# 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_dara # _entry.id dara # 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 GLN 3 1 n PHE 4 1 n ASN 5 1 n ILE 6 1 n ASN 7 1 n LYS 8 1 n GLY 9 1 n MET 10 1 n THR 11 1 n ILE 12 1 n LYS 13 1 n PRO 14 1 n GLY 15 1 n LEU 16 1 n ASP 17 1 n VAL 18 1 n LEU 19 1 n PRO 20 1 n PRO 21 1 n PRO 22 1 n VAL 23 1 n THR 24 1 n ASP 25 1 n ASP 26 1 n GLU 27 1 n TYR 28 1 n ARG 29 1 n ALA 30 1 n LEU 31 1 n MET 32 1 n ALA 33 1 n GLY 34 1 n GLU 35 1 n ASP 36 1 n ARG 37 1 n TYR 38 1 n LEU 39 1 n MET 40 1 n THR 41 1 n GLU 42 1 n SER 43 1 n ASN 44 1 n THR 45 1 n LEU 46 1 n GLU 47 1 n GLU 48 1 n ILE 49 1 n GLU 50 1 n ALA 51 1 n THR 52 1 n PHE 53 1 n PHE 54 1 n TYR 55 1 n ASP 56 1 n THR 57 1 n PRO 58 1 n ILE 59 1 n HIS 60 1 n TRP 61 1 n CYS 62 1 n ALA 63 1 n THR 64 1 n ASP 65 1 n LEU 66 1 n LEU 67 1 n GLU 68 1 n ALA 69 1 n ILE 70 1 n SER 71 1 n SER 72 1 n THR 73 1 n ARG 74 1 n LEU 75 1 n GLN 76 1 n LEU 77 1 n HIS 78 1 n ARG 79 1 n THR 80 1 n MET 81 1 n GLN 82 1 n ALA 83 1 n PHE 84 1 n VAL 85 1 n ARG 86 1 n ALA 87 1 n LEU 88 1 n ASN 89 1 n GLN 90 1 n LYS 91 1 n LEU 92 1 n ASN 93 1 n GLY 94 1 n THR 95 1 n GLY 96 1 n ILE 97 1 n SER 98 1 n ALA 99 1 n GLY 100 1 n SER 101 1 n ASP 102 1 n LYS 103 1 n THR 104 1 n GLY 105 1 n ASP 106 1 n VAL 107 1 n ALA 108 1 n GLN 109 1 n SER 110 1 n GLY 111 1 n ALA 112 1 n ARG 113 1 n ALA 114 1 n ILE 115 1 n GLY 116 1 n GLY 117 1 n ALA 118 1 n GLU 119 1 n ILE 120 1 n GLY 121 1 n ARG 122 1 n ALA 123 1 n ARG 124 1 n ASN 125 1 n VAL 126 1 n ASN 127 1 n GLY 128 1 n LEU 129 1 n PRO 130 1 n VAL 131 1 n LEU 132 1 n PRO 133 1 n ALA 134 1 n ILE 135 1 n ILE 136 1 n PRO 137 1 n LEU 138 1 n SER 139 1 n ASP 140 1 n GLY 141 1 n GLN 142 1 n THR 143 1 n ILE 144 1 n SER 145 1 n ILE 146 1 n LEU 147 1 n PHE 148 1 n HIS 149 1 n SER 150 1 n PRO 151 1 n THR 152 1 n ALA 153 1 n GLU 154 1 n ASN 155 1 n ARG 156 1 n ILE 157 1 n THR 158 1 n ASN 159 1 n SER 160 1 n ASP 161 1 n THR 162 1 n LEU 163 1 n VAL 164 1 n ALA 165 1 n PHE 166 1 n GLN 167 1 n PHE 168 1 n LEU 169 1 n LEU 170 1 n ASN 171 1 n LYS 172 1 n LYS 173 1 n ASP 174 1 n VAL 175 1 n THR 176 1 n HIS 177 1 n THR 178 1 n VAL 179 1 n ALA 180 1 n PRO 181 1 n MET 182 1 n SER 183 1 n GLY 184 1 n ARG 185 1 n ASP 186 1 n MET 187 1 n THR 188 1 n LEU 189 1 n ALA 190 1 n GLN 191 1 n VAL 192 1 n THR 193 1 n MET 194 1 n LYS 195 1 n LEU 196 1 n ALA 197 1 n ASN 198 1 n LEU 199 1 n ALA 200 1 n GLU 201 1 n LYS 202 1 n ASN 203 1 n SER 204 1 n ALA 205 1 n LYS 206 1 n PHE 207 1 n GLN 208 1 n ARG 209 1 n ALA 210 1 n GLN 211 1 n LYS 212 1 n LYS 213 1 n LYS 214 1 n LYS 215 1 n ALA 216 1 n LEU 217 1 n VAL 218 1 n ASP 219 1 n GLU 220 1 n ILE 221 1 n THR 222 1 n GLN 223 1 n LEU 224 1 n GLN 225 1 n ALA 226 1 n ASP 227 1 n SER 228 1 n ASP 229 1 n GLN 230 1 n LYS 231 1 n GLU 232 1 n ASP 233 1 n ALA 234 1 n MET 235 1 n SER 236 1 n ASP 237 1 n LEU 238 1 n ALA 239 1 n ASP 240 1 n GLN 241 1 n VAL 242 1 n ALA 243 1 n ALA 244 1 n VAL 245 1 n GLU 246 1 n GLY 247 1 n GLN 248 1 n LYS 249 1 n ALA 250 1 n ASP 251 1 n LEU 252 1 n GLU 253 1 n GLN 254 1 n LYS 255 1 n ILE 256 1 n ASN 257 1 n ALA 258 1 n VAL 259 1 n ALA 260 1 n SER 261 1 n GLU 262 1 n ALA 263 1 n ASP 264 1 n SER 265 1 n LEU 266 1 n TYR 267 1 n GLU 268 1 n GLU 269 1 n ASN 270 1 n GLU 271 1 n ARG 272 1 n LEU 273 1 n GLN 274 1 n GLY 275 1 n GLU 276 1 n ILE 277 1 n ASP 278 1 n ARG 279 1 n LEU 280 1 n ASN 281 1 n ARG 282 1 n THR 283 1 n GLY 284 1 n GLY 285 1 n ARG 286 1 n ASP 287 1 n THR 288 1 n ILE 289 1 n ALA 290 1 n PRO 291 1 n ALA 292 1 n GLY 293 1 n MET 294 1 n THR 295 1 n GLY 296 1 n GLY 297 1 n HIS 298 1 n SER 299 1 n ARG 300 1 n ALA 301 1 n LEU 302 1 n THR 303 1 n ASP 304 1 n ARG 305 1 n LEU 306 1 n ALA 307 1 n SER 308 1 n ILE 309 1 n LYS 310 1 n ASN 311 1 n ARG 312 1 n MET 313 1 n HIS 314 1 n MET 315 1 n ASP 316 1 n GLY 317 1 n GLU 318 1 n ALA 319 1 n THR 320 1 n LEU 321 1 n SER 322 1 n ASN 323 1 n GLY 324 1 n ALA 325 1 n SER 326 1 n MET 327 1 n LYS 328 1 n GLN 329 1 n PHE 330 1 n ILE 331 1 n GLY 332 1 n ASP 333 1 n GLY 334 1 n GLU 335 1 n GLY 336 1 n TYR 337 1 n ILE 338 1 n GLN 339 1 n LEU 340 1 n THR 341 1 n ASP 342 1 n PRO 343 1 n ASP 344 1 n GLY 345 1 n SER 346 1 n VAL 347 1 n TYR 348 1 n MET 349 1 n ILE 350 1 n LYS 351 1 n ALA 352 1 n LYS 353 1 n SER 354 1 n ILE 355 1 n GLN 356 1 n GLY 357 1 n VAL 358 1 n ASP 359 1 n MET 360 1 n ALA 361 1 n ASP 362 1 n ALA 363 1 n ILE 364 1 n GLY 365 1 n LYS 366 1 n LEU 367 1 n PHE 368 1 n LYS 369 1 n ALA 370 1 n TYR 371 1 n LYS 372 1 n ALA 373 1 n GLY 374 1 n ASN 375 1 n VAL 376 1 n SER 377 1 n GLU 378 1 n TYR 379 1 n LEU 380 1 n VAL 381 1 n GLN 382 1 n PRO 383 1 n GLU 384 1 n GLU 385 1 n HIS 386 1 n LYS 387 1 n PRO 388 1 n GLU 389 1 n ASN 390 1 n VAL 391 1 n GLU 392 1 n PRO 393 1 n GLU 394 1 n SER 395 1 n ALA 396 1 n GLU 397 1 n ASP 398 1 n THR 399 1 n GLY 400 1 n SER 401 1 n SER 402 1 n SER 403 1 n PRO 404 1 n GLU 405 1 n PRO 406 1 n GLU 407 1 n VAL 408 1 n SER 409 1 n VAL 410 1 n GLY 411 1 n ALA 412 1 n TYR 413 1 n ARG 414 1 n TYR 415 1 n ALA 416 1 n LEU 417 1 n GLN 418 1 n MET 419 1 n ARG 420 1 n PRO 421 1 n ALA 422 1 n ALA 423 1 n PRO 424 1 n GLY 425 1 n ALA 426 1 n ILE 427 1 n PRO 428 1 n GLU 429 1 n GLY 430 1 n ASN 431 1 n LYS 432 1 n ALA 433 1 n ILE 434 1 n LEU 435 1 n PRO 436 1 n ARG 437 1 n PRO 438 1 n ASP 439 1 n GLU 440 1 n GLY 441 1 n ASP 442 1 n PRO 443 1 n TYR 444 1 n TYR 445 1 n GLU 446 1 n TYR 447 1 n ALA 448 1 n ARG 449 1 n TYR 450 1 n GLY 451 1 n ILE 452 1 n ALA 453 1 n THR 454 1 n TYR 455 1 n ASP 456 1 n THR 457 1 n PRO 458 1 n LEU 459 1 n SER 460 1 n ASP 461 1 n GLN 462 1 n GLN 463 1 n MET 464 1 n SER 465 1 n GLU 466 1 n TYR 467 1 n ASP 468 1 n LEU 469 1 n LYS 470 1 n LEU 471 1 n LEU 472 1 n PRO 473 1 n ARG 474 1 n GLU 475 1 n ASP 476 1 n SER 477 1 n PHE 478 1 n ASP 479 1 n PHE 480 1 n LEU 481 1 n ALA 482 1 n LYS 483 1 n THR 484 1 n LEU 485 1 n THR 486 1 n ASN 487 1 n GLY 488 1 n PRO 489 1 n PHE 490 1 n GLY 491 1 n LYS 492 1 n TYR 493 1 n ALA 494 1 n GLN 495 1 n LYS 496 1 n ALA 497 1 n LEU 498 1 n GLU 499 1 n LEU 500 1 n ALA 501 1 n THR 502 1 n ASN 503 1 n SER 504 1 n PRO 505 1 n ASP 506 1 n GLU 507 1 n PHE 508 1 n ARG 509 1 n VAL 510 1 n MET 511 1 n LEU 512 1 n LYS 513 1 n THR 514 1 n GLN 515 1 n PHE 516 1 n GLN 517 1 n LYS 518 1 n THR 519 1 n PHE 520 1 n PRO 521 1 n ASN 522 1 n ILE 523 1 n ALA 524 1 n PHE 525 1 n PRO 526 1 n GLY 527 1 n GLY 528 1 n ALA 529 1 n GLY 530 1 n THR 531 1 n GLU 532 1 n LYS 533 1 n MET 534 1 n VAL 535 1 n GLN 536 1 n SER 537 1 n MET 538 1 n ILE 539 1 n ASN 540 1 n ALA 541 1 n LEU 542 1 n GLN 543 1 n ALA 544 1 n GLU 545 1 n VAL 546 1 n GLY 547 1 n GLU 548 1 n ILE 549 1 n THR 550 1 n GLN 551 1 n PRO 552 1 n GLU 553 1 n PRO 554 1 n ALA 555 1 n PRO 556 1 n ALA 557 1 n GLN 558 1 n PRO 559 1 n ASP 560 1 n GLU 561 1 n THR 562 1 n VAL 563 1 n SER 564 1 n GLU 565 1 n ALA 566 1 n ASP 567 1 n ALA 568 1 n GLU 569 1 n ALA 570 1 n ASN 571 1 n LYS 572 1 n ALA 573 1 n ILE 574 1 n GLU 575 1 n TYR 576 1 n LEU 577 1 n ASN 578 1 n ASN 579 1 n VAL 580 1 n MET 581 1 n ASP 582 1 n MET 583 1 n GLN 584 1 n SER 585 1 n THR 586 1 n ASP 587 1 n MET 588 1 n ALA 589 1 n GLU 590 1 n ILE 591 1 n ARG 592 1 n ASN 593 1 n ALA 594 1 n ARG 595 1 n GLY 596 1 n ASN 597 1 n VAL 598 1 n ARG 599 1 n GLU 600 1 n ALA 601 1 n ILE 602 1 n ALA 603 1 n ALA 604 1 n LEU 605 1 n GLN 606 1 n THR 607 1 n ALA 608 1 n GLY 609 1 n ARG 610 1 n PHE 611 1 n GLU 612 1 n GLU 613 1 n ASN 614 1 n GLU 615 1 n GLU 616 1 n LEU 617 1 n VAL 618 1 n ASN 619 1 n GLY 620 1 n ALA 621 1 n ALA 622 1 n ARG 623 1 n HIS 624 1 n LEU 625 1 n ALA 626 1 n ASP 627 1 n LEU 628 1 n LEU 629 1 n VAL 630 1 n ALA 631 1 n ILE 632 1 n GLN 633 1 n LYS 634 1 n ALA 635 1 n GLY 636 1 n VAL 637 1 n ALA 638 1 n ALA 639 # _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 01:05:47)" _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 77.14 _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 54.23 1 1 A GLU 2 2 58.53 1 2 A GLN 3 2 60.41 1 3 A PHE 4 2 53.46 1 4 A ASN 5 2 56.52 1 5 A ILE 6 2 60.24 1 6 A ASN 7 2 62.42 1 7 A LYS 8 2 60.31 1 8 A GLY 9 2 64.12 1 9 A MET 10 2 61.31 1 10 A THR 11 2 54.46 1 11 A ILE 12 2 60.51 1 12 A LYS 13 2 50.94 1 13 A PRO 14 2 54.59 1 14 A GLY 15 2 54.77 1 15 A LEU 16 2 52.34 1 16 A ASP 17 2 49.66 1 17 A VAL 18 2 51.76 1 18 A LEU 19 2 53.16 1 19 A PRO 20 2 58.50 1 20 A PRO 21 2 65.03 1 21 A PRO 22 2 67.60 1 22 A VAL 23 2 73.86 1 23 A THR 24 2 74.46 1 24 A ASP 25 2 76.51 1 25 A ASP 26 2 74.62 1 26 A GLU 27 2 67.78 1 27 A TYR 28 2 77.64 1 28 A ARG 29 2 70.31 1 29 A ALA 30 2 74.96 1 30 A LEU 31 2 76.13 1 31 A MET 32 2 72.84 1 32 A ALA 33 2 72.51 1 33 A GLY 34 2 71.47 1 34 A GLU 35 2 56.77 1 35 A ASP 36 2 68.43 1 36 A ARG 37 2 63.77 1 37 A TYR 38 2 64.49 1 38 A LEU 39 2 76.17 1 39 A MET 40 2 74.94 1 40 A THR 41 2 76.97 1 41 A GLU 42 2 71.87 1 42 A SER 43 2 80.33 1 43 A ASN 44 2 77.66 1 44 A THR 45 2 76.48 1 45 A LEU 46 2 73.20 1 46 A GLU 47 2 67.68 1 47 A GLU 48 2 71.21 1 48 A ILE 49 2 74.06 1 49 A GLU 50 2 65.70 1 50 A ALA 51 2 68.73 1 51 A THR 52 2 65.82 1 52 A PHE 53 2 61.58 1 53 A PHE 54 2 53.36 1 54 A TYR 55 2 48.84 1 55 A ASP 56 2 45.14 1 56 A THR 57 2 48.68 1 57 A PRO 58 2 44.09 1 58 A ILE 59 2 47.31 1 59 A HIS 60 2 35.93 1 60 A TRP 61 2 39.14 1 61 A CYS 62 2 40.19 1 62 A ALA 63 2 39.74 1 63 A THR 64 2 36.21 1 64 A ASP 65 2 42.07 1 65 A LEU 66 2 43.94 1 66 A LEU 67 2 48.08 1 67 A GLU 68 2 47.71 1 68 A ALA 69 2 63.99 1 69 A ILE 70 2 68.99 1 70 A SER 71 2 72.77 1 71 A SER 72 2 76.51 1 72 A THR 73 2 75.06 1 73 A ARG 74 2 69.01 1 74 A LEU 75 2 74.95 1 75 A GLN 76 2 71.19 1 76 A LEU 77 2 78.54 1 77 A HIS 78 2 68.90 1 78 A ARG 79 2 67.79 1 79 A THR 80 2 80.20 1 80 A MET 81 2 78.83 1 81 A GLN 82 2 76.46 1 82 A ALA 83 2 83.52 1 83 A PHE 84 2 85.71 1 84 A VAL 85 2 86.27 1 85 A ARG 86 2 72.66 1 86 A ALA 87 2 86.11 1 87 A LEU 88 2 86.51 1 88 A ASN 89 2 85.38 1 89 A GLN 90 2 80.96 1 90 A LYS 91 2 81.82 1 91 A LEU 92 2 85.80 1 92 A ASN 93 2 79.79 1 93 A GLY 94 2 85.04 1 94 A THR 95 2 83.45 1 95 A GLY 96 2 85.90 1 96 A ILE 97 2 85.61 1 97 A SER 98 2 83.35 1 98 A ALA 99 2 82.40 1 99 A GLY 100 2 78.52 1 100 A SER 101 2 66.93 1 101 A ASP 102 2 52.06 1 102 A LYS 103 2 44.17 1 103 A THR 104 2 47.01 1 104 A GLY 105 2 42.50 1 105 A ASP 106 2 37.17 1 106 A VAL 107 2 44.14 1 107 A ALA 108 2 37.98 1 108 A GLN 109 2 38.04 1 109 A SER 110 2 46.77 1 110 A GLY 111 2 49.80 1 111 A ALA 112 2 54.68 1 112 A ARG 113 2 50.43 1 113 A ALA 114 2 65.24 1 114 A ILE 115 2 58.98 1 115 A GLY 116 2 67.17 1 116 A GLY 117 2 76.56 1 117 A ALA 118 2 78.98 1 118 A GLU 119 2 75.64 1 119 A ILE 120 2 80.13 1 120 A GLY 121 2 82.06 1 121 A ARG 122 2 68.90 1 122 A ALA 123 2 79.22 1 123 A ARG 124 2 65.36 1 124 A ASN 125 2 69.85 1 125 A VAL 126 2 69.51 1 126 A ASN 127 2 67.08 1 127 A GLY 128 2 74.60 1 128 A LEU 129 2 70.24 1 129 A PRO 130 2 77.59 1 130 A VAL 131 2 79.23 1 131 A LEU 132 2 81.99 1 132 A PRO 133 2 86.53 1 133 A ALA 134 2 87.99 1 134 A ILE 135 2 85.71 1 135 A ILE 136 2 87.95 1 136 A PRO 137 2 87.16 1 137 A LEU 138 2 87.02 1 138 A SER 139 2 87.00 1 139 A ASP 140 2 85.18 1 140 A GLY 141 2 87.61 1 141 A GLN 142 2 87.60 1 142 A THR 143 2 87.70 1 143 A ILE 144 2 89.04 1 144 A SER 145 2 87.32 1 145 A ILE 146 2 86.79 1 146 A LEU 147 2 82.42 1 147 A PHE 148 2 83.18 1 148 A HIS 149 2 71.95 1 149 A SER 150 2 77.30 1 150 A PRO 151 2 78.13 1 151 A THR 152 2 75.53 1 152 A ALA 153 2 74.62 1 153 A GLU 154 2 69.16 1 154 A ASN 155 2 72.85 1 155 A ARG 156 2 67.93 1 156 A ILE 157 2 77.94 1 157 A THR 158 2 80.20 1 158 A ASN 159 2 77.27 1 159 A SER 160 2 81.59 1 160 A ASP 161 2 81.04 1 161 A THR 162 2 76.97 1 162 A LEU 163 2 79.61 1 163 A VAL 164 2 79.44 1 164 A ALA 165 2 79.97 1 165 A PHE 166 2 74.63 1 166 A GLN 167 2 78.41 1 167 A PHE 168 2 84.11 1 168 A LEU 169 2 84.88 1 169 A LEU 170 2 86.11 1 170 A ASN 171 2 83.54 1 171 A LYS 172 2 80.23 1 172 A LYS 173 2 80.82 1 173 A ASP 174 2 81.31 1 174 A VAL 175 2 83.14 1 175 A THR 176 2 77.88 1 176 A HIS 177 2 67.22 1 177 A THR 178 2 73.04 1 178 A VAL 179 2 72.62 1 179 A ALA 180 2 67.34 1 180 A PRO 181 2 57.53 1 181 A MET 182 2 52.44 1 182 A SER 183 2 54.64 1 183 A GLY 184 2 56.31 1 184 A ARG 185 2 48.74 1 185 A ASP 186 2 58.33 1 186 A MET 187 2 64.92 1 187 A THR 188 2 73.69 1 188 A LEU 189 2 73.97 1 189 A ALA 190 2 81.09 1 190 A GLN 191 2 72.66 1 191 A VAL 192 2 83.23 1 192 A THR 193 2 84.11 1 193 A MET 194 2 79.65 1 194 A LYS 195 2 79.18 1 195 A LEU 196 2 86.85 1 196 A ALA 197 2 89.31 1 197 A ASN 198 2 83.12 1 198 A LEU 199 2 83.34 1 199 A ALA 200 2 88.84 1 200 A GLU 201 2 81.83 1 201 A LYS 202 2 80.60 1 202 A ASN 203 2 84.16 1 203 A SER 204 2 86.41 1 204 A ALA 205 2 87.56 1 205 A LYS 206 2 76.91 1 206 A PHE 207 2 84.64 1 207 A GLN 208 2 80.75 1 208 A ARG 209 2 72.87 1 209 A ALA 210 2 82.14 1 210 A GLN 211 2 77.56 1 211 A LYS 212 2 78.14 1 212 A LYS 213 2 71.97 1 213 A LYS 214 2 74.61 1 214 A LYS 215 2 75.70 1 215 A ALA 216 2 85.14 1 216 A LEU 217 2 76.39 1 217 A VAL 218 2 79.02 1 218 A ASP 219 2 82.50 1 219 A GLU 220 2 71.18 1 220 A ILE 221 2 79.84 1 221 A THR 222 2 81.53 1 222 A GLN 223 2 77.60 1 223 A LEU 224 2 81.42 1 224 A GLN 225 2 72.42 1 225 A ALA 226 2 85.70 1 226 A ASP 227 2 79.94 1 227 A SER 228 2 82.72 1 228 A ASP 229 2 81.68 1 229 A GLN 230 2 82.13 1 230 A LYS 231 2 77.28 1 231 A GLU 232 2 72.31 1 232 A ASP 233 2 83.43 1 233 A ALA 234 2 86.11 1 234 A MET 235 2 74.07 1 235 A SER 236 2 82.11 1 236 A ASP 237 2 85.32 1 237 A LEU 238 2 79.91 1 238 A ALA 239 2 84.92 1 239 A ASP 240 2 85.33 1 240 A GLN 241 2 84.32 1 241 A VAL 242 2 85.59 1 242 A ALA 243 2 90.43 1 243 A ALA 244 2 93.02 1 244 A VAL 245 2 89.18 1 245 A GLU 246 2 82.47 1 246 A GLY 247 2 94.39 1 247 A GLN 248 2 88.81 1 248 A LYS 249 2 87.01 1 249 A ALA 250 2 95.48 1 250 A ASP 251 2 91.83 1 251 A LEU 252 2 90.09 1 252 A GLU 253 2 86.35 1 253 A GLN 254 2 88.22 1 254 A LYS 255 2 87.55 1 255 A ILE 256 2 89.26 1 256 A ASN 257 2 91.15 1 257 A ALA 258 2 95.27 1 258 A VAL 259 2 90.95 1 259 A ALA 260 2 93.79 1 260 A SER 261 2 92.41 1 261 A GLU 262 2 83.86 1 262 A ALA 263 2 94.18 1 263 A ASP 264 2 90.64 1 264 A SER 265 2 91.80 1 265 A LEU 266 2 87.70 1 266 A TYR 267 2 86.43 1 267 A GLU 268 2 86.17 1 268 A GLU 269 2 85.28 1 269 A ASN 270 2 87.47 1 270 A GLU 271 2 84.88 1 271 A ARG 272 2 83.36 1 272 A LEU 273 2 88.37 1 273 A GLN 274 2 84.92 1 274 A GLY 275 2 92.38 1 275 A GLU 276 2 81.34 1 276 A ILE 277 2 84.47 1 277 A ASP 278 2 83.13 1 278 A ARG 279 2 76.34 1 279 A LEU 280 2 77.35 1 280 A ASN 281 2 76.80 1 281 A ARG 282 2 69.76 1 282 A THR 283 2 74.14 1 283 A GLY 284 2 69.27 1 284 A GLY 285 2 51.29 1 285 A ARG 286 2 39.24 1 286 A ASP 287 2 45.08 1 287 A THR 288 2 46.18 1 288 A ILE 289 2 39.26 1 289 A ALA 290 2 39.01 1 290 A PRO 291 2 36.41 1 291 A ALA 292 2 33.66 1 292 A GLY 293 2 31.62 1 293 A MET 294 2 29.33 1 294 A THR 295 2 32.17 1 295 A GLY 296 2 40.79 1 296 A GLY 297 2 44.89 1 297 A HIS 298 2 39.55 1 298 A SER 299 2 42.46 1 299 A ARG 300 2 41.14 1 300 A ALA 301 2 68.82 1 301 A LEU 302 2 72.47 1 302 A THR 303 2 77.78 1 303 A ASP 304 2 81.78 1 304 A ARG 305 2 71.85 1 305 A LEU 306 2 84.50 1 306 A ALA 307 2 89.79 1 307 A SER 308 2 86.34 1 308 A ILE 309 2 88.08 1 309 A LYS 310 2 86.18 1 310 A ASN 311 2 83.98 1 311 A ARG 312 2 78.91 1 312 A MET 313 2 85.03 1 313 A HIS 314 2 76.71 1 314 A MET 315 2 78.75 1 315 A ASP 316 2 83.66 1 316 A GLY 317 2 89.13 1 317 A GLU 318 2 82.06 1 318 A ALA 319 2 91.14 1 319 A THR 320 2 86.36 1 320 A LEU 321 2 86.20 1 321 A SER 322 2 84.84 1 322 A ASN 323 2 82.08 1 323 A GLY 324 2 88.18 1 324 A ALA 325 2 89.83 1 325 A SER 326 2 89.64 1 326 A MET 327 2 86.90 1 327 A LYS 328 2 83.14 1 328 A GLN 329 2 84.09 1 329 A PHE 330 2 79.22 1 330 A ILE 331 2 79.94 1 331 A GLY 332 2 83.06 1 332 A ASP 333 2 76.11 1 333 A GLY 334 2 79.92 1 334 A GLU 335 2 78.35 1 335 A GLY 336 2 90.00 1 336 A TYR 337 2 85.09 1 337 A ILE 338 2 89.57 1 338 A GLN 339 2 88.41 1 339 A LEU 340 2 87.77 1 340 A THR 341 2 87.59 1 341 A ASP 342 2 84.25 1 342 A PRO 343 2 86.01 1 343 A ASP 344 2 82.08 1 344 A GLY 345 2 87.66 1 345 A SER 346 2 86.28 1 346 A VAL 347 2 88.54 1 347 A TYR 348 2 85.90 1 348 A MET 349 2 87.04 1 349 A ILE 350 2 88.88 1 350 A LYS 351 2 86.89 1 351 A ALA 352 2 90.69 1 352 A LYS 353 2 83.07 1 353 A SER 354 2 88.68 1 354 A ILE 355 2 82.92 1 355 A GLN 356 2 77.69 1 356 A GLY 357 2 87.43 1 357 A VAL 358 2 87.50 1 358 A ASP 359 2 88.69 1 359 A MET 360 2 86.22 1 360 A ALA 361 2 92.22 1 361 A ASP 362 2 86.11 1 362 A ALA 363 2 92.26 1 363 A ILE 364 2 89.69 1 364 A GLY 365 2 92.49 1 365 A LYS 366 2 83.52 1 366 A LEU 367 2 86.83 1 367 A PHE 368 2 84.11 1 368 A LYS 369 2 81.21 1 369 A ALA 370 2 87.35 1 370 A TYR 371 2 83.05 1 371 A LYS 372 2 79.75 1 372 A ALA 373 2 82.63 1 373 A GLY 374 2 84.09 1 374 A ASN 375 2 78.81 1 375 A VAL 376 2 82.27 1 376 A SER 377 2 84.86 1 377 A GLU 378 2 78.55 1 378 A TYR 379 2 84.53 1 379 A LEU 380 2 84.34 1 380 A VAL 381 2 82.36 1 381 A GLN 382 2 69.16 1 382 A PRO 383 2 63.26 1 383 A GLU 384 2 51.74 1 384 A GLU 385 2 42.68 1 385 A HIS 386 2 41.02 1 386 A LYS 387 2 37.44 1 387 A PRO 388 2 40.43 1 388 A GLU 389 2 33.81 1 389 A ASN 390 2 31.48 1 390 A VAL 391 2 31.30 1 391 A GLU 392 2 31.27 1 392 A PRO 393 2 33.68 1 393 A GLU 394 2 30.79 1 394 A SER 395 2 34.07 1 395 A ALA 396 2 34.44 1 396 A GLU 397 2 29.15 1 397 A ASP 398 2 34.11 1 398 A THR 399 2 31.96 1 399 A GLY 400 2 37.57 1 400 A SER 401 2 33.12 1 401 A SER 402 2 39.53 1 402 A SER 403 2 40.52 1 403 A PRO 404 2 47.66 1 404 A GLU 405 2 47.58 1 405 A PRO 406 2 57.43 1 406 A GLU 407 2 62.41 1 407 A VAL 408 2 77.15 1 408 A SER 409 2 83.28 1 409 A VAL 410 2 88.21 1 410 A GLY 411 2 92.58 1 411 A ALA 412 2 93.33 1 412 A TYR 413 2 90.74 1 413 A ARG 414 2 88.10 1 414 A TYR 415 2 94.78 1 415 A ALA 416 2 97.20 1 416 A LEU 417 2 94.65 1 417 A GLN 418 2 88.88 1 418 A MET 419 2 88.42 1 419 A ARG 420 2 82.79 1 420 A PRO 421 2 93.48 1 421 A ALA 422 2 92.81 1 422 A ALA 423 2 93.48 1 423 A PRO 424 2 91.05 1 424 A GLY 425 2 93.21 1 425 A ALA 426 2 93.86 1 426 A ILE 427 2 93.76 1 427 A PRO 428 2 95.93 1 428 A GLU 429 2 85.27 1 429 A GLY 430 2 93.14 1 430 A ASN 431 2 90.52 1 431 A LYS 432 2 87.44 1 432 A ALA 433 2 94.84 1 433 A ILE 434 2 93.25 1 434 A LEU 435 2 93.55 1 435 A PRO 436 2 95.77 1 436 A ARG 437 2 92.31 1 437 A PRO 438 2 95.48 1 438 A ASP 439 2 92.24 1 439 A GLU 440 2 84.94 1 440 A GLY 441 2 93.47 1 441 A ASP 442 2 93.92 1 442 A PRO 443 2 95.28 1 443 A TYR 444 2 95.37 1 444 A TYR 445 2 93.14 1 445 A GLU 446 2 87.54 1 446 A TYR 447 2 94.65 1 447 A ALA 448 2 95.78 1 448 A ARG 449 2 84.91 1 449 A TYR 450 2 92.63 1 450 A GLY 451 2 95.99 1 451 A ILE 452 2 95.67 1 452 A ALA 453 2 96.79 1 453 A THR 454 2 94.64 1 454 A TYR 455 2 93.91 1 455 A ASP 456 2 91.65 1 456 A THR 457 2 89.72 1 457 A PRO 458 2 91.83 1 458 A LEU 459 2 92.61 1 459 A SER 460 2 91.79 1 460 A ASP 461 2 89.46 1 461 A GLN 462 2 85.87 1 462 A GLN 463 2 92.21 1 463 A MET 464 2 91.78 1 464 A SER 465 2 91.94 1 465 A GLU 466 2 87.68 1 466 A TYR 467 2 93.91 1 467 A ASP 468 2 91.54 1 468 A LEU 469 2 94.93 1 469 A LYS 470 2 92.37 1 470 A LEU 471 2 92.76 1 471 A LEU 472 2 94.47 1 472 A PRO 473 2 94.83 1 473 A ARG 474 2 80.76 1 474 A GLU 475 2 88.64 1 475 A ASP 476 2 89.48 1 476 A SER 477 2 91.11 1 477 A PHE 478 2 93.49 1 478 A ASP 479 2 92.62 1 479 A PHE 480 2 84.54 1 480 A LEU 481 2 92.21 1 481 A ALA 482 2 96.04 1 482 A LYS 483 2 84.31 1 483 A THR 484 2 91.44 1 484 A LEU 485 2 93.04 1 485 A THR 486 2 89.98 1 486 A ASN 487 2 88.51 1 487 A GLY 488 2 92.14 1 488 A PRO 489 2 91.74 1 489 A PHE 490 2 90.80 1 490 A GLY 491 2 89.73 1 491 A LYS 492 2 78.26 1 492 A TYR 493 2 78.49 1 493 A ALA 494 2 93.57 1 494 A GLN 495 2 86.65 1 495 A LYS 496 2 84.81 1 496 A ALA 497 2 94.79 1 497 A LEU 498 2 90.39 1 498 A GLU 499 2 85.32 1 499 A LEU 500 2 90.61 1 500 A ALA 501 2 94.15 1 501 A THR 502 2 89.46 1 502 A ASN 503 2 90.22 1 503 A SER 504 2 93.04 1 504 A PRO 505 2 94.46 1 505 A ASP 506 2 92.20 1 506 A GLU 507 2 87.45 1 507 A PHE 508 2 94.16 1 508 A ARG 509 2 87.67 1 509 A VAL 510 2 95.23 1 510 A MET 511 2 90.88 1 511 A LEU 512 2 94.95 1 512 A LYS 513 2 93.37 1 513 A THR 514 2 93.72 1 514 A GLN 515 2 91.62 1 515 A PHE 516 2 94.47 1 516 A GLN 517 2 91.73 1 517 A LYS 518 2 87.06 1 518 A THR 519 2 92.82 1 519 A PHE 520 2 93.38 1 520 A PRO 521 2 94.82 1 521 A ASN 522 2 91.41 1 522 A ILE 523 2 93.60 1 523 A ALA 524 2 96.84 1 524 A PHE 525 2 94.18 1 525 A PRO 526 2 96.50 1 526 A GLY 527 2 94.41 1 527 A GLY 528 2 92.95 1 528 A ALA 529 2 93.64 1 529 A GLY 530 2 94.91 1 530 A THR 531 2 93.11 1 531 A GLU 532 2 87.10 1 532 A LYS 533 2 87.85 1 533 A MET 534 2 94.11 1 534 A VAL 535 2 94.96 1 535 A GLN 536 2 87.99 1 536 A SER 537 2 95.40 1 537 A MET 538 2 93.69 1 538 A ILE 539 2 94.05 1 539 A ASN 540 2 93.42 1 540 A ALA 541 2 95.80 1 541 A LEU 542 2 94.33 1 542 A GLN 543 2 90.11 1 543 A ALA 544 2 94.27 1 544 A GLU 545 2 84.91 1 545 A VAL 546 2 88.36 1 546 A GLY 547 2 87.18 1 547 A GLU 548 2 70.97 1 548 A ILE 549 2 69.16 1 549 A THR 550 2 61.94 1 550 A GLN 551 2 52.38 1 551 A PRO 552 2 40.38 1 552 A GLU 553 2 32.84 1 553 A PRO 554 2 32.86 1 554 A ALA 555 2 31.04 1 555 A PRO 556 2 26.47 1 556 A ALA 557 2 27.66 1 557 A GLN 558 2 27.82 1 558 A PRO 559 2 26.99 1 559 A ASP 560 2 30.67 1 560 A GLU 561 2 35.53 1 561 A THR 562 2 55.46 1 562 A VAL 563 2 66.85 1 563 A SER 564 2 74.92 1 564 A GLU 565 2 72.58 1 565 A ALA 566 2 86.21 1 566 A ASP 567 2 82.30 1 567 A ALA 568 2 90.04 1 568 A GLU 569 2 81.51 1 569 A ALA 570 2 92.18 1 570 A ASN 571 2 88.76 1 571 A LYS 572 2 84.34 1 572 A ALA 573 2 94.03 1 573 A ILE 574 2 90.68 1 574 A GLU 575 2 81.95 1 575 A TYR 576 2 88.75 1 576 A LEU 577 2 89.96 1 577 A ASN 578 2 88.34 1 578 A ASN 579 2 88.97 1 579 A VAL 580 2 89.74 1 580 A MET 581 2 85.62 1 581 A ASP 582 2 86.95 1 582 A MET 583 2 85.60 1 583 A GLN 584 2 81.60 1 584 A SER 585 2 87.57 1 585 A THR 586 2 87.68 1 586 A ASP 587 2 86.68 1 587 A MET 588 2 79.99 1 588 A ALA 589 2 88.51 1 589 A GLU 590 2 81.51 1 590 A ILE 591 2 89.16 1 591 A ARG 592 2 69.33 1 592 A ASN 593 2 83.92 1 593 A ALA 594 2 91.13 1 594 A ARG 595 2 75.36 1 595 A GLY 596 2 91.16 1 596 A ASN 597 2 88.12 1 597 A VAL 598 2 90.96 1 598 A ARG 599 2 76.26 1 599 A GLU 600 2 81.51 1 600 A ALA 601 2 93.25 1 601 A ILE 602 2 89.64 1 602 A ALA 603 2 91.34 1 603 A ALA 604 2 92.04 1 604 A LEU 605 2 87.51 1 605 A GLN 606 2 82.85 1 606 A THR 607 2 86.70 1 607 A ALA 608 2 87.05 1 608 A GLY 609 2 88.02 1 609 A ARG 610 2 82.02 1 610 A PHE 611 2 81.42 1 611 A GLU 612 2 77.68 1 612 A GLU 613 2 80.41 1 613 A ASN 614 2 86.89 1 614 A GLU 615 2 82.64 1 615 A GLU 616 2 81.04 1 616 A LEU 617 2 86.38 1 617 A VAL 618 2 88.65 1 618 A ASN 619 2 86.69 1 619 A GLY 620 2 91.00 1 620 A ALA 621 2 91.86 1 621 A ALA 622 2 91.03 1 622 A ARG 623 2 75.94 1 623 A HIS 624 2 86.42 1 624 A LEU 625 2 87.41 1 625 A ALA 626 2 90.16 1 626 A ASP 627 2 86.47 1 627 A LEU 628 2 85.15 1 628 A LEU 629 2 76.60 1 629 A VAL 630 2 83.75 1 630 A ALA 631 2 86.98 1 631 A ILE 632 2 82.40 1 632 A GLN 633 2 74.12 1 633 A LYS 634 2 75.95 1 634 A ALA 635 2 83.48 1 635 A GLY 636 2 78.98 1 636 A VAL 637 2 75.15 1 637 A ALA 638 2 76.36 1 638 A ALA 639 2 64.96 1 639 # _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 GLN . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n MET . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n ILE . 12 A 12 A 13 1 n LYS . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ASP . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n PRO . 22 A 22 A 23 1 n VAL . 23 A 23 A 24 1 n THR . 24 A 24 A 25 1 n ASP . 25 A 25 A 26 1 n ASP . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n TYR . 28 A 28 A 29 1 n ARG . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n MET . 32 A 32 A 33 1 n ALA . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n ASP . 36 A 36 A 37 1 n ARG . 37 A 37 A 38 1 n TYR . 38 A 38 A 39 1 n LEU . 39 A 39 A 40 1 n MET . 40 A 40 A 41 1 n THR . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n SER . 43 A 43 A 44 1 n ASN . 44 A 44 A 45 1 n THR . 45 A 45 A 46 1 n LEU . 46 A 46 A 47 1 n GLU . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n ILE . 49 A 49 A 50 1 n GLU . 50 A 50 A 51 1 n ALA . 51 A 51 A 52 1 n THR . 52 A 52 A 53 1 n PHE . 53 A 53 A 54 1 n PHE . 54 A 54 A 55 1 n TYR . 55 A 55 A 56 1 n ASP . 56 A 56 A 57 1 n THR . 57 A 57 A 58 1 n PRO . 58 A 58 A 59 1 n ILE . 59 A 59 A 60 1 n HIS . 60 A 60 A 61 1 n TRP . 61 A 61 A 62 1 n CYS . 62 A 62 A 63 1 n ALA . 63 A 63 A 64 1 n THR . 64 A 64 A 65 1 n ASP . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n GLU . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n ILE . 70 A 70 A 71 1 n SER . 71 A 71 A 72 1 n SER . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n ARG . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n GLN . 76 A 76 A 77 1 n LEU . 77 A 77 A 78 1 n HIS . 78 A 78 A 79 1 n ARG . 79 A 79 A 80 1 n THR . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n GLN . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n PHE . 84 A 84 A 85 1 n VAL . 85 A 85 A 86 1 n ARG . 86 A 86 A 87 1 n ALA . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n LYS . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n ASN . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n THR . 95 A 95 A 96 1 n GLY . 96 A 96 A 97 1 n ILE . 97 A 97 A 98 1 n SER . 98 A 98 A 99 1 n ALA . 99 A 99 A 100 1 n GLY . 100 A 100 A 101 1 n SER . 101 A 101 A 102 1 n ASP . 102 A 102 A 103 1 n LYS . 103 A 103 A 104 1 n THR . 104 A 104 A 105 1 n GLY . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n VAL . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n GLN . 109 A 109 A 110 1 n SER . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n ALA . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n ALA . 114 A 114 A 115 1 n ILE . 115 A 115 A 116 1 n GLY . 116 A 116 A 117 1 n GLY . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n GLU . 119 A 119 A 120 1 n ILE . 120 A 120 A 121 1 n GLY . 121 A 121 A 122 1 n ARG . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n ARG . 124 A 124 A 125 1 n ASN . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n ASN . 127 A 127 A 128 1 n GLY . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n PRO . 130 A 130 A 131 1 n VAL . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n PRO . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n ILE . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n PRO . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n SER . 139 A 139 A 140 1 n ASP . 140 A 140 A 141 1 n GLY . 141 A 141 A 142 1 n GLN . 142 A 142 A 143 1 n THR . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n SER . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n PHE . 148 A 148 A 149 1 n HIS . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n PRO . 151 A 151 A 152 1 n THR . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n GLU . 154 A 154 A 155 1 n ASN . 155 A 155 A 156 1 n ARG . 156 A 156 A 157 1 n ILE . 157 A 157 A 158 1 n THR . 158 A 158 A 159 1 n ASN . 159 A 159 A 160 1 n SER . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n THR . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n GLN . 167 A 167 A 168 1 n PHE . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n ASN . 171 A 171 A 172 1 n LYS . 172 A 172 A 173 1 n LYS . 173 A 173 A 174 1 n ASP . 174 A 174 A 175 1 n VAL . 175 A 175 A 176 1 n THR . 176 A 176 A 177 1 n HIS . 177 A 177 A 178 1 n THR . 178 A 178 A 179 1 n VAL . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n PRO . 181 A 181 A 182 1 n MET . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n GLY . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n MET . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n GLN . 191 A 191 A 192 1 n VAL . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n MET . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n ALA . 197 A 197 A 198 1 n ASN . 198 A 198 A 199 1 n LEU . 199 A 199 A 200 1 n ALA . 200 A 200 A 201 1 n GLU . 201 A 201 A 202 1 n LYS . 202 A 202 A 203 1 n ASN . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n ALA . 205 A 205 A 206 1 n LYS . 206 A 206 A 207 1 n PHE . 207 A 207 A 208 1 n GLN . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n ALA . 210 A 210 A 211 1 n GLN . 211 A 211 A 212 1 n LYS . 212 A 212 A 213 1 n LYS . 213 A 213 A 214 1 n LYS . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n LEU . 217 A 217 A 218 1 n VAL . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n GLU . 220 A 220 A 221 1 n ILE . 221 A 221 A 222 1 n THR . 222 A 222 A 223 1 n GLN . 223 A 223 A 224 1 n LEU . 224 A 224 A 225 1 n GLN . 225 A 225 A 226 1 n ALA . 226 A 226 A 227 1 n ASP . 227 A 227 A 228 1 n SER . 228 A 228 A 229 1 n ASP . 229 A 229 A 230 1 n GLN . 230 A 230 A 231 1 n LYS . 231 A 231 A 232 1 n GLU . 232 A 232 A 233 1 n ASP . 233 A 233 A 234 1 n ALA . 234 A 234 A 235 1 n MET . 235 A 235 A 236 1 n SER . 236 A 236 A 237 1 n ASP . 237 A 237 A 238 1 n LEU . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n ASP . 240 A 240 A 241 1 n GLN . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n ALA . 244 A 244 A 245 1 n VAL . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n GLY . 247 A 247 A 248 1 n GLN . 248 A 248 A 249 1 n LYS . 249 A 249 A 250 1 n ALA . 250 A 250 A 251 1 n ASP . 251 A 251 A 252 1 n LEU . 252 A 252 A 253 1 n GLU . 253 A 253 A 254 1 n GLN . 254 A 254 A 255 1 n LYS . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n ASN . 257 A 257 A 258 1 n ALA . 258 A 258 A 259 1 n VAL . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n GLU . 262 A 262 A 263 1 n ALA . 263 A 263 A 264 1 n ASP . 264 A 264 A 265 1 n SER . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n TYR . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n GLU . 269 A 269 A 270 1 n ASN . 270 A 270 A 271 1 n GLU . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n LEU . 273 A 273 A 274 1 n GLN . 274 A 274 A 275 1 n GLY . 275 A 275 A 276 1 n GLU . 276 A 276 A 277 1 n ILE . 277 A 277 A 278 1 n ASP . 278 A 278 A 279 1 n ARG . 279 A 279 A 280 1 n LEU . 280 A 280 A 281 1 n ASN . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n THR . 283 A 283 A 284 1 n GLY . 284 A 284 A 285 1 n GLY . 285 A 285 A 286 1 n ARG . 286 A 286 A 287 1 n ASP . 287 A 287 A 288 1 n THR . 288 A 288 A 289 1 n ILE . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n PRO . 291 A 291 A 292 1 n ALA . 292 A 292 A 293 1 n GLY . 293 A 293 A 294 1 n MET . 294 A 294 A 295 1 n THR . 295 A 295 A 296 1 n GLY . 296 A 296 A 297 1 n GLY . 297 A 297 A 298 1 n HIS . 298 A 298 A 299 1 n SER . 299 A 299 A 300 1 n ARG . 300 A 300 A 301 1 n ALA . 301 A 301 A 302 1 n LEU . 302 A 302 A 303 1 n THR . 303 A 303 A 304 1 n ASP . 304 A 304 A 305 1 n ARG . 305 A 305 A 306 1 n LEU . 306 A 306 A 307 1 n ALA . 307 A 307 A 308 1 n SER . 308 A 308 A 309 1 n ILE . 309 A 309 A 310 1 n LYS . 310 A 310 A 311 1 n ASN . 311 A 311 A 312 1 n ARG . 312 A 312 A 313 1 n MET . 313 A 313 A 314 1 n HIS . 314 A 314 A 315 1 n MET . 315 A 315 A 316 1 n ASP . 316 A 316 A 317 1 n GLY . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n ALA . 319 A 319 A 320 1 n THR . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n SER . 322 A 322 A 323 1 n ASN . 323 A 323 A 324 1 n GLY . 324 A 324 A 325 1 n ALA . 325 A 325 A 326 1 n SER . 326 A 326 A 327 1 n MET . 327 A 327 A 328 1 n LYS . 328 A 328 A 329 1 n GLN . 329 A 329 A 330 1 n PHE . 330 A 330 A 331 1 n ILE . 331 A 331 A 332 1 n GLY . 332 A 332 A 333 1 n ASP . 333 A 333 A 334 1 n GLY . 334 A 334 A 335 1 n GLU . 335 A 335 A 336 1 n GLY . 336 A 336 A 337 1 n TYR . 337 A 337 A 338 1 n ILE . 338 A 338 A 339 1 n GLN . 339 A 339 A 340 1 n LEU . 340 A 340 A 341 1 n THR . 341 A 341 A 342 1 n ASP . 342 A 342 A 343 1 n PRO . 343 A 343 A 344 1 n ASP . 344 A 344 A 345 1 n GLY . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n VAL . 347 A 347 A 348 1 n TYR . 348 A 348 A 349 1 n MET . 349 A 349 A 350 1 n ILE . 350 A 350 A 351 1 n LYS . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n LYS . 353 A 353 A 354 1 n SER . 354 A 354 A 355 1 n ILE . 355 A 355 A 356 1 n GLN . 356 A 356 A 357 1 n GLY . 357 A 357 A 358 1 n VAL . 358 A 358 A 359 1 n ASP . 359 A 359 A 360 1 n MET . 360 A 360 A 361 1 n ALA . 361 A 361 A 362 1 n ASP . 362 A 362 A 363 1 n ALA . 363 A 363 A 364 1 n ILE . 364 A 364 A 365 1 n GLY . 365 A 365 A 366 1 n LYS . 366 A 366 A 367 1 n LEU . 367 A 367 A 368 1 n PHE . 368 A 368 A 369 1 n LYS . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n TYR . 371 A 371 A 372 1 n LYS . 372 A 372 A 373 1 n ALA . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n ASN . 375 A 375 A 376 1 n VAL . 376 A 376 A 377 1 n SER . 377 A 377 A 378 1 n GLU . 378 A 378 A 379 1 n TYR . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n VAL . 381 A 381 A 382 1 n GLN . 382 A 382 A 383 1 n PRO . 383 A 383 A 384 1 n GLU . 384 A 384 A 385 1 n GLU . 385 A 385 A 386 1 n HIS . 386 A 386 A 387 1 n LYS . 387 A 387 A 388 1 n PRO . 388 A 388 A 389 1 n GLU . 389 A 389 A 390 1 n ASN . 390 A 390 A 391 1 n VAL . 391 A 391 A 392 1 n GLU . 392 A 392 A 393 1 n PRO . 393 A 393 A 394 1 n GLU . 394 A 394 A 395 1 n SER . 395 A 395 A 396 1 n ALA . 396 A 396 A 397 1 n GLU . 397 A 397 A 398 1 n ASP . 398 A 398 A 399 1 n THR . 399 A 399 A 400 1 n GLY . 400 A 400 A 401 1 n SER . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n SER . 403 A 403 A 404 1 n PRO . 404 A 404 A 405 1 n GLU . 405 A 405 A 406 1 n PRO . 406 A 406 A 407 1 n GLU . 407 A 407 A 408 1 n VAL . 408 A 408 A 409 1 n SER . 409 A 409 A 410 1 n VAL . 410 A 410 A 411 1 n GLY . 411 A 411 A 412 1 n ALA . 412 A 412 A 413 1 n TYR . 413 A 413 A 414 1 n ARG . 414 A 414 A 415 1 n TYR . 415 A 415 A 416 1 n ALA . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n GLN . 418 A 418 A 419 1 n MET . 419 A 419 A 420 1 n ARG . 420 A 420 A 421 1 n PRO . 421 A 421 A 422 1 n ALA . 422 A 422 A 423 1 n ALA . 423 A 423 A 424 1 n PRO . 424 A 424 A 425 1 n GLY . 425 A 425 A 426 1 n ALA . 426 A 426 A 427 1 n ILE . 427 A 427 A 428 1 n PRO . 428 A 428 A 429 1 n GLU . 429 A 429 A 430 1 n GLY . 430 A 430 A 431 1 n ASN . 431 A 431 A 432 1 n LYS . 432 A 432 A 433 1 n ALA . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n PRO . 436 A 436 A 437 1 n ARG . 437 A 437 A 438 1 n PRO . 438 A 438 A 439 1 n ASP . 439 A 439 A 440 1 n GLU . 440 A 440 A 441 1 n GLY . 441 A 441 A 442 1 n ASP . 442 A 442 A 443 1 n PRO . 443 A 443 A 444 1 n TYR . 444 A 444 A 445 1 n TYR . 445 A 445 A 446 1 n GLU . 446 A 446 A 447 1 n TYR . 447 A 447 A 448 1 n ALA . 448 A 448 A 449 1 n ARG . 449 A 449 A 450 1 n TYR . 450 A 450 A 451 1 n GLY . 451 A 451 A 452 1 n ILE . 452 A 452 A 453 1 n ALA . 453 A 453 A 454 1 n THR . 454 A 454 A 455 1 n TYR . 455 A 455 A 456 1 n ASP . 456 A 456 A 457 1 n THR . 457 A 457 A 458 1 n PRO . 458 A 458 A 459 1 n LEU . 459 A 459 A 460 1 n SER . 460 A 460 A 461 1 n ASP . 461 A 461 A 462 1 n GLN . 462 A 462 A 463 1 n GLN . 463 A 463 A 464 1 n MET . 464 A 464 A 465 1 n SER . 465 A 465 A 466 1 n GLU . 466 A 466 A 467 1 n TYR . 467 A 467 A 468 1 n ASP . 468 A 468 A 469 1 n LEU . 469 A 469 A 470 1 n LYS . 470 A 470 A 471 1 n LEU . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n PRO . 473 A 473 A 474 1 n ARG . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n ASP . 476 A 476 A 477 1 n SER . 477 A 477 A 478 1 n PHE . 478 A 478 A 479 1 n ASP . 479 A 479 A 480 1 n PHE . 480 A 480 A 481 1 n LEU . 481 A 481 A 482 1 n ALA . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n THR . 484 A 484 A 485 1 n LEU . 485 A 485 A 486 1 n THR . 486 A 486 A 487 1 n ASN . 487 A 487 A 488 1 n GLY . 488 A 488 A 489 1 n PRO . 489 A 489 A 490 1 n PHE . 490 A 490 A 491 1 n GLY . 491 A 491 A 492 1 n LYS . 492 A 492 A 493 1 n TYR . 493 A 493 A 494 1 n ALA . 494 A 494 A 495 1 n GLN . 495 A 495 A 496 1 n LYS . 496 A 496 A 497 1 n ALA . 497 A 497 A 498 1 n LEU . 498 A 498 A 499 1 n GLU . 499 A 499 A 500 1 n LEU . 500 A 500 A 501 1 n ALA . 501 A 501 A 502 1 n THR . 502 A 502 A 503 1 n ASN . 503 A 503 A 504 1 n SER . 504 A 504 A 505 1 n PRO . 505 A 505 A 506 1 n ASP . 506 A 506 A 507 1 n GLU . 507 A 507 A 508 1 n PHE . 508 A 508 A 509 1 n ARG . 509 A 509 A 510 1 n VAL . 510 A 510 A 511 1 n MET . 511 A 511 A 512 1 n LEU . 512 A 512 A 513 1 n LYS . 513 A 513 A 514 1 n THR . 514 A 514 A 515 1 n GLN . 515 A 515 A 516 1 n PHE . 516 A 516 A 517 1 n GLN . 517 A 517 A 518 1 n LYS . 518 A 518 A 519 1 n THR . 519 A 519 A 520 1 n PHE . 520 A 520 A 521 1 n PRO . 521 A 521 A 522 1 n ASN . 522 A 522 A 523 1 n ILE . 523 A 523 A 524 1 n ALA . 524 A 524 A 525 1 n PHE . 525 A 525 A 526 1 n PRO . 526 A 526 A 527 1 n GLY . 527 A 527 A 528 1 n GLY . 528 A 528 A 529 1 n ALA . 529 A 529 A 530 1 n GLY . 530 A 530 A 531 1 n THR . 531 A 531 A 532 1 n GLU . 532 A 532 A 533 1 n LYS . 533 A 533 A 534 1 n MET . 534 A 534 A 535 1 n VAL . 535 A 535 A 536 1 n GLN . 536 A 536 A 537 1 n SER . 537 A 537 A 538 1 n MET . 538 A 538 A 539 1 n ILE . 539 A 539 A 540 1 n ASN . 540 A 540 A 541 1 n ALA . 541 A 541 A 542 1 n LEU . 542 A 542 A 543 1 n GLN . 543 A 543 A 544 1 n ALA . 544 A 544 A 545 1 n GLU . 545 A 545 A 546 1 n VAL . 546 A 546 A 547 1 n GLY . 547 A 547 A 548 1 n GLU . 548 A 548 A 549 1 n ILE . 549 A 549 A 550 1 n THR . 550 A 550 A 551 1 n GLN . 551 A 551 A 552 1 n PRO . 552 A 552 A 553 1 n GLU . 553 A 553 A 554 1 n PRO . 554 A 554 A 555 1 n ALA . 555 A 555 A 556 1 n PRO . 556 A 556 A 557 1 n ALA . 557 A 557 A 558 1 n GLN . 558 A 558 A 559 1 n PRO . 559 A 559 A 560 1 n ASP . 560 A 560 A 561 1 n GLU . 561 A 561 A 562 1 n THR . 562 A 562 A 563 1 n VAL . 563 A 563 A 564 1 n SER . 564 A 564 A 565 1 n GLU . 565 A 565 A 566 1 n ALA . 566 A 566 A 567 1 n ASP . 567 A 567 A 568 1 n ALA . 568 A 568 A 569 1 n GLU . 569 A 569 A 570 1 n ALA . 570 A 570 A 571 1 n ASN . 571 A 571 A 572 1 n LYS . 572 A 572 A 573 1 n ALA . 573 A 573 A 574 1 n ILE . 574 A 574 A 575 1 n GLU . 575 A 575 A 576 1 n TYR . 576 A 576 A 577 1 n LEU . 577 A 577 A 578 1 n ASN . 578 A 578 A 579 1 n ASN . 579 A 579 A 580 1 n VAL . 580 A 580 A 581 1 n MET . 581 A 581 A 582 1 n ASP . 582 A 582 A 583 1 n MET . 583 A 583 A 584 1 n GLN . 584 A 584 A 585 1 n SER . 585 A 585 A 586 1 n THR . 586 A 586 A 587 1 n ASP . 587 A 587 A 588 1 n MET . 588 A 588 A 589 1 n ALA . 589 A 589 A 590 1 n GLU . 590 A 590 A 591 1 n ILE . 591 A 591 A 592 1 n ARG . 592 A 592 A 593 1 n ASN . 593 A 593 A 594 1 n ALA . 594 A 594 A 595 1 n ARG . 595 A 595 A 596 1 n GLY . 596 A 596 A 597 1 n ASN . 597 A 597 A 598 1 n VAL . 598 A 598 A 599 1 n ARG . 599 A 599 A 600 1 n GLU . 600 A 600 A 601 1 n ALA . 601 A 601 A 602 1 n ILE . 602 A 602 A 603 1 n ALA . 603 A 603 A 604 1 n ALA . 604 A 604 A 605 1 n LEU . 605 A 605 A 606 1 n GLN . 606 A 606 A 607 1 n THR . 607 A 607 A 608 1 n ALA . 608 A 608 A 609 1 n GLY . 609 A 609 A 610 1 n ARG . 610 A 610 A 611 1 n PHE . 611 A 611 A 612 1 n GLU . 612 A 612 A 613 1 n GLU . 613 A 613 A 614 1 n ASN . 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 VAL . 618 A 618 A 619 1 n ASN . 619 A 619 A 620 1 n GLY . 620 A 620 A 621 1 n ALA . 621 A 621 A 622 1 n ALA . 622 A 622 A 623 1 n ARG . 623 A 623 A 624 1 n HIS . 624 A 624 A 625 1 n LEU . 625 A 625 A 626 1 n ALA . 626 A 626 A 627 1 n ASP . 627 A 627 A 628 1 n LEU . 628 A 628 A 629 1 n LEU . 629 A 629 A 630 1 n VAL . 630 A 630 A 631 1 n ALA . 631 A 631 A 632 1 n ILE . 632 A 632 A 633 1 n GLN . 633 A 633 A 634 1 n LYS . 634 A 634 A 635 1 n ALA . 635 A 635 A 636 1 n GLY . 636 A 636 A 637 1 n VAL . 637 A 637 A 638 1 n ALA . 638 A 638 A 639 1 n ALA . 639 A 639 # _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 ? 2.312 64.850 68.170 1.00 50.44 1 A 1 ATOM 2 C CA . MET A 1 1 ? 2.386 64.956 66.700 1.00 62.61 1 A 1 ATOM 3 C C . MET A 1 1 ? 3.247 63.804 66.217 1.00 64.46 1 A 1 ATOM 4 O O . MET A 1 1 ? 4.430 63.788 66.531 1.00 60.20 1 A 1 ATOM 5 C CB . MET A 1 1 ? 2.993 66.296 66.243 1.00 58.39 1 A 1 ATOM 6 C CG . MET A 1 1 ? 2.061 67.486 66.488 1.00 51.82 1 A 1 ATOM 7 S SD . MET A 1 1 ? 2.792 69.047 65.913 1.00 46.82 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.751 70.246 66.778 1.00 39.10 1 A 1 ATOM 9 N N . GLU A 1 2 ? 2.653 62.810 65.582 1.00 58.72 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 3.423 61.737 64.956 1.00 66.40 2 A 1 ATOM 11 C C . GLU A 1 2 ? 4.243 62.327 63.804 1.00 64.98 2 A 1 ATOM 12 O O . GLU A 1 2 ? 3.717 63.052 62.958 1.00 61.85 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 2.502 60.615 64.462 1.00 64.09 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 1.924 59.800 65.631 1.00 58.77 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 1.089 58.594 65.166 1.00 53.19 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 1.026 57.617 65.944 1.00 48.62 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 0.532 58.669 64.052 1.00 50.16 2 A 1 ATOM 18 N N . GLN A 1 3 ? 5.559 62.090 63.807 1.00 64.45 3 A 1 ATOM 19 C CA . GLN A 1 3 ? 6.439 62.529 62.726 1.00 69.18 3 A 1 ATOM 20 C C . GLN A 1 3 ? 6.090 61.755 61.452 1.00 69.45 3 A 1 ATOM 21 O O . GLN A 1 3 ? 6.139 60.526 61.417 1.00 65.31 3 A 1 ATOM 22 C CB . GLN A 1 3 ? 7.915 62.329 63.116 1.00 66.00 3 A 1 ATOM 23 C CG . GLN A 1 3 ? 8.426 63.417 64.078 1.00 58.67 3 A 1 ATOM 24 C CD . GLN A 1 3 ? 9.893 63.219 64.475 1.00 53.17 3 A 1 ATOM 25 O OE1 . GLN A 1 3 ? 10.455 62.141 64.398 1.00 50.50 3 A 1 ATOM 26 N NE2 . GLN A 1 3 ? 10.575 64.241 64.939 1.00 46.92 3 A 1 ATOM 27 N N . PHE A 1 4 ? 5.733 62.492 60.399 1.00 57.17 4 A 1 ATOM 28 C CA . PHE A 1 4 ? 5.478 61.934 59.076 1.00 60.38 4 A 1 ATOM 29 C C . PHE A 1 4 ? 6.746 61.246 58.547 1.00 60.02 4 A 1 ATOM 30 O O . PHE A 1 4 ? 7.765 61.886 58.293 1.00 56.17 4 A 1 ATOM 31 C CB . PHE A 1 4 ? 4.989 63.060 58.154 1.00 58.55 4 A 1 ATOM 32 C CG . PHE A 1 4 ? 4.684 62.616 56.738 1.00 55.44 4 A 1 ATOM 33 C CD1 . PHE A 1 4 ? 5.620 62.832 55.707 1.00 50.53 4 A 1 ATOM 34 C CD2 . PHE A 1 4 ? 3.460 61.993 56.449 1.00 50.31 4 A 1 ATOM 35 C CE1 . PHE A 1 4 ? 5.327 62.428 54.393 1.00 44.47 4 A 1 ATOM 36 C CE2 . PHE A 1 4 ? 3.167 61.586 55.135 1.00 47.48 4 A 1 ATOM 37 C CZ . PHE A 1 4 ? 4.098 61.807 54.105 1.00 47.49 4 A 1 ATOM 38 N N . ASN A 1 5 ? 6.695 59.913 58.394 1.00 58.46 5 A 1 ATOM 39 C CA . ASN A 1 5 ? 7.800 59.141 57.845 1.00 62.23 5 A 1 ATOM 40 C C . ASN A 1 5 ? 7.703 59.125 56.311 1.00 59.38 5 A 1 ATOM 41 O O . ASN A 1 5 ? 6.903 58.384 55.740 1.00 57.24 5 A 1 ATOM 42 C CB . ASN A 1 5 ? 7.810 57.739 58.480 1.00 60.05 5 A 1 ATOM 43 C CG . ASN A 1 5 ? 9.043 56.939 58.100 1.00 53.85 5 A 1 ATOM 44 O OD1 . ASN A 1 5 ? 9.727 57.199 57.127 1.00 50.76 5 A 1 ATOM 45 N ND2 . ASN A 1 5 ? 9.373 55.924 58.860 1.00 50.19 5 A 1 ATOM 46 N N . ILE A 1 6 ? 8.554 59.904 55.644 1.00 63.98 6 A 1 ATOM 47 C CA . ILE A 1 6 ? 8.565 60.077 54.188 1.00 64.61 6 A 1 ATOM 48 C C . ILE A 1 6 ? 8.804 58.759 53.425 1.00 63.59 6 A 1 ATOM 49 O O . ILE A 1 6 ? 8.290 58.577 52.331 1.00 59.56 6 A 1 ATOM 50 C CB . ILE A 1 6 ? 9.578 61.188 53.825 1.00 62.03 6 A 1 ATOM 51 C CG1 . ILE A 1 6 ? 9.139 61.944 52.555 1.00 58.59 6 A 1 ATOM 52 C CG2 . ILE A 1 6 ? 11.019 60.650 53.694 1.00 56.63 6 A 1 ATOM 53 C CD1 . ILE A 1 6 ? 9.774 63.338 52.446 1.00 52.90 6 A 1 ATOM 54 N N . ASN A 1 7 ? 9.468 57.794 54.065 1.00 66.27 7 A 1 ATOM 55 C CA . ASN A 1 7 ? 9.723 56.466 53.487 1.00 66.62 7 A 1 ATOM 56 C C . ASN A 1 7 ? 8.492 55.538 53.492 1.00 66.25 7 A 1 ATOM 57 O O . ASN A 1 7 ? 8.543 54.457 52.910 1.00 61.68 7 A 1 ATOM 58 C CB . ASN A 1 7 ? 10.897 55.819 54.242 1.00 64.03 7 A 1 ATOM 59 C CG . ASN A 1 7 ? 12.196 56.599 54.118 1.00 61.77 7 A 1 ATOM 60 O OD1 . ASN A 1 7 ? 12.455 57.294 53.156 1.00 55.90 7 A 1 ATOM 61 N ND2 . ASN A 1 7 ? 13.067 56.516 55.098 1.00 56.85 7 A 1 ATOM 62 N N . LYS A 1 8 ? 7.391 55.931 54.157 1.00 65.44 8 A 1 ATOM 63 C CA . LYS A 1 8 ? 6.086 55.254 54.127 1.00 67.03 8 A 1 ATOM 64 C C . LYS A 1 8 ? 5.034 56.044 53.336 1.00 65.90 8 A 1 ATOM 65 O O . LYS A 1 8 ? 3.866 55.662 53.333 1.00 60.30 8 A 1 ATOM 66 C CB . LYS A 1 8 ? 5.606 54.943 55.549 1.00 65.07 8 A 1 ATOM 67 C CG . LYS A 1 8 ? 6.471 53.902 56.277 1.00 62.65 8 A 1 ATOM 68 C CD . LYS A 1 8 ? 5.823 53.526 57.616 1.00 57.78 8 A 1 ATOM 69 C CE . LYS A 1 8 ? 6.629 52.441 58.339 1.00 53.45 8 A 1 ATOM 70 N NZ . LYS A 1 8 ? 5.963 52.030 59.607 1.00 45.21 8 A 1 ATOM 71 N N . GLY A 1 9 ? 5.426 57.155 52.704 1.00 64.47 9 A 1 ATOM 72 C CA . GLY A 1 9 ? 4.537 57.976 51.894 1.00 65.02 9 A 1 ATOM 73 C C . GLY A 1 9 ? 4.214 57.310 50.552 1.00 64.49 9 A 1 ATOM 74 O O . GLY A 1 9 ? 5.117 56.899 49.835 1.00 62.52 9 A 1 ATOM 75 N N . MET A 1 10 ? 2.926 57.249 50.193 1.00 64.85 10 A 1 ATOM 76 C CA . MET A 1 10 ? 2.495 56.913 48.831 1.00 67.63 10 A 1 ATOM 77 C C . MET A 1 10 ? 2.269 58.198 48.036 1.00 68.38 10 A 1 ATOM 78 O O . MET A 1 10 ? 1.515 59.071 48.456 1.00 65.72 10 A 1 ATOM 79 C CB . MET A 1 10 ? 1.216 56.057 48.840 1.00 64.96 10 A 1 ATOM 80 C CG . MET A 1 10 ? 1.524 54.569 49.016 1.00 58.29 10 A 1 ATOM 81 S SD . MET A 1 10 ? 0.076 53.495 49.150 1.00 54.08 10 A 1 ATOM 82 C CE . MET A 1 10 ? -0.740 53.767 47.559 1.00 46.54 10 A 1 ATOM 83 N N . THR A 1 11 ? 2.889 58.308 46.856 1.00 53.31 11 A 1 ATOM 84 C CA . THR A 1 11 ? 2.616 59.391 45.910 1.00 57.14 11 A 1 ATOM 85 C C . THR A 1 11 ? 1.480 58.969 44.990 1.00 56.13 11 A 1 ATOM 86 O O . THR A 1 11 ? 1.663 58.110 44.133 1.00 56.78 11 A 1 ATOM 87 C CB . THR A 1 11 ? 3.864 59.769 45.102 1.00 56.92 11 A 1 ATOM 88 O OG1 . THR A 1 11 ? 4.913 60.108 45.974 1.00 50.37 11 A 1 ATOM 89 C CG2 . THR A 1 11 ? 3.626 60.986 44.211 1.00 50.56 11 A 1 ATOM 90 N N . ILE A 1 12 ? 0.299 59.578 45.146 1.00 61.71 12 A 1 ATOM 91 C CA . ILE A 1 12 ? -0.839 59.383 44.248 1.00 64.12 12 A 1 ATOM 92 C C . ILE A 1 12 ? -0.729 60.429 43.138 1.00 63.89 12 A 1 ATOM 93 O O . ILE A 1 12 ? -0.821 61.626 43.397 1.00 61.29 12 A 1 ATOM 94 C CB . ILE A 1 12 ? -2.183 59.458 45.011 1.00 62.40 12 A 1 ATOM 95 C CG1 . ILE A 1 12 ? -2.224 58.411 46.151 1.00 59.22 12 A 1 ATOM 96 C CG2 . ILE A 1 12 ? -3.350 59.241 44.033 1.00 58.08 12 A 1 ATOM 97 C CD1 . ILE A 1 12 ? -3.465 58.496 47.048 1.00 53.37 12 A 1 ATOM 98 N N . LYS A 1 13 ? -0.510 59.995 41.903 1.00 54.83 13 A 1 ATOM 99 C CA . LYS A 1 13 ? -0.561 60.855 40.715 1.00 56.60 13 A 1 ATOM 100 C C . LYS A 1 13 ? -1.942 60.712 40.070 1.00 54.35 13 A 1 ATOM 101 O O . LYS A 1 13 ? -2.305 59.590 39.718 1.00 52.16 13 A 1 ATOM 102 C CB . LYS A 1 13 ? 0.558 60.500 39.726 1.00 55.40 13 A 1 ATOM 103 C CG . LYS A 1 13 ? 1.957 60.844 40.261 1.00 52.18 13 A 1 ATOM 104 C CD . LYS A 1 13 ? 3.026 60.554 39.200 1.00 49.24 13 A 1 ATOM 105 C CE . LYS A 1 13 ? 4.434 60.889 39.707 1.00 44.99 13 A 1 ATOM 106 N NZ . LYS A 1 13 ? 5.468 60.613 38.669 1.00 38.68 13 A 1 ATOM 107 N N . PRO A 1 14 ? -2.730 61.785 39.888 1.00 54.25 14 A 1 ATOM 108 C CA . PRO A 1 14 ? -3.975 61.713 39.142 1.00 55.34 14 A 1 ATOM 109 C C . PRO A 1 14 ? -3.652 61.465 37.662 1.00 55.66 14 A 1 ATOM 110 O O . PRO A 1 14 ? -2.996 62.283 37.016 1.00 53.06 14 A 1 ATOM 111 C CB . PRO A 1 14 ? -4.679 63.048 39.399 1.00 52.62 14 A 1 ATOM 112 C CG . PRO A 1 14 ? -3.532 64.019 39.680 1.00 52.87 14 A 1 ATOM 113 C CD . PRO A 1 14 ? -2.468 63.146 40.336 1.00 58.30 14 A 1 ATOM 114 N N . GLY A 1 15 ? -4.110 60.345 37.136 1.00 53.19 15 A 1 ATOM 115 C CA . GLY A 1 15 ? -4.019 59.985 35.726 1.00 55.88 15 A 1 ATOM 116 C C . GLY A 1 15 ? -5.378 59.497 35.229 1.00 55.92 15 A 1 ATOM 117 O O . GLY A 1 15 ? -6.131 58.882 35.977 1.00 54.08 15 A 1 ATOM 118 N N . LEU A 1 16 ? -5.716 59.815 33.975 1.00 54.28 16 A 1 ATOM 119 C CA . LEU A 1 16 ? -6.922 59.300 33.333 1.00 56.65 16 A 1 ATOM 120 C C . LEU A 1 16 ? -6.582 57.915 32.759 1.00 57.36 16 A 1 ATOM 121 O O . LEU A 1 16 ? -5.895 57.830 31.741 1.00 54.26 16 A 1 ATOM 122 C CB . LEU A 1 16 ? -7.400 60.305 32.257 1.00 54.19 16 A 1 ATOM 123 C CG . LEU A 1 16 ? -8.920 60.240 32.011 1.00 50.10 16 A 1 ATOM 124 C CD1 . LEU A 1 16 ? -9.652 61.236 32.897 1.00 45.77 16 A 1 ATOM 125 C CD2 . LEU A 1 16 ? -9.255 60.562 30.559 1.00 46.11 16 A 1 ATOM 126 N N . ASP A 1 17 ? -7.025 56.835 33.408 1.00 51.25 17 A 1 ATOM 127 C CA . ASP A 1 17 ? -6.889 55.476 32.882 1.00 53.76 17 A 1 ATOM 128 C C . ASP A 1 17 ? -8.033 55.225 31.895 1.00 52.62 17 A 1 ATOM 129 O O . ASP A 1 17 ? -9.116 54.763 32.249 1.00 51.20 17 A 1 ATOM 130 C CB . ASP A 1 17 ? -6.810 54.454 34.028 1.00 52.06 17 A 1 ATOM 131 C CG . ASP A 1 17 ? -6.312 53.067 33.573 1.00 47.79 17 A 1 ATOM 132 O OD1 . ASP A 1 17 ? -5.754 52.953 32.453 1.00 44.60 17 A 1 ATOM 133 O OD2 . ASP A 1 17 ? -6.412 52.127 34.392 1.00 43.97 17 A 1 ATOM 134 N N . VAL A 1 18 ? -7.831 55.650 30.643 1.00 52.95 18 A 1 ATOM 135 C CA . VAL A 1 18 ? -8.766 55.360 29.556 1.00 55.26 18 A 1 ATOM 136 C C . VAL A 1 18 ? -8.519 53.921 29.131 1.00 56.45 18 A 1 ATOM 137 O O . VAL A 1 18 ? -7.512 53.636 28.482 1.00 53.06 18 A 1 ATOM 138 C CB . VAL A 1 18 ? -8.617 56.334 28.378 1.00 50.21 18 A 1 ATOM 139 C CG1 . VAL A 1 18 ? -9.704 56.076 27.320 1.00 46.00 18 A 1 ATOM 140 C CG2 . VAL A 1 18 ? -8.757 57.792 28.829 1.00 48.41 18 A 1 ATOM 141 N N . LEU A 1 19 ? -9.425 52.999 29.497 1.00 56.15 19 A 1 ATOM 142 C CA . LEU A 1 19 ? -9.411 51.637 28.974 1.00 58.70 19 A 1 ATOM 143 C C . LEU A 1 19 ? -9.458 51.700 27.439 1.00 59.47 19 A 1 ATOM 144 O O . LEU A 1 19 ? -10.404 52.279 26.896 1.00 55.91 19 A 1 ATOM 145 C CB . LEU A 1 19 ? -10.608 50.851 29.535 1.00 53.74 19 A 1 ATOM 146 C CG . LEU A 1 19 ? -10.433 50.436 31.008 1.00 49.61 19 A 1 ATOM 147 C CD1 . LEU A 1 19 ? -11.789 50.034 31.599 1.00 46.09 19 A 1 ATOM 148 C CD2 . LEU A 1 19 ? -9.482 49.246 31.151 1.00 45.63 19 A 1 ATOM 149 N N . PRO A 1 20 ? -8.448 51.173 26.722 1.00 57.78 20 A 1 ATOM 150 C CA . PRO A 1 20 ? -8.486 51.152 25.271 1.00 59.40 20 A 1 ATOM 151 C C . PRO A 1 20 ? -9.678 50.304 24.817 1.00 61.32 20 A 1 ATOM 152 O O . PRO A 1 20 ? -10.004 49.306 25.474 1.00 59.82 20 A 1 ATOM 153 C CB . PRO A 1 20 ? -7.142 50.571 24.821 1.00 56.27 20 A 1 ATOM 154 C CG . PRO A 1 20 ? -6.728 49.705 26.007 1.00 55.47 20 A 1 ATOM 155 C CD . PRO A 1 20 ? -7.307 50.440 27.214 1.00 59.44 20 A 1 ATOM 156 N N . PRO A 1 21 ? -10.344 50.663 23.708 1.00 60.49 21 A 1 ATOM 157 C CA . PRO A 1 21 ? -11.392 49.828 23.147 1.00 65.48 21 A 1 ATOM 158 C C . PRO A 1 21 ? -10.823 48.441 22.805 1.00 68.94 21 A 1 ATOM 159 O O . PRO A 1 21 ? -9.621 48.320 22.519 1.00 66.60 21 A 1 ATOM 160 C CB . PRO A 1 21 ? -11.910 50.580 21.916 1.00 61.76 21 A 1 ATOM 161 C CG . PRO A 1 21 ? -10.713 51.436 21.498 1.00 62.73 21 A 1 ATOM 162 C CD . PRO A 1 21 ? -10.034 51.770 22.821 1.00 69.22 21 A 1 ATOM 163 N N . PRO A 1 22 ? -11.648 47.378 22.841 1.00 62.95 22 A 1 ATOM 164 C CA . PRO A 1 22 ? -11.223 46.056 22.405 1.00 67.92 22 A 1 ATOM 165 C C . PRO A 1 22 ? -10.760 46.110 20.948 1.00 70.98 22 A 1 ATOM 166 O O . PRO A 1 22 ? -11.243 46.933 20.165 1.00 69.09 22 A 1 ATOM 167 C CB . PRO A 1 22 ? -12.443 45.147 22.594 1.00 64.76 22 A 1 ATOM 168 C CG . PRO A 1 22 ? -13.622 46.110 22.493 1.00 65.39 22 A 1 ATOM 169 C CD . PRO A 1 22 ? -13.071 47.393 23.115 1.00 72.08 22 A 1 ATOM 170 N N . VAL A 1 23 ? -9.842 45.218 20.570 1.00 74.13 23 A 1 ATOM 171 C CA . VAL A 1 23 ? -9.366 45.110 19.183 1.00 76.21 23 A 1 ATOM 172 C C . VAL A 1 23 ? -10.561 44.858 18.267 1.00 78.25 23 A 1 ATOM 173 O O . VAL A 1 23 ? -11.301 43.881 18.450 1.00 75.85 23 A 1 ATOM 174 C CB . VAL A 1 23 ? -8.312 44.002 19.034 1.00 73.70 23 A 1 ATOM 175 C CG1 . VAL A 1 23 ? -7.827 43.857 17.587 1.00 68.79 23 A 1 ATOM 176 C CG2 . VAL A 1 23 ? -7.088 44.293 19.911 1.00 70.06 23 A 1 ATOM 177 N N . THR A 1 24 ? -10.760 45.741 17.296 1.00 75.06 24 A 1 ATOM 178 C CA . THR A 1 24 ? -11.847 45.649 16.318 1.00 76.82 24 A 1 ATOM 179 C C . THR A 1 24 ? -11.596 44.512 15.325 1.00 78.39 24 A 1 ATOM 180 O O . THR A 1 24 ? -10.468 44.042 15.146 1.00 76.86 24 A 1 ATOM 181 C CB . THR A 1 24 ? -12.056 46.980 15.583 1.00 73.43 24 A 1 ATOM 182 O OG1 . THR A 1 24 ? -10.884 47.336 14.898 1.00 70.88 24 A 1 ATOM 183 C CG2 . THR A 1 24 ? -12.420 48.129 16.530 1.00 69.78 24 A 1 ATOM 184 N N . ASP A 1 25 ? -12.655 44.041 14.663 1.00 78.44 25 A 1 ATOM 185 C CA . ASP A 1 25 ? -12.505 43.017 13.623 1.00 79.91 25 A 1 ATOM 186 C C . ASP A 1 25 ? -11.692 43.521 12.429 1.00 80.69 25 A 1 ATOM 187 O O . ASP A 1 25 ? -10.951 42.747 11.828 1.00 78.45 25 A 1 ATOM 188 C CB . ASP A 1 25 ? -13.880 42.521 13.154 1.00 77.09 25 A 1 ATOM 189 C CG . ASP A 1 25 ? -14.598 41.705 14.226 1.00 76.00 25 A 1 ATOM 190 O OD1 . ASP A 1 25 ? -13.895 40.989 14.984 1.00 70.15 25 A 1 ATOM 191 O OD2 . ASP A 1 25 ? -15.831 41.820 14.312 1.00 71.37 25 A 1 ATOM 192 N N . ASP A 1 26 ? -11.765 44.814 12.122 1.00 76.80 26 A 1 ATOM 193 C CA . ASP A 1 26 ? -11.000 45.418 11.036 1.00 78.30 26 A 1 ATOM 194 C C . ASP A 1 26 ? -9.501 45.501 11.356 1.00 78.25 26 A 1 ATOM 195 O O . ASP A 1 26 ? -8.678 45.198 10.493 1.00 76.80 26 A 1 ATOM 196 C CB . ASP A 1 26 ? -11.583 46.791 10.695 1.00 76.96 26 A 1 ATOM 197 C CG . ASP A 1 26 ? -13.013 46.708 10.147 1.00 73.93 26 A 1 ATOM 198 O OD1 . ASP A 1 26 ? -13.359 45.669 9.521 1.00 67.12 26 A 1 ATOM 199 O OD2 . ASP A 1 26 ? -13.760 47.680 10.381 1.00 68.80 26 A 1 ATOM 200 N N . GLU A 1 27 ? -9.124 45.812 12.602 1.00 69.30 27 A 1 ATOM 201 C CA . GLU A 1 27 ? -7.722 45.755 13.048 1.00 70.90 27 A 1 ATOM 202 C C . GLU A 1 27 ? -7.169 44.323 12.975 1.00 71.13 27 A 1 ATOM 203 O O . GLU A 1 27 ? -6.041 44.109 12.523 1.00 71.39 27 A 1 ATOM 204 C CB . GLU A 1 27 ? -7.607 46.273 14.491 1.00 71.11 27 A 1 ATOM 205 C CG . GLU A 1 27 ? -7.740 47.804 14.611 1.00 67.06 27 A 1 ATOM 206 C CD . GLU A 1 27 ? -7.905 48.259 16.078 1.00 66.66 27 A 1 ATOM 207 O OE1 . GLU A 1 27 ? -7.400 49.349 16.429 1.00 60.37 27 A 1 ATOM 208 O OE2 . GLU A 1 27 ? -8.568 47.525 16.849 1.00 62.11 27 A 1 ATOM 209 N N . TYR A 1 28 ? -7.967 43.323 13.360 1.00 80.74 28 A 1 ATOM 210 C CA . TYR A 1 28 ? -7.574 41.919 13.235 1.00 80.77 28 A 1 ATOM 211 C C . TYR A 1 28 ? -7.473 41.474 11.766 1.00 80.87 28 A 1 ATOM 212 O O . TYR A 1 28 ? -6.514 40.804 11.383 1.00 79.33 28 A 1 ATOM 213 C CB . TYR A 1 28 ? -8.552 41.045 14.026 1.00 80.78 28 A 1 ATOM 214 C CG . TYR A 1 28 ? -8.197 39.573 13.962 1.00 80.86 28 A 1 ATOM 215 C CD1 . TYR A 1 28 ? -8.945 38.698 13.153 1.00 72.29 28 A 1 ATOM 216 C CD2 . TYR A 1 28 ? -7.083 39.093 14.673 1.00 73.90 28 A 1 ATOM 217 C CE1 . TYR A 1 28 ? -8.577 37.343 13.058 1.00 71.23 28 A 1 ATOM 218 C CE2 . TYR A 1 28 ? -6.709 37.738 14.577 1.00 73.28 28 A 1 ATOM 219 C CZ . TYR A 1 28 ? -7.457 36.863 13.765 1.00 79.62 28 A 1 ATOM 220 O OH . TYR A 1 28 ? -7.086 35.561 13.659 1.00 77.96 28 A 1 ATOM 221 N N . ARG A 1 29 ? -8.415 41.879 10.904 1.00 82.35 29 A 1 ATOM 222 C CA . ARG A 1 29 ? -8.347 41.627 9.454 1.00 80.58 29 A 1 ATOM 223 C C . ARG A 1 29 ? -7.111 42.255 8.821 1.00 79.56 29 A 1 ATOM 224 O O . ARG A 1 29 ? -6.504 41.620 7.968 1.00 79.97 29 A 1 ATOM 225 C CB . ARG A 1 29 ? -9.599 42.166 8.753 1.00 80.80 29 A 1 ATOM 226 C CG . ARG A 1 29 ? -10.831 41.270 8.936 1.00 75.28 29 A 1 ATOM 227 C CD . ARG A 1 29 ? -12.050 42.012 8.386 1.00 73.64 29 A 1 ATOM 228 N NE . ARG A 1 29 ? -13.312 41.300 8.639 1.00 64.57 29 A 1 ATOM 229 C CZ . ARG A 1 29 ? -14.500 41.860 8.772 1.00 55.66 29 A 1 ATOM 230 N NH1 . ARG A 1 29 ? -14.677 43.157 8.694 1.00 50.99 29 A 1 ATOM 231 N NH2 . ARG A 1 29 ? -15.554 41.121 8.987 1.00 49.99 29 A 1 ATOM 232 N N . ALA A 1 30 ? -6.718 43.453 9.244 1.00 76.90 30 A 1 ATOM 233 C CA . ALA A 1 30 ? -5.505 44.111 8.762 1.00 75.35 30 A 1 ATOM 234 C C . ALA A 1 30 ? -4.237 43.307 9.108 1.00 74.31 30 A 1 ATOM 235 O O . ALA A 1 30 ? -3.351 43.174 8.267 1.00 72.92 30 A 1 ATOM 236 C CB . ALA A 1 30 ? -5.457 45.534 9.329 1.00 75.31 30 A 1 ATOM 237 N N . LEU A 1 31 ? -4.170 42.699 10.302 1.00 80.79 31 A 1 ATOM 238 C CA . LEU A 1 31 ? -3.077 41.788 10.681 1.00 78.74 31 A 1 ATOM 239 C C . LEU A 1 31 ? -3.045 40.499 9.847 1.00 79.34 31 A 1 ATOM 240 O O . LEU A 1 31 ? -1.972 39.946 9.603 1.00 76.71 31 A 1 ATOM 241 C CB . LEU A 1 31 ? -3.222 41.428 12.169 1.00 77.31 31 A 1 ATOM 242 C CG . LEU A 1 31 ? -2.801 42.546 13.127 1.00 75.79 31 A 1 ATOM 243 C CD1 . LEU A 1 31 ? -3.259 42.209 14.544 1.00 69.30 31 A 1 ATOM 244 C CD2 . LEU A 1 31 ? -1.277 42.673 13.134 1.00 71.05 31 A 1 ATOM 245 N N . MET A 1 32 ? -4.221 40.029 9.416 1.00 77.59 32 A 1 ATOM 246 C CA . MET A 1 32 ? -4.392 38.831 8.585 1.00 76.24 32 A 1 ATOM 247 C C . MET A 1 32 ? -4.303 39.122 7.074 1.00 75.57 32 A 1 ATOM 248 O O . MET A 1 32 ? -4.488 38.216 6.257 1.00 72.45 32 A 1 ATOM 249 C CB . MET A 1 32 ? -5.726 38.155 8.944 1.00 74.64 32 A 1 ATOM 250 C CG . MET A 1 32 ? -5.764 37.642 10.389 1.00 73.62 32 A 1 ATOM 251 S SD . MET A 1 32 ? -4.592 36.310 10.737 1.00 70.17 32 A 1 ATOM 252 C CE . MET A 1 32 ? -5.547 34.851 10.270 1.00 62.41 32 A 1 ATOM 253 N N . ALA A 1 33 ? -4.063 40.372 6.681 1.00 79.12 33 A 1 ATOM 254 C CA . ALA A 1 33 ? -3.863 40.780 5.300 1.00 75.50 33 A 1 ATOM 255 C C . ALA A 1 33 ? -2.375 40.702 4.908 1.00 71.14 33 A 1 ATOM 256 O O . ALA A 1 33 ? -1.482 40.909 5.729 1.00 63.64 33 A 1 ATOM 257 C CB . ALA A 1 33 ? -4.454 42.186 5.103 1.00 73.13 33 A 1 ATOM 258 N N . GLY A 1 34 ? -2.115 40.449 3.617 1.00 73.73 34 A 1 ATOM 259 C CA . GLY A 1 34 ? -0.761 40.380 3.063 1.00 72.24 34 A 1 ATOM 260 C C . GLY A 1 34 ? -0.149 38.973 3.057 1.00 73.02 34 A 1 ATOM 261 O O . GLY A 1 34 ? -0.772 37.998 3.471 1.00 66.89 34 A 1 ATOM 262 N N . GLU A 1 35 ? 1.080 38.885 2.550 1.00 63.26 35 A 1 ATOM 263 C CA . GLU A 1 35 ? 1.801 37.614 2.376 1.00 65.33 35 A 1 ATOM 264 C C . GLU A 1 35 ? 2.188 36.977 3.718 1.00 65.67 35 A 1 ATOM 265 O O . GLU A 1 35 ? 2.204 35.758 3.836 1.00 60.37 35 A 1 ATOM 266 C CB . GLU A 1 35 ? 3.032 37.824 1.470 1.00 61.72 35 A 1 ATOM 267 C CG . GLU A 1 35 ? 2.614 38.222 0.040 1.00 56.01 35 A 1 ATOM 268 C CD . GLU A 1 35 ? 3.782 38.316 -0.962 1.00 49.34 35 A 1 ATOM 269 O OE1 . GLU A 1 35 ? 3.473 38.367 -2.174 1.00 43.70 35 A 1 ATOM 270 O OE2 . GLU A 1 35 ? 4.949 38.367 -0.525 1.00 45.55 35 A 1 ATOM 271 N N . ASP A 1 36 ? 2.363 37.777 4.773 1.00 70.63 36 A 1 ATOM 272 C CA . ASP A 1 36 ? 2.777 37.315 6.107 1.00 73.63 36 A 1 ATOM 273 C C . ASP A 1 36 ? 1.636 36.759 6.979 1.00 73.87 36 A 1 ATOM 274 O O . ASP A 1 36 ? 1.814 36.550 8.187 1.00 68.80 36 A 1 ATOM 275 C CB . ASP A 1 36 ? 3.436 38.462 6.870 1.00 69.89 36 A 1 ATOM 276 C CG . ASP A 1 36 ? 4.617 39.121 6.180 1.00 66.41 36 A 1 ATOM 277 O OD1 . ASP A 1 36 ? 5.283 38.458 5.359 1.00 61.29 36 A 1 ATOM 278 O OD2 . ASP A 1 36 ? 4.804 40.303 6.538 1.00 62.92 36 A 1 ATOM 279 N N . ARG A 1 37 ? 0.436 36.548 6.429 1.00 73.36 37 A 1 ATOM 280 C CA . ARG A 1 37 ? -0.737 36.094 7.206 1.00 72.62 37 A 1 ATOM 281 C C . ARG A 1 37 ? -0.517 34.758 7.926 1.00 72.10 37 A 1 ATOM 282 O O . ARG A 1 37 ? -1.081 34.547 8.996 1.00 69.08 37 A 1 ATOM 283 C CB . ARG A 1 37 ? -1.977 36.039 6.298 1.00 70.62 37 A 1 ATOM 284 C CG . ARG A 1 37 ? -1.914 34.932 5.225 1.00 67.80 37 A 1 ATOM 285 C CD . ARG A 1 37 ? -3.134 34.972 4.298 1.00 67.68 37 A 1 ATOM 286 N NE . ARG A 1 37 ? -3.118 33.832 3.366 1.00 59.02 37 A 1 ATOM 287 C CZ . ARG A 1 37 ? -4.051 33.535 2.478 1.00 51.65 37 A 1 ATOM 288 N NH1 . ARG A 1 37 ? -5.081 34.304 2.272 1.00 49.81 37 A 1 ATOM 289 N NH2 . ARG A 1 37 ? -3.970 32.439 1.773 1.00 47.77 37 A 1 ATOM 290 N N . TYR A 1 38 ? 0.312 33.870 7.353 1.00 73.66 38 A 1 ATOM 291 C CA . TYR A 1 38 ? 0.619 32.555 7.920 1.00 74.98 38 A 1 ATOM 292 C C . TYR A 1 38 ? 1.405 32.654 9.237 1.00 76.06 38 A 1 ATOM 293 O O . TYR A 1 38 ? 1.262 31.786 10.097 1.00 73.87 38 A 1 ATOM 294 C CB . TYR A 1 38 ? 1.360 31.710 6.871 1.00 71.40 38 A 1 ATOM 295 C CG . TYR A 1 38 ? 2.708 32.274 6.450 1.00 67.04 38 A 1 ATOM 296 C CD1 . TYR A 1 38 ? 2.810 33.122 5.330 1.00 61.73 38 A 1 ATOM 297 C CD2 . TYR A 1 38 ? 3.863 31.959 7.193 1.00 60.97 38 A 1 ATOM 298 C CE1 . TYR A 1 38 ? 4.056 33.663 4.958 1.00 50.87 38 A 1 ATOM 299 C CE2 . TYR A 1 38 ? 5.109 32.505 6.829 1.00 53.88 38 A 1 ATOM 300 C CZ . TYR A 1 38 ? 5.206 33.358 5.714 1.00 54.94 38 A 1 ATOM 301 O OH . TYR A 1 38 ? 6.410 33.892 5.369 1.00 54.47 38 A 1 ATOM 302 N N . LEU A 1 39 ? 2.144 33.740 9.453 1.00 74.31 39 A 1 ATOM 303 C CA . LEU A 1 39 ? 2.913 33.970 10.680 1.00 78.17 39 A 1 ATOM 304 C C . LEU A 1 39 ? 2.019 34.047 11.929 1.00 79.65 39 A 1 ATOM 305 O O . LEU A 1 39 ? 2.459 33.721 13.028 1.00 78.43 39 A 1 ATOM 306 C CB . LEU A 1 39 ? 3.739 35.262 10.532 1.00 76.90 39 A 1 ATOM 307 C CG . LEU A 1 39 ? 4.771 35.266 9.386 1.00 77.62 39 A 1 ATOM 308 C CD1 . LEU A 1 39 ? 5.475 36.624 9.334 1.00 71.79 39 A 1 ATOM 309 C CD2 . LEU A 1 39 ? 5.836 34.187 9.568 1.00 72.51 39 A 1 ATOM 310 N N . MET A 1 40 ? 0.733 34.414 11.776 1.00 76.56 40 A 1 ATOM 311 C CA . MET A 1 40 ? -0.244 34.394 12.874 1.00 78.44 40 A 1 ATOM 312 C C . MET A 1 40 ? -0.616 32.971 13.321 1.00 80.65 40 A 1 ATOM 313 O O . MET A 1 40 ? -1.074 32.792 14.450 1.00 78.79 40 A 1 ATOM 314 C CB . MET A 1 40 ? -1.519 35.136 12.446 1.00 76.07 40 A 1 ATOM 315 C CG . MET A 1 40 ? -1.316 36.649 12.348 1.00 75.07 40 A 1 ATOM 316 S SD . MET A 1 40 ? -1.101 37.501 13.942 1.00 71.94 40 A 1 ATOM 317 C CE . MET A 1 40 ? -2.796 37.465 14.571 1.00 61.97 40 A 1 ATOM 318 N N . THR A 1 41 ? -0.447 31.965 12.454 1.00 78.61 41 A 1 ATOM 319 C CA . THR A 1 41 ? -0.833 30.569 12.730 1.00 79.28 41 A 1 ATOM 320 C C . THR A 1 41 ? 0.347 29.661 13.071 1.00 80.08 41 A 1 ATOM 321 O O . THR A 1 41 ? 0.157 28.481 13.361 1.00 75.84 41 A 1 ATOM 322 C CB . THR A 1 41 ? -1.660 29.982 11.581 1.00 77.73 41 A 1 ATOM 323 O OG1 . THR A 1 41 ? -0.973 30.022 10.357 1.00 74.19 41 A 1 ATOM 324 C CG2 . THR A 1 41 ? -2.971 30.742 11.384 1.00 73.08 41 A 1 ATOM 325 N N . GLU A 1 42 ? 1.560 30.199 13.077 1.00 75.38 42 A 1 ATOM 326 C CA . GLU A 1 42 ? 2.776 29.477 13.443 1.00 76.85 42 A 1 ATOM 327 C C . GLU A 1 42 ? 3.292 29.933 14.810 1.00 75.75 42 A 1 ATOM 328 O O . GLU A 1 42 ? 3.703 31.082 14.970 1.00 73.97 42 A 1 ATOM 329 C CB . GLU A 1 42 ? 3.857 29.671 12.377 1.00 75.94 42 A 1 ATOM 330 C CG . GLU A 1 42 ? 3.524 28.960 11.060 1.00 71.93 42 A 1 ATOM 331 C CD . GLU A 1 42 ? 4.693 28.981 10.065 1.00 71.22 42 A 1 ATOM 332 O OE1 . GLU A 1 42 ? 4.451 28.596 8.901 1.00 62.58 42 A 1 ATOM 333 O OE2 . GLU A 1 42 ? 5.833 29.305 10.484 1.00 63.23 42 A 1 ATOM 334 N N . SER A 1 43 ? 3.285 29.030 15.790 1.00 82.66 43 A 1 ATOM 335 C CA . SER A 1 43 ? 3.854 29.298 17.117 1.00 82.64 43 A 1 ATOM 336 C C . SER A 1 43 ? 5.360 29.526 17.042 1.00 82.31 43 A 1 ATOM 337 O O . SER A 1 43 ? 6.048 28.935 16.208 1.00 78.67 43 A 1 ATOM 338 C CB . SER A 1 43 ? 3.554 28.153 18.089 1.00 79.89 43 A 1 ATOM 339 O OG . SER A 1 43 ? 4.028 26.921 17.580 1.00 75.81 43 A 1 ATOM 340 N N . ASN A 1 44 ? 5.873 30.360 17.942 1.00 82.36 44 A 1 ATOM 341 C CA . ASN A 1 44 ? 7.293 30.689 18.002 1.00 82.93 44 A 1 ATOM 342 C C . ASN A 1 44 ? 7.995 29.884 19.100 1.00 83.35 44 A 1 ATOM 343 O O . ASN A 1 44 ? 7.493 29.789 20.222 1.00 78.65 44 A 1 ATOM 344 C CB . ASN A 1 44 ? 7.429 32.204 18.209 1.00 78.89 44 A 1 ATOM 345 C CG . ASN A 1 44 ? 8.542 32.817 17.387 1.00 76.85 44 A 1 ATOM 346 O OD1 . ASN A 1 44 ? 9.347 32.156 16.754 1.00 67.90 44 A 1 ATOM 347 N ND2 . ASN A 1 44 ? 8.579 34.124 17.328 1.00 70.31 44 A 1 ATOM 348 N N . THR A 1 45 ? 9.152 29.323 18.784 1.00 76.31 45 A 1 ATOM 349 C CA . THR A 1 45 ? 10.050 28.708 19.773 1.00 78.26 45 A 1 ATOM 350 C C . THR A 1 45 ? 11.210 29.648 20.087 1.00 79.63 45 A 1 ATOM 351 O O . THR A 1 45 ? 11.563 30.525 19.299 1.00 79.28 45 A 1 ATOM 352 C CB . THR A 1 45 ? 10.569 27.337 19.315 1.00 75.87 45 A 1 ATOM 353 O OG1 . THR A 1 45 ? 11.372 27.484 18.174 1.00 72.58 45 A 1 ATOM 354 C CG2 . THR A 1 45 ? 9.444 26.354 18.994 1.00 73.41 45 A 1 ATOM 355 N N . LEU A 1 46 ? 11.827 29.473 21.249 1.00 75.51 46 A 1 ATOM 356 C CA . LEU A 1 46 ? 12.981 30.291 21.627 1.00 76.06 46 A 1 ATOM 357 C C . LEU A 1 46 ? 14.161 30.094 20.662 1.00 77.35 46 A 1 ATOM 358 O O . LEU A 1 46 ? 14.851 31.053 20.329 1.00 75.36 46 A 1 ATOM 359 C CB . LEU A 1 46 ? 13.376 29.945 23.070 1.00 74.25 46 A 1 ATOM 360 C CG . LEU A 1 46 ? 14.395 30.932 23.664 1.00 72.33 46 A 1 ATOM 361 C CD1 . LEU A 1 46 ? 13.756 32.281 24.005 1.00 65.99 46 A 1 ATOM 362 C CD2 . LEU A 1 46 ? 14.969 30.334 24.939 1.00 68.75 46 A 1 ATOM 363 N N . GLU A 1 47 ? 14.348 28.869 20.181 1.00 73.75 47 A 1 ATOM 364 C CA . GLU A 1 47 ? 15.392 28.516 19.217 1.00 73.91 47 A 1 ATOM 365 C C . GLU A 1 47 ? 15.170 29.200 17.862 1.00 73.07 47 A 1 ATOM 366 O O . GLU A 1 47 ? 16.113 29.739 17.289 1.00 72.72 47 A 1 ATOM 367 C CB . GLU A 1 47 ? 15.438 26.992 19.035 1.00 73.95 47 A 1 ATOM 368 C CG . GLU A 1 47 ? 15.845 26.267 20.329 1.00 68.51 47 A 1 ATOM 369 C CD . GLU A 1 47 ? 15.907 24.738 20.193 1.00 62.75 47 A 1 ATOM 370 O OE1 . GLU A 1 47 ? 16.265 24.105 21.214 1.00 54.29 47 A 1 ATOM 371 O OE2 . GLU A 1 47 ? 15.618 24.220 19.096 1.00 56.17 47 A 1 ATOM 372 N N . GLU A 1 48 ? 13.922 29.254 17.375 1.00 73.26 48 A 1 ATOM 373 C CA . GLU A 1 48 ? 13.583 29.959 16.134 1.00 73.99 48 A 1 ATOM 374 C C . GLU A 1 48 ? 13.778 31.473 16.259 1.00 72.60 48 A 1 ATOM 375 O O . GLU A 1 48 ? 14.295 32.098 15.335 1.00 73.02 48 A 1 ATOM 376 C CB . GLU A 1 48 ? 12.131 29.690 15.752 1.00 74.47 48 A 1 ATOM 377 C CG . GLU A 1 48 ? 11.895 28.273 15.205 1.00 72.53 48 A 1 ATOM 378 C CD . GLU A 1 48 ? 10.389 28.010 15.072 1.00 71.63 48 A 1 ATOM 379 O OE1 . GLU A 1 48 ? 9.955 27.536 14.000 1.00 62.87 48 A 1 ATOM 380 O OE2 . GLU A 1 48 ? 9.647 28.352 16.021 1.00 66.53 48 A 1 ATOM 381 N N . ILE A 1 49 ? 13.412 32.066 17.402 1.00 77.51 49 A 1 ATOM 382 C CA . ILE A 1 49 ? 13.709 33.479 17.672 1.00 76.59 49 A 1 ATOM 383 C C . ILE A 1 49 ? 15.221 33.681 17.679 1.00 75.42 49 A 1 ATOM 384 O O . ILE A 1 49 ? 15.722 34.584 17.013 1.00 72.06 49 A 1 ATOM 385 C CB . ILE A 1 49 ? 13.070 33.961 18.990 1.00 76.36 49 A 1 ATOM 386 C CG1 . ILE A 1 49 ? 11.533 33.964 18.870 1.00 74.76 49 A 1 ATOM 387 C CG2 . ILE A 1 49 ? 13.551 35.382 19.352 1.00 72.62 49 A 1 ATOM 388 C CD1 . ILE A 1 49 ? 10.821 34.308 20.185 1.00 67.14 49 A 1 ATOM 389 N N . GLU A 1 50 ? 15.961 32.842 18.382 1.00 71.13 50 A 1 ATOM 390 C CA . GLU A 1 50 ? 17.417 32.933 18.415 1.00 68.72 50 A 1 ATOM 391 C C . GLU A 1 50 ? 18.026 32.751 17.010 1.00 65.64 50 A 1 ATOM 392 O O . GLU A 1 50 ? 18.908 33.521 16.639 1.00 63.41 50 A 1 ATOM 393 C CB . GLU A 1 50 ? 18.015 31.950 19.443 1.00 69.10 50 A 1 ATOM 394 C CG . GLU A 1 50 ? 17.812 32.415 20.900 1.00 67.36 50 A 1 ATOM 395 C CD . GLU A 1 50 ? 18.636 31.648 21.959 1.00 64.93 50 A 1 ATOM 396 O OE1 . GLU A 1 50 ? 18.314 31.773 23.165 1.00 59.03 50 A 1 ATOM 397 O OE2 . GLU A 1 50 ? 19.707 31.071 21.620 1.00 61.94 50 A 1 ATOM 398 N N . ALA A 1 51 ? 17.535 31.820 16.197 1.00 73.71 51 A 1 ATOM 399 C CA . ALA A 1 51 ? 18.007 31.611 14.830 1.00 69.76 51 A 1 ATOM 400 C C . ALA A 1 51 ? 17.673 32.788 13.895 1.00 68.21 51 A 1 ATOM 401 O O . ALA A 1 51 ? 18.534 33.258 13.161 1.00 64.45 51 A 1 ATOM 402 C CB . ALA A 1 51 ? 17.426 30.292 14.312 1.00 67.54 51 A 1 ATOM 403 N N . THR A 1 52 ? 16.437 33.309 13.951 1.00 71.94 52 A 1 ATOM 404 C CA . THR A 1 52 ? 15.970 34.363 13.034 1.00 68.76 52 A 1 ATOM 405 C C . THR A 1 52 ? 16.551 35.736 13.376 1.00 66.67 52 A 1 ATOM 406 O O . THR A 1 52 ? 16.912 36.501 12.486 1.00 62.89 52 A 1 ATOM 407 C CB . THR A 1 52 ? 14.439 34.436 13.035 1.00 66.53 52 A 1 ATOM 408 O OG1 . THR A 1 52 ? 13.889 33.163 12.802 1.00 62.25 52 A 1 ATOM 409 C CG2 . THR A 1 52 ? 13.885 35.358 11.953 1.00 61.67 52 A 1 ATOM 410 N N . PHE A 1 53 ? 16.642 36.065 14.675 1.00 71.31 53 A 1 ATOM 411 C CA . PHE A 1 53 ? 17.037 37.399 15.130 1.00 67.32 53 A 1 ATOM 412 C C . PHE A 1 53 ? 18.539 37.523 15.437 1.00 63.72 53 A 1 ATOM 413 O O . PHE A 1 53 ? 19.051 38.640 15.475 1.00 58.59 53 A 1 ATOM 414 C CB . PHE A 1 53 ? 16.178 37.808 16.338 1.00 64.05 53 A 1 ATOM 415 C CG . PHE A 1 53 ? 14.726 38.133 16.003 1.00 63.26 53 A 1 ATOM 416 C CD1 . PHE A 1 53 ? 14.340 39.472 15.787 1.00 60.14 53 A 1 ATOM 417 C CD2 . PHE A 1 53 ? 13.763 37.116 15.904 1.00 59.57 53 A 1 ATOM 418 C CE1 . PHE A 1 53 ? 13.003 39.785 15.473 1.00 55.05 53 A 1 ATOM 419 C CE2 . PHE A 1 53 ? 12.423 37.425 15.583 1.00 56.41 53 A 1 ATOM 420 C CZ . PHE A 1 53 ? 12.045 38.760 15.369 1.00 57.98 53 A 1 ATOM 421 N N . PHE A 1 54 ? 19.245 36.412 15.655 1.00 65.34 54 A 1 ATOM 422 C CA . PHE A 1 54 ? 20.630 36.452 16.129 1.00 61.92 54 A 1 ATOM 423 C C . PHE A 1 54 ? 21.671 35.808 15.199 1.00 60.83 54 A 1 ATOM 424 O O . PHE A 1 54 ? 22.858 35.923 15.493 1.00 54.70 54 A 1 ATOM 425 C CB . PHE A 1 54 ? 20.709 35.888 17.554 1.00 55.80 54 A 1 ATOM 426 C CG . PHE A 1 54 ? 19.732 36.473 18.568 1.00 53.57 54 A 1 ATOM 427 C CD1 . PHE A 1 54 ? 19.718 37.850 18.835 1.00 50.38 54 A 1 ATOM 428 C CD2 . PHE A 1 54 ? 18.856 35.633 19.278 1.00 48.43 54 A 1 ATOM 429 C CE1 . PHE A 1 54 ? 18.825 38.379 19.795 1.00 44.25 54 A 1 ATOM 430 C CE2 . PHE A 1 54 ? 17.969 36.163 20.239 1.00 45.64 54 A 1 ATOM 431 C CZ . PHE A 1 54 ? 17.953 37.538 20.496 1.00 46.07 54 A 1 ATOM 432 N N . TYR A 1 55 ? 21.271 35.168 14.086 1.00 57.81 55 A 1 ATOM 433 C CA . TYR A 1 55 ? 22.201 34.625 13.092 1.00 58.37 55 A 1 ATOM 434 C C . TYR A 1 55 ? 22.074 35.368 11.755 1.00 57.65 55 A 1 ATOM 435 O O . TYR A 1 55 ? 21.082 35.229 11.062 1.00 51.70 55 A 1 ATOM 436 C CB . TYR A 1 55 ? 22.007 33.110 12.941 1.00 52.50 55 A 1 ATOM 437 C CG . TYR A 1 55 ? 22.483 32.293 14.137 1.00 49.84 55 A 1 ATOM 438 C CD1 . TYR A 1 55 ? 23.841 31.921 14.234 1.00 46.87 55 A 1 ATOM 439 C CD2 . TYR A 1 55 ? 21.578 31.901 15.141 1.00 45.09 55 A 1 ATOM 440 C CE1 . TYR A 1 55 ? 24.288 31.149 15.327 1.00 39.73 55 A 1 ATOM 441 C CE2 . TYR A 1 55 ? 22.022 31.133 16.241 1.00 41.21 55 A 1 ATOM 442 C CZ . TYR A 1 55 ? 23.375 30.751 16.329 1.00 42.66 55 A 1 ATOM 443 O OH . TYR A 1 55 ? 23.800 29.999 17.378 1.00 42.69 55 A 1 ATOM 444 N N . ASP A 1 56 ? 23.088 36.163 11.424 1.00 48.94 56 A 1 ATOM 445 C CA . ASP A 1 56 ? 23.419 36.766 10.115 1.00 50.50 56 A 1 ATOM 446 C C . ASP A 1 56 ? 22.306 37.488 9.323 1.00 51.06 56 A 1 ATOM 447 O O . ASP A 1 56 ? 22.534 37.919 8.191 1.00 47.26 56 A 1 ATOM 448 C CB . ASP A 1 56 ? 24.208 35.754 9.258 1.00 45.53 56 A 1 ATOM 449 C CG . ASP A 1 56 ? 25.605 35.445 9.818 1.00 41.62 56 A 1 ATOM 450 O OD1 . ASP A 1 56 ? 26.146 36.295 10.561 1.00 38.69 56 A 1 ATOM 451 O OD2 . ASP A 1 56 ? 26.135 34.361 9.496 1.00 37.50 56 A 1 ATOM 452 N N . THR A 1 57 ? 21.104 37.701 9.887 1.00 50.88 57 A 1 ATOM 453 C CA . THR A 1 57 ? 20.032 38.446 9.221 1.00 52.18 57 A 1 ATOM 454 C C . THR A 1 57 ? 20.020 39.888 9.740 1.00 53.52 57 A 1 ATOM 455 O O . THR A 1 57 ? 19.745 40.106 10.920 1.00 50.06 57 A 1 ATOM 456 C CB . THR A 1 57 ? 18.668 37.769 9.397 1.00 48.26 57 A 1 ATOM 457 O OG1 . THR A 1 57 ? 18.774 36.390 9.119 1.00 42.87 57 A 1 ATOM 458 C CG2 . THR A 1 57 ? 17.641 38.329 8.414 1.00 42.98 57 A 1 ATOM 459 N N . PRO A 1 58 ? 20.313 40.904 8.900 1.00 42.82 58 A 1 ATOM 460 C CA . PRO A 1 58 ? 20.258 42.291 9.332 1.00 45.26 58 A 1 ATOM 461 C C . PRO A 1 58 ? 18.800 42.703 9.553 1.00 47.06 58 A 1 ATOM 462 O O . PRO A 1 58 ? 18.047 42.934 8.610 1.00 46.25 58 A 1 ATOM 463 C CB . PRO A 1 58 ? 20.958 43.094 8.227 1.00 41.07 58 A 1 ATOM 464 C CG . PRO A 1 58 ? 20.754 42.237 6.977 1.00 40.57 58 A 1 ATOM 465 C CD . PRO A 1 58 ? 20.728 40.805 7.511 1.00 45.59 58 A 1 ATOM 466 N N . ILE A 1 59 ? 18.389 42.800 10.813 1.00 50.28 59 A 1 ATOM 467 C CA . ILE A 1 59 ? 17.079 43.338 11.176 1.00 51.04 59 A 1 ATOM 468 C C . ILE A 1 59 ? 17.195 44.861 11.188 1.00 51.55 59 A 1 ATOM 469 O O . ILE A 1 59 ? 17.890 45.445 12.021 1.00 48.55 59 A 1 ATOM 470 C CB . ILE A 1 59 ? 16.568 42.751 12.504 1.00 47.84 59 A 1 ATOM 471 C CG1 . ILE A 1 59 ? 16.465 41.214 12.374 1.00 44.30 59 A 1 ATOM 472 C CG2 . ILE A 1 59 ? 15.192 43.353 12.859 1.00 44.30 59 A 1 ATOM 473 C CD1 . ILE A 1 59 ? 16.184 40.521 13.698 1.00 40.66 59 A 1 ATOM 474 N N . HIS A 1 60 ? 16.517 45.498 10.232 1.00 42.19 60 A 1 ATOM 475 C CA . HIS A 1 60 ? 16.398 46.949 10.201 1.00 43.51 60 A 1 ATOM 476 C C . HIS A 1 60 ? 15.305 47.389 11.174 1.00 44.84 60 A 1 ATOM 477 O O . HIS A 1 60 ? 14.127 47.436 10.830 1.00 41.84 60 A 1 ATOM 478 C CB . HIS A 1 60 ? 16.125 47.422 8.769 1.00 38.39 60 A 1 ATOM 479 C CG . HIS A 1 60 ? 17.322 47.261 7.866 1.00 34.27 60 A 1 ATOM 480 N ND1 . HIS A 1 60 ? 18.488 47.989 7.937 1.00 30.76 60 A 1 ATOM 481 C CD2 . HIS A 1 60 ? 17.462 46.374 6.829 1.00 29.25 60 A 1 ATOM 482 C CE1 . HIS A 1 60 ? 19.310 47.557 6.967 1.00 26.54 60 A 1 ATOM 483 N NE2 . HIS A 1 60 ? 18.727 46.574 6.265 1.00 27.71 60 A 1 ATOM 484 N N . TRP A 1 61 ? 15.684 47.709 12.412 1.00 46.44 61 A 1 ATOM 485 C CA . TRP A 1 61 ? 14.775 48.383 13.334 1.00 46.12 61 A 1 ATOM 486 C C . TRP A 1 61 ? 14.666 49.853 12.936 1.00 44.92 61 A 1 ATOM 487 O O . TRP A 1 61 ? 15.657 50.586 12.942 1.00 42.20 61 A 1 ATOM 488 C CB . TRP A 1 61 ? 15.251 48.218 14.781 1.00 43.52 61 A 1 ATOM 489 C CG . TRP A 1 61 ? 15.437 46.801 15.225 1.00 40.90 61 A 1 ATOM 490 C CD1 . TRP A 1 61 ? 14.540 45.803 15.104 1.00 37.32 61 A 1 ATOM 491 C CD2 . TRP A 1 61 ? 16.606 46.200 15.859 1.00 37.65 61 A 1 ATOM 492 N NE1 . TRP A 1 61 ? 15.063 44.630 15.622 1.00 33.61 61 A 1 ATOM 493 C CE2 . TRP A 1 61 ? 16.327 44.824 16.114 1.00 35.40 61 A 1 ATOM 494 C CE3 . TRP A 1 61 ? 17.867 46.691 16.253 1.00 36.86 61 A 1 ATOM 495 C CZ2 . TRP A 1 61 ? 17.241 43.988 16.753 1.00 34.15 61 A 1 ATOM 496 C CZ3 . TRP A 1 61 ? 18.800 45.857 16.892 1.00 34.55 61 A 1 ATOM 497 C CH2 . TRP A 1 61 ? 18.490 44.514 17.149 1.00 34.31 61 A 1 ATOM 498 N N . CYS A 1 62 ? 13.449 50.291 12.611 1.00 42.02 62 A 1 ATOM 499 C CA . CYS A 1 62 ? 13.196 51.721 12.499 1.00 43.05 62 A 1 ATOM 500 C C . CYS A 1 62 ? 13.204 52.308 13.917 1.00 43.56 62 A 1 ATOM 501 O O . CYS A 1 62 ? 12.381 51.949 14.752 1.00 40.13 62 A 1 ATOM 502 C CB . CYS A 1 62 ? 11.878 51.966 11.763 1.00 38.78 62 A 1 ATOM 503 S SG . CYS A 1 62 ? 12.066 51.507 10.007 1.00 33.62 62 A 1 ATOM 504 N N . ALA A 1 63 ? 14.112 53.234 14.200 1.00 40.07 63 A 1 ATOM 505 C CA . ALA A 1 63 ? 14.210 53.895 15.509 1.00 41.08 63 A 1 ATOM 506 C C . ALA A 1 63 ? 12.922 54.633 15.933 1.00 41.85 63 A 1 ATOM 507 O O . ALA A 1 63 ? 12.774 54.988 17.095 1.00 39.02 63 A 1 ATOM 508 C CB . ALA A 1 63 ? 15.407 54.851 15.465 1.00 36.69 63 A 1 ATOM 509 N N . THR A 1 64 ? 11.983 54.854 14.994 1.00 37.79 64 A 1 ATOM 510 C CA . THR A 1 64 ? 10.652 55.435 15.229 1.00 39.23 64 A 1 ATOM 511 C C . THR A 1 64 ? 9.653 54.469 15.872 1.00 41.51 64 A 1 ATOM 512 O O . THR A 1 64 ? 8.660 54.928 16.422 1.00 38.96 64 A 1 ATOM 513 C CB . THR A 1 64 ? 10.070 55.937 13.904 1.00 34.75 64 A 1 ATOM 514 O OG1 . THR A 1 64 ? 10.173 54.943 12.901 1.00 31.03 64 A 1 ATOM 515 C CG2 . THR A 1 64 ? 10.837 57.164 13.399 1.00 30.21 64 A 1 ATOM 516 N N . ASP A 1 65 ? 9.900 53.147 15.819 1.00 44.84 65 A 1 ATOM 517 C CA . ASP A 1 65 ? 8.959 52.101 16.244 1.00 46.91 65 A 1 ATOM 518 C C . ASP A 1 65 ? 9.313 51.512 17.624 1.00 48.50 65 A 1 ATOM 519 O O . ASP A 1 65 ? 8.665 50.584 18.105 1.00 45.32 65 A 1 ATOM 520 C CB . ASP A 1 65 ? 8.872 51.016 15.153 1.00 43.06 65 A 1 ATOM 521 C CG . ASP A 1 65 ? 8.461 51.548 13.770 1.00 38.46 65 A 1 ATOM 522 O OD1 . ASP A 1 65 ? 7.847 52.640 13.696 1.00 35.37 65 A 1 ATOM 523 O OD2 . ASP A 1 65 ? 8.832 50.897 12.771 1.00 34.07 65 A 1 ATOM 524 N N . LEU A 1 66 ? 10.349 52.058 18.285 1.00 48.02 66 A 1 ATOM 525 C CA . LEU A 1 66 ? 10.737 51.657 19.638 1.00 49.10 66 A 1 ATOM 526 C C . LEU A 1 66 ? 9.712 52.170 20.655 1.00 51.78 66 A 1 ATOM 527 O O . LEU A 1 66 ? 9.534 53.373 20.839 1.00 48.33 66 A 1 ATOM 528 C CB . LEU A 1 66 ? 12.156 52.158 19.958 1.00 43.74 66 A 1 ATOM 529 C CG . LEU A 1 66 ? 13.269 51.472 19.144 1.00 38.93 66 A 1 ATOM 530 C CD1 . LEU A 1 66 ? 14.601 52.187 19.377 1.00 36.26 66 A 1 ATOM 531 C CD2 . LEU A 1 66 ? 13.455 50.011 19.537 1.00 35.36 66 A 1 ATOM 532 N N . LEU A 1 67 ? 9.038 51.247 21.332 1.00 52.17 67 A 1 ATOM 533 C CA . LEU A 1 67 ? 8.020 51.532 22.333 1.00 53.88 67 A 1 ATOM 534 C C . LEU A 1 67 ? 8.584 51.325 23.735 1.00 56.75 67 A 1 ATOM 535 O O . LEU A 1 67 ? 9.092 50.257 24.058 1.00 51.96 67 A 1 ATOM 536 C CB . LEU A 1 67 ? 6.798 50.635 22.098 1.00 47.98 67 A 1 ATOM 537 C CG . LEU A 1 67 ? 6.135 50.806 20.721 1.00 42.95 67 A 1 ATOM 538 C CD1 . LEU A 1 67 ? 5.024 49.770 20.600 1.00 39.99 67 A 1 ATOM 539 C CD2 . LEU A 1 67 ? 5.554 52.201 20.514 1.00 38.98 67 A 1 ATOM 540 N N . GLU A 1 68 ? 8.396 52.310 24.599 1.00 52.55 68 A 1 ATOM 541 C CA . GLU A 1 68 ? 8.715 52.201 26.030 1.00 54.43 68 A 1 ATOM 542 C C . GLU A 1 68 ? 7.505 51.682 26.831 1.00 56.29 68 A 1 ATOM 543 O O . GLU A 1 68 ? 7.113 52.228 27.858 1.00 52.83 68 A 1 ATOM 544 C CB . GLU A 1 68 ? 9.289 53.521 26.561 1.00 49.90 68 A 1 ATOM 545 C CG . GLU A 1 68 ? 10.599 53.928 25.865 1.00 44.81 68 A 1 ATOM 546 C CD . GLU A 1 68 ? 11.318 55.118 26.524 1.00 41.65 68 A 1 ATOM 547 O OE1 . GLU A 1 68 ? 12.476 55.378 26.123 1.00 38.09 68 A 1 ATOM 548 O OE2 . GLU A 1 68 ? 10.741 55.743 27.445 1.00 38.88 68 A 1 ATOM 549 N N . ALA A 1 69 ? 6.847 50.615 26.350 1.00 65.27 69 A 1 ATOM 550 C CA . ALA A 1 69 ? 5.615 50.105 26.962 1.00 65.07 69 A 1 ATOM 551 C C . ALA A 1 69 ? 5.851 49.407 28.313 1.00 68.49 69 A 1 ATOM 552 O O . ALA A 1 69 ? 5.017 49.480 29.210 1.00 63.69 69 A 1 ATOM 553 C CB . ALA A 1 69 ? 4.937 49.168 25.956 1.00 57.42 69 A 1 ATOM 554 N N . ILE A 1 70 ? 6.972 48.703 28.450 1.00 71.64 70 A 1 ATOM 555 C CA . ILE A 1 70 ? 7.341 47.994 29.679 1.00 73.84 70 A 1 ATOM 556 C C . ILE A 1 70 ? 8.826 48.226 29.940 1.00 76.97 70 A 1 ATOM 557 O O . ILE A 1 70 ? 9.671 47.804 29.152 1.00 73.52 70 A 1 ATOM 558 C CB . ILE A 1 70 ? 7.024 46.481 29.592 1.00 69.68 70 A 1 ATOM 559 C CG1 . ILE A 1 70 ? 5.539 46.229 29.263 1.00 64.97 70 A 1 ATOM 560 C CG2 . ILE A 1 70 ? 7.401 45.780 30.917 1.00 63.04 70 A 1 ATOM 561 C CD1 . ILE A 1 70 ? 5.206 44.757 28.998 1.00 58.27 70 A 1 ATOM 562 N N . SER A 1 71 ? 9.150 48.820 31.082 1.00 75.21 71 A 1 ATOM 563 C CA . SER A 1 71 ? 10.524 48.949 31.559 1.00 75.99 71 A 1 ATOM 564 C C . SER A 1 71 ? 10.745 48.143 32.838 1.00 76.08 71 A 1 ATOM 565 O O . SER A 1 71 ? 9.873 48.026 33.699 1.00 72.25 71 A 1 ATOM 566 C CB . SER A 1 71 ? 10.919 50.425 31.694 1.00 72.66 71 A 1 ATOM 567 O OG . SER A 1 71 ? 10.121 51.077 32.656 1.00 64.42 71 A 1 ATOM 568 N N . SER A 1 72 ? 11.911 47.520 32.956 1.00 77.33 72 A 1 ATOM 569 C CA . SER A 1 72 ? 12.321 46.748 34.131 1.00 78.75 72 A 1 ATOM 570 C C . SER A 1 72 ? 13.843 46.741 34.245 1.00 81.57 72 A 1 ATOM 571 O O . SER A 1 72 ? 14.542 47.077 33.300 1.00 78.12 72 A 1 ATOM 572 C CB . SER A 1 72 ? 11.795 45.314 34.008 1.00 74.68 72 A 1 ATOM 573 O OG . SER A 1 72 ? 11.885 44.635 35.247 1.00 68.61 72 A 1 ATOM 574 N N . THR A 1 73 ? 14.379 46.322 35.371 1.00 76.82 73 A 1 ATOM 575 C CA . THR A 1 73 ? 15.808 45.985 35.459 1.00 77.53 73 A 1 ATOM 576 C C . THR A 1 73 ? 16.009 44.485 35.249 1.00 78.79 73 A 1 ATOM 577 O O . THR A 1 73 ? 15.130 43.680 35.576 1.00 76.45 73 A 1 ATOM 578 C CB . THR A 1 73 ? 16.447 46.452 36.775 1.00 76.09 73 A 1 ATOM 579 O OG1 . THR A 1 73 ? 15.837 45.814 37.867 1.00 69.99 73 A 1 ATOM 580 C CG2 . THR A 1 73 ? 16.312 47.961 36.983 1.00 69.77 73 A 1 ATOM 581 N N . ARG A 1 74 ? 17.163 44.069 34.763 1.00 79.94 74 A 1 ATOM 582 C CA . ARG A 1 74 ? 17.486 42.639 34.568 1.00 78.29 74 A 1 ATOM 583 C C . ARG A 1 74 ? 17.280 41.804 35.838 1.00 78.43 74 A 1 ATOM 584 O O . ARG A 1 74 ? 16.789 40.684 35.758 1.00 75.73 74 A 1 ATOM 585 C CB . ARG A 1 74 ? 18.928 42.513 34.048 1.00 76.35 74 A 1 ATOM 586 C CG . ARG A 1 74 ? 19.393 41.064 33.814 1.00 72.75 74 A 1 ATOM 587 C CD . ARG A 1 74 ? 18.573 40.343 32.743 1.00 70.22 74 A 1 ATOM 588 N NE . ARG A 1 74 ? 18.974 38.934 32.576 1.00 63.96 74 A 1 ATOM 589 C CZ . ARG A 1 74 ? 18.468 37.888 33.218 1.00 57.77 74 A 1 ATOM 590 N NH1 . ARG A 1 74 ? 17.557 38.003 34.149 1.00 53.04 74 A 1 ATOM 591 N NH2 . ARG A 1 74 ? 18.874 36.682 32.914 1.00 52.67 74 A 1 ATOM 592 N N . LEU A 1 75 ? 17.613 42.349 36.999 1.00 80.32 75 A 1 ATOM 593 C CA . LEU A 1 75 ? 17.434 41.698 38.304 1.00 78.51 75 A 1 ATOM 594 C C . LEU A 1 75 ? 15.951 41.498 38.657 1.00 78.41 75 A 1 ATOM 595 O O . LEU A 1 75 ? 15.583 40.496 39.268 1.00 75.04 75 A 1 ATOM 596 C CB . LEU A 1 75 ? 18.145 42.558 39.368 1.00 76.95 75 A 1 ATOM 597 C CG . LEU A 1 75 ? 18.170 41.939 40.783 1.00 73.90 75 A 1 ATOM 598 C CD1 . LEU A 1 75 ? 18.990 40.649 40.832 1.00 66.76 75 A 1 ATOM 599 C CD2 . LEU A 1 75 ? 18.778 42.933 41.766 1.00 69.73 75 A 1 ATOM 600 N N . GLN A 1 76 ? 15.085 42.443 38.271 1.00 76.65 76 A 1 ATOM 601 C CA . GLN A 1 76 ? 13.657 42.436 38.589 1.00 77.91 76 A 1 ATOM 602 C C . GLN A 1 76 ? 12.788 41.813 37.488 1.00 79.33 76 A 1 ATOM 603 O O . GLN A 1 76 ? 11.600 41.596 37.723 1.00 77.56 76 A 1 ATOM 604 C CB . GLN A 1 76 ? 13.198 43.862 38.917 1.00 75.70 76 A 1 ATOM 605 C CG . GLN A 1 76 ? 13.787 44.357 40.254 1.00 70.68 76 A 1 ATOM 606 C CD . GLN A 1 76 ? 13.356 45.782 40.591 1.00 66.83 76 A 1 ATOM 607 O OE1 . GLN A 1 76 ? 12.827 46.517 39.783 1.00 58.82 76 A 1 ATOM 608 N NE2 . GLN A 1 76 ? 13.563 46.237 41.805 1.00 57.24 76 A 1 ATOM 609 N N . LEU A 1 77 ? 13.355 41.455 36.324 1.00 80.96 77 A 1 ATOM 610 C CA . LEU A 1 77 ? 12.622 40.956 35.154 1.00 80.71 77 A 1 ATOM 611 C C . LEU A 1 77 ? 11.677 39.791 35.489 1.00 81.51 77 A 1 ATOM 612 O O . LEU A 1 77 ? 10.539 39.778 35.038 1.00 79.63 77 A 1 ATOM 613 C CB . LEU A 1 77 ? 13.635 40.551 34.070 1.00 79.98 77 A 1 ATOM 614 C CG . LEU A 1 77 ? 12.983 40.089 32.751 1.00 78.85 77 A 1 ATOM 615 C CD1 . LEU A 1 77 ? 12.232 41.222 32.055 1.00 72.94 77 A 1 ATOM 616 C CD2 . LEU A 1 77 ? 14.059 39.565 31.808 1.00 73.71 77 A 1 ATOM 617 N N . HIS A 1 78 ? 12.096 38.861 36.345 1.00 83.69 78 A 1 ATOM 618 C CA . HIS A 1 78 ? 11.256 37.740 36.776 1.00 80.32 78 A 1 ATOM 619 C C . HIS A 1 78 ? 9.956 38.191 37.467 1.00 80.81 78 A 1 ATOM 620 O O . HIS A 1 78 ? 8.897 37.623 37.209 1.00 80.29 78 A 1 ATOM 621 C CB . HIS A 1 78 ? 12.062 36.807 37.684 1.00 76.93 78 A 1 ATOM 622 C CG . HIS A 1 78 ? 12.376 37.369 39.055 1.00 67.33 78 A 1 ATOM 623 N ND1 . HIS A 1 78 ? 13.405 38.224 39.377 1.00 59.90 78 A 1 ATOM 624 C CD2 . HIS A 1 78 ? 11.678 37.120 40.211 1.00 57.35 78 A 1 ATOM 625 C CE1 . HIS A 1 78 ? 13.335 38.480 40.691 1.00 49.95 78 A 1 ATOM 626 N NE2 . HIS A 1 78 ? 12.302 37.835 41.244 1.00 52.41 78 A 1 ATOM 627 N N . ARG A 1 79 ? 9.999 39.230 38.303 1.00 77.89 79 A 1 ATOM 628 C CA . ARG A 1 79 ? 8.815 39.794 38.973 1.00 79.11 79 A 1 ATOM 629 C C . ARG A 1 79 ? 7.917 40.520 37.982 1.00 80.37 79 A 1 ATOM 630 O O . ARG A 1 79 ? 6.700 40.381 38.057 1.00 78.74 79 A 1 ATOM 631 C CB . ARG A 1 79 ? 9.218 40.752 40.103 1.00 77.33 79 A 1 ATOM 632 C CG . ARG A 1 79 ? 9.989 40.050 41.232 1.00 71.24 79 A 1 ATOM 633 C CD . ARG A 1 79 ? 10.276 41.046 42.359 1.00 70.36 79 A 1 ATOM 634 N NE . ARG A 1 79 ? 11.034 40.411 43.455 1.00 61.21 79 A 1 ATOM 635 C CZ . ARG A 1 79 ? 11.422 40.994 44.575 1.00 53.57 79 A 1 ATOM 636 N NH1 . ARG A 1 79 ? 11.163 42.246 44.831 1.00 48.51 79 A 1 ATOM 637 N NH2 . ARG A 1 79 ? 12.089 40.319 45.470 1.00 47.40 79 A 1 ATOM 638 N N . THR A 1 80 ? 8.518 41.263 37.051 1.00 82.77 80 A 1 ATOM 639 C CA . THR A 1 80 ? 7.800 41.965 35.983 1.00 82.66 80 A 1 ATOM 640 C C . THR A 1 80 ? 7.077 40.975 35.069 1.00 84.47 80 A 1 ATOM 641 O O . THR A 1 80 ? 5.888 41.143 34.829 1.00 83.55 80 A 1 ATOM 642 C CB . THR A 1 80 ? 8.756 42.860 35.182 1.00 81.37 80 A 1 ATOM 643 O OG1 . THR A 1 80 ? 9.458 43.698 36.070 1.00 73.23 80 A 1 ATOM 644 C CG2 . THR A 1 80 ? 8.014 43.766 34.204 1.00 73.35 80 A 1 ATOM 645 N N . MET A 1 81 ? 7.725 39.890 34.644 1.00 81.52 81 A 1 ATOM 646 C CA . MET A 1 81 ? 7.099 38.832 33.839 1.00 81.80 81 A 1 ATOM 647 C C . MET A 1 81 ? 6.002 38.091 34.609 1.00 82.93 81 A 1 ATOM 648 O O . MET A 1 81 ? 4.927 37.859 34.074 1.00 82.72 81 A 1 ATOM 649 C CB . MET A 1 81 ? 8.156 37.850 33.326 1.00 80.76 81 A 1 ATOM 650 C CG . MET A 1 81 ? 9.101 38.472 32.282 1.00 77.88 81 A 1 ATOM 651 S SD . MET A 1 81 ? 8.299 39.111 30.777 1.00 77.41 81 A 1 ATOM 652 C CE . MET A 1 81 ? 8.013 40.837 31.210 1.00 65.62 81 A 1 ATOM 653 N N . GLN A 1 82 ? 6.191 37.806 35.891 1.00 85.01 82 A 1 ATOM 654 C CA . GLN A 1 82 ? 5.145 37.200 36.714 1.00 84.27 82 A 1 ATOM 655 C C . GLN A 1 82 ? 3.924 38.121 36.883 1.00 85.35 82 A 1 ATOM 656 O O . GLN A 1 82 ? 2.786 37.646 36.932 1.00 85.15 82 A 1 ATOM 657 C CB . GLN A 1 82 ? 5.744 36.829 38.073 1.00 82.12 82 A 1 ATOM 658 C CG . GLN A 1 82 ? 4.828 35.886 38.858 1.00 73.22 82 A 1 ATOM 659 C CD . GLN A 1 82 ? 5.316 35.606 40.271 1.00 69.89 82 A 1 ATOM 660 O OE1 . GLN A 1 82 ? 6.047 36.372 40.878 1.00 62.98 82 A 1 ATOM 661 N NE2 . GLN A 1 82 ? 4.861 34.540 40.889 1.00 60.15 82 A 1 ATOM 662 N N . ALA A 1 83 ? 4.131 39.432 37.005 1.00 83.33 83 A 1 ATOM 663 C CA . ALA A 1 83 ? 3.047 40.410 37.034 1.00 82.94 83 A 1 ATOM 664 C C . ALA A 1 83 ? 2.335 40.492 35.678 1.00 84.75 83 A 1 ATOM 665 O O . ALA A 1 83 ? 1.107 40.514 35.643 1.00 84.78 83 A 1 ATOM 666 C CB . ALA A 1 83 ? 3.605 41.765 37.479 1.00 81.78 83 A 1 ATOM 667 N N . PHE A 1 84 ? 3.084 40.451 34.571 1.00 86.58 84 A 1 ATOM 668 C CA . PHE A 1 84 ? 2.558 40.440 33.209 1.00 87.06 84 A 1 ATOM 669 C C . PHE A 1 84 ? 1.674 39.215 32.952 1.00 89.13 84 A 1 ATOM 670 O O . PHE A 1 84 ? 0.521 39.372 32.571 1.00 88.72 84 A 1 ATOM 671 C CB . PHE A 1 84 ? 3.724 40.511 32.217 1.00 86.91 84 A 1 ATOM 672 C CG . PHE A 1 84 ? 3.276 40.714 30.785 1.00 87.49 84 A 1 ATOM 673 C CD1 . PHE A 1 84 ? 2.856 39.623 30.004 1.00 82.82 84 A 1 ATOM 674 C CD2 . PHE A 1 84 ? 3.259 42.008 30.237 1.00 83.50 84 A 1 ATOM 675 C CE1 . PHE A 1 84 ? 2.406 39.830 28.687 1.00 82.47 84 A 1 ATOM 676 C CE2 . PHE A 1 84 ? 2.819 42.213 28.922 1.00 82.59 84 A 1 ATOM 677 C CZ . PHE A 1 84 ? 2.387 41.125 28.148 1.00 85.51 84 A 1 ATOM 678 N N . VAL A 1 85 ? 2.158 38.006 33.248 1.00 87.36 85 A 1 ATOM 679 C CA . VAL A 1 85 ? 1.402 36.754 33.083 1.00 88.06 85 A 1 ATOM 680 C C . VAL A 1 85 ? 0.138 36.743 33.944 1.00 88.90 85 A 1 ATOM 681 O O . VAL A 1 85 ? -0.920 36.338 33.478 1.00 88.63 85 A 1 ATOM 682 C CB . VAL A 1 85 ? 2.303 35.537 33.389 1.00 87.86 85 A 1 ATOM 683 C CG1 . VAL A 1 85 ? 1.526 34.217 33.440 1.00 81.77 85 A 1 ATOM 684 C CG2 . VAL A 1 85 ? 3.382 35.391 32.311 1.00 81.34 85 A 1 ATOM 685 N N . ARG A 1 86 ? 0.198 37.249 35.184 1.00 85.58 86 A 1 ATOM 686 C CA . ARG A 1 86 ? -1.000 37.390 36.041 1.00 84.63 86 A 1 ATOM 687 C C . ARG A 1 86 ? -2.029 38.356 35.445 1.00 85.29 86 A 1 ATOM 688 O O . ARG A 1 86 ? -3.210 38.025 35.413 1.00 85.50 86 A 1 ATOM 689 C CB . ARG A 1 86 ? -0.604 37.830 37.458 1.00 83.93 86 A 1 ATOM 690 C CG . ARG A 1 86 ? -0.100 36.644 38.300 1.00 75.65 86 A 1 ATOM 691 C CD . ARG A 1 86 ? 0.182 37.066 39.747 1.00 74.02 86 A 1 ATOM 692 N NE . ARG A 1 86 ? 1.621 37.235 40.049 1.00 64.94 86 A 1 ATOM 693 C CZ . ARG A 1 86 ? 2.153 38.045 40.942 1.00 56.84 86 A 1 ATOM 694 N NH1 . ARG A 1 86 ? 1.452 38.935 41.583 1.00 51.78 86 A 1 ATOM 695 N NH2 . ARG A 1 86 ? 3.426 37.980 41.231 1.00 51.10 86 A 1 ATOM 696 N N . ALA A 1 87 ? -1.586 39.527 34.977 1.00 85.93 87 A 1 ATOM 697 C CA . ALA A 1 87 ? -2.465 40.508 34.344 1.00 85.37 87 A 1 ATOM 698 C C . ALA A 1 87 ? -3.068 39.968 33.035 1.00 87.56 87 A 1 ATOM 699 O O . ALA A 1 87 ? -4.257 40.153 32.789 1.00 86.56 87 A 1 ATOM 700 C CB . ALA A 1 87 ? -1.672 41.798 34.120 1.00 85.14 87 A 1 ATOM 701 N N . LEU A 1 88 ? -2.288 39.246 32.229 1.00 88.72 88 A 1 ATOM 702 C CA . LEU A 1 88 ? -2.738 38.599 30.999 1.00 88.68 88 A 1 ATOM 703 C C . LEU A 1 88 ? -3.796 37.523 31.285 1.00 89.61 88 A 1 ATOM 704 O O . LEU A 1 88 ? -4.877 37.575 30.710 1.00 89.18 88 A 1 ATOM 705 C CB . LEU A 1 88 ? -1.507 38.041 30.263 1.00 89.08 88 A 1 ATOM 706 C CG . LEU A 1 88 ? -1.814 37.401 28.898 1.00 88.42 88 A 1 ATOM 707 C CD1 . LEU A 1 88 ? -2.383 38.403 27.899 1.00 78.66 88 A 1 ATOM 708 C CD2 . LEU A 1 88 ? -0.518 36.832 28.316 1.00 79.74 88 A 1 ATOM 709 N N . ASN A 1 89 ? -3.557 36.634 32.251 1.00 89.33 89 A 1 ATOM 710 C CA . ASN A 1 89 ? -4.536 35.631 32.681 1.00 88.25 89 A 1 ATOM 711 C C . ASN A 1 89 ? -5.836 36.260 33.195 1.00 88.95 89 A 1 ATOM 712 O O . ASN A 1 89 ? -6.916 35.764 32.898 1.00 87.60 89 A 1 ATOM 713 C CB . ASN A 1 89 ? -3.904 34.719 33.748 1.00 87.21 89 A 1 ATOM 714 C CG . ASN A 1 89 ? -3.071 33.616 33.128 1.00 85.46 89 A 1 ATOM 715 O OD1 . ASN A 1 89 ? -3.403 33.079 32.094 1.00 78.36 89 A 1 ATOM 716 N ND2 . ASN A 1 89 ? -1.977 33.229 33.734 1.00 77.91 89 A 1 ATOM 717 N N . GLN A 1 90 ? -5.761 37.391 33.894 1.00 88.43 90 A 1 ATOM 718 C CA . GLN A 1 90 ? -6.957 38.120 34.318 1.00 87.22 90 A 1 ATOM 719 C C . GLN A 1 90 ? -7.791 38.619 33.123 1.00 87.56 90 A 1 ATOM 720 O O . GLN A 1 90 ? -9.014 38.707 33.228 1.00 85.45 90 A 1 ATOM 721 C CB . GLN A 1 90 ? -6.541 39.287 35.230 1.00 87.29 90 A 1 ATOM 722 C CG . GLN A 1 90 ? -7.753 39.962 35.891 1.00 79.88 90 A 1 ATOM 723 C CD . GLN A 1 90 ? -7.379 41.158 36.766 1.00 76.17 90 A 1 ATOM 724 O OE1 . GLN A 1 90 ? -6.267 41.665 36.778 1.00 70.55 90 A 1 ATOM 725 N NE2 . GLN A 1 90 ? -8.316 41.686 37.521 1.00 66.12 90 A 1 ATOM 726 N N . LYS A 1 91 ? -7.161 38.971 32.004 1.00 86.59 91 A 1 ATOM 727 C CA . LYS A 1 91 ? -7.841 39.411 30.769 1.00 85.11 91 A 1 ATOM 728 C C . LYS A 1 91 ? -8.294 38.247 29.886 1.00 86.12 91 A 1 ATOM 729 O O . LYS A 1 91 ? -9.262 38.412 29.159 1.00 82.63 91 A 1 ATOM 730 C CB . LYS A 1 91 ? -6.942 40.385 29.983 1.00 85.01 91 A 1 ATOM 731 C CG . LYS A 1 91 ? -6.566 41.665 30.753 1.00 84.74 91 A 1 ATOM 732 C CD . LYS A 1 91 ? -7.780 42.419 31.304 1.00 80.50 91 A 1 ATOM 733 C CE . LYS A 1 91 ? -7.323 43.687 32.027 1.00 77.38 91 A 1 ATOM 734 N NZ . LYS A 1 91 ? -8.476 44.378 32.641 1.00 68.34 91 A 1 ATOM 735 N N . LEU A 1 92 ? -7.652 37.086 29.988 1.00 88.40 92 A 1 ATOM 736 C CA . LEU A 1 92 ? -8.036 35.845 29.312 1.00 87.81 92 A 1 ATOM 737 C C . LEU A 1 92 ? -9.158 35.074 30.037 1.00 88.13 92 A 1 ATOM 738 O O . LEU A 1 92 ? -9.661 34.086 29.514 1.00 84.78 92 A 1 ATOM 739 C CB . LEU A 1 92 ? -6.781 34.972 29.141 1.00 87.53 92 A 1 ATOM 740 C CG . LEU A 1 92 ? -5.762 35.495 28.110 1.00 87.68 92 A 1 ATOM 741 C CD1 . LEU A 1 92 ? -4.473 34.680 28.211 1.00 79.89 92 A 1 ATOM 742 C CD2 . LEU A 1 92 ? -6.287 35.380 26.678 1.00 82.18 92 A 1 ATOM 743 N N . ASN A 1 93 ? -9.594 35.518 31.225 1.00 88.46 93 A 1 ATOM 744 C CA . ASN A 1 93 ? -10.700 34.882 31.944 1.00 86.55 93 A 1 ATOM 745 C C . ASN A 1 93 ? -11.969 34.836 31.078 1.00 83.63 93 A 1 ATOM 746 O O . ASN A 1 93 ? -12.459 35.868 30.624 1.00 76.78 93 A 1 ATOM 747 C CB . ASN A 1 93 ? -10.981 35.640 33.257 1.00 85.17 93 A 1 ATOM 748 C CG . ASN A 1 93 ? -10.002 35.310 34.373 1.00 78.22 93 A 1 ATOM 749 O OD1 . ASN A 1 93 ? -9.325 34.303 34.389 1.00 69.35 93 A 1 ATOM 750 N ND2 . ASN A 1 93 ? -9.939 36.133 35.392 1.00 70.19 93 A 1 ATOM 751 N N . GLY A 1 94 ? -12.529 33.636 30.886 1.00 86.51 94 A 1 ATOM 752 C CA . GLY A 1 94 ? -13.723 33.395 30.070 1.00 86.03 94 A 1 ATOM 753 C C . GLY A 1 94 ? -13.436 32.935 28.636 1.00 86.88 94 A 1 ATOM 754 O O . GLY A 1 94 ? -14.342 32.403 28.003 1.00 80.75 94 A 1 ATOM 755 N N . THR A 1 95 ? -12.198 33.053 28.149 1.00 86.51 95 A 1 ATOM 756 C CA . THR A 1 95 ? -11.808 32.610 26.791 1.00 85.25 95 A 1 ATOM 757 C C . THR A 1 95 ? -11.426 31.125 26.713 1.00 86.44 95 A 1 ATOM 758 O O . THR A 1 95 ? -11.274 30.575 25.629 1.00 80.94 95 A 1 ATOM 759 C CB . THR A 1 95 ? -10.643 33.451 26.250 1.00 84.58 95 A 1 ATOM 760 O OG1 . THR A 1 95 ? -9.466 33.166 26.967 1.00 81.20 95 A 1 ATOM 761 C CG2 . THR A 1 95 ? -10.889 34.963 26.352 1.00 79.22 95 A 1 ATOM 762 N N . GLY A 1 96 ? -11.239 30.463 27.858 1.00 86.47 96 A 1 ATOM 763 C CA . GLY A 1 96 ? -10.712 29.094 27.921 1.00 86.19 96 A 1 ATOM 764 C C . GLY A 1 96 ? -9.196 28.981 27.688 1.00 87.56 96 A 1 ATOM 765 O O . GLY A 1 96 ? -8.662 27.871 27.709 1.00 83.36 96 A 1 ATOM 766 N N . ILE A 1 97 ? -8.505 30.100 27.494 1.00 86.67 97 A 1 ATOM 767 C CA . ILE A 1 97 ? -7.055 30.175 27.286 1.00 87.58 97 A 1 ATOM 768 C C . ILE A 1 97 ? -6.387 30.624 28.590 1.00 88.23 97 A 1 ATOM 769 O O . ILE A 1 97 ? -6.846 31.555 29.252 1.00 85.49 97 A 1 ATOM 770 C CB . ILE A 1 97 ? -6.710 31.115 26.103 1.00 87.68 97 A 1 ATOM 771 C CG1 . ILE A 1 97 ? -7.471 30.719 24.814 1.00 85.06 97 A 1 ATOM 772 C CG2 . ILE A 1 97 ? -5.189 31.108 25.839 1.00 83.75 97 A 1 ATOM 773 C CD1 . ILE A 1 97 ? -7.354 31.759 23.692 1.00 80.42 97 A 1 ATOM 774 N N . SER A 1 98 ? -5.279 29.990 28.950 1.00 86.49 98 A 1 ATOM 775 C CA . SER A 1 98 ? -4.417 30.403 30.059 1.00 85.40 98 A 1 ATOM 776 C C . SER A 1 98 ? -2.999 30.689 29.566 1.00 84.26 98 A 1 ATOM 777 O O . SER A 1 98 ? -2.524 30.068 28.614 1.00 81.83 98 A 1 ATOM 778 C CB . SER A 1 98 ? -4.437 29.372 31.189 1.00 84.25 98 A 1 ATOM 779 O OG . SER A 1 98 ? -3.941 28.120 30.756 1.00 77.89 98 A 1 ATOM 780 N N . ALA A 1 99 ? -2.330 31.653 30.186 1.00 85.99 99 A 1 ATOM 781 C CA . ALA A 1 99 ? -0.983 32.078 29.838 1.00 83.68 99 A 1 ATOM 782 C C . ALA A 1 99 ? 0.039 31.632 30.889 1.00 82.15 99 A 1 ATOM 783 O O . ALA A 1 99 ? -0.221 31.700 32.093 1.00 76.96 99 A 1 ATOM 784 C CB . ALA A 1 99 ? -0.970 33.599 29.657 1.00 83.23 99 A 1 ATOM 785 N N . GLY A 1 100 ? 1.225 31.280 30.424 1.00 84.97 100 A 1 ATOM 786 C CA . GLY A 1 100 ? 2.367 30.872 31.236 1.00 80.65 100 A 1 ATOM 787 C C . GLY A 1 100 ? 2.443 29.362 31.453 1.00 78.47 100 A 1 ATOM 788 O O . GLY A 1 100 ? 1.465 28.636 31.321 1.00 69.98 100 A 1 ATOM 789 N N . SER A 1 101 ? 3.640 28.888 31.789 1.00 76.47 101 A 1 ATOM 790 C CA . SER A 1 101 ? 3.867 27.491 32.166 1.00 71.77 101 A 1 ATOM 791 C C . SER A 1 101 ? 3.735 27.314 33.683 1.00 68.20 101 A 1 ATOM 792 O O . SER A 1 101 ? 4.309 28.090 34.449 1.00 59.69 101 A 1 ATOM 793 C CB . SER A 1 101 ? 5.230 27.004 31.653 1.00 65.97 101 A 1 ATOM 794 O OG . SER A 1 101 ? 6.304 27.707 32.244 1.00 59.47 101 A 1 ATOM 795 N N . ASP A 1 102 ? 3.063 26.236 34.121 1.00 60.22 102 A 1 ATOM 796 C CA . ASP A 1 102 ? 2.991 25.853 35.547 1.00 58.26 102 A 1 ATOM 797 C C . ASP A 1 102 ? 4.354 25.427 36.130 1.00 56.86 102 A 1 ATOM 798 O O . ASP A 1 102 ? 4.495 25.168 37.329 1.00 52.36 102 A 1 ATOM 799 C CB . ASP A 1 102 ? 1.971 24.713 35.718 1.00 53.11 102 A 1 ATOM 800 C CG . ASP A 1 102 ? 0.521 25.146 35.488 1.00 48.55 102 A 1 ATOM 801 O OD1 . ASP A 1 102 ? 0.199 26.305 35.825 1.00 44.12 102 A 1 ATOM 802 O OD2 . ASP A 1 102 ? -0.249 24.290 35.009 1.00 43.00 102 A 1 ATOM 803 N N . LYS A 1 103 ? 5.380 25.335 35.288 1.00 51.02 103 A 1 ATOM 804 C CA . LYS A 1 103 ? 6.720 24.885 35.664 1.00 51.36 103 A 1 ATOM 805 C C . LYS A 1 103 ? 7.579 26.074 36.096 1.00 49.25 103 A 1 ATOM 806 O O . LYS A 1 103 ? 7.898 26.955 35.302 1.00 44.92 103 A 1 ATOM 807 C CB . LYS A 1 103 ? 7.351 24.082 34.516 1.00 47.39 103 A 1 ATOM 808 C CG . LYS A 1 103 ? 6.559 22.794 34.215 1.00 44.15 103 A 1 ATOM 809 C CD . LYS A 1 103 ? 7.199 22.001 33.072 1.00 40.69 103 A 1 ATOM 810 C CE . LYS A 1 103 ? 6.354 20.762 32.756 1.00 36.85 103 A 1 ATOM 811 N NZ . LYS A 1 103 ? 6.876 20.028 31.578 1.00 31.93 103 A 1 ATOM 812 N N . THR A 1 104 ? 8.008 26.071 37.344 1.00 50.68 104 A 1 ATOM 813 C CA . THR A 1 104 ? 9.060 26.954 37.858 1.00 50.74 104 A 1 ATOM 814 C C . THR A 1 104 ? 10.394 26.206 37.866 1.00 51.03 104 A 1 ATOM 815 O O . THR A 1 104 ? 10.514 25.178 38.527 1.00 46.87 104 A 1 ATOM 816 C CB . THR A 1 104 ? 8.715 27.504 39.256 1.00 46.24 104 A 1 ATOM 817 O OG1 . THR A 1 104 ? 7.985 26.579 40.029 1.00 41.86 104 A 1 ATOM 818 C CG2 . THR A 1 104 ? 7.862 28.771 39.166 1.00 41.67 104 A 1 ATOM 819 N N . GLY A 1 105 ? 11.386 26.710 37.140 1.00 40.02 105 A 1 ATOM 820 C CA . GLY A 1 105 ? 12.733 26.116 37.093 1.00 42.95 105 A 1 ATOM 821 C C . GLY A 1 105 ? 13.329 26.034 35.682 1.00 45.08 105 A 1 ATOM 822 O O . GLY A 1 105 ? 12.815 26.645 34.747 1.00 41.94 105 A 1 ATOM 823 N N . ASP A 1 106 ? 14.422 25.281 35.534 1.00 39.31 106 A 1 ATOM 824 C CA . ASP A 1 106 ? 15.036 25.006 34.234 1.00 40.83 106 A 1 ATOM 825 C C . ASP A 1 106 ? 14.150 24.028 33.442 1.00 39.97 106 A 1 ATOM 826 O O . ASP A 1 106 ? 13.819 22.938 33.919 1.00 38.26 106 A 1 ATOM 827 C CB . ASP A 1 106 ? 16.474 24.474 34.406 1.00 38.49 106 A 1 ATOM 828 C CG . ASP A 1 106 ? 17.463 25.498 34.993 1.00 35.40 106 A 1 ATOM 829 O OD1 . ASP A 1 106 ? 17.393 26.705 34.653 1.00 32.48 106 A 1 ATOM 830 O OD2 . ASP A 1 106 ? 18.317 25.093 35.814 1.00 32.60 106 A 1 ATOM 831 N N . VAL A 1 107 ? 13.739 24.412 32.233 1.00 44.87 107 A 1 ATOM 832 C CA . VAL A 1 107 ? 12.947 23.560 31.336 1.00 46.75 107 A 1 ATOM 833 C C . VAL A 1 107 ? 13.903 22.618 30.605 1.00 46.59 107 A 1 ATOM 834 O O . VAL A 1 107 ? 14.699 23.042 29.767 1.00 44.50 107 A 1 ATOM 835 C CB . VAL A 1 107 ? 12.086 24.390 30.359 1.00 44.25 107 A 1 ATOM 836 C CG1 . VAL A 1 107 ? 11.178 23.478 29.528 1.00 40.49 107 A 1 ATOM 837 C CG2 . VAL A 1 107 ? 11.179 25.375 31.109 1.00 41.55 107 A 1 ATOM 838 N N . ALA A 1 108 ? 13.827 21.323 30.924 1.00 38.17 108 A 1 ATOM 839 C CA . ALA A 1 108 ? 14.778 20.310 30.462 1.00 38.75 108 A 1 ATOM 840 C C . ALA A 1 108 ? 14.861 20.140 28.929 1.00 41.16 108 A 1 ATOM 841 O O . ALA A 1 108 ? 15.839 19.575 28.444 1.00 38.59 108 A 1 ATOM 842 C CB . ALA A 1 108 ? 14.414 18.989 31.157 1.00 33.24 108 A 1 ATOM 843 N N . GLN A 1 109 ? 13.860 20.615 28.170 1.00 42.61 109 A 1 ATOM 844 C CA . GLN A 1 109 ? 13.801 20.457 26.709 1.00 43.86 109 A 1 ATOM 845 C C . GLN A 1 109 ? 14.431 21.613 25.911 1.00 46.49 109 A 1 ATOM 846 O O . GLN A 1 109 ? 14.937 21.361 24.827 1.00 43.25 109 A 1 ATOM 847 C CB . GLN A 1 109 ? 12.343 20.214 26.284 1.00 39.80 109 A 1 ATOM 848 C CG . GLN A 1 109 ? 11.937 18.747 26.499 1.00 36.21 109 A 1 ATOM 849 C CD . GLN A 1 109 ? 10.464 18.472 26.214 1.00 31.34 109 A 1 ATOM 850 O OE1 . GLN A 1 109 ? 9.597 19.304 26.399 1.00 30.12 109 A 1 ATOM 851 N NE2 . GLN A 1 109 ? 10.114 17.273 25.805 1.00 28.65 109 A 1 ATOM 852 N N . SER A 1 110 ? 14.432 22.850 26.418 1.00 46.53 110 A 1 ATOM 853 C CA . SER A 1 110 ? 14.931 24.029 25.678 1.00 48.75 110 A 1 ATOM 854 C C . SER A 1 110 ? 16.184 24.675 26.290 1.00 49.96 110 A 1 ATOM 855 O O . SER A 1 110 ? 16.760 25.596 25.709 1.00 46.69 110 A 1 ATOM 856 C CB . SER A 1 110 ? 13.804 25.062 25.535 1.00 46.31 110 A 1 ATOM 857 O OG . SER A 1 110 ? 13.367 25.487 26.810 1.00 42.36 110 A 1 ATOM 858 N N . GLY A 1 111 ? 16.618 24.237 27.461 1.00 47.31 111 A 1 ATOM 859 C CA . GLY A 1 111 ? 17.714 24.879 28.204 1.00 49.85 111 A 1 ATOM 860 C C . GLY A 1 111 ? 17.400 26.306 28.676 1.00 52.25 111 A 1 ATOM 861 O O . GLY A 1 111 ? 18.283 27.005 29.192 1.00 49.78 111 A 1 ATOM 862 N N . ALA A 1 112 ? 16.149 26.754 28.496 1.00 52.87 112 A 1 ATOM 863 C CA . ALA A 1 112 ? 15.655 28.053 28.924 1.00 55.32 112 A 1 ATOM 864 C C . ALA A 1 112 ? 15.182 27.999 30.386 1.00 57.29 112 A 1 ATOM 865 O O . ALA A 1 112 ? 14.713 26.977 30.885 1.00 55.29 112 A 1 ATOM 866 C CB . ALA A 1 112 ? 14.534 28.500 27.984 1.00 52.64 112 A 1 ATOM 867 N N . ARG A 1 113 ? 15.277 29.123 31.078 1.00 56.92 113 A 1 ATOM 868 C CA . ARG A 1 113 ? 14.743 29.249 32.440 1.00 60.29 113 A 1 ATOM 869 C C . ARG A 1 113 ? 13.297 29.722 32.391 1.00 61.28 113 A 1 ATOM 870 O O . ARG A 1 113 ? 13.045 30.860 32.001 1.00 59.94 113 A 1 ATOM 871 C CB . ARG A 1 113 ? 15.612 30.179 33.284 1.00 56.94 113 A 1 ATOM 872 C CG . ARG A 1 113 ? 16.903 29.475 33.702 1.00 52.68 113 A 1 ATOM 873 C CD . ARG A 1 113 ? 17.709 30.365 34.639 1.00 50.23 113 A 1 ATOM 874 N NE . ARG A 1 113 ? 18.859 29.622 35.165 1.00 44.89 113 A 1 ATOM 875 C CZ . ARG A 1 113 ? 19.809 30.094 35.952 1.00 39.05 113 A 1 ATOM 876 N NH1 . ARG A 1 113 ? 19.834 31.335 36.347 1.00 37.00 113 A 1 ATOM 877 N NH2 . ARG A 1 113 ? 20.758 29.301 36.352 1.00 35.55 113 A 1 ATOM 878 N N . ALA A 1 114 ? 12.357 28.883 32.851 1.00 64.59 114 A 1 ATOM 879 C CA . ALA A 1 114 ? 10.986 29.308 33.107 1.00 66.36 114 A 1 ATOM 880 C C . ALA A 1 114 ? 10.951 30.127 34.407 1.00 66.77 114 A 1 ATOM 881 O O . ALA A 1 114 ? 11.061 29.593 35.514 1.00 64.54 114 A 1 ATOM 882 C CB . ALA A 1 114 ? 10.063 28.088 33.138 1.00 63.95 114 A 1 ATOM 883 N N . ILE A 1 115 ? 10.832 31.444 34.268 1.00 62.64 115 A 1 ATOM 884 C CA . ILE A 1 115 ? 10.803 32.370 35.398 1.00 62.98 115 A 1 ATOM 885 C C . ILE A 1 115 ? 9.472 33.121 35.382 1.00 63.86 115 A 1 ATOM 886 O O . ILE A 1 115 ? 9.214 33.940 34.506 1.00 59.05 115 A 1 ATOM 887 C CB . ILE A 1 115 ? 12.029 33.317 35.392 1.00 59.22 115 A 1 ATOM 888 C CG1 . ILE A 1 115 ? 13.360 32.527 35.420 1.00 56.01 115 A 1 ATOM 889 C CG2 . ILE A 1 115 ? 11.953 34.254 36.610 1.00 56.19 115 A 1 ATOM 890 C CD1 . ILE A 1 115 ? 14.628 33.392 35.325 1.00 51.86 115 A 1 ATOM 891 N N . GLY A 1 116 ? 8.623 32.861 36.388 1.00 67.87 116 A 1 ATOM 892 C CA . GLY A 1 116 ? 7.342 33.554 36.544 1.00 66.80 116 A 1 ATOM 893 C C . GLY A 1 116 ? 6.301 33.239 35.461 1.00 69.95 116 A 1 ATOM 894 O O . GLY A 1 116 ? 5.456 34.086 35.196 1.00 64.04 116 A 1 ATOM 895 N N . GLY A 1 117 ? 6.366 32.051 34.850 1.00 73.54 117 A 1 ATOM 896 C CA . GLY A 1 117 ? 5.475 31.592 33.777 1.00 76.15 117 A 1 ATOM 897 C C . GLY A 1 117 ? 5.935 31.954 32.356 1.00 80.27 117 A 1 ATOM 898 O O . GLY A 1 117 ? 5.319 31.509 31.398 1.00 76.27 117 A 1 ATOM 899 N N . ALA A 1 118 ? 7.014 32.720 32.210 1.00 79.32 118 A 1 ATOM 900 C CA . ALA A 1 118 ? 7.646 33.048 30.936 1.00 79.46 118 A 1 ATOM 901 C C . ALA A 1 118 ? 8.991 32.318 30.787 1.00 79.86 118 A 1 ATOM 902 O O . ALA A 1 118 ? 9.747 32.192 31.752 1.00 77.45 118 A 1 ATOM 903 C CB . ALA A 1 118 ? 7.812 34.566 30.833 1.00 78.81 118 A 1 ATOM 904 N N . GLU A 1 119 ? 9.308 31.895 29.571 1.00 81.60 119 A 1 ATOM 905 C CA . GLU A 1 119 ? 10.616 31.350 29.205 1.00 82.42 119 A 1 ATOM 906 C C . GLU A 1 119 ? 11.534 32.496 28.781 1.00 83.77 119 A 1 ATOM 907 O O . GLU A 1 119 ? 11.238 33.223 27.838 1.00 83.07 119 A 1 ATOM 908 C CB . GLU A 1 119 ? 10.481 30.303 28.092 1.00 80.17 119 A 1 ATOM 909 C CG . GLU A 1 119 ? 9.627 29.103 28.531 1.00 72.74 119 A 1 ATOM 910 C CD . GLU A 1 119 ? 9.600 27.951 27.516 1.00 71.06 119 A 1 ATOM 911 O OE1 . GLU A 1 119 ? 8.858 26.980 27.797 1.00 62.11 119 A 1 ATOM 912 O OE2 . GLU A 1 119 ? 10.354 28.004 26.525 1.00 63.79 119 A 1 ATOM 913 N N . ILE A 1 120 ? 12.631 32.691 29.490 1.00 83.60 120 A 1 ATOM 914 C CA . ILE A 1 120 ? 13.568 33.786 29.230 1.00 83.32 120 A 1 ATOM 915 C C . ILE A 1 120 ? 14.809 33.224 28.538 1.00 82.90 120 A 1 ATOM 916 O O . ILE A 1 120 ? 15.526 32.396 29.104 1.00 79.04 120 A 1 ATOM 917 C CB . ILE A 1 120 ? 13.896 34.568 30.519 1.00 82.61 120 A 1 ATOM 918 C CG1 . ILE A 1 120 ? 12.598 35.137 31.147 1.00 79.71 120 A 1 ATOM 919 C CG2 . ILE A 1 120 ? 14.893 35.703 30.210 1.00 78.28 120 A 1 ATOM 920 C CD1 . ILE A 1 120 ? 12.805 35.877 32.476 1.00 71.58 120 A 1 ATOM 921 N N . GLY A 1 121 ? 15.067 33.722 27.335 1.00 83.89 121 A 1 ATOM 922 C CA . GLY A 1 121 ? 16.233 33.367 26.540 1.00 82.06 121 A 1 ATOM 923 C C . GLY A 1 121 ? 17.531 34.008 27.028 1.00 82.37 121 A 1 ATOM 924 O O . GLY A 1 121 ? 17.593 34.713 28.043 1.00 79.90 121 A 1 ATOM 925 N N . ARG A 1 122 ? 18.593 33.758 26.290 1.00 82.00 122 A 1 ATOM 926 C CA . ARG A 1 122 ? 19.906 34.354 26.563 1.00 81.82 122 A 1 ATOM 927 C C . ARG A 1 122 ? 19.982 35.752 25.955 1.00 82.08 122 A 1 ATOM 928 O O . ARG A 1 122 ? 19.543 35.970 24.836 1.00 79.73 122 A 1 ATOM 929 C CB . ARG A 1 122 ? 21.024 33.443 26.055 1.00 78.73 122 A 1 ATOM 930 C CG . ARG A 1 122 ? 21.039 32.103 26.806 1.00 72.32 122 A 1 ATOM 931 C CD . ARG A 1 122 ? 22.165 31.208 26.297 1.00 70.02 122 A 1 ATOM 932 N NE . ARG A 1 122 ? 22.152 29.899 26.969 1.00 61.37 122 A 1 ATOM 933 C CZ . ARG A 1 122 ? 22.975 28.891 26.734 1.00 52.86 122 A 1 ATOM 934 N NH1 . ARG A 1 122 ? 23.939 28.971 25.862 1.00 49.37 122 A 1 ATOM 935 N NH2 . ARG A 1 122 ? 22.831 27.761 27.373 1.00 47.60 122 A 1 ATOM 936 N N . ALA A 1 123 ? 20.585 36.687 26.692 1.00 81.17 123 A 1 ATOM 937 C CA . ALA A 1 123 ? 20.909 37.998 26.154 1.00 80.17 123 A 1 ATOM 938 C C . ALA A 1 123 ? 22.026 37.869 25.111 1.00 79.94 123 A 1 ATOM 939 O O . ALA A 1 123 ? 23.071 37.274 25.396 1.00 76.36 123 A 1 ATOM 940 C CB . ALA A 1 123 ? 21.308 38.927 27.297 1.00 78.48 123 A 1 ATOM 941 N N . ARG A 1 124 ? 21.798 38.425 23.916 1.00 80.17 124 A 1 ATOM 942 C CA . ARG A 1 124 ? 22.776 38.457 22.823 1.00 78.06 124 A 1 ATOM 943 C C . ARG A 1 124 ? 22.854 39.854 22.224 1.00 78.96 124 A 1 ATOM 944 O O . ARG A 1 124 ? 21.917 40.630 22.331 1.00 75.17 124 A 1 ATOM 945 C CB . ARG A 1 124 ? 22.432 37.417 21.755 1.00 73.93 124 A 1 ATOM 946 C CG . ARG A 1 124 ? 22.489 35.973 22.266 1.00 66.59 124 A 1 ATOM 947 C CD . ARG A 1 124 ? 22.428 35.008 21.084 1.00 64.12 124 A 1 ATOM 948 N NE . ARG A 1 124 ? 22.310 33.594 21.483 1.00 57.80 124 A 1 ATOM 949 C CZ . ARG A 1 124 ? 22.786 32.552 20.819 1.00 50.65 124 A 1 ATOM 950 N NH1 . ARG A 1 124 ? 23.602 32.676 19.812 1.00 47.44 124 A 1 ATOM 951 N NH2 . ARG A 1 124 ? 22.430 31.343 21.158 1.00 46.08 124 A 1 ATOM 952 N N . ASN A 1 125 ? 23.990 40.174 21.629 1.00 76.35 125 A 1 ATOM 953 C CA . ASN A 1 125 ? 24.185 41.432 20.924 1.00 75.36 125 A 1 ATOM 954 C C . ASN A 1 125 ? 23.755 41.258 19.464 1.00 74.05 125 A 1 ATOM 955 O O . ASN A 1 125 ? 24.242 40.346 18.801 1.00 69.96 125 A 1 ATOM 956 C CB . ASN A 1 125 ? 25.650 41.867 21.091 1.00 72.00 125 A 1 ATOM 957 C CG . ASN A 1 125 ? 25.886 43.298 20.644 1.00 67.00 125 A 1 ATOM 958 O OD1 . ASN A 1 125 ? 25.213 43.833 19.790 1.00 61.63 125 A 1 ATOM 959 N ND2 . ASN A 1 125 ? 26.851 43.968 21.218 1.00 62.48 125 A 1 ATOM 960 N N . VAL A 1 126 ? 22.854 42.111 19.002 1.00 73.75 126 A 1 ATOM 961 C CA . VAL A 1 126 ? 22.370 42.143 17.619 1.00 72.19 126 A 1 ATOM 962 C C . VAL A 1 126 ? 22.678 43.516 17.055 1.00 72.05 126 A 1 ATOM 963 O O . VAL A 1 126 ? 22.197 44.518 17.586 1.00 67.02 126 A 1 ATOM 964 C CB . VAL A 1 126 ? 20.864 41.857 17.530 1.00 69.35 126 A 1 ATOM 965 C CG1 . VAL A 1 126 ? 20.456 41.634 16.068 1.00 64.79 126 A 1 ATOM 966 C CG2 . VAL A 1 126 ? 20.465 40.631 18.337 1.00 67.45 126 A 1 ATOM 967 N N . ASN A 1 127 ? 23.497 43.599 16.017 1.00 72.49 127 A 1 ATOM 968 C CA . ASN A 1 127 ? 23.899 44.862 15.385 1.00 72.24 127 A 1 ATOM 969 C C . ASN A 1 127 ? 24.393 45.938 16.384 1.00 72.69 127 A 1 ATOM 970 O O . ASN A 1 127 ? 24.125 47.124 16.222 1.00 68.22 127 A 1 ATOM 971 C CB . ASN A 1 127 ? 22.763 45.342 14.457 1.00 68.98 127 A 1 ATOM 972 C CG . ASN A 1 127 ? 22.491 44.376 13.316 1.00 64.27 127 A 1 ATOM 973 O OD1 . ASN A 1 127 ? 23.337 43.593 12.927 1.00 59.77 127 A 1 ATOM 974 N ND2 . ASN A 1 127 ? 21.315 44.404 12.738 1.00 58.01 127 A 1 ATOM 975 N N . GLY A 1 128 ? 25.087 45.526 17.437 1.00 75.81 128 A 1 ATOM 976 C CA . GLY A 1 128 ? 25.597 46.424 18.481 1.00 74.99 128 A 1 ATOM 977 C C . GLY A 1 128 ? 24.624 46.709 19.632 1.00 76.03 128 A 1 ATOM 978 O O . GLY A 1 128 ? 25.037 47.328 20.608 1.00 71.57 128 A 1 ATOM 979 N N . LEU A 1 129 ? 23.371 46.224 19.573 1.00 73.96 129 A 1 ATOM 980 C CA . LEU A 1 129 ? 22.372 46.381 20.634 1.00 75.65 129 A 1 ATOM 981 C C . LEU A 1 129 ? 22.170 45.061 21.398 1.00 78.08 129 A 1 ATOM 982 O O . LEU A 1 129 ? 21.854 44.038 20.794 1.00 75.72 129 A 1 ATOM 983 C CB . LEU A 1 129 ? 21.049 46.892 20.040 1.00 72.11 129 A 1 ATOM 984 C CG . LEU A 1 129 ? 21.130 48.319 19.469 1.00 64.99 129 A 1 ATOM 985 C CD1 . LEU A 1 129 ? 19.824 48.653 18.750 1.00 61.55 129 A 1 ATOM 986 C CD2 . LEU A 1 129 ? 21.354 49.364 20.559 1.00 59.83 129 A 1 ATOM 987 N N . PRO A 1 130 ? 22.327 45.047 22.729 1.00 77.93 130 A 1 ATOM 988 C CA . PRO A 1 130 ? 22.053 43.854 23.514 1.00 78.43 130 A 1 ATOM 989 C C . PRO A 1 130 ? 20.539 43.634 23.664 1.00 80.63 130 A 1 ATOM 990 O O . PRO A 1 130 ? 19.834 44.447 24.259 1.00 79.18 130 A 1 ATOM 991 C CB . PRO A 1 130 ? 22.788 44.072 24.834 1.00 75.71 130 A 1 ATOM 992 C CG . PRO A 1 130 ? 22.788 45.590 24.992 1.00 73.32 130 A 1 ATOM 993 C CD . PRO A 1 130 ? 22.836 46.117 23.568 1.00 77.92 130 A 1 ATOM 994 N N . VAL A 1 131 ? 20.048 42.497 23.153 1.00 79.92 131 A 1 ATOM 995 C CA . VAL A 1 131 ? 18.637 42.091 23.126 1.00 81.78 131 A 1 ATOM 996 C C . VAL A 1 131 ? 18.427 40.824 23.954 1.00 83.37 131 A 1 ATOM 997 O O . VAL A 1 131 ? 19.269 39.923 23.977 1.00 82.21 131 A 1 ATOM 998 C CB . VAL A 1 131 ? 18.131 41.927 21.677 1.00 79.96 131 A 1 ATOM 999 C CG1 . VAL A 1 131 ? 16.667 41.482 21.613 1.00 73.13 131 A 1 ATOM 1000 C CG2 . VAL A 1 131 ? 18.236 43.258 20.920 1.00 74.27 131 A 1 ATOM 1001 N N . LEU A 1 132 ? 17.272 40.753 24.640 1.00 83.01 132 A 1 ATOM 1002 C CA . LEU A 1 132 ? 16.864 39.616 25.460 1.00 84.91 132 A 1 ATOM 1003 C C . LEU A 1 132 ? 15.419 39.220 25.124 1.00 85.98 132 A 1 ATOM 1004 O O . LEU A 1 132 ? 14.511 40.012 25.362 1.00 85.14 132 A 1 ATOM 1005 C CB . LEU A 1 132 ? 17.093 39.984 26.935 1.00 83.94 132 A 1 ATOM 1006 C CG . LEU A 1 132 ? 16.787 38.841 27.916 1.00 82.51 132 A 1 ATOM 1007 C CD1 . LEU A 1 132 ? 17.716 38.930 29.128 1.00 75.51 132 A 1 ATOM 1008 C CD2 . LEU A 1 132 ? 15.358 38.913 28.453 1.00 74.92 132 A 1 ATOM 1009 N N . PRO A 1 133 ? 15.168 37.993 24.592 1.00 86.97 133 A 1 ATOM 1010 C CA . PRO A 1 133 ? 13.828 37.496 24.320 1.00 87.13 133 A 1 ATOM 1011 C C . PRO A 1 133 ? 13.191 36.856 25.559 1.00 87.74 133 A 1 ATOM 1012 O O . PRO A 1 133 ? 13.856 36.188 26.358 1.00 86.64 133 A 1 ATOM 1013 C CB . PRO A 1 133 ? 13.997 36.499 23.174 1.00 85.90 133 A 1 ATOM 1014 C CG . PRO A 1 133 ? 15.377 35.906 23.441 1.00 84.08 133 A 1 ATOM 1015 C CD . PRO A 1 133 ? 16.158 37.068 24.052 1.00 87.24 133 A 1 ATOM 1016 N N . ALA A 1 134 ? 11.868 37.025 25.683 1.00 87.26 134 A 1 ATOM 1017 C CA . ALA A 1 134 ? 11.023 36.303 26.623 1.00 87.69 134 A 1 ATOM 1018 C C . ALA A 1 134 ? 9.783 35.765 25.898 1.00 88.75 134 A 1 ATOM 1019 O O . ALA A 1 134 ? 9.132 36.509 25.172 1.00 88.63 134 A 1 ATOM 1020 C CB . ALA A 1 134 ? 10.647 37.231 27.782 1.00 87.63 134 A 1 ATOM 1021 N N . ILE A 1 135 ? 9.445 34.487 26.098 1.00 89.16 135 A 1 ATOM 1022 C CA . ILE A 1 135 ? 8.280 33.824 25.503 1.00 89.56 135 A 1 ATOM 1023 C C . ILE A 1 135 ? 7.307 33.422 26.605 1.00 89.35 135 A 1 ATOM 1024 O O . ILE A 1 135 ? 7.694 32.851 27.622 1.00 88.23 135 A 1 ATOM 1025 C CB . ILE A 1 135 ? 8.684 32.617 24.629 1.00 88.96 135 A 1 ATOM 1026 C CG1 . ILE A 1 135 ? 9.613 33.085 23.494 1.00 82.18 135 A 1 ATOM 1027 C CG2 . ILE A 1 135 ? 7.431 31.915 24.066 1.00 82.13 135 A 1 ATOM 1028 C CD1 . ILE A 1 135 ? 10.017 31.972 22.528 1.00 76.09 135 A 1 ATOM 1029 N N . ILE A 1 136 ? 6.017 33.690 26.381 1.00 88.67 136 A 1 ATOM 1030 C CA . ILE A 1 136 ? 4.908 33.268 27.229 1.00 89.35 136 A 1 ATOM 1031 C C . ILE A 1 136 ? 4.069 32.274 26.418 1.00 89.81 136 A 1 ATOM 1032 O O . ILE A 1 136 ? 3.383 32.692 25.482 1.00 88.52 136 A 1 ATOM 1033 C CB . ILE A 1 136 ? 4.089 34.489 27.694 1.00 89.84 136 A 1 ATOM 1034 C CG1 . ILE A 1 136 ? 4.976 35.493 28.473 1.00 87.52 136 A 1 ATOM 1035 C CG2 . ILE A 1 136 ? 2.912 34.020 28.566 1.00 86.79 136 A 1 ATOM 1036 C CD1 . ILE A 1 136 ? 4.305 36.848 28.704 1.00 83.09 136 A 1 ATOM 1037 N N . PRO A 1 137 ? 4.111 30.969 26.725 1.00 89.39 137 A 1 ATOM 1038 C CA . PRO A 1 137 ? 3.253 29.983 26.083 1.00 87.85 137 A 1 ATOM 1039 C C . PRO A 1 137 ? 1.801 30.148 26.548 1.00 88.38 137 A 1 ATOM 1040 O O . PRO A 1 137 ? 1.534 30.440 27.720 1.00 87.30 137 A 1 ATOM 1041 C CB . PRO A 1 137 ? 3.842 28.622 26.465 1.00 85.75 137 A 1 ATOM 1042 C CG . PRO A 1 137 ? 4.482 28.879 27.827 1.00 83.61 137 A 1 ATOM 1043 C CD . PRO A 1 137 ? 4.968 30.326 27.720 1.00 87.84 137 A 1 ATOM 1044 N N . LEU A 1 138 ? 0.851 29.927 25.630 1.00 88.54 138 A 1 ATOM 1045 C CA . LEU A 1 138 ? -0.580 29.858 25.896 1.00 89.00 138 A 1 ATOM 1046 C C . LEU A 1 138 ? -1.058 28.399 25.863 1.00 88.49 138 A 1 ATOM 1047 O O . LEU A 1 138 ? -0.482 27.556 25.183 1.00 86.09 138 A 1 ATOM 1048 C CB . LEU A 1 138 ? -1.351 30.744 24.901 1.00 89.83 138 A 1 ATOM 1049 C CG . LEU A 1 138 ? -0.936 32.226 24.850 1.00 89.86 138 A 1 ATOM 1050 C CD1 . LEU A 1 138 ? -1.840 32.987 23.870 1.00 82.34 138 A 1 ATOM 1051 C CD2 . LEU A 1 138 ? -1.060 32.915 26.208 1.00 82.03 138 A 1 ATOM 1052 N N . SER A 1 139 ? -2.132 28.089 26.595 1.00 88.98 139 A 1 ATOM 1053 C CA . SER A 1 139 ? -2.667 26.725 26.712 1.00 87.92 139 A 1 ATOM 1054 C C . SER A 1 139 ? -3.224 26.147 25.408 1.00 88.00 139 A 1 ATOM 1055 O O . SER A 1 139 ? -3.345 24.932 25.288 1.00 85.45 139 A 1 ATOM 1056 C CB . SER A 1 139 ? -3.758 26.677 27.784 1.00 87.22 139 A 1 ATOM 1057 O OG . SER A 1 139 ? -4.816 27.566 27.485 1.00 84.41 139 A 1 ATOM 1058 N N . ASP A 1 140 ? -3.563 26.991 24.430 1.00 88.08 140 A 1 ATOM 1059 C CA . ASP A 1 140 ? -4.012 26.584 23.097 1.00 87.91 140 A 1 ATOM 1060 C C . ASP A 1 140 ? -2.858 26.343 22.106 1.00 88.50 140 A 1 ATOM 1061 O O . ASP A 1 140 ? -3.098 26.003 20.949 1.00 83.87 140 A 1 ATOM 1062 C CB . ASP A 1 140 ? -5.026 27.608 22.572 1.00 85.57 140 A 1 ATOM 1063 C CG . ASP A 1 140 ? -4.432 28.983 22.250 1.00 85.96 140 A 1 ATOM 1064 O OD1 . ASP A 1 140 ? -3.266 29.251 22.630 1.00 79.54 140 A 1 ATOM 1065 O OD2 . ASP A 1 140 ? -5.167 29.777 21.625 1.00 81.98 140 A 1 ATOM 1066 N N . GLY A 1 141 ? -1.615 26.481 22.560 1.00 87.86 141 A 1 ATOM 1067 C CA . GLY A 1 141 ? -0.387 26.292 21.787 1.00 87.31 141 A 1 ATOM 1068 C C . GLY A 1 141 ? 0.149 27.557 21.111 1.00 89.18 141 A 1 ATOM 1069 O O . GLY A 1 141 ? 1.226 27.507 20.515 1.00 86.07 141 A 1 ATOM 1070 N N . GLN A 1 142 ? -0.557 28.686 21.198 1.00 89.39 142 A 1 ATOM 1071 C CA . GLN A 1 142 ? -0.031 29.975 20.755 1.00 90.35 142 A 1 ATOM 1072 C C . GLN A 1 142 ? 1.086 30.461 21.682 1.00 90.67 142 A 1 ATOM 1073 O O . GLN A 1 142 ? 1.222 30.026 22.825 1.00 88.87 142 A 1 ATOM 1074 C CB . GLN A 1 142 ? -1.152 31.029 20.659 1.00 90.00 142 A 1 ATOM 1075 C CG . GLN A 1 142 ? -2.209 30.685 19.604 1.00 87.78 142 A 1 ATOM 1076 C CD . GLN A 1 142 ? -3.221 31.814 19.462 1.00 90.66 142 A 1 ATOM 1077 O OE1 . GLN A 1 142 ? -2.982 32.799 18.781 1.00 80.90 142 A 1 ATOM 1078 N NE2 . GLN A 1 142 ? -4.367 31.729 20.093 1.00 79.82 142 A 1 ATOM 1079 N N . THR A 1 143 ? 1.891 31.407 21.192 1.00 90.21 143 A 1 ATOM 1080 C CA . THR A 1 143 ? 2.972 32.029 21.964 1.00 90.60 143 A 1 ATOM 1081 C C . THR A 1 143 ? 2.914 33.547 21.863 1.00 90.75 143 A 1 ATOM 1082 O O . THR A 1 143 ? 2.681 34.105 20.794 1.00 89.64 143 A 1 ATOM 1083 C CB . THR A 1 143 ? 4.355 31.517 21.542 1.00 89.65 143 A 1 ATOM 1084 O OG1 . THR A 1 143 ? 4.585 31.711 20.163 1.00 81.32 143 A 1 ATOM 1085 C CG2 . THR A 1 143 ? 4.538 30.027 21.831 1.00 81.74 143 A 1 ATOM 1086 N N . ILE A 1 144 ? 3.147 34.233 22.983 1.00 90.71 144 A 1 ATOM 1087 C CA . ILE A 1 144 ? 3.387 35.676 23.010 1.00 91.38 144 A 1 ATOM 1088 C C . ILE A 1 144 ? 4.866 35.880 23.313 1.00 91.26 144 A 1 ATOM 1089 O O . ILE A 1 144 ? 5.347 35.476 24.370 1.00 89.53 144 A 1 ATOM 1090 C CB . ILE A 1 144 ? 2.463 36.393 24.013 1.00 91.65 144 A 1 ATOM 1091 C CG1 . ILE A 1 144 ? 0.992 36.274 23.558 1.00 87.79 144 A 1 ATOM 1092 C CG2 . ILE A 1 144 ? 2.864 37.878 24.152 1.00 87.54 144 A 1 ATOM 1093 C CD1 . ILE A 1 144 ? -0.028 36.738 24.605 1.00 82.48 144 A 1 ATOM 1094 N N . SER A 1 145 ? 5.593 36.515 22.388 1.00 89.56 145 A 1 ATOM 1095 C CA . SER A 1 145 ? 7.020 36.792 22.562 1.00 89.03 145 A 1 ATOM 1096 C C . SER A 1 145 ? 7.248 38.285 22.755 1.00 88.94 145 A 1 ATOM 1097 O O . SER A 1 145 ? 6.664 39.109 22.060 1.00 88.57 145 A 1 ATOM 1098 C CB . SER A 1 145 ? 7.850 36.258 21.392 1.00 88.95 145 A 1 ATOM 1099 O OG . SER A 1 145 ? 7.473 34.942 21.061 1.00 78.85 145 A 1 ATOM 1100 N N . ILE A 1 146 ? 8.098 38.637 23.707 1.00 88.33 146 A 1 ATOM 1101 C CA . ILE A 1 146 ? 8.459 40.014 24.040 1.00 88.76 146 A 1 ATOM 1102 C C . ILE A 1 146 ? 9.970 40.140 23.899 1.00 88.60 146 A 1 ATOM 1103 O O . ILE A 1 146 ? 10.715 39.398 24.539 1.00 87.05 146 A 1 ATOM 1104 C CB . ILE A 1 146 ? 7.987 40.396 25.463 1.00 89.11 146 A 1 ATOM 1105 C CG1 . ILE A 1 146 ? 6.486 40.083 25.674 1.00 85.86 146 A 1 ATOM 1106 C CG2 . ILE A 1 146 ? 8.276 41.891 25.711 1.00 85.22 146 A 1 ATOM 1107 C CD1 . ILE A 1 146 ? 5.981 40.344 27.097 1.00 81.36 146 A 1 ATOM 1108 N N . LEU A 1 147 ? 10.419 41.084 23.081 1.00 87.31 147 A 1 ATOM 1109 C CA . LEU A 1 147 ? 11.835 41.380 22.920 1.00 86.31 147 A 1 ATOM 1110 C C . LEU A 1 147 ? 12.187 42.631 23.719 1.00 85.41 147 A 1 ATOM 1111 O O . LEU A 1 147 ? 11.566 43.682 23.571 1.00 84.14 147 A 1 ATOM 1112 C CB . LEU A 1 147 ? 12.220 41.511 21.438 1.00 85.94 147 A 1 ATOM 1113 C CG . LEU A 1 147 ? 12.259 40.168 20.673 1.00 82.72 147 A 1 ATOM 1114 C CD1 . LEU A 1 147 ? 10.884 39.698 20.219 1.00 74.34 147 A 1 ATOM 1115 C CD2 . LEU A 1 147 ? 13.141 40.315 19.432 1.00 73.20 147 A 1 ATOM 1116 N N . PHE A 1 148 ? 13.195 42.513 24.557 1.00 85.77 148 A 1 ATOM 1117 C CA . PHE A 1 148 ? 13.737 43.601 25.362 1.00 85.18 148 A 1 ATOM 1118 C C . PHE A 1 148 ? 15.087 44.032 24.810 1.00 84.77 148 A 1 ATOM 1119 O O . PHE A 1 148 ? 15.943 43.185 24.574 1.00 81.81 148 A 1 ATOM 1120 C CB . PHE A 1 148 ? 13.883 43.163 26.823 1.00 85.04 148 A 1 ATOM 1121 C CG . PHE A 1 148 ? 12.579 42.806 27.503 1.00 85.80 148 A 1 ATOM 1122 C CD1 . PHE A 1 148 ? 11.851 43.797 28.185 1.00 79.84 148 A 1 ATOM 1123 C CD2 . PHE A 1 148 ? 12.085 41.489 27.442 1.00 81.05 148 A 1 ATOM 1124 C CE1 . PHE A 1 148 ? 10.628 43.479 28.791 1.00 80.30 148 A 1 ATOM 1125 C CE2 . PHE A 1 148 ? 10.858 41.172 28.045 1.00 80.63 148 A 1 ATOM 1126 C CZ . PHE A 1 148 ? 10.130 42.169 28.716 1.00 84.81 148 A 1 ATOM 1127 N N . HIS A 1 149 ? 15.310 45.351 24.708 1.00 81.23 149 A 1 ATOM 1128 C CA . HIS A 1 149 ? 16.648 45.911 24.539 1.00 79.88 149 A 1 ATOM 1129 C C . HIS A 1 149 ? 17.087 46.642 25.813 1.00 80.32 149 A 1 ATOM 1130 O O . HIS A 1 149 ? 16.265 47.032 26.639 1.00 78.18 149 A 1 ATOM 1131 C CB . HIS A 1 149 ? 16.717 46.796 23.289 1.00 75.82 149 A 1 ATOM 1132 C CG . HIS A 1 149 ? 16.090 48.154 23.464 1.00 71.97 149 A 1 ATOM 1133 N ND1 . HIS A 1 149 ? 16.744 49.311 23.819 1.00 64.73 149 A 1 ATOM 1134 C CD2 . HIS A 1 149 ? 14.771 48.470 23.297 1.00 62.81 149 A 1 ATOM 1135 C CE1 . HIS A 1 149 ? 15.842 50.303 23.858 1.00 60.86 149 A 1 ATOM 1136 N NE2 . HIS A 1 149 ? 14.627 49.838 23.552 1.00 63.67 149 A 1 ATOM 1137 N N . SER A 1 150 ? 18.388 46.825 25.959 1.00 80.63 150 A 1 ATOM 1138 C CA . SER A 1 150 ? 18.929 47.665 27.028 1.00 79.73 150 A 1 ATOM 1139 C C . SER A 1 150 ? 19.531 48.942 26.448 1.00 78.54 150 A 1 ATOM 1140 O O . SER A 1 150 ? 20.525 48.853 25.734 1.00 75.42 150 A 1 ATOM 1141 C CB . SER A 1 150 ? 19.960 46.908 27.855 1.00 78.02 150 A 1 ATOM 1142 O OG . SER A 1 150 ? 20.393 47.746 28.906 1.00 71.48 150 A 1 ATOM 1143 N N . PRO A 1 151 ? 18.970 50.121 26.761 1.00 80.67 151 A 1 ATOM 1144 C CA . PRO A 1 151 ? 19.566 51.398 26.363 1.00 79.13 151 A 1 ATOM 1145 C C . PRO A 1 151 ? 20.803 51.768 27.194 1.00 79.38 151 A 1 ATOM 1146 O O . PRO A 1 151 ? 21.551 52.658 26.815 1.00 74.40 151 A 1 ATOM 1147 C CB . PRO A 1 151 ? 18.438 52.421 26.539 1.00 76.34 151 A 1 ATOM 1148 C CG . PRO A 1 151 ? 17.619 51.850 27.694 1.00 76.53 151 A 1 ATOM 1149 C CD . PRO A 1 151 ? 17.726 50.347 27.492 1.00 80.46 151 A 1 ATOM 1150 N N . THR A 1 152 ? 21.009 51.114 28.336 1.00 80.32 152 A 1 ATOM 1151 C CA . THR A 1 152 ? 22.111 51.411 29.269 1.00 79.04 152 A 1 ATOM 1152 C C . THR A 1 152 ? 23.308 50.475 29.124 1.00 78.39 152 A 1 ATOM 1153 O O . THR A 1 152 ? 24.369 50.777 29.663 1.00 72.81 152 A 1 ATOM 1154 C CB . THR A 1 152 ? 21.618 51.380 30.727 1.00 75.46 152 A 1 ATOM 1155 O OG1 . THR A 1 152 ? 20.989 50.153 31.027 1.00 72.82 152 A 1 ATOM 1156 C CG2 . THR A 1 152 ? 20.591 52.481 31.009 1.00 69.86 152 A 1 ATOM 1157 N N . ALA A 1 153 ? 23.154 49.348 28.432 1.00 78.15 153 A 1 ATOM 1158 C CA . ALA A 1 153 ? 24.220 48.371 28.228 1.00 76.06 153 A 1 ATOM 1159 C C . ALA A 1 153 ? 24.935 48.596 26.885 1.00 75.16 153 A 1 ATOM 1160 O O . ALA A 1 153 ? 24.286 48.750 25.856 1.00 70.51 153 A 1 ATOM 1161 C CB . ALA A 1 153 ? 23.632 46.961 28.328 1.00 73.23 153 A 1 ATOM 1162 N N . GLU A 1 154 ? 26.264 48.524 26.875 1.00 79.94 154 A 1 ATOM 1163 C CA . GLU A 1 154 ? 27.068 48.686 25.653 1.00 77.91 154 A 1 ATOM 1164 C C . GLU A 1 154 ? 27.197 47.371 24.859 1.00 75.81 154 A 1 ATOM 1165 O O . GLU A 1 154 ? 26.854 47.316 23.687 1.00 68.31 154 A 1 ATOM 1166 C CB . GLU A 1 154 ? 28.456 49.251 25.999 1.00 73.93 154 A 1 ATOM 1167 C CG . GLU A 1 154 ? 28.399 50.694 26.521 1.00 68.44 154 A 1 ATOM 1168 C CD . GLU A 1 154 ? 29.791 51.287 26.819 1.00 63.21 154 A 1 ATOM 1169 O OE1 . GLU A 1 154 ? 29.841 52.490 27.159 1.00 57.29 154 A 1 ATOM 1170 O OE2 . GLU A 1 154 ? 30.793 50.535 26.734 1.00 57.62 154 A 1 ATOM 1171 N N . ASN A 1 155 ? 27.653 46.286 25.505 1.00 81.19 155 A 1 ATOM 1172 C CA . ASN A 1 155 ? 27.908 45.000 24.836 1.00 79.59 155 A 1 ATOM 1173 C C . ASN A 1 155 ? 27.257 43.792 25.525 1.00 79.86 155 A 1 ATOM 1174 O O . ASN A 1 155 ? 27.016 42.761 24.899 1.00 74.08 155 A 1 ATOM 1175 C CB . ASN A 1 155 ? 29.431 44.801 24.730 1.00 74.92 155 A 1 ATOM 1176 C CG . ASN A 1 155 ? 30.078 45.687 23.678 1.00 68.86 155 A 1 ATOM 1177 O OD1 . ASN A 1 155 ? 29.545 45.920 22.618 1.00 62.59 155 A 1 ATOM 1178 N ND2 . ASN A 1 155 ? 31.276 46.168 23.919 1.00 61.73 155 A 1 ATOM 1179 N N . ARG A 1 156 ? 27.001 43.874 26.837 1.00 81.63 156 A 1 ATOM 1180 C CA . ARG A 1 156 ? 26.439 42.784 27.643 1.00 82.28 156 A 1 ATOM 1181 C C . ARG A 1 156 ? 25.494 43.344 28.689 1.00 83.70 156 A 1 ATOM 1182 O O . ARG A 1 156 ? 25.864 44.248 29.421 1.00 79.85 156 A 1 ATOM 1183 C CB . ARG A 1 156 ? 27.580 41.977 28.287 1.00 77.77 156 A 1 ATOM 1184 C CG . ARG A 1 156 ? 27.058 40.773 29.089 1.00 69.20 156 A 1 ATOM 1185 C CD . ARG A 1 156 ? 28.218 39.967 29.675 1.00 67.70 156 A 1 ATOM 1186 N NE . ARG A 1 156 ? 27.729 38.839 30.493 1.00 59.30 156 A 1 ATOM 1187 C CZ . ARG A 1 156 ? 28.473 37.930 31.103 1.00 51.45 156 A 1 ATOM 1188 N NH1 . ARG A 1 156 ? 29.772 37.950 31.038 1.00 48.76 156 A 1 ATOM 1189 N NH2 . ARG A 1 156 ? 27.914 36.980 31.796 1.00 45.63 156 A 1 ATOM 1190 N N . ILE A 1 157 ? 24.318 42.724 28.802 1.00 79.88 157 A 1 ATOM 1191 C CA . ILE A 1 157 ? 23.326 43.082 29.819 1.00 81.03 157 A 1 ATOM 1192 C C . ILE A 1 157 ? 23.801 42.597 31.195 1.00 82.18 157 A 1 ATOM 1193 O O . ILE A 1 157 ? 23.977 41.396 31.427 1.00 78.97 157 A 1 ATOM 1194 C CB . ILE A 1 157 ? 21.931 42.531 29.447 1.00 79.46 157 A 1 ATOM 1195 C CG1 . ILE A 1 157 ? 21.479 43.084 28.073 1.00 76.42 157 A 1 ATOM 1196 C CG2 . ILE A 1 157 ? 20.911 42.891 30.540 1.00 74.60 157 A 1 ATOM 1197 C CD1 . ILE A 1 157 ? 20.166 42.501 27.544 1.00 71.02 157 A 1 ATOM 1198 N N . THR A 1 158 ? 23.972 43.535 32.120 1.00 82.97 158 A 1 ATOM 1199 C CA . THR A 1 158 ? 24.293 43.285 33.531 1.00 82.54 158 A 1 ATOM 1200 C C . THR A 1 158 ? 23.024 43.329 34.394 1.00 83.13 158 A 1 ATOM 1201 O O . THR A 1 158 ? 21.942 43.689 33.943 1.00 80.43 158 A 1 ATOM 1202 C CB . THR A 1 158 ? 25.362 44.256 34.054 1.00 81.35 158 A 1 ATOM 1203 O OG1 . THR A 1 158 ? 24.823 45.537 34.220 1.00 76.40 158 A 1 ATOM 1204 C CG2 . THR A 1 158 ? 26.609 44.335 33.172 1.00 74.60 158 A 1 ATOM 1205 N N . ASN A 1 159 ? 23.116 42.922 35.663 1.00 82.82 159 A 1 ATOM 1206 C CA . ASN A 1 159 ? 21.946 42.846 36.548 1.00 81.89 159 A 1 ATOM 1207 C C . ASN A 1 159 ? 21.303 44.208 36.860 1.00 82.35 159 A 1 ATOM 1208 O O . ASN A 1 159 ? 20.105 44.258 37.145 1.00 77.87 159 A 1 ATOM 1209 C CB . ASN A 1 159 ? 22.349 42.128 37.846 1.00 78.39 159 A 1 ATOM 1210 C CG . ASN A 1 159 ? 22.520 40.631 37.675 1.00 75.89 159 A 1 ATOM 1211 O OD1 . ASN A 1 159 ? 22.051 40.017 36.736 1.00 69.18 159 A 1 ATOM 1212 N ND2 . ASN A 1 159 ? 23.186 39.986 38.606 1.00 69.81 159 A 1 ATOM 1213 N N . SER A 1 160 ? 22.087 45.285 36.810 1.00 83.00 160 A 1 ATOM 1214 C CA . SER A 1 160 ? 21.636 46.656 37.058 1.00 83.63 160 A 1 ATOM 1215 C C . SER A 1 160 ? 21.058 47.349 35.826 1.00 84.42 160 A 1 ATOM 1216 O O . SER A 1 160 ? 20.426 48.390 35.978 1.00 79.25 160 A 1 ATOM 1217 C CB . SER A 1 160 ? 22.800 47.492 37.597 1.00 82.66 160 A 1 ATOM 1218 O OG . SER A 1 160 ? 23.966 47.286 36.832 1.00 76.57 160 A 1 ATOM 1219 N N . ASP A 1 161 ? 21.265 46.800 34.630 1.00 84.17 161 A 1 ATOM 1220 C CA . ASP A 1 161 ? 20.844 47.458 33.400 1.00 83.86 161 A 1 ATOM 1221 C C . ASP A 1 161 ? 19.327 47.496 33.258 1.00 83.94 161 A 1 ATOM 1222 O O . ASP A 1 161 ? 18.609 46.549 33.617 1.00 81.51 161 A 1 ATOM 1223 C CB . ASP A 1 161 ? 21.492 46.811 32.172 1.00 82.08 161 A 1 ATOM 1224 C CG . ASP A 1 161 ? 22.992 47.079 32.121 1.00 81.34 161 A 1 ATOM 1225 O OD1 . ASP A 1 161 ? 23.418 48.174 32.536 1.00 74.73 161 A 1 ATOM 1226 O OD2 . ASP A 1 161 ? 23.721 46.146 31.726 1.00 76.72 161 A 1 ATOM 1227 N N . THR A 1 162 ? 18.843 48.602 32.707 1.00 81.65 162 A 1 ATOM 1228 C CA . THR A 1 162 ? 17.437 48.791 32.365 1.00 80.93 162 A 1 ATOM 1229 C C . THR A 1 162 ? 17.120 48.015 31.095 1.00 81.03 162 A 1 ATOM 1230 O O . THR A 1 162 ? 17.872 48.051 30.128 1.00 78.40 162 A 1 ATOM 1231 C CB . THR A 1 162 ? 17.094 50.276 32.201 1.00 78.53 162 A 1 ATOM 1232 O OG1 . THR A 1 162 ? 17.479 50.968 33.374 1.00 69.48 162 A 1 ATOM 1233 C CG2 . THR A 1 162 ? 15.598 50.520 32.034 1.00 68.74 162 A 1 ATOM 1234 N N . LEU A 1 163 ? 15.999 47.297 31.103 1.00 81.62 163 A 1 ATOM 1235 C CA . LEU A 1 163 ? 15.439 46.576 29.973 1.00 82.17 163 A 1 ATOM 1236 C C . LEU A 1 163 ? 14.140 47.249 29.558 1.00 82.66 163 A 1 ATOM 1237 O O . LEU A 1 163 ? 13.275 47.469 30.402 1.00 80.23 163 A 1 ATOM 1238 C CB . LEU A 1 163 ? 15.184 45.115 30.364 1.00 80.67 163 A 1 ATOM 1239 C CG . LEU A 1 163 ? 16.445 44.306 30.710 1.00 80.82 163 A 1 ATOM 1240 C CD1 . LEU A 1 163 ? 16.034 42.891 31.114 1.00 73.45 163 A 1 ATOM 1241 C CD2 . LEU A 1 163 ? 17.405 44.207 29.529 1.00 75.29 163 A 1 ATOM 1242 N N . VAL A 1 164 ? 13.985 47.527 28.270 1.00 83.54 164 A 1 ATOM 1243 C CA . VAL A 1 164 ? 12.789 48.130 27.680 1.00 82.11 164 A 1 ATOM 1244 C C . VAL A 1 164 ? 12.234 47.177 26.628 1.00 82.72 164 A 1 ATOM 1245 O O . VAL A 1 164 ? 12.968 46.728 25.751 1.00 80.74 164 A 1 ATOM 1246 C CB . VAL A 1 164 ? 13.110 49.513 27.090 1.00 79.67 164 A 1 ATOM 1247 C CG1 . VAL A 1 164 ? 11.848 50.173 26.537 1.00 72.75 164 A 1 ATOM 1248 C CG2 . VAL A 1 164 ? 13.705 50.446 28.157 1.00 74.56 164 A 1 ATOM 1249 N N . ALA A 1 165 ? 10.947 46.836 26.735 1.00 82.14 165 A 1 ATOM 1250 C CA . ALA A 1 165 ? 10.253 46.062 25.712 1.00 80.33 165 A 1 ATOM 1251 C C . ALA A 1 165 ? 10.035 46.940 24.477 1.00 79.72 165 A 1 ATOM 1252 O O . ALA A 1 165 ? 9.425 48.001 24.587 1.00 77.90 165 A 1 ATOM 1253 C CB . ALA A 1 165 ? 8.930 45.538 26.274 1.00 79.74 165 A 1 ATOM 1254 N N . PHE A 1 166 ? 10.523 46.486 23.320 1.00 80.71 166 A 1 ATOM 1255 C CA . PHE A 1 166 ? 10.434 47.244 22.066 1.00 78.49 166 A 1 ATOM 1256 C C . PHE A 1 166 ? 9.645 46.518 20.974 1.00 78.27 166 A 1 ATOM 1257 O O . PHE A 1 166 ? 9.176 47.164 20.043 1.00 75.09 166 A 1 ATOM 1258 C CB . PHE A 1 166 ? 11.846 47.597 21.590 1.00 75.51 166 A 1 ATOM 1259 C CG . PHE A 1 166 ? 12.634 46.437 21.005 1.00 75.42 166 A 1 ATOM 1260 C CD1 . PHE A 1 166 ? 13.367 45.574 21.837 1.00 72.48 166 A 1 ATOM 1261 C CD2 . PHE A 1 166 ? 12.632 46.222 19.611 1.00 71.83 166 A 1 ATOM 1262 C CE1 . PHE A 1 166 ? 14.094 44.505 21.286 1.00 68.76 166 A 1 ATOM 1263 C CE2 . PHE A 1 166 ? 13.358 45.149 19.060 1.00 70.89 166 A 1 ATOM 1264 C CZ . PHE A 1 166 ? 14.094 44.294 19.896 1.00 73.44 166 A 1 ATOM 1265 N N . GLN A 1 167 ? 9.467 45.208 21.086 1.00 80.11 167 A 1 ATOM 1266 C CA . GLN A 1 167 ? 8.726 44.421 20.105 1.00 83.50 167 A 1 ATOM 1267 C C . GLN A 1 167 ? 7.890 43.337 20.785 1.00 85.32 167 A 1 ATOM 1268 O O . GLN A 1 167 ? 8.348 42.666 21.712 1.00 84.62 167 A 1 ATOM 1269 C CB . GLN A 1 167 ? 9.717 43.847 19.082 1.00 81.70 167 A 1 ATOM 1270 C CG . GLN A 1 167 ? 9.029 43.288 17.826 1.00 76.93 167 A 1 ATOM 1271 C CD . GLN A 1 167 ? 10.029 42.858 16.755 1.00 78.03 167 A 1 ATOM 1272 O OE1 . GLN A 1 167 ? 11.224 42.740 16.980 1.00 68.81 167 A 1 ATOM 1273 N NE2 . GLN A 1 167 ? 9.584 42.594 15.553 1.00 66.63 167 A 1 ATOM 1274 N N . PHE A 1 168 ? 6.649 43.176 20.301 1.00 86.27 168 A 1 ATOM 1275 C CA . PHE A 1 168 ? 5.697 42.164 20.733 1.00 87.01 168 A 1 ATOM 1276 C C . PHE A 1 168 ? 5.292 41.313 19.534 1.00 88.21 168 A 1 ATOM 1277 O O . PHE A 1 168 ? 4.830 41.840 18.524 1.00 86.48 168 A 1 ATOM 1278 C CB . PHE A 1 168 ? 4.465 42.827 21.362 1.00 86.14 168 A 1 ATOM 1279 C CG . PHE A 1 168 ? 4.740 43.590 22.643 1.00 86.51 168 A 1 ATOM 1280 C CD1 . PHE A 1 168 ? 4.554 42.963 23.889 1.00 80.05 168 A 1 ATOM 1281 C CD2 . PHE A 1 168 ? 5.191 44.923 22.595 1.00 80.99 168 A 1 ATOM 1282 C CE1 . PHE A 1 168 ? 4.815 43.663 25.079 1.00 79.59 168 A 1 ATOM 1283 C CE2 . PHE A 1 168 ? 5.462 45.620 23.786 1.00 80.03 168 A 1 ATOM 1284 C CZ . PHE A 1 168 ? 5.274 44.990 25.026 1.00 83.91 168 A 1 ATOM 1285 N N . LEU A 1 169 ? 5.421 40.007 19.651 1.00 86.65 169 A 1 ATOM 1286 C CA . LEU A 1 169 ? 5.005 39.045 18.640 1.00 88.25 169 A 1 ATOM 1287 C C . LEU A 1 169 ? 3.860 38.200 19.194 1.00 89.41 169 A 1 ATOM 1288 O O . LEU A 1 169 ? 3.957 37.686 20.310 1.00 89.39 169 A 1 ATOM 1289 C CB . LEU A 1 169 ? 6.187 38.152 18.199 1.00 87.44 169 A 1 ATOM 1290 C CG . LEU A 1 169 ? 7.514 38.869 17.876 1.00 85.30 169 A 1 ATOM 1291 C CD1 . LEU A 1 169 ? 8.616 37.839 17.617 1.00 77.04 169 A 1 ATOM 1292 C CD2 . LEU A 1 169 ? 7.389 39.754 16.646 1.00 75.56 169 A 1 ATOM 1293 N N . LEU A 1 170 ? 2.795 38.015 18.402 1.00 88.36 170 A 1 ATOM 1294 C CA . LEU A 1 170 ? 1.844 36.926 18.592 1.00 88.79 170 A 1 ATOM 1295 C C . LEU A 1 170 ? 2.203 35.836 17.583 1.00 88.62 170 A 1 ATOM 1296 O O . LEU A 1 170 ? 2.136 36.070 16.374 1.00 85.99 170 A 1 ATOM 1297 C CB . LEU A 1 170 ? 0.403 37.432 18.425 1.00 88.95 170 A 1 ATOM 1298 C CG . LEU A 1 170 ? -0.654 36.319 18.595 1.00 89.14 170 A 1 ATOM 1299 C CD1 . LEU A 1 170 ? -0.706 35.763 20.019 1.00 79.50 170 A 1 ATOM 1300 C CD2 . LEU A 1 170 ? -2.040 36.866 18.264 1.00 79.51 170 A 1 ATOM 1301 N N . ASN A 1 171 ? 2.583 34.659 18.083 1.00 88.40 171 A 1 ATOM 1302 C CA . ASN A 1 171 ? 3.216 33.622 17.284 1.00 87.57 171 A 1 ATOM 1303 C C . ASN A 1 171 ? 4.457 34.202 16.577 1.00 86.98 171 A 1 ATOM 1304 O O . ASN A 1 171 ? 5.333 34.738 17.271 1.00 82.82 171 A 1 ATOM 1305 C CB . ASN A 1 171 ? 2.145 32.935 16.414 1.00 85.69 171 A 1 ATOM 1306 C CG . ASN A 1 171 ? 1.013 32.360 17.253 1.00 85.07 171 A 1 ATOM 1307 O OD1 . ASN A 1 171 ? 1.229 31.792 18.316 1.00 75.85 171 A 1 ATOM 1308 N ND2 . ASN A 1 171 ? -0.208 32.487 16.814 1.00 75.98 171 A 1 ATOM 1309 N N . LYS A 1 172 ? 4.551 34.139 15.254 1.00 86.17 172 A 1 ATOM 1310 C CA . LYS A 1 172 ? 5.649 34.746 14.477 1.00 84.89 172 A 1 ATOM 1311 C C . LYS A 1 172 ? 5.327 36.154 13.956 1.00 84.62 172 A 1 ATOM 1312 O O . LYS A 1 172 ? 6.215 36.825 13.444 1.00 81.63 172 A 1 ATOM 1313 C CB . LYS A 1 172 ? 6.070 33.799 13.342 1.00 82.60 172 A 1 ATOM 1314 C CG . LYS A 1 172 ? 6.713 32.510 13.879 1.00 81.77 172 A 1 ATOM 1315 C CD . LYS A 1 172 ? 7.155 31.560 12.754 1.00 79.38 172 A 1 ATOM 1316 C CE . LYS A 1 172 ? 7.778 30.314 13.400 1.00 74.83 172 A 1 ATOM 1317 N NZ . LYS A 1 172 ? 8.136 29.263 12.427 1.00 66.16 172 A 1 ATOM 1318 N N . LYS A 1 173 ? 4.072 36.628 14.082 1.00 85.69 173 A 1 ATOM 1319 C CA . LYS A 1 173 ? 3.655 37.933 13.545 1.00 85.74 173 A 1 ATOM 1320 C C . LYS A 1 173 ? 3.958 39.057 14.529 1.00 86.60 173 A 1 ATOM 1321 O O . LYS A 1 173 ? 3.612 38.976 15.706 1.00 84.47 173 A 1 ATOM 1322 C CB . LYS A 1 173 ? 2.168 37.892 13.171 1.00 83.77 173 A 1 ATOM 1323 C CG . LYS A 1 173 ? 1.655 39.137 12.408 1.00 81.46 173 A 1 ATOM 1324 C CD . LYS A 1 173 ? 2.275 39.293 11.010 1.00 79.08 173 A 1 ATOM 1325 C CE . LYS A 1 173 ? 1.664 40.460 10.228 1.00 74.45 173 A 1 ATOM 1326 N NZ . LYS A 1 173 ? 2.269 40.601 8.880 1.00 66.12 173 A 1 ATOM 1327 N N . ASP A 1 174 ? 4.541 40.135 14.016 1.00 85.46 174 A 1 ATOM 1328 C CA . ASP A 1 174 ? 4.725 41.367 14.779 1.00 84.80 174 A 1 ATOM 1329 C C . ASP A 1 174 ? 3.386 42.092 14.977 1.00 84.54 174 A 1 ATOM 1330 O O . ASP A 1 174 ? 2.696 42.445 14.021 1.00 81.62 174 A 1 ATOM 1331 C CB . ASP A 1 174 ? 5.774 42.255 14.097 1.00 82.06 174 A 1 ATOM 1332 C CG . ASP A 1 174 ? 6.242 43.412 14.990 1.00 81.04 174 A 1 ATOM 1333 O OD1 . ASP A 1 174 ? 5.590 43.680 16.022 1.00 75.56 174 A 1 ATOM 1334 O OD2 . ASP A 1 174 ? 7.288 43.999 14.668 1.00 75.36 174 A 1 ATOM 1335 N N . VAL A 1 175 ? 3.012 42.286 16.242 1.00 85.95 175 A 1 ATOM 1336 C CA . VAL A 1 175 ? 1.788 42.980 16.673 1.00 85.10 175 A 1 ATOM 1337 C C . VAL A 1 175 ? 2.095 44.250 17.468 1.00 84.59 175 A 1 ATOM 1338 O O . VAL A 1 175 ? 1.210 44.826 18.102 1.00 81.06 175 A 1 ATOM 1339 C CB . VAL A 1 175 ? 0.829 42.037 17.426 1.00 85.30 175 A 1 ATOM 1340 C CG1 . VAL A 1 175 ? 0.367 40.879 16.535 1.00 80.19 175 A 1 ATOM 1341 C CG2 . VAL A 1 175 ? 1.439 41.456 18.706 1.00 79.81 175 A 1 ATOM 1342 N N . THR A 1 176 ? 3.336 44.718 17.419 1.00 84.33 176 A 1 ATOM 1343 C CA . THR A 1 176 ? 3.823 45.862 18.202 1.00 81.40 176 A 1 ATOM 1344 C C . THR A 1 176 ? 2.977 47.114 17.978 1.00 80.14 176 A 1 ATOM 1345 O O . THR A 1 176 ? 2.592 47.778 18.942 1.00 75.72 176 A 1 ATOM 1346 C CB . THR A 1 176 ? 5.292 46.135 17.864 1.00 79.50 176 A 1 ATOM 1347 O OG1 . THR A 1 176 ? 6.026 44.979 18.177 1.00 71.37 176 A 1 ATOM 1348 C CG2 . THR A 1 176 ? 5.906 47.248 18.700 1.00 72.67 176 A 1 ATOM 1349 N N . HIS A 1 177 ? 2.580 47.398 16.740 1.00 80.48 177 A 1 ATOM 1350 C CA . HIS A 1 177 ? 1.726 48.545 16.408 1.00 76.94 177 A 1 ATOM 1351 C C . HIS A 1 177 ? 0.345 48.512 17.089 1.00 74.84 177 A 1 ATOM 1352 O O . HIS A 1 177 ? -0.226 49.560 17.372 1.00 71.13 177 A 1 ATOM 1353 C CB . HIS A 1 177 ? 1.580 48.632 14.893 1.00 73.62 177 A 1 ATOM 1354 C CG . HIS A 1 177 ? 0.868 47.449 14.283 1.00 67.97 177 A 1 ATOM 1355 N ND1 . HIS A 1 177 ? 1.438 46.240 13.949 1.00 60.01 177 A 1 ATOM 1356 C CD2 . HIS A 1 177 ? -0.456 47.404 13.927 1.00 57.87 177 A 1 ATOM 1357 C CE1 . HIS A 1 177 ? 0.486 45.489 13.380 1.00 53.13 177 A 1 ATOM 1358 N NE2 . HIS A 1 177 ? -0.685 46.148 13.355 1.00 56.17 177 A 1 ATOM 1359 N N . THR A 1 178 ? -0.187 47.332 17.416 1.00 77.10 178 A 1 ATOM 1360 C CA . THR A 1 178 ? -1.487 47.207 18.104 1.00 76.27 178 A 1 ATOM 1361 C C . THR A 1 178 ? -1.393 47.542 19.593 1.00 76.18 178 A 1 ATOM 1362 O O . THR A 1 178 ? -2.358 48.029 20.185 1.00 72.97 178 A 1 ATOM 1363 C CB . THR A 1 178 ? -2.100 45.814 17.935 1.00 74.95 178 A 1 ATOM 1364 O OG1 . THR A 1 178 ? -1.386 44.843 18.665 1.00 67.01 178 A 1 ATOM 1365 C CG2 . THR A 1 178 ? -2.183 45.370 16.477 1.00 66.78 178 A 1 ATOM 1366 N N . VAL A 1 179 ? -0.228 47.317 20.190 1.00 78.74 179 A 1 ATOM 1367 C CA . VAL A 1 179 ? 0.059 47.619 21.603 1.00 76.21 179 A 1 ATOM 1368 C C . VAL A 1 179 ? 0.805 48.944 21.788 1.00 74.75 179 A 1 ATOM 1369 O O . VAL A 1 179 ? 1.144 49.307 22.912 1.00 67.89 179 A 1 ATOM 1370 C CB . VAL A 1 179 ? 0.776 46.446 22.301 1.00 74.20 179 A 1 ATOM 1371 C CG1 . VAL A 1 179 ? -0.125 45.202 22.334 1.00 67.89 179 A 1 ATOM 1372 C CG2 . VAL A 1 179 ? 2.097 46.055 21.639 1.00 68.68 179 A 1 ATOM 1373 N N . ALA A 1 180 ? 1.017 49.687 20.700 1.00 73.11 180 A 1 ATOM 1374 C CA . ALA A 1 180 ? 1.688 50.980 20.715 1.00 69.40 180 A 1 ATOM 1375 C C . ALA A 1 180 ? 0.918 52.034 21.535 1.00 68.29 180 A 1 ATOM 1376 O O . ALA A 1 180 ? -0.318 52.043 21.535 1.00 62.22 180 A 1 ATOM 1377 C CB . ALA A 1 180 ? 1.896 51.444 19.267 1.00 63.68 180 A 1 ATOM 1378 N N . PRO A 1 181 ? 1.623 52.947 22.207 1.00 63.48 181 A 1 ATOM 1379 C CA . PRO A 1 181 ? 0.999 54.058 22.907 1.00 60.25 181 A 1 ATOM 1380 C C . PRO A 1 181 ? 0.247 54.974 21.936 1.00 60.23 181 A 1 ATOM 1381 O O . PRO A 1 181 ? 0.762 55.396 20.900 1.00 56.02 181 A 1 ATOM 1382 C CB . PRO A 1 181 ? 2.134 54.781 23.633 1.00 54.60 181 A 1 ATOM 1383 C CG . PRO A 1 181 ? 3.393 54.382 22.864 1.00 52.80 181 A 1 ATOM 1384 C CD . PRO A 1 181 ? 3.066 52.994 22.350 1.00 55.33 181 A 1 ATOM 1385 N N . MET A 1 182 ? -1.001 55.320 22.285 1.00 59.82 182 A 1 ATOM 1386 C CA . MET A 1 182 ? -1.800 56.257 21.493 1.00 59.19 182 A 1 ATOM 1387 C C . MET A 1 182 ? -1.310 57.688 21.734 1.00 59.48 182 A 1 ATOM 1388 O O . MET A 1 182 ? -1.345 58.180 22.863 1.00 53.47 182 A 1 ATOM 1389 C CB . MET A 1 182 ? -3.295 56.106 21.808 1.00 53.67 182 A 1 ATOM 1390 C CG . MET A 1 182 ? -3.839 54.722 21.440 1.00 48.73 182 A 1 ATOM 1391 S SD . MET A 1 182 ? -5.631 54.545 21.687 1.00 44.68 182 A 1 ATOM 1392 C CE . MET A 1 182 ? -6.245 55.268 20.146 1.00 40.47 182 A 1 ATOM 1393 N N . SER A 1 183 ? -0.874 58.376 20.669 1.00 56.42 183 A 1 ATOM 1394 C CA . SER A 1 183 ? -0.469 59.794 20.716 1.00 58.10 183 A 1 ATOM 1395 C C . SER A 1 183 ? 0.657 60.113 21.717 1.00 59.71 183 A 1 ATOM 1396 O O . SER A 1 183 ? 0.637 61.165 22.360 1.00 54.78 183 A 1 ATOM 1397 C CB . SER A 1 183 ? -1.693 60.695 20.939 1.00 52.41 183 A 1 ATOM 1398 O OG . SER A 1 183 ? -2.701 60.428 19.987 1.00 46.44 183 A 1 ATOM 1399 N N . GLY A 1 184 ? 1.627 59.215 21.860 1.00 55.58 184 A 1 ATOM 1400 C CA . GLY A 1 184 ? 2.807 59.431 22.706 1.00 55.96 184 A 1 ATOM 1401 C C . GLY A 1 184 ? 2.561 59.310 24.215 1.00 58.59 184 A 1 ATOM 1402 O O . GLY A 1 184 ? 3.373 59.783 25.001 1.00 55.11 184 A 1 ATOM 1403 N N . ARG A 1 185 ? 1.442 58.709 24.638 1.00 57.27 185 A 1 ATOM 1404 C CA . ARG A 1 185 ? 1.177 58.393 26.052 1.00 59.76 185 A 1 ATOM 1405 C C . ARG A 1 185 ? 1.574 56.952 26.354 1.00 61.74 185 A 1 ATOM 1406 O O . ARG A 1 185 ? 1.169 56.050 25.623 1.00 56.90 185 A 1 ATOM 1407 C CB . ARG A 1 185 ? -0.299 58.608 26.400 1.00 55.20 185 A 1 ATOM 1408 C CG . ARG A 1 185 ? -0.701 60.084 26.331 1.00 50.39 185 A 1 ATOM 1409 C CD . ARG A 1 185 ? -2.166 60.234 26.740 1.00 47.96 185 A 1 ATOM 1410 N NE . ARG A 1 185 ? -2.598 61.636 26.678 1.00 42.00 185 A 1 ATOM 1411 C CZ . ARG A 1 185 ? -3.838 62.078 26.813 1.00 36.07 185 A 1 ATOM 1412 N NH1 . ARG A 1 185 ? -4.839 61.272 27.032 1.00 35.31 185 A 1 ATOM 1413 N NH2 . ARG A 1 185 ? -4.095 63.357 26.720 1.00 33.55 185 A 1 ATOM 1414 N N . ASP A 1 186 ? 2.282 56.749 27.459 1.00 62.77 186 A 1 ATOM 1415 C CA . ASP A 1 186 ? 2.650 55.419 27.934 1.00 64.11 186 A 1 ATOM 1416 C C . ASP A 1 186 ? 1.408 54.554 28.175 1.00 66.21 186 A 1 ATOM 1417 O O . ASP A 1 186 ? 0.434 54.973 28.815 1.00 62.22 186 A 1 ATOM 1418 C CB . ASP A 1 186 ? 3.482 55.506 29.222 1.00 58.97 186 A 1 ATOM 1419 C CG . ASP A 1 186 ? 4.801 56.269 29.055 1.00 53.91 186 A 1 ATOM 1420 O OD1 . ASP A 1 186 ? 5.284 56.345 27.908 1.00 50.14 186 A 1 ATOM 1421 O OD2 . ASP A 1 186 ? 5.250 56.820 30.082 1.00 48.34 186 A 1 ATOM 1422 N N . MET A 1 187 ? 1.434 53.330 27.664 1.00 67.27 187 A 1 ATOM 1423 C CA . MET A 1 187 ? 0.381 52.333 27.881 1.00 70.08 187 A 1 ATOM 1424 C C . MET A 1 187 ? 0.564 51.665 29.243 1.00 72.59 187 A 1 ATOM 1425 O O . MET A 1 187 ? 1.661 51.244 29.609 1.00 69.12 187 A 1 ATOM 1426 C CB . MET A 1 187 ? 0.404 51.298 26.753 1.00 66.38 187 A 1 ATOM 1427 C CG . MET A 1 187 ? -0.132 51.862 25.427 1.00 61.91 187 A 1 ATOM 1428 S SD . MET A 1 187 ? -1.939 51.930 25.281 1.00 59.99 187 A 1 ATOM 1429 C CE . MET A 1 187 ? -2.284 50.166 25.077 1.00 52.05 187 A 1 ATOM 1430 N N . THR A 1 188 ? -0.534 51.495 29.979 1.00 74.64 188 A 1 ATOM 1431 C CA . THR A 1 188 ? -0.492 50.730 31.228 1.00 76.65 188 A 1 ATOM 1432 C C . THR A 1 188 ? -0.364 49.229 30.939 1.00 79.27 188 A 1 ATOM 1433 O O . THR A 1 188 ? -0.828 48.720 29.914 1.00 77.80 188 A 1 ATOM 1434 C CB . THR A 1 188 ? -1.696 51.015 32.142 1.00 72.12 188 A 1 ATOM 1435 O OG1 . THR A 1 188 ? -2.892 50.523 31.602 1.00 67.23 188 A 1 ATOM 1436 C CG2 . THR A 1 188 ? -1.881 52.506 32.432 1.00 68.14 188 A 1 ATOM 1437 N N . LEU A 1 189 ? 0.210 48.472 31.881 1.00 75.56 189 A 1 ATOM 1438 C CA . LEU A 1 189 ? 0.290 47.008 31.802 1.00 77.41 189 A 1 ATOM 1439 C C . LEU A 1 189 ? -1.082 46.366 31.520 1.00 80.70 189 A 1 ATOM 1440 O O . LEU A 1 189 ? -1.186 45.411 30.753 1.00 80.34 189 A 1 ATOM 1441 C CB . LEU A 1 189 ? 0.886 46.496 33.130 1.00 74.61 189 A 1 ATOM 1442 C CG . LEU A 1 189 ? 0.997 44.960 33.224 1.00 70.63 189 A 1 ATOM 1443 C CD1 . LEU A 1 189 ? 1.961 44.403 32.182 1.00 66.77 189 A 1 ATOM 1444 C CD2 . LEU A 1 189 ? 1.493 44.553 34.607 1.00 65.72 189 A 1 ATOM 1445 N N . ALA A 1 190 ? -2.151 46.906 32.120 1.00 80.78 190 A 1 ATOM 1446 C CA . ALA A 1 190 ? -3.516 46.420 31.935 1.00 81.04 190 A 1 ATOM 1447 C C . ALA A 1 190 ? -4.027 46.618 30.499 1.00 82.88 190 A 1 ATOM 1448 O O . ALA A 1 190 ? -4.757 45.766 29.989 1.00 81.72 190 A 1 ATOM 1449 C CB . ALA A 1 190 ? -4.422 47.127 32.949 1.00 79.03 190 A 1 ATOM 1450 N N . GLN A 1 191 ? -3.642 47.717 29.839 1.00 78.77 191 A 1 ATOM 1451 C CA . GLN A 1 191 ? -4.012 48.026 28.456 1.00 79.40 191 A 1 ATOM 1452 C C . GLN A 1 191 ? -3.282 47.119 27.457 1.00 82.17 191 A 1 ATOM 1453 O O . GLN A 1 191 ? -3.917 46.543 26.572 1.00 81.73 191 A 1 ATOM 1454 C CB . GLN A 1 191 ? -3.696 49.498 28.171 1.00 76.66 191 A 1 ATOM 1455 C CG . GLN A 1 191 ? -4.656 50.468 28.882 1.00 70.00 191 A 1 ATOM 1456 C CD . GLN A 1 191 ? -4.185 51.918 28.814 1.00 66.77 191 A 1 ATOM 1457 O OE1 . GLN A 1 191 ? -3.040 52.226 28.529 1.00 60.47 191 A 1 ATOM 1458 N NE2 . GLN A 1 191 ? -5.045 52.864 29.094 1.00 57.97 191 A 1 ATOM 1459 N N . VAL A 1 192 ? -1.973 46.939 27.634 1.00 82.78 192 A 1 ATOM 1460 C CA . VAL A 1 192 ? -1.155 46.052 26.790 1.00 84.70 192 A 1 ATOM 1461 C C . VAL A 1 192 ? -1.664 44.611 26.871 1.00 87.77 192 A 1 ATOM 1462 O O . VAL A 1 192 ? -1.935 43.983 25.852 1.00 87.70 192 A 1 ATOM 1463 C CB . VAL A 1 192 ? 0.332 46.138 27.194 1.00 83.51 192 A 1 ATOM 1464 C CG1 . VAL A 1 192 ? 1.202 45.138 26.420 1.00 77.31 192 A 1 ATOM 1465 C CG2 . VAL A 1 192 ? 0.894 47.541 26.940 1.00 78.83 192 A 1 ATOM 1466 N N . THR A 1 193 ? -1.872 44.103 28.094 1.00 84.67 193 A 1 ATOM 1467 C CA . THR A 1 193 ? -2.365 42.733 28.305 1.00 85.74 193 A 1 ATOM 1468 C C . THR A 1 193 ? -3.786 42.529 27.783 1.00 87.01 193 A 1 ATOM 1469 O O . THR A 1 193 ? -4.077 41.461 27.260 1.00 86.87 193 A 1 ATOM 1470 C CB . THR A 1 193 ? -2.293 42.312 29.779 1.00 86.29 193 A 1 ATOM 1471 O OG1 . THR A 1 193 ? -2.905 43.248 30.626 1.00 78.66 193 A 1 ATOM 1472 C CG2 . THR A 1 193 ? -0.846 42.149 30.246 1.00 79.56 193 A 1 ATOM 1473 N N . MET A 1 194 ? -4.662 43.538 27.847 1.00 87.21 194 A 1 ATOM 1474 C CA . MET A 1 194 ? -6.015 43.471 27.279 1.00 85.68 194 A 1 ATOM 1475 C C . MET A 1 194 ? -5.989 43.325 25.751 1.00 86.73 194 A 1 ATOM 1476 O O . MET A 1 194 ? -6.682 42.463 25.208 1.00 86.77 194 A 1 ATOM 1477 C CB . MET A 1 194 ? -6.808 44.711 27.704 1.00 84.41 194 A 1 ATOM 1478 C CG . MET A 1 194 ? -8.260 44.690 27.212 1.00 75.93 194 A 1 ATOM 1479 S SD . MET A 1 194 ? -9.223 46.080 27.854 1.00 70.64 194 A 1 ATOM 1480 C CE . MET A 1 194 ? -10.799 45.753 27.021 1.00 59.83 194 A 1 ATOM 1481 N N . LYS A 1 195 ? -5.181 44.127 25.053 1.00 83.86 195 A 1 ATOM 1482 C CA . LYS A 1 195 ? -5.061 44.030 23.588 1.00 84.79 195 A 1 ATOM 1483 C C . LYS A 1 195 ? -4.476 42.690 23.146 1.00 86.93 195 A 1 ATOM 1484 O O . LYS A 1 195 ? -5.020 42.063 22.241 1.00 86.75 195 A 1 ATOM 1485 C CB . LYS A 1 195 ? -4.229 45.195 23.045 1.00 83.82 195 A 1 ATOM 1486 C CG . LYS A 1 195 ? -4.987 46.532 23.072 1.00 80.32 195 A 1 ATOM 1487 C CD . LYS A 1 195 ? -4.181 47.582 22.307 1.00 75.54 195 A 1 ATOM 1488 C CE . LYS A 1 195 ? -4.913 48.905 22.109 1.00 68.96 195 A 1 ATOM 1489 N NZ . LYS A 1 195 ? -4.234 49.716 21.070 1.00 61.66 195 A 1 ATOM 1490 N N . LEU A 1 196 ? -3.425 42.212 23.814 1.00 87.73 196 A 1 ATOM 1491 C CA . LEU A 1 196 ? -2.822 40.908 23.522 1.00 88.64 196 A 1 ATOM 1492 C C . LEU A 1 196 ? -3.786 39.747 23.797 1.00 90.20 196 A 1 ATOM 1493 O O . LEU A 1 196 ? -3.857 38.828 22.989 1.00 89.54 196 A 1 ATOM 1494 C CB . LEU A 1 196 ? -1.531 40.746 24.335 1.00 88.47 196 A 1 ATOM 1495 C CG . LEU A 1 196 ? -0.377 41.660 23.880 1.00 88.05 196 A 1 ATOM 1496 C CD1 . LEU A 1 196 ? 0.774 41.557 24.877 1.00 81.19 196 A 1 ATOM 1497 C CD2 . LEU A 1 196 ? 0.155 41.278 22.497 1.00 80.96 196 A 1 ATOM 1498 N N . ALA A 1 197 ? -4.574 39.806 24.880 1.00 89.21 197 A 1 ATOM 1499 C CA . ALA A 1 197 ? -5.594 38.801 25.184 1.00 89.00 197 A 1 ATOM 1500 C C . ALA A 1 197 ? -6.670 38.735 24.089 1.00 89.57 197 A 1 ATOM 1501 O O . ALA A 1 197 ? -6.963 37.654 23.590 1.00 88.95 197 A 1 ATOM 1502 C CB . ALA A 1 197 ? -6.208 39.108 26.556 1.00 89.83 197 A 1 ATOM 1503 N N . ASN A 1 198 ? -7.191 39.889 23.646 1.00 89.55 198 A 1 ATOM 1504 C CA . ASN A 1 198 ? -8.191 39.952 22.574 1.00 88.02 198 A 1 ATOM 1505 C C . ASN A 1 198 ? -7.647 39.421 21.236 1.00 88.31 198 A 1 ATOM 1506 O O . ASN A 1 198 ? -8.365 38.757 20.489 1.00 87.06 198 A 1 ATOM 1507 C CB . ASN A 1 198 ? -8.653 41.408 22.401 1.00 86.76 198 A 1 ATOM 1508 C CG . ASN A 1 198 ? -9.462 41.954 23.568 1.00 81.14 198 A 1 ATOM 1509 O OD1 . ASN A 1 198 ? -9.955 41.268 24.433 1.00 71.77 198 A 1 ATOM 1510 N ND2 . ASN A 1 198 ? -9.650 43.248 23.612 1.00 72.37 198 A 1 ATOM 1511 N N . LEU A 1 199 ? -6.383 39.710 20.906 1.00 87.73 199 A 1 ATOM 1512 C CA . LEU A 1 199 ? -5.739 39.177 19.703 1.00 87.05 199 A 1 ATOM 1513 C C . LEU A 1 199 ? -5.580 37.658 19.774 1.00 88.46 199 A 1 ATOM 1514 O O . LEU A 1 199 ? -5.918 36.971 18.811 1.00 87.26 199 A 1 ATOM 1515 C CB . LEU A 1 199 ? -4.370 39.844 19.498 1.00 85.79 199 A 1 ATOM 1516 C CG . LEU A 1 199 ? -4.424 41.287 18.978 1.00 81.87 199 A 1 ATOM 1517 C CD1 . LEU A 1 199 ? -3.005 41.856 18.968 1.00 74.31 199 A 1 ATOM 1518 C CD2 . LEU A 1 199 ? -4.987 41.365 17.558 1.00 74.23 199 A 1 ATOM 1519 N N . ALA A 1 200 ? -5.111 37.134 20.908 1.00 88.98 200 A 1 ATOM 1520 C CA . ALA A 1 200 ? -4.950 35.698 21.120 1.00 88.65 200 A 1 ATOM 1521 C C . ALA A 1 200 ? -6.296 34.960 21.031 1.00 89.11 200 A 1 ATOM 1522 O O . ALA A 1 200 ? -6.388 33.942 20.347 1.00 87.97 200 A 1 ATOM 1523 C CB . ALA A 1 200 ? -4.258 35.477 22.470 1.00 89.49 200 A 1 ATOM 1524 N N . GLU A 1 201 ? -7.360 35.507 21.639 1.00 88.13 201 A 1 ATOM 1525 C CA . GLU A 1 201 ? -8.722 34.956 21.580 1.00 87.62 201 A 1 ATOM 1526 C C . GLU A 1 201 ? -9.244 34.885 20.138 1.00 87.32 201 A 1 ATOM 1527 O O . GLU A 1 201 ? -9.644 33.814 19.669 1.00 85.64 201 A 1 ATOM 1528 C CB . GLU A 1 201 ? -9.641 35.821 22.457 1.00 87.05 201 A 1 ATOM 1529 C CG . GLU A 1 201 ? -11.087 35.301 22.498 1.00 80.13 201 A 1 ATOM 1530 C CD . GLU A 1 201 ? -12.027 36.186 23.339 1.00 79.83 201 A 1 ATOM 1531 O OE1 . GLU A 1 201 ? -13.194 35.770 23.516 1.00 69.00 201 A 1 ATOM 1532 O OE2 . GLU A 1 201 ? -11.594 37.273 23.788 1.00 71.74 201 A 1 ATOM 1533 N N . LYS A 1 202 ? -9.183 36.001 19.396 1.00 87.08 202 A 1 ATOM 1534 C CA . LYS A 1 202 ? -9.640 36.052 17.995 1.00 85.89 202 A 1 ATOM 1535 C C . LYS A 1 202 ? -8.850 35.112 17.081 1.00 86.94 202 A 1 ATOM 1536 O O . LYS A 1 202 ? -9.401 34.601 16.104 1.00 84.19 202 A 1 ATOM 1537 C CB . LYS A 1 202 ? -9.555 37.498 17.472 1.00 84.52 202 A 1 ATOM 1538 C CG . LYS A 1 202 ? -10.677 38.400 18.019 1.00 81.58 202 A 1 ATOM 1539 C CD . LYS A 1 202 ? -10.479 39.846 17.540 1.00 78.55 202 A 1 ATOM 1540 C CE . LYS A 1 202 ? -11.517 40.793 18.154 1.00 72.63 202 A 1 ATOM 1541 N NZ . LYS A 1 202 ? -12.640 41.081 17.249 1.00 64.04 202 A 1 ATOM 1542 N N . ASN A 1 203 ? -7.574 34.879 17.372 1.00 87.13 203 A 1 ATOM 1543 C CA . ASN A 1 203 ? -6.708 34.019 16.573 1.00 86.97 203 A 1 ATOM 1544 C C . ASN A 1 203 ? -6.832 32.524 16.921 1.00 88.32 203 A 1 ATOM 1545 O O . ASN A 1 203 ? -6.557 31.682 16.066 1.00 85.74 203 A 1 ATOM 1546 C CB . ASN A 1 203 ? -5.264 34.514 16.728 1.00 85.90 203 A 1 ATOM 1547 C CG . ASN A 1 203 ? -4.359 33.941 15.655 1.00 84.68 203 A 1 ATOM 1548 O OD1 . ASN A 1 203 ? -4.631 34.058 14.471 1.00 77.18 203 A 1 ATOM 1549 N ND2 . ASN A 1 203 ? -3.268 33.330 16.037 1.00 77.35 203 A 1 ATOM 1550 N N . SER A 1 204 ? -7.276 32.180 18.136 1.00 89.02 204 A 1 ATOM 1551 C CA . SER A 1 204 ? -7.243 30.814 18.683 1.00 88.16 204 A 1 ATOM 1552 C C . SER A 1 204 ? -7.916 29.778 17.778 1.00 88.15 204 A 1 ATOM 1553 O O . SER A 1 204 ? -7.320 28.752 17.449 1.00 86.17 204 A 1 ATOM 1554 C CB . SER A 1 204 ? -7.890 30.803 20.070 1.00 87.39 204 A 1 ATOM 1555 O OG . SER A 1 204 ? -7.677 29.551 20.686 1.00 79.58 204 A 1 ATOM 1556 N N . ALA A 1 205 ? -9.133 30.060 17.275 1.00 88.64 205 A 1 ATOM 1557 C CA . ALA A 1 205 ? -9.864 29.133 16.407 1.00 87.74 205 A 1 ATOM 1558 C C . ALA A 1 205 ? -9.108 28.822 15.098 1.00 88.00 205 A 1 ATOM 1559 O O . ALA A 1 205 ? -9.025 27.664 14.678 1.00 86.36 205 A 1 ATOM 1560 C CB . ALA A 1 205 ? -11.249 29.730 16.127 1.00 87.06 205 A 1 ATOM 1561 N N . LYS A 1 206 ? -8.520 29.843 14.462 1.00 85.01 206 A 1 ATOM 1562 C CA . LYS A 1 206 ? -7.728 29.672 13.230 1.00 84.52 206 A 1 ATOM 1563 C C . LYS A 1 206 ? -6.429 28.921 13.496 1.00 85.34 206 A 1 ATOM 1564 O O . LYS A 1 206 ? -6.071 28.029 12.731 1.00 83.23 206 A 1 ATOM 1565 C CB . LYS A 1 206 ? -7.430 31.030 12.581 1.00 82.51 206 A 1 ATOM 1566 C CG . LYS A 1 206 ? -8.693 31.695 12.019 1.00 76.41 206 A 1 ATOM 1567 C CD . LYS A 1 206 ? -8.316 32.964 11.253 1.00 72.69 206 A 1 ATOM 1568 C CE . LYS A 1 206 ? -9.558 33.666 10.710 1.00 65.37 206 A 1 ATOM 1569 N NZ . LYS A 1 206 ? -9.197 34.898 9.979 1.00 57.12 206 A 1 ATOM 1570 N N . PHE A 1 207 ? -5.763 29.235 14.591 1.00 87.33 207 A 1 ATOM 1571 C CA . PHE A 1 207 ? -4.539 28.569 15.015 1.00 86.49 207 A 1 ATOM 1572 C C . PHE A 1 207 ? -4.765 27.068 15.257 1.00 87.76 207 A 1 ATOM 1573 O O . PHE A 1 207 ? -4.034 26.238 14.719 1.00 86.76 207 A 1 ATOM 1574 C CB . PHE A 1 207 ? -4.005 29.276 16.268 1.00 86.33 207 A 1 ATOM 1575 C CG . PHE A 1 207 ? -2.717 28.669 16.775 1.00 87.46 207 A 1 ATOM 1576 C CD1 . PHE A 1 207 ? -2.750 27.651 17.744 1.00 79.25 207 A 1 ATOM 1577 C CD2 . PHE A 1 207 ? -1.486 29.100 16.248 1.00 81.34 207 A 1 ATOM 1578 C CE1 . PHE A 1 207 ? -1.551 27.057 18.176 1.00 80.46 207 A 1 ATOM 1579 C CE2 . PHE A 1 207 ? -0.289 28.509 16.683 1.00 81.64 207 A 1 ATOM 1580 C CZ . PHE A 1 207 ? -0.320 27.484 17.644 1.00 86.17 207 A 1 ATOM 1581 N N . GLN A 1 208 ? -5.817 26.698 15.984 1.00 88.05 208 A 1 ATOM 1582 C CA . GLN A 1 208 ? -6.157 25.292 16.240 1.00 86.54 208 A 1 ATOM 1583 C C . GLN A 1 208 ? -6.484 24.525 14.949 1.00 86.64 208 A 1 ATOM 1584 O O . GLN A 1 208 ? -6.062 23.378 14.785 1.00 86.42 208 A 1 ATOM 1585 C CB . GLN A 1 208 ? -7.344 25.221 17.206 1.00 86.33 208 A 1 ATOM 1586 C CG . GLN A 1 208 ? -6.971 25.634 18.643 1.00 81.78 208 A 1 ATOM 1587 C CD . GLN A 1 208 ? -8.174 25.603 19.585 1.00 77.69 208 A 1 ATOM 1588 O OE1 . GLN A 1 208 ? -9.253 25.130 19.256 1.00 68.69 208 A 1 ATOM 1589 N NE2 . GLN A 1 208 ? -8.033 26.086 20.798 1.00 64.60 208 A 1 ATOM 1590 N N . ARG A 1 209 ? -7.197 25.152 13.997 1.00 84.99 209 A 1 ATOM 1591 C CA . ARG A 1 209 ? -7.460 24.553 12.674 1.00 84.64 209 A 1 ATOM 1592 C C . ARG A 1 209 ? -6.164 24.315 11.894 1.00 85.51 209 A 1 ATOM 1593 O O . ARG A 1 209 ? -5.980 23.229 11.349 1.00 84.08 209 A 1 ATOM 1594 C CB . ARG A 1 209 ? -8.421 25.437 11.857 1.00 84.72 209 A 1 ATOM 1595 C CG . ARG A 1 209 ? -9.862 25.414 12.387 1.00 76.49 209 A 1 ATOM 1596 C CD . ARG A 1 209 ? -10.731 26.392 11.575 1.00 76.02 209 A 1 ATOM 1597 N NE . ARG A 1 209 ? -12.080 26.542 12.149 1.00 65.94 209 A 1 ATOM 1598 C CZ . ARG A 1 209 ? -13.066 27.268 11.646 1.00 56.96 209 A 1 ATOM 1599 N NH1 . ARG A 1 209 ? -12.952 27.943 10.531 1.00 52.15 209 A 1 ATOM 1600 N NH2 . ARG A 1 209 ? -14.213 27.343 12.266 1.00 50.09 209 A 1 ATOM 1601 N N . ALA A 1 210 ? -5.261 25.289 11.861 1.00 83.94 210 A 1 ATOM 1602 C CA . ALA A 1 210 ? -3.965 25.166 11.197 1.00 81.22 210 A 1 ATOM 1603 C C . ALA A 1 210 ? -3.095 24.065 11.835 1.00 82.46 210 A 1 ATOM 1604 O O . ALA A 1 210 ? -2.530 23.240 11.119 1.00 82.00 210 A 1 ATOM 1605 C CB . ALA A 1 210 ? -3.271 26.533 11.224 1.00 81.09 210 A 1 ATOM 1606 N N . GLN A 1 211 ? -3.069 23.983 13.162 1.00 86.17 211 A 1 ATOM 1607 C CA . GLN A 1 211 ? -2.376 22.915 13.894 1.00 84.24 211 A 1 ATOM 1608 C C . GLN A 1 211 ? -2.927 21.525 13.566 1.00 85.53 211 A 1 ATOM 1609 O O . GLN A 1 211 ? -2.157 20.596 13.327 1.00 85.56 211 A 1 ATOM 1610 C CB . GLN A 1 211 ? -2.492 23.174 15.409 1.00 82.43 211 A 1 ATOM 1611 C CG . GLN A 1 211 ? -1.501 24.237 15.917 1.00 75.14 211 A 1 ATOM 1612 C CD . GLN A 1 211 ? -0.056 23.745 15.982 1.00 72.41 211 A 1 ATOM 1613 O OE1 . GLN A 1 211 ? 0.292 22.635 15.619 1.00 65.63 211 A 1 ATOM 1614 N NE2 . GLN A 1 211 ? 0.855 24.551 16.467 1.00 60.92 211 A 1 ATOM 1615 N N . LYS A 1 212 ? -4.257 21.373 13.490 1.00 84.63 212 A 1 ATOM 1616 C CA . LYS A 1 212 ? -4.896 20.104 13.106 1.00 84.93 212 A 1 ATOM 1617 C C . LYS A 1 212 ? -4.500 19.682 11.687 1.00 85.97 212 A 1 ATOM 1618 O O . LYS A 1 212 ? -4.154 18.520 11.485 1.00 85.82 212 A 1 ATOM 1619 C CB . LYS A 1 212 ? -6.419 20.219 13.278 1.00 85.70 212 A 1 ATOM 1620 C CG . LYS A 1 212 ? -7.122 18.863 13.086 1.00 77.91 212 A 1 ATOM 1621 C CD . LYS A 1 212 ? -8.640 18.979 13.281 1.00 75.76 212 A 1 ATOM 1622 C CE . LYS A 1 212 ? -9.297 17.612 13.060 1.00 65.82 212 A 1 ATOM 1623 N NZ . LYS A 1 212 ? -10.780 17.676 13.172 1.00 56.74 212 A 1 ATOM 1624 N N . LYS A 1 213 ? -4.495 20.614 10.723 1.00 78.81 213 A 1 ATOM 1625 C CA . LYS A 1 213 ? -4.031 20.364 9.345 1.00 78.19 213 A 1 ATOM 1626 C C . LYS A 1 213 ? -2.554 19.963 9.313 1.00 80.20 213 A 1 ATOM 1627 O O . LYS A 1 213 ? -2.203 18.972 8.685 1.00 80.75 213 A 1 ATOM 1628 C CB . LYS A 1 213 ? -4.277 21.591 8.445 1.00 77.92 213 A 1 ATOM 1629 C CG . LYS A 1 213 ? -5.761 21.821 8.104 1.00 71.06 213 A 1 ATOM 1630 C CD . LYS A 1 213 ? -5.928 22.993 7.116 1.00 69.31 213 A 1 ATOM 1631 C CE . LYS A 1 213 ? -7.400 23.207 6.733 1.00 59.96 213 A 1 ATOM 1632 N NZ . LYS A 1 213 ? -7.571 24.218 5.648 1.00 51.51 213 A 1 ATOM 1633 N N . LYS A 1 214 ? -1.695 20.685 10.031 1.00 80.73 214 A 1 ATOM 1634 C CA . LYS A 1 214 ? -0.259 20.376 10.122 1.00 79.53 214 A 1 ATOM 1635 C C . LYS A 1 214 ? -0.017 18.980 10.691 1.00 80.09 214 A 1 ATOM 1636 O O . LYS A 1 214 ? 0.788 18.238 10.140 1.00 81.69 214 A 1 ATOM 1637 C CB . LYS A 1 214 ? 0.446 21.458 10.952 1.00 79.33 214 A 1 ATOM 1638 C CG . LYS A 1 214 ? 1.970 21.243 11.013 1.00 74.64 214 A 1 ATOM 1639 C CD . LYS A 1 214 ? 2.652 22.378 11.785 1.00 73.33 214 A 1 ATOM 1640 C CE . LYS A 1 214 ? 4.169 22.150 11.831 1.00 64.45 214 A 1 ATOM 1641 N NZ . LYS A 1 214 ? 4.876 23.276 12.499 1.00 57.68 214 A 1 ATOM 1642 N N . LYS A 1 215 ? -0.728 18.610 11.757 1.00 84.23 215 A 1 ATOM 1643 C CA . LYS A 1 215 ? -0.623 17.269 12.343 1.00 83.71 215 A 1 ATOM 1644 C C . LYS A 1 215 ? -1.040 16.182 11.350 1.00 84.80 215 A 1 ATOM 1645 O O . LYS A 1 215 ? -0.307 15.219 11.191 1.00 84.72 215 A 1 ATOM 1646 C CB . LYS A 1 215 ? -1.428 17.209 13.648 1.00 83.19 215 A 1 ATOM 1647 C CG . LYS A 1 215 ? -1.196 15.856 14.330 1.00 74.89 215 A 1 ATOM 1648 C CD . LYS A 1 215 ? -1.942 15.737 15.658 1.00 70.94 215 A 1 ATOM 1649 C CE . LYS A 1 215 ? -1.659 14.326 16.172 1.00 62.00 215 A 1 ATOM 1650 N NZ . LYS A 1 215 ? -2.366 14.037 17.437 1.00 52.81 215 A 1 ATOM 1651 N N . ALA A 1 216 ? -2.162 16.365 10.647 1.00 84.19 216 A 1 ATOM 1652 C CA . ALA A 1 216 ? -2.621 15.409 9.636 1.00 84.08 216 A 1 ATOM 1653 C C . ALA A 1 216 ? -1.580 15.199 8.520 1.00 87.03 216 A 1 ATOM 1654 O O . ALA A 1 216 ? -1.306 14.062 8.152 1.00 85.63 216 A 1 ATOM 1655 C CB . ALA A 1 216 ? -3.962 15.895 9.078 1.00 84.75 216 A 1 ATOM 1656 N N . LEU A 1 217 ? -0.946 16.274 8.043 1.00 80.68 217 A 1 ATOM 1657 C CA . LEU A 1 217 ? 0.126 16.187 7.045 1.00 78.92 217 A 1 ATOM 1658 C C . LEU A 1 217 ? 1.366 15.456 7.571 1.00 80.07 217 A 1 ATOM 1659 O O . LEU A 1 217 ? 1.979 14.681 6.845 1.00 83.61 217 A 1 ATOM 1660 C CB . LEU A 1 217 ? 0.512 17.604 6.590 1.00 79.79 217 A 1 ATOM 1661 C CG . LEU A 1 217 ? -0.539 18.306 5.707 1.00 73.70 217 A 1 ATOM 1662 C CD1 . LEU A 1 217 ? -0.133 19.770 5.509 1.00 66.71 217 A 1 ATOM 1663 C CD2 . LEU A 1 217 ? -0.660 17.652 4.328 1.00 67.61 217 A 1 ATOM 1664 N N . VAL A 1 218 ? 1.759 15.688 8.827 1.00 80.95 218 A 1 ATOM 1665 C CA . VAL A 1 218 ? 2.894 14.977 9.444 1.00 80.11 218 A 1 ATOM 1666 C C . VAL A 1 218 ? 2.594 13.483 9.589 1.00 81.36 218 A 1 ATOM 1667 O O . VAL A 1 218 ? 3.459 12.659 9.292 1.00 82.43 218 A 1 ATOM 1668 C CB . VAL A 1 218 ? 3.269 15.608 10.799 1.00 79.43 218 A 1 ATOM 1669 C CG1 . VAL A 1 218 ? 4.282 14.764 11.591 1.00 73.60 218 A 1 ATOM 1670 C CG2 . VAL A 1 218 ? 3.906 16.991 10.592 1.00 75.23 218 A 1 ATOM 1671 N N . ASP A 1 219 ? 1.376 13.130 9.996 1.00 83.43 219 A 1 ATOM 1672 C CA . ASP A 1 219 ? 0.933 11.740 10.108 1.00 83.88 219 A 1 ATOM 1673 C C . ASP A 1 219 ? 0.930 11.060 8.722 1.00 84.49 219 A 1 ATOM 1674 O O . ASP A 1 219 ? 1.443 9.947 8.574 1.00 83.80 219 A 1 ATOM 1675 C CB . ASP A 1 219 ? -0.454 11.681 10.789 1.00 85.22 219 A 1 ATOM 1676 C CG . ASP A 1 219 ? -0.498 12.127 12.276 1.00 83.57 219 A 1 ATOM 1677 O OD1 . ASP A 1 219 ? 0.552 12.135 12.957 1.00 76.76 219 A 1 ATOM 1678 O OD2 . ASP A 1 219 ? -1.614 12.437 12.780 1.00 78.87 219 A 1 ATOM 1679 N N . GLU A 1 220 ? 0.458 11.750 7.677 1.00 73.70 220 A 1 ATOM 1680 C CA . GLU A 1 220 ? 0.488 11.266 6.280 1.00 73.08 220 A 1 ATOM 1681 C C . GLU A 1 220 ? 1.919 11.071 5.763 1.00 75.37 220 A 1 ATOM 1682 O O . GLU A 1 220 ? 2.234 10.021 5.198 1.00 76.11 220 A 1 ATOM 1683 C CB . GLU A 1 220 ? -0.296 12.245 5.393 1.00 77.19 220 A 1 ATOM 1684 C CG . GLU A 1 220 ? -0.422 11.767 3.931 1.00 70.45 220 A 1 ATOM 1685 C CD . GLU A 1 220 ? -1.249 12.716 3.043 1.00 69.70 220 A 1 ATOM 1686 O OE1 . GLU A 1 220 ? -1.495 12.337 1.873 1.00 61.17 220 A 1 ATOM 1687 O OE2 . GLU A 1 220 ? -1.637 13.811 3.517 1.00 63.83 220 A 1 ATOM 1688 N N . ILE A 1 221 ? 2.824 12.028 5.992 1.00 84.14 221 A 1 ATOM 1689 C CA . ILE A 1 221 ? 4.242 11.899 5.617 1.00 81.03 221 A 1 ATOM 1690 C C . ILE A 1 221 ? 4.872 10.689 6.308 1.00 81.54 221 A 1 ATOM 1691 O O . ILE A 1 221 ? 5.581 9.918 5.664 1.00 83.90 221 A 1 ATOM 1692 C CB . ILE A 1 221 ? 5.012 13.201 5.938 1.00 83.07 221 A 1 ATOM 1693 C CG1 . ILE A 1 221 ? 4.602 14.320 4.953 1.00 79.29 221 A 1 ATOM 1694 C CG2 . ILE A 1 221 ? 6.542 12.993 5.884 1.00 76.18 221 A 1 ATOM 1695 C CD1 . ILE A 1 221 ? 5.037 15.724 5.389 1.00 69.58 221 A 1 ATOM 1696 N N . THR A 1 222 ? 4.599 10.500 7.598 1.00 83.88 222 A 1 ATOM 1697 C CA . THR A 1 222 ? 5.139 9.370 8.370 1.00 82.30 222 A 1 ATOM 1698 C C . THR A 1 222 ? 4.645 8.036 7.815 1.00 82.61 222 A 1 ATOM 1699 O O . THR A 1 222 ? 5.422 7.087 7.690 1.00 83.55 222 A 1 ATOM 1700 C CB . THR A 1 222 ? 4.752 9.488 9.851 1.00 84.00 222 A 1 ATOM 1701 O OG1 . THR A 1 222 ? 5.149 10.742 10.374 1.00 78.23 222 A 1 ATOM 1702 C CG2 . THR A 1 222 ? 5.422 8.419 10.717 1.00 76.14 222 A 1 ATOM 1703 N N . GLN A 1 223 ? 3.372 7.960 7.428 1.00 84.01 223 A 1 ATOM 1704 C CA . GLN A 1 223 ? 2.801 6.767 6.803 1.00 83.44 223 A 1 ATOM 1705 C C . GLN A 1 223 ? 3.424 6.492 5.426 1.00 84.84 223 A 1 ATOM 1706 O O . GLN A 1 223 ? 3.823 5.361 5.150 1.00 86.15 223 A 1 ATOM 1707 C CB . GLN A 1 223 ? 1.277 6.927 6.731 1.00 86.60 223 A 1 ATOM 1708 C CG . GLN A 1 223 ? 0.616 5.640 6.219 1.00 75.59 223 A 1 ATOM 1709 C CD . GLN A 1 223 ? -0.905 5.673 6.251 1.00 71.89 223 A 1 ATOM 1710 O OE1 . GLN A 1 223 ? -1.563 6.608 6.675 1.00 65.08 223 A 1 ATOM 1711 N NE2 . GLN A 1 223 ? -1.533 4.606 5.812 1.00 60.81 223 A 1 ATOM 1712 N N . LEU A 1 224 ? 3.569 7.514 4.579 1.00 84.07 224 A 1 ATOM 1713 C CA . LEU A 1 224 ? 4.201 7.379 3.263 1.00 82.52 224 A 1 ATOM 1714 C C . LEU A 1 224 ? 5.671 6.955 3.360 1.00 83.73 224 A 1 ATOM 1715 O O . LEU A 1 224 ? 6.132 6.172 2.531 1.00 85.45 224 A 1 ATOM 1716 C CB . LEU A 1 224 ? 4.077 8.705 2.499 1.00 84.47 224 A 1 ATOM 1717 C CG . LEU A 1 224 ? 2.654 9.026 1.996 1.00 82.22 224 A 1 ATOM 1718 C CD1 . LEU A 1 224 ? 2.645 10.439 1.405 1.00 74.04 224 A 1 ATOM 1719 C CD2 . LEU A 1 224 ? 2.192 8.053 0.908 1.00 74.88 224 A 1 ATOM 1720 N N . GLN A 1 225 ? 6.402 7.439 4.361 1.00 78.45 225 A 1 ATOM 1721 C CA . GLN A 1 225 ? 7.772 7.000 4.638 1.00 76.49 225 A 1 ATOM 1722 C C . GLN A 1 225 ? 7.811 5.520 5.019 1.00 77.20 225 A 1 ATOM 1723 O O . GLN A 1 225 ? 8.549 4.762 4.397 1.00 80.43 225 A 1 ATOM 1724 C CB . GLN A 1 225 ? 8.397 7.869 5.738 1.00 79.31 225 A 1 ATOM 1725 C CG . GLN A 1 225 ? 8.801 9.246 5.193 1.00 71.54 225 A 1 ATOM 1726 C CD . GLN A 1 225 ? 9.303 10.210 6.270 1.00 67.51 225 A 1 ATOM 1727 O OE1 . GLN A 1 225 ? 9.010 10.135 7.449 1.00 63.61 225 A 1 ATOM 1728 N NE2 . GLN A 1 225 ? 10.091 11.193 5.892 1.00 57.24 225 A 1 ATOM 1729 N N . ALA A 1 226 ? 6.958 5.081 5.941 1.00 85.61 226 A 1 ATOM 1730 C CA . ALA A 1 226 ? 6.881 3.670 6.325 1.00 85.29 226 A 1 ATOM 1731 C C . ALA A 1 226 ? 6.518 2.753 5.139 1.00 86.39 226 A 1 ATOM 1732 O O . ALA A 1 226 ? 7.087 1.671 4.989 1.00 84.51 226 A 1 ATOM 1733 C CB . ALA A 1 226 ? 5.869 3.540 7.466 1.00 86.68 226 A 1 ATOM 1734 N N . ASP A 1 227 ? 5.602 3.187 4.263 1.00 84.50 227 A 1 ATOM 1735 C CA . ASP A 1 227 ? 5.242 2.453 3.045 1.00 83.16 227 A 1 ATOM 1736 C C . ASP A 1 227 ? 6.401 2.420 2.028 1.00 84.15 227 A 1 ATOM 1737 O O . ASP A 1 227 ? 6.546 1.448 1.283 1.00 81.97 227 A 1 ATOM 1738 C CB . ASP A 1 227 ? 4.010 3.100 2.384 1.00 84.20 227 A 1 ATOM 1739 C CG . ASP A 1 227 ? 2.664 2.878 3.097 1.00 78.28 227 A 1 ATOM 1740 O OD1 . ASP A 1 227 ? 2.597 2.107 4.078 1.00 71.51 227 A 1 ATOM 1741 O OD2 . ASP A 1 227 ? 1.663 3.452 2.592 1.00 71.73 227 A 1 ATOM 1742 N N . SER A 1 228 ? 7.215 3.474 1.950 1.00 85.47 228 A 1 ATOM 1743 C CA . SER A 1 228 ? 8.425 3.510 1.122 1.00 84.93 228 A 1 ATOM 1744 C C . SER A 1 228 ? 9.470 2.521 1.631 1.00 83.86 228 A 1 ATOM 1745 O O . SER A 1 228 ? 9.946 1.706 0.845 1.00 83.34 228 A 1 ATOM 1746 C CB . SER A 1 228 ? 9.027 4.917 1.070 1.00 85.13 228 A 1 ATOM 1747 O OG . SER A 1 228 ? 9.960 5.018 0.009 1.00 73.56 228 A 1 ATOM 1748 N N . ASP A 1 229 ? 9.754 2.531 2.931 1.00 83.65 229 A 1 ATOM 1749 C CA . ASP A 1 229 ? 10.738 1.643 3.558 1.00 83.85 229 A 1 ATOM 1750 C C . ASP A 1 229 ? 10.360 0.168 3.327 1.00 84.51 229 A 1 ATOM 1751 O O . ASP A 1 229 ? 11.179 -0.637 2.882 1.00 83.90 229 A 1 ATOM 1752 C CB . ASP A 1 229 ? 10.844 1.950 5.065 1.00 84.20 229 A 1 ATOM 1753 C CG . ASP A 1 229 ? 11.364 3.358 5.434 1.00 82.55 229 A 1 ATOM 1754 O OD1 . ASP A 1 229 ? 11.946 4.048 4.568 1.00 73.69 229 A 1 ATOM 1755 O OD2 . ASP A 1 229 ? 11.161 3.749 6.612 1.00 77.08 229 A 1 ATOM 1756 N N . GLN A 1 230 ? 9.080 -0.190 3.500 1.00 87.10 230 A 1 ATOM 1757 C CA . GLN A 1 230 ? 8.586 -1.546 3.215 1.00 87.32 230 A 1 ATOM 1758 C C . GLN A 1 230 ? 8.772 -1.961 1.748 1.00 88.78 230 A 1 ATOM 1759 O O . GLN A 1 230 ? 9.036 -3.132 1.451 1.00 89.41 230 A 1 ATOM 1760 C CB . GLN A 1 230 ? 7.090 -1.643 3.551 1.00 89.13 230 A 1 ATOM 1761 C CG . GLN A 1 230 ? 6.831 -1.694 5.062 1.00 80.85 230 A 1 ATOM 1762 C CD . GLN A 1 230 ? 5.346 -1.748 5.408 1.00 77.63 230 A 1 ATOM 1763 O OE1 . GLN A 1 230 ? 4.461 -1.968 4.588 1.00 71.39 230 A 1 ATOM 1764 N NE2 . GLN A 1 230 ? 5.002 -1.573 6.664 1.00 67.60 230 A 1 ATOM 1765 N N . LYS A 1 231 ? 8.599 -1.032 0.803 1.00 82.21 231 A 1 ATOM 1766 C CA . LYS A 1 231 ? 8.818 -1.310 -0.622 1.00 79.77 231 A 1 ATOM 1767 C C . LYS A 1 231 ? 10.299 -1.461 -0.952 1.00 80.85 231 A 1 ATOM 1768 O O . LYS A 1 231 ? 10.634 -2.295 -1.790 1.00 83.08 231 A 1 ATOM 1769 C CB . LYS A 1 231 ? 8.193 -0.213 -1.486 1.00 80.38 231 A 1 ATOM 1770 C CG . LYS A 1 231 ? 6.661 -0.333 -1.530 1.00 82.07 231 A 1 ATOM 1771 C CD . LYS A 1 231 ? 6.093 0.868 -2.284 1.00 76.54 231 A 1 ATOM 1772 C CE . LYS A 1 231 ? 4.568 0.808 -2.256 1.00 69.52 231 A 1 ATOM 1773 N NZ . LYS A 1 231 ? 3.990 2.047 -2.825 1.00 61.09 231 A 1 ATOM 1774 N N . GLU A 1 232 ? 11.165 -0.680 -0.320 1.00 77.64 232 A 1 ATOM 1775 C CA . GLU A 1 232 ? 12.614 -0.805 -0.472 1.00 76.77 232 A 1 ATOM 1776 C C . GLU A 1 232 ? 13.112 -2.165 0.036 1.00 77.12 232 A 1 ATOM 1777 O O . GLU A 1 232 ? 13.828 -2.853 -0.697 1.00 74.81 232 A 1 ATOM 1778 C CB . GLU A 1 232 ? 13.331 0.358 0.230 1.00 77.65 232 A 1 ATOM 1779 C CG . GLU A 1 232 ? 13.158 1.671 -0.558 1.00 73.07 232 A 1 ATOM 1780 C CD . GLU A 1 232 ? 13.893 2.882 0.045 1.00 69.53 232 A 1 ATOM 1781 O OE1 . GLU A 1 232 ? 13.663 3.996 -0.481 1.00 62.55 232 A 1 ATOM 1782 O OE2 . GLU A 1 232 ? 14.731 2.705 0.957 1.00 61.69 232 A 1 ATOM 1783 N N . ASP A 1 233 ? 12.647 -2.618 1.191 1.00 84.77 233 A 1 ATOM 1784 C CA . ASP A 1 233 ? 12.952 -3.951 1.723 1.00 86.22 233 A 1 ATOM 1785 C C . ASP A 1 233 ? 12.486 -5.058 0.759 1.00 87.38 233 A 1 ATOM 1786 O O . ASP A 1 233 ? 13.260 -5.941 0.382 1.00 85.82 233 A 1 ATOM 1787 C CB . ASP A 1 233 ? 12.288 -4.134 3.102 1.00 86.25 233 A 1 ATOM 1788 C CG . ASP A 1 233 ? 12.937 -3.335 4.250 1.00 83.60 233 A 1 ATOM 1789 O OD1 . ASP A 1 233 ? 14.111 -2.923 4.115 1.00 75.46 233 A 1 ATOM 1790 O OD2 . ASP A 1 233 ? 12.262 -3.216 5.303 1.00 77.90 233 A 1 ATOM 1791 N N . ALA A 1 234 ? 11.241 -4.976 0.262 1.00 85.86 234 A 1 ATOM 1792 C CA . ALA A 1 234 ? 10.714 -5.945 -0.704 1.00 85.57 234 A 1 ATOM 1793 C C . ALA A 1 234 ? 11.492 -5.955 -2.039 1.00 87.45 234 A 1 ATOM 1794 O O . ALA A 1 234 ? 11.650 -7.006 -2.667 1.00 85.30 234 A 1 ATOM 1795 C CB . ALA A 1 234 ? 9.229 -5.636 -0.931 1.00 86.39 234 A 1 ATOM 1796 N N . MET A 1 235 ? 11.976 -4.798 -2.497 1.00 79.21 235 A 1 ATOM 1797 C CA . MET A 1 235 ? 12.834 -4.708 -3.681 1.00 78.51 235 A 1 ATOM 1798 C C . MET A 1 235 ? 14.206 -5.349 -3.449 1.00 76.65 235 A 1 ATOM 1799 O O . MET A 1 235 ? 14.713 -6.008 -4.357 1.00 78.94 235 A 1 ATOM 1800 C CB . MET A 1 235 ? 13.011 -3.248 -4.114 1.00 79.25 235 A 1 ATOM 1801 C CG . MET A 1 235 ? 11.787 -2.708 -4.866 1.00 73.39 235 A 1 ATOM 1802 S SD . MET A 1 235 ? 11.950 -1.011 -5.505 1.00 69.61 235 A 1 ATOM 1803 C CE . MET A 1 235 ? 13.307 -1.209 -6.685 1.00 57.03 235 A 1 ATOM 1804 N N . SER A 1 236 ? 14.788 -5.188 -2.264 1.00 83.85 236 A 1 ATOM 1805 C CA . SER A 1 236 ? 16.047 -5.844 -1.887 1.00 83.83 236 A 1 ATOM 1806 C C . SER A 1 236 ? 15.900 -7.368 -1.886 1.00 84.98 236 A 1 ATOM 1807 O O . SER A 1 236 ? 16.675 -8.056 -2.549 1.00 83.98 236 A 1 ATOM 1808 C CB . SER A 1 236 ? 16.503 -5.346 -0.513 1.00 83.88 236 A 1 ATOM 1809 O OG . SER A 1 236 ? 17.838 -5.756 -0.271 1.00 72.13 236 A 1 ATOM 1810 N N . ASP A 1 237 ? 14.849 -7.895 -1.260 1.00 84.37 237 A 1 ATOM 1811 C CA . ASP A 1 237 ? 14.557 -9.335 -1.234 1.00 87.28 237 A 1 ATOM 1812 C C . ASP A 1 237 ? 14.378 -9.909 -2.647 1.00 88.73 237 A 1 ATOM 1813 O O . ASP A 1 237 ? 14.834 -11.014 -2.958 1.00 87.64 237 A 1 ATOM 1814 C CB . ASP A 1 237 ? 13.265 -9.584 -0.437 1.00 88.85 237 A 1 ATOM 1815 C CG . ASP A 1 237 ? 13.403 -9.476 1.089 1.00 86.41 237 A 1 ATOM 1816 O OD1 . ASP A 1 237 ? 14.543 -9.472 1.595 1.00 78.91 237 A 1 ATOM 1817 O OD2 . ASP A 1 237 ? 12.330 -9.513 1.742 1.00 80.35 237 A 1 ATOM 1818 N N . LEU A 1 238 ? 13.710 -9.170 -3.535 1.00 83.89 238 A 1 ATOM 1819 C CA . LEU A 1 238 ? 13.526 -9.583 -4.926 1.00 81.05 238 A 1 ATOM 1820 C C . LEU A 1 238 ? 14.850 -9.572 -5.703 1.00 82.29 238 A 1 ATOM 1821 O O . LEU A 1 238 ? 15.096 -10.477 -6.500 1.00 85.61 238 A 1 ATOM 1822 C CB . LEU A 1 238 ? 12.462 -8.686 -5.585 1.00 83.53 238 A 1 ATOM 1823 C CG . LEU A 1 238 ? 12.046 -9.152 -6.997 1.00 79.05 238 A 1 ATOM 1824 C CD1 . LEU A 1 238 ? 11.341 -10.512 -6.977 1.00 71.94 238 A 1 ATOM 1825 C CD2 . LEU A 1 238 ? 11.089 -8.132 -7.613 1.00 71.91 238 A 1 ATOM 1826 N N . ALA A 1 239 ? 15.714 -8.587 -5.470 1.00 85.83 239 A 1 ATOM 1827 C CA . ALA A 1 239 ? 17.037 -8.519 -6.088 1.00 84.28 239 A 1 ATOM 1828 C C . ALA A 1 239 ? 17.919 -9.714 -5.678 1.00 85.33 239 A 1 ATOM 1829 O O . ALA A 1 239 ? 18.555 -10.326 -6.538 1.00 84.34 239 A 1 ATOM 1830 C CB . ALA A 1 239 ? 17.683 -7.175 -5.732 1.00 84.82 239 A 1 ATOM 1831 N N . ASP A 1 240 ? 17.885 -10.110 -4.407 1.00 82.43 240 A 1 ATOM 1832 C CA . ASP A 1 240 ? 18.597 -11.289 -3.904 1.00 87.47 240 A 1 ATOM 1833 C C . ASP A 1 240 ? 18.074 -12.588 -4.540 1.00 88.71 240 A 1 ATOM 1834 O O . ASP A 1 240 ? 18.857 -13.457 -4.940 1.00 87.65 240 A 1 ATOM 1835 C CB . ASP A 1 240 ? 18.477 -11.351 -2.372 1.00 87.99 240 A 1 ATOM 1836 C CG . ASP A 1 240 ? 19.349 -10.324 -1.628 1.00 87.29 240 A 1 ATOM 1837 O OD1 . ASP A 1 240 ? 20.293 -9.783 -2.248 1.00 79.41 240 A 1 ATOM 1838 O OD2 . ASP A 1 240 ? 19.123 -10.167 -0.406 1.00 81.67 240 A 1 ATOM 1839 N N . GLN A 1 241 ? 16.760 -12.722 -4.710 1.00 86.38 241 A 1 ATOM 1840 C CA . GLN A 1 241 ? 16.157 -13.861 -5.416 1.00 86.63 241 A 1 ATOM 1841 C C . GLN A 1 241 ? 16.586 -13.920 -6.887 1.00 89.29 241 A 1 ATOM 1842 O O . GLN A 1 241 ? 16.924 -14.997 -7.384 1.00 89.96 241 A 1 ATOM 1843 C CB . GLN A 1 241 ? 14.626 -13.798 -5.326 1.00 89.18 241 A 1 ATOM 1844 C CG . GLN A 1 241 ? 14.107 -14.161 -3.925 1.00 83.70 241 A 1 ATOM 1845 C CD . GLN A 1 241 ? 12.603 -13.957 -3.807 1.00 83.21 241 A 1 ATOM 1846 O OE1 . GLN A 1 241 ? 11.821 -14.268 -4.695 1.00 77.23 241 A 1 ATOM 1847 N NE2 . GLN A 1 241 ? 12.125 -13.443 -2.697 1.00 73.33 241 A 1 ATOM 1848 N N . VAL A 1 242 ? 16.604 -12.788 -7.584 1.00 89.40 242 A 1 ATOM 1849 C CA . VAL A 1 242 ? 17.074 -12.712 -8.976 1.00 86.45 242 A 1 ATOM 1850 C C . VAL A 1 242 ? 18.537 -13.143 -9.072 1.00 85.99 242 A 1 ATOM 1851 O O . VAL A 1 242 ? 18.852 -14.006 -9.891 1.00 87.45 242 A 1 ATOM 1852 C CB . VAL A 1 242 ? 16.848 -11.303 -9.564 1.00 86.96 242 A 1 ATOM 1853 C CG1 . VAL A 1 242 ? 17.550 -11.106 -10.918 1.00 81.62 242 A 1 ATOM 1854 C CG2 . VAL A 1 242 ? 15.347 -11.058 -9.799 1.00 81.23 242 A 1 ATOM 1855 N N . ALA A 1 243 ? 19.409 -12.645 -8.202 1.00 90.11 243 A 1 ATOM 1856 C CA . ALA A 1 243 ? 20.821 -13.030 -8.181 1.00 90.08 243 A 1 ATOM 1857 C C . ALA A 1 243 ? 21.015 -14.538 -7.930 1.00 90.88 243 A 1 ATOM 1858 O O . ALA A 1 243 ? 21.840 -15.187 -8.581 1.00 90.27 243 A 1 ATOM 1859 C CB . ALA A 1 243 ? 21.525 -12.185 -7.115 1.00 90.80 243 A 1 ATOM 1860 N N . ALA A 1 244 ? 20.221 -15.137 -7.035 1.00 90.51 244 A 1 ATOM 1861 C CA . ALA A 1 244 ? 20.252 -16.580 -6.782 1.00 93.19 244 A 1 ATOM 1862 C C . ALA A 1 244 ? 19.827 -17.400 -8.015 1.00 94.31 244 A 1 ATOM 1863 O O . ALA A 1 244 ? 20.473 -18.398 -8.348 1.00 93.19 244 A 1 ATOM 1864 C CB . ALA A 1 244 ? 19.367 -16.880 -5.568 1.00 93.92 244 A 1 ATOM 1865 N N . VAL A 1 245 ? 18.770 -16.982 -8.717 1.00 91.73 245 A 1 ATOM 1866 C CA . VAL A 1 245 ? 18.289 -17.645 -9.945 1.00 89.59 245 A 1 ATOM 1867 C C . VAL A 1 245 ? 19.298 -17.501 -11.087 1.00 90.42 245 A 1 ATOM 1868 O O . VAL A 1 245 ? 19.536 -18.464 -11.815 1.00 91.52 245 A 1 ATOM 1869 C CB . VAL A 1 245 ? 16.900 -17.107 -10.342 1.00 90.58 245 A 1 ATOM 1870 C CG1 . VAL A 1 245 ? 16.435 -17.617 -11.717 1.00 86.11 245 A 1 ATOM 1871 C CG2 . VAL A 1 245 ? 15.838 -17.554 -9.322 1.00 84.31 245 A 1 ATOM 1872 N N . GLU A 1 246 ? 19.940 -16.352 -11.244 1.00 89.02 246 A 1 ATOM 1873 C CA . GLU A 1 246 ? 21.009 -16.146 -12.229 1.00 88.26 246 A 1 ATOM 1874 C C . GLU A 1 246 ? 22.213 -17.062 -11.964 1.00 89.32 246 A 1 ATOM 1875 O O . GLU A 1 246 ? 22.737 -17.672 -12.901 1.00 89.11 246 A 1 ATOM 1876 C CB . GLU A 1 246 ? 21.452 -14.679 -12.239 1.00 89.62 246 A 1 ATOM 1877 C CG . GLU A 1 246 ? 20.421 -13.773 -12.942 1.00 81.31 246 A 1 ATOM 1878 C CD . GLU A 1 246 ? 20.865 -12.302 -13.027 1.00 78.16 246 A 1 ATOM 1879 O OE1 . GLU A 1 246 ? 20.235 -11.575 -13.834 1.00 68.20 246 A 1 ATOM 1880 O OE2 . GLU A 1 246 ? 21.835 -11.916 -12.338 1.00 69.20 246 A 1 ATOM 1881 N N . GLY A 1 247 ? 22.601 -17.247 -10.701 1.00 93.82 247 A 1 ATOM 1882 C CA . GLY A 1 247 ? 23.628 -18.216 -10.304 1.00 94.23 247 A 1 ATOM 1883 C C . GLY A 1 247 ? 23.259 -19.657 -10.687 1.00 95.26 247 A 1 ATOM 1884 O O . GLY A 1 247 ? 24.048 -20.354 -11.328 1.00 94.23 247 A 1 ATOM 1885 N N . GLN A 1 248 ? 22.031 -20.084 -10.389 1.00 92.84 248 A 1 ATOM 1886 C CA . GLN A 1 248 ? 21.537 -21.417 -10.777 1.00 93.30 248 A 1 ATOM 1887 C C . GLN A 1 248 ? 21.509 -21.611 -12.298 1.00 95.07 248 A 1 ATOM 1888 O O . GLN A 1 248 ? 21.850 -22.687 -12.792 1.00 94.86 248 A 1 ATOM 1889 C CB . GLN A 1 248 ? 20.122 -21.641 -10.229 1.00 94.52 248 A 1 ATOM 1890 C CG . GLN A 1 248 ? 20.095 -21.835 -8.707 1.00 88.23 248 A 1 ATOM 1891 C CD . GLN A 1 248 ? 18.679 -22.003 -8.165 1.00 85.18 248 A 1 ATOM 1892 O OE1 . GLN A 1 248 ? 17.687 -22.086 -8.875 1.00 79.24 248 A 1 ATOM 1893 N NE2 . GLN A 1 248 ? 18.522 -22.086 -6.863 1.00 76.01 248 A 1 ATOM 1894 N N . LYS A 1 249 ? 21.124 -20.586 -13.047 1.00 94.12 249 A 1 ATOM 1895 C CA . LYS A 1 249 ? 21.142 -20.608 -14.511 1.00 92.84 249 A 1 ATOM 1896 C C . LYS A 1 249 ? 22.561 -20.812 -15.045 1.00 92.38 249 A 1 ATOM 1897 O O . LYS A 1 249 ? 22.755 -21.682 -15.894 1.00 93.85 249 A 1 ATOM 1898 C CB . LYS A 1 249 ? 20.500 -19.318 -15.036 1.00 93.00 249 A 1 ATOM 1899 C CG . LYS A 1 249 ? 20.472 -19.298 -16.567 1.00 89.06 249 A 1 ATOM 1900 C CD . LYS A 1 249 ? 19.959 -17.958 -17.089 1.00 83.99 249 A 1 ATOM 1901 C CE . LYS A 1 249 ? 20.205 -17.931 -18.595 1.00 75.69 249 A 1 ATOM 1902 N NZ . LYS A 1 249 ? 19.954 -16.591 -19.168 1.00 68.18 249 A 1 ATOM 1903 N N . ALA A 1 250 ? 23.547 -20.094 -14.531 1.00 95.44 250 A 1 ATOM 1904 C CA . ALA A 1 250 ? 24.945 -20.238 -14.941 1.00 95.36 250 A 1 ATOM 1905 C C . ALA A 1 250 ? 25.488 -21.655 -14.667 1.00 96.03 250 A 1 ATOM 1906 O O . ALA A 1 250 ? 26.133 -22.253 -15.531 1.00 95.12 250 A 1 ATOM 1907 C CB . ALA A 1 250 ? 25.767 -19.159 -14.226 1.00 95.46 250 A 1 ATOM 1908 N N . ASP A 1 251 ? 25.161 -22.243 -13.513 1.00 94.02 251 A 1 ATOM 1909 C CA . ASP A 1 251 ? 25.535 -23.623 -13.174 1.00 95.17 251 A 1 ATOM 1910 C C . ASP A 1 251 ? 24.895 -24.652 -14.121 1.00 95.96 251 A 1 ATOM 1911 O O . ASP A 1 251 ? 25.529 -25.637 -14.514 1.00 95.62 251 A 1 ATOM 1912 C CB . ASP A 1 251 ? 25.092 -23.946 -11.738 1.00 95.30 251 A 1 ATOM 1913 C CG . ASP A 1 251 ? 25.968 -23.343 -10.632 1.00 91.03 251 A 1 ATOM 1914 O OD1 . ASP A 1 251 ? 27.071 -22.841 -10.939 1.00 83.32 251 A 1 ATOM 1915 O OD2 . ASP A 1 251 ? 25.556 -23.512 -9.458 1.00 84.22 251 A 1 ATOM 1916 N N . LEU A 1 252 ? 23.629 -24.460 -14.492 1.00 93.25 252 A 1 ATOM 1917 C CA . LEU A 1 252 ? 22.927 -25.320 -15.447 1.00 92.56 252 A 1 ATOM 1918 C C . LEU A 1 252 ? 23.513 -25.201 -16.856 1.00 93.23 252 A 1 ATOM 1919 O O . LEU A 1 252 ? 23.708 -26.224 -17.510 1.00 95.23 252 A 1 ATOM 1920 C CB . LEU A 1 252 ? 21.424 -25.000 -15.446 1.00 93.98 252 A 1 ATOM 1921 C CG . LEU A 1 252 ? 20.664 -25.519 -14.211 1.00 89.51 252 A 1 ATOM 1922 C CD1 . LEU A 1 252 ? 19.233 -24.984 -14.242 1.00 80.97 252 A 1 ATOM 1923 C CD2 . LEU A 1 252 ? 20.598 -27.049 -14.165 1.00 82.03 252 A 1 ATOM 1924 N N . GLU A 1 253 ? 23.858 -24.011 -17.316 1.00 92.30 253 A 1 ATOM 1925 C CA . GLU A 1 253 ? 24.522 -23.794 -18.609 1.00 92.45 253 A 1 ATOM 1926 C C . GLU A 1 253 ? 25.885 -24.500 -18.671 1.00 93.30 253 A 1 ATOM 1927 O O . GLU A 1 253 ? 26.198 -25.162 -19.662 1.00 93.86 253 A 1 ATOM 1928 C CB . GLU A 1 253 ? 24.679 -22.290 -18.879 1.00 93.78 253 A 1 ATOM 1929 C CG . GLU A 1 253 ? 23.353 -21.631 -19.310 1.00 84.33 253 A 1 ATOM 1930 C CD . GLU A 1 253 ? 23.457 -20.108 -19.530 1.00 80.74 253 A 1 ATOM 1931 O OE1 . GLU A 1 253 ? 22.420 -19.507 -19.911 1.00 73.03 253 A 1 ATOM 1932 O OE2 . GLU A 1 253 ? 24.546 -19.536 -19.320 1.00 73.39 253 A 1 ATOM 1933 N N . GLN A 1 254 ? 26.676 -24.468 -17.601 1.00 95.38 254 A 1 ATOM 1934 C CA . GLN A 1 254 ? 27.933 -25.218 -17.522 1.00 95.81 254 A 1 ATOM 1935 C C . GLN A 1 254 ? 27.713 -26.734 -17.610 1.00 96.38 254 A 1 ATOM 1936 O O . GLN A 1 254 ? 28.432 -27.419 -18.340 1.00 96.43 254 A 1 ATOM 1937 C CB . GLN A 1 254 ? 28.680 -24.887 -16.224 1.00 96.46 254 A 1 ATOM 1938 C CG . GLN A 1 254 ? 29.315 -23.490 -16.262 1.00 87.61 254 A 1 ATOM 1939 C CD . GLN A 1 254 ? 30.123 -23.187 -15.004 1.00 81.26 254 A 1 ATOM 1940 O OE1 . GLN A 1 254 ? 30.335 -24.015 -14.129 1.00 74.21 254 A 1 ATOM 1941 N NE2 . GLN A 1 254 ? 30.653 -21.992 -14.871 1.00 70.48 254 A 1 ATOM 1942 N N . LYS A 1 255 ? 26.706 -27.271 -16.912 1.00 91.25 255 A 1 ATOM 1943 C CA . LYS A 1 255 ? 26.360 -28.702 -16.983 1.00 92.32 255 A 1 ATOM 1944 C C . LYS A 1 255 ? 25.897 -29.111 -18.377 1.00 93.82 255 A 1 ATOM 1945 O O . LYS A 1 255 ? 26.324 -30.152 -18.866 1.00 94.85 255 A 1 ATOM 1946 C CB . LYS A 1 255 ? 25.282 -29.042 -15.947 1.00 94.16 255 A 1 ATOM 1947 C CG . LYS A 1 255 ? 25.849 -29.056 -14.519 1.00 89.33 255 A 1 ATOM 1948 C CD . LYS A 1 255 ? 24.707 -29.208 -13.512 1.00 85.80 255 A 1 ATOM 1949 C CE . LYS A 1 255 ? 25.267 -29.094 -12.089 1.00 77.32 255 A 1 ATOM 1950 N NZ . LYS A 1 255 ? 24.179 -29.011 -11.085 1.00 69.07 255 A 1 ATOM 1951 N N . ILE A 1 256 ? 25.069 -28.303 -19.032 1.00 92.91 256 A 1 ATOM 1952 C CA . ILE A 1 256 ? 24.614 -28.556 -20.405 1.00 90.60 256 A 1 ATOM 1953 C C . ILE A 1 256 ? 25.814 -28.618 -21.355 1.00 90.61 256 A 1 ATOM 1954 O O . ILE A 1 256 ? 25.922 -29.565 -22.129 1.00 92.62 256 A 1 ATOM 1955 C CB . ILE A 1 256 ? 23.577 -27.494 -20.839 1.00 93.15 256 A 1 ATOM 1956 C CG1 . ILE A 1 256 ? 22.245 -27.730 -20.088 1.00 89.62 256 A 1 ATOM 1957 C CG2 . ILE A 1 256 ? 23.338 -27.530 -22.362 1.00 86.61 256 A 1 ATOM 1958 C CD1 . ILE A 1 256 ? 21.266 -26.553 -20.185 1.00 77.95 256 A 1 ATOM 1959 N N . ASN A 1 257 ? 26.749 -27.679 -21.275 1.00 92.36 257 A 1 ATOM 1960 C CA . ASN A 1 257 ? 27.944 -27.663 -22.122 1.00 94.24 257 A 1 ATOM 1961 C C . ASN A 1 257 ? 28.850 -28.882 -21.878 1.00 94.27 257 A 1 ATOM 1962 O O . ASN A 1 257 ? 29.378 -29.460 -22.829 1.00 93.71 257 A 1 ATOM 1963 C CB . ASN A 1 257 ? 28.701 -26.348 -21.879 1.00 95.22 257 A 1 ATOM 1964 C CG . ASN A 1 257 ? 27.989 -25.137 -22.464 1.00 92.29 257 A 1 ATOM 1965 O OD1 . ASN A 1 257 ? 27.235 -25.214 -23.416 1.00 83.39 257 A 1 ATOM 1966 N ND2 . ASN A 1 257 ? 28.232 -23.960 -21.930 1.00 83.74 257 A 1 ATOM 1967 N N . ALA A 1 258 ? 29.007 -29.314 -20.619 1.00 94.08 258 A 1 ATOM 1968 C CA . ALA A 1 258 ? 29.775 -30.516 -20.288 1.00 95.48 258 A 1 ATOM 1969 C C . ALA A 1 258 ? 29.139 -31.788 -20.882 1.00 96.01 258 A 1 ATOM 1970 O O . ALA A 1 258 ? 29.831 -32.575 -21.527 1.00 94.58 258 A 1 ATOM 1971 C CB . ALA A 1 258 ? 29.916 -30.602 -18.764 1.00 96.22 258 A 1 ATOM 1972 N N . VAL A 1 259 ? 27.817 -31.956 -20.723 1.00 92.61 259 A 1 ATOM 1973 C CA . VAL A 1 259 ? 27.073 -33.102 -21.281 1.00 91.20 259 A 1 ATOM 1974 C C . VAL A 1 259 ? 27.085 -33.084 -22.810 1.00 92.25 259 A 1 ATOM 1975 O O . VAL A 1 259 ? 27.239 -34.134 -23.427 1.00 92.95 259 A 1 ATOM 1976 C CB . VAL A 1 259 ? 25.631 -33.127 -20.735 1.00 92.61 259 A 1 ATOM 1977 C CG1 . VAL A 1 259 ? 24.751 -34.189 -21.413 1.00 88.59 259 A 1 ATOM 1978 C CG2 . VAL A 1 259 ? 25.627 -33.443 -19.228 1.00 86.43 259 A 1 ATOM 1979 N N . ALA A 1 260 ? 26.967 -31.924 -23.445 1.00 93.37 260 A 1 ATOM 1980 C CA . ALA A 1 260 ? 27.062 -31.798 -24.898 1.00 93.84 260 A 1 ATOM 1981 C C . ALA A 1 260 ? 28.440 -32.241 -25.415 1.00 93.85 260 A 1 ATOM 1982 O O . ALA A 1 260 ? 28.516 -33.058 -26.329 1.00 93.28 260 A 1 ATOM 1983 C CB . ALA A 1 260 ? 26.738 -30.354 -25.291 1.00 94.63 260 A 1 ATOM 1984 N N . SER A 1 261 ? 29.531 -31.804 -24.772 1.00 93.44 261 A 1 ATOM 1985 C CA . SER A 1 261 ? 30.890 -32.239 -25.129 1.00 95.17 261 A 1 ATOM 1986 C C . SER A 1 261 ? 31.107 -33.742 -24.935 1.00 95.17 261 A 1 ATOM 1987 O O . SER A 1 261 ? 31.823 -34.365 -25.722 1.00 94.00 261 A 1 ATOM 1988 C CB . SER A 1 261 ? 31.904 -31.463 -24.289 1.00 95.87 261 A 1 ATOM 1989 O OG . SER A 1 261 ? 33.227 -31.794 -24.682 1.00 80.80 261 A 1 ATOM 1990 N N . GLU A 1 262 ? 30.522 -34.338 -23.893 1.00 90.44 262 A 1 ATOM 1991 C CA . GLU A 1 262 ? 30.578 -35.791 -23.669 1.00 90.81 262 A 1 ATOM 1992 C C . GLU A 1 262 ? 29.804 -36.543 -24.761 1.00 92.35 262 A 1 ATOM 1993 O O . GLU A 1 262 ? 30.321 -37.509 -25.324 1.00 91.06 262 A 1 ATOM 1994 C CB . GLU A 1 262 ? 30.064 -36.107 -22.254 1.00 93.28 262 A 1 ATOM 1995 C CG . GLU A 1 262 ? 30.257 -37.591 -21.877 1.00 80.61 262 A 1 ATOM 1996 C CD . GLU A 1 262 ? 29.871 -37.915 -20.420 1.00 77.42 262 A 1 ATOM 1997 O OE1 . GLU A 1 262 ? 30.104 -39.083 -20.013 1.00 68.55 262 A 1 ATOM 1998 O OE2 . GLU A 1 262 ? 29.355 -37.024 -19.704 1.00 70.26 262 A 1 ATOM 1999 N N . ALA A 1 263 ? 28.616 -36.073 -25.126 1.00 94.75 263 A 1 ATOM 2000 C CA . ALA A 1 263 ? 27.821 -36.634 -26.214 1.00 94.29 263 A 1 ATOM 2001 C C . ALA A 1 263 ? 28.573 -36.593 -27.554 1.00 93.80 263 A 1 ATOM 2002 O O . ALA A 1 263 ? 28.644 -37.617 -28.233 1.00 93.38 263 A 1 ATOM 2003 C CB . ALA A 1 263 ? 26.479 -35.900 -26.281 1.00 94.67 263 A 1 ATOM 2004 N N . ASP A 1 264 ? 29.202 -35.478 -27.905 1.00 92.00 264 A 1 ATOM 2005 C CA . ASP A 1 264 ? 29.997 -35.341 -29.132 1.00 93.48 264 A 1 ATOM 2006 C C . ASP A 1 264 ? 31.147 -36.360 -29.176 1.00 93.58 264 A 1 ATOM 2007 O O . ASP A 1 264 ? 31.337 -37.054 -30.179 1.00 91.85 264 A 1 ATOM 2008 C CB . ASP A 1 264 ? 30.543 -33.906 -29.254 1.00 94.07 264 A 1 ATOM 2009 C CG . ASP A 1 264 ? 29.477 -32.839 -29.565 1.00 91.56 264 A 1 ATOM 2010 O OD1 . ASP A 1 264 ? 28.392 -33.203 -30.075 1.00 82.65 264 A 1 ATOM 2011 O OD2 . ASP A 1 264 ? 29.783 -31.642 -29.325 1.00 85.90 264 A 1 ATOM 2012 N N . SER A 1 265 ? 31.857 -36.552 -28.058 1.00 93.05 265 A 1 ATOM 2013 C CA . SER A 1 265 ? 32.930 -37.555 -27.960 1.00 94.34 265 A 1 ATOM 2014 C C . SER A 1 265 ? 32.430 -38.995 -28.156 1.00 94.77 265 A 1 ATOM 2015 O O . SER A 1 265 ? 33.086 -39.809 -28.812 1.00 93.15 265 A 1 ATOM 2016 C CB . SER A 1 265 ? 33.679 -37.401 -26.631 1.00 95.15 265 A 1 ATOM 2017 O OG . SER A 1 265 ? 32.982 -37.935 -25.517 1.00 80.37 265 A 1 ATOM 2018 N N . LEU A 1 266 ? 31.237 -39.311 -27.643 1.00 90.89 266 A 1 ATOM 2019 C CA . LEU A 1 266 ? 30.601 -40.616 -27.820 1.00 89.58 266 A 1 ATOM 2020 C C . LEU A 1 266 ? 30.130 -40.833 -29.262 1.00 90.46 266 A 1 ATOM 2021 O O . LEU A 1 266 ? 30.189 -41.960 -29.761 1.00 92.52 266 A 1 ATOM 2022 C CB . LEU A 1 266 ? 29.419 -40.748 -26.844 1.00 91.30 266 A 1 ATOM 2023 C CG . LEU A 1 266 ? 29.814 -40.927 -25.364 1.00 87.38 266 A 1 ATOM 2024 C CD1 . LEU A 1 266 ? 28.554 -40.843 -24.497 1.00 79.01 266 A 1 ATOM 2025 C CD2 . LEU A 1 266 ? 30.473 -42.287 -25.108 1.00 80.46 266 A 1 ATOM 2026 N N . TYR A 1 267 ? 29.667 -39.788 -29.946 1.00 93.01 267 A 1 ATOM 2027 C CA . TYR A 1 267 ? 29.324 -39.861 -31.371 1.00 92.66 267 A 1 ATOM 2028 C C . TYR A 1 267 ? 30.556 -40.158 -32.230 1.00 93.53 267 A 1 ATOM 2029 O O . TYR A 1 267 ? 30.508 -41.089 -33.036 1.00 93.69 267 A 1 ATOM 2030 C CB . TYR A 1 267 ? 28.613 -38.581 -31.834 1.00 92.68 267 A 1 ATOM 2031 C CG . TYR A 1 267 ? 27.134 -38.520 -31.479 1.00 88.17 267 A 1 ATOM 2032 C CD1 . TYR A 1 267 ? 26.239 -39.447 -32.049 1.00 80.29 267 A 1 ATOM 2033 C CD2 . TYR A 1 267 ? 26.650 -37.536 -30.595 1.00 81.79 267 A 1 ATOM 2034 C CE1 . TYR A 1 267 ? 24.865 -39.399 -31.724 1.00 78.08 267 A 1 ATOM 2035 C CE2 . TYR A 1 267 ? 25.279 -37.483 -30.265 1.00 80.01 267 A 1 ATOM 2036 C CZ . TYR A 1 267 ? 24.386 -38.418 -30.830 1.00 82.74 267 A 1 ATOM 2037 O OH . TYR A 1 267 ? 23.063 -38.372 -30.510 1.00 80.48 267 A 1 ATOM 2038 N N . GLU A 1 268 ? 31.681 -39.476 -32.006 1.00 91.18 268 A 1 ATOM 2039 C CA . GLU A 1 268 ? 32.945 -39.735 -32.713 1.00 92.82 268 A 1 ATOM 2040 C C . GLU A 1 268 ? 33.454 -41.168 -32.480 1.00 92.81 268 A 1 ATOM 2041 O O . GLU A 1 268 ? 33.897 -41.850 -33.410 1.00 90.74 268 A 1 ATOM 2042 C CB . GLU A 1 268 ? 34.028 -38.748 -32.248 1.00 94.53 268 A 1 ATOM 2043 C CG . GLU A 1 268 ? 33.810 -37.306 -32.747 1.00 86.62 268 A 1 ATOM 2044 C CD . GLU A 1 268 ? 34.959 -36.355 -32.349 1.00 81.44 268 A 1 ATOM 2045 O OE1 . GLU A 1 268 ? 34.925 -35.187 -32.802 1.00 71.49 268 A 1 ATOM 2046 O OE2 . GLU A 1 268 ? 35.909 -36.796 -31.655 1.00 73.89 268 A 1 ATOM 2047 N N . GLU A 1 269 ? 33.367 -41.674 -31.248 1.00 93.42 269 A 1 ATOM 2048 C CA . GLU A 1 269 ? 33.765 -43.049 -30.932 1.00 93.83 269 A 1 ATOM 2049 C C . GLU A 1 269 ? 32.846 -44.082 -31.608 1.00 94.60 269 A 1 ATOM 2050 O O . GLU A 1 269 ? 33.334 -45.074 -32.161 1.00 92.99 269 A 1 ATOM 2051 C CB . GLU A 1 269 ? 33.857 -43.239 -29.408 1.00 94.43 269 A 1 ATOM 2052 C CG . GLU A 1 269 ? 34.449 -44.624 -29.074 1.00 82.44 269 A 1 ATOM 2053 C CD . GLU A 1 269 ? 34.908 -44.794 -27.620 1.00 78.33 269 A 1 ATOM 2054 O OE1 . GLU A 1 269 ? 35.827 -45.634 -27.431 1.00 67.83 269 A 1 ATOM 2055 O OE2 . GLU A 1 269 ? 34.370 -44.118 -26.723 1.00 69.69 269 A 1 ATOM 2056 N N . ASN A 1 270 ? 31.537 -43.846 -31.641 1.00 94.09 270 A 1 ATOM 2057 C CA . ASN A 1 270 ? 30.584 -44.700 -32.349 1.00 92.51 270 A 1 ATOM 2058 C C . ASN A 1 270 ? 30.849 -44.741 -33.859 1.00 92.19 270 A 1 ATOM 2059 O O . ASN A 1 270 ? 30.867 -45.829 -34.437 1.00 92.66 270 A 1 ATOM 2060 C CB . ASN A 1 270 ? 29.144 -44.243 -32.055 1.00 92.32 270 A 1 ATOM 2061 C CG . ASN A 1 270 ? 28.593 -44.837 -30.771 1.00 85.73 270 A 1 ATOM 2062 O OD1 . ASN A 1 270 ? 28.570 -46.042 -30.575 1.00 74.90 270 A 1 ATOM 2063 N ND2 . ASN A 1 270 ? 28.098 -44.031 -29.868 1.00 75.33 270 A 1 ATOM 2064 N N . GLU A 1 271 ? 31.120 -43.614 -34.504 1.00 92.87 271 A 1 ATOM 2065 C CA . GLU A 1 271 ? 31.487 -43.574 -35.926 1.00 93.63 271 A 1 ATOM 2066 C C . GLU A 1 271 ? 32.774 -44.358 -36.201 1.00 93.22 271 A 1 ATOM 2067 O O . GLU A 1 271 ? 32.854 -45.127 -37.169 1.00 90.91 271 A 1 ATOM 2068 C CB . GLU A 1 271 ? 31.670 -42.133 -36.415 1.00 94.32 271 A 1 ATOM 2069 C CG . GLU A 1 271 ? 30.341 -41.401 -36.661 1.00 83.90 271 A 1 ATOM 2070 C CD . GLU A 1 271 ? 30.522 -40.117 -37.492 1.00 77.39 271 A 1 ATOM 2071 O OE1 . GLU A 1 271 ? 29.497 -39.659 -38.047 1.00 68.65 271 A 1 ATOM 2072 O OE2 . GLU A 1 271 ? 31.673 -39.658 -37.656 1.00 69.03 271 A 1 ATOM 2073 N N . ARG A 1 272 ? 33.775 -44.230 -35.323 1.00 94.56 272 A 1 ATOM 2074 C CA . ARG A 1 272 ? 35.028 -44.990 -35.428 1.00 94.22 272 A 1 ATOM 2075 C C . ARG A 1 272 ? 34.784 -46.500 -35.343 1.00 94.36 272 A 1 ATOM 2076 O O . ARG A 1 272 ? 35.299 -47.249 -36.173 1.00 93.10 272 A 1 ATOM 2077 C CB . ARG A 1 272 ? 36.007 -44.523 -34.341 1.00 94.68 272 A 1 ATOM 2078 C CG . ARG A 1 272 ? 37.432 -45.019 -34.635 1.00 88.41 272 A 1 ATOM 2079 C CD . ARG A 1 272 ? 38.392 -44.735 -33.477 1.00 85.57 272 A 1 ATOM 2080 N NE . ARG A 1 272 ? 38.285 -45.780 -32.437 1.00 75.12 272 A 1 ATOM 2081 C CZ . ARG A 1 272 ? 39.222 -46.126 -31.570 1.00 71.76 272 A 1 ATOM 2082 N NH1 . ARG A 1 272 ? 40.374 -45.514 -31.520 1.00 63.21 272 A 1 ATOM 2083 N NH2 . ARG A 1 272 ? 39.010 -47.112 -30.739 1.00 61.92 272 A 1 ATOM 2084 N N . LEU A 1 273 ? 33.999 -46.947 -34.365 1.00 91.19 273 A 1 ATOM 2085 C CA . LEU A 1 273 ? 33.657 -48.360 -34.168 1.00 89.67 273 A 1 ATOM 2086 C C . LEU A 1 273 ? 32.829 -48.913 -35.333 1.00 90.60 273 A 1 ATOM 2087 O O . LEU A 1 273 ? 33.091 -50.025 -35.797 1.00 92.07 273 A 1 ATOM 2088 C CB . LEU A 1 273 ? 32.901 -48.519 -32.835 1.00 90.47 273 A 1 ATOM 2089 C CG . LEU A 1 273 ? 33.771 -48.341 -31.571 1.00 88.66 273 A 1 ATOM 2090 C CD1 . LEU A 1 273 ? 32.867 -48.338 -30.336 1.00 82.18 273 A 1 ATOM 2091 C CD2 . LEU A 1 273 ? 34.792 -49.472 -31.412 1.00 82.10 273 A 1 ATOM 2092 N N . GLN A 1 274 ? 31.895 -48.142 -35.859 1.00 92.85 274 A 1 ATOM 2093 C CA . GLN A 1 274 ? 31.098 -48.524 -37.024 1.00 91.29 274 A 1 ATOM 2094 C C . GLN A 1 274 ? 31.982 -48.696 -38.268 1.00 91.26 274 A 1 ATOM 2095 O O . GLN A 1 274 ? 31.877 -49.701 -38.973 1.00 91.68 274 A 1 ATOM 2096 C CB . GLN A 1 274 ? 29.989 -47.475 -37.234 1.00 91.04 274 A 1 ATOM 2097 C CG . GLN A 1 274 ? 28.916 -47.947 -38.220 1.00 82.76 274 A 1 ATOM 2098 C CD . GLN A 1 274 ? 28.140 -49.171 -37.725 1.00 80.04 274 A 1 ATOM 2099 O OE1 . GLN A 1 274 ? 27.972 -49.424 -36.544 1.00 73.54 274 A 1 ATOM 2100 N NE2 . GLN A 1 274 ? 27.646 -49.999 -38.609 1.00 69.81 274 A 1 ATOM 2101 N N . GLY A 1 275 ? 32.941 -47.800 -38.496 1.00 93.85 275 A 1 ATOM 2102 C CA . GLY A 1 275 ? 33.936 -47.925 -39.563 1.00 92.75 275 A 1 ATOM 2103 C C . GLY A 1 275 ? 34.842 -49.158 -39.421 1.00 92.25 275 A 1 ATOM 2104 O O . GLY A 1 275 ? 35.247 -49.757 -40.425 1.00 90.65 275 A 1 ATOM 2105 N N . GLU A 1 276 ? 35.147 -49.572 -38.187 1.00 90.00 276 A 1 ATOM 2106 C CA . GLU A 1 276 ? 35.906 -50.800 -37.910 1.00 87.51 276 A 1 ATOM 2107 C C . GLU A 1 276 ? 35.077 -52.065 -38.192 1.00 87.49 276 A 1 ATOM 2108 O O . GLU A 1 276 ? 35.565 -52.983 -38.857 1.00 86.36 276 A 1 ATOM 2109 C CB . GLU A 1 276 ? 36.457 -50.740 -36.474 1.00 88.65 276 A 1 ATOM 2110 C CG . GLU A 1 276 ? 37.479 -51.858 -36.199 1.00 78.55 276 A 1 ATOM 2111 C CD . GLU A 1 276 ? 38.249 -51.684 -34.877 1.00 75.78 276 A 1 ATOM 2112 O OE1 . GLU A 1 276 ? 39.130 -52.548 -34.635 1.00 68.20 276 A 1 ATOM 2113 O OE2 . GLU A 1 276 ? 38.016 -50.696 -34.151 1.00 69.55 276 A 1 ATOM 2114 N N . ILE A 1 277 ? 33.802 -52.083 -37.799 1.00 89.04 277 A 1 ATOM 2115 C CA . ILE A 1 277 ? 32.849 -53.158 -38.118 1.00 86.27 277 A 1 ATOM 2116 C C . ILE A 1 277 ? 32.715 -53.319 -39.638 1.00 86.03 277 A 1 ATOM 2117 O O . ILE A 1 277 ? 32.811 -54.437 -40.154 1.00 86.42 277 A 1 ATOM 2118 C CB . ILE A 1 277 ? 31.483 -52.883 -37.437 1.00 86.41 277 A 1 ATOM 2119 C CG1 . ILE A 1 277 ? 31.595 -53.072 -35.907 1.00 83.62 277 A 1 ATOM 2120 C CG2 . ILE A 1 277 ? 30.374 -53.795 -37.997 1.00 81.84 277 A 1 ATOM 2121 C CD1 . ILE A 1 277 ? 30.416 -52.486 -35.116 1.00 76.13 277 A 1 ATOM 2122 N N . ASP A 1 278 ? 32.587 -52.240 -40.389 1.00 88.41 278 A 1 ATOM 2123 C CA . ASP A 1 278 ? 32.473 -52.272 -41.854 1.00 86.55 278 A 1 ATOM 2124 C C . ASP A 1 278 ? 33.752 -52.772 -42.550 1.00 84.81 278 A 1 ATOM 2125 O O . ASP A 1 278 ? 33.697 -53.357 -43.640 1.00 84.00 278 A 1 ATOM 2126 C CB . ASP A 1 278 ? 32.127 -50.868 -42.369 1.00 86.42 278 A 1 ATOM 2127 C CG . ASP A 1 278 ? 30.688 -50.429 -42.084 1.00 82.18 278 A 1 ATOM 2128 O OD1 . ASP A 1 278 ? 29.854 -51.303 -41.754 1.00 76.95 278 A 1 ATOM 2129 O OD2 . ASP A 1 278 ? 30.439 -49.221 -42.294 1.00 75.73 278 A 1 ATOM 2130 N N . ARG A 1 279 ? 34.929 -52.555 -41.955 1.00 90.40 279 A 1 ATOM 2131 C CA . ARG A 1 279 ? 36.196 -53.143 -42.422 1.00 88.50 279 A 1 ATOM 2132 C C . ARG A 1 279 ? 36.247 -54.646 -42.158 1.00 87.23 279 A 1 ATOM 2133 O O . ARG A 1 279 ? 36.585 -55.398 -43.073 1.00 85.02 279 A 1 ATOM 2134 C CB . ARG A 1 279 ? 37.397 -52.440 -41.780 1.00 87.33 279 A 1 ATOM 2135 C CG . ARG A 1 279 ? 37.642 -51.043 -42.376 1.00 77.88 279 A 1 ATOM 2136 C CD . ARG A 1 279 ? 38.755 -50.351 -41.580 1.00 78.07 279 A 1 ATOM 2137 N NE . ARG A 1 279 ? 38.929 -48.947 -41.995 1.00 69.36 279 A 1 ATOM 2138 C CZ . ARG A 1 279 ? 39.780 -48.088 -41.461 1.00 62.98 279 A 1 ATOM 2139 N NH1 . ARG A 1 279 ? 40.623 -48.439 -40.524 1.00 57.34 279 A 1 ATOM 2140 N NH2 . ARG A 1 279 ? 39.797 -46.844 -41.846 1.00 55.68 279 A 1 ATOM 2141 N N . LEU A 1 280 ? 35.874 -55.092 -40.966 1.00 84.04 280 A 1 ATOM 2142 C CA . LEU A 1 280 ? 35.839 -56.511 -40.599 1.00 80.58 280 A 1 ATOM 2143 C C . LEU A 1 280 ? 34.834 -57.297 -41.452 1.00 80.60 280 A 1 ATOM 2144 O O . LEU A 1 280 ? 35.158 -58.380 -41.949 1.00 78.70 280 A 1 ATOM 2145 C CB . LEU A 1 280 ? 35.521 -56.637 -39.097 1.00 79.54 280 A 1 ATOM 2146 C CG . LEU A 1 280 ? 36.677 -56.205 -38.167 1.00 75.51 280 A 1 ATOM 2147 C CD1 . LEU A 1 280 ? 36.177 -56.142 -36.725 1.00 70.55 280 A 1 ATOM 2148 C CD2 . LEU A 1 280 ? 37.851 -57.189 -38.227 1.00 69.30 280 A 1 ATOM 2149 N N . ASN A 1 281 ? 33.670 -56.736 -41.726 1.00 84.98 281 A 1 ATOM 2150 C CA . ASN A 1 281 ? 32.662 -57.350 -42.595 1.00 81.65 281 A 1 ATOM 2151 C C . ASN A 1 281 ? 33.140 -57.490 -44.052 1.00 79.73 281 A 1 ATOM 2152 O O . ASN A 1 281 ? 32.804 -58.465 -44.726 1.00 76.61 281 A 1 ATOM 2153 C CB . ASN A 1 281 ? 31.362 -56.529 -42.500 1.00 79.60 281 A 1 ATOM 2154 C CG . ASN A 1 281 ? 30.608 -56.748 -41.197 1.00 74.67 281 A 1 ATOM 2155 O OD1 . ASN A 1 281 ? 30.787 -57.733 -40.499 1.00 70.11 281 A 1 ATOM 2156 N ND2 . ASN A 1 281 ? 29.708 -55.853 -40.851 1.00 67.04 281 A 1 ATOM 2157 N N . ARG A 1 282 ? 33.965 -56.555 -44.547 1.00 85.89 282 A 1 ATOM 2158 C CA . ARG A 1 282 ? 34.583 -56.653 -45.888 1.00 82.69 282 A 1 ATOM 2159 C C . ARG A 1 282 ? 35.685 -57.712 -45.987 1.00 77.94 282 A 1 ATOM 2160 O O . ARG A 1 282 ? 35.904 -58.233 -47.077 1.00 71.86 282 A 1 ATOM 2161 C CB . ARG A 1 282 ? 35.096 -55.274 -46.325 1.00 81.79 282 A 1 ATOM 2162 C CG . ARG A 1 282 ? 33.986 -54.462 -47.002 1.00 73.41 282 A 1 ATOM 2163 C CD . ARG A 1 282 ? 34.489 -53.090 -47.458 1.00 71.54 282 A 1 ATOM 2164 N NE . ARG A 1 282 ? 34.483 -52.114 -46.360 1.00 63.17 282 A 1 ATOM 2165 C CZ . ARG A 1 282 ? 34.886 -50.857 -46.430 1.00 56.25 282 A 1 ATOM 2166 N NH1 . ARG A 1 282 ? 35.474 -50.375 -47.491 1.00 51.56 282 A 1 ATOM 2167 N NH2 . ARG A 1 282 ? 34.697 -50.045 -45.421 1.00 51.30 282 A 1 ATOM 2168 N N . THR A 1 283 ? 36.381 -58.046 -44.904 1.00 81.95 283 A 1 ATOM 2169 C CA . THR A 1 283 ? 37.478 -59.036 -44.894 1.00 79.52 283 A 1 ATOM 2170 C C . THR A 1 283 ? 37.046 -60.457 -44.511 1.00 78.01 283 A 1 ATOM 2171 O O . THR A 1 283 ? 37.804 -61.399 -44.744 1.00 69.32 283 A 1 ATOM 2172 C CB . THR A 1 283 ? 38.632 -58.559 -44.001 1.00 75.48 283 A 1 ATOM 2173 O OG1 . THR A 1 283 ? 38.173 -58.181 -42.726 1.00 68.89 283 A 1 ATOM 2174 C CG2 . THR A 1 283 ? 39.343 -57.335 -44.594 1.00 65.83 283 A 1 ATOM 2175 N N . GLY A 1 284 ? 35.826 -60.647 -43.977 1.00 73.73 284 A 1 ATOM 2176 C CA . GLY A 1 284 ? 35.318 -61.929 -43.457 1.00 71.18 284 A 1 ATOM 2177 C C . GLY A 1 284 ? 34.586 -62.847 -44.450 1.00 69.64 284 A 1 ATOM 2178 O O . GLY A 1 284 ? 34.013 -63.847 -44.037 1.00 62.53 284 A 1 ATOM 2179 N N . GLY A 1 285 ? 34.563 -62.559 -45.754 1.00 51.74 285 A 1 ATOM 2180 C CA . GLY A 1 285 ? 33.743 -63.268 -46.744 1.00 52.38 285 A 1 ATOM 2181 C C . GLY A 1 285 ? 34.531 -64.123 -47.738 1.00 52.42 285 A 1 ATOM 2182 O O . GLY A 1 285 ? 34.566 -63.774 -48.918 1.00 48.60 285 A 1 ATOM 2183 N N . ARG A 1 286 ? 35.120 -65.260 -47.317 1.00 44.26 286 A 1 ATOM 2184 C CA . ARG A 1 286 ? 35.441 -66.373 -48.239 1.00 46.77 286 A 1 ATOM 2185 C C . ARG A 1 286 ? 35.642 -67.683 -47.476 1.00 46.26 286 A 1 ATOM 2186 O O . ARG A 1 286 ? 36.712 -67.894 -46.920 1.00 42.21 286 A 1 ATOM 2187 C CB . ARG A 1 286 ? 36.665 -66.034 -49.117 1.00 43.54 286 A 1 ATOM 2188 C CG . ARG A 1 286 ? 36.507 -66.561 -50.558 1.00 39.91 286 A 1 ATOM 2189 C CD . ARG A 1 286 ? 37.640 -66.051 -51.456 1.00 37.80 286 A 1 ATOM 2190 N NE . ARG A 1 286 ? 37.463 -66.496 -52.852 1.00 34.71 286 A 1 ATOM 2191 C CZ . ARG A 1 286 ? 37.987 -65.927 -53.932 1.00 32.01 286 A 1 ATOM 2192 N NH1 . ARG A 1 286 ? 38.758 -64.878 -53.857 1.00 32.05 286 A 1 ATOM 2193 N NH2 . ARG A 1 286 ? 37.746 -66.418 -55.116 1.00 32.13 286 A 1 ATOM 2194 N N . ASP A 1 287 ? 34.630 -68.544 -47.459 1.00 47.18 287 A 1 ATOM 2195 C CA . ASP A 1 287 ? 34.730 -69.904 -48.006 1.00 50.17 287 A 1 ATOM 2196 C C . ASP A 1 287 ? 33.333 -70.526 -48.135 1.00 48.90 287 A 1 ATOM 2197 O O . ASP A 1 287 ? 32.545 -70.619 -47.190 1.00 45.23 287 A 1 ATOM 2198 C CB . ASP A 1 287 ? 35.698 -70.824 -47.230 1.00 47.66 287 A 1 ATOM 2199 C CG . ASP A 1 287 ? 37.123 -70.808 -47.811 1.00 42.92 287 A 1 ATOM 2200 O OD1 . ASP A 1 287 ? 37.269 -70.456 -49.009 1.00 40.05 287 A 1 ATOM 2201 O OD2 . ASP A 1 287 ? 38.049 -71.216 -47.080 1.00 38.51 287 A 1 ATOM 2202 N N . THR A 1 288 ? 33.011 -70.886 -49.359 1.00 47.53 288 A 1 ATOM 2203 C CA . THR A 1 288 ? 31.788 -71.571 -49.771 1.00 50.51 288 A 1 ATOM 2204 C C . THR A 1 288 ? 31.897 -73.067 -49.480 1.00 49.38 288 A 1 ATOM 2205 O O . THR A 1 288 ? 32.662 -73.757 -50.156 1.00 45.37 288 A 1 ATOM 2206 C CB . THR A 1 288 ? 31.586 -71.382 -51.280 1.00 46.51 288 A 1 ATOM 2207 O OG1 . THR A 1 288 ? 32.812 -71.547 -51.963 1.00 41.60 288 A 1 ATOM 2208 C CG2 . THR A 1 288 ? 31.067 -69.984 -51.633 1.00 42.36 288 A 1 ATOM 2209 N N . ILE A 1 289 ? 31.082 -73.584 -48.562 1.00 38.55 289 A 1 ATOM 2210 C CA . ILE A 1 289 ? 30.674 -74.996 -48.551 1.00 42.99 289 A 1 ATOM 2211 C C . ILE A 1 289 ? 29.148 -75.024 -48.506 1.00 42.15 289 A 1 ATOM 2212 O O . ILE A 1 289 ? 28.535 -74.517 -47.569 1.00 40.65 289 A 1 ATOM 2213 C CB . ILE A 1 289 ? 31.331 -75.807 -47.412 1.00 40.62 289 A 1 ATOM 2214 C CG1 . ILE A 1 289 ? 32.871 -75.773 -47.535 1.00 36.70 289 A 1 ATOM 2215 C CG2 . ILE A 1 289 ? 30.822 -77.259 -47.438 1.00 38.05 289 A 1 ATOM 2216 C CD1 . ILE A 1 289 ? 33.635 -76.511 -46.433 1.00 34.36 289 A 1 ATOM 2217 N N . ALA A 1 290 ? 28.545 -75.569 -49.552 1.00 35.29 290 A 1 ATOM 2218 C CA . ALA A 1 290 ? 27.101 -75.744 -49.654 1.00 41.28 290 A 1 ATOM 2219 C C . ALA A 1 290 ? 26.624 -76.874 -48.722 1.00 40.57 290 A 1 ATOM 2220 O O . ALA A 1 290 ? 27.209 -77.960 -48.767 1.00 39.21 290 A 1 ATOM 2221 C CB . ALA A 1 290 ? 26.776 -76.071 -51.116 1.00 38.69 290 A 1 ATOM 2222 N N . PRO A 1 291 ? 25.553 -76.704 -47.926 1.00 33.99 291 A 1 ATOM 2223 C CA . PRO A 1 291 ? 24.872 -77.816 -47.292 1.00 37.77 291 A 1 ATOM 2224 C C . PRO A 1 291 ? 23.745 -78.338 -48.195 1.00 37.85 291 A 1 ATOM 2225 O O . PRO A 1 291 ? 22.933 -77.588 -48.730 1.00 36.92 291 A 1 ATOM 2226 C CB . PRO A 1 291 ? 24.389 -77.289 -45.942 1.00 34.53 291 A 1 ATOM 2227 C CG . PRO A 1 291 ? 24.221 -75.790 -46.165 1.00 34.87 291 A 1 ATOM 2228 C CD . PRO A 1 291 ? 24.974 -75.458 -47.462 1.00 38.96 291 A 1 ATOM 2229 N N . ALA A 1 292 ? 23.722 -79.664 -48.335 1.00 31.19 292 A 1 ATOM 2230 C CA . ALA A 1 292 ? 22.604 -80.417 -48.887 1.00 35.59 292 A 1 ATOM 2231 C C . ALA A 1 292 ? 21.322 -80.158 -48.080 1.00 35.40 292 A 1 ATOM 2232 O O . ALA A 1 292 ? 21.364 -79.942 -46.870 1.00 33.57 292 A 1 ATOM 2233 C CB . ALA A 1 292 ? 22.995 -81.901 -48.887 1.00 32.56 292 A 1 ATOM 2234 N N . GLY A 1 293 ? 20.184 -80.154 -48.776 1.00 28.53 293 A 1 ATOM 2235 C CA . GLY A 1 293 ? 18.906 -79.699 -48.252 1.00 33.16 293 A 1 ATOM 2236 C C . GLY A 1 293 ? 18.362 -80.492 -47.064 1.00 33.51 293 A 1 ATOM 2237 O O . GLY A 1 293 ? 18.379 -81.718 -47.057 1.00 31.27 293 A 1 ATOM 2238 N N . MET A 1 294 ? 17.777 -79.751 -46.131 1.00 28.98 294 A 1 ATOM 2239 C CA . MET A 1 294 ? 16.659 -80.198 -45.301 1.00 32.84 294 A 1 ATOM 2240 C C . MET A 1 294 ? 15.630 -79.062 -45.225 1.00 32.44 294 A 1 ATOM 2241 O O . MET A 1 294 ? 15.899 -77.965 -44.752 1.00 30.73 294 A 1 ATOM 2242 C CB . MET A 1 294 ? 17.118 -80.667 -43.908 1.00 31.23 294 A 1 ATOM 2243 C CG . MET A 1 294 ? 17.506 -82.151 -43.920 1.00 28.68 294 A 1 ATOM 2244 S SD . MET A 1 294 ? 17.847 -82.852 -42.286 1.00 25.60 294 A 1 ATOM 2245 C CE . MET A 1 294 ? 16.933 -84.414 -42.396 1.00 24.11 294 A 1 ATOM 2246 N N . THR A 1 295 ? 14.449 -79.355 -45.757 1.00 32.73 295 A 1 ATOM 2247 C CA . THR A 1 295 ? 13.217 -78.579 -45.612 1.00 35.74 295 A 1 ATOM 2248 C C . THR A 1 295 ? 12.655 -78.740 -44.199 1.00 35.80 295 A 1 ATOM 2249 O O . THR A 1 295 ? 12.426 -79.871 -43.772 1.00 33.06 295 A 1 ATOM 2250 C CB . THR A 1 295 ? 12.182 -79.120 -46.613 1.00 31.86 295 A 1 ATOM 2251 O OG1 . THR A 1 295 ? 12.203 -80.535 -46.624 1.00 28.78 295 A 1 ATOM 2252 C CG2 . THR A 1 295 ? 12.473 -78.663 -48.047 1.00 27.24 295 A 1 ATOM 2253 N N . GLY A 1 296 ? 12.394 -77.639 -43.497 1.00 38.42 296 A 1 ATOM 2254 C CA . GLY A 1 296 ? 11.681 -77.616 -42.216 1.00 42.06 296 A 1 ATOM 2255 C C . GLY A 1 296 ? 12.034 -76.366 -41.411 1.00 42.69 296 A 1 ATOM 2256 O O . GLY A 1 296 ? 13.199 -76.140 -41.115 1.00 40.00 296 A 1 ATOM 2257 N N . GLY A 1 297 ? 11.049 -75.533 -41.128 1.00 43.47 297 A 1 ATOM 2258 C CA . GLY A 1 297 ? 11.170 -74.165 -40.612 1.00 46.26 297 A 1 ATOM 2259 C C . GLY A 1 297 ? 12.066 -73.936 -39.384 1.00 46.57 297 A 1 ATOM 2260 O O . GLY A 1 297 ? 12.365 -74.844 -38.625 1.00 43.26 297 A 1 ATOM 2261 N N . HIS A 1 298 ? 12.378 -72.662 -39.196 1.00 43.61 298 A 1 ATOM 2262 C CA . HIS A 1 298 ? 13.231 -72.014 -38.179 1.00 45.83 298 A 1 ATOM 2263 C C . HIS A 1 298 ? 14.713 -71.856 -38.570 1.00 46.95 298 A 1 ATOM 2264 O O . HIS A 1 298 ? 15.593 -72.528 -38.046 1.00 43.68 298 A 1 ATOM 2265 C CB . HIS A 1 298 ? 13.042 -72.581 -36.759 1.00 42.67 298 A 1 ATOM 2266 C CG . HIS A 1 298 ? 11.622 -72.542 -36.256 1.00 39.66 298 A 1 ATOM 2267 N ND1 . HIS A 1 298 ? 10.604 -73.390 -36.623 1.00 36.07 298 A 1 ATOM 2268 C CD2 . HIS A 1 298 ? 11.103 -71.636 -35.371 1.00 33.80 298 A 1 ATOM 2269 C CE1 . HIS A 1 298 ? 9.491 -73.004 -35.987 1.00 31.59 298 A 1 ATOM 2270 N NE2 . HIS A 1 298 ? 9.748 -71.946 -35.212 1.00 31.69 298 A 1 ATOM 2271 N N . SER A 1 299 ? 15.018 -70.888 -39.436 1.00 42.71 299 A 1 ATOM 2272 C CA . SER A 1 299 ? 16.389 -70.362 -39.568 1.00 44.60 299 A 1 ATOM 2273 C C . SER A 1 299 ? 16.436 -68.900 -40.034 1.00 46.29 299 A 1 ATOM 2274 O O . SER A 1 299 ? 16.978 -68.577 -41.086 1.00 43.46 299 A 1 ATOM 2275 C CB . SER A 1 299 ? 17.284 -71.285 -40.416 1.00 41.11 299 A 1 ATOM 2276 O OG . SER A 1 299 ? 16.809 -71.386 -41.738 1.00 36.57 299 A 1 ATOM 2277 N N . ARG A 1 300 ? 15.940 -67.988 -39.213 1.00 47.78 300 A 1 ATOM 2278 C CA . ARG A 1 300 ? 16.526 -66.639 -39.151 1.00 51.30 300 A 1 ATOM 2279 C C . ARG A 1 300 ? 17.388 -66.575 -37.896 1.00 53.85 300 A 1 ATOM 2280 O O . ARG A 1 300 ? 16.907 -66.848 -36.798 1.00 50.20 300 A 1 ATOM 2281 C CB . ARG A 1 300 ? 15.459 -65.534 -39.193 1.00 46.73 300 A 1 ATOM 2282 C CG . ARG A 1 300 ? 15.086 -65.179 -40.642 1.00 41.45 300 A 1 ATOM 2283 C CD . ARG A 1 300 ? 14.066 -64.030 -40.682 1.00 38.18 300 A 1 ATOM 2284 N NE . ARG A 1 300 ? 13.805 -63.578 -42.062 1.00 33.98 300 A 1 ATOM 2285 C CZ . ARG A 1 300 ? 12.872 -62.715 -42.441 1.00 31.13 300 A 1 ATOM 2286 N NH1 . ARG A 1 300 ? 12.047 -62.171 -41.583 1.00 29.47 300 A 1 ATOM 2287 N NH2 . ARG A 1 300 ? 12.744 -62.381 -43.692 1.00 28.49 300 A 1 ATOM 2288 N N . ALA A 1 301 ? 18.684 -66.292 -38.063 1.00 66.95 301 A 1 ATOM 2289 C CA . ALA A 1 301 ? 19.613 -66.209 -36.943 1.00 70.35 301 A 1 ATOM 2290 C C . ALA A 1 301 ? 19.194 -65.064 -36.005 1.00 72.77 301 A 1 ATOM 2291 O O . ALA A 1 301 ? 19.262 -63.894 -36.368 1.00 69.25 301 A 1 ATOM 2292 C CB . ALA A 1 301 ? 21.038 -66.037 -37.496 1.00 64.78 301 A 1 ATOM 2293 N N . LEU A 1 302 ? 18.755 -65.413 -34.788 1.00 73.05 302 A 1 ATOM 2294 C CA . LEU A 1 302 ? 18.477 -64.461 -33.711 1.00 77.15 302 A 1 ATOM 2295 C C . LEU A 1 302 ? 19.790 -63.817 -33.244 1.00 79.24 302 A 1 ATOM 2296 O O . LEU A 1 302 ? 20.620 -64.475 -32.610 1.00 74.85 302 A 1 ATOM 2297 C CB . LEU A 1 302 ? 17.767 -65.207 -32.569 1.00 73.81 302 A 1 ATOM 2298 C CG . LEU A 1 302 ? 16.249 -65.354 -32.799 1.00 71.43 302 A 1 ATOM 2299 C CD1 . LEU A 1 302 ? 15.743 -66.680 -32.243 1.00 64.07 302 A 1 ATOM 2300 C CD2 . LEU A 1 302 ? 15.507 -64.218 -32.107 1.00 66.20 302 A 1 ATOM 2301 N N . THR A 1 303 ? 19.982 -62.547 -33.567 1.00 81.44 303 A 1 ATOM 2302 C CA . THR A 1 303 ? 21.154 -61.739 -33.179 1.00 81.79 303 A 1 ATOM 2303 C C . THR A 1 303 ? 21.001 -61.070 -31.810 1.00 83.52 303 A 1 ATOM 2304 O O . THR A 1 303 ? 21.973 -60.546 -31.268 1.00 78.98 303 A 1 ATOM 2305 C CB . THR A 1 303 ? 21.469 -60.690 -34.255 1.00 77.57 303 A 1 ATOM 2306 O OG1 . THR A 1 303 ? 20.318 -59.935 -34.559 1.00 71.36 303 A 1 ATOM 2307 C CG2 . THR A 1 303 ? 21.938 -61.344 -35.557 1.00 69.79 303 A 1 ATOM 2308 N N . ASP A 1 304 ? 19.820 -61.151 -31.202 1.00 84.10 304 A 1 ATOM 2309 C CA . ASP A 1 304 ? 19.519 -60.502 -29.925 1.00 85.15 304 A 1 ATOM 2310 C C . ASP A 1 304 ? 20.286 -61.115 -28.742 1.00 85.82 304 A 1 ATOM 2311 O O . ASP A 1 304 ? 20.392 -62.336 -28.572 1.00 82.13 304 A 1 ATOM 2312 C CB . ASP A 1 304 ? 18.013 -60.547 -29.652 1.00 83.33 304 A 1 ATOM 2313 C CG . ASP A 1 304 ? 17.226 -59.838 -30.746 1.00 83.51 304 A 1 ATOM 2314 O OD1 . ASP A 1 304 ? 17.467 -58.636 -30.962 1.00 74.15 304 A 1 ATOM 2315 O OD2 . ASP A 1 304 ? 16.420 -60.530 -31.402 1.00 76.04 304 A 1 ATOM 2316 N N . ARG A 1 305 ? 20.796 -60.236 -27.861 1.00 84.80 305 A 1 ATOM 2317 C CA . ARG A 1 305 ? 21.415 -60.630 -26.593 1.00 86.73 305 A 1 ATOM 2318 C C . ARG A 1 305 ? 20.361 -60.675 -25.487 1.00 88.98 305 A 1 ATOM 2319 O O . ARG A 1 305 ? 19.612 -59.728 -25.288 1.00 86.26 305 A 1 ATOM 2320 C CB . ARG A 1 305 ? 22.575 -59.690 -26.237 1.00 83.16 305 A 1 ATOM 2321 C CG . ARG A 1 305 ? 23.779 -59.856 -27.186 1.00 76.06 305 A 1 ATOM 2322 C CD . ARG A 1 305 ? 24.948 -58.967 -26.734 1.00 71.88 305 A 1 ATOM 2323 N NE . ARG A 1 305 ? 26.172 -59.208 -27.527 1.00 62.50 305 A 1 ATOM 2324 C CZ . ARG A 1 305 ? 27.358 -58.652 -27.335 1.00 53.33 305 A 1 ATOM 2325 N NH1 . ARG A 1 305 ? 27.573 -57.778 -26.389 1.00 49.01 305 A 1 ATOM 2326 N NH2 . ARG A 1 305 ? 28.369 -58.962 -28.099 1.00 47.63 305 A 1 ATOM 2327 N N . LEU A 1 306 ? 20.374 -61.730 -24.680 1.00 86.97 306 A 1 ATOM 2328 C CA . LEU A 1 306 ? 19.433 -61.915 -23.566 1.00 88.38 306 A 1 ATOM 2329 C C . LEU A 1 306 ? 19.420 -60.726 -22.581 1.00 89.87 306 A 1 ATOM 2330 O O . LEU A 1 306 ? 18.372 -60.389 -22.043 1.00 88.46 306 A 1 ATOM 2331 C CB . LEU A 1 306 ? 19.790 -63.235 -22.850 1.00 87.29 306 A 1 ATOM 2332 C CG . LEU A 1 306 ? 18.864 -63.601 -21.671 1.00 85.00 306 A 1 ATOM 2333 C CD1 . LEU A 1 306 ? 17.427 -63.847 -22.121 1.00 74.26 306 A 1 ATOM 2334 C CD2 . LEU A 1 306 ? 19.373 -64.873 -20.990 1.00 75.79 306 A 1 ATOM 2335 N N . ALA A 1 307 ? 20.569 -60.073 -22.354 1.00 89.93 307 A 1 ATOM 2336 C CA . ALA A 1 307 ? 20.670 -58.909 -21.472 1.00 89.99 307 A 1 ATOM 2337 C C . ALA A 1 307 ? 19.882 -57.692 -21.996 1.00 90.73 307 A 1 ATOM 2338 O O . ALA A 1 307 ? 19.196 -57.037 -21.215 1.00 88.95 307 A 1 ATOM 2339 C CB . ALA A 1 307 ? 22.156 -58.576 -21.283 1.00 89.33 307 A 1 ATOM 2340 N N . SER A 1 308 ? 19.927 -57.421 -23.317 1.00 88.71 308 A 1 ATOM 2341 C CA . SER A 1 308 ? 19.175 -56.301 -23.900 1.00 89.04 308 A 1 ATOM 2342 C C . SER A 1 308 ? 17.667 -56.550 -23.902 1.00 90.16 308 A 1 ATOM 2343 O O . SER A 1 308 ? 16.905 -55.616 -23.659 1.00 88.31 308 A 1 ATOM 2344 C CB . SER A 1 308 ? 19.673 -55.957 -25.310 1.00 87.84 308 A 1 ATOM 2345 O OG . SER A 1 308 ? 19.618 -57.051 -26.196 1.00 73.99 308 A 1 ATOM 2346 N N . ILE A 1 309 ? 17.243 -57.810 -24.084 1.00 90.34 309 A 1 ATOM 2347 C CA . ILE A 1 309 ? 15.825 -58.194 -23.989 1.00 90.75 309 A 1 ATOM 2348 C C . ILE A 1 309 ? 15.315 -58.008 -22.556 1.00 91.55 309 A 1 ATOM 2349 O O . ILE A 1 309 ? 14.267 -57.403 -22.358 1.00 90.22 309 A 1 ATOM 2350 C CB . ILE A 1 309 ? 15.617 -59.648 -24.469 1.00 91.35 309 A 1 ATOM 2351 C CG1 . ILE A 1 309 ? 15.996 -59.790 -25.960 1.00 87.27 309 A 1 ATOM 2352 C CG2 . ILE A 1 309 ? 14.159 -60.102 -24.250 1.00 85.25 309 A 1 ATOM 2353 C CD1 . ILE A 1 309 ? 16.160 -61.249 -26.387 1.00 77.87 309 A 1 ATOM 2354 N N . LYS A 1 310 ? 16.072 -58.460 -21.543 1.00 90.63 310 A 1 ATOM 2355 C CA . LYS A 1 310 ? 15.705 -58.284 -20.130 1.00 89.91 310 A 1 ATOM 2356 C C . LYS A 1 310 ? 15.572 -56.807 -19.755 1.00 90.35 310 A 1 ATOM 2357 O O . LYS A 1 310 ? 14.578 -56.447 -19.139 1.00 89.06 310 A 1 ATOM 2358 C CB . LYS A 1 310 ? 16.716 -58.984 -19.212 1.00 89.67 310 A 1 ATOM 2359 C CG . LYS A 1 310 ? 16.530 -60.507 -19.191 1.00 87.67 310 A 1 ATOM 2360 C CD . LYS A 1 310 ? 17.497 -61.148 -18.184 1.00 85.07 310 A 1 ATOM 2361 C CE . LYS A 1 310 ? 17.231 -62.649 -18.065 1.00 80.72 310 A 1 ATOM 2362 N NZ . LYS A 1 310 ? 17.808 -63.219 -16.818 1.00 72.56 310 A 1 ATOM 2363 N N . ASN A 1 311 ? 16.516 -55.962 -20.164 1.00 90.47 311 A 1 ATOM 2364 C CA . ASN A 1 311 ? 16.447 -54.525 -19.883 1.00 89.32 311 A 1 ATOM 2365 C C . ASN A 1 311 ? 15.233 -53.865 -20.551 1.00 89.22 311 A 1 ATOM 2366 O O . ASN A 1 311 ? 14.544 -53.083 -19.901 1.00 87.26 311 A 1 ATOM 2367 C CB . ASN A 1 311 ? 17.755 -53.845 -20.320 1.00 88.79 311 A 1 ATOM 2368 C CG . ASN A 1 311 ? 18.913 -54.098 -19.370 1.00 81.42 311 A 1 ATOM 2369 O OD1 . ASN A 1 311 ? 18.821 -54.793 -18.369 1.00 72.84 311 A 1 ATOM 2370 N ND2 . ASN A 1 311 ? 20.060 -53.532 -19.652 1.00 72.53 311 A 1 ATOM 2371 N N . ARG A 1 312 ? 14.936 -54.212 -21.817 1.00 89.74 312 A 1 ATOM 2372 C CA . ARG A 1 312 ? 13.779 -53.658 -22.538 1.00 89.43 312 A 1 ATOM 2373 C C . ARG A 1 312 ? 12.448 -54.107 -21.919 1.00 89.99 312 A 1 ATOM 2374 O O . ARG A 1 312 ? 11.578 -53.281 -21.683 1.00 88.04 312 A 1 ATOM 2375 C CB . ARG A 1 312 ? 13.908 -54.018 -24.025 1.00 89.35 312 A 1 ATOM 2376 C CG . ARG A 1 312 ? 13.076 -53.075 -24.901 1.00 83.90 312 A 1 ATOM 2377 C CD . ARG A 1 312 ? 13.214 -53.425 -26.394 1.00 81.04 312 A 1 ATOM 2378 N NE . ARG A 1 312 ? 14.593 -53.255 -26.898 1.00 72.40 312 A 1 ATOM 2379 C CZ . ARG A 1 312 ? 15.107 -53.808 -27.986 1.00 65.91 312 A 1 ATOM 2380 N NH1 . ARG A 1 312 ? 14.403 -54.573 -28.773 1.00 59.82 312 A 1 ATOM 2381 N NH2 . ARG A 1 312 ? 16.353 -53.606 -28.302 1.00 58.39 312 A 1 ATOM 2382 N N . MET A 1 313 ? 12.348 -55.381 -21.536 1.00 89.43 313 A 1 ATOM 2383 C CA . MET A 1 313 ? 11.186 -55.919 -20.813 1.00 88.20 313 A 1 ATOM 2384 C C . MET A 1 313 ? 11.002 -55.289 -19.420 1.00 88.32 313 A 1 ATOM 2385 O O . MET A 1 313 ? 9.877 -55.173 -18.955 1.00 85.57 313 A 1 ATOM 2386 C CB . MET A 1 313 ? 11.337 -57.443 -20.676 1.00 88.49 313 A 1 ATOM 2387 C CG . MET A 1 313 ? 11.161 -58.199 -22.001 1.00 84.92 313 A 1 ATOM 2388 S SD . MET A 1 313 ? 9.474 -58.275 -22.645 1.00 82.96 313 A 1 ATOM 2389 C CE . MET A 1 313 ? 8.679 -59.356 -21.441 1.00 72.36 313 A 1 ATOM 2390 N N . HIS A 1 314 ? 12.098 -54.884 -18.734 1.00 89.40 314 A 1 ATOM 2391 C CA . HIS A 1 314 ? 12.013 -54.185 -17.448 1.00 87.48 314 A 1 ATOM 2392 C C . HIS A 1 314 ? 11.546 -52.731 -17.572 1.00 86.78 314 A 1 ATOM 2393 O O . HIS A 1 314 ? 10.901 -52.241 -16.651 1.00 83.93 314 A 1 ATOM 2394 C CB . HIS A 1 314 ? 13.372 -54.241 -16.726 1.00 85.67 314 A 1 ATOM 2395 C CG . HIS A 1 314 ? 13.549 -55.479 -15.883 1.00 77.96 314 A 1 ATOM 2396 N ND1 . HIS A 1 314 ? 12.755 -55.828 -14.816 1.00 66.28 314 A 1 ATOM 2397 C CD2 . HIS A 1 314 ? 14.524 -56.434 -15.999 1.00 64.77 314 A 1 ATOM 2398 C CE1 . HIS A 1 314 ? 13.239 -56.973 -14.293 1.00 61.47 314 A 1 ATOM 2399 N NE2 . HIS A 1 314 ? 14.324 -57.380 -14.979 1.00 63.34 314 A 1 ATOM 2400 N N . MET A 1 315 ? 11.893 -52.054 -18.672 1.00 84.92 315 A 1 ATOM 2401 C CA . MET A 1 315 ? 11.530 -50.651 -18.908 1.00 85.00 315 A 1 ATOM 2402 C C . MET A 1 315 ? 10.136 -50.522 -19.529 1.00 84.95 315 A 1 ATOM 2403 O O . MET A 1 315 ? 9.307 -49.786 -19.007 1.00 80.17 315 A 1 ATOM 2404 C CB . MET A 1 315 ? 12.597 -49.985 -19.802 1.00 83.70 315 A 1 ATOM 2405 C CG . MET A 1 315 ? 13.968 -49.879 -19.119 1.00 78.30 315 A 1 ATOM 2406 S SD . MET A 1 315 ? 14.076 -48.768 -17.687 1.00 71.87 315 A 1 ATOM 2407 C CE . MET A 1 315 ? 13.895 -47.162 -18.503 1.00 61.10 315 A 1 ATOM 2408 N N . ASP A 1 316 ? 9.866 -51.292 -20.596 1.00 87.07 316 A 1 ATOM 2409 C CA . ASP A 1 316 ? 8.693 -51.097 -21.462 1.00 88.16 316 A 1 ATOM 2410 C C . ASP A 1 316 ? 7.621 -52.193 -21.289 1.00 88.73 316 A 1 ATOM 2411 O O . ASP A 1 316 ? 6.531 -52.100 -21.848 1.00 83.51 316 A 1 ATOM 2412 C CB . ASP A 1 316 ? 9.169 -51.012 -22.927 1.00 86.52 316 A 1 ATOM 2413 C CG . ASP A 1 316 ? 10.242 -49.945 -23.171 1.00 84.00 316 A 1 ATOM 2414 O OD1 . ASP A 1 316 ? 10.132 -48.840 -22.595 1.00 75.07 316 A 1 ATOM 2415 O OD2 . ASP A 1 316 ? 11.199 -50.263 -23.920 1.00 76.19 316 A 1 ATOM 2416 N N . GLY A 1 317 ? 7.915 -53.264 -20.529 1.00 88.33 317 A 1 ATOM 2417 C CA . GLY A 1 317 ? 7.013 -54.414 -20.368 1.00 89.33 317 A 1 ATOM 2418 C C . GLY A 1 317 ? 6.874 -55.299 -21.616 1.00 91.15 317 A 1 ATOM 2419 O O . GLY A 1 317 ? 6.271 -56.373 -21.545 1.00 87.70 317 A 1 ATOM 2420 N N . GLU A 1 318 ? 7.467 -54.898 -22.740 1.00 87.54 318 A 1 ATOM 2421 C CA . GLU A 1 318 ? 7.479 -55.626 -24.006 1.00 90.88 318 A 1 ATOM 2422 C C . GLU A 1 318 ? 8.814 -55.481 -24.752 1.00 91.24 318 A 1 ATOM 2423 O O . GLU A 1 318 ? 9.559 -54.519 -24.576 1.00 86.66 318 A 1 ATOM 2424 C CB . GLU A 1 318 ? 6.262 -55.265 -24.871 1.00 87.71 318 A 1 ATOM 2425 C CG . GLU A 1 318 ? 6.192 -53.808 -25.367 1.00 78.11 318 A 1 ATOM 2426 C CD . GLU A 1 318 ? 4.951 -53.548 -26.259 1.00 78.55 318 A 1 ATOM 2427 O OE1 . GLU A 1 318 ? 4.892 -52.482 -26.891 1.00 67.83 318 A 1 ATOM 2428 O OE2 . GLU A 1 318 ? 4.054 -54.436 -26.363 1.00 70.05 318 A 1 ATOM 2429 N N . ALA A 1 319 ? 9.162 -56.466 -25.580 1.00 91.05 319 A 1 ATOM 2430 C CA . ALA A 1 319 ? 10.356 -56.444 -26.418 1.00 91.55 319 A 1 ATOM 2431 C C . ALA A 1 319 ? 10.116 -57.156 -27.753 1.00 92.60 319 A 1 ATOM 2432 O O . ALA A 1 319 ? 9.733 -58.324 -27.782 1.00 89.72 319 A 1 ATOM 2433 C CB . ALA A 1 319 ? 11.532 -57.077 -25.651 1.00 90.78 319 A 1 ATOM 2434 N N . THR A 1 320 ? 10.442 -56.490 -28.852 1.00 90.45 320 A 1 ATOM 2435 C CA . THR A 1 320 ? 10.457 -57.083 -30.195 1.00 91.04 320 A 1 ATOM 2436 C C . THR A 1 320 ? 11.844 -57.643 -30.500 1.00 90.86 320 A 1 ATOM 2437 O O . THR A 1 320 ? 12.854 -56.960 -30.310 1.00 88.09 320 A 1 ATOM 2438 C CB . THR A 1 320 ? 10.022 -56.071 -31.261 1.00 90.51 320 A 1 ATOM 2439 O OG1 . THR A 1 320 ? 8.848 -55.414 -30.847 1.00 77.99 320 A 1 ATOM 2440 C CG2 . THR A 1 320 ? 9.704 -56.739 -32.601 1.00 75.58 320 A 1 ATOM 2441 N N . LEU A 1 321 ? 11.906 -58.905 -30.953 1.00 89.40 321 A 1 ATOM 2442 C CA . LEU A 1 321 ? 13.123 -59.622 -31.323 1.00 89.46 321 A 1 ATOM 2443 C C . LEU A 1 321 ? 13.519 -59.334 -32.780 1.00 89.61 321 A 1 ATOM 2444 O O . LEU A 1 321 ? 12.697 -58.950 -33.608 1.00 86.98 321 A 1 ATOM 2445 C CB . LEU A 1 321 ? 12.922 -61.131 -31.072 1.00 88.86 321 A 1 ATOM 2446 C CG . LEU A 1 321 ? 12.580 -61.522 -29.621 1.00 88.41 321 A 1 ATOM 2447 C CD1 . LEU A 1 321 ? 12.411 -63.042 -29.513 1.00 78.08 321 A 1 ATOM 2448 C CD2 . LEU A 1 321 ? 13.680 -61.108 -28.644 1.00 78.81 321 A 1 ATOM 2449 N N . SER A 1 322 ? 14.796 -59.565 -33.121 1.00 89.46 322 A 1 ATOM 2450 C CA . SER A 1 322 ? 15.351 -59.298 -34.458 1.00 87.61 322 A 1 ATOM 2451 C C . SER A 1 322 ? 14.723 -60.126 -35.589 1.00 86.76 322 A 1 ATOM 2452 O O . SER A 1 322 ? 14.831 -59.761 -36.758 1.00 81.49 322 A 1 ATOM 2453 C CB . SER A 1 322 ? 16.865 -59.523 -34.449 1.00 85.12 322 A 1 ATOM 2454 O OG . SER A 1 322 ? 17.188 -60.839 -34.041 1.00 78.62 322 A 1 ATOM 2455 N N . ASN A 1 323 ? 14.061 -61.239 -35.257 1.00 86.53 323 A 1 ATOM 2456 C CA . ASN A 1 323 ? 13.290 -62.047 -36.203 1.00 85.33 323 A 1 ATOM 2457 C C . ASN A 1 323 ? 11.828 -61.582 -36.373 1.00 85.97 323 A 1 ATOM 2458 O O . ASN A 1 323 ? 11.106 -62.173 -37.169 1.00 80.86 323 A 1 ATOM 2459 C CB . ASN A 1 323 ? 13.389 -63.528 -35.799 1.00 82.98 323 A 1 ATOM 2460 C CG . ASN A 1 323 ? 12.625 -63.864 -34.529 1.00 81.67 323 A 1 ATOM 2461 O OD1 . ASN A 1 323 ? 12.317 -63.008 -33.717 1.00 75.54 323 A 1 ATOM 2462 N ND2 . ASN A 1 323 ? 12.303 -65.116 -34.317 1.00 77.74 323 A 1 ATOM 2463 N N . GLY A 1 324 ? 11.392 -60.551 -35.653 1.00 86.92 324 A 1 ATOM 2464 C CA . GLY A 1 324 ? 10.035 -60.006 -35.671 1.00 88.39 324 A 1 ATOM 2465 C C . GLY A 1 324 ? 9.086 -60.588 -34.611 1.00 90.37 324 A 1 ATOM 2466 O O . GLY A 1 324 ? 7.951 -60.136 -34.528 1.00 87.05 324 A 1 ATOM 2467 N N . ALA A 1 325 ? 9.539 -61.537 -33.779 1.00 88.94 325 A 1 ATOM 2468 C CA . ALA A 1 325 ? 8.727 -62.032 -32.668 1.00 89.85 325 A 1 ATOM 2469 C C . ALA A 1 325 ? 8.608 -60.982 -31.547 1.00 90.84 325 A 1 ATOM 2470 O O . ALA A 1 325 ? 9.566 -60.274 -31.242 1.00 89.76 325 A 1 ATOM 2471 C CB . ALA A 1 325 ? 9.310 -63.352 -32.149 1.00 89.76 325 A 1 ATOM 2472 N N . SER A 1 326 ? 7.443 -60.890 -30.888 1.00 90.97 326 A 1 ATOM 2473 C CA . SER A 1 326 ? 7.208 -59.975 -29.766 1.00 92.48 326 A 1 ATOM 2474 C C . SER A 1 326 ? 7.105 -60.731 -28.443 1.00 92.84 326 A 1 ATOM 2475 O O . SER A 1 326 ? 6.401 -61.732 -28.341 1.00 90.67 326 A 1 ATOM 2476 C CB . SER A 1 326 ? 5.979 -59.092 -30.023 1.00 91.07 326 A 1 ATOM 2477 O OG . SER A 1 326 ? 4.779 -59.848 -30.044 1.00 79.79 326 A 1 ATOM 2478 N N . MET A 1 327 ? 7.819 -60.254 -27.414 1.00 91.36 327 A 1 ATOM 2479 C CA . MET A 1 327 ? 7.698 -60.734 -26.035 1.00 91.31 327 A 1 ATOM 2480 C C . MET A 1 327 ? 6.971 -59.694 -25.189 1.00 91.71 327 A 1 ATOM 2481 O O . MET A 1 327 ? 7.346 -58.529 -25.218 1.00 89.56 327 A 1 ATOM 2482 C CB . MET A 1 327 ? 9.074 -61.048 -25.435 1.00 90.24 327 A 1 ATOM 2483 C CG . MET A 1 327 ? 9.761 -62.230 -26.126 1.00 83.88 327 A 1 ATOM 2484 S SD . MET A 1 327 ? 11.305 -62.793 -25.337 1.00 83.88 327 A 1 ATOM 2485 C CE . MET A 1 327 ? 10.639 -63.566 -23.841 1.00 73.25 327 A 1 ATOM 2486 N N . LYS A 1 328 ? 5.982 -60.127 -24.392 1.00 90.69 328 A 1 ATOM 2487 C CA . LYS A 1 328 ? 5.237 -59.274 -23.451 1.00 91.71 328 A 1 ATOM 2488 C C . LYS A 1 328 ? 5.181 -59.923 -22.074 1.00 92.28 328 A 1 ATOM 2489 O O . LYS A 1 328 ? 5.127 -61.143 -21.966 1.00 89.82 328 A 1 ATOM 2490 C CB . LYS A 1 328 ? 3.825 -58.977 -23.969 1.00 89.56 328 A 1 ATOM 2491 C CG . LYS A 1 328 ? 3.834 -58.277 -25.335 1.00 81.12 328 A 1 ATOM 2492 C CD . LYS A 1 328 ? 2.480 -57.654 -25.672 1.00 80.01 328 A 1 ATOM 2493 C CE . LYS A 1 328 ? 2.542 -57.020 -27.065 1.00 71.01 328 A 1 ATOM 2494 N NZ . LYS A 1 328 ? 1.814 -55.734 -27.136 1.00 62.06 328 A 1 ATOM 2495 N N . GLN A 1 329 ? 5.171 -59.102 -21.025 1.00 91.42 329 A 1 ATOM 2496 C CA . GLN A 1 329 ? 4.918 -59.546 -19.655 1.00 90.23 329 A 1 ATOM 2497 C C . GLN A 1 329 ? 3.584 -58.981 -19.158 1.00 89.86 329 A 1 ATOM 2498 O O . GLN A 1 329 ? 3.256 -57.825 -19.411 1.00 86.28 329 A 1 ATOM 2499 C CB . GLN A 1 329 ? 6.099 -59.207 -18.736 1.00 87.69 329 A 1 ATOM 2500 C CG . GLN A 1 329 ? 6.304 -57.697 -18.490 1.00 80.67 329 A 1 ATOM 2501 C CD . GLN A 1 329 ? 7.531 -57.391 -17.633 1.00 82.92 329 A 1 ATOM 2502 O OE1 . GLN A 1 329 ? 8.331 -58.249 -17.289 1.00 74.71 329 A 1 ATOM 2503 N NE2 . GLN A 1 329 ? 7.738 -56.154 -17.256 1.00 73.00 329 A 1 ATOM 2504 N N . PHE A 1 330 ? 2.819 -59.781 -18.431 1.00 87.98 330 A 1 ATOM 2505 C CA . PHE A 1 330 ? 1.565 -59.354 -17.817 1.00 87.53 330 A 1 ATOM 2506 C C . PHE A 1 330 ? 1.302 -60.118 -16.517 1.00 89.90 330 A 1 ATOM 2507 O O . PHE A 1 330 ? 1.867 -61.187 -16.273 1.00 86.91 330 A 1 ATOM 2508 C CB . PHE A 1 330 ? 0.406 -59.470 -18.823 1.00 84.13 330 A 1 ATOM 2509 C CG . PHE A 1 330 ? 0.056 -60.886 -19.253 1.00 81.84 330 A 1 ATOM 2510 C CD1 . PHE A 1 330 ? 0.756 -61.502 -20.307 1.00 72.17 330 A 1 ATOM 2511 C CD2 . PHE A 1 330 ? -0.984 -61.581 -18.609 1.00 72.49 330 A 1 ATOM 2512 C CE1 . PHE A 1 330 ? 0.421 -62.809 -20.711 1.00 65.83 330 A 1 ATOM 2513 C CE2 . PHE A 1 330 ? -1.315 -62.889 -19.010 1.00 69.43 330 A 1 ATOM 2514 C CZ . PHE A 1 330 ? -0.616 -63.504 -20.061 1.00 73.18 330 A 1 ATOM 2515 N N . ILE A 1 331 ? 0.462 -59.549 -15.666 1.00 82.83 331 A 1 ATOM 2516 C CA . ILE A 1 331 ? 0.061 -60.133 -14.385 1.00 83.53 331 A 1 ATOM 2517 C C . ILE A 1 331 ? -1.424 -60.479 -14.496 1.00 83.81 331 A 1 ATOM 2518 O O . ILE A 1 331 ? -2.246 -59.582 -14.685 1.00 79.60 331 A 1 ATOM 2519 C CB . ILE A 1 331 ? 0.378 -59.173 -13.214 1.00 82.21 331 A 1 ATOM 2520 C CG1 . ILE A 1 331 ? 1.892 -58.850 -13.158 1.00 79.65 331 A 1 ATOM 2521 C CG2 . ILE A 1 331 ? -0.088 -59.795 -11.884 1.00 77.26 331 A 1 ATOM 2522 C CD1 . ILE A 1 331 ? 2.263 -57.739 -12.167 1.00 70.61 331 A 1 ATOM 2523 N N . GLY A 1 332 ? -1.752 -61.761 -14.387 1.00 81.80 332 A 1 ATOM 2524 C CA . GLY A 1 332 ? -3.125 -62.255 -14.334 1.00 84.08 332 A 1 ATOM 2525 C C . GLY A 1 332 ? -3.345 -63.040 -13.036 1.00 85.55 332 A 1 ATOM 2526 O O . GLY A 1 332 ? -2.472 -63.803 -12.638 1.00 80.79 332 A 1 ATOM 2527 N N . ASP A 1 333 ? -4.450 -62.806 -12.332 1.00 79.27 333 A 1 ATOM 2528 C CA . ASP A 1 333 ? -4.843 -63.485 -11.081 1.00 82.02 333 A 1 ATOM 2529 C C . ASP A 1 333 ? -3.765 -63.508 -9.972 1.00 83.28 333 A 1 ATOM 2530 O O . ASP A 1 333 ? -3.652 -64.448 -9.187 1.00 77.01 333 A 1 ATOM 2531 C CB . ASP A 1 333 ? -5.436 -64.869 -11.405 1.00 79.08 333 A 1 ATOM 2532 C CG . ASP A 1 333 ? -6.674 -64.769 -12.297 1.00 73.78 333 A 1 ATOM 2533 O OD1 . ASP A 1 333 ? -7.386 -63.740 -12.181 1.00 66.58 333 A 1 ATOM 2534 O OD2 . ASP A 1 333 ? -6.893 -65.710 -13.082 1.00 67.85 333 A 1 ATOM 2535 N N . GLY A 1 334 ? -2.941 -62.454 -9.894 1.00 78.43 334 A 1 ATOM 2536 C CA . GLY A 1 334 ? -1.852 -62.356 -8.919 1.00 80.76 334 A 1 ATOM 2537 C C . GLY A 1 334 ? -0.613 -63.203 -9.256 1.00 83.65 334 A 1 ATOM 2538 O O . GLY A 1 334 ? 0.253 -63.381 -8.400 1.00 76.83 334 A 1 ATOM 2539 N N . GLU A 1 335 ? -0.489 -63.699 -10.486 1.00 80.69 335 A 1 ATOM 2540 C CA . GLU A 1 335 ? 0.644 -64.480 -10.982 1.00 85.16 335 A 1 ATOM 2541 C C . GLU A 1 335 ? 1.269 -63.814 -12.224 1.00 86.33 335 A 1 ATOM 2542 O O . GLU A 1 335 ? 0.584 -63.216 -13.045 1.00 80.85 335 A 1 ATOM 2543 C CB . GLU A 1 335 ? 0.197 -65.921 -11.253 1.00 82.48 335 A 1 ATOM 2544 C CG . GLU A 1 335 ? -0.344 -66.613 -9.977 1.00 79.17 335 A 1 ATOM 2545 C CD . GLU A 1 335 ? -0.667 -68.095 -10.212 1.00 76.45 335 A 1 ATOM 2546 O OE1 . GLU A 1 335 ? -0.350 -68.942 -9.331 1.00 66.76 335 A 1 ATOM 2547 O OE2 . GLU A 1 335 ? -1.092 -68.484 -11.322 1.00 67.25 335 A 1 ATOM 2548 N N . GLY A 1 336 ? 2.608 -63.873 -12.339 1.00 88.83 336 A 1 ATOM 2549 C CA . GLY A 1 336 ? 3.337 -63.262 -13.446 1.00 90.28 336 A 1 ATOM 2550 C C . GLY A 1 336 ? 3.485 -64.216 -14.634 1.00 91.63 336 A 1 ATOM 2551 O O . GLY A 1 336 ? 3.961 -65.338 -14.468 1.00 89.28 336 A 1 ATOM 2552 N N . TYR A 1 337 ? 3.161 -63.748 -15.835 1.00 90.86 337 A 1 ATOM 2553 C CA . TYR A 1 337 ? 3.259 -64.491 -17.087 1.00 91.30 337 A 1 ATOM 2554 C C . TYR A 1 337 ? 4.111 -63.738 -18.108 1.00 92.37 337 A 1 ATOM 2555 O O . TYR A 1 337 ? 4.105 -62.508 -18.166 1.00 90.05 337 A 1 ATOM 2556 C CB . TYR A 1 337 ? 1.863 -64.772 -17.644 1.00 90.22 337 A 1 ATOM 2557 C CG . TYR A 1 337 ? 1.013 -65.674 -16.768 1.00 89.32 337 A 1 ATOM 2558 C CD1 . TYR A 1 337 ? 1.088 -67.073 -16.908 1.00 76.85 337 A 1 ATOM 2559 C CD2 . TYR A 1 337 ? 0.156 -65.107 -15.802 1.00 77.03 337 A 1 ATOM 2560 C CE1 . TYR A 1 337 ? 0.298 -67.911 -16.093 1.00 75.40 337 A 1 ATOM 2561 C CE2 . TYR A 1 337 ? -0.627 -65.942 -14.980 1.00 76.35 337 A 1 ATOM 2562 C CZ . TYR A 1 337 ? -0.560 -67.343 -15.129 1.00 86.11 337 A 1 ATOM 2563 O OH . TYR A 1 337 ? -1.321 -68.150 -14.345 1.00 85.19 337 A 1 ATOM 2564 N N . ILE A 1 338 ? 4.836 -64.512 -18.940 1.00 92.27 338 A 1 ATOM 2565 C CA . ILE A 1 338 ? 5.594 -63.991 -20.072 1.00 92.55 338 A 1 ATOM 2566 C C . ILE A 1 338 ? 5.106 -64.694 -21.322 1.00 92.90 338 A 1 ATOM 2567 O O . ILE A 1 338 ? 5.131 -65.921 -21.392 1.00 91.91 338 A 1 ATOM 2568 C CB . ILE A 1 338 ? 7.106 -64.165 -19.856 1.00 93.16 338 A 1 ATOM 2569 C CG1 . ILE A 1 338 ? 7.538 -63.308 -18.649 1.00 87.85 338 A 1 ATOM 2570 C CG2 . ILE A 1 338 ? 7.907 -63.760 -21.109 1.00 87.40 338 A 1 ATOM 2571 C CD1 . ILE A 1 338 ? 8.747 -63.879 -17.953 1.00 78.49 338 A 1 ATOM 2572 N N . GLN A 1 339 ? 4.681 -63.911 -22.297 1.00 91.88 339 A 1 ATOM 2573 C CA . GLN A 1 339 ? 4.163 -64.355 -23.576 1.00 92.96 339 A 1 ATOM 2574 C C . GLN A 1 339 ? 5.145 -63.990 -24.691 1.00 92.87 339 A 1 ATOM 2575 O O . GLN A 1 339 ? 5.666 -62.883 -24.724 1.00 91.91 339 A 1 ATOM 2576 C CB . GLN A 1 339 ? 2.779 -63.730 -23.779 1.00 92.27 339 A 1 ATOM 2577 C CG . GLN A 1 339 ? 2.099 -64.159 -25.085 1.00 87.92 339 A 1 ATOM 2578 C CD . GLN A 1 339 ? 0.709 -63.542 -25.238 1.00 88.86 339 A 1 ATOM 2579 O OE1 . GLN A 1 339 ? 0.095 -63.073 -24.299 1.00 79.65 339 A 1 ATOM 2580 N NE2 . GLN A 1 339 ? 0.151 -63.518 -26.421 1.00 77.37 339 A 1 ATOM 2581 N N . LEU A 1 340 ? 5.382 -64.926 -25.617 1.00 91.70 340 A 1 ATOM 2582 C CA . LEU A 1 340 ? 6.127 -64.703 -26.854 1.00 91.52 340 A 1 ATOM 2583 C C . LEU A 1 340 ? 5.222 -65.040 -28.036 1.00 91.65 340 A 1 ATOM 2584 O O . LEU A 1 340 ? 4.697 -66.145 -28.112 1.00 90.59 340 A 1 ATOM 2585 C CB . LEU A 1 340 ? 7.437 -65.510 -26.805 1.00 91.14 340 A 1 ATOM 2586 C CG . LEU A 1 340 ? 8.375 -65.298 -28.013 1.00 90.35 340 A 1 ATOM 2587 C CD1 . LEU A 1 340 ? 9.818 -65.570 -27.590 1.00 77.43 340 A 1 ATOM 2588 C CD2 . LEU A 1 340 ? 8.073 -66.246 -29.184 1.00 77.79 340 A 1 ATOM 2589 N N . THR A 1 341 ? 5.060 -64.095 -28.937 1.00 91.90 341 A 1 ATOM 2590 C CA . THR A 1 341 ? 4.280 -64.243 -30.166 1.00 91.74 341 A 1 ATOM 2591 C C . THR A 1 341 ? 5.225 -64.239 -31.354 1.00 90.88 341 A 1 ATOM 2592 O O . THR A 1 341 ? 5.936 -63.259 -31.575 1.00 88.28 341 A 1 ATOM 2593 C CB . THR A 1 341 ? 3.227 -63.137 -30.301 1.00 91.93 341 A 1 ATOM 2594 O OG1 . THR A 1 341 ? 2.448 -63.057 -29.125 1.00 80.46 341 A 1 ATOM 2595 C CG2 . THR A 1 341 ? 2.265 -63.392 -31.458 1.00 77.95 341 A 1 ATOM 2596 N N . ASP A 1 342 ? 5.264 -65.341 -32.096 1.00 90.66 342 A 1 ATOM 2597 C CA . ASP A 1 342 ? 6.066 -65.504 -33.311 1.00 89.12 342 A 1 ATOM 2598 C C . ASP A 1 342 ? 5.425 -64.735 -34.488 1.00 89.48 342 A 1 ATOM 2599 O O . ASP A 1 342 ? 4.203 -64.558 -34.503 1.00 86.09 342 A 1 ATOM 2600 C CB . ASP A 1 342 ? 6.208 -67.017 -33.607 1.00 86.66 342 A 1 ATOM 2601 C CG . ASP A 1 342 ? 7.529 -67.428 -34.262 1.00 82.76 342 A 1 ATOM 2602 O OD1 . ASP A 1 342 ? 8.365 -66.549 -34.552 1.00 74.00 342 A 1 ATOM 2603 O OD2 . ASP A 1 342 ? 7.790 -68.645 -34.344 1.00 75.20 342 A 1 ATOM 2604 N N . PRO A 1 343 ? 6.188 -64.283 -35.502 1.00 89.16 343 A 1 ATOM 2605 C CA . PRO A 1 343 ? 5.635 -63.697 -36.724 1.00 87.61 343 A 1 ATOM 2606 C C . PRO A 1 343 ? 4.626 -64.596 -37.452 1.00 87.97 343 A 1 ATOM 2607 O O . PRO A 1 343 ? 3.745 -64.089 -38.142 1.00 81.64 343 A 1 ATOM 2608 C CB . PRO A 1 343 ? 6.846 -63.412 -37.618 1.00 85.35 343 A 1 ATOM 2609 C CG . PRO A 1 343 ? 7.998 -63.268 -36.643 1.00 83.44 343 A 1 ATOM 2610 C CD . PRO A 1 343 ? 7.643 -64.250 -35.543 1.00 86.93 343 A 1 ATOM 2611 N N . ASP A 1 344 ? 4.725 -65.909 -37.257 1.00 87.66 344 A 1 ATOM 2612 C CA . ASP A 1 344 ? 3.799 -66.913 -37.803 1.00 87.13 344 A 1 ATOM 2613 C C . ASP A 1 344 ? 2.460 -67.000 -37.031 1.00 87.93 344 A 1 ATOM 2614 O O . ASP A 1 344 ? 1.607 -67.833 -37.341 1.00 82.58 344 A 1 ATOM 2615 C CB . ASP A 1 344 ? 4.518 -68.272 -37.856 1.00 83.80 344 A 1 ATOM 2616 C CG . ASP A 1 344 ? 5.752 -68.301 -38.774 1.00 78.89 344 A 1 ATOM 2617 O OD1 . ASP A 1 344 ? 5.822 -67.471 -39.713 1.00 73.41 344 A 1 ATOM 2618 O OD2 . ASP A 1 344 ? 6.615 -69.180 -38.553 1.00 75.27 344 A 1 ATOM 2619 N N . GLY A 1 345 ? 2.260 -66.177 -36.020 1.00 86.43 345 A 1 ATOM 2620 C CA . GLY A 1 345 ? 1.049 -66.104 -35.193 1.00 88.03 345 A 1 ATOM 2621 C C . GLY A 1 345 ? 0.980 -67.123 -34.045 1.00 89.99 345 A 1 ATOM 2622 O O . GLY A 1 345 ? -0.003 -67.148 -33.308 1.00 86.18 345 A 1 ATOM 2623 N N . SER A 1 346 ? 2.016 -67.948 -33.860 1.00 86.51 346 A 1 ATOM 2624 C CA . SER A 1 346 ? 2.083 -68.907 -32.751 1.00 88.55 346 A 1 ATOM 2625 C C . SER A 1 346 ? 2.385 -68.196 -31.429 1.00 89.75 346 A 1 ATOM 2626 O O . SER A 1 346 ? 3.323 -67.405 -31.336 1.00 87.57 346 A 1 ATOM 2627 C CB . SER A 1 346 ? 3.135 -69.976 -33.029 1.00 86.93 346 A 1 ATOM 2628 O OG . SER A 1 346 ? 2.793 -70.694 -34.200 1.00 78.38 346 A 1 ATOM 2629 N N . VAL A 1 347 ? 1.613 -68.496 -30.376 1.00 90.04 347 A 1 ATOM 2630 C CA . VAL A 1 347 ? 1.762 -67.880 -29.051 1.00 91.91 347 A 1 ATOM 2631 C C . VAL A 1 347 ? 2.317 -68.895 -28.058 1.00 92.63 347 A 1 ATOM 2632 O O . VAL A 1 347 ? 1.751 -69.970 -27.862 1.00 90.78 347 A 1 ATOM 2633 C CB . VAL A 1 347 ? 0.442 -67.267 -28.554 1.00 91.53 347 A 1 ATOM 2634 C CG1 . VAL A 1 347 ? 0.628 -66.587 -27.192 1.00 81.94 347 A 1 ATOM 2635 C CG2 . VAL A 1 347 ? -0.084 -66.208 -29.534 1.00 80.93 347 A 1 ATOM 2636 N N . TYR A 1 348 ? 3.411 -68.512 -27.387 1.00 92.07 348 A 1 ATOM 2637 C CA . TYR A 1 348 ? 4.077 -69.296 -26.352 1.00 91.62 348 A 1 ATOM 2638 C C . TYR A 1 348 ? 4.000 -68.561 -25.018 1.00 92.76 348 A 1 ATOM 2639 O O . TYR A 1 348 ? 4.276 -67.366 -24.954 1.00 91.08 348 A 1 ATOM 2640 C CB . TYR A 1 348 ? 5.526 -69.544 -26.756 1.00 90.98 348 A 1 ATOM 2641 C CG . TYR A 1 348 ? 5.684 -70.161 -28.132 1.00 89.95 348 A 1 ATOM 2642 C CD1 . TYR A 1 348 ? 5.443 -71.533 -28.317 1.00 78.04 348 A 1 ATOM 2643 C CD2 . TYR A 1 348 ? 6.039 -69.356 -29.234 1.00 79.28 348 A 1 ATOM 2644 C CE1 . TYR A 1 348 ? 5.580 -72.109 -29.597 1.00 77.09 348 A 1 ATOM 2645 C CE2 . TYR A 1 348 ? 6.176 -69.930 -30.516 1.00 77.45 348 A 1 ATOM 2646 C CZ . TYR A 1 348 ? 5.956 -71.310 -30.695 1.00 85.70 348 A 1 ATOM 2647 O OH . TYR A 1 348 ? 6.106 -71.875 -31.919 1.00 84.81 348 A 1 ATOM 2648 N N . MET A 1 349 ? 3.665 -69.267 -23.936 1.00 92.13 349 A 1 ATOM 2649 C CA . MET A 1 349 ? 3.509 -68.650 -22.620 1.00 92.62 349 A 1 ATOM 2650 C C . MET A 1 349 ? 4.196 -69.467 -21.525 1.00 92.92 349 A 1 ATOM 2651 O O . MET A 1 349 ? 4.094 -70.691 -21.481 1.00 91.07 349 A 1 ATOM 2652 C CB . MET A 1 349 ? 2.021 -68.427 -22.342 1.00 90.86 349 A 1 ATOM 2653 C CG . MET A 1 349 ? 1.789 -67.536 -21.115 1.00 83.93 349 A 1 ATOM 2654 S SD . MET A 1 349 ? 0.072 -66.997 -20.904 1.00 82.08 349 A 1 ATOM 2655 C CE . MET A 1 349 ? -0.754 -68.557 -20.516 1.00 70.69 349 A 1 ATOM 2656 N N . ILE A 1 350 ? 4.896 -68.772 -20.623 1.00 92.28 350 A 1 ATOM 2657 C CA . ILE A 1 350 ? 5.498 -69.359 -19.422 1.00 92.75 350 A 1 ATOM 2658 C C . ILE A 1 350 ? 5.071 -68.581 -18.182 1.00 93.07 350 A 1 ATOM 2659 O O . ILE A 1 350 ? 5.048 -67.354 -18.165 1.00 91.43 350 A 1 ATOM 2660 C CB . ILE A 1 350 ? 7.032 -69.484 -19.562 1.00 92.13 350 A 1 ATOM 2661 C CG1 . ILE A 1 350 ? 7.611 -70.382 -18.446 1.00 84.60 350 A 1 ATOM 2662 C CG2 . ILE A 1 350 ? 7.729 -68.113 -19.582 1.00 84.12 350 A 1 ATOM 2663 C CD1 . ILE A 1 350 ? 9.093 -70.743 -18.632 1.00 80.64 350 A 1 ATOM 2664 N N . LYS A 1 351 ? 4.767 -69.312 -17.114 1.00 91.37 351 A 1 ATOM 2665 C CA . LYS A 1 351 ? 4.452 -68.771 -15.793 1.00 92.43 351 A 1 ATOM 2666 C C . LYS A 1 351 ? 5.734 -68.554 -14.988 1.00 92.91 351 A 1 ATOM 2667 O O . LYS A 1 351 ? 6.563 -69.461 -14.878 1.00 91.03 351 A 1 ATOM 2668 C CB . LYS A 1 351 ? 3.470 -69.733 -15.112 1.00 91.06 351 A 1 ATOM 2669 C CG . LYS A 1 351 ? 3.002 -69.246 -13.747 1.00 88.43 351 A 1 ATOM 2670 C CD . LYS A 1 351 ? 1.968 -70.224 -13.180 1.00 84.77 351 A 1 ATOM 2671 C CE . LYS A 1 351 ? 1.566 -69.789 -11.781 1.00 78.75 351 A 1 ATOM 2672 N NZ . LYS A 1 351 ? 0.422 -70.576 -11.271 1.00 71.30 351 A 1 ATOM 2673 N N . ALA A 1 352 ? 5.904 -67.368 -14.407 1.00 91.46 352 A 1 ATOM 2674 C CA . ALA A 1 352 ? 6.982 -67.066 -13.471 1.00 91.31 352 A 1 ATOM 2675 C C . ALA A 1 352 ? 6.674 -67.632 -12.071 1.00 91.23 352 A 1 ATOM 2676 O O . ALA A 1 352 ? 5.520 -67.798 -11.694 1.00 88.38 352 A 1 ATOM 2677 C CB . ALA A 1 352 ? 7.221 -65.555 -13.456 1.00 91.08 352 A 1 ATOM 2678 N N . LYS A 1 353 ? 7.714 -67.916 -11.275 1.00 91.12 353 A 1 ATOM 2679 C CA . LYS A 1 353 ? 7.548 -68.449 -9.906 1.00 90.97 353 A 1 ATOM 2680 C C . LYS A 1 353 ? 6.965 -67.424 -8.929 1.00 91.52 353 A 1 ATOM 2681 O O . LYS A 1 353 ? 6.319 -67.813 -7.966 1.00 86.41 353 A 1 ATOM 2682 C CB . LYS A 1 353 ? 8.884 -68.962 -9.372 1.00 89.43 353 A 1 ATOM 2683 C CG . LYS A 1 353 ? 9.392 -70.206 -10.107 1.00 83.23 353 A 1 ATOM 2684 C CD . LYS A 1 353 ? 10.706 -70.644 -9.460 1.00 78.66 353 A 1 ATOM 2685 C CE . LYS A 1 353 ? 11.252 -71.918 -10.100 1.00 72.72 353 A 1 ATOM 2686 N NZ . LYS A 1 353 ? 12.493 -72.335 -9.409 1.00 63.59 353 A 1 ATOM 2687 N N . SER A 1 354 ? 7.220 -66.141 -9.154 1.00 89.45 354 A 1 ATOM 2688 C CA . SER A 1 354 ? 6.638 -65.015 -8.419 1.00 90.83 354 A 1 ATOM 2689 C C . SER A 1 354 ? 6.631 -63.749 -9.286 1.00 91.13 354 A 1 ATOM 2690 O O . SER A 1 354 ? 7.267 -63.702 -10.337 1.00 88.53 354 A 1 ATOM 2691 C CB . SER A 1 354 ? 7.372 -64.790 -7.083 1.00 88.58 354 A 1 ATOM 2692 O OG . SER A 1 354 ? 8.463 -63.908 -7.200 1.00 83.58 354 A 1 ATOM 2693 N N . ILE A 1 355 ? 5.929 -62.713 -8.841 1.00 87.39 355 A 1 ATOM 2694 C CA . ILE A 1 355 ? 5.856 -61.395 -9.505 1.00 88.15 355 A 1 ATOM 2695 C C . ILE A 1 355 ? 7.140 -60.563 -9.285 1.00 89.06 355 A 1 ATOM 2696 O O . ILE A 1 355 ? 7.313 -59.492 -9.857 1.00 84.41 355 A 1 ATOM 2697 C CB . ILE A 1 355 ? 4.583 -60.639 -9.035 1.00 86.23 355 A 1 ATOM 2698 C CG1 . ILE A 1 355 ? 3.306 -61.495 -9.198 1.00 79.70 355 A 1 ATOM 2699 C CG2 . ILE A 1 355 ? 4.367 -59.317 -9.797 1.00 76.69 355 A 1 ATOM 2700 C CD1 . ILE A 1 355 ? 2.127 -60.924 -8.393 1.00 71.71 355 A 1 ATOM 2701 N N . GLN A 1 356 ? 8.088 -61.043 -8.462 1.00 84.60 356 A 1 ATOM 2702 C CA . GLN A 1 356 ? 9.327 -60.311 -8.199 1.00 85.95 356 A 1 ATOM 2703 C C . GLN A 1 356 ? 10.212 -60.261 -9.451 1.00 86.81 356 A 1 ATOM 2704 O O . GLN A 1 356 ? 10.365 -61.249 -10.168 1.00 83.40 356 A 1 ATOM 2705 C CB . GLN A 1 356 ? 10.079 -60.923 -7.009 1.00 84.05 356 A 1 ATOM 2706 C CG . GLN A 1 356 ? 9.309 -60.747 -5.689 1.00 76.88 356 A 1 ATOM 2707 C CD . GLN A 1 356 ? 10.083 -61.265 -4.477 1.00 72.18 356 A 1 ATOM 2708 O OE1 . GLN A 1 356 ? 11.070 -61.975 -4.570 1.00 65.21 356 A 1 ATOM 2709 N NE2 . GLN A 1 356 ? 9.666 -60.928 -3.280 1.00 60.12 356 A 1 ATOM 2710 N N . GLY A 1 357 ? 10.850 -59.105 -9.704 1.00 86.89 357 A 1 ATOM 2711 C CA . GLY A 1 357 ? 11.605 -58.853 -10.939 1.00 87.34 357 A 1 ATOM 2712 C C . GLY A 1 357 ? 12.698 -59.887 -11.254 1.00 89.12 357 A 1 ATOM 2713 O O . GLY A 1 357 ? 12.971 -60.147 -12.422 1.00 86.38 357 A 1 ATOM 2714 N N . VAL A 1 358 ? 13.284 -60.526 -10.227 1.00 89.64 358 A 1 ATOM 2715 C CA . VAL A 1 358 ? 14.283 -61.597 -10.402 1.00 90.86 358 A 1 ATOM 2716 C C . VAL A 1 358 ? 13.655 -62.855 -11.026 1.00 91.88 358 A 1 ATOM 2717 O O . VAL A 1 358 ? 14.185 -63.388 -12.000 1.00 90.01 358 A 1 ATOM 2718 C CB . VAL A 1 358 ? 14.969 -61.924 -9.059 1.00 89.90 358 A 1 ATOM 2719 C CG1 . VAL A 1 358 ? 16.060 -62.993 -9.227 1.00 80.40 358 A 1 ATOM 2720 C CG2 . VAL A 1 358 ? 15.632 -60.681 -8.447 1.00 79.82 358 A 1 ATOM 2721 N N . ASP A 1 359 ? 12.497 -63.292 -10.541 1.00 90.26 359 A 1 ATOM 2722 C CA . ASP A 1 359 ? 11.797 -64.485 -11.030 1.00 91.91 359 A 1 ATOM 2723 C C . ASP A 1 359 ? 11.177 -64.262 -12.418 1.00 92.97 359 A 1 ATOM 2724 O O . ASP A 1 359 ? 11.194 -65.160 -13.262 1.00 91.35 359 A 1 ATOM 2725 C CB . ASP A 1 359 ? 10.720 -64.902 -10.023 1.00 91.34 359 A 1 ATOM 2726 C CG . ASP A 1 359 ? 11.265 -65.522 -8.735 1.00 90.48 359 A 1 ATOM 2727 O OD1 . ASP A 1 359 ? 12.276 -66.256 -8.808 1.00 80.39 359 A 1 ATOM 2728 O OD2 . ASP A 1 359 ? 10.592 -65.343 -7.693 1.00 80.82 359 A 1 ATOM 2729 N N . MET A 1 360 ? 10.707 -63.046 -12.692 1.00 89.86 360 A 1 ATOM 2730 C CA . MET A 1 360 ? 10.261 -62.621 -14.023 1.00 90.47 360 A 1 ATOM 2731 C C . MET A 1 360 ? 11.424 -62.625 -15.029 1.00 91.75 360 A 1 ATOM 2732 O O . MET A 1 360 ? 11.305 -63.180 -16.121 1.00 91.21 360 A 1 ATOM 2733 C CB . MET A 1 360 ? 9.603 -61.232 -13.937 1.00 89.69 360 A 1 ATOM 2734 C CG . MET A 1 360 ? 8.255 -61.263 -13.213 1.00 85.82 360 A 1 ATOM 2735 S SD . MET A 1 360 ? 6.942 -62.181 -14.077 1.00 81.97 360 A 1 ATOM 2736 C CE . MET A 1 360 ? 6.480 -60.986 -15.355 1.00 68.97 360 A 1 ATOM 2737 N N . ALA A 1 361 ? 12.602 -62.102 -14.651 1.00 92.13 361 A 1 ATOM 2738 C CA . ALA A 1 361 ? 13.798 -62.113 -15.496 1.00 92.33 361 A 1 ATOM 2739 C C . ALA A 1 361 ? 14.317 -63.536 -15.791 1.00 92.99 361 A 1 ATOM 2740 O O . ALA A 1 361 ? 14.859 -63.800 -16.873 1.00 91.79 361 A 1 ATOM 2741 C CB . ALA A 1 361 ? 14.874 -61.259 -14.818 1.00 91.87 361 A 1 ATOM 2742 N N . ASP A 1 362 ? 14.152 -64.472 -14.853 1.00 90.69 362 A 1 ATOM 2743 C CA . ASP A 1 362 ? 14.480 -65.883 -15.050 1.00 91.44 362 A 1 ATOM 2744 C C . ASP A 1 362 ? 13.507 -66.582 -16.005 1.00 91.95 362 A 1 ATOM 2745 O O . ASP A 1 362 ? 13.937 -67.373 -16.855 1.00 90.89 362 A 1 ATOM 2746 C CB . ASP A 1 362 ? 14.542 -66.603 -13.697 1.00 91.14 362 A 1 ATOM 2747 C CG . ASP A 1 362 ? 15.913 -66.516 -13.018 1.00 84.15 362 A 1 ATOM 2748 O OD1 . ASP A 1 362 ? 16.867 -66.010 -13.661 1.00 75.01 362 A 1 ATOM 2749 O OD2 . ASP A 1 362 ? 16.030 -67.116 -11.926 1.00 73.57 362 A 1 ATOM 2750 N N . ALA A 1 363 ? 12.219 -66.271 -15.928 1.00 91.71 363 A 1 ATOM 2751 C CA . ALA A 1 363 ? 11.209 -66.769 -16.854 1.00 92.13 363 A 1 ATOM 2752 C C . ALA A 1 363 ? 11.428 -66.236 -18.285 1.00 92.89 363 A 1 ATOM 2753 O O . ALA A 1 363 ? 11.416 -67.025 -19.234 1.00 91.94 363 A 1 ATOM 2754 C CB . ALA A 1 363 ? 9.831 -66.448 -16.278 1.00 92.65 363 A 1 ATOM 2755 N N . ILE A 1 364 ? 11.778 -64.937 -18.452 1.00 92.75 364 A 1 ATOM 2756 C CA . ILE A 1 364 ? 12.202 -64.345 -19.738 1.00 92.58 364 A 1 ATOM 2757 C C . ILE A 1 364 ? 13.387 -65.127 -20.311 1.00 92.80 364 A 1 ATOM 2758 O O . ILE A 1 364 ? 13.393 -65.535 -21.473 1.00 92.06 364 A 1 ATOM 2759 C CB . ILE A 1 364 ? 12.575 -62.846 -19.569 1.00 93.04 364 A 1 ATOM 2760 C CG1 . ILE A 1 364 ? 11.339 -61.988 -19.239 1.00 88.64 364 A 1 ATOM 2761 C CG2 . ILE A 1 364 ? 13.240 -62.272 -20.839 1.00 86.40 364 A 1 ATOM 2762 C CD1 . ILE A 1 364 ? 11.658 -60.612 -18.641 1.00 79.22 364 A 1 ATOM 2763 N N . GLY A 1 365 ? 14.401 -65.400 -19.472 1.00 92.77 365 A 1 ATOM 2764 C CA . GLY A 1 365 ? 15.595 -66.126 -19.880 1.00 92.46 365 A 1 ATOM 2765 C C . GLY A 1 365 ? 15.323 -67.565 -20.324 1.00 93.06 365 A 1 ATOM 2766 O O . GLY A 1 365 ? 15.957 -68.031 -21.272 1.00 91.69 365 A 1 ATOM 2767 N N . LYS A 1 366 ? 14.394 -68.263 -19.665 1.00 90.83 366 A 1 ATOM 2768 C CA . LYS A 1 366 ? 13.989 -69.631 -20.025 1.00 91.03 366 A 1 ATOM 2769 C C . LYS A 1 366 ? 13.228 -69.668 -21.344 1.00 91.74 366 A 1 ATOM 2770 O O . LYS A 1 366 ? 13.603 -70.443 -22.219 1.00 90.25 366 A 1 ATOM 2771 C CB . LYS A 1 366 ? 13.154 -70.251 -18.904 1.00 91.05 366 A 1 ATOM 2772 C CG . LYS A 1 366 ? 14.017 -70.672 -17.708 1.00 82.78 366 A 1 ATOM 2773 C CD . LYS A 1 366 ? 13.114 -71.144 -16.565 1.00 79.43 366 A 1 ATOM 2774 C CE . LYS A 1 366 ? 13.945 -71.479 -15.322 1.00 71.49 366 A 1 ATOM 2775 N NZ . LYS A 1 366 ? 13.058 -71.811 -14.192 1.00 63.06 366 A 1 ATOM 2776 N N . LEU A 1 367 ? 12.223 -68.809 -21.504 1.00 91.54 367 A 1 ATOM 2777 C CA . LEU A 1 367 ? 11.413 -68.759 -22.722 1.00 91.08 367 A 1 ATOM 2778 C C . LEU A 1 367 ? 12.262 -68.369 -23.940 1.00 91.43 367 A 1 ATOM 2779 O O . LEU A 1 367 ? 12.213 -69.045 -24.963 1.00 90.38 367 A 1 ATOM 2780 C CB . LEU A 1 367 ? 10.230 -67.801 -22.493 1.00 91.52 367 A 1 ATOM 2781 C CG . LEU A 1 367 ? 9.174 -67.830 -23.614 1.00 89.69 367 A 1 ATOM 2782 C CD1 . LEU A 1 367 ? 8.492 -69.195 -23.741 1.00 74.69 367 A 1 ATOM 2783 C CD2 . LEU A 1 367 ? 8.090 -66.793 -23.321 1.00 74.34 367 A 1 ATOM 2784 N N . PHE A 1 368 ? 13.137 -67.362 -23.817 1.00 91.82 368 A 1 ATOM 2785 C CA . PHE A 1 368 ? 14.038 -66.957 -24.901 1.00 89.71 368 A 1 ATOM 2786 C C . PHE A 1 368 ? 15.055 -68.043 -25.285 1.00 89.78 368 A 1 ATOM 2787 O O . PHE A 1 368 ? 15.315 -68.267 -26.464 1.00 88.76 368 A 1 ATOM 2788 C CB . PHE A 1 368 ? 14.762 -65.670 -24.500 1.00 89.45 368 A 1 ATOM 2789 C CG . PHE A 1 368 ? 15.689 -65.152 -25.588 1.00 88.33 368 A 1 ATOM 2790 C CD1 . PHE A 1 368 ? 17.086 -65.255 -25.452 1.00 75.54 368 A 1 ATOM 2791 C CD2 . PHE A 1 368 ? 15.145 -64.596 -26.758 1.00 76.60 368 A 1 ATOM 2792 C CE1 . PHE A 1 368 ? 17.934 -64.782 -26.472 1.00 74.97 368 A 1 ATOM 2793 C CE2 . PHE A 1 368 ? 15.993 -64.126 -27.779 1.00 75.82 368 A 1 ATOM 2794 C CZ . PHE A 1 368 ? 17.388 -64.213 -27.635 1.00 84.48 368 A 1 ATOM 2795 N N . LYS A 1 369 ? 15.644 -68.760 -24.311 1.00 88.68 369 A 1 ATOM 2796 C CA . LYS A 1 369 ? 16.563 -69.876 -24.592 1.00 87.24 369 A 1 ATOM 2797 C C . LYS A 1 369 ? 15.850 -71.036 -25.280 1.00 86.95 369 A 1 ATOM 2798 O O . LYS A 1 369 ? 16.415 -71.603 -26.208 1.00 85.19 369 A 1 ATOM 2799 C CB . LYS A 1 369 ? 17.245 -70.361 -23.311 1.00 86.88 369 A 1 ATOM 2800 C CG . LYS A 1 369 ? 18.380 -69.439 -22.854 1.00 81.93 369 A 1 ATOM 2801 C CD . LYS A 1 369 ? 18.925 -69.929 -21.508 1.00 78.81 369 A 1 ATOM 2802 C CE . LYS A 1 369 ? 20.020 -69.002 -20.979 1.00 71.94 369 A 1 ATOM 2803 N NZ . LYS A 1 369 ? 20.529 -69.467 -19.665 1.00 63.30 369 A 1 ATOM 2804 N N . ALA A 1 370 ? 14.629 -71.385 -24.839 1.00 88.42 370 A 1 ATOM 2805 C CA . ALA A 1 370 ? 13.812 -72.420 -25.463 1.00 87.09 370 A 1 ATOM 2806 C C . ALA A 1 370 ? 13.452 -72.043 -26.907 1.00 86.95 370 A 1 ATOM 2807 O O . ALA A 1 370 ? 13.624 -72.858 -27.813 1.00 85.44 370 A 1 ATOM 2808 C CB . ALA A 1 370 ? 12.575 -72.652 -24.594 1.00 88.87 370 A 1 ATOM 2809 N N . TYR A 1 371 ? 13.086 -70.780 -27.141 1.00 89.43 371 A 1 ATOM 2810 C CA . TYR A 1 371 ? 12.783 -70.252 -28.473 1.00 86.96 371 A 1 ATOM 2811 C C . TYR A 1 371 ? 14.007 -70.277 -29.398 1.00 86.80 371 A 1 ATOM 2812 O O . TYR A 1 371 ? 13.945 -70.796 -30.510 1.00 84.43 371 A 1 ATOM 2813 C CB . TYR A 1 371 ? 12.212 -68.841 -28.316 1.00 87.98 371 A 1 ATOM 2814 C CG . TYR A 1 371 ? 11.690 -68.248 -29.611 1.00 86.77 371 A 1 ATOM 2815 C CD1 . TYR A 1 371 ? 12.360 -67.170 -30.215 1.00 75.58 371 A 1 ATOM 2816 C CD2 . TYR A 1 371 ? 10.534 -68.786 -30.210 1.00 76.35 371 A 1 ATOM 2817 C CE1 . TYR A 1 371 ? 11.872 -66.629 -31.419 1.00 75.32 371 A 1 ATOM 2818 C CE2 . TYR A 1 371 ? 10.049 -68.247 -31.419 1.00 75.85 371 A 1 ATOM 2819 C CZ . TYR A 1 371 ? 10.719 -67.164 -32.023 1.00 85.63 371 A 1 ATOM 2820 O OH . TYR A 1 371 ? 10.268 -66.645 -33.191 1.00 85.47 371 A 1 ATOM 2821 N N . LYS A 1 372 ? 15.171 -69.837 -28.915 1.00 88.00 372 A 1 ATOM 2822 C CA . LYS A 1 372 ? 16.431 -69.876 -29.675 1.00 85.74 372 A 1 ATOM 2823 C C . LYS A 1 372 ? 16.911 -71.298 -29.990 1.00 84.96 372 A 1 ATOM 2824 O O . LYS A 1 372 ? 17.577 -71.506 -30.996 1.00 81.26 372 A 1 ATOM 2825 C CB . LYS A 1 372 ? 17.491 -69.064 -28.914 1.00 84.01 372 A 1 ATOM 2826 C CG . LYS A 1 372 ? 18.790 -68.914 -29.717 1.00 80.01 372 A 1 ATOM 2827 C CD . LYS A 1 372 ? 19.757 -67.930 -29.056 1.00 77.12 372 A 1 ATOM 2828 C CE . LYS A 1 372 ? 20.989 -67.773 -29.959 1.00 71.97 372 A 1 ATOM 2829 N NZ . LYS A 1 372 ? 21.872 -66.667 -29.508 1.00 64.70 372 A 1 ATOM 2830 N N . ALA A 1 373 ? 16.621 -72.274 -29.127 1.00 85.19 373 A 1 ATOM 2831 C CA . ALA A 1 373 ? 16.978 -73.680 -29.318 1.00 83.90 373 A 1 ATOM 2832 C C . ALA A 1 373 ? 15.957 -74.466 -30.166 1.00 83.06 373 A 1 ATOM 2833 O O . ALA A 1 373 ? 16.209 -75.625 -30.479 1.00 77.66 373 A 1 ATOM 2834 C CB . ALA A 1 373 ? 17.193 -74.313 -27.937 1.00 83.34 373 A 1 ATOM 2835 N N . GLY A 1 374 ? 14.807 -73.871 -30.515 1.00 85.30 374 A 1 ATOM 2836 C CA . GLY A 1 374 ? 13.723 -74.544 -31.246 1.00 84.24 374 A 1 ATOM 2837 C C . GLY A 1 374 ? 12.883 -75.518 -30.398 1.00 85.83 374 A 1 ATOM 2838 O O . GLY A 1 374 ? 12.024 -76.206 -30.935 1.00 81.01 374 A 1 ATOM 2839 N N . ASN A 1 375 ? 13.083 -75.558 -29.072 1.00 82.63 375 A 1 ATOM 2840 C CA . ASN A 1 375 ? 12.390 -76.463 -28.142 1.00 85.28 375 A 1 ATOM 2841 C C . ASN A 1 375 ? 11.178 -75.789 -27.469 1.00 87.10 375 A 1 ATOM 2842 O O . ASN A 1 375 ? 11.028 -75.819 -26.248 1.00 81.73 375 A 1 ATOM 2843 C CB . ASN A 1 375 ? 13.409 -77.011 -27.122 1.00 81.35 375 A 1 ATOM 2844 C CG . ASN A 1 375 ? 14.417 -77.981 -27.716 1.00 75.60 375 A 1 ATOM 2845 O OD1 . ASN A 1 375 ? 14.280 -78.513 -28.800 1.00 68.11 375 A 1 ATOM 2846 N ND2 . ASN A 1 375 ? 15.476 -78.268 -26.996 1.00 68.70 375 A 1 ATOM 2847 N N . VAL A 1 376 ? 10.334 -75.121 -28.257 1.00 85.82 376 A 1 ATOM 2848 C CA . VAL A 1 376 ? 9.247 -74.271 -27.729 1.00 86.97 376 A 1 ATOM 2849 C C . VAL A 1 376 ? 7.897 -74.991 -27.654 1.00 89.07 376 A 1 ATOM 2850 O O . VAL A 1 376 ? 6.937 -74.460 -27.106 1.00 85.23 376 A 1 ATOM 2851 C CB . VAL A 1 376 ? 9.140 -72.956 -28.522 1.00 83.54 376 A 1 ATOM 2852 C CG1 . VAL A 1 376 ? 8.435 -71.874 -27.697 1.00 72.08 376 A 1 ATOM 2853 C CG2 . VAL A 1 376 ? 10.497 -72.374 -28.894 1.00 73.18 376 A 1 ATOM 2854 N N . SER A 1 377 ? 7.821 -76.237 -28.153 1.00 86.48 377 A 1 ATOM 2855 C CA . SER A 1 377 ? 6.575 -77.015 -28.209 1.00 87.34 377 A 1 ATOM 2856 C C . SER A 1 377 ? 5.913 -77.254 -26.846 1.00 87.55 377 A 1 ATOM 2857 O O . SER A 1 377 ? 4.700 -77.421 -26.790 1.00 84.19 377 A 1 ATOM 2858 C CB . SER A 1 377 ? 6.847 -78.358 -28.891 1.00 85.88 377 A 1 ATOM 2859 O OG . SER A 1 377 ? 7.992 -78.985 -28.341 1.00 77.69 377 A 1 ATOM 2860 N N . GLU A 1 378 ? 6.680 -77.211 -25.739 1.00 85.52 378 A 1 ATOM 2861 C CA . GLU A 1 378 ? 6.153 -77.354 -24.371 1.00 86.29 378 A 1 ATOM 2862 C C . GLU A 1 378 ? 5.410 -76.107 -23.861 1.00 87.22 378 A 1 ATOM 2863 O O . GLU A 1 378 ? 4.688 -76.187 -22.874 1.00 81.70 378 A 1 ATOM 2864 C CB . GLU A 1 378 ? 7.301 -77.699 -23.406 1.00 84.21 378 A 1 ATOM 2865 C CG . GLU A 1 378 ? 7.906 -79.088 -23.665 1.00 76.57 378 A 1 ATOM 2866 C CD . GLU A 1 378 ? 8.985 -79.491 -22.636 1.00 73.38 378 A 1 ATOM 2867 O OE1 . GLU A 1 378 ? 9.354 -80.691 -22.634 1.00 65.89 378 A 1 ATOM 2868 O OE2 . GLU A 1 378 ? 9.445 -78.621 -21.863 1.00 66.21 378 A 1 ATOM 2869 N N . TYR A 1 379 ? 5.589 -74.958 -24.513 1.00 87.80 379 A 1 ATOM 2870 C CA . TYR A 1 379 ? 5.043 -73.662 -24.087 1.00 88.11 379 A 1 ATOM 2871 C C . TYR A 1 379 ? 3.951 -73.125 -25.024 1.00 90.23 379 A 1 ATOM 2872 O O . TYR A 1 379 ? 3.529 -71.983 -24.866 1.00 85.81 379 A 1 ATOM 2873 C CB . TYR A 1 379 ? 6.198 -72.671 -23.912 1.00 87.54 379 A 1 ATOM 2874 C CG . TYR A 1 379 ? 7.282 -73.133 -22.951 1.00 88.12 379 A 1 ATOM 2875 C CD1 . TYR A 1 379 ? 7.041 -73.130 -21.564 1.00 78.75 379 A 1 ATOM 2876 C CD2 . TYR A 1 379 ? 8.518 -73.597 -23.445 1.00 80.71 379 A 1 ATOM 2877 C CE1 . TYR A 1 379 ? 8.032 -73.592 -20.672 1.00 78.27 379 A 1 ATOM 2878 C CE2 . TYR A 1 379 ? 9.508 -74.060 -22.558 1.00 79.37 379 A 1 ATOM 2879 C CZ . TYR A 1 379 ? 9.267 -74.057 -21.168 1.00 85.28 379 A 1 ATOM 2880 O OH . TYR A 1 379 ? 10.216 -74.514 -20.309 1.00 84.34 379 A 1 ATOM 2881 N N . LEU A 1 380 ? 3.523 -73.937 -25.998 1.00 89.37 380 A 1 ATOM 2882 C CA . LEU A 1 380 ? 2.513 -73.550 -26.981 1.00 89.15 380 A 1 ATOM 2883 C C . LEU A 1 380 ? 1.122 -73.473 -26.329 1.00 89.23 380 A 1 ATOM 2884 O O . LEU A 1 380 ? 0.641 -74.452 -25.764 1.00 87.52 380 A 1 ATOM 2885 C CB . LEU A 1 380 ? 2.525 -74.564 -28.141 1.00 88.10 380 A 1 ATOM 2886 C CG . LEU A 1 380 ? 1.770 -74.076 -29.390 1.00 83.30 380 A 1 ATOM 2887 C CD1 . LEU A 1 380 ? 2.692 -73.299 -30.315 1.00 73.24 380 A 1 ATOM 2888 C CD2 . LEU A 1 380 ? 1.211 -75.263 -30.178 1.00 74.79 380 A 1 ATOM 2889 N N . VAL A 1 381 ? 0.466 -72.326 -26.446 1.00 88.49 381 A 1 ATOM 2890 C CA . VAL A 1 381 ? -0.916 -72.124 -25.986 1.00 86.94 381 A 1 ATOM 2891 C C . VAL A 1 381 ? -1.843 -72.169 -27.199 1.00 85.55 381 A 1 ATOM 2892 O O . VAL A 1 381 ? -1.621 -71.461 -28.180 1.00 79.69 381 A 1 ATOM 2893 C CB . VAL A 1 381 ? -1.054 -70.817 -25.182 1.00 85.42 381 A 1 ATOM 2894 C CG1 . VAL A 1 381 ? -2.464 -70.639 -24.611 1.00 74.29 381 A 1 ATOM 2895 C CG2 . VAL A 1 381 ? -0.079 -70.794 -23.992 1.00 76.14 381 A 1 ATOM 2896 N N . GLN A 1 382 ? -2.859 -73.035 -27.153 1.00 84.80 382 A 1 ATOM 2897 C CA . GLN A 1 382 ? -3.913 -73.039 -28.174 1.00 80.34 382 A 1 ATOM 2898 C C . GLN A 1 382 ? -4.867 -71.854 -27.937 1.00 76.28 382 A 1 ATOM 2899 O O . GLN A 1 382 ? -5.170 -71.563 -26.784 1.00 68.07 382 A 1 ATOM 2900 C CB . GLN A 1 382 ? -4.674 -74.374 -28.178 1.00 74.53 382 A 1 ATOM 2901 C CG . GLN A 1 382 ? -3.793 -75.535 -28.682 1.00 67.72 382 A 1 ATOM 2902 C CD . GLN A 1 382 ? -4.537 -76.867 -28.794 1.00 61.29 382 A 1 ATOM 2903 O OE1 . GLN A 1 382 ? -5.729 -77.000 -28.589 1.00 58.27 382 A 1 ATOM 2904 N NE2 . GLN A 1 382 ? -3.847 -77.932 -29.139 1.00 51.16 382 A 1 ATOM 2905 N N . PRO A 1 383 ? -5.317 -71.143 -28.975 1.00 67.76 383 A 1 ATOM 2906 C CA . PRO A 1 383 ? -6.109 -69.931 -28.806 1.00 66.19 383 A 1 ATOM 2907 C C . PRO A 1 383 ? -7.553 -70.267 -28.402 1.00 65.09 383 A 1 ATOM 2908 O O . PRO A 1 383 ? -8.309 -70.811 -29.203 1.00 60.61 383 A 1 ATOM 2909 C CB . PRO A 1 383 ? -6.008 -69.205 -30.152 1.00 61.62 383 A 1 ATOM 2910 C CG . PRO A 1 383 ? -5.813 -70.337 -31.164 1.00 59.13 383 A 1 ATOM 2911 C CD . PRO A 1 383 ? -5.050 -71.402 -30.378 1.00 62.42 383 A 1 ATOM 2912 N N . GLU A 1 384 ? -7.937 -69.895 -27.180 1.00 57.70 384 A 1 ATOM 2913 C CA . GLU A 1 384 ? -9.339 -69.627 -26.842 1.00 59.41 384 A 1 ATOM 2914 C C . GLU A 1 384 ? -9.601 -68.117 -26.945 1.00 55.47 384 A 1 ATOM 2915 O O . GLU A 1 384 ? -8.798 -67.284 -26.522 1.00 51.78 384 A 1 ATOM 2916 C CB . GLU A 1 384 ? -9.745 -70.210 -25.477 1.00 56.16 384 A 1 ATOM 2917 C CG . GLU A 1 384 ? -9.988 -71.732 -25.565 1.00 50.63 384 A 1 ATOM 2918 C CD . GLU A 1 384 ? -10.598 -72.351 -24.288 1.00 46.12 384 A 1 ATOM 2919 O OE1 . GLU A 1 384 ? -11.108 -73.493 -24.392 1.00 44.23 384 A 1 ATOM 2920 O OE2 . GLU A 1 384 ? -10.547 -71.705 -23.222 1.00 44.13 384 A 1 ATOM 2921 N N . GLU A 1 385 ? -10.698 -67.774 -27.593 1.00 45.52 385 A 1 ATOM 2922 C CA . GLU A 1 385 ? -11.088 -66.423 -27.984 1.00 48.32 385 A 1 ATOM 2923 C C . GLU A 1 385 ? -11.329 -65.498 -26.779 1.00 45.47 385 A 1 ATOM 2924 O O . GLU A 1 385 ? -12.301 -65.668 -26.050 1.00 43.77 385 A 1 ATOM 2925 C CB . GLU A 1 385 ? -12.390 -66.515 -28.804 1.00 46.67 385 A 1 ATOM 2926 C CG . GLU A 1 385 ? -12.252 -67.213 -30.168 1.00 41.75 385 A 1 ATOM 2927 C CD . GLU A 1 385 ? -13.607 -67.352 -30.897 1.00 38.60 385 A 1 ATOM 2928 O OE1 . GLU A 1 385 ? -13.618 -67.189 -32.139 1.00 36.52 385 A 1 ATOM 2929 O OE2 . GLU A 1 385 ? -14.620 -67.630 -30.224 1.00 37.51 385 A 1 ATOM 2930 N N . HIS A 1 386 ? -10.520 -64.438 -26.646 1.00 44.14 386 A 1 ATOM 2931 C CA . HIS A 1 386 ? -10.981 -63.194 -26.025 1.00 46.20 386 A 1 ATOM 2932 C C . HIS A 1 386 ? -10.482 -61.972 -26.801 1.00 43.18 386 A 1 ATOM 2933 O O . HIS A 1 386 ? -9.290 -61.729 -26.968 1.00 41.13 386 A 1 ATOM 2934 C CB . HIS A 1 386 ? -10.651 -63.140 -24.523 1.00 44.17 386 A 1 ATOM 2935 C CG . HIS A 1 386 ? -11.704 -63.827 -23.674 1.00 41.36 386 A 1 ATOM 2936 N ND1 . HIS A 1 386 ? -13.037 -63.491 -23.609 1.00 39.89 386 A 1 ATOM 2937 C CD2 . HIS A 1 386 ? -11.529 -64.911 -22.863 1.00 38.06 386 A 1 ATOM 2938 C CE1 . HIS A 1 386 ? -13.648 -64.360 -22.786 1.00 35.66 386 A 1 ATOM 2939 N NE2 . HIS A 1 386 ? -12.766 -65.242 -22.301 1.00 36.41 386 A 1 ATOM 2940 N N . LYS A 1 387 ? -11.451 -61.222 -27.290 1.00 38.35 387 A 1 ATOM 2941 C CA . LYS A 1 387 ? -11.355 -60.023 -28.129 1.00 44.02 387 A 1 ATOM 2942 C C . LYS A 1 387 ? -11.000 -58.815 -27.243 1.00 41.72 387 A 1 ATOM 2943 O O . LYS A 1 387 ? -11.748 -58.569 -26.296 1.00 40.03 387 A 1 ATOM 2944 C CB . LYS A 1 387 ? -12.754 -59.885 -28.767 1.00 41.78 387 A 1 ATOM 2945 C CG . LYS A 1 387 ? -12.850 -59.141 -30.094 1.00 37.53 387 A 1 ATOM 2946 C CD . LYS A 1 387 ? -14.335 -59.120 -30.515 1.00 34.58 387 A 1 ATOM 2947 C CE . LYS A 1 387 ? -14.524 -58.534 -31.912 1.00 30.58 387 A 1 ATOM 2948 N NZ . LYS A 1 387 ? -15.965 -58.326 -32.214 1.00 28.36 387 A 1 ATOM 2949 N N . PRO A 1 388 ? -9.933 -58.044 -27.520 1.00 36.68 388 A 1 ATOM 2950 C CA . PRO A 1 388 ? -9.773 -56.713 -26.954 1.00 42.58 388 A 1 ATOM 2951 C C . PRO A 1 388 ? -10.313 -55.661 -27.936 1.00 41.83 388 A 1 ATOM 2952 O O . PRO A 1 388 ? -9.930 -55.625 -29.105 1.00 40.87 388 A 1 ATOM 2953 C CB . PRO A 1 388 ? -8.277 -56.575 -26.672 1.00 39.97 388 A 1 ATOM 2954 C CG . PRO A 1 388 ? -7.624 -57.459 -27.738 1.00 39.11 388 A 1 ATOM 2955 C CD . PRO A 1 388 ? -8.731 -58.414 -28.232 1.00 41.96 388 A 1 ATOM 2956 N N . GLU A 1 389 ? -11.220 -54.808 -27.445 1.00 31.81 389 A 1 ATOM 2957 C CA . GLU A 1 389 ? -11.742 -53.667 -28.194 1.00 36.13 389 A 1 ATOM 2958 C C . GLU A 1 389 ? -10.790 -52.475 -28.022 1.00 33.48 389 A 1 ATOM 2959 O O . GLU A 1 389 ? -10.469 -52.053 -26.907 1.00 32.82 389 A 1 ATOM 2960 C CB . GLU A 1 389 ? -13.194 -53.400 -27.762 1.00 37.16 389 A 1 ATOM 2961 C CG . GLU A 1 389 ? -14.081 -52.921 -28.918 1.00 35.10 389 A 1 ATOM 2962 C CD . GLU A 1 389 ? -15.585 -53.039 -28.610 1.00 32.54 389 A 1 ATOM 2963 O OE1 . GLU A 1 389 ? -16.358 -53.118 -29.596 1.00 31.12 389 A 1 ATOM 2964 O OE2 . GLU A 1 389 ? -15.948 -53.139 -27.422 1.00 34.15 389 A 1 ATOM 2965 N N . ASN A 1 390 ? -10.282 -52.021 -29.155 1.00 28.85 390 A 1 ATOM 2966 C CA . ASN A 1 390 ? -9.435 -50.842 -29.313 1.00 36.34 390 A 1 ATOM 2967 C C . ASN A 1 390 ? -10.348 -49.629 -29.536 1.00 34.85 390 A 1 ATOM 2968 O O . ASN A 1 390 ? -11.238 -49.713 -30.378 1.00 33.37 390 A 1 ATOM 2969 C CB . ASN A 1 390 ? -8.534 -51.131 -30.532 1.00 33.89 390 A 1 ATOM 2970 C CG . ASN A 1 390 ? -7.439 -50.111 -30.762 1.00 29.10 390 A 1 ATOM 2971 O OD1 . ASN A 1 390 ? -6.865 -49.582 -29.837 1.00 28.07 390 A 1 ATOM 2972 N ND2 . ASN A 1 390 ? -7.066 -49.861 -31.995 1.00 27.41 390 A 1 ATOM 2973 N N . VAL A 1 391 ? -10.132 -48.518 -28.805 1.00 26.51 391 A 1 ATOM 2974 C CA . VAL A 1 391 ? -10.877 -47.270 -29.031 1.00 34.83 391 A 1 ATOM 2975 C C . VAL A 1 391 ? -9.898 -46.127 -29.274 1.00 32.69 391 A 1 ATOM 2976 O O . VAL A 1 391 ? -9.278 -45.609 -28.347 1.00 31.07 391 A 1 ATOM 2977 C CB . VAL A 1 391 ? -11.890 -46.964 -27.904 1.00 33.23 391 A 1 ATOM 2978 C CG1 . VAL A 1 391 ? -12.739 -45.730 -28.249 1.00 29.89 391 A 1 ATOM 2979 C CG2 . VAL A 1 391 ? -12.865 -48.133 -27.678 1.00 30.90 391 A 1 ATOM 2980 N N . GLU A 1 392 ? -9.778 -45.758 -30.546 1.00 29.31 392 A 1 ATOM 2981 C CA . GLU A 1 392 ? -9.468 -44.406 -31.021 1.00 33.72 392 A 1 ATOM 2982 C C . GLU A 1 392 ? -10.795 -43.705 -31.394 1.00 31.21 392 A 1 ATOM 2983 O O . GLU A 1 392 ? -11.790 -44.392 -31.646 1.00 31.14 392 A 1 ATOM 2984 C CB . GLU A 1 392 ? -8.484 -44.473 -32.208 1.00 34.15 392 A 1 ATOM 2985 C CG . GLU A 1 392 ? -7.148 -43.771 -31.890 1.00 31.47 392 A 1 ATOM 2986 C CD . GLU A 1 392 ? -6.132 -43.807 -33.047 1.00 30.18 392 A 1 ATOM 2987 O OE1 . GLU A 1 392 ? -5.080 -43.138 -32.894 1.00 28.27 392 A 1 ATOM 2988 O OE2 . GLU A 1 392 ? -6.388 -44.508 -34.047 1.00 31.99 392 A 1 ATOM 2989 N N . PRO A 1 393 ? -10.860 -42.361 -31.357 1.00 29.81 393 A 1 ATOM 2990 C CA . PRO A 1 393 ? -12.119 -41.635 -31.254 1.00 35.83 393 A 1 ATOM 2991 C C . PRO A 1 393 ? -12.754 -41.361 -32.624 1.00 34.82 393 A 1 ATOM 2992 O O . PRO A 1 393 ? -12.089 -40.868 -33.532 1.00 33.41 393 A 1 ATOM 2993 C CB . PRO A 1 393 ? -11.738 -40.336 -30.538 1.00 33.10 393 A 1 ATOM 2994 C CG . PRO A 1 393 ? -10.328 -40.047 -31.065 1.00 32.93 393 A 1 ATOM 2995 C CD . PRO A 1 393 ? -9.745 -41.439 -31.298 1.00 35.86 393 A 1 ATOM 2996 N N . GLU A 1 394 ? -14.048 -41.574 -32.733 1.00 28.62 394 A 1 ATOM 2997 C CA . GLU A 1 394 ? -14.841 -41.055 -33.848 1.00 33.49 394 A 1 ATOM 2998 C C . GLU A 1 394 ? -16.029 -40.216 -33.373 1.00 30.59 394 A 1 ATOM 2999 O O . GLU A 1 394 ? -16.617 -40.412 -32.307 1.00 29.85 394 A 1 ATOM 3000 C CB . GLU A 1 394 ? -15.263 -42.143 -34.850 1.00 33.76 394 A 1 ATOM 3001 C CG . GLU A 1 394 ? -14.256 -42.270 -36.005 1.00 31.30 394 A 1 ATOM 3002 C CD . GLU A 1 394 ? -14.781 -43.091 -37.201 1.00 29.53 394 A 1 ATOM 3003 O OE1 . GLU A 1 394 ? -14.191 -42.945 -38.300 1.00 27.89 394 A 1 ATOM 3004 O OE2 . GLU A 1 394 ? -15.763 -43.845 -37.032 1.00 32.10 394 A 1 ATOM 3005 N N . SER A 1 395 ? -16.310 -39.235 -34.204 1.00 28.37 395 A 1 ATOM 3006 C CA . SER A 1 395 ? -17.265 -38.142 -34.068 1.00 38.38 395 A 1 ATOM 3007 C C . SER A 1 395 ? -18.731 -38.589 -34.063 1.00 37.19 395 A 1 ATOM 3008 O O . SER A 1 395 ? -19.108 -39.586 -34.663 1.00 35.15 395 A 1 ATOM 3009 C CB . SER A 1 395 ? -17.039 -37.188 -35.244 1.00 34.91 395 A 1 ATOM 3010 O OG . SER A 1 395 ? -15.671 -36.827 -35.351 1.00 30.41 395 A 1 ATOM 3011 N N . ALA A 1 396 ? -19.507 -37.751 -33.415 1.00 29.32 396 A 1 ATOM 3012 C CA . ALA A 1 396 ? -20.965 -37.644 -33.372 1.00 37.30 396 A 1 ATOM 3013 C C . ALA A 1 396 ? -21.787 -38.324 -34.483 1.00 35.72 396 A 1 ATOM 3014 O O . ALA A 1 396 ? -21.616 -38.007 -35.660 1.00 34.48 396 A 1 ATOM 3015 C CB . ALA A 1 396 ? -21.250 -36.136 -33.403 1.00 35.37 396 A 1 ATOM 3016 N N . GLU A 1 397 ? -22.818 -39.049 -34.077 1.00 26.98 397 A 1 ATOM 3017 C CA . GLU A 1 397 ? -24.172 -38.862 -34.614 1.00 32.01 397 A 1 ATOM 3018 C C . GLU A 1 397 ? -25.247 -39.304 -33.606 1.00 29.61 397 A 1 ATOM 3019 O O . GLU A 1 397 ? -25.118 -40.277 -32.865 1.00 28.56 397 A 1 ATOM 3020 C CB . GLU A 1 397 ? -24.362 -39.496 -36.007 1.00 32.03 397 A 1 ATOM 3021 C CG . GLU A 1 397 ? -24.585 -38.385 -37.059 1.00 29.36 397 A 1 ATOM 3022 C CD . GLU A 1 397 ? -24.742 -38.892 -38.508 1.00 27.19 397 A 1 ATOM 3023 O OE1 . GLU A 1 397 ? -24.581 -38.055 -39.432 1.00 25.41 397 A 1 ATOM 3024 O OE2 . GLU A 1 397 ? -25.075 -40.080 -38.701 1.00 31.22 397 A 1 ATOM 3025 N N . ASP A 1 398 ? -26.282 -38.493 -33.560 1.00 32.31 398 A 1 ATOM 3026 C CA . ASP A 1 398 ? -27.476 -38.521 -32.718 1.00 39.55 398 A 1 ATOM 3027 C C . ASP A 1 398 ? -28.425 -39.671 -33.104 1.00 36.80 398 A 1 ATOM 3028 O O . ASP A 1 398 ? -28.706 -39.873 -34.281 1.00 34.54 398 A 1 ATOM 3029 C CB . ASP A 1 398 ? -28.123 -37.141 -32.960 1.00 36.80 398 A 1 ATOM 3030 C CG . ASP A 1 398 ? -29.448 -36.869 -32.250 1.00 32.14 398 A 1 ATOM 3031 O OD1 . ASP A 1 398 ? -29.703 -37.517 -31.213 1.00 30.41 398 A 1 ATOM 3032 O OD2 . ASP A 1 398 ? -30.185 -35.979 -32.740 1.00 30.33 398 A 1 ATOM 3033 N N . THR A 1 399 ? -28.957 -40.395 -32.129 1.00 28.93 399 A 1 ATOM 3034 C CA . THR A 1 399 ? -30.368 -40.839 -32.101 1.00 36.05 399 A 1 ATOM 3035 C C . THR A 1 399 ? -30.703 -41.508 -30.768 1.00 35.29 399 A 1 ATOM 3036 O O . THR A 1 399 ? -30.092 -42.482 -30.346 1.00 32.44 399 A 1 ATOM 3037 C CB . THR A 1 399 ? -30.827 -41.775 -33.244 1.00 32.33 399 A 1 ATOM 3038 O OG1 . THR A 1 399 ? -29.787 -42.483 -33.859 1.00 29.44 399 A 1 ATOM 3039 C CG2 . THR A 1 399 ? -31.574 -41.013 -34.347 1.00 29.27 399 A 1 ATOM 3040 N N . GLY A 1 400 ? -31.685 -40.939 -30.077 1.00 32.69 400 A 1 ATOM 3041 C CA . GLY A 1 400 ? -32.046 -41.286 -28.707 1.00 40.67 400 A 1 ATOM 3042 C C . GLY A 1 400 ? -32.721 -42.640 -28.491 1.00 40.21 400 A 1 ATOM 3043 O O . GLY A 1 400 ? -33.387 -43.205 -29.354 1.00 36.70 400 A 1 ATOM 3044 N N . SER A 1 401 ? -32.626 -43.086 -27.232 1.00 31.17 401 A 1 ATOM 3045 C CA . SER A 1 401 ? -33.751 -43.734 -26.544 1.00 35.92 401 A 1 ATOM 3046 C C . SER A 1 401 ? -33.545 -43.646 -25.030 1.00 35.28 401 A 1 ATOM 3047 O O . SER A 1 401 ? -32.529 -44.076 -24.491 1.00 33.60 401 A 1 ATOM 3048 C CB . SER A 1 401 ? -33.924 -45.194 -26.962 1.00 33.42 401 A 1 ATOM 3049 O OG . SER A 1 401 ? -35.147 -45.672 -26.443 1.00 29.31 401 A 1 ATOM 3050 N N . SER A 1 402 ? -34.513 -43.053 -24.350 1.00 35.40 402 A 1 ATOM 3051 C CA . SER A 1 402 ? -34.572 -42.843 -22.905 1.00 43.68 402 A 1 ATOM 3052 C C . SER A 1 402 ? -34.765 -44.141 -22.121 1.00 43.46 402 A 1 ATOM 3053 O O . SER A 1 402 ? -35.683 -44.911 -22.406 1.00 40.55 402 A 1 ATOM 3054 C CB . SER A 1 402 ? -35.756 -41.917 -22.620 1.00 39.49 402 A 1 ATOM 3055 O OG . SER A 1 402 ? -36.955 -42.493 -23.109 1.00 34.60 402 A 1 ATOM 3056 N N . SER A 1 403 ? -33.990 -44.294 -21.036 1.00 38.26 403 A 1 ATOM 3057 C CA . SER A 1 403 ? -34.424 -45.019 -19.833 1.00 44.13 403 A 1 ATOM 3058 C C . SER A 1 403 ? -33.953 -44.228 -18.602 1.00 43.51 403 A 1 ATOM 3059 O O . SER A 1 403 ? -32.856 -43.674 -18.649 1.00 41.98 403 A 1 ATOM 3060 C CB . SER A 1 403 ? -33.886 -46.454 -19.832 1.00 40.40 403 A 1 ATOM 3061 O OG . SER A 1 403 ? -34.928 -47.338 -19.500 1.00 34.85 403 A 1 ATOM 3062 N N . PRO A 1 404 ? -34.762 -44.048 -17.545 1.00 41.21 404 A 1 ATOM 3063 C CA . PRO A 1 404 ? -34.520 -43.039 -16.519 1.00 50.37 404 A 1 ATOM 3064 C C . PRO A 1 404 ? -33.459 -43.517 -15.518 1.00 51.28 404 A 1 ATOM 3065 O O . PRO A 1 404 ? -33.664 -44.498 -14.803 1.00 49.33 404 A 1 ATOM 3066 C CB . PRO A 1 404 ? -35.890 -42.793 -15.877 1.00 46.12 404 A 1 ATOM 3067 C CG . PRO A 1 404 ? -36.593 -44.141 -16.004 1.00 45.90 404 A 1 ATOM 3068 C CD . PRO A 1 404 ? -36.022 -44.730 -17.299 1.00 49.44 404 A 1 ATOM 3069 N N . GLU A 1 405 ? -32.329 -42.804 -15.451 1.00 48.34 405 A 1 ATOM 3070 C CA . GLU A 1 405 ? -31.395 -42.878 -14.321 1.00 52.83 405 A 1 ATOM 3071 C C . GLU A 1 405 ? -32.030 -42.253 -13.063 1.00 50.64 405 A 1 ATOM 3072 O O . GLU A 1 405 ? -32.833 -41.323 -13.168 1.00 49.92 405 A 1 ATOM 3073 C CB . GLU A 1 405 ? -30.066 -42.193 -14.668 1.00 51.30 405 A 1 ATOM 3074 C CG . GLU A 1 405 ? -29.229 -43.033 -15.646 1.00 46.99 405 A 1 ATOM 3075 C CD . GLU A 1 405 ? -27.844 -42.431 -15.929 1.00 43.56 405 A 1 ATOM 3076 O OE1 . GLU A 1 405 ? -26.946 -43.228 -16.296 1.00 42.28 405 A 1 ATOM 3077 O OE2 . GLU A 1 405 ? -27.701 -41.198 -15.795 1.00 42.39 405 A 1 ATOM 3078 N N . PRO A 1 406 ? -31.700 -42.762 -11.855 1.00 52.11 406 A 1 ATOM 3079 C CA . PRO A 1 406 ? -32.246 -42.225 -10.615 1.00 59.39 406 A 1 ATOM 3080 C C . PRO A 1 406 ? -31.804 -40.766 -10.427 1.00 61.54 406 A 1 ATOM 3081 O O . PRO A 1 406 ? -30.624 -40.453 -10.559 1.00 60.04 406 A 1 ATOM 3082 C CB . PRO A 1 406 ? -31.728 -43.150 -9.506 1.00 55.38 406 A 1 ATOM 3083 C CG . PRO A 1 406 ? -30.432 -43.715 -10.083 1.00 54.17 406 A 1 ATOM 3084 C CD . PRO A 1 406 ? -30.704 -43.784 -11.581 1.00 59.35 406 A 1 ATOM 3085 N N . GLU A 1 407 ? -32.733 -39.874 -10.093 1.00 65.57 407 A 1 ATOM 3086 C CA . GLU A 1 407 ? -32.463 -38.471 -9.768 1.00 72.31 407 A 1 ATOM 3087 C C . GLU A 1 407 ? -31.417 -38.384 -8.647 1.00 74.77 407 A 1 ATOM 3088 O O . GLU A 1 407 ? -31.699 -38.621 -7.467 1.00 72.58 407 A 1 ATOM 3089 C CB . GLU A 1 407 ? -33.751 -37.737 -9.347 1.00 66.44 407 A 1 ATOM 3090 C CG . GLU A 1 407 ? -34.741 -37.499 -10.500 1.00 58.67 407 A 1 ATOM 3091 C CD . GLU A 1 407 ? -35.981 -36.674 -10.078 1.00 53.59 407 A 1 ATOM 3092 O OE1 . GLU A 1 407 ? -36.695 -36.194 -10.988 1.00 49.01 407 A 1 ATOM 3093 O OE2 . GLU A 1 407 ? -36.229 -36.541 -8.859 1.00 48.72 407 A 1 ATOM 3094 N N . VAL A 1 408 ? -30.168 -38.057 -9.019 1.00 76.55 408 A 1 ATOM 3095 C CA . VAL A 1 408 ? -29.101 -37.779 -8.057 1.00 82.21 408 A 1 ATOM 3096 C C . VAL A 1 408 ? -29.457 -36.469 -7.367 1.00 85.90 408 A 1 ATOM 3097 O O . VAL A 1 408 ? -29.339 -35.389 -7.940 1.00 82.44 408 A 1 ATOM 3098 C CB . VAL A 1 408 ? -27.714 -37.730 -8.730 1.00 76.63 408 A 1 ATOM 3099 C CG1 . VAL A 1 408 ? -26.614 -37.554 -7.673 1.00 65.98 408 A 1 ATOM 3100 C CG2 . VAL A 1 408 ? -27.406 -39.020 -9.504 1.00 70.31 408 A 1 ATOM 3101 N N . SER A 1 409 ? -29.931 -36.543 -6.124 1.00 84.30 409 A 1 ATOM 3102 C CA . SER A 1 409 ? -30.269 -35.346 -5.361 1.00 87.84 409 A 1 ATOM 3103 C C . SER A 1 409 ? -29.000 -34.542 -5.059 1.00 89.88 409 A 1 ATOM 3104 O O . SER A 1 409 ? -28.168 -34.953 -4.251 1.00 85.75 409 A 1 ATOM 3105 C CB . SER A 1 409 ? -31.075 -35.706 -4.106 1.00 81.33 409 A 1 ATOM 3106 O OG . SER A 1 409 ? -30.299 -36.389 -3.132 1.00 70.56 409 A 1 ATOM 3107 N N . VAL A 1 410 ? -28.831 -33.395 -5.722 1.00 90.18 410 A 1 ATOM 3108 C CA . VAL A 1 410 ? -27.677 -32.493 -5.574 1.00 92.29 410 A 1 ATOM 3109 C C . VAL A 1 410 ? -27.828 -31.662 -4.296 1.00 93.56 410 A 1 ATOM 3110 O O . VAL A 1 410 ? -28.896 -31.109 -4.036 1.00 90.65 410 A 1 ATOM 3111 C CB . VAL A 1 410 ? -27.508 -31.607 -6.824 1.00 89.94 410 A 1 ATOM 3112 C CG1 . VAL A 1 410 ? -26.265 -30.718 -6.729 1.00 79.64 410 A 1 ATOM 3113 C CG2 . VAL A 1 410 ? -27.365 -32.455 -8.100 1.00 81.23 410 A 1 ATOM 3114 N N . GLY A 1 411 ? -26.751 -31.579 -3.487 1.00 92.28 411 A 1 ATOM 3115 C CA . GLY A 1 411 ? -26.717 -30.787 -2.258 1.00 92.73 411 A 1 ATOM 3116 C C . GLY A 1 411 ? -26.767 -29.271 -2.507 1.00 93.72 411 A 1 ATOM 3117 O O . GLY A 1 411 ? -26.382 -28.782 -3.574 1.00 91.58 411 A 1 ATOM 3118 N N . ALA A 1 412 ? -27.207 -28.508 -1.513 1.00 93.40 412 A 1 ATOM 3119 C CA . ALA A 1 412 ? -27.372 -27.052 -1.598 1.00 93.82 412 A 1 ATOM 3120 C C . ALA A 1 412 ? -26.030 -26.305 -1.706 1.00 94.52 412 A 1 ATOM 3121 O O . ALA A 1 412 ? -25.943 -25.298 -2.408 1.00 92.51 412 A 1 ATOM 3122 C CB . ALA A 1 412 ? -28.178 -26.588 -0.382 1.00 92.38 412 A 1 ATOM 3123 N N . TYR A 1 413 ? -24.969 -26.811 -1.062 1.00 93.91 413 A 1 ATOM 3124 C CA . TYR A 1 413 ? -23.629 -26.222 -1.052 1.00 94.74 413 A 1 ATOM 3125 C C . TYR A 1 413 ? -22.690 -26.983 -1.988 1.00 95.60 413 A 1 ATOM 3126 O O . TYR A 1 413 ? -22.646 -28.211 -1.962 1.00 94.73 413 A 1 ATOM 3127 C CB . TYR A 1 413 ? -23.091 -26.191 0.380 1.00 94.39 413 A 1 ATOM 3128 C CG . TYR A 1 413 ? -23.942 -25.361 1.315 1.00 93.76 413 A 1 ATOM 3129 C CD1 . TYR A 1 413 ? -23.736 -23.972 1.414 1.00 85.81 413 A 1 ATOM 3130 C CD2 . TYR A 1 413 ? -24.973 -25.970 2.062 1.00 86.11 413 A 1 ATOM 3131 C CE1 . TYR A 1 413 ? -24.545 -23.194 2.257 1.00 84.96 413 A 1 ATOM 3132 C CE2 . TYR A 1 413 ? -25.791 -25.193 2.904 1.00 85.76 413 A 1 ATOM 3133 C CZ . TYR A 1 413 ? -25.575 -23.804 3.004 1.00 90.40 413 A 1 ATOM 3134 O OH . TYR A 1 413 ? -26.363 -23.054 3.816 1.00 88.76 413 A 1 ATOM 3135 N N . ARG A 1 414 ? -21.936 -26.258 -2.810 1.00 94.76 414 A 1 ATOM 3136 C CA . ARG A 1 414 ? -21.020 -26.807 -3.818 1.00 96.12 414 A 1 ATOM 3137 C C . ARG A 1 414 ? -19.578 -26.426 -3.492 1.00 96.77 414 A 1 ATOM 3138 O O . ARG A 1 414 ? -19.296 -25.252 -3.274 1.00 96.33 414 A 1 ATOM 3139 C CB . ARG A 1 414 ? -21.415 -26.311 -5.221 1.00 95.48 414 A 1 ATOM 3140 C CG . ARG A 1 414 ? -22.825 -26.753 -5.643 1.00 93.16 414 A 1 ATOM 3141 C CD . ARG A 1 414 ? -23.127 -26.386 -7.104 1.00 91.21 414 A 1 ATOM 3142 N NE . ARG A 1 414 ? -23.194 -24.927 -7.326 1.00 83.18 414 A 1 ATOM 3143 C CZ . ARG A 1 414 ? -23.249 -24.317 -8.508 1.00 79.05 414 A 1 ATOM 3144 N NH1 . ARG A 1 414 ? -23.281 -24.976 -9.633 1.00 71.76 414 A 1 ATOM 3145 N NH2 . ARG A 1 414 ? -23.267 -23.013 -8.574 1.00 71.28 414 A 1 ATOM 3146 N N . TYR A 1 415 ? -18.659 -27.393 -3.513 1.00 97.16 415 A 1 ATOM 3147 C CA . TYR A 1 415 ? -17.248 -27.211 -3.184 1.00 97.44 415 A 1 ATOM 3148 C C . TYR A 1 415 ? -16.359 -27.749 -4.304 1.00 97.60 415 A 1 ATOM 3149 O O . TYR A 1 415 ? -16.535 -28.880 -4.756 1.00 96.92 415 A 1 ATOM 3150 C CB . TYR A 1 415 ? -16.924 -27.888 -1.850 1.00 97.31 415 A 1 ATOM 3151 C CG . TYR A 1 415 ? -17.679 -27.308 -0.672 1.00 97.37 415 A 1 ATOM 3152 C CD1 . TYR A 1 415 ? -17.134 -26.238 0.059 1.00 91.07 415 A 1 ATOM 3153 C CD2 . TYR A 1 415 ? -18.946 -27.819 -0.325 1.00 90.63 415 A 1 ATOM 3154 C CE1 . TYR A 1 415 ? -17.844 -25.684 1.136 1.00 90.49 415 A 1 ATOM 3155 C CE2 . TYR A 1 415 ? -19.662 -27.260 0.748 1.00 90.12 415 A 1 ATOM 3156 C CZ . TYR A 1 415 ? -19.111 -26.193 1.483 1.00 96.04 415 A 1 ATOM 3157 O OH . TYR A 1 415 ? -19.805 -25.653 2.517 1.00 95.17 415 A 1 ATOM 3158 N N . ALA A 1 416 ? -15.407 -26.945 -4.750 1.00 97.28 416 A 1 ATOM 3159 C CA . ALA A 1 416 ? -14.457 -27.330 -5.786 1.00 97.37 416 A 1 ATOM 3160 C C . ALA A 1 416 ? -13.392 -28.293 -5.242 1.00 97.49 416 A 1 ATOM 3161 O O . ALA A 1 416 ? -12.760 -28.007 -4.224 1.00 96.95 416 A 1 ATOM 3162 C CB . ALA A 1 416 ? -13.805 -26.073 -6.356 1.00 96.90 416 A 1 ATOM 3163 N N . LEU A 1 417 ? -13.131 -29.366 -5.979 1.00 96.61 417 A 1 ATOM 3164 C CA . LEU A 1 417 ? -12.026 -30.297 -5.759 1.00 96.63 417 A 1 ATOM 3165 C C . LEU A 1 417 ? -10.799 -29.796 -6.538 1.00 96.54 417 A 1 ATOM 3166 O O . LEU A 1 417 ? -10.679 -30.019 -7.748 1.00 95.46 417 A 1 ATOM 3167 C CB . LEU A 1 417 ? -12.467 -31.704 -6.198 1.00 96.59 417 A 1 ATOM 3168 C CG . LEU A 1 417 ? -13.651 -32.294 -5.411 1.00 95.96 417 A 1 ATOM 3169 C CD1 . LEU A 1 417 ? -14.170 -33.547 -6.115 1.00 89.67 417 A 1 ATOM 3170 C CD2 . LEU A 1 417 ? -13.249 -32.681 -3.990 1.00 89.71 417 A 1 ATOM 3171 N N . GLN A 1 418 ? -9.887 -29.079 -5.853 1.00 96.02 418 A 1 ATOM 3172 C CA . GLN A 1 418 ? -8.751 -28.415 -6.504 1.00 94.99 418 A 1 ATOM 3173 C C . GLN A 1 418 ? -7.530 -29.317 -6.682 1.00 95.23 418 A 1 ATOM 3174 O O . GLN A 1 418 ? -6.923 -29.339 -7.750 1.00 93.24 418 A 1 ATOM 3175 C CB . GLN A 1 418 ? -8.335 -27.158 -5.715 1.00 93.25 418 A 1 ATOM 3176 C CG . GLN A 1 418 ? -9.439 -26.101 -5.689 1.00 86.84 418 A 1 ATOM 3177 C CD . GLN A 1 418 ? -8.935 -24.740 -5.235 1.00 86.44 418 A 1 ATOM 3178 O OE1 . GLN A 1 418 ? -7.906 -24.559 -4.603 1.00 78.62 418 A 1 ATOM 3179 N NE2 . GLN A 1 418 ? -9.637 -23.691 -5.583 1.00 75.27 418 A 1 ATOM 3180 N N . MET A 1 419 ? -7.150 -30.033 -5.618 1.00 94.59 419 A 1 ATOM 3181 C CA . MET A 1 419 ? -5.837 -30.680 -5.515 1.00 93.71 419 A 1 ATOM 3182 C C . MET A 1 419 ? -5.890 -32.190 -5.741 1.00 93.63 419 A 1 ATOM 3183 O O . MET A 1 419 ? -4.882 -32.787 -6.126 1.00 90.39 419 A 1 ATOM 3184 C CB . MET A 1 419 ? -5.213 -30.348 -4.146 1.00 92.10 419 A 1 ATOM 3185 C CG . MET A 1 419 ? -4.996 -28.848 -3.945 1.00 88.66 419 A 1 ATOM 3186 S SD . MET A 1 419 ? -3.838 -28.080 -5.120 1.00 81.99 419 A 1 ATOM 3187 C CE . MET A 1 419 ? -2.298 -28.279 -4.186 1.00 72.27 419 A 1 ATOM 3188 N N . ARG A 1 420 ? -7.048 -32.825 -5.515 1.00 92.15 420 A 1 ATOM 3189 C CA . ARG A 1 420 ? -7.213 -34.285 -5.589 1.00 91.98 420 A 1 ATOM 3190 C C . ARG A 1 420 ? -8.639 -34.670 -5.992 1.00 93.93 420 A 1 ATOM 3191 O O . ARG A 1 420 ? -9.574 -33.933 -5.679 1.00 92.60 420 A 1 ATOM 3192 C CB . ARG A 1 420 ? -6.783 -34.917 -4.248 1.00 88.27 420 A 1 ATOM 3193 C CG . ARG A 1 420 ? -7.550 -34.402 -3.023 1.00 82.88 420 A 1 ATOM 3194 C CD . ARG A 1 420 ? -6.964 -34.915 -1.700 1.00 82.02 420 A 1 ATOM 3195 N NE . ARG A 1 420 ? -6.561 -33.819 -0.808 1.00 77.47 420 A 1 ATOM 3196 C CZ . ARG A 1 420 ? -6.013 -33.919 0.390 1.00 73.52 420 A 1 ATOM 3197 N NH1 . ARG A 1 420 ? -5.745 -35.066 0.936 1.00 66.82 420 A 1 ATOM 3198 N NH2 . ARG A 1 420 ? -5.721 -32.837 1.075 1.00 69.10 420 A 1 ATOM 3199 N N . PRO A 1 421 ? -8.818 -35.818 -6.673 1.00 93.37 421 A 1 ATOM 3200 C CA . PRO A 1 421 ? -10.148 -36.340 -6.966 1.00 94.61 421 A 1 ATOM 3201 C C . PRO A 1 421 ? -10.862 -36.806 -5.690 1.00 95.16 421 A 1 ATOM 3202 O O . PRO A 1 421 ? -10.224 -37.112 -4.678 1.00 93.13 421 A 1 ATOM 3203 C CB . PRO A 1 421 ? -9.925 -37.486 -7.956 1.00 93.25 421 A 1 ATOM 3204 C CG . PRO A 1 421 ? -8.529 -37.996 -7.594 1.00 91.38 421 A 1 ATOM 3205 C CD . PRO A 1 421 ? -7.792 -36.727 -7.175 1.00 93.43 421 A 1 ATOM 3206 N N . ALA A 1 422 ? -12.181 -36.880 -5.742 1.00 93.57 422 A 1 ATOM 3207 C CA . ALA A 1 422 ? -12.978 -37.388 -4.635 1.00 93.57 422 A 1 ATOM 3208 C C . ALA A 1 422 ? -12.687 -38.879 -4.400 1.00 94.08 422 A 1 ATOM 3209 O O . ALA A 1 422 ? -12.931 -39.720 -5.260 1.00 90.60 422 A 1 ATOM 3210 C CB . ALA A 1 422 ? -14.456 -37.134 -4.927 1.00 92.25 422 A 1 ATOM 3211 N N . ALA A 1 423 ? -12.178 -39.206 -3.218 1.00 94.13 423 A 1 ATOM 3212 C CA . ALA A 1 423 ? -11.907 -40.561 -2.757 1.00 93.93 423 A 1 ATOM 3213 C C . ALA A 1 423 ? -12.247 -40.676 -1.256 1.00 94.18 423 A 1 ATOM 3214 O O . ALA A 1 423 ? -12.285 -39.654 -0.564 1.00 92.52 423 A 1 ATOM 3215 C CB . ALA A 1 423 ? -10.435 -40.893 -3.047 1.00 92.63 423 A 1 ATOM 3216 N N . PRO A 1 424 ? -12.475 -41.889 -0.724 1.00 92.96 424 A 1 ATOM 3217 C CA . PRO A 1 424 ? -12.660 -42.079 0.713 1.00 92.35 424 A 1 ATOM 3218 C C . PRO A 1 424 ? -11.478 -41.489 1.505 1.00 92.47 424 A 1 ATOM 3219 O O . PRO A 1 424 ? -10.328 -41.842 1.262 1.00 87.86 424 A 1 ATOM 3220 C CB . PRO A 1 424 ? -12.794 -43.597 0.911 1.00 90.95 424 A 1 ATOM 3221 C CG . PRO A 1 424 ? -13.296 -44.093 -0.448 1.00 89.06 424 A 1 ATOM 3222 C CD . PRO A 1 424 ? -12.604 -43.151 -1.429 1.00 91.71 424 A 1 ATOM 3223 N N . GLY A 1 425 ? -11.752 -40.555 2.419 1.00 93.41 425 A 1 ATOM 3224 C CA . GLY A 1 425 ? -10.746 -39.818 3.196 1.00 93.50 425 A 1 ATOM 3225 C C . GLY A 1 425 ? -10.125 -38.594 2.499 1.00 94.32 425 A 1 ATOM 3226 O O . GLY A 1 425 ? -9.347 -37.882 3.125 1.00 91.60 425 A 1 ATOM 3227 N N . ALA A 1 426 ? -10.461 -38.318 1.233 1.00 94.14 426 A 1 ATOM 3228 C CA . ALA A 1 426 ? -10.028 -37.114 0.510 1.00 94.16 426 A 1 ATOM 3229 C C . ALA A 1 426 ? -11.029 -35.945 0.599 1.00 95.05 426 A 1 ATOM 3230 O O . ALA A 1 426 ? -10.682 -34.815 0.252 1.00 92.96 426 A 1 ATOM 3231 C CB . ALA A 1 426 ? -9.739 -37.493 -0.950 1.00 93.01 426 A 1 ATOM 3232 N N . ILE A 1 427 ? -12.253 -36.213 1.038 1.00 96.14 427 A 1 ATOM 3233 C CA . ILE A 1 427 ? -13.334 -35.241 1.264 1.00 96.36 427 A 1 ATOM 3234 C C . ILE A 1 427 ? -14.015 -35.530 2.612 1.00 96.68 427 A 1 ATOM 3235 O O . ILE A 1 427 ? -13.974 -36.681 3.061 1.00 95.71 427 A 1 ATOM 3236 C CB . ILE A 1 427 ? -14.351 -35.247 0.098 1.00 95.59 427 A 1 ATOM 3237 C CG1 . ILE A 1 427 ? -15.013 -36.630 -0.108 1.00 91.80 427 A 1 ATOM 3238 C CG2 . ILE A 1 427 ? -13.689 -34.739 -1.194 1.00 89.82 427 A 1 ATOM 3239 C CD1 . ILE A 1 427 ? -16.131 -36.630 -1.152 1.00 87.98 427 A 1 ATOM 3240 N N . PRO A 1 428 ? -14.641 -34.536 3.266 1.00 96.84 428 A 1 ATOM 3241 C CA . PRO A 1 428 ? -15.410 -34.754 4.488 1.00 96.46 428 A 1 ATOM 3242 C C . PRO A 1 428 ? -16.555 -35.759 4.287 1.00 96.52 428 A 1 ATOM 3243 O O . PRO A 1 428 ? -17.157 -35.832 3.211 1.00 95.46 428 A 1 ATOM 3244 C CB . PRO A 1 428 ? -15.942 -33.379 4.909 1.00 95.76 428 A 1 ATOM 3245 C CG . PRO A 1 428 ? -14.999 -32.395 4.228 1.00 94.38 428 A 1 ATOM 3246 C CD . PRO A 1 428 ? -14.614 -33.117 2.941 1.00 96.12 428 A 1 ATOM 3247 N N . GLU A 1 429 ? -16.882 -36.515 5.332 1.00 93.93 429 A 1 ATOM 3248 C CA . GLU A 1 429 ? -18.029 -37.426 5.310 1.00 93.95 429 A 1 ATOM 3249 C C . GLU A 1 429 ? -19.358 -36.654 5.191 1.00 94.13 429 A 1 ATOM 3250 O O . GLU A 1 429 ? -19.498 -35.534 5.688 1.00 91.18 429 A 1 ATOM 3251 C CB . GLU A 1 429 ? -18.032 -38.334 6.554 1.00 91.95 429 A 1 ATOM 3252 C CG . GLU A 1 429 ? -16.827 -39.294 6.602 1.00 84.25 429 A 1 ATOM 3253 C CD . GLU A 1 429 ? -16.883 -40.298 7.772 1.00 79.05 429 A 1 ATOM 3254 O OE1 . GLU A 1 429 ? -15.986 -41.175 7.817 1.00 69.83 429 A 1 ATOM 3255 O OE2 . GLU A 1 429 ? -17.815 -40.208 8.599 1.00 69.13 429 A 1 ATOM 3256 N N . GLY A 1 430 ? -20.358 -37.263 4.530 1.00 93.03 430 A 1 ATOM 3257 C CA . GLY A 1 430 ? -21.688 -36.661 4.358 1.00 93.42 430 A 1 ATOM 3258 C C . GLY A 1 430 ? -21.897 -35.926 3.030 1.00 94.57 430 A 1 ATOM 3259 O O . GLY A 1 430 ? -22.862 -35.171 2.899 1.00 91.56 430 A 1 ATOM 3260 N N . ASN A 1 431 ? -21.028 -36.142 2.043 1.00 95.22 431 A 1 ATOM 3261 C CA . ASN A 1 431 ? -21.256 -35.671 0.677 1.00 94.65 431 A 1 ATOM 3262 C C . ASN A 1 431 ? -22.504 -36.328 0.065 1.00 94.54 431 A 1 ATOM 3263 O O . ASN A 1 431 ? -22.737 -37.528 0.211 1.00 91.74 431 A 1 ATOM 3264 C CB . ASN A 1 431 ? -20.002 -35.897 -0.189 1.00 93.57 431 A 1 ATOM 3265 C CG . ASN A 1 431 ? -19.718 -37.363 -0.466 1.00 92.48 431 A 1 ATOM 3266 O OD1 . ASN A 1 431 ? -19.462 -38.157 0.422 1.00 80.36 431 A 1 ATOM 3267 N ND2 . ASN A 1 431 ? -19.768 -37.780 -1.707 1.00 81.58 431 A 1 ATOM 3268 N N . LYS A 1 432 ? -23.309 -35.540 -0.640 1.00 95.22 432 A 1 ATOM 3269 C CA . LYS A 1 432 ? -24.555 -36.001 -1.253 1.00 94.39 432 A 1 ATOM 3270 C C . LYS A 1 432 ? -24.362 -36.459 -2.697 1.00 94.72 432 A 1 ATOM 3271 O O . LYS A 1 432 ? -24.896 -37.488 -3.094 1.00 89.62 432 A 1 ATOM 3272 C CB . LYS A 1 432 ? -25.577 -34.875 -1.147 1.00 92.46 432 A 1 ATOM 3273 C CG . LYS A 1 432 ? -26.991 -35.364 -1.465 1.00 87.13 432 A 1 ATOM 3274 C CD . LYS A 1 432 ? -27.946 -34.220 -1.177 1.00 84.13 432 A 1 ATOM 3275 C CE . LYS A 1 432 ? -29.403 -34.638 -1.239 1.00 79.74 432 A 1 ATOM 3276 N NZ . LYS A 1 432 ? -30.227 -33.568 -0.645 1.00 69.57 432 A 1 ATOM 3277 N N . ALA A 1 433 ? -23.572 -35.699 -3.459 1.00 94.26 433 A 1 ATOM 3278 C CA . ALA A 1 433 ? -23.196 -36.053 -4.821 1.00 95.12 433 A 1 ATOM 3279 C C . ALA A 1 433 ? -21.807 -35.501 -5.172 1.00 95.83 433 A 1 ATOM 3280 O O . ALA A 1 433 ? -21.347 -34.508 -4.599 1.00 94.43 433 A 1 ATOM 3281 C CB . ALA A 1 433 ? -24.265 -35.546 -5.797 1.00 94.55 433 A 1 ATOM 3282 N N . ILE A 1 434 ? -21.161 -36.145 -6.151 1.00 95.80 434 A 1 ATOM 3283 C CA . ILE A 1 434 ? -19.930 -35.679 -6.785 1.00 95.73 434 A 1 ATOM 3284 C C . ILE A 1 434 ? -20.267 -35.426 -8.250 1.00 96.00 434 A 1 ATOM 3285 O O . ILE A 1 434 ? -20.647 -36.346 -8.969 1.00 94.54 434 A 1 ATOM 3286 C CB . ILE A 1 434 ? -18.782 -36.697 -6.607 1.00 95.09 434 A 1 ATOM 3287 C CG1 . ILE A 1 434 ? -18.470 -36.928 -5.109 1.00 92.59 434 A 1 ATOM 3288 C CG2 . ILE A 1 434 ? -17.522 -36.205 -7.347 1.00 92.66 434 A 1 ATOM 3289 C CD1 . ILE A 1 434 ? -17.703 -38.231 -4.854 1.00 83.59 434 A 1 ATOM 3290 N N . LEU A 1 435 ? -20.160 -34.184 -8.668 1.00 95.31 435 A 1 ATOM 3291 C CA . LEU A 1 435 ? -20.410 -33.762 -10.040 1.00 95.59 435 A 1 ATOM 3292 C C . LEU A 1 435 ? -19.094 -33.778 -10.830 1.00 96.21 435 A 1 ATOM 3293 O O . LEU A 1 435 ? -18.035 -33.504 -10.249 1.00 95.52 435 A 1 ATOM 3294 C CB . LEU A 1 435 ? -21.068 -32.371 -10.045 1.00 95.44 435 A 1 ATOM 3295 C CG . LEU A 1 435 ? -22.392 -32.278 -9.259 1.00 94.63 435 A 1 ATOM 3296 C CD1 . LEU A 1 435 ? -22.881 -30.829 -9.257 1.00 87.88 435 A 1 ATOM 3297 C CD2 . LEU A 1 435 ? -23.489 -33.162 -9.857 1.00 87.78 435 A 1 ATOM 3298 N N . PRO A 1 436 ? -19.123 -34.078 -12.143 1.00 95.94 436 A 1 ATOM 3299 C CA . PRO A 1 436 ? -17.942 -33.984 -12.992 1.00 96.22 436 A 1 ATOM 3300 C C . PRO A 1 436 ? -17.422 -32.539 -13.069 1.00 96.73 436 A 1 ATOM 3301 O O . PRO A 1 436 ? -18.067 -31.594 -12.602 1.00 95.87 436 A 1 ATOM 3302 C CB . PRO A 1 436 ? -18.382 -34.532 -14.357 1.00 95.39 436 A 1 ATOM 3303 C CG . PRO A 1 436 ? -19.874 -34.211 -14.395 1.00 94.12 436 A 1 ATOM 3304 C CD . PRO A 1 436 ? -20.302 -34.392 -12.942 1.00 96.09 436 A 1 ATOM 3305 N N . ARG A 1 437 ? -16.228 -32.367 -13.652 1.00 95.93 437 A 1 ATOM 3306 C CA . ARG A 1 437 ? -15.672 -31.036 -13.932 1.00 96.70 437 A 1 ATOM 3307 C C . ARG A 1 437 ? -16.662 -30.250 -14.804 1.00 96.90 437 A 1 ATOM 3308 O O . ARG A 1 437 ? -17.128 -30.817 -15.789 1.00 95.40 437 A 1 ATOM 3309 C CB . ARG A 1 437 ? -14.303 -31.183 -14.609 1.00 95.55 437 A 1 ATOM 3310 C CG . ARG A 1 437 ? -13.594 -29.828 -14.738 1.00 93.90 437 A 1 ATOM 3311 C CD . ARG A 1 437 ? -12.205 -29.986 -15.359 1.00 92.34 437 A 1 ATOM 3312 N NE . ARG A 1 437 ? -11.501 -28.690 -15.363 1.00 90.39 437 A 1 ATOM 3313 C CZ . ARG A 1 437 ? -10.372 -28.400 -15.984 1.00 88.86 437 A 1 ATOM 3314 N NH1 . ARG A 1 437 ? -9.720 -29.278 -16.690 1.00 83.57 437 A 1 ATOM 3315 N NH2 . ARG A 1 437 ? -9.876 -27.200 -15.895 1.00 85.82 437 A 1 ATOM 3316 N N . PRO A 1 438 ? -16.971 -28.993 -14.465 1.00 96.52 438 A 1 ATOM 3317 C CA . PRO A 1 438 ? -17.860 -28.175 -15.285 1.00 96.16 438 A 1 ATOM 3318 C C . PRO A 1 438 ? -17.215 -27.818 -16.636 1.00 96.56 438 A 1 ATOM 3319 O O . PRO A 1 438 ? -16.002 -27.954 -16.802 1.00 95.16 438 A 1 ATOM 3320 C CB . PRO A 1 438 ? -18.170 -26.943 -14.428 1.00 94.82 438 A 1 ATOM 3321 C CG . PRO A 1 438 ? -16.939 -26.800 -13.542 1.00 93.65 438 A 1 ATOM 3322 C CD . PRO A 1 438 ? -16.510 -28.245 -13.303 1.00 95.49 438 A 1 ATOM 3323 N N . ASP A 1 439 ? -18.004 -27.338 -17.585 1.00 95.39 439 A 1 ATOM 3324 C CA . ASP A 1 439 ? -17.536 -26.930 -18.912 1.00 96.11 439 A 1 ATOM 3325 C C . ASP A 1 439 ? -16.618 -25.690 -18.851 1.00 96.17 439 A 1 ATOM 3326 O O . ASP A 1 439 ? -16.670 -24.902 -17.908 1.00 94.36 439 A 1 ATOM 3327 C CB . ASP A 1 439 ? -18.742 -26.671 -19.832 1.00 94.96 439 A 1 ATOM 3328 C CG . ASP A 1 439 ? -19.610 -27.915 -20.042 1.00 91.68 439 A 1 ATOM 3329 O OD1 . ASP A 1 439 ? -19.023 -29.000 -20.247 1.00 84.37 439 A 1 ATOM 3330 O OD2 . ASP A 1 439 ? -20.849 -27.766 -19.976 1.00 84.86 439 A 1 ATOM 3331 N N . GLU A 1 440 ? -15.793 -25.466 -19.889 1.00 94.65 440 A 1 ATOM 3332 C CA . GLU A 1 440 ? -14.829 -24.349 -19.943 1.00 93.73 440 A 1 ATOM 3333 C C . GLU A 1 440 ? -15.467 -22.949 -19.804 1.00 92.73 440 A 1 ATOM 3334 O O . GLU A 1 440 ? -14.801 -21.999 -19.392 1.00 86.24 440 A 1 ATOM 3335 C CB . GLU A 1 440 ? -14.024 -24.402 -21.256 1.00 91.63 440 A 1 ATOM 3336 C CG . GLU A 1 440 ? -13.093 -25.624 -21.330 1.00 82.48 440 A 1 ATOM 3337 C CD . GLU A 1 440 ? -12.137 -25.608 -22.538 1.00 79.31 440 A 1 ATOM 3338 O OE1 . GLU A 1 440 ? -11.187 -26.433 -22.517 1.00 71.56 440 A 1 ATOM 3339 O OE2 . GLU A 1 440 ? -12.340 -24.781 -23.457 1.00 72.15 440 A 1 ATOM 3340 N N . GLY A 1 441 ? -16.749 -22.806 -20.118 1.00 93.50 441 A 1 ATOM 3341 C CA . GLY A 1 441 ? -17.501 -21.559 -19.936 1.00 93.60 441 A 1 ATOM 3342 C C . GLY A 1 441 ? -18.011 -21.306 -18.509 1.00 94.70 441 A 1 ATOM 3343 O O . GLY A 1 441 ? -18.536 -20.220 -18.242 1.00 92.08 441 A 1 ATOM 3344 N N . ASP A 1 442 ? -17.876 -22.274 -17.594 1.00 94.98 442 A 1 ATOM 3345 C CA . ASP A 1 442 ? -18.349 -22.114 -16.217 1.00 95.94 442 A 1 ATOM 3346 C C . ASP A 1 442 ? -17.419 -21.169 -15.420 1.00 96.53 442 A 1 ATOM 3347 O O . ASP A 1 442 ? -16.191 -21.311 -15.471 1.00 95.30 442 A 1 ATOM 3348 C CB . ASP A 1 442 ? -18.494 -23.483 -15.532 1.00 95.60 442 A 1 ATOM 3349 C CG . ASP A 1 442 ? -19.171 -23.387 -14.157 1.00 95.34 442 A 1 ATOM 3350 O OD1 . ASP A 1 442 ? -18.496 -22.943 -13.195 1.00 88.62 442 A 1 ATOM 3351 O OD2 . ASP A 1 442 ? -20.369 -23.726 -14.038 1.00 89.07 442 A 1 ATOM 3352 N N . PRO A 1 443 ? -17.966 -20.237 -14.615 1.00 96.14 443 A 1 ATOM 3353 C CA . PRO A 1 443 ? -17.187 -19.310 -13.791 1.00 95.99 443 A 1 ATOM 3354 C C . PRO A 1 443 ? -16.170 -19.966 -12.843 1.00 96.54 443 A 1 ATOM 3355 O O . PRO A 1 443 ? -15.232 -19.301 -12.403 1.00 95.22 443 A 1 ATOM 3356 C CB . PRO A 1 443 ? -18.233 -18.535 -12.979 1.00 94.88 443 A 1 ATOM 3357 C CG . PRO A 1 443 ? -19.477 -18.572 -13.859 1.00 92.99 443 A 1 ATOM 3358 C CD . PRO A 1 443 ? -19.386 -19.949 -14.505 1.00 95.23 443 A 1 ATOM 3359 N N . TYR A 1 444 ? -16.339 -21.239 -12.520 1.00 96.45 444 A 1 ATOM 3360 C CA . TYR A 1 444 ? -15.514 -21.975 -11.561 1.00 96.86 444 A 1 ATOM 3361 C C . TYR A 1 444 ? -14.691 -23.114 -12.183 1.00 97.03 444 A 1 ATOM 3362 O O . TYR A 1 444 ? -14.073 -23.889 -11.450 1.00 95.80 444 A 1 ATOM 3363 C CB . TYR A 1 444 ? -16.395 -22.445 -10.398 1.00 96.63 444 A 1 ATOM 3364 C CG . TYR A 1 444 ? -17.148 -21.316 -9.717 1.00 96.93 444 A 1 ATOM 3365 C CD1 . TYR A 1 444 ? -16.438 -20.289 -9.064 1.00 93.93 444 A 1 ATOM 3366 C CD2 . TYR A 1 444 ? -18.556 -21.269 -9.770 1.00 93.84 444 A 1 ATOM 3367 C CE1 . TYR A 1 444 ? -17.129 -19.217 -8.468 1.00 93.47 444 A 1 ATOM 3368 C CE2 . TYR A 1 444 ? -19.250 -20.201 -9.177 1.00 93.25 444 A 1 ATOM 3369 C CZ . TYR A 1 444 ? -18.539 -19.173 -8.527 1.00 95.72 444 A 1 ATOM 3370 O OH . TYR A 1 444 ? -19.206 -18.139 -7.967 1.00 94.53 444 A 1 ATOM 3371 N N . TYR A 1 445 ? -14.607 -23.187 -13.512 1.00 95.83 445 A 1 ATOM 3372 C CA . TYR A 1 445 ? -13.830 -24.192 -14.253 1.00 95.91 445 A 1 ATOM 3373 C C . TYR A 1 445 ? -12.376 -24.332 -13.759 1.00 96.30 445 A 1 ATOM 3374 O O . TYR A 1 445 ? -11.880 -25.440 -13.547 1.00 95.47 445 A 1 ATOM 3375 C CB . TYR A 1 445 ? -13.838 -23.809 -15.735 1.00 95.63 445 A 1 ATOM 3376 C CG . TYR A 1 445 ? -13.039 -24.754 -16.616 1.00 95.62 445 A 1 ATOM 3377 C CD1 . TYR A 1 445 ? -11.769 -24.383 -17.099 1.00 88.54 445 A 1 ATOM 3378 C CD2 . TYR A 1 445 ? -13.578 -26.009 -16.956 1.00 89.70 445 A 1 ATOM 3379 C CE1 . TYR A 1 445 ? -11.051 -25.254 -17.941 1.00 89.08 445 A 1 ATOM 3380 C CE2 . TYR A 1 445 ? -12.862 -26.880 -17.796 1.00 89.34 445 A 1 ATOM 3381 C CZ . TYR A 1 445 ? -11.603 -26.504 -18.299 1.00 93.89 445 A 1 ATOM 3382 O OH . TYR A 1 445 ? -10.927 -27.339 -19.128 1.00 92.32 445 A 1 ATOM 3383 N N . GLU A 1 446 ? -11.701 -23.206 -13.500 1.00 95.23 446 A 1 ATOM 3384 C CA . GLU A 1 446 ? -10.313 -23.158 -13.015 1.00 94.76 446 A 1 ATOM 3385 C C . GLU A 1 446 ? -10.133 -23.745 -11.602 1.00 95.07 446 A 1 ATOM 3386 O O . GLU A 1 446 ? -9.070 -24.271 -11.267 1.00 93.61 446 A 1 ATOM 3387 C CB . GLU A 1 446 ? -9.834 -21.694 -13.016 1.00 93.86 446 A 1 ATOM 3388 C CG . GLU A 1 446 ? -9.631 -21.128 -14.434 1.00 88.46 446 A 1 ATOM 3389 C CD . GLU A 1 446 ? -8.548 -21.877 -15.229 1.00 82.66 446 A 1 ATOM 3390 O OE1 . GLU A 1 446 ? -8.626 -21.856 -16.470 1.00 72.70 446 A 1 ATOM 3391 O OE2 . GLU A 1 446 ? -7.649 -22.470 -14.582 1.00 71.53 446 A 1 ATOM 3392 N N . TYR A 1 447 ? -11.159 -23.670 -10.770 1.00 96.60 447 A 1 ATOM 3393 C CA . TYR A 1 447 ? -11.124 -24.175 -9.394 1.00 96.88 447 A 1 ATOM 3394 C C . TYR A 1 447 ? -11.511 -25.654 -9.319 1.00 97.30 447 A 1 ATOM 3395 O O . TYR A 1 447 ? -10.903 -26.404 -8.560 1.00 95.98 447 A 1 ATOM 3396 C CB . TYR A 1 447 ? -12.037 -23.324 -8.508 1.00 96.50 447 A 1 ATOM 3397 C CG . TYR A 1 447 ? -11.583 -21.886 -8.343 1.00 96.65 447 A 1 ATOM 3398 C CD1 . TYR A 1 447 ? -10.555 -21.573 -7.428 1.00 91.77 447 A 1 ATOM 3399 C CD2 . TYR A 1 447 ? -12.178 -20.862 -9.103 1.00 92.02 447 A 1 ATOM 3400 C CE1 . TYR A 1 447 ? -10.131 -20.240 -7.268 1.00 91.59 447 A 1 ATOM 3401 C CE2 . TYR A 1 447 ? -11.754 -19.529 -8.948 1.00 92.01 447 A 1 ATOM 3402 C CZ . TYR A 1 447 ? -10.733 -19.212 -8.028 1.00 95.03 447 A 1 ATOM 3403 O OH . TYR A 1 447 ? -10.333 -17.923 -7.870 1.00 93.47 447 A 1 ATOM 3404 N N . ALA A 1 448 ? -12.483 -26.102 -10.105 1.00 95.57 448 A 1 ATOM 3405 C CA . ALA A 1 448 ? -13.059 -27.445 -10.042 1.00 96.07 448 A 1 ATOM 3406 C C . ALA A 1 448 ? -12.314 -28.468 -10.928 1.00 96.31 448 A 1 ATOM 3407 O O . ALA A 1 448 ? -12.920 -29.166 -11.737 1.00 94.96 448 A 1 ATOM 3408 C CB . ALA A 1 448 ? -14.557 -27.325 -10.343 1.00 95.97 448 A 1 ATOM 3409 N N . ARG A 1 449 ? -10.972 -28.579 -10.784 1.00 94.62 449 A 1 ATOM 3410 C CA . ARG A 1 449 ? -10.125 -29.432 -11.644 1.00 95.26 449 A 1 ATOM 3411 C C . ARG A 1 449 ? -10.516 -30.913 -11.619 1.00 95.66 449 A 1 ATOM 3412 O O . ARG A 1 449 ? -10.450 -31.575 -12.649 1.00 94.25 449 A 1 ATOM 3413 C CB . ARG A 1 449 ? -8.649 -29.291 -11.250 1.00 94.25 449 A 1 ATOM 3414 C CG . ARG A 1 449 ? -8.112 -27.885 -11.519 1.00 89.08 449 A 1 ATOM 3415 C CD . ARG A 1 449 ? -6.617 -27.824 -11.209 1.00 86.49 449 A 1 ATOM 3416 N NE . ARG A 1 449 ? -6.077 -26.487 -11.488 1.00 79.04 449 A 1 ATOM 3417 C CZ . ARG A 1 449 ? -4.803 -26.161 -11.600 1.00 72.64 449 A 1 ATOM 3418 N NH1 . ARG A 1 449 ? -3.847 -27.041 -11.437 1.00 65.14 449 A 1 ATOM 3419 N NH2 . ARG A 1 449 ? -4.466 -24.933 -11.883 1.00 67.55 449 A 1 ATOM 3420 N N . TYR A 1 450 ? -10.925 -31.410 -10.449 1.00 95.82 450 A 1 ATOM 3421 C CA . TYR A 1 450 ? -11.311 -32.808 -10.214 1.00 96.30 450 A 1 ATOM 3422 C C . TYR A 1 450 ? -12.819 -32.987 -9.964 1.00 96.79 450 A 1 ATOM 3423 O O . TYR A 1 450 ? -13.235 -34.030 -9.470 1.00 94.31 450 A 1 ATOM 3424 C CB . TYR A 1 450 ? -10.446 -33.387 -9.088 1.00 95.81 450 A 1 ATOM 3425 C CG . TYR A 1 450 ? -8.963 -33.383 -9.397 1.00 95.52 450 A 1 ATOM 3426 C CD1 . TYR A 1 450 ? -8.419 -34.350 -10.270 1.00 88.77 450 A 1 ATOM 3427 C CD2 . TYR A 1 450 ? -8.124 -32.407 -8.828 1.00 89.70 450 A 1 ATOM 3428 C CE1 . TYR A 1 450 ? -7.044 -34.347 -10.559 1.00 88.52 450 A 1 ATOM 3429 C CE2 . TYR A 1 450 ? -6.750 -32.399 -9.119 1.00 88.56 450 A 1 ATOM 3430 C CZ . TYR A 1 450 ? -6.205 -33.373 -9.982 1.00 91.69 450 A 1 ATOM 3431 O OH . TYR A 1 450 ? -4.877 -33.372 -10.254 1.00 89.74 450 A 1 ATOM 3432 N N . GLY A 1 451 ? -13.627 -31.993 -10.299 1.00 95.36 451 A 1 ATOM 3433 C CA . GLY A 1 451 ? -15.076 -31.996 -10.105 1.00 96.05 451 A 1 ATOM 3434 C C . GLY A 1 451 ? -15.532 -31.176 -8.893 1.00 96.85 451 A 1 ATOM 3435 O O . GLY A 1 451 ? -14.776 -30.379 -8.323 1.00 95.70 451 A 1 ATOM 3436 N N . ILE A 1 452 ? -16.796 -31.348 -8.519 1.00 96.63 452 A 1 ATOM 3437 C CA . ILE A 1 452 ? -17.481 -30.578 -7.474 1.00 97.25 452 A 1 ATOM 3438 C C . ILE A 1 452 ? -18.149 -31.548 -6.492 1.00 97.24 452 A 1 ATOM 3439 O O . ILE A 1 452 ? -18.996 -32.348 -6.887 1.00 96.40 452 A 1 ATOM 3440 C CB . ILE A 1 452 ? -18.508 -29.602 -8.101 1.00 97.13 452 A 1 ATOM 3441 C CG1 . ILE A 1 452 ? -17.837 -28.615 -9.087 1.00 95.22 452 A 1 ATOM 3442 C CG2 . ILE A 1 452 ? -19.256 -28.835 -6.992 1.00 95.01 452 A 1 ATOM 3443 C CD1 . ILE A 1 452 ? -18.827 -27.766 -9.900 1.00 90.51 452 A 1 ATOM 3444 N N . ALA A 1 453 ? -17.813 -31.455 -5.207 1.00 96.70 453 A 1 ATOM 3445 C CA . ALA A 1 453 ? -18.512 -32.170 -4.142 1.00 96.86 453 A 1 ATOM 3446 C C . ALA A 1 453 ? -19.687 -31.329 -3.618 1.00 97.17 453 A 1 ATOM 3447 O O . ALA A 1 453 ? -19.554 -30.123 -3.415 1.00 96.49 453 A 1 ATOM 3448 C CB . ALA A 1 453 ? -17.514 -32.537 -3.036 1.00 96.72 453 A 1 ATOM 3449 N N . THR A 1 454 ? -20.835 -31.955 -3.374 1.00 96.75 454 A 1 ATOM 3450 C CA . THR A 1 454 ? -22.043 -31.267 -2.895 1.00 96.84 454 A 1 ATOM 3451 C C . THR A 1 454 ? -22.478 -31.767 -1.519 1.00 96.68 454 A 1 ATOM 3452 O O . THR A 1 454 ? -22.372 -32.952 -1.223 1.00 95.63 454 A 1 ATOM 3453 C CB . THR A 1 454 ? -23.199 -31.324 -3.903 1.00 96.34 454 A 1 ATOM 3454 O OG1 . THR A 1 454 ? -23.749 -32.612 -4.002 1.00 90.63 454 A 1 ATOM 3455 C CG2 . THR A 1 454 ? -22.785 -30.904 -5.315 1.00 89.62 454 A 1 ATOM 3456 N N . TYR A 1 455 ? -22.987 -30.856 -0.694 1.00 96.50 455 A 1 ATOM 3457 C CA . TYR A 1 455 ? -23.428 -31.112 0.680 1.00 96.61 455 A 1 ATOM 3458 C C . TYR A 1 455 ? -24.761 -30.405 0.960 1.00 96.57 455 A 1 ATOM 3459 O O . TYR A 1 455 ? -25.066 -29.367 0.370 1.00 94.87 455 A 1 ATOM 3460 C CB . TYR A 1 455 ? -22.353 -30.654 1.678 1.00 96.58 455 A 1 ATOM 3461 C CG . TYR A 1 455 ? -21.036 -31.405 1.588 1.00 96.80 455 A 1 ATOM 3462 C CD1 . TYR A 1 455 ? -20.777 -32.487 2.452 1.00 89.20 455 A 1 ATOM 3463 C CD2 . TYR A 1 455 ? -20.069 -31.032 0.635 1.00 89.84 455 A 1 ATOM 3464 C CE1 . TYR A 1 455 ? -19.564 -33.197 2.363 1.00 88.85 455 A 1 ATOM 3465 C CE2 . TYR A 1 455 ? -18.860 -31.744 0.534 1.00 89.50 455 A 1 ATOM 3466 C CZ . TYR A 1 455 ? -18.605 -32.831 1.395 1.00 96.08 455 A 1 ATOM 3467 O OH . TYR A 1 455 ? -17.446 -33.526 1.289 1.00 95.50 455 A 1 ATOM 3468 N N . ASP A 1 456 ? -25.551 -30.948 1.888 1.00 95.48 456 A 1 ATOM 3469 C CA . ASP A 1 456 ? -26.797 -30.303 2.340 1.00 95.28 456 A 1 ATOM 3470 C C . ASP A 1 456 ? -26.558 -29.261 3.445 1.00 95.44 456 A 1 ATOM 3471 O O . ASP A 1 456 ? -27.329 -28.312 3.596 1.00 92.49 456 A 1 ATOM 3472 C CB . ASP A 1 456 ? -27.791 -31.376 2.826 1.00 93.73 456 A 1 ATOM 3473 C CG . ASP A 1 456 ? -28.496 -32.112 1.681 1.00 91.08 456 A 1 ATOM 3474 O OD1 . ASP A 1 456 ? -28.695 -31.529 0.594 1.00 84.78 456 A 1 ATOM 3475 O OD2 . ASP A 1 456 ? -28.925 -33.272 1.866 1.00 84.89 456 A 1 ATOM 3476 N N . THR A 1 457 ? -25.455 -29.412 4.196 1.00 93.33 457 A 1 ATOM 3477 C CA . THR A 1 457 ? -25.030 -28.488 5.257 1.00 93.06 457 A 1 ATOM 3478 C C . THR A 1 457 ? -23.710 -27.811 4.878 1.00 93.87 457 A 1 ATOM 3479 O O . THR A 1 457 ? -22.871 -28.456 4.248 1.00 92.44 457 A 1 ATOM 3480 C CB . THR A 1 457 ? -24.883 -29.212 6.602 1.00 91.35 457 A 1 ATOM 3481 O OG1 . THR A 1 457 ? -24.034 -30.330 6.476 1.00 83.30 457 A 1 ATOM 3482 C CG2 . THR A 1 457 ? -26.229 -29.713 7.126 1.00 80.68 457 A 1 ATOM 3483 N N . PRO A 1 458 ? -23.493 -26.536 5.256 1.00 93.47 458 A 1 ATOM 3484 C CA . PRO A 1 458 ? -22.225 -25.860 4.986 1.00 92.90 458 A 1 ATOM 3485 C C . PRO A 1 458 ? -21.080 -26.523 5.763 1.00 93.66 458 A 1 ATOM 3486 O O . PRO A 1 458 ? -21.232 -26.863 6.940 1.00 92.28 458 A 1 ATOM 3487 C CB . PRO A 1 458 ? -22.441 -24.402 5.405 1.00 91.06 458 A 1 ATOM 3488 C CG . PRO A 1 458 ? -23.507 -24.498 6.497 1.00 87.62 458 A 1 ATOM 3489 C CD . PRO A 1 458 ? -24.371 -25.673 6.043 1.00 91.83 458 A 1 ATOM 3490 N N . LEU A 1 459 ? -19.928 -26.689 5.110 1.00 95.11 459 A 1 ATOM 3491 C CA . LEU A 1 459 ? -18.693 -27.134 5.752 1.00 95.13 459 A 1 ATOM 3492 C C . LEU A 1 459 ? -18.085 -25.995 6.582 1.00 94.71 459 A 1 ATOM 3493 O O . LEU A 1 459 ? -18.194 -24.824 6.220 1.00 93.66 459 A 1 ATOM 3494 C CB . LEU A 1 459 ? -17.701 -27.650 4.698 1.00 95.65 459 A 1 ATOM 3495 C CG . LEU A 1 459 ? -18.168 -28.887 3.909 1.00 94.84 459 A 1 ATOM 3496 C CD1 . LEU A 1 459 ? -17.094 -29.266 2.882 1.00 85.44 459 A 1 ATOM 3497 C CD2 . LEU A 1 459 ? -18.412 -30.102 4.814 1.00 86.31 459 A 1 ATOM 3498 N N . SER A 1 460 ? -17.411 -26.342 7.677 1.00 93.71 460 A 1 ATOM 3499 C CA . SER A 1 460 ? -16.653 -25.378 8.480 1.00 92.98 460 A 1 ATOM 3500 C C . SER A 1 460 ? -15.364 -24.941 7.769 1.00 93.20 460 A 1 ATOM 3501 O O . SER A 1 460 ? -14.796 -25.691 6.974 1.00 92.48 460 A 1 ATOM 3502 C CB . SER A 1 460 ? -16.344 -25.956 9.867 1.00 91.76 460 A 1 ATOM 3503 O OG . SER A 1 460 ? -15.489 -27.080 9.770 1.00 86.60 460 A 1 ATOM 3504 N N . ASP A 1 461 ? -14.829 -23.761 8.120 1.00 93.32 461 A 1 ATOM 3505 C CA . ASP A 1 461 ? -13.556 -23.266 7.568 1.00 93.42 461 A 1 ATOM 3506 C C . ASP A 1 461 ? -12.379 -24.225 7.815 1.00 94.25 461 A 1 ATOM 3507 O O . ASP A 1 461 ? -11.482 -24.352 6.978 1.00 93.06 461 A 1 ATOM 3508 C CB . ASP A 1 461 ? -13.220 -21.899 8.185 1.00 91.56 461 A 1 ATOM 3509 C CG . ASP A 1 461 ? -14.136 -20.778 7.694 1.00 87.82 461 A 1 ATOM 3510 O OD1 . ASP A 1 461 ? -14.497 -20.815 6.498 1.00 81.84 461 A 1 ATOM 3511 O OD2 . ASP A 1 461 ? -14.447 -19.896 8.518 1.00 80.39 461 A 1 ATOM 3512 N N . GLN A 1 462 ? -12.394 -24.940 8.942 1.00 94.02 462 A 1 ATOM 3513 C CA . GLN A 1 462 ? -11.396 -25.960 9.263 1.00 93.95 462 A 1 ATOM 3514 C C . GLN A 1 462 ? -11.473 -27.140 8.291 1.00 94.65 462 A 1 ATOM 3515 O O . GLN A 1 462 ? -10.452 -27.532 7.735 1.00 93.85 462 A 1 ATOM 3516 C CB . GLN A 1 462 ? -11.574 -26.445 10.709 1.00 93.42 462 A 1 ATOM 3517 C CG . GLN A 1 462 ? -11.156 -25.373 11.725 1.00 83.71 462 A 1 ATOM 3518 C CD . GLN A 1 462 ? -11.313 -25.827 13.177 1.00 79.19 462 A 1 ATOM 3519 O OE1 . GLN A 1 462 ? -12.018 -26.765 13.517 1.00 72.81 462 A 1 ATOM 3520 N NE2 . GLN A 1 462 ? -10.672 -25.164 14.111 1.00 67.20 462 A 1 ATOM 3521 N N . GLN A 1 463 ? -12.673 -27.660 8.021 1.00 95.24 463 A 1 ATOM 3522 C CA . GLN A 1 463 ? -12.875 -28.746 7.062 1.00 95.20 463 A 1 ATOM 3523 C C . GLN A 1 463 ? -12.501 -28.315 5.640 1.00 95.62 463 A 1 ATOM 3524 O O . GLN A 1 463 ? -11.848 -29.060 4.920 1.00 95.11 463 A 1 ATOM 3525 C CB . GLN A 1 463 ? -14.340 -29.207 7.100 1.00 95.15 463 A 1 ATOM 3526 C CG . GLN A 1 463 ? -14.688 -29.981 8.377 1.00 93.31 463 A 1 ATOM 3527 C CD . GLN A 1 463 ? -16.195 -30.175 8.512 1.00 92.22 463 A 1 ATOM 3528 O OE1 . GLN A 1 463 ? -16.978 -29.245 8.373 1.00 85.58 463 A 1 ATOM 3529 N NE2 . GLN A 1 463 ? -16.660 -31.369 8.795 1.00 82.44 463 A 1 ATOM 3530 N N . MET A 1 464 ? -12.872 -27.099 5.224 1.00 95.08 464 A 1 ATOM 3531 C CA . MET A 1 464 ? -12.497 -26.588 3.902 1.00 94.92 464 A 1 ATOM 3532 C C . MET A 1 464 ? -10.976 -26.492 3.741 1.00 94.92 464 A 1 ATOM 3533 O O . MET A 1 464 ? -10.452 -26.887 2.706 1.00 94.60 464 A 1 ATOM 3534 C CB . MET A 1 464 ? -13.153 -25.226 3.647 1.00 94.99 464 A 1 ATOM 3535 C CG . MET A 1 464 ? -14.666 -25.355 3.454 1.00 93.23 464 A 1 ATOM 3536 S SD . MET A 1 464 ? -15.490 -23.842 2.902 1.00 90.02 464 A 1 ATOM 3537 C CE . MET A 1 464 ? -15.496 -22.891 4.444 1.00 76.45 464 A 1 ATOM 3538 N N . SER A 1 465 ? -10.269 -26.041 4.773 1.00 95.55 465 A 1 ATOM 3539 C CA . SER A 1 465 ? -8.807 -25.915 4.756 1.00 94.47 465 A 1 ATOM 3540 C C . SER A 1 465 ? -8.096 -27.276 4.828 1.00 94.53 465 A 1 ATOM 3541 O O . SER A 1 465 ? -7.121 -27.493 4.121 1.00 93.48 465 A 1 ATOM 3542 C CB . SER A 1 465 ? -8.338 -25.027 5.912 1.00 93.47 465 A 1 ATOM 3543 O OG . SER A 1 465 ? -8.975 -23.762 5.874 1.00 80.16 465 A 1 ATOM 3544 N N . GLU A 1 466 ? -8.577 -28.216 5.647 1.00 94.12 466 A 1 ATOM 3545 C CA . GLU A 1 466 ? -7.979 -29.556 5.822 1.00 93.80 466 A 1 ATOM 3546 C C . GLU A 1 466 ? -8.062 -30.407 4.547 1.00 93.58 466 A 1 ATOM 3547 O O . GLU A 1 466 ? -7.135 -31.151 4.218 1.00 91.46 466 A 1 ATOM 3548 C CB . GLU A 1 466 ? -8.685 -30.246 7.002 1.00 93.65 466 A 1 ATOM 3549 C CG . GLU A 1 466 ? -8.082 -31.620 7.364 1.00 86.60 466 A 1 ATOM 3550 C CD . GLU A 1 466 ? -8.706 -32.252 8.626 1.00 84.47 466 A 1 ATOM 3551 O OE1 . GLU A 1 466 ? -8.155 -33.286 9.072 1.00 74.77 466 A 1 ATOM 3552 O OE2 . GLU A 1 466 ? -9.713 -31.721 9.145 1.00 76.64 466 A 1 ATOM 3553 N N . TYR A 1 467 ? -9.155 -30.268 3.798 1.00 95.88 467 A 1 ATOM 3554 C CA . TYR A 1 467 ? -9.405 -31.030 2.572 1.00 96.16 467 A 1 ATOM 3555 C C . TYR A 1 467 ? -9.117 -30.243 1.279 1.00 96.55 467 A 1 ATOM 3556 O O . TYR A 1 467 ? -9.398 -30.753 0.196 1.00 94.90 467 A 1 ATOM 3557 C CB . TYR A 1 467 ? -10.818 -31.623 2.630 1.00 96.03 467 A 1 ATOM 3558 C CG . TYR A 1 467 ? -11.002 -32.667 3.723 1.00 96.11 467 A 1 ATOM 3559 C CD1 . TYR A 1 467 ? -10.591 -33.997 3.511 1.00 90.96 467 A 1 ATOM 3560 C CD2 . TYR A 1 467 ? -11.569 -32.309 4.961 1.00 91.79 467 A 1 ATOM 3561 C CE1 . TYR A 1 467 ? -10.743 -34.964 4.528 1.00 91.03 467 A 1 ATOM 3562 C CE2 . TYR A 1 467 ? -11.718 -33.268 5.986 1.00 91.34 467 A 1 ATOM 3563 C CZ . TYR A 1 467 ? -11.305 -34.597 5.771 1.00 93.88 467 A 1 ATOM 3564 O OH . TYR A 1 467 ? -11.445 -35.517 6.760 1.00 92.28 467 A 1 ATOM 3565 N N . ASP A 1 468 ? -8.539 -29.034 1.359 1.00 95.41 468 A 1 ATOM 3566 C CA . ASP A 1 468 ? -8.257 -28.134 0.227 1.00 95.53 468 A 1 ATOM 3567 C C . ASP A 1 468 ? -9.495 -27.839 -0.646 1.00 96.17 468 A 1 ATOM 3568 O O . ASP A 1 468 ? -9.433 -27.788 -1.885 1.00 94.55 468 A 1 ATOM 3569 C CB . ASP A 1 468 ? -7.068 -28.646 -0.607 1.00 94.13 468 A 1 ATOM 3570 C CG . ASP A 1 468 ? -5.781 -28.842 0.185 1.00 90.45 468 A 1 ATOM 3571 O OD1 . ASP A 1 468 ? -5.282 -27.833 0.724 1.00 83.54 468 A 1 ATOM 3572 O OD2 . ASP A 1 468 ? -5.274 -29.993 0.152 1.00 82.57 468 A 1 ATOM 3573 N N . LEU A 1 469 ? -10.648 -27.663 -0.012 1.00 96.31 469 A 1 ATOM 3574 C CA . LEU A 1 469 ? -11.920 -27.384 -0.672 1.00 96.68 469 A 1 ATOM 3575 C C . LEU A 1 469 ? -12.205 -25.881 -0.708 1.00 96.73 469 A 1 ATOM 3576 O O . LEU A 1 469 ? -11.975 -25.165 0.263 1.00 95.90 469 A 1 ATOM 3577 C CB . LEU A 1 469 ? -13.060 -28.136 0.037 1.00 96.55 469 A 1 ATOM 3578 C CG . LEU A 1 469 ? -12.941 -29.670 0.024 1.00 95.98 469 A 1 ATOM 3579 C CD1 . LEU A 1 469 ? -14.121 -30.274 0.786 1.00 90.74 469 A 1 ATOM 3580 C CD2 . LEU A 1 469 ? -12.954 -30.240 -1.395 1.00 90.53 469 A 1 ATOM 3581 N N . LYS A 1 470 ? -12.780 -25.395 -1.813 1.00 96.65 470 A 1 ATOM 3582 C CA . LYS A 1 470 ? -13.306 -24.022 -1.888 1.00 96.69 470 A 1 ATOM 3583 C C . LYS A 1 470 ? -14.797 -24.014 -2.163 1.00 97.40 470 A 1 ATOM 3584 O O . LYS A 1 470 ? -15.251 -24.668 -3.098 1.00 96.77 470 A 1 ATOM 3585 C CB . LYS A 1 470 ? -12.566 -23.174 -2.919 1.00 95.55 470 A 1 ATOM 3586 C CG . LYS A 1 470 ? -11.139 -22.887 -2.455 1.00 92.65 470 A 1 ATOM 3587 C CD . LYS A 1 470 ? -10.575 -21.662 -3.162 1.00 88.90 470 A 1 ATOM 3588 C CE . LYS A 1 470 ? -9.148 -21.434 -2.672 1.00 86.44 470 A 1 ATOM 3589 N NZ . LYS A 1 470 ? -8.605 -20.162 -3.189 1.00 80.32 470 A 1 ATOM 3590 N N . LEU A 1 471 ? -15.524 -23.218 -1.392 1.00 95.16 471 A 1 ATOM 3591 C CA . LEU A 1 471 ? -16.945 -22.975 -1.605 1.00 95.40 471 A 1 ATOM 3592 C C . LEU A 1 471 ? -17.152 -22.236 -2.934 1.00 95.88 471 A 1 ATOM 3593 O O . LEU A 1 471 ? -16.500 -21.224 -3.194 1.00 96.13 471 A 1 ATOM 3594 C CB . LEU A 1 471 ? -17.503 -22.176 -0.413 1.00 95.40 471 A 1 ATOM 3595 C CG . LEU A 1 471 ? -19.006 -21.851 -0.510 1.00 93.88 471 A 1 ATOM 3596 C CD1 . LEU A 1 471 ? -19.881 -23.096 -0.392 1.00 85.15 471 A 1 ATOM 3597 C CD2 . LEU A 1 471 ? -19.402 -20.895 0.617 1.00 85.10 471 A 1 ATOM 3598 N N . LEU A 1 472 ? -18.076 -22.715 -3.746 1.00 95.94 472 A 1 ATOM 3599 C CA . LEU A 1 472 ? -18.504 -22.087 -4.992 1.00 96.05 472 A 1 ATOM 3600 C C . LEU A 1 472 ? -19.778 -21.266 -4.735 1.00 95.75 472 A 1 ATOM 3601 O O . LEU A 1 472 ? -20.864 -21.851 -4.626 1.00 95.14 472 A 1 ATOM 3602 C CB . LEU A 1 472 ? -18.724 -23.167 -6.066 1.00 96.34 472 A 1 ATOM 3603 C CG . LEU A 1 472 ? -17.497 -24.051 -6.363 1.00 95.88 472 A 1 ATOM 3604 C CD1 . LEU A 1 472 ? -17.847 -25.046 -7.467 1.00 89.99 472 A 1 ATOM 3605 C CD2 . LEU A 1 472 ? -16.289 -23.225 -6.809 1.00 90.66 472 A 1 ATOM 3606 N N . PRO A 1 473 ? -19.663 -19.928 -4.596 1.00 96.25 473 A 1 ATOM 3607 C CA . PRO A 1 473 ? -20.818 -19.085 -4.319 1.00 95.48 473 A 1 ATOM 3608 C C . PRO A 1 473 ? -21.786 -19.064 -5.507 1.00 95.17 473 A 1 ATOM 3609 O O . PRO A 1 473 ? -21.388 -19.140 -6.669 1.00 94.28 473 A 1 ATOM 3610 C CB . PRO A 1 473 ? -20.252 -17.701 -3.987 1.00 94.72 473 A 1 ATOM 3611 C CG . PRO A 1 473 ? -18.922 -17.664 -4.733 1.00 92.66 473 A 1 ATOM 3612 C CD . PRO A 1 473 ? -18.454 -19.118 -4.694 1.00 95.22 473 A 1 ATOM 3613 N N . ARG A 1 474 ? -23.069 -18.955 -5.215 1.00 94.67 474 A 1 ATOM 3614 C CA . ARG A 1 474 ? -24.109 -18.745 -6.228 1.00 93.62 474 A 1 ATOM 3615 C C . ARG A 1 474 ? -24.306 -17.249 -6.468 1.00 94.33 474 A 1 ATOM 3616 O O . ARG A 1 474 ? -23.979 -16.443 -5.603 1.00 93.34 474 A 1 ATOM 3617 C CB . ARG A 1 474 ? -25.419 -19.409 -5.795 1.00 91.51 474 A 1 ATOM 3618 C CG . ARG A 1 474 ? -25.312 -20.928 -5.626 1.00 85.35 474 A 1 ATOM 3619 C CD . ARG A 1 474 ? -26.690 -21.474 -5.231 1.00 81.80 474 A 1 ATOM 3620 N NE . ARG A 1 474 ? -26.667 -22.931 -5.027 1.00 72.27 474 A 1 ATOM 3621 C CZ . ARG A 1 474 ? -27.721 -23.689 -4.766 1.00 64.34 474 A 1 ATOM 3622 N NH1 . ARG A 1 474 ? -28.919 -23.185 -4.658 1.00 59.82 474 A 1 ATOM 3623 N NH2 . ARG A 1 474 ? -27.584 -24.976 -4.600 1.00 57.26 474 A 1 ATOM 3624 N N . GLU A 1 475 ? -24.859 -16.878 -7.602 1.00 92.78 475 A 1 ATOM 3625 C CA . GLU A 1 475 ? -25.062 -15.473 -7.990 1.00 93.90 475 A 1 ATOM 3626 C C . GLU A 1 475 ? -25.920 -14.689 -6.982 1.00 94.76 475 A 1 ATOM 3627 O O . GLU A 1 475 ? -25.651 -13.520 -6.720 1.00 93.36 475 A 1 ATOM 3628 C CB . GLU A 1 475 ? -25.710 -15.406 -9.385 1.00 92.95 475 A 1 ATOM 3629 C CG . GLU A 1 475 ? -24.812 -16.012 -10.481 1.00 88.00 475 A 1 ATOM 3630 C CD . GLU A 1 475 ? -25.374 -15.826 -11.900 1.00 86.45 475 A 1 ATOM 3631 O OE1 . GLU A 1 475 ? -24.677 -16.179 -12.878 1.00 76.50 475 A 1 ATOM 3632 O OE2 . GLU A 1 475 ? -26.460 -15.233 -12.095 1.00 79.06 475 A 1 ATOM 3633 N N . ASP A 1 476 ? -26.884 -15.341 -6.346 1.00 94.07 476 A 1 ATOM 3634 C CA . ASP A 1 476 ? -27.724 -14.762 -5.287 1.00 93.65 476 A 1 ATOM 3635 C C . ASP A 1 476 ? -26.934 -14.350 -4.031 1.00 94.35 476 A 1 ATOM 3636 O O . ASP A 1 476 ? -27.371 -13.485 -3.273 1.00 91.75 476 A 1 ATOM 3637 C CB . ASP A 1 476 ? -28.841 -15.766 -4.927 1.00 92.16 476 A 1 ATOM 3638 C CG . ASP A 1 476 ? -28.370 -17.148 -4.426 1.00 88.25 476 A 1 ATOM 3639 O OD1 . ASP A 1 476 ? -27.171 -17.472 -4.575 1.00 80.71 476 A 1 ATOM 3640 O OD2 . ASP A 1 476 ? -29.218 -17.935 -3.954 1.00 80.89 476 A 1 ATOM 3641 N N . SER A 1 477 ? -25.739 -14.924 -3.824 1.00 92.90 477 A 1 ATOM 3642 C CA . SER A 1 477 ? -24.859 -14.586 -2.702 1.00 92.88 477 A 1 ATOM 3643 C C . SER A 1 477 ? -23.881 -13.439 -2.992 1.00 93.99 477 A 1 ATOM 3644 O O . SER A 1 477 ? -23.236 -12.945 -2.066 1.00 92.68 477 A 1 ATOM 3645 C CB . SER A 1 477 ? -24.136 -15.839 -2.199 1.00 91.09 477 A 1 ATOM 3646 O OG . SER A 1 477 ? -23.194 -16.343 -3.118 1.00 83.15 477 A 1 ATOM 3647 N N . PHE A 1 478 ? -23.762 -12.971 -4.243 1.00 93.71 478 A 1 ATOM 3648 C CA . PHE A 1 478 ? -22.799 -11.931 -4.619 1.00 95.34 478 A 1 ATOM 3649 C C . PHE A 1 478 ? -23.082 -10.596 -3.926 1.00 95.84 478 A 1 ATOM 3650 O O . PHE A 1 478 ? -22.148 -9.958 -3.446 1.00 95.77 478 A 1 ATOM 3651 C CB . PHE A 1 478 ? -22.755 -11.753 -6.143 1.00 95.34 478 A 1 ATOM 3652 C CG . PHE A 1 478 ? -22.173 -12.904 -6.955 1.00 95.59 478 A 1 ATOM 3653 C CD1 . PHE A 1 478 ? -21.550 -14.016 -6.358 1.00 91.49 478 A 1 ATOM 3654 C CD2 . PHE A 1 478 ? -22.234 -12.832 -8.360 1.00 90.38 478 A 1 ATOM 3655 C CE1 . PHE A 1 478 ? -21.012 -15.049 -7.146 1.00 90.49 478 A 1 ATOM 3656 C CE2 . PHE A 1 478 ? -21.694 -13.863 -9.150 1.00 90.48 478 A 1 ATOM 3657 C CZ . PHE A 1 478 ? -21.088 -14.971 -8.545 1.00 93.94 478 A 1 ATOM 3658 N N . ASP A 1 479 ? -24.338 -10.220 -3.770 1.00 95.33 479 A 1 ATOM 3659 C CA . ASP A 1 479 ? -24.712 -8.983 -3.078 1.00 95.36 479 A 1 ATOM 3660 C C . ASP A 1 479 ? -24.337 -9.012 -1.589 1.00 95.41 479 A 1 ATOM 3661 O O . ASP A 1 479 ? -23.917 -8.000 -1.023 1.00 94.30 479 A 1 ATOM 3662 C CB . ASP A 1 479 ? -26.221 -8.745 -3.231 1.00 95.05 479 A 1 ATOM 3663 C CG . ASP A 1 479 ? -26.657 -8.438 -4.667 1.00 93.29 479 A 1 ATOM 3664 O OD1 . ASP A 1 479 ? -25.783 -8.095 -5.503 1.00 86.18 479 A 1 ATOM 3665 O OD2 . ASP A 1 479 ? -27.878 -8.536 -4.907 1.00 86.07 479 A 1 ATOM 3666 N N . PHE A 1 480 ? -24.437 -10.172 -0.940 1.00 93.28 480 A 1 ATOM 3667 C CA . PHE A 1 480 ? -24.014 -10.341 0.450 1.00 92.52 480 A 1 ATOM 3668 C C . PHE A 1 480 ? -22.485 -10.253 0.591 1.00 93.80 480 A 1 ATOM 3669 O O . PHE A 1 480 ? -21.976 -9.572 1.487 1.00 92.99 480 A 1 ATOM 3670 C CB . PHE A 1 480 ? -24.548 -11.678 0.985 1.00 91.14 480 A 1 ATOM 3671 C CG . PHE A 1 480 ? -24.109 -11.966 2.404 1.00 86.47 480 A 1 ATOM 3672 C CD1 . PHE A 1 480 ? -22.977 -12.766 2.646 1.00 79.37 480 A 1 ATOM 3673 C CD2 . PHE A 1 480 ? -24.802 -11.390 3.485 1.00 77.78 480 A 1 ATOM 3674 C CE1 . PHE A 1 480 ? -22.539 -12.988 3.964 1.00 72.69 480 A 1 ATOM 3675 C CE2 . PHE A 1 480 ? -24.364 -11.615 4.804 1.00 73.55 480 A 1 ATOM 3676 C CZ . PHE A 1 480 ? -23.233 -12.412 5.042 1.00 76.35 480 A 1 ATOM 3677 N N . LEU A 1 481 ? -21.741 -10.895 -0.316 1.00 93.47 481 A 1 ATOM 3678 C CA . LEU A 1 481 ? -20.278 -10.840 -0.348 1.00 94.39 481 A 1 ATOM 3679 C C . LEU A 1 481 ? -19.780 -9.417 -0.645 1.00 95.35 481 A 1 ATOM 3680 O O . LEU A 1 481 ? -18.867 -8.937 0.026 1.00 95.68 481 A 1 ATOM 3681 C CB . LEU A 1 481 ? -19.761 -11.847 -1.388 1.00 94.89 481 A 1 ATOM 3682 C CG . LEU A 1 481 ? -19.991 -13.325 -1.005 1.00 94.01 481 A 1 ATOM 3683 C CD1 . LEU A 1 481 ? -19.697 -14.222 -2.204 1.00 85.35 481 A 1 ATOM 3684 C CD2 . LEU A 1 481 ? -19.094 -13.766 0.153 1.00 84.53 481 A 1 ATOM 3685 N N . ALA A 1 482 ? -20.417 -8.708 -1.577 1.00 95.89 482 A 1 ATOM 3686 C CA . ALA A 1 482 ? -20.117 -7.318 -1.898 1.00 96.14 482 A 1 ATOM 3687 C C . ALA A 1 482 ? -20.333 -6.395 -0.688 1.00 95.95 482 A 1 ATOM 3688 O O . ALA A 1 482 ? -19.426 -5.652 -0.325 1.00 95.80 482 A 1 ATOM 3689 C CB . ALA A 1 482 ? -20.961 -6.903 -3.105 1.00 96.43 482 A 1 ATOM 3690 N N . LYS A 1 483 ? -21.462 -6.503 0.018 1.00 94.52 483 A 1 ATOM 3691 C CA . LYS A 1 483 ? -21.722 -5.741 1.257 1.00 93.49 483 A 1 ATOM 3692 C C . LYS A 1 483 ? -20.709 -6.034 2.363 1.00 93.47 483 A 1 ATOM 3693 O O . LYS A 1 483 ? -20.323 -5.140 3.109 1.00 92.74 483 A 1 ATOM 3694 C CB . LYS A 1 483 ? -23.129 -6.050 1.778 1.00 93.44 483 A 1 ATOM 3695 C CG . LYS A 1 483 ? -24.203 -5.342 0.947 1.00 82.45 483 A 1 ATOM 3696 C CD . LYS A 1 483 ? -25.594 -5.712 1.464 1.00 77.46 483 A 1 ATOM 3697 C CE . LYS A 1 483 ? -26.634 -4.986 0.616 1.00 70.05 483 A 1 ATOM 3698 N NZ . LYS A 1 483 ? -28.012 -5.233 1.109 1.00 61.14 483 A 1 ATOM 3699 N N . THR A 1 484 ? -20.253 -7.277 2.479 1.00 93.85 484 A 1 ATOM 3700 C CA . THR A 1 484 ? -19.231 -7.633 3.475 1.00 93.45 484 A 1 ATOM 3701 C C . THR A 1 484 ? -17.883 -6.982 3.138 1.00 94.01 484 A 1 ATOM 3702 O O . THR A 1 484 ? -17.176 -6.527 4.034 1.00 92.70 484 A 1 ATOM 3703 C CB . THR A 1 484 ? -19.085 -9.154 3.588 1.00 93.69 484 A 1 ATOM 3704 O OG1 . THR A 1 484 ? -20.340 -9.745 3.846 1.00 87.36 484 A 1 ATOM 3705 C CG2 . THR A 1 484 ? -18.169 -9.561 4.742 1.00 85.01 484 A 1 ATOM 3706 N N . LEU A 1 485 ? -17.532 -6.895 1.850 1.00 95.66 485 A 1 ATOM 3707 C CA . LEU A 1 485 ? -16.323 -6.214 1.381 1.00 95.26 485 A 1 ATOM 3708 C C . LEU A 1 485 ? -16.413 -4.691 1.537 1.00 95.37 485 A 1 ATOM 3709 O O . LEU A 1 485 ? -15.415 -4.080 1.919 1.00 94.71 485 A 1 ATOM 3710 C CB . LEU A 1 485 ? -16.057 -6.588 -0.083 1.00 95.87 485 A 1 ATOM 3711 C CG . LEU A 1 485 ? -15.557 -8.028 -0.290 1.00 95.37 485 A 1 ATOM 3712 C CD1 . LEU A 1 485 ? -15.588 -8.360 -1.781 1.00 86.11 485 A 1 ATOM 3713 C CD2 . LEU A 1 485 ? -14.118 -8.209 0.203 1.00 85.98 485 A 1 ATOM 3714 N N . THR A 1 486 ? -17.569 -4.075 1.276 1.00 95.26 486 A 1 ATOM 3715 C CA . THR A 1 486 ? -17.764 -2.627 1.469 1.00 94.79 486 A 1 ATOM 3716 C C . THR A 1 486 ? -17.667 -2.259 2.940 1.00 93.48 486 A 1 ATOM 3717 O O . THR A 1 486 ? -16.849 -1.418 3.292 1.00 91.42 486 A 1 ATOM 3718 C CB . THR A 1 486 ? -19.083 -2.099 0.880 1.00 94.93 486 A 1 ATOM 3719 O OG1 . THR A 1 486 ? -20.191 -2.849 1.300 1.00 81.19 486 A 1 ATOM 3720 C CG2 . THR A 1 486 ? -19.069 -2.145 -0.644 1.00 78.77 486 A 1 ATOM 3721 N N . ASN A 1 487 ? -18.344 -2.974 3.829 1.00 94.49 487 A 1 ATOM 3722 C CA . ASN A 1 487 ? -18.284 -2.739 5.276 1.00 92.89 487 A 1 ATOM 3723 C C . ASN A 1 487 ? -16.899 -3.023 5.894 1.00 92.02 487 A 1 ATOM 3724 O O . ASN A 1 487 ? -16.629 -2.648 7.036 1.00 87.55 487 A 1 ATOM 3725 C CB . ASN A 1 487 ? -19.350 -3.617 5.955 1.00 92.57 487 A 1 ATOM 3726 C CG . ASN A 1 487 ? -20.780 -3.211 5.625 1.00 89.25 487 A 1 ATOM 3727 O OD1 . ASN A 1 487 ? -21.078 -2.173 5.076 1.00 79.69 487 A 1 ATOM 3728 N ND2 . ASN A 1 487 ? -21.746 -4.023 5.976 1.00 79.65 487 A 1 ATOM 3729 N N . GLY A 1 488 ? -16.027 -3.722 5.168 1.00 93.53 488 A 1 ATOM 3730 C CA . GLY A 1 488 ? -14.687 -4.090 5.607 1.00 92.43 488 A 1 ATOM 3731 C C . GLY A 1 488 ? -13.587 -3.276 4.916 1.00 92.84 488 A 1 ATOM 3732 O O . GLY A 1 488 ? -13.404 -2.093 5.203 1.00 89.75 488 A 1 ATOM 3733 N N . PRO A 1 489 ? -12.816 -3.905 4.003 1.00 93.93 489 A 1 ATOM 3734 C CA . PRO A 1 489 ? -11.618 -3.297 3.422 1.00 92.24 489 A 1 ATOM 3735 C C . PRO A 1 489 ? -11.899 -2.122 2.476 1.00 92.56 489 A 1 ATOM 3736 O O . PRO A 1 489 ? -11.022 -1.282 2.302 1.00 89.60 489 A 1 ATOM 3737 C CB . PRO A 1 489 ? -10.893 -4.449 2.702 1.00 91.19 489 A 1 ATOM 3738 C CG . PRO A 1 489 ? -12.005 -5.436 2.363 1.00 89.85 489 A 1 ATOM 3739 C CD . PRO A 1 489 ? -12.956 -5.291 3.549 1.00 92.83 489 A 1 ATOM 3740 N N . PHE A 1 490 ? -13.085 -2.041 1.874 1.00 93.42 490 A 1 ATOM 3741 C CA . PHE A 1 490 ? -13.436 -0.965 0.941 1.00 93.23 490 A 1 ATOM 3742 C C . PHE A 1 490 ? -14.137 0.229 1.607 1.00 93.21 490 A 1 ATOM 3743 O O . PHE A 1 490 ? -14.076 1.320 1.045 1.00 89.59 490 A 1 ATOM 3744 C CB . PHE A 1 490 ? -14.268 -1.523 -0.219 1.00 93.32 490 A 1 ATOM 3745 C CG . PHE A 1 490 ? -13.473 -2.346 -1.220 1.00 94.61 490 A 1 ATOM 3746 C CD1 . PHE A 1 490 ? -12.910 -1.722 -2.353 1.00 87.53 490 A 1 ATOM 3747 C CD2 . PHE A 1 490 ? -13.312 -3.730 -1.039 1.00 87.90 490 A 1 ATOM 3748 C CE1 . PHE A 1 490 ? -12.203 -2.482 -3.305 1.00 86.04 490 A 1 ATOM 3749 C CE2 . PHE A 1 490 ? -12.599 -4.489 -1.990 1.00 87.03 490 A 1 ATOM 3750 C CZ . PHE A 1 490 ? -12.052 -3.865 -3.124 1.00 92.89 490 A 1 ATOM 3751 N N . GLY A 1 491 ? -14.706 0.093 2.803 1.00 92.13 491 A 1 ATOM 3752 C CA . GLY A 1 491 ? -15.495 1.158 3.446 1.00 90.36 491 A 1 ATOM 3753 C C . GLY A 1 491 ? -14.741 2.480 3.630 1.00 90.02 491 A 1 ATOM 3754 O O . GLY A 1 491 ? -15.242 3.558 3.317 1.00 86.41 491 A 1 ATOM 3755 N N . LYS A 1 492 ? -13.452 2.405 4.029 1.00 89.50 492 A 1 ATOM 3756 C CA . LYS A 1 492 ? -12.600 3.605 4.188 1.00 87.54 492 A 1 ATOM 3757 C C . LYS A 1 492 ? -12.273 4.324 2.872 1.00 88.59 492 A 1 ATOM 3758 O O . LYS A 1 492 ? -11.864 5.482 2.900 1.00 84.46 492 A 1 ATOM 3759 C CB . LYS A 1 492 ? -11.296 3.229 4.903 1.00 84.33 492 A 1 ATOM 3760 C CG . LYS A 1 492 ? -11.534 2.782 6.348 1.00 77.23 492 A 1 ATOM 3761 C CD . LYS A 1 492 ? -10.196 2.507 7.040 1.00 72.65 492 A 1 ATOM 3762 C CE . LYS A 1 492 ? -10.440 2.048 8.478 1.00 64.63 492 A 1 ATOM 3763 N NZ . LYS A 1 492 ? -9.160 1.755 9.171 1.00 55.44 492 A 1 ATOM 3764 N N . TYR A 1 493 ? -12.404 3.630 1.739 1.00 90.12 493 A 1 ATOM 3765 C CA . TYR A 1 493 ? -12.019 4.114 0.412 1.00 90.51 493 A 1 ATOM 3766 C C . TYR A 1 493 ? -13.151 3.951 -0.614 1.00 93.11 493 A 1 ATOM 3767 O O . TYR A 1 493 ? -12.889 3.955 -1.814 1.00 91.23 493 A 1 ATOM 3768 C CB . TYR A 1 493 ? -10.726 3.410 -0.036 1.00 86.58 493 A 1 ATOM 3769 C CG . TYR A 1 493 ? -9.570 3.507 0.945 1.00 80.97 493 A 1 ATOM 3770 C CD1 . TYR A 1 493 ? -8.880 4.725 1.106 1.00 73.83 493 A 1 ATOM 3771 C CD2 . TYR A 1 493 ? -9.198 2.383 1.707 1.00 72.11 493 A 1 ATOM 3772 C CE1 . TYR A 1 493 ? -7.814 4.820 2.024 1.00 64.78 493 A 1 ATOM 3773 C CE2 . TYR A 1 493 ? -8.135 2.473 2.628 1.00 66.69 493 A 1 ATOM 3774 C CZ . TYR A 1 493 ? -7.440 3.692 2.787 1.00 66.60 493 A 1 ATOM 3775 O OH . TYR A 1 493 ? -6.415 3.778 3.673 1.00 65.39 493 A 1 ATOM 3776 N N . ALA A 1 494 ? -14.393 3.821 -0.159 1.00 92.13 494 A 1 ATOM 3777 C CA . ALA A 1 494 ? -15.550 3.523 -1.000 1.00 93.44 494 A 1 ATOM 3778 C C . ALA A 1 494 ? -15.685 4.499 -2.181 1.00 94.45 494 A 1 ATOM 3779 O O . ALA A 1 494 ? -15.859 4.070 -3.323 1.00 94.31 494 A 1 ATOM 3780 C CB . ALA A 1 494 ? -16.800 3.529 -0.114 1.00 93.53 494 A 1 ATOM 3781 N N . GLN A 1 495 ? -15.495 5.798 -1.933 1.00 94.49 495 A 1 ATOM 3782 C CA . GLN A 1 495 ? -15.558 6.829 -2.970 1.00 94.19 495 A 1 ATOM 3783 C C . GLN A 1 495 ? -14.433 6.685 -4.012 1.00 94.34 495 A 1 ATOM 3784 O O . GLN A 1 495 ? -14.700 6.651 -5.212 1.00 93.61 495 A 1 ATOM 3785 C CB . GLN A 1 495 ? -15.559 8.199 -2.289 1.00 93.52 495 A 1 ATOM 3786 C CG . GLN A 1 495 ? -15.910 9.323 -3.271 1.00 84.56 495 A 1 ATOM 3787 C CD . GLN A 1 495 ? -16.148 10.660 -2.576 1.00 81.47 495 A 1 ATOM 3788 O OE1 . GLN A 1 495 ? -15.989 10.830 -1.376 1.00 74.17 495 A 1 ATOM 3789 N NE2 . GLN A 1 495 ? -16.558 11.670 -3.307 1.00 69.50 495 A 1 ATOM 3790 N N . LYS A 1 496 ? -13.180 6.482 -3.573 1.00 93.37 496 A 1 ATOM 3791 C CA . LYS A 1 496 ? -12.034 6.245 -4.472 1.00 92.36 496 A 1 ATOM 3792 C C . LYS A 1 496 ? -12.161 4.926 -5.239 1.00 93.72 496 A 1 ATOM 3793 O O . LYS A 1 496 ? -11.764 4.842 -6.395 1.00 93.09 496 A 1 ATOM 3794 C CB . LYS A 1 496 ? -10.715 6.247 -3.685 1.00 91.89 496 A 1 ATOM 3795 C CG . LYS A 1 496 ? -10.357 7.627 -3.119 1.00 85.06 496 A 1 ATOM 3796 C CD . LYS A 1 496 ? -8.973 7.594 -2.457 1.00 80.50 496 A 1 ATOM 3797 C CE . LYS A 1 496 ? -8.606 8.986 -1.941 1.00 71.46 496 A 1 ATOM 3798 N NZ . LYS A 1 496 ? -7.240 9.022 -1.342 1.00 61.85 496 A 1 ATOM 3799 N N . ALA A 1 497 ? -12.698 3.884 -4.607 1.00 93.43 497 A 1 ATOM 3800 C CA . ALA A 1 497 ? -12.952 2.602 -5.254 1.00 94.61 497 A 1 ATOM 3801 C C . ALA A 1 497 ? -14.033 2.718 -6.343 1.00 95.51 497 A 1 ATOM 3802 O O . ALA A 1 497 ? -13.895 2.110 -7.402 1.00 95.40 497 A 1 ATOM 3803 C CB . ALA A 1 497 ? -13.326 1.579 -4.177 1.00 94.99 497 A 1 ATOM 3804 N N . LEU A 1 498 ? -15.061 3.531 -6.114 1.00 94.35 498 A 1 ATOM 3805 C CA . LEU A 1 498 ? -16.092 3.825 -7.108 1.00 94.05 498 A 1 ATOM 3806 C C . LEU A 1 498 ? -15.530 4.627 -8.295 1.00 94.60 498 A 1 ATOM 3807 O O . LEU A 1 498 ? -15.788 4.283 -9.444 1.00 93.84 498 A 1 ATOM 3808 C CB . LEU A 1 498 ? -17.254 4.553 -6.410 1.00 93.68 498 A 1 ATOM 3809 C CG . LEU A 1 498 ? -18.496 4.743 -7.296 1.00 90.16 498 A 1 ATOM 3810 C CD1 . LEU A 1 498 ? -19.158 3.404 -7.641 1.00 81.30 498 A 1 ATOM 3811 C CD2 . LEU A 1 498 ? -19.523 5.605 -6.562 1.00 81.16 498 A 1 ATOM 3812 N N . GLU A 1 499 ? -14.697 5.640 -8.032 1.00 92.84 499 A 1 ATOM 3813 C CA . GLU A 1 499 ? -13.984 6.392 -9.076 1.00 92.60 499 A 1 ATOM 3814 C C . GLU A 1 499 ? -13.055 5.489 -9.901 1.00 92.74 499 A 1 ATOM 3815 O O . GLU A 1 499 ? -13.004 5.589 -11.126 1.00 91.97 499 A 1 ATOM 3816 C CB . GLU A 1 499 ? -13.157 7.518 -8.439 1.00 92.97 499 A 1 ATOM 3817 C CG . GLU A 1 499 ? -14.018 8.692 -7.937 1.00 83.81 499 A 1 ATOM 3818 C CD . GLU A 1 499 ? -13.212 9.724 -7.125 1.00 80.24 499 A 1 ATOM 3819 O OE1 . GLU A 1 499 ? -13.858 10.592 -6.492 1.00 69.40 499 A 1 ATOM 3820 O OE2 . GLU A 1 499 ? -11.961 9.630 -7.102 1.00 71.29 499 A 1 ATOM 3821 N N . LEU A 1 500 ? -12.340 4.559 -9.253 1.00 94.22 500 A 1 ATOM 3822 C CA . LEU A 1 500 ? -11.502 3.583 -9.947 1.00 94.19 500 A 1 ATOM 3823 C C . LEU A 1 500 ? -12.340 2.636 -10.818 1.00 95.16 500 A 1 ATOM 3824 O O . LEU A 1 500 ? -11.946 2.334 -11.940 1.00 94.73 500 A 1 ATOM 3825 C CB . LEU A 1 500 ? -10.668 2.816 -8.910 1.00 94.29 500 A 1 ATOM 3826 C CG . LEU A 1 500 ? -9.582 1.925 -9.540 1.00 90.51 500 A 1 ATOM 3827 C CD1 . LEU A 1 500 ? -8.433 2.754 -10.119 1.00 80.28 500 A 1 ATOM 3828 C CD2 . LEU A 1 500 ? -8.996 0.996 -8.476 1.00 81.52 500 A 1 ATOM 3829 N N . ALA A 1 501 ? -13.508 2.202 -10.334 1.00 94.62 501 A 1 ATOM 3830 C CA . ALA A 1 501 ? -14.415 1.343 -11.096 1.00 93.86 501 A 1 ATOM 3831 C C . ALA A 1 501 ? -14.930 2.015 -12.382 1.00 94.20 501 A 1 ATOM 3832 O O . ALA A 1 501 ? -15.149 1.328 -13.381 1.00 93.30 501 A 1 ATOM 3833 C CB . ALA A 1 501 ? -15.574 0.917 -10.189 1.00 94.76 501 A 1 ATOM 3834 N N . THR A 1 502 ? -15.082 3.343 -12.385 1.00 93.91 502 A 1 ATOM 3835 C CA . THR A 1 502 ? -15.507 4.115 -13.565 1.00 92.82 502 A 1 ATOM 3836 C C . THR A 1 502 ? -14.347 4.476 -14.494 1.00 93.27 502 A 1 ATOM 3837 O O . THR A 1 502 ? -14.484 4.353 -15.709 1.00 91.12 502 A 1 ATOM 3838 C CB . THR A 1 502 ? -16.266 5.387 -13.166 1.00 91.75 502 A 1 ATOM 3839 O OG1 . THR A 1 502 ? -15.523 6.193 -12.280 1.00 83.49 502 A 1 ATOM 3840 C CG2 . THR A 1 502 ? -17.587 5.062 -12.466 1.00 79.83 502 A 1 ATOM 3841 N N . ASN A 1 503 ? -13.187 4.882 -13.946 1.00 94.54 503 A 1 ATOM 3842 C CA . ASN A 1 503 ? -12.058 5.398 -14.730 1.00 94.31 503 A 1 ATOM 3843 C C . ASN A 1 503 ? -11.126 4.290 -15.249 1.00 94.95 503 A 1 ATOM 3844 O O . ASN A 1 503 ? -10.581 4.399 -16.344 1.00 91.90 503 A 1 ATOM 3845 C CB . ASN A 1 503 ? -11.290 6.414 -13.866 1.00 93.75 503 A 1 ATOM 3846 C CG . ASN A 1 503 ? -12.099 7.660 -13.534 1.00 90.59 503 A 1 ATOM 3847 O OD1 . ASN A 1 503 ? -13.059 8.015 -14.197 1.00 81.28 503 A 1 ATOM 3848 N ND2 . ASN A 1 503 ? -11.723 8.379 -12.501 1.00 80.44 503 A 1 ATOM 3849 N N . SER A 1 504 ? -10.938 3.217 -14.472 1.00 93.94 504 A 1 ATOM 3850 C CA . SER A 1 504 ? -10.020 2.107 -14.767 1.00 94.90 504 A 1 ATOM 3851 C C . SER A 1 504 ? -10.628 0.757 -14.346 1.00 95.59 504 A 1 ATOM 3852 O O . SER A 1 504 ? -10.234 0.163 -13.335 1.00 94.30 504 A 1 ATOM 3853 C CB . SER A 1 504 ? -8.674 2.345 -14.071 1.00 93.91 504 A 1 ATOM 3854 O OG . SER A 1 504 ? -7.990 3.458 -14.605 1.00 85.61 504 A 1 ATOM 3855 N N . PRO A 1 505 ? -11.600 0.225 -15.104 1.00 95.23 505 A 1 ATOM 3856 C CA . PRO A 1 505 ? -12.341 -0.979 -14.724 1.00 95.15 505 A 1 ATOM 3857 C C . PRO A 1 505 ? -11.462 -2.230 -14.578 1.00 95.84 505 A 1 ATOM 3858 O O . PRO A 1 505 ? -11.736 -3.079 -13.730 1.00 95.19 505 A 1 ATOM 3859 C CB . PRO A 1 505 ? -13.407 -1.146 -15.817 1.00 93.93 505 A 1 ATOM 3860 C CG . PRO A 1 505 ? -12.842 -0.389 -17.022 1.00 91.69 505 A 1 ATOM 3861 C CD . PRO A 1 505 ? -12.081 0.760 -16.370 1.00 94.16 505 A 1 ATOM 3862 N N . ASP A 1 506 ? -10.371 -2.342 -15.347 1.00 94.53 506 A 1 ATOM 3863 C CA . ASP A 1 506 ? -9.460 -3.489 -15.263 1.00 95.67 506 A 1 ATOM 3864 C C . ASP A 1 506 ? -8.628 -3.476 -13.973 1.00 96.15 506 A 1 ATOM 3865 O O . ASP A 1 506 ? -8.481 -4.512 -13.317 1.00 95.28 506 A 1 ATOM 3866 C CB . ASP A 1 506 ? -8.573 -3.537 -16.514 1.00 95.00 506 A 1 ATOM 3867 C CG . ASP A 1 506 ? -9.381 -3.812 -17.791 1.00 92.12 506 A 1 ATOM 3868 O OD1 . ASP A 1 506 ? -10.391 -4.559 -17.705 1.00 84.60 506 A 1 ATOM 3869 O OD2 . ASP A 1 506 ? -8.989 -3.267 -18.841 1.00 84.28 506 A 1 ATOM 3870 N N . GLU A 1 507 ? -8.144 -2.309 -13.538 1.00 94.41 507 A 1 ATOM 3871 C CA . GLU A 1 507 ? -7.450 -2.155 -12.253 1.00 94.92 507 A 1 ATOM 3872 C C . GLU A 1 507 ? -8.391 -2.439 -11.079 1.00 95.38 507 A 1 ATOM 3873 O O . GLU A 1 507 ? -8.019 -3.132 -10.128 1.00 94.04 507 A 1 ATOM 3874 C CB . GLU A 1 507 ? -6.870 -0.743 -12.113 1.00 94.30 507 A 1 ATOM 3875 C CG . GLU A 1 507 ? -5.745 -0.455 -13.121 1.00 86.91 507 A 1 ATOM 3876 C CD . GLU A 1 507 ? -5.141 0.952 -12.961 1.00 82.40 507 A 1 ATOM 3877 O OE1 . GLU A 1 507 ? -4.275 1.294 -13.795 1.00 72.20 507 A 1 ATOM 3878 O OE2 . GLU A 1 507 ? -5.541 1.676 -12.020 1.00 72.52 507 A 1 ATOM 3879 N N . PHE A 1 508 ? -9.633 -1.983 -11.178 1.00 95.48 508 A 1 ATOM 3880 C CA . PHE A 1 508 ? -10.659 -2.273 -10.181 1.00 96.15 508 A 1 ATOM 3881 C C . PHE A 1 508 ? -10.938 -3.779 -10.061 1.00 96.94 508 A 1 ATOM 3882 O O . PHE A 1 508 ? -11.008 -4.299 -8.948 1.00 96.96 508 A 1 ATOM 3883 C CB . PHE A 1 508 ? -11.941 -1.499 -10.513 1.00 96.42 508 A 1 ATOM 3884 C CG . PHE A 1 508 ? -13.037 -1.727 -9.491 1.00 96.89 508 A 1 ATOM 3885 C CD1 . PHE A 1 508 ? -14.146 -2.534 -9.807 1.00 90.06 508 A 1 ATOM 3886 C CD2 . PHE A 1 508 ? -12.928 -1.157 -8.210 1.00 89.61 508 A 1 ATOM 3887 C CE1 . PHE A 1 508 ? -15.149 -2.756 -8.845 1.00 90.55 508 A 1 ATOM 3888 C CE2 . PHE A 1 508 ? -13.927 -1.384 -7.249 1.00 90.56 508 A 1 ATOM 3889 C CZ . PHE A 1 508 ? -15.041 -2.180 -7.566 1.00 96.13 508 A 1 ATOM 3890 N N . ARG A 1 509 ? -11.021 -4.513 -11.180 1.00 96.27 509 A 1 ATOM 3891 C CA . ARG A 1 509 ? -11.191 -5.981 -11.178 1.00 96.25 509 A 1 ATOM 3892 C C . ARG A 1 509 ? -10.045 -6.692 -10.455 1.00 96.42 509 A 1 ATOM 3893 O O . ARG A 1 509 ? -10.295 -7.600 -9.659 1.00 96.36 509 A 1 ATOM 3894 C CB . ARG A 1 509 ? -11.287 -6.505 -12.620 1.00 95.90 509 A 1 ATOM 3895 C CG . ARG A 1 509 ? -12.639 -6.217 -13.291 1.00 90.67 509 A 1 ATOM 3896 C CD . ARG A 1 509 ? -12.527 -6.496 -14.798 1.00 89.89 509 A 1 ATOM 3897 N NE . ARG A 1 509 ? -13.795 -6.252 -15.519 1.00 82.60 509 A 1 ATOM 3898 C CZ . ARG A 1 509 ? -13.924 -6.064 -16.818 1.00 78.45 509 A 1 ATOM 3899 N NH1 . ARG A 1 509 ? -12.905 -6.045 -17.627 1.00 68.44 509 A 1 ATOM 3900 N NH2 . ARG A 1 509 ? -15.106 -5.906 -17.342 1.00 73.07 509 A 1 ATOM 3901 N N . VAL A 1 510 ? -8.791 -6.281 -10.700 1.00 96.19 510 A 1 ATOM 3902 C CA . VAL A 1 510 ? -7.608 -6.854 -10.033 1.00 96.30 510 A 1 ATOM 3903 C C . VAL A 1 510 ? -7.627 -6.550 -8.533 1.00 96.68 510 A 1 ATOM 3904 O O . VAL A 1 510 ? -7.393 -7.446 -7.715 1.00 96.19 510 A 1 ATOM 3905 C CB . VAL A 1 510 ? -6.310 -6.345 -10.694 1.00 95.98 510 A 1 ATOM 3906 C CG1 . VAL A 1 510 ? -5.054 -6.820 -9.940 1.00 92.96 510 A 1 ATOM 3907 C CG2 . VAL A 1 510 ? -6.194 -6.864 -12.136 1.00 92.32 510 A 1 ATOM 3908 N N . MET A 1 511 ? -7.950 -5.318 -8.156 1.00 95.77 511 A 1 ATOM 3909 C CA . MET A 1 511 ? -8.088 -4.911 -6.757 1.00 95.39 511 A 1 ATOM 3910 C C . MET A 1 511 ? -9.186 -5.711 -6.045 1.00 96.25 511 A 1 ATOM 3911 O O . MET A 1 511 ? -8.935 -6.276 -4.979 1.00 95.90 511 A 1 ATOM 3912 C CB . MET A 1 511 ? -8.367 -3.403 -6.689 1.00 94.85 511 A 1 ATOM 3913 C CG . MET A 1 511 ? -8.406 -2.913 -5.235 1.00 90.21 511 A 1 ATOM 3914 S SD . MET A 1 511 ? -8.955 -1.208 -5.006 1.00 85.05 511 A 1 ATOM 3915 C CE . MET A 1 511 ? -7.578 -0.307 -5.759 1.00 73.62 511 A 1 ATOM 3916 N N . LEU A 1 512 ? -10.366 -5.819 -6.654 1.00 96.49 512 A 1 ATOM 3917 C CA . LEU A 1 512 ? -11.500 -6.571 -6.120 1.00 96.93 512 A 1 ATOM 3918 C C . LEU A 1 512 ? -11.137 -8.039 -5.901 1.00 97.22 512 A 1 ATOM 3919 O O . LEU A 1 512 ? -11.339 -8.556 -4.806 1.00 97.18 512 A 1 ATOM 3920 C CB . LEU A 1 512 ? -12.704 -6.413 -7.066 1.00 97.31 512 A 1 ATOM 3921 C CG . LEU A 1 512 ? -13.951 -7.211 -6.630 1.00 96.75 512 A 1 ATOM 3922 C CD1 . LEU A 1 512 ? -14.460 -6.790 -5.255 1.00 88.92 512 A 1 ATOM 3923 C CD2 . LEU A 1 512 ? -15.078 -7.010 -7.641 1.00 88.82 512 A 1 ATOM 3924 N N . LYS A 1 513 ? -10.529 -8.697 -6.899 1.00 96.31 513 A 1 ATOM 3925 C CA . LYS A 1 513 ? -10.085 -10.095 -6.784 1.00 96.83 513 A 1 ATOM 3926 C C . LYS A 1 513 ? -9.096 -10.282 -5.634 1.00 97.03 513 A 1 ATOM 3927 O O . LYS A 1 513 ? -9.220 -11.228 -4.857 1.00 96.76 513 A 1 ATOM 3928 C CB . LYS A 1 513 ? -9.490 -10.541 -8.131 1.00 96.68 513 A 1 ATOM 3929 C CG . LYS A 1 513 ? -9.090 -12.025 -8.133 1.00 95.85 513 A 1 ATOM 3930 C CD . LYS A 1 513 ? -8.586 -12.448 -9.520 1.00 93.03 513 A 1 ATOM 3931 C CE . LYS A 1 513 ? -8.203 -13.934 -9.521 1.00 87.95 513 A 1 ATOM 3932 N NZ . LYS A 1 513 ? -7.787 -14.399 -10.871 1.00 79.91 513 A 1 ATOM 3933 N N . THR A 1 514 ? -8.130 -9.371 -5.495 1.00 95.95 514 A 1 ATOM 3934 C CA . THR A 1 514 ? -7.105 -9.433 -4.444 1.00 95.60 514 A 1 ATOM 3935 C C . THR A 1 514 ? -7.716 -9.259 -3.052 1.00 95.97 514 A 1 ATOM 3936 O O . THR A 1 514 ? -7.426 -10.043 -2.148 1.00 95.18 514 A 1 ATOM 3937 C CB . THR A 1 514 ? -6.023 -8.370 -4.677 1.00 95.39 514 A 1 ATOM 3938 O OG1 . THR A 1 514 ? -5.453 -8.541 -5.950 1.00 90.38 514 A 1 ATOM 3939 C CG2 . THR A 1 514 ? -4.880 -8.477 -3.665 1.00 87.59 514 A 1 ATOM 3940 N N . GLN A 1 515 ? -8.587 -8.273 -2.865 1.00 96.21 515 A 1 ATOM 3941 C CA . GLN A 1 515 ? -9.257 -8.044 -1.582 1.00 95.93 515 A 1 ATOM 3942 C C . GLN A 1 515 ? -10.248 -9.158 -1.242 1.00 96.40 515 A 1 ATOM 3943 O O . GLN A 1 515 ? -10.291 -9.604 -0.098 1.00 95.85 515 A 1 ATOM 3944 C CB . GLN A 1 515 ? -9.948 -6.675 -1.575 1.00 96.06 515 A 1 ATOM 3945 C CG . GLN A 1 515 ? -8.964 -5.492 -1.647 1.00 92.12 515 A 1 ATOM 3946 C CD . GLN A 1 515 ? -8.002 -5.380 -0.472 1.00 90.62 515 A 1 ATOM 3947 O OE1 . GLN A 1 515 ? -8.063 -6.065 0.534 1.00 82.58 515 A 1 ATOM 3948 N NE2 . GLN A 1 515 ? -7.027 -4.507 -0.554 1.00 78.77 515 A 1 ATOM 3949 N N . PHE A 1 516 ? -10.962 -9.677 -2.239 1.00 97.14 516 A 1 ATOM 3950 C CA . PHE A 1 516 ? -11.852 -10.821 -2.069 1.00 96.83 516 A 1 ATOM 3951 C C . PHE A 1 516 ? -11.090 -12.050 -1.557 1.00 96.88 516 A 1 ATOM 3952 O O . PHE A 1 516 ? -11.498 -12.657 -0.575 1.00 96.44 516 A 1 ATOM 3953 C CB . PHE A 1 516 ? -12.546 -11.120 -3.400 1.00 96.87 516 A 1 ATOM 3954 C CG . PHE A 1 516 ? -13.602 -12.202 -3.312 1.00 97.11 516 A 1 ATOM 3955 C CD1 . PHE A 1 516 ? -13.237 -13.561 -3.303 1.00 90.55 516 A 1 ATOM 3956 C CD2 . PHE A 1 516 ? -14.962 -11.848 -3.234 1.00 90.09 516 A 1 ATOM 3957 C CE1 . PHE A 1 516 ? -14.222 -14.560 -3.203 1.00 90.41 516 A 1 ATOM 3958 C CE2 . PHE A 1 516 ? -15.947 -12.848 -3.141 1.00 90.84 516 A 1 ATOM 3959 C CZ . PHE A 1 516 ? -15.575 -14.203 -3.124 1.00 96.05 516 A 1 ATOM 3960 N N . GLN A 1 517 ? -9.950 -12.393 -2.174 1.00 96.63 517 A 1 ATOM 3961 C CA . GLN A 1 517 ? -9.131 -13.538 -1.760 1.00 96.05 517 A 1 ATOM 3962 C C . GLN A 1 517 ? -8.523 -13.368 -0.361 1.00 95.91 517 A 1 ATOM 3963 O O . GLN A 1 517 ? -8.366 -14.351 0.355 1.00 94.89 517 A 1 ATOM 3964 C CB . GLN A 1 517 ? -8.015 -13.764 -2.786 1.00 95.70 517 A 1 ATOM 3965 C CG . GLN A 1 517 ? -8.553 -14.390 -4.083 1.00 93.28 517 A 1 ATOM 3966 C CD . GLN A 1 517 ? -7.466 -14.575 -5.142 1.00 89.98 517 A 1 ATOM 3967 O OE1 . GLN A 1 517 ? -6.394 -13.991 -5.129 1.00 83.35 517 A 1 ATOM 3968 N NE2 . GLN A 1 517 ? -7.695 -15.420 -6.124 1.00 79.76 517 A 1 ATOM 3969 N N . LYS A 1 518 ? -8.191 -12.132 0.043 1.00 94.73 518 A 1 ATOM 3970 C CA . LYS A 1 518 ? -7.717 -11.839 1.405 1.00 94.06 518 A 1 ATOM 3971 C C . LYS A 1 518 ? -8.830 -11.978 2.443 1.00 94.80 518 A 1 ATOM 3972 O O . LYS A 1 518 ? -8.589 -12.518 3.514 1.00 93.22 518 A 1 ATOM 3973 C CB . LYS A 1 518 ? -7.117 -10.429 1.464 1.00 93.42 518 A 1 ATOM 3974 C CG . LYS A 1 518 ? -5.732 -10.348 0.804 1.00 85.62 518 A 1 ATOM 3975 C CD . LYS A 1 518 ? -5.206 -8.911 0.874 1.00 84.16 518 A 1 ATOM 3976 C CE . LYS A 1 518 ? -3.806 -8.813 0.256 1.00 76.02 518 A 1 ATOM 3977 N NZ . LYS A 1 518 ? -3.252 -7.441 0.386 1.00 67.54 518 A 1 ATOM 3978 N N . THR A 1 519 ? -10.027 -11.495 2.124 1.00 94.84 519 A 1 ATOM 3979 C CA . THR A 1 519 ? -11.174 -11.506 3.049 1.00 94.83 519 A 1 ATOM 3980 C C . THR A 1 519 ? -11.831 -12.888 3.129 1.00 95.00 519 A 1 ATOM 3981 O O . THR A 1 519 ? -12.239 -13.312 4.206 1.00 93.71 519 A 1 ATOM 3982 C CB . THR A 1 519 ? -12.208 -10.447 2.634 1.00 95.26 519 A 1 ATOM 3983 O OG1 . THR A 1 519 ? -11.577 -9.198 2.460 1.00 90.28 519 A 1 ATOM 3984 C CG2 . THR A 1 519 ? -13.291 -10.231 3.688 1.00 85.79 519 A 1 ATOM 3985 N N . PHE A 1 520 ? -11.879 -13.610 2.004 1.00 94.85 520 A 1 ATOM 3986 C CA . PHE A 1 520 ? -12.531 -14.914 1.882 1.00 94.53 520 A 1 ATOM 3987 C C . PHE A 1 520 ? -11.573 -15.972 1.301 1.00 94.88 520 A 1 ATOM 3988 O O . PHE A 1 520 ? -11.714 -16.375 0.140 1.00 94.31 520 A 1 ATOM 3989 C CB . PHE A 1 520 ? -13.795 -14.764 1.027 1.00 94.75 520 A 1 ATOM 3990 C CG . PHE A 1 520 ? -14.757 -13.681 1.465 1.00 95.15 520 A 1 ATOM 3991 C CD1 . PHE A 1 520 ? -15.411 -13.764 2.708 1.00 91.53 520 A 1 ATOM 3992 C CD2 . PHE A 1 520 ? -15.018 -12.593 0.608 1.00 91.28 520 A 1 ATOM 3993 C CE1 . PHE A 1 520 ? -16.328 -12.770 3.093 1.00 90.81 520 A 1 ATOM 3994 C CE2 . PHE A 1 520 ? -15.936 -11.603 0.991 1.00 91.25 520 A 1 ATOM 3995 C CZ . PHE A 1 520 ? -16.594 -11.690 2.230 1.00 93.88 520 A 1 ATOM 3996 N N . PRO A 1 521 ? -10.584 -16.467 2.067 1.00 95.78 521 A 1 ATOM 3997 C CA . PRO A 1 521 ? -9.580 -17.407 1.550 1.00 95.44 521 A 1 ATOM 3998 C C . PRO A 1 521 ? -10.183 -18.740 1.072 1.00 95.88 521 A 1 ATOM 3999 O O . PRO A 1 521 ? -9.696 -19.331 0.100 1.00 94.75 521 A 1 ATOM 4000 C CB . PRO A 1 521 ? -8.592 -17.598 2.711 1.00 94.38 521 A 1 ATOM 4001 C CG . PRO A 1 521 ? -9.405 -17.250 3.960 1.00 92.76 521 A 1 ATOM 4002 C CD . PRO A 1 521 ? -10.345 -16.159 3.465 1.00 94.75 521 A 1 ATOM 4003 N N . ASN A 1 522 ? -11.287 -19.181 1.699 1.00 94.31 522 A 1 ATOM 4004 C CA . ASN A 1 522 ? -11.969 -20.451 1.437 1.00 95.11 522 A 1 ATOM 4005 C C . ASN A 1 522 ? -13.124 -20.347 0.423 1.00 96.07 522 A 1 ATOM 4006 O O . ASN A 1 522 ? -13.800 -21.341 0.164 1.00 94.90 522 A 1 ATOM 4007 C CB . ASN A 1 522 ? -12.427 -21.039 2.785 1.00 93.97 522 A 1 ATOM 4008 C CG . ASN A 1 522 ? -11.269 -21.374 3.714 1.00 92.32 522 A 1 ATOM 4009 O OD1 . ASN A 1 522 ? -10.137 -21.555 3.299 1.00 82.96 522 A 1 ATOM 4010 N ND2 . ASN A 1 522 ? -11.514 -21.438 5.000 1.00 81.65 522 A 1 ATOM 4011 N N . ILE A 1 523 ? -13.353 -19.175 -0.179 1.00 94.61 523 A 1 ATOM 4012 C CA . ILE A 1 523 ? -14.395 -18.963 -1.191 1.00 95.04 523 A 1 ATOM 4013 C C . ILE A 1 523 ? -13.734 -18.721 -2.556 1.00 95.59 523 A 1 ATOM 4014 O O . ILE A 1 523 ? -12.757 -17.980 -2.683 1.00 95.37 523 A 1 ATOM 4015 C CB . ILE A 1 523 ? -15.378 -17.842 -0.774 1.00 94.96 523 A 1 ATOM 4016 C CG1 . ILE A 1 523 ? -15.949 -18.116 0.646 1.00 93.20 523 A 1 ATOM 4017 C CG2 . ILE A 1 523 ? -16.516 -17.731 -1.805 1.00 92.05 523 A 1 ATOM 4018 C CD1 . ILE A 1 523 ? -17.010 -17.118 1.130 1.00 87.98 523 A 1 ATOM 4019 N N . ALA A 1 524 ? -14.248 -19.363 -3.601 1.00 96.69 524 A 1 ATOM 4020 C CA . ALA A 1 524 ? -13.767 -19.184 -4.966 1.00 96.94 524 A 1 ATOM 4021 C C . ALA A 1 524 ? -14.271 -17.859 -5.558 1.00 97.14 524 A 1 ATOM 4022 O O . ALA A 1 524 ? -15.461 -17.564 -5.518 1.00 96.68 524 A 1 ATOM 4023 C CB . ALA A 1 524 ? -14.196 -20.393 -5.803 1.00 96.74 524 A 1 ATOM 4024 N N . PHE A 1 525 ? -13.369 -17.070 -6.143 1.00 96.80 525 A 1 ATOM 4025 C CA . PHE A 1 525 ? -13.753 -15.874 -6.902 1.00 97.07 525 A 1 ATOM 4026 C C . PHE A 1 525 ? -14.267 -16.285 -8.293 1.00 97.45 525 A 1 ATOM 4027 O O . PHE A 1 525 ? -13.574 -17.051 -8.969 1.00 97.18 525 A 1 ATOM 4028 C CB . PHE A 1 525 ? -12.554 -14.922 -7.001 1.00 96.94 525 A 1 ATOM 4029 C CG . PHE A 1 525 ? -12.910 -13.581 -7.613 1.00 97.25 525 A 1 ATOM 4030 C CD1 . PHE A 1 525 ? -12.667 -13.332 -8.975 1.00 89.38 525 A 1 ATOM 4031 C CD2 . PHE A 1 525 ? -13.511 -12.587 -6.819 1.00 88.53 525 A 1 ATOM 4032 C CE1 . PHE A 1 525 ? -13.020 -12.092 -9.540 1.00 89.46 525 A 1 ATOM 4033 C CE2 . PHE A 1 525 ? -13.865 -11.346 -7.386 1.00 89.67 525 A 1 ATOM 4034 C CZ . PHE A 1 525 ? -13.618 -11.100 -8.745 1.00 96.30 525 A 1 ATOM 4035 N N . PRO A 1 526 ? -15.435 -15.820 -8.746 1.00 96.97 526 A 1 ATOM 4036 C CA . PRO A 1 526 ? -15.991 -16.233 -10.034 1.00 96.88 526 A 1 ATOM 4037 C C . PRO A 1 526 ? -15.138 -15.723 -11.207 1.00 96.95 526 A 1 ATOM 4038 O O . PRO A 1 526 ? -14.629 -14.600 -11.183 1.00 96.04 526 A 1 ATOM 4039 C CB . PRO A 1 526 ? -17.413 -15.666 -10.060 1.00 96.37 526 A 1 ATOM 4040 C CG . PRO A 1 526 ? -17.335 -14.440 -9.150 1.00 95.54 526 A 1 ATOM 4041 C CD . PRO A 1 526 ? -16.320 -14.865 -8.090 1.00 96.77 526 A 1 ATOM 4042 N N . GLY A 1 527 ? -14.976 -16.543 -12.255 1.00 95.15 527 A 1 ATOM 4043 C CA . GLY A 1 527 ? -14.317 -16.188 -13.511 1.00 94.77 527 A 1 ATOM 4044 C C . GLY A 1 527 ? -15.310 -15.794 -14.618 1.00 95.23 527 A 1 ATOM 4045 O O . GLY A 1 527 ? -16.522 -15.903 -14.452 1.00 92.50 527 A 1 ATOM 4046 N N . GLY A 1 528 ? -14.797 -15.323 -15.756 1.00 93.23 528 A 1 ATOM 4047 C CA . GLY A 1 528 ? -15.589 -15.026 -16.958 1.00 92.73 528 A 1 ATOM 4048 C C . GLY A 1 528 ? -16.796 -14.107 -16.696 1.00 94.14 528 A 1 ATOM 4049 O O . GLY A 1 528 ? -16.676 -13.081 -16.029 1.00 91.70 528 A 1 ATOM 4050 N N . ALA A 1 529 ? -17.967 -14.517 -17.179 1.00 93.84 529 A 1 ATOM 4051 C CA . ALA A 1 529 ? -19.218 -13.771 -16.997 1.00 94.00 529 A 1 ATOM 4052 C C . ALA A 1 529 ? -19.633 -13.603 -15.516 1.00 94.93 529 A 1 ATOM 4053 O O . ALA A 1 529 ? -20.296 -12.632 -15.152 1.00 92.78 529 A 1 ATOM 4054 C CB . ALA A 1 529 ? -20.311 -14.499 -17.794 1.00 92.63 529 A 1 ATOM 4055 N N . GLY A 1 530 ? -19.207 -14.514 -14.635 1.00 93.94 530 A 1 ATOM 4056 C CA . GLY A 1 530 ? -19.437 -14.396 -13.194 1.00 94.70 530 A 1 ATOM 4057 C C . GLY A 1 530 ? -18.665 -13.236 -12.556 1.00 95.92 530 A 1 ATOM 4058 O O . GLY A 1 530 ? -19.163 -12.606 -11.625 1.00 95.10 530 A 1 ATOM 4059 N N . THR A 1 531 ? -17.479 -12.895 -13.089 1.00 95.37 531 A 1 ATOM 4060 C CA . THR A 1 531 ? -16.696 -11.732 -12.639 1.00 95.97 531 A 1 ATOM 4061 C C . THR A 1 531 ? -17.468 -10.436 -12.863 1.00 96.57 531 A 1 ATOM 4062 O O . THR A 1 531 ? -17.509 -9.593 -11.974 1.00 96.05 531 A 1 ATOM 4063 C CB . THR A 1 531 ? -15.347 -11.625 -13.370 1.00 95.41 531 A 1 ATOM 4064 O OG1 . THR A 1 531 ? -14.628 -12.828 -13.303 1.00 87.53 531 A 1 ATOM 4065 C CG2 . THR A 1 531 ? -14.437 -10.545 -12.783 1.00 84.89 531 A 1 ATOM 4066 N N . GLU A 1 532 ? -18.099 -10.280 -14.015 1.00 94.62 532 A 1 ATOM 4067 C CA . GLU A 1 532 ? -18.847 -9.060 -14.341 1.00 94.72 532 A 1 ATOM 4068 C C . GLU A 1 532 ? -20.046 -8.857 -13.412 1.00 95.50 532 A 1 ATOM 4069 O O . GLU A 1 532 ? -20.267 -7.751 -12.922 1.00 94.87 532 A 1 ATOM 4070 C CB . GLU A 1 532 ? -19.308 -9.091 -15.799 1.00 94.12 532 A 1 ATOM 4071 C CG . GLU A 1 532 ? -18.102 -9.143 -16.752 1.00 86.77 532 A 1 ATOM 4072 C CD . GLU A 1 532 ? -18.488 -8.990 -18.224 1.00 82.13 532 A 1 ATOM 4073 O OE1 . GLU A 1 532 ? -17.568 -8.598 -18.979 1.00 70.79 532 A 1 ATOM 4074 O OE2 . GLU A 1 532 ? -19.661 -9.245 -18.570 1.00 70.38 532 A 1 ATOM 4075 N N . LYS A 1 533 ? -20.756 -9.935 -13.095 1.00 94.73 533 A 1 ATOM 4076 C CA . LYS A 1 533 ? -21.863 -9.886 -12.130 1.00 94.97 533 A 1 ATOM 4077 C C . LYS A 1 533 ? -21.383 -9.521 -10.728 1.00 95.99 533 A 1 ATOM 4078 O O . LYS A 1 533 ? -21.983 -8.665 -10.086 1.00 95.55 533 A 1 ATOM 4079 C CB . LYS A 1 533 ? -22.613 -11.223 -12.121 1.00 94.90 533 A 1 ATOM 4080 C CG . LYS A 1 533 ? -23.367 -11.466 -13.442 1.00 89.81 533 A 1 ATOM 4081 C CD . LYS A 1 533 ? -24.143 -12.784 -13.348 1.00 82.89 533 A 1 ATOM 4082 C CE . LYS A 1 533 ? -24.892 -13.097 -14.639 1.00 75.93 533 A 1 ATOM 4083 N NZ . LYS A 1 533 ? -25.674 -14.348 -14.504 1.00 65.90 533 A 1 ATOM 4084 N N . MET A 1 534 ? -20.255 -10.100 -10.274 1.00 96.56 534 A 1 ATOM 4085 C CA . MET A 1 534 ? -19.662 -9.764 -8.978 1.00 96.64 534 A 1 ATOM 4086 C C . MET A 1 534 ? -19.192 -8.300 -8.919 1.00 97.10 534 A 1 ATOM 4087 O O . MET A 1 534 ? -19.410 -7.620 -7.918 1.00 97.05 534 A 1 ATOM 4088 C CB . MET A 1 534 ? -18.502 -10.736 -8.692 1.00 96.57 534 A 1 ATOM 4089 C CG . MET A 1 534 ? -17.891 -10.516 -7.301 1.00 94.43 534 A 1 ATOM 4090 S SD . MET A 1 534 ? -19.011 -10.865 -5.925 1.00 92.01 534 A 1 ATOM 4091 C CE . MET A 1 534 ? -18.143 -10.009 -4.584 1.00 82.50 534 A 1 ATOM 4092 N N . VAL A 1 535 ? -18.575 -7.796 -10.001 1.00 96.43 535 A 1 ATOM 4093 C CA . VAL A 1 535 ? -18.182 -6.381 -10.134 1.00 96.31 535 A 1 ATOM 4094 C C . VAL A 1 535 ? -19.407 -5.469 -10.058 1.00 96.60 535 A 1 ATOM 4095 O O . VAL A 1 535 ? -19.380 -4.480 -9.333 1.00 96.69 535 A 1 ATOM 4096 C CB . VAL A 1 535 ? -17.393 -6.158 -11.440 1.00 96.27 535 A 1 ATOM 4097 C CG1 . VAL A 1 535 ? -17.199 -4.679 -11.796 1.00 92.13 535 A 1 ATOM 4098 C CG2 . VAL A 1 535 ? -15.992 -6.774 -11.333 1.00 90.26 535 A 1 ATOM 4099 N N . GLN A 1 536 ? -20.493 -5.818 -10.735 1.00 96.31 536 A 1 ATOM 4100 C CA . GLN A 1 536 ? -21.721 -5.024 -10.695 1.00 96.21 536 A 1 ATOM 4101 C C . GLN A 1 536 ? -22.344 -4.986 -9.293 1.00 96.36 536 A 1 ATOM 4102 O O . GLN A 1 536 ? -22.710 -3.912 -8.819 1.00 96.38 536 A 1 ATOM 4103 C CB . GLN A 1 536 ? -22.715 -5.571 -11.739 1.00 96.25 536 A 1 ATOM 4104 C CG . GLN A 1 536 ? -23.933 -4.652 -11.908 1.00 84.84 536 A 1 ATOM 4105 C CD . GLN A 1 536 ? -23.532 -3.262 -12.398 1.00 81.60 536 A 1 ATOM 4106 O OE1 . GLN A 1 536 ? -22.822 -3.109 -13.377 1.00 73.84 536 A 1 ATOM 4107 N NE2 . GLN A 1 536 ? -23.942 -2.198 -11.746 1.00 70.13 536 A 1 ATOM 4108 N N . SER A 1 537 ? -22.404 -6.134 -8.600 1.00 96.31 537 A 1 ATOM 4109 C CA . SER A 1 537 ? -22.859 -6.182 -7.201 1.00 96.61 537 A 1 ATOM 4110 C C . SER A 1 537 ? -21.973 -5.335 -6.283 1.00 96.90 537 A 1 ATOM 4111 O O . SER A 1 537 ? -22.481 -4.635 -5.407 1.00 96.50 537 A 1 ATOM 4112 C CB . SER A 1 537 ? -22.896 -7.629 -6.698 1.00 96.87 537 A 1 ATOM 4113 O OG . SER A 1 537 ? -23.928 -8.343 -7.343 1.00 89.20 537 A 1 ATOM 4114 N N . MET A 1 538 ? -20.651 -5.319 -6.521 1.00 96.59 538 A 1 ATOM 4115 C CA . MET A 1 538 ? -19.718 -4.481 -5.765 1.00 96.38 538 A 1 ATOM 4116 C C . MET A 1 538 ? -19.929 -2.986 -6.030 1.00 96.78 538 A 1 ATOM 4117 O O . MET A 1 538 ? -19.963 -2.201 -5.084 1.00 96.70 538 A 1 ATOM 4118 C CB . MET A 1 538 ? -18.281 -4.911 -6.097 1.00 96.53 538 A 1 ATOM 4119 C CG . MET A 1 538 ? -17.264 -4.212 -5.191 1.00 92.16 538 A 1 ATOM 4120 S SD . MET A 1 538 ? -17.369 -4.706 -3.463 1.00 91.87 538 A 1 ATOM 4121 C CE . MET A 1 538 ? -16.204 -3.517 -2.753 1.00 82.48 538 A 1 ATOM 4122 N N . ILE A 1 539 ? -20.113 -2.573 -7.287 1.00 95.88 539 A 1 ATOM 4123 C CA . ILE A 1 539 ? -20.416 -1.179 -7.649 1.00 95.44 539 A 1 ATOM 4124 C C . ILE A 1 539 ? -21.719 -0.725 -6.983 1.00 95.62 539 A 1 ATOM 4125 O O . ILE A 1 539 ? -21.751 0.340 -6.376 1.00 95.78 539 A 1 ATOM 4126 C CB . ILE A 1 539 ? -20.454 -1.010 -9.186 1.00 95.76 539 A 1 ATOM 4127 C CG1 . ILE A 1 539 ? -19.026 -1.142 -9.766 1.00 94.24 539 A 1 ATOM 4128 C CG2 . ILE A 1 539 ? -21.063 0.348 -9.594 1.00 93.29 539 A 1 ATOM 4129 C CD1 . ILE A 1 539 ? -18.981 -1.306 -11.289 1.00 86.41 539 A 1 ATOM 4130 N N . ASN A 1 540 ? -22.763 -1.547 -7.024 1.00 95.89 540 A 1 ATOM 4131 C CA . ASN A 1 540 ? -24.042 -1.234 -6.385 1.00 95.83 540 A 1 ATOM 4132 C C . ASN A 1 540 ? -23.893 -1.072 -4.860 1.00 95.80 540 A 1 ATOM 4133 O O . ASN A 1 540 ? -24.460 -0.152 -4.274 1.00 95.15 540 A 1 ATOM 4134 C CB . ASN A 1 540 ? -25.052 -2.349 -6.704 1.00 96.20 540 A 1 ATOM 4135 C CG . ASN A 1 540 ? -25.452 -2.457 -8.167 1.00 94.83 540 A 1 ATOM 4136 O OD1 . ASN A 1 540 ? -25.177 -1.626 -9.016 1.00 86.98 540 A 1 ATOM 4137 N ND2 . ASN A 1 540 ? -26.160 -3.512 -8.510 1.00 86.71 540 A 1 ATOM 4138 N N . ALA A 1 541 ? -23.095 -1.939 -4.215 1.00 95.83 541 A 1 ATOM 4139 C CA . ALA A 1 541 ? -22.829 -1.856 -2.780 1.00 95.57 541 A 1 ATOM 4140 C C . ALA A 1 541 ? -22.023 -0.595 -2.413 1.00 95.81 541 A 1 ATOM 4141 O O . ALA A 1 541 ? -22.375 0.097 -1.458 1.00 95.48 541 A 1 ATOM 4142 C CB . ALA A 1 541 ? -22.131 -3.148 -2.339 1.00 96.30 541 A 1 ATOM 4143 N N . LEU A 1 542 ? -20.997 -0.238 -3.204 1.00 95.90 542 A 1 ATOM 4144 C CA . LEU A 1 542 ? -20.215 0.992 -3.027 1.00 95.37 542 A 1 ATOM 4145 C C . LEU A 1 542 ? -21.070 2.248 -3.232 1.00 95.51 542 A 1 ATOM 4146 O O . LEU A 1 542 ? -20.950 3.199 -2.468 1.00 95.66 542 A 1 ATOM 4147 C CB . LEU A 1 542 ? -19.032 1.002 -4.010 1.00 96.08 542 A 1 ATOM 4148 C CG . LEU A 1 542 ? -17.902 0.011 -3.686 1.00 95.69 542 A 1 ATOM 4149 C CD1 . LEU A 1 542 ? -16.922 -0.036 -4.865 1.00 90.34 542 A 1 ATOM 4150 C CD2 . LEU A 1 542 ? -17.121 0.412 -2.437 1.00 90.11 542 A 1 ATOM 4151 N N . GLN A 1 543 ? -21.948 2.263 -4.221 1.00 95.38 543 A 1 ATOM 4152 C CA . GLN A 1 543 ? -22.877 3.374 -4.449 1.00 94.26 543 A 1 ATOM 4153 C C . GLN A 1 543 ? -23.850 3.558 -3.281 1.00 93.42 543 A 1 ATOM 4154 O O . GLN A 1 543 ? -24.103 4.691 -2.877 1.00 93.13 543 A 1 ATOM 4155 C CB . GLN A 1 543 ? -23.674 3.136 -5.738 1.00 94.67 543 A 1 ATOM 4156 C CG . GLN A 1 543 ? -22.840 3.412 -6.998 1.00 90.64 543 A 1 ATOM 4157 C CD . GLN A 1 543 ? -23.588 3.085 -8.289 1.00 87.73 543 A 1 ATOM 4158 O OE1 . GLN A 1 543 ? -24.651 2.491 -8.319 1.00 82.13 543 A 1 ATOM 4159 N NE2 . GLN A 1 543 ? -23.056 3.474 -9.426 1.00 79.67 543 A 1 ATOM 4160 N N . ALA A 1 544 ? -24.365 2.464 -2.726 1.00 95.69 544 A 1 ATOM 4161 C CA . ALA A 1 544 ? -25.225 2.518 -1.546 1.00 94.87 544 A 1 ATOM 4162 C C . ALA A 1 544 ? -24.479 3.096 -0.332 1.00 94.15 544 A 1 ATOM 4163 O O . ALA A 1 544 ? -25.006 3.972 0.349 1.00 91.45 544 A 1 ATOM 4164 C CB . ALA A 1 544 ? -25.771 1.112 -1.271 1.00 95.20 544 A 1 ATOM 4165 N N . GLU A 1 545 ? -23.230 2.686 -0.111 1.00 92.31 545 A 1 ATOM 4166 C CA . GLU A 1 545 ? -22.410 3.160 1.011 1.00 90.31 545 A 1 ATOM 4167 C C . GLU A 1 545 ? -21.965 4.617 0.840 1.00 89.74 545 A 1 ATOM 4168 O O . GLU A 1 545 ? -22.062 5.405 1.776 1.00 86.63 545 A 1 ATOM 4169 C CB . GLU A 1 545 ? -21.224 2.210 1.175 1.00 90.76 545 A 1 ATOM 4170 C CG . GLU A 1 545 ? -20.458 2.451 2.484 1.00 82.91 545 A 1 ATOM 4171 C CD . GLU A 1 545 ? -19.607 1.238 2.888 1.00 83.29 545 A 1 ATOM 4172 O OE1 . GLU A 1 545 ? -18.755 1.391 3.790 1.00 73.48 545 A 1 ATOM 4173 O OE2 . GLU A 1 545 ? -19.832 0.139 2.329 1.00 74.74 545 A 1 ATOM 4174 N N . VAL A 1 546 ? -21.558 5.024 -0.361 1.00 92.86 546 A 1 ATOM 4175 C CA . VAL A 1 546 ? -21.263 6.438 -0.664 1.00 91.61 546 A 1 ATOM 4176 C C . VAL A 1 546 ? -22.528 7.298 -0.530 1.00 89.94 546 A 1 ATOM 4177 O O . VAL A 1 546 ? -22.460 8.422 -0.031 1.00 84.22 546 A 1 ATOM 4178 C CB . VAL A 1 546 ? -20.615 6.573 -2.056 1.00 91.22 546 A 1 ATOM 4179 C CG1 . VAL A 1 546 ? -20.443 8.033 -2.495 1.00 84.69 546 A 1 ATOM 4180 C CG2 . VAL A 1 546 ? -19.216 5.938 -2.067 1.00 83.95 546 A 1 ATOM 4181 N N . GLY A 1 547 ? -23.693 6.763 -0.894 1.00 92.02 547 A 1 ATOM 4182 C CA . GLY A 1 547 ? -24.992 7.400 -0.673 1.00 89.74 547 A 1 ATOM 4183 C C . GLY A 1 547 ? -25.365 7.539 0.807 1.00 87.52 547 A 1 ATOM 4184 O O . GLY A 1 547 ? -25.925 8.562 1.195 1.00 79.44 547 A 1 ATOM 4185 N N . GLU A 1 548 ? -25.008 6.571 1.660 1.00 82.07 548 A 1 ATOM 4186 C CA . GLU A 1 548 ? -25.189 6.646 3.120 1.00 79.01 548 A 1 ATOM 4187 C C . GLU A 1 548 ? -24.184 7.599 3.787 1.00 73.05 548 A 1 ATOM 4188 O O . GLU A 1 548 ? -24.553 8.326 4.707 1.00 68.20 548 A 1 ATOM 4189 C CB . GLU A 1 548 ? -25.113 5.244 3.752 1.00 77.13 548 A 1 ATOM 4190 C CG . GLU A 1 548 ? -26.419 4.454 3.564 1.00 70.31 548 A 1 ATOM 4191 C CD . GLU A 1 548 ? -26.423 3.066 4.241 1.00 65.82 548 A 1 ATOM 4192 O OE1 . GLU A 1 548 ? -27.527 2.470 4.313 1.00 61.23 548 A 1 ATOM 4193 O OE2 . GLU A 1 548 ? -25.350 2.597 4.677 1.00 61.93 548 A 1 ATOM 4194 N N . ILE A 1 549 ? -22.942 7.677 3.290 1.00 77.49 549 A 1 ATOM 4195 C CA . ILE A 1 549 ? -21.924 8.629 3.780 1.00 74.91 549 A 1 ATOM 4196 C C . ILE A 1 549 ? -22.290 10.082 3.418 1.00 70.61 549 A 1 ATOM 4197 O O . ILE A 1 549 ? -21.904 11.023 4.112 1.00 64.82 549 A 1 ATOM 4198 C CB . ILE A 1 549 ? -20.530 8.225 3.250 1.00 72.44 549 A 1 ATOM 4199 C CG1 . ILE A 1 549 ? -20.083 6.861 3.840 1.00 67.95 549 A 1 ATOM 4200 C CG2 . ILE A 1 549 ? -19.450 9.275 3.587 1.00 64.47 549 A 1 ATOM 4201 C CD1 . ILE A 1 549 ? -18.928 6.203 3.071 1.00 60.55 549 A 1 ATOM 4202 N N . THR A 1 550 ? -23.057 10.284 2.329 1.00 65.77 550 A 1 ATOM 4203 C CA . THR A 1 550 ? -23.568 11.608 1.927 1.00 67.00 550 A 1 ATOM 4204 C C . THR A 1 550 ? -24.929 11.966 2.536 1.00 63.81 550 A 1 ATOM 4205 O O . THR A 1 550 ? -25.358 13.116 2.414 1.00 58.60 550 A 1 ATOM 4206 C CB . THR A 1 550 ? -23.592 11.782 0.404 1.00 63.77 550 A 1 ATOM 4207 O OG1 . THR A 1 550 ? -24.114 10.661 -0.255 1.00 57.80 550 A 1 ATOM 4208 C CG2 . THR A 1 550 ? -22.194 12.018 -0.165 1.00 56.86 550 A 1 ATOM 4209 N N . GLN A 1 551 ? -25.601 11.039 3.230 1.00 60.53 551 A 1 ATOM 4210 C CA . GLN A 1 551 ? -26.730 11.377 4.097 1.00 59.52 551 A 1 ATOM 4211 C C . GLN A 1 551 ? -26.196 11.730 5.493 1.00 55.91 551 A 1 ATOM 4212 O O . GLN A 1 551 ? -25.539 10.903 6.114 1.00 54.72 551 A 1 ATOM 4213 C CB . GLN A 1 551 ? -27.751 10.228 4.158 1.00 56.10 551 A 1 ATOM 4214 C CG . GLN A 1 551 ? -28.643 10.220 2.916 1.00 51.88 551 A 1 ATOM 4215 C CD . GLN A 1 551 ? -29.708 9.136 2.926 1.00 46.99 551 A 1 ATOM 4216 O OE1 . GLN A 1 551 ? -30.191 8.679 3.946 1.00 44.87 551 A 1 ATOM 4217 N NE2 . GLN A 1 551 ? -30.163 8.703 1.775 1.00 40.92 551 A 1 ATOM 4218 N N . PRO A 1 552 ? -26.465 12.928 6.029 1.00 38.19 552 A 1 ATOM 4219 C CA . PRO A 1 552 ? -26.185 13.201 7.429 1.00 42.65 552 A 1 ATOM 4220 C C . PRO A 1 552 ? -26.993 12.219 8.287 1.00 42.53 552 A 1 ATOM 4221 O O . PRO A 1 552 ? -28.194 12.038 8.080 1.00 41.42 552 A 1 ATOM 4222 C CB . PRO A 1 552 ? -26.573 14.666 7.654 1.00 38.44 552 A 1 ATOM 4223 C CG . PRO A 1 552 ? -27.616 14.941 6.576 1.00 38.18 552 A 1 ATOM 4224 C CD . PRO A 1 552 ? -27.203 14.019 5.426 1.00 41.23 552 A 1 ATOM 4225 N N . GLU A 1 553 ? -26.313 11.587 9.252 1.00 33.38 553 A 1 ATOM 4226 C CA . GLU A 1 553 ? -26.917 10.856 10.371 1.00 35.88 553 A 1 ATOM 4227 C C . GLU A 1 553 ? -28.145 11.637 10.882 1.00 34.17 553 A 1 ATOM 4228 O O . GLU A 1 553 ? -28.048 12.865 11.032 1.00 33.89 553 A 1 ATOM 4229 C CB . GLU A 1 553 ? -25.824 10.725 11.450 1.00 36.29 553 A 1 ATOM 4230 C CG . GLU A 1 553 ? -26.131 9.737 12.580 1.00 31.57 553 A 1 ATOM 4231 C CD . GLU A 1 553 ? -24.961 9.594 13.580 1.00 29.96 553 A 1 ATOM 4232 O OE1 . GLU A 1 553 ? -25.044 8.682 14.434 1.00 28.12 553 A 1 ATOM 4233 O OE2 . GLU A 1 553 ? -24.008 10.409 13.521 1.00 32.29 553 A 1 ATOM 4234 N N . PRO A 1 554 ? -29.310 11.003 11.099 1.00 29.48 554 A 1 ATOM 4235 C CA . PRO A 1 554 ? -30.514 11.732 11.472 1.00 34.60 554 A 1 ATOM 4236 C C . PRO A 1 554 ? -30.312 12.414 12.830 1.00 34.86 554 A 1 ATOM 4237 O O . PRO A 1 554 ? -30.416 11.798 13.889 1.00 33.87 554 A 1 ATOM 4238 C CB . PRO A 1 554 ? -31.651 10.703 11.457 1.00 31.70 554 A 1 ATOM 4239 C CG . PRO A 1 554 ? -30.937 9.372 11.680 1.00 31.30 554 A 1 ATOM 4240 C CD . PRO A 1 554 ? -29.579 9.582 11.014 1.00 34.18 554 A 1 ATOM 4241 N N . ALA A 1 555 ? -30.020 13.715 12.781 1.00 26.92 555 A 1 ATOM 4242 C CA . ALA A 1 555 ? -30.071 14.575 13.945 1.00 33.08 555 A 1 ATOM 4243 C C . ALA A 1 555 ? -31.495 14.517 14.541 1.00 32.59 555 A 1 ATOM 4244 O O . ALA A 1 555 ? -32.477 14.447 13.794 1.00 31.59 555 A 1 ATOM 4245 C CB . ALA A 1 555 ? -29.665 15.997 13.539 1.00 31.01 555 A 1 ATOM 4246 N N . PRO A 1 556 ? -31.636 14.550 15.877 1.00 24.02 556 A 1 ATOM 4247 C CA . PRO A 1 556 ? -32.949 14.618 16.499 1.00 27.90 556 A 1 ATOM 4248 C C . PRO A 1 556 ? -33.683 15.859 15.980 1.00 28.49 556 A 1 ATOM 4249 O O . PRO A 1 556 ? -33.123 16.953 15.977 1.00 27.14 556 A 1 ATOM 4250 C CB . PRO A 1 556 ? -32.694 14.651 18.009 1.00 25.23 556 A 1 ATOM 4251 C CG . PRO A 1 556 ? -31.276 15.208 18.125 1.00 25.08 556 A 1 ATOM 4252 C CD . PRO A 1 556 ? -30.584 14.717 16.857 1.00 27.43 556 A 1 ATOM 4253 N N . ALA A 1 557 ? -34.912 15.659 15.515 1.00 22.77 557 A 1 ATOM 4254 C CA . ALA A 1 557 ? -35.768 16.630 14.848 1.00 30.02 557 A 1 ATOM 4255 C C . ALA A 1 557 ? -35.641 18.050 15.430 1.00 29.47 557 A 1 ATOM 4256 O O . ALA A 1 557 ? -36.092 18.317 16.548 1.00 28.11 557 A 1 ATOM 4257 C CB . ALA A 1 557 ? -37.209 16.106 14.949 1.00 27.91 557 A 1 ATOM 4258 N N . GLN A 1 558 ? -35.064 18.955 14.637 1.00 27.91 558 A 1 ATOM 4259 C CA . GLN A 1 558 ? -35.203 20.399 14.794 1.00 32.07 558 A 1 ATOM 4260 C C . GLN A 1 558 ? -36.171 20.926 13.721 1.00 31.63 558 A 1 ATOM 4261 O O . GLN A 1 558 ? -36.261 20.340 12.642 1.00 30.08 558 A 1 ATOM 4262 C CB . GLN A 1 558 ? -33.836 21.090 14.762 1.00 30.18 558 A 1 ATOM 4263 C CG . GLN A 1 558 ? -33.094 20.898 16.093 1.00 27.52 558 A 1 ATOM 4264 C CD . GLN A 1 558 ? -31.835 21.743 16.233 1.00 23.81 558 A 1 ATOM 4265 O OE1 . GLN A 1 558 ? -31.356 22.395 15.327 1.00 23.70 558 A 1 ATOM 4266 N NE2 . GLN A 1 558 ? -31.238 21.785 17.403 1.00 23.51 558 A 1 ATOM 4267 N N . PRO A 1 559 ? -36.954 21.966 14.040 1.00 24.07 559 A 1 ATOM 4268 C CA . PRO A 1 559 ? -38.028 22.446 13.179 1.00 28.53 559 A 1 ATOM 4269 C C . PRO A 1 559 ? -37.482 23.131 11.919 1.00 28.56 559 A 1 ATOM 4270 O O . PRO A 1 559 ? -36.425 23.748 11.966 1.00 27.25 559 A 1 ATOM 4271 C CB . PRO A 1 559 ? -38.846 23.397 14.058 1.00 25.61 559 A 1 ATOM 4272 C CG . PRO A 1 559 ? -37.815 23.938 15.049 1.00 26.05 559 A 1 ATOM 4273 C CD . PRO A 1 559 ? -36.854 22.772 15.245 1.00 28.84 559 A 1 ATOM 4274 N N . ASP A 1 560 ? -38.244 23.023 10.819 1.00 29.65 560 A 1 ATOM 4275 C CA . ASP A 1 560 ? -37.997 23.601 9.495 1.00 34.60 560 A 1 ATOM 4276 C C . ASP A 1 560 ? -37.370 25.008 9.555 1.00 33.80 560 A 1 ATOM 4277 O O . ASP A 1 560 ? -38.060 26.004 9.810 1.00 32.34 560 A 1 ATOM 4278 C CB . ASP A 1 560 ? -39.334 23.692 8.724 1.00 33.03 560 A 1 ATOM 4279 C CG . ASP A 1 560 ? -39.876 22.356 8.211 1.00 29.15 560 A 1 ATOM 4280 O OD1 . ASP A 1 560 ? -39.075 21.594 7.639 1.00 26.83 560 A 1 ATOM 4281 O OD2 . ASP A 1 560 ? -41.102 22.130 8.370 1.00 25.98 560 A 1 ATOM 4282 N N . GLU A 1 561 ? -36.052 25.103 9.269 1.00 32.96 561 A 1 ATOM 4283 C CA . GLU A 1 561 ? -35.397 26.368 8.935 1.00 39.80 561 A 1 ATOM 4284 C C . GLU A 1 561 ? -35.384 26.544 7.412 1.00 39.45 561 A 1 ATOM 4285 O O . GLU A 1 561 ? -34.763 25.800 6.654 1.00 38.48 561 A 1 ATOM 4286 C CB . GLU A 1 561 ? -34.005 26.509 9.570 1.00 39.47 561 A 1 ATOM 4287 C CG . GLU A 1 561 ? -34.110 26.908 11.057 1.00 36.13 561 A 1 ATOM 4288 C CD . GLU A 1 561 ? -32.774 27.327 11.702 1.00 32.22 561 A 1 ATOM 4289 O OE1 . GLU A 1 561 ? -32.834 27.953 12.791 1.00 29.30 561 A 1 ATOM 4290 O OE2 . GLU A 1 561 ? -31.705 27.038 11.118 1.00 31.98 561 A 1 ATOM 4291 N N . THR A 1 562 ? -36.105 27.548 6.960 1.00 53.47 562 A 1 ATOM 4292 C CA . THR A 1 562 ? -36.059 28.094 5.600 1.00 60.95 562 A 1 ATOM 4293 C C . THR A 1 562 ? -34.614 28.408 5.201 1.00 62.11 562 A 1 ATOM 4294 O O . THR A 1 562 ? -33.943 29.169 5.900 1.00 58.51 562 A 1 ATOM 4295 C CB . THR A 1 562 ? -36.876 29.389 5.540 1.00 56.12 562 A 1 ATOM 4296 O OG1 . THR A 1 562 ? -36.487 30.252 6.590 1.00 48.41 562 A 1 ATOM 4297 C CG2 . THR A 1 562 ? -38.379 29.146 5.707 1.00 48.66 562 A 1 ATOM 4298 N N . VAL A 1 563 ? -34.159 27.859 4.061 1.00 64.20 563 A 1 ATOM 4299 C CA . VAL A 1 563 ? -32.850 28.144 3.446 1.00 71.85 563 A 1 ATOM 4300 C C . VAL A 1 563 ? -32.627 29.658 3.417 1.00 74.06 563 A 1 ATOM 4301 O O . VAL A 1 563 ? -33.419 30.392 2.825 1.00 71.95 563 A 1 ATOM 4302 C CB . VAL A 1 563 ? -32.776 27.554 2.022 1.00 67.21 563 A 1 ATOM 4303 C CG1 . VAL A 1 563 ? -31.411 27.794 1.364 1.00 57.88 563 A 1 ATOM 4304 C CG2 . VAL A 1 563 ? -33.027 26.033 2.027 1.00 60.82 563 A 1 ATOM 4305 N N . SER A 1 564 ? -31.560 30.125 4.078 1.00 73.42 564 A 1 ATOM 4306 C CA . SER A 1 564 ? -31.197 31.544 4.136 1.00 78.80 564 A 1 ATOM 4307 C C . SER A 1 564 ? -30.896 32.070 2.726 1.00 80.47 564 A 1 ATOM 4308 O O . SER A 1 564 ? -30.279 31.365 1.927 1.00 78.83 564 A 1 ATOM 4309 C CB . SER A 1 564 ? -29.987 31.718 5.060 1.00 72.82 564 A 1 ATOM 4310 O OG . SER A 1 564 ? -29.582 33.068 5.137 1.00 65.16 564 A 1 ATOM 4311 N N . GLU A 1 565 ? -31.277 33.309 2.403 1.00 76.39 565 A 1 ATOM 4312 C CA . GLU A 1 565 ? -30.928 33.945 1.116 1.00 81.70 565 A 1 ATOM 4313 C C . GLU A 1 565 ? -29.416 33.888 0.840 1.00 82.76 565 A 1 ATOM 4314 O O . GLU A 1 565 ? -29.003 33.659 -0.295 1.00 80.67 565 A 1 ATOM 4315 C CB . GLU A 1 565 ? -31.415 35.410 1.079 1.00 79.35 565 A 1 ATOM 4316 C CG . GLU A 1 565 ? -32.916 35.532 0.758 1.00 69.82 565 A 1 ATOM 4317 C CD . GLU A 1 565 ? -33.421 36.988 0.675 1.00 64.57 565 A 1 ATOM 4318 O OE1 . GLU A 1 565 ? -34.415 37.223 -0.056 1.00 58.45 565 A 1 ATOM 4319 O OE2 . GLU A 1 565 ? -32.857 37.856 1.377 1.00 59.48 565 A 1 ATOM 4320 N N . ALA A 1 566 ? -28.588 33.982 1.884 1.00 83.88 566 A 1 ATOM 4321 C CA . ALA A 1 566 ? -27.133 33.865 1.794 1.00 86.75 566 A 1 ATOM 4322 C C . ALA A 1 566 ? -26.667 32.467 1.328 1.00 88.18 566 A 1 ATOM 4323 O O . ALA A 1 566 ? -25.729 32.359 0.539 1.00 86.51 566 A 1 ATOM 4324 C CB . ALA A 1 566 ? -26.547 34.222 3.166 1.00 85.72 566 A 1 ATOM 4325 N N . ASP A 1 567 ? -27.325 31.390 1.760 1.00 86.52 567 A 1 ATOM 4326 C CA . ASP A 1 567 ? -27.002 30.024 1.319 1.00 87.73 567 A 1 ATOM 4327 C C . ASP A 1 567 ? -27.441 29.763 -0.127 1.00 89.15 567 A 1 ATOM 4328 O O . ASP A 1 567 ? -26.759 29.061 -0.876 1.00 88.18 567 A 1 ATOM 4329 C CB . ASP A 1 567 ? -27.652 28.997 2.252 1.00 84.77 567 A 1 ATOM 4330 C CG . ASP A 1 567 ? -26.948 28.918 3.606 1.00 80.40 567 A 1 ATOM 4331 O OD1 . ASP A 1 567 ? -25.704 28.746 3.590 1.00 71.32 567 A 1 ATOM 4332 O OD2 . ASP A 1 567 ? -27.665 29.016 4.625 1.00 70.29 567 A 1 ATOM 4333 N N . ALA A 1 568 ? -28.555 30.361 -0.550 1.00 88.22 568 A 1 ATOM 4334 C CA . ALA A 1 568 ? -29.001 30.304 -1.938 1.00 90.10 568 A 1 ATOM 4335 C C . ALA A 1 568 ? -28.027 31.029 -2.885 1.00 91.37 568 A 1 ATOM 4336 O O . ALA A 1 568 ? -27.737 30.531 -3.976 1.00 90.58 568 A 1 ATOM 4337 C CB . ALA A 1 568 ? -30.418 30.877 -2.018 1.00 89.92 568 A 1 ATOM 4338 N N . GLU A 1 569 ? -27.479 32.176 -2.474 1.00 84.54 569 A 1 ATOM 4339 C CA . GLU A 1 569 ? -26.446 32.902 -3.221 1.00 88.12 569 A 1 ATOM 4340 C C . GLU A 1 569 ? -25.105 32.150 -3.243 1.00 89.58 569 A 1 ATOM 4341 O O . GLU A 1 569 ? -24.469 32.072 -4.293 1.00 89.28 569 A 1 ATOM 4342 C CB . GLU A 1 569 ? -26.268 34.314 -2.657 1.00 89.41 569 A 1 ATOM 4343 C CG . GLU A 1 569 ? -27.464 35.211 -3.022 1.00 82.40 569 A 1 ATOM 4344 C CD . GLU A 1 569 ? -27.268 36.683 -2.628 1.00 78.45 569 A 1 ATOM 4345 O OE1 . GLU A 1 569 ? -28.075 37.507 -3.126 1.00 65.87 569 A 1 ATOM 4346 O OE2 . GLU A 1 569 ? -26.311 36.990 -1.882 1.00 65.96 569 A 1 ATOM 4347 N N . ALA A 1 570 ? -24.710 31.519 -2.143 1.00 91.46 570 A 1 ATOM 4348 C CA . ALA A 1 570 ? -23.506 30.691 -2.089 1.00 91.90 570 A 1 ATOM 4349 C C . ALA A 1 570 ? -23.586 29.475 -3.033 1.00 92.18 570 A 1 ATOM 4350 O O . ALA A 1 570 ? -22.613 29.161 -3.718 1.00 92.67 570 A 1 ATOM 4351 C CB . ALA A 1 570 ? -23.278 30.253 -0.643 1.00 92.67 570 A 1 ATOM 4352 N N . ASN A 1 571 ? -24.739 28.819 -3.133 1.00 92.02 571 A 1 ATOM 4353 C CA . ASN A 1 571 ? -24.936 27.705 -4.065 1.00 92.32 571 A 1 ATOM 4354 C C . ASN A 1 571 ? -24.826 28.155 -5.533 1.00 92.93 571 A 1 ATOM 4355 O O . ASN A 1 571 ? -24.159 27.490 -6.325 1.00 92.23 571 A 1 ATOM 4356 C CB . ASN A 1 571 ? -26.282 27.031 -3.767 1.00 91.71 571 A 1 ATOM 4357 C CG . ASN A 1 571 ? -26.287 26.243 -2.465 1.00 90.00 571 A 1 ATOM 4358 O OD1 . ASN A 1 571 ? -25.271 25.794 -1.951 1.00 80.02 571 A 1 ATOM 4359 N ND2 . ASN A 1 571 ? -27.448 26.021 -1.891 1.00 78.85 571 A 1 ATOM 4360 N N . LYS A 1 572 ? -25.381 29.319 -5.886 1.00 88.69 572 A 1 ATOM 4361 C CA . LYS A 1 572 ? -25.203 29.917 -7.225 1.00 90.47 572 A 1 ATOM 4362 C C . LYS A 1 572 ? -23.743 30.270 -7.508 1.00 92.09 572 A 1 ATOM 4363 O O . LYS A 1 572 ? -23.272 30.095 -8.628 1.00 92.36 572 A 1 ATOM 4364 C CB . LYS A 1 572 ? -26.056 31.182 -7.352 1.00 91.15 572 A 1 ATOM 4365 C CG . LYS A 1 572 ? -27.561 30.885 -7.428 1.00 85.76 572 A 1 ATOM 4366 C CD . LYS A 1 572 ? -28.324 32.212 -7.394 1.00 81.59 572 A 1 ATOM 4367 C CE . LYS A 1 572 ? -29.830 31.961 -7.359 1.00 73.42 572 A 1 ATOM 4368 N NZ . LYS A 1 572 ? -30.560 33.235 -7.145 1.00 63.56 572 A 1 ATOM 4369 N N . ALA A 1 573 ? -23.014 30.760 -6.510 1.00 93.58 573 A 1 ATOM 4370 C CA . ALA A 1 573 ? -21.594 31.066 -6.630 1.00 93.60 573 A 1 ATOM 4371 C C . ALA A 1 573 ? -20.752 29.808 -6.910 1.00 94.18 573 A 1 ATOM 4372 O O . ALA A 1 573 ? -19.879 29.841 -7.772 1.00 94.31 573 A 1 ATOM 4373 C CB . ALA A 1 573 ? -21.149 31.787 -5.356 1.00 94.47 573 A 1 ATOM 4374 N N . ILE A 1 574 ? -21.038 28.685 -6.247 1.00 92.15 574 A 1 ATOM 4375 C CA . ILE A 1 574 ? -20.374 27.393 -6.478 1.00 92.23 574 A 1 ATOM 4376 C C . ILE A 1 574 ? -20.651 26.880 -7.898 1.00 92.85 574 A 1 ATOM 4377 O O . ILE A 1 574 ? -19.728 26.473 -8.598 1.00 93.26 574 A 1 ATOM 4378 C CB . ILE A 1 574 ? -20.809 26.371 -5.399 1.00 93.07 574 A 1 ATOM 4379 C CG1 . ILE A 1 574 ? -20.254 26.783 -4.017 1.00 90.93 574 A 1 ATOM 4380 C CG2 . ILE A 1 574 ? -20.332 24.947 -5.744 1.00 89.42 574 A 1 ATOM 4381 C CD1 . ILE A 1 574 ? -20.943 26.078 -2.840 1.00 81.55 574 A 1 ATOM 4382 N N . GLU A 1 575 ? -21.898 26.939 -8.350 1.00 88.79 575 A 1 ATOM 4383 C CA . GLU A 1 575 ? -22.277 26.544 -9.714 1.00 90.38 575 A 1 ATOM 4384 C C . GLU A 1 575 ? -21.549 27.392 -10.765 1.00 90.27 575 A 1 ATOM 4385 O O . GLU A 1 575 ? -21.002 26.866 -11.735 1.00 90.28 575 A 1 ATOM 4386 C CB . GLU A 1 575 ? -23.804 26.657 -9.841 1.00 91.76 575 A 1 ATOM 4387 C CG . GLU A 1 575 ? -24.337 26.061 -11.150 1.00 80.82 575 A 1 ATOM 4388 C CD . GLU A 1 575 ? -25.873 26.143 -11.268 1.00 75.19 575 A 1 ATOM 4389 O OE1 . GLU A 1 575 ? -26.396 25.646 -12.292 1.00 64.64 575 A 1 ATOM 4390 O OE2 . GLU A 1 575 ? -26.529 26.714 -10.362 1.00 65.45 575 A 1 ATOM 4391 N N . TYR A 1 576 ? -21.453 28.701 -10.542 1.00 93.81 576 A 1 ATOM 4392 C CA . TYR A 1 576 ? -20.702 29.595 -11.418 1.00 92.87 576 A 1 ATOM 4393 C C . TYR A 1 576 ? -19.207 29.253 -11.470 1.00 94.22 576 A 1 ATOM 4394 O O . TYR A 1 576 ? -18.625 29.213 -12.552 1.00 93.94 576 A 1 ATOM 4395 C CB . TYR A 1 576 ? -20.931 31.049 -10.984 1.00 93.89 576 A 1 ATOM 4396 C CG . TYR A 1 576 ? -20.208 32.027 -11.886 1.00 93.25 576 A 1 ATOM 4397 C CD1 . TYR A 1 576 ? -18.951 32.538 -11.513 1.00 80.58 576 A 1 ATOM 4398 C CD2 . TYR A 1 576 ? -20.751 32.335 -13.146 1.00 80.08 576 A 1 ATOM 4399 C CE1 . TYR A 1 576 ? -18.223 33.337 -12.416 1.00 81.00 576 A 1 ATOM 4400 C CE2 . TYR A 1 576 ? -20.027 33.128 -14.054 1.00 80.18 576 A 1 ATOM 4401 C CZ . TYR A 1 576 ? -18.756 33.614 -13.695 1.00 90.80 576 A 1 ATOM 4402 O OH . TYR A 1 576 ? -18.040 34.327 -14.596 1.00 90.37 576 A 1 ATOM 4403 N N . LEU A 1 577 ? -18.565 28.977 -10.326 1.00 93.43 577 A 1 ATOM 4404 C CA . LEU A 1 577 ? -17.144 28.614 -10.264 1.00 92.82 577 A 1 ATOM 4405 C C . LEU A 1 577 ? -16.849 27.301 -11.005 1.00 93.21 577 A 1 ATOM 4406 O O . LEU A 1 577 ? -15.838 27.223 -11.698 1.00 93.55 577 A 1 ATOM 4407 C CB . LEU A 1 577 ? -16.697 28.530 -8.796 1.00 94.16 577 A 1 ATOM 4408 C CG . LEU A 1 577 ? -16.611 29.886 -8.075 1.00 93.59 577 A 1 ATOM 4409 C CD1 . LEU A 1 577 ? -16.431 29.652 -6.574 1.00 79.57 577 A 1 ATOM 4410 C CD2 . LEU A 1 577 ? -15.439 30.734 -8.565 1.00 79.36 577 A 1 ATOM 4411 N N . ASN A 1 578 ? -17.735 26.314 -10.928 1.00 92.81 578 A 1 ATOM 4412 C CA . ASN A 1 578 ? -17.620 25.078 -11.710 1.00 91.78 578 A 1 ATOM 4413 C C . ASN A 1 578 ? -17.711 25.356 -13.219 1.00 92.19 578 A 1 ATOM 4414 O O . ASN A 1 578 ? -16.856 24.907 -13.975 1.00 90.44 578 A 1 ATOM 4415 C CB . ASN A 1 578 ? -18.696 24.086 -11.250 1.00 91.68 578 A 1 ATOM 4416 C CG . ASN A 1 578 ? -18.380 23.470 -9.896 1.00 89.80 578 A 1 ATOM 4417 O OD1 . ASN A 1 578 ? -17.254 23.130 -9.579 1.00 79.29 578 A 1 ATOM 4418 N ND2 . ASN A 1 578 ? -19.362 23.282 -9.054 1.00 78.74 578 A 1 ATOM 4419 N N . ASN A 1 579 ? -18.647 26.193 -13.659 1.00 93.22 579 A 1 ATOM 4420 C CA . ASN A 1 579 ? -18.764 26.579 -15.070 1.00 92.92 579 A 1 ATOM 4421 C C . ASN A 1 579 ? -17.522 27.334 -15.588 1.00 93.22 579 A 1 ATOM 4422 O O . ASN A 1 579 ? -17.172 27.234 -16.759 1.00 91.14 579 A 1 ATOM 4423 C CB . ASN A 1 579 ? -20.029 27.435 -15.246 1.00 93.22 579 A 1 ATOM 4424 C CG . ASN A 1 579 ? -21.317 26.649 -15.057 1.00 89.33 579 A 1 ATOM 4425 O OD1 . ASN A 1 579 ? -21.403 25.462 -15.298 1.00 80.11 579 A 1 ATOM 4426 N ND2 . ASN A 1 579 ? -22.387 27.294 -14.658 1.00 78.63 579 A 1 ATOM 4427 N N . VAL A 1 580 ? -16.841 28.101 -14.727 1.00 93.23 580 A 1 ATOM 4428 C CA . VAL A 1 580 ? -15.585 28.785 -15.082 1.00 93.14 580 A 1 ATOM 4429 C C . VAL A 1 580 ? -14.447 27.790 -15.316 1.00 93.39 580 A 1 ATOM 4430 O O . VAL A 1 580 ? -13.616 28.035 -16.184 1.00 92.01 580 A 1 ATOM 4431 C CB . VAL A 1 580 ? -15.210 29.833 -14.019 1.00 93.65 580 A 1 ATOM 4432 C CG1 . VAL A 1 580 ? -13.793 30.405 -14.192 1.00 84.61 580 A 1 ATOM 4433 C CG2 . VAL A 1 580 ? -16.171 31.031 -14.087 1.00 78.16 580 A 1 ATOM 4434 N N . MET A 1 581 ? -14.399 26.663 -14.595 1.00 91.83 581 A 1 ATOM 4435 C CA . MET A 1 581 ? -13.388 25.613 -14.801 1.00 90.25 581 A 1 ATOM 4436 C C . MET A 1 581 ? -13.484 24.972 -16.193 1.00 90.88 581 A 1 ATOM 4437 O O . MET A 1 581 ? -12.455 24.630 -16.775 1.00 88.91 581 A 1 ATOM 4438 C CB . MET A 1 581 ? -13.528 24.532 -13.716 1.00 89.53 581 A 1 ATOM 4439 C CG . MET A 1 581 ? -13.106 25.030 -12.326 1.00 84.55 581 A 1 ATOM 4440 S SD . MET A 1 581 ? -11.338 25.386 -12.139 1.00 80.43 581 A 1 ATOM 4441 C CE . MET A 1 581 ? -10.641 23.730 -12.359 1.00 68.55 581 A 1 ATOM 4442 N N . ASP A 1 582 ? -14.682 24.886 -16.760 1.00 91.06 582 A 1 ATOM 4443 C CA . ASP A 1 582 ? -14.933 24.313 -18.089 1.00 92.04 582 A 1 ATOM 4444 C C . ASP A 1 582 ? -14.879 25.358 -19.224 1.00 92.39 582 A 1 ATOM 4445 O O . ASP A 1 582 ? -15.067 25.038 -20.402 1.00 88.20 582 A 1 ATOM 4446 C CB . ASP A 1 582 ? -16.281 23.575 -18.065 1.00 90.53 582 A 1 ATOM 4447 C CG . ASP A 1 582 ? -16.297 22.353 -17.138 1.00 86.34 582 A 1 ATOM 4448 O OD1 . ASP A 1 582 ? -15.234 21.710 -16.980 1.00 77.70 582 A 1 ATOM 4449 O OD2 . ASP A 1 582 ? -17.402 22.036 -16.640 1.00 77.33 582 A 1 ATOM 4450 N N . MET A 1 583 ? -14.607 26.630 -18.906 1.00 88.85 583 A 1 ATOM 4451 C CA . MET A 1 583 ? -14.587 27.720 -19.884 1.00 88.98 583 A 1 ATOM 4452 C C . MET A 1 583 ? -13.414 27.572 -20.861 1.00 89.48 583 A 1 ATOM 4453 O O . MET A 1 583 ? -12.250 27.545 -20.464 1.00 87.29 583 A 1 ATOM 4454 C CB . MET A 1 583 ? -14.559 29.077 -19.156 1.00 88.94 583 A 1 ATOM 4455 C CG . MET A 1 583 ? -14.605 30.277 -20.112 1.00 85.06 583 A 1 ATOM 4456 S SD . MET A 1 583 ? -14.614 31.900 -19.293 1.00 83.60 583 A 1 ATOM 4457 C CE . MET A 1 583 ? -16.322 31.924 -18.685 1.00 72.58 583 A 1 ATOM 4458 N N . GLN A 1 584 ? -13.694 27.587 -22.166 1.00 91.10 584 A 1 ATOM 4459 C CA . GLN A 1 584 ? -12.700 27.621 -23.242 1.00 90.50 584 A 1 ATOM 4460 C C . GLN A 1 584 ? -12.946 28.841 -24.135 1.00 90.86 584 A 1 ATOM 4461 O O . GLN A 1 584 ? -13.540 28.741 -25.207 1.00 86.40 584 A 1 ATOM 4462 C CB . GLN A 1 584 ? -12.706 26.300 -24.035 1.00 88.21 584 A 1 ATOM 4463 C CG . GLN A 1 584 ? -12.264 25.100 -23.185 1.00 81.50 584 A 1 ATOM 4464 C CD . GLN A 1 584 ? -12.087 23.821 -24.003 1.00 75.12 584 A 1 ATOM 4465 O OE1 . GLN A 1 584 ? -12.313 23.751 -25.202 1.00 67.40 584 A 1 ATOM 4466 N NE2 . GLN A 1 584 ? -11.655 22.749 -23.376 1.00 63.33 584 A 1 ATOM 4467 N N . SER A 1 585 ? -12.496 30.015 -23.672 1.00 88.54 585 A 1 ATOM 4468 C CA . SER A 1 585 ? -12.617 31.263 -24.437 1.00 89.53 585 A 1 ATOM 4469 C C . SER A 1 585 ? -11.251 31.828 -24.814 1.00 90.09 585 A 1 ATOM 4470 O O . SER A 1 585 ? -10.291 31.774 -24.042 1.00 88.10 585 A 1 ATOM 4471 C CB . SER A 1 585 ? -13.440 32.300 -23.675 1.00 88.05 585 A 1 ATOM 4472 O OG . SER A 1 585 ? -13.637 33.426 -24.512 1.00 81.09 585 A 1 ATOM 4473 N N . THR A 1 586 ? -11.168 32.410 -26.012 1.00 89.62 586 A 1 ATOM 4474 C CA . THR A 1 586 ? -10.021 33.190 -26.506 1.00 90.35 586 A 1 ATOM 4475 C C . THR A 1 586 ? -10.294 34.697 -26.498 1.00 91.20 586 A 1 ATOM 4476 O O . THR A 1 586 ? -9.439 35.481 -26.911 1.00 87.29 586 A 1 ATOM 4477 C CB . THR A 1 586 ? -9.595 32.723 -27.905 1.00 89.30 586 A 1 ATOM 4478 O OG1 . THR A 1 586 ? -10.684 32.777 -28.796 1.00 85.21 586 A 1 ATOM 4479 C CG2 . THR A 1 586 ? -9.079 31.284 -27.900 1.00 80.78 586 A 1 ATOM 4480 N N . ASP A 1 587 ? -11.465 35.134 -26.021 1.00 87.70 587 A 1 ATOM 4481 C CA . ASP A 1 587 ? -11.813 36.548 -25.920 1.00 90.39 587 A 1 ATOM 4482 C C . ASP A 1 587 ? -11.346 37.154 -24.586 1.00 91.15 587 A 1 ATOM 4483 O O . ASP A 1 587 ? -11.812 36.835 -23.493 1.00 89.34 587 A 1 ATOM 4484 C CB . ASP A 1 587 ? -13.314 36.771 -26.172 1.00 89.37 587 A 1 ATOM 4485 C CG . ASP A 1 587 ? -13.681 38.266 -26.227 1.00 86.95 587 A 1 ATOM 4486 O OD1 . ASP A 1 587 ? -12.783 39.128 -26.033 1.00 79.75 587 A 1 ATOM 4487 O OD2 . ASP A 1 587 ? -14.866 38.578 -26.437 1.00 78.75 587 A 1 ATOM 4488 N N . MET A 1 588 ? -10.428 38.113 -24.690 1.00 87.29 588 A 1 ATOM 4489 C CA . MET A 1 588 ? -9.888 38.876 -23.562 1.00 86.49 588 A 1 ATOM 4490 C C . MET A 1 588 ? -10.958 39.645 -22.765 1.00 87.79 588 A 1 ATOM 4491 O O . MET A 1 588 ? -10.762 39.900 -21.574 1.00 86.18 588 A 1 ATOM 4492 C CB . MET A 1 588 ? -8.852 39.874 -24.102 1.00 83.39 588 A 1 ATOM 4493 C CG . MET A 1 588 ? -7.530 39.205 -24.498 1.00 76.88 588 A 1 ATOM 4494 S SD . MET A 1 588 ? -6.547 38.601 -23.096 1.00 70.42 588 A 1 ATOM 4495 C CE . MET A 1 588 ? -5.944 40.153 -22.383 1.00 61.50 588 A 1 ATOM 4496 N N . ALA A 1 589 ? -12.045 40.057 -23.398 1.00 86.48 589 A 1 ATOM 4497 C CA . ALA A 1 589 ? -13.123 40.767 -22.719 1.00 88.75 589 A 1 ATOM 4498 C C . ALA A 1 589 ? -13.967 39.808 -21.869 1.00 90.21 589 A 1 ATOM 4499 O O . ALA A 1 589 ? -14.263 40.116 -20.710 1.00 88.85 589 A 1 ATOM 4500 C CB . ALA A 1 589 ? -13.970 41.509 -23.759 1.00 88.27 589 A 1 ATOM 4501 N N . GLU A 1 590 ? -14.267 38.625 -22.402 1.00 83.34 590 A 1 ATOM 4502 C CA . GLU A 1 590 ? -15.020 37.578 -21.712 1.00 87.27 590 A 1 ATOM 4503 C C . GLU A 1 590 ? -14.260 37.051 -20.489 1.00 88.94 590 A 1 ATOM 4504 O O . GLU A 1 590 ? -14.806 37.024 -19.385 1.00 87.57 590 A 1 ATOM 4505 C CB . GLU A 1 590 ? -15.331 36.469 -22.720 1.00 87.50 590 A 1 ATOM 4506 C CG . GLU A 1 590 ? -16.357 35.470 -22.176 1.00 80.18 590 A 1 ATOM 4507 C CD . GLU A 1 590 ? -16.747 34.404 -23.210 1.00 78.85 590 A 1 ATOM 4508 O OE1 . GLU A 1 590 ? -17.769 33.724 -22.971 1.00 68.82 590 A 1 ATOM 4509 O OE2 . GLU A 1 590 ? -16.014 34.255 -24.210 1.00 71.13 590 A 1 ATOM 4510 N N . ILE A 1 591 ? -12.958 36.751 -20.629 1.00 91.05 591 A 1 ATOM 4511 C CA . ILE A 1 591 ? -12.103 36.304 -19.514 1.00 91.01 591 A 1 ATOM 4512 C C . ILE A 1 591 ? -11.982 37.392 -18.432 1.00 91.09 591 A 1 ATOM 4513 O O . ILE A 1 591 ? -11.985 37.102 -17.232 1.00 90.37 591 A 1 ATOM 4514 C CB . ILE A 1 591 ? -10.716 35.873 -20.046 1.00 92.42 591 A 1 ATOM 4515 C CG1 . ILE A 1 591 ? -10.849 34.670 -21.008 1.00 89.99 591 A 1 ATOM 4516 C CG2 . ILE A 1 591 ? -9.779 35.495 -18.887 1.00 87.31 591 A 1 ATOM 4517 C CD1 . ILE A 1 591 ? -9.579 34.402 -21.820 1.00 80.04 591 A 1 ATOM 4518 N N . ARG A 1 592 ? -11.914 38.673 -18.819 1.00 83.24 592 A 1 ATOM 4519 C CA . ARG A 1 592 ? -11.881 39.785 -17.856 1.00 82.26 592 A 1 ATOM 4520 C C . ARG A 1 592 ? -13.195 39.899 -17.072 1.00 83.90 592 A 1 ATOM 4521 O O . ARG A 1 592 ? -13.145 40.121 -15.863 1.00 83.82 592 A 1 ATOM 4522 C CB . ARG A 1 592 ? -11.528 41.088 -18.584 1.00 80.86 592 A 1 ATOM 4523 C CG . ARG A 1 592 ? -11.286 42.245 -17.603 1.00 70.85 592 A 1 ATOM 4524 C CD . ARG A 1 592 ? -10.974 43.550 -18.336 1.00 68.65 592 A 1 ATOM 4525 N NE . ARG A 1 592 ? -9.698 43.484 -19.093 1.00 60.05 592 A 1 ATOM 4526 C CZ . ARG A 1 592 ? -9.501 43.788 -20.362 1.00 52.26 592 A 1 ATOM 4527 N NH1 . ARG A 1 592 ? -10.460 44.216 -21.131 1.00 48.11 592 A 1 ATOM 4528 N NH2 . ARG A 1 592 ? -8.318 43.664 -20.889 1.00 48.58 592 A 1 ATOM 4529 N N . ASN A 1 593 ? -14.331 39.724 -17.735 1.00 87.12 593 A 1 ATOM 4530 C CA . ASN A 1 593 ? -15.638 39.716 -17.083 1.00 89.12 593 A 1 ATOM 4531 C C . ASN A 1 593 ? -15.776 38.509 -16.142 1.00 90.34 593 A 1 ATOM 4532 O O . ASN A 1 593 ? -16.155 38.686 -14.986 1.00 89.17 593 A 1 ATOM 4533 C CB . ASN A 1 593 ? -16.735 39.745 -18.154 1.00 89.09 593 A 1 ATOM 4534 C CG . ASN A 1 593 ? -16.824 41.075 -18.889 1.00 82.00 593 A 1 ATOM 4535 O OD1 . ASN A 1 593 ? -16.305 42.104 -18.473 1.00 73.67 593 A 1 ATOM 4536 N ND2 . ASN A 1 593 ? -17.510 41.102 -20.007 1.00 70.81 593 A 1 ATOM 4537 N N . ALA A 1 594 ? -15.347 37.315 -16.583 1.00 89.94 594 A 1 ATOM 4538 C CA . ALA A 1 594 ? -15.334 36.116 -15.745 1.00 90.31 594 A 1 ATOM 4539 C C . ALA A 1 594 ? -14.501 36.311 -14.466 1.00 91.16 594 A 1 ATOM 4540 O O . ALA A 1 594 ? -14.944 35.954 -13.375 1.00 91.59 594 A 1 ATOM 4541 C CB . ALA A 1 594 ? -14.836 34.936 -16.586 1.00 92.66 594 A 1 ATOM 4542 N N . ARG A 1 595 ? -13.340 36.981 -14.542 1.00 87.33 595 A 1 ATOM 4543 C CA . ARG A 1 595 ? -12.549 37.349 -13.349 1.00 87.06 595 A 1 ATOM 4544 C C . ARG A 1 595 ? -13.281 38.311 -12.405 1.00 88.84 595 A 1 ATOM 4545 O O . ARG A 1 595 ? -13.027 38.266 -11.201 1.00 87.79 595 A 1 ATOM 4546 C CB . ARG A 1 595 ? -11.204 37.966 -13.755 1.00 85.78 595 A 1 ATOM 4547 C CG . ARG A 1 595 ? -10.230 36.922 -14.322 1.00 78.52 595 A 1 ATOM 4548 C CD . ARG A 1 595 ? -8.882 37.558 -14.679 1.00 75.81 595 A 1 ATOM 4549 N NE . ARG A 1 595 ? -8.110 37.902 -13.462 1.00 67.72 595 A 1 ATOM 4550 C CZ . ARG A 1 595 ? -6.926 38.491 -13.427 1.00 60.33 595 A 1 ATOM 4551 N NH1 . ARG A 1 595 ? -6.330 38.914 -14.502 1.00 54.91 595 A 1 ATOM 4552 N NH2 . ARG A 1 595 ? -6.308 38.655 -12.290 1.00 54.89 595 A 1 ATOM 4553 N N . GLY A 1 596 ? -14.116 39.193 -12.927 1.00 90.09 596 A 1 ATOM 4554 C CA . GLY A 1 596 ? -14.992 40.052 -12.126 1.00 90.84 596 A 1 ATOM 4555 C C . GLY A 1 596 ? -16.025 39.228 -11.359 1.00 92.50 596 A 1 ATOM 4556 O O . GLY A 1 596 ? -16.080 39.305 -10.131 1.00 91.19 596 A 1 ATOM 4557 N N . ASN A 1 597 ? -16.727 38.349 -12.058 1.00 87.91 597 A 1 ATOM 4558 C CA . ASN A 1 597 ? -17.769 37.501 -11.483 1.00 91.64 597 A 1 ATOM 4559 C C . ASN A 1 597 ? -17.211 36.471 -10.480 1.00 93.38 597 A 1 ATOM 4560 O O . ASN A 1 597 ? -17.851 36.183 -9.475 1.00 92.88 597 A 1 ATOM 4561 C CB . ASN A 1 597 ? -18.515 36.811 -12.626 1.00 92.14 597 A 1 ATOM 4562 C CG . ASN A 1 597 ? -19.213 37.748 -13.598 1.00 90.34 597 A 1 ATOM 4563 O OD1 . ASN A 1 597 ? -19.285 38.950 -13.444 1.00 78.89 597 A 1 ATOM 4564 N ND2 . ASN A 1 597 ? -19.738 37.208 -14.673 1.00 77.75 597 A 1 ATOM 4565 N N . VAL A 1 598 ? -15.983 35.955 -10.691 1.00 92.66 598 A 1 ATOM 4566 C CA . VAL A 1 598 ? -15.302 35.108 -9.688 1.00 93.38 598 A 1 ATOM 4567 C C . VAL A 1 598 ? -15.088 35.869 -8.375 1.00 94.24 598 A 1 ATOM 4568 O O . VAL A 1 598 ? -15.237 35.294 -7.299 1.00 94.13 598 A 1 ATOM 4569 C CB . VAL A 1 598 ? -13.974 34.546 -10.241 1.00 94.17 598 A 1 ATOM 4570 C CG1 . VAL A 1 598 ? -13.088 33.886 -9.167 1.00 86.89 598 A 1 ATOM 4571 C CG2 . VAL A 1 598 ? -14.238 33.472 -11.305 1.00 81.25 598 A 1 ATOM 4572 N N . ARG A 1 599 ? -14.787 37.172 -8.414 1.00 87.54 599 A 1 ATOM 4573 C CA . ARG A 1 599 ? -14.673 37.990 -7.189 1.00 88.15 599 A 1 ATOM 4574 C C . ARG A 1 599 ? -16.020 38.175 -6.489 1.00 89.62 599 A 1 ATOM 4575 O O . ARG A 1 599 ? -16.060 38.160 -5.261 1.00 89.35 599 A 1 ATOM 4576 C CB . ARG A 1 599 ? -14.063 39.362 -7.491 1.00 87.08 599 A 1 ATOM 4577 C CG . ARG A 1 599 ? -12.595 39.276 -7.915 1.00 80.71 599 A 1 ATOM 4578 C CD . ARG A 1 599 ? -12.142 40.669 -8.351 1.00 78.35 599 A 1 ATOM 4579 N NE . ARG A 1 599 ? -10.715 40.684 -8.733 1.00 68.48 599 A 1 ATOM 4580 C CZ . ARG A 1 599 ? -10.086 41.695 -9.302 1.00 60.47 599 A 1 ATOM 4581 N NH1 . ARG A 1 599 ? -10.704 42.799 -9.624 1.00 53.50 599 A 1 ATOM 4582 N NH2 . ARG A 1 599 ? -8.809 41.617 -9.553 1.00 55.64 599 A 1 ATOM 4583 N N . GLU A 1 600 ? -17.097 38.318 -7.235 1.00 82.06 600 A 1 ATOM 4584 C CA . GLU A 1 600 ? -18.453 38.383 -6.683 1.00 88.42 600 A 1 ATOM 4585 C C . GLU A 1 600 ? -18.861 37.040 -6.054 1.00 90.29 600 A 1 ATOM 4586 O O . GLU A 1 600 ? -19.356 37.019 -4.928 1.00 89.82 600 A 1 ATOM 4587 C CB . GLU A 1 600 ? -19.449 38.816 -7.765 1.00 89.44 600 A 1 ATOM 4588 C CG . GLU A 1 600 ? -19.190 40.267 -8.215 1.00 83.39 600 A 1 ATOM 4589 C CD . GLU A 1 600 ? -20.135 40.755 -9.323 1.00 78.11 600 A 1 ATOM 4590 O OE1 . GLU A 1 600 ? -19.934 41.916 -9.761 1.00 65.14 600 A 1 ATOM 4591 O OE2 . GLU A 1 600 ? -21.027 39.986 -9.743 1.00 66.96 600 A 1 ATOM 4592 N N . ALA A 1 601 ? -18.539 35.919 -6.709 1.00 91.81 601 A 1 ATOM 4593 C CA . ALA A 1 601 ? -18.745 34.580 -6.162 1.00 92.70 601 A 1 ATOM 4594 C C . ALA A 1 601 ? -17.969 34.360 -4.849 1.00 93.60 601 A 1 ATOM 4595 O O . ALA A 1 601 ? -18.514 33.830 -3.882 1.00 94.02 601 A 1 ATOM 4596 C CB . ALA A 1 601 ? -18.361 33.557 -7.239 1.00 94.14 601 A 1 ATOM 4597 N N . ILE A 1 602 ? -16.722 34.830 -4.767 1.00 91.84 602 A 1 ATOM 4598 C CA . ILE A 1 602 ? -15.931 34.813 -3.527 1.00 90.85 602 A 1 ATOM 4599 C C . ILE A 1 602 ? -16.626 35.616 -2.419 1.00 91.06 602 A 1 ATOM 4600 O O . ILE A 1 602 ? -16.701 35.150 -1.283 1.00 92.11 602 A 1 ATOM 4601 C CB . ILE A 1 602 ? -14.496 35.334 -3.794 1.00 91.84 602 A 1 ATOM 4602 C CG1 . ILE A 1 602 ? -13.705 34.306 -4.635 1.00 89.69 602 A 1 ATOM 4603 C CG2 . ILE A 1 602 ? -13.734 35.625 -2.488 1.00 88.28 602 A 1 ATOM 4604 C CD1 . ILE A 1 602 ? -12.426 34.865 -5.268 1.00 81.47 602 A 1 ATOM 4605 N N . ALA A 1 603 ? -17.148 36.800 -2.729 1.00 90.89 603 A 1 ATOM 4606 C CA . ALA A 1 603 ? -17.844 37.636 -1.751 1.00 91.18 603 A 1 ATOM 4607 C C . ALA A 1 603 ? -19.138 36.972 -1.235 1.00 91.55 603 A 1 ATOM 4608 O O . ALA A 1 603 ? -19.413 37.016 -0.030 1.00 91.16 603 A 1 ATOM 4609 C CB . ALA A 1 603 ? -18.110 39.006 -2.380 1.00 91.93 603 A 1 ATOM 4610 N N . ALA A 1 604 ? -19.895 36.301 -2.109 1.00 92.01 604 A 1 ATOM 4611 C CA . ALA A 1 604 ? -21.081 35.531 -1.730 1.00 91.72 604 A 1 ATOM 4612 C C . ALA A 1 604 ? -20.726 34.358 -0.794 1.00 91.77 604 A 1 ATOM 4613 O O . ALA A 1 604 ? -21.327 34.204 0.271 1.00 91.15 604 A 1 ATOM 4614 C CB . ALA A 1 604 ? -21.781 35.068 -3.013 1.00 93.57 604 A 1 ATOM 4615 N N . LEU A 1 605 ? -19.680 33.578 -1.126 1.00 92.29 605 A 1 ATOM 4616 C CA . LEU A 1 605 ? -19.192 32.476 -0.283 1.00 91.37 605 A 1 ATOM 4617 C C . LEU A 1 605 ? -18.673 32.955 1.082 1.00 90.60 605 A 1 ATOM 4618 O O . LEU A 1 605 ? -18.887 32.286 2.094 1.00 89.78 605 A 1 ATOM 4619 C CB . LEU A 1 605 ? -18.086 31.715 -1.031 1.00 92.99 605 A 1 ATOM 4620 C CG . LEU A 1 605 ? -18.569 30.891 -2.237 1.00 91.89 605 A 1 ATOM 4621 C CD1 . LEU A 1 605 ? -17.356 30.320 -2.972 1.00 75.56 605 A 1 ATOM 4622 C CD2 . LEU A 1 605 ? -19.463 29.727 -1.811 1.00 75.63 605 A 1 ATOM 4623 N N . GLN A 1 606 ? -18.018 34.116 1.132 1.00 89.47 606 A 1 ATOM 4624 C CA . GLN A 1 606 ? -17.572 34.736 2.383 1.00 87.30 606 A 1 ATOM 4625 C C . GLN A 1 606 ? -18.751 35.182 3.249 1.00 87.15 606 A 1 ATOM 4626 O O . GLN A 1 606 ? -18.732 34.970 4.459 1.00 84.87 606 A 1 ATOM 4627 C CB . GLN A 1 606 ? -16.660 35.932 2.082 1.00 87.62 606 A 1 ATOM 4628 C CG . GLN A 1 606 ? -15.257 35.484 1.647 1.00 83.21 606 A 1 ATOM 4629 C CD . GLN A 1 606 ? -14.359 36.651 1.243 1.00 80.47 606 A 1 ATOM 4630 O OE1 . GLN A 1 606 ? -14.760 37.791 1.083 1.00 75.21 606 A 1 ATOM 4631 N NE2 . GLN A 1 606 ? -13.080 36.411 1.060 1.00 70.33 606 A 1 ATOM 4632 N N . THR A 1 607 ? -19.779 35.756 2.638 1.00 89.52 607 A 1 ATOM 4633 C CA . THR A 1 607 ? -20.987 36.219 3.341 1.00 89.59 607 A 1 ATOM 4634 C C . THR A 1 607 ? -21.759 35.050 3.953 1.00 88.55 607 A 1 ATOM 4635 O O . THR A 1 607 ? -22.225 35.150 5.086 1.00 85.03 607 A 1 ATOM 4636 C CB . THR A 1 607 ? -21.885 37.024 2.394 1.00 90.54 607 A 1 ATOM 4637 O OG1 . THR A 1 607 ? -21.139 38.084 1.829 1.00 83.93 607 A 1 ATOM 4638 C CG2 . THR A 1 607 ? -23.074 37.661 3.111 1.00 79.75 607 A 1 ATOM 4639 N N . ALA A 1 608 ? -21.813 33.910 3.248 1.00 88.48 608 A 1 ATOM 4640 C CA . ALA A 1 608 ? -22.420 32.673 3.737 1.00 87.61 608 A 1 ATOM 4641 C C . ALA A 1 608 ? -21.514 31.857 4.689 1.00 86.63 608 A 1 ATOM 4642 O O . ALA A 1 608 ? -21.926 30.812 5.188 1.00 83.03 608 A 1 ATOM 4643 C CB . ALA A 1 608 ? -22.838 31.855 2.513 1.00 89.52 608 A 1 ATOM 4644 N N . GLY A 1 609 ? -20.264 32.274 4.915 1.00 89.60 609 A 1 ATOM 4645 C CA . GLY A 1 609 ? -19.308 31.533 5.755 1.00 88.78 609 A 1 ATOM 4646 C C . GLY A 1 609 ? -18.781 30.224 5.139 1.00 89.31 609 A 1 ATOM 4647 O O . GLY A 1 609 ? -18.116 29.455 5.829 1.00 84.38 609 A 1 ATOM 4648 N N . ARG A 1 610 ? -19.026 29.980 3.844 1.00 84.74 610 A 1 ATOM 4649 C CA . ARG A 1 610 ? -18.684 28.737 3.117 1.00 88.42 610 A 1 ATOM 4650 C C . ARG A 1 610 ? -17.433 28.860 2.236 1.00 90.20 610 A 1 ATOM 4651 O O . ARG A 1 610 ? -17.145 27.984 1.424 1.00 88.61 610 A 1 ATOM 4652 C CB . ARG A 1 610 ? -19.905 28.256 2.315 1.00 87.40 610 A 1 ATOM 4653 C CG . ARG A 1 610 ? -21.085 27.881 3.226 1.00 85.61 610 A 1 ATOM 4654 C CD . ARG A 1 610 ? -22.305 27.420 2.420 1.00 82.95 610 A 1 ATOM 4655 N NE . ARG A 1 610 ? -22.056 26.148 1.720 1.00 79.01 610 A 1 ATOM 4656 C CZ . ARG A 1 610 ? -22.864 25.586 0.835 1.00 75.19 610 A 1 ATOM 4657 N NH1 . ARG A 1 610 ? -23.995 26.124 0.491 1.00 68.55 610 A 1 ATOM 4658 N NH2 . ARG A 1 610 ? -22.535 24.452 0.277 1.00 71.53 610 A 1 ATOM 4659 N N . PHE A 1 611 ? -16.675 29.937 2.379 1.00 89.32 611 A 1 ATOM 4660 C CA . PHE A 1 611 ? -15.469 30.170 1.576 1.00 88.39 611 A 1 ATOM 4661 C C . PHE A 1 611 ? -14.382 29.112 1.824 1.00 89.54 611 A 1 ATOM 4662 O O . PHE A 1 611 ? -13.792 28.611 0.872 1.00 89.51 611 A 1 ATOM 4663 C CB . PHE A 1 611 ? -14.934 31.577 1.846 1.00 88.64 611 A 1 ATOM 4664 C CG . PHE A 1 611 ? -13.678 31.900 1.060 1.00 87.78 611 A 1 ATOM 4665 C CD1 . PHE A 1 611 ? -12.411 31.777 1.661 1.00 69.90 611 A 1 ATOM 4666 C CD2 . PHE A 1 611 ? -13.770 32.266 -0.295 1.00 70.23 611 A 1 ATOM 4667 C CE1 . PHE A 1 611 ? -11.242 32.013 0.913 1.00 68.77 611 A 1 ATOM 4668 C CE2 . PHE A 1 611 ? -12.601 32.501 -1.046 1.00 68.71 611 A 1 ATOM 4669 C CZ . PHE A 1 611 ? -11.337 32.370 -0.445 1.00 84.80 611 A 1 ATOM 4670 N N . GLU A 1 612 ? -14.136 28.738 3.086 1.00 86.62 612 A 1 ATOM 4671 C CA . GLU A 1 612 ? -13.067 27.797 3.454 1.00 87.15 612 A 1 ATOM 4672 C C . GLU A 1 612 ? -13.297 26.387 2.882 1.00 87.82 612 A 1 ATOM 4673 O O . GLU A 1 612 ? -12.344 25.720 2.498 1.00 84.52 612 A 1 ATOM 4674 C CB . GLU A 1 612 ? -12.912 27.727 4.990 1.00 84.70 612 A 1 ATOM 4675 C CG . GLU A 1 612 ? -12.408 29.041 5.616 1.00 77.33 612 A 1 ATOM 4676 C CD . GLU A 1 612 ? -12.146 28.975 7.141 1.00 69.50 612 A 1 ATOM 4677 O OE1 . GLU A 1 612 ? -11.715 30.011 7.705 1.00 61.81 612 A 1 ATOM 4678 O OE2 . GLU A 1 612 ? -12.362 27.925 7.788 1.00 59.71 612 A 1 ATOM 4679 N N . GLU A 1 613 ? -14.547 25.949 2.776 1.00 88.21 613 A 1 ATOM 4680 C CA . GLU A 1 613 ? -14.927 24.651 2.199 1.00 89.18 613 A 1 ATOM 4681 C C . GLU A 1 613 ? -14.738 24.609 0.675 1.00 90.37 613 A 1 ATOM 4682 O O . GLU A 1 613 ? -14.545 23.542 0.107 1.00 86.89 613 A 1 ATOM 4683 C CB . GLU A 1 613 ? -16.396 24.347 2.538 1.00 86.79 613 A 1 ATOM 4684 C CG . GLU A 1 613 ? -16.639 24.188 4.050 1.00 78.01 613 A 1 ATOM 4685 C CD . GLU A 1 613 ? -18.127 23.997 4.412 1.00 74.00 613 A 1 ATOM 4686 O OE1 . GLU A 1 613 ? -18.382 23.781 5.616 1.00 64.73 613 A 1 ATOM 4687 O OE2 . GLU A 1 613 ? -18.989 24.129 3.510 1.00 65.55 613 A 1 ATOM 4688 N N . ASN A 1 614 ? -14.773 25.764 0.018 1.00 87.74 614 A 1 ATOM 4689 C CA . ASN A 1 614 ? -14.705 25.901 -1.436 1.00 89.47 614 A 1 ATOM 4690 C C . ASN A 1 614 ? -13.412 26.596 -1.909 1.00 91.04 614 A 1 ATOM 4691 O O . ASN A 1 614 ? -13.323 27.040 -3.052 1.00 88.60 614 A 1 ATOM 4692 C CB . ASN A 1 614 ? -15.989 26.600 -1.925 1.00 90.45 614 A 1 ATOM 4693 C CG . ASN A 1 614 ? -17.234 25.770 -1.658 1.00 90.30 614 A 1 ATOM 4694 O OD1 . ASN A 1 614 ? -17.586 24.877 -2.410 1.00 78.92 614 A 1 ATOM 4695 N ND2 . ASN A 1 614 ? -17.930 26.022 -0.578 1.00 78.60 614 A 1 ATOM 4696 N N . GLU A 1 615 ? -12.393 26.704 -1.046 1.00 88.51 615 A 1 ATOM 4697 C CA . GLU A 1 615 ? -11.136 27.407 -1.353 1.00 89.62 615 A 1 ATOM 4698 C C . GLU A 1 615 ? -10.404 26.783 -2.555 1.00 90.17 615 A 1 ATOM 4699 O O . GLU A 1 615 ? -9.883 27.501 -3.410 1.00 88.30 615 A 1 ATOM 4700 C CB . GLU A 1 615 ? -10.238 27.443 -0.097 1.00 88.01 615 A 1 ATOM 4701 C CG . GLU A 1 615 ? -8.972 28.295 -0.307 1.00 81.66 615 A 1 ATOM 4702 C CD . GLU A 1 615 ? -8.059 28.450 0.928 1.00 78.57 615 A 1 ATOM 4703 O OE1 . GLU A 1 615 ? -7.014 29.142 0.772 1.00 69.26 615 A 1 ATOM 4704 O OE2 . GLU A 1 615 ? -8.371 27.922 2.016 1.00 69.66 615 A 1 ATOM 4705 N N . GLU A 1 616 ? -10.397 25.457 -2.676 1.00 87.74 616 A 1 ATOM 4706 C CA . GLU A 1 616 ? -9.777 24.759 -3.809 1.00 90.52 616 A 1 ATOM 4707 C C . GLU A 1 616 ? -10.483 25.067 -5.135 1.00 91.56 616 A 1 ATOM 4708 O O . GLU A 1 616 ? -9.816 25.351 -6.130 1.00 88.93 616 A 1 ATOM 4709 C CB . GLU A 1 616 ? -9.751 23.241 -3.574 1.00 89.78 616 A 1 ATOM 4710 C CG . GLU A 1 616 ? -8.786 22.852 -2.443 1.00 79.91 616 A 1 ATOM 4711 C CD . GLU A 1 616 ? -8.553 21.333 -2.341 1.00 72.91 616 A 1 ATOM 4712 O OE1 . GLU A 1 616 ? -7.558 20.963 -1.674 1.00 64.26 616 A 1 ATOM 4713 O OE2 . GLU A 1 616 ? -9.339 20.569 -2.939 1.00 63.74 616 A 1 ATOM 4714 N N . LEU A 1 617 ? -11.808 25.093 -5.135 1.00 89.27 617 A 1 ATOM 4715 C CA . LEU A 1 617 ? -12.615 25.432 -6.308 1.00 90.68 617 A 1 ATOM 4716 C C . LEU A 1 617 ? -12.364 26.877 -6.764 1.00 92.77 617 A 1 ATOM 4717 O O . LEU A 1 617 ? -12.149 27.137 -7.948 1.00 92.19 617 A 1 ATOM 4718 C CB . LEU A 1 617 ? -14.097 25.184 -5.962 1.00 91.19 617 A 1 ATOM 4719 C CG . LEU A 1 617 ? -15.071 25.477 -7.115 1.00 87.82 617 A 1 ATOM 4720 C CD1 . LEU A 1 617 ? -14.868 24.520 -8.286 1.00 73.28 617 A 1 ATOM 4721 C CD2 . LEU A 1 617 ? -16.511 25.355 -6.617 1.00 73.80 617 A 1 ATOM 4722 N N . VAL A 1 618 ? -12.316 27.814 -5.819 1.00 92.03 618 A 1 ATOM 4723 C CA . VAL A 1 618 ? -11.997 29.227 -6.082 1.00 91.91 618 A 1 ATOM 4724 C C . VAL A 1 618 ? -10.594 29.376 -6.677 1.00 92.30 618 A 1 ATOM 4725 O O . VAL A 1 618 ? -10.405 30.082 -7.671 1.00 92.48 618 A 1 ATOM 4726 C CB . VAL A 1 618 ? -12.133 30.044 -4.783 1.00 92.65 618 A 1 ATOM 4727 C CG1 . VAL A 1 618 ? -11.552 31.455 -4.912 1.00 82.08 618 A 1 ATOM 4728 C CG2 . VAL A 1 618 ? -13.604 30.194 -4.372 1.00 77.13 618 A 1 ATOM 4729 N N . ASN A 1 619 ? -9.600 28.702 -6.095 1.00 90.41 619 A 1 ATOM 4730 C CA . ASN A 1 619 ? -8.222 28.738 -6.572 1.00 90.89 619 A 1 ATOM 4731 C C . ASN A 1 619 ? -8.074 28.076 -7.950 1.00 91.57 619 A 1 ATOM 4732 O O . ASN A 1 619 ? -7.327 28.581 -8.788 1.00 90.73 619 A 1 ATOM 4733 C CB . ASN A 1 619 ? -7.317 28.074 -5.522 1.00 90.33 619 A 1 ATOM 4734 C CG . ASN A 1 619 ? -7.080 28.947 -4.298 1.00 86.83 619 A 1 ATOM 4735 O OD1 . ASN A 1 619 ? -7.025 30.165 -4.376 1.00 77.66 619 A 1 ATOM 4736 N ND2 . ASN A 1 619 ? -6.869 28.351 -3.149 1.00 75.09 619 A 1 ATOM 4737 N N . GLY A 1 620 ? -8.792 26.976 -8.200 1.00 89.57 620 A 1 ATOM 4738 C CA . GLY A 1 620 ? -8.855 26.306 -9.495 1.00 90.53 620 A 1 ATOM 4739 C C . GLY A 1 620 ? -9.405 27.219 -10.594 1.00 92.53 620 A 1 ATOM 4740 O O . GLY A 1 620 ? -8.725 27.451 -11.594 1.00 91.39 620 A 1 ATOM 4741 N N . ALA A 1 621 ? -10.560 27.842 -10.361 1.00 91.50 621 A 1 ATOM 4742 C CA . ALA A 1 621 ? -11.173 28.777 -11.307 1.00 91.05 621 A 1 ATOM 4743 C C . ALA A 1 621 ? -10.273 29.998 -11.588 1.00 91.72 621 A 1 ATOM 4744 O O . ALA A 1 621 ? -10.108 30.419 -12.735 1.00 92.06 621 A 1 ATOM 4745 C CB . ALA A 1 621 ? -12.540 29.196 -10.743 1.00 92.97 621 A 1 ATOM 4746 N N . ALA A 1 622 ? -9.624 30.548 -10.556 1.00 91.31 622 A 1 ATOM 4747 C CA . ALA A 1 622 ? -8.702 31.673 -10.716 1.00 91.00 622 A 1 ATOM 4748 C C . ALA A 1 622 ? -7.447 31.307 -11.531 1.00 91.38 622 A 1 ATOM 4749 O O . ALA A 1 622 ? -7.003 32.112 -12.359 1.00 90.35 622 A 1 ATOM 4750 C CB . ALA A 1 622 ? -8.336 32.202 -9.328 1.00 91.10 622 A 1 ATOM 4751 N N . ARG A 1 623 ? -6.878 30.107 -11.320 1.00 87.94 623 A 1 ATOM 4752 C CA . ARG A 1 623 ? -5.743 29.582 -12.097 1.00 89.93 623 A 1 ATOM 4753 C C . ARG A 1 623 ? -6.127 29.342 -13.549 1.00 90.55 623 A 1 ATOM 4754 O O . ARG A 1 623 ? -5.430 29.835 -14.426 1.00 90.32 623 A 1 ATOM 4755 C CB . ARG A 1 623 ? -5.202 28.283 -11.480 1.00 89.88 623 A 1 ATOM 4756 C CG . ARG A 1 623 ? -4.355 28.547 -10.228 1.00 80.16 623 A 1 ATOM 4757 C CD . ARG A 1 623 ? -3.935 27.208 -9.614 1.00 77.09 623 A 1 ATOM 4758 N NE . ARG A 1 623 ? -3.177 27.386 -8.360 1.00 66.27 623 A 1 ATOM 4759 C CZ . ARG A 1 623 ? -2.820 26.422 -7.530 1.00 58.25 623 A 1 ATOM 4760 N NH1 . ARG A 1 623 ? -3.079 25.165 -7.778 1.00 52.66 623 A 1 ATOM 4761 N NH2 . ARG A 1 623 ? -2.195 26.698 -6.417 1.00 52.24 623 A 1 ATOM 4762 N N . HIS A 1 624 ? -7.250 28.694 -13.797 1.00 86.87 624 A 1 ATOM 4763 C CA . HIS A 1 624 ? -7.727 28.412 -15.149 1.00 89.93 624 A 1 ATOM 4764 C C . HIS A 1 624 ? -7.879 29.696 -15.989 1.00 91.56 624 A 1 ATOM 4765 O O . HIS A 1 624 ? -7.360 29.794 -17.101 1.00 90.49 624 A 1 ATOM 4766 C CB . HIS A 1 624 ? -9.051 27.640 -15.049 1.00 90.64 624 A 1 ATOM 4767 C CG . HIS A 1 624 ? -9.523 27.189 -16.401 1.00 90.74 624 A 1 ATOM 4768 N ND1 . HIS A 1 624 ? -8.871 26.283 -17.212 1.00 78.50 624 A 1 ATOM 4769 C CD2 . HIS A 1 624 ? -10.635 27.626 -17.059 1.00 78.81 624 A 1 ATOM 4770 C CE1 . HIS A 1 624 ? -9.587 26.175 -18.338 1.00 82.04 624 A 1 ATOM 4771 N NE2 . HIS A 1 624 ? -10.660 26.975 -18.289 1.00 84.60 624 A 1 ATOM 4772 N N . LEU A 1 625 ? -8.479 30.744 -15.421 1.00 91.05 625 A 1 ATOM 4773 C CA . LEU A 1 625 ? -8.579 32.048 -16.091 1.00 90.64 625 A 1 ATOM 4774 C C . LEU A 1 625 ? -7.211 32.721 -16.314 1.00 90.73 625 A 1 ATOM 4775 O O . LEU A 1 625 ? -7.039 33.462 -17.287 1.00 90.85 625 A 1 ATOM 4776 C CB . LEU A 1 625 ? -9.487 32.975 -15.269 1.00 91.93 625 A 1 ATOM 4777 C CG . LEU A 1 625 ? -10.973 32.571 -15.235 1.00 91.11 625 A 1 ATOM 4778 C CD1 . LEU A 1 625 ? -11.714 33.530 -14.303 1.00 77.01 625 A 1 ATOM 4779 C CD2 . LEU A 1 625 ? -11.632 32.637 -16.615 1.00 76.00 625 A 1 ATOM 4780 N N . ALA A 1 626 ? -6.241 32.513 -15.428 1.00 90.46 626 A 1 ATOM 4781 C CA . ALA A 1 626 ? -4.878 33.008 -15.617 1.00 90.11 626 A 1 ATOM 4782 C C . ALA A 1 626 ? -4.155 32.258 -16.749 1.00 90.52 626 A 1 ATOM 4783 O O . ALA A 1 626 ? -3.512 32.899 -17.584 1.00 89.88 626 A 1 ATOM 4784 C CB . ALA A 1 626 ? -4.117 32.928 -14.290 1.00 89.85 626 A 1 ATOM 4785 N N . ASP A 1 627 ? -4.314 30.946 -16.834 1.00 87.43 627 A 1 ATOM 4786 C CA . ASP A 1 627 ? -3.718 30.105 -17.873 1.00 89.36 627 A 1 ATOM 4787 C C . ASP A 1 627 ? -4.275 30.442 -19.264 1.00 90.33 627 A 1 ATOM 4788 O O . ASP A 1 627 ? -3.505 30.578 -20.220 1.00 89.28 627 A 1 ATOM 4789 C CB . ASP A 1 627 ? -3.926 28.620 -17.522 1.00 89.62 627 A 1 ATOM 4790 C CG . ASP A 1 627 ? -3.121 28.171 -16.291 1.00 87.67 627 A 1 ATOM 4791 O OD1 . ASP A 1 627 ? -2.077 28.805 -16.000 1.00 79.19 627 A 1 ATOM 4792 O OD2 . ASP A 1 627 ? -3.535 27.174 -15.660 1.00 78.87 627 A 1 ATOM 4793 N N . LEU A 1 628 ? -5.583 30.702 -19.371 1.00 87.45 628 A 1 ATOM 4794 C CA . LEU A 1 628 ? -6.201 31.195 -20.608 1.00 87.74 628 A 1 ATOM 4795 C C . LEU A 1 628 ? -5.592 32.535 -21.060 1.00 88.97 628 A 1 ATOM 4796 O O . LEU A 1 628 ? -5.269 32.708 -22.239 1.00 88.77 628 A 1 ATOM 4797 C CB . LEU A 1 628 ? -7.726 31.328 -20.417 1.00 89.30 628 A 1 ATOM 4798 C CG . LEU A 1 628 ? -8.506 29.998 -20.332 1.00 88.01 628 A 1 ATOM 4799 C CD1 . LEU A 1 628 ? -9.976 30.306 -20.039 1.00 75.25 628 A 1 ATOM 4800 C CD2 . LEU A 1 628 ? -8.437 29.195 -21.633 1.00 75.69 628 A 1 ATOM 4801 N N . LEU A 1 629 ? -5.352 33.474 -20.143 1.00 82.14 629 A 1 ATOM 4802 C CA . LEU A 1 629 ? -4.701 34.752 -20.465 1.00 78.84 629 A 1 ATOM 4803 C C . LEU A 1 629 ? -3.253 34.567 -20.940 1.00 78.74 629 A 1 ATOM 4804 O O . LEU A 1 629 ? -2.830 35.219 -21.899 1.00 80.65 629 A 1 ATOM 4805 C CB . LEU A 1 629 ? -4.742 35.689 -19.245 1.00 79.41 629 A 1 ATOM 4806 C CG . LEU A 1 629 ? -6.133 36.272 -18.939 1.00 76.07 629 A 1 ATOM 4807 C CD1 . LEU A 1 629 ? -6.091 37.016 -17.603 1.00 68.30 629 A 1 ATOM 4808 C CD2 . LEU A 1 629 ? -6.588 37.269 -20.005 1.00 68.62 629 A 1 ATOM 4809 N N . VAL A 1 630 ? -2.493 33.674 -20.306 1.00 85.06 630 A 1 ATOM 4810 C CA . VAL A 1 630 ? -1.118 33.349 -20.712 1.00 84.89 630 A 1 ATOM 4811 C C . VAL A 1 630 ? -1.096 32.682 -22.091 1.00 85.64 630 A 1 ATOM 4812 O O . VAL A 1 630 ? -0.232 33.000 -22.913 1.00 85.55 630 A 1 ATOM 4813 C CB . VAL A 1 630 ? -0.439 32.463 -19.648 1.00 84.93 630 A 1 ATOM 4814 C CG1 . VAL A 1 630 ? 0.925 31.925 -20.112 1.00 80.43 630 A 1 ATOM 4815 C CG2 . VAL A 1 630 ? -0.183 33.254 -18.359 1.00 79.74 630 A 1 ATOM 4816 N N . ALA A 1 631 ? -2.047 31.801 -22.385 1.00 86.50 631 A 1 ATOM 4817 C CA . ALA A 1 631 ? -2.177 31.159 -23.690 1.00 86.45 631 A 1 ATOM 4818 C C . ALA A 1 631 ? -2.450 32.180 -24.809 1.00 87.38 631 A 1 ATOM 4819 O O . ALA A 1 631 ? -1.770 32.161 -25.837 1.00 86.90 631 A 1 ATOM 4820 C CB . ALA A 1 631 ? -3.267 30.086 -23.604 1.00 87.65 631 A 1 ATOM 4821 N N . ILE A 1 632 ? -3.352 33.131 -24.582 1.00 84.67 632 A 1 ATOM 4822 C CA . ILE A 1 632 ? -3.642 34.218 -25.531 1.00 82.65 632 A 1 ATOM 4823 C C . ILE A 1 632 ? -2.415 35.110 -25.735 1.00 82.27 632 A 1 ATOM 4824 O O . ILE A 1 632 ? -2.083 35.464 -26.870 1.00 81.06 632 A 1 ATOM 4825 C CB . ILE A 1 632 ? -4.860 35.038 -25.054 1.00 85.03 632 A 1 ATOM 4826 C CG1 . ILE A 1 632 ? -6.138 34.170 -25.105 1.00 84.15 632 A 1 ATOM 4827 C CG2 . ILE A 1 632 ? -5.064 36.294 -25.925 1.00 81.69 632 A 1 ATOM 4828 C CD1 . ILE A 1 632 ? -7.297 34.767 -24.307 1.00 77.66 632 A 1 ATOM 4829 N N . GLN A 1 633 ? -1.689 35.447 -24.673 1.00 81.57 633 A 1 ATOM 4830 C CA . GLN A 1 633 ? -0.489 36.276 -24.762 1.00 79.96 633 A 1 ATOM 4831 C C . GLN A 1 633 ? 0.630 35.577 -25.552 1.00 81.13 633 A 1 ATOM 4832 O O . GLN A 1 633 ? 1.295 36.218 -26.365 1.00 81.60 633 A 1 ATOM 4833 C CB . GLN A 1 633 ? -0.044 36.665 -23.348 1.00 79.37 633 A 1 ATOM 4834 C CG . GLN A 1 633 ? 1.054 37.739 -23.375 1.00 72.71 633 A 1 ATOM 4835 C CD . GLN A 1 633 ? 1.463 38.214 -21.980 1.00 68.67 633 A 1 ATOM 4836 O OE1 . GLN A 1 633 ? 1.058 37.714 -20.946 1.00 64.00 633 A 1 ATOM 4837 N NE2 . GLN A 1 633 ? 2.304 39.225 -21.893 1.00 58.11 633 A 1 ATOM 4838 N N . LYS A 1 634 ? 0.822 34.279 -25.376 1.00 80.71 634 A 1 ATOM 4839 C CA . LYS A 1 634 ? 1.777 33.481 -26.165 1.00 81.17 634 A 1 ATOM 4840 C C . LYS A 1 634 ? 1.375 33.395 -27.638 1.00 80.59 634 A 1 ATOM 4841 O O . LYS A 1 634 ? 2.239 33.540 -28.499 1.00 79.59 634 A 1 ATOM 4842 C CB . LYS A 1 634 ? 1.916 32.075 -25.564 1.00 82.16 634 A 1 ATOM 4843 C CG . LYS A 1 634 ? 2.778 32.067 -24.291 1.00 77.80 634 A 1 ATOM 4844 C CD . LYS A 1 634 ? 2.847 30.647 -23.716 1.00 73.85 634 A 1 ATOM 4845 C CE . LYS A 1 634 ? 3.719 30.608 -22.457 1.00 67.97 634 A 1 ATOM 4846 N NZ . LYS A 1 634 ? 3.752 29.245 -21.858 1.00 59.72 634 A 1 ATOM 4847 N N . ALA A 1 635 ? 0.089 33.210 -27.929 1.00 84.92 635 A 1 ATOM 4848 C CA . ALA A 1 635 ? -0.419 33.194 -29.299 1.00 84.30 635 A 1 ATOM 4849 C C . ALA A 1 635 ? -0.241 34.552 -30.005 1.00 84.09 635 A 1 ATOM 4850 O O . ALA A 1 635 ? 0.136 34.590 -31.173 1.00 78.17 635 A 1 ATOM 4851 C CB . ALA A 1 635 ? -1.887 32.754 -29.269 1.00 85.92 635 A 1 ATOM 4852 N N . GLY A 1 636 ? -0.424 35.660 -29.282 1.00 81.75 636 A 1 ATOM 4853 C CA . GLY A 1 636 ? -0.230 37.015 -29.812 1.00 80.01 636 A 1 ATOM 4854 C C . GLY A 1 636 ? 1.234 37.444 -30.000 1.00 79.53 636 A 1 ATOM 4855 O O . GLY A 1 636 ? 1.486 38.418 -30.701 1.00 74.62 636 A 1 ATOM 4856 N N . VAL A 1 637 ? 2.206 36.747 -29.396 1.00 76.19 637 A 1 ATOM 4857 C CA . VAL A 1 637 ? 3.655 36.971 -29.614 1.00 78.58 637 A 1 ATOM 4858 C C . VAL A 1 637 ? 4.191 36.110 -30.768 1.00 77.39 637 A 1 ATOM 4859 O O . VAL A 1 637 ? 5.232 36.427 -31.338 1.00 72.93 637 A 1 ATOM 4860 C CB . VAL A 1 637 ? 4.433 36.733 -28.298 1.00 77.59 637 A 1 ATOM 4861 C CG1 . VAL A 1 637 ? 5.962 36.770 -28.448 1.00 71.49 637 A 1 ATOM 4862 C CG2 . VAL A 1 637 ? 4.085 37.810 -27.255 1.00 71.89 637 A 1 ATOM 4863 N N . ALA A 1 638 ? 3.491 35.032 -31.123 1.00 74.20 638 A 1 ATOM 4864 C CA . ALA A 1 638 ? 3.848 34.132 -32.217 1.00 79.64 638 A 1 ATOM 4865 C C . ALA A 1 638 ? 3.212 34.511 -33.576 1.00 76.91 638 A 1 ATOM 4866 O O . ALA A 1 638 ? 3.572 33.908 -34.590 1.00 71.10 638 A 1 ATOM 4867 C CB . ALA A 1 638 ? 3.475 32.707 -31.789 1.00 79.96 638 A 1 ATOM 4868 N N . ALA A 1 639 ? 2.287 35.464 -33.594 1.00 72.20 639 A 1 ATOM 4869 C CA . ALA A 1 639 ? 1.681 36.064 -34.784 1.00 71.04 639 A 1 ATOM 4870 C C . ALA A 1 639 ? 2.344 37.415 -35.085 1.00 64.52 639 A 1 ATOM 4871 O O . ALA A 1 639 ? 2.509 37.715 -36.293 1.00 54.84 639 A 1 ATOM 4872 C CB . ALA A 1 639 ? 0.170 36.218 -34.535 1.00 68.28 639 A 1 ATOM 4873 O OXT . ALA A 1 639 ? 2.647 38.114 -34.103 1.00 58.88 639 A 1 #