O . ALA A 1 239 ? 7.974 -8.886 15.560 1.00 94.59 239 A 1 ATOM 1868 C CB . ALA A 1 239 ? 7.542 -11.634 17.480 1.00 93.51 239 A 1 ATOM 1869 N N . PHE A 1 240 ? 9.457 -9.101 17.239 1.00 95.40 240 A 1 ATOM 1870 C CA . PHE A 1 240 ? 9.816 -7.687 17.293 1.00 96.00 240 A 1 ATOM 1871 C C . PHE A 1 240 ? 10.443 -7.212 15.975 1.00 96.28 240 A 1 ATOM 1872 O O . PHE A 1 240 ? 10.000 -6.216 15.407 1.00 96.13 240 A 1 ATOM 1873 C CB . PHE A 1 240 ? 10.765 -7.460 18.473 1.00 96.08 240 A 1 ATOM 1874 C CG . PHE A 1 240 ? 11.215 -6.024 18.592 1.00 96.33 240 A 1 ATOM 1875 C CD1 . PHE A 1 240 ? 12.390 -5.594 17.948 1.00 95.44 240 A 1 ATOM 1876 C CD2 . PHE A 1 240 ? 10.442 -5.103 19.321 1.00 95.59 240 A 1 ATOM 1877 C CE1 . PHE A 1 240 ? 12.790 -4.250 18.037 1.00 95.05 240 A 1 ATOM 1878 C CE2 . PHE A 1 240 ? 10.842 -3.762 19.416 1.00 95.02 240 A 1 ATOM 1879 C CZ . PHE A 1 240 ? 12.015 -3.336 18.773 1.00 95.44 240 A 1 ATOM 1880 N N . ALA A 1 241 ? 11.413 -7.947 15.451 1.00 96.45 241 A 1 ATOM 1881 C CA . ALA A 1 241 ? 12.136 -7.580 14.240 1.00 96.59 241 A 1 ATOM 1882 C C . ALA A 1 241 ? 11.209 -7.451 13.024 1.00 96.73 241 A 1 ATOM 1883 O O . ALA A 1 241 ? 11.167 -6.399 12.380 1.00 96.39 241 A 1 ATOM 1884 C CB . ALA A 1 241 ? 13.244 -8.616 14.006 1.00 96.29 241 A 1 ATOM 1885 N N . TYR A 1 242 ? 10.409 -8.482 12.723 1.00 95.98 242 A 1 ATOM 1886 C CA . TYR A 1 242 ? 9.550 -8.436 11.542 1.00 95.57 242 A 1 ATOM 1887 C C . TYR A 1 242 ? 8.444 -7.383 11.659 1.00 96.11 242 A 1 ATOM 1888 O O . TYR A 1 242 ? 8.121 -6.740 10.661 1.00 95.92 242 A 1 ATOM 1889 C CB . TYR A 1 242 ? 8.994 -9.825 11.187 1.00 94.33 242 A 1 ATOM 1890 C CG . TYR A 1 242 ? 7.671 -10.189 11.821 1.00 93.55 242 A 1 ATOM 1891 C CD1 . TYR A 1 242 ? 7.609 -11.097 12.893 1.00 92.08 242 A 1 ATOM 1892 C CD2 . TYR A 1 242 ? 6.480 -9.619 11.336 1.00 91.88 242 A 1 ATOM 1893 C CE1 . TYR A 1 242 ? 6.378 -11.402 13.496 1.00 90.89 242 A 1 ATOM 1894 C CE2 . TYR A 1 242 ? 5.244 -9.909 11.945 1.00 90.46 242 A 1 ATOM 1895 C CZ . TYR A 1 242 ? 5.201 -10.794 13.030 1.00 90.57 242 A 1 ATOM 1896 O OH . TYR A 1 242 ? 4.004 -11.051 13.637 1.00 88.12 242 A 1 ATOM 1897 N N . THR A 1 243 ? 7.870 -7.179 12.845 1.00 95.86 243 A 1 ATOM 1898 C CA . THR A 1 243 ? 6.820 -6.165 13.028 1.00 96.03 243 A 1 ATOM 1899 C C . THR A 1 243 ? 7.382 -4.751 12.991 1.00 96.51 243 A 1 ATOM 1900 O O . THR A 1 243 ? 6.771 -3.878 12.378 1.00 96.31 243 A 1 ATOM 1901 C CB . THR A 1 243 ? 6.012 -6.369 14.317 1.00 95.26 243 A 1 ATOM 1902 O OG1 . THR A 1 243 ? 6.838 -6.450 15.448 1.00 89.75 243 A 1 ATOM 1903 C CG2 . THR A 1 243 ? 5.163 -7.637 14.253 1.00 89.74 243 A 1 ATOM 1904 N N . THR A 1 244 ? 8.565 -4.526 13.555 1.00 96.89 244 A 1 ATOM 1905 C CA . THR A 1 244 ? 9.252 -3.230 13.500 1.00 97.19 244 A 1 ATOM 1906 C C . THR A 1 244 ? 9.550 -2.838 12.058 1.00 97.47 244 A 1 ATOM 1907 O O . THR A 1 244 ? 9.169 -1.751 11.624 1.00 97.16 244 A 1 ATOM 1908 C CB . THR A 1 244 ? 10.550 -3.255 14.322 1.00 96.93 244 A 1 ATOM 1909 O OG1 . THR A 1 244 ? 10.241 -3.524 15.667 1.00 93.21 244 A 1 ATOM 1910 C CG2 . THR A 1 244 ? 11.296 -1.918 14.298 1.00 93.23 244 A 1 ATOM 1911 N N . VAL A 1 245 ? 10.162 -3.720 11.283 1.00 97.32 245 A 1 ATOM 1912 C CA . VAL A 1 245 ? 10.497 -3.416 9.885 1.00 97.48 245 A 1 ATOM 1913 C C . VAL A 1 245 ? 9.254 -3.306 9.004 1.00 97.67 245 A 1 ATOM 1914 O O . VAL A 1 245 ? 9.211 -2.471 8.108 1.00 97.23 245 A 1 ATOM 1915 C CB . VAL A 1 245 ? 11.520 -4.424 9.332 1.00 96.60 245 A 1 ATOM 1916 C CG1 . VAL A 1 245 ? 10.923 -5.773 8.927 1.00 90.84 245 A 1 ATOM 1917 C CG2 . VAL A 1 245 ? 12.236 -3.822 8.126 1.00 89.97 245 A 1 ATOM 1918 N N . LEU A 1 246 ? 8.215 -4.082 9.279 1.00 97.52 246 A 1 ATOM 1919 C CA . LEU A 1 246 ? 6.961 -4.000 8.537 1.00 97.35 246 A 1 ATOM 1920 C C . LEU A 1 246 ? 6.225 -2.683 8.814 1.00 97.56 246 A 1 ATOM 1921 O O . LEU A 1 246 ? 5.755 -2.041 7.878 1.00 96.93 246 A 1 ATOM 1922 C CB . LEU A 1 246 ? 6.112 -5.237 8.861 1.00 96.24 246 A 1 ATOM 1923 C CG . LEU A 1 246 ? 4.845 -5.365 7.999 1.00 91.89 246 A 1 ATOM 1924 C CD1 . LEU A 1 246 ? 5.164 -5.430 6.502 1.00 90.64 246 A 1 ATOM 1925 C CD2 . LEU A 1 246 ? 4.126 -6.658 8.380 1.00 90.47 246 A 1 ATOM 1926 N N . ASN A 1 247 ? 6.194 -2.228 10.061 1.00 96.86 247 A 1 ATOM 1927 C CA . ASN A 1 247 ? 5.665 -0.909 10.414 1.00 96.74 247 A 1 ATOM 1928 C C . ASN A 1 247 ? 6.489 0.225 9.788 1.00 96.82 247 A 1 ATOM 1929 O O . ASN A 1 247 ? 5.915 1.211 9.326 1.00 96.14 247 A 1 ATOM 1930 C CB . ASN A 1 247 ? 5.600 -0.783 11.946 1.00 96.37 247 A 1 ATOM 1931 C CG . ASN A 1 247 ? 4.426 -1.546 12.536 1.00 95.82 247 A 1 ATOM 1932 O OD1 . ASN A 1 247 ? 3.339 -1.584 11.994 1.00 90.40 247 A 1 ATOM 1933 N ND2 . ASN A 1 247 ? 4.596 -2.157 13.688 1.00 89.62 247 A 1 ATOM 1934 N N . HIS A 1 248 ? 7.813 0.066 9.703 1.00 97.01 248 A 1 ATOM 1935 C CA . HIS A 1 248 ? 8.686 1.012 9.004 1.00 96.92 248 A 1 ATOM 1936 C C . HIS A 1 248 ? 8.377 1.077 7.503 1.00 97.19 248 A 1 ATOM 1937 O O . HIS A 1 248 ? 8.224 2.169 6.955 1.00 96.72 248 A 1 ATOM 1938 C CB . HIS A 1 248 ? 10.152 0.646 9.263 1.00 96.50 248 A 1 ATOM 1939 C CG . HIS A 1 248 ? 11.108 1.552 8.528 1.00 95.88 248 A 1 ATOM 1940 N ND1 . HIS A 1 248 ? 11.444 2.844 8.878 1.00 87.68 248 A 1 ATOM 1941 C CD2 . HIS A 1 248 ? 11.772 1.264 7.353 1.00 89.16 248 A 1 ATOM 1942 C CE1 . HIS A 1 248 ? 12.302 3.309 7.953 1.00 89.50 248 A 1 ATOM 1943 N NE2 . HIS A 1 248 ? 12.516 2.383 7.009 1.00 90.56 248 A 1 ATOM 1944 N N . LEU A 1 249 ? 8.213 -0.067 6.839 1.00 97.52 249 A 1 ATOM 1945 C CA . LEU A 1 249 ? 7.828 -0.135 5.423 1.00 97.62 249 A 1 ATOM 1946 C C . LEU A 1 249 ? 6.437 0.465 5.169 1.00 97.57 249 A 1 ATOM 1947 O O . LEU A 1 249 ? 6.233 1.165 4.179 1.00 96.85 249 A 1 ATOM 1948 C CB . LEU A 1 249 ? 7.861 -1.604 4.967 1.00 97.60 249 A 1 ATOM 1949 C CG . LEU A 1 249 ? 9.274 -2.177 4.752 1.00 97.11 249 A 1 ATOM 1950 C CD1 . LEU A 1 249 ? 9.188 -3.700 4.605 1.00 96.37 249 A 1 ATOM 1951 C CD2 . LEU A 1 249 ? 9.922 -1.606 3.487 1.00 96.24 249 A 1 ATOM 1952 N N . LEU A 1 250 ? 5.486 0.237 6.075 1.00 97.46 250 A 1 ATOM 1953 C CA . LEU A 1 250 ? 4.102 0.711 5.968 1.00 97.03 250 A 1 ATOM 1954 C C . LEU A 1 250 ? 3.899 2.176 6.388 1.00 96.37 250 A 1 ATOM 1955 O O . LEU A 1 250 ? 2.761 2.663 6.330 1.00 94.54 250 A 1 ATOM 1956 C CB . LEU A 1 250 ? 3.192 -0.220 6.789 1.00 96.78 250 A 1 ATOM 1957 C CG . LEU A 1 250 ? 2.991 -1.615 6.167 1.00 96.53 250 A 1 ATOM 1958 C CD1 . LEU A 1 250 ? 2.331 -2.527 7.199 1.00 95.68 250 A 1 ATOM 1959 C CD2 . LEU A 1 250 ? 2.080 -1.554 4.932 1.00 95.41 250 A 1 ATOM 1960 N N . ARG A 1 251 ? 4.955 2.884 6.818 1.00 96.15 251 A 1 ATOM 1961 C CA . ARG A 1 251 ? 4.859 4.269 7.295 1.00 95.20 251 A 1 ATOM 1962 C C . ARG A 1 251 ? 4.164 5.154 6.264 1.00 95.03 251 A 1 ATOM 1963 O O . ARG A 1 251 ? 4.457 5.097 5.064 1.00 93.78 251 A 1 ATOM 1964 C CB . ARG A 1 251 ? 6.240 4.809 7.730 1.00 93.71 251 A 1 ATOM 1965 C CG . ARG A 1 251 ? 7.201 5.090 6.563 1.00 90.21 251 A 1 ATOM 1966 C CD . ARG A 1 251 ? 8.624 5.397 7.057 1.00 89.60 251 A 1 ATOM 1967 N NE . ARG A 1 251 ? 9.553 5.697 5.950 1.00 87.20 251 A 1 ATOM 1968 C CZ . ARG A 1 251 ? 10.211 4.825 5.181 1.00 87.21 251 A 1 ATOM 1969 N NH1 . ARG A 1 251 ? 10.086 3.541 5.322 1.00 76.48 251 A 1 ATOM 1970 N NH2 . ARG A 1 251 ? 11.017 5.251 4.255 1.00 81.46 251 A 1 ATOM 1971 N N . ARG A 1 252 ? 3.227 5.975 6.737 1.00 92.79 252 A 1 ATOM 1972 C CA . ARG A 1 252 ? 2.498 6.948 5.920 1.00 90.66 252 A 1 ATOM 1973 C C . ARG A 1 252 ? 3.328 8.229 5.833 1.00 89.73 252 A 1 ATOM 1974 O O . ARG A 1 252 ? 3.186 9.117 6.656 1.00 83.83 252 A 1 ATOM 1975 C CB . ARG A 1 252 ? 1.092 7.187 6.481 1.00 87.84 252 A 1 ATOM 1976 C CG . ARG A 1 252 ? 0.192 5.943 6.359 1.00 82.01 252 A 1 ATOM 1977 C CD . ARG A 1 252 ? -1.207 6.254 6.893 1.00 77.48 252 A 1 ATOM 1978 N NE . ARG A 1 252 ? -2.109 5.081 6.790 1.00 73.03 252 A 1 ATOM 1979 C CZ . ARG A 1 252 ? -3.288 4.943 7.383 1.00 67.17 252 A 1 ATOM 1980 N NH1 . ARG A 1 252 ? -3.802 5.869 8.137 1.00 59.87 252 A 1 ATOM 1981 N NH2 . ARG A 1 252 ? -3.972 3.847 7.225 1.00 62.46 252 A 1 ATOM 1982 N N . ASP A 1 253 ? 4.191 8.263 4.844 1.00 90.73 253 A 1 ATOM 1983 C CA . ASP A 1 253 ? 5.063 9.383 4.514 1.00 89.99 253 A 1 ATOM 1984 C C . ASP A 1 253 ? 5.034 9.551 2.990 1.00 90.92 253 A 1 ATOM 1985 O O . ASP A 1 253 ? 5.142 8.563 2.263 1.00 86.87 253 A 1 ATOM 1986 C CB . ASP A 1 253 ? 6.469 9.067 5.058 1.00 86.14 253 A 1 ATOM 1987 C CG . ASP A 1 253 ? 7.516 10.157 4.836 1.00 81.12 253 A 1 ATOM 1988 O OD1 . ASP A 1 253 ? 7.282 11.046 3.996 1.00 73.91 253 A 1 ATOM 1989 O OD2 . ASP A 1 253 ? 8.579 10.048 5.484 1.00 74.36 253 A 1 ATOM 1990 N N . GLU A 1 254 ? 4.860 10.774 2.514 1.00 88.50 254 A 1 ATOM 1991 C CA . GLU A 1 254 ? 4.828 11.104 1.088 1.00 87.60 254 A 1 ATOM 1992 C C . GLU A 1 254 ? 6.153 10.779 0.374 1.00 87.93 254 A 1 ATOM 1993 O O . GLU A 1 254 ? 6.167 10.474 -0.818 1.00 84.58 254 A 1 ATOM 1994 C CB . GLU A 1 254 ? 4.441 12.583 0.919 1.00 85.02 254 A 1 ATOM 1995 C CG . GLU A 1 254 ? 5.455 13.560 1.537 1.00 72.53 254 A 1 ATOM 1996 C CD . GLU A 1 254 ? 5.007 15.034 1.481 1.00 63.15 254 A 1 ATOM 1997 O OE1 . GLU A 1 254 ? 5.764 15.873 2.013 1.00 55.92 254 A 1 ATOM 1998 O OE2 . GLU A 1 254 ? 3.923 15.316 0.926 1.00 58.30 254 A 1 ATOM 1999 N N . HIS A 1 255 ? 7.252 10.747 1.122 1.00 89.23 255 A 1 ATOM 2000 C CA . HIS A 1 255 ? 8.572 10.379 0.608 1.00 89.30 255 A 1 ATOM 2001 C C . HIS A 1 255 ? 8.855 8.871 0.678 1.00 90.67 255 A 1 ATOM 2002 O O . HIS A 1 255 ? 9.915 8.414 0.241 1.00 87.57 255 A 1 ATOM 2003 C CB . HIS A 1 255 ? 9.634 11.207 1.336 1.00 86.49 255 A 1 ATOM 2004 C CG . HIS A 1 255 ? 9.398 12.694 1.235 1.00 80.78 255 A 1 ATOM 2005 N ND1 . HIS A 1 255 ? 9.089 13.404 0.094 1.00 70.63 255 A 1 ATOM 2006 C CD2 . HIS A 1 255 ? 9.414 13.601 2.264 1.00 70.08 255 A 1 ATOM 2007 C CE1 . HIS A 1 255 ? 8.916 14.692 0.430 1.00 68.43 255 A 1 ATOM 2008 N NE2 . HIS A 1 255 ? 9.117 14.856 1.742 1.00 69.36 255 A 1 ATOM 2009 N N . ASN A 1 256 ? 7.932 8.074 1.203 1.00 92.38 256 A 1 ATOM 2010 C CA . ASN A 1 256 ? 8.093 6.626 1.267 1.00 93.62 256 A 1 ATOM 2011 C C . ASN A 1 256 ? 7.811 5.967 -0.091 1.00 93.53 256 A 1 ATOM 2012 O O . ASN A 1 256 ? 6.697 5.528 -0.377 1.00 91.45 256 A 1 ATOM 2013 C CB . ASN A 1 256 ? 7.236 6.034 2.397 1.00 93.21 256 A 1 ATOM 2014 C CG . ASN A 1 256 ? 7.481 4.538 2.564 1.00 94.43 256 A 1 ATOM 2015 O OD1 . ASN A 1 256 ? 8.390 3.948 2.002 1.00 91.58 256 A 1 ATOM 2016 N ND2 . ASN A 1 256 ? 6.673 3.890 3.375 1.00 90.73 256 A 1 ATOM 2017 N N . ARG A 1 257 ? 8.861 5.807 -0.895 1.00 94.42 257 A 1 ATOM 2018 C CA . ARG A 1 257 ? 8.834 5.111 -2.194 1.00 94.55 257 A 1 ATOM 2019 C C . ARG A 1 257 ? 9.021 3.580 -2.078 1.00 95.68 257 A 1 ATOM 2020 O O . ARG A 1 257 ? 9.480 2.944 -3.013 1.00 93.89 257 A 1 ATOM 2021 C CB . ARG A 1 257 ? 9.842 5.761 -3.164 1.00 91.95 257 A 1 ATOM 2022 C CG . ARG A 1 257 ? 9.493 7.222 -3.515 1.00 86.93 257 A 1 ATOM 2023 C CD . ARG A 1 257 ? 10.417 7.717 -4.638 1.00 79.31 257 A 1 ATOM 2024 N NE . ARG A 1 257 ? 10.076 9.087 -5.100 1.00 72.28 257 A 1 ATOM 2025 C CZ . ARG A 1 257 ? 10.465 9.629 -6.258 1.00 64.26 257 A 1 ATOM 2026 N NH1 . ARG A 1 257 ? 11.273 9.036 -7.078 1.00 58.23 257 A 1 ATOM 2027 N NH2 . ARG A 1 257 ? 10.037 10.797 -6.631 1.00 57.47 257 A 1 ATOM 2028 N N . GLN A 1 258 ? 8.670 2.986 -0.947 1.00 95.99 258 A 1 ATOM 2029 C CA . GLN A 1 258 ? 8.659 1.523 -0.747 1.00 96.71 258 A 1 ATOM 2030 C C . GLN A 1 258 ? 7.256 0.985 -0.442 1.00 97.17 258 A 1 ATOM 2031 O O . GLN A 1 258 ? 7.093 -0.197 -0.138 1.00 96.24 258 A 1 ATOM 2032 C CB . GLN A 1 258 ? 9.661 1.118 0.346 1.00 96.11 258 A 1 ATOM 2033 C CG . GLN A 1 258 ? 11.115 1.437 -0.016 1.00 95.04 258 A 1 ATOM 2034 C CD . GLN A 1 258 ? 12.061 0.943 1.077 1.00 95.46 258 A 1 ATOM 2035 O OE1 . GLN A 1 258 ? 12.349 1.634 2.044 1.00 87.41 258 A 1 ATOM 2036 N NE2 . GLN A 1 258 ? 12.538 -0.271 0.983 1.00 86.88 258 A 1 ATOM 2037 N N . ARG A 1 259 ? 6.245 1.845 -0.512 1.00 96.62 259 A 1 ATOM 2038 C CA . ARG A 1 259 ? 4.846 1.515 -0.235 1.00 96.30 259 A 1 ATOM 2039 C C . ARG A 1 259 ? 3.934 2.095 -1.304 1.00 95.42 259 A 1 ATOM 2040 O O . ARG A 1 259 ? 4.012 3.277 -1.601 1.00 92.20 259 A 1 ATOM 2041 C CB . ARG A 1 259 ? 4.470 2.027 1.163 1.00 94.86 259 A 1 ATOM 2042 C CG . ARG A 1 259 ? 2.987 1.777 1.497 1.00 92.59 259 A 1 ATOM 2043 C CD . ARG A 1 259 ? 2.655 2.279 2.903 1.00 90.13 259 A 1 ATOM 2044 N NE . ARG A 1 259 ? 1.219 2.111 3.200 1.00 85.74 259 A 1 ATOM 2045 C CZ . ARG A 1 259 ? 0.309 3.066 3.321 1.00 84.68 259 A 1 ATOM 2046 N NH1 . ARG A 1 259 ? 0.613 4.324 3.228 1.00 74.71 259 A 1 ATOM 2047 N NH2 . ARG A 1 259 ? -0.929 2.757 3.540 1.00 76.89 259 A 1 ATOM 2048 N N . LEU A 1 260 ? 2.994 1.281 -1.788 1.00 94.81 260 A 1 ATOM 2049 C CA . LEU A 1 260 ? 1.929 1.689 -2.694 1.00 93.93 260 A 1 ATOM 2050 C C . LEU A 1 260 ? 0.626 0.952 -2.366 1.00 94.35 260 A 1 ATOM 2051 O O . LEU A 1 260 ? 0.625 -0.087 -1.705 1.00 93.05 260 A 1 ATOM 2052 C CB . LEU A 1 260 ? 2.361 1.502 -4.168 1.00 91.37 260 A 1 ATOM 2053 C CG . LEU A 1 260 ? 2.663 0.047 -4.594 1.00 87.59 260 A 1 ATOM 2054 C CD1 . LEU A 1 260 ? 2.478 -0.088 -6.098 1.00 81.81 260 A 1 ATOM 2055 C CD2 . LEU A 1 260 ? 4.107 -0.361 -4.274 1.00 81.57 260 A 1 ATOM 2056 N N . GLN A 1 261 ? -0.490 1.491 -2.830 1.00 92.23 261 A 1 ATOM 2057 C CA . GLN A 1 261 ? -1.809 0.882 -2.667 1.00 91.57 261 A 1 ATOM 2058 C C . GLN A 1 261 ? -2.282 0.313 -4.010 1.00 91.28 261 A 1 ATOM 2059 O O . GLN A 1 261 ? -2.376 1.036 -4.998 1.00 89.57 261 A 1 ATOM 2060 C CB . GLN A 1 261 ? -2.782 1.931 -2.102 1.00 90.47 261 A 1 ATOM 2061 C CG . GLN A 1 261 ? -4.093 1.299 -1.609 1.00 85.08 261 A 1 ATOM 2062 C CD . GLN A 1 261 ? -3.914 0.424 -0.361 1.00 87.90 261 A 1 ATOM 2063 O OE1 . GLN A 1 261 ? -3.020 0.610 0.447 1.00 82.42 261 A 1 ATOM 2064 N NE2 . GLN A 1 261 ? -4.770 -0.552 -0.153 1.00 81.73 261 A 1 ATOM 2065 N N . ILE A 1 262 ? -2.624 -0.974 -4.037 1.00 91.45 262 A 1 ATOM 2066 C CA . ILE A 1 262 ? -3.177 -1.636 -5.224 1.00 91.06 262 A 1 ATOM 2067 C C . ILE A 1 262 ? -4.496 -2.320 -4.848 1.00 89.94 262 A 1 ATOM 2068 O O . ILE A 1 262 ? -4.507 -3.394 -4.244 1.00 87.07 262 A 1 ATOM 2069 C CB . ILE A 1 262 ? -2.166 -2.611 -5.873 1.00 90.68 262 A 1 ATOM 2070 C CG1 . ILE A 1 262 ? -0.814 -1.916 -6.168 1.00 89.13 262 A 1 ATOM 2071 C CG2 . ILE A 1 262 ? -2.788 -3.175 -7.165 1.00 89.11 262 A 1 ATOM 2072 C CD1 . ILE A 1 262 ? 0.247 -2.831 -6.795 1.00 86.20 262 A 1 ATOM 2073 N N . GLY A 1 263 ? -5.612 -1.695 -5.201 1.00 87.63 263 A 1 ATOM 2074 C CA . GLY A 1 263 ? -6.932 -2.115 -4.735 1.00 86.51 263 A 1 ATOM 2075 C C . GLY A 1 263 ? -7.023 -2.028 -3.209 1.00 87.91 263 A 1 ATOM 2076 O O . GLY A 1 263 ? -6.748 -0.978 -2.631 1.00 86.17 263 A 1 ATOM 2077 N N . ASP A 1 264 ? -7.384 -3.127 -2.556 1.00 87.08 264 A 1 ATOM 2078 C CA . ASP A 1 264 ? -7.418 -3.217 -1.093 1.00 87.35 264 A 1 ATOM 2079 C C . ASP A 1 264 ? -6.061 -3.597 -0.471 1.00 89.19 264 A 1 ATOM 2080 O O . ASP A 1 264 ? -5.925 -3.581 0.747 1.00 88.18 264 A 1 ATOM 2081 C CB . ASP A 1 264 ? -8.509 -4.205 -0.660 1.00 84.06 264 A 1 ATOM 2082 C CG . ASP A 1 264 ? -8.119 -5.676 -0.847 1.00 80.62 264 A 1 ATOM 2083 O OD1 . ASP A 1 264 ? -7.421 -6.028 -1.827 1.00 74.50 264 A 1 ATOM 2084 O OD2 . ASP A 1 264 ? -8.530 -6.518 -0.023 1.00 76.31 264 A 1 ATOM 2085 N N . ALA A 1 265 ? -5.063 -3.951 -1.278 1.00 90.56 265 A 1 ATOM 2086 C CA . ALA A 1 265 ? -3.766 -4.378 -0.787 1.00 91.63 265 A 1 ATOM 2087 C C . ALA A 1 265 ? -2.829 -3.180 -0.562 1.00 92.88 265 A 1 ATOM 2088 O O . ALA A 1 265 ? -2.524 -2.423 -1.483 1.00 92.59 265 A 1 ATOM 2089 C CB . ALA A 1 265 ? -3.166 -5.418 -1.737 1.00 90.79 265 A 1 ATOM 2090 N N . SER A 1 266 ? -2.301 -3.076 0.660 1.00 93.69 266 A 1 ATOM 2091 C CA . SER A 1 266 ? -1.137 -2.249 0.960 1.00 94.69 266 A 1 ATOM 2092 C C . SER A 1 266 ? 0.116 -3.050 0.609 1.00 95.24 266 A 1 ATOM 2093 O O . SER A 1 266 ? 0.398 -4.081 1.222 1.00 94.74 266 A 1 ATOM 2094 C CB . SER A 1 266 ? -1.131 -1.822 2.429 1.00 94.62 266 A 1 ATOM 2095 O OG . SER A 1 266 ? -2.275 -1.032 2.714 1.00 92.12 266 A 1 ATOM 2096 N N . VAL A 1 267 ? 0.838 -2.592 -0.399 1.00 95.71 267 A 1 ATOM 2097 C CA . VAL A 1 267 ? 2.011 -3.269 -0.953 1.00 96.26 267 A 1 ATOM 2098 C C . VAL A 1 267 ? 3.268 -2.591 -0.436 1.00 96.99 267 A 1 ATOM 2099 O O . VAL A 1 267 ? 3.377 -1.369 -0.488 1.00 96.77 267 A 1 ATOM 2100 C CB . VAL A 1 267 ? 1.983 -3.273 -2.489 1.00 95.50 267 A 1 ATOM 2101 C CG1 . VAL A 1 267 ? 3.131 -4.112 -3.068 1.00 93.52 267 A 1 ATOM 2102 C CG2 . VAL A 1 267 ? 0.658 -3.829 -3.022 1.00 93.68 267 A 1 ATOM 2103 N N . VAL A 1 268 ? 4.209 -3.392 0.036 1.00 97.51 268 A 1 ATOM 2104 C CA . VAL A 1 268 ? 5.547 -2.937 0.420 1.00 97.70 268 A 1 ATOM 2105 C C . VAL A 1 268 ? 6.601 -3.773 -0.293 1.00 97.97 268 A 1 ATOM 2106 O O . VAL A 1 268 ? 6.383 -4.954 -0.578 1.00 97.65 268 A 1 ATOM 2107 C CB . VAL A 1 268 ? 5.766 -2.942 1.945 1.00 97.11 268 A 1 ATOM 2108 C CG1 . VAL A 1 268 ? 4.819 -1.956 2.640 1.00 94.98 268 A 1 ATOM 2109 C CG2 . VAL A 1 268 ? 5.589 -4.330 2.577 1.00 94.55 268 A 1 ATOM 2110 N N . PHE A 1 269 ? 7.749 -3.165 -0.564 1.00 98.16 269 A 1 ATOM 2111 C CA . PHE A 1 269 ? 8.875 -3.863 -1.167 1.00 98.31 269 A 1 ATOM 2112 C C . PHE A 1 269 ? 10.208 -3.346 -0.620 1.00 98.43 269 A 1 ATOM 2113 O O . PHE A 1 269 ? 10.295 -2.242 -0.084 1.00 97.99 269 A 1 ATOM 2114 C CB . PHE A 1 269 ? 8.796 -3.767 -2.696 1.00 97.83 269 A 1 ATOM 2115 C CG . PHE A 1 269 ? 9.014 -2.373 -3.246 1.00 97.76 269 A 1 ATOM 2116 C CD1 . PHE A 1 269 ? 7.918 -1.511 -3.467 1.00 96.24 269 A 1 ATOM 2117 C CD2 . PHE A 1 269 ? 10.315 -1.927 -3.539 1.00 96.07 269 A 1 ATOM 2118 C CE1 . PHE A 1 269 ? 8.124 -0.220 -3.971 1.00 94.85 269 A 1 ATOM 2119 C CE2 . PHE A 1 269 ? 10.526 -0.631 -4.039 1.00 94.74 269 A 1 ATOM 2120 C CZ . PHE A 1 269 ? 9.429 0.221 -4.256 1.00 95.05 269 A 1 ATOM 2121 N N . TRP A 1 270 ? 11.240 -4.152 -0.770 1.00 98.38 270 A 1 ATOM 2122 C CA . TRP A 1 270 ? 12.614 -3.789 -0.433 1.00 98.43 270 A 1 ATOM 2123 C C . TRP A 1 270 ? 13.601 -4.595 -1.272 1.00 98.45 270 A 1 ATOM 2124 O O . TRP A 1 270 ? 13.295 -5.698 -1.734 1.00 98.02 270 A 1 ATOM 2125 C CB . TRP A 1 270 ? 12.877 -3.990 1.063 1.00 98.25 270 A 1 ATOM 2126 C CG . TRP A 1 270 ? 12.786 -5.414 1.543 1.00 98.18 270 A 1 ATOM 2127 C CD1 . TRP A 1 270 ? 13.835 -6.245 1.742 1.00 97.41 270 A 1 ATOM 2128 C CD2 . TRP A 1 270 ? 11.590 -6.179 1.898 1.00 97.73 270 A 1 ATOM 2129 N NE1 . TRP A 1 270 ? 13.371 -7.476 2.202 1.00 96.91 270 A 1 ATOM 2130 C CE2 . TRP A 1 270 ? 11.998 -7.473 2.312 1.00 97.39 270 A 1 ATOM 2131 C CE3 . TRP A 1 270 ? 10.207 -5.895 1.912 1.00 97.21 270 A 1 ATOM 2132 C CZ2 . TRP A 1 270 ? 11.072 -8.457 2.726 1.00 96.55 270 A 1 ATOM 2133 C CZ3 . TRP A 1 270 ? 9.282 -6.873 2.324 1.00 96.31 270 A 1 ATOM 2134 C CH2 . TRP A 1 270 ? 9.712 -8.141 2.723 1.00 96.05 270 A 1 ATOM 2135 N N . ALA A 1 271 ? 14.803 -4.054 -1.433 1.00 98.12 271 A 1 ATOM 2136 C CA . ALA A 1 271 ? 15.888 -4.698 -2.153 1.00 97.97 271 A 1 ATOM 2137 C C . ALA A 1 271 ? 16.978 -5.237 -1.212 1.00 97.86 271 A 1 ATOM 2138 O O . ALA A 1 271 ? 17.136 -4.818 -0.065 1.00 97.14 271 A 1 ATOM 2139 C CB . ALA A 1 271 ? 16.430 -3.727 -3.206 1.00 97.43 271 A 1 ATOM 2140 N N . GLN A 1 272 ? 17.749 -6.190 -1.720 1.00 97.76 272 A 1 ATOM 2141 C CA . GLN A 1 272 ? 18.971 -6.685 -1.100 1.00 97.46 272 A 1 ATOM 2142 C C . GLN A 1 272 ? 20.089 -6.716 -2.141 1.00 97.23 272 A 1 ATOM 2143 O O . GLN A 1 272 ? 20.064 -7.537 -3.062 1.00 95.95 272 A 1 ATOM 2144 C CB . GLN A 1 272 ? 18.719 -8.062 -0.474 1.00 96.25 272 A 1 ATOM 2145 C CG . GLN A 1 272 ? 19.993 -8.626 0.177 1.00 92.73 272 A 1 ATOM 2146 C CD . GLN A 1 272 ? 19.798 -10.009 0.799 1.00 90.82 272 A 1 ATOM 2147 O OE1 . GLN A 1 272 ? 18.758 -10.643 0.714 1.00 83.12 272 A 1 ATOM 2148 N NE2 . GLN A 1 272 ? 20.820 -10.538 1.441 1.00 80.72 272 A 1 ATOM 2149 N N . ALA A 1 273 ? 21.087 -5.855 -1.939 1.00 96.14 273 A 1 ATOM 2150 C CA . ALA A 1 273 ? 22.287 -5.739 -2.761 1.00 95.40 273 A 1 ATOM 2151 C C . ALA A 1 273 ? 23.534 -5.597 -1.872 1.00 95.15 273 A 1 ATOM 2152 O O . ALA A 1 273 ? 23.423 -5.547 -0.646 1.00 93.35 273 A 1 ATOM 2153 C CB . ALA A 1 273 ? 22.102 -4.551 -3.709 1.00 94.09 273 A 1 ATOM 2154 N N . ALA A 1 274 ? 24.719 -5.533 -2.493 1.00 94.55 274 A 1 ATOM 2155 C CA . ALA A 1 274 ? 25.989 -5.442 -1.770 1.00 93.56 274 A 1 ATOM 2156 C C . ALA A 1 274 ? 26.189 -4.088 -1.066 1.00 93.52 274 A 1 ATOM 2157 O O . ALA A 1 274 ? 26.792 -4.027 0.003 1.00 90.92 274 A 1 ATOM 2158 C CB . ALA A 1 274 ? 27.121 -5.718 -2.763 1.00 92.05 274 A 1 ATOM 2159 N N . THR A 1 275 ? 25.675 -3.000 -1.654 1.00 93.68 275 A 1 ATOM 2160 C CA . THR A 1 275 ? 25.850 -1.642 -1.118 1.00 93.77 275 A 1 ATOM 2161 C C . THR A 1 275 ? 24.509 -0.923 -0.935 1.00 94.35 275 A 1 ATOM 2162 O O . THR A 1 275 ? 23.562 -1.172 -1.692 1.00 94.02 275 A 1 ATOM 2163 C CB . THR A 1 275 ? 26.787 -0.794 -1.993 1.00 93.09 275 A 1 ATOM 2164 O OG1 . THR A 1 275 ? 26.194 -0.501 -3.232 1.00 88.57 275 A 1 ATOM 2165 C CG2 . THR A 1 275 ? 28.138 -1.462 -2.258 1.00 87.01 275 A 1 ATOM 2166 N N . PRO A 1 276 ? 24.419 0.033 0.013 1.00 93.57 276 A 1 ATOM 2167 C CA . PRO A 1 276 ? 23.218 0.861 0.172 1.00 93.16 276 A 1 ATOM 2168 C C . PRO A 1 276 ? 22.832 1.643 -1.092 1.00 94.20 276 A 1 ATOM 2169 O O . PRO A 1 276 ? 21.649 1.818 -1.367 1.00 93.70 276 A 1 ATOM 2170 C CB . PRO A 1 276 ? 23.532 1.811 1.335 1.00 91.35 276 A 1 ATOM 2171 C CG . PRO A 1 276 ? 24.574 1.047 2.153 1.00 88.28 276 A 1 ATOM 2172 C CD . PRO A 1 276 ? 25.372 0.313 1.079 1.00 91.37 276 A 1 ATOM 2173 N N . ALA A 1 277 ? 23.818 2.088 -1.878 1.00 94.46 277 A 1 ATOM 2174 C CA . ALA A 1 277 ? 23.577 2.802 -3.132 1.00 94.88 277 A 1 ATOM 2175 C C . ALA A 1 277 ? 22.898 1.906 -4.185 1.00 95.29 277 A 1 ATOM 2176 O O . ALA A 1 277 ? 21.933 2.328 -4.822 1.00 94.60 277 A 1 ATOM 2177 C CB . ALA A 1 277 ? 24.909 3.368 -3.633 1.00 94.44 277 A 1 ATOM 2178 N N . GLN A 1 278 ? 23.340 0.656 -4.308 1.00 95.69 278 A 1 ATOM 2179 C CA . GLN A 1 278 ? 22.713 -0.330 -5.196 1.00 95.93 278 A 1 ATOM 2180 C C . GLN A 1 278 ? 21.291 -0.689 -4.736 1.00 96.10 278 A 1 ATOM 2181 O O . GLN A 1 278 ? 20.395 -0.845 -5.565 1.00 95.66 278 A 1 ATOM 2182 C CB . GLN A 1 278 ? 23.567 -1.602 -5.235 1.00 95.82 278 A 1 ATOM 2183 C CG . GLN A 1 278 ? 24.884 -1.442 -6.008 1.00 93.45 278 A 1 ATOM 2184 C CD . GLN A 1 278 ? 25.851 -2.585 -5.711 1.00 91.81 278 A 1 ATOM 2185 O OE1 . GLN A 1 278 ? 25.902 -3.108 -4.611 1.00 83.90 278 A 1 ATOM 2186 N NE2 . GLN A 1 278 ? 26.647 -3.004 -6.663 1.00 82.07 278 A 1 ATOM 2187 N N . VAL A 1 279 ? 21.062 -0.778 -3.424 1.00 96.20 279 A 1 ATOM 2188 C CA . VAL A 1 279 ? 19.719 -0.971 -2.856 1.00 96.33 279 A 1 ATOM 2189 C C . VAL A 1 279 ? 18.804 0.186 -3.253 1.00 96.33 279 A 1 ATOM 2190 O O . VAL A 1 279 ? 17.737 -0.055 -3.810 1.00 95.92 279 A 1 ATOM 2191 C CB . VAL A 1 279 ? 19.769 -1.139 -1.325 1.00 95.96 279 A 1 ATOM 2192 C CG1 . VAL A 1 279 ? 18.381 -1.105 -0.672 1.00 93.23 279 A 1 ATOM 2193 C CG2 . VAL A 1 279 ? 20.422 -2.468 -0.939 1.00 93.70 279 A 1 ATOM 2194 N N . ALA A 1 280 ? 19.240 1.426 -3.038 1.00 95.56 280 A 1 ATOM 2195 C CA . ALA A 1 280 ? 18.451 2.611 -3.364 1.00 94.88 280 A 1 ATOM 2196 C C . ALA A 1 280 ? 18.143 2.719 -4.871 1.00 95.05 280 A 1 ATOM 2197 O O . ALA A 1 280 ? 17.009 3.022 -5.250 1.00 94.54 280 A 1 ATOM 2198 C CB . ALA A 1 280 ? 19.200 3.846 -2.850 1.00 93.94 280 A 1 ATOM 2199 N N . ALA A 1 281 ? 19.119 2.428 -5.733 1.00 94.87 281 A 1 ATOM 2200 C CA . ALA A 1 281 ? 18.925 2.420 -7.183 1.00 94.63 281 A 1 ATOM 2201 C C . ALA A 1 281 ? 17.891 1.362 -7.612 1.00 94.81 281 A 1 ATOM 2202 O O . ALA A 1 281 ? 16.953 1.673 -8.348 1.00 94.26 281 A 1 ATOM 2203 C CB . ALA A 1 281 ? 20.284 2.201 -7.861 1.00 94.13 281 A 1 ATOM 2204 N N . ALA A 1 282 ? 18.005 0.142 -7.093 1.00 95.89 282 A 1 ATOM 2205 C CA . ALA A 1 282 ? 17.065 -0.937 -7.385 1.00 96.16 282 A 1 ATOM 2206 C C . ALA A 1 282 ? 15.642 -0.633 -6.881 1.00 96.12 282 A 1 ATOM 2207 O O . ALA A 1 282 ? 14.670 -0.857 -7.602 1.00 95.64 282 A 1 ATOM 2208 C CB . ALA A 1 282 ? 17.608 -2.232 -6.772 1.00 96.15 282 A 1 ATOM 2209 N N . GLU A 1 283 ? 15.512 -0.087 -5.672 1.00 96.33 283 A 1 ATOM 2210 C CA . GLU A 1 283 ? 14.219 0.308 -5.102 1.00 96.27 283 A 1 ATOM 2211 C C . GLU A 1 283 ? 13.575 1.454 -5.894 1.00 95.85 283 A 1 ATOM 2212 O O . GLU A 1 283 ? 12.386 1.390 -6.194 1.00 95.35 283 A 1 ATOM 2213 C CB . GLU A 1 283 ? 14.388 0.695 -3.621 1.00 96.47 283 A 1 ATOM 2214 C CG . GLU A 1 283 ? 14.610 -0.538 -2.735 1.00 96.03 283 A 1 ATOM 2215 C CD . GLU A 1 283 ? 14.896 -0.227 -1.256 1.00 96.52 283 A 1 ATOM 2216 O OE1 . GLU A 1 283 ? 15.038 -1.206 -0.481 1.00 92.91 283 A 1 ATOM 2217 O OE2 . GLU A 1 283 ? 14.981 0.959 -0.870 1.00 94.43 283 A 1 ATOM 2218 N N . SER A 1 284 ? 14.355 2.458 -6.298 1.00 94.97 284 A 1 ATOM 2219 C CA . SER A 1 284 ? 13.873 3.566 -7.131 1.00 93.95 284 A 1 ATOM 2220 C C . SER A 1 284 ? 13.410 3.088 -8.510 1.00 94.08 284 A 1 ATOM 2221 O O . SER A 1 284 ? 12.336 3.471 -8.977 1.00 93.24 284 A 1 ATOM 2222 C CB . SER A 1 284 ? 14.976 4.616 -7.283 1.00 92.53 284 A 1 ATOM 2223 O OG . SER A 1 284 ? 14.489 5.744 -7.989 1.00 78.30 284 A 1 ATOM 2224 N N . THR A 1 285 ? 14.181 2.212 -9.140 1.00 94.26 285 A 1 ATOM 2225 C CA . THR A 1 285 ? 13.818 1.577 -10.412 1.00 93.95 285 A 1 ATOM 2226 C C . THR A 1 285 ? 12.514 0.787 -10.300 1.00 94.40 285 A 1 ATOM 2227 O O . THR A 1 285 ? 11.614 0.937 -11.124 1.00 93.81 285 A 1 ATOM 2228 C CB . THR A 1 285 ? 14.953 0.647 -10.855 1.00 93.01 285 A 1 ATOM 2229 O OG1 . THR A 1 285 ? 16.055 1.434 -11.264 1.00 87.76 285 A 1 ATOM 2230 C CG2 . THR A 1 285 ? 14.576 -0.299 -11.988 1.00 87.65 285 A 1 ATOM 2231 N N . PHE A 1 286 ? 12.398 -0.039 -9.266 1.00 94.95 286 A 1 ATOM 2232 C CA . PHE A 1 286 ? 11.212 -0.860 -9.063 1.00 95.56 286 A 1 ATOM 2233 C C . PHE A 1 286 ? 9.978 -0.015 -8.732 1.00 95.48 286 A 1 ATOM 2234 O O . PHE A 1 286 ? 8.889 -0.309 -9.222 1.00 94.93 286 A 1 ATOM 2235 C CB . PHE A 1 286 ? 11.509 -1.897 -7.981 1.00 95.70 286 A 1 ATOM 2236 C CG . PHE A 1 286 ? 10.456 -2.979 -7.895 1.00 96.02 286 A 1 ATOM 2237 C CD1 . PHE A 1 286 ? 9.582 -3.037 -6.800 1.00 94.66 286 A 1 ATOM 2238 C CD2 . PHE A 1 286 ? 10.350 -3.938 -8.924 1.00 94.79 286 A 1 ATOM 2239 C CE1 . PHE A 1 286 ? 8.613 -4.048 -6.724 1.00 94.18 286 A 1 ATOM 2240 C CE2 . PHE A 1 286 ? 9.380 -4.947 -8.853 1.00 94.09 286 A 1 ATOM 2241 C CZ . PHE A 1 286 ? 8.510 -5.004 -7.751 1.00 95.11 286 A 1 ATOM 2242 N N . TRP A 1 287 ? 10.158 1.075 -7.980 1.00 95.20 287 A 1 ATOM 2243 C CA . TRP A 1 287 ? 9.113 2.075 -7.755 1.00 94.88 287 A 1 ATOM 2244 C C . TRP A 1 287 ? 8.606 2.660 -9.070 1.00 94.57 287 A 1 ATOM 2245 O O . TRP A 1 287 ? 7.410 2.597 -9.329 1.00 93.32 287 A 1 ATOM 2246 C CB . TRP A 1 287 ? 9.632 3.179 -6.838 1.00 94.09 287 A 1 ATOM 2247 C CG . TRP A 1 287 ? 8.659 4.304 -6.660 1.00 93.09 287 A 1 ATOM 2248 C CD1 . TRP A 1 287 ? 8.663 5.473 -7.338 1.00 89.52 287 A 1 ATOM 2249 C CD2 . TRP A 1 287 ? 7.485 4.341 -5.787 1.00 90.91 287 A 1 ATOM 2250 N NE1 . TRP A 1 287 ? 7.574 6.244 -6.940 1.00 87.60 287 A 1 ATOM 2251 C CE2 . TRP A 1 287 ? 6.830 5.585 -5.992 1.00 89.64 287 A 1 ATOM 2252 C CE3 . TRP A 1 287 ? 6.934 3.443 -4.853 1.00 86.55 287 A 1 ATOM 2253 C CZ2 . TRP A 1 287 ? 5.655 5.933 -5.288 1.00 87.37 287 A 1 ATOM 2254 C CZ3 . TRP A 1 287 ? 5.766 3.788 -4.148 1.00 82.23 287 A 1 ATOM 2255 C CH2 . TRP A 1 287 ? 5.135 5.019 -4.366 1.00 83.77 287 A 1 ATOM 2256 N N . SER A 1 288 ? 9.483 3.128 -9.948 1.00 94.15 288 A 1 ATOM 2257 C CA . SER A 1 288 ? 9.096 3.721 -11.237 1.00 93.27 288 A 1 ATOM 2258 C C . SER A 1 288 ? 8.378 2.733 -12.168 1.00 93.39 288 A 1 ATOM 2259 O O . SER A 1 288 ? 7.586 3.145 -13.011 1.00 92.01 288 A 1 ATOM 2260 C CB . SER A 1 288 ? 10.328 4.276 -11.958 1.00 91.68 288 A 1 ATOM 2261 O OG . SER A 1 288 ? 10.963 5.274 -11.182 1.00 77.12 288 A 1 ATOM 2262 N N . LEU A 1 289 ? 8.629 1.433 -12.025 1.00 94.06 289 A 1 ATOM 2263 C CA . LEU A 1 289 ? 7.929 0.390 -12.783 1.00 93.82 289 A 1 ATOM 2264 C C . LEU A 1 289 ? 6.520 0.107 -12.237 1.00 94.05 289 A 1 ATOM 2265 O O . LEU A 1 289 ? 5.618 -0.215 -13.011 1.00 92.95 289 A 1 ATOM 2266 C CB . LEU A 1 289 ? 8.780 -0.890 -12.769 1.00 93.39 289 A 1 ATOM 2267 C CG . LEU A 1 289 ? 10.052 -0.832 -13.636 1.00 91.53 289 A 1 ATOM 2268 C CD1 . LEU A 1 289 ? 10.980 -1.986 -13.265 1.00 89.33 289 A 1 ATOM 2269 C CD2 . LEU A 1 289 ? 9.724 -0.952 -15.125 1.00 89.16 289 A 1 ATOM 2270 N N . LEU A 1 290 ? 6.320 0.195 -10.916 1.00 94.31 290 A 1 ATOM 2271 C CA . LEU A 1 290 ? 5.017 -0.041 -10.279 1.00 93.93 290 A 1 ATOM 2272 C C . LEU A 1 290 ? 4.120 1.200 -10.253 1.00 93.09 290 A 1 ATOM 2273 O O . LEU A 1 290 ? 2.902 1.084 -10.415 1.00 90.60 290 A 1 ATOM 2274 C CB . LEU A 1 290 ? 5.235 -0.557 -8.848 1.00 93.70 290 A 1 ATOM 2275 C CG . LEU A 1 290 ? 5.802 -1.979 -8.730 1.00 92.82 290 A 1 ATOM 2276 C CD1 . LEU A 1 290 ? 5.898 -2.335 -7.247 1.00 90.54 290 A 1 ATOM 2277 C CD2 . LEU A 1 290 ? 4.913 -3.030 -9.404 1.00 89.88 290 A 1 ATOM 2278 N N . GLU A 1 291 ? 4.712 2.358 -10.050 1.00 93.14 291 A 1 ATOM 2279 C CA . GLU A 1 291 ? 4.101 3.687 -10.029 1.00 91.99 291 A 1 ATOM 2280 C C . GLU A 1 291 ? 4.811 4.568 -11.074 1.00 92.13 291 A 1 ATOM 2281 O O . GLU A 1 291 ? 5.666 5.387 -10.730 1.00 89.58 291 A 1 ATOM 2282 C CB . GLU A 1 291 ? 4.184 4.291 -8.616 1.00 89.75 291 A 1 ATOM 2283 C CG . GLU A 1 291 ? 3.178 3.693 -7.618 1.00 82.91 291 A 1 ATOM 2284 C CD . GLU A 1 291 ? 1.723 4.142 -7.838 1.00 82.32 291 A 1 ATOM 2285 O OE1 . GLU A 1 291 ? 0.825 3.500 -7.241 1.00 74.82 291 A 1 ATOM 2286 O OE2 . GLU A 1 291 ? 1.482 5.124 -8.564 1.00 75.65 291 A 1 ATOM 2287 N N . PRO A 1 292 ? 4.507 4.372 -12.364 1.00 90.27 292 A 1 ATOM 2288 C CA . PRO A 1 292 ? 5.070 5.210 -13.412 1.00 89.35 292 A 1 ATOM 2289 C C . PRO A 1 292 ? 4.755 6.688 -13.164 1.00 88.82 292 A 1 ATOM 2290 O O . PRO A 1 292 ? 3.638 7.015 -12.755 1.00 85.99 292 A 1 ATOM 2291 C CB . PRO A 1 292 ? 4.467 4.707 -14.725 1.00 87.84 292 A 1 ATOM 2292 C CG . PRO A 1 292 ? 4.113 3.257 -14.411 1.00 87.25 292 A 1 ATOM 2293 C CD . PRO A 1 292 ? 3.682 3.325 -12.950 1.00 89.58 292 A 1 ATOM 2294 N N . PRO A 1 293 ? 5.714 7.595 -13.421 1.00 86.87 293 A 1 ATOM 2295 C CA . PRO A 1 293 ? 5.517 9.016 -13.182 1.00 84.86 293 A 1 ATOM 2296 C C . PRO A 1 293 ? 4.347 9.551 -14.018 1.00 84.53 293 A 1 ATOM 2297 O O . PRO A 1 293 ? 4.161 9.171 -15.176 1.00 80.14 293 A 1 ATOM 2298 C CB . PRO A 1 293 ? 6.854 9.679 -13.526 1.00 81.60 293 A 1 ATOM 2299 C CG . PRO A 1 293 ? 7.502 8.693 -14.494 1.00 79.18 293 A 1 ATOM 2300 C CD . PRO A 1 293 ? 7.015 7.340 -14.003 1.00 83.38 293 A 1 ATOM 2301 N N . ALA A 1 294 ? 3.544 10.441 -13.426 1.00 82.25 294 A 1 ATOM 2302 C CA . ALA A 1 294 ? 2.344 10.972 -14.081 1.00 79.65 294 A 1 ATOM 2303 C C . ALA A 1 294 ? 2.657 11.962 -15.220 1.00 79.26 294 A 1 ATOM 2304 O O . ALA A 1 294 ? 1.863 12.123 -16.150 1.00 72.13 294 A 1 ATOM 2305 C CB . ALA A 1 294 ? 1.472 11.625 -13.004 1.00 74.73 294 A 1 ATOM 2306 N N . ASP A 1 295 ? 3.802 12.629 -15.130 1.00 77.40 295 A 1 ATOM 2307 C CA . ASP A 1 295 ? 4.293 13.613 -16.085 1.00 76.23 295 A 1 ATOM 2308 C C . ASP A 1 295 ? 5.360 13.026 -17.018 1.00 76.90 295 A 1 ATOM 2309 O O . ASP A 1 295 ? 6.036 12.047 -16.719 1.00 69.71 295 A 1 ATOM 2310 C CB . ASP A 1 295 ? 4.774 14.868 -15.330 1.00 70.53 295 A 1 ATOM 2311 C CG . ASP A 1 295 ? 5.943 14.646 -14.361 1.00 63.20 295 A 1 ATOM 2312 O OD1 . ASP A 1 295 ? 6.085 13.529 -13.837 1.00 55.85 295 A 1 ATOM 2313 O OD2 . ASP A 1 295 ? 6.676 15.635 -14.140 1.00 56.87 295 A 1 ATOM 2314 N N . ASP A 1 296 ? 5.517 13.642 -18.183 1.00 73.96 296 A 1 ATOM 2315 C CA . ASP A 1 296 ? 6.507 13.237 -19.189 1.00 72.34 296 A 1 ATOM 2316 C C . ASP A 1 296 ? 7.898 13.841 -18.890 1.00 74.85 296 A 1 ATOM 2317 O O . ASP A 1 296 ? 8.571 14.386 -19.762 1.00 69.11 296 A 1 ATOM 2318 C CB . ASP A 1 296 ? 5.941 13.557 -20.594 1.00 65.85 296 A 1 ATOM 2319 C CG . ASP A 1 296 ? 6.577 12.746 -21.725 1.00 60.08 296 A 1 ATOM 2320 O OD1 . ASP A 1 296 ? 7.129 11.656 -21.468 1.00 54.16 296 A 1 ATOM 2321 O OD2 . ASP A 1 296 ? 6.425 13.135 -22.905 1.00 54.61 296 A 1 ATOM 2322 N N . GLY A 1 297 ? 8.289 13.802 -17.621 1.00 78.40 297 A 1 ATOM 2323 C CA . GLY A 1 297 ? 9.544 14.357 -17.118 1.00 79.11 297 A 1 ATOM 2324 C C . GLY A 1 297 ? 10.739 13.397 -17.227 1.00 81.66 297 A 1 ATOM 2325 O O . GLY A 1 297 ? 10.681 12.344 -17.861 1.00 78.19 297 A 1 ATOM 2326 N N . GLN A 1 298 ? 11.842 13.748 -16.565 1.00 80.50 298 A 1 ATOM 2327 C CA . GLN A 1 298 ? 13.071 12.934 -16.562 1.00 81.30 298 A 1 ATOM 2328 C C . GLN A 1 298 ? 12.857 11.510 -16.021 1.00 83.05 298 A 1 ATOM 2329 O O . GLN A 1 298 ? 13.499 10.570 -16.494 1.00 80.96 298 A 1 ATOM 2330 C CB . GLN A 1 298 ? 14.152 13.609 -15.703 1.00 78.43 298 A 1 ATOM 2331 C CG . GLN A 1 298 ? 14.807 14.812 -16.392 1.00 69.98 298 A 1 ATOM 2332 C CD . GLN A 1 298 ? 15.974 15.386 -15.577 1.00 63.74 298 A 1 ATOM 2333 O OE1 . GLN A 1 298 ? 16.213 15.058 -14.425 1.00 56.84 298 A 1 ATOM 2334 N NE2 . GLN A 1 298 ? 16.758 16.268 -16.152 1.00 54.50 298 A 1 ATOM 2335 N N . GLU A 1 299 ? 11.979 11.330 -15.045 1.00 81.20 299 A 1 ATOM 2336 C CA . GLU A 1 299 ? 11.674 9.995 -14.516 1.00 81.40 299 A 1 ATOM 2337 C C . GLU A 1 299 ? 10.949 9.134 -15.568 1.00 83.77 299 A 1 ATOM 2338 O O . GLU A 1 299 ? 11.269 7.954 -15.724 1.00 83.14 299 A 1 ATOM 2339 C CB . GLU A 1 299 ? 10.853 10.083 -13.214 1.00 78.78 299 A 1 ATOM 2340 C CG . GLU A 1 299 ? 11.625 10.701 -12.028 1.00 71.80 299 A 1 ATOM 2341 C CD . GLU A 1 299 ? 10.893 10.539 -10.673 1.00 64.83 299 A 1 ATOM 2342 O OE1 . GLU A 1 299 ? 11.549 10.682 -9.608 1.00 57.72 299 A 1 ATOM 2343 O OE2 . GLU A 1 299 ? 9.685 10.229 -10.663 1.00 58.31 299 A 1 ATOM 2344 N N . ALA A 1 300 ? 10.038 9.716 -16.351 1.00 82.17 300 A 1 ATOM 2345 C CA . ALA A 1 300 ? 9.365 9.030 -17.455 1.00 82.63 300 A 1 ATOM 2346 C C . ALA A 1 300 ? 10.337 8.651 -18.582 1.00 84.66 300 A 1 ATOM 2347 O O . ALA A 1 300 ? 10.224 7.578 -19.180 1.00 84.24 300 A 1 ATOM 2348 C CB . ALA A 1 300 ? 8.250 9.936 -17.984 1.00 80.95 300 A 1 ATOM 2349 N N . GLU A 1 301 ? 11.321 9.510 -18.861 1.00 83.99 301 A 1 ATOM 2350 C CA . GLU A 1 301 ? 12.358 9.242 -19.858 1.00 84.35 301 A 1 ATOM 2351 C C . GLU A 1 301 ? 13.291 8.106 -19.410 1.00 85.58 301 A 1 ATOM 2352 O O . GLU A 1 301 ? 13.566 7.190 -20.188 1.00 84.95 301 A 1 ATOM 2353 C CB . GLU A 1 301 ? 13.109 10.545 -20.151 1.00 82.87 301 A 1 ATOM 2354 C CG . GLU A 1 301 ? 13.879 10.471 -21.474 1.00 73.16 301 A 1 ATOM 2355 C CD . GLU A 1 301 ? 14.515 11.816 -21.861 1.00 66.35 301 A 1 ATOM 2356 O OE1 . GLU A 1 301 ? 14.777 11.998 -23.073 1.00 58.56 301 A 1 ATOM 2357 O OE2 . GLU A 1 301 ? 14.741 12.652 -20.959 1.00 59.00 301 A 1 ATOM 2358 N N . LYS A 1 302 ? 13.690 8.092 -18.134 1.00 84.56 302 A 1 ATOM 2359 C CA . LYS A 1 302 ? 14.436 6.970 -17.542 1.00 85.18 302 A 1 ATOM 2360 C C . LYS A 1 302 ? 13.655 5.657 -17.629 1.00 86.87 302 A 1 ATOM 2361 O O . LYS A 1 302 ? 14.230 4.642 -18.016 1.00 86.15 302 A 1 ATOM 2362 C CB . LYS A 1 302 ? 14.791 7.258 -16.080 1.00 83.37 302 A 1 ATOM 2363 C CG . LYS A 1 302 ? 16.008 8.185 -15.936 1.00 74.94 302 A 1 ATOM 2364 C CD . LYS A 1 302 ? 16.350 8.340 -14.453 1.00 72.66 302 A 1 ATOM 2365 C CE . LYS A 1 302 ? 17.620 9.168 -14.265 1.00 63.24 302 A 1 ATOM 2366 N NZ . LYS A 1 302 ? 18.033 9.195 -12.837 1.00 57.26 302 A 1 ATOM 2367 N N . LEU A 1 303 ? 12.365 5.677 -17.320 1.00 87.48 303 A 1 ATOM 2368 C CA . LEU A 1 303 ? 11.511 4.495 -17.422 1.00 88.70 303 A 1 ATOM 2369 C C . LEU A 1 303 ? 11.428 3.990 -18.870 1.00 89.52 303 A 1 ATOM 2370 O O . LEU A 1 303 ? 11.625 2.799 -19.107 1.00 89.27 303 A 1 ATOM 2371 C CB . LEU A 1 303 ? 10.123 4.815 -16.844 1.00 88.69 303 A 1 ATOM 2372 C CG . LEU A 1 303 ? 9.130 3.641 -16.934 1.00 87.39 303 A 1 ATOM 2373 C CD1 . LEU A 1 303 ? 9.596 2.421 -16.152 1.00 83.79 303 A 1 ATOM 2374 C CD2 . LEU A 1 303 ? 7.773 4.078 -16.396 1.00 83.29 303 A 1 ATOM 2375 N N . ARG A 1 304 ? 11.218 4.872 -19.847 1.00 87.54 304 A 1 ATOM 2376 C CA . ARG A 1 304 ? 11.235 4.490 -21.271 1.00 86.91 304 A 1 ATOM 2377 C C . ARG A 1 304 ? 12.572 3.877 -21.678 1.00 88.32 304 A 1 ATOM 2378 O O . ARG A 1 304 ? 12.574 2.801 -22.273 1.00 87.87 304 A 1 ATOM 2379 C CB . ARG A 1 304 ? 10.918 5.696 -22.165 1.00 85.03 304 A 1 ATOM 2380 C CG . ARG A 1 304 ? 9.408 5.956 -22.259 1.00 74.70 304 A 1 ATOM 2381 C CD . ARG A 1 304 ? 9.097 7.068 -23.261 1.00 71.29 304 A 1 ATOM 2382 N NE . ARG A 1 304 ? 9.568 8.371 -22.759 1.00 63.65 304 A 1 ATOM 2383 C CZ . ARG A 1 304 ? 8.939 9.537 -22.837 1.00 56.47 304 A 1 ATOM 2384 N NH1 . ARG A 1 304 ? 7.855 9.708 -23.530 1.00 51.71 304 A 1 ATOM 2385 N NH2 . ARG A 1 304 ? 9.386 10.565 -22.193 1.00 49.96 304 A 1 ATOM 2386 N N . GLY A 1 305 ? 13.686 4.514 -21.317 1.00 88.12 305 A 1 ATOM 2387 C CA . GLY A 1 305 ? 15.019 3.982 -21.600 1.00 88.28 305 A 1 ATOM 2388 C C . GLY A 1 305 ? 15.234 2.584 -21.016 1.00 89.63 305 A 1 ATOM 2389 O O . GLY A 1 305 ? 15.819 1.720 -21.670 1.00 88.44 305 A 1 ATOM 2390 N N . MET A 1 306 ? 14.707 2.338 -19.830 1.00 89.50 306 A 1 ATOM 2391 C CA . MET A 1 306 ? 14.763 1.021 -19.196 1.00 90.26 306 A 1 ATOM 2392 C C . MET A 1 306 ? 13.912 -0.023 -19.928 1.00 91.63 306 A 1 ATOM 2393 O O . MET A 1 306 ? 14.390 -1.130 -20.191 1.00 90.35 306 A 1 ATOM 2394 C CB . MET A 1 306 ? 14.308 1.165 -17.748 1.00 88.89 306 A 1 ATOM 2395 C CG . MET A 1 306 ? 14.508 -0.125 -16.951 1.00 80.97 306 A 1 ATOM 2396 S SD . MET A 1 306 ? 14.063 0.080 -15.214 1.00 76.93 306 A 1 ATOM 2397 C CE . MET A 1 306 ? 15.310 1.306 -14.735 1.00 65.41 306 A 1 ATOM 2398 N N . LEU A 1 307 ? 12.683 0.323 -20.295 1.00 90.54 307 A 1 ATOM 2399 C CA . LEU A 1 307 ? 11.805 -0.572 -21.052 1.00 90.44 307 A 1 ATOM 2400 C C . LEU A 1 307 ? 12.390 -0.902 -22.433 1.00 90.64 307 A 1 ATOM 2401 O O . LEU A 1 307 ? 12.358 -2.060 -22.852 1.00 89.78 307 A 1 ATOM 2402 C CB . LEU A 1 307 ? 10.409 0.059 -21.166 1.00 90.27 307 A 1 ATOM 2403 C CG . LEU A 1 307 ? 9.645 0.190 -19.834 1.00 89.48 307 A 1 ATOM 2404 C CD1 . LEU A 1 307 ? 8.328 0.926 -20.076 1.00 87.56 307 A 1 ATOM 2405 C CD2 . LEU A 1 307 ? 9.332 -1.161 -19.198 1.00 87.10 307 A 1 ATOM 2406 N N . ASP A 1 308 ? 13.004 0.078 -23.098 1.00 91.22 308 A 1 ATOM 2407 C CA . ASP A 1 308 ? 13.698 -0.117 -24.373 1.00 90.51 308 A 1 ATOM 2408 C C . ASP A 1 308 ? 14.954 -0.989 -24.222 1.00 90.86 308 A 1 ATOM 2409 O O . ASP A 1 308 ? 15.211 -1.860 -25.062 1.00 89.41 308 A 1 ATOM 2410 C CB . ASP A 1 308 ? 14.071 1.246 -24.978 1.00 88.87 308 A 1 ATOM 2411 C CG . ASP A 1 308 ? 12.894 2.007 -25.600 1.00 81.01 308 A 1 ATOM 2412 O OD1 . ASP A 1 308 ? 11.873 1.360 -25.935 1.00 75.03 308 A 1 ATOM 2413 O OD2 . ASP A 1 308 ? 13.064 3.225 -25.830 1.00 73.35 308 A 1 ATOM 2414 N N . ALA A 1 309 ? 15.724 -0.812 -23.148 1.00 90.13 309 A 1 ATOM 2415 C CA . ALA A 1 309 ? 16.875 -1.663 -22.850 1.00 89.50 309 A 1 ATOM 2416 C C . ALA A 1 309 ? 16.448 -3.123 -22.658 1.00 90.30 309 A 1 ATOM 2417 O O . ALA A 1 309 ? 16.987 -4.012 -23.322 1.00 89.11 309 A 1 ATOM 2418 C CB . ALA A 1 309 ? 17.610 -1.118 -21.625 1.00 88.62 309 A 1 ATOM 2419 N N . VAL A 1 310 ? 15.412 -3.366 -21.859 1.00 90.09 310 A 1 ATOM 2420 C CA . VAL A 1 310 ? 14.862 -4.717 -21.651 1.00 89.41 310 A 1 ATOM 2421 C C . VAL A 1 310 ? 14.329 -5.310 -22.959 1.00 89.66 310 A 1 ATOM 2422 O O . VAL A 1 310 ? 14.606 -6.468 -23.273 1.00 88.55 310 A 1 ATOM 2423 C CB . VAL A 1 310 ? 13.769 -4.692 -20.567 1.00 89.18 310 A 1 ATOM 2424 C CG1 . VAL A 1 310 ? 13.091 -6.055 -20.400 1.00 84.73 310 A 1 ATOM 2425 C CG2 . VAL A 1 310 ? 14.370 -4.317 -19.212 1.00 86.30 310 A 1 ATOM 2426 N N . ALA A 1 311 ? 13.612 -4.526 -23.763 1.00 89.51 311 A 1 ATOM 2427 C CA . ALA A 1 311 ? 13.078 -4.983 -25.047 1.00 87.48 311 A 1 ATOM 2428 C C . ALA A 1 311 ? 14.173 -5.350 -26.061 1.00 88.10 311 A 1 ATOM 2429 O O . ALA A 1 311 ? 13.960 -6.214 -26.918 1.00 86.60 311 A 1 ATOM 2430 C CB . ALA A 1 311 ? 12.168 -3.889 -25.608 1.00 85.97 311 A 1 ATOM 2431 N N . THR A 1 312 ? 15.343 -4.699 -25.973 1.00 89.99 312 A 1 ATOM 2432 C CA . THR A 1 312 ? 16.503 -4.940 -26.849 1.00 89.42 312 A 1 ATOM 2433 C C . THR A 1 312 ? 17.537 -5.896 -26.250 1.00 89.55 312 A 1 ATOM 2434 O O . THR A 1 312 ? 18.542 -6.178 -26.904 1.00 86.28 312 A 1 ATOM 2435 C CB . THR A 1 312 ? 17.156 -3.626 -27.299 1.00 88.07 312 A 1 ATOM 2436 O OG1 . THR A 1 312 ? 17.530 -2.812 -26.219 1.00 80.73 312 A 1 ATOM 2437 C CG2 . THR A 1 312 ? 16.219 -2.801 -28.183 1.00 78.69 312 A 1 ATOM 2438 N N . GLY A 1 313 ? 17.301 -6.406 -25.044 1.00 89.05 313 A 1 ATOM 2439 C CA . GLY A 1 313 ? 18.198 -7.332 -24.352 1.00 88.02 313 A 1 ATOM 2440 C C . GLY A 1 313 ? 19.475 -6.684 -23.807 1.00 89.15 313 A 1 ATOM 2441 O O . GLY A 1 313 ? 20.462 -7.386 -23.590 1.00 86.35 313 A 1 ATOM 2442 N N . ARG A 1 314 ? 19.484 -5.354 -23.612 1.00 90.27 314 A 1 ATOM 2443 C CA . ARG A 1 314 ? 20.625 -4.659 -23.005 1.00 90.08 314 A 1 ATOM 2444 C C . ARG A 1 314 ? 20.597 -4.821 -21.488 1.00 90.93 314 A 1 ATOM 2445 O O . ARG A 1 314 ? 19.521 -4.749 -20.898 1.00 89.77 314 A 1 ATOM 2446 C CB . ARG A 1 314 ? 20.643 -3.173 -23.365 1.00 88.61 314 A 1 ATOM 2447 C CG . ARG A 1 314 ? 20.755 -2.943 -24.870 1.00 82.09 314 A 1 ATOM 2448 C CD . ARG A 1 314 ? 20.900 -1.446 -25.131 1.00 78.22 314 A 1 ATOM 2449 N NE . ARG A 1 314 ? 20.594 -1.121 -26.525 1.00 69.73 314 A 1 ATOM 2450 C CZ . ARG A 1 314 ? 20.560 0.097 -27.032 1.00 63.14 314 A 1 ATOM 2451 N NH1 . ARG A 1 314 ? 20.902 1.141 -26.325 1.00 57.36 314 A 1 ATOM 2452 N NH2 . ARG A 1 314 ? 20.161 0.276 -28.259 1.00 54.67 314 A 1 ATOM 2453 N N . PRO A 1 315 ? 21.765 -4.990 -20.864 1.00 90.16 315 A 1 ATOM 2454 C CA . PRO A 1 315 ? 21.831 -5.118 -19.416 1.00 89.42 315 A 1 ATOM 2455 C C . PRO A 1 315 ? 21.516 -3.784 -18.717 1.00 90.18 315 A 1 ATOM 2456 O O . PRO A 1 315 ? 21.862 -2.706 -19.197 1.00 88.18 315 A 1 ATOM 2457 C CB . PRO A 1 315 ? 23.243 -5.634 -19.136 1.00 86.76 315 A 1 ATOM 2458 C CG . PRO A 1 315 ? 24.068 -5.095 -20.304 1.00 84.49 315 A 1 ATOM 2459 C CD . PRO A 1 315 ? 23.083 -5.109 -21.463 1.00 87.87 315 A 1 ATOM 2460 N N . LEU A 1 316 ? 20.881 -3.854 -17.545 1.00 89.86 316 A 1 ATOM 2461 C CA . LEU A 1 316 ? 20.444 -2.670 -16.789 1.00 89.67 316 A 1 ATOM 2462 C C . LEU A 1 316 ? 21.611 -1.776 -16.338 1.00 90.07 316 A 1 ATOM 2463 O O . LEU A 1 316 ? 21.444 -0.562 -16.253 1.00 88.24 316 A 1 ATOM 2464 C CB . LEU A 1 316 ? 19.623 -3.112 -15.565 1.00 88.46 316 A 1 ATOM 2465 C CG . LEU A 1 316 ? 18.282 -3.800 -15.884 1.00 87.42 316 A 1 ATOM 2466 C CD1 . LEU A 1 316 ? 17.626 -4.252 -14.581 1.00 84.88 316 A 1 ATOM 2467 C CD2 . LEU A 1 316 ? 17.309 -2.870 -16.612 1.00 84.24 316 A 1 ATOM 2468 N N . HIS A 1 317 ? 22.789 -2.355 -16.097 1.00 90.07 317 A 1 ATOM 2469 C CA . HIS A 1 317 ? 23.976 -1.599 -15.683 1.00 89.52 317 A 1 ATOM 2470 C C . HIS A 1 317 ? 24.498 -0.635 -16.762 1.00 90.54 317 A 1 ATOM 2471 O O . HIS A 1 317 ? 25.257 0.278 -16.438 1.00 87.98 317 A 1 ATOM 2472 C CB . HIS A 1 317 ? 25.077 -2.566 -15.230 1.00 87.07 317 A 1 ATOM 2473 C CG . HIS A 1 317 ? 25.658 -3.408 -16.332 1.00 81.08 317 A 1 ATOM 2474 N ND1 . HIS A 1 317 ? 25.378 -4.733 -16.581 1.00 69.21 317 A 1 ATOM 2475 C CD2 . HIS A 1 317 ? 26.610 -3.030 -17.251 1.00 68.48 317 A 1 ATOM 2476 C CE1 . HIS A 1 317 ? 26.134 -5.142 -17.619 1.00 66.32 317 A 1 ATOM 2477 N NE2 . HIS A 1 317 ? 26.897 -4.135 -18.053 1.00 67.04 317 A 1 ATOM 2478 N N . GLU A 1 318 ? 24.095 -0.775 -18.027 1.00 89.24 318 A 1 ATOM 2479 C CA . GLU A 1 318 ? 24.397 0.213 -19.071 1.00 88.39 318 A 1 ATOM 2480 C C . GLU A 1 318 ? 23.599 1.518 -18.895 1.00 88.38 318 A 1 ATOM 2481 O O . GLU A 1 318 ? 24.043 2.575 -19.340 1.00 85.57 318 A 1 ATOM 2482 C CB . GLU A 1 318 ? 24.101 -0.352 -20.470 1.00 86.79 318 A 1 ATOM 2483 C CG . GLU A 1 318 ? 25.075 -1.448 -20.922 1.00 80.66 318 A 1 ATOM 2484 C CD . GLU A 1 318 ? 24.841 -1.909 -22.374 1.00 78.65 318 A 1 ATOM 2485 O OE1 . GLU A 1 318 ? 25.556 -2.837 -22.818 1.00 72.06 318 A 1 ATOM 2486 O OE2 . GLU A 1 318 ? 23.960 -1.347 -23.071 1.00 76.98 318 A 1 ATOM 2487 N N . LEU A 1 319 ? 22.431 1.446 -18.263 1.00 87.75 319 A 1 ATOM 2488 C CA . LEU A 1 319 ? 21.593 2.616 -17.973 1.00 85.92 319 A 1 ATOM 2489 C C . LEU A 1 319 ? 22.035 3.326 -16.692 1.00 87.11 319 A 1 ATOM 2490 O O . LEU A 1 319 ? 22.077 4.554 -16.639 1.00 84.76 319 A 1 ATOM 2491 C CB . LEU A 1 319 ? 20.133 2.170 -17.824 1.00 83.58 319 A 1 ATOM 2492 C CG . LEU A 1 319 ? 19.503 1.617 -19.112 1.00 77.50 319 A 1 ATOM 2493 C CD1 . LEU A 1 319 ? 18.201 0.918 -18.737 1.00 73.57 319 A 1 ATOM 2494 C CD2 . LEU A 1 319 ? 19.190 2.730 -20.111 1.00 72.58 319 A 1 ATOM 2495 N N . ASP A 1 320 ? 22.326 2.542 -15.664 1.00 87.76 320 A 1 ATOM 2496 C CA . ASP A 1 320 ? 22.795 3.023 -14.369 1.00 89.03 320 A 1 ATOM 2497 C C . ASP A 1 320 ? 23.767 1.988 -13.782 1.00 90.60 320 A 1 ATOM 2498 O O . ASP A 1 320 ? 23.356 0.862 -13.489 1.00 89.51 320 A 1 ATOM 2499 C CB . ASP A 1 320 ? 21.592 3.279 -13.446 1.00 87.42 320 A 1 ATOM 2500 C CG . ASP A 1 320 ? 21.970 3.865 -12.079 1.00 87.36 320 A 1 ATOM 2501 O OD1 . ASP A 1 320 ? 23.168 3.833 -11.708 1.00 83.48 320 A 1 ATOM 2502 O OD2 . ASP A 1 320 ? 21.047 4.357 -11.392 1.00 82.63 320 A 1 ATOM 2503 N N . PRO A 1 321 ? 25.047 2.350 -13.579 1.00 91.23 321 A 1 ATOM 2504 C CA . PRO A 1 321 ? 26.054 1.428 -13.047 1.00 91.54 321 A 1 ATOM 2505 C C . PRO A 1 321 ? 25.758 0.934 -11.623 1.00 92.71 321 A 1 ATOM 2506 O O . PRO A 1 321 ? 26.387 -0.018 -11.166 1.00 90.30 321 A 1 ATOM 2507 C CB . PRO A 1 321 ? 27.371 2.209 -13.119 1.00 89.98 321 A 1 ATOM 2508 C CG . PRO A 1 321 ? 26.932 3.670 -13.036 1.00 86.82 321 A 1 ATOM 2509 C CD . PRO A 1 321 ? 25.620 3.663 -13.813 1.00 90.44 321 A 1 ATOM 2510 N N . LEU A 1 322 ? 24.822 1.560 -10.912 1.00 92.56 322 A 1 ATOM 2511 C CA . LEU A 1 322 ? 24.367 1.092 -9.598 1.00 93.14 322 A 1 ATOM 2512 C C . LEU A 1 322 ? 23.314 -0.022 -9.695 1.00 93.78 322 A 1 ATOM 2513 O O . LEU A 1 322 ? 23.010 -0.663 -8.686 1.00 92.08 322 A 1 ATOM 2514 C CB . LEU A 1 322 ? 23.829 2.280 -8.787 1.00 92.36 322 A 1 ATOM 2515 C CG . LEU A 1 322 ? 24.864 3.371 -8.466 1.00 91.20 322 A 1 ATOM 2516 C CD1 . LEU A 1 322 ? 24.170 4.545 -7.777 1.00 88.12 322 A 1 ATOM 2517 C CD2 . LEU A 1 322 ? 25.965 2.857 -7.535 1.00 88.40 322 A 1 ATOM 2518 N N . LEU A 1 323 ? 22.748 -0.267 -10.879 1.00 93.45 323 A 1 ATOM 2519 C CA . LEU A 1 323 ? 21.775 -1.330 -11.087 1.00 92.84 323 A 1 ATOM 2520 C C . LEU A 1 323 ? 22.481 -2.666 -11.313 1.00 92.24 323 A 1 ATOM 2521 O O . LEU A 1 323 ? 23.000 -2.949 -12.390 1.00 89.76 323 A 1 ATOM 2522 C CB . LEU A 1 323 ? 20.820 -0.986 -12.241 1.00 91.75 323 A 1 ATOM 2523 C CG . LEU A 1 323 ? 19.953 0.262 -12.004 1.00 91.22 323 A 1 ATOM 2524 C CD1 . LEU A 1 323 ? 19.062 0.506 -13.217 1.00 89.48 323 A 1 ATOM 2525 C CD2 . LEU A 1 323 ? 19.056 0.126 -10.774 1.00 89.83 323 A 1 ATOM 2526 N N . GLU A 1 324 ? 22.432 -3.526 -10.303 1.00 93.76 324 A 1 ATOM 2527 C CA . GLU A 1 324 ? 22.803 -4.929 -10.444 1.00 93.25 324 A 1 ATOM 2528 C C . GLU A 1 324 ? 21.579 -5.777 -10.792 1.00 93.99 324 A 1 ATOM 2529 O O . GLU A 1 324 ? 20.615 -5.863 -10.032 1.00 92.69 324 A 1 ATOM 2530 C CB . GLU A 1 324 ? 23.474 -5.469 -9.179 1.00 91.37 324 A 1 ATOM 2531 C CG . GLU A 1 324 ? 24.950 -5.066 -9.074 1.00 79.88 324 A 1 ATOM 2532 C CD . GLU A 1 324 ? 25.680 -5.829 -7.959 1.00 73.10 324 A 1 ATOM 2533 O OE1 . GLU A 1 324 ? 26.915 -5.674 -7.868 1.00 64.40 324 A 1 ATOM 2534 O OE2 . GLU A 1 324 ? 25.021 -6.557 -7.181 1.00 65.35 324 A 1 ATOM 2535 N N . GLU A 1 325 ? 21.644 -6.494 -11.914 1.00 92.43 325 A 1 ATOM 2536 C CA . GLU A 1 325 ? 20.570 -7.388 -12.368 1.00 92.11 325 A 1 ATOM 2537 C C . GLU A 1 325 ? 20.221 -8.477 -11.347 1.00 93.43 325 A 1 ATOM 2538 O O . GLU A 1 325 ? 19.061 -8.874 -11.215 1.00 91.44 325 A 1 ATOM 2539 C CB . GLU A 1 325 ? 20.993 -8.072 -13.670 1.00 89.31 325 A 1 ATOM 2540 C CG . GLU A 1 325 ? 21.235 -7.082 -14.816 1.00 82.87 325 A 1 ATOM 2541 C CD . GLU A 1 325 ? 21.455 -7.798 -16.147 1.00 76.76 325 A 1 ATOM 2542 O OE1 . GLU A 1 325 ? 21.059 -7.206 -17.175 1.00 68.21 325 A 1 ATOM 2543 O OE2 . GLU A 1 325 ? 21.974 -8.937 -16.137 1.00 70.26 325 A 1 ATOM 2544 N N . GLY A 1 326 ? 21.229 -8.957 -10.612 1.00 93.01 326 A 1 ATOM 2545 C CA . GLY A 1 326 ? 21.096 -9.979 -9.579 1.00 93.61 326 A 1 ATOM 2546 C C . GLY A 1 326 ? 20.535 -9.477 -8.246 1.00 95.03 326 A 1 ATOM 2547 O O . GLY A 1 326 ? 20.256 -10.300 -7.367 1.00 93.51 326 A 1 ATOM 2548 N N . THR A 1 327 ? 20.350 -8.170 -8.074 1.00 96.04 327 A 1 ATOM 2549 C CA . THR A 1 327 ? 19.765 -7.588 -6.859 1.00 96.33 327 A 1 ATOM 2550 C C . THR A 1 327 ? 18.417 -8.231 -6.575 1.00 96.72 327 A 1 ATOM 2551 O O . THR A 1 327 ? 17.529 -8.235 -7.425 1.00 96.02 327 A 1 ATOM 2552 C CB . THR A 1 327 ? 19.610 -6.065 -6.980 1.00 95.60 327 A 1 ATOM 2553 O OG1 . THR A 1 327 ? 20.891 -5.488 -6.996 1.00 90.44 327 A 1 ATOM 2554 C CG2 . THR A 1 327 ? 18.864 -5.440 -5.798 1.00 90.17 327 A 1 ATOM 2555 N N . ARG A 1 328 ? 18.243 -8.793 -5.366 1.00 97.52 328 A 1 ATOM 2556 C CA . ARG A 1 328 ? 16.970 -9.409 -4.980 1.00 97.62 328 A 1 ATOM 2557 C C . ARG A 1 328 ? 15.977 -8.346 -4.555 1.00 97.94 328 A 1 ATOM 2558 O O . ARG A 1 328 ? 16.306 -7.504 -3.726 1.00 97.20 328 A 1 ATOM 2559 C CB . ARG A 1 328 ? 17.164 -10.459 -3.885 1.00 96.38 328 A 1 ATOM 2560 C CG . ARG A 1 328 ? 17.889 -11.702 -4.426 1.00 86.21 328 A 1 ATOM 2561 C CD . ARG A 1 328 ? 17.793 -12.887 -3.450 1.00 83.52 328 A 1 ATOM 2562 N NE . ARG A 1 328 ? 18.549 -12.659 -2.208 1.00 74.97 328 A 1 ATOM 2563 C CZ . ARG A 1 328 ? 18.671 -13.524 -1.206 1.00 67.93 328 A 1 ATOM 2564 N NH1 . ARG A 1 328 ? 18.076 -14.684 -1.224 1.00 62.15 328 A 1 ATOM 2565 N NH2 . ARG A 1 328 ? 19.405 -13.245 -0.171 1.00 58.96 328 A 1 ATOM 2566 N N . ILE A 1 329 ? 14.758 -8.449 -5.055 1.00 97.91 329 A 1 ATOM 2567 C CA . ILE A 1 329 ? 13.624 -7.632 -4.634 1.00 97.94 329 A 1 ATOM 2568 C C . ILE A 1 329 ? 12.571 -8.537 -4.006 1.00 98.04 329 A 1 ATOM 2569 O O . ILE A 1 329 ? 12.253 -9.615 -4.513 1.00 97.43 329 A 1 ATOM 2570 C CB . ILE A 1 329 ? 13.072 -6.776 -5.794 1.00 97.11 329 A 1 ATOM 2571 C CG1 . ILE A 1 329 ? 14.200 -5.866 -6.338 1.00 93.90 329 A 1 ATOM 2572 C CG2 . ILE A 1 329 ? 11.864 -5.945 -5.328 1.00 94.94 329 A 1 ATOM 2573 C CD1 . ILE A 1 329 ? 13.759 -4.884 -7.416 1.00 83.91 329 A 1 ATOM 2574 N N . PHE A 1 330 ? 12.044 -8.082 -2.875 1.00 97.87 330 A 1 ATOM 2575 C CA . PHE A 1 330 ? 11.005 -8.735 -2.099 1.00 97.94 330 A 1 ATOM 2576 C C . PHE A 1 330 ? 9.762 -7.856 -2.157 1.00 97.97 330 A 1 ATOM 2577 O O . PHE A 1 330 ? 9.853 -6.675 -1.851 1.00 97.61 330 A 1 ATOM 2578 C CB . PHE A 1 330 ? 11.488 -8.904 -0.658 1.00 97.80 330 A 1 ATOM 2579 C CG . PHE A 1 330 ? 12.790 -9.660 -0.495 1.00 97.76 330 A 1 ATOM 2580 C CD1 . PHE A 1 330 ? 12.783 -11.025 -0.157 1.00 96.75 330 A 1 ATOM 2581 C CD2 . PHE A 1 330 ? 14.023 -9.001 -0.666 1.00 96.80 330 A 1 ATOM 2582 C CE1 . PHE A 1 330 ? 13.987 -11.725 0.009 1.00 96.08 330 A 1 ATOM 2583 C CE2 . PHE A 1 330 ? 15.234 -9.700 -0.512 1.00 96.14 330 A 1 ATOM 2584 C CZ . PHE A 1 330 ? 15.214 -11.062 -0.172 1.00 96.42 330 A 1 ATOM 2585 N N . VAL A 1 331 ? 8.617 -8.423 -2.516 1.00 97.38 331 A 1 ATOM 2586 C CA . VAL A 1 331 ? 7.341 -7.705 -2.634 1.00 97.07 331 A 1 ATOM 2587 C C . VAL A 1 331 ? 6.286 -8.419 -1.802 1.00 96.45 331 A 1 ATOM 2588 O O . VAL A 1 331 ? 6.046 -9.613 -1.988 1.00 95.34 331 A 1 ATOM 2589 C CB . VAL A 1 331 ? 6.871 -7.586 -4.097 1.00 96.66 331 A 1 ATOM 2590 C CG1 . VAL A 1 331 ? 5.706 -6.598 -4.206 1.00 93.93 331 A 1 ATOM 2591 C CG2 . VAL A 1 331 ? 7.984 -7.117 -5.037 1.00 94.19 331 A 1 ATOM 2592 N N . LEU A 1 332 ? 5.654 -7.686 -0.889 1.00 96.57 332 A 1 ATOM 2593 C CA . LEU A 1 332 ? 4.629 -8.182 0.023 1.00 96.31 332 A 1 ATOM 2594 C C . LEU A 1 332 ? 3.360 -7.337 -0.111 1.00 96.30 332 A 1 ATOM 2595 O O . LEU A 1 332 ? 3.385 -6.133 0.122 1.00 95.62 332 A 1 ATOM 2596 C CB . LEU A 1 332 ? 5.204 -8.163 1.451 1.00 95.73 332 A 1 ATOM 2597 C CG . LEU A 1 332 ? 4.214 -8.581 2.553 1.00 95.13 332 A 1 ATOM 2598 C CD1 . LEU A 1 332 ? 3.760 -10.032 2.398 1.00 93.69 332 A 1 ATOM 2599 C CD2 . LEU A 1 332 ? 4.884 -8.433 3.917 1.00 93.32 332 A 1 ATOM 2600 N N . GLY A 1 333 ? 2.242 -7.982 -0.444 1.00 94.88 333 A 1 ATOM 2601 C CA . GLY A 1 333 ? 0.918 -7.370 -0.426 1.00 94.10 333 A 1 ATOM 2602 C C . GLY A 1 333 ? 0.118 -7.840 0.783 1.00 93.54 333 A 1 ATOM 2603 O O . GLY A 1 333 ? -0.105 -9.040 0.943 1.00 92.30 333 A 1 ATOM 2604 N N . LEU A 1 334 ? -0.328 -6.898 1.606 1.00 94.17 334 A 1 ATOM 2605 C CA . LEU A 1 334 ? -1.161 -7.134 2.783 1.00 94.31 334 A 1 ATOM 2606 C C . LEU A 1 334 ? -2.570 -6.597 2.544 1.00 93.92 334 A 1 ATOM 2607 O O . LEU A 1 334 ? -2.732 -5.460 2.108 1.00 92.81 334 A 1 ATOM 2608 C CB . LEU A 1 334 ? -0.532 -6.466 4.013 1.00 94.42 334 A 1 ATOM 2609 C CG . LEU A 1 334 ? 0.849 -7.018 4.400 1.00 93.85 334 A 1 ATOM 2610 C CD1 . LEU A 1 334 ? 1.408 -6.184 5.544 1.00 92.34 334 A 1 ATOM 2611 C CD2 . LEU A 1 334 ? 0.784 -8.480 4.850 1.00 91.85 334 A 1 ATOM 2612 N N . ALA A 1 335 ? -3.579 -7.397 2.865 1.00 92.76 335 A 1 ATOM 2613 C CA . ALA A 1 335 ? -4.974 -6.982 2.783 1.00 92.12 335 A 1 ATOM 2614 C C . ALA A 1 335 ? -5.609 -6.915 4.178 1.00 92.79 335 A 1 ATOM 2615 O O . ALA A 1 335 ? -5.344 -7.793 5.009 1.00 92.08 335 A 1 ATOM 2616 C CB . ALA A 1 335 ? -5.727 -7.924 1.848 1.00 90.19 335 A 1 ATOM 2617 N N . PRO A 1 336 ? -6.446 -5.901 4.440 1.00 92.51 336 A 1 ATOM 2618 C CA . PRO A 1 336 ? -7.117 -5.742 5.717 1.00 92.36 336 A 1 ATOM 2619 C C . PRO A 1 336 ? -8.261 -6.746 5.885 1.00 91.74 336 A 1 ATOM 2620 O O . PRO A 1 336 ? -8.939 -7.128 4.927 1.00 88.63 336 A 1 ATOM 2621 C CB . PRO A 1 336 ? -7.626 -4.299 5.708 1.00 91.05 336 A 1 ATOM 2622 C CG . PRO A 1 336 ? -7.930 -4.046 4.234 1.00 90.26 336 A 1 ATOM 2623 C CD . PRO A 1 336 ? -6.839 -4.834 3.520 1.00 92.13 336 A 1 ATOM 2624 N N . ASN A 1 337 ? -8.499 -7.133 7.141 1.00 89.86 337 A 1 ATOM 2625 C CA . ASN A 1 337 ? -9.696 -7.842 7.573 1.00 88.92 337 A 1 ATOM 2626 C C . ASN A 1 337 ? -9.996 -7.463 9.032 1.00 89.07 337 A 1 ATOM 2627 O O . ASN A 1 337 ? -9.727 -8.239 9.950 1.00 83.98 337 A 1 ATOM 2628 C CB . ASN A 1 337 ? -9.498 -9.351 7.362 1.00 85.18 337 A 1 ATOM 2629 C CG . ASN A 1 337 ? -10.764 -10.136 7.660 1.00 79.11 337 A 1 ATOM 2630 O OD1 . ASN A 1 337 ? -11.861 -9.622 7.774 1.00 71.84 337 A 1 ATOM 2631 N ND2 . ASN A 1 337 ? -10.647 -11.441 7.773 1.00 70.77 337 A 1 ATOM 2632 N N . ALA A 1 338 ? -10.508 -6.256 9.241 1.00 87.95 338 A 1 ATOM 2633 C CA . ALA A 1 338 ? -10.701 -5.624 10.549 1.00 87.76 338 A 1 ATOM 2634 C C . ALA A 1 338 ? -9.393 -5.606 11.375 1.00 89.21 338 A 1 ATOM 2635 O O . ALA A 1 338 ? -8.416 -4.969 10.974 1.00 84.30 338 A 1 ATOM 2636 C CB . ALA A 1 338 ? -11.920 -6.257 11.238 1.00 84.34 338 A 1 ATOM 2637 N N . SER A 1 339 ? -9.349 -6.335 12.490 1.00 91.22 339 A 1 ATOM 2638 C CA . SER A 1 339 ? -8.169 -6.473 13.357 1.00 91.98 339 A 1 ATOM 2639 C C . SER A 1 339 ? -7.137 -7.494 12.858 1.00 92.92 339 A 1 ATOM 2640 O O . SER A 1 339 ? -6.148 -7.779 13.540 1.00 90.39 339 A 1 ATOM 2641 C CB . SER A 1 339 ? -8.628 -6.841 14.770 1.00 90.23 339 A 1 ATOM 2642 O OG . SER A 1 339 ? -9.305 -8.083 14.755 1.00 83.17 339 A 1 ATOM 2643 N N . ARG A 1 340 ? -7.352 -8.064 11.677 1.00 93.74 340 A 1 ATOM 2644 C CA . ARG A 1 340 ? -6.493 -9.080 11.067 1.00 93.27 340 A 1 ATOM 2645 C C . ARG A 1 340 ? -5.946 -8.602 9.729 1.00 93.61 340 A 1 ATOM 2646 O O . ARG A 1 340 ? -6.599 -7.867 8.987 1.00 91.85 340 A 1 ATOM 2647 C CB . ARG A 1 340 ? -7.254 -10.404 10.915 1.00 90.66 340 A 1 ATOM 2648 C CG . ARG A 1 340 ? -7.673 -10.986 12.269 1.00 83.16 340 A 1 ATOM 2649 C CD . ARG A 1 340 ? -8.432 -12.300 12.095 1.00 78.69 340 A 1 ATOM 2650 N NE . ARG A 1 340 ? -8.718 -12.898 13.408 1.00 68.90 340 A 1 ATOM 2651 C CZ . ARG A 1 340 ? -9.228 -14.091 13.644 1.00 62.77 340 A 1 ATOM 2652 N NH1 . ARG A 1 340 ? -9.607 -14.885 12.678 1.00 55.62 340 A 1 ATOM 2653 N NH2 . ARG A 1 340 ? -9.362 -14.495 14.873 1.00 53.60 340 A 1 ATOM 2654 N N . LEU A 1 341 ? -4.756 -9.085 9.401 1.00 92.94 341 A 1 ATOM 2655 C CA . LEU A 1 341 ? -4.138 -8.895 8.100 1.00 93.12 341 A 1 ATOM 2656 C C . LEU A 1 341 ? -3.953 -10.245 7.417 1.00 92.45 341 A 1 ATOM 2657 O O . LEU A 1 341 ? -3.515 -11.220 8.033 1.00 90.95 341 A 1 ATOM 2658 C CB . LEU A 1 341 ? -2.800 -8.151 8.244 1.00 93.23 341 A 1 ATOM 2659 C CG . LEU A 1 341 ? -2.903 -6.770 8.912 1.00 93.16 341 A 1 ATOM 2660 C CD1 . LEU A 1 341 ? -1.511 -6.163 9.055 1.00 92.11 341 A 1 ATOM 2661 C CD2 . LEU A 1 341 ? -3.777 -5.810 8.104 1.00 92.14 341 A 1 ATOM 2662 N N . SER A 1 342 ? -4.251 -10.289 6.128 1.00 91.52 342 A 1 ATOM 2663 C CA . SER A 1 342 ? -3.978 -11.432 5.265 1.00 90.61 342 A 1 ATOM 2664 C C . SER A 1 342 ? -2.891 -11.095 4.245 1.00 91.37 342 A 1 ATOM 2665 O O . SER A 1 342 ? -2.778 -9.961 3.781 1.00 90.54 342 A 1 ATOM 2666 C CB . SER A 1 342 ? -5.263 -11.924 4.597 1.00 87.92 342 A 1 ATOM 2667 O OG . SER A 1 342 ? -5.821 -10.954 3.737 1.00 75.49 342 A 1 ATOM 2668 N N . ILE A 1 343 ? -2.092 -12.091 3.878 1.00 90.30 343 A 1 ATOM 2669 C CA . ILE A 1 343 ? -1.110 -11.952 2.800 1.00 89.97 343 A 1 ATOM 2670 C C . ILE A 1 343 ? -1.843 -12.129 1.469 1.00 89.40 343 A 1 ATOM 2671 O O . ILE A 1 343 ? -2.293 -13.226 1.142 1.00 88.00 343 A 1 ATOM 2672 C CB . ILE A 1 343 ? 0.055 -12.941 2.977 1.00 89.53 343 A 1 ATOM 2673 C CG1 . ILE A 1 343 ? 0.795 -12.664 4.307 1.00 88.30 343 A 1 ATOM 2674 C CG2 . ILE A 1 343 ? 1.028 -12.830 1.785 1.00 88.38 343 A 1 ATOM 2675 C CD1 . ILE A 1 343 ? 1.727 -13.794 4.730 1.00 82.65 343 A 1 ATOM 2676 N N . ARG A 1 344 ? -1.942 -11.053 0.698 1.00 90.37 344 A 1 ATOM 2677 C CA . ARG A 1 344 ? -2.582 -11.073 -0.623 1.00 89.41 344 A 1 ATOM 2678 C C . ARG A 1 344 ? -1.662 -11.709 -1.668 1.00 89.38 344 A 1 ATOM 2679 O O . ARG A 1 344 ? -2.092 -12.542 -2.460 1.00 87.46 344 A 1 ATOM 2680 C CB . ARG A 1 344 ? -3.005 -9.629 -0.983 1.00 87.47 344 A 1 ATOM 2681 C CG . ARG A 1 344 ? -3.836 -9.533 -2.275 1.00 80.32 344 A 1 ATOM 2682 C CD . ARG A 1 344 ? -5.205 -10.200 -2.197 1.00 78.23 344 A 1 ATOM 2683 N NE . ARG A 1 344 ? -6.186 -9.424 -1.406 1.00 74.90 344 A 1 ATOM 2684 C CZ . ARG A 1 344 ? -7.405 -9.825 -1.079 1.00 71.32 344 A 1 ATOM 2685 N NH1 . ARG A 1 344 ? -7.849 -11.005 -1.391 1.00 64.07 344 A 1 ATOM 2686 N NH2 . ARG A 1 344 ? -8.220 -9.036 -0.441 1.00 64.83 344 A 1 ATOM 2687 N N . PHE A 1 345 ? -0.388 -11.353 -1.640 1.00 89.36 345 A 1 ATOM 2688 C CA . PHE A 1 345 ? 0.662 -11.953 -2.461 1.00 90.14 345 A 1 ATOM 2689 C C . PHE A 1 345 ? 2.042 -11.756 -1.829 1.00 91.83 345 A 1 ATOM 2690 O O . PHE A 1 345 ? 2.272 -10.832 -1.053 1.00 91.27 345 A 1 ATOM 2691 C CB . PHE A 1 345 ? 0.619 -11.386 -3.893 1.00 87.11 345 A 1 ATOM 2692 C CG . PHE A 1 345 ? 0.708 -9.877 -3.979 1.00 89.20 345 A 1 ATOM 2693 C CD1 . PHE A 1 345 ? -0.470 -9.102 -4.050 1.00 83.38 345 A 1 ATOM 2694 C CD2 . PHE A 1 345 ? 1.958 -9.239 -3.979 1.00 85.15 345 A 1 ATOM 2695 C CE1 . PHE A 1 345 ? -0.397 -7.708 -4.122 1.00 80.55 345 A 1 ATOM 2696 C CE2 . PHE A 1 345 ? 2.037 -7.837 -4.044 1.00 80.58 345 A 1 ATOM 2697 C CZ . PHE A 1 345 ? 0.858 -7.074 -4.116 1.00 82.10 345 A 1 ATOM 2698 N N . TRP A 1 346 ? 2.949 -12.643 -2.201 1.00 91.80 346 A 1 ATOM 2699 C CA . TRP A 1 346 ? 4.366 -12.596 -1.873 1.00 92.80 346 A 1 ATOM 2700 C C . TRP A 1 346 ? 5.161 -12.980 -3.110 1.00 92.99 346 A 1 ATOM 2701 O O . TRP A 1 346 ? 4.894 -14.028 -3.703 1.00 91.94 346 A 1 ATOM 2702 C CB . TRP A 1 346 ? 4.655 -13.550 -0.720 1.00 93.22 346 A 1 ATOM 2703 C CG . TRP A 1 346 ? 6.109 -13.751 -0.409 1.00 93.81 346 A 1 ATOM 2704 C CD1 . TRP A 1 346 ? 6.796 -14.902 -0.560 1.00 93.04 346 A 1 ATOM 2705 C CD2 . TRP A 1 346 ? 7.051 -12.780 0.146 1.00 94.08 346 A 1 ATOM 2706 N NE1 . TRP A 1 346 ? 8.098 -14.730 -0.108 1.00 93.50 346 A 1 ATOM 2707 C CE2 . TRP A 1 346 ? 8.294 -13.444 0.344 1.00 94.16 346 A 1 ATOM 2708 C CE3 . TRP A 1 346 ? 6.967 -11.423 0.522 1.00 94.40 346 A 1 ATOM 2709 C CZ2 . TRP A 1 346 ? 9.411 -12.792 0.921 1.00 94.54 346 A 1 ATOM 2710 C CZ3 . TRP A 1 346 ? 8.077 -10.772 1.088 1.00 93.96 346 A 1 ATOM 2711 C CH2 . TRP A 1 346 ? 9.287 -11.453 1.292 1.00 93.98 346 A 1 ATOM 2712 N N . ALA A 1 347 ? 6.115 -12.152 -3.515 1.00 94.11 347 A 1 ATOM 2713 C CA . ALA A 1 347 ? 6.986 -12.408 -4.649 1.00 94.62 347 A 1 ATOM 2714 C C . ALA A 1 347 ? 8.429 -12.045 -4.296 1.00 95.65 347 A 1 ATOM 2715 O O . ALA A 1 347 ? 8.691 -10.999 -3.713 1.00 95.41 347 A 1 ATOM 2716 C CB . ALA A 1 347 ? 6.465 -11.640 -5.872 1.00 93.84 347 A 1 ATOM 2717 N N . VAL A 1 348 ? 9.360 -12.918 -4.660 1.00 95.29 348 A 1 ATOM 2718 C CA . VAL A 1 348 ? 10.800 -12.689 -4.506 1.00 95.96 348 A 1 ATOM 2719 C C . VAL A 1 348 ? 11.468 -13.068 -5.812 1.00 96.18 348 A 1 ATOM 2720 O O . VAL A 1 348 ? 11.306 -14.195 -6.276 1.00 95.46 348 A 1 ATOM 2721 C CB . VAL A 1 348 ? 11.411 -13.506 -3.354 1.00 95.48 348 A 1 ATOM 2722 C CG1 . VAL A 1 348 ? 12.885 -13.137 -3.137 1.00 93.69 348 A 1 ATOM 2723 C CG2 . VAL A 1 348 ? 10.661 -13.287 -2.038 1.00 93.68 348 A 1 ATOM 2724 N N . ASN A 1 349 ? 12.216 -12.138 -6.395 1.00 96.82 349 A 1 ATOM 2725 C CA . ASN A 1 349 ? 12.971 -12.395 -7.616 1.00 97.07 349 A 1 ATOM 2726 C C . ASN A 1 349 ? 14.133 -11.405 -7.775 1.00 97.32 349 A 1 ATOM 2727 O O . ASN A 1 349 ? 14.313 -10.514 -6.949 1.00 96.81 349 A 1 ATOM 2728 C CB . ASN A 1 349 ? 12.003 -12.375 -8.812 1.00 96.47 349 A 1 ATOM 2729 C CG . ASN A 1 349 ? 12.216 -13.583 -9.704 1.00 94.27 349 A 1 ATOM 2730 O OD1 . ASN A 1 349 ? 13.329 -14.056 -9.901 1.00 86.86 349 A 1 ATOM 2731 N ND2 . ASN A 1 349 ? 11.154 -14.152 -10.226 1.00 86.89 349 A 1 ATOM 2732 N N . SER A 1 350 ? 14.931 -11.560 -8.841 1.00 97.09 350 A 1 ATOM 2733 C CA . SER A 1 350 ? 15.939 -10.561 -9.187 1.00 96.97 350 A 1 ATOM 2734 C C . SER A 1 350 ? 15.301 -9.313 -9.806 1.00 97.06 350 A 1 ATOM 2735 O O . SER A 1 350 ? 14.204 -9.372 -10.369 1.00 96.53 350 A 1 ATOM 2736 C CB . SER A 1 350 ? 16.999 -11.158 -10.116 1.00 96.17 350 A 1 ATOM 2737 O OG . SER A 1 350 ? 16.446 -11.511 -11.368 1.00 92.06 350 A 1 ATOM 2738 N N . LEU A 1 351 ? 16.021 -8.193 -9.750 1.00 96.09 351 A 1 ATOM 2739 C CA . LEU A 1 351 ? 15.644 -6.955 -10.429 1.00 95.86 351 A 1 ATOM 2740 C C . LEU A 1 351 ? 15.442 -7.192 -11.932 1.00 95.92 351 A 1 ATOM 2741 O O . LEU A 1 351 ? 14.431 -6.758 -12.477 1.00 95.33 351 A 1 ATOM 2742 C CB . LEU A 1 351 ? 16.727 -5.894 -10.162 1.00 95.17 351 A 1 ATOM 2743 C CG . LEU A 1 351 ? 16.491 -4.550 -10.883 1.00 94.10 351 A 1 ATOM 2744 C CD1 . LEU A 1 351 ? 15.215 -3.855 -10.416 1.00 91.99 351 A 1 ATOM 2745 C CD2 . LEU A 1 351 ? 17.673 -3.615 -10.623 1.00 91.55 351 A 1 ATOM 2746 N N . ALA A 1 352 ? 16.346 -7.936 -12.575 1.00 95.22 352 A 1 ATOM 2747 C CA . ALA A 1 352 ? 16.243 -8.277 -13.994 1.00 94.81 352 A 1 ATOM 2748 C C . ALA A 1 352 ? 14.926 -8.992 -14.331 1.00 95.18 352 A 1 ATOM 2749 O O . ALA A 1 352 ? 14.209 -8.577 -15.240 1.00 94.73 352 A 1 ATOM 2750 C CB . ALA A 1 352 ? 17.443 -9.146 -14.376 1.00 93.71 352 A 1 ATOM 2751 N N . VAL A 1 353 ? 14.557 -10.018 -13.566 1.00 95.88 353 A 1 ATOM 2752 C CA . VAL A 1 353 ? 13.328 -10.788 -13.813 1.00 96.20 353 A 1 ATOM 2753 C C . VAL A 1 353 ? 12.078 -9.937 -13.583 1.00 96.45 353 A 1 ATOM 2754 O O . VAL A 1 353 ? 11.168 -9.969 -14.406 1.00 96.16 353 A 1 ATOM 2755 C CB . VAL A 1 353 ? 13.293 -12.071 -12.968 1.00 96.03 353 A 1 ATOM 2756 C CG1 . VAL A 1 353 ? 11.946 -12.797 -13.083 1.00 94.32 353 A 1 ATOM 2757 C CG2 . VAL A 1 353 ? 14.376 -13.051 -13.424 1.00 94.29 353 A 1 ATOM 2758 N N . PHE A 1 354 ? 12.023 -9.140 -12.512 1.00 96.50 354 A 1 ATOM 2759 C CA . PHE A 1 354 ? 10.879 -8.250 -12.287 1.00 96.52 354 A 1 ATOM 2760 C C . PHE A 1 354 ? 10.750 -7.186 -13.379 1.00 96.32 354 A 1 ATOM 2761 O O . PHE A 1 354 ? 9.648 -6.950 -13.871 1.00 95.69 354 A 1 ATOM 2762 C CB . PHE A 1 354 ? 10.976 -7.587 -10.911 1.00 96.48 354 A 1 ATOM 2763 C CG . PHE A 1 354 ? 10.485 -8.446 -9.766 1.00 96.85 354 A 1 ATOM 2764 C CD1 . PHE A 1 354 ? 9.180 -8.978 -9.784 1.00 95.88 354 A 1 ATOM 2765 C CD2 . PHE A 1 354 ? 11.307 -8.674 -8.652 1.00 95.81 354 A 1 ATOM 2766 C CE1 . PHE A 1 354 ? 8.703 -9.734 -8.701 1.00 95.40 354 A 1 ATOM 2767 C CE2 . PHE A 1 354 ? 10.832 -9.429 -7.564 1.00 95.33 354 A 1 ATOM 2768 C CZ . PHE A 1 354 ? 9.532 -9.959 -7.589 1.00 96.10 354 A 1 ATOM 2769 N N . THR A 1 355 ? 11.866 -6.593 -13.788 1.00 96.33 355 A 1 ATOM 2770 C CA . THR A 1 355 ? 11.894 -5.601 -14.870 1.00 95.81 355 A 1 ATOM 2771 C C . THR A 1 355 ? 11.413 -6.219 -16.179 1.00 95.67 355 A 1 ATOM 2772 O O . THR A 1 355 ? 10.600 -5.623 -16.878 1.00 94.98 355 A 1 ATOM 2773 C CB . THR A 1 355 ? 13.303 -5.018 -15.038 1.00 94.68 355 A 1 ATOM 2774 O OG1 . THR A 1 355 ? 13.775 -4.513 -13.814 1.00 84.34 355 A 1 ATOM 2775 C CG2 . THR A 1 355 ? 13.329 -3.849 -16.018 1.00 82.56 355 A 1 ATOM 2776 N N . GLN A 1 356 ? 11.833 -7.448 -16.477 1.00 95.69 356 A 1 ATOM 2777 C CA . GLN A 1 356 ? 11.381 -8.172 -17.662 1.00 95.38 356 A 1 ATOM 2778 C C . GLN A 1 356 ? 9.878 -8.482 -17.611 1.00 95.72 356 A 1 ATOM 2779 O O . GLN A 1 356 ? 9.175 -8.226 -18.589 1.00 95.22 356 A 1 ATOM 2780 C CB . GLN A 1 356 ? 12.243 -9.427 -17.829 1.00 94.40 356 A 1 ATOM 2781 C CG . GLN A 1 356 ? 11.929 -10.136 -19.159 1.00 81.31 356 A 1 ATOM 2782 C CD . GLN A 1 356 ? 12.963 -11.201 -19.531 1.00 73.62 356 A 1 ATOM 2783 O OE1 . GLN A 1 356 ? 13.927 -11.475 -18.837 1.00 63.85 356 A 1 ATOM 2784 N NE2 . GLN A 1 356 ? 12.789 -11.844 -20.660 1.00 60.38 356 A 1 ATOM 2785 N N . HIS A 1 357 ? 9.358 -8.955 -16.487 1.00 96.30 357 A 1 ATOM 2786 C CA . HIS A 1 357 ? 7.923 -9.213 -16.338 1.00 96.53 357 A 1 ATOM 2787 C C . HIS A 1 357 ? 7.071 -7.939 -16.465 1.00 96.54 357 A 1 ATOM 2788 O O . HIS A 1 357 ? 6.003 -7.963 -17.079 1.00 96.10 357 A 1 ATOM 2789 C CB . HIS A 1 357 ? 7.653 -9.871 -14.979 1.00 96.77 357 A 1 ATOM 2790 C CG . HIS A 1 357 ? 8.154 -11.277 -14.823 1.00 96.40 357 A 1 ATOM 2791 N ND1 . HIS A 1 357 ? 8.369 -11.903 -13.608 1.00 82.28 357 A 1 ATOM 2792 C CD2 . HIS A 1 357 ? 8.432 -12.204 -15.795 1.00 84.90 357 A 1 ATOM 2793 C CE1 . HIS A 1 357 ? 8.766 -13.158 -13.847 1.00 88.35 357 A 1 ATOM 2794 N NE2 . HIS A 1 357 ? 8.816 -13.384 -15.162 1.00 90.46 357 A 1 ATOM 2795 N N . LEU A 1 358 ? 7.535 -6.814 -15.923 1.00 96.19 358 A 1 ATOM 2796 C CA . LEU A 1 358 ? 6.853 -5.526 -16.050 1.00 95.85 358 A 1 ATOM 2797 C C . LEU A 1 358 ? 6.925 -4.990 -17.485 1.00 95.57 358 A 1 ATOM 2798 O O . LEU A 1 358 ? 5.901 -4.571 -18.023 1.00 94.64 358 A 1 ATOM 2799 C CB . LEU A 1 358 ? 7.431 -4.553 -15.010 1.00 95.29 358 A 1 ATOM 2800 C CG . LEU A 1 358 ? 6.887 -4.847 -13.595 1.00 91.75 358 A 1 ATOM 2801 C CD1 . LEU A 1 358 ? 7.784 -4.271 -12.513 1.00 85.81 358 A 1 ATOM 2802 C CD2 . LEU A 1 358 ? 5.485 -4.253 -13.404 1.00 85.60 358 A 1 ATOM 2803 N N . ALA A 1 359 ? 8.073 -5.111 -18.161 1.00 95.32 359 A 1 ATOM 2804 C CA . ALA A 1 359 ? 8.206 -4.757 -19.574 1.00 94.69 359 A 1 ATOM 2805 C C . ALA A 1 359 ? 7.294 -5.611 -20.476 1.00 94.55 359 A 1 ATOM 2806 O O . ALA A 1 359 ? 6.640 -5.087 -21.381 1.00 93.81 359 A 1 ATOM 2807 C CB . ALA A 1 359 ? 9.677 -4.897 -19.974 1.00 93.93 359 A 1 ATOM 2808 N N . GLU A 1 360 ? 7.185 -6.919 -20.211 1.00 94.69 360 A 1 ATOM 2809 C CA . GLU A 1 360 ? 6.236 -7.801 -20.899 1.00 94.50 360 A 1 ATOM 2810 C C . GLU A 1 360 ? 4.787 -7.369 -20.668 1.00 94.74 360 A 1 ATOM 2811 O O . GLU A 1 360 ? 3.993 -7.370 -21.607 1.00 93.90 360 A 1 ATOM 2812 C CB . GLU A 1 360 ? 6.408 -9.251 -20.434 1.00 93.49 360 A 1 ATOM 2813 C CG . GLU A 1 360 ? 7.628 -9.940 -21.053 1.00 81.88 360 A 1 ATOM 2814 C CD . GLU A 1 360 ? 7.768 -11.401 -20.602 1.00 79.71 360 A 1 ATOM 2815 O OE1 . GLU A 1 360 ? 8.826 -11.996 -20.906 1.00 73.46 360 A 1 ATOM 2816 O OE2 . GLU A 1 360 ? 6.796 -11.955 -20.024 1.00 75.58 360 A 1 ATOM 2817 N N . HIS A 1 361 ? 4.438 -6.970 -19.451 1.00 95.86 361 A 1 ATOM 2818 C CA . HIS A 1 361 ? 3.109 -6.452 -19.126 1.00 96.02 361 A 1 ATOM 2819 C C . HIS A 1 361 ? 2.769 -5.195 -19.933 1.00 95.90 361 A 1 ATOM 2820 O O . HIS A 1 361 ? 1.718 -5.151 -20.579 1.00 95.16 361 A 1 ATOM 2821 C CB . HIS A 1 361 ? 3.021 -6.200 -17.617 1.00 95.84 361 A 1 ATOM 2822 C CG . HIS A 1 361 ? 1.798 -5.426 -17.221 1.00 95.88 361 A 1 ATOM 2823 N ND1 . HIS A 1 361 ? 0.494 -5.832 -17.401 1.00 90.18 361 A 1 ATOM 2824 C CD2 . HIS A 1 361 ? 1.760 -4.176 -16.653 1.00 91.29 361 A 1 ATOM 2825 C CE1 . HIS A 1 361 ? -0.302 -4.852 -16.940 1.00 92.47 361 A 1 ATOM 2826 N NE2 . HIS A 1 361 ? 0.432 -3.831 -16.483 1.00 92.77 361 A 1 ATOM 2827 N N . PHE A 1 362 ? 3.668 -4.212 -19.977 1.00 94.88 362 A 1 ATOM 2828 C CA . PHE A 1 362 ? 3.457 -2.996 -20.764 1.00 94.16 362 A 1 ATOM 2829 C C . PHE A 1 362 ? 3.390 -3.283 -22.269 1.00 93.51 362 A 1 ATOM 2830 O O . PHE A 1 362 ? 2.540 -2.733 -22.976 1.00 92.44 362 A 1 ATOM 2831 C CB . PHE A 1 362 ? 4.562 -1.989 -20.434 1.00 93.77 362 A 1 ATOM 2832 C CG . PHE A 1 362 ? 4.582 -1.511 -18.992 1.00 93.59 362 A 1 ATOM 2833 C CD1 . PHE A 1 362 ? 3.396 -1.120 -18.343 1.00 91.43 362 A 1 ATOM 2834 C CD2 . PHE A 1 362 ? 5.804 -1.422 -18.296 1.00 91.46 362 A 1 ATOM 2835 C CE1 . PHE A 1 362 ? 3.422 -0.648 -17.018 1.00 90.42 362 A 1 ATOM 2836 C CE2 . PHE A 1 362 ? 5.839 -0.946 -16.973 1.00 90.30 362 A 1 ATOM 2837 C CZ . PHE A 1 362 ? 4.646 -0.560 -16.333 1.00 91.32 362 A 1 ATOM 2838 N N . ARG A 1 363 ? 4.201 -4.223 -22.761 1.00 93.16 363 A 1 ATOM 2839 C CA . ARG A 1 363 ? 4.144 -4.667 -24.158 1.00 92.36 363 A 1 ATOM 2840 C C . ARG A 1 363 ? 2.833 -5.386 -24.488 1.00 92.45 363 A 1 ATOM 2841 O O . ARG A 1 363 ? 2.292 -5.192 -25.574 1.00 91.39 363 A 1 ATOM 2842 C CB . ARG A 1 363 ? 5.370 -5.539 -24.448 1.00 90.90 363 A 1 ATOM 2843 C CG . ARG A 1 363 ? 5.484 -5.863 -25.943 1.00 79.44 363 A 1 ATOM 2844 C CD . ARG A 1 363 ? 6.773 -6.640 -26.206 1.00 74.64 363 A 1 ATOM 2845 N NE . ARG A 1 363 ? 6.934 -6.929 -27.639 1.00 64.39 363 A 1 ATOM 2846 C CZ . ARG A 1 363 ? 8.009 -7.455 -28.209 1.00 56.69 363 A 1 ATOM 2847 N NH1 . ARG A 1 363 ? 9.057 -7.789 -27.510 1.00 50.28 363 A 1 ATOM 2848 N NH2 . ARG A 1 363 ? 8.039 -7.649 -29.495 1.00 47.20 363 A 1 ATOM 2849 N N . ASP A 1 364 ? 2.310 -6.193 -23.578 1.00 93.71 364 A 1 ATOM 2850 C CA . ASP A 1 364 ? 1.016 -6.864 -23.745 1.00 93.70 364 A 1 ATOM 2851 C C . ASP A 1 364 ? -0.127 -5.842 -23.879 1.00 93.91 364 A 1 ATOM 2852 O O . ASP A 1 364 ? -1.007 -6.026 -24.726 1.00 93.19 364 A 1 ATOM 2853 C CB . ASP A 1 364 ? 0.761 -7.837 -22.578 1.00 93.42 364 A 1 ATOM 2854 C CG . ASP A 1 364 ? 1.593 -9.124 -22.631 1.00 92.76 364 A 1 ATOM 2855 O OD1 . ASP A 1 364 ? 2.104 -9.491 -23.710 1.00 90.44 364 A 1 ATOM 2856 O OD2 . ASP A 1 364 ? 1.700 -9.837 -21.604 1.00 90.07 364 A 1 ATOM 2857 N N . LEU A 1 365 ? -0.070 -4.738 -23.131 1.00 93.94 365 A 1 ATOM 2858 C CA . LEU A 1 365 ? -1.039 -3.634 -23.197 1.00 93.74 365 A 1 ATOM 2859 C C . LEU A 1 365 ? -0.916 -2.777 -24.465 1.00 93.20 365 A 1 ATOM 2860 O O . LEU A 1 365 ? -1.869 -2.094 -24.834 1.00 91.52 365 A 1 ATOM 2861 C CB . LEU A 1 365 ? -0.855 -2.730 -21.966 1.00 93.80 365 A 1 ATOM 2862 C CG . LEU A 1 365 ? -1.291 -3.353 -20.627 1.00 93.46 365 A 1 ATOM 2863 C CD1 . LEU A 1 365 ? -0.777 -2.476 -19.489 1.00 91.90 365 A 1 ATOM 2864 C CD2 . LEU A 1 365 ? -2.813 -3.437 -20.521 1.00 91.31 365 A 1 ATOM 2865 N N . ARG A 1 366 ? 0.245 -2.762 -25.127 1.00 91.83 366 A 1 ATOM 2866 C CA . ARG A 1 366 ? 0.563 -1.779 -26.165 1.00 91.37 366 A 1 ATOM 2867 C C . ARG A 1 366 ? -0.406 -1.827 -27.347 1.00 91.40 366 A 1 ATOM 2868 O O . ARG A 1 366 ? -0.592 -2.863 -27.985 1.00 89.40 366 A 1 ATOM 2869 C CB . ARG A 1 366 ? 2.028 -1.946 -26.590 1.00 89.52 366 A 1 ATOM 2870 C CG . ARG A 1 366 ? 2.501 -0.805 -27.501 1.00 81.07 366 A 1 ATOM 2871 C CD . ARG A 1 366 ? 4.014 -0.894 -27.723 1.00 75.77 366 A 1 ATOM 2872 N NE . ARG A 1 366 ? 4.473 0.167 -28.619 1.00 67.90 366 A 1 ATOM 2873 C CZ . ARG A 1 366 ? 5.695 0.669 -28.725 1.00 60.41 366 A 1 ATOM 2874 N NH1 . ARG A 1 366 ? 6.695 0.227 -28.005 1.00 55.03 366 A 1 ATOM 2875 N NH2 . ARG A 1 366 ? 5.913 1.625 -29.570 1.00 52.48 366 A 1 ATOM 2876 N N . LEU A 1 367 ? -0.986 -0.658 -27.653 1.00 88.95 367 A 1 ATOM 2877 C CA . LEU A 1 367 ? -1.770 -0.357 -28.849 1.00 88.57 367 A 1 ATOM 2878 C C . LEU A 1 367 ? -1.117 0.812 -29.586 1.00 87.79 367 A 1 ATOM 2879 O O . LEU A 1 367 ? -0.516 1.686 -28.965 1.00 84.25 367 A 1 ATOM 2880 C CB . LEU A 1 367 ? -3.220 -0.021 -28.457 1.00 87.60 367 A 1 ATOM 2881 C CG . LEU A 1 367 ? -4.046 -1.213 -27.942 1.00 87.38 367 A 1 ATOM 2882 C CD1 . LEU A 1 367 ? -5.374 -0.721 -27.383 1.00 84.52 367 A 1 ATOM 2883 C CD2 . LEU A 1 367 ? -4.361 -2.211 -29.062 1.00 84.51 367 A 1 ATOM 2884 N N . GLU A 1 368 ? -1.261 0.837 -30.912 1.00 85.20 368 A 1 ATOM 2885 C CA . GLU A 1 368 ? -0.796 1.943 -31.747 1.00 83.85 368 A 1 ATOM 2886 C C . GLU A 1 368 ? -1.993 2.684 -32.376 1.00 83.55 368 A 1 ATOM 2887 O O . GLU A 1 368 ? -2.885 2.050 -32.946 1.00 77.41 368 A 1 ATOM 2888 C CB . GLU A 1 368 ? 0.169 1.432 -32.829 1.00 80.09 368 A 1 ATOM 2889 C CG . GLU A 1 368 ? 1.510 0.902 -32.283 1.00 73.28 368 A 1 ATOM 2890 C CD . GLU A 1 368 ? 2.396 1.976 -31.623 1.00 68.05 368 A 1 ATOM 2891 O OE1 . GLU A 1 368 ? 3.398 1.580 -30.971 1.00 59.84 368 A 1 ATOM 2892 O OE2 . GLU A 1 368 ? 2.089 3.176 -31.768 1.00 62.65 368 A 1 ATOM 2893 N N . PRO A 1 369 ? -2.033 4.048 -32.299 1.00 80.97 369 A 1 ATOM 2894 C CA . PRO A 1 369 ? -1.092 4.912 -31.589 1.00 80.46 369 A 1 ATOM 2895 C C . PRO A 1 369 ? -1.148 4.700 -30.071 1.00 82.18 369 A 1 ATOM 2896 O O . PRO A 1 369 ? -2.159 4.246 -29.534 1.00 77.79 369 A 1 ATOM 2897 C CB . PRO A 1 369 ? -1.482 6.335 -31.986 1.00 75.93 369 A 1 ATOM 2898 C CG . PRO A 1 369 ? -2.988 6.228 -32.222 1.00 72.63 369 A 1 ATOM 2899 C CD . PRO A 1 369 ? -3.139 4.837 -32.827 1.00 76.52 369 A 1 ATOM 2900 N N . LEU A 1 370 ? -0.046 5.053 -29.378 1.00 79.47 370 A 1 ATOM 2901 C CA . LEU A 1 370 ? 0.031 4.955 -27.920 1.00 78.41 370 A 1 ATOM 2902 C C . LEU A 1 370 ? -1.098 5.755 -27.260 1.00 79.59 370 A 1 ATOM 2903 O O . LEU A 1 370 ? -1.329 6.916 -27.584 1.00 76.20 370 A 1 ATOM 2904 C CB . LEU A 1 370 ? 1.403 5.446 -27.424 1.00 74.13 370 A 1 ATOM 2905 C CG . LEU A 1 370 ? 2.572 4.491 -27.722 1.00 67.70 370 A 1 ATOM 2906 C CD1 . LEU A 1 370 ? 3.904 5.181 -27.415 1.00 63.89 370 A 1 ATOM 2907 C CD2 . LEU A 1 370 ? 2.497 3.214 -26.885 1.00 63.82 370 A 1 ATOM 2908 N N . LEU A 1 371 ? -1.773 5.116 -26.307 1.00 79.32 371 A 1 ATOM 2909 C CA . LEU A 1 371 ? -2.913 5.707 -25.587 1.00 78.05 371 A 1 ATOM 2910 C C . LEU A 1 371 ? -2.500 6.658 -24.462 1.00 80.18 371 A 1 ATOM 2911 O O . LEU A 1 371 ? -3.329 7.402 -23.939 1.00 75.58 371 A 1 ATOM 2912 C CB . LEU A 1 371 ? -3.747 4.559 -24.994 1.00 72.95 371 A 1 ATOM 2913 C CG . LEU A 1 371 ? -4.391 3.643 -26.050 1.00 69.25 371 A 1 ATOM 2914 C CD1 . LEU A 1 371 ? -5.054 2.464 -25.352 1.00 65.97 371 A 1 ATOM 2915 C CD2 . LEU A 1 371 ? -5.432 4.400 -26.863 1.00 65.69 371 A 1 ATOM 2916 N N . TRP A 1 372 ? -1.243 6.584 -24.051 1.00 79.59 372 A 1 ATOM 2917 C CA . TRP A 1 372 ? -0.700 7.276 -22.886 1.00 79.01 372 A 1 ATOM 2918 C C . TRP A 1 372 ? 0.719 7.757 -23.175 1.00 79.50 372 A 1 ATOM 2919 O O . TRP A 1 372 ? 1.447 7.188 -23.989 1.00 77.54 372 A 1 ATOM 2920 C CB . TRP A 1 372 ? -0.756 6.338 -21.675 1.00 76.59 372 A 1 ATOM 2921 C CG . TRP A 1 372 ? -0.353 4.916 -21.933 1.00 77.92 372 A 1 ATOM 2922 C CD1 . TRP A 1 372 ? 0.902 4.476 -22.168 1.00 73.54 372 A 1 ATOM 2923 C CD2 . TRP A 1 372 ? -1.218 3.735 -22.046 1.00 78.76 372 A 1 ATOM 2924 N NE1 . TRP A 1 372 ? 0.882 3.103 -22.423 1.00 72.74 372 A 1 ATOM 2925 C CE2 . TRP A 1 372 ? -0.398 2.615 -22.354 1.00 76.37 372 A 1 ATOM 2926 C CE3 . TRP A 1 372 ? -2.607 3.524 -21.916 1.00 74.52 372 A 1 ATOM 2927 C CZ2 . TRP A 1 372 ? -0.934 1.317 -22.535 1.00 73.42 372 A 1 ATOM 2928 C CZ3 . TRP A 1 372 ? -3.144 2.233 -22.090 1.00 74.09 372 A 1 ATOM 2929 C CH2 . TRP A 1 372 ? -2.315 1.143 -22.400 1.00 74.51 372 A 1 ATOM 2930 N N . LYS A 1 373 ? 1.106 8.831 -22.487 1.00 78.83 373 A 1 ATOM 2931 C CA . LYS A 1 373 ? 2.477 9.356 -22.535 1.00 77.72 373 A 1 ATOM 2932 C C . LYS A 1 373 ? 3.420 8.542 -21.650 1.00 79.23 373 A 1 ATOM 2933 O O . LYS A 1 373 ? 4.584 8.357 -21.985 1.00 74.83 373 A 1 ATOM 2934 C CB . LYS A 1 373 ? 2.489 10.818 -22.088 1.00 73.13 373 A 1 ATOM 2935 C CG . LYS A 1 373 ? 1.758 11.758 -23.061 1.00 66.18 373 A 1 ATOM 2936 C CD . LYS A 1 373 ? 1.942 13.196 -22.569 1.00 59.70 373 A 1 ATOM 2937 C CE . LYS A 1 373 ? 1.300 14.203 -23.518 1.00 51.60 373 A 1 ATOM 2938 N NZ . LYS A 1 373 ? 1.578 15.584 -23.060 1.00 43.95 373 A 1 ATOM 2939 N N . THR A 1 374 ? 2.892 8.074 -20.532 1.00 80.66 374 A 1 ATOM 2940 C CA . THR A 1 374 ? 3.575 7.220 -19.560 1.00 80.83 374 A 1 ATOM 2941 C C . THR A 1 374 ? 2.779 5.933 -19.383 1.00 83.84 374 A 1 ATOM 2942 O O . THR A 1 374 ? 1.555 5.918 -19.561 1.00 81.77 374 A 1 ATOM 2943 C CB . THR A 1 374 ? 3.750 7.937 -18.212 1.00 75.73 374 A 1 ATOM 2944 O OG1 . THR A 1 374 ? 2.510 8.365 -17.692 1.00 67.55 374 A 1 ATOM 2945 C CG2 . THR A 1 374 ? 4.627 9.178 -18.352 1.00 66.24 374 A 1 ATOM 2946 N N . GLU A 1 375 ? 3.474 4.851 -19.046 1.00 86.48 375 A 1 ATOM 2947 C CA . GLU A 1 375 ? 2.829 3.557 -18.835 1.00 88.15 375 A 1 ATOM 2948 C C . GLU A 1 375 ? 1.779 3.632 -17.709 1.00 89.64 375 A 1 ATOM 2949 O O . GLU A 1 375 ? 1.945 4.384 -16.746 1.00 88.08 375 A 1 ATOM 2950 C CB . GLU A 1 375 ? 3.889 2.486 -18.550 1.00 86.75 375 A 1 ATOM 2951 C CG . GLU A 1 375 ? 4.856 2.237 -19.728 1.00 83.37 375 A 1 ATOM 2952 C CD . GLU A 1 375 ? 4.174 1.752 -21.018 1.00 81.99 375 A 1 ATOM 2953 O OE1 . GLU A 1 375 ? 4.823 1.816 -22.088 1.00 72.83 375 A 1 ATOM 2954 O OE2 . GLU A 1 375 ? 2.999 1.326 -20.967 1.00 74.49 375 A 1 ATOM 2955 N N . PRO A 1 376 ? 0.671 2.895 -17.806 1.00 90.05 376 A 1 ATOM 2956 C CA . PRO A 1 376 ? -0.376 2.959 -16.795 1.00 90.58 376 A 1 ATOM 2957 C C . PRO A 1 376 ? 0.011 2.176 -15.536 1.00 91.66 376 A 1 ATOM 2958 O O . PRO A 1 376 ? 0.324 0.984 -15.596 1.00 90.62 376 A 1 ATOM 2959 C CB . PRO A 1 376 ? -1.619 2.394 -17.482 1.00 88.85 376 A 1 ATOM 2960 C CG . PRO A 1 376 ? -1.034 1.401 -18.491 1.00 86.65 376 A 1 ATOM 2961 C CD . PRO A 1 376 ? 0.273 2.053 -18.920 1.00 89.19 376 A 1 ATOM 2962 N N . ALA A 1 377 ? -0.126 2.820 -14.384 1.00 90.74 377 A 1 ATOM 2963 C CA . ALA A 1 377 ? -0.035 2.149 -13.094 1.00 90.96 377 A 1 ATOM 2964 C C . ALA A 1 377 ? -1.129 1.072 -12.932 1.00 92.09 377 A 1 ATOM 2965 O O . ALA A 1 377 ? -2.223 1.167 -13.503 1.00 91.19 377 A 1 ATOM 2966 C CB . ALA A 1 377 ? -0.106 3.202 -11.982 1.00 89.01 377 A 1 ATOM 2967 N N . ILE A 1 378 ? -0.857 0.063 -12.107 1.00 91.58 378 A 1 ATOM 2968 C CA . ILE A 1 378 ? -1.765 -1.082 -11.916 1.00 92.13 378 A 1 ATOM 2969 C C . ILE A 1 378 ? -3.152 -0.628 -11.434 1.00 92.13 378 A 1 ATOM 2970 O O . ILE A 1 378 ? -4.168 -1.110 -11.939 1.00 91.00 378 A 1 ATOM 2971 C CB . ILE A 1 378 ? -1.147 -2.125 -10.950 1.00 91.88 378 A 1 ATOM 2972 C CG1 . ILE A 1 378 ? 0.224 -2.623 -11.474 1.00 89.87 378 A 1 ATOM 2973 C CG2 . ILE A 1 378 ? -2.119 -3.310 -10.759 1.00 89.73 378 A 1 ATOM 2974 C CD1 . ILE A 1 378 ? 0.962 -3.587 -10.530 1.00 85.94 378 A 1 ATOM 2975 N N . TRP A 1 379 ? -3.215 0.335 -10.512 1.00 89.70 379 A 1 ATOM 2976 C CA . TRP A 1 379 ? -4.491 0.863 -10.009 1.00 88.08 379 A 1 ATOM 2977 C C . TRP A 1 379 ? -5.358 1.465 -11.124 1.00 89.13 379 A 1 ATOM 2978 O O . TRP A 1 379 ? -6.578 1.271 -11.136 1.00 87.89 379 A 1 ATOM 2979 C CB . TRP A 1 379 ? -4.218 1.892 -8.908 1.00 84.99 379 A 1 ATOM 2980 C CG . TRP A 1 379 ? -3.548 3.169 -9.344 1.00 78.79 379 A 1 ATOM 2981 C CD1 . TRP A 1 379 ? -2.237 3.460 -9.202 1.00 68.62 379 A 1 ATOM 2982 C CD2 . TRP A 1 379 ? -4.157 4.342 -9.981 1.00 74.42 379 A 1 ATOM 2983 N NE1 . TRP A 1 379 ? -1.978 4.727 -9.716 1.00 63.37 379 A 1 ATOM 2984 C CE2 . TRP A 1 379 ? -3.126 5.295 -10.209 1.00 68.67 379 A 1 ATOM 2985 C CE3 . TRP A 1 379 ? -5.466 4.680 -10.377 1.00 64.30 379 A 1 ATOM 2986 C CZ2 . TRP A 1 379 ? -3.381 6.544 -10.836 1.00 63.52 379 A 1 ATOM 2987 C CZ3 . TRP A 1 379 ? -5.721 5.923 -11.000 1.00 60.19 379 A 1 ATOM 2988 C CH2 . TRP A 1 379 ? -4.689 6.837 -11.232 1.00 60.07 379 A 1 ATOM 2989 N N . ARG A 1 380 ? -4.750 2.125 -12.110 1.00 89.26 380 A 1 ATOM 2990 C CA . ARG A 1 380 ? -5.465 2.720 -13.249 1.00 89.03 380 A 1 ATOM 2991 C C . ARG A 1 380 ? -6.087 1.644 -14.141 1.00 90.35 380 A 1 ATOM 2992 O O . ARG A 1 380 ? -7.202 1.811 -14.633 1.00 89.45 380 A 1 ATOM 2993 C CB . ARG A 1 380 ? -4.494 3.624 -14.020 1.00 87.01 380 A 1 ATOM 2994 C CG . ARG A 1 380 ? -5.211 4.534 -15.031 1.00 77.53 380 A 1 ATOM 2995 C CD . ARG A 1 380 ? -4.204 5.465 -15.712 1.00 72.72 380 A 1 ATOM 2996 N NE . ARG A 1 380 ? -4.862 6.383 -16.661 1.00 64.02 380 A 1 ATOM 2997 C CZ . ARG A 1 380 ? -4.261 7.300 -17.409 1.00 57.51 380 A 1 ATOM 2998 N NH1 . ARG A 1 380 ? -2.970 7.487 -17.364 1.00 52.01 380 A 1 ATOM 2999 N NH2 . ARG A 1 380 ? -4.955 8.048 -18.214 1.00 49.53 380 A 1 ATOM 3000 N N . LEU A 1 381 ? -5.394 0.523 -14.302 1.00 91.52 381 A 1 ATOM 3001 C CA . LEU A 1 381 ? -5.916 -0.646 -15.011 1.00 92.48 381 A 1 ATOM 3002 C C . LEU A 1 381 ? -7.079 -1.294 -14.246 1.00 92.71 381 A 1 ATOM 3003 O O . LEU A 1 381 ? -8.083 -1.665 -14.851 1.00 91.67 381 A 1 ATOM 3004 C CB . LEU A 1 381 ? -4.783 -1.663 -15.236 1.00 92.85 381 A 1 ATOM 3005 C CG . LEU A 1 381 ? -3.594 -1.144 -16.068 1.00 92.58 381 A 1 ATOM 3006 C CD1 . LEU A 1 381 ? -2.503 -2.212 -16.114 1.00 91.35 381 A 1 ATOM 3007 C CD2 . LEU A 1 381 ? -4.010 -0.803 -17.501 1.00 90.92 381 A 1 ATOM 3008 N N . LEU A 1 382 ? -6.985 -1.377 -12.922 1.00 92.31 382 A 1 ATOM 3009 C CA . LEU A 1 382 ? -8.060 -1.913 -12.082 1.00 91.81 382 A 1 ATOM 3010 C C . LEU A 1 382 ? -9.326 -1.053 -12.164 1.00 91.47 382 A 1 ATOM 3011 O O . LEU A 1 382 ? -10.417 -1.603 -12.316 1.00 90.19 382 A 1 ATOM 3012 C CB . LEU A 1 382 ? -7.576 -2.049 -10.634 1.00 91.35 382 A 1 ATOM 3013 C CG . LEU A 1 382 ? -6.504 -3.132 -10.428 1.00 90.05 382 A 1 ATOM 3014 C CD1 . LEU A 1 382 ? -5.929 -3.013 -9.016 1.00 88.45 382 A 1 ATOM 3015 C CD2 . LEU A 1 382 ? -7.074 -4.543 -10.610 1.00 88.10 382 A 1 ATOM 3016 N N . TYR A 1 383 ? -9.209 0.275 -12.167 1.00 90.38 383 A 1 ATOM 3017 C CA . TYR A 1 383 ? -10.360 1.166 -12.346 1.00 89.47 383 A 1 ATOM 3018 C C . TYR A 1 383 ? -11.074 0.963 -13.686 1.00 89.75 383 A 1 ATOM 3019 O O . TYR A 1 383 ? -12.297 1.090 -13.744 1.00 88.17 383 A 1 ATOM 3020 C CB . TYR A 1 383 ? -9.933 2.623 -12.173 1.00 87.21 383 A 1 ATOM 3021 C CG . TYR A 1 383 ? -9.591 3.052 -10.758 1.00 83.47 383 A 1 ATOM 3022 C CD1 . TYR A 1 383 ? -10.234 2.486 -9.637 1.00 77.96 383 A 1 ATOM 3023 C CD2 . TYR A 1 383 ? -8.642 4.076 -10.557 1.00 76.26 383 A 1 ATOM 3024 C CE1 . TYR A 1 383 ? -9.929 2.920 -8.336 1.00 72.82 383 A 1 ATOM 3025 C CE2 . TYR A 1 383 ? -8.332 4.517 -9.260 1.00 71.49 383 A 1 ATOM 3026 C CZ . TYR A 1 383 ? -8.976 3.935 -8.150 1.00 71.60 383 A 1 ATOM 3027 O OH . TYR A 1 383 ? -8.667 4.360 -6.881 1.00 68.63 383 A 1 ATOM 3028 N N . ALA A 1 384 ? -10.373 0.555 -14.742 1.00 90.39 384 A 1 ATOM 3029 C CA . ALA A 1 384 ? -11.013 0.237 -16.021 1.00 90.44 384 A 1 ATOM 3030 C C . ALA A 1 384 ? -11.965 -0.976 -15.944 1.00 90.90 384 A 1 ATOM 3031 O O . ALA A 1 384 ? -12.860 -1.114 -16.783 1.00 89.11 384 A 1 ATOM 3032 C CB . ALA A 1 384 ? -9.922 0.027 -17.070 1.00 89.54 384 A 1 ATOM 3033 N N . THR A 1 385 ? -11.817 -1.837 -14.929 1.00 90.49 385 A 1 ATOM 3034 C CA . THR A 1 385 ? -12.718 -2.979 -14.683 1.00 89.79 385 A 1 ATOM 3035 C C . THR A 1 385 ? -13.965 -2.598 -13.880 1.00 89.51 385 A 1 ATOM 3036 O O . THR A 1 385 ? -14.950 -3.346 -13.883 1.00 86.44 385 A 1 ATOM 3037 C CB . THR A 1 385 ? -11.998 -4.149 -13.996 1.00 88.58 385 A 1 ATOM 3038 O OG1 . THR A 1 385 ? -11.764 -3.915 -12.627 1.00 81.97 385 A 1 ATOM 3039 C CG2 . THR A 1 385 ? -10.665 -4.500 -14.653 1.00 81.48 385 A 1 ATOM 3040 N N . ALA A 1 386 ? -13.948 -1.438 -13.227 1.00 88.66 386 A 1 ATOM 3041 C CA . ALA A 1 386 ? -15.071 -0.914 -12.472 1.00 87.37 386 A 1 ATOM 3042 C C . ALA A 1 386 ? -16.114 -0.247 -13.398 1.00 87.26 386 A 1 ATOM 3043 O O . ALA A 1 386 ? -15.799 0.137 -14.532 1.00 84.49 386 A 1 ATOM 3044 C CB . ALA A 1 386 ? -14.530 0.038 -11.400 1.00 84.99 386 A 1 ATOM 3045 N N . PRO A 1 387 ? -17.375 -0.112 -12.948 1.00 85.09 387 A 1 ATOM 3046 C CA . PRO A 1 387 ? -18.353 0.688 -13.665 1.00 82.61 387 A 1 ATOM 3047 C C . PRO A 1 387 ? -17.906 2.149 -13.657 1.00 81.47 387 A 1 ATOM 3048 O O . PRO A 1 387 ? -17.592 2.703 -12.607 1.00 76.40 387 A 1 ATOM 3049 C CB . PRO A 1 387 ? -19.698 0.495 -12.951 1.00 80.12 387 A 1 ATOM 3050 C CG . PRO A 1 387 ? -19.376 -0.216 -11.638 1.00 78.25 387 A 1 ATOM 3051 C CD . PRO A 1 387 ? -17.875 -0.509 -11.658 1.00 82.00 387 A 1 ATOM 3052 N N . SER A 1 388 ? -17.939 2.782 -14.828 1.00 76.52 388 A 1 ATOM 3053 C CA . SER A 1 388 ? -17.801 4.229 -14.918 1.00 73.42 388 A 1 ATOM 3054 C C . SER A 1 388 ? -19.105 4.877 -14.458 1.00 72.62 388 A 1 ATOM 3055 O O . SER A 1 388 ? -20.176 4.589 -15.003 1.00 67.23 388 A 1 ATOM 3056 C CB . SER A 1 388 ? -17.439 4.640 -16.349 1.00 68.72 388 A 1 ATOM 3057 O OG . SER A 1 388 ? -17.226 6.033 -16.394 1.00 61.50 388 A 1 ATOM 3058 N N . ARG A 1 389 ? -19.022 5.732 -13.436 1.00 70.44 389 A 1 ATOM 3059 C CA . ARG A 1 389 ? -20.106 6.626 -13.020 1.00 68.72 389 A 1 ATOM 3060 C C . ARG A 1 389 ? -19.614 8.053 -13.216 1.00 68.65 389 A 1 ATOM 3061 O O . ARG A 1 389 ? -18.633 8.439 -12.592 1.00 62.81 389 A 1 ATOM 3062 C CB . ARG A 1 389 ? -20.516 6.372 -11.564 1.00 64.17 389 A 1 ATOM 3063 C CG . ARG A 1 389 ? -21.137 4.985 -11.350 1.00 58.80 389 A 1 ATOM 3064 C CD . ARG A 1 389 ? -21.619 4.850 -9.901 1.00 55.31 389 A 1 ATOM 3065 N NE . ARG A 1 389 ? -22.102 3.488 -9.617 1.00 49.89 389 A 1 ATOM 3066 C CZ . ARG A 1 389 ? -22.666 3.079 -8.488 1.00 45.80 389 A 1 ATOM 3067 N NH1 . ARG A 1 389 ? -22.914 3.900 -7.511 1.00 42.99 389 A 1 ATOM 3068 N NH2 . ARG A 1 389 ? -22.974 1.825 -8.329 1.00 40.28 389 A 1 ATOM 3069 N N . ASP A 1 390 ? -20.250 8.786 -14.112 1.00 62.50 390 A 1 ATOM 3070 C CA . ASP A 1 390 ? -19.880 10.167 -14.449 1.00 61.30 390 A 1 ATOM 3071 C C . ASP A 1 390 ? -18.383 10.321 -14.803 1.00 63.32 390 A 1 ATOM 3072 O O . ASP A 1 390 ? -17.698 11.236 -14.361 1.00 57.76 390 A 1 ATOM 3073 C CB . ASP A 1 390 ? -20.381 11.130 -13.352 1.00 55.80 390 A 1 ATOM 3074 C CG . ASP A 1 390 ? -21.879 10.961 -13.080 1.00 51.20 390 A 1 ATOM 3075 O OD1 . ASP A 1 390 ? -22.614 10.657 -14.049 1.00 46.28 390 A 1 ATOM 3076 O OD2 . ASP A 1 390 ? -22.273 11.067 -11.902 1.00 46.40 390 A 1 ATOM 3077 N N . GLY A 1 391 ? -17.848 9.350 -15.556 1.00 65.10 391 A 1 ATOM 3078 C CA . GLY A 1 391 ? -16.437 9.319 -15.960 1.00 63.64 391 A 1 ATOM 3079 C C . GLY A 1 391 ? -15.448 8.916 -14.858 1.00 65.55 391 A 1 ATOM 3080 O O . GLY A 1 391 ? -14.259 8.760 -15.137 1.00 61.37 391 A 1 ATOM 3081 N N . ARG A 1 392 ? -15.904 8.697 -13.619 1.00 68.89 392 A 1 ATOM 3082 C CA . ARG A 1 392 ? -15.064 8.284 -12.488 1.00 69.35 392 A 1 ATOM 3083 C C . ARG A 1 392 ? -15.408 6.862 -12.044 1.00 71.38 392 A 1 ATOM 3084 O O . ARG A 1 392 ? -16.565 6.530 -11.797 1.00 66.64 392 A 1 ATOM 3085 C CB . ARG A 1 392 ? -15.163 9.295 -11.335 1.00 63.71 392 A 1 ATOM 3086 C CG . ARG A 1 392 ? -14.601 10.678 -11.727 1.00 56.88 392 A 1 ATOM 3087 C CD . ARG A 1 392 ? -14.610 11.637 -10.531 1.00 53.38 392 A 1 ATOM 3088 N NE . ARG A 1 392 ? -14.096 12.968 -10.899 1.00 47.44 392 A 1 ATOM 3089 C CZ . ARG A 1 392 ? -13.858 13.984 -10.070 1.00 42.15 392 A 1 ATOM 3090 N NH1 . ARG A 1 392 ? -14.080 13.894 -8.790 1.00 39.68 392 A 1 ATOM 3091 N NH2 . ARG A 1 392 ? -13.394 15.114 -10.530 1.00 36.99 392 A 1 ATOM 3092 N N . ALA A 1 393 ? -14.372 6.041 -11.910 1.00 71.26 393 A 1 ATOM 3093 C CA . ALA A 1 393 ? -14.480 4.735 -11.278 1.00 70.95 393 A 1 ATOM 3094 C C . ALA A 1 393 ? -14.120 4.852 -9.791 1.00 73.05 393 A 1 ATOM 3095 O O . ALA A 1 393 ? -13.163 5.540 -9.433 1.00 70.18 393 A 1 ATOM 3096 C CB . ALA A 1 393 ? -13.578 3.752 -12.018 1.00 66.64 393 A 1 ATOM 3097 N N . LYS A 1 394 ? -14.864 4.162 -8.922 1.00 72.85 394 A 1 ATOM 3098 C CA . LYS A 1 394 ? -14.581 4.123 -7.487 1.00 73.58 394 A 1 ATOM 3099 C C . LYS A 1 394 ? -13.723 2.904 -7.144 1.00 76.12 394 A 1 ATOM 3100 O O . LYS A 1 394 ? -13.956 1.822 -7.671 1.00 73.00 394 A 1 ATOM 3101 C CB . LYS A 1 394 ? -15.874 4.135 -6.671 1.00 67.91 394 A 1 ATOM 3102 C CG . LYS A 1 394 ? -16.662 5.443 -6.836 1.00 61.33 394 A 1 ATOM 3103 C CD . LYS A 1 394 ? -17.827 5.427 -5.851 1.00 56.67 394 A 1 ATOM 3104 C CE . LYS A 1 394 ? -18.577 6.756 -5.844 1.00 49.52 394 A 1 ATOM 3105 N NZ . LYS A 1 394 ? -19.499 6.809 -4.684 1.00 43.76 394 A 1 ATOM 3106 N N . ALA A 1 395 ? -12.774 3.076 -6.230 1.00 72.58 395 A 1 ATOM 3107 C CA . ALA A 1 395 ? -11.934 1.976 -5.746 1.00 71.70 395 A 1 ATOM 3108 C C . ALA A 1 395 ? -12.758 0.832 -5.125 1.00 75.12 395 A 1 ATOM 3109 O O . ALA A 1 395 ? -12.436 -0.338 -5.311 1.00 73.23 395 A 1 ATOM 3110 C CB . ALA A 1 395 ? -10.937 2.547 -4.731 1.00 67.51 395 A 1 ATOM 3111 N N . GLU A 1 396 ? -13.858 1.181 -4.462 1.00 73.46 396 A 1 ATOM 3112 C CA . GLU A 1 396 ? -14.809 0.250 -3.836 1.00 73.24 396 A 1 ATOM 3113 C C . GLU A 1 396 ? -15.462 -0.718 -4.839 1.00 75.89 396 A 1 ATOM 3114 O O . GLU A 1 396 ? -15.829 -1.838 -4.483 1.00 73.03 396 A 1 ATOM 3115 C CB . GLU A 1 396 ? -15.920 1.074 -3.161 1.00 69.09 396 A 1 ATOM 3116 C CG . GLU A 1 396 ? -15.440 2.053 -2.074 1.00 61.65 396 A 1 ATOM 3117 C CD . GLU A 1 396 ? -16.498 3.135 -1.781 1.00 53.82 396 A 1 ATOM 3118 O OE1 . GLU A 1 396 ? -16.092 4.296 -1.560 1.00 48.37 396 A 1 ATOM 3119 O OE2 . GLU A 1 396 ? -17.709 2.847 -1.901 1.00 49.81 396 A 1 ATOM 3120 N N . ASP A 1 397 ? -15.592 -0.308 -6.096 1.00 77.32 397 A 1 ATOM 3121 C CA . ASP A 1 397 ? -16.210 -1.113 -7.150 1.00 77.95 397 A 1 ATOM 3122 C C . ASP A 1 397 ? -15.234 -2.143 -7.760 1.00 81.06 397 A 1 ATOM 3123 O O . ASP A 1 397 ? -15.639 -2.971 -8.586 1.00 79.48 397 A 1 ATOM 3124 C CB . ASP A 1 397 ? -16.784 -0.181 -8.233 1.00 74.30 397 A 1 ATOM 3125 C CG . ASP A 1 397 ? -18.011 0.654 -7.828 1.00 71.87 397 A 1 ATOM 3126 O OD1 . ASP A 1 397 ? -18.918 0.124 -7.151 1.00 67.07 397 A 1 ATOM 3127 O OD2 . ASP A 1 397 ? -18.139 1.799 -8.325 1.00 67.35 397 A 1 ATOM 3128 N N . VAL A 1 398 ? -13.948 -2.106 -7.391 1.00 82.52 398 A 1 ATOM 3129 C CA . VAL A 1 398 ? -12.936 -3.071 -7.841 1.00 83.45 398 A 1 ATOM 3130 C C . VAL A 1 398 ? -12.938 -4.283 -6.906 1.00 84.28 398 A 1 ATOM 3131 O O . VAL A 1 398 ? -12.654 -4.134 -5.720 1.00 82.86 398 A 1 ATOM 3132 C CB . VAL A 1 398 ? -11.529 -2.448 -7.917 1.00 82.13 398 A 1 ATOM 3133 C CG1 . VAL A 1 398 ? -10.512 -3.466 -8.436 1.00 77.15 398 A 1 ATOM 3134 C CG2 . VAL A 1 398 ? -11.505 -1.241 -8.864 1.00 78.13 398 A 1 ATOM 3135 N N . PRO A 1 399 ? -13.183 -5.509 -7.417 1.00 86.18 399 A 1 ATOM 3136 C CA . PRO A 1 399 ? -13.124 -6.704 -6.577 1.00 85.42 399 A 1 ATOM 3137 C C . PRO A 1 399 ? -11.729 -6.873 -5.948 1.00 86.36 399 A 1 ATOM 3138 O O . PRO A 1 399 ? -10.751 -7.008 -6.689 1.00 84.98 399 A 1 ATOM 3139 C CB . PRO A 1 399 ? -13.485 -7.876 -7.495 1.00 83.50 399 A 1 ATOM 3140 C CG . PRO A 1 399 ? -14.266 -7.221 -8.632 1.00 80.81 399 A 1 ATOM 3141 C CD . PRO A 1 399 ? -13.622 -5.844 -8.759 1.00 83.26 399 A 1 ATOM 3142 N N . PRO A 1 400 ? -11.611 -6.952 -4.610 1.00 84.12 400 A 1 ATOM 3143 C CA . PRO A 1 400 ? -10.311 -7.044 -3.930 1.00 82.75 400 A 1 ATOM 3144 C C . PRO A 1 400 ? -9.433 -8.199 -4.416 1.00 84.37 400 A 1 ATOM 3145 O O . PRO A 1 400 ? -8.221 -8.079 -4.587 1.00 82.99 400 A 1 ATOM 3146 C CB . PRO A 1 400 ? -10.670 -7.219 -2.450 1.00 80.12 400 A 1 ATOM 3147 C CG . PRO A 1 400 ? -11.989 -6.478 -2.305 1.00 77.18 400 A 1 ATOM 3148 C CD . PRO A 1 400 ? -12.677 -6.774 -3.636 1.00 79.41 400 A 1 ATOM 3149 N N . GLN A 1 401 ? -10.060 -9.345 -4.684 1.00 84.93 401 A 1 ATOM 3150 C CA . GLN A 1 401 ? -9.363 -10.534 -5.170 1.00 85.80 401 A 1 ATOM 3151 C C . GLN A 1 401 ? -8.760 -10.309 -6.563 1.00 88.60 401 A 1 ATOM 3152 O O . GLN A 1 401 ? -7.633 -10.740 -6.816 1.00 88.04 401 A 1 ATOM 3153 C CB . GLN A 1 401 ? -10.335 -11.717 -5.131 1.00 82.49 401 A 1 ATOM 3154 C CG . GLN A 1 401 ? -9.606 -13.043 -5.386 1.00 73.00 401 A 1 ATOM 3155 C CD . GLN A 1 401 ? -10.508 -14.260 -5.196 1.00 65.72 401 A 1 ATOM 3156 O OE1 . GLN A 1 401 ? -11.669 -14.176 -4.838 1.00 57.45 401 A 1 ATOM 3157 N NE2 . GLN A 1 401 ? -9.984 -15.442 -5.428 1.00 54.41 401 A 1 ATOM 3158 N N . LEU A 1 402 ? -9.448 -9.587 -7.440 1.00 88.84 402 A 1 ATOM 3159 C CA . LEU A 1 402 ? -8.957 -9.253 -8.777 1.00 90.49 402 A 1 ATOM 3160 C C . LEU A 1 402 ? -7.690 -8.392 -8.703 1.00 91.48 402 A 1 ATOM 3161 O O . LEU A 1 402 ? -6.734 -8.665 -9.423 1.00 91.00 402 A 1 ATOM 3162 C CB . LEU A 1 402 ? -10.077 -8.549 -9.566 1.00 90.47 402 A 1 ATOM 3163 C CG . LEU A 1 402 ? -9.683 -8.127 -10.997 1.00 89.49 402 A 1 ATOM 3164 C CD1 . LEU A 1 402 ? -9.358 -9.325 -11.881 1.00 87.04 402 A 1 ATOM 3165 C CD2 . LEU A 1 402 ? -10.832 -7.358 -11.642 1.00 86.46 402 A 1 ATOM 3166 N N . ALA A 1 403 ? -7.654 -7.413 -7.807 1.00 89.74 403 A 1 ATOM 3167 C CA . ALA A 1 403 ? -6.492 -6.551 -7.613 1.00 89.41 403 A 1 ATOM 3168 C C . ALA A 1 403 ? -5.238 -7.347 -7.211 1.00 90.52 403 A 1 ATOM 3169 O O . ALA A 1 403 ? -4.176 -7.203 -7.819 1.00 90.10 403 A 1 ATOM 3170 C CB . ALA A 1 403 ? -6.854 -5.488 -6.566 1.00 87.73 403 A 1 ATOM 3171 N N . GLY A 1 404 ? -5.377 -8.245 -6.239 1.00 89.36 404 A 1 ATOM 3172 C CA . GLY A 1 404 ? -4.277 -9.098 -5.783 1.00 89.37 404 A 1 ATOM 3173 C C . GLY A 1 404 ? -3.811 -10.103 -6.841 1.00 91.23 404 A 1 ATOM 3174 O O . GLY A 1 404 ? -2.610 -10.259 -7.071 1.00 91.22 404 A 1 ATOM 3175 N N . GLU A 1 405 ? -4.741 -10.767 -7.522 1.00 90.80 405 A 1 ATOM 3176 C CA . GLU A 1 405 ? -4.423 -11.729 -8.582 1.00 91.71 405 A 1 ATOM 3177 C C . GLU A 1 405 ? -3.772 -11.055 -9.799 1.00 93.38 405 A 1 ATOM 3178 O O . GLU A 1 405 ? -2.825 -11.597 -10.367 1.00 93.28 405 A 1 ATOM 3179 C CB . GLU A 1 405 ? -5.690 -12.470 -9.020 1.00 90.77 405 A 1 ATOM 3180 C CG . GLU A 1 405 ? -6.178 -13.508 -7.999 1.00 85.15 405 A 1 ATOM 3181 C CD . GLU A 1 405 ? -7.475 -14.217 -8.434 1.00 79.09 405 A 1 ATOM 3182 O OE1 . GLU A 1 405 ? -7.995 -15.019 -7.622 1.00 70.45 405 A 1 ATOM 3183 O OE2 . GLU A 1 405 ? -7.947 -13.982 -9.574 1.00 70.64 405 A 1 ATOM 3184 N N . MET A 1 406 ? -4.240 -9.874 -10.174 1.00 93.56 406 A 1 ATOM 3185 C CA . MET A 1 406 ? -3.669 -9.100 -11.274 1.00 94.44 406 A 1 ATOM 3186 C C . MET A 1 406 ? -2.246 -8.646 -10.956 1.00 95.21 406 A 1 ATOM 3187 O O . MET A 1 406 ? -1.341 -8.843 -11.771 1.00 94.67 406 A 1 ATOM 3188 C CB . MET A 1 406 ? -4.585 -7.917 -11.585 1.00 93.86 406 A 1 ATOM 3189 C CG . MET A 1 406 ? -4.121 -7.144 -12.819 1.00 86.11 406 A 1 ATOM 3190 S SD . MET A 1 406 ? -5.375 -5.990 -13.416 1.00 84.61 406 A 1 ATOM 3191 C CE . MET A 1 406 ? -4.457 -5.248 -14.778 1.00 75.28 406 A 1 ATOM 3192 N N . THR A 1 407 ? -2.015 -8.132 -9.762 1.00 94.16 407 A 1 ATOM 3193 C CA . THR A 1 407 ? -0.671 -7.746 -9.309 1.00 94.19 407 A 1 ATOM 3194 C C . THR A 1 407 ? 0.273 -8.945 -9.324 1.00 94.92 407 A 1 ATOM 3195 O O . THR A 1 407 ? 1.379 -8.857 -9.851 1.00 94.56 407 A 1 ATOM 3196 C CB . THR A 1 407 ? -0.709 -7.142 -7.903 1.00 93.02 407 A 1 ATOM 3197 O OG1 . THR A 1 407 ? -1.621 -6.070 -7.861 1.00 89.14 407 A 1 ATOM 3198 C CG2 . THR A 1 407 ? 0.654 -6.589 -7.486 1.00 89.43 407 A 1 ATOM 3199 N N . ARG A 1 408 ? -0.173 -10.094 -8.823 1.00 93.89 408 A 1 ATOM 3200 C CA . ARG A 1 408 ? 0.614 -11.333 -8.858 1.00 93.80 408 A 1 ATOM 3201 C C . ARG A 1 408 ? 0.955 -11.750 -10.291 1.00 94.69 408 A 1 ATOM 3202 O O . ARG A 1 408 ? 2.094 -12.105 -10.552 1.00 94.38 408 A 1 ATOM 3203 C CB . ARG A 1 408 ? -0.144 -12.437 -8.110 1.00 92.18 408 A 1 ATOM 3204 C CG . ARG A 1 408 ? 0.728 -13.684 -7.887 1.00 84.15 408 A 1 ATOM 3205 C CD . ARG A 1 408 ? -0.071 -14.827 -7.238 1.00 79.99 408 A 1 ATOM 3206 N NE . ARG A 1 408 ? -0.626 -14.437 -5.927 1.00 71.06 408 A 1 ATOM 3207 C CZ . ARG A 1 408 ? -1.559 -15.081 -5.240 1.00 64.19 408 A 1 ATOM 3208 N NH1 . ARG A 1 408 ? -2.066 -16.204 -5.662 1.00 57.08 408 A 1 ATOM 3209 N NH2 . ARG A 1 408 ? -2.001 -14.598 -4.112 1.00 54.99 408 A 1 ATOM 3210 N N . ALA A 1 409 ? -0.005 -11.688 -11.213 1.00 95.10 409 A 1 ATOM 3211 C CA . ALA A 1 409 ? 0.210 -12.031 -12.618 1.00 95.93 409 A 1 ATOM 3212 C C . ALA A 1 409 ? 1.241 -11.110 -13.288 1.00 96.41 409 A 1 ATOM 3213 O O . ALA A 1 409 ? 2.110 -11.592 -14.013 1.00 95.88 409 A 1 ATOM 3214 C CB . ALA A 1 409 ? -1.135 -11.984 -13.347 1.00 95.94 409 A 1 ATOM 3215 N N . ILE A 1 410 ? 1.189 -9.812 -13.006 1.00 96.52 410 A 1 ATOM 3216 C CA . ILE A 1 410 ? 2.145 -8.824 -13.521 1.00 96.57 410 A 1 ATOM 3217 C C . ILE A 1 410 ? 3.554 -9.101 -12.987 1.00 96.59 410 A 1 ATOM 3218 O O . ILE A 1 410 ? 4.491 -9.206 -13.770 1.00 95.88 410 A 1 ATOM 3219 C CB . ILE A 1 410 ? 1.654 -7.395 -13.196 1.00 96.36 410 A 1 ATOM 3220 C CG1 . ILE A 1 410 ? 0.381 -7.074 -14.015 1.00 95.41 410 A 1 ATOM 3221 C CG2 . ILE A 1 410 ? 2.747 -6.351 -13.487 1.00 95.28 410 A 1 ATOM 3222 C CD1 . ILE A 1 410 ? -0.400 -5.861 -13.505 1.00 92.93 410 A 1 ATOM 3223 N N . LEU A 1 411 ? 3.695 -9.299 -11.679 1.00 96.43 411 A 1 ATOM 3224 C CA . LEU A 1 411 ? 4.998 -9.514 -11.036 1.00 96.15 411 A 1 ATOM 3225 C C . LEU A 1 411 ? 5.642 -10.863 -11.379 1.00 96.22 411 A 1 ATOM 3226 O O . LEU A 1 411 ? 6.867 -10.977 -11.384 1.00 95.05 411 A 1 ATOM 3227 C CB . LEU A 1 411 ? 4.833 -9.399 -9.513 1.00 95.46 411 A 1 ATOM 3228 C CG . LEU A 1 411 ? 4.490 -7.989 -8.996 1.00 94.21 411 A 1 ATOM 3229 C CD1 . LEU A 1 411 ? 4.252 -8.063 -7.489 1.00 92.46 411 A 1 ATOM 3230 C CD2 . LEU A 1 411 ? 5.606 -6.982 -9.263 1.00 91.94 411 A 1 ATOM 3231 N N . THR A 1 412 ? 4.835 -11.895 -11.650 1.00 95.90 412 A 1 ATOM 3232 C CA . THR A 1 412 ? 5.332 -13.259 -11.905 1.00 95.51 412 A 1 ATOM 3233 C C . THR A 1 412 ? 5.356 -13.638 -13.383 1.00 95.86 412 A 1 ATOM 3234 O O . THR A 1 412 ? 5.787 -14.737 -13.718 1.00 94.31 412 A 1 ATOM 3235 C CB . THR A 1 412 ? 4.548 -14.313 -11.116 1.00 94.10 412 A 1 ATOM 3236 O OG1 . THR A 1 412 ? 3.196 -14.346 -11.514 1.00 88.80 412 A 1 ATOM 3237 C CG2 . THR A 1 412 ? 4.588 -14.077 -9.608 1.00 87.43 412 A 1 ATOM 3238 N N . GLY A 1 413 ? 4.852 -12.782 -14.275 1.00 95.99 413 A 1 ATOM 3239 C CA . GLY A 1 413 ? 4.700 -13.090 -15.699 1.00 95.95 413 A 1 ATOM 3240 C C . GLY A 1 413 ? 3.656 -14.168 -16.001 1.00 96.25 413 A 1 ATOM 3241 O O . GLY A 1 413 ? 3.562 -14.652 -17.129 1.00 94.60 413 A 1 ATOM 3242 N N . SER A 1 414 ? 2.849 -14.562 -15.013 1.00 96.10 414 A 1 ATOM 3243 C CA . SER A 1 414 ? 1.805 -15.571 -15.183 1.00 95.93 414 A 1 ATOM 3244 C C . SER A 1 414 ? 0.607 -15.033 -15.975 1.00 96.63 414 A 1 ATOM 3245 O O . SER A 1 414 ? 0.505 -13.841 -16.265 1.00 95.85 414 A 1 ATOM 3246 C CB . SER A 1 414 ? 1.393 -16.140 -13.819 1.00 94.12 414 A 1 ATOM 3247 O OG . SER A 1 414 ? 0.636 -15.218 -13.069 1.00 87.52 414 A 1 ATOM 3248 N N . ARG A 1 415 ? -0.329 -15.919 -16.325 1.00 96.24 415 A 1 ATOM 3249 C CA . ARG A 1 415 ? -1.595 -15.515 -16.955 1.00 96.34 415 A 1 ATOM 3250 C C . ARG A 1 415 ? -2.316 -14.482 -16.097 1.00 96.63 415 A 1 ATOM 3251 O O . ARG A 1 415 ? -2.336 -14.599 -14.871 1.00 95.46 415 A 1 ATOM 3252 C CB . ARG A 1 415 ? -2.497 -16.735 -17.167 1.00 95.24 415 A 1 ATOM 3253 C CG . ARG A 1 415 ? -1.975 -17.662 -18.269 1.00 90.48 415 A 1 ATOM 3254 C CD . ARG A 1 415 ? -2.862 -18.905 -18.381 1.00 88.10 415 A 1 ATOM 3255 N NE . ARG A 1 415 ? -2.551 -19.701 -19.570 1.00 83.17 415 A 1 ATOM 3256 C CZ . ARG A 1 415 ? -1.561 -20.554 -19.764 1.00 78.69 415 A 1 ATOM 3257 N NH1 . ARG A 1 415 ? -0.714 -20.874 -18.825 1.00 68.39 415 A 1 ATOM 3258 N NH2 . ARG A 1 415 ? -1.424 -21.089 -20.935 1.00 72.82 415 A 1 ATOM 3259 N N . TYR A 1 416 ? -2.947 -13.514 -16.742 1.00 97.02 416 A 1 ATOM 3260 C CA . TYR A 1 416 ? -3.859 -12.605 -16.048 1.00 97.19 416 A 1 ATOM 3261 C C . TYR A 1 416 ? -5.010 -13.385 -15.391 1.00 96.79 416 A 1 ATOM 3262 O O . TYR A 1 416 ? -5.331 -14.498 -15.831 1.00 95.35 416 A 1 ATOM 3263 C CB . TYR A 1 416 ? -4.381 -11.537 -17.015 1.00 97.01 416 A 1 ATOM 3264 C CG . TYR A 1 416 ? -3.319 -10.562 -17.472 1.00 97.16 416 A 1 ATOM 3265 C CD1 . TYR A 1 416 ? -2.876 -9.530 -16.616 1.00 95.74 416 A 1 ATOM 3266 C CD2 . TYR A 1 416 ? -2.756 -10.687 -18.757 1.00 95.48 416 A 1 ATOM 3267 C CE1 . TYR A 1 416 ? -1.885 -8.627 -17.041 1.00 94.74 416 A 1 ATOM 3268 C CE2 . TYR A 1 416 ? -1.764 -9.790 -19.188 1.00 94.79 416 A 1 ATOM 3269 C CZ . TYR A 1 416 ? -1.332 -8.760 -18.328 1.00 95.63 416 A 1 ATOM 3270 O OH . TYR A 1 416 ? -0.368 -7.887 -18.758 1.00 94.12 416 A 1 ATOM 3271 N N . PRO A 1 417 ? -5.661 -12.833 -14.360 1.00 96.31 417 A 1 ATOM 3272 C CA . PRO A 1 417 ? -6.781 -13.492 -13.700 1.00 95.34 417 A 1 ATOM 3273 C C . PRO A 1 417 ? -7.873 -13.875 -14.702 1.00 95.34 417 A 1 ATOM 3274 O O . PRO A 1 417 ? -8.266 -13.069 -15.544 1.00 94.00 417 A 1 ATOM 3275 C CB . PRO A 1 417 ? -7.304 -12.496 -12.662 1.00 93.51 417 A 1 ATOM 3276 C CG . PRO A 1 417 ? -6.108 -11.590 -12.392 1.00 91.11 417 A 1 ATOM 3277 C CD . PRO A 1 417 ? -5.353 -11.570 -13.712 1.00 94.28 417 A 1 ATOM 3278 N N . ARG A 1 418 ? -8.422 -15.084 -14.574 1.00 92.05 418 A 1 ATOM 3279 C CA . ARG A 1 418 ? -9.493 -15.565 -15.475 1.00 90.05 418 A 1 ATOM 3280 C C . ARG A 1 418 ? -10.730 -14.663 -15.472 1.00 90.69 418 A 1 ATOM 3281 O O . ARG A 1 418 ? -11.429 -14.572 -16.474 1.00 88.12 418 A 1 ATOM 3282 C CB . ARG A 1 418 ? -9.911 -16.993 -15.090 1.00 86.98 418 A 1 ATOM 3283 C CG . ARG A 1 418 ? -8.824 -18.033 -15.394 1.00 74.73 418 A 1 ATOM 3284 C CD . ARG A 1 418 ? -9.352 -19.432 -15.083 1.00 68.89 418 A 1 ATOM 3285 N NE . ARG A 1 418 ? -8.349 -20.468 -15.372 1.00 58.31 418 A 1 ATOM 3286 C CZ . ARG A 1 418 ? -8.507 -21.775 -15.216 1.00 51.16 418 A 1 ATOM 3287 N NH1 . ARG A 1 418 ? -9.623 -22.282 -14.767 1.00 45.59 418 A 1 ATOM 3288 N NH2 . ARG A 1 418 ? -7.536 -22.590 -15.515 1.00 43.34 418 A 1 ATOM 3289 N N . SER A 1 419 ? -10.992 -14.008 -14.359 1.00 93.42 419 A 1 ATOM 3290 C CA . SER A 1 419 ? -12.105 -13.075 -14.200 1.00 92.86 419 A 1 ATOM 3291 C C . SER A 1 419 ? -11.887 -11.736 -14.913 1.00 93.83 419 A 1 ATOM 3292 O O . SER A 1 419 ? -12.869 -11.045 -15.177 1.00 92.57 419 A 1 ATOM 3293 C CB . SER A 1 419 ? -12.359 -12.845 -12.705 1.00 90.29 419 A 1 ATOM 3294 O OG . SER A 1 419 ? -11.170 -12.393 -12.083 1.00 82.79 419 A 1 ATOM 3295 N N . LEU A 1 420 ? -10.653 -11.368 -15.266 1.00 94.65 420 A 1 ATOM 3296 C CA . LEU A 1 420 ? -10.338 -10.051 -15.831 1.00 95.25 420 A 1 ATOM 3297 C C . LEU A 1 420 ? -11.056 -9.824 -17.164 1.00 95.64 420 A 1 ATOM 3298 O O . LEU A 1 420 ? -11.816 -8.865 -17.293 1.00 95.02 420 A 1 ATOM 3299 C CB . LEU A 1 420 ? -8.811 -9.897 -15.961 1.00 95.16 420 A 1 ATOM 3300 C CG . LEU A 1 420 ? -8.359 -8.556 -16.581 1.00 94.86 420 A 1 ATOM 3301 C CD1 . LEU A 1 420 ? -8.839 -7.349 -15.779 1.00 93.15 420 A 1 ATOM 3302 C CD2 . LEU A 1 420 ? -6.834 -8.510 -16.649 1.00 93.00 420 A 1 ATOM 3303 N N . LEU A 1 421 ? -10.873 -10.726 -18.131 1.00 95.48 421 A 1 ATOM 3304 C CA . LEU A 1 421 ? -11.530 -10.609 -19.433 1.00 95.51 421 A 1 ATOM 3305 C C . LEU A 1 421 ? -13.056 -10.658 -19.297 1.00 95.51 421 A 1 ATOM 3306 O O . LEU A 1 421 ? -13.754 -9.865 -19.922 1.00 94.75 421 A 1 ATOM 3307 C CB . LEU A 1 421 ? -11.001 -11.701 -20.381 1.00 95.10 421 A 1 ATOM 3308 C CG . LEU A 1 421 ? -11.567 -11.621 -21.814 1.00 94.32 421 A 1 ATOM 3309 C CD1 . LEU A 1 421 ? -11.192 -10.319 -22.520 1.00 92.41 421 A 1 ATOM 3310 C CD2 . LEU A 1 421 ? -11.030 -12.784 -22.645 1.00 91.87 421 A 1 ATOM 3311 N N . ALA A 1 422 ? -13.571 -11.547 -18.448 1.00 95.24 422 A 1 ATOM 3312 C CA . ALA A 1 422 ? -15.009 -11.654 -18.204 1.00 94.69 422 A 1 ATOM 3313 C C . ALA A 1 422 ? -15.602 -10.349 -17.647 1.00 94.52 422 A 1 ATOM 3314 O O . ALA A 1 422 ? -16.636 -9.891 -18.136 1.00 93.33 422 A 1 ATOM 3315 C CB . ALA A 1 422 ? -15.263 -12.838 -17.264 1.00 93.85 422 A 1 ATOM 3316 N N . ASN A 1 423 ? -14.922 -9.726 -16.683 1.00 94.02 423 A 1 ATOM 3317 C CA . ASN A 1 423 ? -15.338 -8.447 -16.118 1.00 93.24 423 A 1 ATOM 3318 C C . ASN A 1 423 ? -15.287 -7.320 -17.154 1.00 93.66 423 A 1 ATOM 3319 O O . ASN A 1 423 ? -16.261 -6.583 -17.285 1.00 92.60 423 A 1 ATOM 3320 C CB . ASN A 1 423 ? -14.472 -8.124 -14.887 1.00 91.66 423 A 1 ATOM 3321 C CG . ASN A 1 423 ? -14.949 -8.842 -13.635 1.00 82.83 423 A 1 ATOM 3322 O OD1 . ASN A 1 423 ? -16.116 -9.119 -13.444 1.00 73.43 423 A 1 ATOM 3323 N ND2 . ASN A 1 423 ? -14.057 -9.135 -12.716 1.00 70.79 423 A 1 ATOM 3324 N N . LEU A 1 424 ? -14.205 -7.222 -17.932 1.00 94.56 424 A 1 ATOM 3325 C CA . LEU A 1 424 ? -14.082 -6.216 -18.995 1.00 94.80 424 A 1 ATOM 3326 C C . LEU A 1 424 ? -15.208 -6.343 -20.027 1.00 95.08 424 A 1 ATOM 3327 O O . LEU A 1 424 ? -15.867 -5.355 -20.351 1.00 94.31 424 A 1 ATOM 3328 C CB . LEU A 1 424 ? -12.719 -6.361 -19.685 1.00 94.60 424 A 1 ATOM 3329 C CG . LEU A 1 424 ? -11.526 -5.923 -18.823 1.00 93.31 424 A 1 ATOM 3330 C CD1 . LEU A 1 424 ? -10.237 -6.437 -19.456 1.00 91.73 424 A 1 ATOM 3331 C CD2 . LEU A 1 424 ? -11.449 -4.403 -18.698 1.00 91.31 424 A 1 ATOM 3332 N N . ILE A 1 425 ? -15.476 -7.562 -20.496 1.00 95.58 425 A 1 ATOM 3333 C CA . ILE A 1 425 ? -16.565 -7.833 -21.443 1.00 95.42 425 A 1 ATOM 3334 C C . ILE A 1 425 ? -17.923 -7.482 -20.832 1.00 95.02 425 A 1 ATOM 3335 O O . ILE A 1 425 ? -18.748 -6.851 -21.488 1.00 93.78 425 A 1 ATOM 3336 C CB . ILE A 1 425 ? -16.512 -9.297 -21.923 1.00 94.99 425 A 1 ATOM 3337 C CG1 . ILE A 1 425 ? -15.246 -9.607 -22.756 1.00 92.42 425 A 1 ATOM 3338 C CG2 . ILE A 1 425 ? -17.771 -9.683 -22.724 1.00 92.47 425 A 1 ATOM 3339 C CD1 . ILE A 1 425 ? -15.067 -8.788 -24.036 1.00 83.96 425 A 1 ATOM 3340 N N . MET A 1 426 ? -18.161 -7.858 -19.576 1.00 94.38 426 A 1 ATOM 3341 C CA . MET A 1 426 ? -19.403 -7.533 -18.881 1.00 93.23 426 A 1 ATOM 3342 C C . MET A 1 426 ? -19.612 -6.018 -18.784 1.00 93.06 426 A 1 ATOM 3343 O O . MET A 1 426 ? -20.707 -5.542 -19.075 1.00 91.48 426 A 1 ATOM 3344 C CB . MET A 1 426 ? -19.392 -8.172 -17.492 1.00 91.44 426 A 1 ATOM 3345 C CG . MET A 1 426 ? -20.748 -8.055 -16.783 1.00 78.99 426 A 1 ATOM 3346 S SD . MET A 1 426 ? -20.732 -8.494 -15.019 1.00 72.02 426 A 1 ATOM 3347 C CE . MET A 1 426 ? -20.013 -10.155 -15.061 1.00 61.04 426 A 1 ATOM 3348 N N . ARG A 1 427 ? -18.566 -5.266 -18.427 1.00 93.01 427 A 1 ATOM 3349 C CA . ARG A 1 427 ? -18.630 -3.800 -18.341 1.00 92.41 427 A 1 ATOM 3350 C C . ARG A 1 427 ? -18.925 -3.174 -19.696 1.00 92.59 427 A 1 ATOM 3351 O O . ARG A 1 427 ? -19.942 -2.498 -19.827 1.00 91.29 427 A 1 ATOM 3352 C CB . ARG A 1 427 ? -17.342 -3.225 -17.725 1.00 91.14 427 A 1 ATOM 3353 C CG . ARG A 1 427 ? -17.141 -3.571 -16.241 1.00 83.61 427 A 1 ATOM 3354 C CD . ARG A 1 427 ? -18.252 -3.032 -15.344 1.00 82.04 427 A 1 ATOM 3355 N NE . ARG A 1 427 ? -18.026 -3.415 -13.940 1.00 77.81 427 A 1 ATOM 3356 C CZ . ARG A 1 427 ? -18.937 -3.503 -12.994 1.00 73.58 427 A 1 ATOM 3357 N NH1 . ARG A 1 427 ? -20.197 -3.224 -13.215 1.00 64.32 427 A 1 ATOM 3358 N NH2 . ARG A 1 427 ? -18.601 -3.880 -11.793 1.00 66.93 427 A 1 ATOM 3359 N N . MET A 1 428 ? -18.145 -3.490 -20.722 1.00 92.47 428 A 1 ATOM 3360 C CA . MET A 1 428 ? -18.365 -2.961 -22.076 1.00 92.67 428 A 1 ATOM 3361 C C . MET A 1 428 ? -19.758 -3.301 -22.626 1.00 92.10 428 A 1 ATOM 3362 O O . MET A 1 428 ? -20.347 -2.509 -23.352 1.00 90.15 428 A 1 ATOM 3363 C CB . MET A 1 428 ? -17.297 -3.500 -23.028 1.00 92.97 428 A 1 ATOM 3364 C CG . MET A 1 428 ? -15.912 -2.908 -22.755 1.00 91.70 428 A 1 ATOM 3365 S SD . MET A 1 428 ? -14.636 -3.441 -23.935 1.00 91.66 428 A 1 ATOM 3366 C CE . MET A 1 428 ? -14.479 -5.180 -23.494 1.00 83.67 428 A 1 ATOM 3367 N N . ARG A 1 429 ? -20.306 -4.467 -22.275 1.00 92.72 429 A 1 ATOM 3368 C CA . ARG A 1 429 ? -21.678 -4.835 -22.668 1.00 91.61 429 A 1 ATOM 3369 C C . ARG A 1 429 ? -22.750 -4.072 -21.889 1.00 90.85 429 A 1 ATOM 3370 O O . ARG A 1 429 ? -23.838 -3.888 -22.429 1.00 88.25 429 A 1 ATOM 3371 C CB . ARG A 1 429 ? -21.891 -6.341 -22.495 1.00 90.39 429 A 1 ATOM 3372 C CG . ARG A 1 429 ? -21.172 -7.158 -23.583 1.00 83.50 429 A 1 ATOM 3373 C CD . ARG A 1 429 ? -21.381 -8.659 -23.370 1.00 81.06 429 A 1 ATOM 3374 N NE . ARG A 1 429 ? -22.803 -9.006 -23.522 1.00 74.03 429 A 1 ATOM 3375 C CZ . ARG A 1 429 ? -23.383 -10.157 -23.221 1.00 69.14 429 A 1 ATOM 3376 N NH1 . ARG A 1 429 ? -22.695 -11.174 -22.793 1.00 62.64 429 A 1 ATOM 3377 N NH2 . ARG A 1 429 ? -24.671 -10.286 -23.355 1.00 60.04 429 A 1 ATOM 3378 N N . ALA A 1 430 ? -22.470 -3.709 -20.650 1.00 90.91 430 A 1 ATOM 3379 C CA . ALA A 1 430 ? -23.422 -3.031 -19.780 1.00 89.36 430 A 1 ATOM 3380 C C . ALA A 1 430 ? -23.489 -1.521 -20.042 1.00 88.40 430 A 1 ATOM 3381 O O . ALA A 1 430 ? -24.588 -0.971 -20.092 1.00 85.50 430 A 1 ATOM 3382 C CB . ALA A 1 430 ? -23.055 -3.335 -18.324 1.00 88.03 430 A 1 ATOM 3383 N N . ASP A 1 431 ? -22.333 -0.865 -20.215 1.00 87.59 431 A 1 ATOM 3384 C CA . ASP A 1 431 ? -22.239 0.592 -20.373 1.00 86.21 431 A 1 ATOM 3385 C C . ASP A 1 431 ? -21.916 1.043 -21.811 1.00 86.09 431 A 1 ATOM 3386 O O . ASP A 1 431 ? -22.054 2.218 -22.139 1.00 82.99 431 A 1 ATOM 3387 C CB . ASP A 1 431 ? -21.267 1.169 -19.320 1.00 84.17 431 A 1 ATOM 3388 C CG . ASP A 1 431 ? -19.823 0.647 -19.406 1.00 83.47 431 A 1 ATOM 3389 O OD1 . ASP A 1 431 ? -19.383 0.235 -20.495 1.00 80.88 431 A 1 ATOM 3390 O OD2 . ASP A 1 431 ? -19.117 0.619 -18.368 1.00 80.58 431 A 1 ATOM 3391 N N . GLY A 1 432 ? -21.507 0.119 -22.690 1.00 86.35 432 A 1 ATOM 3392 C CA . GLY A 1 432 ? -21.093 0.447 -24.058 1.00 85.96 432 A 1 ATOM 3393 C C . GLY A 1 432 ? -19.792 1.256 -24.143 1.00 87.43 432 A 1 ATOM 3394 O O . GLY A 1 432 ? -19.434 1.713 -25.235 1.00 84.87 432 A 1 ATOM 3395 N N . ASP A 1 433 ? -19.078 1.443 -23.042 1.00 89.10 433 A 1 ATOM 3396 C CA . ASP A 1 433 ? -17.815 2.185 -23.006 1.00 89.98 433 A 1 ATOM 3397 C C . ASP A 1 433 ? -16.630 1.282 -23.382 1.00 91.63 433 A 1 ATOM 3398 O O . ASP A 1 433 ? -16.005 0.605 -22.556 1.00 90.98 433 A 1 ATOM 3399 C CB . ASP A 1 433 ? -17.631 2.894 -21.655 1.00 87.72 433 A 1 ATOM 3400 C CG . ASP A 1 433 ? -16.335 3.708 -21.612 1.00 83.46 433 A 1 ATOM 3401 O OD1 . ASP A 1 433 ? -15.827 4.053 -22.706 1.00 79.41 433 A 1 ATOM 3402 O OD2 . ASP A 1 433 ? -15.820 3.916 -20.493 1.00 77.83 433 A 1 ATOM 3403 N N . VAL A 1 434 ? -16.311 1.276 -24.672 1.00 90.91 434 A 1 ATOM 3404 C CA . VAL A 1 434 ? -15.158 0.572 -25.246 1.00 91.86 434 A 1 ATOM 3405 C C . VAL A 1 434 ? -13.938 1.494 -25.201 1.00 91.73 434 A 1 ATOM 3406 O O . VAL A 1 434 ? -13.412 1.923 -26.233 1.00 89.78 434 A 1 ATOM 3407 C CB . VAL A 1 434 ? -15.470 0.015 -26.650 1.00 91.54 434 A 1 ATOM 3408 C CG1 . VAL A 1 434 ? -14.386 -0.967 -27.096 1.00 88.50 434 A 1 ATOM 3409 C CG2 . VAL A 1 434 ? -16.804 -0.740 -26.675 1.00 89.22 434 A 1 ATOM 3410 N N . SER A 1 435 ? -13.499 1.837 -23.994 1.00 91.43 435 A 1 ATOM 3411 C CA . SER A 1 435 ? -12.354 2.725 -23.783 1.00 91.33 435 A 1 ATOM 3412 C C . SER A 1 435 ? -11.030 2.074 -24.191 1.00 92.47 435 A 1 ATOM 3413 O O . SER A 1 435 ? -10.872 0.849 -24.152 1.00 92.26 435 A 1 ATOM 3414 C CB . SER A 1 435 ? -12.305 3.206 -22.328 1.00 89.62 435 A 1 ATOM 3415 O OG . SER A 1 435 ? -11.988 2.147 -21.443 1.00 86.88 435 A 1 ATOM 3416 N N . GLY A 1 436 ? -10.044 2.905 -24.535 1.00 91.25 436 A 1 ATOM 3417 C CA . GLY A 1 436 ? -8.709 2.433 -24.906 1.00 91.68 436 A 1 ATOM 3418 C C . GLY A 1 436 ? -8.047 1.559 -23.838 1.00 92.97 436 A 1 ATOM 3419 O O . GLY A 1 436 ? -7.465 0.529 -24.168 1.00 92.41 436 A 1 ATOM 3420 N N . ILE A 1 437 ? -8.210 1.901 -22.557 1.00 92.29 437 A 1 ATOM 3421 C CA . ILE A 1 437 ? -7.651 1.110 -21.444 1.00 92.60 437 A 1 ATOM 3422 C C . ILE A 1 437 ? -8.318 -0.274 -21.361 1.00 93.78 437 A 1 ATOM 3423 O O . ILE A 1 437 ? -7.628 -1.285 -21.233 1.00 93.45 437 A 1 ATOM 3424 C CB . ILE A 1 437 ? -7.765 1.875 -20.101 1.00 90.98 437 A 1 ATOM 3425 C CG1 . ILE A 1 437 ? -6.985 3.214 -20.169 1.00 83.44 437 A 1 ATOM 3426 C CG2 . ILE A 1 437 ? -7.231 1.007 -18.946 1.00 82.73 437 A 1 ATOM 3427 C CD1 . ILE A 1 437 ? -7.114 4.089 -18.912 1.00 74.47 437 A 1 ATOM 3428 N N . ARG A 1 438 ? -9.640 -0.352 -21.497 1.00 93.75 438 A 1 ATOM 3429 C CA . ARG A 1 438 ? -10.371 -1.633 -21.511 1.00 94.30 438 A 1 ATOM 3430 C C . ARG A 1 438 ? -9.948 -2.508 -22.696 1.00 94.92 438 A 1 ATOM 3431 O O . ARG A 1 438 ? -9.757 -3.713 -22.540 1.00 94.74 438 A 1 ATOM 3432 C CB . ARG A 1 438 ? -11.889 -1.380 -21.533 1.00 93.75 438 A 1 ATOM 3433 C CG . ARG A 1 438 ? -12.446 -0.888 -20.183 1.00 92.31 438 A 1 ATOM 3434 C CD . ARG A 1 438 ? -13.950 -0.632 -20.294 1.00 91.13 438 A 1 ATOM 3435 N NE . ARG A 1 438 ? -14.569 -0.267 -19.002 1.00 89.65 438 A 1 ATOM 3436 C CZ . ARG A 1 438 ? -15.847 0.047 -18.818 1.00 89.69 438 A 1 ATOM 3437 N NH1 . ARG A 1 438 ? -16.701 0.113 -19.793 1.00 84.83 438 A 1 ATOM 3438 N NH2 . ARG A 1 438 ? -16.310 0.299 -17.635 1.00 85.95 438 A 1 ATOM 3439 N N . VAL A 1 439 ? -9.746 -1.900 -23.866 1.00 94.32 439 A 1 ATOM 3440 C CA . VAL A 1 439 ? -9.274 -2.596 -25.073 1.00 94.80 439 A 1 ATOM 3441 C C . VAL A 1 439 ? -7.828 -3.071 -24.919 1.00 95.25 439 A 1 ATOM 3442 O O . VAL A 1 439 ? -7.534 -4.219 -25.250 1.00 94.91 439 A 1 ATOM 3443 C CB . VAL A 1 439 ? -9.452 -1.702 -26.308 1.00 94.26 439 A 1 ATOM 3444 C CG1 . VAL A 1 439 ? -8.856 -2.319 -27.576 1.00 91.51 439 A 1 ATOM 3445 C CG2 . VAL A 1 439 ? -10.943 -1.473 -26.570 1.00 91.86 439 A 1 ATOM 3446 N N . ALA A 1 440 ? -6.946 -2.240 -24.371 1.00 94.91 440 A 1 ATOM 3447 C CA . ALA A 1 440 ? -5.562 -2.605 -24.069 1.00 94.88 440 A 1 ATOM 3448 C C . ALA A 1 440 ? -5.495 -3.805 -23.108 1.00 95.35 440 A 1 ATOM 3449 O O . ALA A 1 440 ? -4.758 -4.756 -23.363 1.00 95.12 440 A 1 ATOM 3450 C CB . ALA A 1 440 ? -4.840 -1.381 -23.495 1.00 94.39 440 A 1 ATOM 3451 N N . LEU A 1 441 ? -6.336 -3.821 -22.072 1.00 95.83 441 A 1 ATOM 3452 C CA . LEU A 1 441 ? -6.451 -4.956 -21.152 1.00 96.01 441 A 1 ATOM 3453 C C . LEU A 1 441 ? -6.981 -6.223 -21.836 1.00 96.34 441 A 1 ATOM 3454 O O . LEU A 1 441 ? -6.442 -7.304 -21.608 1.00 95.91 441 A 1 ATOM 3455 C CB . LEU A 1 441 ? -7.361 -4.570 -19.979 1.00 95.53 441 A 1 ATOM 3456 C CG . LEU A 1 441 ? -6.689 -3.664 -18.937 1.00 93.51 441 A 1 ATOM 3457 C CD1 . LEU A 1 441 ? -7.749 -3.135 -17.970 1.00 91.57 441 A 1 ATOM 3458 C CD2 . LEU A 1 441 ? -5.646 -4.437 -18.130 1.00 91.11 441 A 1 ATOM 3459 N N . CYS A 1 442 ? -7.994 -6.120 -22.704 1.00 95.58 442 A 1 ATOM 3460 C CA . CYS A 1 442 ? -8.456 -7.265 -23.496 1.00 95.53 442 A 1 ATOM 3461 C C . CYS A 1 442 ? -7.328 -7.830 -24.366 1.00 95.58 442 A 1 ATOM 3462 O O . CYS A 1 442 ? -7.113 -9.042 -24.387 1.00 94.75 442 A 1 ATOM 3463 C CB . CYS A 1 442 ? -9.647 -6.863 -24.378 1.00 95.27 442 A 1 ATOM 3464 S SG . CYS A 1 442 ? -11.133 -6.580 -23.375 1.00 93.44 442 A 1 ATOM 3465 N N . LYS A 1 443 ? -6.577 -6.954 -25.041 1.00 95.14 443 A 1 ATOM 3466 C CA . LYS A 1 443 ? -5.412 -7.341 -25.839 1.00 94.72 443 A 1 ATOM 3467 C C . LYS A 1 443 ? -4.350 -8.015 -24.973 1.00 94.91 443 A 1 ATOM 3468 O O . LYS A 1 443 ? -3.879 -9.082 -25.353 1.00 94.27 443 A 1 ATOM 3469 C CB . LYS A 1 443 ? -4.846 -6.126 -26.582 1.00 93.54 443 A 1 ATOM 3470 C CG . LYS A 1 443 ? -3.598 -6.491 -27.407 1.00 90.29 443 A 1 ATOM 3471 C CD . LYS A 1 443 ? -3.032 -5.276 -28.148 1.00 86.47 443 A 1 ATOM 3472 C CE . LYS A 1 443 ? -1.633 -5.572 -28.692 1.00 83.25 443 A 1 ATOM 3473 N NZ . LYS A 1 443 ? -0.599 -5.526 -27.625 1.00 79.30 443 A 1 ATOM 3474 N N . ALA A 1 444 ? -4.015 -7.448 -23.825 1.00 95.48 444 A 1 ATOM 3475 C CA . ALA A 1 444 ? -3.012 -7.992 -22.916 1.00 95.55 444 A 1 ATOM 3476 C C . ALA A 1 444 ? -3.357 -9.414 -22.458 1.00 95.59 444 A 1 ATOM 3477 O O . ALA A 1 444 ? -2.518 -10.309 -22.546 1.00 95.10 444 A 1 ATOM 3478 C CB . ALA A 1 444 ? -2.865 -7.045 -21.721 1.00 95.43 444 A 1 ATOM 3479 N N . VAL A 1 445 ? -4.604 -9.654 -22.041 1.00 95.91 445 A 1 ATOM 3480 C CA . VAL A 1 445 ? -5.068 -10.994 -21.634 1.00 95.76 445 A 1 ATOM 3481 C C . VAL A 1 445 ? -4.893 -12.003 -22.770 1.00 95.41 445 A 1 ATOM 3482 O O . VAL A 1 445 ? -4.329 -13.076 -22.554 1.00 94.61 445 A 1 ATOM 3483 C CB . VAL A 1 445 ? -6.536 -10.960 -21.169 1.00 95.65 445 A 1 ATOM 3484 C CG1 . VAL A 1 445 ? -7.088 -12.367 -20.897 1.00 94.08 445 A 1 ATOM 3485 C CG2 . VAL A 1 445 ? -6.695 -10.171 -19.865 1.00 94.18 445 A 1 ATOM 3486 N N . LEU A 1 446 ? -5.343 -11.665 -23.972 1.00 94.61 446 A 1 ATOM 3487 C CA . LEU A 1 446 ? -5.308 -12.561 -25.131 1.00 93.95 446 A 1 ATOM 3488 C C . LEU A 1 446 ? -3.875 -12.785 -25.645 1.00 93.36 446 A 1 ATOM 3489 O O . LEU A 1 446 ? -3.508 -13.918 -25.939 1.00 91.92 446 A 1 ATOM 3490 C CB . LEU A 1 446 ? -6.216 -11.990 -26.229 1.00 93.59 446 A 1 ATOM 3491 C CG . LEU A 1 446 ? -7.717 -11.933 -25.877 1.00 92.96 446 A 1 ATOM 3492 C CD1 . LEU A 1 446 ? -8.472 -11.161 -26.959 1.00 90.87 446 A 1 ATOM 3493 C CD2 . LEU A 1 446 ? -8.336 -13.323 -25.758 1.00 90.42 446 A 1 ATOM 3494 N N . ALA A 1 447 ? -3.047 -11.740 -25.707 1.00 93.63 447 A 1 ATOM 3495 C CA . ALA A 1 447 ? -1.652 -11.829 -26.136 1.00 92.89 447 A 1 ATOM 3496 C C . ALA A 1 447 ? -0.822 -12.695 -25.179 1.00 93.00 447 A 1 ATOM 3497 O O . ALA A 1 447 ? -0.072 -13.567 -25.617 1.00 91.83 447 A 1 ATOM 3498 C CB . ALA A 1 447 ? -1.079 -10.412 -26.239 1.00 91.78 447 A 1 ATOM 3499 N N . ARG A 1 448 ? -1.006 -12.513 -23.873 1.00 93.80 448 A 1 ATOM 3500 C CA . ARG A 1 448 ? -0.330 -13.318 -22.849 1.00 94.08 448 A 1 ATOM 3501 C C . ARG A 1 448 ? -0.776 -14.776 -22.887 1.00 93.78 448 A 1 ATOM 3502 O O . ARG A 1 448 ? 0.071 -15.660 -22.795 1.00 92.58 448 A 1 ATOM 3503 C CB . ARG A 1 448 ? -0.553 -12.686 -21.470 1.00 94.00 448 A 1 ATOM 3504 C CG . ARG A 1 448 ? 0.219 -13.442 -20.376 1.00 92.30 448 A 1 ATOM 3505 C CD . ARG A 1 448 ? 0.274 -12.665 -19.061 1.00 91.98 448 A 1 ATOM 3506 N NE . ARG A 1 448 ? 1.050 -11.423 -19.215 1.00 92.80 448 A 1 ATOM 3507 C CZ . ARG A 1 448 ? 1.647 -10.729 -18.257 1.00 94.48 448 A 1 ATOM 3508 N NH1 . ARG A 1 448 ? 1.585 -11.077 -17.005 1.00 89.42 448 A 1 ATOM 3509 N NH2 . ARG A 1 448 ? 2.325 -9.660 -18.561 1.00 89.22 448 A 1 ATOM 3510 N N . GLU A 1 449 ? -2.060 -15.042 -23.068 1.00 92.92 449 A 1 ATOM 3511 C CA . GLU A 1 449 ? -2.563 -16.409 -23.219 1.00 92.23 449 A 1 ATOM 3512 C C . GLU A 1 449 ? -1.965 -17.100 -24.452 1.00 92.21 449 A 1 ATOM 3513 O O . GLU A 1 449 ? -1.491 -18.230 -24.346 1.00 90.94 449 A 1 ATOM 3514 C CB . GLU A 1 449 ? -4.100 -16.401 -23.273 1.00 91.43 449 A 1 ATOM 3515 C CG . GLU A 1 449 ? -4.720 -17.814 -23.290 1.00 85.15 449 A 1 ATOM 3516 C CD . GLU A 1 449 ? -4.315 -18.654 -22.064 1.00 82.41 449 A 1 ATOM 3517 O OE1 . GLU A 1 449 ? -4.027 -19.862 -22.197 1.00 74.64 449 A 1 ATOM 3518 O OE2 . GLU A 1 449 ? -4.224 -18.099 -20.945 1.00 75.60 449 A 1 ATOM 3519 N N . ALA A 1 450 ? -1.907 -16.421 -25.599 1.00 91.33 450 A 1 ATOM 3520 C CA . ALA A 1 450 ? -1.299 -16.952 -26.819 1.00 90.16 450 A 1 ATOM 3521 C C . ALA A 1 450 ? 0.200 -17.248 -26.627 1.00 89.97 450 A 1 ATOM 3522 O O . ALA A 1 450 ? 0.660 -18.349 -26.944 1.00 87.82 450 A 1 ATOM 3523 C CB . ALA A 1 450 ? -1.547 -15.960 -27.955 1.00 88.67 450 A 1 ATOM 3524 N N . ARG A 1 451 ? 0.955 -16.314 -26.026 1.00 90.23 451 A 1 ATOM 3525 C CA . ARG A 1 451 ? 2.387 -16.470 -25.738 1.00 90.12 451 A 1 ATOM 3526 C C . ARG A 1 451 ? 2.660 -17.651 -24.805 1.00 90.37 451 A 1 ATOM 3527 O O . ARG A 1 451 ? 3.489 -18.501 -25.123 1.00 88.88 451 A 1 ATOM 3528 C CB . ARG A 1 451 ? 2.948 -15.150 -25.166 1.00 88.89 451 A 1 ATOM 3529 C CG . ARG A 1 451 ? 4.465 -15.229 -24.920 1.00 84.13 451 A 1 ATOM 3530 C CD . ARG A 1 451 ? 5.075 -13.872 -24.515 1.00 84.92 451 A 1 ATOM 3531 N NE . ARG A 1 451 ? 4.564 -13.374 -23.224 1.00 83.15 451 A 1 ATOM 3532 C CZ . ARG A 1 451 ? 3.905 -12.246 -23.005 1.00 85.04 451 A 1 ATOM 3533 N NH1 . ARG A 1 451 ? 3.626 -11.406 -23.951 1.00 73.27 451 A 1 ATOM 3534 N NH2 . ARG A 1 451 ? 3.511 -11.920 -21.815 1.00 77.65 451 A 1 ATOM 3535 N N . LEU A 1 452 ? 1.944 -17.742 -23.691 1.00 91.35 452 A 1 ATOM 3536 C CA . LEU A 1 452 ? 2.138 -18.806 -22.693 1.00 91.55 452 A 1 ATOM 3537 C C . LEU A 1 452 ? 1.598 -20.172 -23.142 1.00 90.61 452 A 1 ATOM 3538 O O . LEU A 1 452 ? 2.028 -21.202 -22.627 1.00 87.07 452 A 1 ATOM 3539 C CB . LEU A 1 452 ? 1.500 -18.383 -21.361 1.00 91.70 452 A 1 ATOM 3540 C CG . LEU A 1 452 ? 2.165 -17.178 -20.667 1.00 91.58 452 A 1 ATOM 3541 C CD1 . LEU A 1 452 ? 1.416 -16.876 -19.372 1.00 88.90 452 A 1 ATOM 3542 C CD2 . LEU A 1 452 ? 3.630 -17.432 -20.317 1.00 88.45 452 A 1 ATOM 3543 N N . SER A 1 453 ? 0.686 -20.201 -24.106 1.00 90.90 453 A 1 ATOM 3544 C CA . SER A 1 453 ? 0.183 -21.436 -24.721 1.00 89.47 453 A 1 ATOM 3545 C C . SER A 1 453 ? 1.050 -21.942 -25.880 1.00 88.51 453 A 1 ATOM 3546 O O . SER A 1 453 ? 0.722 -22.962 -26.488 1.00 81.88 453 A 1 ATOM 3547 C CB . SER A 1 453 ? -1.269 -21.260 -25.176 1.00 86.87 453 A 1 ATOM 3548 O OG . SER A 1 453 ? -2.088 -20.890 -24.083 1.00 77.03 453 A 1 ATOM 3549 N N . GLY A 1 454 ? 2.138 -21.238 -26.216 1.00 85.47 454 A 1 ATOM 3550 C CA . GLY A 1 454 ? 3.029 -21.602 -27.326 1.00 84.07 454 A 1 ATOM 3551 C C . GLY A 1 454 ? 2.400 -21.422 -28.713 1.00 83.62 454 A 1 ATOM 3552 O O . GLY A 1 454 ? 2.825 -22.066 -29.670 1.00 76.64 454 A 1 ATOM 3553 N N . LYS A 1 455 ? 1.380 -20.564 -28.828 1.00 79.65 455 A 1 ATOM 3554 C CA . LYS A 1 455 ? 0.660 -20.274 -30.082 1.00 77.13 455 A 1 ATOM 3555 C C . LYS A 1 455 ? 0.760 -18.796 -30.504 1.00 76.85 455 A 1 ATOM 3556 O O . LYS A 1 455 ? -0.240 -18.232 -30.949 1.00 70.48 455 A 1 ATOM 3557 C CB . LYS A 1 455 ? -0.796 -20.734 -29.965 1.00 70.87 455 A 1 ATOM 3558 C CG . LYS A 1 455 ? -0.929 -22.252 -29.806 1.00 65.27 455 A 1 ATOM 3559 C CD . LYS A 1 455 ? -2.411 -22.615 -29.782 1.00 60.45 455 A 1 ATOM 3560 C CE . LYS A 1 455 ? -2.587 -24.119 -29.628 1.00 54.99 455 A 1 ATOM 3561 N NZ . LYS A 1 455 ? -4.023 -24.466 -29.609 1.00 50.02 455 A 1 ATOM 3562 N N . PRO A 1 456 ? 1.936 -18.146 -30.408 1.00 70.41 456 A 1 ATOM 3563 C CA . PRO A 1 456 ? 2.044 -16.705 -30.643 1.00 67.30 456 A 1 ATOM 3564 C C . PRO A 1 456 ? 1.612 -16.314 -32.060 1.00 68.49 456 A 1 ATOM 3565 O O . PRO A 1 456 ? 0.881 -15.349 -32.233 1.00 62.71 456 A 1 ATOM 3566 C CB . PRO A 1 456 ? 3.510 -16.362 -30.353 1.00 61.93 456 A 1 ATOM 3567 C CG . PRO A 1 456 ? 4.253 -17.680 -30.576 1.00 61.27 456 A 1 ATOM 3568 C CD . PRO A 1 456 ? 3.235 -18.721 -30.124 1.00 64.68 456 A 1 ATOM 3569 N N . HIS A 1 457 ? 1.973 -17.109 -33.070 1.00 63.01 457 A 1 ATOM 3570 C CA . HIS A 1 457 ? 1.694 -16.789 -34.475 1.00 59.63 457 A 1 ATOM 3571 C C . HIS A 1 457 ? 0.261 -17.082 -34.940 1.00 62.66 457 A 1 ATOM 3572 O O . HIS A 1 457 ? -0.142 -16.591 -35.990 1.00 57.61 457 A 1 ATOM 3573 C CB . HIS A 1 457 ? 2.679 -17.551 -35.364 1.00 52.10 457 A 1 ATOM 3574 C CG . HIS A 1 457 ? 4.114 -17.176 -35.118 1.00 48.68 457 A 1 ATOM 3575 N ND1 . HIS A 1 457 ? 4.635 -15.909 -35.195 1.00 42.85 457 A 1 ATOM 3576 C CD2 . HIS A 1 457 ? 5.145 -18.011 -34.763 1.00 42.01 457 A 1 ATOM 3577 C CE1 . HIS A 1 457 ? 5.942 -15.968 -34.896 1.00 38.30 457 A 1 ATOM 3578 N NE2 . HIS A 1 457 ? 6.292 -17.236 -34.630 1.00 39.52 457 A 1 ATOM 3579 N N . GLN A 1 458 ? -0.503 -17.911 -34.239 1.00 60.41 458 A 1 ATOM 3580 C CA . GLN A 1 458 ? -1.848 -18.274 -34.722 1.00 58.29 458 A 1 ATOM 3581 C C . GLN A 1 458 ? -2.875 -17.157 -34.516 1.00 61.68 458 A 1 ATOM 3582 O O . GLN A 1 458 ? -3.844 -17.079 -35.268 1.00 56.76 458 A 1 ATOM 3583 C CB . GLN A 1 458 ? -2.337 -19.572 -34.063 1.00 50.50 458 A 1 ATOM 3584 C CG . GLN A 1 458 ? -1.710 -20.804 -34.727 1.00 44.84 458 A 1 ATOM 3585 C CD . GLN A 1 458 ? -2.321 -22.128 -34.260 1.00 39.22 458 A 1 ATOM 3586 O OE1 . GLN A 1 458 ? -3.014 -22.248 -33.257 1.00 35.60 458 A 1 ATOM 3587 N NE2 . GLN A 1 458 ? -2.076 -23.195 -34.985 1.00 35.53 458 A 1 ATOM 3588 N N . GLU A 1 459 ? -2.683 -16.338 -33.497 1.00 65.97 459 A 1 ATOM 3589 C CA . GLU A 1 459 ? -3.616 -15.272 -33.132 1.00 64.73 459 A 1 ATOM 3590 C C . GLU A 1 459 ? -2.840 -14.016 -32.713 1.00 67.52 459 A 1 ATOM 3591 O O . GLU A 1 459 ? -3.039 -13.481 -31.622 1.00 62.55 459 A 1 ATOM 3592 C CB . GLU A 1 459 ? -4.590 -15.756 -32.047 1.00 57.90 459 A 1 ATOM 3593 C CG . GLU A 1 459 ? -5.503 -16.904 -32.506 1.00 51.86 459 A 1 ATOM 3594 C CD . GLU A 1 459 ? -6.578 -17.216 -31.458 1.00 47.70 459 A 1 ATOM 3595 O OE1 . GLU A 1 459 ? -7.733 -17.493 -31.839 1.00 43.22 459 A 1 ATOM 3596 O OE2 . GLU A 1 459 ? -6.309 -17.098 -30.242 1.00 43.86 459 A 1 ATOM 3597 N N . GLU A 1 460 ? -1.930 -13.555 -33.579 1.00 67.77 460 A 1 ATOM 3598 C CA . GLU A 1 460 ? -1.307 -12.252 -33.381 1.00 67.24 460 A 1 ATOM 3599 C C . GLU A 1 460 ? -2.394 -11.179 -33.356 1.00 71.65 460 A 1 ATOM 3600 O O . GLU A 1 460 ? -3.119 -10.946 -34.325 1.00 67.71 460 A 1 ATOM 3601 C CB . GLU A 1 460 ? -0.228 -11.946 -34.430 1.00 58.96 460 A 1 ATOM 3602 C CG . GLU A 1 460 ? 1.108 -12.612 -34.063 1.00 51.14 460 A 1 ATOM 3603 C CD . GLU A 1 460 ? 2.278 -12.217 -34.975 1.00 45.65 460 A 1 ATOM 3604 O OE1 . GLU A 1 460 ? 3.426 -12.568 -34.601 1.00 40.23 460 A 1 ATOM 3605 O OE2 . GLU A 1 460 ? 2.043 -11.574 -36.016 1.00 42.10 460 A 1 ATOM 3606 N N . LEU A 1 461 ? -2.532 -10.547 -32.190 1.00 74.97 461 A 1 ATOM 3607 C CA . LEU A 1 461 ? -3.423 -9.413 -32.029 1.00 77.37 461 A 1 ATOM 3608 C C . LEU A 1 461 ? -2.722 -8.173 -32.576 1.00 81.07 461 A 1 ATOM 3609 O O . LEU A 1 461 ? -1.678 -7.789 -32.044 1.00 78.27 461 A 1 ATOM 3610 C CB . LEU A 1 461 ? -3.804 -9.258 -30.559 1.00 72.50 461 A 1 ATOM 3611 C CG . LEU A 1 461 ? -4.781 -10.347 -30.097 1.00 70.48 461 A 1 ATOM 3612 C CD1 . LEU A 1 461 ? -4.794 -10.379 -28.579 1.00 67.45 461 A 1 ATOM 3613 C CD2 . LEU A 1 461 ? -6.209 -10.094 -30.583 1.00 68.13 461 A 1 ATOM 3614 N N . PRO A 1 462 ? -3.287 -7.533 -33.601 1.00 79.58 462 A 1 ATOM 3615 C CA . PRO A 1 462 ? -2.667 -6.371 -34.208 1.00 79.54 462 A 1 ATOM 3616 C C . PRO A 1 462 ? -2.616 -5.207 -33.212 1.00 82.81 462 A 1 ATOM 3617 O O . PRO A 1 462 ? -3.566 -4.960 -32.462 1.00 81.02 462 A 1 ATOM 3618 C CB . PRO A 1 462 ? -3.506 -6.074 -35.454 1.00 74.74 462 A 1 ATOM 3619 C CG . PRO A 1 462 ? -4.883 -6.630 -35.110 1.00 73.19 462 A 1 ATOM 3620 C CD . PRO A 1 462 ? -4.562 -7.840 -34.247 1.00 77.25 462 A 1 ATOM 3621 N N . MET A 1 463 ? -1.502 -4.472 -33.220 1.00 81.35 463 A 1 ATOM 3622 C CA . MET A 1 463 ? -1.362 -3.255 -32.399 1.00 81.62 463 A 1 ATOM 3623 C C . MET A 1 463 ? -2.211 -2.099 -32.936 1.00 83.71 463 A 1 ATOM 3624 O O . MET A 1 463 ? -2.703 -1.276 -32.169 1.00 79.93 463 A 1 ATOM 3625 C CB . MET A 1 463 ? 0.107 -2.828 -32.319 1.00 77.39 463 A 1 ATOM 3626 C CG . MET A 1 463 ? 0.975 -3.833 -31.562 1.00 73.11 463 A 1 ATOM 3627 S SD . MET A 1 463 ? 2.660 -3.222 -31.272 1.00 67.01 463 A 1 ATOM 3628 C CE . MET A 1 463 ? 3.430 -4.683 -30.551 1.00 58.34 463 A 1 ATOM 3629 N N . SER A 1 464 ? -2.412 -2.064 -34.257 1.00 85.19 464 A 1 ATOM 3630 C CA . SER A 1 464 ? -3.250 -1.106 -34.974 1.00 85.55 464 A 1 ATOM 3631 C C . SER A 1 464 ? -4.204 -1.843 -35.912 1.00 87.18 464 A 1 ATOM 3632 O O . SER A 1 464 ? -4.146 -3.068 -36.019 1.00 84.54 464 A 1 ATOM 3633 C CB . SER A 1 464 ? -2.362 -0.115 -35.729 1.00 81.54 464 A 1 ATOM 3634 O OG . SER A 1 464 ? -1.553 -0.784 -36.674 1.00 73.92 464 A 1 ATOM 3635 N N . LEU A 1 465 ? -5.095 -1.116 -36.589 1.00 87.31 465 A 1 ATOM 3636 C CA . LEU A 1 465 ? -6.066 -1.719 -37.503 1.00 87.91 465 A 1 ATOM 3637 C C . LEU A 1 465 ? -5.385 -2.620 -38.540 1.00 88.46 465 A 1 ATOM 3638 O O . LEU A 1 465 ? -4.698 -2.131 -39.436 1.00 85.36 465 A 1 ATOM 3639 C CB . LEU A 1 465 ? -6.881 -0.610 -38.189 1.00 86.47 465 A 1 ATOM 3640 C CG . LEU A 1 465 ? -7.903 -1.139 -39.217 1.00 87.35 465 A 1 ATOM 3641 C CD1 . LEU A 1 465 ? -8.999 -1.973 -38.567 1.00 83.51 465 A 1 ATOM 3642 C CD2 . LEU A 1 465 ? -8.564 0.019 -39.956 1.00 83.64 465 A 1 ATOM 3643 N N . ASP A 1 466 ? -5.674 -3.918 -38.469 1.00 88.69 466 A 1 ATOM 3644 C CA . ASP A 1 466 ? -5.287 -4.907 -39.463 1.00 88.11 466 A 1 ATOM 3645 C C . ASP A 1 466 ? -6.515 -5.336 -40.273 1.00 88.96 466 A 1 ATOM 3646 O O . ASP A 1 466 ? -7.480 -5.908 -39.755 1.00 87.71 466 A 1 ATOM 3647 C CB . ASP A 1 466 ? -4.578 -6.077 -38.781 1.00 85.05 466 A 1 ATOM 3648 C CG . ASP A 1 466 ? -4.171 -7.165 -39.773 1.00 83.44 466 A 1 ATOM 3649 O OD1 . ASP A 1 466 ? -4.300 -6.923 -40.995 1.00 79.40 466 A 1 ATOM 3650 O OD2 . ASP A 1 466 ? -3.808 -8.255 -39.292 1.00 78.74 466 A 1 ATOM 3651 N N . LYS A 1 467 ? -6.497 -5.021 -41.559 1.00 87.26 467 A 1 ATOM 3652 C CA . LYS A 1 467 ? -7.578 -5.360 -42.489 1.00 86.86 467 A 1 ATOM 3653 C C . LYS A 1 467 ? -7.558 -6.826 -42.913 1.00 87.39 467 A 1 ATOM 3654 O O . LYS A 1 467 ? -8.598 -7.351 -43.303 1.00 84.12 467 A 1 ATOM 3655 C CB . LYS A 1 467 ? -7.499 -4.463 -43.721 1.00 84.63 467 A 1 ATOM 3656 C CG . LYS A 1 467 ? -7.825 -2.995 -43.410 1.00 83.10 467 A 1 ATOM 3657 C CD . LYS A 1 467 ? -7.827 -2.248 -44.742 1.00 79.40 467 A 1 ATOM 3658 C CE . LYS A 1 467 ? -8.589 -0.930 -44.681 1.00 71.95 467 A 1 ATOM 3659 N NZ . LYS A 1 467 ? -9.246 -0.723 -45.997 1.00 64.70 467 A 1 ATOM 3660 N N . ASP A 1 468 ? -6.400 -7.467 -42.809 1.00 87.76 468 A 1 ATOM 3661 C CA . ASP A 1 468 ? -6.179 -8.845 -43.247 1.00 86.83 468 A 1 ATOM 3662 C C . ASP A 1 468 ? -6.448 -9.854 -42.120 1.00 87.09 468 A 1 ATOM 3663 O O . ASP A 1 468 ? -6.643 -11.044 -42.377 1.00 83.50 468 A 1 ATOM 3664 C CB . ASP A 1 468 ? -4.767 -8.954 -43.840 1.00 84.88 468 A 1 ATOM 3665 C CG . ASP A 1 468 ? -4.582 -8.031 -45.058 1.00 81.70 468 A 1 ATOM 3666 O OD1 . ASP A 1 468 ? -5.554 -7.891 -45.837 1.00 75.10 468 A 1 ATOM 3667 O OD2 . ASP A 1 468 ? -3.488 -7.446 -45.196 1.00 75.16 468 A 1 ATOM 3668 N N . ALA A 1 469 ? -6.592 -9.379 -40.886 1.00 86.48 469 A 1 ATOM 3669 C CA . ALA A 1 469 ? -6.983 -10.211 -39.751 1.00 85.90 469 A 1 ATOM 3670 C C . ALA A 1 469 ? -8.265 -11.006 -40.058 1.00 86.74 469 A 1 ATOM 3671 O O . ALA A 1 469 ? -9.323 -10.454 -40.383 1.00 84.58 469 A 1 ATOM 3672 C CB . ALA A 1 469 ? -7.144 -9.347 -38.499 1.00 83.93 469 A 1 ATOM 3673 N N . SER A 1 470 ? -8.153 -12.327 -39.935 1.00 86.19 470 A 1 ATOM 3674 C CA . SER A 1 470 ? -9.203 -13.272 -40.329 1.00 86.02 470 A 1 ATOM 3675 C C . SER A 1 470 ? -10.160 -13.638 -39.194 1.00 87.74 470 A 1 ATOM 3676 O O . SER A 1 470 ? -11.235 -14.180 -39.457 1.00 84.03 470 A 1 ATOM 3677 C CB . SER A 1 470 ? -8.552 -14.529 -40.918 1.00 81.93 470 A 1 ATOM 3678 O OG . SER A 1 470 ? -7.736 -15.152 -39.949 1.00 72.65 470 A 1 ATOM 3679 N N . ASN A 1 471 ? -9.809 -13.340 -37.935 1.00 88.65 471 A 1 ATOM 3680 C CA . ASN A 1 471 ? -10.640 -13.689 -36.784 1.00 89.43 471 A 1 ATOM 3681 C C . ASN A 1 471 ? -12.046 -13.077 -36.909 1.00 90.94 471 A 1 ATOM 3682 O O . ASN A 1 471 ? -12.216 -11.864 -37.063 1.00 90.68 471 A 1 ATOM 3683 C CB . ASN A 1 471 ? -9.957 -13.282 -35.472 1.00 87.83 471 A 1 ATOM 3684 C CG . ASN A 1 471 ? -10.838 -13.650 -34.285 1.00 85.52 471 A 1 ATOM 3685 O OD1 . ASN A 1 471 ? -11.680 -12.886 -33.853 1.00 79.94 471 A 1 ATOM 3686 N ND2 . ASN A 1 471 ? -10.721 -14.865 -33.786 1.00 78.10 471 A 1 ATOM 3687 N N . LEU A 1 472 ? -13.054 -13.929 -36.789 1.00 90.87 472 A 1 ATOM 3688 C CA . LEU A 1 472 ? -14.450 -13.548 -36.978 1.00 92.02 472 A 1 ATOM 3689 C C . LEU A 1 472 ? -14.908 -12.480 -35.974 1.00 93.58 472 A 1 ATOM 3690 O O . LEU A 1 472 ? -15.584 -11.527 -36.359 1.00 92.71 472 A 1 ATOM 3691 C CB . LEU A 1 472 ? -15.300 -14.828 -36.892 1.00 90.05 472 A 1 ATOM 3692 C CG . LEU A 1 472 ? -16.798 -14.614 -37.180 1.00 83.93 472 A 1 ATOM 3693 C CD1 . LEU A 1 472 ? -17.044 -14.078 -38.590 1.00 78.00 472 A 1 ATOM 3694 C CD2 . LEU A 1 472 ? -17.523 -15.954 -37.046 1.00 77.73 472 A 1 ATOM 3695 N N . GLY A 1 473 ? -14.512 -12.605 -34.710 1.00 92.89 473 A 1 ATOM 3696 C CA . GLY A 1 473 ? -14.821 -11.610 -33.678 1.00 93.80 473 A 1 ATOM 3697 C C . GLY A 1 473 ? -14.234 -10.240 -34.015 1.00 94.83 473 A 1 ATOM 3698 O O . GLY A 1 473 ? -14.957 -9.243 -34.014 1.00 94.23 473 A 1 ATOM 3699 N N . TYR A 1 474 ? -12.958 -10.199 -34.414 1.00 93.53 474 A 1 ATOM 3700 C CA . TYR A 1 474 ? -12.274 -8.970 -34.825 1.00 94.11 474 A 1 ATOM 3701 C C . TYR A 1 474 ? -12.954 -8.310 -36.034 1.00 94.71 474 A 1 ATOM 3702 O O . TYR A 1 474 ? -13.277 -7.121 -35.993 1.00 94.34 474 A 1 ATOM 3703 C CB . TYR A 1 474 ? -10.803 -9.288 -35.113 1.00 93.44 474 A 1 ATOM 3704 C CG . TYR A 1 474 ? -9.973 -8.063 -35.439 1.00 93.52 474 A 1 ATOM 3705 C CD1 . TYR A 1 474 ? -9.783 -7.651 -36.775 1.00 92.02 474 A 1 ATOM 3706 C CD2 . TYR A 1 474 ? -9.384 -7.320 -34.395 1.00 92.08 474 A 1 ATOM 3707 C CE1 . TYR A 1 474 ? -9.011 -6.512 -37.067 1.00 91.38 474 A 1 ATOM 3708 C CE2 . TYR A 1 474 ? -8.608 -6.181 -34.676 1.00 90.97 474 A 1 ATOM 3709 C CZ . TYR A 1 474 ? -8.426 -5.779 -36.017 1.00 92.04 474 A 1 ATOM 3710 O OH . TYR A 1 474 ? -7.671 -4.667 -36.295 1.00 90.81 474 A 1 ATOM 3711 N N . ARG A 1 475 ? -13.251 -9.091 -37.084 1.00 94.29 475 A 1 ATOM 3712 C CA . ARG A 1 475 ? -13.948 -8.586 -38.279 1.00 94.66 475 A 1 ATOM 3713 C C . ARG A 1 475 ? -15.344 -8.055 -37.963 1.00 95.42 475 A 1 ATOM 3714 O O . ARG A 1 475 ? -15.718 -7.004 -38.469 1.00 94.95 475 A 1 ATOM 3715 C CB . ARG A 1 475 ? -14.024 -9.669 -39.357 1.00 93.45 475 A 1 ATOM 3716 C CG . ARG A 1 475 ? -12.696 -9.807 -40.118 1.00 87.12 475 A 1 ATOM 3717 C CD . ARG A 1 475 ? -12.847 -10.777 -41.290 1.00 83.75 475 A 1 ATOM 3718 N NE . ARG A 1 475 ? -11.679 -10.720 -42.196 1.00 78.68 475 A 1 ATOM 3719 C CZ . ARG A 1 475 ? -11.620 -10.150 -43.391 1.00 74.07 475 A 1 ATOM 3720 N NH1 . ARG A 1 475 ? -12.639 -9.573 -43.946 1.00 63.76 475 A 1 ATOM 3721 N NH2 . ARG A 1 475 ? -10.518 -10.165 -44.071 1.00 67.86 475 A 1 ATOM 3722 N N . LEU A 1 476 ? -16.100 -8.731 -37.114 1.00 95.23 476 A 1 ATOM 3723 C CA . LEU A 1 476 ? -17.416 -8.259 -36.677 1.00 95.85 476 A 1 ATOM 3724 C C . LEU A 1 476 ? -17.317 -6.955 -35.867 1.00 96.16 476 A 1 ATOM 3725 O O . LEU A 1 476 ? -18.159 -6.076 -36.038 1.00 95.63 476 A 1 ATOM 3726 C CB . LEU A 1 476 ? -18.115 -9.353 -35.860 1.00 95.67 476 A 1 ATOM 3727 C CG . LEU A 1 476 ? -18.607 -10.549 -36.694 1.00 94.46 476 A 1 ATOM 3728 C CD1 . LEU A 1 476 ? -19.104 -11.641 -35.749 1.00 92.22 476 A 1 ATOM 3729 C CD2 . LEU A 1 476 ? -19.759 -10.172 -37.626 1.00 91.72 476 A 1 ATOM 3730 N N . GLY A 1 477 ? -16.282 -6.801 -35.050 1.00 95.72 477 A 1 ATOM 3731 C CA . GLY A 1 477 ? -15.993 -5.545 -34.350 1.00 95.89 477 A 1 ATOM 3732 C C . GLY A 1 477 ? -15.717 -4.396 -35.319 1.00 96.02 477 A 1 ATOM 3733 O O . GLY A 1 477 ? -16.348 -3.340 -35.226 1.00 95.23 477 A 1 ATOM 3734 N N . ARG A 1 478 ? -14.852 -4.633 -36.319 1.00 95.32 478 A 1 ATOM 3735 C CA . ARG A 1 478 ? -14.602 -3.679 -37.414 1.00 95.37 478 A 1 ATOM 3736 C C . ARG A 1 478 ? -15.902 -3.305 -38.129 1.00 95.55 478 A 1 ATOM 3737 O O . ARG A 1 478 ? -16.175 -2.121 -38.309 1.00 94.82 478 A 1 ATOM 3738 C CB . ARG A 1 478 ? -13.614 -4.260 -38.437 1.00 94.70 478 A 1 ATOM 3739 C CG . ARG A 1 478 ? -12.169 -4.370 -37.916 1.00 92.10 478 A 1 ATOM 3740 C CD . ARG A 1 478 ? -11.237 -4.946 -39.002 1.00 90.49 478 A 1 ATOM 3741 N NE . ARG A 1 478 ? -11.192 -4.088 -40.198 1.00 88.14 478 A 1 ATOM 3742 C CZ . ARG A 1 478 ? -11.054 -4.463 -41.469 1.00 88.95 478 A 1 ATOM 3743 N NH1 . ARG A 1 478 ? -10.820 -5.696 -41.818 1.00 78.61 478 A 1 ATOM 3744 N NH2 . ARG A 1 478 ? -11.163 -3.585 -42.423 1.00 81.12 478 A 1 ATOM 3745 N N . LEU A 1 479 ? -16.715 -4.294 -38.503 1.00 95.45 479 A 1 ATOM 3746 C CA . LEU A 1 479 ? -17.996 -4.062 -39.170 1.00 95.77 479 A 1 ATOM 3747 C C . LEU A 1 479 ? -18.906 -3.174 -38.319 1.00 96.07 479 A 1 ATOM 3748 O O . LEU A 1 479 ? -19.420 -2.178 -38.821 1.00 95.38 479 A 1 ATOM 3749 C CB . LEU A 1 479 ? -18.654 -5.412 -39.503 1.00 95.54 479 A 1 ATOM 3750 C CG . LEU A 1 479 ? -20.012 -5.291 -40.232 1.00 94.96 479 A 1 ATOM 3751 C CD1 . LEU A 1 479 ? -19.895 -4.558 -41.570 1.00 92.25 479 A 1 ATOM 3752 C CD2 . LEU A 1 479 ? -20.573 -6.685 -40.502 1.00 92.04 479 A 1 ATOM 3753 N N . PHE A 1 480 ? -19.048 -3.481 -37.032 1.00 95.93 480 A 1 ATOM 3754 C CA . PHE A 1 480 ? -19.881 -2.695 -36.124 1.00 95.74 480 A 1 ATOM 3755 C C . PHE A 1 480 ? -19.440 -1.223 -36.048 1.00 95.59 480 A 1 ATOM 3756 O O . PHE A 1 480 ? -20.285 -0.333 -36.125 1.00 94.81 480 A 1 ATOM 3757 C CB . PHE A 1 480 ? -19.883 -3.357 -34.747 1.00 95.36 480 A 1 ATOM 3758 C CG . PHE A 1 480 ? -20.947 -2.806 -33.824 1.00 95.49 480 A 1 ATOM 3759 C CD1 . PHE A 1 480 ? -20.619 -1.845 -32.851 1.00 93.08 480 A 1 ATOM 3760 C CD2 . PHE A 1 480 ? -22.277 -3.251 -33.937 1.00 93.15 480 A 1 ATOM 3761 C CE1 . PHE A 1 480 ? -21.610 -1.341 -31.991 1.00 92.72 480 A 1 ATOM 3762 C CE2 . PHE A 1 480 ? -23.270 -2.750 -33.079 1.00 92.22 480 A 1 ATOM 3763 C CZ . PHE A 1 480 ? -22.936 -1.796 -32.102 1.00 93.71 480 A 1 ATOM 3764 N N . ALA A 1 481 ? -18.130 -0.959 -36.013 1.00 95.29 481 A 1 ATOM 3765 C CA . ALA A 1 481 ? -17.586 0.401 -36.040 1.00 94.97 481 A 1 ATOM 3766 C C . ALA A 1 481 ? -17.888 1.133 -37.360 1.00 94.77 481 A 1 ATOM 3767 O O . ALA A 1 481 ? -18.235 2.317 -37.354 1.00 93.73 481 A 1 ATOM 3768 C CB . ALA A 1 481 ? -16.078 0.331 -35.789 1.00 94.49 481 A 1 ATOM 3769 N N . VAL A 1 482 ? -17.806 0.446 -38.505 1.00 95.00 482 A 1 ATOM 3770 C CA . VAL A 1 482 ? -18.163 1.034 -39.811 1.00 94.91 482 A 1 ATOM 3771 C C . VAL A 1 482 ? -19.657 1.369 -39.870 1.00 94.84 482 A 1 ATOM 3772 O O . VAL A 1 482 ? -20.016 2.457 -40.331 1.00 93.93 482 A 1 ATOM 3773 C CB . VAL A 1 482 ? -17.740 0.125 -40.980 1.00 94.53 482 A 1 ATOM 3774 C CG1 . VAL A 1 482 ? -18.154 0.714 -42.331 1.00 90.74 482 A 1 ATOM 3775 C CG2 . VAL A 1 482 ? -16.218 -0.047 -41.033 1.00 91.04 482 A 1 ATOM 3776 N N . LEU A 1 483 ? -20.524 0.493 -39.356 1.00 94.80 483 A 1 ATOM 3777 C CA . LEU A 1 483 ? -21.974 0.719 -39.296 1.00 94.70 483 A 1 ATOM 3778 C C . LEU A 1 483 ? -22.331 1.890 -38.366 1.00 94.31 483 A 1 ATOM 3779 O O . LEU A 1 483 ? -23.156 2.730 -38.733 1.00 93.00 483 A 1 ATOM 3780 C CB . LEU A 1 483 ? -22.708 -0.564 -38.858 1.00 94.90 483 A 1 ATOM 3781 C CG . LEU A 1 483 ? -22.542 -1.805 -39.761 1.00 94.45 483 A 1 ATOM 3782 C CD1 . LEU A 1 483 ? -23.445 -2.933 -39.260 1.00 92.06 483 A 1 ATOM 3783 C CD2 . LEU A 1 483 ? -22.855 -1.547 -41.230 1.00 91.92 483 A 1 ATOM 3784 N N . GLU A 1 484 ? -21.679 1.992 -37.209 1.00 93.93 484 A 1 ATOM 3785 C CA . GLU A 1 484 ? -21.840 3.139 -36.306 1.00 93.11 484 A 1 ATOM 3786 C C . GLU A 1 484 ? -21.417 4.442 -36.982 1.00 92.84 484 A 1 ATOM 3787 O O . GLU A 1 484 ? -22.123 5.450 -36.938 1.00 91.90 484 A 1 ATOM 3788 C CB . GLU A 1 484 ? -21.019 2.928 -35.024 1.00 91.90 484 A 1 ATOM 3789 C CG . GLU A 1 484 ? -21.285 4.067 -34.025 1.00 89.77 484 A 1 ATOM 3790 C CD . GLU A 1 484 ? -20.442 4.015 -32.749 1.00 89.72 484 A 1 ATOM 3791 O OE1 . GLU A 1 484 ? -20.919 4.565 -31.732 1.00 83.50 484 A 1 ATOM 3792 O OE2 . GLU A 1 484 ? -19.314 3.483 -32.774 1.00 84.81 484 A 1 ATOM 3793 N N . GLY A 1 485 ? -20.286 4.424 -37.669 1.00 92.94 485 A 1 ATOM 3794 C CA . GLY A 1 485 ? -19.825 5.599 -38.390 1.00 92.31 485 A 1 ATOM 3795 C C . GLY A 1 485 ? -20.751 5.999 -39.544 1.00 92.82 485 A 1 ATOM 3796 O O . GLY A 1 485 ? -20.907 7.189 -39.809 1.00 91.74 485 A 1 ATOM 3797 N N . ALA A 1 486 ? -21.400 5.045 -40.224 1.00 92.53 486 A 1 ATOM 3798 C CA . ALA A 1 486 ? -22.424 5.347 -41.228 1.00 92.79 486 A 1 ATOM 3799 C C . ALA A 1 486 ? -23.649 6.025 -40.594 1.00 92.86 486 A 1 ATOM 3800 O O . ALA A 1 486 ? -24.158 7.005 -41.140 1.00 91.32 486 A 1 ATOM 3801 C CB . ALA A 1 486 ? -22.802 4.060 -41.970 1.00 92.74 486 A 1 ATOM 3802 N N . GLN A 1 487 ? -24.070 5.560 -39.418 1.00 92.86 487 A 1 ATOM 3803 C CA . GLN A 1 487 ? -25.155 6.180 -38.654 1.00 92.34 487 A 1 ATOM 3804 C C . GLN A 1 487 ? -24.816 7.626 -38.272 1.00 91.82 487 A 1 ATOM 3805 O O . GLN A 1 487 ? -25.605 8.530 -38.565 1.00 90.48 487 A 1 ATOM 3806 C CB . GLN A 1 487 ? -25.450 5.333 -37.405 1.00 91.24 487 A 1 ATOM 3807 C CG . GLN A 1 487 ? -26.686 5.834 -36.643 1.00 89.34 487 A 1 ATOM 3808 C CD . GLN A 1 487 ? -26.857 5.181 -35.273 1.00 89.08 487 A 1 ATOM 3809 O OE1 . GLN A 1 487 ? -25.950 4.620 -34.694 1.00 83.35 487 A 1 ATOM 3810 N NE2 . GLN A 1 487 ? -28.031 5.265 -34.690 1.00 82.10 487 A 1 ATOM 3811 N N . ARG A 1 488 ? -23.637 7.858 -37.674 1.00 91.39 488 A 1 ATOM 3812 C CA . ARG A 1 488 ? -23.184 9.207 -37.287 1.00 90.43 488 A 1 ATOM 3813 C C . ARG A 1 488 ? -23.098 10.144 -38.491 1.00 90.58 488 A 1 ATOM 3814 O O . ARG A 1 488 ? -23.625 11.249 -38.442 1.00 88.65 488 A 1 ATOM 3815 C CB . ARG A 1 488 ? -21.827 9.143 -36.567 1.00 88.60 488 A 1 ATOM 3816 C CG . ARG A 1 488 ? -21.923 8.544 -35.151 1.00 82.85 488 A 1 ATOM 3817 C CD . ARG A 1 488 ? -20.560 8.647 -34.452 1.00 78.43 488 A 1 ATOM 3818 N NE . ARG A 1 488 ? -20.561 7.992 -33.126 1.00 71.77 488 A 1 ATOM 3819 C CZ . ARG A 1 488 ? -19.733 8.243 -32.120 1.00 66.26 488 A 1 ATOM 3820 N NH1 . ARG A 1 488 ? -18.809 9.161 -32.182 1.00 59.20 488 A 1 ATOM 3821 N NH2 . ARG A 1 488 ? -19.821 7.551 -31.028 1.00 59.66 488 A 1 ATOM 3822 N N . ALA A 1 489 ? -22.516 9.687 -39.597 1.00 90.14 489 A 1 ATOM 3823 C CA . ALA A 1 489 ? -22.387 10.506 -40.804 1.00 89.82 489 A 1 ATOM 3824 C C . ALA A 1 489 ? -23.746 10.859 -41.443 1.00 90.06 489 A 1 ATOM 3825 O O . ALA A 1 489 ? -23.902 11.947 -42.000 1.00 87.63 489 A 1 ATOM 3826 C CB . ALA A 1 489 ? -21.480 9.764 -41.784 1.00 89.05 489 A 1 ATOM 3827 N N . ALA A 1 490 ? -24.729 9.971 -41.354 1.00 90.07 490 A 1 ATOM 3828 C CA . ALA A 1 490 ? -26.058 10.186 -41.930 1.00 89.67 490 A 1 ATOM 3829 C C . ALA A 1 490 ? -26.966 11.077 -41.068 1.00 89.26 490 A 1 ATOM 3830 O O . ALA A 1 490 ? -27.780 11.833 -41.609 1.00 86.23 490 A 1 ATOM 3831 C CB . ALA A 1 490 ? -26.711 8.823 -42.170 1.00 89.26 490 A 1 ATOM 3832 N N . LEU A 1 491 ? -26.872 10.961 -39.743 1.00 89.10 491 A 1 ATOM 3833 C CA . LEU A 1 491 ? -27.776 11.635 -38.799 1.00 87.27 491 A 1 ATOM 3834 C C . LEU A 1 491 ? -27.150 12.859 -38.110 1.00 85.68 491 A 1 ATOM 3835 O O . LEU A 1 491 ? -27.894 13.689 -37.587 1.00 78.93 491 A 1 ATOM 3836 C CB . LEU A 1 491 ? -28.315 10.607 -37.790 1.00 85.00 491 A 1 ATOM 3837 C CG . LEU A 1 491 ? -29.144 9.459 -38.406 1.00 82.51 491 A 1 ATOM 3838 C CD1 . LEU A 1 491 ? -29.569 8.476 -37.317 1.00 77.74 491 A 1 ATOM 3839 C CD2 . LEU A 1 491 ? -30.416 9.960 -39.095 1.00 77.11 491 A 1 ATOM 3840 N N . GLY A 1 492 ? -25.818 12.994 -38.163 1.00 84.05 492 A 1 ATOM 3841 C CA . GLY A 1 492 ? -25.080 14.078 -37.522 1.00 82.22 492 A 1 ATOM 3842 C C . GLY A 1 492 ? -25.264 14.089 -36.004 1.00 81.91 492 A 1 ATOM 3843 O O . GLY A 1 492 ? -25.596 13.066 -35.400 1.00 75.06 492 A 1 ATOM 3844 N N . ASP A 1 493 ? -25.115 15.287 -35.405 1.00 75.13 493 A 1 ATOM 3845 C CA . ASP A 1 493 ? -25.153 15.496 -33.947 1.00 72.64 493 A 1 ATOM 3846 C C . ASP A 1 493 ? -26.535 15.255 -33.315 1.00 73.85 493 A 1 ATOM 3847 O O . ASP A 1 493 ? -26.690 15.254 -32.096 1.00 67.17 493 A 1 ATOM 3848 C CB . ASP A 1 493 ? -24.687 16.927 -33.629 1.00 66.35 493 A 1 ATOM 3849 C CG . ASP A 1 493 ? -23.377 17.272 -34.338 1.00 60.47 493 A 1 ATOM 3850 O OD1 . ASP A 1 493 ? -22.544 16.349 -34.484 1.00 53.86 493 A 1 ATOM 3851 O OD2 . ASP A 1 493 ? -23.339 18.389 -34.894 1.00 53.79 493 A 1 ATOM 3852 N N . LYS A 1 494 ? -27.566 15.004 -34.115 1.00 75.68 494 A 1 ATOM 3853 C CA . LYS A 1 494 ? -28.924 14.712 -33.620 1.00 75.17 494 A 1 ATOM 3854 C C . LYS A 1 494 ? -29.065 13.305 -33.035 1.00 76.59 494 A 1 ATOM 3855 O O . LYS A 1 494 ? -30.152 12.933 -32.585 1.00 70.06 494 A 1 ATOM 3856 C CB . LYS A 1 494 ? -29.959 14.967 -34.718 1.00 69.24 494 A 1 ATOM 3857 C CG . LYS A 1 494 ? -29.991 16.444 -35.131 1.00 61.43 494 A 1 ATOM 3858 C CD . LYS A 1 494 ? -31.128 16.701 -36.120 1.00 55.44 494 A 1 ATOM 3859 C CE . LYS A 1 494 ? -31.134 18.190 -36.472 1.00 48.54 494 A 1 ATOM 3860 N NZ . LYS A 1 494 ? -32.231 18.548 -37.396 1.00 41.90 494 A 1 ATOM 3861 N N . VAL A 1 495 ? -28.010 12.497 -33.082 1.00 75.48 495 A 1 ATOM 3862 C CA . VAL A 1 495 ? -28.023 11.128 -32.561 1.00 75.46 495 A 1 ATOM 3863 C C . VAL A 1 495 ? -27.640 11.139 -31.085 1.00 76.96 495 A 1 ATOM 3864 O O . VAL A 1 495 ? -26.467 11.025 -30.742 1.00 71.69 495 A 1 ATOM 3865 C CB . VAL A 1 495 ? -27.123 10.182 -33.372 1.00 70.43 495 A 1 ATOM 3866 C CG1 . VAL A 1 495 ? -27.412 8.734 -32.979 1.00 63.28 495 A 1 ATOM 3867 C CG2 . VAL A 1 495 ? -27.374 10.296 -34.873 1.00 64.84 495 A 1 ATOM 3868 N N . ASN A 1 496 ? -28.634 11.184 -30.203 1.00 74.15 496 A 1 ATOM 3869 C CA . ASN A 1 496 ? -28.409 11.095 -28.753 1.00 73.38 496 A 1 ATOM 3870 C C . ASN A 1 496 ? -27.849 9.734 -28.302 1.00 74.90 496 A 1 ATOM 3871 O O . ASN A 1 496 ? -27.193 9.646 -27.272 1.00 70.05 496 A 1 ATOM 3872 C CB . ASN A 1 496 ? -29.730 11.368 -28.015 1.00 68.36 496 A 1 ATOM 3873 C CG . ASN A 1 496 ? -30.159 12.827 -28.044 1.00 61.96 496 A 1 ATOM 3874 O OD1 . ASN A 1 496 ? -29.480 13.710 -28.509 1.00 54.13 496 A 1 ATOM 3875 N ND2 . ASN A 1 496 ? -31.332 13.125 -27.526 1.00 52.33 496 A 1 ATOM 3876 N N . ALA A 1 497 ? -28.168 8.657 -29.033 1.00 79.96 497 A 1 ATOM 3877 C CA . ALA A 1 497 ? -27.692 7.313 -28.736 1.00 80.12 497 A 1 ATOM 3878 C C . ALA A 1 497 ? -27.370 6.591 -30.045 1.00 81.90 497 A 1 ATOM 3879 O O . ALA A 1 497 ? -28.248 6.377 -30.887 1.00 77.66 497 A 1 ATOM 3880 C CB . ALA A 1 497 ? -28.746 6.571 -27.903 1.00 75.17 497 A 1 ATOM 3881 N N . THR A 1 498 ? -26.111 6.190 -30.194 1.00 82.61 498 A 1 ATOM 3882 C CA . THR A 1 498 ? -25.648 5.432 -31.357 1.00 83.72 498 A 1 ATOM 3883 C C . THR A 1 498 ? -26.057 3.962 -31.259 1.00 86.30 498 A 1 ATOM 3884 O O . THR A 1 498 ? -26.568 3.484 -30.240 1.00 83.90 498 A 1 ATOM 3885 C CB . THR A 1 498 ? -24.125 5.560 -31.535 1.00 79.39 498 A 1 ATOM 3886 O OG1 . THR A 1 498 ? -23.456 4.932 -30.472 1.00 72.91 498 A 1 ATOM 3887 C CG2 . THR A 1 498 ? -23.653 7.010 -31.646 1.00 71.93 498 A 1 ATOM 3888 N N . ILE A 1 499 ? -25.809 3.193 -32.326 1.00 87.10 499 A 1 ATOM 3889 C CA . ILE A 1 499 ? -25.991 1.738 -32.274 1.00 88.19 499 A 1 ATOM 3890 C C . ILE A 1 499 ? -25.118 1.088 -31.196 1.00 89.83 499 A 1 ATOM 3891 O O . ILE A 1 499 ? -25.489 0.030 -30.703 1.00 88.00 499 A 1 ATOM 3892 C CB . ILE A 1 499 ? -25.746 1.069 -33.643 1.00 86.20 499 A 1 ATOM 3893 C CG1 . ILE A 1 499 ? -24.306 1.272 -34.160 1.00 81.29 499 A 1 ATOM 3894 C CG2 . ILE A 1 499 ? -26.795 1.564 -34.661 1.00 77.24 499 A 1 ATOM 3895 C CD1 . ILE A 1 499 ? -23.954 0.429 -35.394 1.00 77.46 499 A 1 ATOM 3896 N N . ARG A 1 500 ? -23.999 1.718 -30.810 1.00 89.61 500 A 1 ATOM 3897 C CA . ARG A 1 500 ? -23.125 1.250 -29.734 1.00 89.23 500 A 1 ATOM 3898 C C . ARG A 1 500 ? -23.889 1.183 -28.419 1.00 90.21 500 A 1 ATOM 3899 O O . ARG A 1 500 ? -23.979 0.114 -27.830 1.00 88.35 500 A 1 ATOM 3900 C CB . ARG A 1 500 ? -21.905 2.178 -29.620 1.00 86.84 500 A 1 ATOM 3901 C CG . ARG A 1 500 ? -20.887 1.679 -28.580 1.00 80.98 500 A 1 ATOM 3902 C CD . ARG A 1 500 ? -19.771 2.704 -28.362 1.00 78.71 500 A 1 ATOM 3903 N NE . ARG A 1 500 ? -20.309 3.932 -27.753 1.00 70.75 500 A 1 ATOM 3904 C CZ . ARG A 1 500 ? -19.603 4.977 -27.361 1.00 66.01 500 A 1 ATOM 3905 N NH1 . ARG A 1 500 ? -18.301 5.032 -27.528 1.00 59.19 500 A 1 ATOM 3906 N NH2 . ARG A 1 500 ? -20.204 5.985 -26.793 1.00 56.61 500 A 1 ATOM 3907 N N . ASP A 1 501 ? -24.544 2.262 -28.041 1.00 88.50 501 A 1 ATOM 3908 C CA . ASP A 1 501 ? -25.234 2.371 -26.750 1.00 86.53 501 A 1 ATOM 3909 C C . ASP A 1 501 ? -26.383 1.357 -26.629 1.00 87.25 501 A 1 ATOM 3910 O O . ASP A 1 501 ? -26.653 0.820 -25.555 1.00 85.12 501 A 1 ATOM 3911 C CB . ASP A 1 501 ? -25.761 3.805 -26.573 1.00 84.02 501 A 1 ATOM 3912 C CG . ASP A 1 501 ? -24.692 4.855 -26.895 1.00 77.83 501 A 1 ATOM 3913 O OD1 . ASP A 1 501 ? -23.568 4.749 -26.364 1.00 71.49 501 A 1 ATOM 3914 O OD2 . ASP A 1 501 ? -24.969 5.682 -27.795 1.00 71.10 501 A 1 ATOM 3915 N N . ARG A 1 502 ? -27.064 1.040 -27.734 1.00 88.57 502 A 1 ATOM 3916 C CA . ARG A 1 502 ? -28.215 0.119 -27.748 1.00 88.59 502 A 1 ATOM 3917 C C . ARG A 1 502 ? -27.861 -1.330 -28.067 1.00 90.39 502 A 1 ATOM 3918 O O . ARG A 1 502 ? -28.532 -2.238 -27.573 1.00 87.87 502 A 1 ATOM 3919 C CB . ARG A 1 502 ? -29.276 0.627 -28.730 1.00 85.28 502 A 1 ATOM 3920 C CG . ARG A 1 502 ? -29.974 1.886 -28.202 1.00 75.09 502 A 1 ATOM 3921 C CD . ARG A 1 502 ? -31.133 2.261 -29.122 1.00 70.22 502 A 1 ATOM 3922 N NE . ARG A 1 502 ? -31.882 3.417 -28.594 1.00 61.63 502 A 1 ATOM 3923 C CZ . ARG A 1 502 ? -32.995 3.930 -29.097 1.00 54.94 502 A 1 ATOM 3924 N NH1 . ARG A 1 502 ? -33.561 3.428 -30.159 1.00 50.50 502 A 1 ATOM 3925 N NH2 . ARG A 1 502 ? -33.549 4.964 -28.530 1.00 46.80 502 A 1 ATOM 3926 N N . TYR A 1 503 ? -26.891 -1.558 -28.940 1.00 91.60 503 A 1 ATOM 3927 C CA . TYR A 1 503 ? -26.687 -2.865 -29.569 1.00 92.78 503 A 1 ATOM 3928 C C . TYR A 1 503 ? -25.289 -3.461 -29.381 1.00 93.77 503 A 1 ATOM 3929 O O . TYR A 1 503 ? -25.124 -4.632 -29.716 1.00 92.26 503 A 1 ATOM 3930 C CB . TYR A 1 503 ? -27.065 -2.799 -31.055 1.00 91.96 503 A 1 ATOM 3931 C CG . TYR A 1 503 ? -28.497 -2.379 -31.324 1.00 91.71 503 A 1 ATOM 3932 C CD1 . TYR A 1 503 ? -29.572 -3.211 -30.944 1.00 88.43 503 A 1 ATOM 3933 C CD2 . TYR A 1 503 ? -28.772 -1.148 -31.955 1.00 89.23 503 A 1 ATOM 3934 C CE1 . TYR A 1 503 ? -30.900 -2.821 -31.188 1.00 87.56 503 A 1 ATOM 3935 C CE2 . TYR A 1 503 ? -30.097 -0.751 -32.205 1.00 87.51 503 A 1 ATOM 3936 C CZ . TYR A 1 503 ? -31.160 -1.588 -31.819 1.00 88.48 503 A 1 ATOM 3937 O OH . TYR A 1 503 ? -32.455 -1.203 -32.057 1.00 86.39 503 A 1 ATOM 3938 N N . TYR A 1 504 ? -24.305 -2.748 -28.823 1.00 93.24 504 A 1 ATOM 3939 C CA . TYR A 1 504 ? -22.943 -3.277 -28.653 1.00 93.92 504 A 1 ATOM 3940 C C . TYR A 1 504 ? -22.934 -4.614 -27.901 1.00 94.40 504 A 1 ATOM 3941 O O . TYR A 1 504 ? -22.341 -5.592 -28.361 1.00 93.55 504 A 1 ATOM 3942 C CB . TYR A 1 504 ? -22.059 -2.253 -27.926 1.00 93.62 504 A 1 ATOM 3943 C CG . TYR A 1 504 ? -20.634 -2.738 -27.745 1.00 94.58 504 A 1 ATOM 3944 C CD1 . TYR A 1 504 ? -20.275 -3.509 -26.621 1.00 93.23 504 A 1 ATOM 3945 C CD2 . TYR A 1 504 ? -19.671 -2.485 -28.745 1.00 93.18 504 A 1 ATOM 3946 C CE1 . TYR A 1 504 ? -18.979 -4.036 -26.501 1.00 92.52 504 A 1 ATOM 3947 C CE2 . TYR A 1 504 ? -18.370 -3.005 -28.633 1.00 92.08 504 A 1 ATOM 3948 C CZ . TYR A 1 504 ? -18.034 -3.789 -27.512 1.00 93.40 504 A 1 ATOM 3949 O OH . TYR A 1 504 ? -16.776 -4.327 -27.413 1.00 92.22 504 A 1 ATOM 3950 N N . GLY A 1 505 ? -23.653 -4.687 -26.789 1.00 94.08 505 A 1 ATOM 3951 C CA . GLY A 1 505 ? -23.724 -5.909 -25.987 1.00 93.79 505 A 1 ATOM 3952 C C . GLY A 1 505 ? -24.299 -7.105 -26.749 1.00 94.77 505 A 1 ATOM 3953 O O . GLY A 1 505 ? -23.767 -8.214 -26.663 1.00 93.80 505 A 1 ATOM 3954 N N . ALA A 1 506 ? -25.357 -6.895 -27.533 1.00 94.06 506 A 1 ATOM 3955 C CA . ALA A 1 506 ? -25.966 -7.954 -28.337 1.00 94.07 506 A 1 ATOM 3956 C C . ALA A 1 506 ? -25.133 -8.277 -29.593 1.00 94.94 506 A 1 ATOM 3957 O O . ALA A 1 506 ? -24.942 -9.448 -29.911 1.00 93.68 506 A 1 ATOM 3958 C CB . ALA A 1 506 ? -27.400 -7.545 -28.668 1.00 92.49 506 A 1 ATOM 3959 N N . ALA A 1 507 ? -24.574 -7.270 -30.267 1.00 94.60 507 A 1 ATOM 3960 C CA . ALA A 1 507 ? -23.738 -7.449 -31.454 1.00 94.87 507 A 1 ATOM 3961 C C . ALA A 1 507 ? -22.455 -8.237 -31.145 1.00 95.49 507 A 1 ATOM 3962 O O . ALA A 1 507 ? -22.070 -9.110 -31.920 1.00 94.41 507 A 1 ATOM 3963 C CB . ALA A 1 507 ? -23.414 -6.070 -32.037 1.00 94.42 507 A 1 ATOM 3964 N N . SER A 1 508 ? -21.834 -7.983 -29.997 1.00 95.57 508 A 1 ATOM 3965 C CA . SER A 1 508 ? -20.619 -8.691 -29.578 1.00 95.43 508 A 1 ATOM 3966 C C . SER A 1 508 ? -20.894 -10.101 -29.048 1.00 95.52 508 A 1 ATOM 3967 O O . SER A 1 508 ? -20.084 -11.002 -29.254 1.00 93.78 508 A 1 ATOM 3968 C CB . SER A 1 508 ? -19.848 -7.869 -28.537 1.00 94.27 508 A 1 ATOM 3969 O OG . SER A 1 508 ? -20.649 -7.603 -27.403 1.00 88.40 508 A 1 ATOM 3970 N N . ALA A 1 509 ? -22.028 -10.342 -28.392 1.00 95.36 509 A 1 ATOM 3971 C CA . ALA A 1 509 ? -22.336 -11.652 -27.812 1.00 94.93 509 A 1 ATOM 3972 C C . ALA A 1 509 ? -23.109 -12.588 -28.752 1.00 95.45 509 A 1 ATOM 3973 O O . ALA A 1 509 ? -22.847 -13.793 -28.780 1.00 93.37 509 A 1 ATOM 3974 C CB . ALA A 1 509 ? -23.095 -11.440 -26.503 1.00 93.41 509 A 1 ATOM 3975 N N . THR A 1 510 ? -24.089 -12.054 -29.499 1.00 95.24 510 A 1 ATOM 3976 C CA . THR A 1 510 ? -25.036 -12.809 -30.337 1.00 95.06 510 A 1 ATOM 3977 C C . THR A 1 510 ? -25.193 -12.160 -31.721 1.00 95.69 510 A 1 ATOM 3978 O O . THR A 1 510 ? -26.280 -11.678 -32.068 1.00 94.11 510 A 1 ATOM 3979 C CB . THR A 1 510 ? -26.396 -12.986 -29.636 1.00 93.88 510 A 1 ATOM 3980 O OG1 . THR A 1 510 ? -26.938 -11.748 -29.241 1.00 88.71 510 A 1 ATOM 3981 C CG2 . THR A 1 510 ? -26.303 -13.857 -28.389 1.00 86.58 510 A 1 ATOM 3982 N N . PRO A 1 511 ? -24.132 -12.136 -32.555 1.00 95.84 511 A 1 ATOM 3983 C CA . PRO A 1 511 ? -24.105 -11.359 -33.800 1.00 95.86 511 A 1 ATOM 3984 C C . PRO A 1 511 ? -25.270 -11.635 -34.754 1.00 95.91 511 A 1 ATOM 3985 O O . PRO A 1 511 ? -25.872 -10.705 -35.292 1.00 94.25 511 A 1 ATOM 3986 C CB . PRO A 1 511 ? -22.762 -11.697 -34.454 1.00 94.68 511 A 1 ATOM 3987 C CG . PRO A 1 511 ? -21.871 -12.082 -33.279 1.00 93.29 511 A 1 ATOM 3988 C CD . PRO A 1 511 ? -22.837 -12.753 -32.312 1.00 95.24 511 A 1 ATOM 3989 N N . ALA A 1 512 ? -25.652 -12.904 -34.919 1.00 94.78 512 A 1 ATOM 3990 C CA . ALA A 1 512 ? -26.721 -13.309 -35.836 1.00 94.03 512 A 1 ATOM 3991 C C . ALA A 1 512 ? -28.086 -12.660 -35.536 1.00 94.08 512 A 1 ATOM 3992 O O . ALA A 1 512 ? -28.905 -12.514 -36.442 1.00 91.91 512 A 1 ATOM 3993 C CB . ALA A 1 512 ? -26.838 -14.836 -35.798 1.00 92.59 512 A 1 ATOM 3994 N N . THR A 1 513 ? -28.337 -12.260 -34.287 1.00 94.73 513 A 1 ATOM 3995 C CA . THR A 1 513 ? -29.614 -11.645 -33.888 1.00 93.52 513 A 1 ATOM 3996 C C . THR A 1 513 ? -29.682 -10.146 -34.188 1.00 93.83 513 A 1 ATOM 3997 O O . THR A 1 513 ? -30.774 -9.580 -34.225 1.00 90.81 513 A 1 ATOM 3998 C CB . THR A 1 513 ? -29.914 -11.884 -32.402 1.00 91.33 513 A 1 ATOM 3999 O OG1 . THR A 1 513 ? -28.965 -11.271 -31.563 1.00 81.10 513 A 1 ATOM 4000 C CG2 . THR A 1 513 ? -29.947 -13.372 -32.046 1.00 79.05 513 A 1 ATOM 4001 N N . VAL A 1 514 ? -28.543 -9.499 -34.410 1.00 94.79 514 A 1 ATOM 4002 C CA . VAL A 1 514 ? -28.440 -8.033 -34.463 1.00 94.87 514 A 1 ATOM 4003 C C . VAL A 1 514 ? -27.907 -7.533 -35.805 1.00 95.84 514 A 1 ATOM 4004 O O . VAL A 1 514 ? -28.508 -6.635 -36.398 1.00 93.88 514 A 1 ATOM 4005 C CB . VAL A 1 514 ? -27.588 -7.519 -33.283 1.00 91.65 514 A 1 ATOM 4006 C CG1 . VAL A 1 514 ? -27.468 -5.998 -33.280 1.00 82.23 514 A 1 ATOM 4007 C CG2 . VAL A 1 514 ? -28.213 -7.928 -31.949 1.00 82.57 514 A 1 ATOM 4008 N N . PHE A 1 515 ? -26.822 -8.125 -36.324 1.00 94.52 515 A 1 ATOM 4009 C CA . PHE A 1 515 ? -26.190 -7.645 -37.561 1.00 95.15 515 A 1 ATOM 4010 C C . PHE A 1 515 ? -27.117 -7.581 -38.783 1.00 95.26 515 A 1 ATOM 4011 O O . PHE A 1 515 ? -27.065 -6.574 -39.488 1.00 94.03 515 A 1 ATOM 4012 C CB . PHE A 1 515 ? -24.928 -8.453 -37.868 1.00 94.63 515 A 1 ATOM 4013 C CG . PHE A 1 515 ? -23.703 -7.924 -37.167 1.00 95.53 515 A 1 ATOM 4014 C CD1 . PHE A 1 515 ? -23.051 -6.779 -37.667 1.00 93.44 515 A 1 ATOM 4015 C CD2 . PHE A 1 515 ? -23.207 -8.552 -36.014 1.00 93.39 515 A 1 ATOM 4016 C CE1 . PHE A 1 515 ? -21.911 -6.273 -37.026 1.00 92.82 515 A 1 ATOM 4017 C CE2 . PHE A 1 515 ? -22.064 -8.051 -35.368 1.00 92.69 515 A 1 ATOM 4018 C CZ . PHE A 1 515 ? -21.416 -6.911 -35.874 1.00 94.63 515 A 1 ATOM 4019 N N . PRO A 1 516 ? -28.020 -8.551 -39.045 1.00 94.55 516 A 1 ATOM 4020 C CA . PRO A 1 516 ? -28.948 -8.451 -40.180 1.00 93.46 516 A 1 ATOM 4021 C C . PRO A 1 516 ? -29.871 -7.225 -40.110 1.00 93.80 516 A 1 ATOM 4022 O O . PRO A 1 516 ? -30.234 -6.650 -41.137 1.00 92.93 516 A 1 ATOM 4023 C CB . PRO A 1 516 ? -29.754 -9.752 -40.157 1.00 92.05 516 A 1 ATOM 4024 C CG . PRO A 1 516 ? -28.829 -10.736 -39.445 1.00 91.23 516 A 1 ATOM 4025 C CD . PRO A 1 516 ? -28.133 -9.852 -38.416 1.00 93.80 516 A 1 ATOM 4026 N N . MET A 1 517 ? -30.264 -6.817 -38.905 1.00 94.85 517 A 1 ATOM 4027 C CA . MET A 1 517 ? -31.051 -5.608 -38.676 1.00 94.23 517 A 1 ATOM 4028 C C . MET A 1 517 ? -30.189 -4.348 -38.843 1.00 94.84 517 A 1 ATOM 4029 O O . MET A 1 517 ? -30.595 -3.417 -39.538 1.00 93.31 517 A 1 ATOM 4030 C CB . MET A 1 517 ? -31.682 -5.674 -37.279 1.00 92.48 517 A 1 ATOM 4031 C CG . MET A 1 517 ? -32.545 -4.449 -36.966 1.00 82.93 517 A 1 ATOM 4032 S SD . MET A 1 517 ? -33.002 -4.286 -35.219 1.00 78.55 517 A 1 ATOM 4033 C CE . MET A 1 517 ? -31.386 -3.899 -34.508 1.00 66.82 517 A 1 ATOM 4034 N N . LEU A 1 518 ? -28.981 -4.338 -38.269 1.00 94.39 518 A 1 ATOM 4035 C CA . LEU A 1 518 ? -28.049 -3.212 -38.387 1.00 93.98 518 A 1 ATOM 4036 C C . LEU A 1 518 ? -27.664 -2.935 -39.845 1.00 94.34 518 A 1 ATOM 4037 O O . LEU A 1 518 ? -27.681 -1.780 -40.262 1.00 93.26 518 A 1 ATOM 4038 C CB . LEU A 1 518 ? -26.787 -3.473 -37.548 1.00 93.52 518 A 1 ATOM 4039 C CG . LEU A 1 518 ? -27.001 -3.502 -36.022 1.00 92.39 518 A 1 ATOM 4040 C CD1 . LEU A 1 518 ? -25.659 -3.782 -35.350 1.00 89.67 518 A 1 ATOM 4041 C CD2 . LEU A 1 518 ? -27.555 -2.185 -35.481 1.00 89.65 518 A 1 ATOM 4042 N N . LEU A 1 519 ? -27.403 -3.973 -40.641 1.00 94.26 519 A 1 ATOM 4043 C CA . LEU A 1 519 ? -27.122 -3.840 -42.074 1.00 93.88 519 A 1 ATOM 4044 C C . LEU A 1 519 ? -28.308 -3.233 -42.827 1.00 94.04 519 A 1 ATOM 4045 O O . LEU A 1 519 ? -28.122 -2.334 -43.648 1.00 92.82 519 A 1 ATOM 4046 C CB . LEU A 1 519 ? -26.755 -5.212 -42.657 1.00 93.29 519 A 1 ATOM 4047 C CG . LEU A 1 519 ? -25.346 -5.699 -42.273 1.00 91.65 519 A 1 ATOM 4048 C CD1 . LEU A 1 519 ? -25.181 -7.148 -42.728 1.00 87.99 519 A 1 ATOM 4049 C CD2 . LEU A 1 519 ? -24.247 -4.864 -42.931 1.00 87.70 519 A 1 ATOM 4050 N N . ARG A 1 520 ? -29.542 -3.660 -42.501 1.00 94.57 520 A 1 ATOM 4051 C CA . ARG A 1 520 ? -30.760 -3.098 -43.113 1.00 94.44 520 A 1 ATOM 4052 C C . ARG A 1 520 ? -30.930 -1.610 -42.795 1.00 94.66 520 A 1 ATOM 4053 O O . ARG A 1 520 ? -31.210 -0.821 -43.693 1.00 93.27 520 A 1 ATOM 4054 C CB . ARG A 1 520 ? -31.983 -3.919 -42.670 1.00 93.56 520 A 1 ATOM 4055 C CG . ARG A 1 520 ? -32.822 -4.356 -43.871 1.00 81.80 520 A 1 ATOM 4056 C CD . ARG A 1 520 ? -34.082 -5.121 -43.452 1.00 80.43 520 A 1 ATOM 4057 N NE . ARG A 1 520 ? -33.761 -6.418 -42.810 1.00 70.55 520 A 1 ATOM 4058 C CZ . ARG A 1 520 ? -34.634 -7.323 -42.391 1.00 63.15 520 A 1 ATOM 4059 N NH1 . ARG A 1 520 ? -35.920 -7.133 -42.495 1.00 56.90 520 A 1 ATOM 4060 N NH2 . ARG A 1 520 ? -34.228 -8.442 -41.860 1.00 56.04 520 A 1 ATOM 4061 N N . ASN A 1 521 ? -30.702 -1.232 -41.546 1.00 93.79 521 A 1 ATOM 4062 C CA . ASN A 1 521 ? -30.748 0.173 -41.135 1.00 92.61 521 A 1 ATOM 4063 C C . ASN A 1 521 ? -29.629 0.995 -41.798 1.00 93.25 521 A 1 ATOM 4064 O O . ASN A 1 521 ? -29.855 2.132 -42.217 1.00 91.57 521 A 1 ATOM 4065 C CB . ASN A 1 521 ? -30.661 0.249 -39.604 1.00 90.86 521 A 1 ATOM 4066 C CG . ASN A 1 521 ? -31.913 -0.271 -38.909 1.00 85.19 521 A 1 ATOM 4067 O OD1 . ASN A 1 521 ? -32.940 -0.540 -39.499 1.00 76.55 521 A 1 ATOM 4068 N ND2 . ASN A 1 521 ? -31.860 -0.403 -37.599 1.00 76.24 521 A 1 ATOM 4069 N N . THR A 1 522 ? -28.446 0.405 -41.965 1.00 93.29 522 A 1 ATOM 4070 C CA . THR A 1 522 ? -27.305 1.052 -42.626 1.00 93.16 522 A 1 ATOM 4071 C C . THR A 1 522 ? -27.592 1.356 -44.091 1.00 93.72 522 A 1 ATOM 4072 O O . THR A 1 522 ? -27.198 2.419 -44.563 1.00 92.61 522 A 1 ATOM 4073 C CB . THR A 1 522 ? -26.035 0.209 -42.490 1.00 92.33 522 A 1 ATOM 4074 O OG1 . THR A 1 522 ? -25.758 0.010 -41.126 1.00 85.71 522 A 1 ATOM 4075 C CG2 . THR A 1 522 ? -24.807 0.899 -43.087 1.00 86.12 522 A 1 ATOM 4076 N N . GLN A 1 523 ? -28.346 0.521 -44.798 1.00 94.45 523 A 1 ATOM 4077 C CA . GLN A 1 523 ? -28.763 0.828 -46.176 1.00 93.89 523 A 1 ATOM 4078 C C . GLN A 1 523 ? -29.552 2.140 -46.261 1.00 94.35 523 A 1 ATOM 4079 O O . GLN A 1 523 ? -29.334 2.936 -47.175 1.00 92.67 523 A 1 ATOM 4080 C CB . GLN A 1 523 ? -29.585 -0.335 -46.759 1.00 92.74 523 A 1 ATOM 4081 C CG . GLN A 1 523 ? -28.728 -1.587 -47.051 1.00 84.20 523 A 1 ATOM 4082 C CD . GLN A 1 523 ? -27.649 -1.319 -48.110 1.00 76.44 523 A 1 ATOM 4083 O OE1 . GLN A 1 523 ? -27.748 -0.409 -48.917 1.00 67.66 523 A 1 ATOM 4084 N NE2 . GLN A 1 523 ? -26.583 -2.085 -48.126 1.00 64.50 523 A 1 ATOM 4085 N N . ASN A 1 524 ? -30.407 2.428 -45.282 1.00 93.98 524 A 1 ATOM 4086 C CA . ASN A 1 524 ? -31.128 3.702 -45.220 1.00 93.25 524 A 1 ATOM 4087 C C . ASN A 1 524 ? -30.177 4.884 -44.959 1.00 93.54 524 A 1 ATOM 4088 O O . ASN A 1 524 ? -30.319 5.947 -45.570 1.00 91.26 524 A 1 ATOM 4089 C CB . ASN A 1 524 ? -32.216 3.624 -44.137 1.00 91.87 524 A 1 ATOM 4090 C CG . ASN A 1 524 ? -33.309 2.618 -44.456 1.00 86.87 524 A 1 ATOM 4091 O OD1 . ASN A 1 524 ? -33.597 2.298 -45.590 1.00 77.56 524 A 1 ATOM 4092 N ND2 . ASN A 1 524 ? -33.978 2.112 -43.443 1.00 76.17 524 A 1 ATOM 4093 N N . HIS A 1 525 ? -29.186 4.703 -44.098 1.00 93.08 525 A 1 ATOM 4094 C CA . HIS A 1 525 ? -28.165 5.722 -43.840 1.00 92.59 525 A 1 ATOM 4095 C C . HIS A 1 525 ? -27.301 5.988 -45.078 1.00 93.27 525 A 1 ATOM 4096 O O . HIS A 1 525 ? -27.083 7.149 -45.437 1.00 92.04 525 A 1 ATOM 4097 C CB . HIS A 1 525 ? -27.301 5.316 -42.635 1.00 91.33 525 A 1 ATOM 4098 C CG . HIS A 1 525 ? -28.077 5.200 -41.352 1.00 90.25 525 A 1 ATOM 4099 N ND1 . HIS A 1 525 ? -29.066 6.058 -40.901 1.00 81.37 525 A 1 ATOM 4100 C CD2 . HIS A 1 525 ? -27.958 4.211 -40.403 1.00 81.85 525 A 1 ATOM 4101 C CE1 . HIS A 1 525 ? -29.525 5.591 -39.731 1.00 83.12 525 A 1 ATOM 4102 N NE2 . HIS A 1 525 ? -28.876 4.473 -39.392 1.00 83.92 525 A 1 ATOM 4103 N N . LEU A 1 526 ? -26.876 4.947 -45.785 1.00 92.95 526 A 1 ATOM 4104 C CA . LEU A 1 526 ? -26.123 5.058 -47.035 1.00 93.14 526 A 1 ATOM 4105 C C . LEU A 1 526 ? -26.942 5.753 -48.129 1.00 93.37 526 A 1 ATOM 4106 O O . LEU A 1 526 ? -26.412 6.623 -48.815 1.00 91.97 526 A 1 ATOM 4107 C CB . LEU A 1 526 ? -25.677 3.664 -47.497 1.00 92.54 526 A 1 ATOM 4108 C CG . LEU A 1 526 ? -24.591 3.007 -46.621 1.00 91.15 526 A 1 ATOM 4109 C CD1 . LEU A 1 526 ? -24.372 1.578 -47.096 1.00 87.32 526 A 1 ATOM 4110 C CD2 . LEU A 1 526 ? -23.260 3.754 -46.690 1.00 87.63 526 A 1 ATOM 4111 N N . ALA A 1 527 ? -28.235 5.446 -48.259 1.00 93.89 527 A 1 ATOM 4112 C CA . ALA A 1 527 ? -29.114 6.112 -49.224 1.00 93.47 527 A 1 ATOM 4113 C C . ALA A 1 527 ? -29.206 7.631 -48.979 1.00 93.50 527 A 1 ATOM 4114 O O . ALA A 1 527 ? -29.175 8.417 -49.929 1.00 91.59 527 A 1 ATOM 4115 C CB . ALA A 1 527 ? -30.494 5.452 -49.170 1.00 92.95 527 A 1 ATOM 4116 N N . LYS A 1 528 ? -29.259 8.048 -47.711 1.00 92.68 528 A 1 ATOM 4117 C CA . LYS A 1 528 ? -29.219 9.465 -47.335 1.00 91.62 528 A 1 ATOM 4118 C C . LYS A 1 528 ? -27.848 10.085 -47.642 1.00 92.10 528 A 1 ATOM 4119 O O . LYS A 1 528 ? -27.780 11.126 -48.299 1.00 89.92 528 A 1 ATOM 4120 C CB . LYS A 1 528 ? -29.624 9.604 -45.859 1.00 89.37 528 A 1 ATOM 4121 C CG . LYS A 1 528 ? -29.846 11.074 -45.475 1.00 79.67 528 A 1 ATOM 4122 C CD . LYS A 1 528 ? -30.243 11.206 -44.001 1.00 75.47 528 A 1 ATOM 4123 C CE . LYS A 1 528 ? -30.403 12.689 -43.658 1.00 66.64 528 A 1 ATOM 4124 N NZ . LYS A 1 528 ? -30.587 12.914 -42.206 1.00 60.38 528 A 1 ATOM 4125 N N . LEU A 1 529 ? -26.776 9.407 -47.269 1.00 92.17 529 A 1 ATOM 4126 C CA . LEU A 1 529 ? -25.404 9.863 -47.511 1.00 91.94 529 A 1 ATOM 4127 C C . LEU A 1 529 ? -25.054 9.987 -48.995 1.00 92.33 529 A 1 ATOM 4128 O O . LEU A 1 529 ? -24.303 10.893 -49.351 1.00 90.53 529 A 1 ATOM 4129 C CB . LEU A 1 529 ? -24.416 8.910 -46.827 1.00 90.73 529 A 1 ATOM 4130 C CG . LEU A 1 529 ? -24.268 9.164 -45.318 1.00 87.36 529 A 1 ATOM 4131 C CD1 . LEU A 1 529 ? -23.510 8.001 -44.694 1.00 83.31 529 A 1 ATOM 4132 C CD2 . LEU A 1 529 ? -23.505 10.458 -45.050 1.00 83.79 529 A 1 ATOM 4133 N N . ARG A 1 530 ? -25.595 9.146 -49.864 1.00 92.76 530 A 1 ATOM 4134 C CA . ARG A 1 530 ? -25.381 9.261 -51.322 1.00 91.83 530 A 1 ATOM 4135 C C . ARG A 1 530 ? -25.842 10.603 -51.892 1.00 91.89 530 A 1 ATOM 4136 O O . ARG A 1 530 ? -25.286 11.036 -52.897 1.00 90.01 530 A 1 ATOM 4137 C CB . ARG A 1 530 ? -26.082 8.117 -52.059 1.00 91.25 530 A 1 ATOM 4138 C CG . ARG A 1 530 ? -25.319 6.783 -51.969 1.00 85.27 530 A 1 ATOM 4139 C CD . ARG A 1 530 ? -26.131 5.699 -52.673 1.00 82.99 530 A 1 ATOM 4140 N NE . ARG A 1 530 ? -25.652 4.332 -52.394 1.00 76.10 530 A 1 ATOM 4141 C CZ . ARG A 1 530 ? -26.361 3.231 -52.594 1.00 71.13 530 A 1 ATOM 4142 N NH1 . ARG A 1 530 ? -27.554 3.260 -53.111 1.00 63.15 530 A 1 ATOM 4143 N NH2 . ARG A 1 530 ? -25.898 2.062 -52.272 1.00 64.95 530 A 1 ATOM 4144 N N . LYS A 1 531 ? -26.823 11.259 -51.269 1.00 92.32 531 A 1 ATOM 4145 C CA . LYS A 1 531 ? -27.257 12.606 -51.666 1.00 91.58 531 A 1 ATOM 4146 C C . LYS A 1 531 ? -26.325 13.689 -51.133 1.00 91.55 531 A 1 ATOM 4147 O O . LYS A 1 531 ? -25.915 14.552 -51.899 1.00 87.28 531 A 1 ATOM 4148 C CB . LYS A 1 531 ? -28.704 12.874 -51.220 1.00 89.82 531 A 1 ATOM 4149 C CG . LYS A 1 531 ? -29.726 12.248 -52.176 1.00 82.87 531 A 1 ATOM 4150 C CD . LYS A 1 531 ? -31.140 12.670 -51.758 1.00 76.77 531 A 1 ATOM 4151 C CE . LYS A 1 531 ? -32.164 12.201 -52.793 1.00 67.88 531 A 1 ATOM 4152 N NZ . LYS A 1 531 ? -33.535 12.643 -52.433 1.00 59.02 531 A 1 ATOM 4153 N N . ASP A 1 532 ? -25.986 13.625 -49.856 1.00 90.07 532 A 1 ATOM 4154 C CA . ASP A 1 532 ? -25.298 14.722 -49.162 1.00 88.19 532 A 1 ATOM 4155 C C . ASP A 1 532 ? -23.763 14.602 -49.233 1.00 89.09 532 A 1 ATOM 4156 O O . ASP A 1 532 ? -23.050 15.596 -49.388 1.00 83.82 532 A 1 ATOM 4157 C CB . ASP A 1 532 ? -25.780 14.768 -47.698 1.00 83.65 532 A 1 ATOM 4158 C CG . ASP A 1 532 ? -27.298 14.947 -47.529 1.00 77.48 532 A 1 ATOM 4159 O OD1 . ASP A 1 532 ? -27.951 15.476 -48.457 1.00 70.19 532 A 1 ATOM 4160 O OD2 . ASP A 1 532 ? -27.811 14.524 -46.466 1.00 70.98 532 A 1 ATOM 4161 N N . LYS A 1 533 ? -23.237 13.372 -49.126 1.00 88.70 533 A 1 ATOM 4162 C CA . LYS A 1 533 ? -21.797 13.057 -49.081 1.00 88.71 533 A 1 ATOM 4163 C C . LYS A 1 533 ? -21.481 11.797 -49.913 1.00 90.42 533 A 1 ATOM 4164 O O . LYS A 1 533 ? -21.090 10.769 -49.352 1.00 87.60 533 A 1 ATOM 4165 C CB . LYS A 1 533 ? -21.323 12.925 -47.620 1.00 85.42 533 A 1 ATOM 4166 C CG . LYS A 1 533 ? -21.405 14.236 -46.813 1.00 81.71 533 A 1 ATOM 4167 C CD . LYS A 1 533 ? -20.760 14.067 -45.428 1.00 75.40 533 A 1 ATOM 4168 C CE . LYS A 1 533 ? -20.809 15.373 -44.626 1.00 68.93 533 A 1 ATOM 4169 N NZ . LYS A 1 533 ? -20.145 15.254 -43.299 1.00 62.01 533 A 1 ATOM 4170 N N . PRO A 1 534 ? -21.615 11.830 -51.250 1.00 90.94 534 A 1 ATOM 4171 C CA . PRO A 1 534 ? -21.533 10.632 -52.096 1.00 91.16 534 A 1 ATOM 4172 C C . PRO A 1 534 ? -20.200 9.885 -51.980 1.00 91.94 534 A 1 ATOM 4173 O O . PRO A 1 534 ? -20.192 8.658 -51.906 1.00 88.84 534 A 1 ATOM 4174 C CB . PRO A 1 534 ? -21.804 11.128 -53.522 1.00 89.48 534 A 1 ATOM 4175 C CG . PRO A 1 534 ? -21.509 12.626 -53.473 1.00 86.78 534 A 1 ATOM 4176 C CD . PRO A 1 534 ? -21.902 13.007 -52.052 1.00 89.81 534 A 1 ATOM 4177 N N . GLY A 1 535 ? -19.073 10.587 -51.888 1.00 91.05 535 A 1 ATOM 4178 C CA . GLY A 1 535 ? -17.755 9.958 -51.713 1.00 90.49 535 A 1 ATOM 4179 C C . GLY A 1 535 ? -17.627 9.186 -50.393 1.00 91.26 535 A 1 ATOM 4180 O O . GLY A 1 535 ? -17.049 8.100 -50.361 1.00 89.29 535 A 1 ATOM 4181 N N . LEU A 1 536 ? -18.221 9.702 -49.320 1.00 90.32 536 A 1 ATOM 4182 C CA . LEU A 1 536 ? -18.251 9.011 -48.029 1.00 90.30 536 A 1 ATOM 4183 C C . LEU A 1 536 ? -19.141 7.764 -48.082 1.00 91.54 536 A 1 ATOM 4184 O O . LEU A 1 536 ? -18.763 6.734 -47.535 1.00 89.97 536 A 1 ATOM 4185 C CB . LEU A 1 536 ? -18.706 9.997 -46.942 1.00 88.14 536 A 1 ATOM 4186 C CG . LEU A 1 536 ? -18.699 9.409 -45.517 1.00 83.35 536 A 1 ATOM 4187 C CD1 . LEU A 1 536 ? -17.299 8.993 -45.065 1.00 77.70 536 A 1 ATOM 4188 C CD2 . LEU A 1 536 ? -19.229 10.449 -44.537 1.00 77.70 536 A 1 ATOM 4189 N N . ALA A 1 537 ? -20.280 7.836 -48.766 1.00 91.21 537 A 1 ATOM 4190 C CA . ALA A 1 537 ? -21.169 6.692 -48.958 1.00 91.39 537 A 1 ATOM 4191 C C . ALA A 1 537 ? -20.463 5.550 -49.702 1.00 92.05 537 A 1 ATOM 4192 O O . ALA A 1 537 ? -20.511 4.415 -49.238 1.00 90.49 537 A 1 ATOM 4193 C CB . ALA A 1 537 ? -22.434 7.147 -49.688 1.00 90.40 537 A 1 ATOM 4194 N N . VAL A 1 538 ? -19.741 5.858 -50.785 1.00 93.69 538 A 1 ATOM 4195 C CA . VAL A 1 538 ? -18.968 4.864 -51.552 1.00 93.25 538 A 1 ATOM 4196 C C . VAL A 1 538 ? -17.876 4.218 -50.695 1.00 93.48 538 A 1 ATOM 4197 O O . VAL A 1 538 ? -17.727 2.996 -50.708 1.00 92.49 538 A 1 ATOM 4198 C CB . VAL A 1 538 ? -18.362 5.502 -52.816 1.00 92.28 538 A 1 ATOM 4199 C CG1 . VAL A 1 538 ? -17.403 4.566 -53.557 1.00 85.00 538 A 1 ATOM 4200 C CG2 . VAL A 1 538 ? -19.460 5.905 -53.806 1.00 85.02 538 A 1 ATOM 4201 N N . ASN A 1 539 ? -17.132 5.001 -49.927 1.00 93.11 539 A 1 ATOM 4202 C CA . ASN A 1 539 ? -16.098 4.458 -49.043 1.00 92.30 539 A 1 ATOM 4203 C C . ASN A 1 539 ? -16.685 3.534 -47.966 1.00 92.88 539 A 1 ATOM 4204 O O . ASN A 1 539 ? -16.159 2.448 -47.747 1.00 91.47 539 A 1 ATOM 4205 C CB . ASN A 1 539 ? -15.302 5.603 -48.405 1.00 90.23 539 A 1 ATOM 4206 C CG . ASN A 1 539 ? -14.273 6.213 -49.343 1.00 84.08 539 A 1 ATOM 4207 O OD1 . ASN A 1 539 ? -13.740 5.584 -50.247 1.00 76.12 539 A 1 ATOM 4208 N ND2 . ASN A 1 539 ? -13.908 7.457 -49.109 1.00 74.80 539 A 1 ATOM 4209 N N . LEU A 1 540 ? -17.790 3.930 -47.334 1.00 92.51 540 A 1 ATOM 4210 C CA . LEU A 1 540 ? -18.475 3.108 -46.335 1.00 92.28 540 A 1 ATOM 4211 C C . LEU A 1 540 ? -18.991 1.799 -46.926 1.00 92.98 540 A 1 ATOM 4212 O O . LEU A 1 540 ? -18.830 0.747 -46.318 1.00 92.04 540 A 1 ATOM 4213 C CB . LEU A 1 540 ? -19.647 3.907 -45.747 1.00 91.54 540 A 1 ATOM 4214 C CG . LEU A 1 540 ? -19.208 4.984 -44.746 1.00 89.14 540 A 1 ATOM 4215 C CD1 . LEU A 1 540 ? -20.381 5.916 -44.436 1.00 85.12 540 A 1 ATOM 4216 C CD2 . LEU A 1 540 ? -18.743 4.343 -43.444 1.00 85.92 540 A 1 ATOM 4217 N N . GLU A 1 541 ? -19.581 1.854 -48.109 1.00 94.08 541 A 1 ATOM 4218 C CA . GLU A 1 541 ? -20.107 0.674 -48.793 1.00 93.52 541 A 1 ATOM 4219 C C . GLU A 1 541 ? -18.988 -0.309 -49.154 1.00 93.72 541 A 1 ATOM 4220 O O . GLU A 1 541 ? -19.125 -1.512 -48.949 1.00 92.30 541 A 1 ATOM 4221 C CB . GLU A 1 541 ? -20.882 1.128 -50.035 1.00 92.19 541 A 1 ATOM 4222 C CG . GLU A 1 541 ? -22.159 0.339 -50.234 1.00 80.11 541 A 1 ATOM 4223 C CD . GLU A 1 541 ? -23.131 1.007 -51.205 1.00 74.69 541 A 1 ATOM 4224 O OE1 . GLU A 1 541 ? -24.323 0.647 -51.149 1.00 67.39 541 A 1 ATOM 4225 O OE2 . GLU A 1 541 ? -22.792 1.951 -51.951 1.00 68.34 541 A 1 ATOM 4226 N N . ARG A 1 542 ? -17.848 0.217 -49.622 1.00 94.13 542 A 1 ATOM 4227 C CA . ARG A 1 542 ? -16.651 -0.581 -49.902 1.00 93.86 542 A 1 ATOM 4228 C C . ARG A 1 542 ? -16.092 -1.224 -48.632 1.00 94.12 542 A 1 ATOM 4229 O O . ARG A 1 542 ? -15.802 -2.414 -48.656 1.00 92.74 542 A 1 ATOM 4230 C CB . ARG A 1 542 ? -15.602 0.302 -50.587 1.00 92.76 542 A 1 ATOM 4231 C CG . ARG A 1 542 ? -14.391 -0.522 -51.052 1.00 81.75 542 A 1 ATOM 4232 C CD . ARG A 1 542 ? -13.275 0.393 -51.581 1.00 78.75 542 A 1 ATOM 4233 N NE . ARG A 1 542 ? -12.743 1.216 -50.490 1.00 68.17 542 A 1 ATOM 4234 C CZ . ARG A 1 542 ? -11.941 2.262 -50.603 1.00 61.26 542 A 1 ATOM 4235 N NH1 . ARG A 1 542 ? -11.464 2.635 -51.764 1.00 55.46 542 A 1 ATOM 4236 N NH2 . ARG A 1 542 ? -11.622 2.942 -49.541 1.00 52.62 542 A 1 ATOM 4237 N N . ASP A 1 543 ? -15.974 -0.477 -47.546 1.00 93.19 543 A 1 ATOM 4238 C CA . ASP A 1 543 ? -15.456 -1.004 -46.278 1.00 92.69 543 A 1 ATOM 4239 C C . ASP A 1 543 ? -16.384 -2.094 -45.700 1.00 93.37 543 A 1 ATOM 4240 O O . ASP A 1 543 ? -15.917 -3.108 -45.185 1.00 92.29 543 A 1 ATOM 4241 C CB . ASP A 1 543 ? -15.273 0.138 -45.262 1.00 91.56 543 A 1 ATOM 4242 C CG . ASP A 1 543 ? -14.142 1.142 -45.575 1.00 89.18 543 A 1 ATOM 4243 O OD1 . ASP A 1 543 ? -13.278 0.863 -46.439 1.00 83.93 543 A 1 ATOM 4244 O OD2 . ASP A 1 543 ? -14.115 2.196 -44.895 1.00 83.94 543 A 1 ATOM 4245 N N . ILE A 1 544 ? -17.699 -1.934 -45.811 1.00 93.88 544 A 1 ATOM 4246 C CA . ILE A 1 544 ? -18.682 -2.954 -45.413 1.00 93.77 544 A 1 ATOM 4247 C C . ILE A 1 544 ? -18.518 -4.218 -46.264 1.00 93.75 544 A 1 ATOM 4248 O O . ILE A 1 544 ? -18.443 -5.314 -45.706 1.00 92.30 544 A 1 ATOM 4249 C CB . ILE A 1 544 ? -20.121 -2.394 -45.490 1.00 93.35 544 A 1 ATOM 4250 C CG1 . ILE A 1 544 ? -20.340 -1.325 -44.393 1.00 92.05 544 A 1 ATOM 4251 C CG2 . ILE A 1 544 ? -21.179 -3.504 -45.339 1.00 91.87 544 A 1 ATOM 4252 C CD1 . ILE A 1 544 ? -21.574 -0.442 -44.623 1.00 88.30 544 A 1 ATOM 4253 N N . GLY A 1 545 ? -18.437 -4.070 -47.590 1.00 94.07 545 A 1 ATOM 4254 C CA . GLY A 1 545 ? -18.228 -5.183 -48.518 1.00 93.40 545 A 1 ATOM 4255 C C . GLY A 1 545 ? -16.941 -5.947 -48.218 1.00 93.57 545 A 1 ATOM 4256 O O . GLY A 1 545 ? -16.991 -7.151 -47.981 1.00 92.40 545 A 1 ATOM 4257 N N . GLU A 1 546 ? -15.813 -5.251 -48.105 1.00 93.31 546 A 1 ATOM 4258 C CA . GLU A 1 546 ? -14.495 -5.828 -47.789 1.00 92.24 546 A 1 ATOM 4259 C C . GLU A 1 546 ? -14.527 -6.674 -46.504 1.00 92.44 546 A 1 ATOM 4260 O O . GLU A 1 546 ? -13.978 -7.778 -46.451 1.00 90.34 546 A 1 ATOM 4261 C CB . GLU A 1 546 ? -13.476 -4.673 -47.646 1.00 90.61 546 A 1 ATOM 4262 C CG . GLU A 1 546 ? -12.010 -5.102 -47.438 1.00 78.70 546 A 1 ATOM 4263 C CD . GLU A 1 546 ? -11.101 -3.955 -46.921 1.00 71.73 546 A 1 ATOM 4264 O OE1 . GLU A 1 546 ? -10.176 -4.229 -46.124 1.00 63.43 546 A 1 ATOM 4265 O OE2 . GLU A 1 546 ? -11.309 -2.764 -47.247 1.00 65.14 546 A 1 ATOM 4266 N N . ILE A 1 547 ? -15.198 -6.184 -45.469 1.00 92.91 547 A 1 ATOM 4267 C CA . ILE A 1 547 ? -15.280 -6.909 -44.196 1.00 92.66 547 A 1 ATOM 4268 C C . ILE A 1 547 ? -16.168 -8.150 -44.332 1.00 92.36 547 A 1 ATOM 4269 O O . ILE A 1 547 ? -15.773 -9.217 -43.855 1.00 90.25 547 A 1 ATOM 4270 C CB . ILE A 1 547 ? -15.748 -5.985 -43.056 1.00 92.36 547 A 1 ATOM 4271 C CG1 . ILE A 1 547 ? -14.708 -4.873 -42.786 1.00 90.45 547 A 1 ATOM 4272 C CG2 . ILE A 1 547 ? -15.952 -6.796 -41.760 1.00 90.41 547 A 1 ATOM 4273 C CD1 . ILE A 1 547 ? -15.251 -3.717 -41.938 1.00 87.38 547 A 1 ATOM 4274 N N . ILE A 1 548 ? -17.338 -8.038 -44.953 1.00 92.31 548 A 1 ATOM 4275 C CA . ILE A 1 548 ? -18.302 -9.139 -45.101 1.00 91.41 548 A 1 ATOM 4276 C C . ILE A 1 548 ? -17.735 -10.248 -45.991 1.00 90.88 548 A 1 ATOM 4277 O O . ILE A 1 548 ? -17.762 -11.409 -45.587 1.00 88.14 548 A 1 ATOM 4278 C CB . ILE A 1 548 ? -19.668 -8.620 -45.605 1.00 90.17 548 A 1 ATOM 4279 C CG1 . ILE A 1 548 ? -20.337 -7.783 -44.492 1.00 87.51 548 A 1 ATOM 4280 C CG2 . ILE A 1 548 ? -20.594 -9.779 -46.027 1.00 86.71 548 A 1 ATOM 4281 C CD1 . ILE A 1 548 ? -21.664 -7.126 -44.901 1.00 81.27 548 A 1 ATOM 4282 N N . ASP A 1 549 ? -17.159 -9.903 -47.144 1.00 90.43 549 A 1 ATOM 4283 C CA . ASP A 1 549 ? -16.604 -10.870 -48.097 1.00 88.86 549 A 1 ATOM 4284 C C . ASP A 1 549 ? -15.476 -11.695 -47.470 1.00 87.85 549 A 1 ATOM 4285 O O . ASP A 1 549 ? -15.383 -12.907 -47.660 1.00 83.32 549 A 1 ATOM 4286 C CB . ASP A 1 549 ? -16.099 -10.123 -49.344 1.00 87.44 549 A 1 ATOM 4287 C CG . ASP A 1 549 ? -17.217 -9.499 -50.193 1.00 81.92 549 A 1 ATOM 4288 O OD1 . ASP A 1 549 ? -18.392 -9.895 -50.011 1.00 75.47 549 A 1 ATOM 4289 O OD2 . ASP A 1 549 ? -16.882 -8.637 -51.036 1.00 75.23 549 A 1 ATOM 4290 N N . GLY A 1 550 ? -14.652 -11.079 -46.637 1.00 86.87 550 A 1 ATOM 4291 C CA . GLY A 1 550 ? -13.578 -11.775 -45.929 1.00 84.39 550 A 1 ATOM 4292 C C . GLY A 1 550 ? -14.019 -12.641 -44.741 1.00 85.46 550 A 1 ATOM 4293 O O . GLY A 1 550 ? -13.177 -13.326 -44.168 1.00 81.30 550 A 1 ATOM 4294 N N . MET A 1 551 ? -15.296 -12.620 -44.332 1.00 86.33 551 A 1 ATOM 4295 C CA . MET A 1 551 ? -15.787 -13.499 -43.255 1.00 84.36 551 A 1 ATOM 4296 C C . MET A 1 551 ? -16.091 -14.920 -43.741 1.00 82.50 551 A 1 ATOM 4297 O O . MET A 1 551 ? -16.108 -15.835 -42.921 1.00 75.63 551 A 1 ATOM 4298 C CB . MET A 1 551 ? -17.016 -12.900 -42.553 1.00 82.18 551 A 1 ATOM 4299 C CG . MET A 1 551 ? -16.650 -11.685 -41.695 1.00 77.81 551 A 1 ATOM 4300 S SD . MET A 1 551 ? -17.970 -11.080 -40.595 1.00 76.85 551 A 1 ATOM 4301 C CE . MET A 1 551 ? -19.229 -10.600 -41.794 1.00 66.79 551 A 1 ATOM 4302 N N . GLN A 1 552 ? -16.339 -15.118 -45.023 1.00 79.43 552 A 1 ATOM 4303 C CA . GLN A 1 552 ? -16.646 -16.412 -45.673 1.00 76.85 552 A 1 ATOM 4304 C C . GLN A 1 552 ? -17.749 -17.257 -45.000 1.00 78.16 552 A 1 ATOM 4305 O O . GLN A 1 552 ? -17.946 -18.424 -45.328 1.00 69.32 552 A 1 ATOM 4306 C CB . GLN A 1 552 ? -15.358 -17.226 -45.882 1.00 69.04 552 A 1 ATOM 4307 C CG . GLN A 1 552 ? -14.317 -16.498 -46.757 1.00 61.33 552 A 1 ATOM 4308 C CD . GLN A 1 552 ? -13.143 -17.404 -47.134 1.00 53.75 552 A 1 ATOM 4309 O OE1 . GLN A 1 552 ? -13.004 -18.536 -46.699 1.00 48.70 552 A 1 ATOM 4310 N NE2 . GLN A 1 552 ? -12.257 -16.939 -47.982 1.00 47.30 552 A 1 ATOM 4311 N N . SER A 1 553 ? -18.478 -16.699 -44.049 1.00 76.67 553 A 1 ATOM 4312 C CA . SER A 1 553 ? -19.446 -17.412 -43.222 1.00 75.21 553 A 1 ATOM 4313 C C . SER A 1 553 ? -20.624 -16.506 -42.862 1.00 78.67 553 A 1 ATOM 4314 O O . SER A 1 553 ? -20.558 -15.280 -42.954 1.00 71.61 553 A 1 ATOM 4315 C CB . SER A 1 553 ? -18.758 -17.976 -41.972 1.00 66.87 553 A 1 ATOM 4316 O OG . SER A 1 553 ? -18.140 -16.959 -41.215 1.00 60.38 553 A 1 ATOM 4317 N N . GLN A 1 554 ? -21.726 -17.131 -42.448 1.00 83.65 554 A 1 ATOM 4318 C CA . GLN A 1 554 ? -22.864 -16.399 -41.903 1.00 85.31 554 A 1 ATOM 4319 C C . GLN A 1 554 ? -22.529 -15.839 -40.517 1.00 89.11 554 A 1 ATOM 4320 O O . GLN A 1 554 ? -21.640 -16.336 -39.828 1.00 84.92 554 A 1 ATOM 4321 C CB . GLN A 1 554 ? -24.098 -17.305 -41.839 1.00 77.47 554 A 1 ATOM 4322 C CG . GLN A 1 554 ? -24.599 -17.702 -43.240 1.00 66.62 554 A 1 ATOM 4323 C CD . GLN A 1 554 ? -25.902 -18.508 -43.201 1.00 58.38 554 A 1 ATOM 4324 O OE1 . GLN A 1 554 ? -26.432 -18.864 -42.167 1.00 51.43 554 A 1 ATOM 4325 N NE2 . GLN A 1 554 ? -26.464 -18.822 -44.344 1.00 49.40 554 A 1 ATOM 4326 N N . PHE A 1 555 ? -23.292 -14.848 -40.079 1.00 90.18 555 A 1 ATOM 4327 C CA . PHE A 1 555 ? -23.162 -14.323 -38.722 1.00 92.31 555 A 1 ATOM 4328 C C . PHE A 1 555 ? -23.344 -15.434 -37.680 1.00 93.33 555 A 1 ATOM 4329 O O . PHE A 1 555 ? -24.382 -16.109 -37.683 1.00 91.20 555 A 1 ATOM 4330 C CB . PHE A 1 555 ? -24.174 -13.196 -38.489 1.00 91.00 555 A 1 ATOM 4331 C CG . PHE A 1 555 ? -23.940 -11.978 -39.346 1.00 92.07 555 A 1 ATOM 4332 C CD1 . PHE A 1 555 ? -22.769 -11.220 -39.178 1.00 89.26 555 A 1 ATOM 4333 C CD2 . PHE A 1 555 ? -24.873 -11.605 -40.331 1.00 89.70 555 A 1 ATOM 4334 C CE1 . PHE A 1 555 ? -22.520 -10.110 -39.999 1.00 88.77 555 A 1 ATOM 4335 C CE2 . PHE A 1 555 ? -24.630 -10.493 -41.151 1.00 88.83 555 A 1 ATOM 4336 C CZ . PHE A 1 555 ? -23.446 -9.750 -40.991 1.00 90.49 555 A 1 ATOM 4337 N N . PRO A 1 556 ? -22.387 -15.645 -36.775 1.00 93.57 556 A 1 ATOM 4338 C CA . PRO A 1 556 ? -22.480 -16.684 -35.759 1.00 93.52 556 A 1 ATOM 4339 C C . PRO A 1 556 ? -23.599 -16.367 -34.763 1.00 94.47 556 A 1 ATOM 4340 O O . PRO A 1 556 ? -23.865 -15.205 -34.445 1.00 93.00 556 A 1 ATOM 4341 C CB . PRO A 1 556 ? -21.099 -16.732 -35.104 1.00 91.34 556 A 1 ATOM 4342 C CG . PRO A 1 556 ? -20.596 -15.299 -35.258 1.00 89.56 556 A 1 ATOM 4343 C CD . PRO A 1 556 ? -21.165 -14.876 -36.609 1.00 92.45 556 A 1 ATOM 4344 N N . ARG A 1 557 ? -24.234 -17.420 -34.207 1.00 94.30 557 A 1 ATOM 4345 C CA . ARG A 1 557 ? -25.268 -17.244 -33.167 1.00 94.64 557 A 1 ATOM 4346 C C . ARG A 1 557 ? -24.720 -16.599 -31.898 1.00 95.15 557 A 1 ATOM 4347 O O . ARG A 1 557 ? -25.417 -15.813 -31.267 1.00 93.13 557 A 1 ATOM 4348 C CB . ARG A 1 557 ? -25.924 -18.585 -32.816 1.00 93.52 557 A 1 ATOM 4349 C CG . ARG A 1 557 ? -26.933 -19.039 -33.879 1.00 83.87 557 A 1 ATOM 4350 C CD . ARG A 1 557 ? -27.676 -20.275 -33.377 1.00 78.15 557 A 1 ATOM 4351 N NE . ARG A 1 557 ? -28.739 -20.685 -34.308 1.00 66.15 557 A 1 ATOM 4352 C CZ . ARG A 1 557 ? -29.606 -21.670 -34.119 1.00 55.98 557 A 1 ATOM 4353 N NH1 . ARG A 1 557 ? -29.578 -22.408 -33.041 1.00 50.27 557 A 1 ATOM 4354 N NH2 . ARG A 1 557 ? -30.513 -21.934 -35.020 1.00 49.14 557 A 1 ATOM 4355 N N . SER A 1 558 ? -23.489 -16.963 -31.543 1.00 95.57 558 A 1 ATOM 4356 C CA . SER A 1 558 ? -22.797 -16.454 -30.363 1.00 95.57 558 A 1 ATOM 4357 C C . SER A 1 558 ? -21.296 -16.395 -30.609 1.00 95.79 558 A 1 ATOM 4358 O O . SER A 1 558 ? -20.764 -17.194 -31.385 1.00 93.62 558 A 1 ATOM 4359 C CB . SER A 1 558 ? -23.094 -17.338 -29.144 1.00 93.69 558 A 1 ATOM 4360 O OG . SER A 1 558 ? -22.704 -18.676 -29.389 1.00 83.48 558 A 1 ATOM 4361 N N . LEU A 1 559 ? -20.618 -15.498 -29.913 1.00 95.09 559 A 1 ATOM 4362 C CA . LEU A 1 559 ? -19.160 -15.447 -29.825 1.00 95.01 559 A 1 ATOM 4363 C C . LEU A 1 559 ? -18.698 -15.928 -28.448 1.00 94.91 559 A 1 ATOM 4364 O O . LEU A 1 559 ? -19.309 -15.608 -27.427 1.00 93.05 559 A 1 ATOM 4365 C CB . LEU A 1 559 ? -18.651 -14.028 -30.127 1.00 94.07 559 A 1 ATOM 4366 C CG . LEU A 1 559 ? -18.868 -13.549 -31.579 1.00 93.41 559 A 1 ATOM 4367 C CD1 . LEU A 1 559 ? -18.324 -12.130 -31.736 1.00 90.62 559 A 1 ATOM 4368 C CD2 . LEU A 1 559 ? -18.160 -14.445 -32.599 1.00 90.83 559 A 1 ATOM 4369 N N . ARG A 1 560 ? -17.578 -16.680 -28.425 1.00 95.57 560 A 1 ATOM 4370 C CA . ARG A 1 560 ? -16.882 -17.018 -27.182 1.00 94.98 560 A 1 ATOM 4371 C C . ARG A 1 560 ? -16.327 -15.756 -26.528 1.00 95.46 560 A 1 ATOM 4372 O O . ARG A 1 560 ? -16.166 -14.731 -27.188 1.00 94.01 560 A 1 ATOM 4373 C CB . ARG A 1 560 ? -15.767 -18.033 -27.461 1.00 92.46 560 A 1 ATOM 4374 C CG . ARG A 1 560 ? -16.317 -19.369 -27.986 1.00 81.08 560 A 1 ATOM 4375 C CD . ARG A 1 560 ? -15.184 -20.380 -28.228 1.00 76.71 560 A 1 ATOM 4376 N NE . ARG A 1 560 ? -14.315 -19.957 -29.333 1.00 65.14 560 A 1 ATOM 4377 C CZ . ARG A 1 560 ? -13.126 -20.465 -29.639 1.00 57.17 560 A 1 ATOM 4378 N NH1 . ARG A 1 560 ? -12.627 -21.477 -28.983 1.00 52.69 560 A 1 ATOM 4379 N NH2 . ARG A 1 560 ? -12.425 -19.951 -30.613 1.00 49.29 560 A 1 ATOM 4380 N N . LEU A 1 561 ? -16.003 -15.839 -25.245 1.00 95.03 561 A 1 ATOM 4381 C CA . LEU A 1 561 ? -15.505 -14.694 -24.475 1.00 94.86 561 A 1 ATOM 4382 C C . LEU A 1 561 ? -14.249 -14.061 -25.107 1.00 95.21 561 A 1 ATOM 4383 O O . LEU A 1 561 ? -14.166 -12.843 -25.228 1.00 94.06 561 A 1 ATOM 4384 C CB . LEU A 1 561 ? -15.229 -15.166 -23.037 1.00 93.27 561 A 1 ATOM 4385 C CG . LEU A 1 561 ? -14.942 -14.010 -22.058 1.00 86.50 561 A 1 ATOM 4386 C CD1 . LEU A 1 561 ? -16.200 -13.186 -21.785 1.00 82.69 561 A 1 ATOM 4387 C CD2 . LEU A 1 561 ? -14.439 -14.586 -20.734 1.00 82.39 561 A 1 ATOM 4388 N N . GLU A 1 562 ? -13.310 -14.891 -25.566 1.00 93.96 562 A 1 ATOM 4389 C CA . GLU A 1 562 ? -12.094 -14.442 -26.261 1.00 93.57 562 A 1 ATOM 4390 C C . GLU A 1 562 ? -12.422 -13.685 -27.558 1.00 94.25 562 A 1 ATOM 4391 O O . GLU A 1 562 ? -11.838 -12.645 -27.843 1.00 93.51 562 A 1 ATOM 4392 C CB . GLU A 1 562 ? -11.244 -15.669 -26.602 1.00 92.13 562 A 1 ATOM 4393 C CG . GLU A 1 562 ? -10.731 -16.445 -25.379 1.00 84.82 562 A 1 ATOM 4394 C CD . GLU A 1 562 ? -10.690 -17.968 -25.581 1.00 74.97 562 A 1 ATOM 4395 O OE1 . GLU A 1 562 ? -10.287 -18.650 -24.615 1.00 66.51 562 A 1 ATOM 4396 O OE2 . GLU A 1 562 ? -11.169 -18.461 -26.635 1.00 67.21 562 A 1 ATOM 4397 N N . ASP A 1 563 ? -13.397 -14.171 -28.326 1.00 94.19 563 A 1 ATOM 4398 C CA . ASP A 1 563 ? -13.819 -13.533 -29.575 1.00 94.45 563 A 1 ATOM 4399 C C . ASP A 1 563 ? -14.618 -12.247 -29.317 1.00 95.19 563 A 1 ATOM 4400 O O . ASP A 1 563 ? -14.544 -11.311 -30.112 1.00 94.54 563 A 1 ATOM 4401 C CB . ASP A 1 563 ? -14.612 -14.528 -30.439 1.00 93.47 563 A 1 ATOM 4402 C CG . ASP A 1 563 ? -13.788 -15.743 -30.876 1.00 91.81 563 A 1 ATOM 4403 O OD1 . ASP A 1 563 ? -12.593 -15.574 -31.200 1.00 88.04 563 A 1 ATOM 4404 O OD2 . ASP A 1 563 ? -14.351 -16.863 -30.857 1.00 87.48 563 A 1 ATOM 4405 N N . GLN A 1 564 ? -15.318 -12.147 -28.184 1.00 95.77 564 A 1 ATOM 4406 C CA . GLN A 1 564 ? -15.900 -10.880 -27.720 1.00 96.08 564 A 1 ATOM 4407 C C . GLN A 1 564 ? -14.815 -9.861 -27.340 1.00 96.13 564 A 1 ATOM 4408 O O . GLN A 1 564 ? -14.983 -8.669 -27.598 1.00 95.24 564 A 1 ATOM 4409 C CB . GLN A 1 564 ? -16.853 -11.115 -26.535 1.00 95.99 564 A 1 ATOM 4410 C CG . GLN A 1 564 ? -18.105 -11.913 -26.924 1.00 94.60 564 A 1 ATOM 4411 C CD . GLN A 1 564 ? -19.047 -12.143 -25.744 1.00 94.02 564 A 1 ATOM 4412 O OE1 . GLN A 1 564 ? -19.467 -11.236 -25.040 1.00 86.26 564 A 1 ATOM 4413 N NE2 . GLN A 1 564 ? -19.444 -13.372 -25.500 1.00 84.91 564 A 1 ATOM 4414 N N . GLY A 1 565 ? -13.695 -10.320 -26.790 1.00 95.44 565 A 1 ATOM 4415 C CA . GLY A 1 565 ? -12.511 -9.481 -26.577 1.00 95.18 565 A 1 ATOM 4416 C C . GLY A 1 565 ? -11.919 -8.985 -27.898 1.00 95.50 565 A 1 ATOM 4417 O O . GLY A 1 565 ? -11.688 -7.786 -28.068 1.00 94.99 565 A 1 ATOM 4418 N N . ARG A 1 566 ? -11.765 -9.877 -28.884 1.00 95.46 566 A 1 ATOM 4419 C CA . ARG A 1 566 ? -11.323 -9.511 -30.241 1.00 95.25 566 A 1 ATOM 4420 C C . ARG A 1 566 ? -12.310 -8.569 -30.938 1.00 95.51 566 A 1 ATOM 4421 O O . ARG A 1 566 ? -11.875 -7.664 -31.643 1.00 94.95 566 A 1 ATOM 4422 C CB . ARG A 1 566 ? -11.092 -10.772 -31.084 1.00 94.30 566 A 1 ATOM 4423 C CG . ARG A 1 566 ? -9.901 -11.601 -30.571 1.00 90.75 566 A 1 ATOM 4424 C CD . ARG A 1 566 ? -9.669 -12.822 -31.466 1.00 86.85 566 A 1 ATOM 4425 N NE . ARG A 1 566 ? -8.681 -13.732 -30.869 1.00 81.73 566 A 1 ATOM 4426 C CZ . ARG A 1 566 ? -8.934 -14.784 -30.097 1.00 76.04 566 A 1 ATOM 4427 N NH1 . ARG A 1 566 ? -10.129 -15.192 -29.815 1.00 66.03 566 A 1 ATOM 4428 N NH2 . ARG A 1 566 ? -7.967 -15.457 -29.590 1.00 72.82 566 A 1 ATOM 4429 N N . PHE A 1 567 ? -13.606 -8.731 -30.688 1.00 95.40 567 A 1 ATOM 4430 C CA . PHE A 1 567 ? -14.631 -7.800 -31.166 1.00 95.93 567 A 1 ATOM 4431 C C . PHE A 1 567 ? -14.389 -6.381 -30.630 1.00 95.99 567 A 1 ATOM 4432 O O . PHE A 1 567 ? -14.397 -5.436 -31.411 1.00 95.47 567 A 1 ATOM 4433 C CB . PHE A 1 567 ? -16.028 -8.317 -30.784 1.00 95.97 567 A 1 ATOM 4434 C CG . PHE A 1 567 ? -17.189 -7.510 -31.332 1.00 96.45 567 A 1 ATOM 4435 C CD1 . PHE A 1 567 ? -17.516 -6.252 -30.792 1.00 95.31 567 A 1 ATOM 4436 C CD2 . PHE A 1 567 ? -17.971 -8.028 -32.387 1.00 95.15 567 A 1 ATOM 4437 C CE1 . PHE A 1 567 ? -18.594 -5.509 -31.309 1.00 94.89 567 A 1 ATOM 4438 C CE2 . PHE A 1 567 ? -19.054 -7.297 -32.899 1.00 94.43 567 A 1 ATOM 4439 C CZ . PHE A 1 567 ? -19.361 -6.031 -32.363 1.00 95.49 567 A 1 ATOM 4440 N N . ALA A 1 568 ? -14.118 -6.235 -29.344 1.00 95.93 568 A 1 ATOM 4441 C CA . ALA A 1 568 ? -13.813 -4.935 -28.742 1.00 95.71 568 A 1 ATOM 4442 C C . ALA A 1 568 ? -12.563 -4.294 -29.370 1.00 95.65 568 A 1 ATOM 4443 O O . ALA A 1 568 ? -12.585 -3.117 -29.727 1.00 94.89 568 A 1 ATOM 4444 C CB . ALA A 1 568 ? -13.653 -5.112 -27.225 1.00 95.42 568 A 1 ATOM 4445 N N . ILE A 1 569 ? -11.506 -5.085 -29.580 1.00 94.94 569 A 1 ATOM 4446 C CA . ILE A 1 569 ? -10.263 -4.616 -30.210 1.00 94.65 569 A 1 ATOM 4447 C C . ILE A 1 569 ? -10.526 -4.163 -31.655 1.00 94.64 569 A 1 ATOM 4448 O O . ILE A 1 569 ? -10.149 -3.053 -32.028 1.00 94.03 569 A 1 ATOM 4449 C CB . ILE A 1 569 ? -9.168 -5.708 -30.136 1.00 94.14 569 A 1 ATOM 4450 C CG1 . ILE A 1 569 ? -8.824 -6.073 -28.668 1.00 92.71 569 A 1 ATOM 4451 C CG2 . ILE A 1 569 ? -7.884 -5.234 -30.852 1.00 92.60 569 A 1 ATOM 4452 C CD1 . ILE A 1 569 ? -8.072 -7.402 -28.525 1.00 89.18 569 A 1 ATOM 4453 N N . GLY A 1 570 ? -11.213 -4.982 -32.454 1.00 94.94 570 A 1 ATOM 4454 C CA . GLY A 1 570 ? -11.553 -4.657 -33.843 1.00 94.82 570 A 1 ATOM 4455 C C . GLY A 1 570 ? -12.430 -3.409 -33.959 1.00 94.94 570 A 1 ATOM 4456 O O . GLY A 1 570 ? -12.159 -2.536 -34.784 1.00 94.18 570 A 1 ATOM 4457 N N . TYR A 1 571 ? -13.440 -3.291 -33.096 1.00 95.24 571 A 1 ATOM 4458 C CA . TYR A 1 571 ? -14.295 -2.106 -33.008 1.00 95.12 571 A 1 ATOM 4459 C C . TYR A 1 571 ? -13.475 -0.850 -32.699 1.00 94.90 571 A 1 ATOM 4460 O O . TYR A 1 571 ? -13.558 0.132 -33.435 1.00 93.95 571 A 1 ATOM 4461 C CB . TYR A 1 571 ? -15.388 -2.325 -31.951 1.00 94.82 571 A 1 ATOM 4462 C CG . TYR A 1 571 ? -16.171 -1.067 -31.622 1.00 94.62 571 A 1 ATOM 4463 C CD1 . TYR A 1 571 ? -15.837 -0.301 -30.485 1.00 92.29 571 A 1 ATOM 4464 C CD2 . TYR A 1 571 ? -17.189 -0.613 -32.486 1.00 92.49 571 A 1 ATOM 4465 C CE1 . TYR A 1 571 ? -16.502 0.907 -30.220 1.00 91.80 571 A 1 ATOM 4466 C CE2 . TYR A 1 571 ? -17.860 0.597 -32.227 1.00 91.23 571 A 1 ATOM 4467 C CZ . TYR A 1 571 ? -17.508 1.359 -31.094 1.00 92.44 571 A 1 ATOM 4468 O OH . TYR A 1 571 ? -18.132 2.554 -30.847 1.00 91.36 571 A 1 ATOM 4469 N N . TYR A 1 572 ? -12.646 -0.902 -31.666 1.00 94.46 572 A 1 ATOM 4470 C CA . TYR A 1 572 ? -11.843 0.235 -31.230 1.00 93.92 572 A 1 ATOM 4471 C C . TYR A 1 572 ? -10.853 0.685 -32.311 1.00 93.76 572 A 1 ATOM 4472 O O . TYR A 1 572 ? -10.815 1.864 -32.663 1.00 92.87 572 A 1 ATOM 4473 C CB . TYR A 1 572 ? -11.118 -0.127 -29.930 1.00 93.43 572 A 1 ATOM 4474 C CG . TYR A 1 572 ? -10.299 1.014 -29.372 1.00 93.10 572 A 1 ATOM 4475 C CD1 . TYR A 1 572 ? -8.927 1.133 -29.683 1.00 90.98 572 A 1 ATOM 4476 C CD2 . TYR A 1 572 ? -10.922 1.994 -28.574 1.00 91.11 572 A 1 ATOM 4477 C CE1 . TYR A 1 572 ? -8.189 2.232 -29.217 1.00 90.13 572 A 1 ATOM 4478 C CE2 . TYR A 1 572 ? -10.193 3.095 -28.099 1.00 89.77 572 A 1 ATOM 4479 C CZ . TYR A 1 572 ? -8.828 3.216 -28.434 1.00 90.52 572 A 1 ATOM 4480 O OH . TYR A 1 572 ? -8.128 4.313 -28.004 1.00 89.11 572 A 1 ATOM 4481 N N . GLN A 1 573 ? -10.095 -0.243 -32.881 1.00 93.38 573 A 1 ATOM 4482 C CA . GLN A 1 573 ? -9.085 0.069 -33.897 1.00 93.02 573 A 1 ATOM 4483 C C . GLN A 1 573 ? -9.711 0.611 -35.192 1.00 92.55 573 A 1 ATOM 4484 O O . GLN A 1 573 ? -9.192 1.563 -35.775 1.00 91.07 573 A 1 ATOM 4485 C CB . GLN A 1 573 ? -8.247 -1.181 -34.176 1.00 92.69 573 A 1 ATOM 4486 C CG . GLN A 1 573 ? -7.293 -1.509 -33.014 1.00 91.88 573 A 1 ATOM 4487 C CD . GLN A 1 573 ? -6.491 -2.788 -33.253 1.00 91.93 573 A 1 ATOM 4488 O OE1 . GLN A 1 573 ? -6.804 -3.608 -34.103 1.00 86.60 573 A 1 ATOM 4489 N NE2 . GLN A 1 573 ? -5.436 -3.010 -32.499 1.00 85.52 573 A 1 ATOM 4490 N N . GLN A 1 574 ? -10.843 0.066 -35.619 1.00 93.96 574 A 1 ATOM 4491 C CA . GLN A 1 574 ? -11.569 0.575 -36.786 1.00 93.75 574 A 1 ATOM 4492 C C . GLN A 1 574 ? -12.141 1.978 -36.538 1.00 93.21 574 A 1 ATOM 4493 O O . GLN A 1 574 ? -12.082 2.828 -37.427 1.00 91.50 574 A 1 ATOM 4494 C CB . GLN A 1 574 ? -12.681 -0.417 -37.161 1.00 93.52 574 A 1 ATOM 4495 C CG . GLN A 1 574 ? -13.451 -0.022 -38.433 1.00 91.86 574 A 1 ATOM 4496 C CD . GLN A 1 574 ? -12.614 -0.127 -39.717 1.00 92.35 574 A 1 ATOM 4497 O OE1 . GLN A 1 574 ? -11.985 -1.134 -39.997 1.00 86.36 574 A 1 ATOM 4498 N NE2 . GLN A 1 574 ? -12.606 0.892 -40.541 1.00 85.13 574 A 1 ATOM 4499 N N . ALA A 1 575 ? -12.679 2.230 -35.350 1.00 92.45 575 A 1 ATOM 4500 C CA . ALA A 1 575 ? -13.183 3.546 -34.965 1.00 91.26 575 A 1 ATOM 4501 C C . ALA A 1 575 ? -12.048 4.582 -34.944 1.00 90.47 575 A 1 ATOM 4502 O O . ALA A 1 575 ? -12.151 5.605 -35.619 1.00 88.00 575 A 1 ATOM 4503 C CB . ALA A 1 575 ? -13.911 3.428 -33.618 1.00 90.32 575 A 1 ATOM 4504 N N . GLN A 1 576 ? -10.927 4.279 -34.289 1.00 90.47 576 A 1 ATOM 4505 C CA . GLN A 1 576 ? -9.758 5.166 -34.225 1.00 88.77 576 A 1 ATOM 4506 C C . GLN A 1 576 ? -9.175 5.472 -35.609 1.00 87.99 576 A 1 ATOM 4507 O O . GLN A 1 576 ? -8.911 6.629 -35.937 1.00 84.82 576 A 1 ATOM 4508 C CB . GLN A 1 576 ? -8.679 4.528 -33.327 1.00 86.99 576 A 1 ATOM 4509 C CG . GLN A 1 576 ? -9.041 4.576 -31.826 1.00 81.08 576 A 1 ATOM 4510 C CD . GLN A 1 576 ? -9.098 6.000 -31.269 1.00 76.09 576 A 1 ATOM 4511 O OE1 . GLN A 1 576 ? -8.543 6.931 -31.813 1.00 66.85 576 A 1 ATOM 4512 N NE2 . GLN A 1 576 ? -9.779 6.215 -30.165 1.00 64.39 576 A 1 ATOM 4513 N N . ALA A 1 577 ? -9.033 4.461 -36.471 1.00 86.36 577 A 1 ATOM 4514 C CA . ALA A 1 577 ? -8.522 4.657 -37.830 1.00 84.80 577 A 1 ATOM 4515 C C . ALA A 1 577 ? -9.399 5.604 -38.667 1.00 82.87 577 A 1 ATOM 4516 O O . ALA A 1 577 ? -8.901 6.271 -39.577 1.00 77.18 577 A 1 ATOM 4517 C CB . ALA A 1 577 ? -8.406 3.287 -38.503 1.00 83.38 577 A 1 ATOM 4518 N N . ARG A 1 578 ? -10.698 5.668 -38.361 1.00 79.97 578 A 1 ATOM 4519 C CA . ARG A 1 578 ? -11.632 6.584 -39.010 1.00 76.15 578 A 1 ATOM 4520 C C . ARG A 1 578 ? -11.515 8.004 -38.458 1.00 75.15 578 A 1 ATOM 4521 O O . ARG A 1 578 ? -11.435 8.936 -39.251 1.00 68.73 578 A 1 ATOM 4522 C CB . ARG A 1 578 ? -13.044 6.019 -38.858 1.00 71.17 578 A 1 ATOM 4523 C CG . ARG A 1 578 ? -14.039 6.834 -39.687 1.00 62.79 578 A 1 ATOM 4524 C CD . ARG A 1 578 ? -15.409 6.204 -39.503 1.00 60.55 578 A 1 ATOM 4525 N NE . ARG A 1 578 ? -16.415 6.889 -40.329 1.00 53.21 578 A 1 ATOM 4526 C CZ . ARG A 1 578 ? -17.493 6.323 -40.817 1.00 48.27 578 A 1 ATOM 4527 N NH1 . ARG A 1 578 ? -17.770 5.081 -40.558 1.00 45.92 578 A 1 ATOM 4528 N NH2 . ARG A 1 578 ? -18.310 7.002 -41.565 1.00 42.36 578 A 1 ATOM 4529 N N . PHE A 1 579 ? -11.469 8.167 -37.141 1.00 69.48 579 A 1 ATOM 4530 C CA . PHE A 1 579 ? -11.318 9.480 -36.506 1.00 65.73 579 A 1 ATOM 4531 C C . PHE A 1 579 ? -10.022 10.180 -36.927 1.00 65.00 579 A 1 ATOM 4532 O O . PHE A 1 579 ? -10.049 11.357 -37.275 1.00 59.84 579 A 1 ATOM 4533 C CB . PHE A 1 579 ? -11.395 9.338 -34.980 1.00 60.71 579 A 1 ATOM 4534 C CG . PHE A 1 579 ? -12.802 9.156 -34.455 1.00 57.57 579 A 1 ATOM 4535 C CD1 . PHE A 1 579 ? -13.726 10.211 -34.568 1.00 52.98 579 A 1 ATOM 4536 C CD2 . PHE A 1 579 ? -13.196 7.952 -33.848 1.00 52.79 579 A 1 ATOM 4537 C CE1 . PHE A 1 579 ? -15.043 10.055 -34.112 1.00 47.01 579 A 1 ATOM 4538 C CE2 . PHE A 1 579 ? -14.518 7.793 -33.387 1.00 47.31 579 A 1 ATOM 4539 C CZ . PHE A 1 579 ? -15.445 8.840 -33.528 1.00 47.58 579 A 1 ATOM 4540 N N . ASN A 1 580 ? -8.907 9.448 -37.025 1.00 60.14 580 A 1 ATOM 4541 C CA . ASN A 1 580 ? -7.627 10.013 -37.466 1.00 57.80 580 A 1 ATOM 4542 C C . ASN A 1 580 ? -7.621 10.475 -38.936 1.00 58.42 580 A 1 ATOM 4543 O O . ASN A 1 580 ? -6.744 11.244 -39.329 1.00 53.90 580 A 1 ATOM 4544 C CB . ASN A 1 580 ? -6.520 8.976 -37.215 1.00 51.86 580 A 1 ATOM 4545 C CG . ASN A 1 580 ? -6.190 8.793 -35.739 1.00 47.51 580 A 1 ATOM 4546 O OD1 . ASN A 1 580 ? -6.588 9.542 -34.871 1.00 44.09 580 A 1 ATOM 4547 N ND2 . ASN A 1 580 ? -5.411 7.782 -35.415 1.00 43.61 580 A 1 ATOM 4548 N N . ARG A 1 581 ? -8.552 9.995 -39.774 1.00 60.95 581 A 1 ATOM 4549 C CA . ARG A 1 581 ? -8.672 10.433 -41.176 1.00 59.32 581 A 1 ATOM 4550 C C . ARG A 1 581 ? -9.536 11.678 -41.348 1.00 60.95 581 A 1 ATOM 4551 O O . ARG A 1 581 ? -9.332 12.403 -42.316 1.00 55.34 581 A 1 ATOM 4552 C CB . ARG A 1 581 ? -9.232 9.300 -42.044 1.00 53.33 581 A 1 ATOM 4553 C CG . ARG A 1 581 ? -8.165 8.257 -42.374 1.00 48.75 581 A 1 ATOM 4554 C CD . ARG A 1 581 ? -8.775 7.199 -43.294 1.00 45.51 581 A 1 ATOM 4555 N NE . ARG A 1 581 ? -7.777 6.194 -43.694 1.00 41.35 581 A 1 ATOM 4556 C CZ . ARG A 1 581 ? -7.965 5.212 -44.558 1.00 37.64 581 A 1 ATOM 4557 N NH1 . ARG A 1 581 ? -9.115 5.041 -45.152 1.00 35.69 581 A 1 ATOM 4558 N NH2 . ARG A 1 581 ? -6.994 4.389 -44.836 1.00 33.52 581 A 1 ATOM 4559 N N . ASP A 1 582 ? -10.501 11.906 -40.487 1.00 49.94 582 A 1 ATOM 4560 C CA . ASP A 1 582 ? -11.459 13.006 -40.604 1.00 49.81 582 A 1 ATOM 4561 C C . ASP A 1 582 ? -11.418 13.854 -39.319 1.00 49.87 582 A 1 ATOM 4562 O O . ASP A 1 582 ? -12.172 13.608 -38.377 1.00 47.08 582 A 1 ATOM 4563 C CB . ASP A 1 582 ? -12.849 12.449 -40.966 1.00 46.08 582 A 1 ATOM 4564 C CG . ASP A 1 582 ? -13.720 13.450 -41.745 1.00 42.05 582 A 1 ATOM 4565 O OD1 . ASP A 1 582 ? -13.302 14.620 -41.886 1.00 39.83 582 A 1 ATOM 4566 O OD2 . ASP A 1 582 ? -14.782 13.015 -42.249 1.00 38.75 582 A 1 ATOM 4567 N N . PRO A 1 583 ? -10.514 14.854 -39.257 1.00 40.37 583 A 1 ATOM 4568 C CA . PRO A 1 583 ? -10.269 15.638 -38.042 1.00 39.06 583 A 1 ATOM 4569 C C . PRO A 1 583 ? -11.498 16.421 -37.564 1.00 40.56 583 A 1 ATOM 4570 O O . PRO A 1 583 ? -11.546 16.841 -36.417 1.00 38.57 583 A 1 ATOM 4571 C CB . PRO A 1 583 ? -9.089 16.567 -38.384 1.00 35.22 583 A 1 ATOM 4572 C CG . PRO A 1 583 ? -9.122 16.672 -39.908 1.00 35.00 583 A 1 ATOM 4573 C CD . PRO A 1 583 ? -9.644 15.301 -40.331 1.00 38.48 583 A 1 ATOM 4574 N N . ALA A 1 584 ? -12.515 16.598 -38.418 1.00 40.78 584 A 1 ATOM 4575 C CA . ALA A 1 584 ? -13.765 17.252 -38.038 1.00 40.27 584 A 1 ATOM 4576 C C . ALA A 1 584 ? -14.627 16.422 -37.059 1.00 41.03 584 A 1 ATOM 4577 O O . ALA A 1 584 ? -15.546 16.958 -36.447 1.00 39.48 584 A 1 ATOM 4578 C CB . ALA A 1 584 ? -14.537 17.576 -39.320 1.00 38.57 584 A 1 ATOM 4579 N N . LEU A 1 585 ? -14.352 15.118 -36.916 1.00 41.91 585 A 1 ATOM 4580 C CA . LEU A 1 585 ? -15.069 14.227 -35.993 1.00 41.09 585 A 1 ATOM 4581 C C . LEU A 1 585 ? -14.349 14.045 -34.645 1.00 40.71 585 A 1 ATOM 4582 O O . LEU A 1 585 ? -14.860 13.320 -33.793 1.00 38.80 585 A 1 ATOM 4583 C CB . LEU A 1 585 ? -15.325 12.880 -36.690 1.00 38.94 585 A 1 ATOM 4584 C CG . LEU A 1 585 ? -16.432 12.927 -37.758 1.00 36.60 585 A 1 ATOM 4585 C CD1 . LEU A 1 585 ? -16.361 11.672 -38.629 1.00 34.15 585 A 1 ATOM 4586 C CD2 . LEU A 1 585 ? -17.825 12.971 -37.124 1.00 34.81 585 A 1 ATOM 4587 N N . THR A 1 586 ? -13.176 14.661 -34.450 1.00 35.27 586 A 1 ATOM 4588 C CA . THR A 1 586 ? -12.365 14.511 -33.221 1.00 34.61 586 A 1 ATOM 4589 C C . THR A 1 586 ? -12.857 15.316 -32.016 1.00 34.76 586 A 1 ATOM 4590 O O . THR A 1 586 ? -12.167 15.340 -31.000 1.00 33.38 586 A 1 ATOM 4591 C CB . THR A 1 586 ? -10.869 14.794 -33.446 1.00 32.51 586 A 1 ATOM 4592 O OG1 . THR A 1 586 ? -10.656 15.985 -34.153 1.00 29.83 586 A 1 ATOM 4593 C CG2 . THR A 1 586 ? -10.190 13.675 -34.230 1.00 29.14 586 A 1 ATOM 4594 N N . GLU A 1 587 ? -14.048 15.913 -32.056 1.00 31.25 587 A 1 ATOM 4595 C CA . GLU A 1 587 ? -14.708 16.484 -30.867 1.00 31.52 587 A 1 ATOM 4596 C C . GLU A 1 587 ? -15.257 15.403 -29.907 1.00 31.66 587 A 1 ATOM 4597 O O . GLU A 1 587 ? -16.278 15.587 -29.254 1.00 29.87 587 A 1 ATOM 4598 C CB . GLU A 1 587 ? -15.804 17.494 -31.259 1.00 29.76 587 A 1 ATOM 4599 C CG . GLU A 1 587 ? -15.258 18.797 -31.859 1.00 26.69 587 A 1 ATOM 4600 C CD . GLU A 1 587 ? -16.353 19.858 -32.076 1.00 24.48 587 A 1 ATOM 4601 O OE1 . GLU A 1 587 ? -15.973 21.030 -32.323 1.00 22.00 587 A 1 ATOM 4602 O OE2 . GLU A 1 587 ? -17.555 19.506 -32.056 1.00 23.89 587 A 1 ATOM 4603 N N . ILE A 1 588 ? -14.608 14.252 -29.793 1.00 37.12 588 A 1 ATOM 4604 C CA . ILE A 1 588 ? -14.777 13.477 -28.567 1.00 37.12 588 A 1 ATOM 4605 C C . ILE A 1 588 ? -13.961 14.234 -27.532 1.00 36.77 588 A 1 ATOM 4606 O O . ILE A 1 588 ? -12.733 14.177 -27.576 1.00 35.91 588 A 1 ATOM 4607 C CB . ILE A 1 588 ? -14.359 12.007 -28.702 1.00 35.48 588 A 1 ATOM 4608 C CG1 . ILE A 1 588 ? -15.163 11.325 -29.832 1.00 33.31 588 A 1 ATOM 4609 C CG2 . ILE A 1 588 ? -14.600 11.285 -27.363 1.00 34.04 588 A 1 ATOM 4610 C CD1 . ILE A 1 588 ? -14.759 9.870 -30.086 1.00 31.96 588 A 1 ATOM 4611 N N . ASP A 1 589 ? -14.663 14.950 -26.651 1.00 33.13 589 A 1 ATOM 4612 C CA . ASP A 1 589 ? -14.061 15.614 -25.500 1.00 33.25 589 A 1 ATOM 4613 C C . ASP A 1 589 ? -13.029 14.677 -24.869 1.00 33.42 589 A 1 ATOM 4614 O O . ASP A 1 589 ? -13.369 13.551 -24.480 1.00 31.89 589 A 1 ATOM 4615 C CB . ASP A 1 589 ? -15.132 15.971 -24.450 1.00 31.45 589 A 1 ATOM 4616 C CG . ASP A 1 589 ? -15.639 17.415 -24.533 1.00 28.09 589 A 1 ATOM 4617 O OD1 . ASP A 1 589 ? -14.830 18.295 -24.902 1.00 26.35 589 A 1 ATOM 4618 O OD2 . ASP A 1 589 ? -16.826 17.613 -24.194 1.00 25.96 589 A 1 ATOM 4619 N N . PRO A 1 590 ? -11.757 15.090 -24.786 1.00 31.98 590 A 1 ATOM 4620 C CA . PRO A 1 590 ? -10.810 14.374 -23.965 1.00 31.68 590 A 1 ATOM 4621 C C . PRO A 1 590 ? -11.394 14.401 -22.556 1.00 32.01 590 A 1 ATOM 4622 O O . PRO A 1 590 ? -11.528 15.464 -21.962 1.00 30.80 590 A 1 ATOM 4623 C CB . PRO A 1 590 ? -9.482 15.133 -24.101 1.00 29.92 590 A 1 ATOM 4624 C CG . PRO A 1 590 ? -9.905 16.557 -24.455 1.00 29.73 590 A 1 ATOM 4625 C CD . PRO A 1 590 ? -11.217 16.369 -25.229 1.00 32.03 590 A 1 ATOM 4626 N N . VAL A 1 591 ? -11.796 13.226 -22.058 1.00 37.47 591 A 1 ATOM 4627 C CA . VAL A 1 591 ? -12.293 13.103 -20.681 1.00 37.15 591 A 1 ATOM 4628 C C . VAL A 1 591 ? -11.260 13.789 -19.802 1.00 37.35 591 A 1 ATOM 4629 O O . VAL A 1 591 ? -10.112 13.341 -19.750 1.00 35.68 591 A 1 ATOM 4630 C CB . VAL A 1 591 ? -12.483 11.631 -20.270 1.00 35.04 591 A 1 ATOM 4631 C CG1 . VAL A 1 591 ? -12.943 11.501 -18.817 1.00 32.02 591 A 1 ATOM 4632 C CG2 . VAL A 1 591 ? -13.526 10.940 -21.166 1.00 32.73 591 A 1 ATOM 4633 N N . GLU A 1 592 ? -11.664 14.906 -19.194 1.00 29.82 592 A 1 ATOM 4634 C CA . GLU A 1 592 ? -10.800 15.662 -18.298 1.00 30.28 592 A 1 ATOM 4635 C C . GLU A 1 592 ? -10.180 14.676 -17.314 1.00 30.23 592 A 1 ATOM 4636 O O . GLU A 1 592 ? -10.879 13.953 -16.594 1.00 28.80 592 A 1 ATOM 4637 C CB . GLU A 1 592 ? -11.570 16.748 -17.532 1.00 29.23 592 A 1 ATOM 4638 C CG . GLU A 1 592 ? -11.827 18.032 -18.347 1.00 26.46 592 A 1 ATOM 4639 C CD . GLU A 1 592 ? -12.476 19.136 -17.488 1.00 24.84 592 A 1 ATOM 4640 O OE1 . GLU A 1 592 ? -12.206 20.328 -17.769 1.00 22.66 592 A 1 ATOM 4641 O OE2 . GLU A 1 592 ? -13.205 18.793 -16.526 1.00 24.58 592 A 1 ATOM 4642 N N . GLN A 1 593 ? -8.859 14.643 -17.293 1.00 31.10 593 A 1 ATOM 4643 C CA . GLN A 1 593 ? -8.145 14.061 -16.170 1.00 31.09 593 A 1 ATOM 4644 C C . GLN A 1 593 ? -8.523 14.904 -14.950 1.00 30.46 593 A 1 ATOM 4645 O O . GLN A 1 593 ? -7.887 15.919 -14.670 1.00 29.57 593 A 1 ATOM 4646 C CB . GLN A 1 593 ? -6.629 14.059 -16.411 1.00 30.39 593 A 1 ATOM 4647 C CG . GLN A 1 593 ? -6.183 13.033 -17.463 1.00 28.41 593 A 1 ATOM 4648 C CD . GLN A 1 593 ? -4.659 12.997 -17.626 1.00 26.26 593 A 1 ATOM 4649 O OE1 . GLN A 1 593 ? -3.906 13.743 -17.036 1.00 26.23 593 A 1 ATOM 4650 N NE2 . GLN A 1 593 ? -4.135 12.111 -18.437 1.00 24.79 593 A 1 ATOM 4651 N N . GLY A 1 594 ? -9.620 14.516 -14.297 1.00 31.76 594 A 1 ATOM 4652 C CA . GLY A 1 594 ? -10.048 15.158 -13.071 1.00 30.01 594 A 1 ATOM 4653 C C . GLY A 1 594 ? -8.868 15.139 -12.113 1.00 30.26 594 A 1 ATOM 4654 O O . GLY A 1 594 ? -8.452 14.063 -11.688 1.00 28.75 594 A 1 ATOM 4655 N N . ARG A 1 595 ? -8.339 16.322 -11.817 1.00 23.12 595 A 1 ATOM 4656 C CA . ARG A 1 595 ? -7.431 16.502 -10.693 1.00 23.08 595 A 1 ATOM 4657 C C . ARG A 1 595 ? -8.143 15.908 -9.482 1.00 22.63 595 A 1 ATOM 4658 O O . ARG A 1 595 ? -9.239 16.346 -9.140 1.00 21.96 595 A 1 ATOM 4659 C CB . ARG A 1 595 ? -7.116 17.992 -10.466 1.00 22.66 595 A 1 ATOM 4660 C CG . ARG A 1 595 ? -6.154 18.570 -11.517 1.00 21.32 595 A 1 ATOM 4661 C CD . ARG A 1 595 ? -5.884 20.053 -11.211 1.00 20.87 595 A 1 ATOM 4662 N NE . ARG A 1 595 ? -4.908 20.633 -12.150 1.00 18.58 595 A 1 ATOM 4663 C CZ . ARG A 1 595 ? -4.485 21.897 -12.159 1.00 18.03 595 A 1 ATOM 4664 N NH1 . ARG A 1 595 ? -4.935 22.774 -11.309 1.00 16.87 595 A 1 ATOM 4665 N NH2 . ARG A 1 595 ? -3.601 22.290 -13.031 1.00 16.62 595 A 1 ATOM 4666 N N . GLN A 1 596 ? -7.554 14.904 -8.888 1.00 25.10 596 A 1 ATOM 4667 C CA . GLN A 1 596 ? -7.853 14.617 -7.496 1.00 25.24 596 A 1 ATOM 4668 C C . GLN A 1 596 ? -7.304 15.810 -6.707 1.00 25.00 596 A 1 ATOM 4669 O O . GLN A 1 596 ? -6.091 16.001 -6.648 1.00 24.40 596 A 1 ATOM 4670 C CB . GLN A 1 596 ? -7.235 13.280 -7.053 1.00 24.80 596 A 1 ATOM 4671 C CG . GLN A 1 596 ? -8.057 12.072 -7.538 1.00 23.21 596 A 1 ATOM 4672 C CD . GLN A 1 596 ? -7.475 10.726 -7.089 1.00 21.78 596 A 1 ATOM 4673 O OE1 . GLN A 1 596 ? -6.306 10.562 -6.815 1.00 21.76 596 A 1 ATOM 4674 N NE2 . GLN A 1 596 ? -8.291 9.691 -7.014 1.00 21.28 596 A 1 ATOM 4675 N N . GLU A 1 597 ? -8.208 16.656 -6.242 1.00 18.54 597 A 1 ATOM 4676 C CA . GLU A 1 597 ? -7.970 17.437 -5.031 1.00 17.89 597 A 1 ATOM 4677 C C . GLU A 1 597 ? -7.923 16.486 -3.830 1.00 17.03 597 A 1 ATOM 4678 O O . GLU A 1 597 ? -8.686 15.487 -3.816 1.00 15.40 597 A 1 ATOM 4679 C CB . GLU A 1 597 ? -9.041 18.532 -4.845 1.00 16.99 597 A 1 ATOM 4680 C CG . GLU A 1 597 ? -8.870 19.723 -5.815 1.00 15.98 597 A 1 ATOM 4681 C CD . GLU A 1 597 ? -9.865 20.880 -5.553 1.00 15.41 597 A 1 ATOM 4682 O OE1 . GLU A 1 597 ? -9.560 22.014 -5.993 1.00 13.91 597 A 1 ATOM 4683 O OE2 . GLU A 1 597 ? -10.941 20.650 -4.943 1.00 17.02 597 A 1 ATOM 4684 O OXT . GLU A 1 597 ? -7.092 16.774 -2.913 1.00 15.96 597 A 1 ATOM 4685 N N . MET B 2 1 ? -3.591 -14.724 32.913 1.00 58.17 1 B 1 ATOM 4686 C CA . MET B 2 1 ? -4.173 -13.969 31.787 1.00 66.66 1 B 1 ATOM 4687 C C . MET B 2 1 ? -5.570 -13.568 32.188 1.00 71.25 1 B 1 ATOM 4688 O O . MET B 2 1 ? -6.351 -14.447 32.546 1.00 66.24 1 B 1 ATOM 4689 C CB . MET B 2 1 ? -4.218 -14.792 30.491 1.00 60.29 1 B 1 ATOM 4690 C CG . MET B 2 1 ? -2.823 -15.059 29.947 1.00 54.46 1 B 1 ATOM 4691 S SD . MET B 2 1 ? -2.833 -16.154 28.502 1.00 49.60 1 B 1 ATOM 4692 C CE . MET B 2 1 ? -1.078 -16.574 28.441 1.00 42.35 1 B 1 ATOM 4693 N N . SER B 2 2 ? -5.846 -12.281 32.192 1.00 75.12 2 B 1 ATOM 4694 C CA . SER B 2 2 ? -7.174 -11.753 32.477 1.00 82.17 2 B 1 ATOM 4695 C C . SER B 2 2 ? -8.076 -12.030 31.276 1.00 86.54 2 B 1 ATOM 4696 O O . SER B 2 2 ? -7.656 -11.871 30.130 1.00 82.61 2 B 1 ATOM 4697 C CB . SER B 2 2 ? -7.072 -10.264 32.779 1.00 73.12 2 B 1 ATOM 4698 O OG . SER B 2 2 ? -8.323 -9.750 33.135 1.00 65.20 2 B 1 ATOM 4699 N N . LYS B 2 3 ? -9.291 -12.520 31.535 1.00 89.50 3 B 1 ATOM 4700 C CA . LYS B 2 3 ? -10.308 -12.682 30.498 1.00 91.14 3 B 1 ATOM 4701 C C . LYS B 2 3 ? -11.291 -11.532 30.604 1.00 92.55 3 B 1 ATOM 4702 O O . LYS B 2 3 ? -11.795 -11.262 31.690 1.00 88.65 3 B 1 ATOM 4703 C CB . LYS B 2 3 ? -11.034 -14.021 30.614 1.00 86.68 3 B 1 ATOM 4704 C CG . LYS B 2 3 ? -10.143 -15.194 30.196 1.00 76.92 3 B 1 ATOM 4705 C CD . LYS B 2 3 ? -10.985 -16.468 30.152 1.00 68.66 3 B 1 ATOM 4706 C CE . LYS B 2 3 ? -10.145 -17.647 29.680 1.00 59.44 3 B 1 ATOM 4707 N NZ . LYS B 2 3 ? -10.988 -18.853 29.518 1.00 51.77 3 B 1 ATOM 4708 N N . VAL B 2 4 ? -11.571 -10.919 29.481 1.00 93.38 4 B 1 ATOM 4709 C CA . VAL B 2 4 ? -12.509 -9.807 29.360 1.00 94.00 4 B 1 ATOM 4710 C C . VAL B 2 4 ? -13.522 -10.103 28.265 1.00 94.50 4 B 1 ATOM 4711 O O . VAL B 2 4 ? -13.321 -11.001 27.441 1.00 92.98 4 B 1 ATOM 4712 C CB . VAL B 2 4 ? -11.777 -8.478 29.109 1.00 93.00 4 B 1 ATOM 4713 C CG1 . VAL B 2 4 ? -10.974 -8.062 30.342 1.00 86.34 4 B 1 ATOM 4714 C CG2 . VAL B 2 4 ? -10.845 -8.555 27.893 1.00 87.63 4 B 1 ATOM 4715 N N . THR B 2 5 ? -14.629 -9.374 28.264 1.00 94.93 5 B 1 ATOM 4716 C CA . THR B 2 5 ? -15.688 -9.526 27.264 1.00 95.03 5 B 1 ATOM 4717 C C . THR B 2 5 ? -15.650 -8.353 26.294 1.00 95.21 5 B 1 ATOM 4718 O O . THR B 2 5 ? -15.775 -7.205 26.706 1.00 93.75 5 B 1 ATOM 4719 C CB . THR B 2 5 ? -17.063 -9.659 27.931 1.00 93.65 5 B 1 ATOM 4720 O OG1 . THR B 2 5 ? -17.030 -10.713 28.874 1.00 84.02 5 B 1 ATOM 4721 C CG2 . THR B 2 5 ? -18.153 -10.010 26.924 1.00 82.54 5 B 1 ATOM 4722 N N . LEU B 2 6 ? -15.507 -8.652 25.003 1.00 94.31 6 B 1 ATOM 4723 C CA . LEU B 2 6 ? -15.596 -7.682 23.916 1.00 94.09 6 B 1 ATOM 4724 C C . LEU B 2 6 ? -16.640 -8.178 22.913 1.00 93.62 6 B 1 ATOM 4725 O O . LEU B 2 6 ? -16.565 -9.321 22.463 1.00 90.57 6 B 1 ATOM 4726 C CB . LEU B 2 6 ? -14.208 -7.516 23.278 1.00 93.18 6 B 1 ATOM 4727 C CG . LEU B 2 6 ? -14.159 -6.450 22.163 1.00 93.17 6 B 1 ATOM 4728 C CD1 . LEU B 2 6 ? -14.370 -5.038 22.710 1.00 89.26 6 B 1 ATOM 4729 C CD2 . LEU B 2 6 ? -12.803 -6.495 21.466 1.00 88.92 6 B 1 ATOM 4730 N N . ASN B 2 7 ? -17.631 -7.353 22.600 1.00 92.24 7 B 1 ATOM 4731 C CA . ASN B 2 7 ? -18.713 -7.692 21.661 1.00 90.91 7 B 1 ATOM 4732 C C . ASN B 2 7 ? -19.400 -9.042 21.963 1.00 91.54 7 B 1 ATOM 4733 O O . ASN B 2 7 ? -19.699 -9.842 21.075 1.00 87.13 7 B 1 ATOM 4734 C CB . ASN B 2 7 ? -18.185 -7.551 20.216 1.00 87.76 7 B 1 ATOM 4735 C CG . ASN B 2 7 ? -17.762 -6.126 19.900 1.00 79.92 7 B 1 ATOM 4736 O OD1 . ASN B 2 7 ? -18.107 -5.193 20.604 1.00 70.56 7 B 1 ATOM 4737 N ND2 . ASN B 2 7 ? -17.026 -5.933 18.830 1.00 69.75 7 B 1 ATOM 4738 N N . GLY B 2 8 ? -19.613 -9.334 23.253 1.00 91.65 8 B 1 ATOM 4739 C CA . GLY B 2 8 ? -20.237 -10.579 23.712 1.00 91.71 8 B 1 ATOM 4740 C C . GLY B 2 8 ? -19.339 -11.825 23.672 1.00 92.58 8 B 1 ATOM 4741 O O . GLY B 2 8 ? -19.787 -12.908 24.055 1.00 89.20 8 B 1 ATOM 4742 N N . GLN B 2 9 ? -18.081 -11.712 23.261 1.00 92.50 9 B 1 ATOM 4743 C CA . GLN B 2 9 ? -17.112 -12.806 23.249 1.00 92.27 9 B 1 ATOM 4744 C C . GLN B 2 9 ? -16.069 -12.631 24.352 1.00 93.58 9 B 1 ATOM 4745 O O . GLN B 2 9 ? -15.570 -11.537 24.580 1.00 91.19 9 B 1 ATOM 4746 C CB . GLN B 2 9 ? -16.450 -12.928 21.874 1.00 88.50 9 B 1 ATOM 4747 C CG . GLN B 2 9 ? -17.472 -13.304 20.788 1.00 77.51 9 B 1 ATOM 4748 C CD . GLN B 2 9 ? -16.824 -13.679 19.453 1.00 70.45 9 B 1 ATOM 4749 O OE1 . GLN B 2 9 ? -15.624 -13.677 19.268 1.00 62.08 9 B 1 ATOM 4750 N NE2 . GLN B 2 9 ? -17.616 -14.057 18.469 1.00 59.45 9 B 1 ATOM 4751 N N . GLN B 2 10 ? -15.708 -13.735 25.029 1.00 93.97 10 B 1 ATOM 4752 C CA . GLN B 2 10 ? -14.563 -13.725 25.935 1.00 94.12 10 B 1 ATOM 4753 C C . GLN B 2 10 ? -13.263 -13.749 25.139 1.00 93.48 10 B 1 ATOM 4754 O O . GLN B 2 10 ? -13.040 -14.646 24.326 1.00 90.19 10 B 1 ATOM 4755 C CB . GLN B 2 10 ? -14.594 -14.893 26.927 1.00 92.25 10 B 1 ATOM 4756 C CG . GLN B 2 10 ? -15.516 -14.604 28.118 1.00 82.01 10 B 1 ATOM 4757 C CD . GLN B 2 10 ? -15.319 -15.580 29.280 1.00 74.38 10 B 1 ATOM 4758 O OE1 . GLN B 2 10 ? -14.624 -16.589 29.218 1.00 65.52 10 B 1 ATOM 4759 N NE2 . GLN B 2 10 ? -15.926 -15.299 30.413 1.00 63.20 10 B 1 ATOM 4760 N N . ILE B 2 11 ? -12.388 -12.807 25.455 1.00 93.25 11 B 1 ATOM 4761 C CA . ILE B 2 11 ? -11.063 -12.669 24.857 1.00 92.50 11 B 1 ATOM 4762 C C . ILE B 2 11 ? -9.985 -12.557 25.940 1.00 93.26 11 B 1 ATOM 4763 O O . ILE B 2 11 ? -10.267 -12.294 27.111 1.00 92.09 11 B 1 ATOM 4764 C CB . ILE B 2 11 ? -11.023 -11.478 23.873 1.00 90.40 11 B 1 ATOM 4765 C CG1 . ILE B 2 11 ? -11.275 -10.138 24.594 1.00 84.42 11 B 1 ATOM 4766 C CG2 . ILE B 2 11 ? -12.023 -11.693 22.718 1.00 80.91 11 B 1 ATOM 4767 C CD1 . ILE B 2 11 ? -10.938 -8.917 23.741 1.00 81.13 11 B 1 ATOM 4768 N N . ASP B 2 12 ? -8.741 -12.760 25.542 1.00 92.79 12 B 1 ATOM 4769 C CA . ASP B 2 12 ? -7.566 -12.465 26.363 1.00 92.67 12 B 1 ATOM 4770 C C . ASP B 2 12 ? -7.334 -10.947 26.398 1.00 93.30 12 B 1 ATOM 4771 O O . ASP B 2 12 ? -7.163 -10.320 25.351 1.00 92.59 12 B 1 ATOM 4772 C CB . ASP B 2 12 ? -6.376 -13.226 25.763 1.00 90.51 12 B 1 ATOM 4773 C CG . ASP B 2 12 ? -5.038 -12.991 26.466 1.00 88.14 12 B 1 ATOM 4774 O OD1 . ASP B 2 12 ? -4.980 -12.367 27.541 1.00 83.92 12 B 1 ATOM 4775 O OD2 . ASP B 2 12 ? -4.021 -13.491 25.931 1.00 83.05 12 B 1 ATOM 4776 N N . PHE B 2 13 ? -7.315 -10.365 27.602 1.00 93.89 13 B 1 ATOM 4777 C CA . PHE B 2 13 ? -7.092 -8.933 27.771 1.00 94.85 13 B 1 ATOM 4778 C C . PHE B 2 13 ? -5.742 -8.484 27.211 1.00 95.25 13 B 1 ATOM 4779 O O . PHE B 2 13 ? -5.670 -7.444 26.561 1.00 94.58 13 B 1 ATOM 4780 C CB . PHE B 2 13 ? -7.220 -8.554 29.246 1.00 94.55 13 B 1 ATOM 4781 C CG . PHE B 2 13 ? -7.094 -7.067 29.500 1.00 95.28 13 B 1 ATOM 4782 C CD1 . PHE B 2 13 ? -6.096 -6.571 30.359 1.00 93.82 13 B 1 ATOM 4783 C CD2 . PHE B 2 13 ? -7.987 -6.169 28.889 1.00 93.93 13 B 1 ATOM 4784 C CE1 . PHE B 2 13 ? -6.004 -5.196 30.616 1.00 93.42 13 B 1 ATOM 4785 C CE2 . PHE B 2 13 ? -7.894 -4.790 29.142 1.00 93.19 13 B 1 ATOM 4786 C CZ . PHE B 2 13 ? -6.908 -4.305 30.009 1.00 94.03 13 B 1 ATOM 4787 N N . ASP B 2 14 ? -4.689 -9.290 27.354 1.00 94.35 14 B 1 ATOM 4788 C CA . ASP B 2 14 ? -3.378 -8.945 26.788 1.00 93.79 14 B 1 ATOM 4789 C C . ASP B 2 14 ? -3.418 -8.862 25.251 1.00 94.10 14 B 1 ATOM 4790 O O . ASP B 2 14 ? -2.692 -8.068 24.650 1.00 92.96 14 B 1 ATOM 4791 C CB . ASP B 2 14 ? -2.327 -9.989 27.173 1.00 92.22 14 B 1 ATOM 4792 C CG . ASP B 2 14 ? -2.058 -10.169 28.662 1.00 89.39 14 B 1 ATOM 4793 O OD1 . ASP B 2 14 ? -2.208 -9.205 29.428 1.00 85.27 14 B 1 ATOM 4794 O OD2 . ASP B 2 14 ? -1.630 -11.302 28.998 1.00 83.55 14 B 1 ATOM 4795 N N . ALA B 2 15 ? -4.262 -9.669 24.603 1.00 93.59 15 B 1 ATOM 4796 C CA . ALA B 2 15 ? -4.468 -9.586 23.161 1.00 93.23 15 B 1 ATOM 4797 C C . ALA B 2 15 ? -5.197 -8.290 22.765 1.00 94.00 15 B 1 ATOM 4798 O O . ALA B 2 15 ? -4.840 -7.677 21.758 1.00 93.14 15 B 1 ATOM 4799 C CB . ALA B 2 15 ? -5.212 -10.835 22.671 1.00 91.84 15 B 1 ATOM 4800 N N . ALA B 2 16 ? -6.148 -7.842 23.586 1.00 94.95 16 B 1 ATOM 4801 C CA . ALA B 2 16 ? -6.792 -6.543 23.401 1.00 95.60 16 B 1 ATOM 4802 C C . ALA B 2 16 ? -5.783 -5.397 23.571 1.00 96.15 16 B 1 ATOM 4803 O O . ALA B 2 16 ? -5.599 -4.594 22.659 1.00 95.70 16 B 1 ATOM 4804 C CB . ALA B 2 16 ? -7.981 -6.418 24.366 1.00 95.25 16 B 1 ATOM 4805 N N . VAL B 2 17 ? -5.042 -5.382 24.684 1.00 95.94 17 B 1 ATOM 4806 C CA . VAL B 2 17 ? -4.008 -4.372 24.975 1.00 96.28 17 B 1 ATOM 4807 C C . VAL B 2 17 ? -2.956 -4.307 23.864 1.00 96.27 17 B 1 ATOM 4808 O O . VAL B 2 17 ? -2.482 -3.226 23.520 1.00 95.46 17 B 1 ATOM 4809 C CB . VAL B 2 17 ? -3.345 -4.668 26.332 1.00 95.91 17 B 1 ATOM 4810 C CG1 . VAL B 2 17 ? -2.183 -3.717 26.647 1.00 93.89 17 B 1 ATOM 4811 C CG2 . VAL B 2 17 ? -4.352 -4.528 27.476 1.00 94.29 17 B 1 ATOM 4812 N N . ASN B 2 18 ? -2.615 -5.444 23.270 1.00 95.53 18 B 1 ATOM 4813 C CA . ASN B 2 18 ? -1.648 -5.513 22.174 1.00 94.88 18 B 1 ATOM 4814 C C . ASN B 2 18 ? -2.083 -4.742 20.914 1.00 95.24 18 B 1 ATOM 4815 O O . ASN B 2 18 ? -1.221 -4.272 20.168 1.00 94.10 18 B 1 ATOM 4816 C CB . ASN B 2 18 ? -1.386 -6.991 21.856 1.00 93.54 18 B 1 ATOM 4817 C CG . ASN B 2 18 ? -0.204 -7.164 20.923 1.00 92.35 18 B 1 ATOM 4818 O OD1 . ASN B 2 18 ? 0.891 -6.685 21.186 1.00 86.54 18 B 1 ATOM 4819 N ND2 . ASN B 2 18 ? -0.389 -7.867 19.828 1.00 85.74 18 B 1 ATOM 4820 N N . LEU B 2 19 ? -3.390 -4.604 20.691 1.00 95.44 19 B 1 ATOM 4821 C CA . LEU B 2 19 ? -3.975 -3.922 19.533 1.00 95.61 19 B 1 ATOM 4822 C C . LEU B 2 19 ? -4.476 -2.503 19.843 1.00 95.99 19 B 1 ATOM 4823 O O . LEU B 2 19 ? -4.836 -1.777 18.918 1.00 94.56 19 B 1 ATOM 4824 C CB . LEU B 2 19 ? -5.100 -4.795 18.942 1.00 94.85 19 B 1 ATOM 4825 C CG . LEU B 2 19 ? -4.645 -6.168 18.403 1.00 93.84 19 B 1 ATOM 4826 C CD1 . LEU B 2 19 ? -5.847 -6.904 17.816 1.00 91.39 19 B 1 ATOM 4827 C CD2 . LEU B 2 19 ? -3.584 -6.046 17.308 1.00 90.71 19 B 1 ATOM 4828 N N . MET B 2 20 ? -4.483 -2.092 21.106 1.00 96.27 20 B 1 ATOM 4829 C CA . MET B 2 20 ? -4.900 -0.747 21.506 1.00 96.62 20 B 1 ATOM 4830 C C . MET B 2 20 ? -3.980 0.331 20.920 1.00 96.51 20 B 1 ATOM 4831 O O . MET B 2 20 ? -2.769 0.142 20.774 1.00 95.78 20 B 1 ATOM 4832 C CB . MET B 2 20 ? -4.950 -0.625 23.036 1.00 96.67 20 B 1 ATOM 4833 C CG . MET B 2 20 ? -6.135 -1.375 23.651 1.00 95.88 20 B 1 ATOM 4834 S SD . MET B 2 20 ? -6.176 -1.323 25.468 1.00 95.84 20 B 1 ATOM 4835 C CE . MET B 2 20 ? -7.667 -2.311 25.770 1.00 91.17 20 B 1 ATOM 4836 N N . ASP B 2 21 ? -4.555 1.503 20.630 1.00 96.82 21 B 1 ATOM 4837 C CA . ASP B 2 21 ? -3.766 2.689 20.325 1.00 96.70 21 B 1 ATOM 4838 C C . ASP B 2 21 ? -2.960 3.111 21.561 1.00 96.87 21 B 1 ATOM 4839 O O . ASP B 2 21 ? -3.514 3.310 22.641 1.00 96.35 21 B 1 ATOM 4840 C CB . ASP B 2 21 ? -4.658 3.828 19.836 1.00 96.10 21 B 1 ATOM 4841 C CG . ASP B 2 21 ? -3.803 5.042 19.482 1.00 95.32 21 B 1 ATOM 4842 O OD1 . ASP B 2 21 ? -3.760 5.988 20.293 1.00 91.69 21 B 1 ATOM 4843 O OD2 . ASP B 2 21 ? -3.135 4.995 18.424 1.00 91.14 21 B 1 ATOM 4844 N N . ALA B 2 22 ? -1.645 3.206 21.407 1.00 95.67 22 B 1 ATOM 4845 C CA . ALA B 2 22 ? -0.747 3.417 22.540 1.00 95.35 22 B 1 ATOM 4846 C C . ALA B 2 22 ? -0.954 4.775 23.221 1.00 95.83 22 B 1 ATOM 4847 O O . ALA B 2 22 ? -0.874 4.850 24.442 1.00 94.59 22 B 1 ATOM 4848 C CB . ALA B 2 22 ? 0.699 3.251 22.059 1.00 93.93 22 B 1 ATOM 4849 N N . GLU B 2 23 ? -1.231 5.818 22.451 1.00 95.06 23 B 1 ATOM 4850 C CA . GLU B 2 23 ? -1.463 7.169 22.971 1.00 94.32 23 B 1 ATOM 4851 C C . GLU B 2 23 ? -2.776 7.221 23.758 1.00 94.92 23 B 1 ATOM 4852 O O . GLU B 2 23 ? -2.774 7.591 24.928 1.00 93.72 23 B 1 ATOM 4853 C CB . GLU B 2 23 ? -1.446 8.143 21.785 1.00 92.57 23 B 1 ATOM 4854 C CG . GLU B 2 23 ? -1.605 9.623 22.166 1.00 80.02 23 B 1 ATOM 4855 C CD . GLU B 2 23 ? -1.585 10.507 20.904 1.00 73.75 23 B 1 ATOM 4856 O OE1 . GLU B 2 23 ? -0.956 11.589 20.936 1.00 66.51 23 B 1 ATOM 4857 O OE2 . GLU B 2 23 ? -2.173 10.077 19.873 1.00 67.57 23 B 1 ATOM 4858 N N . LEU B 2 24 ? -3.868 6.739 23.176 1.00 96.13 24 B 1 ATOM 4859 C CA . LEU B 2 24 ? -5.177 6.701 23.825 1.00 96.37 24 B 1 ATOM 4860 C C . LEU B 2 24 ? -5.170 5.830 25.089 1.00 96.63 24 B 1 ATOM 4861 O O . LEU B 2 24 ? -5.735 6.207 26.116 1.00 95.58 24 B 1 ATOM 4862 C CB . LEU B 2 24 ? -6.189 6.176 22.799 1.00 95.53 24 B 1 ATOM 4863 C CG . LEU B 2 24 ? -7.642 6.169 23.300 1.00 89.67 24 B 1 ATOM 4864 C CD1 . LEU B 2 24 ? -8.127 7.580 23.637 1.00 87.56 24 B 1 ATOM 4865 C CD2 . LEU B 2 24 ? -8.531 5.582 22.208 1.00 87.62 24 B 1 ATOM 4866 N N . ARG B 2 25 ? -4.501 4.673 25.036 1.00 97.02 25 B 1 ATOM 4867 C CA . ARG B 2 25 ? -4.342 3.783 26.186 1.00 97.14 25 B 1 ATOM 4868 C C . ARG B 2 25 ? -3.583 4.466 27.325 1.00 97.19 25 B 1 ATOM 4869 O O . ARG B 2 25 ? -3.949 4.286 28.481 1.00 96.56 25 B 1 ATOM 4870 C CB . ARG B 2 25 ? -3.627 2.503 25.723 1.00 96.57 25 B 1 ATOM 4871 C CG . ARG B 2 25 ? -3.460 1.478 26.856 1.00 94.68 25 B 1 ATOM 4872 C CD . ARG B 2 25 ? -2.660 0.240 26.410 1.00 94.18 25 B 1 ATOM 4873 N NE . ARG B 2 25 ? -1.339 0.577 25.846 1.00 91.19 25 B 1 ATOM 4874 C CZ . ARG B 2 25 ? -0.307 1.126 26.484 1.00 93.48 25 B 1 ATOM 4875 N NH1 . ARG B 2 25 ? -0.312 1.337 27.760 1.00 81.67 25 B 1 ATOM 4876 N NH2 . ARG B 2 25 ? 0.762 1.473 25.826 1.00 85.74 25 B 1 ATOM 4877 N N . GLU B 2 26 ? -2.534 5.221 27.007 1.00 96.19 26 B 1 ATOM 4878 C CA . GLU B 2 26 ? -1.727 5.924 28.006 1.00 95.90 26 B 1 ATOM 4879 C C . GLU B 2 26 ? -2.474 7.125 28.609 1.00 95.87 26 B 1 ATOM 4880 O O . GLU B 2 26 ? -2.397 7.350 29.816 1.00 94.88 26 B 1 ATOM 4881 C CB . GLU B 2 26 ? -0.391 6.331 27.367 1.00 95.35 26 B 1 ATOM 4882 C CG . GLU B 2 26 ? 0.613 6.915 28.366 1.00 92.49 26 B 1 ATOM 4883 C CD . GLU B 2 26 ? 0.989 5.957 29.513 1.00 93.48 26 B 1 ATOM 4884 O OE1 . GLU B 2 26 ? 1.287 6.454 30.617 1.00 88.38 26 B 1 ATOM 4885 O OE2 . GLU B 2 26 ? 1.014 4.718 29.321 1.00 89.75 26 B 1 ATOM 4886 N N . GLU B 2 27 ? -3.261 7.850 27.821 1.00 94.98 27 B 1 ATOM 4887 C CA . GLU B 2 27 ? -4.149 8.907 28.322 1.00 94.02 27 B 1 ATOM 4888 C C . GLU B 2 27 ? -5.191 8.349 29.302 1.00 94.22 27 B 1 ATOM 4889 O O . GLU B 2 27 ? -5.354 8.874 30.405 1.00 92.80 27 B 1 ATOM 4890 C CB . GLU B 2 27 ? -4.865 9.606 27.156 1.00 92.79 27 B 1 ATOM 4891 C CG . GLU B 2 27 ? -3.958 10.572 26.387 1.00 81.71 27 B 1 ATOM 4892 C CD . GLU B 2 27 ? -4.681 11.274 25.221 1.00 76.61 27 B 1 ATOM 4893 O OE1 . GLU B 2 27 ? -4.070 12.199 24.640 1.00 69.34 27 B 1 ATOM 4894 O OE2 . GLU B 2 27 ? -5.838 10.901 24.902 1.00 71.20 27 B 1 ATOM 4895 N N . LEU B 2 28 ? -5.854 7.248 28.941 1.00 95.21 28 B 1 ATOM 4896 C CA . LEU B 2 28 ? -6.819 6.586 29.816 1.00 95.44 28 B 1 ATOM 4897 C C . LEU B 2 28 ? -6.164 6.052 31.093 1.00 95.52 28 B 1 ATOM 4898 O O . LEU B 2 28 ? -6.743 6.181 32.168 1.00 94.33 28 B 1 ATOM 4899 C CB . LEU B 2 28 ? -7.518 5.451 29.054 1.00 95.11 28 B 1 ATOM 4900 C CG . LEU B 2 28 ? -8.563 5.932 28.029 1.00 91.39 28 B 1 ATOM 4901 C CD1 . LEU B 2 28 ? -9.038 4.728 27.221 1.00 87.28 28 B 1 ATOM 4902 C CD2 . LEU B 2 28 ? -9.787 6.564 28.694 1.00 86.46 28 B 1 ATOM 4903 N N . HIS B 2 29 ? -4.944 5.514 31.007 1.00 95.25 29 B 1 ATOM 4904 C CA . HIS B 2 29 ? -4.209 4.986 32.160 1.00 95.22 29 B 1 ATOM 4905 C C . HIS B 2 29 ? -4.103 6.003 33.301 1.00 94.75 29 B 1 ATOM 4906 O O . HIS B 2 29 ? -4.351 5.662 34.464 1.00 92.77 29 B 1 ATOM 4907 C CB . HIS B 2 29 ? -2.815 4.534 31.710 1.00 94.80 29 B 1 ATOM 4908 C CG . HIS B 2 29 ? -1.912 4.204 32.869 1.00 95.33 29 B 1 ATOM 4909 N ND1 . HIS B 2 29 ? -2.048 3.124 33.713 1.00 89.85 29 B 1 ATOM 4910 C CD2 . HIS B 2 29 ? -0.864 4.959 33.336 1.00 90.48 29 B 1 ATOM 4911 C CE1 . HIS B 2 29 ? -1.104 3.226 34.658 1.00 91.53 29 B 1 ATOM 4912 N NE2 . HIS B 2 29 ? -0.373 4.325 34.462 1.00 91.98 29 B 1 ATOM 4913 N N . SER B 2 30 ? -3.782 7.261 32.979 1.00 93.36 30 B 1 ATOM 4914 C CA . SER B 2 30 ? -3.640 8.341 33.964 1.00 92.21 30 B 1 ATOM 4915 C C . SER B 2 30 ? -4.924 9.151 34.187 1.00 91.39 30 B 1 ATOM 4916 O O . SER B 2 30 ? -4.946 10.043 35.035 1.00 88.42 30 B 1 ATOM 4917 C CB . SER B 2 30 ? -2.470 9.248 33.586 1.00 91.14 30 B 1 ATOM 4918 O OG . SER B 2 30 ? -1.252 8.526 33.724 1.00 86.56 30 B 1 ATOM 4919 N N . ALA B 2 31 ? -6.006 8.861 33.463 1.00 91.55 31 B 1 ATOM 4920 C CA . ALA B 2 31 ? -7.241 9.636 33.560 1.00 90.02 31 B 1 ATOM 4921 C C . ALA B 2 31 ? -7.997 9.420 34.882 1.00 89.40 31 B 1 ATOM 4922 O O . ALA B 2 31 ? -8.652 10.343 35.374 1.00 85.28 31 B 1 ATOM 4923 C CB . ALA B 2 31 ? -8.130 9.306 32.358 1.00 88.79 31 B 1 ATOM 4924 N N . GLN B 2 32 ? -7.923 8.216 35.463 1.00 88.96 32 B 1 ATOM 4925 C CA . GLN B 2 32 ? -8.587 7.863 36.720 1.00 89.04 32 B 1 ATOM 4926 C C . GLN B 2 32 ? -7.980 6.593 37.324 1.00 89.92 32 B 1 ATOM 4927 O O . GLN B 2 32 ? -7.135 5.930 36.711 1.00 87.40 32 B 1 ATOM 4928 C CB . GLN B 2 32 ? -10.105 7.718 36.484 1.00 86.51 32 B 1 ATOM 4929 C CG . GLN B 2 32 ? -10.499 6.551 35.571 1.00 83.30 32 B 1 ATOM 4930 C CD . GLN B 2 32 ? -12.008 6.504 35.306 1.00 83.38 32 B 1 ATOM 4931 O OE1 . GLN B 2 32 ? -12.688 7.511 35.268 1.00 77.46 32 B 1 ATOM 4932 N NE2 . GLN B 2 32 ? -12.570 5.336 35.107 1.00 76.86 32 B 1 ATOM 4933 N N . GLU B 2 33 ? -8.417 6.264 38.529 1.00 90.25 33 B 1 ATOM 4934 C CA . GLU B 2 33 ? -8.131 4.959 39.119 1.00 89.95 33 B 1 ATOM 4935 C C . GLU B 2 33 ? -9.084 3.911 38.528 1.00 90.98 33 B 1 ATOM 4936 O O . GLU B 2 33 ? -10.293 4.133 38.457 1.00 88.27 33 B 1 ATOM 4937 C CB . GLU B 2 33 ? -8.219 5.074 40.645 1.00 87.29 33 B 1 ATOM 4938 C CG . GLU B 2 33 ? -7.358 4.020 41.348 1.00 75.74 33 B 1 ATOM 4939 C CD . GLU B 2 33 ? -7.175 4.320 42.843 1.00 67.92 33 B 1 ATOM 4940 O OE1 . GLU B 2 33 ? -6.089 3.981 43.362 1.00 60.34 33 B 1 ATOM 4941 O OE2 . GLU B 2 33 ? -8.100 4.908 43.441 1.00 60.24 33 B 1 ATOM 4942 N N . TRP B 2 34 ? -8.529 2.793 38.068 1.00 91.92 34 B 1 ATOM 4943 C CA . TRP B 2 34 ? -9.274 1.724 37.397 1.00 92.55 34 B 1 ATOM 4944 C C . TRP B 2 34 ? -9.416 0.527 38.330 1.00 92.30 34 B 1 ATOM 4945 O O . TRP B 2 34 ? -8.426 0.059 38.896 1.00 88.85 34 B 1 ATOM 4946 C CB . TRP B 2 34 ? -8.558 1.333 36.105 1.00 92.28 34 B 1 ATOM 4947 C CG . TRP B 2 34 ? -8.412 2.448 35.114 1.00 92.94 34 B 1 ATOM 4948 C CD1 . TRP B 2 34 ? -7.319 3.229 34.960 1.00 90.80 34 B 1 ATOM 4949 C CD2 . TRP B 2 34 ? -9.408 2.949 34.176 1.00 93.94 34 B 1 ATOM 4950 N NE1 . TRP B 2 34 ? -7.554 4.175 33.974 1.00 92.23 34 B 1 ATOM 4951 C CE2 . TRP B 2 34 ? -8.826 4.038 33.464 1.00 93.81 34 B 1 ATOM 4952 C CE3 . TRP B 2 34 ? -10.736 2.582 33.854 1.00 93.28 34 B 1 ATOM 4953 C CZ2 . TRP B 2 34 ? -9.537 4.747 32.476 1.00 93.43 34 B 1 ATOM 4954 C CZ3 . TRP B 2 34 ? -11.439 3.287 32.867 1.00 92.76 34 B 1 ATOM 4955 C CH2 . TRP B 2 34 ? -10.850 4.360 32.184 1.00 93.06 34 B 1 ATOM 4956 N N . THR B 2 35 ? -10.629 0.004 38.454 1.00 91.97 35 B 1 ATOM 4957 C CA . THR B 2 35 ? -10.914 -1.102 39.379 1.00 91.94 35 B 1 ATOM 4958 C C . THR B 2 35 ? -10.556 -2.468 38.797 1.00 92.47 35 B 1 ATOM 4959 O O . THR B 2 35 ? -10.138 -3.367 39.531 1.00 88.63 35 B 1 ATOM 4960 C CB . THR B 2 35 ? -12.388 -1.094 39.805 1.00 89.47 35 B 1 ATOM 4961 O OG1 . THR B 2 35 ? -13.246 -1.220 38.702 1.00 79.96 35 B 1 ATOM 4962 C CG2 . THR B 2 35 ? -12.764 0.185 40.560 1.00 77.53 35 B 1 ATOM 4963 N N . ASN B 2 36 ? -10.727 -2.644 37.488 1.00 93.11 36 B 1 ATOM 4964 C CA . ASN B 2 36 ? -10.441 -3.895 36.794 1.00 93.65 36 B 1 ATOM 4965 C C . ASN B 2 36 ? -10.200 -3.691 35.289 1.00 94.84 36 B 1 ATOM 4966 O O . ASN B 2 36 ? -10.456 -2.632 34.717 1.00 93.39 36 B 1 ATOM 4967 C CB . ASN B 2 36 ? -11.587 -4.891 37.067 1.00 90.71 36 B 1 ATOM 4968 C CG . ASN B 2 36 ? -12.925 -4.381 36.561 1.00 89.67 36 B 1 ATOM 4969 O OD1 . ASN B 2 36 ? -13.176 -4.332 35.377 1.00 80.64 36 B 1 ATOM 4970 N ND2 . ASN B 2 36 ? -13.822 -3.987 37.443 1.00 81.86 36 B 1 ATOM 4971 N N . ASP B 2 37 ? -9.735 -4.756 34.641 1.00 95.15 37 B 1 ATOM 4972 C CA . ASP B 2 37 ? -9.424 -4.764 33.209 1.00 95.42 37 B 1 ATOM 4973 C C . ASP B 2 37 ? -10.666 -4.586 32.317 1.00 96.02 37 B 1 ATOM 4974 O O . ASP B 2 37 ? -10.563 -4.011 31.234 1.00 95.35 37 B 1 ATOM 4975 C CB . ASP B 2 37 ? -8.740 -6.095 32.864 1.00 94.15 37 B 1 ATOM 4976 C CG . ASP B 2 37 ? -7.365 -6.297 33.508 1.00 92.01 37 B 1 ATOM 4977 O OD1 . ASP B 2 37 ? -6.687 -5.296 33.832 1.00 88.07 37 B 1 ATOM 4978 O OD2 . ASP B 2 37 ? -6.983 -7.481 33.656 1.00 87.78 37 B 1 ATOM 4979 N N . GLN B 2 38 ? -11.833 -5.060 32.751 1.00 95.68 38 B 1 ATOM 4980 C CA . GLN B 2 38 ? -13.077 -4.916 31.987 1.00 96.09 38 B 1 ATOM 4981 C C . GLN B 2 38 ? -13.521 -3.452 31.923 1.00 96.40 38 B 1 ATOM 4982 O O . GLN B 2 38 ? -13.822 -2.960 30.843 1.00 95.68 38 B 1 ATOM 4983 C CB . GLN B 2 38 ? -14.172 -5.812 32.588 1.00 95.30 38 B 1 ATOM 4984 C CG . GLN B 2 38 ? -15.459 -5.828 31.744 1.00 93.33 38 B 1 ATOM 4985 C CD . GLN B 2 38 ? -15.255 -6.492 30.379 1.00 94.89 38 B 1 ATOM 4986 O OE1 . GLN B 2 38 ? -14.850 -7.643 30.286 1.00 89.19 38 B 1 ATOM 4987 N NE2 . GLN B 2 38 ? -15.523 -5.803 29.296 1.00 88.37 38 B 1 ATOM 4988 N N . GLU B 2 39 ? -13.485 -2.746 33.055 1.00 96.24 39 B 1 ATOM 4989 C CA . GLU B 2 39 ? -13.793 -1.312 33.114 1.00 96.14 39 B 1 ATOM 4990 C C . GLU B 2 39 ? -12.865 -0.504 32.190 1.00 96.55 39 B 1 ATOM 4991 O O . GLU B 2 39 ? -13.317 0.371 31.448 1.00 95.80 39 B 1 ATOM 4992 C CB . GLU B 2 39 ? -13.654 -0.836 34.573 1.00 94.99 39 B 1 ATOM 4993 C CG . GLU B 2 39 ? -14.061 0.633 34.770 1.00 88.44 39 B 1 ATOM 4994 C CD . GLU B 2 39 ? -13.760 1.160 36.185 1.00 86.55 39 B 1 ATOM 4995 O OE1 . GLU B 2 39 ? -14.338 2.203 36.557 1.00 79.16 39 B 1 ATOM 4996 O OE2 . GLU B 2 39 ? -12.935 0.556 36.906 1.00 82.24 39 B 1 ATOM 4997 N N . PHE B 2 40 ? -11.571 -0.841 32.189 1.00 96.14 40 B 1 ATOM 4998 C CA . PHE B 2 40 ? -10.605 -0.199 31.303 1.00 96.55 40 B 1 ATOM 4999 C C . PHE B 2 40 ? -10.910 -0.475 29.825 1.00 96.93 40 B 1 ATOM 5000 O O . PHE B 2 40 ? -10.869 0.444 29.008 1.00 96.65 40 B 1 ATOM 5001 C CB . PHE B 2 40 ? -9.184 -0.652 31.658 1.00 96.30 40 B 1 ATOM 5002 C CG . PHE B 2 40 ? -8.121 0.146 30.930 1.00 96.76 40 B 1 ATOM 5003 C CD1 . PHE B 2 40 ? -7.723 -0.205 29.626 1.00 96.16 40 B 1 ATOM 5004 C CD2 . PHE B 2 40 ? -7.571 1.294 31.530 1.00 96.13 40 B 1 ATOM 5005 C CE1 . PHE B 2 40 ? -6.798 0.591 28.925 1.00 95.75 40 B 1 ATOM 5006 C CE2 . PHE B 2 40 ? -6.643 2.088 30.838 1.00 95.46 40 B 1 ATOM 5007 C CZ . PHE B 2 40 ? -6.262 1.741 29.532 1.00 95.93 40 B 1 ATOM 5008 N N . LEU B 2 41 ? -11.229 -1.721 29.478 1.00 96.74 41 B 1 ATOM 5009 C CA . LEU B 2 41 ? -11.576 -2.092 28.106 1.00 96.91 41 B 1 ATOM 5010 C C . LEU B 2 41 ? -12.836 -1.363 27.628 1.00 97.18 41 B 1 ATOM 5011 O O . LEU B 2 41 ? -12.830 -0.820 26.528 1.00 96.86 41 B 1 ATOM 5012 C CB . LEU B 2 41 ? -11.735 -3.619 28.010 1.00 96.48 41 B 1 ATOM 5013 C CG . LEU B 2 41 ? -12.148 -4.104 26.602 1.00 95.80 41 B 1 ATOM 5014 C CD1 . LEU B 2 41 ? -11.096 -3.788 25.537 1.00 93.79 41 B 1 ATOM 5015 C CD2 . LEU B 2 41 ? -12.358 -5.616 26.620 1.00 93.31 41 B 1 ATOM 5016 N N . ASP B 2 42 ? -13.882 -1.316 28.445 1.00 96.89 42 B 1 ATOM 5017 C CA . ASP B 2 42 ? -15.150 -0.675 28.085 1.00 96.85 42 B 1 ATOM 5018 C C . ASP B 2 42 ? -14.958 0.832 27.827 1.00 97.11 42 B 1 ATOM 5019 O O . ASP B 2 42 ? -15.451 1.371 26.832 1.00 96.64 42 B 1 ATOM 5020 C CB . ASP B 2 42 ? -16.190 -0.923 29.198 1.00 96.27 42 B 1 ATOM 5021 C CG . ASP B 2 42 ? -16.610 -2.394 29.380 1.00 94.89 42 B 1 ATOM 5022 O OD1 . ASP B 2 42 ? -16.340 -3.235 28.493 1.00 91.29 42 B 1 ATOM 5023 O OD2 . ASP B 2 42 ? -17.230 -2.690 30.428 1.00 90.85 42 B 1 ATOM 5024 N N . ALA B 2 43 ? -14.164 1.497 28.673 1.00 97.04 43 B 1 ATOM 5025 C CA . ALA B 2 43 ? -13.787 2.893 28.462 1.00 97.11 43 B 1 ATOM 5026 C C . ALA B 2 43 ? -12.922 3.074 27.204 1.00 97.43 43 B 1 ATOM 5027 O O . ALA B 2 43 ? -13.127 4.014 26.431 1.00 96.84 43 B 1 ATOM 5028 C CB . ALA B 2 43 ? -13.061 3.398 29.715 1.00 96.61 43 B 1 ATOM 5029 N N . TYR B 2 44 ? -11.981 2.160 26.965 1.00 97.20 44 B 1 ATOM 5030 C CA . TYR B 2 44 ? -11.140 2.194 25.771 1.00 97.30 44 B 1 ATOM 5031 C C . TYR B 2 44 ? -11.963 2.049 24.487 1.00 97.52 44 B 1 ATOM 5032 O O . TYR B 2 44 ? -11.728 2.792 23.544 1.00 97.32 44 B 1 ATOM 5033 C CB . TYR B 2 44 ? -10.040 1.125 25.845 1.00 97.11 44 B 1 ATOM 5034 C CG . TYR B 2 44 ? -9.161 1.126 24.610 1.00 97.48 44 B 1 ATOM 5035 C CD1 . TYR B 2 44 ? -9.533 0.387 23.470 1.00 97.05 44 B 1 ATOM 5036 C CD2 . TYR B 2 44 ? -8.040 1.978 24.537 1.00 97.03 44 B 1 ATOM 5037 C CE1 . TYR B 2 44 ? -8.831 0.524 22.264 1.00 96.82 44 B 1 ATOM 5038 C CE2 . TYR B 2 44 ? -7.324 2.123 23.338 1.00 96.46 44 B 1 ATOM 5039 C CZ . TYR B 2 44 ? -7.741 1.410 22.197 1.00 96.86 44 B 1 ATOM 5040 O OH . TYR B 2 44 ? -7.102 1.614 20.997 1.00 96.17 44 B 1 ATOM 5041 N N . VAL B 2 45 ? -12.932 1.140 24.448 1.00 97.48 45 B 1 ATOM 5042 C CA . VAL B 2 45 ? -13.793 0.926 23.272 1.00 97.37 45 B 1 ATOM 5043 C C . VAL B 2 45 ? -14.549 2.206 22.903 1.00 97.40 45 B 1 ATOM 5044 O O . VAL B 2 45 ? -14.585 2.583 21.731 1.00 96.81 45 B 1 ATOM 5045 C CB . VAL B 2 45 ? -14.760 -0.250 23.525 1.00 96.82 45 B 1 ATOM 5046 C CG1 . VAL B 2 45 ? -15.853 -0.367 22.458 1.00 93.96 45 B 1 ATOM 5047 C CG2 . VAL B 2 45 ? -13.999 -1.582 23.532 1.00 94.39 45 B 1 ATOM 5048 N N . GLN B 2 46 ? -15.095 2.918 23.889 1.00 97.30 46 B 1 ATOM 5049 C CA . GLN B 2 46 ? -15.765 4.202 23.648 1.00 97.11 46 B 1 ATOM 5050 C C . GLN B 2 46 ? -14.790 5.281 23.159 1.00 97.39 46 B 1 ATOM 5051 O O . GLN B 2 46 ? -15.073 5.982 22.183 1.00 96.33 46 B 1 ATOM 5052 C CB . GLN B 2 46 ? -16.469 4.687 24.923 1.00 95.93 46 B 1 ATOM 5053 C CG . GLN B 2 46 ? -17.682 3.815 25.278 1.00 87.21 46 B 1 ATOM 5054 C CD . GLN B 2 46 ? -18.502 4.390 26.436 1.00 77.43 46 B 1 ATOM 5055 O OE1 . GLN B 2 46 ? -18.215 5.420 27.022 1.00 67.85 46 B 1 ATOM 5056 N NE2 . GLN B 2 46 ? -19.592 3.749 26.793 1.00 64.69 46 B 1 ATOM 5057 N N . ALA B 2 47 ? -13.636 5.390 23.801 1.00 97.23 47 B 1 ATOM 5058 C CA . ALA B 2 47 ? -12.627 6.370 23.421 1.00 97.15 47 B 1 ATOM 5059 C C . ALA B 2 47 ? -12.024 6.077 22.033 1.00 97.37 47 B 1 ATOM 5060 O O . ALA B 2 47 ? -11.724 7.004 21.279 1.00 96.61 47 B 1 ATOM 5061 C CB . ALA B 2 47 ? -11.571 6.405 24.529 1.00 96.63 47 B 1 ATOM 5062 N N . HIS B 2 48 ? -11.891 4.805 21.673 1.00 97.33 48 B 1 ATOM 5063 C CA . HIS B 2 48 ? -11.436 4.365 20.354 1.00 97.29 48 B 1 ATOM 5064 C C . HIS B 2 48 ? -12.414 4.801 19.262 1.00 97.29 48 B 1 ATOM 5065 O O . HIS B 2 48 ? -12.000 5.446 18.300 1.00 96.64 48 B 1 ATOM 5066 C CB . HIS B 2 48 ? -11.240 2.846 20.363 1.00 96.77 48 B 1 ATOM 5067 C CG . HIS B 2 48 ? -10.685 2.295 19.079 1.00 97.18 48 B 1 ATOM 5068 N ND1 . HIS B 2 48 ? -9.364 1.938 18.855 1.00 90.98 48 B 1 ATOM 5069 C CD2 . HIS B 2 48 ? -11.378 2.039 17.927 1.00 91.49 48 B 1 ATOM 5070 C CE1 . HIS B 2 48 ? -9.273 1.489 17.598 1.00 92.18 48 B 1 ATOM 5071 N NE2 . HIS B 2 48 ? -10.474 1.532 17.014 1.00 93.25 48 B 1 ATOM 5072 N N . ALA B 2 49 ? -13.704 4.539 19.447 1.00 97.09 49 B 1 ATOM 5073 C CA . ALA B 2 49 ? -14.734 4.979 18.509 1.00 96.90 49 B 1 ATOM 5074 C C . ALA B 2 49 ? -14.774 6.513 18.365 1.00 96.88 49 B 1 ATOM 5075 O O . ALA B 2 49 ? -14.935 7.029 17.262 1.00 95.69 49 B 1 ATOM 5076 C CB . ALA B 2 49 ? -16.084 4.421 18.979 1.00 96.32 49 B 1 ATOM 5077 N N . ALA B 2 50 ? -14.567 7.248 19.454 1.00 97.31 50 B 1 ATOM 5078 C CA . ALA B 2 50 ? -14.503 8.708 19.422 1.00 97.23 50 B 1 ATOM 5079 C C . ALA B 2 50 ? -13.257 9.241 18.687 1.00 97.18 50 B 1 ATOM 5080 O O . ALA B 2 50 ? -13.345 10.239 17.977 1.00 95.52 50 B 1 ATOM 5081 C CB . ALA B 2 50 ? -14.574 9.230 20.861 1.00 96.80 50 B 1 ATOM 5082 N N . LYS B 2 51 ? -12.101 8.590 18.849 1.00 96.70 51 B 1 ATOM 5083 C CA . LYS B 2 51 ? -10.833 8.997 18.213 1.00 96.27 51 B 1 ATOM 5084 C C . LYS B 2 51 ? -10.773 8.644 16.725 1.00 95.88 51 B 1 ATOM 5085 O O . LYS B 2 51 ? -10.149 9.371 15.954 1.00 94.08 51 B 1 ATOM 5086 C CB . LYS B 2 51 ? -9.648 8.396 18.996 1.00 95.45 51 B 1 ATOM 5087 C CG . LYS B 2 51 ? -8.263 8.832 18.453 1.00 94.33 51 B 1 ATOM 5088 C CD . LYS B 2 51 ? -7.101 8.396 19.371 1.00 92.82 51 B 1 ATOM 5089 C CE . LYS B 2 51 ? -5.747 8.863 18.811 1.00 89.65 51 B 1 ATOM 5090 N NZ . LYS B 2 51 ? -4.605 8.634 19.747 1.00 84.86 51 B 1 ATOM 5091 N N . PHE B 2 52 ? -11.384 7.536 16.329 1.00 96.05 52 B 1 ATOM 5092 C CA . PHE B 2 52 ? -11.268 6.953 14.986 1.00 95.40 52 B 1 ATOM 5093 C C . PHE B 2 52 ? -12.601 6.942 14.218 1.00 95.14 52 B 1 ATOM 5094 O O . PHE B 2 52 ? -12.982 5.926 13.637 1.00 92.58 52 B 1 ATOM 5095 C CB . PHE B 2 52 ? -10.611 5.569 15.086 1.00 94.67 52 B 1 ATOM 5096 C CG . PHE B 2 52 ? -9.235 5.557 15.725 1.00 95.30 52 B 1 ATOM 5097 C CD1 . PHE B 2 52 ? -8.163 6.239 15.125 1.00 93.58 52 B 1 ATOM 5098 C CD2 . PHE B 2 52 ? -9.013 4.853 16.920 1.00 93.74 52 B 1 ATOM 5099 C CE1 . PHE B 2 52 ? -6.883 6.215 15.705 1.00 92.60 52 B 1 ATOM 5100 C CE2 . PHE B 2 52 ? -7.735 4.819 17.505 1.00 93.05 52 B 1 ATOM 5101 C CZ . PHE B 2 52 ? -6.670 5.503 16.898 1.00 93.71 52 B 1 ATOM 5102 N N . ASP B 2 53 ? -13.324 8.056 14.233 1.00 94.07 53 B 1 ATOM 5103 C CA . ASP B 2 53 ? -14.537 8.288 13.435 1.00 93.83 53 B 1 ATOM 5104 C C . ASP B 2 53 ? -15.595 7.165 13.513 1.00 94.22 53 B 1 ATOM 5105 O O . ASP B 2 53 ? -16.209 6.763 12.522 1.00 90.57 53 B 1 ATOM 5106 C CB . ASP B 2 53 ? -14.160 8.683 11.990 1.00 91.67 53 B 1 ATOM 5107 C CG . ASP B 2 53 ? -13.435 10.031 11.907 1.00 83.27 53 B 1 ATOM 5108 O OD1 . ASP B 2 53 ? -13.785 10.927 12.711 1.00 75.42 53 B 1 ATOM 5109 O OD2 . ASP B 2 53 ? -12.559 10.163 11.028 1.00 73.54 53 B 1 ATOM 5110 N N . GLY B 2 54 ? -15.817 6.629 14.717 1.00 94.97 54 B 1 ATOM 5111 C CA . GLY B 2 54 ? -16.786 5.558 14.952 1.00 94.94 54 B 1 ATOM 5112 C C . GLY B 2 54 ? -16.282 4.148 14.634 1.00 95.50 54 B 1 ATOM 5113 O O . GLY B 2 54 ? -17.083 3.211 14.624 1.00 93.02 54 B 1 ATOM 5114 N N . GLU B 2 55 ? -14.991 3.965 14.395 1.00 95.32 55 B 1 ATOM 5115 C CA . GLU B 2 55 ? -14.391 2.638 14.221 1.00 95.18 55 B 1 ATOM 5116 C C . GLU B 2 55 ? -14.626 1.763 15.463 1.00 95.52 55 B 1 ATOM 5117 O O . GLU B 2 55 ? -14.294 2.121 16.593 1.00 94.62 55 B 1 ATOM 5118 C CB . GLU B 2 55 ? -12.888 2.755 13.889 1.00 93.71 55 B 1 ATOM 5119 C CG . GLU B 2 55 ? -12.224 1.395 13.593 1.00 91.88 55 B 1 ATOM 5120 C CD . GLU B 2 55 ? -10.730 1.542 13.224 1.00 93.34 55 B 1 ATOM 5121 O OE1 . GLU B 2 55 ? -10.331 1.176 12.101 1.00 88.18 55 B 1 ATOM 5122 O OE2 . GLU B 2 55 ? -9.929 2.018 14.058 1.00 89.89 55 B 1 ATOM 5123 N N . GLU B 2 56 ? -15.188 0.574 15.249 1.00 95.69 56 B 1 ATOM 5124 C CA . GLU B 2 56 ? -15.414 -0.400 16.312 1.00 95.22 56 B 1 ATOM 5125 C C . GLU B 2 56 ? -14.120 -1.157 16.616 1.00 95.18 56 B 1 ATOM 5126 O O . GLU B 2 56 ? -13.564 -1.839 15.754 1.00 93.36 56 B 1 ATOM 5127 C CB . GLU B 2 56 ? -16.560 -1.337 15.898 1.00 93.25 56 B 1 ATOM 5128 C CG . GLU B 2 56 ? -17.026 -2.217 17.062 1.00 81.01 56 B 1 ATOM 5129 C CD . GLU B 2 56 ? -18.108 -3.233 16.655 1.00 74.47 56 B 1 ATOM 5130 O OE1 . GLU B 2 56 ? -18.461 -4.058 17.518 1.00 67.72 56 B 1 ATOM 5131 O OE2 . GLU B 2 56 ? -18.555 -3.237 15.486 1.00 69.10 56 B 1 ATOM 5132 N N . PHE B 2 57 ? -13.641 -1.067 17.860 1.00 95.52 57 B 1 ATOM 5133 C CA . PHE B 2 57 ? -12.447 -1.792 18.286 1.00 95.66 57 B 1 ATOM 5134 C C . PHE B 2 57 ? -12.680 -3.307 18.262 1.00 95.53 57 B 1 ATOM 5135 O O . PHE B 2 57 ? -13.638 -3.821 18.847 1.00 94.18 57 B 1 ATOM 5136 C CB . PHE B 2 57 ? -11.998 -1.321 19.673 1.00 95.32 57 B 1 ATOM 5137 C CG . PHE B 2 57 ? -10.741 -2.014 20.159 1.00 96.27 57 B 1 ATOM 5138 C CD1 . PHE B 2 57 ? -10.795 -2.910 21.244 1.00 95.53 57 B 1 ATOM 5139 C CD2 . PHE B 2 57 ? -9.512 -1.781 19.516 1.00 95.57 57 B 1 ATOM 5140 C CE1 . PHE B 2 57 ? -9.627 -3.557 21.687 1.00 95.29 57 B 1 ATOM 5141 C CE2 . PHE B 2 57 ? -8.343 -2.429 19.951 1.00 95.21 57 B 1 ATOM 5142 C CZ . PHE B 2 57 ? -8.400 -3.312 21.040 1.00 95.73 57 B 1 ATOM 5143 N N . GLN B 2 58 ? -11.774 -4.030 17.614 1.00 94.84 58 B 1 ATOM 5144 C CA . GLN B 2 58 ? -11.836 -5.483 17.476 1.00 94.21 58 B 1 ATOM 5145 C C . GLN B 2 58 ? -10.505 -6.129 17.850 1.00 94.34 58 B 1 ATOM 5146 O O . GLN B 2 58 ? -9.429 -5.553 17.668 1.00 92.65 58 B 1 ATOM 5147 C CB . GLN B 2 58 ? -12.263 -5.875 16.051 1.00 91.92 58 B 1 ATOM 5148 C CG . GLN B 2 58 ? -13.663 -5.352 15.696 1.00 86.18 58 B 1 ATOM 5149 C CD . GLN B 2 58 ? -14.199 -5.883 14.367 1.00 81.69 58 B 1 ATOM 5150 O OE1 . GLN B 2 58 ? -13.628 -6.742 13.714 1.00 72.52 58 B 1 ATOM 5151 N NE2 . GLN B 2 58 ? -15.341 -5.390 13.937 1.00 68.69 58 B 1 ATOM 5152 N N . VAL B 2 59 ? -10.580 -7.366 18.340 1.00 92.23 59 B 1 ATOM 5153 C CA . VAL B 2 59 ? -9.414 -8.192 18.674 1.00 91.06 59 B 1 ATOM 5154 C C . VAL B 2 59 ? -9.440 -9.460 17.826 1.00 88.45 59 B 1 ATOM 5155 O O . VAL B 2 59 ? -10.488 -10.072 17.627 1.00 81.01 59 B 1 ATOM 5156 C CB . VAL B 2 59 ? -9.352 -8.479 20.183 1.00 89.49 59 B 1 ATOM 5157 C CG1 . VAL B 2 59 ? -8.113 -9.303 20.552 1.00 84.60 59 B 1 ATOM 5158 C CG2 . VAL B 2 59 ? -9.291 -7.157 20.966 1.00 86.43 59 B 1 ATOM 5159 N N . ALA B 2 60 ? -8.283 -9.834 17.279 1.00 81.43 60 B 1 ATOM 5160 C CA . ALA B 2 60 ? -8.128 -10.947 16.345 1.00 77.64 60 B 1 ATOM 5161 C C . ALA B 2 60 ? -8.218 -12.337 16.988 1.00 73.80 60 B 1 ATOM 5162 O O . ALA B 2 60 ? -7.672 -12.528 18.092 1.00 66.52 60 B 1 ATOM 5163 C CB . ALA B 2 60 ? -6.813 -10.776 15.579 1.00 68.64 60 B 1 ATOM 5164 O OXT . ALA B 2 60 ? -8.836 -13.244 16.353 1.00 61.87 60 B 1 #