# 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_alt # _entry.id alt # 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 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLU 2 1 n LEU 3 1 n ILE 4 1 n THR 5 1 n GLU 6 1 n LEU 7 1 n PHE 8 1 n ASP 9 1 n GLU 10 1 n ASP 11 1 n THR 12 1 n THR 13 1 n LEU 14 1 n PRO 15 1 n ILE 16 1 n THR 17 1 n ASN 18 1 n LEU 19 1 n TYR 20 1 n PRO 21 1 n LYS 22 1 n LYS 23 1 n LYS 24 1 n ILE 25 1 n PRO 26 1 n GLN 27 1 n ILE 28 1 n PHE 29 1 n SER 30 1 n VAL 31 1 n HIS 32 1 n VAL 33 1 n ASP 34 1 n ASP 35 1 n ALA 36 1 n ILE 37 1 n GLU 38 1 n GLN 39 1 n PRO 40 1 n GLY 41 1 n PHE 42 1 n ARG 43 1 n LEU 44 1 n CYS 45 1 n THR 46 1 n TYR 47 1 n THR 48 1 n SER 49 1 n GLY 50 1 n GLY 51 1 n ASP 52 1 n THR 53 1 n ASN 54 1 n ARG 55 1 n ASP 56 1 n LEU 57 1 n LYS 58 1 n MET 59 1 n GLY 60 1 n ASP 61 1 n LYS 62 1 n MET 63 1 n MET 64 1 n HIS 65 1 n ILE 66 1 n VAL 67 1 n PRO 68 1 n PHE 69 1 n THR 70 1 n LEU 71 1 n THR 72 1 n ALA 73 1 n LYS 74 1 n GLY 75 1 n SER 76 1 n ILE 77 1 n ALA 78 1 n LYS 79 1 n LEU 80 1 n LYS 81 1 n GLY 82 1 n LEU 83 1 n GLY 84 1 n PRO 85 1 n SER 86 1 n PRO 87 1 n ILE 88 1 n ASN 89 1 n TYR 90 1 n ILE 91 1 n ASN 92 1 n SER 93 1 n VAL 94 1 n PHE 95 1 n THR 96 1 n VAL 97 1 n ALA 98 1 n MET 99 1 n GLN 100 1 n THR 101 1 n MET 102 1 n ARG 103 1 n GLN 104 1 n TYR 105 1 n LYS 106 1 n ILE 107 1 n ASP 108 1 n ALA 109 1 n CYS 110 1 n MET 111 1 n LEU 112 1 n ARG 113 1 n ILE 114 1 n LEU 115 1 n LYS 116 1 n SER 117 1 n LYS 118 1 n THR 119 1 n ALA 120 1 n GLY 121 1 n GLN 122 1 n ALA 123 1 n ARG 124 1 n GLN 125 1 n ILE 126 1 n GLN 127 1 n VAL 128 1 n ILE 129 1 n ALA 130 1 n ASP 131 1 n ARG 132 1 n LEU 133 1 n ILE 134 1 n ARG 135 1 n SER 136 1 n ARG 137 1 n SER 138 1 n GLY 139 1 n GLY 140 1 n ARG 141 1 n TYR 142 1 n VAL 143 1 n LEU 144 1 n LEU 145 1 n LYS 146 1 n GLU 147 1 n LEU 148 1 n TRP 149 1 n ASP 150 1 n TYR 151 1 n ASP 152 1 n LYS 153 1 n LYS 154 1 n TYR 155 1 n ALA 156 1 n TYR 157 1 n ILE 158 1 n LEU 159 1 n ILE 160 1 n HIS 161 1 n ARG 162 1 n LYS 163 1 n ASN 164 1 n VAL 165 1 n SER 166 1 n LEU 167 1 n GLU 168 1 n ASP 169 1 n ILE 170 1 n PRO 171 1 n GLY 172 1 n VAL 173 1 n PRO 174 1 n GLU 175 1 n ILE 176 1 n SER 177 1 n THR 178 1 n GLU 179 1 n LEU 180 1 n PHE 181 1 n THR 182 1 n LYS 183 1 n VAL 184 1 n GLU 185 1 n SER 186 1 n LYS 187 1 n VAL 188 1 n GLY 189 1 n ASP 190 1 n VAL 191 1 n TYR 192 1 n ILE 193 1 n ASN 194 1 n LYS 195 1 n ASP 196 1 n THR 197 1 n GLY 198 1 n ALA 199 1 n GLN 200 1 n VAL 201 1 n THR 202 1 n LYS 203 1 n ASN 204 1 n GLU 205 1 n ALA 206 1 n ILE 207 1 n ALA 208 1 n ALA 209 1 n SER 210 1 n ILE 211 1 n ALA 212 1 n GLN 213 1 n GLU 214 1 n ASN 215 1 n ASP 216 1 n LYS 217 1 n ARG 218 1 n SER 219 1 n ASP 220 1 n GLN 221 1 n ALA 222 1 n VAL 223 1 n ILE 224 1 n VAL 225 1 n LYS 226 1 n VAL 227 1 n LYS 228 1 n ILE 229 1 n SER 230 1 n ARG 231 1 n ARG 232 1 n ALA 233 1 n ILE 234 1 n ALA 235 1 n GLN 236 1 n SER 237 1 n GLN 238 1 n SER 239 1 n LEU 240 1 n GLU 241 1 n SER 242 1 n SER 243 1 n ARG 244 1 n PHE 245 1 n GLU 246 1 n THR 247 1 n PRO 248 1 n MET 249 1 n PHE 250 1 n GLN 251 1 n LYS 252 1 n PHE 253 1 n GLU 254 1 n ALA 255 1 n SER 256 1 n ALA 257 1 n ALA 258 1 n GLU 259 1 n LEU 260 1 n ASN 261 1 n LYS 262 1 n PRO 263 1 n ALA 264 1 n ASP 265 1 n ALA 266 1 n PRO 267 1 n LEU 268 1 n ILE 269 1 n SER 270 1 n ASP 271 1 n SER 272 1 n ASN 273 1 n GLU 274 1 n LEU 275 1 n THR 276 1 n VAL 277 1 n ILE 278 1 n SER 279 1 n THR 280 1 n SER 281 1 n GLY 282 1 n PHE 283 1 n ALA 284 1 n LEU 285 1 n GLU 286 1 n ASN 287 1 n ALA 288 1 n LEU 289 1 n SER 290 1 n SER 291 1 n VAL 292 1 n THR 293 1 n ALA 294 1 n GLY 295 1 n MET 296 1 n ALA 297 1 n PHE 298 1 n ARG 299 1 n GLU 300 1 n ALA 301 1 n SER 302 1 n ILE 303 1 n ILE 304 1 n PRO 305 1 n GLU 306 1 n ASP 307 1 n LYS 308 1 n GLU 309 1 n SER 310 1 n ILE 311 1 n ILE 312 1 n ASN 313 1 n ALA 314 1 n GLU 315 1 n ILE 316 1 n LYS 317 1 n ASN 318 1 n LYS 319 1 n ALA 320 1 n LEU 321 1 n GLU 322 1 n ARG 323 1 n LEU 324 1 n ARG 325 1 n LYS 326 1 n GLU 327 1 n SER 328 1 n ILE 329 1 n THR 330 1 n SER 331 1 n ILE 332 1 n LYS 333 1 n THR 334 1 n LEU 335 1 n GLU 336 1 n THR 337 1 n ILE 338 1 n ALA 339 1 n SER 340 1 n ILE 341 1 n VAL 342 1 n ASP 343 1 n ASP 344 1 n THR 345 1 n LEU 346 1 n GLU 347 1 n LYS 348 1 n TYR 349 1 n LYS 350 1 n GLY 351 1 n ALA 352 1 n TRP 353 1 n PHE 354 1 n GLU 355 1 n ARG 356 1 n ASN 357 1 n ILE 358 1 n ASN 359 1 n LYS 360 1 n HIS 361 1 n SER 362 1 n HIS 363 1 n LEU 364 1 n ASN 365 1 n GLN 366 1 n ASP 367 1 n ALA 368 1 n ALA 369 1 n ASN 370 1 n GLU 371 1 n LEU 372 1 n VAL 373 1 n GLN 374 1 n ASN 375 1 n SER 376 1 n TRP 377 1 n ASN 378 1 n ALA 379 1 n ILE 380 1 n LYS 381 1 n THR 382 1 n LYS 383 1 n ILE 384 1 n ILE 385 1 n ARG 386 1 n ARG 387 1 n GLU 388 1 n LEU 389 1 n ARG 390 1 n GLY 391 1 n TYR 392 1 n ALA 393 1 n LEU 394 1 n THR 395 1 n ALA 396 1 n GLY 397 1 n TRP 398 1 n SER 399 1 n LEU 400 1 n HIS 401 1 n PRO 402 1 n ILE 403 1 n VAL 404 1 n GLU 405 1 n ASN 406 1 n LYS 407 1 n ASP 408 1 n SER 409 1 n SER 410 1 n LYS 411 1 n TYR 412 1 n THR 413 1 n PRO 414 1 n ALA 415 1 n GLN 416 1 n LYS 417 1 n ARG 418 1 n GLY 419 1 n ILE 420 1 n ARG 421 1 n GLU 422 1 n TYR 423 1 n VAL 424 1 n GLY 425 1 n SER 426 1 n GLY 427 1 n TYR 428 1 n VAL 429 1 n ASP 430 1 n ILE 431 1 n ASN 432 1 n ASN 433 1 n ALA 434 1 n LEU 435 1 n LEU 436 1 n GLY 437 1 n LEU 438 1 n TYR 439 1 n ASN 440 1 n PRO 441 1 n ASP 442 1 n GLU 443 1 n ARG 444 1 n THR 445 1 n SER 446 1 n ILE 447 1 n LEU 448 1 n THR 449 1 n ALA 450 1 n SER 451 1 n ASP 452 1 n ILE 453 1 n GLU 454 1 n LYS 455 1 n ALA 456 1 n ILE 457 1 n ASP 458 1 n ASN 459 1 n LEU 460 1 n ASP 461 1 n SER 462 1 n ALA 463 1 n PHE 464 1 n LYS 465 1 n ASN 466 1 n GLY 467 1 n GLU 468 1 n ARG 469 1 n LEU 470 1 n PRO 471 1 n LYS 472 1 n GLY 473 1 n ILE 474 1 n THR 475 1 n LEU 476 1 n TYR 477 1 n ARG 478 1 n SER 479 1 n GLN 480 1 n ARG 481 1 n MET 482 1 n LEU 483 1 n PRO 484 1 n SER 485 1 n ILE 486 1 n TYR 487 1 n GLU 488 1 n ALA 489 1 n MET 490 1 n VAL 491 1 n LYS 492 1 n ASN 493 1 n ARG 494 1 n VAL 495 1 n PHE 496 1 n TYR 497 1 n PHE 498 1 n ARG 499 1 n ASN 500 1 n PHE 501 1 n VAL 502 1 n SER 503 1 n THR 504 1 n SER 505 1 n LEU 506 1 n TYR 507 1 n PRO 508 1 n ASN 509 1 n ILE 510 1 n PHE 511 1 n GLY 512 1 n THR 513 1 n TRP 514 1 n MET 515 1 n THR 516 1 n ASP 517 1 n SER 518 1 n SER 519 1 n ILE 520 1 n GLY 521 1 n VAL 522 1 n LEU 523 1 n PRO 524 1 n ASP 525 1 n GLU 526 1 n LYS 527 1 n ARG 528 1 n LEU 529 1 n SER 530 1 n VAL 531 1 n SER 532 1 n ILE 533 1 n ASP 534 1 n LYS 535 1 n THR 536 1 n ASP 537 1 n GLU 538 1 n GLY 539 1 n LEU 540 1 n VAL 541 1 n ASN 542 1 n SER 543 1 n SER 544 1 n ASP 545 1 n ASN 546 1 n LEU 547 1 n VAL 548 1 n GLY 549 1 n ILE 550 1 n GLY 551 1 n TRP 552 1 n VAL 553 1 n ILE 554 1 n THR 555 1 n GLY 556 1 n ALA 557 1 n ASP 558 1 n LYS 559 1 n VAL 560 1 n ASN 561 1 n VAL 562 1 n VAL 563 1 n LEU 564 1 n PRO 565 1 n GLY 566 1 n GLY 567 1 n SER 568 1 n LEU 569 1 n ALA 570 1 n PRO 571 1 n SER 572 1 n ASN 573 1 n GLU 574 1 n MET 575 1 n GLU 576 1 n VAL 577 1 n ILE 578 1 n LEU 579 1 n PRO 580 1 n ARG 581 1 n GLY 582 1 n LEU 583 1 n MET 584 1 n VAL 585 1 n LYS 586 1 n VAL 587 1 n ASN 588 1 n LYS 589 1 n ILE 590 1 n THR 591 1 n ASP 592 1 n ALA 593 1 n SER 594 1 n TYR 595 1 n ASN 596 1 n ASP 597 1 n GLY 598 1 n THR 599 1 n VAL 600 1 n LYS 601 1 n THR 602 1 n ASN 603 1 n ASN 604 1 n LYS 605 1 n LEU 606 1 n ILE 607 1 n GLN 608 1 n ALA 609 1 n GLU 610 1 n VAL 611 1 n MET 612 1 n THR 613 1 n THR 614 1 n GLU 615 1 n GLU 616 1 n LEU 617 1 n THR 618 1 n GLU 619 1 n SER 620 1 n VAL 621 1 n ILE 622 1 n TYR 623 1 n ASP 624 1 n GLY 625 1 n ASP 626 1 n HIS 627 1 n LEU 628 1 n MET 629 1 n GLU 630 1 n THR 631 1 n GLY 632 1 n GLU 633 1 n LEU 634 1 n VAL 635 1 n THR 636 1 n MET 637 1 n THR 638 1 n GLY 639 1 n ASP 640 1 n ILE 641 1 n GLU 642 1 n ASP 643 1 n ARG 644 1 n VAL 645 1 n ASP 646 1 n PHE 647 1 n ALA 648 1 n SER 649 1 n PHE 650 1 n VAL 651 1 n SER 652 1 n SER 653 1 n ASN 654 1 n VAL 655 1 n LYS 656 1 n GLN 657 1 n LYS 658 1 n VAL 659 1 n GLU 660 1 n SER 661 1 n SER 662 1 n LEU 663 1 n GLY 664 1 n ILE 665 1 n ILE 666 1 n ALA 667 1 n SER 668 1 n CYS 669 1 n ILE 670 1 n ASP 671 1 n ILE 672 1 n ALA 673 1 n ASN 674 1 n MET 675 1 n PRO 676 1 n TYR 677 1 n LYS 678 1 n PHE 679 1 n VAL 680 1 n GLN 681 1 n GLY 682 # _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 @ 2025-04-07 01:39:38)" _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 79.19 _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 27.61 1 1 A GLU 2 2 32.26 1 2 A LEU 3 2 32.51 1 3 A ILE 4 2 37.04 1 4 A THR 5 2 38.91 1 5 A GLU 6 2 39.26 1 6 A LEU 7 2 42.51 1 7 A PHE 8 2 43.14 1 8 A ASP 9 2 45.33 1 9 A GLU 10 2 46.39 1 10 A ASP 11 2 52.11 1 11 A THR 12 2 68.74 1 12 A THR 13 2 76.36 1 13 A LEU 14 2 82.35 1 14 A PRO 15 2 81.90 1 15 A ILE 16 2 81.88 1 16 A THR 17 2 79.09 1 17 A ASN 18 2 79.08 1 18 A LEU 19 2 77.21 1 19 A TYR 20 2 67.40 1 20 A PRO 21 2 68.33 1 21 A LYS 22 2 59.43 1 22 A LYS 23 2 72.49 1 23 A LYS 24 2 72.48 1 24 A ILE 25 2 85.08 1 25 A PRO 26 2 85.85 1 26 A GLN 27 2 82.67 1 27 A ILE 28 2 84.13 1 28 A PHE 29 2 86.89 1 29 A SER 30 2 85.56 1 30 A VAL 31 2 86.00 1 31 A HIS 32 2 72.01 1 32 A VAL 33 2 78.51 1 33 A ASP 34 2 68.56 1 34 A ASP 35 2 64.78 1 35 A ALA 36 2 72.57 1 36 A ILE 37 2 68.03 1 37 A GLU 38 2 73.57 1 38 A GLN 39 2 81.08 1 39 A PRO 40 2 89.44 1 40 A GLY 41 2 91.59 1 41 A PHE 42 2 89.62 1 42 A ARG 43 2 83.63 1 43 A LEU 44 2 89.88 1 44 A CYS 45 2 90.81 1 45 A THR 46 2 85.47 1 46 A TYR 47 2 80.78 1 47 A THR 48 2 67.91 1 48 A SER 49 2 59.81 1 49 A GLY 50 2 59.64 1 50 A GLY 51 2 64.29 1 51 A ASP 52 2 63.93 1 52 A THR 53 2 68.22 1 53 A ASN 54 2 73.90 1 54 A ARG 55 2 74.67 1 55 A ASP 56 2 81.75 1 56 A LEU 57 2 85.19 1 57 A LYS 58 2 79.15 1 58 A MET 59 2 81.33 1 59 A GLY 60 2 89.80 1 60 A ASP 61 2 89.03 1 61 A LYS 62 2 89.78 1 62 A MET 63 2 90.34 1 63 A MET 64 2 90.86 1 64 A HIS 65 2 89.70 1 65 A ILE 66 2 92.46 1 66 A VAL 67 2 89.45 1 67 A PRO 68 2 90.69 1 68 A PHE 69 2 86.25 1 69 A THR 70 2 84.20 1 70 A LEU 71 2 78.24 1 71 A THR 72 2 72.16 1 72 A ALA 73 2 68.52 1 73 A LYS 74 2 56.23 1 74 A GLY 75 2 69.22 1 75 A SER 76 2 70.53 1 76 A ILE 77 2 75.41 1 77 A ALA 78 2 82.03 1 78 A LYS 79 2 75.01 1 79 A LEU 80 2 83.94 1 80 A LYS 81 2 76.96 1 81 A GLY 82 2 86.31 1 82 A LEU 83 2 83.12 1 83 A GLY 84 2 83.88 1 84 A PRO 85 2 81.23 1 85 A SER 86 2 81.49 1 86 A PRO 87 2 84.66 1 87 A ILE 88 2 80.83 1 88 A ASN 89 2 84.01 1 89 A TYR 90 2 88.44 1 90 A ILE 91 2 86.61 1 91 A ASN 92 2 83.20 1 92 A SER 93 2 88.56 1 93 A VAL 94 2 90.62 1 94 A PHE 95 2 85.63 1 95 A THR 96 2 86.74 1 96 A VAL 97 2 88.84 1 97 A ALA 98 2 91.83 1 98 A MET 99 2 84.64 1 99 A GLN 100 2 78.82 1 100 A THR 101 2 88.79 1 101 A MET 102 2 90.09 1 102 A ARG 103 2 75.14 1 103 A GLN 104 2 83.26 1 104 A TYR 105 2 86.70 1 105 A LYS 106 2 85.07 1 106 A ILE 107 2 91.85 1 107 A ASP 108 2 92.51 1 108 A ALA 109 2 94.26 1 109 A CYS 110 2 94.49 1 110 A MET 111 2 89.18 1 111 A LEU 112 2 89.04 1 112 A ARG 113 2 82.12 1 113 A ILE 114 2 85.63 1 114 A LEU 115 2 83.27 1 115 A LYS 116 2 81.37 1 116 A SER 117 2 85.11 1 117 A LYS 118 2 81.85 1 118 A THR 119 2 84.19 1 119 A ALA 120 2 83.86 1 120 A GLY 121 2 85.17 1 121 A GLN 122 2 80.44 1 122 A ALA 123 2 87.67 1 123 A ARG 124 2 80.96 1 124 A GLN 125 2 78.19 1 125 A ILE 126 2 85.96 1 126 A GLN 127 2 88.14 1 127 A VAL 128 2 86.38 1 128 A ILE 129 2 82.71 1 129 A ALA 130 2 88.48 1 130 A ASP 131 2 87.36 1 131 A ARG 132 2 72.52 1 132 A LEU 133 2 81.64 1 133 A ILE 134 2 86.59 1 134 A ARG 135 2 76.42 1 135 A SER 136 2 81.77 1 136 A ARG 137 2 77.02 1 137 A SER 138 2 85.15 1 138 A GLY 139 2 86.02 1 139 A GLY 140 2 87.98 1 140 A ARG 141 2 77.34 1 141 A TYR 142 2 89.61 1 142 A VAL 143 2 92.24 1 143 A LEU 144 2 89.99 1 144 A LEU 145 2 91.47 1 145 A LYS 146 2 88.30 1 146 A GLU 147 2 88.22 1 147 A LEU 148 2 88.96 1 148 A TRP 149 2 86.97 1 149 A ASP 150 2 82.07 1 150 A TYR 151 2 83.63 1 151 A ASP 152 2 79.84 1 152 A LYS 153 2 74.03 1 153 A LYS 154 2 80.51 1 154 A TYR 155 2 84.78 1 155 A ALA 156 2 90.73 1 156 A TYR 157 2 89.36 1 157 A ILE 158 2 92.23 1 158 A LEU 159 2 92.38 1 159 A ILE 160 2 92.77 1 160 A HIS 161 2 91.88 1 161 A ARG 162 2 84.67 1 162 A LYS 163 2 83.22 1 163 A ASN 164 2 81.66 1 164 A VAL 165 2 88.69 1 165 A SER 166 2 89.77 1 166 A LEU 167 2 89.15 1 167 A GLU 168 2 82.16 1 168 A ASP 169 2 87.88 1 169 A ILE 170 2 90.59 1 170 A PRO 171 2 89.40 1 171 A GLY 172 2 88.84 1 172 A VAL 173 2 87.83 1 173 A PRO 174 2 88.84 1 174 A GLU 175 2 82.70 1 175 A ILE 176 2 89.07 1 176 A SER 177 2 89.77 1 177 A THR 178 2 87.68 1 178 A GLU 179 2 81.27 1 179 A LEU 180 2 87.24 1 180 A PHE 181 2 89.86 1 181 A THR 182 2 89.19 1 182 A LYS 183 2 86.49 1 183 A VAL 184 2 86.80 1 184 A GLU 185 2 77.12 1 185 A SER 186 2 80.98 1 186 A LYS 187 2 76.94 1 187 A VAL 188 2 75.39 1 188 A GLY 189 2 80.82 1 189 A ASP 190 2 80.56 1 190 A VAL 191 2 84.54 1 191 A TYR 192 2 89.04 1 192 A ILE 193 2 89.95 1 193 A ASN 194 2 89.73 1 194 A LYS 195 2 88.61 1 195 A ASP 196 2 85.55 1 196 A THR 197 2 88.92 1 197 A GLY 198 2 91.20 1 198 A ALA 199 2 90.97 1 199 A GLN 200 2 85.51 1 200 A VAL 201 2 89.34 1 201 A THR 202 2 88.02 1 202 A LYS 203 2 86.75 1 203 A ASN 204 2 88.98 1 204 A GLU 205 2 85.18 1 205 A ALA 206 2 91.78 1 206 A ILE 207 2 90.18 1 207 A ALA 208 2 91.80 1 208 A ALA 209 2 91.63 1 209 A SER 210 2 90.13 1 210 A ILE 211 2 88.15 1 211 A ALA 212 2 89.63 1 212 A GLN 213 2 84.91 1 213 A GLU 214 2 80.11 1 214 A ASN 215 2 84.91 1 215 A ASP 216 2 83.28 1 216 A LYS 217 2 77.03 1 217 A ARG 218 2 79.78 1 218 A SER 219 2 77.20 1 219 A ASP 220 2 75.77 1 220 A GLN 221 2 67.15 1 221 A ALA 222 2 71.12 1 222 A VAL 223 2 71.27 1 223 A ILE 224 2 66.77 1 224 A VAL 225 2 61.69 1 225 A LYS 226 2 57.23 1 226 A VAL 227 2 61.29 1 227 A LYS 228 2 53.57 1 228 A ILE 229 2 58.10 1 229 A SER 230 2 55.94 1 230 A ARG 231 2 51.47 1 231 A ARG 232 2 54.87 1 232 A ALA 233 2 59.96 1 233 A ILE 234 2 54.82 1 234 A ALA 235 2 57.59 1 235 A GLN 236 2 53.51 1 236 A SER 237 2 52.87 1 237 A GLN 238 2 50.08 1 238 A SER 239 2 52.10 1 239 A LEU 240 2 46.58 1 240 A GLU 241 2 41.86 1 241 A SER 242 2 49.52 1 242 A SER 243 2 59.11 1 243 A ARG 244 2 62.95 1 244 A PHE 245 2 72.88 1 245 A GLU 246 2 70.04 1 246 A THR 247 2 81.15 1 247 A PRO 248 2 85.34 1 248 A MET 249 2 87.77 1 249 A PHE 250 2 82.13 1 250 A GLN 251 2 74.61 1 251 A LYS 252 2 86.84 1 252 A PHE 253 2 89.71 1 253 A GLU 254 2 76.58 1 254 A ALA 255 2 80.46 1 255 A SER 256 2 86.62 1 256 A ALA 257 2 85.98 1 257 A ALA 258 2 82.86 1 258 A GLU 259 2 79.53 1 259 A LEU 260 2 88.72 1 260 A ASN 261 2 82.23 1 261 A LYS 262 2 82.95 1 262 A PRO 263 2 90.77 1 263 A ALA 264 2 93.52 1 264 A ASP 265 2 91.01 1 265 A ALA 266 2 94.31 1 266 A PRO 267 2 94.78 1 267 A LEU 268 2 92.08 1 268 A ILE 269 2 89.38 1 269 A SER 270 2 90.91 1 270 A ASP 271 2 88.84 1 271 A SER 272 2 91.83 1 272 A ASN 273 2 87.40 1 273 A GLU 274 2 83.77 1 274 A LEU 275 2 90.30 1 275 A THR 276 2 91.23 1 276 A VAL 277 2 91.77 1 277 A ILE 278 2 90.41 1 278 A SER 279 2 90.00 1 279 A THR 280 2 90.41 1 280 A SER 281 2 90.70 1 281 A GLY 282 2 92.64 1 282 A PHE 283 2 81.98 1 283 A ALA 284 2 92.78 1 284 A LEU 285 2 92.62 1 285 A GLU 286 2 86.05 1 286 A ASN 287 2 87.45 1 287 A ALA 288 2 92.93 1 288 A LEU 289 2 93.22 1 289 A SER 290 2 89.81 1 290 A SER 291 2 89.10 1 291 A VAL 292 2 88.95 1 292 A THR 293 2 87.66 1 293 A ALA 294 2 91.18 1 294 A GLY 295 2 92.53 1 295 A MET 296 2 87.14 1 296 A ALA 297 2 93.88 1 297 A PHE 298 2 92.34 1 298 A ARG 299 2 87.90 1 299 A GLU 300 2 89.74 1 300 A ALA 301 2 93.78 1 301 A SER 302 2 92.47 1 302 A ILE 303 2 93.93 1 303 A ILE 304 2 93.81 1 304 A PRO 305 2 94.04 1 305 A GLU 306 2 86.22 1 306 A ASP 307 2 91.73 1 307 A LYS 308 2 89.13 1 308 A GLU 309 2 89.55 1 309 A SER 310 2 92.72 1 310 A ILE 311 2 92.87 1 311 A ILE 312 2 93.01 1 312 A ASN 313 2 93.46 1 313 A ALA 314 2 95.30 1 314 A GLU 315 2 91.58 1 315 A ILE 316 2 94.40 1 316 A LYS 317 2 87.36 1 317 A ASN 318 2 92.03 1 318 A LYS 319 2 91.34 1 319 A ALA 320 2 95.13 1 320 A LEU 321 2 92.20 1 321 A GLU 322 2 84.60 1 322 A ARG 323 2 87.99 1 323 A LEU 324 2 92.17 1 324 A ARG 325 2 70.79 1 325 A LYS 326 2 77.10 1 326 A GLU 327 2 86.96 1 327 A SER 328 2 92.40 1 328 A ILE 329 2 93.17 1 329 A THR 330 2 92.53 1 330 A SER 331 2 93.32 1 331 A ILE 332 2 90.71 1 332 A LYS 333 2 84.02 1 333 A THR 334 2 93.35 1 334 A LEU 335 2 91.94 1 335 A GLU 336 2 89.08 1 336 A THR 337 2 93.15 1 337 A ILE 338 2 93.03 1 338 A ALA 339 2 93.67 1 339 A SER 340 2 91.97 1 340 A ILE 341 2 94.42 1 341 A VAL 342 2 93.98 1 342 A ASP 343 2 91.53 1 343 A ASP 344 2 93.17 1 344 A THR 345 2 94.42 1 345 A LEU 346 2 92.25 1 346 A GLU 347 2 90.55 1 347 A LYS 348 2 90.73 1 348 A TYR 349 2 94.05 1 349 A LYS 350 2 91.96 1 350 A GLY 351 2 94.70 1 351 A ALA 352 2 94.63 1 352 A TRP 353 2 94.07 1 353 A PHE 354 2 86.87 1 354 A GLU 355 2 84.48 1 355 A ARG 356 2 84.79 1 356 A ASN 357 2 91.07 1 357 A ILE 358 2 88.25 1 358 A ASN 359 2 87.79 1 359 A LYS 360 2 87.93 1 360 A HIS 361 2 89.13 1 361 A SER 362 2 89.20 1 362 A HIS 363 2 88.80 1 363 A LEU 364 2 88.82 1 364 A ASN 365 2 88.92 1 365 A GLN 366 2 83.99 1 366 A ASP 367 2 90.50 1 367 A ALA 368 2 93.85 1 368 A ALA 369 2 93.00 1 369 A ASN 370 2 90.08 1 370 A GLU 371 2 85.25 1 371 A LEU 372 2 87.69 1 372 A VAL 373 2 92.47 1 373 A GLN 374 2 89.78 1 374 A ASN 375 2 88.78 1 375 A SER 376 2 92.21 1 376 A TRP 377 2 94.15 1 377 A ASN 378 2 90.33 1 378 A ALA 379 2 92.94 1 379 A ILE 380 2 91.54 1 380 A LYS 381 2 89.87 1 381 A THR 382 2 90.64 1 382 A LYS 383 2 84.90 1 383 A ILE 384 2 93.79 1 384 A ILE 385 2 91.47 1 385 A ARG 386 2 84.68 1 386 A ARG 387 2 84.12 1 387 A GLU 388 2 91.28 1 388 A LEU 389 2 91.38 1 389 A ARG 390 2 80.89 1 390 A GLY 391 2 93.02 1 391 A TYR 392 2 94.20 1 392 A ALA 393 2 93.08 1 393 A LEU 394 2 86.13 1 394 A THR 395 2 92.12 1 395 A ALA 396 2 93.53 1 396 A GLY 397 2 92.37 1 397 A TRP 398 2 82.90 1 398 A SER 399 2 92.83 1 399 A LEU 400 2 92.91 1 400 A HIS 401 2 91.23 1 401 A PRO 402 2 95.03 1 402 A ILE 403 2 93.28 1 403 A VAL 404 2 94.22 1 404 A GLU 405 2 90.32 1 405 A ASN 406 2 91.51 1 406 A LYS 407 2 90.63 1 407 A ASP 408 2 90.80 1 408 A SER 409 2 93.17 1 409 A SER 410 2 93.67 1 410 A LYS 411 2 89.48 1 411 A TYR 412 2 95.29 1 412 A THR 413 2 95.75 1 413 A PRO 414 2 96.75 1 414 A ALA 415 2 96.88 1 415 A GLN 416 2 95.75 1 416 A LYS 417 2 95.08 1 417 A ARG 418 2 78.38 1 418 A GLY 419 2 96.31 1 419 A ILE 420 2 96.04 1 420 A ARG 421 2 85.80 1 421 A GLU 422 2 88.82 1 422 A TYR 423 2 93.01 1 423 A VAL 424 2 91.49 1 424 A GLY 425 2 90.14 1 425 A SER 426 2 86.16 1 426 A GLY 427 2 91.00 1 427 A TYR 428 2 84.22 1 428 A VAL 429 2 87.59 1 429 A ASP 430 2 89.07 1 430 A ILE 431 2 92.60 1 431 A ASN 432 2 88.11 1 432 A ASN 433 2 85.82 1 433 A ALA 434 2 89.62 1 434 A LEU 435 2 89.52 1 435 A LEU 436 2 83.89 1 436 A GLY 437 2 82.94 1 437 A LEU 438 2 81.88 1 438 A TYR 439 2 84.27 1 439 A ASN 440 2 80.84 1 440 A PRO 441 2 81.33 1 441 A ASP 442 2 76.39 1 442 A GLU 443 2 68.06 1 443 A ARG 444 2 54.88 1 444 A THR 445 2 65.87 1 445 A SER 446 2 70.23 1 446 A ILE 447 2 76.28 1 447 A LEU 448 2 86.83 1 448 A THR 449 2 88.83 1 449 A ALA 450 2 91.91 1 450 A SER 451 2 91.13 1 451 A ASP 452 2 91.52 1 452 A ILE 453 2 93.21 1 453 A GLU 454 2 90.76 1 454 A LYS 455 2 87.29 1 455 A ALA 456 2 96.22 1 456 A ILE 457 2 95.87 1 457 A ASP 458 2 95.22 1 458 A ASN 459 2 95.83 1 459 A LEU 460 2 95.19 1 460 A ASP 461 2 95.53 1 461 A SER 462 2 94.92 1 462 A ALA 463 2 96.40 1 463 A PHE 464 2 95.07 1 464 A LYS 465 2 86.65 1 465 A ASN 466 2 84.47 1 466 A GLY 467 2 90.55 1 467 A GLU 468 2 89.68 1 468 A ARG 469 2 85.55 1 469 A LEU 470 2 94.42 1 470 A PRO 471 2 95.44 1 471 A LYS 472 2 86.64 1 472 A GLY 473 2 93.19 1 473 A ILE 474 2 93.91 1 474 A THR 475 2 94.34 1 475 A LEU 476 2 95.47 1 476 A TYR 477 2 93.59 1 477 A ARG 478 2 88.67 1 478 A SER 479 2 87.75 1 479 A GLN 480 2 85.19 1 480 A ARG 481 2 75.05 1 481 A MET 482 2 83.48 1 482 A LEU 483 2 79.86 1 483 A PRO 484 2 84.17 1 484 A SER 485 2 75.15 1 485 A ILE 486 2 79.50 1 486 A TYR 487 2 88.88 1 487 A GLU 488 2 77.72 1 488 A ALA 489 2 74.33 1 489 A MET 490 2 82.62 1 490 A VAL 491 2 83.34 1 491 A LYS 492 2 61.20 1 492 A ASN 493 2 65.50 1 493 A ARG 494 2 73.28 1 494 A VAL 495 2 77.01 1 495 A PHE 496 2 84.12 1 496 A TYR 497 2 78.87 1 497 A PHE 498 2 89.47 1 498 A ARG 499 2 77.90 1 499 A ASN 500 2 88.64 1 500 A PHE 501 2 93.60 1 501 A VAL 502 2 93.24 1 502 A SER 503 2 91.45 1 503 A THR 504 2 94.04 1 504 A SER 505 2 93.30 1 505 A LEU 506 2 92.68 1 506 A TYR 507 2 81.74 1 507 A PRO 508 2 91.37 1 508 A ASN 509 2 86.95 1 509 A ILE 510 2 87.95 1 510 A PHE 511 2 84.21 1 511 A GLY 512 2 69.58 1 512 A THR 513 2 52.27 1 513 A TRP 514 2 37.09 1 514 A MET 515 2 53.71 1 515 A THR 516 2 67.78 1 516 A ASP 517 2 82.50 1 517 A SER 518 2 84.94 1 518 A SER 519 2 85.04 1 519 A ILE 520 2 85.85 1 520 A GLY 521 2 87.76 1 521 A VAL 522 2 85.94 1 522 A LEU 523 2 86.31 1 523 A PRO 524 2 86.21 1 524 A ASP 525 2 83.99 1 525 A GLU 526 2 75.34 1 526 A LYS 527 2 85.04 1 527 A ARG 528 2 85.43 1 528 A LEU 529 2 83.08 1 529 A SER 530 2 84.44 1 530 A VAL 531 2 86.52 1 531 A SER 532 2 87.39 1 532 A ILE 533 2 86.93 1 533 A ASP 534 2 87.90 1 534 A LYS 535 2 85.37 1 535 A THR 536 2 87.73 1 536 A ASP 537 2 88.24 1 537 A GLU 538 2 85.40 1 538 A GLY 539 2 89.70 1 539 A LEU 540 2 88.48 1 540 A VAL 541 2 88.53 1 541 A ASN 542 2 79.29 1 542 A SER 543 2 83.89 1 543 A SER 544 2 80.93 1 544 A ASP 545 2 77.80 1 545 A ASN 546 2 75.02 1 546 A LEU 547 2 84.45 1 547 A VAL 548 2 88.30 1 548 A GLY 549 2 90.62 1 549 A ILE 550 2 89.10 1 550 A GLY 551 2 92.73 1 551 A TRP 552 2 93.31 1 552 A VAL 553 2 94.80 1 553 A ILE 554 2 95.44 1 554 A THR 555 2 95.05 1 555 A GLY 556 2 95.81 1 556 A ALA 557 2 96.22 1 557 A ASP 558 2 94.91 1 558 A LYS 559 2 92.49 1 559 A VAL 560 2 95.19 1 560 A ASN 561 2 94.82 1 561 A VAL 562 2 96.61 1 562 A VAL 563 2 96.58 1 563 A LEU 564 2 92.56 1 564 A PRO 565 2 94.07 1 565 A GLY 566 2 93.56 1 566 A GLY 567 2 93.56 1 567 A SER 568 2 93.15 1 568 A LEU 569 2 94.47 1 569 A ALA 570 2 93.55 1 570 A PRO 571 2 90.96 1 571 A SER 572 2 91.14 1 572 A ASN 573 2 85.98 1 573 A GLU 574 2 86.97 1 574 A MET 575 2 90.39 1 575 A GLU 576 2 92.16 1 576 A VAL 577 2 95.83 1 577 A ILE 578 2 95.89 1 578 A LEU 579 2 95.93 1 579 A PRO 580 2 95.22 1 580 A ARG 581 2 90.30 1 581 A GLY 582 2 87.86 1 582 A LEU 583 2 90.09 1 583 A MET 584 2 80.67 1 584 A VAL 585 2 89.08 1 585 A LYS 586 2 80.19 1 586 A VAL 587 2 88.31 1 587 A ASN 588 2 88.33 1 588 A LYS 589 2 88.78 1 589 A ILE 590 2 91.66 1 590 A THR 591 2 88.09 1 591 A ASP 592 2 88.11 1 592 A ALA 593 2 90.58 1 593 A SER 594 2 88.90 1 594 A TYR 595 2 87.39 1 595 A ASN 596 2 84.99 1 596 A ASP 597 2 84.64 1 597 A GLY 598 2 84.64 1 598 A THR 599 2 82.76 1 599 A VAL 600 2 84.83 1 600 A LYS 601 2 81.29 1 601 A THR 602 2 86.10 1 602 A ASN 603 2 87.74 1 603 A ASN 604 2 87.53 1 604 A LYS 605 2 92.05 1 605 A LEU 606 2 92.00 1 606 A ILE 607 2 93.34 1 607 A GLN 608 2 91.28 1 608 A ALA 609 2 94.71 1 609 A GLU 610 2 88.74 1 610 A VAL 611 2 93.34 1 611 A MET 612 2 82.21 1 612 A THR 613 2 83.49 1 613 A THR 614 2 74.40 1 614 A GLU 615 2 68.92 1 615 A GLU 616 2 73.11 1 616 A LEU 617 2 63.44 1 617 A THR 618 2 53.70 1 618 A GLU 619 2 41.38 1 619 A SER 620 2 43.48 1 620 A VAL 621 2 36.37 1 621 A ILE 622 2 38.01 1 622 A TYR 623 2 33.77 1 623 A ASP 624 2 37.43 1 624 A GLY 625 2 38.89 1 625 A ASP 626 2 37.71 1 626 A HIS 627 2 34.92 1 627 A LEU 628 2 34.17 1 628 A MET 629 2 31.57 1 629 A GLU 630 2 32.67 1 630 A THR 631 2 39.71 1 631 A GLY 632 2 40.81 1 632 A GLU 633 2 38.08 1 633 A LEU 634 2 35.28 1 634 A VAL 635 2 39.66 1 635 A THR 636 2 39.24 1 636 A MET 637 2 35.51 1 637 A THR 638 2 33.78 1 638 A GLY 639 2 33.17 1 639 A ASP 640 2 29.77 1 640 A ILE 641 2 25.05 1 641 A GLU 642 2 26.11 1 642 A ASP 643 2 23.72 1 643 A ARG 644 2 21.85 1 644 A VAL 645 2 22.73 1 645 A ASP 646 2 26.54 1 646 A PHE 647 2 27.03 1 647 A ALA 648 2 33.93 1 648 A SER 649 2 28.66 1 649 A PHE 650 2 23.97 1 650 A VAL 651 2 28.48 1 651 A SER 652 2 29.32 1 652 A SER 653 2 23.31 1 653 A ASN 654 2 23.92 1 654 A VAL 655 2 25.31 1 655 A LYS 656 2 25.38 1 656 A GLN 657 2 25.57 1 657 A LYS 658 2 23.85 1 658 A VAL 659 2 25.23 1 659 A GLU 660 2 23.67 1 660 A SER 661 2 24.69 1 661 A SER 662 2 24.65 1 662 A LEU 663 2 25.00 1 663 A GLY 664 2 26.04 1 664 A ILE 665 2 22.21 1 665 A ILE 666 2 24.33 1 666 A ALA 667 2 27.58 1 667 A SER 668 2 25.82 1 668 A CYS 669 2 24.70 1 669 A ILE 670 2 26.99 1 670 A ASP 671 2 26.87 1 671 A ILE 672 2 29.75 1 672 A ALA 673 2 39.84 1 673 A ASN 674 2 40.04 1 674 A MET 675 2 42.28 1 675 A PRO 676 2 53.49 1 676 A TYR 677 2 46.91 1 677 A LYS 678 2 58.66 1 678 A PHE 679 2 51.66 1 679 A VAL 680 2 52.67 1 680 A GLN 681 2 45.92 1 681 A GLY 682 2 36.37 1 682 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # 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 GLU . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n ASP . 9 A 9 A 10 1 n GLU . 10 A 10 A 11 1 n ASP . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n PRO . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n ASN . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n TYR . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n LYS . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n LYS . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n PRO . 26 A 26 A 27 1 n GLN . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n SER . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n HIS . 32 A 32 A 33 1 n VAL . 33 A 33 A 34 1 n ASP . 34 A 34 A 35 1 n ASP . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n GLU . 38 A 38 A 39 1 n GLN . 39 A 39 A 40 1 n PRO . 40 A 40 A 41 1 n GLY . 41 A 41 A 42 1 n PHE . 42 A 42 A 43 1 n ARG . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n CYS . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n TYR . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n SER . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n ASP . 52 A 52 A 53 1 n THR . 53 A 53 A 54 1 n ASN . 54 A 54 A 55 1 n ARG . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n LEU . 57 A 57 A 58 1 n LYS . 58 A 58 A 59 1 n MET . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n LYS . 62 A 62 A 63 1 n MET . 63 A 63 A 64 1 n MET . 64 A 64 A 65 1 n HIS . 65 A 65 A 66 1 n ILE . 66 A 66 A 67 1 n VAL . 67 A 67 A 68 1 n PRO . 68 A 68 A 69 1 n PHE . 69 A 69 A 70 1 n THR . 70 A 70 A 71 1 n LEU . 71 A 71 A 72 1 n THR . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n GLY . 75 A 75 A 76 1 n SER . 76 A 76 A 77 1 n ILE . 77 A 77 A 78 1 n ALA . 78 A 78 A 79 1 n LYS . 79 A 79 A 80 1 n LEU . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n GLY . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n GLY . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n SER . 86 A 86 A 87 1 n PRO . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n TYR . 90 A 90 A 91 1 n ILE . 91 A 91 A 92 1 n ASN . 92 A 92 A 93 1 n SER . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n PHE . 95 A 95 A 96 1 n THR . 96 A 96 A 97 1 n VAL . 97 A 97 A 98 1 n ALA . 98 A 98 A 99 1 n MET . 99 A 99 A 100 1 n GLN . 100 A 100 A 101 1 n THR . 101 A 101 A 102 1 n MET . 102 A 102 A 103 1 n ARG . 103 A 103 A 104 1 n GLN . 104 A 104 A 105 1 n TYR . 105 A 105 A 106 1 n LYS . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n ASP . 108 A 108 A 109 1 n ALA . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n MET . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n ILE . 114 A 114 A 115 1 n LEU . 115 A 115 A 116 1 n LYS . 116 A 116 A 117 1 n SER . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n THR . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n GLY . 121 A 121 A 122 1 n GLN . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n ARG . 124 A 124 A 125 1 n GLN . 125 A 125 A 126 1 n ILE . 126 A 126 A 127 1 n GLN . 127 A 127 A 128 1 n VAL . 128 A 128 A 129 1 n ILE . 129 A 129 A 130 1 n ALA . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n ARG . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n ILE . 134 A 134 A 135 1 n ARG . 135 A 135 A 136 1 n SER . 136 A 136 A 137 1 n ARG . 137 A 137 A 138 1 n SER . 138 A 138 A 139 1 n GLY . 139 A 139 A 140 1 n GLY . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n TYR . 142 A 142 A 143 1 n VAL . 143 A 143 A 144 1 n LEU . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n GLU . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n TRP . 149 A 149 A 150 1 n ASP . 150 A 150 A 151 1 n TYR . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n LYS . 153 A 153 A 154 1 n LYS . 154 A 154 A 155 1 n TYR . 155 A 155 A 156 1 n ALA . 156 A 156 A 157 1 n TYR . 157 A 157 A 158 1 n ILE . 158 A 158 A 159 1 n LEU . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n HIS . 161 A 161 A 162 1 n ARG . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n ASN . 164 A 164 A 165 1 n VAL . 165 A 165 A 166 1 n SER . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n GLU . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n ILE . 170 A 170 A 171 1 n PRO . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n VAL . 173 A 173 A 174 1 n PRO . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n ILE . 176 A 176 A 177 1 n SER . 177 A 177 A 178 1 n THR . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n PHE . 181 A 181 A 182 1 n THR . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n VAL . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n SER . 186 A 186 A 187 1 n LYS . 187 A 187 A 188 1 n VAL . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n ASP . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n TYR . 192 A 192 A 193 1 n ILE . 193 A 193 A 194 1 n ASN . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n ASP . 196 A 196 A 197 1 n THR . 197 A 197 A 198 1 n GLY . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n VAL . 201 A 201 A 202 1 n THR . 202 A 202 A 203 1 n LYS . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n GLU . 205 A 205 A 206 1 n ALA . 206 A 206 A 207 1 n ILE . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n ALA . 209 A 209 A 210 1 n SER . 210 A 210 A 211 1 n ILE . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n GLN . 213 A 213 A 214 1 n GLU . 214 A 214 A 215 1 n ASN . 215 A 215 A 216 1 n ASP . 216 A 216 A 217 1 n LYS . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n ASP . 220 A 220 A 221 1 n GLN . 221 A 221 A 222 1 n ALA . 222 A 222 A 223 1 n VAL . 223 A 223 A 224 1 n ILE . 224 A 224 A 225 1 n VAL . 225 A 225 A 226 1 n LYS . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n LYS . 228 A 228 A 229 1 n ILE . 229 A 229 A 230 1 n SER . 230 A 230 A 231 1 n ARG . 231 A 231 A 232 1 n ARG . 232 A 232 A 233 1 n ALA . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n ALA . 235 A 235 A 236 1 n GLN . 236 A 236 A 237 1 n SER . 237 A 237 A 238 1 n GLN . 238 A 238 A 239 1 n SER . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n GLU . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n SER . 243 A 243 A 244 1 n ARG . 244 A 244 A 245 1 n PHE . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n THR . 247 A 247 A 248 1 n PRO . 248 A 248 A 249 1 n MET . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n GLN . 251 A 251 A 252 1 n LYS . 252 A 252 A 253 1 n PHE . 253 A 253 A 254 1 n GLU . 254 A 254 A 255 1 n ALA . 255 A 255 A 256 1 n SER . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n ALA . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n ASN . 261 A 261 A 262 1 n LYS . 262 A 262 A 263 1 n PRO . 263 A 263 A 264 1 n ALA . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n PRO . 267 A 267 A 268 1 n LEU . 268 A 268 A 269 1 n ILE . 269 A 269 A 270 1 n SER . 270 A 270 A 271 1 n ASP . 271 A 271 A 272 1 n SER . 272 A 272 A 273 1 n ASN . 273 A 273 A 274 1 n GLU . 274 A 274 A 275 1 n LEU . 275 A 275 A 276 1 n THR . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n ILE . 278 A 278 A 279 1 n SER . 279 A 279 A 280 1 n THR . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n GLY . 282 A 282 A 283 1 n PHE . 283 A 283 A 284 1 n ALA . 284 A 284 A 285 1 n LEU . 285 A 285 A 286 1 n GLU . 286 A 286 A 287 1 n ASN . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n LEU . 289 A 289 A 290 1 n SER . 290 A 290 A 291 1 n SER . 291 A 291 A 292 1 n VAL . 292 A 292 A 293 1 n THR . 293 A 293 A 294 1 n ALA . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n MET . 296 A 296 A 297 1 n ALA . 297 A 297 A 298 1 n PHE . 298 A 298 A 299 1 n ARG . 299 A 299 A 300 1 n GLU . 300 A 300 A 301 1 n ALA . 301 A 301 A 302 1 n SER . 302 A 302 A 303 1 n ILE . 303 A 303 A 304 1 n ILE . 304 A 304 A 305 1 n PRO . 305 A 305 A 306 1 n GLU . 306 A 306 A 307 1 n ASP . 307 A 307 A 308 1 n LYS . 308 A 308 A 309 1 n GLU . 309 A 309 A 310 1 n SER . 310 A 310 A 311 1 n ILE . 311 A 311 A 312 1 n ILE . 312 A 312 A 313 1 n ASN . 313 A 313 A 314 1 n ALA . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n LYS . 317 A 317 A 318 1 n ASN . 318 A 318 A 319 1 n LYS . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n GLU . 322 A 322 A 323 1 n ARG . 323 A 323 A 324 1 n LEU . 324 A 324 A 325 1 n ARG . 325 A 325 A 326 1 n LYS . 326 A 326 A 327 1 n GLU . 327 A 327 A 328 1 n SER . 328 A 328 A 329 1 n ILE . 329 A 329 A 330 1 n THR . 330 A 330 A 331 1 n SER . 331 A 331 A 332 1 n ILE . 332 A 332 A 333 1 n LYS . 333 A 333 A 334 1 n THR . 334 A 334 A 335 1 n LEU . 335 A 335 A 336 1 n GLU . 336 A 336 A 337 1 n THR . 337 A 337 A 338 1 n ILE . 338 A 338 A 339 1 n ALA . 339 A 339 A 340 1 n SER . 340 A 340 A 341 1 n ILE . 341 A 341 A 342 1 n VAL . 342 A 342 A 343 1 n ASP . 343 A 343 A 344 1 n ASP . 344 A 344 A 345 1 n THR . 345 A 345 A 346 1 n LEU . 346 A 346 A 347 1 n GLU . 347 A 347 A 348 1 n LYS . 348 A 348 A 349 1 n TYR . 349 A 349 A 350 1 n LYS . 350 A 350 A 351 1 n GLY . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n TRP . 353 A 353 A 354 1 n PHE . 354 A 354 A 355 1 n GLU . 355 A 355 A 356 1 n ARG . 356 A 356 A 357 1 n ASN . 357 A 357 A 358 1 n ILE . 358 A 358 A 359 1 n ASN . 359 A 359 A 360 1 n LYS . 360 A 360 A 361 1 n HIS . 361 A 361 A 362 1 n SER . 362 A 362 A 363 1 n HIS . 363 A 363 A 364 1 n LEU . 364 A 364 A 365 1 n ASN . 365 A 365 A 366 1 n GLN . 366 A 366 A 367 1 n ASP . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n ALA . 369 A 369 A 370 1 n ASN . 370 A 370 A 371 1 n GLU . 371 A 371 A 372 1 n LEU . 372 A 372 A 373 1 n VAL . 373 A 373 A 374 1 n GLN . 374 A 374 A 375 1 n ASN . 375 A 375 A 376 1 n SER . 376 A 376 A 377 1 n TRP . 377 A 377 A 378 1 n ASN . 378 A 378 A 379 1 n ALA . 379 A 379 A 380 1 n ILE . 380 A 380 A 381 1 n LYS . 381 A 381 A 382 1 n THR . 382 A 382 A 383 1 n LYS . 383 A 383 A 384 1 n ILE . 384 A 384 A 385 1 n ILE . 385 A 385 A 386 1 n ARG . 386 A 386 A 387 1 n ARG . 387 A 387 A 388 1 n GLU . 388 A 388 A 389 1 n LEU . 389 A 389 A 390 1 n ARG . 390 A 390 A 391 1 n GLY . 391 A 391 A 392 1 n TYR . 392 A 392 A 393 1 n ALA . 393 A 393 A 394 1 n LEU . 394 A 394 A 395 1 n THR . 395 A 395 A 396 1 n ALA . 396 A 396 A 397 1 n GLY . 397 A 397 A 398 1 n TRP . 398 A 398 A 399 1 n SER . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n HIS . 401 A 401 A 402 1 n PRO . 402 A 402 A 403 1 n ILE . 403 A 403 A 404 1 n VAL . 404 A 404 A 405 1 n GLU . 405 A 405 A 406 1 n ASN . 406 A 406 A 407 1 n LYS . 407 A 407 A 408 1 n ASP . 408 A 408 A 409 1 n SER . 409 A 409 A 410 1 n SER . 410 A 410 A 411 1 n LYS . 411 A 411 A 412 1 n TYR . 412 A 412 A 413 1 n THR . 413 A 413 A 414 1 n PRO . 414 A 414 A 415 1 n ALA . 415 A 415 A 416 1 n GLN . 416 A 416 A 417 1 n LYS . 417 A 417 A 418 1 n ARG . 418 A 418 A 419 1 n GLY . 419 A 419 A 420 1 n ILE . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n GLU . 422 A 422 A 423 1 n TYR . 423 A 423 A 424 1 n VAL . 424 A 424 A 425 1 n GLY . 425 A 425 A 426 1 n SER . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n TYR . 428 A 428 A 429 1 n VAL . 429 A 429 A 430 1 n ASP . 430 A 430 A 431 1 n ILE . 431 A 431 A 432 1 n ASN . 432 A 432 A 433 1 n ASN . 433 A 433 A 434 1 n ALA . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n LEU . 436 A 436 A 437 1 n GLY . 437 A 437 A 438 1 n LEU . 438 A 438 A 439 1 n TYR . 439 A 439 A 440 1 n ASN . 440 A 440 A 441 1 n PRO . 441 A 441 A 442 1 n ASP . 442 A 442 A 443 1 n GLU . 443 A 443 A 444 1 n ARG . 444 A 444 A 445 1 n THR . 445 A 445 A 446 1 n SER . 446 A 446 A 447 1 n ILE . 447 A 447 A 448 1 n LEU . 448 A 448 A 449 1 n THR . 449 A 449 A 450 1 n ALA . 450 A 450 A 451 1 n SER . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n ILE . 453 A 453 A 454 1 n GLU . 454 A 454 A 455 1 n LYS . 455 A 455 A 456 1 n ALA . 456 A 456 A 457 1 n ILE . 457 A 457 A 458 1 n ASP . 458 A 458 A 459 1 n ASN . 459 A 459 A 460 1 n LEU . 460 A 460 A 461 1 n ASP . 461 A 461 A 462 1 n SER . 462 A 462 A 463 1 n ALA . 463 A 463 A 464 1 n PHE . 464 A 464 A 465 1 n LYS . 465 A 465 A 466 1 n ASN . 466 A 466 A 467 1 n GLY . 467 A 467 A 468 1 n GLU . 468 A 468 A 469 1 n ARG . 469 A 469 A 470 1 n LEU . 470 A 470 A 471 1 n PRO . 471 A 471 A 472 1 n LYS . 472 A 472 A 473 1 n GLY . 473 A 473 A 474 1 n ILE . 474 A 474 A 475 1 n THR . 475 A 475 A 476 1 n LEU . 476 A 476 A 477 1 n TYR . 477 A 477 A 478 1 n ARG . 478 A 478 A 479 1 n SER . 479 A 479 A 480 1 n GLN . 480 A 480 A 481 1 n ARG . 481 A 481 A 482 1 n MET . 482 A 482 A 483 1 n LEU . 483 A 483 A 484 1 n PRO . 484 A 484 A 485 1 n SER . 485 A 485 A 486 1 n ILE . 486 A 486 A 487 1 n TYR . 487 A 487 A 488 1 n GLU . 488 A 488 A 489 1 n ALA . 489 A 489 A 490 1 n MET . 490 A 490 A 491 1 n VAL . 491 A 491 A 492 1 n LYS . 492 A 492 A 493 1 n ASN . 493 A 493 A 494 1 n ARG . 494 A 494 A 495 1 n VAL . 495 A 495 A 496 1 n PHE . 496 A 496 A 497 1 n TYR . 497 A 497 A 498 1 n PHE . 498 A 498 A 499 1 n ARG . 499 A 499 A 500 1 n ASN . 500 A 500 A 501 1 n PHE . 501 A 501 A 502 1 n VAL . 502 A 502 A 503 1 n SER . 503 A 503 A 504 1 n THR . 504 A 504 A 505 1 n SER . 505 A 505 A 506 1 n LEU . 506 A 506 A 507 1 n TYR . 507 A 507 A 508 1 n PRO . 508 A 508 A 509 1 n ASN . 509 A 509 A 510 1 n ILE . 510 A 510 A 511 1 n PHE . 511 A 511 A 512 1 n GLY . 512 A 512 A 513 1 n THR . 513 A 513 A 514 1 n TRP . 514 A 514 A 515 1 n MET . 515 A 515 A 516 1 n THR . 516 A 516 A 517 1 n ASP . 517 A 517 A 518 1 n SER . 518 A 518 A 519 1 n SER . 519 A 519 A 520 1 n ILE . 520 A 520 A 521 1 n GLY . 521 A 521 A 522 1 n VAL . 522 A 522 A 523 1 n LEU . 523 A 523 A 524 1 n PRO . 524 A 524 A 525 1 n ASP . 525 A 525 A 526 1 n GLU . 526 A 526 A 527 1 n LYS . 527 A 527 A 528 1 n ARG . 528 A 528 A 529 1 n LEU . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n VAL . 531 A 531 A 532 1 n SER . 532 A 532 A 533 1 n ILE . 533 A 533 A 534 1 n ASP . 534 A 534 A 535 1 n LYS . 535 A 535 A 536 1 n THR . 536 A 536 A 537 1 n ASP . 537 A 537 A 538 1 n GLU . 538 A 538 A 539 1 n GLY . 539 A 539 A 540 1 n LEU . 540 A 540 A 541 1 n VAL . 541 A 541 A 542 1 n ASN . 542 A 542 A 543 1 n SER . 543 A 543 A 544 1 n SER . 544 A 544 A 545 1 n ASP . 545 A 545 A 546 1 n ASN . 546 A 546 A 547 1 n LEU . 547 A 547 A 548 1 n VAL . 548 A 548 A 549 1 n GLY . 549 A 549 A 550 1 n ILE . 550 A 550 A 551 1 n GLY . 551 A 551 A 552 1 n TRP . 552 A 552 A 553 1 n VAL . 553 A 553 A 554 1 n ILE . 554 A 554 A 555 1 n THR . 555 A 555 A 556 1 n GLY . 556 A 556 A 557 1 n ALA . 557 A 557 A 558 1 n ASP . 558 A 558 A 559 1 n LYS . 559 A 559 A 560 1 n VAL . 560 A 560 A 561 1 n ASN . 561 A 561 A 562 1 n VAL . 562 A 562 A 563 1 n VAL . 563 A 563 A 564 1 n LEU . 564 A 564 A 565 1 n PRO . 565 A 565 A 566 1 n GLY . 566 A 566 A 567 1 n GLY . 567 A 567 A 568 1 n SER . 568 A 568 A 569 1 n LEU . 569 A 569 A 570 1 n ALA . 570 A 570 A 571 1 n PRO . 571 A 571 A 572 1 n SER . 572 A 572 A 573 1 n ASN . 573 A 573 A 574 1 n GLU . 574 A 574 A 575 1 n MET . 575 A 575 A 576 1 n GLU . 576 A 576 A 577 1 n VAL . 577 A 577 A 578 1 n ILE . 578 A 578 A 579 1 n LEU . 579 A 579 A 580 1 n PRO . 580 A 580 A 581 1 n ARG . 581 A 581 A 582 1 n GLY . 582 A 582 A 583 1 n LEU . 583 A 583 A 584 1 n MET . 584 A 584 A 585 1 n VAL . 585 A 585 A 586 1 n LYS . 586 A 586 A 587 1 n VAL . 587 A 587 A 588 1 n ASN . 588 A 588 A 589 1 n LYS . 589 A 589 A 590 1 n ILE . 590 A 590 A 591 1 n THR . 591 A 591 A 592 1 n ASP . 592 A 592 A 593 1 n ALA . 593 A 593 A 594 1 n SER . 594 A 594 A 595 1 n TYR . 595 A 595 A 596 1 n ASN . 596 A 596 A 597 1 n ASP . 597 A 597 A 598 1 n GLY . 598 A 598 A 599 1 n THR . 599 A 599 A 600 1 n VAL . 600 A 600 A 601 1 n LYS . 601 A 601 A 602 1 n THR . 602 A 602 A 603 1 n ASN . 603 A 603 A 604 1 n ASN . 604 A 604 A 605 1 n LYS . 605 A 605 A 606 1 n LEU . 606 A 606 A 607 1 n ILE . 607 A 607 A 608 1 n GLN . 608 A 608 A 609 1 n ALA . 609 A 609 A 610 1 n GLU . 610 A 610 A 611 1 n VAL . 611 A 611 A 612 1 n MET . 612 A 612 A 613 1 n THR . 613 A 613 A 614 1 n THR . 614 A 614 A 615 1 n GLU . 615 A 615 A 616 1 n GLU . 616 A 616 A 617 1 n LEU . 617 A 617 A 618 1 n THR . 618 A 618 A 619 1 n GLU . 619 A 619 A 620 1 n SER . 620 A 620 A 621 1 n VAL . 621 A 621 A 622 1 n ILE . 622 A 622 A 623 1 n TYR . 623 A 623 A 624 1 n ASP . 624 A 624 A 625 1 n GLY . 625 A 625 A 626 1 n ASP . 626 A 626 A 627 1 n HIS . 627 A 627 A 628 1 n LEU . 628 A 628 A 629 1 n MET . 629 A 629 A 630 1 n GLU . 630 A 630 A 631 1 n THR . 631 A 631 A 632 1 n GLY . 632 A 632 A 633 1 n GLU . 633 A 633 A 634 1 n LEU . 634 A 634 A 635 1 n VAL . 635 A 635 A 636 1 n THR . 636 A 636 A 637 1 n MET . 637 A 637 A 638 1 n THR . 638 A 638 A 639 1 n GLY . 639 A 639 A 640 1 n ASP . 640 A 640 A 641 1 n ILE . 641 A 641 A 642 1 n GLU . 642 A 642 A 643 1 n ASP . 643 A 643 A 644 1 n ARG . 644 A 644 A 645 1 n VAL . 645 A 645 A 646 1 n ASP . 646 A 646 A 647 1 n PHE . 647 A 647 A 648 1 n ALA . 648 A 648 A 649 1 n SER . 649 A 649 A 650 1 n PHE . 650 A 650 A 651 1 n VAL . 651 A 651 A 652 1 n SER . 652 A 652 A 653 1 n SER . 653 A 653 A 654 1 n ASN . 654 A 654 A 655 1 n VAL . 655 A 655 A 656 1 n LYS . 656 A 656 A 657 1 n GLN . 657 A 657 A 658 1 n LYS . 658 A 658 A 659 1 n VAL . 659 A 659 A 660 1 n GLU . 660 A 660 A 661 1 n SER . 661 A 661 A 662 1 n SER . 662 A 662 A 663 1 n LEU . 663 A 663 A 664 1 n GLY . 664 A 664 A 665 1 n ILE . 665 A 665 A 666 1 n ILE . 666 A 666 A 667 1 n ALA . 667 A 667 A 668 1 n SER . 668 A 668 A 669 1 n CYS . 669 A 669 A 670 1 n ILE . 670 A 670 A 671 1 n ASP . 671 A 671 A 672 1 n ILE . 672 A 672 A 673 1 n ALA . 673 A 673 A 674 1 n ASN . 674 A 674 A 675 1 n MET . 675 A 675 A 676 1 n PRO . 676 A 676 A 677 1 n TYR . 677 A 677 A 678 1 n LYS . 678 A 678 A 679 1 n PHE . 679 A 679 A 680 1 n VAL . 680 A 680 A 681 1 n GLN . 681 A 681 A 682 1 n GLY . 682 A 682 # _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)" # _struct_asym.entity_id 1 _struct_asym.id A # 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 ? 13.776 14.814 -31.147 1.00 21.88 1 A 1 ATOM 2 C CA . MET A 1 1 ? 14.747 15.691 -30.460 1.00 30.06 1 A 1 ATOM 3 C C . MET A 1 1 ? 13.898 16.680 -29.683 1.00 33.76 1 A 1 ATOM 4 O O . MET A 1 1 ? 13.475 17.667 -30.261 1.00 34.28 1 A 1 ATOM 5 C CB . MET A 1 1 ? 15.700 16.349 -31.481 1.00 30.43 1 A 1 ATOM 6 C CG . MET A 1 1 ? 16.961 16.953 -30.848 1.00 26.28 1 A 1 ATOM 7 S SD . MET A 1 1 ? 18.084 17.786 -32.029 1.00 23.62 1 A 1 ATOM 8 C CE . MET A 1 1 ? 18.780 16.406 -32.966 1.00 20.53 1 A 1 ATOM 9 N N . GLU A 1 2 ? 13.507 16.299 -28.478 1.00 30.40 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 12.673 17.153 -27.625 1.00 34.33 2 A 1 ATOM 11 C C . GLU A 1 2 ? 13.432 18.448 -27.324 1.00 34.34 2 A 1 ATOM 12 O O . GLU A 1 2 ? 14.648 18.432 -27.077 1.00 34.50 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 12.287 16.411 -26.339 1.00 35.60 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 11.186 15.369 -26.603 1.00 32.28 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 10.912 14.450 -25.394 1.00 30.26 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 9.846 13.809 -25.400 1.00 27.78 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 11.836 14.305 -24.553 1.00 30.89 2 A 1 ATOM 18 N N . LEU A 1 3 ? 12.739 19.567 -27.436 1.00 30.53 3 A 1 ATOM 19 C CA . LEU A 1 3 ? 13.312 20.877 -27.189 1.00 34.92 3 A 1 ATOM 20 C C . LEU A 1 3 ? 13.712 20.957 -25.711 1.00 35.21 3 A 1 ATOM 21 O O . LEU A 1 3 ? 12.898 20.779 -24.812 1.00 35.08 3 A 1 ATOM 22 C CB . LEU A 1 3 ? 12.291 21.956 -27.596 1.00 34.36 3 A 1 ATOM 23 C CG . LEU A 1 3 ? 12.358 22.302 -29.102 1.00 30.39 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? 10.977 22.653 -29.662 1.00 28.30 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? 13.282 23.501 -29.338 1.00 31.31 3 A 1 ATOM 26 N N . ILE A 1 4 ? 14.981 21.256 -25.465 1.00 36.44 4 A 1 ATOM 27 C CA . ILE A 1 4 ? 15.609 21.350 -24.132 1.00 38.70 4 A 1 ATOM 28 C C . ILE A 1 4 ? 14.879 22.350 -23.196 1.00 40.25 4 A 1 ATOM 29 O O . ILE A 1 4 ? 15.113 22.351 -21.993 1.00 39.56 4 A 1 ATOM 30 C CB . ILE A 1 4 ? 17.111 21.695 -24.337 1.00 37.62 4 A 1 ATOM 31 C CG1 . ILE A 1 4 ? 17.853 20.489 -24.979 1.00 34.35 4 A 1 ATOM 32 C CG2 . ILE A 1 4 ? 17.850 22.111 -23.048 1.00 36.07 4 A 1 ATOM 33 C CD1 . ILE A 1 4 ? 19.277 20.808 -25.473 1.00 33.33 4 A 1 ATOM 34 N N . THR A 1 5 ? 13.997 23.184 -23.733 1.00 37.70 5 A 1 ATOM 35 C CA . THR A 1 5 ? 13.141 24.118 -22.996 1.00 40.69 5 A 1 ATOM 36 C C . THR A 1 5 ? 11.961 23.456 -22.273 1.00 43.25 5 A 1 ATOM 37 O O . THR A 1 5 ? 11.572 23.969 -21.233 1.00 42.16 5 A 1 ATOM 38 C CB . THR A 1 5 ? 12.621 25.215 -23.941 1.00 38.72 5 A 1 ATOM 39 O OG1 . THR A 1 5 ? 12.326 24.682 -25.220 1.00 34.97 5 A 1 ATOM 40 C CG2 . THR A 1 5 ? 13.693 26.288 -24.159 1.00 34.86 5 A 1 ATOM 41 N N . GLU A 1 6 ? 11.451 22.312 -22.732 1.00 41.04 6 A 1 ATOM 42 C CA . GLU A 1 6 ? 10.330 21.591 -22.085 1.00 44.20 6 A 1 ATOM 43 C C . GLU A 1 6 ? 10.762 20.827 -20.815 1.00 45.06 6 A 1 ATOM 44 O O . GLU A 1 6 ? 9.953 20.527 -19.949 1.00 43.66 6 A 1 ATOM 45 C CB . GLU A 1 6 ? 9.672 20.646 -23.108 1.00 41.90 6 A 1 ATOM 46 C CG . GLU A 1 6 ? 8.918 21.429 -24.202 1.00 37.12 6 A 1 ATOM 47 C CD . GLU A 1 6 ? 8.348 20.544 -25.328 1.00 34.44 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? 7.535 21.084 -26.114 1.00 31.85 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? 8.814 19.393 -25.473 1.00 34.10 6 A 1 ATOM 50 N N . LEU A 1 7 ? 12.064 20.591 -20.644 1.00 45.79 7 A 1 ATOM 51 C CA . LEU A 1 7 ? 12.665 19.920 -19.477 1.00 46.52 7 A 1 ATOM 52 C C . LEU A 1 7 ? 12.661 20.758 -18.177 1.00 47.94 7 A 1 ATOM 53 O O . LEU A 1 7 ? 13.156 20.284 -17.151 1.00 45.83 7 A 1 ATOM 54 C CB . LEU A 1 7 ? 14.100 19.503 -19.871 1.00 42.96 7 A 1 ATOM 55 C CG . LEU A 1 7 ? 14.196 18.033 -20.328 1.00 38.27 7 A 1 ATOM 56 C CD1 . LEU A 1 7 ? 15.275 17.869 -21.397 1.00 35.56 7 A 1 ATOM 57 C CD2 . LEU A 1 7 ? 14.555 17.137 -19.147 1.00 37.19 7 A 1 ATOM 58 N N . PHE A 1 8 ? 12.198 21.998 -18.222 1.00 46.93 8 A 1 ATOM 59 C CA . PHE A 1 8 ? 12.267 22.942 -17.100 1.00 48.52 8 A 1 ATOM 60 C C . PHE A 1 8 ? 10.907 23.274 -16.475 1.00 49.10 8 A 1 ATOM 61 O O . PHE A 1 8 ? 10.887 24.012 -15.484 1.00 46.25 8 A 1 ATOM 62 C CB . PHE A 1 8 ? 13.022 24.207 -17.527 1.00 44.91 8 A 1 ATOM 63 C CG . PHE A 1 8 ? 14.465 23.957 -17.931 1.00 42.29 8 A 1 ATOM 64 C CD1 . PHE A 1 8 ? 15.436 23.668 -16.953 1.00 39.77 8 A 1 ATOM 65 C CD2 . PHE A 1 8 ? 14.833 23.983 -19.288 1.00 39.99 8 A 1 ATOM 66 C CE1 . PHE A 1 8 ? 16.765 23.400 -17.332 1.00 38.37 8 A 1 ATOM 67 C CE2 . PHE A 1 8 ? 16.160 23.714 -19.668 1.00 38.72 8 A 1 ATOM 68 C CZ . PHE A 1 8 ? 17.125 23.418 -18.692 1.00 39.73 8 A 1 ATOM 69 N N . ASP A 1 9 ? 9.821 22.726 -16.994 1.00 47.01 9 A 1 ATOM 70 C CA . ASP A 1 9 ? 8.506 22.867 -16.380 1.00 49.90 9 A 1 ATOM 71 C C . ASP A 1 9 ? 8.367 21.935 -15.160 1.00 50.46 9 A 1 ATOM 72 O O . ASP A 1 9 ? 8.975 20.862 -15.083 1.00 47.57 9 A 1 ATOM 73 C CB . ASP A 1 9 ? 7.398 22.685 -17.433 1.00 46.63 9 A 1 ATOM 74 C CG . ASP A 1 9 ? 7.252 23.909 -18.364 1.00 42.10 9 A 1 ATOM 75 O OD1 . ASP A 1 9 ? 7.591 25.029 -17.914 1.00 39.52 9 A 1 ATOM 76 O OD2 . ASP A 1 9 ? 6.809 23.723 -19.516 1.00 39.47 9 A 1 ATOM 77 N N . GLU A 1 10 ? 7.588 22.368 -14.167 1.00 50.95 10 A 1 ATOM 78 C CA . GLU A 1 10 ? 7.325 21.621 -12.920 1.00 52.17 10 A 1 ATOM 79 C C . GLU A 1 10 ? 6.737 20.214 -13.186 1.00 53.12 10 A 1 ATOM 80 O O . GLU A 1 10 ? 6.898 19.318 -12.359 1.00 48.98 10 A 1 ATOM 81 C CB . GLU A 1 10 ? 6.437 22.461 -11.975 1.00 48.85 10 A 1 ATOM 82 C CG . GLU A 1 10 ? 7.193 23.674 -11.380 1.00 44.24 10 A 1 ATOM 83 C CD . GLU A 1 10 ? 6.406 24.484 -10.322 1.00 41.17 10 A 1 ATOM 84 O OE1 . GLU A 1 10 ? 7.081 25.140 -9.486 1.00 38.81 10 A 1 ATOM 85 O OE2 . GLU A 1 10 ? 5.163 24.469 -10.337 1.00 39.23 10 A 1 ATOM 86 N N . ASP A 1 11 ? 6.209 19.981 -14.384 1.00 56.74 11 A 1 ATOM 87 C CA . ASP A 1 11 ? 5.633 18.716 -14.874 1.00 59.71 11 A 1 ATOM 88 C C . ASP A 1 11 ? 6.621 17.539 -15.000 1.00 64.68 11 A 1 ATOM 89 O O . ASP A 1 11 ? 6.210 16.389 -15.147 1.00 59.53 11 A 1 ATOM 90 C CB . ASP A 1 11 ? 4.974 18.968 -16.244 1.00 52.28 11 A 1 ATOM 91 C CG . ASP A 1 11 ? 3.645 19.717 -16.136 1.00 45.27 11 A 1 ATOM 92 O OD1 . ASP A 1 11 ? 2.973 19.535 -15.103 1.00 40.28 11 A 1 ATOM 93 O OD2 . ASP A 1 11 ? 3.309 20.462 -17.073 1.00 38.35 11 A 1 ATOM 94 N N . THR A 1 12 ? 7.928 17.779 -14.936 1.00 68.69 12 A 1 ATOM 95 C CA . THR A 1 12 ? 8.943 16.711 -15.070 1.00 72.72 12 A 1 ATOM 96 C C . THR A 1 12 ? 9.391 16.104 -13.737 1.00 76.87 12 A 1 ATOM 97 O O . THR A 1 12 ? 10.261 15.224 -13.712 1.00 74.07 12 A 1 ATOM 98 C CB . THR A 1 12 ? 10.154 17.181 -15.887 1.00 68.13 12 A 1 ATOM 99 O OG1 . THR A 1 12 ? 10.820 18.239 -15.235 1.00 61.40 12 A 1 ATOM 100 C CG2 . THR A 1 12 ? 9.764 17.641 -17.288 1.00 59.30 12 A 1 ATOM 101 N N . THR A 1 13 ? 8.850 16.571 -12.605 1.00 78.92 13 A 1 ATOM 102 C CA . THR A 1 13 ? 9.202 16.060 -11.275 1.00 80.27 13 A 1 ATOM 103 C C . THR A 1 13 ? 8.374 14.815 -10.956 1.00 80.80 13 A 1 ATOM 104 O O . THR A 1 13 ? 7.150 14.872 -10.916 1.00 78.15 13 A 1 ATOM 105 C CB . THR A 1 13 ? 9.037 17.129 -10.184 1.00 78.08 13 A 1 ATOM 106 O OG1 . THR A 1 13 ? 9.769 18.286 -10.542 1.00 70.19 13 A 1 ATOM 107 C CG2 . THR A 1 13 ? 9.589 16.674 -8.834 1.00 68.13 13 A 1 ATOM 108 N N . LEU A 1 14 ? 9.046 13.697 -10.696 1.00 83.31 14 A 1 ATOM 109 C CA . LEU A 1 14 ? 8.385 12.458 -10.284 1.00 84.07 14 A 1 ATOM 110 C C . LEU A 1 14 ? 7.817 12.593 -8.861 1.00 84.37 14 A 1 ATOM 111 O O . LEU A 1 14 ? 8.446 13.250 -8.022 1.00 83.12 14 A 1 ATOM 112 C CB . LEU A 1 14 ? 9.373 11.284 -10.367 1.00 84.31 14 A 1 ATOM 113 C CG . LEU A 1 14 ? 9.931 11.006 -11.774 1.00 84.14 14 A 1 ATOM 114 C CD1 . LEU A 1 14 ? 11.023 9.942 -11.688 1.00 77.41 14 A 1 ATOM 115 C CD2 . LEU A 1 14 ? 8.847 10.512 -12.732 1.00 78.04 14 A 1 ATOM 116 N N . PRO A 1 15 ? 6.693 11.935 -8.544 1.00 84.10 15 A 1 ATOM 117 C CA . PRO A 1 15 ? 6.136 11.927 -7.194 1.00 83.11 15 A 1 ATOM 118 C C . PRO A 1 15 ? 7.131 11.369 -6.171 1.00 84.64 15 A 1 ATOM 119 O O . PRO A 1 15 ? 7.853 10.407 -6.434 1.00 83.88 15 A 1 ATOM 120 C CB . PRO A 1 15 ? 4.853 11.097 -7.262 1.00 80.11 15 A 1 ATOM 121 C CG . PRO A 1 15 ? 4.452 11.172 -8.735 1.00 77.62 15 A 1 ATOM 122 C CD . PRO A 1 15 ? 5.795 11.237 -9.455 1.00 79.84 15 A 1 ATOM 123 N N . ILE A 1 16 ? 7.172 11.975 -4.979 1.00 83.47 16 A 1 ATOM 124 C CA . ILE A 1 16 ? 8.116 11.607 -3.919 1.00 84.29 16 A 1 ATOM 125 C C . ILE A 1 16 ? 7.358 11.322 -2.630 1.00 83.04 16 A 1 ATOM 126 O O . ILE A 1 16 ? 6.642 12.178 -2.119 1.00 80.71 16 A 1 ATOM 127 C CB . ILE A 1 16 ? 9.178 12.706 -3.696 1.00 84.88 16 A 1 ATOM 128 C CG1 . ILE A 1 16 ? 9.995 12.953 -4.978 1.00 81.58 16 A 1 ATOM 129 C CG2 . ILE A 1 16 ? 10.121 12.316 -2.537 1.00 80.95 16 A 1 ATOM 130 C CD1 . ILE A 1 16 ? 10.943 14.142 -4.857 1.00 76.13 16 A 1 ATOM 131 N N . THR A 1 17 ? 7.616 10.162 -2.025 1.00 83.25 17 A 1 ATOM 132 C CA . THR A 1 17 ? 7.060 9.799 -0.717 1.00 82.53 17 A 1 ATOM 133 C C . THR A 1 17 ? 8.153 9.760 0.347 1.00 84.29 17 A 1 ATOM 134 O O . THR A 1 17 ? 9.184 9.111 0.179 1.00 83.24 17 A 1 ATOM 135 C CB . THR A 1 17 ? 6.305 8.469 -0.795 1.00 78.93 17 A 1 ATOM 136 O OG1 . THR A 1 17 ? 5.203 8.609 -1.653 1.00 72.01 17 A 1 ATOM 137 C CG2 . THR A 1 17 ? 5.736 8.038 0.557 1.00 69.40 17 A 1 ATOM 138 N N . ASN A 1 18 ? 7.914 10.420 1.480 1.00 83.00 18 A 1 ATOM 139 C CA . ASN A 1 18 ? 8.763 10.291 2.662 1.00 81.42 18 A 1 ATOM 140 C C . ASN A 1 18 ? 8.490 8.950 3.359 1.00 80.37 18 A 1 ATOM 141 O O . ASN A 1 18 ? 7.432 8.748 3.953 1.00 78.45 18 A 1 ATOM 142 C CB . ASN A 1 18 ? 8.526 11.488 3.591 1.00 80.29 18 A 1 ATOM 143 C CG . ASN A 1 18 ? 9.371 11.448 4.855 1.00 79.50 18 A 1 ATOM 144 O OD1 . ASN A 1 18 ? 10.240 10.613 5.074 1.00 75.86 18 A 1 ATOM 145 N ND2 . ASN A 1 18 ? 9.141 12.371 5.754 1.00 73.78 18 A 1 ATOM 146 N N . LEU A 1 19 ? 9.473 8.060 3.348 1.00 81.54 19 A 1 ATOM 147 C CA . LEU A 1 19 ? 9.369 6.718 3.924 1.00 79.35 19 A 1 ATOM 148 C C . LEU A 1 19 ? 9.527 6.701 5.449 1.00 77.70 19 A 1 ATOM 149 O O . LEU A 1 19 ? 9.274 5.674 6.082 1.00 74.97 19 A 1 ATOM 150 C CB . LEU A 1 19 ? 10.401 5.805 3.251 1.00 79.69 19 A 1 ATOM 151 C CG . LEU A 1 19 ? 10.237 5.634 1.730 1.00 78.54 19 A 1 ATOM 152 C CD1 . LEU A 1 19 ? 11.367 4.750 1.201 1.00 73.06 19 A 1 ATOM 153 C CD2 . LEU A 1 19 ? 8.901 4.980 1.369 1.00 72.80 19 A 1 ATOM 154 N N . TYR A 1 20 ? 9.950 7.819 6.059 1.00 79.22 20 A 1 ATOM 155 C CA . TYR A 1 20 ? 10.136 7.898 7.509 1.00 77.54 20 A 1 ATOM 156 C C . TYR A 1 20 ? 9.671 9.243 8.098 1.00 77.13 20 A 1 ATOM 157 O O . TYR A 1 20 ? 10.488 10.045 8.568 1.00 73.89 20 A 1 ATOM 158 C CB . TYR A 1 20 ? 11.586 7.522 7.854 1.00 74.91 20 A 1 ATOM 159 C CG . TYR A 1 20 ? 11.798 7.013 9.273 1.00 69.49 20 A 1 ATOM 160 C CD1 . TYR A 1 20 ? 13.046 7.203 9.889 1.00 63.68 20 A 1 ATOM 161 C CD2 . TYR A 1 20 ? 10.788 6.314 9.959 1.00 61.69 20 A 1 ATOM 162 C CE1 . TYR A 1 20 ? 13.285 6.695 11.178 1.00 57.95 20 A 1 ATOM 163 C CE2 . TYR A 1 20 ? 11.012 5.816 11.256 1.00 58.11 20 A 1 ATOM 164 C CZ . TYR A 1 20 ? 12.264 6.005 11.866 1.00 58.32 20 A 1 ATOM 165 O OH . TYR A 1 20 ? 12.483 5.533 13.124 1.00 56.89 20 A 1 ATOM 166 N N . PRO A 1 21 ? 8.359 9.483 8.129 1.00 72.56 21 A 1 ATOM 167 C CA . PRO A 1 21 ? 7.775 10.781 8.486 1.00 69.90 21 A 1 ATOM 168 C C . PRO A 1 21 ? 7.951 11.169 9.962 1.00 70.83 21 A 1 ATOM 169 O O . PRO A 1 21 ? 7.772 12.325 10.319 1.00 68.01 21 A 1 ATOM 170 C CB . PRO A 1 21 ? 6.295 10.665 8.100 1.00 66.50 21 A 1 ATOM 171 C CG . PRO A 1 21 ? 6.003 9.171 8.194 1.00 64.78 21 A 1 ATOM 172 C CD . PRO A 1 21 ? 7.312 8.554 7.721 1.00 65.74 21 A 1 ATOM 173 N N . LYS A 1 22 ? 8.340 10.232 10.828 1.00 69.63 22 A 1 ATOM 174 C CA . LYS A 1 22 ? 8.567 10.497 12.265 1.00 68.79 22 A 1 ATOM 175 C C . LYS A 1 22 ? 9.845 11.303 12.557 1.00 71.92 22 A 1 ATOM 176 O O . LYS A 1 22 ? 10.045 11.735 13.691 1.00 68.56 22 A 1 ATOM 177 C CB . LYS A 1 22 ? 8.574 9.176 13.055 1.00 62.73 22 A 1 ATOM 178 C CG . LYS A 1 22 ? 7.230 8.425 13.029 1.00 55.37 22 A 1 ATOM 179 C CD . LYS A 1 22 ? 7.272 7.218 13.983 1.00 51.09 22 A 1 ATOM 180 C CE . LYS A 1 22 ? 5.928 6.482 14.029 1.00 46.15 22 A 1 ATOM 181 N NZ . LYS A 1 22 ? 5.923 5.389 15.045 1.00 40.61 22 A 1 ATOM 182 N N . LYS A 1 23 ? 10.735 11.477 11.590 1.00 74.48 23 A 1 ATOM 183 C CA . LYS A 1 23 ? 11.969 12.252 11.781 1.00 77.20 23 A 1 ATOM 184 C C . LYS A 1 23 ? 11.684 13.751 11.695 1.00 80.53 23 A 1 ATOM 185 O O . LYS A 1 23 ? 11.021 14.197 10.772 1.00 79.25 23 A 1 ATOM 186 C CB . LYS A 1 23 ? 13.036 11.841 10.752 1.00 74.89 23 A 1 ATOM 187 C CG . LYS A 1 23 ? 13.610 10.437 10.998 1.00 72.08 23 A 1 ATOM 188 C CD . LYS A 1 23 ? 14.536 10.380 12.219 1.00 69.83 23 A 1 ATOM 189 C CE . LYS A 1 23 ? 15.084 8.962 12.367 1.00 64.84 23 A 1 ATOM 190 N NZ . LYS A 1 23 ? 16.082 8.857 13.457 1.00 59.35 23 A 1 ATOM 191 N N . LYS A 1 24 ? 12.284 14.536 12.606 1.00 80.43 24 A 1 ATOM 192 C CA . LYS A 1 24 ? 12.201 16.011 12.592 1.00 82.21 24 A 1 ATOM 193 C C . LYS A 1 24 ? 12.688 16.624 11.273 1.00 85.96 24 A 1 ATOM 194 O O . LYS A 1 24 ? 12.164 17.637 10.839 1.00 83.63 24 A 1 ATOM 195 C CB . LYS A 1 24 ? 13.002 16.614 13.758 1.00 78.65 24 A 1 ATOM 196 C CG . LYS A 1 24 ? 12.390 16.286 15.125 1.00 71.17 24 A 1 ATOM 197 C CD . LYS A 1 24 ? 13.068 17.061 16.269 1.00 65.15 24 A 1 ATOM 198 C CE . LYS A 1 24 ? 12.356 16.720 17.582 1.00 57.04 24 A 1 ATOM 199 N NZ . LYS A 1 24 ? 12.819 17.527 18.742 1.00 48.07 24 A 1 ATOM 200 N N . ILE A 1 25 ? 13.687 16.013 10.666 1.00 84.63 25 A 1 ATOM 201 C CA . ILE A 1 25 ? 14.140 16.322 9.310 1.00 86.54 25 A 1 ATOM 202 C C . ILE A 1 25 ? 13.797 15.110 8.440 1.00 86.80 25 A 1 ATOM 203 O O . ILE A 1 25 ? 14.311 14.021 8.730 1.00 84.67 25 A 1 ATOM 204 C CB . ILE A 1 25 ? 15.648 16.658 9.280 1.00 87.29 25 A 1 ATOM 205 C CG1 . ILE A 1 25 ? 15.965 17.822 10.251 1.00 85.12 25 A 1 ATOM 206 C CG2 . ILE A 1 25 ? 16.073 16.994 7.838 1.00 84.38 25 A 1 ATOM 207 C CD1 . ILE A 1 25 ? 17.440 18.231 10.296 1.00 81.17 25 A 1 ATOM 208 N N . PRO A 1 26 ? 12.960 15.244 7.403 1.00 88.16 26 A 1 ATOM 209 C CA . PRO A 1 26 ? 12.725 14.175 6.435 1.00 87.11 26 A 1 ATOM 210 C C . PRO A 1 26 ? 14.036 13.763 5.754 1.00 88.41 26 A 1 ATOM 211 O O . PRO A 1 26 ? 14.794 14.620 5.309 1.00 87.47 26 A 1 ATOM 212 C CB . PRO A 1 26 ? 11.708 14.735 5.437 1.00 85.02 26 A 1 ATOM 213 C CG . PRO A 1 26 ? 10.996 15.830 6.223 1.00 80.97 26 A 1 ATOM 214 C CD . PRO A 1 26 ? 12.102 16.378 7.117 1.00 83.78 26 A 1 ATOM 215 N N . GLN A 1 27 ? 14.323 12.463 5.709 1.00 88.47 27 A 1 ATOM 216 C CA . GLN A 1 27 ? 15.649 11.977 5.281 1.00 88.82 27 A 1 ATOM 217 C C . GLN A 1 27 ? 15.615 10.790 4.327 1.00 90.35 27 A 1 ATOM 218 O O . GLN A 1 27 ? 16.643 10.488 3.733 1.00 88.92 27 A 1 ATOM 219 C CB . GLN A 1 27 ? 16.481 11.595 6.515 1.00 84.98 27 A 1 ATOM 220 C CG . GLN A 1 27 ? 16.917 12.832 7.296 1.00 79.48 27 A 1 ATOM 221 C CD . GLN A 1 27 ? 17.626 12.490 8.585 1.00 80.21 27 A 1 ATOM 222 O OE1 . GLN A 1 27 ? 18.593 11.766 8.616 1.00 72.57 27 A 1 ATOM 223 N NE2 . GLN A 1 27 ? 17.181 13.012 9.703 1.00 70.20 27 A 1 ATOM 224 N N . ILE A 1 28 ? 14.491 10.080 4.207 1.00 87.70 28 A 1 ATOM 225 C CA . ILE A 1 28 ? 14.410 8.846 3.426 1.00 87.36 28 A 1 ATOM 226 C C . ILE A 1 28 ? 13.199 8.939 2.516 1.00 87.50 28 A 1 ATOM 227 O O . ILE A 1 28 ? 12.078 9.057 3.003 1.00 86.45 28 A 1 ATOM 228 C CB . ILE A 1 28 ? 14.336 7.600 4.332 1.00 86.27 28 A 1 ATOM 229 C CG1 . ILE A 1 28 ? 15.477 7.590 5.375 1.00 81.95 28 A 1 ATOM 230 C CG2 . ILE A 1 28 ? 14.392 6.332 3.461 1.00 80.46 28 A 1 ATOM 231 C CD1 . ILE A 1 28 ? 15.332 6.486 6.415 1.00 75.33 28 A 1 ATOM 232 N N . PHE A 1 29 ? 13.427 8.869 1.223 1.00 88.91 29 A 1 ATOM 233 C CA . PHE A 1 29 ? 12.407 9.118 0.219 1.00 89.16 29 A 1 ATOM 234 C C . PHE A 1 29 ? 12.406 8.020 -0.837 1.00 89.69 29 A 1 ATOM 235 O O . PHE A 1 29 ? 13.474 7.580 -1.261 1.00 89.10 29 A 1 ATOM 236 C CB . PHE A 1 29 ? 12.664 10.485 -0.415 1.00 89.42 29 A 1 ATOM 237 C CG . PHE A 1 29 ? 12.727 11.636 0.569 1.00 89.46 29 A 1 ATOM 238 C CD1 . PHE A 1 29 ? 11.550 12.306 0.949 1.00 83.56 29 A 1 ATOM 239 C CD2 . PHE A 1 29 ? 13.964 12.045 1.101 1.00 83.70 29 A 1 ATOM 240 C CE1 . PHE A 1 29 ? 11.609 13.391 1.837 1.00 82.70 29 A 1 ATOM 241 C CE2 . PHE A 1 29 ? 14.024 13.130 1.993 1.00 82.66 29 A 1 ATOM 242 C CZ . PHE A 1 29 ? 12.848 13.808 2.355 1.00 87.40 29 A 1 ATOM 243 N N . SER A 1 30 ? 11.223 7.610 -1.287 1.00 88.53 30 A 1 ATOM 244 C CA . SER A 1 30 ? 11.070 6.894 -2.553 1.00 87.34 30 A 1 ATOM 245 C C . SER A 1 30 ? 10.676 7.879 -3.646 1.00 87.53 30 A 1 ATOM 246 O O . SER A 1 30 ? 9.975 8.851 -3.384 1.00 87.12 30 A 1 ATOM 247 C CB . SER A 1 30 ? 10.060 5.750 -2.470 1.00 85.64 30 A 1 ATOM 248 O OG . SER A 1 30 ? 8.783 6.197 -2.077 1.00 77.20 30 A 1 ATOM 249 N N . VAL A 1 31 ? 11.137 7.617 -4.858 1.00 88.23 31 A 1 ATOM 250 C CA . VAL A 1 31 ? 10.741 8.351 -6.058 1.00 88.03 31 A 1 ATOM 251 C C . VAL A 1 31 ? 9.900 7.402 -6.899 1.00 86.27 31 A 1 ATOM 252 O O . VAL A 1 31 ? 10.381 6.334 -7.283 1.00 83.94 31 A 1 ATOM 253 C CB . VAL A 1 31 ? 11.967 8.862 -6.833 1.00 89.11 31 A 1 ATOM 254 C CG1 . VAL A 1 31 ? 11.541 9.699 -8.043 1.00 84.43 31 A 1 ATOM 255 C CG2 . VAL A 1 31 ? 12.872 9.737 -5.949 1.00 82.00 31 A 1 ATOM 256 N N . HIS A 1 32 ? 8.653 7.770 -7.148 1.00 86.63 32 A 1 ATOM 257 C CA . HIS A 1 32 ? 7.709 6.933 -7.870 1.00 84.03 32 A 1 ATOM 258 C C . HIS A 1 32 ? 7.995 6.980 -9.363 1.00 84.63 32 A 1 ATOM 259 O O . HIS A 1 32 ? 8.109 8.045 -9.963 1.00 83.04 32 A 1 ATOM 260 C CB . HIS A 1 32 ? 6.274 7.343 -7.538 1.00 80.28 32 A 1 ATOM 261 C CG . HIS A 1 32 ? 5.924 6.987 -6.120 1.00 70.59 32 A 1 ATOM 262 N ND1 . HIS A 1 32 ? 5.463 5.761 -5.695 1.00 60.92 32 A 1 ATOM 263 C CD2 . HIS A 1 32 ? 6.095 7.786 -5.021 1.00 59.87 32 A 1 ATOM 264 C CE1 . HIS A 1 32 ? 5.353 5.825 -4.364 1.00 54.93 32 A 1 ATOM 265 N NE2 . HIS A 1 32 ? 5.736 7.030 -3.911 1.00 55.19 32 A 1 ATOM 266 N N . VAL A 1 33 ? 8.131 5.801 -9.933 1.00 82.74 33 A 1 ATOM 267 C CA . VAL A 1 33 ? 8.313 5.590 -11.363 1.00 81.31 33 A 1 ATOM 268 C C . VAL A 1 33 ? 7.206 4.642 -11.797 1.00 79.16 33 A 1 ATOM 269 O O . VAL A 1 33 ? 7.102 3.544 -11.244 1.00 74.90 33 A 1 ATOM 270 C CB . VAL A 1 33 ? 9.705 5.016 -11.663 1.00 80.86 33 A 1 ATOM 271 C CG1 . VAL A 1 33 ? 9.880 4.786 -13.159 1.00 75.16 33 A 1 ATOM 272 C CG2 . VAL A 1 33 ? 10.832 5.954 -11.204 1.00 75.45 33 A 1 ATOM 273 N N . ASP A 1 34 ? 6.396 5.083 -12.752 1.00 77.41 34 A 1 ATOM 274 C CA . ASP A 1 34 ? 5.304 4.278 -13.294 1.00 74.97 34 A 1 ATOM 275 C C . ASP A 1 34 ? 5.839 2.947 -13.841 1.00 74.20 34 A 1 ATOM 276 O O . ASP A 1 34 ? 6.961 2.866 -14.349 1.00 68.34 34 A 1 ATOM 277 C CB . ASP A 1 34 ? 4.527 5.073 -14.360 1.00 70.20 34 A 1 ATOM 278 C CG . ASP A 1 34 ? 3.872 6.344 -13.799 1.00 64.93 34 A 1 ATOM 279 O OD1 . ASP A 1 34 ? 3.497 6.333 -12.607 1.00 59.41 34 A 1 ATOM 280 O OD2 . ASP A 1 34 ? 3.806 7.337 -14.557 1.00 59.01 34 A 1 ATOM 281 N N . ASP A 1 35 ? 5.055 1.890 -13.651 1.00 71.44 35 A 1 ATOM 282 C CA . ASP A 1 35 ? 5.355 0.502 -14.049 1.00 70.83 35 A 1 ATOM 283 C C . ASP A 1 35 ? 6.611 -0.133 -13.418 1.00 71.82 35 A 1 ATOM 284 O O . ASP A 1 35 ? 6.963 -1.282 -13.709 1.00 67.37 35 A 1 ATOM 285 C CB . ASP A 1 35 ? 5.321 0.378 -15.579 1.00 65.92 35 A 1 ATOM 286 C CG . ASP A 1 35 ? 4.020 0.920 -16.176 1.00 60.34 35 A 1 ATOM 287 O OD1 . ASP A 1 35 ? 2.961 0.663 -15.557 1.00 55.06 35 A 1 ATOM 288 O OD2 . ASP A 1 35 ? 4.103 1.567 -17.239 1.00 55.49 35 A 1 ATOM 289 N N . ALA A 1 36 ? 7.302 0.556 -12.503 1.00 73.19 36 A 1 ATOM 290 C CA . ALA A 1 36 ? 8.486 0.011 -11.851 1.00 73.56 36 A 1 ATOM 291 C C . ALA A 1 36 ? 8.134 -0.906 -10.665 1.00 72.73 36 A 1 ATOM 292 O O . ALA A 1 36 ? 7.624 -0.489 -9.625 1.00 71.16 36 A 1 ATOM 293 C CB . ALA A 1 36 ? 9.438 1.142 -11.465 1.00 72.19 36 A 1 ATOM 294 N N . ILE A 1 37 ? 8.528 -2.172 -10.782 1.00 75.06 37 A 1 ATOM 295 C CA . ILE A 1 37 ? 8.427 -3.164 -9.700 1.00 73.89 37 A 1 ATOM 296 C C . ILE A 1 37 ? 9.268 -2.751 -8.478 1.00 75.65 37 A 1 ATOM 297 O O . ILE A 1 37 ? 8.853 -2.929 -7.336 1.00 72.04 37 A 1 ATOM 298 C CB . ILE A 1 37 ? 8.828 -4.564 -10.236 1.00 69.64 37 A 1 ATOM 299 C CG1 . ILE A 1 37 ? 7.807 -5.021 -11.305 1.00 62.71 37 A 1 ATOM 300 C CG2 . ILE A 1 37 ? 8.934 -5.616 -9.116 1.00 60.45 37 A 1 ATOM 301 C CD1 . ILE A 1 37 ? 8.140 -6.363 -11.969 1.00 54.80 37 A 1 ATOM 302 N N . GLU A 1 38 ? 10.449 -2.216 -8.688 1.00 76.68 38 A 1 ATOM 303 C CA . GLU A 1 38 ? 11.320 -1.707 -7.631 1.00 78.59 38 A 1 ATOM 304 C C . GLU A 1 38 ? 11.567 -0.225 -7.884 1.00 80.07 38 A 1 ATOM 305 O O . GLU A 1 38 ? 11.981 0.152 -8.977 1.00 78.26 38 A 1 ATOM 306 C CB . GLU A 1 38 ? 12.638 -2.487 -7.588 1.00 76.07 38 A 1 ATOM 307 C CG . GLU A 1 38 ? 12.440 -3.962 -7.212 1.00 72.14 38 A 1 ATOM 308 C CD . GLU A 1 38 ? 13.773 -4.709 -7.129 1.00 71.18 38 A 1 ATOM 309 O OE1 . GLU A 1 38 ? 13.965 -5.576 -6.243 1.00 63.77 38 A 1 ATOM 310 O OE2 . GLU A 1 38 ? 14.679 -4.446 -7.944 1.00 65.34 38 A 1 ATOM 311 N N . GLN A 1 39 ? 11.311 0.608 -6.883 1.00 85.16 39 A 1 ATOM 312 C CA . GLN A 1 39 ? 11.374 2.053 -7.062 1.00 86.38 39 A 1 ATOM 313 C C . GLN A 1 39 ? 12.741 2.606 -6.649 1.00 88.76 39 A 1 ATOM 314 O O . GLN A 1 39 ? 13.277 2.199 -5.616 1.00 88.42 39 A 1 ATOM 315 C CB . GLN A 1 39 ? 10.220 2.727 -6.318 1.00 83.78 39 A 1 ATOM 316 C CG . GLN A 1 39 ? 8.869 2.340 -6.948 1.00 80.17 39 A 1 ATOM 317 C CD . GLN A 1 39 ? 7.689 3.077 -6.337 1.00 78.35 39 A 1 ATOM 318 O OE1 . GLN A 1 39 ? 7.805 3.797 -5.362 1.00 70.86 39 A 1 ATOM 319 N NE2 . GLN A 1 39 ? 6.504 2.917 -6.887 1.00 67.80 39 A 1 ATOM 320 N N . PRO A 1 40 ? 13.334 3.530 -7.403 1.00 88.89 40 A 1 ATOM 321 C CA . PRO A 1 40 ? 14.497 4.256 -6.925 1.00 89.89 40 A 1 ATOM 322 C C . PRO A 1 40 ? 14.096 5.164 -5.752 1.00 90.66 40 A 1 ATOM 323 O O . PRO A 1 40 ? 13.013 5.736 -5.707 1.00 90.16 40 A 1 ATOM 324 C CB . PRO A 1 40 ? 15.014 5.030 -8.138 1.00 89.37 40 A 1 ATOM 325 C CG . PRO A 1 40 ? 13.744 5.290 -8.952 1.00 87.77 40 A 1 ATOM 326 C CD . PRO A 1 40 ? 12.893 4.053 -8.688 1.00 89.31 40 A 1 ATOM 327 N N . GLY A 1 41 ? 14.995 5.303 -4.794 1.00 90.66 41 A 1 ATOM 328 C CA . GLY A 1 41 ? 14.836 6.200 -3.664 1.00 91.18 41 A 1 ATOM 329 C C . GLY A 1 41 ? 16.162 6.845 -3.293 1.00 92.37 41 A 1 ATOM 330 O O . GLY A 1 41 ? 17.191 6.591 -3.922 1.00 92.14 41 A 1 ATOM 331 N N . PHE A 1 42 ? 16.149 7.686 -2.270 1.00 92.13 42 A 1 ATOM 332 C CA . PHE A 1 42 ? 17.363 8.299 -1.751 1.00 92.46 42 A 1 ATOM 333 C C . PHE A 1 42 ? 17.259 8.600 -0.260 1.00 92.10 42 A 1 ATOM 334 O O . PHE A 1 42 ? 16.183 8.860 0.283 1.00 90.96 42 A 1 ATOM 335 C CB . PHE A 1 42 ? 17.720 9.557 -2.554 1.00 92.70 42 A 1 ATOM 336 C CG . PHE A 1 42 ? 16.697 10.670 -2.478 1.00 92.88 42 A 1 ATOM 337 C CD1 . PHE A 1 42 ? 15.563 10.642 -3.310 1.00 85.72 42 A 1 ATOM 338 C CD2 . PHE A 1 42 ? 16.877 11.735 -1.581 1.00 85.47 42 A 1 ATOM 339 C CE1 . PHE A 1 42 ? 14.617 11.674 -3.254 1.00 84.99 42 A 1 ATOM 340 C CE2 . PHE A 1 42 ? 15.929 12.772 -1.524 1.00 85.08 42 A 1 ATOM 341 C CZ . PHE A 1 42 ? 14.800 12.744 -2.363 1.00 91.38 42 A 1 ATOM 342 N N . ARG A 1 43 ? 18.406 8.589 0.407 1.00 92.25 43 A 1 ATOM 343 C CA . ARG A 1 43 ? 18.561 9.018 1.797 1.00 92.27 43 A 1 ATOM 344 C C . ARG A 1 43 ? 19.412 10.280 1.860 1.00 93.05 43 A 1 ATOM 345 O O . ARG A 1 43 ? 20.486 10.323 1.269 1.00 92.44 43 A 1 ATOM 346 C CB . ARG A 1 43 ? 19.142 7.874 2.639 1.00 90.80 43 A 1 ATOM 347 C CG . ARG A 1 43 ? 19.315 8.264 4.112 1.00 86.96 43 A 1 ATOM 348 C CD . ARG A 1 43 ? 19.829 7.084 4.940 1.00 83.40 43 A 1 ATOM 349 N NE . ARG A 1 43 ? 19.986 7.444 6.364 1.00 78.11 43 A 1 ATOM 350 C CZ . ARG A 1 43 ? 20.577 6.716 7.295 1.00 74.47 43 A 1 ATOM 351 N NH1 . ARG A 1 43 ? 21.106 5.555 7.033 1.00 67.72 43 A 1 ATOM 352 N NH2 . ARG A 1 43 ? 20.649 7.140 8.518 1.00 68.46 43 A 1 ATOM 353 N N . LEU A 1 44 ? 18.954 11.250 2.636 1.00 91.21 44 A 1 ATOM 354 C CA . LEU A 1 44 ? 19.750 12.373 3.109 1.00 91.45 44 A 1 ATOM 355 C C . LEU A 1 44 ? 20.432 11.965 4.418 1.00 91.19 44 A 1 ATOM 356 O O . LEU A 1 44 ? 19.782 11.512 5.359 1.00 89.94 44 A 1 ATOM 357 C CB . LEU A 1 44 ? 18.873 13.622 3.291 1.00 91.96 44 A 1 ATOM 358 C CG . LEU A 1 44 ? 18.031 14.032 2.065 1.00 91.81 44 A 1 ATOM 359 C CD1 . LEU A 1 44 ? 17.247 15.305 2.383 1.00 85.13 44 A 1 ATOM 360 C CD2 . LEU A 1 44 ? 18.892 14.287 0.830 1.00 86.39 44 A 1 ATOM 361 N N . CYS A 1 45 ? 21.741 12.110 4.479 1.00 91.88 45 A 1 ATOM 362 C CA . CYS A 1 45 ? 22.523 11.809 5.673 1.00 91.25 45 A 1 ATOM 363 C C . CYS A 1 45 ? 23.736 12.736 5.763 1.00 91.62 45 A 1 ATOM 364 O O . CYS A 1 45 ? 24.003 13.532 4.860 1.00 91.18 45 A 1 ATOM 365 C CB . CYS A 1 45 ? 22.901 10.320 5.673 1.00 89.99 45 A 1 ATOM 366 S SG . CYS A 1 45 ? 23.983 9.880 4.275 1.00 88.93 45 A 1 ATOM 367 N N . THR A 1 46 ? 24.473 12.638 6.856 1.00 90.66 46 A 1 ATOM 368 C CA . THR A 1 46 ? 25.797 13.251 6.976 1.00 90.01 46 A 1 ATOM 369 C C . THR A 1 46 ? 26.784 12.225 7.525 1.00 88.85 46 A 1 ATOM 370 O O . THR A 1 46 ? 26.376 11.157 7.990 1.00 86.21 46 A 1 ATOM 371 C CB . THR A 1 46 ? 25.717 14.543 7.802 1.00 89.28 46 A 1 ATOM 372 O OG1 . THR A 1 46 ? 26.957 15.211 7.817 1.00 76.43 46 A 1 ATOM 373 C CG2 . THR A 1 46 ? 25.306 14.300 9.240 1.00 76.85 46 A 1 ATOM 374 N N . TYR A 1 47 ? 28.074 12.523 7.448 1.00 85.63 47 A 1 ATOM 375 C CA . TYR A 1 47 ? 29.131 11.667 7.978 1.00 83.81 47 A 1 ATOM 376 C C . TYR A 1 47 ? 29.830 12.345 9.155 1.00 81.24 47 A 1 ATOM 377 O O . TYR A 1 47 ? 29.866 13.574 9.257 1.00 76.09 47 A 1 ATOM 378 C CB . TYR A 1 47 ? 30.102 11.278 6.863 1.00 83.50 47 A 1 ATOM 379 C CG . TYR A 1 47 ? 29.494 10.351 5.821 1.00 84.24 47 A 1 ATOM 380 C CD1 . TYR A 1 47 ? 29.637 8.954 5.952 1.00 77.85 47 A 1 ATOM 381 C CD2 . TYR A 1 47 ? 28.779 10.879 4.732 1.00 78.38 47 A 1 ATOM 382 C CE1 . TYR A 1 47 ? 29.080 8.089 4.990 1.00 77.13 47 A 1 ATOM 383 C CE2 . TYR A 1 47 ? 28.215 10.016 3.770 1.00 77.43 47 A 1 ATOM 384 C CZ . TYR A 1 47 ? 28.369 8.620 3.895 1.00 82.90 47 A 1 ATOM 385 O OH . TYR A 1 47 ? 27.839 7.790 2.961 1.00 81.12 47 A 1 ATOM 386 N N . THR A 1 48 ? 30.365 11.544 10.057 1.00 77.73 48 A 1 ATOM 387 C CA . THR A 1 48 ? 31.297 12.048 11.072 1.00 72.55 48 A 1 ATOM 388 C C . THR A 1 48 ? 32.567 12.560 10.390 1.00 69.78 48 A 1 ATOM 389 O O . THR A 1 48 ? 33.058 11.903 9.474 1.00 63.19 48 A 1 ATOM 390 C CB . THR A 1 48 ? 31.650 10.960 12.087 1.00 68.31 48 A 1 ATOM 391 O OG1 . THR A 1 48 ? 32.019 9.766 11.434 1.00 62.73 48 A 1 ATOM 392 C CG2 . THR A 1 48 ? 30.456 10.631 12.981 1.00 61.07 48 A 1 ATOM 393 N N . SER A 1 49 ? 33.096 13.698 10.839 1.00 67.30 49 A 1 ATOM 394 C CA . SER A 1 49 ? 34.316 14.297 10.278 1.00 63.62 49 A 1 ATOM 395 C C . SER A 1 49 ? 35.462 13.281 10.202 1.00 62.48 49 A 1 ATOM 396 O O . SER A 1 49 ? 35.813 12.677 11.215 1.00 56.20 49 A 1 ATOM 397 C CB . SER A 1 49 ? 34.757 15.495 11.123 1.00 57.43 49 A 1 ATOM 398 O OG . SER A 1 49 ? 33.679 16.401 11.303 1.00 51.85 49 A 1 ATOM 399 N N . GLY A 1 50 ? 36.005 13.077 8.998 1.00 61.12 50 A 1 ATOM 400 C CA . GLY A 1 50 ? 37.110 12.147 8.745 1.00 59.82 50 A 1 ATOM 401 C C . GLY A 1 50 ? 36.779 10.647 8.846 1.00 61.41 50 A 1 ATOM 402 O O . GLY A 1 50 ? 37.693 9.830 8.916 1.00 56.20 50 A 1 ATOM 403 N N . GLY A 1 51 ? 35.493 10.261 8.873 1.00 62.32 51 A 1 ATOM 404 C CA . GLY A 1 51 ? 35.080 8.862 9.004 1.00 63.89 51 A 1 ATOM 405 C C . GLY A 1 51 ? 33.997 8.408 8.019 1.00 67.68 51 A 1 ATOM 406 O O . GLY A 1 51 ? 33.226 9.199 7.480 1.00 63.26 51 A 1 ATOM 407 N N . ASP A 1 52 ? 33.868 7.093 7.853 1.00 66.85 52 A 1 ATOM 408 C CA . ASP A 1 52 ? 32.853 6.460 6.994 1.00 69.27 52 A 1 ATOM 409 C C . ASP A 1 52 ? 31.506 6.233 7.698 1.00 72.60 52 A 1 ATOM 410 O O . ASP A 1 52 ? 30.543 5.732 7.115 1.00 68.95 52 A 1 ATOM 411 C CB . ASP A 1 52 ? 33.402 5.136 6.451 1.00 64.60 52 A 1 ATOM 412 C CG . ASP A 1 52 ? 34.576 5.345 5.500 1.00 59.41 52 A 1 ATOM 413 O OD1 . ASP A 1 52 ? 34.555 6.373 4.783 1.00 55.35 52 A 1 ATOM 414 O OD2 . ASP A 1 52 ? 35.438 4.446 5.477 1.00 54.41 52 A 1 ATOM 415 N N . THR A 1 53 ? 31.411 6.600 8.977 1.00 69.68 53 A 1 ATOM 416 C CA . THR A 1 53 ? 30.191 6.405 9.760 1.00 72.57 53 A 1 ATOM 417 C C . THR A 1 53 ? 29.150 7.449 9.380 1.00 76.47 53 A 1 ATOM 418 O O . THR A 1 53 ? 29.231 8.612 9.775 1.00 73.92 53 A 1 ATOM 419 C CB . THR A 1 53 ? 30.468 6.405 11.265 1.00 67.54 53 A 1 ATOM 420 O OG1 . THR A 1 53 ? 31.393 5.385 11.554 1.00 59.22 53 A 1 ATOM 421 C CG2 . THR A 1 53 ? 29.220 6.092 12.090 1.00 58.11 53 A 1 ATOM 422 N N . ASN A 1 54 ? 28.128 7.015 8.658 1.00 78.16 54 A 1 ATOM 423 C CA . ASN A 1 54 ? 26.967 7.855 8.393 1.00 78.70 54 A 1 ATOM 424 C C . ASN A 1 54 ? 26.078 8.001 9.637 1.00 78.85 54 A 1 ATOM 425 O O . ASN A 1 54 ? 25.951 7.086 10.461 1.00 76.38 54 A 1 ATOM 426 C CB . ASN A 1 54 ? 26.193 7.341 7.166 1.00 76.33 54 A 1 ATOM 427 C CG . ASN A 1 54 ? 25.438 6.065 7.468 1.00 72.13 54 A 1 ATOM 428 O OD1 . ASN A 1 54 ? 24.315 6.073 7.936 1.00 64.34 54 A 1 ATOM 429 N ND2 . ASN A 1 54 ? 26.050 4.926 7.255 1.00 66.28 54 A 1 ATOM 430 N N . ARG A 1 55 ? 25.415 9.144 9.745 1.00 84.09 55 A 1 ATOM 431 C CA . ARG A 1 55 ? 24.373 9.428 10.732 1.00 84.48 55 A 1 ATOM 432 C C . ARG A 1 55 ? 23.222 10.209 10.105 1.00 86.48 55 A 1 ATOM 433 O O . ARG A 1 55 ? 23.357 10.784 9.023 1.00 85.55 55 A 1 ATOM 434 C CB . ARG A 1 55 ? 24.970 10.140 11.963 1.00 82.12 55 A 1 ATOM 435 C CG . ARG A 1 55 ? 25.542 11.531 11.662 1.00 76.85 55 A 1 ATOM 436 C CD . ARG A 1 55 ? 25.958 12.241 12.957 1.00 75.64 55 A 1 ATOM 437 N NE . ARG A 1 55 ? 26.525 13.571 12.699 1.00 70.12 55 A 1 ATOM 438 C CZ . ARG A 1 55 ? 25.874 14.710 12.473 1.00 62.23 55 A 1 ATOM 439 N NH1 . ARG A 1 55 ? 24.579 14.789 12.429 1.00 57.16 55 A 1 ATOM 440 N NH2 . ARG A 1 55 ? 26.535 15.809 12.270 1.00 56.61 55 A 1 ATOM 441 N N . ASP A 1 56 ? 22.114 10.246 10.824 1.00 85.85 56 A 1 ATOM 442 C CA . ASP A 1 56 ? 20.985 11.093 10.463 1.00 85.63 56 A 1 ATOM 443 C C . ASP A 1 56 ? 21.377 12.574 10.470 1.00 86.91 56 A 1 ATOM 444 O O . ASP A 1 56 ? 22.158 13.028 11.315 1.00 85.52 56 A 1 ATOM 445 C CB . ASP A 1 56 ? 19.817 10.839 11.419 1.00 82.73 56 A 1 ATOM 446 C CG . ASP A 1 56 ? 19.153 9.473 11.248 1.00 79.17 56 A 1 ATOM 447 O OD1 . ASP A 1 56 ? 19.303 8.848 10.173 1.00 74.32 56 A 1 ATOM 448 O OD2 . ASP A 1 56 ? 18.431 9.067 12.187 1.00 73.91 56 A 1 ATOM 449 N N . LEU A 1 57 ? 20.798 13.317 9.533 1.00 87.25 57 A 1 ATOM 450 C CA . LEU A 1 57 ? 20.936 14.762 9.446 1.00 88.31 57 A 1 ATOM 451 C C . LEU A 1 57 ? 20.276 15.416 10.672 1.00 88.21 57 A 1 ATOM 452 O O . LEU A 1 57 ? 19.146 15.071 11.032 1.00 85.87 57 A 1 ATOM 453 C CB . LEU A 1 57 ? 20.304 15.212 8.120 1.00 88.70 57 A 1 ATOM 454 C CG . LEU A 1 57 ? 20.618 16.660 7.721 1.00 86.52 57 A 1 ATOM 455 C CD1 . LEU A 1 57 ? 22.085 16.833 7.321 1.00 77.52 57 A 1 ATOM 456 C CD2 . LEU A 1 57 ? 19.750 17.039 6.517 1.00 79.11 57 A 1 ATOM 457 N N . LYS A 1 58 ? 20.964 16.374 11.295 1.00 88.59 58 A 1 ATOM 458 C CA . LYS A 1 58 ? 20.485 17.123 12.464 1.00 88.72 58 A 1 ATOM 459 C C . LYS A 1 58 ? 20.432 18.622 12.179 1.00 90.57 58 A 1 ATOM 460 O O . LYS A 1 58 ? 21.110 19.133 11.288 1.00 89.08 58 A 1 ATOM 461 C CB . LYS A 1 58 ? 21.361 16.819 13.691 1.00 85.15 58 A 1 ATOM 462 C CG . LYS A 1 58 ? 21.265 15.351 14.132 1.00 77.40 58 A 1 ATOM 463 C CD . LYS A 1 58 ? 22.080 15.106 15.410 1.00 72.89 58 A 1 ATOM 464 C CE . LYS A 1 58 ? 21.966 13.635 15.824 1.00 64.07 58 A 1 ATOM 465 N NZ . LYS A 1 58 ? 22.685 13.359 17.099 1.00 55.86 58 A 1 ATOM 466 N N . MET A 1 59 ? 19.637 19.336 12.968 1.00 88.14 59 A 1 ATOM 467 C CA . MET A 1 59 ? 19.634 20.799 12.958 1.00 88.16 59 A 1 ATOM 468 C C . MET A 1 59 ? 21.045 21.331 13.238 1.00 88.51 59 A 1 ATOM 469 O O . MET A 1 59 ? 21.689 20.903 14.194 1.00 83.38 59 A 1 ATOM 470 C CB . MET A 1 59 ? 18.648 21.326 14.016 1.00 86.20 59 A 1 ATOM 471 C CG . MET A 1 59 ? 17.193 20.984 13.689 1.00 79.55 59 A 1 ATOM 472 S SD . MET A 1 59 ? 16.550 21.797 12.207 1.00 73.32 59 A 1 ATOM 473 C CE . MET A 1 59 ? 16.166 23.438 12.872 1.00 63.37 59 A 1 ATOM 474 N N . GLY A 1 60 ? 21.499 22.263 12.404 1.00 89.53 60 A 1 ATOM 475 C CA . GLY A 1 60 ? 22.838 22.854 12.502 1.00 89.77 60 A 1 ATOM 476 C C . GLY A 1 60 ? 23.919 22.180 11.648 1.00 91.29 60 A 1 ATOM 477 O O . GLY A 1 60 ? 24.983 22.772 11.478 1.00 88.61 60 A 1 ATOM 478 N N . ASP A 1 61 ? 23.651 21.003 11.057 1.00 90.50 61 A 1 ATOM 479 C CA . ASP A 1 61 ? 24.567 20.399 10.087 1.00 91.39 61 A 1 ATOM 480 C C . ASP A 1 61 ? 24.754 21.321 8.867 1.00 92.40 61 A 1 ATOM 481 O O . ASP A 1 61 ? 23.806 21.935 8.373 1.00 91.34 61 A 1 ATOM 482 C CB . ASP A 1 61 ? 24.086 19.003 9.650 1.00 90.34 61 A 1 ATOM 483 C CG . ASP A 1 61 ? 24.282 17.911 10.708 1.00 89.79 61 A 1 ATOM 484 O OD1 . ASP A 1 61 ? 25.219 17.997 11.535 1.00 83.18 61 A 1 ATOM 485 O OD2 . ASP A 1 61 ? 23.565 16.888 10.673 1.00 83.34 61 A 1 ATOM 486 N N . LYS A 1 62 ? 25.994 21.419 8.376 1.00 92.88 62 A 1 ATOM 487 C CA . LYS A 1 62 ? 26.363 22.310 7.259 1.00 93.91 62 A 1 ATOM 488 C C . LYS A 1 62 ? 26.604 21.581 5.951 1.00 94.93 62 A 1 ATOM 489 O O . LYS A 1 62 ? 26.541 22.206 4.895 1.00 93.21 62 A 1 ATOM 490 C CB . LYS A 1 62 ? 27.568 23.172 7.665 1.00 92.69 62 A 1 ATOM 491 C CG . LYS A 1 62 ? 27.254 24.171 8.789 1.00 91.52 62 A 1 ATOM 492 C CD . LYS A 1 62 ? 26.096 25.071 8.366 1.00 88.35 62 A 1 ATOM 493 C CE . LYS A 1 62 ? 25.879 26.272 9.268 1.00 84.60 62 A 1 ATOM 494 N NZ . LYS A 1 62 ? 24.888 27.139 8.593 1.00 75.93 62 A 1 ATOM 495 N N . MET A 1 63 ? 26.830 20.280 6.014 1.00 93.60 63 A 1 ATOM 496 C CA . MET A 1 63 ? 26.961 19.417 4.849 1.00 93.67 63 A 1 ATOM 497 C C . MET A 1 63 ? 26.010 18.226 4.947 1.00 93.80 63 A 1 ATOM 498 O O . MET A 1 63 ? 25.902 17.587 5.996 1.00 92.35 63 A 1 ATOM 499 C CB . MET A 1 63 ? 28.419 18.980 4.693 1.00 92.65 63 A 1 ATOM 500 C CG . MET A 1 63 ? 28.644 18.226 3.377 1.00 90.18 63 A 1 ATOM 501 S SD . MET A 1 63 ? 30.377 17.801 3.106 1.00 87.76 63 A 1 ATOM 502 C CE . MET A 1 63 ? 30.279 17.053 1.461 1.00 78.70 63 A 1 ATOM 503 N N . MET A 1 64 ? 25.355 17.911 3.840 1.00 93.16 64 A 1 ATOM 504 C CA . MET A 1 64 ? 24.578 16.684 3.696 1.00 93.42 64 A 1 ATOM 505 C C . MET A 1 64 ? 25.016 15.875 2.477 1.00 93.82 64 A 1 ATOM 506 O O . MET A 1 64 ? 25.535 16.407 1.499 1.00 93.11 64 A 1 ATOM 507 C CB . MET A 1 64 ? 23.071 16.971 3.687 1.00 91.85 64 A 1 ATOM 508 C CG . MET A 1 64 ? 22.566 17.655 2.418 1.00 89.09 64 A 1 ATOM 509 S SD . MET A 1 64 ? 20.770 17.898 2.426 1.00 90.00 64 A 1 ATOM 510 C CE . MET A 1 64 ? 20.531 18.564 0.767 1.00 82.46 64 A 1 ATOM 511 N N . HIS A 1 65 ? 24.763 14.574 2.543 1.00 93.90 65 A 1 ATOM 512 C CA . HIS A 1 65 ? 24.998 13.641 1.450 1.00 93.56 65 A 1 ATOM 513 C C . HIS A 1 65 ? 23.676 13.029 0.999 1.00 93.72 65 A 1 ATOM 514 O O . HIS A 1 65 ? 22.816 12.711 1.819 1.00 92.74 65 A 1 ATOM 515 C CB . HIS A 1 65 ? 25.990 12.563 1.878 1.00 92.83 65 A 1 ATOM 516 C CG . HIS A 1 65 ? 27.385 13.085 2.102 1.00 92.42 65 A 1 ATOM 517 N ND1 . HIS A 1 65 ? 28.475 12.856 1.285 1.00 82.86 65 A 1 ATOM 518 C CD2 . HIS A 1 65 ? 27.811 13.868 3.140 1.00 83.58 65 A 1 ATOM 519 C CE1 . HIS A 1 65 ? 29.533 13.480 1.833 1.00 84.67 65 A 1 ATOM 520 N NE2 . HIS A 1 65 ? 29.170 14.114 2.956 1.00 86.70 65 A 1 ATOM 521 N N . ILE A 1 66 ? 23.549 12.828 -0.295 1.00 93.28 66 A 1 ATOM 522 C CA . ILE A 1 66 ? 22.447 12.112 -0.923 1.00 93.63 66 A 1 ATOM 523 C C . ILE A 1 66 ? 22.983 10.754 -1.360 1.00 93.35 66 A 1 ATOM 524 O O . ILE A 1 66 ? 23.889 10.678 -2.193 1.00 92.03 66 A 1 ATOM 525 C CB . ILE A 1 66 ? 21.860 12.900 -2.109 1.00 93.84 66 A 1 ATOM 526 C CG1 . ILE A 1 66 ? 21.519 14.358 -1.729 1.00 92.13 66 A 1 ATOM 527 C CG2 . ILE A 1 66 ? 20.621 12.157 -2.640 1.00 91.66 66 A 1 ATOM 528 C CD1 . ILE A 1 66 ? 21.078 15.216 -2.918 1.00 89.75 66 A 1 ATOM 529 N N . VAL A 1 67 ? 22.416 9.696 -0.803 1.00 92.24 67 A 1 ATOM 530 C CA . VAL A 1 67 ? 22.767 8.317 -1.139 1.00 91.09 67 A 1 ATOM 531 C C . VAL A 1 67 ? 21.565 7.657 -1.805 1.00 91.57 67 A 1 ATOM 532 O O . VAL A 1 67 ? 20.583 7.362 -1.119 1.00 91.14 67 A 1 ATOM 533 C CB . VAL A 1 67 ? 23.251 7.546 0.098 1.00 89.89 67 A 1 ATOM 534 C CG1 . VAL A 1 67 ? 23.684 6.127 -0.292 1.00 85.40 67 A 1 ATOM 535 C CG2 . VAL A 1 67 ? 24.447 8.256 0.743 1.00 84.84 67 A 1 ATOM 536 N N . PRO A 1 68 ? 21.608 7.428 -3.123 1.00 92.06 68 A 1 ATOM 537 C CA . PRO A 1 68 ? 20.562 6.710 -3.835 1.00 91.56 68 A 1 ATOM 538 C C . PRO A 1 68 ? 20.506 5.232 -3.440 1.00 91.23 68 A 1 ATOM 539 O O . PRO A 1 68 ? 21.528 4.586 -3.221 1.00 89.85 68 A 1 ATOM 540 C CB . PRO A 1 68 ? 20.868 6.886 -5.323 1.00 90.84 68 A 1 ATOM 541 C CG . PRO A 1 68 ? 21.768 8.115 -5.373 1.00 88.68 68 A 1 ATOM 542 C CD . PRO A 1 68 ? 22.554 7.986 -4.077 1.00 90.61 68 A 1 ATOM 543 N N . PHE A 1 69 ? 19.297 4.691 -3.413 1.00 90.40 69 A 1 ATOM 544 C CA . PHE A 1 69 ? 19.042 3.284 -3.141 1.00 89.95 69 A 1 ATOM 545 C C . PHE A 1 69 ? 17.886 2.758 -3.996 1.00 90.52 69 A 1 ATOM 546 O O . PHE A 1 69 ? 17.212 3.516 -4.684 1.00 90.01 69 A 1 ATOM 547 C CB . PHE A 1 69 ? 18.789 3.100 -1.638 1.00 89.27 69 A 1 ATOM 548 C CG . PHE A 1 69 ? 17.555 3.800 -1.089 1.00 89.49 69 A 1 ATOM 549 C CD1 . PHE A 1 69 ? 17.700 4.937 -0.271 1.00 81.97 69 A 1 ATOM 550 C CD2 . PHE A 1 69 ? 16.272 3.305 -1.359 1.00 82.12 69 A 1 ATOM 551 C CE1 . PHE A 1 69 ? 16.562 5.565 0.269 1.00 79.70 69 A 1 ATOM 552 C CE2 . PHE A 1 69 ? 15.135 3.939 -0.828 1.00 79.37 69 A 1 ATOM 553 C CZ . PHE A 1 69 ? 15.278 5.068 -0.012 1.00 85.96 69 A 1 ATOM 554 N N . THR A 1 70 ? 17.634 1.464 -3.944 1.00 87.99 70 A 1 ATOM 555 C CA . THR A 1 70 ? 16.427 0.847 -4.504 1.00 86.43 70 A 1 ATOM 556 C C . THR A 1 70 ? 15.517 0.404 -3.369 1.00 85.18 70 A 1 ATOM 557 O O . THR A 1 70 ? 15.946 -0.339 -2.486 1.00 83.62 70 A 1 ATOM 558 C CB . THR A 1 70 ? 16.782 -0.332 -5.416 1.00 85.90 70 A 1 ATOM 559 O OG1 . THR A 1 70 ? 17.504 0.141 -6.532 1.00 80.70 70 A 1 ATOM 560 C CG2 . THR A 1 70 ? 15.555 -1.056 -5.972 1.00 79.57 70 A 1 ATOM 561 N N . LEU A 1 71 ? 14.253 0.821 -3.410 1.00 84.59 71 A 1 ATOM 562 C CA . LEU A 1 71 ? 13.185 0.253 -2.601 1.00 82.51 71 A 1 ATOM 563 C C . LEU A 1 71 ? 12.686 -1.024 -3.289 1.00 81.47 71 A 1 ATOM 564 O O . LEU A 1 71 ? 12.125 -0.977 -4.386 1.00 79.57 71 A 1 ATOM 565 C CB . LEU A 1 71 ? 12.069 1.297 -2.420 1.00 81.03 71 A 1 ATOM 566 C CG . LEU A 1 71 ? 10.946 0.837 -1.480 1.00 75.78 71 A 1 ATOM 567 C CD1 . LEU A 1 71 ? 11.438 0.690 -0.041 1.00 70.62 71 A 1 ATOM 568 C CD2 . LEU A 1 71 ? 9.808 1.859 -1.498 1.00 70.37 71 A 1 ATOM 569 N N . THR A 1 72 ? 12.935 -2.164 -2.664 1.00 78.18 72 A 1 ATOM 570 C CA . THR A 1 72 ? 12.553 -3.465 -3.215 1.00 74.48 72 A 1 ATOM 571 C C . THR A 1 72 ? 11.042 -3.666 -3.175 1.00 72.77 72 A 1 ATOM 572 O O . THR A 1 72 ? 10.330 -3.045 -2.387 1.00 69.68 72 A 1 ATOM 573 C CB . THR A 1 72 ? 13.232 -4.632 -2.485 1.00 72.59 72 A 1 ATOM 574 O OG1 . THR A 1 72 ? 12.735 -4.766 -1.180 1.00 68.62 72 A 1 ATOM 575 C CG2 . THR A 1 72 ? 14.753 -4.502 -2.416 1.00 68.82 72 A 1 ATOM 576 N N . ALA A 1 73 ? 10.555 -4.639 -3.933 1.00 73.29 73 A 1 ATOM 577 C CA . ALA A 1 73 ? 9.167 -5.087 -3.911 1.00 69.50 73 A 1 ATOM 578 C C . ALA A 1 73 ? 8.635 -5.441 -2.509 1.00 68.59 73 A 1 ATOM 579 O O . ALA A 1 73 ? 7.448 -5.303 -2.247 1.00 64.86 73 A 1 ATOM 580 C CB . ALA A 1 73 ? 9.084 -6.312 -4.830 1.00 66.38 73 A 1 ATOM 581 N N . LYS A 1 74 ? 9.519 -5.888 -1.612 1.00 65.39 74 A 1 ATOM 582 C CA . LYS A 1 74 ? 9.202 -6.238 -0.214 1.00 63.95 74 A 1 ATOM 583 C C . LYS A 1 74 ? 9.276 -5.040 0.741 1.00 65.43 74 A 1 ATOM 584 O O . LYS A 1 74 ? 9.082 -5.212 1.940 1.00 60.95 74 A 1 ATOM 585 C CB . LYS A 1 74 ? 10.112 -7.383 0.252 1.00 59.30 74 A 1 ATOM 586 C CG . LYS A 1 74 ? 9.907 -8.674 -0.558 1.00 54.17 74 A 1 ATOM 587 C CD . LYS A 1 74 ? 10.788 -9.807 -0.012 1.00 50.42 74 A 1 ATOM 588 C CE . LYS A 1 74 ? 10.570 -11.086 -0.828 1.00 45.91 74 A 1 ATOM 589 N NZ . LYS A 1 74 ? 11.401 -12.216 -0.337 1.00 40.52 74 A 1 ATOM 590 N N . GLY A 1 75 ? 9.583 -3.857 0.232 1.00 69.23 75 A 1 ATOM 591 C CA . GLY A 1 75 ? 9.728 -2.628 1.004 1.00 68.23 75 A 1 ATOM 592 C C . GLY A 1 75 ? 11.031 -2.507 1.795 1.00 71.14 75 A 1 ATOM 593 O O . GLY A 1 75 ? 11.142 -1.660 2.674 1.00 68.27 75 A 1 ATOM 594 N N . SER A 1 76 ? 12.024 -3.333 1.498 1.00 70.23 76 A 1 ATOM 595 C CA . SER A 1 76 ? 13.366 -3.181 2.058 1.00 72.60 76 A 1 ATOM 596 C C . SER A 1 76 ? 14.236 -2.297 1.161 1.00 77.14 76 A 1 ATOM 597 O O . SER A 1 76 ? 14.087 -2.281 -0.063 1.00 76.54 76 A 1 ATOM 598 C CB . SER A 1 76 ? 14.012 -4.540 2.328 1.00 67.43 76 A 1 ATOM 599 O OG . SER A 1 76 ? 14.147 -5.312 1.151 1.00 59.27 76 A 1 ATOM 600 N N . ILE A 1 77 ? 15.156 -1.565 1.779 1.00 74.98 77 A 1 ATOM 601 C CA . ILE A 1 77 ? 16.143 -0.776 1.040 1.00 77.01 77 A 1 ATOM 602 C C . ILE A 1 77 ? 17.289 -1.689 0.603 1.00 77.29 77 A 1 ATOM 603 O O . ILE A 1 77 ? 17.856 -2.420 1.408 1.00 75.93 77 A 1 ATOM 604 C CB . ILE A 1 77 ? 16.613 0.433 1.867 1.00 77.18 77 A 1 ATOM 605 C CG1 . ILE A 1 77 ? 15.411 1.367 2.126 1.00 75.55 77 A 1 ATOM 606 C CG2 . ILE A 1 77 ? 17.715 1.191 1.111 1.00 74.56 77 A 1 ATOM 607 C CD1 . ILE A 1 77 ? 15.772 2.651 2.880 1.00 70.78 77 A 1 ATOM 608 N N . ALA A 1 78 ? 17.655 -1.617 -0.668 1.00 81.50 78 A 1 ATOM 609 C CA . ALA A 1 78 ? 18.781 -2.331 -1.255 1.00 81.85 78 A 1 ATOM 610 C C . ALA A 1 78 ? 19.711 -1.367 -2.005 1.00 83.97 78 A 1 ATOM 611 O O . ALA A 1 78 ? 19.348 -0.226 -2.294 1.00 83.32 78 A 1 ATOM 612 C CB . ALA A 1 78 ? 18.230 -3.435 -2.164 1.00 79.53 78 A 1 ATOM 613 N N . LYS A 1 79 ? 20.900 -1.837 -2.362 1.00 83.94 79 A 1 ATOM 614 C CA . LYS A 1 79 ? 21.811 -1.081 -3.240 1.00 83.93 79 A 1 ATOM 615 C C . LYS A 1 79 ? 21.089 -0.650 -4.514 1.00 85.39 79 A 1 ATOM 616 O O . LYS A 1 79 ? 20.293 -1.411 -5.067 1.00 83.78 79 A 1 ATOM 617 C CB . LYS A 1 79 ? 23.047 -1.920 -3.605 1.00 81.01 79 A 1 ATOM 618 C CG . LYS A 1 79 ? 24.010 -2.064 -2.424 1.00 73.15 79 A 1 ATOM 619 C CD . LYS A 1 79 ? 25.238 -2.898 -2.803 1.00 69.19 79 A 1 ATOM 620 C CE . LYS A 1 79 ? 26.152 -2.996 -1.583 1.00 61.27 79 A 1 ATOM 621 N NZ . LYS A 1 79 ? 27.283 -3.939 -1.767 1.00 53.46 79 A 1 ATOM 622 N N . LEU A 1 80 ? 21.420 0.540 -4.993 1.00 85.33 80 A 1 ATOM 623 C CA . LEU A 1 80 ? 20.818 1.087 -6.200 1.00 85.51 80 A 1 ATOM 624 C C . LEU A 1 80 ? 20.983 0.118 -7.384 1.00 84.91 80 A 1 ATOM 625 O O . LEU A 1 80 ? 22.102 -0.202 -7.797 1.00 83.16 80 A 1 ATOM 626 C CB . LEU A 1 80 ? 21.441 2.462 -6.497 1.00 86.01 80 A 1 ATOM 627 C CG . LEU A 1 80 ? 20.785 3.186 -7.684 1.00 85.79 80 A 1 ATOM 628 C CD1 . LEU A 1 80 ? 19.373 3.663 -7.354 1.00 80.28 80 A 1 ATOM 629 C CD2 . LEU A 1 80 ? 21.634 4.385 -8.093 1.00 80.50 80 A 1 ATOM 630 N N . LYS A 1 81 ? 19.858 -0.320 -7.949 1.00 86.68 81 A 1 ATOM 631 C CA . LYS A 1 81 ? 19.837 -1.152 -9.168 1.00 84.63 81 A 1 ATOM 632 C C . LYS A 1 81 ? 19.840 -0.303 -10.440 1.00 85.07 81 A 1 ATOM 633 O O . LYS A 1 81 ? 20.535 -0.648 -11.393 1.00 81.62 81 A 1 ATOM 634 C CB . LYS A 1 81 ? 18.650 -2.122 -9.134 1.00 81.76 81 A 1 ATOM 635 C CG . LYS A 1 81 ? 18.801 -3.201 -8.047 1.00 76.95 81 A 1 ATOM 636 C CD . LYS A 1 81 ? 17.654 -4.214 -8.156 1.00 72.31 81 A 1 ATOM 637 C CE . LYS A 1 81 ? 17.723 -5.277 -7.057 1.00 66.07 81 A 1 ATOM 638 N NZ . LYS A 1 81 ? 16.548 -6.178 -7.126 1.00 57.53 81 A 1 ATOM 639 N N . GLY A 1 82 ? 19.139 0.823 -10.424 1.00 85.59 82 A 1 ATOM 640 C CA . GLY A 1 82 ? 19.058 1.796 -11.515 1.00 86.05 82 A 1 ATOM 641 C C . GLY A 1 82 ? 18.264 3.037 -11.096 1.00 87.66 82 A 1 ATOM 642 O O . GLY A 1 82 ? 17.638 3.036 -10.037 1.00 85.95 82 A 1 ATOM 643 N N . LEU A 1 83 ? 18.296 4.081 -11.917 1.00 85.45 83 A 1 ATOM 644 C CA . LEU A 1 83 ? 17.574 5.344 -11.674 1.00 85.24 83 A 1 ATOM 645 C C . LEU A 1 83 ? 16.171 5.375 -12.319 1.00 85.22 83 A 1 ATOM 646 O O . LEU A 1 83 ? 15.544 6.425 -12.358 1.00 81.60 83 A 1 ATOM 647 C CB . LEU A 1 83 ? 18.439 6.529 -12.142 1.00 84.97 83 A 1 ATOM 648 C CG . LEU A 1 83 ? 19.820 6.652 -11.475 1.00 85.28 83 A 1 ATOM 649 C CD1 . LEU A 1 83 ? 20.592 7.813 -12.102 1.00 78.15 83 A 1 ATOM 650 C CD2 . LEU A 1 83 ? 19.724 6.897 -9.971 1.00 79.01 83 A 1 ATOM 651 N N . GLY A 1 84 ? 15.685 4.239 -12.820 1.00 84.93 84 A 1 ATOM 652 C CA . GLY A 1 84 ? 14.450 4.155 -13.599 1.00 83.46 84 A 1 ATOM 653 C C . GLY A 1 84 ? 14.651 4.495 -15.085 1.00 84.63 84 A 1 ATOM 654 O O . GLY A 1 84 ? 15.782 4.738 -15.519 1.00 82.52 84 A 1 ATOM 655 N N . PRO A 1 85 ? 13.559 4.503 -15.878 1.00 83.71 85 A 1 ATOM 656 C CA . PRO A 1 85 ? 13.602 4.751 -17.322 1.00 82.57 85 A 1 ATOM 657 C C . PRO A 1 85 ? 14.004 6.191 -17.677 1.00 83.48 85 A 1 ATOM 658 O O . PRO A 1 85 ? 14.551 6.419 -18.753 1.00 79.52 85 A 1 ATOM 659 C CB . PRO A 1 85 ? 12.188 4.415 -17.826 1.00 80.31 85 A 1 ATOM 660 C CG . PRO A 1 85 ? 11.305 4.653 -16.599 1.00 77.88 85 A 1 ATOM 661 C CD . PRO A 1 85 ? 12.204 4.213 -15.451 1.00 81.12 85 A 1 ATOM 662 N N . SER A 1 86 ? 13.787 7.147 -16.770 1.00 83.12 86 A 1 ATOM 663 C CA . SER A 1 86 ? 14.229 8.534 -16.928 1.00 83.85 86 A 1 ATOM 664 C C . SER A 1 86 ? 15.155 8.963 -15.776 1.00 86.03 86 A 1 ATOM 665 O O . SER A 1 86 ? 14.699 9.526 -14.774 1.00 85.01 86 A 1 ATOM 666 C CB . SER A 1 86 ? 13.026 9.468 -17.075 1.00 80.48 86 A 1 ATOM 667 O OG . SER A 1 86 ? 13.497 10.779 -17.335 1.00 70.47 86 A 1 ATOM 668 N N . PRO A 1 87 ? 16.476 8.742 -15.895 1.00 85.84 87 A 1 ATOM 669 C CA . PRO A 1 87 ? 17.445 9.209 -14.905 1.00 85.98 87 A 1 ATOM 670 C C . PRO A 1 87 ? 17.394 10.721 -14.652 1.00 87.55 87 A 1 ATOM 671 O O . PRO A 1 87 ? 17.684 11.171 -13.550 1.00 86.71 87 A 1 ATOM 672 C CB . PRO A 1 87 ? 18.813 8.790 -15.457 1.00 84.14 87 A 1 ATOM 673 C CG . PRO A 1 87 ? 18.493 7.561 -16.307 1.00 79.98 87 A 1 ATOM 674 C CD . PRO A 1 87 ? 17.139 7.924 -16.908 1.00 82.40 87 A 1 ATOM 675 N N . ILE A 1 88 ? 17.007 11.497 -15.650 1.00 85.23 88 A 1 ATOM 676 C CA . ILE A 1 88 ? 16.911 12.961 -15.569 1.00 85.24 88 A 1 ATOM 677 C C . ILE A 1 88 ? 15.760 13.376 -14.645 1.00 86.89 88 A 1 ATOM 678 O O . ILE A 1 88 ? 15.972 14.192 -13.749 1.00 86.30 88 A 1 ATOM 679 C CB . ILE A 1 88 ? 16.780 13.561 -16.987 1.00 83.06 88 A 1 ATOM 680 C CG1 . ILE A 1 88 ? 18.068 13.267 -17.798 1.00 77.74 88 A 1 ATOM 681 C CG2 . ILE A 1 88 ? 16.504 15.073 -16.910 1.00 74.61 88 A 1 ATOM 682 C CD1 . ILE A 1 88 ? 17.964 13.611 -19.290 1.00 67.57 88 A 1 ATOM 683 N N . ASN A 1 89 ? 14.577 12.774 -14.793 1.00 85.87 89 A 1 ATOM 684 C CA . ASN A 1 89 ? 13.412 13.086 -13.951 1.00 86.80 89 A 1 ATOM 685 C C . ASN A 1 89 ? 13.648 12.660 -12.495 1.00 88.46 89 A 1 ATOM 686 O O . ASN A 1 89 ? 13.302 13.392 -11.568 1.00 88.39 89 A 1 ATOM 687 C CB . ASN A 1 89 ? 12.154 12.417 -14.534 1.00 85.74 89 A 1 ATOM 688 C CG . ASN A 1 89 ? 11.751 12.950 -15.901 1.00 84.65 89 A 1 ATOM 689 O OD1 . ASN A 1 89 ? 12.427 13.768 -16.501 1.00 76.69 89 A 1 ATOM 690 N ND2 . ASN A 1 89 ? 10.667 12.458 -16.455 1.00 75.50 89 A 1 ATOM 691 N N . TYR A 1 90 ? 14.327 11.532 -12.285 1.00 88.63 90 A 1 ATOM 692 C CA . TYR A 1 90 ? 14.779 11.126 -10.952 1.00 90.11 90 A 1 ATOM 693 C C . TYR A 1 90 ? 15.687 12.189 -10.319 1.00 90.64 90 A 1 ATOM 694 O O . TYR A 1 90 ? 15.432 12.642 -9.204 1.00 90.20 90 A 1 ATOM 695 C CB . TYR A 1 90 ? 15.492 9.767 -11.036 1.00 91.00 90 A 1 ATOM 696 C CG . TYR A 1 90 ? 16.153 9.365 -9.732 1.00 91.27 90 A 1 ATOM 697 C CD1 . TYR A 1 90 ? 17.507 9.677 -9.496 1.00 84.02 90 A 1 ATOM 698 C CD2 . TYR A 1 90 ? 15.398 8.723 -8.732 1.00 84.87 90 A 1 ATOM 699 C CE1 . TYR A 1 90 ? 18.107 9.348 -8.264 1.00 84.78 90 A 1 ATOM 700 C CE2 . TYR A 1 90 ? 15.991 8.392 -7.497 1.00 85.13 90 A 1 ATOM 701 C CZ . TYR A 1 90 ? 17.347 8.707 -7.262 1.00 90.75 90 A 1 ATOM 702 O OH . TYR A 1 90 ? 17.921 8.394 -6.069 1.00 89.82 90 A 1 ATOM 703 N N . ILE A 1 91 ? 16.715 12.639 -11.031 1.00 89.90 91 A 1 ATOM 704 C CA . ILE A 1 91 ? 17.654 13.660 -10.543 1.00 89.54 91 A 1 ATOM 705 C C . ILE A 1 91 ? 16.942 14.988 -10.270 1.00 89.94 91 A 1 ATOM 706 O O . ILE A 1 91 ? 17.218 15.635 -9.257 1.00 89.32 91 A 1 ATOM 707 C CB . ILE A 1 91 ? 18.813 13.808 -11.550 1.00 88.97 91 A 1 ATOM 708 C CG1 . ILE A 1 91 ? 19.726 12.563 -11.535 1.00 84.33 91 A 1 ATOM 709 C CG2 . ILE A 1 91 ? 19.641 15.082 -11.338 1.00 84.21 91 A 1 ATOM 710 C CD1 . ILE A 1 91 ? 20.556 12.344 -10.262 1.00 76.70 91 A 1 ATOM 711 N N . ASN A 1 92 ? 16.012 15.377 -11.134 1.00 88.76 92 A 1 ATOM 712 C CA . ASN A 1 92 ? 15.184 16.566 -10.949 1.00 87.99 92 A 1 ATOM 713 C C . ASN A 1 92 ? 14.392 16.502 -9.631 1.00 88.58 92 A 1 ATOM 714 O O . ASN A 1 92 ? 14.414 17.443 -8.833 1.00 87.93 92 A 1 ATOM 715 C CB . ASN A 1 92 ? 14.258 16.696 -12.178 1.00 86.33 92 A 1 ATOM 716 C CG . ASN A 1 92 ? 13.450 17.976 -12.147 1.00 80.55 92 A 1 ATOM 717 O OD1 . ASN A 1 92 ? 13.819 18.926 -11.483 1.00 73.45 92 A 1 ATOM 718 N ND2 . ASN A 1 92 ? 12.356 18.063 -12.860 1.00 72.04 92 A 1 ATOM 719 N N . SER A 1 93 ? 13.782 15.353 -9.368 1.00 89.19 93 A 1 ATOM 720 C CA . SER A 1 93 ? 13.015 15.078 -8.150 1.00 89.37 93 A 1 ATOM 721 C C . SER A 1 93 ? 13.902 15.106 -6.898 1.00 90.43 93 A 1 ATOM 722 O O . SER A 1 93 ? 13.616 15.812 -5.930 1.00 89.91 93 A 1 ATOM 723 C CB . SER A 1 93 ? 12.315 13.726 -8.298 1.00 89.00 93 A 1 ATOM 724 O OG . SER A 1 93 ? 11.535 13.725 -9.477 1.00 83.46 93 A 1 ATOM 725 N N . VAL A 1 94 ? 15.048 14.431 -6.941 1.00 90.93 94 A 1 ATOM 726 C CA . VAL A 1 94 ? 16.034 14.415 -5.845 1.00 91.70 94 A 1 ATOM 727 C C . VAL A 1 94 ? 16.509 15.830 -5.503 1.00 92.05 94 A 1 ATOM 728 O O . VAL A 1 94 ? 16.538 16.208 -4.331 1.00 91.46 94 A 1 ATOM 729 C CB . VAL A 1 94 ? 17.225 13.510 -6.214 1.00 92.14 94 A 1 ATOM 730 C CG1 . VAL A 1 94 ? 18.374 13.620 -5.203 1.00 88.46 94 A 1 ATOM 731 C CG2 . VAL A 1 94 ? 16.811 12.038 -6.260 1.00 87.57 94 A 1 ATOM 732 N N . PHE A 1 95 ? 16.857 16.637 -6.505 1.00 90.74 95 A 1 ATOM 733 C CA . PHE A 1 95 ? 17.331 17.997 -6.252 1.00 90.01 95 A 1 ATOM 734 C C . PHE A 1 95 ? 16.234 18.961 -5.817 1.00 89.84 95 A 1 ATOM 735 O O . PHE A 1 95 ? 16.543 19.915 -5.102 1.00 88.48 95 A 1 ATOM 736 C CB . PHE A 1 95 ? 18.105 18.548 -7.455 1.00 89.55 95 A 1 ATOM 737 C CG . PHE A 1 95 ? 19.480 17.943 -7.644 1.00 88.28 95 A 1 ATOM 738 C CD1 . PHE A 1 95 ? 20.342 17.743 -6.545 1.00 80.84 95 A 1 ATOM 739 C CD2 . PHE A 1 95 ? 19.916 17.602 -8.936 1.00 81.34 95 A 1 ATOM 740 C CE1 . PHE A 1 95 ? 21.612 17.180 -6.733 1.00 79.18 95 A 1 ATOM 741 C CE2 . PHE A 1 95 ? 21.191 17.047 -9.122 1.00 79.46 95 A 1 ATOM 742 C CZ . PHE A 1 95 ? 22.035 16.826 -8.022 1.00 84.22 95 A 1 ATOM 743 N N . THR A 1 96 ? 14.986 18.706 -6.149 1.00 89.92 96 A 1 ATOM 744 C CA . THR A 1 96 ? 13.857 19.472 -5.601 1.00 88.78 96 A 1 ATOM 745 C C . THR A 1 96 ? 13.829 19.354 -4.077 1.00 89.64 96 A 1 ATOM 746 O O . THR A 1 96 ? 13.917 20.370 -3.379 1.00 88.99 96 A 1 ATOM 747 C CB . THR A 1 96 ? 12.533 19.025 -6.247 1.00 87.13 96 A 1 ATOM 748 O OG1 . THR A 1 96 ? 12.626 19.264 -7.633 1.00 82.16 96 A 1 ATOM 749 C CG2 . THR A 1 96 ? 11.339 19.820 -5.731 1.00 80.54 96 A 1 ATOM 750 N N . VAL A 1 97 ? 13.853 18.129 -3.551 1.00 89.68 97 A 1 ATOM 751 C CA . VAL A 1 97 ? 13.891 17.872 -2.097 1.00 89.90 97 A 1 ATOM 752 C C . VAL A 1 97 ? 15.196 18.363 -1.460 1.00 90.98 97 A 1 ATOM 753 O O . VAL A 1 97 ? 15.181 18.986 -0.395 1.00 90.74 97 A 1 ATOM 754 C CB . VAL A 1 97 ? 13.694 16.373 -1.813 1.00 89.89 97 A 1 ATOM 755 C CG1 . VAL A 1 97 ? 13.796 16.048 -0.318 1.00 85.83 97 A 1 ATOM 756 C CG2 . VAL A 1 97 ? 12.312 15.918 -2.293 1.00 84.89 97 A 1 ATOM 757 N N . ALA A 1 98 ? 16.334 18.127 -2.105 1.00 91.65 98 A 1 ATOM 758 C CA . ALA A 1 98 ? 17.629 18.562 -1.592 1.00 91.63 98 A 1 ATOM 759 C C . ALA A 1 98 ? 17.691 20.087 -1.428 1.00 92.26 98 A 1 ATOM 760 O O . ALA A 1 98 ? 18.066 20.580 -0.367 1.00 91.80 98 A 1 ATOM 761 C CB . ALA A 1 98 ? 18.730 18.046 -2.520 1.00 91.83 98 A 1 ATOM 762 N N . MET A 1 99 ? 17.256 20.838 -2.426 1.00 91.35 99 A 1 ATOM 763 C CA . MET A 1 99 ? 17.253 22.302 -2.391 1.00 90.03 99 A 1 ATOM 764 C C . MET A 1 99 ? 16.292 22.870 -1.344 1.00 89.91 99 A 1 ATOM 765 O O . MET A 1 99 ? 16.626 23.852 -0.674 1.00 88.92 99 A 1 ATOM 766 C CB . MET A 1 99 ? 16.889 22.846 -3.778 1.00 89.24 99 A 1 ATOM 767 C CG . MET A 1 99 ? 18.038 22.702 -4.785 1.00 83.15 99 A 1 ATOM 768 S SD . MET A 1 99 ? 19.588 23.541 -4.345 1.00 78.01 99 A 1 ATOM 769 C CE . MET A 1 99 ? 19.003 25.233 -4.112 1.00 66.54 99 A 1 ATOM 770 N N . GLN A 1 100 ? 15.127 22.260 -1.179 1.00 89.37 100 A 1 ATOM 771 C CA . GLN A 1 100 ? 14.192 22.621 -0.112 1.00 87.84 100 A 1 ATOM 772 C C . GLN A 1 100 ? 14.823 22.387 1.266 1.00 88.92 100 A 1 ATOM 773 O O . GLN A 1 100 ? 14.859 23.303 2.093 1.00 88.21 100 A 1 ATOM 774 C CB . GLN A 1 100 ? 12.901 21.806 -0.270 1.00 85.94 100 A 1 ATOM 775 C CG . GLN A 1 100 ? 12.019 22.284 -1.441 1.00 75.33 100 A 1 ATOM 776 C CD . GLN A 1 100 ? 10.835 21.350 -1.690 1.00 70.19 100 A 1 ATOM 777 O OE1 . GLN A 1 100 ? 10.773 20.240 -1.187 1.00 64.49 100 A 1 ATOM 778 N NE2 . GLN A 1 100 ? 9.858 21.748 -2.476 1.00 59.07 100 A 1 ATOM 779 N N . THR A 1 101 ? 15.424 21.218 1.468 1.00 88.23 101 A 1 ATOM 780 C CA . THR A 1 101 ? 16.115 20.846 2.712 1.00 89.44 101 A 1 ATOM 781 C C . THR A 1 101 ? 17.273 21.802 3.014 1.00 90.72 101 A 1 ATOM 782 O O . THR A 1 101 ? 17.375 22.334 4.119 1.00 89.96 101 A 1 ATOM 783 C CB . THR A 1 101 ? 16.620 19.394 2.628 1.00 90.58 101 A 1 ATOM 784 O OG1 . THR A 1 101 ? 15.557 18.519 2.332 1.00 86.73 101 A 1 ATOM 785 C CG2 . THR A 1 101 ? 17.230 18.910 3.942 1.00 85.85 101 A 1 ATOM 786 N N . MET A 1 102 ? 18.114 22.102 2.023 1.00 90.77 102 A 1 ATOM 787 C CA . MET A 1 102 ? 19.234 23.040 2.179 1.00 91.19 102 A 1 ATOM 788 C C . MET A 1 102 ? 18.770 24.444 2.590 1.00 91.41 102 A 1 ATOM 789 O O . MET A 1 102 ? 19.379 25.064 3.458 1.00 90.63 102 A 1 ATOM 790 C CB . MET A 1 102 ? 20.037 23.145 0.871 1.00 92.26 102 A 1 ATOM 791 C CG . MET A 1 102 ? 20.864 21.901 0.566 1.00 91.05 102 A 1 ATOM 792 S SD . MET A 1 102 ? 21.800 22.029 -0.985 1.00 90.86 102 A 1 ATOM 793 C CE . MET A 1 102 ? 23.195 23.038 -0.412 1.00 82.53 102 A 1 ATOM 794 N N . ARG A 1 103 ? 17.697 24.946 1.993 1.00 90.33 103 A 1 ATOM 795 C CA . ARG A 1 103 ? 17.134 26.266 2.325 1.00 89.19 103 A 1 ATOM 796 C C . ARG A 1 103 ? 16.545 26.293 3.730 1.00 90.04 103 A 1 ATOM 797 O O . ARG A 1 103 ? 16.861 27.201 4.497 1.00 88.17 103 A 1 ATOM 798 C CB . ARG A 1 103 ? 16.059 26.651 1.300 1.00 87.46 103 A 1 ATOM 799 C CG . ARG A 1 103 ? 16.648 27.058 -0.058 1.00 77.07 103 A 1 ATOM 800 C CD . ARG A 1 103 ? 15.497 27.216 -1.056 1.00 74.92 103 A 1 ATOM 801 N NE . ARG A 1 103 ? 15.966 27.572 -2.409 1.00 65.79 103 A 1 ATOM 802 C CZ . ARG A 1 103 ? 15.188 27.806 -3.452 1.00 58.58 103 A 1 ATOM 803 N NH1 . ARG A 1 103 ? 13.884 27.769 -3.377 1.00 53.77 103 A 1 ATOM 804 N NH2 . ARG A 1 103 ? 15.703 28.081 -4.611 1.00 51.24 103 A 1 ATOM 805 N N . GLN A 1 104 ? 15.729 25.307 4.065 1.00 89.59 104 A 1 ATOM 806 C CA . GLN A 1 104 ? 15.010 25.241 5.337 1.00 89.52 104 A 1 ATOM 807 C C . GLN A 1 104 ? 15.969 25.099 6.524 1.00 90.48 104 A 1 ATOM 808 O O . GLN A 1 104 ? 15.849 25.821 7.515 1.00 88.83 104 A 1 ATOM 809 C CB . GLN A 1 104 ? 14.020 24.072 5.269 1.00 88.25 104 A 1 ATOM 810 C CG . GLN A 1 104 ? 13.124 23.978 6.518 1.00 81.73 104 A 1 ATOM 811 C CD . GLN A 1 104 ? 12.076 22.878 6.392 1.00 78.86 104 A 1 ATOM 812 O OE1 . GLN A 1 104 ? 12.018 22.154 5.412 1.00 73.18 104 A 1 ATOM 813 N NE2 . GLN A 1 104 ? 11.211 22.706 7.363 1.00 68.89 104 A 1 ATOM 814 N N . TYR A 1 105 ? 16.959 24.219 6.404 1.00 89.66 105 A 1 ATOM 815 C CA . TYR A 1 105 ? 17.896 23.908 7.492 1.00 90.09 105 A 1 ATOM 816 C C . TYR A 1 105 ? 19.234 24.651 7.390 1.00 91.93 105 A 1 ATOM 817 O O . TYR A 1 105 ? 20.132 24.405 8.188 1.00 90.09 105 A 1 ATOM 818 C CB . TYR A 1 105 ? 18.035 22.384 7.605 1.00 90.17 105 A 1 ATOM 819 C CG . TYR A 1 105 ? 16.700 21.691 7.827 1.00 89.28 105 A 1 ATOM 820 C CD1 . TYR A 1 105 ? 16.003 21.873 9.037 1.00 82.29 105 A 1 ATOM 821 C CD2 . TYR A 1 105 ? 16.129 20.906 6.806 1.00 83.58 105 A 1 ATOM 822 C CE1 . TYR A 1 105 ? 14.741 21.282 9.226 1.00 81.95 105 A 1 ATOM 823 C CE2 . TYR A 1 105 ? 14.865 20.311 6.992 1.00 82.28 105 A 1 ATOM 824 C CZ . TYR A 1 105 ? 14.167 20.502 8.201 1.00 85.44 105 A 1 ATOM 825 O OH . TYR A 1 105 ? 12.941 19.949 8.375 1.00 83.65 105 A 1 ATOM 826 N N . LYS A 1 106 ? 19.356 25.604 6.456 1.00 91.83 106 A 1 ATOM 827 C CA . LYS A 1 106 ? 20.552 26.444 6.255 1.00 92.81 106 A 1 ATOM 828 C C . LYS A 1 106 ? 21.834 25.622 6.039 1.00 94.05 106 A 1 ATOM 829 O O . LYS A 1 106 ? 22.889 25.943 6.595 1.00 91.91 106 A 1 ATOM 830 C CB . LYS A 1 106 ? 20.695 27.472 7.390 1.00 91.89 106 A 1 ATOM 831 C CG . LYS A 1 106 ? 19.457 28.356 7.597 1.00 88.01 106 A 1 ATOM 832 C CD . LYS A 1 106 ? 19.698 29.330 8.762 1.00 80.25 106 A 1 ATOM 833 C CE . LYS A 1 106 ? 18.449 30.184 9.003 1.00 73.28 106 A 1 ATOM 834 N NZ . LYS A 1 106 ? 18.606 31.081 10.179 1.00 61.62 106 A 1 ATOM 835 N N . ILE A 1 107 ? 21.724 24.574 5.244 1.00 92.42 107 A 1 ATOM 836 C CA . ILE A 1 107 ? 22.837 23.708 4.849 1.00 93.41 107 A 1 ATOM 837 C C . ILE A 1 107 ? 23.621 24.397 3.727 1.00 93.85 107 A 1 ATOM 838 O O . ILE A 1 107 ? 23.037 24.942 2.787 1.00 92.64 107 A 1 ATOM 839 C CB . ILE A 1 107 ? 22.318 22.305 4.458 1.00 93.57 107 A 1 ATOM 840 C CG1 . ILE A 1 107 ? 21.592 21.653 5.657 1.00 91.57 107 A 1 ATOM 841 C CG2 . ILE A 1 107 ? 23.466 21.405 3.963 1.00 90.84 107 A 1 ATOM 842 C CD1 . ILE A 1 107 ? 20.915 20.318 5.342 1.00 86.49 107 A 1 ATOM 843 N N . ASP A 1 108 ? 24.942 24.381 3.834 1.00 94.21 108 A 1 ATOM 844 C CA . ASP A 1 108 ? 25.832 25.128 2.944 1.00 94.56 108 A 1 ATOM 845 C C . ASP A 1 108 ? 26.411 24.267 1.815 1.00 95.18 108 A 1 ATOM 846 O O . ASP A 1 108 ? 26.741 24.807 0.760 1.00 93.65 108 A 1 ATOM 847 C CB . ASP A 1 108 ? 26.918 25.814 3.786 1.00 93.83 108 A 1 ATOM 848 C CG . ASP A 1 108 ? 26.339 26.863 4.751 1.00 93.21 108 A 1 ATOM 849 O OD1 . ASP A 1 108 ? 25.404 27.614 4.362 1.00 87.53 108 A 1 ATOM 850 O OD2 . ASP A 1 108 ? 26.784 26.930 5.912 1.00 87.94 108 A 1 ATOM 851 N N . ALA A 1 109 ? 26.478 22.943 1.992 1.00 94.28 109 A 1 ATOM 852 C CA . ALA A 1 109 ? 26.915 22.004 0.960 1.00 94.48 109 A 1 ATOM 853 C C . ALA A 1 109 ? 26.065 20.723 0.922 1.00 94.78 109 A 1 ATOM 854 O O . ALA A 1 109 ? 25.588 20.230 1.943 1.00 93.71 109 A 1 ATOM 855 C CB . ALA A 1 109 ? 28.401 21.686 1.156 1.00 94.05 109 A 1 ATOM 856 N N . CYS A 1 110 ? 25.887 20.166 -0.278 1.00 94.92 110 A 1 ATOM 857 C CA . CYS A 1 110 ? 25.181 18.913 -0.501 1.00 95.18 110 A 1 ATOM 858 C C . CYS A 1 110 ? 25.887 18.094 -1.574 1.00 95.39 110 A 1 ATOM 859 O O . CYS A 1 110 ? 26.100 18.579 -2.685 1.00 94.26 110 A 1 ATOM 860 C CB . CYS A 1 110 ? 23.738 19.218 -0.899 1.00 94.55 110 A 1 ATOM 861 S SG . CYS A 1 110 ? 22.867 17.684 -1.323 1.00 92.63 110 A 1 ATOM 862 N N . MET A 1 111 ? 26.218 16.849 -1.267 1.00 94.55 111 A 1 ATOM 863 C CA . MET A 1 111 ? 26.907 15.951 -2.181 1.00 94.14 111 A 1 ATOM 864 C C . MET A 1 111 ? 26.018 14.788 -2.600 1.00 94.33 111 A 1 ATOM 865 O O . MET A 1 111 ? 25.587 13.996 -1.765 1.00 93.00 111 A 1 ATOM 866 C CB . MET A 1 111 ? 28.192 15.470 -1.510 1.00 92.39 111 A 1 ATOM 867 C CG . MET A 1 111 ? 29.041 14.668 -2.479 1.00 87.04 111 A 1 ATOM 868 S SD . MET A 1 111 ? 30.648 14.269 -1.770 1.00 84.57 111 A 1 ATOM 869 C CE . MET A 1 111 ? 31.344 13.430 -3.200 1.00 73.41 111 A 1 ATOM 870 N N . LEU A 1 112 ? 25.807 14.641 -3.902 1.00 92.99 112 A 1 ATOM 871 C CA . LEU A 1 112 ? 25.226 13.448 -4.500 1.00 92.38 112 A 1 ATOM 872 C C . LEU A 1 112 ? 26.342 12.581 -5.078 1.00 92.29 112 A 1 ATOM 873 O O . LEU A 1 112 ? 27.180 13.057 -5.844 1.00 91.48 112 A 1 ATOM 874 C CB . LEU A 1 112 ? 24.188 13.866 -5.550 1.00 91.75 112 A 1 ATOM 875 C CG . LEU A 1 112 ? 23.599 12.705 -6.370 1.00 89.67 112 A 1 ATOM 876 C CD1 . LEU A 1 112 ? 22.785 11.735 -5.524 1.00 80.13 112 A 1 ATOM 877 C CD2 . LEU A 1 112 ? 22.675 13.259 -7.449 1.00 81.64 112 A 1 ATOM 878 N N . ARG A 1 113 ? 26.316 11.300 -4.742 1.00 92.46 113 A 1 ATOM 879 C CA . ARG A 1 113 ? 27.210 10.273 -5.273 1.00 91.30 113 A 1 ATOM 880 C C . ARG A 1 113 ? 26.387 9.170 -5.926 1.00 91.54 113 A 1 ATOM 881 O O . ARG A 1 113 ? 25.548 8.565 -5.268 1.00 89.96 113 A 1 ATOM 882 C CB . ARG A 1 113 ? 28.076 9.738 -4.125 1.00 88.77 113 A 1 ATOM 883 C CG . ARG A 1 113 ? 29.062 8.668 -4.605 1.00 82.82 113 A 1 ATOM 884 C CD . ARG A 1 113 ? 29.943 8.162 -3.461 1.00 82.86 113 A 1 ATOM 885 N NE . ARG A 1 113 ? 29.217 7.274 -2.539 1.00 76.64 113 A 1 ATOM 886 C CZ . ARG A 1 113 ? 29.677 6.852 -1.370 1.00 74.69 113 A 1 ATOM 887 N NH1 . ARG A 1 113 ? 30.847 7.209 -0.920 1.00 66.51 113 A 1 ATOM 888 N NH2 . ARG A 1 113 ? 28.969 6.065 -0.628 1.00 65.77 113 A 1 ATOM 889 N N . ILE A 1 114 ? 26.651 8.865 -7.189 1.00 90.69 114 A 1 ATOM 890 C CA . ILE A 1 114 ? 25.963 7.805 -7.941 1.00 90.24 114 A 1 ATOM 891 C C . ILE A 1 114 ? 27.006 6.898 -8.590 1.00 89.89 114 A 1 ATOM 892 O O . ILE A 1 114 ? 27.931 7.385 -9.229 1.00 88.42 114 A 1 ATOM 893 C CB . ILE A 1 114 ? 25.010 8.391 -9.005 1.00 89.49 114 A 1 ATOM 894 C CG1 . ILE A 1 114 ? 24.023 9.410 -8.395 1.00 80.06 114 A 1 ATOM 895 C CG2 . ILE A 1 114 ? 24.230 7.255 -9.697 1.00 80.00 114 A 1 ATOM 896 C CD1 . ILE A 1 114 ? 23.167 10.134 -9.439 1.00 76.24 114 A 1 ATOM 897 N N . LEU A 1 115 ? 26.847 5.579 -8.477 1.00 89.01 115 A 1 ATOM 898 C CA . LEU A 1 115 ? 27.693 4.640 -9.216 1.00 87.77 115 A 1 ATOM 899 C C . LEU A 1 115 ? 27.565 4.889 -10.723 1.00 88.23 115 A 1 ATOM 900 O O . LEU A 1 115 ? 26.462 4.833 -11.265 1.00 87.39 115 A 1 ATOM 901 C CB . LEU A 1 115 ? 27.288 3.194 -8.879 1.00 86.14 115 A 1 ATOM 902 C CG . LEU A 1 115 ? 27.806 2.694 -7.525 1.00 79.81 115 A 1 ATOM 903 C CD1 . LEU A 1 115 ? 27.086 1.407 -7.130 1.00 74.41 115 A 1 ATOM 904 C CD2 . LEU A 1 115 ? 29.306 2.389 -7.589 1.00 73.44 115 A 1 ATOM 905 N N . LYS A 1 116 ? 28.682 5.100 -11.412 1.00 87.82 116 A 1 ATOM 906 C CA . LYS A 1 116 ? 28.698 5.408 -12.854 1.00 87.63 116 A 1 ATOM 907 C C . LYS A 1 116 ? 27.992 4.325 -13.680 1.00 88.03 116 A 1 ATOM 908 O O . LYS A 1 116 ? 27.249 4.639 -14.602 1.00 85.23 116 A 1 ATOM 909 C CB . LYS A 1 116 ? 30.156 5.626 -13.290 1.00 85.72 116 A 1 ATOM 910 C CG . LYS A 1 116 ? 30.295 6.178 -14.718 1.00 80.20 116 A 1 ATOM 911 C CD . LYS A 1 116 ? 31.772 6.493 -15.005 1.00 78.87 116 A 1 ATOM 912 C CE . LYS A 1 116 ? 31.999 7.104 -16.392 1.00 72.41 116 A 1 ATOM 913 N NZ . LYS A 1 116 ? 33.408 7.560 -16.547 1.00 66.44 116 A 1 ATOM 914 N N . SER A 1 117 ? 28.128 3.067 -13.279 1.00 86.87 117 A 1 ATOM 915 C CA . SER A 1 117 ? 27.440 1.930 -13.907 1.00 85.88 117 A 1 ATOM 916 C C . SER A 1 117 ? 25.911 1.965 -13.784 1.00 86.26 117 A 1 ATOM 917 O O . SER A 1 117 ? 25.235 1.215 -14.479 1.00 83.95 117 A 1 ATOM 918 C CB . SER A 1 117 ? 27.967 0.618 -13.307 1.00 85.67 117 A 1 ATOM 919 O OG . SER A 1 117 ? 27.694 0.544 -11.920 1.00 82.05 117 A 1 ATOM 920 N N . LYS A 1 118 ? 25.350 2.800 -12.906 1.00 86.55 118 A 1 ATOM 921 C CA . LYS A 1 118 ? 23.902 2.942 -12.675 1.00 85.37 118 A 1 ATOM 922 C C . LYS A 1 118 ? 23.289 4.163 -13.364 1.00 87.01 118 A 1 ATOM 923 O O . LYS A 1 118 ? 22.093 4.372 -13.251 1.00 84.59 118 A 1 ATOM 924 C CB . LYS A 1 118 ? 23.614 2.924 -11.160 1.00 84.50 118 A 1 ATOM 925 C CG . LYS A 1 118 ? 24.142 1.670 -10.433 1.00 83.73 118 A 1 ATOM 926 C CD . LYS A 1 118 ? 23.620 0.367 -11.053 1.00 80.08 118 A 1 ATOM 927 C CE . LYS A 1 118 ? 24.081 -0.851 -10.262 1.00 77.04 118 A 1 ATOM 928 N NZ . LYS A 1 118 ? 23.551 -2.096 -10.875 1.00 67.74 118 A 1 ATOM 929 N N . THR A 1 119 ? 24.075 4.928 -14.092 1.00 85.96 119 A 1 ATOM 930 C CA . THR A 1 119 ? 23.617 6.136 -14.806 1.00 85.19 119 A 1 ATOM 931 C C . THR A 1 119 ? 23.217 5.877 -16.260 1.00 84.72 119 A 1 ATOM 932 O O . THR A 1 119 ? 22.988 6.828 -17.003 1.00 82.04 119 A 1 ATOM 933 C CB . THR A 1 119 ? 24.670 7.252 -14.744 1.00 85.89 119 A 1 ATOM 934 O OG1 . THR A 1 119 ? 25.813 6.890 -15.487 1.00 83.58 119 A 1 ATOM 935 C CG2 . THR A 1 119 ? 25.110 7.578 -13.314 1.00 81.97 119 A 1 ATOM 936 N N . ALA A 1 120 ? 23.179 4.615 -16.690 1.00 85.24 120 A 1 ATOM 937 C CA . ALA A 1 120 ? 22.911 4.228 -18.085 1.00 84.23 120 A 1 ATOM 938 C C . ALA A 1 120 ? 23.799 4.970 -19.121 1.00 85.77 120 A 1 ATOM 939 O O . ALA A 1 120 ? 23.361 5.300 -20.218 1.00 81.55 120 A 1 ATOM 940 C CB . ALA A 1 120 ? 21.407 4.334 -18.353 1.00 82.50 120 A 1 ATOM 941 N N . GLY A 1 121 ? 25.043 5.270 -18.755 1.00 85.35 121 A 1 ATOM 942 C CA . GLY A 1 121 ? 25.978 6.030 -19.599 1.00 85.18 121 A 1 ATOM 943 C C . GLY A 1 121 ? 25.758 7.553 -19.615 1.00 86.64 121 A 1 ATOM 944 O O . GLY A 1 121 ? 26.536 8.271 -20.237 1.00 83.51 121 A 1 ATOM 945 N N . GLN A 1 122 ? 24.776 8.067 -18.891 1.00 85.39 122 A 1 ATOM 946 C CA . GLN A 1 122 ? 24.380 9.485 -18.902 1.00 85.91 122 A 1 ATOM 947 C C . GLN A 1 122 ? 25.050 10.327 -17.796 1.00 88.21 122 A 1 ATOM 948 O O . GLN A 1 122 ? 24.628 11.452 -17.540 1.00 87.00 122 A 1 ATOM 949 C CB . GLN A 1 122 ? 22.851 9.585 -18.837 1.00 84.19 122 A 1 ATOM 950 C CG . GLN A 1 122 ? 22.155 8.937 -20.047 1.00 80.57 122 A 1 ATOM 951 C CD . GLN A 1 122 ? 20.637 9.060 -19.963 1.00 77.25 122 A 1 ATOM 952 O OE1 . GLN A 1 122 ? 20.049 9.204 -18.903 1.00 69.54 122 A 1 ATOM 953 N NE2 . GLN A 1 122 ? 19.937 9.002 -21.075 1.00 65.88 122 A 1 ATOM 954 N N . ALA A 1 123 ? 26.102 9.830 -17.139 1.00 86.71 123 A 1 ATOM 955 C CA . ALA A 1 123 ? 26.737 10.499 -15.998 1.00 87.51 123 A 1 ATOM 956 C C . ALA A 1 123 ? 27.072 11.982 -16.262 1.00 88.87 123 A 1 ATOM 957 O O . ALA A 1 123 ? 26.696 12.857 -15.477 1.00 88.36 123 A 1 ATOM 958 C CB . ALA A 1 123 ? 28.000 9.713 -15.618 1.00 86.91 123 A 1 ATOM 959 N N . ARG A 1 124 ? 27.709 12.277 -17.399 1.00 89.29 124 A 1 ATOM 960 C CA . ARG A 1 124 ? 28.081 13.658 -17.753 1.00 89.50 124 A 1 ATOM 961 C C . ARG A 1 124 ? 26.859 14.529 -18.061 1.00 90.21 124 A 1 ATOM 962 O O . ARG A 1 124 ? 26.836 15.696 -17.689 1.00 88.10 124 A 1 ATOM 963 C CB . ARG A 1 124 ? 29.082 13.643 -18.917 1.00 88.30 124 A 1 ATOM 964 C CG . ARG A 1 124 ? 29.798 14.994 -19.148 1.00 81.82 124 A 1 ATOM 965 C CD . ARG A 1 124 ? 30.634 15.414 -17.920 1.00 80.68 124 A 1 ATOM 966 N NE . ARG A 1 124 ? 31.516 16.571 -18.173 1.00 77.76 124 A 1 ATOM 967 C CZ . ARG A 1 124 ? 32.582 16.894 -17.440 1.00 73.15 124 A 1 ATOM 968 N NH1 . ARG A 1 124 ? 32.913 16.234 -16.374 1.00 64.07 124 A 1 ATOM 969 N NH2 . ARG A 1 124 ? 33.355 17.890 -17.764 1.00 67.64 124 A 1 ATOM 970 N N . GLN A 1 125 ? 25.847 13.975 -18.706 1.00 87.32 125 A 1 ATOM 971 C CA . GLN A 1 125 ? 24.600 14.692 -18.988 1.00 86.86 125 A 1 ATOM 972 C C . GLN A 1 125 ? 23.875 15.057 -17.689 1.00 88.03 125 A 1 ATOM 973 O O . GLN A 1 125 ? 23.471 16.204 -17.519 1.00 87.00 125 A 1 ATOM 974 C CB . GLN A 1 125 ? 23.683 13.850 -19.884 1.00 85.25 125 A 1 ATOM 975 C CG . GLN A 1 125 ? 24.243 13.657 -21.304 1.00 75.00 125 A 1 ATOM 976 C CD . GLN A 1 125 ? 23.337 12.773 -22.160 1.00 70.90 125 A 1 ATOM 977 O OE1 . GLN A 1 125 ? 22.420 12.127 -21.686 1.00 63.93 125 A 1 ATOM 978 N NE2 . GLN A 1 125 ? 23.563 12.687 -23.450 1.00 59.42 125 A 1 ATOM 979 N N . ILE A 1 126 ? 23.794 14.118 -16.749 1.00 87.28 126 A 1 ATOM 980 C CA . ILE A 1 126 ? 23.224 14.330 -15.414 1.00 87.52 126 A 1 ATOM 981 C C . ILE A 1 126 ? 23.943 15.480 -14.689 1.00 88.58 126 A 1 ATOM 982 O O . ILE A 1 126 ? 23.286 16.368 -14.150 1.00 88.01 126 A 1 ATOM 983 C CB . ILE A 1 126 ? 23.275 13.004 -14.619 1.00 87.19 126 A 1 ATOM 984 C CG1 . ILE A 1 126 ? 22.246 11.998 -15.201 1.00 85.09 126 A 1 ATOM 985 C CG2 . ILE A 1 126 ? 23.011 13.230 -13.125 1.00 84.04 126 A 1 ATOM 986 C CD1 . ILE A 1 126 ? 22.413 10.562 -14.678 1.00 80.00 126 A 1 ATOM 987 N N . GLN A 1 127 ? 25.274 15.521 -14.724 1.00 89.10 127 A 1 ATOM 988 C CA . GLN A 1 127 ? 26.062 16.603 -14.121 1.00 89.82 127 A 1 ATOM 989 C C . GLN A 1 127 ? 25.762 17.978 -14.752 1.00 89.82 127 A 1 ATOM 990 O O . GLN A 1 127 ? 25.563 18.964 -14.041 1.00 89.14 127 A 1 ATOM 991 C CB . GLN A 1 127 ? 27.555 16.277 -14.259 1.00 90.25 127 A 1 ATOM 992 C CG . GLN A 1 127 ? 28.032 15.164 -13.313 1.00 88.64 127 A 1 ATOM 993 C CD . GLN A 1 127 ? 29.465 14.717 -13.605 1.00 90.13 127 A 1 ATOM 994 O OE1 . GLN A 1 127 ? 29.971 14.823 -14.714 1.00 84.09 127 A 1 ATOM 995 N NE2 . GLN A 1 127 ? 30.167 14.188 -12.626 1.00 82.25 127 A 1 ATOM 996 N N . VAL A 1 128 ? 25.681 18.047 -16.074 1.00 88.70 128 A 1 ATOM 997 C CA . VAL A 1 128 ? 25.373 19.297 -16.799 1.00 87.54 128 A 1 ATOM 998 C C . VAL A 1 128 ? 23.947 19.780 -16.513 1.00 88.06 128 A 1 ATOM 999 O O . VAL A 1 128 ? 23.724 20.977 -16.309 1.00 87.25 128 A 1 ATOM 1000 C CB . VAL A 1 128 ? 25.602 19.110 -18.311 1.00 87.56 128 A 1 ATOM 1001 C CG1 . VAL A 1 128 ? 25.098 20.300 -19.144 1.00 82.78 128 A 1 ATOM 1002 C CG2 . VAL A 1 128 ? 27.096 18.948 -18.616 1.00 82.79 128 A 1 ATOM 1003 N N . ILE A 1 129 ? 22.984 18.864 -16.468 1.00 87.99 129 A 1 ATOM 1004 C CA . ILE A 1 129 ? 21.590 19.174 -16.140 1.00 86.31 129 A 1 ATOM 1005 C C . ILE A 1 129 ? 21.483 19.651 -14.690 1.00 87.52 129 A 1 ATOM 1006 O O . ILE A 1 129 ? 20.844 20.672 -14.436 1.00 87.23 129 A 1 ATOM 1007 C CB . ILE A 1 129 ? 20.696 17.951 -16.438 1.00 84.68 129 A 1 ATOM 1008 C CG1 . ILE A 1 129 ? 20.618 17.753 -17.972 1.00 79.56 129 A 1 ATOM 1009 C CG2 . ILE A 1 129 ? 19.286 18.124 -15.851 1.00 77.81 129 A 1 ATOM 1010 C CD1 . ILE A 1 129 ? 20.055 16.389 -18.382 1.00 70.61 129 A 1 ATOM 1011 N N . ALA A 1 130 ? 22.165 18.986 -13.758 1.00 87.76 130 A 1 ATOM 1012 C CA . ALA A 1 130 ? 22.226 19.409 -12.365 1.00 88.21 130 A 1 ATOM 1013 C C . ALA A 1 130 ? 22.755 20.847 -12.219 1.00 89.07 130 A 1 ATOM 1014 O O . ALA A 1 130 ? 22.138 21.645 -11.517 1.00 88.62 130 A 1 ATOM 1015 C CB . ALA A 1 130 ? 23.087 18.411 -11.590 1.00 88.76 130 A 1 ATOM 1016 N N . ASP A 1 131 ? 23.821 21.225 -12.931 1.00 90.51 131 A 1 ATOM 1017 C CA . ASP A 1 131 ? 24.357 22.600 -12.896 1.00 90.05 131 A 1 ATOM 1018 C C . ASP A 1 131 ? 23.306 23.637 -13.319 1.00 89.55 131 A 1 ATOM 1019 O O . ASP A 1 131 ? 23.126 24.663 -12.653 1.00 88.31 131 A 1 ATOM 1020 C CB . ASP A 1 131 ? 25.606 22.703 -13.793 1.00 90.14 131 A 1 ATOM 1021 C CG . ASP A 1 131 ? 26.320 24.068 -13.731 1.00 88.60 131 A 1 ATOM 1022 O OD1 . ASP A 1 131 ? 26.612 24.589 -12.636 1.00 80.71 131 A 1 ATOM 1023 O OD2 . ASP A 1 131 ? 26.692 24.615 -14.803 1.00 81.00 131 A 1 ATOM 1024 N N . ARG A 1 132 ? 22.559 23.347 -14.382 1.00 89.54 132 A 1 ATOM 1025 C CA . ARG A 1 132 ? 21.484 24.227 -14.863 1.00 87.95 132 A 1 ATOM 1026 C C . ARG A 1 132 ? 20.328 24.320 -13.865 1.00 88.83 132 A 1 ATOM 1027 O O . ARG A 1 132 ? 19.916 25.432 -13.527 1.00 86.73 132 A 1 ATOM 1028 C CB . ARG A 1 132 ? 20.987 23.755 -16.236 1.00 85.93 132 A 1 ATOM 1029 C CG . ARG A 1 132 ? 22.033 23.961 -17.337 1.00 74.52 132 A 1 ATOM 1030 C CD . ARG A 1 132 ? 21.481 23.451 -18.672 1.00 70.86 132 A 1 ATOM 1031 N NE . ARG A 1 132 ? 22.452 23.602 -19.770 1.00 62.40 132 A 1 ATOM 1032 C CZ . ARG A 1 132 ? 22.228 23.330 -21.048 1.00 54.29 132 A 1 ATOM 1033 N NH1 . ARG A 1 132 ? 21.077 22.883 -21.466 1.00 49.27 132 A 1 ATOM 1034 N NH2 . ARG A 1 132 ? 23.166 23.497 -21.936 1.00 47.35 132 A 1 ATOM 1035 N N . LEU A 1 133 ? 19.868 23.187 -13.349 1.00 86.73 133 A 1 ATOM 1036 C CA . LEU A 1 133 ? 18.783 23.119 -12.363 1.00 85.33 133 A 1 ATOM 1037 C C . LEU A 1 133 ? 19.134 23.870 -11.075 1.00 86.07 133 A 1 ATOM 1038 O O . LEU A 1 133 ? 18.323 24.634 -10.549 1.00 85.62 133 A 1 ATOM 1039 C CB . LEU A 1 133 ? 18.476 21.648 -12.027 1.00 84.50 133 A 1 ATOM 1040 C CG . LEU A 1 133 ? 17.728 20.865 -13.123 1.00 78.33 133 A 1 ATOM 1041 C CD1 . LEU A 1 133 ? 17.655 19.391 -12.720 1.00 73.60 133 A 1 ATOM 1042 C CD2 . LEU A 1 133 ? 16.306 21.386 -13.319 1.00 72.93 133 A 1 ATOM 1043 N N . ILE A 1 134 ? 20.347 23.689 -10.569 1.00 88.54 134 A 1 ATOM 1044 C CA . ILE A 1 134 ? 20.774 24.345 -9.335 1.00 88.90 134 A 1 ATOM 1045 C C . ILE A 1 134 ? 20.892 25.858 -9.533 1.00 88.35 134 A 1 ATOM 1046 O O . ILE A 1 134 ? 20.425 26.614 -8.682 1.00 86.93 134 A 1 ATOM 1047 C CB . ILE A 1 134 ? 22.064 23.697 -8.791 1.00 89.61 134 A 1 ATOM 1048 C CG1 . ILE A 1 134 ? 21.833 22.228 -8.359 1.00 85.66 134 A 1 ATOM 1049 C CG2 . ILE A 1 134 ? 22.662 24.499 -7.629 1.00 85.95 134 A 1 ATOM 1050 C CD1 . ILE A 1 134 ? 20.705 21.980 -7.346 1.00 78.74 134 A 1 ATOM 1051 N N . ARG A 1 135 ? 21.435 26.312 -10.648 1.00 88.31 135 A 1 ATOM 1052 C CA . ARG A 1 135 ? 21.533 27.756 -10.936 1.00 86.51 135 A 1 ATOM 1053 C C . ARG A 1 135 ? 20.164 28.421 -11.063 1.00 86.25 135 A 1 ATOM 1054 O O . ARG A 1 135 ? 19.954 29.458 -10.436 1.00 83.77 135 A 1 ATOM 1055 C CB . ARG A 1 135 ? 22.354 27.989 -12.206 1.00 86.18 135 A 1 ATOM 1056 C CG . ARG A 1 135 ? 23.850 27.757 -11.965 1.00 79.73 135 A 1 ATOM 1057 C CD . ARG A 1 135 ? 24.580 27.875 -13.304 1.00 78.10 135 A 1 ATOM 1058 N NE . ARG A 1 135 ? 25.990 27.477 -13.172 1.00 70.31 135 A 1 ATOM 1059 C CZ . ARG A 1 135 ? 27.023 27.967 -13.827 1.00 64.98 135 A 1 ATOM 1060 N NH1 . ARG A 1 135 ? 26.913 28.925 -14.700 1.00 59.11 135 A 1 ATOM 1061 N NH2 . ARG A 1 135 ? 28.198 27.466 -13.608 1.00 57.34 135 A 1 ATOM 1062 N N . SER A 1 136 ? 19.257 27.815 -11.810 1.00 86.13 136 A 1 ATOM 1063 C CA . SER A 1 136 ? 17.915 28.372 -12.015 1.00 84.16 136 A 1 ATOM 1064 C C . SER A 1 136 ? 17.090 28.344 -10.724 1.00 84.18 136 A 1 ATOM 1065 O O . SER A 1 136 ? 16.621 29.389 -10.262 1.00 81.24 136 A 1 ATOM 1066 C CB . SER A 1 136 ? 17.189 27.646 -13.159 1.00 82.68 136 A 1 ATOM 1067 O OG . SER A 1 136 ? 17.005 26.278 -12.862 1.00 72.26 136 A 1 ATOM 1068 N N . ARG A 1 137 ? 17.021 27.204 -10.059 1.00 86.38 137 A 1 ATOM 1069 C CA . ARG A 1 137 ? 16.184 27.029 -8.860 1.00 84.69 137 A 1 ATOM 1070 C C . ARG A 1 137 ? 16.741 27.714 -7.618 1.00 86.20 137 A 1 ATOM 1071 O O . ARG A 1 137 ? 15.976 28.117 -6.749 1.00 83.79 137 A 1 ATOM 1072 C CB . ARG A 1 137 ? 15.954 25.539 -8.581 1.00 83.13 137 A 1 ATOM 1073 C CG . ARG A 1 137 ? 15.109 24.888 -9.685 1.00 79.88 137 A 1 ATOM 1074 C CD . ARG A 1 137 ? 14.796 23.437 -9.320 1.00 76.15 137 A 1 ATOM 1075 N NE . ARG A 1 137 ? 13.928 22.835 -10.341 1.00 72.44 137 A 1 ATOM 1076 C CZ . ARG A 1 137 ? 13.418 21.621 -10.322 1.00 67.30 137 A 1 ATOM 1077 N NH1 . ARG A 1 137 ? 13.627 20.779 -9.347 1.00 64.06 137 A 1 ATOM 1078 N NH2 . ARG A 1 137 ? 12.675 21.227 -11.309 1.00 63.18 137 A 1 ATOM 1079 N N . SER A 1 138 ? 18.054 27.872 -7.497 1.00 86.13 138 A 1 ATOM 1080 C CA . SER A 1 138 ? 18.643 28.554 -6.336 1.00 86.29 138 A 1 ATOM 1081 C C . SER A 1 138 ? 18.609 30.079 -6.412 1.00 87.06 138 A 1 ATOM 1082 O O . SER A 1 138 ? 18.952 30.733 -5.425 1.00 82.92 138 A 1 ATOM 1083 C CB . SER A 1 138 ? 20.061 28.061 -6.070 1.00 86.17 138 A 1 ATOM 1084 O OG . SER A 1 138 ? 20.970 28.570 -7.011 1.00 82.34 138 A 1 ATOM 1085 N N . GLY A 1 139 ? 18.235 30.642 -7.562 1.00 85.71 139 A 1 ATOM 1086 C CA . GLY A 1 139 ? 18.380 32.078 -7.812 1.00 85.79 139 A 1 ATOM 1087 C C . GLY A 1 139 ? 19.841 32.537 -7.741 1.00 88.29 139 A 1 ATOM 1088 O O . GLY A 1 139 ? 20.129 33.640 -7.287 1.00 84.27 139 A 1 ATOM 1089 N N . GLY A 1 140 ? 20.781 31.653 -8.096 1.00 86.24 140 A 1 ATOM 1090 C CA . GLY A 1 140 ? 22.221 31.931 -8.062 1.00 87.58 140 A 1 ATOM 1091 C C . GLY A 1 140 ? 22.877 31.879 -6.671 1.00 90.43 140 A 1 ATOM 1092 O O . GLY A 1 140 ? 24.043 32.258 -6.548 1.00 87.67 140 A 1 ATOM 1093 N N . ARG A 1 141 ? 22.171 31.416 -5.634 1.00 90.35 141 A 1 ATOM 1094 C CA . ARG A 1 141 ? 22.707 31.259 -4.263 1.00 92.19 141 A 1 ATOM 1095 C C . ARG A 1 141 ? 23.629 30.049 -4.106 1.00 94.05 141 A 1 ATOM 1096 O O . ARG A 1 141 ? 24.503 30.069 -3.247 1.00 91.64 141 A 1 ATOM 1097 C CB . ARG A 1 141 ? 21.560 31.140 -3.246 1.00 90.05 141 A 1 ATOM 1098 C CG . ARG A 1 141 ? 20.730 32.422 -3.135 1.00 80.37 141 A 1 ATOM 1099 C CD . ARG A 1 141 ? 19.607 32.228 -2.110 1.00 77.94 141 A 1 ATOM 1100 N NE . ARG A 1 141 ? 18.723 33.407 -2.047 1.00 68.00 141 A 1 ATOM 1101 C CZ . ARG A 1 141 ? 17.667 33.557 -1.262 1.00 59.93 141 A 1 ATOM 1102 N NH1 . ARG A 1 141 ? 17.302 32.639 -0.409 1.00 54.19 141 A 1 ATOM 1103 N NH2 . ARG A 1 141 ? 16.947 34.642 -1.325 1.00 52.03 141 A 1 ATOM 1104 N N . TYR A 1 142 ? 23.416 29.021 -4.915 1.00 92.18 142 A 1 ATOM 1105 C CA . TYR A 1 142 ? 24.222 27.805 -4.919 1.00 92.95 142 A 1 ATOM 1106 C C . TYR A 1 142 ? 24.834 27.567 -6.301 1.00 93.56 142 A 1 ATOM 1107 O O . TYR A 1 142 ? 24.279 27.966 -7.329 1.00 91.72 142 A 1 ATOM 1108 C CB . TYR A 1 142 ? 23.388 26.607 -4.448 1.00 92.49 142 A 1 ATOM 1109 C CG . TYR A 1 142 ? 22.919 26.688 -3.007 1.00 92.33 142 A 1 ATOM 1110 C CD1 . TYR A 1 142 ? 23.752 26.236 -1.966 1.00 85.90 142 A 1 ATOM 1111 C CD2 . TYR A 1 142 ? 21.645 27.208 -2.706 1.00 86.47 142 A 1 ATOM 1112 C CE1 . TYR A 1 142 ? 23.313 26.292 -0.629 1.00 85.12 142 A 1 ATOM 1113 C CE2 . TYR A 1 142 ? 21.203 27.270 -1.369 1.00 85.29 142 A 1 ATOM 1114 C CZ . TYR A 1 142 ? 22.035 26.808 -0.328 1.00 89.49 142 A 1 ATOM 1115 O OH . TYR A 1 142 ? 21.606 26.858 0.962 1.00 87.85 142 A 1 ATOM 1116 N N . VAL A 1 143 ? 25.997 26.931 -6.313 1.00 93.81 143 A 1 ATOM 1117 C CA . VAL A 1 143 ? 26.769 26.565 -7.506 1.00 94.28 143 A 1 ATOM 1118 C C . VAL A 1 143 ? 27.321 25.145 -7.348 1.00 95.25 143 A 1 ATOM 1119 O O . VAL A 1 143 ? 27.303 24.591 -6.247 1.00 94.38 143 A 1 ATOM 1120 C CB . VAL A 1 143 ? 27.899 27.579 -7.784 1.00 93.17 143 A 1 ATOM 1121 C CG1 . VAL A 1 143 ? 27.330 28.956 -8.150 1.00 87.54 143 A 1 ATOM 1122 C CG2 . VAL A 1 143 ? 28.871 27.746 -6.613 1.00 87.23 143 A 1 ATOM 1123 N N . LEU A 1 144 ? 27.799 24.555 -8.449 1.00 93.99 144 A 1 ATOM 1124 C CA . LEU A 1 144 ? 28.476 23.255 -8.410 1.00 94.24 144 A 1 ATOM 1125 C C . LEU A 1 144 ? 29.998 23.411 -8.423 1.00 94.57 144 A 1 ATOM 1126 O O . LEU A 1 144 ? 30.523 24.269 -9.129 1.00 92.92 144 A 1 ATOM 1127 C CB . LEU A 1 144 ? 28.026 22.366 -9.579 1.00 92.70 144 A 1 ATOM 1128 C CG . LEU A 1 144 ? 26.528 22.014 -9.602 1.00 89.92 144 A 1 ATOM 1129 C CD1 . LEU A 1 144 ? 26.301 20.911 -10.631 1.00 80.59 144 A 1 ATOM 1130 C CD2 . LEU A 1 144 ? 26.015 21.491 -8.264 1.00 81.01 144 A 1 ATOM 1131 N N . LEU A 1 145 ? 30.694 22.514 -7.718 1.00 93.14 145 A 1 ATOM 1132 C CA . LEU A 1 145 ? 32.131 22.293 -7.878 1.00 93.33 145 A 1 ATOM 1133 C C . LEU A 1 145 ? 32.353 21.412 -9.122 1.00 93.82 145 A 1 ATOM 1134 O O . LEU A 1 145 ? 32.198 20.193 -9.065 1.00 92.56 145 A 1 ATOM 1135 C CB . LEU A 1 145 ? 32.694 21.650 -6.599 1.00 93.42 145 A 1 ATOM 1136 C CG . LEU A 1 145 ? 34.223 21.467 -6.627 1.00 93.12 145 A 1 ATOM 1137 C CD1 . LEU A 1 145 ? 34.956 22.812 -6.610 1.00 85.81 145 A 1 ATOM 1138 C CD2 . LEU A 1 145 ? 34.676 20.661 -5.407 1.00 86.56 145 A 1 ATOM 1139 N N . LYS A 1 146 ? 32.654 22.034 -10.258 1.00 93.63 146 A 1 ATOM 1140 C CA . LYS A 1 146 ? 32.768 21.340 -11.558 1.00 93.33 146 A 1 ATOM 1141 C C . LYS A 1 146 ? 34.049 20.526 -11.701 1.00 93.38 146 A 1 ATOM 1142 O O . LYS A 1 146 ? 34.054 19.531 -12.414 1.00 90.73 146 A 1 ATOM 1143 C CB . LYS A 1 146 ? 32.675 22.343 -12.709 1.00 92.15 146 A 1 ATOM 1144 C CG . LYS A 1 146 ? 31.299 22.998 -12.748 1.00 90.69 146 A 1 ATOM 1145 C CD . LYS A 1 146 ? 31.158 23.838 -14.015 1.00 86.38 146 A 1 ATOM 1146 C CE . LYS A 1 146 ? 29.736 24.392 -13.994 1.00 81.63 146 A 1 ATOM 1147 N NZ . LYS A 1 146 ? 29.343 24.935 -15.306 1.00 72.80 146 A 1 ATOM 1148 N N . GLU A 1 147 ? 35.089 20.931 -11.006 1.00 93.41 147 A 1 ATOM 1149 C CA . GLU A 1 147 ? 36.390 20.275 -10.941 1.00 92.45 147 A 1 ATOM 1150 C C . GLU A 1 147 ? 36.256 18.828 -10.435 1.00 92.57 147 A 1 ATOM 1151 O O . GLU A 1 147 ? 37.021 17.954 -10.816 1.00 89.98 147 A 1 ATOM 1152 C CB . GLU A 1 147 ? 37.300 21.113 -10.021 1.00 92.00 147 A 1 ATOM 1153 C CG . GLU A 1 147 ? 37.591 22.552 -10.509 1.00 88.84 147 A 1 ATOM 1154 C CD . GLU A 1 147 ? 36.550 23.639 -10.142 1.00 88.13 147 A 1 ATOM 1155 O OE1 . GLU A 1 147 ? 36.874 24.842 -10.255 1.00 77.69 147 A 1 ATOM 1156 O OE2 . GLU A 1 147 ? 35.399 23.323 -9.746 1.00 78.92 147 A 1 ATOM 1157 N N . LEU A 1 148 ? 35.200 18.542 -9.668 1.00 92.09 148 A 1 ATOM 1158 C CA . LEU A 1 148 ? 34.901 17.198 -9.176 1.00 91.87 148 A 1 ATOM 1159 C C . LEU A 1 148 ? 34.418 16.236 -10.285 1.00 91.77 148 A 1 ATOM 1160 O O . LEU A 1 148 ? 34.414 15.025 -10.094 1.00 88.62 148 A 1 ATOM 1161 C CB . LEU A 1 148 ? 33.874 17.343 -8.041 1.00 91.14 148 A 1 ATOM 1162 C CG . LEU A 1 148 ? 33.647 16.090 -7.183 1.00 89.91 148 A 1 ATOM 1163 C CD1 . LEU A 1 148 ? 34.906 15.617 -6.463 1.00 82.49 148 A 1 ATOM 1164 C CD2 . LEU A 1 148 ? 32.591 16.409 -6.114 1.00 83.81 148 A 1 ATOM 1165 N N . TRP A 1 149 ? 34.000 16.751 -11.443 1.00 92.53 149 A 1 ATOM 1166 C CA . TRP A 1 149 ? 33.477 15.940 -12.543 1.00 90.89 149 A 1 ATOM 1167 C C . TRP A 1 149 ? 34.538 15.086 -13.239 1.00 89.60 149 A 1 ATOM 1168 O O . TRP A 1 149 ? 34.183 14.109 -13.899 1.00 85.01 149 A 1 ATOM 1169 C CB . TRP A 1 149 ? 32.799 16.849 -13.579 1.00 90.05 149 A 1 ATOM 1170 C CG . TRP A 1 149 ? 31.606 17.632 -13.137 1.00 90.22 149 A 1 ATOM 1171 C CD1 . TRP A 1 149 ? 31.014 17.606 -11.920 1.00 83.96 149 A 1 ATOM 1172 C CD2 . TRP A 1 149 ? 30.806 18.559 -13.935 1.00 88.70 149 A 1 ATOM 1173 N NE1 . TRP A 1 149 ? 29.915 18.439 -11.910 1.00 84.14 149 A 1 ATOM 1174 C CE2 . TRP A 1 149 ? 29.729 19.041 -13.135 1.00 87.41 149 A 1 ATOM 1175 C CE3 . TRP A 1 149 ? 30.873 19.024 -15.271 1.00 85.52 149 A 1 ATOM 1176 C CZ2 . TRP A 1 149 ? 28.752 19.909 -13.638 1.00 86.21 149 A 1 ATOM 1177 C CZ3 . TRP A 1 149 ? 29.903 19.898 -15.780 1.00 81.80 149 A 1 ATOM 1178 C CH2 . TRP A 1 149 ? 28.841 20.337 -14.974 1.00 81.55 149 A 1 ATOM 1179 N N . ASP A 1 150 ? 35.802 15.442 -13.095 1.00 88.98 150 A 1 ATOM 1180 C CA . ASP A 1 150 ? 36.920 14.726 -13.713 1.00 86.27 150 A 1 ATOM 1181 C C . ASP A 1 150 ? 37.363 13.513 -12.869 1.00 86.39 150 A 1 ATOM 1182 O O . ASP A 1 150 ? 38.080 12.636 -13.339 1.00 82.63 150 A 1 ATOM 1183 C CB . ASP A 1 150 ? 38.037 15.734 -14.013 1.00 84.13 150 A 1 ATOM 1184 C CG . ASP A 1 150 ? 37.579 16.865 -14.969 1.00 79.80 150 A 1 ATOM 1185 O OD1 . ASP A 1 150 ? 36.614 16.659 -15.760 1.00 74.08 150 A 1 ATOM 1186 O OD2 . ASP A 1 150 ? 38.173 17.958 -14.889 1.00 74.28 150 A 1 ATOM 1187 N N . TYR A 1 151 ? 36.833 13.382 -11.656 1.00 87.39 151 A 1 ATOM 1188 C CA . TYR A 1 151 ? 37.033 12.245 -10.756 1.00 85.66 151 A 1 ATOM 1189 C C . TYR A 1 151 ? 35.891 11.228 -10.892 1.00 85.00 151 A 1 ATOM 1190 O O . TYR A 1 151 ? 35.127 10.984 -9.963 1.00 79.54 151 A 1 ATOM 1191 C CB . TYR A 1 151 ? 37.238 12.749 -9.323 1.00 86.09 151 A 1 ATOM 1192 C CG . TYR A 1 151 ? 38.451 13.647 -9.181 1.00 87.16 151 A 1 ATOM 1193 C CD1 . TYR A 1 151 ? 39.720 13.088 -8.927 1.00 80.46 151 A 1 ATOM 1194 C CD2 . TYR A 1 151 ? 38.318 15.037 -9.364 1.00 82.11 151 A 1 ATOM 1195 C CE1 . TYR A 1 151 ? 40.854 13.917 -8.860 1.00 80.10 151 A 1 ATOM 1196 C CE2 . TYR A 1 151 ? 39.450 15.867 -9.305 1.00 81.05 151 A 1 ATOM 1197 C CZ . TYR A 1 151 ? 40.722 15.309 -9.057 1.00 85.06 151 A 1 ATOM 1198 O OH . TYR A 1 151 ? 41.819 16.107 -9.019 1.00 83.91 151 A 1 ATOM 1199 N N . ASP A 1 152 ? 35.763 10.621 -12.062 1.00 86.33 152 A 1 ATOM 1200 C CA . ASP A 1 152 ? 34.607 9.802 -12.426 1.00 84.84 152 A 1 ATOM 1201 C C . ASP A 1 152 ? 34.920 8.303 -12.622 1.00 85.69 152 A 1 ATOM 1202 O O . ASP A 1 152 ? 34.199 7.592 -13.329 1.00 80.75 152 A 1 ATOM 1203 C CB . ASP A 1 152 ? 33.890 10.450 -13.623 1.00 80.06 152 A 1 ATOM 1204 C CG . ASP A 1 152 ? 34.524 10.114 -14.978 1.00 76.83 152 A 1 ATOM 1205 O OD1 . ASP A 1 152 ? 35.675 9.632 -15.033 1.00 71.56 152 A 1 ATOM 1206 O OD2 . ASP A 1 152 ? 33.767 10.155 -15.975 1.00 72.65 152 A 1 ATOM 1207 N N . LYS A 1 153 ? 36.006 7.801 -12.002 1.00 84.96 153 A 1 ATOM 1208 C CA . LYS A 1 153 ? 36.435 6.402 -12.177 1.00 84.28 153 A 1 ATOM 1209 C C . LYS A 1 153 ? 35.366 5.402 -11.726 1.00 85.76 153 A 1 ATOM 1210 O O . LYS A 1 153 ? 35.074 4.448 -12.445 1.00 81.60 153 A 1 ATOM 1211 C CB . LYS A 1 153 ? 37.759 6.146 -11.438 1.00 80.81 153 A 1 ATOM 1212 C CG . LYS A 1 153 ? 38.954 6.849 -12.096 1.00 72.68 153 A 1 ATOM 1213 C CD . LYS A 1 153 ? 40.257 6.517 -11.350 1.00 67.40 153 A 1 ATOM 1214 C CE . LYS A 1 153 ? 41.444 7.230 -12.004 1.00 59.00 153 A 1 ATOM 1215 N NZ . LYS A 1 153 ? 42.711 6.997 -11.260 1.00 49.75 153 A 1 ATOM 1216 N N . LYS A 1 154 ? 34.794 5.617 -10.536 1.00 86.03 154 A 1 ATOM 1217 C CA . LYS A 1 154 ? 33.808 4.725 -9.900 1.00 86.83 154 A 1 ATOM 1218 C C . LYS A 1 154 ? 32.429 5.373 -9.755 1.00 88.76 154 A 1 ATOM 1219 O O . LYS A 1 154 ? 31.411 4.720 -9.995 1.00 86.72 154 A 1 ATOM 1220 C CB . LYS A 1 154 ? 34.385 4.287 -8.545 1.00 83.97 154 A 1 ATOM 1221 C CG . LYS A 1 154 ? 33.518 3.273 -7.789 1.00 79.69 154 A 1 ATOM 1222 C CD . LYS A 1 154 ? 34.202 2.941 -6.455 1.00 78.09 154 A 1 ATOM 1223 C CE . LYS A 1 154 ? 33.337 2.047 -5.562 1.00 70.18 154 A 1 ATOM 1224 N NZ . LYS A 1 154 ? 33.890 2.021 -4.180 1.00 64.36 154 A 1 ATOM 1225 N N . TYR A 1 155 ? 32.395 6.630 -9.373 1.00 88.53 155 A 1 ATOM 1226 C CA . TYR A 1 155 ? 31.179 7.393 -9.107 1.00 89.23 155 A 1 ATOM 1227 C C . TYR A 1 155 ? 31.094 8.639 -9.990 1.00 90.76 155 A 1 ATOM 1228 O O . TYR A 1 155 ? 32.106 9.240 -10.334 1.00 89.47 155 A 1 ATOM 1229 C CB . TYR A 1 155 ? 31.113 7.774 -7.624 1.00 87.89 155 A 1 ATOM 1230 C CG . TYR A 1 155 ? 31.047 6.601 -6.664 1.00 87.29 155 A 1 ATOM 1231 C CD1 . TYR A 1 155 ? 29.816 5.957 -6.424 1.00 80.69 155 A 1 ATOM 1232 C CD2 . TYR A 1 155 ? 32.205 6.165 -5.995 1.00 81.14 155 A 1 ATOM 1233 C CE1 . TYR A 1 155 ? 29.738 4.889 -5.510 1.00 79.36 155 A 1 ATOM 1234 C CE2 . TYR A 1 155 ? 32.131 5.094 -5.081 1.00 78.97 155 A 1 ATOM 1235 C CZ . TYR A 1 155 ? 30.896 4.457 -4.833 1.00 83.26 155 A 1 ATOM 1236 O OH . TYR A 1 155 ? 30.824 3.434 -3.943 1.00 80.81 155 A 1 ATOM 1237 N N . ALA A 1 156 ? 29.868 9.034 -10.314 1.00 90.44 156 A 1 ATOM 1238 C CA . ALA A 1 156 ? 29.568 10.378 -10.768 1.00 90.61 156 A 1 ATOM 1239 C C . ALA A 1 156 ? 29.244 11.237 -9.538 1.00 91.72 156 A 1 ATOM 1240 O O . ALA A 1 156 ? 28.350 10.892 -8.758 1.00 90.77 156 A 1 ATOM 1241 C CB . ALA A 1 156 ? 28.412 10.326 -11.769 1.00 90.10 156 A 1 ATOM 1242 N N . TYR A 1 157 ? 29.962 12.339 -9.380 1.00 92.27 157 A 1 ATOM 1243 C CA . TYR A 1 157 ? 29.832 13.257 -8.256 1.00 92.60 157 A 1 ATOM 1244 C C . TYR A 1 157 ? 29.131 14.551 -8.665 1.00 93.39 157 A 1 ATOM 1245 O O . TYR A 1 157 ? 29.384 15.101 -9.738 1.00 92.31 157 A 1 ATOM 1246 C CB . TYR A 1 157 ? 31.212 13.538 -7.668 1.00 91.71 157 A 1 ATOM 1247 C CG . TYR A 1 157 ? 31.893 12.321 -7.076 1.00 91.65 157 A 1 ATOM 1248 C CD1 . TYR A 1 157 ? 31.384 11.754 -5.894 1.00 86.08 157 A 1 ATOM 1249 C CD2 . TYR A 1 157 ? 33.031 11.761 -7.690 1.00 86.86 157 A 1 ATOM 1250 C CE1 . TYR A 1 157 ? 32.014 10.639 -5.315 1.00 85.26 157 A 1 ATOM 1251 C CE2 . TYR A 1 157 ? 33.666 10.647 -7.109 1.00 85.08 157 A 1 ATOM 1252 C CZ . TYR A 1 157 ? 33.160 10.088 -5.916 1.00 88.55 157 A 1 ATOM 1253 O OH . TYR A 1 157 ? 33.771 9.030 -5.331 1.00 86.53 157 A 1 ATOM 1254 N N . ILE A 1 158 ? 28.280 15.054 -7.782 1.00 93.78 158 A 1 ATOM 1255 C CA . ILE A 1 158 ? 27.663 16.374 -7.895 1.00 94.21 158 A 1 ATOM 1256 C C . ILE A 1 158 ? 27.712 17.017 -6.511 1.00 94.70 158 A 1 ATOM 1257 O O . ILE A 1 158 ? 26.960 16.630 -5.621 1.00 93.80 158 A 1 ATOM 1258 C CB . ILE A 1 158 ? 26.219 16.277 -8.447 1.00 93.62 158 A 1 ATOM 1259 C CG1 . ILE A 1 158 ? 26.189 15.612 -9.845 1.00 90.72 158 A 1 ATOM 1260 C CG2 . ILE A 1 158 ? 25.589 17.682 -8.512 1.00 90.54 158 A 1 ATOM 1261 C CD1 . ILE A 1 158 ? 24.786 15.276 -10.361 1.00 86.43 158 A 1 ATOM 1262 N N . LEU A 1 159 ? 28.594 17.995 -6.332 1.00 94.48 159 A 1 ATOM 1263 C CA . LEU A 1 159 ? 28.684 18.786 -5.108 1.00 94.67 159 A 1 ATOM 1264 C C . LEU A 1 159 ? 28.066 20.166 -5.331 1.00 94.92 159 A 1 ATOM 1265 O O . LEU A 1 159 ? 28.601 20.985 -6.080 1.00 93.79 159 A 1 ATOM 1266 C CB . LEU A 1 159 ? 30.146 18.876 -4.635 1.00 94.25 159 A 1 ATOM 1267 C CG . LEU A 1 159 ? 30.310 19.654 -3.316 1.00 93.85 159 A 1 ATOM 1268 C CD1 . LEU A 1 159 ? 29.756 18.874 -2.125 1.00 86.53 159 A 1 ATOM 1269 C CD2 . LEU A 1 159 ? 31.784 19.926 -3.045 1.00 86.56 159 A 1 ATOM 1270 N N . ILE A 1 160 ? 26.958 20.400 -4.657 1.00 95.17 160 A 1 ATOM 1271 C CA . ILE A 1 160 ? 26.289 21.693 -4.548 1.00 94.92 160 A 1 ATOM 1272 C C . ILE A 1 160 ? 26.889 22.414 -3.347 1.00 95.19 160 A 1 ATOM 1273 O O . ILE A 1 160 ? 26.943 21.836 -2.264 1.00 94.41 160 A 1 ATOM 1274 C CB . ILE A 1 160 ? 24.767 21.507 -4.356 1.00 94.10 160 A 1 ATOM 1275 C CG1 . ILE A 1 160 ? 24.147 20.572 -5.422 1.00 90.73 160 A 1 ATOM 1276 C CG2 . ILE A 1 160 ? 24.070 22.882 -4.343 1.00 90.73 160 A 1 ATOM 1277 C CD1 . ILE A 1 160 ? 22.687 20.201 -5.152 1.00 86.88 160 A 1 ATOM 1278 N N . HIS A 1 161 ? 27.261 23.673 -3.496 1.00 94.88 161 A 1 ATOM 1279 C CA . HIS A 1 161 ? 27.686 24.500 -2.368 1.00 94.79 161 A 1 ATOM 1280 C C . HIS A 1 161 ? 27.185 25.940 -2.485 1.00 94.66 161 A 1 ATOM 1281 O O . HIS A 1 161 ? 26.875 26.429 -3.576 1.00 93.38 161 A 1 ATOM 1282 C CB . HIS A 1 161 ? 29.209 24.421 -2.191 1.00 94.30 161 A 1 ATOM 1283 C CG . HIS A 1 161 ? 29.988 25.126 -3.268 1.00 95.01 161 A 1 ATOM 1284 N ND1 . HIS A 1 161 ? 30.527 26.390 -3.181 1.00 86.10 161 A 1 ATOM 1285 C CD2 . HIS A 1 161 ? 30.302 24.634 -4.507 1.00 86.88 161 A 1 ATOM 1286 C CE1 . HIS A 1 161 ? 31.168 26.645 -4.332 1.00 88.43 161 A 1 ATOM 1287 N NE2 . HIS A 1 161 ? 31.049 25.607 -5.176 1.00 90.37 161 A 1 ATOM 1288 N N . ARG A 1 162 ? 27.103 26.624 -1.347 1.00 94.27 162 A 1 ATOM 1289 C CA . ARG A 1 162 ? 26.700 28.031 -1.298 1.00 93.96 162 A 1 ATOM 1290 C C . ARG A 1 162 ? 27.739 28.900 -2.008 1.00 93.99 162 A 1 ATOM 1291 O O . ARG A 1 162 ? 28.932 28.821 -1.738 1.00 92.16 162 A 1 ATOM 1292 C CB . ARG A 1 162 ? 26.484 28.458 0.160 1.00 92.55 162 A 1 ATOM 1293 C CG . ARG A 1 162 ? 25.833 29.847 0.246 1.00 88.03 162 A 1 ATOM 1294 C CD . ARG A 1 162 ? 25.722 30.340 1.688 1.00 85.43 162 A 1 ATOM 1295 N NE . ARG A 1 162 ? 24.783 29.531 2.482 1.00 79.75 162 A 1 ATOM 1296 C CZ . ARG A 1 162 ? 23.686 29.906 3.088 1.00 75.45 162 A 1 ATOM 1297 N NH1 . ARG A 1 162 ? 23.239 31.129 3.031 1.00 67.26 162 A 1 ATOM 1298 N NH2 . ARG A 1 162 ? 23.028 29.038 3.787 1.00 68.55 162 A 1 ATOM 1299 N N . LYS A 1 163 ? 27.267 29.759 -2.898 1.00 92.76 163 A 1 ATOM 1300 C CA . LYS A 1 163 ? 28.122 30.729 -3.581 1.00 91.45 163 A 1 ATOM 1301 C C . LYS A 1 163 ? 28.719 31.701 -2.561 1.00 89.98 163 A 1 ATOM 1302 O O . LYS A 1 163 ? 28.024 32.138 -1.646 1.00 81.02 163 A 1 ATOM 1303 C CB . LYS A 1 163 ? 27.290 31.440 -4.658 1.00 88.70 163 A 1 ATOM 1304 C CG . LYS A 1 163 ? 28.150 32.281 -5.604 1.00 84.67 163 A 1 ATOM 1305 C CD . LYS A 1 163 ? 27.267 32.953 -6.661 1.00 81.58 163 A 1 ATOM 1306 C CE . LYS A 1 163 ? 28.122 33.817 -7.585 1.00 72.99 163 A 1 ATOM 1307 N NZ . LYS A 1 163 ? 27.279 34.530 -8.576 1.00 65.79 163 A 1 ATOM 1308 N N . ASN A 1 164 ? 29.979 32.059 -2.758 1.00 88.33 164 A 1 ATOM 1309 C CA . ASN A 1 164 ? 30.759 32.965 -1.901 1.00 87.09 164 A 1 ATOM 1310 C C . ASN A 1 164 ? 31.109 32.428 -0.496 1.00 88.31 164 A 1 ATOM 1311 O O . ASN A 1 164 ? 31.586 33.203 0.327 1.00 83.92 164 A 1 ATOM 1312 C CB . ASN A 1 164 ? 30.118 34.366 -1.834 1.00 84.28 164 A 1 ATOM 1313 C CG . ASN A 1 164 ? 29.719 34.962 -3.166 1.00 79.46 164 A 1 ATOM 1314 O OD1 . ASN A 1 164 ? 30.292 34.731 -4.217 1.00 71.09 164 A 1 ATOM 1315 N ND2 . ASN A 1 164 ? 28.689 35.775 -3.169 1.00 70.77 164 A 1 ATOM 1316 N N . VAL A 1 165 ? 30.913 31.149 -0.221 1.00 90.72 165 A 1 ATOM 1317 C CA . VAL A 1 165 ? 31.454 30.474 0.970 1.00 91.05 165 A 1 ATOM 1318 C C . VAL A 1 165 ? 32.615 29.588 0.521 1.00 92.00 165 A 1 ATOM 1319 O O . VAL A 1 165 ? 32.477 28.851 -0.456 1.00 90.23 165 A 1 ATOM 1320 C CB . VAL A 1 165 ? 30.361 29.676 1.708 1.00 90.20 165 A 1 ATOM 1321 C CG1 . VAL A 1 165 ? 30.897 28.967 2.955 1.00 83.20 165 A 1 ATOM 1322 C CG2 . VAL A 1 165 ? 29.224 30.607 2.165 1.00 83.45 165 A 1 ATOM 1323 N N . SER A 1 166 ? 33.757 29.683 1.204 1.00 93.07 166 A 1 ATOM 1324 C CA . SER A 1 166 ? 34.882 28.788 0.927 1.00 92.22 166 A 1 ATOM 1325 C C . SER A 1 166 ? 34.504 27.365 1.319 1.00 93.06 166 A 1 ATOM 1326 O O . SER A 1 166 ? 33.963 27.151 2.402 1.00 91.54 166 A 1 ATOM 1327 C CB . SER A 1 166 ? 36.137 29.216 1.690 1.00 89.64 166 A 1 ATOM 1328 O OG . SER A 1 166 ? 37.218 28.387 1.331 1.00 79.07 166 A 1 ATOM 1329 N N . LEU A 1 167 ? 34.782 26.395 0.457 1.00 90.97 167 A 1 ATOM 1330 C CA . LEU A 1 167 ? 34.472 24.993 0.743 1.00 91.45 167 A 1 ATOM 1331 C C . LEU A 1 167 ? 35.193 24.480 1.998 1.00 91.74 167 A 1 ATOM 1332 O O . LEU A 1 167 ? 34.632 23.666 2.715 1.00 89.66 167 A 1 ATOM 1333 C CB . LEU A 1 167 ? 34.824 24.141 -0.488 1.00 90.86 167 A 1 ATOM 1334 C CG . LEU A 1 167 ? 33.760 24.206 -1.604 1.00 89.94 167 A 1 ATOM 1335 C CD1 . LEU A 1 167 ? 34.329 23.656 -2.909 1.00 83.70 167 A 1 ATOM 1336 C CD2 . LEU A 1 167 ? 32.527 23.370 -1.249 1.00 84.87 167 A 1 ATOM 1337 N N . GLU A 1 168 ? 36.377 24.990 2.294 1.00 91.22 168 A 1 ATOM 1338 C CA . GLU A 1 168 ? 37.136 24.646 3.507 1.00 89.25 168 A 1 ATOM 1339 C C . GLU A 1 168 ? 36.456 25.116 4.800 1.00 89.73 168 A 1 ATOM 1340 O O . GLU A 1 168 ? 36.625 24.497 5.840 1.00 86.70 168 A 1 ATOM 1341 C CB . GLU A 1 168 ? 38.528 25.294 3.446 1.00 86.60 168 A 1 ATOM 1342 C CG . GLU A 1 168 ? 39.415 24.738 2.327 1.00 79.21 168 A 1 ATOM 1343 C CD . GLU A 1 168 ? 40.703 25.553 2.145 1.00 77.63 168 A 1 ATOM 1344 O OE1 . GLU A 1 168 ? 41.547 25.153 1.319 1.00 69.22 168 A 1 ATOM 1345 O OE2 . GLU A 1 168 ? 40.795 26.706 2.626 1.00 69.90 168 A 1 ATOM 1346 N N . ASP A 1 169 ? 35.672 26.191 4.732 1.00 90.10 169 A 1 ATOM 1347 C CA . ASP A 1 169 ? 34.993 26.759 5.900 1.00 90.26 169 A 1 ATOM 1348 C C . ASP A 1 169 ? 33.664 26.045 6.207 1.00 91.52 169 A 1 ATOM 1349 O O . ASP A 1 169 ? 32.979 26.378 7.178 1.00 89.52 169 A 1 ATOM 1350 C CB . ASP A 1 169 ? 34.750 28.263 5.683 1.00 89.46 169 A 1 ATOM 1351 C CG . ASP A 1 169 ? 36.018 29.085 5.422 1.00 87.20 169 A 1 ATOM 1352 O OD1 . ASP A 1 169 ? 37.061 28.799 6.039 1.00 82.08 169 A 1 ATOM 1353 O OD2 . ASP A 1 169 ? 35.920 30.019 4.590 1.00 82.87 169 A 1 ATOM 1354 N N . ILE A 1 170 ? 33.267 25.087 5.369 1.00 90.67 170 A 1 ATOM 1355 C CA . ILE A 1 170 ? 32.019 24.345 5.544 1.00 91.44 170 A 1 ATOM 1356 C C . ILE A 1 170 ? 32.293 23.078 6.369 1.00 91.57 170 A 1 ATOM 1357 O O . ILE A 1 170 ? 32.878 22.125 5.842 1.00 90.16 170 A 1 ATOM 1358 C CB . ILE A 1 170 ? 31.336 24.025 4.197 1.00 92.16 170 A 1 ATOM 1359 C CG1 . ILE A 1 170 ? 31.041 25.320 3.401 1.00 90.85 170 A 1 ATOM 1360 C CG2 . ILE A 1 170 ? 30.026 23.246 4.458 1.00 89.67 170 A 1 ATOM 1361 C CD1 . ILE A 1 170 ? 30.448 25.088 2.005 1.00 88.24 170 A 1 ATOM 1362 N N . PRO A 1 171 ? 31.812 23.004 7.623 1.00 91.27 171 A 1 ATOM 1363 C CA . PRO A 1 171 ? 31.964 21.803 8.430 1.00 90.32 171 A 1 ATOM 1364 C C . PRO A 1 171 ? 31.381 20.567 7.738 1.00 90.33 171 A 1 ATOM 1365 O O . PRO A 1 171 ? 30.203 20.546 7.367 1.00 87.67 171 A 1 ATOM 1366 C CB . PRO A 1 171 ? 31.253 22.096 9.756 1.00 88.97 171 A 1 ATOM 1367 C CG . PRO A 1 171 ? 31.298 23.621 9.852 1.00 87.21 171 A 1 ATOM 1368 C CD . PRO A 1 171 ? 31.176 24.058 8.396 1.00 90.03 171 A 1 ATOM 1369 N N . GLY A 1 172 ? 32.195 19.538 7.598 1.00 89.11 172 A 1 ATOM 1370 C CA . GLY A 1 172 ? 31.848 18.283 6.928 1.00 88.38 172 A 1 ATOM 1371 C C . GLY A 1 172 ? 32.376 18.148 5.495 1.00 89.84 172 A 1 ATOM 1372 O O . GLY A 1 172 ? 32.342 17.039 4.959 1.00 88.01 172 A 1 ATOM 1373 N N . VAL A 1 173 ? 32.881 19.215 4.875 1.00 89.08 173 A 1 ATOM 1374 C CA . VAL A 1 173 ? 33.699 19.113 3.655 1.00 89.64 173 A 1 ATOM 1375 C C . VAL A 1 173 ? 35.105 18.644 4.056 1.00 89.81 173 A 1 ATOM 1376 O O . VAL A 1 173 ? 35.657 19.188 5.009 1.00 88.44 173 A 1 ATOM 1377 C CB . VAL A 1 173 ? 33.741 20.445 2.884 1.00 89.57 173 A 1 ATOM 1378 C CG1 . VAL A 1 173 ? 34.640 20.368 1.642 1.00 84.90 173 A 1 ATOM 1379 C CG2 . VAL A 1 173 ? 32.334 20.827 2.393 1.00 83.36 173 A 1 ATOM 1380 N N . PRO A 1 174 ? 35.685 17.639 3.368 1.00 90.60 174 A 1 ATOM 1381 C CA . PRO A 1 174 ? 37.042 17.183 3.647 1.00 89.67 174 A 1 ATOM 1382 C C . PRO A 1 174 ? 38.082 18.293 3.471 1.00 90.75 174 A 1 ATOM 1383 O O . PRO A 1 174 ? 38.011 19.067 2.512 1.00 89.39 174 A 1 ATOM 1384 C CB . PRO A 1 174 ? 37.317 16.033 2.673 1.00 87.39 174 A 1 ATOM 1385 C CG . PRO A 1 174 ? 35.922 15.522 2.320 1.00 85.38 174 A 1 ATOM 1386 C CD . PRO A 1 174 ? 35.069 16.786 2.364 1.00 88.69 174 A 1 ATOM 1387 N N . GLU A 1 175 ? 39.068 18.323 4.352 1.00 89.67 175 A 1 ATOM 1388 C CA . GLU A 1 175 ? 40.250 19.169 4.179 1.00 89.83 175 A 1 ATOM 1389 C C . GLU A 1 175 ? 41.076 18.718 2.962 1.00 91.41 175 A 1 ATOM 1390 O O . GLU A 1 175 ? 41.012 17.565 2.526 1.00 89.86 175 A 1 ATOM 1391 C CB . GLU A 1 175 ? 41.115 19.157 5.453 1.00 87.43 175 A 1 ATOM 1392 C CG . GLU A 1 175 ? 40.403 19.792 6.661 1.00 81.36 175 A 1 ATOM 1393 C CD . GLU A 1 175 ? 41.272 19.837 7.934 1.00 77.49 175 A 1 ATOM 1394 O OE1 . GLU A 1 175 ? 40.753 20.330 8.964 1.00 68.67 175 A 1 ATOM 1395 O OE2 . GLU A 1 175 ? 42.434 19.374 7.890 1.00 68.57 175 A 1 ATOM 1396 N N . ILE A 1 176 ? 41.883 19.632 2.413 1.00 89.15 176 A 1 ATOM 1397 C CA . ILE A 1 176 ? 42.770 19.290 1.297 1.00 90.80 176 A 1 ATOM 1398 C C . ILE A 1 176 ? 43.783 18.238 1.757 1.00 91.39 176 A 1 ATOM 1399 O O . ILE A 1 176 ? 44.545 18.452 2.701 1.00 89.09 176 A 1 ATOM 1400 C CB . ILE A 1 176 ? 43.439 20.543 0.695 1.00 90.76 176 A 1 ATOM 1401 C CG1 . ILE A 1 176 ? 42.357 21.441 0.053 1.00 88.81 176 A 1 ATOM 1402 C CG2 . ILE A 1 176 ? 44.501 20.139 -0.353 1.00 87.50 176 A 1 ATOM 1403 C CD1 . ILE A 1 176 ? 42.861 22.801 -0.433 1.00 85.03 176 A 1 ATOM 1404 N N . SER A 1 177 ? 43.795 17.095 1.073 1.00 91.36 177 A 1 ATOM 1405 C CA . SER A 1 177 ? 44.630 15.955 1.444 1.00 90.55 177 A 1 ATOM 1406 C C . SER A 1 177 ? 46.116 16.304 1.391 1.00 91.04 177 A 1 ATOM 1407 O O . SER A 1 177 ? 46.684 16.565 0.327 1.00 90.90 177 A 1 ATOM 1408 C CB . SER A 1 177 ? 44.335 14.757 0.542 1.00 89.60 177 A 1 ATOM 1409 O OG . SER A 1 177 ? 45.184 13.678 0.878 1.00 85.17 177 A 1 ATOM 1410 N N . THR A 1 178 ? 46.769 16.233 2.547 1.00 91.16 178 A 1 ATOM 1411 C CA . THR A 1 178 ? 48.223 16.390 2.655 1.00 90.46 178 A 1 ATOM 1412 C C . THR A 1 178 ? 48.985 15.206 2.061 1.00 91.28 178 A 1 ATOM 1413 O O . THR A 1 178 ? 50.186 15.324 1.827 1.00 88.47 178 A 1 ATOM 1414 C CB . THR A 1 178 ? 48.658 16.590 4.114 1.00 89.23 178 A 1 ATOM 1415 O OG1 . THR A 1 178 ? 48.251 15.498 4.899 1.00 83.23 178 A 1 ATOM 1416 C CG2 . THR A 1 178 ? 48.072 17.860 4.726 1.00 79.90 178 A 1 ATOM 1417 N N . GLU A 1 179 ? 48.324 14.081 1.789 1.00 90.51 179 A 1 ATOM 1418 C CA . GLU A 1 179 ? 48.908 12.951 1.057 1.00 89.50 179 A 1 ATOM 1419 C C . GLU A 1 179 ? 49.086 13.299 -0.428 1.00 90.85 179 A 1 ATOM 1420 O O . GLU A 1 179 ? 50.139 13.022 -0.993 1.00 88.31 179 A 1 ATOM 1421 C CB . GLU A 1 179 ? 48.029 11.691 1.186 1.00 87.64 179 A 1 ATOM 1422 C CG . GLU A 1 179 ? 47.869 11.200 2.634 1.00 79.50 179 A 1 ATOM 1423 C CD . GLU A 1 179 ? 46.981 9.941 2.752 1.00 73.65 179 A 1 ATOM 1424 O OE1 . GLU A 1 179 ? 46.980 9.345 3.850 1.00 65.90 179 A 1 ATOM 1425 O OE2 . GLU A 1 179 ? 46.286 9.579 1.768 1.00 65.53 179 A 1 ATOM 1426 N N . LEU A 1 180 ? 48.092 13.960 -1.028 1.00 89.99 180 A 1 ATOM 1427 C CA . LEU A 1 180 ? 48.065 14.295 -2.453 1.00 90.53 180 A 1 ATOM 1428 C C . LEU A 1 180 ? 48.739 15.630 -2.781 1.00 92.30 180 A 1 ATOM 1429 O O . LEU A 1 180 ? 49.291 15.788 -3.870 1.00 90.81 180 A 1 ATOM 1430 C CB . LEU A 1 180 ? 46.604 14.328 -2.932 1.00 89.54 180 A 1 ATOM 1431 C CG . LEU A 1 180 ? 45.844 12.993 -2.848 1.00 86.56 180 A 1 ATOM 1432 C CD1 . LEU A 1 180 ? 44.416 13.216 -3.354 1.00 78.69 180 A 1 ATOM 1433 C CD2 . LEU A 1 180 ? 46.492 11.900 -3.694 1.00 79.49 180 A 1 ATOM 1434 N N . PHE A 1 181 ? 48.692 16.603 -1.868 1.00 92.26 181 A 1 ATOM 1435 C CA . PHE A 1 181 ? 49.081 17.980 -2.162 1.00 92.65 181 A 1 ATOM 1436 C C . PHE A 1 181 ? 50.021 18.582 -1.119 1.00 93.39 181 A 1 ATOM 1437 O O . PHE A 1 181 ? 49.950 18.305 0.076 1.00 91.03 181 A 1 ATOM 1438 C CB . PHE A 1 181 ? 47.827 18.847 -2.344 1.00 91.80 181 A 1 ATOM 1439 C CG . PHE A 1 181 ? 46.917 18.361 -3.458 1.00 92.39 181 A 1 ATOM 1440 C CD1 . PHE A 1 181 ? 47.253 18.597 -4.800 1.00 84.81 181 A 1 ATOM 1441 C CD2 . PHE A 1 181 ? 45.764 17.622 -3.149 1.00 86.99 181 A 1 ATOM 1442 C CE1 . PHE A 1 181 ? 46.448 18.093 -5.832 1.00 86.06 181 A 1 ATOM 1443 C CE2 . PHE A 1 181 ? 44.955 17.113 -4.181 1.00 86.46 181 A 1 ATOM 1444 C CZ . PHE A 1 181 ? 45.300 17.347 -5.522 1.00 90.64 181 A 1 ATOM 1445 N N . THR A 1 182 ? 50.898 19.479 -1.586 1.00 92.61 182 A 1 ATOM 1446 C CA . THR A 1 182 ? 51.707 20.363 -0.745 1.00 92.04 182 A 1 ATOM 1447 C C . THR A 1 182 ? 51.236 21.796 -0.958 1.00 92.25 182 A 1 ATOM 1448 O O . THR A 1 182 ? 51.221 22.276 -2.089 1.00 90.77 182 A 1 ATOM 1449 C CB . THR A 1 182 ? 53.199 20.215 -1.058 1.00 91.50 182 A 1 ATOM 1450 O OG1 . THR A 1 182 ? 53.577 18.867 -0.870 1.00 83.20 182 A 1 ATOM 1451 C CG2 . THR A 1 182 ? 54.081 21.048 -0.135 1.00 81.94 182 A 1 ATOM 1452 N N . LYS A 1 183 ? 50.863 22.480 0.122 1.00 92.63 183 A 1 ATOM 1453 C CA . LYS A 1 183 ? 50.500 23.900 0.084 1.00 91.65 183 A 1 ATOM 1454 C C . LYS A 1 183 ? 51.760 24.754 -0.060 1.00 91.63 183 A 1 ATOM 1455 O O . LYS A 1 183 ? 52.718 24.575 0.689 1.00 89.85 183 A 1 ATOM 1456 C CB . LYS A 1 183 ? 49.684 24.256 1.342 1.00 89.83 183 A 1 ATOM 1457 C CG . LYS A 1 183 ? 49.154 25.694 1.287 1.00 87.75 183 A 1 ATOM 1458 C CD . LYS A 1 183 ? 48.282 26.059 2.501 1.00 84.60 183 A 1 ATOM 1459 C CE . LYS A 1 183 ? 47.885 27.527 2.324 1.00 78.35 183 A 1 ATOM 1460 N NZ . LYS A 1 183 ? 46.880 28.026 3.292 1.00 72.16 183 A 1 ATOM 1461 N N . VAL A 1 184 ? 51.753 25.694 -1.003 1.00 90.40 184 A 1 ATOM 1462 C CA . VAL A 1 184 ? 52.814 26.680 -1.220 1.00 89.68 184 A 1 ATOM 1463 C C . VAL A 1 184 ? 52.196 28.073 -1.173 1.00 89.60 184 A 1 ATOM 1464 O O . VAL A 1 184 ? 51.247 28.368 -1.895 1.00 86.68 184 A 1 ATOM 1465 C CB . VAL A 1 184 ? 53.554 26.425 -2.546 1.00 88.32 184 A 1 ATOM 1466 C CG1 . VAL A 1 184 ? 54.685 27.437 -2.765 1.00 80.56 184 A 1 ATOM 1467 C CG2 . VAL A 1 184 ? 54.182 25.023 -2.568 1.00 82.33 184 A 1 ATOM 1468 N N . GLU A 1 185 ? 52.738 28.935 -0.317 1.00 88.23 185 A 1 ATOM 1469 C CA . GLU A 1 185 ? 52.300 30.326 -0.244 1.00 86.54 185 A 1 ATOM 1470 C C . GLU A 1 185 ? 52.828 31.118 -1.446 1.00 85.96 185 A 1 ATOM 1471 O O . GLU A 1 185 ? 54.022 31.119 -1.750 1.00 81.00 185 A 1 ATOM 1472 C CB . GLU A 1 185 ? 52.736 30.969 1.076 1.00 83.04 185 A 1 ATOM 1473 C CG . GLU A 1 185 ? 51.980 30.391 2.283 1.00 73.98 185 A 1 ATOM 1474 C CD . GLU A 1 185 ? 52.309 31.100 3.609 1.00 68.91 185 A 1 ATOM 1475 O OE1 . GLU A 1 185 ? 51.642 30.763 4.615 1.00 62.66 185 A 1 ATOM 1476 O OE2 . GLU A 1 185 ? 53.224 31.954 3.618 1.00 63.78 185 A 1 ATOM 1477 N N . SER A 1 186 ? 51.932 31.803 -2.135 1.00 85.03 186 A 1 ATOM 1478 C CA . SER A 1 186 ? 52.248 32.662 -3.274 1.00 83.60 186 A 1 ATOM 1479 C C . SER A 1 186 ? 51.687 34.064 -3.054 1.00 84.93 186 A 1 ATOM 1480 O O . SER A 1 186 ? 50.666 34.243 -2.389 1.00 81.76 186 A 1 ATOM 1481 C CB . SER A 1 186 ? 51.692 32.035 -4.554 1.00 79.90 186 A 1 ATOM 1482 O OG . SER A 1 186 ? 51.904 32.890 -5.668 1.00 70.65 186 A 1 ATOM 1483 N N . LYS A 1 187 ? 52.320 35.084 -3.665 1.00 85.34 187 A 1 ATOM 1484 C CA . LYS A 1 187 ? 51.861 36.487 -3.604 1.00 85.30 187 A 1 ATOM 1485 C C . LYS A 1 187 ? 50.445 36.714 -4.164 1.00 86.04 187 A 1 ATOM 1486 O O . LYS A 1 187 ? 49.878 37.779 -3.943 1.00 81.21 187 A 1 ATOM 1487 C CB . LYS A 1 187 ? 52.862 37.398 -4.332 1.00 84.69 187 A 1 ATOM 1488 C CG . LYS A 1 187 ? 54.213 37.497 -3.611 1.00 77.95 187 A 1 ATOM 1489 C CD . LYS A 1 187 ? 55.130 38.507 -4.317 1.00 72.01 187 A 1 ATOM 1490 C CE . LYS A 1 187 ? 56.463 38.622 -3.566 1.00 65.60 187 A 1 ATOM 1491 N NZ . LYS A 1 187 ? 57.385 39.592 -4.209 1.00 54.36 187 A 1 ATOM 1492 N N . VAL A 1 188 ? 49.898 35.742 -4.892 1.00 81.25 188 A 1 ATOM 1493 C CA . VAL A 1 188 ? 48.582 35.799 -5.553 1.00 79.83 188 A 1 ATOM 1494 C C . VAL A 1 188 ? 47.522 34.894 -4.904 1.00 80.62 188 A 1 ATOM 1495 O O . VAL A 1 188 ? 46.396 34.854 -5.383 1.00 74.70 188 A 1 ATOM 1496 C CB . VAL A 1 188 ? 48.687 35.545 -7.080 1.00 76.12 188 A 1 ATOM 1497 C CG1 . VAL A 1 188 ? 48.555 36.864 -7.848 1.00 67.02 188 A 1 ATOM 1498 C CG2 . VAL A 1 188 ? 49.994 34.866 -7.534 1.00 68.17 188 A 1 ATOM 1499 N N . GLY A 1 189 ? 47.865 34.205 -3.817 1.00 80.79 189 A 1 ATOM 1500 C CA . GLY A 1 189 ? 46.983 33.293 -3.083 1.00 80.14 189 A 1 ATOM 1501 C C . GLY A 1 189 ? 47.615 31.920 -2.824 1.00 82.79 189 A 1 ATOM 1502 O O . GLY A 1 189 ? 48.737 31.647 -3.259 1.00 79.55 189 A 1 ATOM 1503 N N . ASP A 1 190 ? 46.881 31.050 -2.113 1.00 84.35 190 A 1 ATOM 1504 C CA . ASP A 1 190 ? 47.305 29.681 -1.830 1.00 84.64 190 A 1 ATOM 1505 C C . ASP A 1 190 ? 47.338 28.843 -3.116 1.00 86.14 190 A 1 ATOM 1506 O O . ASP A 1 190 ? 46.339 28.743 -3.836 1.00 82.70 190 A 1 ATOM 1507 C CB . ASP A 1 190 ? 46.366 29.034 -0.807 1.00 81.72 190 A 1 ATOM 1508 C CG . ASP A 1 190 ? 46.443 29.613 0.610 1.00 78.62 190 A 1 ATOM 1509 O OD1 . ASP A 1 190 ? 47.494 30.174 0.976 1.00 72.84 190 A 1 ATOM 1510 O OD2 . ASP A 1 190 ? 45.495 29.373 1.389 1.00 73.49 190 A 1 ATOM 1511 N N . VAL A 1 191 ? 48.491 28.220 -3.388 1.00 88.07 191 A 1 ATOM 1512 C CA . VAL A 1 191 ? 48.724 27.329 -4.523 1.00 88.62 191 A 1 ATOM 1513 C C . VAL A 1 191 ? 49.010 25.931 -3.993 1.00 91.46 191 A 1 ATOM 1514 O O . VAL A 1 191 ? 49.699 25.767 -2.989 1.00 89.53 191 A 1 ATOM 1515 C CB . VAL A 1 191 ? 49.874 27.862 -5.393 1.00 84.79 191 A 1 ATOM 1516 C CG1 . VAL A 1 191 ? 50.237 26.887 -6.511 1.00 74.42 191 A 1 ATOM 1517 C CG2 . VAL A 1 191 ? 49.496 29.211 -6.036 1.00 74.89 191 A 1 ATOM 1518 N N . TYR A 1 192 ? 48.515 24.915 -4.692 1.00 91.27 192 A 1 ATOM 1519 C CA . TYR A 1 192 ? 48.715 23.521 -4.313 1.00 92.28 192 A 1 ATOM 1520 C C . TYR A 1 192 ? 49.530 22.797 -5.384 1.00 93.42 192 A 1 ATOM 1521 O O . TYR A 1 192 ? 49.274 22.946 -6.574 1.00 91.20 192 A 1 ATOM 1522 C CB . TYR A 1 192 ? 47.357 22.867 -4.036 1.00 91.62 192 A 1 ATOM 1523 C CG . TYR A 1 192 ? 46.658 23.453 -2.820 1.00 91.73 192 A 1 ATOM 1524 C CD1 . TYR A 1 192 ? 46.837 22.862 -1.555 1.00 84.11 192 A 1 ATOM 1525 C CD2 . TYR A 1 192 ? 45.871 24.618 -2.942 1.00 86.15 192 A 1 ATOM 1526 C CE1 . TYR A 1 192 ? 46.234 23.424 -0.414 1.00 84.71 192 A 1 ATOM 1527 C CE2 . TYR A 1 192 ? 45.272 25.189 -1.804 1.00 85.39 192 A 1 ATOM 1528 C CZ . TYR A 1 192 ? 45.452 24.591 -0.538 1.00 89.18 192 A 1 ATOM 1529 O OH . TYR A 1 192 ? 44.883 25.140 0.567 1.00 87.37 192 A 1 ATOM 1530 N N . ILE A 1 193 ? 50.534 22.023 -4.957 1.00 93.18 193 A 1 ATOM 1531 C CA . ILE A 1 193 ? 51.355 21.199 -5.847 1.00 93.34 193 A 1 ATOM 1532 C C . ILE A 1 193 ? 50.973 19.741 -5.630 1.00 94.06 193 A 1 ATOM 1533 O O . ILE A 1 193 ? 51.040 19.246 -4.505 1.00 92.96 193 A 1 ATOM 1534 C CB . ILE A 1 193 ? 52.861 21.460 -5.631 1.00 92.22 193 A 1 ATOM 1535 C CG1 . ILE A 1 193 ? 53.185 22.947 -5.894 1.00 88.18 193 A 1 ATOM 1536 C CG2 . ILE A 1 193 ? 53.696 20.547 -6.548 1.00 87.62 193 A 1 ATOM 1537 C CD1 . ILE A 1 193 ? 54.657 23.323 -5.705 1.00 78.08 193 A 1 ATOM 1538 N N . ASN A 1 194 ? 50.579 19.058 -6.693 1.00 93.23 194 A 1 ATOM 1539 C CA . ASN A 1 194 ? 50.309 17.627 -6.677 1.00 92.56 194 A 1 ATOM 1540 C C . ASN A 1 194 ? 51.629 16.856 -6.481 1.00 92.29 194 A 1 ATOM 1541 O O . ASN A 1 194 ? 52.574 17.042 -7.249 1.00 90.86 194 A 1 ATOM 1542 C CB . ASN A 1 194 ? 49.575 17.261 -7.974 1.00 91.58 194 A 1 ATOM 1543 C CG . ASN A 1 194 ? 49.224 15.790 -8.042 1.00 91.33 194 A 1 ATOM 1544 O OD1 . ASN A 1 194 ? 50.082 14.931 -8.027 1.00 82.96 194 A 1 ATOM 1545 N ND2 . ASN A 1 194 ? 47.966 15.446 -8.116 1.00 83.07 194 A 1 ATOM 1546 N N . LYS A 1 195 ? 51.704 16.000 -5.466 1.00 92.21 195 A 1 ATOM 1547 C CA . LYS A 1 195 ? 52.936 15.288 -5.090 1.00 92.09 195 A 1 ATOM 1548 C C . LYS A 1 195 ? 53.367 14.235 -6.110 1.00 92.38 195 A 1 ATOM 1549 O O . LYS A 1 195 ? 54.566 14.015 -6.256 1.00 89.20 195 A 1 ATOM 1550 C CB . LYS A 1 195 ? 52.769 14.641 -3.712 1.00 91.12 195 A 1 ATOM 1551 C CG . LYS A 1 195 ? 52.758 15.685 -2.594 1.00 90.41 195 A 1 ATOM 1552 C CD . LYS A 1 195 ? 52.725 14.974 -1.237 1.00 88.20 195 A 1 ATOM 1553 C CE . LYS A 1 195 ? 52.831 16.005 -0.119 1.00 84.39 195 A 1 ATOM 1554 N NZ . LYS A 1 195 ? 52.759 15.350 1.204 1.00 77.53 195 A 1 ATOM 1555 N N . ASP A 1 196 ? 52.420 13.629 -6.821 1.00 92.81 196 A 1 ATOM 1556 C CA . ASP A 1 196 ? 52.715 12.580 -7.798 1.00 91.85 196 A 1 ATOM 1557 C C . ASP A 1 196 ? 53.204 13.161 -9.131 1.00 92.32 196 A 1 ATOM 1558 O O . ASP A 1 196 ? 54.095 12.605 -9.773 1.00 88.11 196 A 1 ATOM 1559 C CB . ASP A 1 196 ? 51.462 11.724 -8.043 1.00 89.92 196 A 1 ATOM 1560 C CG . ASP A 1 196 ? 50.983 10.953 -6.810 1.00 81.64 196 A 1 ATOM 1561 O OD1 . ASP A 1 196 ? 51.836 10.603 -5.963 1.00 74.00 196 A 1 ATOM 1562 O OD2 . ASP A 1 196 ? 49.760 10.703 -6.746 1.00 73.72 196 A 1 ATOM 1563 N N . THR A 1 197 ? 52.609 14.269 -9.565 1.00 91.75 197 A 1 ATOM 1564 C CA . THR A 1 197 ? 52.888 14.863 -10.885 1.00 90.61 197 A 1 ATOM 1565 C C . THR A 1 197 ? 53.810 16.080 -10.834 1.00 91.54 197 A 1 ATOM 1566 O O . THR A 1 197 ? 54.330 16.491 -11.871 1.00 87.99 197 A 1 ATOM 1567 C CB . THR A 1 197 ? 51.592 15.230 -11.617 1.00 89.78 197 A 1 ATOM 1568 O OG1 . THR A 1 197 ? 50.898 16.239 -10.926 1.00 87.01 197 A 1 ATOM 1569 C CG2 . THR A 1 197 ? 50.636 14.046 -11.768 1.00 83.74 197 A 1 ATOM 1570 N N . GLY A 1 198 ? 53.981 16.687 -9.671 1.00 91.67 198 A 1 ATOM 1571 C CA . GLY A 1 198 ? 54.679 17.962 -9.503 1.00 91.43 198 A 1 ATOM 1572 C C . GLY A 1 198 ? 53.947 19.167 -10.112 1.00 92.45 198 A 1 ATOM 1573 O O . GLY A 1 198 ? 54.471 20.281 -10.089 1.00 89.26 198 A 1 ATOM 1574 N N . ALA A 1 199 ? 52.753 18.966 -10.658 1.00 91.40 199 A 1 ATOM 1575 C CA . ALA A 1 199 ? 51.986 20.015 -11.311 1.00 91.41 199 A 1 ATOM 1576 C C . ALA A 1 199 ? 51.312 20.934 -10.283 1.00 92.05 199 A 1 ATOM 1577 O O . ALA A 1 199 ? 50.777 20.484 -9.265 1.00 89.76 199 A 1 ATOM 1578 C CB . ALA A 1 199 ? 50.967 19.387 -12.264 1.00 90.23 199 A 1 ATOM 1579 N N . GLN A 1 200 ? 51.314 22.231 -10.584 1.00 93.14 200 A 1 ATOM 1580 C CA . GLN A 1 200 ? 50.543 23.211 -9.833 1.00 92.26 200 A 1 ATOM 1581 C C . GLN A 1 200 ? 49.059 23.083 -10.184 1.00 92.35 200 A 1 ATOM 1582 O O . GLN A 1 200 ? 48.700 23.092 -11.357 1.00 90.75 200 A 1 ATOM 1583 C CB . GLN A 1 200 ? 51.094 24.612 -10.129 1.00 90.73 200 A 1 ATOM 1584 C CG . GLN A 1 200 ? 50.339 25.711 -9.374 1.00 84.05 200 A 1 ATOM 1585 C CD . GLN A 1 200 ? 50.902 27.112 -9.621 1.00 80.85 200 A 1 ATOM 1586 O OE1 . GLN A 1 200 ? 52.031 27.322 -10.023 1.00 74.56 200 A 1 ATOM 1587 N NE2 . GLN A 1 200 ? 50.134 28.153 -9.370 1.00 70.89 200 A 1 ATOM 1588 N N . VAL A 1 201 ? 48.209 23.022 -9.163 1.00 91.74 201 A 1 ATOM 1589 C CA . VAL A 1 201 ? 46.749 22.946 -9.294 1.00 91.15 201 A 1 ATOM 1590 C C . VAL A 1 201 ? 46.066 24.085 -8.540 1.00 91.28 201 A 1 ATOM 1591 O O . VAL A 1 201 ? 46.618 24.671 -7.596 1.00 90.06 201 A 1 ATOM 1592 C CB . VAL A 1 201 ? 46.193 21.576 -8.862 1.00 90.64 201 A 1 ATOM 1593 C CG1 . VAL A 1 201 ? 46.778 20.433 -9.699 1.00 84.93 201 A 1 ATOM 1594 C CG2 . VAL A 1 201 ? 46.433 21.271 -7.378 1.00 85.57 201 A 1 ATOM 1595 N N . THR A 1 202 ? 44.844 24.398 -8.956 1.00 90.30 202 A 1 ATOM 1596 C CA . THR A 1 202 ? 43.992 25.359 -8.261 1.00 89.43 202 A 1 ATOM 1597 C C . THR A 1 202 ? 43.496 24.792 -6.928 1.00 90.21 202 A 1 ATOM 1598 O O . THR A 1 202 ? 43.427 23.581 -6.709 1.00 89.90 202 A 1 ATOM 1599 C CB . THR A 1 202 ? 42.794 25.795 -9.115 1.00 88.45 202 A 1 ATOM 1600 O OG1 . THR A 1 202 ? 41.934 24.719 -9.338 1.00 84.51 202 A 1 ATOM 1601 C CG2 . THR A 1 202 ? 43.200 26.395 -10.465 1.00 83.31 202 A 1 ATOM 1602 N N . LYS A 1 203 ? 43.091 25.687 -6.035 1.00 90.83 203 A 1 ATOM 1603 C CA . LYS A 1 203 ? 42.484 25.304 -4.756 1.00 91.26 203 A 1 ATOM 1604 C C . LYS A 1 203 ? 41.256 24.401 -4.934 1.00 92.65 203 A 1 ATOM 1605 O O . LYS A 1 203 ? 41.118 23.407 -4.226 1.00 91.99 203 A 1 ATOM 1606 C CB . LYS A 1 203 ? 42.158 26.596 -3.992 1.00 89.83 203 A 1 ATOM 1607 C CG . LYS A 1 203 ? 41.618 26.305 -2.597 1.00 87.30 203 A 1 ATOM 1608 C CD . LYS A 1 203 ? 41.503 27.598 -1.783 1.00 84.53 203 A 1 ATOM 1609 C CE . LYS A 1 203 ? 40.992 27.192 -0.407 1.00 78.99 203 A 1 ATOM 1610 N NZ . LYS A 1 203 ? 41.135 28.237 0.622 1.00 73.40 203 A 1 ATOM 1611 N N . ASN A 1 204 ? 40.391 24.707 -5.899 1.00 90.75 204 A 1 ATOM 1612 C CA . ASN A 1 204 ? 39.195 23.909 -6.173 1.00 91.49 204 A 1 ATOM 1613 C C . ASN A 1 204 ? 39.524 22.508 -6.708 1.00 92.82 204 A 1 ATOM 1614 O O . ASN A 1 204 ? 38.865 21.550 -6.314 1.00 91.63 204 A 1 ATOM 1615 C CB . ASN A 1 204 ? 38.302 24.656 -7.166 1.00 90.69 204 A 1 ATOM 1616 C CG . ASN A 1 204 ? 37.551 25.836 -6.593 1.00 90.00 204 A 1 ATOM 1617 O OD1 . ASN A 1 204 ? 37.652 26.216 -5.434 1.00 82.38 204 A 1 ATOM 1618 N ND2 . ASN A 1 204 ? 36.746 26.458 -7.420 1.00 82.07 204 A 1 ATOM 1619 N N . GLU A 1 205 ? 40.555 22.368 -7.549 1.00 89.96 205 A 1 ATOM 1620 C CA . GLU A 1 205 ? 41.029 21.059 -8.016 1.00 90.20 205 A 1 ATOM 1621 C C . GLU A 1 205 ? 41.583 20.216 -6.857 1.00 91.66 205 A 1 ATOM 1622 O O . GLU A 1 205 ? 41.259 19.032 -6.749 1.00 90.79 205 A 1 ATOM 1623 C CB . GLU A 1 205 ? 42.110 21.247 -9.089 1.00 89.77 205 A 1 ATOM 1624 C CG . GLU A 1 205 ? 41.537 21.723 -10.433 1.00 84.52 205 A 1 ATOM 1625 C CD . GLU A 1 205 ? 42.602 22.325 -11.364 1.00 82.52 205 A 1 ATOM 1626 O OE1 . GLU A 1 205 ? 42.477 22.178 -12.592 1.00 73.11 205 A 1 ATOM 1627 O OE2 . GLU A 1 205 ? 43.498 23.028 -10.833 1.00 74.12 205 A 1 ATOM 1628 N N . ALA A 1 206 ? 42.346 20.830 -5.939 1.00 91.31 206 A 1 ATOM 1629 C CA . ALA A 1 206 ? 42.862 20.136 -4.760 1.00 91.60 206 A 1 ATOM 1630 C C . ALA A 1 206 ? 41.740 19.681 -3.805 1.00 92.32 206 A 1 ATOM 1631 O O . ALA A 1 206 ? 41.761 18.553 -3.305 1.00 91.51 206 A 1 ATOM 1632 C CB . ALA A 1 206 ? 43.874 21.052 -4.065 1.00 92.16 206 A 1 ATOM 1633 N N . ILE A 1 207 ? 40.722 20.518 -3.594 1.00 92.79 207 A 1 ATOM 1634 C CA . ILE A 1 207 ? 39.523 20.159 -2.824 1.00 92.27 207 A 1 ATOM 1635 C C . ILE A 1 207 ? 38.766 19.025 -3.520 1.00 92.82 207 A 1 ATOM 1636 O O . ILE A 1 207 ? 38.426 18.033 -2.879 1.00 92.38 207 A 1 ATOM 1637 C CB . ILE A 1 207 ? 38.618 21.395 -2.589 1.00 92.01 207 A 1 ATOM 1638 C CG1 . ILE A 1 207 ? 39.306 22.402 -1.637 1.00 88.83 207 A 1 ATOM 1639 C CG2 . ILE A 1 207 ? 37.258 20.983 -2.000 1.00 88.06 207 A 1 ATOM 1640 C CD1 . ILE A 1 207 ? 38.632 23.784 -1.588 1.00 82.25 207 A 1 ATOM 1641 N N . ALA A 1 208 ? 38.532 19.124 -4.828 1.00 91.70 208 A 1 ATOM 1642 C CA . ALA A 1 208 ? 37.822 18.109 -5.602 1.00 91.83 208 A 1 ATOM 1643 C C . ALA A 1 208 ? 38.514 16.736 -5.530 1.00 91.98 208 A 1 ATOM 1644 O O . ALA A 1 208 ? 37.858 15.728 -5.258 1.00 91.32 208 A 1 ATOM 1645 C CB . ALA A 1 208 ? 37.686 18.603 -7.045 1.00 92.15 208 A 1 ATOM 1646 N N . ALA A 1 209 ? 39.838 16.695 -5.688 1.00 92.86 209 A 1 ATOM 1647 C CA . ALA A 1 209 ? 40.628 15.476 -5.555 1.00 91.54 209 A 1 ATOM 1648 C C . ALA A 1 209 ? 40.521 14.856 -4.154 1.00 91.64 209 A 1 ATOM 1649 O O . ALA A 1 209 ? 40.334 13.647 -4.018 1.00 90.62 209 A 1 ATOM 1650 C CB . ALA A 1 209 ? 42.086 15.811 -5.876 1.00 91.51 209 A 1 ATOM 1651 N N . SER A 1 210 ? 40.581 15.687 -3.110 1.00 92.42 210 A 1 ATOM 1652 C CA . SER A 1 210 ? 40.486 15.250 -1.710 1.00 90.83 210 A 1 ATOM 1653 C C . SER A 1 210 ? 39.100 14.681 -1.384 1.00 91.00 210 A 1 ATOM 1654 O O . SER A 1 210 ? 38.980 13.612 -0.784 1.00 90.26 210 A 1 ATOM 1655 C CB . SER A 1 210 ? 40.816 16.417 -0.778 1.00 90.85 210 A 1 ATOM 1656 O OG . SER A 1 210 ? 42.080 16.966 -1.125 1.00 85.41 210 A 1 ATOM 1657 N N . ILE A 1 211 ? 38.048 15.337 -1.869 1.00 90.46 211 A 1 ATOM 1658 C CA . ILE A 1 211 ? 36.666 14.860 -1.756 1.00 89.14 211 A 1 ATOM 1659 C C . ILE A 1 211 ? 36.497 13.513 -2.462 1.00 89.34 211 A 1 ATOM 1660 O O . ILE A 1 211 ? 35.892 12.598 -1.903 1.00 88.77 211 A 1 ATOM 1661 C CB . ILE A 1 211 ? 35.689 15.917 -2.324 1.00 89.25 211 A 1 ATOM 1662 C CG1 . ILE A 1 211 ? 35.611 17.139 -1.378 1.00 87.79 211 A 1 ATOM 1663 C CG2 . ILE A 1 211 ? 34.281 15.341 -2.543 1.00 86.66 211 A 1 ATOM 1664 C CD1 . ILE A 1 211 ? 34.879 18.346 -1.979 1.00 83.81 211 A 1 ATOM 1665 N N . ALA A 1 212 ? 37.016 13.371 -3.684 1.00 90.59 212 A 1 ATOM 1666 C CA . ALA A 1 212 ? 36.927 12.121 -4.432 1.00 89.45 212 A 1 ATOM 1667 C C . ALA A 1 212 ? 37.674 10.983 -3.715 1.00 89.25 212 A 1 ATOM 1668 O O . ALA A 1 212 ? 37.107 9.905 -3.540 1.00 89.04 212 A 1 ATOM 1669 C CB . ALA A 1 212 ? 37.443 12.351 -5.851 1.00 89.84 212 A 1 ATOM 1670 N N . GLN A 1 213 ? 38.890 11.235 -3.217 1.00 90.79 213 A 1 ATOM 1671 C CA . GLN A 1 213 ? 39.694 10.253 -2.483 1.00 88.88 213 A 1 ATOM 1672 C C . GLN A 1 213 ? 38.962 9.708 -1.245 1.00 88.52 213 A 1 ATOM 1673 O O . GLN A 1 213 ? 38.977 8.498 -0.998 1.00 86.97 213 A 1 ATOM 1674 C CB . GLN A 1 213 ? 41.031 10.892 -2.064 1.00 88.62 213 A 1 ATOM 1675 C CG . GLN A 1 213 ? 42.023 9.881 -1.464 1.00 85.75 213 A 1 ATOM 1676 C CD . GLN A 1 213 ? 43.234 10.546 -0.805 1.00 83.92 213 A 1 ATOM 1677 O OE1 . GLN A 1 213 ? 43.172 11.655 -0.316 1.00 77.55 213 A 1 ATOM 1678 N NE2 . GLN A 1 213 ? 44.372 9.879 -0.729 1.00 73.21 213 A 1 ATOM 1679 N N . GLU A 1 214 ? 38.320 10.579 -0.476 1.00 87.63 214 A 1 ATOM 1680 C CA . GLU A 1 214 ? 37.555 10.176 0.705 1.00 86.43 214 A 1 ATOM 1681 C C . GLU A 1 214 ? 36.286 9.405 0.317 1.00 86.79 214 A 1 ATOM 1682 O O . GLU A 1 214 ? 36.002 8.330 0.854 1.00 85.15 214 A 1 ATOM 1683 C CB . GLU A 1 214 ? 37.219 11.429 1.535 1.00 85.23 214 A 1 ATOM 1684 C CG . GLU A 1 214 ? 36.606 11.062 2.893 1.00 77.02 214 A 1 ATOM 1685 C CD . GLU A 1 214 ? 36.184 12.307 3.691 1.00 76.27 214 A 1 ATOM 1686 O OE1 . GLU A 1 214 ? 35.034 12.304 4.197 1.00 67.73 214 A 1 ATOM 1687 O OE2 . GLU A 1 214 ? 36.974 13.264 3.765 1.00 68.73 214 A 1 ATOM 1688 N N . ASN A 1 215 ? 35.540 9.907 -0.659 1.00 88.21 215 A 1 ATOM 1689 C CA . ASN A 1 215 ? 34.241 9.335 -1.011 1.00 87.36 215 A 1 ATOM 1690 C C . ASN A 1 215 ? 34.334 8.043 -1.833 1.00 87.27 215 A 1 ATOM 1691 O O . ASN A 1 215 ? 33.405 7.235 -1.779 1.00 85.32 215 A 1 ATOM 1692 C CB . ASN A 1 215 ? 33.373 10.398 -1.692 1.00 87.37 215 A 1 ATOM 1693 C CG . ASN A 1 215 ? 32.798 11.356 -0.670 1.00 85.95 215 A 1 ATOM 1694 O OD1 . ASN A 1 215 ? 31.734 11.107 -0.112 1.00 78.85 215 A 1 ATOM 1695 N ND2 . ASN A 1 215 ? 33.475 12.436 -0.365 1.00 78.92 215 A 1 ATOM 1696 N N . ASP A 1 216 ? 35.423 7.801 -2.549 1.00 86.89 216 A 1 ATOM 1697 C CA . ASP A 1 216 ? 35.656 6.534 -3.255 1.00 85.54 216 A 1 ATOM 1698 C C . ASP A 1 216 ? 35.792 5.340 -2.295 1.00 84.96 216 A 1 ATOM 1699 O O . ASP A 1 216 ? 35.435 4.208 -2.662 1.00 83.12 216 A 1 ATOM 1700 C CB . ASP A 1 216 ? 36.897 6.652 -4.160 1.00 85.32 216 A 1 ATOM 1701 C CG . ASP A 1 216 ? 36.610 7.244 -5.549 1.00 83.22 216 A 1 ATOM 1702 O OD1 . ASP A 1 216 ? 35.423 7.278 -5.950 1.00 78.38 216 A 1 ATOM 1703 O OD2 . ASP A 1 216 ? 37.593 7.534 -6.270 1.00 78.84 216 A 1 ATOM 1704 N N . LYS A 1 217 ? 36.256 5.582 -1.064 1.00 85.72 217 A 1 ATOM 1705 C CA . LYS A 1 217 ? 36.404 4.576 0.000 1.00 83.93 217 A 1 ATOM 1706 C C . LYS A 1 217 ? 35.067 4.255 0.677 1.00 84.13 217 A 1 ATOM 1707 O O . LYS A 1 217 ? 34.861 3.124 1.116 1.00 80.97 217 A 1 ATOM 1708 C CB . LYS A 1 217 ? 37.458 5.053 1.024 1.00 82.31 217 A 1 ATOM 1709 C CG . LYS A 1 217 ? 38.874 5.201 0.426 1.00 77.37 217 A 1 ATOM 1710 C CD . LYS A 1 217 ? 39.860 5.826 1.438 1.00 74.18 217 A 1 ATOM 1711 C CE . LYS A 1 217 ? 41.233 6.079 0.791 1.00 66.85 217 A 1 ATOM 1712 N NZ . LYS A 1 217 ? 42.180 6.809 1.690 1.00 57.80 217 A 1 ATOM 1713 N N . ARG A 1 218 ? 34.124 5.190 0.700 1.00 82.62 218 A 1 ATOM 1714 C CA . ARG A 1 218 ? 32.820 5.024 1.360 1.00 82.61 218 A 1 ATOM 1715 C C . ARG A 1 218 ? 31.948 3.947 0.705 1.00 82.21 218 A 1 ATOM 1716 O O . ARG A 1 218 ? 31.862 3.819 -0.520 1.00 80.34 218 A 1 ATOM 1717 C CB . ARG A 1 218 ? 32.084 6.366 1.423 1.00 82.83 218 A 1 ATOM 1718 C CG . ARG A 1 218 ? 32.740 7.326 2.430 1.00 82.19 218 A 1 ATOM 1719 C CD . ARG A 1 218 ? 31.985 8.661 2.459 1.00 81.14 218 A 1 ATOM 1720 N NE . ARG A 1 218 ? 32.456 9.503 3.572 1.00 79.62 218 A 1 ATOM 1721 C CZ . ARG A 1 218 ? 32.473 10.815 3.637 1.00 77.75 218 A 1 ATOM 1722 N NH1 . ARG A 1 218 ? 32.001 11.583 2.700 1.00 72.44 218 A 1 ATOM 1723 N NH2 . ARG A 1 218 ? 32.992 11.396 4.669 1.00 73.84 218 A 1 ATOM 1724 N N . SER A 1 219 ? 31.222 3.203 1.540 1.00 80.49 219 A 1 ATOM 1725 C CA . SER A 1 219 ? 30.273 2.173 1.111 1.00 79.39 219 A 1 ATOM 1726 C C . SER A 1 219 ? 28.824 2.648 1.232 1.00 80.52 219 A 1 ATOM 1727 O O . SER A 1 219 ? 28.382 3.060 2.307 1.00 77.26 219 A 1 ATOM 1728 C CB . SER A 1 219 ? 30.483 0.897 1.927 1.00 75.92 219 A 1 ATOM 1729 O OG . SER A 1 219 ? 29.600 -0.111 1.488 1.00 69.60 219 A 1 ATOM 1730 N N . ASP A 1 220 ? 28.047 2.505 0.156 1.00 78.00 220 A 1 ATOM 1731 C CA . ASP A 1 220 ? 26.597 2.766 0.195 1.00 77.69 220 A 1 ATOM 1732 C C . ASP A 1 220 ? 25.861 1.757 1.096 1.00 76.95 220 A 1 ATOM 1733 O O . ASP A 1 220 ? 24.833 2.083 1.687 1.00 74.99 220 A 1 ATOM 1734 C CB . ASP A 1 220 ? 26.013 2.736 -1.231 1.00 77.47 220 A 1 ATOM 1735 C CG . ASP A 1 220 ? 26.595 3.806 -2.163 1.00 76.91 220 A 1 ATOM 1736 O OD1 . ASP A 1 220 ? 27.004 4.881 -1.667 1.00 72.28 220 A 1 ATOM 1737 O OD2 . ASP A 1 220 ? 26.692 3.530 -3.379 1.00 71.89 220 A 1 ATOM 1738 N N . GLN A 1 221 ? 26.422 0.556 1.261 1.00 75.67 221 A 1 ATOM 1739 C CA . GLN A 1 221 ? 25.848 -0.483 2.121 1.00 74.60 221 A 1 ATOM 1740 C C . GLN A 1 221 ? 25.717 -0.010 3.575 1.00 75.63 221 A 1 ATOM 1741 O O . GLN A 1 221 ? 24.676 -0.221 4.193 1.00 72.37 221 A 1 ATOM 1742 C CB . GLN A 1 221 ? 26.714 -1.752 2.046 1.00 71.62 221 A 1 ATOM 1743 C CG . GLN A 1 221 ? 26.050 -2.968 2.732 1.00 65.40 221 A 1 ATOM 1744 C CD . GLN A 1 221 ? 24.780 -3.439 2.029 1.00 60.72 221 A 1 ATOM 1745 O OE1 . GLN A 1 221 ? 24.583 -3.213 0.835 1.00 56.27 221 A 1 ATOM 1746 N NE2 . GLN A 1 221 ? 23.889 -4.110 2.715 1.00 52.03 221 A 1 ATOM 1747 N N . ALA A 1 222 ? 26.715 0.686 4.103 1.00 73.10 222 A 1 ATOM 1748 C CA . ALA A 1 222 ? 26.698 1.187 5.481 1.00 71.37 222 A 1 ATOM 1749 C C . ALA A 1 222 ? 25.563 2.196 5.737 1.00 72.08 222 A 1 ATOM 1750 O O . ALA A 1 222 ? 25.068 2.317 6.860 1.00 69.62 222 A 1 ATOM 1751 C CB . ALA A 1 222 ? 28.067 1.818 5.768 1.00 69.44 222 A 1 ATOM 1752 N N . VAL A 1 223 ? 25.129 2.911 4.697 1.00 72.60 223 A 1 ATOM 1753 C CA . VAL A 1 223 ? 23.993 3.845 4.769 1.00 72.52 223 A 1 ATOM 1754 C C . VAL A 1 223 ? 22.665 3.091 4.734 1.00 72.28 223 A 1 ATOM 1755 O O . VAL A 1 223 ? 21.739 3.445 5.463 1.00 70.81 223 A 1 ATOM 1756 C CB . VAL A 1 223 ? 24.064 4.883 3.634 1.00 72.55 223 A 1 ATOM 1757 C CG1 . VAL A 1 223 ? 22.918 5.895 3.720 1.00 67.94 223 A 1 ATOM 1758 C CG2 . VAL A 1 223 ? 25.386 5.663 3.683 1.00 70.21 223 A 1 ATOM 1759 N N . ILE A 1 224 ? 22.583 2.049 3.924 1.00 70.72 224 A 1 ATOM 1760 C CA . ILE A 1 224 ? 21.376 1.245 3.701 1.00 68.69 224 A 1 ATOM 1761 C C . ILE A 1 224 ? 21.023 0.406 4.940 1.00 66.94 224 A 1 ATOM 1762 O O . ILE A 1 224 ? 19.873 0.425 5.369 1.00 65.66 224 A 1 ATOM 1763 C CB . ILE A 1 224 ? 21.574 0.390 2.429 1.00 68.45 224 A 1 ATOM 1764 C CG1 . ILE A 1 224 ? 21.612 1.303 1.174 1.00 66.42 224 A 1 ATOM 1765 C CG2 . ILE A 1 224 ? 20.466 -0.666 2.283 1.00 66.07 224 A 1 ATOM 1766 C CD1 . ILE A 1 224 ? 22.210 0.615 -0.057 1.00 61.21 224 A 1 ATOM 1767 N N . VAL A 1 225 ? 22.007 -0.255 5.556 1.00 66.83 225 A 1 ATOM 1768 C CA . VAL A 1 225 ? 21.811 -1.148 6.725 1.00 65.33 225 A 1 ATOM 1769 C C . VAL A 1 225 ? 21.177 -0.424 7.925 1.00 65.58 225 A 1 ATOM 1770 O O . VAL A 1 225 ? 20.429 -1.017 8.693 1.00 62.06 225 A 1 ATOM 1771 C CB . VAL A 1 225 ? 23.156 -1.801 7.112 1.00 61.23 225 A 1 ATOM 1772 C CG1 . VAL A 1 225 ? 23.111 -2.586 8.427 1.00 54.31 225 A 1 ATOM 1773 C CG2 . VAL A 1 225 ? 23.616 -2.786 6.025 1.00 56.49 225 A 1 ATOM 1774 N N . LYS A 1 226 ? 21.410 0.882 8.068 1.00 64.33 226 A 1 ATOM 1775 C CA . LYS A 1 226 ? 20.871 1.682 9.185 1.00 63.64 226 A 1 ATOM 1776 C C . LYS A 1 226 ? 19.451 2.220 8.950 1.00 63.69 226 A 1 ATOM 1777 O O . LYS A 1 226 ? 18.943 2.984 9.772 1.00 60.85 226 A 1 ATOM 1778 C CB . LYS A 1 226 ? 21.859 2.806 9.526 1.00 59.90 226 A 1 ATOM 1779 C CG . LYS A 1 226 ? 23.168 2.250 10.108 1.00 56.58 226 A 1 ATOM 1780 C CD . LYS A 1 226 ? 24.116 3.389 10.494 1.00 54.12 226 A 1 ATOM 1781 C CE . LYS A 1 226 ? 25.403 2.793 11.072 1.00 49.18 226 A 1 ATOM 1782 N NZ . LYS A 1 226 ? 26.373 3.846 11.437 1.00 42.76 226 A 1 ATOM 1783 N N . VAL A 1 227 ? 18.820 1.882 7.836 1.00 63.54 227 A 1 ATOM 1784 C CA . VAL A 1 227 ? 17.494 2.396 7.476 1.00 63.74 227 A 1 ATOM 1785 C C . VAL A 1 227 ? 16.406 1.375 7.804 1.00 64.39 227 A 1 ATOM 1786 O O . VAL A 1 227 ? 16.357 0.293 7.229 1.00 61.79 227 A 1 ATOM 1787 C CB . VAL A 1 227 ? 17.435 2.813 5.999 1.00 61.00 227 A 1 ATOM 1788 C CG1 . VAL A 1 227 ? 16.046 3.371 5.670 1.00 55.71 227 A 1 ATOM 1789 C CG2 . VAL A 1 227 ? 18.456 3.913 5.678 1.00 58.87 227 A 1 ATOM 1790 N N . LYS A 1 228 ? 15.474 1.767 8.683 1.00 61.01 228 A 1 ATOM 1791 C CA . LYS A 1 228 ? 14.259 0.999 8.990 1.00 61.22 228 A 1 ATOM 1792 C C . LYS A 1 228 ? 13.043 1.694 8.375 1.00 62.36 228 A 1 ATOM 1793 O O . LYS A 1 228 ? 12.836 2.879 8.622 1.00 60.53 228 A 1 ATOM 1794 C CB . LYS A 1 228 ? 14.096 0.832 10.509 1.00 56.72 228 A 1 ATOM 1795 C CG . LYS A 1 228 ? 15.240 0.045 11.172 1.00 50.92 228 A 1 ATOM 1796 C CD . LYS A 1 228 ? 14.954 -0.204 12.665 1.00 47.78 228 A 1 ATOM 1797 C CE . LYS A 1 228 ? 16.077 -1.025 13.313 1.00 43.12 228 A 1 ATOM 1798 N NZ . LYS A 1 228 ? 15.750 -1.426 14.713 1.00 38.47 228 A 1 ATOM 1799 N N . ILE A 1 229 ? 12.226 0.970 7.617 1.00 60.73 229 A 1 ATOM 1800 C CA . ILE A 1 229 ? 10.982 1.478 7.015 1.00 61.48 229 A 1 ATOM 1801 C C . ILE A 1 229 ? 9.802 0.667 7.553 1.00 63.24 229 A 1 ATOM 1802 O O . ILE A 1 229 ? 9.875 -0.557 7.635 1.00 60.48 229 A 1 ATOM 1803 C CB . ILE A 1 229 ? 11.030 1.446 5.474 1.00 58.36 229 A 1 ATOM 1804 C CG1 . ILE A 1 229 ? 12.257 2.211 4.940 1.00 54.31 229 A 1 ATOM 1805 C CG2 . ILE A 1 229 ? 9.743 2.058 4.891 1.00 55.11 229 A 1 ATOM 1806 C CD1 . ILE A 1 229 ? 12.373 2.147 3.421 1.00 51.12 229 A 1 ATOM 1807 N N . SER A 1 230 ? 8.714 1.340 7.915 1.00 56.17 230 A 1 ATOM 1808 C CA . SER A 1 230 ? 7.502 0.657 8.372 1.00 57.46 230 A 1 ATOM 1809 C C . SER A 1 230 ? 6.695 0.095 7.192 1.00 59.64 230 A 1 ATOM 1810 O O . SER A 1 230 ? 6.565 0.741 6.151 1.00 58.82 230 A 1 ATOM 1811 C CB . SER A 1 230 ? 6.649 1.573 9.257 1.00 54.43 230 A 1 ATOM 1812 O OG . SER A 1 230 ? 5.976 2.568 8.509 1.00 49.11 230 A 1 ATOM 1813 N N . ARG A 1 231 ? 6.065 -1.071 7.374 1.00 57.90 231 A 1 ATOM 1814 C CA . ARG A 1 231 ? 5.153 -1.655 6.365 1.00 58.32 231 A 1 ATOM 1815 C C . ARG A 1 231 ? 3.993 -0.719 6.015 1.00 59.81 231 A 1 ATOM 1816 O O . ARG A 1 231 ? 3.538 -0.710 4.880 1.00 60.79 231 A 1 ATOM 1817 C CB . ARG A 1 231 ? 4.605 -3.006 6.845 1.00 56.27 231 A 1 ATOM 1818 C CG . ARG A 1 231 ? 5.671 -4.108 6.858 1.00 52.86 231 A 1 ATOM 1819 C CD . ARG A 1 231 ? 5.021 -5.445 7.232 1.00 51.72 231 A 1 ATOM 1820 N NE . ARG A 1 231 ? 6.000 -6.547 7.248 1.00 47.35 231 A 1 ATOM 1821 C CZ . ARG A 1 231 ? 5.755 -7.797 7.602 1.00 42.04 231 A 1 ATOM 1822 N NH1 . ARG A 1 231 ? 4.567 -8.196 7.973 1.00 39.68 231 A 1 ATOM 1823 N NH2 . ARG A 1 231 ? 6.711 -8.681 7.595 1.00 39.45 231 A 1 ATOM 1824 N N . ARG A 1 232 ? 3.561 0.103 6.969 1.00 59.87 232 A 1 ATOM 1825 C CA . ARG A 1 232 ? 2.527 1.123 6.763 1.00 60.60 232 A 1 ATOM 1826 C C . ARG A 1 232 ? 2.943 2.169 5.734 1.00 61.44 232 A 1 ATOM 1827 O O . ARG A 1 232 ? 2.178 2.435 4.821 1.00 61.37 232 A 1 ATOM 1828 C CB . ARG A 1 232 ? 2.173 1.766 8.112 1.00 60.04 232 A 1 ATOM 1829 C CG . ARG A 1 232 ? 1.004 2.751 7.976 1.00 56.53 232 A 1 ATOM 1830 C CD . ARG A 1 232 ? 0.662 3.373 9.331 1.00 56.27 232 A 1 ATOM 1831 N NE . ARG A 1 232 ? -0.464 4.312 9.195 1.00 52.73 232 A 1 ATOM 1832 C CZ . ARG A 1 232 ? -1.599 4.288 9.871 1.00 46.82 232 A 1 ATOM 1833 N NH1 . ARG A 1 232 ? -1.809 3.445 10.844 1.00 44.41 232 A 1 ATOM 1834 N NH2 . ARG A 1 232 ? -2.558 5.118 9.577 1.00 43.50 232 A 1 ATOM 1835 N N . ALA A 1 233 ? 4.143 2.726 5.849 1.00 61.05 233 A 1 ATOM 1836 C CA . ALA A 1 233 ? 4.648 3.715 4.893 1.00 60.25 233 A 1 ATOM 1837 C C . ALA A 1 233 ? 4.722 3.142 3.467 1.00 59.96 233 A 1 ATOM 1838 O O . ALA A 1 233 ? 4.402 3.829 2.504 1.00 59.46 233 A 1 ATOM 1839 C CB . ALA A 1 233 ? 6.017 4.201 5.373 1.00 59.10 233 A 1 ATOM 1840 N N . ILE A 1 234 ? 5.054 1.860 3.346 1.00 58.14 234 A 1 ATOM 1841 C CA . ILE A 1 234 ? 5.072 1.147 2.065 1.00 57.16 234 A 1 ATOM 1842 C C . ILE A 1 234 ? 3.653 0.976 1.516 1.00 58.09 234 A 1 ATOM 1843 O O . ILE A 1 234 ? 3.417 1.262 0.350 1.00 57.04 234 A 1 ATOM 1844 C CB . ILE A 1 234 ? 5.781 -0.212 2.222 1.00 55.90 234 A 1 ATOM 1845 C CG1 . ILE A 1 234 ? 7.247 -0.000 2.664 1.00 51.88 234 A 1 ATOM 1846 C CG2 . ILE A 1 234 ? 5.730 -1.020 0.910 1.00 52.04 234 A 1 ATOM 1847 C CD1 . ILE A 1 234 ? 7.830 -1.242 3.331 1.00 48.28 234 A 1 ATOM 1848 N N . ALA A 1 235 ? 2.695 0.553 2.341 1.00 59.27 235 A 1 ATOM 1849 C CA . ALA A 1 235 ? 1.303 0.411 1.915 1.00 57.64 235 A 1 ATOM 1850 C C . ALA A 1 235 ? 0.668 1.761 1.527 1.00 57.96 235 A 1 ATOM 1851 O O . ALA A 1 235 ? -0.100 1.837 0.572 1.00 56.40 235 A 1 ATOM 1852 C CB . ALA A 1 235 ? 0.526 -0.285 3.033 1.00 56.68 235 A 1 ATOM 1853 N N . GLN A 1 236 ? 1.023 2.838 2.225 1.00 57.63 236 A 1 ATOM 1854 C CA . GLN A 1 236 ? 0.594 4.199 1.890 1.00 57.18 236 A 1 ATOM 1855 C C . GLN A 1 236 ? 1.173 4.682 0.548 1.00 57.71 236 A 1 ATOM 1856 O O . GLN A 1 236 ? 0.455 5.336 -0.206 1.00 55.98 236 A 1 ATOM 1857 C CB . GLN A 1 236 ? 0.977 5.149 3.030 1.00 56.44 236 A 1 ATOM 1858 C CG . GLN A 1 236 ? 0.061 4.980 4.254 1.00 53.09 236 A 1 ATOM 1859 C CD . GLN A 1 236 ? 0.510 5.805 5.456 1.00 49.88 236 A 1 ATOM 1860 O OE1 . GLN A 1 236 ? 1.678 5.875 5.796 1.00 47.58 236 A 1 ATOM 1861 N NE2 . GLN A 1 236 ? -0.395 6.434 6.166 1.00 46.06 236 A 1 ATOM 1862 N N . SER A 1 237 ? 2.402 4.305 0.219 1.00 56.74 237 A 1 ATOM 1863 C CA . SER A 1 237 ? 3.043 4.676 -1.051 1.00 54.29 237 A 1 ATOM 1864 C C . SER A 1 237 ? 2.492 3.937 -2.281 1.00 55.18 237 A 1 ATOM 1865 O O . SER A 1 237 ? 2.823 4.297 -3.401 1.00 52.71 237 A 1 ATOM 1866 C CB . SER A 1 237 ? 4.564 4.495 -0.954 1.00 51.33 237 A 1 ATOM 1867 O OG . SER A 1 237 ? 4.968 3.143 -0.935 1.00 46.97 237 A 1 ATOM 1868 N N . GLN A 1 238 ? 1.660 2.903 -2.095 1.00 56.14 238 A 1 ATOM 1869 C CA . GLN A 1 238 ? 1.119 2.093 -3.198 1.00 54.98 238 A 1 ATOM 1870 C C . GLN A 1 238 ? -0.091 2.713 -3.901 1.00 55.94 238 A 1 ATOM 1871 O O . GLN A 1 238 ? -0.572 2.177 -4.898 1.00 53.26 238 A 1 ATOM 1872 C CB . GLN A 1 238 ? 0.735 0.710 -2.657 1.00 52.24 238 A 1 ATOM 1873 C CG . GLN A 1 238 ? 1.969 -0.113 -2.292 1.00 48.67 238 A 1 ATOM 1874 C CD . GLN A 1 238 ? 1.634 -1.324 -1.437 1.00 44.87 238 A 1 ATOM 1875 O OE1 . GLN A 1 238 ? 0.520 -1.792 -1.328 1.00 43.51 238 A 1 ATOM 1876 N NE2 . GLN A 1 238 ? 2.621 -1.887 -0.776 1.00 41.15 238 A 1 ATOM 1877 N N . SER A 1 239 ? -0.612 3.788 -3.371 1.00 55.51 239 A 1 ATOM 1878 C CA . SER A 1 239 ? -1.770 4.457 -3.941 1.00 54.44 239 A 1 ATOM 1879 C C . SER A 1 239 ? -1.350 5.479 -5.000 1.00 55.59 239 A 1 ATOM 1880 O O . SER A 1 239 ? -0.406 6.229 -4.779 1.00 52.69 239 A 1 ATOM 1881 C CB . SER A 1 239 ? -2.523 5.112 -2.811 1.00 49.98 239 A 1 ATOM 1882 O OG . SER A 1 239 ? -1.674 5.990 -2.096 1.00 44.39 239 A 1 ATOM 1883 N N . LEU A 1 240 ? -2.099 5.526 -6.104 1.00 52.53 240 A 1 ATOM 1884 C CA . LEU A 1 240 ? -1.895 6.507 -7.173 1.00 52.25 240 A 1 ATOM 1885 C C . LEU A 1 240 ? -2.083 7.933 -6.625 1.00 54.25 240 A 1 ATOM 1886 O O . LEU A 1 240 ? -3.206 8.368 -6.382 1.00 50.20 240 A 1 ATOM 1887 C CB . LEU A 1 240 ? -2.890 6.213 -8.314 1.00 46.20 240 A 1 ATOM 1888 C CG . LEU A 1 240 ? -2.627 4.894 -9.072 1.00 41.54 240 A 1 ATOM 1889 C CD1 . LEU A 1 240 ? -3.861 4.532 -9.900 1.00 37.94 240 A 1 ATOM 1890 C CD2 . LEU A 1 240 ? -1.424 5.001 -10.009 1.00 37.69 240 A 1 ATOM 1891 N N . GLU A 1 241 ? -0.982 8.652 -6.410 1.00 48.99 241 A 1 ATOM 1892 C CA . GLU A 1 241 ? -0.987 10.027 -5.883 1.00 49.40 241 A 1 ATOM 1893 C C . GLU A 1 241 ? -1.445 11.059 -6.927 1.00 51.99 241 A 1 ATOM 1894 O O . GLU A 1 241 ? -1.973 12.102 -6.566 1.00 48.64 241 A 1 ATOM 1895 C CB . GLU A 1 241 ? 0.407 10.371 -5.314 1.00 43.61 241 A 1 ATOM 1896 C CG . GLU A 1 241 ? 0.707 9.594 -4.014 1.00 37.90 241 A 1 ATOM 1897 C CD . GLU A 1 241 ? 2.117 9.825 -3.430 1.00 33.98 241 A 1 ATOM 1898 O OE1 . GLU A 1 241 ? 2.411 9.205 -2.375 1.00 30.92 241 A 1 ATOM 1899 O OE2 . GLU A 1 241 ? 2.925 10.548 -4.048 1.00 31.34 241 A 1 ATOM 1900 N N . SER A 1 242 ? -1.339 10.734 -8.219 1.00 50.53 242 A 1 ATOM 1901 C CA . SER A 1 242 ? -1.618 11.654 -9.331 1.00 51.60 242 A 1 ATOM 1902 C C . SER A 1 242 ? -3.084 12.096 -9.473 1.00 55.90 242 A 1 ATOM 1903 O O . SER A 1 242 ? -3.359 13.039 -10.209 1.00 52.76 242 A 1 ATOM 1904 C CB . SER A 1 242 ? -1.146 11.013 -10.641 1.00 45.78 242 A 1 ATOM 1905 O OG . SER A 1 242 ? -1.739 9.740 -10.822 1.00 40.58 242 A 1 ATOM 1906 N N . SER A 1 243 ? -4.023 11.445 -8.785 1.00 60.10 243 A 1 ATOM 1907 C CA . SER A 1 243 ? -5.459 11.755 -8.852 1.00 61.56 243 A 1 ATOM 1908 C C . SER A 1 243 ? -6.043 12.303 -7.541 1.00 64.90 243 A 1 ATOM 1909 O O . SER A 1 243 ? -7.259 12.291 -7.364 1.00 62.04 243 A 1 ATOM 1910 C CB . SER A 1 243 ? -6.234 10.525 -9.340 1.00 56.33 243 A 1 ATOM 1911 O OG . SER A 1 243 ? -6.044 9.429 -8.465 1.00 49.75 243 A 1 ATOM 1912 N N . ARG A 1 244 ? -5.199 12.751 -6.594 1.00 69.61 244 A 1 ATOM 1913 C CA . ARG A 1 244 ? -5.639 13.178 -5.261 1.00 71.37 244 A 1 ATOM 1914 C C . ARG A 1 244 ? -5.630 14.680 -5.053 1.00 73.63 244 A 1 ATOM 1915 O O . ARG A 1 244 ? -4.692 15.374 -5.422 1.00 72.18 244 A 1 ATOM 1916 C CB . ARG A 1 244 ? -4.812 12.502 -4.169 1.00 67.99 244 A 1 ATOM 1917 C CG . ARG A 1 244 ? -5.146 11.018 -4.102 1.00 63.45 244 A 1 ATOM 1918 C CD . ARG A 1 244 ? -4.512 10.438 -2.855 1.00 62.51 244 A 1 ATOM 1919 N NE . ARG A 1 244 ? -4.890 9.039 -2.739 1.00 59.06 244 A 1 ATOM 1920 C CZ . ARG A 1 244 ? -4.116 8.087 -2.311 1.00 53.26 244 A 1 ATOM 1921 N NH1 . ARG A 1 244 ? -2.953 8.333 -1.768 1.00 50.93 244 A 1 ATOM 1922 N NH2 . ARG A 1 244 ? -4.500 6.855 -2.463 1.00 48.46 244 A 1 ATOM 1923 N N . PHE A 1 245 ? -6.645 15.138 -4.320 1.00 75.78 245 A 1 ATOM 1924 C CA . PHE A 1 245 ? -6.695 16.465 -3.725 1.00 77.10 245 A 1 ATOM 1925 C C . PHE A 1 245 ? -6.255 16.352 -2.261 1.00 78.40 245 A 1 ATOM 1926 O O . PHE A 1 245 ? -7.042 16.015 -1.376 1.00 75.54 245 A 1 ATOM 1927 C CB . PHE A 1 245 ? -8.104 17.048 -3.876 1.00 75.25 245 A 1 ATOM 1928 C CG . PHE A 1 245 ? -8.556 17.183 -5.315 1.00 74.26 245 A 1 ATOM 1929 C CD1 . PHE A 1 245 ? -8.174 18.303 -6.071 1.00 70.56 245 A 1 ATOM 1930 C CD2 . PHE A 1 245 ? -9.331 16.169 -5.911 1.00 71.32 245 A 1 ATOM 1931 C CE1 . PHE A 1 245 ? -8.565 18.412 -7.418 1.00 67.07 245 A 1 ATOM 1932 C CE2 . PHE A 1 245 ? -9.718 16.274 -7.257 1.00 67.21 245 A 1 ATOM 1933 C CZ . PHE A 1 245 ? -9.334 17.396 -8.013 1.00 69.20 245 A 1 ATOM 1934 N N . GLU A 1 246 ? -4.990 16.636 -1.987 1.00 76.40 246 A 1 ATOM 1935 C CA . GLU A 1 246 ? -4.449 16.659 -0.620 1.00 76.27 246 A 1 ATOM 1936 C C . GLU A 1 246 ? -4.881 17.924 0.134 1.00 79.43 246 A 1 ATOM 1937 O O . GLU A 1 246 ? -4.087 18.813 0.459 1.00 77.31 246 A 1 ATOM 1938 C CB . GLU A 1 246 ? -2.926 16.490 -0.606 1.00 71.69 246 A 1 ATOM 1939 C CG . GLU A 1 246 ? -2.458 15.124 -1.108 1.00 66.25 246 A 1 ATOM 1940 C CD . GLU A 1 246 ? -1.006 14.819 -0.713 1.00 63.85 246 A 1 ATOM 1941 O OE1 . GLU A 1 246 ? -0.588 13.665 -0.947 1.00 59.98 246 A 1 ATOM 1942 O OE2 . GLU A 1 246 ? -0.355 15.703 -0.108 1.00 59.18 246 A 1 ATOM 1943 N N . THR A 1 247 ? -6.182 18.025 0.403 1.00 79.80 247 A 1 ATOM 1944 C CA . THR A 1 247 ? -6.749 19.129 1.182 1.00 81.77 247 A 1 ATOM 1945 C C . THR A 1 247 ? -6.228 19.101 2.628 1.00 83.99 247 A 1 ATOM 1946 O O . THR A 1 247 ? -5.860 18.036 3.133 1.00 84.20 247 A 1 ATOM 1947 C CB . THR A 1 247 ? -8.284 19.100 1.170 1.00 81.22 247 A 1 ATOM 1948 O OG1 . THR A 1 247 ? -8.771 17.960 1.834 1.00 79.09 247 A 1 ATOM 1949 C CG2 . THR A 1 247 ? -8.872 19.117 -0.241 1.00 77.95 247 A 1 ATOM 1950 N N . PRO A 1 248 ? -6.256 20.229 3.361 1.00 84.50 248 A 1 ATOM 1951 C CA . PRO A 1 248 ? -5.936 20.233 4.793 1.00 86.06 248 A 1 ATOM 1952 C C . PRO A 1 248 ? -6.756 19.210 5.598 1.00 88.00 248 A 1 ATOM 1953 O O . PRO A 1 248 ? -6.248 18.603 6.539 1.00 87.10 248 A 1 ATOM 1954 C CB . PRO A 1 248 ? -6.219 21.666 5.257 1.00 85.30 248 A 1 ATOM 1955 C CG . PRO A 1 248 ? -5.995 22.498 3.992 1.00 82.23 248 A 1 ATOM 1956 C CD . PRO A 1 248 ? -6.509 21.584 2.884 1.00 84.19 248 A 1 ATOM 1957 N N . MET A 1 249 ? -8.004 18.975 5.198 1.00 89.99 249 A 1 ATOM 1958 C CA . MET A 1 249 ? -8.882 17.960 5.781 1.00 90.51 249 A 1 ATOM 1959 C C . MET A 1 249 ? -8.347 16.540 5.543 1.00 90.39 249 A 1 ATOM 1960 O O . MET A 1 249 ? -8.236 15.767 6.496 1.00 89.21 249 A 1 ATOM 1961 C CB . MET A 1 249 ? -10.297 18.147 5.211 1.00 89.82 249 A 1 ATOM 1962 C CG . MET A 1 249 ? -11.298 17.132 5.775 1.00 86.68 249 A 1 ATOM 1963 S SD . MET A 1 249 ? -13.018 17.386 5.267 1.00 86.71 249 A 1 ATOM 1964 C CE . MET A 1 249 ? -12.894 17.257 3.464 1.00 78.83 249 A 1 ATOM 1965 N N . PHE A 1 250 ? -7.956 16.206 4.316 1.00 88.48 250 A 1 ATOM 1966 C CA . PHE A 1 250 ? -7.333 14.916 4.003 1.00 86.49 250 A 1 ATOM 1967 C C . PHE A 1 250 ? -6.085 14.676 4.864 1.00 86.35 250 A 1 ATOM 1968 O O . PHE A 1 250 ? -5.966 13.642 5.517 1.00 85.74 250 A 1 ATOM 1969 C CB . PHE A 1 250 ? -6.992 14.855 2.509 1.00 84.83 250 A 1 ATOM 1970 C CG . PHE A 1 250 ? -6.152 13.652 2.132 1.00 83.11 250 A 1 ATOM 1971 C CD1 . PHE A 1 250 ? -4.751 13.769 2.033 1.00 78.71 250 A 1 ATOM 1972 C CD2 . PHE A 1 250 ? -6.764 12.405 1.926 1.00 78.04 250 A 1 ATOM 1973 C CE1 . PHE A 1 250 ? -3.970 12.642 1.724 1.00 76.95 250 A 1 ATOM 1974 C CE2 . PHE A 1 250 ? -5.985 11.281 1.616 1.00 76.06 250 A 1 ATOM 1975 C CZ . PHE A 1 250 ? -4.585 11.398 1.515 1.00 78.64 250 A 1 ATOM 1976 N N . GLN A 1 251 ? -5.196 15.664 4.941 1.00 83.89 251 A 1 ATOM 1977 C CA . GLN A 1 251 ? -3.952 15.573 5.707 1.00 81.73 251 A 1 ATOM 1978 C C . GLN A 1 251 ? -4.210 15.386 7.209 1.00 83.63 251 A 1 ATOM 1979 O O . GLN A 1 251 ? -3.580 14.535 7.844 1.00 82.84 251 A 1 ATOM 1980 C CB . GLN A 1 251 ? -3.122 16.838 5.455 1.00 78.97 251 A 1 ATOM 1981 C CG . GLN A 1 251 ? -2.608 16.924 4.003 1.00 73.25 251 A 1 ATOM 1982 C CD . GLN A 1 251 ? -1.912 18.244 3.697 1.00 67.26 251 A 1 ATOM 1983 O OE1 . GLN A 1 251 ? -1.968 19.211 4.441 1.00 62.55 251 A 1 ATOM 1984 N NE2 . GLN A 1 251 ? -1.220 18.337 2.587 1.00 57.38 251 A 1 ATOM 1985 N N . LYS A 1 252 ? -5.167 16.131 7.784 1.00 86.02 252 A 1 ATOM 1986 C CA . LYS A 1 252 ? -5.613 15.983 9.183 1.00 87.63 252 A 1 ATOM 1987 C C . LYS A 1 252 ? -6.027 14.538 9.483 1.00 88.34 252 A 1 ATOM 1988 O O . LYS A 1 252 ? -5.602 13.962 10.485 1.00 87.77 252 A 1 ATOM 1989 C CB . LYS A 1 252 ? -6.780 16.962 9.448 1.00 88.63 252 A 1 ATOM 1990 C CG . LYS A 1 252 ? -7.442 16.804 10.833 1.00 89.20 252 A 1 ATOM 1991 C CD . LYS A 1 252 ? -8.750 17.612 10.949 1.00 87.78 252 A 1 ATOM 1992 C CE . LYS A 1 252 ? -9.515 17.230 12.232 1.00 84.57 252 A 1 ATOM 1993 N NZ . LYS A 1 252 ? -10.901 17.764 12.270 1.00 81.65 252 A 1 ATOM 1994 N N . PHE A 1 253 ? -6.852 13.964 8.625 1.00 88.69 253 A 1 ATOM 1995 C CA . PHE A 1 253 ? -7.387 12.628 8.848 1.00 88.77 253 A 1 ATOM 1996 C C . PHE A 1 253 ? -6.376 11.524 8.550 1.00 87.61 253 A 1 ATOM 1997 O O . PHE A 1 253 ? -6.262 10.594 9.346 1.00 86.38 253 A 1 ATOM 1998 C CB . PHE A 1 253 ? -8.708 12.465 8.088 1.00 90.67 253 A 1 ATOM 1999 C CG . PHE A 1 253 ? -9.839 13.305 8.658 1.00 91.80 253 A 1 ATOM 2000 C CD1 . PHE A 1 253 ? -10.155 13.234 10.027 1.00 89.75 253 A 1 ATOM 2001 C CD2 . PHE A 1 253 ? -10.576 14.161 7.824 1.00 90.41 253 A 1 ATOM 2002 C CE1 . PHE A 1 253 ? -11.188 14.024 10.562 1.00 90.36 253 A 1 ATOM 2003 C CE2 . PHE A 1 253 ? -11.611 14.948 8.358 1.00 90.71 253 A 1 ATOM 2004 C CZ . PHE A 1 253 ? -11.913 14.884 9.726 1.00 91.67 253 A 1 ATOM 2005 N N . GLU A 1 254 ? -5.563 11.644 7.516 1.00 85.50 254 A 1 ATOM 2006 C CA . GLU A 1 254 ? -4.496 10.672 7.240 1.00 82.82 254 A 1 ATOM 2007 C C . GLU A 1 254 ? -3.467 10.606 8.387 1.00 82.25 254 A 1 ATOM 2008 O O . GLU A 1 254 ? -3.071 9.517 8.814 1.00 80.51 254 A 1 ATOM 2009 C CB . GLU A 1 254 ? -3.836 11.012 5.891 1.00 80.22 254 A 1 ATOM 2010 C CG . GLU A 1 254 ? -2.784 9.989 5.411 1.00 73.82 254 A 1 ATOM 2011 C CD . GLU A 1 254 ? -3.328 8.592 5.047 1.00 72.93 254 A 1 ATOM 2012 O OE1 . GLU A 1 254 ? -2.502 7.710 4.707 1.00 65.79 254 A 1 ATOM 2013 O OE2 . GLU A 1 254 ? -4.553 8.362 5.086 1.00 65.39 254 A 1 ATOM 2014 N N . ALA A 1 255 ? -3.103 11.757 8.966 1.00 80.92 255 A 1 ATOM 2015 C CA . ALA A 1 255 ? -2.164 11.824 10.091 1.00 80.36 255 A 1 ATOM 2016 C C . ALA A 1 255 ? -2.689 11.118 11.355 1.00 81.93 255 A 1 ATOM 2017 O O . ALA A 1 255 ? -1.917 10.500 12.091 1.00 80.48 255 A 1 ATOM 2018 C CB . ALA A 1 255 ? -1.854 13.297 10.371 1.00 78.61 255 A 1 ATOM 2019 N N . SER A 1 256 ? -4.001 11.177 11.600 1.00 84.75 256 A 1 ATOM 2020 C CA . SER A 1 256 ? -4.642 10.588 12.787 1.00 86.33 256 A 1 ATOM 2021 C C . SER A 1 256 ? -5.149 9.154 12.594 1.00 87.13 256 A 1 ATOM 2022 O O . SER A 1 256 ? -5.479 8.489 13.573 1.00 86.20 256 A 1 ATOM 2023 C CB . SER A 1 256 ? -5.760 11.503 13.292 1.00 87.62 256 A 1 ATOM 2024 O OG . SER A 1 256 ? -6.708 11.764 12.279 1.00 87.67 256 A 1 ATOM 2025 N N . ALA A 1 257 ? -5.163 8.625 11.372 1.00 86.97 257 A 1 ATOM 2026 C CA . ALA A 1 257 ? -5.715 7.302 11.065 1.00 86.12 257 A 1 ATOM 2027 C C . ALA A 1 257 ? -5.046 6.148 11.842 1.00 86.48 257 A 1 ATOM 2028 O O . ALA A 1 257 ? -5.681 5.140 12.140 1.00 85.52 257 A 1 ATOM 2029 C CB . ALA A 1 257 ? -5.598 7.090 9.552 1.00 84.82 257 A 1 ATOM 2030 N N . ALA A 1 258 ? -3.771 6.301 12.210 1.00 84.32 258 A 1 ATOM 2031 C CA . ALA A 1 258 ? -3.048 5.296 12.990 1.00 82.87 258 A 1 ATOM 2032 C C . ALA A 1 258 ? -3.640 5.050 14.382 1.00 84.69 258 A 1 ATOM 2033 O O . ALA A 1 258 ? -3.562 3.935 14.893 1.00 83.17 258 A 1 ATOM 2034 C CB . ALA A 1 258 ? -1.580 5.728 13.130 1.00 79.27 258 A 1 ATOM 2035 N N . GLU A 1 259 ? -4.220 6.087 14.985 1.00 86.37 259 A 1 ATOM 2036 C CA . GLU A 1 259 ? -4.738 6.024 16.350 1.00 87.20 259 A 1 ATOM 2037 C C . GLU A 1 259 ? -5.972 5.123 16.462 1.00 88.95 259 A 1 ATOM 2038 O O . GLU A 1 259 ? -6.211 4.553 17.517 1.00 87.50 259 A 1 ATOM 2039 C CB . GLU A 1 259 ? -5.070 7.442 16.841 1.00 85.68 259 A 1 ATOM 2040 C CG . GLU A 1 259 ? -3.867 8.401 16.848 1.00 77.95 259 A 1 ATOM 2041 C CD . GLU A 1 259 ? -2.679 7.889 17.676 1.00 73.61 259 A 1 ATOM 2042 O OE1 . GLU A 1 259 ? -1.522 8.043 17.219 1.00 64.43 259 A 1 ATOM 2043 O OE2 . GLU A 1 259 ? -2.892 7.322 18.764 1.00 64.04 259 A 1 ATOM 2044 N N . LEU A 1 260 ? -6.719 4.969 15.378 1.00 89.33 260 A 1 ATOM 2045 C CA . LEU A 1 260 ? -7.924 4.134 15.335 1.00 90.54 260 A 1 ATOM 2046 C C . LEU A 1 260 ? -7.627 2.658 15.036 1.00 91.36 260 A 1 ATOM 2047 O O . LEU A 1 260 ? -8.502 1.813 15.199 1.00 89.83 260 A 1 ATOM 2048 C CB . LEU A 1 260 ? -8.893 4.711 14.292 1.00 90.51 260 A 1 ATOM 2049 C CG . LEU A 1 260 ? -9.345 6.157 14.555 1.00 90.03 260 A 1 ATOM 2050 C CD1 . LEU A 1 260 ? -10.244 6.596 13.403 1.00 84.10 260 A 1 ATOM 2051 C CD2 . LEU A 1 260 ? -10.125 6.305 15.860 1.00 84.07 260 A 1 ATOM 2052 N N . ASN A 1 261 ? -6.410 2.343 14.615 1.00 89.83 261 A 1 ATOM 2053 C CA . ASN A 1 261 ? -5.976 0.990 14.270 1.00 89.09 261 A 1 ATOM 2054 C C . ASN A 1 261 ? -5.060 0.371 15.345 1.00 89.64 261 A 1 ATOM 2055 O O . ASN A 1 261 ? -4.273 -0.536 15.069 1.00 87.40 261 A 1 ATOM 2056 C CB . ASN A 1 261 ? -5.347 1.027 12.864 1.00 86.46 261 A 1 ATOM 2057 C CG . ASN A 1 261 ? -5.250 -0.355 12.251 1.00 78.49 261 A 1 ATOM 2058 O OD1 . ASN A 1 261 ? -6.102 -1.201 12.433 1.00 68.94 261 A 1 ATOM 2059 N ND2 . ASN A 1 261 ? -4.231 -0.630 11.477 1.00 68.03 261 A 1 ATOM 2060 N N . LYS A 1 262 ? -5.128 0.896 16.571 1.00 89.05 262 A 1 ATOM 2061 C CA . LYS A 1 262 ? -4.484 0.291 17.744 1.00 89.59 262 A 1 ATOM 2062 C C . LYS A 1 262 ? -5.212 -0.997 18.144 1.00 91.62 262 A 1 ATOM 2063 O O . LYS A 1 262 ? -6.378 -1.165 17.775 1.00 91.26 262 A 1 ATOM 2064 C CB . LYS A 1 262 ? -4.453 1.294 18.907 1.00 87.45 262 A 1 ATOM 2065 C CG . LYS A 1 262 ? -3.458 2.424 18.628 1.00 82.87 262 A 1 ATOM 2066 C CD . LYS A 1 262 ? -3.448 3.438 19.777 1.00 79.38 262 A 1 ATOM 2067 C CE . LYS A 1 262 ? -2.428 4.525 19.440 1.00 71.87 262 A 1 ATOM 2068 N NZ . LYS A 1 262 ? -2.515 5.676 20.364 1.00 63.48 262 A 1 ATOM 2069 N N . PRO A 1 263 ? -4.557 -1.887 18.904 1.00 91.33 263 A 1 ATOM 2070 C CA . PRO A 1 263 ? -5.229 -3.026 19.520 1.00 91.83 263 A 1 ATOM 2071 C C . PRO A 1 263 ? -6.489 -2.596 20.268 1.00 92.92 263 A 1 ATOM 2072 O O . PRO A 1 263 ? -6.509 -1.551 20.915 1.00 91.76 263 A 1 ATOM 2073 C CB . PRO A 1 263 ? -4.205 -3.660 20.460 1.00 89.94 263 A 1 ATOM 2074 C CG . PRO A 1 263 ? -2.885 -3.301 19.797 1.00 87.76 263 A 1 ATOM 2075 C CD . PRO A 1 263 ? -3.145 -1.895 19.267 1.00 89.88 263 A 1 ATOM 2076 N N . ALA A 1 264 ? -7.538 -3.402 20.143 1.00 93.45 264 A 1 ATOM 2077 C CA . ALA A 1 264 ? -8.833 -3.099 20.723 1.00 93.80 264 A 1 ATOM 2078 C C . ALA A 1 264 ? -8.754 -3.007 22.251 1.00 94.22 264 A 1 ATOM 2079 O O . ALA A 1 264 ? -8.380 -3.968 22.923 1.00 93.05 264 A 1 ATOM 2080 C CB . ALA A 1 264 ? -9.844 -4.156 20.282 1.00 93.08 264 A 1 ATOM 2081 N N . ASP A 1 265 ? -9.188 -1.872 22.776 1.00 94.17 265 A 1 ATOM 2082 C CA . ASP A 1 265 ? -9.335 -1.576 24.200 1.00 94.12 265 A 1 ATOM 2083 C C . ASP A 1 265 ? -10.807 -1.510 24.643 1.00 95.01 265 A 1 ATOM 2084 O O . ASP A 1 265 ? -11.109 -1.529 25.834 1.00 92.23 265 A 1 ATOM 2085 C CB . ASP A 1 265 ? -8.580 -0.271 24.510 1.00 91.92 265 A 1 ATOM 2086 C CG . ASP A 1 265 ? -9.106 0.977 23.775 1.00 90.82 265 A 1 ATOM 2087 O OD1 . ASP A 1 265 ? -9.943 0.843 22.852 1.00 84.39 265 A 1 ATOM 2088 O OD2 . ASP A 1 265 ? -8.636 2.083 24.123 1.00 85.44 265 A 1 ATOM 2089 N N . ALA A 1 266 ? -11.725 -1.498 23.673 1.00 94.16 266 A 1 ATOM 2090 C CA . ALA A 1 266 ? -13.157 -1.496 23.925 1.00 94.36 266 A 1 ATOM 2091 C C . ALA A 1 266 ? -13.643 -2.827 24.544 1.00 95.17 266 A 1 ATOM 2092 O O . ALA A 1 266 ? -13.067 -3.893 24.301 1.00 94.40 266 A 1 ATOM 2093 C CB . ALA A 1 266 ? -13.886 -1.169 22.619 1.00 93.48 266 A 1 ATOM 2094 N N . PRO A 1 267 ? -14.746 -2.791 25.326 1.00 95.51 267 A 1 ATOM 2095 C CA . PRO A 1 267 ? -15.370 -4.011 25.821 1.00 95.29 267 A 1 ATOM 2096 C C . PRO A 1 267 ? -15.902 -4.871 24.665 1.00 95.90 267 A 1 ATOM 2097 O O . PRO A 1 267 ? -16.179 -4.376 23.571 1.00 94.99 267 A 1 ATOM 2098 C CB . PRO A 1 267 ? -16.485 -3.542 26.765 1.00 94.24 267 A 1 ATOM 2099 C CG . PRO A 1 267 ? -16.870 -2.178 26.194 1.00 92.48 267 A 1 ATOM 2100 C CD . PRO A 1 267 ? -15.539 -1.623 25.693 1.00 95.03 267 A 1 ATOM 2101 N N . LEU A 1 268 ? -16.068 -6.168 24.925 1.00 95.51 268 A 1 ATOM 2102 C CA . LEU A 1 268 ? -16.808 -7.041 24.015 1.00 95.77 268 A 1 ATOM 2103 C C . LEU A 1 268 ? -18.230 -6.503 23.823 1.00 95.84 268 A 1 ATOM 2104 O O . LEU A 1 268 ? -18.801 -5.944 24.762 1.00 93.91 268 A 1 ATOM 2105 C CB . LEU A 1 268 ? -16.846 -8.480 24.564 1.00 94.32 268 A 1 ATOM 2106 C CG . LEU A 1 268 ? -15.531 -9.255 24.401 1.00 89.50 268 A 1 ATOM 2107 C CD1 . LEU A 1 268 ? -15.588 -10.556 25.205 1.00 85.91 268 A 1 ATOM 2108 C CD2 . LEU A 1 268 ? -15.261 -9.628 22.943 1.00 85.90 268 A 1 ATOM 2109 N N . ILE A 1 269 ? -18.798 -6.710 22.645 1.00 95.52 269 A 1 ATOM 2110 C CA . ILE A 1 269 ? -20.214 -6.420 22.403 1.00 94.81 269 A 1 ATOM 2111 C C . ILE A 1 269 ? -21.080 -7.123 23.458 1.00 95.16 269 A 1 ATOM 2112 O O . ILE A 1 269 ? -20.764 -8.249 23.865 1.00 94.38 269 A 1 ATOM 2113 C CB . ILE A 1 269 ? -20.654 -6.771 20.963 1.00 92.91 269 A 1 ATOM 2114 C CG1 . ILE A 1 269 ? -20.591 -8.280 20.635 1.00 82.11 269 A 1 ATOM 2115 C CG2 . ILE A 1 269 ? -19.843 -5.963 19.938 1.00 82.35 269 A 1 ATOM 2116 C CD1 . ILE A 1 269 ? -21.242 -8.655 19.302 1.00 77.78 269 A 1 ATOM 2117 N N . SER A 1 270 ? -22.145 -6.459 23.903 1.00 93.96 270 A 1 ATOM 2118 C CA . SER A 1 270 ? -23.054 -7.001 24.927 1.00 93.13 270 A 1 ATOM 2119 C C . SER A 1 270 ? -23.575 -8.388 24.559 1.00 93.74 270 A 1 ATOM 2120 O O . SER A 1 270 ? -23.617 -9.277 25.406 1.00 91.06 270 A 1 ATOM 2121 C CB . SER A 1 270 ? -24.239 -6.053 25.161 1.00 90.70 270 A 1 ATOM 2122 O OG . SER A 1 270 ? -24.821 -5.603 23.953 1.00 82.86 270 A 1 ATOM 2123 N N . ASP A 1 271 ? -23.839 -8.587 23.284 1.00 93.21 271 A 1 ATOM 2124 C CA . ASP A 1 271 ? -24.459 -9.785 22.711 1.00 93.09 271 A 1 ATOM 2125 C C . ASP A 1 271 ? -23.402 -10.777 22.172 1.00 94.55 271 A 1 ATOM 2126 O O . ASP A 1 271 ? -23.648 -11.578 21.273 1.00 92.84 271 A 1 ATOM 2127 C CB . ASP A 1 271 ? -25.477 -9.343 21.650 1.00 90.85 271 A 1 ATOM 2128 C CG . ASP A 1 271 ? -26.254 -8.090 22.076 1.00 86.89 271 A 1 ATOM 2129 O OD1 . ASP A 1 271 ? -27.169 -8.184 22.912 1.00 79.18 271 A 1 ATOM 2130 O OD2 . ASP A 1 271 ? -25.815 -6.979 21.665 1.00 80.14 271 A 1 ATOM 2131 N N . SER A 1 272 ? -22.164 -10.711 22.685 1.00 93.21 272 A 1 ATOM 2132 C CA . SER A 1 272 ? -21.044 -11.533 22.201 1.00 93.33 272 A 1 ATOM 2133 C C . SER A 1 272 ? -21.254 -13.032 22.404 1.00 94.05 272 A 1 ATOM 2134 O O . SER A 1 272 ? -20.841 -13.833 21.559 1.00 93.36 272 A 1 ATOM 2135 C CB . SER A 1 272 ? -19.727 -11.125 22.876 1.00 92.54 272 A 1 ATOM 2136 O OG . SER A 1 272 ? -19.802 -11.162 24.284 1.00 84.48 272 A 1 ATOM 2137 N N . ASN A 1 273 ? -21.894 -13.407 23.505 1.00 93.89 273 A 1 ATOM 2138 C CA . ASN A 1 273 ? -22.204 -14.800 23.790 1.00 93.47 273 A 1 ATOM 2139 C C . ASN A 1 273 ? -23.277 -15.327 22.828 1.00 93.92 273 A 1 ATOM 2140 O O . ASN A 1 273 ? -23.082 -16.371 22.213 1.00 92.95 273 A 1 ATOM 2141 C CB . ASN A 1 273 ? -22.616 -14.921 25.259 1.00 92.94 273 A 1 ATOM 2142 C CG . ASN A 1 273 ? -22.884 -16.363 25.625 1.00 84.04 273 A 1 ATOM 2143 O OD1 . ASN A 1 273 ? -22.027 -17.225 25.541 1.00 74.96 273 A 1 ATOM 2144 N ND2 . ASN A 1 273 ? -24.096 -16.674 26.026 1.00 73.01 273 A 1 ATOM 2145 N N . GLU A 1 274 ? -24.346 -14.571 22.634 1.00 94.25 274 A 1 ATOM 2146 C CA . GLU A 1 274 ? -25.434 -14.878 21.704 1.00 93.70 274 A 1 ATOM 2147 C C . GLU A 1 274 ? -24.906 -15.013 20.273 1.00 94.01 274 A 1 ATOM 2148 O O . GLU A 1 274 ? -25.186 -16.007 19.604 1.00 92.91 274 A 1 ATOM 2149 C CB . GLU A 1 274 ? -26.510 -13.773 21.761 1.00 92.65 274 A 1 ATOM 2150 C CG . GLU A 1 274 ? -27.309 -13.697 23.071 1.00 80.36 274 A 1 ATOM 2151 C CD . GLU A 1 274 ? -26.582 -13.068 24.281 1.00 75.64 274 A 1 ATOM 2152 O OE1 . GLU A 1 274 ? -27.181 -13.124 25.376 1.00 65.13 274 A 1 ATOM 2153 O OE2 . GLU A 1 274 ? -25.413 -12.636 24.151 1.00 65.29 274 A 1 ATOM 2154 N N . LEU A 1 275 ? -24.073 -14.070 19.840 1.00 93.96 275 A 1 ATOM 2155 C CA . LEU A 1 275 ? -23.438 -14.110 18.526 1.00 93.46 275 A 1 ATOM 2156 C C . LEU A 1 275 ? -22.588 -15.379 18.352 1.00 93.51 275 A 1 ATOM 2157 O O . LEU A 1 275 ? -22.692 -16.067 17.336 1.00 92.47 275 A 1 ATOM 2158 C CB . LEU A 1 275 ? -22.607 -12.824 18.334 1.00 92.84 275 A 1 ATOM 2159 C CG . LEU A 1 275 ? -21.938 -12.700 16.952 1.00 88.26 275 A 1 ATOM 2160 C CD1 . LEU A 1 275 ? -22.955 -12.648 15.812 1.00 83.60 275 A 1 ATOM 2161 C CD2 . LEU A 1 275 ? -21.115 -11.414 16.885 1.00 84.30 275 A 1 ATOM 2162 N N . THR A 1 276 ? -21.786 -15.727 19.359 1.00 93.62 276 A 1 ATOM 2163 C CA . THR A 1 276 ? -20.934 -16.925 19.324 1.00 92.85 276 A 1 ATOM 2164 C C . THR A 1 276 ? -21.769 -18.209 19.327 1.00 93.17 276 A 1 ATOM 2165 O O . THR A 1 276 ? -21.534 -19.106 18.520 1.00 92.13 276 A 1 ATOM 2166 C CB . THR A 1 276 ? -19.950 -16.937 20.505 1.00 92.38 276 A 1 ATOM 2167 O OG1 . THR A 1 276 ? -19.174 -15.762 20.498 1.00 87.73 276 A 1 ATOM 2168 C CG2 . THR A 1 276 ? -18.973 -18.115 20.437 1.00 86.74 276 A 1 ATOM 2169 N N . VAL A 1 277 ? -22.773 -18.293 20.196 1.00 93.56 277 A 1 ATOM 2170 C CA . VAL A 1 277 ? -23.638 -19.474 20.325 1.00 93.14 277 A 1 ATOM 2171 C C . VAL A 1 277 ? -24.456 -19.697 19.056 1.00 93.34 277 A 1 ATOM 2172 O O . VAL A 1 277 ? -24.473 -20.813 18.546 1.00 92.62 277 A 1 ATOM 2173 C CB . VAL A 1 277 ? -24.542 -19.359 21.570 1.00 92.55 277 A 1 ATOM 2174 C CG1 . VAL A 1 277 ? -25.632 -20.441 21.617 1.00 88.31 277 A 1 ATOM 2175 C CG2 . VAL A 1 277 ? -23.704 -19.515 22.850 1.00 88.88 277 A 1 ATOM 2176 N N . ILE A 1 278 ? -25.095 -18.658 18.519 1.00 93.26 278 A 1 ATOM 2177 C CA . ILE A 1 278 ? -25.891 -18.784 17.290 1.00 92.36 278 A 1 ATOM 2178 C C . ILE A 1 278 ? -24.988 -19.133 16.108 1.00 92.36 278 A 1 ATOM 2179 O O . ILE A 1 278 ? -25.304 -20.048 15.354 1.00 91.62 278 A 1 ATOM 2180 C CB . ILE A 1 278 ? -26.730 -17.511 17.033 1.00 92.52 278 A 1 ATOM 2181 C CG1 . ILE A 1 278 ? -27.803 -17.368 18.139 1.00 90.02 278 A 1 ATOM 2182 C CG2 . ILE A 1 278 ? -27.407 -17.567 15.650 1.00 89.57 278 A 1 ATOM 2183 C CD1 . ILE A 1 278 ? -28.552 -16.032 18.112 1.00 81.55 278 A 1 ATOM 2184 N N . SER A 1 279 ? -23.841 -18.465 15.973 1.00 93.23 279 A 1 ATOM 2185 C CA . SER A 1 279 ? -22.925 -18.705 14.852 1.00 92.07 279 A 1 ATOM 2186 C C . SER A 1 279 ? -22.350 -20.127 14.820 1.00 92.40 279 A 1 ATOM 2187 O O . SER A 1 279 ? -22.010 -20.605 13.747 1.00 91.07 279 A 1 ATOM 2188 C CB . SER A 1 279 ? -21.790 -17.677 14.837 1.00 90.95 279 A 1 ATOM 2189 O OG . SER A 1 279 ? -20.975 -17.795 15.982 1.00 80.27 279 A 1 ATOM 2190 N N . THR A 1 280 ? -22.287 -20.824 15.953 1.00 92.91 280 A 1 ATOM 2191 C CA . THR A 1 280 ? -21.764 -22.201 16.066 1.00 92.06 280 A 1 ATOM 2192 C C . THR A 1 280 ? -22.840 -23.250 16.383 1.00 92.15 280 A 1 ATOM 2193 O O . THR A 1 280 ? -22.541 -24.426 16.597 1.00 90.22 280 A 1 ATOM 2194 C CB . THR A 1 280 ? -20.611 -22.269 17.077 1.00 91.48 280 A 1 ATOM 2195 O OG1 . THR A 1 280 ? -21.022 -21.827 18.347 1.00 88.09 280 A 1 ATOM 2196 C CG2 . THR A 1 280 ? -19.421 -21.404 16.654 1.00 85.94 280 A 1 ATOM 2197 N N . SER A 1 281 ? -24.112 -22.842 16.415 1.00 92.38 281 A 1 ATOM 2198 C CA . SER A 1 281 ? -25.234 -23.714 16.765 1.00 92.13 281 A 1 ATOM 2199 C C . SER A 1 281 ? -25.532 -24.737 15.667 1.00 93.83 281 A 1 ATOM 2200 O O . SER A 1 281 ? -25.783 -24.388 14.513 1.00 93.24 281 A 1 ATOM 2201 C CB . SER A 1 281 ? -26.479 -22.876 17.051 1.00 89.27 281 A 1 ATOM 2202 O OG . SER A 1 281 ? -27.602 -23.706 17.284 1.00 83.37 281 A 1 ATOM 2203 N N . GLY A 1 282 ? -25.608 -26.016 16.056 1.00 91.93 282 A 1 ATOM 2204 C CA . GLY A 1 282 ? -26.049 -27.081 15.146 1.00 92.19 282 A 1 ATOM 2205 C C . GLY A 1 282 ? -27.473 -26.882 14.623 1.00 93.80 282 A 1 ATOM 2206 O O . GLY A 1 282 ? -27.751 -27.215 13.475 1.00 92.65 282 A 1 ATOM 2207 N N . PHE A 1 283 ? -28.347 -26.273 15.420 1.00 91.95 283 A 1 ATOM 2208 C CA . PHE A 1 283 ? -29.706 -25.929 15.001 1.00 91.66 283 A 1 ATOM 2209 C C . PHE A 1 283 ? -29.715 -24.806 13.951 1.00 92.92 283 A 1 ATOM 2210 O O . PHE A 1 283 ? -30.403 -24.907 12.939 1.00 92.32 283 A 1 ATOM 2211 C CB . PHE A 1 283 ? -30.522 -25.541 16.237 1.00 90.44 283 A 1 ATOM 2212 C CG . PHE A 1 283 ? -31.958 -25.168 15.925 1.00 83.60 283 A 1 ATOM 2213 C CD1 . PHE A 1 283 ? -32.363 -23.820 15.944 1.00 76.18 283 A 1 ATOM 2214 C CD2 . PHE A 1 283 ? -32.889 -26.172 15.603 1.00 75.68 283 A 1 ATOM 2215 C CE1 . PHE A 1 283 ? -33.696 -23.481 15.651 1.00 67.84 283 A 1 ATOM 2216 C CE2 . PHE A 1 283 ? -34.219 -25.833 15.305 1.00 68.68 283 A 1 ATOM 2217 C CZ . PHE A 1 283 ? -34.623 -24.485 15.330 1.00 70.53 283 A 1 ATOM 2218 N N . ALA A 1 284 ? -28.911 -23.767 14.154 1.00 92.50 284 A 1 ATOM 2219 C CA . ALA A 1 284 ? -28.768 -22.696 13.168 1.00 92.32 284 A 1 ATOM 2220 C C . ALA A 1 284 ? -28.158 -23.211 11.852 1.00 93.68 284 A 1 ATOM 2221 O O . ALA A 1 284 ? -28.635 -22.852 10.778 1.00 93.59 284 A 1 ATOM 2222 C CB . ALA A 1 284 ? -27.935 -21.567 13.778 1.00 91.81 284 A 1 ATOM 2223 N N . LEU A 1 285 ? -27.175 -24.113 11.930 1.00 93.27 285 A 1 ATOM 2224 C CA . LEU A 1 285 ? -26.620 -24.793 10.758 1.00 93.61 285 A 1 ATOM 2225 C C . LEU A 1 285 ? -27.688 -25.611 10.022 1.00 94.28 285 A 1 ATOM 2226 O O . LEU A 1 285 ? -27.803 -25.524 8.803 1.00 94.16 285 A 1 ATOM 2227 C CB . LEU A 1 285 ? -25.441 -25.682 11.195 1.00 93.56 285 A 1 ATOM 2228 C CG . LEU A 1 285 ? -24.814 -26.507 10.055 1.00 92.85 285 A 1 ATOM 2229 C CD1 . LEU A 1 285 ? -24.211 -25.624 8.965 1.00 89.71 285 A 1 ATOM 2230 C CD2 . LEU A 1 285 ? -23.713 -27.409 10.607 1.00 89.53 285 A 1 ATOM 2231 N N . GLU A 1 286 ? -28.478 -26.397 10.751 1.00 94.15 286 A 1 ATOM 2232 C CA . GLU A 1 286 ? -29.543 -27.203 10.154 1.00 93.57 286 A 1 ATOM 2233 C C . GLU A 1 286 ? -30.604 -26.342 9.459 1.00 93.92 286 A 1 ATOM 2234 O O . GLU A 1 286 ? -31.011 -26.665 8.333 1.00 92.60 286 A 1 ATOM 2235 C CB . GLU A 1 286 ? -30.148 -28.125 11.217 1.00 92.67 286 A 1 ATOM 2236 C CG . GLU A 1 286 ? -31.285 -28.941 10.602 1.00 82.86 286 A 1 ATOM 2237 C CD . GLU A 1 286 ? -31.727 -30.164 11.382 1.00 81.17 286 A 1 ATOM 2238 O OE1 . GLU A 1 286 ? -32.392 -30.984 10.689 1.00 71.13 286 A 1 ATOM 2239 O OE2 . GLU A 1 286 ? -31.398 -30.301 12.570 1.00 72.40 286 A 1 ATOM 2240 N N . ASN A 1 287 ? -30.997 -25.229 10.081 1.00 93.51 287 A 1 ATOM 2241 C CA . ASN A 1 287 ? -31.907 -24.260 9.483 1.00 92.60 287 A 1 ATOM 2242 C C . ASN A 1 287 ? -31.313 -23.618 8.226 1.00 93.15 287 A 1 ATOM 2243 O O . ASN A 1 287 ? -31.984 -23.560 7.199 1.00 92.53 287 A 1 ATOM 2244 C CB . ASN A 1 287 ? -32.271 -23.193 10.520 1.00 91.79 287 A 1 ATOM 2245 C CG . ASN A 1 287 ? -33.215 -23.699 11.592 1.00 85.08 287 A 1 ATOM 2246 O OD1 . ASN A 1 287 ? -33.886 -24.708 11.467 1.00 76.40 287 A 1 ATOM 2247 N ND2 . ASN A 1 287 ? -33.328 -22.968 12.674 1.00 74.51 287 A 1 ATOM 2248 N N . ALA A 1 288 ? -30.054 -23.201 8.269 1.00 92.86 288 A 1 ATOM 2249 C CA . ALA A 1 288 ? -29.391 -22.631 7.096 1.00 92.67 288 A 1 ATOM 2250 C C . ALA A 1 288 ? -29.290 -23.649 5.944 1.00 93.47 288 A 1 ATOM 2251 O O . ALA A 1 288 ? -29.555 -23.312 4.792 1.00 92.86 288 A 1 ATOM 2252 C CB . ALA A 1 288 ? -28.028 -22.087 7.522 1.00 92.79 288 A 1 ATOM 2253 N N . LEU A 1 289 ? -29.008 -24.915 6.249 1.00 94.20 289 A 1 ATOM 2254 C CA . LEU A 1 289 ? -28.959 -25.988 5.251 1.00 94.13 289 A 1 ATOM 2255 C C . LEU A 1 289 ? -30.329 -26.336 4.652 1.00 94.21 289 A 1 ATOM 2256 O O . LEU A 1 289 ? -30.374 -26.918 3.571 1.00 93.22 289 A 1 ATOM 2257 C CB . LEU A 1 289 ? -28.319 -27.236 5.872 1.00 94.25 289 A 1 ATOM 2258 C CG . LEU A 1 289 ? -26.808 -27.112 6.120 1.00 93.62 289 A 1 ATOM 2259 C CD1 . LEU A 1 289 ? -26.342 -28.308 6.950 1.00 90.53 289 A 1 ATOM 2260 C CD2 . LEU A 1 289 ? -26.006 -27.093 4.816 1.00 91.59 289 A 1 ATOM 2261 N N . SER A 1 290 ? -31.436 -25.980 5.303 1.00 93.73 290 A 1 ATOM 2262 C CA . SER A 1 290 ? -32.778 -26.173 4.730 1.00 92.25 290 A 1 ATOM 2263 C C . SER A 1 290 ? -33.044 -25.305 3.495 1.00 92.96 290 A 1 ATOM 2264 O O . SER A 1 290 ? -33.892 -25.652 2.680 1.00 89.97 290 A 1 ATOM 2265 C CB . SER A 1 290 ? -33.863 -25.958 5.786 1.00 90.32 290 A 1 ATOM 2266 O OG . SER A 1 290 ? -34.113 -24.595 6.039 1.00 79.65 290 A 1 ATOM 2267 N N . SER A 1 291 ? -32.284 -24.215 3.330 1.00 90.83 291 A 1 ATOM 2268 C CA . SER A 1 291 ? -32.347 -23.367 2.135 1.00 90.47 291 A 1 ATOM 2269 C C . SER A 1 291 ? -31.571 -23.924 0.941 1.00 91.15 291 A 1 ATOM 2270 O O . SER A 1 291 ? -31.740 -23.429 -0.172 1.00 88.59 291 A 1 ATOM 2271 C CB . SER A 1 291 ? -31.847 -21.962 2.463 1.00 89.67 291 A 1 ATOM 2272 O OG . SER A 1 291 ? -30.460 -21.959 2.709 1.00 83.87 291 A 1 ATOM 2273 N N . VAL A 1 292 ? -30.743 -24.951 1.148 1.00 90.38 292 A 1 ATOM 2274 C CA . VAL A 1 292 ? -30.025 -25.648 0.076 1.00 89.81 292 A 1 ATOM 2275 C C . VAL A 1 292 ? -30.988 -26.628 -0.590 1.00 90.99 292 A 1 ATOM 2276 O O . VAL A 1 292 ? -31.311 -27.686 -0.045 1.00 89.72 292 A 1 ATOM 2277 C CB . VAL A 1 292 ? -28.752 -26.340 0.594 1.00 89.58 292 A 1 ATOM 2278 C CG1 . VAL A 1 292 ? -27.983 -27.014 -0.546 1.00 86.54 292 A 1 ATOM 2279 C CG2 . VAL A 1 292 ? -27.803 -25.333 1.261 1.00 85.64 292 A 1 ATOM 2280 N N . THR A 1 293 ? -31.449 -26.270 -1.775 1.00 89.61 293 A 1 ATOM 2281 C CA . THR A 1 293 ? -32.453 -26.994 -2.571 1.00 89.21 293 A 1 ATOM 2282 C C . THR A 1 293 ? -31.875 -27.501 -3.888 1.00 90.90 293 A 1 ATOM 2283 O O . THR A 1 293 ? -32.527 -27.473 -4.934 1.00 87.99 293 A 1 ATOM 2284 C CB . THR A 1 293 ? -33.718 -26.149 -2.779 1.00 87.08 293 A 1 ATOM 2285 O OG1 . THR A 1 293 ? -33.410 -24.905 -3.364 1.00 85.29 293 A 1 ATOM 2286 C CG2 . THR A 1 293 ? -34.456 -25.879 -1.471 1.00 83.54 293 A 1 ATOM 2287 N N . ALA A 1 294 ? -30.638 -27.979 -3.854 1.00 90.83 294 A 1 ATOM 2288 C CA . ALA A 1 294 ? -29.880 -28.370 -5.042 1.00 91.04 294 A 1 ATOM 2289 C C . ALA A 1 294 ? -30.597 -29.418 -5.908 1.00 93.42 294 A 1 ATOM 2290 O O . ALA A 1 294 ? -30.531 -29.342 -7.135 1.00 91.49 294 A 1 ATOM 2291 C CB . ALA A 1 294 ? -28.506 -28.871 -4.598 1.00 89.10 294 A 1 ATOM 2292 N N . GLY A 1 295 ? -31.345 -30.351 -5.302 1.00 92.03 295 A 1 ATOM 2293 C CA . GLY A 1 295 ? -32.174 -31.311 -6.038 1.00 91.63 295 A 1 ATOM 2294 C C . GLY A 1 295 ? -33.181 -30.634 -6.972 1.00 93.63 295 A 1 ATOM 2295 O O . GLY A 1 295 ? -33.300 -31.027 -8.132 1.00 92.84 295 A 1 ATOM 2296 N N . MET A 1 296 ? -33.824 -29.556 -6.529 1.00 94.02 296 A 1 ATOM 2297 C CA . MET A 1 296 ? -34.705 -28.740 -7.368 1.00 93.81 296 A 1 ATOM 2298 C C . MET A 1 296 ? -33.933 -28.110 -8.536 1.00 94.20 296 A 1 ATOM 2299 O O . MET A 1 296 ? -34.376 -28.194 -9.677 1.00 93.44 296 A 1 ATOM 2300 C CB . MET A 1 296 ? -35.394 -27.678 -6.503 1.00 92.89 296 A 1 ATOM 2301 C CG . MET A 1 296 ? -36.388 -26.817 -7.285 1.00 83.48 296 A 1 ATOM 2302 S SD . MET A 1 296 ? -37.117 -25.468 -6.312 1.00 78.47 296 A 1 ATOM 2303 C CE . MET A 1 296 ? -38.103 -26.414 -5.122 1.00 66.85 296 A 1 ATOM 2304 N N . ALA A 1 297 ? -32.737 -27.557 -8.282 1.00 94.20 297 A 1 ATOM 2305 C CA . ALA A 1 297 ? -31.900 -26.990 -9.339 1.00 93.45 297 A 1 ATOM 2306 C C . ALA A 1 297 ? -31.482 -28.025 -10.377 1.00 94.75 297 A 1 ATOM 2307 O O . ALA A 1 297 ? -31.476 -27.753 -11.575 1.00 94.17 297 A 1 ATOM 2308 C CB . ALA A 1 297 ? -30.634 -26.365 -8.751 1.00 92.85 297 A 1 ATOM 2309 N N . PHE A 1 298 ? -31.139 -29.230 -9.915 1.00 93.77 298 A 1 ATOM 2310 C CA . PHE A 1 298 ? -30.730 -30.322 -10.790 1.00 94.22 298 A 1 ATOM 2311 C C . PHE A 1 298 ? -31.897 -30.771 -11.679 1.00 94.67 298 A 1 ATOM 2312 O O . PHE A 1 298 ? -31.711 -30.999 -12.871 1.00 93.83 298 A 1 ATOM 2313 C CB . PHE A 1 298 ? -30.198 -31.495 -9.958 1.00 93.95 298 A 1 ATOM 2314 C CG . PHE A 1 298 ? -28.887 -31.326 -9.203 1.00 94.34 298 A 1 ATOM 2315 C CD1 . PHE A 1 298 ? -28.314 -30.073 -8.940 1.00 90.03 298 A 1 ATOM 2316 C CD2 . PHE A 1 298 ? -28.250 -32.484 -8.704 1.00 90.17 298 A 1 ATOM 2317 C CE1 . PHE A 1 298 ? -27.131 -29.969 -8.182 1.00 89.37 298 A 1 ATOM 2318 C CE2 . PHE A 1 298 ? -27.071 -32.382 -7.948 1.00 89.44 298 A 1 ATOM 2319 C CZ . PHE A 1 298 ? -26.512 -31.122 -7.683 1.00 92.00 298 A 1 ATOM 2320 N N . ARG A 1 299 ? -33.104 -30.829 -11.121 1.00 95.10 299 A 1 ATOM 2321 C CA . ARG A 1 299 ? -34.330 -31.122 -11.872 1.00 94.47 299 A 1 ATOM 2322 C C . ARG A 1 299 ? -34.642 -30.032 -12.898 1.00 94.46 299 A 1 ATOM 2323 O O . ARG A 1 299 ? -34.847 -30.349 -14.065 1.00 94.04 299 A 1 ATOM 2324 C CB . ARG A 1 299 ? -35.487 -31.319 -10.890 1.00 94.55 299 A 1 ATOM 2325 C CG . ARG A 1 299 ? -36.785 -31.686 -11.614 1.00 92.38 299 A 1 ATOM 2326 C CD . ARG A 1 299 ? -37.958 -31.847 -10.656 1.00 91.26 299 A 1 ATOM 2327 N NE . ARG A 1 299 ? -38.259 -30.634 -9.886 1.00 84.61 299 A 1 ATOM 2328 C CZ . ARG A 1 299 ? -38.926 -29.566 -10.259 1.00 81.62 299 A 1 ATOM 2329 N NH1 . ARG A 1 299 ? -39.416 -29.428 -11.461 1.00 72.59 299 A 1 ATOM 2330 N NH2 . ARG A 1 299 ? -39.112 -28.615 -9.393 1.00 71.85 299 A 1 ATOM 2331 N N . GLU A 1 300 ? -34.634 -28.773 -12.495 1.00 94.64 300 A 1 ATOM 2332 C CA . GLU A 1 300 ? -34.882 -27.626 -13.386 1.00 93.54 300 A 1 ATOM 2333 C C . GLU A 1 300 ? -33.889 -27.575 -14.557 1.00 93.38 300 A 1 ATOM 2334 O O . GLU A 1 300 ? -34.271 -27.287 -15.690 1.00 91.45 300 A 1 ATOM 2335 C CB . GLU A 1 300 ? -34.782 -26.326 -12.579 1.00 93.06 300 A 1 ATOM 2336 C CG . GLU A 1 300 ? -35.994 -26.099 -11.666 1.00 90.16 300 A 1 ATOM 2337 C CD . GLU A 1 300 ? -35.816 -24.914 -10.702 1.00 89.24 300 A 1 ATOM 2338 O OE1 . GLU A 1 300 ? -36.803 -24.607 -9.997 1.00 79.93 300 A 1 ATOM 2339 O OE2 . GLU A 1 300 ? -34.701 -24.346 -10.635 1.00 82.22 300 A 1 ATOM 2340 N N . ALA A 1 301 ? -32.636 -27.946 -14.304 1.00 94.40 301 A 1 ATOM 2341 C CA . ALA A 1 301 ? -31.604 -28.077 -15.331 1.00 93.68 301 A 1 ATOM 2342 C C . ALA A 1 301 ? -31.688 -29.389 -16.148 1.00 94.44 301 A 1 ATOM 2343 O O . ALA A 1 301 ? -30.801 -29.675 -16.954 1.00 92.91 301 A 1 ATOM 2344 C CB . ALA A 1 301 ? -30.247 -27.881 -14.656 1.00 93.46 301 A 1 ATOM 2345 N N . SER A 1 302 ? -32.721 -30.204 -15.948 1.00 94.57 302 A 1 ATOM 2346 C CA . SER A 1 302 ? -32.918 -31.514 -16.595 1.00 94.12 302 A 1 ATOM 2347 C C . SER A 1 302 ? -31.761 -32.499 -16.371 1.00 95.01 302 A 1 ATOM 2348 O O . SER A 1 302 ? -31.457 -33.342 -17.222 1.00 93.23 302 A 1 ATOM 2349 C CB . SER A 1 302 ? -33.256 -31.346 -18.084 1.00 92.78 302 A 1 ATOM 2350 O OG . SER A 1 302 ? -34.375 -30.493 -18.263 1.00 85.13 302 A 1 ATOM 2351 N N . ILE A 1 303 ? -31.094 -32.392 -15.222 1.00 94.48 303 A 1 ATOM 2352 C CA . ILE A 1 303 ? -29.987 -33.268 -14.817 1.00 94.84 303 A 1 ATOM 2353 C C . ILE A 1 303 ? -30.528 -34.551 -14.189 1.00 95.26 303 A 1 ATOM 2354 O O . ILE A 1 303 ? -30.025 -35.640 -14.473 1.00 93.76 303 A 1 ATOM 2355 C CB . ILE A 1 303 ? -29.026 -32.505 -13.874 1.00 95.16 303 A 1 ATOM 2356 C CG1 . ILE A 1 303 ? -28.408 -31.298 -14.621 1.00 93.91 303 A 1 ATOM 2357 C CG2 . ILE A 1 303 ? -27.925 -33.430 -13.332 1.00 93.95 303 A 1 ATOM 2358 C CD1 . ILE A 1 303 ? -27.613 -30.353 -13.730 1.00 90.10 303 A 1 ATOM 2359 N N . ILE A 1 304 ? -31.581 -34.434 -13.388 1.00 95.00 304 A 1 ATOM 2360 C CA . ILE A 1 304 ? -32.233 -35.540 -12.682 1.00 94.90 304 A 1 ATOM 2361 C C . ILE A 1 304 ? -33.746 -35.543 -12.934 1.00 95.00 304 A 1 ATOM 2362 O O . ILE A 1 304 ? -34.311 -34.495 -13.257 1.00 94.05 304 A 1 ATOM 2363 C CB . ILE A 1 304 ? -31.931 -35.482 -11.168 1.00 94.65 304 A 1 ATOM 2364 C CG1 . ILE A 1 304 ? -32.504 -34.204 -10.519 1.00 93.29 304 A 1 ATOM 2365 C CG2 . ILE A 1 304 ? -30.414 -35.626 -10.930 1.00 91.88 304 A 1 ATOM 2366 C CD1 . ILE A 1 304 ? -32.531 -34.220 -9.002 1.00 91.70 304 A 1 ATOM 2367 N N . PRO A 1 305 ? -34.413 -36.687 -12.780 1.00 95.07 305 A 1 ATOM 2368 C CA . PRO A 1 305 ? -35.868 -36.750 -12.723 1.00 94.19 305 A 1 ATOM 2369 C C . PRO A 1 305 ? -36.399 -36.266 -11.357 1.00 94.63 305 A 1 ATOM 2370 O O . PRO A 1 305 ? -35.654 -36.176 -10.383 1.00 93.16 305 A 1 ATOM 2371 C CB . PRO A 1 305 ? -36.193 -38.216 -13.004 1.00 93.26 305 A 1 ATOM 2372 C CG . PRO A 1 305 ? -35.030 -38.954 -12.346 1.00 92.82 305 A 1 ATOM 2373 C CD . PRO A 1 305 ? -33.850 -38.027 -12.610 1.00 95.14 305 A 1 ATOM 2374 N N . GLU A 1 306 ? -37.697 -35.965 -11.295 1.00 93.27 306 A 1 ATOM 2375 C CA . GLU A 1 306 ? -38.370 -35.361 -10.133 1.00 93.04 306 A 1 ATOM 2376 C C . GLU A 1 306 ? -38.295 -36.224 -8.861 1.00 93.36 306 A 1 ATOM 2377 O O . GLU A 1 306 ? -38.091 -35.709 -7.763 1.00 90.34 306 A 1 ATOM 2378 C CB . GLU A 1 306 ? -39.825 -35.082 -10.540 1.00 91.11 306 A 1 ATOM 2379 C CG . GLU A 1 306 ? -40.637 -34.341 -9.465 1.00 84.50 306 A 1 ATOM 2380 C CD . GLU A 1 306 ? -42.021 -33.880 -9.963 1.00 81.88 306 A 1 ATOM 2381 O OE1 . GLU A 1 306 ? -42.676 -33.124 -9.213 1.00 73.02 306 A 1 ATOM 2382 O OE2 . GLU A 1 306 ? -42.404 -34.251 -11.098 1.00 75.45 306 A 1 ATOM 2383 N N . ASP A 1 307 ? -38.377 -37.545 -9.003 1.00 95.11 307 A 1 ATOM 2384 C CA . ASP A 1 307 ? -38.325 -38.507 -7.894 1.00 94.88 307 A 1 ATOM 2385 C C . ASP A 1 307 ? -36.984 -38.505 -7.135 1.00 95.33 307 A 1 ATOM 2386 O O . ASP A 1 307 ? -36.913 -38.944 -5.986 1.00 92.87 307 A 1 ATOM 2387 C CB . ASP A 1 307 ? -38.637 -39.912 -8.440 1.00 93.88 307 A 1 ATOM 2388 C CG . ASP A 1 307 ? -37.576 -40.454 -9.411 1.00 91.26 307 A 1 ATOM 2389 O OD1 . ASP A 1 307 ? -37.058 -39.660 -10.228 1.00 84.67 307 A 1 ATOM 2390 O OD2 . ASP A 1 307 ? -37.265 -41.661 -9.347 1.00 85.82 307 A 1 ATOM 2391 N N . LYS A 1 308 ? -35.919 -37.973 -7.726 1.00 95.36 308 A 1 ATOM 2392 C CA . LYS A 1 308 ? -34.591 -37.876 -7.097 1.00 95.37 308 A 1 ATOM 2393 C C . LYS A 1 308 ? -34.350 -36.574 -6.334 1.00 96.11 308 A 1 ATOM 2394 O O . LYS A 1 308 ? -33.351 -36.488 -5.612 1.00 94.75 308 A 1 ATOM 2395 C CB . LYS A 1 308 ? -33.491 -38.112 -8.136 1.00 94.36 308 A 1 ATOM 2396 C CG . LYS A 1 308 ? -33.499 -39.560 -8.631 1.00 90.90 308 A 1 ATOM 2397 C CD . LYS A 1 308 ? -32.229 -39.864 -9.419 1.00 85.11 308 A 1 ATOM 2398 C CE . LYS A 1 308 ? -32.259 -41.322 -9.873 1.00 80.26 308 A 1 ATOM 2399 N NZ . LYS A 1 308 ? -31.000 -41.701 -10.544 1.00 69.99 308 A 1 ATOM 2400 N N . GLU A 1 309 ? -35.223 -35.587 -6.456 1.00 95.31 309 A 1 ATOM 2401 C CA . GLU A 1 309 ? -35.032 -34.255 -5.867 1.00 95.15 309 A 1 ATOM 2402 C C . GLU A 1 309 ? -34.826 -34.325 -4.345 1.00 95.40 309 A 1 ATOM 2403 O O . GLU A 1 309 ? -33.811 -33.856 -3.821 1.00 93.78 309 A 1 ATOM 2404 C CB . GLU A 1 309 ? -36.234 -33.367 -6.247 1.00 93.04 309 A 1 ATOM 2405 C CG . GLU A 1 309 ? -36.077 -31.935 -5.724 1.00 85.28 309 A 1 ATOM 2406 C CD . GLU A 1 309 ? -37.219 -30.991 -6.123 1.00 88.13 309 A 1 ATOM 2407 O OE1 . GLU A 1 309 ? -37.624 -30.190 -5.257 1.00 78.11 309 A 1 ATOM 2408 O OE2 . GLU A 1 309 ? -37.637 -31.006 -7.302 1.00 81.76 309 A 1 ATOM 2409 N N . SER A 1 310 ? -35.737 -34.972 -3.631 1.00 95.55 310 A 1 ATOM 2410 C CA . SER A 1 310 ? -35.683 -35.103 -2.170 1.00 95.02 310 A 1 ATOM 2411 C C . SER A 1 310 ? -34.479 -35.918 -1.688 1.00 95.43 310 A 1 ATOM 2412 O O . SER A 1 310 ? -33.868 -35.579 -0.674 1.00 94.06 310 A 1 ATOM 2413 C CB . SER A 1 310 ? -36.984 -35.729 -1.664 1.00 93.90 310 A 1 ATOM 2414 O OG . SER A 1 310 ? -37.164 -37.015 -2.224 1.00 82.35 310 A 1 ATOM 2415 N N . ILE A 1 311 ? -34.094 -36.952 -2.431 1.00 95.66 311 A 1 ATOM 2416 C CA . ILE A 1 311 ? -32.943 -37.812 -2.132 1.00 95.52 311 A 1 ATOM 2417 C C . ILE A 1 311 ? -31.646 -37.000 -2.182 1.00 95.89 311 A 1 ATOM 2418 O O . ILE A 1 311 ? -30.820 -37.092 -1.273 1.00 94.82 311 A 1 ATOM 2419 C CB . ILE A 1 311 ? -32.901 -39.018 -3.100 1.00 95.01 311 A 1 ATOM 2420 C CG1 . ILE A 1 311 ? -34.184 -39.874 -2.967 1.00 91.52 311 A 1 ATOM 2421 C CG2 . ILE A 1 311 ? -31.647 -39.881 -2.850 1.00 91.46 311 A 1 ATOM 2422 C CD1 . ILE A 1 311 ? -34.314 -40.996 -4.009 1.00 83.10 311 A 1 ATOM 2423 N N . ILE A 1 312 ? -31.476 -36.166 -3.204 1.00 96.05 312 A 1 ATOM 2424 C CA . ILE A 1 312 ? -30.287 -35.321 -3.378 1.00 95.90 312 A 1 ATOM 2425 C C . ILE A 1 312 ? -30.211 -34.246 -2.303 1.00 96.19 312 A 1 ATOM 2426 O O . ILE A 1 312 ? -29.146 -34.050 -1.716 1.00 95.37 312 A 1 ATOM 2427 C CB . ILE A 1 312 ? -30.273 -34.737 -4.805 1.00 95.06 312 A 1 ATOM 2428 C CG1 . ILE A 1 312 ? -29.908 -35.890 -5.760 1.00 91.73 312 A 1 ATOM 2429 C CG2 . ILE A 1 312 ? -29.283 -33.565 -4.946 1.00 92.17 312 A 1 ATOM 2430 C CD1 . ILE A 1 312 ? -30.026 -35.534 -7.231 1.00 81.58 312 A 1 ATOM 2431 N N . ASN A 1 313 ? -31.326 -33.593 -1.989 1.00 96.15 313 A 1 ATOM 2432 C CA . ASN A 1 313 ? -31.364 -32.606 -0.911 1.00 95.59 313 A 1 ATOM 2433 C C . ASN A 1 313 ? -30.963 -33.236 0.432 1.00 95.67 313 A 1 ATOM 2434 O O . ASN A 1 313 ? -30.143 -32.673 1.160 1.00 95.09 313 A 1 ATOM 2435 C CB . ASN A 1 313 ? -32.767 -31.981 -0.847 1.00 94.76 313 A 1 ATOM 2436 C CG . ASN A 1 313 ? -33.062 -31.053 -2.015 1.00 94.14 313 A 1 ATOM 2437 O OD1 . ASN A 1 313 ? -32.182 -30.584 -2.713 1.00 88.51 313 A 1 ATOM 2438 N ND2 . ASN A 1 313 ? -34.313 -30.739 -2.250 1.00 87.78 313 A 1 ATOM 2439 N N . ALA A 1 314 ? -31.467 -34.435 0.741 1.00 95.49 314 A 1 ATOM 2440 C CA . ALA A 1 314 ? -31.098 -35.164 1.949 1.00 95.36 314 A 1 ATOM 2441 C C . ALA A 1 314 ? -29.616 -35.584 1.951 1.00 95.66 314 A 1 ATOM 2442 O O . ALA A 1 314 ? -28.942 -35.432 2.971 1.00 94.97 314 A 1 ATOM 2443 C CB . ALA A 1 314 ? -32.030 -36.371 2.100 1.00 95.04 314 A 1 ATOM 2444 N N . GLU A 1 315 ? -29.079 -36.061 0.822 1.00 95.65 315 A 1 ATOM 2445 C CA . GLU A 1 315 ? -27.660 -36.420 0.691 1.00 95.36 315 A 1 ATOM 2446 C C . GLU A 1 315 ? -26.749 -35.222 0.989 1.00 95.78 315 A 1 ATOM 2447 O O . GLU A 1 315 ? -25.834 -35.329 1.813 1.00 94.86 315 A 1 ATOM 2448 C CB . GLU A 1 315 ? -27.369 -36.990 -0.717 1.00 94.86 315 A 1 ATOM 2449 C CG . GLU A 1 315 ? -25.913 -37.475 -0.832 1.00 91.24 315 A 1 ATOM 2450 C CD . GLU A 1 315 ? -25.445 -37.913 -2.226 1.00 90.79 315 A 1 ATOM 2451 O OE1 . GLU A 1 315 ? -24.199 -37.979 -2.409 1.00 81.33 315 A 1 ATOM 2452 O OE2 . GLU A 1 315 ? -26.243 -38.209 -3.128 1.00 84.32 315 A 1 ATOM 2453 N N . ILE A 1 316 ? -27.012 -34.080 0.368 1.00 95.30 316 A 1 ATOM 2454 C CA . ILE A 1 316 ? -26.223 -32.854 0.543 1.00 95.20 316 A 1 ATOM 2455 C C . ILE A 1 316 ? -26.312 -32.364 1.984 1.00 95.42 316 A 1 ATOM 2456 O O . ILE A 1 316 ? -25.281 -32.123 2.615 1.00 94.86 316 A 1 ATOM 2457 C CB . ILE A 1 316 ? -26.664 -31.780 -0.479 1.00 95.15 316 A 1 ATOM 2458 C CG1 . ILE A 1 316 ? -26.221 -32.220 -1.893 1.00 93.95 316 A 1 ATOM 2459 C CG2 . ILE A 1 316 ? -26.078 -30.396 -0.136 1.00 93.82 316 A 1 ATOM 2460 C CD1 . ILE A 1 316 ? -26.802 -31.364 -3.022 1.00 91.52 316 A 1 ATOM 2461 N N . LYS A 1 317 ? -27.527 -32.287 2.542 1.00 95.79 317 A 1 ATOM 2462 C CA . LYS A 1 317 ? -27.752 -31.855 3.929 1.00 95.11 317 A 1 ATOM 2463 C C . LYS A 1 317 ? -26.999 -32.741 4.925 1.00 95.37 317 A 1 ATOM 2464 O O . LYS A 1 317 ? -26.289 -32.218 5.781 1.00 95.32 317 A 1 ATOM 2465 C CB . LYS A 1 317 ? -29.267 -31.807 4.219 1.00 94.15 317 A 1 ATOM 2466 C CG . LYS A 1 317 ? -29.553 -31.286 5.636 1.00 86.63 317 A 1 ATOM 2467 C CD . LYS A 1 317 ? -31.054 -31.157 5.966 1.00 83.30 317 A 1 ATOM 2468 C CE . LYS A 1 317 ? -31.175 -30.726 7.437 1.00 73.41 317 A 1 ATOM 2469 N NZ . LYS A 1 317 ? -32.561 -30.633 7.960 1.00 67.17 317 A 1 ATOM 2470 N N . ASN A 1 318 ? -27.091 -34.060 4.811 1.00 95.32 318 A 1 ATOM 2471 C CA . ASN A 1 318 ? -26.434 -34.995 5.728 1.00 95.16 318 A 1 ATOM 2472 C C . ASN A 1 318 ? -24.905 -34.885 5.673 1.00 95.31 318 A 1 ATOM 2473 O O . ASN A 1 318 ? -24.257 -34.798 6.717 1.00 94.63 318 A 1 ATOM 2474 C CB . ASN A 1 318 ? -26.908 -36.422 5.413 1.00 95.01 318 A 1 ATOM 2475 C CG . ASN A 1 318 ? -28.349 -36.671 5.824 1.00 92.18 318 A 1 ATOM 2476 O OD1 . ASN A 1 318 ? -28.926 -35.990 6.655 1.00 84.58 318 A 1 ATOM 2477 N ND2 . ASN A 1 318 ? -28.978 -37.681 5.271 1.00 84.05 318 A 1 ATOM 2478 N N . LYS A 1 319 ? -24.330 -34.806 4.479 1.00 95.67 319 A 1 ATOM 2479 C CA . LYS A 1 319 ? -22.881 -34.606 4.312 1.00 95.44 319 A 1 ATOM 2480 C C . LYS A 1 319 ? -22.402 -33.278 4.895 1.00 95.88 319 A 1 ATOM 2481 O O . LYS A 1 319 ? -21.340 -33.226 5.514 1.00 95.08 319 A 1 ATOM 2482 C CB . LYS A 1 319 ? -22.520 -34.649 2.824 1.00 95.56 319 A 1 ATOM 2483 C CG . LYS A 1 319 ? -22.546 -36.070 2.262 1.00 92.62 319 A 1 ATOM 2484 C CD . LYS A 1 319 ? -22.253 -36.004 0.762 1.00 90.05 319 A 1 ATOM 2485 C CE . LYS A 1 319 ? -22.151 -37.411 0.188 1.00 85.48 319 A 1 ATOM 2486 N NZ . LYS A 1 319 ? -21.904 -37.342 -1.271 1.00 76.32 319 A 1 ATOM 2487 N N . ALA A 1 320 ? -23.170 -32.212 4.707 1.00 95.38 320 A 1 ATOM 2488 C CA . ALA A 1 320 ? -22.844 -30.902 5.257 1.00 95.08 320 A 1 ATOM 2489 C C . ALA A 1 320 ? -22.915 -30.908 6.792 1.00 95.38 320 A 1 ATOM 2490 O O . ALA A 1 320 ? -21.967 -30.475 7.442 1.00 94.89 320 A 1 ATOM 2491 C CB . ALA A 1 320 ? -23.767 -29.861 4.628 1.00 94.94 320 A 1 ATOM 2492 N N . LEU A 1 321 ? -23.964 -31.484 7.380 1.00 95.30 321 A 1 ATOM 2493 C CA . LEU A 1 321 ? -24.093 -31.632 8.833 1.00 94.59 321 A 1 ATOM 2494 C C . LEU A 1 321 ? -22.948 -32.449 9.436 1.00 94.50 321 A 1 ATOM 2495 O O . LEU A 1 321 ? -22.453 -32.106 10.504 1.00 93.34 321 A 1 ATOM 2496 C CB . LEU A 1 321 ? -25.435 -32.301 9.177 1.00 93.99 321 A 1 ATOM 2497 C CG . LEU A 1 321 ? -26.667 -31.396 8.999 1.00 90.88 321 A 1 ATOM 2498 C CD1 . LEU A 1 321 ? -27.934 -32.229 9.188 1.00 87.04 321 A 1 ATOM 2499 C CD2 . LEU A 1 321 ? -26.689 -30.255 10.016 1.00 87.97 321 A 1 ATOM 2500 N N . GLU A 1 322 ? -22.501 -33.502 8.777 1.00 94.57 322 A 1 ATOM 2501 C CA . GLU A 1 322 ? -21.367 -34.305 9.244 1.00 93.78 322 A 1 ATOM 2502 C C . GLU A 1 322 ? -20.069 -33.492 9.295 1.00 93.59 322 A 1 ATOM 2503 O O . GLU A 1 322 ? -19.361 -33.526 10.302 1.00 91.82 322 A 1 ATOM 2504 C CB . GLU A 1 322 ? -21.226 -35.535 8.338 1.00 93.24 322 A 1 ATOM 2505 C CG . GLU A 1 322 ? -20.163 -36.508 8.860 1.00 80.92 322 A 1 ATOM 2506 C CD . GLU A 1 322 ? -19.964 -37.731 7.950 1.00 77.01 322 A 1 ATOM 2507 O OE1 . GLU A 1 322 ? -19.084 -38.546 8.298 1.00 67.55 322 A 1 ATOM 2508 O OE2 . GLU A 1 322 ? -20.664 -37.830 6.916 1.00 68.89 322 A 1 ATOM 2509 N N . ARG A 1 323 ? -19.777 -32.734 8.243 1.00 95.32 323 A 1 ATOM 2510 C CA . ARG A 1 323 ? -18.511 -31.996 8.092 1.00 94.97 323 A 1 ATOM 2511 C C . ARG A 1 323 ? -18.458 -30.678 8.864 1.00 94.93 323 A 1 ATOM 2512 O O . ARG A 1 323 ? -17.367 -30.232 9.207 1.00 92.69 323 A 1 ATOM 2513 C CB . ARG A 1 323 ? -18.230 -31.763 6.598 1.00 94.87 323 A 1 ATOM 2514 C CG . ARG A 1 323 ? -17.940 -33.062 5.835 1.00 92.92 323 A 1 ATOM 2515 C CD . ARG A 1 323 ? -17.644 -32.750 4.364 1.00 90.97 323 A 1 ATOM 2516 N NE . ARG A 1 323 ? -17.432 -33.971 3.561 1.00 85.42 323 A 1 ATOM 2517 C CZ . ARG A 1 323 ? -17.014 -34.011 2.302 1.00 79.15 323 A 1 ATOM 2518 N NH1 . ARG A 1 323 ? -16.700 -32.931 1.638 1.00 74.61 323 A 1 ATOM 2519 N NH2 . ARG A 1 323 ? -16.911 -35.149 1.679 1.00 72.04 323 A 1 ATOM 2520 N N . LEU A 1 324 ? -19.596 -30.060 9.150 1.00 94.50 324 A 1 ATOM 2521 C CA . LEU A 1 324 ? -19.685 -28.677 9.642 1.00 93.48 324 A 1 ATOM 2522 C C . LEU A 1 324 ? -20.152 -28.534 11.100 1.00 92.05 324 A 1 ATOM 2523 O O . LEU A 1 324 ? -20.344 -27.415 11.562 1.00 88.30 324 A 1 ATOM 2524 C CB . LEU A 1 324 ? -20.570 -27.861 8.681 1.00 93.56 324 A 1 ATOM 2525 C CG . LEU A 1 324 ? -20.023 -27.736 7.250 1.00 93.48 324 A 1 ATOM 2526 C CD1 . LEU A 1 324 ? -21.043 -26.998 6.385 1.00 90.51 324 A 1 ATOM 2527 C CD2 . LEU A 1 324 ? -18.699 -26.969 7.213 1.00 91.44 324 A 1 ATOM 2528 N N . ARG A 1 325 ? -20.290 -29.626 11.854 1.00 91.47 325 A 1 ATOM 2529 C CA . ARG A 1 325 ? -20.857 -29.636 13.227 1.00 87.19 325 A 1 ATOM 2530 C C . ARG A 1 325 ? -20.273 -28.623 14.224 1.00 85.20 325 A 1 ATOM 2531 O O . ARG A 1 325 ? -20.906 -28.365 15.241 1.00 76.61 325 A 1 ATOM 2532 C CB . ARG A 1 325 ? -20.704 -31.036 13.840 1.00 83.81 325 A 1 ATOM 2533 C CG . ARG A 1 325 ? -21.752 -32.012 13.318 1.00 73.65 325 A 1 ATOM 2534 C CD . ARG A 1 325 ? -21.633 -33.369 14.006 1.00 69.68 325 A 1 ATOM 2535 N NE . ARG A 1 325 ? -22.640 -34.305 13.479 1.00 60.77 325 A 1 ATOM 2536 C CZ . ARG A 1 325 ? -22.937 -35.501 13.960 1.00 53.12 325 A 1 ATOM 2537 N NH1 . ARG A 1 325 ? -22.331 -35.994 15.004 1.00 49.84 325 A 1 ATOM 2538 N NH2 . ARG A 1 325 ? -23.859 -36.226 13.391 1.00 47.34 325 A 1 ATOM 2539 N N . LYS A 1 326 ? -19.058 -28.148 14.009 1.00 86.04 326 A 1 ATOM 2540 C CA . LYS A 1 326 ? -18.355 -27.224 14.916 1.00 86.16 326 A 1 ATOM 2541 C C . LYS A 1 326 ? -17.876 -25.948 14.223 1.00 88.96 326 A 1 ATOM 2542 O O . LYS A 1 326 ? -17.151 -25.168 14.839 1.00 85.59 326 A 1 ATOM 2543 C CB . LYS A 1 326 ? -17.178 -27.940 15.601 1.00 81.83 326 A 1 ATOM 2544 C CG . LYS A 1 326 ? -17.612 -29.096 16.506 1.00 76.58 326 A 1 ATOM 2545 C CD . LYS A 1 326 ? -16.389 -29.647 17.249 1.00 70.81 326 A 1 ATOM 2546 C CE . LYS A 1 326 ? -16.800 -30.796 18.170 1.00 63.52 326 A 1 ATOM 2547 N NZ . LYS A 1 326 ? -15.634 -31.326 18.921 1.00 54.43 326 A 1 ATOM 2548 N N . GLU A 1 327 ? -18.232 -25.764 12.965 1.00 91.07 327 A 1 ATOM 2549 C CA . GLU A 1 327 ? -17.824 -24.587 12.203 1.00 92.05 327 A 1 ATOM 2550 C C . GLU A 1 327 ? -18.852 -23.465 12.364 1.00 93.05 327 A 1 ATOM 2551 O O . GLU A 1 327 ? -20.038 -23.722 12.568 1.00 91.07 327 A 1 ATOM 2552 C CB . GLU A 1 327 ? -17.624 -24.951 10.723 1.00 91.34 327 A 1 ATOM 2553 C CG . GLU A 1 327 ? -16.547 -26.028 10.504 1.00 84.43 327 A 1 ATOM 2554 C CD . GLU A 1 327 ? -15.129 -25.600 10.912 1.00 85.63 327 A 1 ATOM 2555 O OE1 . GLU A 1 327 ? -14.285 -26.503 11.141 1.00 76.50 327 A 1 ATOM 2556 O OE2 . GLU A 1 327 ? -14.806 -24.396 10.874 1.00 77.46 327 A 1 ATOM 2557 N N . SER A 1 328 ? -18.402 -22.228 12.246 1.00 93.45 328 A 1 ATOM 2558 C CA . SER A 1 328 ? -19.326 -21.093 12.212 1.00 93.93 328 A 1 ATOM 2559 C C . SER A 1 328 ? -20.163 -21.137 10.932 1.00 94.77 328 A 1 ATOM 2560 O O . SER A 1 328 ? -19.620 -21.295 9.837 1.00 93.59 328 A 1 ATOM 2561 C CB . SER A 1 328 ? -18.572 -19.769 12.324 1.00 92.52 328 A 1 ATOM 2562 O OG . SER A 1 328 ? -19.468 -18.685 12.183 1.00 86.14 328 A 1 ATOM 2563 N N . ILE A 1 329 ? -21.471 -20.935 11.067 1.00 94.46 329 A 1 ATOM 2564 C CA . ILE A 1 329 ? -22.419 -20.967 9.942 1.00 94.91 329 A 1 ATOM 2565 C C . ILE A 1 329 ? -22.135 -19.898 8.877 1.00 95.24 329 A 1 ATOM 2566 O O . ILE A 1 329 ? -22.513 -20.070 7.727 1.00 94.16 329 A 1 ATOM 2567 C CB . ILE A 1 329 ? -23.879 -20.860 10.437 1.00 94.49 329 A 1 ATOM 2568 C CG1 . ILE A 1 329 ? -24.155 -19.533 11.177 1.00 92.00 329 A 1 ATOM 2569 C CG2 . ILE A 1 329 ? -24.227 -22.084 11.311 1.00 91.11 329 A 1 ATOM 2570 C CD1 . ILE A 1 329 ? -25.624 -19.299 11.542 1.00 88.97 329 A 1 ATOM 2571 N N . THR A 1 330 ? -21.444 -18.828 9.242 1.00 94.27 330 A 1 ATOM 2572 C CA . THR A 1 330 ? -21.054 -17.750 8.323 1.00 93.95 330 A 1 ATOM 2573 C C . THR A 1 330 ? -19.567 -17.775 7.960 1.00 94.16 330 A 1 ATOM 2574 O O . THR A 1 330 ? -19.088 -16.852 7.321 1.00 92.84 330 A 1 ATOM 2575 C CB . THR A 1 330 ? -21.449 -16.371 8.878 1.00 93.35 330 A 1 ATOM 2576 O OG1 . THR A 1 330 ? -20.864 -16.168 10.140 1.00 90.30 330 A 1 ATOM 2577 C CG2 . THR A 1 330 ? -22.961 -16.222 9.037 1.00 88.85 330 A 1 ATOM 2578 N N . SER A 1 331 ? -18.802 -18.803 8.355 1.00 94.01 331 A 1 ATOM 2579 C CA . SER A 1 331 ? -17.375 -18.870 8.004 1.00 93.79 331 A 1 ATOM 2580 C C . SER A 1 331 ? -17.154 -19.191 6.523 1.00 94.12 331 A 1 ATOM 2581 O O . SER A 1 331 ? -17.941 -19.900 5.895 1.00 93.83 331 A 1 ATOM 2582 C CB . SER A 1 331 ? -16.616 -19.867 8.885 1.00 93.32 331 A 1 ATOM 2583 O OG . SER A 1 331 ? -16.965 -21.202 8.579 1.00 90.86 331 A 1 ATOM 2584 N N . ILE A 1 332 ? -16.024 -18.738 5.979 1.00 93.72 332 A 1 ATOM 2585 C CA . ILE A 1 332 ? -15.634 -19.077 4.605 1.00 93.75 332 A 1 ATOM 2586 C C . ILE A 1 332 ? -15.487 -20.591 4.422 1.00 94.06 332 A 1 ATOM 2587 O O . ILE A 1 332 ? -15.951 -21.137 3.427 1.00 93.38 332 A 1 ATOM 2588 C CB . ILE A 1 332 ? -14.361 -18.307 4.203 1.00 92.77 332 A 1 ATOM 2589 C CG1 . ILE A 1 332 ? -14.052 -18.420 2.700 1.00 87.61 332 A 1 ATOM 2590 C CG2 . ILE A 1 332 ? -13.120 -18.748 5.013 1.00 87.86 332 A 1 ATOM 2591 C CD1 . ILE A 1 332 ? -15.156 -17.846 1.806 1.00 82.53 332 A 1 ATOM 2592 N N . LYS A 1 333 ? -14.955 -21.293 5.424 1.00 93.40 333 A 1 ATOM 2593 C CA . LYS A 1 333 ? -14.791 -22.751 5.409 1.00 92.81 333 A 1 ATOM 2594 C C . LYS A 1 333 ? -16.128 -23.489 5.272 1.00 94.09 333 A 1 ATOM 2595 O O . LYS A 1 333 ? -16.212 -24.508 4.589 1.00 93.55 333 A 1 ATOM 2596 C CB . LYS A 1 333 ? -14.067 -23.150 6.697 1.00 91.69 333 A 1 ATOM 2597 C CG . LYS A 1 333 ? -13.726 -24.639 6.730 1.00 84.30 333 A 1 ATOM 2598 C CD . LYS A 1 333 ? -12.975 -24.924 8.024 1.00 77.87 333 A 1 ATOM 2599 C CE . LYS A 1 333 ? -12.697 -26.417 8.173 1.00 69.03 333 A 1 ATOM 2600 N NZ . LYS A 1 333 ? -12.236 -26.689 9.553 1.00 59.44 333 A 1 ATOM 2601 N N . THR A 1 334 ? -17.182 -22.973 5.892 1.00 93.90 334 A 1 ATOM 2602 C CA . THR A 1 334 ? -18.536 -23.521 5.746 1.00 94.44 334 A 1 ATOM 2603 C C . THR A 1 334 ? -19.028 -23.382 4.309 1.00 94.94 334 A 1 ATOM 2604 O O . THR A 1 334 ? -19.498 -24.362 3.728 1.00 94.52 334 A 1 ATOM 2605 C CB . THR A 1 334 ? -19.488 -22.850 6.743 1.00 94.46 334 A 1 ATOM 2606 O OG1 . THR A 1 334 ? -19.091 -23.234 8.037 1.00 90.83 334 A 1 ATOM 2607 C CG2 . THR A 1 334 ? -20.931 -23.302 6.587 1.00 90.35 334 A 1 ATOM 2608 N N . LEU A 1 335 ? -18.845 -22.213 3.707 1.00 94.28 335 A 1 ATOM 2609 C CA . LEU A 1 335 ? -19.246 -21.948 2.324 1.00 93.89 335 A 1 ATOM 2610 C C . LEU A 1 335 ? -18.433 -22.785 1.320 1.00 94.25 335 A 1 ATOM 2611 O O . LEU A 1 335 ? -19.021 -23.398 0.428 1.00 93.79 335 A 1 ATOM 2612 C CB . LEU A 1 335 ? -19.115 -20.438 2.063 1.00 93.50 335 A 1 ATOM 2613 C CG . LEU A 1 335 ? -20.121 -19.602 2.882 1.00 92.22 335 A 1 ATOM 2614 C CD1 . LEU A 1 335 ? -19.654 -18.162 2.991 1.00 86.80 335 A 1 ATOM 2615 C CD2 . LEU A 1 335 ? -21.509 -19.602 2.234 1.00 86.77 335 A 1 ATOM 2616 N N . GLU A 1 336 ? -17.130 -22.913 1.518 1.00 92.84 336 A 1 ATOM 2617 C CA . GLU A 1 336 ? -16.247 -23.798 0.739 1.00 92.44 336 A 1 ATOM 2618 C C . GLU A 1 336 ? -16.720 -25.261 0.804 1.00 92.97 336 A 1 ATOM 2619 O O . GLU A 1 336 ? -16.808 -25.958 -0.213 1.00 92.69 336 A 1 ATOM 2620 C CB . GLU A 1 336 ? -14.802 -23.714 1.287 1.00 92.35 336 A 1 ATOM 2621 C CG . GLU A 1 336 ? -14.077 -22.394 0.965 1.00 89.27 336 A 1 ATOM 2622 C CD . GLU A 1 336 ? -12.690 -22.249 1.628 1.00 88.13 336 A 1 ATOM 2623 O OE1 . GLU A 1 336 ? -11.931 -21.331 1.223 1.00 79.88 336 A 1 ATOM 2624 O OE2 . GLU A 1 336 ? -12.379 -23.026 2.562 1.00 81.13 336 A 1 ATOM 2625 N N . THR A 1 337 ? -17.073 -25.725 2.002 1.00 93.23 337 A 1 ATOM 2626 C CA . THR A 1 337 ? -17.536 -27.102 2.212 1.00 93.77 337 A 1 ATOM 2627 C C . THR A 1 337 ? -18.867 -27.363 1.511 1.00 94.73 337 A 1 ATOM 2628 O O . THR A 1 337 ? -19.010 -28.392 0.850 1.00 94.26 337 A 1 ATOM 2629 C CB . THR A 1 337 ? -17.648 -27.424 3.709 1.00 93.88 337 A 1 ATOM 2630 O OG1 . THR A 1 337 ? -16.395 -27.271 4.326 1.00 91.36 337 A 1 ATOM 2631 C CG2 . THR A 1 337 ? -18.073 -28.872 3.961 1.00 90.79 337 A 1 ATOM 2632 N N . ILE A 1 338 ? -19.824 -26.445 1.616 1.00 94.61 338 A 1 ATOM 2633 C CA . ILE A 1 338 ? -21.129 -26.567 0.946 1.00 94.76 338 A 1 ATOM 2634 C C . ILE A 1 338 ? -20.953 -26.564 -0.574 1.00 95.15 338 A 1 ATOM 2635 O O . ILE A 1 338 ? -21.469 -27.464 -1.235 1.00 94.80 338 A 1 ATOM 2636 C CB . ILE A 1 338 ? -22.094 -25.463 1.424 1.00 94.47 338 A 1 ATOM 2637 C CG1 . ILE A 1 338 ? -22.456 -25.717 2.905 1.00 92.26 338 A 1 ATOM 2638 C CG2 . ILE A 1 338 ? -23.378 -25.421 0.567 1.00 92.59 338 A 1 ATOM 2639 C CD1 . ILE A 1 338 ? -23.155 -24.534 3.568 1.00 85.61 338 A 1 ATOM 2640 N N . ALA A 1 339 ? -20.189 -25.617 -1.112 1.00 94.15 339 A 1 ATOM 2641 C CA . ALA A 1 339 ? -19.901 -25.547 -2.543 1.00 93.45 339 A 1 ATOM 2642 C C . ALA A 1 339 ? -19.291 -26.855 -3.060 1.00 93.87 339 A 1 ATOM 2643 O O . ALA A 1 339 ? -19.753 -27.410 -4.057 1.00 93.63 339 A 1 ATOM 2644 C CB . ALA A 1 339 ? -18.953 -24.369 -2.796 1.00 93.26 339 A 1 ATOM 2645 N N . SER A 1 340 ? -18.314 -27.397 -2.327 1.00 93.85 340 A 1 ATOM 2646 C CA . SER A 1 340 ? -17.680 -28.671 -2.675 1.00 93.66 340 A 1 ATOM 2647 C C . SER A 1 340 ? -18.651 -29.852 -2.644 1.00 94.19 340 A 1 ATOM 2648 O O . SER A 1 340 ? -18.570 -30.713 -3.519 1.00 93.48 340 A 1 ATOM 2649 C CB . SER A 1 340 ? -16.505 -28.938 -1.732 1.00 93.32 340 A 1 ATOM 2650 O OG . SER A 1 340 ? -15.846 -30.138 -2.100 1.00 83.31 340 A 1 ATOM 2651 N N . ILE A 1 341 ? -19.556 -29.922 -1.670 1.00 94.36 341 A 1 ATOM 2652 C CA . ILE A 1 341 ? -20.544 -31.015 -1.566 1.00 94.79 341 A 1 ATOM 2653 C C . ILE A 1 341 ? -21.566 -30.943 -2.705 1.00 95.19 341 A 1 ATOM 2654 O O . ILE A 1 341 ? -21.909 -31.978 -3.286 1.00 94.73 341 A 1 ATOM 2655 C CB . ILE A 1 341 ? -21.239 -30.988 -0.187 1.00 95.44 341 A 1 ATOM 2656 C CG1 . ILE A 1 341 ? -20.247 -31.396 0.926 1.00 94.38 341 A 1 ATOM 2657 C CG2 . ILE A 1 341 ? -22.461 -31.934 -0.146 1.00 94.25 341 A 1 ATOM 2658 C CD1 . ILE A 1 341 ? -20.745 -31.055 2.334 1.00 92.18 341 A 1 ATOM 2659 N N . VAL A 1 342 ? -22.053 -29.743 -3.022 1.00 94.88 342 A 1 ATOM 2660 C CA . VAL A 1 342 ? -22.977 -29.524 -4.144 1.00 94.56 342 A 1 ATOM 2661 C C . VAL A 1 342 ? -22.302 -29.920 -5.452 1.00 94.78 342 A 1 ATOM 2662 O O . VAL A 1 342 ? -22.881 -30.689 -6.217 1.00 94.61 342 A 1 ATOM 2663 C CB . VAL A 1 342 ? -23.476 -28.064 -4.178 1.00 94.72 342 A 1 ATOM 2664 C CG1 . VAL A 1 342 ? -24.297 -27.758 -5.438 1.00 92.57 342 A 1 ATOM 2665 C CG2 . VAL A 1 342 ? -24.379 -27.770 -2.969 1.00 91.74 342 A 1 ATOM 2666 N N . ASP A 1 343 ? -21.070 -29.477 -5.664 1.00 94.79 343 A 1 ATOM 2667 C CA . ASP A 1 343 ? -20.255 -29.833 -6.823 1.00 94.19 343 A 1 ATOM 2668 C C . ASP A 1 343 ? -20.047 -31.348 -6.967 1.00 94.21 343 A 1 ATOM 2669 O O . ASP A 1 343 ? -20.368 -31.927 -8.004 1.00 93.94 343 A 1 ATOM 2670 C CB . ASP A 1 343 ? -18.900 -29.126 -6.696 1.00 93.47 343 A 1 ATOM 2671 C CG . ASP A 1 343 ? -18.072 -29.371 -7.938 1.00 91.68 343 A 1 ATOM 2672 O OD1 . ASP A 1 343 ? -18.468 -28.803 -8.969 1.00 85.51 343 A 1 ATOM 2673 O OD2 . ASP A 1 343 ? -17.062 -30.092 -7.913 1.00 84.49 343 A 1 ATOM 2674 N N . ASP A 1 344 ? -19.585 -32.010 -5.900 1.00 95.05 344 A 1 ATOM 2675 C CA . ASP A 1 344 ? -19.367 -33.465 -5.884 1.00 94.84 344 A 1 ATOM 2676 C C . ASP A 1 344 ? -20.637 -34.247 -6.213 1.00 95.49 344 A 1 ATOM 2677 O O . ASP A 1 344 ? -20.586 -35.299 -6.850 1.00 94.64 344 A 1 ATOM 2678 C CB . ASP A 1 344 ? -18.912 -33.918 -4.479 1.00 94.43 344 A 1 ATOM 2679 C CG . ASP A 1 344 ? -17.457 -33.601 -4.169 1.00 92.59 344 A 1 ATOM 2680 O OD1 . ASP A 1 344 ? -16.633 -33.645 -5.100 1.00 89.43 344 A 1 ATOM 2681 O OD2 . ASP A 1 344 ? -17.125 -33.330 -2.993 1.00 88.92 344 A 1 ATOM 2682 N N . THR A 1 345 ? -21.770 -33.758 -5.732 1.00 95.25 345 A 1 ATOM 2683 C CA . THR A 1 345 ? -23.057 -34.405 -5.975 1.00 95.48 345 A 1 ATOM 2684 C C . THR A 1 345 ? -23.512 -34.183 -7.414 1.00 95.77 345 A 1 ATOM 2685 O O . THR A 1 345 ? -23.997 -35.122 -8.040 1.00 94.91 345 A 1 ATOM 2686 C CB . THR A 1 345 ? -24.107 -33.922 -4.969 1.00 95.62 345 A 1 ATOM 2687 O OG1 . THR A 1 345 ? -23.619 -34.136 -3.659 1.00 92.16 345 A 1 ATOM 2688 C CG2 . THR A 1 345 ? -25.410 -34.705 -5.087 1.00 91.73 345 A 1 ATOM 2689 N N . LEU A 1 346 ? -23.305 -32.986 -7.949 1.00 95.71 346 A 1 ATOM 2690 C CA . LEU A 1 346 ? -23.646 -32.621 -9.322 1.00 95.19 346 A 1 ATOM 2691 C C . LEU A 1 346 ? -22.834 -33.420 -10.353 1.00 95.35 346 A 1 ATOM 2692 O O . LEU A 1 346 ? -23.407 -33.963 -11.299 1.00 94.74 346 A 1 ATOM 2693 C CB . LEU A 1 346 ? -23.431 -31.101 -9.458 1.00 94.10 346 A 1 ATOM 2694 C CG . LEU A 1 346 ? -23.782 -30.529 -10.838 1.00 91.71 346 A 1 ATOM 2695 C CD1 . LEU A 1 346 ? -25.258 -30.710 -11.170 1.00 85.46 346 A 1 ATOM 2696 C CD2 . LEU A 1 346 ? -23.481 -29.032 -10.858 1.00 85.78 346 A 1 ATOM 2697 N N . GLU A 1 347 ? -21.528 -33.558 -10.145 1.00 95.19 347 A 1 ATOM 2698 C CA . GLU A 1 347 ? -20.610 -34.245 -11.068 1.00 94.54 347 A 1 ATOM 2699 C C . GLU A 1 347 ? -20.959 -35.726 -11.277 1.00 94.97 347 A 1 ATOM 2700 O O . GLU A 1 347 ? -20.724 -36.263 -12.359 1.00 93.80 347 A 1 ATOM 2701 C CB . GLU A 1 347 ? -19.162 -34.097 -10.567 1.00 93.36 347 A 1 ATOM 2702 C CG . GLU A 1 347 ? -18.556 -32.708 -10.857 1.00 89.23 347 A 1 ATOM 2703 C CD . GLU A 1 347 ? -18.390 -32.408 -12.362 1.00 90.00 347 A 1 ATOM 2704 O OE1 . GLU A 1 347 ? -18.481 -31.226 -12.751 1.00 81.06 347 A 1 ATOM 2705 O OE2 . GLU A 1 347 ? -18.153 -33.344 -13.161 1.00 82.79 347 A 1 ATOM 2706 N N . LYS A 1 348 ? -21.620 -36.378 -10.315 1.00 95.28 348 A 1 ATOM 2707 C CA . LYS A 1 348 ? -22.119 -37.759 -10.476 1.00 95.20 348 A 1 ATOM 2708 C C . LYS A 1 348 ? -23.092 -37.916 -11.647 1.00 95.77 348 A 1 ATOM 2709 O O . LYS A 1 348 ? -23.235 -39.016 -12.180 1.00 94.60 348 A 1 ATOM 2710 C CB . LYS A 1 348 ? -22.833 -38.219 -9.203 1.00 94.69 348 A 1 ATOM 2711 C CG . LYS A 1 348 ? -21.932 -38.256 -7.967 1.00 92.39 348 A 1 ATOM 2712 C CD . LYS A 1 348 ? -22.796 -38.585 -6.751 1.00 89.66 348 A 1 ATOM 2713 C CE . LYS A 1 348 ? -22.001 -38.491 -5.457 1.00 83.36 348 A 1 ATOM 2714 N NZ . LYS A 1 348 ? -22.894 -38.755 -4.315 1.00 75.58 348 A 1 ATOM 2715 N N . TYR A 1 349 ? -23.768 -36.850 -12.029 1.00 95.33 349 A 1 ATOM 2716 C CA . TYR A 1 349 ? -24.782 -36.858 -13.085 1.00 95.40 349 A 1 ATOM 2717 C C . TYR A 1 349 ? -24.267 -36.312 -14.419 1.00 95.94 349 A 1 ATOM 2718 O O . TYR A 1 349 ? -24.997 -36.346 -15.412 1.00 94.69 349 A 1 ATOM 2719 C CB . TYR A 1 349 ? -26.024 -36.108 -12.595 1.00 95.42 349 A 1 ATOM 2720 C CG . TYR A 1 349 ? -26.652 -36.743 -11.369 1.00 95.51 349 A 1 ATOM 2721 C CD1 . TYR A 1 349 ? -27.519 -37.842 -11.508 1.00 92.85 349 A 1 ATOM 2722 C CD2 . TYR A 1 349 ? -26.331 -36.264 -10.084 1.00 93.47 349 A 1 ATOM 2723 C CE1 . TYR A 1 349 ? -28.068 -38.460 -10.373 1.00 92.30 349 A 1 ATOM 2724 C CE2 . TYR A 1 349 ? -26.875 -36.885 -8.944 1.00 92.62 349 A 1 ATOM 2725 C CZ . TYR A 1 349 ? -27.742 -37.982 -9.087 1.00 93.29 349 A 1 ATOM 2726 O OH . TYR A 1 349 ? -28.258 -38.586 -7.988 1.00 91.75 349 A 1 ATOM 2727 N N . LYS A 1 350 ? -23.028 -35.853 -14.470 1.00 95.20 350 A 1 ATOM 2728 C CA . LYS A 1 350 ? -22.423 -35.238 -15.655 1.00 95.18 350 A 1 ATOM 2729 C C . LYS A 1 350 ? -22.444 -36.169 -16.864 1.00 95.47 350 A 1 ATOM 2730 O O . LYS A 1 350 ? -22.913 -35.752 -17.912 1.00 94.96 350 A 1 ATOM 2731 C CB . LYS A 1 350 ? -20.993 -34.790 -15.325 1.00 94.33 350 A 1 ATOM 2732 C CG . LYS A 1 350 ? -20.326 -34.056 -16.500 1.00 93.87 350 A 1 ATOM 2733 C CD . LYS A 1 350 ? -18.938 -33.560 -16.080 1.00 91.56 350 A 1 ATOM 2734 C CE . LYS A 1 350 ? -18.227 -32.881 -17.250 1.00 86.28 350 A 1 ATOM 2735 N NZ . LYS A 1 350 ? -16.962 -32.257 -16.794 1.00 80.83 350 A 1 ATOM 2736 N N . GLY A 1 351 ? -21.992 -37.415 -16.719 1.00 94.88 351 A 1 ATOM 2737 C CA . GLY A 1 351 ? -21.903 -38.370 -17.835 1.00 94.75 351 A 1 ATOM 2738 C C . GLY A 1 351 ? -23.241 -38.574 -18.550 1.00 95.17 351 A 1 ATOM 2739 O O . GLY A 1 351 ? -23.361 -38.285 -19.739 1.00 93.99 351 A 1 ATOM 2740 N N . ALA A 1 352 ? -24.275 -38.937 -17.790 1.00 95.25 352 A 1 ATOM 2741 C CA . ALA A 1 352 ? -25.609 -39.162 -18.351 1.00 94.77 352 A 1 ATOM 2742 C C . ALA A 1 352 ? -26.237 -37.884 -18.946 1.00 95.19 352 A 1 ATOM 2743 O O . ALA A 1 352 ? -26.977 -37.938 -19.927 1.00 93.82 352 A 1 ATOM 2744 C CB . ALA A 1 352 ? -26.490 -39.735 -17.238 1.00 94.10 352 A 1 ATOM 2745 N N . TRP A 1 353 ? -25.977 -36.723 -18.350 1.00 95.68 353 A 1 ATOM 2746 C CA . TRP A 1 353 ? -26.426 -35.446 -18.896 1.00 95.47 353 A 1 ATOM 2747 C C . TRP A 1 353 ? -25.689 -35.094 -20.190 1.00 95.57 353 A 1 ATOM 2748 O O . TRP A 1 353 ? -26.316 -34.652 -21.151 1.00 94.73 353 A 1 ATOM 2749 C CB . TRP A 1 353 ? -26.265 -34.345 -17.842 1.00 95.08 353 A 1 ATOM 2750 C CG . TRP A 1 353 ? -26.764 -32.998 -18.268 1.00 94.76 353 A 1 ATOM 2751 C CD1 . TRP A 1 353 ? -27.989 -32.488 -18.013 1.00 93.17 353 A 1 ATOM 2752 C CD2 . TRP A 1 353 ? -26.065 -31.984 -19.047 1.00 94.90 353 A 1 ATOM 2753 N NE1 . TRP A 1 353 ? -28.094 -31.231 -18.566 1.00 93.06 353 A 1 ATOM 2754 C CE2 . TRP A 1 353 ? -26.938 -30.872 -19.221 1.00 94.14 353 A 1 ATOM 2755 C CE3 . TRP A 1 353 ? -24.776 -31.889 -19.626 1.00 93.47 353 A 1 ATOM 2756 C CZ2 . TRP A 1 353 ? -26.562 -29.725 -19.936 1.00 92.92 353 A 1 ATOM 2757 C CZ3 . TRP A 1 353 ? -24.392 -30.741 -20.348 1.00 92.36 353 A 1 ATOM 2758 C CH2 . TRP A 1 353 ? -25.281 -29.664 -20.502 1.00 91.64 353 A 1 ATOM 2759 N N . PHE A 1 354 ? -24.381 -35.333 -20.228 1.00 95.30 354 A 1 ATOM 2760 C CA . PHE A 1 354 ? -23.529 -35.067 -21.385 1.00 94.80 354 A 1 ATOM 2761 C C . PHE A 1 354 ? -23.953 -35.921 -22.589 1.00 94.97 354 A 1 ATOM 2762 O O . PHE A 1 354 ? -24.210 -35.374 -23.658 1.00 93.50 354 A 1 ATOM 2763 C CB . PHE A 1 354 ? -22.065 -35.293 -20.991 1.00 93.12 354 A 1 ATOM 2764 C CG . PHE A 1 354 ? -21.075 -34.614 -21.912 1.00 88.19 354 A 1 ATOM 2765 C CD1 . PHE A 1 354 ? -20.713 -35.204 -23.135 1.00 80.58 354 A 1 ATOM 2766 C CD2 . PHE A 1 354 ? -20.501 -33.384 -21.535 1.00 81.09 354 A 1 ATOM 2767 C CE1 . PHE A 1 354 ? -19.787 -34.565 -23.978 1.00 77.59 354 A 1 ATOM 2768 C CE2 . PHE A 1 354 ? -19.573 -32.749 -22.376 1.00 77.16 354 A 1 ATOM 2769 C CZ . PHE A 1 354 ? -19.216 -33.339 -23.600 1.00 79.22 354 A 1 ATOM 2770 N N . GLU A 1 355 ? -24.145 -37.224 -22.389 1.00 93.89 355 A 1 ATOM 2771 C CA . GLU A 1 355 ? -24.626 -38.148 -23.426 1.00 92.88 355 A 1 ATOM 2772 C C . GLU A 1 355 ? -25.970 -37.711 -24.031 1.00 92.87 355 A 1 ATOM 2773 O O . GLU A 1 355 ? -26.154 -37.754 -25.246 1.00 91.51 355 A 1 ATOM 2774 C CB . GLU A 1 355 ? -24.799 -39.546 -22.824 1.00 92.09 355 A 1 ATOM 2775 C CG . GLU A 1 355 ? -23.461 -40.258 -22.568 1.00 81.90 355 A 1 ATOM 2776 C CD . GLU A 1 355 ? -23.633 -41.586 -21.814 1.00 77.66 355 A 1 ATOM 2777 O OE1 . GLU A 1 355 ? -22.593 -42.191 -21.479 1.00 68.40 355 A 1 ATOM 2778 O OE2 . GLU A 1 355 ? -24.794 -41.980 -21.551 1.00 69.10 355 A 1 ATOM 2779 N N . ARG A 1 356 ? -26.896 -37.240 -23.196 1.00 94.36 356 A 1 ATOM 2780 C CA . ARG A 1 356 ? -28.188 -36.742 -23.694 1.00 93.59 356 A 1 ATOM 2781 C C . ARG A 1 356 ? -28.068 -35.447 -24.501 1.00 94.20 356 A 1 ATOM 2782 O O . ARG A 1 356 ? -28.889 -35.223 -25.391 1.00 92.75 356 A 1 ATOM 2783 C CB . ARG A 1 356 ? -29.163 -36.526 -22.533 1.00 92.66 356 A 1 ATOM 2784 C CG . ARG A 1 356 ? -29.661 -37.843 -21.921 1.00 86.60 356 A 1 ATOM 2785 C CD . ARG A 1 356 ? -30.824 -37.602 -20.957 1.00 86.69 356 A 1 ATOM 2786 N NE . ARG A 1 356 ? -30.515 -36.648 -19.872 1.00 80.51 356 A 1 ATOM 2787 C CZ . ARG A 1 356 ? -29.996 -36.911 -18.690 1.00 76.58 356 A 1 ATOM 2788 N NH1 . ARG A 1 356 ? -29.582 -38.099 -18.357 1.00 66.99 356 A 1 ATOM 2789 N NH2 . ARG A 1 356 ? -29.894 -35.968 -17.792 1.00 67.81 356 A 1 ATOM 2790 N N . ASN A 1 357 ? -27.118 -34.596 -24.172 1.00 94.05 357 A 1 ATOM 2791 C CA . ASN A 1 357 ? -27.006 -33.279 -24.800 1.00 93.98 357 A 1 ATOM 2792 C C . ASN A 1 357 ? -26.082 -33.270 -26.018 1.00 94.48 357 A 1 ATOM 2793 O O . ASN A 1 357 ? -26.368 -32.523 -26.951 1.00 92.23 357 A 1 ATOM 2794 C CB . ASN A 1 357 ? -26.650 -32.219 -23.746 1.00 93.59 357 A 1 ATOM 2795 C CG . ASN A 1 357 ? -27.851 -31.910 -22.870 1.00 92.36 357 A 1 ATOM 2796 O OD1 . ASN A 1 357 ? -28.794 -31.230 -23.260 1.00 83.74 357 A 1 ATOM 2797 N ND2 . ASN A 1 357 ? -27.906 -32.468 -21.690 1.00 84.12 357 A 1 ATOM 2798 N N . ILE A 1 358 ? -25.068 -34.129 -26.077 1.00 94.43 358 A 1 ATOM 2799 C CA . ILE A 1 358 ? -24.170 -34.209 -27.244 1.00 93.99 358 A 1 ATOM 2800 C C . ILE A 1 358 ? -24.935 -34.603 -28.517 1.00 94.18 358 A 1 ATOM 2801 O O . ILE A 1 358 ? -24.720 -34.028 -29.581 1.00 92.08 358 A 1 ATOM 2802 C CB . ILE A 1 358 ? -22.976 -35.143 -26.937 1.00 92.31 358 A 1 ATOM 2803 C CG1 . ILE A 1 358 ? -21.811 -34.953 -27.920 1.00 82.69 358 A 1 ATOM 2804 C CG2 . ILE A 1 358 ? -23.371 -36.629 -26.923 1.00 81.53 358 A 1 ATOM 2805 C CD1 . ILE A 1 358 ? -21.112 -33.605 -27.752 1.00 74.78 358 A 1 ATOM 2806 N N . ASN A 1 359 ? -25.929 -35.486 -28.383 1.00 93.79 359 A 1 ATOM 2807 C CA . ASN A 1 359 ? -26.785 -35.926 -29.488 1.00 92.72 359 A 1 ATOM 2808 C C . ASN A 1 359 ? -27.625 -34.793 -30.112 1.00 93.11 359 A 1 ATOM 2809 O O . ASN A 1 359 ? -28.032 -34.897 -31.266 1.00 90.41 359 A 1 ATOM 2810 C CB . ASN A 1 359 ? -27.682 -37.063 -28.971 1.00 90.91 359 A 1 ATOM 2811 C CG . ASN A 1 359 ? -26.907 -38.345 -28.716 1.00 86.51 359 A 1 ATOM 2812 O OD1 . ASN A 1 359 ? -25.922 -38.644 -29.364 1.00 77.88 359 A 1 ATOM 2813 N ND2 . ASN A 1 359 ? -27.332 -39.158 -27.780 1.00 77.02 359 A 1 ATOM 2814 N N . LYS A 1 360 ? -27.854 -33.698 -29.390 1.00 92.73 360 A 1 ATOM 2815 C CA . LYS A 1 360 ? -28.550 -32.509 -29.922 1.00 92.40 360 A 1 ATOM 2816 C C . LYS A 1 360 ? -27.684 -31.697 -30.890 1.00 93.58 360 A 1 ATOM 2817 O O . LYS A 1 360 ? -28.208 -30.875 -31.633 1.00 90.92 360 A 1 ATOM 2818 C CB . LYS A 1 360 ? -29.032 -31.614 -28.771 1.00 91.34 360 A 1 ATOM 2819 C CG . LYS A 1 360 ? -29.993 -32.325 -27.811 1.00 89.08 360 A 1 ATOM 2820 C CD . LYS A 1 360 ? -30.352 -31.399 -26.644 1.00 85.75 360 A 1 ATOM 2821 C CE . LYS A 1 360 ? -31.277 -32.116 -25.660 1.00 81.61 360 A 1 ATOM 2822 N NZ . LYS A 1 360 ? -31.406 -31.341 -24.396 1.00 73.95 360 A 1 ATOM 2823 N N . HIS A 1 361 ? -26.382 -31.940 -30.888 1.00 92.62 361 A 1 ATOM 2824 C CA . HIS A 1 361 ? -25.386 -31.211 -31.672 1.00 92.32 361 A 1 ATOM 2825 C C . HIS A 1 361 ? -24.724 -32.077 -32.754 1.00 93.15 361 A 1 ATOM 2826 O O . HIS A 1 361 ? -23.619 -31.787 -33.199 1.00 90.14 361 A 1 ATOM 2827 C CB . HIS A 1 361 ? -24.386 -30.551 -30.712 1.00 91.54 361 A 1 ATOM 2828 C CG . HIS A 1 361 ? -25.058 -29.568 -29.784 1.00 91.74 361 A 1 ATOM 2829 N ND1 . HIS A 1 361 ? -25.661 -28.388 -30.161 1.00 82.82 361 A 1 ATOM 2830 C CD2 . HIS A 1 361 ? -25.247 -29.706 -28.436 1.00 84.60 361 A 1 ATOM 2831 C CE1 . HIS A 1 361 ? -26.187 -27.826 -29.060 1.00 85.63 361 A 1 ATOM 2832 N NE2 . HIS A 1 361 ? -25.967 -28.599 -27.987 1.00 86.75 361 A 1 ATOM 2833 N N . SER A 1 362 ? -25.418 -33.118 -33.229 1.00 92.22 362 A 1 ATOM 2834 C CA . SER A 1 362 ? -24.932 -34.040 -34.276 1.00 90.94 362 A 1 ATOM 2835 C C . SER A 1 362 ? -24.595 -33.377 -35.625 1.00 91.69 362 A 1 ATOM 2836 O O . SER A 1 362 ? -23.989 -34.008 -36.486 1.00 88.11 362 A 1 ATOM 2837 C CB . SER A 1 362 ? -25.978 -35.134 -34.506 1.00 89.39 362 A 1 ATOM 2838 O OG . SER A 1 362 ? -27.223 -34.562 -34.866 1.00 82.88 362 A 1 ATOM 2839 N N . HIS A 1 363 ? -24.999 -32.139 -35.819 1.00 94.02 363 A 1 ATOM 2840 C CA . HIS A 1 363 ? -24.671 -31.318 -36.986 1.00 93.56 363 A 1 ATOM 2841 C C . HIS A 1 363 ? -23.284 -30.648 -36.906 1.00 94.15 363 A 1 ATOM 2842 O O . HIS A 1 363 ? -22.819 -30.107 -37.906 1.00 91.60 363 A 1 ATOM 2843 C CB . HIS A 1 363 ? -25.780 -30.271 -37.163 1.00 92.82 363 A 1 ATOM 2844 C CG . HIS A 1 363 ? -25.879 -29.290 -36.016 1.00 90.28 363 A 1 ATOM 2845 N ND1 . HIS A 1 363 ? -26.511 -29.500 -34.808 1.00 81.91 363 A 1 ATOM 2846 C CD2 . HIS A 1 363 ? -25.338 -28.035 -35.979 1.00 82.50 363 A 1 ATOM 2847 C CE1 . HIS A 1 363 ? -26.356 -28.394 -34.065 1.00 82.88 363 A 1 ATOM 2848 N NE2 . HIS A 1 363 ? -25.655 -27.474 -34.734 1.00 84.33 363 A 1 ATOM 2849 N N . LEU A 1 364 ? -22.638 -30.662 -35.740 1.00 92.06 364 A 1 ATOM 2850 C CA . LEU A 1 364 ? -21.284 -30.149 -35.527 1.00 91.56 364 A 1 ATOM 2851 C C . LEU A 1 364 ? -20.250 -31.278 -35.633 1.00 92.20 364 A 1 ATOM 2852 O O . LEU A 1 364 ? -20.577 -32.457 -35.490 1.00 90.30 364 A 1 ATOM 2853 C CB . LEU A 1 364 ? -21.197 -29.438 -34.160 1.00 90.65 364 A 1 ATOM 2854 C CG . LEU A 1 364 ? -22.164 -28.259 -33.969 1.00 87.82 364 A 1 ATOM 2855 C CD1 . LEU A 1 364 ? -21.988 -27.670 -32.572 1.00 82.39 364 A 1 ATOM 2856 C CD2 . LEU A 1 364 ? -21.929 -27.144 -34.993 1.00 83.57 364 A 1 ATOM 2857 N N . ASN A 1 365 ? -18.989 -30.932 -35.846 1.00 93.69 365 A 1 ATOM 2858 C CA . ASN A 1 365 ? -17.905 -31.890 -35.647 1.00 93.08 365 A 1 ATOM 2859 C C . ASN A 1 365 ? -17.797 -32.269 -34.155 1.00 93.90 365 A 1 ATOM 2860 O O . ASN A 1 365 ? -18.277 -31.538 -33.280 1.00 92.61 365 A 1 ATOM 2861 C CB . ASN A 1 365 ? -16.596 -31.367 -36.278 1.00 91.30 365 A 1 ATOM 2862 C CG . ASN A 1 365 ? -15.980 -30.189 -35.550 1.00 89.08 365 A 1 ATOM 2863 O OD1 . ASN A 1 365 ? -15.870 -30.155 -34.346 1.00 78.23 365 A 1 ATOM 2864 N ND2 . ASN A 1 365 ? -15.524 -29.184 -36.253 1.00 79.46 365 A 1 ATOM 2865 N N . GLN A 1 366 ? -17.189 -33.419 -33.862 1.00 93.81 366 A 1 ATOM 2866 C CA . GLN A 1 366 ? -17.159 -33.981 -32.510 1.00 92.83 366 A 1 ATOM 2867 C C . GLN A 1 366 ? -16.507 -33.039 -31.484 1.00 93.52 366 A 1 ATOM 2868 O O . GLN A 1 366 ? -17.010 -32.914 -30.372 1.00 92.42 366 A 1 ATOM 2869 C CB . GLN A 1 366 ? -16.424 -35.335 -32.556 1.00 91.10 366 A 1 ATOM 2870 C CG . GLN A 1 366 ? -16.520 -36.104 -31.229 1.00 82.41 366 A 1 ATOM 2871 C CD . GLN A 1 366 ? -17.953 -36.512 -30.890 1.00 75.70 366 A 1 ATOM 2872 O OE1 . GLN A 1 366 ? -18.739 -36.878 -31.744 1.00 68.99 366 A 1 ATOM 2873 N NE2 . GLN A 1 366 ? -18.356 -36.480 -29.643 1.00 65.12 366 A 1 ATOM 2874 N N . ASP A 1 367 ? -15.434 -32.367 -31.854 1.00 92.68 367 A 1 ATOM 2875 C CA . ASP A 1 367 ? -14.703 -31.473 -30.949 1.00 92.98 367 A 1 ATOM 2876 C C . ASP A 1 367 ? -15.525 -30.224 -30.612 1.00 93.70 367 A 1 ATOM 2877 O O . ASP A 1 367 ? -15.701 -29.900 -29.439 1.00 92.72 367 A 1 ATOM 2878 C CB . ASP A 1 367 ? -13.343 -31.099 -31.562 1.00 92.68 367 A 1 ATOM 2879 C CG . ASP A 1 367 ? -12.418 -32.306 -31.749 1.00 89.89 367 A 1 ATOM 2880 O OD1 . ASP A 1 367 ? -12.554 -33.278 -30.973 1.00 84.42 367 A 1 ATOM 2881 O OD2 . ASP A 1 367 ? -11.613 -32.259 -32.703 1.00 84.95 367 A 1 ATOM 2882 N N . ALA A 1 368 ? -16.128 -29.593 -31.609 1.00 94.18 368 A 1 ATOM 2883 C CA . ALA A 1 368 ? -16.997 -28.435 -31.408 1.00 93.85 368 A 1 ATOM 2884 C C . ALA A 1 368 ? -18.261 -28.789 -30.601 1.00 94.34 368 A 1 ATOM 2885 O O . ALA A 1 368 ? -18.690 -28.013 -29.743 1.00 93.38 368 A 1 ATOM 2886 C CB . ALA A 1 368 ? -17.356 -27.856 -32.782 1.00 93.48 368 A 1 ATOM 2887 N N . ALA A 1 369 ? -18.840 -29.979 -30.840 1.00 93.54 369 A 1 ATOM 2888 C CA . ALA A 1 369 ? -19.976 -30.457 -30.058 1.00 92.91 369 A 1 ATOM 2889 C C . ALA A 1 369 ? -19.587 -30.710 -28.590 1.00 93.29 369 A 1 ATOM 2890 O O . ALA A 1 369 ? -20.303 -30.282 -27.683 1.00 92.77 369 A 1 ATOM 2891 C CB . ALA A 1 369 ? -20.541 -31.713 -30.735 1.00 92.50 369 A 1 ATOM 2892 N N . ASN A 1 370 ? -18.443 -31.358 -28.347 1.00 94.64 370 A 1 ATOM 2893 C CA . ASN A 1 370 ? -17.918 -31.597 -27.002 1.00 93.59 370 A 1 ATOM 2894 C C . ASN A 1 370 ? -17.642 -30.284 -26.260 1.00 93.48 370 A 1 ATOM 2895 O O . ASN A 1 370 ? -18.048 -30.143 -25.106 1.00 92.65 370 A 1 ATOM 2896 C CB . ASN A 1 370 ? -16.630 -32.435 -27.096 1.00 93.01 370 A 1 ATOM 2897 C CG . ASN A 1 370 ? -16.864 -33.904 -27.380 1.00 89.54 370 A 1 ATOM 2898 O OD1 . ASN A 1 370 ? -17.911 -34.465 -27.126 1.00 82.07 370 A 1 ATOM 2899 N ND2 . ASN A 1 370 ? -15.859 -34.598 -27.860 1.00 81.63 370 A 1 ATOM 2900 N N . GLU A 1 371 ? -17.008 -29.333 -26.913 1.00 92.72 371 A 1 ATOM 2901 C CA . GLU A 1 371 ? -16.721 -28.018 -26.335 1.00 91.29 371 A 1 ATOM 2902 C C . GLU A 1 371 ? -18.013 -27.272 -25.971 1.00 91.49 371 A 1 ATOM 2903 O O . GLU A 1 371 ? -18.166 -26.806 -24.839 1.00 90.43 371 A 1 ATOM 2904 C CB . GLU A 1 371 ? -15.860 -27.218 -27.323 1.00 90.92 371 A 1 ATOM 2905 C CG . GLU A 1 371 ? -15.409 -25.885 -26.713 1.00 84.15 371 A 1 ATOM 2906 C CD . GLU A 1 371 ? -14.558 -25.026 -27.660 1.00 81.28 371 A 1 ATOM 2907 O OE1 . GLU A 1 371 ? -14.175 -23.924 -27.204 1.00 71.66 371 A 1 ATOM 2908 O OE2 . GLU A 1 371 ? -14.323 -25.443 -28.814 1.00 73.34 371 A 1 ATOM 2909 N N . LEU A 1 372 ? -18.985 -27.237 -26.871 1.00 93.36 372 A 1 ATOM 2910 C CA . LEU A 1 372 ? -20.266 -26.567 -26.631 1.00 92.46 372 A 1 ATOM 2911 C C . LEU A 1 372 ? -21.039 -27.184 -25.455 1.00 93.06 372 A 1 ATOM 2912 O O . LEU A 1 372 ? -21.580 -26.463 -24.608 1.00 92.79 372 A 1 ATOM 2913 C CB . LEU A 1 372 ? -21.087 -26.617 -27.931 1.00 91.83 372 A 1 ATOM 2914 C CG . LEU A 1 372 ? -22.453 -25.910 -27.835 1.00 83.57 372 A 1 ATOM 2915 C CD1 . LEU A 1 372 ? -22.309 -24.411 -27.558 1.00 76.94 372 A 1 ATOM 2916 C CD2 . LEU A 1 372 ? -23.203 -26.073 -29.152 1.00 77.50 372 A 1 ATOM 2917 N N . VAL A 1 373 ? -21.078 -28.515 -25.376 1.00 93.61 373 A 1 ATOM 2918 C CA . VAL A 1 373 ? -21.759 -29.224 -24.281 1.00 93.92 373 A 1 ATOM 2919 C C . VAL A 1 373 ? -20.997 -29.057 -22.967 1.00 94.14 373 A 1 ATOM 2920 O O . VAL A 1 373 ? -21.624 -28.829 -21.932 1.00 93.72 373 A 1 ATOM 2921 C CB . VAL A 1 373 ? -21.994 -30.702 -24.642 1.00 93.82 373 A 1 ATOM 2922 C CG1 . VAL A 1 373 ? -22.634 -31.483 -23.492 1.00 88.86 373 A 1 ATOM 2923 C CG2 . VAL A 1 373 ? -22.967 -30.810 -25.824 1.00 89.19 373 A 1 ATOM 2924 N N . GLN A 1 374 ? -19.668 -29.076 -22.984 1.00 94.98 374 A 1 ATOM 2925 C CA . GLN A 1 374 ? -18.847 -28.815 -21.799 1.00 93.85 374 A 1 ATOM 2926 C C . GLN A 1 374 ? -19.041 -27.383 -21.277 1.00 93.46 374 A 1 ATOM 2927 O O . GLN A 1 374 ? -19.223 -27.191 -20.076 1.00 92.85 374 A 1 ATOM 2928 C CB . GLN A 1 374 ? -17.372 -29.120 -22.129 1.00 93.19 374 A 1 ATOM 2929 C CG . GLN A 1 374 ? -16.418 -28.956 -20.937 1.00 89.78 374 A 1 ATOM 2930 C CD . GLN A 1 374 ? -16.792 -29.844 -19.750 1.00 89.00 374 A 1 ATOM 2931 O OE1 . GLN A 1 374 ? -16.828 -31.065 -19.799 1.00 82.04 374 A 1 ATOM 2932 N NE2 . GLN A 1 374 ? -17.096 -29.262 -18.614 1.00 78.86 374 A 1 ATOM 2933 N N . ASN A 1 375 ? -19.088 -26.398 -22.157 1.00 93.12 375 A 1 ATOM 2934 C CA . ASN A 1 375 ? -19.366 -25.009 -21.787 1.00 91.74 375 A 1 ATOM 2935 C C . ASN A 1 375 ? -20.779 -24.848 -21.211 1.00 92.32 375 A 1 ATOM 2936 O O . ASN A 1 375 ? -20.969 -24.170 -20.200 1.00 91.74 375 A 1 ATOM 2937 C CB . ASN A 1 375 ? -19.129 -24.113 -23.019 1.00 91.27 375 A 1 ATOM 2938 C CG . ASN A 1 375 ? -17.653 -23.979 -23.367 1.00 87.86 375 A 1 ATOM 2939 O OD1 . ASN A 1 375 ? -16.784 -24.227 -22.549 1.00 81.96 375 A 1 ATOM 2940 N ND2 . ASN A 1 375 ? -17.331 -23.558 -24.567 1.00 80.26 375 A 1 ATOM 2941 N N . SER A 1 376 ? -21.758 -25.544 -21.793 1.00 93.33 376 A 1 ATOM 2942 C CA . SER A 1 376 ? -23.133 -25.569 -21.272 1.00 93.39 376 A 1 ATOM 2943 C C . SER A 1 376 ? -23.200 -26.201 -19.878 1.00 94.06 376 A 1 ATOM 2944 O O . SER A 1 376 ? -23.873 -25.670 -18.994 1.00 93.49 376 A 1 ATOM 2945 C CB . SER A 1 376 ? -24.055 -26.333 -22.224 1.00 93.36 376 A 1 ATOM 2946 O OG . SER A 1 376 ? -24.057 -25.741 -23.508 1.00 85.62 376 A 1 ATOM 2947 N N . TRP A 1 377 ? -22.469 -27.295 -19.653 1.00 94.61 377 A 1 ATOM 2948 C CA . TRP A 1 377 ? -22.347 -27.917 -18.332 1.00 94.76 377 A 1 ATOM 2949 C C . TRP A 1 377 ? -21.729 -26.959 -17.316 1.00 94.82 377 A 1 ATOM 2950 O O . TRP A 1 377 ? -22.299 -26.760 -16.247 1.00 93.98 377 A 1 ATOM 2951 C CB . TRP A 1 377 ? -21.517 -29.204 -18.425 1.00 94.80 377 A 1 ATOM 2952 C CG . TRP A 1 377 ? -21.321 -29.874 -17.104 1.00 95.04 377 A 1 ATOM 2953 C CD1 . TRP A 1 377 ? -20.205 -29.828 -16.341 1.00 93.38 377 A 1 ATOM 2954 C CD2 . TRP A 1 377 ? -22.299 -30.645 -16.347 1.00 94.81 377 A 1 ATOM 2955 N NE1 . TRP A 1 377 ? -20.417 -30.536 -15.177 1.00 93.39 377 A 1 ATOM 2956 C CE2 . TRP A 1 377 ? -21.689 -31.060 -15.127 1.00 94.38 377 A 1 ATOM 2957 C CE3 . TRP A 1 377 ? -23.633 -31.038 -16.572 1.00 94.29 377 A 1 ATOM 2958 C CZ2 . TRP A 1 377 ? -22.373 -31.840 -14.181 1.00 94.10 377 A 1 ATOM 2959 C CZ3 . TRP A 1 377 ? -24.328 -31.820 -15.632 1.00 93.10 377 A 1 ATOM 2960 C CH2 . TRP A 1 377 ? -23.701 -32.222 -14.437 1.00 92.69 377 A 1 ATOM 2961 N N . ASN A 1 378 ? -20.623 -26.321 -17.656 1.00 93.32 378 A 1 ATOM 2962 C CA . ASN A 1 378 ? -19.948 -25.368 -16.776 1.00 92.47 378 A 1 ATOM 2963 C C . ASN A 1 378 ? -20.855 -24.179 -16.413 1.00 92.78 378 A 1 ATOM 2964 O O . ASN A 1 378 ? -20.897 -23.772 -15.252 1.00 92.11 378 A 1 ATOM 2965 C CB . ASN A 1 378 ? -18.652 -24.893 -17.455 1.00 92.12 378 A 1 ATOM 2966 C CG . ASN A 1 378 ? -17.566 -25.953 -17.543 1.00 90.60 378 A 1 ATOM 2967 O OD1 . ASN A 1 378 ? -17.630 -27.032 -16.973 1.00 85.34 378 A 1 ATOM 2968 N ND2 . ASN A 1 378 ? -16.497 -25.657 -18.250 1.00 83.90 378 A 1 ATOM 2969 N N . ALA A 1 379 ? -21.632 -23.673 -17.367 1.00 92.75 379 A 1 ATOM 2970 C CA . ALA A 1 379 ? -22.592 -22.596 -17.122 1.00 92.85 379 A 1 ATOM 2971 C C . ALA A 1 379 ? -23.724 -23.029 -16.171 1.00 93.39 379 A 1 ATOM 2972 O O . ALA A 1 379 ? -24.058 -22.305 -15.230 1.00 92.90 379 A 1 ATOM 2973 C CB . ALA A 1 379 ? -23.136 -22.112 -18.472 1.00 92.79 379 A 1 ATOM 2974 N N . ILE A 1 380 ? -24.287 -24.224 -16.363 1.00 94.40 380 A 1 ATOM 2975 C CA . ILE A 1 380 ? -25.315 -24.786 -15.470 1.00 94.46 380 A 1 ATOM 2976 C C . ILE A 1 380 ? -24.746 -25.016 -14.069 1.00 94.80 380 A 1 ATOM 2977 O O . ILE A 1 380 ? -25.352 -24.599 -13.082 1.00 94.14 380 A 1 ATOM 2978 C CB . ILE A 1 380 ? -25.893 -26.085 -16.072 1.00 93.94 380 A 1 ATOM 2979 C CG1 . ILE A 1 380 ? -26.761 -25.749 -17.309 1.00 89.23 380 A 1 ATOM 2980 C CG2 . ILE A 1 380 ? -26.732 -26.856 -15.037 1.00 89.31 380 A 1 ATOM 2981 C CD1 . ILE A 1 380 ? -27.129 -26.978 -18.150 1.00 82.02 380 A 1 ATOM 2982 N N . LYS A 1 381 ? -23.577 -25.626 -13.982 1.00 94.20 381 A 1 ATOM 2983 C CA . LYS A 1 381 ? -22.852 -25.868 -12.733 1.00 93.66 381 A 1 ATOM 2984 C C . LYS A 1 381 ? -22.623 -24.568 -11.962 1.00 94.17 381 A 1 ATOM 2985 O O . LYS A 1 381 ? -22.950 -24.489 -10.778 1.00 93.70 381 A 1 ATOM 2986 C CB . LYS A 1 381 ? -21.543 -26.581 -13.104 1.00 92.01 381 A 1 ATOM 2987 C CG . LYS A 1 381 ? -20.653 -26.863 -11.900 1.00 89.59 381 A 1 ATOM 2988 C CD . LYS A 1 381 ? -19.441 -27.693 -12.345 1.00 88.74 381 A 1 ATOM 2989 C CE . LYS A 1 381 ? -18.558 -27.948 -11.139 1.00 82.77 381 A 1 ATOM 2990 N NZ . LYS A 1 381 ? -17.542 -28.994 -11.370 1.00 79.99 381 A 1 ATOM 2991 N N . THR A 1 382 ? -22.158 -23.541 -12.648 1.00 92.76 382 A 1 ATOM 2992 C CA . THR A 1 382 ? -21.970 -22.200 -12.087 1.00 91.99 382 A 1 ATOM 2993 C C . THR A 1 382 ? -23.278 -21.635 -11.532 1.00 92.24 382 A 1 ATOM 2994 O O . THR A 1 382 ? -23.321 -21.226 -10.371 1.00 91.96 382 A 1 ATOM 2995 C CB . THR A 1 382 ? -21.384 -21.259 -13.151 1.00 91.13 382 A 1 ATOM 2996 O OG1 . THR A 1 382 ? -20.125 -21.730 -13.561 1.00 87.57 382 A 1 ATOM 2997 C CG2 . THR A 1 382 ? -21.193 -19.837 -12.638 1.00 86.82 382 A 1 ATOM 2998 N N . LYS A 1 383 ? -24.370 -21.678 -12.298 1.00 93.07 383 A 1 ATOM 2999 C CA . LYS A 1 383 ? -25.699 -21.214 -11.851 1.00 92.82 383 A 1 ATOM 3000 C C . LYS A 1 383 ? -26.167 -21.924 -10.587 1.00 93.47 383 A 1 ATOM 3001 O O . LYS A 1 383 ? -26.644 -21.267 -9.662 1.00 92.61 383 A 1 ATOM 3002 C CB . LYS A 1 383 ? -26.750 -21.435 -12.950 1.00 91.93 383 A 1 ATOM 3003 C CG . LYS A 1 383 ? -26.626 -20.401 -14.063 1.00 82.37 383 A 1 ATOM 3004 C CD . LYS A 1 383 ? -27.607 -20.685 -15.206 1.00 82.09 383 A 1 ATOM 3005 C CE . LYS A 1 383 ? -27.380 -19.606 -16.260 1.00 72.05 383 A 1 ATOM 3006 N NZ . LYS A 1 383 ? -28.167 -19.793 -17.494 1.00 63.71 383 A 1 ATOM 3007 N N . ILE A 1 384 ? -26.028 -23.242 -10.542 1.00 93.76 384 A 1 ATOM 3008 C CA . ILE A 1 384 ? -26.455 -24.055 -9.400 1.00 94.15 384 A 1 ATOM 3009 C C . ILE A 1 384 ? -25.643 -23.678 -8.158 1.00 94.24 384 A 1 ATOM 3010 O O . ILE A 1 384 ? -26.232 -23.312 -7.148 1.00 93.61 384 A 1 ATOM 3011 C CB . ILE A 1 384 ? -26.370 -25.556 -9.742 1.00 94.67 384 A 1 ATOM 3012 C CG1 . ILE A 1 384 ? -27.457 -25.899 -10.793 1.00 93.89 384 A 1 ATOM 3013 C CG2 . ILE A 1 384 ? -26.551 -26.411 -8.478 1.00 94.07 384 A 1 ATOM 3014 C CD1 . ILE A 1 384 ? -27.341 -27.307 -11.385 1.00 91.92 384 A 1 ATOM 3015 N N . ILE A 1 385 ? -24.313 -23.693 -8.228 1.00 93.68 385 A 1 ATOM 3016 C CA . ILE A 1 385 ? -23.447 -23.382 -7.080 1.00 92.99 385 A 1 ATOM 3017 C C . ILE A 1 385 ? -23.743 -21.980 -6.541 1.00 93.00 385 A 1 ATOM 3018 O O . ILE A 1 385 ? -23.930 -21.811 -5.336 1.00 92.78 385 A 1 ATOM 3019 C CB . ILE A 1 385 ? -21.961 -23.561 -7.465 1.00 92.94 385 A 1 ATOM 3020 C CG1 . ILE A 1 385 ? -21.674 -25.061 -7.696 1.00 91.26 385 A 1 ATOM 3021 C CG2 . ILE A 1 385 ? -21.023 -22.993 -6.382 1.00 91.00 385 A 1 ATOM 3022 C CD1 . ILE A 1 385 ? -20.335 -25.328 -8.386 1.00 84.07 385 A 1 ATOM 3023 N N . ARG A 1 386 ? -23.860 -20.985 -7.421 1.00 92.80 386 A 1 ATOM 3024 C CA . ARG A 1 386 ? -24.193 -19.607 -7.032 1.00 92.00 386 A 1 ATOM 3025 C C . ARG A 1 386 ? -25.551 -19.521 -6.334 1.00 92.06 386 A 1 ATOM 3026 O O . ARG A 1 386 ? -25.664 -18.871 -5.298 1.00 91.89 386 A 1 ATOM 3027 C CB . ARG A 1 386 ? -24.178 -18.697 -8.268 1.00 91.46 386 A 1 ATOM 3028 C CG . ARG A 1 386 ? -22.760 -18.464 -8.804 1.00 88.63 386 A 1 ATOM 3029 C CD . ARG A 1 386 ? -22.794 -17.566 -10.045 1.00 86.40 386 A 1 ATOM 3030 N NE . ARG A 1 386 ? -23.187 -16.195 -9.677 1.00 80.81 386 A 1 ATOM 3031 C CZ . ARG A 1 386 ? -23.745 -15.284 -10.440 1.00 76.99 386 A 1 ATOM 3032 N NH1 . ARG A 1 386 ? -23.973 -15.457 -11.704 1.00 69.76 386 A 1 ATOM 3033 N NH2 . ARG A 1 386 ? -24.090 -14.153 -9.923 1.00 68.65 386 A 1 ATOM 3034 N N . ARG A 1 387 ? -26.561 -20.185 -6.864 1.00 92.56 387 A 1 ATOM 3035 C CA . ARG A 1 387 ? -27.908 -20.212 -6.285 1.00 92.82 387 A 1 ATOM 3036 C C . ARG A 1 387 ? -27.911 -20.824 -4.885 1.00 93.51 387 A 1 ATOM 3037 O O . ARG A 1 387 ? -28.470 -20.230 -3.969 1.00 92.67 387 A 1 ATOM 3038 C CB . ARG A 1 387 ? -28.841 -20.992 -7.220 1.00 92.13 387 A 1 ATOM 3039 C CG . ARG A 1 387 ? -30.307 -20.852 -6.794 1.00 88.30 387 A 1 ATOM 3040 C CD . ARG A 1 387 ? -31.196 -21.750 -7.649 1.00 85.73 387 A 1 ATOM 3041 N NE . ARG A 1 387 ? -31.194 -23.126 -7.158 1.00 79.39 387 A 1 ATOM 3042 C CZ . ARG A 1 387 ? -32.126 -24.031 -7.390 1.00 74.96 387 A 1 ATOM 3043 N NH1 . ARG A 1 387 ? -33.011 -23.892 -8.337 1.00 68.33 387 A 1 ATOM 3044 N NH2 . ARG A 1 387 ? -32.207 -25.071 -6.625 1.00 64.92 387 A 1 ATOM 3045 N N . GLU A 1 388 ? -27.269 -21.976 -4.723 1.00 93.12 388 A 1 ATOM 3046 C CA . GLU A 1 388 ? -27.256 -22.693 -3.444 1.00 93.32 388 A 1 ATOM 3047 C C . GLU A 1 388 ? -26.455 -21.937 -2.377 1.00 93.83 388 A 1 ATOM 3048 O O . GLU A 1 388 ? -26.921 -21.783 -1.246 1.00 93.25 388 A 1 ATOM 3049 C CB . GLU A 1 388 ? -26.720 -24.123 -3.629 1.00 93.63 388 A 1 ATOM 3050 C CG . GLU A 1 388 ? -27.537 -25.002 -4.589 1.00 91.74 388 A 1 ATOM 3051 C CD . GLU A 1 388 ? -29.060 -24.922 -4.403 1.00 92.28 388 A 1 ATOM 3052 O OE1 . GLU A 1 388 ? -29.786 -24.718 -5.409 1.00 84.34 388 A 1 ATOM 3053 O OE2 . GLU A 1 388 ? -29.525 -25.072 -3.258 1.00 86.00 388 A 1 ATOM 3054 N N . LEU A 1 389 ? -25.301 -21.382 -2.731 1.00 93.59 389 A 1 ATOM 3055 C CA . LEU A 1 389 ? -24.519 -20.554 -1.805 1.00 93.37 389 A 1 ATOM 3056 C C . LEU A 1 389 ? -25.248 -19.270 -1.416 1.00 93.46 389 A 1 ATOM 3057 O O . LEU A 1 389 ? -25.214 -18.896 -0.247 1.00 92.87 389 A 1 ATOM 3058 C CB . LEU A 1 389 ? -23.152 -20.212 -2.413 1.00 93.05 389 A 1 ATOM 3059 C CG . LEU A 1 389 ? -22.163 -21.387 -2.450 1.00 91.38 389 A 1 ATOM 3060 C CD1 . LEU A 1 389 ? -20.858 -20.875 -3.046 1.00 86.96 389 A 1 ATOM 3061 C CD2 . LEU A 1 389 ? -21.858 -21.958 -1.063 1.00 86.39 389 A 1 ATOM 3062 N N . ARG A 1 390 ? -25.945 -18.623 -2.345 1.00 93.12 390 A 1 ATOM 3063 C CA . ARG A 1 390 ? -26.779 -17.455 -2.046 1.00 92.72 390 A 1 ATOM 3064 C C . ARG A 1 390 ? -27.885 -17.800 -1.052 1.00 93.10 390 A 1 ATOM 3065 O O . ARG A 1 390 ? -28.062 -17.075 -0.075 1.00 92.31 390 A 1 ATOM 3066 C CB . ARG A 1 390 ? -27.354 -16.889 -3.348 1.00 91.71 390 A 1 ATOM 3067 C CG . ARG A 1 390 ? -28.228 -15.655 -3.091 1.00 87.24 390 A 1 ATOM 3068 C CD . ARG A 1 390 ? -28.784 -15.117 -4.410 1.00 82.30 390 A 1 ATOM 3069 N NE . ARG A 1 390 ? -29.626 -13.935 -4.179 1.00 72.87 390 A 1 ATOM 3070 C CZ . ARG A 1 390 ? -30.317 -13.283 -5.098 1.00 66.72 390 A 1 ATOM 3071 N NH1 . ARG A 1 390 ? -30.329 -13.660 -6.347 1.00 60.21 390 A 1 ATOM 3072 N NH2 . ARG A 1 390 ? -31.014 -12.230 -4.773 1.00 57.52 390 A 1 ATOM 3073 N N . GLY A 1 391 ? -28.624 -18.881 -1.298 1.00 92.64 391 A 1 ATOM 3074 C CA . GLY A 1 391 ? -29.685 -19.342 -0.402 1.00 92.75 391 A 1 ATOM 3075 C C . GLY A 1 391 ? -29.152 -19.610 1.001 1.00 93.66 391 A 1 ATOM 3076 O O . GLY A 1 391 ? -29.665 -19.060 1.978 1.00 93.02 391 A 1 ATOM 3077 N N . TYR A 1 392 ? -28.065 -20.372 1.094 1.00 94.03 392 A 1 ATOM 3078 C CA . TYR A 1 392 ? -27.406 -20.668 2.360 1.00 94.36 392 A 1 ATOM 3079 C C . TYR A 1 392 ? -26.905 -19.407 3.076 1.00 94.66 392 A 1 ATOM 3080 O O . TYR A 1 392 ? -27.212 -19.215 4.251 1.00 94.09 392 A 1 ATOM 3081 C CB . TYR A 1 392 ? -26.252 -21.648 2.123 1.00 94.71 392 A 1 ATOM 3082 C CG . TYR A 1 392 ? -25.549 -21.988 3.417 1.00 95.17 392 A 1 ATOM 3083 C CD1 . TYR A 1 392 ? -24.449 -21.225 3.852 1.00 93.28 392 A 1 ATOM 3084 C CD2 . TYR A 1 392 ? -26.074 -23.000 4.242 1.00 93.77 392 A 1 ATOM 3085 C CE1 . TYR A 1 392 ? -23.883 -21.466 5.117 1.00 93.59 392 A 1 ATOM 3086 C CE2 . TYR A 1 392 ? -25.513 -23.245 5.502 1.00 93.37 392 A 1 ATOM 3087 C CZ . TYR A 1 392 ? -24.422 -22.473 5.944 1.00 94.90 392 A 1 ATOM 3088 O OH . TYR A 1 392 ? -23.903 -22.692 7.176 1.00 94.43 392 A 1 ATOM 3089 N N . ALA A 1 393 ? -26.166 -18.538 2.388 1.00 93.80 393 A 1 ATOM 3090 C CA . ALA A 1 393 ? -25.592 -17.323 2.961 1.00 93.20 393 A 1 ATOM 3091 C C . ALA A 1 393 ? -26.671 -16.397 3.533 1.00 93.20 393 A 1 ATOM 3092 O O . ALA A 1 393 ? -26.520 -15.884 4.642 1.00 92.53 393 A 1 ATOM 3093 C CB . ALA A 1 393 ? -24.763 -16.617 1.880 1.00 92.69 393 A 1 ATOM 3094 N N . LEU A 1 394 ? -27.779 -16.231 2.815 1.00 92.37 394 A 1 ATOM 3095 C CA . LEU A 1 394 ? -28.928 -15.451 3.279 1.00 91.70 394 A 1 ATOM 3096 C C . LEU A 1 394 ? -29.524 -16.052 4.554 1.00 92.59 394 A 1 ATOM 3097 O O . LEU A 1 394 ? -29.650 -15.349 5.553 1.00 92.11 394 A 1 ATOM 3098 C CB . LEU A 1 394 ? -29.986 -15.364 2.162 1.00 89.92 394 A 1 ATOM 3099 C CG . LEU A 1 394 ? -29.633 -14.382 1.030 1.00 79.97 394 A 1 ATOM 3100 C CD1 . LEU A 1 394 ? -30.581 -14.575 -0.158 1.00 75.48 394 A 1 ATOM 3101 C CD2 . LEU A 1 394 ? -29.766 -12.926 1.478 1.00 74.93 394 A 1 ATOM 3102 N N . THR A 1 395 ? -29.839 -17.336 4.569 1.00 92.80 395 A 1 ATOM 3103 C CA . THR A 1 395 ? -30.481 -17.980 5.729 1.00 93.42 395 A 1 ATOM 3104 C C . THR A 1 395 ? -29.550 -18.030 6.948 1.00 93.86 395 A 1 ATOM 3105 O O . THR A 1 395 ? -29.987 -17.785 8.075 1.00 93.20 395 A 1 ATOM 3106 C CB . THR A 1 395 ? -30.957 -19.390 5.363 1.00 93.46 395 A 1 ATOM 3107 O OG1 . THR A 1 395 ? -31.768 -19.335 4.215 1.00 89.60 395 A 1 ATOM 3108 C CG2 . THR A 1 395 ? -31.817 -20.010 6.463 1.00 88.52 395 A 1 ATOM 3109 N N . ALA A 1 396 ? -28.251 -18.290 6.739 1.00 93.78 396 A 1 ATOM 3110 C CA . ALA A 1 396 ? -27.241 -18.247 7.789 1.00 93.63 396 A 1 ATOM 3111 C C . ALA A 1 396 ? -27.099 -16.836 8.383 1.00 93.78 396 A 1 ATOM 3112 O O . ALA A 1 396 ? -27.111 -16.676 9.602 1.00 92.79 396 A 1 ATOM 3113 C CB . ALA A 1 396 ? -25.912 -18.751 7.208 1.00 93.68 396 A 1 ATOM 3114 N N . GLY A 1 397 ? -27.043 -15.816 7.536 1.00 92.80 397 A 1 ATOM 3115 C CA . GLY A 1 397 ? -27.021 -14.418 7.971 1.00 91.94 397 A 1 ATOM 3116 C C . GLY A 1 397 ? -28.261 -14.042 8.778 1.00 92.82 397 A 1 ATOM 3117 O O . GLY A 1 397 ? -28.140 -13.523 9.887 1.00 91.92 397 A 1 ATOM 3118 N N . TRP A 1 398 ? -29.449 -14.390 8.290 1.00 92.92 398 A 1 ATOM 3119 C CA . TRP A 1 398 ? -30.717 -14.096 8.968 1.00 92.79 398 A 1 ATOM 3120 C C . TRP A 1 398 ? -30.820 -14.701 10.371 1.00 93.70 398 A 1 ATOM 3121 O O . TRP A 1 398 ? -31.519 -14.151 11.217 1.00 92.57 398 A 1 ATOM 3122 C CB . TRP A 1 398 ? -31.894 -14.531 8.086 1.00 91.17 398 A 1 ATOM 3123 C CG . TRP A 1 398 ? -32.324 -13.467 7.126 1.00 85.91 398 A 1 ATOM 3124 C CD1 . TRP A 1 398 ? -32.065 -13.426 5.802 1.00 79.12 398 A 1 ATOM 3125 C CD2 . TRP A 1 398 ? -33.048 -12.239 7.423 1.00 82.85 398 A 1 ATOM 3126 N NE1 . TRP A 1 398 ? -32.575 -12.266 5.257 1.00 76.15 398 A 1 ATOM 3127 C CE2 . TRP A 1 398 ? -33.193 -11.493 6.212 1.00 79.35 398 A 1 ATOM 3128 C CE3 . TRP A 1 398 ? -33.592 -11.674 8.595 1.00 72.91 398 A 1 ATOM 3129 C CZ2 . TRP A 1 398 ? -33.844 -10.255 6.167 1.00 75.69 398 A 1 ATOM 3130 C CZ3 . TRP A 1 398 ? -34.248 -10.432 8.560 1.00 72.98 398 A 1 ATOM 3131 C CH2 . TRP A 1 398 ? -34.374 -9.724 7.352 1.00 72.50 398 A 1 ATOM 3132 N N . SER A 1 399 ? -30.077 -15.754 10.658 1.00 94.11 399 A 1 ATOM 3133 C CA . SER A 1 399 ? -29.984 -16.301 12.021 1.00 94.26 399 A 1 ATOM 3134 C C . SER A 1 399 ? -29.341 -15.316 13.013 1.00 95.13 399 A 1 ATOM 3135 O O . SER A 1 399 ? -29.608 -15.391 14.209 1.00 93.83 399 A 1 ATOM 3136 C CB . SER A 1 399 ? -29.192 -17.612 12.020 1.00 93.43 399 A 1 ATOM 3137 O OG . SER A 1 399 ? -29.759 -18.544 11.114 1.00 86.21 399 A 1 ATOM 3138 N N . LEU A 1 400 ? -28.526 -14.372 12.532 1.00 94.07 400 A 1 ATOM 3139 C CA . LEU A 1 400 ? -27.854 -13.338 13.335 1.00 94.32 400 A 1 ATOM 3140 C C . LEU A 1 400 ? -28.622 -12.006 13.359 1.00 95.06 400 A 1 ATOM 3141 O O . LEU A 1 400 ? -28.336 -11.148 14.193 1.00 94.36 400 A 1 ATOM 3142 C CB . LEU A 1 400 ? -26.422 -13.127 12.801 1.00 93.80 400 A 1 ATOM 3143 C CG . LEU A 1 400 ? -25.561 -14.397 12.693 1.00 92.95 400 A 1 ATOM 3144 C CD1 . LEU A 1 400 ? -24.177 -14.030 12.155 1.00 89.58 400 A 1 ATOM 3145 C CD2 . LEU A 1 400 ? -25.390 -15.102 14.038 1.00 89.17 400 A 1 ATOM 3146 N N . HIS A 1 401 ? -29.606 -11.831 12.479 1.00 94.75 401 A 1 ATOM 3147 C CA . HIS A 1 401 ? -30.353 -10.580 12.326 1.00 94.89 401 A 1 ATOM 3148 C C . HIS A 1 401 ? -30.990 -10.063 13.633 1.00 95.21 401 A 1 ATOM 3149 O O . HIS A 1 401 ? -30.848 -8.870 13.904 1.00 94.86 401 A 1 ATOM 3150 C CB . HIS A 1 401 ? -31.393 -10.736 11.209 1.00 94.35 401 A 1 ATOM 3151 C CG . HIS A 1 401 ? -32.282 -9.534 11.041 1.00 93.58 401 A 1 ATOM 3152 N ND1 . HIS A 1 401 ? -33.493 -9.328 11.666 1.00 84.28 401 A 1 ATOM 3153 C CD2 . HIS A 1 401 ? -32.013 -8.434 10.274 1.00 85.15 401 A 1 ATOM 3154 C CE1 . HIS A 1 401 ? -33.943 -8.126 11.285 1.00 86.63 401 A 1 ATOM 3155 N NE2 . HIS A 1 401 ? -33.079 -7.553 10.435 1.00 88.60 401 A 1 ATOM 3156 N N . PRO A 1 402 ? -31.604 -10.892 14.494 1.00 95.73 402 A 1 ATOM 3157 C CA . PRO A 1 402 ? -32.192 -10.401 15.742 1.00 95.55 402 A 1 ATOM 3158 C C . PRO A 1 402 ? -31.186 -9.722 16.678 1.00 95.91 402 A 1 ATOM 3159 O O . PRO A 1 402 ? -31.560 -8.813 17.409 1.00 95.07 402 A 1 ATOM 3160 C CB . PRO A 1 402 ? -32.822 -11.629 16.410 1.00 94.73 402 A 1 ATOM 3161 C CG . PRO A 1 402 ? -33.127 -12.552 15.233 1.00 93.14 402 A 1 ATOM 3162 C CD . PRO A 1 402 ? -31.939 -12.297 14.311 1.00 95.10 402 A 1 ATOM 3163 N N . ILE A 1 403 ? -29.914 -10.131 16.657 1.00 95.43 403 A 1 ATOM 3164 C CA . ILE A 1 403 ? -28.845 -9.502 17.444 1.00 95.03 403 A 1 ATOM 3165 C C . ILE A 1 403 ? -28.596 -8.080 16.939 1.00 95.47 403 A 1 ATOM 3166 O O . ILE A 1 403 ? -28.485 -7.145 17.730 1.00 94.71 403 A 1 ATOM 3167 C CB . ILE A 1 403 ? -27.550 -10.346 17.376 1.00 94.33 403 A 1 ATOM 3168 C CG1 . ILE A 1 403 ? -27.787 -11.759 17.957 1.00 92.41 403 A 1 ATOM 3169 C CG2 . ILE A 1 403 ? -26.391 -9.641 18.098 1.00 92.75 403 A 1 ATOM 3170 C CD1 . ILE A 1 403 ? -26.604 -12.712 17.760 1.00 86.08 403 A 1 ATOM 3171 N N . VAL A 1 404 ? -28.532 -7.903 15.621 1.00 95.35 404 A 1 ATOM 3172 C CA . VAL A 1 404 ? -28.282 -6.597 14.998 1.00 95.28 404 A 1 ATOM 3173 C C . VAL A 1 404 ? -29.498 -5.682 15.132 1.00 95.48 404 A 1 ATOM 3174 O O . VAL A 1 404 ? -29.345 -4.513 15.475 1.00 94.67 404 A 1 ATOM 3175 C CB . VAL A 1 404 ? -27.868 -6.764 13.528 1.00 94.66 404 A 1 ATOM 3176 C CG1 . VAL A 1 404 ? -27.560 -5.414 12.874 1.00 91.88 404 A 1 ATOM 3177 C CG2 . VAL A 1 404 ? -26.614 -7.641 13.410 1.00 92.21 404 A 1 ATOM 3178 N N . GLU A 1 405 ? -30.696 -6.210 14.915 1.00 95.55 405 A 1 ATOM 3179 C CA . GLU A 1 405 ? -31.950 -5.454 15.023 1.00 95.49 405 A 1 ATOM 3180 C C . GLU A 1 405 ? -32.142 -4.865 16.424 1.00 95.49 405 A 1 ATOM 3181 O O . GLU A 1 405 ? -32.455 -3.685 16.567 1.00 93.91 405 A 1 ATOM 3182 C CB . GLU A 1 405 ? -33.124 -6.381 14.653 1.00 94.98 405 A 1 ATOM 3183 C CG . GLU A 1 405 ? -34.514 -5.699 14.696 1.00 91.47 405 A 1 ATOM 3184 C CD . GLU A 1 405 ? -34.678 -4.524 13.722 1.00 88.67 405 A 1 ATOM 3185 O OE1 . GLU A 1 405 ? -35.618 -3.726 13.909 1.00 77.84 405 A 1 ATOM 3186 O OE2 . GLU A 1 405 ? -33.867 -4.417 12.773 1.00 79.49 405 A 1 ATOM 3187 N N . ASN A 1 406 ? -31.898 -5.663 17.459 1.00 95.46 406 A 1 ATOM 3188 C CA . ASN A 1 406 ? -32.113 -5.265 18.851 1.00 94.98 406 A 1 ATOM 3189 C C . ASN A 1 406 ? -30.878 -4.631 19.502 1.00 94.99 406 A 1 ATOM 3190 O O . ASN A 1 406 ? -30.876 -4.385 20.710 1.00 93.16 406 A 1 ATOM 3191 C CB . ASN A 1 406 ? -32.632 -6.474 19.640 1.00 94.60 406 A 1 ATOM 3192 C CG . ASN A 1 406 ? -33.965 -6.961 19.110 1.00 92.15 406 A 1 ATOM 3193 O OD1 . ASN A 1 406 ? -34.966 -6.264 19.128 1.00 83.57 406 A 1 ATOM 3194 N ND2 . ASN A 1 406 ? -34.030 -8.169 18.615 1.00 83.19 406 A 1 ATOM 3195 N N . LYS A 1 407 ? -29.826 -4.352 18.732 1.00 95.43 407 A 1 ATOM 3196 C CA . LYS A 1 407 ? -28.578 -3.802 19.265 1.00 95.08 407 A 1 ATOM 3197 C C . LYS A 1 407 ? -28.805 -2.467 19.966 1.00 95.27 407 A 1 ATOM 3198 O O . LYS A 1 407 ? -29.280 -1.496 19.367 1.00 93.54 407 A 1 ATOM 3199 C CB . LYS A 1 407 ? -27.547 -3.682 18.132 1.00 94.13 407 A 1 ATOM 3200 C CG . LYS A 1 407 ? -26.168 -3.198 18.604 1.00 91.75 407 A 1 ATOM 3201 C CD . LYS A 1 407 ? -25.538 -4.215 19.557 1.00 88.14 407 A 1 ATOM 3202 C CE . LYS A 1 407 ? -24.296 -3.659 20.215 1.00 84.52 407 A 1 ATOM 3203 N NZ . LYS A 1 407 ? -23.901 -4.559 21.328 1.00 77.83 407 A 1 ATOM 3204 N N . ASP A 1 408 ? -28.382 -2.377 21.223 1.00 94.29 408 A 1 ATOM 3205 C CA . ASP A 1 408 ? -28.449 -1.135 21.987 1.00 93.77 408 A 1 ATOM 3206 C C . ASP A 1 408 ? -27.401 -0.118 21.508 1.00 94.03 408 A 1 ATOM 3207 O O . ASP A 1 408 ? -26.193 -0.354 21.503 1.00 92.19 408 A 1 ATOM 3208 C CB . ASP A 1 408 ? -28.339 -1.400 23.495 1.00 91.98 408 A 1 ATOM 3209 C CG . ASP A 1 408 ? -28.442 -0.087 24.286 1.00 90.24 408 A 1 ATOM 3210 O OD1 . ASP A 1 408 ? -29.047 0.885 23.775 1.00 85.91 408 A 1 ATOM 3211 O OD2 . ASP A 1 408 ? -27.832 0.028 25.365 1.00 83.99 408 A 1 ATOM 3212 N N . SER A 1 409 ? -27.884 1.069 21.144 1.00 93.73 409 A 1 ATOM 3213 C CA . SER A 1 409 ? -27.065 2.207 20.717 1.00 94.27 409 A 1 ATOM 3214 C C . SER A 1 409 ? -26.984 3.322 21.768 1.00 95.32 409 A 1 ATOM 3215 O O . SER A 1 409 ? -26.481 4.413 21.484 1.00 94.44 409 A 1 ATOM 3216 C CB . SER A 1 409 ? -27.566 2.722 19.365 1.00 92.93 409 A 1 ATOM 3217 O OG . SER A 1 409 ? -28.850 3.298 19.489 1.00 88.34 409 A 1 ATOM 3218 N N . SER A 1 410 ? -27.490 3.097 22.999 1.00 94.77 410 A 1 ATOM 3219 C CA . SER A 1 410 ? -27.551 4.098 24.074 1.00 94.56 410 A 1 ATOM 3220 C C . SER A 1 410 ? -26.177 4.651 24.462 1.00 94.87 410 A 1 ATOM 3221 O O . SER A 1 410 ? -26.067 5.844 24.750 1.00 93.69 410 A 1 ATOM 3222 C CB . SER A 1 410 ? -28.240 3.506 25.308 1.00 93.96 410 A 1 ATOM 3223 O OG . SER A 1 410 ? -27.437 2.497 25.881 1.00 90.20 410 A 1 ATOM 3224 N N . LYS A 1 411 ? -25.122 3.836 24.349 1.00 94.86 411 A 1 ATOM 3225 C CA . LYS A 1 411 ? -23.727 4.206 24.619 1.00 94.56 411 A 1 ATOM 3226 C C . LYS A 1 411 ? -23.189 5.343 23.742 1.00 95.70 411 A 1 ATOM 3227 O O . LYS A 1 411 ? -22.280 6.057 24.152 1.00 94.90 411 A 1 ATOM 3228 C CB . LYS A 1 411 ? -22.844 2.960 24.476 1.00 92.47 411 A 1 ATOM 3229 C CG . LYS A 1 411 ? -22.744 2.484 23.027 1.00 89.67 411 A 1 ATOM 3230 C CD . LYS A 1 411 ? -21.812 1.284 22.913 1.00 87.59 411 A 1 ATOM 3231 C CE . LYS A 1 411 ? -21.684 0.969 21.430 1.00 80.83 411 A 1 ATOM 3232 N NZ . LYS A 1 411 ? -20.563 0.066 21.185 1.00 74.74 411 A 1 ATOM 3233 N N . TYR A 1 412 ? -23.729 5.507 22.537 1.00 95.49 412 A 1 ATOM 3234 C CA . TYR A 1 412 ? -23.294 6.565 21.633 1.00 96.23 412 A 1 ATOM 3235 C C . TYR A 1 412 ? -23.964 7.894 21.977 1.00 96.82 412 A 1 ATOM 3236 O O . TYR A 1 412 ? -25.188 7.983 22.114 1.00 96.30 412 A 1 ATOM 3237 C CB . TYR A 1 412 ? -23.538 6.176 20.174 1.00 96.14 412 A 1 ATOM 3238 C CG . TYR A 1 412 ? -22.773 4.955 19.701 1.00 96.11 412 A 1 ATOM 3239 C CD1 . TYR A 1 412 ? -21.365 4.957 19.677 1.00 94.71 412 A 1 ATOM 3240 C CD2 . TYR A 1 412 ? -23.475 3.811 19.270 1.00 94.73 412 A 1 ATOM 3241 C CE1 . TYR A 1 412 ? -20.660 3.819 19.237 1.00 94.29 412 A 1 ATOM 3242 C CE2 . TYR A 1 412 ? -22.775 2.673 18.828 1.00 94.29 412 A 1 ATOM 3243 C CZ . TYR A 1 412 ? -21.367 2.673 18.816 1.00 94.79 412 A 1 ATOM 3244 O OH . TYR A 1 412 ? -20.696 1.566 18.407 1.00 93.56 412 A 1 ATOM 3245 N N . THR A 1 413 ? -23.165 8.952 22.043 1.00 96.05 413 A 1 ATOM 3246 C CA . THR A 1 413 ? -23.664 10.321 22.216 1.00 96.36 413 A 1 ATOM 3247 C C . THR A 1 413 ? -24.501 10.759 21.006 1.00 97.00 413 A 1 ATOM 3248 O O . THR A 1 413 ? -24.350 10.206 19.911 1.00 97.00 413 A 1 ATOM 3249 C CB . THR A 1 413 ? -22.531 11.330 22.446 1.00 96.29 413 A 1 ATOM 3250 O OG1 . THR A 1 413 ? -21.759 11.479 21.281 1.00 94.57 413 A 1 ATOM 3251 C CG2 . THR A 1 413 ? -21.600 10.947 23.595 1.00 92.98 413 A 1 ATOM 3252 N N . PRO A 1 414 ? -25.344 11.805 21.125 1.00 96.83 414 A 1 ATOM 3253 C CA . PRO A 1 414 ? -26.090 12.327 19.979 1.00 96.93 414 A 1 ATOM 3254 C C . PRO A 1 414 ? -25.204 12.725 18.786 1.00 97.26 414 A 1 ATOM 3255 O O . PRO A 1 414 ? -25.620 12.575 17.640 1.00 96.96 414 A 1 ATOM 3256 C CB . PRO A 1 414 ? -26.869 13.528 20.522 1.00 96.74 414 A 1 ATOM 3257 C CG . PRO A 1 414 ? -27.070 13.175 21.998 1.00 95.61 414 A 1 ATOM 3258 C CD . PRO A 1 414 ? -25.768 12.462 22.353 1.00 96.90 414 A 1 ATOM 3259 N N . ALA A 1 415 ? -23.991 13.226 19.032 1.00 96.94 415 A 1 ATOM 3260 C CA . ALA A 1 415 ? -23.034 13.565 17.981 1.00 96.96 415 A 1 ATOM 3261 C C . ALA A 1 415 ? -22.524 12.307 17.256 1.00 97.19 415 A 1 ATOM 3262 O O . ALA A 1 415 ? -22.606 12.235 16.031 1.00 96.72 415 A 1 ATOM 3263 C CB . ALA A 1 415 ? -21.896 14.389 18.589 1.00 96.57 415 A 1 ATOM 3264 N N . GLN A 1 416 ? -22.116 11.288 18.009 1.00 97.28 416 A 1 ATOM 3265 C CA . GLN A 1 416 ? -21.678 10.002 17.462 1.00 97.20 416 A 1 ATOM 3266 C C . GLN A 1 416 ? -22.783 9.322 16.643 1.00 97.27 416 A 1 ATOM 3267 O O . GLN A 1 416 ? -22.542 8.892 15.520 1.00 97.14 416 A 1 ATOM 3268 C CB . GLN A 1 416 ? -21.232 9.101 18.614 1.00 97.01 416 A 1 ATOM 3269 C CG . GLN A 1 416 ? -19.917 9.574 19.242 1.00 96.29 416 A 1 ATOM 3270 C CD . GLN A 1 416 ? -19.615 8.919 20.576 1.00 96.45 416 A 1 ATOM 3271 O OE1 . GLN A 1 416 ? -20.463 8.363 21.252 1.00 92.13 416 A 1 ATOM 3272 N NE2 . GLN A 1 416 ? -18.390 8.998 21.035 1.00 90.98 416 A 1 ATOM 3273 N N . LYS A 1 417 ? -24.024 9.317 17.153 1.00 97.21 417 A 1 ATOM 3274 C CA . LYS A 1 417 ? -25.185 8.793 16.416 1.00 97.19 417 A 1 ATOM 3275 C C . LYS A 1 417 ? -25.413 9.518 15.092 1.00 97.17 417 A 1 ATOM 3276 O O . LYS A 1 417 ? -25.784 8.874 14.120 1.00 96.73 417 A 1 ATOM 3277 C CB . LYS A 1 417 ? -26.457 8.878 17.278 1.00 97.16 417 A 1 ATOM 3278 C CG . LYS A 1 417 ? -26.420 7.873 18.435 1.00 96.44 417 A 1 ATOM 3279 C CD . LYS A 1 417 ? -27.664 7.964 19.332 1.00 95.16 417 A 1 ATOM 3280 C CE . LYS A 1 417 ? -27.507 6.887 20.398 1.00 92.11 417 A 1 ATOM 3281 N NZ . LYS A 1 417 ? -28.607 6.825 21.382 1.00 86.59 417 A 1 ATOM 3282 N N . ARG A 1 418 ? -25.205 10.838 15.041 1.00 97.10 418 A 1 ATOM 3283 C CA . ARG A 1 418 ? -25.270 11.595 13.782 1.00 96.65 418 A 1 ATOM 3284 C C . ARG A 1 418 ? -24.154 11.180 12.829 1.00 96.85 418 A 1 ATOM 3285 O O . ARG A 1 418 ? -24.468 10.864 11.701 1.00 96.07 418 A 1 ATOM 3286 C CB . ARG A 1 418 ? -25.255 13.110 14.018 1.00 95.64 418 A 1 ATOM 3287 C CG . ARG A 1 418 ? -26.605 13.632 14.532 1.00 82.14 418 A 1 ATOM 3288 C CD . ARG A 1 418 ? -26.650 15.159 14.568 1.00 75.80 418 A 1 ATOM 3289 N NE . ARG A 1 418 ? -25.628 15.743 15.472 1.00 65.23 418 A 1 ATOM 3290 C CZ . ARG A 1 418 ? -25.781 16.081 16.738 1.00 56.46 418 A 1 ATOM 3291 N NH1 . ARG A 1 418 ? -26.893 15.859 17.385 1.00 50.64 418 A 1 ATOM 3292 N NH2 . ARG A 1 418 ? -24.811 16.667 17.384 1.00 49.62 418 A 1 ATOM 3293 N N . GLY A 1 419 ? -22.900 11.108 13.292 1.00 96.57 419 A 1 ATOM 3294 C CA . GLY A 1 419 ? -21.782 10.655 12.453 1.00 96.25 419 A 1 ATOM 3295 C C . GLY A 1 419 ? -21.993 9.254 11.877 1.00 96.54 419 A 1 ATOM 3296 O O . GLY A 1 419 ? -21.796 9.043 10.687 1.00 95.89 419 A 1 ATOM 3297 N N . ILE A 1 420 ? -22.494 8.321 12.699 1.00 96.76 420 A 1 ATOM 3298 C CA . ILE A 1 420 ? -22.863 6.972 12.239 1.00 96.62 420 A 1 ATOM 3299 C C . ILE A 1 420 ? -23.958 7.052 11.169 1.00 96.31 420 A 1 ATOM 3300 O O . ILE A 1 420 ? -23.793 6.482 10.100 1.00 95.71 420 A 1 ATOM 3301 C CB . ILE A 1 420 ? -23.282 6.075 13.430 1.00 96.80 420 A 1 ATOM 3302 C CG1 . ILE A 1 420 ? -22.083 5.811 14.374 1.00 95.97 420 A 1 ATOM 3303 C CG2 . ILE A 1 420 ? -23.848 4.730 12.937 1.00 95.81 420 A 1 ATOM 3304 C CD1 . ILE A 1 420 ? -22.484 5.256 15.750 1.00 94.31 420 A 1 ATOM 3305 N N . ARG A 1 421 ? -25.053 7.791 11.408 1.00 96.58 421 A 1 ATOM 3306 C CA . ARG A 1 421 ? -26.169 7.910 10.445 1.00 96.02 421 A 1 ATOM 3307 C C . ARG A 1 421 ? -25.775 8.576 9.133 1.00 95.48 421 A 1 ATOM 3308 O O . ARG A 1 421 ? -26.272 8.154 8.099 1.00 94.29 421 A 1 ATOM 3309 C CB . ARG A 1 421 ? -27.341 8.667 11.063 1.00 95.57 421 A 1 ATOM 3310 C CG . ARG A 1 421 ? -28.137 7.785 12.024 1.00 90.68 421 A 1 ATOM 3311 C CD . ARG A 1 421 ? -29.262 8.615 12.635 1.00 88.03 421 A 1 ATOM 3312 N NE . ARG A 1 421 ? -30.064 7.812 13.572 1.00 81.04 421 A 1 ATOM 3313 C CZ . ARG A 1 421 ? -30.640 8.234 14.678 1.00 73.98 421 A 1 ATOM 3314 N NH1 . ARG A 1 421 ? -30.564 9.476 15.068 1.00 64.80 421 A 1 ATOM 3315 N NH2 . ARG A 1 421 ? -31.310 7.393 15.417 1.00 67.38 421 A 1 ATOM 3316 N N . GLU A 1 422 ? -24.908 9.584 9.171 1.00 95.54 422 A 1 ATOM 3317 C CA . GLU A 1 422 ? -24.375 10.191 7.945 1.00 94.79 422 A 1 ATOM 3318 C C . GLU A 1 422 ? -23.595 9.160 7.128 1.00 94.68 422 A 1 ATOM 3319 O O . GLU A 1 422 ? -23.799 9.037 5.924 1.00 93.20 422 A 1 ATOM 3320 C CB . GLU A 1 422 ? -23.470 11.390 8.276 1.00 93.98 422 A 1 ATOM 3321 C CG . GLU A 1 422 ? -24.206 12.617 8.839 1.00 86.70 422 A 1 ATOM 3322 C CD . GLU A 1 422 ? -25.308 13.185 7.942 1.00 86.10 422 A 1 ATOM 3323 O OE1 . GLU A 1 422 ? -26.190 13.876 8.515 1.00 76.78 422 A 1 ATOM 3324 O OE2 . GLU A 1 422 ? -25.291 12.917 6.730 1.00 77.64 422 A 1 ATOM 3325 N N . TYR A 1 423 ? -22.759 8.363 7.799 1.00 95.45 423 A 1 ATOM 3326 C CA . TYR A 1 423 ? -21.954 7.349 7.125 1.00 94.96 423 A 1 ATOM 3327 C C . TYR A 1 423 ? -22.775 6.164 6.604 1.00 94.43 423 A 1 ATOM 3328 O O . TYR A 1 423 ? -22.544 5.696 5.496 1.00 92.65 423 A 1 ATOM 3329 C CB . TYR A 1 423 ? -20.844 6.875 8.063 1.00 94.78 423 A 1 ATOM 3330 C CG . TYR A 1 423 ? -19.896 5.914 7.378 1.00 94.41 423 A 1 ATOM 3331 C CD1 . TYR A 1 423 ? -19.956 4.533 7.651 1.00 91.94 423 A 1 ATOM 3332 C CD2 . TYR A 1 423 ? -18.996 6.398 6.408 1.00 92.19 423 A 1 ATOM 3333 C CE1 . TYR A 1 423 ? -19.119 3.641 6.956 1.00 91.27 423 A 1 ATOM 3334 C CE2 . TYR A 1 423 ? -18.162 5.510 5.707 1.00 91.22 423 A 1 ATOM 3335 C CZ . TYR A 1 423 ? -18.225 4.129 5.978 1.00 92.10 423 A 1 ATOM 3336 O OH . TYR A 1 423 ? -17.430 3.272 5.283 1.00 90.71 423 A 1 ATOM 3337 N N . VAL A 1 424 ? -23.761 5.678 7.366 1.00 95.02 424 A 1 ATOM 3338 C CA . VAL A 1 424 ? -24.624 4.568 6.910 1.00 94.31 424 A 1 ATOM 3339 C C . VAL A 1 424 ? -25.704 5.018 5.921 1.00 93.26 424 A 1 ATOM 3340 O O . VAL A 1 424 ? -26.327 4.183 5.266 1.00 90.17 424 A 1 ATOM 3341 C CB . VAL A 1 424 ? -25.246 3.787 8.084 1.00 93.60 424 A 1 ATOM 3342 C CG1 . VAL A 1 424 ? -24.183 3.291 9.066 1.00 86.68 424 A 1 ATOM 3343 C CG2 . VAL A 1 424 ? -26.315 4.591 8.833 1.00 87.41 424 A 1 ATOM 3344 N N . GLY A 1 425 ? -25.925 6.319 5.807 1.00 92.71 425 A 1 ATOM 3345 C CA . GLY A 1 425 ? -26.840 6.958 4.872 1.00 90.81 425 A 1 ATOM 3346 C C . GLY A 1 425 ? -26.150 7.401 3.577 1.00 90.08 425 A 1 ATOM 3347 O O . GLY A 1 425 ? -25.233 6.753 3.089 1.00 86.98 425 A 1 ATOM 3348 N N . SER A 1 426 ? -26.583 8.515 3.012 1.00 89.35 426 A 1 ATOM 3349 C CA . SER A 1 426 ? -26.054 9.031 1.737 1.00 88.24 426 A 1 ATOM 3350 C C . SER A 1 426 ? -24.707 9.753 1.862 1.00 88.92 426 A 1 ATOM 3351 O O . SER A 1 426 ? -24.025 9.936 0.857 1.00 86.02 426 A 1 ATOM 3352 C CB . SER A 1 426 ? -27.087 9.961 1.090 1.00 85.71 426 A 1 ATOM 3353 O OG . SER A 1 426 ? -27.480 10.973 1.999 1.00 78.74 426 A 1 ATOM 3354 N N . GLY A 1 427 ? -24.296 10.135 3.076 1.00 90.61 427 A 1 ATOM 3355 C CA . GLY A 1 427 ? -23.061 10.896 3.308 1.00 90.86 427 A 1 ATOM 3356 C C . GLY A 1 427 ? -21.769 10.090 3.154 1.00 91.70 427 A 1 ATOM 3357 O O . GLY A 1 427 ? -20.694 10.677 3.051 1.00 90.81 427 A 1 ATOM 3358 N N . TYR A 1 428 ? -21.847 8.744 3.094 1.00 91.45 428 A 1 ATOM 3359 C CA . TYR A 1 428 ? -20.647 7.900 3.000 1.00 90.88 428 A 1 ATOM 3360 C C . TYR A 1 428 ? -19.791 8.203 1.762 1.00 90.97 428 A 1 ATOM 3361 O O . TYR A 1 428 ? -18.570 8.062 1.829 1.00 90.07 428 A 1 ATOM 3362 C CB . TYR A 1 428 ? -21.013 6.407 3.015 1.00 89.17 428 A 1 ATOM 3363 C CG . TYR A 1 428 ? -21.613 5.906 1.723 1.00 86.88 428 A 1 ATOM 3364 C CD1 . TYR A 1 428 ? -23.006 5.923 1.545 1.00 81.97 428 A 1 ATOM 3365 C CD2 . TYR A 1 428 ? -20.779 5.500 0.665 1.00 81.45 428 A 1 ATOM 3366 C CE1 . TYR A 1 428 ? -23.568 5.588 0.308 1.00 77.33 428 A 1 ATOM 3367 C CE2 . TYR A 1 428 ? -21.342 5.173 -0.583 1.00 77.31 428 A 1 ATOM 3368 C CZ . TYR A 1 428 ? -22.739 5.240 -0.764 1.00 77.65 428 A 1 ATOM 3369 O OH . TYR A 1 428 ? -23.291 5.008 -1.972 1.00 75.53 428 A 1 ATOM 3370 N N . VAL A 1 429 ? -20.403 8.604 0.649 1.00 90.28 429 A 1 ATOM 3371 C CA . VAL A 1 429 ? -19.681 8.926 -0.590 1.00 89.37 429 A 1 ATOM 3372 C C . VAL A 1 429 ? -18.743 10.098 -0.345 1.00 90.18 429 A 1 ATOM 3373 O O . VAL A 1 429 ? -17.546 9.993 -0.599 1.00 89.88 429 A 1 ATOM 3374 C CB . VAL A 1 429 ? -20.645 9.248 -1.754 1.00 87.41 429 A 1 ATOM 3375 C CG1 . VAL A 1 429 ? -19.885 9.625 -3.034 1.00 83.27 429 A 1 ATOM 3376 C CG2 . VAL A 1 429 ? -21.538 8.054 -2.090 1.00 82.74 429 A 1 ATOM 3377 N N . ASP A 1 430 ? -19.273 11.182 0.210 1.00 90.95 430 A 1 ATOM 3378 C CA . ASP A 1 430 ? -18.497 12.389 0.485 1.00 90.88 430 A 1 ATOM 3379 C C . ASP A 1 430 ? -17.434 12.149 1.565 1.00 91.74 430 A 1 ATOM 3380 O O . ASP A 1 430 ? -16.280 12.561 1.417 1.00 91.40 430 A 1 ATOM 3381 C CB . ASP A 1 430 ? -19.451 13.510 0.911 1.00 89.99 430 A 1 ATOM 3382 C CG . ASP A 1 430 ? -20.425 13.949 -0.185 1.00 88.41 430 A 1 ATOM 3383 O OD1 . ASP A 1 430 ? -20.103 13.803 -1.384 1.00 85.10 430 A 1 ATOM 3384 O OD2 . ASP A 1 430 ? -21.489 14.489 0.184 1.00 84.06 430 A 1 ATOM 3385 N N . ILE A 1 431 ? -17.788 11.420 2.625 1.00 92.04 431 A 1 ATOM 3386 C CA . ILE A 1 431 ? -16.872 11.024 3.704 1.00 92.81 431 A 1 ATOM 3387 C C . ILE A 1 431 ? -15.707 10.199 3.147 1.00 92.32 431 A 1 ATOM 3388 O O . ILE A 1 431 ? -14.541 10.512 3.399 1.00 91.67 431 A 1 ATOM 3389 C CB . ILE A 1 431 ? -17.658 10.258 4.798 1.00 93.92 431 A 1 ATOM 3390 C CG1 . ILE A 1 431 ? -18.603 11.225 5.552 1.00 93.41 431 A 1 ATOM 3391 C CG2 . ILE A 1 431 ? -16.714 9.556 5.789 1.00 93.01 431 A 1 ATOM 3392 C CD1 . ILE A 1 431 ? -19.653 10.520 6.425 1.00 91.62 431 A 1 ATOM 3393 N N . ASN A 1 432 ? -16.007 9.151 2.371 1.00 91.51 432 A 1 ATOM 3394 C CA . ASN A 1 432 ? -14.972 8.291 1.808 1.00 90.39 432 A 1 ATOM 3395 C C . ASN A 1 432 ? -14.133 9.024 0.757 1.00 89.68 432 A 1 ATOM 3396 O O . ASN A 1 432 ? -12.911 8.898 0.792 1.00 88.65 432 A 1 ATOM 3397 C CB . ASN A 1 432 ? -15.603 7.010 1.251 1.00 89.88 432 A 1 ATOM 3398 C CG . ASN A 1 432 ? -16.019 6.020 2.328 1.00 88.68 432 A 1 ATOM 3399 O OD1 . ASN A 1 432 ? -15.638 6.091 3.493 1.00 83.44 432 A 1 ATOM 3400 N ND2 . ASN A 1 432 ? -16.776 5.014 1.958 1.00 82.61 432 A 1 ATOM 3401 N N . ASN A 1 433 ? -14.739 9.842 -0.105 1.00 89.69 433 A 1 ATOM 3402 C CA . ASN A 1 433 ? -13.989 10.644 -1.076 1.00 88.45 433 A 1 ATOM 3403 C C . ASN A 1 433 ? -13.021 11.615 -0.388 1.00 88.52 433 A 1 ATOM 3404 O O . ASN A 1 433 ? -11.877 11.743 -0.821 1.00 87.60 433 A 1 ATOM 3405 C CB . ASN A 1 433 ? -14.962 11.395 -1.995 1.00 87.31 433 A 1 ATOM 3406 C CG . ASN A 1 433 ? -15.620 10.510 -3.035 1.00 84.85 433 A 1 ATOM 3407 O OD1 . ASN A 1 433 ? -15.258 9.364 -3.258 1.00 80.86 433 A 1 ATOM 3408 N ND2 . ASN A 1 433 ? -16.600 11.030 -3.737 1.00 79.28 433 A 1 ATOM 3409 N N . ALA A 1 434 ? -13.431 12.236 0.718 1.00 89.55 434 A 1 ATOM 3410 C CA . ALA A 1 434 ? -12.541 13.087 1.504 1.00 89.79 434 A 1 ATOM 3411 C C . ALA A 1 434 ? -11.355 12.300 2.092 1.00 89.41 434 A 1 ATOM 3412 O O . ALA A 1 434 ? -10.213 12.758 2.019 1.00 88.43 434 A 1 ATOM 3413 C CB . ALA A 1 434 ? -13.370 13.766 2.594 1.00 90.93 434 A 1 ATOM 3414 N N . LEU A 1 435 ? -11.606 11.099 2.622 1.00 89.57 435 A 1 ATOM 3415 C CA . LEU A 1 435 ? -10.570 10.227 3.198 1.00 89.48 435 A 1 ATOM 3416 C C . LEU A 1 435 ? -9.654 9.586 2.142 1.00 87.94 435 A 1 ATOM 3417 O O . LEU A 1 435 ? -8.498 9.271 2.434 1.00 86.68 435 A 1 ATOM 3418 C CB . LEU A 1 435 ? -11.258 9.142 4.039 1.00 91.00 435 A 1 ATOM 3419 C CG . LEU A 1 435 ? -11.968 9.661 5.303 1.00 91.29 435 A 1 ATOM 3420 C CD1 . LEU A 1 435 ? -12.762 8.521 5.943 1.00 89.92 435 A 1 ATOM 3421 C CD2 . LEU A 1 435 ? -10.976 10.201 6.335 1.00 90.31 435 A 1 ATOM 3422 N N . LEU A 1 436 ? -10.155 9.400 0.923 1.00 87.28 436 A 1 ATOM 3423 C CA . LEU A 1 436 ? -9.392 8.890 -0.220 1.00 85.48 436 A 1 ATOM 3424 C C . LEU A 1 436 ? -8.629 9.997 -0.962 1.00 83.79 436 A 1 ATOM 3425 O O . LEU A 1 436 ? -7.814 9.694 -1.830 1.00 81.41 436 A 1 ATOM 3426 C CB . LEU A 1 436 ? -10.347 8.128 -1.158 1.00 85.01 436 A 1 ATOM 3427 C CG . LEU A 1 436 ? -10.908 6.815 -0.569 1.00 83.90 436 A 1 ATOM 3428 C CD1 . LEU A 1 436 ? -12.012 6.272 -1.476 1.00 82.35 436 A 1 ATOM 3429 C CD2 . LEU A 1 436 ? -9.830 5.741 -0.418 1.00 81.89 436 A 1 ATOM 3430 N N . GLY A 1 437 ? -8.868 11.270 -0.621 1.00 84.81 437 A 1 ATOM 3431 C CA . GLY A 1 437 ? -8.294 12.413 -1.331 1.00 83.17 437 A 1 ATOM 3432 C C . GLY A 1 437 ? -8.952 12.685 -2.689 1.00 83.01 437 A 1 ATOM 3433 O O . GLY A 1 437 ? -8.335 13.298 -3.552 1.00 80.78 437 A 1 ATOM 3434 N N . LEU A 1 438 ? -10.181 12.217 -2.888 1.00 85.04 438 A 1 ATOM 3435 C CA . LEU A 1 438 ? -10.967 12.396 -4.118 1.00 84.17 438 A 1 ATOM 3436 C C . LEU A 1 438 ? -11.973 13.555 -4.018 1.00 84.68 438 A 1 ATOM 3437 O O . LEU A 1 438 ? -12.647 13.871 -4.993 1.00 83.16 438 A 1 ATOM 3438 C CB . LEU A 1 438 ? -11.684 11.079 -4.461 1.00 82.69 438 A 1 ATOM 3439 C CG . LEU A 1 438 ? -10.768 9.858 -4.645 1.00 80.40 438 A 1 ATOM 3440 C CD1 . LEU A 1 438 ? -11.627 8.622 -4.920 1.00 77.90 438 A 1 ATOM 3441 C CD2 . LEU A 1 438 ? -9.781 10.036 -5.797 1.00 77.04 438 A 1 ATOM 3442 N N . TYR A 1 439 ? -12.087 14.183 -2.847 1.00 85.14 439 A 1 ATOM 3443 C CA . TYR A 1 439 ? -12.964 15.331 -2.638 1.00 85.55 439 A 1 ATOM 3444 C C . TYR A 1 439 ? -12.343 16.600 -3.229 1.00 85.33 439 A 1 ATOM 3445 O O . TYR A 1 439 ? -11.347 17.116 -2.703 1.00 84.10 439 A 1 ATOM 3446 C CB . TYR A 1 439 ? -13.256 15.487 -1.142 1.00 86.01 439 A 1 ATOM 3447 C CG . TYR A 1 439 ? -14.086 16.711 -0.822 1.00 86.72 439 A 1 ATOM 3448 C CD1 . TYR A 1 439 ? -13.475 17.860 -0.281 1.00 83.10 439 A 1 ATOM 3449 C CD2 . TYR A 1 439 ? -15.461 16.722 -1.118 1.00 83.54 439 A 1 ATOM 3450 C CE1 . TYR A 1 439 ? -14.238 19.015 -0.033 1.00 82.66 439 A 1 ATOM 3451 C CE2 . TYR A 1 439 ? -16.228 17.878 -0.876 1.00 82.51 439 A 1 ATOM 3452 C CZ . TYR A 1 439 ? -15.616 19.027 -0.334 1.00 83.88 439 A 1 ATOM 3453 O OH . TYR A 1 439 ? -16.353 20.146 -0.110 1.00 82.73 439 A 1 ATOM 3454 N N . ASN A 1 440 ? -12.965 17.119 -4.284 1.00 84.06 440 A 1 ATOM 3455 C CA . ASN A 1 440 ? -12.602 18.404 -4.874 1.00 83.22 440 A 1 ATOM 3456 C C . ASN A 1 440 ? -13.453 19.531 -4.252 1.00 83.18 440 A 1 ATOM 3457 O O . ASN A 1 440 ? -14.665 19.564 -4.478 1.00 81.87 440 A 1 ATOM 3458 C CB . ASN A 1 440 ? -12.751 18.322 -6.405 1.00 81.43 440 A 1 ATOM 3459 C CG . ASN A 1 440 ? -12.257 19.582 -7.097 1.00 80.38 440 A 1 ATOM 3460 O OD1 . ASN A 1 440 ? -11.896 20.564 -6.466 1.00 77.05 440 A 1 ATOM 3461 N ND2 . ASN A 1 440 ? -12.208 19.591 -8.406 1.00 75.57 440 A 1 ATOM 3462 N N . PRO A 1 441 ? -12.866 20.468 -3.484 1.00 83.65 441 A 1 ATOM 3463 C CA . PRO A 1 441 ? -13.613 21.570 -2.879 1.00 82.15 441 A 1 ATOM 3464 C C . PRO A 1 441 ? -14.164 22.584 -3.893 1.00 82.10 441 A 1 ATOM 3465 O O . PRO A 1 441 ? -15.073 23.340 -3.556 1.00 78.83 441 A 1 ATOM 3466 C CB . PRO A 1 441 ? -12.624 22.230 -1.913 1.00 80.77 441 A 1 ATOM 3467 C CG . PRO A 1 441 ? -11.261 21.954 -2.546 1.00 79.27 441 A 1 ATOM 3468 C CD . PRO A 1 441 ? -11.449 20.563 -3.156 1.00 82.54 441 A 1 ATOM 3469 N N . ASP A 1 442 ? -13.636 22.601 -5.111 1.00 80.18 442 A 1 ATOM 3470 C CA . ASP A 1 442 ? -14.049 23.536 -6.168 1.00 79.09 442 A 1 ATOM 3471 C C . ASP A 1 442 ? -15.253 23.018 -6.984 1.00 78.46 442 A 1 ATOM 3472 O O . ASP A 1 442 ? -15.880 23.783 -7.727 1.00 74.73 442 A 1 ATOM 3473 C CB . ASP A 1 442 ? -12.841 23.856 -7.070 1.00 77.95 442 A 1 ATOM 3474 C CG . ASP A 1 442 ? -11.695 24.576 -6.342 1.00 75.54 442 A 1 ATOM 3475 O OD1 . ASP A 1 442 ? -11.992 25.433 -5.471 1.00 72.77 442 A 1 ATOM 3476 O OD2 . ASP A 1 442 ? -10.523 24.329 -6.702 1.00 72.39 442 A 1 ATOM 3477 N N . GLU A 1 443 ? -15.625 21.748 -6.824 1.00 77.03 443 A 1 ATOM 3478 C CA . GLU A 1 443 ? -16.756 21.122 -7.514 1.00 76.20 443 A 1 ATOM 3479 C C . GLU A 1 443 ? -17.941 20.887 -6.564 1.00 75.12 443 A 1 ATOM 3480 O O . GLU A 1 443 ? -17.827 20.242 -5.522 1.00 68.86 443 A 1 ATOM 3481 C CB . GLU A 1 443 ? -16.320 19.819 -8.194 1.00 72.39 443 A 1 ATOM 3482 C CG . GLU A 1 443 ? -15.435 20.083 -9.427 1.00 65.18 443 A 1 ATOM 3483 C CD . GLU A 1 443 ? -14.965 18.799 -10.129 1.00 62.91 443 A 1 ATOM 3484 O OE1 . GLU A 1 443 ? -13.998 18.916 -10.917 1.00 57.02 443 A 1 ATOM 3485 O OE2 . GLU A 1 443 ? -15.549 17.724 -9.863 1.00 57.82 443 A 1 ATOM 3486 N N . ARG A 1 444 ? -19.122 21.377 -6.947 1.00 73.37 444 A 1 ATOM 3487 C CA . ARG A 1 444 ? -20.376 21.127 -6.209 1.00 71.16 444 A 1 ATOM 3488 C C . ARG A 1 444 ? -21.002 19.784 -6.604 1.00 72.75 444 A 1 ATOM 3489 O O . ARG A 1 444 ? -22.129 19.749 -7.095 1.00 65.58 444 A 1 ATOM 3490 C CB . ARG A 1 444 ? -21.369 22.286 -6.384 1.00 64.42 444 A 1 ATOM 3491 C CG . ARG A 1 444 ? -20.991 23.529 -5.584 1.00 56.06 444 A 1 ATOM 3492 C CD . ARG A 1 444 ? -22.157 24.521 -5.682 1.00 50.04 444 A 1 ATOM 3493 N NE . ARG A 1 444 ? -21.933 25.712 -4.850 1.00 43.62 444 A 1 ATOM 3494 C CZ . ARG A 1 444 ? -22.812 26.680 -4.634 1.00 37.84 444 A 1 ATOM 3495 N NH1 . ARG A 1 444 ? -23.997 26.673 -5.183 1.00 35.27 444 A 1 ATOM 3496 N NH2 . ARG A 1 444 ? -22.503 27.680 -3.855 1.00 33.58 444 A 1 ATOM 3497 N N . THR A 1 445 ? -20.275 18.703 -6.394 1.00 72.01 445 A 1 ATOM 3498 C CA . THR A 1 445 ? -20.769 17.333 -6.629 1.00 70.45 445 A 1 ATOM 3499 C C . THR A 1 445 ? -21.188 16.621 -5.343 1.00 72.72 445 A 1 ATOM 3500 O O . THR A 1 445 ? -21.820 15.571 -5.407 1.00 65.52 445 A 1 ATOM 3501 C CB . THR A 1 445 ? -19.710 16.503 -7.368 1.00 64.24 445 A 1 ATOM 3502 O OG1 . THR A 1 445 ? -18.484 16.572 -6.672 1.00 58.72 445 A 1 ATOM 3503 C CG2 . THR A 1 445 ? -19.463 17.033 -8.781 1.00 57.41 445 A 1 ATOM 3504 N N . SER A 1 446 ? -20.867 17.198 -4.182 1.00 72.18 446 A 1 ATOM 3505 C CA . SER A 1 446 ? -21.108 16.619 -2.862 1.00 73.03 446 A 1 ATOM 3506 C C . SER A 1 446 ? -22.489 16.973 -2.303 1.00 75.08 446 A 1 ATOM 3507 O O . SER A 1 446 ? -23.001 18.076 -2.509 1.00 72.01 446 A 1 ATOM 3508 C CB . SER A 1 446 ? -20.019 17.079 -1.893 1.00 67.74 446 A 1 ATOM 3509 O OG . SER A 1 446 ? -18.741 16.715 -2.373 1.00 61.34 446 A 1 ATOM 3510 N N . ILE A 1 447 ? -23.066 16.040 -1.555 1.00 81.41 447 A 1 ATOM 3511 C CA . ILE A 1 447 ? -24.301 16.231 -0.782 1.00 82.36 447 A 1 ATOM 3512 C C . ILE A 1 447 ? -23.996 17.035 0.486 1.00 84.99 447 A 1 ATOM 3513 O O . ILE A 1 447 ? -24.756 17.932 0.863 1.00 82.59 447 A 1 ATOM 3514 C CB . ILE A 1 447 ? -24.938 14.857 -0.449 1.00 78.57 447 A 1 ATOM 3515 C CG1 . ILE A 1 447 ? -25.275 14.079 -1.746 1.00 70.21 447 A 1 ATOM 3516 C CG2 . ILE A 1 447 ? -26.202 15.030 0.418 1.00 67.78 447 A 1 ATOM 3517 C CD1 . ILE A 1 447 ? -25.705 12.623 -1.511 1.00 62.34 447 A 1 ATOM 3518 N N . LEU A 1 448 ? -22.869 16.727 1.137 1.00 85.96 448 A 1 ATOM 3519 C CA . LEU A 1 448 ? -22.398 17.385 2.353 1.00 87.49 448 A 1 ATOM 3520 C C . LEU A 1 448 ? -21.461 18.558 2.031 1.00 88.17 448 A 1 ATOM 3521 O O . LEU A 1 448 ? -20.662 18.523 1.093 1.00 87.70 448 A 1 ATOM 3522 C CB . LEU A 1 448 ? -21.704 16.357 3.262 1.00 88.19 448 A 1 ATOM 3523 C CG . LEU A 1 448 ? -22.579 15.178 3.727 1.00 87.76 448 A 1 ATOM 3524 C CD1 . LEU A 1 448 ? -21.743 14.248 4.617 1.00 84.57 448 A 1 ATOM 3525 C CD2 . LEU A 1 448 ? -23.793 15.637 4.537 1.00 84.82 448 A 1 ATOM 3526 N N . THR A 1 449 ? -21.500 19.591 2.870 1.00 89.59 449 A 1 ATOM 3527 C CA . THR A 1 449 ? -20.478 20.646 2.831 1.00 89.96 449 A 1 ATOM 3528 C C . THR A 1 449 ? -19.157 20.142 3.424 1.00 91.15 449 A 1 ATOM 3529 O O . THR A 1 449 ? -19.150 19.225 4.242 1.00 91.17 449 A 1 ATOM 3530 C CB . THR A 1 449 ? -20.920 21.926 3.556 1.00 89.18 449 A 1 ATOM 3531 O OG1 . THR A 1 449 ? -20.900 21.777 4.951 1.00 85.98 449 A 1 ATOM 3532 C CG2 . THR A 1 449 ? -22.299 22.432 3.134 1.00 84.78 449 A 1 ATOM 3533 N N . ALA A 1 450 ? -18.034 20.789 3.101 1.00 91.15 450 A 1 ATOM 3534 C CA . ALA A 1 450 ? -16.733 20.440 3.691 1.00 91.66 450 A 1 ATOM 3535 C C . ALA A 1 450 ? -16.756 20.401 5.230 1.00 93.17 450 A 1 ATOM 3536 O O . ALA A 1 450 ? -16.197 19.498 5.846 1.00 93.29 450 A 1 ATOM 3537 C CB . ALA A 1 450 ? -15.689 21.448 3.195 1.00 90.29 450 A 1 ATOM 3538 N N . SER A 1 451 ? -17.453 21.364 5.858 1.00 92.47 451 A 1 ATOM 3539 C CA . SER A 1 451 ? -17.601 21.398 7.322 1.00 93.08 451 A 1 ATOM 3540 C C . SER A 1 451 ? -18.435 20.234 7.851 1.00 94.09 451 A 1 ATOM 3541 O O . SER A 1 451 ? -18.168 19.739 8.944 1.00 93.68 451 A 1 ATOM 3542 C CB . SER A 1 451 ? -18.249 22.718 7.762 1.00 92.45 451 A 1 ATOM 3543 O OG . SER A 1 451 ? -18.268 22.817 9.186 1.00 81.01 451 A 1 ATOM 3544 N N . ASP A 1 452 ? -19.454 19.804 7.113 1.00 93.34 452 A 1 ATOM 3545 C CA . ASP A 1 452 ? -20.300 18.680 7.519 1.00 93.56 452 A 1 ATOM 3546 C C . ASP A 1 452 ? -19.568 17.350 7.350 1.00 94.90 452 A 1 ATOM 3547 O O . ASP A 1 452 ? -19.650 16.508 8.242 1.00 94.92 452 A 1 ATOM 3548 C CB . ASP A 1 452 ? -21.625 18.685 6.742 1.00 92.58 452 A 1 ATOM 3549 C CG . ASP A 1 452 ? -22.423 19.966 6.969 1.00 90.12 452 A 1 ATOM 3550 O OD1 . ASP A 1 452 ? -22.471 20.441 8.128 1.00 86.74 452 A 1 ATOM 3551 O OD2 . ASP A 1 452 ? -22.898 20.521 5.949 1.00 85.97 452 A 1 ATOM 3552 N N . ILE A 1 453 ? -18.786 17.196 6.282 1.00 93.77 453 A 1 ATOM 3553 C CA . ILE A 1 453 ? -17.898 16.042 6.077 1.00 94.33 453 A 1 ATOM 3554 C C . ILE A 1 453 ? -16.921 15.924 7.245 1.00 95.48 453 A 1 ATOM 3555 O O . ILE A 1 453 ? -16.828 14.870 7.872 1.00 95.71 453 A 1 ATOM 3556 C CB . ILE A 1 453 ? -17.140 16.154 4.732 1.00 93.55 453 A 1 ATOM 3557 C CG1 . ILE A 1 453 ? -18.110 16.090 3.531 1.00 92.01 453 A 1 ATOM 3558 C CG2 . ILE A 1 453 ? -16.089 15.032 4.606 1.00 91.80 453 A 1 ATOM 3559 C CD1 . ILE A 1 453 ? -17.471 16.499 2.192 1.00 89.03 453 A 1 ATOM 3560 N N . GLU A 1 454 ? -16.231 17.011 7.580 1.00 94.72 454 A 1 ATOM 3561 C CA . GLU A 1 454 ? -15.261 17.024 8.677 1.00 95.39 454 A 1 ATOM 3562 C C . GLU A 1 454 ? -15.913 16.654 10.019 1.00 96.09 454 A 1 ATOM 3563 O O . GLU A 1 454 ? -15.420 15.772 10.725 1.00 95.87 454 A 1 ATOM 3564 C CB . GLU A 1 454 ? -14.574 18.396 8.724 1.00 94.79 454 A 1 ATOM 3565 C CG . GLU A 1 454 ? -13.438 18.413 9.753 1.00 88.30 454 A 1 ATOM 3566 C CD . GLU A 1 454 ? -12.580 19.689 9.743 1.00 89.18 454 A 1 ATOM 3567 O OE1 . GLU A 1 454 ? -11.525 19.648 10.421 1.00 80.25 454 A 1 ATOM 3568 O OE2 . GLU A 1 454 ? -12.956 20.686 9.091 1.00 82.23 454 A 1 ATOM 3569 N N . LYS A 1 455 ? -17.064 17.243 10.335 1.00 96.24 455 A 1 ATOM 3570 C CA . LYS A 1 455 ? -17.831 16.904 11.547 1.00 96.60 455 A 1 ATOM 3571 C C . LYS A 1 455 ? -18.305 15.454 11.552 1.00 97.12 455 A 1 ATOM 3572 O O . LYS A 1 455 ? -18.307 14.830 12.610 1.00 96.43 455 A 1 ATOM 3573 C CB . LYS A 1 455 ? -19.055 17.813 11.668 1.00 95.89 455 A 1 ATOM 3574 C CG . LYS A 1 455 ? -18.711 19.237 12.105 1.00 83.92 455 A 1 ATOM 3575 C CD . LYS A 1 455 ? -19.950 20.116 11.899 1.00 82.97 455 A 1 ATOM 3576 C CE . LYS A 1 455 ? -19.604 21.591 12.070 1.00 72.14 455 A 1 ATOM 3577 N NZ . LYS A 1 455 ? -20.551 22.432 11.294 1.00 64.34 455 A 1 ATOM 3578 N N . ALA A 1 456 ? -18.749 14.930 10.417 1.00 96.23 456 A 1 ATOM 3579 C CA . ALA A 1 456 ? -19.199 13.547 10.316 1.00 96.02 456 A 1 ATOM 3580 C C . ALA A 1 456 ? -18.048 12.569 10.581 1.00 96.71 456 A 1 ATOM 3581 O O . ALA A 1 456 ? -18.223 11.635 11.365 1.00 96.61 456 A 1 ATOM 3582 C CB . ALA A 1 456 ? -19.848 13.332 8.949 1.00 95.52 456 A 1 ATOM 3583 N N . ILE A 1 457 ? -16.867 12.828 10.019 1.00 96.52 457 A 1 ATOM 3584 C CA . ILE A 1 457 ? -15.661 12.026 10.261 1.00 96.64 457 A 1 ATOM 3585 C C . ILE A 1 457 ? -15.237 12.118 11.730 1.00 96.96 457 A 1 ATOM 3586 O O . ILE A 1 457 ? -15.069 11.082 12.370 1.00 96.83 457 A 1 ATOM 3587 C CB . ILE A 1 457 ? -14.517 12.424 9.301 1.00 96.34 457 A 1 ATOM 3588 C CG1 . ILE A 1 457 ? -14.900 12.141 7.827 1.00 95.20 457 A 1 ATOM 3589 C CG2 . ILE A 1 457 ? -13.238 11.635 9.652 1.00 95.17 457 A 1 ATOM 3590 C CD1 . ILE A 1 457 ? -13.983 12.821 6.802 1.00 93.28 457 A 1 ATOM 3591 N N . ASP A 1 458 ? -15.139 13.321 12.307 1.00 97.02 458 A 1 ATOM 3592 C CA . ASP A 1 458 ? -14.775 13.512 13.721 1.00 97.08 458 A 1 ATOM 3593 C C . ASP A 1 458 ? -15.770 12.812 14.673 1.00 97.37 458 A 1 ATOM 3594 O O . ASP A 1 458 ? -15.382 12.184 15.666 1.00 96.80 458 A 1 ATOM 3595 C CB . ASP A 1 458 ? -14.715 15.023 14.045 1.00 96.64 458 A 1 ATOM 3596 C CG . ASP A 1 458 ? -13.450 15.760 13.566 1.00 95.17 458 A 1 ATOM 3597 O OD1 . ASP A 1 458 ? -12.363 15.145 13.489 1.00 90.54 458 A 1 ATOM 3598 O OD2 . ASP A 1 458 ? -13.502 17.000 13.388 1.00 91.15 458 A 1 ATOM 3599 N N . ASN A 1 459 ? -17.064 12.878 14.369 1.00 97.40 459 A 1 ATOM 3600 C CA . ASN A 1 459 ? -18.105 12.202 15.144 1.00 97.42 459 A 1 ATOM 3601 C C . ASN A 1 459 ? -18.003 10.675 15.045 1.00 97.58 459 A 1 ATOM 3602 O O . ASN A 1 459 ? -18.206 9.986 16.052 1.00 97.15 459 A 1 ATOM 3603 C CB . ASN A 1 459 ? -19.483 12.675 14.658 1.00 97.30 459 A 1 ATOM 3604 C CG . ASN A 1 459 ? -19.872 14.066 15.123 1.00 96.45 459 A 1 ATOM 3605 O OD1 . ASN A 1 459 ? -19.508 14.546 16.186 1.00 91.91 459 A 1 ATOM 3606 N ND2 . ASN A 1 459 ? -20.721 14.734 14.377 1.00 91.44 459 A 1 ATOM 3607 N N . LEU A 1 460 ? -17.702 10.148 13.857 1.00 97.38 460 A 1 ATOM 3608 C CA . LEU A 1 460 ? -17.537 8.712 13.650 1.00 97.29 460 A 1 ATOM 3609 C C . LEU A 1 460 ? -16.238 8.201 14.291 1.00 97.29 460 A 1 ATOM 3610 O O . LEU A 1 460 ? -16.274 7.208 15.009 1.00 96.64 460 A 1 ATOM 3611 C CB . LEU A 1 460 ? -17.663 8.403 12.147 1.00 96.77 460 A 1 ATOM 3612 C CG . LEU A 1 460 ? -17.661 6.899 11.804 1.00 94.57 460 A 1 ATOM 3613 C CD1 . LEU A 1 460 ? -18.710 6.095 12.566 1.00 90.50 460 A 1 ATOM 3614 C CD2 . LEU A 1 460 ? -17.957 6.723 10.313 1.00 91.08 460 A 1 ATOM 3615 N N . ASP A 1 461 ? -15.133 8.922 14.167 1.00 97.38 461 A 1 ATOM 3616 C CA . ASP A 1 461 ? -13.889 8.642 14.901 1.00 96.98 461 A 1 ATOM 3617 C C . ASP A 1 461 ? -14.126 8.584 16.417 1.00 96.97 461 A 1 ATOM 3618 O O . ASP A 1 461 ? -13.663 7.677 17.114 1.00 96.22 461 A 1 ATOM 3619 C CB . ASP A 1 461 ? -12.857 9.751 14.623 1.00 96.26 461 A 1 ATOM 3620 C CG . ASP A 1 461 ? -12.115 9.648 13.296 1.00 95.43 461 A 1 ATOM 3621 O OD1 . ASP A 1 461 ? -12.255 8.655 12.554 1.00 92.72 461 A 1 ATOM 3622 O OD2 . ASP A 1 461 ? -11.257 10.529 13.055 1.00 92.25 461 A 1 ATOM 3623 N N . SER A 1 462 ? -14.901 9.538 16.938 1.00 97.03 462 A 1 ATOM 3624 C CA . SER A 1 462 ? -15.309 9.540 18.346 1.00 97.01 462 A 1 ATOM 3625 C C . SER A 1 462 ? -16.179 8.330 18.702 1.00 97.22 462 A 1 ATOM 3626 O O . SER A 1 462 ? -16.082 7.823 19.821 1.00 96.31 462 A 1 ATOM 3627 C CB . SER A 1 462 ? -16.042 10.847 18.658 1.00 95.96 462 A 1 ATOM 3628 O OG . SER A 1 462 ? -16.337 10.931 20.040 1.00 85.99 462 A 1 ATOM 3629 N N . ALA A 1 463 ? -16.998 7.827 17.774 1.00 96.66 463 A 1 ATOM 3630 C CA . ALA A 1 463 ? -17.782 6.614 17.992 1.00 96.55 463 A 1 ATOM 3631 C C . ALA A 1 463 ? -16.902 5.358 18.102 1.00 96.44 463 A 1 ATOM 3632 O O . ALA A 1 463 ? -17.243 4.465 18.870 1.00 95.66 463 A 1 ATOM 3633 C CB . ALA A 1 463 ? -18.852 6.476 16.900 1.00 96.67 463 A 1 ATOM 3634 N N . PHE A 1 464 ? -15.755 5.293 17.424 1.00 96.72 464 A 1 ATOM 3635 C CA . PHE A 1 464 ? -14.793 4.193 17.604 1.00 95.98 464 A 1 ATOM 3636 C C . PHE A 1 464 ? -14.139 4.185 18.988 1.00 95.06 464 A 1 ATOM 3637 O O . PHE A 1 464 ? -13.886 3.110 19.530 1.00 92.95 464 A 1 ATOM 3638 C CB . PHE A 1 464 ? -13.715 4.224 16.513 1.00 95.72 464 A 1 ATOM 3639 C CG . PHE A 1 464 ? -14.193 3.651 15.199 1.00 96.28 464 A 1 ATOM 3640 C CD1 . PHE A 1 464 ? -14.229 2.260 15.016 1.00 94.21 464 A 1 ATOM 3641 C CD2 . PHE A 1 464 ? -14.643 4.502 14.176 1.00 94.66 464 A 1 ATOM 3642 C CE1 . PHE A 1 464 ? -14.732 1.721 13.822 1.00 94.24 464 A 1 ATOM 3643 C CE2 . PHE A 1 464 ? -15.153 3.964 12.982 1.00 94.35 464 A 1 ATOM 3644 C CZ . PHE A 1 464 ? -15.202 2.573 12.810 1.00 95.63 464 A 1 ATOM 3645 N N . LYS A 1 465 ? -13.927 5.359 19.610 1.00 95.16 465 A 1 ATOM 3646 C CA . LYS A 1 465 ? -13.427 5.443 20.997 1.00 93.31 465 A 1 ATOM 3647 C C . LYS A 1 465 ? -14.426 4.875 22.008 1.00 92.74 465 A 1 ATOM 3648 O O . LYS A 1 465 ? -14.031 4.306 23.012 1.00 89.63 465 A 1 ATOM 3649 C CB . LYS A 1 465 ? -13.080 6.893 21.359 1.00 91.87 465 A 1 ATOM 3650 C CG . LYS A 1 465 ? -11.969 7.464 20.470 1.00 88.34 465 A 1 ATOM 3651 C CD . LYS A 1 465 ? -11.657 8.915 20.850 1.00 82.60 465 A 1 ATOM 3652 C CE . LYS A 1 465 ? -10.586 9.446 19.898 1.00 77.57 465 A 1 ATOM 3653 N NZ . LYS A 1 465 ? -10.267 10.871 20.158 1.00 68.60 465 A 1 ATOM 3654 N N . ASN A 1 466 ? -15.721 4.998 21.714 1.00 90.95 466 A 1 ATOM 3655 C CA . ASN A 1 466 ? -16.811 4.369 22.465 1.00 90.13 466 A 1 ATOM 3656 C C . ASN A 1 466 ? -17.315 3.085 21.779 1.00 91.03 466 A 1 ATOM 3657 O O . ASN A 1 466 ? -18.459 2.671 21.996 1.00 84.66 466 A 1 ATOM 3658 C CB . ASN A 1 466 ? -17.943 5.393 22.667 1.00 85.85 466 A 1 ATOM 3659 C CG . ASN A 1 466 ? -17.601 6.528 23.611 1.00 83.75 466 A 1 ATOM 3660 O OD1 . ASN A 1 466 ? -16.571 6.605 24.243 1.00 73.09 466 A 1 ATOM 3661 N ND2 . ASN A 1 466 ? -18.499 7.475 23.749 1.00 76.28 466 A 1 ATOM 3662 N N . GLY A 1 467 ? -16.508 2.505 20.896 1.00 89.42 467 A 1 ATOM 3663 C CA . GLY A 1 467 ? -16.840 1.340 20.095 1.00 89.98 467 A 1 ATOM 3664 C C . GLY A 1 467 ? -16.938 0.060 20.917 1.00 92.18 467 A 1 ATOM 3665 O O . GLY A 1 467 ? -17.045 0.076 22.146 1.00 90.63 467 A 1 ATOM 3666 N N . GLU A 1 468 ? -16.921 -1.053 20.223 1.00 94.92 468 A 1 ATOM 3667 C CA . GLU A 1 468 ? -16.971 -2.390 20.808 1.00 94.82 468 A 1 ATOM 3668 C C . GLU A 1 468 ? -15.935 -3.291 20.160 1.00 95.83 468 A 1 ATOM 3669 O O . GLU A 1 468 ? -15.373 -2.979 19.112 1.00 94.81 468 A 1 ATOM 3670 C CB . GLU A 1 468 ? -18.376 -2.997 20.667 1.00 91.79 468 A 1 ATOM 3671 C CG . GLU A 1 468 ? -19.398 -2.210 21.467 1.00 87.27 468 A 1 ATOM 3672 C CD . GLU A 1 468 ? -20.827 -2.744 21.338 1.00 87.82 468 A 1 ATOM 3673 O OE1 . GLU A 1 468 ? -21.440 -3.046 22.378 1.00 79.07 468 A 1 ATOM 3674 O OE2 . GLU A 1 468 ? -21.389 -2.695 20.229 1.00 80.75 468 A 1 ATOM 3675 N N . ARG A 1 469 ? -15.704 -4.420 20.783 1.00 96.05 469 A 1 ATOM 3676 C CA . ARG A 1 469 ? -14.870 -5.488 20.246 1.00 96.02 469 A 1 ATOM 3677 C C . ARG A 1 469 ? -15.737 -6.692 19.904 1.00 96.53 469 A 1 ATOM 3678 O O . ARG A 1 469 ? -16.520 -7.151 20.738 1.00 95.32 469 A 1 ATOM 3679 C CB . ARG A 1 469 ? -13.771 -5.798 21.259 1.00 93.91 469 A 1 ATOM 3680 C CG . ARG A 1 469 ? -12.753 -6.802 20.712 1.00 87.11 469 A 1 ATOM 3681 C CD . ARG A 1 469 ? -11.554 -6.938 21.639 1.00 86.91 469 A 1 ATOM 3682 N NE . ARG A 1 469 ? -11.949 -7.423 22.976 1.00 80.30 469 A 1 ATOM 3683 C CZ . ARG A 1 469 ? -11.442 -8.445 23.633 1.00 76.21 469 A 1 ATOM 3684 N NH1 . ARG A 1 469 ? -10.482 -9.182 23.137 1.00 67.55 469 A 1 ATOM 3685 N NH2 . ARG A 1 469 ? -11.893 -8.740 24.816 1.00 65.16 469 A 1 ATOM 3686 N N . LEU A 1 470 ? -15.571 -7.231 18.705 1.00 96.04 470 A 1 ATOM 3687 C CA . LEU A 1 470 ? -16.215 -8.488 18.323 1.00 96.18 470 A 1 ATOM 3688 C C . LEU A 1 470 ? -15.581 -9.674 19.075 1.00 96.38 470 A 1 ATOM 3689 O O . LEU A 1 470 ? -14.404 -9.619 19.439 1.00 95.45 470 A 1 ATOM 3690 C CB . LEU A 1 470 ? -16.138 -8.687 16.800 1.00 95.61 470 A 1 ATOM 3691 C CG . LEU A 1 470 ? -16.979 -7.697 15.978 1.00 94.33 470 A 1 ATOM 3692 C CD1 . LEU A 1 470 ? -16.773 -7.986 14.492 1.00 90.85 470 A 1 ATOM 3693 C CD2 . LEU A 1 470 ? -18.477 -7.803 16.270 1.00 90.49 470 A 1 ATOM 3694 N N . PRO A 1 471 ? -16.328 -10.763 19.318 1.00 96.29 471 A 1 ATOM 3695 C CA . PRO A 1 471 ? -15.723 -12.006 19.763 1.00 95.99 471 A 1 ATOM 3696 C C . PRO A 1 471 ? -14.812 -12.585 18.670 1.00 96.33 471 A 1 ATOM 3697 O O . PRO A 1 471 ? -15.010 -12.353 17.476 1.00 95.49 471 A 1 ATOM 3698 C CB . PRO A 1 471 ? -16.890 -12.929 20.117 1.00 94.74 471 A 1 ATOM 3699 C CG . PRO A 1 471 ? -18.017 -12.434 19.218 1.00 93.38 471 A 1 ATOM 3700 C CD . PRO A 1 471 ? -17.755 -10.936 19.096 1.00 95.83 471 A 1 ATOM 3701 N N . LYS A 1 472 ? -13.812 -13.363 19.084 1.00 95.28 472 A 1 ATOM 3702 C CA . LYS A 1 472 ? -12.900 -14.049 18.159 1.00 95.00 472 A 1 ATOM 3703 C C . LYS A 1 472 ? -13.652 -15.037 17.264 1.00 95.06 472 A 1 ATOM 3704 O O . LYS A 1 472 ? -14.599 -15.678 17.706 1.00 93.16 472 A 1 ATOM 3705 C CB . LYS A 1 472 ? -11.782 -14.768 18.923 1.00 93.36 472 A 1 ATOM 3706 C CG . LYS A 1 472 ? -10.834 -13.779 19.605 1.00 85.01 472 A 1 ATOM 3707 C CD . LYS A 1 472 ? -9.617 -14.487 20.200 1.00 83.02 472 A 1 ATOM 3708 C CE . LYS A 1 472 ? -8.669 -13.427 20.762 1.00 74.08 472 A 1 ATOM 3709 N NZ . LYS A 1 472 ? -7.384 -14.017 21.215 1.00 65.78 472 A 1 ATOM 3710 N N . GLY A 1 473 ? -13.160 -15.214 16.044 1.00 93.59 473 A 1 ATOM 3711 C CA . GLY A 1 473 ? -13.696 -16.197 15.099 1.00 92.89 473 A 1 ATOM 3712 C C . GLY A 1 473 ? -14.873 -15.701 14.256 1.00 93.99 473 A 1 ATOM 3713 O O . GLY A 1 473 ? -15.370 -16.462 13.431 1.00 92.29 473 A 1 ATOM 3714 N N . ILE A 1 474 ? -15.286 -14.443 14.410 1.00 94.65 474 A 1 ATOM 3715 C CA . ILE A 1 474 ? -16.269 -13.820 13.522 1.00 95.22 474 A 1 ATOM 3716 C C . ILE A 1 474 ? -15.604 -13.446 12.196 1.00 95.92 474 A 1 ATOM 3717 O O . ILE A 1 474 ? -14.562 -12.791 12.167 1.00 95.41 474 A 1 ATOM 3718 C CB . ILE A 1 474 ? -16.952 -12.621 14.206 1.00 94.93 474 A 1 ATOM 3719 C CG1 . ILE A 1 474 ? -17.655 -13.028 15.521 1.00 93.14 474 A 1 ATOM 3720 C CG2 . ILE A 1 474 ? -17.944 -11.922 13.263 1.00 93.40 474 A 1 ATOM 3721 C CD1 . ILE A 1 474 ? -18.718 -14.133 15.389 1.00 88.64 474 A 1 ATOM 3722 N N . THR A 1 475 ? -16.233 -13.864 11.099 1.00 95.61 475 A 1 ATOM 3723 C CA . THR A 1 475 ? -15.833 -13.501 9.738 1.00 95.83 475 A 1 ATOM 3724 C C . THR A 1 475 ? -16.721 -12.369 9.241 1.00 96.08 475 A 1 ATOM 3725 O O . THR A 1 475 ? -17.939 -12.437 9.388 1.00 95.34 475 A 1 ATOM 3726 C CB . THR A 1 475 ? -15.929 -14.705 8.795 1.00 95.25 475 A 1 ATOM 3727 O OG1 . THR A 1 475 ? -15.183 -15.787 9.304 1.00 91.03 475 A 1 ATOM 3728 C CG2 . THR A 1 475 ? -15.377 -14.404 7.404 1.00 91.22 475 A 1 ATOM 3729 N N . LEU A 1 476 ? -16.111 -11.352 8.644 1.00 95.54 476 A 1 ATOM 3730 C CA . LEU A 1 476 ? -16.795 -10.225 8.020 1.00 96.00 476 A 1 ATOM 3731 C C . LEU A 1 476 ? -16.616 -10.264 6.502 1.00 96.09 476 A 1 ATOM 3732 O O . LEU A 1 476 ? -15.589 -10.714 5.992 1.00 95.65 476 A 1 ATOM 3733 C CB . LEU A 1 476 ? -16.285 -8.904 8.608 1.00 96.30 476 A 1 ATOM 3734 C CG . LEU A 1 476 ? -16.472 -8.741 10.122 1.00 95.92 476 A 1 ATOM 3735 C CD1 . LEU A 1 476 ? -15.894 -7.395 10.555 1.00 94.19 476 A 1 ATOM 3736 C CD2 . LEU A 1 476 ? -17.943 -8.787 10.534 1.00 94.06 476 A 1 ATOM 3737 N N . TYR A 1 477 ? -17.601 -9.736 5.784 1.00 95.62 477 A 1 ATOM 3738 C CA . TYR A 1 477 ? -17.664 -9.767 4.330 1.00 95.19 477 A 1 ATOM 3739 C C . TYR A 1 477 ? -17.838 -8.372 3.744 1.00 94.79 477 A 1 ATOM 3740 O O . TYR A 1 477 ? -18.540 -7.532 4.301 1.00 93.34 477 A 1 ATOM 3741 C CB . TYR A 1 477 ? -18.800 -10.692 3.906 1.00 94.81 477 A 1 ATOM 3742 C CG . TYR A 1 477 ? -18.574 -12.129 4.318 1.00 94.79 477 A 1 ATOM 3743 C CD1 . TYR A 1 477 ? -17.856 -12.987 3.473 1.00 92.60 477 A 1 ATOM 3744 C CD2 . TYR A 1 477 ? -19.041 -12.599 5.563 1.00 92.72 477 A 1 ATOM 3745 C CE1 . TYR A 1 477 ? -17.606 -14.311 3.855 1.00 91.86 477 A 1 ATOM 3746 C CE2 . TYR A 1 477 ? -18.788 -13.924 5.953 1.00 91.91 477 A 1 ATOM 3747 C CZ . TYR A 1 477 ? -18.069 -14.783 5.095 1.00 93.24 477 A 1 ATOM 3748 O OH . TYR A 1 477 ? -17.813 -16.061 5.459 1.00 92.20 477 A 1 ATOM 3749 N N . ARG A 1 478 ? -17.215 -8.133 2.593 1.00 94.29 478 A 1 ATOM 3750 C CA . ARG A 1 478 ? -17.312 -6.865 1.867 1.00 93.98 478 A 1 ATOM 3751 C C . ARG A 1 478 ? -17.092 -7.084 0.377 1.00 94.22 478 A 1 ATOM 3752 O O . ARG A 1 478 ? -16.111 -7.712 -0.013 1.00 92.84 478 A 1 ATOM 3753 C CB . ARG A 1 478 ? -16.284 -5.882 2.456 1.00 92.87 478 A 1 ATOM 3754 C CG . ARG A 1 478 ? -16.130 -4.599 1.637 1.00 90.16 478 A 1 ATOM 3755 C CD . ARG A 1 478 ? -15.125 -3.651 2.296 1.00 88.78 478 A 1 ATOM 3756 N NE . ARG A 1 478 ? -14.919 -2.442 1.482 1.00 85.81 478 A 1 ATOM 3757 C CZ . ARG A 1 478 ? -15.643 -1.338 1.494 1.00 85.24 478 A 1 ATOM 3758 N NH1 . ARG A 1 478 ? -16.686 -1.190 2.255 1.00 77.42 478 A 1 ATOM 3759 N NH2 . ARG A 1 478 ? -15.319 -0.348 0.731 1.00 79.78 478 A 1 ATOM 3760 N N . SER A 1 479 ? -17.939 -6.480 -0.447 1.00 91.64 479 A 1 ATOM 3761 C CA . SER A 1 479 ? -17.665 -6.314 -1.875 1.00 90.53 479 A 1 ATOM 3762 C C . SER A 1 479 ? -16.893 -5.017 -2.127 1.00 90.41 479 A 1 ATOM 3763 O O . SER A 1 479 ? -17.074 -4.030 -1.416 1.00 88.72 479 A 1 ATOM 3764 C CB . SER A 1 479 ? -18.962 -6.323 -2.673 1.00 88.52 479 A 1 ATOM 3765 O OG . SER A 1 479 ? -19.555 -7.601 -2.659 1.00 76.67 479 A 1 ATOM 3766 N N . GLN A 1 480 ? -16.041 -5.008 -3.150 1.00 89.62 480 A 1 ATOM 3767 C CA . GLN A 1 480 ? -15.304 -3.817 -3.571 1.00 89.49 480 A 1 ATOM 3768 C C . GLN A 1 480 ? -14.971 -3.883 -5.062 1.00 89.58 480 A 1 ATOM 3769 O O . GLN A 1 480 ? -14.754 -4.961 -5.613 1.00 88.40 480 A 1 ATOM 3770 C CB . GLN A 1 480 ? -14.043 -3.695 -2.704 1.00 87.48 480 A 1 ATOM 3771 C CG . GLN A 1 480 ? -13.212 -2.431 -2.966 1.00 84.39 480 A 1 ATOM 3772 C CD . GLN A 1 480 ? -12.082 -2.240 -1.963 1.00 84.30 480 A 1 ATOM 3773 O OE1 . GLN A 1 480 ? -11.980 -2.915 -0.952 1.00 77.81 480 A 1 ATOM 3774 N NE2 . GLN A 1 480 ? -11.183 -1.316 -2.194 1.00 75.62 480 A 1 ATOM 3775 N N . ARG A 1 481 ? -14.880 -2.718 -5.707 1.00 88.94 481 A 1 ATOM 3776 C CA . ARG A 1 481 ? -14.233 -2.577 -7.017 1.00 87.53 481 A 1 ATOM 3777 C C . ARG A 1 481 ? -12.934 -1.802 -6.853 1.00 87.46 481 A 1 ATOM 3778 O O . ARG A 1 481 ? -12.876 -0.859 -6.070 1.00 85.06 481 A 1 ATOM 3779 C CB . ARG A 1 481 ? -15.170 -1.932 -8.042 1.00 85.77 481 A 1 ATOM 3780 C CG . ARG A 1 481 ? -16.377 -2.834 -8.342 1.00 80.65 481 A 1 ATOM 3781 C CD . ARG A 1 481 ? -17.290 -2.238 -9.428 1.00 75.50 481 A 1 ATOM 3782 N NE . ARG A 1 481 ? -16.746 -2.394 -10.798 1.00 67.93 481 A 1 ATOM 3783 C CZ . ARG A 1 481 ? -17.285 -1.884 -11.898 1.00 59.63 481 A 1 ATOM 3784 N NH1 . ARG A 1 481 ? -18.313 -1.096 -11.854 1.00 55.52 481 A 1 ATOM 3785 N NH2 . ARG A 1 481 ? -16.814 -2.162 -13.076 1.00 51.53 481 A 1 ATOM 3786 N N . MET A 1 482 ? -11.904 -2.212 -7.577 1.00 86.60 482 A 1 ATOM 3787 C CA . MET A 1 482 ? -10.550 -1.684 -7.412 1.00 86.85 482 A 1 ATOM 3788 C C . MET A 1 482 ? -9.897 -1.448 -8.772 1.00 86.85 482 A 1 ATOM 3789 O O . MET A 1 482 ? -10.100 -2.223 -9.705 1.00 85.51 482 A 1 ATOM 3790 C CB . MET A 1 482 ? -9.759 -2.683 -6.559 1.00 85.02 482 A 1 ATOM 3791 C CG . MET A 1 482 ? -8.375 -2.176 -6.159 1.00 80.92 482 A 1 ATOM 3792 S SD . MET A 1 482 ? -7.441 -3.322 -5.104 1.00 81.62 482 A 1 ATOM 3793 C CE . MET A 1 482 ? -8.408 -3.240 -3.577 1.00 74.44 482 A 1 ATOM 3794 N N . LEU A 1 483 ? -9.093 -0.397 -8.879 1.00 84.18 483 A 1 ATOM 3795 C CA . LEU A 1 483 ? -8.270 -0.177 -10.068 1.00 83.33 483 A 1 ATOM 3796 C C . LEU A 1 483 ? -7.229 -1.303 -10.212 1.00 84.71 483 A 1 ATOM 3797 O O . LEU A 1 483 ? -6.650 -1.714 -9.200 1.00 84.38 483 A 1 ATOM 3798 C CB . LEU A 1 483 ? -7.574 1.192 -9.985 1.00 81.06 483 A 1 ATOM 3799 C CG . LEU A 1 483 ? -8.509 2.404 -10.104 1.00 76.52 483 A 1 ATOM 3800 C CD1 . LEU A 1 483 ? -7.726 3.689 -9.814 1.00 73.28 483 A 1 ATOM 3801 C CD2 . LEU A 1 483 ? -9.110 2.530 -11.506 1.00 71.44 483 A 1 ATOM 3802 N N . PRO A 1 484 ? -6.937 -1.768 -11.440 1.00 84.37 484 A 1 ATOM 3803 C CA . PRO A 1 484 ? -5.936 -2.811 -11.691 1.00 84.70 484 A 1 ATOM 3804 C C . PRO A 1 484 ? -4.582 -2.549 -11.022 1.00 85.06 484 A 1 ATOM 3805 O O . PRO A 1 484 ? -4.059 -3.422 -10.338 1.00 84.33 484 A 1 ATOM 3806 C CB . PRO A 1 484 ? -5.809 -2.878 -13.213 1.00 84.74 484 A 1 ATOM 3807 C CG . PRO A 1 484 ? -7.210 -2.510 -13.689 1.00 82.12 484 A 1 ATOM 3808 C CD . PRO A 1 484 ? -7.636 -1.445 -12.682 1.00 83.84 484 A 1 ATOM 3809 N N . SER A 1 485 ? -4.064 -1.334 -11.118 1.00 79.44 485 A 1 ATOM 3810 C CA . SER A 1 485 ? -2.774 -0.953 -10.518 1.00 76.76 485 A 1 ATOM 3811 C C . SER A 1 485 ? -2.750 -1.072 -8.989 1.00 77.52 485 A 1 ATOM 3812 O O . SER A 1 485 ? -1.760 -1.523 -8.404 1.00 76.15 485 A 1 ATOM 3813 C CB . SER A 1 485 ? -2.437 0.483 -10.936 1.00 73.66 485 A 1 ATOM 3814 O OG . SER A 1 485 ? -3.514 1.354 -10.632 1.00 67.36 485 A 1 ATOM 3815 N N . ILE A 1 486 ? -3.857 -0.735 -8.319 1.00 80.73 486 A 1 ATOM 3816 C CA . ILE A 1 486 ? -3.998 -0.891 -6.862 1.00 80.97 486 A 1 ATOM 3817 C C . ILE A 1 486 ? -4.085 -2.378 -6.501 1.00 82.19 486 A 1 ATOM 3818 O O . ILE A 1 486 ? -3.452 -2.823 -5.539 1.00 82.19 486 A 1 ATOM 3819 C CB . ILE A 1 486 ? -5.222 -0.101 -6.335 1.00 80.41 486 A 1 ATOM 3820 C CG1 . ILE A 1 486 ? -5.078 1.411 -6.632 1.00 78.27 486 A 1 ATOM 3821 C CG2 . ILE A 1 486 ? -5.407 -0.332 -4.824 1.00 77.83 486 A 1 ATOM 3822 C CD1 . ILE A 1 486 ? -6.271 2.267 -6.184 1.00 73.41 486 A 1 ATOM 3823 N N . TYR A 1 487 ? -4.837 -3.156 -7.282 1.00 85.53 487 A 1 ATOM 3824 C CA . TYR A 1 487 ? -4.937 -4.603 -7.108 1.00 86.98 487 A 1 ATOM 3825 C C . TYR A 1 487 ? -3.568 -5.283 -7.256 1.00 85.88 487 A 1 ATOM 3826 O O . TYR A 1 487 ? -3.161 -6.028 -6.368 1.00 85.63 487 A 1 ATOM 3827 C CB . TYR A 1 487 ? -5.968 -5.169 -8.091 1.00 89.36 487 A 1 ATOM 3828 C CG . TYR A 1 487 ? -5.981 -6.681 -8.130 1.00 90.56 487 A 1 ATOM 3829 C CD1 . TYR A 1 487 ? -5.259 -7.367 -9.126 1.00 88.53 487 A 1 ATOM 3830 C CD2 . TYR A 1 487 ? -6.664 -7.407 -7.134 1.00 89.58 487 A 1 ATOM 3831 C CE1 . TYR A 1 487 ? -5.213 -8.772 -9.121 1.00 89.92 487 A 1 ATOM 3832 C CE2 . TYR A 1 487 ? -6.619 -8.812 -7.125 1.00 90.40 487 A 1 ATOM 3833 C CZ . TYR A 1 487 ? -5.888 -9.496 -8.117 1.00 92.18 487 A 1 ATOM 3834 O OH . TYR A 1 487 ? -5.818 -10.851 -8.096 1.00 92.05 487 A 1 ATOM 3835 N N . GLU A 1 488 ? -2.826 -4.987 -8.305 1.00 83.92 488 A 1 ATOM 3836 C CA . GLU A 1 488 ? -1.491 -5.552 -8.546 1.00 81.54 488 A 1 ATOM 3837 C C . GLU A 1 488 ? -0.505 -5.201 -7.424 1.00 79.88 488 A 1 ATOM 3838 O O . GLU A 1 488 ? 0.237 -6.060 -6.937 1.00 78.01 488 A 1 ATOM 3839 C CB . GLU A 1 488 ? -0.964 -5.034 -9.884 1.00 81.33 488 A 1 ATOM 3840 C CG . GLU A 1 488 ? -1.690 -5.675 -11.073 1.00 77.83 488 A 1 ATOM 3841 C CD . GLU A 1 488 ? -1.281 -5.063 -12.421 1.00 77.12 488 A 1 ATOM 3842 O OE1 . GLU A 1 488 ? -1.646 -5.684 -13.446 1.00 69.43 488 A 1 ATOM 3843 O OE2 . GLU A 1 488 ? -0.617 -4.005 -12.414 1.00 70.38 488 A 1 ATOM 3844 N N . ALA A 1 489 ? -0.549 -3.959 -6.934 1.00 77.24 489 A 1 ATOM 3845 C CA . ALA A 1 489 ? 0.246 -3.543 -5.782 1.00 74.31 489 A 1 ATOM 3846 C C . ALA A 1 489 ? -0.122 -4.335 -4.514 1.00 75.01 489 A 1 ATOM 3847 O O . ALA A 1 489 ? 0.766 -4.764 -3.771 1.00 73.45 489 A 1 ATOM 3848 C CB . ALA A 1 489 ? 0.069 -2.032 -5.583 1.00 71.64 489 A 1 ATOM 3849 N N . MET A 1 490 ? -1.411 -4.583 -4.275 1.00 81.78 490 A 1 ATOM 3850 C CA . MET A 1 490 ? -1.884 -5.410 -3.163 1.00 82.62 490 A 1 ATOM 3851 C C . MET A 1 490 ? -1.436 -6.873 -3.297 1.00 81.00 490 A 1 ATOM 3852 O O . MET A 1 490 ? -0.920 -7.439 -2.333 1.00 80.43 490 A 1 ATOM 3853 C CB . MET A 1 490 ? -3.413 -5.309 -3.074 1.00 85.12 490 A 1 ATOM 3854 C CG . MET A 1 490 ? -4.011 -6.229 -2.009 1.00 85.05 490 A 1 ATOM 3855 S SD . MET A 1 490 ? -5.788 -6.497 -2.174 1.00 84.98 490 A 1 ATOM 3856 C CE . MET A 1 490 ? -5.818 -7.376 -3.759 1.00 79.97 490 A 1 ATOM 3857 N N . VAL A 1 491 ? -1.590 -7.483 -4.473 1.00 85.62 491 A 1 ATOM 3858 C CA . VAL A 1 491 ? -1.159 -8.865 -4.756 1.00 84.19 491 A 1 ATOM 3859 C C . VAL A 1 491 ? 0.318 -9.040 -4.423 1.00 81.77 491 A 1 ATOM 3860 O O . VAL A 1 491 ? 0.716 -9.965 -3.708 1.00 79.78 491 A 1 ATOM 3861 C CB . VAL A 1 491 ? -1.409 -9.221 -6.239 1.00 85.68 491 A 1 ATOM 3862 C CG1 . VAL A 1 491 ? -0.775 -10.562 -6.634 1.00 83.19 491 A 1 ATOM 3863 C CG2 . VAL A 1 491 ? -2.900 -9.320 -6.543 1.00 83.17 491 A 1 ATOM 3864 N N . LYS A 1 492 ? 1.126 -8.114 -4.900 1.00 75.10 492 A 1 ATOM 3865 C CA . LYS A 1 492 ? 2.578 -8.133 -4.737 1.00 70.05 492 A 1 ATOM 3866 C C . LYS A 1 492 ? 3.023 -7.965 -3.284 1.00 69.88 492 A 1 ATOM 3867 O O . LYS A 1 492 ? 3.962 -8.632 -2.846 1.00 65.63 492 A 1 ATOM 3868 C CB . LYS A 1 492 ? 3.107 -7.019 -5.631 1.00 65.60 492 A 1 ATOM 3869 C CG . LYS A 1 492 ? 4.623 -6.881 -5.597 1.00 57.70 492 A 1 ATOM 3870 C CD . LYS A 1 492 ? 4.962 -5.715 -6.517 1.00 54.24 492 A 1 ATOM 3871 C CE . LYS A 1 492 ? 6.391 -5.281 -6.293 1.00 48.69 492 A 1 ATOM 3872 N NZ . LYS A 1 492 ? 6.522 -3.876 -6.735 1.00 43.89 492 A 1 ATOM 3873 N N . ASN A 1 493 ? 2.369 -7.076 -2.541 1.00 72.29 493 A 1 ATOM 3874 C CA . ASN A 1 493 ? 2.798 -6.738 -1.182 1.00 70.03 493 A 1 ATOM 3875 C C . ASN A 1 493 ? 2.107 -7.567 -0.093 1.00 72.07 493 A 1 ATOM 3876 O O . ASN A 1 493 ? 2.564 -7.570 1.048 1.00 70.35 493 A 1 ATOM 3877 C CB . ASN A 1 493 ? 2.623 -5.234 -0.981 1.00 66.33 493 A 1 ATOM 3878 C CG . ASN A 1 493 ? 3.543 -4.459 -1.909 1.00 61.15 493 A 1 ATOM 3879 O OD1 . ASN A 1 493 ? 4.755 -4.558 -1.843 1.00 57.07 493 A 1 ATOM 3880 N ND2 . ASN A 1 493 ? 3.004 -3.682 -2.809 1.00 54.70 493 A 1 ATOM 3881 N N . ARG A 1 494 ? 1.026 -8.284 -0.442 1.00 78.83 494 A 1 ATOM 3882 C CA . ARG A 1 494 ? 0.190 -9.082 0.475 1.00 79.56 494 A 1 ATOM 3883 C C . ARG A 1 494 ? -0.352 -8.280 1.658 1.00 81.29 494 A 1 ATOM 3884 O O . ARG A 1 494 ? -0.610 -8.827 2.728 1.00 79.98 494 A 1 ATOM 3885 C CB . ARG A 1 494 ? 0.929 -10.355 0.921 1.00 78.70 494 A 1 ATOM 3886 C CG . ARG A 1 494 ? 1.346 -11.255 -0.242 1.00 76.46 494 A 1 ATOM 3887 C CD . ARG A 1 494 ? 0.131 -11.882 -0.930 1.00 73.80 494 A 1 ATOM 3888 N NE . ARG A 1 494 ? 0.585 -12.744 -2.012 1.00 71.08 494 A 1 ATOM 3889 C CZ . ARG A 1 494 ? -0.085 -13.695 -2.620 1.00 65.12 494 A 1 ATOM 3890 N NH1 . ARG A 1 494 ? -1.312 -14.022 -2.315 1.00 60.32 494 A 1 ATOM 3891 N NH2 . ARG A 1 494 ? 0.484 -14.338 -3.581 1.00 60.93 494 A 1 ATOM 3892 N N . VAL A 1 495 ? -0.517 -6.978 1.462 1.00 80.47 495 A 1 ATOM 3893 C CA . VAL A 1 495 ? -1.067 -6.047 2.448 1.00 79.93 495 A 1 ATOM 3894 C C . VAL A 1 495 ? -1.936 -5.034 1.712 1.00 81.53 495 A 1 ATOM 3895 O O . VAL A 1 495 ? -1.555 -4.555 0.648 1.00 81.40 495 A 1 ATOM 3896 C CB . VAL A 1 495 ? 0.039 -5.340 3.253 1.00 77.30 495 A 1 ATOM 3897 C CG1 . VAL A 1 495 ? -0.539 -4.318 4.240 1.00 69.86 495 A 1 ATOM 3898 C CG2 . VAL A 1 495 ? 0.864 -6.322 4.095 1.00 68.57 495 A 1 ATOM 3899 N N . PHE A 1 496 ? -3.070 -4.688 2.301 1.00 85.22 496 A 1 ATOM 3900 C CA . PHE A 1 496 ? -3.938 -3.624 1.812 1.00 85.79 496 A 1 ATOM 3901 C C . PHE A 1 496 ? -4.212 -2.600 2.917 1.00 86.15 496 A 1 ATOM 3902 O O . PHE A 1 496 ? -4.332 -2.965 4.088 1.00 86.12 496 A 1 ATOM 3903 C CB . PHE A 1 496 ? -5.222 -4.224 1.243 1.00 86.10 496 A 1 ATOM 3904 C CG . PHE A 1 496 ? -6.037 -3.217 0.464 1.00 85.82 496 A 1 ATOM 3905 C CD1 . PHE A 1 496 ? -7.182 -2.632 1.032 1.00 82.59 496 A 1 ATOM 3906 C CD2 . PHE A 1 496 ? -5.631 -2.845 -0.827 1.00 82.22 496 A 1 ATOM 3907 C CE1 . PHE A 1 496 ? -7.927 -1.690 0.300 1.00 81.06 496 A 1 ATOM 3908 C CE2 . PHE A 1 496 ? -6.372 -1.899 -1.556 1.00 80.82 496 A 1 ATOM 3909 C CZ . PHE A 1 496 ? -7.524 -1.328 -0.997 1.00 83.44 496 A 1 ATOM 3910 N N . TYR A 1 497 ? -4.283 -1.320 2.545 1.00 84.86 497 A 1 ATOM 3911 C CA . TYR A 1 497 ? -4.521 -0.202 3.452 1.00 84.59 497 A 1 ATOM 3912 C C . TYR A 1 497 ? -5.818 0.517 3.070 1.00 85.61 497 A 1 ATOM 3913 O O . TYR A 1 497 ? -5.888 1.154 2.022 1.00 85.46 497 A 1 ATOM 3914 C CB . TYR A 1 497 ? -3.315 0.745 3.415 1.00 82.76 497 A 1 ATOM 3915 C CG . TYR A 1 497 ? -3.478 1.997 4.257 1.00 81.09 497 A 1 ATOM 3916 C CD1 . TYR A 1 497 ? -3.481 3.273 3.656 1.00 76.52 497 A 1 ATOM 3917 C CD2 . TYR A 1 497 ? -3.627 1.892 5.649 1.00 75.11 497 A 1 ATOM 3918 C CE1 . TYR A 1 497 ? -3.623 4.432 4.447 1.00 72.30 497 A 1 ATOM 3919 C CE2 . TYR A 1 497 ? -3.778 3.050 6.441 1.00 71.94 497 A 1 ATOM 3920 C CZ . TYR A 1 497 ? -3.772 4.321 5.842 1.00 74.09 497 A 1 ATOM 3921 O OH . TYR A 1 497 ? -3.909 5.431 6.615 1.00 72.15 497 A 1 ATOM 3922 N N . PHE A 1 498 ? -6.807 0.439 3.943 1.00 88.30 498 A 1 ATOM 3923 C CA . PHE A 1 498 ? -8.065 1.167 3.815 1.00 89.17 498 A 1 ATOM 3924 C C . PHE A 1 498 ? -7.918 2.551 4.454 1.00 88.87 498 A 1 ATOM 3925 O O . PHE A 1 498 ? -7.875 2.667 5.679 1.00 88.04 498 A 1 ATOM 3926 C CB . PHE A 1 498 ? -9.189 0.372 4.479 1.00 90.23 498 A 1 ATOM 3927 C CG . PHE A 1 498 ? -9.539 -0.935 3.794 1.00 90.80 498 A 1 ATOM 3928 C CD1 . PHE A 1 498 ? -10.413 -0.930 2.689 1.00 89.21 498 A 1 ATOM 3929 C CD2 . PHE A 1 498 ? -9.036 -2.157 4.277 1.00 89.61 498 A 1 ATOM 3930 C CE1 . PHE A 1 498 ? -10.787 -2.139 2.079 1.00 89.56 498 A 1 ATOM 3931 C CE2 . PHE A 1 498 ? -9.408 -3.366 3.661 1.00 89.63 498 A 1 ATOM 3932 C CZ . PHE A 1 498 ? -10.285 -3.356 2.566 1.00 90.74 498 A 1 ATOM 3933 N N . ARG A 1 499 ? -7.859 3.603 3.647 1.00 87.26 499 A 1 ATOM 3934 C CA . ARG A 1 499 ? -7.860 4.986 4.168 1.00 87.33 499 A 1 ATOM 3935 C C . ARG A 1 499 ? -9.219 5.404 4.713 1.00 89.09 499 A 1 ATOM 3936 O O . ARG A 1 499 ? -9.304 6.083 5.736 1.00 88.56 499 A 1 ATOM 3937 C CB . ARG A 1 499 ? -7.463 5.971 3.069 1.00 84.95 499 A 1 ATOM 3938 C CG . ARG A 1 499 ? -5.976 5.900 2.773 1.00 79.13 499 A 1 ATOM 3939 C CD . ARG A 1 499 ? -5.603 7.028 1.813 1.00 77.39 499 A 1 ATOM 3940 N NE . ARG A 1 499 ? -4.150 7.133 1.671 1.00 72.82 499 A 1 ATOM 3941 C CZ . ARG A 1 499 ? -3.387 6.347 0.956 1.00 67.75 499 A 1 ATOM 3942 N NH1 . ARG A 1 499 ? -3.880 5.368 0.255 1.00 61.15 499 A 1 ATOM 3943 N NH2 . ARG A 1 499 ? -2.100 6.529 0.939 1.00 61.42 499 A 1 ATOM 3944 N N . ASN A 1 500 ? -10.268 5.015 4.009 1.00 90.55 500 A 1 ATOM 3945 C CA . ASN A 1 500 ? -11.654 5.253 4.369 1.00 90.93 500 A 1 ATOM 3946 C C . ASN A 1 500 ? -12.114 4.328 5.506 1.00 91.92 500 A 1 ATOM 3947 O O . ASN A 1 500 ? -11.465 3.336 5.829 1.00 91.46 500 A 1 ATOM 3948 C CB . ASN A 1 500 ? -12.518 5.112 3.103 1.00 89.62 500 A 1 ATOM 3949 C CG . ASN A 1 500 ? -12.417 3.752 2.445 1.00 88.95 500 A 1 ATOM 3950 O OD1 . ASN A 1 500 ? -11.351 3.310 2.054 1.00 82.44 500 A 1 ATOM 3951 N ND2 . ASN A 1 500 ? -13.517 3.050 2.305 1.00 83.27 500 A 1 ATOM 3952 N N . PHE A 1 501 ? -13.254 4.646 6.100 1.00 93.40 501 A 1 ATOM 3953 C CA . PHE A 1 501 ? -13.974 3.681 6.928 1.00 93.89 501 A 1 ATOM 3954 C C . PHE A 1 501 ? -14.402 2.477 6.081 1.00 93.54 501 A 1 ATOM 3955 O O . PHE A 1 501 ? -14.683 2.608 4.891 1.00 92.38 501 A 1 ATOM 3956 C CB . PHE A 1 501 ? -15.187 4.337 7.580 1.00 94.45 501 A 1 ATOM 3957 C CG . PHE A 1 501 ? -14.858 5.468 8.526 1.00 94.98 501 A 1 ATOM 3958 C CD1 . PHE A 1 501 ? -14.292 5.193 9.783 1.00 93.22 501 A 1 ATOM 3959 C CD2 . PHE A 1 501 ? -15.132 6.798 8.159 1.00 93.05 501 A 1 ATOM 3960 C CE1 . PHE A 1 501 ? -14.010 6.244 10.673 1.00 93.08 501 A 1 ATOM 3961 C CE2 . PHE A 1 501 ? -14.853 7.847 9.050 1.00 92.90 501 A 1 ATOM 3962 C CZ . PHE A 1 501 ? -14.296 7.572 10.309 1.00 94.67 501 A 1 ATOM 3963 N N . VAL A 1 502 ? -14.464 1.310 6.697 1.00 94.44 502 A 1 ATOM 3964 C CA . VAL A 1 502 ? -14.701 0.053 5.985 1.00 94.51 502 A 1 ATOM 3965 C C . VAL A 1 502 ? -16.013 -0.553 6.453 1.00 95.04 502 A 1 ATOM 3966 O O . VAL A 1 502 ? -16.063 -1.223 7.481 1.00 94.49 502 A 1 ATOM 3967 C CB . VAL A 1 502 ? -13.523 -0.925 6.148 1.00 93.57 502 A 1 ATOM 3968 C CG1 . VAL A 1 502 ? -13.636 -2.083 5.153 1.00 90.26 502 A 1 ATOM 3969 C CG2 . VAL A 1 502 ? -12.168 -0.251 5.929 1.00 90.35 502 A 1 ATOM 3970 N N . SER A 1 503 ? -17.074 -0.330 5.684 1.00 94.35 503 A 1 ATOM 3971 C CA . SER A 1 503 ? -18.332 -1.046 5.885 1.00 93.99 503 A 1 ATOM 3972 C C . SER A 1 503 ? -18.167 -2.514 5.499 1.00 94.08 503 A 1 ATOM 3973 O O . SER A 1 503 ? -17.777 -2.836 4.373 1.00 92.81 503 A 1 ATOM 3974 C CB . SER A 1 503 ? -19.467 -0.425 5.075 1.00 92.35 503 A 1 ATOM 3975 O OG . SER A 1 503 ? -19.743 0.875 5.542 1.00 81.13 503 A 1 ATOM 3976 N N . THR A 1 504 ? -18.456 -3.398 6.436 1.00 94.48 504 A 1 ATOM 3977 C CA . THR A 1 504 ? -18.460 -4.855 6.276 1.00 94.83 504 A 1 ATOM 3978 C C . THR A 1 504 ? -19.784 -5.415 6.783 1.00 94.58 504 A 1 ATOM 3979 O O . THR A 1 504 ? -20.557 -4.694 7.411 1.00 93.96 504 A 1 ATOM 3980 C CB . THR A 1 504 ? -17.280 -5.506 7.007 1.00 95.31 504 A 1 ATOM 3981 O OG1 . THR A 1 504 ? -17.373 -5.311 8.394 1.00 93.01 504 A 1 ATOM 3982 C CG2 . THR A 1 504 ? -15.925 -4.972 6.560 1.00 92.08 504 A 1 ATOM 3983 N N . SER A 1 505 ? -20.052 -6.684 6.534 1.00 94.73 505 A 1 ATOM 3984 C CA . SER A 1 505 ? -21.273 -7.350 6.985 1.00 94.52 505 A 1 ATOM 3985 C C . SER A 1 505 ? -20.963 -8.633 7.753 1.00 94.85 505 A 1 ATOM 3986 O O . SER A 1 505 ? -20.067 -9.386 7.372 1.00 94.55 505 A 1 ATOM 3987 C CB . SER A 1 505 ? -22.166 -7.640 5.781 1.00 93.56 505 A 1 ATOM 3988 O OG . SER A 1 505 ? -23.391 -8.188 6.211 1.00 87.58 505 A 1 ATOM 3989 N N . LEU A 1 506 ? -21.740 -8.911 8.806 1.00 94.39 506 A 1 ATOM 3990 C CA . LEU A 1 506 ? -21.758 -10.226 9.475 1.00 94.11 506 A 1 ATOM 3991 C C . LEU A 1 506 ? -22.360 -11.317 8.578 1.00 93.77 506 A 1 ATOM 3992 O O . LEU A 1 506 ? -22.052 -12.500 8.726 1.00 92.06 506 A 1 ATOM 3993 C CB . LEU A 1 506 ? -22.602 -10.126 10.761 1.00 93.99 506 A 1 ATOM 3994 C CG . LEU A 1 506 ? -21.997 -9.281 11.886 1.00 93.05 506 A 1 ATOM 3995 C CD1 . LEU A 1 506 ? -23.040 -9.065 12.983 1.00 90.12 506 A 1 ATOM 3996 C CD2 . LEU A 1 506 ? -20.785 -9.972 12.516 1.00 89.98 506 A 1 ATOM 3997 N N . TYR A 1 507 ? -23.238 -10.914 7.664 1.00 91.86 507 A 1 ATOM 3998 C CA . TYR A 1 507 ? -23.818 -11.788 6.653 1.00 90.92 507 A 1 ATOM 3999 C C . TYR A 1 507 ? -22.866 -11.907 5.442 1.00 91.93 507 A 1 ATOM 4000 O O . TYR A 1 507 ? -22.326 -10.890 5.004 1.00 90.13 507 A 1 ATOM 4001 C CB . TYR A 1 507 ? -25.215 -11.243 6.307 1.00 86.62 507 A 1 ATOM 4002 C CG . TYR A 1 507 ? -25.638 -11.322 4.863 1.00 85.71 507 A 1 ATOM 4003 C CD1 . TYR A 1 507 ? -25.878 -10.134 4.149 1.00 78.49 507 A 1 ATOM 4004 C CD2 . TYR A 1 507 ? -25.762 -12.564 4.221 1.00 78.47 507 A 1 ATOM 4005 C CE1 . TYR A 1 507 ? -26.247 -10.190 2.800 1.00 72.21 507 A 1 ATOM 4006 C CE2 . TYR A 1 507 ? -26.121 -12.620 2.864 1.00 73.70 507 A 1 ATOM 4007 C CZ . TYR A 1 507 ? -26.367 -11.431 2.152 1.00 70.70 507 A 1 ATOM 4008 O OH . TYR A 1 507 ? -26.718 -11.481 0.844 1.00 70.09 507 A 1 ATOM 4009 N N . PRO A 1 508 ? -22.683 -13.107 4.862 1.00 92.11 508 A 1 ATOM 4010 C CA . PRO A 1 508 ? -21.829 -13.319 3.688 1.00 92.00 508 A 1 ATOM 4011 C C . PRO A 1 508 ? -22.398 -12.691 2.399 1.00 91.91 508 A 1 ATOM 4012 O O . PRO A 1 508 ? -22.827 -13.378 1.473 1.00 89.71 508 A 1 ATOM 4013 C CB . PRO A 1 508 ? -21.613 -14.838 3.590 1.00 91.05 508 A 1 ATOM 4014 C CG . PRO A 1 508 ? -22.020 -15.382 4.958 1.00 90.46 508 A 1 ATOM 4015 C CD . PRO A 1 508 ? -23.085 -14.391 5.419 1.00 92.34 508 A 1 ATOM 4016 N N . ASN A 1 509 ? -22.409 -11.368 2.325 1.00 90.96 509 A 1 ATOM 4017 C CA . ASN A 1 509 ? -23.041 -10.578 1.265 1.00 89.91 509 A 1 ATOM 4018 C C . ASN A 1 509 ? -22.300 -10.600 -0.086 1.00 89.17 509 A 1 ATOM 4019 O O . ASN A 1 509 ? -22.815 -10.081 -1.067 1.00 85.42 509 A 1 ATOM 4020 C CB . ASN A 1 509 ? -23.256 -9.143 1.781 1.00 88.00 509 A 1 ATOM 4021 C CG . ASN A 1 509 ? -21.977 -8.364 2.038 1.00 87.43 509 A 1 ATOM 4022 O OD1 . ASN A 1 509 ? -20.867 -8.865 1.950 1.00 81.59 509 A 1 ATOM 4023 N ND2 . ASN A 1 509 ? -22.088 -7.100 2.377 1.00 83.14 509 A 1 ATOM 4024 N N . ILE A 1 510 ? -21.123 -11.218 -0.153 1.00 89.60 510 A 1 ATOM 4025 C CA . ILE A 1 510 ? -20.336 -11.376 -1.390 1.00 89.36 510 A 1 ATOM 4026 C C . ILE A 1 510 ? -20.804 -12.559 -2.256 1.00 89.01 510 A 1 ATOM 4027 O O . ILE A 1 510 ? -20.244 -12.800 -3.324 1.00 86.35 510 A 1 ATOM 4028 C CB . ILE A 1 510 ? -18.825 -11.449 -1.080 1.00 88.89 510 A 1 ATOM 4029 C CG1 . ILE A 1 510 ? -18.462 -12.719 -0.281 1.00 88.00 510 A 1 ATOM 4030 C CG2 . ILE A 1 510 ? -18.376 -10.175 -0.343 1.00 85.66 510 A 1 ATOM 4031 C CD1 . ILE A 1 510 ? -16.952 -12.958 -0.160 1.00 86.74 510 A 1 ATOM 4032 N N . PHE A 1 511 ? -21.823 -13.298 -1.803 1.00 88.15 511 A 1 ATOM 4033 C CA . PHE A 1 511 ? -22.402 -14.431 -2.522 1.00 86.60 511 A 1 ATOM 4034 C C . PHE A 1 511 ? -23.796 -14.076 -3.033 1.00 84.05 511 A 1 ATOM 4035 O O . PHE A 1 511 ? -24.710 -13.792 -2.255 1.00 78.21 511 A 1 ATOM 4036 C CB . PHE A 1 511 ? -22.397 -15.673 -1.623 1.00 86.43 511 A 1 ATOM 4037 C CG . PHE A 1 511 ? -21.011 -16.035 -1.124 1.00 87.16 511 A 1 ATOM 4038 C CD1 . PHE A 1 511 ? -20.078 -16.625 -1.992 1.00 82.45 511 A 1 ATOM 4039 C CD2 . PHE A 1 511 ? -20.625 -15.714 0.193 1.00 83.84 511 A 1 ATOM 4040 C CE1 . PHE A 1 511 ? -18.768 -16.887 -1.553 1.00 81.72 511 A 1 ATOM 4041 C CE2 . PHE A 1 511 ? -19.315 -15.977 0.632 1.00 82.45 511 A 1 ATOM 4042 C CZ . PHE A 1 511 ? -18.383 -16.559 -0.242 1.00 85.24 511 A 1 ATOM 4043 N N . GLY A 1 512 ? -23.957 -14.085 -4.346 1.00 75.17 512 A 1 ATOM 4044 C CA . GLY A 1 512 ? -25.233 -13.786 -4.996 1.00 70.70 512 A 1 ATOM 4045 C C . GLY A 1 512 ? -25.636 -12.311 -4.970 1.00 70.01 512 A 1 ATOM 4046 O O . GLY A 1 512 ? -26.826 -12.009 -5.127 1.00 62.42 512 A 1 ATOM 4047 N N . THR A 1 513 ? -24.675 -11.403 -4.780 1.00 59.07 513 A 1 ATOM 4048 C CA . THR A 1 513 ? -24.886 -9.966 -4.988 1.00 56.23 513 A 1 ATOM 4049 C C . THR A 1 513 ? -24.670 -9.602 -6.459 1.00 55.75 513 A 1 ATOM 4050 O O . THR A 1 513 ? -23.994 -10.310 -7.206 1.00 50.53 513 A 1 ATOM 4051 C CB . THR A 1 513 ? -24.029 -9.105 -4.061 1.00 51.03 513 A 1 ATOM 4052 O OG1 . THR A 1 513 ? -22.668 -9.266 -4.359 1.00 46.84 513 A 1 ATOM 4053 C CG2 . THR A 1 513 ? -24.252 -9.433 -2.589 1.00 46.44 513 A 1 ATOM 4054 N N . TRP A 1 514 ? -25.269 -8.505 -6.895 1.00 47.94 514 A 1 ATOM 4055 C CA . TRP A 1 514 ? -25.301 -8.137 -8.315 1.00 47.43 514 A 1 ATOM 4056 C C . TRP A 1 514 ? -23.952 -7.666 -8.870 1.00 48.55 514 A 1 ATOM 4057 O O . TRP A 1 514 ? -23.743 -7.709 -10.078 1.00 43.72 514 A 1 ATOM 4058 C CB . TRP A 1 514 ? -26.382 -7.068 -8.519 1.00 39.93 514 A 1 ATOM 4059 C CG . TRP A 1 514 ? -27.799 -7.548 -8.409 1.00 37.02 514 A 1 ATOM 4060 C CD1 . TRP A 1 514 ? -28.425 -7.966 -7.282 1.00 33.08 514 A 1 ATOM 4061 C CD2 . TRP A 1 514 ? -28.793 -7.677 -9.477 1.00 33.56 514 A 1 ATOM 4062 N NE1 . TRP A 1 514 ? -29.724 -8.339 -7.571 1.00 30.50 514 A 1 ATOM 4063 C CE2 . TRP A 1 514 ? -30.004 -8.174 -8.913 1.00 32.52 514 A 1 ATOM 4064 C CE3 . TRP A 1 514 ? -28.782 -7.410 -10.865 1.00 33.06 514 A 1 ATOM 4065 C CZ2 . TRP A 1 514 ? -31.158 -8.389 -9.682 1.00 31.17 514 A 1 ATOM 4066 C CZ3 . TRP A 1 514 ? -29.934 -7.626 -11.644 1.00 31.00 514 A 1 ATOM 4067 C CH2 . TRP A 1 514 ? -31.119 -8.110 -11.058 1.00 29.78 514 A 1 ATOM 4068 N N . MET A 1 515 ? -23.022 -7.231 -8.010 1.00 61.60 515 A 1 ATOM 4069 C CA . MET A 1 515 ? -21.758 -6.622 -8.444 1.00 61.27 515 A 1 ATOM 4070 C C . MET A 1 515 ? -20.565 -7.581 -8.406 1.00 63.91 515 A 1 ATOM 4071 O O . MET A 1 515 ? -19.798 -7.632 -9.367 1.00 57.53 515 A 1 ATOM 4072 C CB . MET A 1 515 ? -21.479 -5.361 -7.620 1.00 54.65 515 A 1 ATOM 4073 C CG . MET A 1 515 ? -22.488 -4.247 -7.938 1.00 48.14 515 A 1 ATOM 4074 S SD . MET A 1 515 ? -22.146 -2.654 -7.147 1.00 43.13 515 A 1 ATOM 4075 C CE . MET A 1 515 ? -20.605 -2.200 -7.964 1.00 39.47 515 A 1 ATOM 4076 N N . THR A 1 516 ? -20.391 -8.331 -7.322 1.00 69.90 516 A 1 ATOM 4077 C CA . THR A 1 516 ? -19.245 -9.231 -7.107 1.00 71.40 516 A 1 ATOM 4078 C C . THR A 1 516 ? -19.704 -10.523 -6.446 1.00 73.73 516 A 1 ATOM 4079 O O . THR A 1 516 ? -19.641 -10.678 -5.229 1.00 69.09 516 A 1 ATOM 4080 C CB . THR A 1 516 ? -18.134 -8.565 -6.274 1.00 66.94 516 A 1 ATOM 4081 O OG1 . THR A 1 516 ? -18.665 -7.949 -5.132 1.00 61.60 516 A 1 ATOM 4082 C CG2 . THR A 1 516 ? -17.388 -7.482 -7.048 1.00 61.80 516 A 1 ATOM 4083 N N . ASP A 1 517 ? -20.173 -11.457 -7.259 1.00 81.25 517 A 1 ATOM 4084 C CA . ASP A 1 517 ? -20.492 -12.804 -6.788 1.00 85.02 517 A 1 ATOM 4085 C C . ASP A 1 517 ? -19.229 -13.665 -6.786 1.00 86.35 517 A 1 ATOM 4086 O O . ASP A 1 517 ? -18.712 -14.039 -7.840 1.00 83.15 517 A 1 ATOM 4087 C CB . ASP A 1 517 ? -21.611 -13.399 -7.637 1.00 82.50 517 A 1 ATOM 4088 C CG . ASP A 1 517 ? -22.141 -14.724 -7.082 1.00 83.40 517 A 1 ATOM 4089 O OD1 . ASP A 1 517 ? -21.394 -15.471 -6.417 1.00 79.35 517 A 1 ATOM 4090 O OD2 . ASP A 1 517 ? -23.327 -15.019 -7.357 1.00 78.94 517 A 1 ATOM 4091 N N . SER A 1 518 ? -18.721 -13.970 -5.594 1.00 84.74 518 A 1 ATOM 4092 C CA . SER A 1 518 ? -17.482 -14.731 -5.396 1.00 85.40 518 A 1 ATOM 4093 C C . SER A 1 518 ? -17.710 -16.233 -5.201 1.00 86.34 518 A 1 ATOM 4094 O O . SER A 1 518 ? -16.803 -16.948 -4.778 1.00 85.19 518 A 1 ATOM 4095 C CB . SER A 1 518 ? -16.677 -14.128 -4.245 1.00 85.30 518 A 1 ATOM 4096 O OG . SER A 1 518 ? -16.377 -12.773 -4.519 1.00 82.66 518 A 1 ATOM 4097 N N . SER A 1 519 ? -18.896 -16.751 -5.535 1.00 85.24 519 A 1 ATOM 4098 C CA . SER A 1 519 ? -19.290 -18.148 -5.292 1.00 85.28 519 A 1 ATOM 4099 C C . SER A 1 519 ? -18.365 -19.175 -5.946 1.00 85.66 519 A 1 ATOM 4100 O O . SER A 1 519 ? -18.121 -20.232 -5.373 1.00 86.99 519 A 1 ATOM 4101 C CB . SER A 1 519 ? -20.704 -18.403 -5.813 1.00 84.97 519 A 1 ATOM 4102 O OG . SER A 1 519 ? -21.643 -17.577 -5.175 1.00 82.10 519 A 1 ATOM 4103 N N . ILE A 1 520 ? -17.830 -18.884 -7.121 1.00 85.78 520 A 1 ATOM 4104 C CA . ILE A 1 520 ? -16.882 -19.794 -7.780 1.00 86.70 520 A 1 ATOM 4105 C C . ILE A 1 520 ? -15.534 -19.821 -7.049 1.00 87.59 520 A 1 ATOM 4106 O O . ILE A 1 520 ? -14.903 -20.872 -6.963 1.00 86.29 520 A 1 ATOM 4107 C CB . ILE A 1 520 ? -16.764 -19.451 -9.279 1.00 86.82 520 A 1 ATOM 4108 C CG1 . ILE A 1 520 ? -18.108 -19.656 -10.011 1.00 85.75 520 A 1 ATOM 4109 C CG2 . ILE A 1 520 ? -15.658 -20.251 -9.978 1.00 86.55 520 A 1 ATOM 4110 C CD1 . ILE A 1 520 ? -18.764 -21.039 -9.813 1.00 81.33 520 A 1 ATOM 4111 N N . GLY A 1 521 ? -15.133 -18.705 -6.448 1.00 87.38 521 A 1 ATOM 4112 C CA . GLY A 1 521 ? -13.868 -18.587 -5.722 1.00 85.99 521 A 1 ATOM 4113 C C . GLY A 1 521 ? -13.751 -19.477 -4.478 1.00 88.74 521 A 1 ATOM 4114 O O . GLY A 1 521 ? -12.639 -19.728 -4.021 1.00 88.92 521 A 1 ATOM 4115 N N . VAL A 1 522 ? -14.871 -19.983 -3.935 1.00 86.85 522 A 1 ATOM 4116 C CA . VAL A 1 522 ? -14.850 -20.883 -2.766 1.00 86.29 522 A 1 ATOM 4117 C C . VAL A 1 522 ? -14.684 -22.360 -3.128 1.00 87.80 522 A 1 ATOM 4118 O O . VAL A 1 522 ? -14.487 -23.186 -2.241 1.00 87.87 522 A 1 ATOM 4119 C CB . VAL A 1 522 ? -16.065 -20.696 -1.842 1.00 86.03 522 A 1 ATOM 4120 C CG1 . VAL A 1 522 ? -16.163 -19.262 -1.329 1.00 82.13 522 A 1 ATOM 4121 C CG2 . VAL A 1 522 ? -17.402 -21.070 -2.477 1.00 84.59 522 A 1 ATOM 4122 N N . LEU A 1 523 ? -14.749 -22.721 -4.402 1.00 88.01 523 A 1 ATOM 4123 C CA . LEU A 1 523 ? -14.503 -24.097 -4.819 1.00 87.54 523 A 1 ATOM 4124 C C . LEU A 1 523 ? -13.026 -24.483 -4.601 1.00 88.04 523 A 1 ATOM 4125 O O . LEU A 1 523 ? -12.134 -23.663 -4.817 1.00 89.35 523 A 1 ATOM 4126 C CB . LEU A 1 523 ? -14.905 -24.296 -6.282 1.00 87.93 523 A 1 ATOM 4127 C CG . LEU A 1 523 ? -16.418 -24.307 -6.539 1.00 85.48 523 A 1 ATOM 4128 C CD1 . LEU A 1 523 ? -16.660 -24.303 -8.049 1.00 80.41 523 A 1 ATOM 4129 C CD2 . LEU A 1 523 ? -17.078 -25.564 -5.959 1.00 83.72 523 A 1 ATOM 4130 N N . PRO A 1 524 ? -12.740 -25.754 -4.253 1.00 87.45 524 A 1 ATOM 4131 C CA . PRO A 1 524 ? -11.379 -26.287 -4.284 1.00 85.57 524 A 1 ATOM 4132 C C . PRO A 1 524 ? -10.722 -26.067 -5.649 1.00 87.01 524 A 1 ATOM 4133 O O . PRO A 1 524 ? -11.394 -26.183 -6.673 1.00 86.69 524 A 1 ATOM 4134 C CB . PRO A 1 524 ? -11.509 -27.779 -3.972 1.00 84.12 524 A 1 ATOM 4135 C CG . PRO A 1 524 ? -12.818 -27.865 -3.192 1.00 84.16 524 A 1 ATOM 4136 C CD . PRO A 1 524 ? -13.677 -26.776 -3.825 1.00 88.46 524 A 1 ATOM 4137 N N . ASP A 1 525 ? -9.419 -25.813 -5.660 1.00 87.47 525 A 1 ATOM 4138 C CA . ASP A 1 525 ? -8.692 -25.334 -6.843 1.00 86.80 525 A 1 ATOM 4139 C C . ASP A 1 525 ? -8.927 -26.186 -8.104 1.00 86.90 525 A 1 ATOM 4140 O O . ASP A 1 525 ? -9.260 -25.644 -9.155 1.00 86.02 525 A 1 ATOM 4141 C CB . ASP A 1 525 ? -7.188 -25.228 -6.524 1.00 85.14 525 A 1 ATOM 4142 C CG . ASP A 1 525 ? -6.857 -24.205 -5.426 1.00 82.67 525 A 1 ATOM 4143 O OD1 . ASP A 1 525 ? -7.680 -23.283 -5.184 1.00 77.85 525 A 1 ATOM 4144 O OD2 . ASP A 1 525 ? -5.792 -24.361 -4.796 1.00 79.05 525 A 1 ATOM 4145 N N . GLU A 1 526 ? -8.861 -27.510 -8.003 1.00 86.04 526 A 1 ATOM 4146 C CA . GLU A 1 526 ? -9.103 -28.430 -9.126 1.00 85.10 526 A 1 ATOM 4147 C C . GLU A 1 526 ? -10.501 -28.251 -9.744 1.00 86.38 526 A 1 ATOM 4148 O O . GLU A 1 526 ? -10.657 -28.179 -10.968 1.00 83.98 526 A 1 ATOM 4149 C CB . GLU A 1 526 ? -8.924 -29.864 -8.614 1.00 83.16 526 A 1 ATOM 4150 C CG . GLU A 1 526 ? -9.025 -30.918 -9.726 1.00 72.48 526 A 1 ATOM 4151 C CD . GLU A 1 526 ? -8.929 -32.362 -9.201 1.00 64.89 526 A 1 ATOM 4152 O OE1 . GLU A 1 526 ? -9.016 -33.278 -10.045 1.00 57.75 526 A 1 ATOM 4153 O OE2 . GLU A 1 526 ? -8.802 -32.542 -7.970 1.00 58.30 526 A 1 ATOM 4154 N N . LYS A 1 527 ? -11.521 -28.120 -8.900 1.00 87.28 527 A 1 ATOM 4155 C CA . LYS A 1 527 ? -12.914 -27.959 -9.333 1.00 87.05 527 A 1 ATOM 4156 C C . LYS A 1 527 ? -13.171 -26.562 -9.874 1.00 88.78 527 A 1 ATOM 4157 O O . LYS A 1 527 ? -13.833 -26.400 -10.896 1.00 87.55 527 A 1 ATOM 4158 C CB . LYS A 1 527 ? -13.854 -28.231 -8.165 1.00 87.00 527 A 1 ATOM 4159 C CG . LYS A 1 527 ? -13.671 -29.625 -7.573 1.00 87.33 527 A 1 ATOM 4160 C CD . LYS A 1 527 ? -14.709 -29.818 -6.475 1.00 84.68 527 A 1 ATOM 4161 C CE . LYS A 1 527 ? -14.520 -31.164 -5.803 1.00 81.82 527 A 1 ATOM 4162 N NZ . LYS A 1 527 ? -15.489 -31.288 -4.700 1.00 73.90 527 A 1 ATOM 4163 N N . ARG A 1 528 ? -12.621 -25.558 -9.208 1.00 88.85 528 A 1 ATOM 4164 C CA . ARG A 1 528 ? -12.715 -24.152 -9.588 1.00 88.66 528 A 1 ATOM 4165 C C . ARG A 1 528 ? -12.124 -23.902 -10.971 1.00 88.89 528 A 1 ATOM 4166 O O . ARG A 1 528 ? -12.781 -23.292 -11.812 1.00 88.98 528 A 1 ATOM 4167 C CB . ARG A 1 528 ? -12.021 -23.325 -8.516 1.00 89.08 528 A 1 ATOM 4168 C CG . ARG A 1 528 ? -12.073 -21.835 -8.813 1.00 88.64 528 A 1 ATOM 4169 C CD . ARG A 1 528 ? -11.453 -21.062 -7.664 1.00 88.23 528 A 1 ATOM 4170 N NE . ARG A 1 528 ? -10.075 -21.502 -7.367 1.00 84.27 528 A 1 ATOM 4171 C CZ . ARG A 1 528 ? -8.978 -21.157 -8.007 1.00 84.13 528 A 1 ATOM 4172 N NH1 . ARG A 1 528 ? -8.981 -20.368 -9.031 1.00 74.01 528 A 1 ATOM 4173 N NH2 . ARG A 1 528 ? -7.832 -21.601 -7.603 1.00 76.04 528 A 1 ATOM 4174 N N . LEU A 1 529 ? -10.945 -24.452 -11.234 1.00 87.48 529 A 1 ATOM 4175 C CA . LEU A 1 529 ? -10.279 -24.334 -12.533 1.00 86.15 529 A 1 ATOM 4176 C C . LEU A 1 529 ? -11.092 -24.951 -13.682 1.00 87.37 529 A 1 ATOM 4177 O O . LEU A 1 529 ? -10.884 -24.582 -14.833 1.00 86.33 529 A 1 ATOM 4178 C CB . LEU A 1 529 ? -8.883 -24.978 -12.447 1.00 85.25 529 A 1 ATOM 4179 C CG . LEU A 1 529 ? -7.858 -24.163 -11.632 1.00 80.01 529 A 1 ATOM 4180 C CD1 . LEU A 1 529 ? -6.589 -24.993 -11.453 1.00 75.38 529 A 1 ATOM 4181 C CD2 . LEU A 1 529 ? -7.482 -22.850 -12.323 1.00 76.71 529 A 1 ATOM 4182 N N . SER A 1 530 ? -12.044 -25.840 -13.408 1.00 87.03 530 A 1 ATOM 4183 C CA . SER A 1 530 ? -12.946 -26.355 -14.443 1.00 85.62 530 A 1 ATOM 4184 C C . SER A 1 530 ? -13.995 -25.329 -14.901 1.00 87.14 530 A 1 ATOM 4185 O O . SER A 1 530 ? -14.406 -25.375 -16.056 1.00 84.63 530 A 1 ATOM 4186 C CB . SER A 1 530 ? -13.590 -27.670 -13.996 1.00 84.43 530 A 1 ATOM 4187 O OG . SER A 1 530 ? -14.665 -27.494 -13.102 1.00 77.76 530 A 1 ATOM 4188 N N . VAL A 1 531 ? -14.389 -24.390 -14.038 1.00 87.82 531 A 1 ATOM 4189 C CA . VAL A 1 531 ? -15.498 -23.443 -14.277 1.00 88.23 531 A 1 ATOM 4190 C C . VAL A 1 531 ? -15.089 -21.973 -14.343 1.00 89.77 531 A 1 ATOM 4191 O O . VAL A 1 531 ? -15.779 -21.203 -15.006 1.00 87.86 531 A 1 ATOM 4192 C CB . VAL A 1 531 ? -16.624 -23.611 -13.243 1.00 87.36 531 A 1 ATOM 4193 C CG1 . VAL A 1 531 ? -17.308 -24.965 -13.404 1.00 81.64 531 A 1 ATOM 4194 C CG2 . VAL A 1 531 ? -16.144 -23.479 -11.793 1.00 82.99 531 A 1 ATOM 4195 N N . SER A 1 532 ? -13.997 -21.574 -13.697 1.00 87.67 532 A 1 ATOM 4196 C CA . SER A 1 532 ? -13.495 -20.197 -13.785 1.00 87.64 532 A 1 ATOM 4197 C C . SER A 1 532 ? -13.048 -19.888 -15.215 1.00 87.19 532 A 1 ATOM 4198 O O . SER A 1 532 ? -12.606 -20.783 -15.931 1.00 88.27 532 A 1 ATOM 4199 C CB . SER A 1 532 ? -12.372 -19.930 -12.775 1.00 88.98 532 A 1 ATOM 4200 O OG . SER A 1 532 ? -11.191 -20.635 -13.099 1.00 84.58 532 A 1 ATOM 4201 N N . ILE A 1 533 ? -13.185 -18.654 -15.667 1.00 89.39 533 A 1 ATOM 4202 C CA . ILE A 1 533 ? -12.874 -18.282 -17.058 1.00 89.14 533 A 1 ATOM 4203 C C . ILE A 1 533 ? -11.517 -17.593 -17.211 1.00 89.74 533 A 1 ATOM 4204 O O . ILE A 1 533 ? -10.854 -17.807 -18.219 1.00 87.31 533 A 1 ATOM 4205 C CB . ILE A 1 533 ? -14.025 -17.479 -17.695 1.00 88.28 533 A 1 ATOM 4206 C CG1 . ILE A 1 533 ? -14.344 -16.195 -16.908 1.00 85.61 533 A 1 ATOM 4207 C CG2 . ILE A 1 533 ? -15.270 -18.382 -17.831 1.00 83.11 533 A 1 ATOM 4208 C CD1 . ILE A 1 533 ? -15.344 -15.283 -17.613 1.00 82.89 533 A 1 ATOM 4209 N N . ASP A 1 534 ? -11.068 -16.864 -16.195 1.00 89.23 534 A 1 ATOM 4210 C CA . ASP A 1 534 ? -9.772 -16.171 -16.234 1.00 89.57 534 A 1 ATOM 4211 C C . ASP A 1 534 ? -8.589 -17.136 -16.044 1.00 89.36 534 A 1 ATOM 4212 O O . ASP A 1 534 ? -7.487 -16.871 -16.525 1.00 86.92 534 A 1 ATOM 4213 C CB . ASP A 1 534 ? -9.711 -15.077 -15.153 1.00 88.90 534 A 1 ATOM 4214 C CG . ASP A 1 534 ? -10.697 -13.918 -15.320 1.00 88.72 534 A 1 ATOM 4215 O OD1 . ASP A 1 534 ? -11.449 -13.875 -16.315 1.00 84.17 534 A 1 ATOM 4216 O OD2 . ASP A 1 534 ? -10.697 -13.054 -14.411 1.00 86.36 534 A 1 ATOM 4217 N N . LYS A 1 535 ? -8.801 -18.263 -15.340 1.00 90.25 535 A 1 ATOM 4218 C CA . LYS A 1 535 ? -7.786 -19.303 -15.053 1.00 90.20 535 A 1 ATOM 4219 C C . LYS A 1 535 ? -6.526 -18.779 -14.350 1.00 91.29 535 A 1 ATOM 4220 O O . LYS A 1 535 ? -5.452 -19.372 -14.478 1.00 86.52 535 A 1 ATOM 4221 C CB . LYS A 1 535 ? -7.440 -20.100 -16.326 1.00 88.28 535 A 1 ATOM 4222 C CG . LYS A 1 535 ? -8.636 -20.655 -17.111 1.00 87.50 535 A 1 ATOM 4223 C CD . LYS A 1 535 ? -9.509 -21.596 -16.284 1.00 82.53 535 A 1 ATOM 4224 C CE . LYS A 1 535 ? -10.580 -22.172 -17.203 1.00 80.83 535 A 1 ATOM 4225 N NZ . LYS A 1 535 ? -11.615 -22.890 -16.450 1.00 70.92 535 A 1 ATOM 4226 N N . THR A 1 536 ? -6.657 -17.679 -13.620 1.00 88.71 536 A 1 ATOM 4227 C CA . THR A 1 536 ? -5.550 -17.052 -12.899 1.00 89.07 536 A 1 ATOM 4228 C C . THR A 1 536 ? -6.036 -16.501 -11.561 1.00 89.76 536 A 1 ATOM 4229 O O . THR A 1 536 ? -6.994 -15.731 -11.504 1.00 88.27 536 A 1 ATOM 4230 C CB . THR A 1 536 ? -4.864 -15.986 -13.758 1.00 88.13 536 A 1 ATOM 4231 O OG1 . THR A 1 536 ? -3.792 -15.436 -13.025 1.00 85.27 536 A 1 ATOM 4232 C CG2 . THR A 1 536 ? -5.760 -14.843 -14.217 1.00 84.91 536 A 1 ATOM 4233 N N . ASP A 1 537 ? -5.385 -16.912 -10.472 1.00 90.06 537 A 1 ATOM 4234 C CA . ASP A 1 537 ? -5.767 -16.491 -9.124 1.00 90.67 537 A 1 ATOM 4235 C C . ASP A 1 537 ? -5.369 -15.046 -8.844 1.00 91.63 537 A 1 ATOM 4236 O O . ASP A 1 537 ? -6.163 -14.267 -8.321 1.00 89.56 537 A 1 ATOM 4237 C CB . ASP A 1 537 ? -5.178 -17.461 -8.084 1.00 88.85 537 A 1 ATOM 4238 C CG . ASP A 1 537 ? -5.948 -18.782 -8.062 1.00 88.18 537 A 1 ATOM 4239 O OD1 . ASP A 1 537 ? -7.142 -18.762 -8.431 1.00 82.82 537 A 1 ATOM 4240 O OD2 . ASP A 1 537 ? -5.410 -19.833 -7.666 1.00 84.18 537 A 1 ATOM 4241 N N . GLU A 1 538 ? -4.164 -14.674 -9.246 1.00 87.17 538 A 1 ATOM 4242 C CA . GLU A 1 538 ? -3.581 -13.378 -8.917 1.00 88.87 538 A 1 ATOM 4243 C C . GLU A 1 538 ? -3.463 -12.451 -10.125 1.00 89.37 538 A 1 ATOM 4244 O O . GLU A 1 538 ? -3.521 -11.234 -9.968 1.00 85.88 538 A 1 ATOM 4245 C CB . GLU A 1 538 ? -2.214 -13.589 -8.253 1.00 87.40 538 A 1 ATOM 4246 C CG . GLU A 1 538 ? -2.383 -14.428 -6.981 1.00 86.46 538 A 1 ATOM 4247 C CD . GLU A 1 538 ? -1.143 -14.537 -6.114 1.00 86.07 538 A 1 ATOM 4248 O OE1 . GLU A 1 538 ? -1.280 -15.153 -5.027 1.00 77.72 538 A 1 ATOM 4249 O OE2 . GLU A 1 538 ? -0.067 -13.968 -6.393 1.00 79.65 538 A 1 ATOM 4250 N N . GLY A 1 539 ? -3.339 -13.008 -11.322 1.00 89.43 539 A 1 ATOM 4251 C CA . GLY A 1 539 ? -3.254 -12.228 -12.549 1.00 89.24 539 A 1 ATOM 4252 C C . GLY A 1 539 ? -4.593 -11.618 -12.977 1.00 90.86 539 A 1 ATOM 4253 O O . GLY A 1 539 ? -5.668 -12.028 -12.527 1.00 89.27 539 A 1 ATOM 4254 N N . LEU A 1 540 ? -4.503 -10.658 -13.888 1.00 90.63 540 A 1 ATOM 4255 C CA . LEU A 1 540 ? -5.633 -10.040 -14.569 1.00 91.05 540 A 1 ATOM 4256 C C . LEU A 1 540 ? -5.666 -10.471 -16.037 1.00 91.01 540 A 1 ATOM 4257 O O . LEU A 1 540 ? -4.634 -10.769 -16.636 1.00 89.21 540 A 1 ATOM 4258 C CB . LEU A 1 540 ? -5.563 -8.512 -14.428 1.00 90.03 540 A 1 ATOM 4259 C CG . LEU A 1 540 ? -5.623 -7.989 -12.982 1.00 87.85 540 A 1 ATOM 4260 C CD1 . LEU A 1 540 ? -5.564 -6.462 -12.989 1.00 83.27 540 A 1 ATOM 4261 C CD2 . LEU A 1 540 ? -6.904 -8.420 -12.262 1.00 84.79 540 A 1 ATOM 4262 N N . VAL A 1 541 ? -6.860 -10.477 -16.611 1.00 90.13 541 A 1 ATOM 4263 C CA . VAL A 1 541 ? -7.077 -10.714 -18.042 1.00 90.19 541 A 1 ATOM 4264 C C . VAL A 1 541 ? -7.562 -9.433 -18.718 1.00 90.02 541 A 1 ATOM 4265 O O . VAL A 1 541 ? -8.121 -8.546 -18.071 1.00 88.41 541 A 1 ATOM 4266 C CB . VAL A 1 541 ? -8.033 -11.892 -18.301 1.00 90.14 541 A 1 ATOM 4267 C CG1 . VAL A 1 541 ? -7.493 -13.189 -17.691 1.00 85.41 541 A 1 ATOM 4268 C CG2 . VAL A 1 541 ? -9.452 -11.643 -17.797 1.00 85.41 541 A 1 ATOM 4269 N N . ASN A 1 542 ? -7.372 -9.345 -20.029 1.00 87.94 542 A 1 ATOM 4270 C CA . ASN A 1 542 ? -7.940 -8.244 -20.803 1.00 85.54 542 A 1 ATOM 4271 C C . ASN A 1 542 ? -9.469 -8.293 -20.721 1.00 84.21 542 A 1 ATOM 4272 O O . ASN A 1 542 ? -10.084 -9.305 -21.053 1.00 81.50 542 A 1 ATOM 4273 C CB . ASN A 1 542 ? -7.451 -8.316 -22.260 1.00 83.71 542 A 1 ATOM 4274 C CG . ASN A 1 542 ? -5.983 -7.960 -22.409 1.00 75.31 542 A 1 ATOM 4275 O OD1 . ASN A 1 542 ? -5.393 -7.264 -21.612 1.00 68.00 542 A 1 ATOM 4276 N ND2 . ASN A 1 542 ? -5.342 -8.412 -23.460 1.00 68.09 542 A 1 ATOM 4277 N N . SER A 1 543 ? -10.079 -7.196 -20.292 1.00 88.08 543 A 1 ATOM 4278 C CA . SER A 1 543 ? -11.516 -7.079 -20.081 1.00 86.44 543 A 1 ATOM 4279 C C . SER A 1 543 ? -12.028 -5.746 -20.612 1.00 85.33 543 A 1 ATOM 4280 O O . SER A 1 543 ? -11.297 -4.759 -20.658 1.00 82.72 543 A 1 ATOM 4281 C CB . SER A 1 543 ? -11.823 -7.209 -18.589 1.00 83.81 543 A 1 ATOM 4282 O OG . SER A 1 543 ? -13.222 -7.223 -18.375 1.00 76.96 543 A 1 ATOM 4283 N N . SER A 1 544 ? -13.307 -5.711 -20.976 1.00 84.86 544 A 1 ATOM 4284 C CA . SER A 1 544 ? -14.026 -4.456 -21.222 1.00 83.04 544 A 1 ATOM 4285 C C . SER A 1 544 ? -14.325 -3.681 -19.937 1.00 83.30 544 A 1 ATOM 4286 O O . SER A 1 544 ? -14.623 -2.492 -20.005 1.00 78.38 544 A 1 ATOM 4287 C CB . SER A 1 544 ? -15.334 -4.751 -21.959 1.00 81.22 544 A 1 ATOM 4288 O OG . SER A 1 544 ? -16.125 -5.672 -21.230 1.00 74.76 544 A 1 ATOM 4289 N N . ASP A 1 545 ? -14.264 -4.344 -18.778 1.00 83.67 545 A 1 ATOM 4290 C CA . ASP A 1 545 ? -14.364 -3.701 -17.469 1.00 82.35 545 A 1 ATOM 4291 C C . ASP A 1 545 ? -12.966 -3.273 -17.000 1.00 81.18 545 A 1 ATOM 4292 O O . ASP A 1 545 ? -12.053 -4.093 -16.889 1.00 76.18 545 A 1 ATOM 4293 C CB . ASP A 1 545 ? -15.050 -4.639 -16.462 1.00 79.49 545 A 1 ATOM 4294 C CG . ASP A 1 545 ? -15.487 -3.919 -15.183 1.00 76.42 545 A 1 ATOM 4295 O OD1 . ASP A 1 545 ? -15.045 -2.776 -14.924 1.00 71.35 545 A 1 ATOM 4296 O OD2 . ASP A 1 545 ? -16.356 -4.453 -14.455 1.00 71.72 545 A 1 ATOM 4297 N N . ASN A 1 546 ? -12.815 -1.983 -16.719 1.00 84.09 546 A 1 ATOM 4298 C CA . ASN A 1 546 ? -11.546 -1.394 -16.289 1.00 83.08 546 A 1 ATOM 4299 C C . ASN A 1 546 ? -11.277 -1.563 -14.785 1.00 84.43 546 A 1 ATOM 4300 O O . ASN A 1 546 ? -10.291 -1.037 -14.278 1.00 80.53 546 A 1 ATOM 4301 C CB . ASN A 1 546 ? -11.524 0.082 -16.715 1.00 78.10 546 A 1 ATOM 4302 C CG . ASN A 1 546 ? -11.487 0.277 -18.220 1.00 69.05 546 A 1 ATOM 4303 O OD1 . ASN A 1 546 ? -11.034 -0.547 -18.986 1.00 60.04 546 A 1 ATOM 4304 N ND2 . ASN A 1 546 ? -11.951 1.407 -18.700 1.00 60.81 546 A 1 ATOM 4305 N N . LEU A 1 547 ? -12.162 -2.251 -14.054 1.00 85.61 547 A 1 ATOM 4306 C CA . LEU A 1 547 ? -12.042 -2.458 -12.614 1.00 87.36 547 A 1 ATOM 4307 C C . LEU A 1 547 ? -12.019 -3.949 -12.267 1.00 89.16 547 A 1 ATOM 4308 O O . LEU A 1 547 ? -12.661 -4.775 -12.910 1.00 88.08 547 A 1 ATOM 4309 C CB . LEU A 1 547 ? -13.182 -1.735 -11.876 1.00 85.28 547 A 1 ATOM 4310 C CG . LEU A 1 547 ? -13.239 -0.206 -12.073 1.00 83.16 547 A 1 ATOM 4311 C CD1 . LEU A 1 547 ? -14.449 0.370 -11.336 1.00 79.08 547 A 1 ATOM 4312 C CD2 . LEU A 1 547 ? -12.003 0.499 -11.524 1.00 77.87 547 A 1 ATOM 4313 N N . VAL A 1 548 ? -11.322 -4.280 -11.184 1.00 87.97 548 A 1 ATOM 4314 C CA . VAL A 1 548 ? -11.281 -5.616 -10.588 1.00 89.34 548 A 1 ATOM 4315 C C . VAL A 1 548 ? -12.388 -5.725 -9.545 1.00 89.72 548 A 1 ATOM 4316 O O . VAL A 1 548 ? -12.455 -4.913 -8.618 1.00 88.86 548 A 1 ATOM 4317 C CB . VAL A 1 548 ? -9.904 -5.908 -9.969 1.00 90.01 548 A 1 ATOM 4318 C CG1 . VAL A 1 548 ? -9.798 -7.373 -9.536 1.00 86.44 548 A 1 ATOM 4319 C CG2 . VAL A 1 548 ? -8.768 -5.619 -10.959 1.00 85.78 548 A 1 ATOM 4320 N N . GLY A 1 549 ? -13.257 -6.727 -9.675 1.00 90.19 549 A 1 ATOM 4321 C CA . GLY A 1 549 ? -14.267 -7.071 -8.678 1.00 90.28 549 A 1 ATOM 4322 C C . GLY A 1 549 ? -13.657 -7.890 -7.547 1.00 91.32 549 A 1 ATOM 4323 O O . GLY A 1 549 ? -13.000 -8.898 -7.797 1.00 90.68 549 A 1 ATOM 4324 N N . ILE A 1 550 ? -13.876 -7.483 -6.294 1.00 91.36 550 A 1 ATOM 4325 C CA . ILE A 1 550 ? -13.297 -8.146 -5.125 1.00 91.83 550 A 1 ATOM 4326 C C . ILE A 1 550 ? -14.384 -8.483 -4.109 1.00 91.74 550 A 1 ATOM 4327 O O . ILE A 1 550 ? -15.089 -7.604 -3.615 1.00 90.21 550 A 1 ATOM 4328 C CB . ILE A 1 550 ? -12.171 -7.293 -4.499 1.00 91.32 550 A 1 ATOM 4329 C CG1 . ILE A 1 550 ? -11.051 -7.052 -5.535 1.00 88.29 550 A 1 ATOM 4330 C CG2 . ILE A 1 550 ? -11.622 -7.971 -3.235 1.00 87.90 550 A 1 ATOM 4331 C CD1 . ILE A 1 550 ? -9.950 -6.117 -5.052 1.00 80.17 550 A 1 ATOM 4332 N N . GLY A 1 551 ? -14.468 -9.760 -3.735 1.00 92.24 551 A 1 ATOM 4333 C CA . GLY A 1 551 ? -15.145 -10.222 -2.532 1.00 92.38 551 A 1 ATOM 4334 C C . GLY A 1 551 ? -14.133 -10.397 -1.401 1.00 93.47 551 A 1 ATOM 4335 O O . GLY A 1 551 ? -13.296 -11.294 -1.460 1.00 92.81 551 A 1 ATOM 4336 N N . TRP A 1 552 ? -14.205 -9.545 -0.384 1.00 94.53 552 A 1 ATOM 4337 C CA . TRP A 1 552 ? -13.363 -9.647 0.806 1.00 94.85 552 A 1 ATOM 4338 C C . TRP A 1 552 ? -13.977 -10.580 1.844 1.00 95.30 552 A 1 ATOM 4339 O O . TRP A 1 552 ? -15.150 -10.441 2.200 1.00 94.47 552 A 1 ATOM 4340 C CB . TRP A 1 552 ? -13.141 -8.269 1.426 1.00 94.46 552 A 1 ATOM 4341 C CG . TRP A 1 552 ? -12.294 -7.329 0.636 1.00 94.14 552 A 1 ATOM 4342 C CD1 . TRP A 1 552 ? -12.745 -6.328 -0.150 1.00 92.42 552 A 1 ATOM 4343 C CD2 . TRP A 1 552 ? -10.838 -7.259 0.586 1.00 93.38 552 A 1 ATOM 4344 N NE1 . TRP A 1 552 ? -11.671 -5.636 -0.678 1.00 92.06 552 A 1 ATOM 4345 C CE2 . TRP A 1 552 ? -10.472 -6.162 -0.247 1.00 92.86 552 A 1 ATOM 4346 C CE3 . TRP A 1 552 ? -9.794 -7.998 1.176 1.00 92.76 552 A 1 ATOM 4347 C CZ2 . TRP A 1 552 ? -9.135 -5.808 -0.476 1.00 92.20 552 A 1 ATOM 4348 C CZ3 . TRP A 1 552 ? -8.446 -7.654 0.948 1.00 91.81 552 A 1 ATOM 4349 C CH2 . TRP A 1 552 ? -8.119 -6.560 0.128 1.00 91.11 552 A 1 ATOM 4350 N N . VAL A 1 553 ? -13.143 -11.444 2.398 1.00 94.97 553 A 1 ATOM 4351 C CA . VAL A 1 553 ? -13.391 -12.248 3.593 1.00 95.62 553 A 1 ATOM 4352 C C . VAL A 1 553 ? -12.391 -11.787 4.643 1.00 96.30 553 A 1 ATOM 4353 O O . VAL A 1 553 ? -11.195 -12.053 4.518 1.00 95.98 553 A 1 ATOM 4354 C CB . VAL A 1 553 ? -13.220 -13.742 3.285 1.00 95.06 553 A 1 ATOM 4355 C CG1 . VAL A 1 553 ? -13.513 -14.589 4.523 1.00 92.78 553 A 1 ATOM 4356 C CG2 . VAL A 1 553 ? -14.142 -14.196 2.153 1.00 92.87 553 A 1 ATOM 4357 N N . ILE A 1 554 ? -12.866 -11.062 5.656 1.00 96.16 554 A 1 ATOM 4358 C CA . ILE A 1 554 ? -12.014 -10.393 6.639 1.00 96.39 554 A 1 ATOM 4359 C C . ILE A 1 554 ? -12.157 -11.088 7.990 1.00 96.43 554 A 1 ATOM 4360 O O . ILE A 1 554 ? -13.248 -11.174 8.556 1.00 96.12 554 A 1 ATOM 4361 C CB . ILE A 1 554 ? -12.317 -8.878 6.703 1.00 96.33 554 A 1 ATOM 4362 C CG1 . ILE A 1 554 ? -12.147 -8.218 5.312 1.00 95.12 554 A 1 ATOM 4363 C CG2 . ILE A 1 554 ? -11.398 -8.199 7.737 1.00 95.23 554 A 1 ATOM 4364 C CD1 . ILE A 1 554 ? -12.588 -6.750 5.237 1.00 91.75 554 A 1 ATOM 4365 N N . THR A 1 555 ? -11.036 -11.559 8.529 1.00 96.30 555 A 1 ATOM 4366 C CA . THR A 1 555 ? -10.923 -12.139 9.875 1.00 96.25 555 A 1 ATOM 4367 C C . THR A 1 555 ? -10.092 -11.242 10.791 1.00 96.15 555 A 1 ATOM 4368 O O . THR A 1 555 ? -9.467 -10.275 10.348 1.00 95.71 555 A 1 ATOM 4369 C CB . THR A 1 555 ? -10.354 -13.565 9.825 1.00 96.02 555 A 1 ATOM 4370 O OG1 . THR A 1 555 ? -9.079 -13.569 9.230 1.00 93.16 555 A 1 ATOM 4371 C CG2 . THR A 1 555 ? -11.245 -14.521 9.036 1.00 91.79 555 A 1 ATOM 4372 N N . GLY A 1 556 ? -10.087 -11.536 12.096 1.00 95.84 556 A 1 ATOM 4373 C CA . GLY A 1 556 ? -9.302 -10.755 13.059 1.00 95.75 556 A 1 ATOM 4374 C C . GLY A 1 556 ? -9.884 -9.379 13.394 1.00 96.36 556 A 1 ATOM 4375 O O . GLY A 1 556 ? -9.186 -8.554 13.968 1.00 95.30 556 A 1 ATOM 4376 N N . ALA A 1 557 ? -11.155 -9.124 13.082 1.00 96.36 557 A 1 ATOM 4377 C CA . ALA A 1 557 ? -11.820 -7.871 13.457 1.00 96.44 557 A 1 ATOM 4378 C C . ALA A 1 557 ? -11.938 -7.681 14.984 1.00 96.46 557 A 1 ATOM 4379 O O . ALA A 1 557 ? -12.139 -6.566 15.450 1.00 95.55 557 A 1 ATOM 4380 C CB . ALA A 1 557 ? -13.181 -7.817 12.767 1.00 96.29 557 A 1 ATOM 4381 N N . ASP A 1 558 ? -11.745 -8.739 15.772 1.00 96.79 558 A 1 ATOM 4382 C CA . ASP A 1 558 ? -11.629 -8.686 17.238 1.00 96.53 558 A 1 ATOM 4383 C C . ASP A 1 558 ? -10.384 -7.932 17.742 1.00 96.57 558 A 1 ATOM 4384 O O . ASP A 1 558 ? -10.317 -7.577 18.922 1.00 95.52 558 A 1 ATOM 4385 C CB . ASP A 1 558 ? -11.641 -10.114 17.796 1.00 96.07 558 A 1 ATOM 4386 C CG . ASP A 1 558 ? -10.457 -10.977 17.348 1.00 95.47 558 A 1 ATOM 4387 O OD1 . ASP A 1 558 ? -10.441 -11.357 16.156 1.00 91.05 558 A 1 ATOM 4388 O OD2 . ASP A 1 558 ? -9.608 -11.326 18.205 1.00 91.32 558 A 1 ATOM 4389 N N . LYS A 1 559 ? -9.417 -7.692 16.855 1.00 96.10 559 A 1 ATOM 4390 C CA . LYS A 1 559 ? -8.164 -6.998 17.179 1.00 95.68 559 A 1 ATOM 4391 C C . LYS A 1 559 ? -8.296 -5.474 17.225 1.00 95.96 559 A 1 ATOM 4392 O O . LYS A 1 559 ? -7.401 -4.828 17.754 1.00 94.91 559 A 1 ATOM 4393 C CB . LYS A 1 559 ? -7.080 -7.380 16.162 1.00 94.54 559 A 1 ATOM 4394 C CG . LYS A 1 559 ? -6.722 -8.869 16.137 1.00 93.46 559 A 1 ATOM 4395 C CD . LYS A 1 559 ? -5.662 -9.080 15.046 1.00 91.47 559 A 1 ATOM 4396 C CE . LYS A 1 559 ? -5.230 -10.533 14.896 1.00 87.42 559 A 1 ATOM 4397 N NZ . LYS A 1 559 ? -4.202 -10.648 13.837 1.00 82.89 559 A 1 ATOM 4398 N N . VAL A 1 560 ? -9.361 -4.895 16.674 1.00 95.81 560 A 1 ATOM 4399 C CA . VAL A 1 560 ? -9.586 -3.441 16.609 1.00 96.05 560 A 1 ATOM 4400 C C . VAL A 1 560 ? -10.971 -3.076 17.146 1.00 96.45 560 A 1 ATOM 4401 O O . VAL A 1 560 ? -11.891 -3.892 17.118 1.00 96.10 560 A 1 ATOM 4402 C CB . VAL A 1 560 ? -9.392 -2.883 15.183 1.00 95.68 560 A 1 ATOM 4403 C CG1 . VAL A 1 560 ? -7.930 -3.010 14.738 1.00 93.46 560 A 1 ATOM 4404 C CG2 . VAL A 1 560 ? -10.288 -3.551 14.135 1.00 92.80 560 A 1 ATOM 4405 N N . ASN A 1 561 ? -11.136 -1.839 17.619 1.00 96.52 561 A 1 ATOM 4406 C CA . ASN A 1 561 ? -12.454 -1.324 17.985 1.00 96.80 561 A 1 ATOM 4407 C C . ASN A 1 561 ? -13.327 -1.198 16.735 1.00 97.13 561 A 1 ATOM 4408 O O . ASN A 1 561 ? -12.888 -0.672 15.708 1.00 96.33 561 A 1 ATOM 4409 C CB . ASN A 1 561 ? -12.326 0.025 18.715 1.00 96.21 561 A 1 ATOM 4410 C CG . ASN A 1 561 ? -11.698 -0.072 20.093 1.00 95.57 561 A 1 ATOM 4411 O OD1 . ASN A 1 561 ? -11.490 -1.142 20.644 1.00 90.45 561 A 1 ATOM 4412 N ND2 . ASN A 1 561 ? -11.393 1.049 20.699 1.00 89.52 561 A 1 ATOM 4413 N N . VAL A 1 562 ? -14.576 -1.649 16.829 1.00 97.13 562 A 1 ATOM 4414 C CA . VAL A 1 562 ? -15.564 -1.600 15.749 1.00 97.31 562 A 1 ATOM 4415 C C . VAL A 1 562 ? -16.781 -0.777 16.161 1.00 97.37 562 A 1 ATOM 4416 O O . VAL A 1 562 ? -17.047 -0.570 17.351 1.00 96.93 562 A 1 ATOM 4417 C CB . VAL A 1 562 ? -15.971 -3.007 15.254 1.00 97.06 562 A 1 ATOM 4418 C CG1 . VAL A 1 562 ? -14.748 -3.870 14.908 1.00 95.58 562 A 1 ATOM 4419 C CG2 . VAL A 1 562 ? -16.843 -3.774 16.251 1.00 94.89 562 A 1 ATOM 4420 N N . VAL A 1 563 ? -17.549 -0.334 15.178 1.00 97.32 563 A 1 ATOM 4421 C CA . VAL A 1 563 ? -18.882 0.235 15.374 1.00 97.30 563 A 1 ATOM 4422 C C . VAL A 1 563 ? -19.899 -0.725 14.773 1.00 97.14 563 A 1 ATOM 4423 O O . VAL A 1 563 ? -19.896 -0.958 13.568 1.00 96.46 563 A 1 ATOM 4424 C CB . VAL A 1 563 ? -18.970 1.655 14.782 1.00 97.15 563 A 1 ATOM 4425 C CG1 . VAL A 1 563 ? -20.396 2.209 14.828 1.00 95.53 563 A 1 ATOM 4426 C CG2 . VAL A 1 563 ? -18.069 2.629 15.558 1.00 95.15 563 A 1 ATOM 4427 N N . LEU A 1 564 ? -20.775 -1.278 15.621 1.00 96.58 564 A 1 ATOM 4428 C CA . LEU A 1 564 ? -21.950 -2.046 15.206 1.00 96.24 564 A 1 ATOM 4429 C C . LEU A 1 564 ? -23.181 -1.142 15.374 1.00 96.09 564 A 1 ATOM 4430 O O . LEU A 1 564 ? -23.636 -0.963 16.511 1.00 94.76 564 A 1 ATOM 4431 C CB . LEU A 1 564 ? -22.021 -3.347 16.032 1.00 95.22 564 A 1 ATOM 4432 C CG . LEU A 1 564 ? -23.241 -4.238 15.713 1.00 91.45 564 A 1 ATOM 4433 C CD1 . LEU A 1 564 ? -23.245 -4.744 14.277 1.00 84.95 564 A 1 ATOM 4434 C CD2 . LEU A 1 564 ? -23.234 -5.463 16.636 1.00 85.22 564 A 1 ATOM 4435 N N . PRO A 1 565 ? -23.704 -0.519 14.302 1.00 96.39 565 A 1 ATOM 4436 C CA . PRO A 1 565 ? -24.744 0.504 14.410 1.00 95.55 565 A 1 ATOM 4437 C C . PRO A 1 565 ? -26.053 -0.009 15.010 1.00 94.64 565 A 1 ATOM 4438 O O . PRO A 1 565 ? -26.694 0.693 15.793 1.00 88.38 565 A 1 ATOM 4439 C CB . PRO A 1 565 ? -24.951 1.027 12.984 1.00 94.47 565 A 1 ATOM 4440 C CG . PRO A 1 565 ? -23.628 0.740 12.286 1.00 93.37 565 A 1 ATOM 4441 C CD . PRO A 1 565 ? -23.205 -0.578 12.927 1.00 95.72 565 A 1 ATOM 4442 N N . GLY A 1 566 ? -26.432 -1.241 14.658 1.00 93.93 566 A 1 ATOM 4443 C CA . GLY A 1 566 ? -27.711 -1.838 15.028 1.00 93.76 566 A 1 ATOM 4444 C C . GLY A 1 566 ? -28.916 -1.221 14.308 1.00 94.62 566 A 1 ATOM 4445 O O . GLY A 1 566 ? -28.804 -0.182 13.657 1.00 91.94 566 A 1 ATOM 4446 N N . GLY A 1 567 ? -30.091 -1.846 14.462 1.00 93.76 567 A 1 ATOM 4447 C CA . GLY A 1 567 ? -31.321 -1.468 13.750 1.00 93.89 567 A 1 ATOM 4448 C C . GLY A 1 567 ? -31.832 -0.056 14.043 1.00 94.72 567 A 1 ATOM 4449 O O . GLY A 1 567 ? -32.553 0.534 13.243 1.00 91.89 567 A 1 ATOM 4450 N N . SER A 1 568 ? -31.402 0.553 15.154 1.00 94.89 568 A 1 ATOM 4451 C CA . SER A 1 568 ? -31.788 1.930 15.501 1.00 94.88 568 A 1 ATOM 4452 C C . SER A 1 568 ? -31.016 3.023 14.739 1.00 95.70 568 A 1 ATOM 4453 O O . SER A 1 568 ? -31.459 4.178 14.702 1.00 93.61 568 A 1 ATOM 4454 C CB . SER A 1 568 ? -31.648 2.125 17.011 1.00 93.36 568 A 1 ATOM 4455 O OG . SER A 1 568 ? -30.292 2.158 17.397 1.00 86.49 568 A 1 ATOM 4456 N N . LEU A 1 569 ? -29.852 2.693 14.170 1.00 95.03 569 A 1 ATOM 4457 C CA . LEU A 1 569 ? -28.960 3.636 13.482 1.00 95.48 569 A 1 ATOM 4458 C C . LEU A 1 569 ? -28.732 3.307 12.005 1.00 95.49 569 A 1 ATOM 4459 O O . LEU A 1 569 ? -28.438 4.229 11.245 1.00 93.77 569 A 1 ATOM 4460 C CB . LEU A 1 569 ? -27.612 3.723 14.222 1.00 95.66 569 A 1 ATOM 4461 C CG . LEU A 1 569 ? -27.683 4.231 15.671 1.00 95.24 569 A 1 ATOM 4462 C CD1 . LEU A 1 569 ? -26.271 4.296 16.263 1.00 92.39 569 A 1 ATOM 4463 C CD2 . LEU A 1 569 ? -28.284 5.632 15.782 1.00 92.69 569 A 1 ATOM 4464 N N . ALA A 1 570 ? -28.880 2.046 11.603 1.00 94.28 570 A 1 ATOM 4465 C CA . ALA A 1 570 ? -28.661 1.549 10.246 1.00 93.91 570 A 1 ATOM 4466 C C . ALA A 1 570 ? -29.729 0.511 9.849 1.00 94.15 570 A 1 ATOM 4467 O O . ALA A 1 570 ? -30.371 -0.066 10.730 1.00 92.64 570 A 1 ATOM 4468 C CB . ALA A 1 570 ? -27.259 0.941 10.183 1.00 92.79 570 A 1 ATOM 4469 N N . PRO A 1 571 ? -29.911 0.230 8.549 1.00 92.87 571 A 1 ATOM 4470 C CA . PRO A 1 571 ? -30.731 -0.891 8.101 1.00 91.63 571 A 1 ATOM 4471 C C . PRO A 1 571 ? -30.180 -2.220 8.640 1.00 91.82 571 A 1 ATOM 4472 O O . PRO A 1 571 ? -29.098 -2.661 8.256 1.00 90.01 571 A 1 ATOM 4473 C CB . PRO A 1 571 ? -30.719 -0.824 6.568 1.00 90.06 571 A 1 ATOM 4474 C CG . PRO A 1 571 ? -30.347 0.625 6.258 1.00 88.91 571 A 1 ATOM 4475 C CD . PRO A 1 571 ? -29.401 0.971 7.399 1.00 91.42 571 A 1 ATOM 4476 N N . SER A 1 572 ? -30.916 -2.869 9.547 1.00 92.20 572 A 1 ATOM 4477 C CA . SER A 1 572 ? -30.456 -4.091 10.225 1.00 92.32 572 A 1 ATOM 4478 C C . SER A 1 572 ? -30.244 -5.279 9.286 1.00 92.48 572 A 1 ATOM 4479 O O . SER A 1 572 ? -29.401 -6.136 9.546 1.00 90.84 572 A 1 ATOM 4480 C CB . SER A 1 572 ? -31.474 -4.480 11.286 1.00 91.20 572 A 1 ATOM 4481 O OG . SER A 1 572 ? -32.725 -4.632 10.662 1.00 87.83 572 A 1 ATOM 4482 N N . ASN A 1 573 ? -30.965 -5.319 8.165 1.00 92.06 573 A 1 ATOM 4483 C CA . ASN A 1 573 ? -30.824 -6.350 7.135 1.00 90.62 573 A 1 ATOM 4484 C C . ASN A 1 573 ? -29.444 -6.353 6.454 1.00 90.98 573 A 1 ATOM 4485 O O . ASN A 1 573 ? -29.053 -7.365 5.878 1.00 89.37 573 A 1 ATOM 4486 C CB . ASN A 1 573 ? -31.947 -6.178 6.098 1.00 88.69 573 A 1 ATOM 4487 C CG . ASN A 1 573 ? -31.825 -4.889 5.306 1.00 83.76 573 A 1 ATOM 4488 O OD1 . ASN A 1 573 ? -31.821 -3.801 5.844 1.00 75.38 573 A 1 ATOM 4489 N ND2 . ASN A 1 573 ? -31.719 -4.957 4.003 1.00 77.02 573 A 1 ATOM 4490 N N . GLU A 1 574 ? -28.702 -5.252 6.528 1.00 90.96 574 A 1 ATOM 4491 C CA . GLU A 1 574 ? -27.322 -5.179 6.032 1.00 91.30 574 A 1 ATOM 4492 C C . GLU A 1 574 ? -26.319 -5.817 7.007 1.00 92.28 574 A 1 ATOM 4493 O O . GLU A 1 574 ? -25.214 -6.175 6.600 1.00 91.40 574 A 1 ATOM 4494 C CB . GLU A 1 574 ? -26.948 -3.717 5.749 1.00 89.95 574 A 1 ATOM 4495 C CG . GLU A 1 574 ? -27.816 -3.096 4.635 1.00 88.03 574 A 1 ATOM 4496 C CD . GLU A 1 574 ? -27.439 -1.642 4.304 1.00 85.37 574 A 1 ATOM 4497 O OE1 . GLU A 1 574 ? -28.040 -1.076 3.366 1.00 76.45 574 A 1 ATOM 4498 O OE2 . GLU A 1 574 ? -26.538 -1.067 4.955 1.00 76.97 574 A 1 ATOM 4499 N N . MET A 1 575 ? -26.701 -5.986 8.274 1.00 92.79 575 A 1 ATOM 4500 C CA . MET A 1 575 ? -25.873 -6.510 9.368 1.00 93.96 575 A 1 ATOM 4501 C C . MET A 1 575 ? -24.490 -5.863 9.414 1.00 94.90 575 A 1 ATOM 4502 O O . MET A 1 575 ? -23.460 -6.535 9.535 1.00 93.99 575 A 1 ATOM 4503 C CB . MET A 1 575 ? -25.812 -8.035 9.324 1.00 93.16 575 A 1 ATOM 4504 C CG . MET A 1 575 ? -27.208 -8.643 9.353 1.00 90.49 575 A 1 ATOM 4505 S SD . MET A 1 575 ? -27.203 -10.445 9.386 1.00 86.30 575 A 1 ATOM 4506 C CE . MET A 1 575 ? -28.914 -10.663 8.859 1.00 77.54 575 A 1 ATOM 4507 N N . GLU A 1 576 ? -24.492 -4.540 9.265 1.00 94.30 576 A 1 ATOM 4508 C CA . GLU A 1 576 ? -23.285 -3.754 9.062 1.00 94.94 576 A 1 ATOM 4509 C C . GLU A 1 576 ? -22.404 -3.713 10.312 1.00 95.53 576 A 1 ATOM 4510 O O . GLU A 1 576 ? -22.848 -3.396 11.415 1.00 94.91 576 A 1 ATOM 4511 C CB . GLU A 1 576 ? -23.663 -2.348 8.576 1.00 94.43 576 A 1 ATOM 4512 C CG . GLU A 1 576 ? -22.431 -1.478 8.278 1.00 92.26 576 A 1 ATOM 4513 C CD . GLU A 1 576 ? -22.774 -0.161 7.568 1.00 92.10 576 A 1 ATOM 4514 O OE1 . GLU A 1 576 ? -21.868 0.412 6.919 1.00 84.52 576 A 1 ATOM 4515 O OE2 . GLU A 1 576 ? -23.943 0.280 7.584 1.00 86.47 576 A 1 ATOM 4516 N N . VAL A 1 577 ? -21.119 -3.977 10.108 1.00 95.93 577 A 1 ATOM 4517 C CA . VAL A 1 577 ? -20.038 -3.690 11.049 1.00 96.51 577 A 1 ATOM 4518 C C . VAL A 1 577 ? -19.088 -2.722 10.364 1.00 96.71 577 A 1 ATOM 4519 O O . VAL A 1 577 ? -18.529 -3.032 9.311 1.00 95.97 577 A 1 ATOM 4520 C CB . VAL A 1 577 ? -19.302 -4.965 11.484 1.00 96.38 577 A 1 ATOM 4521 C CG1 . VAL A 1 577 ? -18.176 -4.646 12.472 1.00 94.85 577 A 1 ATOM 4522 C CG2 . VAL A 1 577 ? -20.245 -5.970 12.147 1.00 94.45 577 A 1 ATOM 4523 N N . ILE A 1 578 ? -18.888 -1.558 10.960 1.00 96.36 578 A 1 ATOM 4524 C CA . ILE A 1 578 ? -17.958 -0.557 10.449 1.00 96.64 578 A 1 ATOM 4525 C C . ILE A 1 578 ? -16.600 -0.785 11.108 1.00 96.86 578 A 1 ATOM 4526 O O . ILE A 1 578 ? -16.488 -0.792 12.339 1.00 96.73 578 A 1 ATOM 4527 C CB . ILE A 1 578 ? -18.481 0.883 10.647 1.00 96.65 578 A 1 ATOM 4528 C CG1 . ILE A 1 578 ? -19.980 1.033 10.276 1.00 95.46 578 A 1 ATOM 4529 C CG2 . ILE A 1 578 ? -17.619 1.849 9.823 1.00 95.34 578 A 1 ATOM 4530 C CD1 . ILE A 1 578 ? -20.570 2.407 10.613 1.00 93.06 578 A 1 ATOM 4531 N N . LEU A 1 579 ? -15.561 -0.973 10.292 1.00 96.74 579 A 1 ATOM 4532 C CA . LEU A 1 579 ? -14.167 -1.016 10.733 1.00 96.78 579 A 1 ATOM 4533 C C . LEU A 1 579 ? -13.531 0.374 10.584 1.00 96.59 579 A 1 ATOM 4534 O O . LEU A 1 579 ? -13.943 1.149 9.715 1.00 96.18 579 A 1 ATOM 4535 C CB . LEU A 1 579 ? -13.385 -2.097 9.964 1.00 97.02 579 A 1 ATOM 4536 C CG . LEU A 1 579 ? -13.990 -3.507 9.985 1.00 96.34 579 A 1 ATOM 4537 C CD1 . LEU A 1 579 ? -13.132 -4.452 9.147 1.00 94.25 579 A 1 ATOM 4538 C CD2 . LEU A 1 579 ? -14.076 -4.068 11.397 1.00 93.55 579 A 1 ATOM 4539 N N . PRO A 1 580 ? -12.536 0.715 11.425 1.00 96.35 580 A 1 ATOM 4540 C CA . PRO A 1 580 ? -11.970 2.053 11.456 1.00 95.71 580 A 1 ATOM 4541 C C . PRO A 1 580 ? -11.233 2.408 10.159 1.00 95.00 580 A 1 ATOM 4542 O O . PRO A 1 580 ? -10.650 1.559 9.488 1.00 93.84 580 A 1 ATOM 4543 C CB . PRO A 1 580 ? -11.039 2.070 12.669 1.00 95.29 580 A 1 ATOM 4544 C CG . PRO A 1 580 ? -10.623 0.611 12.821 1.00 94.51 580 A 1 ATOM 4545 C CD . PRO A 1 580 ? -11.874 -0.141 12.399 1.00 95.81 580 A 1 ATOM 4546 N N . ARG A 1 581 ? -11.194 3.701 9.840 1.00 93.96 581 A 1 ATOM 4547 C CA . ARG A 1 581 ? -10.328 4.227 8.782 1.00 93.28 581 A 1 ATOM 4548 C C . ARG A 1 581 ? -8.857 4.023 9.141 1.00 92.59 581 A 1 ATOM 4549 O O . ARG A 1 581 ? -8.481 4.015 10.310 1.00 90.49 581 A 1 ATOM 4550 C CB . ARG A 1 581 ? -10.673 5.697 8.484 1.00 92.24 581 A 1 ATOM 4551 C CG . ARG A 1 581 ? -10.332 6.639 9.650 1.00 90.17 581 A 1 ATOM 4552 C CD . ARG A 1 581 ? -10.766 8.072 9.337 1.00 90.91 581 A 1 ATOM 4553 N NE . ARG A 1 581 ? -10.432 8.951 10.462 1.00 89.22 581 A 1 ATOM 4554 C CZ . ARG A 1 581 ? -9.245 9.472 10.730 1.00 91.76 581 A 1 ATOM 4555 N NH1 . ARG A 1 581 ? -8.203 9.300 9.968 1.00 83.93 581 A 1 ATOM 4556 N NH2 . ARG A 1 581 ? -9.096 10.180 11.792 1.00 84.78 581 A 1 ATOM 4557 N N . GLY A 1 582 ? -8.018 3.897 8.132 1.00 89.27 582 A 1 ATOM 4558 C CA . GLY A 1 582 ? -6.605 3.588 8.324 1.00 87.96 582 A 1 ATOM 4559 C C . GLY A 1 582 ? -6.327 2.127 8.669 1.00 88.10 582 A 1 ATOM 4560 O O . GLY A 1 582 ? -5.213 1.815 9.099 1.00 86.11 582 A 1 ATOM 4561 N N . LEU A 1 583 ? -7.319 1.245 8.493 1.00 90.38 583 A 1 ATOM 4562 C CA . LEU A 1 583 ? -7.199 -0.186 8.732 1.00 90.76 583 A 1 ATOM 4563 C C . LEU A 1 583 ? -6.205 -0.814 7.757 1.00 90.04 583 A 1 ATOM 4564 O O . LEU A 1 583 ? -6.237 -0.553 6.553 1.00 88.98 583 A 1 ATOM 4565 C CB . LEU A 1 583 ? -8.583 -0.840 8.589 1.00 91.76 583 A 1 ATOM 4566 C CG . LEU A 1 583 ? -8.621 -2.319 9.007 1.00 91.40 583 A 1 ATOM 4567 C CD1 . LEU A 1 583 ? -8.558 -2.464 10.525 1.00 88.60 583 A 1 ATOM 4568 C CD2 . LEU A 1 583 ? -9.908 -2.964 8.507 1.00 88.79 583 A 1 ATOM 4569 N N . MET A 1 584 ? -5.364 -1.695 8.280 1.00 87.86 584 A 1 ATOM 4570 C CA . MET A 1 584 ? -4.513 -2.545 7.459 1.00 87.66 584 A 1 ATOM 4571 C C . MET A 1 584 ? -4.949 -3.998 7.565 1.00 89.75 584 A 1 ATOM 4572 O O . MET A 1 584 ? -5.247 -4.491 8.649 1.00 89.36 584 A 1 ATOM 4573 C CB . MET A 1 584 ? -3.038 -2.367 7.816 1.00 83.97 584 A 1 ATOM 4574 C CG . MET A 1 584 ? -2.557 -0.962 7.439 1.00 75.74 584 A 1 ATOM 4575 S SD . MET A 1 584 ? -0.777 -0.681 7.586 1.00 70.48 584 A 1 ATOM 4576 C CE . MET A 1 584 ? -0.164 -1.726 6.240 1.00 60.52 584 A 1 ATOM 4577 N N . VAL A 1 585 ? -4.937 -4.687 6.430 1.00 88.60 585 A 1 ATOM 4578 C CA . VAL A 1 585 ? -5.197 -6.123 6.363 1.00 89.24 585 A 1 ATOM 4579 C C . VAL A 1 585 ? -4.047 -6.832 5.664 1.00 88.20 585 A 1 ATOM 4580 O O . VAL A 1 585 ? -3.496 -6.342 4.676 1.00 87.67 585 A 1 ATOM 4581 C CB . VAL A 1 585 ? -6.560 -6.454 5.724 1.00 90.91 585 A 1 ATOM 4582 C CG1 . VAL A 1 585 ? -7.716 -5.840 6.521 1.00 90.08 585 A 1 ATOM 4583 C CG2 . VAL A 1 585 ? -6.682 -6.001 4.264 1.00 88.89 585 A 1 ATOM 4584 N N . LYS A 1 586 ? -3.685 -7.994 6.179 1.00 88.16 586 A 1 ATOM 4585 C CA . LYS A 1 586 ? -2.780 -8.932 5.522 1.00 87.87 586 A 1 ATOM 4586 C C . LYS A 1 586 ? -3.589 -9.813 4.587 1.00 90.00 586 A 1 ATOM 4587 O O . LYS A 1 586 ? -4.550 -10.436 5.022 1.00 90.35 586 A 1 ATOM 4588 C CB . LYS A 1 586 ? -2.055 -9.747 6.591 1.00 84.97 586 A 1 ATOM 4589 C CG . LYS A 1 586 ? -1.088 -10.771 5.989 1.00 78.84 586 A 1 ATOM 4590 C CD . LYS A 1 586 ? -0.498 -11.613 7.116 1.00 75.59 586 A 1 ATOM 4591 C CE . LYS A 1 586 ? 0.360 -12.738 6.546 1.00 65.83 586 A 1 ATOM 4592 N NZ . LYS A 1 586 ? 0.670 -13.720 7.613 1.00 60.10 586 A 1 ATOM 4593 N N . VAL A 1 587 ? -3.175 -9.909 3.341 1.00 89.12 587 A 1 ATOM 4594 C CA . VAL A 1 587 ? -3.792 -10.787 2.346 1.00 89.45 587 A 1 ATOM 4595 C C . VAL A 1 587 ? -3.203 -12.188 2.487 1.00 89.35 587 A 1 ATOM 4596 O O . VAL A 1 587 ? -2.017 -12.404 2.232 1.00 88.20 587 A 1 ATOM 4597 C CB . VAL A 1 587 ? -3.606 -10.219 0.932 1.00 89.24 587 A 1 ATOM 4598 C CG1 . VAL A 1 587 ? -4.218 -11.146 -0.118 1.00 86.79 587 A 1 ATOM 4599 C CG2 . VAL A 1 587 ? -4.271 -8.841 0.803 1.00 86.04 587 A 1 ATOM 4600 N N . ASN A 1 588 ? -4.026 -13.131 2.904 1.00 91.61 588 A 1 ATOM 4601 C CA . ASN A 1 588 ? -3.625 -14.517 3.137 1.00 91.23 588 A 1 ATOM 4602 C C . ASN A 1 588 ? -3.806 -15.386 1.889 1.00 90.88 588 A 1 ATOM 4603 O O . ASN A 1 588 ? -2.933 -16.193 1.575 1.00 88.74 588 A 1 ATOM 4604 C CB . ASN A 1 588 ? -4.426 -15.059 4.332 1.00 91.08 588 A 1 ATOM 4605 C CG . ASN A 1 588 ? -4.027 -14.434 5.660 1.00 89.36 588 A 1 ATOM 4606 O OD1 . ASN A 1 588 ? -2.874 -14.097 5.898 1.00 82.35 588 A 1 ATOM 4607 N ND2 . ASN A 1 588 ? -4.954 -14.302 6.578 1.00 81.42 588 A 1 ATOM 4608 N N . LYS A 1 589 ? -4.924 -15.215 1.170 1.00 92.66 589 A 1 ATOM 4609 C CA . LYS A 1 589 ? -5.230 -15.974 -0.049 1.00 93.34 589 A 1 ATOM 4610 C C . LYS A 1 589 ? -5.972 -15.092 -1.051 1.00 94.15 589 A 1 ATOM 4611 O O . LYS A 1 589 ? -6.845 -14.324 -0.666 1.00 93.51 589 A 1 ATOM 4612 C CB . LYS A 1 589 ? -6.035 -17.242 0.322 1.00 92.50 589 A 1 ATOM 4613 C CG . LYS A 1 589 ? -6.180 -18.222 -0.855 1.00 90.22 589 A 1 ATOM 4614 C CD . LYS A 1 589 ? -6.958 -19.502 -0.492 1.00 88.34 589 A 1 ATOM 4615 C CE . LYS A 1 589 ? -7.033 -20.400 -1.739 1.00 80.64 589 A 1 ATOM 4616 N NZ . LYS A 1 589 ? -7.854 -21.628 -1.574 1.00 73.67 589 A 1 ATOM 4617 N N . ILE A 1 590 ? -5.628 -15.236 -2.322 1.00 92.73 590 A 1 ATOM 4618 C CA . ILE A 1 590 ? -6.360 -14.680 -3.465 1.00 93.12 590 A 1 ATOM 4619 C C . ILE A 1 590 ? -6.788 -15.860 -4.325 1.00 92.79 590 A 1 ATOM 4620 O O . ILE A 1 590 ? -6.036 -16.821 -4.463 1.00 91.18 590 A 1 ATOM 4621 C CB . ILE A 1 590 ? -5.509 -13.656 -4.245 1.00 93.14 590 A 1 ATOM 4622 C CG1 . ILE A 1 590 ? -5.018 -12.540 -3.295 1.00 91.45 590 A 1 ATOM 4623 C CG2 . ILE A 1 590 ? -6.318 -13.083 -5.422 1.00 90.84 590 A 1 ATOM 4624 C CD1 . ILE A 1 590 ? -4.081 -11.521 -3.941 1.00 88.04 590 A 1 ATOM 4625 N N . THR A 1 591 ? -8.001 -15.809 -4.832 1.00 93.27 591 A 1 ATOM 4626 C CA . THR A 1 591 ? -8.586 -16.904 -5.605 1.00 92.44 591 A 1 ATOM 4627 C C . THR A 1 591 ? -9.404 -16.338 -6.758 1.00 92.76 591 A 1 ATOM 4628 O O . THR A 1 591 ? -10.144 -15.372 -6.575 1.00 91.28 591 A 1 ATOM 4629 C CB . THR A 1 591 ? -9.468 -17.773 -4.698 1.00 90.66 591 A 1 ATOM 4630 O OG1 . THR A 1 591 ? -8.764 -18.163 -3.537 1.00 79.13 591 A 1 ATOM 4631 C CG2 . THR A 1 591 ? -9.899 -19.054 -5.363 1.00 77.11 591 A 1 ATOM 4632 N N . ASP A 1 592 ? -9.282 -16.935 -7.925 1.00 90.77 592 A 1 ATOM 4633 C CA . ASP A 1 592 ? -10.090 -16.599 -9.090 1.00 90.79 592 A 1 ATOM 4634 C C . ASP A 1 592 ? -11.567 -16.928 -8.836 1.00 90.39 592 A 1 ATOM 4635 O O . ASP A 1 592 ? -11.929 -18.078 -8.591 1.00 88.21 592 A 1 ATOM 4636 C CB . ASP A 1 592 ? -9.541 -17.349 -10.310 1.00 89.60 592 A 1 ATOM 4637 C CG . ASP A 1 592 ? -10.233 -16.970 -11.617 1.00 88.60 592 A 1 ATOM 4638 O OD1 . ASP A 1 592 ? -11.051 -16.023 -11.612 1.00 83.38 592 A 1 ATOM 4639 O OD2 . ASP A 1 592 ? -9.932 -17.630 -12.631 1.00 83.18 592 A 1 ATOM 4640 N N . ALA A 1 593 ? -12.415 -15.920 -8.896 1.00 91.42 593 A 1 ATOM 4641 C CA . ALA A 1 593 ? -13.863 -16.022 -8.777 1.00 90.61 593 A 1 ATOM 4642 C C . ALA A 1 593 ? -14.578 -15.629 -10.082 1.00 91.18 593 A 1 ATOM 4643 O O . ALA A 1 593 ? -15.787 -15.390 -10.078 1.00 89.65 593 A 1 ATOM 4644 C CB . ALA A 1 593 ? -14.309 -15.206 -7.557 1.00 90.02 593 A 1 ATOM 4645 N N . SER A 1 594 ? -13.845 -15.560 -11.191 1.00 89.05 594 A 1 ATOM 4646 C CA . SER A 1 594 ? -14.410 -15.312 -12.518 1.00 88.85 594 A 1 ATOM 4647 C C . SER A 1 594 ? -15.348 -16.443 -12.942 1.00 88.78 594 A 1 ATOM 4648 O O . SER A 1 594 ? -15.163 -17.599 -12.571 1.00 88.56 594 A 1 ATOM 4649 C CB . SER A 1 594 ? -13.306 -15.120 -13.551 1.00 89.60 594 A 1 ATOM 4650 O OG . SER A 1 594 ? -12.617 -16.329 -13.778 1.00 88.58 594 A 1 ATOM 4651 N N . TYR A 1 595 ? -16.374 -16.117 -13.725 1.00 90.97 595 A 1 ATOM 4652 C CA . TYR A 1 595 ? -17.340 -17.125 -14.154 1.00 90.97 595 A 1 ATOM 4653 C C . TYR A 1 595 ? -18.060 -16.751 -15.448 1.00 91.07 595 A 1 ATOM 4654 O O . TYR A 1 595 ? -18.100 -15.593 -15.863 1.00 89.68 595 A 1 ATOM 4655 C CB . TYR A 1 595 ? -18.354 -17.395 -13.034 1.00 89.70 595 A 1 ATOM 4656 C CG . TYR A 1 595 ? -19.216 -16.212 -12.638 1.00 89.68 595 A 1 ATOM 4657 C CD1 . TYR A 1 595 ? -18.862 -15.425 -11.525 1.00 85.38 595 A 1 ATOM 4658 C CD2 . TYR A 1 595 ? -20.374 -15.893 -13.371 1.00 85.73 595 A 1 ATOM 4659 C CE1 . TYR A 1 595 ? -19.658 -14.331 -11.147 1.00 82.68 595 A 1 ATOM 4660 C CE2 . TYR A 1 595 ? -21.172 -14.795 -13.000 1.00 83.26 595 A 1 ATOM 4661 C CZ . TYR A 1 595 ? -20.816 -14.011 -11.887 1.00 85.99 595 A 1 ATOM 4662 O OH . TYR A 1 595 ? -21.590 -12.955 -11.527 1.00 83.53 595 A 1 ATOM 4663 N N . ASN A 1 596 ? -18.700 -17.759 -16.039 1.00 88.15 596 A 1 ATOM 4664 C CA . ASN A 1 596 ? -19.672 -17.590 -17.105 1.00 87.84 596 A 1 ATOM 4665 C C . ASN A 1 596 ? -20.906 -18.455 -16.821 1.00 87.62 596 A 1 ATOM 4666 O O . ASN A 1 596 ? -20.865 -19.679 -16.935 1.00 85.38 596 A 1 ATOM 4667 C CB . ASN A 1 596 ? -19.010 -17.919 -18.446 1.00 86.40 596 A 1 ATOM 4668 C CG . ASN A 1 596 ? -19.927 -17.694 -19.633 1.00 85.41 596 A 1 ATOM 4669 O OD1 . ASN A 1 596 ? -21.071 -17.285 -19.525 1.00 80.04 596 A 1 ATOM 4670 N ND2 . ASN A 1 596 ? -19.444 -17.955 -20.825 1.00 79.11 596 A 1 ATOM 4671 N N . ASP A 1 597 ? -22.018 -17.823 -16.482 1.00 88.49 597 A 1 ATOM 4672 C CA . ASP A 1 597 ? -23.318 -18.475 -16.293 1.00 87.22 597 A 1 ATOM 4673 C C . ASP A 1 597 ? -24.329 -18.103 -17.395 1.00 87.30 597 A 1 ATOM 4674 O O . ASP A 1 597 ? -25.537 -18.259 -17.240 1.00 82.38 597 A 1 ATOM 4675 C CB . ASP A 1 597 ? -23.831 -18.181 -14.876 1.00 84.79 597 A 1 ATOM 4676 C CG . ASP A 1 597 ? -24.267 -16.737 -14.656 1.00 84.78 597 A 1 ATOM 4677 O OD1 . ASP A 1 597 ? -23.966 -15.869 -15.504 1.00 80.77 597 A 1 ATOM 4678 O OD2 . ASP A 1 597 ? -24.931 -16.504 -13.622 1.00 81.37 597 A 1 ATOM 4679 N N . GLY A 1 598 ? -23.825 -17.616 -18.517 1.00 85.25 598 A 1 ATOM 4680 C CA . GLY A 1 598 ? -24.559 -16.904 -19.559 1.00 84.47 598 A 1 ATOM 4681 C C . GLY A 1 598 ? -24.277 -15.399 -19.548 1.00 86.15 598 A 1 ATOM 4682 O O . GLY A 1 598 ? -24.428 -14.746 -20.572 1.00 82.70 598 A 1 ATOM 4683 N N . THR A 1 599 ? -23.781 -14.870 -18.421 1.00 86.03 599 A 1 ATOM 4684 C CA . THR A 1 599 ? -23.153 -13.554 -18.300 1.00 85.86 599 A 1 ATOM 4685 C C . THR A 1 599 ? -21.683 -13.743 -17.940 1.00 87.31 599 A 1 ATOM 4686 O O . THR A 1 599 ? -21.359 -14.408 -16.958 1.00 86.04 599 A 1 ATOM 4687 C CB . THR A 1 599 ? -23.846 -12.694 -17.241 1.00 83.33 599 A 1 ATOM 4688 O OG1 . THR A 1 599 ? -25.215 -12.577 -17.545 1.00 76.22 599 A 1 ATOM 4689 C CG2 . THR A 1 599 ? -23.290 -11.272 -17.193 1.00 74.50 599 A 1 ATOM 4690 N N . VAL A 1 600 ? -20.796 -13.157 -18.717 1.00 84.74 600 A 1 ATOM 4691 C CA . VAL A 1 600 ? -19.350 -13.221 -18.481 1.00 86.55 600 A 1 ATOM 4692 C C . VAL A 1 600 ? -18.952 -12.226 -17.385 1.00 87.24 600 A 1 ATOM 4693 O O . VAL A 1 600 ? -19.284 -11.046 -17.472 1.00 85.26 600 A 1 ATOM 4694 C CB . VAL A 1 600 ? -18.581 -12.972 -19.791 1.00 85.27 600 A 1 ATOM 4695 C CG1 . VAL A 1 600 ? -17.067 -12.935 -19.577 1.00 82.02 600 A 1 ATOM 4696 C CG2 . VAL A 1 600 ? -18.879 -14.076 -20.817 1.00 82.75 600 A 1 ATOM 4697 N N . LYS A 1 601 ? -18.234 -12.703 -16.371 1.00 88.59 601 A 1 ATOM 4698 C CA . LYS A 1 601 ? -17.618 -11.883 -15.318 1.00 88.97 601 A 1 ATOM 4699 C C . LYS A 1 601 ? -16.139 -12.233 -15.179 1.00 89.61 601 A 1 ATOM 4700 O O . LYS A 1 601 ? -15.796 -13.234 -14.560 1.00 89.15 601 A 1 ATOM 4701 C CB . LYS A 1 601 ? -18.368 -12.058 -13.990 1.00 87.98 601 A 1 ATOM 4702 C CG . LYS A 1 601 ? -19.793 -11.479 -13.987 1.00 78.87 601 A 1 ATOM 4703 C CD . LYS A 1 601 ? -19.800 -9.955 -14.150 1.00 76.19 601 A 1 ATOM 4704 C CE . LYS A 1 601 ? -21.230 -9.409 -14.060 1.00 70.27 601 A 1 ATOM 4705 N NZ . LYS A 1 601 ? -21.254 -7.945 -14.305 1.00 61.94 601 A 1 ATOM 4706 N N . THR A 1 602 ? -15.293 -11.399 -15.759 1.00 87.19 602 A 1 ATOM 4707 C CA . THR A 1 602 ? -13.829 -11.475 -15.686 1.00 87.63 602 A 1 ATOM 4708 C C . THR A 1 602 ? -13.289 -10.604 -14.554 1.00 88.03 602 A 1 ATOM 4709 O O . THR A 1 602 ? -14.009 -9.752 -14.032 1.00 87.28 602 A 1 ATOM 4710 C CB . THR A 1 602 ? -13.195 -11.028 -17.010 1.00 87.79 602 A 1 ATOM 4711 O OG1 . THR A 1 602 ? -13.687 -9.752 -17.363 1.00 82.62 602 A 1 ATOM 4712 C CG2 . THR A 1 602 ? -13.532 -11.974 -18.159 1.00 82.15 602 A 1 ATOM 4713 N N . ASN A 1 603 ? -12.020 -10.796 -14.199 1.00 90.08 603 A 1 ATOM 4714 C CA . ASN A 1 603 ? -11.306 -10.029 -13.173 1.00 90.32 603 A 1 ATOM 4715 C C . ASN A 1 603 ? -12.073 -9.940 -11.846 1.00 91.07 603 A 1 ATOM 4716 O O . ASN A 1 603 ? -12.063 -8.919 -11.162 1.00 89.33 603 A 1 ATOM 4717 C CB . ASN A 1 603 ? -10.874 -8.666 -13.750 1.00 88.86 603 A 1 ATOM 4718 C CG . ASN A 1 603 ? -9.861 -8.805 -14.867 1.00 87.33 603 A 1 ATOM 4719 O OD1 . ASN A 1 603 ? -9.084 -9.747 -14.920 1.00 82.80 603 A 1 ATOM 4720 N ND2 . ASN A 1 603 ? -9.815 -7.873 -15.786 1.00 82.15 603 A 1 ATOM 4721 N N . ASN A 1 604 ? -12.754 -11.023 -11.484 1.00 91.89 604 A 1 ATOM 4722 C CA . ASN A 1 604 ? -13.489 -11.150 -10.237 1.00 91.73 604 A 1 ATOM 4723 C C . ASN A 1 604 ? -12.705 -12.055 -9.282 1.00 92.16 604 A 1 ATOM 4724 O O . ASN A 1 604 ? -12.383 -13.193 -9.627 1.00 90.54 604 A 1 ATOM 4725 C CB . ASN A 1 604 ? -14.892 -11.680 -10.549 1.00 90.26 604 A 1 ATOM 4726 C CG . ASN A 1 604 ? -15.809 -11.596 -9.351 1.00 86.58 604 A 1 ATOM 4727 O OD1 . ASN A 1 604 ? -15.864 -10.603 -8.648 1.00 78.95 604 A 1 ATOM 4728 N ND2 . ASN A 1 604 ? -16.591 -12.615 -9.106 1.00 78.13 604 A 1 ATOM 4729 N N . LYS A 1 605 ? -12.360 -11.557 -8.092 1.00 92.94 605 A 1 ATOM 4730 C CA . LYS A 1 605 ? -11.452 -12.224 -7.154 1.00 93.68 605 A 1 ATOM 4731 C C . LYS A 1 605 ? -12.081 -12.364 -5.770 1.00 94.17 605 A 1 ATOM 4732 O O . LYS A 1 605 ? -12.719 -11.446 -5.263 1.00 93.31 605 A 1 ATOM 4733 C CB . LYS A 1 605 ? -10.104 -11.478 -7.091 1.00 93.49 605 A 1 ATOM 4734 C CG . LYS A 1 605 ? -9.405 -11.237 -8.452 1.00 92.97 605 A 1 ATOM 4735 C CD . LYS A 1 605 ? -9.062 -12.513 -9.235 1.00 91.45 605 A 1 ATOM 4736 C CE . LYS A 1 605 ? -8.417 -12.159 -10.581 1.00 89.99 605 A 1 ATOM 4737 N NZ . LYS A 1 605 ? -8.257 -13.338 -11.471 1.00 86.42 605 A 1 ATOM 4738 N N . LEU A 1 606 ? -11.852 -13.513 -5.137 1.00 93.44 606 A 1 ATOM 4739 C CA . LEU A 1 606 ? -12.126 -13.738 -3.721 1.00 93.87 606 A 1 ATOM 4740 C C . LEU A 1 606 ? -10.827 -13.552 -2.934 1.00 94.35 606 A 1 ATOM 4741 O O . LEU A 1 606 ? -9.829 -14.214 -3.217 1.00 93.79 606 A 1 ATOM 4742 C CB . LEU A 1 606 ? -12.714 -15.146 -3.541 1.00 93.51 606 A 1 ATOM 4743 C CG . LEU A 1 606 ? -13.018 -15.519 -2.081 1.00 91.93 606 A 1 ATOM 4744 C CD1 . LEU A 1 606 ? -14.165 -14.696 -1.509 1.00 87.54 606 A 1 ATOM 4745 C CD2 . LEU A 1 606 ? -13.402 -16.994 -1.998 1.00 87.55 606 A 1 ATOM 4746 N N . ILE A 1 607 ? -10.839 -12.676 -1.934 1.00 94.29 607 A 1 ATOM 4747 C CA . ILE A 1 607 ? -9.658 -12.357 -1.130 1.00 94.75 607 A 1 ATOM 4748 C C . ILE A 1 607 ? -9.930 -12.661 0.336 1.00 95.24 607 A 1 ATOM 4749 O O . ILE A 1 607 ? -10.815 -12.069 0.950 1.00 95.13 607 A 1 ATOM 4750 C CB . ILE A 1 607 ? -9.199 -10.903 -1.357 1.00 94.39 607 A 1 ATOM 4751 C CG1 . ILE A 1 607 ? -8.961 -10.670 -2.868 1.00 92.50 607 A 1 ATOM 4752 C CG2 . ILE A 1 607 ? -7.940 -10.619 -0.521 1.00 92.66 607 A 1 ATOM 4753 C CD1 . ILE A 1 607 ? -8.333 -9.329 -3.222 1.00 87.76 607 A 1 ATOM 4754 N N . GLN A 1 608 ? -9.137 -13.563 0.900 1.00 94.72 608 A 1 ATOM 4755 C CA . GLN A 1 608 ? -9.127 -13.847 2.329 1.00 94.62 608 A 1 ATOM 4756 C C . GLN A 1 608 ? -8.032 -13.012 2.989 1.00 94.21 608 A 1 ATOM 4757 O O . GLN A 1 608 ? -6.854 -13.118 2.634 1.00 93.91 608 A 1 ATOM 4758 C CB . GLN A 1 608 ? -8.949 -15.342 2.598 1.00 94.81 608 A 1 ATOM 4759 C CG . GLN A 1 608 ? -10.013 -16.210 1.910 1.00 92.91 608 A 1 ATOM 4760 C CD . GLN A 1 608 ? -9.898 -17.692 2.259 1.00 91.55 608 A 1 ATOM 4761 O OE1 . GLN A 1 608 ? -9.291 -18.094 3.235 1.00 84.12 608 A 1 ATOM 4762 N NE2 . GLN A 1 608 ? -10.488 -18.570 1.475 1.00 80.66 608 A 1 ATOM 4763 N N . ALA A 1 609 ? -8.429 -12.174 3.944 1.00 94.59 609 A 1 ATOM 4764 C CA . ALA A 1 609 ? -7.543 -11.236 4.613 1.00 94.63 609 A 1 ATOM 4765 C C . ALA A 1 609 ? -7.758 -11.223 6.132 1.00 95.31 609 A 1 ATOM 4766 O O . ALA A 1 609 ? -8.820 -11.570 6.636 1.00 95.02 609 A 1 ATOM 4767 C CB . ALA A 1 609 ? -7.732 -9.852 3.982 1.00 93.99 609 A 1 ATOM 4768 N N . GLU A 1 610 ? -6.734 -10.804 6.861 1.00 94.75 610 A 1 ATOM 4769 C CA . GLU A 1 610 ? -6.751 -10.699 8.320 1.00 94.34 610 A 1 ATOM 4770 C C . GLU A 1 610 ? -6.364 -9.287 8.755 1.00 93.48 610 A 1 ATOM 4771 O O . GLU A 1 610 ? -5.396 -8.715 8.245 1.00 91.76 610 A 1 ATOM 4772 C CB . GLU A 1 610 ? -5.807 -11.753 8.910 1.00 93.31 610 A 1 ATOM 4773 C CG . GLU A 1 610 ? -5.913 -11.841 10.437 1.00 88.60 610 A 1 ATOM 4774 C CD . GLU A 1 610 ? -4.909 -12.824 11.054 1.00 87.58 610 A 1 ATOM 4775 O OE1 . GLU A 1 610 ? -4.704 -12.730 12.289 1.00 76.17 610 A 1 ATOM 4776 O OE2 . GLU A 1 610 ? -4.312 -13.638 10.305 1.00 78.63 610 A 1 ATOM 4777 N N . VAL A 1 611 ? -7.110 -8.730 9.707 1.00 94.57 611 A 1 ATOM 4778 C CA . VAL A 1 611 ? -6.827 -7.417 10.296 1.00 94.41 611 A 1 ATOM 4779 C C . VAL A 1 611 ? -5.464 -7.424 10.986 1.00 93.26 611 A 1 ATOM 4780 O O . VAL A 1 611 ? -5.150 -8.329 11.761 1.00 91.89 611 A 1 ATOM 4781 C CB . VAL A 1 611 ? -7.941 -7.002 11.273 1.00 94.66 611 A 1 ATOM 4782 C CG1 . VAL A 1 611 ? -7.611 -5.714 12.034 1.00 92.81 611 A 1 ATOM 4783 C CG2 . VAL A 1 611 ? -9.257 -6.774 10.515 1.00 91.79 611 A 1 ATOM 4784 N N . MET A 1 612 ? -4.685 -6.379 10.732 1.00 90.92 612 A 1 ATOM 4785 C CA . MET A 1 612 ? -3.389 -6.123 11.357 1.00 88.32 612 A 1 ATOM 4786 C C . MET A 1 612 ? -3.456 -4.854 12.206 1.00 88.37 612 A 1 ATOM 4787 O O . MET A 1 612 ? -3.847 -3.797 11.706 1.00 86.69 612 A 1 ATOM 4788 C CB . MET A 1 612 ? -2.305 -5.954 10.286 1.00 85.15 612 A 1 ATOM 4789 C CG . MET A 1 612 ? -2.085 -7.189 9.412 1.00 78.96 612 A 1 ATOM 4790 S SD . MET A 1 612 ? -0.728 -7.008 8.213 1.00 74.65 612 A 1 ATOM 4791 C CE . MET A 1 612 ? 0.683 -6.951 9.349 1.00 64.58 612 A 1 ATOM 4792 N N . THR A 1 613 ? -3.011 -4.922 13.455 1.00 86.78 613 A 1 ATOM 4793 C CA . THR A 1 613 ? -2.932 -3.752 14.346 1.00 85.49 613 A 1 ATOM 4794 C C . THR A 1 613 ? -1.645 -2.954 14.132 1.00 83.21 613 A 1 ATOM 4795 O O . THR A 1 613 ? -0.671 -3.419 13.532 1.00 80.13 613 A 1 ATOM 4796 C CB . THR A 1 613 ? -3.062 -4.152 15.821 1.00 85.91 613 A 1 ATOM 4797 O OG1 . THR A 1 613 ? -1.947 -4.915 16.214 1.00 81.96 613 A 1 ATOM 4798 C CG2 . THR A 1 613 ? -4.329 -4.952 16.100 1.00 80.92 613 A 1 ATOM 4799 N N . THR A 1 614 ? -1.607 -1.729 14.658 1.00 80.59 614 A 1 ATOM 4800 C CA . THR A 1 614 ? -0.382 -0.914 14.634 1.00 77.31 614 A 1 ATOM 4801 C C . THR A 1 614 ? 0.789 -1.561 15.379 1.00 75.38 614 A 1 ATOM 4802 O O . THR A 1 614 ? 1.935 -1.341 14.991 1.00 71.97 614 A 1 ATOM 4803 C CB . THR A 1 614 ? -0.618 0.482 15.221 1.00 75.23 614 A 1 ATOM 4804 O OG1 . THR A 1 614 ? -1.289 0.414 16.454 1.00 70.38 614 A 1 ATOM 4805 C CG2 . THR A 1 614 ? -1.455 1.347 14.282 1.00 69.95 614 A 1 ATOM 4806 N N . GLU A 1 615 ? 0.523 -2.364 16.401 1.00 75.40 615 A 1 ATOM 4807 C CA . GLU A 1 615 ? 1.554 -3.113 17.132 1.00 74.66 615 A 1 ATOM 4808 C C . GLU A 1 615 ? 2.119 -4.256 16.285 1.00 73.05 615 A 1 ATOM 4809 O O . GLU A 1 615 ? 3.332 -4.325 16.114 1.00 68.38 615 A 1 ATOM 4810 C CB . GLU A 1 615 ? 1.008 -3.622 18.467 1.00 72.84 615 A 1 ATOM 4811 C CG . GLU A 1 615 ? 0.808 -2.453 19.442 1.00 69.08 615 A 1 ATOM 4812 C CD . GLU A 1 615 ? 0.232 -2.877 20.801 1.00 65.03 615 A 1 ATOM 4813 O OE1 . GLU A 1 615 ? -0.062 -1.954 21.591 1.00 60.27 615 A 1 ATOM 4814 O OE2 . GLU A 1 615 ? 0.028 -4.091 21.014 1.00 61.61 615 A 1 ATOM 4815 N N . GLU A 1 616 ? 1.280 -5.044 15.617 1.00 75.81 616 A 1 ATOM 4816 C CA . GLU A 1 616 ? 1.721 -6.102 14.688 1.00 74.75 616 A 1 ATOM 4817 C C . GLU A 1 616 ? 2.534 -5.544 13.502 1.00 71.32 616 A 1 ATOM 4818 O O . GLU A 1 616 ? 3.392 -6.221 12.929 1.00 68.66 616 A 1 ATOM 4819 C CB . GLU A 1 616 ? 0.498 -6.861 14.150 1.00 76.29 616 A 1 ATOM 4820 C CG . GLU A 1 616 ? -0.215 -7.717 15.212 1.00 74.68 616 A 1 ATOM 4821 C CD . GLU A 1 616 ? -1.497 -8.375 14.668 1.00 74.98 616 A 1 ATOM 4822 O OE1 . GLU A 1 616 ? -1.816 -9.523 15.047 1.00 69.32 616 A 1 ATOM 4823 O OE2 . GLU A 1 616 ? -2.214 -7.740 13.859 1.00 72.19 616 A 1 ATOM 4824 N N . LEU A 1 617 ? 2.300 -4.277 13.141 1.00 70.45 617 A 1 ATOM 4825 C CA . LEU A 1 617 ? 3.107 -3.562 12.148 1.00 67.41 617 A 1 ATOM 4826 C C . LEU A 1 617 ? 4.466 -3.102 12.698 1.00 65.49 617 A 1 ATOM 4827 O O . LEU A 1 617 ? 5.399 -2.902 11.917 1.00 61.78 617 A 1 ATOM 4828 C CB . LEU A 1 617 ? 2.306 -2.358 11.634 1.00 65.44 617 A 1 ATOM 4829 C CG . LEU A 1 617 ? 1.055 -2.742 10.825 1.00 60.83 617 A 1 ATOM 4830 C CD1 . LEU A 1 617 ? 0.171 -1.513 10.644 1.00 58.20 617 A 1 ATOM 4831 C CD2 . LEU A 1 617 ? 1.431 -3.296 9.453 1.00 57.92 617 A 1 ATOM 4832 N N . THR A 1 618 ? 4.561 -2.906 14.013 1.00 59.31 618 A 1 ATOM 4833 C CA . THR A 1 618 ? 5.770 -2.454 14.725 1.00 57.44 618 A 1 ATOM 4834 C C . THR A 1 618 ? 6.637 -3.638 15.175 1.00 55.92 618 A 1 ATOM 4835 O O . THR A 1 618 ? 7.864 -3.543 15.137 1.00 51.77 618 A 1 ATOM 4836 C CB . THR A 1 618 ? 5.403 -1.552 15.915 1.00 53.76 618 A 1 ATOM 4837 O OG1 . THR A 1 618 ? 4.481 -0.560 15.506 1.00 49.28 618 A 1 ATOM 4838 C CG2 . THR A 1 618 ? 6.604 -0.783 16.468 1.00 48.42 618 A 1 ATOM 4839 N N . GLU A 1 619 ? 6.011 -4.775 15.480 1.00 48.68 619 A 1 ATOM 4840 C CA . GLU A 1 619 ? 6.626 -6.067 15.832 1.00 47.84 619 A 1 ATOM 4841 C C . GLU A 1 619 ? 7.287 -6.810 14.654 1.00 48.72 619 A 1 ATOM 4842 O O . GLU A 1 619 ? 7.625 -7.988 14.759 1.00 46.06 619 A 1 ATOM 4843 C CB . GLU A 1 619 ? 5.607 -6.989 16.518 1.00 43.56 619 A 1 ATOM 4844 C CG . GLU A 1 619 ? 5.356 -6.637 17.990 1.00 38.08 619 A 1 ATOM 4845 C CD . GLU A 1 619 ? 4.569 -7.750 18.710 1.00 34.17 619 A 1 ATOM 4846 O OE1 . GLU A 1 619 ? 4.665 -7.795 19.955 1.00 31.89 619 A 1 ATOM 4847 O OE2 . GLU A 1 619 ? 3.932 -8.577 18.015 1.00 33.46 619 A 1 ATOM 4848 N N . SER A 1 620 ? 7.592 -6.156 13.565 1.00 45.57 620 A 1 ATOM 4849 C CA . SER A 1 620 ? 8.740 -6.631 12.805 1.00 45.61 620 A 1 ATOM 4850 C C . SER A 1 620 ? 9.997 -6.359 13.642 1.00 46.20 620 A 1 ATOM 4851 O O . SER A 1 620 ? 10.718 -5.391 13.401 1.00 44.05 620 A 1 ATOM 4852 C CB . SER A 1 620 ? 8.792 -6.059 11.383 1.00 41.60 620 A 1 ATOM 4853 O OG . SER A 1 620 ? 8.873 -4.652 11.364 1.00 37.84 620 A 1 ATOM 4854 N N . VAL A 1 621 ? 10.234 -7.207 14.642 1.00 36.97 621 A 1 ATOM 4855 C CA . VAL A 1 621 ? 11.560 -7.421 15.216 1.00 38.23 621 A 1 ATOM 4856 C C . VAL A 1 621 ? 12.480 -7.659 14.025 1.00 39.13 621 A 1 ATOM 4857 O O . VAL A 1 621 ? 12.427 -8.699 13.365 1.00 38.38 621 A 1 ATOM 4858 C CB . VAL A 1 621 ? 11.567 -8.620 16.187 1.00 36.03 621 A 1 ATOM 4859 C CG1 . VAL A 1 621 ? 12.973 -8.855 16.752 1.00 33.11 621 A 1 ATOM 4860 C CG2 . VAL A 1 621 ? 10.620 -8.391 17.368 1.00 32.75 621 A 1 ATOM 4861 N N . ILE A 1 622 ? 13.229 -6.633 13.677 1.00 38.86 622 A 1 ATOM 4862 C CA . ILE A 1 622 ? 14.240 -6.735 12.638 1.00 40.46 622 A 1 ATOM 4863 C C . ILE A 1 622 ? 15.406 -7.438 13.311 1.00 41.42 622 A 1 ATOM 4864 O O . ILE A 1 622 ? 16.191 -6.814 14.019 1.00 40.87 622 A 1 ATOM 4865 C CB . ILE A 1 622 ? 14.605 -5.362 12.035 1.00 38.81 622 A 1 ATOM 4866 C CG1 . ILE A 1 622 ? 13.352 -4.713 11.397 1.00 35.70 622 A 1 ATOM 4867 C CG2 . ILE A 1 622 ? 15.720 -5.527 10.985 1.00 34.76 622 A 1 ATOM 4868 C CD1 . ILE A 1 622 ? 13.578 -3.300 10.845 1.00 33.21 622 A 1 ATOM 4869 N N . TYR A 1 623 ? 15.481 -8.736 13.115 1.00 36.83 623 A 1 ATOM 4870 C CA . TYR A 1 623 ? 16.729 -9.450 13.293 1.00 38.33 623 A 1 ATOM 4871 C C . TYR A 1 623 ? 17.689 -8.956 12.210 1.00 39.21 623 A 1 ATOM 4872 O O . TYR A 1 623 ? 17.360 -8.983 11.022 1.00 38.63 623 A 1 ATOM 4873 C CB . TYR A 1 623 ? 16.485 -10.958 13.218 1.00 36.73 623 A 1 ATOM 4874 C CG . TYR A 1 623 ? 15.564 -11.464 14.313 1.00 33.87 623 A 1 ATOM 4875 C CD1 . TYR A 1 623 ? 16.038 -11.548 15.637 1.00 30.91 623 A 1 ATOM 4876 C CD2 . TYR A 1 623 ? 14.230 -11.821 14.022 1.00 31.56 623 A 1 ATOM 4877 C CE1 . TYR A 1 623 ? 15.193 -11.997 16.668 1.00 28.85 623 A 1 ATOM 4878 C CE2 . TYR A 1 623 ? 13.382 -12.273 15.054 1.00 29.77 623 A 1 ATOM 4879 C CZ . TYR A 1 623 ? 13.863 -12.363 16.378 1.00 29.59 623 A 1 ATOM 4880 O OH . TYR A 1 623 ? 13.053 -12.803 17.380 1.00 30.97 623 A 1 ATOM 4881 N N . ASP A 1 624 ? 18.838 -8.476 12.632 1.00 38.13 624 A 1 ATOM 4882 C CA . ASP A 1 624 ? 19.939 -8.194 11.724 1.00 39.51 624 A 1 ATOM 4883 C C . ASP A 1 624 ? 20.461 -9.540 11.205 1.00 39.36 624 A 1 ATOM 4884 O O . ASP A 1 624 ? 21.209 -10.246 11.878 1.00 39.96 624 A 1 ATOM 4885 C CB . ASP A 1 624 ? 20.996 -7.352 12.452 1.00 38.54 624 A 1 ATOM 4886 C CG . ASP A 1 624 ? 22.086 -6.845 11.504 1.00 35.45 624 A 1 ATOM 4887 O OD1 . ASP A 1 624 ? 22.201 -7.417 10.395 1.00 33.69 624 A 1 ATOM 4888 O OD2 . ASP A 1 624 ? 22.745 -5.851 11.882 1.00 34.83 624 A 1 ATOM 4889 N N . GLY A 1 625 ? 19.969 -9.937 10.037 1.00 39.28 625 A 1 ATOM 4890 C CA . GLY A 1 625 ? 20.345 -11.204 9.416 1.00 38.85 625 A 1 ATOM 4891 C C . GLY A 1 625 ? 21.827 -11.269 9.051 1.00 39.32 625 A 1 ATOM 4892 O O . GLY A 1 625 ? 22.391 -12.360 9.048 1.00 38.10 625 A 1 ATOM 4893 N N . ASP A 1 626 ? 22.449 -10.118 8.805 1.00 39.14 626 A 1 ATOM 4894 C CA . ASP A 1 626 ? 23.879 -10.043 8.516 1.00 40.83 626 A 1 ATOM 4895 C C . ASP A 1 626 ? 24.697 -10.160 9.818 1.00 41.96 626 A 1 ATOM 4896 O O . ASP A 1 626 ? 25.658 -10.920 9.862 1.00 41.25 626 A 1 ATOM 4897 C CB . ASP A 1 626 ? 24.190 -8.762 7.719 1.00 38.74 626 A 1 ATOM 4898 C CG . ASP A 1 626 ? 23.620 -8.736 6.280 1.00 35.29 626 A 1 ATOM 4899 O OD1 . ASP A 1 626 ? 23.328 -9.815 5.713 1.00 32.19 626 A 1 ATOM 4900 O OD2 . ASP A 1 626 ? 23.510 -7.621 5.709 1.00 32.29 626 A 1 ATOM 4901 N N . HIS A 1 627 ? 24.256 -9.536 10.924 1.00 36.27 627 A 1 ATOM 4902 C CA . HIS A 1 627 ? 24.879 -9.720 12.243 1.00 38.82 627 A 1 ATOM 4903 C C . HIS A 1 627 ? 24.736 -11.163 12.756 1.00 39.09 627 A 1 ATOM 4904 O O . HIS A 1 627 ? 25.689 -11.728 13.289 1.00 39.38 627 A 1 ATOM 4905 C CB . HIS A 1 627 ? 24.277 -8.726 13.240 1.00 38.00 627 A 1 ATOM 4906 C CG . HIS A 1 627 ? 25.043 -8.639 14.540 1.00 33.67 627 A 1 ATOM 4907 N ND1 . HIS A 1 627 ? 26.296 -8.102 14.695 1.00 31.22 627 A 1 ATOM 4908 C CD2 . HIS A 1 627 ? 24.625 -9.050 15.776 1.00 31.16 627 A 1 ATOM 4909 C CE1 . HIS A 1 627 ? 26.628 -8.188 15.994 1.00 30.55 627 A 1 ATOM 4910 N NE2 . HIS A 1 627 ? 25.632 -8.749 16.690 1.00 31.03 627 A 1 ATOM 4911 N N . LEU A 1 628 ? 23.570 -11.789 12.527 1.00 36.14 628 A 1 ATOM 4912 C CA . LEU A 1 628 ? 23.371 -13.205 12.847 1.00 36.29 628 A 1 ATOM 4913 C C . LEU A 1 628 ? 24.314 -14.119 12.043 1.00 36.06 628 A 1 ATOM 4914 O O . LEU A 1 628 ? 24.827 -15.092 12.584 1.00 36.25 628 A 1 ATOM 4915 C CB . LEU A 1 628 ? 21.892 -13.564 12.600 1.00 35.79 628 A 1 ATOM 4916 C CG . LEU A 1 628 ? 21.528 -15.025 12.930 1.00 32.24 628 A 1 ATOM 4917 C CD1 . LEU A 1 628 ? 21.638 -15.331 14.423 1.00 29.40 628 A 1 ATOM 4918 C CD2 . LEU A 1 628 ? 20.089 -15.311 12.490 1.00 31.16 628 A 1 ATOM 4919 N N . MET A 1 629 ? 24.550 -13.809 10.782 1.00 34.73 629 A 1 ATOM 4920 C CA . MET A 1 629 ? 25.457 -14.589 9.928 1.00 34.85 629 A 1 ATOM 4921 C C . MET A 1 629 ? 26.941 -14.344 10.253 1.00 35.45 629 A 1 ATOM 4922 O O . MET A 1 629 ? 27.741 -15.265 10.107 1.00 35.03 629 A 1 ATOM 4923 C CB . MET A 1 629 ? 25.172 -14.291 8.450 1.00 33.48 629 A 1 ATOM 4924 C CG . MET A 1 629 ? 23.869 -14.937 7.955 1.00 29.57 629 A 1 ATOM 4925 S SD . MET A 1 629 ? 23.898 -16.748 7.839 1.00 25.49 629 A 1 ATOM 4926 C CE . MET A 1 629 ? 22.292 -17.021 7.048 1.00 24.00 629 A 1 ATOM 4927 N N . GLU A 1 630 ? 27.305 -13.145 10.715 1.00 34.95 630 A 1 ATOM 4928 C CA . GLU A 1 630 ? 28.691 -12.801 11.064 1.00 36.37 630 A 1 ATOM 4929 C C . GLU A 1 630 ? 29.072 -13.185 12.504 1.00 36.30 630 A 1 ATOM 4930 O O . GLU A 1 630 ? 30.218 -13.564 12.747 1.00 35.91 630 A 1 ATOM 4931 C CB . GLU A 1 630 ? 28.942 -11.301 10.829 1.00 35.51 630 A 1 ATOM 4932 C CG . GLU A 1 630 ? 29.081 -10.959 9.334 1.00 31.68 630 A 1 ATOM 4933 C CD . GLU A 1 630 ? 29.434 -9.483 9.060 1.00 28.64 630 A 1 ATOM 4934 O OE1 . GLU A 1 630 ? 29.818 -9.194 7.901 1.00 26.68 630 A 1 ATOM 4935 O OE2 . GLU A 1 630 ? 29.339 -8.647 9.982 1.00 27.96 630 A 1 ATOM 4936 N N . THR A 1 631 ? 28.130 -13.089 13.459 1.00 40.27 631 A 1 ATOM 4937 C CA . THR A 1 631 ? 28.441 -13.240 14.894 1.00 41.74 631 A 1 ATOM 4938 C C . THR A 1 631 ? 27.684 -14.370 15.592 1.00 41.56 631 A 1 ATOM 4939 O O . THR A 1 631 ? 28.068 -14.772 16.688 1.00 40.15 631 A 1 ATOM 4940 C CB . THR A 1 631 ? 28.228 -11.929 15.660 1.00 39.75 631 A 1 ATOM 4941 O OG1 . THR A 1 631 ? 26.859 -11.632 15.743 1.00 37.13 631 A 1 ATOM 4942 C CG2 . THR A 1 631 ? 28.941 -10.735 15.013 1.00 37.38 631 A 1 ATOM 4943 N N . GLY A 1 632 ? 26.615 -14.887 14.990 1.00 40.26 632 A 1 ATOM 4944 C CA . GLY A 1 632 ? 25.751 -15.907 15.590 1.00 40.18 632 A 1 ATOM 4945 C C . GLY A 1 632 ? 24.803 -15.389 16.683 1.00 42.28 632 A 1 ATOM 4946 O O . GLY A 1 632 ? 24.075 -16.189 17.269 1.00 40.53 632 A 1 ATOM 4947 N N . GLU A 1 633 ? 24.747 -14.076 16.945 1.00 36.11 633 A 1 ATOM 4948 C CA . GLU A 1 633 ? 23.901 -13.466 17.978 1.00 40.85 633 A 1 ATOM 4949 C C . GLU A 1 633 ? 22.660 -12.770 17.400 1.00 42.41 633 A 1 ATOM 4950 O O . GLU A 1 633 ? 22.724 -12.009 16.431 1.00 45.09 633 A 1 ATOM 4951 C CB . GLU A 1 633 ? 24.698 -12.493 18.864 1.00 41.59 633 A 1 ATOM 4952 C CG . GLU A 1 633 ? 25.612 -13.217 19.866 1.00 36.80 633 A 1 ATOM 4953 C CD . GLU A 1 633 ? 26.236 -12.265 20.901 1.00 33.84 633 A 1 ATOM 4954 O OE1 . GLU A 1 633 ? 26.580 -12.752 22.005 1.00 31.90 633 A 1 ATOM 4955 O OE2 . GLU A 1 633 ? 26.350 -11.054 20.610 1.00 34.16 633 A 1 ATOM 4956 N N . LEU A 1 634 ? 21.499 -13.003 18.039 1.00 34.47 634 A 1 ATOM 4957 C CA . LEU A 1 634 ? 20.225 -12.336 17.754 1.00 36.76 634 A 1 ATOM 4958 C C . LEU A 1 634 ? 20.102 -11.074 18.619 1.00 38.42 634 A 1 ATOM 4959 O O . LEU A 1 634 ? 19.838 -11.169 19.820 1.00 39.10 634 A 1 ATOM 4960 C CB . LEU A 1 634 ? 19.069 -13.319 18.033 1.00 36.40 634 A 1 ATOM 4961 C CG . LEU A 1 634 ? 18.795 -14.308 16.884 1.00 33.35 634 A 1 ATOM 4962 C CD1 . LEU A 1 634 ? 18.065 -15.543 17.410 1.00 30.68 634 A 1 ATOM 4963 C CD2 . LEU A 1 634 ? 17.914 -13.673 15.815 1.00 33.04 634 A 1 ATOM 4964 N N . VAL A 1 635 ? 20.231 -9.895 18.024 1.00 38.08 635 A 1 ATOM 4965 C CA . VAL A 1 635 ? 20.053 -8.615 18.732 1.00 41.15 635 A 1 ATOM 4966 C C . VAL A 1 635 ? 18.684 -8.008 18.410 1.00 42.49 635 A 1 ATOM 4967 O O . VAL A 1 635 ? 18.391 -7.653 17.267 1.00 42.57 635 A 1 ATOM 4968 C CB . VAL A 1 635 ? 21.206 -7.634 18.459 1.00 40.18 635 A 1 ATOM 4969 C CG1 . VAL A 1 635 ? 21.041 -6.352 19.292 1.00 36.13 635 A 1 ATOM 4970 C CG2 . VAL A 1 635 ? 22.560 -8.251 18.832 1.00 37.05 635 A 1 ATOM 4971 N N . THR A 1 636 ? 17.845 -7.859 19.437 1.00 38.92 636 A 1 ATOM 4972 C CA . THR A 1 636 ? 16.570 -7.126 19.393 1.00 40.27 636 A 1 ATOM 4973 C C . THR A 1 636 ? 16.786 -5.641 19.700 1.00 40.79 636 A 1 ATOM 4974 O O . THR A 1 636 ? 17.466 -5.293 20.663 1.00 41.64 636 A 1 ATOM 4975 C CB . THR A 1 636 ? 15.546 -7.726 20.374 1.00 39.76 636 A 1 ATOM 4976 O OG1 . THR A 1 636 ? 16.138 -7.986 21.621 1.00 37.03 636 A 1 ATOM 4977 C CG2 . THR A 1 636 ? 14.979 -9.052 19.875 1.00 36.27 636 A 1 ATOM 4978 N N . MET A 1 637 ? 16.190 -4.753 18.908 1.00 36.44 637 A 1 ATOM 4979 C CA . MET A 1 637 ? 16.183 -3.309 19.193 1.00 38.30 637 A 1 ATOM 4980 C C . MET A 1 637 ? 14.754 -2.801 19.399 1.00 38.35 637 A 1 ATOM 4981 O O . MET A 1 637 ? 13.983 -2.704 18.441 1.00 37.84 637 A 1 ATOM 4982 C CB . MET A 1 637 ? 16.871 -2.506 18.074 1.00 37.02 637 A 1 ATOM 4983 C CG . MET A 1 637 ? 18.393 -2.545 18.133 1.00 34.01 637 A 1 ATOM 4984 S SD . MET A 1 637 ? 19.141 -1.309 17.029 1.00 31.36 637 A 1 ATOM 4985 C CE . MET A 1 637 ? 20.865 -1.415 17.610 1.00 30.75 637 A 1 ATOM 4986 N N . THR A 1 638 ? 14.446 -2.426 20.631 1.00 35.36 638 A 1 ATOM 4987 C CA . THR A 1 638 ? 13.250 -1.676 21.056 1.00 35.70 638 A 1 ATOM 4988 C C . THR A 1 638 ? 13.611 -0.206 21.281 1.00 35.38 638 A 1 ATOM 4989 O O . THR A 1 638 ? 14.694 0.097 21.785 1.00 33.98 638 A 1 ATOM 4990 C CB . THR A 1 638 ? 12.640 -2.287 22.329 1.00 33.56 638 A 1 ATOM 4991 O OG1 . THR A 1 638 ? 13.650 -2.601 23.259 1.00 31.80 638 A 1 ATOM 4992 C CG2 . THR A 1 638 ? 11.896 -3.585 22.026 1.00 30.67 638 A 1 ATOM 4993 N N . GLY A 1 639 ? 12.725 0.711 20.881 1.00 32.36 639 A 1 ATOM 4994 C CA . GLY A 1 639 ? 12.910 2.144 21.128 1.00 33.67 639 A 1 ATOM 4995 C C . GLY A 1 639 ? 11.642 2.949 20.864 1.00 34.17 639 A 1 ATOM 4996 O O . GLY A 1 639 ? 11.315 3.204 19.709 1.00 32.50 639 A 1 ATOM 4997 N N . ASP A 1 640 ? 10.965 3.336 21.934 1.00 31.93 640 A 1 ATOM 4998 C CA . ASP A 1 640 ? 9.838 4.276 21.953 1.00 33.07 640 A 1 ATOM 4999 C C . ASP A 1 640 ? 10.334 5.723 21.843 1.00 32.90 640 A 1 ATOM 5000 O O . ASP A 1 640 ? 11.231 6.112 22.594 1.00 30.99 640 A 1 ATOM 5001 C CB . ASP A 1 640 ? 9.077 4.135 23.284 1.00 30.57 640 A 1 ATOM 5002 C CG . ASP A 1 640 ? 8.375 2.789 23.423 1.00 28.31 640 A 1 ATOM 5003 O OD1 . ASP A 1 640 ? 7.694 2.410 22.444 1.00 25.58 640 A 1 ATOM 5004 O OD2 . ASP A 1 640 ? 8.568 2.162 24.485 1.00 24.81 640 A 1 ATOM 5005 N N . ILE A 1 641 ? 9.749 6.529 20.963 1.00 26.67 641 A 1 ATOM 5006 C CA . ILE A 1 641 ? 9.852 7.999 21.022 1.00 26.78 641 A 1 ATOM 5007 C C . ILE A 1 641 ? 8.547 8.637 20.516 1.00 26.82 641 A 1 ATOM 5008 O O . ILE A 1 641 ? 8.192 8.518 19.341 1.00 25.86 641 A 1 ATOM 5009 C CB . ILE A 1 641 ? 11.087 8.568 20.263 1.00 25.16 641 A 1 ATOM 5010 C CG1 . ILE A 1 641 ? 12.424 7.957 20.759 1.00 23.69 641 A 1 ATOM 5011 C CG2 . ILE A 1 641 ? 11.141 10.107 20.414 1.00 23.52 641 A 1 ATOM 5012 C CD1 . ILE A 1 641 ? 13.699 8.465 20.081 1.00 21.88 641 A 1 ATOM 5013 N N . GLU A 1 642 ? 7.876 9.344 21.410 1.00 28.96 642 A 1 ATOM 5014 C CA . GLU A 1 642 ? 6.846 10.351 21.137 1.00 29.58 642 A 1 ATOM 5015 C C . GLU A 1 642 ? 7.495 11.684 20.725 1.00 29.78 642 A 1 ATOM 5016 O O . GLU A 1 642 ? 8.438 12.132 21.375 1.00 29.03 642 A 1 ATOM 5017 C CB . GLU A 1 642 ? 5.998 10.582 22.408 1.00 27.59 642 A 1 ATOM 5018 C CG . GLU A 1 642 ? 5.080 9.405 22.777 1.00 24.93 642 A 1 ATOM 5019 C CD . GLU A 1 642 ? 4.245 9.672 24.043 1.00 22.53 642 A 1 ATOM 5020 O OE1 . GLU A 1 642 ? 3.074 9.231 24.056 1.00 20.50 642 A 1 ATOM 5021 O OE2 . GLU A 1 642 ? 4.778 10.307 24.971 1.00 22.13 642 A 1 ATOM 5022 N N . ASP A 1 643 ? 7.028 12.264 19.632 1.00 25.40 643 A 1 ATOM 5023 C CA . ASP A 1 643 ? 6.765 13.698 19.401 1.00 26.52 643 A 1 ATOM 5024 C C . ASP A 1 643 ? 6.554 13.968 17.899 1.00 26.56 643 A 1 ATOM 5025 O O . ASP A 1 643 ? 7.407 13.681 17.050 1.00 25.39 643 A 1 ATOM 5026 C CB . ASP A 1 643 ? 7.859 14.650 19.938 1.00 24.49 643 A 1 ATOM 5027 C CG . ASP A 1 643 ? 7.631 15.118 21.385 1.00 22.37 643 A 1 ATOM 5028 O OD1 . ASP A 1 643 ? 6.462 15.071 21.844 1.00 19.95 643 A 1 ATOM 5029 O OD2 . ASP A 1 643 ? 8.607 15.661 21.955 1.00 19.11 643 A 1 ATOM 5030 N N . ARG A 1 644 ? 5.382 14.508 17.555 1.00 25.01 644 A 1 ATOM 5031 C CA . ARG A 1 644 ? 4.924 14.773 16.181 1.00 25.60 644 A 1 ATOM 5032 C C . ARG A 1 644 ? 5.024 16.260 15.832 1.00 25.39 644 A 1 ATOM 5033 O O . ARG A 1 644 ? 4.516 17.094 16.572 1.00 24.34 644 A 1 ATOM 5034 C CB . ARG A 1 644 ? 3.476 14.270 15.997 1.00 24.06 644 A 1 ATOM 5035 C CG . ARG A 1 644 ? 3.335 12.737 16.070 1.00 22.41 644 A 1 ATOM 5036 C CD . ARG A 1 644 ? 1.875 12.309 15.860 1.00 20.98 644 A 1 ATOM 5037 N NE . ARG A 1 644 ? 1.717 10.836 15.927 1.00 19.27 644 A 1 ATOM 5038 C CZ . ARG A 1 644 ? 0.575 10.169 16.066 1.00 18.34 644 A 1 ATOM 5039 N NH1 . ARG A 1 644 ? -0.590 10.743 16.059 1.00 17.79 644 A 1 ATOM 5040 N NH2 . ARG A 1 644 ? 0.578 8.885 16.239 1.00 17.20 644 A 1 ATOM 5041 N N . VAL A 1 645 ? 5.594 16.563 14.677 1.00 23.55 645 A 1 ATOM 5042 C CA . VAL A 1 645 ? 5.472 17.863 13.990 1.00 24.61 645 A 1 ATOM 5043 C C . VAL A 1 645 ? 4.937 17.618 12.575 1.00 25.20 645 A 1 ATOM 5044 O O . VAL A 1 645 ? 5.328 16.651 11.921 1.00 24.21 645 A 1 ATOM 5045 C CB . VAL A 1 645 ? 6.786 18.664 13.993 1.00 22.36 645 A 1 ATOM 5046 C CG1 . VAL A 1 645 ? 6.618 20.037 13.320 1.00 19.69 645 A 1 ATOM 5047 C CG2 . VAL A 1 645 ? 7.275 18.928 15.428 1.00 19.51 645 A 1 ATOM 5048 N N . ASP A 1 646 ? 4.009 18.467 12.166 1.00 27.71 646 A 1 ATOM 5049 C CA . ASP A 1 646 ? 3.123 18.337 11.015 1.00 28.96 646 A 1 ATOM 5050 C C . ASP A 1 646 ? 3.840 18.537 9.662 1.00 29.15 646 A 1 ATOM 5051 O O . ASP A 1 646 ? 4.455 19.573 9.405 1.00 28.23 646 A 1 ATOM 5052 C CB . ASP A 1 646 ? 1.989 19.352 11.234 1.00 27.62 646 A 1 ATOM 5053 C CG . ASP A 1 646 ? 0.884 19.293 10.190 1.00 25.17 646 A 1 ATOM 5054 O OD1 . ASP A 1 646 ? 0.904 18.343 9.376 1.00 22.67 646 A 1 ATOM 5055 O OD2 . ASP A 1 646 ? 0.044 20.213 10.218 1.00 22.79 646 A 1 ATOM 5056 N N . PHE A 1 647 ? 3.736 17.532 8.794 1.00 30.77 647 A 1 ATOM 5057 C CA . PHE A 1 647 ? 4.320 17.494 7.445 1.00 30.98 647 A 1 ATOM 5058 C C . PHE A 1 647 ? 3.511 18.317 6.420 1.00 31.04 647 A 1 ATOM 5059 O O . PHE A 1 647 ? 4.048 18.755 5.404 1.00 30.43 647 A 1 ATOM 5060 C CB . PHE A 1 647 ? 4.425 16.016 7.044 1.00 29.07 647 A 1 ATOM 5061 C CG . PHE A 1 647 ? 5.061 15.729 5.702 1.00 26.23 647 A 1 ATOM 5062 C CD1 . PHE A 1 647 ? 4.259 15.338 4.612 1.00 23.66 647 A 1 ATOM 5063 C CD2 . PHE A 1 647 ? 6.455 15.829 5.542 1.00 24.41 647 A 1 ATOM 5064 C CE1 . PHE A 1 647 ? 4.850 15.044 3.373 1.00 22.68 647 A 1 ATOM 5065 C CE2 . PHE A 1 647 ? 7.043 15.540 4.297 1.00 23.47 647 A 1 ATOM 5066 C CZ . PHE A 1 647 ? 6.240 15.147 3.212 1.00 24.63 647 A 1 ATOM 5067 N N . ALA A 1 648 ? 2.242 18.584 6.716 1.00 33.25 648 A 1 ATOM 5068 C CA . ALA A 1 648 ? 1.304 19.261 5.814 1.00 34.43 648 A 1 ATOM 5069 C C . ALA A 1 648 ? 1.722 20.691 5.437 1.00 34.97 648 A 1 ATOM 5070 O O . ALA A 1 648 ? 1.474 21.154 4.321 1.00 34.46 648 A 1 ATOM 5071 C CB . ALA A 1 648 ? -0.054 19.265 6.515 1.00 32.56 648 A 1 ATOM 5072 N N . SER A 1 649 ? 2.417 21.387 6.339 1.00 28.96 649 A 1 ATOM 5073 C CA . SER A 1 649 ? 2.894 22.757 6.105 1.00 29.80 649 A 1 ATOM 5074 C C . SER A 1 649 ? 4.060 22.858 5.110 1.00 29.70 649 A 1 ATOM 5075 O O . SER A 1 649 ? 4.350 23.942 4.612 1.00 28.66 649 A 1 ATOM 5076 C CB . SER A 1 649 ? 3.269 23.392 7.443 1.00 28.43 649 A 1 ATOM 5077 O OG . SER A 1 649 ? 4.335 22.697 8.061 1.00 26.39 649 A 1 ATOM 5078 N N . PHE A 1 650 ? 4.723 21.739 4.816 1.00 27.33 650 A 1 ATOM 5079 C CA . PHE A 1 650 ? 5.916 21.697 3.970 1.00 27.25 650 A 1 ATOM 5080 C C . PHE A 1 650 ? 5.593 21.468 2.483 1.00 26.89 650 A 1 ATOM 5081 O O . PHE A 1 650 ? 6.275 22.018 1.623 1.00 25.72 650 A 1 ATOM 5082 C CB . PHE A 1 650 ? 6.852 20.619 4.533 1.00 25.48 650 A 1 ATOM 5083 C CG . PHE A 1 650 ? 8.183 20.507 3.823 1.00 23.10 650 A 1 ATOM 5084 C CD1 . PHE A 1 650 ? 8.438 19.422 2.963 1.00 20.69 650 A 1 ATOM 5085 C CD2 . PHE A 1 650 ? 9.171 21.488 4.022 1.00 21.94 650 A 1 ATOM 5086 C CE1 . PHE A 1 650 ? 9.684 19.312 2.321 1.00 20.76 650 A 1 ATOM 5087 C CE2 . PHE A 1 650 ? 10.414 21.378 3.372 1.00 21.84 650 A 1 ATOM 5088 C CZ . PHE A 1 650 ? 10.672 20.288 2.525 1.00 22.72 650 A 1 ATOM 5089 N N . VAL A 1 651 ? 4.544 20.708 2.183 1.00 29.73 651 A 1 ATOM 5090 C CA . VAL A 1 651 ? 4.135 20.356 0.804 1.00 30.16 651 A 1 ATOM 5091 C C . VAL A 1 651 ? 3.231 21.430 0.184 1.00 30.48 651 A 1 ATOM 5092 O O . VAL A 1 651 ? 3.298 21.690 -1.012 1.00 29.40 651 A 1 ATOM 5093 C CB . VAL A 1 651 ? 3.478 18.962 0.785 1.00 28.41 651 A 1 ATOM 5094 C CG1 . VAL A 1 651 ? 3.082 18.516 -0.629 1.00 25.38 651 A 1 ATOM 5095 C CG2 . VAL A 1 651 ? 4.439 17.897 1.338 1.00 25.83 651 A 1 ATOM 5096 N N . SER A 1 652 ? 2.446 22.134 0.993 1.00 29.49 652 A 1 ATOM 5097 C CA . SER A 1 652 ? 1.426 23.091 0.524 1.00 30.80 652 A 1 ATOM 5098 C C . SER A 1 652 ? 1.966 24.393 -0.090 1.00 30.63 652 A 1 ATOM 5099 O O . SER A 1 652 ? 1.180 25.225 -0.548 1.00 29.45 652 A 1 ATOM 5100 C CB . SER A 1 652 ? 0.466 23.404 1.674 1.00 28.97 652 A 1 ATOM 5101 O OG . SER A 1 652 ? 1.153 23.969 2.777 1.00 26.57 652 A 1 ATOM 5102 N N . SER A 1 653 ? 3.271 24.620 -0.091 1.00 24.05 653 A 1 ATOM 5103 C CA . SER A 1 653 ? 3.813 25.924 -0.489 1.00 24.81 653 A 1 ATOM 5104 C C . SER A 1 653 ? 3.989 26.143 -1.998 1.00 24.53 653 A 1 ATOM 5105 O O . SER A 1 653 ? 4.186 27.293 -2.370 1.00 23.13 653 A 1 ATOM 5106 C CB . SER A 1 653 ? 5.073 26.277 0.312 1.00 22.60 653 A 1 ATOM 5107 O OG . SER A 1 653 ? 6.105 25.334 0.162 1.00 20.76 653 A 1 ATOM 5108 N N . ASN A 1 654 ? 3.888 25.110 -2.864 1.00 24.93 654 A 1 ATOM 5109 C CA . ASN A 1 654 ? 4.231 25.315 -4.291 1.00 27.02 654 A 1 ATOM 5110 C C . ASN A 1 654 ? 3.494 24.463 -5.357 1.00 26.78 654 A 1 ATOM 5111 O O . ASN A 1 654 ? 3.980 24.409 -6.479 1.00 25.07 654 A 1 ATOM 5112 C CB . ASN A 1 654 ? 5.766 25.228 -4.446 1.00 24.91 654 A 1 ATOM 5113 C CG . ASN A 1 654 ? 6.504 26.551 -4.294 1.00 22.14 654 A 1 ATOM 5114 O OD1 . ASN A 1 654 ? 5.991 27.651 -4.325 1.00 20.20 654 A 1 ATOM 5115 N ND2 . ASN A 1 654 ? 7.809 26.494 -4.156 1.00 20.28 654 A 1 ATOM 5116 N N . VAL A 1 655 ? 2.341 23.855 -5.096 1.00 25.52 655 A 1 ATOM 5117 C CA . VAL A 1 655 ? 1.616 23.123 -6.162 1.00 27.51 655 A 1 ATOM 5118 C C . VAL A 1 655 ? 0.164 23.589 -6.270 1.00 27.81 655 A 1 ATOM 5119 O O . VAL A 1 655 ? -0.685 23.245 -5.450 1.00 26.24 655 A 1 ATOM 5120 C CB . VAL A 1 655 ? 1.749 21.594 -6.022 1.00 25.30 655 A 1 ATOM 5121 C CG1 . VAL A 1 655 ? 1.146 20.879 -7.243 1.00 22.11 655 A 1 ATOM 5122 C CG2 . VAL A 1 655 ? 3.221 21.162 -5.925 1.00 22.71 655 A 1 ATOM 5123 N N . LYS A 1 656 ? -0.128 24.385 -7.295 1.00 26.77 656 A 1 ATOM 5124 C CA . LYS A 1 656 ? -1.482 24.584 -7.827 1.00 28.84 656 A 1 ATOM 5125 C C . LYS A 1 656 ? -1.467 24.153 -9.291 1.00 28.86 656 A 1 ATOM 5126 O O . LYS A 1 656 ? -0.990 24.913 -10.131 1.00 27.82 656 A 1 ATOM 5127 C CB . LYS A 1 656 ? -1.940 26.050 -7.712 1.00 27.58 656 A 1 ATOM 5128 C CG . LYS A 1 656 ? -2.535 26.402 -6.346 1.00 24.77 656 A 1 ATOM 5129 C CD . LYS A 1 656 ? -3.144 27.814 -6.397 1.00 23.12 656 A 1 ATOM 5130 C CE . LYS A 1 656 ? -3.824 28.141 -5.068 1.00 20.82 656 A 1 ATOM 5131 N NZ . LYS A 1 656 ? -4.505 29.458 -5.117 1.00 19.80 656 A 1 ATOM 5132 N N . GLN A 1 657 ? -2.016 22.994 -9.587 1.00 26.75 657 A 1 ATOM 5133 C CA . GLN A 1 657 ? -2.305 22.599 -10.967 1.00 28.36 657 A 1 ATOM 5134 C C . GLN A 1 657 ? -3.769 22.183 -11.124 1.00 28.19 657 A 1 ATOM 5135 O O . GLN A 1 657 ? -4.330 21.467 -10.293 1.00 27.12 657 A 1 ATOM 5136 C CB . GLN A 1 657 ? -1.333 21.522 -11.459 1.00 27.34 657 A 1 ATOM 5137 C CG . GLN A 1 657 ? -0.300 22.120 -12.426 1.00 24.85 657 A 1 ATOM 5138 C CD . GLN A 1 657 ? 0.676 21.082 -12.959 1.00 22.80 657 A 1 ATOM 5139 O OE1 . GLN A 1 657 ? 0.727 19.954 -12.485 1.00 22.35 657 A 1 ATOM 5140 N NE2 . GLN A 1 657 ? 1.462 21.411 -13.953 1.00 22.37 657 A 1 ATOM 5141 N N . LYS A 1 658 ? -4.374 22.691 -12.193 1.00 25.12 658 A 1 ATOM 5142 C CA . LYS A 1 658 ? -5.686 22.288 -12.706 1.00 27.23 658 A 1 ATOM 5143 C C . LYS A 1 658 ? -5.516 20.975 -13.466 1.00 27.22 658 A 1 ATOM 5144 O O . LYS A 1 658 ? -4.754 20.951 -14.428 1.00 26.17 658 A 1 ATOM 5145 C CB . LYS A 1 658 ? -6.213 23.351 -13.682 1.00 25.73 658 A 1 ATOM 5146 C CG . LYS A 1 658 ? -7.024 24.478 -13.038 1.00 23.11 658 A 1 ATOM 5147 C CD . LYS A 1 658 ? -7.480 25.444 -14.140 1.00 21.88 658 A 1 ATOM 5148 C CE . LYS A 1 658 ? -8.508 26.444 -13.614 1.00 19.60 658 A 1 ATOM 5149 N NZ . LYS A 1 658 ? -8.992 27.326 -14.705 1.00 18.61 658 A 1 ATOM 5150 N N . VAL A 1 659 ? -6.264 19.955 -13.083 1.00 25.32 659 A 1 ATOM 5151 C CA . VAL A 1 659 ? -6.408 18.718 -13.871 1.00 27.41 659 A 1 ATOM 5152 C C . VAL A 1 659 ? -7.844 18.645 -14.392 1.00 27.70 659 A 1 ATOM 5153 O O . VAL A 1 659 ? -8.794 18.857 -13.634 1.00 26.65 659 A 1 ATOM 5154 C CB . VAL A 1 659 ? -5.993 17.477 -13.058 1.00 25.23 659 A 1 ATOM 5155 C CG1 . VAL A 1 659 ? -6.113 16.193 -13.895 1.00 22.02 659 A 1 ATOM 5156 C CG2 . VAL A 1 659 ? -4.530 17.594 -12.592 1.00 22.30 659 A 1 ATOM 5157 N N . GLU A 1 660 ? -7.993 18.419 -15.696 1.00 24.90 660 A 1 ATOM 5158 C CA . GLU A 1 660 ? -9.287 18.298 -16.370 1.00 26.21 660 A 1 ATOM 5159 C C . GLU A 1 660 ? -10.048 17.025 -15.953 1.00 26.30 660 A 1 ATOM 5160 O O . GLU A 1 660 ? -9.478 15.971 -15.664 1.00 25.73 660 A 1 ATOM 5161 C CB . GLU A 1 660 ? -9.118 18.371 -17.896 1.00 25.13 660 A 1 ATOM 5162 C CG . GLU A 1 660 ? -8.852 19.811 -18.386 1.00 22.72 660 A 1 ATOM 5163 C CD . GLU A 1 660 ? -8.781 19.918 -19.920 1.00 20.90 660 A 1 ATOM 5164 O OE1 . GLU A 1 660 ? -9.157 20.999 -20.431 1.00 19.34 660 A 1 ATOM 5165 O OE2 . GLU A 1 660 ? -8.353 18.939 -20.562 1.00 21.76 660 A 1 ATOM 5166 N N . SER A 1 661 ? -11.363 17.162 -15.936 1.00 24.46 661 A 1 ATOM 5167 C CA . SER A 1 661 ? -12.336 16.207 -15.403 1.00 25.89 661 A 1 ATOM 5168 C C . SER A 1 661 ? -12.424 14.906 -16.214 1.00 25.65 661 A 1 ATOM 5169 O O . SER A 1 661 ? -13.109 14.853 -17.233 1.00 24.95 661 A 1 ATOM 5170 C CB . SER A 1 661 ? -13.696 16.906 -15.374 1.00 24.51 661 A 1 ATOM 5171 O OG . SER A 1 661 ? -14.024 17.392 -16.667 1.00 22.68 661 A 1 ATOM 5172 N N . SER A 1 662 ? -11.835 13.829 -15.717 1.00 25.04 662 A 1 ATOM 5173 C CA . SER A 1 662 ? -12.114 12.451 -16.169 1.00 25.90 662 A 1 ATOM 5174 C C . SER A 1 662 ? -12.765 11.572 -15.090 1.00 25.42 662 A 1 ATOM 5175 O O . SER A 1 662 ? -13.419 10.581 -15.406 1.00 24.70 662 A 1 ATOM 5176 C CB . SER A 1 662 ? -10.834 11.815 -16.722 1.00 24.27 662 A 1 ATOM 5177 O OG . SER A 1 662 ? -9.829 11.811 -15.730 1.00 22.55 662 A 1 ATOM 5178 N N . LEU A 1 663 ? -12.678 11.970 -13.818 1.00 24.98 663 A 1 ATOM 5179 C CA . LEU A 1 663 ? -13.214 11.209 -12.678 1.00 27.00 663 A 1 ATOM 5180 C C . LEU A 1 663 ? -14.754 11.214 -12.592 1.00 26.74 663 A 1 ATOM 5181 O O . LEU A 1 663 ? -15.348 10.219 -12.172 1.00 26.99 663 A 1 ATOM 5182 C CB . LEU A 1 663 ? -12.566 11.745 -11.387 1.00 25.86 663 A 1 ATOM 5183 C CG . LEU A 1 663 ? -11.110 11.275 -11.202 1.00 23.49 663 A 1 ATOM 5184 C CD1 . LEU A 1 663 ? -10.385 12.157 -10.186 1.00 21.38 663 A 1 ATOM 5185 C CD2 . LEU A 1 663 ? -11.049 9.829 -10.708 1.00 23.53 663 A 1 ATOM 5186 N N . GLY A 1 664 ? -15.412 12.277 -13.057 1.00 25.30 664 A 1 ATOM 5187 C CA . GLY A 1 664 ? -16.884 12.356 -13.082 1.00 26.54 664 A 1 ATOM 5188 C C . GLY A 1 664 ? -17.545 11.365 -14.052 1.00 26.32 664 A 1 ATOM 5189 O O . GLY A 1 664 ? -18.655 10.899 -13.806 1.00 26.01 664 A 1 ATOM 5190 N N . ILE A 1 665 ? -16.847 10.980 -15.117 1.00 22.68 665 A 1 ATOM 5191 C CA . ILE A 1 665 ? -17.341 10.014 -16.113 1.00 23.92 665 A 1 ATOM 5192 C C . ILE A 1 665 ? -17.245 8.580 -15.566 1.00 24.38 665 A 1 ATOM 5193 O O . ILE A 1 665 ? -18.149 7.775 -15.781 1.00 23.95 665 A 1 ATOM 5194 C CB . ILE A 1 665 ? -16.595 10.206 -17.458 1.00 22.67 665 A 1 ATOM 5195 C CG1 . ILE A 1 665 ? -16.881 11.626 -18.011 1.00 20.19 665 A 1 ATOM 5196 C CG2 . ILE A 1 665 ? -17.010 9.132 -18.484 1.00 20.65 665 A 1 ATOM 5197 C CD1 . ILE A 1 665 ? -16.090 11.990 -19.278 1.00 19.24 665 A 1 ATOM 5198 N N . ILE A 1 666 ? -16.220 8.266 -14.789 1.00 24.82 666 A 1 ATOM 5199 C CA . ILE A 1 666 ? -16.032 6.932 -14.193 1.00 25.51 666 A 1 ATOM 5200 C C . ILE A 1 666 ? -17.118 6.636 -13.142 1.00 25.77 666 A 1 ATOM 5201 O O . ILE A 1 666 ? -17.640 5.524 -13.091 1.00 25.53 666 A 1 ATOM 5202 C CB . ILE A 1 666 ? -14.596 6.795 -13.635 1.00 24.88 666 A 1 ATOM 5203 C CG1 . ILE A 1 666 ? -13.569 6.939 -14.789 1.00 22.65 666 A 1 ATOM 5204 C CG2 . ILE A 1 666 ? -14.410 5.441 -12.919 1.00 23.43 666 A 1 ATOM 5205 C CD1 . ILE A 1 666 ? -12.099 6.958 -14.341 1.00 22.03 666 A 1 ATOM 5206 N N . ALA A 1 667 ? -17.518 7.633 -12.356 1.00 26.95 667 A 1 ATOM 5207 C CA . ALA A 1 667 ? -18.605 7.495 -11.382 1.00 28.03 667 A 1 ATOM 5208 C C . ALA A 1 667 ? -19.984 7.271 -12.039 1.00 28.34 667 A 1 ATOM 5209 O O . ALA A 1 667 ? -20.824 6.582 -11.472 1.00 27.88 667 A 1 ATOM 5210 C CB . ALA A 1 667 ? -18.601 8.732 -10.482 1.00 26.70 667 A 1 ATOM 5211 N N . SER A 1 668 ? -20.207 7.800 -13.238 1.00 25.91 668 A 1 ATOM 5212 C CA . SER A 1 668 ? -21.478 7.664 -13.969 1.00 27.02 668 A 1 ATOM 5213 C C . SER A 1 668 ? -21.645 6.337 -14.727 1.00 27.09 668 A 1 ATOM 5214 O O . SER A 1 668 ? -22.758 6.004 -15.123 1.00 26.42 668 A 1 ATOM 5215 C CB . SER A 1 668 ? -21.673 8.853 -14.911 1.00 25.42 668 A 1 ATOM 5216 O OG . SER A 1 668 ? -20.717 8.883 -15.954 1.00 23.08 668 A 1 ATOM 5217 N N . CYS A 1 669 ? -20.581 5.567 -14.900 1.00 25.50 669 A 1 ATOM 5218 C CA . CYS A 1 669 ? -20.597 4.274 -15.599 1.00 26.00 669 A 1 ATOM 5219 C C . CYS A 1 669 ? -20.803 3.065 -14.661 1.00 26.37 669 A 1 ATOM 5220 O O . CYS A 1 669 ? -20.723 1.922 -15.106 1.00 25.05 669 A 1 ATOM 5221 C CB . CYS A 1 669 ? -19.310 4.144 -16.425 1.00 24.19 669 A 1 ATOM 5222 S SG . CYS A 1 669 ? -19.304 5.356 -17.781 1.00 21.07 669 A 1 ATOM 5223 N N . ILE A 1 670 ? -21.047 3.295 -13.371 1.00 27.50 670 A 1 ATOM 5224 C CA . ILE A 1 670 ? -21.238 2.235 -12.377 1.00 28.50 670 A 1 ATOM 5225 C C . ILE A 1 670 ? -22.741 1.984 -12.205 1.00 28.81 670 A 1 ATOM 5226 O O . ILE A 1 670 ? -23.472 2.853 -11.736 1.00 28.31 670 A 1 ATOM 5227 C CB . ILE A 1 670 ? -20.513 2.592 -11.055 1.00 27.82 670 A 1 ATOM 5228 C CG1 . ILE A 1 670 ? -18.997 2.817 -11.293 1.00 25.25 670 A 1 ATOM 5229 C CG2 . ILE A 1 670 ? -20.718 1.475 -10.023 1.00 25.55 670 A 1 ATOM 5230 C CD1 . ILE A 1 670 ? -18.223 3.335 -10.076 1.00 24.17 670 A 1 ATOM 5231 N N . ASP A 1 671 ? -23.205 0.793 -12.569 1.00 27.57 671 A 1 ATOM 5232 C CA . ASP A 1 671 ? -24.588 0.369 -12.305 1.00 29.23 671 A 1 ATOM 5233 C C . ASP A 1 671 ? -24.752 0.011 -10.814 1.00 29.83 671 A 1 ATOM 5234 O O . ASP A 1 671 ? -24.140 -0.929 -10.299 1.00 29.03 671 A 1 ATOM 5235 C CB . ASP A 1 671 ? -24.986 -0.767 -13.263 1.00 28.19 671 A 1 ATOM 5236 C CG . ASP A 1 671 ? -26.495 -1.046 -13.278 1.00 24.92 671 A 1 ATOM 5237 O OD1 . ASP A 1 671 ? -27.227 -0.427 -12.467 1.00 23.10 671 A 1 ATOM 5238 O OD2 . ASP A 1 671 ? -26.910 -1.890 -14.100 1.00 23.09 671 A 1 ATOM 5239 N N . ILE A 1 672 ? -25.543 0.818 -10.088 1.00 29.96 672 A 1 ATOM 5240 C CA . ILE A 1 672 ? -25.637 0.851 -8.608 1.00 31.64 672 A 1 ATOM 5241 C C . ILE A 1 672 ? -26.945 0.211 -8.103 1.00 32.09 672 A 1 ATOM 5242 O O . ILE A 1 672 ? -27.347 0.389 -6.960 1.00 30.79 672 A 1 ATOM 5243 C CB . ILE A 1 672 ? -25.424 2.320 -8.113 1.00 30.15 672 A 1 ATOM 5244 C CG1 . ILE A 1 672 ? -24.105 2.931 -8.655 1.00 28.04 672 A 1 ATOM 5245 C CG2 . ILE A 1 672 ? -25.391 2.454 -6.575 1.00 28.61 672 A 1 ATOM 5246 C CD1 . ILE A 1 672 ? -23.916 4.433 -8.399 1.00 26.71 672 A 1 ATOM 5247 N N . ALA A 1 673 ? -27.652 -0.537 -8.926 1.00 37.74 673 A 1 ATOM 5248 C CA . ALA A 1 673 ? -29.084 -0.729 -8.713 1.00 40.77 673 A 1 ATOM 5249 C C . ALA A 1 673 ? -29.508 -1.514 -7.453 1.00 41.81 673 A 1 ATOM 5250 O O . ALA A 1 673 ? -30.667 -1.383 -7.076 1.00 39.80 673 A 1 ATOM 5251 C CB . ALA A 1 673 ? -29.693 -1.300 -9.995 1.00 39.07 673 A 1 ATOM 5252 N N . ASN A 1 674 ? -28.651 -2.305 -6.764 1.00 41.44 674 A 1 ATOM 5253 C CA . ASN A 1 674 ? -29.152 -3.184 -5.684 1.00 44.62 674 A 1 ATOM 5254 C C . ASN A 1 674 ? -28.232 -3.470 -4.471 1.00 45.45 674 A 1 ATOM 5255 O O . ASN A 1 674 ? -28.607 -4.284 -3.631 1.00 43.15 674 A 1 ATOM 5256 C CB . ASN A 1 674 ? -29.681 -4.481 -6.326 1.00 41.96 674 A 1 ATOM 5257 C CG . ASN A 1 674 ? -31.058 -4.312 -6.949 1.00 36.37 674 A 1 ATOM 5258 O OD1 . ASN A 1 674 ? -32.007 -3.871 -6.327 1.00 33.66 674 A 1 ATOM 5259 N ND2 . ASN A 1 674 ? -31.233 -4.672 -8.195 1.00 33.70 674 A 1 ATOM 5260 N N . MET A 1 675 ? -27.084 -2.821 -4.317 1.00 41.11 675 A 1 ATOM 5261 C CA . MET A 1 675 ? -26.280 -2.910 -3.083 1.00 45.56 675 A 1 ATOM 5262 C C . MET A 1 675 ? -25.878 -1.507 -2.613 1.00 46.82 675 A 1 ATOM 5263 O O . MET A 1 675 ? -25.430 -0.714 -3.438 1.00 45.21 675 A 1 ATOM 5264 C CB . MET A 1 675 ? -25.049 -3.798 -3.301 1.00 45.08 675 A 1 ATOM 5265 C CG . MET A 1 675 ? -24.335 -4.138 -1.985 1.00 40.74 675 A 1 ATOM 5266 S SD . MET A 1 675 ? -22.903 -5.219 -2.210 1.00 37.67 675 A 1 ATOM 5267 C CE . MET A 1 675 ? -22.555 -5.623 -0.482 1.00 36.05 675 A 1 ATOM 5268 N N . PRO A 1 676 ? -25.991 -1.186 -1.307 1.00 48.77 676 A 1 ATOM 5269 C CA . PRO A 1 676 ? -25.512 0.100 -0.811 1.00 53.72 676 A 1 ATOM 5270 C C . PRO A 1 676 ? -24.034 0.304 -1.164 1.00 55.49 676 A 1 ATOM 5271 O O . PRO A 1 676 ? -23.170 -0.480 -0.780 1.00 54.57 676 A 1 ATOM 5272 C CB . PRO A 1 676 ? -25.764 0.091 0.698 1.00 52.44 676 A 1 ATOM 5273 C CG . PRO A 1 676 ? -26.920 -0.888 0.853 1.00 51.81 676 A 1 ATOM 5274 C CD . PRO A 1 676 ? -26.650 -1.922 -0.228 1.00 57.60 676 A 1 ATOM 5275 N N . TYR A 1 677 ? -23.742 1.371 -1.884 1.00 48.44 677 A 1 ATOM 5276 C CA . TYR A 1 677 ? -22.419 1.651 -2.450 1.00 52.06 677 A 1 ATOM 5277 C C . TYR A 1 677 ? -21.303 1.743 -1.386 1.00 51.60 677 A 1 ATOM 5278 O O . TYR A 1 677 ? -20.150 1.457 -1.672 1.00 50.02 677 A 1 ATOM 5279 C CB . TYR A 1 677 ? -22.530 2.923 -3.289 1.00 51.10 677 A 1 ATOM 5280 C CG . TYR A 1 677 ? -21.304 3.318 -4.077 1.00 48.08 677 A 1 ATOM 5281 C CD1 . TYR A 1 677 ? -20.496 4.374 -3.627 1.00 45.94 677 A 1 ATOM 5282 C CD2 . TYR A 1 677 ? -20.991 2.664 -5.287 1.00 45.34 677 A 1 ATOM 5283 C CE1 . TYR A 1 677 ? -19.388 4.789 -4.383 1.00 40.91 677 A 1 ATOM 5284 C CE2 . TYR A 1 677 ? -19.879 3.075 -6.042 1.00 43.18 677 A 1 ATOM 5285 C CZ . TYR A 1 677 ? -19.080 4.145 -5.592 1.00 43.15 677 A 1 ATOM 5286 O OH . TYR A 1 677 ? -18.011 4.560 -6.320 1.00 43.13 677 A 1 ATOM 5287 N N . LYS A 1 678 ? -21.650 2.015 -0.125 1.00 55.54 678 A 1 ATOM 5288 C CA . LYS A 1 678 ? -20.724 1.990 1.027 1.00 61.53 678 A 1 ATOM 5289 C C . LYS A 1 678 ? -20.021 0.635 1.244 1.00 60.13 678 A 1 ATOM 5290 O O . LYS A 1 678 ? -18.920 0.609 1.776 1.00 58.35 678 A 1 ATOM 5291 C CB . LYS A 1 678 ? -21.471 2.441 2.292 1.00 62.70 678 A 1 ATOM 5292 C CG . LYS A 1 678 ? -22.554 1.449 2.741 1.00 62.20 678 A 1 ATOM 5293 C CD . LYS A 1 678 ? -23.345 1.949 3.956 1.00 60.20 678 A 1 ATOM 5294 C CE . LYS A 1 678 ? -24.379 0.885 4.290 1.00 56.22 678 A 1 ATOM 5295 N NZ . LYS A 1 678 ? -25.167 1.184 5.503 1.00 51.10 678 A 1 ATOM 5296 N N . PHE A 1 679 ? -20.609 -0.474 0.803 1.00 52.49 679 A 1 ATOM 5297 C CA . PHE A 1 679 ? -19.983 -1.806 0.829 1.00 54.24 679 A 1 ATOM 5298 C C . PHE A 1 679 ? -19.123 -2.107 -0.404 1.00 52.07 679 A 1 ATOM 5299 O O . PHE A 1 679 ? -18.570 -3.196 -0.492 1.00 49.16 679 A 1 ATOM 5300 C CB . PHE A 1 679 ? -21.055 -2.890 0.987 1.00 53.70 679 A 1 ATOM 5301 C CG . PHE A 1 679 ? -21.795 -2.851 2.303 1.00 53.40 679 A 1 ATOM 5302 C CD1 . PHE A 1 679 ? -21.178 -3.342 3.469 1.00 49.63 679 A 1 ATOM 5303 C CD2 . PHE A 1 679 ? -23.102 -2.344 2.366 1.00 50.00 679 A 1 ATOM 5304 C CE1 . PHE A 1 679 ? -21.869 -3.324 4.691 1.00 48.13 679 A 1 ATOM 5305 C CE2 . PHE A 1 679 ? -23.790 -2.324 3.588 1.00 50.32 679 A 1 ATOM 5306 C CZ . PHE A 1 679 ? -23.174 -2.815 4.749 1.00 55.09 679 A 1 ATOM 5307 N N . VAL A 1 680 ? -19.048 -1.186 -1.348 1.00 51.17 680 A 1 ATOM 5308 C CA . VAL A 1 680 ? -18.387 -1.379 -2.648 1.00 54.34 680 A 1 ATOM 5309 C C . VAL A 1 680 ? -17.291 -0.340 -2.901 1.00 51.92 680 A 1 ATOM 5310 O O . VAL A 1 680 ? -16.342 -0.603 -3.632 1.00 49.92 680 A 1 ATOM 5311 C CB . VAL A 1 680 ? -19.425 -1.367 -3.786 1.00 55.16 680 A 1 ATOM 5312 C CG1 . VAL A 1 680 ? -18.840 -1.979 -5.049 1.00 51.22 680 A 1 ATOM 5313 C CG2 . VAL A 1 680 ? -20.704 -2.153 -3.460 1.00 54.96 680 A 1 ATOM 5314 N N . GLN A 1 681 ? -17.387 0.831 -2.279 1.00 44.81 681 A 1 ATOM 5315 C CA . GLN A 1 681 ? -16.407 1.915 -2.394 1.00 49.21 681 A 1 ATOM 5316 C C . GLN A 1 681 ? -15.139 1.614 -1.577 1.00 45.68 681 A 1 ATOM 5317 O O . GLN A 1 681 ? -15.237 1.207 -0.427 1.00 43.39 681 A 1 ATOM 5318 C CB . GLN A 1 681 ? -17.082 3.217 -1.945 1.00 50.31 681 A 1 ATOM 5319 C CG . GLN A 1 681 ? -16.276 4.473 -2.276 1.00 48.04 681 A 1 ATOM 5320 C CD . GLN A 1 681 ? -16.967 5.739 -1.787 1.00 43.93 681 A 1 ATOM 5321 O OE1 . GLN A 1 681 ? -17.804 5.716 -0.900 1.00 44.42 681 A 1 ATOM 5322 N NE2 . GLN A 1 681 ? -16.641 6.887 -2.329 1.00 43.53 681 A 1 ATOM 5323 N N . GLY A 1 682 ? -13.989 1.804 -2.158 1.00 39.50 682 A 1 ATOM 5324 C CA . GLY A 1 682 ? -12.705 1.583 -1.488 1.00 41.08 682 A 1 ATOM 5325 C C . GLY A 1 682 ? -11.542 2.212 -2.204 1.00 34.82 682 A 1 ATOM 5326 O O . GLY A 1 682 ? -11.620 2.376 -3.439 1.00 30.00 682 A 1 ATOM 5327 O OXT . GLY A 1 682 ? -10.569 2.480 -1.460 1.00 36.45 682 A 1 #