data_3MUU # _entry.id 3MUU # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.283 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3MUU RCSB RCSB059021 WWPDB D_1000059021 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3MUU _pdbx_database_status.recvd_initial_deposition_date 2010-05-03 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Li, L.' 1 'Jose, J.' 2 'Xiang, Y.' 3 'Kuhn, R.J.' 4 'Rossmann, M.G.' 5 # _citation.id primary _citation.title 'Structural changes of envelope proteins during alphavirus fusion.' _citation.journal_abbrev Nature _citation.journal_volume 468 _citation.page_first 705 _citation.page_last 708 _citation.year 2010 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21124457 _citation.pdbx_database_id_DOI 10.1038/nature09546 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Li, L.' 1 primary 'Jose, J.' 2 primary 'Xiang, Y.' 3 primary 'Kuhn, R.J.' 4 primary 'Rossmann, M.G.' 5 # _cell.entry_id 3MUU _cell.length_a 67.482 _cell.length_b 158.430 _cell.length_c 160.676 _cell.angle_alpha 60.42 _cell.angle_beta 89.80 _cell.angle_gamma 89.65 _cell.Z_PDB 6 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3MUU _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Structural polyprotein' 82617.719 6 3.4.21.- ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 24 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 12 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 14 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name ;p130, Capsid protein, Coat protein, C, p62, E3/E2, E3 protein, Spike glycoprotein E3, E2 envelope glycoprotein, Spike glycoprotein E2, 6K protein, E1 envelope glycoprotein, Spike glycoprotein E1 ; # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer yes _entity_poly.pdbx_seq_one_letter_code ;SVIDDFTLTSPYLGTCSYCHHTVPCFSPVKIEQVWDEADDNTIRIQTSAQFGYDQSGAASANKYRY(MSE)SLKQDHTVK EGT(MSE)DDIKISTSGPCRRLSYKGYFLLAKCPPGDSVTVSIVSSNSATSCTLARKIKPKFVGREKYDLPPVHGKKIPC TVYDRLKETTAGYIT(MSE)HRPRPHAYTSYLEESSGKVYAKPPSGKNITYECKCGDYKTGTVSTRTEITGCTAIKQCVA YKSDQTKWVFNSPDLIRHDDHTAQGKLHLPFKLIPSTC(MSE)VPVAHAPNVIHGFKHISLQLDTDHLTLLTTRRLGANP EPTTEWIVGKTVRNFTVDRDGLEYIWGNHEPVRVYAQESAGGGSWSHPQFEKGGGGYEHATTVPNVPQIPYKALVERAGY APLNLEITV(MSE)SSEVLPSTNQEYITCKFTTVVPSPKIKCCGSLECQPAAHAGYTCKVFGGVYPF(MSE)WGGAQCFC DSENSQ(MSE)SEAYVELSADCASDHAQAIKVHTAA(MSE)KVGLRIVYGNTTSFLDVYVNGVTPGTSKDLKVIAGPISA SFTPFDHKVVIHRGLVYNYDFPEYGA(MSE)KPGAFGDIQATSLTSKDLIASTDIRLLKPSAKNVHVPYTQASSGFE (MSE)WKNNSGRPLQETAPFGCKIAVNPLRAVDCSYGNIPISIDIPNAAFIRTSDAPLVSTVKCEVSECTYSADFGG (MSE)ATLQYVSDREGQCPVHSHSSTATLQESTVHVLEKGAVTVHFSTASPQANFIVSLCGKKTTCNAECKPPAHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;SVIDDFTLTSPYLGTCSYCHHTVPCFSPVKIEQVWDEADDNTIRIQTSAQFGYDQSGAASANKYRYMSLKQDHTVKEGTM DDIKISTSGPCRRLSYKGYFLLAKCPPGDSVTVSIVSSNSATSCTLARKIKPKFVGREKYDLPPVHGKKIPCTVYDRLKE TTAGYITMHRPRPHAYTSYLEESSGKVYAKPPSGKNITYECKCGDYKTGTVSTRTEITGCTAIKQCVAYKSDQTKWVFNS PDLIRHDDHTAQGKLHLPFKLIPSTCMVPVAHAPNVIHGFKHISLQLDTDHLTLLTTRRLGANPEPTTEWIVGKTVRNFT VDRDGLEYIWGNHEPVRVYAQESAGGGSWSHPQFEKGGGGYEHATTVPNVPQIPYKALVERAGYAPLNLEITVMSSEVLP STNQEYITCKFTTVVPSPKIKCCGSLECQPAAHAGYTCKVFGGVYPFMWGGAQCFCDSENSQMSEAYVELSADCASDHAQ AIKVHTAAMKVGLRIVYGNTTSFLDVYVNGVTPGTSKDLKVIAGPISASFTPFDHKVVIHRGLVYNYDFPEYGAMKPGAF GDIQATSLTSKDLIASTDIRLLKPSAKNVHVPYTQASSGFEMWKNNSGRPLQETAPFGCKIAVNPLRAVDCSYGNIPISI DIPNAAFIRTSDAPLVSTVKCEVSECTYSADFGGMATLQYVSDREGQCPVHSHSSTATLQESTVHVLEKGAVTVHFSTAS PQANFIVSLCGKKTTCNAECKPPAHHHHHH ; _entity_poly.pdbx_strand_id A,B,C,D,E,F _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 VAL n 1 3 ILE n 1 4 ASP n 1 5 ASP n 1 6 PHE n 1 7 THR n 1 8 LEU n 1 9 THR n 1 10 SER n 1 11 PRO n 1 12 TYR n 1 13 LEU n 1 14 GLY n 1 15 THR n 1 16 CYS n 1 17 SER n 1 18 TYR n 1 19 CYS n 1 20 HIS n 1 21 HIS n 1 22 THR n 1 23 VAL n 1 24 PRO n 1 25 CYS n 1 26 PHE n 1 27 SER n 1 28 PRO n 1 29 VAL n 1 30 LYS n 1 31 ILE n 1 32 GLU n 1 33 GLN n 1 34 VAL n 1 35 TRP n 1 36 ASP n 1 37 GLU n 1 38 ALA n 1 39 ASP n 1 40 ASP n 1 41 ASN n 1 42 THR n 1 43 ILE n 1 44 ARG n 1 45 ILE n 1 46 GLN n 1 47 THR n 1 48 SER n 1 49 ALA n 1 50 GLN n 1 51 PHE n 1 52 GLY n 1 53 TYR n 1 54 ASP n 1 55 GLN n 1 56 SER n 1 57 GLY n 1 58 ALA n 1 59 ALA n 1 60 SER n 1 61 ALA n 1 62 ASN n 1 63 LYS n 1 64 TYR n 1 65 ARG n 1 66 TYR n 1 67 MSE n 1 68 SER n 1 69 LEU n 1 70 LYS n 1 71 GLN n 1 72 ASP n 1 73 HIS n 1 74 THR n 1 75 VAL n 1 76 LYS n 1 77 GLU n 1 78 GLY n 1 79 THR n 1 80 MSE n 1 81 ASP n 1 82 ASP n 1 83 ILE n 1 84 LYS n 1 85 ILE n 1 86 SER n 1 87 THR n 1 88 SER n 1 89 GLY n 1 90 PRO n 1 91 CYS n 1 92 ARG n 1 93 ARG n 1 94 LEU n 1 95 SER n 1 96 TYR n 1 97 LYS n 1 98 GLY n 1 99 TYR n 1 100 PHE n 1 101 LEU n 1 102 LEU n 1 103 ALA n 1 104 LYS n 1 105 CYS n 1 106 PRO n 1 107 PRO n 1 108 GLY n 1 109 ASP n 1 110 SER n 1 111 VAL n 1 112 THR n 1 113 VAL n 1 114 SER n 1 115 ILE n 1 116 VAL n 1 117 SER n 1 118 SER n 1 119 ASN n 1 120 SER n 1 121 ALA n 1 122 THR n 1 123 SER n 1 124 CYS n 1 125 THR n 1 126 LEU n 1 127 ALA n 1 128 ARG n 1 129 LYS n 1 130 ILE n 1 131 LYS n 1 132 PRO n 1 133 LYS n 1 134 PHE n 1 135 VAL n 1 136 GLY n 1 137 ARG n 1 138 GLU n 1 139 LYS n 1 140 TYR n 1 141 ASP n 1 142 LEU n 1 143 PRO n 1 144 PRO n 1 145 VAL n 1 146 HIS n 1 147 GLY n 1 148 LYS n 1 149 LYS n 1 150 ILE n 1 151 PRO n 1 152 CYS n 1 153 THR n 1 154 VAL n 1 155 TYR n 1 156 ASP n 1 157 ARG n 1 158 LEU n 1 159 LYS n 1 160 GLU n 1 161 THR n 1 162 THR n 1 163 ALA n 1 164 GLY n 1 165 TYR n 1 166 ILE n 1 167 THR n 1 168 MSE n 1 169 HIS n 1 170 ARG n 1 171 PRO n 1 172 ARG n 1 173 PRO n 1 174 HIS n 1 175 ALA n 1 176 TYR n 1 177 THR n 1 178 SER n 1 179 TYR n 1 180 LEU n 1 181 GLU n 1 182 GLU n 1 183 SER n 1 184 SER n 1 185 GLY n 1 186 LYS n 1 187 VAL n 1 188 TYR n 1 189 ALA n 1 190 LYS n 1 191 PRO n 1 192 PRO n 1 193 SER n 1 194 GLY n 1 195 LYS n 1 196 ASN n 1 197 ILE n 1 198 THR n 1 199 TYR n 1 200 GLU n 1 201 CYS n 1 202 LYS n 1 203 CYS n 1 204 GLY n 1 205 ASP n 1 206 TYR n 1 207 LYS n 1 208 THR n 1 209 GLY n 1 210 THR n 1 211 VAL n 1 212 SER n 1 213 THR n 1 214 ARG n 1 215 THR n 1 216 GLU n 1 217 ILE n 1 218 THR n 1 219 GLY n 1 220 CYS n 1 221 THR n 1 222 ALA n 1 223 ILE n 1 224 LYS n 1 225 GLN n 1 226 CYS n 1 227 VAL n 1 228 ALA n 1 229 TYR n 1 230 LYS n 1 231 SER n 1 232 ASP n 1 233 GLN n 1 234 THR n 1 235 LYS n 1 236 TRP n 1 237 VAL n 1 238 PHE n 1 239 ASN n 1 240 SER n 1 241 PRO n 1 242 ASP n 1 243 LEU n 1 244 ILE n 1 245 ARG n 1 246 HIS n 1 247 ASP n 1 248 ASP n 1 249 HIS n 1 250 THR n 1 251 ALA n 1 252 GLN n 1 253 GLY n 1 254 LYS n 1 255 LEU n 1 256 HIS n 1 257 LEU n 1 258 PRO n 1 259 PHE n 1 260 LYS n 1 261 LEU n 1 262 ILE n 1 263 PRO n 1 264 SER n 1 265 THR n 1 266 CYS n 1 267 MSE n 1 268 VAL n 1 269 PRO n 1 270 VAL n 1 271 ALA n 1 272 HIS n 1 273 ALA n 1 274 PRO n 1 275 ASN n 1 276 VAL n 1 277 ILE n 1 278 HIS n 1 279 GLY n 1 280 PHE n 1 281 LYS n 1 282 HIS n 1 283 ILE n 1 284 SER n 1 285 LEU n 1 286 GLN n 1 287 LEU n 1 288 ASP n 1 289 THR n 1 290 ASP n 1 291 HIS n 1 292 LEU n 1 293 THR n 1 294 LEU n 1 295 LEU n 1 296 THR n 1 297 THR n 1 298 ARG n 1 299 ARG n 1 300 LEU n 1 301 GLY n 1 302 ALA n 1 303 ASN n 1 304 PRO n 1 305 GLU n 1 306 PRO n 1 307 THR n 1 308 THR n 1 309 GLU n 1 310 TRP n 1 311 ILE n 1 312 VAL n 1 313 GLY n 1 314 LYS n 1 315 THR n 1 316 VAL n 1 317 ARG n 1 318 ASN n 1 319 PHE n 1 320 THR n 1 321 VAL n 1 322 ASP n 1 323 ARG n 1 324 ASP n 1 325 GLY n 1 326 LEU n 1 327 GLU n 1 328 TYR n 1 329 ILE n 1 330 TRP n 1 331 GLY n 1 332 ASN n 1 333 HIS n 1 334 GLU n 1 335 PRO n 1 336 VAL n 1 337 ARG n 1 338 VAL n 1 339 TYR n 1 340 ALA n 1 341 GLN n 1 342 GLU n 1 343 SER n 1 344 ALA n 1 345 GLY n 1 346 GLY n 1 347 GLY n 1 348 SER n 1 349 TRP n 1 350 SER n 1 351 HIS n 1 352 PRO n 1 353 GLN n 1 354 PHE n 1 355 GLU n 1 356 LYS n 1 357 GLY n 1 358 GLY n 1 359 GLY n 1 360 GLY n 1 361 TYR n 1 362 GLU n 1 363 HIS n 1 364 ALA n 1 365 THR n 1 366 THR n 1 367 VAL n 1 368 PRO n 1 369 ASN n 1 370 VAL n 1 371 PRO n 1 372 GLN n 1 373 ILE n 1 374 PRO n 1 375 TYR n 1 376 LYS n 1 377 ALA n 1 378 LEU n 1 379 VAL n 1 380 GLU n 1 381 ARG n 1 382 ALA n 1 383 GLY n 1 384 TYR n 1 385 ALA n 1 386 PRO n 1 387 LEU n 1 388 ASN n 1 389 LEU n 1 390 GLU n 1 391 ILE n 1 392 THR n 1 393 VAL n 1 394 MSE n 1 395 SER n 1 396 SER n 1 397 GLU n 1 398 VAL n 1 399 LEU n 1 400 PRO n 1 401 SER n 1 402 THR n 1 403 ASN n 1 404 GLN n 1 405 GLU n 1 406 TYR n 1 407 ILE n 1 408 THR n 1 409 CYS n 1 410 LYS n 1 411 PHE n 1 412 THR n 1 413 THR n 1 414 VAL n 1 415 VAL n 1 416 PRO n 1 417 SER n 1 418 PRO n 1 419 LYS n 1 420 ILE n 1 421 LYS n 1 422 CYS n 1 423 CYS n 1 424 GLY n 1 425 SER n 1 426 LEU n 1 427 GLU n 1 428 CYS n 1 429 GLN n 1 430 PRO n 1 431 ALA n 1 432 ALA n 1 433 HIS n 1 434 ALA n 1 435 GLY n 1 436 TYR n 1 437 THR n 1 438 CYS n 1 439 LYS n 1 440 VAL n 1 441 PHE n 1 442 GLY n 1 443 GLY n 1 444 VAL n 1 445 TYR n 1 446 PRO n 1 447 PHE n 1 448 MSE n 1 449 TRP n 1 450 GLY n 1 451 GLY n 1 452 ALA n 1 453 GLN n 1 454 CYS n 1 455 PHE n 1 456 CYS n 1 457 ASP n 1 458 SER n 1 459 GLU n 1 460 ASN n 1 461 SER n 1 462 GLN n 1 463 MSE n 1 464 SER n 1 465 GLU n 1 466 ALA n 1 467 TYR n 1 468 VAL n 1 469 GLU n 1 470 LEU n 1 471 SER n 1 472 ALA n 1 473 ASP n 1 474 CYS n 1 475 ALA n 1 476 SER n 1 477 ASP n 1 478 HIS n 1 479 ALA n 1 480 GLN n 1 481 ALA n 1 482 ILE n 1 483 LYS n 1 484 VAL n 1 485 HIS n 1 486 THR n 1 487 ALA n 1 488 ALA n 1 489 MSE n 1 490 LYS n 1 491 VAL n 1 492 GLY n 1 493 LEU n 1 494 ARG n 1 495 ILE n 1 496 VAL n 1 497 TYR n 1 498 GLY n 1 499 ASN n 1 500 THR n 1 501 THR n 1 502 SER n 1 503 PHE n 1 504 LEU n 1 505 ASP n 1 506 VAL n 1 507 TYR n 1 508 VAL n 1 509 ASN n 1 510 GLY n 1 511 VAL n 1 512 THR n 1 513 PRO n 1 514 GLY n 1 515 THR n 1 516 SER n 1 517 LYS n 1 518 ASP n 1 519 LEU n 1 520 LYS n 1 521 VAL n 1 522 ILE n 1 523 ALA n 1 524 GLY n 1 525 PRO n 1 526 ILE n 1 527 SER n 1 528 ALA n 1 529 SER n 1 530 PHE n 1 531 THR n 1 532 PRO n 1 533 PHE n 1 534 ASP n 1 535 HIS n 1 536 LYS n 1 537 VAL n 1 538 VAL n 1 539 ILE n 1 540 HIS n 1 541 ARG n 1 542 GLY n 1 543 LEU n 1 544 VAL n 1 545 TYR n 1 546 ASN n 1 547 TYR n 1 548 ASP n 1 549 PHE n 1 550 PRO n 1 551 GLU n 1 552 TYR n 1 553 GLY n 1 554 ALA n 1 555 MSE n 1 556 LYS n 1 557 PRO n 1 558 GLY n 1 559 ALA n 1 560 PHE n 1 561 GLY n 1 562 ASP n 1 563 ILE n 1 564 GLN n 1 565 ALA n 1 566 THR n 1 567 SER n 1 568 LEU n 1 569 THR n 1 570 SER n 1 571 LYS n 1 572 ASP n 1 573 LEU n 1 574 ILE n 1 575 ALA n 1 576 SER n 1 577 THR n 1 578 ASP n 1 579 ILE n 1 580 ARG n 1 581 LEU n 1 582 LEU n 1 583 LYS n 1 584 PRO n 1 585 SER n 1 586 ALA n 1 587 LYS n 1 588 ASN n 1 589 VAL n 1 590 HIS n 1 591 VAL n 1 592 PRO n 1 593 TYR n 1 594 THR n 1 595 GLN n 1 596 ALA n 1 597 SER n 1 598 SER n 1 599 GLY n 1 600 PHE n 1 601 GLU n 1 602 MSE n 1 603 TRP n 1 604 LYS n 1 605 ASN n 1 606 ASN n 1 607 SER n 1 608 GLY n 1 609 ARG n 1 610 PRO n 1 611 LEU n 1 612 GLN n 1 613 GLU n 1 614 THR n 1 615 ALA n 1 616 PRO n 1 617 PHE n 1 618 GLY n 1 619 CYS n 1 620 LYS n 1 621 ILE n 1 622 ALA n 1 623 VAL n 1 624 ASN n 1 625 PRO n 1 626 LEU n 1 627 ARG n 1 628 ALA n 1 629 VAL n 1 630 ASP n 1 631 CYS n 1 632 SER n 1 633 TYR n 1 634 GLY n 1 635 ASN n 1 636 ILE n 1 637 PRO n 1 638 ILE n 1 639 SER n 1 640 ILE n 1 641 ASP n 1 642 ILE n 1 643 PRO n 1 644 ASN n 1 645 ALA n 1 646 ALA n 1 647 PHE n 1 648 ILE n 1 649 ARG n 1 650 THR n 1 651 SER n 1 652 ASP n 1 653 ALA n 1 654 PRO n 1 655 LEU n 1 656 VAL n 1 657 SER n 1 658 THR n 1 659 VAL n 1 660 LYS n 1 661 CYS n 1 662 GLU n 1 663 VAL n 1 664 SER n 1 665 GLU n 1 666 CYS n 1 667 THR n 1 668 TYR n 1 669 SER n 1 670 ALA n 1 671 ASP n 1 672 PHE n 1 673 GLY n 1 674 GLY n 1 675 MSE n 1 676 ALA n 1 677 THR n 1 678 LEU n 1 679 GLN n 1 680 TYR n 1 681 VAL n 1 682 SER n 1 683 ASP n 1 684 ARG n 1 685 GLU n 1 686 GLY n 1 687 GLN n 1 688 CYS n 1 689 PRO n 1 690 VAL n 1 691 HIS n 1 692 SER n 1 693 HIS n 1 694 SER n 1 695 SER n 1 696 THR n 1 697 ALA n 1 698 THR n 1 699 LEU n 1 700 GLN n 1 701 GLU n 1 702 SER n 1 703 THR n 1 704 VAL n 1 705 HIS n 1 706 VAL n 1 707 LEU n 1 708 GLU n 1 709 LYS n 1 710 GLY n 1 711 ALA n 1 712 VAL n 1 713 THR n 1 714 VAL n 1 715 HIS n 1 716 PHE n 1 717 SER n 1 718 THR n 1 719 ALA n 1 720 SER n 1 721 PRO n 1 722 GLN n 1 723 ALA n 1 724 ASN n 1 725 PHE n 1 726 ILE n 1 727 VAL n 1 728 SER n 1 729 LEU n 1 730 CYS n 1 731 GLY n 1 732 LYS n 1 733 LYS n 1 734 THR n 1 735 THR n 1 736 CYS n 1 737 ASN n 1 738 ALA n 1 739 GLU n 1 740 CYS n 1 741 LYS n 1 742 PRO n 1 743 PRO n 1 744 ALA n 1 745 HIS n 1 746 HIS n 1 747 HIS n 1 748 HIS n 1 749 HIS n 1 750 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? 1 344 SINV ? ? ? Toto64 ? ? ? ? 'Sindbis virus' 11034 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? ? ? ? ? pMT/BiP/V5-His ? ? 1 2 sample ? 361 740 SINV ? ? ? Toto64 ? ? ? ? 'Sindbis virus' 11034 ? ? ? ? ? ? ? ? Drosophila 7215 ? ? ? ? ? ? 'S2 cells' ? ? ? ? ? ? ? ? ? ? ? pMT/BiP/V5-His ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP POLS_SINDV P03316 1 ;SVIDDFTLTSPYLGTCSYCHHTVPCFSPVKIEQVWDEADDNTIRIQTSAQFGYDQSGAASANKYRYMSLKQDHTVKEGTM DDIKISTSGPCRRLSYKGYFLLAKCPPGDSVTVSIVSSNSATSCTLARKIKPKFVGREKYDLPPVHGKKIPCTVYDRLKE TTAGYITMHRPRPHAYTSYLEESSGKVYAKPPSGKNITYECKCGDYKTGTVSTRTEITGCTAIKQCVAYKSDQTKWVFNS PDLIRHDDHTAQGKLHLPFKLIPSTCMVPVAHAPNVIHGFKHISLQLDTDHLTLLTTRRLGANPEPTTEWIVGKTVRNFT VDRDGLEYIWGNHEPVRVYAQESA ; 329 ? 2 UNP POLS_SINDV P03316 1 ;YEHATTVPNVPQIPYKALVERAGYAPLNLEITVMSSEVLPSTNQEYITCKFTTVVPSPKIKCCGSLECQPAAHADYTCKV FGGVYPFMWGGAQCFCDSENSQMSEAYVELSADCASDHAQAIKVHTAAMKVGLRIVYGNTTSFLDVYVNGVTPGTSKDLK VIAGPISASFTPFDHKVVIHRGLVYNYDFPEYGAMKPGAFGDIQATSLTSKDLIASTDIRLLKPSAKNVHVPYTQASSGF EMWKNNSGRPLQETAPFGCKIAVNPLRAVDCSYGNIPISIDIPNAAFIRTSDAPLVSTVKCEVSECTYSADFGGMATLQY VSDREGQCPVHSHSSTATLQESTVHVLEKGAVTVHFSTASPQANFIVSLCGKKTTCNAECKPPA ; 807 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3MUU A 1 ? 344 ? P03316 329 ? 672 ? 1 344 2 2 3MUU A 361 ? 740 ? P03316 807 ? 1186 ? 361 740 3 1 3MUU B 1 ? 344 ? P03316 329 ? 672 ? 1 344 4 2 3MUU B 361 ? 740 ? P03316 807 ? 1186 ? 361 740 5 1 3MUU C 1 ? 344 ? P03316 329 ? 672 ? 1 344 6 2 3MUU C 361 ? 740 ? P03316 807 ? 1186 ? 361 740 7 1 3MUU D 1 ? 344 ? P03316 329 ? 672 ? 1 344 8 2 3MUU D 361 ? 740 ? P03316 807 ? 1186 ? 361 740 9 1 3MUU E 1 ? 344 ? P03316 329 ? 672 ? 1 344 10 2 3MUU E 361 ? 740 ? P03316 807 ? 1186 ? 361 740 11 1 3MUU F 1 ? 344 ? P03316 329 ? 672 ? 1 344 12 2 3MUU F 361 ? 740 ? P03316 807 ? 1186 ? 361 740 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3MUU GLY A 345 ? UNP P03316 ? ? LINKER 345 1 1 3MUU GLY A 346 ? UNP P03316 ? ? LINKER 346 2 1 3MUU GLY A 347 ? UNP P03316 ? ? LINKER 347 3 1 3MUU SER A 348 ? UNP P03316 ? ? LINKER 348 4 1 3MUU TRP A 349 ? UNP P03316 ? ? LINKER 349 5 1 3MUU SER A 350 ? UNP P03316 ? ? LINKER 350 6 1 3MUU HIS A 351 ? UNP P03316 ? ? LINKER 351 7 1 3MUU PRO A 352 ? UNP P03316 ? ? LINKER 352 8 1 3MUU GLN A 353 ? UNP P03316 ? ? LINKER 353 9 1 3MUU PHE A 354 ? UNP P03316 ? ? LINKER 354 10 1 3MUU GLU A 355 ? UNP P03316 ? ? LINKER 355 11 1 3MUU LYS A 356 ? UNP P03316 ? ? LINKER 356 12 1 3MUU GLY A 357 ? UNP P03316 ? ? LINKER 357 13 1 3MUU GLY A 358 ? UNP P03316 ? ? LINKER 358 14 1 3MUU GLY A 359 ? UNP P03316 ? ? LINKER 359 15 1 3MUU GLY A 360 ? UNP P03316 ? ? LINKER 360 16 2 3MUU GLY A 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 17 3 3MUU GLY B 345 ? UNP P03316 ? ? LINKER 345 18 3 3MUU GLY B 346 ? UNP P03316 ? ? LINKER 346 19 3 3MUU GLY B 347 ? UNP P03316 ? ? LINKER 347 20 3 3MUU SER B 348 ? UNP P03316 ? ? LINKER 348 21 3 3MUU TRP B 349 ? UNP P03316 ? ? LINKER 349 22 3 3MUU SER B 350 ? UNP P03316 ? ? LINKER 350 23 3 3MUU HIS B 351 ? UNP P03316 ? ? LINKER 351 24 3 3MUU PRO B 352 ? UNP P03316 ? ? LINKER 352 25 3 3MUU GLN B 353 ? UNP P03316 ? ? LINKER 353 26 3 3MUU PHE B 354 ? UNP P03316 ? ? LINKER 354 27 3 3MUU GLU B 355 ? UNP P03316 ? ? LINKER 355 28 3 3MUU LYS B 356 ? UNP P03316 ? ? LINKER 356 29 3 3MUU GLY B 357 ? UNP P03316 ? ? LINKER 357 30 3 3MUU GLY B 358 ? UNP P03316 ? ? LINKER 358 31 3 3MUU GLY B 359 ? UNP P03316 ? ? LINKER 359 32 3 3MUU GLY B 360 ? UNP P03316 ? ? LINKER 360 33 4 3MUU GLY B 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 34 5 3MUU GLY C 345 ? UNP P03316 ? ? LINKER 345 35 5 3MUU GLY C 346 ? UNP P03316 ? ? LINKER 346 36 5 3MUU GLY C 347 ? UNP P03316 ? ? LINKER 347 37 5 3MUU SER C 348 ? UNP P03316 ? ? LINKER 348 38 5 3MUU TRP C 349 ? UNP P03316 ? ? LINKER 349 39 5 3MUU SER C 350 ? UNP P03316 ? ? LINKER 350 40 5 3MUU HIS C 351 ? UNP P03316 ? ? LINKER 351 41 5 3MUU PRO C 352 ? UNP P03316 ? ? LINKER 352 42 5 3MUU GLN C 353 ? UNP P03316 ? ? LINKER 353 43 5 3MUU PHE C 354 ? UNP P03316 ? ? LINKER 354 44 5 3MUU GLU C 355 ? UNP P03316 ? ? LINKER 355 45 5 3MUU LYS C 356 ? UNP P03316 ? ? LINKER 356 46 5 3MUU GLY C 357 ? UNP P03316 ? ? LINKER 357 47 5 3MUU GLY C 358 ? UNP P03316 ? ? LINKER 358 48 5 3MUU GLY C 359 ? UNP P03316 ? ? LINKER 359 49 5 3MUU GLY C 360 ? UNP P03316 ? ? LINKER 360 50 6 3MUU GLY C 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 51 7 3MUU GLY D 345 ? UNP P03316 ? ? LINKER 345 52 7 3MUU GLY D 346 ? UNP P03316 ? ? LINKER 346 53 7 3MUU GLY D 347 ? UNP P03316 ? ? LINKER 347 54 7 3MUU SER D 348 ? UNP P03316 ? ? LINKER 348 55 7 3MUU TRP D 349 ? UNP P03316 ? ? LINKER 349 56 7 3MUU SER D 350 ? UNP P03316 ? ? LINKER 350 57 7 3MUU HIS D 351 ? UNP P03316 ? ? LINKER 351 58 7 3MUU PRO D 352 ? UNP P03316 ? ? LINKER 352 59 7 3MUU GLN D 353 ? UNP P03316 ? ? LINKER 353 60 7 3MUU PHE D 354 ? UNP P03316 ? ? LINKER 354 61 7 3MUU GLU D 355 ? UNP P03316 ? ? LINKER 355 62 7 3MUU LYS D 356 ? UNP P03316 ? ? LINKER 356 63 7 3MUU GLY D 357 ? UNP P03316 ? ? LINKER 357 64 7 3MUU GLY D 358 ? UNP P03316 ? ? LINKER 358 65 7 3MUU GLY D 359 ? UNP P03316 ? ? LINKER 359 66 7 3MUU GLY D 360 ? UNP P03316 ? ? LINKER 360 67 8 3MUU GLY D 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 68 9 3MUU GLY E 345 ? UNP P03316 ? ? LINKER 345 69 9 3MUU GLY E 346 ? UNP P03316 ? ? LINKER 346 70 9 3MUU GLY E 347 ? UNP P03316 ? ? LINKER 347 71 9 3MUU SER E 348 ? UNP P03316 ? ? LINKER 348 72 9 3MUU TRP E 349 ? UNP P03316 ? ? LINKER 349 73 9 3MUU SER E 350 ? UNP P03316 ? ? LINKER 350 74 9 3MUU HIS E 351 ? UNP P03316 ? ? LINKER 351 75 9 3MUU PRO E 352 ? UNP P03316 ? ? LINKER 352 76 9 3MUU GLN E 353 ? UNP P03316 ? ? LINKER 353 77 9 3MUU PHE E 354 ? UNP P03316 ? ? LINKER 354 78 9 3MUU GLU E 355 ? UNP P03316 ? ? LINKER 355 79 9 3MUU LYS E 356 ? UNP P03316 ? ? LINKER 356 80 9 3MUU GLY E 357 ? UNP P03316 ? ? LINKER 357 81 9 3MUU GLY E 358 ? UNP P03316 ? ? LINKER 358 82 9 3MUU GLY E 359 ? UNP P03316 ? ? LINKER 359 83 9 3MUU GLY E 360 ? UNP P03316 ? ? LINKER 360 84 10 3MUU GLY E 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 85 11 3MUU GLY F 345 ? UNP P03316 ? ? LINKER 345 86 11 3MUU GLY F 346 ? UNP P03316 ? ? LINKER 346 87 11 3MUU GLY F 347 ? UNP P03316 ? ? LINKER 347 88 11 3MUU SER F 348 ? UNP P03316 ? ? LINKER 348 89 11 3MUU TRP F 349 ? UNP P03316 ? ? LINKER 349 90 11 3MUU SER F 350 ? UNP P03316 ? ? LINKER 350 91 11 3MUU HIS F 351 ? UNP P03316 ? ? LINKER 351 92 11 3MUU PRO F 352 ? UNP P03316 ? ? LINKER 352 93 11 3MUU GLN F 353 ? UNP P03316 ? ? LINKER 353 94 11 3MUU PHE F 354 ? UNP P03316 ? ? LINKER 354 95 11 3MUU GLU F 355 ? UNP P03316 ? ? LINKER 355 96 11 3MUU LYS F 356 ? UNP P03316 ? ? LINKER 356 97 11 3MUU GLY F 357 ? UNP P03316 ? ? LINKER 357 98 11 3MUU GLY F 358 ? UNP P03316 ? ? LINKER 358 99 11 3MUU GLY F 359 ? UNP P03316 ? ? LINKER 359 100 11 3MUU GLY F 360 ? UNP P03316 ? ? LINKER 360 101 12 3MUU GLY F 435 ? UNP P03316 ASP 881 'ENGINEERED MUTATION' 435 102 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MSE 'L-peptide linking' n SELENOMETHIONINE ? 'C5 H11 N O2 Se' 196.106 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3MUU _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.01 _exptl_crystal.density_percent_sol 59.16 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 5.6 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details ;PEG8000 10%, Sodium/Potassium Tartrate 325 mM, Sodium/Potassium Phosphate 100 mM pH5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K ; # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2009-10-31 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'SI(111)' _diffrn_radiation.pdbx_diffrn_protocol MAD _diffrn_radiation.pdbx_scattering_type x-ray # loop_ _diffrn_radiation_wavelength.id _diffrn_radiation_wavelength.wavelength _diffrn_radiation_wavelength.wt 1 0.97934 1.0 2 0.97951 1.0 3 0.94934 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 23-ID-B' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 23-ID-B _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.97934,0.97951,0.94934 # _reflns.entry_id 3MUU _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 70.000 _reflns.d_resolution_high 3.300 _reflns.number_obs 162989 _reflns.number_all ? _reflns.percent_possible_obs 97.3 _reflns.pdbx_Rmerge_I_obs 0.12800 _reflns.pdbx_Rsym_value 0.12800 _reflns.pdbx_netI_over_sigmaI 12.5000 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 3.800 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 3.30 _reflns_shell.d_res_low 3.36 _reflns_shell.percent_possible_all 82.9 _reflns_shell.Rmerge_I_obs 0.65800 _reflns_shell.pdbx_Rsym_value 0.65800 _reflns_shell.meanI_over_sigI_obs 1.800 _reflns_shell.pdbx_redundancy 3.40 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3MUU _refine.ls_number_reflns_obs 162989 _refine.ls_number_reflns_all 176472 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.960 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 60.72 _refine.ls_d_res_high 3.29 _refine.ls_percent_reflns_obs 92.4 _refine.ls_R_factor_obs 0.240 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.239 _refine.ls_R_factor_R_free 0.252 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.050 _refine.ls_number_reflns_R_free 8227 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] 40.85970 _refine.aniso_B[2][2] -15.55160 _refine.aniso_B[3][3] -25.30810 _refine.aniso_B[1][2] -2.29020 _refine.aniso_B[1][3] -0.26140 _refine.aniso_B[2][3] 5.10220 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.27 _refine.solvent_model_param_bsol 69.49 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct MAD _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML_SAD _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.350 _refine.pdbx_overall_phase_error 28.280 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 28537 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 622 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 29159 _refine_hist.d_res_high 3.29 _refine_hist.d_res_low 60.72 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.007 ? ? 29988 'X-RAY DIFFRACTION' ? f_angle_d 1.235 ? ? 40957 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 23.492 ? ? 11016 'X-RAY DIFFRACTION' ? f_chiral_restr 0.080 ? ? 4770 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 5142 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 'X-RAY DIFFRACTION' 1 1 POSITIONAL A 2149 0.029 ? 1 ? ? ? 'X-RAY DIFFRACTION' 1 2 POSITIONAL B 2149 0.029 ? 2 ? ? ? 'X-RAY DIFFRACTION' 1 3 POSITIONAL C 2145 0.031 ? 3 ? ? ? 'X-RAY DIFFRACTION' 1 4 POSITIONAL D 2149 0.020 ? 4 ? ? ? 'X-RAY DIFFRACTION' 1 5 POSITIONAL E 2149 0.026 ? 5 ? ? ? 'X-RAY DIFFRACTION' 1 6 POSITIONAL F 2145 0.038 ? 6 ? ? ? 'X-RAY DIFFRACTION' 2 1 POSITIONAL A 1874 0.024 ? 7 ? ? ? 'X-RAY DIFFRACTION' 2 2 POSITIONAL B 1874 0.024 ? 8 ? ? ? 'X-RAY DIFFRACTION' 2 3 POSITIONAL C 1874 0.022 ? 9 ? ? ? 'X-RAY DIFFRACTION' 2 4 POSITIONAL D 1866 0.015 ? 10 ? ? ? 'X-RAY DIFFRACTION' 2 5 POSITIONAL E 1874 0.018 ? 11 ? ? ? 'X-RAY DIFFRACTION' 2 6 POSITIONAL F 1848 0.016 ? 12 ? ? ? 'X-RAY DIFFRACTION' 3 1 POSITIONAL A 640 0.014 ? 13 ? ? ? 'X-RAY DIFFRACTION' 3 2 POSITIONAL B 640 0.014 ? 14 ? ? ? 'X-RAY DIFFRACTION' 3 3 POSITIONAL C 640 0.029 ? 15 ? ? ? 'X-RAY DIFFRACTION' 3 4 POSITIONAL D 640 0.016 ? 16 ? ? ? 'X-RAY DIFFRACTION' 3 5 POSITIONAL E 640 0.011 ? 17 ? ? ? 'X-RAY DIFFRACTION' 3 6 POSITIONAL F 640 0.009 ? 18 ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.2852 3.4026 8877 0.3718 53.00 0.3961 . . 452 . . . . 'X-RAY DIFFRACTION' . 3.4026 3.5388 14684 0.3315 87.00 0.3493 . . 758 . . . . 'X-RAY DIFFRACTION' . 3.5388 3.6999 16110 0.3258 96.00 0.3414 . . 856 . . . . 'X-RAY DIFFRACTION' . 3.6999 3.8949 16443 0.2858 98.00 0.2902 . . 846 . . . . 'X-RAY DIFFRACTION' . 3.8949 4.1389 16415 0.2541 98.00 0.2578 . . 957 . . . . 'X-RAY DIFFRACTION' . 4.1389 4.4584 16487 0.2170 98.00 0.2521 . . 956 . . . . 'X-RAY DIFFRACTION' . 4.4584 4.9068 16301 0.1802 98.00 0.1849 . . 870 . . . . 'X-RAY DIFFRACTION' . 4.9068 5.6164 16572 0.1862 98.00 0.1910 . . 866 . . . . 'X-RAY DIFFRACTION' . 5.6164 7.0744 16454 0.1995 99.00 0.2125 . . 854 . . . . 'X-RAY DIFFRACTION' . 7.0744 60.7335 16419 0.2369 97.00 0.2525 . . 812 . . . . # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 B 1 3 C 1 4 D 1 5 E 1 6 F 2 1 A 2 2 B 2 3 C 2 4 D 2 5 E 2 6 F 3 1 A 3 2 B 3 3 C 3 4 D 3 5 E 3 6 F # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 ? A 0 A 0 ;chain 'A' and (resseq 259:445 or resseq 456: 653) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 1 2 1 ? B 0 B 0 ;chain 'B' and (resseq 259:445 or resseq 456: 653) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 1 3 1 ? C 0 C 0 ;chain 'C' and (resseq 259:445 or resseq 456: 653 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 1 4 1 ? D 0 D 0 ;chain 'D' and (resseq 259:445 or resseq 456: 653 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 1 5 1 ? E 0 E 0 ;chain 'E' and (resseq 259:445 or resseq 456: 653 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 1 6 1 ? F 0 F 0 ;chain 'F' and (resseq 259:445 or resseq 456: 653 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 1 1 ? A 0 A 0 ;chain 'A' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 2 1 ? B 0 B 0 ;chain 'B' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 3 1 ? C 0 C 0 ;chain 'C' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 4 1 ? D 0 D 0 ;chain 'D' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 5 1 ? E 0 E 0 ;chain 'E' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 2 6 1 ? F 0 F 0 ;chain 'F' and (resseq 6:157 or resseq 255:340 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 1 1 ? A 0 A 0 ;chain 'A' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 2 1 ? B 0 B 0 ;chain 'B' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 3 1 ? C 0 C 0 ;chain 'C' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 4 1 ? D 0 D 0 ;chain 'D' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 5 1 ? E 0 E 0 ;chain 'E' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? 3 6 1 ? F 0 F 0 ;chain 'F' and (resseq 294:380 ) and (not element H) and (not element D) ; ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? # _struct.entry_id 3MUU _struct.title 'Crystal structure of the Sindbis virus E2-E1 heterodimer at low pH' _struct.pdbx_descriptor 'Structural polyprotein (E.C.3.4.21.-)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3MUU _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'Beta barrels, Ig-like folds, VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 2 ? L N N 2 ? M N N 3 ? N N N 4 ? O N N 4 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 4 ? T N N 2 ? U N N 2 ? V N N 3 ? W N N 4 ? X N N 2 ? Y N N 2 ? Z N N 3 ? AA N N 4 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 4 ? FA N N 2 ? GA N N 2 ? HA N N 3 ? IA N N 4 ? JA N N 2 ? KA N N 2 ? LA N N 3 ? MA N N 2 ? NA N N 2 ? OA N N 3 ? PA N N 4 ? QA N N 2 ? RA N N 2 ? SA N N 3 ? TA N N 4 ? UA N N 4 ? VA N N 2 ? WA N N 2 ? XA N N 3 ? YA N N 4 ? ZA N N 2 ? AB N N 2 ? BB N N 3 ? CB N N 4 ? DB N N 4 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 SER A 598 ? ASN A 605 ? SER A 598 ASN A 605 1 ? 8 HELX_P HELX_P2 2 PRO A 610 ? THR A 614 ? PRO A 610 THR A 614 5 ? 5 HELX_P HELX_P3 3 ALA A 645 ? PHE A 647 ? ALA A 645 PHE A 647 5 ? 3 HELX_P HELX_P4 4 SER B 598 ? ASN B 605 ? SER B 598 ASN B 605 1 ? 8 HELX_P HELX_P5 5 PRO B 610 ? THR B 614 ? PRO B 610 THR B 614 5 ? 5 HELX_P HELX_P6 6 ALA B 645 ? PHE B 647 ? ALA B 645 PHE B 647 5 ? 3 HELX_P HELX_P7 7 SER C 598 ? ASN C 605 ? SER C 598 ASN C 605 1 ? 8 HELX_P HELX_P8 8 PRO C 610 ? THR C 614 ? PRO C 610 THR C 614 5 ? 5 HELX_P HELX_P9 9 PRO C 643 ? PHE C 647 ? PRO C 643 PHE C 647 5 ? 5 HELX_P HELX_P10 10 SER D 598 ? ASN D 605 ? SER D 598 ASN D 605 1 ? 8 HELX_P HELX_P11 11 PRO D 610 ? THR D 614 ? PRO D 610 THR D 614 5 ? 5 HELX_P HELX_P12 12 ALA D 645 ? PHE D 647 ? ALA D 645 PHE D 647 5 ? 3 HELX_P HELX_P13 13 SER E 598 ? ASN E 605 ? SER E 598 ASN E 605 1 ? 8 HELX_P HELX_P14 14 PRO E 610 ? THR E 614 ? PRO E 610 THR E 614 5 ? 5 HELX_P HELX_P15 15 ALA E 645 ? PHE E 647 ? ALA E 645 PHE E 647 5 ? 3 HELX_P HELX_P16 16 SER F 598 ? ASN F 605 ? SER F 598 ASN F 605 1 ? 8 HELX_P HELX_P17 17 PRO F 610 ? THR F 614 ? PRO F 610 THR F 614 5 ? 5 HELX_P HELX_P18 18 PRO F 643 ? PHE F 647 ? PRO F 643 PHE F 647 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 16 SG ? ? ? 1_555 A CYS 124 SG ? ? A CYS 16 A CYS 124 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? A CYS 19 SG ? ? ? 1_555 A CYS 25 SG ? ? A CYS 19 A CYS 25 1_555 ? ? ? ? ? ? ? 2.032 ? disulf3 disulf ? ? A CYS 91 SG ? ? ? 1_555 A CYS 105 SG ? ? A CYS 91 A CYS 105 1_555 ? ? ? ? ? ? ? 2.034 ? disulf4 disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 266 SG ? ? A CYS 152 A CYS 266 1_555 ? ? ? ? ? ? ? 2.022 ? disulf5 disulf ? ? A CYS 409 SG ? ? ? 1_555 A CYS 474 SG ? ? A CYS 409 A CYS 474 1_555 ? ? ? ? ? ? ? 2.038 ? disulf6 disulf ? ? A CYS 422 SG ? ? ? 1_555 A CYS 454 SG ? ? A CYS 422 A CYS 454 1_555 ? ? ? ? ? ? ? 2.013 ? disulf7 disulf ? ? A CYS 423 SG ? ? ? 1_555 A CYS 456 SG ? ? A CYS 423 A CYS 456 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? A CYS 428 SG ? ? ? 1_555 A CYS 438 SG ? ? A CYS 428 A CYS 438 1_555 ? ? ? ? ? ? ? 2.020 ? disulf9 disulf ? ? A CYS 619 SG ? ? ? 1_555 A CYS 631 SG ? ? A CYS 619 A CYS 631 1_555 ? ? ? ? ? ? ? 2.034 ? disulf10 disulf ? ? A CYS 661 SG ? ? ? 1_555 A CYS 736 SG ? ? A CYS 661 A CYS 736 1_555 ? ? ? ? ? ? ? 2.028 ? disulf11 disulf ? ? A CYS 666 SG ? ? ? 1_555 A CYS 740 SG ? ? A CYS 666 A CYS 740 1_555 ? ? ? ? ? ? ? 2.033 ? disulf12 disulf ? ? A CYS 688 SG ? ? ? 1_555 A CYS 730 SG ? ? A CYS 688 A CYS 730 1_555 ? ? ? ? ? ? ? 2.030 ? disulf13 disulf ? ? B CYS 16 SG ? ? ? 1_555 B CYS 124 SG ? ? B CYS 16 B CYS 124 1_555 ? ? ? ? ? ? ? 2.037 ? disulf14 disulf ? ? B CYS 19 SG ? ? ? 1_555 B CYS 25 SG ? ? B CYS 19 B CYS 25 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? B CYS 91 SG ? ? ? 1_555 B CYS 105 SG ? ? B CYS 91 B CYS 105 1_555 ? ? ? ? ? ? ? 2.030 ? disulf16 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 266 SG ? ? B CYS 152 B CYS 266 1_555 ? ? ? ? ? ? ? 2.024 ? disulf17 disulf ? ? B CYS 409 SG ? ? ? 1_555 B CYS 474 SG ? ? B CYS 409 B CYS 474 1_555 ? ? ? ? ? ? ? 2.035 ? disulf18 disulf ? ? B CYS 422 SG ? ? ? 1_555 B CYS 454 SG ? ? B CYS 422 B CYS 454 1_555 ? ? ? ? ? ? ? 2.019 ? disulf19 disulf ? ? B CYS 423 SG ? ? ? 1_555 B CYS 456 SG ? ? B CYS 423 B CYS 456 1_555 ? ? ? ? ? ? ? 2.040 ? disulf20 disulf ? ? B CYS 428 SG ? ? ? 1_555 B CYS 438 SG ? ? B CYS 428 B CYS 438 1_555 ? ? ? ? ? ? ? 2.022 ? disulf21 disulf ? ? B CYS 619 SG ? ? ? 1_555 B CYS 631 SG ? ? B CYS 619 B CYS 631 1_555 ? ? ? ? ? ? ? 2.036 ? disulf22 disulf ? ? B CYS 661 SG ? ? ? 1_555 B CYS 736 SG ? ? B CYS 661 B CYS 736 1_555 ? ? ? ? ? ? ? 2.027 ? disulf23 disulf ? ? B CYS 666 SG ? ? ? 1_555 B CYS 740 SG ? ? B CYS 666 B CYS 740 1_555 ? ? ? ? ? ? ? 2.033 ? disulf24 disulf ? ? B CYS 688 SG ? ? ? 1_555 B CYS 730 SG ? ? B CYS 688 B CYS 730 1_555 ? ? ? ? ? ? ? 2.031 ? disulf25 disulf ? ? C CYS 16 SG ? ? ? 1_555 C CYS 124 SG ? ? C CYS 16 C CYS 124 1_555 ? ? ? ? ? ? ? 2.036 ? disulf26 disulf ? ? C CYS 19 SG ? ? ? 1_555 C CYS 25 SG ? ? C CYS 19 C CYS 25 1_555 ? ? ? ? ? ? ? 2.034 ? disulf27 disulf ? ? C CYS 91 SG ? ? ? 1_555 C CYS 105 SG ? ? C CYS 91 C CYS 105 1_555 ? ? ? ? ? ? ? 2.025 ? disulf28 disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 266 SG ? ? C CYS 152 C CYS 266 1_555 ? ? ? ? ? ? ? 2.030 ? disulf29 disulf ? ? C CYS 409 SG ? ? ? 1_555 C CYS 474 SG ? ? C CYS 409 C CYS 474 1_555 ? ? ? ? ? ? ? 2.035 ? disulf30 disulf ? ? C CYS 422 SG ? ? ? 1_555 C CYS 454 SG ? ? C CYS 422 C CYS 454 1_555 ? ? ? ? ? ? ? 2.014 ? disulf31 disulf ? ? C CYS 423 SG ? ? ? 1_555 C CYS 456 SG ? ? C CYS 423 C CYS 456 1_555 ? ? ? ? ? ? ? 2.038 ? disulf32 disulf ? ? C CYS 428 SG ? ? ? 1_555 C CYS 438 SG ? ? C CYS 428 C CYS 438 1_555 ? ? ? ? ? ? ? 2.025 ? disulf33 disulf ? ? C CYS 619 SG ? ? ? 1_555 C CYS 631 SG ? ? C CYS 619 C CYS 631 1_555 ? ? ? ? ? ? ? 2.036 ? disulf34 disulf ? ? C CYS 661 SG ? ? ? 1_555 C CYS 736 SG ? ? C CYS 661 C CYS 736 1_555 ? ? ? ? ? ? ? 2.023 ? disulf35 disulf ? ? C CYS 666 SG ? ? ? 1_555 C CYS 740 SG ? ? C CYS 666 C CYS 740 1_555 ? ? ? ? ? ? ? 2.033 ? disulf36 disulf ? ? C CYS 688 SG ? ? ? 1_555 C CYS 730 SG ? ? C CYS 688 C CYS 730 1_555 ? ? ? ? ? ? ? 2.031 ? disulf37 disulf ? ? D CYS 16 SG ? ? ? 1_555 D CYS 124 SG ? ? D CYS 16 D CYS 124 1_555 ? ? ? ? ? ? ? 2.041 ? disulf38 disulf ? ? D CYS 19 SG ? ? ? 1_555 D CYS 25 SG ? ? D CYS 19 D CYS 25 1_555 ? ? ? ? ? ? ? 2.033 ? disulf39 disulf ? ? D CYS 91 SG ? ? ? 1_555 D CYS 105 SG ? ? D CYS 91 D CYS 105 1_555 ? ? ? ? ? ? ? 2.025 ? disulf40 disulf ? ? D CYS 152 SG ? ? ? 1_555 D CYS 266 SG ? ? D CYS 152 D CYS 266 1_555 ? ? ? ? ? ? ? 2.020 ? disulf41 disulf ? ? D CYS 409 SG ? ? ? 1_555 D CYS 474 SG ? ? D CYS 409 D CYS 474 1_555 ? ? ? ? ? ? ? 2.035 ? disulf42 disulf ? ? D CYS 422 SG ? ? ? 1_555 D CYS 454 SG ? ? D CYS 422 D CYS 454 1_555 ? ? ? ? ? ? ? 2.032 ? disulf43 disulf ? ? D CYS 423 SG ? ? ? 1_555 D CYS 456 SG ? ? D CYS 423 D CYS 456 1_555 ? ? ? ? ? ? ? 2.032 ? disulf44 disulf ? ? D CYS 428 SG ? ? ? 1_555 D CYS 438 SG ? ? D CYS 428 D CYS 438 1_555 ? ? ? ? ? ? ? 2.028 ? disulf45 disulf ? ? D CYS 619 SG ? ? ? 1_555 D CYS 631 SG ? ? D CYS 619 D CYS 631 1_555 ? ? ? ? ? ? ? 2.031 ? disulf46 disulf ? ? D CYS 661 SG ? ? ? 1_555 D CYS 736 SG ? ? D CYS 661 D CYS 736 1_555 ? ? ? ? ? ? ? 2.028 ? disulf47 disulf ? ? D CYS 666 SG ? ? ? 1_555 D CYS 740 SG ? ? D CYS 666 D CYS 740 1_555 ? ? ? ? ? ? ? 2.033 ? disulf48 disulf ? ? D CYS 688 SG ? ? ? 1_555 D CYS 730 SG ? ? D CYS 688 D CYS 730 1_555 ? ? ? ? ? ? ? 2.030 ? disulf49 disulf ? ? E CYS 16 SG ? ? ? 1_555 E CYS 124 SG ? ? E CYS 16 E CYS 124 1_555 ? ? ? ? ? ? ? 2.031 ? disulf50 disulf ? ? E CYS 19 SG ? ? ? 1_555 E CYS 25 SG ? ? E CYS 19 E CYS 25 1_555 ? ? ? ? ? ? ? 2.029 ? disulf51 disulf ? ? E CYS 91 SG ? ? ? 1_555 E CYS 105 SG ? ? E CYS 91 E CYS 105 1_555 ? ? ? ? ? ? ? 2.024 ? disulf52 disulf ? ? E CYS 152 SG ? ? ? 1_555 E CYS 266 SG ? ? E CYS 152 E CYS 266 1_555 ? ? ? ? ? ? ? 2.022 ? disulf53 disulf ? ? E CYS 409 SG ? ? ? 1_555 E CYS 474 SG ? ? E CYS 409 E CYS 474 1_555 ? ? ? ? ? ? ? 2.031 ? disulf54 disulf ? ? E CYS 422 SG ? ? ? 1_555 E CYS 454 SG ? ? E CYS 422 E CYS 454 1_555 ? ? ? ? ? ? ? 2.032 ? disulf55 disulf ? ? E CYS 423 SG ? ? ? 1_555 E CYS 456 SG ? ? E CYS 423 E CYS 456 1_555 ? ? ? ? ? ? ? 2.030 ? disulf56 disulf ? ? E CYS 428 SG ? ? ? 1_555 E CYS 438 SG ? ? E CYS 428 E CYS 438 1_555 ? ? ? ? ? ? ? 2.023 ? disulf57 disulf ? ? E CYS 619 SG ? ? ? 1_555 E CYS 631 SG ? ? E CYS 619 E CYS 631 1_555 ? ? ? ? ? ? ? 2.030 ? disulf58 disulf ? ? E CYS 661 SG ? ? ? 1_555 E CYS 736 SG ? ? E CYS 661 E CYS 736 1_555 ? ? ? ? ? ? ? 2.026 ? disulf59 disulf ? ? E CYS 666 SG ? ? ? 1_555 E CYS 740 SG ? ? E CYS 666 E CYS 740 1_555 ? ? ? ? ? ? ? 2.033 ? disulf60 disulf ? ? E CYS 688 SG ? ? ? 1_555 E CYS 730 SG ? ? E CYS 688 E CYS 730 1_555 ? ? ? ? ? ? ? 2.031 ? disulf61 disulf ? ? F CYS 16 SG ? ? ? 1_555 F CYS 124 SG ? ? F CYS 16 F CYS 124 1_555 ? ? ? ? ? ? ? 2.034 ? disulf62 disulf ? ? F CYS 19 SG ? ? ? 1_555 F CYS 25 SG ? ? F CYS 19 F CYS 25 1_555 ? ? ? ? ? ? ? 2.033 ? disulf63 disulf ? ? F CYS 91 SG ? ? ? 1_555 F CYS 105 SG ? ? F CYS 91 F CYS 105 1_555 ? ? ? ? ? ? ? 2.025 ? disulf64 disulf ? ? F CYS 152 SG ? ? ? 1_555 F CYS 266 SG ? ? F CYS 152 F CYS 266 1_555 ? ? ? ? ? ? ? 2.026 ? disulf65 disulf ? ? F CYS 409 SG ? ? ? 1_555 F CYS 474 SG ? ? F CYS 409 F CYS 474 1_555 ? ? ? ? ? ? ? 2.037 ? disulf66 disulf ? ? F CYS 422 SG ? ? ? 1_555 F CYS 454 SG ? ? F CYS 422 F CYS 454 1_555 ? ? ? ? ? ? ? 2.032 ? disulf67 disulf ? ? F CYS 423 SG ? ? ? 1_555 F CYS 456 SG ? ? F CYS 423 F CYS 456 1_555 ? ? ? ? ? ? ? 2.036 ? disulf68 disulf ? ? F CYS 428 SG ? ? ? 1_555 F CYS 438 SG ? ? F CYS 428 F CYS 438 1_555 ? ? ? ? ? ? ? 2.023 ? disulf69 disulf ? ? F CYS 619 SG ? ? ? 1_555 F CYS 631 SG ? ? F CYS 619 F CYS 631 1_555 ? ? ? ? ? ? ? 2.037 ? disulf70 disulf ? ? F CYS 661 SG ? ? ? 1_555 F CYS 736 SG ? ? F CYS 661 F CYS 736 1_555 ? ? ? ? ? ? ? 2.028 ? disulf71 disulf ? ? F CYS 666 SG ? ? ? 1_555 F CYS 740 SG ? ? F CYS 666 F CYS 740 1_555 ? ? ? ? ? ? ? 2.031 ? disulf72 disulf ? ? F CYS 688 SG ? ? ? 1_555 F CYS 730 SG ? ? F CYS 688 F CYS 730 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A TYR 66 C ? ? ? 1_555 A MSE 67 N ? ? A TYR 66 A MSE 67 1_555 ? ? ? ? ? ? ? 1.328 ? covale2 covale ? ? A MSE 67 C ? ? ? 1_555 A SER 68 N ? ? A MSE 67 A SER 68 1_555 ? ? ? ? ? ? ? 1.326 ? covale3 covale ? ? A THR 79 C ? ? ? 1_555 A MSE 80 N ? ? A THR 79 A MSE 80 1_555 ? ? ? ? ? ? ? 1.332 ? covale4 covale ? ? A MSE 80 C ? ? ? 1_555 A ASP 81 N ? ? A MSE 80 A ASP 81 1_555 ? ? ? ? ? ? ? 1.323 ? covale5 covale ? ? A CYS 266 C ? ? ? 1_555 A MSE 267 N ? ? A CYS 266 A MSE 267 1_555 ? ? ? ? ? ? ? 1.328 ? covale6 covale ? ? A MSE 267 C ? ? ? 1_555 A VAL 268 N ? ? A MSE 267 A VAL 268 1_555 ? ? ? ? ? ? ? 1.329 ? covale7 covale ? ? A VAL 393 C ? ? ? 1_555 A MSE 394 N ? ? A VAL 393 A MSE 394 1_555 ? ? ? ? ? ? ? 1.325 ? covale8 covale ? ? A MSE 394 C ? ? ? 1_555 A SER 395 N ? ? A MSE 394 A SER 395 1_555 ? ? ? ? ? ? ? 1.327 ? covale9 covale ? ? A PHE 447 C ? ? ? 1_555 A MSE 448 N ? ? A PHE 447 A MSE 448 1_555 ? ? ? ? ? ? ? 1.332 ? covale10 covale ? ? A MSE 448 C ? ? ? 1_555 A TRP 449 N ? ? A MSE 448 A TRP 449 1_555 ? ? ? ? ? ? ? 1.330 ? covale11 covale ? ? A GLN 462 C ? ? ? 1_555 A MSE 463 N ? ? A GLN 462 A MSE 463 1_555 ? ? ? ? ? ? ? 1.327 ? covale12 covale ? ? A MSE 463 C ? ? ? 1_555 A SER 464 N ? ? A MSE 463 A SER 464 1_555 ? ? ? ? ? ? ? 1.325 ? covale13 covale ? ? A ALA 488 C ? ? ? 1_555 A MSE 489 N ? ? A ALA 488 A MSE 489 1_555 ? ? ? ? ? ? ? 1.326 ? covale14 covale ? ? A MSE 489 C ? ? ? 1_555 A LYS 490 N ? ? A MSE 489 A LYS 490 1_555 ? ? ? ? ? ? ? 1.329 ? covale15 covale ? ? A ALA 554 C ? ? ? 1_555 A MSE 555 N ? ? A ALA 554 A MSE 555 1_555 ? ? ? ? ? ? ? 1.325 ? covale16 covale ? ? A MSE 555 C ? ? ? 1_555 A LYS 556 N ? ? A MSE 555 A LYS 556 1_555 ? ? ? ? ? ? ? 1.333 ? covale17 covale ? ? A GLU 601 C ? ? ? 1_555 A MSE 602 N ? ? A GLU 601 A MSE 602 1_555 ? ? ? ? ? ? ? 1.328 ? covale18 covale ? ? A MSE 602 C ? ? ? 1_555 A TRP 603 N ? ? A MSE 602 A TRP 603 1_555 ? ? ? ? ? ? ? 1.321 ? covale19 covale ? ? A GLY 674 C ? ? ? 1_555 A MSE 675 N ? ? A GLY 674 A MSE 675 1_555 ? ? ? ? ? ? ? 1.329 ? covale20 covale ? ? A MSE 675 C ? ? ? 1_555 A ALA 676 N ? ? A MSE 675 A ALA 676 1_555 ? ? ? ? ? ? ? 1.330 ? covale21 covale ? ? B TYR 66 C ? ? ? 1_555 B MSE 67 N ? ? B TYR 66 B MSE 67 1_555 ? ? ? ? ? ? ? 1.328 ? covale22 covale ? ? B MSE 67 C ? ? ? 1_555 B SER 68 N ? ? B MSE 67 B SER 68 1_555 ? ? ? ? ? ? ? 1.326 ? covale23 covale ? ? B THR 79 C ? ? ? 1_555 B MSE 80 N ? ? B THR 79 B MSE 80 1_555 ? ? ? ? ? ? ? 1.331 ? covale24 covale ? ? B MSE 80 C ? ? ? 1_555 B ASP 81 N ? ? B MSE 80 B ASP 81 1_555 ? ? ? ? ? ? ? 1.322 ? covale25 covale ? ? B CYS 266 C ? ? ? 1_555 B MSE 267 N ? ? B CYS 266 B MSE 267 1_555 ? ? ? ? ? ? ? 1.329 ? covale26 covale ? ? B MSE 267 C ? ? ? 1_555 B VAL 268 N ? ? B MSE 267 B VAL 268 1_555 ? ? ? ? ? ? ? 1.325 ? covale27 covale ? ? B VAL 393 C ? ? ? 1_555 B MSE 394 N ? ? B VAL 393 B MSE 394 1_555 ? ? ? ? ? ? ? 1.322 ? covale28 covale ? ? B MSE 394 C ? ? ? 1_555 B SER 395 N ? ? B MSE 394 B SER 395 1_555 ? ? ? ? ? ? ? 1.332 ? covale29 covale ? ? B PHE 447 C ? ? ? 1_555 B MSE 448 N ? ? B PHE 447 B MSE 448 1_555 ? ? ? ? ? ? ? 1.329 ? covale30 covale ? ? B MSE 448 C ? ? ? 1_555 B TRP 449 N ? ? B MSE 448 B TRP 449 1_555 ? ? ? ? ? ? ? 1.329 ? covale31 covale ? ? B GLN 462 C ? ? ? 1_555 B MSE 463 N ? ? B GLN 462 B MSE 463 1_555 ? ? ? ? ? ? ? 1.331 ? covale32 covale ? ? B MSE 463 C ? ? ? 1_555 B SER 464 N ? ? B MSE 463 B SER 464 1_555 ? ? ? ? ? ? ? 1.327 ? covale33 covale ? ? B ALA 488 C ? ? ? 1_555 B MSE 489 N ? ? B ALA 488 B MSE 489 1_555 ? ? ? ? ? ? ? 1.328 ? covale34 covale ? ? B MSE 489 C ? ? ? 1_555 B LYS 490 N ? ? B MSE 489 B LYS 490 1_555 ? ? ? ? ? ? ? 1.328 ? covale35 covale ? ? B ALA 554 C ? ? ? 1_555 B MSE 555 N ? ? B ALA 554 B MSE 555 1_555 ? ? ? ? ? ? ? 1.329 ? covale36 covale ? ? B MSE 555 C ? ? ? 1_555 B LYS 556 N ? ? B MSE 555 B LYS 556 1_555 ? ? ? ? ? ? ? 1.329 ? covale37 covale ? ? B GLU 601 C ? ? ? 1_555 B MSE 602 N ? ? B GLU 601 B MSE 602 1_555 ? ? ? ? ? ? ? 1.324 ? covale38 covale ? ? B MSE 602 C ? ? ? 1_555 B TRP 603 N ? ? B MSE 602 B TRP 603 1_555 ? ? ? ? ? ? ? 1.321 ? covale39 covale ? ? B GLY 674 C ? ? ? 1_555 B MSE 675 N ? ? B GLY 674 B MSE 675 1_555 ? ? ? ? ? ? ? 1.330 ? covale40 covale ? ? B MSE 675 C ? ? ? 1_555 B ALA 676 N ? ? B MSE 675 B ALA 676 1_555 ? ? ? ? ? ? ? 1.330 ? covale41 covale ? ? C TYR 66 C ? ? ? 1_555 C MSE 67 N ? ? C TYR 66 C MSE 67 1_555 ? ? ? ? ? ? ? 1.327 ? covale42 covale ? ? C MSE 67 C ? ? ? 1_555 C SER 68 N ? ? C MSE 67 C SER 68 1_555 ? ? ? ? ? ? ? 1.325 ? covale43 covale ? ? C THR 79 C ? ? ? 1_555 C MSE 80 N ? ? C THR 79 C MSE 80 1_555 ? ? ? ? ? ? ? 1.331 ? covale44 covale ? ? C MSE 80 C ? ? ? 1_555 C ASP 81 N ? ? C MSE 80 C ASP 81 1_555 ? ? ? ? ? ? ? 1.323 ? covale45 covale ? ? C CYS 266 C ? ? ? 1_555 C MSE 267 N ? ? C CYS 266 C MSE 267 1_555 ? ? ? ? ? ? ? 1.326 ? covale46 covale ? ? C MSE 267 C ? ? ? 1_555 C VAL 268 N ? ? C MSE 267 C VAL 268 1_555 ? ? ? ? ? ? ? 1.325 ? covale47 covale ? ? C VAL 393 C ? ? ? 1_555 C MSE 394 N ? ? C VAL 393 C MSE 394 1_555 ? ? ? ? ? ? ? 1.324 ? covale48 covale ? ? C MSE 394 C ? ? ? 1_555 C SER 395 N ? ? C MSE 394 C SER 395 1_555 ? ? ? ? ? ? ? 1.329 ? covale49 covale ? ? C PHE 447 C ? ? ? 1_555 C MSE 448 N ? ? C PHE 447 C MSE 448 1_555 ? ? ? ? ? ? ? 1.329 ? covale50 covale ? ? C MSE 448 C ? ? ? 1_555 C TRP 449 N ? ? C MSE 448 C TRP 449 1_555 ? ? ? ? ? ? ? 1.326 ? covale51 covale ? ? C GLN 462 C ? ? ? 1_555 C MSE 463 N ? ? C GLN 462 C MSE 463 1_555 ? ? ? ? ? ? ? 1.330 ? covale52 covale ? ? C MSE 463 C ? ? ? 1_555 C SER 464 N ? ? C MSE 463 C SER 464 1_555 ? ? ? ? ? ? ? 1.326 ? covale53 covale ? ? C ALA 488 C ? ? ? 1_555 C MSE 489 N ? ? C ALA 488 C MSE 489 1_555 ? ? ? ? ? ? ? 1.329 ? covale54 covale ? ? C MSE 489 C ? ? ? 1_555 C LYS 490 N ? ? C MSE 489 C LYS 490 1_555 ? ? ? ? ? ? ? 1.329 ? covale55 covale ? ? C ALA 554 C ? ? ? 1_555 C MSE 555 N ? ? C ALA 554 C MSE 555 1_555 ? ? ? ? ? ? ? 1.329 ? covale56 covale ? ? C MSE 555 C ? ? ? 1_555 C LYS 556 N ? ? C MSE 555 C LYS 556 1_555 ? ? ? ? ? ? ? 1.331 ? covale57 covale ? ? C GLU 601 C ? ? ? 1_555 C MSE 602 N ? ? C GLU 601 C MSE 602 1_555 ? ? ? ? ? ? ? 1.326 ? covale58 covale ? ? C MSE 602 C ? ? ? 1_555 C TRP 603 N ? ? C MSE 602 C TRP 603 1_555 ? ? ? ? ? ? ? 1.320 ? covale59 covale ? ? C GLY 674 C ? ? ? 1_555 C MSE 675 N ? ? C GLY 674 C MSE 675 1_555 ? ? ? ? ? ? ? 1.329 ? covale60 covale ? ? C MSE 675 C ? ? ? 1_555 C ALA 676 N ? ? C MSE 675 C ALA 676 1_555 ? ? ? ? ? ? ? 1.329 ? covale61 covale ? ? D TYR 66 C ? ? ? 1_555 D MSE 67 N ? ? D TYR 66 D MSE 67 1_555 ? ? ? ? ? ? ? 1.327 ? covale62 covale ? ? D MSE 67 C ? ? ? 1_555 D SER 68 N ? ? D MSE 67 D SER 68 1_555 ? ? ? ? ? ? ? 1.325 ? covale63 covale ? ? D THR 79 C ? ? ? 1_555 D MSE 80 N ? ? D THR 79 D MSE 80 1_555 ? ? ? ? ? ? ? 1.331 ? covale64 covale ? ? D MSE 80 C ? ? ? 1_555 D ASP 81 N ? ? D MSE 80 D ASP 81 1_555 ? ? ? ? ? ? ? 1.323 ? covale65 covale ? ? D CYS 266 C ? ? ? 1_555 D MSE 267 N ? ? D CYS 266 D MSE 267 1_555 ? ? ? ? ? ? ? 1.329 ? covale66 covale ? ? D MSE 267 C ? ? ? 1_555 D VAL 268 N ? ? D MSE 267 D VAL 268 1_555 ? ? ? ? ? ? ? 1.328 ? covale67 covale ? ? D VAL 393 C ? ? ? 1_555 D MSE 394 N ? ? D VAL 393 D MSE 394 1_555 ? ? ? ? ? ? ? 1.326 ? covale68 covale ? ? D MSE 394 C ? ? ? 1_555 D SER 395 N ? ? D MSE 394 D SER 395 1_555 ? ? ? ? ? ? ? 1.329 ? covale69 covale ? ? D PHE 447 C ? ? ? 1_555 D MSE 448 N ? ? D PHE 447 D MSE 448 1_555 ? ? ? ? ? ? ? 1.328 ? covale70 covale ? ? D MSE 448 C ? ? ? 1_555 D TRP 449 N ? ? D MSE 448 D TRP 449 1_555 ? ? ? ? ? ? ? 1.332 ? covale71 covale ? ? D GLN 462 C ? ? ? 1_555 D MSE 463 N ? ? D GLN 462 D MSE 463 1_555 ? ? ? ? ? ? ? 1.327 ? covale72 covale ? ? D MSE 463 C ? ? ? 1_555 D SER 464 N ? ? D MSE 463 D SER 464 1_555 ? ? ? ? ? ? ? 1.324 ? covale73 covale ? ? D ALA 488 C ? ? ? 1_555 D MSE 489 N ? ? D ALA 488 D MSE 489 1_555 ? ? ? ? ? ? ? 1.326 ? covale74 covale ? ? D MSE 489 C ? ? ? 1_555 D LYS 490 N ? ? D MSE 489 D LYS 490 1_555 ? ? ? ? ? ? ? 1.326 ? covale75 covale ? ? D ALA 554 C ? ? ? 1_555 D MSE 555 N ? ? D ALA 554 D MSE 555 1_555 ? ? ? ? ? ? ? 1.328 ? covale76 covale ? ? D MSE 555 C ? ? ? 1_555 D LYS 556 N ? ? D MSE 555 D LYS 556 1_555 ? ? ? ? ? ? ? 1.330 ? covale77 covale ? ? D GLU 601 C ? ? ? 1_555 D MSE 602 N ? ? D GLU 601 D MSE 602 1_555 ? ? ? ? ? ? ? 1.324 ? covale78 covale ? ? D MSE 602 C ? ? ? 1_555 D TRP 603 N ? ? D MSE 602 D TRP 603 1_555 ? ? ? ? ? ? ? 1.322 ? covale79 covale ? ? D GLY 674 C ? ? ? 1_555 D MSE 675 N ? ? D GLY 674 D MSE 675 1_555 ? ? ? ? ? ? ? 1.329 ? covale80 covale ? ? D MSE 675 C ? ? ? 1_555 D ALA 676 N ? ? D MSE 675 D ALA 676 1_555 ? ? ? ? ? ? ? 1.329 ? covale81 covale ? ? E TYR 66 C ? ? ? 1_555 E MSE 67 N ? ? E TYR 66 E MSE 67 1_555 ? ? ? ? ? ? ? 1.328 ? covale82 covale ? ? E MSE 67 C ? ? ? 1_555 E SER 68 N ? ? E MSE 67 E SER 68 1_555 ? ? ? ? ? ? ? 1.326 ? covale83 covale ? ? E THR 79 C ? ? ? 1_555 E MSE 80 N ? ? E THR 79 E MSE 80 1_555 ? ? ? ? ? ? ? 1.331 ? covale84 covale ? ? E MSE 80 C ? ? ? 1_555 E ASP 81 N ? ? E MSE 80 E ASP 81 1_555 ? ? ? ? ? ? ? 1.324 ? covale85 covale ? ? E CYS 266 C ? ? ? 1_555 E MSE 267 N ? ? E CYS 266 E MSE 267 1_555 ? ? ? ? ? ? ? 1.326 ? covale86 covale ? ? E MSE 267 C ? ? ? 1_555 E VAL 268 N ? ? E MSE 267 E VAL 268 1_555 ? ? ? ? ? ? ? 1.325 ? covale87 covale ? ? E VAL 393 C ? ? ? 1_555 E MSE 394 N ? ? E VAL 393 E MSE 394 1_555 ? ? ? ? ? ? ? 1.323 ? covale88 covale ? ? E MSE 394 C ? ? ? 1_555 E SER 395 N ? ? E MSE 394 E SER 395 1_555 ? ? ? ? ? ? ? 1.333 ? covale89 covale ? ? E PHE 447 C ? ? ? 1_555 E MSE 448 N ? ? E PHE 447 E MSE 448 1_555 ? ? ? ? ? ? ? 1.331 ? covale90 covale ? ? E MSE 448 C ? ? ? 1_555 E TRP 449 N ? ? E MSE 448 E TRP 449 1_555 ? ? ? ? ? ? ? 1.328 ? covale91 covale ? ? E GLN 462 C ? ? ? 1_555 E MSE 463 N ? ? E GLN 462 E MSE 463 1_555 ? ? ? ? ? ? ? 1.330 ? covale92 covale ? ? E MSE 463 C ? ? ? 1_555 E SER 464 N ? ? E MSE 463 E SER 464 1_555 ? ? ? ? ? ? ? 1.324 ? covale93 covale ? ? E ALA 488 C ? ? ? 1_555 E MSE 489 N ? ? E ALA 488 E MSE 489 1_555 ? ? ? ? ? ? ? 1.327 ? covale94 covale ? ? E MSE 489 C ? ? ? 1_555 E LYS 490 N ? ? E MSE 489 E LYS 490 1_555 ? ? ? ? ? ? ? 1.325 ? covale95 covale ? ? E ALA 554 C ? ? ? 1_555 E MSE 555 N ? ? E ALA 554 E MSE 555 1_555 ? ? ? ? ? ? ? 1.329 ? covale96 covale ? ? E MSE 555 C ? ? ? 1_555 E LYS 556 N ? ? E MSE 555 E LYS 556 1_555 ? ? ? ? ? ? ? 1.326 ? covale97 covale ? ? E GLU 601 C ? ? ? 1_555 E MSE 602 N ? ? E GLU 601 E MSE 602 1_555 ? ? ? ? ? ? ? 1.324 ? covale98 covale ? ? E MSE 602 C ? ? ? 1_555 E TRP 603 N ? ? E MSE 602 E TRP 603 1_555 ? ? ? ? ? ? ? 1.325 ? covale99 covale ? ? E GLY 674 C ? ? ? 1_555 E MSE 675 N ? ? E GLY 674 E MSE 675 1_555 ? ? ? ? ? ? ? 1.330 ? covale100 covale ? ? E MSE 675 C ? ? ? 1_555 E ALA 676 N ? ? E MSE 675 E ALA 676 1_555 ? ? ? ? ? ? ? 1.330 ? covale101 covale ? ? F TYR 66 C ? ? ? 1_555 F MSE 67 N ? ? F TYR 66 F MSE 67 1_555 ? ? ? ? ? ? ? 1.328 ? covale102 covale ? ? F MSE 67 C ? ? ? 1_555 F SER 68 N ? ? F MSE 67 F SER 68 1_555 ? ? ? ? ? ? ? 1.325 ? covale103 covale ? ? F THR 79 C ? ? ? 1_555 F MSE 80 N ? ? F THR 79 F MSE 80 1_555 ? ? ? ? ? ? ? 1.331 ? covale104 covale ? ? F MSE 80 C ? ? ? 1_555 F ASP 81 N ? ? F MSE 80 F ASP 81 1_555 ? ? ? ? ? ? ? 1.324 ? covale105 covale ? ? F CYS 266 C ? ? ? 1_555 F MSE 267 N ? ? F CYS 266 F MSE 267 1_555 ? ? ? ? ? ? ? 1.327 ? covale106 covale ? ? F MSE 267 C ? ? ? 1_555 F VAL 268 N ? ? F MSE 267 F VAL 268 1_555 ? ? ? ? ? ? ? 1.326 ? covale107 covale ? ? F VAL 393 C ? ? ? 1_555 F MSE 394 N ? ? F VAL 393 F MSE 394 1_555 ? ? ? ? ? ? ? 1.327 ? covale108 covale ? ? F MSE 394 C ? ? ? 1_555 F SER 395 N ? ? F MSE 394 F SER 395 1_555 ? ? ? ? ? ? ? 1.329 ? covale109 covale ? ? F PHE 447 C ? ? ? 1_555 F MSE 448 N ? ? F PHE 447 F MSE 448 1_555 ? ? ? ? ? ? ? 1.325 ? covale110 covale ? ? F MSE 448 C ? ? ? 1_555 F TRP 449 N ? ? F MSE 448 F TRP 449 1_555 ? ? ? ? ? ? ? 1.331 ? covale111 covale ? ? F GLN 462 C ? ? ? 1_555 F MSE 463 N ? ? F GLN 462 F MSE 463 1_555 ? ? ? ? ? ? ? 1.332 ? covale112 covale ? ? F MSE 463 C ? ? ? 1_555 F SER 464 N ? ? F MSE 463 F SER 464 1_555 ? ? ? ? ? ? ? 1.328 ? covale113 covale ? ? F ALA 488 C ? ? ? 1_555 F MSE 489 N ? ? F ALA 488 F MSE 489 1_555 ? ? ? ? ? ? ? 1.327 ? covale114 covale ? ? F MSE 489 C ? ? ? 1_555 F LYS 490 N ? ? F MSE 489 F LYS 490 1_555 ? ? ? ? ? ? ? 1.328 ? covale115 covale ? ? F ALA 554 C ? ? ? 1_555 F MSE 555 N ? ? F ALA 554 F MSE 555 1_555 ? ? ? ? ? ? ? 1.329 ? covale116 covale ? ? F MSE 555 C ? ? ? 1_555 F LYS 556 N ? ? F MSE 555 F LYS 556 1_555 ? ? ? ? ? ? ? 1.330 ? covale117 covale ? ? F GLU 601 C ? ? ? 1_555 F MSE 602 N ? ? F GLU 601 F MSE 602 1_555 ? ? ? ? ? ? ? 1.325 ? covale118 covale ? ? F MSE 602 C ? ? ? 1_555 F TRP 603 N ? ? F MSE 602 F TRP 603 1_555 ? ? ? ? ? ? ? 1.320 ? covale119 covale ? ? F GLY 674 C ? ? ? 1_555 F MSE 675 N ? ? F GLY 674 F MSE 675 1_555 ? ? ? ? ? ? ? 1.329 ? covale120 covale ? ? F MSE 675 C ? ? ? 1_555 F ALA 676 N ? ? F MSE 675 F ALA 676 1_555 ? ? ? ? ? ? ? 1.329 ? covale121 covale ? ? Z BMA . O3 ? ? ? 1_555 AA MAN . C1 ? ? C BMA 753 C MAN 754 1_555 ? ? ? ? ? ? ? 1.432 ? covale122 covale ? ? BB BMA . O3 ? ? ? 1_555 CB MAN . C1 ? ? F BMA 763 F MAN 764 1_555 ? ? ? ? ? ? ? 1.433 ? covale123 covale ? ? OA BMA . O3 ? ? ? 1_555 PA MAN . C1 ? ? E BMA 753 E MAN 754 1_555 ? ? ? ? ? ? ? 1.434 ? covale124 covale ? ? SA BMA . O6 ? ? ? 1_555 UA MAN . C1 ? ? E BMA 763 E MAN 765 1_555 ? ? ? ? ? ? ? 1.434 ? covale125 covale ? ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 761 A NAG 762 1_555 ? ? ? ? ? ? ? 1.436 ? covale126 covale ? ? B ASN 318 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 318 B NAG 751 1_555 ? ? ? ? ? ? ? 1.438 ? covale127 covale ? ? HA BMA . O3 ? ? ? 1_555 IA MAN . C1 ? ? D BMA 753 D MAN 754 1_555 ? ? ? ? ? ? ? 1.438 ? covale128 covale ? ? DA BMA . O3 ? ? ? 1_555 EA MAN . C1 ? ? C BMA 763 C MAN 764 1_555 ? ? ? ? ? ? ? 1.439 ? covale129 covale ? ? A ASN 605 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 605 A NAG 761 1_555 ? ? ? ? ? ? ? 1.440 ? covale130 covale ? ? NA NAG . O4 ? ? ? 1_555 OA BMA . C1 ? ? E NAG 752 E BMA 753 1_555 ? ? ? ? ? ? ? 1.441 ? covale131 covale ? ? Q NAG . O4 ? ? ? 1_555 R BMA . C1 ? ? B NAG 752 B BMA 753 1_555 ? ? ? ? ? ? ? 1.441 ? covale132 covale ? ? C ASN 318 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 318 C NAG 751 1_555 ? ? ? ? ? ? ? 1.442 ? covale133 covale ? ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? C NAG 751 C NAG 752 1_555 ? ? ? ? ? ? ? 1.442 ? covale134 covale ? ? R BMA . O3 ? ? ? 1_555 S MAN . C1 ? ? B BMA 753 B MAN 754 1_555 ? ? ? ? ? ? ? 1.442 ? covale135 covale ? ? M BMA . O6 ? ? ? 1_555 O MAN . C1 ? ? A BMA 763 A MAN 765 1_555 ? ? ? ? ? ? ? 1.442 ? covale136 covale ? ? XA BMA . O3 ? ? ? 1_555 YA MAN . C1 ? ? F BMA 753 F MAN 754 1_555 ? ? ? ? ? ? ? 1.442 ? covale137 covale ? ? MA NAG . O4 ? ? ? 1_555 NA NAG . C1 ? ? E NAG 751 E NAG 752 1_555 ? ? ? ? ? ? ? 1.442 ? covale138 covale ? ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? B NAG 751 B NAG 752 1_555 ? ? ? ? ? ? ? 1.442 ? covale139 covale ? ? L NAG . O4 ? ? ? 1_555 M BMA . C1 ? ? A NAG 762 A BMA 763 1_555 ? ? ? ? ? ? ? 1.443 ? covale140 covale ? ? SA BMA . O3 ? ? ? 1_555 TA MAN . C1 ? ? E BMA 763 E MAN 764 1_555 ? ? ? ? ? ? ? 1.444 ? covale141 covale ? ? E ASN 318 ND2 ? ? ? 1_555 MA NAG . C1 ? ? E ASN 318 E NAG 751 1_555 ? ? ? ? ? ? ? 1.445 ? covale142 covale ? ? F ASN 605 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? F ASN 605 F NAG 761 1_555 ? ? ? ? ? ? ? 1.446 ? covale143 covale ? ? U NAG . O4 ? ? ? 1_555 V BMA . C1 ? ? B NAG 762 B BMA 763 1_555 ? ? ? ? ? ? ? 1.446 ? covale144 covale ? ? BB BMA . O6 ? ? ? 1_555 DB MAN . C1 ? ? F BMA 763 F MAN 765 1_555 ? ? ? ? ? ? ? 1.446 ? covale145 covale ? ? KA NAG . O4 ? ? ? 1_555 LA BMA . C1 ? ? D NAG 762 D BMA 763 1_555 ? ? ? ? ? ? ? 1.447 ? covale146 covale ? ? AB NAG . O4 ? ? ? 1_555 BB BMA . C1 ? ? F NAG 762 F BMA 763 1_555 ? ? ? ? ? ? ? 1.447 ? covale147 covale ? ? RA NAG . O4 ? ? ? 1_555 SA BMA . C1 ? ? E NAG 762 E BMA 763 1_555 ? ? ? ? ? ? ? 1.448 ? covale148 covale ? ? GA NAG . O4 ? ? ? 1_555 HA BMA . C1 ? ? D NAG 752 D BMA 753 1_555 ? ? ? ? ? ? ? 1.448 ? covale149 covale ? ? C ASN 605 ND2 ? ? ? 1_555 BA NAG . C1 ? ? C ASN 605 C NAG 761 1_555 ? ? ? ? ? ? ? 1.449 ? covale150 covale ? ? ZA NAG . O4 ? ? ? 1_555 AB NAG . C1 ? ? F NAG 761 F NAG 762 1_555 ? ? ? ? ? ? ? 1.451 ? covale151 covale ? ? M BMA . O3 ? ? ? 1_555 N MAN . C1 ? ? A BMA 763 A MAN 764 1_555 ? ? ? ? ? ? ? 1.451 ? covale152 covale ? ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 751 A NAG 752 1_555 ? ? ? ? ? ? ? 1.453 ? covale153 covale ? ? Y NAG . O4 ? ? ? 1_555 Z BMA . C1 ? ? C NAG 752 C BMA 753 1_555 ? ? ? ? ? ? ? 1.453 ? covale154 covale ? ? I BMA . O3 ? ? ? 1_555 J MAN . C1 ? ? A BMA 753 A MAN 754 1_555 ? ? ? ? ? ? ? 1.454 ? covale155 covale ? ? QA NAG . O4 ? ? ? 1_555 RA NAG . C1 ? ? E NAG 761 E NAG 762 1_555 ? ? ? ? ? ? ? 1.455 ? covale156 covale ? ? V BMA . O3 ? ? ? 1_555 W MAN . C1 ? ? B BMA 763 B MAN 764 1_555 ? ? ? ? ? ? ? 1.456 ? covale157 covale ? ? BA NAG . O4 ? ? ? 1_555 CA NAG . C1 ? ? C NAG 761 C NAG 762 1_555 ? ? ? ? ? ? ? 1.457 ? covale158 covale ? ? B ASN 605 ND2 ? ? ? 1_555 T NAG . C1 ? ? B ASN 605 B NAG 761 1_555 ? ? ? ? ? ? ? 1.458 ? covale159 covale ? ? CA NAG . O4 ? ? ? 1_555 DA BMA . C1 ? ? C NAG 762 C BMA 763 1_555 ? ? ? ? ? ? ? 1.458 ? covale160 covale ? ? FA NAG . O4 ? ? ? 1_555 GA NAG . C1 ? ? D NAG 751 D NAG 752 1_555 ? ? ? ? ? ? ? 1.458 ? covale161 covale ? ? H NAG . O4 ? ? ? 1_555 I BMA . C1 ? ? A NAG 752 A BMA 753 1_555 ? ? ? ? ? ? ? 1.461 ? covale162 covale ? ? D ASN 605 ND2 ? ? ? 1_555 JA NAG . C1 ? ? D ASN 605 D NAG 761 1_555 ? ? ? ? ? ? ? 1.461 ? covale163 covale ? ? E ASN 605 ND2 ? ? ? 1_555 QA NAG . C1 ? ? E ASN 605 E NAG 761 1_555 ? ? ? ? ? ? ? 1.462 ? covale164 covale ? ? D ASN 318 ND2 ? ? ? 1_555 FA NAG . C1 ? ? D ASN 318 D NAG 751 1_555 ? ? ? ? ? ? ? 1.464 ? covale165 covale ? ? A ASN 318 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 318 A NAG 751 1_555 ? ? ? ? ? ? ? 1.465 ? covale166 covale ? ? VA NAG . O4 ? ? ? 1_555 WA NAG . C1 ? ? F NAG 751 F NAG 752 1_555 ? ? ? ? ? ? ? 1.466 ? covale167 covale ? ? WA NAG . O4 ? ? ? 1_555 XA BMA . C1 ? ? F NAG 752 F BMA 753 1_555 ? ? ? ? ? ? ? 1.469 ? covale168 covale ? ? T NAG . O4 ? ? ? 1_555 U NAG . C1 ? ? B NAG 761 B NAG 762 1_555 ? ? ? ? ? ? ? 1.469 ? covale169 covale ? ? F ASN 318 ND2 ? ? ? 1_555 VA NAG . C1 ? ? F ASN 318 F NAG 751 1_555 ? ? ? ? ? ? ? 1.471 ? covale170 covale ? ? JA NAG . O4 ? ? ? 1_555 KA NAG . C1 ? ? D NAG 761 D NAG 762 1_555 ? ? ? ? ? ? ? 1.472 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 7 ? C ? 3 ? D ? 2 ? E ? 3 ? F ? 4 ? G ? 4 ? H ? 4 ? I ? 4 ? J ? 3 ? K ? 3 ? L ? 2 ? M ? 2 ? N ? 2 ? O ? 4 ? P ? 2 ? Q ? 2 ? R ? 2 ? S ? 7 ? T ? 3 ? U ? 2 ? V ? 3 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 4 ? AA ? 3 ? AB ? 3 ? AC ? 2 ? AD ? 2 ? AE ? 2 ? AF ? 4 ? AG ? 2 ? AH ? 2 ? AI ? 2 ? AJ ? 7 ? AK ? 3 ? AL ? 2 ? AM ? 3 ? AN ? 4 ? AO ? 4 ? AP ? 4 ? AQ ? 4 ? AR ? 3 ? AS ? 3 ? AT ? 2 ? AU ? 2 ? AV ? 2 ? AW ? 4 ? AX ? 2 ? AY ? 2 ? AZ ? 2 ? BA ? 7 ? BB ? 3 ? BC ? 2 ? BD ? 3 ? BE ? 4 ? BF ? 4 ? BG ? 4 ? BH ? 4 ? BI ? 3 ? BJ ? 3 ? BK ? 2 ? BL ? 2 ? BM ? 2 ? BN ? 4 ? BO ? 2 ? BP ? 2 ? BQ ? 2 ? BR ? 7 ? BS ? 3 ? BT ? 2 ? BU ? 3 ? BV ? 4 ? BW ? 4 ? BX ? 4 ? BY ? 4 ? BZ ? 3 ? CA ? 3 ? CB ? 2 ? CC ? 2 ? CD ? 2 ? CE ? 4 ? CF ? 2 ? CG ? 2 ? CH ? 2 ? CI ? 7 ? CJ ? 3 ? CK ? 2 ? CL ? 3 ? CM ? 4 ? CN ? 4 ? CO ? 4 ? CP ? 4 ? CQ ? 3 ? CR ? 3 ? CS ? 2 ? CT ? 2 ? CU ? 2 ? CV ? 4 ? CW ? 2 ? CX ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel Q 1 2 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel S 6 7 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel U 1 2 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AJ 4 5 ? anti-parallel AJ 5 6 ? anti-parallel AJ 6 7 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AL 1 2 ? anti-parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AT 1 2 ? anti-parallel AU 1 2 ? anti-parallel AV 1 2 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AX 1 2 ? anti-parallel AY 1 2 ? anti-parallel AZ 1 2 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel BA 5 6 ? anti-parallel BA 6 7 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BJ 1 2 ? anti-parallel BJ 2 3 ? anti-parallel BK 1 2 ? anti-parallel BL 1 2 ? anti-parallel BM 1 2 ? anti-parallel BN 1 2 ? anti-parallel BN 2 3 ? anti-parallel BN 3 4 ? anti-parallel BO 1 2 ? anti-parallel BP 1 2 ? anti-parallel BQ 1 2 ? anti-parallel BR 1 2 ? anti-parallel BR 2 3 ? anti-parallel BR 3 4 ? anti-parallel BR 4 5 ? anti-parallel BR 5 6 ? anti-parallel BR 6 7 ? anti-parallel BS 1 2 ? anti-parallel BS 2 3 ? anti-parallel BT 1 2 ? anti-parallel BU 1 2 ? anti-parallel BU 2 3 ? anti-parallel BV 1 2 ? anti-parallel BV 2 3 ? anti-parallel BV 3 4 ? anti-parallel BW 1 2 ? anti-parallel BW 2 3 ? anti-parallel BW 3 4 ? anti-parallel BX 1 2 ? anti-parallel BX 2 3 ? anti-parallel BX 3 4 ? anti-parallel BY 1 2 ? anti-parallel BY 2 3 ? anti-parallel BY 3 4 ? anti-parallel BZ 1 2 ? anti-parallel BZ 2 3 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CB 1 2 ? anti-parallel CC 1 2 ? anti-parallel CD 1 2 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CG 1 2 ? anti-parallel CH 1 2 ? anti-parallel CI 1 2 ? anti-parallel CI 2 3 ? anti-parallel CI 3 4 ? anti-parallel CI 4 5 ? anti-parallel CI 5 6 ? anti-parallel CI 6 7 ? anti-parallel CJ 1 2 ? anti-parallel CJ 2 3 ? anti-parallel CK 1 2 ? anti-parallel CL 1 2 ? anti-parallel CL 2 3 ? anti-parallel CM 1 2 ? anti-parallel CM 2 3 ? anti-parallel CM 3 4 ? anti-parallel CN 1 2 ? anti-parallel CN 2 3 ? anti-parallel CN 3 4 ? anti-parallel CO 1 2 ? anti-parallel CO 2 3 ? anti-parallel CO 3 4 ? anti-parallel CP 1 2 ? anti-parallel CP 2 3 ? anti-parallel CP 3 4 ? anti-parallel CQ 1 2 ? anti-parallel CQ 2 3 ? anti-parallel CR 1 2 ? anti-parallel CR 2 3 ? anti-parallel CS 1 2 ? anti-parallel CT 1 2 ? anti-parallel CU 1 2 ? anti-parallel CV 1 2 ? anti-parallel CV 2 3 ? anti-parallel CV 3 4 ? anti-parallel CW 1 2 ? anti-parallel CX 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLY A 14 ? CYS A 16 ? GLY A 14 CYS A 16 A 2 CYS A 25 ? SER A 27 ? CYS A 25 SER A 27 B 1 GLN A 33 ? TRP A 35 ? GLN A 33 TRP A 35 B 2 THR A 42 ? GLN A 46 ? THR A 42 GLN A 46 B 3 PHE A 100 ? LYS A 104 ? PHE A 100 LYS A 104 B 4 PRO A 90 ? LYS A 97 ? PRO A 90 LYS A 97 B 5 ILE A 83 ? SER A 86 ? ILE A 83 SER A 86 B 6 VAL A 111 ? VAL A 116 ? VAL A 111 VAL A 116 B 7 ALA A 121 ? LEU A 126 ? ALA A 121 LEU A 126 C 1 GLN A 50 ? PHE A 51 ? GLN A 50 PHE A 51 C 2 LYS A 63 ? ARG A 65 ? LYS A 63 ARG A 65 C 3 GLU A 77 ? THR A 79 ? GLU A 77 THR A 79 D 1 LYS A 148 ? TYR A 155 ? LYS A 148 TYR A 155 D 2 LEU A 261 ? VAL A 268 ? LEU A 261 VAL A 268 E 1 ASN A 275 ? GLY A 279 ? ASN A 275 GLY A 279 E 2 HIS A 282 ? ARG A 299 ? HIS A 282 ARG A 299 E 3 GLU A 309 ? THR A 315 ? GLU A 309 THR A 315 F 1 ASN A 275 ? GLY A 279 ? ASN A 275 GLY A 279 F 2 HIS A 282 ? ARG A 299 ? HIS A 282 ARG A 299 F 3 LEU A 326 ? TRP A 330 ? LEU A 326 TRP A 330 F 4 ARG A 337 ? VAL A 338 ? ARG A 337 VAL A 338 G 1 GLY A 360 ? PRO A 368 ? GLY A 360 PRO A 368 G 2 ASN A 635 ? PRO A 643 ? ASN A 635 PRO A 643 G 3 LYS A 520 ? ALA A 523 ? LYS A 520 ALA A 523 G 4 PRO A 513 ? THR A 515 ? PRO A 513 THR A 515 H 1 TYR A 375 ? VAL A 379 ? TYR A 375 VAL A 379 H 2 LEU A 387 ? SER A 396 ? LEU A 387 SER A 396 H 3 VAL A 491 ? TYR A 497 ? VAL A 491 TYR A 497 H 4 THR A 500 ? ASP A 505 ? THR A 500 ASP A 505 I 1 LEU A 399 ? THR A 408 ? LEU A 399 THR A 408 I 2 ALA A 479 ? ALA A 488 ? ALA A 479 ALA A 488 I 3 LYS A 536 ? ILE A 539 ? LYS A 536 ILE A 539 I 4 VAL A 544 ? ASN A 546 ? VAL A 544 ASN A 546 J 1 PHE A 411 ? VAL A 414 ? PHE A 411 VAL A 414 J 2 SER A 461 ? LEU A 470 ? SER A 461 LEU A 470 J 3 LYS A 419 ? ILE A 420 ? LYS A 419 ILE A 420 K 1 PHE A 411 ? VAL A 414 ? PHE A 411 VAL A 414 K 2 SER A 461 ? LEU A 470 ? SER A 461 LEU A 470 K 3 THR A 437 ? GLY A 442 ? THR A 437 GLY A 442 L 1 ILE A 563 ? GLN A 564 ? ILE A 563 GLN A 564 L 2 ILE A 574 ? ALA A 575 ? ILE A 574 ALA A 575 M 1 ARG A 580 ? LEU A 581 ? ARG A 580 LEU A 581 M 2 TYR A 593 ? THR A 594 ? TYR A 593 THR A 594 N 1 LYS A 620 ? ALA A 622 ? LYS A 620 ALA A 622 N 2 ARG A 627 ? VAL A 629 ? ARG A 627 VAL A 629 O 1 VAL A 656 ? GLU A 665 ? VAL A 656 GLU A 665 O 2 GLY A 674 ? SER A 682 ? GLY A 674 SER A 682 O 3 ALA A 711 ? SER A 717 ? ALA A 711 SER A 717 O 4 THR A 698 ? LEU A 699 ? THR A 698 LEU A 699 P 1 CYS A 688 ? PRO A 689 ? CYS A 688 PRO A 689 P 2 THR A 703 ? VAL A 704 ? THR A 703 VAL A 704 Q 1 HIS A 691 ? SER A 692 ? HIS A 691 SER A 692 Q 2 VAL A 727 ? SER A 728 ? VAL A 727 SER A 728 R 1 GLY B 14 ? CYS B 16 ? GLY B 14 CYS B 16 R 2 CYS B 25 ? SER B 27 ? CYS B 25 SER B 27 S 1 GLN B 33 ? TRP B 35 ? GLN B 33 TRP B 35 S 2 THR B 42 ? GLN B 46 ? THR B 42 GLN B 46 S 3 PHE B 100 ? LYS B 104 ? PHE B 100 LYS B 104 S 4 PRO B 90 ? LYS B 97 ? PRO B 90 LYS B 97 S 5 ILE B 83 ? SER B 86 ? ILE B 83 SER B 86 S 6 VAL B 111 ? VAL B 116 ? VAL B 111 VAL B 116 S 7 ALA B 121 ? LEU B 126 ? ALA B 121 LEU B 126 T 1 GLN B 50 ? PHE B 51 ? GLN B 50 PHE B 51 T 2 LYS B 63 ? ARG B 65 ? LYS B 63 ARG B 65 T 3 GLU B 77 ? THR B 79 ? GLU B 77 THR B 79 U 1 LYS B 148 ? TYR B 155 ? LYS B 148 TYR B 155 U 2 LEU B 261 ? VAL B 268 ? LEU B 261 VAL B 268 V 1 ASN B 275 ? GLY B 279 ? ASN B 275 GLY B 279 V 2 HIS B 282 ? ARG B 299 ? HIS B 282 ARG B 299 V 3 GLU B 309 ? THR B 315 ? GLU B 309 THR B 315 W 1 ASN B 275 ? GLY B 279 ? ASN B 275 GLY B 279 W 2 HIS B 282 ? ARG B 299 ? HIS B 282 ARG B 299 W 3 LEU B 326 ? TRP B 330 ? LEU B 326 TRP B 330 W 4 ARG B 337 ? VAL B 338 ? ARG B 337 VAL B 338 X 1 GLY B 360 ? PRO B 368 ? GLY B 360 PRO B 368 X 2 ASN B 635 ? PRO B 643 ? ASN B 635 PRO B 643 X 3 LYS B 520 ? ALA B 523 ? LYS B 520 ALA B 523 X 4 PRO B 513 ? THR B 515 ? PRO B 513 THR B 515 Y 1 TYR B 375 ? VAL B 379 ? TYR B 375 VAL B 379 Y 2 LEU B 387 ? SER B 396 ? LEU B 387 SER B 396 Y 3 VAL B 491 ? TYR B 497 ? VAL B 491 TYR B 497 Y 4 THR B 500 ? ASP B 505 ? THR B 500 ASP B 505 Z 1 LEU B 399 ? THR B 408 ? LEU B 399 THR B 408 Z 2 ALA B 479 ? ALA B 488 ? ALA B 479 ALA B 488 Z 3 LYS B 536 ? ILE B 539 ? LYS B 536 ILE B 539 Z 4 VAL B 544 ? ASN B 546 ? VAL B 544 ASN B 546 AA 1 PHE B 411 ? VAL B 414 ? PHE B 411 VAL B 414 AA 2 SER B 461 ? LEU B 470 ? SER B 461 LEU B 470 AA 3 LYS B 419 ? ILE B 420 ? LYS B 419 ILE B 420 AB 1 PHE B 411 ? VAL B 414 ? PHE B 411 VAL B 414 AB 2 SER B 461 ? LEU B 470 ? SER B 461 LEU B 470 AB 3 THR B 437 ? GLY B 442 ? THR B 437 GLY B 442 AC 1 ILE B 563 ? GLN B 564 ? ILE B 563 GLN B 564 AC 2 ILE B 574 ? ALA B 575 ? ILE B 574 ALA B 575 AD 1 ARG B 580 ? LEU B 581 ? ARG B 580 LEU B 581 AD 2 TYR B 593 ? THR B 594 ? TYR B 593 THR B 594 AE 1 LYS B 620 ? ALA B 622 ? LYS B 620 ALA B 622 AE 2 ARG B 627 ? VAL B 629 ? ARG B 627 VAL B 629 AF 1 VAL B 656 ? GLU B 665 ? VAL B 656 GLU B 665 AF 2 GLY B 674 ? SER B 682 ? GLY B 674 SER B 682 AF 3 ALA B 711 ? SER B 717 ? ALA B 711 SER B 717 AF 4 THR B 698 ? LEU B 699 ? THR B 698 LEU B 699 AG 1 CYS B 688 ? PRO B 689 ? CYS B 688 PRO B 689 AG 2 THR B 703 ? VAL B 704 ? THR B 703 VAL B 704 AH 1 HIS B 691 ? SER B 692 ? HIS B 691 SER B 692 AH 2 VAL B 727 ? SER B 728 ? VAL B 727 SER B 728 AI 1 GLY C 14 ? CYS C 16 ? GLY C 14 CYS C 16 AI 2 CYS C 25 ? SER C 27 ? CYS C 25 SER C 27 AJ 1 GLN C 33 ? TRP C 35 ? GLN C 33 TRP C 35 AJ 2 THR C 42 ? GLN C 46 ? THR C 42 GLN C 46 AJ 3 PHE C 100 ? LYS C 104 ? PHE C 100 LYS C 104 AJ 4 PRO C 90 ? LYS C 97 ? PRO C 90 LYS C 97 AJ 5 ILE C 83 ? SER C 86 ? ILE C 83 SER C 86 AJ 6 VAL C 111 ? VAL C 116 ? VAL C 111 VAL C 116 AJ 7 ALA C 121 ? LEU C 126 ? ALA C 121 LEU C 126 AK 1 GLN C 50 ? PHE C 51 ? GLN C 50 PHE C 51 AK 2 LYS C 63 ? ARG C 65 ? LYS C 63 ARG C 65 AK 3 GLU C 77 ? THR C 79 ? GLU C 77 THR C 79 AL 1 LYS C 148 ? TYR C 155 ? LYS C 148 TYR C 155 AL 2 LEU C 261 ? VAL C 268 ? LEU C 261 VAL C 268 AM 1 ASN C 275 ? GLY C 279 ? ASN C 275 GLY C 279 AM 2 HIS C 282 ? ARG C 299 ? HIS C 282 ARG C 299 AM 3 GLU C 309 ? THR C 315 ? GLU C 309 THR C 315 AN 1 ASN C 275 ? GLY C 279 ? ASN C 275 GLY C 279 AN 2 HIS C 282 ? ARG C 299 ? HIS C 282 ARG C 299 AN 3 LEU C 326 ? TRP C 330 ? LEU C 326 TRP C 330 AN 4 ARG C 337 ? VAL C 338 ? ARG C 337 VAL C 338 AO 1 TYR C 361 ? PRO C 368 ? TYR C 361 PRO C 368 AO 2 ASN C 635 ? ILE C 642 ? ASN C 635 ILE C 642 AO 3 LYS C 520 ? ALA C 523 ? LYS C 520 ALA C 523 AO 4 GLY C 514 ? THR C 515 ? GLY C 514 THR C 515 AP 1 PRO C 374 ? VAL C 379 ? PRO C 374 VAL C 379 AP 2 LEU C 387 ? SER C 396 ? LEU C 387 SER C 396 AP 3 VAL C 491 ? TYR C 497 ? VAL C 491 TYR C 497 AP 4 THR C 500 ? ASP C 505 ? THR C 500 ASP C 505 AQ 1 LEU C 399 ? THR C 408 ? LEU C 399 THR C 408 AQ 2 ALA C 479 ? ALA C 488 ? ALA C 479 ALA C 488 AQ 3 LYS C 536 ? ILE C 539 ? LYS C 536 ILE C 539 AQ 4 VAL C 544 ? ASN C 546 ? VAL C 544 ASN C 546 AR 1 PHE C 411 ? VAL C 414 ? PHE C 411 VAL C 414 AR 2 SER C 461 ? LEU C 470 ? SER C 461 LEU C 470 AR 3 LYS C 419 ? ILE C 420 ? LYS C 419 ILE C 420 AS 1 PHE C 411 ? VAL C 414 ? PHE C 411 VAL C 414 AS 2 SER C 461 ? LEU C 470 ? SER C 461 LEU C 470 AS 3 THR C 437 ? GLY C 442 ? THR C 437 GLY C 442 AT 1 ILE C 563 ? GLN C 564 ? ILE C 563 GLN C 564 AT 2 ILE C 574 ? ALA C 575 ? ILE C 574 ALA C 575 AU 1 ARG C 580 ? LEU C 581 ? ARG C 580 LEU C 581 AU 2 TYR C 593 ? THR C 594 ? TYR C 593 THR C 594 AV 1 LYS C 620 ? ALA C 622 ? LYS C 620 ALA C 622 AV 2 ARG C 627 ? VAL C 629 ? ARG C 627 VAL C 629 AW 1 VAL C 656 ? GLU C 665 ? VAL C 656 GLU C 665 AW 2 GLY C 674 ? SER C 682 ? GLY C 674 SER C 682 AW 3 ALA C 711 ? SER C 717 ? ALA C 711 SER C 717 AW 4 THR C 698 ? LEU C 699 ? THR C 698 LEU C 699 AX 1 CYS C 688 ? PRO C 689 ? CYS C 688 PRO C 689 AX 2 THR C 703 ? VAL C 704 ? THR C 703 VAL C 704 AY 1 HIS C 691 ? SER C 692 ? HIS C 691 SER C 692 AY 2 VAL C 727 ? SER C 728 ? VAL C 727 SER C 728 AZ 1 GLY D 14 ? CYS D 16 ? GLY D 14 CYS D 16 AZ 2 CYS D 25 ? SER D 27 ? CYS D 25 SER D 27 BA 1 GLN D 33 ? TRP D 35 ? GLN D 33 TRP D 35 BA 2 THR D 42 ? GLN D 46 ? THR D 42 GLN D 46 BA 3 PHE D 100 ? LYS D 104 ? PHE D 100 LYS D 104 BA 4 PRO D 90 ? LYS D 97 ? PRO D 90 LYS D 97 BA 5 ILE D 83 ? SER D 86 ? ILE D 83 SER D 86 BA 6 VAL D 111 ? VAL D 116 ? VAL D 111 VAL D 116 BA 7 ALA D 121 ? LEU D 126 ? ALA D 121 LEU D 126 BB 1 GLN D 50 ? PHE D 51 ? GLN D 50 PHE D 51 BB 2 LYS D 63 ? ARG D 65 ? LYS D 63 ARG D 65 BB 3 GLU D 77 ? THR D 79 ? GLU D 77 THR D 79 BC 1 LYS D 148 ? TYR D 155 ? LYS D 148 TYR D 155 BC 2 LEU D 261 ? VAL D 268 ? LEU D 261 VAL D 268 BD 1 ASN D 275 ? GLY D 279 ? ASN D 275 GLY D 279 BD 2 HIS D 282 ? ARG D 299 ? HIS D 282 ARG D 299 BD 3 GLU D 309 ? THR D 315 ? GLU D 309 THR D 315 BE 1 ASN D 275 ? GLY D 279 ? ASN D 275 GLY D 279 BE 2 HIS D 282 ? ARG D 299 ? HIS D 282 ARG D 299 BE 3 LEU D 326 ? TRP D 330 ? LEU D 326 TRP D 330 BE 4 ARG D 337 ? VAL D 338 ? ARG D 337 VAL D 338 BF 1 GLY D 360 ? PRO D 368 ? GLY D 360 PRO D 368 BF 2 ASN D 635 ? PRO D 643 ? ASN D 635 PRO D 643 BF 3 LYS D 520 ? ALA D 523 ? LYS D 520 ALA D 523 BF 4 PRO D 513 ? THR D 515 ? PRO D 513 THR D 515 BG 1 TYR D 375 ? VAL D 379 ? TYR D 375 VAL D 379 BG 2 LEU D 387 ? SER D 396 ? LEU D 387 SER D 396 BG 3 VAL D 491 ? TYR D 497 ? VAL D 491 TYR D 497 BG 4 THR D 500 ? ASP D 505 ? THR D 500 ASP D 505 BH 1 LEU D 399 ? THR D 408 ? LEU D 399 THR D 408 BH 2 ALA D 479 ? ALA D 488 ? ALA D 479 ALA D 488 BH 3 LYS D 536 ? ILE D 539 ? LYS D 536 ILE D 539 BH 4 VAL D 544 ? ASN D 546 ? VAL D 544 ASN D 546 BI 1 PHE D 411 ? VAL D 414 ? PHE D 411 VAL D 414 BI 2 SER D 461 ? LEU D 470 ? SER D 461 LEU D 470 BI 3 LYS D 419 ? ILE D 420 ? LYS D 419 ILE D 420 BJ 1 PHE D 411 ? VAL D 414 ? PHE D 411 VAL D 414 BJ 2 SER D 461 ? LEU D 470 ? SER D 461 LEU D 470 BJ 3 THR D 437 ? GLY D 442 ? THR D 437 GLY D 442 BK 1 ILE D 563 ? GLN D 564 ? ILE D 563 GLN D 564 BK 2 ILE D 574 ? ALA D 575 ? ILE D 574 ALA D 575 BL 1 ARG D 580 ? LEU D 581 ? ARG D 580 LEU D 581 BL 2 TYR D 593 ? THR D 594 ? TYR D 593 THR D 594 BM 1 LYS D 620 ? ALA D 622 ? LYS D 620 ALA D 622 BM 2 ARG D 627 ? VAL D 629 ? ARG D 627 VAL D 629 BN 1 VAL D 656 ? GLU D 665 ? VAL D 656 GLU D 665 BN 2 GLY D 674 ? SER D 682 ? GLY D 674 SER D 682 BN 3 ALA D 711 ? SER D 717 ? ALA D 711 SER D 717 BN 4 THR D 698 ? LEU D 699 ? THR D 698 LEU D 699 BO 1 CYS D 688 ? PRO D 689 ? CYS D 688 PRO D 689 BO 2 THR D 703 ? VAL D 704 ? THR D 703 VAL D 704 BP 1 HIS D 691 ? SER D 692 ? HIS D 691 SER D 692 BP 2 VAL D 727 ? SER D 728 ? VAL D 727 SER D 728 BQ 1 GLY E 14 ? CYS E 16 ? GLY E 14 CYS E 16 BQ 2 CYS E 25 ? SER E 27 ? CYS E 25 SER E 27 BR 1 GLN E 33 ? TRP E 35 ? GLN E 33 TRP E 35 BR 2 THR E 42 ? GLN E 46 ? THR E 42 GLN E 46 BR 3 PHE E 100 ? LYS E 104 ? PHE E 100 LYS E 104 BR 4 PRO E 90 ? LYS E 97 ? PRO E 90 LYS E 97 BR 5 ILE E 83 ? SER E 86 ? ILE E 83 SER E 86 BR 6 VAL E 111 ? VAL E 116 ? VAL E 111 VAL E 116 BR 7 ALA E 121 ? LEU E 126 ? ALA E 121 LEU E 126 BS 1 GLN E 50 ? PHE E 51 ? GLN E 50 PHE E 51 BS 2 LYS E 63 ? ARG E 65 ? LYS E 63 ARG E 65 BS 3 GLU E 77 ? THR E 79 ? GLU E 77 THR E 79 BT 1 LYS E 148 ? TYR E 155 ? LYS E 148 TYR E 155 BT 2 LEU E 261 ? VAL E 268 ? LEU E 261 VAL E 268 BU 1 ASN E 275 ? GLY E 279 ? ASN E 275 GLY E 279 BU 2 HIS E 282 ? ARG E 299 ? HIS E 282 ARG E 299 BU 3 GLU E 309 ? THR E 315 ? GLU E 309 THR E 315 BV 1 ASN E 275 ? GLY E 279 ? ASN E 275 GLY E 279 BV 2 HIS E 282 ? ARG E 299 ? HIS E 282 ARG E 299 BV 3 LEU E 326 ? TRP E 330 ? LEU E 326 TRP E 330 BV 4 ARG E 337 ? VAL E 338 ? ARG E 337 VAL E 338 BW 1 GLY E 360 ? PRO E 368 ? GLY E 360 PRO E 368 BW 2 ASN E 635 ? PRO E 643 ? ASN E 635 PRO E 643 BW 3 LYS E 520 ? ALA E 523 ? LYS E 520 ALA E 523 BW 4 PRO E 513 ? THR E 515 ? PRO E 513 THR E 515 BX 1 TYR E 375 ? VAL E 379 ? TYR E 375 VAL E 379 BX 2 LEU E 387 ? SER E 396 ? LEU E 387 SER E 396 BX 3 VAL E 491 ? TYR E 497 ? VAL E 491 TYR E 497 BX 4 THR E 500 ? ASP E 505 ? THR E 500 ASP E 505 BY 1 LEU E 399 ? THR E 408 ? LEU E 399 THR E 408 BY 2 ALA E 479 ? ALA E 488 ? ALA E 479 ALA E 488 BY 3 LYS E 536 ? ILE E 539 ? LYS E 536 ILE E 539 BY 4 VAL E 544 ? ASN E 546 ? VAL E 544 ASN E 546 BZ 1 PHE E 411 ? VAL E 414 ? PHE E 411 VAL E 414 BZ 2 SER E 461 ? LEU E 470 ? SER E 461 LEU E 470 BZ 3 LYS E 419 ? ILE E 420 ? LYS E 419 ILE E 420 CA 1 PHE E 411 ? VAL E 414 ? PHE E 411 VAL E 414 CA 2 SER E 461 ? LEU E 470 ? SER E 461 LEU E 470 CA 3 THR E 437 ? GLY E 442 ? THR E 437 GLY E 442 CB 1 ILE E 563 ? GLN E 564 ? ILE E 563 GLN E 564 CB 2 ILE E 574 ? ALA E 575 ? ILE E 574 ALA E 575 CC 1 ARG E 580 ? LEU E 581 ? ARG E 580 LEU E 581 CC 2 TYR E 593 ? THR E 594 ? TYR E 593 THR E 594 CD 1 LYS E 620 ? ALA E 622 ? LYS E 620 ALA E 622 CD 2 ARG E 627 ? VAL E 629 ? ARG E 627 VAL E 629 CE 1 VAL E 656 ? GLU E 665 ? VAL E 656 GLU E 665 CE 2 GLY E 674 ? SER E 682 ? GLY E 674 SER E 682 CE 3 ALA E 711 ? SER E 717 ? ALA E 711 SER E 717 CE 4 THR E 698 ? LEU E 699 ? THR E 698 LEU E 699 CF 1 CYS E 688 ? PRO E 689 ? CYS E 688 PRO E 689 CF 2 THR E 703 ? VAL E 704 ? THR E 703 VAL E 704 CG 1 HIS E 691 ? SER E 692 ? HIS E 691 SER E 692 CG 2 VAL E 727 ? SER E 728 ? VAL E 727 SER E 728 CH 1 GLY F 14 ? CYS F 16 ? GLY F 14 CYS F 16 CH 2 CYS F 25 ? SER F 27 ? CYS F 25 SER F 27 CI 1 GLN F 33 ? TRP F 35 ? GLN F 33 TRP F 35 CI 2 THR F 42 ? GLN F 46 ? THR F 42 GLN F 46 CI 3 PHE F 100 ? LYS F 104 ? PHE F 100 LYS F 104 CI 4 PRO F 90 ? LYS F 97 ? PRO F 90 LYS F 97 CI 5 ILE F 83 ? SER F 86 ? ILE F 83 SER F 86 CI 6 VAL F 111 ? VAL F 116 ? VAL F 111 VAL F 116 CI 7 ALA F 121 ? LEU F 126 ? ALA F 121 LEU F 126 CJ 1 GLN F 50 ? PHE F 51 ? GLN F 50 PHE F 51 CJ 2 LYS F 63 ? ARG F 65 ? LYS F 63 ARG F 65 CJ 3 GLU F 77 ? THR F 79 ? GLU F 77 THR F 79 CK 1 LYS F 148 ? TYR F 155 ? LYS F 148 TYR F 155 CK 2 LEU F 261 ? VAL F 268 ? LEU F 261 VAL F 268 CL 1 ASN F 275 ? GLY F 279 ? ASN F 275 GLY F 279 CL 2 HIS F 282 ? ARG F 299 ? HIS F 282 ARG F 299 CL 3 GLU F 309 ? THR F 315 ? GLU F 309 THR F 315 CM 1 ASN F 275 ? GLY F 279 ? ASN F 275 GLY F 279 CM 2 HIS F 282 ? ARG F 299 ? HIS F 282 ARG F 299 CM 3 LEU F 326 ? TRP F 330 ? LEU F 326 TRP F 330 CM 4 ARG F 337 ? VAL F 338 ? ARG F 337 VAL F 338 CN 1 TYR F 361 ? PRO F 368 ? TYR F 361 PRO F 368 CN 2 ASN F 635 ? ILE F 642 ? ASN F 635 ILE F 642 CN 3 LYS F 520 ? ALA F 523 ? LYS F 520 ALA F 523 CN 4 GLY F 514 ? THR F 515 ? GLY F 514 THR F 515 CO 1 TYR F 375 ? VAL F 379 ? TYR F 375 VAL F 379 CO 2 LEU F 387 ? SER F 396 ? LEU F 387 SER F 396 CO 3 VAL F 491 ? TYR F 497 ? VAL F 491 TYR F 497 CO 4 THR F 500 ? ASP F 505 ? THR F 500 ASP F 505 CP 1 LEU F 399 ? THR F 408 ? LEU F 399 THR F 408 CP 2 ALA F 479 ? ALA F 488 ? ALA F 479 ALA F 488 CP 3 LYS F 536 ? ILE F 539 ? LYS F 536 ILE F 539 CP 4 VAL F 544 ? ASN F 546 ? VAL F 544 ASN F 546 CQ 1 PHE F 411 ? VAL F 414 ? PHE F 411 VAL F 414 CQ 2 SER F 461 ? LEU F 470 ? SER F 461 LEU F 470 CQ 3 LYS F 419 ? ILE F 420 ? LYS F 419 ILE F 420 CR 1 PHE F 411 ? VAL F 414 ? PHE F 411 VAL F 414 CR 2 SER F 461 ? LEU F 470 ? SER F 461 LEU F 470 CR 3 THR F 437 ? GLY F 442 ? THR F 437 GLY F 442 CS 1 ILE F 563 ? GLN F 564 ? ILE F 563 GLN F 564 CS 2 ILE F 574 ? ALA F 575 ? ILE F 574 ALA F 575 CT 1 ARG F 580 ? LEU F 581 ? ARG F 580 LEU F 581 CT 2 TYR F 593 ? THR F 594 ? TYR F 593 THR F 594 CU 1 LYS F 620 ? ALA F 622 ? LYS F 620 ALA F 622 CU 2 ARG F 627 ? VAL F 629 ? ARG F 627 VAL F 629 CV 1 VAL F 656 ? GLU F 665 ? VAL F 656 GLU F 665 CV 2 GLY F 674 ? SER F 682 ? GLY F 674 SER F 682 CV 3 ALA F 711 ? SER F 717 ? ALA F 711 SER F 717 CV 4 THR F 698 ? LEU F 699 ? THR F 698 LEU F 699 CW 1 CYS F 688 ? PRO F 689 ? CYS F 688 PRO F 689 CW 2 THR F 703 ? VAL F 704 ? THR F 703 VAL F 704 CX 1 HIS F 691 ? SER F 692 ? HIS F 691 SER F 692 CX 2 VAL F 727 ? SER F 728 ? VAL F 727 SER F 728 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N GLY A 14 ? N GLY A 14 O SER A 27 ? O SER A 27 B 1 2 N TRP A 35 ? N TRP A 35 O ARG A 44 ? O ARG A 44 B 2 3 N ILE A 45 ? N ILE A 45 O LEU A 101 ? O LEU A 101 B 3 4 O PHE A 100 ? O PHE A 100 N LYS A 97 ? N LYS A 97 B 4 5 O CYS A 91 ? O CYS A 91 N ILE A 85 ? N ILE A 85 B 5 6 N SER A 86 ? N SER A 86 O THR A 112 ? O THR A 112 B 6 7 N VAL A 111 ? N VAL A 111 O LEU A 126 ? O LEU A 126 C 1 2 N GLN A 50 ? N GLN A 50 O ARG A 65 ? O ARG A 65 C 2 3 N TYR A 64 ? N TYR A 64 O GLY A 78 ? O GLY A 78 D 1 2 N CYS A 152 ? N CYS A 152 O SER A 264 ? O SER A 264 E 1 2 N ILE A 277 ? N ILE A 277 O SER A 284 ? O SER A 284 E 2 3 N LEU A 295 ? N LEU A 295 O GLU A 309 ? O GLU A 309 F 1 2 N ILE A 277 ? N ILE A 277 O SER A 284 ? O SER A 284 F 2 3 N ARG A 298 ? N ARG A 298 O GLU A 327 ? O GLU A 327 F 3 4 N LEU A 326 ? N LEU A 326 O VAL A 338 ? O VAL A 338 G 1 2 N VAL A 367 ? N VAL A 367 O ILE A 636 ? O ILE A 636 G 2 3 O SER A 639 ? O SER A 639 N ILE A 522 ? N ILE A 522 G 3 4 O VAL A 521 ? O VAL A 521 N GLY A 514 ? N GLY A 514 H 1 2 N ALA A 377 ? N ALA A 377 O LEU A 389 ? O LEU A 389 H 2 3 N SER A 395 ? N SER A 395 O GLY A 492 ? O GLY A 492 H 3 4 N ILE A 495 ? N ILE A 495 O SER A 502 ? O SER A 502 I 1 2 N GLU A 405 ? N GLU A 405 O ALA A 481 ? O ALA A 481 I 2 3 N ILE A 482 ? N ILE A 482 O VAL A 537 ? O VAL A 537 I 3 4 N VAL A 538 ? N VAL A 538 O TYR A 545 ? O TYR A 545 J 1 2 N THR A 412 ? N THR A 412 O GLU A 469 ? O GLU A 469 J 2 3 O MSE A 463 ? O MSE A 463 N LYS A 419 ? N LYS A 419 K 1 2 N THR A 412 ? N THR A 412 O GLU A 469 ? O GLU A 469 K 2 3 O GLN A 462 ? O GLN A 462 N PHE A 441 ? N PHE A 441 L 1 2 N GLN A 564 ? N GLN A 564 O ILE A 574 ? O ILE A 574 M 1 2 N ARG A 580 ? N ARG A 580 O THR A 594 ? O THR A 594 N 1 2 N LYS A 620 ? N LYS A 620 O VAL A 629 ? O VAL A 629 O 1 2 N GLU A 662 ? N GLU A 662 O THR A 677 ? O THR A 677 O 2 3 N ALA A 676 ? N ALA A 676 O VAL A 714 ? O VAL A 714 O 3 4 O SER A 717 ? O SER A 717 N THR A 698 ? N THR A 698 P 1 2 N CYS A 688 ? N CYS A 688 O VAL A 704 ? O VAL A 704 Q 1 2 N HIS A 691 ? N HIS A 691 O SER A 728 ? O SER A 728 R 1 2 N GLY B 14 ? N GLY B 14 O SER B 27 ? O SER B 27 S 1 2 N TRP B 35 ? N TRP B 35 O ARG B 44 ? O ARG B 44 S 2 3 N ILE B 43 ? N ILE B 43 O ALA B 103 ? O ALA B 103 S 3 4 O PHE B 100 ? O PHE B 100 N LYS B 97 ? N LYS B 97 S 4 5 O CYS B 91 ? O CYS B 91 N ILE B 85 ? N ILE B 85 S 5 6 N SER B 86 ? N SER B 86 O THR B 112 ? O THR B 112 S 6 7 N VAL B 111 ? N VAL B 111 O LEU B 126 ? O LEU B 126 T 1 2 N GLN B 50 ? N GLN B 50 O ARG B 65 ? O ARG B 65 T 2 3 N TYR B 64 ? N TYR B 64 O GLY B 78 ? O GLY B 78 U 1 2 N CYS B 152 ? N CYS B 152 O SER B 264 ? O SER B 264 V 1 2 N ILE B 277 ? N ILE B 277 O SER B 284 ? O SER B 284 V 2 3 N LEU B 295 ? N LEU B 295 O GLU B 309 ? O GLU B 309 W 1 2 N ILE B 277 ? N ILE B 277 O SER B 284 ? O SER B 284 W 2 3 N ARG B 298 ? N ARG B 298 O GLU B 327 ? O GLU B 327 W 3 4 N LEU B 326 ? N LEU B 326 O VAL B 338 ? O VAL B 338 X 1 2 N VAL B 367 ? N VAL B 367 O ILE B 636 ? O ILE B 636 X 2 3 O SER B 639 ? O SER B 639 N ILE B 522 ? N ILE B 522 X 3 4 O VAL B 521 ? O VAL B 521 N GLY B 514 ? N GLY B 514 Y 1 2 N ALA B 377 ? N ALA B 377 O LEU B 389 ? O LEU B 389 Y 2 3 N SER B 395 ? N SER B 395 O GLY B 492 ? O GLY B 492 Y 3 4 N ILE B 495 ? N ILE B 495 O SER B 502 ? O SER B 502 Z 1 2 N GLU B 405 ? N GLU B 405 O ALA B 481 ? O ALA B 481 Z 2 3 N ILE B 482 ? N ILE B 482 O VAL B 537 ? O VAL B 537 Z 3 4 N VAL B 538 ? N VAL B 538 O TYR B 545 ? O TYR B 545 AA 1 2 N THR B 412 ? N THR B 412 O GLU B 469 ? O GLU B 469 AA 2 3 O MSE B 463 ? O MSE B 463 N LYS B 419 ? N LYS B 419 AB 1 2 N THR B 412 ? N THR B 412 O GLU B 469 ? O GLU B 469 AB 2 3 O GLN B 462 ? O GLN B 462 N PHE B 441 ? N PHE B 441 AC 1 2 N GLN B 564 ? N GLN B 564 O ILE B 574 ? O ILE B 574 AD 1 2 N ARG B 580 ? N ARG B 580 O THR B 594 ? O THR B 594 AE 1 2 N LYS B 620 ? N LYS B 620 O VAL B 629 ? O VAL B 629 AF 1 2 N GLU B 662 ? N GLU B 662 O THR B 677 ? O THR B 677 AF 2 3 N ALA B 676 ? N ALA B 676 O VAL B 714 ? O VAL B 714 AF 3 4 O SER B 717 ? O SER B 717 N THR B 698 ? N THR B 698 AG 1 2 N CYS B 688 ? N CYS B 688 O VAL B 704 ? O VAL B 704 AH 1 2 N HIS B 691 ? N HIS B 691 O SER B 728 ? O SER B 728 AI 1 2 N GLY C 14 ? N GLY C 14 O SER C 27 ? O SER C 27 AJ 1 2 N TRP C 35 ? N TRP C 35 O ARG C 44 ? O ARG C 44 AJ 2 3 N ILE C 45 ? N ILE C 45 O LEU C 101 ? O LEU C 101 AJ 3 4 O PHE C 100 ? O PHE C 100 N LYS C 97 ? N LYS C 97 AJ 4 5 O CYS C 91 ? O CYS C 91 N ILE C 85 ? N ILE C 85 AJ 5 6 N SER C 86 ? N SER C 86 O THR C 112 ? O THR C 112 AJ 6 7 N VAL C 111 ? N VAL C 111 O LEU C 126 ? O LEU C 126 AK 1 2 N GLN C 50 ? N GLN C 50 O ARG C 65 ? O ARG C 65 AK 2 3 N TYR C 64 ? N TYR C 64 O GLY C 78 ? O GLY C 78 AL 1 2 N CYS C 152 ? N CYS C 152 O SER C 264 ? O SER C 264 AM 1 2 N ILE C 277 ? N ILE C 277 O SER C 284 ? O SER C 284 AM 2 3 N LEU C 295 ? N LEU C 295 O GLU C 309 ? O GLU C 309 AN 1 2 N ILE C 277 ? N ILE C 277 O SER C 284 ? O SER C 284 AN 2 3 N ARG C 298 ? N ARG C 298 O GLU C 327 ? O GLU C 327 AN 3 4 N LEU C 326 ? N LEU C 326 O VAL C 338 ? O VAL C 338 AO 1 2 N VAL C 367 ? N VAL C 367 O ILE C 636 ? O ILE C 636 AO 2 3 O SER C 639 ? O SER C 639 N ILE C 522 ? N ILE C 522 AO 3 4 O VAL C 521 ? O VAL C 521 N GLY C 514 ? N GLY C 514 AP 1 2 N ALA C 377 ? N ALA C 377 O LEU C 389 ? O LEU C 389 AP 2 3 N SER C 395 ? N SER C 395 O GLY C 492 ? O GLY C 492 AP 3 4 N ILE C 495 ? N ILE C 495 O SER C 502 ? O SER C 502 AQ 1 2 N GLU C 405 ? N GLU C 405 O ALA C 481 ? O ALA C 481 AQ 2 3 N ILE C 482 ? N ILE C 482 O VAL C 537 ? O VAL C 537 AQ 3 4 N VAL C 538 ? N VAL C 538 O TYR C 545 ? O TYR C 545 AR 1 2 N THR C 412 ? N THR C 412 O GLU C 469 ? O GLU C 469 AR 2 3 O MSE C 463 ? O MSE C 463 N LYS C 419 ? N LYS C 419 AS 1 2 N THR C 412 ? N THR C 412 O GLU C 469 ? O GLU C 469 AS 2 3 O GLN C 462 ? O GLN C 462 N PHE C 441 ? N PHE C 441 AT 1 2 N GLN C 564 ? N GLN C 564 O ILE C 574 ? O ILE C 574 AU 1 2 N ARG C 580 ? N ARG C 580 O THR C 594 ? O THR C 594 AV 1 2 N LYS C 620 ? N LYS C 620 O VAL C 629 ? O VAL C 629 AW 1 2 N GLU C 662 ? N GLU C 662 O THR C 677 ? O THR C 677 AW 2 3 N ALA C 676 ? N ALA C 676 O VAL C 714 ? O VAL C 714 AW 3 4 O SER C 717 ? O SER C 717 N THR C 698 ? N THR C 698 AX 1 2 N CYS C 688 ? N CYS C 688 O VAL C 704 ? O VAL C 704 AY 1 2 N HIS C 691 ? N HIS C 691 O SER C 728 ? O SER C 728 AZ 1 2 N GLY D 14 ? N GLY D 14 O SER D 27 ? O SER D 27 BA 1 2 N TRP D 35 ? N TRP D 35 O ARG D 44 ? O ARG D 44 BA 2 3 N ILE D 45 ? N ILE D 45 O LEU D 101 ? O LEU D 101 BA 3 4 O PHE D 100 ? O PHE D 100 N LYS D 97 ? N LYS D 97 BA 4 5 O CYS D 91 ? O CYS D 91 N ILE D 85 ? N ILE D 85 BA 5 6 N SER D 86 ? N SER D 86 O THR D 112 ? O THR D 112 BA 6 7 N VAL D 111 ? N VAL D 111 O LEU D 126 ? O LEU D 126 BB 1 2 N GLN D 50 ? N GLN D 50 O ARG D 65 ? O ARG D 65 BB 2 3 N TYR D 64 ? N TYR D 64 O GLY D 78 ? O GLY D 78 BC 1 2 N CYS D 152 ? N CYS D 152 O SER D 264 ? O SER D 264 BD 1 2 N ILE D 277 ? N ILE D 277 O SER D 284 ? O SER D 284 BD 2 3 N LEU D 295 ? N LEU D 295 O GLU D 309 ? O GLU D 309 BE 1 2 N ILE D 277 ? N ILE D 277 O SER D 284 ? O SER D 284 BE 2 3 N ARG D 298 ? N ARG D 298 O GLU D 327 ? O GLU D 327 BE 3 4 N LEU D 326 ? N LEU D 326 O VAL D 338 ? O VAL D 338 BF 1 2 N VAL D 367 ? N VAL D 367 O ILE D 636 ? O ILE D 636 BF 2 3 O SER D 639 ? O SER D 639 N ILE D 522 ? N ILE D 522 BF 3 4 O VAL D 521 ? O VAL D 521 N GLY D 514 ? N GLY D 514 BG 1 2 N ALA D 377 ? N ALA D 377 O LEU D 389 ? O LEU D 389 BG 2 3 N SER D 395 ? N SER D 395 O GLY D 492 ? O GLY D 492 BG 3 4 N ILE D 495 ? N ILE D 495 O SER D 502 ? O SER D 502 BH 1 2 N GLU D 405 ? N GLU D 405 O ALA D 481 ? O ALA D 481 BH 2 3 N ILE D 482 ? N ILE D 482 O VAL D 537 ? O VAL D 537 BH 3 4 N VAL D 538 ? N VAL D 538 O TYR D 545 ? O TYR D 545 BI 1 2 N THR D 412 ? N THR D 412 O GLU D 469 ? O GLU D 469 BI 2 3 O MSE D 463 ? O MSE D 463 N LYS D 419 ? N LYS D 419 BJ 1 2 N THR D 412 ? N THR D 412 O GLU D 469 ? O GLU D 469 BJ 2 3 O GLN D 462 ? O GLN D 462 N PHE D 441 ? N PHE D 441 BK 1 2 N GLN D 564 ? N GLN D 564 O ILE D 574 ? O ILE D 574 BL 1 2 N ARG D 580 ? N ARG D 580 O THR D 594 ? O THR D 594 BM 1 2 N LYS D 620 ? N LYS D 620 O VAL D 629 ? O VAL D 629 BN 1 2 N GLU D 662 ? N GLU D 662 O THR D 677 ? O THR D 677 BN 2 3 N ALA D 676 ? N ALA D 676 O VAL D 714 ? O VAL D 714 BN 3 4 O SER D 717 ? O SER D 717 N THR D 698 ? N THR D 698 BO 1 2 N CYS D 688 ? N CYS D 688 O VAL D 704 ? O VAL D 704 BP 1 2 N HIS D 691 ? N HIS D 691 O SER D 728 ? O SER D 728 BQ 1 2 N GLY E 14 ? N GLY E 14 O SER E 27 ? O SER E 27 BR 1 2 N TRP E 35 ? N TRP E 35 O ARG E 44 ? O ARG E 44 BR 2 3 N ILE E 43 ? N ILE E 43 O ALA E 103 ? O ALA E 103 BR 3 4 O PHE E 100 ? O PHE E 100 N LYS E 97 ? N LYS E 97 BR 4 5 O CYS E 91 ? O CYS E 91 N ILE E 85 ? N ILE E 85 BR 5 6 N SER E 86 ? N SER E 86 O THR E 112 ? O THR E 112 BR 6 7 N VAL E 111 ? N VAL E 111 O LEU E 126 ? O LEU E 126 BS 1 2 N GLN E 50 ? N GLN E 50 O ARG E 65 ? O ARG E 65 BS 2 3 N TYR E 64 ? N TYR E 64 O GLY E 78 ? O GLY E 78 BT 1 2 N CYS E 152 ? N CYS E 152 O SER E 264 ? O SER E 264 BU 1 2 N ILE E 277 ? N ILE E 277 O SER E 284 ? O SER E 284 BU 2 3 N LEU E 295 ? N LEU E 295 O GLU E 309 ? O GLU E 309 BV 1 2 N ILE E 277 ? N ILE E 277 O SER E 284 ? O SER E 284 BV 2 3 N ARG E 298 ? N ARG E 298 O GLU E 327 ? O GLU E 327 BV 3 4 N LEU E 326 ? N LEU E 326 O VAL E 338 ? O VAL E 338 BW 1 2 N VAL E 367 ? N VAL E 367 O ILE E 636 ? O ILE E 636 BW 2 3 O SER E 639 ? O SER E 639 N ILE E 522 ? N ILE E 522 BW 3 4 O VAL E 521 ? O VAL E 521 N GLY E 514 ? N GLY E 514 BX 1 2 N ALA E 377 ? N ALA E 377 O LEU E 389 ? O LEU E 389 BX 2 3 N SER E 395 ? N SER E 395 O GLY E 492 ? O GLY E 492 BX 3 4 N ILE E 495 ? N ILE E 495 O SER E 502 ? O SER E 502 BY 1 2 N GLU E 405 ? N GLU E 405 O ALA E 481 ? O ALA E 481 BY 2 3 N ILE E 482 ? N ILE E 482 O VAL E 537 ? O VAL E 537 BY 3 4 N VAL E 538 ? N VAL E 538 O TYR E 545 ? O TYR E 545 BZ 1 2 N THR E 412 ? N THR E 412 O GLU E 469 ? O GLU E 469 BZ 2 3 O MSE E 463 ? O MSE E 463 N LYS E 419 ? N LYS E 419 CA 1 2 N THR E 412 ? N THR E 412 O GLU E 469 ? O GLU E 469 CA 2 3 O GLN E 462 ? O GLN E 462 N PHE E 441 ? N PHE E 441 CB 1 2 N GLN E 564 ? N GLN E 564 O ILE E 574 ? O ILE E 574 CC 1 2 N ARG E 580 ? N ARG E 580 O THR E 594 ? O THR E 594 CD 1 2 N LYS E 620 ? N LYS E 620 O VAL E 629 ? O VAL E 629 CE 1 2 N GLU E 662 ? N GLU E 662 O THR E 677 ? O THR E 677 CE 2 3 N ALA E 676 ? N ALA E 676 O VAL E 714 ? O VAL E 714 CE 3 4 O SER E 717 ? O SER E 717 N THR E 698 ? N THR E 698 CF 1 2 N CYS E 688 ? N CYS E 688 O VAL E 704 ? O VAL E 704 CG 1 2 N HIS E 691 ? N HIS E 691 O SER E 728 ? O SER E 728 CH 1 2 N GLY F 14 ? N GLY F 14 O SER F 27 ? O SER F 27 CI 1 2 N TRP F 35 ? N TRP F 35 O ARG F 44 ? O ARG F 44 CI 2 3 N ILE F 45 ? N ILE F 45 O LEU F 101 ? O LEU F 101 CI 3 4 O PHE F 100 ? O PHE F 100 N LYS F 97 ? N LYS F 97 CI 4 5 O CYS F 91 ? O CYS F 91 N ILE F 85 ? N ILE F 85 CI 5 6 N SER F 86 ? N SER F 86 O THR F 112 ? O THR F 112 CI 6 7 N VAL F 111 ? N VAL F 111 O LEU F 126 ? O LEU F 126 CJ 1 2 N GLN F 50 ? N GLN F 50 O ARG F 65 ? O ARG F 65 CJ 2 3 N TYR F 64 ? N TYR F 64 O GLY F 78 ? O GLY F 78 CK 1 2 N CYS F 152 ? N CYS F 152 O SER F 264 ? O SER F 264 CL 1 2 N ILE F 277 ? N ILE F 277 O SER F 284 ? O SER F 284 CL 2 3 N LEU F 295 ? N LEU F 295 O GLU F 309 ? O GLU F 309 CM 1 2 N ILE F 277 ? N ILE F 277 O SER F 284 ? O SER F 284 CM 2 3 N ARG F 298 ? N ARG F 298 O GLU F 327 ? O GLU F 327 CM 3 4 N LEU F 326 ? N LEU F 326 O VAL F 338 ? O VAL F 338 CN 1 2 N VAL F 367 ? N VAL F 367 O ILE F 636 ? O ILE F 636 CN 2 3 O SER F 639 ? O SER F 639 N ILE F 522 ? N ILE F 522 CN 3 4 O VAL F 521 ? O VAL F 521 N GLY F 514 ? N GLY F 514 CO 1 2 N ALA F 377 ? N ALA F 377 O LEU F 389 ? O LEU F 389 CO 2 3 N SER F 395 ? N SER F 395 O GLY F 492 ? O GLY F 492 CO 3 4 N ILE F 495 ? N ILE F 495 O SER F 502 ? O SER F 502 CP 1 2 N GLU F 405 ? N GLU F 405 O ALA F 481 ? O ALA F 481 CP 2 3 N ILE F 482 ? N ILE F 482 O VAL F 537 ? O VAL F 537 CP 3 4 N VAL F 538 ? N VAL F 538 O TYR F 545 ? O TYR F 545 CQ 1 2 N THR F 412 ? N THR F 412 O GLU F 469 ? O GLU F 469 CQ 2 3 O MSE F 463 ? O MSE F 463 N LYS F 419 ? N LYS F 419 CR 1 2 N THR F 412 ? N THR F 412 O GLU F 469 ? O GLU F 469 CR 2 3 O GLN F 462 ? O GLN F 462 N PHE F 441 ? N PHE F 441 CS 1 2 N GLN F 564 ? N GLN F 564 O ILE F 574 ? O ILE F 574 CT 1 2 N ARG F 580 ? N ARG F 580 O THR F 594 ? O THR F 594 CU 1 2 N LYS F 620 ? N LYS F 620 O VAL F 629 ? O VAL F 629 CV 1 2 N GLU F 662 ? N GLU F 662 O THR F 677 ? O THR F 677 CV 2 3 N ALA F 676 ? N ALA F 676 O VAL F 714 ? O VAL F 714 CV 3 4 O SER F 717 ? O SER F 717 N THR F 698 ? N THR F 698 CW 1 2 N CYS F 688 ? N CYS F 688 O VAL F 704 ? O VAL F 704 CX 1 2 N HIS F 691 ? N HIS F 691 O SER F 728 ? O SER F 728 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 751' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 752' AC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA A 753' AC4 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE MAN A 754' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 761' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 762' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA A 763' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN A 764' AC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE MAN A 765' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 751' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 752' BC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA B 753' BC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN B 754' BC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 761' BC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 762' BC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA B 763' BC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 764' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 751' CC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 752' CC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA C 753' CC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN C 754' CC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 761' CC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 762' CC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA C 763' CC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN C 764' CC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 751' CC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 752' DC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA D 753' DC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE MAN D 754' DC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 761' DC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 762' DC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA D 763' DC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 751' DC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 752' DC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA E 753' DC9 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE MAN E 754' EC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 761' EC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 762' EC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE BMA E 763' EC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN E 764' EC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN E 765' EC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG F 751' EC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG F 752' EC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA F 753' EC9 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE MAN F 754' FC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG F 761' FC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG F 762' FC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA F 763' FC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN F 764' FC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN F 765' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 4 HIS A 282 ? HIS A 282 . ? 1_555 ? 2 AC1 4 SER A 284 ? SER A 284 . ? 1_555 ? 3 AC1 4 ASN A 318 ? ASN A 318 . ? 1_555 ? 4 AC1 4 NAG H . ? NAG A 752 . ? 1_555 ? 5 AC2 2 NAG G . ? NAG A 751 . ? 1_555 ? 6 AC2 2 BMA I . ? BMA A 753 . ? 1_555 ? 7 AC3 2 NAG H . ? NAG A 752 . ? 1_555 ? 8 AC3 2 MAN J . ? MAN A 754 . ? 1_555 ? 9 AC4 8 BMA I . ? BMA A 753 . ? 1_555 ? 10 AC4 8 THR C 7 ? THR C 7 . ? 1_655 ? 11 AC4 8 LEU C 8 ? LEU C 8 . ? 1_655 ? 12 AC4 8 THR C 9 ? THR C 9 . ? 1_655 ? 13 AC4 8 SER C 10 ? SER C 10 . ? 1_655 ? 14 AC4 8 GLN C 55 ? GLN C 55 . ? 1_655 ? 15 AC4 8 SER C 56 ? SER C 56 . ? 1_655 ? 16 AC4 8 ARG C 65 ? ARG C 65 . ? 1_655 ? 17 AC5 2 ASN A 605 ? ASN A 605 . ? 1_555 ? 18 AC5 2 NAG L . ? NAG A 762 . ? 1_555 ? 19 AC6 2 NAG K . ? NAG A 761 . ? 1_555 ? 20 AC6 2 BMA M . ? BMA A 763 . ? 1_555 ? 21 AC7 3 NAG L . ? NAG A 762 . ? 1_555 ? 22 AC7 3 MAN N . ? MAN A 764 . ? 1_555 ? 23 AC7 3 MAN O . ? MAN A 765 . ? 1_555 ? 24 AC8 3 BMA M . ? BMA A 763 . ? 1_555 ? 25 AC8 3 BMA DA . ? BMA C 763 . ? 1_555 ? 26 AC8 3 MAN EA . ? MAN C 764 . ? 1_555 ? 27 AC9 1 BMA M . ? BMA A 763 . ? 1_555 ? 28 BC1 3 HIS B 282 ? HIS B 282 . ? 1_555 ? 29 BC1 3 ASN B 318 ? ASN B 318 . ? 1_555 ? 30 BC1 3 NAG Q . ? NAG B 752 . ? 1_555 ? 31 BC2 4 LYS A 556 ? LYS A 556 . ? 1_555 ? 32 BC2 4 NAG P . ? NAG B 751 . ? 1_555 ? 33 BC2 4 BMA R . ? BMA B 753 . ? 1_555 ? 34 BC2 4 MAN S . ? MAN B 754 . ? 1_555 ? 35 BC3 2 NAG Q . ? NAG B 752 . ? 1_555 ? 36 BC3 2 MAN S . ? MAN B 754 . ? 1_555 ? 37 BC4 6 THR A 7 ? THR A 7 . ? 1_655 ? 38 BC4 6 SER A 56 ? SER A 56 . ? 1_655 ? 39 BC4 6 GLY A 57 ? GLY A 57 . ? 1_655 ? 40 BC4 6 ARG A 65 ? ARG A 65 . ? 1_655 ? 41 BC4 6 NAG Q . ? NAG B 752 . ? 1_555 ? 42 BC4 6 BMA R . ? BMA B 753 . ? 1_555 ? 43 BC5 3 LYS B 131 ? LYS B 131 . ? 1_555 ? 44 BC5 3 ASN B 605 ? ASN B 605 . ? 1_555 ? 45 BC5 3 NAG U . ? NAG B 762 . ? 1_555 ? 46 BC6 3 NAG T . ? NAG B 761 . ? 1_555 ? 47 BC6 3 BMA V . ? BMA B 763 . ? 1_555 ? 48 BC6 3 MAN W . ? MAN B 764 . ? 1_555 ? 49 BC7 2 NAG U . ? NAG B 762 . ? 1_555 ? 50 BC7 2 MAN W . ? MAN B 764 . ? 1_555 ? 51 BC8 2 NAG U . ? NAG B 762 . ? 1_555 ? 52 BC8 2 BMA V . ? BMA B 763 . ? 1_555 ? 53 BC9 3 HIS C 282 ? HIS C 282 . ? 1_555 ? 54 BC9 3 ASN C 318 ? ASN C 318 . ? 1_555 ? 55 BC9 3 NAG Y . ? NAG C 752 . ? 1_555 ? 56 CC1 2 NAG X . ? NAG C 751 . ? 1_555 ? 57 CC1 2 BMA Z . ? BMA C 753 . ? 1_555 ? 58 CC2 2 NAG Y . ? NAG C 752 . ? 1_555 ? 59 CC2 2 MAN AA . ? MAN C 754 . ? 1_555 ? 60 CC3 6 THR B 7 ? THR B 7 . ? 1_655 ? 61 CC3 6 SER B 10 ? SER B 10 . ? 1_655 ? 62 CC3 6 SER B 56 ? SER B 56 . ? 1_655 ? 63 CC3 6 GLY B 57 ? GLY B 57 . ? 1_655 ? 64 CC3 6 ARG B 65 ? ARG B 65 . ? 1_655 ? 65 CC3 6 BMA Z . ? BMA C 753 . ? 1_555 ? 66 CC4 3 LYS C 131 ? LYS C 131 . ? 1_555 ? 67 CC4 3 ASN C 605 ? ASN C 605 . ? 1_555 ? 68 CC4 3 NAG CA . ? NAG C 762 . ? 1_555 ? 69 CC5 2 NAG BA . ? NAG C 761 . ? 1_555 ? 70 CC5 2 BMA DA . ? BMA C 763 . ? 1_555 ? 71 CC6 3 MAN N . ? MAN A 764 . ? 1_555 ? 72 CC6 3 NAG CA . ? NAG C 762 . ? 1_555 ? 73 CC6 3 MAN EA . ? MAN C 764 . ? 1_555 ? 74 CC7 2 MAN N . ? MAN A 764 . ? 1_555 ? 75 CC7 2 BMA DA . ? BMA C 763 . ? 1_555 ? 76 CC8 4 HIS D 282 ? HIS D 282 . ? 1_555 ? 77 CC8 4 SER D 284 ? SER D 284 . ? 1_555 ? 78 CC8 4 ASN D 318 ? ASN D 318 . ? 1_555 ? 79 CC8 4 NAG GA . ? NAG D 752 . ? 1_555 ? 80 CC9 3 NAG FA . ? NAG D 751 . ? 1_555 ? 81 CC9 3 BMA HA . ? BMA D 753 . ? 1_555 ? 82 CC9 3 MAN IA . ? MAN D 754 . ? 1_555 ? 83 DC1 2 NAG GA . ? NAG D 752 . ? 1_555 ? 84 DC1 2 MAN IA . ? MAN D 754 . ? 1_555 ? 85 DC2 7 NAG GA . ? NAG D 752 . ? 1_555 ? 86 DC2 7 BMA HA . ? BMA D 753 . ? 1_555 ? 87 DC2 7 THR F 7 ? THR F 7 . ? 1_455 ? 88 DC2 7 SER F 10 ? SER F 10 . ? 1_455 ? 89 DC2 7 SER F 56 ? SER F 56 . ? 1_455 ? 90 DC2 7 GLY F 57 ? GLY F 57 . ? 1_455 ? 91 DC2 7 ARG F 65 ? ARG F 65 . ? 1_455 ? 92 DC3 3 LYS D 131 ? LYS D 131 . ? 1_555 ? 93 DC3 3 ASN D 605 ? ASN D 605 . ? 1_555 ? 94 DC3 3 NAG KA . ? NAG D 762 . ? 1_555 ? 95 DC4 2 NAG JA . ? NAG D 761 . ? 1_555 ? 96 DC4 2 BMA LA . ? BMA D 763 . ? 1_555 ? 97 DC5 2 NAG KA . ? NAG D 762 . ? 1_555 ? 98 DC5 2 MAN UA . ? MAN E 765 . ? 1_555 ? 99 DC6 3 HIS E 282 ? HIS E 282 . ? 1_555 ? 100 DC6 3 ASN E 318 ? ASN E 318 . ? 1_555 ? 101 DC6 3 NAG NA . ? NAG E 752 . ? 1_555 ? 102 DC7 2 NAG MA . ? NAG E 751 . ? 1_555 ? 103 DC7 2 BMA OA . ? BMA E 753 . ? 1_555 ? 104 DC8 3 SER D 56 ? SER D 56 . ? 1_455 ? 105 DC8 3 NAG NA . ? NAG E 752 . ? 1_555 ? 106 DC8 3 MAN PA . ? MAN E 754 . ? 1_555 ? 107 DC9 7 THR D 7 ? THR D 7 . ? 1_455 ? 108 DC9 7 LEU D 8 ? LEU D 8 . ? 1_455 ? 109 DC9 7 THR D 9 ? THR D 9 . ? 1_455 ? 110 DC9 7 SER D 10 ? SER D 10 . ? 1_455 ? 111 DC9 7 ARG D 65 ? ARG D 65 . ? 1_455 ? 112 DC9 7 VAL D 75 ? VAL D 75 . ? 1_455 ? 113 DC9 7 BMA OA . ? BMA E 753 . ? 1_555 ? 114 EC1 3 LYS E 131 ? LYS E 131 . ? 1_555 ? 115 EC1 3 ASN E 605 ? ASN E 605 . ? 1_555 ? 116 EC1 3 NAG RA . ? NAG E 762 . ? 1_555 ? 117 EC2 2 NAG QA . ? NAG E 761 . ? 1_555 ? 118 EC2 2 BMA SA . ? BMA E 763 . ? 1_555 ? 119 EC3 4 NAG RA . ? NAG E 762 . ? 1_555 ? 120 EC3 4 MAN TA . ? MAN E 764 . ? 1_555 ? 121 EC3 4 MAN UA . ? MAN E 765 . ? 1_555 ? 122 EC3 4 MAN DB . ? MAN F 765 . ? 1_555 ? 123 EC4 3 BMA SA . ? BMA E 763 . ? 1_555 ? 124 EC4 3 TRP F 310 ? TRP F 310 . ? 1_555 ? 125 EC4 3 MAN DB . ? MAN F 765 . ? 1_555 ? 126 EC5 2 BMA LA . ? BMA D 763 . ? 1_555 ? 127 EC5 2 BMA SA . ? BMA E 763 . ? 1_555 ? 128 EC6 4 HIS F 282 ? HIS F 282 . ? 1_555 ? 129 EC6 4 SER F 284 ? SER F 284 . ? 1_555 ? 130 EC6 4 ASN F 318 ? ASN F 318 . ? 1_555 ? 131 EC6 4 NAG WA . ? NAG F 752 . ? 1_555 ? 132 EC7 3 NAG VA . ? NAG F 751 . ? 1_555 ? 133 EC7 3 BMA XA . ? BMA F 753 . ? 1_555 ? 134 EC7 3 MAN YA . ? MAN F 754 . ? 1_555 ? 135 EC8 2 NAG WA . ? NAG F 752 . ? 1_555 ? 136 EC8 2 MAN YA . ? MAN F 754 . ? 1_555 ? 137 EC9 10 THR E 7 ? THR E 7 . ? 1_455 ? 138 EC9 10 LEU E 8 ? LEU E 8 . ? 1_455 ? 139 EC9 10 THR E 9 ? THR E 9 . ? 1_455 ? 140 EC9 10 SER E 10 ? SER E 10 . ? 1_455 ? 141 EC9 10 GLN E 55 ? GLN E 55 . ? 1_455 ? 142 EC9 10 SER E 56 ? SER E 56 . ? 1_455 ? 143 EC9 10 GLY E 57 ? GLY E 57 . ? 1_455 ? 144 EC9 10 ARG E 65 ? ARG E 65 . ? 1_455 ? 145 EC9 10 NAG WA . ? NAG F 752 . ? 1_555 ? 146 EC9 10 BMA XA . ? BMA F 753 . ? 1_555 ? 147 FC1 4 LYS F 131 ? LYS F 131 . ? 1_555 ? 148 FC1 4 ASN F 605 ? ASN F 605 . ? 1_555 ? 149 FC1 4 NAG AB . ? NAG F 762 . ? 1_555 ? 150 FC1 4 MAN DB . ? MAN F 765 . ? 1_555 ? 151 FC2 3 NAG ZA . ? NAG F 761 . ? 1_555 ? 152 FC2 3 BMA BB . ? BMA F 763 . ? 1_555 ? 153 FC2 3 MAN DB . ? MAN F 765 . ? 1_555 ? 154 FC3 3 NAG AB . ? NAG F 762 . ? 1_555 ? 155 FC3 3 MAN CB . ? MAN F 764 . ? 1_555 ? 156 FC3 3 MAN DB . ? MAN F 765 . ? 1_555 ? 157 FC4 2 TRP D 310 ? TRP D 310 . ? 1_555 ? 158 FC4 2 BMA BB . ? BMA F 763 . ? 1_555 ? 159 FC5 5 BMA SA . ? BMA E 763 . ? 1_555 ? 160 FC5 5 MAN TA . ? MAN E 764 . ? 1_555 ? 161 FC5 5 NAG ZA . ? NAG F 761 . ? 1_555 ? 162 FC5 5 NAG AB . ? NAG F 762 . ? 1_555 ? 163 FC5 5 BMA BB . ? BMA F 763 . ? 1_555 ? # _database_PDB_matrix.entry_id 3MUU _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3MUU _atom_sites.fract_transf_matrix[1][1] 0.014819 _atom_sites.fract_transf_matrix[1][2] -0.000091 _atom_sites.fract_transf_matrix[1][3] -0.000008 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006312 _atom_sites.fract_transf_matrix[2][3] -0.003583 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.007156 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S SE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PHE A 1 6 ? -6.031 47.810 59.023 1.00 213.02 ? 6 PHE A N 1 ATOM 2 C CA . PHE A 1 6 ? -6.549 48.919 59.815 1.00 212.75 ? 6 PHE A CA 1 ATOM 3 C C . PHE A 1 6 ? -5.491 49.412 60.799 1.00 212.71 ? 6 PHE A C 1 ATOM 4 O O . PHE A 1 6 ? -4.576 48.671 61.150 1.00 214.62 ? 6 PHE A O 1 ATOM 5 C CB . PHE A 1 6 ? -7.830 48.504 60.546 1.00 218.33 ? 6 PHE A CB 1 ATOM 6 C CG . PHE A 1 6 ? -7.689 47.248 61.363 1.00 227.49 ? 6 PHE A CG 1 ATOM 7 C CD1 . PHE A 1 6 ? -7.615 47.309 62.748 1.00 231.52 ? 6 PHE A CD1 1 ATOM 8 C CD2 . PHE A 1 6 ? -7.631 46.005 60.747 1.00 232.45 ? 6 PHE A CD2 1 ATOM 9 C CE1 . PHE A 1 6 ? -7.490 46.151 63.506 1.00 235.27 ? 6 PHE A CE1 1 ATOM 10 C CE2 . PHE A 1 6 ? -7.503 44.844 61.498 1.00 235.79 ? 6 PHE A CE2 1 ATOM 11 C CZ . PHE A 1 6 ? -7.432 44.918 62.881 1.00 236.95 ? 6 PHE A CZ 1 ATOM 12 N N . THR A 1 7 ? -5.609 50.661 61.239 1.00 212.18 ? 7 THR A N 1 ATOM 13 C CA . THR A 1 7 ? -4.594 51.243 62.118 1.00 208.66 ? 7 THR A CA 1 ATOM 14 C C . THR A 1 7 ? -5.012 51.295 63.580 1.00 209.41 ? 7 THR A C 1 ATOM 15 O O . THR A 1 7 ? -6.198 51.330 63.907 1.00 215.80 ? 7 THR A O 1 ATOM 16 C CB . THR A 1 7 ? -4.189 52.660 61.684 1.00 207.40 ? 7 THR A CB 1 ATOM 17 O OG1 . THR A 1 7 ? -5.330 53.524 61.742 1.00 215.19 ? 7 THR A OG1 1 ATOM 18 C CG2 . THR A 1 7 ? -3.635 52.645 60.279 1.00 206.59 ? 7 THR A CG2 1 ATOM 19 N N . LEU A 1 8 ? -4.013 51.316 64.452 1.00 202.21 ? 8 LEU A N 1 ATOM 20 C CA . LEU A 1 8 ? -4.238 51.355 65.886 1.00 193.64 ? 8 LEU A CA 1 ATOM 21 C C . LEU A 1 8 ? -3.649 52.643 66.446 1.00 182.65 ? 8 LEU A C 1 ATOM 22 O O . LEU A 1 8 ? -3.761 52.928 67.638 1.00 182.76 ? 8 LEU A O 1 ATOM 23 C CB . LEU A 1 8 ? -3.609 50.122 66.544 1.00 189.83 ? 8 LEU A CB 1 ATOM 24 C CG . LEU A 1 8 ? -2.204 49.747 66.060 1.00 183.81 ? 8 LEU A CG 1 ATOM 25 C CD1 . LEU A 1 8 ? -1.145 50.464 66.884 1.00 182.37 ? 8 LEU A CD1 1 ATOM 26 C CD2 . LEU A 1 8 ? -1.994 48.241 66.112 1.00 180.94 ? 8 LEU A CD2 1 ATOM 27 N N . THR A 1 9 ? -3.031 53.424 65.565 1.00 171.41 ? 9 THR A N 1 ATOM 28 C CA . THR A 1 9 ? -2.389 54.674 65.956 1.00 164.57 ? 9 THR A CA 1 ATOM 29 C C . THR A 1 9 ? -2.728 55.777 64.948 1.00 173.45 ? 9 THR A C 1 ATOM 30 O O . THR A 1 9 ? -3.028 55.491 63.790 1.00 181.57 ? 9 THR A O 1 ATOM 31 C CB . THR A 1 9 ? -0.856 54.488 66.098 1.00 140.66 ? 9 THR A CB 1 ATOM 32 O OG1 . THR A 1 9 ? -0.259 55.691 66.598 1.00 143.06 ? 9 THR A OG1 1 ATOM 33 C CG2 . THR A 1 9 ? -0.220 54.111 64.764 1.00 127.08 ? 9 THR A CG2 1 ATOM 34 N N . SER A 1 10 ? -2.694 57.033 65.390 1.00 170.38 ? 10 SER A N 1 ATOM 35 C CA . SER A 1 10 ? -3.125 58.151 64.547 1.00 162.45 ? 10 SER A CA 1 ATOM 36 C C . SER A 1 10 ? -2.050 59.231 64.332 1.00 143.84 ? 10 SER A C 1 ATOM 37 O O . SER A 1 10 ? -1.068 59.297 65.072 1.00 137.37 ? 10 SER A O 1 ATOM 38 C CB . SER A 1 10 ? -4.422 58.765 65.100 1.00 172.98 ? 10 SER A CB 1 ATOM 39 O OG . SER A 1 10 ? -4.323 59.044 66.486 1.00 178.30 ? 10 SER A OG 1 ATOM 40 N N . PRO A 1 11 ? -2.236 60.079 63.304 1.00 135.93 ? 11 PRO A N 1 ATOM 41 C CA . PRO A 1 11 ? -1.273 61.139 62.973 1.00 130.83 ? 11 PRO A CA 1 ATOM 42 C C . PRO A 1 11 ? -1.101 62.119 64.126 1.00 131.38 ? 11 PRO A C 1 ATOM 43 O O . PRO A 1 11 ? -2.094 62.483 64.754 1.00 134.58 ? 11 PRO A O 1 ATOM 44 C CB . PRO A 1 11 ? -1.932 61.854 61.789 1.00 129.53 ? 11 PRO A CB 1 ATOM 45 C CG . PRO A 1 11 ? -2.897 60.866 61.223 1.00 129.30 ? 11 PRO A CG 1 ATOM 46 C CD . PRO A 1 11 ? -3.392 60.083 62.390 1.00 132.87 ? 11 PRO A CD 1 ATOM 47 N N . TYR A 1 12 ? 0.131 62.544 64.396 1.00 132.68 ? 12 TYR A N 1 ATOM 48 C CA . TYR A 1 12 ? 0.392 63.491 65.482 1.00 140.79 ? 12 TYR A CA 1 ATOM 49 C C . TYR A 1 12 ? 0.920 64.837 64.967 1.00 139.95 ? 12 TYR A C 1 ATOM 50 O O . TYR A 1 12 ? 1.027 65.045 63.757 1.00 138.61 ? 12 TYR A O 1 ATOM 51 C CB . TYR A 1 12 ? 1.360 62.883 66.506 1.00 142.29 ? 12 TYR A CB 1 ATOM 52 C CG . TYR A 1 12 ? 2.746 62.614 65.965 1.00 137.48 ? 12 TYR A CG 1 ATOM 53 C CD1 . TYR A 1 12 ? 3.845 63.335 66.422 1.00 133.78 ? 12 TYR A CD1 1 ATOM 54 C CD2 . TYR A 1 12 ? 2.955 61.646 64.993 1.00 135.46 ? 12 TYR A CD2 1 ATOM 55 C CE1 . TYR A 1 12 ? 5.113 63.096 65.929 1.00 130.42 ? 12 TYR A CE1 1 ATOM 56 C CE2 . TYR A 1 12 ? 4.217 61.400 64.493 1.00 133.82 ? 12 TYR A CE2 1 ATOM 57 C CZ . TYR A 1 12 ? 5.293 62.128 64.963 1.00 129.39 ? 12 TYR A CZ 1 ATOM 58 O OH . TYR A 1 12 ? 6.551 61.883 64.464 1.00 122.37 ? 12 TYR A OH 1 ATOM 59 N N . LEU A 1 13 ? 1.232 65.747 65.889 1.00 136.79 ? 13 LEU A N 1 ATOM 60 C CA . LEU A 1 13 ? 1.821 67.041 65.541 1.00 128.96 ? 13 LEU A CA 1 ATOM 61 C C . LEU A 1 13 ? 3.232 67.166 66.098 1.00 122.63 ? 13 LEU A C 1 ATOM 62 O O . LEU A 1 13 ? 3.510 66.698 67.198 1.00 130.68 ? 13 LEU A O 1 ATOM 63 C CB . LEU A 1 13 ? 0.963 68.182 66.081 1.00 129.88 ? 13 LEU A CB 1 ATOM 64 C CG . LEU A 1 13 ? -0.388 68.359 65.395 1.00 132.80 ? 13 LEU A CG 1 ATOM 65 C CD1 . LEU A 1 13 ? -1.247 69.370 66.116 1.00 139.53 ? 13 LEU A CD1 1 ATOM 66 C CD2 . LEU A 1 13 ? -0.181 68.783 63.966 1.00 128.66 ? 13 LEU A CD2 1 ATOM 67 N N . GLY A 1 14 ? 4.121 67.809 65.350 1.00 108.03 ? 14 GLY A N 1 ATOM 68 C CA . GLY A 1 14 ? 5.502 67.925 65.779 1.00 106.54 ? 14 GLY A CA 1 ATOM 69 C C . GLY A 1 14 ? 6.135 69.257 65.448 1.00 112.00 ? 14 GLY A C 1 ATOM 70 O O . GLY A 1 14 ? 5.820 69.875 64.432 1.00 117.91 ? 14 GLY A O 1 ATOM 71 N N . THR A 1 15 ? 7.035 69.701 66.317 1.00 115.18 ? 15 THR A N 1 ATOM 72 C CA . THR A 1 15 ? 7.748 70.952 66.106 1.00 123.78 ? 15 THR A CA 1 ATOM 73 C C . THR A 1 15 ? 8.623 70.882 64.849 1.00 124.57 ? 15 THR A C 1 ATOM 74 O O . THR A 1 15 ? 9.432 69.965 64.699 1.00 126.07 ? 15 THR A O 1 ATOM 75 C CB . THR A 1 15 ? 8.613 71.310 67.335 1.00 128.58 ? 15 THR A CB 1 ATOM 76 O OG1 . THR A 1 15 ? 9.238 70.123 67.840 1.00 132.02 ? 15 THR A OG1 1 ATOM 77 C CG2 . THR A 1 15 ? 7.756 71.917 68.433 1.00 126.57 ? 15 THR A CG2 1 ATOM 78 N N . CYS A 1 16 ? 8.442 71.841 63.943 1.00 125.70 ? 16 CYS A N 1 ATOM 79 C CA . CYS A 1 16 ? 9.278 71.943 62.746 1.00 124.12 ? 16 CYS A CA 1 ATOM 80 C C . CYS A 1 16 ? 10.035 73.266 62.770 1.00 121.24 ? 16 CYS A C 1 ATOM 81 O O . CYS A 1 16 ? 9.694 74.162 63.536 1.00 127.20 ? 16 CYS A O 1 ATOM 82 C CB . CYS A 1 16 ? 8.429 71.819 61.473 1.00 127.69 ? 16 CYS A CB 1 ATOM 83 S SG . CYS A 1 16 ? 9.366 71.638 59.916 1.00 140.35 ? 16 CYS A SG 1 ATOM 84 N N . SER A 1 17 ? 11.063 73.391 61.939 1.00 122.04 ? 17 SER A N 1 ATOM 85 C CA . SER A 1 17 ? 11.883 74.602 61.931 1.00 134.27 ? 17 SER A CA 1 ATOM 86 C C . SER A 1 17 ? 11.621 75.532 60.747 1.00 133.74 ? 17 SER A C 1 ATOM 87 O O . SER A 1 17 ? 12.067 76.680 60.744 1.00 133.64 ? 17 SER A O 1 ATOM 88 C CB . SER A 1 17 ? 13.362 74.239 61.984 1.00 143.84 ? 17 SER A CB 1 ATOM 89 O OG . SER A 1 17 ? 13.583 72.971 61.394 1.00 153.47 ? 17 SER A OG 1 ATOM 90 N N . TYR A 1 18 ? 10.904 75.037 59.746 1.00 129.92 ? 18 TYR A N 1 ATOM 91 C CA . TYR A 1 18 ? 10.551 75.852 58.597 1.00 128.59 ? 18 TYR A CA 1 ATOM 92 C C . TYR A 1 18 ? 9.193 75.406 58.061 1.00 121.52 ? 18 TYR A C 1 ATOM 93 O O . TYR A 1 18 ? 9.041 74.259 57.653 1.00 115.95 ? 18 TYR A O 1 ATOM 94 C CB . TYR A 1 18 ? 11.644 75.746 57.532 1.00 138.75 ? 18 TYR A CB 1 ATOM 95 C CG . TYR A 1 18 ? 11.413 76.618 56.315 1.00 156.50 ? 18 TYR A CG 1 ATOM 96 C CD1 . TYR A 1 18 ? 12.289 77.651 55.985 1.00 150.58 ? 18 TYR A CD1 1 ATOM 97 C CD2 . TYR A 1 18 ? 10.309 76.409 55.497 1.00 170.22 ? 18 TYR A CD2 1 ATOM 98 C CE1 . TYR A 1 18 ? 12.067 78.440 54.866 1.00 154.23 ? 18 TYR A CE1 1 ATOM 99 C CE2 . TYR A 1 18 ? 10.080 77.189 54.385 1.00 171.21 ? 18 TYR A CE2 1 ATOM 100 C CZ . TYR A 1 18 ? 10.956 78.201 54.072 1.00 167.37 ? 18 TYR A CZ 1 ATOM 101 O OH . TYR A 1 18 ? 10.703 78.962 52.955 1.00 173.10 ? 18 TYR A OH 1 ATOM 102 N N . CYS A 1 19 ? 8.210 76.308 58.068 1.00 126.91 ? 19 CYS A N 1 ATOM 103 C CA . CYS A 1 19 ? 6.838 75.949 57.695 1.00 135.60 ? 19 CYS A CA 1 ATOM 104 C C . CYS A 1 19 ? 6.130 76.945 56.766 1.00 145.54 ? 19 CYS A C 1 ATOM 105 O O . CYS A 1 19 ? 5.261 77.710 57.211 1.00 156.06 ? 19 CYS A O 1 ATOM 106 C CB . CYS A 1 19 ? 5.983 75.752 58.950 1.00 133.59 ? 19 CYS A CB 1 ATOM 107 S SG . CYS A 1 19 ? 6.768 74.834 60.284 1.00 147.32 ? 19 CYS A SG 1 ATOM 108 N N . HIS A 1 20 ? 6.476 76.915 55.479 1.00 142.61 ? 20 HIS A N 1 ATOM 109 C CA . HIS A 1 20 ? 5.870 77.815 54.497 1.00 153.31 ? 20 HIS A CA 1 ATOM 110 C C . HIS A 1 20 ? 6.240 79.266 54.781 1.00 160.82 ? 20 HIS A C 1 ATOM 111 O O . HIS A 1 20 ? 6.242 80.115 53.883 1.00 166.20 ? 20 HIS A O 1 ATOM 112 C CB . HIS A 1 20 ? 4.350 77.658 54.476 1.00 161.04 ? 20 HIS A CB 1 ATOM 113 C CG . HIS A 1 20 ? 3.828 77.012 53.231 1.00 170.03 ? 20 HIS A CG 1 ATOM 114 N ND1 . HIS A 1 20 ? 4.156 77.460 51.969 1.00 171.79 ? 20 HIS A ND1 1 ATOM 115 C CD2 . HIS A 1 20 ? 2.995 75.960 53.052 1.00 175.98 ? 20 HIS A CD2 1 ATOM 116 C CE1 . HIS A 1 20 ? 3.552 76.708 51.067 1.00 175.59 ? 20 HIS A CE1 1 ATOM 117 N NE2 . HIS A 1 20 ? 2.840 75.791 51.698 1.00 177.73 ? 20 HIS A NE2 1 ATOM 118 N N . HIS A 1 21 ? 6.521 79.542 56.048 1.00 158.81 ? 21 HIS A N 1 ATOM 119 C CA . HIS A 1 21 ? 7.141 80.785 56.463 1.00 149.02 ? 21 HIS A CA 1 ATOM 120 C C . HIS A 1 21 ? 8.376 80.344 57.216 1.00 129.12 ? 21 HIS A C 1 ATOM 121 O O . HIS A 1 21 ? 8.310 79.438 58.043 1.00 129.66 ? 21 HIS A O 1 ATOM 122 C CB . HIS A 1 21 ? 6.214 81.583 57.379 1.00 160.38 ? 21 HIS A CB 1 ATOM 123 C CG . HIS A 1 21 ? 4.785 81.588 56.932 1.00 171.82 ? 21 HIS A CG 1 ATOM 124 N ND1 . HIS A 1 21 ? 4.301 82.471 55.990 1.00 171.98 ? 21 HIS A ND1 1 ATOM 125 C CD2 . HIS A 1 21 ? 3.735 80.812 57.294 1.00 177.39 ? 21 HIS A CD2 1 ATOM 126 C CE1 . HIS A 1 21 ? 3.015 82.240 55.793 1.00 175.35 ? 21 HIS A CE1 1 ATOM 127 N NE2 . HIS A 1 21 ? 2.647 81.239 56.571 1.00 180.03 ? 21 HIS A NE2 1 ATOM 128 N N . THR A 1 22 ? 9.508 80.959 56.915 1.00 113.71 ? 22 THR A N 1 ATOM 129 C CA . THR A 1 22 ? 10.772 80.518 57.488 1.00 114.91 ? 22 THR A CA 1 ATOM 130 C C . THR A 1 22 ? 10.738 80.299 59.009 1.00 116.17 ? 22 THR A C 1 ATOM 131 O O . THR A 1 22 ? 11.654 79.704 59.572 1.00 110.64 ? 22 THR A O 1 ATOM 132 C CB . THR A 1 22 ? 11.900 81.488 57.120 1.00 119.05 ? 22 THR A CB 1 ATOM 133 O OG1 . THR A 1 22 ? 11.581 82.807 57.592 1.00 121.62 ? 22 THR A OG1 1 ATOM 134 C CG2 . THR A 1 22 ? 12.064 81.519 55.619 1.00 111.27 ? 22 THR A CG2 1 ATOM 135 N N . VAL A 1 23 ? 9.680 80.771 59.664 1.00 121.66 ? 23 VAL A N 1 ATOM 136 C CA . VAL A 1 23 ? 9.545 80.657 61.117 1.00 120.10 ? 23 VAL A CA 1 ATOM 137 C C . VAL A 1 23 ? 9.187 79.229 61.544 1.00 113.38 ? 23 VAL A C 1 ATOM 138 O O . VAL A 1 23 ? 8.306 78.607 60.953 1.00 102.29 ? 23 VAL A O 1 ATOM 139 C CB . VAL A 1 23 ? 8.471 81.641 61.650 1.00 132.77 ? 23 VAL A CB 1 ATOM 140 C CG1 . VAL A 1 23 ? 8.476 81.676 63.171 1.00 139.88 ? 23 VAL A CG1 1 ATOM 141 C CG2 . VAL A 1 23 ? 8.696 83.045 61.079 1.00 133.23 ? 23 VAL A CG2 1 ATOM 142 N N . PRO A 1 24 ? 9.881 78.704 62.573 1.00 121.31 ? 24 PRO A N 1 ATOM 143 C CA . PRO A 1 24 ? 9.611 77.379 63.152 1.00 119.15 ? 24 PRO A CA 1 ATOM 144 C C . PRO A 1 24 ? 8.190 77.274 63.687 1.00 120.58 ? 24 PRO A C 1 ATOM 145 O O . PRO A 1 24 ? 7.716 78.205 64.332 1.00 126.16 ? 24 PRO A O 1 ATOM 146 C CB . PRO A 1 24 ? 10.593 77.302 64.324 1.00 119.45 ? 24 PRO A CB 1 ATOM 147 C CG . PRO A 1 24 ? 11.692 78.214 63.952 1.00 127.17 ? 24 PRO A CG 1 ATOM 148 C CD . PRO A 1 24 ? 11.045 79.347 63.205 1.00 129.64 ? 24 PRO A CD 1 ATOM 149 N N . CYS A 1 25 ? 7.524 76.154 63.434 1.00 120.27 ? 25 CYS A N 1 ATOM 150 C CA . CYS A 1 25 ? 6.124 76.021 63.807 1.00 122.33 ? 25 CYS A CA 1 ATOM 151 C C . CYS A 1 25 ? 5.873 74.733 64.549 1.00 123.45 ? 25 CYS A C 1 ATOM 152 O O . CYS A 1 25 ? 6.791 74.111 65.069 1.00 127.46 ? 25 CYS A O 1 ATOM 153 C CB . CYS A 1 25 ? 5.228 76.056 62.571 1.00 126.15 ? 25 CYS A CB 1 ATOM 154 S SG . CYS A 1 25 ? 5.256 74.527 61.606 1.00 141.48 ? 25 CYS A SG 1 ATOM 155 N N . PHE A 1 26 ? 4.611 74.332 64.574 1.00 125.61 ? 26 PHE A N 1 ATOM 156 C CA . PHE A 1 26 ? 4.182 73.184 65.346 1.00 135.33 ? 26 PHE A CA 1 ATOM 157 C C . PHE A 1 26 ? 3.153 72.457 64.495 1.00 139.41 ? 26 PHE A C 1 ATOM 158 O O . PHE A 1 26 ? 2.009 72.291 64.901 1.00 142.86 ? 26 PHE A O 1 ATOM 159 C CB . PHE A 1 26 ? 3.573 73.670 66.669 1.00 149.04 ? 26 PHE A CB 1 ATOM 160 C CG . PHE A 1 26 ? 3.451 72.601 67.726 1.00 158.60 ? 26 PHE A CG 1 ATOM 161 C CD1 . PHE A 1 26 ? 4.534 72.259 68.521 1.00 159.06 ? 26 PHE A CD1 1 ATOM 162 C CD2 . PHE A 1 26 ? 2.243 71.957 67.942 1.00 164.76 ? 26 PHE A CD2 1 ATOM 163 C CE1 . PHE A 1 26 ? 4.417 71.278 69.498 1.00 160.01 ? 26 PHE A CE1 1 ATOM 164 C CE2 . PHE A 1 26 ? 2.120 70.977 68.917 1.00 164.86 ? 26 PHE A CE2 1 ATOM 165 C CZ . PHE A 1 26 ? 3.207 70.638 69.695 1.00 161.59 ? 26 PHE A CZ 1 ATOM 166 N N . SER A 1 27 ? 3.568 72.029 63.305 1.00 147.62 ? 27 SER A N 1 ATOM 167 C CA . SER A 1 27 ? 2.633 71.508 62.304 1.00 156.16 ? 27 SER A CA 1 ATOM 168 C C . SER A 1 27 ? 2.622 69.983 62.178 1.00 138.78 ? 27 SER A C 1 ATOM 169 O O . SER A 1 27 ? 3.504 69.305 62.708 1.00 131.81 ? 27 SER A O 1 ATOM 170 C CB . SER A 1 27 ? 2.918 72.135 60.930 1.00 168.24 ? 27 SER A CB 1 ATOM 171 O OG . SER A 1 27 ? 4.112 71.628 60.354 1.00 166.22 ? 27 SER A OG 1 ATOM 172 N N . PRO A 1 28 ? 1.607 69.440 61.477 1.00 132.27 ? 28 PRO A N 1 ATOM 173 C CA . PRO A 1 28 ? 1.650 68.023 61.115 1.00 136.64 ? 28 PRO A CA 1 ATOM 174 C C . PRO A 1 28 ? 2.711 67.882 60.049 1.00 143.61 ? 28 PRO A C 1 ATOM 175 O O . PRO A 1 28 ? 3.421 68.859 59.788 1.00 148.20 ? 28 PRO A O 1 ATOM 176 C CB . PRO A 1 28 ? 0.264 67.768 60.513 1.00 126.48 ? 28 PRO A CB 1 ATOM 177 C CG . PRO A 1 28 ? -0.161 69.088 59.995 1.00 120.17 ? 28 PRO A CG 1 ATOM 178 C CD . PRO A 1 28 ? 0.402 70.105 60.947 1.00 123.56 ? 28 PRO A CD 1 ATOM 179 N N . VAL A 1 29 ? 2.831 66.708 59.442 1.00 136.26 ? 29 VAL A N 1 ATOM 180 C CA . VAL A 1 29 ? 3.800 66.535 58.372 1.00 128.84 ? 29 VAL A CA 1 ATOM 181 C C . VAL A 1 29 ? 5.212 66.864 58.887 1.00 119.09 ? 29 VAL A C 1 ATOM 182 O O . VAL A 1 29 ? 6.103 67.240 58.126 1.00 115.00 ? 29 VAL A O 1 ATOM 183 C CB . VAL A 1 29 ? 3.423 67.428 57.154 1.00 102.28 ? 29 VAL A CB 1 ATOM 184 C CG1 . VAL A 1 29 ? 4.332 67.162 55.971 1.00 104.64 ? 29 VAL A CG1 1 ATOM 185 C CG2 . VAL A 1 29 ? 1.964 67.203 56.754 1.00 95.85 ? 29 VAL A CG2 1 ATOM 186 N N . LYS A 1 30 ? 5.408 66.720 60.193 1.00 117.86 ? 30 LYS A N 1 ATOM 187 C CA . LYS A 1 30 ? 6.711 66.983 60.793 1.00 114.58 ? 30 LYS A CA 1 ATOM 188 C C . LYS A 1 30 ? 7.676 65.905 60.344 1.00 103.80 ? 30 LYS A C 1 ATOM 189 O O . LYS A 1 30 ? 7.400 64.714 60.482 1.00 107.55 ? 30 LYS A O 1 ATOM 190 C CB . LYS A 1 30 ? 6.618 67.010 62.324 1.00 126.44 ? 30 LYS A CB 1 ATOM 191 C CG . LYS A 1 30 ? 7.864 67.543 63.046 1.00 130.39 ? 30 LYS A CG 1 ATOM 192 C CD . LYS A 1 30 ? 8.944 66.473 63.213 1.00 131.23 ? 30 LYS A CD 1 ATOM 193 C CE . LYS A 1 30 ? 10.068 66.936 64.139 1.00 128.31 ? 30 LYS A CE 1 ATOM 194 N NZ . LYS A 1 30 ? 9.623 67.104 65.555 1.00 128.00 ? 30 LYS A NZ 1 ATOM 195 N N . ILE A 1 31 ? 8.806 66.322 59.792 1.00 98.05 ? 31 ILE A N 1 ATOM 196 C CA . ILE A 1 31 ? 9.808 65.371 59.346 1.00 108.47 ? 31 ILE A CA 1 ATOM 197 C C . ILE A 1 31 ? 10.721 64.975 60.507 1.00 114.24 ? 31 ILE A C 1 ATOM 198 O O . ILE A 1 31 ? 11.393 65.824 61.102 1.00 116.92 ? 31 ILE A O 1 ATOM 199 C CB . ILE A 1 31 ? 10.631 65.936 58.178 1.00 115.17 ? 31 ILE A CB 1 ATOM 200 C CG1 . ILE A 1 31 ? 9.697 66.447 57.077 1.00 110.07 ? 31 ILE A CG1 1 ATOM 201 C CG2 . ILE A 1 31 ? 11.577 64.878 57.638 1.00 121.57 ? 31 ILE A CG2 1 ATOM 202 C CD1 . ILE A 1 31 ? 10.418 66.966 55.849 1.00 104.06 ? 31 ILE A CD1 1 ATOM 203 N N . GLU A 1 32 ? 10.736 63.682 60.827 1.00 113.47 ? 32 GLU A N 1 ATOM 204 C CA . GLU A 1 32 ? 11.485 63.185 61.978 1.00 114.11 ? 32 GLU A CA 1 ATOM 205 C C . GLU A 1 32 ? 12.846 62.630 61.582 1.00 121.44 ? 32 GLU A C 1 ATOM 206 O O . GLU A 1 32 ? 13.852 62.912 62.240 1.00 126.63 ? 32 GLU A O 1 ATOM 207 C CB . GLU A 1 32 ? 10.682 62.117 62.704 1.00 112.34 ? 32 GLU A CB 1 ATOM 208 C CG . GLU A 1 32 ? 9.323 62.594 63.158 1.00 125.83 ? 32 GLU A CG 1 ATOM 209 C CD . GLU A 1 32 ? 9.261 62.800 64.654 1.00 145.86 ? 32 GLU A CD 1 ATOM 210 O OE1 . GLU A 1 32 ? 9.937 62.041 65.383 1.00 157.44 ? 32 GLU A OE1 1 ATOM 211 O OE2 . GLU A 1 32 ? 8.534 63.713 65.101 1.00 149.19 ? 32 GLU A OE2 1 ATOM 212 N N . GLN A 1 33 ? 12.863 61.832 60.515 1.00 121.99 ? 33 GLN A N 1 ATOM 213 C CA . GLN A 1 33 ? 14.105 61.314 59.941 1.00 124.41 ? 33 GLN A CA 1 ATOM 214 C C . GLN A 1 33 ? 13.991 61.174 58.435 1.00 108.92 ? 33 GLN A C 1 ATOM 215 O O . GLN A 1 33 ? 12.926 61.368 57.856 1.00 102.98 ? 33 GLN A O 1 ATOM 216 C CB . GLN A 1 33 ? 14.482 59.953 60.533 1.00 142.10 ? 33 GLN A CB 1 ATOM 217 C CG . GLN A 1 33 ? 15.219 60.006 61.862 1.00 156.36 ? 33 GLN A CG 1 ATOM 218 C CD . GLN A 1 33 ? 15.866 58.675 62.210 1.00 162.40 ? 33 GLN A CD 1 ATOM 219 O OE1 . GLN A 1 33 ? 16.301 57.938 61.325 1.00 165.45 ? 33 GLN A OE1 1 ATOM 220 N NE2 . GLN A 1 33 ? 15.935 58.364 63.503 1.00 161.36 ? 33 GLN A NE2 1 ATOM 221 N N . VAL A 1 34 ? 15.104 60.820 57.811 1.00 104.99 ? 34 VAL A N 1 ATOM 222 C CA . VAL A 1 34 ? 15.133 60.579 56.380 1.00 106.93 ? 34 VAL A CA 1 ATOM 223 C C . VAL A 1 34 ? 16.267 59.606 56.071 1.00 117.75 ? 34 VAL A C 1 ATOM 224 O O . VAL A 1 34 ? 17.275 59.578 56.784 1.00 123.25 ? 34 VAL A O 1 ATOM 225 C CB . VAL A 1 34 ? 15.297 61.897 55.598 1.00 98.09 ? 34 VAL A CB 1 ATOM 226 C CG1 . VAL A 1 34 ? 16.008 61.664 54.286 1.00 94.18 ? 34 VAL A CG1 1 ATOM 227 C CG2 . VAL A 1 34 ? 13.942 62.538 55.364 1.00 100.83 ? 34 VAL A CG2 1 ATOM 228 N N . TRP A 1 35 ? 16.093 58.785 55.037 1.00 116.34 ? 35 TRP A N 1 ATOM 229 C CA . TRP A 1 35 ? 17.133 57.832 54.657 1.00 112.77 ? 35 TRP A CA 1 ATOM 230 C C . TRP A 1 35 ? 17.650 58.034 53.233 1.00 107.96 ? 35 TRP A C 1 ATOM 231 O O . TRP A 1 35 ? 16.889 58.077 52.264 1.00 99.64 ? 35 TRP A O 1 ATOM 232 C CB . TRP A 1 35 ? 16.685 56.387 54.899 1.00 119.82 ? 35 TRP A CB 1 ATOM 233 C CG . TRP A 1 35 ? 16.556 56.044 56.365 1.00 122.91 ? 35 TRP A CG 1 ATOM 234 C CD1 . TRP A 1 35 ? 17.468 55.383 57.150 1.00 121.69 ? 35 TRP A CD1 1 ATOM 235 C CD2 . TRP A 1 35 ? 15.451 56.358 57.217 1.00 120.00 ? 35 TRP A CD2 1 ATOM 236 N NE1 . TRP A 1 35 ? 16.988 55.264 58.436 1.00 115.74 ? 35 TRP A NE1 1 ATOM 237 C CE2 . TRP A 1 35 ? 15.754 55.857 58.501 1.00 117.26 ? 35 TRP A CE2 1 ATOM 238 C CE3 . TRP A 1 35 ? 14.231 57.015 57.017 1.00 115.83 ? 35 TRP A CE3 1 ATOM 239 C CZ2 . TRP A 1 35 ? 14.882 55.995 59.575 1.00 116.45 ? 35 TRP A CZ2 1 ATOM 240 C CZ3 . TRP A 1 35 ? 13.369 57.150 58.083 1.00 114.08 ? 35 TRP A CZ3 1 ATOM 241 C CH2 . TRP A 1 35 ? 13.698 56.645 59.346 1.00 116.93 ? 35 TRP A CH2 1 ATOM 242 N N . ASP A 1 36 ? 18.967 58.165 53.142 1.00 114.71 ? 36 ASP A N 1 ATOM 243 C CA . ASP A 1 36 ? 19.655 58.461 51.903 1.00 121.85 ? 36 ASP A CA 1 ATOM 244 C C . ASP A 1 36 ? 20.803 57.476 51.809 1.00 124.26 ? 36 ASP A C 1 ATOM 245 O O . ASP A 1 36 ? 21.965 57.837 52.006 1.00 129.06 ? 36 ASP A O 1 ATOM 246 C CB . ASP A 1 36 ? 20.209 59.882 51.960 1.00 132.91 ? 36 ASP A CB 1 ATOM 247 C CG . ASP A 1 36 ? 20.607 60.402 50.605 1.00 149.21 ? 36 ASP A CG 1 ATOM 248 O OD1 . ASP A 1 36 ? 19.917 60.058 49.625 1.00 156.46 ? 36 ASP A OD1 1 ATOM 249 O OD2 . ASP A 1 36 ? 21.600 61.158 50.519 1.00 154.43 ? 36 ASP A OD2 1 ATOM 250 N N . GLU A 1 37 ? 20.475 56.221 51.526 1.00 121.17 ? 37 GLU A N 1 ATOM 251 C CA . GLU A 1 37 ? 21.466 55.157 51.588 1.00 126.34 ? 37 GLU A CA 1 ATOM 252 C C . GLU A 1 37 ? 21.443 54.265 50.351 1.00 127.94 ? 37 GLU A C 1 ATOM 253 O O . GLU A 1 37 ? 22.389 53.521 50.092 1.00 132.38 ? 37 GLU A O 1 ATOM 254 C CB . GLU A 1 37 ? 21.231 54.307 52.835 1.00 134.58 ? 37 GLU A CB 1 ATOM 255 C CG . GLU A 1 37 ? 21.078 55.105 54.118 1.00 141.95 ? 37 GLU A CG 1 ATOM 256 C CD . GLU A 1 37 ? 20.598 54.244 55.269 1.00 143.89 ? 37 GLU A CD 1 ATOM 257 O OE1 . GLU A 1 37 ? 19.614 53.498 55.081 1.00 134.80 ? 37 GLU A OE1 1 ATOM 258 O OE2 . GLU A 1 37 ? 21.209 54.312 56.356 1.00 150.78 ? 37 GLU A OE2 1 ATOM 259 N N . ALA A 1 38 ? 20.357 54.333 49.593 1.00 121.66 ? 38 ALA A N 1 ATOM 260 C CA . ALA A 1 38 ? 20.242 53.534 48.386 1.00 118.17 ? 38 ALA A CA 1 ATOM 261 C C . ALA A 1 38 ? 21.348 53.889 47.394 1.00 124.38 ? 38 ALA A C 1 ATOM 262 O O . ALA A 1 38 ? 21.880 55.000 47.419 1.00 124.73 ? 38 ALA A O 1 ATOM 263 C CB . ALA A 1 38 ? 18.879 53.738 47.753 1.00 111.60 ? 38 ALA A CB 1 ATOM 264 N N . ASP A 1 39 ? 21.704 52.934 46.538 1.00 127.91 ? 39 ASP A N 1 ATOM 265 C CA . ASP A 1 39 ? 22.576 53.204 45.402 1.00 121.59 ? 39 ASP A CA 1 ATOM 266 C C . ASP A 1 39 ? 21.710 53.909 44.382 1.00 125.73 ? 39 ASP A C 1 ATOM 267 O O . ASP A 1 39 ? 22.164 54.773 43.629 1.00 125.45 ? 39 ASP A O 1 ATOM 268 C CB . ASP A 1 39 ? 23.106 51.903 44.809 1.00 113.20 ? 39 ASP A CB 1 ATOM 269 C CG . ASP A 1 39 ? 23.861 51.069 45.820 1.00 114.11 ? 39 ASP A CG 1 ATOM 270 O OD1 . ASP A 1 39 ? 24.198 51.605 46.902 1.00 114.89 ? 39 ASP A OD1 1 ATOM 271 O OD2 . ASP A 1 39 ? 24.119 49.878 45.529 1.00 113.07 ? 39 ASP A OD2 1 ATOM 272 N N . ASP A 1 40 ? 20.444 53.512 44.372 1.00 125.00 ? 40 ASP A N 1 ATOM 273 C CA . ASP A 1 40 ? 19.425 54.182 43.593 1.00 121.91 ? 40 ASP A CA 1 ATOM 274 C C . ASP A 1 40 ? 19.310 55.616 44.087 1.00 124.38 ? 40 ASP A C 1 ATOM 275 O O . ASP A 1 40 ? 19.730 55.936 45.203 1.00 127.33 ? 40 ASP A O 1 ATOM 276 C CB . ASP A 1 40 ? 18.092 53.457 43.775 1.00 122.06 ? 40 ASP A CB 1 ATOM 277 C CG . ASP A 1 40 ? 16.989 54.027 42.906 1.00 128.57 ? 40 ASP A CG 1 ATOM 278 O OD1 . ASP A 1 40 ? 17.292 54.864 42.026 1.00 135.70 ? 40 ASP A OD1 1 ATOM 279 O OD2 . ASP A 1 40 ? 15.818 53.632 43.106 1.00 125.98 ? 40 ASP A OD2 1 ATOM 280 N N . ASN A 1 41 ? 18.737 56.481 43.261 1.00 122.82 ? 41 ASN A N 1 ATOM 281 C CA . ASN A 1 41 ? 18.551 57.869 43.646 1.00 126.25 ? 41 ASN A CA 1 ATOM 282 C C . ASN A 1 41 ? 17.261 58.102 44.447 1.00 124.71 ? 41 ASN A C 1 ATOM 283 O O . ASN A 1 41 ? 16.614 59.142 44.306 1.00 128.70 ? 41 ASN A O 1 ATOM 284 C CB . ASN A 1 41 ? 18.579 58.756 42.406 1.00 134.57 ? 41 ASN A CB 1 ATOM 285 C CG . ASN A 1 41 ? 18.868 60.198 42.740 1.00 151.16 ? 41 ASN A CG 1 ATOM 286 O OD1 . ASN A 1 41 ? 19.599 60.493 43.689 1.00 152.99 ? 41 ASN A OD1 1 ATOM 287 N ND2 . ASN A 1 41 ? 18.293 61.111 41.966 1.00 162.45 ? 41 ASN A ND2 1 ATOM 288 N N . THR A 1 42 ? 16.901 57.142 45.298 1.00 117.38 ? 42 THR A N 1 ATOM 289 C CA . THR A 1 42 ? 15.629 57.193 46.024 1.00 108.13 ? 42 THR A CA 1 ATOM 290 C C . THR A 1 42 ? 15.771 57.616 47.486 1.00 101.87 ? 42 THR A C 1 ATOM 291 O O . THR A 1 42 ? 16.853 57.524 48.070 1.00 101.59 ? 42 THR A O 1 ATOM 292 C CB . THR A 1 42 ? 14.861 55.846 45.956 1.00 116.31 ? 42 THR A CB 1 ATOM 293 O OG1 . THR A 1 42 ? 15.776 54.754 46.112 1.00 119.19 ? 42 THR A OG1 1 ATOM 294 C CG2 . THR A 1 42 ? 14.140 55.701 44.625 1.00 119.78 ? 42 THR A CG2 1 ATOM 295 N N . ILE A 1 43 ? 14.659 58.066 48.065 1.00 99.21 ? 43 ILE A N 1 ATOM 296 C CA . ILE A 1 43 ? 14.635 58.616 49.422 1.00 96.75 ? 43 ILE A CA 1 ATOM 297 C C . ILE A 1 43 ? 13.500 58.028 50.272 1.00 97.10 ? 43 ILE A C 1 ATOM 298 O O . ILE A 1 43 ? 12.388 57.815 49.785 1.00 94.81 ? 43 ILE A O 1 ATOM 299 C CB . ILE A 1 43 ? 14.488 60.168 49.400 1.00 91.35 ? 43 ILE A CB 1 ATOM 300 C CG1 . ILE A 1 43 ? 15.712 60.830 48.759 1.00 104.31 ? 43 ILE A CG1 1 ATOM 301 C CG2 . ILE A 1 43 ? 14.273 60.719 50.794 1.00 81.07 ? 43 ILE A CG2 1 ATOM 302 C CD1 . ILE A 1 43 ? 15.514 61.249 47.300 1.00 109.34 ? 43 ILE A CD1 1 ATOM 303 N N . ARG A 1 44 ? 13.788 57.769 51.545 1.00 98.75 ? 44 ARG A N 1 ATOM 304 C CA . ARG A 1 44 ? 12.753 57.378 52.494 1.00 106.40 ? 44 ARG A CA 1 ATOM 305 C C . ARG A 1 44 ? 12.529 58.491 53.518 1.00 117.68 ? 44 ARG A C 1 ATOM 306 O O . ARG A 1 44 ? 13.463 58.934 54.189 1.00 120.69 ? 44 ARG A O 1 ATOM 307 C CB . ARG A 1 44 ? 13.118 56.064 53.189 1.00 109.12 ? 44 ARG A CB 1 ATOM 308 C CG . ARG A 1 44 ? 12.077 55.560 54.192 1.00 107.13 ? 44 ARG A CG 1 ATOM 309 C CD . ARG A 1 44 ? 12.390 54.142 54.671 1.00 107.47 ? 44 ARG A CD 1 ATOM 310 N NE . ARG A 1 44 ? 13.719 54.034 55.276 1.00 111.67 ? 44 ARG A NE 1 ATOM 311 C CZ . ARG A 1 44 ? 14.323 52.883 55.568 1.00 114.33 ? 44 ARG A CZ 1 ATOM 312 N NH1 . ARG A 1 44 ? 13.727 51.729 55.313 1.00 113.64 ? 44 ARG A NH1 1 ATOM 313 N NH2 . ARG A 1 44 ? 15.531 52.882 56.111 1.00 116.12 ? 44 ARG A NH2 1 ATOM 314 N N . ILE A 1 45 ? 11.280 58.937 53.623 1.00 119.19 ? 45 ILE A N 1 ATOM 315 C CA . ILE A 1 45 ? 10.905 60.050 54.491 1.00 106.87 ? 45 ILE A CA 1 ATOM 316 C C . ILE A 1 45 ? 9.980 59.599 55.616 1.00 115.51 ? 45 ILE A C 1 ATOM 317 O O . ILE A 1 45 ? 9.038 58.846 55.388 1.00 119.40 ? 45 ILE A O 1 ATOM 318 C CB . ILE A 1 45 ? 10.174 61.134 53.692 1.00 90.65 ? 45 ILE A CB 1 ATOM 319 C CG1 . ILE A 1 45 ? 11.111 61.735 52.638 1.00 87.11 ? 45 ILE A CG1 1 ATOM 320 C CG2 . ILE A 1 45 ? 9.636 62.194 54.630 1.00 85.18 ? 45 ILE A CG2 1 ATOM 321 C CD1 . ILE A 1 45 ? 10.423 62.627 51.620 1.00 81.60 ? 45 ILE A CD1 1 ATOM 322 N N . GLN A 1 46 ? 10.241 60.067 56.829 1.00 122.43 ? 46 GLN A N 1 ATOM 323 C CA . GLN A 1 46 ? 9.397 59.709 57.964 1.00 130.11 ? 46 GLN A CA 1 ATOM 324 C C . GLN A 1 46 ? 8.651 60.924 58.510 1.00 137.33 ? 46 GLN A C 1 ATOM 325 O O . GLN A 1 46 ? 9.227 61.763 59.208 1.00 140.74 ? 46 GLN A O 1 ATOM 326 C CB . GLN A 1 46 ? 10.227 59.049 59.062 1.00 124.26 ? 46 GLN A CB 1 ATOM 327 C CG . GLN A 1 46 ? 9.448 58.714 60.317 1.00 121.37 ? 46 GLN A CG 1 ATOM 328 C CD . GLN A 1 46 ? 10.307 57.993 61.328 1.00 125.44 ? 46 GLN A CD 1 ATOM 329 O OE1 . GLN A 1 46 ? 10.367 58.366 62.497 1.00 125.67 ? 46 GLN A OE1 1 ATOM 330 N NE2 . GLN A 1 46 ? 10.996 56.960 60.875 1.00 131.86 ? 46 GLN A NE2 1 ATOM 331 N N . THR A 1 47 ? 7.366 61.015 58.184 1.00 134.06 ? 47 THR A N 1 ATOM 332 C CA . THR A 1 47 ? 6.559 62.155 58.594 1.00 130.71 ? 47 THR A CA 1 ATOM 333 C C . THR A 1 47 ? 5.674 61.835 59.793 1.00 143.52 ? 47 THR A C 1 ATOM 334 O O . THR A 1 47 ? 5.725 60.734 60.351 1.00 150.09 ? 47 THR A O 1 ATOM 335 C CB . THR A 1 47 ? 5.671 62.656 57.445 1.00 118.67 ? 47 THR A CB 1 ATOM 336 O OG1 . THR A 1 47 ? 4.734 61.634 57.081 1.00 118.94 ? 47 THR A OG1 1 ATOM 337 C CG2 . THR A 1 47 ? 6.517 63.017 56.239 1.00 112.62 ? 47 THR A CG2 1 ATOM 338 N N . SER A 1 48 ? 4.854 62.810 60.174 1.00 142.11 ? 48 SER A N 1 ATOM 339 C CA . SER A 1 48 ? 3.984 62.682 61.333 1.00 137.60 ? 48 SER A CA 1 ATOM 340 C C . SER A 1 48 ? 2.549 62.379 60.923 1.00 144.84 ? 48 SER A C 1 ATOM 341 O O . SER A 1 48 ? 1.704 62.087 61.768 1.00 153.96 ? 48 SER A O 1 ATOM 342 C CB . SER A 1 48 ? 4.009 63.970 62.155 1.00 128.25 ? 48 SER A CB 1 ATOM 343 O OG . SER A 1 48 ? 3.194 64.965 61.559 1.00 123.79 ? 48 SER A OG 1 ATOM 344 N N . ALA A 1 49 ? 2.277 62.453 59.624 1.00 142.16 ? 49 ALA A N 1 ATOM 345 C CA . ALA A 1 49 ? 0.928 62.231 59.114 1.00 145.34 ? 49 ALA A CA 1 ATOM 346 C C . ALA A 1 49 ? 0.732 60.811 58.580 1.00 141.79 ? 49 ALA A C 1 ATOM 347 O O . ALA A 1 49 ? 1.669 60.193 58.074 1.00 141.95 ? 49 ALA A O 1 ATOM 348 C CB . ALA A 1 49 ? 0.596 63.254 58.041 1.00 148.75 ? 49 ALA A CB 1 ATOM 349 N N . GLN A 1 50 ? -0.493 60.305 58.699 1.00 137.37 ? 50 GLN A N 1 ATOM 350 C CA . GLN A 1 50 ? -0.834 58.978 58.197 1.00 130.57 ? 50 GLN A CA 1 ATOM 351 C C . GLN A 1 50 ? -1.443 59.012 56.799 1.00 136.48 ? 50 GLN A C 1 ATOM 352 O O . GLN A 1 50 ? -2.253 59.885 56.477 1.00 137.13 ? 50 GLN A O 1 ATOM 353 C CB . GLN A 1 50 ? -1.795 58.271 59.146 1.00 130.02 ? 50 GLN A CB 1 ATOM 354 C CG . GLN A 1 50 ? -1.144 57.762 60.412 1.00 138.69 ? 50 GLN A CG 1 ATOM 355 C CD . GLN A 1 50 ? -2.064 56.859 61.206 1.00 149.18 ? 50 GLN A CD 1 ATOM 356 O OE1 . GLN A 1 50 ? -1.668 55.777 61.640 1.00 152.38 ? 50 GLN A OE1 1 ATOM 357 N NE2 . GLN A 1 50 ? -3.305 57.293 61.389 1.00 151.61 ? 50 GLN A NE2 1 ATOM 358 N N . PHE A 1 51 ? -1.047 58.042 55.978 1.00 139.03 ? 51 PHE A N 1 ATOM 359 C CA . PHE A 1 51 ? -1.536 57.908 54.610 1.00 133.73 ? 51 PHE A CA 1 ATOM 360 C C . PHE A 1 51 ? -2.238 56.558 54.453 1.00 145.12 ? 51 PHE A C 1 ATOM 361 O O . PHE A 1 51 ? -1.948 55.618 55.191 1.00 150.59 ? 51 PHE A O 1 ATOM 362 C CB . PHE A 1 51 ? -0.374 57.990 53.610 1.00 116.32 ? 51 PHE A CB 1 ATOM 363 C CG . PHE A 1 51 ? 0.578 59.143 53.852 1.00 111.38 ? 51 PHE A CG 1 ATOM 364 C CD1 . PHE A 1 51 ? 1.884 58.909 54.254 1.00 111.33 ? 51 PHE A CD1 1 ATOM 365 C CD2 . PHE A 1 51 ? 0.174 60.458 53.665 1.00 109.08 ? 51 PHE A CD2 1 ATOM 366 C CE1 . PHE A 1 51 ? 2.761 59.964 54.472 1.00 107.78 ? 51 PHE A CE1 1 ATOM 367 C CE2 . PHE A 1 51 ? 1.051 61.516 53.882 1.00 98.86 ? 51 PHE A CE2 1 ATOM 368 C CZ . PHE A 1 51 ? 2.342 61.268 54.283 1.00 96.80 ? 51 PHE A CZ 1 ATOM 369 N N . GLY A 1 52 ? -3.154 56.462 53.491 1.00 148.42 ? 52 GLY A N 1 ATOM 370 C CA . GLY A 1 52 ? -3.843 55.213 53.203 1.00 155.83 ? 52 GLY A CA 1 ATOM 371 C C . GLY A 1 52 ? -5.113 54.997 54.010 1.00 164.68 ? 52 GLY A C 1 ATOM 372 O O . GLY A 1 52 ? -5.766 53.952 53.897 1.00 170.57 ? 52 GLY A O 1 ATOM 373 N N . TYR A 1 53 ? -5.465 55.993 54.821 1.00 163.75 ? 53 TYR A N 1 ATOM 374 C CA . TYR A 1 53 ? -6.625 55.900 55.700 1.00 165.61 ? 53 TYR A CA 1 ATOM 375 C C . TYR A 1 53 ? -7.435 57.189 55.691 1.00 156.06 ? 53 TYR A C 1 ATOM 376 O O . TYR A 1 53 ? -6.886 58.267 55.478 1.00 149.94 ? 53 TYR A O 1 ATOM 377 C CB . TYR A 1 53 ? -6.172 55.584 57.122 1.00 171.63 ? 53 TYR A CB 1 ATOM 378 C CG . TYR A 1 53 ? -5.069 54.553 57.171 1.00 173.43 ? 53 TYR A CG 1 ATOM 379 C CD1 . TYR A 1 53 ? -3.744 54.937 57.316 1.00 165.97 ? 53 TYR A CD1 1 ATOM 380 C CD2 . TYR A 1 53 ? -5.349 53.195 57.054 1.00 176.93 ? 53 TYR A CD2 1 ATOM 381 C CE1 . TYR A 1 53 ? -2.727 53.997 57.355 1.00 160.91 ? 53 TYR A CE1 1 ATOM 382 C CE2 . TYR A 1 53 ? -4.338 52.246 57.090 1.00 171.34 ? 53 TYR A CE2 1 ATOM 383 C CZ . TYR A 1 53 ? -3.028 52.656 57.239 1.00 160.13 ? 53 TYR A CZ 1 ATOM 384 O OH . TYR A 1 53 ? -2.015 51.728 57.281 1.00 149.27 ? 53 TYR A OH 1 ATOM 385 N N . ASP A 1 54 ? -8.740 57.074 55.930 1.00 154.80 ? 54 ASP A N 1 ATOM 386 C CA . ASP A 1 54 ? -9.629 58.237 55.918 1.00 155.80 ? 54 ASP A CA 1 ATOM 387 C C . ASP A 1 54 ? -9.802 58.887 57.295 1.00 163.30 ? 54 ASP A C 1 ATOM 388 O O . ASP A 1 54 ? -8.865 59.479 57.832 1.00 163.70 ? 54 ASP A O 1 ATOM 389 C CB . ASP A 1 54 ? -10.991 57.897 55.284 1.00 153.61 ? 54 ASP A CB 1 ATOM 390 C CG . ASP A 1 54 ? -11.750 56.802 56.031 1.00 154.11 ? 54 ASP A CG 1 ATOM 391 O OD1 . ASP A 1 54 ? -11.150 56.096 56.876 1.00 156.75 ? 54 ASP A OD1 1 ATOM 392 O OD2 . ASP A 1 54 ? -12.964 56.651 55.755 1.00 150.58 ? 54 ASP A OD2 1 ATOM 393 N N . GLN A 1 55 ? -11.005 58.799 57.852 1.00 168.49 ? 55 GLN A N 1 ATOM 394 C CA . GLN A 1 55 ? -11.253 59.297 59.198 1.00 168.56 ? 55 GLN A CA 1 ATOM 395 C C . GLN A 1 55 ? -10.740 58.269 60.207 1.00 167.39 ? 55 GLN A C 1 ATOM 396 O O . GLN A 1 55 ? -10.012 58.609 61.146 1.00 166.76 ? 55 GLN A O 1 ATOM 397 C CB . GLN A 1 55 ? -12.743 59.593 59.396 1.00 169.51 ? 55 GLN A CB 1 ATOM 398 C CG . GLN A 1 55 ? -13.234 60.814 58.623 1.00 165.25 ? 55 GLN A CG 1 ATOM 399 C CD . GLN A 1 55 ? -12.801 62.117 59.267 1.00 159.46 ? 55 GLN A CD 1 ATOM 400 O OE1 . GLN A 1 55 ? -12.440 62.146 60.442 1.00 158.86 ? 55 GLN A OE1 1 ATOM 401 N NE2 . GLN A 1 55 ? -12.842 63.203 58.504 1.00 157.13 ? 55 GLN A NE2 1 ATOM 402 N N . SER A 1 56 ? -11.114 57.009 59.985 1.00 165.52 ? 56 SER A N 1 ATOM 403 C CA . SER A 1 56 ? -10.601 55.885 60.763 1.00 159.66 ? 56 SER A CA 1 ATOM 404 C C . SER A 1 56 ? -9.453 55.208 60.024 1.00 173.39 ? 56 SER A C 1 ATOM 405 O O . SER A 1 56 ? -9.120 55.586 58.899 1.00 175.59 ? 56 SER A O 1 ATOM 406 C CB . SER A 1 56 ? -11.705 54.862 61.025 1.00 144.81 ? 56 SER A CB 1 ATOM 407 O OG . SER A 1 56 ? -12.796 55.451 61.706 1.00 143.53 ? 56 SER A OG 1 ATOM 408 N N . GLY A 1 57 ? -8.855 54.203 60.656 1.00 182.95 ? 57 GLY A N 1 ATOM 409 C CA . GLY A 1 57 ? -7.759 53.467 60.050 1.00 187.78 ? 57 GLY A CA 1 ATOM 410 C C . GLY A 1 57 ? -8.253 52.482 59.013 1.00 194.81 ? 57 GLY A C 1 ATOM 411 O O . GLY A 1 57 ? -8.239 51.272 59.232 1.00 203.08 ? 57 GLY A O 1 ATOM 412 N N . ALA A 1 58 ? -8.696 52.996 57.874 1.00 194.44 ? 58 ALA A N 1 ATOM 413 C CA . ALA A 1 58 ? -9.378 52.147 56.912 1.00 188.36 ? 58 ALA A CA 1 ATOM 414 C C . ALA A 1 58 ? -8.518 51.827 55.693 1.00 179.75 ? 58 ALA A C 1 ATOM 415 O O . ALA A 1 58 ? -7.294 51.821 55.775 1.00 163.44 ? 58 ALA A O 1 ATOM 416 C CB . ALA A 1 58 ? -10.715 52.762 56.514 1.00 186.04 ? 58 ALA A CB 1 ATOM 417 N N . ALA A 1 59 ? -9.147 51.527 54.568 1.00 188.21 ? 59 ALA A N 1 ATOM 418 C CA . ALA A 1 59 ? -8.375 51.104 53.410 1.00 190.37 ? 59 ALA A CA 1 ATOM 419 C C . ALA A 1 59 ? -8.647 52.012 52.235 1.00 193.99 ? 59 ALA A C 1 ATOM 420 O O . ALA A 1 59 ? -9.241 51.606 51.236 1.00 203.08 ? 59 ALA A O 1 ATOM 421 C CB . ALA A 1 59 ? -8.667 49.655 53.058 1.00 192.06 ? 59 ALA A CB 1 ATOM 422 N N . SER A 1 60 ? -8.214 53.256 52.373 1.00 184.02 ? 60 SER A N 1 ATOM 423 C CA . SER A 1 60 ? -8.342 54.214 51.296 1.00 176.58 ? 60 SER A CA 1 ATOM 424 C C . SER A 1 60 ? -7.015 54.342 50.560 1.00 158.23 ? 60 SER A C 1 ATOM 425 O O . SER A 1 60 ? -6.073 54.994 51.025 1.00 149.57 ? 60 SER A O 1 ATOM 426 C CB . SER A 1 60 ? -8.838 55.559 51.823 1.00 184.80 ? 60 SER A CB 1 ATOM 427 O OG . SER A 1 60 ? -8.297 55.826 53.103 1.00 191.29 ? 60 SER A OG 1 ATOM 428 N N . ALA A 1 61 ? -6.955 53.683 49.411 1.00 152.80 ? 61 ALA A N 1 ATOM 429 C CA . ALA A 1 61 ? -5.773 53.690 48.572 1.00 151.81 ? 61 ALA A CA 1 ATOM 430 C C . ALA A 1 61 ? -5.281 55.111 48.308 1.00 154.90 ? 61 ALA A C 1 ATOM 431 O O . ALA A 1 61 ? -4.085 55.345 48.135 1.00 150.54 ? 61 ALA A O 1 ATOM 432 C CB . ALA A 1 61 ? -6.070 52.966 47.262 1.00 151.86 ? 61 ALA A CB 1 ATOM 433 N N . ASN A 1 62 ? -6.202 56.066 48.288 1.00 159.25 ? 62 ASN A N 1 ATOM 434 C CA . ASN A 1 62 ? -5.839 57.431 47.930 1.00 162.30 ? 62 ASN A CA 1 ATOM 435 C C . ASN A 1 62 ? -6.357 58.467 48.937 1.00 163.40 ? 62 ASN A C 1 ATOM 436 O O . ASN A 1 62 ? -6.990 59.458 48.563 1.00 164.40 ? 62 ASN A O 1 ATOM 437 C CB . ASN A 1 62 ? -6.305 57.756 46.506 1.00 168.50 ? 62 ASN A CB 1 ATOM 438 C CG . ASN A 1 62 ? -5.751 59.073 46.001 1.00 175.05 ? 62 ASN A CG 1 ATOM 439 O OD1 . ASN A 1 62 ? -4.557 59.196 45.708 1.00 176.81 ? 62 ASN A OD1 1 ATOM 440 N ND2 . ASN A 1 62 ? -6.616 60.073 45.912 1.00 178.03 ? 62 ASN A ND2 1 ATOM 441 N N . LYS A 1 63 ? -6.081 58.229 50.217 1.00 160.93 ? 63 LYS A N 1 ATOM 442 C CA . LYS A 1 63 ? -6.492 59.141 51.282 1.00 159.15 ? 63 LYS A CA 1 ATOM 443 C C . LYS A 1 63 ? -5.479 59.155 52.417 1.00 154.24 ? 63 LYS A C 1 ATOM 444 O O . LYS A 1 63 ? -4.855 58.140 52.718 1.00 154.44 ? 63 LYS A O 1 ATOM 445 C CB . LYS A 1 63 ? -7.864 58.748 51.826 1.00 165.38 ? 63 LYS A CB 1 ATOM 446 C CG . LYS A 1 63 ? -9.002 58.894 50.822 1.00 168.94 ? 63 LYS A CG 1 ATOM 447 C CD . LYS A 1 63 ? -9.521 60.326 50.754 1.00 167.44 ? 63 LYS A CD 1 ATOM 448 C CE . LYS A 1 63 ? -10.831 60.373 49.984 1.00 168.99 ? 63 LYS A CE 1 ATOM 449 N NZ . LYS A 1 63 ? -11.566 59.082 50.147 1.00 170.45 ? 63 LYS A NZ 1 ATOM 450 N N . TYR A 1 64 ? -5.319 60.318 53.035 1.00 149.59 ? 64 TYR A N 1 ATOM 451 C CA . TYR A 1 64 ? -4.450 60.466 54.191 1.00 145.60 ? 64 TYR A CA 1 ATOM 452 C C . TYR A 1 64 ? -5.232 61.138 55.300 1.00 146.22 ? 64 TYR A C 1 ATOM 453 O O . TYR A 1 64 ? -6.345 61.618 55.085 1.00 150.99 ? 64 TYR A O 1 ATOM 454 C CB . TYR A 1 64 ? -3.242 61.333 53.846 1.00 144.38 ? 64 TYR A CB 1 ATOM 455 C CG . TYR A 1 64 ? -3.605 62.763 53.501 1.00 148.38 ? 64 TYR A CG 1 ATOM 456 C CD1 . TYR A 1 64 ? -3.534 63.770 54.457 1.00 143.95 ? 64 TYR A CD1 1 ATOM 457 C CD2 . TYR A 1 64 ? -4.024 63.104 52.220 1.00 154.41 ? 64 TYR A CD2 1 ATOM 458 C CE1 . TYR A 1 64 ? -3.868 65.075 54.144 1.00 144.23 ? 64 TYR A CE1 1 ATOM 459 C CE2 . TYR A 1 64 ? -4.356 64.406 51.898 1.00 153.02 ? 64 TYR A CE2 1 ATOM 460 C CZ . TYR A 1 64 ? -4.278 65.386 52.862 1.00 149.81 ? 64 TYR A CZ 1 ATOM 461 O OH . TYR A 1 64 ? -4.614 66.678 52.534 1.00 153.76 ? 64 TYR A OH 1 ATOM 462 N N . ARG A 1 65 ? -4.650 61.179 56.488 1.00 142.41 ? 65 ARG A N 1 ATOM 463 C CA . ARG A 1 65 ? -5.251 61.920 57.583 1.00 146.97 ? 65 ARG A CA 1 ATOM 464 C C . ARG A 1 65 ? -4.161 62.546 58.436 1.00 151.64 ? 65 ARG A C 1 ATOM 465 O O . ARG A 1 65 ? -3.010 62.114 58.396 1.00 151.81 ? 65 ARG A O 1 ATOM 466 C CB . ARG A 1 65 ? -6.160 61.019 58.414 1.00 148.68 ? 65 ARG A CB 1 ATOM 467 C CG . ARG A 1 65 ? -5.485 59.788 58.982 1.00 145.78 ? 65 ARG A CG 1 ATOM 468 C CD . ARG A 1 65 ? -6.537 58.807 59.463 1.00 146.13 ? 65 ARG A CD 1 ATOM 469 N NE . ARG A 1 65 ? -5.961 57.742 60.269 1.00 143.99 ? 65 ARG A NE 1 ATOM 470 C CZ . ARG A 1 65 ? -6.409 57.397 61.469 1.00 146.26 ? 65 ARG A CZ 1 ATOM 471 N NH1 . ARG A 1 65 ? -7.447 58.029 62.000 1.00 147.19 ? 65 ARG A NH1 1 ATOM 472 N NH2 . ARG A 1 65 ? -5.823 56.416 62.140 1.00 149.02 ? 65 ARG A NH2 1 ATOM 473 N N . TYR A 1 66 ? -4.532 63.563 59.206 1.00 154.55 ? 66 TYR A N 1 ATOM 474 C CA . TYR A 1 66 ? -3.566 64.372 59.934 1.00 150.12 ? 66 TYR A CA 1 ATOM 475 C C . TYR A 1 66 ? -4.246 65.058 61.110 1.00 152.09 ? 66 TYR A C 1 ATOM 476 O O . TYR A 1 66 ? -5.473 65.059 61.212 1.00 151.98 ? 66 TYR A O 1 ATOM 477 C CB . TYR A 1 66 ? -2.974 65.427 58.996 1.00 149.15 ? 66 TYR A CB 1 ATOM 478 C CG . TYR A 1 66 ? -3.992 66.437 58.493 1.00 150.38 ? 66 TYR A CG 1 ATOM 479 C CD1 . TYR A 1 66 ? -5.099 66.039 57.746 1.00 144.17 ? 66 TYR A CD1 1 ATOM 480 C CD2 . TYR A 1 66 ? -3.839 67.791 58.756 1.00 153.11 ? 66 TYR A CD2 1 ATOM 481 C CE1 . TYR A 1 66 ? -6.030 66.962 57.292 1.00 138.26 ? 66 TYR A CE1 1 ATOM 482 C CE2 . TYR A 1 66 ? -4.767 68.721 58.307 1.00 148.69 ? 66 TYR A CE2 1 ATOM 483 C CZ . TYR A 1 66 ? -5.858 68.301 57.575 1.00 140.01 ? 66 TYR A CZ 1 ATOM 484 O OH . TYR A 1 66 ? -6.776 69.225 57.126 1.00 138.34 ? 66 TYR A OH 1 HETATM 485 N N . MSE A 1 67 ? -3.452 65.639 62.002 1.00 157.72 ? 67 MSE A N 1 HETATM 486 C CA . MSE A 1 67 ? -4.017 66.450 63.072 1.00 170.22 ? 67 MSE A CA 1 HETATM 487 C C . MSE A 1 67 ? -4.561 67.742 62.487 1.00 179.82 ? 67 MSE A C 1 HETATM 488 O O . MSE A 1 67 ? -4.436 67.986 61.294 1.00 176.96 ? 67 MSE A O 1 HETATM 489 C CB . MSE A 1 67 ? -2.970 66.746 64.138 1.00 170.52 ? 67 MSE A CB 1 HETATM 490 C CG . MSE A 1 67 ? -2.609 65.548 64.982 1.00 169.38 ? 67 MSE A CG 1 HETATM 491 SE SE . MSE A 1 67 ? -3.803 65.371 66.494 1.00 219.17 ? 67 MSE A SE 1 HETATM 492 C CE . MSE A 1 67 ? -2.652 66.093 67.871 1.00 109.88 ? 67 MSE A CE 1 ATOM 493 N N . SER A 1 68 ? -5.166 68.572 63.325 1.00 191.99 ? 68 SER A N 1 ATOM 494 C CA . SER A 1 68 ? -5.823 69.769 62.828 1.00 196.34 ? 68 SER A CA 1 ATOM 495 C C . SER A 1 68 ? -4.897 70.974 62.802 1.00 197.18 ? 68 SER A C 1 ATOM 496 O O . SER A 1 68 ? -3.783 70.934 63.323 1.00 199.82 ? 68 SER A O 1 ATOM 497 C CB . SER A 1 68 ? -7.073 70.078 63.650 1.00 202.86 ? 68 SER A CB 1 ATOM 498 O OG . SER A 1 68 ? -8.228 70.066 62.826 1.00 204.80 ? 68 SER A OG 1 ATOM 499 N N . LEU A 1 69 ? -5.370 72.041 62.168 1.00 192.65 ? 69 LEU A N 1 ATOM 500 C CA . LEU A 1 69 ? -4.629 73.287 62.102 1.00 186.15 ? 69 LEU A CA 1 ATOM 501 C C . LEU A 1 69 ? -4.563 73.799 63.523 1.00 177.90 ? 69 LEU A C 1 ATOM 502 O O . LEU A 1 69 ? -3.571 74.394 63.944 1.00 173.48 ? 69 LEU A O 1 ATOM 503 C CB . LEU A 1 69 ? -5.358 74.289 61.200 1.00 191.85 ? 69 LEU A CB 1 ATOM 504 C CG . LEU A 1 69 ? -4.509 75.227 60.336 1.00 189.70 ? 69 LEU A CG 1 ATOM 505 C CD1 . LEU A 1 69 ? -4.345 76.605 60.978 1.00 194.03 ? 69 LEU A CD1 1 ATOM 506 C CD2 . LEU A 1 69 ? -3.160 74.577 60.029 1.00 181.51 ? 69 LEU A CD2 1 ATOM 507 N N . LYS A 1 70 ? -5.642 73.553 64.260 1.00 175.65 ? 70 LYS A N 1 ATOM 508 C CA . LYS A 1 70 ? -5.703 73.926 65.663 1.00 177.85 ? 70 LYS A CA 1 ATOM 509 C C . LYS A 1 70 ? -5.093 72.826 66.541 1.00 188.60 ? 70 LYS A C 1 ATOM 510 O O . LYS A 1 70 ? -3.913 72.518 66.402 1.00 185.49 ? 70 LYS A O 1 ATOM 511 C CB . LYS A 1 70 ? -7.136 74.267 66.076 1.00 176.26 ? 70 LYS A CB 1 ATOM 512 C CG . LYS A 1 70 ? -7.190 75.118 67.329 1.00 180.33 ? 70 LYS A CG 1 ATOM 513 C CD . LYS A 1 70 ? -8.580 75.644 67.615 1.00 187.21 ? 70 LYS A CD 1 ATOM 514 C CE . LYS A 1 70 ? -9.113 76.451 66.447 1.00 192.80 ? 70 LYS A CE 1 ATOM 515 N NZ . LYS A 1 70 ? -10.362 77.154 66.825 1.00 197.49 ? 70 LYS A NZ 1 ATOM 516 N N . GLN A 1 71 ? -5.875 72.237 67.442 1.00 205.56 ? 71 GLN A N 1 ATOM 517 C CA . GLN A 1 71 ? -5.371 71.142 68.279 1.00 221.52 ? 71 GLN A CA 1 ATOM 518 C C . GLN A 1 71 ? -6.509 70.349 68.912 1.00 247.72 ? 71 GLN A C 1 ATOM 519 O O . GLN A 1 71 ? -6.305 69.621 69.883 1.00 249.53 ? 71 GLN A O 1 ATOM 520 C CB . GLN A 1 71 ? -4.418 71.660 69.370 1.00 216.11 ? 71 GLN A CB 1 ATOM 521 C CG . GLN A 1 71 ? -2.921 71.488 69.063 1.00 213.78 ? 71 GLN A CG 1 ATOM 522 C CD . GLN A 1 71 ? -2.190 70.594 70.066 1.00 216.25 ? 71 GLN A CD 1 ATOM 523 O OE1 . GLN A 1 71 ? -2.734 70.231 71.107 1.00 225.02 ? 71 GLN A OE1 1 ATOM 524 N NE2 . GLN A 1 71 ? -0.946 70.241 69.750 1.00 210.47 ? 71 GLN A NE2 1 ATOM 525 N N . ASP A 1 72 ? -7.703 70.486 68.345 1.00 269.86 ? 72 ASP A N 1 ATOM 526 C CA . ASP A 1 72 ? -8.914 69.922 68.938 1.00 281.32 ? 72 ASP A CA 1 ATOM 527 C C . ASP A 1 72 ? -8.943 68.401 68.880 1.00 278.84 ? 72 ASP A C 1 ATOM 528 O O . ASP A 1 72 ? -9.973 67.778 69.157 1.00 288.13 ? 72 ASP A O 1 ATOM 529 C CB . ASP A 1 72 ? -10.150 70.490 68.242 1.00 285.43 ? 72 ASP A CB 1 ATOM 530 C CG . ASP A 1 72 ? -9.933 71.904 67.741 1.00 286.41 ? 72 ASP A CG 1 ATOM 531 O OD1 . ASP A 1 72 ? -9.385 72.059 66.627 1.00 284.38 ? 72 ASP A OD1 1 ATOM 532 O OD2 . ASP A 1 72 ? -10.307 72.860 68.457 1.00 290.57 ? 72 ASP A OD2 1 ATOM 533 N N . HIS A 1 73 ? -7.807 67.808 68.527 1.00 250.07 ? 73 HIS A N 1 ATOM 534 C CA . HIS A 1 73 ? -7.734 66.372 68.306 1.00 223.27 ? 73 HIS A CA 1 ATOM 535 C C . HIS A 1 73 ? -8.608 66.013 67.115 1.00 202.58 ? 73 HIS A C 1 ATOM 536 O O . HIS A 1 73 ? -8.888 64.840 66.859 1.00 200.62 ? 73 HIS A O 1 ATOM 537 C CB . HIS A 1 73 ? -8.167 65.597 69.554 1.00 220.82 ? 73 HIS A CB 1 ATOM 538 C CG . HIS A 1 73 ? -7.115 65.536 70.622 1.00 214.53 ? 73 HIS A CG 1 ATOM 539 N ND1 . HIS A 1 73 ? -5.811 65.911 70.404 1.00 209.26 ? 73 HIS A ND1 1 ATOM 540 C CD2 . HIS A 1 73 ? -7.184 65.125 71.911 1.00 213.22 ? 73 HIS A CD2 1 ATOM 541 C CE1 . HIS A 1 73 ? -5.114 65.743 71.519 1.00 206.72 ? 73 HIS A CE1 1 ATOM 542 N NE2 . HIS A 1 73 ? -5.924 65.268 72.444 1.00 209.95 ? 73 HIS A NE2 1 ATOM 543 N N . THR A 1 74 ? -9.041 67.037 66.391 1.00 185.75 ? 74 THR A N 1 ATOM 544 C CA . THR A 1 74 ? -9.804 66.826 65.176 1.00 179.86 ? 74 THR A CA 1 ATOM 545 C C . THR A 1 74 ? -8.879 66.216 64.130 1.00 175.19 ? 74 THR A C 1 ATOM 546 O O . THR A 1 74 ? -8.017 66.900 63.575 1.00 172.98 ? 74 THR A O 1 ATOM 547 C CB . THR A 1 74 ? -10.385 68.147 64.641 1.00 180.12 ? 74 THR A CB 1 ATOM 548 O OG1 . THR A 1 74 ? -10.056 69.213 65.541 1.00 181.58 ? 74 THR A OG1 1 ATOM 549 C CG2 . THR A 1 74 ? -11.903 68.049 64.489 1.00 179.14 ? 74 THR A CG2 1 ATOM 550 N N . VAL A 1 75 ? -9.044 64.924 63.874 1.00 171.55 ? 75 VAL A N 1 ATOM 551 C CA . VAL A 1 75 ? -8.237 64.251 62.868 1.00 164.50 ? 75 VAL A CA 1 ATOM 552 C C . VAL A 1 75 ? -8.957 64.263 61.525 1.00 160.32 ? 75 VAL A C 1 ATOM 553 O O . VAL A 1 75 ? -9.487 63.241 61.085 1.00 163.35 ? 75 VAL A O 1 ATOM 554 C CB . VAL A 1 75 ? -7.945 62.795 63.254 1.00 166.99 ? 75 VAL A CB 1 ATOM 555 C CG1 . VAL A 1 75 ? -6.710 62.300 62.521 1.00 162.43 ? 75 VAL A CG1 1 ATOM 556 C CG2 . VAL A 1 75 ? -7.758 62.671 64.754 1.00 171.37 ? 75 VAL A CG2 1 ATOM 557 N N . LYS A 1 76 ? -8.985 65.424 60.878 1.00 156.57 ? 76 LYS A N 1 ATOM 558 C CA . LYS A 1 76 ? -9.642 65.538 59.582 1.00 154.93 ? 76 LYS A CA 1 ATOM 559 C C . LYS A 1 76 ? -8.796 64.905 58.480 1.00 149.11 ? 76 LYS A C 1 ATOM 560 O O . LYS A 1 76 ? -7.611 64.630 58.666 1.00 142.46 ? 76 LYS A O 1 ATOM 561 C CB . LYS A 1 76 ? -10.007 66.996 59.262 1.00 158.62 ? 76 LYS A CB 1 ATOM 562 C CG . LYS A 1 76 ? -8.865 67.995 59.402 1.00 157.32 ? 76 LYS A CG 1 ATOM 563 C CD . LYS A 1 76 ? -9.391 69.421 59.550 1.00 157.15 ? 76 LYS A CD 1 ATOM 564 C CE . LYS A 1 76 ? -8.262 70.406 59.833 1.00 153.51 ? 76 LYS A CE 1 ATOM 565 N NZ . LYS A 1 76 ? -8.772 71.754 60.230 1.00 151.21 ? 76 LYS A NZ 1 ATOM 566 N N . GLU A 1 77 ? -9.424 64.670 57.336 1.00 149.50 ? 77 GLU A N 1 ATOM 567 C CA . GLU A 1 77 ? -8.816 63.888 56.272 1.00 146.53 ? 77 GLU A CA 1 ATOM 568 C C . GLU A 1 77 ? -8.798 64.654 54.960 1.00 145.64 ? 77 GLU A C 1 ATOM 569 O O . GLU A 1 77 ? -9.548 65.611 54.775 1.00 147.01 ? 77 GLU A O 1 ATOM 570 C CB . GLU A 1 77 ? -9.587 62.572 56.106 1.00 152.88 ? 77 GLU A CB 1 ATOM 571 C CG . GLU A 1 77 ? -9.713 62.049 54.676 1.00 152.84 ? 77 GLU A CG 1 ATOM 572 C CD . GLU A 1 77 ? -10.985 61.238 54.464 1.00 153.40 ? 77 GLU A CD 1 ATOM 573 O OE1 . GLU A 1 77 ? -11.946 61.428 55.240 1.00 153.81 ? 77 GLU A OE1 1 ATOM 574 O OE2 . GLU A 1 77 ? -11.027 60.417 53.522 1.00 152.58 ? 77 GLU A OE2 1 ATOM 575 N N . GLY A 1 78 ? -7.923 64.227 54.057 1.00 149.69 ? 78 GLY A N 1 ATOM 576 C CA . GLY A 1 78 ? -7.904 64.735 52.700 1.00 154.58 ? 78 GLY A CA 1 ATOM 577 C C . GLY A 1 78 ? -7.674 63.613 51.705 1.00 156.74 ? 78 GLY A C 1 ATOM 578 O O . GLY A 1 78 ? -7.712 62.433 52.058 1.00 155.99 ? 78 GLY A O 1 ATOM 579 N N . THR A 1 79 ? -7.434 63.983 50.452 1.00 158.02 ? 79 THR A N 1 ATOM 580 C CA . THR A 1 79 ? -7.128 63.009 49.416 1.00 159.02 ? 79 THR A CA 1 ATOM 581 C C . THR A 1 79 ? -5.618 62.965 49.181 1.00 154.03 ? 79 THR A C 1 ATOM 582 O O . THR A 1 79 ? -4.971 64.004 49.018 1.00 144.74 ? 79 THR A O 1 ATOM 583 C CB . THR A 1 79 ? -7.885 63.321 48.105 1.00 160.06 ? 79 THR A CB 1 ATOM 584 O OG1 . THR A 1 79 ? -7.559 62.347 47.106 1.00 161.86 ? 79 THR A OG1 1 ATOM 585 C CG2 . THR A 1 79 ? -7.532 64.708 47.599 1.00 155.72 ? 79 THR A CG2 1 HETATM 586 N N . MSE A 1 80 ? -5.065 61.753 49.189 1.00 155.18 ? 80 MSE A N 1 HETATM 587 C CA . MSE A 1 80 ? -3.645 61.526 48.927 1.00 149.94 ? 80 MSE A CA 1 HETATM 588 C C . MSE A 1 80 ? -3.229 62.175 47.625 1.00 150.43 ? 80 MSE A C 1 HETATM 589 O O . MSE A 1 80 ? -2.089 62.052 47.180 1.00 145.64 ? 80 MSE A O 1 HETATM 590 C CB . MSE A 1 80 ? -3.357 60.029 48.846 1.00 148.24 ? 80 MSE A CB 1 HETATM 591 C CG . MSE A 1 80 ? -3.180 59.363 50.179 1.00 146.60 ? 80 MSE A CG 1 HETATM 592 SE SE . MSE A 1 80 ? -1.462 59.803 50.925 1.00 270.73 ? 80 MSE A SE 1 HETATM 593 C CE . MSE A 1 80 ? -0.698 60.816 49.458 1.00 104.25 ? 80 MSE A CE 1 ATOM 594 N N . ASP A 1 81 ? -4.185 62.860 47.018 1.00 161.39 ? 81 ASP A N 1 ATOM 595 C CA . ASP A 1 81 ? -4.011 63.494 45.730 1.00 174.56 ? 81 ASP A CA 1 ATOM 596 C C . ASP A 1 81 ? -3.242 64.806 45.867 1.00 175.60 ? 81 ASP A C 1 ATOM 597 O O . ASP A 1 81 ? -2.480 65.184 44.976 1.00 168.81 ? 81 ASP A O 1 ATOM 598 C CB . ASP A 1 81 ? -5.391 63.739 45.109 1.00 187.49 ? 81 ASP A CB 1 ATOM 599 C CG . ASP A 1 81 ? -5.313 64.358 43.734 1.00 196.96 ? 81 ASP A CG 1 ATOM 600 O OD1 . ASP A 1 81 ? -4.360 64.038 42.989 1.00 201.17 ? 81 ASP A OD1 1 ATOM 601 O OD2 . ASP A 1 81 ? -6.210 65.163 43.399 1.00 200.17 ? 81 ASP A OD2 1 ATOM 602 N N . ASP A 1 82 ? -3.425 65.488 46.994 1.00 186.20 ? 82 ASP A N 1 ATOM 603 C CA . ASP A 1 82 ? -2.895 66.840 47.154 1.00 190.09 ? 82 ASP A CA 1 ATOM 604 C C . ASP A 1 82 ? -1.658 66.934 48.046 1.00 173.96 ? 82 ASP A C 1 ATOM 605 O O . ASP A 1 82 ? -1.312 68.016 48.522 1.00 166.99 ? 82 ASP A O 1 ATOM 606 C CB . ASP A 1 82 ? -3.993 67.778 47.659 1.00 205.00 ? 82 ASP A CB 1 ATOM 607 C CG . ASP A 1 82 ? -5.109 67.955 46.651 1.00 222.47 ? 82 ASP A CG 1 ATOM 608 O OD1 . ASP A 1 82 ? -4.829 67.869 45.437 1.00 229.76 ? 82 ASP A OD1 1 ATOM 609 O OD2 . ASP A 1 82 ? -6.265 68.178 47.067 1.00 229.22 ? 82 ASP A OD2 1 ATOM 610 N N . ILE A 1 83 ? -0.992 65.803 48.262 1.00 161.45 ? 83 ILE A N 1 ATOM 611 C CA . ILE A 1 83 ? 0.250 65.776 49.030 1.00 141.40 ? 83 ILE A CA 1 ATOM 612 C C . ILE A 1 83 ? 1.449 65.623 48.119 1.00 137.90 ? 83 ILE A C 1 ATOM 613 O O . ILE A 1 83 ? 1.598 64.609 47.435 1.00 139.87 ? 83 ILE A O 1 ATOM 614 C CB . ILE A 1 83 ? 0.288 64.610 50.015 1.00 124.34 ? 83 ILE A CB 1 ATOM 615 C CG1 . ILE A 1 83 ? -0.797 64.783 51.074 1.00 127.23 ? 83 ILE A CG1 1 ATOM 616 C CG2 . ILE A 1 83 ? 1.671 64.503 50.649 1.00 106.65 ? 83 ILE A CG2 1 ATOM 617 C CD1 . ILE A 1 83 ? -0.794 63.699 52.106 1.00 131.60 ? 83 ILE A CD1 1 ATOM 618 N N . LYS A 1 84 ? 2.317 66.623 48.126 1.00 134.08 ? 84 LYS A N 1 ATOM 619 C CA . LYS A 1 84 ? 3.448 66.615 47.220 1.00 140.50 ? 84 LYS A CA 1 ATOM 620 C C . LYS A 1 84 ? 4.757 66.849 47.957 1.00 131.50 ? 84 LYS A C 1 ATOM 621 O O . LYS A 1 84 ? 4.813 67.608 48.924 1.00 125.59 ? 84 LYS A O 1 ATOM 622 C CB . LYS A 1 84 ? 3.244 67.651 46.109 1.00 155.82 ? 84 LYS A CB 1 ATOM 623 C CG . LYS A 1 84 ? 2.014 67.386 45.242 1.00 170.80 ? 84 LYS A CG 1 ATOM 624 C CD . LYS A 1 84 ? 2.277 67.735 43.784 1.00 180.05 ? 84 LYS A CD 1 ATOM 625 C CE . LYS A 1 84 ? 1.155 67.244 42.876 1.00 186.34 ? 84 LYS A CE 1 ATOM 626 N NZ . LYS A 1 84 ? 1.489 67.436 41.431 1.00 189.61 ? 84 LYS A NZ 1 ATOM 627 N N . ILE A 1 85 ? 5.805 66.174 47.498 1.00 129.94 ? 85 ILE A N 1 ATOM 628 C CA . ILE A 1 85 ? 7.134 66.333 48.067 1.00 122.80 ? 85 ILE A CA 1 ATOM 629 C C . ILE A 1 85 ? 7.980 67.236 47.189 1.00 131.14 ? 85 ILE A C 1 ATOM 630 O O . ILE A 1 85 ? 7.715 67.384 45.999 1.00 129.90 ? 85 ILE A O 1 ATOM 631 C CB . ILE A 1 85 ? 7.853 64.985 48.191 1.00 109.26 ? 85 ILE A CB 1 ATOM 632 C CG1 . ILE A 1 85 ? 7.017 64.015 49.016 1.00 107.43 ? 85 ILE A CG1 1 ATOM 633 C CG2 . ILE A 1 85 ? 9.224 65.165 48.821 1.00 103.80 ? 85 ILE A CG2 1 ATOM 634 C CD1 . ILE A 1 85 ? 7.720 62.718 49.278 1.00 105.93 ? 85 ILE A CD1 1 ATOM 635 N N . SER A 1 86 ? 9.002 67.837 47.780 1.00 149.40 ? 86 SER A N 1 ATOM 636 C CA . SER A 1 86 ? 9.932 68.658 47.032 1.00 172.38 ? 86 SER A CA 1 ATOM 637 C C . SER A 1 86 ? 11.201 68.820 47.840 1.00 156.12 ? 86 SER A C 1 ATOM 638 O O . SER A 1 86 ? 11.170 68.787 49.066 1.00 160.67 ? 86 SER A O 1 ATOM 639 C CB . SER A 1 86 ? 9.318 70.024 46.736 1.00 214.03 ? 86 SER A CB 1 ATOM 640 O OG . SER A 1 86 ? 8.996 70.704 47.934 1.00 227.70 ? 86 SER A OG 1 ATOM 641 N N . THR A 1 87 ? 12.321 68.974 47.149 1.00 138.98 ? 87 THR A N 1 ATOM 642 C CA . THR A 1 87 ? 13.587 69.274 47.806 1.00 129.53 ? 87 THR A CA 1 ATOM 643 C C . THR A 1 87 ? 14.098 70.621 47.319 1.00 136.07 ? 87 THR A C 1 ATOM 644 O O . THR A 1 87 ? 14.084 71.607 48.056 1.00 144.09 ? 87 THR A O 1 ATOM 645 C CB . THR A 1 87 ? 14.641 68.183 47.550 1.00 111.31 ? 87 THR A CB 1 ATOM 646 O OG1 . THR A 1 87 ? 14.824 68.003 46.139 1.00 113.02 ? 87 THR A OG1 1 ATOM 647 C CG2 . THR A 1 87 ? 14.195 66.875 48.172 1.00 92.70 ? 87 THR A CG2 1 ATOM 648 N N . SER A 1 88 ? 14.547 70.658 46.071 1.00 131.45 ? 88 SER A N 1 ATOM 649 C CA . SER A 1 88 ? 14.846 71.918 45.412 1.00 138.32 ? 88 SER A CA 1 ATOM 650 C C . SER A 1 88 ? 14.191 71.916 44.039 1.00 139.86 ? 88 SER A C 1 ATOM 651 O O . SER A 1 88 ? 14.531 72.708 43.165 1.00 146.22 ? 88 SER A O 1 ATOM 652 C CB . SER A 1 88 ? 16.351 72.130 45.303 1.00 148.46 ? 88 SER A CB 1 ATOM 653 O OG . SER A 1 88 ? 16.660 73.135 44.358 1.00 161.95 ? 88 SER A OG 1 ATOM 654 N N . GLY A 1 89 ? 13.239 71.012 43.862 1.00 142.53 ? 89 GLY A N 1 ATOM 655 C CA . GLY A 1 89 ? 12.505 70.917 42.617 1.00 148.66 ? 89 GLY A CA 1 ATOM 656 C C . GLY A 1 89 ? 11.313 70.000 42.776 1.00 150.46 ? 89 GLY A C 1 ATOM 657 O O . GLY A 1 89 ? 10.845 69.772 43.891 1.00 144.77 ? 89 GLY A O 1 ATOM 658 N N . PRO A 1 90 ? 10.812 69.456 41.661 1.00 158.19 ? 90 PRO A N 1 ATOM 659 C CA . PRO A 1 90 ? 9.697 68.520 41.805 1.00 153.26 ? 90 PRO A CA 1 ATOM 660 C C . PRO A 1 90 ? 10.176 67.269 42.537 1.00 140.52 ? 90 PRO A C 1 ATOM 661 O O . PRO A 1 90 ? 11.381 67.054 42.651 1.00 141.20 ? 90 PRO A O 1 ATOM 662 C CB . PRO A 1 90 ? 9.327 68.182 40.351 1.00 165.31 ? 90 PRO A CB 1 ATOM 663 C CG . PRO A 1 90 ? 10.083 69.175 39.482 1.00 170.41 ? 90 PRO A CG 1 ATOM 664 C CD . PRO A 1 90 ? 11.291 69.553 40.272 1.00 167.78 ? 90 PRO A CD 1 ATOM 665 N N . CYS A 1 91 ? 9.249 66.474 43.052 1.00 132.25 ? 91 CYS A N 1 ATOM 666 C CA . CYS A 1 91 ? 9.573 65.149 43.566 1.00 131.89 ? 91 CYS A CA 1 ATOM 667 C C . CYS A 1 91 ? 8.372 64.275 43.316 1.00 138.91 ? 91 CYS A C 1 ATOM 668 O O . CYS A 1 91 ? 7.239 64.656 43.625 1.00 146.53 ? 91 CYS A O 1 ATOM 669 C CB . CYS A 1 91 ? 9.850 65.161 45.066 1.00 135.28 ? 91 CYS A CB 1 ATOM 670 S SG . CYS A 1 91 ? 11.439 65.800 45.602 1.00 176.08 ? 91 CYS A SG 1 ATOM 671 N N . ARG A 1 92 ? 8.607 63.099 42.756 1.00 137.34 ? 92 ARG A N 1 ATOM 672 C CA . ARG A 1 92 ? 7.502 62.190 42.517 1.00 143.22 ? 92 ARG A CA 1 ATOM 673 C C . ARG A 1 92 ? 7.559 61.032 43.499 1.00 135.29 ? 92 ARG A C 1 ATOM 674 O O . ARG A 1 92 ? 8.567 60.319 43.530 1.00 130.96 ? 92 ARG A O 1 ATOM 675 C CB . ARG A 1 92 ? 7.497 61.707 41.063 1.00 160.10 ? 92 ARG A CB 1 ATOM 676 C CG . ARG A 1 92 ? 7.349 62.842 40.050 1.00 174.34 ? 92 ARG A CG 1 ATOM 677 C CD . ARG A 1 92 ? 6.121 63.724 40.338 1.00 189.91 ? 92 ARG A CD 1 ATOM 678 N NE . ARG A 1 92 ? 6.188 65.011 39.633 1.00 197.07 ? 92 ARG A NE 1 ATOM 679 C CZ . ARG A 1 92 ? 5.329 66.018 39.803 1.00 195.93 ? 92 ARG A CZ 1 ATOM 680 N NH1 . ARG A 1 92 ? 4.321 65.900 40.656 1.00 194.05 ? 92 ARG A NH1 1 ATOM 681 N NH2 . ARG A 1 92 ? 5.473 67.150 39.120 1.00 193.13 ? 92 ARG A NH2 1 ATOM 682 N N . ARG A 1 93 ? 6.502 60.880 44.320 1.00 141.08 ? 93 ARG A N 1 ATOM 683 C CA . ARG A 1 93 ? 6.395 59.740 45.258 1.00 149.17 ? 93 ARG A CA 1 ATOM 684 C C . ARG A 1 93 ? 6.323 58.448 44.495 1.00 154.59 ? 93 ARG A C 1 ATOM 685 O O . ARG A 1 93 ? 6.191 58.426 43.269 1.00 149.16 ? 93 ARG A O 1 ATOM 686 C CB . ARG A 1 93 ? 5.248 59.813 46.312 1.00 150.54 ? 93 ARG A CB 1 ATOM 687 C CG . ARG A 1 93 ? 3.899 60.199 45.762 1.00 154.02 ? 93 ARG A CG 1 ATOM 688 C CD . ARG A 1 93 ? 3.694 61.674 45.992 1.00 164.23 ? 93 ARG A CD 1 ATOM 689 N NE . ARG A 1 93 ? 2.903 62.414 45.000 1.00 177.81 ? 93 ARG A NE 1 ATOM 690 C CZ . ARG A 1 93 ? 3.369 62.887 43.840 1.00 180.35 ? 93 ARG A CZ 1 ATOM 691 N NH1 . ARG A 1 93 ? 4.613 62.634 43.444 1.00 176.67 ? 93 ARG A NH1 1 ATOM 692 N NH2 . ARG A 1 93 ? 2.577 63.602 43.052 1.00 181.20 ? 93 ARG A NH2 1 ATOM 693 N N . LEU A 1 94 ? 6.478 57.368 45.239 1.00 165.35 ? 94 LEU A N 1 ATOM 694 C CA . LEU A 1 94 ? 6.237 56.060 44.681 1.00 184.61 ? 94 LEU A CA 1 ATOM 695 C C . LEU A 1 94 ? 5.286 55.257 45.554 1.00 182.64 ? 94 LEU A C 1 ATOM 696 O O . LEU A 1 94 ? 4.355 54.621 45.053 1.00 190.57 ? 94 LEU A O 1 ATOM 697 C CB . LEU A 1 94 ? 7.548 55.302 44.488 1.00 207.75 ? 94 LEU A CB 1 ATOM 698 C CG . LEU A 1 94 ? 7.600 54.182 43.435 1.00 231.91 ? 94 LEU A CG 1 ATOM 699 C CD1 . LEU A 1 94 ? 6.720 52.964 43.755 1.00 241.09 ? 94 LEU A CD1 1 ATOM 700 C CD2 . LEU A 1 94 ? 7.350 54.698 42.016 1.00 238.59 ? 94 LEU A CD2 1 ATOM 701 N N . SER A 1 95 ? 5.533 55.278 46.859 1.00 172.17 ? 95 SER A N 1 ATOM 702 C CA . SER A 1 95 ? 4.727 54.501 47.785 1.00 164.44 ? 95 SER A CA 1 ATOM 703 C C . SER A 1 95 ? 4.371 55.271 49.058 1.00 157.28 ? 95 SER A C 1 ATOM 704 O O . SER A 1 95 ? 5.099 56.167 49.490 1.00 152.56 ? 95 SER A O 1 ATOM 705 C CB . SER A 1 95 ? 5.454 53.207 48.157 1.00 20.00 ? 95 SER A CB 1 ATOM 706 O OG . SER A 1 95 ? 6.648 53.479 48.869 1.00 20.00 ? 95 SER A OG 1 ATOM 707 N N . TYR A 1 96 ? 3.226 54.918 49.636 1.00 152.16 ? 96 TYR A N 1 ATOM 708 C CA . TYR A 1 96 ? 2.796 55.448 50.923 1.00 147.58 ? 96 TYR A CA 1 ATOM 709 C C . TYR A 1 96 ? 2.799 54.317 51.939 1.00 148.18 ? 96 TYR A C 1 ATOM 710 O O . TYR A 1 96 ? 2.220 53.262 51.690 1.00 155.33 ? 96 TYR A O 1 ATOM 711 C CB . TYR A 1 96 ? 1.376 56.000 50.828 1.00 155.78 ? 96 TYR A CB 1 ATOM 712 C CG . TYR A 1 96 ? 1.064 56.724 49.542 1.00 166.90 ? 96 TYR A CG 1 ATOM 713 C CD1 . TYR A 1 96 ? 1.856 57.777 49.110 1.00 174.46 ? 96 TYR A CD1 1 ATOM 714 C CD2 . TYR A 1 96 ? -0.036 56.367 48.769 1.00 171.03 ? 96 TYR A CD2 1 ATOM 715 C CE1 . TYR A 1 96 ? 1.574 58.450 47.938 1.00 179.20 ? 96 TYR A CE1 1 ATOM 716 C CE2 . TYR A 1 96 ? -0.330 57.036 47.594 1.00 177.30 ? 96 TYR A CE2 1 ATOM 717 C CZ . TYR A 1 96 ? 0.481 58.078 47.185 1.00 181.66 ? 96 TYR A CZ 1 ATOM 718 O OH . TYR A 1 96 ? 0.209 58.757 46.022 1.00 183.82 ? 96 TYR A OH 1 ATOM 719 N N . LYS A 1 97 ? 3.434 54.526 53.086 1.00 148.83 ? 97 LYS A N 1 ATOM 720 C CA . LYS A 1 97 ? 3.444 53.496 54.117 1.00 157.44 ? 97 LYS A CA 1 ATOM 721 C C . LYS A 1 97 ? 3.005 54.057 55.462 1.00 160.76 ? 97 LYS A C 1 ATOM 722 O O . LYS A 1 97 ? 3.789 54.099 56.407 1.00 168.27 ? 97 LYS A O 1 ATOM 723 C CB . LYS A 1 97 ? 4.836 52.866 54.239 1.00 165.49 ? 97 LYS A CB 1 ATOM 724 C CG . LYS A 1 97 ? 4.833 51.420 54.736 1.00 176.53 ? 97 LYS A CG 1 ATOM 725 C CD . LYS A 1 97 ? 3.973 50.532 53.836 1.00 188.38 ? 97 LYS A CD 1 ATOM 726 C CE . LYS A 1 97 ? 4.135 49.044 54.152 1.00 194.68 ? 97 LYS A CE 1 ATOM 727 N NZ . LYS A 1 97 ? 3.720 48.689 55.536 1.00 197.32 ? 97 LYS A NZ 1 ATOM 728 N N . GLY A 1 98 ? 1.752 54.490 55.549 1.00 155.33 ? 98 GLY A N 1 ATOM 729 C CA . GLY A 1 98 ? 1.228 55.012 56.797 1.00 148.10 ? 98 GLY A CA 1 ATOM 730 C C . GLY A 1 98 ? 1.901 56.311 57.196 1.00 136.52 ? 98 GLY A C 1 ATOM 731 O O . GLY A 1 98 ? 1.451 57.387 56.810 1.00 133.01 ? 98 GLY A O 1 ATOM 732 N N . TYR A 1 99 ? 2.982 56.216 57.968 1.00 130.79 ? 99 TYR A N 1 ATOM 733 C CA . TYR A 1 99 ? 3.726 57.403 58.393 1.00 130.00 ? 99 TYR A CA 1 ATOM 734 C C . TYR A 1 99 ? 4.852 57.761 57.428 1.00 125.71 ? 99 TYR A C 1 ATOM 735 O O . TYR A 1 99 ? 5.459 58.830 57.537 1.00 118.82 ? 99 TYR A O 1 ATOM 736 C CB . TYR A 1 99 ? 4.312 57.204 59.796 1.00 130.96 ? 99 TYR A CB 1 ATOM 737 C CG . TYR A 1 99 ? 3.288 57.270 60.899 1.00 132.72 ? 99 TYR A CG 1 ATOM 738 C CD1 . TYR A 1 99 ? 2.941 58.484 61.477 1.00 128.96 ? 99 TYR A CD1 1 ATOM 739 C CD2 . TYR A 1 99 ? 2.661 56.121 61.359 1.00 137.39 ? 99 TYR A CD2 1 ATOM 740 C CE1 . TYR A 1 99 ? 1.998 58.550 62.484 1.00 131.73 ? 99 TYR A CE1 1 ATOM 741 C CE2 . TYR A 1 99 ? 1.718 56.176 62.365 1.00 137.31 ? 99 TYR A CE2 1 ATOM 742 C CZ . TYR A 1 99 ? 1.390 57.392 62.924 1.00 133.40 ? 99 TYR A CZ 1 ATOM 743 O OH . TYR A 1 99 ? 0.452 57.450 63.925 1.00 131.43 ? 99 TYR A OH 1 ATOM 744 N N . PHE A 1 100 ? 5.126 56.862 56.487 1.00 126.65 ? 100 PHE A N 1 ATOM 745 C CA . PHE A 1 100 ? 6.324 56.960 55.662 1.00 122.01 ? 100 PHE A CA 1 ATOM 746 C C . PHE A 1 100 ? 6.039 57.357 54.220 1.00 115.05 ? 100 PHE A C 1 ATOM 747 O O . PHE A 1 100 ? 5.009 56.995 53.651 1.00 112.08 ? 100 PHE A O 1 ATOM 748 C CB . PHE A 1 100 ? 7.097 55.632 55.678 1.00 122.92 ? 100 PHE A CB 1 ATOM 749 C CG . PHE A 1 100 ? 7.712 55.292 57.014 1.00 117.96 ? 100 PHE A CG 1 ATOM 750 C CD1 . PHE A 1 100 ? 9.048 55.571 57.266 1.00 112.62 ? 100 PHE A CD1 1 ATOM 751 C CD2 . PHE A 1 100 ? 6.960 54.684 58.009 1.00 114.66 ? 100 PHE A CD2 1 ATOM 752 C CE1 . PHE A 1 100 ? 9.621 55.259 58.483 1.00 110.76 ? 100 PHE A CE1 1 ATOM 753 C CE2 . PHE A 1 100 ? 7.526 54.369 59.229 1.00 113.37 ? 100 PHE A CE2 1 ATOM 754 C CZ . PHE A 1 100 ? 8.860 54.656 59.466 1.00 112.43 ? 100 PHE A CZ 1 ATOM 755 N N . LEU A 1 101 ? 6.974 58.108 53.643 1.00 116.69 ? 101 LEU A N 1 ATOM 756 C CA . LEU A 1 101 ? 6.967 58.435 52.220 1.00 119.31 ? 101 LEU A CA 1 ATOM 757 C C . LEU A 1 101 ? 8.208 57.861 51.552 1.00 127.80 ? 101 LEU A C 1 ATOM 758 O O . LEU A 1 101 ? 9.192 57.524 52.215 1.00 137.30 ? 101 LEU A O 1 ATOM 759 C CB . LEU A 1 101 ? 6.943 59.950 51.999 1.00 106.18 ? 101 LEU A CB 1 ATOM 760 C CG . LEU A 1 101 ? 5.643 60.676 52.333 1.00 97.45 ? 101 LEU A CG 1 ATOM 761 C CD1 . LEU A 1 101 ? 5.677 62.104 51.816 1.00 91.60 ? 101 LEU A CD1 1 ATOM 762 C CD2 . LEU A 1 101 ? 4.471 59.922 51.743 1.00 94.41 ? 101 LEU A CD2 1 ATOM 763 N N . LEU A 1 102 ? 8.164 57.755 50.233 1.00 119.37 ? 102 LEU A N 1 ATOM 764 C CA . LEU A 1 102 ? 9.317 57.281 49.495 1.00 111.57 ? 102 LEU A CA 1 ATOM 765 C C . LEU A 1 102 ? 9.253 57.848 48.093 1.00 111.58 ? 102 LEU A C 1 ATOM 766 O O . LEU A 1 102 ? 8.330 57.549 47.336 1.00 118.55 ? 102 LEU A O 1 ATOM 767 C CB . LEU A 1 102 ? 9.341 55.759 49.474 1.00 113.95 ? 102 LEU A CB 1 ATOM 768 C CG . LEU A 1 102 ? 10.630 55.129 48.962 1.00 119.88 ? 102 LEU A CG 1 ATOM 769 C CD1 . LEU A 1 102 ? 11.005 53.915 49.791 1.00 120.55 ? 102 LEU A CD1 1 ATOM 770 C CD2 . LEU A 1 102 ? 10.466 54.766 47.502 1.00 126.08 ? 102 LEU A CD2 1 ATOM 771 N N . ALA A 1 103 ? 10.228 58.691 47.765 1.00 108.78 ? 103 ALA A N 1 ATOM 772 C CA . ALA A 1 103 ? 10.234 59.397 46.489 1.00 112.19 ? 103 ALA A CA 1 ATOM 773 C C . ALA A 1 103 ? 11.630 59.476 45.898 1.00 120.05 ? 103 ALA A C 1 ATOM 774 O O . ALA A 1 103 ? 12.619 59.134 46.547 1.00 120.24 ? 103 ALA A O 1 ATOM 775 C CB . ALA A 1 103 ? 9.655 60.803 46.646 1.00 106.23 ? 103 ALA A CB 1 ATOM 776 N N . LYS A 1 104 ? 11.687 59.918 44.648 1.00 125.06 ? 104 LYS A N 1 ATOM 777 C CA . LYS A 1 104 ? 12.943 60.229 43.992 1.00 122.83 ? 104 LYS A CA 1 ATOM 778 C C . LYS A 1 104 ? 12.999 61.738 43.857 1.00 121.16 ? 104 LYS A C 1 ATOM 779 O O . LYS A 1 104 ? 12.116 62.359 43.255 1.00 116.37 ? 104 LYS A O 1 ATOM 780 C CB . LYS A 1 104 ? 13.038 59.559 42.617 1.00 124.04 ? 104 LYS A CB 1 ATOM 781 C CG . LYS A 1 104 ? 14.069 58.425 42.524 1.00 126.38 ? 104 LYS A CG 1 ATOM 782 C CD . LYS A 1 104 ? 14.218 57.902 41.092 1.00 127.02 ? 104 LYS A CD 1 ATOM 783 C CE . LYS A 1 104 ? 15.181 56.722 40.998 1.00 124.33 ? 104 LYS A CE 1 ATOM 784 N NZ . LYS A 1 104 ? 15.220 56.111 39.633 1.00 117.85 ? 104 LYS A NZ 1 ATOM 785 N N . CYS A 1 105 ? 14.031 62.324 44.447 1.00 121.70 ? 105 CYS A N 1 ATOM 786 C CA . CYS A 1 105 ? 14.175 63.767 44.464 1.00 118.28 ? 105 CYS A CA 1 ATOM 787 C C . CYS A 1 105 ? 15.509 64.173 43.854 1.00 103.18 ? 105 CYS A C 1 ATOM 788 O O . CYS A 1 105 ? 16.421 63.360 43.757 1.00 99.19 ? 105 CYS A O 1 ATOM 789 C CB . CYS A 1 105 ? 14.033 64.285 45.890 1.00 124.78 ? 105 CYS A CB 1 ATOM 790 S SG . CYS A 1 105 ? 12.335 64.217 46.512 1.00 98.94 ? 105 CYS A SG 1 ATOM 791 N N . PRO A 1 106 ? 15.619 65.434 43.432 1.00 103.26 ? 106 PRO A N 1 ATOM 792 C CA . PRO A 1 106 ? 16.758 65.893 42.630 1.00 118.97 ? 106 PRO A CA 1 ATOM 793 C C . PRO A 1 106 ? 18.020 66.324 43.394 1.00 122.27 ? 106 PRO A C 1 ATOM 794 O O . PRO A 1 106 ? 18.908 65.501 43.606 1.00 116.60 ? 106 PRO A O 1 ATOM 795 C CB . PRO A 1 106 ? 16.174 67.067 41.822 1.00 127.07 ? 106 PRO A CB 1 ATOM 796 C CG . PRO A 1 106 ? 14.689 67.104 42.149 1.00 122.92 ? 106 PRO A CG 1 ATOM 797 C CD . PRO A 1 106 ? 14.533 66.421 43.462 1.00 111.24 ? 106 PRO A CD 1 ATOM 798 N N . PRO A 1 107 ? 18.107 67.598 43.800 1.00 139.09 ? 107 PRO A N 1 ATOM 799 C CA . PRO A 1 107 ? 19.419 68.082 44.233 1.00 146.90 ? 107 PRO A CA 1 ATOM 800 C C . PRO A 1 107 ? 19.800 67.473 45.574 1.00 155.10 ? 107 PRO A C 1 ATOM 801 O O . PRO A 1 107 ? 20.541 66.483 45.628 1.00 155.56 ? 107 PRO A O 1 ATOM 802 C CB . PRO A 1 107 ? 19.182 69.582 44.390 1.00 147.51 ? 107 PRO A CB 1 ATOM 803 C CG . PRO A 1 107 ? 17.766 69.663 44.840 1.00 147.34 ? 107 PRO A CG 1 ATOM 804 C CD . PRO A 1 107 ? 17.028 68.518 44.206 1.00 147.61 ? 107 PRO A CD 1 ATOM 805 N N . GLY A 1 108 ? 19.283 68.075 46.643 1.00 157.85 ? 108 GLY A N 1 ATOM 806 C CA . GLY A 1 108 ? 19.476 67.577 47.988 1.00 153.61 ? 108 GLY A CA 1 ATOM 807 C C . GLY A 1 108 ? 20.043 68.582 48.977 1.00 147.59 ? 108 GLY A C 1 ATOM 808 O O . GLY A 1 108 ? 21.028 68.294 49.660 1.00 151.87 ? 108 GLY A O 1 ATOM 809 N N . ASP A 1 109 ? 19.430 69.759 49.065 1.00 138.63 ? 109 ASP A N 1 ATOM 810 C CA . ASP A 1 109 ? 19.823 70.730 50.087 1.00 130.06 ? 109 ASP A CA 1 ATOM 811 C C . ASP A 1 109 ? 18.943 70.648 51.343 1.00 116.23 ? 109 ASP A C 1 ATOM 812 O O . ASP A 1 109 ? 19.444 70.673 52.468 1.00 104.07 ? 109 ASP A O 1 ATOM 813 C CB . ASP A 1 109 ? 19.851 72.149 49.520 1.00 134.66 ? 109 ASP A CB 1 ATOM 814 C CG . ASP A 1 109 ? 21.219 72.787 49.642 1.00 143.62 ? 109 ASP A CG 1 ATOM 815 O OD1 . ASP A 1 109 ? 22.103 72.167 50.270 1.00 140.40 ? 109 ASP A OD1 1 ATOM 816 O OD2 . ASP A 1 109 ? 21.414 73.902 49.113 1.00 152.77 ? 109 ASP A OD2 1 ATOM 817 N N . SER A 1 110 ? 17.633 70.546 51.143 1.00 114.25 ? 110 SER A N 1 ATOM 818 C CA . SER A 1 110 ? 16.703 70.274 52.233 1.00 110.31 ? 110 SER A CA 1 ATOM 819 C C . SER A 1 110 ? 15.563 69.406 51.716 1.00 110.89 ? 110 SER A C 1 ATOM 820 O O . SER A 1 110 ? 15.522 69.056 50.543 1.00 117.54 ? 110 SER A O 1 ATOM 821 C CB . SER A 1 110 ? 16.124 71.571 52.776 1.00 109.03 ? 110 SER A CB 1 ATOM 822 O OG . SER A 1 110 ? 15.028 71.984 51.979 1.00 104.88 ? 110 SER A OG 1 ATOM 823 N N . VAL A 1 111 ? 14.624 69.068 52.588 1.00 109.86 ? 111 VAL A N 1 ATOM 824 C CA . VAL A 1 111 ? 13.477 68.270 52.174 1.00 107.62 ? 111 VAL A CA 1 ATOM 825 C C . VAL A 1 111 ? 12.198 68.891 52.700 1.00 108.96 ? 111 VAL A C 1 ATOM 826 O O . VAL A 1 111 ? 12.092 69.209 53.879 1.00 104.86 ? 111 VAL A O 1 ATOM 827 C CB . VAL A 1 111 ? 13.563 66.829 52.692 1.00 101.83 ? 111 VAL A CB 1 ATOM 828 C CG1 . VAL A 1 111 ? 12.357 66.032 52.222 1.00 95.76 ? 111 VAL A CG1 1 ATOM 829 C CG2 . VAL A 1 111 ? 14.854 66.177 52.238 1.00 98.39 ? 111 VAL A CG2 1 ATOM 830 N N . THR A 1 112 ? 11.219 69.050 51.822 1.00 112.67 ? 112 THR A N 1 ATOM 831 C CA . THR A 1 112 ? 9.994 69.741 52.182 1.00 111.13 ? 112 THR A CA 1 ATOM 832 C C . THR A 1 112 ? 8.764 68.915 51.847 1.00 113.03 ? 112 THR A C 1 ATOM 833 O O . THR A 1 112 ? 8.474 68.657 50.682 1.00 125.60 ? 112 THR A O 1 ATOM 834 C CB . THR A 1 112 ? 9.897 71.079 51.447 1.00 109.68 ? 112 THR A CB 1 ATOM 835 O OG1 . THR A 1 112 ? 11.083 71.848 51.696 1.00 100.80 ? 112 THR A OG1 1 ATOM 836 C CG2 . THR A 1 112 ? 8.669 71.846 51.908 1.00 118.23 ? 112 THR A CG2 1 ATOM 837 N N . VAL A 1 113 ? 8.039 68.499 52.875 1.00 103.26 ? 113 VAL A N 1 ATOM 838 C CA . VAL A 1 113 ? 6.786 67.791 52.669 1.00 104.98 ? 113 VAL A CA 1 ATOM 839 C C . VAL A 1 113 ? 5.629 68.717 53.006 1.00 117.77 ? 113 VAL A C 1 ATOM 840 O O . VAL A 1 113 ? 5.595 69.302 54.085 1.00 132.97 ? 113 VAL A O 1 ATOM 841 C CB . VAL A 1 113 ? 6.704 66.546 53.549 1.00 101.93 ? 113 VAL A CB 1 ATOM 842 C CG1 . VAL A 1 113 ? 5.499 65.712 53.158 1.00 98.69 ? 113 VAL A CG1 1 ATOM 843 C CG2 . VAL A 1 113 ? 7.979 65.737 53.420 1.00 108.42 ? 113 VAL A CG2 1 ATOM 844 N N . SER A 1 114 ? 4.680 68.855 52.087 1.00 116.76 ? 114 SER A N 1 ATOM 845 C CA . SER A 1 114 ? 3.604 69.821 52.274 1.00 119.71 ? 114 SER A CA 1 ATOM 846 C C . SER A 1 114 ? 2.273 69.370 51.703 1.00 122.36 ? 114 SER A C 1 ATOM 847 O O . SER A 1 114 ? 2.212 68.469 50.869 1.00 127.92 ? 114 SER A O 1 ATOM 848 C CB . SER A 1 114 ? 3.987 71.159 51.651 1.00 120.59 ? 114 SER A CB 1 ATOM 849 O OG . SER A 1 114 ? 4.553 70.979 50.367 1.00 119.65 ? 114 SER A OG 1 ATOM 850 N N . ILE A 1 115 ? 1.207 70.015 52.162 1.00 121.59 ? 115 ILE A N 1 ATOM 851 C CA . ILE A 1 115 ? -0.123 69.771 51.636 1.00 130.45 ? 115 ILE A CA 1 ATOM 852 C C . ILE A 1 115 ? -0.613 71.034 50.942 1.00 142.62 ? 115 ILE A C 1 ATOM 853 O O . ILE A 1 115 ? -0.627 72.107 51.541 1.00 146.02 ? 115 ILE A O 1 ATOM 854 C CB . ILE A 1 115 ? -1.114 69.403 52.757 1.00 125.08 ? 115 ILE A CB 1 ATOM 855 C CG1 . ILE A 1 115 ? -0.439 68.525 53.814 1.00 109.46 ? 115 ILE A CG1 1 ATOM 856 C CG2 . ILE A 1 115 ? -2.341 68.715 52.177 1.00 134.06 ? 115 ILE A CG2 1 ATOM 857 C CD1 . ILE A 1 115 ? -1.385 68.009 54.878 1.00 106.09 ? 115 ILE A CD1 1 ATOM 858 N N . VAL A 1 116 ? -1.006 70.908 49.677 1.00 145.83 ? 116 VAL A N 1 ATOM 859 C CA . VAL A 1 116 ? -1.523 72.045 48.917 1.00 149.51 ? 116 VAL A CA 1 ATOM 860 C C . VAL A 1 116 ? -3.008 71.877 48.590 1.00 158.87 ? 116 VAL A C 1 ATOM 861 O O . VAL A 1 116 ? -3.424 72.018 47.443 1.00 158.67 ? 116 VAL A O 1 ATOM 862 C CB . VAL A 1 116 ? -0.730 72.267 47.612 1.00 145.29 ? 116 VAL A CB 1 ATOM 863 C CG1 . VAL A 1 116 ? 0.616 72.911 47.907 1.00 143.12 ? 116 VAL A CG1 1 ATOM 864 C CG2 . VAL A 1 116 ? -0.550 70.952 46.859 1.00 142.63 ? 116 VAL A CG2 1 ATOM 865 N N . SER A 1 117 ? -3.803 71.590 49.615 1.00 171.97 ? 117 SER A N 1 ATOM 866 C CA . SER A 1 117 ? -5.220 71.278 49.444 1.00 186.06 ? 117 SER A CA 1 ATOM 867 C C . SER A 1 117 ? -6.045 72.485 48.968 1.00 200.64 ? 117 SER A C 1 ATOM 868 O O . SER A 1 117 ? -5.767 73.057 47.914 1.00 196.32 ? 117 SER A O 1 ATOM 869 C CB . SER A 1 117 ? -5.790 70.722 50.754 1.00 183.48 ? 117 SER A CB 1 ATOM 870 O OG . SER A 1 117 ? -7.074 70.148 50.568 1.00 180.47 ? 117 SER A OG 1 ATOM 871 N N . SER A 1 118 ? -7.062 72.861 49.744 1.00 221.47 ? 118 SER A N 1 ATOM 872 C CA . SER A 1 118 ? -7.969 73.955 49.372 1.00 238.63 ? 118 SER A CA 1 ATOM 873 C C . SER A 1 118 ? -7.527 75.321 49.908 1.00 256.63 ? 118 SER A C 1 ATOM 874 O O . SER A 1 118 ? -8.231 75.934 50.717 1.00 263.29 ? 118 SER A O 1 ATOM 875 C CB . SER A 1 118 ? -9.397 73.660 49.843 1.00 241.21 ? 118 SER A CB 1 ATOM 876 O OG . SER A 1 118 ? -9.434 73.391 51.236 1.00 241.82 ? 118 SER A OG 1 ATOM 877 N N . ASN A 1 119 ? -6.361 75.784 49.455 1.00 261.69 ? 119 ASN A N 1 ATOM 878 C CA . ASN A 1 119 ? -5.806 77.088 49.848 1.00 256.15 ? 119 ASN A CA 1 ATOM 879 C C . ASN A 1 119 ? -4.988 77.091 51.153 1.00 257.07 ? 119 ASN A C 1 ATOM 880 O O . ASN A 1 119 ? -4.023 77.855 51.289 1.00 257.67 ? 119 ASN A O 1 ATOM 881 C CB . ASN A 1 119 ? -6.894 78.172 49.890 1.00 248.60 ? 119 ASN A CB 1 ATOM 882 C CG . ASN A 1 119 ? -7.486 78.468 48.522 1.00 238.88 ? 119 ASN A CG 1 ATOM 883 O OD1 . ASN A 1 119 ? -7.025 77.952 47.505 1.00 231.73 ? 119 ASN A OD1 1 ATOM 884 N ND2 . ASN A 1 119 ? -8.517 79.306 48.495 1.00 238.68 ? 119 ASN A ND2 1 ATOM 885 N N . SER A 1 120 ? -5.384 76.251 52.109 1.00 251.52 ? 120 SER A N 1 ATOM 886 C CA . SER A 1 120 ? -4.618 76.064 53.342 1.00 240.87 ? 120 SER A CA 1 ATOM 887 C C . SER A 1 120 ? -3.342 75.267 53.073 1.00 226.27 ? 120 SER A C 1 ATOM 888 O O . SER A 1 120 ? -3.400 74.115 52.645 1.00 228.08 ? 120 SER A O 1 ATOM 889 C CB . SER A 1 120 ? -5.472 75.383 54.421 1.00 241.52 ? 120 SER A CB 1 ATOM 890 O OG . SER A 1 120 ? -6.501 74.585 53.853 1.00 240.70 ? 120 SER A OG 1 ATOM 891 N N . ALA A 1 121 ? -2.193 75.887 53.325 1.00 211.00 ? 121 ALA A N 1 ATOM 892 C CA . ALA A 1 121 ? -0.907 75.290 52.973 1.00 190.43 ? 121 ALA A CA 1 ATOM 893 C C . ALA A 1 121 ? 0.039 75.148 54.161 1.00 176.71 ? 121 ALA A C 1 ATOM 894 O O . ALA A 1 121 ? 0.696 76.104 54.572 1.00 177.66 ? 121 ALA A O 1 ATOM 895 C CB . ALA A 1 121 ? -0.241 76.093 51.861 1.00 183.33 ? 121 ALA A CB 1 ATOM 896 N N . THR A 1 122 ? 0.105 73.945 54.711 1.00 160.70 ? 122 THR A N 1 ATOM 897 C CA . THR A 1 122 ? 1.093 73.642 55.733 1.00 148.89 ? 122 THR A CA 1 ATOM 898 C C . THR A 1 122 ? 2.228 72.840 55.094 1.00 138.16 ? 122 THR A C 1 ATOM 899 O O . THR A 1 122 ? 1.989 72.013 54.212 1.00 134.40 ? 122 THR A O 1 ATOM 900 C CB . THR A 1 122 ? 0.466 72.870 56.913 1.00 150.09 ? 122 THR A CB 1 ATOM 901 O OG1 . THR A 1 122 ? -0.735 72.220 56.475 1.00 152.31 ? 122 THR A OG1 1 ATOM 902 C CG2 . THR A 1 122 ? 0.125 73.825 58.053 1.00 150.77 ? 122 THR A CG2 1 ATOM 903 N N . SER A 1 123 ? 3.461 73.105 55.518 1.00 130.33 ? 123 SER A N 1 ATOM 904 C CA . SER A 1 123 ? 4.624 72.394 54.993 1.00 123.48 ? 123 SER A CA 1 ATOM 905 C C . SER A 1 123 ? 5.768 72.403 55.987 1.00 126.75 ? 123 SER A C 1 ATOM 906 O O . SER A 1 123 ? 6.264 73.465 56.351 1.00 137.05 ? 123 SER A O 1 ATOM 907 C CB . SER A 1 123 ? 5.122 73.055 53.713 1.00 117.45 ? 123 SER A CB 1 ATOM 908 O OG . SER A 1 123 ? 5.823 74.253 54.004 1.00 123.35 ? 123 SER A OG 1 ATOM 909 N N . CYS A 1 124 ? 6.196 71.228 56.426 1.00 119.38 ? 124 CYS A N 1 ATOM 910 C CA . CYS A 1 124 ? 7.426 71.144 57.197 1.00 104.00 ? 124 CYS A CA 1 ATOM 911 C C . CYS A 1 124 ? 8.575 70.864 56.239 1.00 97.66 ? 124 CYS A C 1 ATOM 912 O O . CYS A 1 124 ? 8.394 70.198 55.223 1.00 97.60 ? 124 CYS A O 1 ATOM 913 C CB . CYS A 1 124 ? 7.333 70.058 58.268 1.00 91.51 ? 124 CYS A CB 1 ATOM 914 S SG . CYS A 1 124 ? 8.859 69.794 59.205 1.00 133.00 ? 124 CYS A SG 1 ATOM 915 N N . THR A 1 125 ? 9.750 71.401 56.539 1.00 93.42 ? 125 THR A N 1 ATOM 916 C CA . THR A 1 125 ? 10.929 71.091 55.742 1.00 89.57 ? 125 THR A CA 1 ATOM 917 C C . THR A 1 125 ? 12.143 70.850 56.632 1.00 93.93 ? 125 THR A C 1 ATOM 918 O O . THR A 1 125 ? 12.269 71.435 57.709 1.00 94.41 ? 125 THR A O 1 ATOM 919 C CB . THR A 1 125 ? 11.211 72.166 54.668 1.00 82.29 ? 125 THR A CB 1 ATOM 920 O OG1 . THR A 1 125 ? 12.525 72.718 54.849 1.00 75.07 ? 125 THR A OG1 1 ATOM 921 C CG2 . THR A 1 125 ? 10.154 73.266 54.733 1.00 77.88 ? 125 THR A CG2 1 ATOM 922 N N . LEU A 1 126 ? 13.027 69.968 56.184 1.00 94.81 ? 126 LEU A N 1 ATOM 923 C CA . LEU A 1 126 ? 14.145 69.540 57.009 1.00 97.15 ? 126 LEU A CA 1 ATOM 924 C C . LEU A 1 126 ? 15.489 69.868 56.384 1.00 100.00 ? 126 LEU A C 1 ATOM 925 O O . LEU A 1 126 ? 15.649 69.869 55.164 1.00 91.77 ? 126 LEU A O 1 ATOM 926 C CB . LEU A 1 126 ? 14.056 68.044 57.303 1.00 92.66 ? 126 LEU A CB 1 ATOM 927 C CG . LEU A 1 126 ? 15.220 67.470 58.107 1.00 94.61 ? 126 LEU A CG 1 ATOM 928 C CD1 . LEU A 1 126 ? 15.382 68.220 59.414 1.00 98.53 ? 126 LEU A CD1 1 ATOM 929 C CD2 . LEU A 1 126 ? 14.991 66.003 58.360 1.00 100.87 ? 126 LEU A CD2 1 ATOM 930 N N . ALA A 1 127 ? 16.458 70.137 57.245 1.00 108.09 ? 127 ALA A N 1 ATOM 931 C CA . ALA A 1 127 ? 17.766 70.560 56.793 1.00 118.95 ? 127 ALA A CA 1 ATOM 932 C C . ALA A 1 127 ? 18.680 69.372 56.568 1.00 116.72 ? 127 ALA A C 1 ATOM 933 O O . ALA A 1 127 ? 19.737 69.271 57.186 1.00 123.46 ? 127 ALA A O 1 ATOM 934 C CB . ALA A 1 127 ? 18.377 71.516 57.803 1.00 127.19 ? 127 ALA A CB 1 ATOM 935 N N . ARG A 1 128 ? 18.281 68.468 55.685 1.00 113.01 ? 128 ARG A N 1 ATOM 936 C CA . ARG A 1 128 ? 19.151 67.346 55.361 1.00 119.02 ? 128 ARG A CA 1 ATOM 937 C C . ARG A 1 128 ? 19.741 67.483 53.961 1.00 115.04 ? 128 ARG A C 1 ATOM 938 O O . ARG A 1 128 ? 19.127 68.081 53.076 1.00 110.96 ? 128 ARG A O 1 ATOM 939 C CB . ARG A 1 128 ? 18.427 66.010 55.508 1.00 123.94 ? 128 ARG A CB 1 ATOM 940 C CG . ARG A 1 128 ? 19.381 64.842 55.661 1.00 125.54 ? 128 ARG A CG 1 ATOM 941 C CD . ARG A 1 128 ? 18.786 63.565 55.119 1.00 130.62 ? 128 ARG A CD 1 ATOM 942 N NE . ARG A 1 128 ? 19.710 62.445 55.257 1.00 136.31 ? 128 ARG A NE 1 ATOM 943 C CZ . ARG A 1 128 ? 19.764 61.650 56.319 1.00 145.07 ? 128 ARG A CZ 1 ATOM 944 N NH1 . ARG A 1 128 ? 18.942 61.850 57.343 1.00 146.73 ? 128 ARG A NH1 1 ATOM 945 N NH2 . ARG A 1 128 ? 20.639 60.652 56.358 1.00 148.56 ? 128 ARG A NH2 1 ATOM 946 N N . LYS A 1 129 ? 20.933 66.924 53.769 1.00 110.83 ? 129 LYS A N 1 ATOM 947 C CA . LYS A 1 129 ? 21.648 67.075 52.511 1.00 111.21 ? 129 LYS A CA 1 ATOM 948 C C . LYS A 1 129 ? 21.692 65.773 51.718 1.00 126.43 ? 129 LYS A C 1 ATOM 949 O O . LYS A 1 129 ? 22.322 64.802 52.137 1.00 132.46 ? 129 LYS A O 1 ATOM 950 C CB . LYS A 1 129 ? 23.069 67.605 52.753 1.00 102.94 ? 129 LYS A CB 1 ATOM 951 C CG . LYS A 1 129 ? 23.726 68.216 51.508 1.00 104.31 ? 129 LYS A CG 1 ATOM 952 C CD . LYS A 1 129 ? 24.843 69.202 51.852 1.00 106.72 ? 129 LYS A CD 1 ATOM 953 C CE . LYS A 1 129 ? 25.094 70.169 50.693 1.00 108.35 ? 129 LYS A CE 1 ATOM 954 N NZ . LYS A 1 129 ? 26.189 71.148 50.967 1.00 110.83 ? 129 LYS A NZ 1 ATOM 955 N N . ILE A 1 130 ? 21.012 65.766 50.572 1.00 132.90 ? 130 ILE A N 1 ATOM 956 C CA . ILE A 1 130 ? 21.060 64.644 49.638 1.00 131.06 ? 130 ILE A CA 1 ATOM 957 C C . ILE A 1 130 ? 22.125 64.893 48.581 1.00 131.12 ? 130 ILE A C 1 ATOM 958 O O . ILE A 1 130 ? 22.338 66.026 48.153 1.00 131.49 ? 130 ILE A O 1 ATOM 959 C CB . ILE A 1 130 ? 19.727 64.463 48.910 1.00 124.12 ? 130 ILE A CB 1 ATOM 960 C CG1 . ILE A 1 130 ? 18.563 64.705 49.866 1.00 121.19 ? 130 ILE A CG1 1 ATOM 961 C CG2 . ILE A 1 130 ? 19.660 63.083 48.261 1.00 127.04 ? 130 ILE A CG2 1 ATOM 962 C CD1 . ILE A 1 130 ? 17.304 65.117 49.163 1.00 124.11 ? 130 ILE A CD1 1 ATOM 963 N N . LYS A 1 131 ? 22.784 63.829 48.146 1.00 130.22 ? 131 LYS A N 1 ATOM 964 C CA . LYS A 1 131 ? 23.840 63.968 47.159 1.00 134.42 ? 131 LYS A CA 1 ATOM 965 C C . LYS A 1 131 ? 23.497 63.212 45.887 1.00 139.81 ? 131 LYS A C 1 ATOM 966 O O . LYS A 1 131 ? 22.771 62.217 45.924 1.00 149.93 ? 131 LYS A O 1 ATOM 967 C CB . LYS A 1 131 ? 25.157 63.467 47.740 1.00 138.42 ? 131 LYS A CB 1 ATOM 968 C CG . LYS A 1 131 ? 25.558 64.192 49.006 1.00 145.51 ? 131 LYS A CG 1 ATOM 969 C CD . LYS A 1 131 ? 26.477 63.345 49.869 1.00 150.45 ? 131 LYS A CD 1 ATOM 970 C CE . LYS A 1 131 ? 26.794 64.054 51.182 1.00 149.47 ? 131 LYS A CE 1 ATOM 971 N NZ . LYS A 1 131 ? 27.705 63.257 52.048 1.00 147.46 ? 131 LYS A NZ 1 ATOM 972 N N . PRO A 1 132 ? 24.012 63.691 44.749 1.00 129.91 ? 132 PRO A N 1 ATOM 973 C CA . PRO A 1 132 ? 23.783 62.987 43.488 1.00 131.01 ? 132 PRO A CA 1 ATOM 974 C C . PRO A 1 132 ? 24.393 61.590 43.552 1.00 130.62 ? 132 PRO A C 1 ATOM 975 O O . PRO A 1 132 ? 25.601 61.441 43.744 1.00 130.41 ? 132 PRO A O 1 ATOM 976 C CB . PRO A 1 132 ? 24.520 63.855 42.462 1.00 135.59 ? 132 PRO A CB 1 ATOM 977 C CG . PRO A 1 132 ? 24.656 65.198 43.114 1.00 133.91 ? 132 PRO A CG 1 ATOM 978 C CD . PRO A 1 132 ? 24.823 64.904 44.569 1.00 128.80 ? 132 PRO A CD 1 ATOM 979 N N . LYS A 1 133 ? 23.553 60.573 43.407 1.00 125.25 ? 133 LYS A N 1 ATOM 980 C CA . LYS A 1 133 ? 24.017 59.197 43.473 1.00 119.24 ? 133 LYS A CA 1 ATOM 981 C C . LYS A 1 133 ? 23.983 58.518 42.111 1.00 109.34 ? 133 LYS A C 1 ATOM 982 O O . LYS A 1 133 ? 22.922 58.400 41.500 1.00 110.26 ? 133 LYS A O 1 ATOM 983 C CB . LYS A 1 133 ? 23.144 58.390 44.430 1.00 122.96 ? 133 LYS A CB 1 ATOM 984 C CG . LYS A 1 133 ? 23.207 58.800 45.884 1.00 117.37 ? 133 LYS A CG 1 ATOM 985 C CD . LYS A 1 133 ? 22.370 57.825 46.694 1.00 123.00 ? 133 LYS A CD 1 ATOM 986 C CE . LYS A 1 133 ? 22.137 58.300 48.113 1.00 133.86 ? 133 LYS A CE 1 ATOM 987 N NZ . LYS A 1 133 ? 21.155 57.418 48.814 1.00 139.60 ? 133 LYS A NZ 1 ATOM 988 N N . PHE A 1 134 ? 25.141 58.069 41.641 1.00 99.77 ? 134 PHE A N 1 ATOM 989 C CA . PHE A 1 134 ? 25.178 57.165 40.501 1.00 91.38 ? 134 PHE A CA 1 ATOM 990 C C . PHE A 1 134 ? 26.086 55.978 40.808 1.00 88.75 ? 134 PHE A C 1 ATOM 991 O O . PHE A 1 134 ? 27.233 56.136 41.240 1.00 79.38 ? 134 PHE A O 1 ATOM 992 C CB . PHE A 1 134 ? 25.583 57.885 39.209 1.00 77.59 ? 134 PHE A CB 1 ATOM 993 C CG . PHE A 1 134 ? 27.061 58.011 39.021 1.00 71.07 ? 134 PHE A CG 1 ATOM 994 C CD1 . PHE A 1 134 ? 27.787 56.994 38.428 1.00 71.33 ? 134 PHE A CD1 1 ATOM 995 C CD2 . PHE A 1 134 ? 27.725 59.150 39.430 1.00 81.18 ? 134 PHE A CD2 1 ATOM 996 C CE1 . PHE A 1 134 ? 29.152 57.113 38.256 1.00 78.35 ? 134 PHE A CE1 1 ATOM 997 C CE2 . PHE A 1 134 ? 29.089 59.275 39.260 1.00 84.72 ? 134 PHE A CE2 1 ATOM 998 C CZ . PHE A 1 134 ? 29.804 58.256 38.672 1.00 76.88 ? 134 PHE A CZ 1 ATOM 999 N N . VAL A 1 135 ? 25.550 54.786 40.582 1.00 90.16 ? 135 VAL A N 1 ATOM 1000 C CA . VAL A 1 135 ? 26.217 53.556 40.976 1.00 89.68 ? 135 VAL A CA 1 ATOM 1001 C C . VAL A 1 135 ? 27.381 53.160 40.070 1.00 84.02 ? 135 VAL A C 1 ATOM 1002 O O . VAL A 1 135 ? 28.472 52.882 40.559 1.00 98.52 ? 135 VAL A O 1 ATOM 1003 C CB . VAL A 1 135 ? 25.207 52.395 41.095 1.00 92.00 ? 135 VAL A CB 1 ATOM 1004 C CG1 . VAL A 1 135 ? 24.411 52.258 39.814 1.00 90.72 ? 135 VAL A CG1 1 ATOM 1005 C CG2 . VAL A 1 135 ? 25.912 51.085 41.475 1.00 96.76 ? 135 VAL A CG2 1 ATOM 1006 N N . GLY A 1 136 ? 27.163 53.145 38.760 1.00 69.17 ? 136 GLY A N 1 ATOM 1007 C CA . GLY A 1 136 ? 28.176 52.648 37.841 1.00 75.90 ? 136 GLY A CA 1 ATOM 1008 C C . GLY A 1 136 ? 29.563 53.254 37.952 1.00 78.61 ? 136 GLY A C 1 ATOM 1009 O O . GLY A 1 136 ? 29.840 54.035 38.859 1.00 87.83 ? 136 GLY A O 1 ATOM 1010 N N . ARG A 1 137 ? 30.450 52.866 37.041 1.00 73.42 ? 137 ARG A N 1 ATOM 1011 C CA . ARG A 1 137 ? 31.685 53.610 36.820 1.00 76.43 ? 137 ARG A CA 1 ATOM 1012 C C . ARG A 1 137 ? 31.433 54.637 35.732 1.00 79.10 ? 137 ARG A C 1 ATOM 1013 O O . ARG A 1 137 ? 32.369 55.249 35.205 1.00 65.35 ? 137 ARG A O 1 ATOM 1014 C CB . ARG A 1 137 ? 32.806 52.697 36.353 1.00 67.93 ? 137 ARG A CB 1 ATOM 1015 C CG . ARG A 1 137 ? 32.998 51.497 37.201 1.00 60.31 ? 137 ARG A CG 1 ATOM 1016 C CD . ARG A 1 137 ? 34.472 51.225 37.349 1.00 58.31 ? 137 ARG A CD 1 ATOM 1017 N NE . ARG A 1 137 ? 35.155 51.225 36.066 1.00 60.84 ? 137 ARG A NE 1 ATOM 1018 C CZ . ARG A 1 137 ? 36.433 50.910 35.925 1.00 82.37 ? 137 ARG A CZ 1 ATOM 1019 N NH1 . ARG A 1 137 ? 37.139 50.571 36.993 1.00 61.07 ? 137 ARG A NH1 1 ATOM 1020 N NH2 . ARG A 1 137 ? 36.996 50.930 34.725 1.00 95.00 ? 137 ARG A NH2 1 ATOM 1021 N N . GLU A 1 138 ? 30.161 54.785 35.372 1.00 81.20 ? 138 GLU A N 1 ATOM 1022 C CA . GLU A 1 138 ? 29.752 55.777 34.393 1.00 78.01 ? 138 GLU A CA 1 ATOM 1023 C C . GLU A 1 138 ? 28.677 56.694 34.962 1.00 73.74 ? 138 GLU A C 1 ATOM 1024 O O . GLU A 1 138 ? 27.622 56.236 35.440 1.00 70.96 ? 138 GLU A O 1 ATOM 1025 C CB . GLU A 1 138 ? 29.259 55.112 33.113 1.00 80.84 ? 138 GLU A CB 1 ATOM 1026 C CG . GLU A 1 138 ? 30.354 54.483 32.282 1.00 82.03 ? 138 GLU A CG 1 ATOM 1027 C CD . GLU A 1 138 ? 29.809 53.860 31.020 1.00 80.49 ? 138 GLU A CD 1 ATOM 1028 O OE1 . GLU A 1 138 ? 28.627 54.106 30.692 1.00 77.98 ? 138 GLU A OE1 1 ATOM 1029 O OE2 . GLU A 1 138 ? 30.559 53.117 30.365 1.00 75.43 ? 138 GLU A OE2 1 ATOM 1030 N N . LYS A 1 139 ? 28.981 57.991 34.904 1.00 62.38 ? 139 LYS A N 1 ATOM 1031 C CA . LYS A 1 139 ? 28.115 59.051 35.400 1.00 69.17 ? 139 LYS A CA 1 ATOM 1032 C C . LYS A 1 139 ? 26.845 59.163 34.572 1.00 66.88 ? 139 LYS A C 1 ATOM 1033 O O . LYS A 1 139 ? 26.902 59.312 33.353 1.00 76.98 ? 139 LYS A O 1 ATOM 1034 C CB . LYS A 1 139 ? 28.869 60.386 35.374 1.00 87.94 ? 139 LYS A CB 1 ATOM 1035 C CG . LYS A 1 139 ? 27.998 61.634 35.581 1.00 102.94 ? 139 LYS A CG 1 ATOM 1036 C CD . LYS A 1 139 ? 27.876 62.026 37.052 1.00 107.45 ? 139 LYS A CD 1 ATOM 1037 C CE . LYS A 1 139 ? 27.172 63.366 37.224 1.00 117.68 ? 139 LYS A CE 1 ATOM 1038 N NZ . LYS A 1 139 ? 27.283 63.867 38.627 1.00 127.08 ? 139 LYS A NZ 1 ATOM 1039 N N . TYR A 1 140 ? 25.701 59.098 35.243 1.00 60.96 ? 140 TYR A N 1 ATOM 1040 C CA . TYR A 1 140 ? 24.418 59.274 34.587 1.00 68.94 ? 140 TYR A CA 1 ATOM 1041 C C . TYR A 1 140 ? 23.458 60.030 35.497 1.00 79.13 ? 140 TYR A C 1 ATOM 1042 O O . TYR A 1 140 ? 23.627 60.047 36.714 1.00 85.58 ? 140 TYR A O 1 ATOM 1043 C CB . TYR A 1 140 ? 23.840 57.919 34.192 1.00 73.14 ? 140 TYR A CB 1 ATOM 1044 C CG . TYR A 1 140 ? 23.594 57.009 35.363 1.00 79.07 ? 140 TYR A CG 1 ATOM 1045 C CD1 . TYR A 1 140 ? 24.615 56.216 35.889 1.00 81.03 ? 140 TYR A CD1 1 ATOM 1046 C CD2 . TYR A 1 140 ? 22.340 56.943 35.951 1.00 87.56 ? 140 TYR A CD2 1 ATOM 1047 C CE1 . TYR A 1 140 ? 24.384 55.379 36.973 1.00 84.87 ? 140 TYR A CE1 1 ATOM 1048 C CE2 . TYR A 1 140 ? 22.099 56.115 37.034 1.00 90.40 ? 140 TYR A CE2 1 ATOM 1049 C CZ . TYR A 1 140 ? 23.120 55.337 37.541 1.00 90.35 ? 140 TYR A CZ 1 ATOM 1050 O OH . TYR A 1 140 ? 22.862 54.524 38.618 1.00 95.92 ? 140 TYR A OH 1 ATOM 1051 N N . ASP A 1 141 ? 22.465 60.677 34.901 1.00 87.22 ? 141 ASP A N 1 ATOM 1052 C CA . ASP A 1 141 ? 21.509 61.467 35.664 1.00 94.90 ? 141 ASP A CA 1 ATOM 1053 C C . ASP A 1 141 ? 20.156 60.814 35.529 1.00 88.92 ? 141 ASP A C 1 ATOM 1054 O O . ASP A 1 141 ? 19.183 61.238 36.141 1.00 86.93 ? 141 ASP A O 1 ATOM 1055 C CB . ASP A 1 141 ? 21.467 62.909 35.156 1.00 109.45 ? 141 ASP A CB 1 ATOM 1056 C CG . ASP A 1 141 ? 22.771 63.655 35.409 1.00 125.13 ? 141 ASP A CG 1 ATOM 1057 O OD1 . ASP A 1 141 ? 23.170 64.477 34.554 1.00 126.74 ? 141 ASP A OD1 1 ATOM 1058 O OD2 . ASP A 1 141 ? 23.402 63.415 36.461 1.00 132.16 ? 141 ASP A OD2 1 ATOM 1059 N N . LEU A 1 142 ? 20.118 59.769 34.713 1.00 90.08 ? 142 LEU A N 1 ATOM 1060 C CA . LEU A 1 142 ? 18.916 58.983 34.495 1.00 96.26 ? 142 LEU A CA 1 ATOM 1061 C C . LEU A 1 142 ? 19.292 57.597 33.988 1.00 97.14 ? 142 LEU A C 1 ATOM 1062 O O . LEU A 1 142 ? 20.146 57.454 33.115 1.00 102.10 ? 142 LEU A O 1 ATOM 1063 C CB . LEU A 1 142 ? 17.986 59.669 33.487 1.00 105.65 ? 142 LEU A CB 1 ATOM 1064 C CG . LEU A 1 142 ? 17.142 60.851 33.974 1.00 113.61 ? 142 LEU A CG 1 ATOM 1065 C CD1 . LEU A 1 142 ? 16.287 61.424 32.853 1.00 110.81 ? 142 LEU A CD1 1 ATOM 1066 C CD2 . LEU A 1 142 ? 16.268 60.428 35.147 1.00 121.61 ? 142 LEU A CD2 1 ATOM 1067 N N . PRO A 1 143 ? 18.652 56.565 34.539 1.00 96.37 ? 143 PRO A N 1 ATOM 1068 C CA . PRO A 1 143 ? 18.886 55.197 34.078 1.00 102.64 ? 143 PRO A CA 1 ATOM 1069 C C . PRO A 1 143 ? 18.592 55.131 32.594 1.00 108.96 ? 143 PRO A C 1 ATOM 1070 O O . PRO A 1 143 ? 17.525 55.586 32.179 1.00 110.44 ? 143 PRO A O 1 ATOM 1071 C CB . PRO A 1 143 ? 17.841 54.387 34.844 1.00 113.46 ? 143 PRO A CB 1 ATOM 1072 C CG . PRO A 1 143 ? 17.505 55.223 36.035 1.00 114.69 ? 143 PRO A CG 1 ATOM 1073 C CD . PRO A 1 143 ? 17.629 56.639 35.592 1.00 103.88 ? 143 PRO A CD 1 ATOM 1074 N N . PRO A 1 144 ? 19.530 54.595 31.800 1.00 112.21 ? 144 PRO A N 1 ATOM 1075 C CA . PRO A 1 144 ? 19.331 54.504 30.347 1.00 119.49 ? 144 PRO A CA 1 ATOM 1076 C C . PRO A 1 144 ? 18.246 53.492 29.947 1.00 127.79 ? 144 PRO A C 1 ATOM 1077 O O . PRO A 1 144 ? 18.032 52.502 30.650 1.00 120.28 ? 144 PRO A O 1 ATOM 1078 C CB . PRO A 1 144 ? 20.707 54.053 29.826 1.00 109.58 ? 144 PRO A CB 1 ATOM 1079 C CG . PRO A 1 144 ? 21.668 54.334 30.941 1.00 104.62 ? 144 PRO A CG 1 ATOM 1080 C CD . PRO A 1 144 ? 20.883 54.178 32.205 1.00 103.75 ? 144 PRO A CD 1 ATOM 1081 N N . VAL A 1 145 ? 17.561 53.757 28.837 1.00 138.58 ? 145 VAL A N 1 ATOM 1082 C CA . VAL A 1 145 ? 16.659 52.780 28.237 1.00 147.44 ? 145 VAL A CA 1 ATOM 1083 C C . VAL A 1 145 ? 17.527 51.618 27.807 1.00 153.83 ? 145 VAL A C 1 ATOM 1084 O O . VAL A 1 145 ? 17.068 50.488 27.631 1.00 154.47 ? 145 VAL A O 1 ATOM 1085 C CB . VAL A 1 145 ? 16.006 53.348 26.965 1.00 153.37 ? 145 VAL A CB 1 ATOM 1086 C CG1 . VAL A 1 145 ? 15.043 52.337 26.349 1.00 160.50 ? 145 VAL A CG1 1 ATOM 1087 C CG2 . VAL A 1 145 ? 15.313 54.656 27.265 1.00 152.16 ? 145 VAL A CG2 1 ATOM 1088 N N . HIS A 1 146 ? 18.805 51.936 27.646 1.00 159.22 ? 146 HIS A N 1 ATOM 1089 C CA . HIS A 1 146 ? 19.802 51.051 27.079 1.00 163.69 ? 146 HIS A CA 1 ATOM 1090 C C . HIS A 1 146 ? 20.625 50.443 28.209 1.00 146.65 ? 146 HIS A C 1 ATOM 1091 O O . HIS A 1 146 ? 20.169 50.365 29.349 1.00 147.27 ? 146 HIS A O 1 ATOM 1092 C CB . HIS A 1 146 ? 20.711 51.874 26.158 1.00 185.52 ? 146 HIS A CB 1 ATOM 1093 C CG . HIS A 1 146 ? 20.079 53.141 25.656 1.00 204.33 ? 146 HIS A CG 1 ATOM 1094 N ND1 . HIS A 1 146 ? 19.683 53.310 24.346 1.00 211.48 ? 146 HIS A ND1 1 ATOM 1095 C CD2 . HIS A 1 146 ? 19.772 54.299 26.291 1.00 210.04 ? 146 HIS A CD2 1 ATOM 1096 C CE1 . HIS A 1 146 ? 19.165 54.517 24.195 1.00 213.25 ? 146 HIS A CE1 1 ATOM 1097 N NE2 . HIS A 1 146 ? 19.206 55.136 25.361 1.00 212.66 ? 146 HIS A NE2 1 ATOM 1098 N N . GLY A 1 147 ? 21.830 49.990 27.887 1.00 133.80 ? 147 GLY A N 1 ATOM 1099 C CA . GLY A 1 147 ? 22.818 49.681 28.903 1.00 123.54 ? 147 GLY A CA 1 ATOM 1100 C C . GLY A 1 147 ? 22.639 48.443 29.762 1.00 113.85 ? 147 GLY A C 1 ATOM 1101 O O . GLY A 1 147 ? 21.675 47.691 29.637 1.00 112.63 ? 147 GLY A O 1 ATOM 1102 N N . LYS A 1 148 ? 23.588 48.287 30.678 1.00 105.50 ? 148 LYS A N 1 ATOM 1103 C CA . LYS A 1 148 ? 23.853 47.065 31.432 1.00 92.85 ? 148 LYS A CA 1 ATOM 1104 C C . LYS A 1 148 ? 23.008 46.936 32.702 1.00 103.31 ? 148 LYS A C 1 ATOM 1105 O O . LYS A 1 148 ? 22.473 47.926 33.207 1.00 109.26 ? 148 LYS A O 1 ATOM 1106 C CB . LYS A 1 148 ? 25.327 47.106 31.835 1.00 63.99 ? 148 LYS A CB 1 ATOM 1107 C CG . LYS A 1 148 ? 26.049 45.801 31.945 1.00 62.34 ? 148 LYS A CG 1 ATOM 1108 C CD . LYS A 1 148 ? 27.519 46.113 32.157 1.00 68.56 ? 148 LYS A CD 1 ATOM 1109 C CE . LYS A 1 148 ? 28.425 44.979 31.731 1.00 79.69 ? 148 LYS A CE 1 ATOM 1110 N NZ . LYS A 1 148 ? 29.826 45.463 31.570 1.00 87.87 ? 148 LYS A NZ 1 ATOM 1111 N N . LYS A 1 149 ? 22.898 45.715 33.223 1.00 105.80 ? 149 LYS A N 1 ATOM 1112 C CA . LYS A 1 149 ? 22.332 45.507 34.560 1.00 97.99 ? 149 LYS A CA 1 ATOM 1113 C C . LYS A 1 149 ? 23.442 45.216 35.581 1.00 87.93 ? 149 LYS A C 1 ATOM 1114 O O . LYS A 1 149 ? 24.330 44.390 35.344 1.00 78.28 ? 149 LYS A O 1 ATOM 1115 C CB . LYS A 1 149 ? 21.285 44.389 34.568 1.00 96.47 ? 149 LYS A CB 1 ATOM 1116 C CG . LYS A 1 149 ? 19.992 44.700 33.817 1.00 104.15 ? 149 LYS A CG 1 ATOM 1117 C CD . LYS A 1 149 ? 18.962 43.591 34.055 1.00 119.98 ? 149 LYS A CD 1 ATOM 1118 C CE . LYS A 1 149 ? 17.742 43.711 33.149 1.00 129.18 ? 149 LYS A CE 1 ATOM 1119 N NZ . LYS A 1 149 ? 18.049 43.399 31.724 1.00 133.85 ? 149 LYS A NZ 1 ATOM 1120 N N . ILE A 1 150 ? 23.391 45.910 36.712 1.00 81.51 ? 150 ILE A N 1 ATOM 1121 C CA . ILE A 1 150 ? 24.454 45.828 37.702 1.00 76.15 ? 150 ILE A CA 1 ATOM 1122 C C . ILE A 1 150 ? 23.904 45.550 39.107 1.00 83.57 ? 150 ILE A C 1 ATOM 1123 O O . ILE A 1 150 ? 22.741 45.847 39.402 1.00 73.00 ? 150 ILE A O 1 ATOM 1124 C CB . ILE A 1 150 ? 25.312 47.112 37.678 1.00 75.17 ? 150 ILE A CB 1 ATOM 1125 C CG1 . ILE A 1 150 ? 26.306 47.055 36.522 1.00 80.23 ? 150 ILE A CG1 1 ATOM 1126 C CG2 . ILE A 1 150 ? 26.076 47.302 38.973 1.00 81.95 ? 150 ILE A CG2 1 ATOM 1127 C CD1 . ILE A 1 150 ? 25.703 47.365 35.181 1.00 89.75 ? 150 ILE A CD1 1 ATOM 1128 N N . PRO A 1 151 ? 24.728 44.931 39.969 1.00 91.18 ? 151 PRO A N 1 ATOM 1129 C CA . PRO A 1 151 ? 24.315 44.762 41.358 1.00 86.66 ? 151 PRO A CA 1 ATOM 1130 C C . PRO A 1 151 ? 24.199 46.124 41.996 1.00 79.11 ? 151 PRO A C 1 ATOM 1131 O O . PRO A 1 151 ? 25.111 46.939 41.854 1.00 66.18 ? 151 PRO A O 1 ATOM 1132 C CB . PRO A 1 151 ? 25.491 44.011 41.983 1.00 95.73 ? 151 PRO A CB 1 ATOM 1133 C CG . PRO A 1 151 ? 26.162 43.333 40.844 1.00 96.04 ? 151 PRO A CG 1 ATOM 1134 C CD . PRO A 1 151 ? 26.010 44.260 39.688 1.00 96.52 ? 151 PRO A CD 1 ATOM 1135 N N . CYS A 1 152 ? 23.085 46.364 42.674 1.00 90.86 ? 152 CYS A N 1 ATOM 1136 C CA . CYS A 1 152 ? 22.887 47.580 43.453 1.00 97.24 ? 152 CYS A CA 1 ATOM 1137 C C . CYS A 1 152 ? 21.860 47.291 44.545 1.00 105.61 ? 152 CYS A C 1 ATOM 1138 O O . CYS A 1 152 ? 21.172 46.273 44.504 1.00 108.97 ? 152 CYS A O 1 ATOM 1139 C CB . CYS A 1 152 ? 22.362 48.695 42.555 1.00 90.53 ? 152 CYS A CB 1 ATOM 1140 S SG . CYS A 1 152 ? 20.739 48.286 41.905 1.00 152.74 ? 152 CYS A SG 1 ATOM 1141 N N . THR A 1 153 ? 21.748 48.183 45.519 1.00 103.09 ? 153 THR A N 1 ATOM 1142 C CA . THR A 1 153 ? 20.684 48.061 46.504 1.00 100.46 ? 153 THR A CA 1 ATOM 1143 C C . THR A 1 153 ? 19.708 49.219 46.327 1.00 97.50 ? 153 THR A C 1 ATOM 1144 O O . THR A 1 153 ? 20.068 50.254 45.759 1.00 96.60 ? 153 THR A O 1 ATOM 1145 C CB . THR A 1 153 ? 21.237 48.034 47.935 1.00 101.91 ? 153 THR A CB 1 ATOM 1146 O OG1 . THR A 1 153 ? 21.894 49.276 48.219 1.00 104.36 ? 153 THR A OG1 1 ATOM 1147 C CG2 . THR A 1 153 ? 22.230 46.885 48.098 1.00 99.53 ? 153 THR A CG2 1 ATOM 1148 N N . VAL A 1 154 ? 18.476 49.039 46.798 1.00 96.97 ? 154 VAL A N 1 ATOM 1149 C CA . VAL A 1 154 ? 17.432 50.058 46.642 1.00 103.55 ? 154 VAL A CA 1 ATOM 1150 C C . VAL A 1 154 ? 16.242 49.787 47.573 1.00 104.86 ? 154 VAL A C 1 ATOM 1151 O O . VAL A 1 154 ? 16.097 48.685 48.106 1.00 113.23 ? 154 VAL A O 1 ATOM 1152 C CB . VAL A 1 154 ? 16.968 50.162 45.160 1.00 90.76 ? 154 VAL A CB 1 ATOM 1153 C CG1 . VAL A 1 154 ? 16.532 48.813 44.649 1.00 84.82 ? 154 VAL A CG1 1 ATOM 1154 C CG2 . VAL A 1 154 ? 15.851 51.188 44.989 1.00 97.94 ? 154 VAL A CG2 1 ATOM 1155 N N . TYR A 1 155 ? 15.399 50.794 47.780 1.00 96.41 ? 155 TYR A N 1 ATOM 1156 C CA . TYR A 1 155 ? 14.254 50.643 48.669 1.00 102.52 ? 155 TYR A CA 1 ATOM 1157 C C . TYR A 1 155 ? 13.114 49.881 48.013 1.00 109.89 ? 155 TYR A C 1 ATOM 1158 O O . TYR A 1 155 ? 12.858 50.047 46.822 1.00 107.31 ? 155 TYR A O 1 ATOM 1159 C CB . TYR A 1 155 ? 13.766 52.008 49.159 1.00 106.77 ? 155 TYR A CB 1 ATOM 1160 C CG . TYR A 1 155 ? 14.793 52.724 50.001 1.00 115.01 ? 155 TYR A CG 1 ATOM 1161 C CD1 . TYR A 1 155 ? 15.533 53.778 49.482 1.00 117.92 ? 155 TYR A CD1 1 ATOM 1162 C CD2 . TYR A 1 155 ? 15.047 52.324 51.309 1.00 114.63 ? 155 TYR A CD2 1 ATOM 1163 C CE1 . TYR A 1 155 ? 16.485 54.425 50.244 1.00 112.60 ? 155 TYR A CE1 1 ATOM 1164 C CE2 . TYR A 1 155 ? 15.998 52.962 52.077 1.00 108.31 ? 155 TYR A CE2 1 ATOM 1165 C CZ . TYR A 1 155 ? 16.712 54.010 51.540 1.00 111.06 ? 155 TYR A CZ 1 ATOM 1166 O OH . TYR A 1 155 ? 17.660 54.642 52.305 1.00 118.63 ? 155 TYR A OH 1 ATOM 1167 N N . ASP A 1 156 ? 12.436 49.050 48.803 1.00 122.25 ? 156 ASP A N 1 ATOM 1168 C CA . ASP A 1 156 ? 11.286 48.278 48.333 1.00 136.71 ? 156 ASP A CA 1 ATOM 1169 C C . ASP A 1 156 ? 10.115 49.167 47.944 1.00 146.45 ? 156 ASP A C 1 ATOM 1170 O O . ASP A 1 156 ? 10.134 50.373 48.184 1.00 155.11 ? 156 ASP A O 1 ATOM 1171 C CB . ASP A 1 156 ? 10.830 47.288 49.403 1.00 142.88 ? 156 ASP A CB 1 ATOM 1172 C CG . ASP A 1 156 ? 11.367 45.900 49.168 1.00 150.75 ? 156 ASP A CG 1 ATOM 1173 O OD1 . ASP A 1 156 ? 11.963 45.676 48.093 1.00 147.29 ? 156 ASP A OD1 1 ATOM 1174 O OD2 . ASP A 1 156 ? 11.187 45.035 50.050 1.00 158.93 ? 156 ASP A OD2 1 ATOM 1175 N N . ARG A 1 157 ? 9.093 48.568 47.342 1.00 144.81 ? 157 ARG A N 1 ATOM 1176 C CA . ARG A 1 157 ? 7.894 49.310 46.973 1.00 144.25 ? 157 ARG A CA 1 ATOM 1177 C C . ARG A 1 157 ? 6.647 48.464 47.202 1.00 153.22 ? 157 ARG A C 1 ATOM 1178 O O . ARG A 1 157 ? 5.612 48.682 46.580 1.00 155.99 ? 157 ARG A O 1 ATOM 1179 C CB . ARG A 1 157 ? 7.982 49.792 45.520 1.00 135.95 ? 157 ARG A CB 1 ATOM 1180 C CG . ARG A 1 157 ? 9.185 50.692 45.258 1.00 134.06 ? 157 ARG A CG 1 ATOM 1181 C CD . ARG A 1 157 ? 9.470 50.897 43.773 1.00 142.56 ? 157 ARG A CD 1 ATOM 1182 N NE . ARG A 1 157 ? 10.761 51.558 43.569 1.00 151.99 ? 157 ARG A NE 1 ATOM 1183 C CZ . ARG A 1 157 ? 11.272 51.875 42.382 1.00 156.69 ? 157 ARG A CZ 1 ATOM 1184 N NH1 . ARG A 1 157 ? 10.605 51.598 41.267 1.00 163.16 ? 157 ARG A NH1 1 ATOM 1185 N NH2 . ARG A 1 157 ? 12.455 52.473 42.309 1.00 149.42 ? 157 ARG A NH2 1 ATOM 1186 N N . LEU A 1 255 ? 10.740 49.968 65.576 1.00 234.61 ? 255 LEU A N 1 ATOM 1187 C CA . LEU A 1 255 ? 10.973 48.665 64.962 1.00 236.43 ? 255 LEU A CA 1 ATOM 1188 C C . LEU A 1 255 ? 10.738 48.665 63.434 1.00 244.30 ? 255 LEU A C 1 ATOM 1189 O O . LEU A 1 255 ? 10.697 49.722 62.802 1.00 241.23 ? 255 LEU A O 1 ATOM 1190 C CB . LEU A 1 255 ? 10.099 47.608 65.652 1.00 231.95 ? 255 LEU A CB 1 ATOM 1191 C CG . LEU A 1 255 ? 10.189 46.152 65.149 1.00 227.06 ? 255 LEU A CG 1 ATOM 1192 C CD1 . LEU A 1 255 ? 11.594 45.523 65.232 1.00 226.15 ? 255 LEU A CD1 1 ATOM 1193 C CD2 . LEU A 1 255 ? 9.114 45.231 65.710 1.00 225.20 ? 255 LEU A CD2 1 ATOM 1194 N N . HIS A 1 256 ? 10.576 47.472 62.861 1.00 252.15 ? 256 HIS A N 1 ATOM 1195 C CA . HIS A 1 256 ? 10.456 47.260 61.413 1.00 253.64 ? 256 HIS A CA 1 ATOM 1196 C C . HIS A 1 256 ? 9.079 47.577 60.816 1.00 248.86 ? 256 HIS A C 1 ATOM 1197 O O . HIS A 1 256 ? 8.147 46.760 60.890 1.00 254.41 ? 256 HIS A O 1 ATOM 1198 C CB . HIS A 1 256 ? 10.841 45.815 61.057 1.00 261.44 ? 256 HIS A CB 1 ATOM 1199 C CG . HIS A 1 256 ? 12.205 45.416 61.533 1.00 265.27 ? 256 HIS A CG 1 ATOM 1200 N ND1 . HIS A 1 256 ? 13.340 46.129 61.212 1.00 264.55 ? 256 HIS A ND1 1 ATOM 1201 C CD2 . HIS A 1 256 ? 12.619 44.379 62.301 1.00 266.87 ? 256 HIS A CD2 1 ATOM 1202 C CE1 . HIS A 1 256 ? 14.392 45.553 61.764 1.00 263.94 ? 256 HIS A CE1 1 ATOM 1203 N NE2 . HIS A 1 256 ? 13.983 44.488 62.430 1.00 265.27 ? 256 HIS A NE2 1 ATOM 1204 N N . LEU A 1 257 ? 8.973 48.766 60.223 1.00 229.80 ? 257 LEU A N 1 ATOM 1205 C CA . LEU A 1 257 ? 7.790 49.159 59.458 1.00 208.45 ? 257 LEU A CA 1 ATOM 1206 C C . LEU A 1 257 ? 8.086 49.989 58.184 1.00 181.67 ? 257 LEU A C 1 ATOM 1207 O O . LEU A 1 257 ? 7.162 50.380 57.470 1.00 181.91 ? 257 LEU A O 1 ATOM 1208 C CB . LEU A 1 257 ? 6.775 49.891 60.353 1.00 208.07 ? 257 LEU A CB 1 ATOM 1209 C CG . LEU A 1 257 ? 5.957 49.099 61.385 1.00 206.95 ? 257 LEU A CG 1 ATOM 1210 C CD1 . LEU A 1 257 ? 5.494 47.746 60.829 1.00 206.39 ? 257 LEU A CD1 1 ATOM 1211 C CD2 . LEU A 1 257 ? 6.692 48.936 62.722 1.00 205.86 ? 257 LEU A CD2 1 ATOM 1212 N N . PRO A 1 258 ? 9.370 50.257 57.884 1.00 155.02 ? 258 PRO A N 1 ATOM 1213 C CA . PRO A 1 258 ? 9.582 51.151 56.742 1.00 142.39 ? 258 PRO A CA 1 ATOM 1214 C C . PRO A 1 258 ? 9.556 50.405 55.404 1.00 126.08 ? 258 PRO A C 1 ATOM 1215 O O . PRO A 1 258 ? 8.995 49.312 55.330 1.00 114.12 ? 258 PRO A O 1 ATOM 1216 C CB . PRO A 1 258 ? 10.985 51.734 57.013 1.00 141.36 ? 258 PRO A CB 1 ATOM 1217 C CG . PRO A 1 258 ? 11.443 51.142 58.358 1.00 134.25 ? 258 PRO A CG 1 ATOM 1218 C CD . PRO A 1 258 ? 10.645 49.898 58.525 1.00 143.51 ? 258 PRO A CD 1 ATOM 1219 N N . PHE A 1 259 ? 10.135 51.010 54.367 1.00 124.24 ? 259 PHE A N 1 ATOM 1220 C CA . PHE A 1 259 ? 10.415 50.329 53.101 1.00 118.70 ? 259 PHE A CA 1 ATOM 1221 C C . PHE A 1 259 ? 11.828 49.760 53.134 1.00 116.27 ? 259 PHE A C 1 ATOM 1222 O O . PHE A 1 259 ? 12.796 50.501 52.961 1.00 107.74 ? 259 PHE A O 1 ATOM 1223 C CB . PHE A 1 259 ? 10.345 51.310 51.938 1.00 117.52 ? 259 PHE A CB 1 ATOM 1224 C CG . PHE A 1 259 ? 9.037 52.019 51.812 1.00 122.00 ? 259 PHE A CG 1 ATOM 1225 C CD1 . PHE A 1 259 ? 8.034 51.509 51.008 1.00 120.93 ? 259 PHE A CD1 1 ATOM 1226 C CD2 . PHE A 1 259 ? 8.817 53.211 52.475 1.00 129.96 ? 259 PHE A CD2 1 ATOM 1227 C CE1 . PHE A 1 259 ? 6.828 52.167 50.878 1.00 121.72 ? 259 PHE A CE1 1 ATOM 1228 C CE2 . PHE A 1 259 ? 7.612 53.877 52.350 1.00 130.59 ? 259 PHE A CE2 1 ATOM 1229 C CZ . PHE A 1 259 ? 6.616 53.353 51.548 1.00 125.94 ? 259 PHE A CZ 1 ATOM 1230 N N . LYS A 1 260 ? 11.950 48.450 53.325 1.00 120.76 ? 260 LYS A N 1 ATOM 1231 C CA . LYS A 1 260 ? 13.254 47.830 53.571 1.00 121.03 ? 260 LYS A CA 1 ATOM 1232 C C . LYS A 1 260 ? 14.248 48.011 52.423 1.00 116.44 ? 260 LYS A C 1 ATOM 1233 O O . LYS A 1 260 ? 13.866 48.355 51.304 1.00 119.21 ? 260 LYS A O 1 ATOM 1234 C CB . LYS A 1 260 ? 13.089 46.349 53.936 1.00 123.81 ? 260 LYS A CB 1 ATOM 1235 C CG . LYS A 1 260 ? 12.303 46.118 55.238 1.00 133.02 ? 260 LYS A CG 1 ATOM 1236 C CD . LYS A 1 260 ? 12.209 44.637 55.606 1.00 135.10 ? 260 LYS A CD 1 ATOM 1237 C CE . LYS A 1 260 ? 11.538 44.435 56.961 1.00 132.74 ? 260 LYS A CE 1 ATOM 1238 N NZ . LYS A 1 260 ? 11.507 43.004 57.377 1.00 135.60 ? 260 LYS A NZ 1 ATOM 1239 N N . LEU A 1 261 ? 15.526 47.784 52.715 1.00 106.14 ? 261 LEU A N 1 ATOM 1240 C CA . LEU A 1 261 ? 16.579 47.976 51.724 1.00 95.97 ? 261 LEU A CA 1 ATOM 1241 C C . LEU A 1 261 ? 17.060 46.655 51.153 1.00 110.98 ? 261 LEU A C 1 ATOM 1242 O O . LEU A 1 261 ? 17.897 45.984 51.756 1.00 125.09 ? 261 LEU A O 1 ATOM 1243 C CB . LEU A 1 261 ? 17.762 48.716 52.338 1.00 82.91 ? 261 LEU A CB 1 ATOM 1244 C CG . LEU A 1 261 ? 18.239 49.897 51.496 1.00 88.20 ? 261 LEU A CG 1 ATOM 1245 C CD1 . LEU A 1 261 ? 19.353 50.662 52.193 1.00 82.33 ? 261 LEU A CD1 1 ATOM 1246 C CD2 . LEU A 1 261 ? 18.677 49.421 50.118 1.00 98.91 ? 261 LEU A CD2 1 ATOM 1247 N N . ILE A 1 262 ? 16.539 46.295 49.985 1.00 109.24 ? 262 ILE A N 1 ATOM 1248 C CA . ILE A 1 262 ? 16.903 45.038 49.335 1.00 111.07 ? 262 ILE A CA 1 ATOM 1249 C C . ILE A 1 262 ? 17.973 45.250 48.265 1.00 117.75 ? 262 ILE A C 1 ATOM 1250 O O . ILE A 1 262 ? 17.981 46.279 47.587 1.00 122.60 ? 262 ILE A O 1 ATOM 1251 C CB . ILE A 1 262 ? 15.664 44.373 48.691 1.00 109.78 ? 262 ILE A CB 1 ATOM 1252 C CG1 . ILE A 1 262 ? 16.072 43.214 47.769 1.00 122.61 ? 262 ILE A CG1 1 ATOM 1253 C CG2 . ILE A 1 262 ? 14.851 45.402 47.925 1.00 96.94 ? 262 ILE A CG2 1 ATOM 1254 C CD1 . ILE A 1 262 ? 16.073 41.839 48.438 1.00 122.51 ? 262 ILE A CD1 1 ATOM 1255 N N . PRO A 1 263 ? 18.898 44.284 48.124 1.00 119.97 ? 263 PRO A N 1 ATOM 1256 C CA . PRO A 1 263 ? 19.815 44.318 46.981 1.00 125.62 ? 263 PRO A CA 1 ATOM 1257 C C . PRO A 1 263 ? 19.090 43.879 45.718 1.00 121.91 ? 263 PRO A C 1 ATOM 1258 O O . PRO A 1 263 ? 18.237 42.993 45.783 1.00 117.53 ? 263 PRO A O 1 ATOM 1259 C CB . PRO A 1 263 ? 20.882 43.286 47.358 1.00 119.70 ? 263 PRO A CB 1 ATOM 1260 C CG . PRO A 1 263 ? 20.187 42.353 48.275 1.00 113.87 ? 263 PRO A CG 1 ATOM 1261 C CD . PRO A 1 263 ? 19.234 43.204 49.066 1.00 115.53 ? 263 PRO A CD 1 ATOM 1262 N N . SER A 1 264 ? 19.412 44.503 44.590 1.00 115.65 ? 264 SER A N 1 ATOM 1263 C CA . SER A 1 264 ? 18.829 44.104 43.315 1.00 109.00 ? 264 SER A CA 1 ATOM 1264 C C . SER A 1 264 ? 19.669 44.568 42.119 1.00 109.02 ? 264 SER A C 1 ATOM 1265 O O . SER A 1 264 ? 20.904 44.577 42.178 1.00 105.31 ? 264 SER A O 1 ATOM 1266 C CB . SER A 1 264 ? 17.367 44.565 43.203 1.00 93.87 ? 264 SER A CB 1 ATOM 1267 O OG . SER A 1 264 ? 17.255 45.970 43.247 1.00 84.13 ? 264 SER A OG 1 ATOM 1268 N N . THR A 1 265 ? 19.002 44.941 41.033 1.00 106.90 ? 265 THR A N 1 ATOM 1269 C CA . THR A 1 265 ? 19.716 45.294 39.818 1.00 99.43 ? 265 THR A CA 1 ATOM 1270 C C . THR A 1 265 ? 19.400 46.701 39.327 1.00 101.84 ? 265 THR A C 1 ATOM 1271 O O . THR A 1 265 ? 18.234 47.095 39.227 1.00 99.12 ? 265 THR A O 1 ATOM 1272 C CB . THR A 1 265 ? 19.420 44.301 38.695 1.00 99.26 ? 265 THR A CB 1 ATOM 1273 O OG1 . THR A 1 265 ? 20.111 44.714 37.512 1.00 111.18 ? 265 THR A OG1 1 ATOM 1274 C CG2 . THR A 1 265 ? 17.929 44.251 38.415 1.00 95.30 ? 265 THR A CG2 1 ATOM 1275 N N . CYS A 1 266 ? 20.456 47.454 39.028 1.00 104.59 ? 266 CYS A N 1 ATOM 1276 C CA . CYS A 1 266 ? 20.316 48.794 38.472 1.00 107.97 ? 266 CYS A CA 1 ATOM 1277 C C . CYS A 1 266 ? 20.972 48.893 37.110 1.00 109.60 ? 266 CYS A C 1 ATOM 1278 O O . CYS A 1 266 ? 22.010 48.275 36.857 1.00 108.17 ? 266 CYS A O 1 ATOM 1279 C CB . CYS A 1 266 ? 20.932 49.843 39.392 1.00 106.89 ? 266 CYS A CB 1 ATOM 1280 S SG . CYS A 1 266 ? 20.134 49.975 40.972 1.00 115.57 ? 266 CYS A SG 1 HETATM 1281 N N . MSE A 1 267 ? 20.369 49.700 36.244 1.00 105.23 ? 267 MSE A N 1 HETATM 1282 C CA . MSE A 1 267 ? 20.850 49.855 34.883 1.00 98.97 ? 267 MSE A CA 1 HETATM 1283 C C . MSE A 1 267 ? 21.835 51.008 34.739 1.00 85.76 ? 267 MSE A C 1 HETATM 1284 O O . MSE A 1 267 ? 21.461 52.182 34.829 1.00 85.94 ? 267 MSE A O 1 HETATM 1285 C CB . MSE A 1 267 ? 19.673 50.061 33.938 1.00 108.53 ? 267 MSE A CB 1 HETATM 1286 C CG . MSE A 1 267 ? 19.687 49.140 32.727 1.00 114.22 ? 267 MSE A CG 1 HETATM 1287 SE SE . MSE A 1 267 ? 17.969 49.178 31.828 1.00 195.35 ? 267 MSE A SE 1 HETATM 1288 C CE . MSE A 1 267 ? 18.330 47.899 30.416 1.00 112.20 ? 267 MSE A CE 1 ATOM 1289 N N . VAL A 1 268 ? 23.097 50.662 34.508 1.00 74.80 ? 268 VAL A N 1 ATOM 1290 C CA . VAL A 1 268 ? 24.121 51.657 34.243 1.00 77.01 ? 268 VAL A CA 1 ATOM 1291 C C . VAL A 1 268 ? 24.323 51.728 32.735 1.00 81.71 ? 268 VAL A C 1 ATOM 1292 O O . VAL A 1 268 ? 24.054 50.761 32.038 1.00 91.20 ? 268 VAL A O 1 ATOM 1293 C CB . VAL A 1 268 ? 25.450 51.291 34.939 1.00 74.79 ? 268 VAL A CB 1 ATOM 1294 C CG1 . VAL A 1 268 ? 26.335 50.488 34.005 1.00 69.37 ? 268 VAL A CG1 1 ATOM 1295 C CG2 . VAL A 1 268 ? 26.172 52.553 35.428 1.00 71.72 ? 268 VAL A CG2 1 ATOM 1296 N N . PRO A 1 269 ? 24.783 52.877 32.219 1.00 75.15 ? 269 PRO A N 1 ATOM 1297 C CA . PRO A 1 269 ? 25.064 52.941 30.786 1.00 78.11 ? 269 PRO A CA 1 ATOM 1298 C C . PRO A 1 269 ? 26.393 52.281 30.487 1.00 69.33 ? 269 PRO A C 1 ATOM 1299 O O . PRO A 1 269 ? 27.218 52.150 31.384 1.00 68.75 ? 269 PRO A O 1 ATOM 1300 C CB . PRO A 1 269 ? 25.190 54.446 30.517 1.00 90.05 ? 269 PRO A CB 1 ATOM 1301 C CG . PRO A 1 269 ? 24.807 55.137 31.797 1.00 89.53 ? 269 PRO A CG 1 ATOM 1302 C CD . PRO A 1 269 ? 25.074 54.159 32.877 1.00 87.36 ? 269 PRO A CD 1 ATOM 1303 N N . VAL A 1 270 ? 26.604 51.878 29.244 1.00 74.46 ? 270 VAL A N 1 ATOM 1304 C CA . VAL A 1 270 ? 27.890 51.330 28.853 1.00 82.68 ? 270 VAL A CA 1 ATOM 1305 C C . VAL A 1 270 ? 28.566 52.285 27.880 1.00 79.67 ? 270 VAL A C 1 ATOM 1306 O O . VAL A 1 270 ? 27.922 52.818 26.974 1.00 83.68 ? 270 VAL A O 1 ATOM 1307 C CB . VAL A 1 270 ? 27.736 49.968 28.199 1.00 100.04 ? 270 VAL A CB 1 ATOM 1308 C CG1 . VAL A 1 270 ? 27.174 50.126 26.780 1.00 115.50 ? 270 VAL A CG1 1 ATOM 1309 C CG2 . VAL A 1 270 ? 29.069 49.268 28.177 1.00 97.11 ? 270 VAL A CG2 1 ATOM 1310 N N . ALA A 1 271 ? 29.864 52.496 28.067 1.00 70.38 ? 271 ALA A N 1 ATOM 1311 C CA . ALA A 1 271 ? 30.575 53.565 27.370 1.00 65.79 ? 271 ALA A CA 1 ATOM 1312 C C . ALA A 1 271 ? 30.870 53.211 25.923 1.00 66.06 ? 271 ALA A C 1 ATOM 1313 O O . ALA A 1 271 ? 30.823 52.040 25.545 1.00 76.86 ? 271 ALA A O 1 ATOM 1314 C CB . ALA A 1 271 ? 31.857 53.910 28.107 1.00 62.75 ? 271 ALA A CB 1 ATOM 1315 N N . HIS A 1 272 ? 31.162 54.230 25.118 1.00 57.76 ? 272 HIS A N 1 ATOM 1316 C CA . HIS A 1 272 ? 31.465 54.041 23.698 1.00 62.43 ? 272 HIS A CA 1 ATOM 1317 C C . HIS A 1 272 ? 32.834 53.390 23.476 1.00 60.40 ? 272 HIS A C 1 ATOM 1318 O O . HIS A 1 272 ? 33.873 54.057 23.499 1.00 55.07 ? 272 HIS A O 1 ATOM 1319 C CB . HIS A 1 272 ? 31.362 55.377 22.952 1.00 72.11 ? 272 HIS A CB 1 ATOM 1320 C CG . HIS A 1 272 ? 32.016 55.379 21.602 1.00 83.73 ? 272 HIS A CG 1 ATOM 1321 N ND1 . HIS A 1 272 ? 31.381 54.928 20.466 1.00 85.27 ? 272 HIS A ND1 1 ATOM 1322 C CD2 . HIS A 1 272 ? 33.243 55.798 21.205 1.00 88.04 ? 272 HIS A CD2 1 ATOM 1323 C CE1 . HIS A 1 272 ? 32.192 55.056 19.430 1.00 85.10 ? 272 HIS A CE1 1 ATOM 1324 N NE2 . HIS A 1 272 ? 33.327 55.585 19.850 1.00 81.25 ? 272 HIS A NE2 1 ATOM 1325 N N . ALA A 1 273 ? 32.820 52.081 23.257 1.00 61.66 ? 273 ALA A N 1 ATOM 1326 C CA . ALA A 1 273 ? 34.045 51.316 23.061 1.00 73.31 ? 273 ALA A CA 1 ATOM 1327 C C . ALA A 1 273 ? 35.197 52.163 22.522 1.00 67.18 ? 273 ALA A C 1 ATOM 1328 O O . ALA A 1 273 ? 35.089 52.758 21.455 1.00 67.94 ? 273 ALA A O 1 ATOM 1329 C CB . ALA A 1 273 ? 33.779 50.136 22.137 1.00 94.88 ? 273 ALA A CB 1 ATOM 1330 N N . PRO A 1 274 ? 36.310 52.221 23.263 1.00 64.03 ? 274 PRO A N 1 ATOM 1331 C CA . PRO A 1 274 ? 37.485 52.971 22.815 1.00 62.32 ? 274 PRO A CA 1 ATOM 1332 C C . PRO A 1 274 ? 38.055 52.377 21.552 1.00 67.83 ? 274 PRO A C 1 ATOM 1333 O O . PRO A 1 274 ? 38.287 51.168 21.506 1.00 84.13 ? 274 PRO A O 1 ATOM 1334 C CB . PRO A 1 274 ? 38.505 52.737 23.934 1.00 60.22 ? 274 PRO A CB 1 ATOM 1335 C CG . PRO A 1 274 ? 37.710 52.381 25.103 1.00 77.94 ? 274 PRO A CG 1 ATOM 1336 C CD . PRO A 1 274 ? 36.521 51.622 24.587 1.00 77.27 ? 274 PRO A CD 1 ATOM 1337 N N . ASN A 1 275 ? 38.291 53.212 20.549 1.00 65.83 ? 275 ASN A N 1 ATOM 1338 C CA . ASN A 1 275 ? 39.034 52.772 19.382 1.00 71.46 ? 275 ASN A CA 1 ATOM 1339 C C . ASN A 1 275 ? 40.516 52.577 19.744 1.00 70.51 ? 275 ASN A C 1 ATOM 1340 O O . ASN A 1 275 ? 41.265 53.545 19.904 1.00 73.22 ? 275 ASN A O 1 ATOM 1341 C CB . ASN A 1 275 ? 38.853 53.760 18.229 1.00 73.10 ? 275 ASN A CB 1 ATOM 1342 C CG . ASN A 1 275 ? 39.835 53.526 17.116 1.00 86.36 ? 275 ASN A CG 1 ATOM 1343 O OD1 . ASN A 1 275 ? 40.363 52.425 16.961 1.00 93.19 ? 275 ASN A OD1 1 ATOM 1344 N ND2 . ASN A 1 275 ? 40.101 54.563 16.338 1.00 97.60 ? 275 ASN A ND2 1 ATOM 1345 N N . VAL A 1 276 ? 40.926 51.317 19.880 1.00 60.84 ? 276 VAL A N 1 ATOM 1346 C CA . VAL A 1 276 ? 42.254 50.987 20.386 1.00 58.32 ? 276 VAL A CA 1 ATOM 1347 C C . VAL A 1 276 ? 43.259 50.803 19.280 1.00 63.91 ? 276 VAL A C 1 ATOM 1348 O O . VAL A 1 276 ? 42.911 50.378 18.174 1.00 78.68 ? 276 VAL A O 1 ATOM 1349 C CB . VAL A 1 276 ? 42.242 49.675 21.149 1.00 69.03 ? 276 VAL A CB 1 ATOM 1350 C CG1 . VAL A 1 276 ? 43.623 49.406 21.742 1.00 60.86 ? 276 VAL A CG1 1 ATOM 1351 C CG2 . VAL A 1 276 ? 41.158 49.697 22.222 1.00 88.42 ? 276 VAL A CG2 1 ATOM 1352 N N . ILE A 1 277 ? 44.517 51.087 19.591 1.00 57.10 ? 277 ILE A N 1 ATOM 1353 C CA . ILE A 1 277 ? 45.571 50.960 18.599 1.00 70.96 ? 277 ILE A CA 1 ATOM 1354 C C . ILE A 1 277 ? 46.805 50.334 19.207 1.00 80.05 ? 277 ILE A C 1 ATOM 1355 O O . ILE A 1 277 ? 47.468 50.934 20.052 1.00 81.28 ? 277 ILE A O 1 ATOM 1356 C CB . ILE A 1 277 ? 45.906 52.318 17.972 1.00 71.50 ? 277 ILE A CB 1 ATOM 1357 C CG1 . ILE A 1 277 ? 44.852 52.657 16.916 1.00 79.29 ? 277 ILE A CG1 1 ATOM 1358 C CG2 . ILE A 1 277 ? 47.312 52.304 17.380 1.00 57.63 ? 277 ILE A CG2 1 ATOM 1359 C CD1 . ILE A 1 277 ? 44.720 54.135 16.624 1.00 86.48 ? 277 ILE A CD1 1 ATOM 1360 N N . HIS A 1 278 ? 47.097 49.114 18.776 1.00 89.01 ? 278 HIS A N 1 ATOM 1361 C CA . HIS A 1 278 ? 48.227 48.371 19.309 1.00 94.50 ? 278 HIS A CA 1 ATOM 1362 C C . HIS A 1 278 ? 49.474 48.786 18.558 1.00 82.11 ? 278 HIS A C 1 ATOM 1363 O O . HIS A 1 278 ? 49.406 49.123 17.384 1.00 83.74 ? 278 HIS A O 1 ATOM 1364 C CB . HIS A 1 278 ? 47.983 46.866 19.184 1.00 98.13 ? 278 HIS A CB 1 ATOM 1365 C CG . HIS A 1 278 ? 46.599 46.453 19.574 1.00 109.18 ? 278 HIS A CG 1 ATOM 1366 N ND1 . HIS A 1 278 ? 46.274 46.039 20.848 1.00 112.53 ? 278 HIS A ND1 1 ATOM 1367 C CD2 . HIS A 1 278 ? 45.447 46.416 18.861 1.00 117.88 ? 278 HIS A CD2 1 ATOM 1368 C CE1 . HIS A 1 278 ? 44.984 45.754 20.901 1.00 116.35 ? 278 HIS A CE1 1 ATOM 1369 N NE2 . HIS A 1 278 ? 44.459 45.973 19.708 1.00 118.09 ? 278 HIS A NE2 1 ATOM 1370 N N . GLY A 1 279 ? 50.606 48.785 19.247 1.00 79.26 ? 279 GLY A N 1 ATOM 1371 C CA . GLY A 1 279 ? 51.860 49.188 18.647 1.00 92.64 ? 279 GLY A CA 1 ATOM 1372 C C . GLY A 1 279 ? 53.020 48.476 19.301 1.00 108.13 ? 279 GLY A C 1 ATOM 1373 O O . GLY A 1 279 ? 52.836 47.435 19.927 1.00 120.03 ? 279 GLY A O 1 ATOM 1374 N N . PHE A 1 280 ? 54.219 49.033 19.165 1.00 110.01 ? 280 PHE A N 1 ATOM 1375 C CA . PHE A 1 280 ? 55.383 48.432 19.791 1.00 117.67 ? 280 PHE A CA 1 ATOM 1376 C C . PHE A 1 280 ? 55.338 48.651 21.291 1.00 124.92 ? 280 PHE A C 1 ATOM 1377 O O . PHE A 1 280 ? 55.615 49.756 21.760 1.00 129.40 ? 280 PHE A O 1 ATOM 1378 C CB . PHE A 1 280 ? 56.676 49.013 19.231 1.00 120.38 ? 280 PHE A CB 1 ATOM 1379 C CG . PHE A 1 280 ? 57.905 48.370 19.797 1.00 131.84 ? 280 PHE A CG 1 ATOM 1380 C CD1 . PHE A 1 280 ? 58.303 47.109 19.373 1.00 134.24 ? 280 PHE A CD1 1 ATOM 1381 C CD2 . PHE A 1 280 ? 58.652 49.011 20.770 1.00 139.69 ? 280 PHE A CD2 1 ATOM 1382 C CE1 . PHE A 1 280 ? 59.433 46.504 19.899 1.00 136.87 ? 280 PHE A CE1 1 ATOM 1383 C CE2 . PHE A 1 280 ? 59.783 48.412 21.304 1.00 142.90 ? 280 PHE A CE2 1 ATOM 1384 C CZ . PHE A 1 280 ? 60.173 47.157 20.868 1.00 140.74 ? 280 PHE A CZ 1 ATOM 1385 N N . LYS A 1 281 ? 54.992 47.599 22.034 1.00 121.18 ? 281 LYS A N 1 ATOM 1386 C CA . LYS A 1 281 ? 54.862 47.682 23.486 1.00 117.88 ? 281 LYS A CA 1 ATOM 1387 C C . LYS A 1 281 ? 54.013 48.899 23.850 1.00 116.61 ? 281 LYS A C 1 ATOM 1388 O O . LYS A 1 281 ? 54.361 49.686 24.734 1.00 118.76 ? 281 LYS A O 1 ATOM 1389 C CB . LYS A 1 281 ? 56.245 47.761 24.134 1.00 120.23 ? 281 LYS A CB 1 ATOM 1390 C CG . LYS A 1 281 ? 57.226 46.721 23.609 1.00 125.83 ? 281 LYS A CG 1 ATOM 1391 C CD . LYS A 1 281 ? 58.359 46.480 24.599 1.00 135.63 ? 281 LYS A CD 1 ATOM 1392 C CE . LYS A 1 281 ? 58.679 44.989 24.714 1.00 140.49 ? 281 LYS A CE 1 ATOM 1393 N NZ . LYS A 1 281 ? 59.529 44.643 25.895 1.00 141.20 ? 281 LYS A NZ 1 ATOM 1394 N N . HIS A 1 282 ? 52.878 49.027 23.169 1.00 112.76 ? 282 HIS A N 1 ATOM 1395 C CA . HIS A 1 282 ? 52.170 50.291 23.089 1.00 115.00 ? 282 HIS A CA 1 ATOM 1396 C C . HIS A 1 282 ? 50.667 50.089 22.988 1.00 106.05 ? 282 HIS A C 1 ATOM 1397 O O . HIS A 1 282 ? 50.207 49.227 22.243 1.00 106.72 ? 282 HIS A O 1 ATOM 1398 C CB . HIS A 1 282 ? 52.630 50.996 21.816 1.00 131.10 ? 282 HIS A CB 1 ATOM 1399 C CG . HIS A 1 282 ? 52.903 52.449 21.986 1.00 147.85 ? 282 HIS A CG 1 ATOM 1400 N ND1 . HIS A 1 282 ? 52.813 53.095 23.207 1.00 156.98 ? 282 HIS A ND1 1 ATOM 1401 C CD2 . HIS A 1 282 ? 53.276 53.398 21.095 1.00 161.22 ? 282 HIS A CD2 1 ATOM 1402 C CE1 . HIS A 1 282 ? 53.112 54.365 23.054 1.00 167.47 ? 282 HIS A CE1 1 ATOM 1403 N NE2 . HIS A 1 282 ? 53.398 54.581 21.778 1.00 170.74 ? 282 HIS A NE2 1 ATOM 1404 N N . ILE A 1 283 ? 49.896 50.886 23.719 1.00 97.91 ? 283 ILE A N 1 ATOM 1405 C CA . ILE A 1 283 ? 48.454 50.953 23.476 1.00 95.10 ? 283 ILE A CA 1 ATOM 1406 C C . ILE A 1 283 ? 47.913 52.358 23.632 1.00 109.18 ? 283 ILE A C 1 ATOM 1407 O O . ILE A 1 283 ? 47.688 52.812 24.755 1.00 128.17 ? 283 ILE A O 1 ATOM 1408 C CB . ILE A 1 283 ? 47.638 50.124 24.467 1.00 78.88 ? 283 ILE A CB 1 ATOM 1409 C CG1 . ILE A 1 283 ? 48.402 48.893 24.921 1.00 102.16 ? 283 ILE A CG1 1 ATOM 1410 C CG2 . ILE A 1 283 ? 46.300 49.746 23.859 1.00 56.94 ? 283 ILE A CG2 1 ATOM 1411 C CD1 . ILE A 1 283 ? 47.603 48.041 25.884 1.00 118.39 ? 283 ILE A CD1 1 ATOM 1412 N N . SER A 1 284 ? 47.676 53.042 22.521 1.00 95.04 ? 284 SER A N 1 ATOM 1413 C CA . SER A 1 284 ? 46.961 54.304 22.591 1.00 90.41 ? 284 SER A CA 1 ATOM 1414 C C . SER A 1 284 ? 45.479 53.982 22.645 1.00 71.05 ? 284 SER A C 1 ATOM 1415 O O . SER A 1 284 ? 45.000 53.102 21.925 1.00 64.93 ? 284 SER A O 1 ATOM 1416 C CB . SER A 1 284 ? 47.277 55.193 21.389 1.00 115.57 ? 284 SER A CB 1 ATOM 1417 O OG . SER A 1 284 ? 46.781 54.630 20.189 1.00 134.99 ? 284 SER A OG 1 ATOM 1418 N N . LEU A 1 285 ? 44.754 54.688 23.500 1.00 63.56 ? 285 LEU A N 1 ATOM 1419 C CA . LEU A 1 285 ? 43.337 54.425 23.668 1.00 63.94 ? 285 LEU A CA 1 ATOM 1420 C C . LEU A 1 285 ? 42.497 55.638 23.333 1.00 75.26 ? 285 LEU A C 1 ATOM 1421 O O . LEU A 1 285 ? 42.199 56.454 24.200 1.00 88.86 ? 285 LEU A O 1 ATOM 1422 C CB . LEU A 1 285 ? 43.052 53.980 25.095 1.00 55.85 ? 285 LEU A CB 1 ATOM 1423 C CG . LEU A 1 285 ? 43.317 52.505 25.345 1.00 57.45 ? 285 LEU A CG 1 ATOM 1424 C CD1 . LEU A 1 285 ? 43.649 52.286 26.799 1.00 63.88 ? 285 LEU A CD1 1 ATOM 1425 C CD2 . LEU A 1 285 ? 42.092 51.716 24.942 1.00 64.09 ? 285 LEU A CD2 1 ATOM 1426 N N . GLN A 1 286 ? 42.108 55.747 22.072 1.00 66.09 ? 286 GLN A N 1 ATOM 1427 C CA . GLN A 1 286 ? 41.280 56.860 21.640 1.00 71.16 ? 286 GLN A CA 1 ATOM 1428 C C . GLN A 1 286 ? 39.884 56.756 22.253 1.00 73.82 ? 286 GLN A C 1 ATOM 1429 O O . GLN A 1 286 ? 39.145 55.805 21.997 1.00 74.23 ? 286 GLN A O 1 ATOM 1430 C CB . GLN A 1 286 ? 41.238 56.908 20.111 1.00 73.41 ? 286 GLN A CB 1 ATOM 1431 C CG . GLN A 1 286 ? 42.634 56.793 19.495 1.00 77.60 ? 286 GLN A CG 1 ATOM 1432 C CD . GLN A 1 286 ? 42.627 56.723 17.985 1.00 87.17 ? 286 GLN A CD 1 ATOM 1433 O OE1 . GLN A 1 286 ? 41.575 56.603 17.359 1.00 94.68 ? 286 GLN A OE1 1 ATOM 1434 N NE2 . GLN A 1 286 ? 43.810 56.799 17.387 1.00 84.27 ? 286 GLN A NE2 1 ATOM 1435 N N . LEU A 1 287 ? 39.533 57.741 23.073 1.00 70.40 ? 287 LEU A N 1 ATOM 1436 C CA . LEU A 1 287 ? 38.313 57.674 23.871 1.00 70.46 ? 287 LEU A CA 1 ATOM 1437 C C . LEU A 1 287 ? 37.395 58.839 23.533 1.00 63.37 ? 287 LEU A C 1 ATOM 1438 O O . LEU A 1 287 ? 37.871 59.930 23.210 1.00 59.07 ? 287 LEU A O 1 ATOM 1439 C CB . LEU A 1 287 ? 38.668 57.697 25.365 1.00 71.46 ? 287 LEU A CB 1 ATOM 1440 C CG . LEU A 1 287 ? 39.530 56.572 25.949 1.00 62.38 ? 287 LEU A CG 1 ATOM 1441 C CD1 . LEU A 1 287 ? 40.599 57.103 26.905 1.00 63.57 ? 287 LEU A CD1 1 ATOM 1442 C CD2 . LEU A 1 287 ? 38.640 55.598 26.645 1.00 55.88 ? 287 LEU A CD2 1 ATOM 1443 N N . ASP A 1 288 ? 36.086 58.619 23.619 1.00 56.42 ? 288 ASP A N 1 ATOM 1444 C CA . ASP A 1 288 ? 35.135 59.638 23.204 1.00 77.43 ? 288 ASP A CA 1 ATOM 1445 C C . ASP A 1 288 ? 33.830 59.478 23.936 1.00 81.97 ? 288 ASP A C 1 ATOM 1446 O O . ASP A 1 288 ? 32.893 58.898 23.397 1.00 96.25 ? 288 ASP A O 1 ATOM 1447 C CB . ASP A 1 288 ? 34.861 59.511 21.709 1.00 130.82 ? 288 ASP A CB 1 ATOM 1448 C CG . ASP A 1 288 ? 35.265 60.739 20.937 1.00 131.36 ? 288 ASP A CG 1 ATOM 1449 O OD1 . ASP A 1 288 ? 36.030 61.554 21.487 1.00 143.15 ? 288 ASP A OD1 1 ATOM 1450 O OD2 . ASP A 1 288 ? 34.823 60.885 19.779 1.00 131.91 ? 288 ASP A OD2 1 ATOM 1451 N N . THR A 1 289 ? 33.746 59.995 25.155 1.00 74.75 ? 289 THR A N 1 ATOM 1452 C CA . THR A 1 289 ? 32.524 59.807 25.921 1.00 74.89 ? 289 THR A CA 1 ATOM 1453 C C . THR A 1 289 ? 31.692 61.041 26.143 1.00 76.35 ? 289 THR A C 1 ATOM 1454 O O . THR A 1 289 ? 32.167 62.077 26.603 1.00 62.80 ? 289 THR A O 1 ATOM 1455 C CB . THR A 1 289 ? 32.753 59.145 27.279 1.00 80.56 ? 289 THR A CB 1 ATOM 1456 O OG1 . THR A 1 289 ? 34.128 59.266 27.654 1.00 83.17 ? 289 THR A OG1 1 ATOM 1457 C CG2 . THR A 1 289 ? 32.367 57.690 27.200 1.00 86.06 ? 289 THR A CG2 1 ATOM 1458 N N . ASP A 1 290 ? 30.425 60.877 25.807 1.00 89.33 ? 290 ASP A N 1 ATOM 1459 C CA . ASP A 1 290 ? 29.373 61.794 26.156 1.00 94.15 ? 290 ASP A CA 1 ATOM 1460 C C . ASP A 1 290 ? 29.423 62.233 27.629 1.00 100.78 ? 290 ASP A C 1 ATOM 1461 O O . ASP A 1 290 ? 28.991 63.332 27.964 1.00 102.25 ? 290 ASP A O 1 ATOM 1462 C CB . ASP A 1 290 ? 28.049 61.096 25.865 1.00 102.12 ? 290 ASP A CB 1 ATOM 1463 C CG . ASP A 1 290 ? 26.874 61.978 26.105 1.00 121.38 ? 290 ASP A CG 1 ATOM 1464 O OD1 . ASP A 1 290 ? 27.103 63.186 26.335 1.00 136.90 ? 290 ASP A OD1 1 ATOM 1465 O OD2 . ASP A 1 290 ? 25.732 61.467 26.062 1.00 125.96 ? 290 ASP A OD2 1 ATOM 1466 N N . HIS A 1 291 ? 29.960 61.385 28.505 1.00 107.38 ? 291 HIS A N 1 ATOM 1467 C CA . HIS A 1 291 ? 29.841 61.600 29.948 1.00 100.49 ? 291 HIS A CA 1 ATOM 1468 C C . HIS A 1 291 ? 31.110 61.231 30.706 1.00 87.09 ? 291 HIS A C 1 ATOM 1469 O O . HIS A 1 291 ? 32.149 60.938 30.123 1.00 84.99 ? 291 HIS A O 1 ATOM 1470 C CB . HIS A 1 291 ? 28.733 60.714 30.471 1.00 100.48 ? 291 HIS A CB 1 ATOM 1471 C CG . HIS A 1 291 ? 28.925 59.294 30.082 1.00 103.43 ? 291 HIS A CG 1 ATOM 1472 N ND1 . HIS A 1 291 ? 28.237 58.708 29.045 1.00 108.07 ? 291 HIS A ND1 1 ATOM 1473 C CD2 . HIS A 1 291 ? 29.807 58.371 30.524 1.00 111.67 ? 291 HIS A CD2 1 ATOM 1474 C CE1 . HIS A 1 291 ? 28.655 57.465 28.896 1.00 118.28 ? 291 HIS A CE1 1 ATOM 1475 N NE2 . HIS A 1 291 ? 29.607 57.235 29.783 1.00 117.66 ? 291 HIS A NE2 1 ATOM 1476 N N . LEU A 1 292 ? 31.004 61.223 32.025 1.00 85.45 ? 292 LEU A N 1 ATOM 1477 C CA . LEU A 1 292 ? 32.149 60.902 32.865 1.00 94.25 ? 292 LEU A CA 1 ATOM 1478 C C . LEU A 1 292 ? 32.323 59.396 33.074 1.00 89.24 ? 292 LEU A C 1 ATOM 1479 O O . LEU A 1 292 ? 31.547 58.751 33.789 1.00 75.97 ? 292 LEU A O 1 ATOM 1480 C CB . LEU A 1 292 ? 32.053 61.625 34.211 1.00 94.85 ? 292 LEU A CB 1 ATOM 1481 C CG . LEU A 1 292 ? 32.985 62.821 34.428 1.00 84.17 ? 292 LEU A CG 1 ATOM 1482 C CD1 . LEU A 1 292 ? 32.673 63.493 35.760 1.00 85.50 ? 292 LEU A CD1 1 ATOM 1483 C CD2 . LEU A 1 292 ? 34.453 62.387 34.352 1.00 65.45 ? 292 LEU A CD2 1 ATOM 1484 N N . THR A 1 293 ? 33.354 58.845 32.445 1.00 83.27 ? 293 THR A N 1 ATOM 1485 C CA . THR A 1 293 ? 33.662 57.438 32.611 1.00 83.40 ? 293 THR A CA 1 ATOM 1486 C C . THR A 1 293 ? 35.003 57.240 33.293 1.00 76.14 ? 293 THR A C 1 ATOM 1487 O O . THR A 1 293 ? 35.959 57.980 33.058 1.00 74.03 ? 293 THR A O 1 ATOM 1488 C CB . THR A 1 293 ? 33.678 56.701 31.271 1.00 90.03 ? 293 THR A CB 1 ATOM 1489 O OG1 . THR A 1 293 ? 35.014 56.674 30.751 1.00 94.79 ? 293 THR A OG1 1 ATOM 1490 C CG2 . THR A 1 293 ? 32.761 57.402 30.300 1.00 83.65 ? 293 THR A CG2 1 ATOM 1491 N N . LEU A 1 294 ? 35.054 56.220 34.138 1.00 66.02 ? 294 LEU A N 1 ATOM 1492 C CA . LEU A 1 294 ? 36.262 55.855 34.842 1.00 54.46 ? 294 LEU A CA 1 ATOM 1493 C C . LEU A 1 294 ? 37.129 54.934 33.982 1.00 55.20 ? 294 LEU A C 1 ATOM 1494 O O . LEU A 1 294 ? 36.631 54.002 33.366 1.00 72.69 ? 294 LEU A O 1 ATOM 1495 C CB . LEU A 1 294 ? 35.877 55.148 36.131 1.00 47.58 ? 294 LEU A CB 1 ATOM 1496 C CG . LEU A 1 294 ? 36.674 55.564 37.358 1.00 44.48 ? 294 LEU A CG 1 ATOM 1497 C CD1 . LEU A 1 294 ? 36.368 54.583 38.410 1.00 39.76 ? 294 LEU A CD1 1 ATOM 1498 C CD2 . LEU A 1 294 ? 38.155 55.551 37.083 1.00 49.22 ? 294 LEU A CD2 1 ATOM 1499 N N . LEU A 1 295 ? 38.428 55.193 33.938 1.00 46.88 ? 295 LEU A N 1 ATOM 1500 C CA . LEU A 1 295 ? 39.328 54.334 33.184 1.00 45.44 ? 295 LEU A CA 1 ATOM 1501 C C . LEU A 1 295 ? 40.421 53.814 34.095 1.00 57.30 ? 295 LEU A C 1 ATOM 1502 O O . LEU A 1 295 ? 41.308 54.564 34.499 1.00 58.00 ? 295 LEU A O 1 ATOM 1503 C CB . LEU A 1 295 ? 39.959 55.101 32.018 1.00 49.58 ? 295 LEU A CB 1 ATOM 1504 C CG . LEU A 1 295 ? 40.680 54.348 30.889 1.00 51.00 ? 295 LEU A CG 1 ATOM 1505 C CD1 . LEU A 1 295 ? 41.736 55.229 30.257 1.00 54.54 ? 295 LEU A CD1 1 ATOM 1506 C CD2 . LEU A 1 295 ? 41.328 53.066 31.348 1.00 53.56 ? 295 LEU A CD2 1 ATOM 1507 N N . THR A 1 296 ? 40.372 52.523 34.391 1.00 61.53 ? 296 THR A N 1 ATOM 1508 C CA . THR A 1 296 ? 41.382 51.909 35.233 1.00 58.45 ? 296 THR A CA 1 ATOM 1509 C C . THR A 1 296 ? 42.385 51.087 34.448 1.00 57.32 ? 296 THR A C 1 ATOM 1510 O O . THR A 1 296 ? 42.087 50.595 33.366 1.00 63.14 ? 296 THR A O 1 ATOM 1511 C CB . THR A 1 296 ? 40.733 50.985 36.235 1.00 63.70 ? 296 THR A CB 1 ATOM 1512 O OG1 . THR A 1 296 ? 39.357 51.357 36.383 1.00 58.32 ? 296 THR A OG1 1 ATOM 1513 C CG2 . THR A 1 296 ? 41.455 51.088 37.573 1.00 81.97 ? 296 THR A CG2 1 ATOM 1514 N N . THR A 1 297 ? 43.580 50.940 34.999 1.00 54.73 ? 297 THR A N 1 ATOM 1515 C CA . THR A 1 297 ? 44.582 50.065 34.407 1.00 61.30 ? 297 THR A CA 1 ATOM 1516 C C . THR A 1 297 ? 45.436 49.456 35.498 1.00 75.46 ? 297 THR A C 1 ATOM 1517 O O . THR A 1 297 ? 45.349 49.855 36.654 1.00 84.01 ? 297 THR A O 1 ATOM 1518 C CB . THR A 1 297 ? 45.511 50.800 33.402 1.00 61.73 ? 297 THR A CB 1 ATOM 1519 O OG1 . THR A 1 297 ? 46.284 51.797 34.084 1.00 70.04 ? 297 THR A OG1 1 ATOM 1520 C CG2 . THR A 1 297 ? 44.707 51.446 32.282 1.00 58.04 ? 297 THR A CG2 1 ATOM 1521 N N . ARG A 1 298 ? 46.249 48.481 35.109 1.00 78.75 ? 298 ARG A N 1 ATOM 1522 C CA . ARG A 1 298 ? 47.232 47.849 35.977 1.00 65.23 ? 298 ARG A CA 1 ATOM 1523 C C . ARG A 1 298 ? 48.029 46.910 35.109 1.00 61.52 ? 298 ARG A C 1 ATOM 1524 O O . ARG A 1 298 ? 47.492 46.342 34.158 1.00 63.19 ? 298 ARG A O 1 ATOM 1525 C CB . ARG A 1 298 ? 46.558 47.040 37.075 1.00 57.29 ? 298 ARG A CB 1 ATOM 1526 C CG . ARG A 1 298 ? 45.754 45.850 36.568 1.00 64.16 ? 298 ARG A CG 1 ATOM 1527 C CD . ARG A 1 298 ? 45.528 44.837 37.678 1.00 71.60 ? 298 ARG A CD 1 ATOM 1528 N NE . ARG A 1 298 ? 44.470 43.888 37.352 1.00 77.28 ? 298 ARG A NE 1 ATOM 1529 C CZ . ARG A 1 298 ? 44.130 42.871 38.133 1.00 81.33 ? 298 ARG A CZ 1 ATOM 1530 N NH1 . ARG A 1 298 ? 44.775 42.680 39.274 1.00 84.27 ? 298 ARG A NH1 1 ATOM 1531 N NH2 . ARG A 1 298 ? 43.155 42.045 37.777 1.00 83.13 ? 298 ARG A NH2 1 ATOM 1532 N N . ARG A 1 299 ? 49.310 46.756 35.414 1.00 64.09 ? 299 ARG A N 1 ATOM 1533 C CA . ARG A 1 299 ? 50.130 45.799 34.690 1.00 81.67 ? 299 ARG A CA 1 ATOM 1534 C C . ARG A 1 299 ? 49.846 44.396 35.219 1.00 98.94 ? 299 ARG A C 1 ATOM 1535 O O . ARG A 1 299 ? 49.382 44.226 36.345 1.00 110.50 ? 299 ARG A O 1 ATOM 1536 C CB . ARG A 1 299 ? 51.609 46.140 34.832 1.00 80.99 ? 299 ARG A CB 1 ATOM 1537 C CG . ARG A 1 299 ? 51.950 47.510 34.335 1.00 84.61 ? 299 ARG A CG 1 ATOM 1538 C CD . ARG A 1 299 ? 53.248 47.511 33.580 1.00 106.98 ? 299 ARG A CD 1 ATOM 1539 N NE . ARG A 1 299 ? 53.411 48.799 32.930 1.00 137.92 ? 299 ARG A NE 1 ATOM 1540 C CZ . ARG A 1 299 ? 53.925 49.861 33.533 1.00 164.17 ? 299 ARG A CZ 1 ATOM 1541 N NH1 . ARG A 1 299 ? 54.340 49.758 34.787 1.00 170.92 ? 299 ARG A NH1 1 ATOM 1542 N NH2 . ARG A 1 299 ? 54.030 51.015 32.886 1.00 173.94 ? 299 ARG A NH2 1 ATOM 1543 N N . LEU A 1 300 ? 50.107 43.383 34.409 1.00 92.94 ? 300 LEU A N 1 ATOM 1544 C CA . LEU A 1 300 ? 49.847 42.031 34.858 1.00 84.85 ? 300 LEU A CA 1 ATOM 1545 C C . LEU A 1 300 ? 51.130 41.441 35.429 1.00 89.62 ? 300 LEU A C 1 ATOM 1546 O O . LEU A 1 300 ? 51.152 40.308 35.916 1.00 96.51 ? 300 LEU A O 1 ATOM 1547 C CB . LEU A 1 300 ? 49.309 41.191 33.704 1.00 84.78 ? 300 LEU A CB 1 ATOM 1548 C CG . LEU A 1 300 ? 48.195 41.842 32.876 1.00 72.46 ? 300 LEU A CG 1 ATOM 1549 C CD1 . LEU A 1 300 ? 47.698 40.875 31.808 1.00 80.11 ? 300 LEU A CD1 1 ATOM 1550 C CD2 . LEU A 1 300 ? 47.048 42.296 33.759 1.00 56.23 ? 300 LEU A CD2 1 ATOM 1551 N N . GLY A 1 301 ? 52.198 42.234 35.364 1.00 89.86 ? 301 GLY A N 1 ATOM 1552 C CA . GLY A 1 301 ? 53.494 41.841 35.882 1.00 87.89 ? 301 GLY A CA 1 ATOM 1553 C C . GLY A 1 301 ? 53.560 42.034 37.380 1.00 82.87 ? 301 GLY A C 1 ATOM 1554 O O . GLY A 1 301 ? 52.536 42.243 38.025 1.00 75.59 ? 301 GLY A O 1 ATOM 1555 N N . ALA A 1 302 ? 54.768 41.968 37.927 1.00 90.55 ? 302 ALA A N 1 ATOM 1556 C CA . ALA A 1 302 ? 54.974 42.026 39.369 1.00 96.41 ? 302 ALA A CA 1 ATOM 1557 C C . ALA A 1 302 ? 54.621 43.394 39.926 1.00 91.73 ? 302 ALA A C 1 ATOM 1558 O O . ALA A 1 302 ? 53.924 43.513 40.936 1.00 83.57 ? 302 ALA A O 1 ATOM 1559 C CB . ALA A 1 302 ? 56.416 41.679 39.705 1.00 102.46 ? 302 ALA A CB 1 ATOM 1560 N N . ASN A 1 303 ? 55.133 44.424 39.266 1.00 91.40 ? 303 ASN A N 1 ATOM 1561 C CA . ASN A 1 303 ? 54.852 45.796 39.641 1.00 95.58 ? 303 ASN A CA 1 ATOM 1562 C C . ASN A 1 303 ? 53.826 46.372 38.669 1.00 89.83 ? 303 ASN A C 1 ATOM 1563 O O . ASN A 1 303 ? 54.157 46.651 37.517 1.00 96.89 ? 303 ASN A O 1 ATOM 1564 C CB . ASN A 1 303 ? 56.144 46.614 39.623 1.00 113.59 ? 303 ASN A CB 1 ATOM 1565 C CG . ASN A 1 303 ? 56.121 47.764 40.610 1.00 140.68 ? 303 ASN A CG 1 ATOM 1566 O OD1 . ASN A 1 303 ? 55.231 47.854 41.456 1.00 147.99 ? 303 ASN A OD1 1 ATOM 1567 N ND2 . ASN A 1 303 ? 57.102 48.655 40.503 1.00 152.36 ? 303 ASN A ND2 1 ATOM 1568 N N . PRO A 1 304 ? 52.571 46.540 39.131 1.00 72.85 ? 304 PRO A N 1 ATOM 1569 C CA . PRO A 1 304 ? 51.417 46.907 38.299 1.00 69.21 ? 304 PRO A CA 1 ATOM 1570 C C . PRO A 1 304 ? 51.211 48.408 38.078 1.00 72.10 ? 304 PRO A C 1 ATOM 1571 O O . PRO A 1 304 ? 50.526 48.792 37.129 1.00 74.66 ? 304 PRO A O 1 ATOM 1572 C CB . PRO A 1 304 ? 50.225 46.336 39.086 1.00 53.64 ? 304 PRO A CB 1 ATOM 1573 C CG . PRO A 1 304 ? 50.741 46.028 40.462 1.00 50.84 ? 304 PRO A CG 1 ATOM 1574 C CD . PRO A 1 304 ? 52.185 46.422 40.543 1.00 59.65 ? 304 PRO A CD 1 ATOM 1575 N N . GLU A 1 305 ? 51.775 49.233 38.953 1.00 74.64 ? 305 GLU A N 1 ATOM 1576 C CA . GLU A 1 305 ? 51.637 50.679 38.838 1.00 84.14 ? 305 GLU A CA 1 ATOM 1577 C C . GLU A 1 305 ? 50.224 51.078 38.419 1.00 69.31 ? 305 GLU A C 1 ATOM 1578 O O . GLU A 1 305 ? 50.037 51.736 37.402 1.00 66.99 ? 305 GLU A O 1 ATOM 1579 C CB . GLU A 1 305 ? 52.650 51.215 37.830 1.00 102.25 ? 305 GLU A CB 1 ATOM 1580 C CG . GLU A 1 305 ? 54.067 50.725 38.063 1.00 119.44 ? 305 GLU A CG 1 ATOM 1581 C CD . GLU A 1 305 ? 55.025 51.216 36.996 1.00 140.61 ? 305 GLU A CD 1 ATOM 1582 O OE1 . GLU A 1 305 ? 54.725 52.247 36.355 1.00 145.76 ? 305 GLU A OE1 1 ATOM 1583 O OE2 . GLU A 1 305 ? 56.072 50.567 36.786 1.00 149.50 ? 305 GLU A OE2 1 ATOM 1584 N N . PRO A 1 306 ? 49.226 50.682 39.212 1.00 57.12 ? 306 PRO A N 1 ATOM 1585 C CA . PRO A 1 306 ? 47.814 50.899 38.895 1.00 60.84 ? 306 PRO A CA 1 ATOM 1586 C C . PRO A 1 306 ? 47.546 52.350 38.625 1.00 69.56 ? 306 PRO A C 1 ATOM 1587 O O . PRO A 1 306 ? 48.226 53.186 39.210 1.00 83.86 ? 306 PRO A O 1 ATOM 1588 C CB . PRO A 1 306 ? 47.102 50.503 40.183 1.00 70.03 ? 306 PRO A CB 1 ATOM 1589 C CG . PRO A 1 306 ? 48.011 49.534 40.822 1.00 76.00 ? 306 PRO A CG 1 ATOM 1590 C CD . PRO A 1 306 ? 49.399 50.015 40.508 1.00 67.11 ? 306 PRO A CD 1 ATOM 1591 N N . THR A 1 307 ? 46.558 52.637 37.780 1.00 71.91 ? 307 THR A N 1 ATOM 1592 C CA . THR A 1 307 ? 46.305 54.000 37.335 1.00 72.96 ? 307 THR A CA 1 ATOM 1593 C C . THR A 1 307 ? 44.853 54.292 37.013 1.00 60.74 ? 307 THR A C 1 ATOM 1594 O O . THR A 1 307 ? 44.379 53.979 35.927 1.00 60.07 ? 307 THR A O 1 ATOM 1595 C CB . THR A 1 307 ? 47.103 54.315 36.082 1.00 88.70 ? 307 THR A CB 1 ATOM 1596 O OG1 . THR A 1 307 ? 48.487 54.018 36.315 1.00 98.73 ? 307 THR A OG1 1 ATOM 1597 C CG2 . THR A 1 307 ? 46.938 55.784 35.726 1.00 106.87 ? 307 THR A CG2 1 ATOM 1598 N N . THR A 1 308 ? 44.162 54.924 37.952 1.00 65.59 ? 308 THR A N 1 ATOM 1599 C CA . THR A 1 308 ? 42.778 55.324 37.748 1.00 72.68 ? 308 THR A CA 1 ATOM 1600 C C . THR A 1 308 ? 42.700 56.788 37.322 1.00 73.99 ? 308 THR A C 1 ATOM 1601 O O . THR A 1 308 ? 43.579 57.583 37.669 1.00 69.88 ? 308 THR A O 1 ATOM 1602 C CB . THR A 1 308 ? 41.912 55.115 39.017 1.00 84.85 ? 308 THR A CB 1 ATOM 1603 O OG1 . THR A 1 308 ? 40.703 55.876 38.897 1.00 87.10 ? 308 THR A OG1 1 ATOM 1604 C CG2 . THR A 1 308 ? 42.653 55.566 40.272 1.00 82.75 ? 308 THR A CG2 1 ATOM 1605 N N . GLU A 1 309 ? 41.650 57.109 36.557 1.00 72.39 ? 309 GLU A N 1 ATOM 1606 C CA . GLU A 1 309 ? 41.322 58.458 36.079 1.00 60.04 ? 309 GLU A CA 1 ATOM 1607 C C . GLU A 1 309 ? 39.886 58.464 35.558 1.00 60.84 ? 309 GLU A C 1 ATOM 1608 O O . GLU A 1 309 ? 39.415 57.466 35.023 1.00 75.67 ? 309 GLU A O 1 ATOM 1609 C CB . GLU A 1 309 ? 42.264 58.897 34.953 1.00 44.33 ? 309 GLU A CB 1 ATOM 1610 C CG . GLU A 1 309 ? 41.741 60.090 34.136 1.00 61.69 ? 309 GLU A CG 1 ATOM 1611 C CD . GLU A 1 309 ? 42.723 60.571 33.055 1.00 81.43 ? 309 GLU A CD 1 ATOM 1612 O OE1 . GLU A 1 309 ? 43.567 59.752 32.627 1.00 97.72 ? 309 GLU A OE1 1 ATOM 1613 O OE2 . GLU A 1 309 ? 42.654 61.762 32.642 1.00 61.31 ? 309 GLU A OE2 1 ATOM 1614 N N . TRP A 1 310 ? 39.182 59.572 35.734 1.00 49.94 ? 310 TRP A N 1 ATOM 1615 C CA . TRP A 1 310 ? 37.884 59.738 35.098 1.00 53.37 ? 310 TRP A CA 1 ATOM 1616 C C . TRP A 1 310 ? 38.060 60.618 33.879 1.00 61.47 ? 310 TRP A C 1 ATOM 1617 O O . TRP A 1 310 ? 38.666 61.681 33.974 1.00 73.36 ? 310 TRP A O 1 ATOM 1618 C CB . TRP A 1 310 ? 36.903 60.407 36.044 1.00 44.66 ? 310 TRP A CB 1 ATOM 1619 C CG . TRP A 1 310 ? 36.430 59.517 37.098 1.00 46.50 ? 310 TRP A CG 1 ATOM 1620 C CD1 . TRP A 1 310 ? 37.112 59.135 38.207 1.00 55.45 ? 310 TRP A CD1 1 ATOM 1621 C CD2 . TRP A 1 310 ? 35.156 58.878 37.160 1.00 54.15 ? 310 TRP A CD2 1 ATOM 1622 N NE1 . TRP A 1 310 ? 36.339 58.287 38.962 1.00 59.58 ? 310 TRP A NE1 1 ATOM 1623 C CE2 . TRP A 1 310 ? 35.130 58.115 38.337 1.00 55.90 ? 310 TRP A CE2 1 ATOM 1624 C CE3 . TRP A 1 310 ? 34.033 58.872 36.331 1.00 61.63 ? 310 TRP A CE3 1 ATOM 1625 C CZ2 . TRP A 1 310 ? 34.025 57.348 38.704 1.00 47.91 ? 310 TRP A CZ2 1 ATOM 1626 C CZ3 . TRP A 1 310 ? 32.935 58.118 36.703 1.00 65.43 ? 310 TRP A CZ3 1 ATOM 1627 C CH2 . TRP A 1 310 ? 32.939 57.368 37.875 1.00 52.81 ? 310 TRP A CH2 1 ATOM 1628 N N . ILE A 1 311 ? 37.532 60.190 32.736 1.00 57.16 ? 311 ILE A N 1 ATOM 1629 C CA . ILE A 1 311 ? 37.684 60.963 31.507 1.00 60.34 ? 311 ILE A CA 1 ATOM 1630 C C . ILE A 1 311 ? 36.343 61.474 30.981 1.00 60.71 ? 311 ILE A C 1 ATOM 1631 O O . ILE A 1 311 ? 35.289 60.916 31.292 1.00 52.96 ? 311 ILE A O 1 ATOM 1632 C CB . ILE A 1 311 ? 38.389 60.146 30.421 1.00 60.68 ? 311 ILE A CB 1 ATOM 1633 C CG1 . ILE A 1 311 ? 37.616 58.854 30.170 1.00 101.36 ? 311 ILE A CG1 1 ATOM 1634 C CG2 . ILE A 1 311 ? 39.830 59.831 30.829 1.00 42.22 ? 311 ILE A CG2 1 ATOM 1635 C CD1 . ILE A 1 311 ? 38.143 58.022 29.016 1.00 115.33 ? 311 ILE A CD1 1 ATOM 1636 N N . VAL A 1 312 ? 36.393 62.566 30.217 1.00 62.63 ? 312 VAL A N 1 ATOM 1637 C CA . VAL A 1 312 ? 35.222 63.079 29.504 1.00 58.99 ? 312 VAL A CA 1 ATOM 1638 C C . VAL A 1 312 ? 35.586 63.607 28.146 1.00 63.55 ? 312 VAL A C 1 ATOM 1639 O O . VAL A 1 312 ? 36.696 64.098 27.937 1.00 75.53 ? 312 VAL A O 1 ATOM 1640 C CB . VAL A 1 312 ? 34.589 64.268 30.175 1.00 58.62 ? 312 VAL A CB 1 ATOM 1641 C CG1 . VAL A 1 312 ? 33.098 64.265 29.852 1.00 38.14 ? 312 VAL A CG1 1 ATOM 1642 C CG2 . VAL A 1 312 ? 34.852 64.239 31.661 1.00 63.19 ? 312 VAL A CG2 1 ATOM 1643 N N . GLY A 1 313 ? 34.628 63.543 27.231 1.00 65.35 ? 313 GLY A N 1 ATOM 1644 C CA . GLY A 1 313 ? 34.844 64.060 25.899 1.00 72.69 ? 313 GLY A CA 1 ATOM 1645 C C . GLY A 1 313 ? 35.890 63.246 25.172 1.00 64.43 ? 313 GLY A C 1 ATOM 1646 O O . GLY A 1 313 ? 35.831 62.023 25.176 1.00 65.62 ? 313 GLY A O 1 ATOM 1647 N N . LYS A 1 314 ? 36.856 63.921 24.563 1.00 54.99 ? 314 LYS A N 1 ATOM 1648 C CA . LYS A 1 314 ? 37.757 63.264 23.628 1.00 65.59 ? 314 LYS A CA 1 ATOM 1649 C C . LYS A 1 314 ? 39.200 63.416 24.018 1.00 76.43 ? 314 LYS A C 1 ATOM 1650 O O . LYS A 1 314 ? 39.727 64.528 24.056 1.00 105.31 ? 314 LYS A O 1 ATOM 1651 C CB . LYS A 1 314 ? 37.581 63.855 22.229 1.00 83.69 ? 314 LYS A CB 1 ATOM 1652 C CG . LYS A 1 314 ? 38.819 63.747 21.317 1.00 103.42 ? 314 LYS A CG 1 ATOM 1653 C CD . LYS A 1 314 ? 39.025 62.330 20.761 1.00 110.46 ? 314 LYS A CD 1 ATOM 1654 C CE . LYS A 1 314 ? 39.854 62.336 19.466 1.00 98.91 ? 314 LYS A CE 1 ATOM 1655 N NZ . LYS A 1 314 ? 39.082 62.892 18.317 1.00 83.32 ? 314 LYS A NZ 1 ATOM 1656 N N . THR A 1 315 ? 39.853 62.298 24.288 1.00 64.91 ? 315 THR A N 1 ATOM 1657 C CA . THR A 1 315 ? 41.299 62.318 24.412 1.00 74.76 ? 315 THR A CA 1 ATOM 1658 C C . THR A 1 315 ? 41.902 61.011 23.943 1.00 75.34 ? 315 THR A C 1 ATOM 1659 O O . THR A 1 315 ? 41.206 60.098 23.477 1.00 67.48 ? 315 THR A O 1 ATOM 1660 C CB . THR A 1 315 ? 41.799 62.587 25.862 1.00 87.54 ? 315 THR A CB 1 ATOM 1661 O OG1 . THR A 1 315 ? 41.704 61.388 26.643 1.00 88.02 ? 315 THR A OG1 1 ATOM 1662 C CG2 . THR A 1 315 ? 41.010 63.711 26.539 1.00 92.86 ? 315 THR A CG2 1 ATOM 1663 N N . VAL A 1 316 ? 43.219 60.952 24.073 1.00 75.12 ? 316 VAL A N 1 ATOM 1664 C CA . VAL A 1 316 ? 43.985 59.758 23.782 1.00 72.55 ? 316 VAL A CA 1 ATOM 1665 C C . VAL A 1 316 ? 44.714 59.399 25.061 1.00 76.51 ? 316 VAL A C 1 ATOM 1666 O O . VAL A 1 316 ? 44.985 60.264 25.898 1.00 77.28 ? 316 VAL A O 1 ATOM 1667 C CB . VAL A 1 316 ? 45.016 60.003 22.659 1.00 79.39 ? 316 VAL A CB 1 ATOM 1668 C CG1 . VAL A 1 316 ? 45.993 58.835 22.555 1.00 86.36 ? 316 VAL A CG1 1 ATOM 1669 C CG2 . VAL A 1 316 ? 44.312 60.252 21.325 1.00 86.69 ? 316 VAL A CG2 1 ATOM 1670 N N . ARG A 1 317 ? 45.028 58.122 25.220 1.00 75.78 ? 317 ARG A N 1 ATOM 1671 C CA . ARG A 1 317 ? 45.693 57.686 26.422 1.00 64.90 ? 317 ARG A CA 1 ATOM 1672 C C . ARG A 1 317 ? 46.595 56.510 26.136 1.00 65.11 ? 317 ARG A C 1 ATOM 1673 O O . ARG A 1 317 ? 46.144 55.373 26.121 1.00 74.09 ? 317 ARG A O 1 ATOM 1674 C CB . ARG A 1 317 ? 44.653 57.282 27.450 1.00 55.70 ? 317 ARG A CB 1 ATOM 1675 C CG . ARG A 1 317 ? 44.974 57.766 28.828 1.00 62.71 ? 317 ARG A CG 1 ATOM 1676 C CD . ARG A 1 317 ? 44.014 58.860 29.218 1.00 73.41 ? 317 ARG A CD 1 ATOM 1677 N NE . ARG A 1 317 ? 44.479 60.190 28.836 1.00 77.99 ? 317 ARG A NE 1 ATOM 1678 C CZ . ARG A 1 317 ? 43.923 61.311 29.277 1.00 77.39 ? 317 ARG A CZ 1 ATOM 1679 N NH1 . ARG A 1 317 ? 42.892 61.254 30.107 1.00 71.19 ? 317 ARG A NH1 1 ATOM 1680 N NH2 . ARG A 1 317 ? 44.394 62.485 28.894 1.00 89.08 ? 317 ARG A NH2 1 ATOM 1681 N N . ASN A 1 318 ? 47.869 56.777 25.900 1.00 64.79 ? 318 ASN A N 1 ATOM 1682 C CA . ASN A 1 318 ? 48.801 55.688 25.666 1.00 71.32 ? 318 ASN A CA 1 ATOM 1683 C C . ASN A 1 318 ? 49.120 54.978 26.988 1.00 82.80 ? 318 ASN A C 1 ATOM 1684 O O . ASN A 1 318 ? 48.933 55.547 28.072 1.00 80.63 ? 318 ASN A O 1 ATOM 1685 C CB . ASN A 1 318 ? 50.070 56.184 24.954 1.00 69.76 ? 318 ASN A CB 1 ATOM 1686 C CG . ASN A 1 318 ? 49.776 56.795 23.576 1.00 74.83 ? 318 ASN A CG 1 ATOM 1687 O OD1 . ASN A 1 318 ? 48.614 56.960 23.199 1.00 66.15 ? 318 ASN A OD1 1 ATOM 1688 N ND2 . ASN A 1 318 ? 50.843 57.133 22.824 1.00 88.74 ? 318 ASN A ND2 1 ATOM 1689 N N . PHE A 1 319 ? 49.546 53.718 26.887 1.00 92.40 ? 319 PHE A N 1 ATOM 1690 C CA . PHE A 1 319 ? 50.059 52.944 28.021 1.00 84.64 ? 319 PHE A CA 1 ATOM 1691 C C . PHE A 1 319 ? 51.143 52.006 27.510 1.00 96.88 ? 319 PHE A C 1 ATOM 1692 O O . PHE A 1 319 ? 51.038 51.424 26.418 1.00 84.71 ? 319 PHE A O 1 ATOM 1693 C CB . PHE A 1 319 ? 48.965 52.127 28.709 1.00 62.77 ? 319 PHE A CB 1 ATOM 1694 C CG . PHE A 1 319 ? 47.870 52.953 29.277 1.00 64.51 ? 319 PHE A CG 1 ATOM 1695 C CD1 . PHE A 1 319 ? 48.124 53.836 30.292 1.00 74.61 ? 319 PHE A CD1 1 ATOM 1696 C CD2 . PHE A 1 319 ? 46.581 52.851 28.787 1.00 72.84 ? 319 PHE A CD2 1 ATOM 1697 C CE1 . PHE A 1 319 ? 47.108 54.604 30.811 1.00 88.16 ? 319 PHE A CE1 1 ATOM 1698 C CE2 . PHE A 1 319 ? 45.557 53.617 29.306 1.00 69.84 ? 319 PHE A CE2 1 ATOM 1699 C CZ . PHE A 1 319 ? 45.818 54.489 30.316 1.00 80.21 ? 319 PHE A CZ 1 ATOM 1700 N N . THR A 1 320 ? 52.194 51.869 28.303 1.00 108.28 ? 320 THR A N 1 ATOM 1701 C CA . THR A 1 320 ? 53.272 50.968 27.957 1.00 117.81 ? 320 THR A CA 1 ATOM 1702 C C . THR A 1 320 ? 52.685 49.568 28.000 1.00 117.64 ? 320 THR A C 1 ATOM 1703 O O . THR A 1 320 ? 51.616 49.359 28.575 1.00 117.33 ? 320 THR A O 1 ATOM 1704 C CB . THR A 1 320 ? 54.364 51.027 29.009 1.00 131.69 ? 320 THR A CB 1 ATOM 1705 O OG1 . THR A 1 320 ? 53.924 50.323 30.178 1.00 141.07 ? 320 THR A OG1 1 ATOM 1706 C CG2 . THR A 1 320 ? 54.668 52.477 29.384 1.00 132.94 ? 320 THR A CG2 1 ATOM 1707 N N . VAL A 1 321 ? 53.368 48.600 27.403 1.00 114.76 ? 321 VAL A N 1 ATOM 1708 C CA . VAL A 1 321 ? 52.986 47.207 27.611 1.00 101.87 ? 321 VAL A CA 1 ATOM 1709 C C . VAL A 1 321 ? 54.205 46.367 27.963 1.00 124.40 ? 321 VAL A C 1 ATOM 1710 O O . VAL A 1 321 ? 54.983 45.961 27.100 1.00 120.82 ? 321 VAL A O 1 ATOM 1711 C CB . VAL A 1 321 ? 52.219 46.621 26.435 1.00 68.12 ? 321 VAL A CB 1 ATOM 1712 C CG1 . VAL A 1 321 ? 52.322 45.130 26.464 1.00 88.96 ? 321 VAL A CG1 1 ATOM 1713 C CG2 . VAL A 1 321 ? 50.775 47.012 26.531 1.00 48.03 ? 321 VAL A CG2 1 ATOM 1714 N N . ASP A 1 322 ? 54.342 46.111 29.257 1.00 141.52 ? 322 ASP A N 1 ATOM 1715 C CA . ASP A 1 322 ? 55.599 45.668 29.842 1.00 149.78 ? 322 ASP A CA 1 ATOM 1716 C C . ASP A 1 322 ? 56.011 44.266 29.444 1.00 142.50 ? 322 ASP A C 1 ATOM 1717 O O . ASP A 1 322 ? 56.791 43.638 30.153 1.00 150.63 ? 322 ASP A O 1 ATOM 1718 C CB . ASP A 1 322 ? 55.524 45.751 31.370 1.00 164.27 ? 322 ASP A CB 1 ATOM 1719 C CG . ASP A 1 322 ? 54.466 44.826 31.955 1.00 177.61 ? 322 ASP A CG 1 ATOM 1720 O OD1 . ASP A 1 322 ? 53.667 44.256 31.180 1.00 183.17 ? 322 ASP A OD1 1 ATOM 1721 O OD2 . ASP A 1 322 ? 54.431 44.669 33.195 1.00 181.51 ? 322 ASP A OD2 1 ATOM 1722 N N . ARG A 1 323 ? 55.496 43.772 28.325 1.00 133.18 ? 323 ARG A N 1 ATOM 1723 C CA . ARG A 1 323 ? 55.778 42.400 27.917 1.00 132.50 ? 323 ARG A CA 1 ATOM 1724 C C . ARG A 1 323 ? 54.871 41.394 28.631 1.00 111.11 ? 323 ARG A C 1 ATOM 1725 O O . ARG A 1 323 ? 54.574 40.324 28.096 1.00 97.58 ? 323 ARG A O 1 ATOM 1726 C CB . ARG A 1 323 ? 57.261 42.069 28.141 1.00 144.96 ? 323 ARG A CB 1 ATOM 1727 C CG . ARG A 1 323 ? 57.580 40.591 28.300 1.00 151.79 ? 323 ARG A CG 1 ATOM 1728 C CD . ARG A 1 323 ? 59.076 40.344 28.148 1.00 161.96 ? 323 ARG A CD 1 ATOM 1729 N NE . ARG A 1 323 ? 59.860 41.052 29.156 1.00 167.03 ? 323 ARG A NE 1 ATOM 1730 C CZ . ARG A 1 323 ? 60.244 40.522 30.313 1.00 167.25 ? 323 ARG A CZ 1 ATOM 1731 N NH1 . ARG A 1 323 ? 59.918 39.272 30.614 1.00 165.17 ? 323 ARG A NH1 1 ATOM 1732 N NH2 . ARG A 1 323 ? 60.956 41.241 31.170 1.00 167.67 ? 323 ARG A NH2 1 ATOM 1733 N N . ASP A 1 324 ? 54.433 41.742 29.839 1.00 109.27 ? 324 ASP A N 1 ATOM 1734 C CA . ASP A 1 324 ? 53.486 40.914 30.584 1.00 104.84 ? 324 ASP A CA 1 ATOM 1735 C C . ASP A 1 324 ? 52.067 41.343 30.271 1.00 98.46 ? 324 ASP A C 1 ATOM 1736 O O . ASP A 1 324 ? 51.110 40.799 30.824 1.00 85.65 ? 324 ASP A O 1 ATOM 1737 C CB . ASP A 1 324 ? 53.709 41.029 32.094 1.00 108.12 ? 324 ASP A CB 1 ATOM 1738 C CG . ASP A 1 324 ? 55.053 40.489 32.529 1.00 124.74 ? 324 ASP A CG 1 ATOM 1739 O OD1 . ASP A 1 324 ? 55.150 39.978 33.668 1.00 125.05 ? 324 ASP A OD1 1 ATOM 1740 O OD2 . ASP A 1 324 ? 56.012 40.571 31.730 1.00 135.74 ? 324 ASP A OD2 1 ATOM 1741 N N . GLY A 1 325 ? 51.938 42.329 29.391 1.00 101.23 ? 325 GLY A N 1 ATOM 1742 C CA . GLY A 1 325 ? 50.640 42.880 29.063 1.00 94.16 ? 325 GLY A CA 1 ATOM 1743 C C . GLY A 1 325 ? 50.086 43.754 30.174 1.00 81.96 ? 325 GLY A C 1 ATOM 1744 O O . GLY A 1 325 ? 50.825 44.237 31.034 1.00 76.21 ? 325 GLY A O 1 ATOM 1745 N N . LEU A 1 326 ? 48.774 43.958 30.151 1.00 75.86 ? 326 LEU A N 1 ATOM 1746 C CA . LEU A 1 326 ? 48.117 44.807 31.138 1.00 73.83 ? 326 LEU A CA 1 ATOM 1747 C C . LEU A 1 326 ? 46.599 44.849 30.965 1.00 66.50 ? 326 LEU A C 1 ATOM 1748 O O . LEU A 1 326 ? 46.072 44.822 29.854 1.00 55.26 ? 326 LEU A O 1 ATOM 1749 C CB . LEU A 1 326 ? 48.680 46.229 31.091 1.00 71.18 ? 326 LEU A CB 1 ATOM 1750 C CG . LEU A 1 326 ? 48.094 47.122 29.998 1.00 58.16 ? 326 LEU A CG 1 ATOM 1751 C CD1 . LEU A 1 326 ? 46.959 47.983 30.537 1.00 45.77 ? 326 LEU A CD1 1 ATOM 1752 C CD2 . LEU A 1 326 ? 49.190 47.973 29.398 1.00 52.85 ? 326 LEU A CD2 1 ATOM 1753 N N . GLU A 1 327 ? 45.901 44.928 32.085 1.00 65.03 ? 327 GLU A N 1 ATOM 1754 C CA . GLU A 1 327 ? 44.458 44.941 32.065 1.00 62.14 ? 327 GLU A CA 1 ATOM 1755 C C . GLU A 1 327 ? 44.013 46.376 32.032 1.00 65.53 ? 327 GLU A C 1 ATOM 1756 O O . GLU A 1 327 ? 44.660 47.235 32.629 1.00 66.71 ? 327 GLU A O 1 ATOM 1757 C CB . GLU A 1 327 ? 43.919 44.285 33.328 1.00 61.24 ? 327 GLU A CB 1 ATOM 1758 C CG . GLU A 1 327 ? 42.426 44.034 33.292 1.00 74.83 ? 327 GLU A CG 1 ATOM 1759 C CD . GLU A 1 327 ? 41.928 43.323 34.539 1.00 93.40 ? 327 GLU A CD 1 ATOM 1760 O OE1 . GLU A 1 327 ? 42.230 43.801 35.654 1.00 99.67 ? 327 GLU A OE1 1 ATOM 1761 O OE2 . GLU A 1 327 ? 41.238 42.287 34.404 1.00 97.16 ? 327 GLU A OE2 1 ATOM 1762 N N . TYR A 1 328 ? 42.920 46.643 31.327 1.00 66.81 ? 328 TYR A N 1 ATOM 1763 C CA . TYR A 1 328 ? 42.254 47.938 31.444 1.00 61.92 ? 328 TYR A CA 1 ATOM 1764 C C . TYR A 1 328 ? 40.737 47.787 31.494 1.00 64.23 ? 328 TYR A C 1 ATOM 1765 O O . TYR A 1 328 ? 40.123 47.186 30.618 1.00 70.18 ? 328 TYR A O 1 ATOM 1766 C CB . TYR A 1 328 ? 42.694 48.940 30.354 1.00 59.39 ? 328 TYR A CB 1 ATOM 1767 C CG . TYR A 1 328 ? 42.072 48.734 28.984 1.00 69.93 ? 328 TYR A CG 1 ATOM 1768 C CD1 . TYR A 1 328 ? 40.746 49.090 28.732 1.00 72.34 ? 328 TYR A CD1 1 ATOM 1769 C CD2 . TYR A 1 328 ? 42.820 48.207 27.934 1.00 76.24 ? 328 TYR A CD2 1 ATOM 1770 C CE1 . TYR A 1 328 ? 40.179 48.899 27.485 1.00 76.13 ? 328 TYR A CE1 1 ATOM 1771 C CE2 . TYR A 1 328 ? 42.261 48.017 26.678 1.00 77.41 ? 328 TYR A CE2 1 ATOM 1772 C CZ . TYR A 1 328 ? 40.945 48.363 26.460 1.00 78.55 ? 328 TYR A CZ 1 ATOM 1773 O OH . TYR A 1 328 ? 40.399 48.170 25.213 1.00 75.84 ? 328 TYR A OH 1 ATOM 1774 N N . ILE A 1 329 ? 40.145 48.305 32.557 1.00 71.25 ? 329 ILE A N 1 ATOM 1775 C CA . ILE A 1 329 ? 38.706 48.446 32.617 1.00 77.28 ? 329 ILE A CA 1 ATOM 1776 C C . ILE A 1 329 ? 38.388 49.839 32.106 1.00 77.19 ? 329 ILE A C 1 ATOM 1777 O O . ILE A 1 329 ? 39.124 50.788 32.380 1.00 75.16 ? 329 ILE A O 1 ATOM 1778 C CB . ILE A 1 329 ? 38.176 48.334 34.060 1.00 80.82 ? 329 ILE A CB 1 ATOM 1779 C CG1 . ILE A 1 329 ? 39.282 47.880 35.028 1.00 86.88 ? 329 ILE A CG1 1 ATOM 1780 C CG2 . ILE A 1 329 ? 36.921 47.451 34.102 1.00 79.40 ? 329 ILE A CG2 1 ATOM 1781 C CD1 . ILE A 1 329 ? 39.275 46.397 35.367 1.00 89.71 ? 329 ILE A CD1 1 ATOM 1782 N N . TRP A 1 330 ? 37.303 49.980 31.357 1.00 75.92 ? 330 TRP A N 1 ATOM 1783 C CA . TRP A 1 330 ? 36.931 51.307 30.892 1.00 66.34 ? 330 TRP A CA 1 ATOM 1784 C C . TRP A 1 330 ? 35.444 51.592 31.014 1.00 56.50 ? 330 TRP A C 1 ATOM 1785 O O . TRP A 1 330 ? 34.693 51.468 30.053 1.00 48.09 ? 330 TRP A O 1 ATOM 1786 C CB . TRP A 1 330 ? 37.429 51.598 29.466 1.00 67.13 ? 330 TRP A CB 1 ATOM 1787 C CG . TRP A 1 330 ? 37.062 53.007 29.034 1.00 85.64 ? 330 TRP A CG 1 ATOM 1788 C CD1 . TRP A 1 330 ? 37.596 54.193 29.499 1.00 96.68 ? 330 TRP A CD1 1 ATOM 1789 C CD2 . TRP A 1 330 ? 36.060 53.373 28.088 1.00 65.26 ? 330 TRP A CD2 1 ATOM 1790 N NE1 . TRP A 1 330 ? 36.987 55.266 28.885 1.00 69.65 ? 330 TRP A NE1 1 ATOM 1791 C CE2 . TRP A 1 330 ? 36.041 54.790 28.023 1.00 60.19 ? 330 TRP A CE2 1 ATOM 1792 C CE3 . TRP A 1 330 ? 35.173 52.645 27.298 1.00 57.02 ? 330 TRP A CE3 1 ATOM 1793 C CZ2 . TRP A 1 330 ? 35.184 55.473 27.197 1.00 70.79 ? 330 TRP A CZ2 1 ATOM 1794 C CZ3 . TRP A 1 330 ? 34.326 53.326 26.478 1.00 72.31 ? 330 TRP A CZ3 1 ATOM 1795 C CH2 . TRP A 1 330 ? 34.334 54.729 26.429 1.00 86.71 ? 330 TRP A CH2 1 ATOM 1796 N N . GLY A 1 331 ? 35.033 51.987 32.210 1.00 65.34 ? 331 GLY A N 1 ATOM 1797 C CA . GLY A 1 331 ? 33.701 52.519 32.413 1.00 67.89 ? 331 GLY A CA 1 ATOM 1798 C C . GLY A 1 331 ? 32.674 51.418 32.465 1.00 64.22 ? 331 GLY A C 1 ATOM 1799 O O . GLY A 1 331 ? 31.848 51.292 31.562 1.00 73.99 ? 331 GLY A O 1 ATOM 1800 N N . ASN A 1 332 ? 32.717 50.626 33.532 1.00 61.73 ? 332 ASN A N 1 ATOM 1801 C CA . ASN A 1 332 ? 31.844 49.456 33.650 1.00 82.84 ? 332 ASN A CA 1 ATOM 1802 C C . ASN A 1 332 ? 31.598 48.739 32.302 1.00 71.43 ? 332 ASN A C 1 ATOM 1803 O O . ASN A 1 332 ? 30.511 48.247 32.010 1.00 61.48 ? 332 ASN A O 1 ATOM 1804 C CB . ASN A 1 332 ? 30.563 49.743 34.489 1.00 78.30 ? 332 ASN A CB 1 ATOM 1805 C CG . ASN A 1 332 ? 29.565 50.664 33.790 1.00 63.36 ? 332 ASN A CG 1 ATOM 1806 O OD1 . ASN A 1 332 ? 29.270 50.494 32.612 1.00 69.34 ? 332 ASN A OD1 1 ATOM 1807 N ND2 . ASN A 1 332 ? 29.011 51.620 34.534 1.00 41.81 ? 332 ASN A ND2 1 ATOM 1808 N N . HIS A 1 333 ? 32.642 48.715 31.481 1.00 61.92 ? 333 HIS A N 1 ATOM 1809 C CA . HIS A 1 333 ? 32.785 47.709 30.457 1.00 66.69 ? 333 HIS A CA 1 ATOM 1810 C C . HIS A 1 333 ? 33.300 46.497 31.205 1.00 83.73 ? 333 HIS A C 1 ATOM 1811 O O . HIS A 1 333 ? 33.464 46.539 32.419 1.00 88.34 ? 333 HIS A O 1 ATOM 1812 C CB . HIS A 1 333 ? 33.831 48.142 29.432 1.00 76.06 ? 333 HIS A CB 1 ATOM 1813 C CG . HIS A 1 333 ? 33.254 48.712 28.168 1.00 82.58 ? 333 HIS A CG 1 ATOM 1814 N ND1 . HIS A 1 333 ? 32.092 49.455 28.145 1.00 74.96 ? 333 HIS A ND1 1 ATOM 1815 C CD2 . HIS A 1 333 ? 33.693 48.664 26.887 1.00 75.84 ? 333 HIS A CD2 1 ATOM 1816 C CE1 . HIS A 1 333 ? 31.837 49.835 26.907 1.00 66.33 ? 333 HIS A CE1 1 ATOM 1817 N NE2 . HIS A 1 333 ? 32.794 49.369 26.125 1.00 71.75 ? 333 HIS A NE2 1 ATOM 1818 N N . GLU A 1 334 ? 33.564 45.414 30.489 1.00 99.73 ? 334 GLU A N 1 ATOM 1819 C CA . GLU A 1 334 ? 34.275 44.288 31.081 1.00 93.09 ? 334 GLU A CA 1 ATOM 1820 C C . GLU A 1 334 ? 35.768 44.463 30.813 1.00 70.17 ? 334 GLU A C 1 ATOM 1821 O O . GLU A 1 334 ? 36.170 45.098 29.840 1.00 73.56 ? 334 GLU A O 1 ATOM 1822 C CB . GLU A 1 334 ? 33.724 42.947 30.581 1.00 108.17 ? 334 GLU A CB 1 ATOM 1823 C CG . GLU A 1 334 ? 32.323 42.630 31.115 1.00 121.04 ? 334 GLU A CG 1 ATOM 1824 C CD . GLU A 1 334 ? 32.281 42.538 32.638 1.00 130.65 ? 334 GLU A CD 1 ATOM 1825 O OE1 . GLU A 1 334 ? 33.245 41.996 33.219 1.00 138.52 ? 334 GLU A OE1 1 ATOM 1826 O OE2 . GLU A 1 334 ? 31.290 43.003 33.251 1.00 129.43 ? 334 GLU A OE2 1 ATOM 1827 N N . PRO A 1 335 ? 36.593 43.923 31.700 1.00 54.78 ? 335 PRO A N 1 ATOM 1828 C CA . PRO A 1 335 ? 37.990 44.333 31.848 1.00 52.30 ? 335 PRO A CA 1 ATOM 1829 C C . PRO A 1 335 ? 38.955 43.714 30.856 1.00 55.29 ? 335 PRO A C 1 ATOM 1830 O O . PRO A 1 335 ? 39.755 42.890 31.278 1.00 82.66 ? 335 PRO A O 1 ATOM 1831 C CB . PRO A 1 335 ? 38.343 43.845 33.259 1.00 59.75 ? 335 PRO A CB 1 ATOM 1832 C CG . PRO A 1 335 ? 37.015 43.467 33.914 1.00 68.01 ? 335 PRO A CG 1 ATOM 1833 C CD . PRO A 1 335 ? 36.161 43.029 32.779 1.00 67.23 ? 335 PRO A CD 1 ATOM 1834 N N . VAL A 1 336 ? 38.914 44.110 29.587 1.00 48.17 ? 336 VAL A N 1 ATOM 1835 C CA . VAL A 1 336 ? 39.876 43.597 28.602 1.00 58.23 ? 336 VAL A CA 1 ATOM 1836 C C . VAL A 1 336 ? 41.328 43.796 29.016 1.00 59.95 ? 336 VAL A C 1 ATOM 1837 O O . VAL A 1 336 ? 41.663 44.754 29.716 1.00 57.04 ? 336 VAL A O 1 ATOM 1838 C CB . VAL A 1 336 ? 39.712 44.253 27.226 1.00 68.94 ? 336 VAL A CB 1 ATOM 1839 C CG1 . VAL A 1 336 ? 39.357 45.720 27.373 1.00 77.49 ? 336 VAL A CG1 1 ATOM 1840 C CG2 . VAL A 1 336 ? 40.993 44.090 26.416 1.00 67.74 ? 336 VAL A CG2 1 ATOM 1841 N N . ARG A 1 337 ? 42.191 42.882 28.584 1.00 65.99 ? 337 ARG A N 1 ATOM 1842 C CA . ARG A 1 337 ? 43.619 43.050 28.803 1.00 80.74 ? 337 ARG A CA 1 ATOM 1843 C C . ARG A 1 337 ? 44.402 42.740 27.539 1.00 83.86 ? 337 ARG A C 1 ATOM 1844 O O . ARG A 1 337 ? 44.026 41.855 26.773 1.00 85.86 ? 337 ARG A O 1 ATOM 1845 C CB . ARG A 1 337 ? 44.107 42.200 29.976 1.00 88.35 ? 337 ARG A CB 1 ATOM 1846 C CG . ARG A 1 337 ? 43.836 40.716 29.860 1.00 92.60 ? 337 ARG A CG 1 ATOM 1847 C CD . ARG A 1 337 ? 44.451 39.964 31.050 1.00 97.04 ? 337 ARG A CD 1 ATOM 1848 N NE . ARG A 1 337 ? 43.630 40.024 32.258 1.00 93.86 ? 337 ARG A NE 1 ATOM 1849 C CZ . ARG A 1 337 ? 43.952 39.431 33.403 1.00 92.88 ? 337 ARG A CZ 1 ATOM 1850 N NH1 . ARG A 1 337 ? 45.081 38.740 33.497 1.00 89.83 ? 337 ARG A NH1 1 ATOM 1851 N NH2 . ARG A 1 337 ? 43.148 39.529 34.452 1.00 95.88 ? 337 ARG A NH2 1 ATOM 1852 N N . VAL A 1 338 ? 45.483 43.485 27.329 1.00 83.73 ? 338 VAL A N 1 ATOM 1853 C CA . VAL A 1 338 ? 46.253 43.401 26.098 1.00 84.57 ? 338 VAL A CA 1 ATOM 1854 C C . VAL A 1 338 ? 47.702 43.063 26.381 1.00 89.88 ? 338 VAL A C 1 ATOM 1855 O O . VAL A 1 338 ? 48.252 43.482 27.391 1.00 95.78 ? 338 VAL A O 1 ATOM 1856 C CB . VAL A 1 338 ? 46.237 44.721 25.336 1.00 92.43 ? 338 VAL A CB 1 ATOM 1857 C CG1 . VAL A 1 338 ? 46.706 44.485 23.905 1.00 106.14 ? 338 VAL A CG1 1 ATOM 1858 C CG2 . VAL A 1 338 ? 44.841 45.340 25.365 1.00 93.53 ? 338 VAL A CG2 1 ATOM 1859 N N . TYR A 1 339 ? 48.322 42.319 25.470 1.00 96.94 ? 339 TYR A N 1 ATOM 1860 C CA . TYR A 1 339 ? 49.690 41.848 25.659 1.00 101.94 ? 339 TYR A CA 1 ATOM 1861 C C . TYR A 1 339 ? 50.633 42.377 24.585 1.00 114.59 ? 339 TYR A C 1 ATOM 1862 O O . TYR A 1 339 ? 50.236 43.160 23.714 1.00 112.78 ? 339 TYR A O 1 ATOM 1863 C CB . TYR A 1 339 ? 49.733 40.320 25.667 1.00 94.41 ? 339 TYR A CB 1 ATOM 1864 C CG . TYR A 1 339 ? 48.860 39.680 26.720 1.00 94.74 ? 339 TYR A CG 1 ATOM 1865 C CD1 . TYR A 1 339 ? 49.387 39.295 27.943 1.00 96.12 ? 339 TYR A CD1 1 ATOM 1866 C CD2 . TYR A 1 339 ? 47.506 39.456 26.488 1.00 93.99 ? 339 TYR A CD2 1 ATOM 1867 C CE1 . TYR A 1 339 ? 48.592 38.707 28.907 1.00 96.93 ? 339 TYR A CE1 1 ATOM 1868 C CE2 . TYR A 1 339 ? 46.700 38.863 27.446 1.00 93.72 ? 339 TYR A CE2 1 ATOM 1869 C CZ . TYR A 1 339 ? 47.249 38.491 28.653 1.00 95.12 ? 339 TYR A CZ 1 ATOM 1870 O OH . TYR A 1 339 ? 46.455 37.907 29.614 1.00 91.76 ? 339 TYR A OH 1 ATOM 1871 N N . ALA A 1 340 ? 51.884 41.926 24.650 1.00 126.16 ? 340 ALA A N 1 ATOM 1872 C CA . ALA A 1 340 ? 52.925 42.387 23.738 1.00 136.43 ? 340 ALA A CA 1 ATOM 1873 C C . ALA A 1 340 ? 53.469 41.292 22.813 1.00 148.85 ? 340 ALA A C 1 ATOM 1874 O O . ALA A 1 340 ? 54.631 40.934 22.921 1.00 139.47 ? 340 ALA A O 1 ATOM 1875 C CB . ALA A 1 340 ? 54.087 42.989 24.539 1.00 135.16 ? 340 ALA A CB 1 ATOM 1876 N N . GLN A 1 341 ? 52.697 40.733 21.895 1.00 173.55 ? 341 GLN A N 1 ATOM 1877 C CA . GLN A 1 341 ? 53.368 39.805 20.977 1.00 200.10 ? 341 GLN A CA 1 ATOM 1878 C C . GLN A 1 341 ? 53.998 40.514 19.771 1.00 223.82 ? 341 GLN A C 1 ATOM 1879 O O . GLN A 1 341 ? 55.218 40.691 19.715 1.00 234.36 ? 341 GLN A O 1 ATOM 1880 C CB . GLN A 1 341 ? 52.478 38.639 20.558 1.00 200.13 ? 341 GLN A CB 1 ATOM 1881 C CG . GLN A 1 341 ? 51.014 38.931 20.611 1.00 197.23 ? 341 GLN A CG 1 ATOM 1882 C CD . GLN A 1 341 ? 50.239 37.719 21.049 1.00 195.72 ? 341 GLN A CD 1 ATOM 1883 O OE1 . GLN A 1 341 ? 50.562 36.591 20.665 1.00 198.86 ? 341 GLN A OE1 1 ATOM 1884 N NE2 . GLN A 1 341 ? 49.222 37.935 21.878 1.00 190.19 ? 341 GLN A NE2 1 ATOM 1885 N N . GLU A 1 342 ? 53.173 40.912 18.808 1.00 228.01 ? 342 GLU A N 1 ATOM 1886 C CA . GLU A 1 342 ? 53.647 41.740 17.702 1.00 220.74 ? 342 GLU A CA 1 ATOM 1887 C C . GLU A 1 342 ? 53.370 43.208 18.019 1.00 201.96 ? 342 GLU A C 1 ATOM 1888 O O . GLU A 1 342 ? 54.135 44.095 17.636 1.00 198.40 ? 342 GLU A O 1 ATOM 1889 C CB . GLU A 1 342 ? 52.996 41.323 16.377 1.00 226.52 ? 342 GLU A CB 1 ATOM 1890 C CG . GLU A 1 342 ? 53.719 40.188 15.659 1.00 236.43 ? 342 GLU A CG 1 ATOM 1891 C CD . GLU A 1 342 ? 52.839 39.470 14.640 1.00 246.11 ? 342 GLU A CD 1 ATOM 1892 O OE1 . GLU A 1 342 ? 52.046 40.149 13.951 1.00 244.24 ? 342 GLU A OE1 1 ATOM 1893 O OE2 . GLU A 1 342 ? 52.946 38.226 14.530 1.00 251.99 ? 342 GLU A OE2 1 ATOM 1894 N N . SER A 1 343 ? 52.283 43.447 18.749 1.00 187.09 ? 343 SER A N 1 ATOM 1895 C CA . SER A 1 343 ? 51.877 44.794 19.140 1.00 172.31 ? 343 SER A CA 1 ATOM 1896 C C . SER A 1 343 ? 51.426 44.835 20.600 1.00 152.14 ? 343 SER A C 1 ATOM 1897 O O . SER A 1 343 ? 51.004 43.820 21.157 1.00 139.84 ? 343 SER A O 1 ATOM 1898 C CB . SER A 1 343 ? 50.754 45.306 18.228 1.00 177.32 ? 343 SER A CB 1 ATOM 1899 O OG . SER A 1 343 ? 51.243 46.178 17.217 1.00 180.43 ? 343 SER A OG 1 ATOM 1900 N N . GLY A 1 359 ? 53.295 0.272 41.656 1.00 171.61 ? 359 GLY A N 1 ATOM 1901 C CA . GLY A 1 359 ? 52.899 1.646 41.400 1.00 170.84 ? 359 GLY A CA 1 ATOM 1902 C C . GLY A 1 359 ? 53.115 2.099 39.966 1.00 165.98 ? 359 GLY A C 1 ATOM 1903 O O . GLY A 1 359 ? 52.425 1.656 39.045 1.00 169.43 ? 359 GLY A O 1 ATOM 1904 N N . GLY A 1 360 ? 54.079 2.991 39.775 1.00 153.16 ? 360 GLY A N 1 ATOM 1905 C CA . GLY A 1 360 ? 54.369 3.522 38.457 1.00 144.67 ? 360 GLY A CA 1 ATOM 1906 C C . GLY A 1 360 ? 55.647 4.336 38.443 1.00 135.54 ? 360 GLY A C 1 ATOM 1907 O O . GLY A 1 360 ? 56.483 4.205 39.344 1.00 127.37 ? 360 GLY A O 1 ATOM 1908 N N . TYR A 1 361 ? 55.800 5.179 37.422 1.00 129.08 ? 361 TYR A N 1 ATOM 1909 C CA . TYR A 1 361 ? 56.988 6.017 37.308 1.00 127.24 ? 361 TYR A CA 1 ATOM 1910 C C . TYR A 1 361 ? 56.788 7.377 37.967 1.00 131.67 ? 361 TYR A C 1 ATOM 1911 O O . TYR A 1 361 ? 55.817 8.074 37.682 1.00 130.00 ? 361 TYR A O 1 ATOM 1912 C CB . TYR A 1 361 ? 57.401 6.192 35.845 1.00 127.24 ? 361 TYR A CB 1 ATOM 1913 C CG . TYR A 1 361 ? 58.783 6.794 35.687 1.00 145.58 ? 361 TYR A CG 1 ATOM 1914 C CD1 . TYR A 1 361 ? 59.867 6.293 36.406 1.00 152.71 ? 361 TYR A CD1 1 ATOM 1915 C CD2 . TYR A 1 361 ? 59.008 7.858 34.820 1.00 155.58 ? 361 TYR A CD2 1 ATOM 1916 C CE1 . TYR A 1 361 ? 61.135 6.837 36.271 1.00 156.10 ? 361 TYR A CE1 1 ATOM 1917 C CE2 . TYR A 1 361 ? 60.274 8.411 34.677 1.00 159.63 ? 361 TYR A CE2 1 ATOM 1918 C CZ . TYR A 1 361 ? 61.333 7.893 35.406 1.00 158.93 ? 361 TYR A CZ 1 ATOM 1919 O OH . TYR A 1 361 ? 62.593 8.432 35.273 1.00 158.25 ? 361 TYR A OH 1 ATOM 1920 N N . GLU A 1 362 ? 57.707 7.744 38.856 1.00 138.27 ? 362 GLU A N 1 ATOM 1921 C CA . GLU A 1 362 ? 57.643 9.032 39.538 1.00 146.22 ? 362 GLU A CA 1 ATOM 1922 C C . GLU A 1 362 ? 58.535 10.047 38.823 1.00 148.29 ? 362 GLU A C 1 ATOM 1923 O O . GLU A 1 362 ? 59.754 9.876 38.747 1.00 149.22 ? 362 GLU A O 1 ATOM 1924 C CB . GLU A 1 362 ? 58.034 8.880 41.013 1.00 155.13 ? 362 GLU A CB 1 ATOM 1925 C CG . GLU A 1 362 ? 57.895 10.143 41.847 1.00 164.75 ? 362 GLU A CG 1 ATOM 1926 C CD . GLU A 1 362 ? 59.150 11.002 41.823 1.00 175.83 ? 362 GLU A CD 1 ATOM 1927 O OE1 . GLU A 1 362 ? 60.169 10.558 41.251 1.00 181.11 ? 362 GLU A OE1 1 ATOM 1928 O OE2 . GLU A 1 362 ? 59.121 12.121 42.380 1.00 176.54 ? 362 GLU A OE2 1 ATOM 1929 N N . HIS A 1 363 ? 57.911 11.098 38.294 1.00 145.71 ? 363 HIS A N 1 ATOM 1930 C CA . HIS A 1 363 ? 58.591 12.087 37.458 1.00 135.92 ? 363 HIS A CA 1 ATOM 1931 C C . HIS A 1 363 ? 58.554 13.480 38.092 1.00 129.20 ? 363 HIS A C 1 ATOM 1932 O O . HIS A 1 363 ? 57.504 13.945 38.542 1.00 120.21 ? 363 HIS A O 1 ATOM 1933 C CB . HIS A 1 363 ? 57.954 12.108 36.061 1.00 135.24 ? 363 HIS A CB 1 ATOM 1934 C CG . HIS A 1 363 ? 58.552 13.116 35.129 1.00 137.43 ? 363 HIS A CG 1 ATOM 1935 N ND1 . HIS A 1 363 ? 59.842 13.019 34.653 1.00 139.92 ? 363 HIS A ND1 1 ATOM 1936 C CD2 . HIS A 1 363 ? 58.026 14.230 34.564 1.00 132.87 ? 363 HIS A CD2 1 ATOM 1937 C CE1 . HIS A 1 363 ? 60.091 14.037 33.849 1.00 135.35 ? 363 HIS A CE1 1 ATOM 1938 N NE2 . HIS A 1 363 ? 59.005 14.786 33.776 1.00 133.06 ? 363 HIS A NE2 1 ATOM 1939 N N . ALA A 1 364 ? 59.707 14.143 38.116 1.00 131.74 ? 364 ALA A N 1 ATOM 1940 C CA . ALA A 1 364 ? 59.839 15.438 38.778 1.00 134.06 ? 364 ALA A CA 1 ATOM 1941 C C . ALA A 1 364 ? 60.128 16.577 37.804 1.00 140.03 ? 364 ALA A C 1 ATOM 1942 O O . ALA A 1 364 ? 61.225 16.666 37.249 1.00 148.60 ? 364 ALA A O 1 ATOM 1943 C CB . ALA A 1 364 ? 60.928 15.371 39.828 1.00 134.80 ? 364 ALA A CB 1 ATOM 1944 N N . THR A 1 365 ? 59.140 17.445 37.604 1.00 135.72 ? 365 THR A N 1 ATOM 1945 C CA . THR A 1 365 ? 59.320 18.650 36.802 1.00 131.21 ? 365 THR A CA 1 ATOM 1946 C C . THR A 1 365 ? 58.967 19.873 37.620 1.00 123.52 ? 365 THR A C 1 ATOM 1947 O O . THR A 1 365 ? 58.611 19.766 38.789 1.00 127.07 ? 365 THR A O 1 ATOM 1948 C CB . THR A 1 365 ? 58.412 18.669 35.557 1.00 131.61 ? 365 THR A CB 1 ATOM 1949 O OG1 . THR A 1 365 ? 57.084 18.275 35.929 1.00 123.49 ? 365 THR A OG1 1 ATOM 1950 C CG2 . THR A 1 365 ? 58.949 17.736 34.480 1.00 137.99 ? 365 THR A CG2 1 ATOM 1951 N N . THR A 1 366 ? 59.059 21.036 36.989 1.00 117.25 ? 366 THR A N 1 ATOM 1952 C CA . THR A 1 366 ? 58.639 22.281 37.613 1.00 112.51 ? 366 THR A CA 1 ATOM 1953 C C . THR A 1 366 ? 57.856 23.124 36.607 1.00 104.41 ? 366 THR A C 1 ATOM 1954 O O . THR A 1 366 ? 58.420 23.701 35.670 1.00 102.28 ? 366 THR A O 1 ATOM 1955 C CB . THR A 1 366 ? 59.832 23.082 38.167 1.00 119.73 ? 366 THR A CB 1 ATOM 1956 O OG1 . THR A 1 366 ? 60.671 23.508 37.086 1.00 136.47 ? 366 THR A OG1 1 ATOM 1957 C CG2 . THR A 1 366 ? 60.646 22.233 39.140 1.00 111.81 ? 366 THR A CG2 1 ATOM 1958 N N . VAL A 1 367 ? 56.546 23.176 36.807 1.00 99.03 ? 367 VAL A N 1 ATOM 1959 C CA . VAL A 1 367 ? 55.657 23.901 35.912 1.00 96.66 ? 367 VAL A CA 1 ATOM 1960 C C . VAL A 1 367 ? 55.436 25.348 36.343 1.00 104.78 ? 367 VAL A C 1 ATOM 1961 O O . VAL A 1 367 ? 55.039 25.611 37.477 1.00 111.40 ? 367 VAL A O 1 ATOM 1962 C CB . VAL A 1 367 ? 54.290 23.214 35.832 1.00 87.34 ? 367 VAL A CB 1 ATOM 1963 C CG1 . VAL A 1 367 ? 53.297 24.097 35.080 1.00 88.33 ? 367 VAL A CG1 1 ATOM 1964 C CG2 . VAL A 1 367 ? 54.428 21.856 35.182 1.00 85.92 ? 367 VAL A CG2 1 ATOM 1965 N N . PRO A 1 368 ? 55.687 26.296 35.431 1.00 101.37 ? 368 PRO A N 1 ATOM 1966 C CA . PRO A 1 368 ? 55.401 27.701 35.725 1.00 101.43 ? 368 PRO A CA 1 ATOM 1967 C C . PRO A 1 368 ? 53.924 27.892 36.040 1.00 94.46 ? 368 PRO A C 1 ATOM 1968 O O . PRO A 1 368 ? 53.064 27.345 35.335 1.00 86.84 ? 368 PRO A O 1 ATOM 1969 C CB . PRO A 1 368 ? 55.768 28.416 34.420 1.00 104.18 ? 368 PRO A CB 1 ATOM 1970 C CG . PRO A 1 368 ? 55.739 27.352 33.378 1.00 105.40 ? 368 PRO A CG 1 ATOM 1971 C CD . PRO A 1 368 ? 56.208 26.114 34.070 1.00 103.28 ? 368 PRO A CD 1 ATOM 1972 N N . ASN A 1 369 ? 53.649 28.645 37.103 1.00 86.32 ? 369 ASN A N 1 ATOM 1973 C CA . ASN A 1 369 ? 52.287 28.954 37.511 1.00 83.15 ? 369 ASN A CA 1 ATOM 1974 C C . ASN A 1 369 ? 51.679 30.039 36.634 1.00 92.04 ? 369 ASN A C 1 ATOM 1975 O O . ASN A 1 369 ? 51.831 31.229 36.913 1.00 108.70 ? 369 ASN A O 1 ATOM 1976 C CB . ASN A 1 369 ? 52.265 29.395 38.977 1.00 83.38 ? 369 ASN A CB 1 ATOM 1977 C CG . ASN A 1 369 ? 50.874 29.800 39.451 1.00 88.51 ? 369 ASN A CG 1 ATOM 1978 O OD1 . ASN A 1 369 ? 49.868 29.489 38.811 1.00 92.70 ? 369 ASN A OD1 1 ATOM 1979 N ND2 . ASN A 1 369 ? 50.815 30.501 40.580 1.00 87.30 ? 369 ASN A ND2 1 ATOM 1980 N N . VAL A 1 370 ? 51.003 29.623 35.567 1.00 82.23 ? 370 VAL A N 1 ATOM 1981 C CA . VAL A 1 370 ? 50.359 30.555 34.649 1.00 79.04 ? 370 VAL A CA 1 ATOM 1982 C C . VAL A 1 370 ? 49.158 29.900 34.002 1.00 78.34 ? 370 VAL A C 1 ATOM 1983 O O . VAL A 1 370 ? 49.312 29.001 33.177 1.00 87.79 ? 370 VAL A O 1 ATOM 1984 C CB . VAL A 1 370 ? 51.284 30.987 33.499 1.00 85.56 ? 370 VAL A CB 1 ATOM 1985 C CG1 . VAL A 1 370 ? 50.621 32.104 32.700 1.00 89.41 ? 370 VAL A CG1 1 ATOM 1986 C CG2 . VAL A 1 370 ? 52.649 31.418 34.022 1.00 88.10 ? 370 VAL A CG2 1 ATOM 1987 N N . PRO A 1 371 ? 47.955 30.357 34.362 1.00 75.13 ? 371 PRO A N 1 ATOM 1988 C CA . PRO A 1 371 ? 46.726 29.753 33.843 1.00 81.92 ? 371 PRO A CA 1 ATOM 1989 C C . PRO A 1 371 ? 46.752 29.498 32.338 1.00 89.44 ? 371 PRO A C 1 ATOM 1990 O O . PRO A 1 371 ? 47.362 30.266 31.589 1.00 88.11 ? 371 PRO A O 1 ATOM 1991 C CB . PRO A 1 371 ? 45.666 30.795 34.202 1.00 77.44 ? 371 PRO A CB 1 ATOM 1992 C CG . PRO A 1 371 ? 46.151 31.317 35.516 1.00 81.45 ? 371 PRO A CG 1 ATOM 1993 C CD . PRO A 1 371 ? 47.664 31.429 35.331 1.00 79.91 ? 371 PRO A CD 1 ATOM 1994 N N . GLN A 1 372 ? 46.127 28.391 31.932 1.00 91.25 ? 372 GLN A N 1 ATOM 1995 C CA . GLN A 1 372 ? 45.812 28.092 30.530 1.00 90.04 ? 372 GLN A CA 1 ATOM 1996 C C . GLN A 1 372 ? 46.995 27.742 29.604 1.00 82.14 ? 372 GLN A C 1 ATOM 1997 O O . GLN A 1 372 ? 46.800 27.211 28.509 1.00 75.29 ? 372 GLN A O 1 ATOM 1998 C CB . GLN A 1 372 ? 44.980 29.229 29.930 1.00 104.00 ? 372 GLN A CB 1 ATOM 1999 C CG . GLN A 1 372 ? 43.841 29.701 30.819 1.00 110.53 ? 372 GLN A CG 1 ATOM 2000 C CD . GLN A 1 372 ? 42.762 28.656 30.992 1.00 116.83 ? 372 GLN A CD 1 ATOM 2001 O OE1 . GLN A 1 372 ? 42.828 27.569 30.411 1.00 115.03 ? 372 GLN A OE1 1 ATOM 2002 N NE2 . GLN A 1 372 ? 41.753 28.983 31.794 1.00 122.89 ? 372 GLN A NE2 1 ATOM 2003 N N . ILE A 1 373 ? 48.213 28.031 30.041 1.00 81.86 ? 373 ILE A N 1 ATOM 2004 C CA . ILE A 1 373 ? 49.392 27.748 29.237 1.00 78.85 ? 373 ILE A CA 1 ATOM 2005 C C . ILE A 1 373 ? 49.953 26.371 29.548 1.00 89.10 ? 373 ILE A C 1 ATOM 2006 O O . ILE A 1 373 ? 50.495 26.149 30.629 1.00 89.52 ? 373 ILE A O 1 ATOM 2007 C CB . ILE A 1 373 ? 50.482 28.794 29.477 1.00 77.81 ? 373 ILE A CB 1 ATOM 2008 C CG1 . ILE A 1 373 ? 50.020 30.150 28.945 1.00 76.85 ? 373 ILE A CG1 1 ATOM 2009 C CG2 . ILE A 1 373 ? 51.796 28.356 28.843 1.00 75.91 ? 373 ILE A CG2 1 ATOM 2010 C CD1 . ILE A 1 373 ? 49.226 30.050 27.663 1.00 79.34 ? 373 ILE A CD1 1 ATOM 2011 N N . PRO A 1 374 ? 49.821 25.444 28.591 1.00 94.24 ? 374 PRO A N 1 ATOM 2012 C CA . PRO A 1 374 ? 50.268 24.049 28.681 1.00 89.28 ? 374 PRO A CA 1 ATOM 2013 C C . PRO A 1 374 ? 51.787 23.904 28.708 1.00 88.15 ? 374 PRO A C 1 ATOM 2014 O O . PRO A 1 374 ? 52.513 24.662 28.064 1.00 93.10 ? 374 PRO A O 1 ATOM 2015 C CB . PRO A 1 374 ? 49.688 23.414 27.415 1.00 82.83 ? 374 PRO A CB 1 ATOM 2016 C CG . PRO A 1 374 ? 49.542 24.538 26.469 1.00 91.38 ? 374 PRO A CG 1 ATOM 2017 C CD . PRO A 1 374 ? 49.188 25.735 27.296 1.00 95.05 ? 374 PRO A CD 1 ATOM 2018 N N . TYR A 1 375 ? 52.253 22.923 29.468 1.00 82.67 ? 375 TYR A N 1 ATOM 2019 C CA . TYR A 1 375 ? 53.671 22.653 29.601 1.00 93.12 ? 375 TYR A CA 1 ATOM 2020 C C . TYR A 1 375 ? 53.984 21.332 28.926 1.00 118.79 ? 375 TYR A C 1 ATOM 2021 O O . TYR A 1 375 ? 53.538 20.282 29.384 1.00 131.96 ? 375 TYR A O 1 ATOM 2022 C CB . TYR A 1 375 ? 54.035 22.558 31.076 1.00 89.33 ? 375 TYR A CB 1 ATOM 2023 C CG . TYR A 1 375 ? 55.518 22.467 31.340 1.00 107.92 ? 375 TYR A CG 1 ATOM 2024 C CD1 . TYR A 1 375 ? 56.355 23.546 31.079 1.00 121.60 ? 375 TYR A CD1 1 ATOM 2025 C CD2 . TYR A 1 375 ? 56.082 21.311 31.867 1.00 117.87 ? 375 TYR A CD2 1 ATOM 2026 C CE1 . TYR A 1 375 ? 57.718 23.475 31.328 1.00 130.91 ? 375 TYR A CE1 1 ATOM 2027 C CE2 . TYR A 1 375 ? 57.447 21.228 32.121 1.00 127.90 ? 375 TYR A CE2 1 ATOM 2028 C CZ . TYR A 1 375 ? 58.259 22.315 31.849 1.00 134.03 ? 375 TYR A CZ 1 ATOM 2029 O OH . TYR A 1 375 ? 59.612 22.244 32.096 1.00 137.10 ? 375 TYR A OH 1 ATOM 2030 N N . LYS A 1 376 ? 54.739 21.376 27.836 1.00 123.74 ? 376 LYS A N 1 ATOM 2031 C CA . LYS A 1 376 ? 55.118 20.150 27.148 1.00 125.38 ? 376 LYS A CA 1 ATOM 2032 C C . LYS A 1 376 ? 56.460 19.639 27.673 1.00 122.97 ? 376 LYS A C 1 ATOM 2033 O O . LYS A 1 376 ? 57.422 20.402 27.783 1.00 119.53 ? 376 LYS A O 1 ATOM 2034 C CB . LYS A 1 376 ? 55.184 20.379 25.637 1.00 132.37 ? 376 LYS A CB 1 ATOM 2035 C CG . LYS A 1 376 ? 53.894 20.891 25.012 1.00 137.49 ? 376 LYS A CG 1 ATOM 2036 C CD . LYS A 1 376 ? 52.746 19.922 25.215 1.00 141.74 ? 376 LYS A CD 1 ATOM 2037 C CE . LYS A 1 376 ? 51.687 20.088 24.131 1.00 141.55 ? 376 LYS A CE 1 ATOM 2038 N NZ . LYS A 1 376 ? 51.215 21.498 23.982 1.00 134.80 ? 376 LYS A NZ 1 ATOM 2039 N N . ALA A 1 377 ? 56.513 18.350 28.006 1.00 125.95 ? 377 ALA A N 1 ATOM 2040 C CA . ALA A 1 377 ? 57.743 17.718 28.485 1.00 132.03 ? 377 ALA A CA 1 ATOM 2041 C C . ALA A 1 377 ? 57.869 16.286 27.963 1.00 135.65 ? 377 ALA A C 1 ATOM 2042 O O . ALA A 1 377 ? 56.898 15.703 27.475 1.00 134.33 ? 377 ALA A O 1 ATOM 2043 C CB . ALA A 1 377 ? 57.799 17.737 30.013 1.00 132.18 ? 377 ALA A CB 1 ATOM 2044 N N . LEU A 1 378 ? 59.069 15.723 28.070 1.00 137.35 ? 378 LEU A N 1 ATOM 2045 C CA . LEU A 1 378 ? 59.299 14.347 27.645 1.00 137.88 ? 378 LEU A CA 1 ATOM 2046 C C . LEU A 1 378 ? 59.740 13.442 28.773 1.00 133.59 ? 378 LEU A C 1 ATOM 2047 O O . LEU A 1 378 ? 60.780 13.657 29.397 1.00 134.24 ? 378 LEU A O 1 ATOM 2048 C CB . LEU A 1 378 ? 60.344 14.286 26.541 1.00 143.05 ? 378 LEU A CB 1 ATOM 2049 C CG . LEU A 1 378 ? 59.787 14.568 25.157 1.00 147.25 ? 378 LEU A CG 1 ATOM 2050 C CD1 . LEU A 1 378 ? 60.780 14.081 24.127 1.00 151.87 ? 378 LEU A CD1 1 ATOM 2051 C CD2 . LEU A 1 378 ? 58.443 13.879 24.996 1.00 144.30 ? 378 LEU A CD2 1 ATOM 2052 N N . VAL A 1 379 ? 58.957 12.406 29.017 1.00 127.36 ? 379 VAL A N 1 ATOM 2053 C CA . VAL A 1 379 ? 59.351 11.426 30.000 1.00 130.10 ? 379 VAL A CA 1 ATOM 2054 C C . VAL A 1 379 ? 60.394 10.493 29.383 1.00 131.66 ? 379 VAL A C 1 ATOM 2055 O O . VAL A 1 379 ? 60.104 9.763 28.435 1.00 123.04 ? 379 VAL A O 1 ATOM 2056 C CB . VAL A 1 379 ? 58.138 10.654 30.506 1.00 138.17 ? 379 VAL A CB 1 ATOM 2057 C CG1 . VAL A 1 379 ? 58.429 10.062 31.876 1.00 145.45 ? 379 VAL A CG1 1 ATOM 2058 C CG2 . VAL A 1 379 ? 56.947 11.585 30.588 1.00 136.04 ? 379 VAL A CG2 1 ATOM 2059 N N . GLU A 1 380 ? 61.615 10.549 29.913 1.00 143.15 ? 380 GLU A N 1 ATOM 2060 C CA . GLU A 1 380 ? 62.715 9.719 29.429 1.00 154.07 ? 380 GLU A CA 1 ATOM 2061 C C . GLU A 1 380 ? 62.984 8.566 30.382 1.00 164.49 ? 380 GLU A C 1 ATOM 2062 O O . GLU A 1 380 ? 63.499 8.769 31.481 1.00 170.37 ? 380 GLU A O 1 ATOM 2063 C CB . GLU A 1 380 ? 64.000 10.539 29.310 1.00 158.61 ? 380 GLU A CB 1 ATOM 2064 C CG . GLU A 1 380 ? 63.880 11.810 28.502 1.00 165.95 ? 380 GLU A CG 1 ATOM 2065 C CD . GLU A 1 380 ? 64.119 11.595 27.020 1.00 168.95 ? 380 GLU A CD 1 ATOM 2066 O OE1 . GLU A 1 380 ? 64.879 12.391 26.430 1.00 166.40 ? 380 GLU A OE1 1 ATOM 2067 O OE2 . GLU A 1 380 ? 63.553 10.638 26.447 1.00 171.95 ? 380 GLU A OE2 1 ATOM 2068 N N . ARG A 1 381 ? 62.651 7.353 29.963 1.00 164.97 ? 381 ARG A N 1 ATOM 2069 C CA . ARG A 1 381 ? 62.973 6.192 30.769 1.00 167.47 ? 381 ARG A CA 1 ATOM 2070 C C . ARG A 1 381 ? 63.747 5.162 29.953 1.00 174.43 ? 381 ARG A C 1 ATOM 2071 O O . ARG A 1 381 ? 63.451 4.933 28.779 1.00 177.43 ? 381 ARG A O 1 ATOM 2072 C CB . ARG A 1 381 ? 61.711 5.577 31.363 1.00 162.74 ? 381 ARG A CB 1 ATOM 2073 C CG . ARG A 1 381 ? 61.957 4.973 32.728 1.00 162.27 ? 381 ARG A CG 1 ATOM 2074 C CD . ARG A 1 381 ? 60.932 3.926 33.073 1.00 159.84 ? 381 ARG A CD 1 ATOM 2075 N NE . ARG A 1 381 ? 59.592 4.448 33.240 1.00 158.98 ? 381 ARG A NE 1 ATOM 2076 C CZ . ARG A 1 381 ? 58.491 3.709 33.287 1.00 163.70 ? 381 ARG A CZ 1 ATOM 2077 N NH1 . ARG A 1 381 ? 58.547 2.387 33.143 1.00 161.87 ? 381 ARG A NH1 1 ATOM 2078 N NH2 . ARG A 1 381 ? 57.326 4.313 33.462 1.00 170.72 ? 381 ARG A NH2 1 ATOM 2079 N N . ALA A 1 382 ? 64.747 4.554 30.582 1.00 175.15 ? 382 ALA A N 1 ATOM 2080 C CA . ALA A 1 382 ? 65.581 3.562 29.919 1.00 170.41 ? 382 ALA A CA 1 ATOM 2081 C C . ALA A 1 382 ? 64.738 2.467 29.270 1.00 167.38 ? 382 ALA A C 1 ATOM 2082 O O . ALA A 1 382 ? 63.830 1.918 29.894 1.00 166.89 ? 382 ALA A O 1 ATOM 2083 C CB . ALA A 1 382 ? 66.570 2.959 30.910 1.00 166.29 ? 382 ALA A CB 1 ATOM 2084 N N . GLY A 1 383 ? 65.035 2.167 28.009 1.00 160.67 ? 383 GLY A N 1 ATOM 2085 C CA . GLY A 1 383 ? 64.385 1.074 27.306 1.00 155.69 ? 383 GLY A CA 1 ATOM 2086 C C . GLY A 1 383 ? 62.963 1.375 26.874 1.00 151.01 ? 383 GLY A C 1 ATOM 2087 O O . GLY A 1 383 ? 62.470 0.813 25.895 1.00 153.49 ? 383 GLY A O 1 ATOM 2088 N N . TYR A 1 384 ? 62.296 2.258 27.608 1.00 145.10 ? 384 TYR A N 1 ATOM 2089 C CA . TYR A 1 384 ? 60.934 2.659 27.271 1.00 141.71 ? 384 TYR A CA 1 ATOM 2090 C C . TYR A 1 384 ? 60.918 3.790 26.237 1.00 142.58 ? 384 TYR A C 1 ATOM 2091 O O . TYR A 1 384 ? 61.897 4.526 26.086 1.00 143.31 ? 384 TYR A O 1 ATOM 2092 C CB . TYR A 1 384 ? 60.172 3.089 28.526 1.00 140.30 ? 384 TYR A CB 1 ATOM 2093 C CG . TYR A 1 384 ? 59.766 1.962 29.457 1.00 136.14 ? 384 TYR A CG 1 ATOM 2094 C CD1 . TYR A 1 384 ? 58.522 1.346 29.337 1.00 133.09 ? 384 TYR A CD1 1 ATOM 2095 C CD2 . TYR A 1 384 ? 60.613 1.531 30.474 1.00 137.41 ? 384 TYR A CD2 1 ATOM 2096 C CE1 . TYR A 1 384 ? 58.138 0.324 30.197 1.00 135.05 ? 384 TYR A CE1 1 ATOM 2097 C CE2 . TYR A 1 384 ? 60.238 0.507 31.339 1.00 139.91 ? 384 TYR A CE2 1 ATOM 2098 C CZ . TYR A 1 384 ? 59.000 -0.091 31.196 1.00 135.42 ? 384 TYR A CZ 1 ATOM 2099 O OH . TYR A 1 384 ? 58.627 -1.105 32.050 1.00 126.22 ? 384 TYR A OH 1 ATOM 2100 N N . ALA A 1 385 ? 59.796 3.917 25.532 1.00 137.91 ? 385 ALA A N 1 ATOM 2101 C CA . ALA A 1 385 ? 59.608 4.946 24.508 1.00 128.63 ? 385 ALA A CA 1 ATOM 2102 C C . ALA A 1 385 ? 59.010 6.213 25.107 1.00 134.22 ? 385 ALA A C 1 ATOM 2103 O O . ALA A 1 385 ? 57.927 6.169 25.684 1.00 136.48 ? 385 ALA A O 1 ATOM 2104 C CB . ALA A 1 385 ? 58.703 4.425 23.398 1.00 113.14 ? 385 ALA A CB 1 ATOM 2105 N N . PRO A 1 386 ? 59.707 7.350 24.948 1.00 134.73 ? 386 PRO A N 1 ATOM 2106 C CA . PRO A 1 386 ? 59.328 8.668 25.469 1.00 137.01 ? 386 PRO A CA 1 ATOM 2107 C C . PRO A 1 386 ? 57.819 8.911 25.547 1.00 140.19 ? 386 PRO A C 1 ATOM 2108 O O . PRO A 1 386 ? 57.064 8.473 24.669 1.00 137.99 ? 386 PRO A O 1 ATOM 2109 C CB . PRO A 1 386 ? 59.974 9.640 24.466 1.00 128.63 ? 386 PRO A CB 1 ATOM 2110 C CG . PRO A 1 386 ? 60.668 8.776 23.436 1.00 128.96 ? 386 PRO A CG 1 ATOM 2111 C CD . PRO A 1 386 ? 60.891 7.456 24.088 1.00 130.87 ? 386 PRO A CD 1 ATOM 2112 N N . LEU A 1 387 ? 57.400 9.630 26.590 1.00 135.93 ? 387 LEU A N 1 ATOM 2113 C CA . LEU A 1 387 ? 55.980 9.805 26.893 1.00 122.18 ? 387 LEU A CA 1 ATOM 2114 C C . LEU A 1 387 ? 55.426 11.216 26.697 1.00 123.93 ? 387 LEU A C 1 ATOM 2115 O O . LEU A 1 387 ? 56.008 12.220 27.131 1.00 112.93 ? 387 LEU A O 1 ATOM 2116 C CB . LEU A 1 387 ? 55.671 9.348 28.319 1.00 105.13 ? 387 LEU A CB 1 ATOM 2117 C CG . LEU A 1 387 ? 54.352 8.605 28.583 1.00 95.36 ? 387 LEU A CG 1 ATOM 2118 C CD1 . LEU A 1 387 ? 54.107 8.543 30.074 1.00 102.01 ? 387 LEU A CD1 1 ATOM 2119 C CD2 . LEU A 1 387 ? 53.149 9.229 27.884 1.00 81.30 ? 387 LEU A CD2 1 ATOM 2120 N N . ASN A 1 388 ? 54.274 11.247 26.040 1.00 132.93 ? 388 ASN A N 1 ATOM 2121 C CA . ASN A 1 388 ? 53.445 12.427 25.923 1.00 141.84 ? 388 ASN A CA 1 ATOM 2122 C C . ASN A 1 388 ? 53.121 12.996 27.296 1.00 142.80 ? 388 ASN A C 1 ATOM 2123 O O . ASN A 1 388 ? 52.430 12.357 28.087 1.00 144.88 ? 388 ASN A O 1 ATOM 2124 C CB . ASN A 1 388 ? 52.148 12.044 25.213 1.00 152.06 ? 388 ASN A CB 1 ATOM 2125 C CG . ASN A 1 388 ? 51.345 13.245 24.782 1.00 166.08 ? 388 ASN A CG 1 ATOM 2126 O OD1 . ASN A 1 388 ? 51.894 14.321 24.541 1.00 173.08 ? 388 ASN A OD1 1 ATOM 2127 N ND2 . ASN A 1 388 ? 50.033 13.069 24.672 1.00 167.95 ? 388 ASN A ND2 1 ATOM 2128 N N . LEU A 1 389 ? 53.623 14.194 27.582 1.00 138.83 ? 389 LEU A N 1 ATOM 2129 C CA . LEU A 1 389 ? 53.314 14.857 28.845 1.00 124.07 ? 389 LEU A CA 1 ATOM 2130 C C . LEU A 1 389 ? 53.034 16.346 28.687 1.00 121.10 ? 389 LEU A C 1 ATOM 2131 O O . LEU A 1 389 ? 53.938 17.133 28.400 1.00 115.46 ? 389 LEU A O 1 ATOM 2132 C CB . LEU A 1 389 ? 54.445 14.667 29.849 1.00 110.88 ? 389 LEU A CB 1 ATOM 2133 C CG . LEU A 1 389 ? 54.016 15.045 31.265 1.00 102.21 ? 389 LEU A CG 1 ATOM 2134 C CD1 . LEU A 1 389 ? 52.752 14.282 31.621 1.00 94.99 ? 389 LEU A CD1 1 ATOM 2135 C CD2 . LEU A 1 389 ? 55.119 14.772 32.283 1.00 104.11 ? 389 LEU A CD2 1 ATOM 2136 N N . GLU A 1 390 ? 51.776 16.726 28.880 1.00 122.24 ? 390 GLU A N 1 ATOM 2137 C CA . GLU A 1 390 ? 51.401 18.133 28.886 1.00 128.83 ? 390 GLU A CA 1 ATOM 2138 C C . GLU A 1 390 ? 50.564 18.449 30.121 1.00 128.36 ? 390 GLU A C 1 ATOM 2139 O O . GLU A 1 390 ? 49.557 17.796 30.385 1.00 130.05 ? 390 GLU A O 1 ATOM 2140 C CB . GLU A 1 390 ? 50.638 18.511 27.615 1.00 137.73 ? 390 GLU A CB 1 ATOM 2141 C CG . GLU A 1 390 ? 49.171 18.122 27.624 1.00 149.38 ? 390 GLU A CG 1 ATOM 2142 C CD . GLU A 1 390 ? 48.376 18.843 26.558 1.00 157.02 ? 390 GLU A CD 1 ATOM 2143 O OE1 . GLU A 1 390 ? 47.133 18.731 26.562 1.00 155.26 ? 390 GLU A OE1 1 ATOM 2144 O OE2 . GLU A 1 390 ? 48.997 19.525 25.718 1.00 163.72 ? 390 GLU A OE2 1 ATOM 2145 N N . ILE A 1 391 ? 50.996 19.448 30.882 1.00 123.10 ? 391 ILE A N 1 ATOM 2146 C CA . ILE A 1 391 ? 50.318 19.837 32.110 1.00 103.84 ? 391 ILE A CA 1 ATOM 2147 C C . ILE A 1 391 ? 49.799 21.242 31.947 1.00 101.44 ? 391 ILE A C 1 ATOM 2148 O O . ILE A 1 391 ? 50.559 22.139 31.599 1.00 104.48 ? 391 ILE A O 1 ATOM 2149 C CB . ILE A 1 391 ? 51.288 19.863 33.284 1.00 89.32 ? 391 ILE A CB 1 ATOM 2150 C CG1 . ILE A 1 391 ? 52.035 18.534 33.385 1.00 80.63 ? 391 ILE A CG1 1 ATOM 2151 C CG2 . ILE A 1 391 ? 50.541 20.169 34.562 1.00 91.68 ? 391 ILE A CG2 1 ATOM 2152 C CD1 . ILE A 1 391 ? 53.282 18.601 34.236 1.00 83.26 ? 391 ILE A CD1 1 ATOM 2153 N N . THR A 1 392 ? 48.508 21.436 32.188 1.00 103.00 ? 392 THR A N 1 ATOM 2154 C CA . THR A 1 392 ? 47.935 22.777 32.151 1.00 114.81 ? 392 THR A CA 1 ATOM 2155 C C . THR A 1 392 ? 47.361 23.162 33.507 1.00 113.40 ? 392 THR A C 1 ATOM 2156 O O . THR A 1 392 ? 46.376 22.583 33.963 1.00 116.36 ? 392 THR A O 1 ATOM 2157 C CB . THR A 1 392 ? 46.837 22.935 31.064 1.00 132.43 ? 392 THR A CB 1 ATOM 2158 O OG1 . THR A 1 392 ? 45.762 22.021 31.318 1.00 141.74 ? 392 THR A OG1 1 ATOM 2159 C CG2 . THR A 1 392 ? 47.404 22.670 29.679 1.00 131.79 ? 392 THR A CG2 1 ATOM 2160 N N . VAL A 1 393 ? 47.993 24.131 34.158 1.00 104.97 ? 393 VAL A N 1 ATOM 2161 C CA . VAL A 1 393 ? 47.422 24.698 35.366 1.00 86.13 ? 393 VAL A CA 1 ATOM 2162 C C . VAL A 1 393 ? 46.169 25.468 34.946 1.00 78.37 ? 393 VAL A C 1 ATOM 2163 O O . VAL A 1 393 ? 46.202 26.657 34.621 1.00 62.92 ? 393 VAL A O 1 ATOM 2164 C CB . VAL A 1 393 ? 48.446 25.548 36.153 1.00 72.31 ? 393 VAL A CB 1 ATOM 2165 C CG1 . VAL A 1 393 ? 49.243 26.449 35.206 1.00 83.07 ? 393 VAL A CG1 1 ATOM 2166 C CG2 . VAL A 1 393 ? 47.761 26.322 37.260 1.00 53.38 ? 393 VAL A CG2 1 HETATM 2167 N N . MSE A 1 394 ? 45.067 24.733 34.911 1.00 79.89 ? 394 MSE A N 1 HETATM 2168 C CA . MSE A 1 394 ? 43.789 25.235 34.451 1.00 81.92 ? 394 MSE A CA 1 HETATM 2169 C C . MSE A 1 394 ? 43.320 26.402 35.300 1.00 76.46 ? 394 MSE A C 1 HETATM 2170 O O . MSE A 1 394 ? 42.727 27.353 34.797 1.00 77.75 ? 394 MSE A O 1 HETATM 2171 C CB . MSE A 1 394 ? 42.768 24.117 34.559 1.00 87.27 ? 394 MSE A CB 1 HETATM 2172 C CG . MSE A 1 394 ? 42.063 23.775 33.280 1.00 82.14 ? 394 MSE A CG 1 HETATM 2173 SE SE . MSE A 1 394 ? 40.371 23.071 33.843 1.00 184.96 ? 394 MSE A SE 1 HETATM 2174 C CE . MSE A 1 394 ? 39.662 24.520 34.915 1.00 51.78 ? 394 MSE A CE 1 ATOM 2175 N N . SER A 1 395 ? 43.585 26.314 36.597 1.00 76.18 ? 395 SER A N 1 ATOM 2176 C CA . SER A 1 395 ? 43.138 27.320 37.557 1.00 72.86 ? 395 SER A CA 1 ATOM 2177 C C . SER A 1 395 ? 43.969 27.315 38.844 1.00 78.65 ? 395 SER A C 1 ATOM 2178 O O . SER A 1 395 ? 44.375 26.266 39.340 1.00 85.81 ? 395 SER A O 1 ATOM 2179 C CB . SER A 1 395 ? 41.661 27.113 37.897 1.00 71.42 ? 395 SER A CB 1 ATOM 2180 O OG . SER A 1 395 ? 41.361 27.684 39.159 1.00 87.13 ? 395 SER A OG 1 ATOM 2181 N N . SER A 1 396 ? 44.232 28.498 39.379 1.00 82.84 ? 396 SER A N 1 ATOM 2182 C CA . SER A 1 396 ? 44.894 28.602 40.672 1.00 85.78 ? 396 SER A CA 1 ATOM 2183 C C . SER A 1 396 ? 44.022 29.404 41.625 1.00 79.31 ? 396 SER A C 1 ATOM 2184 O O . SER A 1 396 ? 43.247 30.261 41.201 1.00 80.01 ? 396 SER A O 1 ATOM 2185 C CB . SER A 1 396 ? 46.299 29.224 40.544 1.00 92.08 ? 396 SER A CB 1 ATOM 2186 O OG . SER A 1 396 ? 46.291 30.474 39.865 1.00 90.65 ? 396 SER A OG 1 ATOM 2187 N N . GLU A 1 397 ? 44.132 29.095 42.910 1.00 74.13 ? 397 GLU A N 1 ATOM 2188 C CA . GLU A 1 397 ? 43.492 29.878 43.956 1.00 63.62 ? 397 GLU A CA 1 ATOM 2189 C C . GLU A 1 397 ? 44.466 30.091 45.088 1.00 68.02 ? 397 GLU A C 1 ATOM 2190 O O . GLU A 1 397 ? 45.277 29.223 45.400 1.00 77.14 ? 397 GLU A O 1 ATOM 2191 C CB . GLU A 1 397 ? 42.251 29.181 44.508 1.00 58.48 ? 397 GLU A CB 1 ATOM 2192 C CG . GLU A 1 397 ? 41.072 29.230 43.577 1.00 83.33 ? 397 GLU A CG 1 ATOM 2193 C CD . GLU A 1 397 ? 39.768 29.231 44.329 1.00 96.21 ? 397 GLU A CD 1 ATOM 2194 O OE1 . GLU A 1 397 ? 39.775 28.837 45.512 1.00 88.32 ? 397 GLU A OE1 1 ATOM 2195 O OE2 . GLU A 1 397 ? 38.743 29.627 43.736 1.00 110.71 ? 397 GLU A OE2 1 ATOM 2196 N N . VAL A 1 398 ? 44.385 31.253 45.711 1.00 66.11 ? 398 VAL A N 1 ATOM 2197 C CA . VAL A 1 398 ? 45.209 31.535 46.870 1.00 65.57 ? 398 VAL A CA 1 ATOM 2198 C C . VAL A 1 398 ? 44.255 31.837 48.013 1.00 77.05 ? 398 VAL A C 1 ATOM 2199 O O . VAL A 1 398 ? 43.711 32.941 48.118 1.00 72.51 ? 398 VAL A O 1 ATOM 2200 C CB . VAL A 1 398 ? 46.171 32.694 46.593 1.00 60.14 ? 398 VAL A CB 1 ATOM 2201 C CG1 . VAL A 1 398 ? 47.120 32.879 47.739 1.00 57.54 ? 398 VAL A CG1 1 ATOM 2202 C CG2 . VAL A 1 398 ? 46.958 32.404 45.330 1.00 73.57 ? 398 VAL A CG2 1 ATOM 2203 N N . LEU A 1 399 ? 44.024 30.825 48.844 1.00 81.57 ? 399 LEU A N 1 ATOM 2204 C CA . LEU A 1 399 ? 43.018 30.910 49.891 1.00 78.67 ? 399 LEU A CA 1 ATOM 2205 C C . LEU A 1 399 ? 43.683 31.100 51.229 1.00 87.03 ? 399 LEU A C 1 ATOM 2206 O O . LEU A 1 399 ? 44.225 30.149 51.790 1.00 97.77 ? 399 LEU A O 1 ATOM 2207 C CB . LEU A 1 399 ? 42.171 29.641 49.941 1.00 72.59 ? 399 LEU A CB 1 ATOM 2208 C CG . LEU A 1 399 ? 41.650 29.094 48.617 1.00 85.63 ? 399 LEU A CG 1 ATOM 2209 C CD1 . LEU A 1 399 ? 42.737 28.303 47.903 1.00 90.87 ? 399 LEU A CD1 1 ATOM 2210 C CD2 . LEU A 1 399 ? 40.425 28.222 48.849 1.00 89.64 ? 399 LEU A CD2 1 ATOM 2211 N N . PRO A 1 400 ? 43.640 32.333 51.749 1.00 85.88 ? 400 PRO A N 1 ATOM 2212 C CA . PRO A 1 400 ? 44.223 32.682 53.038 1.00 87.56 ? 400 PRO A CA 1 ATOM 2213 C C . PRO A 1 400 ? 43.182 32.569 54.136 1.00 91.06 ? 400 PRO A C 1 ATOM 2214 O O . PRO A 1 400 ? 41.974 32.681 53.868 1.00 82.81 ? 400 PRO A O 1 ATOM 2215 C CB . PRO A 1 400 ? 44.612 34.137 52.838 1.00 87.01 ? 400 PRO A CB 1 ATOM 2216 C CG . PRO A 1 400 ? 43.519 34.661 51.974 1.00 91.54 ? 400 PRO A CG 1 ATOM 2217 C CD . PRO A 1 400 ? 43.042 33.511 51.101 1.00 89.98 ? 400 PRO A CD 1 ATOM 2218 N N . SER A 1 401 ? 43.669 32.354 55.356 1.00 91.35 ? 401 SER A N 1 ATOM 2219 C CA . SER A 1 401 ? 42.839 32.185 56.542 1.00 86.36 ? 401 SER A CA 1 ATOM 2220 C C . SER A 1 401 ? 42.278 33.516 57.004 1.00 74.80 ? 401 SER A C 1 ATOM 2221 O O . SER A 1 401 ? 43.019 34.484 57.183 1.00 56.45 ? 401 SER A O 1 ATOM 2222 C CB . SER A 1 401 ? 43.680 31.581 57.656 1.00 93.09 ? 401 SER A CB 1 ATOM 2223 O OG . SER A 1 401 ? 44.966 32.178 57.655 1.00 100.27 ? 401 SER A OG 1 ATOM 2224 N N . THR A 1 402 ? 40.966 33.562 57.204 1.00 81.73 ? 402 THR A N 1 ATOM 2225 C CA . THR A 1 402 ? 40.324 34.821 57.549 1.00 91.36 ? 402 THR A CA 1 ATOM 2226 C C . THR A 1 402 ? 39.697 34.815 58.949 1.00 100.78 ? 402 THR A C 1 ATOM 2227 O O . THR A 1 402 ? 38.786 34.032 59.235 1.00 97.58 ? 402 THR A O 1 ATOM 2228 C CB . THR A 1 402 ? 39.287 35.277 56.466 1.00 81.74 ? 402 THR A CB 1 ATOM 2229 O OG1 . THR A 1 402 ? 37.945 35.057 56.930 1.00 84.99 ? 402 THR A OG1 1 ATOM 2230 C CG2 . THR A 1 402 ? 39.526 34.567 55.122 1.00 84.10 ? 402 THR A CG2 1 ATOM 2231 N N . ASN A 1 403 ? 40.221 35.683 59.816 1.00 111.35 ? 403 ASN A N 1 ATOM 2232 C CA . ASN A 1 403 ? 39.607 35.977 61.111 1.00 128.10 ? 403 ASN A CA 1 ATOM 2233 C C . ASN A 1 403 ? 38.758 37.237 61.020 1.00 117.89 ? 403 ASN A C 1 ATOM 2234 O O . ASN A 1 403 ? 39.284 38.342 61.157 1.00 126.69 ? 403 ASN A O 1 ATOM 2235 C CB . ASN A 1 403 ? 40.671 36.199 62.201 1.00 148.37 ? 403 ASN A CB 1 ATOM 2236 C CG . ASN A 1 403 ? 41.291 34.902 62.707 1.00 164.20 ? 403 ASN A CG 1 ATOM 2237 O OD1 . ASN A 1 403 ? 41.849 34.117 61.934 1.00 174.44 ? 403 ASN A OD1 1 ATOM 2238 N ND2 . ASN A 1 403 ? 41.215 34.685 64.021 1.00 159.09 ? 403 ASN A ND2 1 ATOM 2239 N N . GLN A 1 404 ? 37.458 37.094 60.778 1.00 104.42 ? 404 GLN A N 1 ATOM 2240 C CA . GLN A 1 404 ? 36.599 38.269 60.819 1.00 90.26 ? 404 GLN A CA 1 ATOM 2241 C C . GLN A 1 404 ? 36.720 38.852 62.215 1.00 99.93 ? 404 GLN A C 1 ATOM 2242 O O . GLN A 1 404 ? 36.671 38.123 63.205 1.00 111.78 ? 404 GLN A O 1 ATOM 2243 C CB . GLN A 1 404 ? 35.140 37.936 60.519 1.00 82.15 ? 404 GLN A CB 1 ATOM 2244 C CG . GLN A 1 404 ? 34.387 39.089 59.860 1.00 78.96 ? 404 GLN A CG 1 ATOM 2245 C CD . GLN A 1 404 ? 32.972 39.281 60.401 1.00 80.15 ? 404 GLN A CD 1 ATOM 2246 O OE1 . GLN A 1 404 ? 32.780 39.578 61.591 1.00 84.74 ? 404 GLN A OE1 1 ATOM 2247 N NE2 . GLN A 1 404 ? 31.971 39.135 59.520 1.00 64.33 ? 404 GLN A NE2 1 ATOM 2248 N N . GLU A 1 405 ? 36.907 40.165 62.281 1.00 95.30 ? 405 GLU A N 1 ATOM 2249 C CA . GLU A 1 405 ? 37.079 40.863 63.546 1.00 84.85 ? 405 GLU A CA 1 ATOM 2250 C C . GLU A 1 405 ? 35.757 41.470 63.984 1.00 85.86 ? 405 GLU A C 1 ATOM 2251 O O . GLU A 1 405 ? 35.188 41.076 65.002 1.00 103.00 ? 405 GLU A O 1 ATOM 2252 C CB . GLU A 1 405 ? 38.106 41.975 63.393 1.00 80.76 ? 405 GLU A CB 1 ATOM 2253 C CG . GLU A 1 405 ? 38.989 42.175 64.600 1.00 88.84 ? 405 GLU A CG 1 ATOM 2254 C CD . GLU A 1 405 ? 40.312 41.452 64.445 1.00 100.39 ? 405 GLU A CD 1 ATOM 2255 O OE1 . GLU A 1 405 ? 40.328 40.391 63.765 1.00 91.50 ? 405 GLU A OE1 1 ATOM 2256 O OE2 . GLU A 1 405 ? 41.324 41.956 64.997 1.00 104.92 ? 405 GLU A OE2 1 ATOM 2257 N N . TYR A 1 406 ? 35.270 42.437 63.214 1.00 71.71 ? 406 TYR A N 1 ATOM 2258 C CA . TYR A 1 406 ? 33.967 43.026 63.490 1.00 66.54 ? 406 TYR A CA 1 ATOM 2259 C C . TYR A 1 406 ? 33.210 43.423 62.228 1.00 65.49 ? 406 TYR A C 1 ATOM 2260 O O . TYR A 1 406 ? 33.707 43.325 61.100 1.00 47.84 ? 406 TYR A O 1 ATOM 2261 C CB . TYR A 1 406 ? 34.081 44.235 64.439 1.00 61.34 ? 406 TYR A CB 1 ATOM 2262 C CG . TYR A 1 406 ? 35.166 45.212 64.046 1.00 65.71 ? 406 TYR A CG 1 ATOM 2263 C CD1 . TYR A 1 406 ? 34.901 46.295 63.209 1.00 49.95 ? 406 TYR A CD1 1 ATOM 2264 C CD2 . TYR A 1 406 ? 36.469 45.042 64.506 1.00 81.44 ? 406 TYR A CD2 1 ATOM 2265 C CE1 . TYR A 1 406 ? 35.910 47.176 62.845 1.00 54.07 ? 406 TYR A CE1 1 ATOM 2266 C CE2 . TYR A 1 406 ? 37.479 45.919 64.147 1.00 74.36 ? 406 TYR A CE2 1 ATOM 2267 C CZ . TYR A 1 406 ? 37.198 46.976 63.320 1.00 64.24 ? 406 TYR A CZ 1 ATOM 2268 O OH . TYR A 1 406 ? 38.224 47.825 62.990 1.00 70.54 ? 406 TYR A OH 1 ATOM 2269 N N . ILE A 1 407 ? 31.975 43.841 62.455 1.00 73.26 ? 407 ILE A N 1 ATOM 2270 C CA . ILE A 1 407 ? 31.163 44.479 61.446 1.00 72.92 ? 407 ILE A CA 1 ATOM 2271 C C . ILE A 1 407 ? 31.260 45.973 61.703 1.00 82.08 ? 407 ILE A C 1 ATOM 2272 O O . ILE A 1 407 ? 31.703 46.394 62.780 1.00 87.92 ? 407 ILE A O 1 ATOM 2273 C CB . ILE A 1 407 ? 29.705 43.992 61.543 1.00 62.26 ? 407 ILE A CB 1 ATOM 2274 C CG1 . ILE A 1 407 ? 29.622 42.624 60.913 1.00 60.11 ? 407 ILE A CG1 1 ATOM 2275 C CG2 . ILE A 1 407 ? 28.767 44.899 60.794 1.00 65.49 ? 407 ILE A CG2 1 ATOM 2276 C CD1 . ILE A 1 407 ? 30.734 42.411 59.942 1.00 65.24 ? 407 ILE A CD1 1 ATOM 2277 N N . THR A 1 408 ? 30.894 46.775 60.709 1.00 78.66 ? 408 THR A N 1 ATOM 2278 C CA . THR A 1 408 ? 30.723 48.202 60.935 1.00 78.66 ? 408 THR A CA 1 ATOM 2279 C C . THR A 1 408 ? 29.799 48.790 59.893 1.00 72.46 ? 408 THR A C 1 ATOM 2280 O O . THR A 1 408 ? 29.691 48.266 58.787 1.00 73.22 ? 408 THR A O 1 ATOM 2281 C CB . THR A 1 408 ? 32.063 48.971 60.967 1.00 82.44 ? 408 THR A CB 1 ATOM 2282 O OG1 . THR A 1 408 ? 31.813 50.370 61.170 1.00 85.90 ? 408 THR A OG1 1 ATOM 2283 C CG2 . THR A 1 408 ? 32.820 48.778 59.679 1.00 81.23 ? 408 THR A CG2 1 ATOM 2284 N N . CYS A 1 409 ? 29.117 49.868 60.271 1.00 73.11 ? 409 CYS A N 1 ATOM 2285 C CA . CYS A 1 409 ? 28.195 50.548 59.372 1.00 87.40 ? 409 CYS A CA 1 ATOM 2286 C C . CYS A 1 409 ? 27.758 51.928 59.871 1.00 95.32 ? 409 CYS A C 1 ATOM 2287 O O . CYS A 1 409 ? 28.293 52.454 60.856 1.00 97.31 ? 409 CYS A O 1 ATOM 2288 C CB . CYS A 1 409 ? 26.979 49.660 59.043 1.00 100.17 ? 409 CYS A CB 1 ATOM 2289 S SG . CYS A 1 409 ? 26.410 48.495 60.333 1.00 89.05 ? 409 CYS A SG 1 ATOM 2290 N N . LYS A 1 410 ? 26.807 52.524 59.160 1.00 102.75 ? 410 LYS A N 1 ATOM 2291 C CA . LYS A 1 410 ? 26.261 53.810 59.567 1.00 112.74 ? 410 LYS A CA 1 ATOM 2292 C C . LYS A 1 410 ? 25.498 53.567 60.866 1.00 104.91 ? 410 LYS A C 1 ATOM 2293 O O . LYS A 1 410 ? 24.554 52.772 60.909 1.00 98.67 ? 410 LYS A O 1 ATOM 2294 C CB . LYS A 1 410 ? 25.346 54.407 58.479 1.00 128.42 ? 410 LYS A CB 1 ATOM 2295 C CG . LYS A 1 410 ? 25.948 54.421 57.065 1.00 146.78 ? 410 LYS A CG 1 ATOM 2296 C CD . LYS A 1 410 ? 24.897 54.701 55.972 1.00 156.09 ? 410 LYS A CD 1 ATOM 2297 C CE . LYS A 1 410 ? 25.481 54.557 54.551 1.00 150.99 ? 410 LYS A CE 1 ATOM 2298 N NZ . LYS A 1 410 ? 24.507 54.840 53.446 1.00 142.01 ? 410 LYS A NZ 1 ATOM 2299 N N . PHE A 1 411 ? 25.938 54.221 61.935 1.00 97.42 ? 411 PHE A N 1 ATOM 2300 C CA . PHE A 1 411 ? 25.266 54.104 63.215 1.00 86.30 ? 411 PHE A CA 1 ATOM 2301 C C . PHE A 1 411 ? 24.064 55.029 63.220 1.00 80.66 ? 411 PHE A C 1 ATOM 2302 O O . PHE A 1 411 ? 23.917 55.875 62.341 1.00 84.13 ? 411 PHE A O 1 ATOM 2303 C CB . PHE A 1 411 ? 26.215 54.493 64.345 1.00 80.98 ? 411 PHE A CB 1 ATOM 2304 C CG . PHE A 1 411 ? 26.704 55.907 64.252 1.00 83.98 ? 411 PHE A CG 1 ATOM 2305 C CD1 . PHE A 1 411 ? 25.876 56.962 64.613 1.00 81.97 ? 411 PHE A CD1 1 ATOM 2306 C CD2 . PHE A 1 411 ? 27.980 56.189 63.784 1.00 86.47 ? 411 PHE A CD2 1 ATOM 2307 C CE1 . PHE A 1 411 ? 26.308 58.266 64.515 1.00 79.25 ? 411 PHE A CE1 1 ATOM 2308 C CE2 . PHE A 1 411 ? 28.425 57.499 63.685 1.00 82.94 ? 411 PHE A CE2 1 ATOM 2309 C CZ . PHE A 1 411 ? 27.586 58.537 64.051 1.00 82.64 ? 411 PHE A CZ 1 ATOM 2310 N N . THR A 1 412 ? 23.200 54.862 64.211 1.00 79.57 ? 412 THR A N 1 ATOM 2311 C CA . THR A 1 412 ? 22.116 55.803 64.444 1.00 94.91 ? 412 THR A CA 1 ATOM 2312 C C . THR A 1 412 ? 22.229 56.280 65.883 1.00 103.24 ? 412 THR A C 1 ATOM 2313 O O . THR A 1 412 ? 22.534 55.491 66.773 1.00 109.65 ? 412 THR A O 1 ATOM 2314 C CB . THR A 1 412 ? 20.736 55.159 64.227 1.00 102.11 ? 412 THR A CB 1 ATOM 2315 O OG1 . THR A 1 412 ? 20.506 54.970 62.825 1.00 104.41 ? 412 THR A OG1 1 ATOM 2316 C CG2 . THR A 1 412 ? 19.640 56.055 64.792 1.00 104.75 ? 412 THR A CG2 1 ATOM 2317 N N . THR A 1 413 ? 22.002 57.567 66.115 1.00 96.47 ? 413 THR A N 1 ATOM 2318 C CA . THR A 1 413 ? 22.076 58.101 67.468 1.00 93.03 ? 413 THR A CA 1 ATOM 2319 C C . THR A 1 413 ? 20.695 58.220 68.115 1.00 92.02 ? 413 THR A C 1 ATOM 2320 O O . THR A 1 413 ? 19.800 58.876 67.583 1.00 96.06 ? 413 THR A O 1 ATOM 2321 C CB . THR A 1 413 ? 22.786 59.455 67.480 1.00 88.62 ? 413 THR A CB 1 ATOM 2322 O OG1 . THR A 1 413 ? 22.695 60.041 66.174 1.00 100.04 ? 413 THR A OG1 1 ATOM 2323 C CG2 . THR A 1 413 ? 24.246 59.269 67.831 1.00 71.11 ? 413 THR A CG2 1 ATOM 2324 N N . VAL A 1 414 ? 20.522 57.568 69.260 1.00 89.92 ? 414 VAL A N 1 ATOM 2325 C CA . VAL A 1 414 ? 19.257 57.634 69.977 1.00 97.16 ? 414 VAL A CA 1 ATOM 2326 C C . VAL A 1 414 ? 19.341 58.666 71.093 1.00 104.93 ? 414 VAL A C 1 ATOM 2327 O O . VAL A 1 414 ? 20.311 58.702 71.859 1.00 99.88 ? 414 VAL A O 1 ATOM 2328 C CB . VAL A 1 414 ? 18.861 56.277 70.581 1.00 99.49 ? 414 VAL A CB 1 ATOM 2329 C CG1 . VAL A 1 414 ? 17.423 56.320 71.070 1.00 102.11 ? 414 VAL A CG1 1 ATOM 2330 C CG2 . VAL A 1 414 ? 19.021 55.185 69.558 1.00 104.07 ? 414 VAL A CG2 1 ATOM 2331 N N . VAL A 1 415 ? 18.319 59.509 71.175 1.00 109.98 ? 415 VAL A N 1 ATOM 2332 C CA . VAL A 1 415 ? 18.279 60.554 72.180 1.00 115.93 ? 415 VAL A CA 1 ATOM 2333 C C . VAL A 1 415 ? 16.981 60.493 72.959 1.00 124.54 ? 415 VAL A C 1 ATOM 2334 O O . VAL A 1 415 ? 15.982 61.089 72.553 1.00 130.03 ? 415 VAL A O 1 ATOM 2335 C CB . VAL A 1 415 ? 18.370 61.930 71.549 1.00 119.70 ? 415 VAL A CB 1 ATOM 2336 C CG1 . VAL A 1 415 ? 18.483 62.973 72.638 1.00 127.50 ? 415 VAL A CG1 1 ATOM 2337 C CG2 . VAL A 1 415 ? 19.556 61.993 70.608 1.00 117.87 ? 415 VAL A CG2 1 ATOM 2338 N N . PRO A 1 416 ? 16.996 59.780 74.093 1.00 124.35 ? 416 PRO A N 1 ATOM 2339 C CA . PRO A 1 416 ? 15.802 59.608 74.922 1.00 132.18 ? 416 PRO A CA 1 ATOM 2340 C C . PRO A 1 416 ? 15.453 60.906 75.634 1.00 143.84 ? 416 PRO A C 1 ATOM 2341 O O . PRO A 1 416 ? 16.362 61.624 76.052 1.00 145.81 ? 416 PRO A O 1 ATOM 2342 C CB . PRO A 1 416 ? 16.235 58.555 75.947 1.00 127.16 ? 416 PRO A CB 1 ATOM 2343 C CG . PRO A 1 416 ? 17.588 58.058 75.487 1.00 118.25 ? 416 PRO A CG 1 ATOM 2344 C CD . PRO A 1 416 ? 18.181 59.155 74.701 1.00 115.72 ? 416 PRO A CD 1 ATOM 2345 N N . SER A 1 417 ? 14.161 61.201 75.761 1.00 154.03 ? 417 SER A N 1 ATOM 2346 C CA . SER A 1 417 ? 13.718 62.418 76.435 1.00 167.78 ? 417 SER A CA 1 ATOM 2347 C C . SER A 1 417 ? 14.469 62.624 77.745 1.00 174.74 ? 417 SER A C 1 ATOM 2348 O O . SER A 1 417 ? 14.575 61.709 78.563 1.00 175.83 ? 417 SER A O 1 ATOM 2349 C CB . SER A 1 417 ? 12.206 62.397 76.677 1.00 171.50 ? 417 SER A CB 1 ATOM 2350 O OG . SER A 1 417 ? 11.498 62.837 75.532 1.00 170.37 ? 417 SER A OG 1 ATOM 2351 N N . PRO A 1 418 ? 14.995 63.838 77.945 1.00 178.28 ? 418 PRO A N 1 ATOM 2352 C CA . PRO A 1 418 ? 15.857 64.112 79.095 1.00 176.21 ? 418 PRO A CA 1 ATOM 2353 C C . PRO A 1 418 ? 15.098 63.981 80.402 1.00 172.67 ? 418 PRO A C 1 ATOM 2354 O O . PRO A 1 418 ? 13.957 64.428 80.510 1.00 171.21 ? 418 PRO A O 1 ATOM 2355 C CB . PRO A 1 418 ? 16.279 65.567 78.874 1.00 178.14 ? 418 PRO A CB 1 ATOM 2356 C CG . PRO A 1 418 ? 15.184 66.158 78.059 1.00 178.47 ? 418 PRO A CG 1 ATOM 2357 C CD . PRO A 1 418 ? 14.704 65.053 77.164 1.00 177.38 ? 418 PRO A CD 1 ATOM 2358 N N . LYS A 1 419 ? 15.731 63.359 81.387 1.00 171.73 ? 419 LYS A N 1 ATOM 2359 C CA . LYS A 1 419 ? 15.159 63.294 82.718 1.00 171.75 ? 419 LYS A CA 1 ATOM 2360 C C . LYS A 1 419 ? 15.522 64.569 83.471 1.00 164.82 ? 419 LYS A C 1 ATOM 2361 O O . LYS A 1 419 ? 16.691 64.810 83.781 1.00 159.28 ? 419 LYS A O 1 ATOM 2362 C CB . LYS A 1 419 ? 15.657 62.050 83.460 1.00 176.72 ? 419 LYS A CB 1 ATOM 2363 C CG . LYS A 1 419 ? 15.210 60.726 82.838 1.00 182.12 ? 419 LYS A CG 1 ATOM 2364 C CD . LYS A 1 419 ? 13.692 60.591 82.844 1.00 185.53 ? 419 LYS A CD 1 ATOM 2365 C CE . LYS A 1 419 ? 13.237 59.256 82.267 1.00 184.94 ? 419 LYS A CE 1 ATOM 2366 N NZ . LYS A 1 419 ? 13.668 58.100 83.102 1.00 185.45 ? 419 LYS A NZ 1 ATOM 2367 N N . ILE A 1 420 ? 14.517 65.397 83.739 1.00 163.34 ? 420 ILE A N 1 ATOM 2368 C CA . ILE A 1 420 ? 14.723 66.635 84.482 1.00 154.76 ? 420 ILE A CA 1 ATOM 2369 C C . ILE A 1 420 ? 14.077 66.579 85.863 1.00 164.58 ? 420 ILE A C 1 ATOM 2370 O O . ILE A 1 420 ? 12.932 66.153 86.012 1.00 165.71 ? 420 ILE A O 1 ATOM 2371 C CB . ILE A 1 420 ? 14.198 67.859 83.705 1.00 137.75 ? 420 ILE A CB 1 ATOM 2372 C CG1 . ILE A 1 420 ? 12.721 67.683 83.332 1.00 132.27 ? 420 ILE A CG1 1 ATOM 2373 C CG2 . ILE A 1 420 ? 15.025 68.077 82.463 1.00 133.14 ? 420 ILE A CG2 1 ATOM 2374 C CD1 . ILE A 1 420 ? 11.749 68.261 84.348 1.00 127.43 ? 420 ILE A CD1 1 ATOM 2375 N N . LYS A 1 421 ? 14.827 67.005 86.872 1.00 173.91 ? 421 LYS A N 1 ATOM 2376 C CA . LYS A 1 421 ? 14.347 66.978 88.245 1.00 183.82 ? 421 LYS A CA 1 ATOM 2377 C C . LYS A 1 421 ? 14.094 68.392 88.750 1.00 191.22 ? 421 LYS A C 1 ATOM 2378 O O . LYS A 1 421 ? 15.024 69.179 88.909 1.00 192.61 ? 421 LYS A O 1 ATOM 2379 C CB . LYS A 1 421 ? 15.359 66.266 89.142 1.00 185.60 ? 421 LYS A CB 1 ATOM 2380 C CG . LYS A 1 421 ? 15.049 66.363 90.620 1.00 188.02 ? 421 LYS A CG 1 ATOM 2381 C CD . LYS A 1 421 ? 16.170 65.799 91.475 1.00 190.44 ? 421 LYS A CD 1 ATOM 2382 C CE . LYS A 1 421 ? 15.835 65.974 92.951 1.00 194.49 ? 421 LYS A CE 1 ATOM 2383 N NZ . LYS A 1 421 ? 16.900 65.471 93.863 1.00 199.19 ? 421 LYS A NZ 1 ATOM 2384 N N . CYS A 1 422 ? 12.829 68.710 88.994 1.00 198.24 ? 422 CYS A N 1 ATOM 2385 C CA . CYS A 1 422 ? 12.462 70.045 89.436 1.00 205.02 ? 422 CYS A CA 1 ATOM 2386 C C . CYS A 1 422 ? 12.972 70.317 90.850 1.00 208.93 ? 422 CYS A C 1 ATOM 2387 O O . CYS A 1 422 ? 12.429 69.800 91.827 1.00 212.52 ? 422 CYS A O 1 ATOM 2388 C CB . CYS A 1 422 ? 10.949 70.249 89.358 1.00 207.77 ? 422 CYS A CB 1 ATOM 2389 S SG . CYS A 1 422 ? 10.407 71.948 89.711 1.00 288.84 ? 422 CYS A SG 1 ATOM 2390 N N . CYS A 1 423 ? 14.034 71.113 90.940 1.00 206.49 ? 423 CYS A N 1 ATOM 2391 C CA . CYS A 1 423 ? 14.563 71.598 92.218 1.00 205.17 ? 423 CYS A CA 1 ATOM 2392 C C . CYS A 1 423 ? 15.480 70.603 92.937 1.00 197.76 ? 423 CYS A C 1 ATOM 2393 O O . CYS A 1 423 ? 15.371 70.409 94.148 1.00 195.98 ? 423 CYS A O 1 ATOM 2394 C CB . CYS A 1 423 ? 13.430 72.053 93.151 1.00 209.94 ? 423 CYS A CB 1 ATOM 2395 S SG . CYS A 1 423 ? 12.311 73.321 92.487 1.00 250.22 ? 423 CYS A SG 1 ATOM 2396 N N . GLY A 1 424 ? 16.396 69.992 92.195 1.00 195.35 ? 424 GLY A N 1 ATOM 2397 C CA . GLY A 1 424 ? 17.360 69.091 92.799 1.00 201.52 ? 424 GLY A CA 1 ATOM 2398 C C . GLY A 1 424 ? 18.585 68.839 91.941 1.00 207.63 ? 424 GLY A C 1 ATOM 2399 O O . GLY A 1 424 ? 18.697 69.365 90.835 1.00 208.10 ? 424 GLY A O 1 ATOM 2400 N N . SER A 1 425 ? 19.505 68.031 92.460 1.00 211.33 ? 425 SER A N 1 ATOM 2401 C CA . SER A 1 425 ? 20.708 67.638 91.731 1.00 207.75 ? 425 SER A CA 1 ATOM 2402 C C . SER A 1 425 ? 20.541 66.246 91.125 1.00 206.37 ? 425 SER A C 1 ATOM 2403 O O . SER A 1 425 ? 19.982 65.353 91.755 1.00 213.25 ? 425 SER A O 1 ATOM 2404 C CB . SER A 1 425 ? 21.921 67.670 92.663 1.00 206.10 ? 425 SER A CB 1 ATOM 2405 O OG . SER A 1 425 ? 21.622 67.049 93.903 1.00 205.41 ? 425 SER A OG 1 ATOM 2406 N N . LEU A 1 426 ? 21.021 66.065 89.899 1.00 185.49 ? 426 LEU A N 1 ATOM 2407 C CA . LEU A 1 426 ? 20.864 64.794 89.193 1.00 172.78 ? 426 LEU A CA 1 ATOM 2408 C C . LEU A 1 426 ? 22.194 64.219 88.738 1.00 179.41 ? 426 LEU A C 1 ATOM 2409 O O . LEU A 1 426 ? 22.522 64.275 87.560 1.00 184.94 ? 426 LEU A O 1 ATOM 2410 C CB . LEU A 1 426 ? 19.964 64.963 87.965 1.00 157.73 ? 426 LEU A CB 1 ATOM 2411 C CG . LEU A 1 426 ? 18.462 64.750 88.134 1.00 147.63 ? 426 LEU A CG 1 ATOM 2412 C CD1 . LEU A 1 426 ? 17.765 64.662 86.773 1.00 136.87 ? 426 LEU A CD1 1 ATOM 2413 C CD2 . LEU A 1 426 ? 18.244 63.489 88.933 1.00 152.07 ? 426 LEU A CD2 1 ATOM 2414 N N . GLU A 1 427 ? 22.957 63.648 89.659 1.00 187.50 ? 427 GLU A N 1 ATOM 2415 C CA . GLU A 1 427 ? 24.258 63.108 89.294 1.00 192.45 ? 427 GLU A CA 1 ATOM 2416 C C . GLU A 1 427 ? 24.146 61.811 88.480 1.00 190.05 ? 427 GLU A C 1 ATOM 2417 O O . GLU A 1 427 ? 23.889 60.730 89.014 1.00 182.56 ? 427 GLU A O 1 ATOM 2418 C CB . GLU A 1 427 ? 25.150 62.952 90.530 1.00 205.61 ? 427 GLU A CB 1 ATOM 2419 C CG . GLU A 1 427 ? 25.584 64.282 91.155 1.00 215.33 ? 427 GLU A CG 1 ATOM 2420 C CD . GLU A 1 427 ? 26.694 64.107 92.151 1.00 223.01 ? 427 GLU A CD 1 ATOM 2421 O OE1 . GLU A 1 427 ? 27.078 62.942 92.393 1.00 226.39 ? 427 GLU A OE1 1 ATOM 2422 O OE2 . GLU A 1 427 ? 27.155 65.131 92.708 1.00 223.80 ? 427 GLU A OE2 1 ATOM 2423 N N . CYS A 1 428 ? 24.341 61.952 87.172 1.00 202.83 ? 428 CYS A N 1 ATOM 2424 C CA . CYS A 1 428 ? 24.190 60.853 86.226 1.00 206.30 ? 428 CYS A CA 1 ATOM 2425 C C . CYS A 1 428 ? 25.174 59.722 86.475 1.00 174.76 ? 428 CYS A C 1 ATOM 2426 O O . CYS A 1 428 ? 26.293 59.945 86.931 1.00 162.02 ? 428 CYS A O 1 ATOM 2427 C CB . CYS A 1 428 ? 24.365 61.356 84.797 1.00 241.73 ? 428 CYS A CB 1 ATOM 2428 S SG . CYS A 1 428 ? 25.380 60.255 83.807 1.00 267.06 ? 428 CYS A SG 1 ATOM 2429 N N . GLN A 1 429 ? 24.747 58.509 86.137 1.00 166.36 ? 429 GLN A N 1 ATOM 2430 C CA . GLN A 1 429 ? 25.507 57.293 86.418 1.00 163.23 ? 429 GLN A CA 1 ATOM 2431 C C . GLN A 1 429 ? 25.861 56.529 85.137 1.00 157.84 ? 429 GLN A C 1 ATOM 2432 O O . GLN A 1 429 ? 25.028 56.406 84.235 1.00 148.30 ? 429 GLN A O 1 ATOM 2433 C CB . GLN A 1 429 ? 24.691 56.387 87.345 1.00 162.39 ? 429 GLN A CB 1 ATOM 2434 C CG . GLN A 1 429 ? 25.459 55.223 87.934 1.00 169.74 ? 429 GLN A CG 1 ATOM 2435 C CD . GLN A 1 429 ? 24.549 54.204 88.589 1.00 184.62 ? 429 GLN A CD 1 ATOM 2436 O OE1 . GLN A 1 429 ? 23.326 54.338 88.554 1.00 191.02 ? 429 GLN A OE1 1 ATOM 2437 N NE2 . GLN A 1 429 ? 25.142 53.174 89.188 1.00 189.06 ? 429 GLN A NE2 1 ATOM 2438 N N . PRO A 1 430 ? 27.100 56.005 85.060 1.00 158.58 ? 430 PRO A N 1 ATOM 2439 C CA . PRO A 1 430 ? 27.547 55.226 83.897 1.00 143.40 ? 430 PRO A CA 1 ATOM 2440 C C . PRO A 1 430 ? 26.582 54.100 83.573 1.00 120.31 ? 430 PRO A C 1 ATOM 2441 O O . PRO A 1 430 ? 26.670 53.056 84.206 1.00 97.01 ? 430 PRO A O 1 ATOM 2442 C CB . PRO A 1 430 ? 28.875 54.624 84.368 1.00 148.85 ? 430 PRO A CB 1 ATOM 2443 C CG . PRO A 1 430 ? 29.384 55.585 85.378 1.00 159.17 ? 430 PRO A CG 1 ATOM 2444 C CD . PRO A 1 430 ? 28.164 56.142 86.074 1.00 164.49 ? 430 PRO A CD 1 ATOM 2445 N N . ALA A 1 431 ? 25.682 54.308 82.618 1.00 128.41 ? 431 ALA A N 1 ATOM 2446 C CA . ALA A 1 431 ? 24.779 53.246 82.176 1.00 129.42 ? 431 ALA A CA 1 ATOM 2447 C C . ALA A 1 431 ? 25.376 52.475 80.994 1.00 128.31 ? 431 ALA A C 1 ATOM 2448 O O . ALA A 1 431 ? 25.086 52.760 79.832 1.00 116.28 ? 431 ALA A O 1 ATOM 2449 C CB . ALA A 1 431 ? 23.409 53.813 81.821 1.00 126.82 ? 431 ALA A CB 1 ATOM 2450 N N . ALA A 1 432 ? 26.205 51.489 81.317 1.00 143.13 ? 432 ALA A N 1 ATOM 2451 C CA . ALA A 1 432 ? 26.972 50.729 80.333 1.00 146.88 ? 432 ALA A CA 1 ATOM 2452 C C . ALA A 1 432 ? 26.148 50.193 79.166 1.00 149.25 ? 432 ALA A C 1 ATOM 2453 O O . ALA A 1 432 ? 25.396 49.233 79.316 1.00 150.83 ? 432 ALA A O 1 ATOM 2454 C CB . ALA A 1 432 ? 27.715 49.578 81.020 1.00 151.08 ? 432 ALA A CB 1 ATOM 2455 N N . HIS A 1 433 ? 26.301 50.820 78.002 1.00 152.41 ? 433 HIS A N 1 ATOM 2456 C CA . HIS A 1 433 ? 25.799 50.260 76.743 1.00 146.63 ? 433 HIS A CA 1 ATOM 2457 C C . HIS A 1 433 ? 26.294 51.041 75.493 1.00 128.53 ? 433 HIS A C 1 ATOM 2458 O O . HIS A 1 433 ? 27.015 52.045 75.627 1.00 125.25 ? 433 HIS A O 1 ATOM 2459 C CB . HIS A 1 433 ? 24.271 50.027 76.792 1.00 133.93 ? 433 HIS A CB 1 ATOM 2460 C CG . HIS A 1 433 ? 23.457 51.104 76.152 1.00 120.25 ? 433 HIS A CG 1 ATOM 2461 N ND1 . HIS A 1 433 ? 23.091 52.257 76.811 1.00 120.34 ? 433 HIS A ND1 1 ATOM 2462 C CD2 . HIS A 1 433 ? 22.897 51.185 74.921 1.00 113.82 ? 433 HIS A CD2 1 ATOM 2463 C CE1 . HIS A 1 433 ? 22.369 53.014 76.007 1.00 114.15 ? 433 HIS A CE1 1 ATOM 2464 N NE2 . HIS A 1 433 ? 22.230 52.382 74.855 1.00 108.22 ? 433 HIS A NE2 1 ATOM 2465 N N . ALA A 1 434 ? 25.934 50.544 74.303 1.00 124.21 ? 434 ALA A N 1 ATOM 2466 C CA . ALA A 1 434 ? 26.438 51.024 72.995 1.00 113.71 ? 434 ALA A CA 1 ATOM 2467 C C . ALA A 1 434 ? 27.529 52.100 73.012 1.00 111.85 ? 434 ALA A C 1 ATOM 2468 O O . ALA A 1 434 ? 28.648 51.847 73.451 1.00 118.45 ? 434 ALA A O 1 ATOM 2469 C CB . ALA A 1 434 ? 25.285 51.459 72.107 1.00 109.98 ? 434 ALA A CB 1 ATOM 2470 N N . GLY A 1 435 ? 27.206 53.287 72.500 1.00 97.11 ? 435 GLY A N 1 ATOM 2471 C CA . GLY A 1 435 ? 28.074 54.445 72.649 1.00 85.75 ? 435 GLY A CA 1 ATOM 2472 C C . GLY A 1 435 ? 27.466 55.479 73.589 1.00 93.78 ? 435 GLY A C 1 ATOM 2473 O O . GLY A 1 435 ? 27.139 56.595 73.175 1.00 91.74 ? 435 GLY A O 1 ATOM 2474 N N . TYR A 1 436 ? 27.320 55.108 74.861 1.00 99.44 ? 436 TYR A N 1 ATOM 2475 C CA . TYR A 1 436 ? 26.575 55.918 75.823 1.00 90.52 ? 436 TYR A CA 1 ATOM 2476 C C . TYR A 1 436 ? 27.339 57.166 76.229 1.00 84.34 ? 436 TYR A C 1 ATOM 2477 O O . TYR A 1 436 ? 28.563 57.136 76.378 1.00 83.51 ? 436 TYR A O 1 ATOM 2478 C CB . TYR A 1 436 ? 26.209 55.099 77.074 1.00 87.76 ? 436 TYR A CB 1 ATOM 2479 C CG . TYR A 1 436 ? 25.305 55.841 78.048 1.00 97.48 ? 436 TYR A CG 1 ATOM 2480 C CD1 . TYR A 1 436 ? 23.976 56.102 77.731 1.00 108.27 ? 436 TYR A CD1 1 ATOM 2481 C CD2 . TYR A 1 436 ? 25.778 56.285 79.281 1.00 102.20 ? 436 TYR A CD2 1 ATOM 2482 C CE1 . TYR A 1 436 ? 23.139 56.791 78.612 1.00 117.24 ? 436 TYR A CE1 1 ATOM 2483 C CE2 . TYR A 1 436 ? 24.948 56.982 80.167 1.00 111.98 ? 436 TYR A CE2 1 ATOM 2484 C CZ . TYR A 1 436 ? 23.628 57.232 79.825 1.00 115.82 ? 436 TYR A CZ 1 ATOM 2485 O OH . TYR A 1 436 ? 22.793 57.919 80.687 1.00 111.21 ? 436 TYR A OH 1 ATOM 2486 N N . THR A 1 437 ? 26.605 58.262 76.400 1.00 80.62 ? 437 THR A N 1 ATOM 2487 C CA . THR A 1 437 ? 27.160 59.464 77.006 1.00 93.02 ? 437 THR A CA 1 ATOM 2488 C C . THR A 1 437 ? 26.083 60.309 77.689 1.00 95.05 ? 437 THR A C 1 ATOM 2489 O O . THR A 1 437 ? 24.977 60.481 77.171 1.00 91.61 ? 437 THR A O 1 ATOM 2490 C CB . THR A 1 437 ? 27.945 60.295 75.982 1.00 100.04 ? 437 THR A CB 1 ATOM 2491 O OG1 . THR A 1 437 ? 27.494 59.958 74.666 1.00 106.69 ? 437 THR A OG1 1 ATOM 2492 C CG2 . THR A 1 437 ? 29.433 59.991 76.079 1.00 98.19 ? 437 THR A CG2 1 ATOM 2493 N N . CYS A 1 438 ? 26.407 60.810 78.873 1.00 99.34 ? 438 CYS A N 1 ATOM 2494 C CA . CYS A 1 438 ? 25.501 61.680 79.601 1.00 106.76 ? 438 CYS A CA 1 ATOM 2495 C C . CYS A 1 438 ? 26.248 62.947 79.967 1.00 110.65 ? 438 CYS A C 1 ATOM 2496 O O . CYS A 1 438 ? 27.476 62.999 79.888 1.00 115.20 ? 438 CYS A O 1 ATOM 2497 C CB . CYS A 1 438 ? 25.029 61.009 80.892 1.00 99.31 ? 438 CYS A CB 1 ATOM 2498 S SG . CYS A 1 438 ? 26.068 61.432 82.317 1.00 150.72 ? 438 CYS A SG 1 ATOM 2499 N N . LYS A 1 439 ? 25.504 63.970 80.360 1.00 103.35 ? 439 LYS A N 1 ATOM 2500 C CA . LYS A 1 439 ? 26.094 65.109 81.044 1.00 107.34 ? 439 LYS A CA 1 ATOM 2501 C C . LYS A 1 439 ? 25.029 65.737 81.915 1.00 119.50 ? 439 LYS A C 1 ATOM 2502 O O . LYS A 1 439 ? 23.862 65.825 81.527 1.00 119.08 ? 439 LYS A O 1 ATOM 2503 C CB . LYS A 1 439 ? 26.674 66.145 80.073 1.00 107.84 ? 439 LYS A CB 1 ATOM 2504 C CG . LYS A 1 439 ? 28.087 66.630 80.450 1.00 109.97 ? 439 LYS A CG 1 ATOM 2505 C CD . LYS A 1 439 ? 28.391 68.032 79.905 1.00 110.85 ? 439 LYS A CD 1 ATOM 2506 C CE . LYS A 1 439 ? 29.857 68.436 80.116 1.00 113.83 ? 439 LYS A CE 1 ATOM 2507 N NZ . LYS A 1 439 ? 30.819 67.674 79.259 1.00 122.31 ? 439 LYS A NZ 1 ATOM 2508 N N . VAL A 1 440 ? 25.445 66.156 83.103 1.00 129.72 ? 440 VAL A N 1 ATOM 2509 C CA . VAL A 1 440 ? 24.562 66.798 84.055 1.00 132.12 ? 440 VAL A CA 1 ATOM 2510 C C . VAL A 1 440 ? 24.644 68.322 83.908 1.00 128.20 ? 440 VAL A C 1 ATOM 2511 O O . VAL A 1 440 ? 25.707 68.922 84.081 1.00 128.28 ? 440 VAL A O 1 ATOM 2512 C CB . VAL A 1 440 ? 24.951 66.397 85.471 1.00 140.21 ? 440 VAL A CB 1 ATOM 2513 C CG1 . VAL A 1 440 ? 23.794 66.637 86.412 1.00 151.97 ? 440 VAL A CG1 1 ATOM 2514 C CG2 . VAL A 1 440 ? 25.379 64.933 85.494 1.00 134.91 ? 440 VAL A CG2 1 ATOM 2515 N N . PHE A 1 441 ? 23.519 68.944 83.575 1.00 120.46 ? 441 PHE A N 1 ATOM 2516 C CA . PHE A 1 441 ? 23.485 70.386 83.386 1.00 121.20 ? 441 PHE A CA 1 ATOM 2517 C C . PHE A 1 441 ? 22.658 71.077 84.457 1.00 130.62 ? 441 PHE A C 1 ATOM 2518 O O . PHE A 1 441 ? 21.492 70.751 84.656 1.00 139.28 ? 441 PHE A O 1 ATOM 2519 C CB . PHE A 1 441 ? 22.954 70.720 81.997 1.00 119.97 ? 441 PHE A CB 1 ATOM 2520 C CG . PHE A 1 441 ? 23.882 70.319 80.901 1.00 119.13 ? 441 PHE A CG 1 ATOM 2521 C CD1 . PHE A 1 441 ? 25.138 70.888 80.810 1.00 121.99 ? 441 PHE A CD1 1 ATOM 2522 C CD2 . PHE A 1 441 ? 23.515 69.363 79.980 1.00 120.41 ? 441 PHE A CD2 1 ATOM 2523 C CE1 . PHE A 1 441 ? 26.008 70.520 79.817 1.00 122.80 ? 441 PHE A CE1 1 ATOM 2524 C CE2 . PHE A 1 441 ? 24.382 68.989 78.984 1.00 124.00 ? 441 PHE A CE2 1 ATOM 2525 C CZ . PHE A 1 441 ? 25.632 69.571 78.902 1.00 124.95 ? 441 PHE A CZ 1 ATOM 2526 N N . GLY A 1 442 ? 23.271 72.040 85.137 1.00 132.40 ? 442 GLY A N 1 ATOM 2527 C CA . GLY A 1 442 ? 22.632 72.713 86.253 1.00 140.71 ? 442 GLY A CA 1 ATOM 2528 C C . GLY A 1 442 ? 22.088 74.099 85.951 1.00 152.71 ? 442 GLY A C 1 ATOM 2529 O O . GLY A 1 442 ? 22.556 74.793 85.043 1.00 144.56 ? 442 GLY A O 1 ATOM 2530 N N . GLY A 1 443 ? 21.098 74.506 86.738 1.00 178.45 ? 443 GLY A N 1 ATOM 2531 C CA . GLY A 1 443 ? 20.449 75.787 86.549 1.00 176.39 ? 443 GLY A CA 1 ATOM 2532 C C . GLY A 1 443 ? 19.853 75.844 85.163 1.00 172.64 ? 443 GLY A C 1 ATOM 2533 O O . GLY A 1 443 ? 20.098 76.782 84.407 1.00 168.93 ? 443 GLY A O 1 ATOM 2534 N N . VAL A 1 444 ? 19.070 74.826 84.828 1.00 155.93 ? 444 VAL A N 1 ATOM 2535 C CA . VAL A 1 444 ? 18.536 74.707 83.485 1.00 154.28 ? 444 VAL A CA 1 ATOM 2536 C C . VAL A 1 444 ? 17.392 75.673 83.222 1.00 167.59 ? 444 VAL A C 1 ATOM 2537 O O . VAL A 1 444 ? 17.582 76.715 82.596 1.00 171.73 ? 444 VAL A O 1 ATOM 2538 C CB . VAL A 1 444 ? 18.038 73.293 83.203 1.00 147.50 ? 444 VAL A CB 1 ATOM 2539 C CG1 . VAL A 1 444 ? 17.600 73.188 81.758 1.00 149.35 ? 444 VAL A CG1 1 ATOM 2540 C CG2 . VAL A 1 444 ? 19.125 72.281 83.507 1.00 145.20 ? 444 VAL A CG2 1 ATOM 2541 N N . TYR A 1 445 ? 16.203 75.321 83.698 1.00 180.94 ? 445 TYR A N 1 ATOM 2542 C CA . TYR A 1 445 ? 15.000 76.094 83.396 1.00 197.23 ? 445 TYR A CA 1 ATOM 2543 C C . TYR A 1 445 ? 14.484 76.897 84.597 1.00 214.14 ? 445 TYR A C 1 ATOM 2544 O O . TYR A 1 445 ? 14.660 76.476 85.733 1.00 216.99 ? 445 TYR A O 1 ATOM 2545 C CB . TYR A 1 445 ? 13.882 75.154 82.937 1.00 199.68 ? 445 TYR A CB 1 ATOM 2546 C CG . TYR A 1 445 ? 14.215 74.254 81.759 1.00 202.10 ? 445 TYR A CG 1 ATOM 2547 C CD1 . TYR A 1 445 ? 14.400 74.774 80.483 1.00 202.79 ? 445 TYR A CD1 1 ATOM 2548 C CD2 . TYR A 1 445 ? 14.309 72.879 81.919 1.00 199.86 ? 445 TYR A CD2 1 ATOM 2549 C CE1 . TYR A 1 445 ? 14.689 73.946 79.406 1.00 198.54 ? 445 TYR A CE1 1 ATOM 2550 C CE2 . TYR A 1 445 ? 14.600 72.046 80.847 1.00 196.22 ? 445 TYR A CE2 1 ATOM 2551 C CZ . TYR A 1 445 ? 14.787 72.586 79.595 1.00 195.36 ? 445 TYR A CZ 1 ATOM 2552 O OH . TYR A 1 445 ? 15.075 71.764 78.529 1.00 192.83 ? 445 TYR A OH 1 ATOM 2553 N N . PRO A 1 446 ? 13.773 78.018 84.344 1.00 221.98 ? 446 PRO A N 1 ATOM 2554 C CA . PRO A 1 446 ? 13.120 78.833 85.389 1.00 239.16 ? 446 PRO A CA 1 ATOM 2555 C C . PRO A 1 446 ? 11.815 78.253 85.971 1.00 253.25 ? 446 PRO A C 1 ATOM 2556 O O . PRO A 1 446 ? 11.767 77.074 86.328 1.00 263.26 ? 446 PRO A O 1 ATOM 2557 C CB . PRO A 1 446 ? 12.798 80.153 84.671 1.00 231.61 ? 446 PRO A CB 1 ATOM 2558 C CG . PRO A 1 446 ? 13.473 80.081 83.339 1.00 221.10 ? 446 PRO A CG 1 ATOM 2559 C CD . PRO A 1 446 ? 13.651 78.636 83.015 1.00 216.44 ? 446 PRO A CD 1 ATOM 2560 N N . PHE A 1 447 ? 10.777 79.089 86.065 1.00 266.72 ? 447 PHE A N 1 ATOM 2561 C CA . PHE A 1 447 ? 9.498 78.707 86.682 1.00 280.94 ? 447 PHE A CA 1 ATOM 2562 C C . PHE A 1 447 ? 8.349 78.627 85.668 1.00 284.94 ? 447 PHE A C 1 ATOM 2563 O O . PHE A 1 447 ? 8.450 79.148 84.554 1.00 283.56 ? 447 PHE A O 1 ATOM 2564 C CB . PHE A 1 447 ? 9.148 79.669 87.836 1.00 286.10 ? 447 PHE A CB 1 ATOM 2565 C CG . PHE A 1 447 ? 7.795 79.415 88.476 1.00 293.72 ? 447 PHE A CG 1 ATOM 2566 C CD1 . PHE A 1 447 ? 7.369 78.128 88.758 1.00 298.03 ? 447 PHE A CD1 1 ATOM 2567 C CD2 . PHE A 1 447 ? 6.963 80.473 88.820 1.00 296.55 ? 447 PHE A CD2 1 ATOM 2568 C CE1 . PHE A 1 447 ? 6.134 77.893 89.340 1.00 299.63 ? 447 PHE A CE1 1 ATOM 2569 C CE2 . PHE A 1 447 ? 5.728 80.245 89.413 1.00 299.08 ? 447 PHE A CE2 1 ATOM 2570 C CZ . PHE A 1 447 ? 5.315 78.953 89.674 1.00 300.01 ? 447 PHE A CZ 1 HETATM 2571 N N . MSE A 1 448 ? 7.267 77.964 86.074 1.00 286.69 ? 448 MSE A N 1 HETATM 2572 C CA . MSE A 1 448 ? 6.071 77.770 85.252 1.00 287.67 ? 448 MSE A CA 1 HETATM 2573 C C . MSE A 1 448 ? 6.367 77.409 83.801 1.00 286.61 ? 448 MSE A C 1 HETATM 2574 O O . MSE A 1 448 ? 6.731 76.270 83.503 1.00 288.11 ? 448 MSE A O 1 HETATM 2575 C CB . MSE A 1 448 ? 5.124 78.975 85.328 1.00 289.16 ? 448 MSE A CB 1 HETATM 2576 C CG . MSE A 1 448 ? 4.148 78.916 86.493 1.00 290.67 ? 448 MSE A CG 1 HETATM 2577 SE SE . MSE A 1 448 ? 3.294 77.168 86.650 1.00 588.72 ? 448 MSE A SE 1 HETATM 2578 C CE . MSE A 1 448 ? 2.114 77.234 85.097 1.00 240.38 ? 448 MSE A CE 1 ATOM 2579 N N . TRP A 1 449 ? 6.205 78.377 82.903 1.00 283.78 ? 449 TRP A N 1 ATOM 2580 C CA . TRP A 1 449 ? 6.325 78.098 81.476 1.00 281.07 ? 449 TRP A CA 1 ATOM 2581 C C . TRP A 1 449 ? 7.767 77.921 81.028 1.00 285.97 ? 449 TRP A C 1 ATOM 2582 O O . TRP A 1 449 ? 8.129 76.864 80.511 1.00 289.24 ? 449 TRP A O 1 ATOM 2583 C CB . TRP A 1 449 ? 5.626 79.161 80.623 1.00 270.00 ? 449 TRP A CB 1 ATOM 2584 C CG . TRP A 1 449 ? 5.479 78.738 79.186 1.00 258.18 ? 449 TRP A CG 1 ATOM 2585 C CD1 . TRP A 1 449 ? 5.719 79.495 78.075 1.00 251.71 ? 449 TRP A CD1 1 ATOM 2586 C CD2 . TRP A 1 449 ? 5.077 77.444 78.710 1.00 253.99 ? 449 TRP A CD2 1 ATOM 2587 N NE1 . TRP A 1 449 ? 5.480 78.758 76.939 1.00 249.66 ? 449 TRP A NE1 1 ATOM 2588 C CE2 . TRP A 1 449 ? 5.086 77.496 77.302 1.00 250.20 ? 449 TRP A CE2 1 ATOM 2589 C CE3 . TRP A 1 449 ? 4.705 76.250 79.338 1.00 252.44 ? 449 TRP A CE3 1 ATOM 2590 C CZ2 . TRP A 1 449 ? 4.738 76.401 76.513 1.00 247.67 ? 449 TRP A CZ2 1 ATOM 2591 C CZ3 . TRP A 1 449 ? 4.361 75.164 78.553 1.00 248.71 ? 449 TRP A CZ3 1 ATOM 2592 C CH2 . TRP A 1 449 ? 4.380 75.247 77.156 1.00 246.89 ? 449 TRP A CH2 1 ATOM 2593 N N . GLY A 1 450 ? 8.583 78.953 81.219 1.00 281.33 ? 450 GLY A N 1 ATOM 2594 C CA . GLY A 1 450 ? 9.985 78.878 80.859 1.00 281.76 ? 450 GLY A CA 1 ATOM 2595 C C . GLY A 1 450 ? 10.624 77.604 81.379 1.00 283.56 ? 450 GLY A C 1 ATOM 2596 O O . GLY A 1 450 ? 11.130 77.570 82.499 1.00 287.97 ? 450 GLY A O 1 ATOM 2597 N N . GLY A 1 451 ? 10.571 76.548 80.570 1.00 280.46 ? 451 GLY A N 1 ATOM 2598 C CA . GLY A 1 451 ? 11.254 75.303 80.873 1.00 270.46 ? 451 GLY A CA 1 ATOM 2599 C C . GLY A 1 451 ? 10.578 74.308 81.803 1.00 259.53 ? 451 GLY A C 1 ATOM 2600 O O . GLY A 1 451 ? 10.990 74.148 82.951 1.00 258.47 ? 451 GLY A O 1 ATOM 2601 N N . ALA A 1 452 ? 9.537 73.644 81.310 1.00 253.70 ? 452 ALA A N 1 ATOM 2602 C CA . ALA A 1 452 ? 9.034 72.410 81.923 1.00 249.82 ? 452 ALA A CA 1 ATOM 2603 C C . ALA A 1 452 ? 8.453 72.501 83.342 1.00 252.11 ? 452 ALA A C 1 ATOM 2604 O O . ALA A 1 452 ? 8.823 71.720 84.224 1.00 248.47 ? 452 ALA A O 1 ATOM 2605 C CB . ALA A 1 452 ? 10.112 71.330 81.866 1.00 244.74 ? 452 ALA A CB 1 ATOM 2606 N N . GLN A 1 453 ? 7.543 73.446 83.551 1.00 255.70 ? 453 GLN A N 1 ATOM 2607 C CA . GLN A 1 453 ? 6.666 73.433 84.724 1.00 271.77 ? 453 GLN A CA 1 ATOM 2608 C C . GLN A 1 453 ? 7.377 73.253 86.066 1.00 273.86 ? 453 GLN A C 1 ATOM 2609 O O . GLN A 1 453 ? 6.845 72.603 86.963 1.00 276.95 ? 453 GLN A O 1 ATOM 2610 C CB . GLN A 1 453 ? 5.624 72.320 84.572 1.00 286.98 ? 453 GLN A CB 1 ATOM 2611 C CG . GLN A 1 453 ? 4.987 72.247 83.196 1.00 298.98 ? 453 GLN A CG 1 ATOM 2612 C CD . GLN A 1 453 ? 4.292 73.536 82.811 1.00 305.86 ? 453 GLN A CD 1 ATOM 2613 O OE1 . GLN A 1 453 ? 3.235 73.870 83.349 1.00 307.67 ? 453 GLN A OE1 1 ATOM 2614 N NE2 . GLN A 1 453 ? 4.884 74.271 81.876 1.00 307.26 ? 453 GLN A NE2 1 ATOM 2615 N N . CYS A 1 454 ? 8.568 73.819 86.212 1.00 272.85 ? 454 CYS A N 1 ATOM 2616 C CA . CYS A 1 454 ? 9.284 73.720 87.478 1.00 267.71 ? 454 CYS A CA 1 ATOM 2617 C C . CYS A 1 454 ? 8.961 74.940 88.339 1.00 260.54 ? 454 CYS A C 1 ATOM 2618 O O . CYS A 1 454 ? 8.239 75.824 87.890 1.00 257.74 ? 454 CYS A O 1 ATOM 2619 C CB . CYS A 1 454 ? 10.790 73.597 87.244 1.00 267.38 ? 454 CYS A CB 1 ATOM 2620 S SG . CYS A 1 454 ? 11.701 73.144 88.737 1.00 283.02 ? 454 CYS A SG 1 ATOM 2621 N N . PHE A 1 455 ? 9.476 74.993 89.567 1.00 257.27 ? 455 PHE A N 1 ATOM 2622 C CA . PHE A 1 455 ? 9.262 76.171 90.415 1.00 254.29 ? 455 PHE A CA 1 ATOM 2623 C C . PHE A 1 455 ? 10.538 76.884 90.860 1.00 250.55 ? 455 PHE A C 1 ATOM 2624 O O . PHE A 1 455 ? 10.500 78.070 91.190 1.00 252.77 ? 455 PHE A O 1 ATOM 2625 C CB . PHE A 1 455 ? 8.390 75.860 91.637 1.00 253.40 ? 455 PHE A CB 1 ATOM 2626 C CG . PHE A 1 455 ? 8.120 77.068 92.509 1.00 252.28 ? 455 PHE A CG 1 ATOM 2627 C CD1 . PHE A 1 455 ? 7.148 77.993 92.159 1.00 250.76 ? 455 PHE A CD1 1 ATOM 2628 C CD2 . PHE A 1 455 ? 8.841 77.280 93.673 1.00 249.86 ? 455 PHE A CD2 1 ATOM 2629 C CE1 . PHE A 1 455 ? 6.897 79.103 92.949 1.00 246.88 ? 455 PHE A CE1 1 ATOM 2630 C CE2 . PHE A 1 455 ? 8.594 78.390 94.469 1.00 246.41 ? 455 PHE A CE2 1 ATOM 2631 C CZ . PHE A 1 455 ? 7.620 79.301 94.105 1.00 244.70 ? 455 PHE A CZ 1 ATOM 2632 N N . CYS A 1 456 ? 11.664 76.181 90.887 1.00 240.48 ? 456 CYS A N 1 ATOM 2633 C CA . CYS A 1 456 ? 12.899 76.852 91.275 1.00 239.89 ? 456 CYS A CA 1 ATOM 2634 C C . CYS A 1 456 ? 13.633 77.384 90.047 1.00 250.51 ? 456 CYS A C 1 ATOM 2635 O O . CYS A 1 456 ? 13.436 76.891 88.938 1.00 248.80 ? 456 CYS A O 1 ATOM 2636 C CB . CYS A 1 456 ? 13.796 75.925 92.093 1.00 235.37 ? 456 CYS A CB 1 ATOM 2637 S SG . CYS A 1 456 ? 12.909 75.037 93.395 1.00 191.59 ? 456 CYS A SG 1 ATOM 2638 N N . ASP A 1 457 ? 14.470 78.398 90.244 1.00 264.43 ? 457 ASP A N 1 ATOM 2639 C CA . ASP A 1 457 ? 15.201 79.010 89.135 1.00 263.27 ? 457 ASP A CA 1 ATOM 2640 C C . ASP A 1 457 ? 16.599 78.425 88.957 1.00 246.79 ? 457 ASP A C 1 ATOM 2641 O O . ASP A 1 457 ? 16.874 77.742 87.971 1.00 238.25 ? 457 ASP A O 1 ATOM 2642 C CB . ASP A 1 457 ? 15.290 80.530 89.312 1.00 270.88 ? 457 ASP A CB 1 ATOM 2643 C CG . ASP A 1 457 ? 14.017 81.244 88.899 1.00 272.29 ? 457 ASP A CG 1 ATOM 2644 O OD1 . ASP A 1 457 ? 13.074 80.563 88.442 1.00 269.36 ? 457 ASP A OD1 1 ATOM 2645 O OD2 . ASP A 1 457 ? 13.961 82.486 89.026 1.00 274.19 ? 457 ASP A OD2 1 ATOM 2646 N N . SER A 1 458 ? 17.480 78.704 89.912 1.00 238.70 ? 458 SER A N 1 ATOM 2647 C CA . SER A 1 458 ? 18.864 78.251 89.833 1.00 232.76 ? 458 SER A CA 1 ATOM 2648 C C . SER A 1 458 ? 19.096 76.974 90.635 1.00 232.06 ? 458 SER A C 1 ATOM 2649 O O . SER A 1 458 ? 20.230 76.634 90.968 1.00 232.97 ? 458 SER A O 1 ATOM 2650 C CB . SER A 1 458 ? 19.819 79.355 90.294 1.00 233.89 ? 458 SER A CB 1 ATOM 2651 O OG . SER A 1 458 ? 19.454 79.847 91.571 1.00 236.82 ? 458 SER A OG 1 ATOM 2652 N N . GLU A 1 459 ? 18.017 76.268 90.946 1.00 228.01 ? 459 GLU A N 1 ATOM 2653 C CA . GLU A 1 459 ? 18.136 74.973 91.596 1.00 227.43 ? 459 GLU A CA 1 ATOM 2654 C C . GLU A 1 459 ? 17.560 73.877 90.706 1.00 228.74 ? 459 GLU A C 1 ATOM 2655 O O . GLU A 1 459 ? 16.890 72.961 91.180 1.00 237.18 ? 459 GLU A O 1 ATOM 2656 C CB . GLU A 1 459 ? 17.460 74.984 92.966 1.00 227.05 ? 459 GLU A CB 1 ATOM 2657 C CG . GLU A 1 459 ? 18.257 75.711 94.039 1.00 226.92 ? 459 GLU A CG 1 ATOM 2658 C CD . GLU A 1 459 ? 17.624 75.602 95.413 1.00 229.80 ? 459 GLU A CD 1 ATOM 2659 O OE1 . GLU A 1 459 ? 16.397 75.385 95.490 1.00 230.93 ? 459 GLU A OE1 1 ATOM 2660 O OE2 . GLU A 1 459 ? 18.353 75.735 96.419 1.00 230.68 ? 459 GLU A OE2 1 ATOM 2661 N N . ASN A 1 460 ? 17.830 73.981 89.409 1.00 227.02 ? 460 ASN A N 1 ATOM 2662 C CA . ASN A 1 460 ? 17.363 72.994 88.439 1.00 213.08 ? 460 ASN A CA 1 ATOM 2663 C C . ASN A 1 460 ? 18.494 72.165 87.841 1.00 196.16 ? 460 ASN A C 1 ATOM 2664 O O . ASN A 1 460 ? 19.660 72.553 87.895 1.00 199.48 ? 460 ASN A O 1 ATOM 2665 C CB . ASN A 1 460 ? 16.562 73.668 87.320 1.00 210.17 ? 460 ASN A CB 1 ATOM 2666 C CG . ASN A 1 460 ? 15.072 73.610 87.561 1.00 206.25 ? 460 ASN A CG 1 ATOM 2667 O OD1 . ASN A 1 460 ? 14.624 73.138 88.605 1.00 210.82 ? 460 ASN A OD1 1 ATOM 2668 N ND2 . ASN A 1 460 ? 14.292 74.079 86.593 1.00 199.45 ? 460 ASN A ND2 1 ATOM 2669 N N . SER A 1 461 ? 18.147 71.021 87.267 1.00 178.35 ? 461 SER A N 1 ATOM 2670 C CA . SER A 1 461 ? 19.151 70.161 86.662 1.00 168.65 ? 461 SER A CA 1 ATOM 2671 C C . SER A 1 461 ? 18.551 69.212 85.631 1.00 160.32 ? 461 SER A C 1 ATOM 2672 O O . SER A 1 461 ? 17.540 68.561 85.879 1.00 161.63 ? 461 SER A O 1 ATOM 2673 C CB . SER A 1 461 ? 19.890 69.371 87.740 1.00 172.26 ? 461 SER A CB 1 ATOM 2674 O OG . SER A 1 461 ? 19.000 68.522 88.439 1.00 177.80 ? 461 SER A OG 1 ATOM 2675 N N . GLN A 1 462 ? 19.185 69.145 84.466 1.00 149.58 ? 462 GLN A N 1 ATOM 2676 C CA . GLN A 1 462 ? 18.779 68.217 83.419 1.00 137.44 ? 462 GLN A CA 1 ATOM 2677 C C . GLN A 1 462 ? 19.919 67.245 83.135 1.00 125.03 ? 462 GLN A C 1 ATOM 2678 O O . GLN A 1 462 ? 21.090 67.619 83.187 1.00 110.54 ? 462 GLN A O 1 ATOM 2679 C CB . GLN A 1 462 ? 18.390 68.979 82.146 1.00 140.14 ? 462 GLN A CB 1 ATOM 2680 C CG . GLN A 1 462 ? 18.097 68.097 80.934 1.00 146.89 ? 462 GLN A CG 1 ATOM 2681 C CD . GLN A 1 462 ? 17.602 68.896 79.738 1.00 151.93 ? 462 GLN A CD 1 ATOM 2682 O OE1 . GLN A 1 462 ? 17.039 69.981 79.893 1.00 158.29 ? 462 GLN A OE1 1 ATOM 2683 N NE2 . GLN A 1 462 ? 17.806 68.361 78.539 1.00 147.60 ? 462 GLN A NE2 1 HETATM 2684 N N . MSE A 1 463 ? 19.578 65.992 82.864 1.00 130.57 ? 463 MSE A N 1 HETATM 2685 C CA . MSE A 1 463 ? 20.585 65.011 82.477 1.00 138.91 ? 463 MSE A CA 1 HETATM 2686 C C . MSE A 1 463 ? 20.427 64.673 81.003 1.00 138.80 ? 463 MSE A C 1 HETATM 2687 O O . MSE A 1 463 ? 19.437 64.066 80.593 1.00 147.70 ? 463 MSE A O 1 HETATM 2688 C CB . MSE A 1 463 ? 20.492 63.735 83.325 1.00 143.14 ? 463 MSE A CB 1 HETATM 2689 C CG . MSE A 1 463 ? 21.553 62.665 82.982 1.00 143.84 ? 463 MSE A CG 1 HETATM 2690 SE SE . MSE A 1 463 ? 21.308 60.951 83.908 1.00 180.73 ? 463 MSE A SE 1 HETATM 2691 C CE . MSE A 1 463 ? 19.382 60.867 83.648 1.00 119.48 ? 463 MSE A CE 1 ATOM 2692 N N . SER A 1 464 ? 21.408 65.076 80.208 1.00 125.04 ? 464 SER A N 1 ATOM 2693 C CA . SER A 1 464 ? 21.375 64.804 78.784 1.00 118.07 ? 464 SER A CA 1 ATOM 2694 C C . SER A 1 464 ? 22.083 63.493 78.505 1.00 115.98 ? 464 SER A C 1 ATOM 2695 O O . SER A 1 464 ? 23.279 63.363 78.745 1.00 121.26 ? 464 SER A O 1 ATOM 2696 C CB . SER A 1 464 ? 22.028 65.947 78.003 1.00 119.79 ? 464 SER A CB 1 ATOM 2697 O OG . SER A 1 464 ? 21.249 67.128 78.082 1.00 122.09 ? 464 SER A OG 1 ATOM 2698 N N . GLU A 1 465 ? 21.333 62.517 78.010 1.00 111.00 ? 465 GLU A N 1 ATOM 2699 C CA . GLU A 1 465 ? 21.905 61.219 77.681 1.00 109.02 ? 465 GLU A CA 1 ATOM 2700 C C . GLU A 1 465 ? 21.554 60.815 76.260 1.00 97.31 ? 465 GLU A C 1 ATOM 2701 O O . GLU A 1 465 ? 20.457 61.105 75.776 1.00 94.61 ? 465 GLU A O 1 ATOM 2702 C CB . GLU A 1 465 ? 21.417 60.151 78.656 1.00 120.43 ? 465 GLU A CB 1 ATOM 2703 C CG . GLU A 1 465 ? 19.905 60.114 78.814 1.00 134.81 ? 465 GLU A CG 1 ATOM 2704 C CD . GLU A 1 465 ? 19.414 58.844 79.481 1.00 141.50 ? 465 GLU A CD 1 ATOM 2705 O OE1 . GLU A 1 465 ? 20.212 57.890 79.612 1.00 137.21 ? 465 GLU A OE1 1 ATOM 2706 O OE2 . GLU A 1 465 ? 18.226 58.800 79.866 1.00 148.00 ? 465 GLU A OE2 1 ATOM 2707 N N . ALA A 1 466 ? 22.495 60.149 75.597 1.00 91.94 ? 466 ALA A N 1 ATOM 2708 C CA . ALA A 1 466 ? 22.288 59.662 74.238 1.00 84.80 ? 466 ALA A CA 1 ATOM 2709 C C . ALA A 1 466 ? 23.319 58.607 73.870 1.00 92.41 ? 466 ALA A C 1 ATOM 2710 O O . ALA A 1 466 ? 24.416 58.560 74.434 1.00 91.40 ? 466 ALA A O 1 ATOM 2711 C CB . ALA A 1 466 ? 22.323 60.801 73.248 1.00 65.61 ? 466 ALA A CB 1 ATOM 2712 N N . TYR A 1 467 ? 22.947 57.755 72.921 1.00 97.96 ? 467 TYR A N 1 ATOM 2713 C CA . TYR A 1 467 ? 23.788 56.634 72.516 1.00 104.42 ? 467 TYR A CA 1 ATOM 2714 C C . TYR A 1 467 ? 23.626 56.339 71.028 1.00 106.31 ? 467 TYR A C 1 ATOM 2715 O O . TYR A 1 467 ? 22.884 57.029 70.321 1.00 104.60 ? 467 TYR A O 1 ATOM 2716 C CB . TYR A 1 467 ? 23.468 55.383 73.345 1.00 100.03 ? 467 TYR A CB 1 ATOM 2717 C CG . TYR A 1 467 ? 22.034 54.911 73.229 1.00 102.97 ? 467 TYR A CG 1 ATOM 2718 C CD1 . TYR A 1 467 ? 21.037 55.434 74.038 1.00 105.81 ? 467 TYR A CD1 1 ATOM 2719 C CD2 . TYR A 1 467 ? 21.677 53.941 72.312 1.00 113.05 ? 467 TYR A CD2 1 ATOM 2720 C CE1 . TYR A 1 467 ? 19.722 55.001 73.934 1.00 113.48 ? 467 TYR A CE1 1 ATOM 2721 C CE2 . TYR A 1 467 ? 20.366 53.501 72.203 1.00 119.47 ? 467 TYR A CE2 1 ATOM 2722 C CZ . TYR A 1 467 ? 19.393 54.032 73.016 1.00 117.90 ? 467 TYR A CZ 1 ATOM 2723 O OH . TYR A 1 467 ? 18.091 53.594 72.903 1.00 117.82 ? 467 TYR A OH 1 ATOM 2724 N N . VAL A 1 468 ? 24.333 55.316 70.558 1.00 99.97 ? 468 VAL A N 1 ATOM 2725 C CA . VAL A 1 468 ? 24.277 54.929 69.154 1.00 92.36 ? 468 VAL A CA 1 ATOM 2726 C C . VAL A 1 468 ? 23.819 53.489 69.003 1.00 103.17 ? 468 VAL A C 1 ATOM 2727 O O . VAL A 1 468 ? 24.055 52.661 69.879 1.00 112.44 ? 468 VAL A O 1 ATOM 2728 C CB . VAL A 1 468 ? 25.649 55.042 68.482 1.00 84.32 ? 468 VAL A CB 1 ATOM 2729 C CG1 . VAL A 1 468 ? 26.099 56.489 68.430 1.00 85.44 ? 468 VAL A CG1 1 ATOM 2730 C CG2 . VAL A 1 468 ? 26.666 54.164 69.210 1.00 81.23 ? 468 VAL A CG2 1 ATOM 2731 N N . GLU A 1 469 ? 23.161 53.202 67.884 1.00 105.03 ? 469 GLU A N 1 ATOM 2732 C CA . GLU A 1 469 ? 22.785 51.844 67.518 1.00 105.28 ? 469 GLU A CA 1 ATOM 2733 C C . GLU A 1 469 ? 23.269 51.573 66.109 1.00 110.38 ? 469 GLU A C 1 ATOM 2734 O O . GLU A 1 469 ? 24.096 52.307 65.575 1.00 116.82 ? 469 GLU A O 1 ATOM 2735 C CB . GLU A 1 469 ? 21.271 51.678 67.563 1.00 105.34 ? 469 GLU A CB 1 ATOM 2736 C CG . GLU A 1 469 ? 20.698 51.646 68.957 1.00 117.22 ? 469 GLU A CG 1 ATOM 2737 C CD . GLU A 1 469 ? 19.186 51.583 68.955 1.00 129.26 ? 469 GLU A CD 1 ATOM 2738 O OE1 . GLU A 1 469 ? 18.587 51.771 67.874 1.00 128.77 ? 469 GLU A OE1 1 ATOM 2739 O OE2 . GLU A 1 469 ? 18.599 51.348 70.036 1.00 137.14 ? 469 GLU A OE2 1 ATOM 2740 N N . LEU A 1 470 ? 22.753 50.516 65.502 1.00 109.47 ? 470 LEU A N 1 ATOM 2741 C CA . LEU A 1 470 ? 23.025 50.267 64.098 1.00 103.29 ? 470 LEU A CA 1 ATOM 2742 C C . LEU A 1 470 ? 21.912 50.906 63.295 1.00 105.15 ? 470 LEU A C 1 ATOM 2743 O O . LEU A 1 470 ? 20.811 51.111 63.809 1.00 109.01 ? 470 LEU A O 1 ATOM 2744 C CB . LEU A 1 470 ? 23.077 48.773 63.826 1.00 95.70 ? 470 LEU A CB 1 ATOM 2745 C CG . LEU A 1 470 ? 24.024 48.044 64.773 1.00 94.03 ? 470 LEU A CG 1 ATOM 2746 C CD1 . LEU A 1 470 ? 23.810 46.544 64.680 1.00 103.02 ? 470 LEU A CD1 1 ATOM 2747 C CD2 . LEU A 1 470 ? 25.480 48.416 64.512 1.00 76.68 ? 470 LEU A CD2 1 ATOM 2748 N N . SER A 1 471 ? 22.189 51.245 62.043 1.00 102.26 ? 471 SER A N 1 ATOM 2749 C CA . SER A 1 471 ? 21.142 51.827 61.230 1.00 107.99 ? 471 SER A CA 1 ATOM 2750 C C . SER A 1 471 ? 20.114 50.761 60.908 1.00 115.12 ? 471 SER A C 1 ATOM 2751 O O . SER A 1 471 ? 20.410 49.566 60.939 1.00 106.93 ? 471 SER A O 1 ATOM 2752 C CB . SER A 1 471 ? 21.692 52.438 59.951 1.00 111.92 ? 471 SER A CB 1 ATOM 2753 O OG . SER A 1 471 ? 20.654 53.112 59.264 1.00 122.35 ? 471 SER A OG 1 ATOM 2754 N N . ALA A 1 472 ? 18.897 51.201 60.615 1.00 128.14 ? 472 ALA A N 1 ATOM 2755 C CA . ALA A 1 472 ? 17.826 50.288 60.250 1.00 138.74 ? 472 ALA A CA 1 ATOM 2756 C C . ALA A 1 472 ? 18.289 49.465 59.065 1.00 142.69 ? 472 ALA A C 1 ATOM 2757 O O . ALA A 1 472 ? 17.717 48.424 58.741 1.00 152.24 ? 472 ALA A O 1 ATOM 2758 C CB . ALA A 1 472 ? 16.571 51.067 59.894 1.00 151.18 ? 472 ALA A CB 1 ATOM 2759 N N . ASP A 1 473 ? 19.346 49.941 58.426 1.00 137.50 ? 473 ASP A N 1 ATOM 2760 C CA . ASP A 1 473 ? 19.799 49.348 57.189 1.00 131.12 ? 473 ASP A CA 1 ATOM 2761 C C . ASP A 1 473 ? 21.240 48.876 57.302 1.00 124.64 ? 473 ASP A C 1 ATOM 2762 O O . ASP A 1 473 ? 21.848 48.490 56.309 1.00 120.67 ? 473 ASP A O 1 ATOM 2763 C CB . ASP A 1 473 ? 19.624 50.358 56.054 1.00 130.48 ? 473 ASP A CB 1 ATOM 2764 C CG . ASP A 1 473 ? 18.173 50.791 55.883 1.00 127.83 ? 473 ASP A CG 1 ATOM 2765 O OD1 . ASP A 1 473 ? 17.275 49.978 56.188 1.00 129.61 ? 473 ASP A OD1 1 ATOM 2766 O OD2 . ASP A 1 473 ? 17.925 51.933 55.442 1.00 118.77 ? 473 ASP A OD2 1 ATOM 2767 N N . CYS A 1 474 ? 21.780 48.893 58.518 1.00 123.76 ? 474 CYS A N 1 ATOM 2768 C CA . CYS A 1 474 ? 23.139 48.412 58.745 1.00 119.12 ? 474 CYS A CA 1 ATOM 2769 C C . CYS A 1 474 ? 23.365 47.097 58.023 1.00 117.26 ? 474 CYS A C 1 ATOM 2770 O O . CYS A 1 474 ? 24.448 46.837 57.501 1.00 114.97 ? 474 CYS A O 1 ATOM 2771 C CB . CYS A 1 474 ? 23.401 48.204 60.233 1.00 110.69 ? 474 CYS A CB 1 ATOM 2772 S SG . CYS A 1 474 ? 24.639 49.312 60.925 1.00 219.96 ? 474 CYS A SG 1 ATOM 2773 N N . ALA A 1 475 ? 22.326 46.273 57.992 1.00 117.70 ? 475 ALA A N 1 ATOM 2774 C CA . ALA A 1 475 ? 22.446 44.921 57.474 1.00 112.18 ? 475 ALA A CA 1 ATOM 2775 C C . ALA A 1 475 ? 22.722 44.897 55.972 1.00 104.30 ? 475 ALA A C 1 ATOM 2776 O O . ALA A 1 475 ? 23.574 44.140 55.504 1.00 90.48 ? 475 ALA A O 1 ATOM 2777 C CB . ALA A 1 475 ? 21.201 44.114 57.815 1.00 110.55 ? 475 ALA A CB 1 ATOM 2778 N N . SER A 1 476 ? 22.012 45.747 55.234 1.00 112.45 ? 476 SER A N 1 ATOM 2779 C CA . SER A 1 476 ? 22.101 45.812 53.773 1.00 113.91 ? 476 SER A CA 1 ATOM 2780 C C . SER A 1 476 ? 23.392 46.489 53.251 1.00 104.58 ? 476 SER A C 1 ATOM 2781 O O . SER A 1 476 ? 23.819 46.252 52.120 1.00 89.81 ? 476 SER A O 1 ATOM 2782 C CB . SER A 1 476 ? 20.856 46.525 53.229 1.00 114.96 ? 476 SER A CB 1 ATOM 2783 O OG . SER A 1 476 ? 20.602 46.190 51.880 1.00 119.94 ? 476 SER A OG 1 ATOM 2784 N N . ASP A 1 477 ? 24.011 47.329 54.076 1.00 102.29 ? 477 ASP A N 1 ATOM 2785 C CA . ASP A 1 477 ? 25.229 48.043 53.680 1.00 100.40 ? 477 ASP A CA 1 ATOM 2786 C C . ASP A 1 477 ? 26.173 48.186 54.860 1.00 96.45 ? 477 ASP A C 1 ATOM 2787 O O . ASP A 1 477 ? 26.047 49.118 55.655 1.00 102.73 ? 477 ASP A O 1 ATOM 2788 C CB . ASP A 1 477 ? 24.890 49.439 53.131 1.00 110.93 ? 477 ASP A CB 1 ATOM 2789 C CG . ASP A 1 477 ? 26.123 50.204 52.619 1.00 113.81 ? 477 ASP A CG 1 ATOM 2790 O OD1 . ASP A 1 477 ? 27.206 49.597 52.474 1.00 117.51 ? 477 ASP A OD1 1 ATOM 2791 O OD2 . ASP A 1 477 ? 26.001 51.422 52.352 1.00 108.06 ? 477 ASP A OD2 1 ATOM 2792 N N . HIS A 1 478 ? 27.121 47.263 54.966 1.00 88.89 ? 478 HIS A N 1 ATOM 2793 C CA . HIS A 1 478 ? 28.137 47.318 56.010 1.00 80.15 ? 478 HIS A CA 1 ATOM 2794 C C . HIS A 1 478 ? 29.469 46.882 55.434 1.00 75.14 ? 478 HIS A C 1 ATOM 2795 O O . HIS A 1 478 ? 29.608 46.722 54.226 1.00 79.07 ? 478 HIS A O 1 ATOM 2796 C CB . HIS A 1 478 ? 27.773 46.372 57.138 1.00 75.85 ? 478 HIS A CB 1 ATOM 2797 C CG . HIS A 1 478 ? 27.543 44.970 56.673 1.00 92.31 ? 478 HIS A CG 1 ATOM 2798 N ND1 . HIS A 1 478 ? 26.290 44.487 56.358 1.00 98.24 ? 478 HIS A ND1 1 ATOM 2799 C CD2 . HIS A 1 478 ? 28.408 43.956 56.437 1.00 94.83 ? 478 HIS A CD2 1 ATOM 2800 C CE1 . HIS A 1 478 ? 26.391 43.228 55.971 1.00 99.39 ? 478 HIS A CE1 1 ATOM 2801 N NE2 . HIS A 1 478 ? 27.666 42.882 56.009 1.00 98.57 ? 478 HIS A NE2 1 ATOM 2802 N N . ALA A 1 479 ? 30.444 46.670 56.306 1.00 66.61 ? 479 ALA A N 1 ATOM 2803 C CA . ALA A 1 479 ? 31.762 46.244 55.868 1.00 63.10 ? 479 ALA A CA 1 ATOM 2804 C C . ALA A 1 479 ? 32.246 45.214 56.843 1.00 59.46 ? 479 ALA A C 1 ATOM 2805 O O . ALA A 1 479 ? 31.590 44.967 57.852 1.00 67.78 ? 479 ALA A O 1 ATOM 2806 C CB . ALA A 1 479 ? 32.718 47.413 55.831 1.00 70.67 ? 479 ALA A CB 1 ATOM 2807 N N . GLN A 1 480 ? 33.405 44.630 56.564 1.00 51.97 ? 480 GLN A N 1 ATOM 2808 C CA . GLN A 1 480 ? 33.888 43.533 57.389 1.00 63.48 ? 480 GLN A CA 1 ATOM 2809 C C . GLN A 1 480 ? 35.369 43.622 57.696 1.00 60.58 ? 480 GLN A C 1 ATOM 2810 O O . GLN A 1 480 ? 36.207 43.312 56.858 1.00 55.09 ? 480 GLN A O 1 ATOM 2811 C CB . GLN A 1 480 ? 33.584 42.191 56.725 1.00 81.89 ? 480 GLN A CB 1 ATOM 2812 C CG . GLN A 1 480 ? 32.172 42.076 56.161 1.00 94.30 ? 480 GLN A CG 1 ATOM 2813 C CD . GLN A 1 480 ? 31.899 40.709 55.579 1.00 103.63 ? 480 GLN A CD 1 ATOM 2814 O OE1 . GLN A 1 480 ? 32.693 39.783 55.753 1.00 102.69 ? 480 GLN A OE1 1 ATOM 2815 N NE2 . GLN A 1 480 ? 30.774 40.571 54.881 1.00 110.62 ? 480 GLN A NE2 1 ATOM 2816 N N . ALA A 1 481 ? 35.681 44.035 58.918 1.00 68.40 ? 481 ALA A N 1 ATOM 2817 C CA . ALA A 1 481 ? 37.062 44.130 59.357 1.00 66.91 ? 481 ALA A CA 1 ATOM 2818 C C . ALA A 1 481 ? 37.565 42.719 59.429 1.00 60.51 ? 481 ALA A C 1 ATOM 2819 O O . ALA A 1 481 ? 36.893 41.862 60.006 1.00 69.72 ? 481 ALA A O 1 ATOM 2820 C CB . ALA A 1 481 ? 37.135 44.765 60.710 1.00 70.11 ? 481 ALA A CB 1 ATOM 2821 N N . ILE A 1 482 ? 38.740 42.474 58.856 1.00 53.95 ? 482 ILE A N 1 ATOM 2822 C CA . ILE A 1 482 ? 39.213 41.105 58.658 1.00 66.34 ? 482 ILE A CA 1 ATOM 2823 C C . ILE A 1 482 ? 40.726 40.973 58.612 1.00 75.62 ? 482 ILE A C 1 ATOM 2824 O O . ILE A 1 482 ? 41.377 41.493 57.715 1.00 89.68 ? 482 ILE A O 1 ATOM 2825 C CB . ILE A 1 482 ? 38.648 40.516 57.347 1.00 62.25 ? 482 ILE A CB 1 ATOM 2826 C CG1 . ILE A 1 482 ? 37.168 40.162 57.522 1.00 69.95 ? 482 ILE A CG1 1 ATOM 2827 C CG2 . ILE A 1 482 ? 39.438 39.302 56.941 1.00 51.78 ? 482 ILE A CG2 1 ATOM 2828 C CD1 . ILE A 1 482 ? 36.462 39.755 56.254 1.00 27.21 ? 482 ILE A CD1 1 ATOM 2829 N N . LYS A 1 483 ? 41.289 40.261 59.574 1.00 72.65 ? 483 LYS A N 1 ATOM 2830 C CA . LYS A 1 483 ? 42.708 39.959 59.508 1.00 70.84 ? 483 LYS A CA 1 ATOM 2831 C C . LYS A 1 483 ? 42.888 38.813 58.544 1.00 72.11 ? 483 LYS A C 1 ATOM 2832 O O . LYS A 1 483 ? 41.987 37.997 58.376 1.00 75.35 ? 483 LYS A O 1 ATOM 2833 C CB . LYS A 1 483 ? 43.261 39.567 60.874 1.00 64.51 ? 483 LYS A CB 1 ATOM 2834 C CG . LYS A 1 483 ? 43.173 40.652 61.916 1.00 71.66 ? 483 LYS A CG 1 ATOM 2835 C CD . LYS A 1 483 ? 44.456 40.696 62.729 1.00 86.11 ? 483 LYS A CD 1 ATOM 2836 C CE . LYS A 1 483 ? 44.282 41.418 64.063 1.00 92.86 ? 483 LYS A CE 1 ATOM 2837 N NZ . LYS A 1 483 ? 45.591 41.540 64.771 1.00 96.82 ? 483 LYS A NZ 1 ATOM 2838 N N . VAL A 1 484 ? 44.055 38.748 57.919 1.00 71.78 ? 484 VAL A N 1 ATOM 2839 C CA . VAL A 1 484 ? 44.331 37.723 56.926 1.00 76.30 ? 484 VAL A CA 1 ATOM 2840 C C . VAL A 1 484 ? 45.727 37.155 57.123 1.00 84.53 ? 484 VAL A C 1 ATOM 2841 O O . VAL A 1 484 ? 46.715 37.811 56.796 1.00 74.22 ? 484 VAL A O 1 ATOM 2842 C CB . VAL A 1 484 ? 44.222 38.295 55.488 1.00 83.95 ? 484 VAL A CB 1 ATOM 2843 C CG1 . VAL A 1 484 ? 44.874 37.362 54.478 1.00 90.19 ? 484 VAL A CG1 1 ATOM 2844 C CG2 . VAL A 1 484 ? 42.772 38.551 55.126 1.00 85.76 ? 484 VAL A CG2 1 ATOM 2845 N N . HIS A 1 485 ? 45.827 35.947 57.666 1.00 102.20 ? 485 HIS A N 1 ATOM 2846 C CA . HIS A 1 485 ? 47.144 35.334 57.769 1.00 119.49 ? 485 HIS A CA 1 ATOM 2847 C C . HIS A 1 485 ? 47.380 34.313 56.658 1.00 111.17 ? 485 HIS A C 1 ATOM 2848 O O . HIS A 1 485 ? 46.428 33.821 56.042 1.00 96.08 ? 485 HIS A O 1 ATOM 2849 C CB . HIS A 1 485 ? 47.420 34.757 59.162 1.00 141.98 ? 485 HIS A CB 1 ATOM 2850 C CG . HIS A 1 485 ? 48.875 34.510 59.420 1.00 166.57 ? 485 HIS A CG 1 ATOM 2851 N ND1 . HIS A 1 485 ? 49.852 35.426 59.090 1.00 174.80 ? 485 HIS A ND1 1 ATOM 2852 C CD2 . HIS A 1 485 ? 49.521 33.447 59.954 1.00 175.59 ? 485 HIS A CD2 1 ATOM 2853 C CE1 . HIS A 1 485 ? 51.036 34.940 59.417 1.00 178.57 ? 485 HIS A CE1 1 ATOM 2854 N NE2 . HIS A 1 485 ? 50.863 33.742 59.946 1.00 178.54 ? 485 HIS A NE2 1 ATOM 2855 N N . THR A 1 486 ? 48.655 34.008 56.415 1.00 121.74 ? 486 THR A N 1 ATOM 2856 C CA . THR A 1 486 ? 49.086 33.285 55.215 1.00 125.87 ? 486 THR A CA 1 ATOM 2857 C C . THR A 1 486 ? 48.253 32.043 54.879 1.00 114.32 ? 486 THR A C 1 ATOM 2858 O O . THR A 1 486 ? 47.655 31.407 55.750 1.00 94.22 ? 486 THR A O 1 ATOM 2859 C CB . THR A 1 486 ? 50.603 32.952 55.232 1.00 164.34 ? 486 THR A CB 1 ATOM 2860 O OG1 . THR A 1 486 ? 51.323 34.018 55.868 1.00 171.10 ? 486 THR A OG1 1 ATOM 2861 C CG2 . THR A 1 486 ? 51.132 32.775 53.803 1.00 155.20 ? 486 THR A CG2 1 ATOM 2862 N N . ALA A 1 487 ? 48.261 31.701 53.597 1.00 120.00 ? 487 ALA A N 1 ATOM 2863 C CA . ALA A 1 487 ? 47.231 30.865 53.008 1.00 118.57 ? 487 ALA A CA 1 ATOM 2864 C C . ALA A 1 487 ? 47.660 29.442 52.685 1.00 111.89 ? 487 ALA A C 1 ATOM 2865 O O . ALA A 1 487 ? 48.675 28.931 53.163 1.00 105.96 ? 487 ALA A O 1 ATOM 2866 C CB . ALA A 1 487 ? 46.723 31.533 51.729 1.00 113.20 ? 487 ALA A CB 1 ATOM 2867 N N . ALA A 1 488 ? 46.827 28.816 51.868 1.00 105.98 ? 488 ALA A N 1 ATOM 2868 C CA . ALA A 1 488 ? 47.180 27.633 51.122 1.00 110.35 ? 488 ALA A CA 1 ATOM 2869 C C . ALA A 1 488 ? 46.729 27.937 49.703 1.00 104.29 ? 488 ALA A C 1 ATOM 2870 O O . ALA A 1 488 ? 45.911 28.840 49.490 1.00 94.77 ? 488 ALA A O 1 ATOM 2871 C CB . ALA A 1 488 ? 46.445 26.437 51.663 1.00 124.07 ? 488 ALA A CB 1 HETATM 2872 N N . MSE A 1 489 ? 47.258 27.210 48.728 1.00 105.73 ? 489 MSE A N 1 HETATM 2873 C CA . MSE A 1 489 ? 46.803 27.409 47.360 1.00 98.00 ? 489 MSE A CA 1 HETATM 2874 C C . MSE A 1 489 ? 46.518 26.113 46.639 1.00 86.89 ? 489 MSE A C 1 HETATM 2875 O O . MSE A 1 489 ? 47.387 25.251 46.511 1.00 89.63 ? 489 MSE A O 1 HETATM 2876 C CB . MSE A 1 489 ? 47.787 28.255 46.557 1.00 95.36 ? 489 MSE A CB 1 HETATM 2877 C CG . MSE A 1 489 ? 49.241 27.890 46.731 1.00 99.18 ? 489 MSE A CG 1 HETATM 2878 SE SE . MSE A 1 489 ? 50.285 29.012 45.551 1.00 233.50 ? 489 MSE A SE 1 HETATM 2879 C CE . MSE A 1 489 ? 49.441 28.373 43.945 1.00 29.86 ? 489 MSE A CE 1 ATOM 2880 N N . LYS A 1 490 ? 45.278 25.991 46.178 1.00 77.71 ? 490 LYS A N 1 ATOM 2881 C CA . LYS A 1 490 ? 44.856 24.854 45.386 1.00 83.03 ? 490 LYS A CA 1 ATOM 2882 C C . LYS A 1 490 ? 45.176 25.150 43.925 1.00 85.21 ? 490 LYS A C 1 ATOM 2883 O O . LYS A 1 490 ? 45.424 26.296 43.564 1.00 86.53 ? 490 LYS A O 1 ATOM 2884 C CB . LYS A 1 490 ? 43.356 24.591 45.572 1.00 87.06 ? 490 LYS A CB 1 ATOM 2885 C CG . LYS A 1 490 ? 43.022 23.245 46.242 1.00 96.10 ? 490 LYS A CG 1 ATOM 2886 C CD . LYS A 1 490 ? 41.582 22.806 45.952 1.00 107.43 ? 490 LYS A CD 1 ATOM 2887 C CE . LYS A 1 490 ? 40.638 23.010 47.140 1.00 119.23 ? 490 LYS A CE 1 ATOM 2888 N NZ . LYS A 1 490 ? 40.603 24.409 47.671 1.00 127.51 ? 490 LYS A NZ 1 ATOM 2889 N N . VAL A 1 491 ? 45.181 24.115 43.093 1.00 84.01 ? 491 VAL A N 1 ATOM 2890 C CA . VAL A 1 491 ? 45.451 24.280 41.679 1.00 72.91 ? 491 VAL A CA 1 ATOM 2891 C C . VAL A 1 491 ? 44.627 23.284 40.883 1.00 77.84 ? 491 VAL A C 1 ATOM 2892 O O . VAL A 1 491 ? 44.515 22.129 41.266 1.00 81.55 ? 491 VAL A O 1 ATOM 2893 C CB . VAL A 1 491 ? 46.933 24.051 41.366 1.00 62.54 ? 491 VAL A CB 1 ATOM 2894 C CG1 . VAL A 1 491 ? 47.140 23.995 39.866 1.00 67.71 ? 491 VAL A CG1 1 ATOM 2895 C CG2 . VAL A 1 491 ? 47.779 25.144 41.963 1.00 50.65 ? 491 VAL A CG2 1 ATOM 2896 N N . GLY A 1 492 ? 44.034 23.749 39.789 1.00 77.38 ? 492 GLY A N 1 ATOM 2897 C CA . GLY A 1 492 ? 43.356 22.885 38.844 1.00 72.93 ? 492 GLY A CA 1 ATOM 2898 C C . GLY A 1 492 ? 44.340 22.395 37.798 1.00 80.24 ? 492 GLY A C 1 ATOM 2899 O O . GLY A 1 492 ? 44.559 23.039 36.772 1.00 83.85 ? 492 GLY A O 1 ATOM 2900 N N . LEU A 1 493 ? 44.947 21.247 38.063 1.00 74.70 ? 493 LEU A N 1 ATOM 2901 C CA . LEU A 1 493 ? 45.930 20.685 37.157 1.00 75.47 ? 493 LEU A CA 1 ATOM 2902 C C . LEU A 1 493 ? 45.303 19.726 36.158 1.00 92.95 ? 493 LEU A C 1 ATOM 2903 O O . LEU A 1 493 ? 44.600 18.800 36.556 1.00 108.43 ? 493 LEU A O 1 ATOM 2904 C CB . LEU A 1 493 ? 46.968 19.930 37.965 1.00 62.88 ? 493 LEU A CB 1 ATOM 2905 C CG . LEU A 1 493 ? 48.059 20.826 38.501 1.00 58.79 ? 493 LEU A CG 1 ATOM 2906 C CD1 . LEU A 1 493 ? 49.312 20.002 38.751 1.00 66.67 ? 493 LEU A CD1 1 ATOM 2907 C CD2 . LEU A 1 493 ? 48.299 21.851 37.437 1.00 63.16 ? 493 LEU A CD2 1 ATOM 2908 N N . ARG A 1 494 ? 45.561 19.932 34.867 1.00 89.00 ? 494 ARG A N 1 ATOM 2909 C CA . ARG A 1 494 ? 45.119 18.975 33.854 1.00 85.59 ? 494 ARG A CA 1 ATOM 2910 C C . ARG A 1 494 ? 46.298 18.341 33.130 1.00 87.69 ? 494 ARG A C 1 ATOM 2911 O O . ARG A 1 494 ? 46.946 18.977 32.297 1.00 83.04 ? 494 ARG A O 1 ATOM 2912 C CB . ARG A 1 494 ? 44.163 19.618 32.850 1.00 78.45 ? 494 ARG A CB 1 ATOM 2913 C CG . ARG A 1 494 ? 43.611 18.634 31.838 1.00 77.12 ? 494 ARG A CG 1 ATOM 2914 C CD . ARG A 1 494 ? 44.231 18.840 30.471 1.00 84.64 ? 494 ARG A CD 1 ATOM 2915 N NE . ARG A 1 494 ? 43.762 20.073 29.848 1.00 101.63 ? 494 ARG A NE 1 ATOM 2916 C CZ . ARG A 1 494 ? 44.152 20.504 28.653 1.00 111.23 ? 494 ARG A CZ 1 ATOM 2917 N NH1 . ARG A 1 494 ? 45.025 19.803 27.938 1.00 106.37 ? 494 ARG A NH1 1 ATOM 2918 N NH2 . ARG A 1 494 ? 43.666 21.642 28.178 1.00 121.81 ? 494 ARG A NH2 1 ATOM 2919 N N . ILE A 1 495 ? 46.566 17.082 33.456 1.00 92.99 ? 495 ILE A N 1 ATOM 2920 C CA . ILE A 1 495 ? 47.702 16.373 32.884 1.00 101.16 ? 495 ILE A CA 1 ATOM 2921 C C . ILE A 1 495 ? 47.282 15.358 31.819 1.00 109.78 ? 495 ILE A C 1 ATOM 2922 O O . ILE A 1 495 ? 46.273 14.663 31.960 1.00 107.82 ? 495 ILE A O 1 ATOM 2923 C CB . ILE A 1 495 ? 48.531 15.652 33.966 1.00 96.35 ? 495 ILE A CB 1 ATOM 2924 C CG1 . ILE A 1 495 ? 48.669 16.519 35.215 1.00 88.66 ? 495 ILE A CG1 1 ATOM 2925 C CG2 . ILE A 1 495 ? 49.898 15.275 33.424 1.00 102.42 ? 495 ILE A CG2 1 ATOM 2926 C CD1 . ILE A 1 495 ? 47.566 16.311 36.201 1.00 90.39 ? 495 ILE A CD1 1 ATOM 2927 N N . VAL A 1 496 ? 48.068 15.289 30.750 1.00 115.69 ? 496 VAL A N 1 ATOM 2928 C CA . VAL A 1 496 ? 47.835 14.339 29.676 1.00 108.26 ? 496 VAL A CA 1 ATOM 2929 C C . VAL A 1 496 ? 49.077 13.491 29.481 1.00 111.13 ? 496 VAL A C 1 ATOM 2930 O O . VAL A 1 496 ? 50.187 14.013 29.337 1.00 105.50 ? 496 VAL A O 1 ATOM 2931 C CB . VAL A 1 496 ? 47.505 15.039 28.348 1.00 98.71 ? 496 VAL A CB 1 ATOM 2932 C CG1 . VAL A 1 496 ? 47.366 14.019 27.242 1.00 105.50 ? 496 VAL A CG1 1 ATOM 2933 C CG2 . VAL A 1 496 ? 46.232 15.831 28.477 1.00 98.18 ? 496 VAL A CG2 1 ATOM 2934 N N . TYR A 1 497 ? 48.877 12.180 29.484 1.00 114.81 ? 497 TYR A N 1 ATOM 2935 C CA . TYR A 1 497 ? 49.956 11.232 29.256 1.00 117.56 ? 497 TYR A CA 1 ATOM 2936 C C . TYR A 1 497 ? 49.534 10.187 28.230 1.00 120.34 ? 497 TYR A C 1 ATOM 2937 O O . TYR A 1 497 ? 48.600 9.422 28.457 1.00 120.22 ? 497 TYR A O 1 ATOM 2938 C CB . TYR A 1 497 ? 50.387 10.584 30.573 1.00 112.19 ? 497 TYR A CB 1 ATOM 2939 C CG . TYR A 1 497 ? 49.250 10.050 31.416 1.00 115.62 ? 497 TYR A CG 1 ATOM 2940 C CD1 . TYR A 1 497 ? 49.364 8.829 32.069 1.00 121.20 ? 497 TYR A CD1 1 ATOM 2941 C CD2 . TYR A 1 497 ? 48.065 10.760 31.560 1.00 122.88 ? 497 TYR A CD2 1 ATOM 2942 C CE1 . TYR A 1 497 ? 48.332 8.329 32.846 1.00 132.67 ? 497 TYR A CE1 1 ATOM 2943 C CE2 . TYR A 1 497 ? 47.026 10.268 32.332 1.00 134.54 ? 497 TYR A CE2 1 ATOM 2944 C CZ . TYR A 1 497 ? 47.165 9.051 32.974 1.00 138.01 ? 497 TYR A CZ 1 ATOM 2945 O OH . TYR A 1 497 ? 46.137 8.554 33.744 1.00 140.62 ? 497 TYR A OH 1 ATOM 2946 N N . GLY A 1 498 ? 50.212 10.174 27.090 1.00 124.56 ? 498 GLY A N 1 ATOM 2947 C CA . GLY A 1 498 ? 49.845 9.275 26.016 1.00 134.38 ? 498 GLY A CA 1 ATOM 2948 C C . GLY A 1 498 ? 48.398 9.459 25.595 1.00 141.50 ? 498 GLY A C 1 ATOM 2949 O O . GLY A 1 498 ? 47.954 10.583 25.367 1.00 129.59 ? 498 GLY A O 1 ATOM 2950 N N . ASN A 1 499 ? 47.665 8.350 25.507 1.00 158.11 ? 499 ASN A N 1 ATOM 2951 C CA . ASN A 1 499 ? 46.294 8.345 24.991 1.00 169.38 ? 499 ASN A CA 1 ATOM 2952 C C . ASN A 1 499 ? 45.243 8.817 26.003 1.00 158.95 ? 499 ASN A C 1 ATOM 2953 O O . ASN A 1 499 ? 44.060 8.906 25.676 1.00 158.41 ? 499 ASN A O 1 ATOM 2954 C CB . ASN A 1 499 ? 45.913 6.946 24.462 1.00 186.49 ? 499 ASN A CB 1 ATOM 2955 C CG . ASN A 1 499 ? 46.631 6.575 23.153 1.00 192.16 ? 499 ASN A CG 1 ATOM 2956 O OD1 . ASN A 1 499 ? 47.711 7.084 22.847 1.00 195.23 ? 499 ASN A OD1 1 ATOM 2957 N ND2 . ASN A 1 499 ? 46.027 5.670 22.387 1.00 189.44 ? 499 ASN A ND2 1 ATOM 2958 N N . THR A 1 500 ? 45.671 9.117 27.227 1.00 153.89 ? 500 THR A N 1 ATOM 2959 C CA . THR A 1 500 ? 44.732 9.512 28.281 1.00 147.80 ? 500 THR A CA 1 ATOM 2960 C C . THR A 1 500 ? 45.047 10.859 28.947 1.00 131.76 ? 500 THR A C 1 ATOM 2961 O O . THR A 1 500 ? 46.206 11.201 29.193 1.00 119.14 ? 500 THR A O 1 ATOM 2962 C CB . THR A 1 500 ? 44.598 8.425 29.381 1.00 149.84 ? 500 THR A CB 1 ATOM 2963 O OG1 . THR A 1 500 ? 45.888 8.120 29.926 1.00 148.92 ? 500 THR A OG1 1 ATOM 2964 C CG2 . THR A 1 500 ? 43.973 7.155 28.816 1.00 151.26 ? 500 THR A CG2 1 ATOM 2965 N N . THR A 1 501 ? 43.991 11.609 29.248 1.00 124.66 ? 501 THR A N 1 ATOM 2966 C CA . THR A 1 501 ? 44.112 12.915 29.880 1.00 114.58 ? 501 THR A CA 1 ATOM 2967 C C . THR A 1 501 ? 43.312 12.912 31.169 1.00 107.74 ? 501 THR A C 1 ATOM 2968 O O . THR A 1 501 ? 42.139 12.541 31.177 1.00 99.44 ? 501 THR A O 1 ATOM 2969 C CB . THR A 1 501 ? 43.540 14.018 28.978 1.00 112.68 ? 501 THR A CB 1 ATOM 2970 O OG1 . THR A 1 501 ? 42.129 14.141 29.203 1.00 110.18 ? 501 THR A OG1 1 ATOM 2971 C CG2 . THR A 1 501 ? 43.792 13.695 27.506 1.00 113.40 ? 501 THR A CG2 1 ATOM 2972 N N . SER A 1 502 ? 43.941 13.325 32.262 1.00 111.50 ? 502 SER A N 1 ATOM 2973 C CA . SER A 1 502 ? 43.262 13.332 33.553 1.00 112.74 ? 502 SER A CA 1 ATOM 2974 C C . SER A 1 502 ? 43.402 14.683 34.244 1.00 112.99 ? 502 SER A C 1 ATOM 2975 O O . SER A 1 502 ? 44.231 15.505 33.850 1.00 111.52 ? 502 SER A O 1 ATOM 2976 C CB . SER A 1 502 ? 43.798 12.217 34.447 1.00 110.89 ? 502 SER A CB 1 ATOM 2977 O OG . SER A 1 502 ? 42.882 11.937 35.490 1.00 112.27 ? 502 SER A OG 1 ATOM 2978 N N . PHE A 1 503 ? 42.590 14.912 35.272 1.00 110.39 ? 503 PHE A N 1 ATOM 2979 C CA . PHE A 1 503 ? 42.584 16.204 35.944 1.00 117.98 ? 503 PHE A CA 1 ATOM 2980 C C . PHE A 1 503 ? 42.350 16.127 37.457 1.00 113.26 ? 503 PHE A C 1 ATOM 2981 O O . PHE A 1 503 ? 41.328 15.620 37.915 1.00 110.88 ? 503 PHE A O 1 ATOM 2982 C CB . PHE A 1 503 ? 41.539 17.125 35.317 1.00 136.35 ? 503 PHE A CB 1 ATOM 2983 C CG . PHE A 1 503 ? 41.481 18.478 35.958 1.00 162.16 ? 503 PHE A CG 1 ATOM 2984 C CD1 . PHE A 1 503 ? 42.057 19.576 35.341 1.00 174.45 ? 503 PHE A CD1 1 ATOM 2985 C CD2 . PHE A 1 503 ? 40.879 18.648 37.196 1.00 167.78 ? 503 PHE A CD2 1 ATOM 2986 C CE1 . PHE A 1 503 ? 42.020 20.820 35.937 1.00 179.17 ? 503 PHE A CE1 1 ATOM 2987 C CE2 . PHE A 1 503 ? 40.840 19.887 37.798 1.00 172.64 ? 503 PHE A CE2 1 ATOM 2988 C CZ . PHE A 1 503 ? 41.408 20.976 37.167 1.00 178.34 ? 503 PHE A CZ 1 ATOM 2989 N N . LEU A 1 504 ? 43.284 16.670 38.228 1.00 109.75 ? 504 LEU A N 1 ATOM 2990 C CA . LEU A 1 504 ? 43.166 16.662 39.674 1.00 114.98 ? 504 LEU A CA 1 ATOM 2991 C C . LEU A 1 504 ? 43.386 18.056 40.237 1.00 111.22 ? 504 LEU A C 1 ATOM 2992 O O . LEU A 1 504 ? 44.119 18.846 39.647 1.00 122.78 ? 504 LEU A O 1 ATOM 2993 C CB . LEU A 1 504 ? 44.187 15.690 40.269 1.00 150.35 ? 504 LEU A CB 1 ATOM 2994 C CG . LEU A 1 504 ? 45.675 15.867 39.939 1.00 152.69 ? 504 LEU A CG 1 ATOM 2995 C CD1 . LEU A 1 504 ? 46.295 17.009 40.724 1.00 160.24 ? 504 LEU A CD1 1 ATOM 2996 C CD2 . LEU A 1 504 ? 46.419 14.578 40.231 1.00 164.16 ? 504 LEU A CD2 1 ATOM 2997 N N . ASP A 1 505 ? 42.738 18.363 41.363 1.00 95.32 ? 505 ASP A N 1 ATOM 2998 C CA . ASP A 1 505 ? 43.078 19.558 42.153 1.00 87.91 ? 505 ASP A CA 1 ATOM 2999 C C . ASP A 1 505 ? 44.137 19.194 43.166 1.00 82.52 ? 505 ASP A C 1 ATOM 3000 O O . ASP A 1 505 ? 44.130 18.092 43.703 1.00 101.66 ? 505 ASP A O 1 ATOM 3001 C CB . ASP A 1 505 ? 41.881 20.103 42.925 1.00 98.54 ? 505 ASP A CB 1 ATOM 3002 C CG . ASP A 1 505 ? 40.796 20.600 42.027 1.00 110.02 ? 505 ASP A CG 1 ATOM 3003 O OD1 . ASP A 1 505 ? 40.309 21.724 42.264 1.00 106.22 ? 505 ASP A OD1 1 ATOM 3004 O OD2 . ASP A 1 505 ? 40.435 19.866 41.082 1.00 120.76 ? 505 ASP A OD2 1 ATOM 3005 N N . VAL A 1 506 ? 45.036 20.118 43.456 1.00 72.40 ? 506 VAL A N 1 ATOM 3006 C CA . VAL A 1 506 ? 46.080 19.809 44.408 1.00 80.06 ? 506 VAL A CA 1 ATOM 3007 C C . VAL A 1 506 ? 46.521 21.028 45.194 1.00 83.85 ? 506 VAL A C 1 ATOM 3008 O O . VAL A 1 506 ? 46.862 22.067 44.623 1.00 86.99 ? 506 VAL A O 1 ATOM 3009 C CB . VAL A 1 506 ? 47.305 19.149 43.723 1.00 77.98 ? 506 VAL A CB 1 ATOM 3010 C CG1 . VAL A 1 506 ? 47.801 19.991 42.546 1.00 69.36 ? 506 VAL A CG1 1 ATOM 3011 C CG2 . VAL A 1 506 ? 48.429 18.904 44.747 1.00 83.84 ? 506 VAL A CG2 1 ATOM 3012 N N . TYR A 1 507 ? 46.514 20.892 46.514 1.00 76.07 ? 507 TYR A N 1 ATOM 3013 C CA . TYR A 1 507 ? 47.107 21.903 47.377 1.00 74.31 ? 507 TYR A CA 1 ATOM 3014 C C . TYR A 1 507 ? 48.611 21.955 47.159 1.00 84.85 ? 507 TYR A C 1 ATOM 3015 O O . TYR A 1 507 ? 49.260 20.917 46.992 1.00 91.48 ? 507 TYR A O 1 ATOM 3016 C CB . TYR A 1 507 ? 46.805 21.596 48.836 1.00 64.56 ? 507 TYR A CB 1 ATOM 3017 C CG . TYR A 1 507 ? 45.373 21.869 49.184 1.00 64.25 ? 507 TYR A CG 1 ATOM 3018 C CD1 . TYR A 1 507 ? 45.009 23.028 49.847 1.00 70.92 ? 507 TYR A CD1 1 ATOM 3019 C CD2 . TYR A 1 507 ? 44.376 20.985 48.821 1.00 66.91 ? 507 TYR A CD2 1 ATOM 3020 C CE1 . TYR A 1 507 ? 43.691 23.283 50.159 1.00 70.84 ? 507 TYR A CE1 1 ATOM 3021 C CE2 . TYR A 1 507 ? 43.057 21.233 49.128 1.00 62.46 ? 507 TYR A CE2 1 ATOM 3022 C CZ . TYR A 1 507 ? 42.720 22.381 49.794 1.00 68.18 ? 507 TYR A CZ 1 ATOM 3023 O OH . TYR A 1 507 ? 41.404 22.623 50.090 1.00 78.74 ? 507 TYR A OH 1 ATOM 3024 N N . VAL A 1 508 ? 49.169 23.161 47.159 1.00 83.66 ? 508 VAL A N 1 ATOM 3025 C CA . VAL A 1 508 ? 50.589 23.313 46.872 1.00 88.01 ? 508 VAL A CA 1 ATOM 3026 C C . VAL A 1 508 ? 51.470 23.361 48.121 1.00 104.63 ? 508 VAL A C 1 ATOM 3027 O O . VAL A 1 508 ? 51.848 24.427 48.613 1.00 108.09 ? 508 VAL A O 1 ATOM 3028 C CB . VAL A 1 508 ? 50.859 24.511 45.963 1.00 83.60 ? 508 VAL A CB 1 ATOM 3029 C CG1 . VAL A 1 508 ? 52.364 24.758 45.842 1.00 88.54 ? 508 VAL A CG1 1 ATOM 3030 C CG2 . VAL A 1 508 ? 50.230 24.267 44.601 1.00 70.38 ? 508 VAL A CG2 1 ATOM 3031 N N . ASN A 1 509 ? 51.775 22.168 48.616 1.00 114.07 ? 509 ASN A N 1 ATOM 3032 C CA . ASN A 1 509 ? 52.724 21.939 49.695 1.00 112.26 ? 509 ASN A CA 1 ATOM 3033 C C . ASN A 1 509 ? 53.394 20.604 49.419 1.00 128.63 ? 509 ASN A C 1 ATOM 3034 O O . ASN A 1 509 ? 52.850 19.765 48.695 1.00 137.31 ? 509 ASN A O 1 ATOM 3035 C CB . ASN A 1 509 ? 52.001 21.865 51.030 1.00 94.07 ? 509 ASN A CB 1 ATOM 3036 C CG . ASN A 1 509 ? 50.842 20.892 51.002 1.00 92.46 ? 509 ASN A CG 1 ATOM 3037 O OD1 . ASN A 1 509 ? 50.545 20.289 49.975 1.00 96.27 ? 509 ASN A OD1 1 ATOM 3038 N ND2 . ASN A 1 509 ? 50.175 20.742 52.129 1.00 98.66 ? 509 ASN A ND2 1 ATOM 3039 N N . GLY A 1 510 ? 54.566 20.389 49.995 1.00 130.69 ? 510 GLY A N 1 ATOM 3040 C CA . GLY A 1 510 ? 55.308 19.179 49.703 1.00 127.64 ? 510 GLY A CA 1 ATOM 3041 C C . GLY A 1 510 ? 54.611 17.883 50.080 1.00 122.27 ? 510 GLY A C 1 ATOM 3042 O O . GLY A 1 510 ? 55.210 16.817 49.960 1.00 135.16 ? 510 GLY A O 1 ATOM 3043 N N . VAL A 1 511 ? 53.356 17.952 50.519 1.00 106.24 ? 511 VAL A N 1 ATOM 3044 C CA . VAL A 1 511 ? 52.712 16.771 51.090 1.00 93.86 ? 511 VAL A CA 1 ATOM 3045 C C . VAL A 1 511 ? 51.407 16.302 50.435 1.00 91.67 ? 511 VAL A C 1 ATOM 3046 O O . VAL A 1 511 ? 51.393 15.261 49.775 1.00 102.61 ? 511 VAL A O 1 ATOM 3047 C CB . VAL A 1 511 ? 52.493 16.930 52.593 1.00 87.33 ? 511 VAL A CB 1 ATOM 3048 C CG1 . VAL A 1 511 ? 53.829 17.009 53.304 1.00 92.66 ? 511 VAL A CG1 1 ATOM 3049 C CG2 . VAL A 1 511 ? 51.682 18.165 52.857 1.00 96.08 ? 511 VAL A CG2 1 ATOM 3050 N N . THR A 1 512 ? 50.313 17.035 50.625 1.00 79.42 ? 512 THR A N 1 ATOM 3051 C CA . THR A 1 512 ? 49.005 16.491 50.257 1.00 83.03 ? 512 THR A CA 1 ATOM 3052 C C . THR A 1 512 ? 48.900 16.136 48.784 1.00 89.08 ? 512 THR A C 1 ATOM 3053 O O . THR A 1 512 ? 49.006 17.007 47.915 1.00 98.70 ? 512 THR A O 1 ATOM 3054 C CB . THR A 1 512 ? 47.849 17.430 50.590 1.00 94.15 ? 512 THR A CB 1 ATOM 3055 O OG1 . THR A 1 512 ? 47.934 17.836 51.958 1.00 109.36 ? 512 THR A OG1 1 ATOM 3056 C CG2 . THR A 1 512 ? 46.523 16.720 50.349 1.00 88.22 ? 512 THR A CG2 1 ATOM 3057 N N . PRO A 1 513 ? 48.673 14.848 48.501 1.00 87.72 ? 513 PRO A N 1 ATOM 3058 C CA . PRO A 1 513 ? 48.567 14.326 47.137 1.00 90.75 ? 513 PRO A CA 1 ATOM 3059 C C . PRO A 1 513 ? 47.164 14.544 46.586 1.00 100.55 ? 513 PRO A C 1 ATOM 3060 O O . PRO A 1 513 ? 46.194 14.376 47.328 1.00 98.86 ? 513 PRO A O 1 ATOM 3061 C CB . PRO A 1 513 ? 48.837 12.827 47.317 1.00 77.94 ? 513 PRO A CB 1 ATOM 3062 C CG . PRO A 1 513 ? 49.240 12.648 48.776 1.00 77.69 ? 513 PRO A CG 1 ATOM 3063 C CD . PRO A 1 513 ? 48.611 13.774 49.500 1.00 77.79 ? 513 PRO A CD 1 ATOM 3064 N N . GLY A 1 514 ? 47.062 14.915 45.312 1.00 111.03 ? 514 GLY A N 1 ATOM 3065 C CA . GLY A 1 514 ? 45.771 15.135 44.690 1.00 129.74 ? 514 GLY A CA 1 ATOM 3066 C C . GLY A 1 514 ? 45.091 13.815 44.417 1.00 160.60 ? 514 GLY A C 1 ATOM 3067 O O . GLY A 1 514 ? 45.387 13.170 43.408 1.00 134.75 ? 514 GLY A O 1 ATOM 3068 N N . THR A 1 515 ? 44.189 13.416 45.318 1.00 225.94 ? 515 THR A N 1 ATOM 3069 C CA . THR A 1 515 ? 43.540 12.100 45.254 1.00 243.51 ? 515 THR A CA 1 ATOM 3070 C C . THR A 1 515 ? 42.753 11.863 43.969 1.00 244.73 ? 515 THR A C 1 ATOM 3071 O O . THR A 1 515 ? 41.576 11.495 43.993 1.00 245.19 ? 515 THR A O 1 ATOM 3072 C CB . THR A 1 515 ? 42.645 11.779 46.493 1.00 219.74 ? 515 THR A CB 1 ATOM 3073 O OG1 . THR A 1 515 ? 42.020 12.973 46.977 1.00 222.74 ? 515 THR A OG1 1 ATOM 3074 C CG2 . THR A 1 515 ? 43.468 11.146 47.607 1.00 215.93 ? 515 THR A CG2 1 ATOM 3075 N N . SER A 1 516 ? 43.423 12.088 42.848 1.00 212.93 ? 516 SER A N 1 ATOM 3076 C CA . SER A 1 516 ? 42.956 11.597 41.575 1.00 193.41 ? 516 SER A CA 1 ATOM 3077 C C . SER A 1 516 ? 43.131 10.093 41.634 1.00 193.08 ? 516 SER A C 1 ATOM 3078 O O . SER A 1 516 ? 44.174 9.604 42.071 1.00 198.96 ? 516 SER A O 1 ATOM 3079 C CB . SER A 1 516 ? 43.801 12.174 40.451 1.00 184.52 ? 516 SER A CB 1 ATOM 3080 O OG . SER A 1 516 ? 42.984 12.531 39.352 1.00 183.14 ? 516 SER A OG 1 ATOM 3081 N N . LYS A 1 517 ? 42.113 9.356 41.206 1.00 182.62 ? 517 LYS A N 1 ATOM 3082 C CA . LYS A 1 517 ? 42.122 7.905 41.360 1.00 174.03 ? 517 LYS A CA 1 ATOM 3083 C C . LYS A 1 517 ? 43.308 7.251 40.645 1.00 163.93 ? 517 LYS A C 1 ATOM 3084 O O . LYS A 1 517 ? 44.104 6.544 41.267 1.00 159.26 ? 517 LYS A O 1 ATOM 3085 C CB . LYS A 1 517 ? 40.790 7.292 40.904 1.00 170.14 ? 517 LYS A CB 1 ATOM 3086 C CG . LYS A 1 517 ? 39.542 7.807 41.645 1.00 165.45 ? 517 LYS A CG 1 ATOM 3087 C CD . LYS A 1 517 ? 39.555 7.494 43.143 1.00 161.05 ? 517 LYS A CD 1 ATOM 3088 C CE . LYS A 1 517 ? 40.057 8.685 43.957 1.00 156.06 ? 517 LYS A CE 1 ATOM 3089 N NZ . LYS A 1 517 ? 40.094 8.440 45.430 1.00 155.96 ? 517 LYS A NZ 1 ATOM 3090 N N . ASP A 1 518 ? 43.445 7.504 39.349 1.00 163.40 ? 518 ASP A N 1 ATOM 3091 C CA . ASP A 1 518 ? 44.476 6.822 38.573 1.00 167.68 ? 518 ASP A CA 1 ATOM 3092 C C . ASP A 1 518 ? 45.820 7.542 38.524 1.00 157.83 ? 518 ASP A C 1 ATOM 3093 O O . ASP A 1 518 ? 46.797 6.993 38.018 1.00 158.70 ? 518 ASP A O 1 ATOM 3094 C CB . ASP A 1 518 ? 43.982 6.505 37.159 1.00 180.46 ? 518 ASP A CB 1 ATOM 3095 C CG . ASP A 1 518 ? 43.429 5.097 37.042 1.00 196.00 ? 518 ASP A CG 1 ATOM 3096 O OD1 . ASP A 1 518 ? 42.657 4.687 37.933 1.00 204.10 ? 518 ASP A OD1 1 ATOM 3097 O OD2 . ASP A 1 518 ? 43.768 4.394 36.067 1.00 201.41 ? 518 ASP A OD2 1 ATOM 3098 N N . LEU A 1 519 ? 45.879 8.758 39.058 1.00 147.34 ? 519 LEU A N 1 ATOM 3099 C CA . LEU A 1 519 ? 47.122 9.525 39.021 1.00 131.91 ? 519 LEU A CA 1 ATOM 3100 C C . LEU A 1 519 ? 47.457 10.223 40.337 1.00 131.12 ? 519 LEU A C 1 ATOM 3101 O O . LEU A 1 519 ? 46.741 11.123 40.774 1.00 132.90 ? 519 LEU A O 1 ATOM 3102 C CB . LEU A 1 519 ? 47.079 10.547 37.889 1.00 117.25 ? 519 LEU A CB 1 ATOM 3103 C CG . LEU A 1 519 ? 48.304 10.514 36.978 1.00 111.36 ? 519 LEU A CG 1 ATOM 3104 C CD1 . LEU A 1 519 ? 48.175 11.559 35.898 1.00 107.25 ? 519 LEU A CD1 1 ATOM 3105 C CD2 . LEU A 1 519 ? 49.571 10.725 37.782 1.00 108.65 ? 519 LEU A CD2 1 ATOM 3106 N N . LYS A 1 520 ? 48.560 9.814 40.955 1.00 131.26 ? 520 LYS A N 1 ATOM 3107 C CA . LYS A 1 520 ? 48.975 10.396 42.224 1.00 135.98 ? 520 LYS A CA 1 ATOM 3108 C C . LYS A 1 520 ? 49.923 11.562 41.992 1.00 121.74 ? 520 LYS A C 1 ATOM 3109 O O . LYS A 1 520 ? 51.093 11.361 41.659 1.00 116.54 ? 520 LYS A O 1 ATOM 3110 C CB . LYS A 1 520 ? 49.651 9.344 43.108 1.00 156.17 ? 520 LYS A CB 1 ATOM 3111 C CG . LYS A 1 520 ? 48.828 8.078 43.298 1.00 174.81 ? 520 LYS A CG 1 ATOM 3112 C CD . LYS A 1 520 ? 49.581 7.029 44.108 1.00 186.06 ? 520 LYS A CD 1 ATOM 3113 C CE . LYS A 1 520 ? 48.870 5.682 44.057 1.00 190.12 ? 520 LYS A CE 1 ATOM 3114 N NZ . LYS A 1 520 ? 49.535 4.656 44.908 1.00 192.99 ? 520 LYS A NZ 1 ATOM 3115 N N . VAL A 1 521 ? 49.415 12.780 42.163 1.00 107.26 ? 521 VAL A N 1 ATOM 3116 C CA . VAL A 1 521 ? 50.249 13.965 42.041 1.00 88.41 ? 521 VAL A CA 1 ATOM 3117 C C . VAL A 1 521 ? 50.399 14.679 43.369 1.00 86.44 ? 521 VAL A C 1 ATOM 3118 O O . VAL A 1 521 ? 49.454 14.756 44.157 1.00 75.87 ? 521 VAL A O 1 ATOM 3119 C CB . VAL A 1 521 ? 49.695 14.963 41.026 1.00 79.39 ? 521 VAL A CB 1 ATOM 3120 C CG1 . VAL A 1 521 ? 50.498 16.244 41.071 1.00 79.69 ? 521 VAL A CG1 1 ATOM 3121 C CG2 . VAL A 1 521 ? 49.754 14.375 39.639 1.00 82.17 ? 521 VAL A CG2 1 ATOM 3122 N N . ILE A 1 522 ? 51.609 15.179 43.608 1.00 91.36 ? 522 ILE A N 1 ATOM 3123 C CA . ILE A 1 522 ? 51.897 16.068 44.725 1.00 94.04 ? 522 ILE A CA 1 ATOM 3124 C C . ILE A 1 522 ? 52.629 17.290 44.193 1.00 102.61 ? 522 ILE A C 1 ATOM 3125 O O . ILE A 1 522 ? 53.668 17.166 43.527 1.00 92.14 ? 522 ILE A O 1 ATOM 3126 C CB . ILE A 1 522 ? 52.764 15.391 45.791 1.00 91.26 ? 522 ILE A CB 1 ATOM 3127 C CG1 . ILE A 1 522 ? 51.976 14.273 46.472 1.00 88.77 ? 522 ILE A CG1 1 ATOM 3128 C CG2 . ILE A 1 522 ? 53.241 16.410 46.814 1.00 95.06 ? 522 ILE A CG2 1 ATOM 3129 C CD1 . ILE A 1 522 ? 52.722 13.590 47.609 1.00 98.38 ? 522 ILE A CD1 1 ATOM 3130 N N . ALA A 1 523 ? 52.073 18.466 44.478 1.00 110.86 ? 523 ALA A N 1 ATOM 3131 C CA . ALA A 1 523 ? 52.636 19.725 43.997 1.00 102.06 ? 523 ALA A CA 1 ATOM 3132 C C . ALA A 1 523 ? 53.484 20.364 45.089 1.00 106.14 ? 523 ALA A C 1 ATOM 3133 O O . ALA A 1 523 ? 52.957 20.859 46.089 1.00 98.27 ? 523 ALA A O 1 ATOM 3134 C CB . ALA A 1 523 ? 51.531 20.673 43.536 1.00 82.42 ? 523 ALA A CB 1 ATOM 3135 N N . GLY A 1 524 ? 54.801 20.330 44.894 1.00 113.61 ? 524 GLY A N 1 ATOM 3136 C CA . GLY A 1 524 ? 55.746 20.841 45.870 1.00 110.50 ? 524 GLY A CA 1 ATOM 3137 C C . GLY A 1 524 ? 55.442 22.268 46.273 1.00 111.15 ? 524 GLY A C 1 ATOM 3138 O O . GLY A 1 524 ? 54.601 22.918 45.662 1.00 115.79 ? 524 GLY A O 1 ATOM 3139 N N . PRO A 1 525 ? 56.131 22.765 47.307 1.00 113.16 ? 525 PRO A N 1 ATOM 3140 C CA . PRO A 1 525 ? 55.916 24.121 47.818 1.00 115.58 ? 525 PRO A CA 1 ATOM 3141 C C . PRO A 1 525 ? 56.221 25.155 46.744 1.00 122.20 ? 525 PRO A C 1 ATOM 3142 O O . PRO A 1 525 ? 57.289 25.101 46.127 1.00 125.96 ? 525 PRO A O 1 ATOM 3143 C CB . PRO A 1 525 ? 56.934 24.232 48.954 1.00 114.96 ? 525 PRO A CB 1 ATOM 3144 C CG . PRO A 1 525 ? 57.265 22.823 49.316 1.00 118.07 ? 525 PRO A CG 1 ATOM 3145 C CD . PRO A 1 525 ? 57.190 22.057 48.041 1.00 116.00 ? 525 PRO A CD 1 ATOM 3146 N N . ILE A 1 526 ? 55.292 26.080 46.522 1.00 118.67 ? 526 ILE A N 1 ATOM 3147 C CA . ILE A 1 526 ? 55.463 27.111 45.504 1.00 117.62 ? 526 ILE A CA 1 ATOM 3148 C C . ILE A 1 526 ? 56.821 27.806 45.655 1.00 128.25 ? 526 ILE A C 1 ATOM 3149 O O . ILE A 1 526 ? 57.387 27.840 46.749 1.00 135.18 ? 526 ILE A O 1 ATOM 3150 C CB . ILE A 1 526 ? 54.308 28.131 45.545 1.00 112.52 ? 526 ILE A CB 1 ATOM 3151 C CG1 . ILE A 1 526 ? 54.380 29.084 44.349 1.00 105.37 ? 526 ILE A CG1 1 ATOM 3152 C CG2 . ILE A 1 526 ? 54.312 28.889 46.861 1.00 122.49 ? 526 ILE A CG2 1 ATOM 3153 C CD1 . ILE A 1 526 ? 54.234 28.404 43.005 1.00 96.60 ? 526 ILE A CD1 1 ATOM 3154 N N . SER A 1 527 ? 57.341 28.348 44.555 1.00 129.36 ? 527 SER A N 1 ATOM 3155 C CA . SER A 1 527 ? 58.709 28.878 44.517 1.00 130.50 ? 527 SER A CA 1 ATOM 3156 C C . SER A 1 527 ? 58.899 30.217 45.236 1.00 133.07 ? 527 SER A C 1 ATOM 3157 O O . SER A 1 527 ? 60.018 30.567 45.610 1.00 134.47 ? 527 SER A O 1 ATOM 3158 C CB . SER A 1 527 ? 59.233 28.967 43.072 1.00 124.62 ? 527 SER A CB 1 ATOM 3159 O OG . SER A 1 527 ? 58.439 29.821 42.264 1.00 115.43 ? 527 SER A OG 1 ATOM 3160 N N . ALA A 1 528 ? 57.811 30.959 45.424 1.00 132.74 ? 528 ALA A N 1 ATOM 3161 C CA . ALA A 1 528 ? 57.869 32.244 46.120 1.00 128.65 ? 528 ALA A CA 1 ATOM 3162 C C . ALA A 1 528 ? 56.542 32.594 46.782 1.00 121.78 ? 528 ALA A C 1 ATOM 3163 O O . ALA A 1 528 ? 55.539 32.836 46.111 1.00 115.88 ? 528 ALA A O 1 ATOM 3164 C CB . ALA A 1 528 ? 58.293 33.351 45.166 1.00 131.48 ? 528 ALA A CB 1 ATOM 3165 N N . SER A 1 529 ? 56.539 32.618 48.106 1.00 126.88 ? 529 SER A N 1 ATOM 3166 C CA . SER A 1 529 ? 55.342 32.979 48.839 1.00 134.88 ? 529 SER A CA 1 ATOM 3167 C C . SER A 1 529 ? 54.927 34.395 48.474 1.00 125.13 ? 529 SER A C 1 ATOM 3168 O O . SER A 1 529 ? 55.623 35.350 48.803 1.00 127.04 ? 529 SER A O 1 ATOM 3169 C CB . SER A 1 529 ? 55.593 32.871 50.343 1.00 148.24 ? 529 SER A CB 1 ATOM 3170 O OG . SER A 1 529 ? 56.832 33.461 50.696 1.00 158.42 ? 529 SER A OG 1 ATOM 3171 N N . PHE A 1 530 ? 53.803 34.530 47.778 1.00 111.38 ? 530 PHE A N 1 ATOM 3172 C CA . PHE A 1 530 ? 53.274 35.854 47.475 1.00 103.29 ? 530 PHE A CA 1 ATOM 3173 C C . PHE A 1 530 ? 51.776 35.972 47.699 1.00 92.83 ? 530 PHE A C 1 ATOM 3174 O O . PHE A 1 530 ? 51.012 35.056 47.386 1.00 90.88 ? 530 PHE A O 1 ATOM 3175 C CB . PHE A 1 530 ? 53.579 36.256 46.043 1.00 113.70 ? 530 PHE A CB 1 ATOM 3176 C CG . PHE A 1 530 ? 52.703 37.367 45.543 1.00 128.69 ? 530 PHE A CG 1 ATOM 3177 C CD1 . PHE A 1 530 ? 53.056 38.691 45.751 1.00 138.44 ? 530 PHE A CD1 1 ATOM 3178 C CD2 . PHE A 1 530 ? 51.515 37.091 44.880 1.00 123.96 ? 530 PHE A CD2 1 ATOM 3179 C CE1 . PHE A 1 530 ? 52.248 39.720 45.292 1.00 135.27 ? 530 PHE A CE1 1 ATOM 3180 C CE2 . PHE A 1 530 ? 50.701 38.115 44.419 1.00 118.34 ? 530 PHE A CE2 1 ATOM 3181 C CZ . PHE A 1 530 ? 51.067 39.430 44.626 1.00 124.60 ? 530 PHE A CZ 1 ATOM 3182 N N . THR A 1 531 ? 51.365 37.125 48.217 1.00 84.53 ? 531 THR A N 1 ATOM 3183 C CA . THR A 1 531 ? 49.957 37.393 48.471 1.00 80.66 ? 531 THR A CA 1 ATOM 3184 C C . THR A 1 531 ? 49.588 38.797 48.021 1.00 74.76 ? 531 THR A C 1 ATOM 3185 O O . THR A 1 531 ? 50.404 39.710 48.080 1.00 71.90 ? 531 THR A O 1 ATOM 3186 C CB . THR A 1 531 ? 49.603 37.233 49.970 1.00 87.19 ? 531 THR A CB 1 ATOM 3187 O OG1 . THR A 1 531 ? 48.197 37.438 50.169 1.00 83.46 ? 531 THR A OG1 1 ATOM 3188 C CG2 . THR A 1 531 ? 50.370 38.233 50.806 1.00 91.02 ? 531 THR A CG2 1 ATOM 3189 N N . PRO A 1 532 ? 48.347 38.962 47.556 1.00 74.56 ? 532 PRO A N 1 ATOM 3190 C CA . PRO A 1 532 ? 47.797 40.263 47.182 1.00 68.35 ? 532 PRO A CA 1 ATOM 3191 C C . PRO A 1 532 ? 47.383 41.041 48.422 1.00 82.57 ? 532 PRO A C 1 ATOM 3192 O O . PRO A 1 532 ? 47.251 42.263 48.369 1.00 90.87 ? 532 PRO A O 1 ATOM 3193 C CB . PRO A 1 532 ? 46.542 39.905 46.366 1.00 47.28 ? 532 PRO A CB 1 ATOM 3194 C CG . PRO A 1 532 ? 46.518 38.424 46.240 1.00 61.21 ? 532 PRO A CG 1 ATOM 3195 C CD . PRO A 1 532 ? 47.391 37.870 47.315 1.00 76.16 ? 532 PRO A CD 1 ATOM 3196 N N . PHE A 1 533 ? 47.193 40.336 49.531 1.00 77.69 ? 533 PHE A N 1 ATOM 3197 C CA . PHE A 1 533 ? 46.587 40.936 50.716 1.00 77.76 ? 533 PHE A CA 1 ATOM 3198 C C . PHE A 1 533 ? 47.563 41.375 51.821 1.00 88.40 ? 533 PHE A C 1 ATOM 3199 O O . PHE A 1 533 ? 48.714 40.938 51.882 1.00 90.84 ? 533 PHE A O 1 ATOM 3200 C CB . PHE A 1 533 ? 45.557 39.978 51.308 1.00 69.33 ? 533 PHE A CB 1 ATOM 3201 C CG . PHE A 1 533 ? 44.687 39.304 50.284 1.00 68.12 ? 533 PHE A CG 1 ATOM 3202 C CD1 . PHE A 1 533 ? 45.061 38.090 49.730 1.00 67.09 ? 533 PHE A CD1 1 ATOM 3203 C CD2 . PHE A 1 533 ? 43.482 39.872 49.891 1.00 73.20 ? 533 PHE A CD2 1 ATOM 3204 C CE1 . PHE A 1 533 ? 44.254 37.456 48.793 1.00 70.76 ? 533 PHE A CE1 1 ATOM 3205 C CE2 . PHE A 1 533 ? 42.664 39.239 48.951 1.00 72.66 ? 533 PHE A CE2 1 ATOM 3206 C CZ . PHE A 1 533 ? 43.053 38.031 48.402 1.00 71.36 ? 533 PHE A CZ 1 ATOM 3207 N N . ASP A 1 534 ? 47.075 42.253 52.693 1.00 93.04 ? 534 ASP A N 1 ATOM 3208 C CA . ASP A 1 534 ? 47.809 42.689 53.876 1.00 106.34 ? 534 ASP A CA 1 ATOM 3209 C C . ASP A 1 534 ? 47.230 42.011 55.088 1.00 106.77 ? 534 ASP A C 1 ATOM 3210 O O . ASP A 1 534 ? 46.091 41.538 55.059 1.00 105.20 ? 534 ASP A O 1 ATOM 3211 C CB . ASP A 1 534 ? 47.676 44.193 54.092 1.00 121.56 ? 534 ASP A CB 1 ATOM 3212 C CG . ASP A 1 534 ? 48.486 44.992 53.111 1.00 132.36 ? 534 ASP A CG 1 ATOM 3213 O OD1 . ASP A 1 534 ? 49.369 44.396 52.452 1.00 137.20 ? 534 ASP A OD1 1 ATOM 3214 O OD2 . ASP A 1 534 ? 48.236 46.214 53.004 1.00 134.95 ? 534 ASP A OD2 1 ATOM 3215 N N . HIS A 1 535 ? 48.008 42.001 56.164 1.00 103.82 ? 535 HIS A N 1 ATOM 3216 C CA . HIS A 1 535 ? 47.586 41.390 57.412 1.00 98.89 ? 535 HIS A CA 1 ATOM 3217 C C . HIS A 1 535 ? 46.144 41.795 57.755 1.00 82.00 ? 535 HIS A C 1 ATOM 3218 O O . HIS A 1 535 ? 45.368 40.998 58.296 1.00 79.52 ? 535 HIS A O 1 ATOM 3219 C CB . HIS A 1 535 ? 48.581 41.749 58.522 1.00 119.45 ? 535 HIS A CB 1 ATOM 3220 C CG . HIS A 1 535 ? 48.070 41.496 59.903 1.00 146.18 ? 535 HIS A CG 1 ATOM 3221 N ND1 . HIS A 1 535 ? 47.844 40.229 60.395 1.00 155.50 ? 535 HIS A ND1 1 ATOM 3222 C CD2 . HIS A 1 535 ? 47.753 42.351 60.904 1.00 156.12 ? 535 HIS A CD2 1 ATOM 3223 C CE1 . HIS A 1 535 ? 47.403 40.314 61.637 1.00 160.34 ? 535 HIS A CE1 1 ATOM 3224 N NE2 . HIS A 1 535 ? 47.338 41.591 61.970 1.00 160.65 ? 535 HIS A NE2 1 ATOM 3225 N N . LYS A 1 536 ? 45.784 43.025 57.395 1.00 77.17 ? 536 LYS A N 1 ATOM 3226 C CA . LYS A 1 536 ? 44.448 43.553 57.663 1.00 75.93 ? 536 LYS A CA 1 ATOM 3227 C C . LYS A 1 536 ? 43.738 43.987 56.377 1.00 80.54 ? 536 LYS A C 1 ATOM 3228 O O . LYS A 1 536 ? 44.322 44.667 55.533 1.00 86.13 ? 536 LYS A O 1 ATOM 3229 C CB . LYS A 1 536 ? 44.517 44.716 58.664 1.00 68.12 ? 536 LYS A CB 1 ATOM 3230 C CG . LYS A 1 536 ? 43.997 44.355 60.048 1.00 63.55 ? 536 LYS A CG 1 ATOM 3231 C CD . LYS A 1 536 ? 44.158 45.476 61.060 1.00 64.42 ? 536 LYS A CD 1 ATOM 3232 C CE . LYS A 1 536 ? 45.600 45.606 61.534 1.00 74.13 ? 536 LYS A CE 1 ATOM 3233 N NZ . LYS A 1 536 ? 45.787 46.767 62.456 1.00 74.66 ? 536 LYS A NZ 1 ATOM 3234 N N . VAL A 1 537 ? 42.472 43.599 56.249 1.00 77.78 ? 537 VAL A N 1 ATOM 3235 C CA . VAL A 1 537 ? 41.691 43.836 55.040 1.00 65.52 ? 537 VAL A CA 1 ATOM 3236 C C . VAL A 1 537 ? 40.246 44.214 55.357 1.00 70.69 ? 537 VAL A C 1 ATOM 3237 O O . VAL A 1 537 ? 39.654 43.706 56.313 1.00 93.62 ? 537 VAL A O 1 ATOM 3238 C CB . VAL A 1 537 ? 41.651 42.567 54.194 1.00 65.77 ? 537 VAL A CB 1 ATOM 3239 C CG1 . VAL A 1 537 ? 40.473 42.604 53.225 1.00 58.33 ? 537 VAL A CG1 1 ATOM 3240 C CG2 . VAL A 1 537 ? 42.965 42.380 53.479 1.00 69.99 ? 537 VAL A CG2 1 ATOM 3241 N N . VAL A 1 538 ? 39.668 45.101 54.558 1.00 55.48 ? 538 VAL A N 1 ATOM 3242 C CA . VAL A 1 538 ? 38.246 45.374 54.681 1.00 57.34 ? 538 VAL A CA 1 ATOM 3243 C C . VAL A 1 538 ? 37.540 44.790 53.478 1.00 59.98 ? 538 VAL A C 1 ATOM 3244 O O . VAL A 1 538 ? 38.079 44.786 52.376 1.00 65.82 ? 538 VAL A O 1 ATOM 3245 C CB . VAL A 1 538 ? 37.937 46.875 54.724 1.00 59.83 ? 538 VAL A CB 1 ATOM 3246 C CG1 . VAL A 1 538 ? 36.437 47.096 54.902 1.00 49.70 ? 538 VAL A CG1 1 ATOM 3247 C CG2 . VAL A 1 538 ? 38.739 47.566 55.829 1.00 68.12 ? 538 VAL A CG2 1 ATOM 3248 N N . ILE A 1 539 ? 36.336 44.287 53.692 1.00 54.17 ? 539 ILE A N 1 ATOM 3249 C CA . ILE A 1 539 ? 35.496 43.859 52.595 1.00 55.70 ? 539 ILE A CA 1 ATOM 3250 C C . ILE A 1 539 ? 34.229 44.665 52.670 1.00 73.31 ? 539 ILE A C 1 ATOM 3251 O O . ILE A 1 539 ? 33.490 44.555 53.651 1.00 82.04 ? 539 ILE A O 1 ATOM 3252 C CB . ILE A 1 539 ? 35.106 42.401 52.738 1.00 62.65 ? 539 ILE A CB 1 ATOM 3253 C CG1 . ILE A 1 539 ? 36.330 41.514 52.559 1.00 63.36 ? 539 ILE A CG1 1 ATOM 3254 C CG2 . ILE A 1 539 ? 34.019 42.039 51.740 1.00 68.40 ? 539 ILE A CG2 1 ATOM 3255 C CD1 . ILE A 1 539 ? 36.018 40.058 52.731 1.00 63.54 ? 539 ILE A CD1 1 ATOM 3256 N N . HIS A 1 540 ? 33.977 45.491 51.657 1.00 84.39 ? 540 HIS A N 1 ATOM 3257 C CA . HIS A 1 540 ? 32.700 46.189 51.603 1.00 88.88 ? 540 HIS A CA 1 ATOM 3258 C C . HIS A 1 540 ? 31.641 45.319 50.958 1.00 89.62 ? 540 HIS A C 1 ATOM 3259 O O . HIS A 1 540 ? 31.002 44.516 51.642 1.00 112.99 ? 540 HIS A O 1 ATOM 3260 C CB . HIS A 1 540 ? 32.752 47.532 50.886 1.00 82.69 ? 540 HIS A CB 1 ATOM 3261 C CG . HIS A 1 540 ? 31.440 48.254 50.913 1.00 78.17 ? 540 HIS A CG 1 ATOM 3262 N ND1 . HIS A 1 540 ? 31.126 49.184 51.878 1.00 77.81 ? 540 HIS A ND1 1 ATOM 3263 C CD2 . HIS A 1 540 ? 30.339 48.142 50.131 1.00 83.48 ? 540 HIS A CD2 1 ATOM 3264 C CE1 . HIS A 1 540 ? 29.903 49.640 51.672 1.00 78.42 ? 540 HIS A CE1 1 ATOM 3265 N NE2 . HIS A 1 540 ? 29.401 49.022 50.618 1.00 78.65 ? 540 HIS A NE2 1 ATOM 3266 N N . ARG A 1 541 ? 31.449 45.458 49.650 1.00 55.21 ? 541 ARG A N 1 ATOM 3267 C CA . ARG A 1 541 ? 30.361 44.722 49.038 1.00 67.64 ? 541 ARG A CA 1 ATOM 3268 C C . ARG A 1 541 ? 30.832 43.394 48.487 1.00 83.12 ? 541 ARG A C 1 ATOM 3269 O O . ARG A 1 541 ? 30.671 42.351 49.122 1.00 100.65 ? 541 ARG A O 1 ATOM 3270 C CB . ARG A 1 541 ? 29.649 45.547 47.985 1.00 69.30 ? 541 ARG A CB 1 ATOM 3271 C CG . ARG A 1 541 ? 28.146 45.434 48.113 1.00 86.01 ? 541 ARG A CG 1 ATOM 3272 C CD . ARG A 1 541 ? 27.467 46.782 47.951 1.00 94.60 ? 541 ARG A CD 1 ATOM 3273 N NE . ARG A 1 541 ? 26.694 47.152 49.133 1.00 93.24 ? 541 ARG A NE 1 ATOM 3274 C CZ . ARG A 1 541 ? 25.822 48.153 49.165 1.00 101.20 ? 541 ARG A CZ 1 ATOM 3275 N NH1 . ARG A 1 541 ? 25.605 48.879 48.075 1.00 106.65 ? 541 ARG A NH1 1 ATOM 3276 N NH2 . ARG A 1 541 ? 25.163 48.426 50.282 1.00 108.46 ? 541 ARG A NH2 1 ATOM 3277 N N . GLY A 1 542 ? 31.407 43.419 47.300 1.00 69.34 ? 542 GLY A N 1 ATOM 3278 C CA . GLY A 1 542 ? 32.105 42.244 46.825 1.00 69.95 ? 542 GLY A CA 1 ATOM 3279 C C . GLY A 1 542 ? 33.555 42.651 46.809 1.00 70.33 ? 542 GLY A C 1 ATOM 3280 O O . GLY A 1 542 ? 34.429 41.960 46.286 1.00 73.52 ? 542 GLY A O 1 ATOM 3281 N N . LEU A 1 543 ? 33.805 43.808 47.404 1.00 64.34 ? 543 LEU A N 1 ATOM 3282 C CA . LEU A 1 543 ? 35.071 44.471 47.193 1.00 68.45 ? 543 LEU A CA 1 ATOM 3283 C C . LEU A 1 543 ? 35.919 44.487 48.427 1.00 65.10 ? 543 LEU A C 1 ATOM 3284 O O . LEU A 1 543 ? 35.448 44.819 49.514 1.00 68.91 ? 543 LEU A O 1 ATOM 3285 C CB . LEU A 1 543 ? 34.842 45.889 46.704 1.00 75.06 ? 543 LEU A CB 1 ATOM 3286 C CG . LEU A 1 543 ? 34.067 45.887 45.390 1.00 68.20 ? 543 LEU A CG 1 ATOM 3287 C CD1 . LEU A 1 543 ? 32.564 46.075 45.622 1.00 70.50 ? 543 LEU A CD1 1 ATOM 3288 C CD2 . LEU A 1 543 ? 34.605 46.963 44.493 1.00 61.49 ? 543 LEU A CD2 1 ATOM 3289 N N . VAL A 1 544 ? 37.182 44.126 48.235 1.00 57.16 ? 544 VAL A N 1 ATOM 3290 C CA . VAL A 1 544 ? 38.131 44.052 49.323 1.00 63.23 ? 544 VAL A CA 1 ATOM 3291 C C . VAL A 1 544 ? 39.185 45.122 49.129 1.00 64.32 ? 544 VAL A C 1 ATOM 3292 O O . VAL A 1 544 ? 39.656 45.356 48.012 1.00 63.68 ? 544 VAL A O 1 ATOM 3293 C CB . VAL A 1 544 ? 38.786 42.666 49.392 1.00 59.50 ? 544 VAL A CB 1 ATOM 3294 C CG1 . VAL A 1 544 ? 38.148 41.762 48.377 1.00 52.28 ? 544 VAL A CG1 1 ATOM 3295 C CG2 . VAL A 1 544 ? 40.293 42.757 49.165 1.00 59.34 ? 544 VAL A CG2 1 ATOM 3296 N N . TYR A 1 545 ? 39.530 45.788 50.224 1.00 61.77 ? 545 TYR A N 1 ATOM 3297 C CA . TYR A 1 545 ? 40.575 46.792 50.206 1.00 56.06 ? 545 TYR A CA 1 ATOM 3298 C C . TYR A 1 545 ? 41.563 46.477 51.302 1.00 54.82 ? 545 TYR A C 1 ATOM 3299 O O . TYR A 1 545 ? 41.164 46.080 52.404 1.00 69.74 ? 545 TYR A O 1 ATOM 3300 C CB . TYR A 1 545 ? 39.981 48.157 50.488 1.00 58.33 ? 545 TYR A CB 1 ATOM 3301 C CG . TYR A 1 545 ? 38.738 48.479 49.697 1.00 63.13 ? 545 TYR A CG 1 ATOM 3302 C CD1 . TYR A 1 545 ? 38.794 49.296 48.569 1.00 64.66 ? 545 TYR A CD1 1 ATOM 3303 C CD2 . TYR A 1 545 ? 37.504 47.989 50.087 1.00 63.91 ? 545 TYR A CD2 1 ATOM 3304 C CE1 . TYR A 1 545 ? 37.655 49.602 47.850 1.00 67.98 ? 545 TYR A CE1 1 ATOM 3305 C CE2 . TYR A 1 545 ? 36.361 48.294 49.374 1.00 70.80 ? 545 TYR A CE2 1 ATOM 3306 C CZ . TYR A 1 545 ? 36.443 49.098 48.259 1.00 71.87 ? 545 TYR A CZ 1 ATOM 3307 O OH . TYR A 1 545 ? 35.300 49.392 47.562 1.00 77.76 ? 545 TYR A OH 1 ATOM 3308 N N . ASN A 1 546 ? 42.849 46.634 51.010 1.00 44.98 ? 546 ASN A N 1 ATOM 3309 C CA . ASN A 1 546 ? 43.849 46.584 52.069 1.00 62.58 ? 546 ASN A CA 1 ATOM 3310 C C . ASN A 1 546 ? 43.799 47.853 52.919 1.00 86.47 ? 546 ASN A C 1 ATOM 3311 O O . ASN A 1 546 ? 44.147 48.946 52.452 1.00 95.64 ? 546 ASN A O 1 ATOM 3312 C CB . ASN A 1 546 ? 45.238 46.377 51.494 1.00 60.78 ? 546 ASN A CB 1 ATOM 3313 C CG . ASN A 1 546 ? 45.422 44.993 50.941 1.00 75.35 ? 546 ASN A CG 1 ATOM 3314 O OD1 . ASN A 1 546 ? 46.210 44.776 50.025 1.00 92.05 ? 546 ASN A OD1 1 ATOM 3315 N ND2 . ASN A 1 546 ? 44.686 44.039 51.491 1.00 76.98 ? 546 ASN A ND2 1 ATOM 3316 N N . TYR A 1 547 ? 43.365 47.694 54.168 1.00 90.42 ? 547 TYR A N 1 ATOM 3317 C CA . TYR A 1 547 ? 43.064 48.819 55.047 1.00 79.99 ? 547 TYR A CA 1 ATOM 3318 C C . TYR A 1 547 ? 43.381 48.462 56.482 1.00 81.11 ? 547 TYR A C 1 ATOM 3319 O O . TYR A 1 547 ? 42.891 47.451 56.991 1.00 84.31 ? 547 TYR A O 1 ATOM 3320 C CB . TYR A 1 547 ? 41.583 49.160 54.958 1.00 73.46 ? 547 TYR A CB 1 ATOM 3321 C CG . TYR A 1 547 ? 41.199 50.372 55.760 1.00 79.62 ? 547 TYR A CG 1 ATOM 3322 C CD1 . TYR A 1 547 ? 41.616 51.636 55.376 1.00 78.95 ? 547 TYR A CD1 1 ATOM 3323 C CD2 . TYR A 1 547 ? 40.416 50.258 56.891 1.00 84.20 ? 547 TYR A CD2 1 ATOM 3324 C CE1 . TYR A 1 547 ? 41.268 52.756 56.100 1.00 81.06 ? 547 TYR A CE1 1 ATOM 3325 C CE2 . TYR A 1 547 ? 40.061 51.377 57.623 1.00 88.85 ? 547 TYR A CE2 1 ATOM 3326 C CZ . TYR A 1 547 ? 40.490 52.625 57.223 1.00 85.68 ? 547 TYR A CZ 1 ATOM 3327 O OH . TYR A 1 547 ? 40.144 53.746 57.945 1.00 88.81 ? 547 TYR A OH 1 ATOM 3328 N N . ASP A 1 548 ? 44.179 49.298 57.141 1.00 80.42 ? 548 ASP A N 1 ATOM 3329 C CA . ASP A 1 548 ? 44.632 49.002 58.502 1.00 69.51 ? 548 ASP A CA 1 ATOM 3330 C C . ASP A 1 548 ? 43.624 49.360 59.575 1.00 55.65 ? 548 ASP A C 1 ATOM 3331 O O . ASP A 1 548 ? 43.980 50.032 60.529 1.00 55.03 ? 548 ASP A O 1 ATOM 3332 C CB . ASP A 1 548 ? 45.949 49.709 58.818 1.00 70.72 ? 548 ASP A CB 1 ATOM 3333 C CG . ASP A 1 548 ? 47.074 48.737 59.102 1.00 103.89 ? 548 ASP A CG 1 ATOM 3334 O OD1 . ASP A 1 548 ? 47.056 47.611 58.540 1.00 120.22 ? 548 ASP A OD1 1 ATOM 3335 O OD2 . ASP A 1 548 ? 47.974 49.103 59.890 1.00 112.61 ? 548 ASP A OD2 1 ATOM 3336 N N . PHE A 1 549 ? 42.386 48.888 59.429 1.00 57.50 ? 549 PHE A N 1 ATOM 3337 C CA . PHE A 1 549 ? 41.321 49.130 60.406 1.00 63.19 ? 549 PHE A CA 1 ATOM 3338 C C . PHE A 1 549 ? 41.791 48.901 61.845 1.00 76.62 ? 549 PHE A C 1 ATOM 3339 O O . PHE A 1 549 ? 42.603 48.016 62.111 1.00 81.42 ? 549 PHE A O 1 ATOM 3340 C CB . PHE A 1 549 ? 40.096 48.254 60.099 1.00 64.15 ? 549 PHE A CB 1 ATOM 3341 C CG . PHE A 1 549 ? 40.358 46.776 60.223 1.00 76.46 ? 549 PHE A CG 1 ATOM 3342 C CD1 . PHE A 1 549 ? 40.326 46.153 61.462 1.00 77.03 ? 549 PHE A CD1 1 ATOM 3343 C CD2 . PHE A 1 549 ? 40.639 46.014 59.102 1.00 78.08 ? 549 PHE A CD2 1 ATOM 3344 C CE1 . PHE A 1 549 ? 40.573 44.803 61.577 1.00 79.45 ? 549 PHE A CE1 1 ATOM 3345 C CE2 . PHE A 1 549 ? 40.882 44.664 59.209 1.00 72.99 ? 549 PHE A CE2 1 ATOM 3346 C CZ . PHE A 1 549 ? 40.846 44.055 60.444 1.00 78.06 ? 549 PHE A CZ 1 ATOM 3347 N N . PRO A 1 550 ? 41.267 49.694 62.785 1.00 83.33 ? 550 PRO A N 1 ATOM 3348 C CA . PRO A 1 550 ? 41.766 49.609 64.159 1.00 87.38 ? 550 PRO A CA 1 ATOM 3349 C C . PRO A 1 550 ? 41.321 48.307 64.831 1.00 86.51 ? 550 PRO A C 1 ATOM 3350 O O . PRO A 1 550 ? 40.311 47.726 64.423 1.00 74.45 ? 550 PRO A O 1 ATOM 3351 C CB . PRO A 1 550 ? 41.101 50.808 64.832 1.00 83.22 ? 550 PRO A CB 1 ATOM 3352 C CG . PRO A 1 550 ? 39.780 50.922 64.115 1.00 79.45 ? 550 PRO A CG 1 ATOM 3353 C CD . PRO A 1 550 ? 40.107 50.599 62.671 1.00 84.84 ? 550 PRO A CD 1 ATOM 3354 N N . GLU A 1 551 ? 42.064 47.860 65.843 1.00 87.04 ? 551 GLU A N 1 ATOM 3355 C CA . GLU A 1 551 ? 41.721 46.634 66.554 1.00 84.41 ? 551 GLU A CA 1 ATOM 3356 C C . GLU A 1 551 ? 40.353 46.776 67.204 1.00 82.98 ? 551 GLU A C 1 ATOM 3357 O O . GLU A 1 551 ? 39.926 47.887 67.518 1.00 75.28 ? 551 GLU A O 1 ATOM 3358 C CB . GLU A 1 551 ? 42.771 46.306 67.618 1.00 89.63 ? 551 GLU A CB 1 ATOM 3359 C CG . GLU A 1 551 ? 44.112 45.848 67.071 1.00 91.76 ? 551 GLU A CG 1 ATOM 3360 C CD . GLU A 1 551 ? 44.005 44.606 66.205 1.00 99.10 ? 551 GLU A CD 1 ATOM 3361 O OE1 . GLU A 1 551 ? 42.968 43.897 66.270 1.00 93.56 ? 551 GLU A OE1 1 ATOM 3362 O OE2 . GLU A 1 551 ? 44.973 44.348 65.455 1.00 104.16 ? 551 GLU A OE2 1 ATOM 3363 N N . TYR A 1 552 ? 39.658 45.659 67.398 1.00 86.49 ? 552 TYR A N 1 ATOM 3364 C CA . TYR A 1 552 ? 38.379 45.723 68.083 1.00 81.99 ? 552 TYR A CA 1 ATOM 3365 C C . TYR A 1 552 ? 38.593 46.410 69.414 1.00 82.39 ? 552 TYR A C 1 ATOM 3366 O O . TYR A 1 552 ? 39.499 46.052 70.165 1.00 83.44 ? 552 TYR A O 1 ATOM 3367 C CB . TYR A 1 552 ? 37.794 44.337 68.307 1.00 82.66 ? 552 TYR A CB 1 ATOM 3368 C CG . TYR A 1 552 ? 36.469 44.345 69.048 1.00 94.03 ? 552 TYR A CG 1 ATOM 3369 C CD1 . TYR A 1 552 ? 35.272 44.546 68.369 1.00 101.67 ? 552 TYR A CD1 1 ATOM 3370 C CD2 . TYR A 1 552 ? 36.413 44.137 70.423 1.00 99.74 ? 552 TYR A CD2 1 ATOM 3371 C CE1 . TYR A 1 552 ? 34.053 44.545 69.039 1.00 107.80 ? 552 TYR A CE1 1 ATOM 3372 C CE2 . TYR A 1 552 ? 35.198 44.134 71.103 1.00 104.30 ? 552 TYR A CE2 1 ATOM 3373 C CZ . TYR A 1 552 ? 34.018 44.336 70.404 1.00 106.53 ? 552 TYR A CZ 1 ATOM 3374 O OH . TYR A 1 552 ? 32.801 44.333 71.058 1.00 101.95 ? 552 TYR A OH 1 ATOM 3375 N N . GLY A 1 553 ? 37.773 47.420 69.683 1.00 87.04 ? 553 GLY A N 1 ATOM 3376 C CA . GLY A 1 553 ? 37.821 48.132 70.943 1.00 95.38 ? 553 GLY A CA 1 ATOM 3377 C C . GLY A 1 553 ? 38.806 49.278 70.974 1.00 103.57 ? 553 GLY A C 1 ATOM 3378 O O . GLY A 1 553 ? 38.878 50.013 71.955 1.00 112.95 ? 553 GLY A O 1 ATOM 3379 N N . ALA A 1 554 ? 39.578 49.430 69.910 1.00 108.18 ? 554 ALA A N 1 ATOM 3380 C CA . ALA A 1 554 ? 40.523 50.529 69.837 1.00 124.03 ? 554 ALA A CA 1 ATOM 3381 C C . ALA A 1 554 ? 40.025 51.511 68.794 1.00 112.52 ? 554 ALA A C 1 ATOM 3382 O O . ALA A 1 554 ? 40.730 51.849 67.848 1.00 108.65 ? 554 ALA A O 1 ATOM 3383 C CB . ALA A 1 554 ? 41.911 50.023 69.501 1.00 146.03 ? 554 ALA A CB 1 HETATM 3384 N N . MSE A 1 555 ? 38.798 51.971 68.989 1.00 102.02 ? 555 MSE A N 1 HETATM 3385 C CA . MSE A 1 555 ? 38.127 52.785 67.997 1.00 91.35 ? 555 MSE A CA 1 HETATM 3386 C C . MSE A 1 555 ? 38.446 54.273 68.089 1.00 100.88 ? 555 MSE A C 1 HETATM 3387 O O . MSE A 1 555 ? 38.492 54.851 69.180 1.00 110.57 ? 555 MSE A O 1 HETATM 3388 C CB . MSE A 1 555 ? 36.625 52.563 68.097 1.00 86.16 ? 555 MSE A CB 1 HETATM 3389 C CG . MSE A 1 555 ? 36.262 51.114 68.212 1.00 89.18 ? 555 MSE A CG 1 HETATM 3390 SE SE . MSE A 1 555 ? 35.178 50.943 69.756 1.00 191.36 ? 555 MSE A SE 1 HETATM 3391 C CE . MSE A 1 555 ? 36.243 52.095 70.884 1.00 102.72 ? 555 MSE A CE 1 ATOM 3392 N N . LYS A 1 556 ? 38.674 54.873 66.921 1.00 93.85 ? 556 LYS A N 1 ATOM 3393 C CA . LYS A 1 556 ? 38.756 56.318 66.770 1.00 81.79 ? 556 LYS A CA 1 ATOM 3394 C C . LYS A 1 556 ? 37.488 56.733 66.041 1.00 74.22 ? 556 LYS A C 1 ATOM 3395 O O . LYS A 1 556 ? 37.013 55.990 65.182 1.00 72.77 ? 556 LYS A O 1 ATOM 3396 C CB . LYS A 1 556 ? 40.013 56.697 65.989 1.00 78.72 ? 556 LYS A CB 1 ATOM 3397 C CG . LYS A 1 556 ? 41.276 56.528 66.814 1.00 87.37 ? 556 LYS A CG 1 ATOM 3398 C CD . LYS A 1 556 ? 42.537 56.825 66.023 1.00 108.33 ? 556 LYS A CD 1 ATOM 3399 C CE . LYS A 1 556 ? 43.758 56.791 66.937 1.00 124.06 ? 556 LYS A CE 1 ATOM 3400 N NZ . LYS A 1 556 ? 45.038 57.095 66.226 1.00 130.57 ? 556 LYS A NZ 1 ATOM 3401 N N . PRO A 1 557 ? 36.914 57.892 66.406 1.00 62.57 ? 557 PRO A N 1 ATOM 3402 C CA . PRO A 1 557 ? 35.601 58.328 65.921 1.00 59.19 ? 557 PRO A CA 1 ATOM 3403 C C . PRO A 1 557 ? 35.699 59.059 64.590 1.00 69.53 ? 557 PRO A C 1 ATOM 3404 O O . PRO A 1 557 ? 36.726 59.703 64.321 1.00 64.51 ? 557 PRO A O 1 ATOM 3405 C CB . PRO A 1 557 ? 35.128 59.294 67.017 1.00 56.93 ? 557 PRO A CB 1 ATOM 3406 C CG . PRO A 1 557 ? 36.339 59.561 67.902 1.00 66.73 ? 557 PRO A CG 1 ATOM 3407 C CD . PRO A 1 557 ? 37.534 58.921 67.250 1.00 65.47 ? 557 PRO A CD 1 ATOM 3408 N N . GLY A 1 558 ? 34.653 58.956 63.770 1.00 76.60 ? 558 GLY A N 1 ATOM 3409 C CA . GLY A 1 558 ? 34.682 59.542 62.441 1.00 87.53 ? 558 GLY A CA 1 ATOM 3410 C C . GLY A 1 558 ? 35.597 58.815 61.468 1.00 89.67 ? 558 GLY A C 1 ATOM 3411 O O . GLY A 1 558 ? 35.431 58.923 60.261 1.00 94.14 ? 558 GLY A O 1 ATOM 3412 N N . ALA A 1 559 ? 36.576 58.085 61.989 1.00 95.94 ? 559 ALA A N 1 ATOM 3413 C CA . ALA A 1 559 ? 37.421 57.242 61.154 1.00 105.20 ? 559 ALA A CA 1 ATOM 3414 C C . ALA A 1 559 ? 36.737 55.888 60.978 1.00 99.06 ? 559 ALA A C 1 ATOM 3415 O O . ALA A 1 559 ? 35.762 55.601 61.664 1.00 101.05 ? 559 ALA A O 1 ATOM 3416 C CB . ALA A 1 559 ? 38.793 57.079 61.785 1.00 125.44 ? 559 ALA A CB 1 ATOM 3417 N N . PHE A 1 560 ? 37.232 55.061 60.058 1.00 99.13 ? 560 PHE A N 1 ATOM 3418 C CA . PHE A 1 560 ? 36.634 53.742 59.816 1.00 94.46 ? 560 PHE A CA 1 ATOM 3419 C C . PHE A 1 560 ? 36.653 52.915 61.081 1.00 84.77 ? 560 PHE A C 1 ATOM 3420 O O . PHE A 1 560 ? 37.629 52.942 61.835 1.00 83.32 ? 560 PHE A O 1 ATOM 3421 C CB . PHE A 1 560 ? 37.372 52.975 58.709 1.00 97.68 ? 560 PHE A CB 1 ATOM 3422 C CG . PHE A 1 560 ? 36.887 51.545 58.514 1.00 98.29 ? 560 PHE A CG 1 ATOM 3423 C CD1 . PHE A 1 560 ? 35.954 51.241 57.528 1.00 93.40 ? 560 PHE A CD1 1 ATOM 3424 C CD2 . PHE A 1 560 ? 37.369 50.505 59.309 1.00 90.32 ? 560 PHE A CD2 1 ATOM 3425 C CE1 . PHE A 1 560 ? 35.507 49.933 57.339 1.00 71.20 ? 560 PHE A CE1 1 ATOM 3426 C CE2 . PHE A 1 560 ? 36.929 49.199 59.122 1.00 71.94 ? 560 PHE A CE2 1 ATOM 3427 C CZ . PHE A 1 560 ? 35.998 48.919 58.139 1.00 62.14 ? 560 PHE A CZ 1 ATOM 3428 N N . GLY A 1 561 ? 35.583 52.162 61.303 1.00 78.58 ? 561 GLY A N 1 ATOM 3429 C CA . GLY A 1 561 ? 35.506 51.327 62.485 1.00 93.91 ? 561 GLY A CA 1 ATOM 3430 C C . GLY A 1 561 ? 35.157 52.148 63.715 1.00 98.96 ? 561 GLY A C 1 ATOM 3431 O O . GLY A 1 561 ? 35.424 51.740 64.850 1.00 84.19 ? 561 GLY A O 1 ATOM 3432 N N . ASP A 1 562 ? 34.563 53.318 63.488 1.00 104.80 ? 562 ASP A N 1 ATOM 3433 C CA . ASP A 1 562 ? 34.069 54.136 64.589 1.00 95.02 ? 562 ASP A CA 1 ATOM 3434 C C . ASP A 1 562 ? 33.172 53.307 65.525 1.00 83.88 ? 562 ASP A C 1 ATOM 3435 O O . ASP A 1 562 ? 33.290 53.388 66.751 1.00 89.73 ? 562 ASP A O 1 ATOM 3436 C CB . ASP A 1 562 ? 33.370 55.413 64.080 1.00 95.32 ? 562 ASP A CB 1 ATOM 3437 C CG . ASP A 1 562 ? 32.312 55.140 63.009 1.00 112.26 ? 562 ASP A CG 1 ATOM 3438 O OD1 . ASP A 1 562 ? 32.478 54.205 62.187 1.00 118.49 ? 562 ASP A OD1 1 ATOM 3439 O OD2 . ASP A 1 562 ? 31.312 55.892 62.987 1.00 116.89 ? 562 ASP A OD2 1 ATOM 3440 N N . ILE A 1 563 ? 32.294 52.494 64.948 1.00 71.06 ? 563 ILE A N 1 ATOM 3441 C CA . ILE A 1 563 ? 31.497 51.578 65.742 1.00 70.06 ? 563 ILE A CA 1 ATOM 3442 C C . ILE A 1 563 ? 31.803 50.176 65.271 1.00 70.08 ? 563 ILE A C 1 ATOM 3443 O O . ILE A 1 563 ? 32.125 49.972 64.104 1.00 66.77 ? 563 ILE A O 1 ATOM 3444 C CB . ILE A 1 563 ? 29.988 51.862 65.637 1.00 72.11 ? 563 ILE A CB 1 ATOM 3445 C CG1 . ILE A 1 563 ? 29.324 50.962 64.600 1.00 58.53 ? 563 ILE A CG1 1 ATOM 3446 C CG2 . ILE A 1 563 ? 29.729 53.330 65.329 1.00 83.98 ? 563 ILE A CG2 1 ATOM 3447 C CD1 . ILE A 1 563 ? 27.824 50.970 64.736 1.00 56.54 ? 563 ILE A CD1 1 ATOM 3448 N N . GLN A 1 564 ? 31.713 49.221 66.193 1.00 70.83 ? 564 GLN A N 1 ATOM 3449 C CA . GLN A 1 564 ? 32.093 47.839 65.927 1.00 66.06 ? 564 GLN A CA 1 ATOM 3450 C C . GLN A 1 564 ? 31.058 46.869 66.477 1.00 85.39 ? 564 GLN A C 1 ATOM 3451 O O . GLN A 1 564 ? 30.248 47.234 67.332 1.00 92.70 ? 564 GLN A O 1 ATOM 3452 C CB . GLN A 1 564 ? 33.458 47.535 66.546 1.00 51.79 ? 564 GLN A CB 1 ATOM 3453 C CG . GLN A 1 564 ? 34.590 48.399 66.015 1.00 57.25 ? 564 GLN A CG 1 ATOM 3454 C CD . GLN A 1 564 ? 35.900 48.079 66.697 1.00 70.52 ? 564 GLN A CD 1 ATOM 3455 O OE1 . GLN A 1 564 ? 35.913 47.424 67.733 1.00 85.86 ? 564 GLN A OE1 1 ATOM 3456 N NE2 . GLN A 1 564 ? 37.008 48.533 66.121 1.00 68.77 ? 564 GLN A NE2 1 ATOM 3457 N N . ALA A 1 565 ? 31.090 45.639 65.965 1.00 93.76 ? 565 ALA A N 1 ATOM 3458 C CA . ALA A 1 565 ? 30.196 44.569 66.397 1.00 91.50 ? 565 ALA A CA 1 ATOM 3459 C C . ALA A 1 565 ? 30.658 43.262 65.786 1.00 99.05 ? 565 ALA A C 1 ATOM 3460 O O . ALA A 1 565 ? 30.940 43.195 64.592 1.00 100.47 ? 565 ALA A O 1 ATOM 3461 C CB . ALA A 1 565 ? 28.763 44.855 65.980 1.00 85.16 ? 565 ALA A CB 1 ATOM 3462 N N . THR A 1 566 ? 30.731 42.221 66.607 1.00 108.94 ? 566 THR A N 1 ATOM 3463 C CA . THR A 1 566 ? 31.133 40.904 66.131 1.00 107.73 ? 566 THR A CA 1 ATOM 3464 C C . THR A 1 566 ? 30.151 40.363 65.106 1.00 90.67 ? 566 THR A C 1 ATOM 3465 O O . THR A 1 566 ? 30.519 39.538 64.279 1.00 90.45 ? 566 THR A O 1 ATOM 3466 C CB . THR A 1 566 ? 31.310 39.898 67.283 1.00 121.21 ? 566 THR A CB 1 ATOM 3467 O OG1 . THR A 1 566 ? 30.306 40.130 68.281 1.00 136.03 ? 566 THR A OG1 1 ATOM 3468 C CG2 . THR A 1 566 ? 32.689 40.056 67.910 1.00 118.62 ? 566 THR A CG2 1 ATOM 3469 N N . SER A 1 567 ? 28.904 40.818 65.169 1.00 82.08 ? 567 SER A N 1 ATOM 3470 C CA . SER A 1 567 ? 27.986 40.601 64.062 1.00 92.70 ? 567 SER A CA 1 ATOM 3471 C C . SER A 1 567 ? 26.792 41.538 64.025 1.00 100.28 ? 567 SER A C 1 ATOM 3472 O O . SER A 1 567 ? 26.717 42.502 64.784 1.00 101.42 ? 567 SER A O 1 ATOM 3473 C CB . SER A 1 567 ? 27.537 39.150 63.964 1.00 104.71 ? 567 SER A CB 1 ATOM 3474 O OG . SER A 1 567 ? 27.737 38.689 62.637 1.00 118.54 ? 567 SER A OG 1 ATOM 3475 N N . LEU A 1 568 ? 25.873 41.249 63.107 1.00 111.24 ? 568 LEU A N 1 ATOM 3476 C CA . LEU A 1 568 ? 24.765 42.145 62.797 1.00 117.10 ? 568 LEU A CA 1 ATOM 3477 C C . LEU A 1 568 ? 23.692 42.014 63.857 1.00 126.90 ? 568 LEU A C 1 ATOM 3478 O O . LEU A 1 568 ? 22.843 42.891 64.020 1.00 119.18 ? 568 LEU A O 1 ATOM 3479 C CB . LEU A 1 568 ? 24.170 41.826 61.417 1.00 112.55 ? 568 LEU A CB 1 ATOM 3480 C CG . LEU A 1 568 ? 25.071 41.821 60.173 1.00 105.45 ? 568 LEU A CG 1 ATOM 3481 C CD1 . LEU A 1 568 ? 25.877 43.119 60.074 1.00 99.71 ? 568 LEU A CD1 1 ATOM 3482 C CD2 . LEU A 1 568 ? 25.987 40.582 60.119 1.00 93.09 ? 568 LEU A CD2 1 ATOM 3483 N N . THR A 1 569 ? 23.737 40.903 64.580 1.00 142.15 ? 569 THR A N 1 ATOM 3484 C CA . THR A 1 569 ? 22.798 40.659 65.657 1.00 157.35 ? 569 THR A CA 1 ATOM 3485 C C . THR A 1 569 ? 23.221 41.445 66.892 1.00 171.14 ? 569 THR A C 1 ATOM 3486 O O . THR A 1 569 ? 22.995 41.010 68.023 1.00 166.62 ? 569 THR A O 1 ATOM 3487 C CB . THR A 1 569 ? 22.762 39.173 65.997 1.00 164.02 ? 569 THR A CB 1 ATOM 3488 O OG1 . THR A 1 569 ? 24.070 38.760 66.402 1.00 171.50 ? 569 THR A OG1 1 ATOM 3489 C CG2 . THR A 1 569 ? 22.346 38.361 64.776 1.00 162.31 ? 569 THR A CG2 1 ATOM 3490 N N . SER A 1 570 ? 23.840 42.602 66.658 1.00 185.66 ? 570 SER A N 1 ATOM 3491 C CA . SER A 1 570 ? 24.333 43.475 67.725 1.00 191.67 ? 570 SER A CA 1 ATOM 3492 C C . SER A 1 570 ? 24.974 42.690 68.870 1.00 187.55 ? 570 SER A C 1 ATOM 3493 O O . SER A 1 570 ? 24.553 42.786 70.027 1.00 185.84 ? 570 SER A O 1 ATOM 3494 C CB . SER A 1 570 ? 23.209 44.368 68.253 1.00 200.89 ? 570 SER A CB 1 ATOM 3495 O OG . SER A 1 570 ? 22.152 43.587 68.785 1.00 213.01 ? 570 SER A OG 1 ATOM 3496 N N . LYS A 1 571 ? 25.993 41.908 68.527 1.00 180.59 ? 571 LYS A N 1 ATOM 3497 C CA . LYS A 1 571 ? 26.721 41.108 69.500 1.00 166.50 ? 571 LYS A CA 1 ATOM 3498 C C . LYS A 1 571 ? 27.754 41.960 70.221 1.00 150.61 ? 571 LYS A C 1 ATOM 3499 O O . LYS A 1 571 ? 28.935 41.945 69.870 1.00 130.11 ? 571 LYS A O 1 ATOM 3500 C CB . LYS A 1 571 ? 27.437 39.953 68.803 1.00 167.29 ? 571 LYS A CB 1 ATOM 3501 C CG . LYS A 1 571 ? 26.674 39.327 67.650 1.00 165.05 ? 571 LYS A CG 1 ATOM 3502 C CD . LYS A 1 571 ? 27.455 38.157 67.068 1.00 165.91 ? 571 LYS A CD 1 ATOM 3503 C CE . LYS A 1 571 ? 26.523 37.088 66.515 1.00 165.25 ? 571 LYS A CE 1 ATOM 3504 N NZ . LYS A 1 571 ? 27.261 35.967 65.866 1.00 160.53 ? 571 LYS A NZ 1 ATOM 3505 N N . ASP A 1 572 ? 27.314 42.697 71.232 1.00 156.77 ? 572 ASP A N 1 ATOM 3506 C CA . ASP A 1 572 ? 28.227 43.534 71.997 1.00 164.84 ? 572 ASP A CA 1 ATOM 3507 C C . ASP A 1 572 ? 28.859 44.602 71.106 1.00 138.01 ? 572 ASP A C 1 ATOM 3508 O O . ASP A 1 572 ? 30.050 44.536 70.792 1.00 127.34 ? 572 ASP A O 1 ATOM 3509 C CB . ASP A 1 572 ? 29.319 42.679 72.655 1.00 192.28 ? 572 ASP A CB 1 ATOM 3510 C CG . ASP A 1 572 ? 28.759 41.672 73.651 1.00 213.88 ? 572 ASP A CG 1 ATOM 3511 O OD1 . ASP A 1 572 ? 29.108 41.760 74.850 1.00 220.81 ? 572 ASP A OD1 1 ATOM 3512 O OD2 . ASP A 1 572 ? 27.971 40.793 73.239 1.00 221.02 ? 572 ASP A OD2 1 ATOM 3513 N N . LEU A 1 573 ? 28.058 45.583 70.697 1.00 123.66 ? 573 LEU A N 1 ATOM 3514 C CA . LEU A 1 573 ? 28.566 46.661 69.857 1.00 111.55 ? 573 LEU A CA 1 ATOM 3515 C C . LEU A 1 573 ? 29.180 47.800 70.658 1.00 101.81 ? 573 LEU A C 1 ATOM 3516 O O . LEU A 1 573 ? 28.537 48.403 71.513 1.00 103.64 ? 573 LEU A O 1 ATOM 3517 C CB . LEU A 1 573 ? 27.503 47.188 68.882 1.00 111.40 ? 573 LEU A CB 1 ATOM 3518 C CG . LEU A 1 573 ? 26.037 47.411 69.261 1.00 106.72 ? 573 LEU A CG 1 ATOM 3519 C CD1 . LEU A 1 573 ? 25.868 47.953 70.678 1.00 116.23 ? 573 LEU A CD1 1 ATOM 3520 C CD2 . LEU A 1 573 ? 25.385 48.340 68.237 1.00 91.74 ? 573 LEU A CD2 1 ATOM 3521 N N . ILE A 1 574 ? 30.436 48.092 70.354 1.00 95.72 ? 574 ILE A N 1 ATOM 3522 C CA . ILE A 1 574 ? 31.188 49.103 71.077 1.00 98.51 ? 574 ILE A CA 1 ATOM 3523 C C . ILE A 1 574 ? 31.545 50.286 70.169 1.00 109.95 ? 574 ILE A C 1 ATOM 3524 O O . ILE A 1 574 ? 32.314 50.137 69.212 1.00 121.19 ? 574 ILE A O 1 ATOM 3525 C CB . ILE A 1 574 ? 32.468 48.484 71.634 1.00 91.58 ? 574 ILE A CB 1 ATOM 3526 C CG1 . ILE A 1 574 ? 33.232 47.792 70.508 1.00 91.68 ? 574 ILE A CG1 1 ATOM 3527 C CG2 . ILE A 1 574 ? 32.131 47.461 72.695 1.00 90.44 ? 574 ILE A CG2 1 ATOM 3528 C CD1 . ILE A 1 574 ? 34.639 47.439 70.865 1.00 91.43 ? 574 ILE A CD1 1 ATOM 3529 N N . ALA A 1 575 ? 30.996 51.462 70.469 1.00 105.90 ? 575 ALA A N 1 ATOM 3530 C CA . ALA A 1 575 ? 31.201 52.618 69.596 1.00 100.01 ? 575 ALA A CA 1 ATOM 3531 C C . ALA A 1 575 ? 31.902 53.787 70.282 1.00 102.15 ? 575 ALA A C 1 ATOM 3532 O O . ALA A 1 575 ? 31.851 53.927 71.508 1.00 109.82 ? 575 ALA A O 1 ATOM 3533 C CB . ALA A 1 575 ? 29.880 53.070 68.992 1.00 90.10 ? 575 ALA A CB 1 ATOM 3534 N N . SER A 1 576 ? 32.559 54.614 69.470 1.00 92.66 ? 576 SER A N 1 ATOM 3535 C CA . SER A 1 576 ? 33.173 55.862 69.920 1.00 95.66 ? 576 SER A CA 1 ATOM 3536 C C . SER A 1 576 ? 32.901 56.954 68.894 1.00 87.78 ? 576 SER A C 1 ATOM 3537 O O . SER A 1 576 ? 33.626 57.073 67.911 1.00 79.35 ? 576 SER A O 1 ATOM 3538 C CB . SER A 1 576 ? 34.686 55.699 70.101 1.00 98.58 ? 576 SER A CB 1 ATOM 3539 O OG . SER A 1 576 ? 35.313 56.958 70.306 1.00 98.70 ? 576 SER A OG 1 ATOM 3540 N N . THR A 1 577 ? 31.868 57.757 69.130 1.00 88.69 ? 577 THR A N 1 ATOM 3541 C CA . THR A 1 577 ? 31.412 58.710 68.121 1.00 88.88 ? 577 THR A CA 1 ATOM 3542 C C . THR A 1 577 ? 31.504 60.186 68.552 1.00 96.52 ? 577 THR A C 1 ATOM 3543 O O . THR A 1 577 ? 30.768 61.042 68.041 1.00 87.13 ? 577 THR A O 1 ATOM 3544 C CB . THR A 1 577 ? 29.977 58.376 67.665 1.00 76.69 ? 577 THR A CB 1 ATOM 3545 O OG1 . THR A 1 577 ? 29.059 58.652 68.725 1.00 81.16 ? 577 THR A OG1 1 ATOM 3546 C CG2 . THR A 1 577 ? 29.870 56.909 67.303 1.00 70.01 ? 577 THR A CG2 1 ATOM 3547 N N . ASP A 1 578 ? 32.418 60.470 69.480 1.00 100.11 ? 578 ASP A N 1 ATOM 3548 C CA . ASP A 1 578 ? 32.642 61.827 69.977 1.00 91.85 ? 578 ASP A CA 1 ATOM 3549 C C . ASP A 1 578 ? 31.361 62.636 70.126 1.00 80.25 ? 578 ASP A C 1 ATOM 3550 O O . ASP A 1 578 ? 31.272 63.756 69.629 1.00 79.42 ? 578 ASP A O 1 ATOM 3551 C CB . ASP A 1 578 ? 33.626 62.586 69.079 1.00 99.20 ? 578 ASP A CB 1 ATOM 3552 C CG . ASP A 1 578 ? 35.016 62.671 69.681 1.00 111.62 ? 578 ASP A CG 1 ATOM 3553 O OD1 . ASP A 1 578 ? 35.450 61.671 70.294 1.00 122.37 ? 578 ASP A OD1 1 ATOM 3554 O OD2 . ASP A 1 578 ? 35.674 63.729 69.540 1.00 107.87 ? 578 ASP A OD2 1 ATOM 3555 N N . ILE A 1 579 ? 30.367 62.077 70.806 1.00 79.59 ? 579 ILE A N 1 ATOM 3556 C CA . ILE A 1 579 ? 29.150 62.833 71.055 1.00 78.19 ? 579 ILE A CA 1 ATOM 3557 C C . ILE A 1 579 ? 29.412 63.889 72.104 1.00 87.36 ? 579 ILE A C 1 ATOM 3558 O O . ILE A 1 579 ? 30.079 63.621 73.108 1.00 91.50 ? 579 ILE A O 1 ATOM 3559 C CB . ILE A 1 579 ? 28.025 61.962 71.574 1.00 71.36 ? 579 ILE A CB 1 ATOM 3560 C CG1 . ILE A 1 579 ? 27.780 60.800 70.621 1.00 79.20 ? 579 ILE A CG1 1 ATOM 3561 C CG2 . ILE A 1 579 ? 26.767 62.806 71.765 1.00 57.03 ? 579 ILE A CG2 1 ATOM 3562 C CD1 . ILE A 1 579 ? 26.794 59.793 71.151 1.00 83.85 ? 579 ILE A CD1 1 ATOM 3563 N N . ARG A 1 580 ? 28.871 65.082 71.880 1.00 84.69 ? 580 ARG A N 1 ATOM 3564 C CA . ARG A 1 580 ? 29.071 66.176 72.811 1.00 79.61 ? 580 ARG A CA 1 ATOM 3565 C C . ARG A 1 580 ? 27.753 66.855 73.175 1.00 82.41 ? 580 ARG A C 1 ATOM 3566 O O . ARG A 1 580 ? 27.141 67.538 72.344 1.00 82.10 ? 580 ARG A O 1 ATOM 3567 C CB . ARG A 1 580 ? 30.070 67.172 72.229 1.00 67.40 ? 580 ARG A CB 1 ATOM 3568 C CG . ARG A 1 580 ? 31.403 66.541 71.901 1.00 75.45 ? 580 ARG A CG 1 ATOM 3569 C CD . ARG A 1 580 ? 32.321 67.536 71.229 1.00 98.47 ? 580 ARG A CD 1 ATOM 3570 N NE . ARG A 1 580 ? 33.550 66.903 70.758 1.00 117.19 ? 580 ARG A NE 1 ATOM 3571 C CZ . ARG A 1 580 ? 34.580 66.584 71.538 1.00 129.24 ? 580 ARG A CZ 1 ATOM 3572 N NH1 . ARG A 1 580 ? 34.535 66.832 72.846 1.00 130.29 ? 580 ARG A NH1 1 ATOM 3573 N NH2 . ARG A 1 580 ? 35.657 66.013 71.008 1.00 131.22 ? 580 ARG A NH2 1 ATOM 3574 N N . LEU A 1 581 ? 27.331 66.660 74.424 1.00 77.23 ? 581 LEU A N 1 ATOM 3575 C CA . LEU A 1 581 ? 26.079 67.218 74.922 1.00 83.76 ? 581 LEU A CA 1 ATOM 3576 C C . LEU A 1 581 ? 26.203 68.712 75.200 1.00 90.43 ? 581 LEU A C 1 ATOM 3577 O O . LEU A 1 581 ? 27.240 69.190 75.663 1.00 93.54 ? 581 LEU A O 1 ATOM 3578 C CB . LEU A 1 581 ? 25.654 66.508 76.205 1.00 93.46 ? 581 LEU A CB 1 ATOM 3579 C CG . LEU A 1 581 ? 25.468 64.985 76.217 1.00 94.54 ? 581 LEU A CG 1 ATOM 3580 C CD1 . LEU A 1 581 ? 24.391 64.559 75.230 1.00 91.88 ? 581 LEU A CD1 1 ATOM 3581 C CD2 . LEU A 1 581 ? 26.778 64.250 75.953 1.00 94.33 ? 581 LEU A CD2 1 ATOM 3582 N N . LEU A 1 582 ? 25.135 69.449 74.936 1.00 93.82 ? 582 LEU A N 1 ATOM 3583 C CA . LEU A 1 582 ? 25.184 70.891 75.092 1.00 105.95 ? 582 LEU A CA 1 ATOM 3584 C C . LEU A 1 582 ? 24.126 71.365 76.083 1.00 121.94 ? 582 LEU A C 1 ATOM 3585 O O . LEU A 1 582 ? 23.039 70.792 76.161 1.00 126.32 ? 582 LEU A O 1 ATOM 3586 C CB . LEU A 1 582 ? 24.999 71.570 73.730 1.00 99.77 ? 582 LEU A CB 1 ATOM 3587 C CG . LEU A 1 582 ? 25.959 71.163 72.603 1.00 88.93 ? 582 LEU A CG 1 ATOM 3588 C CD1 . LEU A 1 582 ? 25.691 71.982 71.349 1.00 96.18 ? 582 LEU A CD1 1 ATOM 3589 C CD2 . LEU A 1 582 ? 27.400 71.332 73.045 1.00 88.60 ? 582 LEU A CD2 1 ATOM 3590 N N . LYS A 1 583 ? 24.450 72.403 76.848 1.00 126.29 ? 583 LYS A N 1 ATOM 3591 C CA . LYS A 1 583 ? 23.487 72.971 77.783 1.00 127.02 ? 583 LYS A CA 1 ATOM 3592 C C . LYS A 1 583 ? 22.300 73.502 76.986 1.00 111.99 ? 583 LYS A C 1 ATOM 3593 O O . LYS A 1 583 ? 22.458 74.375 76.133 1.00 103.73 ? 583 LYS A O 1 ATOM 3594 C CB . LYS A 1 583 ? 24.111 74.102 78.613 1.00 141.66 ? 583 LYS A CB 1 ATOM 3595 C CG . LYS A 1 583 ? 25.470 73.782 79.249 1.00 151.65 ? 583 LYS A CG 1 ATOM 3596 C CD . LYS A 1 583 ? 26.148 75.052 79.788 1.00 154.14 ? 583 LYS A CD 1 ATOM 3597 C CE . LYS A 1 583 ? 27.593 74.800 80.228 1.00 150.10 ? 583 LYS A CE 1 ATOM 3598 N NZ . LYS A 1 583 ? 28.337 76.072 80.482 1.00 145.57 ? 583 LYS A NZ 1 ATOM 3599 N N . PRO A 1 584 ? 21.107 72.958 77.251 1.00 106.07 ? 584 PRO A N 1 ATOM 3600 C CA . PRO A 1 584 ? 19.883 73.365 76.553 1.00 108.78 ? 584 PRO A CA 1 ATOM 3601 C C . PRO A 1 584 ? 19.363 74.714 77.035 1.00 122.12 ? 584 PRO A C 1 ATOM 3602 O O . PRO A 1 584 ? 19.328 74.958 78.241 1.00 123.30 ? 584 PRO A O 1 ATOM 3603 C CB . PRO A 1 584 ? 18.890 72.257 76.913 1.00 107.36 ? 584 PRO A CB 1 ATOM 3604 C CG . PRO A 1 584 ? 19.386 71.702 78.194 1.00 103.09 ? 584 PRO A CG 1 ATOM 3605 C CD . PRO A 1 584 ? 20.878 71.848 78.190 1.00 100.24 ? 584 PRO A CD 1 ATOM 3606 N N . SER A 1 585 ? 18.973 75.579 76.101 1.00 138.06 ? 585 SER A N 1 ATOM 3607 C CA . SER A 1 585 ? 18.408 76.877 76.452 1.00 157.00 ? 585 SER A CA 1 ATOM 3608 C C . SER A 1 585 ? 16.947 76.724 76.842 1.00 188.73 ? 585 SER A C 1 ATOM 3609 O O . SER A 1 585 ? 16.297 75.742 76.486 1.00 184.32 ? 585 SER A O 1 ATOM 3610 C CB . SER A 1 585 ? 18.567 77.878 75.309 1.00 146.00 ? 585 SER A CB 1 ATOM 3611 O OG . SER A 1 585 ? 19.919 78.290 75.193 1.00 141.53 ? 585 SER A OG 1 ATOM 3612 N N . ALA A 1 586 ? 16.433 77.698 77.579 1.00 233.29 ? 586 ALA A N 1 ATOM 3613 C CA . ALA A 1 586 ? 15.148 77.537 78.242 1.00 238.95 ? 586 ALA A CA 1 ATOM 3614 C C . ALA A 1 586 ? 13.972 78.179 77.512 1.00 244.09 ? 586 ALA A C 1 ATOM 3615 O O . ALA A 1 586 ? 13.464 79.218 77.933 1.00 254.10 ? 586 ALA A O 1 ATOM 3616 C CB . ALA A 1 586 ? 15.230 78.050 79.679 1.00 240.26 ? 586 ALA A CB 1 ATOM 3617 N N . LYS A 1 587 ? 13.539 77.563 76.419 1.00 220.44 ? 587 LYS A N 1 ATOM 3618 C CA . LYS A 1 587 ? 12.247 77.908 75.840 1.00 200.54 ? 587 LYS A CA 1 ATOM 3619 C C . LYS A 1 587 ? 11.497 76.628 75.492 1.00 197.24 ? 587 LYS A C 1 ATOM 3620 O O . LYS A 1 587 ? 10.282 76.635 75.309 1.00 197.58 ? 587 LYS A O 1 ATOM 3621 C CB . LYS A 1 587 ? 12.381 78.842 74.629 1.00 186.54 ? 587 LYS A CB 1 ATOM 3622 C CG . LYS A 1 587 ? 12.752 78.174 73.315 1.00 178.20 ? 587 LYS A CG 1 ATOM 3623 C CD . LYS A 1 587 ? 12.255 78.999 72.125 1.00 173.04 ? 587 LYS A CD 1 ATOM 3624 C CE . LYS A 1 587 ? 12.677 80.463 72.230 1.00 167.94 ? 587 LYS A CE 1 ATOM 3625 N NZ . LYS A 1 587 ? 12.134 81.293 71.113 1.00 160.76 ? 587 LYS A NZ 1 ATOM 3626 N N . ASN A 1 588 ? 12.241 75.528 75.430 1.00 195.17 ? 588 ASN A N 1 ATOM 3627 C CA . ASN A 1 588 ? 11.686 74.212 75.138 1.00 196.36 ? 588 ASN A CA 1 ATOM 3628 C C . ASN A 1 588 ? 12.564 73.121 75.737 1.00 188.90 ? 588 ASN A C 1 ATOM 3629 O O . ASN A 1 588 ? 13.736 73.354 76.036 1.00 189.58 ? 588 ASN A O 1 ATOM 3630 C CB . ASN A 1 588 ? 11.573 73.993 73.626 1.00 204.64 ? 588 ASN A CB 1 ATOM 3631 C CG . ASN A 1 588 ? 10.439 74.782 72.998 1.00 213.33 ? 588 ASN A CG 1 ATOM 3632 O OD1 . ASN A 1 588 ? 9.295 74.715 73.449 1.00 217.41 ? 588 ASN A OD1 1 ATOM 3633 N ND2 . ASN A 1 588 ? 10.749 75.524 71.938 1.00 214.56 ? 588 ASN A ND2 1 ATOM 3634 N N . VAL A 1 589 ? 11.995 71.932 75.915 1.00 180.72 ? 589 VAL A N 1 ATOM 3635 C CA . VAL A 1 589 ? 12.768 70.776 76.358 1.00 168.70 ? 589 VAL A CA 1 ATOM 3636 C C . VAL A 1 589 ? 13.340 70.061 75.148 1.00 156.42 ? 589 VAL A C 1 ATOM 3637 O O . VAL A 1 589 ? 12.724 69.157 74.586 1.00 145.48 ? 589 VAL A O 1 ATOM 3638 C CB . VAL A 1 589 ? 11.929 69.790 77.184 1.00 171.35 ? 589 VAL A CB 1 ATOM 3639 C CG1 . VAL A 1 589 ? 12.706 68.505 77.413 1.00 169.73 ? 589 VAL A CG1 1 ATOM 3640 C CG2 . VAL A 1 589 ? 11.535 70.415 78.510 1.00 175.48 ? 589 VAL A CG2 1 ATOM 3641 N N . HIS A 1 590 ? 14.525 70.493 74.748 1.00 161.09 ? 590 HIS A N 1 ATOM 3642 C CA . HIS A 1 590 ? 15.174 69.978 73.560 1.00 171.64 ? 590 HIS A CA 1 ATOM 3643 C C . HIS A 1 590 ? 16.613 69.711 73.946 1.00 164.62 ? 590 HIS A C 1 ATOM 3644 O O . HIS A 1 590 ? 17.312 70.618 74.396 1.00 174.38 ? 590 HIS A O 1 ATOM 3645 C CB . HIS A 1 590 ? 15.103 71.027 72.445 1.00 188.31 ? 590 HIS A CB 1 ATOM 3646 C CG . HIS A 1 590 ? 15.591 70.544 71.114 1.00 204.21 ? 590 HIS A CG 1 ATOM 3647 N ND1 . HIS A 1 590 ? 14.853 69.702 70.310 1.00 210.43 ? 590 HIS A ND1 1 ATOM 3648 C CD2 . HIS A 1 590 ? 16.732 70.807 70.433 1.00 208.10 ? 590 HIS A CD2 1 ATOM 3649 C CE1 . HIS A 1 590 ? 15.523 69.456 69.199 1.00 210.45 ? 590 HIS A CE1 1 ATOM 3650 N NE2 . HIS A 1 590 ? 16.666 70.115 69.247 1.00 209.10 ? 590 HIS A NE2 1 ATOM 3651 N N . VAL A 1 591 ? 17.056 68.469 73.796 1.00 145.14 ? 591 VAL A N 1 ATOM 3652 C CA . VAL A 1 591 ? 18.426 68.126 74.151 1.00 128.38 ? 591 VAL A CA 1 ATOM 3653 C C . VAL A 1 591 ? 19.379 68.216 72.967 1.00 122.70 ? 591 VAL A C 1 ATOM 3654 O O . VAL A 1 591 ? 19.324 67.397 72.046 1.00 108.27 ? 591 VAL A O 1 ATOM 3655 C CB . VAL A 1 591 ? 18.527 66.731 74.732 1.00 115.12 ? 591 VAL A CB 1 ATOM 3656 C CG1 . VAL A 1 591 ? 17.651 65.791 73.943 1.00 119.30 ? 591 VAL A CG1 1 ATOM 3657 C CG2 . VAL A 1 591 ? 19.981 66.276 74.720 1.00 105.50 ? 591 VAL A CG2 1 ATOM 3658 N N . PRO A 1 592 ? 20.280 69.204 73.011 1.00 119.83 ? 592 PRO A N 1 ATOM 3659 C CA . PRO A 1 592 ? 21.216 69.507 71.936 1.00 109.94 ? 592 PRO A CA 1 ATOM 3660 C C . PRO A 1 592 ? 22.481 68.681 72.059 1.00 111.55 ? 592 PRO A C 1 ATOM 3661 O O . PRO A 1 592 ? 22.822 68.203 73.143 1.00 119.25 ? 592 PRO A O 1 ATOM 3662 C CB . PRO A 1 592 ? 21.546 70.978 72.182 1.00 102.47 ? 592 PRO A CB 1 ATOM 3663 C CG . PRO A 1 592 ? 21.200 71.239 73.636 1.00 103.06 ? 592 PRO A CG 1 ATOM 3664 C CD . PRO A 1 592 ? 20.574 70.004 74.208 1.00 114.26 ? 592 PRO A CD 1 ATOM 3665 N N . TYR A 1 593 ? 23.179 68.528 70.944 1.00 98.83 ? 593 TYR A N 1 ATOM 3666 C CA . TYR A 1 593 ? 24.408 67.761 70.927 1.00 91.53 ? 593 TYR A CA 1 ATOM 3667 C C . TYR A 1 593 ? 25.063 67.856 69.562 1.00 87.50 ? 593 TYR A C 1 ATOM 3668 O O . TYR A 1 593 ? 24.386 67.889 68.535 1.00 92.80 ? 593 TYR A O 1 ATOM 3669 C CB . TYR A 1 593 ? 24.130 66.289 71.265 1.00 90.85 ? 593 TYR A CB 1 ATOM 3670 C CG . TYR A 1 593 ? 23.463 65.503 70.146 1.00 92.84 ? 593 TYR A CG 1 ATOM 3671 C CD1 . TYR A 1 593 ? 22.077 65.485 70.010 1.00 94.51 ? 593 TYR A CD1 1 ATOM 3672 C CD2 . TYR A 1 593 ? 24.219 64.773 69.234 1.00 86.48 ? 593 TYR A CD2 1 ATOM 3673 C CE1 . TYR A 1 593 ? 21.462 64.766 68.993 1.00 91.82 ? 593 TYR A CE1 1 ATOM 3674 C CE2 . TYR A 1 593 ? 23.615 64.054 68.214 1.00 89.68 ? 593 TYR A CE2 1 ATOM 3675 C CZ . TYR A 1 593 ? 22.236 64.051 68.095 1.00 94.86 ? 593 TYR A CZ 1 ATOM 3676 O OH . TYR A 1 593 ? 21.640 63.332 67.072 1.00 96.34 ? 593 TYR A OH 1 ATOM 3677 N N . THR A 1 594 ? 26.387 67.918 69.557 1.00 81.81 ? 594 THR A N 1 ATOM 3678 C CA . THR A 1 594 ? 27.132 67.680 68.336 1.00 80.61 ? 594 THR A CA 1 ATOM 3679 C C . THR A 1 594 ? 27.579 66.228 68.364 1.00 87.74 ? 594 THR A C 1 ATOM 3680 O O . THR A 1 594 ? 27.267 65.477 69.292 1.00 83.22 ? 594 THR A O 1 ATOM 3681 C CB . THR A 1 594 ? 28.371 68.586 68.202 1.00 79.85 ? 594 THR A CB 1 ATOM 3682 O OG1 . THR A 1 594 ? 29.307 68.283 69.245 1.00 91.86 ? 594 THR A OG1 1 ATOM 3683 C CG2 . THR A 1 594 ? 27.976 70.044 68.288 1.00 88.45 ? 594 THR A CG2 1 ATOM 3684 N N . GLN A 1 595 ? 28.320 65.843 67.337 1.00 90.26 ? 595 GLN A N 1 ATOM 3685 C CA . GLN A 1 595 ? 28.796 64.480 67.201 1.00 82.43 ? 595 GLN A CA 1 ATOM 3686 C C . GLN A 1 595 ? 29.801 64.407 66.059 1.00 86.81 ? 595 GLN A C 1 ATOM 3687 O O . GLN A 1 595 ? 29.859 65.301 65.202 1.00 92.67 ? 595 GLN A O 1 ATOM 3688 C CB . GLN A 1 595 ? 27.626 63.540 66.926 1.00 72.75 ? 595 GLN A CB 1 ATOM 3689 C CG . GLN A 1 595 ? 28.014 62.089 66.802 1.00 74.56 ? 595 GLN A CG 1 ATOM 3690 C CD . GLN A 1 595 ? 26.809 61.188 66.706 1.00 85.92 ? 595 GLN A CD 1 ATOM 3691 O OE1 . GLN A 1 595 ? 25.766 61.579 66.174 1.00 88.61 ? 595 GLN A OE1 1 ATOM 3692 N NE2 . GLN A 1 595 ? 26.939 59.971 67.223 1.00 86.13 ? 595 GLN A NE2 1 ATOM 3693 N N . ALA A 1 596 ? 30.597 63.345 66.047 1.00 82.48 ? 596 ALA A N 1 ATOM 3694 C CA . ALA A 1 596 ? 31.525 63.135 64.951 1.00 89.62 ? 596 ALA A CA 1 ATOM 3695 C C . ALA A 1 596 ? 30.783 62.585 63.734 1.00 88.27 ? 596 ALA A C 1 ATOM 3696 O O . ALA A 1 596 ? 29.600 62.235 63.812 1.00 76.81 ? 596 ALA A O 1 ATOM 3697 C CB . ALA A 1 596 ? 32.656 62.207 65.368 1.00 99.25 ? 596 ALA A CB 1 ATOM 3698 N N . SER A 1 597 ? 31.493 62.522 62.612 1.00 89.20 ? 597 SER A N 1 ATOM 3699 C CA . SER A 1 597 ? 30.933 62.080 61.347 1.00 82.83 ? 597 SER A CA 1 ATOM 3700 C C . SER A 1 597 ? 30.923 60.556 61.292 1.00 85.26 ? 597 SER A C 1 ATOM 3701 O O . SER A 1 597 ? 31.544 59.899 62.134 1.00 94.14 ? 597 SER A O 1 ATOM 3702 C CB . SER A 1 597 ? 31.775 62.669 60.224 1.00 91.79 ? 597 SER A CB 1 ATOM 3703 O OG . SER A 1 597 ? 32.240 63.966 60.597 1.00 95.92 ? 597 SER A OG 1 ATOM 3704 N N . SER A 1 598 ? 30.212 59.982 60.325 1.00 85.14 ? 598 SER A N 1 ATOM 3705 C CA . SER A 1 598 ? 30.116 58.519 60.257 1.00 89.14 ? 598 SER A CA 1 ATOM 3706 C C . SER A 1 598 ? 31.353 57.865 59.641 1.00 83.48 ? 598 SER A C 1 ATOM 3707 O O . SER A 1 598 ? 31.465 57.738 58.421 1.00 72.38 ? 598 SER A O 1 ATOM 3708 C CB . SER A 1 598 ? 28.857 58.059 59.516 1.00 87.12 ? 598 SER A CB 1 ATOM 3709 O OG . SER A 1 598 ? 28.703 56.648 59.623 1.00 79.15 ? 598 SER A OG 1 ATOM 3710 N N . GLY A 1 599 ? 32.271 57.443 60.505 1.00 87.53 ? 599 GLY A N 1 ATOM 3711 C CA . GLY A 1 599 ? 33.503 56.806 60.082 1.00 80.38 ? 599 GLY A CA 1 ATOM 3712 C C . GLY A 1 599 ? 33.311 55.854 58.923 1.00 85.94 ? 599 GLY A C 1 ATOM 3713 O O . GLY A 1 599 ? 34.212 55.672 58.111 1.00 92.96 ? 599 GLY A O 1 ATOM 3714 N N . PHE A 1 600 ? 32.138 55.239 58.844 1.00 86.14 ? 600 PHE A N 1 ATOM 3715 C CA . PHE A 1 600 ? 31.843 54.372 57.718 1.00 79.56 ? 600 PHE A CA 1 ATOM 3716 C C . PHE A 1 600 ? 31.686 55.204 56.455 1.00 77.87 ? 600 PHE A C 1 ATOM 3717 O O . PHE A 1 600 ? 32.555 55.200 55.581 1.00 76.24 ? 600 PHE A O 1 ATOM 3718 C CB . PHE A 1 600 ? 30.580 53.557 57.965 1.00 79.60 ? 600 PHE A CB 1 ATOM 3719 C CG . PHE A 1 600 ? 30.322 52.515 56.909 1.00 83.40 ? 600 PHE A CG 1 ATOM 3720 C CD1 . PHE A 1 600 ? 31.366 51.742 56.421 1.00 77.97 ? 600 PHE A CD1 1 ATOM 3721 C CD2 . PHE A 1 600 ? 29.045 52.299 56.415 1.00 84.29 ? 600 PHE A CD2 1 ATOM 3722 C CE1 . PHE A 1 600 ? 31.147 50.782 55.467 1.00 64.93 ? 600 PHE A CE1 1 ATOM 3723 C CE2 . PHE A 1 600 ? 28.819 51.335 55.456 1.00 79.80 ? 600 PHE A CE2 1 ATOM 3724 C CZ . PHE A 1 600 ? 29.873 50.577 54.982 1.00 73.51 ? 600 PHE A CZ 1 ATOM 3725 N N . GLU A 1 601 ? 30.574 55.920 56.362 1.00 74.07 ? 601 GLU A N 1 ATOM 3726 C CA . GLU A 1 601 ? 30.333 56.768 55.211 1.00 61.57 ? 601 GLU A CA 1 ATOM 3727 C C . GLU A 1 601 ? 31.595 57.502 54.803 1.00 55.41 ? 601 GLU A C 1 ATOM 3728 O O . GLU A 1 601 ? 31.875 57.658 53.611 1.00 61.81 ? 601 GLU A O 1 ATOM 3729 C CB . GLU A 1 601 ? 29.208 57.750 55.502 1.00 62.04 ? 601 GLU A CB 1 ATOM 3730 C CG . GLU A 1 601 ? 27.849 57.156 55.250 1.00 92.37 ? 601 GLU A CG 1 ATOM 3731 C CD . GLU A 1 601 ? 26.730 58.155 55.456 1.00 128.14 ? 601 GLU A CD 1 ATOM 3732 O OE1 . GLU A 1 601 ? 26.931 59.128 56.222 1.00 140.12 ? 601 GLU A OE1 1 ATOM 3733 O OE2 . GLU A 1 601 ? 25.648 57.961 54.856 1.00 138.01 ? 601 GLU A OE2 1 HETATM 3734 N N . MSE A 1 602 ? 32.368 57.936 55.792 1.00 50.06 ? 602 MSE A N 1 HETATM 3735 C CA . MSE A 1 602 ? 33.545 58.745 55.497 1.00 75.09 ? 602 MSE A CA 1 HETATM 3736 C C . MSE A 1 602 ? 34.571 57.877 54.796 1.00 59.16 ? 602 MSE A C 1 HETATM 3737 O O . MSE A 1 602 ? 35.231 58.306 53.850 1.00 61.59 ? 602 MSE A O 1 HETATM 3738 C CB . MSE A 1 602 ? 34.130 59.389 56.762 1.00 88.59 ? 602 MSE A CB 1 HETATM 3739 C CG . MSE A 1 602 ? 33.320 60.548 57.311 1.00 72.32 ? 602 MSE A CG 1 HETATM 3740 SE SE . MSE A 1 602 ? 34.203 62.183 56.931 1.00 288.24 ? 602 MSE A SE 1 HETATM 3741 C CE . MSE A 1 602 ? 35.981 61.479 56.743 1.00 30.34 ? 602 MSE A CE 1 ATOM 3742 N N . TRP A 1 603 ? 34.698 56.646 55.257 1.00 58.67 ? 603 TRP A N 1 ATOM 3743 C CA . TRP A 1 603 ? 35.629 55.740 54.625 1.00 73.33 ? 603 TRP A CA 1 ATOM 3744 C C . TRP A 1 603 ? 35.090 55.339 53.266 1.00 72.58 ? 603 TRP A C 1 ATOM 3745 O O . TRP A 1 603 ? 35.852 55.197 52.316 1.00 73.64 ? 603 TRP A O 1 ATOM 3746 C CB . TRP A 1 603 ? 35.888 54.505 55.483 1.00 70.40 ? 603 TRP A CB 1 ATOM 3747 C CG . TRP A 1 603 ? 36.580 53.439 54.711 1.00 63.94 ? 603 TRP A CG 1 ATOM 3748 C CD1 . TRP A 1 603 ? 37.932 53.260 54.569 1.00 63.99 ? 603 TRP A CD1 1 ATOM 3749 C CD2 . TRP A 1 603 ? 35.955 52.418 53.935 1.00 54.56 ? 603 TRP A CD2 1 ATOM 3750 N NE1 . TRP A 1 603 ? 38.183 52.179 53.755 1.00 49.12 ? 603 TRP A NE1 1 ATOM 3751 C CE2 . TRP A 1 603 ? 36.985 51.641 53.357 1.00 51.35 ? 603 TRP A CE2 1 ATOM 3752 C CE3 . TRP A 1 603 ? 34.624 52.078 53.677 1.00 51.15 ? 603 TRP A CE3 1 ATOM 3753 C CZ2 . TRP A 1 603 ? 36.719 50.538 52.542 1.00 51.05 ? 603 TRP A CZ2 1 ATOM 3754 C CZ3 . TRP A 1 603 ? 34.366 50.985 52.868 1.00 59.55 ? 603 TRP A CZ3 1 ATOM 3755 C CH2 . TRP A 1 603 ? 35.407 50.227 52.311 1.00 53.84 ? 603 TRP A CH2 1 ATOM 3756 N N . LYS A 1 604 ? 33.777 55.159 53.169 1.00 66.04 ? 604 LYS A N 1 ATOM 3757 C CA . LYS A 1 604 ? 33.169 54.860 51.876 1.00 65.45 ? 604 LYS A CA 1 ATOM 3758 C C . LYS A 1 604 ? 33.539 55.899 50.811 1.00 72.54 ? 604 LYS A C 1 ATOM 3759 O O . LYS A 1 604 ? 34.119 55.541 49.786 1.00 71.16 ? 604 LYS A O 1 ATOM 3760 C CB . LYS A 1 604 ? 31.651 54.729 51.982 1.00 61.98 ? 604 LYS A CB 1 ATOM 3761 C CG . LYS A 1 604 ? 31.168 53.331 52.341 1.00 62.89 ? 604 LYS A CG 1 ATOM 3762 C CD . LYS A 1 604 ? 29.705 53.120 51.919 1.00 72.70 ? 604 LYS A CD 1 ATOM 3763 C CE . LYS A 1 604 ? 28.756 54.142 52.563 1.00 87.76 ? 604 LYS A CE 1 ATOM 3764 N NZ . LYS A 1 604 ? 27.317 53.896 52.237 1.00 90.79 ? 604 LYS A NZ 1 ATOM 3765 N N . ASN A 1 605 ? 33.211 57.174 51.048 1.00 76.43 ? 605 ASN A N 1 ATOM 3766 C CA . ASN A 1 605 ? 33.557 58.238 50.094 1.00 82.16 ? 605 ASN A CA 1 ATOM 3767 C C . ASN A 1 605 ? 35.061 58.347 49.870 1.00 76.83 ? 605 ASN A C 1 ATOM 3768 O O . ASN A 1 605 ? 35.529 59.190 49.105 1.00 85.18 ? 605 ASN A O 1 ATOM 3769 C CB . ASN A 1 605 ? 32.989 59.600 50.523 1.00 96.81 ? 605 ASN A CB 1 ATOM 3770 C CG . ASN A 1 605 ? 33.360 60.732 49.555 1.00 113.59 ? 605 ASN A CG 1 ATOM 3771 O OD1 . ASN A 1 605 ? 33.161 60.623 48.336 1.00 113.32 ? 605 ASN A OD1 1 ATOM 3772 N ND2 . ASN A 1 605 ? 33.898 61.828 50.107 1.00 128.29 ? 605 ASN A ND2 1 ATOM 3773 N N . ASN A 1 606 ? 35.822 57.485 50.529 1.00 65.65 ? 606 ASN A N 1 ATOM 3774 C CA . ASN A 1 606 ? 37.264 57.569 50.429 1.00 73.96 ? 606 ASN A CA 1 ATOM 3775 C C . ASN A 1 606 ? 37.940 56.216 50.388 1.00 77.48 ? 606 ASN A C 1 ATOM 3776 O O . ASN A 1 606 ? 39.162 56.131 50.502 1.00 81.62 ? 606 ASN A O 1 ATOM 3777 C CB . ASN A 1 606 ? 37.822 58.388 51.585 1.00 95.55 ? 606 ASN A CB 1 ATOM 3778 C CG . ASN A 1 606 ? 39.083 59.119 51.212 1.00 102.31 ? 606 ASN A CG 1 ATOM 3779 O OD1 . ASN A 1 606 ? 39.422 59.225 50.029 1.00 87.30 ? 606 ASN A OD1 1 ATOM 3780 N ND2 . ASN A 1 606 ? 39.793 59.633 52.219 1.00 115.71 ? 606 ASN A ND2 1 ATOM 3781 N N . SER A 1 607 ? 37.150 55.157 50.238 1.00 80.74 ? 607 SER A N 1 ATOM 3782 C CA . SER A 1 607 ? 37.719 53.852 49.945 1.00 78.71 ? 607 SER A CA 1 ATOM 3783 C C . SER A 1 607 ? 38.463 53.998 48.639 1.00 79.09 ? 607 SER A C 1 ATOM 3784 O O . SER A 1 607 ? 38.038 54.748 47.751 1.00 85.65 ? 607 SER A O 1 ATOM 3785 C CB . SER A 1 607 ? 36.632 52.787 49.808 1.00 70.61 ? 607 SER A CB 1 ATOM 3786 O OG . SER A 1 607 ? 35.646 53.175 48.866 1.00 60.20 ? 607 SER A OG 1 ATOM 3787 N N . GLY A 1 608 ? 39.583 53.306 48.513 1.00 79.89 ? 608 GLY A N 1 ATOM 3788 C CA . GLY A 1 608 ? 40.327 53.403 47.275 1.00 93.33 ? 608 GLY A CA 1 ATOM 3789 C C . GLY A 1 608 ? 39.671 52.647 46.130 1.00 92.18 ? 608 GLY A C 1 ATOM 3790 O O . GLY A 1 608 ? 38.492 52.262 46.165 1.00 93.99 ? 608 GLY A O 1 ATOM 3791 N N . ARG A 1 609 ? 40.444 52.445 45.081 1.00 78.01 ? 609 ARG A N 1 ATOM 3792 C CA . ARG A 1 609 ? 40.057 51.480 44.087 1.00 78.79 ? 609 ARG A CA 1 ATOM 3793 C C . ARG A 1 609 ? 40.349 50.078 44.670 1.00 78.48 ? 609 ARG A C 1 ATOM 3794 O O . ARG A 1 609 ? 41.453 49.817 45.176 1.00 77.89 ? 609 ARG A O 1 ATOM 3795 C CB . ARG A 1 609 ? 40.818 51.758 42.785 1.00 81.97 ? 609 ARG A CB 1 ATOM 3796 C CG . ARG A 1 609 ? 40.184 52.825 41.908 1.00 69.56 ? 609 ARG A CG 1 ATOM 3797 C CD . ARG A 1 609 ? 38.932 52.268 41.217 1.00 63.75 ? 609 ARG A CD 1 ATOM 3798 N NE . ARG A 1 609 ? 37.691 52.899 41.671 1.00 70.28 ? 609 ARG A NE 1 ATOM 3799 C CZ . ARG A 1 609 ? 36.476 52.368 41.525 1.00 78.55 ? 609 ARG A CZ 1 ATOM 3800 N NH1 . ARG A 1 609 ? 36.335 51.180 40.946 1.00 75.27 ? 609 ARG A NH1 1 ATOM 3801 N NH2 . ARG A 1 609 ? 35.400 53.020 41.966 1.00 83.96 ? 609 ARG A NH2 1 ATOM 3802 N N . PRO A 1 610 ? 39.347 49.182 44.631 1.00 73.09 ? 610 PRO A N 1 ATOM 3803 C CA . PRO A 1 610 ? 39.453 47.818 45.176 1.00 64.12 ? 610 PRO A CA 1 ATOM 3804 C C . PRO A 1 610 ? 40.735 47.080 44.797 1.00 59.02 ? 610 PRO A C 1 ATOM 3805 O O . PRO A 1 610 ? 41.461 47.474 43.882 1.00 42.52 ? 610 PRO A O 1 ATOM 3806 C CB . PRO A 1 610 ? 38.238 47.089 44.574 1.00 50.48 ? 610 PRO A CB 1 ATOM 3807 C CG . PRO A 1 610 ? 37.664 48.016 43.552 1.00 58.61 ? 610 PRO A CG 1 ATOM 3808 C CD . PRO A 1 610 ? 38.044 49.405 43.991 1.00 71.43 ? 610 PRO A CD 1 ATOM 3809 N N . LEU A 1 611 ? 41.010 46.007 45.530 1.00 65.95 ? 611 LEU A N 1 ATOM 3810 C CA . LEU A 1 611 ? 42.176 45.183 45.256 1.00 69.66 ? 611 LEU A CA 1 ATOM 3811 C C . LEU A 1 611 ? 41.969 44.452 43.938 1.00 66.95 ? 611 LEU A C 1 ATOM 3812 O O . LEU A 1 611 ? 42.929 44.192 43.198 1.00 49.25 ? 611 LEU A O 1 ATOM 3813 C CB . LEU A 1 611 ? 42.406 44.178 46.389 1.00 68.62 ? 611 LEU A CB 1 ATOM 3814 C CG . LEU A 1 611 ? 43.759 44.240 47.105 1.00 70.72 ? 611 LEU A CG 1 ATOM 3815 C CD1 . LEU A 1 611 ? 43.842 43.150 48.178 1.00 71.10 ? 611 LEU A CD1 1 ATOM 3816 C CD2 . LEU A 1 611 ? 44.941 44.143 46.129 1.00 65.63 ? 611 LEU A CD2 1 ATOM 3817 N N . GLN A 1 612 ? 40.708 44.130 43.653 1.00 69.73 ? 612 GLN A N 1 ATOM 3818 C CA . GLN A 1 612 ? 40.354 43.426 42.428 1.00 72.71 ? 612 GLN A CA 1 ATOM 3819 C C . GLN A 1 612 ? 40.854 44.227 41.237 1.00 80.70 ? 612 GLN A C 1 ATOM 3820 O O . GLN A 1 612 ? 40.955 43.711 40.124 1.00 84.54 ? 612 GLN A O 1 ATOM 3821 C CB . GLN A 1 612 ? 38.841 43.203 42.339 1.00 66.01 ? 612 GLN A CB 1 ATOM 3822 C CG . GLN A 1 612 ? 38.033 43.940 43.397 1.00 74.75 ? 612 GLN A CG 1 ATOM 3823 C CD . GLN A 1 612 ? 37.440 43.011 44.468 1.00 80.94 ? 612 GLN A CD 1 ATOM 3824 O OE1 . GLN A 1 612 ? 37.081 41.855 44.195 1.00 74.67 ? 612 GLN A OE1 1 ATOM 3825 N NE2 . GLN A 1 612 ? 37.329 43.526 45.693 1.00 79.04 ? 612 GLN A NE2 1 ATOM 3826 N N . GLU A 1 613 ? 41.192 45.490 41.491 1.00 78.83 ? 613 GLU A N 1 ATOM 3827 C CA . GLU A 1 613 ? 41.652 46.396 40.440 1.00 64.79 ? 613 GLU A CA 1 ATOM 3828 C C . GLU A 1 613 ? 43.100 46.853 40.618 1.00 63.10 ? 613 GLU A C 1 ATOM 3829 O O . GLU A 1 613 ? 43.614 47.581 39.778 1.00 75.87 ? 613 GLU A O 1 ATOM 3830 C CB . GLU A 1 613 ? 40.737 47.630 40.335 1.00 60.66 ? 613 GLU A CB 1 ATOM 3831 C CG . GLU A 1 613 ? 39.266 47.298 40.092 1.00 74.82 ? 613 GLU A CG 1 ATOM 3832 C CD . GLU A 1 613 ? 38.392 48.531 39.923 1.00 74.29 ? 613 GLU A CD 1 ATOM 3833 O OE1 . GLU A 1 613 ? 38.948 49.650 39.863 1.00 57.64 ? 613 GLU A OE1 1 ATOM 3834 O OE2 . GLU A 1 613 ? 37.149 48.374 39.848 1.00 79.23 ? 613 GLU A OE2 1 ATOM 3835 N N . THR A 1 614 ? 43.758 46.440 41.699 1.00 54.77 ? 614 THR A N 1 ATOM 3836 C CA . THR A 1 614 ? 45.131 46.887 41.949 1.00 56.31 ? 614 THR A CA 1 ATOM 3837 C C . THR A 1 614 ? 46.105 45.717 42.123 1.00 62.41 ? 614 THR A C 1 ATOM 3838 O O . THR A 1 614 ? 47.329 45.908 42.115 1.00 51.90 ? 614 THR A O 1 ATOM 3839 C CB . THR A 1 614 ? 45.202 47.792 43.186 1.00 59.62 ? 614 THR A CB 1 ATOM 3840 O OG1 . THR A 1 614 ? 45.129 46.998 44.375 1.00 72.07 ? 614 THR A OG1 1 ATOM 3841 C CG2 . THR A 1 614 ? 44.046 48.745 43.186 1.00 54.78 ? 614 THR A CG2 1 ATOM 3842 N N . ALA A 1 615 ? 45.542 44.515 42.268 1.00 60.33 ? 615 ALA A N 1 ATOM 3843 C CA . ALA A 1 615 ? 46.296 43.285 42.540 1.00 56.54 ? 615 ALA A CA 1 ATOM 3844 C C . ALA A 1 615 ? 47.533 43.041 41.654 1.00 68.31 ? 615 ALA A C 1 ATOM 3845 O O . ALA A 1 615 ? 47.443 42.967 40.424 1.00 76.51 ? 615 ALA A O 1 ATOM 3846 C CB . ALA A 1 615 ? 45.362 42.076 42.513 1.00 55.84 ? 615 ALA A CB 1 ATOM 3847 N N . PRO A 1 616 ? 48.690 42.877 42.301 1.00 69.58 ? 616 PRO A N 1 ATOM 3848 C CA . PRO A 1 616 ? 50.043 42.904 41.733 1.00 74.37 ? 616 PRO A CA 1 ATOM 3849 C C . PRO A 1 616 ? 50.415 41.778 40.774 1.00 84.42 ? 616 PRO A C 1 ATOM 3850 O O . PRO A 1 616 ? 51.556 41.781 40.321 1.00 97.33 ? 616 PRO A O 1 ATOM 3851 C CB . PRO A 1 616 ? 50.948 42.821 42.968 1.00 85.08 ? 616 PRO A CB 1 ATOM 3852 C CG . PRO A 1 616 ? 50.071 43.188 44.126 1.00 102.80 ? 616 PRO A CG 1 ATOM 3853 C CD . PRO A 1 616 ? 48.708 42.709 43.761 1.00 90.60 ? 616 PRO A CD 1 ATOM 3854 N N . PHE A 1 617 ? 49.532 40.838 40.465 1.00 79.66 ? 617 PHE A N 1 ATOM 3855 C CA . PHE A 1 617 ? 49.937 39.797 39.521 1.00 83.86 ? 617 PHE A CA 1 ATOM 3856 C C . PHE A 1 617 ? 48.856 39.378 38.560 1.00 81.68 ? 617 PHE A C 1 ATOM 3857 O O . PHE A 1 617 ? 48.896 38.279 38.014 1.00 70.76 ? 617 PHE A O 1 ATOM 3858 C CB . PHE A 1 617 ? 50.513 38.575 40.239 1.00 94.56 ? 617 PHE A CB 1 ATOM 3859 C CG . PHE A 1 617 ? 51.973 38.699 40.537 1.00 99.48 ? 617 PHE A CG 1 ATOM 3860 C CD1 . PHE A 1 617 ? 52.412 38.970 41.823 1.00 103.01 ? 617 PHE A CD1 1 ATOM 3861 C CD2 . PHE A 1 617 ? 52.909 38.583 39.524 1.00 94.30 ? 617 PHE A CD2 1 ATOM 3862 C CE1 . PHE A 1 617 ? 53.762 39.103 42.100 1.00 96.91 ? 617 PHE A CE1 1 ATOM 3863 C CE2 . PHE A 1 617 ? 54.260 38.715 39.793 1.00 92.53 ? 617 PHE A CE2 1 ATOM 3864 C CZ . PHE A 1 617 ? 54.686 38.975 41.083 1.00 91.12 ? 617 PHE A CZ 1 ATOM 3865 N N . GLY A 1 618 ? 47.899 40.263 38.335 1.00 93.79 ? 618 GLY A N 1 ATOM 3866 C CA . GLY A 1 618 ? 46.791 39.930 37.466 1.00 93.80 ? 618 GLY A CA 1 ATOM 3867 C C . GLY A 1 618 ? 45.867 38.964 38.173 1.00 80.80 ? 618 GLY A C 1 ATOM 3868 O O . GLY A 1 618 ? 45.129 38.212 37.534 1.00 72.13 ? 618 GLY A O 1 ATOM 3869 N N . CYS A 1 619 ? 45.921 38.989 39.502 1.00 79.01 ? 619 CYS A N 1 ATOM 3870 C CA . CYS A 1 619 ? 45.028 38.195 40.333 1.00 72.83 ? 619 CYS A CA 1 ATOM 3871 C C . CYS A 1 619 ? 43.590 38.675 40.189 1.00 66.17 ? 619 CYS A C 1 ATOM 3872 O O . CYS A 1 619 ? 43.334 39.862 39.979 1.00 65.36 ? 619 CYS A O 1 ATOM 3873 C CB . CYS A 1 619 ? 45.457 38.277 41.793 1.00 65.95 ? 619 CYS A CB 1 ATOM 3874 S SG . CYS A 1 619 ? 47.139 37.681 42.120 1.00 107.56 ? 619 CYS A SG 1 ATOM 3875 N N . LYS A 1 620 ? 42.650 37.745 40.294 1.00 61.60 ? 620 LYS A N 1 ATOM 3876 C CA . LYS A 1 620 ? 41.236 38.084 40.193 1.00 67.25 ? 620 LYS A CA 1 ATOM 3877 C C . LYS A 1 620 ? 40.547 37.875 41.542 1.00 69.72 ? 620 LYS A C 1 ATOM 3878 O O . LYS A 1 620 ? 39.748 36.963 41.718 1.00 88.40 ? 620 LYS A O 1 ATOM 3879 C CB . LYS A 1 620 ? 40.560 37.268 39.086 1.00 71.65 ? 620 LYS A CB 1 ATOM 3880 C CG . LYS A 1 620 ? 41.297 37.332 37.763 1.00 87.69 ? 620 LYS A CG 1 ATOM 3881 C CD . LYS A 1 620 ? 40.540 36.625 36.645 1.00 106.02 ? 620 LYS A CD 1 ATOM 3882 C CE . LYS A 1 620 ? 41.366 36.593 35.359 1.00 116.02 ? 620 LYS A CE 1 ATOM 3883 N NZ . LYS A 1 620 ? 40.558 36.226 34.160 1.00 126.04 ? 620 LYS A NZ 1 ATOM 3884 N N . ILE A 1 621 ? 40.890 38.736 42.489 1.00 54.25 ? 621 ILE A N 1 ATOM 3885 C CA . ILE A 1 621 ? 40.304 38.770 43.828 1.00 51.32 ? 621 ILE A CA 1 ATOM 3886 C C . ILE A 1 621 ? 38.799 38.459 43.922 1.00 58.34 ? 621 ILE A C 1 ATOM 3887 O O . ILE A 1 621 ? 37.972 39.106 43.269 1.00 52.56 ? 621 ILE A O 1 ATOM 3888 C CB . ILE A 1 621 ? 40.582 40.146 44.468 1.00 45.73 ? 621 ILE A CB 1 ATOM 3889 C CG1 . ILE A 1 621 ? 42.029 40.216 44.968 1.00 54.45 ? 621 ILE A CG1 1 ATOM 3890 C CG2 . ILE A 1 621 ? 39.617 40.412 45.587 1.00 42.83 ? 621 ILE A CG2 1 ATOM 3891 C CD1 . ILE A 1 621 ? 43.075 39.924 43.900 1.00 60.45 ? 621 ILE A CD1 1 ATOM 3892 N N . ALA A 1 622 ? 38.466 37.477 44.765 1.00 68.68 ? 622 ALA A N 1 ATOM 3893 C CA . ALA A 1 622 ? 37.099 36.970 44.908 1.00 76.19 ? 622 ALA A CA 1 ATOM 3894 C C . ALA A 1 622 ? 36.661 36.937 46.361 1.00 85.95 ? 622 ALA A C 1 ATOM 3895 O O . ALA A 1 622 ? 37.468 36.720 47.268 1.00 72.23 ? 622 ALA A O 1 ATOM 3896 C CB . ALA A 1 622 ? 36.979 35.581 44.310 1.00 80.66 ? 622 ALA A CB 1 ATOM 3897 N N . VAL A 1 623 ? 35.371 37.136 46.582 1.00 110.82 ? 623 VAL A N 1 ATOM 3898 C CA . VAL A 1 623 ? 34.901 37.270 47.939 1.00 132.83 ? 623 VAL A CA 1 ATOM 3899 C C . VAL A 1 623 ? 33.667 36.470 48.264 1.00 134.69 ? 623 VAL A C 1 ATOM 3900 O O . VAL A 1 623 ? 32.551 36.815 47.892 1.00 152.15 ? 623 VAL A O 1 ATOM 3901 C CB . VAL A 1 623 ? 34.631 38.724 48.311 1.00 167.45 ? 623 VAL A CB 1 ATOM 3902 C CG1 . VAL A 1 623 ? 34.079 38.799 49.723 1.00 175.97 ? 623 VAL A CG1 1 ATOM 3903 C CG2 . VAL A 1 623 ? 35.899 39.524 48.201 1.00 183.99 ? 623 VAL A CG2 1 ATOM 3904 N N . ASN A 1 624 ? 33.910 35.359 48.924 1.00 119.59 ? 624 ASN A N 1 ATOM 3905 C CA . ASN A 1 624 ? 33.035 34.877 49.967 1.00 120.25 ? 624 ASN A CA 1 ATOM 3906 C C . ASN A 1 624 ? 34.000 34.032 50.740 1.00 115.58 ? 624 ASN A C 1 ATOM 3907 O O . ASN A 1 624 ? 34.308 34.344 51.890 1.00 138.14 ? 624 ASN A O 1 ATOM 3908 C CB . ASN A 1 624 ? 31.832 34.103 49.451 1.00 129.90 ? 624 ASN A CB 1 ATOM 3909 C CG . ASN A 1 624 ? 30.573 34.432 50.233 1.00 140.77 ? 624 ASN A CG 1 ATOM 3910 O OD1 . ASN A 1 624 ? 30.587 35.308 51.111 1.00 133.31 ? 624 ASN A OD1 1 ATOM 3911 N ND2 . ASN A 1 624 ? 29.475 33.748 49.914 1.00 150.66 ? 624 ASN A ND2 1 ATOM 3912 N N . PRO A 1 625 ? 34.518 32.978 50.097 1.00 82.08 ? 625 PRO A N 1 ATOM 3913 C CA . PRO A 1 625 ? 35.907 32.678 50.454 1.00 72.80 ? 625 PRO A CA 1 ATOM 3914 C C . PRO A 1 625 ? 36.769 33.826 49.917 1.00 82.70 ? 625 PRO A C 1 ATOM 3915 O O . PRO A 1 625 ? 36.621 34.234 48.757 1.00 84.16 ? 625 PRO A O 1 ATOM 3916 C CB . PRO A 1 625 ? 36.201 31.383 49.694 1.00 49.38 ? 625 PRO A CB 1 ATOM 3917 C CG . PRO A 1 625 ? 34.869 30.778 49.474 1.00 51.22 ? 625 PRO A CG 1 ATOM 3918 C CD . PRO A 1 625 ? 33.880 31.889 49.340 1.00 53.72 ? 625 PRO A CD 1 ATOM 3919 N N . LEU A 1 626 ? 37.629 34.375 50.767 1.00 83.50 ? 626 LEU A N 1 ATOM 3920 C CA . LEU A 1 626 ? 38.565 35.399 50.327 1.00 78.25 ? 626 LEU A CA 1 ATOM 3921 C C . LEU A 1 626 ? 39.653 34.682 49.533 1.00 71.22 ? 626 LEU A C 1 ATOM 3922 O O . LEU A 1 626 ? 40.258 33.726 50.017 1.00 70.06 ? 626 LEU A O 1 ATOM 3923 C CB . LEU A 1 626 ? 39.131 36.149 51.542 1.00 74.92 ? 626 LEU A CB 1 ATOM 3924 C CG . LEU A 1 626 ? 39.861 37.497 51.410 1.00 61.20 ? 626 LEU A CG 1 ATOM 3925 C CD1 . LEU A 1 626 ? 41.370 37.322 51.488 1.00 52.32 ? 626 LEU A CD1 1 ATOM 3926 C CD2 . LEU A 1 626 ? 39.457 38.260 50.147 1.00 65.79 ? 626 LEU A CD2 1 ATOM 3927 N N . ARG A 1 627 ? 39.879 35.109 48.301 1.00 71.07 ? 627 ARG A N 1 ATOM 3928 C CA . ARG A 1 627 ? 40.772 34.351 47.437 1.00 78.89 ? 627 ARG A CA 1 ATOM 3929 C C . ARG A 1 627 ? 41.345 35.194 46.308 1.00 83.63 ? 627 ARG A C 1 ATOM 3930 O O . ARG A 1 627 ? 40.801 36.245 45.969 1.00 84.31 ? 627 ARG A O 1 ATOM 3931 C CB . ARG A 1 627 ? 40.054 33.108 46.878 1.00 73.22 ? 627 ARG A CB 1 ATOM 3932 C CG . ARG A 1 627 ? 38.765 33.396 46.092 1.00 59.77 ? 627 ARG A CG 1 ATOM 3933 C CD . ARG A 1 627 ? 37.993 32.103 45.819 1.00 52.29 ? 627 ARG A CD 1 ATOM 3934 N NE . ARG A 1 627 ? 36.805 32.291 44.979 1.00 57.56 ? 627 ARG A NE 1 ATOM 3935 C CZ . ARG A 1 627 ? 35.590 32.584 45.443 1.00 67.89 ? 627 ARG A CZ 1 ATOM 3936 N NH1 . ARG A 1 627 ? 35.395 32.744 46.744 1.00 79.73 ? 627 ARG A NH1 1 ATOM 3937 N NH2 . ARG A 1 627 ? 34.566 32.725 44.609 1.00 64.01 ? 627 ARG A NH2 1 ATOM 3938 N N . ALA A 1 628 ? 42.454 34.722 45.744 1.00 81.33 ? 628 ALA A N 1 ATOM 3939 C CA . ALA A 1 628 ? 43.127 35.400 44.644 1.00 78.28 ? 628 ALA A CA 1 ATOM 3940 C C . ALA A 1 628 ? 43.183 34.473 43.425 1.00 85.12 ? 628 ALA A C 1 ATOM 3941 O O . ALA A 1 628 ? 44.168 33.758 43.183 1.00 85.13 ? 628 ALA A O 1 ATOM 3942 C CB . ALA A 1 628 ? 44.520 35.854 45.066 1.00 62.69 ? 628 ALA A CB 1 ATOM 3943 N N . VAL A 1 629 ? 42.093 34.491 42.669 1.00 79.58 ? 629 VAL A N 1 ATOM 3944 C CA . VAL A 1 629 ? 41.927 33.613 41.521 1.00 76.96 ? 629 VAL A CA 1 ATOM 3945 C C . VAL A 1 629 ? 42.922 33.884 40.375 1.00 82.01 ? 629 VAL A C 1 ATOM 3946 O O . VAL A 1 629 ? 43.160 35.034 39.988 1.00 81.82 ? 629 VAL A O 1 ATOM 3947 C CB . VAL A 1 629 ? 40.479 33.697 40.991 1.00 75.04 ? 629 VAL A CB 1 ATOM 3948 C CG1 . VAL A 1 629 ? 40.344 32.923 39.690 1.00 87.65 ? 629 VAL A CG1 1 ATOM 3949 C CG2 . VAL A 1 629 ? 39.487 33.193 42.050 1.00 65.32 ? 629 VAL A CG2 1 ATOM 3950 N N . ASP A 1 630 ? 43.509 32.810 39.854 1.00 83.08 ? 630 ASP A N 1 ATOM 3951 C CA . ASP A 1 630 ? 44.303 32.867 38.626 1.00 82.40 ? 630 ASP A CA 1 ATOM 3952 C C . ASP A 1 630 ? 45.461 33.876 38.632 1.00 74.79 ? 630 ASP A C 1 ATOM 3953 O O . ASP A 1 630 ? 45.750 34.501 37.614 1.00 72.04 ? 630 ASP A O 1 ATOM 3954 C CB . ASP A 1 630 ? 43.393 33.121 37.414 1.00 92.51 ? 630 ASP A CB 1 ATOM 3955 C CG . ASP A 1 630 ? 42.391 31.999 37.186 1.00 98.17 ? 630 ASP A CG 1 ATOM 3956 O OD1 . ASP A 1 630 ? 42.783 30.823 37.307 1.00 97.77 ? 630 ASP A OD1 1 ATOM 3957 O OD2 . ASP A 1 630 ? 41.211 32.285 36.882 1.00 101.15 ? 630 ASP A OD2 1 ATOM 3958 N N . CYS A 1 631 ? 46.134 34.027 39.764 1.00 76.32 ? 631 CYS A N 1 ATOM 3959 C CA . CYS A 1 631 ? 47.361 34.812 39.772 1.00 80.20 ? 631 CYS A CA 1 ATOM 3960 C C . CYS A 1 631 ? 48.382 34.149 38.848 1.00 78.76 ? 631 CYS A C 1 ATOM 3961 O O . CYS A 1 631 ? 48.183 33.018 38.414 1.00 92.03 ? 631 CYS A O 1 ATOM 3962 C CB . CYS A 1 631 ? 47.932 34.903 41.184 1.00 84.83 ? 631 CYS A CB 1 ATOM 3963 S SG . CYS A 1 631 ? 46.870 35.685 42.404 1.00 108.93 ? 631 CYS A SG 1 ATOM 3964 N N . SER A 1 632 ? 49.482 34.839 38.563 1.00 72.13 ? 632 SER A N 1 ATOM 3965 C CA . SER A 1 632 ? 50.539 34.270 37.732 1.00 82.49 ? 632 SER A CA 1 ATOM 3966 C C . SER A 1 632 ? 51.925 34.689 38.182 1.00 90.35 ? 632 SER A C 1 ATOM 3967 O O . SER A 1 632 ? 52.370 35.801 37.895 1.00 98.65 ? 632 SER A O 1 ATOM 3968 C CB . SER A 1 632 ? 50.356 34.685 36.279 1.00 92.40 ? 632 SER A CB 1 ATOM 3969 O OG . SER A 1 632 ? 49.292 33.981 35.673 1.00 100.80 ? 632 SER A OG 1 ATOM 3970 N N . TYR A 1 633 ? 52.614 33.789 38.872 1.00 88.67 ? 633 TYR A N 1 ATOM 3971 C CA . TYR A 1 633 ? 53.958 34.072 39.348 1.00 103.37 ? 633 TYR A CA 1 ATOM 3972 C C . TYR A 1 633 ? 54.672 32.777 39.706 1.00 111.81 ? 633 TYR A C 1 ATOM 3973 O O . TYR A 1 633 ? 54.033 31.786 40.060 1.00 115.81 ? 633 TYR A O 1 ATOM 3974 C CB . TYR A 1 633 ? 53.919 35.026 40.551 1.00 111.87 ? 633 TYR A CB 1 ATOM 3975 C CG . TYR A 1 633 ? 53.145 34.494 41.740 1.00 127.39 ? 633 TYR A CG 1 ATOM 3976 C CD1 . TYR A 1 633 ? 53.785 34.209 42.942 1.00 132.90 ? 633 TYR A CD1 1 ATOM 3977 C CD2 . TYR A 1 633 ? 51.773 34.266 41.660 1.00 134.38 ? 633 TYR A CD2 1 ATOM 3978 C CE1 . TYR A 1 633 ? 53.079 33.713 44.037 1.00 133.88 ? 633 TYR A CE1 1 ATOM 3979 C CE2 . TYR A 1 633 ? 51.059 33.769 42.749 1.00 134.95 ? 633 TYR A CE2 1 ATOM 3980 C CZ . TYR A 1 633 ? 51.718 33.496 43.936 1.00 132.68 ? 633 TYR A CZ 1 ATOM 3981 O OH . TYR A 1 633 ? 51.019 33.007 45.021 1.00 130.43 ? 633 TYR A OH 1 ATOM 3982 N N . GLY A 1 634 ? 55.996 32.785 39.585 1.00 115.62 ? 634 GLY A N 1 ATOM 3983 C CA . GLY A 1 634 ? 56.819 31.662 40.001 1.00 118.14 ? 634 GLY A CA 1 ATOM 3984 C C . GLY A 1 634 ? 56.488 30.313 39.390 1.00 113.30 ? 634 GLY A C 1 ATOM 3985 O O . GLY A 1 634 ? 55.512 30.157 38.651 1.00 108.05 ? 634 GLY A O 1 ATOM 3986 N N . ASN A 1 635 ? 57.317 29.326 39.704 1.00 110.81 ? 635 ASN A N 1 ATOM 3987 C CA . ASN A 1 635 ? 57.115 27.987 39.180 1.00 115.41 ? 635 ASN A CA 1 ATOM 3988 C C . ASN A 1 635 ? 56.700 27.011 40.265 1.00 112.86 ? 635 ASN A C 1 ATOM 3989 O O . ASN A 1 635 ? 57.065 27.176 41.428 1.00 114.86 ? 635 ASN A O 1 ATOM 3990 C CB . ASN A 1 635 ? 58.372 27.492 38.472 1.00 131.64 ? 635 ASN A CB 1 ATOM 3991 C CG . ASN A 1 635 ? 58.699 28.306 37.232 1.00 146.78 ? 635 ASN A CG 1 ATOM 3992 O OD1 . ASN A 1 635 ? 58.638 29.539 37.249 1.00 150.87 ? 635 ASN A OD1 1 ATOM 3993 N ND2 . ASN A 1 635 ? 59.053 27.620 36.146 1.00 150.87 ? 635 ASN A ND2 1 ATOM 3994 N N . ILE A 1 636 ? 55.930 26.001 39.870 1.00 103.92 ? 636 ILE A N 1 ATOM 3995 C CA . ILE A 1 636 ? 55.418 24.993 40.791 1.00 85.51 ? 636 ILE A CA 1 ATOM 3996 C C . ILE A 1 636 ? 56.118 23.665 40.595 1.00 90.73 ? 636 ILE A C 1 ATOM 3997 O O . ILE A 1 636 ? 56.034 23.074 39.520 1.00 102.12 ? 636 ILE A O 1 ATOM 3998 C CB . ILE A 1 636 ? 53.945 24.709 40.530 1.00 63.09 ? 636 ILE A CB 1 ATOM 3999 C CG1 . ILE A 1 636 ? 53.143 26.007 40.517 1.00 63.85 ? 636 ILE A CG1 1 ATOM 4000 C CG2 . ILE A 1 636 ? 53.416 23.743 41.560 1.00 57.96 ? 636 ILE A CG2 1 ATOM 4001 C CD1 . ILE A 1 636 ? 51.688 25.796 40.195 1.00 66.66 ? 636 ILE A CD1 1 ATOM 4002 N N . PRO A 1 637 ? 56.800 23.175 41.633 1.00 86.58 ? 637 PRO A N 1 ATOM 4003 C CA . PRO A 1 637 ? 57.353 21.825 41.518 1.00 86.51 ? 637 PRO A CA 1 ATOM 4004 C C . PRO A 1 637 ? 56.205 20.828 41.510 1.00 92.93 ? 637 PRO A C 1 ATOM 4005 O O . PRO A 1 637 ? 55.208 21.030 42.205 1.00 93.34 ? 637 PRO A O 1 ATOM 4006 C CB . PRO A 1 637 ? 58.181 21.667 42.794 1.00 90.49 ? 637 PRO A CB 1 ATOM 4007 C CG . PRO A 1 637 ? 58.356 23.062 43.328 1.00 100.92 ? 637 PRO A CG 1 ATOM 4008 C CD . PRO A 1 637 ? 57.135 23.807 42.915 1.00 95.18 ? 637 PRO A CD 1 ATOM 4009 N N . ILE A 1 638 ? 56.335 19.775 40.714 1.00 95.95 ? 638 ILE A N 1 ATOM 4010 C CA . ILE A 1 638 ? 55.293 18.765 40.623 1.00 92.47 ? 638 ILE A CA 1 ATOM 4011 C C . ILE A 1 638 ? 55.895 17.375 40.446 1.00 111.56 ? 638 ILE A C 1 ATOM 4012 O O . ILE A 1 638 ? 56.732 17.152 39.562 1.00 122.28 ? 638 ILE A O 1 ATOM 4013 C CB . ILE A 1 638 ? 54.344 19.046 39.448 1.00 73.93 ? 638 ILE A CB 1 ATOM 4014 C CG1 . ILE A 1 638 ? 53.729 20.434 39.572 1.00 81.42 ? 638 ILE A CG1 1 ATOM 4015 C CG2 . ILE A 1 638 ? 53.234 18.019 39.402 1.00 64.56 ? 638 ILE A CG2 1 ATOM 4016 C CD1 . ILE A 1 638 ? 52.743 20.741 38.468 1.00 86.52 ? 638 ILE A CD1 1 ATOM 4017 N N . SER A 1 639 ? 55.473 16.442 41.293 1.00 107.35 ? 639 SER A N 1 ATOM 4018 C CA . SER A 1 639 ? 55.874 15.054 41.135 1.00 102.78 ? 639 SER A CA 1 ATOM 4019 C C . SER A 1 639 ? 54.686 14.237 40.666 1.00 102.21 ? 639 SER A C 1 ATOM 4020 O O . SER A 1 639 ? 53.628 14.248 41.302 1.00 96.55 ? 639 SER A O 1 ATOM 4021 C CB . SER A 1 639 ? 56.414 14.497 42.446 1.00 109.59 ? 639 SER A CB 1 ATOM 4022 O OG . SER A 1 639 ? 57.562 15.217 42.852 1.00 123.07 ? 639 SER A OG 1 ATOM 4023 N N . ILE A 1 640 ? 54.865 13.535 39.549 1.00 105.48 ? 640 ILE A N 1 ATOM 4024 C CA . ILE A 1 640 ? 53.798 12.723 38.981 1.00 102.48 ? 640 ILE A CA 1 ATOM 4025 C C . ILE A 1 640 ? 54.099 11.229 38.992 1.00 120.49 ? 640 ILE A C 1 ATOM 4026 O O . ILE A 1 640 ? 55.167 10.792 38.566 1.00 128.05 ? 640 ILE A O 1 ATOM 4027 C CB . ILE A 1 640 ? 53.494 13.128 37.547 1.00 84.03 ? 640 ILE A CB 1 ATOM 4028 C CG1 . ILE A 1 640 ? 53.363 14.646 37.449 1.00 94.06 ? 640 ILE A CG1 1 ATOM 4029 C CG2 . ILE A 1 640 ? 52.225 12.445 37.075 1.00 71.79 ? 640 ILE A CG2 1 ATOM 4030 C CD1 . ILE A 1 640 ? 52.981 15.134 36.063 1.00 99.90 ? 640 ILE A CD1 1 ATOM 4031 N N . ASP A 1 641 ? 53.137 10.452 39.475 1.00 125.15 ? 641 ASP A N 1 ATOM 4032 C CA . ASP A 1 641 ? 53.251 9.003 39.487 1.00 129.32 ? 641 ASP A CA 1 ATOM 4033 C C . ASP A 1 641 ? 52.422 8.427 38.340 1.00 122.99 ? 641 ASP A C 1 ATOM 4034 O O . ASP A 1 641 ? 51.236 8.137 38.511 1.00 119.09 ? 641 ASP A O 1 ATOM 4035 C CB . ASP A 1 641 ? 52.760 8.445 40.826 1.00 140.21 ? 641 ASP A CB 1 ATOM 4036 C CG . ASP A 1 641 ? 53.384 7.105 41.165 1.00 145.90 ? 641 ASP A CG 1 ATOM 4037 O OD1 . ASP A 1 641 ? 54.630 7.029 41.194 1.00 150.49 ? 641 ASP A OD1 1 ATOM 4038 O OD2 . ASP A 1 641 ? 52.632 6.134 41.406 1.00 144.22 ? 641 ASP A OD2 1 ATOM 4039 N N . ILE A 1 642 ? 53.047 8.270 37.175 1.00 121.15 ? 642 ILE A N 1 ATOM 4040 C CA . ILE A 1 642 ? 52.354 7.771 35.989 1.00 118.35 ? 642 ILE A CA 1 ATOM 4041 C C . ILE A 1 642 ? 52.263 6.247 35.987 1.00 123.57 ? 642 ILE A C 1 ATOM 4042 O O . ILE A 1 642 ? 53.280 5.561 36.115 1.00 116.86 ? 642 ILE A O 1 ATOM 4043 C CB . ILE A 1 642 ? 53.048 8.224 34.684 1.00 113.26 ? 642 ILE A CB 1 ATOM 4044 C CG1 . ILE A 1 642 ? 53.498 9.683 34.774 1.00 110.17 ? 642 ILE A CG1 1 ATOM 4045 C CG2 . ILE A 1 642 ? 52.129 8.022 33.494 1.00 111.03 ? 642 ILE A CG2 1 ATOM 4046 C CD1 . ILE A 1 642 ? 54.984 9.850 35.025 1.00 107.54 ? 642 ILE A CD1 1 ATOM 4047 N N . PRO A 1 643 ? 51.038 5.715 35.831 1.00 130.51 ? 643 PRO A N 1 ATOM 4048 C CA . PRO A 1 643 ? 50.812 4.268 35.837 1.00 140.02 ? 643 PRO A CA 1 ATOM 4049 C C . PRO A 1 643 ? 51.653 3.601 34.762 1.00 153.40 ? 643 PRO A C 1 ATOM 4050 O O . PRO A 1 643 ? 51.539 3.960 33.588 1.00 162.79 ? 643 PRO A O 1 ATOM 4051 C CB . PRO A 1 643 ? 49.326 4.143 35.488 1.00 136.00 ? 643 PRO A CB 1 ATOM 4052 C CG . PRO A 1 643 ? 48.730 5.450 35.847 1.00 133.03 ? 643 PRO A CG 1 ATOM 4053 C CD . PRO A 1 643 ? 49.795 6.467 35.585 1.00 131.29 ? 643 PRO A CD 1 ATOM 4054 N N . ASN A 1 644 ? 52.490 2.649 35.158 1.00 150.56 ? 644 ASN A N 1 ATOM 4055 C CA . ASN A 1 644 ? 53.329 1.942 34.201 1.00 138.64 ? 644 ASN A CA 1 ATOM 4056 C C . ASN A 1 644 ? 52.503 1.419 33.032 1.00 132.26 ? 644 ASN A C 1 ATOM 4057 O O . ASN A 1 644 ? 53.004 1.257 31.916 1.00 125.60 ? 644 ASN A O 1 ATOM 4058 C CB . ASN A 1 644 ? 54.067 0.801 34.894 1.00 134.40 ? 644 ASN A CB 1 ATOM 4059 C CG . ASN A 1 644 ? 55.402 1.234 35.460 1.00 128.05 ? 644 ASN A CG 1 ATOM 4060 O OD1 . ASN A 1 644 ? 56.229 1.809 34.748 1.00 124.68 ? 644 ASN A OD1 1 ATOM 4061 N ND2 . ASN A 1 644 ? 55.625 0.957 36.744 1.00 120.08 ? 644 ASN A ND2 1 ATOM 4062 N N . ALA A 1 645 ? 51.222 1.190 33.307 1.00 133.09 ? 645 ALA A N 1 ATOM 4063 C CA . ALA A 1 645 ? 50.282 0.613 32.352 1.00 132.30 ? 645 ALA A CA 1 ATOM 4064 C C . ALA A 1 645 ? 50.026 1.469 31.109 1.00 125.34 ? 645 ALA A C 1 ATOM 4065 O O . ALA A 1 645 ? 49.219 1.100 30.254 1.00 122.53 ? 645 ALA A O 1 ATOM 4066 C CB . ALA A 1 645 ? 48.964 0.295 33.052 1.00 131.80 ? 645 ALA A CB 1 ATOM 4067 N N . ALA A 1 646 ? 50.695 2.611 31.002 1.00 124.19 ? 646 ALA A N 1 ATOM 4068 C CA . ALA A 1 646 ? 50.491 3.465 29.839 1.00 124.61 ? 646 ALA A CA 1 ATOM 4069 C C . ALA A 1 646 ? 51.798 3.768 29.119 1.00 132.62 ? 646 ALA A C 1 ATOM 4070 O O . ALA A 1 646 ? 51.806 4.467 28.110 1.00 133.11 ? 646 ALA A O 1 ATOM 4071 C CB . ALA A 1 646 ? 49.775 4.747 30.228 1.00 118.41 ? 646 ALA A CB 1 ATOM 4072 N N . PHE A 1 647 ? 52.898 3.229 29.635 1.00 141.24 ? 647 PHE A N 1 ATOM 4073 C CA . PHE A 1 647 ? 54.199 3.370 28.988 1.00 154.67 ? 647 PHE A CA 1 ATOM 4074 C C . PHE A 1 647 ? 54.443 2.307 27.929 1.00 163.78 ? 647 PHE A C 1 ATOM 4075 O O . PHE A 1 647 ? 54.229 1.118 28.169 1.00 168.75 ? 647 PHE A O 1 ATOM 4076 C CB . PHE A 1 647 ? 55.314 3.275 30.020 1.00 158.57 ? 647 PHE A CB 1 ATOM 4077 C CG . PHE A 1 647 ? 55.289 4.368 31.024 1.00 159.61 ? 647 PHE A CG 1 ATOM 4078 C CD1 . PHE A 1 647 ? 56.087 5.484 30.866 1.00 152.83 ? 647 PHE A CD1 1 ATOM 4079 C CD2 . PHE A 1 647 ? 54.462 4.282 32.127 1.00 170.55 ? 647 PHE A CD2 1 ATOM 4080 C CE1 . PHE A 1 647 ? 56.067 6.493 31.793 1.00 162.31 ? 647 PHE A CE1 1 ATOM 4081 C CE2 . PHE A 1 647 ? 54.435 5.286 33.060 1.00 175.76 ? 647 PHE A CE2 1 ATOM 4082 C CZ . PHE A 1 647 ? 55.238 6.397 32.895 1.00 172.86 ? 647 PHE A CZ 1 ATOM 4083 N N . ILE A 1 648 ? 54.918 2.734 26.765 1.00 162.10 ? 648 ILE A N 1 ATOM 4084 C CA . ILE A 1 648 ? 55.334 1.788 25.742 1.00 159.60 ? 648 ILE A CA 1 ATOM 4085 C C . ILE A 1 648 ? 56.854 1.634 25.739 1.00 167.31 ? 648 ILE A C 1 ATOM 4086 O O . ILE A 1 648 ? 57.587 2.608 25.590 1.00 165.74 ? 648 ILE A O 1 ATOM 4087 C CB . ILE A 1 648 ? 54.865 2.208 24.338 1.00 148.85 ? 648 ILE A CB 1 ATOM 4088 C CG1 . ILE A 1 648 ? 53.354 2.462 24.320 1.00 141.89 ? 648 ILE A CG1 1 ATOM 4089 C CG2 . ILE A 1 648 ? 55.246 1.139 23.319 1.00 146.92 ? 648 ILE A CG2 1 ATOM 4090 C CD1 . ILE A 1 648 ? 52.807 2.708 22.916 1.00 137.47 ? 648 ILE A CD1 1 ATOM 4091 N N . ARG A 1 649 ? 57.318 0.400 25.909 1.00 179.73 ? 649 ARG A N 1 ATOM 4092 C CA . ARG A 1 649 ? 58.743 0.084 25.881 1.00 192.34 ? 649 ARG A CA 1 ATOM 4093 C C . ARG A 1 649 ? 59.199 -0.396 24.501 1.00 202.81 ? 649 ARG A C 1 ATOM 4094 O O . ARG A 1 649 ? 58.784 -1.472 24.044 1.00 212.79 ? 649 ARG A O 1 ATOM 4095 C CB . ARG A 1 649 ? 59.049 -0.990 26.923 1.00 199.19 ? 649 ARG A CB 1 ATOM 4096 C CG . ARG A 1 649 ? 57.795 -1.705 27.413 1.00 204.97 ? 649 ARG A CG 1 ATOM 4097 C CD . ARG A 1 649 ? 58.041 -3.189 27.632 1.00 209.65 ? 649 ARG A CD 1 ATOM 4098 N NE . ARG A 1 649 ? 57.379 -3.665 28.844 1.00 217.31 ? 649 ARG A NE 1 ATOM 4099 C CZ . ARG A 1 649 ? 57.070 -4.934 29.080 1.00 218.88 ? 649 ARG A CZ 1 ATOM 4100 N NH1 . ARG A 1 649 ? 57.350 -5.863 28.177 1.00 221.59 ? 649 ARG A NH1 1 ATOM 4101 N NH2 . ARG A 1 649 ? 56.471 -5.272 30.215 1.00 215.69 ? 649 ARG A NH2 1 ATOM 4102 N N . THR A 1 650 ? 60.055 0.414 23.867 1.00 199.19 ? 650 THR A N 1 ATOM 4103 C CA . THR A 1 650 ? 60.671 0.149 22.554 1.00 190.30 ? 650 THR A CA 1 ATOM 4104 C C . THR A 1 650 ? 59.901 -0.871 21.731 1.00 195.14 ? 650 THR A C 1 ATOM 4105 O O . THR A 1 650 ? 60.461 -1.785 21.111 1.00 194.34 ? 650 THR A O 1 ATOM 4106 C CB . THR A 1 650 ? 62.164 -0.244 22.682 1.00 180.31 ? 650 THR A CB 1 ATOM 4107 O OG1 . THR A 1 650 ? 62.881 0.832 23.300 1.00 171.59 ? 650 THR A OG1 1 ATOM 4108 C CG2 . THR A 1 650 ? 62.765 -0.510 21.311 1.00 180.64 ? 650 THR A CG2 1 ATOM 4109 N N . SER A 1 651 ? 58.592 -0.713 21.721 1.00 202.21 ? 651 SER A N 1 ATOM 4110 C CA . SER A 1 651 ? 57.797 -1.740 21.101 1.00 205.85 ? 651 SER A CA 1 ATOM 4111 C C . SER A 1 651 ? 57.128 -1.176 19.867 1.00 210.76 ? 651 SER A C 1 ATOM 4112 O O . SER A 1 651 ? 56.234 -1.791 19.297 1.00 208.42 ? 651 SER A O 1 ATOM 4113 C CB . SER A 1 651 ? 56.816 -2.368 22.095 1.00 204.49 ? 651 SER A CB 1 ATOM 4114 O OG . SER A 1 651 ? 57.198 -3.711 22.362 1.00 204.50 ? 651 SER A OG 1 ATOM 4115 N N . ASP A 1 652 ? 57.584 0.007 19.466 1.00 224.21 ? 652 ASP A N 1 ATOM 4116 C CA . ASP A 1 652 ? 57.263 0.556 18.160 1.00 245.74 ? 652 ASP A CA 1 ATOM 4117 C C . ASP A 1 652 ? 58.104 -0.145 17.091 1.00 278.88 ? 652 ASP A C 1 ATOM 4118 O O . ASP A 1 652 ? 59.329 0.032 17.019 1.00 274.13 ? 652 ASP A O 1 ATOM 4119 C CB . ASP A 1 652 ? 57.482 2.069 18.146 1.00 235.14 ? 652 ASP A CB 1 ATOM 4120 C CG . ASP A 1 652 ? 56.181 2.832 18.105 1.00 229.20 ? 652 ASP A CG 1 ATOM 4121 O OD1 . ASP A 1 652 ? 55.153 2.252 18.512 1.00 229.30 ? 652 ASP A OD1 1 ATOM 4122 O OD2 . ASP A 1 652 ? 56.181 3.998 17.661 1.00 227.33 ? 652 ASP A OD2 1 ATOM 4123 N N . ALA A 1 653 ? 57.431 -0.946 16.270 1.00 314.20 ? 653 ALA A N 1 ATOM 4124 C CA . ALA A 1 653 ? 58.102 -1.768 15.273 1.00 317.33 ? 653 ALA A CA 1 ATOM 4125 C C . ALA A 1 653 ? 58.825 -0.931 14.275 1.00 314.60 ? 653 ALA A C 1 ATOM 4126 O O . ALA A 1 653 ? 59.979 -1.267 13.920 1.00 330.64 ? 653 ALA A O 1 ATOM 4127 C CB . ALA A 1 653 ? 57.106 -2.646 14.533 1.00 313.27 ? 653 ALA A CB 1 ATOM 4128 N N . PRO A 1 654 ? 58.088 0.082 13.725 1.00 396.35 ? 654 PRO A N 1 ATOM 4129 C CA . PRO A 1 654 ? 58.927 0.882 12.853 1.00 384.10 ? 654 PRO A CA 1 ATOM 4130 C C . PRO A 1 654 ? 60.181 1.269 13.614 1.00 374.56 ? 654 PRO A C 1 ATOM 4131 O O . PRO A 1 654 ? 60.106 1.888 14.677 1.00 382.23 ? 654 PRO A O 1 ATOM 4132 C CB . PRO A 1 654 ? 58.073 2.122 12.572 1.00 381.77 ? 654 PRO A CB 1 ATOM 4133 C CG . PRO A 1 654 ? 57.080 2.191 13.681 1.00 381.70 ? 654 PRO A CG 1 ATOM 4134 C CD . PRO A 1 654 ? 56.787 0.747 13.991 1.00 386.32 ? 654 PRO A CD 1 ATOM 4135 N N . LEU A 1 655 ? 61.326 0.859 13.085 1.00 347.76 ? 655 LEU A N 1 ATOM 4136 C CA . LEU A 1 655 ? 62.599 1.402 13.516 1.00 319.42 ? 655 LEU A CA 1 ATOM 4137 C C . LEU A 1 655 ? 62.678 2.796 12.902 1.00 303.73 ? 655 LEU A C 1 ATOM 4138 O O . LEU A 1 655 ? 62.298 2.986 11.748 1.00 303.90 ? 655 LEU A O 1 ATOM 4139 C CB . LEU A 1 655 ? 63.748 0.530 13.002 1.00 308.77 ? 655 LEU A CB 1 ATOM 4140 C CG . LEU A 1 655 ? 64.519 -0.363 13.982 1.00 298.37 ? 655 LEU A CG 1 ATOM 4141 C CD1 . LEU A 1 655 ? 65.427 0.475 14.866 1.00 295.68 ? 655 LEU A CD1 1 ATOM 4142 C CD2 . LEU A 1 655 ? 63.586 -1.230 14.819 1.00 292.99 ? 655 LEU A CD2 1 ATOM 4143 N N . VAL A 1 656 ? 63.143 3.778 13.668 1.00 289.07 ? 656 VAL A N 1 ATOM 4144 C CA . VAL A 1 656 ? 63.258 5.139 13.149 1.00 281.09 ? 656 VAL A CA 1 ATOM 4145 C C . VAL A 1 656 ? 64.718 5.578 13.097 1.00 308.47 ? 656 VAL A C 1 ATOM 4146 O O . VAL A 1 656 ? 65.462 5.378 14.055 1.00 299.28 ? 656 VAL A O 1 ATOM 4147 C CB . VAL A 1 656 ? 62.450 6.136 13.991 1.00 249.01 ? 656 VAL A CB 1 ATOM 4148 C CG1 . VAL A 1 656 ? 62.431 7.498 13.315 1.00 239.38 ? 656 VAL A CG1 1 ATOM 4149 C CG2 . VAL A 1 656 ? 61.036 5.620 14.194 1.00 236.64 ? 656 VAL A CG2 1 ATOM 4150 N N . SER A 1 657 ? 65.130 6.172 11.981 1.00 338.19 ? 657 SER A N 1 ATOM 4151 C CA . SER A 1 657 ? 66.535 6.524 11.801 1.00 354.54 ? 657 SER A CA 1 ATOM 4152 C C . SER A 1 657 ? 66.757 7.714 10.871 1.00 374.16 ? 657 SER A C 1 ATOM 4153 O O . SER A 1 657 ? 65.960 7.974 9.970 1.00 370.14 ? 657 SER A O 1 ATOM 4154 C CB . SER A 1 657 ? 67.319 5.315 11.280 1.00 351.39 ? 657 SER A CB 1 ATOM 4155 O OG . SER A 1 657 ? 66.859 4.923 9.997 1.00 350.79 ? 657 SER A OG 1 ATOM 4156 N N . THR A 1 658 ? 67.850 8.432 11.113 1.00 369.53 ? 658 THR A N 1 ATOM 4157 C CA . THR A 1 658 ? 68.330 9.475 10.209 1.00 356.61 ? 658 THR A CA 1 ATOM 4158 C C . THR A 1 658 ? 67.360 10.644 10.026 1.00 351.82 ? 658 THR A C 1 ATOM 4159 O O . THR A 1 658 ? 66.942 10.944 8.907 1.00 358.59 ? 658 THR A O 1 ATOM 4160 C CB . THR A 1 658 ? 68.691 8.895 8.821 1.00 349.00 ? 658 THR A CB 1 ATOM 4161 O OG1 . THR A 1 658 ? 67.498 8.669 8.060 1.00 345.00 ? 658 THR A OG1 1 ATOM 4162 C CG2 . THR A 1 658 ? 69.454 7.583 8.970 1.00 344.89 ? 658 THR A CG2 1 ATOM 4163 N N . VAL A 1 659 ? 67.018 11.313 11.123 1.00 325.94 ? 659 VAL A N 1 ATOM 4164 C CA . VAL A 1 659 ? 66.123 12.462 11.054 1.00 295.16 ? 659 VAL A CA 1 ATOM 4165 C C . VAL A 1 659 ? 66.892 13.761 10.803 1.00 274.13 ? 659 VAL A C 1 ATOM 4166 O O . VAL A 1 659 ? 68.004 13.941 11.298 1.00 274.05 ? 659 VAL A O 1 ATOM 4167 C CB . VAL A 1 659 ? 65.290 12.606 12.343 1.00 286.82 ? 659 VAL A CB 1 ATOM 4168 C CG1 . VAL A 1 659 ? 64.187 13.638 12.147 1.00 285.03 ? 659 VAL A CG1 1 ATOM 4169 C CG2 . VAL A 1 659 ? 64.700 11.263 12.744 1.00 282.75 ? 659 VAL A CG2 1 ATOM 4170 N N . LYS A 1 660 ? 66.295 14.653 10.018 1.00 255.47 ? 660 LYS A N 1 ATOM 4171 C CA . LYS A 1 660 ? 66.854 15.980 9.777 1.00 237.75 ? 660 LYS A CA 1 ATOM 4172 C C . LYS A 1 660 ? 65.746 17.019 9.840 1.00 242.07 ? 660 LYS A C 1 ATOM 4173 O O . LYS A 1 660 ? 64.573 16.688 9.686 1.00 237.18 ? 660 LYS A O 1 ATOM 4174 C CB . LYS A 1 660 ? 67.544 16.046 8.415 1.00 219.59 ? 660 LYS A CB 1 ATOM 4175 C CG . LYS A 1 660 ? 68.907 15.385 8.362 1.00 204.40 ? 660 LYS A CG 1 ATOM 4176 C CD . LYS A 1 660 ? 69.541 15.570 6.992 1.00 196.44 ? 660 LYS A CD 1 ATOM 4177 C CE . LYS A 1 660 ? 70.964 15.037 6.959 1.00 192.76 ? 660 LYS A CE 1 ATOM 4178 N NZ . LYS A 1 660 ? 71.612 15.249 5.633 1.00 188.87 ? 660 LYS A NZ 1 ATOM 4179 N N . CYS A 1 661 ? 66.116 18.277 10.054 1.00 256.83 ? 661 CYS A N 1 ATOM 4180 C CA . CYS A 1 661 ? 65.119 19.327 10.228 1.00 262.90 ? 661 CYS A CA 1 ATOM 4181 C C . CYS A 1 661 ? 65.251 20.465 9.217 1.00 261.57 ? 661 CYS A C 1 ATOM 4182 O O . CYS A 1 661 ? 66.332 21.021 9.029 1.00 259.73 ? 661 CYS A O 1 ATOM 4183 C CB . CYS A 1 661 ? 65.190 19.886 11.648 1.00 267.28 ? 661 CYS A CB 1 ATOM 4184 S SG . CYS A 1 661 ? 63.801 20.942 12.094 1.00 281.14 ? 661 CYS A SG 1 ATOM 4185 N N . GLU A 1 662 ? 64.137 20.805 8.573 1.00 254.40 ? 662 GLU A N 1 ATOM 4186 C CA . GLU A 1 662 ? 64.078 21.945 7.661 1.00 252.39 ? 662 GLU A CA 1 ATOM 4187 C C . GLU A 1 662 ? 62.903 22.851 8.011 1.00 258.02 ? 662 GLU A C 1 ATOM 4188 O O . GLU A 1 662 ? 61.792 22.374 8.228 1.00 260.62 ? 662 GLU A O 1 ATOM 4189 C CB . GLU A 1 662 ? 63.941 21.477 6.211 1.00 246.39 ? 662 GLU A CB 1 ATOM 4190 C CG . GLU A 1 662 ? 65.180 20.822 5.639 1.00 242.88 ? 662 GLU A CG 1 ATOM 4191 C CD . GLU A 1 662 ? 65.020 20.482 4.174 1.00 241.35 ? 662 GLU A CD 1 ATOM 4192 O OE1 . GLU A 1 662 ? 63.868 20.474 3.691 1.00 238.95 ? 662 GLU A OE1 1 ATOM 4193 O OE2 . GLU A 1 662 ? 66.042 20.223 3.506 1.00 243.47 ? 662 GLU A OE2 1 ATOM 4194 N N . VAL A 1 663 ? 63.147 24.156 8.061 1.00 262.68 ? 663 VAL A N 1 ATOM 4195 C CA . VAL A 1 663 ? 62.085 25.111 8.362 1.00 266.37 ? 663 VAL A CA 1 ATOM 4196 C C . VAL A 1 663 ? 61.600 25.825 7.100 1.00 278.55 ? 663 VAL A C 1 ATOM 4197 O O . VAL A 1 663 ? 62.375 26.501 6.422 1.00 281.52 ? 663 VAL A O 1 ATOM 4198 C CB . VAL A 1 663 ? 62.532 26.151 9.408 1.00 258.43 ? 663 VAL A CB 1 ATOM 4199 C CG1 . VAL A 1 663 ? 61.409 27.136 9.692 1.00 254.74 ? 663 VAL A CG1 1 ATOM 4200 C CG2 . VAL A 1 663 ? 62.969 25.458 10.689 1.00 253.10 ? 663 VAL A CG2 1 ATOM 4201 N N . SER A 1 664 ? 60.317 25.666 6.789 1.00 285.98 ? 664 SER A N 1 ATOM 4202 C CA . SER A 1 664 ? 59.721 26.307 5.620 1.00 292.26 ? 664 SER A CA 1 ATOM 4203 C C . SER A 1 664 ? 59.482 27.799 5.854 1.00 301.34 ? 664 SER A C 1 ATOM 4204 O O . SER A 1 664 ? 60.099 28.641 5.201 1.00 307.41 ? 664 SER A O 1 ATOM 4205 C CB . SER A 1 664 ? 58.416 25.609 5.221 1.00 287.27 ? 664 SER A CB 1 ATOM 4206 O OG . SER A 1 664 ? 57.464 25.646 6.271 1.00 282.42 ? 664 SER A OG 1 ATOM 4207 N N . GLU A 1 665 ? 58.588 28.120 6.786 1.00 299.05 ? 665 GLU A N 1 ATOM 4208 C CA . GLU A 1 665 ? 58.288 29.512 7.117 1.00 288.28 ? 665 GLU A CA 1 ATOM 4209 C C . GLU A 1 665 ? 58.428 29.780 8.609 1.00 299.32 ? 665 GLU A C 1 ATOM 4210 O O . GLU A 1 665 ? 58.482 28.850 9.414 1.00 297.59 ? 665 GLU A O 1 ATOM 4211 C CB . GLU A 1 665 ? 56.876 29.886 6.664 1.00 266.43 ? 665 GLU A CB 1 ATOM 4212 C CG . GLU A 1 665 ? 56.693 29.927 5.160 1.00 251.24 ? 665 GLU A CG 1 ATOM 4213 C CD . GLU A 1 665 ? 55.300 30.366 4.757 1.00 235.92 ? 665 GLU A CD 1 ATOM 4214 O OE1 . GLU A 1 665 ? 54.439 30.507 5.652 1.00 225.21 ? 665 GLU A OE1 1 ATOM 4215 O OE2 . GLU A 1 665 ? 55.068 30.569 3.546 1.00 234.23 ? 665 GLU A OE2 1 ATOM 4216 N N . CYS A 1 666 ? 58.481 31.057 8.972 1.00 319.66 ? 666 CYS A N 1 ATOM 4217 C CA . CYS A 1 666 ? 58.561 31.450 10.374 1.00 328.43 ? 666 CYS A CA 1 ATOM 4218 C C . CYS A 1 666 ? 58.180 32.910 10.591 1.00 332.20 ? 666 CYS A C 1 ATOM 4219 O O . CYS A 1 666 ? 58.492 33.775 9.772 1.00 331.16 ? 666 CYS A O 1 ATOM 4220 C CB . CYS A 1 666 ? 59.964 31.202 10.932 1.00 331.96 ? 666 CYS A CB 1 ATOM 4221 S SG . CYS A 1 666 ? 60.123 31.599 12.696 1.00 350.25 ? 666 CYS A SG 1 ATOM 4222 N N . THR A 1 667 ? 57.502 33.171 11.704 1.00 323.65 ? 667 THR A N 1 ATOM 4223 C CA . THR A 1 667 ? 57.216 34.531 12.141 1.00 310.58 ? 667 THR A CA 1 ATOM 4224 C C . THR A 1 667 ? 57.707 34.689 13.578 1.00 315.35 ? 667 THR A C 1 ATOM 4225 O O . THR A 1 667 ? 57.620 33.754 14.374 1.00 326.05 ? 667 THR A O 1 ATOM 4226 C CB . THR A 1 667 ? 55.711 34.850 12.074 1.00 294.85 ? 667 THR A CB 1 ATOM 4227 O OG1 . THR A 1 667 ? 55.003 34.035 13.017 1.00 287.49 ? 667 THR A OG1 1 ATOM 4228 C CG2 . THR A 1 667 ? 55.171 34.590 10.676 1.00 293.06 ? 667 THR A CG2 1 ATOM 4229 N N . TYR A 1 668 ? 58.224 35.867 13.909 1.00 309.28 ? 668 TYR A N 1 ATOM 4230 C CA . TYR A 1 668 ? 58.798 36.089 15.234 1.00 303.47 ? 668 TYR A CA 1 ATOM 4231 C C . TYR A 1 668 ? 57.756 36.546 16.259 1.00 319.16 ? 668 TYR A C 1 ATOM 4232 O O . TYR A 1 668 ? 57.010 37.496 16.021 1.00 317.13 ? 668 TYR A O 1 ATOM 4233 C CB . TYR A 1 668 ? 59.968 37.079 15.159 1.00 284.15 ? 668 TYR A CB 1 ATOM 4234 C CG . TYR A 1 668 ? 59.573 38.506 14.835 1.00 270.41 ? 668 TYR A CG 1 ATOM 4235 C CD1 . TYR A 1 668 ? 59.363 39.434 15.848 1.00 264.51 ? 668 TYR A CD1 1 ATOM 4236 C CD2 . TYR A 1 668 ? 59.419 38.927 13.519 1.00 262.20 ? 668 TYR A CD2 1 ATOM 4237 C CE1 . TYR A 1 668 ? 59.005 40.739 15.563 1.00 257.79 ? 668 TYR A CE1 1 ATOM 4238 C CE2 . TYR A 1 668 ? 59.060 40.233 13.224 1.00 256.10 ? 668 TYR A CE2 1 ATOM 4239 C CZ . TYR A 1 668 ? 58.854 41.133 14.252 1.00 253.15 ? 668 TYR A CZ 1 ATOM 4240 O OH . TYR A 1 668 ? 58.497 42.433 13.976 1.00 247.83 ? 668 TYR A OH 1 ATOM 4241 N N . SER A 1 669 ? 57.711 35.851 17.392 1.00 330.64 ? 669 SER A N 1 ATOM 4242 C CA . SER A 1 669 ? 56.806 36.180 18.496 1.00 323.80 ? 669 SER A CA 1 ATOM 4243 C C . SER A 1 669 ? 55.325 36.185 18.110 1.00 314.27 ? 669 SER A C 1 ATOM 4244 O O . SER A 1 669 ? 54.587 37.102 18.470 1.00 322.01 ? 669 SER A O 1 ATOM 4245 C CB . SER A 1 669 ? 57.190 37.517 19.140 1.00 320.58 ? 669 SER A CB 1 ATOM 4246 O OG . SER A 1 669 ? 56.909 38.606 18.279 1.00 317.57 ? 669 SER A OG 1 ATOM 4247 N N . ALA A 1 670 ? 54.894 35.159 17.384 1.00 294.41 ? 670 ALA A N 1 ATOM 4248 C CA . ALA A 1 670 ? 53.483 35.003 17.050 1.00 259.88 ? 670 ALA A CA 1 ATOM 4249 C C . ALA A 1 670 ? 52.907 33.811 17.803 1.00 253.30 ? 670 ALA A C 1 ATOM 4250 O O . ALA A 1 670 ? 53.620 33.141 18.550 1.00 245.00 ? 670 ALA A O 1 ATOM 4251 C CB . ALA A 1 670 ? 53.305 34.826 15.552 1.00 238.16 ? 670 ALA A CB 1 ATOM 4252 N N . ASP A 1 671 ? 51.618 33.549 17.611 1.00 255.10 ? 671 ASP A N 1 ATOM 4253 C CA . ASP A 1 671 ? 50.979 32.403 18.249 1.00 258.90 ? 671 ASP A CA 1 ATOM 4254 C C . ASP A 1 671 ? 51.608 31.097 17.770 1.00 262.92 ? 671 ASP A C 1 ATOM 4255 O O . ASP A 1 671 ? 52.178 30.349 18.562 1.00 264.82 ? 671 ASP A O 1 ATOM 4256 C CB . ASP A 1 671 ? 49.468 32.402 17.997 1.00 257.43 ? 671 ASP A CB 1 ATOM 4257 C CG . ASP A 1 671 ? 48.723 33.352 18.917 1.00 254.61 ? 671 ASP A CG 1 ATOM 4258 O OD1 . ASP A 1 671 ? 49.388 34.073 19.690 1.00 253.31 ? 671 ASP A OD1 1 ATOM 4259 O OD2 . ASP A 1 671 ? 47.475 33.377 18.872 1.00 253.14 ? 671 ASP A OD2 1 ATOM 4260 N N . PHE A 1 672 ? 51.501 30.830 16.472 1.00 262.53 ? 672 PHE A N 1 ATOM 4261 C CA . PHE A 1 672 ? 52.127 29.655 15.874 1.00 257.53 ? 672 PHE A CA 1 ATOM 4262 C C . PHE A 1 672 ? 52.515 29.945 14.432 1.00 265.44 ? 672 PHE A C 1 ATOM 4263 O O . PHE A 1 672 ? 51.935 29.391 13.499 1.00 259.67 ? 672 PHE A O 1 ATOM 4264 C CB . PHE A 1 672 ? 51.197 28.439 15.933 1.00 249.41 ? 672 PHE A CB 1 ATOM 4265 C CG . PHE A 1 672 ? 50.949 27.925 17.326 1.00 240.32 ? 672 PHE A CG 1 ATOM 4266 C CD1 . PHE A 1 672 ? 51.941 27.248 18.017 1.00 236.29 ? 672 PHE A CD1 1 ATOM 4267 C CD2 . PHE A 1 672 ? 49.720 28.107 17.939 1.00 237.14 ? 672 PHE A CD2 1 ATOM 4268 C CE1 . PHE A 1 672 ? 51.714 26.774 19.297 1.00 231.37 ? 672 PHE A CE1 1 ATOM 4269 C CE2 . PHE A 1 672 ? 49.487 27.632 19.218 1.00 233.50 ? 672 PHE A CE2 1 ATOM 4270 C CZ . PHE A 1 672 ? 50.485 26.965 19.897 1.00 231.30 ? 672 PHE A CZ 1 ATOM 4271 N N . GLY A 1 673 ? 53.497 30.821 14.256 1.00 290.71 ? 673 GLY A N 1 ATOM 4272 C CA . GLY A 1 673 ? 53.935 31.213 12.930 1.00 311.93 ? 673 GLY A CA 1 ATOM 4273 C C . GLY A 1 673 ? 55.044 30.340 12.378 1.00 329.17 ? 673 GLY A C 1 ATOM 4274 O O . GLY A 1 673 ? 55.450 30.498 11.227 1.00 334.48 ? 673 GLY A O 1 ATOM 4275 N N . GLY A 1 674 ? 55.535 29.415 13.195 1.00 332.13 ? 674 GLY A N 1 ATOM 4276 C CA . GLY A 1 674 ? 56.608 28.530 12.779 1.00 348.82 ? 674 GLY A CA 1 ATOM 4277 C C . GLY A 1 674 ? 56.122 27.357 11.949 1.00 379.43 ? 674 GLY A C 1 ATOM 4278 O O . GLY A 1 674 ? 55.063 26.790 12.218 1.00 374.41 ? 674 GLY A O 1 HETATM 4279 N N . MSE A 1 675 ? 56.901 26.994 10.935 1.00 417.61 ? 675 MSE A N 1 HETATM 4280 C CA . MSE A 1 675 ? 56.584 25.853 10.083 1.00 421.48 ? 675 MSE A CA 1 HETATM 4281 C C . MSE A 1 675 ? 57.847 25.107 9.668 1.00 410.56 ? 675 MSE A C 1 HETATM 4282 O O . MSE A 1 675 ? 58.645 25.613 8.880 1.00 420.23 ? 675 MSE A O 1 HETATM 4283 C CB . MSE A 1 675 ? 55.820 26.300 8.835 1.00 428.30 ? 675 MSE A CB 1 HETATM 4284 C CG . MSE A 1 675 ? 54.333 25.988 8.859 1.00 426.98 ? 675 MSE A CG 1 HETATM 4285 SE SE . MSE A 1 675 ? 53.596 25.934 7.059 1.00 504.39 ? 675 MSE A SE 1 HETATM 4286 C CE . MSE A 1 675 ? 51.711 25.684 7.469 1.00 410.33 ? 675 MSE A CE 1 ATOM 4287 N N . ALA A 1 676 ? 58.021 23.900 10.199 1.00 365.81 ? 676 ALA A N 1 ATOM 4288 C CA . ALA A 1 676 ? 59.181 23.080 9.871 1.00 323.18 ? 676 ALA A CA 1 ATOM 4289 C C . ALA A 1 676 ? 58.769 21.679 9.425 1.00 297.38 ? 676 ALA A C 1 ATOM 4290 O O . ALA A 1 676 ? 57.696 21.192 9.779 1.00 308.37 ? 676 ALA A O 1 ATOM 4291 C CB . ALA A 1 676 ? 60.131 23.005 11.057 1.00 309.58 ? 676 ALA A CB 1 ATOM 4292 N N . THR A 1 677 ? 59.630 21.038 8.644 1.00 259.10 ? 677 THR A N 1 ATOM 4293 C CA . THR A 1 677 ? 59.368 19.694 8.147 1.00 229.43 ? 677 THR A CA 1 ATOM 4294 C C . THR A 1 677 ? 60.533 18.771 8.483 1.00 229.32 ? 677 THR A C 1 ATOM 4295 O O . THR A 1 677 ? 61.683 19.206 8.527 1.00 231.34 ? 677 THR A O 1 ATOM 4296 C CB . THR A 1 677 ? 59.134 19.696 6.626 1.00 208.78 ? 677 THR A CB 1 ATOM 4297 O OG1 . THR A 1 677 ? 60.276 20.253 5.963 1.00 198.30 ? 677 THR A OG1 1 ATOM 4298 C CG2 . THR A 1 677 ? 57.907 20.522 6.280 1.00 203.75 ? 677 THR A CG2 1 ATOM 4299 N N . LEU A 1 678 ? 60.233 17.498 8.721 1.00 227.36 ? 678 LEU A N 1 ATOM 4300 C CA . LEU A 1 678 ? 61.252 16.536 9.136 1.00 232.02 ? 678 LEU A CA 1 ATOM 4301 C C . LEU A 1 678 ? 61.338 15.323 8.210 1.00 235.55 ? 678 LEU A C 1 ATOM 4302 O O . LEU A 1 678 ? 60.440 14.481 8.188 1.00 236.78 ? 678 LEU A O 1 ATOM 4303 C CB . LEU A 1 678 ? 60.990 16.075 10.573 1.00 230.60 ? 678 LEU A CB 1 ATOM 4304 C CG . LEU A 1 678 ? 61.113 17.121 11.686 1.00 227.25 ? 678 LEU A CG 1 ATOM 4305 C CD1 . LEU A 1 678 ? 60.483 16.617 12.973 1.00 221.22 ? 678 LEU A CD1 1 ATOM 4306 C CD2 . LEU A 1 678 ? 62.566 17.505 11.916 1.00 229.56 ? 678 LEU A CD2 1 ATOM 4307 N N . GLN A 1 679 ? 62.426 15.239 7.450 1.00 238.16 ? 679 GLN A N 1 ATOM 4308 C CA . GLN A 1 679 ? 62.676 14.086 6.594 1.00 234.60 ? 679 GLN A CA 1 ATOM 4309 C C . GLN A 1 679 ? 63.396 13.002 7.390 1.00 248.40 ? 679 GLN A C 1 ATOM 4310 O O . GLN A 1 679 ? 64.137 13.300 8.327 1.00 248.19 ? 679 GLN A O 1 ATOM 4311 C CB . GLN A 1 679 ? 63.495 14.488 5.364 1.00 218.32 ? 679 GLN A CB 1 ATOM 4312 C CG . GLN A 1 679 ? 62.758 15.413 4.404 1.00 207.89 ? 679 GLN A CG 1 ATOM 4313 C CD . GLN A 1 679 ? 63.619 15.850 3.233 1.00 202.98 ? 679 GLN A CD 1 ATOM 4314 O OE1 . GLN A 1 679 ? 64.790 15.481 3.140 1.00 206.82 ? 679 GLN A OE1 1 ATOM 4315 N NE2 . GLN A 1 679 ? 63.042 16.643 2.332 1.00 194.60 ? 679 GLN A NE2 1 ATOM 4316 N N . TYR A 1 680 ? 63.176 11.745 7.015 1.00 259.10 ? 680 TYR A N 1 ATOM 4317 C CA . TYR A 1 680 ? 63.726 10.622 7.765 1.00 264.86 ? 680 TYR A CA 1 ATOM 4318 C C . TYR A 1 680 ? 63.471 9.297 7.052 1.00 271.46 ? 680 TYR A C 1 ATOM 4319 O O . TYR A 1 680 ? 63.044 9.270 5.898 1.00 271.90 ? 680 TYR A O 1 ATOM 4320 C CB . TYR A 1 680 ? 63.092 10.574 9.154 1.00 262.59 ? 680 TYR A CB 1 ATOM 4321 C CG . TYR A 1 680 ? 61.594 10.383 9.103 1.00 260.51 ? 680 TYR A CG 1 ATOM 4322 C CD1 . TYR A 1 680 ? 61.036 9.112 9.128 1.00 260.17 ? 680 TYR A CD1 1 ATOM 4323 C CD2 . TYR A 1 680 ? 60.739 11.473 9.007 1.00 257.18 ? 680 TYR A CD2 1 ATOM 4324 C CE1 . TYR A 1 680 ? 59.667 8.931 9.071 1.00 257.41 ? 680 TYR A CE1 1 ATOM 4325 C CE2 . TYR A 1 680 ? 59.369 11.302 8.949 1.00 254.78 ? 680 TYR A CE2 1 ATOM 4326 C CZ . TYR A 1 680 ? 58.839 10.029 8.981 1.00 254.68 ? 680 TYR A CZ 1 ATOM 4327 O OH . TYR A 1 680 ? 57.476 9.855 8.923 1.00 252.22 ? 680 TYR A OH 1 ATOM 4328 N N . VAL A 1 681 ? 63.735 8.200 7.756 1.00 272.26 ? 681 VAL A N 1 ATOM 4329 C CA . VAL A 1 681 ? 63.465 6.861 7.242 1.00 270.19 ? 681 VAL A CA 1 ATOM 4330 C C . VAL A 1 681 ? 62.972 5.955 8.368 1.00 273.56 ? 681 VAL A C 1 ATOM 4331 O O . VAL A 1 681 ? 63.658 5.778 9.375 1.00 271.85 ? 681 VAL A O 1 ATOM 4332 C CB . VAL A 1 681 ? 64.719 6.232 6.600 1.00 265.67 ? 681 VAL A CB 1 ATOM 4333 C CG1 . VAL A 1 681 ? 64.443 4.790 6.196 1.00 262.07 ? 681 VAL A CG1 1 ATOM 4334 C CG2 . VAL A 1 681 ? 65.175 7.049 5.401 1.00 264.01 ? 681 VAL A CG2 1 ATOM 4335 N N . SER A 1 682 ? 61.782 5.387 8.197 1.00 281.14 ? 682 SER A N 1 ATOM 4336 C CA . SER A 1 682 ? 61.205 4.503 9.206 1.00 290.30 ? 682 SER A CA 1 ATOM 4337 C C . SER A 1 682 ? 60.891 3.124 8.630 1.00 310.72 ? 682 SER A C 1 ATOM 4338 O O . SER A 1 682 ? 60.476 3.003 7.477 1.00 313.68 ? 682 SER A O 1 ATOM 4339 C CB . SER A 1 682 ? 59.940 5.123 9.804 1.00 281.05 ? 682 SER A CB 1 ATOM 4340 O OG . SER A 1 682 ? 58.940 5.295 8.816 1.00 277.81 ? 682 SER A OG 1 ATOM 4341 N N . ASP A 1 683 ? 61.093 2.087 9.440 1.00 326.75 ? 683 ASP A N 1 ATOM 4342 C CA . ASP A 1 683 ? 60.827 0.713 9.021 1.00 326.75 ? 683 ASP A CA 1 ATOM 4343 C C . ASP A 1 683 ? 59.348 0.478 8.721 1.00 325.86 ? 683 ASP A C 1 ATOM 4344 O O . ASP A 1 683 ? 59.001 -0.101 7.691 1.00 339.99 ? 683 ASP A O 1 ATOM 4345 C CB . ASP A 1 683 ? 61.309 -0.282 10.084 1.00 320.00 ? 683 ASP A CB 1 ATOM 4346 C CG . ASP A 1 683 ? 62.801 -0.552 10.002 1.00 317.25 ? 683 ASP A CG 1 ATOM 4347 O OD1 . ASP A 1 683 ? 63.483 0.095 9.180 1.00 317.66 ? 683 ASP A OD1 1 ATOM 4348 O OD2 . ASP A 1 683 ? 63.291 -1.417 10.760 1.00 315.73 ? 683 ASP A OD2 1 ATOM 4349 N N . ARG A 1 684 ? 58.482 0.924 9.627 1.00 308.29 ? 684 ARG A N 1 ATOM 4350 C CA . ARG A 1 684 ? 57.041 0.749 9.468 1.00 283.83 ? 684 ARG A CA 1 ATOM 4351 C C . ARG A 1 684 ? 56.273 1.989 9.918 1.00 269.42 ? 684 ARG A C 1 ATOM 4352 O O . ARG A 1 684 ? 56.830 3.085 9.988 1.00 266.99 ? 684 ARG A O 1 ATOM 4353 C CB . ARG A 1 684 ? 56.558 -0.481 10.245 1.00 271.13 ? 684 ARG A CB 1 ATOM 4354 C CG . ARG A 1 684 ? 57.114 -1.801 9.726 1.00 259.28 ? 684 ARG A CG 1 ATOM 4355 C CD . ARG A 1 684 ? 56.616 -2.984 10.543 1.00 245.13 ? 684 ARG A CD 1 ATOM 4356 N NE . ARG A 1 684 ? 57.138 -4.253 10.039 1.00 233.09 ? 684 ARG A NE 1 ATOM 4357 C CZ . ARG A 1 684 ? 56.901 -5.437 10.597 1.00 220.10 ? 684 ARG A CZ 1 ATOM 4358 N NH1 . ARG A 1 684 ? 56.148 -5.521 11.685 1.00 213.13 ? 684 ARG A NH1 1 ATOM 4359 N NH2 . ARG A 1 684 ? 57.418 -6.539 10.068 1.00 216.56 ? 684 ARG A NH2 1 ATOM 4360 N N . GLU A 1 685 ? 54.991 1.809 10.222 1.00 261.62 ? 685 GLU A N 1 ATOM 4361 C CA . GLU A 1 685 ? 54.155 2.915 10.675 1.00 259.35 ? 685 GLU A CA 1 ATOM 4362 C C . GLU A 1 685 ? 53.947 2.881 12.181 1.00 271.92 ? 685 GLU A C 1 ATOM 4363 O O . GLU A 1 685 ? 53.977 1.816 12.797 1.00 275.05 ? 685 GLU A O 1 ATOM 4364 C CB . GLU A 1 685 ? 52.803 2.905 9.962 1.00 245.39 ? 685 GLU A CB 1 ATOM 4365 C CG . GLU A 1 685 ? 52.869 3.345 8.514 1.00 236.86 ? 685 GLU A CG 1 ATOM 4366 C CD . GLU A 1 685 ? 51.497 3.556 7.911 1.00 226.21 ? 685 GLU A CD 1 ATOM 4367 O OE1 . GLU A 1 685 ? 50.502 3.138 8.543 1.00 220.32 ? 685 GLU A OE1 1 ATOM 4368 O OE2 . GLU A 1 685 ? 51.415 4.140 6.808 1.00 222.29 ? 685 GLU A OE2 1 ATOM 4369 N N . GLY A 1 686 ? 53.734 4.056 12.766 1.00 277.59 ? 686 GLY A N 1 ATOM 4370 C CA . GLY A 1 686 ? 53.520 4.177 14.197 1.00 284.29 ? 686 GLY A CA 1 ATOM 4371 C C . GLY A 1 686 ? 53.091 5.577 14.593 1.00 285.31 ? 686 GLY A C 1 ATOM 4372 O O . GLY A 1 686 ? 52.577 6.335 13.769 1.00 294.44 ? 686 GLY A O 1 ATOM 4373 N N . GLN A 1 687 ? 53.305 5.923 15.858 1.00 265.84 ? 687 GLN A N 1 ATOM 4374 C CA . GLN A 1 687 ? 52.940 7.242 16.363 1.00 246.99 ? 687 GLN A CA 1 ATOM 4375 C C . GLN A 1 687 ? 54.032 7.802 17.269 1.00 238.04 ? 687 GLN A C 1 ATOM 4376 O O . GLN A 1 687 ? 54.250 7.300 18.370 1.00 234.96 ? 687 GLN A O 1 ATOM 4377 C CB . GLN A 1 687 ? 51.606 7.172 17.110 1.00 238.88 ? 687 GLN A CB 1 ATOM 4378 C CG . GLN A 1 687 ? 50.439 6.711 16.245 1.00 231.73 ? 687 GLN A CG 1 ATOM 4379 C CD . GLN A 1 687 ? 49.171 6.460 17.043 1.00 226.68 ? 687 GLN A CD 1 ATOM 4380 O OE1 . GLN A 1 687 ? 49.207 6.313 18.267 1.00 224.10 ? 687 GLN A OE1 1 ATOM 4381 N NE2 . GLN A 1 687 ? 48.040 6.402 16.348 1.00 224.07 ? 687 GLN A NE2 1 ATOM 4382 N N . CYS A 1 688 ? 54.719 8.840 16.798 1.00 236.82 ? 688 CYS A N 1 ATOM 4383 C CA . CYS A 1 688 ? 55.809 9.453 17.555 1.00 238.66 ? 688 CYS A CA 1 ATOM 4384 C C . CYS A 1 688 ? 55.356 10.664 18.360 1.00 244.74 ? 688 CYS A C 1 ATOM 4385 O O . CYS A 1 688 ? 54.440 11.379 17.956 1.00 239.60 ? 688 CYS A O 1 ATOM 4386 C CB . CYS A 1 688 ? 56.949 9.882 16.627 1.00 236.31 ? 688 CYS A CB 1 ATOM 4387 S SG . CYS A 1 688 ? 57.920 8.537 15.927 1.00 204.98 ? 688 CYS A SG 1 ATOM 4388 N N . PRO A 1 689 ? 56.008 10.897 19.508 1.00 255.74 ? 689 PRO A N 1 ATOM 4389 C CA . PRO A 1 689 ? 55.808 12.118 20.285 1.00 253.43 ? 689 PRO A CA 1 ATOM 4390 C C . PRO A 1 689 ? 56.893 13.141 19.959 1.00 248.14 ? 689 PRO A C 1 ATOM 4391 O O . PRO A 1 689 ? 58.074 12.886 20.194 1.00 259.19 ? 689 PRO A O 1 ATOM 4392 C CB . PRO A 1 689 ? 55.944 11.631 21.732 1.00 255.59 ? 689 PRO A CB 1 ATOM 4393 C CG . PRO A 1 689 ? 56.656 10.277 21.651 1.00 256.20 ? 689 PRO A CG 1 ATOM 4394 C CD . PRO A 1 689 ? 56.910 9.966 20.201 1.00 258.88 ? 689 PRO A CD 1 ATOM 4395 N N . VAL A 1 690 ? 56.488 14.282 19.410 1.00 222.37 ? 690 VAL A N 1 ATOM 4396 C CA . VAL A 1 690 ? 57.421 15.342 19.047 1.00 195.34 ? 690 VAL A CA 1 ATOM 4397 C C . VAL A 1 690 ? 57.472 16.416 20.126 1.00 187.01 ? 690 VAL A C 1 ATOM 4398 O O . VAL A 1 690 ? 56.436 16.861 20.620 1.00 187.62 ? 690 VAL A O 1 ATOM 4399 C CB . VAL A 1 690 ? 57.023 15.998 17.723 1.00 179.71 ? 690 VAL A CB 1 ATOM 4400 C CG1 . VAL A 1 690 ? 58.144 16.886 17.223 1.00 179.30 ? 690 VAL A CG1 1 ATOM 4401 C CG2 . VAL A 1 690 ? 56.687 14.934 16.697 1.00 171.66 ? 690 VAL A CG2 1 ATOM 4402 N N . HIS A 1 691 ? 58.681 16.838 20.480 1.00 181.20 ? 691 HIS A N 1 ATOM 4403 C CA . HIS A 1 691 ? 58.872 17.778 21.577 1.00 182.32 ? 691 HIS A CA 1 ATOM 4404 C C . HIS A 1 691 ? 60.215 18.495 21.449 1.00 188.68 ? 691 HIS A C 1 ATOM 4405 O O . HIS A 1 691 ? 61.168 17.942 20.903 1.00 190.46 ? 691 HIS A O 1 ATOM 4406 C CB . HIS A 1 691 ? 58.771 17.039 22.913 1.00 178.08 ? 691 HIS A CB 1 ATOM 4407 C CG . HIS A 1 691 ? 59.111 17.880 24.102 1.00 180.89 ? 691 HIS A CG 1 ATOM 4408 N ND1 . HIS A 1 691 ? 58.308 18.911 24.538 1.00 185.07 ? 691 HIS A ND1 1 ATOM 4409 C CD2 . HIS A 1 691 ? 60.161 17.834 24.956 1.00 183.66 ? 691 HIS A CD2 1 ATOM 4410 C CE1 . HIS A 1 691 ? 58.854 19.470 25.604 1.00 188.43 ? 691 HIS A CE1 1 ATOM 4411 N NE2 . HIS A 1 691 ? 59.978 18.834 25.879 1.00 187.15 ? 691 HIS A NE2 1 ATOM 4412 N N . SER A 1 692 ? 60.283 19.728 21.945 1.00 192.02 ? 692 SER A N 1 ATOM 4413 C CA . SER A 1 692 ? 61.502 20.529 21.850 1.00 196.27 ? 692 SER A CA 1 ATOM 4414 C C . SER A 1 692 ? 62.297 20.514 23.156 1.00 205.87 ? 692 SER A C 1 ATOM 4415 O O . SER A 1 692 ? 61.743 20.752 24.229 1.00 206.71 ? 692 SER A O 1 ATOM 4416 C CB . SER A 1 692 ? 61.165 21.967 21.450 1.00 193.32 ? 692 SER A CB 1 ATOM 4417 O OG . SER A 1 692 ? 60.220 22.538 22.340 1.00 191.31 ? 692 SER A OG 1 ATOM 4418 N N . HIS A 1 693 ? 63.595 20.235 23.061 1.00 211.42 ? 693 HIS A N 1 ATOM 4419 C CA . HIS A 1 693 ? 64.448 20.159 24.246 1.00 214.98 ? 693 HIS A CA 1 ATOM 4420 C C . HIS A 1 693 ? 65.172 21.473 24.527 1.00 222.67 ? 693 HIS A C 1 ATOM 4421 O O . HIS A 1 693 ? 66.322 21.480 24.967 1.00 222.83 ? 693 HIS A O 1 ATOM 4422 C CB . HIS A 1 693 ? 65.460 19.017 24.117 1.00 214.88 ? 693 HIS A CB 1 ATOM 4423 C CG . HIS A 1 693 ? 64.838 17.655 24.082 1.00 213.89 ? 693 HIS A CG 1 ATOM 4424 N ND1 . HIS A 1 693 ? 64.472 16.973 25.224 1.00 212.11 ? 693 HIS A ND1 1 ATOM 4425 C CD2 . HIS A 1 693 ? 64.527 16.843 23.044 1.00 210.29 ? 693 HIS A CD2 1 ATOM 4426 C CE1 . HIS A 1 693 ? 63.958 15.803 24.890 1.00 207.99 ? 693 HIS A CE1 1 ATOM 4427 N NE2 . HIS A 1 693 ? 63.980 15.699 23.573 1.00 206.69 ? 693 HIS A NE2 1 ATOM 4428 N N . SER A 1 694 ? 64.486 22.582 24.273 1.00 235.13 ? 694 SER A N 1 ATOM 4429 C CA . SER A 1 694 ? 65.026 23.907 24.547 1.00 242.48 ? 694 SER A CA 1 ATOM 4430 C C . SER A 1 694 ? 63.894 24.927 24.570 1.00 250.45 ? 694 SER A C 1 ATOM 4431 O O . SER A 1 694 ? 63.081 24.987 23.649 1.00 244.84 ? 694 SER A O 1 ATOM 4432 C CB . SER A 1 694 ? 66.073 24.289 23.501 1.00 241.46 ? 694 SER A CB 1 ATOM 4433 O OG . SER A 1 694 ? 65.546 24.173 22.193 1.00 241.66 ? 694 SER A OG 1 ATOM 4434 N N . SER A 1 695 ? 63.845 25.726 25.629 1.00 263.19 ? 695 SER A N 1 ATOM 4435 C CA . SER A 1 695 ? 62.743 26.656 25.834 1.00 266.05 ? 695 SER A CA 1 ATOM 4436 C C . SER A 1 695 ? 62.689 27.758 24.781 1.00 276.64 ? 695 SER A C 1 ATOM 4437 O O . SER A 1 695 ? 61.714 28.504 24.710 1.00 278.73 ? 695 SER A O 1 ATOM 4438 C CB . SER A 1 695 ? 62.824 27.269 27.230 1.00 260.09 ? 695 SER A CB 1 ATOM 4439 O OG . SER A 1 695 ? 64.115 27.799 27.469 1.00 258.47 ? 695 SER A OG 1 ATOM 4440 N N . THR A 1 696 ? 63.730 27.857 23.961 1.00 282.09 ? 696 THR A N 1 ATOM 4441 C CA . THR A 1 696 ? 63.781 28.885 22.925 1.00 288.42 ? 696 THR A CA 1 ATOM 4442 C C . THR A 1 696 ? 62.661 28.700 21.903 1.00 293.90 ? 696 THR A C 1 ATOM 4443 O O . THR A 1 696 ? 62.433 29.560 21.052 1.00 291.72 ? 696 THR A O 1 ATOM 4444 C CB . THR A 1 696 ? 65.137 28.896 22.197 1.00 289.66 ? 696 THR A CB 1 ATOM 4445 O OG1 . THR A 1 696 ? 65.320 27.658 21.502 1.00 291.92 ? 696 THR A OG1 1 ATOM 4446 C CG2 . THR A 1 696 ? 66.272 29.091 23.191 1.00 285.24 ? 696 THR A CG2 1 ATOM 4447 N N . ALA A 1 697 ? 61.965 27.572 22.000 1.00 296.84 ? 697 ALA A N 1 ATOM 4448 C CA . ALA A 1 697 ? 60.856 27.264 21.104 1.00 290.92 ? 697 ALA A CA 1 ATOM 4449 C C . ALA A 1 697 ? 59.996 26.128 21.667 1.00 277.97 ? 697 ALA A C 1 ATOM 4450 O O . ALA A 1 697 ? 60.484 25.281 22.419 1.00 284.27 ? 697 ALA A O 1 ATOM 4451 C CB . ALA A 1 697 ? 61.379 26.906 19.719 1.00 295.01 ? 697 ALA A CB 1 ATOM 4452 N N . THR A 1 698 ? 58.714 26.123 21.311 1.00 248.57 ? 698 THR A N 1 ATOM 4453 C CA . THR A 1 698 ? 57.797 25.063 21.725 1.00 216.92 ? 698 THR A CA 1 ATOM 4454 C C . THR A 1 698 ? 56.883 24.654 20.567 1.00 212.06 ? 698 THR A C 1 ATOM 4455 O O . THR A 1 698 ? 56.485 25.490 19.758 1.00 213.14 ? 698 THR A O 1 ATOM 4456 C CB . THR A 1 698 ? 56.938 25.486 22.935 1.00 196.84 ? 698 THR A CB 1 ATOM 4457 O OG1 . THR A 1 698 ? 56.081 26.573 22.564 1.00 193.27 ? 698 THR A OG1 1 ATOM 4458 C CG2 . THR A 1 698 ? 57.820 25.915 24.097 1.00 189.37 ? 698 THR A CG2 1 ATOM 4459 N N . LEU A 1 699 ? 56.551 23.369 20.493 1.00 211.95 ? 699 LEU A N 1 ATOM 4460 C CA . LEU A 1 699 ? 55.756 22.844 19.384 1.00 210.93 ? 699 LEU A CA 1 ATOM 4461 C C . LEU A 1 699 ? 54.259 22.908 19.666 1.00 232.46 ? 699 LEU A C 1 ATOM 4462 O O . LEU A 1 699 ? 53.824 22.743 20.804 1.00 227.58 ? 699 LEU A O 1 ATOM 4463 C CB . LEU A 1 699 ? 56.166 21.404 19.078 1.00 192.88 ? 699 LEU A CB 1 ATOM 4464 C CG . LEU A 1 699 ? 57.643 21.212 18.731 1.00 181.66 ? 699 LEU A CG 1 ATOM 4465 C CD1 . LEU A 1 699 ? 58.050 19.761 18.890 1.00 177.78 ? 699 LEU A CD1 1 ATOM 4466 C CD2 . LEU A 1 699 ? 57.932 21.706 17.326 1.00 178.22 ? 699 LEU A CD2 1 ATOM 4467 N N . GLN A 1 700 ? 53.471 23.143 18.621 1.00 262.86 ? 700 GLN A N 1 ATOM 4468 C CA . GLN A 1 700 ? 52.024 23.234 18.769 1.00 270.14 ? 700 GLN A CA 1 ATOM 4469 C C . GLN A 1 700 ? 51.412 21.863 19.022 1.00 258.93 ? 700 GLN A C 1 ATOM 4470 O O . GLN A 1 700 ? 50.407 21.737 19.721 1.00 259.23 ? 700 GLN A O 1 ATOM 4471 C CB . GLN A 1 700 ? 51.391 23.864 17.528 1.00 279.28 ? 700 GLN A CB 1 ATOM 4472 C CG . GLN A 1 700 ? 49.883 24.027 17.622 1.00 281.10 ? 700 GLN A CG 1 ATOM 4473 C CD . GLN A 1 700 ? 49.290 24.676 16.388 1.00 279.83 ? 700 GLN A CD 1 ATOM 4474 O OE1 . GLN A 1 700 ? 50.013 25.077 15.476 1.00 281.59 ? 700 GLN A OE1 1 ATOM 4475 N NE2 . GLN A 1 700 ? 47.967 24.783 16.353 1.00 277.14 ? 700 GLN A NE2 1 ATOM 4476 N N . GLU A 1 701 ? 52.024 20.836 18.445 1.00 241.79 ? 701 GLU A N 1 ATOM 4477 C CA . GLU A 1 701 ? 51.546 19.472 18.614 1.00 232.89 ? 701 GLU A CA 1 ATOM 4478 C C . GLU A 1 701 ? 52.609 18.621 19.294 1.00 232.78 ? 701 GLU A C 1 ATOM 4479 O O . GLU A 1 701 ? 53.805 18.885 19.164 1.00 227.18 ? 701 GLU A O 1 ATOM 4480 C CB . GLU A 1 701 ? 51.154 18.868 17.263 1.00 229.62 ? 701 GLU A CB 1 ATOM 4481 C CG . GLU A 1 701 ? 49.966 19.554 16.596 1.00 225.99 ? 701 GLU A CG 1 ATOM 4482 C CD . GLU A 1 701 ? 49.625 18.957 15.241 1.00 221.98 ? 701 GLU A CD 1 ATOM 4483 O OE1 . GLU A 1 701 ? 50.455 18.196 14.703 1.00 221.96 ? 701 GLU A OE1 1 ATOM 4484 O OE2 . GLU A 1 701 ? 48.531 19.249 14.713 1.00 219.22 ? 701 GLU A OE2 1 ATOM 4485 N N . SER A 1 702 ? 52.166 17.601 20.020 1.00 240.46 ? 702 SER A N 1 ATOM 4486 C CA . SER A 1 702 ? 53.081 16.748 20.770 1.00 245.43 ? 702 SER A CA 1 ATOM 4487 C C . SER A 1 702 ? 53.187 15.335 20.194 1.00 251.51 ? 702 SER A C 1 ATOM 4488 O O . SER A 1 702 ? 54.117 14.601 20.519 1.00 264.54 ? 702 SER A O 1 ATOM 4489 C CB . SER A 1 702 ? 52.677 16.697 22.246 1.00 242.37 ? 702 SER A CB 1 ATOM 4490 O OG . SER A 1 702 ? 51.307 16.367 22.389 1.00 236.73 ? 702 SER A OG 1 ATOM 4491 N N . THR A 1 703 ? 52.236 14.955 19.345 1.00 226.58 ? 703 THR A N 1 ATOM 4492 C CA . THR A 1 703 ? 52.281 13.650 18.684 1.00 202.82 ? 703 THR A CA 1 ATOM 4493 C C . THR A 1 703 ? 52.203 13.790 17.165 1.00 214.47 ? 703 THR A C 1 ATOM 4494 O O . THR A 1 703 ? 51.671 14.772 16.649 1.00 213.01 ? 703 THR A O 1 ATOM 4495 C CB . THR A 1 703 ? 51.154 12.703 19.169 1.00 174.67 ? 703 THR A CB 1 ATOM 4496 O OG1 . THR A 1 703 ? 49.877 13.324 18.977 1.00 165.38 ? 703 THR A OG1 1 ATOM 4497 C CG2 . THR A 1 703 ? 51.329 12.363 20.639 1.00 164.41 ? 703 THR A CG2 1 ATOM 4498 N N . VAL A 1 704 ? 52.739 12.802 16.457 1.00 233.46 ? 704 VAL A N 1 ATOM 4499 C CA . VAL A 1 704 ? 52.718 12.799 14.998 1.00 258.54 ? 704 VAL A CA 1 ATOM 4500 C C . VAL A 1 704 ? 52.597 11.382 14.441 1.00 298.24 ? 704 VAL A C 1 ATOM 4501 O O . VAL A 1 704 ? 53.247 10.458 14.930 1.00 300.46 ? 704 VAL A O 1 ATOM 4502 C CB . VAL A 1 704 ? 53.981 13.459 14.414 1.00 248.08 ? 704 VAL A CB 1 ATOM 4503 C CG1 . VAL A 1 704 ? 54.079 13.182 12.923 1.00 245.06 ? 704 VAL A CG1 1 ATOM 4504 C CG2 . VAL A 1 704 ? 53.974 14.953 14.685 1.00 244.24 ? 704 VAL A CG2 1 ATOM 4505 N N . HIS A 1 705 ? 51.764 11.219 13.416 1.00 338.31 ? 705 HIS A N 1 ATOM 4506 C CA . HIS A 1 705 ? 51.578 9.922 12.773 1.00 352.21 ? 705 HIS A CA 1 ATOM 4507 C C . HIS A 1 705 ? 52.667 9.652 11.744 1.00 361.77 ? 705 HIS A C 1 ATOM 4508 O O . HIS A 1 705 ? 52.536 10.011 10.574 1.00 365.52 ? 705 HIS A O 1 ATOM 4509 C CB . HIS A 1 705 ? 50.205 9.840 12.107 1.00 349.00 ? 705 HIS A CB 1 ATOM 4510 C CG . HIS A 1 705 ? 49.067 10.061 13.050 1.00 343.81 ? 705 HIS A CG 1 ATOM 4511 N ND1 . HIS A 1 705 ? 48.633 9.095 13.932 1.00 341.49 ? 705 HIS A ND1 1 ATOM 4512 C CD2 . HIS A 1 705 ? 48.274 11.140 13.254 1.00 341.92 ? 705 HIS A CD2 1 ATOM 4513 C CE1 . HIS A 1 705 ? 47.622 9.568 14.637 1.00 339.95 ? 705 HIS A CE1 1 ATOM 4514 N NE2 . HIS A 1 705 ? 47.384 10.807 14.245 1.00 340.10 ? 705 HIS A NE2 1 ATOM 4515 N N . VAL A 1 706 ? 53.740 9.011 12.190 1.00 341.66 ? 706 VAL A N 1 ATOM 4516 C CA . VAL A 1 706 ? 54.867 8.716 11.319 1.00 325.86 ? 706 VAL A CA 1 ATOM 4517 C C . VAL A 1 706 ? 54.515 7.675 10.265 1.00 313.33 ? 706 VAL A C 1 ATOM 4518 O O . VAL A 1 706 ? 54.088 6.567 10.588 1.00 313.19 ? 706 VAL A O 1 ATOM 4519 C CB . VAL A 1 706 ? 56.081 8.227 12.125 1.00 320.41 ? 706 VAL A CB 1 ATOM 4520 C CG1 . VAL A 1 706 ? 57.151 7.676 11.194 1.00 319.71 ? 706 VAL A CG1 1 ATOM 4521 C CG2 . VAL A 1 706 ? 56.631 9.355 12.980 1.00 318.27 ? 706 VAL A CG2 1 ATOM 4522 N N . LEU A 1 707 ? 54.694 8.045 9.001 1.00 299.88 ? 707 LEU A N 1 ATOM 4523 C CA . LEU A 1 707 ? 54.489 7.121 7.895 1.00 278.94 ? 707 LEU A CA 1 ATOM 4524 C C . LEU A 1 707 ? 55.837 6.681 7.341 1.00 269.79 ? 707 LEU A C 1 ATOM 4525 O O . LEU A 1 707 ? 56.886 7.075 7.850 1.00 272.68 ? 707 LEU A O 1 ATOM 4526 C CB . LEU A 1 707 ? 53.662 7.780 6.791 1.00 269.56 ? 707 LEU A CB 1 ATOM 4527 C CG . LEU A 1 707 ? 52.308 8.359 7.201 1.00 261.57 ? 707 LEU A CG 1 ATOM 4528 C CD1 . LEU A 1 707 ? 51.630 9.018 6.008 1.00 256.88 ? 707 LEU A CD1 1 ATOM 4529 C CD2 . LEU A 1 707 ? 51.422 7.280 7.806 1.00 260.24 ? 707 LEU A CD2 1 ATOM 4530 N N . GLU A 1 708 ? 55.807 5.865 6.295 1.00 261.75 ? 708 GLU A N 1 ATOM 4531 C CA . GLU A 1 708 ? 57.035 5.408 5.659 1.00 257.66 ? 708 GLU A CA 1 ATOM 4532 C C . GLU A 1 708 ? 57.562 6.457 4.680 1.00 280.55 ? 708 GLU A C 1 ATOM 4533 O O . GLU A 1 708 ? 58.724 6.412 4.275 1.00 272.97 ? 708 GLU A O 1 ATOM 4534 C CB . GLU A 1 708 ? 56.801 4.070 4.952 1.00 234.76 ? 708 GLU A CB 1 ATOM 4535 C CG . GLU A 1 708 ? 56.311 2.964 5.881 1.00 216.02 ? 708 GLU A CG 1 ATOM 4536 C CD . GLU A 1 708 ? 55.890 1.709 5.136 1.00 206.91 ? 708 GLU A CD 1 ATOM 4537 O OE1 . GLU A 1 708 ? 55.651 1.795 3.912 1.00 210.86 ? 708 GLU A OE1 1 ATOM 4538 O OE2 . GLU A 1 708 ? 55.792 0.639 5.777 1.00 195.20 ? 708 GLU A OE2 1 ATOM 4539 N N . LYS A 1 709 ? 56.701 7.405 4.314 1.00 309.28 ? 709 LYS A N 1 ATOM 4540 C CA . LYS A 1 709 ? 57.058 8.469 3.377 1.00 309.61 ? 709 LYS A CA 1 ATOM 4541 C C . LYS A 1 709 ? 58.370 9.145 3.752 1.00 316.28 ? 709 LYS A C 1 ATOM 4542 O O . LYS A 1 709 ? 59.206 9.420 2.893 1.00 330.92 ? 709 LYS A O 1 ATOM 4543 C CB . LYS A 1 709 ? 55.952 9.524 3.312 1.00 287.45 ? 709 LYS A CB 1 ATOM 4544 C CG . LYS A 1 709 ? 54.621 9.018 2.787 1.00 263.33 ? 709 LYS A CG 1 ATOM 4545 C CD . LYS A 1 709 ? 53.580 10.126 2.792 1.00 242.26 ? 709 LYS A CD 1 ATOM 4546 C CE . LYS A 1 709 ? 52.247 9.642 2.248 1.00 226.97 ? 709 LYS A CE 1 ATOM 4547 N NZ . LYS A 1 709 ? 51.219 10.722 2.263 1.00 218.14 ? 709 LYS A NZ 1 ATOM 4548 N N . GLY A 1 710 ? 58.540 9.418 5.040 1.00 285.98 ? 710 GLY A N 1 ATOM 4549 C CA . GLY A 1 710 ? 59.719 10.112 5.519 1.00 263.07 ? 710 GLY A CA 1 ATOM 4550 C C . GLY A 1 710 ? 59.564 11.618 5.434 1.00 246.86 ? 710 GLY A C 1 ATOM 4551 O O . GLY A 1 710 ? 60.510 12.330 5.100 1.00 243.46 ? 710 GLY A O 1 ATOM 4552 N N . ALA A 1 711 ? 58.362 12.102 5.734 1.00 236.48 ? 711 ALA A N 1 ATOM 4553 C CA . ALA A 1 711 ? 58.080 13.535 5.720 1.00 228.76 ? 711 ALA A CA 1 ATOM 4554 C C . ALA A 1 711 ? 57.052 13.905 6.786 1.00 224.70 ? 711 ALA A C 1 ATOM 4555 O O . ALA A 1 711 ? 55.906 13.457 6.739 1.00 222.39 ? 711 ALA A O 1 ATOM 4556 C CB . ALA A 1 711 ? 57.602 13.973 4.342 1.00 225.28 ? 711 ALA A CB 1 ATOM 4557 N N . VAL A 1 712 ? 57.471 14.725 7.745 1.00 223.35 ? 712 VAL A N 1 ATOM 4558 C CA . VAL A 1 712 ? 56.592 15.155 8.827 1.00 220.76 ? 712 VAL A CA 1 ATOM 4559 C C . VAL A 1 712 ? 56.570 16.672 8.971 1.00 223.34 ? 712 VAL A C 1 ATOM 4560 O O . VAL A 1 712 ? 57.598 17.300 9.223 1.00 225.45 ? 712 VAL A O 1 ATOM 4561 C CB . VAL A 1 712 ? 57.006 14.534 10.172 1.00 219.30 ? 712 VAL A CB 1 ATOM 4562 C CG1 . VAL A 1 712 ? 56.353 15.282 11.326 1.00 216.45 ? 712 VAL A CG1 1 ATOM 4563 C CG2 . VAL A 1 712 ? 56.646 13.056 10.205 1.00 219.35 ? 712 VAL A CG2 1 ATOM 4564 N N . THR A 1 713 ? 55.387 17.254 8.814 1.00 227.93 ? 713 THR A N 1 ATOM 4565 C CA . THR A 1 713 ? 55.221 18.695 8.940 1.00 230.42 ? 713 THR A CA 1 ATOM 4566 C C . THR A 1 713 ? 54.702 19.054 10.336 1.00 240.81 ? 713 THR A C 1 ATOM 4567 O O . THR A 1 713 ? 53.723 18.478 10.810 1.00 231.80 ? 713 THR A O 1 ATOM 4568 C CB . THR A 1 713 ? 54.271 19.241 7.853 1.00 219.27 ? 713 THR A CB 1 ATOM 4569 O OG1 . THR A 1 713 ? 53.008 18.569 7.936 1.00 219.67 ? 713 THR A OG1 1 ATOM 4570 C CG2 . THR A 1 713 ? 54.858 19.012 6.466 1.00 210.74 ? 713 THR A CG2 1 ATOM 4571 N N . VAL A 1 714 ? 55.370 19.999 10.993 1.00 260.45 ? 714 VAL A N 1 ATOM 4572 C CA . VAL A 1 714 ? 55.005 20.398 12.351 1.00 269.76 ? 714 VAL A CA 1 ATOM 4573 C C . VAL A 1 714 ? 54.988 21.918 12.515 1.00 285.49 ? 714 VAL A C 1 ATOM 4574 O O . VAL A 1 714 ? 55.784 22.625 11.897 1.00 297.32 ? 714 VAL A O 1 ATOM 4575 C CB . VAL A 1 714 ? 55.976 19.801 13.390 1.00 261.92 ? 714 VAL A CB 1 ATOM 4576 C CG1 . VAL A 1 714 ? 55.557 20.192 14.802 1.00 259.18 ? 714 VAL A CG1 1 ATOM 4577 C CG2 . VAL A 1 714 ? 56.043 18.289 13.248 1.00 257.08 ? 714 VAL A CG2 1 ATOM 4578 N N . HIS A 1 715 ? 54.080 22.414 13.351 1.00 275.65 ? 715 HIS A N 1 ATOM 4579 C CA . HIS A 1 715 ? 53.987 23.846 13.624 1.00 273.74 ? 715 HIS A CA 1 ATOM 4580 C C . HIS A 1 715 ? 54.601 24.182 14.980 1.00 288.17 ? 715 HIS A C 1 ATOM 4581 O O . HIS A 1 715 ? 54.446 23.429 15.941 1.00 285.16 ? 715 HIS A O 1 ATOM 4582 C CB . HIS A 1 715 ? 52.528 24.306 13.590 1.00 263.39 ? 715 HIS A CB 1 ATOM 4583 C CG . HIS A 1 715 ? 51.817 23.974 12.316 1.00 257.12 ? 715 HIS A CG 1 ATOM 4584 N ND1 . HIS A 1 715 ? 51.916 24.752 11.182 1.00 256.05 ? 715 HIS A ND1 1 ATOM 4585 C CD2 . HIS A 1 715 ? 50.987 22.952 11.998 1.00 252.79 ? 715 HIS A CD2 1 ATOM 4586 C CE1 . HIS A 1 715 ? 51.183 24.221 10.220 1.00 253.36 ? 715 HIS A CE1 1 ATOM 4587 N NE2 . HIS A 1 715 ? 50.609 23.128 10.689 1.00 252.05 ? 715 HIS A NE2 1 ATOM 4588 N N . PHE A 1 716 ? 55.295 25.314 15.057 1.00 309.51 ? 716 PHE A N 1 ATOM 4589 C CA . PHE A 1 716 ? 55.922 25.737 16.307 1.00 313.17 ? 716 PHE A CA 1 ATOM 4590 C C . PHE A 1 716 ? 55.799 27.241 16.545 1.00 314.60 ? 716 PHE A C 1 ATOM 4591 O O . PHE A 1 716 ? 55.376 27.990 15.664 1.00 327.33 ? 716 PHE A O 1 ATOM 4592 C CB . PHE A 1 716 ? 57.394 25.316 16.343 1.00 311.25 ? 716 PHE A CB 1 ATOM 4593 C CG . PHE A 1 716 ? 58.236 25.958 15.278 1.00 300.71 ? 716 PHE A CG 1 ATOM 4594 C CD1 . PHE A 1 716 ? 58.935 27.125 15.538 1.00 294.53 ? 716 PHE A CD1 1 ATOM 4595 C CD2 . PHE A 1 716 ? 58.329 25.394 14.017 1.00 299.85 ? 716 PHE A CD2 1 ATOM 4596 C CE1 . PHE A 1 716 ? 59.711 27.717 14.559 1.00 294.14 ? 716 PHE A CE1 1 ATOM 4597 C CE2 . PHE A 1 716 ? 59.103 25.981 13.033 1.00 299.27 ? 716 PHE A CE2 1 ATOM 4598 C CZ . PHE A 1 716 ? 59.794 27.144 13.304 1.00 296.85 ? 716 PHE A CZ 1 ATOM 4599 N N . SER A 1 717 ? 56.175 27.673 17.745 1.00 293.75 ? 717 SER A N 1 ATOM 4600 C CA . SER A 1 717 ? 56.104 29.081 18.117 1.00 280.97 ? 717 SER A CA 1 ATOM 4601 C C . SER A 1 717 ? 57.372 29.522 18.837 1.00 279.62 ? 717 SER A C 1 ATOM 4602 O O . SER A 1 717 ? 57.932 28.779 19.642 1.00 274.89 ? 717 SER A O 1 ATOM 4603 C CB . SER A 1 717 ? 54.886 29.339 19.005 1.00 264.43 ? 717 SER A CB 1 ATOM 4604 O OG . SER A 1 717 ? 54.951 28.577 20.197 1.00 257.08 ? 717 SER A OG 1 ATOM 4605 N N . THR A 1 718 ? 57.823 30.737 18.542 1.00 277.36 ? 718 THR A N 1 ATOM 4606 C CA . THR A 1 718 ? 59.026 31.275 19.162 1.00 274.03 ? 718 THR A CA 1 ATOM 4607 C C . THR A 1 718 ? 58.874 32.766 19.431 1.00 274.13 ? 718 THR A C 1 ATOM 4608 O O . THR A 1 718 ? 57.777 33.315 19.340 1.00 278.50 ? 718 THR A O 1 ATOM 4609 C CB . THR A 1 718 ? 60.263 31.065 18.272 1.00 277.78 ? 718 THR A CB 1 ATOM 4610 O OG1 . THR A 1 718 ? 60.146 31.870 17.092 1.00 281.10 ? 718 THR A OG1 1 ATOM 4611 C CG2 . THR A 1 718 ? 60.397 29.604 17.873 1.00 279.27 ? 718 THR A CG2 1 ATOM 4612 N N . ALA A 1 719 ? 59.986 33.412 19.763 1.00 276.01 ? 719 ALA A N 1 ATOM 4613 C CA . ALA A 1 719 ? 60.008 34.850 20.001 1.00 274.35 ? 719 ALA A CA 1 ATOM 4614 C C . ALA A 1 719 ? 61.426 35.365 19.815 1.00 289.90 ? 719 ALA A C 1 ATOM 4615 O O . ALA A 1 719 ? 61.939 36.123 20.638 1.00 275.51 ? 719 ALA A O 1 ATOM 4616 C CB . ALA A 1 719 ? 59.505 35.170 21.398 1.00 261.47 ? 719 ALA A CB 1 ATOM 4617 N N . SER A 1 720 ? 62.054 34.942 18.723 1.00 319.82 ? 720 SER A N 1 ATOM 4618 C CA . SER A 1 720 ? 63.444 35.282 18.450 1.00 329.32 ? 720 SER A CA 1 ATOM 4619 C C . SER A 1 720 ? 63.685 35.408 16.946 1.00 325.24 ? 720 SER A C 1 ATOM 4620 O O . SER A 1 720 ? 62.882 34.926 16.145 1.00 331.21 ? 720 SER A O 1 ATOM 4621 C CB . SER A 1 720 ? 64.366 34.219 19.052 1.00 332.69 ? 720 SER A CB 1 ATOM 4622 O OG . SER A 1 720 ? 63.977 32.921 18.639 1.00 331.62 ? 720 SER A OG 1 ATOM 4623 N N . PRO A 1 721 ? 64.797 36.056 16.557 1.00 305.63 ? 721 PRO A N 1 ATOM 4624 C CA . PRO A 1 721 ? 65.098 36.236 15.134 1.00 291.42 ? 721 PRO A CA 1 ATOM 4625 C C . PRO A 1 721 ? 65.742 34.994 14.528 1.00 289.06 ? 721 PRO A C 1 ATOM 4626 O O . PRO A 1 721 ? 65.196 34.419 13.587 1.00 295.57 ? 721 PRO A O 1 ATOM 4627 C CB . PRO A 1 721 ? 66.082 37.412 15.125 1.00 286.76 ? 721 PRO A CB 1 ATOM 4628 C CG . PRO A 1 721 ? 66.581 37.556 16.543 1.00 285.33 ? 721 PRO A CG 1 ATOM 4629 C CD . PRO A 1 721 ? 65.880 36.559 17.417 1.00 289.12 ? 721 PRO A CD 1 ATOM 4630 N N . GLN A 1 722 ? 66.888 34.587 15.064 1.00 270.91 ? 722 GLN A N 1 ATOM 4631 C CA . GLN A 1 722 ? 67.565 33.381 14.601 1.00 256.61 ? 722 GLN A CA 1 ATOM 4632 C C . GLN A 1 722 ? 67.717 32.385 15.743 1.00 264.84 ? 722 GLN A C 1 ATOM 4633 O O . GLN A 1 722 ? 68.708 32.410 16.471 1.00 260.48 ? 722 GLN A O 1 ATOM 4634 C CB . GLN A 1 722 ? 68.932 33.727 14.016 1.00 238.70 ? 722 GLN A CB 1 ATOM 4635 C CG . GLN A 1 722 ? 68.860 34.574 12.760 1.00 225.92 ? 722 GLN A CG 1 ATOM 4636 C CD . GLN A 1 722 ? 70.222 35.052 12.307 1.00 220.32 ? 722 GLN A CD 1 ATOM 4637 O OE1 . GLN A 1 722 ? 71.150 35.165 13.108 1.00 217.41 ? 722 GLN A OE1 1 ATOM 4638 N NE2 . GLN A 1 722 ? 70.349 35.340 11.018 1.00 221.37 ? 722 GLN A NE2 1 ATOM 4639 N N . ALA A 1 723 ? 66.729 31.508 15.889 1.00 278.56 ? 723 ALA A N 1 ATOM 4640 C CA . ALA A 1 723 ? 66.678 30.588 17.022 1.00 285.08 ? 723 ALA A CA 1 ATOM 4641 C C . ALA A 1 723 ? 67.393 29.266 16.761 1.00 291.53 ? 723 ALA A C 1 ATOM 4642 O O . ALA A 1 723 ? 67.565 28.849 15.616 1.00 304.32 ? 723 ALA A O 1 ATOM 4643 C CB . ALA A 1 723 ? 65.232 30.337 17.435 1.00 284.48 ? 723 ALA A CB 1 ATOM 4644 N N . ASN A 1 724 ? 67.802 28.616 17.845 1.00 268.96 ? 724 ASN A N 1 ATOM 4645 C CA . ASN A 1 724 ? 68.450 27.314 17.785 1.00 252.40 ? 724 ASN A CA 1 ATOM 4646 C C . ASN A 1 724 ? 67.834 26.358 18.797 1.00 249.10 ? 724 ASN A C 1 ATOM 4647 O O . ASN A 1 724 ? 68.048 26.501 20.000 1.00 249.68 ? 724 ASN A O 1 ATOM 4648 C CB . ASN A 1 724 ? 69.946 27.452 18.057 1.00 242.07 ? 724 ASN A CB 1 ATOM 4649 C CG . ASN A 1 724 ? 70.780 27.310 16.804 1.00 233.53 ? 724 ASN A CG 1 ATOM 4650 O OD1 . ASN A 1 724 ? 70.422 26.571 15.888 1.00 228.35 ? 724 ASN A OD1 1 ATOM 4651 N ND2 . ASN A 1 724 ? 71.905 28.011 16.760 1.00 232.87 ? 724 ASN A ND2 1 ATOM 4652 N N . PHE A 1 725 ? 67.070 25.385 18.310 1.00 247.36 ? 725 PHE A N 1 ATOM 4653 C CA . PHE A 1 725 ? 66.406 24.435 19.198 1.00 251.95 ? 725 PHE A CA 1 ATOM 4654 C C . PHE A 1 725 ? 66.539 22.978 18.754 1.00 252.73 ? 725 PHE A C 1 ATOM 4655 O O . PHE A 1 725 ? 66.608 22.681 17.561 1.00 261.96 ? 725 PHE A O 1 ATOM 4656 C CB . PHE A 1 725 ? 64.933 24.812 19.403 1.00 254.31 ? 725 PHE A CB 1 ATOM 4657 C CG . PHE A 1 725 ? 64.151 24.966 18.127 1.00 253.55 ? 725 PHE A CG 1 ATOM 4658 C CD1 . PHE A 1 725 ? 63.456 23.895 17.592 1.00 250.75 ? 725 PHE A CD1 1 ATOM 4659 C CD2 . PHE A 1 725 ? 64.091 26.188 17.476 1.00 253.21 ? 725 PHE A CD2 1 ATOM 4660 C CE1 . PHE A 1 725 ? 62.728 24.037 16.426 1.00 249.50 ? 725 PHE A CE1 1 ATOM 4661 C CE2 . PHE A 1 725 ? 63.365 26.335 16.308 1.00 250.90 ? 725 PHE A CE2 1 ATOM 4662 C CZ . PHE A 1 725 ? 62.683 25.259 15.783 1.00 249.34 ? 725 PHE A CZ 1 ATOM 4663 N N . ILE A 1 726 ? 66.576 22.076 19.732 1.00 244.10 ? 726 ILE A N 1 ATOM 4664 C CA . ILE A 1 726 ? 66.721 20.648 19.469 1.00 229.49 ? 726 ILE A CA 1 ATOM 4665 C C . ILE A 1 726 ? 65.375 19.930 19.516 1.00 229.27 ? 726 ILE A C 1 ATOM 4666 O O . ILE A 1 726 ? 64.864 19.625 20.594 1.00 229.22 ? 726 ILE A O 1 ATOM 4667 C CB . ILE A 1 726 ? 67.672 19.983 20.486 1.00 211.10 ? 726 ILE A CB 1 ATOM 4668 C CG1 . ILE A 1 726 ? 69.059 20.622 20.421 1.00 200.93 ? 726 ILE A CG1 1 ATOM 4669 C CG2 . ILE A 1 726 ? 67.762 18.486 20.235 1.00 207.18 ? 726 ILE A CG2 1 ATOM 4670 C CD1 . ILE A 1 726 ? 70.055 20.018 21.386 1.00 192.91 ? 726 ILE A CD1 1 ATOM 4671 N N . VAL A 1 727 ? 64.807 19.662 18.342 1.00 227.03 ? 727 VAL A N 1 ATOM 4672 C CA . VAL A 1 727 ? 63.544 18.934 18.241 1.00 218.74 ? 727 VAL A CA 1 ATOM 4673 C C . VAL A 1 727 ? 63.782 17.427 18.295 1.00 213.38 ? 727 VAL A C 1 ATOM 4674 O O . VAL A 1 727 ? 64.811 16.941 17.827 1.00 212.34 ? 727 VAL A O 1 ATOM 4675 C CB . VAL A 1 727 ? 62.789 19.296 16.947 1.00 213.97 ? 727 VAL A CB 1 ATOM 4676 C CG1 . VAL A 1 727 ? 61.653 18.318 16.695 1.00 211.35 ? 727 VAL A CG1 1 ATOM 4677 C CG2 . VAL A 1 727 ? 62.263 20.718 17.026 1.00 212.02 ? 727 VAL A CG2 1 ATOM 4678 N N . SER A 1 728 ? 62.830 16.693 18.868 1.00 208.99 ? 728 SER A N 1 ATOM 4679 C CA . SER A 1 728 ? 62.976 15.249 19.043 1.00 206.59 ? 728 SER A CA 1 ATOM 4680 C C . SER A 1 728 ? 61.751 14.448 18.599 1.00 205.68 ? 728 SER A C 1 ATOM 4681 O O . SER A 1 728 ? 60.652 14.623 19.131 1.00 201.72 ? 728 SER A O 1 ATOM 4682 C CB . SER A 1 728 ? 63.302 14.920 20.503 1.00 201.51 ? 728 SER A CB 1 ATOM 4683 O OG . SER A 1 728 ? 62.248 15.320 21.361 1.00 195.68 ? 728 SER A OG 1 ATOM 4684 N N . LEU A 1 729 ? 61.954 13.569 17.621 1.00 207.90 ? 729 LEU A N 1 ATOM 4685 C CA . LEU A 1 729 ? 60.941 12.595 17.235 1.00 210.93 ? 729 LEU A CA 1 ATOM 4686 C C . LEU A 1 729 ? 61.147 11.348 18.070 1.00 212.33 ? 729 LEU A C 1 ATOM 4687 O O . LEU A 1 729 ? 62.182 11.205 18.718 1.00 215.84 ? 729 LEU A O 1 ATOM 4688 C CB . LEU A 1 729 ? 61.066 12.237 15.757 1.00 215.40 ? 729 LEU A CB 1 ATOM 4689 C CG . LEU A 1 729 ? 60.821 13.366 14.762 1.00 221.90 ? 729 LEU A CG 1 ATOM 4690 C CD1 . LEU A 1 729 ? 61.013 12.863 13.342 1.00 222.23 ? 729 LEU A CD1 1 ATOM 4691 C CD2 . LEU A 1 729 ? 59.428 13.930 14.953 1.00 222.73 ? 729 LEU A CD2 1 ATOM 4692 N N . CYS A 1 730 ? 60.167 10.448 18.040 1.00 208.99 ? 730 CYS A N 1 ATOM 4693 C CA . CYS A 1 730 ? 60.217 9.213 18.819 1.00 210.62 ? 730 CYS A CA 1 ATOM 4694 C C . CYS A 1 730 ? 61.443 9.140 19.723 1.00 213.12 ? 730 CYS A C 1 ATOM 4695 O O . CYS A 1 730 ? 61.412 9.607 20.858 1.00 214.30 ? 730 CYS A O 1 ATOM 4696 C CB . CYS A 1 730 ? 60.155 7.990 17.903 1.00 211.81 ? 730 CYS A CB 1 ATOM 4697 S SG . CYS A 1 730 ? 58.478 7.423 17.530 1.00 223.18 ? 730 CYS A SG 1 ATOM 4698 N N . GLY A 1 731 ? 62.527 8.569 19.209 1.00 214.21 ? 731 GLY A N 1 ATOM 4699 C CA . GLY A 1 731 ? 63.760 8.468 19.967 1.00 206.83 ? 731 GLY A CA 1 ATOM 4700 C C . GLY A 1 731 ? 64.868 9.363 19.439 1.00 203.77 ? 731 GLY A C 1 ATOM 4701 O O . GLY A 1 731 ? 65.813 9.682 20.160 1.00 202.72 ? 731 GLY A O 1 ATOM 4702 N N . LYS A 1 732 ? 64.749 9.776 18.180 1.00 206.89 ? 732 LYS A N 1 ATOM 4703 C CA . LYS A 1 732 ? 65.797 10.556 17.527 1.00 211.96 ? 732 LYS A CA 1 ATOM 4704 C C . LYS A 1 732 ? 65.740 12.035 17.887 1.00 214.83 ? 732 LYS A C 1 ATOM 4705 O O . LYS A 1 732 ? 64.712 12.536 18.340 1.00 215.11 ? 732 LYS A O 1 ATOM 4706 C CB . LYS A 1 732 ? 65.723 10.391 16.007 1.00 208.64 ? 732 LYS A CB 1 ATOM 4707 C CG . LYS A 1 732 ? 65.950 8.970 15.527 1.00 202.22 ? 732 LYS A CG 1 ATOM 4708 C CD . LYS A 1 732 ? 67.324 8.474 15.936 1.00 196.34 ? 732 LYS A CD 1 ATOM 4709 C CE . LYS A 1 732 ? 67.515 7.022 15.552 1.00 195.08 ? 732 LYS A CE 1 ATOM 4710 N NZ . LYS A 1 732 ? 68.832 6.510 16.015 1.00 198.11 ? 732 LYS A NZ 1 ATOM 4711 N N . LYS A 1 733 ? 66.857 12.725 17.678 1.00 208.79 ? 733 LYS A N 1 ATOM 4712 C CA . LYS A 1 733 ? 66.942 14.158 17.931 1.00 204.44 ? 733 LYS A CA 1 ATOM 4713 C C . LYS A 1 733 ? 67.681 14.851 16.789 1.00 216.09 ? 733 LYS A C 1 ATOM 4714 O O . LYS A 1 733 ? 68.544 14.251 16.148 1.00 220.20 ? 733 LYS A O 1 ATOM 4715 C CB . LYS A 1 733 ? 67.654 14.428 19.259 1.00 190.98 ? 733 LYS A CB 1 ATOM 4716 C CG . LYS A 1 733 ? 66.956 13.847 20.480 1.00 177.53 ? 733 LYS A CG 1 ATOM 4717 C CD . LYS A 1 733 ? 67.780 14.069 21.742 1.00 165.64 ? 733 LYS A CD 1 ATOM 4718 C CE . LYS A 1 733 ? 67.153 13.382 22.950 1.00 154.30 ? 733 LYS A CE 1 ATOM 4719 N NZ . LYS A 1 733 ? 68.044 13.435 24.143 1.00 147.05 ? 733 LYS A NZ 1 ATOM 4720 N N . THR A 1 734 ? 67.331 16.110 16.531 1.00 221.35 ? 734 THR A N 1 ATOM 4721 C CA . THR A 1 734 ? 67.984 16.897 15.485 1.00 224.36 ? 734 THR A CA 1 ATOM 4722 C C . THR A 1 734 ? 68.157 18.353 15.910 1.00 233.27 ? 734 THR A C 1 ATOM 4723 O O . THR A 1 734 ? 68.038 18.688 17.088 1.00 230.74 ? 734 THR A O 1 ATOM 4724 C CB . THR A 1 734 ? 67.196 16.861 14.152 1.00 215.92 ? 734 THR A CB 1 ATOM 4725 O OG1 . THR A 1 734 ? 65.900 17.445 14.336 1.00 210.37 ? 734 THR A OG1 1 ATOM 4726 C CG2 . THR A 1 734 ? 67.042 15.434 13.655 1.00 213.11 ? 734 THR A CG2 1 ATOM 4727 N N . THR A 1 735 ? 68.446 19.211 14.938 1.00 245.47 ? 735 THR A N 1 ATOM 4728 C CA . THR A 1 735 ? 68.561 20.644 15.177 1.00 257.41 ? 735 THR A CA 1 ATOM 4729 C C . THR A 1 735 ? 67.942 21.409 14.011 1.00 288.51 ? 735 THR A C 1 ATOM 4730 O O . THR A 1 735 ? 68.083 21.009 12.856 1.00 286.10 ? 735 THR A O 1 ATOM 4731 C CB . THR A 1 735 ? 70.029 21.075 15.360 1.00 240.97 ? 735 THR A CB 1 ATOM 4732 O OG1 . THR A 1 735 ? 70.797 20.652 14.227 1.00 239.46 ? 735 THR A OG1 1 ATOM 4733 C CG2 . THR A 1 735 ? 70.617 20.455 16.620 1.00 230.49 ? 735 THR A CG2 1 ATOM 4734 N N . CYS A 1 736 ? 67.249 22.503 14.314 1.00 320.55 ? 736 CYS A N 1 ATOM 4735 C CA . CYS A 1 736 ? 66.571 23.286 13.285 1.00 333.89 ? 736 CYS A CA 1 ATOM 4736 C C . CYS A 1 736 ? 67.088 24.721 13.242 1.00 328.95 ? 736 CYS A C 1 ATOM 4737 O O . CYS A 1 736 ? 67.684 25.202 14.205 1.00 339.15 ? 736 CYS A O 1 ATOM 4738 C CB . CYS A 1 736 ? 65.060 23.293 13.524 1.00 344.28 ? 736 CYS A CB 1 ATOM 4739 S SG . CYS A 1 736 ? 64.340 21.681 13.904 1.00 352.17 ? 736 CYS A SG 1 ATOM 4740 N N . ASN A 1 737 ? 66.849 25.401 12.124 1.00 296.90 ? 737 ASN A N 1 ATOM 4741 C CA . ASN A 1 737 ? 67.293 26.783 11.959 1.00 263.66 ? 737 ASN A CA 1 ATOM 4742 C C . ASN A 1 737 ? 66.505 27.563 10.913 1.00 243.88 ? 737 ASN A C 1 ATOM 4743 O O . ASN A 1 737 ? 66.033 27.002 9.925 1.00 237.62 ? 737 ASN A O 1 ATOM 4744 C CB . ASN A 1 737 ? 68.787 26.837 11.633 1.00 251.91 ? 737 ASN A CB 1 ATOM 4745 C CG . ASN A 1 737 ? 69.634 27.160 12.846 1.00 241.53 ? 737 ASN A CG 1 ATOM 4746 O OD1 . ASN A 1 737 ? 69.123 27.602 13.874 1.00 237.08 ? 737 ASN A OD1 1 ATOM 4747 N ND2 . ASN A 1 737 ? 70.939 26.946 12.729 1.00 238.57 ? 737 ASN A ND2 1 ATOM 4748 N N . ALA A 1 738 ? 66.378 28.866 11.145 1.00 234.90 ? 738 ALA A N 1 ATOM 4749 C CA . ALA A 1 738 ? 65.667 29.758 10.240 1.00 231.41 ? 738 ALA A CA 1 ATOM 4750 C C . ALA A 1 738 ? 65.686 31.174 10.796 1.00 235.71 ? 738 ALA A C 1 ATOM 4751 O O . ALA A 1 738 ? 66.028 31.390 11.959 1.00 237.47 ? 738 ALA A O 1 ATOM 4752 C CB . ALA A 1 738 ? 64.235 29.289 10.040 1.00 224.84 ? 738 ALA A CB 1 ATOM 4753 N N . GLU A 1 739 ? 65.318 32.135 9.957 1.00 237.92 ? 739 GLU A N 1 ATOM 4754 C CA . GLU A 1 739 ? 65.254 33.530 10.369 1.00 241.92 ? 739 GLU A CA 1 ATOM 4755 C C . GLU A 1 739 ? 63.803 33.998 10.377 1.00 255.54 ? 739 GLU A C 1 ATOM 4756 O O . GLU A 1 739 ? 63.043 33.694 9.458 1.00 257.52 ? 739 GLU A O 1 ATOM 4757 C CB . GLU A 1 739 ? 66.091 34.398 9.430 1.00 233.75 ? 739 GLU A CB 1 ATOM 4758 C CG . GLU A 1 739 ? 67.549 33.974 9.337 1.00 227.54 ? 739 GLU A CG 1 ATOM 4759 C CD . GLU A 1 739 ? 68.275 34.625 8.172 1.00 222.55 ? 739 GLU A CD 1 ATOM 4760 O OE1 . GLU A 1 739 ? 67.665 35.475 7.488 1.00 220.18 ? 739 GLU A OE1 1 ATOM 4761 O OE2 . GLU A 1 739 ? 69.455 34.286 7.936 1.00 219.37 ? 739 GLU A OE2 1 ATOM 4762 N N . CYS A 1 740 ? 63.419 34.734 11.416 1.00 264.72 ? 740 CYS A N 1 ATOM 4763 C CA . CYS A 1 740 ? 62.026 35.135 11.586 1.00 263.49 ? 740 CYS A CA 1 ATOM 4764 C C . CYS A 1 740 ? 61.883 36.640 11.803 1.00 259.15 ? 740 CYS A C 1 ATOM 4765 O O . CYS A 1 740 ? 62.417 37.195 12.763 1.00 255.99 ? 740 CYS A O 1 ATOM 4766 C CB . CYS A 1 740 ? 61.394 34.365 12.751 1.00 263.06 ? 740 CYS A CB 1 ATOM 4767 S SG . CYS A 1 740 ? 61.878 32.616 12.836 1.00 277.45 ? 740 CYS A SG 1 ATOM 4768 N N . PHE B 1 6 ? -5.894 103.980 54.191 1.00 213.22 ? 6 PHE B N 1 ATOM 4769 C CA . PHE B 1 6 ? -6.412 104.110 52.836 1.00 212.05 ? 6 PHE B CA 1 ATOM 4770 C C . PHE B 1 6 ? -5.350 104.711 51.921 1.00 211.59 ? 6 PHE B C 1 ATOM 4771 O O . PHE B 1 6 ? -4.434 105.383 52.390 1.00 213.59 ? 6 PHE B O 1 ATOM 4772 C CB . PHE B 1 6 ? -7.691 104.952 52.830 1.00 218.33 ? 6 PHE B CB 1 ATOM 4773 C CG . PHE B 1 6 ? -7.551 106.286 53.514 1.00 227.60 ? 6 PHE B CG 1 ATOM 4774 C CD1 . PHE B 1 6 ? -7.477 107.456 52.770 1.00 231.48 ? 6 PHE B CD1 1 ATOM 4775 C CD2 . PHE B 1 6 ? -7.499 106.373 54.899 1.00 232.08 ? 6 PHE B CD2 1 ATOM 4776 C CE1 . PHE B 1 6 ? -7.356 108.690 53.392 1.00 234.94 ? 6 PHE B CE1 1 ATOM 4777 C CE2 . PHE B 1 6 ? -7.374 107.604 55.529 1.00 235.35 ? 6 PHE B CE2 1 ATOM 4778 C CZ . PHE B 1 6 ? -7.301 108.765 54.772 1.00 236.63 ? 6 PHE B CZ 1 ATOM 4779 N N . THR B 1 7 ? -5.464 104.468 50.619 1.00 210.92 ? 7 THR B N 1 ATOM 4780 C CA . THR B 1 7 ? -4.445 104.938 49.683 1.00 209.06 ? 7 THR B CA 1 ATOM 4781 C C . THR B 1 7 ? -4.863 106.174 48.902 1.00 209.13 ? 7 THR B C 1 ATOM 4782 O O . THR B 1 7 ? -6.050 106.438 48.705 1.00 214.74 ? 7 THR B O 1 ATOM 4783 C CB . THR B 1 7 ? -4.040 103.857 48.674 1.00 209.20 ? 7 THR B CB 1 ATOM 4784 O OG1 . THR B 1 7 ? -5.182 103.478 47.898 1.00 216.15 ? 7 THR B OG1 1 ATOM 4785 C CG2 . THR B 1 7 ? -3.491 102.648 49.388 1.00 205.90 ? 7 THR B CG2 1 ATOM 4786 N N . LEU B 1 8 ? -3.863 106.917 48.449 1.00 201.40 ? 8 LEU B N 1 ATOM 4787 C CA . LEU B 1 8 ? -4.083 108.141 47.699 1.00 193.13 ? 8 LEU B CA 1 ATOM 4788 C C . LEU B 1 8 ? -3.493 107.980 46.308 1.00 182.06 ? 8 LEU B C 1 ATOM 4789 O O . LEU B 1 8 ? -3.605 108.865 45.462 1.00 182.04 ? 8 LEU B O 1 ATOM 4790 C CB . LEU B 1 8 ? -3.449 109.325 48.436 1.00 189.94 ? 8 LEU B CB 1 ATOM 4791 C CG . LEU B 1 8 ? -2.045 109.099 49.008 1.00 183.76 ? 8 LEU B CG 1 ATOM 4792 C CD1 . LEU B 1 8 ? -0.979 109.455 47.982 1.00 181.64 ? 8 LEU B CD1 1 ATOM 4793 C CD2 . LEU B 1 8 ? -1.842 109.897 50.289 1.00 181.20 ? 8 LEU B CD2 1 ATOM 4794 N N . THR B 1 9 ? -2.869 106.831 46.079 1.00 171.18 ? 9 THR B N 1 ATOM 4795 C CA . THR B 1 9 ? -2.227 106.548 44.803 1.00 163.42 ? 9 THR B CA 1 ATOM 4796 C C . THR B 1 9 ? -2.562 105.126 44.347 1.00 173.62 ? 9 THR B C 1 ATOM 4797 O O . THR B 1 9 ? -2.860 104.265 45.174 1.00 181.93 ? 9 THR B O 1 ATOM 4798 C CB . THR B 1 9 ? -0.698 106.755 44.896 1.00 142.91 ? 9 THR B CB 1 ATOM 4799 O OG1 . THR B 1 9 ? -0.104 106.578 43.604 1.00 143.94 ? 9 THR B OG1 1 ATOM 4800 C CG2 . THR B 1 9 ? -0.071 105.787 45.899 1.00 126.95 ? 9 THR B CG2 1 ATOM 4801 N N . SER B 1 10 ? -2.527 104.882 43.038 1.00 170.63 ? 10 SER B N 1 ATOM 4802 C CA . SER B 1 10 ? -2.959 103.592 42.490 1.00 162.68 ? 10 SER B CA 1 ATOM 4803 C C . SER B 1 10 ? -1.889 102.864 41.664 1.00 143.89 ? 10 SER B C 1 ATOM 4804 O O . SER B 1 10 ? -0.908 103.471 41.234 1.00 138.48 ? 10 SER B O 1 ATOM 4805 C CB . SER B 1 10 ? -4.250 103.761 41.675 1.00 173.20 ? 10 SER B CB 1 ATOM 4806 O OG . SER B 1 10 ? -4.143 104.822 40.742 1.00 178.75 ? 10 SER B OG 1 ATOM 4807 N N . PRO B 1 11 ? -2.081 101.551 41.444 1.00 134.94 ? 11 PRO B N 1 ATOM 4808 C CA . PRO B 1 11 ? -1.118 100.734 40.697 1.00 131.02 ? 11 PRO B CA 1 ATOM 4809 C C . PRO B 1 11 ? -0.934 101.243 39.271 1.00 130.77 ? 11 PRO B C 1 ATOM 4810 O O . PRO B 1 11 ? -1.925 101.609 38.644 1.00 133.73 ? 11 PRO B O 1 ATOM 4811 C CB . PRO B 1 11 ? -1.779 99.351 40.672 1.00 130.17 ? 11 PRO B CB 1 ATOM 4812 C CG . PRO B 1 11 ? -2.740 99.358 41.814 1.00 129.39 ? 11 PRO B CG 1 ATOM 4813 C CD . PRO B 1 11 ? -3.239 100.759 41.896 1.00 132.13 ? 11 PRO B CD 1 ATOM 4814 N N . TYR B 1 12 ? 0.301 101.260 38.771 1.00 132.34 ? 12 TYR B N 1 ATOM 4815 C CA . TYR B 1 12 ? 0.575 101.724 37.407 1.00 140.87 ? 12 TYR B CA 1 ATOM 4816 C C . TYR B 1 12 ? 1.109 100.603 36.504 1.00 140.18 ? 12 TYR B C 1 ATOM 4817 O O . TYR B 1 12 ? 1.221 99.454 36.933 1.00 137.96 ? 12 TYR B O 1 ATOM 4818 C CB . TYR B 1 12 ? 1.546 102.914 37.425 1.00 142.02 ? 12 TYR B CB 1 ATOM 4819 C CG . TYR B 1 12 ? 2.931 102.575 37.929 1.00 137.30 ? 12 TYR B CG 1 ATOM 4820 C CD1 . TYR B 1 12 ? 4.029 102.603 37.077 1.00 133.03 ? 12 TYR B CD1 1 ATOM 4821 C CD2 . TYR B 1 12 ? 3.138 102.220 39.254 1.00 135.75 ? 12 TYR B CD2 1 ATOM 4822 C CE1 . TYR B 1 12 ? 5.295 102.291 37.535 1.00 129.59 ? 12 TYR B CE1 1 ATOM 4823 C CE2 . TYR B 1 12 ? 4.397 101.906 39.720 1.00 133.29 ? 12 TYR B CE2 1 ATOM 4824 C CZ . TYR B 1 12 ? 5.472 101.942 38.858 1.00 128.10 ? 12 TYR B CZ 1 ATOM 4825 O OH . TYR B 1 12 ? 6.727 101.627 39.323 1.00 120.05 ? 12 TYR B OH 1 ATOM 4826 N N . LEU B 1 13 ? 1.419 100.943 35.253 1.00 137.87 ? 13 LEU B N 1 ATOM 4827 C CA . LEU B 1 13 ? 2.009 99.996 34.305 1.00 128.99 ? 13 LEU B CA 1 ATOM 4828 C C . LEU B 1 13 ? 3.419 100.418 33.915 1.00 122.81 ? 13 LEU B C 1 ATOM 4829 O O . LEU B 1 13 ? 3.703 101.609 33.776 1.00 130.79 ? 13 LEU B O 1 ATOM 4830 C CB . LEU B 1 13 ? 1.151 99.890 33.047 1.00 130.11 ? 13 LEU B CB 1 ATOM 4831 C CG . LEU B 1 13 ? -0.203 99.220 33.242 1.00 132.14 ? 13 LEU B CG 1 ATOM 4832 C CD1 . LEU B 1 13 ? -1.064 99.357 32.010 1.00 139.19 ? 13 LEU B CD1 1 ATOM 4833 C CD2 . LEU B 1 13 ? 0.008 97.771 33.575 1.00 127.31 ? 13 LEU B CD2 1 ATOM 4834 N N . GLY B 1 14 ? 4.303 99.446 33.727 1.00 108.03 ? 14 GLY B N 1 ATOM 4835 C CA . GLY B 1 14 ? 5.683 99.761 33.417 1.00 107.94 ? 14 GLY B CA 1 ATOM 4836 C C . GLY B 1 14 ? 6.321 98.808 32.435 1.00 111.73 ? 14 GLY B C 1 ATOM 4837 O O . GLY B 1 14 ? 6.013 97.619 32.412 1.00 117.29 ? 14 GLY B O 1 ATOM 4838 N N . THR B 1 15 ? 7.222 99.337 31.619 1.00 114.45 ? 15 THR B N 1 ATOM 4839 C CA . THR B 1 15 ? 7.938 98.528 30.646 1.00 123.49 ? 15 THR B CA 1 ATOM 4840 C C . THR B 1 15 ? 8.806 97.473 31.336 1.00 124.35 ? 15 THR B C 1 ATOM 4841 O O . THR B 1 15 ? 9.612 97.797 32.207 1.00 127.69 ? 15 THR B O 1 ATOM 4842 C CB . THR B 1 15 ? 8.809 99.413 29.730 1.00 129.49 ? 15 THR B CB 1 ATOM 4843 O OG1 . THR B 1 15 ? 9.437 100.438 30.513 1.00 133.63 ? 15 THR B OG1 1 ATOM 4844 C CG2 . THR B 1 15 ? 7.954 100.065 28.654 1.00 127.73 ? 15 THR B CG2 1 ATOM 4845 N N . CYS B 1 16 ? 8.628 96.211 30.954 1.00 123.09 ? 16 CYS B N 1 ATOM 4846 C CA . CYS B 1 16 ? 9.463 95.128 31.472 1.00 123.72 ? 16 CYS B CA 1 ATOM 4847 C C . CYS B 1 16 ? 10.230 94.492 30.317 1.00 121.83 ? 16 CYS B C 1 ATOM 4848 O O . CYS B 1 16 ? 9.903 94.722 29.158 1.00 126.63 ? 16 CYS B O 1 ATOM 4849 C CB . CYS B 1 16 ? 8.612 94.087 32.214 1.00 127.70 ? 16 CYS B CB 1 ATOM 4850 S SG . CYS B 1 16 ? 9.539 92.816 33.138 1.00 135.71 ? 16 CYS B SG 1 ATOM 4851 N N . SER B 1 17 ? 11.252 93.701 30.627 1.00 124.09 ? 17 SER B N 1 ATOM 4852 C CA . SER B 1 17 ? 12.077 93.090 29.585 1.00 134.41 ? 17 SER B CA 1 ATOM 4853 C C . SER B 1 17 ? 11.817 91.599 29.380 1.00 132.75 ? 17 SER B C 1 ATOM 4854 O O . SER B 1 17 ? 12.278 91.014 28.401 1.00 133.23 ? 17 SER B O 1 ATOM 4855 C CB . SER B 1 17 ? 13.556 93.318 29.875 1.00 143.28 ? 17 SER B CB 1 ATOM 4856 O OG . SER B 1 17 ? 13.775 93.442 31.267 1.00 152.91 ? 17 SER B OG 1 ATOM 4857 N N . TYR B 1 18 ? 11.085 90.986 30.301 1.00 128.75 ? 18 TYR B N 1 ATOM 4858 C CA . TYR B 1 18 ? 10.735 89.581 30.161 1.00 129.54 ? 18 TYR B CA 1 ATOM 4859 C C . TYR B 1 18 ? 9.373 89.335 30.809 1.00 122.90 ? 18 TYR B C 1 ATOM 4860 O O . TYR B 1 18 ? 9.208 89.564 32.005 1.00 118.61 ? 18 TYR B O 1 ATOM 4861 C CB . TYR B 1 18 ? 11.829 88.705 30.784 1.00 139.57 ? 18 TYR B CB 1 ATOM 4862 C CG . TYR B 1 18 ? 11.597 87.217 30.640 1.00 155.43 ? 18 TYR B CG 1 ATOM 4863 C CD1 . TYR B 1 18 ? 12.478 86.413 29.922 1.00 149.34 ? 18 TYR B CD1 1 ATOM 4864 C CD2 . TYR B 1 18 ? 10.490 86.616 31.224 1.00 169.70 ? 18 TYR B CD2 1 ATOM 4865 C CE1 . TYR B 1 18 ? 12.256 85.051 29.800 1.00 153.83 ? 18 TYR B CE1 1 ATOM 4866 C CE2 . TYR B 1 18 ? 10.260 85.264 31.107 1.00 171.15 ? 18 TYR B CE2 1 ATOM 4867 C CZ . TYR B 1 18 ? 11.140 84.484 30.396 1.00 167.04 ? 18 TYR B CZ 1 ATOM 4868 O OH . TYR B 1 18 ? 10.884 83.134 30.298 1.00 172.24 ? 18 TYR B OH 1 ATOM 4869 N N . CYS B 1 19 ? 8.398 88.878 30.023 1.00 126.54 ? 19 CYS B N 1 ATOM 4870 C CA . CYS B 1 19 ? 7.028 88.746 30.524 1.00 135.35 ? 19 CYS B CA 1 ATOM 4871 C C . CYS B 1 19 ? 6.317 87.452 30.123 1.00 144.95 ? 19 CYS B C 1 ATOM 4872 O O . CYS B 1 19 ? 5.452 87.461 29.238 1.00 155.73 ? 19 CYS B O 1 ATOM 4873 C CB . CYS B 1 19 ? 6.176 89.935 30.070 1.00 134.34 ? 19 CYS B CB 1 ATOM 4874 S SG . CYS B 1 19 ? 6.955 91.554 30.195 1.00 146.71 ? 19 CYS B SG 1 ATOM 4875 N N . HIS B 1 20 ? 6.656 86.353 30.793 1.00 142.57 ? 20 HIS B N 1 ATOM 4876 C CA . HIS B 1 20 ? 6.048 85.055 30.502 1.00 152.67 ? 20 HIS B CA 1 ATOM 4877 C C . HIS B 1 20 ? 6.424 84.572 29.108 1.00 160.81 ? 20 HIS B C 1 ATOM 4878 O O . HIS B 1 20 ? 6.426 83.369 28.828 1.00 166.78 ? 20 HIS B O 1 ATOM 4879 C CB . HIS B 1 20 ? 4.527 85.111 30.643 1.00 160.16 ? 20 HIS B CB 1 ATOM 4880 C CG . HIS B 1 20 ? 4.005 84.354 31.823 1.00 170.66 ? 20 HIS B CG 1 ATOM 4881 N ND1 . HIS B 1 20 ? 4.332 83.037 32.066 1.00 172.97 ? 20 HIS B ND1 1 ATOM 4882 C CD2 . HIS B 1 20 ? 3.172 84.725 32.825 1.00 177.06 ? 20 HIS B CD2 1 ATOM 4883 C CE1 . HIS B 1 20 ? 3.727 82.631 33.169 1.00 175.98 ? 20 HIS B CE1 1 ATOM 4884 N NE2 . HIS B 1 20 ? 3.016 83.636 33.648 1.00 178.45 ? 20 HIS B NE2 1 ATOM 4885 N N . HIS B 1 21 ? 6.710 85.531 28.233 1.00 159.17 ? 21 HIS B N 1 ATOM 4886 C CA . HIS B 1 21 ? 7.335 85.271 26.947 1.00 149.31 ? 21 HIS B CA 1 ATOM 4887 C C . HIS B 1 21 ? 8.568 86.144 26.952 1.00 129.26 ? 21 HIS B C 1 ATOM 4888 O O . HIS B 1 21 ? 8.506 87.309 27.337 1.00 130.02 ? 21 HIS B O 1 ATOM 4889 C CB . HIS B 1 21 ? 6.412 85.664 25.795 1.00 160.21 ? 21 HIS B CB 1 ATOM 4890 C CG . HIS B 1 21 ? 4.982 85.275 26.008 1.00 171.67 ? 21 HIS B CG 1 ATOM 4891 N ND1 . HIS B 1 21 ? 4.497 84.020 25.705 1.00 171.58 ? 21 HIS B ND1 1 ATOM 4892 C CD2 . HIS B 1 21 ? 3.932 85.976 26.499 1.00 177.49 ? 21 HIS B CD2 1 ATOM 4893 C CE1 . HIS B 1 21 ? 3.210 83.965 25.999 1.00 175.10 ? 21 HIS B CE1 1 ATOM 4894 N NE2 . HIS B 1 21 ? 2.842 85.138 26.482 1.00 180.00 ? 21 HIS B NE2 1 ATOM 4895 N N . THR B 1 22 ? 9.696 85.581 26.551 1.00 113.05 ? 22 THR B N 1 ATOM 4896 C CA . THR B 1 22 ? 10.963 86.287 26.664 1.00 115.21 ? 22 THR B CA 1 ATOM 4897 C C . THR B 1 22 ? 10.942 87.712 26.095 1.00 115.89 ? 22 THR B C 1 ATOM 4898 O O . THR B 1 22 ? 11.864 88.492 26.331 1.00 110.33 ? 22 THR B O 1 ATOM 4899 C CB . THR B 1 22 ? 12.090 85.480 26.018 1.00 119.11 ? 22 THR B CB 1 ATOM 4900 O OG1 . THR B 1 22 ? 11.771 85.222 24.646 1.00 121.38 ? 22 THR B OG1 1 ATOM 4901 C CG2 . THR B 1 22 ? 12.244 84.163 26.744 1.00 112.37 ? 22 THR B CG2 1 ATOM 4902 N N . VAL B 1 23 ? 9.885 88.047 25.361 1.00 120.81 ? 23 VAL B N 1 ATOM 4903 C CA . VAL B 1 23 ? 9.757 89.359 24.731 1.00 120.09 ? 23 VAL B CA 1 ATOM 4904 C C . VAL B 1 23 ? 9.392 90.445 25.744 1.00 113.99 ? 23 VAL B C 1 ATOM 4905 O O . VAL B 1 23 ? 8.510 90.240 26.576 1.00 104.57 ? 23 VAL B O 1 ATOM 4906 C CB . VAL B 1 23 ? 8.688 89.328 23.620 1.00 131.47 ? 23 VAL B CB 1 ATOM 4907 C CG1 . VAL B 1 23 ? 8.696 90.631 22.837 1.00 140.67 ? 23 VAL B CG1 1 ATOM 4908 C CG2 . VAL B 1 23 ? 8.916 88.135 22.690 1.00 131.51 ? 23 VAL B CG2 1 ATOM 4909 N N . PRO B 1 24 ? 10.077 91.603 25.677 1.00 120.84 ? 24 PRO B N 1 ATOM 4910 C CA . PRO B 1 24 ? 9.807 92.759 26.546 1.00 118.43 ? 24 PRO B CA 1 ATOM 4911 C C . PRO B 1 24 ? 8.386 93.268 26.370 1.00 118.69 ? 24 PRO B C 1 ATOM 4912 O O . PRO B 1 24 ? 7.914 93.353 25.240 1.00 122.17 ? 24 PRO B O 1 ATOM 4913 C CB . PRO B 1 24 ? 10.793 93.815 26.043 1.00 118.85 ? 24 PRO B CB 1 ATOM 4914 C CG . PRO B 1 24 ? 11.891 93.038 25.435 1.00 127.10 ? 24 PRO B CG 1 ATOM 4915 C CD . PRO B 1 24 ? 11.245 91.833 24.812 1.00 128.25 ? 24 PRO B CD 1 ATOM 4916 N N . CYS B 1 25 ? 7.721 93.607 27.469 1.00 120.29 ? 25 CYS B N 1 ATOM 4917 C CA . CYS B 1 25 ? 6.324 94.008 27.406 1.00 122.70 ? 25 CYS B CA 1 ATOM 4918 C C . CYS B 1 25 ? 6.069 95.301 28.148 1.00 123.85 ? 25 CYS B C 1 ATOM 4919 O O . CYS B 1 25 ? 6.985 96.068 28.431 1.00 127.54 ? 25 CYS B O 1 ATOM 4920 C CB . CYS B 1 25 ? 5.424 92.919 27.984 1.00 125.43 ? 25 CYS B CB 1 ATOM 4921 S SG . CYS B 1 25 ? 5.435 92.835 29.778 1.00 140.00 ? 25 CYS B SG 1 ATOM 4922 N N . PHE B 1 26 ? 4.806 95.524 28.472 1.00 125.25 ? 26 PHE B N 1 ATOM 4923 C CA . PHE B 1 26 ? 4.379 96.765 29.081 1.00 135.35 ? 26 PHE B CA 1 ATOM 4924 C C . PHE B 1 26 ? 3.344 96.393 30.134 1.00 139.79 ? 26 PHE B C 1 ATOM 4925 O O . PHE B 1 26 ? 2.200 96.830 30.071 1.00 142.94 ? 26 PHE B O 1 ATOM 4926 C CB . PHE B 1 26 ? 3.777 97.672 27.999 1.00 148.79 ? 26 PHE B CB 1 ATOM 4927 C CG . PHE B 1 26 ? 3.656 99.119 28.401 1.00 158.33 ? 26 PHE B CG 1 ATOM 4928 C CD1 . PHE B 1 26 ? 4.741 99.976 28.311 1.00 159.12 ? 26 PHE B CD1 1 ATOM 4929 C CD2 . PHE B 1 26 ? 2.446 99.628 28.845 1.00 164.45 ? 26 PHE B CD2 1 ATOM 4930 C CE1 . PHE B 1 26 ? 4.626 101.311 28.677 1.00 160.25 ? 26 PHE B CE1 1 ATOM 4931 C CE2 . PHE B 1 26 ? 2.324 100.961 29.213 1.00 164.84 ? 26 PHE B CE2 1 ATOM 4932 C CZ . PHE B 1 26 ? 3.414 101.802 29.128 1.00 161.64 ? 26 PHE B CZ 1 ATOM 4933 N N . SER B 1 27 ? 3.756 95.575 31.103 1.00 148.86 ? 27 SER B N 1 ATOM 4934 C CA . SER B 1 27 ? 2.821 94.968 32.059 1.00 156.57 ? 27 SER B CA 1 ATOM 4935 C C . SER B 1 27 ? 2.807 95.617 33.443 1.00 138.25 ? 27 SER B C 1 ATOM 4936 O O . SER B 1 27 ? 3.692 96.406 33.775 1.00 131.46 ? 27 SER B O 1 ATOM 4937 C CB . SER B 1 27 ? 3.103 93.463 32.205 1.00 168.12 ? 27 SER B CB 1 ATOM 4938 O OG . SER B 1 27 ? 4.291 93.217 32.943 1.00 165.80 ? 27 SER B OG 1 ATOM 4939 N N . PRO B 1 28 ? 1.787 95.284 34.254 1.00 131.52 ? 28 PRO B N 1 ATOM 4940 C CA . PRO B 1 28 ? 1.825 95.678 35.662 1.00 136.88 ? 28 PRO B CA 1 ATOM 4941 C C . PRO B 1 28 ? 2.882 94.821 36.318 1.00 143.74 ? 28 PRO B C 1 ATOM 4942 O O . PRO B 1 28 ? 3.589 94.109 35.599 1.00 148.01 ? 28 PRO B O 1 ATOM 4943 C CB . PRO B 1 28 ? 0.440 95.284 36.179 1.00 127.20 ? 28 PRO B CB 1 ATOM 4944 C CG . PRO B 1 28 ? 0.016 94.172 35.289 1.00 120.55 ? 28 PRO B CG 1 ATOM 4945 C CD . PRO B 1 28 ? 0.582 94.497 33.935 1.00 123.12 ? 28 PRO B CD 1 ATOM 4946 N N . VAL B 1 29 ? 2.996 94.878 37.640 1.00 136.90 ? 29 VAL B N 1 ATOM 4947 C CA . VAL B 1 29 ? 3.966 94.042 38.330 1.00 129.63 ? 29 VAL B CA 1 ATOM 4948 C C . VAL B 1 29 ? 5.385 94.329 37.800 1.00 120.45 ? 29 VAL B C 1 ATOM 4949 O O . VAL B 1 29 ? 6.275 93.481 37.862 1.00 117.17 ? 29 VAL B O 1 ATOM 4950 C CB . VAL B 1 29 ? 3.593 92.541 38.168 1.00 101.81 ? 29 VAL B CB 1 ATOM 4951 C CG1 . VAL B 1 29 ? 4.494 91.654 38.997 1.00 103.82 ? 29 VAL B CG1 1 ATOM 4952 C CG2 . VAL B 1 29 ? 2.135 92.312 38.557 1.00 96.85 ? 29 VAL B CG2 1 ATOM 4953 N N . LYS B 1 30 ? 5.588 95.533 37.275 1.00 117.44 ? 30 LYS B N 1 ATOM 4954 C CA . LYS B 1 30 ? 6.890 95.915 36.744 1.00 113.32 ? 30 LYS B CA 1 ATOM 4955 C C . LYS B 1 30 ? 7.848 96.063 37.903 1.00 102.46 ? 30 LYS B C 1 ATOM 4956 O O . LYS B 1 30 ? 7.560 96.760 38.872 1.00 107.04 ? 30 LYS B O 1 ATOM 4957 C CB . LYS B 1 30 ? 6.799 97.225 35.955 1.00 126.01 ? 30 LYS B CB 1 ATOM 4958 C CG . LYS B 1 30 ? 8.044 97.582 35.134 1.00 130.61 ? 30 LYS B CG 1 ATOM 4959 C CD . LYS B 1 30 ? 9.124 98.259 35.976 1.00 131.71 ? 30 LYS B CD 1 ATOM 4960 C CE . LYS B 1 30 ? 10.250 98.837 35.118 1.00 128.14 ? 30 LYS B CE 1 ATOM 4961 N NZ . LYS B 1 30 ? 9.812 99.980 34.263 1.00 127.12 ? 30 LYS B NZ 1 ATOM 4962 N N . ILE B 1 31 ? 8.986 95.393 37.810 1.00 96.70 ? 31 ILE B N 1 ATOM 4963 C CA . ILE B 1 31 ? 9.977 95.471 38.866 1.00 108.02 ? 31 ILE B CA 1 ATOM 4964 C C . ILE B 1 31 ? 10.895 96.666 38.633 1.00 112.98 ? 31 ILE B C 1 ATOM 4965 O O . ILE B 1 31 ? 11.563 96.756 37.602 1.00 115.16 ? 31 ILE B O 1 ATOM 4966 C CB . ILE B 1 31 ? 10.796 94.173 38.966 1.00 115.31 ? 31 ILE B CB 1 ATOM 4967 C CG1 . ILE B 1 31 ? 9.862 92.964 39.085 1.00 110.22 ? 31 ILE B CG1 1 ATOM 4968 C CG2 . ILE B 1 31 ? 11.740 94.232 40.155 1.00 121.53 ? 31 ILE B CG2 1 ATOM 4969 C CD1 . ILE B 1 31 ? 10.586 91.641 39.248 1.00 103.41 ? 31 ILE B CD1 1 ATOM 4970 N N . GLU B 1 32 ? 10.916 97.582 39.597 1.00 112.05 ? 32 GLU B N 1 ATOM 4971 C CA . GLU B 1 32 ? 11.658 98.826 39.456 1.00 112.91 ? 32 GLU B CA 1 ATOM 4972 C C . GLU B 1 32 ? 13.014 98.751 40.136 1.00 119.22 ? 32 GLU B C 1 ATOM 4973 O O . GLU B 1 32 ? 14.027 99.162 39.569 1.00 124.41 ? 32 GLU B O 1 ATOM 4974 C CB . GLU B 1 32 ? 10.848 99.981 40.035 1.00 112.98 ? 32 GLU B CB 1 ATOM 4975 C CG . GLU B 1 32 ? 9.483 100.158 39.390 1.00 125.93 ? 32 GLU B CG 1 ATOM 4976 C CD . GLU B 1 32 ? 9.429 101.356 38.458 1.00 145.31 ? 32 GLU B CD 1 ATOM 4977 O OE1 . GLU B 1 32 ? 10.109 102.366 38.747 1.00 156.51 ? 32 GLU B OE1 1 ATOM 4978 O OE2 . GLU B 1 32 ? 8.703 101.292 37.442 1.00 148.81 ? 32 GLU B OE2 1 ATOM 4979 N N . GLN B 1 33 ? 13.022 98.235 41.360 1.00 120.53 ? 33 GLN B N 1 ATOM 4980 C CA . GLN B 1 33 ? 14.261 97.999 42.094 1.00 124.88 ? 33 GLN B CA 1 ATOM 4981 C C . GLN B 1 33 ? 14.146 96.763 42.972 1.00 110.80 ? 33 GLN B C 1 ATOM 4982 O O . GLN B 1 33 ? 13.076 96.171 43.103 1.00 105.40 ? 33 GLN B O 1 ATOM 4983 C CB . GLN B 1 33 ? 14.631 99.197 42.976 1.00 142.82 ? 33 GLN B CB 1 ATOM 4984 C CG . GLN B 1 33 ? 15.372 100.326 42.270 1.00 156.67 ? 33 GLN B CG 1 ATOM 4985 C CD . GLN B 1 33 ? 16.020 101.292 43.250 1.00 162.46 ? 33 GLN B CD 1 ATOM 4986 O OE1 . GLN B 1 33 ? 16.452 100.893 44.333 1.00 166.54 ? 33 GLN B OE1 1 ATOM 4987 N NE2 . GLN B 1 33 ? 16.098 102.566 42.871 1.00 160.53 ? 33 GLN B NE2 1 ATOM 4988 N N . VAL B 1 34 ? 15.259 96.392 43.588 1.00 106.52 ? 34 VAL B N 1 ATOM 4989 C CA . VAL B 1 34 ? 15.283 95.278 44.518 1.00 106.67 ? 34 VAL B CA 1 ATOM 4990 C C . VAL B 1 34 ? 16.409 95.503 45.523 1.00 118.02 ? 34 VAL B C 1 ATOM 4991 O O . VAL B 1 34 ? 17.415 96.140 45.197 1.00 124.25 ? 34 VAL B O 1 ATOM 4992 C CB . VAL B 1 34 ? 15.455 93.942 43.765 1.00 99.22 ? 34 VAL B CB 1 ATOM 4993 C CG1 . VAL B 1 34 ? 16.154 92.911 44.624 1.00 94.91 ? 34 VAL B CG1 1 ATOM 4994 C CG2 . VAL B 1 34 ? 14.106 93.422 43.314 1.00 102.56 ? 34 VAL B CG2 1 ATOM 4995 N N . TRP B 1 35 ? 16.230 95.018 46.751 1.00 116.52 ? 35 TRP B N 1 ATOM 4996 C CA . TRP B 1 35 ? 17.269 95.157 47.768 1.00 112.98 ? 35 TRP B CA 1 ATOM 4997 C C . TRP B 1 35 ? 17.786 93.818 48.307 1.00 107.95 ? 35 TRP B C 1 ATOM 4998 O O . TRP B 1 35 ? 17.027 92.949 48.752 1.00 97.67 ? 35 TRP B O 1 ATOM 4999 C CB . TRP B 1 35 ? 16.827 96.095 48.895 1.00 118.37 ? 35 TRP B CB 1 ATOM 5000 C CG . TRP B 1 35 ? 16.702 97.533 48.454 1.00 122.68 ? 35 TRP B CG 1 ATOM 5001 C CD1 . TRP B 1 35 ? 17.615 98.543 48.633 1.00 122.06 ? 35 TRP B CD1 1 ATOM 5002 C CD2 . TRP B 1 35 ? 15.599 98.113 47.756 1.00 119.65 ? 35 TRP B CD2 1 ATOM 5003 N NE1 . TRP B 1 35 ? 17.138 99.716 48.091 1.00 114.84 ? 35 TRP B NE1 1 ATOM 5004 C CE2 . TRP B 1 35 ? 15.903 99.477 47.546 1.00 116.16 ? 35 TRP B CE2 1 ATOM 5005 C CE3 . TRP B 1 35 ? 14.379 97.613 47.287 1.00 115.27 ? 35 TRP B CE3 1 ATOM 5006 C CZ2 . TRP B 1 35 ? 15.033 100.338 46.891 1.00 116.18 ? 35 TRP B CZ2 1 ATOM 5007 C CZ3 . TRP B 1 35 ? 13.519 98.469 46.635 1.00 113.70 ? 35 TRP B CZ3 1 ATOM 5008 C CH2 . TRP B 1 35 ? 13.849 99.816 46.442 1.00 116.46 ? 35 TRP B CH2 1 ATOM 5009 N N . ASP B 1 36 ? 19.102 93.677 48.239 1.00 114.71 ? 36 ASP B N 1 ATOM 5010 C CA . ASP B 1 36 ? 19.788 92.461 48.605 1.00 121.80 ? 36 ASP B CA 1 ATOM 5011 C C . ASP B 1 36 ? 20.931 92.871 49.511 1.00 124.52 ? 36 ASP B C 1 ATOM 5012 O O . ASP B 1 36 ? 22.093 92.863 49.104 1.00 129.53 ? 36 ASP B O 1 ATOM 5013 C CB . ASP B 1 36 ? 20.346 91.804 47.350 1.00 132.57 ? 36 ASP B CB 1 ATOM 5014 C CG . ASP B 1 36 ? 20.743 90.373 47.578 1.00 149.59 ? 36 ASP B CG 1 ATOM 5015 O OD1 . ASP B 1 36 ? 20.055 89.698 48.372 1.00 156.73 ? 36 ASP B OD1 1 ATOM 5016 O OD2 . ASP B 1 36 ? 21.735 89.924 46.963 1.00 155.85 ? 36 ASP B OD2 1 ATOM 5017 N N . GLU B 1 37 ? 20.602 93.254 50.737 1.00 120.30 ? 37 GLU B N 1 ATOM 5018 C CA . GLU B 1 37 ? 21.598 93.834 51.623 1.00 125.46 ? 37 GLU B CA 1 ATOM 5019 C C . GLU B 1 37 ? 21.578 93.201 53.008 1.00 129.41 ? 37 GLU B C 1 ATOM 5020 O O . GLU B 1 37 ? 22.531 93.346 53.777 1.00 133.90 ? 37 GLU B O 1 ATOM 5021 C CB . GLU B 1 37 ? 21.370 95.336 51.741 1.00 133.86 ? 37 GLU B CB 1 ATOM 5022 C CG . GLU B 1 37 ? 21.223 96.044 50.409 1.00 142.06 ? 37 GLU B CG 1 ATOM 5023 C CD . GLU B 1 37 ? 20.742 97.469 50.575 1.00 144.63 ? 37 GLU B CD 1 ATOM 5024 O OE1 . GLU B 1 37 ? 19.752 97.673 51.306 1.00 136.01 ? 37 GLU B OE1 1 ATOM 5025 O OE2 . GLU B 1 37 ? 21.356 98.381 49.981 1.00 151.81 ? 37 GLU B OE2 1 ATOM 5026 N N . ALA B 1 38 ? 20.490 92.505 53.328 1.00 124.85 ? 38 ALA B N 1 ATOM 5027 C CA . ALA B 1 38 ? 20.364 91.853 54.627 1.00 119.38 ? 38 ALA B CA 1 ATOM 5028 C C . ALA B 1 38 ? 21.468 90.822 54.826 1.00 124.02 ? 38 ALA B C 1 ATOM 5029 O O . ALA B 1 38 ? 22.004 90.282 53.860 1.00 124.70 ? 38 ALA B O 1 ATOM 5030 C CB . ALA B 1 38 ? 18.997 91.196 54.764 1.00 111.43 ? 38 ALA B CB 1 ATOM 5031 N N . ASP B 1 39 ? 21.821 90.569 56.082 1.00 127.20 ? 39 ASP B N 1 ATOM 5032 C CA . ASP B 1 39 ? 22.691 89.451 56.415 1.00 121.60 ? 39 ASP B CA 1 ATOM 5033 C C . ASP B 1 39 ? 21.823 88.210 56.301 1.00 125.41 ? 39 ASP B C 1 ATOM 5034 O O . ASP B 1 39 ? 22.281 87.126 55.929 1.00 123.84 ? 39 ASP B O 1 ATOM 5035 C CB . ASP B 1 39 ? 23.217 89.590 57.840 1.00 112.98 ? 39 ASP B CB 1 ATOM 5036 C CG . ASP B 1 39 ? 23.957 90.890 58.062 1.00 112.88 ? 39 ASP B CG 1 ATOM 5037 O OD1 . ASP B 1 39 ? 24.289 91.569 57.065 1.00 114.03 ? 39 ASP B OD1 1 ATOM 5038 O OD2 . ASP B 1 39 ? 24.209 91.232 59.237 1.00 112.45 ? 39 ASP B OD2 1 ATOM 5039 N N . ASP B 1 40 ? 20.553 88.399 56.636 1.00 126.44 ? 40 ASP B N 1 ATOM 5040 C CA . ASP B 1 40 ? 19.531 87.389 56.455 1.00 122.25 ? 40 ASP B CA 1 ATOM 5041 C C . ASP B 1 40 ? 19.415 87.107 54.970 1.00 124.35 ? 40 ASP B C 1 ATOM 5042 O O . ASP B 1 40 ? 19.829 87.919 54.139 1.00 127.19 ? 40 ASP B O 1 ATOM 5043 C CB . ASP B 1 40 ? 18.198 87.916 56.989 1.00 123.31 ? 40 ASP B CB 1 ATOM 5044 C CG . ASP B 1 40 ? 17.093 86.881 56.938 1.00 129.67 ? 40 ASP B CG 1 ATOM 5045 O OD1 . ASP B 1 40 ? 17.392 85.701 56.648 1.00 137.25 ? 40 ASP B OD1 1 ATOM 5046 O OD2 . ASP B 1 40 ? 15.924 87.252 57.196 1.00 126.81 ? 40 ASP B OD2 1 ATOM 5047 N N . ASN B 1 41 ? 18.848 85.958 54.634 1.00 122.62 ? 41 ASN B N 1 ATOM 5048 C CA . ASN B 1 41 ? 18.665 85.601 53.241 1.00 125.55 ? 41 ASN B CA 1 ATOM 5049 C C . ASN B 1 41 ? 17.380 86.184 52.638 1.00 124.89 ? 41 ASN B C 1 ATOM 5050 O O . ASN B 1 41 ? 16.731 85.547 51.808 1.00 130.26 ? 41 ASN B O 1 ATOM 5051 C CB . ASN B 1 41 ? 18.688 84.083 53.094 1.00 133.63 ? 41 ASN B CB 1 ATOM 5052 C CG . ASN B 1 41 ? 18.981 83.646 51.680 1.00 150.93 ? 41 ASN B CG 1 ATOM 5053 O OD1 . ASN B 1 41 ? 19.715 84.316 50.948 1.00 154.02 ? 41 ASN B OD1 1 ATOM 5054 N ND2 . ASN B 1 41 ? 18.407 82.517 51.281 1.00 161.28 ? 41 ASN B ND2 1 ATOM 5055 N N . THR B 1 42 ? 17.023 87.403 53.040 1.00 117.63 ? 42 THR B N 1 ATOM 5056 C CA . THR B 1 42 ? 15.751 88.003 52.628 1.00 108.83 ? 42 THR B CA 1 ATOM 5057 C C . THR B 1 42 ? 15.889 89.052 51.529 1.00 101.43 ? 42 THR B C 1 ATOM 5058 O O . THR B 1 42 ? 16.968 89.605 51.316 1.00 102.36 ? 42 THR B O 1 ATOM 5059 C CB . THR B 1 42 ? 14.985 88.620 53.825 1.00 116.21 ? 42 THR B CB 1 ATOM 5060 O OG1 . THR B 1 42 ? 15.902 89.295 54.699 1.00 117.42 ? 42 THR B OG1 1 ATOM 5061 C CG2 . THR B 1 42 ? 14.254 87.539 54.604 1.00 120.96 ? 42 THR B CG2 1 ATOM 5062 N N . ILE B 1 43 ? 14.779 89.327 50.845 1.00 98.25 ? 43 ILE B N 1 ATOM 5063 C CA . ILE B 1 43 ? 14.763 90.232 49.694 1.00 96.58 ? 43 ILE B CA 1 ATOM 5064 C C . ILE B 1 43 ? 13.633 91.265 49.770 1.00 97.36 ? 43 ILE B C 1 ATOM 5065 O O . ILE B 1 43 ? 12.519 90.955 50.197 1.00 95.69 ? 43 ILE B O 1 ATOM 5066 C CB . ILE B 1 43 ? 14.610 89.445 48.365 1.00 91.42 ? 43 ILE B CB 1 ATOM 5067 C CG1 . ILE B 1 43 ? 15.829 88.554 48.108 1.00 104.47 ? 43 ILE B CG1 1 ATOM 5068 C CG2 . ILE B 1 43 ? 14.391 90.386 47.200 1.00 82.19 ? 43 ILE B CG2 1 ATOM 5069 C CD1 . ILE B 1 43 ? 15.633 87.087 48.499 1.00 109.55 ? 43 ILE B CD1 1 ATOM 5070 N N . ARG B 1 44 ? 13.925 92.494 49.351 1.00 99.00 ? 44 ARG B N 1 ATOM 5071 C CA . ARG B 1 44 ? 12.893 93.518 49.219 1.00 107.23 ? 44 ARG B CA 1 ATOM 5072 C C . ARG B 1 44 ? 12.670 93.854 47.745 1.00 119.35 ? 44 ARG B C 1 ATOM 5073 O O . ARG B 1 44 ? 13.602 94.225 47.030 1.00 122.25 ? 44 ARG B O 1 ATOM 5074 C CB . ARG B 1 44 ? 13.259 94.777 50.011 1.00 107.92 ? 44 ARG B CB 1 ATOM 5075 C CG . ARG B 1 44 ? 12.218 95.895 49.945 1.00 106.10 ? 44 ARG B CG 1 ATOM 5076 C CD . ARG B 1 44 ? 12.524 97.021 50.936 1.00 107.24 ? 44 ARG B CD 1 ATOM 5077 N NE . ARG B 1 44 ? 13.857 97.590 50.741 1.00 111.32 ? 44 ARG B NE 1 ATOM 5078 C CZ . ARG B 1 44 ? 14.458 98.412 51.598 1.00 113.86 ? 44 ARG B CZ 1 ATOM 5079 N NH1 . ARG B 1 44 ? 13.854 98.770 52.721 1.00 113.10 ? 44 ARG B NH1 1 ATOM 5080 N NH2 . ARG B 1 44 ? 15.672 98.874 51.338 1.00 116.39 ? 44 ARG B NH2 1 ATOM 5081 N N . ILE B 1 45 ? 11.424 93.718 47.302 1.00 120.49 ? 45 ILE B N 1 ATOM 5082 C CA . ILE B 1 45 ? 11.056 93.916 45.904 1.00 105.75 ? 45 ILE B CA 1 ATOM 5083 C C . ILE B 1 45 ? 10.134 95.117 45.734 1.00 116.45 ? 45 ILE B C 1 ATOM 5084 O O . ILE B 1 45 ? 9.191 95.300 46.504 1.00 120.21 ? 45 ILE B O 1 ATOM 5085 C CB . ILE B 1 45 ? 10.322 92.684 45.370 1.00 89.55 ? 45 ILE B CB 1 ATOM 5086 C CG1 . ILE B 1 45 ? 11.258 91.471 45.376 1.00 88.27 ? 45 ILE B CG1 1 ATOM 5087 C CG2 . ILE B 1 45 ? 9.786 92.956 43.983 1.00 85.07 ? 45 ILE B CG2 1 ATOM 5088 C CD1 . ILE B 1 45 ? 10.568 90.140 45.111 1.00 82.88 ? 45 ILE B CD1 1 ATOM 5089 N N . GLN B 1 46 ? 10.397 95.934 44.720 1.00 123.53 ? 46 GLN B N 1 ATOM 5090 C CA . GLN B 1 46 ? 9.555 97.096 44.462 1.00 130.26 ? 46 GLN B CA 1 ATOM 5091 C C . GLN B 1 46 ? 8.813 96.967 43.139 1.00 136.60 ? 46 GLN B C 1 ATOM 5092 O O . GLN B 1 46 ? 9.394 97.158 42.069 1.00 139.68 ? 46 GLN B O 1 ATOM 5093 C CB . GLN B 1 46 ? 10.390 98.372 44.477 1.00 124.69 ? 46 GLN B CB 1 ATOM 5094 C CG . GLN B 1 46 ? 9.612 99.627 44.148 1.00 122.85 ? 46 GLN B CG 1 ATOM 5095 C CD . GLN B 1 46 ? 10.471 100.862 44.275 1.00 126.36 ? 46 GLN B CD 1 ATOM 5096 O OE1 . GLN B 1 46 ? 10.543 101.686 43.364 1.00 125.84 ? 46 GLN B OE1 1 ATOM 5097 N NE2 . GLN B 1 46 ? 11.150 100.986 45.406 1.00 131.73 ? 46 GLN B NE2 1 ATOM 5098 N N . THR B 1 47 ? 7.525 96.646 43.219 1.00 134.29 ? 47 THR B N 1 ATOM 5099 C CA . THR B 1 47 ? 6.720 96.426 42.023 1.00 131.41 ? 47 THR B CA 1 ATOM 5100 C C . THR B 1 47 ? 5.835 97.618 41.692 1.00 142.78 ? 47 THR B C 1 ATOM 5101 O O . THR B 1 47 ? 5.884 98.652 42.363 1.00 149.76 ? 47 THR B O 1 ATOM 5102 C CB . THR B 1 47 ? 5.827 95.182 42.161 1.00 119.66 ? 47 THR B CB 1 ATOM 5103 O OG1 . THR B 1 47 ? 4.887 95.378 43.227 1.00 118.63 ? 47 THR B OG1 1 ATOM 5104 C CG2 . THR B 1 47 ? 6.674 93.953 42.443 1.00 112.83 ? 47 THR B CG2 1 ATOM 5105 N N . SER B 1 48 ? 5.018 97.458 40.656 1.00 141.00 ? 48 SER B N 1 ATOM 5106 C CA . SER B 1 48 ? 4.152 98.530 40.192 1.00 138.12 ? 48 SER B CA 1 ATOM 5107 C C . SER B 1 48 ? 2.719 98.323 40.650 1.00 144.87 ? 48 SER B C 1 ATOM 5108 O O . SER B 1 48 ? 1.875 99.196 40.469 1.00 153.99 ? 48 SER B O 1 ATOM 5109 C CB . SER B 1 48 ? 4.177 98.612 38.669 1.00 128.35 ? 48 SER B CB 1 ATOM 5110 O OG . SER B 1 48 ? 3.349 97.613 38.106 1.00 123.11 ? 48 SER B OG 1 ATOM 5111 N N . ALA B 1 49 ? 2.446 97.165 41.238 1.00 142.26 ? 49 ALA B N 1 ATOM 5112 C CA . ALA B 1 49 ? 1.093 96.840 41.675 1.00 146.12 ? 49 ALA B CA 1 ATOM 5113 C C . ALA B 1 49 ? 0.886 97.088 43.170 1.00 142.94 ? 49 ALA B C 1 ATOM 5114 O O . ALA B 1 49 ? 1.817 96.949 43.966 1.00 144.09 ? 49 ALA B O 1 ATOM 5115 C CB . ALA B 1 49 ? 0.761 95.400 41.324 1.00 149.48 ? 49 ALA B CB 1 ATOM 5116 N N . GLN B 1 50 ? -0.340 97.449 43.541 1.00 137.69 ? 50 GLN B N 1 ATOM 5117 C CA . GLN B 1 50 ? -0.687 97.675 44.941 1.00 131.48 ? 50 GLN B CA 1 ATOM 5118 C C . GLN B 1 50 ? -1.295 96.445 45.613 1.00 136.28 ? 50 GLN B C 1 ATOM 5119 O O . GLN B 1 50 ? -2.105 95.734 45.013 1.00 136.57 ? 50 GLN B O 1 ATOM 5120 C CB . GLN B 1 50 ? -1.644 98.854 45.073 1.00 131.11 ? 50 GLN B CB 1 ATOM 5121 C CG . GLN B 1 50 ? -0.987 100.201 44.882 1.00 138.47 ? 50 GLN B CG 1 ATOM 5122 C CD . GLN B 1 50 ? -1.905 101.335 45.272 1.00 149.22 ? 50 GLN B CD 1 ATOM 5123 O OE1 . GLN B 1 50 ? -1.514 102.248 46.002 1.00 152.82 ? 50 GLN B OE1 1 ATOM 5124 N NE2 . GLN B 1 50 ? -3.144 101.276 44.800 1.00 151.45 ? 50 GLN B NE2 1 ATOM 5125 N N . PHE B 1 51 ? -0.896 96.214 46.864 1.00 138.78 ? 51 PHE B N 1 ATOM 5126 C CA . PHE B 1 51 ? -1.393 95.100 47.669 1.00 133.89 ? 51 PHE B CA 1 ATOM 5127 C C . PHE B 1 51 ? -2.101 95.639 48.916 1.00 145.13 ? 51 PHE B C 1 ATOM 5128 O O . PHE B 1 51 ? -1.813 96.748 49.364 1.00 150.49 ? 51 PHE B O 1 ATOM 5129 C CB . PHE B 1 51 ? -0.237 94.188 48.098 1.00 115.00 ? 51 PHE B CB 1 ATOM 5130 C CG . PHE B 1 51 ? 0.713 93.822 46.983 1.00 110.12 ? 51 PHE B CG 1 ATOM 5131 C CD1 . PHE B 1 51 ? 2.015 94.292 46.983 1.00 111.55 ? 51 PHE B CD1 1 ATOM 5132 C CD2 . PHE B 1 51 ? 0.314 92.999 45.942 1.00 108.55 ? 51 PHE B CD2 1 ATOM 5133 C CE1 . PHE B 1 51 ? 2.898 93.953 45.958 1.00 108.93 ? 51 PHE B CE1 1 ATOM 5134 C CE2 . PHE B 1 51 ? 1.196 92.656 44.915 1.00 98.84 ? 51 PHE B CE2 1 ATOM 5135 C CZ . PHE B 1 51 ? 2.485 93.132 44.925 1.00 96.10 ? 51 PHE B CZ 1 ATOM 5136 N N . GLY B 1 52 ? -3.019 94.854 49.475 1.00 147.11 ? 52 GLY B N 1 ATOM 5137 C CA . GLY B 1 52 ? -3.711 95.230 50.698 1.00 154.60 ? 52 GLY B CA 1 ATOM 5138 C C . GLY B 1 52 ? -4.980 96.034 50.477 1.00 164.00 ? 52 GLY B C 1 ATOM 5139 O O . GLY B 1 52 ? -5.640 96.454 51.434 1.00 169.77 ? 52 GLY B O 1 ATOM 5140 N N . TYR B 1 53 ? -5.325 96.241 49.209 1.00 164.01 ? 53 TYR B N 1 ATOM 5141 C CA . TYR B 1 53 ? -6.484 97.050 48.848 1.00 166.15 ? 53 TYR B CA 1 ATOM 5142 C C . TYR B 1 53 ? -7.295 96.396 47.736 1.00 156.66 ? 53 TYR B C 1 ATOM 5143 O O . TYR B 1 53 ? -6.747 95.665 46.913 1.00 150.76 ? 53 TYR B O 1 ATOM 5144 C CB . TYR B 1 53 ? -6.029 98.443 48.414 1.00 172.15 ? 53 TYR B CB 1 ATOM 5145 C CG . TYR B 1 53 ? -4.928 99.001 49.285 1.00 173.65 ? 53 TYR B CG 1 ATOM 5146 C CD1 . TYR B 1 53 ? -3.601 98.934 48.883 1.00 166.05 ? 53 TYR B CD1 1 ATOM 5147 C CD2 . TYR B 1 53 ? -5.212 99.578 50.519 1.00 176.97 ? 53 TYR B CD2 1 ATOM 5148 C CE1 . TYR B 1 53 ? -2.585 99.435 49.681 1.00 161.01 ? 53 TYR B CE1 1 ATOM 5149 C CE2 . TYR B 1 53 ? -4.201 100.083 51.326 1.00 171.35 ? 53 TYR B CE2 1 ATOM 5150 C CZ . TYR B 1 53 ? -2.889 100.007 50.901 1.00 159.96 ? 53 TYR B CZ 1 ATOM 5151 O OH . TYR B 1 53 ? -1.878 100.508 51.689 1.00 148.01 ? 53 TYR B OH 1 ATOM 5152 N N . ASP B 1 54 ? -8.599 96.664 47.713 1.00 154.74 ? 54 ASP B N 1 ATOM 5153 C CA . ASP B 1 54 ? -9.486 96.074 46.710 1.00 155.73 ? 54 ASP B CA 1 ATOM 5154 C C . ASP B 1 54 ? -9.654 96.943 45.451 1.00 163.59 ? 54 ASP B C 1 ATOM 5155 O O . ASP B 1 54 ? -8.713 97.112 44.670 1.00 163.82 ? 54 ASP B O 1 ATOM 5156 C CB . ASP B 1 54 ? -10.846 95.695 47.327 1.00 152.94 ? 54 ASP B CB 1 ATOM 5157 C CG . ASP B 1 54 ? -11.607 96.891 47.896 1.00 153.66 ? 54 ASP B CG 1 ATOM 5158 O OD1 . ASP B 1 54 ? -11.011 97.976 48.085 1.00 156.58 ? 54 ASP B OD1 1 ATOM 5159 O OD2 . ASP B 1 54 ? -12.820 96.732 48.160 1.00 149.79 ? 54 ASP B OD2 1 ATOM 5160 N N . GLN B 1 55 ? -10.855 97.471 45.244 1.00 168.83 ? 55 GLN B N 1 ATOM 5161 C CA . GLN B 1 55 ? -11.093 98.391 44.142 1.00 168.63 ? 55 GLN B CA 1 ATOM 5162 C C . GLN B 1 55 ? -10.581 99.777 44.536 1.00 167.74 ? 55 GLN B C 1 ATOM 5163 O O . GLN B 1 55 ? -9.849 100.419 43.779 1.00 167.62 ? 55 GLN B O 1 ATOM 5164 C CB . GLN B 1 55 ? -12.581 98.419 43.782 1.00 169.88 ? 55 GLN B CB 1 ATOM 5165 C CG . GLN B 1 55 ? -13.071 97.141 43.110 1.00 165.63 ? 55 GLN B CG 1 ATOM 5166 C CD . GLN B 1 55 ? -12.632 97.048 41.661 1.00 159.65 ? 55 GLN B CD 1 ATOM 5167 O OE1 . GLN B 1 55 ? -12.266 98.049 41.050 1.00 159.15 ? 55 GLN B OE1 1 ATOM 5168 N NE2 . GLN B 1 55 ? -12.671 95.844 41.103 1.00 157.04 ? 55 GLN B NE2 1 ATOM 5169 N N . SER B 1 56 ? -10.961 100.217 45.735 1.00 165.02 ? 56 SER B N 1 ATOM 5170 C CA . SER B 1 56 ? -10.446 101.451 46.315 1.00 158.67 ? 56 SER B CA 1 ATOM 5171 C C . SER B 1 56 ? -9.302 101.141 47.277 1.00 172.55 ? 56 SER B C 1 ATOM 5172 O O . SER B 1 56 ? -8.972 99.980 47.509 1.00 174.68 ? 56 SER B O 1 ATOM 5173 C CB . SER B 1 56 ? -11.553 102.196 47.059 1.00 144.97 ? 56 SER B CB 1 ATOM 5174 O OG . SER B 1 56 ? -12.642 102.480 46.202 1.00 143.01 ? 56 SER B OG 1 ATOM 5175 N N . GLY B 1 57 ? -8.705 102.185 47.840 1.00 182.79 ? 57 GLY B N 1 ATOM 5176 C CA . GLY B 1 57 ? -7.608 102.023 48.777 1.00 187.43 ? 57 GLY B CA 1 ATOM 5177 C C . GLY B 1 57 ? -8.112 101.625 50.146 1.00 194.23 ? 57 GLY B C 1 ATOM 5178 O O . GLY B 1 57 ? -8.101 102.420 51.084 1.00 199.90 ? 57 GLY B O 1 ATOM 5179 N N . ALA B 1 58 ? -8.561 100.384 50.267 1.00 193.60 ? 58 ALA B N 1 ATOM 5180 C CA . ALA B 1 58 ? -9.248 99.980 51.481 1.00 187.95 ? 58 ALA B CA 1 ATOM 5181 C C . ALA B 1 58 ? -8.390 99.082 52.369 1.00 179.94 ? 58 ALA B C 1 ATOM 5182 O O . ALA B 1 58 ? -7.166 99.156 52.336 1.00 163.25 ? 58 ALA B O 1 ATOM 5183 C CB . ALA B 1 58 ? -10.583 99.333 51.145 1.00 185.44 ? 58 ALA B CB 1 ATOM 5184 N N . ALA B 1 59 ? -9.022 98.258 53.190 1.00 189.33 ? 59 ALA B N 1 ATOM 5185 C CA . ALA B 1 59 ? -8.256 97.470 54.143 1.00 191.21 ? 59 ALA B CA 1 ATOM 5186 C C . ALA B 1 59 ? -8.531 95.996 53.943 1.00 195.08 ? 59 ALA B C 1 ATOM 5187 O O . ALA B 1 59 ? -9.129 95.333 54.793 1.00 203.74 ? 59 ALA B O 1 ATOM 5188 C CB . ALA B 1 59 ? -8.556 97.897 55.579 1.00 191.89 ? 59 ALA B CB 1 ATOM 5189 N N . SER B 1 60 ? -8.096 95.495 52.796 1.00 184.09 ? 60 SER B N 1 ATOM 5190 C CA . SER B 1 60 ? -8.221 94.083 52.500 1.00 175.91 ? 60 SER B CA 1 ATOM 5191 C C . SER B 1 60 ? -6.890 93.389 52.758 1.00 157.68 ? 60 SER B C 1 ATOM 5192 O O . SER B 1 60 ? -5.948 93.479 51.967 1.00 149.29 ? 60 SER B O 1 ATOM 5193 C CB . SER B 1 60 ? -8.718 93.873 51.070 1.00 183.51 ? 60 SER B CB 1 ATOM 5194 O OG . SER B 1 60 ? -8.162 94.842 50.200 1.00 190.05 ? 60 SER B OG 1 ATOM 5195 N N . ALA B 1 61 ? -6.828 92.722 53.904 1.00 152.58 ? 61 ALA B N 1 ATOM 5196 C CA . ALA B 1 61 ? -5.651 91.985 54.327 1.00 151.83 ? 61 ALA B CA 1 ATOM 5197 C C . ALA B 1 61 ? -5.155 91.037 53.234 1.00 154.81 ? 61 ALA B C 1 ATOM 5198 O O . ALA B 1 61 ? -3.958 90.764 53.129 1.00 149.55 ? 61 ALA B O 1 ATOM 5199 C CB . ALA B 1 61 ? -5.961 91.212 55.597 1.00 152.12 ? 61 ALA B CB 1 ATOM 5200 N N . ASN B 1 62 ? -6.075 90.538 52.416 1.00 159.08 ? 62 ASN B N 1 ATOM 5201 C CA . ASN B 1 62 ? -5.712 89.559 51.398 1.00 161.87 ? 62 ASN B CA 1 ATOM 5202 C C . ASN B 1 62 ? -6.231 89.915 50.002 1.00 162.87 ? 62 ASN B C 1 ATOM 5203 O O . ASN B 1 62 ? -6.865 89.097 49.331 1.00 164.01 ? 62 ASN B O 1 ATOM 5204 C CB . ASN B 1 62 ? -6.183 88.165 51.821 1.00 168.30 ? 62 ASN B CB 1 ATOM 5205 C CG . ASN B 1 62 ? -5.624 87.065 50.938 1.00 174.87 ? 62 ASN B CG 1 ATOM 5206 O OD1 . ASN B 1 62 ? -4.437 86.741 51.001 1.00 176.47 ? 62 ASN B OD1 1 ATOM 5207 N ND2 . ASN B 1 62 ? -6.485 86.476 50.113 1.00 178.25 ? 62 ASN B ND2 1 ATOM 5208 N N . LYS B 1 63 ? -5.951 91.141 49.572 1.00 161.11 ? 63 LYS B N 1 ATOM 5209 C CA . LYS B 1 63 ? -6.353 91.606 48.249 1.00 159.59 ? 63 LYS B CA 1 ATOM 5210 C C . LYS B 1 63 ? -5.338 92.582 47.668 1.00 153.50 ? 63 LYS B C 1 ATOM 5211 O O . LYS B 1 63 ? -4.720 93.362 48.390 1.00 153.11 ? 63 LYS B O 1 ATOM 5212 C CB . LYS B 1 63 ? -7.727 92.275 48.304 1.00 165.65 ? 63 LYS B CB 1 ATOM 5213 C CG . LYS B 1 63 ? -8.872 91.344 48.677 1.00 169.11 ? 63 LYS B CG 1 ATOM 5214 C CD . LYS B 1 63 ? -9.375 90.554 47.477 1.00 167.50 ? 63 LYS B CD 1 ATOM 5215 C CE . LYS B 1 63 ? -10.694 89.872 47.808 1.00 169.21 ? 63 LYS B CE 1 ATOM 5216 N NZ . LYS B 1 63 ? -11.435 90.647 48.858 1.00 171.06 ? 63 LYS B NZ 1 ATOM 5217 N N . TYR B 1 64 ? -5.177 92.530 46.354 1.00 149.19 ? 64 TYR B N 1 ATOM 5218 C CA . TYR B 1 64 ? -4.309 93.458 45.653 1.00 145.91 ? 64 TYR B CA 1 ATOM 5219 C C . TYR B 1 64 ? -5.087 94.082 44.513 1.00 146.38 ? 64 TYR B C 1 ATOM 5220 O O . TYR B 1 64 ? -6.196 93.651 44.197 1.00 150.40 ? 64 TYR B O 1 ATOM 5221 C CB . TYR B 1 64 ? -3.101 92.724 45.083 1.00 144.48 ? 64 TYR B CB 1 ATOM 5222 C CG . TYR B 1 64 ? -3.463 91.718 44.014 1.00 148.02 ? 64 TYR B CG 1 ATOM 5223 C CD1 . TYR B 1 64 ? -3.390 92.047 42.666 1.00 143.84 ? 64 TYR B CD1 1 ATOM 5224 C CD2 . TYR B 1 64 ? -3.888 90.440 44.354 1.00 154.19 ? 64 TYR B CD2 1 ATOM 5225 C CE1 . TYR B 1 64 ? -3.725 91.127 41.687 1.00 144.68 ? 64 TYR B CE1 1 ATOM 5226 C CE2 . TYR B 1 64 ? -4.221 89.514 43.385 1.00 153.25 ? 64 TYR B CE2 1 ATOM 5227 C CZ . TYR B 1 64 ? -4.140 89.861 42.055 1.00 149.87 ? 64 TYR B CZ 1 ATOM 5228 O OH . TYR B 1 64 ? -4.477 88.935 41.096 1.00 152.72 ? 64 TYR B OH 1 ATOM 5229 N N . ARG B 1 65 ? -4.502 95.095 43.891 1.00 142.75 ? 65 ARG B N 1 ATOM 5230 C CA . ARG B 1 65 ? -5.093 95.678 42.699 1.00 147.30 ? 65 ARG B CA 1 ATOM 5231 C C . ARG B 1 65 ? -3.999 96.107 41.736 1.00 152.06 ? 65 ARG B C 1 ATOM 5232 O O . ARG B 1 65 ? -2.850 96.294 42.139 1.00 151.68 ? 65 ARG B O 1 ATOM 5233 C CB . ARG B 1 65 ? -6.004 96.848 43.058 1.00 148.45 ? 65 ARG B CB 1 ATOM 5234 C CG . ARG B 1 65 ? -5.331 97.956 43.835 1.00 146.24 ? 65 ARG B CG 1 ATOM 5235 C CD . ARG B 1 65 ? -6.385 98.864 44.434 1.00 146.71 ? 65 ARG B CD 1 ATOM 5236 N NE . ARG B 1 65 ? -5.807 100.088 44.962 1.00 144.34 ? 65 ARG B NE 1 ATOM 5237 C CZ . ARG B 1 65 ? -6.253 101.301 44.665 1.00 146.44 ? 65 ARG B CZ 1 ATOM 5238 N NH1 . ARG B 1 65 ? -7.287 101.447 43.849 1.00 147.08 ? 65 ARG B NH1 1 ATOM 5239 N NH2 . ARG B 1 65 ? -5.666 102.366 45.187 1.00 149.89 ? 65 ARG B NH2 1 ATOM 5240 N N . TYR B 1 66 ? -4.364 96.260 40.466 1.00 154.58 ? 66 TYR B N 1 ATOM 5241 C CA . TYR B 1 66 ? -3.397 96.485 39.401 1.00 149.36 ? 66 TYR B CA 1 ATOM 5242 C C . TYR B 1 66 ? -4.075 97.158 38.218 1.00 151.52 ? 66 TYR B C 1 ATOM 5243 O O . TYR B 1 66 ? -5.302 97.241 38.164 1.00 150.94 ? 66 TYR B O 1 ATOM 5244 C CB . TYR B 1 66 ? -2.806 95.148 38.955 1.00 147.45 ? 66 TYR B CB 1 ATOM 5245 C CG . TYR B 1 66 ? -3.823 94.212 38.329 1.00 148.77 ? 66 TYR B CG 1 ATOM 5246 C CD1 . TYR B 1 66 ? -4.931 93.767 39.044 1.00 142.64 ? 66 TYR B CD1 1 ATOM 5247 C CD2 . TYR B 1 66 ? -3.665 93.761 37.026 1.00 151.97 ? 66 TYR B CD2 1 ATOM 5248 C CE1 . TYR B 1 66 ? -5.859 92.915 38.473 1.00 137.11 ? 66 TYR B CE1 1 ATOM 5249 C CE2 . TYR B 1 66 ? -4.590 92.912 36.444 1.00 147.80 ? 66 TYR B CE2 1 ATOM 5250 C CZ . TYR B 1 66 ? -5.682 92.491 37.172 1.00 139.25 ? 66 TYR B CZ 1 ATOM 5251 O OH . TYR B 1 66 ? -6.598 91.645 36.593 1.00 138.47 ? 66 TYR B OH 1 HETATM 5252 N N . MSE B 1 67 ? -3.280 97.643 37.271 1.00 158.02 ? 67 MSE B N 1 HETATM 5253 C CA . MSE B 1 67 ? -3.839 98.168 36.031 1.00 170.64 ? 67 MSE B CA 1 HETATM 5254 C C . MSE B 1 67 ? -4.381 97.014 35.204 1.00 181.33 ? 67 MSE B C 1 HETATM 5255 O O . MSE B 1 67 ? -4.261 95.855 35.594 1.00 178.93 ? 67 MSE B O 1 HETATM 5256 C CB . MSE B 1 67 ? -2.789 98.944 35.244 1.00 170.17 ? 67 MSE B CB 1 HETATM 5257 C CG . MSE B 1 67 ? -2.436 100.266 35.871 1.00 169.43 ? 67 MSE B CG 1 HETATM 5258 SE SE . MSE B 1 67 ? -3.686 101.645 35.333 1.00 217.80 ? 67 MSE B SE 1 HETATM 5259 C CE . MSE B 1 67 ? -2.532 102.480 33.977 1.00 113.05 ? 67 MSE B CE 1 ATOM 5260 N N . SER B 1 68 ? -4.974 97.327 34.060 1.00 193.15 ? 68 SER B N 1 ATOM 5261 C CA . SER B 1 68 ? -5.637 96.301 33.268 1.00 196.77 ? 68 SER B CA 1 ATOM 5262 C C . SER B 1 68 ? -4.710 95.668 32.244 1.00 197.56 ? 68 SER B C 1 ATOM 5263 O O . SER B 1 68 ? -3.594 96.136 32.025 1.00 200.49 ? 68 SER B O 1 ATOM 5264 C CB . SER B 1 68 ? -6.882 96.870 32.588 1.00 203.37 ? 68 SER B CB 1 ATOM 5265 O OG . SER B 1 68 ? -8.043 96.170 33.006 1.00 205.93 ? 68 SER B OG 1 ATOM 5266 N N . LEU B 1 69 ? -5.179 94.585 31.636 1.00 192.06 ? 69 LEU B N 1 ATOM 5267 C CA . LEU B 1 69 ? -4.433 93.909 30.593 1.00 185.40 ? 69 LEU B CA 1 ATOM 5268 C C . LEU B 1 69 ? -4.365 94.881 29.438 1.00 177.67 ? 69 LEU B C 1 ATOM 5269 O O . LEU B 1 69 ? -3.371 94.948 28.713 1.00 173.17 ? 69 LEU B O 1 ATOM 5270 C CB . LEU B 1 69 ? -5.169 92.638 30.175 1.00 190.92 ? 69 LEU B CB 1 ATOM 5271 C CG . LEU B 1 69 ? -4.322 91.422 29.793 1.00 189.55 ? 69 LEU B CG 1 ATOM 5272 C CD1 . LEU B 1 69 ? -4.154 91.293 28.281 1.00 193.68 ? 69 LEU B CD1 1 ATOM 5273 C CD2 . LEU B 1 69 ? -2.974 91.476 30.510 1.00 182.05 ? 69 LEU B CD2 1 ATOM 5274 N N . LYS B 1 70 ? -5.440 95.649 29.286 1.00 176.16 ? 70 LYS B N 1 ATOM 5275 C CA . LYS B 1 70 ? -5.505 96.672 28.258 1.00 178.08 ? 70 LYS B CA 1 ATOM 5276 C C . LYS B 1 70 ? -4.899 97.987 28.773 1.00 189.80 ? 70 LYS B C 1 ATOM 5277 O O . LYS B 1 70 ? -3.717 98.022 29.105 1.00 187.01 ? 70 LYS B O 1 ATOM 5278 C CB . LYS B 1 70 ? -6.935 96.847 27.746 1.00 176.14 ? 70 LYS B CB 1 ATOM 5279 C CG . LYS B 1 70 ? -6.985 97.531 26.389 1.00 180.76 ? 70 LYS B CG 1 ATOM 5280 C CD . LYS B 1 70 ? -8.375 97.516 25.790 1.00 187.83 ? 70 LYS B CD 1 ATOM 5281 C CE . LYS B 1 70 ? -8.907 96.100 25.675 1.00 192.92 ? 70 LYS B CE 1 ATOM 5282 N NZ . LYS B 1 70 ? -10.158 96.074 24.878 1.00 197.26 ? 70 LYS B NZ 1 ATOM 5283 N N . GLN B 1 71 ? -5.681 99.062 28.838 1.00 207.36 ? 71 GLN B N 1 ATOM 5284 C CA . GLN B 1 71 ? -5.172 100.337 29.362 1.00 222.74 ? 71 GLN B CA 1 ATOM 5285 C C . GLN B 1 71 ? -6.312 101.283 29.724 1.00 248.82 ? 71 GLN B C 1 ATOM 5286 O O . GLN B 1 71 ? -6.112 102.489 29.869 1.00 250.75 ? 71 GLN B O 1 ATOM 5287 C CB . GLN B 1 71 ? -4.213 101.019 28.366 1.00 217.63 ? 71 GLN B CB 1 ATOM 5288 C CG . GLN B 1 71 ? -2.711 100.842 28.668 1.00 214.80 ? 71 GLN B CG 1 ATOM 5289 C CD . GLN B 1 71 ? -1.977 102.159 28.953 1.00 217.41 ? 71 GLN B CD 1 ATOM 5290 O OE1 . GLN B 1 71 ? -2.517 103.246 28.747 1.00 226.35 ? 71 GLN B OE1 1 ATOM 5291 N NE2 . GLN B 1 71 ? -0.737 102.057 29.428 1.00 211.28 ? 71 GLN B NE2 1 ATOM 5292 N N . ASP B 1 72 ? -7.506 100.725 29.884 1.00 269.17 ? 72 ASP B N 1 ATOM 5293 C CA . ASP B 1 72 ? -8.710 101.526 30.076 1.00 280.41 ? 72 ASP B CA 1 ATOM 5294 C C . ASP B 1 72 ? -8.741 102.232 31.426 1.00 277.70 ? 72 ASP B C 1 ATOM 5295 O O . ASP B 1 72 ? -9.773 102.780 31.827 1.00 287.09 ? 72 ASP B O 1 ATOM 5296 C CB . ASP B 1 72 ? -9.946 100.642 29.931 1.00 284.09 ? 72 ASP B CB 1 ATOM 5297 C CG . ASP B 1 72 ? -9.729 99.497 28.960 1.00 285.54 ? 72 ASP B CG 1 ATOM 5298 O OD1 . ASP B 1 72 ? -9.185 98.453 29.384 1.00 283.54 ? 72 ASP B OD1 1 ATOM 5299 O OD2 . ASP B 1 72 ? -10.098 99.643 27.773 1.00 289.79 ? 72 ASP B OD2 1 ATOM 5300 N N . HIS B 1 73 ? -7.606 102.225 32.118 1.00 249.60 ? 73 HIS B N 1 ATOM 5301 C CA . HIS B 1 73 ? -7.537 102.740 33.477 1.00 222.66 ? 73 HIS B CA 1 ATOM 5302 C C . HIS B 1 73 ? -8.416 101.894 34.380 1.00 202.15 ? 73 HIS B C 1 ATOM 5303 O O . HIS B 1 73 ? -8.698 102.266 35.519 1.00 199.59 ? 73 HIS B O 1 ATOM 5304 C CB . HIS B 1 73 ? -7.962 104.209 33.538 1.00 220.54 ? 73 HIS B CB 1 ATOM 5305 C CG . HIS B 1 73 ? -6.913 105.161 33.057 1.00 214.27 ? 73 HIS B CG 1 ATOM 5306 N ND1 . HIS B 1 73 ? -5.605 104.781 32.840 1.00 208.18 ? 73 HIS B ND1 1 ATOM 5307 C CD2 . HIS B 1 73 ? -6.973 106.481 32.759 1.00 213.52 ? 73 HIS B CD2 1 ATOM 5308 C CE1 . HIS B 1 73 ? -4.908 105.822 32.426 1.00 206.11 ? 73 HIS B CE1 1 ATOM 5309 N NE2 . HIS B 1 73 ? -5.714 106.867 32.368 1.00 210.31 ? 73 HIS B NE2 1 ATOM 5310 N N . THR B 1 74 ? -8.855 100.755 33.856 1.00 185.93 ? 74 THR B N 1 ATOM 5311 C CA . THR B 1 74 ? -9.621 99.806 34.642 1.00 179.44 ? 74 THR B CA 1 ATOM 5312 C C . THR B 1 74 ? -8.701 99.202 35.694 1.00 174.82 ? 74 THR B C 1 ATOM 5313 O O . THR B 1 74 ? -7.840 98.382 35.379 1.00 172.50 ? 74 THR B O 1 ATOM 5314 C CB . THR B 1 74 ? -10.194 98.680 33.765 1.00 178.72 ? 74 THR B CB 1 ATOM 5315 O OG1 . THR B 1 74 ? -9.859 98.924 32.394 1.00 180.35 ? 74 THR B OG1 1 ATOM 5316 C CG2 . THR B 1 74 ? -11.708 98.598 33.915 1.00 178.16 ? 74 THR B CG2 1 ATOM 5317 N N . VAL B 1 75 ? -8.869 99.626 36.941 1.00 172.26 ? 75 VAL B N 1 ATOM 5318 C CA . VAL B 1 75 ? -8.066 99.090 38.033 1.00 165.04 ? 75 VAL B CA 1 ATOM 5319 C C . VAL B 1 75 ? -8.792 97.920 38.685 1.00 160.10 ? 75 VAL B C 1 ATOM 5320 O O . VAL B 1 75 ? -9.328 98.047 39.788 1.00 163.02 ? 75 VAL B O 1 ATOM 5321 C CB . VAL B 1 75 ? -7.771 100.157 39.105 1.00 167.73 ? 75 VAL B CB 1 ATOM 5322 C CG1 . VAL B 1 75 ? -6.537 99.773 39.908 1.00 162.77 ? 75 VAL B CG1 1 ATOM 5323 C CG2 . VAL B 1 75 ? -7.583 101.519 38.462 1.00 172.28 ? 75 VAL B CG2 1 ATOM 5324 N N . LYS B 1 76 ? -8.821 96.783 37.998 1.00 156.11 ? 76 LYS B N 1 ATOM 5325 C CA . LYS B 1 76 ? -9.476 95.600 38.544 1.00 155.33 ? 76 LYS B CA 1 ATOM 5326 C C . LYS B 1 76 ? -8.631 94.957 39.640 1.00 150.15 ? 76 LYS B C 1 ATOM 5327 O O . LYS B 1 76 ? -7.442 95.250 39.779 1.00 143.84 ? 76 LYS B O 1 ATOM 5328 C CB . LYS B 1 76 ? -9.837 94.595 37.442 1.00 158.05 ? 76 LYS B CB 1 ATOM 5329 C CG . LYS B 1 76 ? -8.690 94.222 36.515 1.00 156.74 ? 76 LYS B CG 1 ATOM 5330 C CD . LYS B 1 76 ? -9.208 93.638 35.205 1.00 156.95 ? 76 LYS B CD 1 ATOM 5331 C CE . LYS B 1 76 ? -8.071 93.385 34.218 1.00 153.30 ? 76 LYS B CE 1 ATOM 5332 N NZ . LYS B 1 76 ? -8.569 93.051 32.846 1.00 151.47 ? 76 LYS B NZ 1 ATOM 5333 N N . GLU B 1 77 ? -9.260 94.084 40.417 1.00 150.45 ? 77 GLU B N 1 ATOM 5334 C CA . GLU B 1 77 ? -8.658 93.558 41.633 1.00 147.48 ? 77 GLU B CA 1 ATOM 5335 C C . GLU B 1 77 ? -8.639 92.036 41.631 1.00 146.51 ? 77 GLU B C 1 ATOM 5336 O O . GLU B 1 77 ? -9.387 91.393 40.895 1.00 148.15 ? 77 GLU B O 1 ATOM 5337 C CB . GLU B 1 77 ? -9.435 94.078 42.850 1.00 153.33 ? 77 GLU B CB 1 ATOM 5338 C CG . GLU B 1 77 ? -9.567 93.099 44.014 1.00 153.58 ? 77 GLU B CG 1 ATOM 5339 C CD . GLU B 1 77 ? -10.839 93.325 44.820 1.00 154.57 ? 77 GLU B CD 1 ATOM 5340 O OE1 . GLU B 1 77 ? -11.799 93.905 44.263 1.00 154.51 ? 77 GLU B OE1 1 ATOM 5341 O OE2 . GLU B 1 77 ? -10.880 92.924 46.005 1.00 154.24 ? 77 GLU B OE2 1 ATOM 5342 N N . GLY B 1 78 ? -7.766 91.470 42.453 1.00 149.36 ? 78 GLY B N 1 ATOM 5343 C CA . GLY B 1 78 ? -7.744 90.040 42.681 1.00 154.09 ? 78 GLY B CA 1 ATOM 5344 C C . GLY B 1 78 ? -7.525 89.743 44.151 1.00 157.15 ? 78 GLY B C 1 ATOM 5345 O O . GLY B 1 78 ? -7.563 90.645 44.991 1.00 157.15 ? 78 GLY B O 1 ATOM 5346 N N . THR B 1 79 ? -7.296 88.472 44.464 1.00 158.09 ? 79 THR B N 1 ATOM 5347 C CA . THR B 1 79 ? -6.994 88.063 45.827 1.00 158.78 ? 79 THR B CA 1 ATOM 5348 C C . THR B 1 79 ? -5.485 87.879 45.989 1.00 154.30 ? 79 THR B C 1 ATOM 5349 O O . THR B 1 79 ? -4.836 87.220 45.172 1.00 146.00 ? 79 THR B O 1 ATOM 5350 C CB . THR B 1 79 ? -7.751 86.772 46.211 1.00 160.45 ? 79 THR B CB 1 ATOM 5351 O OG1 . THR B 1 79 ? -7.419 86.392 47.551 1.00 162.84 ? 79 THR B OG1 1 ATOM 5352 C CG2 . THR B 1 79 ? -7.399 85.637 45.263 1.00 156.47 ? 79 THR B CG2 1 HETATM 5353 N N . MSE B 1 80 ? -4.933 88.485 47.038 1.00 155.37 ? 80 MSE B N 1 HETATM 5354 C CA . MSE B 1 80 ? -3.512 88.369 47.364 1.00 150.05 ? 80 MSE B CA 1 HETATM 5355 C C . MSE B 1 80 ? -3.097 86.917 47.464 1.00 150.55 ? 80 MSE B C 1 HETATM 5356 O O . MSE B 1 80 ? -1.958 86.594 47.801 1.00 145.28 ? 80 MSE B O 1 HETATM 5357 C CB . MSE B 1 80 ? -3.225 89.055 48.695 1.00 149.24 ? 80 MSE B CB 1 HETATM 5358 C CG . MSE B 1 80 ? -3.035 90.548 48.585 1.00 147.55 ? 80 MSE B CG 1 HETATM 5359 SE SE . MSE B 1 80 ? -1.262 90.970 47.927 1.00 277.49 ? 80 MSE B SE 1 HETATM 5360 C CE . MSE B 1 80 ? -0.554 89.178 47.693 1.00 103.78 ? 80 MSE B CE 1 ATOM 5361 N N . ASP B 1 81 ? -4.054 86.050 47.179 1.00 161.18 ? 81 ASP B N 1 ATOM 5362 C CA . ASP B 1 81 ? -3.880 84.618 47.267 1.00 173.77 ? 81 ASP B CA 1 ATOM 5363 C C . ASP B 1 81 ? -3.104 84.083 46.062 1.00 175.34 ? 81 ASP B C 1 ATOM 5364 O O . ASP B 1 81 ? -2.340 83.125 46.185 1.00 168.47 ? 81 ASP B O 1 ATOM 5365 C CB . ASP B 1 81 ? -5.260 83.960 47.357 1.00 186.23 ? 81 ASP B CB 1 ATOM 5366 C CG . ASP B 1 81 ? -5.185 82.459 47.503 1.00 196.45 ? 81 ASP B CG 1 ATOM 5367 O OD1 . ASP B 1 81 ? -4.237 81.971 48.157 1.00 200.60 ? 81 ASP B OD1 1 ATOM 5368 O OD2 . ASP B 1 81 ? -6.080 81.769 46.968 1.00 199.87 ? 81 ASP B OD2 1 ATOM 5369 N N . ASP B 1 82 ? -3.285 84.715 44.904 1.00 186.21 ? 82 ASP B N 1 ATOM 5370 C CA . ASP B 1 82 ? -2.751 84.181 43.650 1.00 189.78 ? 82 ASP B CA 1 ATOM 5371 C C . ASP B 1 82 ? -1.512 84.905 43.120 1.00 173.25 ? 82 ASP B C 1 ATOM 5372 O O . ASP B 1 82 ? -1.166 84.777 41.945 1.00 164.97 ? 82 ASP B O 1 ATOM 5373 C CB . ASP B 1 82 ? -3.845 84.147 42.580 1.00 204.50 ? 82 ASP B CB 1 ATOM 5374 C CG . ASP B 1 82 ? -4.965 83.189 42.931 1.00 219.82 ? 82 ASP B CG 1 ATOM 5375 O OD1 . ASP B 1 82 ? -4.690 82.181 43.615 1.00 225.86 ? 82 ASP B OD1 1 ATOM 5376 O OD2 . ASP B 1 82 ? -6.118 83.441 42.524 1.00 223.89 ? 82 ASP B OD2 1 ATOM 5377 N N . ILE B 1 83 ? -0.846 85.654 43.994 1.00 161.52 ? 83 ILE B N 1 ATOM 5378 C CA . ILE B 1 83 ? 0.396 86.334 43.640 1.00 141.59 ? 83 ILE B CA 1 ATOM 5379 C C . ILE B 1 83 ? 1.589 85.613 44.231 1.00 137.85 ? 83 ILE B C 1 ATOM 5380 O O . ILE B 1 83 ? 1.726 85.512 45.449 1.00 139.70 ? 83 ILE B O 1 ATOM 5381 C CB . ILE B 1 83 ? 0.428 87.766 44.171 1.00 124.58 ? 83 ILE B CB 1 ATOM 5382 C CG1 . ILE B 1 83 ? -0.654 88.600 43.495 1.00 127.02 ? 83 ILE B CG1 1 ATOM 5383 C CG2 . ILE B 1 83 ? 1.809 88.380 43.956 1.00 107.92 ? 83 ILE B CG2 1 ATOM 5384 C CD1 . ILE B 1 83 ? -0.636 90.036 43.916 1.00 131.59 ? 83 ILE B CD1 1 ATOM 5385 N N . LYS B 1 84 ? 2.465 85.126 43.367 1.00 133.51 ? 84 LYS B N 1 ATOM 5386 C CA . LYS B 1 84 ? 3.590 84.343 43.836 1.00 139.69 ? 84 LYS B CA 1 ATOM 5387 C C . LYS B 1 84 ? 4.899 84.859 43.268 1.00 131.87 ? 84 LYS B C 1 ATOM 5388 O O . LYS B 1 84 ? 4.952 85.324 42.131 1.00 126.99 ? 84 LYS B O 1 ATOM 5389 C CB . LYS B 1 84 ? 3.387 82.866 43.493 1.00 155.39 ? 84 LYS B CB 1 ATOM 5390 C CG . LYS B 1 84 ? 2.155 82.251 44.157 1.00 170.91 ? 84 LYS B CG 1 ATOM 5391 C CD . LYS B 1 84 ? 2.409 80.809 44.578 1.00 180.26 ? 84 LYS B CD 1 ATOM 5392 C CE . LYS B 1 84 ? 1.285 80.268 45.452 1.00 186.13 ? 84 LYS B CE 1 ATOM 5393 N NZ . LYS B 1 84 ? 1.619 78.921 46.006 1.00 189.48 ? 84 LYS B NZ 1 ATOM 5394 N N . ILE B 1 85 ? 5.949 84.788 44.079 1.00 129.80 ? 85 ILE B N 1 ATOM 5395 C CA . ILE B 1 85 ? 7.276 85.213 43.661 1.00 122.12 ? 85 ILE B CA 1 ATOM 5396 C C . ILE B 1 85 ? 8.118 84.001 43.323 1.00 129.83 ? 85 ILE B C 1 ATOM 5397 O O . ILE B 1 85 ? 7.845 82.897 43.787 1.00 126.94 ? 85 ILE B O 1 ATOM 5398 C CB . ILE B 1 85 ? 7.997 85.992 44.769 1.00 107.88 ? 85 ILE B CB 1 ATOM 5399 C CG1 . ILE B 1 85 ? 7.165 87.194 45.205 1.00 105.87 ? 85 ILE B CG1 1 ATOM 5400 C CG2 . ILE B 1 85 ? 9.366 86.439 44.299 1.00 101.93 ? 85 ILE B CG2 1 ATOM 5401 C CD1 . ILE B 1 85 ? 7.865 88.070 46.206 1.00 103.18 ? 85 ILE B CD1 1 ATOM 5402 N N . SER B 1 86 ? 9.144 84.214 42.514 1.00 149.31 ? 86 SER B N 1 ATOM 5403 C CA . SER B 1 86 ? 10.075 83.157 42.178 1.00 172.50 ? 86 SER B CA 1 ATOM 5404 C C . SER B 1 86 ? 11.348 83.777 41.634 1.00 156.26 ? 86 SER B C 1 ATOM 5405 O O . SER B 1 86 ? 11.318 84.855 41.051 1.00 160.65 ? 86 SER B O 1 ATOM 5406 C CB . SER B 1 86 ? 9.463 82.218 41.142 1.00 214.07 ? 86 SER B CB 1 ATOM 5407 O OG . SER B 1 86 ? 9.145 82.917 39.953 1.00 227.86 ? 86 SER B OG 1 ATOM 5408 N N . THR B 1 87 ? 12.469 83.102 41.849 1.00 138.19 ? 87 THR B N 1 ATOM 5409 C CA . THR B 1 87 ? 13.735 83.522 41.264 1.00 128.54 ? 87 THR B CA 1 ATOM 5410 C C . THR B 1 87 ? 14.246 82.422 40.342 1.00 135.89 ? 87 THR B C 1 ATOM 5411 O O . THR B 1 87 ? 14.233 82.567 39.119 1.00 144.15 ? 87 THR B O 1 ATOM 5412 C CB . THR B 1 87 ? 14.789 83.850 42.338 1.00 109.84 ? 87 THR B CB 1 ATOM 5413 O OG1 . THR B 1 87 ? 14.982 82.718 43.191 1.00 113.31 ? 87 THR B OG1 1 ATOM 5414 C CG2 . THR B 1 87 ? 14.339 85.030 43.171 1.00 90.41 ? 87 THR B CG2 1 ATOM 5415 N N . SER B 1 88 ? 14.690 81.320 40.935 1.00 131.38 ? 88 SER B N 1 ATOM 5416 C CA . SER B 1 88 ? 14.992 80.117 40.175 1.00 137.89 ? 88 SER B CA 1 ATOM 5417 C C . SER B 1 88 ? 14.332 78.934 40.861 1.00 139.39 ? 88 SER B C 1 ATOM 5418 O O . SER B 1 88 ? 14.671 77.783 40.616 1.00 146.43 ? 88 SER B O 1 ATOM 5419 C CB . SER B 1 88 ? 16.499 79.912 40.054 1.00 148.30 ? 88 SER B CB 1 ATOM 5420 O OG . SER B 1 88 ? 16.815 78.595 39.647 1.00 161.49 ? 88 SER B OG 1 ATOM 5421 N N . GLY B 1 89 ? 13.375 79.233 41.728 1.00 141.49 ? 89 GLY B N 1 ATOM 5422 C CA . GLY B 1 89 ? 12.641 78.201 42.428 1.00 147.42 ? 89 GLY B CA 1 ATOM 5423 C C . GLY B 1 89 ? 11.450 78.796 43.140 1.00 149.23 ? 89 GLY B C 1 ATOM 5424 O O . GLY B 1 89 ? 10.984 79.873 42.780 1.00 143.58 ? 89 GLY B O 1 ATOM 5425 N N . PRO B 1 90 ? 10.946 78.103 44.165 1.00 157.46 ? 90 PRO B N 1 ATOM 5426 C CA . PRO B 1 90 ? 9.831 78.697 44.901 1.00 152.78 ? 90 PRO B CA 1 ATOM 5427 C C . PRO B 1 90 ? 10.312 79.958 45.621 1.00 139.97 ? 90 PRO B C 1 ATOM 5428 O O . PRO B 1 90 ? 11.515 80.161 45.757 1.00 139.53 ? 90 PRO B O 1 ATOM 5429 C CB . PRO B 1 90 ? 9.455 77.606 45.918 1.00 165.09 ? 90 PRO B CB 1 ATOM 5430 C CG . PRO B 1 90 ? 10.209 76.356 45.491 1.00 170.55 ? 90 PRO B CG 1 ATOM 5431 C CD . PRO B 1 90 ? 11.419 76.847 44.772 1.00 167.62 ? 90 PRO B CD 1 ATOM 5432 N N . CYS B 1 91 ? 9.387 80.805 46.051 1.00 132.50 ? 91 CYS B N 1 ATOM 5433 C CA . CYS B 1 91 ? 9.711 81.903 46.950 1.00 132.20 ? 91 CYS B CA 1 ATOM 5434 C C . CYS B 1 91 ? 8.506 82.130 47.831 1.00 138.83 ? 91 CYS B C 1 ATOM 5435 O O . CYS B 1 91 ? 7.378 82.200 47.341 1.00 146.80 ? 91 CYS B O 1 ATOM 5436 C CB . CYS B 1 91 ? 9.993 83.197 46.191 1.00 135.90 ? 91 CYS B CB 1 ATOM 5437 S SG . CYS B 1 91 ? 11.582 83.338 45.357 1.00 176.83 ? 91 CYS B SG 1 ATOM 5438 N N . ARG B 1 92 ? 8.730 82.250 49.130 1.00 136.71 ? 92 ARG B N 1 ATOM 5439 C CA . ARG B 1 92 ? 7.612 82.482 50.026 1.00 143.17 ? 92 ARG B CA 1 ATOM 5440 C C . ARG B 1 92 ? 7.649 83.916 50.525 1.00 134.70 ? 92 ARG B C 1 ATOM 5441 O O . ARG B 1 92 ? 8.631 84.332 51.132 1.00 130.44 ? 92 ARG B O 1 ATOM 5442 C CB . ARG B 1 92 ? 7.609 81.469 51.180 1.00 160.01 ? 92 ARG B CB 1 ATOM 5443 C CG . ARG B 1 92 ? 7.466 80.007 50.718 1.00 174.65 ? 92 ARG B CG 1 ATOM 5444 C CD . ARG B 1 92 ? 6.250 79.816 49.784 1.00 190.19 ? 92 ARG B CD 1 ATOM 5445 N NE . ARG B 1 92 ? 6.309 78.570 49.008 1.00 197.11 ? 92 ARG B NE 1 ATOM 5446 C CZ . ARG B 1 92 ? 5.443 78.223 48.054 1.00 195.66 ? 92 ARG B CZ 1 ATOM 5447 N NH1 . ARG B 1 92 ? 4.429 79.020 47.736 1.00 193.37 ? 92 ARG B NH1 1 ATOM 5448 N NH2 . ARG B 1 92 ? 5.593 77.071 47.409 1.00 193.05 ? 92 ARG B NH2 1 ATOM 5449 N N . ARG B 1 93 ? 6.600 84.688 50.242 1.00 140.92 ? 93 ARG B N 1 ATOM 5450 C CA . ARG B 1 93 ? 6.554 86.060 50.754 1.00 148.92 ? 93 ARG B CA 1 ATOM 5451 C C . ARG B 1 93 ? 6.463 86.062 52.265 1.00 155.11 ? 93 ARG B C 1 ATOM 5452 O O . ARG B 1 93 ? 6.291 85.017 52.890 1.00 149.93 ? 93 ARG B O 1 ATOM 5453 C CB . ARG B 1 93 ? 5.411 86.911 50.170 1.00 149.29 ? 93 ARG B CB 1 ATOM 5454 C CG . ARG B 1 93 ? 4.050 86.247 50.124 1.00 153.03 ? 93 ARG B CG 1 ATOM 5455 C CD . ARG B 1 93 ? 3.838 85.738 48.722 1.00 163.97 ? 93 ARG B CD 1 ATOM 5456 N NE . ARG B 1 93 ? 3.026 84.528 48.569 1.00 178.05 ? 93 ARG B NE 1 ATOM 5457 C CZ . ARG B 1 93 ? 3.480 83.288 48.757 1.00 180.88 ? 93 ARG B CZ 1 ATOM 5458 N NH1 . ARG B 1 93 ? 4.721 83.094 49.180 1.00 177.19 ? 93 ARG B NH1 1 ATOM 5459 N NH2 . ARG B 1 93 ? 2.691 82.237 48.554 1.00 181.71 ? 93 ARG B NH2 1 ATOM 5460 N N . LEU B 1 94 ? 6.591 87.249 52.844 1.00 165.93 ? 94 LEU B N 1 ATOM 5461 C CA . LEU B 1 94 ? 6.378 87.424 54.267 1.00 184.74 ? 94 LEU B CA 1 ATOM 5462 C C . LEU B 1 94 ? 5.419 88.584 54.519 1.00 182.34 ? 94 LEU B C 1 ATOM 5463 O O . LEU B 1 94 ? 4.469 88.472 55.299 1.00 190.42 ? 94 LEU B O 1 ATOM 5464 C CB . LEU B 1 94 ? 7.697 87.642 55.020 1.00 207.73 ? 94 LEU B CB 1 ATOM 5465 C CG . LEU B 1 94 ? 7.234 87.171 56.398 1.00 232.27 ? 94 LEU B CG 1 ATOM 5466 C CD1 . LEU B 1 94 ? 7.658 85.776 56.859 1.00 238.67 ? 94 LEU B CD1 1 ATOM 5467 C CD2 . LEU B 1 94 ? 7.009 88.212 57.489 1.00 241.64 ? 94 LEU B CD2 1 ATOM 5468 N N . SER B 1 95 ? 5.661 89.696 53.838 1.00 171.91 ? 95 SER B N 1 ATOM 5469 C CA . SER B 1 95 ? 4.849 90.882 54.048 1.00 164.82 ? 95 SER B CA 1 ATOM 5470 C C . SER B 1 95 ? 4.484 91.605 52.748 1.00 158.06 ? 95 SER B C 1 ATOM 5471 O O . SER B 1 95 ? 5.210 91.538 51.756 1.00 153.31 ? 95 SER B O 1 ATOM 5472 C CB . SER B 1 95 ? 5.572 91.853 54.984 1.00 20.00 ? 95 SER B CB 1 ATOM 5473 O OG . SER B 1 95 ? 6.763 92.341 54.391 1.00 20.00 ? 95 SER B OG 1 ATOM 5474 N N . TYR B 1 96 ? 3.343 92.286 52.765 1.00 152.63 ? 96 TYR B N 1 ATOM 5475 C CA . TYR B 1 96 ? 2.924 93.131 51.657 1.00 147.99 ? 96 TYR B CA 1 ATOM 5476 C C . TYR B 1 96 ? 2.930 94.575 52.125 1.00 148.57 ? 96 TYR B C 1 ATOM 5477 O O . TYR B 1 96 ? 2.352 94.892 53.164 1.00 155.66 ? 96 TYR B O 1 ATOM 5478 C CB . TYR B 1 96 ? 1.506 92.775 51.224 1.00 156.43 ? 96 TYR B CB 1 ATOM 5479 C CG . TYR B 1 96 ? 1.196 91.299 51.240 1.00 167.05 ? 96 TYR B CG 1 ATOM 5480 C CD1 . TYR B 1 96 ? 1.988 90.397 50.541 1.00 174.76 ? 96 TYR B CD1 1 ATOM 5481 C CD2 . TYR B 1 96 ? 0.094 90.808 51.935 1.00 170.51 ? 96 TYR B CD2 1 ATOM 5482 C CE1 . TYR B 1 96 ? 1.702 89.042 50.541 1.00 179.41 ? 96 TYR B CE1 1 ATOM 5483 C CE2 . TYR B 1 96 ? -0.202 89.456 51.941 1.00 177.09 ? 96 TYR B CE2 1 ATOM 5484 C CZ . TYR B 1 96 ? 0.608 88.578 51.239 1.00 181.72 ? 96 TYR B CZ 1 ATOM 5485 O OH . TYR B 1 96 ? 0.334 87.230 51.230 1.00 183.46 ? 96 TYR B OH 1 ATOM 5486 N N . LYS B 1 97 ? 3.570 95.458 51.370 1.00 148.77 ? 97 LYS B N 1 ATOM 5487 C CA . LYS B 1 97 ? 3.582 96.866 51.744 1.00 157.99 ? 97 LYS B CA 1 ATOM 5488 C C . LYS B 1 97 ? 3.148 97.751 50.583 1.00 161.11 ? 97 LYS B C 1 ATOM 5489 O O . LYS B 1 97 ? 3.933 98.552 50.078 1.00 168.02 ? 97 LYS B O 1 ATOM 5490 C CB . LYS B 1 97 ? 4.968 97.287 52.246 1.00 166.00 ? 97 LYS B CB 1 ATOM 5491 C CG . LYS B 1 97 ? 4.955 98.445 53.244 1.00 177.03 ? 97 LYS B CG 1 ATOM 5492 C CD . LYS B 1 97 ? 4.101 98.106 54.466 1.00 188.16 ? 97 LYS B CD 1 ATOM 5493 C CE . LYS B 1 97 ? 4.251 99.129 55.595 1.00 194.36 ? 97 LYS B CE 1 ATOM 5494 N NZ . LYS B 1 97 ? 3.845 100.513 55.210 1.00 197.05 ? 97 LYS B NZ 1 ATOM 5495 N N . GLY B 1 98 ? 1.896 97.607 50.160 1.00 155.52 ? 98 GLY B N 1 ATOM 5496 C CA . GLY B 1 98 ? 1.372 98.434 49.091 1.00 147.63 ? 98 GLY B CA 1 ATOM 5497 C C . GLY B 1 98 ? 2.054 98.132 47.774 1.00 134.59 ? 98 GLY B C 1 ATOM 5498 O O . GLY B 1 98 ? 1.608 97.260 47.037 1.00 130.94 ? 98 GLY B O 1 ATOM 5499 N N . TYR B 1 99 ? 3.135 98.846 47.475 1.00 127.91 ? 99 TYR B N 1 ATOM 5500 C CA . TYR B 1 99 ? 3.872 98.624 46.234 1.00 128.42 ? 99 TYR B CA 1 ATOM 5501 C C . TYR B 1 99 ? 4.999 97.616 46.408 1.00 125.39 ? 99 TYR B C 1 ATOM 5502 O O . TYR B 1 99 ? 5.612 97.180 45.430 1.00 118.50 ? 99 TYR B O 1 ATOM 5503 C CB . TYR B 1 99 ? 4.458 99.935 45.709 1.00 130.07 ? 99 TYR B CB 1 ATOM 5504 C CG . TYR B 1 99 ? 3.438 100.857 45.096 1.00 131.67 ? 99 TYR B CG 1 ATOM 5505 C CD1 . TYR B 1 99 ? 3.094 100.750 43.757 1.00 127.39 ? 99 TYR B CD1 1 ATOM 5506 C CD2 . TYR B 1 99 ? 2.816 101.834 45.856 1.00 137.14 ? 99 TYR B CD2 1 ATOM 5507 C CE1 . TYR B 1 99 ? 2.159 101.591 43.195 1.00 130.98 ? 99 TYR B CE1 1 ATOM 5508 C CE2 . TYR B 1 99 ? 1.880 102.681 45.303 1.00 137.60 ? 99 TYR B CE2 1 ATOM 5509 C CZ . TYR B 1 99 ? 1.555 102.555 43.972 1.00 133.44 ? 99 TYR B CZ 1 ATOM 5510 O OH . TYR B 1 99 ? 0.621 103.398 43.421 1.00 131.98 ? 99 TYR B OH 1 ATOM 5511 N N . PHE B 1 100 ? 5.268 97.250 47.656 1.00 127.58 ? 100 PHE B N 1 ATOM 5512 C CA . PHE B 1 100 ? 6.465 96.479 47.986 1.00 122.72 ? 100 PHE B CA 1 ATOM 5513 C C . PHE B 1 100 ? 6.181 95.027 48.357 1.00 115.16 ? 100 PHE B C 1 ATOM 5514 O O . PHE B 1 100 ? 5.149 94.711 48.954 1.00 113.00 ? 100 PHE B O 1 ATOM 5515 C CB . PHE B 1 100 ? 7.240 97.154 49.128 1.00 123.30 ? 100 PHE B CB 1 ATOM 5516 C CG . PHE B 1 100 ? 7.859 98.479 48.756 1.00 118.23 ? 100 PHE B CG 1 ATOM 5517 C CD1 . PHE B 1 100 ? 9.195 98.556 48.391 1.00 112.11 ? 100 PHE B CD1 1 ATOM 5518 C CD2 . PHE B 1 100 ? 7.108 99.645 48.781 1.00 115.28 ? 100 PHE B CD2 1 ATOM 5519 C CE1 . PHE B 1 100 ? 9.769 99.767 48.052 1.00 110.94 ? 100 PHE B CE1 1 ATOM 5520 C CE2 . PHE B 1 100 ? 7.676 100.857 48.443 1.00 113.74 ? 100 PHE B CE2 1 ATOM 5521 C CZ . PHE B 1 100 ? 9.011 100.918 48.079 1.00 112.13 ? 100 PHE B CZ 1 ATOM 5522 N N . LEU B 1 101 ? 7.117 94.153 47.994 1.00 115.51 ? 101 LEU B N 1 ATOM 5523 C CA . LEU B 1 101 ? 7.105 92.760 48.423 1.00 118.62 ? 101 LEU B CA 1 ATOM 5524 C C . LEU B 1 101 ? 8.338 92.471 49.267 1.00 127.09 ? 101 LEU B C 1 ATOM 5525 O O . LEU B 1 101 ? 9.319 93.217 49.239 1.00 136.80 ? 101 LEU B O 1 ATOM 5526 C CB . LEU B 1 101 ? 7.091 91.815 47.221 1.00 104.99 ? 101 LEU B CB 1 ATOM 5527 C CG . LEU B 1 101 ? 5.792 91.752 46.424 1.00 96.60 ? 101 LEU B CG 1 ATOM 5528 C CD1 . LEU B 1 101 ? 5.822 90.594 45.448 1.00 91.32 ? 101 LEU B CD1 1 ATOM 5529 C CD2 . LEU B 1 101 ? 4.619 91.620 47.373 1.00 94.37 ? 101 LEU B CD2 1 ATOM 5530 N N . LEU B 1 102 ? 8.293 91.380 50.013 1.00 118.95 ? 102 LEU B N 1 ATOM 5531 C CA . LEU B 1 102 ? 9.445 90.978 50.793 1.00 111.51 ? 102 LEU B CA 1 ATOM 5532 C C . LEU B 1 102 ? 9.381 89.478 50.993 1.00 111.99 ? 102 LEU B C 1 ATOM 5533 O O . LEU B 1 102 ? 8.453 88.967 51.621 1.00 119.78 ? 102 LEU B O 1 ATOM 5534 C CB . LEU B 1 102 ? 9.469 91.723 52.123 1.00 115.05 ? 102 LEU B CB 1 ATOM 5535 C CG . LEU B 1 102 ? 10.751 91.592 52.935 1.00 120.95 ? 102 LEU B CG 1 ATOM 5536 C CD1 . LEU B 1 102 ? 11.124 92.916 53.583 1.00 121.09 ? 102 LEU B CD1 1 ATOM 5537 C CD2 . LEU B 1 102 ? 10.570 90.503 53.973 1.00 126.70 ? 102 LEU B CD2 1 ATOM 5538 N N . ALA B 1 103 ? 10.357 88.775 50.427 1.00 108.42 ? 103 ALA B N 1 ATOM 5539 C CA . ALA B 1 103 ? 10.369 87.319 50.459 1.00 111.78 ? 103 ALA B CA 1 ATOM 5540 C C . ALA B 1 103 ? 11.764 86.759 50.694 1.00 119.47 ? 103 ALA B C 1 ATOM 5541 O O . ALA B 1 103 ? 12.758 87.487 50.683 1.00 119.47 ? 103 ALA B O 1 ATOM 5542 C CB . ALA B 1 103 ? 9.788 86.753 49.171 1.00 105.45 ? 103 ALA B CB 1 ATOM 5543 N N . LYS B 1 104 ? 11.816 85.455 50.929 1.00 124.88 ? 104 LYS B N 1 ATOM 5544 C CA . LYS B 1 104 ? 13.072 84.736 51.005 1.00 122.64 ? 104 LYS B CA 1 ATOM 5545 C C . LYS B 1 104 ? 13.121 83.869 49.764 1.00 120.87 ? 104 LYS B C 1 ATOM 5546 O O . LYS B 1 104 ? 12.227 83.048 49.522 1.00 116.35 ? 104 LYS B O 1 ATOM 5547 C CB . LYS B 1 104 ? 13.158 83.880 52.274 1.00 124.18 ? 104 LYS B CB 1 ATOM 5548 C CG . LYS B 1 104 ? 14.188 84.357 53.306 1.00 125.74 ? 104 LYS B CG 1 ATOM 5549 C CD . LYS B 1 104 ? 14.334 83.372 54.467 1.00 127.07 ? 104 LYS B CD 1 ATOM 5550 C CE . LYS B 1 104 ? 15.280 83.884 55.554 1.00 124.85 ? 104 LYS B CE 1 ATOM 5551 N NZ . LYS B 1 104 ? 15.313 83.011 56.777 1.00 117.20 ? 104 LYS B NZ 1 ATOM 5552 N N . CYS B 1 105 ? 14.154 84.085 48.961 1.00 121.68 ? 105 CYS B N 1 ATOM 5553 C CA . CYS B 1 105 ? 14.302 83.375 47.702 1.00 119.16 ? 105 CYS B CA 1 ATOM 5554 C C . CYS B 1 105 ? 15.636 82.641 47.662 1.00 105.01 ? 105 CYS B C 1 ATOM 5555 O O . CYS B 1 105 ? 16.548 82.970 48.417 1.00 101.12 ? 105 CYS B O 1 ATOM 5556 C CB . CYS B 1 105 ? 14.173 84.346 46.533 1.00 124.43 ? 105 CYS B CB 1 ATOM 5557 S SG . CYS B 1 105 ? 12.488 84.924 46.243 1.00 92.84 ? 105 CYS B SG 1 ATOM 5558 N N . PRO B 1 106 ? 15.747 81.637 46.785 1.00 104.59 ? 106 PRO B N 1 ATOM 5559 C CA . PRO B 1 106 ? 16.888 80.712 46.788 1.00 119.18 ? 106 PRO B CA 1 ATOM 5560 C C . PRO B 1 106 ? 18.150 81.164 46.034 1.00 122.21 ? 106 PRO B C 1 ATOM 5561 O O . PRO B 1 106 ? 19.037 81.758 46.641 1.00 117.17 ? 106 PRO B O 1 ATOM 5562 C CB . PRO B 1 106 ? 16.305 79.423 46.175 1.00 126.47 ? 106 PRO B CB 1 ATOM 5563 C CG . PRO B 1 106 ? 14.819 79.688 45.979 1.00 122.61 ? 106 PRO B CG 1 ATOM 5564 C CD . PRO B 1 106 ? 14.659 81.165 45.917 1.00 111.62 ? 106 PRO B CD 1 ATOM 5565 N N . PRO B 1 107 ? 18.239 80.881 44.729 1.00 138.67 ? 107 PRO B N 1 ATOM 5566 C CA . PRO B 1 107 ? 19.554 81.011 44.100 1.00 146.70 ? 107 PRO B CA 1 ATOM 5567 C C . PRO B 1 107 ? 19.939 82.475 43.961 1.00 154.79 ? 107 PRO B C 1 ATOM 5568 O O . PRO B 1 107 ? 20.678 83.017 44.795 1.00 155.40 ? 107 PRO B O 1 ATOM 5569 C CB . PRO B 1 107 ? 19.322 80.395 42.723 1.00 146.65 ? 107 PRO B CB 1 ATOM 5570 C CG . PRO B 1 107 ? 17.908 80.737 42.425 1.00 146.89 ? 107 PRO B CG 1 ATOM 5571 C CD . PRO B 1 107 ? 17.166 80.763 43.727 1.00 147.56 ? 107 PRO B CD 1 ATOM 5572 N N . GLY B 1 108 ? 19.429 83.098 42.902 1.00 157.56 ? 108 GLY B N 1 ATOM 5573 C CA . GLY B 1 108 ? 19.623 84.513 42.665 1.00 153.74 ? 108 GLY B CA 1 ATOM 5574 C C . GLY B 1 108 ? 20.195 84.864 41.302 1.00 148.42 ? 108 GLY B C 1 ATOM 5575 O O . GLY B 1 108 ? 21.180 85.602 41.211 1.00 152.60 ? 108 GLY B O 1 ATOM 5576 N N . ASP B 1 109 ? 19.585 84.347 40.237 1.00 139.72 ? 109 ASP B N 1 ATOM 5577 C CA . ASP B 1 109 ? 19.976 84.747 38.884 1.00 130.12 ? 109 ASP B CA 1 ATOM 5578 C C . ASP B 1 109 ? 19.100 85.878 38.330 1.00 115.37 ? 109 ASP B C 1 ATOM 5579 O O . ASP B 1 109 ? 19.606 86.842 37.762 1.00 104.64 ? 109 ASP B O 1 ATOM 5580 C CB . ASP B 1 109 ? 20.008 83.548 37.938 1.00 134.50 ? 109 ASP B CB 1 ATOM 5581 C CG . ASP B 1 109 ? 21.378 83.338 37.327 1.00 143.49 ? 109 ASP B CG 1 ATOM 5582 O OD1 . ASP B 1 109 ? 22.259 84.199 37.541 1.00 140.27 ? 109 ASP B OD1 1 ATOM 5583 O OD2 . ASP B 1 109 ? 21.578 82.317 36.638 1.00 151.96 ? 109 ASP B OD2 1 ATOM 5584 N N . SER B 1 110 ? 17.789 85.758 38.508 1.00 112.61 ? 110 SER B N 1 ATOM 5585 C CA . SER B 1 110 ? 16.866 86.843 38.197 1.00 109.77 ? 110 SER B CA 1 ATOM 5586 C C . SER B 1 110 ? 15.721 86.829 39.201 1.00 110.52 ? 110 SER B C 1 ATOM 5587 O O . SER B 1 110 ? 15.676 85.984 40.085 1.00 117.05 ? 110 SER B O 1 ATOM 5588 C CB . SER B 1 110 ? 16.289 86.667 36.803 1.00 108.78 ? 110 SER B CB 1 ATOM 5589 O OG . SER B 1 110 ? 15.201 85.762 36.839 1.00 106.05 ? 110 SER B OG 1 ATOM 5590 N N . VAL B 1 111 ? 14.784 87.755 39.057 1.00 109.34 ? 111 VAL B N 1 ATOM 5591 C CA . VAL B 1 111 ? 13.633 87.796 39.948 1.00 106.72 ? 111 VAL B CA 1 ATOM 5592 C C . VAL B 1 111 ? 12.357 87.942 39.146 1.00 107.18 ? 111 VAL B C 1 ATOM 5593 O O . VAL B 1 111 ? 12.252 88.808 38.290 1.00 103.69 ? 111 VAL B O 1 ATOM 5594 C CB . VAL B 1 111 ? 13.718 88.967 40.932 1.00 102.74 ? 111 VAL B CB 1 ATOM 5595 C CG1 . VAL B 1 111 ? 12.508 88.963 41.856 1.00 96.89 ? 111 VAL B CG1 1 ATOM 5596 C CG2 . VAL B 1 111 ? 15.009 88.901 41.730 1.00 99.66 ? 111 VAL B CG2 1 ATOM 5597 N N . THR B 1 112 ? 11.379 87.103 39.441 1.00 110.18 ? 112 THR B N 1 ATOM 5598 C CA . THR B 1 112 ? 10.159 87.076 38.660 1.00 110.29 ? 112 THR B CA 1 ATOM 5599 C C . THR B 1 112 ? 8.926 87.204 39.543 1.00 113.81 ? 112 THR B C 1 ATOM 5600 O O . THR B 1 112 ? 8.639 86.327 40.355 1.00 127.01 ? 112 THR B O 1 ATOM 5601 C CB . THR B 1 112 ? 10.061 85.769 37.873 1.00 108.45 ? 112 THR B CB 1 ATOM 5602 O OG1 . THR B 1 112 ? 11.249 85.596 37.091 1.00 98.91 ? 112 THR B OG1 1 ATOM 5603 C CG2 . THR B 1 112 ? 8.841 85.783 36.971 1.00 117.06 ? 112 THR B CG2 1 ATOM 5604 N N . VAL B 1 113 ? 8.198 88.300 39.384 1.00 102.51 ? 113 VAL B N 1 ATOM 5605 C CA . VAL B 1 113 ? 6.947 88.475 40.102 1.00 103.43 ? 113 VAL B CA 1 ATOM 5606 C C . VAL B 1 113 ? 5.795 88.305 39.131 1.00 116.75 ? 113 VAL B C 1 ATOM 5607 O O . VAL B 1 113 ? 5.765 88.949 38.088 1.00 132.23 ? 113 VAL B O 1 ATOM 5608 C CB . VAL B 1 113 ? 6.864 89.859 40.733 1.00 101.55 ? 113 VAL B CB 1 ATOM 5609 C CG1 . VAL B 1 113 ? 5.660 89.937 41.645 1.00 98.78 ? 113 VAL B CG1 1 ATOM 5610 C CG2 . VAL B 1 113 ? 8.139 90.158 41.500 1.00 107.50 ? 113 VAL B CG2 1 ATOM 5611 N N . SER B 1 114 ? 4.845 87.439 39.463 1.00 116.42 ? 114 SER B N 1 ATOM 5612 C CA . SER B 1 114 ? 3.769 87.126 38.529 1.00 119.84 ? 114 SER B CA 1 ATOM 5613 C C . SER B 1 114 ? 2.434 86.857 39.201 1.00 123.10 ? 114 SER B C 1 ATOM 5614 O O . SER B 1 114 ? 2.369 86.577 40.401 1.00 128.25 ? 114 SER B O 1 ATOM 5615 C CB . SER B 1 114 ? 4.150 85.918 37.678 1.00 120.64 ? 114 SER B CB 1 ATOM 5616 O OG . SER B 1 114 ? 4.714 84.896 38.476 1.00 120.12 ? 114 SER B OG 1 ATOM 5617 N N . ILE B 1 115 ? 1.371 86.941 38.408 1.00 121.91 ? 115 ILE B N 1 ATOM 5618 C CA . ILE B 1 115 ? 0.038 86.605 38.875 1.00 130.64 ? 115 ILE B CA 1 ATOM 5619 C C . ILE B 1 115 ? -0.452 85.372 38.129 1.00 143.44 ? 115 ILE B C 1 ATOM 5620 O O . ILE B 1 115 ? -0.462 85.357 36.898 1.00 146.28 ? 115 ILE B O 1 ATOM 5621 C CB . ILE B 1 115 ? -0.952 87.758 38.630 1.00 124.65 ? 115 ILE B CB 1 ATOM 5622 C CG1 . ILE B 1 115 ? -0.275 89.113 38.861 1.00 107.82 ? 115 ILE B CG1 1 ATOM 5623 C CG2 . ILE B 1 115 ? -2.186 87.593 39.510 1.00 134.10 ? 115 ILE B CG2 1 ATOM 5624 C CD1 . ILE B 1 115 ? -1.217 90.289 38.782 1.00 103.50 ? 115 ILE B CD1 1 ATOM 5625 N N . VAL B 1 116 ? -0.848 84.338 38.869 1.00 147.69 ? 116 VAL B N 1 ATOM 5626 C CA . VAL B 1 116 ? -1.364 83.107 38.263 1.00 150.81 ? 116 VAL B CA 1 ATOM 5627 C C . VAL B 1 116 ? -2.851 82.909 38.565 1.00 159.87 ? 116 VAL B C 1 ATOM 5628 O O . VAL B 1 116 ? -3.267 81.842 39.009 1.00 159.30 ? 116 VAL B O 1 ATOM 5629 C CB . VAL B 1 116 ? -0.576 81.863 38.729 1.00 146.05 ? 116 VAL B CB 1 ATOM 5630 C CG1 . VAL B 1 116 ? 0.772 81.792 38.030 1.00 144.16 ? 116 VAL B CG1 1 ATOM 5631 C CG2 . VAL B 1 116 ? -0.402 81.876 40.241 1.00 143.47 ? 116 VAL B CG2 1 ATOM 5632 N N . SER B 1 117 ? -3.645 83.942 38.303 1.00 172.93 ? 117 SER B N 1 ATOM 5633 C CA . SER B 1 117 ? -5.066 83.953 38.651 1.00 186.19 ? 117 SER B CA 1 ATOM 5634 C C . SER B 1 117 ? -5.886 82.938 37.846 1.00 200.62 ? 117 SER B C 1 ATOM 5635 O O . SER B 1 117 ? -5.597 81.740 37.866 1.00 196.90 ? 117 SER B O 1 ATOM 5636 C CB . SER B 1 117 ? -5.641 85.363 38.476 1.00 183.34 ? 117 SER B CB 1 ATOM 5637 O OG . SER B 1 117 ? -6.925 85.482 39.066 1.00 179.78 ? 117 SER B OG 1 ATOM 5638 N N . SER B 1 118 ? -6.909 83.424 37.141 1.00 216.95 ? 118 SER B N 1 ATOM 5639 C CA . SER B 1 118 ? -7.809 82.562 36.365 1.00 237.32 ? 118 SER B CA 1 ATOM 5640 C C . SER B 1 118 ? -7.359 82.349 34.911 1.00 254.60 ? 118 SER B C 1 ATOM 5641 O O . SER B 1 118 ? -8.060 82.747 33.972 1.00 261.72 ? 118 SER B O 1 ATOM 5642 C CB . SER B 1 118 ? -9.239 83.122 36.389 1.00 240.89 ? 118 SER B CB 1 ATOM 5643 O OG . SER B 1 118 ? -9.276 84.460 35.912 1.00 241.29 ? 118 SER B OG 1 ATOM 5644 N N . ASN B 1 119 ? -6.200 81.712 34.739 1.00 261.62 ? 119 ASN B N 1 ATOM 5645 C CA . ASN B 1 119 ? -5.638 81.403 33.413 1.00 256.18 ? 119 ASN B CA 1 ATOM 5646 C C . ASN B 1 119 ? -4.816 82.533 32.767 1.00 257.08 ? 119 ASN B C 1 ATOM 5647 O O . ASN B 1 119 ? -3.851 82.268 32.043 1.00 257.63 ? 119 ASN B O 1 ATOM 5648 C CB . ASN B 1 119 ? -6.716 80.893 32.443 1.00 248.65 ? 119 ASN B CB 1 ATOM 5649 C CG . ASN B 1 119 ? -7.321 79.566 32.880 1.00 238.86 ? 119 ASN B CG 1 ATOM 5650 O OD1 . ASN B 1 119 ? -6.867 78.949 33.843 1.00 231.58 ? 119 ASN B OD1 1 ATOM 5651 N ND2 . ASN B 1 119 ? -8.352 79.123 32.168 1.00 238.53 ? 119 ASN B ND2 1 ATOM 5652 N N . SER B 1 120 ? -5.208 83.781 33.019 1.00 251.91 ? 120 SER B N 1 ATOM 5653 C CA . SER B 1 120 ? -4.441 84.941 32.566 1.00 241.40 ? 120 SER B CA 1 ATOM 5654 C C . SER B 1 120 ? -3.169 85.104 33.397 1.00 226.81 ? 120 SER B C 1 ATOM 5655 O O . SER B 1 120 ? -3.230 85.309 34.610 1.00 228.57 ? 120 SER B O 1 ATOM 5656 C CB . SER B 1 120 ? -5.298 86.213 32.612 1.00 242.44 ? 120 SER B CB 1 ATOM 5657 O OG . SER B 1 120 ? -6.320 86.119 33.594 1.00 241.23 ? 120 SER B OG 1 ATOM 5658 N N . ALA B 1 121 ? -2.018 85.009 32.735 1.00 210.76 ? 121 ALA B N 1 ATOM 5659 C CA . ALA B 1 121 ? -0.734 85.002 33.427 1.00 190.15 ? 121 ALA B CA 1 ATOM 5660 C C . ALA B 1 121 ? 0.215 86.101 32.955 1.00 176.53 ? 121 ALA B C 1 ATOM 5661 O O . ALA B 1 121 ? 0.872 85.977 31.922 1.00 177.36 ? 121 ALA B O 1 ATOM 5662 C CB . ALA B 1 121 ? -0.069 83.635 33.291 1.00 183.00 ? 121 ALA B CB 1 ATOM 5663 N N . THR B 1 122 ? 0.282 87.179 33.723 1.00 160.61 ? 122 THR B N 1 ATOM 5664 C CA . THR B 1 122 ? 1.273 88.215 33.483 1.00 148.57 ? 122 THR B CA 1 ATOM 5665 C C . THR B 1 122 ? 2.402 88.059 34.501 1.00 136.66 ? 122 THR B C 1 ATOM 5666 O O . THR B 1 122 ? 2.159 87.709 35.660 1.00 132.31 ? 122 THR B O 1 ATOM 5667 C CB . THR B 1 122 ? 0.651 89.621 33.553 1.00 148.98 ? 122 THR B CB 1 ATOM 5668 O OG1 . THR B 1 122 ? -0.553 89.567 34.324 1.00 152.11 ? 122 THR B OG1 1 ATOM 5669 C CG2 . THR B 1 122 ? 0.309 90.120 32.159 1.00 148.99 ? 122 THR B CG2 1 ATOM 5670 N N . SER B 1 123 ? 3.635 88.287 34.057 1.00 129.15 ? 123 SER B N 1 ATOM 5671 C CA . SER B 1 123 ? 4.798 88.189 34.933 1.00 123.30 ? 123 SER B CA 1 ATOM 5672 C C . SER B 1 123 ? 5.946 89.047 34.434 1.00 126.12 ? 123 SER B C 1 ATOM 5673 O O . SER B 1 123 ? 6.444 88.837 33.335 1.00 135.49 ? 123 SER B O 1 ATOM 5674 C CB . SER B 1 123 ? 5.289 86.747 35.009 1.00 117.98 ? 123 SER B CB 1 ATOM 5675 O OG . SER B 1 123 ? 5.993 86.396 33.831 1.00 124.00 ? 123 SER B OG 1 ATOM 5676 N N . CYS B 1 124 ? 6.376 90.009 35.237 1.00 119.46 ? 124 CYS B N 1 ATOM 5677 C CA . CYS B 1 124 ? 7.606 90.717 34.926 1.00 103.01 ? 124 CYS B CA 1 ATOM 5678 C C . CYS B 1 124 ? 8.748 90.028 35.657 1.00 96.50 ? 124 CYS B C 1 ATOM 5679 O O . CYS B 1 124 ? 8.562 89.498 36.746 1.00 97.16 ? 124 CYS B O 1 ATOM 5680 C CB . CYS B 1 124 ? 7.512 92.187 35.330 1.00 91.59 ? 124 CYS B CB 1 ATOM 5681 S SG . CYS B 1 124 ? 9.035 93.129 35.087 1.00 132.23 ? 124 CYS B SG 1 ATOM 5682 N N . THR B 1 125 ? 9.923 90.009 35.045 1.00 92.64 ? 125 THR B N 1 ATOM 5683 C CA . THR B 1 125 ? 11.102 89.477 35.714 1.00 89.03 ? 125 THR B CA 1 ATOM 5684 C C . THR B 1 125 ? 12.321 90.366 35.488 1.00 93.12 ? 125 THR B C 1 ATOM 5685 O O . THR B 1 125 ? 12.460 90.998 34.447 1.00 95.48 ? 125 THR B O 1 ATOM 5686 C CB . THR B 1 125 ? 11.387 88.020 35.303 1.00 82.08 ? 125 THR B CB 1 ATOM 5687 O OG1 . THR B 1 125 ? 12.695 87.916 34.720 1.00 74.11 ? 125 THR B OG1 1 ATOM 5688 C CG2 . THR B 1 125 ? 10.331 87.538 34.324 1.00 76.62 ? 125 THR B CG2 1 ATOM 5689 N N . LEU B 1 126 ? 13.197 90.428 36.479 1.00 94.23 ? 126 LEU B N 1 ATOM 5690 C CA . LEU B 1 126 ? 14.314 91.356 36.425 1.00 96.75 ? 126 LEU B CA 1 ATOM 5691 C C . LEU B 1 126 ? 15.656 90.649 36.458 1.00 101.39 ? 126 LEU B C 1 ATOM 5692 O O . LEU B 1 126 ? 15.814 89.594 37.075 1.00 96.14 ? 126 LEU B O 1 ATOM 5693 C CB . LEU B 1 126 ? 14.230 92.352 37.576 1.00 93.84 ? 126 LEU B CB 1 ATOM 5694 C CG . LEU B 1 126 ? 15.396 93.331 37.672 1.00 95.66 ? 126 LEU B CG 1 ATOM 5695 C CD1 . LEU B 1 126 ? 15.560 94.085 36.367 1.00 97.60 ? 126 LEU B CD1 1 ATOM 5696 C CD2 . LEU B 1 126 ? 15.165 94.283 38.824 1.00 103.74 ? 126 LEU B CD2 1 ATOM 5697 N N . ALA B 1 127 ? 16.630 91.254 35.795 1.00 108.15 ? 127 ALA B N 1 ATOM 5698 C CA . ALA B 1 127 ? 17.939 90.648 35.671 1.00 118.48 ? 127 ALA B CA 1 ATOM 5699 C C . ALA B 1 127 ? 18.852 91.037 36.822 1.00 116.89 ? 127 ALA B C 1 ATOM 5700 O O . ALA B 1 127 ? 19.910 91.624 36.609 1.00 123.89 ? 127 ALA B O 1 ATOM 5701 C CB . ALA B 1 127 ? 18.560 91.047 34.349 1.00 127.29 ? 127 ALA B CB 1 ATOM 5702 N N . ARG B 1 128 ? 18.451 90.721 38.045 1.00 112.48 ? 128 ARG B N 1 ATOM 5703 C CA . ARG B 1 128 ? 19.318 91.016 39.175 1.00 117.76 ? 128 ARG B CA 1 ATOM 5704 C C . ARG B 1 128 ? 19.897 89.733 39.754 1.00 114.20 ? 128 ARG B C 1 ATOM 5705 O O . ARG B 1 128 ? 19.278 88.674 39.664 1.00 110.53 ? 128 ARG B O 1 ATOM 5706 C CB . ARG B 1 128 ? 18.587 91.816 40.251 1.00 123.10 ? 128 ARG B CB 1 ATOM 5707 C CG . ARG B 1 128 ? 19.535 92.529 41.197 1.00 124.78 ? 128 ARG B CG 1 ATOM 5708 C CD . ARG B 1 128 ? 18.933 92.695 42.573 1.00 129.97 ? 128 ARG B CD 1 ATOM 5709 N NE . ARG B 1 128 ? 19.858 93.370 43.475 1.00 136.12 ? 128 ARG B NE 1 ATOM 5710 C CZ . ARG B 1 128 ? 19.915 94.689 43.631 1.00 145.57 ? 128 ARG B CZ 1 ATOM 5711 N NH1 . ARG B 1 128 ? 19.092 95.476 42.945 1.00 146.85 ? 128 ARG B NH1 1 ATOM 5712 N NH2 . ARG B 1 128 ? 20.792 95.222 44.474 1.00 149.18 ? 128 ARG B NH2 1 ATOM 5713 N N . LYS B 1 129 ? 21.086 89.837 40.342 1.00 112.14 ? 129 LYS B N 1 ATOM 5714 C CA . LYS B 1 129 ? 21.796 88.668 40.850 1.00 111.27 ? 129 LYS B CA 1 ATOM 5715 C C . LYS B 1 129 ? 21.836 88.640 42.374 1.00 125.69 ? 129 LYS B C 1 ATOM 5716 O O . LYS B 1 129 ? 22.461 89.491 43.006 1.00 131.59 ? 129 LYS B O 1 ATOM 5717 C CB . LYS B 1 129 ? 23.220 88.606 40.281 1.00 101.85 ? 129 LYS B CB 1 ATOM 5718 C CG . LYS B 1 129 ? 23.869 87.229 40.380 1.00 101.90 ? 129 LYS B CG 1 ATOM 5719 C CD . LYS B 1 129 ? 24.989 87.036 39.351 1.00 107.35 ? 129 LYS B CD 1 ATOM 5720 C CE . LYS B 1 129 ? 25.254 85.548 39.084 1.00 108.81 ? 129 LYS B CE 1 ATOM 5721 N NZ . LYS B 1 129 ? 26.359 85.291 38.106 1.00 109.70 ? 129 LYS B NZ 1 ATOM 5722 N N . ILE B 1 130 ? 21.156 87.654 42.952 1.00 132.40 ? 130 ILE B N 1 ATOM 5723 C CA . ILE B 1 130 ? 21.206 87.402 44.389 1.00 131.20 ? 130 ILE B CA 1 ATOM 5724 C C . ILE B 1 130 ? 22.267 86.358 44.711 1.00 130.90 ? 130 ILE B C 1 ATOM 5725 O O . ILE B 1 130 ? 22.481 85.418 43.950 1.00 132.47 ? 130 ILE B O 1 ATOM 5726 C CB . ILE B 1 130 ? 19.870 86.867 44.904 1.00 125.04 ? 130 ILE B CB 1 ATOM 5727 C CG1 . ILE B 1 130 ? 18.710 87.588 44.217 1.00 122.11 ? 130 ILE B CG1 1 ATOM 5728 C CG2 . ILE B 1 130 ? 19.802 86.977 46.425 1.00 127.51 ? 130 ILE B CG2 1 ATOM 5729 C CD1 . ILE B 1 130 ? 17.443 86.773 44.200 1.00 125.70 ? 130 ILE B CD1 1 ATOM 5730 N N . LYS B 1 131 ? 22.923 86.513 45.850 1.00 128.59 ? 131 LYS B N 1 ATOM 5731 C CA . LYS B 1 131 ? 23.979 85.591 46.217 1.00 133.42 ? 131 LYS B CA 1 ATOM 5732 C C . LYS B 1 131 ? 23.629 84.869 47.506 1.00 140.08 ? 131 LYS B C 1 ATOM 5733 O O . LYS B 1 131 ? 22.896 85.401 48.343 1.00 149.98 ? 131 LYS B O 1 ATOM 5734 C CB . LYS B 1 131 ? 25.292 86.349 46.368 1.00 137.20 ? 131 LYS B CB 1 ATOM 5735 C CG . LYS B 1 131 ? 25.700 87.074 45.109 1.00 144.46 ? 131 LYS B CG 1 ATOM 5736 C CD . LYS B 1 131 ? 26.620 88.240 45.419 1.00 150.17 ? 131 LYS B CD 1 ATOM 5737 C CE . LYS B 1 131 ? 26.940 89.033 44.155 1.00 149.86 ? 131 LYS B CE 1 ATOM 5738 N NZ . LYS B 1 131 ? 27.842 90.194 44.418 1.00 147.64 ? 131 LYS B NZ 1 ATOM 5739 N N . PRO B 1 132 ? 24.143 83.643 47.667 1.00 131.31 ? 132 PRO B N 1 ATOM 5740 C CA . PRO B 1 132 ? 23.903 82.900 48.904 1.00 131.43 ? 132 PRO B CA 1 ATOM 5741 C C . PRO B 1 132 ? 24.510 83.653 50.084 1.00 131.38 ? 132 PRO B C 1 ATOM 5742 O O . PRO B 1 132 ? 25.719 83.895 50.119 1.00 132.13 ? 132 PRO B O 1 ATOM 5743 C CB . PRO B 1 132 ? 24.638 81.574 48.667 1.00 134.78 ? 132 PRO B CB 1 ATOM 5744 C CG . PRO B 1 132 ? 24.781 81.470 47.187 1.00 133.96 ? 132 PRO B CG 1 ATOM 5745 C CD . PRO B 1 132 ? 24.954 82.876 46.709 1.00 129.37 ? 132 PRO B CD 1 ATOM 5746 N N . LYS B 1 133 ? 23.669 84.037 51.035 1.00 124.51 ? 133 LYS B N 1 ATOM 5747 C CA . LYS B 1 133 ? 24.135 84.781 52.192 1.00 118.36 ? 133 LYS B CA 1 ATOM 5748 C C . LYS B 1 133 ? 24.093 83.943 53.461 1.00 108.65 ? 133 LYS B C 1 ATOM 5749 O O . LYS B 1 133 ? 23.028 83.485 53.871 1.00 109.46 ? 133 LYS B O 1 ATOM 5750 C CB . LYS B 1 133 ? 23.270 86.018 52.410 1.00 122.66 ? 133 LYS B CB 1 ATOM 5751 C CG . LYS B 1 133 ? 23.333 87.073 51.328 1.00 116.56 ? 133 LYS B CG 1 ATOM 5752 C CD . LYS B 1 133 ? 22.496 88.263 51.763 1.00 122.18 ? 133 LYS B CD 1 ATOM 5753 C CE . LYS B 1 133 ? 22.261 89.248 50.640 1.00 132.62 ? 133 LYS B CE 1 ATOM 5754 N NZ . LYS B 1 133 ? 21.282 90.297 51.046 1.00 138.54 ? 133 LYS B NZ 1 ATOM 5755 N N . PHE B 1 134 ? 25.248 83.749 54.087 1.00 100.34 ? 134 PHE B N 1 ATOM 5756 C CA . PHE B 1 134 ? 25.278 83.219 55.444 1.00 91.48 ? 134 PHE B CA 1 ATOM 5757 C C . PHE B 1 134 ? 26.189 84.076 56.320 1.00 90.28 ? 134 PHE B C 1 ATOM 5758 O O . PHE B 1 134 ? 27.340 84.362 55.970 1.00 82.76 ? 134 PHE B O 1 ATOM 5759 C CB . PHE B 1 134 ? 25.684 81.743 55.478 1.00 78.03 ? 134 PHE B CB 1 ATOM 5760 C CG . PHE B 1 134 ? 27.163 81.519 55.464 1.00 71.54 ? 134 PHE B CG 1 ATOM 5761 C CD1 . PHE B 1 134 ? 27.889 81.514 56.640 1.00 71.78 ? 134 PHE B CD1 1 ATOM 5762 C CD2 . PHE B 1 134 ? 27.829 81.305 54.274 1.00 81.22 ? 134 PHE B CD2 1 ATOM 5763 C CE1 . PHE B 1 134 ? 29.258 81.306 56.625 1.00 77.98 ? 134 PHE B CE1 1 ATOM 5764 C CE2 . PHE B 1 134 ? 29.195 81.098 54.254 1.00 84.91 ? 134 PHE B CE2 1 ATOM 5765 C CZ . PHE B 1 134 ? 29.910 81.098 55.431 1.00 76.08 ? 134 PHE B CZ 1 ATOM 5766 N N . VAL B 1 135 ? 25.651 84.481 57.465 1.00 91.40 ? 135 VAL B N 1 ATOM 5767 C CA . VAL B 1 135 ? 26.317 85.435 58.343 1.00 89.38 ? 135 VAL B CA 1 ATOM 5768 C C . VAL B 1 135 ? 27.477 84.852 59.154 1.00 83.16 ? 135 VAL B C 1 ATOM 5769 O O . VAL B 1 135 ? 28.568 85.414 59.166 1.00 97.79 ? 135 VAL B O 1 ATOM 5770 C CB . VAL B 1 135 ? 25.302 86.121 59.283 1.00 90.56 ? 135 VAL B CB 1 ATOM 5771 C CG1 . VAL B 1 135 ? 24.498 85.086 60.041 1.00 89.24 ? 135 VAL B CG1 1 ATOM 5772 C CG2 . VAL B 1 135 ? 26.007 87.093 60.226 1.00 96.13 ? 135 VAL B CG2 1 ATOM 5773 N N . GLY B 1 136 ? 27.255 83.728 59.819 1.00 68.86 ? 136 GLY B N 1 ATOM 5774 C CA . GLY B 1 136 ? 28.273 83.181 60.700 1.00 75.26 ? 136 GLY B CA 1 ATOM 5775 C C . GLY B 1 136 ? 29.662 82.980 60.112 1.00 78.86 ? 136 GLY B C 1 ATOM 5776 O O . GLY B 1 136 ? 29.947 83.391 58.988 1.00 86.19 ? 136 GLY B O 1 ATOM 5777 N N . ARG B 1 137 ? 30.542 82.366 60.897 1.00 74.61 ? 137 ARG B N 1 ATOM 5778 C CA . ARG B 1 137 ? 31.777 81.804 60.365 1.00 75.12 ? 137 ARG B CA 1 ATOM 5779 C C . ARG B 1 137 ? 31.518 80.347 60.044 1.00 79.17 ? 137 ARG B C 1 ATOM 5780 O O . ARG B 1 137 ? 32.450 79.570 59.812 1.00 67.52 ? 137 ARG B O 1 ATOM 5781 C CB . ARG B 1 137 ? 32.900 81.863 61.386 1.00 68.76 ? 137 ARG B CB 1 ATOM 5782 C CG . ARG B 1 137 ? 33.088 83.197 62.019 1.00 59.48 ? 137 ARG B CG 1 ATOM 5783 C CD . ARG B 1 137 ? 34.562 83.465 62.185 1.00 56.31 ? 137 ARG B CD 1 ATOM 5784 N NE . ARG B 1 137 ? 35.243 82.347 62.816 1.00 60.25 ? 137 ARG B NE 1 ATOM 5785 C CZ . ARG B 1 137 ? 36.521 82.368 63.155 1.00 80.37 ? 137 ARG B CZ 1 ATOM 5786 N NH1 . ARG B 1 137 ? 37.230 83.457 62.918 1.00 55.40 ? 137 ARG B NH1 1 ATOM 5787 N NH2 . ARG B 1 137 ? 37.080 81.312 63.731 1.00 95.62 ? 137 ARG B NH2 1 ATOM 5788 N N . GLU B 1 138 ? 30.243 79.973 60.083 1.00 79.85 ? 138 GLU B N 1 ATOM 5789 C CA . GLU B 1 138 ? 29.835 78.636 59.708 1.00 77.64 ? 138 GLU B CA 1 ATOM 5790 C C . GLU B 1 138 ? 28.768 78.681 58.617 1.00 72.66 ? 138 GLU B C 1 ATOM 5791 O O . GLU B 1 138 ? 27.714 79.319 58.768 1.00 69.75 ? 138 GLU B O 1 ATOM 5792 C CB . GLU B 1 138 ? 29.343 77.857 60.925 1.00 80.75 ? 138 GLU B CB 1 ATOM 5793 C CG . GLU B 1 138 ? 30.444 77.424 61.880 1.00 82.20 ? 138 GLU B CG 1 ATOM 5794 C CD . GLU B 1 138 ? 29.893 76.657 63.066 1.00 82.77 ? 138 GLU B CD 1 ATOM 5795 O OE1 . GLU B 1 138 ? 28.715 76.246 63.011 1.00 82.41 ? 138 GLU B OE1 1 ATOM 5796 O OE2 . GLU B 1 138 ? 30.630 76.474 64.054 1.00 75.93 ? 138 GLU B OE2 1 ATOM 5797 N N . LYS B 1 139 ? 29.081 77.999 57.517 1.00 61.50 ? 139 LYS B N 1 ATOM 5798 C CA . LYS B 1 139 ? 28.213 77.883 56.355 1.00 68.73 ? 139 LYS B CA 1 ATOM 5799 C C . LYS B 1 139 ? 26.945 77.108 56.683 1.00 68.27 ? 139 LYS B C 1 ATOM 5800 O O . LYS B 1 139 ? 27.001 75.977 57.173 1.00 78.76 ? 139 LYS B O 1 ATOM 5801 C CB . LYS B 1 139 ? 28.967 77.184 55.216 1.00 88.15 ? 139 LYS B CB 1 ATOM 5802 C CG . LYS B 1 139 ? 28.098 76.735 54.037 1.00 102.51 ? 139 LYS B CG 1 ATOM 5803 C CD . LYS B 1 139 ? 27.974 77.811 52.970 1.00 107.44 ? 139 LYS B CD 1 ATOM 5804 C CE . LYS B 1 139 ? 27.281 77.284 51.716 1.00 117.78 ? 139 LYS B CE 1 ATOM 5805 N NZ . LYS B 1 139 ? 27.387 78.249 50.575 1.00 126.89 ? 139 LYS B NZ 1 ATOM 5806 N N . TYR B 1 140 ? 25.801 77.721 56.404 1.00 62.90 ? 140 TYR B N 1 ATOM 5807 C CA . TYR B 1 140 ? 24.518 77.056 56.564 1.00 71.36 ? 140 TYR B CA 1 ATOM 5808 C C . TYR B 1 140 ? 23.559 77.466 55.443 1.00 80.63 ? 140 TYR B C 1 ATOM 5809 O O . TYR B 1 140 ? 23.723 78.515 54.816 1.00 83.92 ? 140 TYR B O 1 ATOM 5810 C CB . TYR B 1 140 ? 23.931 77.378 57.935 1.00 73.61 ? 140 TYR B CB 1 ATOM 5811 C CG . TYR B 1 140 ? 23.685 78.849 58.138 1.00 79.98 ? 140 TYR B CG 1 ATOM 5812 C CD1 . TYR B 1 140 ? 24.706 79.700 58.559 1.00 81.41 ? 140 TYR B CD1 1 ATOM 5813 C CD2 . TYR B 1 140 ? 22.433 79.392 57.900 1.00 86.88 ? 140 TYR B CD2 1 ATOM 5814 C CE1 . TYR B 1 140 ? 24.476 81.056 58.742 1.00 86.01 ? 140 TYR B CE1 1 ATOM 5815 C CE2 . TYR B 1 140 ? 22.195 80.739 58.075 1.00 91.28 ? 140 TYR B CE2 1 ATOM 5816 C CZ . TYR B 1 140 ? 23.214 81.570 58.495 1.00 92.28 ? 140 TYR B CZ 1 ATOM 5817 O OH . TYR B 1 140 ? 22.955 82.914 58.663 1.00 97.64 ? 140 TYR B OH 1 ATOM 5818 N N . ASP B 1 141 ? 22.569 76.623 55.178 1.00 88.39 ? 141 ASP B N 1 ATOM 5819 C CA . ASP B 1 141 ? 21.611 76.889 54.115 1.00 95.58 ? 141 ASP B CA 1 ATOM 5820 C C . ASP B 1 141 ? 20.252 77.101 54.743 1.00 90.80 ? 141 ASP B C 1 ATOM 5821 O O . ASP B 1 141 ? 19.284 77.436 54.064 1.00 87.83 ? 141 ASP B O 1 ATOM 5822 C CB . ASP B 1 141 ? 21.574 75.725 53.123 1.00 110.48 ? 141 ASP B CB 1 ATOM 5823 C CG . ASP B 1 141 ? 22.883 75.566 52.359 1.00 125.54 ? 141 ASP B CG 1 ATOM 5824 O OD1 . ASP B 1 141 ? 23.281 74.414 52.078 1.00 127.19 ? 141 ASP B OD1 1 ATOM 5825 O OD2 . ASP B 1 141 ? 23.519 76.595 52.045 1.00 132.62 ? 141 ASP B OD2 1 ATOM 5826 N N . LEU B 1 142 ? 20.206 76.899 56.056 1.00 92.34 ? 142 LEU B N 1 ATOM 5827 C CA . LEU B 1 142 ? 19.005 77.115 56.849 1.00 96.60 ? 142 LEU B CA 1 ATOM 5828 C C . LEU B 1 142 ? 19.385 77.364 58.302 1.00 96.70 ? 142 LEU B C 1 ATOM 5829 O O . LEU B 1 142 ? 20.238 76.671 58.854 1.00 101.66 ? 142 LEU B O 1 ATOM 5830 C CB . LEU B 1 142 ? 18.065 75.910 56.754 1.00 105.51 ? 142 LEU B CB 1 ATOM 5831 C CG . LEU B 1 142 ? 17.233 75.750 55.479 1.00 113.45 ? 142 LEU B CG 1 ATOM 5832 C CD1 . LEU B 1 142 ? 16.383 74.491 55.528 1.00 111.89 ? 142 LEU B CD1 1 ATOM 5833 C CD2 . LEU B 1 142 ? 16.355 76.970 55.265 1.00 120.18 ? 142 LEU B CD2 1 ATOM 5834 N N . PRO B 1 143 ? 18.751 78.362 58.927 1.00 96.29 ? 143 PRO B N 1 ATOM 5835 C CA . PRO B 1 143 ? 18.977 78.652 60.343 1.00 102.15 ? 143 PRO B CA 1 ATOM 5836 C C . PRO B 1 143 ? 18.676 77.402 61.140 1.00 109.55 ? 143 PRO B C 1 ATOM 5837 O O . PRO B 1 143 ? 17.604 76.822 60.953 1.00 112.25 ? 143 PRO B O 1 ATOM 5838 C CB . PRO B 1 143 ? 17.922 79.712 60.655 1.00 112.68 ? 143 PRO B CB 1 ATOM 5839 C CG . PRO B 1 143 ? 17.602 80.334 59.338 1.00 115.03 ? 143 PRO B CG 1 ATOM 5840 C CD . PRO B 1 143 ? 17.730 79.237 58.332 1.00 105.08 ? 143 PRO B CD 1 ATOM 5841 N N . PRO B 1 144 ? 19.609 76.979 62.004 1.00 113.07 ? 144 PRO B N 1 ATOM 5842 C CA . PRO B 1 144 ? 19.405 75.763 62.801 1.00 119.35 ? 144 PRO B CA 1 ATOM 5843 C C . PRO B 1 144 ? 18.318 75.925 63.871 1.00 127.36 ? 144 PRO B C 1 ATOM 5844 O O . PRO B 1 144 ? 18.109 77.032 64.377 1.00 120.47 ? 144 PRO B O 1 ATOM 5845 C CB . PRO B 1 144 ? 20.777 75.537 63.460 1.00 109.91 ? 144 PRO B CB 1 ATOM 5846 C CG . PRO B 1 144 ? 21.741 76.363 62.667 1.00 105.17 ? 144 PRO B CG 1 ATOM 5847 C CD . PRO B 1 144 ? 20.961 77.538 62.176 1.00 103.88 ? 144 PRO B CD 1 ATOM 5848 N N . VAL B 1 145 ? 17.626 74.833 64.191 1.00 137.95 ? 145 VAL B N 1 ATOM 5849 C CA . VAL B 1 145 ? 16.725 74.798 65.336 1.00 147.75 ? 145 VAL B CA 1 ATOM 5850 C C . VAL B 1 145 ? 17.585 74.998 66.567 1.00 154.17 ? 145 VAL B C 1 ATOM 5851 O O . VAL B 1 145 ? 17.118 75.399 67.636 1.00 154.24 ? 145 VAL B O 1 ATOM 5852 C CB . VAL B 1 145 ? 16.068 73.414 65.472 1.00 153.86 ? 145 VAL B CB 1 ATOM 5853 C CG1 . VAL B 1 145 ? 15.110 73.383 66.663 1.00 160.49 ? 145 VAL B CG1 1 ATOM 5854 C CG2 . VAL B 1 145 ? 15.369 73.025 64.182 1.00 152.14 ? 145 VAL B CG2 1 ATOM 5855 N N . HIS B 1 146 ? 18.865 74.701 66.378 1.00 160.37 ? 146 HIS B N 1 ATOM 5856 C CA . HIS B 1 146 ? 19.860 74.648 67.432 1.00 164.33 ? 146 HIS B CA 1 ATOM 5857 C C . HIS B 1 146 ? 20.688 75.928 67.390 1.00 147.65 ? 146 HIS B C 1 ATOM 5858 O O . HIS B 1 146 ? 20.241 76.952 66.869 1.00 148.72 ? 146 HIS B O 1 ATOM 5859 C CB . HIS B 1 146 ? 20.768 73.439 67.182 1.00 185.99 ? 146 HIS B CB 1 ATOM 5860 C CG . HIS B 1 146 ? 20.138 72.374 66.330 1.00 205.08 ? 146 HIS B CG 1 ATOM 5861 N ND1 . HIS B 1 146 ? 19.740 71.154 66.836 1.00 212.05 ? 146 HIS B ND1 1 ATOM 5862 C CD2 . HIS B 1 146 ? 19.835 72.348 65.010 1.00 210.82 ? 146 HIS B CD2 1 ATOM 5863 C CE1 . HIS B 1 146 ? 19.223 70.423 65.865 1.00 213.71 ? 146 HIS B CE1 1 ATOM 5864 N NE2 . HIS B 1 146 ? 19.267 71.125 64.745 1.00 213.19 ? 146 HIS B NE2 1 ATOM 5865 N N . GLY B 1 147 ? 21.890 75.872 67.952 1.00 134.17 ? 147 GLY B N 1 ATOM 5866 C CA . GLY B 1 147 ? 22.883 76.905 67.721 1.00 123.55 ? 147 GLY B CA 1 ATOM 5867 C C . GLY B 1 147 ? 22.711 78.272 68.362 1.00 114.92 ? 147 GLY B C 1 ATOM 5868 O O . GLY B 1 147 ? 21.751 78.544 69.082 1.00 114.03 ? 147 GLY B O 1 ATOM 5869 N N . LYS B 1 148 ? 23.661 79.141 68.035 1.00 108.27 ? 148 LYS B N 1 ATOM 5870 C CA . LYS B 1 148 ? 23.925 80.408 68.713 1.00 96.97 ? 148 LYS B CA 1 ATOM 5871 C C . LYS B 1 148 ? 23.086 81.584 68.192 1.00 105.05 ? 148 LYS B C 1 ATOM 5872 O O . LYS B 1 148 ? 22.557 81.536 67.077 1.00 110.25 ? 148 LYS B O 1 ATOM 5873 C CB . LYS B 1 148 ? 25.400 80.721 68.477 1.00 60.61 ? 148 LYS B CB 1 ATOM 5874 C CG . LYS B 1 148 ? 26.115 81.477 69.549 1.00 60.84 ? 148 LYS B CG 1 ATOM 5875 C CD . LYS B 1 148 ? 27.588 81.515 69.173 1.00 67.21 ? 148 LYS B CD 1 ATOM 5876 C CE . LYS B 1 148 ? 28.489 81.717 70.375 1.00 84.93 ? 148 LYS B CE 1 ATOM 5877 N NZ . LYS B 1 148 ? 29.891 81.362 70.016 1.00 90.85 ? 148 LYS B NZ 1 ATOM 5878 N N . LYS B 1 149 ? 22.972 82.640 68.996 1.00 105.61 ? 149 LYS B N 1 ATOM 5879 C CA . LYS B 1 149 ? 22.400 83.900 68.514 1.00 98.36 ? 149 LYS B CA 1 ATOM 5880 C C . LYS B 1 149 ? 23.516 84.920 68.253 1.00 89.74 ? 149 LYS B C 1 ATOM 5881 O O . LYS B 1 149 ? 24.417 85.095 69.078 1.00 81.30 ? 149 LYS B O 1 ATOM 5882 C CB . LYS B 1 149 ? 21.361 84.463 69.488 1.00 95.74 ? 149 LYS B CB 1 ATOM 5883 C CG . LYS B 1 149 ? 20.067 83.656 69.588 1.00 103.94 ? 149 LYS B CG 1 ATOM 5884 C CD . LYS B 1 149 ? 19.023 84.422 70.403 1.00 119.97 ? 149 LYS B CD 1 ATOM 5885 C CE . LYS B 1 149 ? 17.802 83.577 70.740 1.00 129.45 ? 149 LYS B CE 1 ATOM 5886 N NZ . LYS B 1 149 ? 18.112 82.501 71.726 1.00 134.83 ? 149 LYS B NZ 1 ATOM 5887 N N . ILE B 1 150 ? 23.461 85.575 67.096 1.00 82.08 ? 150 ILE B N 1 ATOM 5888 C CA . ILE B 1 150 ? 24.533 86.465 66.678 1.00 75.01 ? 150 ILE B CA 1 ATOM 5889 C C . ILE B 1 150 ? 23.985 87.811 66.218 1.00 82.56 ? 150 ILE B C 1 ATOM 5890 O O . ILE B 1 150 ? 22.820 87.918 65.817 1.00 73.48 ? 150 ILE B O 1 ATOM 5891 C CB . ILE B 1 150 ? 25.399 85.806 65.577 1.00 74.95 ? 150 ILE B CB 1 ATOM 5892 C CG1 . ILE B 1 150 ? 26.385 84.823 66.199 1.00 80.06 ? 150 ILE B CG1 1 ATOM 5893 C CG2 . ILE B 1 150 ? 26.186 86.831 64.790 1.00 81.42 ? 150 ILE B CG2 1 ATOM 5894 C CD1 . ILE B 1 150 ? 25.771 83.514 66.613 1.00 89.35 ? 150 ILE B CD1 1 ATOM 5895 N N . PRO B 1 151 ? 24.814 88.859 66.313 1.00 91.52 ? 151 PRO B N 1 ATOM 5896 C CA . PRO B 1 151 ? 24.401 90.144 65.756 1.00 88.64 ? 151 PRO B CA 1 ATOM 5897 C C . PRO B 1 151 ? 24.285 90.024 64.245 1.00 79.69 ? 151 PRO B C 1 ATOM 5898 O O . PRO B 1 151 ? 25.197 89.511 63.596 1.00 63.07 ? 151 PRO B O 1 ATOM 5899 C CB . PRO B 1 151 ? 25.564 91.074 66.120 1.00 97.29 ? 151 PRO B CB 1 ATOM 5900 C CG . PRO B 1 151 ? 26.240 90.421 67.270 1.00 95.29 ? 151 PRO B CG 1 ATOM 5901 C CD . PRO B 1 151 ? 26.098 88.953 67.029 1.00 95.72 ? 151 PRO B CD 1 ATOM 5902 N N . CYS B 1 152 ? 23.166 90.486 63.702 1.00 90.41 ? 152 CYS B N 1 ATOM 5903 C CA . CYS B 1 152 ? 22.976 90.562 62.262 1.00 96.84 ? 152 CYS B CA 1 ATOM 5904 C C . CYS B 1 152 ? 21.948 91.650 61.967 1.00 105.60 ? 152 CYS B C 1 ATOM 5905 O O . CYS B 1 152 ? 21.254 92.117 62.868 1.00 108.76 ? 152 CYS B O 1 ATOM 5906 C CB . CYS B 1 152 ? 22.455 89.232 61.741 1.00 89.79 ? 152 CYS B CB 1 ATOM 5907 S SG . CYS B 1 152 ? 20.826 88.888 62.402 1.00 153.01 ? 152 CYS B SG 1 ATOM 5908 N N . THR B 1 153 ? 21.842 92.052 60.707 1.00 104.18 ? 153 THR B N 1 ATOM 5909 C CA . THR B 1 153 ? 20.783 92.970 60.307 1.00 102.20 ? 153 THR B CA 1 ATOM 5910 C C . THR B 1 153 ? 19.805 92.247 59.382 1.00 98.91 ? 153 THR B C 1 ATOM 5911 O O . THR B 1 153 ? 20.166 91.250 58.753 1.00 97.04 ? 153 THR B O 1 ATOM 5912 C CB . THR B 1 153 ? 21.350 94.222 59.619 1.00 103.67 ? 153 THR B CB 1 ATOM 5913 O OG1 . THR B 1 153 ? 22.021 93.845 58.408 1.00 105.26 ? 153 THR B OG1 1 ATOM 5914 C CG2 . THR B 1 153 ? 22.335 94.934 60.544 1.00 101.31 ? 153 THR B CG2 1 ATOM 5915 N N . VAL B 1 154 ? 18.572 92.743 59.309 1.00 97.14 ? 154 VAL B N 1 ATOM 5916 C CA . VAL B 1 154 ? 17.533 92.100 58.506 1.00 102.84 ? 154 VAL B CA 1 ATOM 5917 C C . VAL B 1 154 ? 16.347 93.047 58.282 1.00 104.71 ? 154 VAL B C 1 ATOM 5918 O O . VAL B 1 154 ? 16.210 94.054 58.975 1.00 112.46 ? 154 VAL B O 1 ATOM 5919 C CB . VAL B 1 154 ? 17.075 90.763 59.155 1.00 89.27 ? 154 VAL B CB 1 ATOM 5920 C CG1 . VAL B 1 154 ? 16.629 90.992 60.573 1.00 83.66 ? 154 VAL B CG1 1 ATOM 5921 C CG2 . VAL B 1 154 ? 15.969 90.097 58.346 1.00 97.59 ? 154 VAL B CG2 1 ATOM 5922 N N . TYR B 1 155 ? 15.503 92.736 57.303 1.00 97.14 ? 155 TYR B N 1 ATOM 5923 C CA . TYR B 1 155 ? 14.364 93.590 56.982 1.00 102.21 ? 155 TYR B CA 1 ATOM 5924 C C . TYR B 1 155 ? 13.219 93.402 57.960 1.00 109.01 ? 155 TYR B C 1 ATOM 5925 O O . TYR B 1 155 ? 12.955 92.290 58.407 1.00 109.07 ? 155 TYR B O 1 ATOM 5926 C CB . TYR B 1 155 ? 13.882 93.327 55.554 1.00 106.28 ? 155 TYR B CB 1 ATOM 5927 C CG . TYR B 1 155 ? 14.913 93.690 54.519 1.00 113.03 ? 155 TYR B CG 1 ATOM 5928 C CD1 . TYR B 1 155 ? 15.644 92.711 53.866 1.00 116.69 ? 155 TYR B CD1 1 ATOM 5929 C CD2 . TYR B 1 155 ? 15.177 95.016 54.219 1.00 113.34 ? 155 TYR B CD2 1 ATOM 5930 C CE1 . TYR B 1 155 ? 16.597 93.041 52.931 1.00 112.24 ? 155 TYR B CE1 1 ATOM 5931 C CE2 . TYR B 1 155 ? 16.131 95.357 53.289 1.00 108.81 ? 155 TYR B CE2 1 ATOM 5932 C CZ . TYR B 1 155 ? 16.837 94.365 52.649 1.00 111.37 ? 155 TYR B CZ 1 ATOM 5933 O OH . TYR B 1 155 ? 17.790 94.700 51.718 1.00 119.61 ? 155 TYR B OH 1 ATOM 5934 N N . ASP B 1 156 ? 12.537 94.497 58.280 1.00 119.99 ? 156 ASP B N 1 ATOM 5935 C CA . ASP B 1 156 ? 11.393 94.463 59.185 1.00 135.41 ? 156 ASP B CA 1 ATOM 5936 C C . ASP B 1 156 ? 10.226 93.679 58.608 1.00 145.55 ? 156 ASP B C 1 ATOM 5937 O O . ASP B 1 156 ? 10.247 93.286 57.445 1.00 154.68 ? 156 ASP B O 1 ATOM 5938 C CB . ASP B 1 156 ? 10.931 95.880 59.515 1.00 142.49 ? 156 ASP B CB 1 ATOM 5939 C CG . ASP B 1 156 ? 11.468 96.370 60.837 1.00 150.46 ? 156 ASP B CG 1 ATOM 5940 O OD1 . ASP B 1 156 ? 12.065 95.555 61.572 1.00 146.83 ? 156 ASP B OD1 1 ATOM 5941 O OD2 . ASP B 1 156 ? 11.289 97.566 61.144 1.00 159.20 ? 156 ASP B OD2 1 ATOM 5942 N N . ARG B 1 157 ? 9.205 93.453 59.427 1.00 144.59 ? 157 ARG B N 1 ATOM 5943 C CA . ARG B 1 157 ? 8.007 92.764 58.967 1.00 144.52 ? 157 ARG B CA 1 ATOM 5944 C C . ARG B 1 157 ? 6.760 93.388 59.585 1.00 154.46 ? 157 ARG B C 1 ATOM 5945 O O . ARG B 1 157 ? 5.726 92.738 59.717 1.00 157.40 ? 157 ARG B O 1 ATOM 5946 C CB . ARG B 1 157 ? 8.096 91.265 59.279 1.00 135.45 ? 157 ARG B CB 1 ATOM 5947 C CG . ARG B 1 157 ? 9.295 90.596 58.629 1.00 133.16 ? 157 ARG B CG 1 ATOM 5948 C CD . ARG B 1 157 ? 9.578 89.212 59.188 1.00 141.89 ? 157 ARG B CD 1 ATOM 5949 N NE . ARG B 1 157 ? 10.866 88.703 58.715 1.00 151.38 ? 157 ARG B NE 1 ATOM 5950 C CZ . ARG B 1 157 ? 11.372 87.513 59.031 1.00 156.49 ? 157 ARG B CZ 1 ATOM 5951 N NH1 . ARG B 1 157 ? 10.700 86.687 59.823 1.00 163.70 ? 157 ARG B NH1 1 ATOM 5952 N NH2 . ARG B 1 157 ? 12.554 87.146 58.552 1.00 148.68 ? 157 ARG B NH2 1 ATOM 5953 N N . LYS B 1 254 ? 8.614 109.832 46.579 1.00 227.32 ? 254 LYS B N 1 ATOM 5954 C CA . LYS B 1 254 ? 9.124 110.105 47.928 1.00 221.89 ? 254 LYS B CA 1 ATOM 5955 C C . LYS B 1 254 ? 9.504 108.873 48.781 1.00 226.69 ? 254 LYS B C 1 ATOM 5956 O O . LYS B 1 254 ? 8.636 108.069 49.143 1.00 223.21 ? 254 LYS B O 1 ATOM 5957 C CB . LYS B 1 254 ? 8.089 110.856 48.788 1.00 206.27 ? 254 LYS B CB 1 ATOM 5958 C CG . LYS B 1 254 ? 7.510 112.163 48.300 1.00 200.38 ? 254 LYS B CG 1 ATOM 5959 C CD . LYS B 1 254 ? 6.407 112.533 49.292 1.00 197.75 ? 254 LYS B CD 1 ATOM 5960 C CE . LYS B 1 254 ? 5.586 113.738 48.889 1.00 191.88 ? 254 LYS B CE 1 ATOM 5961 N NZ . LYS B 1 254 ? 4.472 113.899 49.874 1.00 186.97 ? 254 LYS B NZ 1 ATOM 5962 N N . LEU B 1 255 ? 10.791 108.729 49.105 1.00 222.40 ? 255 LEU B N 1 ATOM 5963 C CA . LEU B 1 255 ? 11.111 108.662 50.526 1.00 226.66 ? 255 LEU B CA 1 ATOM 5964 C C . LEU B 1 255 ? 10.879 107.338 51.288 1.00 235.48 ? 255 LEU B C 1 ATOM 5965 O O . LEU B 1 255 ? 10.839 106.263 50.690 1.00 230.39 ? 255 LEU B O 1 ATOM 5966 C CB . LEU B 1 255 ? 10.270 109.782 51.159 1.00 228.81 ? 255 LEU B CB 1 ATOM 5967 C CG . LEU B 1 255 ? 10.339 110.066 52.660 1.00 214.22 ? 255 LEU B CG 1 ATOM 5968 C CD1 . LEU B 1 255 ? 11.742 110.475 53.146 1.00 213.49 ? 255 LEU B CD1 1 ATOM 5969 C CD2 . LEU B 1 255 ? 9.249 111.020 53.134 1.00 212.66 ? 255 LEU B CD2 1 ATOM 5970 N N . HIS B 1 256 ? 10.718 107.447 52.611 1.00 248.83 ? 256 HIS B N 1 ATOM 5971 C CA . HIS B 1 256 ? 10.591 106.305 53.530 1.00 250.15 ? 256 HIS B CA 1 ATOM 5972 C C . HIS B 1 256 ? 9.212 105.628 53.551 1.00 248.82 ? 256 HIS B C 1 ATOM 5973 O O . HIS B 1 256 ? 8.278 106.098 54.221 1.00 253.42 ? 256 HIS B O 1 ATOM 5974 C CB . HIS B 1 256 ? 10.968 106.723 54.962 1.00 259.39 ? 256 HIS B CB 1 ATOM 5975 C CG . HIS B 1 256 ? 12.332 107.331 55.075 1.00 263.74 ? 256 HIS B CG 1 ATOM 5976 N ND1 . HIS B 1 256 ? 13.467 106.693 54.621 1.00 262.57 ? 256 HIS B ND1 1 ATOM 5977 C CD2 . HIS B 1 256 ? 12.748 108.515 55.585 1.00 265.67 ? 256 HIS B CD2 1 ATOM 5978 C CE1 . HIS B 1 256 ? 14.519 107.456 54.843 1.00 262.19 ? 256 HIS B CE1 1 ATOM 5979 N NE2 . HIS B 1 256 ? 14.111 108.570 55.430 1.00 263.66 ? 256 HIS B NE2 1 ATOM 5980 N N . LEU B 1 257 ? 9.104 104.519 52.818 1.00 230.96 ? 257 LEU B N 1 ATOM 5981 C CA . LEU B 1 257 ? 7.918 103.659 52.857 1.00 209.06 ? 257 LEU B CA 1 ATOM 5982 C C . LEU B 1 257 ? 8.213 102.141 52.767 1.00 181.83 ? 257 LEU B C 1 ATOM 5983 O O . LEU B 1 257 ? 7.284 101.329 52.775 1.00 181.59 ? 257 LEU B O 1 ATOM 5984 C CB . LEU B 1 257 ? 6.907 104.067 51.769 1.00 208.07 ? 257 LEU B CB 1 ATOM 5985 C CG . LEU B 1 257 ? 6.093 105.361 51.945 1.00 207.69 ? 257 LEU B CG 1 ATOM 5986 C CD1 . LEU B 1 257 ? 5.630 105.556 53.397 1.00 206.72 ? 257 LEU B CD1 1 ATOM 5987 C CD2 . LEU B 1 257 ? 6.831 106.598 51.420 1.00 207.00 ? 257 LEU B CD2 1 ATOM 5988 N N . PRO B 1 258 ? 9.499 101.744 52.693 1.00 156.00 ? 258 PRO B N 1 ATOM 5989 C CA . PRO B 1 258 ? 9.712 100.308 52.490 1.00 142.69 ? 258 PRO B CA 1 ATOM 5990 C C . PRO B 1 258 ? 9.689 99.527 53.805 1.00 126.60 ? 258 PRO B C 1 ATOM 5991 O O . PRO B 1 258 ? 9.138 100.014 54.789 1.00 115.02 ? 258 PRO B O 1 ATOM 5992 C CB . PRO B 1 258 ? 11.114 100.252 51.848 1.00 140.93 ? 258 PRO B CB 1 ATOM 5993 C CG . PRO B 1 258 ? 11.576 101.711 51.695 1.00 134.70 ? 258 PRO B CG 1 ATOM 5994 C CD . PRO B 1 258 ? 10.776 102.476 52.692 1.00 144.51 ? 258 PRO B CD 1 ATOM 5995 N N . PHE B 1 259 ? 10.263 98.324 53.802 1.00 124.48 ? 259 PHE B N 1 ATOM 5996 C CA . PHE B 1 259 ? 10.533 97.570 55.025 1.00 118.47 ? 259 PHE B CA 1 ATOM 5997 C C . PHE B 1 259 ? 11.946 97.884 55.503 1.00 116.14 ? 259 PHE B C 1 ATOM 5998 O O . PHE B 1 259 ? 12.917 97.369 54.943 1.00 107.54 ? 259 PHE B O 1 ATOM 5999 C CB . PHE B 1 259 ? 10.459 96.070 54.757 1.00 118.30 ? 259 PHE B CB 1 ATOM 6000 C CG . PHE B 1 259 ? 9.149 95.608 54.198 1.00 122.60 ? 259 PHE B CG 1 ATOM 6001 C CD1 . PHE B 1 259 ? 8.139 95.178 55.038 1.00 121.33 ? 259 PHE B CD1 1 ATOM 6002 C CD2 . PHE B 1 259 ? 8.938 95.573 52.830 1.00 129.74 ? 259 PHE B CD2 1 ATOM 6003 C CE1 . PHE B 1 259 ? 6.936 94.737 54.525 1.00 122.03 ? 259 PHE B CE1 1 ATOM 6004 C CE2 . PHE B 1 259 ? 7.737 95.133 52.312 1.00 129.37 ? 259 PHE B CE2 1 ATOM 6005 C CZ . PHE B 1 259 ? 6.735 94.714 53.160 1.00 124.64 ? 259 PHE B CZ 1 ATOM 6006 N N . LYS B 1 260 ? 12.065 98.703 56.544 1.00 120.66 ? 260 LYS B N 1 ATOM 6007 C CA . LYS B 1 260 ? 13.368 99.218 56.969 1.00 121.78 ? 260 LYS B CA 1 ATOM 6008 C C . LYS B 1 260 ? 14.363 98.127 57.384 1.00 116.24 ? 260 LYS B C 1 ATOM 6009 O O . LYS B 1 260 ? 13.982 96.982 57.634 1.00 118.46 ? 260 LYS B O 1 ATOM 6010 C CB . LYS B 1 260 ? 13.204 100.277 58.069 1.00 123.83 ? 260 LYS B CB 1 ATOM 6011 C CG . LYS B 1 260 ? 12.426 101.518 57.614 1.00 132.60 ? 260 LYS B CG 1 ATOM 6012 C CD . LYS B 1 260 ? 12.329 102.577 58.707 1.00 135.00 ? 260 LYS B CD 1 ATOM 6013 C CE . LYS B 1 260 ? 11.658 103.856 58.200 1.00 132.37 ? 260 LYS B CE 1 ATOM 6014 N NZ . LYS B 1 260 ? 11.619 104.935 59.232 1.00 135.49 ? 260 LYS B NZ 1 ATOM 6015 N N . LEU B 1 261 ? 15.641 98.493 57.437 1.00 106.40 ? 261 LEU B N 1 ATOM 6016 C CA . LEU B 1 261 ? 16.701 97.548 57.770 1.00 95.95 ? 261 LEU B CA 1 ATOM 6017 C C . LEU B 1 261 ? 17.178 97.714 59.206 1.00 110.90 ? 261 LEU B C 1 ATOM 6018 O O . LEU B 1 261 ? 18.016 98.565 59.494 1.00 123.97 ? 261 LEU B O 1 ATOM 6019 C CB . LEU B 1 261 ? 17.885 97.709 56.817 1.00 82.76 ? 261 LEU B CB 1 ATOM 6020 C CG . LEU B 1 261 ? 18.367 96.384 56.221 1.00 88.94 ? 261 LEU B CG 1 ATOM 6021 C CD1 . LEU B 1 261 ? 19.490 96.591 55.222 1.00 81.30 ? 261 LEU B CD1 1 ATOM 6022 C CD2 . LEU B 1 261 ? 18.795 95.423 57.320 1.00 98.04 ? 261 LEU B CD2 1 ATOM 6023 N N . ILE B 1 262 ? 16.650 96.884 60.098 1.00 109.81 ? 262 ILE B N 1 ATOM 6024 C CA . ILE B 1 262 ? 17.008 96.936 61.509 1.00 111.20 ? 262 ILE B CA 1 ATOM 6025 C C . ILE B 1 262 ? 18.078 95.901 61.852 1.00 117.54 ? 262 ILE B C 1 ATOM 6026 O O . ILE B 1 262 ? 18.083 94.802 61.295 1.00 119.89 ? 262 ILE B O 1 ATOM 6027 C CB . ILE B 1 262 ? 15.761 96.705 62.406 1.00 109.56 ? 262 ILE B CB 1 ATOM 6028 C CG1 . ILE B 1 262 ? 16.163 96.491 63.874 1.00 122.48 ? 262 ILE B CG1 1 ATOM 6029 C CG2 . ILE B 1 262 ? 14.951 95.524 61.899 1.00 95.47 ? 262 ILE B CG2 1 ATOM 6030 C CD1 . ILE B 1 262 ? 16.159 97.758 64.732 1.00 121.98 ? 262 ILE B CD1 1 ATOM 6031 N N . PRO B 1 263 ? 19.005 96.255 62.761 1.00 122.09 ? 263 PRO B N 1 ATOM 6032 C CA . PRO B 1 263 ? 19.916 95.249 63.314 1.00 126.09 ? 263 PRO B CA 1 ATOM 6033 C C . PRO B 1 263 ? 19.183 94.381 64.323 1.00 122.14 ? 263 PRO B C 1 ATOM 6034 O O . PRO B 1 263 ? 18.330 94.889 65.054 1.00 117.59 ? 263 PRO B O 1 ATOM 6035 C CB . PRO B 1 263 ? 20.977 96.091 64.032 1.00 119.84 ? 263 PRO B CB 1 ATOM 6036 C CG . PRO B 1 263 ? 20.274 97.345 64.389 1.00 115.11 ? 263 PRO B CG 1 ATOM 6037 C CD . PRO B 1 263 ? 19.333 97.609 63.238 1.00 118.67 ? 263 PRO B CD 1 ATOM 6038 N N . SER B 1 264 ? 19.500 93.091 64.351 1.00 115.87 ? 264 SER B N 1 ATOM 6039 C CA . SER B 1 264 ? 18.916 92.186 65.334 1.00 109.52 ? 264 SER B CA 1 ATOM 6040 C C . SER B 1 264 ? 19.757 90.916 65.528 1.00 108.66 ? 264 SER B C 1 ATOM 6041 O O . SER B 1 264 ? 20.992 90.958 65.489 1.00 103.16 ? 264 SER B O 1 ATOM 6042 C CB . SER B 1 264 ? 17.451 91.862 64.992 1.00 93.66 ? 264 SER B CB 1 ATOM 6043 O OG . SER B 1 264 ? 17.340 91.169 63.768 1.00 84.22 ? 264 SER B OG 1 ATOM 6044 N N . THR B 1 265 ? 19.091 89.791 65.748 1.00 106.61 ? 265 THR B N 1 ATOM 6045 C CA . THR B 1 265 ? 19.806 88.567 66.052 1.00 98.66 ? 265 THR B CA 1 ATOM 6046 C C . THR B 1 265 ? 19.492 87.439 65.079 1.00 101.66 ? 265 THR B C 1 ATOM 6047 O O . THR B 1 265 ? 18.328 87.152 64.783 1.00 100.61 ? 265 THR B O 1 ATOM 6048 C CB . THR B 1 265 ? 19.502 88.095 67.473 1.00 100.80 ? 265 THR B CB 1 ATOM 6049 O OG1 . THR B 1 265 ? 20.191 86.864 67.712 1.00 112.96 ? 265 THR B OG1 1 ATOM 6050 C CG2 . THR B 1 265 ? 18.004 87.883 67.658 1.00 95.77 ? 265 THR B CG2 1 ATOM 6051 N N . CYS B 1 266 ? 20.547 86.803 64.581 1.00 104.29 ? 266 CYS B N 1 ATOM 6052 C CA . CYS B 1 266 ? 20.397 85.652 63.702 1.00 108.24 ? 266 CYS B CA 1 ATOM 6053 C C . CYS B 1 266 ? 21.050 84.419 64.305 1.00 110.14 ? 266 CYS B C 1 ATOM 6054 O O . CYS B 1 266 ? 22.088 84.507 64.963 1.00 107.93 ? 266 CYS B O 1 ATOM 6055 C CB . CYS B 1 266 ? 20.999 85.920 62.323 1.00 107.35 ? 266 CYS B CB 1 ATOM 6056 S SG . CYS B 1 266 ? 20.212 87.237 61.406 1.00 114.13 ? 266 CYS B SG 1 HETATM 6057 N N . MSE B 1 267 ? 20.440 83.266 64.050 1.00 106.40 ? 267 MSE B N 1 HETATM 6058 C CA . MSE B 1 267 ? 20.921 82.000 64.581 1.00 98.71 ? 267 MSE B CA 1 HETATM 6059 C C . MSE B 1 267 ? 21.919 81.303 63.659 1.00 84.94 ? 267 MSE B C 1 HETATM 6060 O O . MSE B 1 267 ? 21.557 80.774 62.607 1.00 87.40 ? 267 MSE B O 1 HETATM 6061 C CB . MSE B 1 267 ? 19.739 81.076 64.851 1.00 107.83 ? 267 MSE B CB 1 HETATM 6062 C CG . MSE B 1 267 ? 19.736 80.483 66.237 1.00 112.99 ? 267 MSE B CG 1 HETATM 6063 SE SE . MSE B 1 267 ? 17.976 79.812 66.678 1.00 196.47 ? 267 MSE B SE 1 HETATM 6064 C CE . MSE B 1 267 ? 18.378 79.132 68.464 1.00 115.38 ? 267 MSE B CE 1 ATOM 6065 N N . VAL B 1 268 ? 23.180 81.298 64.066 1.00 72.95 ? 268 VAL B N 1 ATOM 6066 C CA . VAL B 1 268 ? 24.199 80.568 63.334 1.00 77.88 ? 268 VAL B CA 1 ATOM 6067 C C . VAL B 1 268 ? 24.404 79.216 64.025 1.00 80.69 ? 268 VAL B C 1 ATOM 6068 O O . VAL B 1 268 ? 24.128 79.087 65.208 1.00 90.33 ? 268 VAL B O 1 ATOM 6069 C CB . VAL B 1 268 ? 25.527 81.360 63.297 1.00 75.19 ? 268 VAL B CB 1 ATOM 6070 C CG1 . VAL B 1 268 ? 26.414 80.945 64.452 1.00 71.40 ? 268 VAL B CG1 1 ATOM 6071 C CG2 . VAL B 1 268 ? 26.251 81.164 61.960 1.00 71.34 ? 268 VAL B CG2 1 ATOM 6072 N N . PRO B 1 269 ? 24.875 78.199 63.289 1.00 72.71 ? 269 PRO B N 1 ATOM 6073 C CA . PRO B 1 269 ? 25.142 76.927 63.954 1.00 77.69 ? 269 PRO B CA 1 ATOM 6074 C C . PRO B 1 269 ? 26.469 77.001 64.677 1.00 67.96 ? 269 PRO B C 1 ATOM 6075 O O . PRO B 1 269 ? 27.285 77.848 64.351 1.00 66.23 ? 269 PRO B O 1 ATOM 6076 C CB . PRO B 1 269 ? 25.258 75.936 62.787 1.00 90.70 ? 269 PRO B CB 1 ATOM 6077 C CG . PRO B 1 269 ? 24.875 76.700 61.545 1.00 89.02 ? 269 PRO B CG 1 ATOM 6078 C CD . PRO B 1 269 ? 25.170 78.121 61.853 1.00 86.13 ? 269 PRO B CD 1 ATOM 6079 N N . VAL B 1 270 ? 26.682 76.123 65.644 1.00 73.69 ? 270 VAL B N 1 ATOM 6080 C CA . VAL B 1 270 ? 27.964 76.050 66.320 1.00 82.50 ? 270 VAL B CA 1 ATOM 6081 C C . VAL B 1 270 ? 28.640 74.725 65.975 1.00 79.50 ? 270 VAL B C 1 ATOM 6082 O O . VAL B 1 270 ? 28.001 73.667 65.966 1.00 83.15 ? 270 VAL B O 1 ATOM 6083 C CB . VAL B 1 270 ? 27.800 76.167 67.837 1.00 101.26 ? 270 VAL B CB 1 ATOM 6084 C CG1 . VAL B 1 270 ? 27.230 74.860 68.418 1.00 115.28 ? 270 VAL B CG1 1 ATOM 6085 C CG2 . VAL B 1 270 ? 29.128 76.510 68.467 1.00 97.66 ? 270 VAL B CG2 1 ATOM 6086 N N . ALA B 1 271 ? 29.936 74.784 65.696 1.00 69.62 ? 271 ALA B N 1 ATOM 6087 C CA . ALA B 1 271 ? 30.644 73.645 65.126 1.00 65.08 ? 271 ALA B CA 1 ATOM 6088 C C . ALA B 1 271 ? 30.921 72.563 66.158 1.00 64.11 ? 271 ALA B C 1 ATOM 6089 O O . ALA B 1 271 ? 30.856 72.820 67.360 1.00 77.34 ? 271 ALA B O 1 ATOM 6090 C CB . ALA B 1 271 ? 31.933 74.112 64.478 1.00 60.83 ? 271 ALA B CB 1 ATOM 6091 N N . HIS B 1 272 ? 31.222 71.355 65.684 1.00 55.92 ? 272 HIS B N 1 ATOM 6092 C CA . HIS B 1 272 ? 31.524 70.221 66.560 1.00 62.63 ? 272 HIS B CA 1 ATOM 6093 C C . HIS B 1 272 ? 32.895 70.361 67.225 1.00 63.70 ? 272 HIS B C 1 ATOM 6094 O O . HIS B 1 272 ? 33.929 70.058 66.619 1.00 59.01 ? 272 HIS B O 1 ATOM 6095 C CB . HIS B 1 272 ? 31.430 68.906 65.779 1.00 70.30 ? 272 HIS B CB 1 ATOM 6096 C CG . HIS B 1 272 ? 32.077 67.740 66.461 1.00 82.16 ? 272 HIS B CG 1 ATOM 6097 N ND1 . HIS B 1 272 ? 31.432 66.980 67.412 1.00 83.44 ? 272 HIS B ND1 1 ATOM 6098 C CD2 . HIS B 1 272 ? 33.307 67.191 66.314 1.00 87.74 ? 272 HIS B CD2 1 ATOM 6099 C CE1 . HIS B 1 272 ? 32.239 66.018 67.826 1.00 83.16 ? 272 HIS B CE1 1 ATOM 6100 N NE2 . HIS B 1 272 ? 33.383 66.124 67.176 1.00 78.35 ? 272 HIS B NE2 1 ATOM 6101 N N . ALA B 1 273 ? 32.885 70.830 68.471 1.00 63.76 ? 273 ALA B N 1 ATOM 6102 C CA . ALA B 1 273 ? 34.100 71.040 69.243 1.00 73.11 ? 273 ALA B CA 1 ATOM 6103 C C . ALA B 1 273 ? 35.248 70.141 68.797 1.00 65.46 ? 273 ALA B C 1 ATOM 6104 O O . ALA B 1 273 ? 35.142 68.917 68.835 1.00 66.49 ? 273 ALA B O 1 ATOM 6105 C CB . ALA B 1 273 ? 33.813 70.829 70.719 1.00 112.62 ? 273 ALA B CB 1 ATOM 6106 N N . PRO B 1 274 ? 36.358 70.747 68.370 1.00 60.67 ? 274 PRO B N 1 ATOM 6107 C CA . PRO B 1 274 ? 37.531 69.978 67.948 1.00 60.53 ? 274 PRO B CA 1 ATOM 6108 C C . PRO B 1 274 ? 38.104 69.182 69.094 1.00 65.98 ? 274 PRO B C 1 ATOM 6109 O O . PRO B 1 274 ? 38.328 69.740 70.167 1.00 83.04 ? 274 PRO B O 1 ATOM 6110 C CB . PRO B 1 274 ? 38.549 71.056 67.571 1.00 60.70 ? 274 PRO B CB 1 ATOM 6111 C CG . PRO B 1 274 ? 37.753 72.250 67.296 1.00 78.22 ? 274 PRO B CG 1 ATOM 6112 C CD . PRO B 1 274 ? 36.564 72.190 68.215 1.00 76.68 ? 274 PRO B CD 1 ATOM 6113 N N . ASN B 1 275 ? 38.345 67.899 68.871 1.00 64.82 ? 275 ASN B N 1 ATOM 6114 C CA . ASN B 1 275 ? 39.082 67.106 69.837 1.00 69.79 ? 275 ASN B CA 1 ATOM 6115 C C . ASN B 1 275 ? 40.565 67.512 69.832 1.00 70.19 ? 275 ASN B C 1 ATOM 6116 O O . ASN B 1 275 ? 41.316 67.184 68.907 1.00 71.22 ? 275 ASN B O 1 ATOM 6117 C CB . ASN B 1 275 ? 38.898 65.614 69.557 1.00 74.24 ? 275 ASN B CB 1 ATOM 6118 C CG . ASN B 1 275 ? 39.870 64.762 70.329 1.00 88.70 ? 275 ASN B CG 1 ATOM 6119 O OD1 . ASN B 1 275 ? 40.400 65.183 71.359 1.00 95.60 ? 275 ASN B OD1 1 ATOM 6120 N ND2 . ASN B 1 275 ? 40.126 63.560 69.833 1.00 97.74 ? 275 ASN B ND2 1 ATOM 6121 N N . VAL B 1 276 ? 40.972 68.239 70.871 1.00 64.58 ? 276 VAL B N 1 ATOM 6122 C CA . VAL B 1 276 ? 42.297 68.851 70.908 1.00 63.48 ? 276 VAL B CA 1 ATOM 6123 C C . VAL B 1 276 ? 43.296 67.988 71.624 1.00 63.32 ? 276 VAL B C 1 ATOM 6124 O O . VAL B 1 276 ? 42.944 67.263 72.550 1.00 76.97 ? 276 VAL B O 1 ATOM 6125 C CB . VAL B 1 276 ? 42.287 70.184 71.659 1.00 72.37 ? 276 VAL B CB 1 ATOM 6126 C CG1 . VAL B 1 276 ? 43.673 70.839 71.588 1.00 62.95 ? 276 VAL B CG1 1 ATOM 6127 C CG2 . VAL B 1 276 ? 41.200 71.108 71.106 1.00 88.67 ? 276 VAL B CG2 1 ATOM 6128 N N . ILE B 1 277 ? 44.553 68.103 71.218 1.00 57.00 ? 277 ILE B N 1 ATOM 6129 C CA . ILE B 1 277 ? 45.608 67.313 71.819 1.00 69.76 ? 277 ILE B CA 1 ATOM 6130 C C . ILE B 1 277 ? 46.843 68.151 72.059 1.00 80.07 ? 277 ILE B C 1 ATOM 6131 O O . ILE B 1 277 ? 47.514 68.576 71.118 1.00 80.92 ? 277 ILE B O 1 ATOM 6132 C CB . ILE B 1 277 ? 45.944 66.108 70.945 1.00 71.66 ? 277 ILE B CB 1 ATOM 6133 C CG1 . ILE B 1 277 ? 44.889 65.021 71.169 1.00 81.44 ? 277 ILE B CG1 1 ATOM 6134 C CG2 . ILE B 1 277 ? 47.345 65.598 71.253 1.00 58.49 ? 277 ILE B CG2 1 ATOM 6135 C CD1 . ILE B 1 277 ? 44.782 64.007 70.052 1.00 85.31 ? 277 ILE B CD1 1 ATOM 6136 N N . HIS B 1 278 ? 47.127 68.393 73.333 1.00 90.17 ? 278 HIS B N 1 ATOM 6137 C CA . HIS B 1 278 ? 48.257 69.224 73.720 1.00 94.06 ? 278 HIS B CA 1 ATOM 6138 C C . HIS B 1 278 ? 49.501 68.361 73.746 1.00 83.48 ? 278 HIS B C 1 ATOM 6139 O O . HIS B 1 278 ? 49.428 67.171 74.048 1.00 80.83 ? 278 HIS B O 1 ATOM 6140 C CB . HIS B 1 278 ? 48.008 69.874 75.085 1.00 96.23 ? 278 HIS B CB 1 ATOM 6141 C CG . HIS B 1 278 ? 46.621 70.416 75.245 1.00 107.63 ? 278 HIS B CG 1 ATOM 6142 N ND1 . HIS B 1 278 ? 46.297 71.729 74.977 1.00 113.03 ? 278 HIS B ND1 1 ATOM 6143 C CD2 . HIS B 1 278 ? 45.468 69.816 75.626 1.00 115.83 ? 278 HIS B CD2 1 ATOM 6144 C CE1 . HIS B 1 278 ? 45.007 71.916 75.193 1.00 115.75 ? 278 HIS B CE1 1 ATOM 6145 N NE2 . HIS B 1 278 ? 44.481 70.771 75.589 1.00 116.56 ? 278 HIS B NE2 1 ATOM 6146 N N . GLY B 1 279 ? 50.636 68.959 73.405 1.00 81.21 ? 279 GLY B N 1 ATOM 6147 C CA . GLY B 1 279 ? 51.894 68.240 73.358 1.00 94.02 ? 279 GLY B CA 1 ATOM 6148 C C . GLY B 1 279 ? 53.055 69.162 73.653 1.00 109.01 ? 279 GLY B C 1 ATOM 6149 O O . GLY B 1 279 ? 52.866 70.227 74.242 1.00 121.36 ? 279 GLY B O 1 ATOM 6150 N N . PHE B 1 280 ? 54.256 68.762 73.249 1.00 110.05 ? 280 PHE B N 1 ATOM 6151 C CA . PHE B 1 280 ? 55.422 69.607 73.448 1.00 118.18 ? 280 PHE B CA 1 ATOM 6152 C C . PHE B 1 280 ? 55.378 70.800 72.505 1.00 124.87 ? 280 PHE B C 1 ATOM 6153 O O . PHE B 1 280 ? 55.655 70.662 71.311 1.00 129.02 ? 280 PHE B O 1 ATOM 6154 C CB . PHE B 1 280 ? 56.716 68.830 73.234 1.00 120.18 ? 280 PHE B CB 1 ATOM 6155 C CG . PHE B 1 280 ? 57.942 69.640 73.508 1.00 131.11 ? 280 PHE B CG 1 ATOM 6156 C CD1 . PHE B 1 280 ? 58.336 69.902 74.810 1.00 133.64 ? 280 PHE B CD1 1 ATOM 6157 C CD2 . PHE B 1 280 ? 58.688 70.162 72.469 1.00 139.50 ? 280 PHE B CD2 1 ATOM 6158 C CE1 . PHE B 1 280 ? 59.462 70.659 75.071 1.00 136.53 ? 280 PHE B CE1 1 ATOM 6159 C CE2 . PHE B 1 280 ? 59.816 70.924 72.724 1.00 143.09 ? 280 PHE B CE2 1 ATOM 6160 C CZ . PHE B 1 280 ? 60.204 71.172 74.027 1.00 140.09 ? 280 PHE B CZ 1 ATOM 6161 N N . LYS B 1 281 ? 55.028 71.965 73.045 1.00 122.01 ? 281 LYS B N 1 ATOM 6162 C CA . LYS B 1 281 ? 54.906 73.175 72.240 1.00 119.02 ? 281 LYS B CA 1 ATOM 6163 C C . LYS B 1 281 ? 54.065 72.879 70.997 1.00 116.66 ? 281 LYS B C 1 ATOM 6164 O O . LYS B 1 281 ? 54.425 73.239 69.875 1.00 119.26 ? 281 LYS B O 1 ATOM 6165 C CB . LYS B 1 281 ? 56.296 73.688 71.856 1.00 121.88 ? 281 LYS B CB 1 ATOM 6166 C CG . LYS B 1 281 ? 57.278 73.756 73.030 1.00 127.08 ? 281 LYS B CG 1 ATOM 6167 C CD . LYS B 1 281 ? 58.410 74.744 72.754 1.00 136.35 ? 281 LYS B CD 1 ATOM 6168 C CE . LYS B 1 281 ? 58.717 75.592 73.989 1.00 140.31 ? 281 LYS B CE 1 ATOM 6169 N NZ . LYS B 1 281 ? 59.560 76.792 73.699 1.00 141.27 ? 281 LYS B NZ 1 ATOM 6170 N N . HIS B 1 282 ? 52.923 72.239 71.221 1.00 113.01 ? 282 HIS B N 1 ATOM 6171 C CA . HIS B 1 282 ? 52.218 71.541 70.163 1.00 115.39 ? 282 HIS B CA 1 ATOM 6172 C C . HIS B 1 282 ? 50.714 71.559 70.380 1.00 107.10 ? 282 HIS B C 1 ATOM 6173 O O . HIS B 1 282 ? 50.245 71.342 71.495 1.00 109.74 ? 282 HIS B O 1 ATOM 6174 C CB . HIS B 1 282 ? 52.671 70.088 70.198 1.00 130.50 ? 282 HIS B CB 1 ATOM 6175 C CG . HIS B 1 282 ? 52.948 69.509 68.855 1.00 147.00 ? 282 HIS B CG 1 ATOM 6176 N ND1 . HIS B 1 282 ? 52.862 70.241 67.691 1.00 156.45 ? 282 HIS B ND1 1 ATOM 6177 C CD2 . HIS B 1 282 ? 53.322 68.259 68.487 1.00 160.90 ? 282 HIS B CD2 1 ATOM 6178 C CE1 . HIS B 1 282 ? 53.166 69.471 66.667 1.00 167.37 ? 282 HIS B CE1 1 ATOM 6179 N NE2 . HIS B 1 282 ? 53.449 68.262 67.118 1.00 170.27 ? 282 HIS B NE2 1 ATOM 6180 N N . ILE B 1 283 ? 49.948 71.797 69.322 1.00 96.45 ? 283 ILE B N 1 ATOM 6181 C CA . ILE B 1 283 ? 48.513 71.547 69.394 1.00 93.87 ? 283 ILE B CA 1 ATOM 6182 C C . ILE B 1 283 ? 47.975 70.985 68.100 1.00 108.63 ? 283 ILE B C 1 ATOM 6183 O O . ILE B 1 283 ? 47.745 71.730 67.151 1.00 127.66 ? 283 ILE B O 1 ATOM 6184 C CB . ILE B 1 283 ? 47.692 72.806 69.632 1.00 77.98 ? 283 ILE B CB 1 ATOM 6185 C CG1 . ILE B 1 283 ? 48.451 73.817 70.474 1.00 101.77 ? 283 ILE B CG1 1 ATOM 6186 C CG2 . ILE B 1 283 ? 46.367 72.446 70.280 1.00 56.14 ? 283 ILE B CG2 1 ATOM 6187 C CD1 . ILE B 1 283 ? 47.646 75.081 70.723 1.00 118.72 ? 283 ILE B CD1 1 ATOM 6188 N N . SER B 1 284 ? 47.748 69.681 68.056 1.00 95.84 ? 284 SER B N 1 ATOM 6189 C CA . SER B 1 284 ? 47.025 69.122 66.930 1.00 90.78 ? 284 SER B CA 1 ATOM 6190 C C . SER B 1 284 ? 45.539 69.337 67.180 1.00 72.88 ? 284 SER B C 1 ATOM 6191 O O . SER B 1 284 ? 45.049 69.146 68.299 1.00 65.89 ? 284 SER B O 1 ATOM 6192 C CB . SER B 1 284 ? 47.331 67.633 66.762 1.00 116.16 ? 284 SER B CB 1 ATOM 6193 O OG . SER B 1 284 ? 46.833 66.879 67.853 1.00 135.47 ? 284 SER B OG 1 ATOM 6194 N N . LEU B 1 285 ? 44.821 69.727 66.135 1.00 64.91 ? 285 LEU B N 1 ATOM 6195 C CA . LEU B 1 285 ? 43.398 69.991 66.264 1.00 65.00 ? 285 LEU B CA 1 ATOM 6196 C C . LEU B 1 285 ? 42.561 69.098 65.368 1.00 76.06 ? 285 LEU B C 1 ATOM 6197 O O . LEU B 1 285 ? 42.272 69.451 64.224 1.00 86.20 ? 285 LEU B O 1 ATOM 6198 C CB . LEU B 1 285 ? 43.112 71.448 65.949 1.00 54.78 ? 285 LEU B CB 1 ATOM 6199 C CG . LEU B 1 285 ? 43.391 72.392 67.105 1.00 59.30 ? 285 LEU B CG 1 ATOM 6200 C CD1 . LEU B 1 285 ? 43.708 73.759 66.562 1.00 63.99 ? 285 LEU B CD1 1 ATOM 6201 C CD2 . LEU B 1 285 ? 42.170 72.435 68.001 1.00 67.16 ? 285 LEU B CD2 1 ATOM 6202 N N . GLN B 1 286 ? 42.166 67.944 65.901 1.00 68.67 ? 286 GLN B N 1 ATOM 6203 C CA . GLN B 1 286 ? 41.330 67.000 65.168 1.00 70.49 ? 286 GLN B CA 1 ATOM 6204 C C . GLN B 1 286 ? 39.934 67.586 64.949 1.00 74.68 ? 286 GLN B C 1 ATOM 6205 O O . GLN B 1 286 ? 39.191 67.838 65.901 1.00 76.37 ? 286 GLN B O 1 ATOM 6206 C CB . GLN B 1 286 ? 41.287 65.664 65.907 1.00 71.24 ? 286 GLN B CB 1 ATOM 6207 C CG . GLN B 1 286 ? 42.683 65.189 66.281 1.00 75.73 ? 286 GLN B CG 1 ATOM 6208 C CD . GLN B 1 286 ? 42.680 63.920 67.087 1.00 85.81 ? 286 GLN B CD 1 ATOM 6209 O OE1 . GLN B 1 286 ? 41.627 63.442 67.506 1.00 94.92 ? 286 GLN B OE1 1 ATOM 6210 N NE2 . GLN B 1 286 ? 43.866 63.361 67.313 1.00 82.98 ? 286 GLN B NE2 1 ATOM 6211 N N . LEU B 1 287 ? 39.594 67.819 63.684 1.00 70.04 ? 287 LEU B N 1 ATOM 6212 C CA . LEU B 1 287 ? 38.381 68.549 63.337 1.00 69.63 ? 287 LEU B CA 1 ATOM 6213 C C . LEU B 1 287 ? 37.463 67.684 62.485 1.00 64.37 ? 287 LEU B C 1 ATOM 6214 O O . LEU B 1 287 ? 37.938 66.878 61.686 1.00 61.59 ? 287 LEU B O 1 ATOM 6215 C CB . LEU B 1 287 ? 38.744 69.827 62.575 1.00 71.42 ? 287 LEU B CB 1 ATOM 6216 C CG . LEU B 1 287 ? 39.599 70.899 63.262 1.00 63.83 ? 287 LEU B CG 1 ATOM 6217 C CD1 . LEU B 1 287 ? 40.670 71.466 62.330 1.00 63.93 ? 287 LEU B CD1 1 ATOM 6218 C CD2 . LEU B 1 287 ? 38.708 71.997 63.766 1.00 55.60 ? 287 LEU B CD2 1 ATOM 6219 N N . ASP B 1 288 ? 36.153 67.863 62.638 1.00 58.51 ? 288 ASP B N 1 ATOM 6220 C CA . ASP B 1 288 ? 35.195 66.991 61.970 1.00 77.86 ? 288 ASP B CA 1 ATOM 6221 C C . ASP B 1 288 ? 33.889 67.704 61.751 1.00 81.95 ? 288 ASP B C 1 ATOM 6222 O O . ASP B 1 288 ? 32.950 67.510 62.520 1.00 95.74 ? 288 ASP B O 1 ATOM 6223 C CB . ASP B 1 288 ? 34.918 65.761 62.828 1.00 113.72 ? 288 ASP B CB 1 ATOM 6224 C CG . ASP B 1 288 ? 35.324 64.480 62.151 1.00 138.96 ? 288 ASP B CG 1 ATOM 6225 O OD1 . ASP B 1 288 ? 36.090 64.553 61.171 1.00 152.62 ? 288 ASP B OD1 1 ATOM 6226 O OD2 . ASP B 1 288 ? 34.883 63.403 62.602 1.00 141.02 ? 288 ASP B OD2 1 ATOM 6227 N N . THR B 1 289 ? 33.809 68.514 60.702 1.00 75.21 ? 289 THR B N 1 ATOM 6228 C CA . THR B 1 289 ? 32.586 69.267 60.467 1.00 75.19 ? 289 THR B CA 1 ATOM 6229 C C . THR B 1 289 ? 31.769 68.852 59.279 1.00 78.10 ? 289 THR B C 1 ATOM 6230 O O . THR B 1 289 ? 32.254 68.733 58.152 1.00 64.31 ? 289 THR B O 1 ATOM 6231 C CB . THR B 1 289 ? 32.813 70.764 60.347 1.00 80.14 ? 289 THR B CB 1 ATOM 6232 O OG1 . THR B 1 289 ? 34.189 71.019 60.047 1.00 84.96 ? 289 THR B OG1 1 ATOM 6233 C CG2 . THR B 1 289 ? 32.428 71.430 61.643 1.00 86.72 ? 289 THR B CG2 1 ATOM 6234 N N . ASP B 1 290 ? 30.498 68.659 59.583 1.00 91.60 ? 290 ASP B N 1 ATOM 6235 C CA . ASP B 1 290 ? 29.449 68.488 58.611 1.00 96.01 ? 290 ASP B CA 1 ATOM 6236 C C . ASP B 1 290 ? 29.489 69.544 57.497 1.00 101.06 ? 290 ASP B C 1 ATOM 6237 O O . ASP B 1 290 ? 29.037 69.291 56.385 1.00 102.54 ? 290 ASP B O 1 ATOM 6238 C CB . ASP B 1 290 ? 28.123 68.581 59.356 1.00 102.60 ? 290 ASP B CB 1 ATOM 6239 C CG . ASP B 1 290 ? 26.956 68.344 58.469 1.00 121.54 ? 290 ASP B CG 1 ATOM 6240 O OD1 . ASP B 1 290 ? 27.190 67.951 57.306 1.00 136.09 ? 290 ASP B OD1 1 ATOM 6241 O OD2 . ASP B 1 290 ? 25.813 68.547 58.935 1.00 126.83 ? 290 ASP B OD2 1 ATOM 6242 N N . HIS B 1 291 ? 30.037 70.721 57.791 1.00 107.46 ? 291 HIS B N 1 ATOM 6243 C CA . HIS B 1 291 ? 29.926 71.865 56.885 1.00 101.67 ? 291 HIS B CA 1 ATOM 6244 C C . HIS B 1 291 ? 31.193 72.710 56.836 1.00 88.36 ? 291 HIS B C 1 ATOM 6245 O O . HIS B 1 291 ? 32.226 72.355 57.399 1.00 87.10 ? 291 HIS B O 1 ATOM 6246 C CB . HIS B 1 291 ? 28.818 72.766 57.387 1.00 101.83 ? 291 HIS B CB 1 ATOM 6247 C CG . HIS B 1 291 ? 29.003 73.146 58.813 1.00 105.97 ? 291 HIS B CG 1 ATOM 6248 N ND1 . HIS B 1 291 ? 28.315 72.538 59.839 1.00 111.77 ? 291 HIS B ND1 1 ATOM 6249 C CD2 . HIS B 1 291 ? 29.868 74.008 59.394 1.00 112.62 ? 291 HIS B CD2 1 ATOM 6250 C CE1 . HIS B 1 291 ? 28.719 73.042 60.991 1.00 119.76 ? 291 HIS B CE1 1 ATOM 6251 N NE2 . HIS B 1 291 ? 29.659 73.938 60.749 1.00 118.28 ? 291 HIS B NE2 1 ATOM 6252 N N . LEU B 1 292 ? 31.090 73.858 56.182 1.00 83.29 ? 292 LEU B N 1 ATOM 6253 C CA . LEU B 1 292 ? 32.239 74.739 56.042 1.00 93.93 ? 292 LEU B CA 1 ATOM 6254 C C . LEU B 1 292 ? 32.422 75.670 57.244 1.00 91.10 ? 292 LEU B C 1 ATOM 6255 O O . LEU B 1 292 ? 31.658 76.621 57.443 1.00 79.84 ? 292 LEU B O 1 ATOM 6256 C CB . LEU B 1 292 ? 32.142 75.551 54.748 1.00 93.96 ? 292 LEU B CB 1 ATOM 6257 C CG . LEU B 1 292 ? 33.075 75.143 53.605 1.00 86.25 ? 292 LEU B CG 1 ATOM 6258 C CD1 . LEU B 1 292 ? 32.767 75.985 52.381 1.00 85.94 ? 292 LEU B CD1 1 ATOM 6259 C CD2 . LEU B 1 292 ? 34.550 75.273 54.001 1.00 69.02 ? 292 LEU B CD2 1 ATOM 6260 N N . THR B 1 293 ? 33.445 75.395 58.042 1.00 84.62 ? 293 THR B N 1 ATOM 6261 C CA . THR B 1 293 ? 33.748 76.252 59.173 1.00 82.10 ? 293 THR B CA 1 ATOM 6262 C C . THR B 1 293 ? 35.081 76.939 58.987 1.00 74.82 ? 293 THR B C 1 ATOM 6263 O O . THR B 1 293 ? 36.027 76.373 58.441 1.00 74.71 ? 293 THR B O 1 ATOM 6264 C CB . THR B 1 293 ? 33.766 75.465 60.487 1.00 89.17 ? 293 THR B CB 1 ATOM 6265 O OG1 . THR B 1 293 ? 35.101 75.023 60.782 1.00 91.31 ? 293 THR B OG1 1 ATOM 6266 C CG2 . THR B 1 293 ? 32.853 74.275 60.367 1.00 86.50 ? 293 THR B CG2 1 ATOM 6267 N N . LEU B 1 294 ? 35.136 78.173 59.460 1.00 62.77 ? 294 LEU B N 1 ATOM 6268 C CA . LEU B 1 294 ? 36.350 78.960 59.437 1.00 50.87 ? 294 LEU B CA 1 ATOM 6269 C C . LEU B 1 294 ? 37.210 78.683 60.670 1.00 54.38 ? 294 LEU B C 1 ATOM 6270 O O . LEU B 1 294 ? 36.708 78.636 61.789 1.00 73.02 ? 294 LEU B O 1 ATOM 6271 C CB . LEU B 1 294 ? 35.978 80.434 59.398 1.00 51.72 ? 294 LEU B CB 1 ATOM 6272 C CG . LEU B 1 294 ? 36.788 81.302 58.443 1.00 50.11 ? 294 LEU B CG 1 ATOM 6273 C CD1 . LEU B 1 294 ? 36.483 82.707 58.772 1.00 42.47 ? 294 LEU B CD1 1 ATOM 6274 C CD2 . LEU B 1 294 ? 38.271 81.060 58.604 1.00 52.05 ? 294 LEU B CD2 1 ATOM 6275 N N . LEU B 1 295 ? 38.509 78.512 60.468 1.00 48.63 ? 295 LEU B N 1 ATOM 6276 C CA . LEU B 1 295 ? 39.418 78.280 61.582 1.00 49.42 ? 295 LEU B CA 1 ATOM 6277 C C . LEU B 1 295 ? 40.515 79.325 61.586 1.00 58.73 ? 295 LEU B C 1 ATOM 6278 O O . LEU B 1 295 ? 41.419 79.287 60.751 1.00 61.11 ? 295 LEU B O 1 ATOM 6279 C CB . LEU B 1 295 ? 40.053 76.895 61.478 1.00 47.45 ? 295 LEU B CB 1 ATOM 6280 C CG . LEU B 1 295 ? 40.761 76.298 62.702 1.00 51.52 ? 295 LEU B CG 1 ATOM 6281 C CD1 . LEU B 1 295 ? 41.819 75.293 62.275 1.00 57.07 ? 295 LEU B CD1 1 ATOM 6282 C CD2 . LEU B 1 295 ? 41.390 77.350 63.599 1.00 55.03 ? 295 LEU B CD2 1 ATOM 6283 N N . THR B 1 296 ? 40.450 80.236 62.551 1.00 61.97 ? 296 THR B N 1 ATOM 6284 C CA . THR B 1 296 ? 41.463 81.271 62.688 1.00 59.47 ? 296 THR B CA 1 ATOM 6285 C C . THR B 1 296 ? 42.457 80.997 63.812 1.00 58.90 ? 296 THR B C 1 ATOM 6286 O O . THR B 1 296 ? 42.149 80.318 64.789 1.00 61.96 ? 296 THR B O 1 ATOM 6287 C CB . THR B 1 296 ? 40.820 82.603 62.973 1.00 64.53 ? 296 THR B CB 1 ATOM 6288 O OG1 . THR B 1 296 ? 39.449 82.547 62.566 1.00 60.66 ? 296 THR B OG1 1 ATOM 6289 C CG2 . THR B 1 296 ? 41.547 83.691 62.210 1.00 81.21 ? 296 THR B CG2 1 ATOM 6290 N N . THR B 1 297 ? 43.661 81.529 63.659 1.00 56.54 ? 297 THR B N 1 ATOM 6291 C CA . THR B 1 297 ? 44.662 81.463 64.708 1.00 61.05 ? 297 THR B CA 1 ATOM 6292 C C . THR B 1 297 ? 45.518 82.715 64.673 1.00 76.19 ? 297 THR B C 1 ATOM 6293 O O . THR B 1 297 ? 45.432 83.525 63.738 1.00 82.54 ? 297 THR B O 1 ATOM 6294 C CB . THR B 1 297 ? 45.591 80.234 64.582 1.00 60.52 ? 297 THR B CB 1 ATOM 6295 O OG1 . THR B 1 297 ? 46.376 80.331 63.389 1.00 69.81 ? 297 THR B OG1 1 ATOM 6296 C CG2 . THR B 1 297 ? 44.790 78.949 64.557 1.00 58.57 ? 297 THR B CG2 1 ATOM 6297 N N . ARG B 1 298 ? 46.328 82.857 65.717 1.00 79.79 ? 298 ARG B N 1 ATOM 6298 C CA . ARG B 1 298 ? 47.310 83.921 65.850 1.00 66.18 ? 298 ARG B CA 1 ATOM 6299 C C . ARG B 1 298 ? 48.104 83.614 67.091 1.00 60.85 ? 298 ARG B C 1 ATOM 6300 O O . ARG B 1 298 ? 47.568 83.059 68.038 1.00 61.87 ? 298 ARG B O 1 ATOM 6301 C CB . ARG B 1 298 ? 46.639 85.281 66.016 1.00 58.86 ? 298 ARG B CB 1 ATOM 6302 C CG . ARG B 1 298 ? 45.814 85.431 67.284 1.00 62.56 ? 298 ARG B CG 1 ATOM 6303 C CD . ARG B 1 298 ? 45.612 86.898 67.624 1.00 69.34 ? 298 ARG B CD 1 ATOM 6304 N NE . ARG B 1 298 ? 44.542 87.094 68.594 1.00 75.44 ? 298 ARG B NE 1 ATOM 6305 C CZ . ARG B 1 298 ? 44.203 88.279 69.088 1.00 81.66 ? 298 ARG B CZ 1 ATOM 6306 N NH1 . ARG B 1 298 ? 44.862 89.359 68.701 1.00 86.07 ? 298 ARG B NH1 1 ATOM 6307 N NH2 . ARG B 1 298 ? 43.213 88.388 69.966 1.00 83.16 ? 298 ARG B NH2 1 ATOM 6308 N N . ARG B 1 299 ? 49.386 83.945 67.083 1.00 64.95 ? 299 ARG B N 1 ATOM 6309 C CA . ARG B 1 299 ? 50.193 83.815 68.284 1.00 80.48 ? 299 ARG B CA 1 ATOM 6310 C C . ARG B 1 299 ? 49.913 84.983 69.226 1.00 98.45 ? 299 ARG B C 1 ATOM 6311 O O . ARG B 1 299 ? 49.457 86.049 68.802 1.00 111.83 ? 299 ARG B O 1 ATOM 6312 C CB . ARG B 1 299 ? 51.672 83.771 67.926 1.00 81.66 ? 299 ARG B CB 1 ATOM 6313 C CG . ARG B 1 299 ? 52.015 82.667 66.977 1.00 85.58 ? 299 ARG B CG 1 ATOM 6314 C CD . ARG B 1 299 ? 53.311 81.997 67.361 1.00 107.80 ? 299 ARG B CD 1 ATOM 6315 N NE . ARG B 1 299 ? 53.480 80.794 66.563 1.00 136.99 ? 299 ARG B NE 1 ATOM 6316 C CZ . ARG B 1 299 ? 53.995 80.793 65.341 1.00 164.00 ? 299 ARG B CZ 1 ATOM 6317 N NH1 . ARG B 1 299 ? 54.408 81.932 64.803 1.00 170.86 ? 299 ARG B NH1 1 ATOM 6318 N NH2 . ARG B 1 299 ? 54.102 79.659 64.660 1.00 174.04 ? 299 ARG B NH2 1 ATOM 6319 N N . LEU B 1 300 ? 50.180 84.790 70.508 1.00 91.77 ? 300 LEU B N 1 ATOM 6320 C CA . LEU B 1 300 ? 49.925 85.850 71.463 1.00 85.52 ? 300 LEU B CA 1 ATOM 6321 C C . LEU B 1 300 ? 51.207 86.635 71.708 1.00 88.91 ? 300 LEU B C 1 ATOM 6322 O O . LEU B 1 300 ? 51.219 87.630 72.433 1.00 93.10 ? 300 LEU B O 1 ATOM 6323 C CB . LEU B 1 300 ? 49.370 85.265 72.754 1.00 83.38 ? 300 LEU B CB 1 ATOM 6324 C CG . LEU B 1 300 ? 48.252 84.227 72.588 1.00 70.31 ? 300 LEU B CG 1 ATOM 6325 C CD1 . LEU B 1 300 ? 47.753 83.767 73.950 1.00 80.26 ? 300 LEU B CD1 1 ATOM 6326 C CD2 . LEU B 1 300 ? 47.100 84.770 71.765 1.00 55.37 ? 300 LEU B CD2 1 ATOM 6327 N N . GLY B 1 301 ? 52.285 86.177 71.080 1.00 90.16 ? 301 GLY B N 1 ATOM 6328 C CA . GLY B 1 301 ? 53.569 86.851 71.153 1.00 88.88 ? 301 GLY B CA 1 ATOM 6329 C C . GLY B 1 301 ? 53.633 88.044 70.223 1.00 84.34 ? 301 GLY B C 1 ATOM 6330 O O . GLY B 1 301 ? 52.611 88.482 69.705 1.00 77.24 ? 301 GLY B O 1 ATOM 6331 N N . ALA B 1 302 ? 54.839 88.556 70.007 1.00 91.21 ? 302 ALA B N 1 ATOM 6332 C CA . ALA B 1 302 ? 55.043 89.770 69.222 1.00 97.18 ? 302 ALA B CA 1 ATOM 6333 C C . ALA B 1 302 ? 54.692 89.574 67.759 1.00 92.83 ? 302 ALA B C 1 ATOM 6334 O O . ALA B 1 302 ? 54.002 90.404 67.155 1.00 84.34 ? 302 ALA B O 1 ATOM 6335 C CB . ALA B 1 302 ? 56.486 90.239 69.354 1.00 103.81 ? 302 ALA B CB 1 ATOM 6336 N N . ASN B 1 303 ? 55.196 88.482 67.195 1.00 91.62 ? 303 ASN B N 1 ATOM 6337 C CA . ASN B 1 303 ? 54.924 88.124 65.815 1.00 95.95 ? 303 ASN B CA 1 ATOM 6338 C C . ASN B 1 303 ? 53.900 86.990 65.806 1.00 89.14 ? 303 ASN B C 1 ATOM 6339 O O . ASN B 1 303 ? 54.230 85.854 66.141 1.00 96.21 ? 303 ASN B O 1 ATOM 6340 C CB . ASN B 1 303 ? 56.222 87.707 65.118 1.00 113.71 ? 303 ASN B CB 1 ATOM 6341 C CG . ASN B 1 303 ? 56.204 87.988 63.625 1.00 140.80 ? 303 ASN B CG 1 ATOM 6342 O OD1 . ASN B 1 303 ? 55.316 88.678 63.120 1.00 147.52 ? 303 ASN B OD1 1 ATOM 6343 N ND2 . ASN B 1 303 ? 57.187 87.447 62.908 1.00 152.67 ? 303 ASN B ND2 1 ATOM 6344 N N . PRO B 1 304 ? 52.647 87.303 65.436 1.00 71.41 ? 304 PRO B N 1 ATOM 6345 C CA . PRO B 1 304 ? 51.495 86.399 65.524 1.00 65.87 ? 304 PRO B CA 1 ATOM 6346 C C . PRO B 1 304 ? 51.292 85.474 64.325 1.00 69.70 ? 304 PRO B C 1 ATOM 6347 O O . PRO B 1 304 ? 50.612 84.462 64.468 1.00 74.81 ? 304 PRO B O 1 ATOM 6348 C CB . PRO B 1 304 ? 50.307 87.361 65.641 1.00 50.87 ? 304 PRO B CB 1 ATOM 6349 C CG . PRO B 1 304 ? 50.833 88.724 65.246 1.00 53.12 ? 304 PRO B CG 1 ATOM 6350 C CD . PRO B 1 304 ? 52.268 88.593 64.846 1.00 61.85 ? 304 PRO B CD 1 ATOM 6351 N N . GLU B 1 305 ? 51.857 85.818 63.173 1.00 73.88 ? 305 GLU B N 1 ATOM 6352 C CA . GLU B 1 305 ? 51.725 84.993 61.973 1.00 83.30 ? 305 GLU B CA 1 ATOM 6353 C C . GLU B 1 305 ? 50.314 84.431 61.829 1.00 69.14 ? 305 GLU B C 1 ATOM 6354 O O . GLU B 1 305 ? 50.132 83.222 61.749 1.00 63.90 ? 305 GLU B O 1 ATOM 6355 C CB . GLU B 1 305 ? 52.734 83.849 62.010 1.00 100.41 ? 305 GLU B CB 1 ATOM 6356 C CG . GLU B 1 305 ? 54.150 84.290 62.318 1.00 118.75 ? 305 GLU B CG 1 ATOM 6357 C CD . GLU B 1 305 ? 55.103 83.120 62.437 1.00 140.05 ? 305 GLU B CD 1 ATOM 6358 O OE1 . GLU B 1 305 ? 54.806 82.048 61.868 1.00 145.58 ? 305 GLU B OE1 1 ATOM 6359 O OE2 . GLU B 1 305 ? 56.146 83.266 63.106 1.00 149.31 ? 305 GLU B OE2 1 ATOM 6360 N N . PRO B 1 306 ? 49.311 85.317 61.798 1.00 61.12 ? 306 PRO B N 1 ATOM 6361 C CA . PRO B 1 306 ? 47.898 84.928 61.763 1.00 61.70 ? 306 PRO B CA 1 ATOM 6362 C C . PRO B 1 306 ? 47.643 83.958 60.639 1.00 69.84 ? 306 PRO B C 1 ATOM 6363 O O . PRO B 1 306 ? 48.346 84.016 59.627 1.00 84.93 ? 306 PRO B O 1 ATOM 6364 C CB . PRO B 1 306 ? 47.180 86.245 61.465 1.00 69.65 ? 306 PRO B CB 1 ATOM 6365 C CG . PRO B 1 306 ? 48.094 87.298 61.966 1.00 74.17 ? 306 PRO B CG 1 ATOM 6366 C CD . PRO B 1 306 ? 49.484 86.777 61.734 1.00 67.39 ? 306 PRO B CD 1 ATOM 6367 N N . THR B 1 307 ? 46.643 83.098 60.805 1.00 71.71 ? 307 THR B N 1 ATOM 6368 C CA . THR B 1 307 ? 46.391 82.035 59.839 1.00 73.33 ? 307 THR B CA 1 ATOM 6369 C C . THR B 1 307 ? 44.939 81.608 59.738 1.00 63.44 ? 307 THR B C 1 ATOM 6370 O O . THR B 1 307 ? 44.467 80.795 60.538 1.00 59.95 ? 307 THR B O 1 ATOM 6371 C CB . THR B 1 307 ? 47.182 80.791 60.188 1.00 87.31 ? 307 THR B CB 1 ATOM 6372 O OG1 . THR B 1 307 ? 48.563 81.140 60.331 1.00 98.41 ? 307 THR B OG1 1 ATOM 6373 C CG2 . THR B 1 307 ? 47.017 79.754 59.088 1.00 106.04 ? 307 THR B CG2 1 ATOM 6374 N N . THR B 1 308 ? 44.250 82.129 58.727 1.00 69.31 ? 308 THR B N 1 ATOM 6375 C CA . THR B 1 308 ? 42.868 81.748 58.471 1.00 75.44 ? 308 THR B CA 1 ATOM 6376 C C . THR B 1 308 ? 42.796 80.633 57.427 1.00 74.07 ? 308 THR B C 1 ATOM 6377 O O . THR B 1 308 ? 43.684 80.519 56.573 1.00 71.50 ? 308 THR B O 1 ATOM 6378 C CB . THR B 1 308 ? 42.009 82.949 58.014 1.00 84.50 ? 308 THR B CB 1 ATOM 6379 O OG1 . THR B 1 308 ? 40.800 82.470 57.413 1.00 88.04 ? 308 THR B OG1 1 ATOM 6380 C CG2 . THR B 1 308 ? 42.755 83.795 57.000 1.00 82.20 ? 308 THR B CG2 1 ATOM 6381 N N . GLU B 1 309 ? 41.745 79.812 57.533 1.00 70.39 ? 309 GLU B N 1 ATOM 6382 C CA . GLU B 1 309 ? 41.424 78.733 56.594 1.00 60.27 ? 309 GLU B CA 1 ATOM 6383 C C . GLU B 1 309 ? 39.988 78.283 56.831 1.00 61.39 ? 309 GLU B C 1 ATOM 6384 O O . GLU B 1 309 ? 39.511 78.313 57.964 1.00 73.76 ? 309 GLU B O 1 ATOM 6385 C CB . GLU B 1 309 ? 42.359 77.537 56.785 1.00 47.68 ? 309 GLU B CB 1 ATOM 6386 C CG . GLU B 1 309 ? 41.837 76.231 56.146 1.00 62.75 ? 309 GLU B CG 1 ATOM 6387 C CD . GLU B 1 309 ? 42.817 75.058 56.256 1.00 79.57 ? 309 GLU B CD 1 ATOM 6388 O OE1 . GLU B 1 309 ? 43.650 75.058 57.190 1.00 96.55 ? 309 GLU B OE1 1 ATOM 6389 O OE2 . GLU B 1 309 ? 42.750 74.142 55.402 1.00 61.67 ? 309 GLU B OE2 1 ATOM 6390 N N . TRP B 1 310 ? 39.291 77.888 55.772 1.00 50.94 ? 310 TRP B N 1 ATOM 6391 C CA . TRP B 1 310 ? 37.993 77.242 55.932 1.00 55.20 ? 310 TRP B CA 1 ATOM 6392 C C . TRP B 1 310 ? 38.156 75.732 55.801 1.00 59.34 ? 310 TRP B C 1 ATOM 6393 O O . TRP B 1 310 ? 38.762 75.255 54.850 1.00 72.88 ? 310 TRP B O 1 ATOM 6394 C CB . TRP B 1 310 ? 37.021 77.737 54.876 1.00 45.31 ? 310 TRP B CB 1 ATOM 6395 C CG . TRP B 1 310 ? 36.538 79.111 55.132 1.00 46.98 ? 310 TRP B CG 1 ATOM 6396 C CD1 . TRP B 1 310 ? 37.221 80.276 54.924 1.00 54.84 ? 310 TRP B CD1 1 ATOM 6397 C CD2 . TRP B 1 310 ? 35.257 79.483 55.649 1.00 55.94 ? 310 TRP B CD2 1 ATOM 6398 N NE1 . TRP B 1 310 ? 36.442 81.351 55.283 1.00 56.73 ? 310 TRP B NE1 1 ATOM 6399 C CE2 . TRP B 1 310 ? 35.230 80.890 55.730 1.00 55.07 ? 310 TRP B CE2 1 ATOM 6400 C CE3 . TRP B 1 310 ? 34.128 78.762 56.058 1.00 63.15 ? 310 TRP B CE3 1 ATOM 6401 C CZ2 . TRP B 1 310 ? 34.123 81.589 56.202 1.00 45.37 ? 310 TRP B CZ2 1 ATOM 6402 C CZ3 . TRP B 1 310 ? 33.025 79.462 56.517 1.00 66.64 ? 310 TRP B CZ3 1 ATOM 6403 C CH2 . TRP B 1 310 ? 33.031 80.862 56.585 1.00 51.17 ? 310 TRP B CH2 1 ATOM 6404 N N . ILE B 1 311 ? 37.630 74.970 56.749 1.00 53.42 ? 311 ILE B N 1 ATOM 6405 C CA . ILE B 1 311 ? 37.784 73.522 56.684 1.00 61.30 ? 311 ILE B CA 1 ATOM 6406 C C . ILE B 1 311 ? 36.442 72.812 56.500 1.00 62.73 ? 311 ILE B C 1 ATOM 6407 O O . ILE B 1 311 ? 35.388 73.364 56.849 1.00 53.64 ? 311 ILE B O 1 ATOM 6408 C CB . ILE B 1 311 ? 38.475 72.980 57.940 1.00 61.48 ? 311 ILE B CB 1 ATOM 6409 C CG1 . ILE B 1 311 ? 37.696 73.414 59.177 1.00 100.88 ? 311 ILE B CG1 1 ATOM 6410 C CG2 . ILE B 1 311 ? 39.908 73.487 58.035 1.00 43.97 ? 311 ILE B CG2 1 ATOM 6411 C CD1 . ILE B 1 311 ? 38.226 72.848 60.472 1.00 115.80 ? 311 ILE B CD1 1 ATOM 6412 N N . VAL B 1 312 ? 36.488 71.605 55.922 1.00 64.18 ? 312 VAL B N 1 ATOM 6413 C CA . VAL B 1 312 ? 35.316 70.731 55.836 1.00 60.10 ? 312 VAL B CA 1 ATOM 6414 C C . VAL B 1 312 ? 35.666 69.287 56.075 1.00 64.16 ? 312 VAL B C 1 ATOM 6415 O O . VAL B 1 312 ? 36.777 68.846 55.769 1.00 78.46 ? 312 VAL B O 1 ATOM 6416 C CB . VAL B 1 312 ? 34.672 70.733 54.478 1.00 63.38 ? 312 VAL B CB 1 ATOM 6417 C CG1 . VAL B 1 312 ? 33.183 70.492 54.650 1.00 44.89 ? 312 VAL B CG1 1 ATOM 6418 C CG2 . VAL B 1 312 ? 34.945 72.024 53.775 1.00 58.80 ? 312 VAL B CG2 1 ATOM 6419 N N . GLY B 1 313 ? 34.702 68.536 56.592 1.00 63.92 ? 313 GLY B N 1 ATOM 6420 C CA . GLY B 1 313 ? 34.916 67.121 56.812 1.00 72.96 ? 313 GLY B CA 1 ATOM 6421 C C . GLY B 1 313 ? 35.966 66.888 57.875 1.00 65.20 ? 313 GLY B C 1 ATOM 6422 O O . GLY B 1 313 ? 35.909 67.495 58.934 1.00 66.68 ? 313 GLY B O 1 ATOM 6423 N N . LYS B 1 314 ? 36.931 66.022 57.592 1.00 56.60 ? 314 LYS B N 1 ATOM 6424 C CA . LYS B 1 314 ? 37.834 65.541 58.627 1.00 65.29 ? 314 LYS B CA 1 ATOM 6425 C C . LYS B 1 314 ? 39.274 65.809 58.300 1.00 76.09 ? 314 LYS B C 1 ATOM 6426 O O . LYS B 1 314 ? 39.799 65.284 57.324 1.00 104.43 ? 314 LYS B O 1 ATOM 6427 C CB . LYS B 1 314 ? 37.670 64.033 58.809 1.00 82.27 ? 314 LYS B CB 1 ATOM 6428 C CG . LYS B 1 314 ? 38.912 63.313 59.361 1.00 101.79 ? 314 LYS B CG 1 ATOM 6429 C CD . LYS B 1 314 ? 39.109 63.530 60.867 1.00 108.71 ? 314 LYS B CD 1 ATOM 6430 C CE . LYS B 1 314 ? 39.929 62.408 61.506 1.00 96.91 ? 314 LYS B CE 1 ATOM 6431 N NZ . LYS B 1 314 ? 39.141 61.145 61.597 1.00 81.25 ? 314 LYS B NZ 1 ATOM 6432 N N . THR B 1 315 ? 39.925 66.616 59.123 1.00 65.87 ? 315 THR B N 1 ATOM 6433 C CA . THR B 1 315 ? 41.371 66.700 59.050 1.00 75.72 ? 315 THR B CA 1 ATOM 6434 C C . THR B 1 315 ? 41.974 66.958 60.411 1.00 75.32 ? 315 THR B C 1 ATOM 6435 O O . THR B 1 315 ? 41.274 67.030 61.426 1.00 71.79 ? 315 THR B O 1 ATOM 6436 C CB . THR B 1 315 ? 41.871 67.808 58.103 1.00 86.26 ? 315 THR B CB 1 ATOM 6437 O OG1 . THR B 1 315 ? 41.777 69.071 58.767 1.00 88.68 ? 315 THR B OG1 1 ATOM 6438 C CG2 . THR B 1 315 ? 41.081 67.840 56.789 1.00 90.48 ? 315 THR B CG2 1 ATOM 6439 N N . VAL B 1 316 ? 43.293 67.087 60.407 1.00 73.32 ? 316 VAL B N 1 ATOM 6440 C CA . VAL B 1 316 ? 44.051 67.418 61.594 1.00 71.30 ? 316 VAL B CA 1 ATOM 6441 C C . VAL B 1 316 ? 44.778 68.698 61.271 1.00 75.95 ? 316 VAL B C 1 ATOM 6442 O O . VAL B 1 316 ? 45.056 68.971 60.102 1.00 77.16 ? 316 VAL B O 1 ATOM 6443 C CB . VAL B 1 316 ? 45.084 66.329 61.931 1.00 77.39 ? 316 VAL B CB 1 ATOM 6444 C CG1 . VAL B 1 316 ? 46.059 66.830 62.996 1.00 84.78 ? 316 VAL B CG1 1 ATOM 6445 C CG2 . VAL B 1 316 ? 44.380 65.036 62.368 1.00 85.20 ? 316 VAL B CG2 1 ATOM 6446 N N . ARG B 1 317 ? 45.080 69.485 62.296 1.00 76.38 ? 317 ARG B N 1 ATOM 6447 C CA . ARG B 1 317 ? 45.753 70.754 62.084 1.00 65.18 ? 317 ARG B CA 1 ATOM 6448 C C . ARG B 1 317 ? 46.660 71.095 63.244 1.00 66.93 ? 317 ARG B C 1 ATOM 6449 O O . ARG B 1 317 ? 46.213 71.663 64.236 1.00 77.03 ? 317 ARG B O 1 ATOM 6450 C CB . ARG B 1 317 ? 44.726 71.859 61.919 1.00 53.65 ? 317 ARG B CB 1 ATOM 6451 C CG . ARG B 1 317 ? 45.065 72.791 60.813 1.00 61.83 ? 317 ARG B CG 1 ATOM 6452 C CD . ARG B 1 317 ? 44.111 72.603 59.656 1.00 73.53 ? 317 ARG B CD 1 ATOM 6453 N NE . ARG B 1 317 ? 44.576 71.615 58.691 1.00 77.87 ? 317 ARG B NE 1 ATOM 6454 C CZ . ARG B 1 317 ? 44.007 71.430 57.507 1.00 77.97 ? 317 ARG B CZ 1 ATOM 6455 N NH1 . ARG B 1 317 ? 42.964 72.167 57.163 1.00 70.31 ? 317 ARG B NH1 1 ATOM 6456 N NH2 . ARG B 1 317 ? 44.474 70.516 56.670 1.00 89.29 ? 317 ARG B NH2 1 ATOM 6457 N N . ASN B 1 318 ? 47.935 70.753 63.132 1.00 64.57 ? 318 ASN B N 1 ATOM 6458 C CA . ASN B 1 318 ? 48.864 71.093 64.197 1.00 72.20 ? 318 ASN B CA 1 ATOM 6459 C C . ASN B 1 318 ? 49.196 72.592 64.161 1.00 83.69 ? 318 ASN B C 1 ATOM 6460 O O . ASN B 1 318 ? 49.021 73.251 63.136 1.00 81.60 ? 318 ASN B O 1 ATOM 6461 C CB . ASN B 1 318 ? 50.129 70.229 64.130 1.00 72.10 ? 318 ASN B CB 1 ATOM 6462 C CG . ASN B 1 318 ? 49.831 68.738 64.274 1.00 76.97 ? 318 ASN B CG 1 ATOM 6463 O OD1 . ASN B 1 318 ? 48.667 68.332 64.350 1.00 68.68 ? 318 ASN B OD1 1 ATOM 6464 N ND2 . ASN B 1 318 ? 50.889 67.916 64.295 1.00 87.42 ? 318 ASN B ND2 1 ATOM 6465 N N . PHE B 1 319 ? 49.622 73.127 65.301 1.00 92.40 ? 319 PHE B N 1 ATOM 6466 C CA . PHE B 1 319 ? 50.132 74.488 65.398 1.00 83.72 ? 319 PHE B CA 1 ATOM 6467 C C . PHE B 1 319 ? 51.203 74.515 66.475 1.00 96.37 ? 319 PHE B C 1 ATOM 6468 O O . PHE B 1 319 ? 51.089 73.862 67.520 1.00 85.83 ? 319 PHE B O 1 ATOM 6469 C CB . PHE B 1 319 ? 49.031 75.476 65.760 1.00 65.18 ? 319 PHE B CB 1 ATOM 6470 C CG . PHE B 1 319 ? 47.935 75.557 64.749 1.00 65.59 ? 319 PHE B CG 1 ATOM 6471 C CD1 . PHE B 1 319 ? 48.189 76.003 63.482 1.00 75.05 ? 319 PHE B CD1 1 ATOM 6472 C CD2 . PHE B 1 319 ? 46.641 75.195 65.075 1.00 75.22 ? 319 PHE B CD2 1 ATOM 6473 C CE1 . PHE B 1 319 ? 47.173 76.078 62.560 1.00 89.11 ? 319 PHE B CE1 1 ATOM 6474 C CE2 . PHE B 1 319 ? 45.620 75.275 64.154 1.00 70.03 ? 319 PHE B CE2 1 ATOM 6475 C CZ . PHE B 1 319 ? 45.883 75.716 62.904 1.00 80.03 ? 319 PHE B CZ 1 ATOM 6476 N N . THR B 1 320 ? 52.254 75.271 66.207 1.00 108.47 ? 320 THR B N 1 ATOM 6477 C CA . THR B 1 320 ? 53.330 75.415 67.162 1.00 117.95 ? 320 THR B CA 1 ATOM 6478 C C . THR B 1 320 ? 52.742 76.146 68.354 1.00 116.80 ? 320 THR B C 1 ATOM 6479 O O . THR B 1 320 ? 51.673 76.744 68.249 1.00 117.30 ? 320 THR B O 1 ATOM 6480 C CB . THR B 1 320 ? 54.419 76.301 66.591 1.00 132.93 ? 320 THR B CB 1 ATOM 6481 O OG1 . THR B 1 320 ? 53.974 77.665 66.619 1.00 142.81 ? 320 THR B OG1 1 ATOM 6482 C CG2 . THR B 1 320 ? 54.727 75.907 65.142 1.00 133.50 ? 320 THR B CG2 1 ATOM 6483 N N . VAL B 1 321 ? 53.432 76.115 69.486 1.00 112.67 ? 321 VAL B N 1 ATOM 6484 C CA . VAL B 1 321 ? 53.054 76.984 70.595 1.00 103.40 ? 321 VAL B CA 1 ATOM 6485 C C . VAL B 1 321 ? 54.267 77.713 71.155 1.00 124.81 ? 321 VAL B C 1 ATOM 6486 O O . VAL B 1 321 ? 55.039 77.174 71.949 1.00 119.02 ? 321 VAL B O 1 ATOM 6487 C CB . VAL B 1 321 ? 52.293 76.255 71.691 1.00 79.78 ? 321 VAL B CB 1 ATOM 6488 C CG1 . VAL B 1 321 ? 52.371 77.049 72.967 1.00 92.74 ? 321 VAL B CG1 1 ATOM 6489 C CG2 . VAL B 1 321 ? 50.858 76.102 71.289 1.00 45.40 ? 321 VAL B CG2 1 ATOM 6490 N N . ASP B 1 322 ? 54.400 78.964 70.731 1.00 142.81 ? 322 ASP B N 1 ATOM 6491 C CA . ASP B 1 322 ? 55.653 79.700 70.823 1.00 151.09 ? 322 ASP B CA 1 ATOM 6492 C C . ASP B 1 322 ? 56.061 80.056 72.236 1.00 143.04 ? 322 ASP B C 1 ATOM 6493 O O . ASP B 1 322 ? 56.840 80.985 72.430 1.00 150.22 ? 322 ASP B O 1 ATOM 6494 C CB . ASP B 1 322 ? 55.578 80.981 69.986 1.00 164.88 ? 322 ASP B CB 1 ATOM 6495 C CG . ASP B 1 322 ? 54.521 81.948 70.491 1.00 177.59 ? 322 ASP B CG 1 ATOM 6496 O OD1 . ASP B 1 322 ? 53.718 81.560 71.368 1.00 182.97 ? 322 ASP B OD1 1 ATOM 6497 O OD2 . ASP B 1 322 ? 54.491 83.099 70.010 1.00 181.51 ? 322 ASP B OD2 1 ATOM 6498 N N . ARG B 1 323 ? 55.542 79.330 73.219 1.00 133.42 ? 323 ARG B N 1 ATOM 6499 C CA . ARG B 1 323 ? 55.820 79.659 74.608 1.00 132.43 ? 323 ARG B CA 1 ATOM 6500 C C . ARG B 1 323 ? 54.913 80.785 75.112 1.00 111.42 ? 323 ARG B C 1 ATOM 6501 O O . ARG B 1 323 ? 54.613 80.860 76.302 1.00 99.91 ? 323 ARG B O 1 ATOM 6502 C CB . ARG B 1 323 ? 57.303 80.018 74.786 1.00 145.28 ? 323 ARG B CB 1 ATOM 6503 C CG . ARG B 1 323 ? 57.619 80.889 75.994 1.00 152.21 ? 323 ARG B CG 1 ATOM 6504 C CD . ARG B 1 323 ? 59.115 80.884 76.291 1.00 161.92 ? 323 ARG B CD 1 ATOM 6505 N NE . ARG B 1 323 ? 59.906 81.402 75.178 1.00 167.14 ? 323 ARG B NE 1 ATOM 6506 C CZ . ARG B 1 323 ? 60.292 82.669 75.060 1.00 168.01 ? 323 ARG B CZ 1 ATOM 6507 N NH1 . ARG B 1 323 ? 59.960 83.558 75.989 1.00 165.98 ? 323 ARG B NH1 1 ATOM 6508 N NH2 . ARG B 1 323 ? 61.011 83.050 74.011 1.00 168.68 ? 323 ARG B NH2 1 ATOM 6509 N N . ASP B 1 324 ? 54.476 81.659 74.209 1.00 107.93 ? 324 ASP B N 1 ATOM 6510 C CA . ASP B 1 324 ? 53.533 82.713 74.574 1.00 103.84 ? 324 ASP B CA 1 ATOM 6511 C C . ASP B 1 324 ? 52.114 82.220 74.368 1.00 97.71 ? 324 ASP B C 1 ATOM 6512 O O . ASP B 1 324 ? 51.158 82.966 74.571 1.00 84.95 ? 324 ASP B O 1 ATOM 6513 C CB . ASP B 1 324 ? 53.747 83.973 73.734 1.00 107.50 ? 324 ASP B CB 1 ATOM 6514 C CG . ASP B 1 324 ? 55.093 84.610 73.972 1.00 124.56 ? 324 ASP B CG 1 ATOM 6515 O OD1 . ASP B 1 324 ? 55.198 85.847 73.826 1.00 127.13 ? 324 ASP B OD1 1 ATOM 6516 O OD2 . ASP B 1 324 ? 56.046 83.874 74.308 1.00 135.50 ? 324 ASP B OD2 1 ATOM 6517 N N . GLY B 1 325 ? 51.985 80.963 73.950 1.00 100.95 ? 325 GLY B N 1 ATOM 6518 C CA . GLY B 1 325 ? 50.690 80.401 73.612 1.00 94.57 ? 325 GLY B CA 1 ATOM 6519 C C . GLY B 1 325 ? 50.141 80.900 72.284 1.00 83.99 ? 325 GLY B C 1 ATOM 6520 O O . GLY B 1 325 ? 50.885 81.376 71.419 1.00 77.79 ? 325 GLY B O 1 ATOM 6521 N N . LEU B 1 326 ? 48.827 80.786 72.122 1.00 77.28 ? 326 LEU B N 1 ATOM 6522 C CA . LEU B 1 326 ? 48.171 81.232 70.900 1.00 74.46 ? 326 LEU B CA 1 ATOM 6523 C C . LEU B 1 326 ? 46.653 81.056 70.941 1.00 66.25 ? 326 LEU B C 1 ATOM 6524 O O . LEU B 1 326 ? 46.127 80.092 71.493 1.00 53.82 ? 326 LEU B O 1 ATOM 6525 C CB . LEU B 1 326 ? 48.743 80.508 69.688 1.00 70.40 ? 326 LEU B CB 1 ATOM 6526 C CG . LEU B 1 326 ? 48.149 79.123 69.476 1.00 59.66 ? 326 LEU B CG 1 ATOM 6527 C CD1 . LEU B 1 326 ? 47.007 79.165 68.461 1.00 50.02 ? 326 LEU B CD1 1 ATOM 6528 C CD2 . LEU B 1 326 ? 49.237 78.167 69.037 1.00 55.73 ? 326 LEU B CD2 1 ATOM 6529 N N . GLU B 1 327 ? 45.954 82.003 70.339 1.00 67.06 ? 327 GLU B N 1 ATOM 6530 C CA . GLU B 1 327 ? 44.510 81.986 70.326 1.00 63.10 ? 327 GLU B CA 1 ATOM 6531 C C . GLU B 1 327 ? 44.074 81.224 69.098 1.00 65.68 ? 327 GLU B C 1 ATOM 6532 O O . GLU B 1 327 ? 44.724 81.305 68.056 1.00 67.96 ? 327 GLU B O 1 ATOM 6533 C CB . GLU B 1 327 ? 43.978 83.417 70.260 1.00 61.20 ? 327 GLU B CB 1 ATOM 6534 C CG . GLU B 1 327 ? 42.490 83.518 70.489 1.00 74.82 ? 327 GLU B CG 1 ATOM 6535 C CD . GLU B 1 327 ? 41.993 84.953 70.465 1.00 94.79 ? 327 GLU B CD 1 ATOM 6536 O OE1 . GLU B 1 327 ? 42.291 85.669 69.481 1.00 101.32 ? 327 GLU B OE1 1 ATOM 6537 O OE2 . GLU B 1 327 ? 41.303 85.361 71.430 1.00 98.39 ? 327 GLU B OE2 1 ATOM 6538 N N . TYR B 1 328 ? 42.987 80.473 69.219 1.00 65.38 ? 328 TYR B N 1 ATOM 6539 C CA . TYR B 1 328 ? 42.320 79.956 68.031 1.00 62.06 ? 328 TYR B CA 1 ATOM 6540 C C . TYR B 1 328 ? 40.801 80.079 68.123 1.00 66.37 ? 328 TYR B C 1 ATOM 6541 O O . TYR B 1 328 ? 40.176 79.613 69.067 1.00 71.56 ? 328 TYR B O 1 ATOM 6542 C CB . TYR B 1 328 ? 42.755 78.523 67.691 1.00 55.69 ? 328 TYR B CB 1 ATOM 6543 C CG . TYR B 1 328 ? 42.130 77.441 68.544 1.00 70.55 ? 328 TYR B CG 1 ATOM 6544 C CD1 . TYR B 1 328 ? 40.801 77.058 68.365 1.00 73.32 ? 328 TYR B CD1 1 ATOM 6545 C CD2 . TYR B 1 328 ? 42.875 76.781 69.517 1.00 77.44 ? 328 TYR B CD2 1 ATOM 6546 C CE1 . TYR B 1 328 ? 40.227 76.069 69.148 1.00 77.55 ? 328 TYR B CE1 1 ATOM 6547 C CE2 . TYR B 1 328 ? 42.310 75.785 70.305 1.00 78.33 ? 328 TYR B CE2 1 ATOM 6548 C CZ . TYR B 1 328 ? 40.988 75.434 70.115 1.00 79.66 ? 328 TYR B CZ 1 ATOM 6549 O OH . TYR B 1 328 ? 40.426 74.444 70.894 1.00 77.22 ? 328 TYR B OH 1 ATOM 6550 N N . ILE B 1 329 ? 40.216 80.755 67.145 1.00 73.70 ? 329 ILE B N 1 ATOM 6551 C CA . ILE B 1 329 ? 38.775 80.735 66.985 1.00 77.44 ? 329 ILE B CA 1 ATOM 6552 C C . ILE B 1 329 ? 38.454 79.586 66.041 1.00 77.51 ? 329 ILE B C 1 ATOM 6553 O O . ILE B 1 329 ? 39.196 79.329 65.090 1.00 76.78 ? 329 ILE B O 1 ATOM 6554 C CB . ILE B 1 329 ? 38.248 82.037 66.358 1.00 80.13 ? 329 ILE B CB 1 ATOM 6555 C CG1 . ILE B 1 329 ? 39.357 83.101 66.278 1.00 87.61 ? 329 ILE B CG1 1 ATOM 6556 C CG2 . ILE B 1 329 ? 36.995 82.506 67.095 1.00 78.65 ? 329 ILE B CG2 1 ATOM 6557 C CD1 . ILE B 1 329 ? 39.332 84.158 67.379 1.00 88.84 ? 329 ILE B CD1 1 ATOM 6558 N N . TRP B 1 330 ? 37.366 78.876 66.296 1.00 74.84 ? 330 TRP B N 1 ATOM 6559 C CA . TRP B 1 330 ? 36.996 77.825 65.371 1.00 66.32 ? 330 TRP B CA 1 ATOM 6560 C C . TRP B 1 330 ? 35.511 77.803 65.059 1.00 57.90 ? 330 TRP B C 1 ATOM 6561 O O . TRP B 1 330 ? 34.759 77.016 65.626 1.00 54.30 ? 330 TRP B O 1 ATOM 6562 C CB . TRP B 1 330 ? 37.497 76.437 65.817 1.00 67.26 ? 330 TRP B CB 1 ATOM 6563 C CG . TRP B 1 330 ? 37.132 75.350 64.801 1.00 86.11 ? 330 TRP B CG 1 ATOM 6564 C CD1 . TRP B 1 330 ? 37.673 75.160 63.545 1.00 96.04 ? 330 TRP B CD1 1 ATOM 6565 C CD2 . TRP B 1 330 ? 36.135 74.352 64.957 1.00 65.60 ? 330 TRP B CD2 1 ATOM 6566 N NE1 . TRP B 1 330 ? 37.067 74.098 62.920 1.00 71.65 ? 330 TRP B NE1 1 ATOM 6567 C CE2 . TRP B 1 330 ? 36.114 73.581 63.762 1.00 64.03 ? 330 TRP B CE2 1 ATOM 6568 C CE3 . TRP B 1 330 ? 35.239 74.026 65.972 1.00 57.63 ? 330 TRP B CE3 1 ATOM 6569 C CZ2 . TRP B 1 330 ? 35.260 72.522 63.577 1.00 73.84 ? 330 TRP B CZ2 1 ATOM 6570 C CZ3 . TRP B 1 330 ? 34.395 72.971 65.793 1.00 73.42 ? 330 TRP B CZ3 1 ATOM 6571 C CH2 . TRP B 1 330 ? 34.407 72.226 64.603 1.00 87.75 ? 330 TRP B CH2 1 ATOM 6572 N N . GLY B 1 331 ? 35.102 78.663 64.136 1.00 58.78 ? 331 GLY B N 1 ATOM 6573 C CA . GLY B 1 331 ? 33.791 78.548 63.538 1.00 63.38 ? 331 GLY B CA 1 ATOM 6574 C C . GLY B 1 331 ? 32.749 79.119 64.448 1.00 56.59 ? 331 GLY B C 1 ATOM 6575 O O . GLY B 1 331 ? 31.923 78.399 64.988 1.00 72.07 ? 331 GLY B O 1 ATOM 6576 N N . ASN B 1 332 ? 32.784 80.432 64.600 1.00 59.25 ? 332 ASN B N 1 ATOM 6577 C CA . ASN B 1 332 ? 31.916 81.125 65.550 1.00 83.24 ? 332 ASN B CA 1 ATOM 6578 C C . ASN B 1 332 ? 31.668 80.337 66.861 1.00 73.72 ? 332 ASN B C 1 ATOM 6579 O O . ASN B 1 332 ? 30.588 80.381 67.463 1.00 65.12 ? 332 ASN B O 1 ATOM 6580 C CB . ASN B 1 332 ? 30.645 81.720 64.882 1.00 76.62 ? 332 ASN B CB 1 ATOM 6581 C CG . ASN B 1 332 ? 29.655 80.670 64.418 1.00 64.49 ? 332 ASN B CG 1 ATOM 6582 O OD1 . ASN B 1 332 ? 29.364 79.716 65.135 1.00 73.65 ? 332 ASN B OD1 1 ATOM 6583 N ND2 . ASN B 1 332 ? 29.097 80.866 63.227 1.00 46.14 ? 332 ASN B ND2 1 ATOM 6584 N N . HIS B 1 333 ? 32.703 79.612 67.275 1.00 62.50 ? 333 HIS B N 1 ATOM 6585 C CA . HIS B 1 333 ? 32.856 79.240 68.659 1.00 68.85 ? 333 HIS B CA 1 ATOM 6586 C C . HIS B 1 333 ? 33.357 80.501 69.350 1.00 84.66 ? 333 HIS B C 1 ATOM 6587 O O . HIS B 1 333 ? 33.493 81.553 68.722 1.00 84.92 ? 333 HIS B O 1 ATOM 6588 C CB . HIS B 1 333 ? 33.899 78.133 68.802 1.00 76.06 ? 333 HIS B CB 1 ATOM 6589 C CG . HIS B 1 333 ? 33.318 76.759 68.944 1.00 80.89 ? 333 HIS B CG 1 ATOM 6590 N ND1 . HIS B 1 333 ? 32.148 76.376 68.321 1.00 75.01 ? 333 HIS B ND1 1 ATOM 6591 C CD2 . HIS B 1 333 ? 33.759 75.671 69.620 1.00 76.27 ? 333 HIS B CD2 1 ATOM 6592 C CE1 . HIS B 1 333 ? 31.891 75.114 68.613 1.00 69.25 ? 333 HIS B CE1 1 ATOM 6593 N NE2 . HIS B 1 333 ? 32.854 74.662 69.397 1.00 73.83 ? 333 HIS B NE2 1 ATOM 6594 N N . GLU B 1 334 ? 33.625 80.403 70.646 1.00 100.41 ? 334 GLU B N 1 ATOM 6595 C CA . GLU B 1 334 ? 34.329 81.470 71.345 1.00 93.55 ? 334 GLU B CA 1 ATOM 6596 C C . GLU B 1 334 ? 35.827 81.155 71.332 1.00 71.28 ? 334 GLU B C 1 ATOM 6597 O O . GLU B 1 334 ? 36.236 79.996 71.275 1.00 71.05 ? 334 GLU B O 1 ATOM 6598 C CB . GLU B 1 334 ? 33.763 81.694 72.754 1.00 106.92 ? 334 GLU B CB 1 ATOM 6599 C CG . GLU B 1 334 ? 32.367 82.344 72.762 1.00 121.29 ? 334 GLU B CG 1 ATOM 6600 C CD . GLU B 1 334 ? 32.339 83.711 72.069 1.00 131.88 ? 334 GLU B CD 1 ATOM 6601 O OE1 . GLU B 1 334 ? 33.304 84.490 72.246 1.00 137.97 ? 334 GLU B OE1 1 ATOM 6602 O OE2 . GLU B 1 334 ? 31.353 84.006 71.348 1.00 131.83 ? 334 GLU B OE2 1 ATOM 6603 N N . PRO B 1 335 ? 36.648 82.199 71.347 1.00 59.56 ? 335 PRO B N 1 ATOM 6604 C CA . PRO B 1 335 ? 38.048 82.123 70.925 1.00 55.00 ? 335 PRO B CA 1 ATOM 6605 C C . PRO B 1 335 ? 39.005 81.559 71.953 1.00 56.50 ? 335 PRO B C 1 ATOM 6606 O O . PRO B 1 335 ? 39.816 82.337 72.443 1.00 83.80 ? 335 PRO B O 1 ATOM 6607 C CB . PRO B 1 335 ? 38.408 83.595 70.681 1.00 60.45 ? 335 PRO B CB 1 ATOM 6608 C CG . PRO B 1 335 ? 37.085 84.341 70.660 1.00 68.18 ? 335 PRO B CG 1 ATOM 6609 C CD . PRO B 1 335 ? 36.222 83.582 71.589 1.00 67.45 ? 335 PRO B CD 1 ATOM 6610 N N . VAL B 1 336 ? 38.944 80.266 72.264 1.00 47.21 ? 336 VAL B N 1 ATOM 6611 C CA . VAL B 1 336 ? 39.919 79.667 73.186 1.00 57.61 ? 336 VAL B CA 1 ATOM 6612 C C . VAL B 1 336 ? 41.378 79.930 72.809 1.00 59.93 ? 336 VAL B C 1 ATOM 6613 O O . VAL B 1 336 ? 41.725 80.059 71.632 1.00 55.73 ? 336 VAL B O 1 ATOM 6614 C CB . VAL B 1 336 ? 39.755 78.140 73.309 1.00 68.46 ? 336 VAL B CB 1 ATOM 6615 C CG1 . VAL B 1 336 ? 39.399 77.530 71.976 1.00 77.81 ? 336 VAL B CG1 1 ATOM 6616 C CG2 . VAL B 1 336 ? 41.039 77.513 73.840 1.00 66.83 ? 336 VAL B CG2 1 ATOM 6617 N N . ARG B 1 337 ? 42.233 80.014 73.820 1.00 66.58 ? 337 ARG B N 1 ATOM 6618 C CA . ARG B 1 337 ? 43.663 80.118 73.574 1.00 81.66 ? 337 ARG B CA 1 ATOM 6619 C C . ARG B 1 337 ? 44.437 79.166 74.473 1.00 84.60 ? 337 ARG B C 1 ATOM 6620 O O . ARG B 1 337 ? 44.045 78.921 75.612 1.00 84.83 ? 337 ARG B O 1 ATOM 6621 C CB . ARG B 1 337 ? 44.159 81.559 73.734 1.00 90.04 ? 337 ARG B CB 1 ATOM 6622 C CG . ARG B 1 337 ? 43.879 82.202 75.075 1.00 92.29 ? 337 ARG B CG 1 ATOM 6623 C CD . ARG B 1 337 ? 44.490 83.603 75.143 1.00 96.62 ? 337 ARG B CD 1 ATOM 6624 N NE . ARG B 1 337 ? 43.677 84.616 74.472 1.00 94.24 ? 337 ARG B NE 1 ATOM 6625 C CZ . ARG B 1 337 ? 44.000 85.905 74.408 1.00 93.65 ? 337 ARG B CZ 1 ATOM 6626 N NH1 . ARG B 1 337 ? 45.123 86.337 74.970 1.00 90.05 ? 337 ARG B NH1 1 ATOM 6627 N NH2 . ARG B 1 337 ? 43.204 86.762 73.783 1.00 97.19 ? 337 ARG B NH2 1 ATOM 6628 N N . VAL B 1 338 ? 45.528 78.623 73.941 1.00 85.51 ? 338 VAL B N 1 ATOM 6629 C CA . VAL B 1 338 ? 46.295 77.596 74.630 1.00 84.58 ? 338 VAL B CA 1 ATOM 6630 C C . VAL B 1 338 ? 47.745 78.012 74.785 1.00 89.12 ? 338 VAL B C 1 ATOM 6631 O O . VAL B 1 338 ? 48.306 78.675 73.914 1.00 94.47 ? 338 VAL B O 1 ATOM 6632 C CB . VAL B 1 338 ? 46.276 76.269 73.862 1.00 93.74 ? 338 VAL B CB 1 ATOM 6633 C CG1 . VAL B 1 338 ? 46.741 75.147 74.775 1.00 107.14 ? 338 VAL B CG1 1 ATOM 6634 C CG2 . VAL B 1 338 ? 44.882 75.981 73.309 1.00 95.02 ? 338 VAL B CG2 1 ATOM 6635 N N . TYR B 1 339 ? 48.352 77.596 75.890 1.00 95.35 ? 339 TYR B N 1 ATOM 6636 C CA . TYR B 1 339 ? 49.720 77.988 76.212 1.00 101.84 ? 339 TYR B CA 1 ATOM 6637 C C . TYR B 1 339 ? 50.670 76.794 76.278 1.00 114.50 ? 339 TYR B C 1 ATOM 6638 O O . TYR B 1 339 ? 50.271 75.643 76.067 1.00 112.07 ? 339 TYR B O 1 ATOM 6639 C CB . TYR B 1 339 ? 49.764 78.755 77.539 1.00 93.92 ? 339 TYR B CB 1 ATOM 6640 C CG . TYR B 1 339 ? 48.892 79.989 77.571 1.00 95.56 ? 339 TYR B CG 1 ATOM 6641 C CD1 . TYR B 1 339 ? 49.420 81.242 77.286 1.00 98.65 ? 339 TYR B CD1 1 ATOM 6642 C CD2 . TYR B 1 339 ? 47.538 79.903 77.883 1.00 94.23 ? 339 TYR B CD2 1 ATOM 6643 C CE1 . TYR B 1 339 ? 48.625 82.377 77.308 1.00 98.98 ? 339 TYR B CE1 1 ATOM 6644 C CE2 . TYR B 1 339 ? 46.733 81.033 77.912 1.00 94.32 ? 339 TYR B CE2 1 ATOM 6645 C CZ . TYR B 1 339 ? 47.282 82.268 77.621 1.00 96.34 ? 339 TYR B CZ 1 ATOM 6646 O OH . TYR B 1 339 ? 46.490 83.397 77.638 1.00 93.28 ? 339 TYR B OH 1 ATOM 6647 N N . ALA B 1 340 ? 51.931 77.088 76.586 1.00 126.70 ? 340 ALA B N 1 ATOM 6648 C CA . ALA B 1 340 ? 52.978 76.072 76.631 1.00 137.20 ? 340 ALA B CA 1 ATOM 6649 C C . ALA B 1 340 ? 53.374 75.734 78.063 1.00 149.37 ? 340 ALA B C 1 ATOM 6650 O O . ALA B 1 340 ? 54.521 75.952 78.495 1.00 140.04 ? 340 ALA B O 1 ATOM 6651 C CB . ALA B 1 340 ? 54.182 76.499 75.814 1.00 136.42 ? 340 ALA B CB 1 ATOM 6652 N N . GLN B 1 341 ? 52.364 75.231 78.774 1.00 165.94 ? 341 GLN B N 1 ATOM 6653 C CA . GLN B 1 341 ? 52.513 74.482 80.013 1.00 177.10 ? 341 GLN B CA 1 ATOM 6654 C C . GLN B 1 341 ? 53.713 74.917 80.848 1.00 184.53 ? 341 GLN B C 1 ATOM 6655 O O . GLN B 1 341 ? 53.772 74.638 82.045 1.00 188.46 ? 341 GLN B O 1 ATOM 6656 C CB . GLN B 1 341 ? 52.580 72.978 79.693 1.00 177.85 ? 341 GLN B CB 1 ATOM 6657 C CG . GLN B 1 341 ? 53.636 72.607 78.643 1.00 167.76 ? 341 GLN B CG 1 ATOM 6658 C CD . GLN B 1 341 ? 53.140 71.628 77.582 1.00 149.77 ? 341 GLN B CD 1 ATOM 6659 O OE1 . GLN B 1 341 ? 52.034 71.093 77.669 1.00 143.89 ? 341 GLN B OE1 1 ATOM 6660 N NE2 . GLN B 1 341 ? 53.970 71.393 76.572 1.00 142.65 ? 341 GLN B NE2 1 ATOM 6661 N N . GLY B 1 359 ? 53.517 112.062 104.512 1.00 170.61 ? 359 GLY B N 1 ATOM 6662 C CA . GLY B 1 359 ? 53.117 111.174 103.435 1.00 169.68 ? 359 GLY B CA 1 ATOM 6663 C C . GLY B 1 359 ? 53.328 109.705 103.759 1.00 165.86 ? 359 GLY B C 1 ATOM 6664 O O . GLY B 1 359 ? 52.635 109.133 104.602 1.00 169.50 ? 359 GLY B O 1 ATOM 6665 N N . GLY B 1 360 ? 54.293 109.089 103.084 1.00 153.27 ? 360 GLY B N 1 ATOM 6666 C CA . GLY B 1 360 ? 54.582 107.681 103.286 1.00 143.22 ? 360 GLY B CA 1 ATOM 6667 C C . GLY B 1 360 ? 55.862 107.259 102.592 1.00 133.79 ? 360 GLY B C 1 ATOM 6668 O O . GLY B 1 360 ? 56.697 108.101 102.256 1.00 126.88 ? 360 GLY B O 1 ATOM 6669 N N . TYR B 1 361 ? 56.018 105.956 102.373 1.00 127.50 ? 361 TYR B N 1 ATOM 6670 C CA . TYR B 1 361 ? 57.203 105.441 101.696 1.00 125.99 ? 361 TYR B CA 1 ATOM 6671 C C . TYR B 1 361 ? 57.007 105.339 100.185 1.00 131.61 ? 361 TYR B C 1 ATOM 6672 O O . TYR B 1 361 ? 56.033 104.748 99.714 1.00 129.72 ? 361 TYR B O 1 ATOM 6673 C CB . TYR B 1 361 ? 57.610 104.083 102.268 1.00 125.84 ? 361 TYR B CB 1 ATOM 6674 C CG . TYR B 1 361 ? 58.991 103.641 101.831 1.00 144.06 ? 361 TYR B CG 1 ATOM 6675 C CD1 . TYR B 1 361 ? 60.076 104.505 101.917 1.00 151.20 ? 361 TYR B CD1 1 ATOM 6676 C CD2 . TYR B 1 361 ? 59.214 102.360 101.340 1.00 154.27 ? 361 TYR B CD2 1 ATOM 6677 C CE1 . TYR B 1 361 ? 61.344 104.110 101.521 1.00 154.47 ? 361 TYR B CE1 1 ATOM 6678 C CE2 . TYR B 1 361 ? 60.481 101.957 100.941 1.00 157.70 ? 361 TYR B CE2 1 ATOM 6679 C CZ . TYR B 1 361 ? 61.541 102.838 101.035 1.00 155.85 ? 361 TYR B CZ 1 ATOM 6680 O OH . TYR B 1 361 ? 62.801 102.452 100.643 1.00 153.80 ? 361 TYR B OH 1 ATOM 6681 N N . GLU B 1 362 ? 57.936 105.924 99.431 1.00 138.10 ? 362 GLU B N 1 ATOM 6682 C CA . GLU B 1 362 ? 57.881 105.882 97.972 1.00 146.07 ? 362 GLU B CA 1 ATOM 6683 C C . GLU B 1 362 ? 58.772 104.754 97.441 1.00 147.68 ? 362 GLU B C 1 ATOM 6684 O O . GLU B 1 362 ? 59.991 104.770 97.624 1.00 147.54 ? 362 GLU B O 1 ATOM 6685 C CB . GLU B 1 362 ? 58.273 107.239 97.376 1.00 155.09 ? 362 GLU B CB 1 ATOM 6686 C CG . GLU B 1 362 ? 58.143 107.337 95.861 1.00 165.22 ? 362 GLU B CG 1 ATOM 6687 C CD . GLU B 1 362 ? 59.400 106.885 95.131 1.00 175.85 ? 362 GLU B CD 1 ATOM 6688 O OE1 . GLU B 1 362 ? 60.414 106.597 95.806 1.00 181.22 ? 362 GLU B OE1 1 ATOM 6689 O OE2 . GLU B 1 362 ? 59.378 106.823 93.882 1.00 176.28 ? 362 GLU B OE2 1 ATOM 6690 N N . HIS B 1 363 ? 58.145 103.775 96.791 1.00 144.97 ? 363 HIS B N 1 ATOM 6691 C CA . HIS B 1 363 ? 58.819 102.555 96.353 1.00 135.48 ? 363 HIS B CA 1 ATOM 6692 C C . HIS B 1 363 ? 58.789 102.416 94.833 1.00 128.31 ? 363 HIS B C 1 ATOM 6693 O O . HIS B 1 363 ? 57.744 102.593 94.201 1.00 118.01 ? 363 HIS B O 1 ATOM 6694 C CB . HIS B 1 363 ? 58.166 101.337 97.019 1.00 134.78 ? 363 HIS B CB 1 ATOM 6695 C CG . HIS B 1 363 ? 58.763 100.024 96.615 1.00 136.35 ? 363 HIS B CG 1 ATOM 6696 N ND1 . HIS B 1 363 ? 60.052 99.659 96.939 1.00 138.42 ? 363 HIS B ND1 1 ATOM 6697 C CD2 . HIS B 1 363 ? 58.237 98.978 95.934 1.00 132.63 ? 363 HIS B CD2 1 ATOM 6698 C CE1 . HIS B 1 363 ? 60.299 98.451 96.464 1.00 134.10 ? 363 HIS B CE1 1 ATOM 6699 N NE2 . HIS B 1 363 ? 59.213 98.016 95.852 1.00 132.66 ? 363 HIS B NE2 1 ATOM 6700 N N . ALA B 1 364 ? 59.943 102.093 94.254 1.00 131.15 ? 364 ALA B N 1 ATOM 6701 C CA . ALA B 1 364 ? 60.085 102.031 92.803 1.00 134.43 ? 364 ALA B CA 1 ATOM 6702 C C . ALA B 1 364 ? 60.372 100.620 92.295 1.00 139.35 ? 364 ALA B C 1 ATOM 6703 O O . ALA B 1 364 ? 61.462 100.091 92.503 1.00 148.11 ? 364 ALA B O 1 ATOM 6704 C CB . ALA B 1 364 ? 61.180 102.980 92.348 1.00 135.38 ? 364 ALA B CB 1 ATOM 6705 N N . THR B 1 365 ? 59.389 100.019 91.630 1.00 134.60 ? 365 THR B N 1 ATOM 6706 C CA . THR B 1 365 ? 59.571 98.726 90.979 1.00 129.48 ? 365 THR B CA 1 ATOM 6707 C C . THR B 1 365 ? 59.225 98.834 89.511 1.00 122.78 ? 365 THR B C 1 ATOM 6708 O O . THR B 1 365 ? 58.866 99.905 89.023 1.00 128.00 ? 365 THR B O 1 ATOM 6709 C CB . THR B 1 365 ? 58.656 97.638 91.568 1.00 130.92 ? 365 THR B CB 1 ATOM 6710 O OG1 . THR B 1 365 ? 57.329 98.159 91.717 1.00 124.80 ? 365 THR B OG1 1 ATOM 6711 C CG2 . THR B 1 365 ? 59.173 97.159 92.913 1.00 137.55 ? 365 THR B CG2 1 ATOM 6712 N N . THR B 1 366 ? 59.323 97.708 88.816 1.00 115.65 ? 366 THR B N 1 ATOM 6713 C CA . THR B 1 366 ? 58.903 97.627 87.428 1.00 113.72 ? 366 THR B CA 1 ATOM 6714 C C . THR B 1 366 ? 58.107 96.334 87.200 1.00 102.43 ? 366 THR B C 1 ATOM 6715 O O . THR B 1 366 ? 58.657 95.234 87.184 1.00 97.55 ? 366 THR B O 1 ATOM 6716 C CB . THR B 1 366 ? 60.105 97.718 86.461 1.00 121.09 ? 366 THR B CB 1 ATOM 6717 O OG1 . THR B 1 366 ? 60.945 96.572 86.635 1.00 137.49 ? 366 THR B OG1 1 ATOM 6718 C CG2 . THR B 1 366 ? 60.923 98.984 86.722 1.00 112.31 ? 366 THR B CG2 1 ATOM 6719 N N . VAL B 1 367 ? 56.799 96.483 87.041 1.00 98.03 ? 367 VAL B N 1 ATOM 6720 C CA . VAL B 1 367 ? 55.905 95.351 86.849 1.00 94.51 ? 367 VAL B CA 1 ATOM 6721 C C . VAL B 1 367 ? 55.681 95.029 85.373 1.00 104.90 ? 367 VAL B C 1 ATOM 6722 O O . VAL B 1 367 ? 55.284 95.896 84.593 1.00 113.59 ? 367 VAL B O 1 ATOM 6723 C CB . VAL B 1 367 ? 54.537 95.630 87.480 1.00 85.82 ? 367 VAL B CB 1 ATOM 6724 C CG1 . VAL B 1 367 ? 53.537 94.559 87.073 1.00 87.10 ? 367 VAL B CG1 1 ATOM 6725 C CG2 . VAL B 1 367 ? 54.663 95.733 88.984 1.00 82.66 ? 367 VAL B CG2 1 ATOM 6726 N N . PRO B 1 368 ? 55.930 93.771 84.985 1.00 100.90 ? 368 PRO B N 1 ATOM 6727 C CA . PRO B 1 368 ? 55.666 93.336 83.613 1.00 100.30 ? 368 PRO B CA 1 ATOM 6728 C C . PRO B 1 368 ? 54.197 93.527 83.277 1.00 95.42 ? 368 PRO B C 1 ATOM 6729 O O . PRO B 1 368 ? 53.339 93.207 84.110 1.00 91.20 ? 368 PRO B O 1 ATOM 6730 C CB . PRO B 1 368 ? 56.010 91.844 83.648 1.00 103.58 ? 368 PRO B CB 1 ATOM 6731 C CG . PRO B 1 368 ? 55.951 91.469 85.095 1.00 103.76 ? 368 PRO B CG 1 ATOM 6732 C CD . PRO B 1 368 ? 56.430 92.674 85.824 1.00 103.39 ? 368 PRO B CD 1 ATOM 6733 N N . ASN B 1 369 ? 53.927 94.060 82.085 1.00 87.11 ? 369 ASN B N 1 ATOM 6734 C CA . ASN B 1 369 ? 52.564 94.278 81.615 1.00 84.37 ? 369 ASN B CA 1 ATOM 6735 C C . ASN B 1 369 ? 51.949 92.980 81.107 1.00 91.29 ? 369 ASN B C 1 ATOM 6736 O O . ASN B 1 369 ? 52.110 92.629 79.941 1.00 107.32 ? 369 ASN B O 1 ATOM 6737 C CB . ASN B 1 369 ? 52.543 95.343 80.512 1.00 83.20 ? 369 ASN B CB 1 ATOM 6738 C CG . ASN B 1 369 ? 51.153 95.554 79.917 1.00 86.79 ? 369 ASN B CG 1 ATOM 6739 O OD1 . ASN B 1 369 ? 50.142 95.143 80.486 1.00 91.61 ? 369 ASN B OD1 1 ATOM 6740 N ND2 . ASN B 1 369 ? 51.104 96.197 78.761 1.00 85.92 ? 369 ASN B ND2 1 ATOM 6741 N N . VAL B 1 370 ? 51.263 92.262 81.993 1.00 81.70 ? 370 VAL B N 1 ATOM 6742 C CA . VAL B 1 370 ? 50.617 91.005 81.639 1.00 77.59 ? 370 VAL B CA 1 ATOM 6743 C C . VAL B 1 370 ? 49.410 90.769 82.519 1.00 77.28 ? 370 VAL B C 1 ATOM 6744 O O . VAL B 1 370 ? 49.554 90.473 83.705 1.00 86.74 ? 370 VAL B O 1 ATOM 6745 C CB . VAL B 1 370 ? 51.535 89.801 81.853 1.00 82.88 ? 370 VAL B CB 1 ATOM 6746 C CG1 . VAL B 1 370 ? 50.880 88.558 81.276 1.00 88.85 ? 370 VAL B CG1 1 ATOM 6747 C CG2 . VAL B 1 370 ? 52.905 90.039 81.235 1.00 85.67 ? 370 VAL B CG2 1 ATOM 6748 N N . PRO B 1 371 ? 48.212 90.875 81.941 1.00 74.62 ? 371 PRO B N 1 ATOM 6749 C CA . PRO B 1 371 ? 46.980 90.722 82.722 1.00 81.79 ? 371 PRO B CA 1 ATOM 6750 C C . PRO B 1 371 ? 46.997 89.536 83.696 1.00 89.33 ? 371 PRO B C 1 ATOM 6751 O O . PRO B 1 371 ? 47.607 88.501 83.410 1.00 86.53 ? 371 PRO B O 1 ATOM 6752 C CB . PRO B 1 371 ? 45.915 90.538 81.637 1.00 76.11 ? 371 PRO B CB 1 ATOM 6753 C CG . PRO B 1 371 ? 46.414 91.412 80.534 1.00 80.01 ? 371 PRO B CG 1 ATOM 6754 C CD . PRO B 1 371 ? 47.926 91.185 80.530 1.00 78.04 ? 371 PRO B CD 1 ATOM 6755 N N . GLN B 1 372 ? 46.368 89.735 84.856 1.00 90.03 ? 372 GLN B N 1 ATOM 6756 C CA . GLN B 1 372 ? 46.037 88.668 85.808 1.00 89.76 ? 372 GLN B CA 1 ATOM 6757 C C . GLN B 1 372 ? 47.212 88.025 86.571 1.00 81.54 ? 372 GLN B C 1 ATOM 6758 O O . GLN B 1 372 ? 47.009 87.314 87.560 1.00 72.45 ? 372 GLN B O 1 ATOM 6759 C CB . GLN B 1 372 ? 45.202 87.587 85.113 1.00 103.67 ? 372 GLN B CB 1 ATOM 6760 C CG . GLN B 1 372 ? 44.064 88.123 84.258 1.00 110.93 ? 372 GLN B CG 1 ATOM 6761 C CD . GLN B 1 372 ? 42.976 88.785 85.076 1.00 116.54 ? 372 GLN B CD 1 ATOM 6762 O OE1 . GLN B 1 372 ? 43.033 88.806 86.305 1.00 114.51 ? 372 GLN B OE1 1 ATOM 6763 N NE2 . GLN B 1 372 ? 41.970 89.327 84.395 1.00 122.92 ? 372 GLN B NE2 1 ATOM 6764 N N . ILE B 1 373 ? 48.434 88.263 86.113 1.00 82.85 ? 373 ILE B N 1 ATOM 6765 C CA . ILE B 1 373 ? 49.611 87.688 86.756 1.00 78.30 ? 373 ILE B CA 1 ATOM 6766 C C . ILE B 1 373 ? 50.174 88.636 87.798 1.00 89.11 ? 373 ILE B C 1 ATOM 6767 O O . ILE B 1 373 ? 50.725 89.685 87.452 1.00 90.14 ? 373 ILE B O 1 ATOM 6768 C CB . ILE B 1 373 ? 50.711 87.379 85.734 1.00 77.90 ? 373 ILE B CB 1 ATOM 6769 C CG1 . ILE B 1 373 ? 50.261 86.247 84.822 1.00 75.95 ? 373 ILE B CG1 1 ATOM 6770 C CG2 . ILE B 1 373 ? 52.009 87.031 86.434 1.00 73.58 ? 373 ILE B CG2 1 ATOM 6771 C CD1 . ILE B 1 373 ? 49.461 85.200 85.546 1.00 79.46 ? 373 ILE B CD1 1 ATOM 6772 N N . PRO B 1 374 ? 50.035 88.265 89.079 1.00 95.61 ? 374 PRO B N 1 ATOM 6773 C CA . PRO B 1 374 ? 50.476 89.035 90.251 1.00 91.54 ? 374 PRO B CA 1 ATOM 6774 C C . PRO B 1 374 ? 51.996 89.122 90.377 1.00 90.68 ? 374 PRO B C 1 ATOM 6775 O O . PRO B 1 374 ? 52.718 88.172 90.054 1.00 92.76 ? 374 PRO B O 1 ATOM 6776 C CB . PRO B 1 374 ? 49.889 88.250 91.427 1.00 85.25 ? 374 PRO B CB 1 ATOM 6777 C CG . PRO B 1 374 ? 49.734 86.868 90.915 1.00 90.87 ? 374 PRO B CG 1 ATOM 6778 C CD . PRO B 1 374 ? 49.382 87.004 89.463 1.00 95.39 ? 374 PRO B CD 1 ATOM 6779 N N . TYR B 1 375 ? 52.464 90.274 90.843 1.00 84.60 ? 375 TYR B N 1 ATOM 6780 C CA . TYR B 1 375 ? 53.881 90.514 91.028 1.00 92.43 ? 375 TYR B CA 1 ATOM 6781 C C . TYR B 1 375 ? 54.175 90.588 92.512 1.00 118.32 ? 375 TYR B C 1 ATOM 6782 O O . TYR B 1 375 ? 53.720 91.507 93.189 1.00 130.98 ? 375 TYR B O 1 ATOM 6783 C CB . TYR B 1 375 ? 54.256 91.836 90.388 1.00 89.55 ? 375 TYR B CB 1 ATOM 6784 C CG . TYR B 1 375 ? 55.738 92.103 90.348 1.00 108.43 ? 375 TYR B CG 1 ATOM 6785 C CD1 . TYR B 1 375 ? 56.576 91.337 89.548 1.00 120.40 ? 375 TYR B CD1 1 ATOM 6786 C CD2 . TYR B 1 375 ? 56.300 93.141 91.087 1.00 118.72 ? 375 TYR B CD2 1 ATOM 6787 C CE1 . TYR B 1 375 ? 57.939 91.587 89.491 1.00 129.82 ? 375 TYR B CE1 1 ATOM 6788 C CE2 . TYR B 1 375 ? 57.666 93.400 91.039 1.00 128.04 ? 375 TYR B CE2 1 ATOM 6789 C CZ . TYR B 1 375 ? 58.480 92.618 90.236 1.00 133.62 ? 375 TYR B CZ 1 ATOM 6790 O OH . TYR B 1 375 ? 59.834 92.862 90.178 1.00 136.20 ? 375 TYR B OH 1 ATOM 6791 N N . LYS B 1 376 ? 54.928 89.622 93.022 1.00 123.94 ? 376 LYS B N 1 ATOM 6792 C CA . LYS B 1 376 ? 55.300 89.628 94.431 1.00 126.17 ? 376 LYS B CA 1 ATOM 6793 C C . LYS B 1 376 ? 56.649 90.319 94.629 1.00 123.41 ? 376 LYS B C 1 ATOM 6794 O O . LYS B 1 376 ? 57.619 90.017 93.928 1.00 118.93 ? 376 LYS B O 1 ATOM 6795 C CB . LYS B 1 376 ? 55.354 88.202 94.977 1.00 133.59 ? 376 LYS B CB 1 ATOM 6796 C CG . LYS B 1 376 ? 54.059 87.411 94.828 1.00 139.29 ? 376 LYS B CG 1 ATOM 6797 C CD . LYS B 1 376 ? 52.905 88.071 95.566 1.00 142.79 ? 376 LYS B CD 1 ATOM 6798 C CE . LYS B 1 376 ? 51.839 87.049 95.960 1.00 141.81 ? 376 LYS B CE 1 ATOM 6799 N NZ . LYS B 1 376 ? 51.364 86.223 94.815 1.00 134.67 ? 376 LYS B NZ 1 ATOM 6800 N N . ALA B 1 377 ? 56.701 91.249 95.580 1.00 125.38 ? 377 ALA B N 1 ATOM 6801 C CA . ALA B 1 377 ? 57.933 91.968 95.892 1.00 131.14 ? 377 ALA B CA 1 ATOM 6802 C C . ALA B 1 377 ? 58.047 92.223 97.391 1.00 134.25 ? 377 ALA B C 1 ATOM 6803 O O . ALA B 1 377 ? 57.069 92.088 98.128 1.00 133.15 ? 377 ALA B O 1 ATOM 6804 C CB . ALA B 1 377 ? 57.997 93.282 95.122 1.00 131.34 ? 377 ALA B CB 1 ATOM 6805 N N . LEU B 1 378 ? 59.244 92.588 97.840 1.00 136.45 ? 378 LEU B N 1 ATOM 6806 C CA . LEU B 1 378 ? 59.466 92.902 99.249 1.00 138.09 ? 378 LEU B CA 1 ATOM 6807 C C . LEU B 1 378 ? 59.914 94.331 99.489 1.00 135.18 ? 378 LEU B C 1 ATOM 6808 O O . LEU B 1 378 ? 60.963 94.760 99.006 1.00 136.26 ? 378 LEU B O 1 ATOM 6809 C CB . LEU B 1 378 ? 60.506 91.973 99.853 1.00 143.61 ? 378 LEU B CB 1 ATOM 6810 C CG . LEU B 1 378 ? 59.938 90.638 100.294 1.00 147.72 ? 378 LEU B CG 1 ATOM 6811 C CD1 . LEU B 1 378 ? 60.924 89.980 101.231 1.00 151.68 ? 378 LEU B CD1 1 ATOM 6812 C CD2 . LEU B 1 378 ? 58.588 90.846 100.966 1.00 144.71 ? 378 LEU B CD2 1 ATOM 6813 N N . VAL B 1 379 ? 59.130 95.062 100.263 1.00 128.26 ? 379 VAL B N 1 ATOM 6814 C CA . VAL B 1 379 ? 59.527 96.403 100.617 1.00 130.11 ? 379 VAL B CA 1 ATOM 6815 C C . VAL B 1 379 ? 60.562 96.320 101.737 1.00 131.90 ? 379 VAL B C 1 ATOM 6816 O O . VAL B 1 379 ? 60.264 95.848 102.834 1.00 124.39 ? 379 VAL B O 1 ATOM 6817 C CB . VAL B 1 379 ? 58.314 97.228 101.029 1.00 137.99 ? 379 VAL B CB 1 ATOM 6818 C CG1 . VAL B 1 379 ? 58.612 98.706 100.871 1.00 145.65 ? 379 VAL B CG1 1 ATOM 6819 C CG2 . VAL B 1 379 ? 57.128 96.849 100.165 1.00 136.37 ? 379 VAL B CG2 1 ATOM 6820 N N . GLU B 1 380 ? 61.786 96.751 101.439 1.00 143.55 ? 380 GLU B N 1 ATOM 6821 C CA . GLU B 1 380 ? 62.881 96.733 102.408 1.00 154.30 ? 380 GLU B CA 1 ATOM 6822 C C . GLU B 1 380 ? 63.157 98.124 102.939 1.00 164.04 ? 380 GLU B C 1 ATOM 6823 O O . GLU B 1 380 ? 63.684 98.973 102.220 1.00 170.85 ? 380 GLU B O 1 ATOM 6824 C CB . GLU B 1 380 ? 64.169 96.219 101.767 1.00 159.02 ? 380 GLU B CB 1 ATOM 6825 C CG . GLU B 1 380 ? 64.044 94.891 101.060 1.00 166.74 ? 380 GLU B CG 1 ATOM 6826 C CD . GLU B 1 380 ? 64.277 93.709 101.980 1.00 169.52 ? 380 GLU B CD 1 ATOM 6827 O OE1 . GLU B 1 380 ? 65.035 92.797 101.584 1.00 166.87 ? 380 GLU B OE1 1 ATOM 6828 O OE2 . GLU B 1 380 ? 63.708 93.688 103.093 1.00 172.35 ? 380 GLU B OE2 1 ATOM 6829 N N . ARG B 1 381 ? 62.820 98.360 104.198 1.00 164.37 ? 381 ARG B N 1 ATOM 6830 C CA . ARG B 1 381 ? 63.145 99.636 104.808 1.00 167.75 ? 381 ARG B CA 1 ATOM 6831 C C . ARG B 1 381 ? 63.910 99.438 106.110 1.00 174.38 ? 381 ARG B C 1 ATOM 6832 O O . ARG B 1 381 ? 63.612 98.531 106.886 1.00 177.85 ? 381 ARG B O 1 ATOM 6833 C CB . ARG B 1 381 ? 61.883 100.461 105.042 1.00 163.22 ? 381 ARG B CB 1 ATOM 6834 C CG . ARG B 1 381 ? 62.124 101.949 104.885 1.00 161.87 ? 381 ARG B CG 1 ATOM 6835 C CD . ARG B 1 381 ? 61.106 102.768 105.634 1.00 159.48 ? 381 ARG B CD 1 ATOM 6836 N NE . ARG B 1 381 ? 59.772 102.675 105.082 1.00 159.16 ? 381 ARG B NE 1 ATOM 6837 C CZ . ARG B 1 381 ? 58.669 103.080 105.697 1.00 164.13 ? 381 ARG B CZ 1 ATOM 6838 N NH1 . ARG B 1 381 ? 58.724 103.599 106.924 1.00 162.17 ? 381 ARG B NH1 1 ATOM 6839 N NH2 . ARG B 1 381 ? 57.509 102.949 105.071 1.00 172.01 ? 381 ARG B NH2 1 ATOM 6840 N N . ALA B 1 382 ? 64.908 100.286 106.333 1.00 174.96 ? 382 ALA B N 1 ATOM 6841 C CA . ALA B 1 382 ? 65.733 100.199 107.528 1.00 170.41 ? 382 ALA B CA 1 ATOM 6842 C C . ALA B 1 382 ? 64.879 100.181 108.791 1.00 166.90 ? 382 ALA B C 1 ATOM 6843 O O . ALA B 1 382 ? 63.972 100.999 108.952 1.00 165.56 ? 382 ALA B O 1 ATOM 6844 C CB . ALA B 1 382 ? 66.727 101.353 107.571 1.00 165.83 ? 382 ALA B CB 1 ATOM 6845 N N . GLY B 1 383 ? 65.170 99.232 109.676 1.00 161.12 ? 383 GLY B N 1 ATOM 6846 C CA . GLY B 1 383 ? 64.517 99.160 110.971 1.00 156.02 ? 383 GLY B CA 1 ATOM 6847 C C . GLY B 1 383 ? 63.095 98.642 110.917 1.00 151.28 ? 383 GLY B C 1 ATOM 6848 O O . GLY B 1 383 ? 62.594 98.074 111.888 1.00 153.95 ? 383 GLY B O 1 ATOM 6849 N N . TYR B 1 384 ? 62.436 98.846 109.782 1.00 145.30 ? 384 TYR B N 1 ATOM 6850 C CA . TYR B 1 384 ? 61.075 98.360 109.595 1.00 142.29 ? 384 TYR B CA 1 ATOM 6851 C C . TYR B 1 384 ? 61.056 96.894 109.134 1.00 142.59 ? 384 TYR B C 1 ATOM 6852 O O . TYR B 1 384 ? 62.036 96.386 108.580 1.00 143.37 ? 384 TYR B O 1 ATOM 6853 C CB . TYR B 1 384 ? 60.321 99.248 108.596 1.00 141.39 ? 384 TYR B CB 1 ATOM 6854 C CG . TYR B 1 384 ? 59.924 100.618 109.118 1.00 137.01 ? 384 TYR B CG 1 ATOM 6855 C CD1 . TYR B 1 384 ? 58.679 100.823 109.709 1.00 134.45 ? 384 TYR B CD1 1 ATOM 6856 C CD2 . TYR B 1 384 ? 60.782 101.711 109.000 1.00 137.28 ? 384 TYR B CD2 1 ATOM 6857 C CE1 . TYR B 1 384 ? 58.301 102.078 110.180 1.00 136.31 ? 384 TYR B CE1 1 ATOM 6858 C CE2 . TYR B 1 384 ? 60.413 102.971 109.469 1.00 139.42 ? 384 TYR B CE2 1 ATOM 6859 C CZ . TYR B 1 384 ? 59.172 103.147 110.059 1.00 135.56 ? 384 TYR B CZ 1 ATOM 6860 O OH . TYR B 1 384 ? 58.801 104.391 110.527 1.00 125.58 ? 384 TYR B OH 1 ATOM 6861 N N . ALA B 1 385 ? 59.931 96.226 109.374 1.00 136.57 ? 385 ALA B N 1 ATOM 6862 C CA . ALA B 1 385 ? 59.737 94.834 108.979 1.00 128.44 ? 385 ALA B CA 1 ATOM 6863 C C . ALA B 1 385 ? 59.147 94.732 107.575 1.00 134.38 ? 385 ALA B C 1 ATOM 6864 O O . ALA B 1 385 ? 58.073 95.272 107.321 1.00 136.00 ? 385 ALA B O 1 ATOM 6865 C CB . ALA B 1 385 ? 58.822 94.140 109.976 1.00 114.32 ? 385 ALA B CB 1 ATOM 6866 N N . PRO B 1 386 ? 59.840 94.018 106.668 1.00 135.67 ? 386 PRO B N 1 ATOM 6867 C CA . PRO B 1 386 ? 59.472 93.817 105.260 1.00 138.17 ? 386 PRO B CA 1 ATOM 6868 C C . PRO B 1 386 ? 57.963 93.771 104.992 1.00 141.47 ? 386 PRO B C 1 ATOM 6869 O O . PRO B 1 386 ? 57.202 93.224 105.803 1.00 139.55 ? 386 PRO B O 1 ATOM 6870 C CB . PRO B 1 386 ? 60.113 92.460 104.921 1.00 129.07 ? 386 PRO B CB 1 ATOM 6871 C CG . PRO B 1 386 ? 60.784 91.984 106.190 1.00 126.95 ? 386 PRO B CG 1 ATOM 6872 C CD . PRO B 1 386 ? 61.016 93.208 107.009 1.00 130.84 ? 386 PRO B CD 1 ATOM 6873 N N . LEU B 1 387 ? 57.553 94.323 103.846 1.00 134.99 ? 387 LEU B N 1 ATOM 6874 C CA . LEU B 1 387 ? 56.136 94.509 103.544 1.00 120.62 ? 387 LEU B CA 1 ATOM 6875 C C . LEU B 1 387 ? 55.589 93.640 102.416 1.00 122.92 ? 387 LEU B C 1 ATOM 6876 O O . LEU B 1 387 ? 56.185 93.506 101.339 1.00 111.45 ? 387 LEU B O 1 ATOM 6877 C CB . LEU B 1 387 ? 55.834 95.977 103.241 1.00 103.08 ? 387 LEU B CB 1 ATOM 6878 C CG . LEU B 1 387 ? 54.517 96.582 103.749 1.00 93.83 ? 387 LEU B CG 1 ATOM 6879 C CD1 . LEU B 1 387 ? 54.275 97.903 103.043 1.00 102.00 ? 387 LEU B CD1 1 ATOM 6880 C CD2 . LEU B 1 387 ? 53.307 95.669 103.577 1.00 79.51 ? 387 LEU B CD2 1 ATOM 6881 N N . ASN B 1 388 ? 54.431 93.059 102.706 1.00 132.26 ? 388 ASN B N 1 ATOM 6882 C CA . ASN B 1 388 ? 53.600 92.383 101.735 1.00 141.44 ? 388 ASN B CA 1 ATOM 6883 C C . ASN B 1 388 ? 53.283 93.305 100.559 1.00 143.74 ? 388 ASN B C 1 ATOM 6884 O O . ASN B 1 388 ? 52.595 94.317 100.717 1.00 145.40 ? 388 ASN B O 1 ATOM 6885 C CB . ASN B 1 388 ? 52.303 91.950 102.419 1.00 151.04 ? 388 ASN B CB 1 ATOM 6886 C CG . ASN B 1 388 ? 51.499 90.985 101.585 1.00 165.05 ? 388 ASN B CG 1 ATOM 6887 O OD1 . ASN B 1 388 ? 52.049 90.248 100.766 1.00 171.50 ? 388 ASN B OD1 1 ATOM 6888 N ND2 . ASN B 1 388 ? 50.186 90.976 101.790 1.00 167.06 ? 388 ASN B ND2 1 ATOM 6889 N N . LEU B 1 389 ? 53.791 92.959 99.380 1.00 140.41 ? 389 LEU B N 1 ATOM 6890 C CA . LEU B 1 389 ? 53.495 93.730 98.178 1.00 125.34 ? 389 LEU B CA 1 ATOM 6891 C C . LEU B 1 389 ? 53.214 92.845 96.967 1.00 121.46 ? 389 LEU B C 1 ATOM 6892 O O . LEU B 1 389 ? 54.117 92.193 96.437 1.00 114.21 ? 389 LEU B O 1 ATOM 6893 C CB . LEU B 1 389 ? 54.634 94.691 97.855 1.00 110.52 ? 389 LEU B CB 1 ATOM 6894 C CG . LEU B 1 389 ? 54.218 95.737 96.829 1.00 100.49 ? 389 LEU B CG 1 ATOM 6895 C CD1 . LEU B 1 389 ? 52.962 96.430 97.322 1.00 93.55 ? 389 LEU B CD1 1 ATOM 6896 C CD2 . LEU B 1 389 ? 55.332 96.735 96.574 1.00 101.67 ? 389 LEU B CD2 1 ATOM 6897 N N . GLU B 1 390 ? 51.956 92.827 96.539 1.00 122.21 ? 390 GLU B N 1 ATOM 6898 C CA . GLU B 1 390 ? 51.583 92.150 95.304 1.00 129.55 ? 390 GLU B CA 1 ATOM 6899 C C . GLU B 1 390 ? 50.759 93.078 94.406 1.00 129.46 ? 390 GLU B C 1 ATOM 6900 O O . GLU B 1 390 ? 49.751 93.647 94.830 1.00 130.72 ? 390 GLU B O 1 ATOM 6901 C CB . GLU B 1 390 ? 50.819 90.858 95.595 1.00 139.21 ? 390 GLU B CB 1 ATOM 6902 C CG . GLU B 1 390 ? 49.356 91.061 95.935 1.00 150.73 ? 390 GLU B CG 1 ATOM 6903 C CD . GLU B 1 390 ? 48.555 89.781 95.818 1.00 158.56 ? 390 GLU B CD 1 ATOM 6904 O OE1 . GLU B 1 390 ? 47.310 89.845 95.903 1.00 157.57 ? 390 GLU B OE1 1 ATOM 6905 O OE2 . GLU B 1 390 ? 49.173 88.709 95.638 1.00 164.04 ? 390 GLU B OE2 1 ATOM 6906 N N . ILE B 1 391 ? 51.205 93.238 93.166 1.00 121.93 ? 391 ILE B N 1 ATOM 6907 C CA . ILE B 1 391 ? 50.534 94.104 92.219 1.00 102.95 ? 391 ILE B CA 1 ATOM 6908 C C . ILE B 1 391 ? 50.014 93.258 91.083 1.00 101.96 ? 391 ILE B C 1 ATOM 6909 O O . ILE B 1 391 ? 50.768 92.492 90.491 1.00 104.94 ? 391 ILE B O 1 ATOM 6910 C CB . ILE B 1 391 ? 51.515 95.098 91.623 1.00 89.57 ? 391 ILE B CB 1 ATOM 6911 C CG1 . ILE B 1 391 ? 52.270 95.817 92.738 1.00 79.45 ? 391 ILE B CG1 1 ATOM 6912 C CG2 . ILE B 1 391 ? 50.786 96.068 90.713 1.00 93.05 ? 391 ILE B CG2 1 ATOM 6913 C CD1 . ILE B 1 391 ? 53.514 96.525 92.260 1.00 82.91 ? 391 ILE B CD1 1 ATOM 6914 N N . THR B 1 392 ? 48.729 93.385 90.781 1.00 104.96 ? 392 THR B N 1 ATOM 6915 C CA . THR B 1 392 ? 48.161 92.693 89.628 1.00 116.85 ? 392 THR B CA 1 ATOM 6916 C C . THR B 1 392 ? 47.592 93.684 88.621 1.00 113.32 ? 392 THR B C 1 ATOM 6917 O O . THR B 1 392 ? 46.606 94.374 88.895 1.00 116.27 ? 392 THR B O 1 ATOM 6918 C CB . THR B 1 392 ? 47.062 91.678 90.021 1.00 132.10 ? 392 THR B CB 1 ATOM 6919 O OG1 . THR B 1 392 ? 45.981 92.359 90.671 1.00 143.81 ? 392 THR B OG1 1 ATOM 6920 C CG2 . THR B 1 392 ? 47.621 90.616 90.953 1.00 130.78 ? 392 THR B CG2 1 ATOM 6921 N N . VAL B 1 393 ? 48.228 93.763 87.459 1.00 103.91 ? 393 VAL B N 1 ATOM 6922 C CA . VAL B 1 393 ? 47.661 94.526 86.364 1.00 86.92 ? 393 VAL B CA 1 ATOM 6923 C C . VAL B 1 393 ? 46.404 93.790 85.901 1.00 75.94 ? 393 VAL B C 1 ATOM 6924 O O . VAL B 1 393 ? 46.432 92.918 85.042 1.00 61.34 ? 393 VAL B O 1 ATOM 6925 C CB . VAL B 1 393 ? 48.689 94.778 85.239 1.00 74.65 ? 393 VAL B CB 1 ATOM 6926 C CG1 . VAL B 1 393 ? 49.489 93.508 84.945 1.00 80.62 ? 393 VAL B CG1 1 ATOM 6927 C CG2 . VAL B 1 393 ? 48.006 95.364 83.998 1.00 55.79 ? 393 VAL B CG2 1 HETATM 6928 N N . MSE B 1 394 ? 45.302 94.138 86.544 1.00 78.47 ? 394 MSE B N 1 HETATM 6929 C CA . MSE B 1 394 ? 44.028 93.488 86.345 1.00 80.18 ? 394 MSE B CA 1 HETATM 6930 C C . MSE B 1 394 ? 43.568 93.660 84.919 1.00 75.60 ? 394 MSE B C 1 HETATM 6931 O O . MSE B 1 394 ? 42.973 92.753 84.345 1.00 77.38 ? 394 MSE B O 1 HETATM 6932 C CB . MSE B 1 394 ? 43.005 94.141 87.256 1.00 87.25 ? 394 MSE B CB 1 HETATM 6933 C CG . MSE B 1 394 ? 42.307 93.207 88.189 1.00 80.44 ? 394 MSE B CG 1 HETATM 6934 SE SE . MSE B 1 394 ? 40.623 94.040 88.593 1.00 187.29 ? 394 MSE B SE 1 HETATM 6935 C CE . MSE B 1 394 ? 39.902 94.301 86.795 1.00 54.98 ? 394 MSE B CE 1 ATOM 6936 N N . SER B 1 395 ? 43.834 94.842 84.365 1.00 75.75 ? 395 SER B N 1 ATOM 6937 C CA . SER B 1 395 ? 43.396 95.198 83.019 1.00 73.14 ? 395 SER B CA 1 ATOM 6938 C C . SER B 1 395 ? 44.255 96.292 82.383 1.00 77.56 ? 395 SER B C 1 ATOM 6939 O O . SER B 1 395 ? 44.664 97.229 83.054 1.00 83.24 ? 395 SER B O 1 ATOM 6940 C CB . SER B 1 395 ? 41.931 95.636 83.041 1.00 70.59 ? 395 SER B CB 1 ATOM 6941 O OG . SER B 1 395 ? 41.633 96.411 81.894 1.00 88.97 ? 395 SER B OG 1 ATOM 6942 N N . SER B 1 396 ? 44.534 96.164 81.089 1.00 81.53 ? 396 SER B N 1 ATOM 6943 C CA . SER B 1 396 ? 45.195 97.234 80.349 1.00 84.80 ? 396 SER B CA 1 ATOM 6944 C C . SER B 1 396 ? 44.321 97.680 79.187 1.00 79.35 ? 396 SER B C 1 ATOM 6945 O O . SER B 1 396 ? 43.542 96.890 78.657 1.00 81.09 ? 396 SER B O 1 ATOM 6946 C CB . SER B 1 396 ? 46.600 96.822 79.865 1.00 90.89 ? 396 SER B CB 1 ATOM 6947 O OG . SER B 1 396 ? 46.597 95.612 79.124 1.00 89.67 ? 396 SER B OG 1 ATOM 6948 N N . GLU B 1 397 ? 44.431 98.957 78.826 1.00 75.20 ? 397 GLU B N 1 ATOM 6949 C CA . GLU B 1 397 ? 43.806 99.489 77.620 1.00 62.77 ? 397 GLU B CA 1 ATOM 6950 C C . GLU B 1 397 ? 44.791 100.351 76.866 1.00 66.21 ? 397 GLU B C 1 ATOM 6951 O O . GLU B 1 397 ? 45.609 101.042 77.461 1.00 73.20 ? 397 GLU B O 1 ATOM 6952 C CB . GLU B 1 397 ? 42.569 100.318 77.944 1.00 55.29 ? 397 GLU B CB 1 ATOM 6953 C CG . GLU B 1 397 ? 41.385 99.497 78.386 1.00 81.45 ? 397 GLU B CG 1 ATOM 6954 C CD . GLU B 1 397 ? 40.083 100.136 77.982 1.00 95.89 ? 397 GLU B CD 1 ATOM 6955 O OE1 . GLU B 1 397 ? 40.101 101.350 77.691 1.00 89.91 ? 397 GLU B OE1 1 ATOM 6956 O OE2 . GLU B 1 397 ? 39.051 99.430 77.946 1.00 110.78 ? 397 GLU B OE2 1 ATOM 6957 N N . VAL B 1 398 ? 44.713 100.307 75.546 1.00 66.34 ? 398 VAL B N 1 ATOM 6958 C CA . VAL B 1 398 ? 45.545 101.167 74.731 1.00 66.72 ? 398 VAL B CA 1 ATOM 6959 C C . VAL B 1 398 ? 44.598 102.020 73.911 1.00 75.19 ? 398 VAL B C 1 ATOM 6960 O O . VAL B 1 398 ? 44.048 101.566 72.909 1.00 73.25 ? 398 VAL B O 1 ATOM 6961 C CB . VAL B 1 398 ? 46.502 100.347 73.858 1.00 59.89 ? 398 VAL B CB 1 ATOM 6962 C CG1 . VAL B 1 398 ? 47.460 101.254 73.133 1.00 60.07 ? 398 VAL B CG1 1 ATOM 6963 C CG2 . VAL B 1 398 ? 47.285 99.392 74.732 1.00 72.86 ? 398 VAL B CG2 1 ATOM 6964 N N . LEU B 1 399 ? 44.375 103.246 74.375 1.00 78.39 ? 399 LEU B N 1 ATOM 6965 C CA . LEU B 1 399 ? 43.373 104.111 73.771 1.00 79.65 ? 399 LEU B CA 1 ATOM 6966 C C . LEU B 1 399 ? 44.033 105.185 72.938 1.00 89.48 ? 399 LEU B C 1 ATOM 6967 O O . LEU B 1 399 ? 44.578 106.145 73.487 1.00 99.24 ? 399 LEU B O 1 ATOM 6968 C CB . LEU B 1 399 ? 42.514 104.777 74.839 1.00 73.30 ? 399 LEU B CB 1 ATOM 6969 C CG . LEU B 1 399 ? 41.999 103.897 75.974 1.00 84.85 ? 399 LEU B CG 1 ATOM 6970 C CD1 . LEU B 1 399 ? 43.084 103.687 77.011 1.00 89.30 ? 399 LEU B CD1 1 ATOM 6971 C CD2 . LEU B 1 399 ? 40.773 104.519 76.627 1.00 89.63 ? 399 LEU B CD2 1 ATOM 6972 N N . PRO B 1 400 ? 43.984 105.027 71.606 1.00 86.93 ? 400 PRO B N 1 ATOM 6973 C CA . PRO B 1 400 ? 44.586 105.976 70.677 1.00 87.67 ? 400 PRO B CA 1 ATOM 6974 C C . PRO B 1 400 ? 43.558 107.000 70.242 1.00 91.28 ? 400 PRO B C 1 ATOM 6975 O O . PRO B 1 400 ? 42.350 106.729 70.296 1.00 83.38 ? 400 PRO B O 1 ATOM 6976 C CB . PRO B 1 400 ? 44.978 105.083 69.504 1.00 89.96 ? 400 PRO B CB 1 ATOM 6977 C CG . PRO B 1 400 ? 43.892 104.048 69.474 1.00 91.60 ? 400 PRO B CG 1 ATOM 6978 C CD . PRO B 1 400 ? 43.391 103.880 70.896 1.00 89.41 ? 400 PRO B CD 1 ATOM 6979 N N . SER B 1 401 ? 44.053 108.160 69.820 1.00 91.72 ? 401 SER B N 1 ATOM 6980 C CA . SER B 1 401 ? 43.229 109.275 69.378 1.00 85.18 ? 401 SER B CA 1 ATOM 6981 C C . SER B 1 401 ? 42.670 109.024 67.986 1.00 74.46 ? 401 SER B C 1 ATOM 6982 O O . SER B 1 401 ? 43.414 108.701 67.049 1.00 61.31 ? 401 SER B O 1 ATOM 6983 C CB . SER B 1 401 ? 44.090 110.524 69.359 1.00 93.13 ? 401 SER B CB 1 ATOM 6984 O OG . SER B 1 401 ? 45.377 110.198 68.857 1.00 100.06 ? 401 SER B OG 1 ATOM 6985 N N . THR B 1 402 ? 41.359 109.174 67.848 1.00 78.89 ? 402 THR B N 1 ATOM 6986 C CA . THR B 1 402 ? 40.725 108.854 66.577 1.00 91.20 ? 402 THR B CA 1 ATOM 6987 C C . THR B 1 402 ? 40.120 110.079 65.870 1.00 101.13 ? 402 THR B C 1 ATOM 6988 O O . THR B 1 402 ? 39.220 110.741 66.402 1.00 96.49 ? 402 THR B O 1 ATOM 6989 C CB . THR B 1 402 ? 39.691 107.681 66.713 1.00 78.85 ? 402 THR B CB 1 ATOM 6990 O OG1 . THR B 1 402 ? 38.348 108.180 66.694 1.00 81.54 ? 402 THR B OG1 1 ATOM 6991 C CG2 . THR B 1 402 ? 39.924 106.890 67.991 1.00 83.87 ? 402 THR B CG2 1 ATOM 6992 N N . ASN B 1 403 ? 40.647 110.381 64.680 1.00 112.68 ? 403 ASN B N 1 ATOM 6993 C CA . ASN B 1 403 ? 40.046 111.371 63.784 1.00 128.13 ? 403 ASN B CA 1 ATOM 6994 C C . ASN B 1 403 ? 39.195 110.669 62.737 1.00 116.63 ? 403 ASN B C 1 ATOM 6995 O O . ASN B 1 403 ? 39.722 110.216 61.719 1.00 126.39 ? 403 ASN B O 1 ATOM 6996 C CB . ASN B 1 403 ? 41.115 112.210 63.058 1.00 148.85 ? 403 ASN B CB 1 ATOM 6997 C CG . ASN B 1 403 ? 41.737 113.290 63.941 1.00 164.02 ? 403 ASN B CG 1 ATOM 6998 O OD1 . ASN B 1 403 ? 42.294 113.001 65.004 1.00 173.83 ? 403 ASN B OD1 1 ATOM 6999 N ND2 . ASN B 1 403 ? 41.662 114.540 63.487 1.00 159.22 ? 403 ASN B ND2 1 ATOM 7000 N N . GLN B 1 404 ? 37.892 110.555 62.974 1.00 101.40 ? 404 GLN B N 1 ATOM 7001 C CA . GLN B 1 404 ? 37.035 110.013 61.931 1.00 90.43 ? 404 GLN B CA 1 ATOM 7002 C C . GLN B 1 404 ? 37.164 110.929 60.723 1.00 101.49 ? 404 GLN B C 1 ATOM 7003 O O . GLN B 1 404 ? 37.110 112.154 60.852 1.00 114.12 ? 404 GLN B O 1 ATOM 7004 C CB . GLN B 1 404 ? 35.573 109.920 62.360 1.00 80.89 ? 404 GLN B CB 1 ATOM 7005 C CG . GLN B 1 404 ? 34.821 108.784 61.664 1.00 78.68 ? 404 GLN B CG 1 ATOM 7006 C CD . GLN B 1 404 ? 33.407 109.165 61.226 1.00 78.50 ? 404 GLN B CD 1 ATOM 7007 O OE1 . GLN B 1 404 ? 33.228 110.036 60.364 1.00 82.15 ? 404 GLN B OE1 1 ATOM 7008 N NE2 . GLN B 1 404 ? 32.395 108.497 61.804 1.00 61.04 ? 404 GLN B NE2 1 ATOM 7009 N N . GLU B 1 405 ? 37.364 110.330 59.554 1.00 96.16 ? 405 GLU B N 1 ATOM 7010 C CA . GLU B 1 405 ? 37.541 111.083 58.319 1.00 85.67 ? 405 GLU B CA 1 ATOM 7011 C C . GLU B 1 405 ? 36.227 111.176 57.555 1.00 86.04 ? 405 GLU B C 1 ATOM 7012 O O . GLU B 1 405 ? 35.676 112.261 57.377 1.00 101.51 ? 405 GLU B O 1 ATOM 7013 C CB . GLU B 1 405 ? 38.574 110.400 57.435 1.00 82.76 ? 405 GLU B CB 1 ATOM 7014 C CG . GLU B 1 405 ? 39.466 111.351 56.681 1.00 89.96 ? 405 GLU B CG 1 ATOM 7015 C CD . GLU B 1 405 ? 40.791 111.543 57.394 1.00 100.93 ? 405 GLU B CD 1 ATOM 7016 O OE1 . GLU B 1 405 ? 40.809 111.448 58.653 1.00 87.19 ? 405 GLU B OE1 1 ATOM 7017 O OE2 . GLU B 1 405 ? 41.806 111.773 56.688 1.00 107.75 ? 405 GLU B OE2 1 ATOM 7018 N N . TYR B 1 406 ? 35.734 110.032 57.091 1.00 75.29 ? 406 TYR B N 1 ATOM 7019 C CA . TYR B 1 406 ? 34.434 109.987 56.432 1.00 66.44 ? 406 TYR B CA 1 ATOM 7020 C C . TYR B 1 406 ? 33.675 108.692 56.699 1.00 66.48 ? 406 TYR B C 1 ATOM 7021 O O . TYR B 1 406 ? 34.167 107.754 57.345 1.00 48.58 ? 406 TYR B O 1 ATOM 7022 C CB . TYR B 1 406 ? 34.561 110.218 54.919 1.00 59.13 ? 406 TYR B CB 1 ATOM 7023 C CG . TYR B 1 406 ? 35.646 109.384 54.276 1.00 67.94 ? 406 TYR B CG 1 ATOM 7024 C CD1 . TYR B 1 406 ? 35.376 108.122 53.751 1.00 52.17 ? 406 TYR B CD1 1 ATOM 7025 C CD2 . TYR B 1 406 ? 36.952 109.860 54.200 1.00 81.21 ? 406 TYR B CD2 1 ATOM 7026 C CE1 . TYR B 1 406 ? 36.389 107.363 53.166 1.00 54.52 ? 406 TYR B CE1 1 ATOM 7027 C CE2 . TYR B 1 406 ? 37.966 109.109 53.619 1.00 75.35 ? 406 TYR B CE2 1 ATOM 7028 C CZ . TYR B 1 406 ? 37.687 107.866 53.107 1.00 65.21 ? 406 TYR B CZ 1 ATOM 7029 O OH . TYR B 1 406 ? 38.718 107.144 52.537 1.00 68.94 ? 406 TYR B OH 1 ATOM 7030 N N . ILE B 1 407 ? 32.447 108.686 56.205 1.00 72.57 ? 407 ILE B N 1 ATOM 7031 C CA . ILE B 1 407 ? 31.626 107.501 56.156 1.00 72.52 ? 407 ILE B CA 1 ATOM 7032 C C . ILE B 1 407 ? 31.736 106.984 54.739 1.00 81.59 ? 407 ILE B C 1 ATOM 7033 O O . ILE B 1 407 ? 32.210 107.696 53.860 1.00 87.23 ? 407 ILE B O 1 ATOM 7034 C CB . ILE B 1 407 ? 30.168 107.841 56.522 1.00 62.00 ? 407 ILE B CB 1 ATOM 7035 C CG1 . ILE B 1 407 ? 30.084 107.972 58.026 1.00 63.54 ? 407 ILE B CG1 1 ATOM 7036 C CG2 . ILE B 1 407 ? 29.221 106.751 56.101 1.00 64.84 ? 407 ILE B CG2 1 ATOM 7037 C CD1 . ILE B 1 407 ? 31.182 107.194 58.708 1.00 67.43 ? 407 ILE B CD1 1 ATOM 7038 N N . THR B 1 408 ? 31.349 105.737 54.521 1.00 78.28 ? 408 THR B N 1 ATOM 7039 C CA . THR B 1 408 ? 31.185 105.239 53.166 1.00 74.98 ? 408 THR B CA 1 ATOM 7040 C C . THR B 1 408 ? 30.243 104.053 53.157 1.00 72.37 ? 408 THR B C 1 ATOM 7041 O O . THR B 1 408 ? 30.130 103.327 54.147 1.00 78.41 ? 408 THR B O 1 ATOM 7042 C CB . THR B 1 408 ? 32.535 104.874 52.492 1.00 81.14 ? 408 THR B CB 1 ATOM 7043 O OG1 . THR B 1 408 ? 32.289 104.336 51.184 1.00 83.42 ? 408 THR B OG1 1 ATOM 7044 C CG2 . THR B 1 408 ? 33.303 103.857 53.315 1.00 83.14 ? 408 THR B CG2 1 ATOM 7045 N N . CYS B 1 409 ? 29.553 103.868 52.041 1.00 67.40 ? 409 CYS B N 1 ATOM 7046 C CA . CYS B 1 409 ? 28.655 102.731 51.901 1.00 86.81 ? 409 CYS B CA 1 ATOM 7047 C C . CYS B 1 409 ? 28.232 102.452 50.454 1.00 96.74 ? 409 CYS B C 1 ATOM 7048 O O . CYS B 1 409 ? 28.775 103.032 49.506 1.00 99.73 ? 409 CYS B O 1 ATOM 7049 C CB . CYS B 1 409 ? 27.438 102.898 52.817 1.00 99.93 ? 409 CYS B CB 1 ATOM 7050 S SG . CYS B 1 409 ? 26.910 104.611 53.087 1.00 86.96 ? 409 CYS B SG 1 ATOM 7051 N N . LYS B 1 410 ? 27.288 101.530 50.287 1.00 103.92 ? 410 LYS B N 1 ATOM 7052 C CA . LYS B 1 410 ? 26.747 101.247 48.967 1.00 111.95 ? 410 LYS B CA 1 ATOM 7053 C C . LYS B 1 410 ? 25.992 102.492 48.532 1.00 104.52 ? 410 LYS B C 1 ATOM 7054 O O . LYS B 1 410 ? 25.042 102.923 49.197 1.00 99.62 ? 410 LYS B O 1 ATOM 7055 C CB . LYS B 1 410 ? 25.816 100.025 48.992 1.00 127.79 ? 410 LYS B CB 1 ATOM 7056 C CG . LYS B 1 410 ? 26.406 98.793 49.692 1.00 147.45 ? 410 LYS B CG 1 ATOM 7057 C CD . LYS B 1 410 ? 25.346 97.712 49.980 1.00 156.87 ? 410 LYS B CD 1 ATOM 7058 C CE . LYS B 1 410 ? 25.919 96.549 50.810 1.00 152.39 ? 410 LYS B CE 1 ATOM 7059 N NZ . LYS B 1 410 ? 24.932 95.463 51.115 1.00 143.74 ? 410 LYS B NZ 1 ATOM 7060 N N . PHE B 1 411 ? 26.439 103.092 47.435 1.00 97.92 ? 411 PHE B N 1 ATOM 7061 C CA . PHE B 1 411 ? 25.767 104.262 46.891 1.00 89.51 ? 411 PHE B CA 1 ATOM 7062 C C . PHE B 1 411 ? 24.578 103.818 46.044 1.00 83.07 ? 411 PHE B C 1 ATOM 7063 O O . PHE B 1 411 ? 24.441 102.638 45.720 1.00 82.48 ? 411 PHE B O 1 ATOM 7064 C CB . PHE B 1 411 ? 26.730 105.049 46.021 1.00 82.92 ? 411 PHE B CB 1 ATOM 7065 C CG . PHE B 1 411 ? 27.219 104.273 44.844 1.00 84.52 ? 411 PHE B CG 1 ATOM 7066 C CD1 . PHE B 1 411 ? 26.393 104.063 43.753 1.00 82.17 ? 411 PHE B CD1 1 ATOM 7067 C CD2 . PHE B 1 411 ? 28.496 103.735 44.831 1.00 87.36 ? 411 PHE B CD2 1 ATOM 7068 C CE1 . PHE B 1 411 ? 26.830 103.340 42.667 1.00 81.30 ? 411 PHE B CE1 1 ATOM 7069 C CE2 . PHE B 1 411 ? 28.946 103.013 43.738 1.00 83.49 ? 411 PHE B CE2 1 ATOM 7070 C CZ . PHE B 1 411 ? 28.111 102.814 42.658 1.00 82.60 ? 411 PHE B CZ 1 ATOM 7071 N N . THR B 1 412 ? 23.719 104.768 45.693 1.00 80.76 ? 412 THR B N 1 ATOM 7072 C CA . THR B 1 412 ? 22.629 104.509 44.771 1.00 92.62 ? 412 THR B CA 1 ATOM 7073 C C . THR B 1 412 ? 22.759 105.528 43.666 1.00 100.23 ? 412 THR B C 1 ATOM 7074 O O . THR B 1 412 ? 23.084 106.681 43.924 1.00 109.62 ? 412 THR B O 1 ATOM 7075 C CB . THR B 1 412 ? 21.253 104.666 45.438 1.00 101.74 ? 412 THR B CB 1 ATOM 7076 O OG1 . THR B 1 412 ? 21.007 103.554 46.309 1.00 107.62 ? 412 THR B OG1 1 ATOM 7077 C CG2 . THR B 1 412 ? 20.161 104.712 44.383 1.00 103.11 ? 412 THR B CG2 1 ATOM 7078 N N . THR B 1 413 ? 22.527 105.108 42.432 1.00 95.19 ? 413 THR B N 1 ATOM 7079 C CA . THR B 1 413 ? 22.620 106.025 41.304 1.00 92.99 ? 413 THR B CA 1 ATOM 7080 C C . THR B 1 413 ? 21.243 106.528 40.873 1.00 92.96 ? 413 THR B C 1 ATOM 7081 O O . THR B 1 413 ? 20.348 105.739 40.572 1.00 96.82 ? 413 THR B O 1 ATOM 7082 C CB . THR B 1 413 ? 23.329 105.363 40.123 1.00 88.07 ? 413 THR B CB 1 ATOM 7083 O OG1 . THR B 1 413 ? 23.236 103.941 40.271 1.00 99.82 ? 413 THR B OG1 1 ATOM 7084 C CG2 . THR B 1 413 ? 24.788 105.754 40.107 1.00 70.50 ? 413 THR B CG2 1 ATOM 7085 N N . VAL B 1 414 ? 21.071 107.845 40.865 1.00 91.38 ? 414 VAL B N 1 ATOM 7086 C CA . VAL B 1 414 ? 19.807 108.436 40.456 1.00 97.41 ? 414 VAL B CA 1 ATOM 7087 C C . VAL B 1 414 ? 19.899 108.892 39.009 1.00 103.96 ? 414 VAL B C 1 ATOM 7088 O O . VAL B 1 414 ? 20.871 109.537 38.606 1.00 99.26 ? 414 VAL B O 1 ATOM 7089 C CB . VAL B 1 414 ? 19.420 109.640 41.335 1.00 100.12 ? 414 VAL B CB 1 ATOM 7090 C CG1 . VAL B 1 414 ? 17.988 110.063 41.049 1.00 103.37 ? 414 VAL B CG1 1 ATOM 7091 C CG2 . VAL B 1 414 ? 19.573 109.301 42.797 1.00 103.67 ? 414 VAL B CG2 1 ATOM 7092 N N . VAL B 1 415 ? 18.881 108.550 38.231 1.00 108.03 ? 415 VAL B N 1 ATOM 7093 C CA . VAL B 1 415 ? 18.850 108.919 36.829 1.00 116.09 ? 415 VAL B CA 1 ATOM 7094 C C . VAL B 1 415 ? 17.560 109.633 36.476 1.00 124.53 ? 415 VAL B C 1 ATOM 7095 O O . VAL B 1 415 ? 16.558 108.994 36.144 1.00 129.18 ? 415 VAL B O 1 ATOM 7096 C CB . VAL B 1 415 ? 18.948 107.695 35.945 1.00 120.11 ? 415 VAL B CB 1 ATOM 7097 C CG1 . VAL B 1 415 ? 19.075 108.124 34.501 1.00 127.18 ? 415 VAL B CG1 1 ATOM 7098 C CG2 . VAL B 1 415 ? 20.128 106.844 36.369 1.00 119.04 ? 415 VAL B CG2 1 ATOM 7099 N N . PRO B 1 416 ? 17.584 110.968 36.533 1.00 123.19 ? 416 PRO B N 1 ATOM 7100 C CA . PRO B 1 416 ? 16.389 111.773 36.278 1.00 131.48 ? 416 PRO B CA 1 ATOM 7101 C C . PRO B 1 416 ? 16.053 111.748 34.798 1.00 143.48 ? 416 PRO B C 1 ATOM 7102 O O . PRO B 1 416 ? 16.971 111.742 33.975 1.00 145.63 ? 416 PRO B O 1 ATOM 7103 C CB . PRO B 1 416 ? 16.818 113.184 36.698 1.00 127.29 ? 416 PRO B CB 1 ATOM 7104 C CG . PRO B 1 416 ? 18.172 113.027 37.357 1.00 119.03 ? 416 PRO B CG 1 ATOM 7105 C CD . PRO B 1 416 ? 18.768 111.802 36.777 1.00 115.24 ? 416 PRO B CD 1 ATOM 7106 N N . SER B 1 417 ? 14.763 111.726 34.470 1.00 154.11 ? 417 SER B N 1 ATOM 7107 C CA . SER B 1 417 ? 14.326 111.718 33.077 1.00 168.16 ? 417 SER B CA 1 ATOM 7108 C C . SER B 1 417 ? 15.088 112.750 32.253 1.00 174.44 ? 417 SER B C 1 ATOM 7109 O O . SER B 1 417 ? 15.196 113.913 32.644 1.00 175.13 ? 417 SER B O 1 ATOM 7110 C CB . SER B 1 417 ? 12.815 111.949 32.969 1.00 171.88 ? 417 SER B CB 1 ATOM 7111 O OG . SER B 1 417 ? 12.096 110.739 33.143 1.00 171.43 ? 417 SER B OG 1 ATOM 7112 N N . PRO B 1 418 ? 15.619 112.320 31.103 1.00 177.82 ? 418 PRO B N 1 ATOM 7113 C CA . PRO B 1 418 ? 16.492 113.177 30.301 1.00 175.62 ? 418 PRO B CA 1 ATOM 7114 C C . PRO B 1 418 ? 15.740 114.377 29.761 1.00 172.70 ? 418 PRO B C 1 ATOM 7115 O O . PRO B 1 418 ? 14.599 114.245 29.318 1.00 171.62 ? 418 PRO B O 1 ATOM 7116 C CB . PRO B 1 418 ? 16.914 112.263 29.150 1.00 177.45 ? 418 PRO B CB 1 ATOM 7117 C CG . PRO B 1 418 ? 15.809 111.276 29.031 1.00 177.95 ? 418 PRO B CG 1 ATOM 7118 C CD . PRO B 1 418 ? 15.321 111.045 30.429 1.00 176.98 ? 418 PRO B CD 1 ATOM 7119 N N . LYS B 1 419 ? 16.376 115.540 29.810 1.00 172.87 ? 419 LYS B N 1 ATOM 7120 C CA . LYS B 1 419 ? 15.812 116.736 29.208 1.00 171.89 ? 419 LYS B CA 1 ATOM 7121 C C . LYS B 1 419 ? 16.188 116.765 27.732 1.00 164.86 ? 419 LYS B C 1 ATOM 7122 O O . LYS B 1 419 ? 17.359 116.918 27.383 1.00 158.91 ? 419 LYS B O 1 ATOM 7123 C CB . LYS B 1 419 ? 16.310 117.995 29.926 1.00 177.15 ? 419 LYS B CB 1 ATOM 7124 C CG . LYS B 1 419 ? 15.855 118.115 31.386 1.00 183.00 ? 419 LYS B CG 1 ATOM 7125 C CD . LYS B 1 419 ? 14.335 118.189 31.499 1.00 186.32 ? 419 LYS B CD 1 ATOM 7126 C CE . LYS B 1 419 ? 13.878 118.345 32.945 1.00 185.11 ? 419 LYS B CE 1 ATOM 7127 N NZ . LYS B 1 419 ? 14.312 119.638 33.541 1.00 185.61 ? 419 LYS B NZ 1 ATOM 7128 N N . ILE B 1 420 ? 15.189 116.590 26.871 1.00 163.67 ? 420 ILE B N 1 ATOM 7129 C CA . ILE B 1 420 ? 15.398 116.619 25.428 1.00 154.64 ? 420 ILE B CA 1 ATOM 7130 C C . ILE B 1 420 ? 14.763 117.849 24.796 1.00 163.46 ? 420 ILE B C 1 ATOM 7131 O O . ILE B 1 420 ? 13.617 118.196 25.086 1.00 164.28 ? 420 ILE B O 1 ATOM 7132 C CB . ILE B 1 420 ? 14.869 115.342 24.743 1.00 136.61 ? 420 ILE B CB 1 ATOM 7133 C CG1 . ILE B 1 420 ? 13.391 115.111 25.067 1.00 131.20 ? 420 ILE B CG1 1 ATOM 7134 C CG2 . ILE B 1 420 ? 15.687 114.146 25.168 1.00 132.82 ? 420 ILE B CG2 1 ATOM 7135 C CD1 . ILE B 1 420 ? 12.430 115.714 24.060 1.00 125.70 ? 420 ILE B CD1 1 ATOM 7136 N N . LYS B 1 421 ? 15.522 118.511 23.934 1.00 173.27 ? 421 LYS B N 1 ATOM 7137 C CA . LYS B 1 421 ? 15.050 119.718 23.273 1.00 184.45 ? 421 LYS B CA 1 ATOM 7138 C C . LYS B 1 421 ? 14.803 119.457 21.792 1.00 191.29 ? 421 LYS B C 1 ATOM 7139 O O . LYS B 1 421 ? 15.735 119.197 21.032 1.00 191.16 ? 421 LYS B O 1 ATOM 7140 C CB . LYS B 1 421 ? 16.061 120.849 23.456 1.00 185.68 ? 421 LYS B CB 1 ATOM 7141 C CG . LYS B 1 421 ? 15.757 122.086 22.637 1.00 186.99 ? 421 LYS B CG 1 ATOM 7142 C CD . LYS B 1 421 ? 16.882 123.102 22.707 1.00 189.59 ? 421 LYS B CD 1 ATOM 7143 C CE . LYS B 1 421 ? 16.555 124.301 21.827 1.00 193.98 ? 421 LYS B CE 1 ATOM 7144 N NZ . LYS B 1 421 ? 17.632 125.333 21.822 1.00 199.23 ? 421 LYS B NZ 1 ATOM 7145 N N . CYS B 1 422 ? 13.540 119.524 21.388 1.00 198.23 ? 422 CYS B N 1 ATOM 7146 C CA . CYS B 1 422 ? 13.174 119.254 20.010 1.00 204.13 ? 422 CYS B CA 1 ATOM 7147 C C . CYS B 1 422 ? 13.698 120.338 19.072 1.00 208.36 ? 422 CYS B C 1 ATOM 7148 O O . CYS B 1 422 ? 13.162 121.445 19.027 1.00 212.82 ? 422 CYS B O 1 ATOM 7149 C CB . CYS B 1 422 ? 11.660 119.116 19.864 1.00 206.97 ? 422 CYS B CB 1 ATOM 7150 S SG . CYS B 1 422 ? 11.208 118.491 18.244 1.00 288.29 ? 422 CYS B SG 1 ATOM 7151 N N . CYS B 1 423 ? 14.761 120.011 18.341 1.00 205.09 ? 423 CYS B N 1 ATOM 7152 C CA . CYS B 1 423 ? 15.299 120.878 17.291 1.00 203.88 ? 423 CYS B CA 1 ATOM 7153 C C . CYS B 1 423 ? 16.218 121.989 17.796 1.00 197.06 ? 423 CYS B C 1 ATOM 7154 O O . CYS B 1 423 ? 16.109 123.134 17.362 1.00 195.00 ? 423 CYS B O 1 ATOM 7155 C CB . CYS B 1 423 ? 14.175 121.473 16.435 1.00 208.38 ? 423 CYS B CB 1 ATOM 7156 S SG . CYS B 1 423 ? 13.061 120.261 15.664 1.00 249.09 ? 423 CYS B SG 1 ATOM 7157 N N . GLY B 1 424 ? 17.134 121.645 18.695 1.00 196.39 ? 424 GLY B N 1 ATOM 7158 C CA . GLY B 1 424 ? 18.099 122.612 19.187 1.00 202.83 ? 424 GLY B CA 1 ATOM 7159 C C . GLY B 1 424 ? 19.315 121.988 19.846 1.00 208.61 ? 424 GLY B C 1 ATOM 7160 O O . GLY B 1 424 ? 19.424 120.766 19.939 1.00 208.34 ? 424 GLY B O 1 ATOM 7161 N N . SER B 1 425 ? 20.233 122.837 20.300 1.00 213.40 ? 425 SER B N 1 ATOM 7162 C CA . SER B 1 425 ? 21.431 122.395 21.010 1.00 210.17 ? 425 SER B CA 1 ATOM 7163 C C . SER B 1 425 ? 21.259 122.552 22.523 1.00 216.25 ? 425 SER B C 1 ATOM 7164 O O . SER B 1 425 ? 20.709 123.548 22.990 1.00 220.27 ? 425 SER B O 1 ATOM 7165 C CB . SER B 1 425 ? 22.648 123.186 20.523 1.00 208.27 ? 425 SER B CB 1 ATOM 7166 O OG . SER B 1 425 ? 22.357 124.574 20.453 1.00 206.92 ? 425 SER B OG 1 ATOM 7167 N N . LEU B 1 426 ? 21.725 121.567 23.286 1.00 187.64 ? 426 LEU B N 1 ATOM 7168 C CA . LEU B 1 426 ? 21.557 121.580 24.737 1.00 172.92 ? 426 LEU B CA 1 ATOM 7169 C C . LEU B 1 426 ? 22.884 121.472 25.471 1.00 179.21 ? 426 LEU B C 1 ATOM 7170 O O . LEU B 1 426 ? 23.207 120.417 26.003 1.00 184.97 ? 426 LEU B O 1 ATOM 7171 C CB . LEU B 1 426 ? 20.659 120.424 25.181 1.00 156.26 ? 426 LEU B CB 1 ATOM 7172 C CG . LEU B 1 426 ? 19.161 120.690 25.279 1.00 147.22 ? 426 LEU B CG 1 ATOM 7173 C CD1 . LEU B 1 426 ? 18.460 119.549 26.020 1.00 136.75 ? 426 LEU B CD1 1 ATOM 7174 C CD2 . LEU B 1 426 ? 18.942 122.015 25.986 1.00 152.64 ? 426 LEU B CD2 1 ATOM 7175 N N . GLU B 1 427 ? 23.650 122.554 25.523 1.00 187.32 ? 427 GLU B N 1 ATOM 7176 C CA . GLU B 1 427 ? 24.953 122.491 26.176 1.00 192.42 ? 427 GLU B CA 1 ATOM 7177 C C . GLU B 1 427 ? 24.832 122.432 27.698 1.00 190.40 ? 427 GLU B C 1 ATOM 7178 O O . GLU B 1 427 ? 24.576 123.440 28.362 1.00 183.38 ? 427 GLU B O 1 ATOM 7179 C CB . GLU B 1 427 ? 25.862 123.632 25.715 1.00 205.29 ? 427 GLU B CB 1 ATOM 7180 C CG . GLU B 1 427 ? 26.339 123.480 24.269 1.00 215.06 ? 427 GLU B CG 1 ATOM 7181 C CD . GLU B 1 427 ? 27.402 124.494 23.903 1.00 222.88 ? 427 GLU B CD 1 ATOM 7182 O OE1 . GLU B 1 427 ? 27.645 125.400 24.728 1.00 225.62 ? 427 GLU B OE1 1 ATOM 7183 O OE2 . GLU B 1 427 ? 27.987 124.392 22.801 1.00 224.27 ? 427 GLU B OE2 1 ATOM 7184 N N . CYS B 1 428 ? 25.018 121.226 28.228 1.00 202.71 ? 428 CYS B N 1 ATOM 7185 C CA . CYS B 1 428 ? 24.855 120.947 29.646 1.00 205.98 ? 428 CYS B CA 1 ATOM 7186 C C . CYS B 1 428 ? 25.840 121.715 30.515 1.00 175.69 ? 428 CYS B C 1 ATOM 7187 O O . CYS B 1 428 ? 26.966 121.988 30.102 1.00 162.55 ? 428 CYS B O 1 ATOM 7188 C CB . CYS B 1 428 ? 25.026 119.456 29.903 1.00 241.17 ? 428 CYS B CB 1 ATOM 7189 S SG . CYS B 1 428 ? 26.040 119.124 31.339 1.00 269.03 ? 428 CYS B SG 1 ATOM 7190 N N . GLN B 1 429 ? 25.407 122.028 31.734 1.00 170.21 ? 429 GLN B N 1 ATOM 7191 C CA . GLN B 1 429 ? 26.165 122.870 32.655 1.00 164.17 ? 429 GLN B CA 1 ATOM 7192 C C . GLN B 1 429 ? 26.515 122.130 33.953 1.00 157.26 ? 429 GLN B C 1 ATOM 7193 O O . GLN B 1 429 ? 25.681 121.406 34.505 1.00 146.82 ? 429 GLN B O 1 ATOM 7194 C CB . GLN B 1 429 ? 25.353 124.130 32.973 1.00 163.24 ? 429 GLN B CB 1 ATOM 7195 C CG . GLN B 1 429 ? 26.121 125.215 33.711 1.00 171.06 ? 429 GLN B CG 1 ATOM 7196 C CD . GLN B 1 429 ? 25.213 126.300 34.267 1.00 185.17 ? 429 GLN B CD 1 ATOM 7197 O OE1 . GLN B 1 429 ? 23.989 126.216 34.157 1.00 191.16 ? 429 GLN B OE1 1 ATOM 7198 N NE2 . GLN B 1 429 ? 25.810 127.323 34.876 1.00 189.13 ? 429 GLN B NE2 1 ATOM 7199 N N . PRO B 1 430 ? 27.753 122.314 34.445 1.00 157.43 ? 430 PRO B N 1 ATOM 7200 C CA . PRO B 1 430 ? 28.187 121.686 35.696 1.00 142.61 ? 430 PRO B CA 1 ATOM 7201 C C . PRO B 1 430 ? 27.209 121.972 36.816 1.00 120.10 ? 430 PRO B C 1 ATOM 7202 O O . PRO B 1 430 ? 27.285 123.051 37.388 1.00 101.27 ? 430 PRO B O 1 ATOM 7203 C CB . PRO B 1 430 ? 29.511 122.394 35.997 1.00 148.58 ? 430 PRO B CB 1 ATOM 7204 C CG . PRO B 1 430 ? 30.031 122.793 34.671 1.00 158.75 ? 430 PRO B CG 1 ATOM 7205 C CD . PRO B 1 430 ? 28.821 123.132 33.840 1.00 164.46 ? 430 PRO B CD 1 ATOM 7206 N N . ALA B 1 431 ? 26.307 121.038 37.112 1.00 128.05 ? 431 ALA B N 1 ATOM 7207 C CA . ALA B 1 431 ? 25.398 121.173 38.255 1.00 130.04 ? 431 ALA B CA 1 ATOM 7208 C C . ALA B 1 431 ? 25.987 120.534 39.522 1.00 128.39 ? 431 ALA B C 1 ATOM 7209 O O . ALA B 1 431 ? 25.687 119.390 39.854 1.00 115.68 ? 431 ALA B O 1 ATOM 7210 C CB . ALA B 1 431 ? 24.022 120.583 37.937 1.00 125.97 ? 431 ALA B CB 1 ATOM 7211 N N . ALA B 1 432 ? 26.814 121.304 40.225 1.00 143.69 ? 432 ALA B N 1 ATOM 7212 C CA . ALA B 1 432 ? 27.571 120.828 41.381 1.00 147.81 ? 432 ALA B CA 1 ATOM 7213 C C . ALA B 1 432 ? 26.742 120.080 42.423 1.00 149.99 ? 432 ALA B C 1 ATOM 7214 O O . ALA B 1 432 ? 25.982 120.685 43.184 1.00 150.86 ? 432 ALA B O 1 ATOM 7215 C CB . ALA B 1 432 ? 28.321 121.997 42.040 1.00 151.92 ? 432 ALA B CB 1 ATOM 7216 N N . HIS B 1 433 ? 26.900 118.761 42.448 1.00 152.63 ? 433 HIS B N 1 ATOM 7217 C CA . HIS B 1 433 ? 26.383 117.946 43.544 1.00 146.57 ? 433 HIS B CA 1 ATOM 7218 C C . HIS B 1 433 ? 26.866 116.473 43.479 1.00 128.80 ? 433 HIS B C 1 ATOM 7219 O O . HIS B 1 433 ? 27.591 116.089 42.544 1.00 123.71 ? 433 HIS B O 1 ATOM 7220 C CB . HIS B 1 433 ? 24.853 118.115 43.692 1.00 134.06 ? 433 HIS B CB 1 ATOM 7221 C CG . HIS B 1 433 ? 24.029 117.021 43.071 1.00 119.56 ? 433 HIS B CG 1 ATOM 7222 N ND1 . HIS B 1 433 ? 23.751 116.996 41.733 1.00 117.03 ? 433 HIS B ND1 1 ATOM 7223 C CD2 . HIS B 1 433 ? 23.374 115.999 43.628 1.00 114.79 ? 433 HIS B CD2 1 ATOM 7224 C CE1 . HIS B 1 433 ? 23.056 115.892 41.470 1.00 110.86 ? 433 HIS B CE1 1 ATOM 7225 N NE2 . HIS B 1 433 ? 22.733 115.330 42.616 1.00 106.37 ? 433 HIS B NE2 1 ATOM 7226 N N . ALA B 1 434 ? 26.494 115.685 44.496 1.00 126.07 ? 434 ALA B N 1 ATOM 7227 C CA . ALA B 1 434 ? 26.986 114.306 44.730 1.00 114.82 ? 434 ALA B CA 1 ATOM 7228 C C . ALA B 1 434 ? 28.079 113.797 43.789 1.00 111.57 ? 434 ALA B C 1 ATOM 7229 O O . ALA B 1 434 ? 29.195 114.311 43.781 1.00 118.37 ? 434 ALA B O 1 ATOM 7230 C CB . ALA B 1 434 ? 25.822 113.322 44.773 1.00 109.64 ? 434 ALA B CB 1 ATOM 7231 N N . GLY B 1 435 ? 27.755 112.771 43.012 1.00 96.27 ? 435 GLY B N 1 ATOM 7232 C CA . GLY B 1 435 ? 28.641 112.315 41.954 1.00 85.63 ? 435 GLY B CA 1 ATOM 7233 C C . GLY B 1 435 ? 28.052 112.612 40.584 1.00 92.54 ? 435 GLY B C 1 ATOM 7234 O O . GLY B 1 435 ? 27.739 111.700 39.816 1.00 91.44 ? 435 GLY B O 1 ATOM 7235 N N . TYR B 1 436 ? 27.903 113.899 40.275 1.00 99.68 ? 436 TYR B N 1 ATOM 7236 C CA . TYR B 1 436 ? 27.172 114.330 39.083 1.00 91.42 ? 436 TYR B CA 1 ATOM 7237 C C . TYR B 1 436 ? 27.935 114.074 37.798 1.00 81.90 ? 436 TYR B C 1 ATOM 7238 O O . TYR B 1 436 ? 29.155 114.230 37.741 1.00 80.96 ? 436 TYR B O 1 ATOM 7239 C CB . TYR B 1 436 ? 26.807 115.821 39.163 1.00 91.00 ? 436 TYR B CB 1 ATOM 7240 C CG . TYR B 1 436 ? 25.915 116.300 38.024 1.00 97.84 ? 436 TYR B CG 1 ATOM 7241 C CD1 . TYR B 1 436 ? 24.588 115.894 37.942 1.00 107.74 ? 436 TYR B CD1 1 ATOM 7242 C CD2 . TYR B 1 436 ? 26.395 117.160 37.040 1.00 101.91 ? 436 TYR B CD2 1 ATOM 7243 C CE1 . TYR B 1 436 ? 23.761 116.324 36.910 1.00 115.74 ? 436 TYR B CE1 1 ATOM 7244 C CE2 . TYR B 1 436 ? 25.574 117.593 35.997 1.00 110.93 ? 436 TYR B CE2 1 ATOM 7245 C CZ . TYR B 1 436 ? 24.257 117.171 35.939 1.00 114.82 ? 436 TYR B CZ 1 ATOM 7246 O OH . TYR B 1 436 ? 23.429 117.587 34.916 1.00 109.36 ? 436 TYR B OH 1 ATOM 7247 N N . THR B 1 437 ? 27.203 113.679 36.765 1.00 78.75 ? 437 THR B N 1 ATOM 7248 C CA . THR B 1 437 ? 27.763 113.604 35.425 1.00 92.04 ? 437 THR B CA 1 ATOM 7249 C C . THR B 1 437 ? 26.693 113.763 34.348 1.00 95.29 ? 437 THR B C 1 ATOM 7250 O O . THR B 1 437 ? 25.596 113.208 34.446 1.00 89.89 ? 437 THR B O 1 ATOM 7251 C CB . THR B 1 437 ? 28.541 112.308 35.208 1.00 98.41 ? 437 THR B CB 1 ATOM 7252 O OG1 . THR B 1 437 ? 28.074 111.322 36.131 1.00 106.17 ? 437 THR B OG1 1 ATOM 7253 C CG2 . THR B 1 437 ? 30.022 112.543 35.443 1.00 97.36 ? 437 THR B CG2 1 ATOM 7254 N N . CYS B 1 438 ? 27.019 114.553 33.332 1.00 101.42 ? 438 CYS B N 1 ATOM 7255 C CA . CYS B 1 438 ? 26.123 114.770 32.208 1.00 107.38 ? 438 CYS B CA 1 ATOM 7256 C C . CYS B 1 438 ? 26.882 114.460 30.933 1.00 112.72 ? 438 CYS B C 1 ATOM 7257 O O . CYS B 1 438 ? 28.109 114.351 30.941 1.00 117.19 ? 438 CYS B O 1 ATOM 7258 C CB . CYS B 1 438 ? 25.665 116.227 32.145 1.00 101.33 ? 438 CYS B CB 1 ATOM 7259 S SG . CYS B 1 438 ? 26.695 117.235 31.039 1.00 150.47 ? 438 CYS B SG 1 ATOM 7260 N N . LYS B 1 439 ? 26.147 114.307 29.840 1.00 105.43 ? 439 LYS B N 1 ATOM 7261 C CA . LYS B 1 439 ? 26.749 114.336 28.520 1.00 105.94 ? 439 LYS B CA 1 ATOM 7262 C C . LYS B 1 439 ? 25.689 114.772 27.545 1.00 118.17 ? 439 LYS B C 1 ATOM 7263 O O . LYS B 1 439 ? 24.528 114.380 27.664 1.00 116.82 ? 439 LYS B O 1 ATOM 7264 C CB . LYS B 1 439 ? 27.318 112.981 28.107 1.00 106.13 ? 439 LYS B CB 1 ATOM 7265 C CG . LYS B 1 439 ? 28.733 113.070 27.508 1.00 109.62 ? 439 LYS B CG 1 ATOM 7266 C CD . LYS B 1 439 ? 29.045 111.895 26.568 1.00 112.16 ? 439 LYS B CD 1 ATOM 7267 C CE . LYS B 1 439 ? 30.513 111.874 26.115 1.00 114.65 ? 439 LYS B CE 1 ATOM 7268 N NZ . LYS B 1 439 ? 31.464 111.504 27.208 1.00 123.50 ? 439 LYS B NZ 1 ATOM 7269 N N . VAL B 1 440 ? 26.104 115.604 26.596 1.00 130.08 ? 440 VAL B N 1 ATOM 7270 C CA . VAL B 1 440 ? 25.227 116.122 25.560 1.00 131.78 ? 440 VAL B CA 1 ATOM 7271 C C . VAL B 1 440 ? 25.311 115.251 24.305 1.00 126.41 ? 440 VAL B C 1 ATOM 7272 O O . VAL B 1 440 ? 26.376 115.122 23.697 1.00 126.62 ? 440 VAL B O 1 ATOM 7273 C CB . VAL B 1 440 ? 25.624 117.552 25.211 1.00 139.91 ? 440 VAL B CB 1 ATOM 7274 C CG1 . VAL B 1 440 ? 24.473 118.254 24.529 1.00 151.13 ? 440 VAL B CG1 1 ATOM 7275 C CG2 . VAL B 1 440 ? 26.043 118.295 26.474 1.00 135.04 ? 440 VAL B CG2 1 ATOM 7276 N N . PHE B 1 441 ? 24.189 114.647 23.924 1.00 118.75 ? 441 PHE B N 1 ATOM 7277 C CA . PHE B 1 441 ? 24.160 113.760 22.764 1.00 121.86 ? 441 PHE B CA 1 ATOM 7278 C C . PHE B 1 441 ? 23.343 114.347 21.628 1.00 131.05 ? 441 PHE B C 1 ATOM 7279 O O . PHE B 1 441 ? 22.177 114.691 21.812 1.00 139.69 ? 441 PHE B O 1 ATOM 7280 C CB . PHE B 1 441 ? 23.621 112.384 23.149 1.00 120.18 ? 441 PHE B CB 1 ATOM 7281 C CG . PHE B 1 441 ? 24.536 111.628 24.043 1.00 117.73 ? 441 PHE B CG 1 ATOM 7282 C CD1 . PHE B 1 441 ? 25.796 111.273 23.606 1.00 120.15 ? 441 PHE B CD1 1 ATOM 7283 C CD2 . PHE B 1 441 ? 24.158 111.303 25.325 1.00 119.07 ? 441 PHE B CD2 1 ATOM 7284 C CE1 . PHE B 1 441 ? 26.659 110.596 24.422 1.00 120.98 ? 441 PHE B CE1 1 ATOM 7285 C CE2 . PHE B 1 441 ? 25.019 110.627 26.149 1.00 123.88 ? 441 PHE B CE2 1 ATOM 7286 C CZ . PHE B 1 441 ? 26.272 110.270 25.695 1.00 124.51 ? 441 PHE B CZ 1 ATOM 7287 N N . GLY B 1 442 ? 23.959 114.451 20.453 1.00 131.63 ? 442 GLY B N 1 ATOM 7288 C CA . GLY B 1 442 ? 23.332 115.108 19.321 1.00 139.36 ? 442 GLY B CA 1 ATOM 7289 C C . GLY B 1 442 ? 22.784 114.175 18.259 1.00 151.22 ? 442 GLY B C 1 ATOM 7290 O O . GLY B 1 442 ? 23.249 113.044 18.098 1.00 144.38 ? 442 GLY B O 1 ATOM 7291 N N . GLY B 1 443 ? 21.795 114.663 17.518 1.00 170.20 ? 443 GLY B N 1 ATOM 7292 C CA . GLY B 1 443 ? 21.155 113.866 16.490 1.00 172.83 ? 443 GLY B CA 1 ATOM 7293 C C . GLY B 1 443 ? 20.553 112.631 17.116 1.00 166.89 ? 443 GLY B C 1 ATOM 7294 O O . GLY B 1 443 ? 20.796 111.510 16.670 1.00 165.73 ? 443 GLY B O 1 ATOM 7295 N N . VAL B 1 444 ? 19.766 112.843 18.163 1.00 155.47 ? 444 VAL B N 1 ATOM 7296 C CA . VAL B 1 444 ? 19.231 111.736 18.936 1.00 154.47 ? 444 VAL B CA 1 ATOM 7297 C C . VAL B 1 444 ? 18.089 111.036 18.223 1.00 167.62 ? 444 VAL B C 1 ATOM 7298 O O . VAL B 1 444 ? 18.274 109.984 17.614 1.00 172.02 ? 444 VAL B O 1 ATOM 7299 C CB . VAL B 1 444 ? 18.726 112.190 20.307 1.00 148.43 ? 444 VAL B CB 1 ATOM 7300 C CG1 . VAL B 1 444 ? 18.274 110.986 21.109 1.00 148.64 ? 444 VAL B CG1 1 ATOM 7301 C CG2 . VAL B 1 444 ? 19.811 112.947 21.048 1.00 146.54 ? 444 VAL B CG2 1 ATOM 7302 N N . TYR B 1 445 ? 16.902 111.624 18.307 1.00 179.95 ? 445 TYR B N 1 ATOM 7303 C CA . TYR B 1 445 ? 15.709 110.978 17.785 1.00 195.96 ? 445 TYR B CA 1 ATOM 7304 C C . TYR B 1 445 ? 15.275 111.584 16.457 1.00 213.61 ? 445 TYR B C 1 ATOM 7305 O O . TYR B 1 445 ? 15.312 112.803 16.290 1.00 216.07 ? 445 TYR B O 1 ATOM 7306 C CB . TYR B 1 445 ? 14.565 111.068 18.798 1.00 198.28 ? 445 TYR B CB 1 ATOM 7307 C CG . TYR B 1 445 ? 14.882 110.490 20.164 1.00 200.85 ? 445 TYR B CG 1 ATOM 7308 C CD1 . TYR B 1 445 ? 15.062 109.122 20.341 1.00 202.01 ? 445 TYR B CD1 1 ATOM 7309 C CD2 . TYR B 1 445 ? 14.980 111.308 21.280 1.00 198.86 ? 445 TYR B CD2 1 ATOM 7310 C CE1 . TYR B 1 445 ? 15.344 108.590 21.593 1.00 197.73 ? 445 TYR B CE1 1 ATOM 7311 C CE2 . TYR B 1 445 ? 15.260 110.785 22.532 1.00 195.30 ? 445 TYR B CE2 1 ATOM 7312 C CZ . TYR B 1 445 ? 15.441 109.427 22.683 1.00 194.46 ? 445 TYR B CZ 1 ATOM 7313 O OH . TYR B 1 445 ? 15.720 108.907 23.926 1.00 192.63 ? 445 TYR B OH 1 ATOM 7314 N N . PRO B 1 446 ? 14.864 110.726 15.507 1.00 226.02 ? 446 PRO B N 1 ATOM 7315 C CA . PRO B 1 446 ? 14.299 111.182 14.232 1.00 241.36 ? 446 PRO B CA 1 ATOM 7316 C C . PRO B 1 446 ? 12.847 111.646 14.387 1.00 270.54 ? 446 PRO B C 1 ATOM 7317 O O . PRO B 1 446 ? 12.210 111.352 15.401 1.00 271.51 ? 446 PRO B O 1 ATOM 7318 C CB . PRO B 1 446 ? 14.357 109.924 13.365 1.00 230.38 ? 446 PRO B CB 1 ATOM 7319 C CG . PRO B 1 446 ? 14.201 108.814 14.348 1.00 223.92 ? 446 PRO B CG 1 ATOM 7320 C CD . PRO B 1 446 ? 15.019 109.261 15.535 1.00 221.31 ? 446 PRO B CD 1 ATOM 7321 N N . PHE B 1 447 ? 12.339 112.345 13.373 1.00 303.23 ? 447 PHE B N 1 ATOM 7322 C CA . PHE B 1 447 ? 11.019 112.990 13.400 1.00 332.03 ? 447 PHE B CA 1 ATOM 7323 C C . PHE B 1 447 ? 9.874 112.126 13.940 1.00 386.13 ? 447 PHE B C 1 ATOM 7324 O O . PHE B 1 447 ? 9.222 112.489 14.923 1.00 372.83 ? 447 PHE B O 1 ATOM 7325 C CB . PHE B 1 447 ? 10.664 113.515 11.998 1.00 306.19 ? 447 PHE B CB 1 ATOM 7326 C CG . PHE B 1 447 ? 9.329 114.215 11.918 1.00 287.43 ? 447 PHE B CG 1 ATOM 7327 C CD1 . PHE B 1 447 ? 8.696 114.674 13.060 1.00 282.32 ? 447 PHE B CD1 1 ATOM 7328 C CD2 . PHE B 1 447 ? 8.714 114.426 10.692 1.00 277.12 ? 447 PHE B CD2 1 ATOM 7329 C CE1 . PHE B 1 447 ? 7.475 115.320 12.987 1.00 278.51 ? 447 PHE B CE1 1 ATOM 7330 C CE2 . PHE B 1 447 ? 7.492 115.073 10.613 1.00 273.90 ? 447 PHE B CE2 1 ATOM 7331 C CZ . PHE B 1 447 ? 6.873 115.519 11.762 1.00 275.46 ? 447 PHE B CZ 1 HETATM 7332 N N . MSE B 1 448 ? 9.616 111.002 13.280 1.00 447.70 ? 448 MSE B N 1 HETATM 7333 C CA . MSE B 1 448 ? 8.489 110.149 13.638 1.00 444.63 ? 448 MSE B CA 1 HETATM 7334 C C . MSE B 1 448 ? 8.881 109.156 14.723 1.00 440.88 ? 448 MSE B C 1 HETATM 7335 O O . MSE B 1 448 ? 9.859 108.423 14.580 1.00 444.87 ? 448 MSE B O 1 HETATM 7336 C CB . MSE B 1 448 ? 7.965 109.406 12.406 1.00 466.84 ? 448 MSE B CB 1 HETATM 7337 C CG . MSE B 1 448 ? 7.431 110.306 11.299 1.00 476.40 ? 448 MSE B CG 1 HETATM 7338 SE SE . MSE B 1 448 ? 6.981 109.297 9.684 1.00 597.41 ? 448 MSE B SE 1 HETATM 7339 C CE . MSE B 1 448 ? 5.985 107.851 10.523 1.00 472.88 ? 448 MSE B CE 1 ATOM 7340 N N . TRP B 1 449 ? 8.111 109.141 15.806 1.00 404.65 ? 449 TRP B N 1 ATOM 7341 C CA . TRP B 1 449 ? 8.387 108.276 16.949 1.00 347.47 ? 449 TRP B CA 1 ATOM 7342 C C . TRP B 1 449 ? 9.873 108.233 17.301 1.00 316.13 ? 449 TRP B C 1 ATOM 7343 O O . TRP B 1 449 ? 10.475 109.257 17.629 1.00 309.05 ? 449 TRP B O 1 ATOM 7344 C CB . TRP B 1 449 ? 7.866 106.855 16.708 1.00 318.59 ? 449 TRP B CB 1 ATOM 7345 C CG . TRP B 1 449 ? 6.409 106.787 16.360 1.00 294.60 ? 449 TRP B CG 1 ATOM 7346 C CD1 . TRP B 1 449 ? 5.874 106.498 15.138 1.00 287.16 ? 449 TRP B CD1 1 ATOM 7347 C CD2 . TRP B 1 449 ? 5.299 107.020 17.239 1.00 281.19 ? 449 TRP B CD2 1 ATOM 7348 N NE1 . TRP B 1 449 ? 4.502 106.531 15.201 1.00 283.43 ? 449 TRP B NE1 1 ATOM 7349 C CE2 . TRP B 1 449 ? 4.123 106.850 16.479 1.00 279.74 ? 449 TRP B CE2 1 ATOM 7350 C CE3 . TRP B 1 449 ? 5.184 107.353 18.594 1.00 271.01 ? 449 TRP B CE3 1 ATOM 7351 C CZ2 . TRP B 1 449 ? 2.851 107.003 17.027 1.00 273.98 ? 449 TRP B CZ2 1 ATOM 7352 C CZ3 . TRP B 1 449 ? 3.921 107.504 19.136 1.00 266.60 ? 449 TRP B CZ3 1 ATOM 7353 C CH2 . TRP B 1 449 ? 2.771 107.329 18.354 1.00 268.49 ? 449 TRP B CH2 1 ATOM 7354 N N . GLY B 1 450 ? 10.456 107.040 17.226 1.00 297.76 ? 450 GLY B N 1 ATOM 7355 C CA . GLY B 1 450 ? 11.801 106.818 17.722 1.00 283.81 ? 450 GLY B CA 1 ATOM 7356 C C . GLY B 1 450 ? 11.768 106.879 19.236 1.00 273.23 ? 450 GLY B C 1 ATOM 7357 O O . GLY B 1 450 ? 12.779 106.648 19.911 1.00 274.53 ? 450 GLY B O 1 ATOM 7358 N N . GLY B 1 451 ? 10.590 107.200 19.767 1.00 263.95 ? 451 GLY B N 1 ATOM 7359 C CA . GLY B 1 451 ? 10.400 107.314 21.199 1.00 251.82 ? 451 GLY B CA 1 ATOM 7360 C C . GLY B 1 451 ? 9.696 108.601 21.597 1.00 236.43 ? 451 GLY B C 1 ATOM 7361 O O . GLY B 1 451 ? 8.966 108.626 22.591 1.00 232.90 ? 451 GLY B O 1 ATOM 7362 N N . ALA B 1 452 ? 9.899 109.669 20.828 1.00 223.99 ? 452 ALA B N 1 ATOM 7363 C CA . ALA B 1 452 ? 9.387 110.978 21.225 1.00 225.53 ? 452 ALA B CA 1 ATOM 7364 C C . ALA B 1 452 ? 8.685 111.744 20.106 1.00 233.48 ? 452 ALA B C 1 ATOM 7365 O O . ALA B 1 452 ? 8.638 111.302 18.957 1.00 238.93 ? 452 ALA B O 1 ATOM 7366 C CB . ALA B 1 452 ? 10.508 111.820 21.819 1.00 223.59 ? 452 ALA B CB 1 ATOM 7367 N N . GLN B 1 453 ? 8.138 112.901 20.463 1.00 234.71 ? 453 GLN B N 1 ATOM 7368 C CA . GLN B 1 453 ? 7.459 113.757 19.500 1.00 241.50 ? 453 GLN B CA 1 ATOM 7369 C C . GLN B 1 453 ? 8.331 114.936 19.091 1.00 243.83 ? 453 GLN B C 1 ATOM 7370 O O . GLN B 1 453 ? 8.007 116.089 19.377 1.00 244.78 ? 453 GLN B O 1 ATOM 7371 C CB . GLN B 1 453 ? 6.124 114.255 20.061 1.00 247.40 ? 453 GLN B CB 1 ATOM 7372 C CG . GLN B 1 453 ? 5.073 113.167 20.183 1.00 252.46 ? 453 GLN B CG 1 ATOM 7373 C CD . GLN B 1 453 ? 4.827 112.446 18.867 1.00 256.04 ? 453 GLN B CD 1 ATOM 7374 O OE1 . GLN B 1 453 ? 4.894 113.049 17.795 1.00 258.99 ? 453 GLN B OE1 1 ATOM 7375 N NE2 . GLN B 1 453 ? 4.545 111.148 18.943 1.00 254.18 ? 453 GLN B NE2 1 ATOM 7376 N N . CYS B 1 454 ? 9.443 114.643 18.427 1.00 246.00 ? 454 CYS B N 1 ATOM 7377 C CA . CYS B 1 454 ? 10.276 115.702 17.883 1.00 245.63 ? 454 CYS B CA 1 ATOM 7378 C C . CYS B 1 454 ? 10.185 115.776 16.357 1.00 243.52 ? 454 CYS B C 1 ATOM 7379 O O . CYS B 1 454 ? 10.084 114.752 15.683 1.00 239.57 ? 454 CYS B O 1 ATOM 7380 C CB . CYS B 1 454 ? 11.727 115.561 18.322 1.00 241.18 ? 454 CYS B CB 1 ATOM 7381 S SG . CYS B 1 454 ? 12.605 117.067 17.935 1.00 276.58 ? 454 CYS B SG 1 ATOM 7382 N N . PHE B 1 455 ? 10.237 116.992 15.821 1.00 239.16 ? 455 PHE B N 1 ATOM 7383 C CA . PHE B 1 455 ? 9.994 117.222 14.400 1.00 239.09 ? 455 PHE B CA 1 ATOM 7384 C C . PHE B 1 455 ? 11.227 117.107 13.495 1.00 242.62 ? 455 PHE B C 1 ATOM 7385 O O . PHE B 1 455 ? 11.113 116.679 12.347 1.00 248.36 ? 455 PHE B O 1 ATOM 7386 C CB . PHE B 1 455 ? 9.298 118.571 14.192 1.00 239.94 ? 455 PHE B CB 1 ATOM 7387 C CG . PHE B 1 455 ? 9.275 119.029 12.762 1.00 241.47 ? 455 PHE B CG 1 ATOM 7388 C CD1 . PHE B 1 455 ? 8.540 118.342 11.809 1.00 240.73 ? 455 PHE B CD1 1 ATOM 7389 C CD2 . PHE B 1 455 ? 9.984 120.154 12.371 1.00 240.23 ? 455 PHE B CD2 1 ATOM 7390 C CE1 . PHE B 1 455 ? 8.521 118.764 10.492 1.00 237.86 ? 455 PHE B CE1 1 ATOM 7391 C CE2 . PHE B 1 455 ? 9.966 120.582 11.056 1.00 238.06 ? 455 PHE B CE2 1 ATOM 7392 C CZ . PHE B 1 455 ? 9.234 119.886 10.116 1.00 236.78 ? 455 PHE B CZ 1 ATOM 7393 N N . CYS B 1 456 ? 12.397 117.486 14.001 1.00 239.86 ? 456 CYS B N 1 ATOM 7394 C CA . CYS B 1 456 ? 13.616 117.462 13.190 1.00 240.06 ? 456 CYS B CA 1 ATOM 7395 C C . CYS B 1 456 ? 14.357 116.135 13.334 1.00 250.87 ? 456 CYS B C 1 ATOM 7396 O O . CYS B 1 456 ? 14.159 115.415 14.310 1.00 249.35 ? 456 CYS B O 1 ATOM 7397 C CB . CYS B 1 456 ? 14.529 118.629 13.568 1.00 236.25 ? 456 CYS B CB 1 ATOM 7398 S SG . CYS B 1 456 ? 13.648 120.201 13.711 1.00 193.80 ? 456 CYS B SG 1 ATOM 7399 N N . ASP B 1 457 ? 15.206 115.810 12.361 1.00 264.00 ? 457 ASP B N 1 ATOM 7400 C CA . ASP B 1 457 ? 15.936 114.541 12.380 1.00 262.85 ? 457 ASP B CA 1 ATOM 7401 C C . ASP B 1 457 ? 17.331 114.667 12.986 1.00 246.32 ? 457 ASP B C 1 ATOM 7402 O O . ASP B 1 457 ? 17.598 114.147 14.069 1.00 238.34 ? 457 ASP B O 1 ATOM 7403 C CB . ASP B 1 457 ? 16.030 113.942 10.973 1.00 270.20 ? 457 ASP B CB 1 ATOM 7404 C CG . ASP B 1 457 ? 14.758 113.231 10.552 1.00 271.85 ? 457 ASP B CG 1 ATOM 7405 O OD1 . ASP B 1 457 ? 13.811 113.178 11.361 1.00 269.10 ? 457 ASP B OD1 1 ATOM 7406 O OD2 . ASP B 1 457 ? 14.706 112.721 9.414 1.00 274.00 ? 457 ASP B OD2 1 ATOM 7407 N N . SER B 1 458 ? 18.220 115.354 12.277 1.00 238.04 ? 458 SER B N 1 ATOM 7408 C CA . SER B 1 458 ? 19.601 115.498 12.720 1.00 232.29 ? 458 SER B CA 1 ATOM 7409 C C . SER B 1 458 ? 19.838 116.824 13.435 1.00 231.93 ? 458 SER B C 1 ATOM 7410 O O . SER B 1 458 ? 20.975 117.272 13.574 1.00 232.50 ? 458 SER B O 1 ATOM 7411 C CB . SER B 1 458 ? 20.560 115.349 11.537 1.00 233.70 ? 458 SER B CB 1 ATOM 7412 O OG . SER B 1 458 ? 20.199 116.218 10.478 1.00 236.99 ? 458 SER B OG 1 ATOM 7413 N N . GLU B 1 459 ? 18.760 117.453 13.884 1.00 228.83 ? 459 GLU B N 1 ATOM 7414 C CA . GLU B 1 459 ? 18.877 118.658 14.692 1.00 228.08 ? 459 GLU B CA 1 ATOM 7415 C C . GLU B 1 459 ? 18.291 118.428 16.081 1.00 228.74 ? 459 GLU B C 1 ATOM 7416 O O . GLU B 1 459 ? 17.623 119.297 16.642 1.00 237.76 ? 459 GLU B O 1 ATOM 7417 C CB . GLU B 1 459 ? 18.211 119.848 14.002 1.00 228.04 ? 459 GLU B CB 1 ATOM 7418 C CG . GLU B 1 459 ? 19.017 120.414 12.844 1.00 227.46 ? 459 GLU B CG 1 ATOM 7419 C CD . GLU B 1 459 ? 18.393 121.661 12.251 1.00 230.44 ? 459 GLU B CD 1 ATOM 7420 O OE1 . GLU B 1 459 ? 17.166 121.842 12.396 1.00 231.80 ? 459 GLU B OE1 1 ATOM 7421 O OE2 . GLU B 1 459 ? 19.131 122.460 11.636 1.00 231.54 ? 459 GLU B OE2 1 ATOM 7422 N N . ASN B 1 460 ? 18.553 117.245 16.629 1.00 221.19 ? 460 ASN B N 1 ATOM 7423 C CA . ASN B 1 460 ? 18.081 116.891 17.963 1.00 210.14 ? 460 ASN B CA 1 ATOM 7424 C C . ASN B 1 460 ? 19.207 116.772 18.979 1.00 195.15 ? 460 ASN B C 1 ATOM 7425 O O . ASN B 1 460 ? 20.372 116.613 18.616 1.00 197.26 ? 460 ASN B O 1 ATOM 7426 C CB . ASN B 1 460 ? 17.275 115.592 17.926 1.00 207.84 ? 460 ASN B CB 1 ATOM 7427 C CG . ASN B 1 460 ? 15.789 115.840 17.848 1.00 204.63 ? 460 ASN B CG 1 ATOM 7428 O OD1 . ASN B 1 460 ? 15.352 116.983 17.730 1.00 207.23 ? 460 ASN B OD1 1 ATOM 7429 N ND2 . ASN B 1 460 ? 15.001 114.774 17.922 1.00 198.62 ? 460 ASN B ND2 1 ATOM 7430 N N . SER B 1 461 ? 18.854 116.845 20.256 1.00 179.88 ? 461 SER B N 1 ATOM 7431 C CA . SER B 1 461 ? 19.848 116.749 21.314 1.00 170.21 ? 461 SER B CA 1 ATOM 7432 C C . SER B 1 461 ? 19.236 116.317 22.647 1.00 161.88 ? 461 SER B C 1 ATOM 7433 O O . SER B 1 461 ? 18.223 116.863 23.088 1.00 164.00 ? 461 SER B O 1 ATOM 7434 C CB . SER B 1 461 ? 20.587 118.082 21.470 1.00 173.39 ? 461 SER B CB 1 ATOM 7435 O OG . SER B 1 461 ? 19.699 119.115 21.857 1.00 177.62 ? 461 SER B OG 1 ATOM 7436 N N . GLN B 1 462 ? 19.858 115.327 23.280 1.00 147.95 ? 462 GLN B N 1 ATOM 7437 C CA . GLN B 1 462 ? 19.443 114.883 24.602 1.00 136.22 ? 462 GLN B CA 1 ATOM 7438 C C . GLN B 1 462 ? 20.581 115.115 25.582 1.00 124.61 ? 462 GLN B C 1 ATOM 7439 O O . GLN B 1 462 ? 21.751 114.967 25.221 1.00 108.52 ? 462 GLN B O 1 ATOM 7440 C CB . GLN B 1 462 ? 19.054 113.404 24.569 1.00 138.86 ? 462 GLN B CB 1 ATOM 7441 C CG . GLN B 1 462 ? 18.746 112.794 25.935 1.00 147.49 ? 462 GLN B CG 1 ATOM 7442 C CD . GLN B 1 462 ? 18.249 111.358 25.835 1.00 152.14 ? 462 GLN B CD 1 ATOM 7443 O OE1 . GLN B 1 462 ? 17.691 110.952 24.815 1.00 157.93 ? 462 GLN B OE1 1 ATOM 7444 N NE2 . GLN B 1 462 ? 18.446 110.585 26.898 1.00 147.53 ? 462 GLN B NE2 1 HETATM 7445 N N . MSE B 1 463 ? 20.240 115.509 26.807 1.00 130.58 ? 463 MSE B N 1 HETATM 7446 C CA . MSE B 1 463 ? 21.235 115.654 27.864 1.00 138.90 ? 463 MSE B CA 1 HETATM 7447 C C . MSE B 1 463 ? 21.070 114.540 28.890 1.00 139.85 ? 463 MSE B C 1 HETATM 7448 O O . MSE B 1 463 ? 20.073 114.487 29.614 1.00 152.11 ? 463 MSE B O 1 HETATM 7449 C CB . MSE B 1 463 ? 21.143 117.026 28.545 1.00 142.40 ? 463 MSE B CB 1 HETATM 7450 C CG . MSE B 1 463 ? 22.205 117.256 29.626 1.00 143.82 ? 463 MSE B CG 1 HETATM 7451 SE SE . MSE B 1 463 ? 21.956 118.947 30.556 1.00 193.15 ? 463 MSE B SE 1 HETATM 7452 C CE . MSE B 1 463 ? 20.045 118.739 30.844 1.00 126.53 ? 463 MSE B CE 1 ATOM 7453 N N . SER B 1 464 ? 22.046 113.643 28.940 1.00 124.21 ? 464 SER B N 1 ATOM 7454 C CA . SER B 1 464 ? 22.000 112.541 29.878 1.00 116.79 ? 464 SER B CA 1 ATOM 7455 C C . SER B 1 464 ? 22.703 112.935 31.162 1.00 116.37 ? 464 SER B C 1 ATOM 7456 O O . SER B 1 464 ? 23.905 113.188 31.166 1.00 122.10 ? 464 SER B O 1 ATOM 7457 C CB . SER B 1 464 ? 22.648 111.302 29.270 1.00 118.80 ? 464 SER B CB 1 ATOM 7458 O OG . SER B 1 464 ? 21.864 110.802 28.203 1.00 121.11 ? 464 SER B OG 1 ATOM 7459 N N . GLU B 1 465 ? 21.945 113.000 32.250 1.00 109.63 ? 465 GLU B N 1 ATOM 7460 C CA . GLU B 1 465 ? 22.516 113.352 33.539 1.00 108.01 ? 465 GLU B CA 1 ATOM 7461 C C . GLU B 1 465 ? 22.161 112.312 34.588 1.00 97.02 ? 465 GLU B C 1 ATOM 7462 O O . GLU B 1 465 ? 21.064 111.746 34.576 1.00 93.90 ? 465 GLU B O 1 ATOM 7463 C CB . GLU B 1 465 ? 22.034 114.733 33.979 1.00 121.03 ? 465 GLU B CB 1 ATOM 7464 C CG . GLU B 1 465 ? 20.522 114.905 33.916 1.00 135.06 ? 465 GLU B CG 1 ATOM 7465 C CD . GLU B 1 465 ? 20.031 116.107 34.710 1.00 141.20 ? 465 GLU B CD 1 ATOM 7466 O OE1 . GLU B 1 465 ? 20.829 116.684 35.481 1.00 135.75 ? 465 GLU B OE1 1 ATOM 7467 O OE2 . GLU B 1 465 ? 18.842 116.468 34.566 1.00 147.47 ? 465 GLU B OE2 1 ATOM 7468 N N . ALA B 1 466 ? 23.103 112.057 35.489 1.00 92.19 ? 466 ALA B N 1 ATOM 7469 C CA . ALA B 1 466 ? 22.880 111.128 36.590 1.00 85.69 ? 466 ALA B CA 1 ATOM 7470 C C . ALA B 1 466 ? 23.892 111.338 37.716 1.00 93.86 ? 466 ALA B C 1 ATOM 7471 O O . ALA B 1 466 ? 24.991 111.857 37.501 1.00 93.83 ? 466 ALA B O 1 ATOM 7472 C CB . ALA B 1 466 ? 22.914 109.701 36.095 1.00 65.50 ? 466 ALA B CB 1 ATOM 7473 N N . TYR B 1 467 ? 23.507 110.939 38.921 1.00 97.36 ? 467 TYR B N 1 ATOM 7474 C CA . TYR B 1 467 ? 24.351 111.135 40.089 1.00 104.62 ? 467 TYR B CA 1 ATOM 7475 C C . TYR B 1 467 ? 24.198 109.974 41.077 1.00 106.45 ? 467 TYR B C 1 ATOM 7476 O O . TYR B 1 467 ? 23.469 109.011 40.815 1.00 105.63 ? 467 TYR B O 1 ATOM 7477 C CB . TYR B 1 467 ? 24.032 112.482 40.753 1.00 100.80 ? 467 TYR B CB 1 ATOM 7478 C CG . TYR B 1 467 ? 22.596 112.618 41.214 1.00 102.91 ? 467 TYR B CG 1 ATOM 7479 C CD1 . TYR B 1 467 ? 21.602 113.057 40.352 1.00 103.70 ? 467 TYR B CD1 1 ATOM 7480 C CD2 . TYR B 1 467 ? 22.235 112.301 42.515 1.00 114.98 ? 467 TYR B CD2 1 ATOM 7481 C CE1 . TYR B 1 467 ? 20.286 113.179 40.776 1.00 112.63 ? 467 TYR B CE1 1 ATOM 7482 C CE2 . TYR B 1 467 ? 20.924 112.419 42.951 1.00 120.73 ? 467 TYR B CE2 1 ATOM 7483 C CZ . TYR B 1 467 ? 19.953 112.859 42.079 1.00 118.83 ? 467 TYR B CZ 1 ATOM 7484 O OH . TYR B 1 467 ? 18.649 112.973 42.517 1.00 119.38 ? 467 TYR B OH 1 ATOM 7485 N N . VAL B 1 468 ? 24.901 110.063 42.203 1.00 98.79 ? 468 VAL B N 1 ATOM 7486 C CA . VAL B 1 468 ? 24.826 109.044 43.243 1.00 91.36 ? 468 VAL B CA 1 ATOM 7487 C C . VAL B 1 468 ? 24.354 109.631 44.566 1.00 101.77 ? 468 VAL B C 1 ATOM 7488 O O . VAL B 1 468 ? 24.581 110.802 44.850 1.00 112.00 ? 468 VAL B O 1 ATOM 7489 C CB . VAL B 1 468 ? 26.188 108.387 43.489 1.00 82.44 ? 468 VAL B CB 1 ATOM 7490 C CG1 . VAL B 1 468 ? 26.636 107.637 42.262 1.00 84.14 ? 468 VAL B CG1 1 ATOM 7491 C CG2 . VAL B 1 468 ? 27.213 109.434 43.892 1.00 80.41 ? 468 VAL B CG2 1 ATOM 7492 N N . GLU B 1 469 ? 23.695 108.801 45.366 1.00 104.19 ? 469 GLU B N 1 ATOM 7493 C CA . GLU B 1 469 ? 23.318 109.152 46.728 1.00 106.29 ? 469 GLU B CA 1 ATOM 7494 C C . GLU B 1 469 ? 23.789 108.055 47.669 1.00 110.55 ? 469 GLU B C 1 ATOM 7495 O O . GLU B 1 469 ? 24.619 107.223 47.314 1.00 115.06 ? 469 GLU B O 1 ATOM 7496 C CB . GLU B 1 469 ? 21.801 109.298 46.848 1.00 107.67 ? 469 GLU B CB 1 ATOM 7497 C CG . GLU B 1 469 ? 21.231 110.518 46.149 1.00 118.50 ? 469 GLU B CG 1 ATOM 7498 C CD . GLU B 1 469 ? 19.717 110.557 46.201 1.00 129.96 ? 469 GLU B CD 1 ATOM 7499 O OE1 . GLU B 1 469 ? 19.110 109.530 46.586 1.00 130.36 ? 469 GLU B OE1 1 ATOM 7500 O OE2 . GLU B 1 469 ? 19.137 111.612 45.853 1.00 136.16 ? 469 GLU B OE2 1 ATOM 7501 N N . LEU B 1 470 ? 23.253 108.047 48.876 1.00 109.29 ? 470 LEU B N 1 ATOM 7502 C CA . LEU B 1 470 ? 23.527 106.953 49.782 1.00 102.47 ? 470 LEU B CA 1 ATOM 7503 C C . LEU B 1 470 ? 22.407 105.954 49.611 1.00 103.27 ? 470 LEU B C 1 ATOM 7504 O O . LEU B 1 470 ? 21.313 106.304 49.173 1.00 106.14 ? 470 LEU B O 1 ATOM 7505 C CB . LEU B 1 470 ? 23.581 107.454 51.220 1.00 96.02 ? 470 LEU B CB 1 ATOM 7506 C CG . LEU B 1 470 ? 24.522 108.646 51.396 1.00 94.90 ? 470 LEU B CG 1 ATOM 7507 C CD1 . LEU B 1 470 ? 24.299 109.323 52.744 1.00 101.54 ? 470 LEU B CD1 1 ATOM 7508 C CD2 . LEU B 1 470 ? 25.979 108.236 51.198 1.00 77.67 ? 470 LEU B CD2 1 ATOM 7509 N N . SER B 1 471 ? 22.672 104.701 49.936 1.00 101.34 ? 471 SER B N 1 ATOM 7510 C CA . SER B 1 471 ? 21.617 103.718 49.829 1.00 108.14 ? 471 SER B CA 1 ATOM 7511 C C . SER B 1 471 ? 20.592 103.967 50.919 1.00 115.77 ? 471 SER B C 1 ATOM 7512 O O . SER B 1 471 ? 20.898 104.571 51.949 1.00 107.91 ? 471 SER B O 1 ATOM 7513 C CB . SER B 1 471 ? 22.164 102.301 49.929 1.00 113.54 ? 471 SER B CB 1 ATOM 7514 O OG . SER B 1 471 ? 21.128 101.369 49.684 1.00 123.13 ? 471 SER B OG 1 ATOM 7515 N N . ALA B 1 472 ? 19.370 103.510 50.678 1.00 128.39 ? 472 ALA B N 1 ATOM 7516 C CA . ALA B 1 472 ? 18.297 103.642 51.651 1.00 138.25 ? 472 ALA B CA 1 ATOM 7517 C C . ALA B 1 472 ? 18.747 103.009 52.950 1.00 141.67 ? 472 ALA B C 1 ATOM 7518 O O . ALA B 1 472 ? 18.166 103.236 54.012 1.00 151.50 ? 472 ALA B O 1 ATOM 7519 C CB . ALA B 1 472 ? 17.043 102.959 51.141 1.00 145.12 ? 472 ALA B CB 1 ATOM 7520 N N . ASP B 1 473 ? 19.804 102.217 52.853 1.00 135.86 ? 473 ASP B N 1 ATOM 7521 C CA . ASP B 1 473 ? 20.257 101.433 53.976 1.00 130.77 ? 473 ASP B CA 1 ATOM 7522 C C . ASP B 1 473 ? 21.701 101.758 54.339 1.00 124.51 ? 473 ASP B C 1 ATOM 7523 O O . ASP B 1 473 ? 22.303 101.084 55.171 1.00 122.12 ? 473 ASP B O 1 ATOM 7524 C CB . ASP B 1 473 ? 20.071 99.950 53.659 1.00 130.27 ? 473 ASP B CB 1 ATOM 7525 C CG . ASP B 1 473 ? 18.613 99.597 53.380 1.00 128.26 ? 473 ASP B CG 1 ATOM 7526 O OD1 . ASP B 1 473 ? 17.721 100.275 53.933 1.00 130.31 ? 473 ASP B OD1 1 ATOM 7527 O OD2 . ASP B 1 473 ? 18.349 98.644 52.617 1.00 118.34 ? 473 ASP B OD2 1 ATOM 7528 N N . CYS B 1 474 ? 22.249 102.804 53.731 1.00 121.53 ? 474 CYS B N 1 ATOM 7529 C CA . CYS B 1 474 ? 23.608 103.226 54.052 1.00 117.30 ? 474 CYS B CA 1 ATOM 7530 C C . CYS B 1 474 ? 23.816 103.246 55.556 1.00 115.82 ? 474 CYS B C 1 ATOM 7531 O O . CYS B 1 474 ? 24.889 102.911 56.057 1.00 113.52 ? 474 CYS B O 1 ATOM 7532 C CB . CYS B 1 474 ? 23.890 104.621 53.500 1.00 109.35 ? 474 CYS B CB 1 ATOM 7533 S SG . CYS B 1 474 ? 25.101 104.679 52.158 1.00 218.46 ? 474 CYS B SG 1 ATOM 7534 N N . ALA B 1 475 ? 22.774 103.640 56.273 1.00 116.95 ? 475 ALA B N 1 ATOM 7535 C CA . ALA B 1 475 ? 22.884 103.861 57.703 1.00 112.29 ? 475 ALA B CA 1 ATOM 7536 C C . ALA B 1 475 ? 23.154 102.566 58.463 1.00 103.50 ? 475 ALA B C 1 ATOM 7537 O O . ALA B 1 475 ? 24.001 102.531 59.358 1.00 89.49 ? 475 ALA B O 1 ATOM 7538 C CB . ALA B 1 475 ? 21.634 104.557 58.225 1.00 111.26 ? 475 ALA B CB 1 ATOM 7539 N N . SER B 1 476 ? 22.445 101.505 58.080 1.00 111.68 ? 476 SER B N 1 ATOM 7540 C CA . SER B 1 476 ? 22.518 100.204 58.756 1.00 114.86 ? 476 SER B CA 1 ATOM 7541 C C . SER B 1 476 ? 23.806 99.409 58.447 1.00 105.26 ? 476 SER B C 1 ATOM 7542 O O . SER B 1 476 ? 24.223 98.548 59.228 1.00 90.21 ? 476 SER B O 1 ATOM 7543 C CB . SER B 1 476 ? 21.273 99.374 58.404 1.00 115.49 ? 476 SER B CB 1 ATOM 7544 O OG . SER B 1 476 ? 21.003 98.382 59.382 1.00 120.02 ? 476 SER B OG 1 ATOM 7545 N N . ASP B 1 477 ? 24.429 99.704 57.309 1.00 103.52 ? 477 ASP B N 1 ATOM 7546 C CA . ASP B 1 477 ? 25.647 99.010 56.889 1.00 101.09 ? 477 ASP B CA 1 ATOM 7547 C C . ASP B 1 477 ? 26.599 99.969 56.194 1.00 97.04 ? 477 ASP B C 1 ATOM 7548 O O . ASP B 1 477 ? 26.481 100.202 54.992 1.00 103.84 ? 477 ASP B O 1 ATOM 7549 C CB . ASP B 1 477 ? 25.311 97.852 55.933 1.00 112.23 ? 477 ASP B CB 1 ATOM 7550 C CG . ASP B 1 477 ? 26.546 97.027 55.523 1.00 116.37 ? 477 ASP B CG 1 ATOM 7551 O OD1 . ASP B 1 477 ? 27.622 97.193 56.149 1.00 119.06 ? 477 ASP B OD1 1 ATOM 7552 O OD2 . ASP B 1 477 ? 26.429 96.207 54.574 1.00 109.68 ? 477 ASP B OD2 1 ATOM 7553 N N . HIS B 1 478 ? 27.545 100.517 56.948 1.00 88.42 ? 478 HIS B N 1 ATOM 7554 C CA . HIS B 1 478 ? 28.568 101.386 56.380 1.00 78.34 ? 478 HIS B CA 1 ATOM 7555 C C . HIS B 1 478 ? 29.897 101.092 57.036 1.00 74.50 ? 478 HIS B C 1 ATOM 7556 O O . HIS B 1 478 ? 30.033 100.120 57.772 1.00 78.56 ? 478 HIS B O 1 ATOM 7557 C CB . HIS B 1 478 ? 28.216 102.837 56.634 1.00 74.31 ? 478 HIS B CB 1 ATOM 7558 C CG . HIS B 1 478 ? 27.980 103.135 58.075 1.00 91.41 ? 478 HIS B CG 1 ATOM 7559 N ND1 . HIS B 1 478 ? 26.723 103.110 58.639 1.00 97.61 ? 478 HIS B ND1 1 ATOM 7560 C CD2 . HIS B 1 478 ? 28.843 103.420 59.078 1.00 95.77 ? 478 HIS B CD2 1 ATOM 7561 C CE1 . HIS B 1 478 ? 26.819 103.391 59.926 1.00 101.43 ? 478 HIS B CE1 1 ATOM 7562 N NE2 . HIS B 1 478 ? 28.094 103.584 60.218 1.00 100.80 ? 478 HIS B NE2 1 ATOM 7563 N N . ALA B 1 479 ? 30.876 101.945 56.779 1.00 64.60 ? 479 ALA B N 1 ATOM 7564 C CA . ALA B 1 479 ? 32.181 101.784 57.387 1.00 64.29 ? 479 ALA B CA 1 ATOM 7565 C C . ALA B 1 479 ? 32.652 103.144 57.831 1.00 60.87 ? 479 ALA B C 1 ATOM 7566 O O . ALA B 1 479 ? 31.984 104.141 57.572 1.00 66.71 ? 479 ALA B O 1 ATOM 7567 C CB . ALA B 1 479 ? 33.150 101.196 56.404 1.00 69.39 ? 479 ALA B CB 1 ATOM 7568 N N . GLN B 1 480 ? 33.810 103.193 58.480 1.00 55.89 ? 480 GLN B N 1 ATOM 7569 C CA . GLN B 1 480 ? 34.310 104.452 59.024 1.00 67.15 ? 480 GLN B CA 1 ATOM 7570 C C . GLN B 1 480 ? 35.804 104.647 58.791 1.00 62.87 ? 480 GLN B C 1 ATOM 7571 O O . GLN B 1 480 ? 36.646 104.042 59.459 1.00 56.03 ? 480 GLN B O 1 ATOM 7572 C CB . GLN B 1 480 ? 33.997 104.549 60.518 1.00 82.04 ? 480 GLN B CB 1 ATOM 7573 C CG . GLN B 1 480 ? 32.588 104.106 60.886 1.00 93.88 ? 480 GLN B CG 1 ATOM 7574 C CD . GLN B 1 480 ? 32.307 104.268 62.368 1.00 104.41 ? 480 GLN B CD 1 ATOM 7575 O OE1 . GLN B 1 480 ? 33.108 104.852 63.099 1.00 103.80 ? 480 GLN B OE1 1 ATOM 7576 N NE2 . GLN B 1 480 ? 31.170 103.749 62.820 1.00 111.97 ? 480 GLN B NE2 1 ATOM 7577 N N . ALA B 1 481 ? 36.124 105.501 57.828 1.00 70.97 ? 481 ALA B N 1 ATOM 7578 C CA . ALA B 1 481 ? 37.508 105.844 57.554 1.00 70.33 ? 481 ALA B CA 1 ATOM 7579 C C . ALA B 1 481 ? 38.007 106.593 58.763 1.00 63.47 ? 481 ALA B C 1 ATOM 7580 O O . ALA B 1 481 ? 37.336 107.511 59.234 1.00 69.53 ? 481 ALA B O 1 ATOM 7581 C CB . ALA B 1 481 ? 37.593 106.723 56.336 1.00 68.99 ? 481 ALA B CB 1 ATOM 7582 N N . ILE B 1 482 ? 39.181 106.221 59.259 1.00 54.60 ? 482 ILE B N 1 ATOM 7583 C CA . ILE B 1 482 ? 39.637 106.743 60.536 1.00 63.94 ? 482 ILE B CA 1 ATOM 7584 C C . ILE B 1 482 ? 41.146 106.742 60.678 1.00 75.77 ? 482 ILE B C 1 ATOM 7585 O O . ILE B 1 482 ? 41.790 105.694 60.644 1.00 92.55 ? 482 ILE B O 1 ATOM 7586 C CB . ILE B 1 482 ? 39.052 105.917 61.688 1.00 64.26 ? 482 ILE B CB 1 ATOM 7587 C CG1 . ILE B 1 482 ? 37.571 106.248 61.888 1.00 66.79 ? 482 ILE B CG1 1 ATOM 7588 C CG2 . ILE B 1 482 ? 39.828 106.163 62.954 1.00 53.06 ? 482 ILE B CG2 1 ATOM 7589 C CD1 . ILE B 1 482 ? 36.870 105.343 62.872 1.00 32.02 ? 482 ILE B CD1 1 ATOM 7590 N N . LYS B 1 483 ? 41.716 107.923 60.850 1.00 73.94 ? 483 LYS B N 1 ATOM 7591 C CA . LYS B 1 483 ? 43.135 108.003 61.148 1.00 73.49 ? 483 LYS B CA 1 ATOM 7592 C C . LYS B 1 483 ? 43.304 107.740 62.629 1.00 73.77 ? 483 LYS B C 1 ATOM 7593 O O . LYS B 1 483 ? 42.399 108.012 63.414 1.00 75.34 ? 483 LYS B O 1 ATOM 7594 C CB . LYS B 1 483 ? 43.704 109.375 60.799 1.00 67.79 ? 483 LYS B CB 1 ATOM 7595 C CG . LYS B 1 483 ? 43.621 109.756 59.335 1.00 70.43 ? 483 LYS B CG 1 ATOM 7596 C CD . LYS B 1 483 ? 44.910 110.453 58.923 1.00 85.94 ? 483 LYS B CD 1 ATOM 7597 C CE . LYS B 1 483 ? 44.758 111.246 57.631 1.00 94.53 ? 483 LYS B CE 1 ATOM 7598 N NZ . LYS B 1 483 ? 46.074 111.766 57.156 1.00 97.07 ? 483 LYS B NZ 1 ATOM 7599 N N . VAL B 1 484 ? 44.462 107.215 63.009 1.00 73.24 ? 484 VAL B N 1 ATOM 7600 C CA . VAL B 1 484 ? 44.724 106.865 64.398 1.00 75.99 ? 484 VAL B CA 1 ATOM 7601 C C . VAL B 1 484 ? 46.126 107.285 64.801 1.00 84.97 ? 484 VAL B C 1 ATOM 7602 O O . VAL B 1 484 ? 47.111 106.637 64.421 1.00 73.94 ? 484 VAL B O 1 ATOM 7603 C CB . VAL B 1 484 ? 44.616 105.348 64.607 1.00 85.29 ? 484 VAL B CB 1 ATOM 7604 C CG1 . VAL B 1 484 ? 45.263 104.940 65.924 1.00 90.78 ? 484 VAL B CG1 1 ATOM 7605 C CG2 . VAL B 1 484 ? 43.169 104.907 64.556 1.00 86.81 ? 484 VAL B CG2 1 ATOM 7606 N N . HIS B 1 485 ? 46.235 108.368 65.564 1.00 102.62 ? 485 HIS B N 1 ATOM 7607 C CA . HIS B 1 485 ? 47.554 108.756 66.043 1.00 119.44 ? 485 HIS B CA 1 ATOM 7608 C C . HIS B 1 485 ? 47.783 108.294 67.477 1.00 110.94 ? 485 HIS B C 1 ATOM 7609 O O . HIS B 1 485 ? 46.826 108.002 68.195 1.00 95.49 ? 485 HIS B O 1 ATOM 7610 C CB . HIS B 1 485 ? 47.835 110.250 65.855 1.00 141.29 ? 485 HIS B CB 1 ATOM 7611 C CG . HIS B 1 485 ? 49.291 110.593 65.948 1.00 166.34 ? 485 HIS B CG 1 ATOM 7612 N ND1 . HIS B 1 485 ? 50.268 109.853 65.316 1.00 175.01 ? 485 HIS B ND1 1 ATOM 7613 C CD2 . HIS B 1 485 ? 49.939 111.583 66.608 1.00 175.53 ? 485 HIS B CD2 1 ATOM 7614 C CE1 . HIS B 1 485 ? 51.454 110.373 65.580 1.00 178.66 ? 485 HIS B CE1 1 ATOM 7615 N NE2 . HIS B 1 485 ? 51.282 111.425 66.361 1.00 178.28 ? 485 HIS B NE2 1 ATOM 7616 N N . THR B 1 486 ? 49.055 108.227 67.872 1.00 122.59 ? 486 THR B N 1 ATOM 7617 C CA . THR B 1 486 ? 49.478 107.542 69.099 1.00 126.37 ? 486 THR B CA 1 ATOM 7618 C C . THR B 1 486 ? 48.645 107.871 70.345 1.00 114.80 ? 486 THR B C 1 ATOM 7619 O O . THR B 1 486 ? 48.045 108.945 70.471 1.00 95.90 ? 486 THR B O 1 ATOM 7620 C CB . THR B 1 486 ? 50.998 107.712 69.387 1.00 164.23 ? 486 THR B CB 1 ATOM 7621 O OG1 . THR B 1 486 ? 51.728 107.733 68.153 1.00 170.75 ? 486 THR B OG1 1 ATOM 7622 C CG2 . THR B 1 486 ? 51.511 106.559 70.247 1.00 154.98 ? 486 THR B CG2 1 ATOM 7623 N N . ALA B 1 487 ? 48.647 106.924 71.272 1.00 117.69 ? 487 ALA B N 1 ATOM 7624 C CA . ALA B 1 487 ? 47.608 106.829 72.278 1.00 116.89 ? 487 ALA B CA 1 ATOM 7625 C C . ALA B 1 487 ? 48.026 107.248 73.674 1.00 112.96 ? 487 ALA B C 1 ATOM 7626 O O . ALA B 1 487 ? 49.036 107.915 73.888 1.00 108.93 ? 487 ALA B O 1 ATOM 7627 C CB . ALA B 1 487 ? 47.106 105.391 72.331 1.00 113.28 ? 487 ALA B CB 1 ATOM 7628 N N . ALA B 1 488 ? 47.186 106.844 74.615 1.00 107.37 ? 488 ALA B N 1 ATOM 7629 C CA . ALA B 1 488 ? 47.527 106.787 76.016 1.00 110.07 ? 488 ALA B CA 1 ATOM 7630 C C . ALA B 1 488 ? 47.055 105.412 76.453 1.00 104.06 ? 488 ALA B C 1 ATOM 7631 O O . ALA B 1 488 ? 46.234 104.788 75.769 1.00 93.42 ? 488 ALA B O 1 ATOM 7632 C CB . ALA B 1 488 ? 46.801 107.861 76.774 1.00 124.13 ? 488 ALA B CB 1 HETATM 7633 N N . MSE B 1 489 ? 47.575 104.923 77.573 1.00 105.94 ? 489 MSE B N 1 HETATM 7634 C CA . MSE B 1 489 ? 47.126 103.634 78.076 1.00 98.00 ? 489 MSE B CA 1 HETATM 7635 C C . MSE B 1 489 ? 46.839 103.648 79.564 1.00 86.02 ? 489 MSE B C 1 HETATM 7636 O O . MSE B 1 489 ? 47.710 103.949 80.375 1.00 85.95 ? 489 MSE B O 1 HETATM 7637 C CB . MSE B 1 489 ? 48.103 102.508 77.716 1.00 96.21 ? 489 MSE B CB 1 HETATM 7638 C CG . MSE B 1 489 ? 49.567 102.807 77.960 1.00 100.21 ? 489 MSE B CG 1 HETATM 7639 SE SE . MSE B 1 489 ? 50.610 101.189 77.673 1.00 248.99 ? 489 MSE B SE 1 HETATM 7640 C CE . MSE B 1 489 ? 49.715 100.119 78.973 1.00 34.74 ? 489 MSE B CE 1 ATOM 7641 N N . LYS B 1 490 ? 45.594 103.328 79.899 1.00 77.90 ? 490 LYS B N 1 ATOM 7642 C CA . LYS B 1 490 ? 45.168 103.188 81.277 1.00 80.01 ? 490 LYS B CA 1 ATOM 7643 C C . LYS B 1 490 ? 45.478 101.775 81.724 1.00 83.35 ? 490 LYS B C 1 ATOM 7644 O O . LYS B 1 490 ? 45.715 100.897 80.899 1.00 83.59 ? 490 LYS B O 1 ATOM 7645 C CB . LYS B 1 490 ? 43.665 103.457 81.419 1.00 85.73 ? 490 LYS B CB 1 ATOM 7646 C CG . LYS B 1 490 ? 43.314 104.716 82.225 1.00 97.26 ? 490 LYS B CG 1 ATOM 7647 C CD . LYS B 1 490 ? 41.871 104.676 82.732 1.00 107.18 ? 490 LYS B CD 1 ATOM 7648 C CE . LYS B 1 490 ? 40.961 105.637 81.972 1.00 120.01 ? 490 LYS B CE 1 ATOM 7649 N NZ . LYS B 1 490 ? 40.929 105.398 80.494 1.00 128.13 ? 490 LYS B NZ 1 ATOM 7650 N N . VAL B 1 491 ? 45.478 101.564 83.035 1.00 86.79 ? 491 VAL B N 1 ATOM 7651 C CA . VAL B 1 491 ? 45.747 100.254 83.610 1.00 74.26 ? 491 VAL B CA 1 ATOM 7652 C C . VAL B 1 491 ? 44.914 100.060 84.860 1.00 78.27 ? 491 VAL B C 1 ATOM 7653 O O . VAL B 1 491 ? 44.799 100.965 85.684 1.00 78.79 ? 491 VAL B O 1 ATOM 7654 C CB . VAL B 1 491 ? 47.226 100.085 83.989 1.00 59.57 ? 491 VAL B CB 1 ATOM 7655 C CG1 . VAL B 1 491 ? 47.416 98.817 84.763 1.00 62.50 ? 491 VAL B CG1 1 ATOM 7656 C CG2 . VAL B 1 491 ? 48.089 100.055 82.751 1.00 52.51 ? 491 VAL B CG2 1 ATOM 7657 N N . GLY B 1 492 ? 44.320 98.878 84.982 1.00 79.56 ? 492 GLY B N 1 ATOM 7658 C CA . GLY B 1 492 ? 43.640 98.470 86.197 1.00 75.22 ? 492 GLY B CA 1 ATOM 7659 C C . GLY B 1 492 ? 44.601 97.787 87.158 1.00 77.76 ? 492 GLY B C 1 ATOM 7660 O O . GLY B 1 492 ? 44.791 96.577 87.120 1.00 81.08 ? 492 GLY B O 1 ATOM 7661 N N . LEU B 1 493 ? 45.215 98.578 88.025 1.00 77.83 ? 493 LEU B N 1 ATOM 7662 C CA . LEU B 1 493 ? 46.191 98.070 88.972 1.00 74.24 ? 493 LEU B CA 1 ATOM 7663 C C . LEU B 1 493 ? 45.548 97.687 90.285 1.00 92.27 ? 493 LEU B C 1 ATOM 7664 O O . LEU B 1 493 ? 44.843 98.497 90.886 1.00 110.09 ? 493 LEU B O 1 ATOM 7665 C CB . LEU B 1 493 ? 47.229 99.143 89.254 1.00 62.68 ? 493 LEU B CB 1 ATOM 7666 C CG . LEU B 1 493 ? 48.336 99.151 88.231 1.00 61.73 ? 493 LEU B CG 1 ATOM 7667 C CD1 . LEU B 1 493 ? 49.568 99.778 88.842 1.00 65.14 ? 493 LEU B CD1 1 ATOM 7668 C CD2 . LEU B 1 493 ? 48.583 97.721 87.866 1.00 58.32 ? 493 LEU B CD2 1 ATOM 7669 N N . ARG B 1 494 ? 45.799 96.465 90.745 1.00 87.49 ? 494 ARG B N 1 ATOM 7670 C CA . ARG B 1 494 ? 45.350 96.066 92.077 1.00 86.21 ? 494 ARG B CA 1 ATOM 7671 C C . ARG B 1 494 ? 46.518 95.740 92.996 1.00 87.63 ? 494 ARG B C 1 ATOM 7672 O O . ARG B 1 494 ? 47.152 94.690 92.878 1.00 80.17 ? 494 ARG B O 1 ATOM 7673 C CB . ARG B 1 494 ? 44.381 94.890 92.017 1.00 79.70 ? 494 ARG B CB 1 ATOM 7674 C CG . ARG B 1 494 ? 43.833 94.501 93.378 1.00 78.43 ? 494 ARG B CG 1 ATOM 7675 C CD . ARG B 1 494 ? 44.437 93.201 93.875 1.00 82.39 ? 494 ARG B CD 1 ATOM 7676 N NE . ARG B 1 494 ? 43.953 92.055 93.111 1.00 100.81 ? 494 ARG B NE 1 ATOM 7677 C CZ . ARG B 1 494 ? 44.335 90.800 93.321 1.00 111.80 ? 494 ARG B CZ 1 ATOM 7678 N NH1 . ARG B 1 494 ? 45.208 90.526 94.279 1.00 106.94 ? 494 ARG B NH1 1 ATOM 7679 N NH2 . ARG B 1 494 ? 43.846 89.819 92.571 1.00 121.90 ? 494 ARG B NH2 1 ATOM 7680 N N . ILE B 1 495 ? 46.788 96.652 93.922 1.00 92.92 ? 495 ILE B N 1 ATOM 7681 C CA . ILE B 1 495 ? 47.917 96.502 94.827 1.00 100.90 ? 495 ILE B CA 1 ATOM 7682 C C . ILE B 1 495 ? 47.483 96.079 96.230 1.00 109.49 ? 495 ILE B C 1 ATOM 7683 O O . ILE B 1 495 ? 46.475 96.557 96.759 1.00 107.91 ? 495 ILE B O 1 ATOM 7684 C CB . ILE B 1 495 ? 48.747 97.797 94.929 1.00 95.88 ? 495 ILE B CB 1 ATOM 7685 C CG1 . ILE B 1 495 ? 48.898 98.455 93.563 1.00 87.83 ? 495 ILE B CG1 1 ATOM 7686 C CG2 . ILE B 1 495 ? 50.108 97.507 95.517 1.00 102.25 ? 495 ILE B CG2 1 ATOM 7687 C CD1 . ILE B 1 495 ? 47.795 99.420 93.245 1.00 91.50 ? 495 ILE B CD1 1 ATOM 7688 N N . VAL B 1 496 ? 48.260 95.176 96.822 1.00 114.62 ? 496 VAL B N 1 ATOM 7689 C CA . VAL B 1 496 ? 48.026 94.718 98.183 1.00 108.40 ? 496 VAL B CA 1 ATOM 7690 C C . VAL B 1 496 ? 49.264 94.953 99.031 1.00 110.07 ? 496 VAL B C 1 ATOM 7691 O O . VAL B 1 496 ? 50.374 94.563 98.660 1.00 104.36 ? 496 VAL B O 1 ATOM 7692 C CB . VAL B 1 496 ? 47.681 93.225 98.238 1.00 99.85 ? 496 VAL B CB 1 ATOM 7693 C CG1 . VAL B 1 496 ? 47.529 92.785 99.671 1.00 105.98 ? 496 VAL B CG1 1 ATOM 7694 C CG2 . VAL B 1 496 ? 46.408 92.953 97.485 1.00 99.77 ? 496 VAL B CG2 1 ATOM 7695 N N . TYR B 1 497 ? 49.059 95.602 100.170 1.00 113.22 ? 497 TYR B N 1 ATOM 7696 C CA . TYR B 1 497 ? 50.132 95.883 101.111 1.00 116.57 ? 497 TYR B CA 1 ATOM 7697 C C . TYR B 1 497 ? 49.691 95.520 102.522 1.00 121.85 ? 497 TYR B C 1 ATOM 7698 O O . TYR B 1 497 ? 48.751 96.109 103.058 1.00 121.16 ? 497 TYR B O 1 ATOM 7699 C CB . TYR B 1 497 ? 50.565 97.351 101.031 1.00 111.67 ? 497 TYR B CB 1 ATOM 7700 C CG . TYR B 1 497 ? 49.434 98.356 101.076 1.00 115.17 ? 497 TYR B CG 1 ATOM 7701 C CD1 . TYR B 1 497 ? 49.549 99.523 101.814 1.00 120.38 ? 497 TYR B CD1 1 ATOM 7702 C CD2 . TYR B 1 497 ? 48.255 98.142 100.374 1.00 124.14 ? 497 TYR B CD2 1 ATOM 7703 C CE1 . TYR B 1 497 ? 48.524 100.452 101.852 1.00 132.51 ? 497 TYR B CE1 1 ATOM 7704 C CE2 . TYR B 1 497 ? 47.223 99.061 100.407 1.00 134.67 ? 497 TYR B CE2 1 ATOM 7705 C CZ . TYR B 1 497 ? 47.362 100.216 101.149 1.00 138.52 ? 497 TYR B CZ 1 ATOM 7706 O OH . TYR B 1 497 ? 46.336 101.139 101.187 1.00 141.95 ? 497 TYR B OH 1 ATOM 7707 N N . GLY B 1 498 ? 50.364 94.537 103.112 1.00 125.52 ? 498 GLY B N 1 ATOM 7708 C CA . GLY B 1 498 ? 49.989 94.048 104.421 1.00 132.71 ? 498 GLY B CA 1 ATOM 7709 C C . GLY B 1 498 ? 48.544 93.588 104.458 1.00 140.36 ? 498 GLY B C 1 ATOM 7710 O O . GLY B 1 498 ? 48.108 92.827 103.597 1.00 129.39 ? 498 GLY B O 1 ATOM 7711 N N . ASN B 1 499 ? 47.803 94.066 105.456 1.00 157.44 ? 499 ASN B N 1 ATOM 7712 C CA . ASN B 1 499 ? 46.429 93.628 105.709 1.00 169.16 ? 499 ASN B CA 1 ATOM 7713 C C . ASN B 1 499 ? 45.385 94.276 104.793 1.00 160.70 ? 499 ASN B C 1 ATOM 7714 O O . ASN B 1 499 ? 44.202 93.944 104.873 1.00 160.85 ? 499 ASN B O 1 ATOM 7715 C CB . ASN B 1 499 ? 46.038 93.870 107.181 1.00 185.97 ? 499 ASN B CB 1 ATOM 7716 C CG . ASN B 1 499 ? 46.746 92.922 108.158 1.00 192.38 ? 499 ASN B CG 1 ATOM 7717 O OD1 . ASN B 1 499 ? 47.824 92.397 107.875 1.00 196.26 ? 499 ASN B OD1 1 ATOM 7718 N ND2 . ASN B 1 499 ? 46.134 92.713 109.320 1.00 189.34 ? 499 ASN B ND2 1 ATOM 7719 N N . THR B 1 500 ? 45.818 95.196 103.931 1.00 155.17 ? 500 THR B N 1 ATOM 7720 C CA . THR B 1 500 ? 44.888 95.919 103.059 1.00 146.98 ? 500 THR B CA 1 ATOM 7721 C C . THR B 1 500 ? 45.215 95.824 101.566 1.00 130.42 ? 500 THR B C 1 ATOM 7722 O O . THR B 1 500 ? 46.377 95.857 101.163 1.00 117.70 ? 500 THR B O 1 ATOM 7723 C CB . THR B 1 500 ? 44.765 97.411 103.450 1.00 148.94 ? 500 THR B CB 1 ATOM 7724 O OG1 . THR B 1 500 ? 46.063 98.018 103.453 1.00 148.23 ? 500 THR B OG1 1 ATOM 7725 C CG2 . THR B 1 500 ? 44.127 97.560 104.826 1.00 149.95 ? 500 THR B CG2 1 ATOM 7726 N N . THR B 1 501 ? 44.163 95.719 100.758 1.00 125.37 ? 501 THR B N 1 ATOM 7727 C CA . THR B 1 501 ? 44.282 95.626 99.310 1.00 115.53 ? 501 THR B CA 1 ATOM 7728 C C . THR B 1 501 ? 43.496 96.765 98.666 1.00 107.93 ? 501 THR B C 1 ATOM 7729 O O . THR B 1 501 ? 42.320 96.971 98.972 1.00 98.53 ? 501 THR B O 1 ATOM 7730 C CB . THR B 1 501 ? 43.709 94.294 98.798 1.00 112.10 ? 501 THR B CB 1 ATOM 7731 O OG1 . THR B 1 501 ? 42.298 94.426 98.596 1.00 110.14 ? 501 THR B OG1 1 ATOM 7732 C CG2 . THR B 1 501 ? 43.959 93.177 99.802 1.00 112.76 ? 501 THR B CG2 1 ATOM 7733 N N . SER B 1 502 ? 44.140 97.505 97.773 1.00 111.11 ? 502 SER B N 1 ATOM 7734 C CA . SER B 1 502 ? 43.474 98.621 97.117 1.00 112.92 ? 502 SER B CA 1 ATOM 7735 C C . SER B 1 502 ? 43.621 98.542 95.598 1.00 112.28 ? 502 SER B C 1 ATOM 7736 O O . SER B 1 502 ? 44.442 97.783 95.088 1.00 108.29 ? 502 SER B O 1 ATOM 7737 C CB . SER B 1 502 ? 44.016 99.948 97.645 1.00 109.87 ? 502 SER B CB 1 ATOM 7738 O OG . SER B 1 502 ? 43.097 100.997 97.404 1.00 109.88 ? 502 SER B OG 1 ATOM 7739 N N . PHE B 1 503 ? 42.820 99.325 94.881 1.00 111.41 ? 503 PHE B N 1 ATOM 7740 C CA . PHE B 1 503 ? 42.820 99.269 93.424 1.00 117.87 ? 503 PHE B CA 1 ATOM 7741 C C . PHE B 1 503 ? 42.596 100.621 92.736 1.00 112.45 ? 503 PHE B C 1 ATOM 7742 O O . PHE B 1 503 ? 41.575 101.276 92.936 1.00 112.80 ? 503 PHE B O 1 ATOM 7743 C CB . PHE B 1 503 ? 41.773 98.272 92.933 1.00 136.10 ? 503 PHE B CB 1 ATOM 7744 C CG . PHE B 1 503 ? 41.717 98.162 91.442 1.00 161.71 ? 503 PHE B CG 1 ATOM 7745 C CD1 . PHE B 1 503 ? 42.288 97.081 90.795 1.00 173.93 ? 503 PHE B CD1 1 ATOM 7746 C CD2 . PHE B 1 503 ? 41.120 99.155 90.683 1.00 167.28 ? 503 PHE B CD2 1 ATOM 7747 C CE1 . PHE B 1 503 ? 42.252 96.981 89.421 1.00 178.54 ? 503 PHE B CE1 1 ATOM 7748 C CE2 . PHE B 1 503 ? 41.080 99.062 89.310 1.00 172.53 ? 503 PHE B CE2 1 ATOM 7749 C CZ . PHE B 1 503 ? 41.644 97.972 88.677 1.00 178.01 ? 503 PHE B CZ 1 ATOM 7750 N N . LEU B 1 504 ? 43.541 101.020 91.896 1.00 106.47 ? 504 LEU B N 1 ATOM 7751 C CA . LEU B 1 504 ? 43.423 102.279 91.190 1.00 114.72 ? 504 LEU B CA 1 ATOM 7752 C C . LEU B 1 504 ? 43.659 102.087 89.704 1.00 111.93 ? 504 LEU B C 1 ATOM 7753 O O . LEU B 1 504 ? 44.402 101.195 89.310 1.00 122.22 ? 504 LEU B O 1 ATOM 7754 C CB . LEU B 1 504 ? 44.436 103.276 91.749 1.00 138.81 ? 504 LEU B CB 1 ATOM 7755 C CG . LEU B 1 504 ? 45.920 102.893 91.767 1.00 152.33 ? 504 LEU B CG 1 ATOM 7756 C CD1 . LEU B 1 504 ? 46.547 103.008 90.386 1.00 160.12 ? 504 LEU B CD1 1 ATOM 7757 C CD2 . LEU B 1 504 ? 46.664 103.781 92.748 1.00 164.06 ? 504 LEU B CD2 1 ATOM 7758 N N . ASP B 1 505 ? 43.020 102.913 88.879 1.00 95.18 ? 505 ASP B N 1 ATOM 7759 C CA . ASP B 1 505 ? 43.365 102.987 87.461 1.00 88.48 ? 505 ASP B CA 1 ATOM 7760 C C . ASP B 1 505 ? 44.438 104.037 87.299 1.00 83.48 ? 505 ASP B C 1 ATOM 7761 O O . ASP B 1 505 ? 44.428 105.046 87.999 1.00 99.35 ? 505 ASP B O 1 ATOM 7762 C CB . ASP B 1 505 ? 42.167 103.401 86.610 1.00 101.59 ? 505 ASP B CB 1 ATOM 7763 C CG . ASP B 1 505 ? 41.076 102.368 86.601 1.00 111.39 ? 505 ASP B CG 1 ATOM 7764 O OD1 . ASP B 1 505 ? 40.602 102.019 85.498 1.00 108.06 ? 505 ASP B OD1 1 ATOM 7765 O OD2 . ASP B 1 505 ? 40.700 101.909 87.701 1.00 120.34 ? 505 ASP B OD2 1 ATOM 7766 N N . VAL B 1 506 ? 45.356 103.827 86.368 1.00 75.64 ? 506 VAL B N 1 ATOM 7767 C CA . VAL B 1 506 ? 46.395 104.819 86.165 1.00 80.19 ? 506 VAL B CA 1 ATOM 7768 C C . VAL B 1 506 ? 46.846 104.912 84.718 1.00 82.40 ? 506 VAL B C 1 ATOM 7769 O O . VAL B 1 506 ? 47.190 103.908 84.098 1.00 86.54 ? 506 VAL B O 1 ATOM 7770 C CB . VAL B 1 506 ? 47.612 104.553 87.079 1.00 76.02 ? 506 VAL B CB 1 ATOM 7771 C CG1 . VAL B 1 506 ? 48.086 103.123 86.938 1.00 69.65 ? 506 VAL B CG1 1 ATOM 7772 C CG2 . VAL B 1 506 ? 48.738 105.530 86.760 1.00 81.49 ? 506 VAL B CG2 1 ATOM 7773 N N . TYR B 1 507 ? 46.842 106.125 84.183 1.00 75.46 ? 507 TYR B N 1 ATOM 7774 C CA . TYR B 1 507 ? 47.422 106.355 82.876 1.00 73.65 ? 507 TYR B CA 1 ATOM 7775 C C . TYR B 1 507 ? 48.922 106.128 82.942 1.00 81.79 ? 507 TYR B C 1 ATOM 7776 O O . TYR B 1 507 ? 49.561 106.474 83.926 1.00 89.69 ? 507 TYR B O 1 ATOM 7777 C CB . TYR B 1 507 ? 47.112 107.766 82.419 1.00 64.04 ? 507 TYR B CB 1 ATOM 7778 C CG . TYR B 1 507 ? 45.679 107.929 82.004 1.00 63.43 ? 507 TYR B CG 1 ATOM 7779 C CD1 . TYR B 1 507 ? 45.324 107.933 80.666 1.00 72.24 ? 507 TYR B CD1 1 ATOM 7780 C CD2 . TYR B 1 507 ? 44.677 108.059 82.947 1.00 62.57 ? 507 TYR B CD2 1 ATOM 7781 C CE1 . TYR B 1 507 ? 44.014 108.073 80.289 1.00 71.94 ? 507 TYR B CE1 1 ATOM 7782 C CE2 . TYR B 1 507 ? 43.368 108.204 82.579 1.00 57.75 ? 507 TYR B CE2 1 ATOM 7783 C CZ . TYR B 1 507 ? 43.042 108.212 81.254 1.00 69.48 ? 507 TYR B CZ 1 ATOM 7784 O OH . TYR B 1 507 ? 41.730 108.360 80.894 1.00 81.44 ? 507 TYR B OH 1 ATOM 7785 N N . VAL B 1 508 ? 49.486 105.533 81.900 1.00 83.63 ? 508 VAL B N 1 ATOM 7786 C CA . VAL B 1 508 ? 50.906 105.212 81.917 1.00 87.50 ? 508 VAL B CA 1 ATOM 7787 C C . VAL B 1 508 ? 51.788 106.273 81.253 1.00 106.72 ? 508 VAL B C 1 ATOM 7788 O O . VAL B 1 508 ? 52.161 106.166 80.078 1.00 110.27 ? 508 VAL B O 1 ATOM 7789 C CB . VAL B 1 508 ? 51.177 103.835 81.317 1.00 81.50 ? 508 VAL B CB 1 ATOM 7790 C CG1 . VAL B 1 508 ? 52.680 103.604 81.168 1.00 86.42 ? 508 VAL B CG1 1 ATOM 7791 C CG2 . VAL B 1 508 ? 50.542 102.772 82.192 1.00 70.57 ? 508 VAL B CG2 1 ATOM 7792 N N . ASN B 1 509 ? 52.100 107.296 82.044 1.00 113.81 ? 509 ASN B N 1 ATOM 7793 C CA . ASN B 1 509 ? 53.052 108.344 81.705 1.00 110.56 ? 509 ASN B CA 1 ATOM 7794 C C . ASN B 1 509 ? 53.720 108.766 83.000 1.00 126.70 ? 509 ASN B C 1 ATOM 7795 O O . ASN B 1 509 ? 53.167 108.557 84.078 1.00 136.44 ? 509 ASN B O 1 ATOM 7796 C CB . ASN B 1 509 ? 52.331 109.539 81.103 1.00 94.96 ? 509 ASN B CB 1 ATOM 7797 C CG . ASN B 1 509 ? 51.172 110.004 81.960 1.00 93.09 ? 509 ASN B CG 1 ATOM 7798 O OD1 . ASN B 1 509 ? 50.870 109.410 82.993 1.00 94.37 ? 509 ASN B OD1 1 ATOM 7799 N ND2 . ASN B 1 509 ? 50.508 111.065 81.530 1.00 98.10 ? 509 ASN B ND2 1 ATOM 7800 N N . GLY B 1 510 ? 54.895 109.371 82.914 1.00 128.63 ? 510 GLY B N 1 ATOM 7801 C CA . GLY B 1 510 ? 55.631 109.703 84.118 1.00 125.83 ? 510 GLY B CA 1 ATOM 7802 C C . GLY B 1 510 ? 54.939 110.666 85.067 1.00 120.14 ? 510 GLY B C 1 ATOM 7803 O O . GLY B 1 510 ? 55.536 111.077 86.056 1.00 131.05 ? 510 GLY B O 1 ATOM 7804 N N . VAL B 1 511 ? 53.686 111.021 84.791 1.00 106.31 ? 511 VAL B N 1 ATOM 7805 C CA . VAL B 1 511 ? 53.050 112.115 85.525 1.00 92.52 ? 511 VAL B CA 1 ATOM 7806 C C . VAL B 1 511 ? 51.746 111.779 86.250 1.00 87.58 ? 511 VAL B C 1 ATOM 7807 O O . VAL B 1 511 ? 51.734 111.701 87.467 1.00 97.67 ? 511 VAL B O 1 ATOM 7808 C CB . VAL B 1 511 ? 52.834 113.350 84.624 1.00 89.79 ? 511 VAL B CB 1 ATOM 7809 C CG1 . VAL B 1 511 ? 54.173 113.939 84.206 1.00 92.66 ? 511 VAL B CG1 1 ATOM 7810 C CG2 . VAL B 1 511 ? 52.019 112.979 83.403 1.00 97.26 ? 511 VAL B CG2 1 ATOM 7811 N N . THR B 1 512 ? 50.650 111.596 85.519 1.00 82.44 ? 512 THR B N 1 ATOM 7812 C CA . THR B 1 512 ? 49.333 111.547 86.159 1.00 84.39 ? 512 THR B CA 1 ATOM 7813 C C . THR B 1 512 ? 49.223 110.435 87.181 1.00 88.24 ? 512 THR B C 1 ATOM 7814 O O . THR B 1 512 ? 49.327 109.259 86.840 1.00 97.16 ? 512 THR B O 1 ATOM 7815 C CB . THR B 1 512 ? 48.178 111.370 85.166 1.00 97.02 ? 512 THR B CB 1 ATOM 7816 O OG1 . THR B 1 512 ? 48.271 112.350 84.123 1.00 113.05 ? 512 THR B OG1 1 ATOM 7817 C CG2 . THR B 1 512 ? 46.839 111.509 85.902 1.00 88.10 ? 512 THR B CG2 1 ATOM 7818 N N . PRO B 1 513 ? 48.996 110.812 88.446 1.00 88.88 ? 513 PRO B N 1 ATOM 7819 C CA . PRO B 1 513 ? 48.874 109.891 89.580 1.00 88.83 ? 513 PRO B CA 1 ATOM 7820 C C . PRO B 1 513 ? 47.471 109.312 89.669 1.00 98.33 ? 513 PRO B C 1 ATOM 7821 O O . PRO B 1 513 ? 46.502 110.036 89.450 1.00 98.88 ? 513 PRO B O 1 ATOM 7822 C CB . PRO B 1 513 ? 49.141 110.793 90.794 1.00 77.20 ? 513 PRO B CB 1 ATOM 7823 C CG . PRO B 1 513 ? 49.540 112.148 90.238 1.00 76.15 ? 513 PRO B CG 1 ATOM 7824 C CD . PRO B 1 513 ? 48.933 112.215 88.881 1.00 81.58 ? 513 PRO B CD 1 ATOM 7825 N N . GLY B 1 514 ? 47.363 108.028 89.986 1.00 108.57 ? 514 GLY B N 1 ATOM 7826 C CA . GLY B 1 514 ? 46.066 107.387 90.072 1.00 129.17 ? 514 GLY B CA 1 ATOM 7827 C C . GLY B 1 514 ? 45.371 107.814 91.340 1.00 159.06 ? 514 GLY B C 1 ATOM 7828 O O . GLY B 1 514 ? 45.657 107.263 92.401 1.00 135.02 ? 514 GLY B O 1 ATOM 7829 N N . THR B 1 515 ? 44.471 108.794 91.228 1.00 219.34 ? 515 THR B N 1 ATOM 7830 C CA . THR B 1 515 ? 43.816 109.394 92.397 1.00 242.50 ? 515 THR B CA 1 ATOM 7831 C C . THR B 1 515 ? 43.022 108.398 93.234 1.00 237.93 ? 515 THR B C 1 ATOM 7832 O O . THR B 1 515 ? 41.844 108.605 93.533 1.00 239.91 ? 515 THR B O 1 ATOM 7833 C CB . THR B 1 515 ? 42.927 110.630 92.055 1.00 219.22 ? 515 THR B CB 1 ATOM 7834 O OG1 . THR B 1 515 ? 42.309 110.460 90.773 1.00 221.70 ? 515 THR B OG1 1 ATOM 7835 C CG2 . THR B 1 515 ? 43.754 111.909 92.058 1.00 215.41 ? 515 THR B CG2 1 ATOM 7836 N N . SER B 1 516 ? 43.685 107.311 93.598 1.00 212.74 ? 516 SER B N 1 ATOM 7837 C CA . SER B 1 516 ? 43.209 106.447 94.652 1.00 193.67 ? 516 SER B CA 1 ATOM 7838 C C . SER B 1 516 ? 43.379 107.244 95.932 1.00 193.48 ? 516 SER B C 1 ATOM 7839 O O . SER B 1 516 ? 44.420 107.867 96.143 1.00 199.34 ? 516 SER B O 1 ATOM 7840 C CB . SER B 1 516 ? 44.051 105.182 94.712 1.00 183.92 ? 516 SER B CB 1 ATOM 7841 O OG . SER B 1 516 ? 43.226 104.056 94.932 1.00 182.14 ? 516 SER B OG 1 ATOM 7842 N N . LYS B 1 517 ? 42.358 107.240 96.781 1.00 183.00 ? 517 LYS B N 1 ATOM 7843 C CA . LYS B 1 517 ? 42.362 108.100 97.960 1.00 173.28 ? 517 LYS B CA 1 ATOM 7844 C C . LYS B 1 517 ? 43.542 107.794 98.887 1.00 163.50 ? 517 LYS B C 1 ATOM 7845 O O . LYS B 1 517 ? 44.338 108.681 99.198 1.00 158.00 ? 517 LYS B O 1 ATOM 7846 C CB . LYS B 1 517 ? 41.028 108.011 98.715 1.00 169.49 ? 517 LYS B CB 1 ATOM 7847 C CG . LYS B 1 517 ? 39.784 108.409 97.903 1.00 165.34 ? 517 LYS B CG 1 ATOM 7848 C CD . LYS B 1 517 ? 39.809 109.865 97.434 1.00 160.86 ? 517 LYS B CD 1 ATOM 7849 C CE . LYS B 1 517 ? 40.317 109.980 95.999 1.00 156.35 ? 517 LYS B CE 1 ATOM 7850 N NZ . LYS B 1 517 ? 40.357 111.381 95.496 1.00 155.09 ? 517 LYS B NZ 1 ATOM 7851 N N . ASP B 1 518 ? 43.670 106.540 99.309 1.00 163.92 ? 518 ASP B N 1 ATOM 7852 C CA . ASP B 1 518 ? 44.697 106.194 100.290 1.00 167.38 ? 518 ASP B CA 1 ATOM 7853 C C . ASP B 1 518 ? 46.045 105.789 99.701 1.00 157.58 ? 518 ASP B C 1 ATOM 7854 O O . ASP B 1 518 ? 47.017 105.618 100.434 1.00 157.01 ? 518 ASP B O 1 ATOM 7855 C CB . ASP B 1 518 ? 44.194 105.123 101.262 1.00 180.48 ? 518 ASP B CB 1 ATOM 7856 C CG . ASP B 1 518 ? 43.631 105.721 102.540 1.00 196.37 ? 518 ASP B CG 1 ATOM 7857 O OD1 . ASP B 1 518 ? 42.870 106.708 102.451 1.00 204.31 ? 518 ASP B OD1 1 ATOM 7858 O OD2 . ASP B 1 518 ? 43.958 105.219 103.635 1.00 200.01 ? 518 ASP B OD2 1 ATOM 7859 N N . LEU B 1 519 ? 46.113 105.646 98.383 1.00 147.97 ? 519 LEU B N 1 ATOM 7860 C CA . LEU B 1 519 ? 47.359 105.228 97.748 1.00 131.85 ? 519 LEU B CA 1 ATOM 7861 C C . LEU B 1 519 ? 47.705 106.017 96.487 1.00 130.19 ? 519 LEU B C 1 ATOM 7862 O O . LEU B 1 519 ? 46.988 105.956 95.487 1.00 131.40 ? 519 LEU B O 1 ATOM 7863 C CB . LEU B 1 519 ? 47.306 103.740 97.430 1.00 117.01 ? 519 LEU B CB 1 ATOM 7864 C CG . LEU B 1 519 ? 48.527 102.967 97.912 1.00 109.20 ? 519 LEU B CG 1 ATOM 7865 C CD1 . LEU B 1 519 ? 48.406 101.508 97.529 1.00 106.94 ? 519 LEU B CD1 1 ATOM 7866 C CD2 . LEU B 1 519 ? 49.790 103.574 97.342 1.00 106.30 ? 519 LEU B CD2 1 ATOM 7867 N N . LYS B 1 520 ? 48.816 106.745 96.538 1.00 130.32 ? 520 LYS B N 1 ATOM 7868 C CA . LYS B 1 520 ? 49.240 107.563 95.409 1.00 136.25 ? 520 LYS B CA 1 ATOM 7869 C C . LYS B 1 520 ? 50.191 106.781 94.519 1.00 119.56 ? 520 LYS B C 1 ATOM 7870 O O . LYS B 1 520 ? 51.359 106.587 94.856 1.00 111.46 ? 520 LYS B O 1 ATOM 7871 C CB . LYS B 1 520 ? 49.909 108.861 95.884 1.00 155.81 ? 520 LYS B CB 1 ATOM 7872 C CG . LYS B 1 520 ? 49.077 109.668 96.875 1.00 174.10 ? 520 LYS B CG 1 ATOM 7873 C CD . LYS B 1 520 ? 49.833 110.887 97.393 1.00 185.06 ? 520 LYS B CD 1 ATOM 7874 C CE . LYS B 1 520 ? 49.117 111.510 98.587 1.00 187.25 ? 520 LYS B CE 1 ATOM 7875 N NZ . LYS B 1 520 ? 49.789 112.750 99.067 1.00 189.41 ? 520 LYS B NZ 1 ATOM 7876 N N . VAL B 1 521 ? 49.682 106.330 93.380 1.00 106.65 ? 521 VAL B N 1 ATOM 7877 C CA . VAL B 1 521 ? 50.520 105.646 92.413 1.00 89.20 ? 521 VAL B CA 1 ATOM 7878 C C . VAL B 1 521 ? 50.680 106.463 91.142 1.00 85.15 ? 521 VAL B C 1 ATOM 7879 O O . VAL B 1 521 ? 49.746 107.139 90.697 1.00 72.80 ? 521 VAL B O 1 ATOM 7880 C CB . VAL B 1 521 ? 49.971 104.260 92.045 1.00 79.65 ? 521 VAL B CB 1 ATOM 7881 C CG1 . VAL B 1 521 ? 50.790 103.663 90.924 1.00 82.01 ? 521 VAL B CG1 1 ATOM 7882 C CG2 . VAL B 1 521 ? 50.011 103.345 93.236 1.00 78.38 ? 521 VAL B CG2 1 ATOM 7883 N N . ILE B 1 522 ? 51.889 106.402 90.591 1.00 87.81 ? 522 ILE B N 1 ATOM 7884 C CA . ILE B 1 522 ? 52.190 106.927 89.270 1.00 91.84 ? 522 ILE B CA 1 ATOM 7885 C C . ILE B 1 522 ? 52.916 105.853 88.468 1.00 101.26 ? 522 ILE B C 1 ATOM 7886 O O . ILE B 1 522 ? 53.949 105.335 88.903 1.00 90.61 ? 522 ILE B O 1 ATOM 7887 C CB . ILE B 1 522 ? 53.064 108.180 89.341 1.00 89.27 ? 522 ILE B CB 1 ATOM 7888 C CG1 . ILE B 1 522 ? 52.271 109.325 89.967 1.00 88.69 ? 522 ILE B CG1 1 ATOM 7889 C CG2 . ILE B 1 522 ? 53.548 108.568 87.951 1.00 96.13 ? 522 ILE B CG2 1 ATOM 7890 C CD1 . ILE B 1 522 ? 53.013 110.653 89.999 1.00 97.67 ? 522 ILE B CD1 1 ATOM 7891 N N . ALA B 1 523 ? 52.360 105.519 87.304 1.00 109.71 ? 523 ALA B N 1 ATOM 7892 C CA . ALA B 1 523 ? 52.922 104.483 86.440 1.00 100.24 ? 523 ALA B CA 1 ATOM 7893 C C . ALA B 1 523 ? 53.780 105.100 85.344 1.00 104.76 ? 523 ALA B C 1 ATOM 7894 O O . ALA B 1 523 ? 53.266 105.699 84.400 1.00 98.42 ? 523 ALA B O 1 ATOM 7895 C CB . ALA B 1 523 ? 51.816 103.627 85.841 1.00 83.22 ? 523 ALA B CB 1 ATOM 7896 N N . GLY B 1 524 ? 55.094 104.954 85.489 1.00 111.87 ? 524 GLY B N 1 ATOM 7897 C CA . GLY B 1 524 ? 56.047 105.547 84.570 1.00 109.17 ? 524 GLY B CA 1 ATOM 7898 C C . GLY B 1 524 ? 55.751 105.190 83.133 1.00 108.42 ? 524 GLY B C 1 ATOM 7899 O O . GLY B 1 524 ? 54.903 104.344 82.868 1.00 113.32 ? 524 GLY B O 1 ATOM 7900 N N . PRO B 1 525 ? 56.456 105.832 82.195 1.00 111.88 ? 525 PRO B N 1 ATOM 7901 C CA . PRO B 1 525 ? 56.246 105.610 80.762 1.00 116.53 ? 525 PRO B CA 1 ATOM 7902 C C . PRO B 1 525 ? 56.541 104.165 80.395 1.00 122.30 ? 525 PRO B C 1 ATOM 7903 O O . PRO B 1 525 ? 57.607 103.655 80.754 1.00 124.89 ? 525 PRO B O 1 ATOM 7904 C CB . PRO B 1 525 ? 57.276 106.537 80.110 1.00 116.08 ? 525 PRO B CB 1 ATOM 7905 C CG . PRO B 1 525 ? 57.603 107.552 81.159 1.00 118.41 ? 525 PRO B CG 1 ATOM 7906 C CD . PRO B 1 525 ? 57.519 106.815 82.452 1.00 115.47 ? 525 PRO B CD 1 ATOM 7907 N N . ILE B 1 526 ? 55.608 103.518 79.700 1.00 118.88 ? 526 ILE B N 1 ATOM 7908 C CA . ILE B 1 526 ? 55.774 102.124 79.305 1.00 117.98 ? 526 ILE B CA 1 ATOM 7909 C C . ILE B 1 526 ? 57.134 101.906 78.628 1.00 129.10 ? 526 ILE B C 1 ATOM 7910 O O . ILE B 1 526 ? 57.707 102.838 78.058 1.00 136.27 ? 526 ILE B O 1 ATOM 7911 C CB . ILE B 1 526 ? 54.623 101.664 78.391 1.00 113.19 ? 526 ILE B CB 1 ATOM 7912 C CG1 . ILE B 1 526 ? 54.691 100.155 78.152 1.00 105.00 ? 526 ILE B CG1 1 ATOM 7913 C CG2 . ILE B 1 526 ? 54.640 102.438 77.079 1.00 123.38 ? 526 ILE B CG2 1 ATOM 7914 C CD1 . ILE B 1 526 ? 54.539 99.334 79.402 1.00 96.66 ? 526 ILE B CD1 1 ATOM 7915 N N . SER B 1 527 ? 57.649 100.678 78.699 1.00 129.76 ? 527 SER B N 1 ATOM 7916 C CA . SER B 1 527 ? 59.019 100.381 78.262 1.00 130.43 ? 527 SER B CA 1 ATOM 7917 C C . SER B 1 527 ? 59.216 100.347 76.743 1.00 133.27 ? 527 SER B C 1 ATOM 7918 O O . SER B 1 527 ? 60.338 100.498 76.259 1.00 135.48 ? 527 SER B O 1 ATOM 7919 C CB . SER B 1 527 ? 59.534 99.078 78.900 1.00 124.17 ? 527 SER B CB 1 ATOM 7920 O OG . SER B 1 527 ? 58.739 97.957 78.545 1.00 114.92 ? 527 SER B OG 1 ATOM 7921 N N . ALA B 1 528 ? 58.132 100.150 75.998 1.00 132.12 ? 528 ALA B N 1 ATOM 7922 C CA . ALA B 1 528 ? 58.201 100.122 74.541 1.00 126.87 ? 528 ALA B CA 1 ATOM 7923 C C . ALA B 1 528 ? 56.875 100.526 73.916 1.00 120.34 ? 528 ALA B C 1 ATOM 7924 O O . ALA B 1 528 ? 55.870 99.831 74.048 1.00 113.65 ? 528 ALA B O 1 ATOM 7925 C CB . ALA B 1 528 ? 58.624 98.745 74.048 1.00 130.49 ? 528 ALA B CB 1 ATOM 7926 N N . SER B 1 529 ? 56.876 101.664 73.238 1.00 127.70 ? 529 SER B N 1 ATOM 7927 C CA . SER B 1 529 ? 55.687 102.126 72.547 1.00 135.35 ? 529 SER B CA 1 ATOM 7928 C C . SER B 1 529 ? 55.277 101.109 71.491 1.00 124.82 ? 529 SER B C 1 ATOM 7929 O O . SER B 1 529 ? 55.978 100.922 70.503 1.00 125.66 ? 529 SER B O 1 ATOM 7930 C CB . SER B 1 529 ? 55.950 103.487 71.900 1.00 148.29 ? 529 SER B CB 1 ATOM 7931 O OG . SER B 1 529 ? 57.192 103.495 71.215 1.00 153.08 ? 529 SER B OG 1 ATOM 7932 N N . PHE B 1 530 ? 54.151 100.439 71.708 1.00 111.46 ? 530 PHE B N 1 ATOM 7933 C CA . PHE B 1 530 ? 53.625 99.520 70.708 1.00 102.86 ? 530 PHE B CA 1 ATOM 7934 C C . PHE B 1 530 ? 52.125 99.660 70.486 1.00 92.98 ? 530 PHE B C 1 ATOM 7935 O O . PHE B 1 530 ? 51.356 99.822 71.435 1.00 90.72 ? 530 PHE B O 1 ATOM 7936 C CB . PHE B 1 530 ? 53.922 98.075 71.074 1.00 112.97 ? 530 PHE B CB 1 ATOM 7937 C CG . PHE B 1 530 ? 53.046 97.090 70.353 1.00 128.33 ? 530 PHE B CG 1 ATOM 7938 C CD1 . PHE B 1 530 ? 53.404 96.613 69.103 1.00 137.87 ? 530 PHE B CD1 1 ATOM 7939 C CD2 . PHE B 1 530 ? 51.853 96.653 70.918 1.00 123.65 ? 530 PHE B CD2 1 ATOM 7940 C CE1 . PHE B 1 530 ? 52.597 95.708 68.435 1.00 135.46 ? 530 PHE B CE1 1 ATOM 7941 C CE2 . PHE B 1 530 ? 51.039 95.746 70.255 1.00 117.25 ? 530 PHE B CE2 1 ATOM 7942 C CZ . PHE B 1 530 ? 51.410 95.275 69.013 1.00 124.93 ? 530 PHE B CZ 1 ATOM 7943 N N . THR B 1 531 ? 51.717 99.564 69.225 1.00 83.61 ? 531 THR B N 1 ATOM 7944 C CA . THR B 1 531 ? 50.311 99.655 68.871 1.00 77.69 ? 531 THR B CA 1 ATOM 7945 C C . THR B 1 531 ? 49.940 98.577 67.877 1.00 73.81 ? 531 THR B C 1 ATOM 7946 O O . THR B 1 531 ? 50.761 98.173 67.063 1.00 75.66 ? 531 THR B O 1 ATOM 7947 C CB . THR B 1 531 ? 49.975 101.015 68.261 1.00 83.95 ? 531 THR B CB 1 ATOM 7948 O OG1 . THR B 1 531 ? 48.573 101.079 67.985 1.00 82.28 ? 531 THR B OG1 1 ATOM 7949 C CG2 . THR B 1 531 ? 50.742 101.220 66.975 1.00 90.05 ? 531 THR B CG2 1 ATOM 7950 N N . PRO B 1 532 ? 48.695 98.096 67.955 1.00 73.95 ? 532 PRO B N 1 ATOM 7951 C CA . PRO B 1 532 ? 48.148 97.124 67.007 1.00 69.75 ? 532 PRO B CA 1 ATOM 7952 C C . PRO B 1 532 ? 47.734 97.814 65.711 1.00 83.82 ? 532 PRO B C 1 ATOM 7953 O O . PRO B 1 532 ? 47.596 97.157 64.674 1.00 92.36 ? 532 PRO B O 1 ATOM 7954 C CB . PRO B 1 532 ? 46.892 96.588 67.720 1.00 48.46 ? 532 PRO B CB 1 ATOM 7955 C CG . PRO B 1 532 ? 46.854 97.231 69.054 1.00 61.63 ? 532 PRO B CG 1 ATOM 7956 C CD . PRO B 1 532 ? 47.727 98.439 69.006 1.00 73.76 ? 532 PRO B CD 1 ATOM 7957 N N . PHE B 1 533 ? 47.559 99.132 65.770 1.00 76.56 ? 533 PHE B N 1 ATOM 7958 C CA . PHE B 1 533 ? 46.966 99.863 64.660 1.00 76.24 ? 533 PHE B CA 1 ATOM 7959 C C . PHE B 1 533 ? 47.957 100.597 63.743 1.00 89.66 ? 533 PHE B C 1 ATOM 7960 O O . PHE B 1 533 ? 49.111 100.850 64.110 1.00 91.01 ? 533 PHE B O 1 ATOM 7961 C CB . PHE B 1 533 ? 45.936 100.855 65.192 1.00 67.32 ? 533 PHE B CB 1 ATOM 7962 C CG . PHE B 1 533 ? 45.058 100.300 66.279 1.00 68.80 ? 533 PHE B CG 1 ATOM 7963 C CD1 . PHE B 1 533 ? 45.432 100.396 67.608 1.00 70.93 ? 533 PHE B CD1 1 ATOM 7964 C CD2 . PHE B 1 533 ? 43.847 99.704 65.980 1.00 73.48 ? 533 PHE B CD2 1 ATOM 7965 C CE1 . PHE B 1 533 ? 44.617 99.897 68.619 1.00 70.86 ? 533 PHE B CE1 1 ATOM 7966 C CE2 . PHE B 1 533 ? 43.026 99.207 66.989 1.00 73.14 ? 533 PHE B CE2 1 ATOM 7967 C CZ . PHE B 1 533 ? 43.414 99.306 68.307 1.00 69.16 ? 533 PHE B CZ 1 ATOM 7968 N N . ASP B 1 534 ? 47.478 100.922 62.542 1.00 94.69 ? 534 ASP B N 1 ATOM 7969 C CA . ASP B 1 534 ? 48.219 101.729 61.578 1.00 107.02 ? 534 ASP B CA 1 ATOM 7970 C C . ASP B 1 534 ? 47.645 103.123 61.563 1.00 105.77 ? 534 ASP B C 1 ATOM 7971 O O . ASP B 1 534 ? 46.502 103.336 61.976 1.00 102.46 ? 534 ASP B O 1 ATOM 7972 C CB . ASP B 1 534 ? 48.083 101.170 60.165 1.00 121.83 ? 534 ASP B CB 1 ATOM 7973 C CG . ASP B 1 534 ? 48.890 99.926 59.955 1.00 131.76 ? 534 ASP B CG 1 ATOM 7974 O OD1 . ASP B 1 534 ? 49.769 99.647 60.801 1.00 135.81 ? 534 ASP B OD1 1 ATOM 7975 O OD2 . ASP B 1 534 ? 48.642 99.236 58.942 1.00 134.84 ? 534 ASP B OD2 1 ATOM 7976 N N . HIS B 1 535 ? 48.433 104.060 61.050 1.00 102.12 ? 535 HIS B N 1 ATOM 7977 C CA . HIS B 1 535 ? 48.017 105.445 60.965 1.00 97.41 ? 535 HIS B CA 1 ATOM 7978 C C . HIS B 1 535 ? 46.576 105.545 60.440 1.00 82.58 ? 535 HIS B C 1 ATOM 7979 O O . HIS B 1 535 ? 45.811 106.415 60.857 1.00 79.26 ? 535 HIS B O 1 ATOM 7980 C CB . HIS B 1 535 ? 49.020 106.228 60.109 1.00 118.46 ? 535 HIS B CB 1 ATOM 7981 C CG . HIS B 1 535 ? 48.515 107.553 59.635 1.00 146.40 ? 535 HIS B CG 1 ATOM 7982 N ND1 . HIS B 1 535 ? 48.283 108.611 60.487 1.00 155.26 ? 535 HIS B ND1 1 ATOM 7983 C CD2 . HIS B 1 535 ? 48.210 107.997 58.392 1.00 155.90 ? 535 HIS B CD2 1 ATOM 7984 C CE1 . HIS B 1 535 ? 47.850 109.647 59.792 1.00 160.00 ? 535 HIS B CE1 1 ATOM 7985 N NE2 . HIS B 1 535 ? 47.797 109.301 58.517 1.00 160.50 ? 535 HIS B NE2 1 ATOM 7986 N N . LYS B 1 536 ? 46.202 104.627 59.553 1.00 78.69 ? 536 LYS B N 1 ATOM 7987 C CA . LYS B 1 536 ? 44.871 104.623 58.949 1.00 74.79 ? 536 LYS B CA 1 ATOM 7988 C C . LYS B 1 536 ? 44.150 103.303 59.180 1.00 77.75 ? 536 LYS B C 1 ATOM 7989 O O . LYS B 1 536 ? 44.722 102.227 58.989 1.00 85.69 ? 536 LYS B O 1 ATOM 7990 C CB . LYS B 1 536 ? 44.956 104.927 57.448 1.00 68.77 ? 536 LYS B CB 1 ATOM 7991 C CG . LYS B 1 536 ? 44.455 106.313 57.084 1.00 62.96 ? 536 LYS B CG 1 ATOM 7992 C CD . LYS B 1 536 ? 44.617 106.638 55.604 1.00 66.84 ? 536 LYS B CD 1 ATOM 7993 C CE . LYS B 1 536 ? 46.065 106.971 55.248 1.00 77.15 ? 536 LYS B CE 1 ATOM 7994 N NZ . LYS B 1 536 ? 46.257 107.174 53.774 1.00 77.54 ? 536 LYS B NZ 1 ATOM 7995 N N . VAL B 1 537 ? 42.886 103.402 59.576 1.00 72.06 ? 537 VAL B N 1 ATOM 7996 C CA . VAL B 1 537 ? 42.096 102.246 59.975 1.00 65.82 ? 537 VAL B CA 1 ATOM 7997 C C . VAL B 1 537 ? 40.657 102.336 59.486 1.00 69.78 ? 537 VAL B C 1 ATOM 7998 O O . VAL B 1 537 ? 40.070 103.414 59.435 1.00 88.21 ? 537 VAL B O 1 ATOM 7999 C CB . VAL B 1 537 ? 42.057 102.125 61.505 1.00 65.58 ? 537 VAL B CB 1 ATOM 8000 C CG1 . VAL B 1 537 ? 40.858 101.290 61.950 1.00 58.97 ? 537 VAL B CG1 1 ATOM 8001 C CG2 . VAL B 1 537 ? 43.370 101.560 62.023 1.00 70.02 ? 537 VAL B CG2 1 ATOM 8002 N N . VAL B 1 538 ? 40.084 101.199 59.123 1.00 61.19 ? 538 VAL B N 1 ATOM 8003 C CA . VAL B 1 538 ? 38.665 101.162 58.809 1.00 63.01 ? 538 VAL B CA 1 ATOM 8004 C C . VAL B 1 538 ? 37.945 100.393 59.892 1.00 60.63 ? 538 VAL B C 1 ATOM 8005 O O . VAL B 1 538 ? 38.459 99.398 60.412 1.00 63.49 ? 538 VAL B O 1 ATOM 8006 C CB . VAL B 1 538 ? 38.363 100.461 57.470 1.00 62.17 ? 538 VAL B CB 1 ATOM 8007 C CG1 . VAL B 1 538 ? 36.859 100.513 57.183 1.00 47.98 ? 538 VAL B CG1 1 ATOM 8008 C CG2 . VAL B 1 538 ? 39.186 101.077 56.325 1.00 66.68 ? 538 VAL B CG2 1 ATOM 8009 N N . ILE B 1 539 ? 36.751 100.859 60.226 1.00 56.03 ? 539 ILE B N 1 ATOM 8010 C CA . ILE B 1 539 ? 35.886 100.122 61.116 1.00 57.41 ? 539 ILE B CA 1 ATOM 8011 C C . ILE B 1 539 ? 34.618 99.791 60.378 1.00 72.35 ? 539 ILE B C 1 ATOM 8012 O O . ILE B 1 539 ? 33.876 100.697 60.008 1.00 76.96 ? 539 ILE B O 1 ATOM 8013 C CB . ILE B 1 539 ? 35.499 100.964 62.314 1.00 62.94 ? 539 ILE B CB 1 ATOM 8014 C CG1 . ILE B 1 539 ? 36.726 101.246 63.172 1.00 63.61 ? 539 ILE B CG1 1 ATOM 8015 C CG2 . ILE B 1 539 ? 34.413 100.270 63.133 1.00 68.73 ? 539 ILE B CG2 1 ATOM 8016 C CD1 . ILE B 1 539 ? 36.415 102.127 64.340 1.00 63.07 ? 539 ILE B CD1 1 ATOM 8017 N N . HIS B 1 540 ? 34.365 98.503 60.152 1.00 83.88 ? 540 HIS B N 1 ATOM 8018 C CA . HIS B 1 540 ? 33.090 98.107 59.567 1.00 88.31 ? 540 HIS B CA 1 ATOM 8019 C C . HIS B 1 540 ? 32.018 97.988 60.630 1.00 88.14 ? 540 HIS B C 1 ATOM 8020 O O . HIS B 1 540 ? 31.381 98.980 60.986 1.00 109.80 ? 540 HIS B O 1 ATOM 8021 C CB . HIS B 1 540 ? 33.149 96.804 58.770 1.00 85.40 ? 540 HIS B CB 1 ATOM 8022 C CG . HIS B 1 540 ? 31.846 96.471 58.114 1.00 79.51 ? 540 HIS B CG 1 ATOM 8023 N ND1 . HIS B 1 540 ? 31.553 96.842 56.822 1.00 73.79 ? 540 HIS B ND1 1 ATOM 8024 C CD2 . HIS B 1 540 ? 30.732 95.865 58.592 1.00 85.29 ? 540 HIS B CD2 1 ATOM 8025 C CE1 . HIS B 1 540 ? 30.328 96.452 56.520 1.00 76.13 ? 540 HIS B CE1 1 ATOM 8026 N NE2 . HIS B 1 540 ? 29.806 95.858 57.577 1.00 77.48 ? 540 HIS B NE2 1 ATOM 8027 N N . ARG B 1 541 ? 31.814 96.782 61.148 1.00 54.80 ? 541 ARG B N 1 ATOM 8028 C CA . ARG B 1 541 ? 30.733 96.614 62.100 1.00 69.04 ? 541 ARG B CA 1 ATOM 8029 C C . ARG B 1 541 ? 31.203 96.793 63.535 1.00 84.97 ? 541 ARG B C 1 ATOM 8030 O O . ARG B 1 541 ? 31.043 97.861 64.120 1.00 101.69 ? 541 ARG B O 1 ATOM 8031 C CB . ARG B 1 541 ? 30.025 95.287 61.903 1.00 72.47 ? 541 ARG B CB 1 ATOM 8032 C CG . ARG B 1 541 ? 28.521 95.456 61.922 1.00 88.39 ? 541 ARG B CG 1 ATOM 8033 C CD . ARG B 1 541 ? 27.852 94.653 60.811 1.00 96.82 ? 541 ARG B CD 1 ATOM 8034 N NE . ARG B 1 541 ? 27.084 95.498 59.899 1.00 93.97 ? 541 ARG B NE 1 ATOM 8035 C CZ . ARG B 1 541 ? 26.206 95.034 59.017 1.00 100.50 ? 541 ARG B CZ 1 ATOM 8036 N NH1 . ARG B 1 541 ? 25.976 93.730 58.930 1.00 107.26 ? 541 ARG B NH1 1 ATOM 8037 N NH2 . ARG B 1 541 ? 25.551 95.871 58.230 1.00 104.40 ? 541 ARG B NH2 1 ATOM 8038 N N . GLY B 1 542 ? 31.775 95.754 64.112 1.00 70.95 ? 542 GLY B N 1 ATOM 8039 C CA . GLY B 1 542 ? 32.471 95.936 65.367 1.00 68.96 ? 542 GLY B CA 1 ATOM 8040 C C . GLY B 1 542 ? 33.923 95.710 65.026 1.00 72.14 ? 542 GLY B C 1 ATOM 8041 O O . GLY B 1 542 ? 34.791 95.597 65.892 1.00 77.76 ? 542 GLY B O 1 ATOM 8042 N N . LEU B 1 543 ? 34.183 95.636 63.730 1.00 66.53 ? 543 LEU B N 1 ATOM 8043 C CA . LEU B 1 543 ? 35.441 95.098 63.271 1.00 69.15 ? 543 LEU B CA 1 ATOM 8044 C C . LEU B 1 543 ? 36.302 96.157 62.659 1.00 64.52 ? 543 LEU B C 1 ATOM 8045 O O . LEU B 1 543 ? 35.845 96.936 61.826 1.00 70.35 ? 543 LEU B O 1 ATOM 8046 C CB . LEU B 1 543 ? 35.196 93.976 62.274 1.00 75.36 ? 543 LEU B CB 1 ATOM 8047 C CG . LEU B 1 543 ? 34.411 92.834 62.921 1.00 65.73 ? 543 LEU B CG 1 ATOM 8048 C CD1 . LEU B 1 543 ? 32.907 92.947 62.659 1.00 64.98 ? 543 LEU B CD1 1 ATOM 8049 C CD2 . LEU B 1 543 ? 34.950 91.526 62.422 1.00 60.43 ? 543 LEU B CD2 1 ATOM 8050 N N . VAL B 1 544 ? 37.557 96.168 63.078 1.00 55.96 ? 544 VAL B N 1 ATOM 8051 C CA . VAL B 1 544 ? 38.512 97.147 62.604 1.00 62.95 ? 544 VAL B CA 1 ATOM 8052 C C . VAL B 1 544 ? 39.564 96.458 61.763 1.00 62.03 ? 544 VAL B C 1 ATOM 8053 O O . VAL B 1 544 ? 40.032 95.370 62.101 1.00 64.60 ? 544 VAL B O 1 ATOM 8054 C CB . VAL B 1 544 ? 39.164 97.890 63.790 1.00 60.62 ? 544 VAL B CB 1 ATOM 8055 C CG1 . VAL B 1 544 ? 38.520 97.437 65.077 1.00 50.39 ? 544 VAL B CG1 1 ATOM 8056 C CG2 . VAL B 1 544 ? 40.679 97.671 63.832 1.00 59.57 ? 544 VAL B CG2 1 ATOM 8057 N N . TYR B 1 545 ? 39.916 97.089 60.652 1.00 59.53 ? 545 TYR B N 1 ATOM 8058 C CA . TYR B 1 545 ? 40.959 96.565 59.790 1.00 57.23 ? 545 TYR B CA 1 ATOM 8059 C C . TYR B 1 545 ? 41.954 97.667 59.531 1.00 56.14 ? 545 TYR B C 1 ATOM 8060 O O . TYR B 1 545 ? 41.562 98.813 59.323 1.00 67.97 ? 545 TYR B O 1 ATOM 8061 C CB . TYR B 1 545 ? 40.378 96.117 58.450 1.00 59.60 ? 545 TYR B CB 1 ATOM 8062 C CG . TYR B 1 545 ? 39.131 95.270 58.550 1.00 61.17 ? 545 TYR B CG 1 ATOM 8063 C CD1 . TYR B 1 545 ? 39.184 93.893 58.396 1.00 64.00 ? 545 TYR B CD1 1 ATOM 8064 C CD2 . TYR B 1 545 ? 37.897 95.853 58.784 1.00 62.11 ? 545 TYR B CD2 1 ATOM 8065 C CE1 . TYR B 1 545 ? 38.039 93.123 58.482 1.00 68.99 ? 545 TYR B CE1 1 ATOM 8066 C CE2 . TYR B 1 545 ? 36.753 95.093 58.869 1.00 67.32 ? 545 TYR B CE2 1 ATOM 8067 C CZ . TYR B 1 545 ? 36.826 93.733 58.718 1.00 70.59 ? 545 TYR B CZ 1 ATOM 8068 O OH . TYR B 1 545 ? 35.678 92.981 58.806 1.00 77.77 ? 545 TYR B OH 1 ATOM 8069 N N . ASN B 1 546 ? 43.238 97.331 59.547 1.00 48.45 ? 546 ASN B N 1 ATOM 8070 C CA . ASN B 1 546 ? 44.246 98.265 59.061 1.00 66.19 ? 546 ASN B CA 1 ATOM 8071 C C . ASN B 1 546 ? 44.199 98.363 57.536 1.00 85.95 ? 546 ASN B C 1 ATOM 8072 O O . ASN B 1 546 ? 44.548 97.417 56.820 1.00 93.87 ? 546 ASN B O 1 ATOM 8073 C CB . ASN B 1 546 ? 45.635 97.866 59.537 1.00 65.56 ? 546 ASN B CB 1 ATOM 8074 C CG . ASN B 1 546 ? 45.808 98.065 61.013 1.00 74.91 ? 546 ASN B CG 1 ATOM 8075 O OD1 . ASN B 1 546 ? 46.577 97.358 61.661 1.00 92.20 ? 546 ASN B OD1 1 ATOM 8076 N ND2 . ASN B 1 546 ? 45.085 99.030 61.565 1.00 73.49 ? 546 ASN B ND2 1 ATOM 8077 N N . TYR B 1 547 ? 43.766 99.524 57.055 1.00 89.55 ? 547 TYR B N 1 ATOM 8078 C CA . TYR B 1 547 ? 43.478 99.730 55.646 1.00 80.82 ? 547 TYR B CA 1 ATOM 8079 C C . TYR B 1 547 ? 43.813 101.158 55.250 1.00 80.03 ? 547 TYR B C 1 ATOM 8080 O O . TYR B 1 547 ? 43.325 102.094 55.875 1.00 83.28 ? 547 TYR B O 1 ATOM 8081 C CB . TYR B 1 547 ? 41.997 99.480 55.393 1.00 73.00 ? 547 TYR B CB 1 ATOM 8082 C CG . TYR B 1 547 ? 41.624 99.582 53.936 1.00 81.83 ? 547 TYR B CG 1 ATOM 8083 C CD1 . TYR B 1 547 ? 42.048 98.620 53.023 1.00 80.05 ? 547 TYR B CD1 1 ATOM 8084 C CD2 . TYR B 1 547 ? 40.857 100.642 53.465 1.00 85.76 ? 547 TYR B CD2 1 ATOM 8085 C CE1 . TYR B 1 547 ? 41.715 98.709 51.682 1.00 81.25 ? 547 TYR B CE1 1 ATOM 8086 C CE2 . TYR B 1 547 ? 40.517 100.738 52.124 1.00 87.78 ? 547 TYR B CE2 1 ATOM 8087 C CZ . TYR B 1 547 ? 40.948 99.768 51.238 1.00 85.84 ? 547 TYR B CZ 1 ATOM 8088 O OH . TYR B 1 547 ? 40.615 99.854 49.904 1.00 90.54 ? 547 TYR B OH 1 ATOM 8089 N N . ASP B 1 548 ? 44.632 101.324 54.211 1.00 78.97 ? 548 ASP B N 1 ATOM 8090 C CA . ASP B 1 548 ? 45.089 102.654 53.801 1.00 68.76 ? 548 ASP B CA 1 ATOM 8091 C C . ASP B 1 548 ? 44.097 103.414 52.953 1.00 55.36 ? 548 ASP B C 1 ATOM 8092 O O . ASP B 1 548 ? 44.473 103.926 51.909 1.00 52.07 ? 548 ASP B O 1 ATOM 8093 C CB . ASP B 1 548 ? 46.403 102.575 53.029 1.00 72.80 ? 548 ASP B CB 1 ATOM 8094 C CG . ASP B 1 548 ? 47.527 103.300 53.728 1.00 103.84 ? 548 ASP B CG 1 ATOM 8095 O OD1 . ASP B 1 548 ? 47.503 103.361 54.979 1.00 120.25 ? 548 ASP B OD1 1 ATOM 8096 O OD2 . ASP B 1 548 ? 48.432 103.808 53.033 1.00 112.08 ? 548 ASP B OD2 1 ATOM 8097 N N . PHE B 1 549 ? 42.848 103.505 53.411 1.00 57.09 ? 549 PHE B N 1 ATOM 8098 C CA . PHE B 1 549 ? 41.792 104.249 52.713 1.00 61.75 ? 549 PHE B CA 1 ATOM 8099 C C . PHE B 1 549 ? 42.259 105.615 52.206 1.00 76.56 ? 549 PHE B C 1 ATOM 8100 O O . PHE B 1 549 ? 43.047 106.293 52.865 1.00 81.00 ? 549 PHE B O 1 ATOM 8101 C CB . PHE B 1 549 ? 40.561 104.431 53.608 1.00 63.85 ? 549 PHE B CB 1 ATOM 8102 C CG . PHE B 1 549 ? 40.820 105.271 54.832 1.00 78.09 ? 549 PHE B CG 1 ATOM 8103 C CD1 . PHE B 1 549 ? 40.803 106.656 54.757 1.00 76.64 ? 549 PHE B CD1 1 ATOM 8104 C CD2 . PHE B 1 549 ? 41.087 104.672 56.061 1.00 81.53 ? 549 PHE B CD2 1 ATOM 8105 C CE1 . PHE B 1 549 ? 41.050 107.426 55.882 1.00 77.56 ? 549 PHE B CE1 1 ATOM 8106 C CE2 . PHE B 1 549 ? 41.332 105.440 57.193 1.00 72.96 ? 549 PHE B CE2 1 ATOM 8107 C CZ . PHE B 1 549 ? 41.310 106.815 57.102 1.00 76.08 ? 549 PHE B CZ 1 ATOM 8108 N N . PRO B 1 550 ? 41.753 106.035 51.035 1.00 85.09 ? 550 PRO B N 1 ATOM 8109 C CA . PRO B 1 550 ? 42.263 107.266 50.428 1.00 89.53 ? 550 PRO B CA 1 ATOM 8110 C C . PRO B 1 550 ? 41.817 108.496 51.226 1.00 87.79 ? 550 PRO B C 1 ATOM 8111 O O . PRO B 1 550 ? 40.807 108.427 51.936 1.00 75.77 ? 550 PRO B O 1 ATOM 8112 C CB . PRO B 1 550 ? 41.608 107.250 49.046 1.00 82.11 ? 550 PRO B CB 1 ATOM 8113 C CG . PRO B 1 550 ? 40.291 106.592 49.296 1.00 77.88 ? 550 PRO B CG 1 ATOM 8114 C CD . PRO B 1 550 ? 40.604 105.495 50.284 1.00 85.75 ? 550 PRO B CD 1 ATOM 8115 N N . GLU B 1 551 ? 42.563 109.597 51.115 1.00 86.63 ? 551 GLU B N 1 ATOM 8116 C CA . GLU B 1 551 ? 42.221 110.827 51.822 1.00 83.97 ? 551 GLU B CA 1 ATOM 8117 C C . GLU B 1 551 ? 40.857 111.324 51.375 1.00 81.57 ? 551 GLU B C 1 ATOM 8118 O O . GLU B 1 551 ? 40.434 111.053 50.255 1.00 74.16 ? 551 GLU B O 1 ATOM 8119 C CB . GLU B 1 551 ? 43.278 111.913 51.592 1.00 88.92 ? 551 GLU B CB 1 ATOM 8120 C CG . GLU B 1 551 ? 44.617 111.664 52.283 1.00 93.38 ? 551 GLU B CG 1 ATOM 8121 C CD . GLU B 1 551 ? 44.498 111.505 53.803 1.00 100.30 ? 551 GLU B CD 1 ATOM 8122 O OE1 . GLU B 1 551 ? 43.463 111.918 54.383 1.00 93.05 ? 551 GLU B OE1 1 ATOM 8123 O OE2 . GLU B 1 551 ? 45.450 110.961 54.416 1.00 103.87 ? 551 GLU B OE2 1 ATOM 8124 N N . TYR B 1 552 ? 40.158 112.038 52.250 1.00 83.68 ? 552 TYR B N 1 ATOM 8125 C CA . TYR B 1 552 ? 38.880 112.599 51.851 1.00 81.30 ? 552 TYR B CA 1 ATOM 8126 C C . TYR B 1 552 ? 39.106 113.416 50.604 1.00 82.39 ? 552 TYR B C 1 ATOM 8127 O O . TYR B 1 552 ? 40.018 114.239 50.555 1.00 85.91 ? 552 TYR B O 1 ATOM 8128 C CB . TYR B 1 552 ? 38.301 113.490 52.935 1.00 84.10 ? 552 TYR B CB 1 ATOM 8129 C CG . TYR B 1 552 ? 36.982 114.143 52.557 1.00 93.96 ? 552 TYR B CG 1 ATOM 8130 C CD1 . TYR B 1 552 ? 35.780 113.464 52.714 1.00 102.04 ? 552 TYR B CD1 1 ATOM 8131 C CD2 . TYR B 1 552 ? 36.936 115.443 52.062 1.00 98.36 ? 552 TYR B CD2 1 ATOM 8132 C CE1 . TYR B 1 552 ? 34.566 114.059 52.383 1.00 107.03 ? 552 TYR B CE1 1 ATOM 8133 C CE2 . TYR B 1 552 ? 35.726 116.048 51.729 1.00 102.11 ? 552 TYR B CE2 1 ATOM 8134 C CZ . TYR B 1 552 ? 34.543 115.352 51.895 1.00 104.69 ? 552 TYR B CZ 1 ATOM 8135 O OH . TYR B 1 552 ? 33.337 115.940 51.572 1.00 99.47 ? 552 TYR B OH 1 ATOM 8136 N N . GLY B 1 553 ? 38.289 113.169 49.588 1.00 84.29 ? 553 GLY B N 1 ATOM 8137 C CA . GLY B 1 553 ? 38.365 113.917 48.347 1.00 95.26 ? 553 GLY B CA 1 ATOM 8138 C C . GLY B 1 553 ? 39.352 113.375 47.331 1.00 105.93 ? 553 GLY B C 1 ATOM 8139 O O . GLY B 1 553 ? 39.430 113.867 46.206 1.00 112.47 ? 553 GLY B O 1 ATOM 8140 N N . ALA B 1 554 ? 40.120 112.368 47.722 1.00 110.81 ? 554 ALA B N 1 ATOM 8141 C CA . ALA B 1 554 ? 41.063 111.757 46.800 1.00 124.30 ? 554 ALA B CA 1 ATOM 8142 C C . ALA B 1 554 ? 40.557 110.368 46.448 1.00 113.84 ? 554 ALA B C 1 ATOM 8143 O O . ALA B 1 554 ? 41.255 109.371 46.636 1.00 110.11 ? 554 ALA B O 1 ATOM 8144 C CB . ALA B 1 554 ? 42.447 111.699 47.416 1.00 146.13 ? 554 ALA B CB 1 HETATM 8145 N N . MSE B 1 555 ? 39.335 110.313 45.928 1.00 102.45 ? 555 MSE B N 1 HETATM 8146 C CA . MSE B 1 555 ? 38.664 109.040 45.728 1.00 90.19 ? 555 MSE B CA 1 HETATM 8147 C C . MSE B 1 555 ? 38.975 108.387 44.405 1.00 98.85 ? 555 MSE B C 1 HETATM 8148 O O . MSE B 1 555 ? 39.011 109.044 43.367 1.00 111.42 ? 555 MSE B O 1 HETATM 8149 C CB . MSE B 1 555 ? 37.162 109.210 45.846 1.00 84.15 ? 555 MSE B CB 1 HETATM 8150 C CG . MSE B 1 555 ? 36.765 109.998 47.039 1.00 95.75 ? 555 MSE B CG 1 HETATM 8151 SE SE . MSE B 1 555 ? 35.635 111.333 46.344 1.00 188.56 ? 555 MSE B SE 1 HETATM 8152 C CE . MSE B 1 555 ? 36.795 111.879 44.906 1.00 94.94 ? 555 MSE B CE 1 ATOM 8153 N N . LYS B 1 556 ? 39.189 107.077 44.467 1.00 93.00 ? 556 LYS B N 1 ATOM 8154 C CA . LYS B 1 556 ? 39.274 106.221 43.290 1.00 82.93 ? 556 LYS B CA 1 ATOM 8155 C C . LYS B 1 556 ? 38.015 105.357 43.279 1.00 77.66 ? 556 LYS B C 1 ATOM 8156 O O . LYS B 1 556 ? 37.557 104.936 44.353 1.00 73.53 ? 556 LYS B O 1 ATOM 8157 C CB . LYS B 1 556 ? 40.532 105.358 43.356 1.00 79.92 ? 556 LYS B CB 1 ATOM 8158 C CG . LYS B 1 556 ? 41.797 106.140 43.056 1.00 89.20 ? 556 LYS B CG 1 ATOM 8159 C CD . LYS B 1 556 ? 43.057 105.305 43.233 1.00 109.00 ? 556 LYS B CD 1 ATOM 8160 C CE . LYS B 1 556 ? 44.290 106.115 42.828 1.00 125.04 ? 556 LYS B CE 1 ATOM 8161 N NZ . LYS B 1 556 ? 45.572 105.351 42.935 1.00 131.19 ? 556 LYS B NZ 1 ATOM 8162 N N . PRO B 1 557 ? 37.447 105.096 42.077 1.00 64.99 ? 557 PRO B N 1 ATOM 8163 C CA . PRO B 1 557 ? 36.123 104.478 41.924 1.00 58.76 ? 557 PRO B CA 1 ATOM 8164 C C . PRO B 1 557 ? 36.212 102.971 41.940 1.00 69.23 ? 557 PRO B C 1 ATOM 8165 O O . PRO B 1 557 ? 37.237 102.431 41.512 1.00 62.63 ? 557 PRO B O 1 ATOM 8166 C CB . PRO B 1 557 ? 35.667 104.950 40.537 1.00 52.87 ? 557 PRO B CB 1 ATOM 8167 C CG . PRO B 1 557 ? 36.890 105.550 39.878 1.00 66.85 ? 557 PRO B CG 1 ATOM 8168 C CD . PRO B 1 557 ? 38.081 105.283 40.767 1.00 65.92 ? 557 PRO B CD 1 ATOM 8169 N N . GLY B 1 558 ? 35.165 102.311 42.430 1.00 75.77 ? 558 GLY B N 1 ATOM 8170 C CA . GLY B 1 558 ? 35.192 100.870 42.589 1.00 84.38 ? 558 GLY B CA 1 ATOM 8171 C C . GLY B 1 558 ? 36.095 100.392 43.714 1.00 89.76 ? 558 GLY B C 1 ATOM 8172 O O . GLY B 1 558 ? 35.911 99.300 44.226 1.00 97.32 ? 558 GLY B O 1 ATOM 8173 N N . ALA B 1 559 ? 37.080 101.197 44.097 1.00 97.14 ? 559 ALA B N 1 ATOM 8174 C CA . ALA B 1 559 ? 37.913 100.885 45.260 1.00 108.87 ? 559 ALA B CA 1 ATOM 8175 C C . ALA B 1 559 ? 37.229 101.397 46.530 1.00 101.84 ? 559 ALA B C 1 ATOM 8176 O O . ALA B 1 559 ? 36.260 102.151 46.438 1.00 105.80 ? 559 ALA B O 1 ATOM 8177 C CB . ALA B 1 559 ? 39.299 101.503 45.103 1.00 143.65 ? 559 ALA B CB 1 ATOM 8178 N N . PHE B 1 560 ? 37.721 100.997 47.705 1.00 97.82 ? 560 PHE B N 1 ATOM 8179 C CA . PHE B 1 560 ? 37.136 101.463 48.967 1.00 95.11 ? 560 PHE B CA 1 ATOM 8180 C C . PHE B 1 560 ? 37.149 102.980 49.042 1.00 82.85 ? 560 PHE B C 1 ATOM 8181 O O . PHE B 1 560 ? 38.120 103.623 48.635 1.00 79.66 ? 560 PHE B O 1 ATOM 8182 C CB . PHE B 1 560 ? 37.863 100.883 50.193 1.00 98.59 ? 560 PHE B CB 1 ATOM 8183 C CG . PHE B 1 560 ? 37.356 101.421 51.526 1.00 96.80 ? 560 PHE B CG 1 ATOM 8184 C CD1 . PHE B 1 560 ? 36.395 100.731 52.254 1.00 90.32 ? 560 PHE B CD1 1 ATOM 8185 C CD2 . PHE B 1 560 ? 37.843 102.614 52.045 1.00 89.39 ? 560 PHE B CD2 1 ATOM 8186 C CE1 . PHE B 1 560 ? 35.929 101.225 53.460 1.00 69.70 ? 560 PHE B CE1 1 ATOM 8187 C CE2 . PHE B 1 560 ? 37.380 103.104 53.253 1.00 71.08 ? 560 PHE B CE2 1 ATOM 8188 C CZ . PHE B 1 560 ? 36.425 102.408 53.954 1.00 60.03 ? 560 PHE B CZ 1 ATOM 8189 N N . GLY B 1 561 ? 36.073 103.546 49.577 1.00 76.75 ? 561 GLY B N 1 ATOM 8190 C CA . GLY B 1 561 ? 35.992 104.984 49.724 1.00 93.48 ? 561 GLY B CA 1 ATOM 8191 C C . GLY B 1 561 ? 35.653 105.650 48.408 1.00 96.78 ? 561 GLY B C 1 ATOM 8192 O O . GLY B 1 561 ? 35.928 106.829 48.203 1.00 81.87 ? 561 GLY B O 1 ATOM 8193 N N . ASP B 1 562 ? 35.055 104.881 47.506 1.00 104.12 ? 562 ASP B N 1 ATOM 8194 C CA . ASP B 1 562 ? 34.572 105.436 46.252 1.00 94.13 ? 562 ASP B CA 1 ATOM 8195 C C . ASP B 1 562 ? 33.683 106.657 46.508 1.00 82.94 ? 562 ASP B C 1 ATOM 8196 O O . ASP B 1 562 ? 33.822 107.684 45.847 1.00 88.94 ? 562 ASP B O 1 ATOM 8197 C CB . ASP B 1 562 ? 33.878 104.369 45.382 1.00 93.67 ? 562 ASP B CB 1 ATOM 8198 C CG . ASP B 1 562 ? 32.813 103.572 46.134 1.00 113.00 ? 562 ASP B CG 1 ATOM 8199 O OD1 . ASP B 1 562 ? 32.964 103.312 47.352 1.00 121.57 ? 562 ASP B OD1 1 ATOM 8200 O OD2 . ASP B 1 562 ? 31.820 103.182 45.485 1.00 117.41 ? 562 ASP B OD2 1 ATOM 8201 N N . ILE B 1 563 ? 32.788 106.561 47.482 1.00 68.32 ? 563 ILE B N 1 ATOM 8202 C CA . ILE B 1 563 ? 32.001 107.719 47.865 1.00 68.74 ? 563 ILE B CA 1 ATOM 8203 C C . ILE B 1 563 ? 32.304 108.018 49.308 1.00 70.04 ? 563 ILE B C 1 ATOM 8204 O O . ILE B 1 563 ? 32.644 107.109 50.063 1.00 74.28 ? 563 ILE B O 1 ATOM 8205 C CB . ILE B 1 563 ? 30.496 107.504 47.658 1.00 69.88 ? 563 ILE B CB 1 ATOM 8206 C CG1 . ILE B 1 563 ? 29.818 107.059 48.941 1.00 57.53 ? 563 ILE B CG1 1 ATOM 8207 C CG2 . ILE B 1 563 ? 30.248 106.500 46.556 1.00 83.48 ? 563 ILE B CG2 1 ATOM 8208 C CD1 . ILE B 1 563 ? 28.322 107.159 48.850 1.00 55.05 ? 563 ILE B CD1 1 ATOM 8209 N N . GLN B 1 564 ? 32.206 109.291 49.679 1.00 64.19 ? 564 GLN B N 1 ATOM 8210 C CA . GLN B 1 564 ? 32.595 109.741 51.007 1.00 63.36 ? 564 GLN B CA 1 ATOM 8211 C C . GLN B 1 564 ? 31.563 110.699 51.594 1.00 84.92 ? 564 GLN B C 1 ATOM 8212 O O . GLN B 1 564 ? 30.749 111.259 50.863 1.00 90.39 ? 564 GLN B O 1 ATOM 8213 C CB . GLN B 1 564 ? 33.959 110.420 50.949 1.00 49.48 ? 564 GLN B CB 1 ATOM 8214 C CG . GLN B 1 564 ? 35.079 109.520 50.465 1.00 55.06 ? 564 GLN B CG 1 ATOM 8215 C CD . GLN B 1 564 ? 36.404 110.249 50.428 1.00 70.67 ? 564 GLN B CD 1 ATOM 8216 O OE1 . GLN B 1 564 ? 36.438 111.474 50.507 1.00 84.45 ? 564 GLN B OE1 1 ATOM 8217 N NE2 . GLN B 1 564 ? 37.503 109.505 50.311 1.00 69.81 ? 564 GLN B NE2 1 ATOM 8218 N N . ALA B 1 565 ? 31.591 110.859 52.918 1.00 96.00 ? 565 ALA B N 1 ATOM 8219 C CA . ALA B 1 565 ? 30.693 111.766 53.635 1.00 92.11 ? 565 ALA B CA 1 ATOM 8220 C C . ALA B 1 565 ? 31.154 111.876 55.073 1.00 99.59 ? 565 ALA B C 1 ATOM 8221 O O . ALA B 1 565 ? 31.436 110.863 55.713 1.00 100.26 ? 565 ALA B O 1 ATOM 8222 C CB . ALA B 1 565 ? 29.252 111.272 53.585 1.00 85.29 ? 565 ALA B CB 1 ATOM 8223 N N . THR B 1 566 ? 31.228 113.105 55.575 1.00 108.43 ? 566 THR B N 1 ATOM 8224 C CA . THR B 1 566 ? 31.618 113.340 56.962 1.00 107.96 ? 566 THR B CA 1 ATOM 8225 C C . THR B 1 566 ? 30.627 112.720 57.938 1.00 91.08 ? 566 THR B C 1 ATOM 8226 O O . THR B 1 566 ? 30.993 112.394 59.066 1.00 90.81 ? 566 THR B O 1 ATOM 8227 C CB . THR B 1 566 ? 31.802 114.835 57.273 1.00 120.03 ? 566 THR B CB 1 ATOM 8228 O OG1 . THR B 1 566 ? 30.806 115.593 56.577 1.00 135.48 ? 566 THR B OG1 1 ATOM 8229 C CG2 . THR B 1 566 ? 33.180 115.295 56.831 1.00 118.21 ? 566 THR B CG2 1 ATOM 8230 N N . SER B 1 567 ? 29.378 112.560 57.505 1.00 81.17 ? 567 SER B N 1 ATOM 8231 C CA . SER B 1 567 ? 28.460 111.695 58.230 1.00 92.70 ? 567 SER B CA 1 ATOM 8232 C C . SER B 1 567 ? 27.266 111.214 57.427 1.00 99.80 ? 567 SER B C 1 ATOM 8233 O O . SER B 1 567 ? 27.190 111.424 56.223 1.00 101.20 ? 567 SER B O 1 ATOM 8234 C CB . SER B 1 567 ? 28.015 112.316 59.549 1.00 107.57 ? 567 SER B CB 1 ATOM 8235 O OG . SER B 1 567 ? 28.229 111.396 60.615 1.00 119.40 ? 567 SER B OG 1 ATOM 8236 N N . LEU B 1 568 ? 26.348 110.547 58.121 1.00 110.70 ? 568 LEU B N 1 ATOM 8237 C CA . LEU B 1 568 ? 25.233 109.846 57.495 1.00 116.65 ? 568 LEU B CA 1 ATOM 8238 C C . LEU B 1 568 ? 24.162 110.836 57.079 1.00 126.46 ? 568 LEU B C 1 ATOM 8239 O O . LEU B 1 568 ? 23.316 110.545 56.232 1.00 118.16 ? 568 LEU B O 1 ATOM 8240 C CB . LEU B 1 568 ? 24.630 108.814 58.459 1.00 112.39 ? 568 LEU B CB 1 ATOM 8241 C CG . LEU B 1 568 ? 25.515 107.727 59.092 1.00 104.64 ? 568 LEU B CG 1 ATOM 8242 C CD1 . LEU B 1 568 ? 26.322 106.992 58.019 1.00 101.48 ? 568 LEU B CD1 1 ATOM 8243 C CD2 . LEU B 1 568 ? 26.427 108.282 60.202 1.00 92.03 ? 568 LEU B CD2 1 ATOM 8244 N N . THR B 1 569 ? 24.208 112.013 57.689 1.00 142.34 ? 569 THR B N 1 ATOM 8245 C CA . THR B 1 569 ? 23.276 113.078 57.366 1.00 157.80 ? 569 THR B CA 1 ATOM 8246 C C . THR B 1 569 ? 23.714 113.764 56.079 1.00 171.39 ? 569 THR B C 1 ATOM 8247 O O . THR B 1 569 ? 23.495 114.964 55.896 1.00 166.60 ? 569 THR B O 1 ATOM 8248 C CB . THR B 1 569 ? 23.239 114.109 58.482 1.00 164.55 ? 569 THR B CB 1 ATOM 8249 O OG1 . THR B 1 569 ? 24.549 114.662 58.641 1.00 172.23 ? 569 THR B OG1 1 ATOM 8250 C CG2 . THR B 1 569 ? 22.814 113.455 59.791 1.00 162.88 ? 569 THR B CG2 1 ATOM 8251 N N . SER B 1 570 ? 24.341 112.986 55.199 1.00 185.20 ? 570 SER B N 1 ATOM 8252 C CA . SER B 1 570 ? 24.833 113.473 53.913 1.00 191.39 ? 570 SER B CA 1 ATOM 8253 C C . SER B 1 570 ? 25.483 114.853 54.034 1.00 186.99 ? 570 SER B C 1 ATOM 8254 O O . SER B 1 570 ? 25.070 115.818 53.381 1.00 185.71 ? 570 SER B O 1 ATOM 8255 C CB . SER B 1 570 ? 23.709 113.485 52.876 1.00 200.95 ? 570 SER B CB 1 ATOM 8256 O OG . SER B 1 570 ? 22.658 114.345 53.277 1.00 213.03 ? 570 SER B OG 1 ATOM 8257 N N . LYS B 1 571 ? 26.503 114.932 54.880 1.00 179.58 ? 571 LYS B N 1 ATOM 8258 C CA . LYS B 1 571 ? 27.229 116.172 55.098 1.00 166.10 ? 571 LYS B CA 1 ATOM 8259 C C . LYS B 1 571 ? 28.268 116.370 54.008 1.00 150.38 ? 571 LYS B C 1 ATOM 8260 O O . LYS B 1 571 ? 29.442 116.053 54.197 1.00 130.86 ? 571 LYS B O 1 ATOM 8261 C CB . LYS B 1 571 ? 27.936 116.137 56.451 1.00 167.88 ? 571 LYS B CB 1 ATOM 8262 C CG . LYS B 1 571 ? 27.169 115.438 57.560 1.00 165.57 ? 571 LYS B CG 1 ATOM 8263 C CD . LYS B 1 571 ? 27.941 115.515 58.873 1.00 166.28 ? 571 LYS B CD 1 ATOM 8264 C CE . LYS B 1 571 ? 27.005 115.571 60.074 1.00 165.09 ? 571 LYS B CE 1 ATOM 8265 N NZ . LYS B 1 571 ? 27.737 115.552 61.372 1.00 160.02 ? 571 LYS B NZ 1 ATOM 8266 N N . ASP B 1 572 ? 27.836 116.896 52.868 1.00 156.20 ? 572 ASP B N 1 ATOM 8267 C CA . ASP B 1 572 ? 28.750 117.147 51.763 1.00 164.33 ? 572 ASP B CA 1 ATOM 8268 C C . ASP B 1 572 ? 29.382 115.846 51.277 1.00 138.37 ? 572 ASP B C 1 ATOM 8269 O O . ASP B 1 572 ? 30.571 115.607 51.505 1.00 128.49 ? 572 ASP B O 1 ATOM 8270 C CB . ASP B 1 572 ? 29.846 118.135 52.184 1.00 192.11 ? 572 ASP B CB 1 ATOM 8271 C CG . ASP B 1 572 ? 29.296 119.503 52.562 1.00 213.61 ? 572 ASP B CG 1 ATOM 8272 O OD1 . ASP B 1 572 ? 29.653 120.496 51.892 1.00 220.32 ? 572 ASP B OD1 1 ATOM 8273 O OD2 . ASP B 1 572 ? 28.508 119.587 53.530 1.00 221.12 ? 572 ASP B OD2 1 ATOM 8274 N N . LEU B 1 573 ? 28.586 115.008 50.611 1.00 125.26 ? 573 LEU B N 1 ATOM 8275 C CA . LEU B 1 573 ? 29.086 113.737 50.076 1.00 113.80 ? 573 LEU B CA 1 ATOM 8276 C C . LEU B 1 573 ? 29.703 113.864 48.684 1.00 101.17 ? 573 LEU B C 1 ATOM 8277 O O . LEU B 1 573 ? 29.066 114.308 47.740 1.00 99.62 ? 573 LEU B O 1 ATOM 8278 C CB . LEU B 1 573 ? 28.024 112.620 50.111 1.00 112.41 ? 573 LEU B CB 1 ATOM 8279 C CG . LEU B 1 573 ? 26.560 112.834 49.710 1.00 107.76 ? 573 LEU B CG 1 ATOM 8280 C CD1 . LEU B 1 573 ? 26.422 113.802 48.544 1.00 115.12 ? 573 LEU B CD1 1 ATOM 8281 C CD2 . LEU B 1 573 ? 25.883 111.492 49.404 1.00 89.05 ? 573 LEU B CD2 1 ATOM 8282 N N . ILE B 1 574 ? 30.957 113.454 48.579 1.00 95.18 ? 574 ILE B N 1 ATOM 8283 C CA . ILE B 1 574 ? 31.725 113.587 47.356 1.00 95.04 ? 574 ILE B CA 1 ATOM 8284 C C . ILE B 1 574 ? 32.080 112.209 46.792 1.00 109.35 ? 574 ILE B C 1 ATOM 8285 O O . ILE B 1 574 ? 32.837 111.451 47.401 1.00 124.09 ? 574 ILE B O 1 ATOM 8286 C CB . ILE B 1 574 ? 33.006 114.372 47.633 1.00 87.92 ? 574 ILE B CB 1 ATOM 8287 C CG1 . ILE B 1 574 ? 33.767 113.733 48.794 1.00 90.78 ? 574 ILE B CG1 1 ATOM 8288 C CG2 . ILE B 1 574 ? 32.668 115.797 47.994 1.00 88.31 ? 574 ILE B CG2 1 ATOM 8289 C CD1 . ILE B 1 574 ? 35.184 114.210 48.942 1.00 90.70 ? 574 ILE B CD1 1 ATOM 8290 N N . ALA B 1 575 ? 31.536 111.878 45.626 1.00 104.93 ? 575 ALA B N 1 ATOM 8291 C CA . ALA B 1 575 ? 31.747 110.546 45.068 1.00 98.62 ? 575 ALA B CA 1 ATOM 8292 C C . ALA B 1 575 ? 32.453 110.570 43.722 1.00 100.75 ? 575 ALA B C 1 ATOM 8293 O O . ALA B 1 575 ? 32.415 111.569 43.009 1.00 107.43 ? 575 ALA B O 1 ATOM 8294 C CB . ALA B 1 575 ? 30.425 109.797 44.962 1.00 89.96 ? 575 ALA B CB 1 ATOM 8295 N N . SER B 1 576 ? 33.099 109.454 43.397 1.00 93.55 ? 576 SER B N 1 ATOM 8296 C CA . SER B 1 576 ? 33.714 109.231 42.087 1.00 95.79 ? 576 SER B CA 1 ATOM 8297 C C . SER B 1 576 ? 33.441 107.797 41.628 1.00 89.14 ? 576 SER B C 1 ATOM 8298 O O . SER B 1 576 ? 34.163 106.877 42.006 1.00 84.35 ? 576 SER B O 1 ATOM 8299 C CB . SER B 1 576 ? 35.226 109.467 42.148 1.00 99.88 ? 576 SER B CB 1 ATOM 8300 O OG . SER B 1 576 ? 35.861 109.013 40.961 1.00 97.61 ? 576 SER B OG 1 ATOM 8301 N N . THR B 1 577 ? 32.411 107.601 40.810 1.00 88.09 ? 577 THR B N 1 ATOM 8302 C CA . THR B 1 577 ? 31.959 106.241 40.495 1.00 88.23 ? 577 THR B CA 1 ATOM 8303 C C . THR B 1 577 ? 32.062 105.872 39.011 1.00 95.88 ? 577 THR B C 1 ATOM 8304 O O . THR B 1 577 ? 31.326 105.008 38.514 1.00 85.02 ? 577 THR B O 1 ATOM 8305 C CB . THR B 1 577 ? 30.518 106.004 40.994 1.00 76.54 ? 577 THR B CB 1 ATOM 8306 O OG1 . THR B 1 577 ? 29.605 106.799 40.228 1.00 78.01 ? 577 THR B OG1 1 ATOM 8307 C CG2 . THR B 1 577 ? 30.406 106.386 42.461 1.00 75.27 ? 577 THR B CG2 1 ATOM 8308 N N . ASP B 1 578 ? 32.984 106.529 38.313 1.00 101.93 ? 578 ASP B N 1 ATOM 8309 C CA . ASP B 1 578 ? 33.197 106.291 36.883 1.00 94.71 ? 578 ASP B CA 1 ATOM 8310 C C . ASP B 1 578 ? 31.922 106.024 36.086 1.00 80.48 ? 578 ASP B C 1 ATOM 8311 O O . ASP B 1 578 ? 31.852 105.054 35.343 1.00 78.32 ? 578 ASP B O 1 ATOM 8312 C CB . ASP B 1 578 ? 34.187 105.143 36.658 1.00 101.26 ? 578 ASP B CB 1 ATOM 8313 C CG . ASP B 1 578 ? 35.580 105.636 36.289 1.00 113.67 ? 578 ASP B CG 1 ATOM 8314 O OD1 . ASP B 1 578 ? 36.021 106.667 36.856 1.00 123.48 ? 578 ASP B OD1 1 ATOM 8315 O OD2 . ASP B 1 578 ? 36.231 104.989 35.434 1.00 107.50 ? 578 ASP B OD2 1 ATOM 8316 N N . ILE B 1 579 ? 30.923 106.885 36.228 1.00 80.58 ? 579 ILE B N 1 ATOM 8317 C CA . ILE B 1 579 ? 29.709 106.744 35.440 1.00 77.12 ? 579 ILE B CA 1 ATOM 8318 C C . ILE B 1 579 ? 29.993 107.139 34.012 1.00 85.73 ? 579 ILE B C 1 ATOM 8319 O O . ILE B 1 579 ? 30.666 108.141 33.757 1.00 90.05 ? 579 ILE B O 1 ATOM 8320 C CB . ILE B 1 579 ? 28.589 107.644 35.941 1.00 72.43 ? 579 ILE B CB 1 ATOM 8321 C CG1 . ILE B 1 579 ? 28.340 107.390 37.428 1.00 81.11 ? 579 ILE B CG1 1 ATOM 8322 C CG2 . ILE B 1 579 ? 27.329 107.422 35.108 1.00 54.14 ? 579 ILE B CG2 1 ATOM 8323 C CD1 . ILE B 1 579 ? 27.368 108.364 38.065 1.00 84.80 ? 579 ILE B CD1 1 ATOM 8324 N N . ARG B 1 580 ? 29.466 106.354 33.081 1.00 84.15 ? 580 ARG B N 1 ATOM 8325 C CA . ARG B 1 580 ? 29.664 106.625 31.667 1.00 78.44 ? 580 ARG B CA 1 ATOM 8326 C C . ARG B 1 580 ? 28.354 106.602 30.892 1.00 80.04 ? 580 ARG B C 1 ATOM 8327 O O . ARG B 1 580 ? 27.743 105.543 30.710 1.00 76.13 ? 580 ARG B O 1 ATOM 8328 C CB . ARG B 1 580 ? 30.658 105.635 31.080 1.00 66.97 ? 580 ARG B CB 1 ATOM 8329 C CG . ARG B 1 580 ? 31.988 105.667 31.789 1.00 78.17 ? 580 ARG B CG 1 ATOM 8330 C CD . ARG B 1 580 ? 32.912 104.584 31.268 1.00 99.14 ? 580 ARG B CD 1 ATOM 8331 N NE . ARG B 1 580 ? 34.131 104.478 32.071 1.00 118.86 ? 580 ARG B NE 1 ATOM 8332 C CZ . ARG B 1 580 ? 35.168 105.307 31.978 1.00 130.67 ? 580 ARG B CZ 1 ATOM 8333 N NH1 . ARG B 1 580 ? 35.138 106.321 31.114 1.00 130.67 ? 580 ARG B NH1 1 ATOM 8334 N NH2 . ARG B 1 580 ? 36.234 105.124 32.753 1.00 132.48 ? 580 ARG B NH2 1 ATOM 8335 N N . LEU B 1 581 ? 27.940 107.785 30.439 1.00 79.25 ? 581 LEU B N 1 ATOM 8336 C CA . LEU B 1 581 ? 26.685 107.961 29.720 1.00 84.12 ? 581 LEU B CA 1 ATOM 8337 C C . LEU B 1 581 ? 26.822 107.469 28.291 1.00 90.55 ? 581 LEU B C 1 ATOM 8338 O O . LEU B 1 581 ? 27.867 107.642 27.662 1.00 93.13 ? 581 LEU B O 1 ATOM 8339 C CB . LEU B 1 581 ? 26.271 109.433 29.708 1.00 92.21 ? 581 LEU B CB 1 ATOM 8340 C CG . LEU B 1 581 ? 26.069 110.224 31.007 1.00 90.44 ? 581 LEU B CG 1 ATOM 8341 C CD1 . LEU B 1 581 ? 24.987 109.592 31.850 1.00 88.57 ? 581 LEU B CD1 1 ATOM 8342 C CD2 . LEU B 1 581 ? 27.367 110.361 31.780 1.00 93.49 ? 581 LEU B CD2 1 ATOM 8343 N N . LEU B 1 582 ? 25.761 106.865 27.773 1.00 94.90 ? 582 LEU B N 1 ATOM 8344 C CA . LEU B 1 582 ? 25.810 106.289 26.438 1.00 105.54 ? 582 LEU B CA 1 ATOM 8345 C C . LEU B 1 582 ? 24.755 106.917 25.541 1.00 122.11 ? 582 LEU B C 1 ATOM 8346 O O . LEU B 1 582 ? 23.665 107.257 26.004 1.00 127.41 ? 582 LEU B O 1 ATOM 8347 C CB . LEU B 1 582 ? 25.603 104.777 26.508 1.00 96.91 ? 582 LEU B CB 1 ATOM 8348 C CG . LEU B 1 582 ? 26.566 103.998 27.404 1.00 88.34 ? 582 LEU B CG 1 ATOM 8349 C CD1 . LEU B 1 582 ? 26.290 102.506 27.322 1.00 96.29 ? 582 LEU B CD1 1 ATOM 8350 C CD2 . LEU B 1 582 ? 27.997 104.286 27.012 1.00 87.98 ? 582 LEU B CD2 1 ATOM 8351 N N . LYS B 1 583 ? 25.084 107.078 24.260 1.00 126.04 ? 583 LYS B N 1 ATOM 8352 C CA . LYS B 1 583 ? 24.131 107.615 23.294 1.00 126.55 ? 583 LYS B CA 1 ATOM 8353 C C . LYS B 1 583 ? 22.936 106.669 23.211 1.00 110.89 ? 583 LYS B C 1 ATOM 8354 O O . LYS B 1 583 ? 23.088 105.495 22.869 1.00 102.51 ? 583 LYS B O 1 ATOM 8355 C CB . LYS B 1 583 ? 24.767 107.776 21.906 1.00 141.58 ? 583 LYS B CB 1 ATOM 8356 C CG . LYS B 1 583 ? 26.129 108.477 21.877 1.00 151.35 ? 583 LYS B CG 1 ATOM 8357 C CD . LYS B 1 583 ? 26.814 108.312 20.511 1.00 153.98 ? 583 LYS B CD 1 ATOM 8358 C CE . LYS B 1 583 ? 28.258 108.815 20.522 1.00 150.08 ? 583 LYS B CE 1 ATOM 8359 N NZ . LYS B 1 583 ? 29.008 108.409 19.296 1.00 145.79 ? 583 LYS B NZ 1 ATOM 8360 N N . PRO B 1 584 ? 21.743 107.178 23.542 1.00 105.86 ? 584 PRO B N 1 ATOM 8361 C CA . PRO B 1 584 ? 20.517 106.372 23.536 1.00 108.30 ? 584 PRO B CA 1 ATOM 8362 C C . PRO B 1 584 ? 20.003 106.126 22.129 1.00 121.67 ? 584 PRO B C 1 ATOM 8363 O O . PRO B 1 584 ? 19.979 107.053 21.321 1.00 122.36 ? 584 PRO B O 1 ATOM 8364 C CB . PRO B 1 584 ? 19.523 107.238 24.313 1.00 107.18 ? 584 PRO B CB 1 ATOM 8365 C CG . PRO B 1 584 ? 20.021 108.631 24.154 1.00 103.69 ? 584 PRO B CG 1 ATOM 8366 C CD . PRO B 1 584 ? 21.515 108.552 24.026 1.00 101.23 ? 584 PRO B CD 1 ATOM 8367 N N . SER B 1 585 ? 19.610 104.888 21.842 1.00 138.53 ? 585 SER B N 1 ATOM 8368 C CA . SER B 1 585 ? 19.052 104.552 20.538 1.00 156.95 ? 585 SER B CA 1 ATOM 8369 C C . SER B 1 585 ? 17.593 104.972 20.468 1.00 187.77 ? 585 SER B C 1 ATOM 8370 O O . SER B 1 585 ? 16.938 105.152 21.495 1.00 183.60 ? 585 SER B O 1 ATOM 8371 C CB . SER B 1 585 ? 19.206 103.062 20.235 1.00 147.17 ? 585 SER B CB 1 ATOM 8372 O OG . SER B 1 585 ? 20.558 102.751 19.944 1.00 143.80 ? 585 SER B OG 1 ATOM 8373 N N . ALA B 1 586 ? 17.089 105.127 19.251 1.00 222.59 ? 586 ALA B N 1 ATOM 8374 C CA . ALA B 1 586 ? 15.809 105.790 19.048 1.00 235.80 ? 586 ALA B CA 1 ATOM 8375 C C . ALA B 1 586 ? 14.633 104.843 18.841 1.00 239.35 ? 586 ALA B C 1 ATOM 8376 O O . ALA B 1 586 ? 14.133 104.699 17.727 1.00 251.31 ? 586 ALA B O 1 ATOM 8377 C CB . ALA B 1 586 ? 15.907 106.785 17.890 1.00 239.30 ? 586 ALA B CB 1 ATOM 8378 N N . LYS B 1 587 ? 14.191 104.198 19.916 1.00 218.74 ? 587 LYS B N 1 ATOM 8379 C CA . LYS B 1 587 ? 12.892 103.536 19.906 1.00 199.92 ? 587 LYS B CA 1 ATOM 8380 C C . LYS B 1 587 ? 12.137 103.869 21.188 1.00 197.74 ? 587 LYS B C 1 ATOM 8381 O O . LYS B 1 587 ? 10.921 103.705 21.268 1.00 198.02 ? 587 LYS B O 1 ATOM 8382 C CB . LYS B 1 587 ? 13.015 102.021 19.698 1.00 186.40 ? 587 LYS B CB 1 ATOM 8383 C CG . LYS B 1 587 ? 13.377 101.214 20.931 1.00 177.91 ? 587 LYS B CG 1 ATOM 8384 C CD . LYS B 1 587 ? 12.871 99.777 20.799 1.00 172.99 ? 587 LYS B CD 1 ATOM 8385 C CE . LYS B 1 587 ? 13.298 99.147 19.469 1.00 168.17 ? 587 LYS B CE 1 ATOM 8386 N NZ . LYS B 1 587 ? 12.756 97.767 19.269 1.00 161.87 ? 587 LYS B NZ 1 ATOM 8387 N N . ASN B 1 588 ? 12.876 104.359 22.179 1.00 195.92 ? 588 ASN B N 1 ATOM 8388 C CA . ASN B 1 588 ? 12.312 104.762 23.462 1.00 196.49 ? 588 ASN B CA 1 ATOM 8389 C C . ASN B 1 588 ? 13.188 105.820 24.115 1.00 188.53 ? 588 ASN B C 1 ATOM 8390 O O . ASN B 1 588 ? 14.361 105.963 23.771 1.00 189.38 ? 588 ASN B O 1 ATOM 8391 C CB . ASN B 1 588 ? 12.187 103.559 24.401 1.00 205.03 ? 588 ASN B CB 1 ATOM 8392 C CG . ASN B 1 588 ? 11.055 102.626 24.015 1.00 213.73 ? 588 ASN B CG 1 ATOM 8393 O OD1 . ASN B 1 588 ? 9.914 103.055 23.843 1.00 217.87 ? 588 ASN B OD1 1 ATOM 8394 N ND2 . ASN B 1 588 ? 11.364 101.337 23.890 1.00 215.03 ? 588 ASN B ND2 1 ATOM 8395 N N . VAL B 1 589 ? 12.616 106.564 25.057 1.00 179.93 ? 589 VAL B N 1 ATOM 8396 C CA . VAL B 1 589 ? 13.392 107.513 25.845 1.00 168.68 ? 589 VAL B CA 1 ATOM 8397 C C . VAL B 1 589 ? 13.954 106.803 27.063 1.00 155.69 ? 589 VAL B C 1 ATOM 8398 O O . VAL B 1 589 ? 13.328 106.752 28.117 1.00 145.72 ? 589 VAL B O 1 ATOM 8399 C CB . VAL B 1 589 ? 12.558 108.722 26.295 1.00 171.17 ? 589 VAL B CB 1 ATOM 8400 C CG1 . VAL B 1 589 ? 13.337 109.555 27.299 1.00 169.00 ? 589 VAL B CG1 1 ATOM 8401 C CG2 . VAL B 1 589 ? 12.172 109.565 25.097 1.00 175.66 ? 589 VAL B CG2 1 ATOM 8402 N N . HIS B 1 590 ? 15.141 106.244 26.897 1.00 159.62 ? 590 HIS B N 1 ATOM 8403 C CA . HIS B 1 590 ? 15.781 105.468 27.937 1.00 170.83 ? 590 HIS B CA 1 ATOM 8404 C C . HIS B 1 590 ? 17.223 105.927 27.984 1.00 164.49 ? 590 HIS B C 1 ATOM 8405 O O . HIS B 1 590 ? 17.927 105.859 26.977 1.00 174.36 ? 590 HIS B O 1 ATOM 8406 C CB . HIS B 1 590 ? 15.703 103.983 27.581 1.00 188.16 ? 590 HIS B CB 1 ATOM 8407 C CG . HIS B 1 590 ? 16.183 103.065 28.663 1.00 204.51 ? 590 HIS B CG 1 ATOM 8408 N ND1 . HIS B 1 590 ? 15.438 102.789 29.790 1.00 210.55 ? 590 HIS B ND1 1 ATOM 8409 C CD2 . HIS B 1 590 ? 17.321 102.341 28.779 1.00 208.39 ? 590 HIS B CD2 1 ATOM 8410 C CE1 . HIS B 1 590 ? 16.102 101.944 30.559 1.00 210.56 ? 590 HIS B CE1 1 ATOM 8411 N NE2 . HIS B 1 590 ? 17.248 101.655 29.967 1.00 209.35 ? 590 HIS B NE2 1 ATOM 8412 N N . VAL B 1 591 ? 17.661 106.416 29.139 1.00 145.29 ? 591 VAL B N 1 ATOM 8413 C CA . VAL B 1 591 ? 19.035 106.888 29.275 1.00 128.53 ? 591 VAL B CA 1 ATOM 8414 C C . VAL B 1 591 ? 19.978 105.805 29.785 1.00 123.15 ? 591 VAL B C 1 ATOM 8415 O O . VAL B 1 591 ? 19.909 105.400 30.950 1.00 108.66 ? 591 VAL B O 1 ATOM 8416 C CB . VAL B 1 591 ? 19.135 108.090 30.196 1.00 114.89 ? 591 VAL B CB 1 ATOM 8417 C CG1 . VAL B 1 591 ? 18.253 107.883 31.397 1.00 120.30 ? 591 VAL B CG1 1 ATOM 8418 C CG2 . VAL B 1 591 ? 20.584 108.299 30.606 1.00 105.64 ? 591 VAL B CG2 1 ATOM 8419 N N . PRO B 1 592 ? 20.885 105.354 28.908 1.00 120.42 ? 592 PRO B N 1 ATOM 8420 C CA . PRO B 1 592 ? 21.814 104.265 29.183 1.00 110.38 ? 592 PRO B CA 1 ATOM 8421 C C . PRO B 1 592 ? 23.080 104.775 29.849 1.00 112.07 ? 592 PRO B C 1 ATOM 8422 O O . PRO B 1 592 ? 23.436 105.952 29.726 1.00 120.19 ? 592 PRO B O 1 ATOM 8423 C CB . PRO B 1 592 ? 22.145 103.746 27.786 1.00 102.66 ? 592 PRO B CB 1 ATOM 8424 C CG . PRO B 1 592 ? 21.813 104.887 26.834 1.00 102.85 ? 592 PRO B CG 1 ATOM 8425 C CD . PRO B 1 592 ? 21.192 105.999 27.622 1.00 113.70 ? 592 PRO B CD 1 ATOM 8426 N N . TYR B 1 593 ? 23.762 103.879 30.547 1.00 99.22 ? 593 TYR B N 1 ATOM 8427 C CA . TYR B 1 593 ? 24.993 104.241 31.210 1.00 91.07 ? 593 TYR B CA 1 ATOM 8428 C C . TYR B 1 593 ? 25.643 103.012 31.798 1.00 87.75 ? 593 TYR B C 1 ATOM 8429 O O . TYR B 1 593 ? 24.963 102.108 32.275 1.00 94.40 ? 593 TYR B O 1 ATOM 8430 C CB . TYR B 1 593 ? 24.713 105.253 32.322 1.00 90.10 ? 593 TYR B CB 1 ATOM 8431 C CG . TYR B 1 593 ? 24.031 104.671 33.546 1.00 91.53 ? 593 TYR B CG 1 ATOM 8432 C CD1 . TYR B 1 593 ? 22.644 104.560 33.614 1.00 93.80 ? 593 TYR B CD1 1 ATOM 8433 C CD2 . TYR B 1 593 ? 24.775 104.244 34.642 1.00 88.29 ? 593 TYR B CD2 1 ATOM 8434 C CE1 . TYR B 1 593 ? 22.016 104.034 34.743 1.00 92.52 ? 593 TYR B CE1 1 ATOM 8435 C CE2 . TYR B 1 593 ? 24.156 103.715 35.775 1.00 91.74 ? 593 TYR B CE2 1 ATOM 8436 C CZ . TYR B 1 593 ? 22.777 103.616 35.822 1.00 94.16 ? 593 TYR B CZ 1 ATOM 8437 O OH . TYR B 1 593 ? 22.168 103.094 36.946 1.00 94.25 ? 593 TYR B OH 1 ATOM 8438 N N . THR B 1 594 ? 26.965 102.975 31.746 1.00 80.84 ? 594 THR B N 1 ATOM 8439 C CA . THR B 1 594 ? 27.703 102.037 32.563 1.00 82.31 ? 594 THR B CA 1 ATOM 8440 C C . THR B 1 594 ? 28.141 102.768 33.830 1.00 88.14 ? 594 THR B C 1 ATOM 8441 O O . THR B 1 594 ? 27.839 103.954 34.022 1.00 81.27 ? 594 THR B O 1 ATOM 8442 C CB . THR B 1 594 ? 28.934 101.468 31.838 1.00 80.56 ? 594 THR B CB 1 ATOM 8443 O OG1 . THR B 1 594 ? 29.862 102.526 31.562 1.00 91.06 ? 594 THR B OG1 1 ATOM 8444 C CG2 . THR B 1 594 ? 28.526 100.813 30.547 1.00 86.12 ? 594 THR B CG2 1 ATOM 8445 N N . GLN B 1 595 ? 28.851 102.046 34.688 1.00 89.64 ? 595 GLN B N 1 ATOM 8446 C CA . GLN B 1 595 ? 29.327 102.585 35.951 1.00 83.51 ? 595 GLN B CA 1 ATOM 8447 C C . GLN B 1 595 ? 30.338 101.630 36.568 1.00 87.22 ? 595 GLN B C 1 ATOM 8448 O O . GLN B 1 595 ? 30.407 100.454 36.196 1.00 92.00 ? 595 GLN B O 1 ATOM 8449 C CB . GLN B 1 595 ? 28.161 102.787 36.910 1.00 73.50 ? 595 GLN B CB 1 ATOM 8450 C CG . GLN B 1 595 ? 28.550 103.422 38.217 1.00 75.92 ? 595 GLN B CG 1 ATOM 8451 C CD . GLN B 1 595 ? 27.343 103.803 39.036 1.00 85.40 ? 595 GLN B CD 1 ATOM 8452 O OE1 . GLN B 1 595 ? 26.299 103.152 38.956 1.00 85.00 ? 595 GLN B OE1 1 ATOM 8453 N NE2 . GLN B 1 595 ? 27.471 104.867 39.826 1.00 85.51 ? 595 GLN B NE2 1 ATOM 8454 N N . ALA B 1 596 ? 31.131 102.136 37.503 1.00 82.92 ? 596 ALA B N 1 ATOM 8455 C CA . ALA B 1 596 ? 32.058 101.274 38.202 1.00 87.74 ? 596 ALA B CA 1 ATOM 8456 C C . ALA B 1 596 ? 31.298 100.482 39.264 1.00 85.60 ? 596 ALA B C 1 ATOM 8457 O O . ALA B 1 596 ? 30.102 100.706 39.493 1.00 73.69 ? 596 ALA B O 1 ATOM 8458 C CB . ALA B 1 596 ? 33.190 102.087 38.813 1.00 101.25 ? 596 ALA B CB 1 ATOM 8459 N N . SER B 1 597 ? 31.999 99.546 39.891 1.00 87.81 ? 597 SER B N 1 ATOM 8460 C CA . SER B 1 597 ? 31.433 98.693 40.926 1.00 83.32 ? 597 SER B CA 1 ATOM 8461 C C . SER B 1 597 ? 31.427 99.405 42.285 1.00 82.91 ? 597 SER B C 1 ATOM 8462 O O . SER B 1 597 ? 32.068 100.451 42.451 1.00 90.47 ? 597 SER B O 1 ATOM 8463 C CB . SER B 1 597 ? 32.261 97.416 40.979 1.00 93.32 ? 597 SER B CB 1 ATOM 8464 O OG . SER B 1 597 ? 32.740 97.116 39.669 1.00 98.19 ? 597 SER B OG 1 ATOM 8465 N N . SER B 1 598 ? 30.700 98.859 43.256 1.00 82.49 ? 598 SER B N 1 ATOM 8466 C CA . SER B 1 598 ? 30.603 99.524 44.561 1.00 87.26 ? 598 SER B CA 1 ATOM 8467 C C . SER B 1 598 ? 31.831 99.307 45.446 1.00 81.00 ? 598 SER B C 1 ATOM 8468 O O . SER B 1 598 ? 31.937 98.299 46.149 1.00 68.10 ? 598 SER B O 1 ATOM 8469 C CB . SER B 1 598 ? 29.339 99.116 45.317 1.00 85.21 ? 598 SER B CB 1 ATOM 8470 O OG . SER B 1 598 ? 29.201 99.899 46.494 1.00 78.71 ? 598 SER B OG 1 ATOM 8471 N N . GLY B 1 599 ? 32.748 100.270 45.405 1.00 84.84 ? 599 GLY B N 1 ATOM 8472 C CA . GLY B 1 599 ? 33.987 100.204 46.155 1.00 77.23 ? 599 GLY B CA 1 ATOM 8473 C C . GLY B 1 599 ? 33.796 99.667 47.554 1.00 85.62 ? 599 GLY B C 1 ATOM 8474 O O . GLY B 1 599 ? 34.698 99.045 48.117 1.00 91.00 ? 599 GLY B O 1 ATOM 8475 N N . PHE B 1 600 ? 32.620 99.913 48.124 1.00 89.22 ? 600 PHE B N 1 ATOM 8476 C CA . PHE B 1 600 ? 32.301 99.360 49.428 1.00 80.70 ? 600 PHE B CA 1 ATOM 8477 C C . PHE B 1 600 ? 32.147 97.851 49.335 1.00 74.76 ? 600 PHE B C 1 ATOM 8478 O O . PHE B 1 600 ? 33.018 97.107 49.787 1.00 71.74 ? 600 PHE B O 1 ATOM 8479 C CB . PHE B 1 600 ? 31.033 99.982 50.003 1.00 79.52 ? 600 PHE B CB 1 ATOM 8480 C CG . PHE B 1 600 ? 30.768 99.582 51.429 1.00 84.47 ? 600 PHE B CG 1 ATOM 8481 C CD1 . PHE B 1 600 ? 31.813 99.532 52.348 1.00 78.78 ? 600 PHE B CD1 1 ATOM 8482 C CD2 . PHE B 1 600 ? 29.487 99.261 51.855 1.00 85.30 ? 600 PHE B CD2 1 ATOM 8483 C CE1 . PHE B 1 600 ? 31.590 99.172 53.647 1.00 65.81 ? 600 PHE B CE1 1 ATOM 8484 C CE2 . PHE B 1 600 ? 29.256 98.896 53.167 1.00 81.08 ? 600 PHE B CE2 1 ATOM 8485 C CZ . PHE B 1 600 ? 30.310 98.852 54.061 1.00 75.05 ? 600 PHE B CZ 1 ATOM 8486 N N . GLU B 1 601 ? 31.041 97.407 48.744 1.00 73.09 ? 601 GLU B N 1 ATOM 8487 C CA . GLU B 1 601 ? 30.794 95.982 48.552 1.00 61.54 ? 601 GLU B CA 1 ATOM 8488 C C . GLU B 1 601 ? 32.038 95.250 48.107 1.00 55.31 ? 601 GLU B C 1 ATOM 8489 O O . GLU B 1 601 ? 32.298 94.131 48.543 1.00 56.69 ? 601 GLU B O 1 ATOM 8490 C CB . GLU B 1 601 ? 29.673 95.754 47.552 1.00 63.56 ? 601 GLU B CB 1 ATOM 8491 C CG . GLU B 1 601 ? 28.317 95.829 48.195 1.00 92.92 ? 601 GLU B CG 1 ATOM 8492 C CD . GLU B 1 601 ? 27.200 95.534 47.225 1.00 128.35 ? 601 GLU B CD 1 ATOM 8493 O OE1 . GLU B 1 601 ? 27.409 95.719 46.004 1.00 140.10 ? 601 GLU B OE1 1 ATOM 8494 O OE2 . GLU B 1 601 ? 26.112 95.123 47.687 1.00 138.31 ? 601 GLU B OE2 1 HETATM 8495 N N . MSE B 1 602 ? 32.822 95.893 47.255 1.00 58.56 ? 602 MSE B N 1 HETATM 8496 C CA . MSE B 1 602 ? 34.013 95.247 46.730 1.00 73.35 ? 602 MSE B CA 1 HETATM 8497 C C . MSE B 1 602 ? 35.038 95.072 47.826 1.00 65.26 ? 602 MSE B C 1 HETATM 8498 O O . MSE B 1 602 ? 35.700 94.048 47.915 1.00 68.42 ? 602 MSE B O 1 HETATM 8499 C CB . MSE B 1 602 ? 34.606 96.042 45.563 1.00 78.34 ? 602 MSE B CB 1 HETATM 8500 C CG . MSE B 1 602 ? 33.814 95.949 44.244 1.00 75.65 ? 602 MSE B CG 1 HETATM 8501 SE SE . MSE B 1 602 ? 34.695 94.886 42.919 1.00 263.44 ? 602 MSE B SE 1 HETATM 8502 C CE . MSE B 1 602 ? 36.478 94.979 43.598 1.00 31.90 ? 602 MSE B CE 1 ATOM 8503 N N . TRP B 1 603 ? 35.169 96.084 48.665 1.00 62.18 ? 603 TRP B N 1 ATOM 8504 C CA . TRP B 1 603 ? 36.074 95.983 49.794 1.00 65.78 ? 603 TRP B CA 1 ATOM 8505 C C . TRP B 1 603 ? 35.522 94.993 50.810 1.00 67.99 ? 603 TRP B C 1 ATOM 8506 O O . TRP B 1 603 ? 36.273 94.212 51.390 1.00 73.39 ? 603 TRP B O 1 ATOM 8507 C CB . TRP B 1 603 ? 36.327 97.346 50.445 1.00 69.13 ? 603 TRP B CB 1 ATOM 8508 C CG . TRP B 1 603 ? 37.013 97.216 51.765 1.00 68.20 ? 603 TRP B CG 1 ATOM 8509 C CD1 . TRP B 1 603 ? 38.365 97.181 52.005 1.00 67.81 ? 603 TRP B CD1 1 ATOM 8510 C CD2 . TRP B 1 603 ? 36.378 97.070 53.033 1.00 53.92 ? 603 TRP B CD2 1 ATOM 8511 N NE1 . TRP B 1 603 ? 38.605 97.026 53.355 1.00 50.24 ? 603 TRP B NE1 1 ATOM 8512 C CE2 . TRP B 1 603 ? 37.399 96.958 54.007 1.00 50.28 ? 603 TRP B CE2 1 ATOM 8513 C CE3 . TRP B 1 603 ? 35.042 97.024 53.447 1.00 47.49 ? 603 TRP B CE3 1 ATOM 8514 C CZ2 . TRP B 1 603 ? 37.121 96.811 55.361 1.00 52.16 ? 603 TRP B CZ2 1 ATOM 8515 C CZ3 . TRP B 1 603 ? 34.771 96.876 54.792 1.00 58.20 ? 603 TRP B CZ3 1 ATOM 8516 C CH2 . TRP B 1 603 ? 35.804 96.773 55.734 1.00 53.96 ? 603 TRP B CH2 1 ATOM 8517 N N . LYS B 1 604 ? 34.211 95.022 51.022 1.00 61.05 ? 604 LYS B N 1 ATOM 8518 C CA . LYS B 1 604 ? 33.582 94.036 51.883 1.00 64.26 ? 604 LYS B CA 1 ATOM 8519 C C . LYS B 1 604 ? 33.961 92.597 51.501 1.00 75.32 ? 604 LYS B C 1 ATOM 8520 O O . LYS B 1 604 ? 34.566 91.895 52.309 1.00 72.95 ? 604 LYS B O 1 ATOM 8521 C CB . LYS B 1 604 ? 32.068 94.212 51.908 1.00 58.08 ? 604 LYS B CB 1 ATOM 8522 C CG . LYS B 1 604 ? 31.591 95.220 52.926 1.00 60.50 ? 604 LYS B CG 1 ATOM 8523 C CD . LYS B 1 604 ? 30.138 94.956 53.333 1.00 72.64 ? 604 LYS B CD 1 ATOM 8524 C CE . LYS B 1 604 ? 29.183 95.015 52.143 1.00 86.19 ? 604 LYS B CE 1 ATOM 8525 N NZ . LYS B 1 604 ? 27.754 94.851 52.554 1.00 90.44 ? 604 LYS B NZ 1 ATOM 8526 N N . ASN B 1 605 ? 33.616 92.157 50.289 1.00 74.01 ? 605 ASN B N 1 ATOM 8527 C CA . ASN B 1 605 ? 33.978 90.807 49.841 1.00 80.19 ? 605 ASN B CA 1 ATOM 8528 C C . ASN B 1 605 ? 35.485 90.572 49.865 1.00 75.69 ? 605 ASN B C 1 ATOM 8529 O O . ASN B 1 605 ? 35.962 89.496 49.503 1.00 88.81 ? 605 ASN B O 1 ATOM 8530 C CB . ASN B 1 605 ? 33.416 90.499 48.441 1.00 96.51 ? 605 ASN B CB 1 ATOM 8531 C CG . ASN B 1 605 ? 33.796 89.089 47.933 1.00 113.59 ? 605 ASN B CG 1 ATOM 8532 O OD1 . ASN B 1 605 ? 33.573 88.082 48.617 1.00 112.31 ? 605 ASN B OD1 1 ATOM 8533 N ND2 . ASN B 1 605 ? 34.364 89.031 46.711 1.00 127.72 ? 605 ASN B ND2 1 ATOM 8534 N N . ASN B 1 606 ? 36.241 91.569 50.301 1.00 61.11 ? 606 ASN B N 1 ATOM 8535 C CA . ASN B 1 606 ? 37.684 91.436 50.286 1.00 73.06 ? 606 ASN B CA 1 ATOM 8536 C C . ASN B 1 606 ? 38.358 92.070 51.490 1.00 77.57 ? 606 ASN B C 1 ATOM 8537 O O . ASN B 1 606 ? 39.582 92.203 51.520 1.00 81.68 ? 606 ASN B O 1 ATOM 8538 C CB . ASN B 1 606 ? 38.248 92.012 48.994 1.00 92.65 ? 606 ASN B CB 1 ATOM 8539 C CG . ASN B 1 606 ? 39.519 91.322 48.557 1.00 102.16 ? 606 ASN B CG 1 ATOM 8540 O OD1 . ASN B 1 606 ? 39.854 90.239 49.049 1.00 88.16 ? 606 ASN B OD1 1 ATOM 8541 N ND2 . ASN B 1 606 ? 40.237 91.945 47.621 1.00 116.33 ? 606 ASN B ND2 1 ATOM 8542 N N . SER B 1 607 ? 37.564 92.464 52.482 1.00 80.60 ? 607 SER B N 1 ATOM 8543 C CA . SER B 1 607 ? 38.128 92.842 53.770 1.00 77.48 ? 607 SER B CA 1 ATOM 8544 C C . SER B 1 607 ? 38.871 91.629 54.304 1.00 81.21 ? 607 SER B C 1 ATOM 8545 O O . SER B 1 607 ? 38.449 90.488 54.095 1.00 88.31 ? 607 SER B O 1 ATOM 8546 C CB . SER B 1 607 ? 37.041 93.280 54.756 1.00 67.99 ? 607 SER B CB 1 ATOM 8547 O OG . SER B 1 607 ? 36.018 92.309 54.898 1.00 58.35 ? 607 SER B OG 1 ATOM 8548 N N . GLY B 1 608 ? 39.986 91.857 54.979 1.00 79.60 ? 608 GLY B N 1 ATOM 8549 C CA . GLY B 1 608 ? 40.741 90.734 55.489 1.00 91.06 ? 608 GLY B CA 1 ATOM 8550 C C . GLY B 1 608 ? 40.057 90.111 56.691 1.00 89.87 ? 608 GLY B C 1 ATOM 8551 O O . GLY B 1 608 ? 38.873 90.351 56.970 1.00 90.56 ? 608 GLY B O 1 ATOM 8552 N N . ARG B 1 609 ? 40.809 89.283 57.398 1.00 77.69 ? 609 ARG B N 1 ATOM 8553 C CA . ARG B 1 609 ? 40.424 88.903 58.738 1.00 79.40 ? 609 ARG B CA 1 ATOM 8554 C C . ARG B 1 609 ? 40.717 90.101 59.673 1.00 81.72 ? 609 ARG B C 1 ATOM 8555 O O . ARG B 1 609 ? 41.825 90.661 59.663 1.00 82.53 ? 609 ARG B O 1 ATOM 8556 C CB . ARG B 1 609 ? 41.180 87.640 59.148 1.00 79.87 ? 609 ARG B CB 1 ATOM 8557 C CG . ARG B 1 609 ? 40.534 86.371 58.647 1.00 71.04 ? 609 ARG B CG 1 ATOM 8558 C CD . ARG B 1 609 ? 39.268 86.100 59.440 1.00 65.29 ? 609 ARG B CD 1 ATOM 8559 N NE . ARG B 1 609 ? 38.043 86.201 58.651 1.00 69.68 ? 609 ARG B NE 1 ATOM 8560 C CZ . ARG B 1 609 ? 36.830 86.347 59.181 1.00 77.03 ? 609 ARG B CZ 1 ATOM 8561 N NH1 . ARG B 1 609 ? 36.692 86.432 60.496 1.00 76.29 ? 609 ARG B NH1 1 ATOM 8562 N NH2 . ARG B 1 609 ? 35.753 86.419 58.406 1.00 80.83 ? 609 ARG B NH2 1 ATOM 8563 N N . PRO B 1 610 ? 39.711 90.522 60.460 1.00 72.61 ? 610 PRO B N 1 ATOM 8564 C CA . PRO B 1 610 ? 39.817 91.678 61.364 1.00 62.11 ? 610 PRO B CA 1 ATOM 8565 C C . PRO B 1 610 ? 41.085 91.715 62.228 1.00 60.84 ? 610 PRO B C 1 ATOM 8566 O O . PRO B 1 610 ? 41.808 90.718 62.375 1.00 46.57 ? 610 PRO B O 1 ATOM 8567 C CB . PRO B 1 610 ? 38.577 91.544 62.261 1.00 52.11 ? 610 PRO B CB 1 ATOM 8568 C CG . PRO B 1 610 ? 38.016 90.178 61.984 1.00 59.33 ? 610 PRO B CG 1 ATOM 8569 C CD . PRO B 1 610 ? 38.407 89.854 60.581 1.00 71.18 ? 610 PRO B CD 1 ATOM 8570 N N . LEU B 1 611 ? 41.346 92.884 62.805 1.00 64.46 ? 611 LEU B N 1 ATOM 8571 C CA . LEU B 1 611 ? 42.511 93.056 63.655 1.00 68.92 ? 611 LEU B CA 1 ATOM 8572 C C . LEU B 1 611 ? 42.301 92.288 64.947 1.00 67.50 ? 611 LEU B C 1 ATOM 8573 O O . LEU B 1 611 ? 43.258 91.765 65.549 1.00 51.87 ? 611 LEU B O 1 ATOM 8574 C CB . LEU B 1 611 ? 42.757 94.531 63.959 1.00 65.30 ? 611 LEU B CB 1 ATOM 8575 C CG . LEU B 1 611 ? 44.123 95.100 63.554 1.00 68.94 ? 611 LEU B CG 1 ATOM 8576 C CD1 . LEU B 1 611 ? 44.227 96.566 63.956 1.00 69.81 ? 611 LEU B CD1 1 ATOM 8577 C CD2 . LEU B 1 611 ? 45.295 94.296 64.134 1.00 66.68 ? 611 LEU B CD2 1 ATOM 8578 N N . GLN B 1 612 ? 41.040 92.224 65.368 1.00 68.81 ? 612 GLN B N 1 ATOM 8579 C CA . GLN B 1 612 ? 40.682 91.467 66.561 1.00 74.65 ? 612 GLN B CA 1 ATOM 8580 C C . GLN B 1 612 ? 41.165 90.025 66.429 1.00 81.99 ? 612 GLN B C 1 ATOM 8581 O O . GLN B 1 612 ? 41.242 89.295 67.421 1.00 85.06 ? 612 GLN B O 1 ATOM 8582 C CB . GLN B 1 612 ? 39.173 91.503 66.800 1.00 67.56 ? 612 GLN B CB 1 ATOM 8583 C CG . GLN B 1 612 ? 38.389 92.045 65.625 1.00 75.40 ? 612 GLN B CG 1 ATOM 8584 C CD . GLN B 1 612 ? 37.786 93.416 65.885 1.00 80.12 ? 612 GLN B CD 1 ATOM 8585 O OE1 . GLN B 1 612 ? 37.387 93.737 67.014 1.00 73.39 ? 612 GLN B OE1 1 ATOM 8586 N NE2 . GLN B 1 612 ? 37.694 94.227 64.829 1.00 79.74 ? 612 GLN B NE2 1 ATOM 8587 N N . GLU B 1 613 ? 41.506 89.629 65.203 1.00 74.86 ? 613 GLU B N 1 ATOM 8588 C CA . GLU B 1 613 ? 41.961 88.271 64.945 1.00 63.92 ? 613 GLU B CA 1 ATOM 8589 C C . GLU B 1 613 ? 43.411 88.186 64.490 1.00 62.69 ? 613 GLU B C 1 ATOM 8590 O O . GLU B 1 613 ? 43.923 87.088 64.287 1.00 74.78 ? 613 GLU B O 1 ATOM 8591 C CB . GLU B 1 613 ? 41.053 87.586 63.920 1.00 61.65 ? 613 GLU B CB 1 ATOM 8592 C CG . GLU B 1 613 ? 39.586 87.572 64.321 1.00 74.99 ? 613 GLU B CG 1 ATOM 8593 C CD . GLU B 1 613 ? 38.713 86.786 63.366 1.00 74.70 ? 613 GLU B CD 1 ATOM 8594 O OE1 . GLU B 1 613 ? 39.273 86.153 62.449 1.00 60.96 ? 613 GLU B OE1 1 ATOM 8595 O OE2 . GLU B 1 613 ? 37.470 86.805 63.537 1.00 77.08 ? 613 GLU B OE2 1 ATOM 8596 N N . THR B 1 614 ? 44.076 89.327 64.332 1.00 51.36 ? 614 THR B N 1 ATOM 8597 C CA . THR B 1 614 ? 45.453 89.322 63.835 1.00 57.19 ? 614 THR B CA 1 ATOM 8598 C C . THR B 1 614 ? 46.427 90.056 64.755 1.00 61.10 ? 614 THR B C 1 ATOM 8599 O O . THR B 1 614 ? 47.646 89.965 64.583 1.00 53.03 ? 614 THR B O 1 ATOM 8600 C CB . THR B 1 614 ? 45.540 89.947 62.427 1.00 63.22 ? 614 THR B CB 1 ATOM 8601 O OG1 . THR B 1 614 ? 45.473 91.375 62.522 1.00 71.84 ? 614 THR B OG1 1 ATOM 8602 C CG2 . THR B 1 614 ? 44.401 89.454 61.557 1.00 57.84 ? 614 THR B CG2 1 ATOM 8603 N N . ALA B 1 615 ? 45.868 90.782 65.724 1.00 59.45 ? 615 ALA B N 1 ATOM 8604 C CA . ALA B 1 615 ? 46.625 91.625 66.659 1.00 56.77 ? 615 ALA B CA 1 ATOM 8605 C C . ALA B 1 615 ? 47.849 90.973 67.334 1.00 69.83 ? 615 ALA B C 1 ATOM 8606 O O . ALA B 1 615 ? 47.745 89.932 68.009 1.00 77.69 ? 615 ALA B O 1 ATOM 8607 C CB . ALA B 1 615 ? 45.696 92.202 67.699 1.00 54.08 ? 615 ALA B CB 1 ATOM 8608 N N . PRO B 1 616 ? 49.011 91.622 67.176 1.00 71.29 ? 616 PRO B N 1 ATOM 8609 C CA . PRO B 1 616 ? 50.362 91.103 67.427 1.00 77.15 ? 616 PRO B CA 1 ATOM 8610 C C . PRO B 1 616 ? 50.731 90.814 68.871 1.00 85.62 ? 616 PRO B C 1 ATOM 8611 O O . PRO B 1 616 ? 51.875 90.424 69.093 1.00 97.52 ? 616 PRO B O 1 ATOM 8612 C CB . PRO B 1 616 ? 51.276 92.212 66.892 1.00 84.87 ? 616 PRO B CB 1 ATOM 8613 C CG . PRO B 1 616 ? 50.411 93.018 65.986 1.00 101.77 ? 616 PRO B CG 1 ATOM 8614 C CD . PRO B 1 616 ? 49.045 92.964 66.581 1.00 88.92 ? 616 PRO B CD 1 ATOM 8615 N N . PHE B 1 617 ? 49.837 90.997 69.833 1.00 78.70 ? 617 PHE B N 1 ATOM 8616 C CA . PHE B 1 617 ? 50.237 90.690 71.203 1.00 84.98 ? 617 PHE B CA 1 ATOM 8617 C C . PHE B 1 617 ? 49.145 90.070 72.035 1.00 83.33 ? 617 PHE B C 1 ATOM 8618 O O . PHE B 1 617 ? 49.173 90.147 73.263 1.00 72.67 ? 617 PHE B O 1 ATOM 8619 C CB . PHE B 1 617 ? 50.819 91.919 71.914 1.00 95.14 ? 617 PHE B CB 1 ATOM 8620 C CG . PHE B 1 617 ? 52.285 92.113 71.664 1.00 100.16 ? 617 PHE B CG 1 ATOM 8621 C CD1 . PHE B 1 617 ? 52.732 93.092 70.792 1.00 102.08 ? 617 PHE B CD1 1 ATOM 8622 C CD2 . PHE B 1 617 ? 53.218 91.289 72.272 1.00 95.47 ? 617 PHE B CD2 1 ATOM 8623 C CE1 . PHE B 1 617 ? 54.084 93.260 70.545 1.00 96.32 ? 617 PHE B CE1 1 ATOM 8624 C CE2 . PHE B 1 617 ? 54.571 91.454 72.029 1.00 92.98 ? 617 PHE B CE2 1 ATOM 8625 C CZ . PHE B 1 617 ? 55.003 92.441 71.167 1.00 89.98 ? 617 PHE B CZ 1 ATOM 8626 N N . GLY B 1 618 ? 48.190 89.437 71.369 1.00 94.71 ? 618 GLY B N 1 ATOM 8627 C CA . GLY B 1 618 ? 47.079 88.846 72.085 1.00 94.91 ? 618 GLY B CA 1 ATOM 8628 C C . GLY B 1 618 ? 46.154 89.938 72.578 1.00 80.62 ? 618 GLY B C 1 ATOM 8629 O O . GLY B 1 618 ? 45.410 89.759 73.548 1.00 68.03 ? 618 GLY B O 1 ATOM 8630 N N . CYS B 1 619 ? 46.215 91.078 71.895 1.00 78.52 ? 619 CYS B N 1 ATOM 8631 C CA . CYS B 1 619 ? 45.332 92.204 72.171 1.00 72.87 ? 619 CYS B CA 1 ATOM 8632 C C . CYS B 1 619 ? 43.900 91.858 71.809 1.00 64.02 ? 619 CYS B C 1 ATOM 8633 O O . CYS B 1 619 ? 43.650 91.113 70.862 1.00 65.00 ? 619 CYS B O 1 ATOM 8634 C CB . CYS B 1 619 ? 45.762 93.435 71.371 1.00 69.75 ? 619 CYS B CB 1 ATOM 8635 S SG . CYS B 1 619 ? 47.444 94.076 71.701 1.00 114.05 ? 619 CYS B SG 1 ATOM 8636 N N . LYS B 1 620 ? 42.961 92.409 72.566 1.00 57.41 ? 620 LYS B N 1 ATOM 8637 C CA . LYS B 1 620 ? 41.548 92.162 72.327 1.00 65.67 ? 620 LYS B CA 1 ATOM 8638 C C . LYS B 1 620 ? 40.860 93.427 71.826 1.00 68.56 ? 620 LYS B C 1 ATOM 8639 O O . LYS B 1 620 ? 40.051 94.029 72.527 1.00 85.73 ? 620 LYS B O 1 ATOM 8640 C CB . LYS B 1 620 ? 40.873 91.628 73.592 1.00 68.90 ? 620 LYS B CB 1 ATOM 8641 C CG . LYS B 1 620 ? 41.588 90.426 74.179 1.00 85.97 ? 620 LYS B CG 1 ATOM 8642 C CD . LYS B 1 620 ? 40.807 89.791 75.323 1.00 105.80 ? 620 LYS B CD 1 ATOM 8643 C CE . LYS B 1 620 ? 41.622 88.682 75.994 1.00 117.25 ? 620 LYS B CE 1 ATOM 8644 N NZ . LYS B 1 620 ? 40.814 87.817 76.907 1.00 126.01 ? 620 LYS B NZ 1 ATOM 8645 N N . ILE B 1 621 ? 41.202 93.814 70.603 1.00 51.77 ? 621 ILE B N 1 ATOM 8646 C CA . ILE B 1 621 ? 40.646 94.988 69.932 1.00 49.36 ? 621 ILE B CA 1 ATOM 8647 C C . ILE B 1 621 ? 39.145 95.226 70.137 1.00 57.13 ? 621 ILE B C 1 ATOM 8648 O O . ILE B 1 621 ? 38.323 94.345 69.884 1.00 54.77 ? 621 ILE B O 1 ATOM 8649 C CB . ILE B 1 621 ? 40.931 94.908 68.435 1.00 47.53 ? 621 ILE B CB 1 ATOM 8650 C CG1 . ILE B 1 621 ? 42.384 95.301 68.151 1.00 55.51 ? 621 ILE B CG1 1 ATOM 8651 C CG2 . ILE B 1 621 ? 39.971 95.791 67.667 1.00 43.74 ? 621 ILE B CG2 1 ATOM 8652 C CD1 . ILE B 1 621 ? 43.410 94.494 68.928 1.00 60.43 ? 621 ILE B CD1 1 ATOM 8653 N N . ALA B 1 622 ? 38.803 96.438 70.572 1.00 67.70 ? 622 ALA B N 1 ATOM 8654 C CA . ALA B 1 622 ? 37.427 96.794 70.927 1.00 76.19 ? 622 ALA B CA 1 ATOM 8655 C C . ALA B 1 622 ? 36.991 98.080 70.249 1.00 85.58 ? 622 ALA B C 1 ATOM 8656 O O . ALA B 1 622 ? 37.800 98.975 70.001 1.00 72.07 ? 622 ALA B O 1 ATOM 8657 C CB . ALA B 1 622 ? 37.296 96.940 72.415 1.00 81.81 ? 622 ALA B CB 1 ATOM 8658 N N . VAL B 1 623 ? 35.704 98.181 69.956 1.00 109.89 ? 623 VAL B N 1 ATOM 8659 C CA . VAL B 1 623 ? 35.252 99.300 69.159 1.00 133.49 ? 623 VAL B CA 1 ATOM 8660 C C . VAL B 1 623 ? 34.019 99.990 69.682 1.00 135.18 ? 623 VAL B C 1 ATOM 8661 O O . VAL B 1 623 ? 32.899 99.514 69.543 1.00 152.62 ? 623 VAL B O 1 ATOM 8662 C CB . VAL B 1 623 ? 34.993 98.910 67.702 1.00 168.13 ? 623 VAL B CB 1 ATOM 8663 C CG1 . VAL B 1 623 ? 34.452 100.105 66.937 1.00 184.77 ? 623 VAL B CG1 1 ATOM 8664 C CG2 . VAL B 1 623 ? 36.263 98.415 67.067 1.00 186.33 ? 623 VAL B CG2 1 ATOM 8665 N N . ASN B 1 624 ? 34.264 101.104 70.336 1.00 119.95 ? 624 ASN B N 1 ATOM 8666 C CA . ASN B 1 624 ? 33.396 102.248 70.229 1.00 121.06 ? 624 ASN B CA 1 ATOM 8667 C C . ASN B 1 624 ? 34.361 103.334 70.580 1.00 116.70 ? 624 ASN B C 1 ATOM 8668 O O . ASN B 1 624 ? 34.672 104.191 69.744 1.00 138.89 ? 624 ASN B O 1 ATOM 8669 C CB . ASN B 1 624 ? 32.191 102.182 71.148 1.00 128.75 ? 624 ASN B CB 1 ATOM 8670 C CG . ASN B 1 624 ? 30.943 102.708 70.471 1.00 141.18 ? 624 ASN B CG 1 ATOM 8671 O OD1 . ASN B 1 624 ? 30.967 103.047 69.277 1.00 134.36 ? 624 ASN B OD1 1 ATOM 8672 N ND2 . ASN B 1 624 ? 29.845 102.774 71.216 1.00 151.30 ? 624 ASN B ND2 1 ATOM 8673 N N . PRO B 1 625 ? 34.877 103.277 71.812 1.00 80.21 ? 625 PRO B N 1 ATOM 8674 C CA . PRO B 1 625 ? 36.264 103.728 71.916 1.00 72.49 ? 625 PRO B CA 1 ATOM 8675 C C . PRO B 1 625 ? 37.136 102.714 71.184 1.00 80.54 ? 625 PRO B C 1 ATOM 8676 O O . PRO B 1 625 ? 36.998 101.517 71.410 1.00 83.38 ? 625 PRO B O 1 ATOM 8677 C CB . PRO B 1 625 ? 36.539 103.683 73.412 1.00 50.50 ? 625 PRO B CB 1 ATOM 8678 C CG . PRO B 1 625 ? 35.191 103.832 74.036 1.00 52.07 ? 625 PRO B CG 1 ATOM 8679 C CD . PRO B 1 625 ? 34.208 103.187 73.119 1.00 50.82 ? 625 PRO B CD 1 ATOM 8680 N N . LEU B 1 626 ? 37.986 103.182 70.280 1.00 82.72 ? 626 LEU B N 1 ATOM 8681 C CA . LEU B 1 626 ? 38.922 102.294 69.616 1.00 78.99 ? 626 LEU B CA 1 ATOM 8682 C C . LEU B 1 626 ? 39.989 101.966 70.661 1.00 73.44 ? 626 LEU B C 1 ATOM 8683 O O . LEU B 1 626 ? 40.573 102.872 71.261 1.00 71.54 ? 626 LEU B O 1 ATOM 8684 C CB . LEU B 1 626 ? 39.506 102.979 68.367 1.00 74.36 ? 626 LEU B CB 1 ATOM 8685 C CG . LEU B 1 626 ? 40.240 102.183 67.271 1.00 62.20 ? 626 LEU B CG 1 ATOM 8686 C CD1 . LEU B 1 626 ? 41.753 102.328 67.377 1.00 53.85 ? 626 LEU B CD1 1 ATOM 8687 C CD2 . LEU B 1 626 ? 39.836 100.709 67.243 1.00 64.23 ? 626 LEU B CD2 1 ATOM 8688 N N . ARG B 1 627 ? 40.219 100.681 70.911 1.00 72.47 ? 627 ARG B N 1 ATOM 8689 C CA . ARG B 1 627 ? 41.110 100.293 71.998 1.00 77.70 ? 627 ARG B CA 1 ATOM 8690 C C . ARG B 1 627 ? 41.681 98.896 71.829 1.00 82.12 ? 627 ARG B C 1 ATOM 8691 O O . ARG B 1 627 ? 41.139 98.076 71.087 1.00 85.58 ? 627 ARG B O 1 ATOM 8692 C CB . ARG B 1 627 ? 40.390 100.409 73.342 1.00 69.90 ? 627 ARG B CB 1 ATOM 8693 C CG . ARG B 1 627 ? 39.110 99.583 73.454 1.00 56.55 ? 627 ARG B CG 1 ATOM 8694 C CD . ARG B 1 627 ? 38.331 99.980 74.701 1.00 51.14 ? 627 ARG B CD 1 ATOM 8695 N NE . ARG B 1 627 ? 37.141 99.169 74.960 1.00 54.01 ? 627 ARG B NE 1 ATOM 8696 C CZ . ARG B 1 627 ? 35.928 99.445 74.485 1.00 66.40 ? 627 ARG B CZ 1 ATOM 8697 N NH1 . ARG B 1 627 ? 35.745 100.499 73.703 1.00 82.12 ? 627 ARG B NH1 1 ATOM 8698 N NH2 . ARG B 1 627 ? 34.898 98.664 74.780 1.00 64.35 ? 627 ARG B NH2 1 ATOM 8699 N N . ALA B 1 628 ? 42.787 98.643 72.519 1.00 77.97 ? 628 ALA B N 1 ATOM 8700 C CA . ALA B 1 628 ? 43.450 97.349 72.476 1.00 77.15 ? 628 ALA B CA 1 ATOM 8701 C C . ALA B 1 628 ? 43.495 96.749 73.885 1.00 86.31 ? 628 ALA B C 1 ATOM 8702 O O . ALA B 1 628 ? 44.480 96.868 74.628 1.00 86.65 ? 628 ALA B O 1 ATOM 8703 C CB . ALA B 1 628 ? 44.844 97.476 71.873 1.00 63.32 ? 628 ALA B CB 1 ATOM 8704 N N . VAL B 1 629 ? 42.394 96.106 74.242 1.00 80.24 ? 629 VAL B N 1 ATOM 8705 C CA . VAL B 1 629 ? 42.231 95.513 75.556 1.00 73.82 ? 629 VAL B CA 1 ATOM 8706 C C . VAL B 1 629 ? 43.219 94.376 75.867 1.00 78.85 ? 629 VAL B C 1 ATOM 8707 O O . VAL B 1 629 ? 43.446 93.474 75.057 1.00 82.01 ? 629 VAL B O 1 ATOM 8708 C CB . VAL B 1 629 ? 40.788 95.011 75.729 1.00 73.25 ? 629 VAL B CB 1 ATOM 8709 C CG1 . VAL B 1 629 ? 40.637 94.276 77.039 1.00 86.36 ? 629 VAL B CG1 1 ATOM 8710 C CG2 . VAL B 1 629 ? 39.812 96.173 75.647 1.00 64.81 ? 629 VAL B CG2 1 ATOM 8711 N N . ASP B 1 630 ? 43.809 94.447 77.054 1.00 83.11 ? 630 ASP B N 1 ATOM 8712 C CA . ASP B 1 630 ? 44.584 93.353 77.637 1.00 81.43 ? 630 ASP B CA 1 ATOM 8713 C C . ASP B 1 630 ? 45.751 92.858 76.789 1.00 74.27 ? 630 ASP B C 1 ATOM 8714 O O . ASP B 1 630 ? 46.055 91.671 76.796 1.00 72.30 ? 630 ASP B O 1 ATOM 8715 C CB . ASP B 1 630 ? 43.667 92.178 78.008 1.00 90.26 ? 630 ASP B CB 1 ATOM 8716 C CG . ASP B 1 630 ? 42.664 92.536 79.097 1.00 97.35 ? 630 ASP B CG 1 ATOM 8717 O OD1 . ASP B 1 630 ? 43.057 93.200 80.075 1.00 95.53 ? 630 ASP B OD1 1 ATOM 8718 O OD2 . ASP B 1 630 ? 41.482 92.151 78.980 1.00 100.32 ? 630 ASP B OD2 1 ATOM 8719 N N . CYS B 1 631 ? 46.417 93.756 76.073 1.00 77.34 ? 631 CYS B N 1 ATOM 8720 C CA . CYS B 1 631 ? 47.651 93.373 75.395 1.00 81.50 ? 631 CYS B CA 1 ATOM 8721 C C . CYS B 1 631 ? 48.667 92.899 76.436 1.00 79.04 ? 631 CYS B C 1 ATOM 8722 O O . CYS B 1 631 ? 48.461 93.079 77.639 1.00 90.05 ? 631 CYS B O 1 ATOM 8723 C CB . CYS B 1 631 ? 48.236 94.550 74.613 1.00 86.33 ? 631 CYS B CB 1 ATOM 8724 S SG . CYS B 1 631 ? 47.180 95.269 73.330 1.00 108.94 ? 631 CYS B SG 1 ATOM 8725 N N . SER B 1 632 ? 49.767 92.310 75.976 1.00 73.12 ? 632 SER B N 1 ATOM 8726 C CA . SER B 1 632 ? 50.820 91.855 76.885 1.00 84.98 ? 632 SER B CA 1 ATOM 8727 C C . SER B 1 632 ? 52.210 92.044 76.303 1.00 93.33 ? 632 SER B C 1 ATOM 8728 O O . SER B 1 632 ? 52.663 91.236 75.489 1.00 100.84 ? 632 SER B O 1 ATOM 8729 C CB . SER B 1 632 ? 50.634 90.380 77.247 1.00 93.42 ? 632 SER B CB 1 ATOM 8730 O OG . SER B 1 632 ? 49.572 90.206 78.165 1.00 102.12 ? 632 SER B OG 1 ATOM 8731 N N . TYR B 1 633 ? 52.894 93.098 76.734 1.00 91.07 ? 633 TYR B N 1 ATOM 8732 C CA . TYR B 1 633 ? 54.250 93.354 76.274 1.00 104.00 ? 633 TYR B CA 1 ATOM 8733 C C . TYR B 1 633 ? 54.964 94.302 77.227 1.00 112.14 ? 633 TYR B C 1 ATOM 8734 O O . TYR B 1 633 ? 54.325 95.097 77.918 1.00 115.06 ? 633 TYR B O 1 ATOM 8735 C CB . TYR B 1 633 ? 54.230 93.926 74.856 1.00 111.31 ? 633 TYR B CB 1 ATOM 8736 C CG . TYR B 1 633 ? 53.460 95.219 74.733 1.00 126.60 ? 633 TYR B CG 1 ATOM 8737 C CD1 . TYR B 1 633 ? 54.105 96.403 74.392 1.00 131.81 ? 633 TYR B CD1 1 ATOM 8738 C CD2 . TYR B 1 633 ? 52.087 95.262 74.964 1.00 133.76 ? 633 TYR B CD2 1 ATOM 8739 C CE1 . TYR B 1 633 ? 53.405 97.596 74.280 1.00 133.12 ? 633 TYR B CE1 1 ATOM 8740 C CE2 . TYR B 1 633 ? 51.377 96.454 74.856 1.00 134.45 ? 633 TYR B CE2 1 ATOM 8741 C CZ . TYR B 1 633 ? 52.042 97.617 74.512 1.00 132.34 ? 633 TYR B CZ 1 ATOM 8742 O OH . TYR B 1 633 ? 51.343 98.798 74.400 1.00 130.24 ? 633 TYR B OH 1 ATOM 8743 N N . GLY B 1 634 ? 56.289 94.192 77.277 1.00 116.62 ? 634 GLY B N 1 ATOM 8744 C CA . GLY B 1 634 ? 57.114 95.087 78.071 1.00 119.39 ? 634 GLY B CA 1 ATOM 8745 C C . GLY B 1 634 ? 56.777 95.216 79.549 1.00 114.67 ? 634 GLY B C 1 ATOM 8746 O O . GLY B 1 634 ? 55.797 94.651 80.050 1.00 108.96 ? 634 GLY B O 1 ATOM 8747 N N . ASN B 1 635 ? 57.605 95.977 80.254 1.00 110.68 ? 635 ASN B N 1 ATOM 8748 C CA . ASN B 1 635 ? 57.394 96.193 81.671 1.00 114.48 ? 635 ASN B CA 1 ATOM 8749 C C . ASN B 1 635 ? 56.976 97.618 81.980 1.00 111.14 ? 635 ASN B C 1 ATOM 8750 O O . ASN B 1 635 ? 57.340 98.548 81.265 1.00 115.82 ? 635 ASN B O 1 ATOM 8751 C CB . ASN B 1 635 ? 58.646 95.819 82.456 1.00 131.64 ? 635 ASN B CB 1 ATOM 8752 C CG . ASN B 1 635 ? 58.967 94.340 82.360 1.00 146.90 ? 635 ASN B CG 1 ATOM 8753 O OD1 . ASN B 1 635 ? 58.904 93.750 81.279 1.00 150.54 ? 635 ASN B OD1 1 ATOM 8754 N ND2 . ASN B 1 635 ? 59.311 93.731 83.494 1.00 150.88 ? 635 ASN B ND2 1 ATOM 8755 N N . ILE B 1 636 ? 56.201 97.771 83.048 1.00 101.54 ? 636 ILE B N 1 ATOM 8756 C CA . ILE B 1 636 ? 55.695 99.067 83.474 1.00 86.24 ? 636 ILE B CA 1 ATOM 8757 C C . ILE B 1 636 ? 56.395 99.561 84.732 1.00 91.43 ? 636 ILE B C 1 ATOM 8758 O O . ILE B 1 636 ? 56.294 98.938 85.784 1.00 101.59 ? 636 ILE B O 1 ATOM 8759 C CB . ILE B 1 636 ? 54.212 98.985 83.837 1.00 64.19 ? 636 ILE B CB 1 ATOM 8760 C CG1 . ILE B 1 636 ? 53.413 98.321 82.722 1.00 61.62 ? 636 ILE B CG1 1 ATOM 8761 C CG2 . ILE B 1 636 ? 53.679 100.364 84.155 1.00 58.74 ? 636 ILE B CG2 1 ATOM 8762 C CD1 . ILE B 1 636 ? 51.957 98.163 83.063 1.00 64.03 ? 636 ILE B CD1 1 ATOM 8763 N N . PRO B 1 637 ? 57.095 100.694 84.641 1.00 85.89 ? 637 PRO B N 1 ATOM 8764 C CA . PRO B 1 637 ? 57.643 101.254 85.873 1.00 84.63 ? 637 PRO B CA 1 ATOM 8765 C C . PRO B 1 637 ? 56.494 101.739 86.740 1.00 91.28 ? 637 PRO B C 1 ATOM 8766 O O . PRO B 1 637 ? 55.504 102.243 86.210 1.00 93.30 ? 637 PRO B O 1 ATOM 8767 C CB . PRO B 1 637 ? 58.474 102.439 85.382 1.00 90.48 ? 637 PRO B CB 1 ATOM 8768 C CG . PRO B 1 637 ? 58.668 102.205 83.909 1.00 99.98 ? 637 PRO B CG 1 ATOM 8769 C CD . PRO B 1 637 ? 57.443 101.496 83.460 1.00 94.86 ? 637 PRO B CD 1 ATOM 8770 N N . ILE B 1 638 ? 56.615 101.573 88.053 1.00 93.48 ? 638 ILE B N 1 ATOM 8771 C CA . ILE B 1 638 ? 55.567 101.997 88.971 1.00 91.34 ? 638 ILE B CA 1 ATOM 8772 C C . ILE B 1 638 ? 56.158 102.534 90.263 1.00 109.97 ? 638 ILE B C 1 ATOM 8773 O O . ILE B 1 638 ? 56.980 101.870 90.891 1.00 120.71 ? 638 ILE B O 1 ATOM 8774 C CB . ILE B 1 638 ? 54.620 100.841 89.317 1.00 70.88 ? 638 ILE B CB 1 ATOM 8775 C CG1 . ILE B 1 638 ? 54.011 100.258 88.046 1.00 80.29 ? 638 ILE B CG1 1 ATOM 8776 C CG2 . ILE B 1 638 ? 53.516 101.321 90.225 1.00 58.70 ? 638 ILE B CG2 1 ATOM 8777 C CD1 . ILE B 1 638 ? 53.004 99.165 88.303 1.00 84.82 ? 638 ILE B CD1 1 ATOM 8778 N N . SER B 1 639 ? 55.745 103.737 90.654 1.00 109.02 ? 639 SER B N 1 ATOM 8779 C CA . SER B 1 639 ? 56.136 104.297 91.944 1.00 102.06 ? 639 SER B CA 1 ATOM 8780 C C . SER B 1 639 ? 54.944 104.309 92.881 1.00 100.90 ? 639 SER B C 1 ATOM 8781 O O . SER B 1 639 ? 53.891 104.863 92.556 1.00 94.95 ? 639 SER B O 1 ATOM 8782 C CB . SER B 1 639 ? 56.685 105.710 91.785 1.00 107.45 ? 639 SER B CB 1 ATOM 8783 O OG . SER B 1 639 ? 57.840 105.703 90.967 1.00 121.10 ? 639 SER B OG 1 ATOM 8784 N N . ILE B 1 640 ? 55.116 103.684 94.042 1.00 105.34 ? 640 ILE B N 1 ATOM 8785 C CA . ILE B 1 640 ? 54.039 103.586 95.021 1.00 103.35 ? 640 ILE B CA 1 ATOM 8786 C C . ILE B 1 640 ? 54.332 104.331 96.317 1.00 120.56 ? 640 ILE B C 1 ATOM 8787 O O . ILE B 1 640 ? 55.393 104.166 96.916 1.00 127.57 ? 640 ILE B O 1 ATOM 8788 C CB . ILE B 1 640 ? 53.730 102.133 95.379 1.00 84.12 ? 640 ILE B CB 1 ATOM 8789 C CG1 . ILE B 1 640 ? 53.604 101.292 94.109 1.00 94.88 ? 640 ILE B CG1 1 ATOM 8790 C CG2 . ILE B 1 640 ? 52.458 102.060 96.207 1.00 69.77 ? 640 ILE B CG2 1 ATOM 8791 C CD1 . ILE B 1 640 ? 53.212 99.852 94.366 1.00 97.12 ? 640 ILE B CD1 1 ATOM 8792 N N . ASP B 1 641 ? 53.371 105.139 96.751 1.00 125.92 ? 641 ASP B N 1 ATOM 8793 C CA . ASP B 1 641 ? 53.484 105.869 98.008 1.00 129.24 ? 641 ASP B CA 1 ATOM 8794 C C . ASP B 1 641 ? 52.645 105.162 99.068 1.00 121.32 ? 641 ASP B C 1 ATOM 8795 O O . ASP B 1 641 ? 51.456 105.455 99.227 1.00 116.15 ? 641 ASP B O 1 ATOM 8796 C CB . ASP B 1 641 ? 53.005 107.315 97.830 1.00 141.21 ? 641 ASP B CB 1 ATOM 8797 C CG . ASP B 1 641 ? 53.638 108.275 98.828 1.00 144.87 ? 641 ASP B CG 1 ATOM 8798 O OD1 . ASP B 1 641 ? 54.884 108.335 98.885 1.00 148.00 ? 641 ASP B OD1 1 ATOM 8799 O OD2 . ASP B 1 641 ? 52.891 108.981 99.542 1.00 142.53 ? 641 ASP B OD2 1 ATOM 8800 N N . ILE B 1 642 ? 53.266 104.227 99.782 1.00 119.96 ? 642 ILE B N 1 ATOM 8801 C CA . ILE B 1 642 ? 52.565 103.442 100.796 1.00 118.40 ? 642 ILE B CA 1 ATOM 8802 C C . ILE B 1 642 ? 52.469 104.186 102.124 1.00 123.58 ? 642 ILE B C 1 ATOM 8803 O O . ILE B 1 642 ? 53.485 104.629 102.664 1.00 116.93 ? 642 ILE B O 1 ATOM 8804 C CB . ILE B 1 642 ? 53.251 102.084 101.051 1.00 111.89 ? 642 ILE B CB 1 ATOM 8805 C CG1 . ILE B 1 642 ? 53.712 101.443 99.743 1.00 109.38 ? 642 ILE B CG1 1 ATOM 8806 C CG2 . ILE B 1 642 ? 52.320 101.155 101.809 1.00 110.25 ? 642 ILE B CG2 1 ATOM 8807 C CD1 . ILE B 1 642 ? 55.198 101.571 99.488 1.00 105.98 ? 642 ILE B CD1 1 ATOM 8808 N N . PRO B 1 643 ? 51.241 104.313 102.660 1.00 131.76 ? 643 PRO B N 1 ATOM 8809 C CA . PRO B 1 643 ? 51.010 105.040 103.910 1.00 141.14 ? 643 PRO B CA 1 ATOM 8810 C C . PRO B 1 643 ? 51.842 104.436 105.025 1.00 153.33 ? 643 PRO B C 1 ATOM 8811 O O . PRO B 1 643 ? 51.721 103.240 105.293 1.00 161.72 ? 643 PRO B O 1 ATOM 8812 C CB . PRO B 1 643 ? 49.520 104.805 104.186 1.00 137.38 ? 643 PRO B CB 1 ATOM 8813 C CG . PRO B 1 643 ? 48.929 104.472 102.871 1.00 134.70 ? 643 PRO B CG 1 ATOM 8814 C CD . PRO B 1 643 ? 49.998 103.733 102.124 1.00 132.50 ? 643 PRO B CD 1 ATOM 8815 N N . ASN B 1 644 ? 52.680 105.247 105.660 1.00 150.34 ? 644 ASN B N 1 ATOM 8816 C CA . ASN B 1 644 ? 53.514 104.765 106.748 1.00 137.41 ? 644 ASN B CA 1 ATOM 8817 C C . ASN B 1 644 ? 52.682 104.008 107.770 1.00 131.48 ? 644 ASN B C 1 ATOM 8818 O O . ASN B 1 644 ? 53.174 103.103 108.453 1.00 123.56 ? 644 ASN B O 1 ATOM 8819 C CB . ASN B 1 644 ? 54.249 105.931 107.404 1.00 133.59 ? 644 ASN B CB 1 ATOM 8820 C CG . ASN B 1 644 ? 55.586 106.208 106.755 1.00 127.95 ? 644 ASN B CG 1 ATOM 8821 O OD1 . ASN B 1 644 ? 56.409 105.304 106.608 1.00 124.80 ? 644 ASN B OD1 1 ATOM 8822 N ND2 . ASN B 1 644 ? 55.815 107.459 106.362 1.00 120.58 ? 644 ASN B ND2 1 ATOM 8823 N N . ALA B 1 645 ? 51.405 104.372 107.835 1.00 134.42 ? 645 ALA B N 1 ATOM 8824 C CA . ALA B 1 645 ? 50.459 103.829 108.808 1.00 134.08 ? 645 ALA B CA 1 ATOM 8825 C C . ALA B 1 645 ? 50.196 102.325 108.682 1.00 125.09 ? 645 ALA B C 1 ATOM 8826 O O . ALA B 1 645 ? 49.379 101.771 109.414 1.00 120.95 ? 645 ALA B O 1 ATOM 8827 C CB . ALA B 1 645 ? 49.137 104.604 108.732 1.00 133.98 ? 645 ALA B CB 1 ATOM 8828 N N . ALA B 1 646 ? 50.874 101.663 107.757 1.00 124.34 ? 646 ALA B N 1 ATOM 8829 C CA . ALA B 1 646 ? 50.653 100.237 107.578 1.00 124.71 ? 646 ALA B CA 1 ATOM 8830 C C . ALA B 1 646 ? 51.957 99.463 107.669 1.00 132.12 ? 646 ALA B C 1 ATOM 8831 O O . ALA B 1 646 ? 51.967 98.243 107.544 1.00 132.58 ? 646 ALA B O 1 ATOM 8832 C CB . ALA B 1 646 ? 49.943 99.957 106.257 1.00 119.01 ? 646 ALA B CB 1 ATOM 8833 N N . PHE B 1 647 ? 53.055 100.174 107.899 1.00 139.71 ? 647 PHE B N 1 ATOM 8834 C CA . PHE B 1 647 ? 54.348 99.528 108.089 1.00 153.39 ? 647 PHE B CA 1 ATOM 8835 C C . PHE B 1 647 ? 54.585 99.137 109.535 1.00 163.29 ? 647 PHE B C 1 ATOM 8836 O O . PHE B 1 647 ? 54.373 99.936 110.445 1.00 168.75 ? 647 PHE B O 1 ATOM 8837 C CB . PHE B 1 647 ? 55.473 100.458 107.671 1.00 157.37 ? 647 PHE B CB 1 ATOM 8838 C CG . PHE B 1 647 ? 55.457 100.793 106.232 1.00 159.51 ? 647 PHE B CG 1 ATOM 8839 C CD1 . PHE B 1 647 ? 56.256 100.098 105.343 1.00 152.40 ? 647 PHE B CD1 1 ATOM 8840 C CD2 . PHE B 1 647 ? 54.635 101.801 105.757 1.00 171.31 ? 647 PHE B CD2 1 ATOM 8841 C CE1 . PHE B 1 647 ? 56.242 100.407 104.001 1.00 162.75 ? 647 PHE B CE1 1 ATOM 8842 C CE2 . PHE B 1 647 ? 54.614 102.120 104.415 1.00 176.58 ? 647 PHE B CE2 1 ATOM 8843 C CZ . PHE B 1 647 ? 55.419 101.420 103.532 1.00 173.60 ? 647 PHE B CZ 1 ATOM 8844 N N . ILE B 1 648 ? 55.053 97.912 109.744 1.00 162.52 ? 648 ILE B N 1 ATOM 8845 C CA . ILE B 1 648 ? 55.458 97.485 111.078 1.00 160.09 ? 648 ILE B CA 1 ATOM 8846 C C . ILE B 1 648 ? 56.979 97.545 111.230 1.00 168.78 ? 648 ILE B C 1 ATOM 8847 O O . ILE B 1 648 ? 57.713 96.910 110.475 1.00 166.10 ? 648 ILE B O 1 ATOM 8848 C CB . ILE B 1 648 ? 54.976 96.059 111.410 1.00 147.84 ? 648 ILE B CB 1 ATOM 8849 C CG1 . ILE B 1 648 ? 53.464 95.923 111.195 1.00 140.83 ? 648 ILE B CG1 1 ATOM 8850 C CG2 . ILE B 1 648 ? 55.340 95.707 112.839 1.00 145.24 ? 648 ILE B CG2 1 ATOM 8851 C CD1 . ILE B 1 648 ? 52.913 94.587 111.672 1.00 136.97 ? 648 ILE B CD1 1 ATOM 8852 N N . ARG B 1 649 ? 57.438 98.314 112.212 1.00 184.69 ? 649 ARG B N 1 ATOM 8853 C CA . ARG B 1 649 ? 58.862 98.441 112.513 1.00 194.46 ? 649 ARG B CA 1 ATOM 8854 C C . ARG B 1 649 ? 59.306 97.474 113.613 1.00 203.82 ? 649 ARG B C 1 ATOM 8855 O O . ARG B 1 649 ? 58.882 97.607 114.772 1.00 213.45 ? 649 ARG B O 1 ATOM 8856 C CB . ARG B 1 649 ? 59.171 99.876 112.937 1.00 199.88 ? 649 ARG B CB 1 ATOM 8857 C CG . ARG B 1 649 ? 57.917 100.658 113.302 1.00 205.04 ? 649 ARG B CG 1 ATOM 8858 C CD . ARG B 1 649 ? 58.158 101.579 114.482 1.00 209.87 ? 649 ARG B CD 1 ATOM 8859 N NE . ARG B 1 649 ? 57.503 102.870 114.291 1.00 217.87 ? 649 ARG B NE 1 ATOM 8860 C CZ . ARG B 1 649 ? 57.193 103.705 115.276 1.00 219.82 ? 649 ARG B CZ 1 ATOM 8861 N NH1 . ARG B 1 649 ? 57.467 103.379 116.534 1.00 222.30 ? 649 ARG B NH1 1 ATOM 8862 N NH2 . ARG B 1 649 ? 56.599 104.860 115.001 1.00 216.61 ? 649 ARG B NH2 1 ATOM 8863 N N . THR B 1 650 ? 60.163 96.521 113.225 1.00 199.06 ? 650 THR B N 1 ATOM 8864 C CA . THR B 1 650 ? 60.768 95.506 114.106 1.00 190.21 ? 650 THR B CA 1 ATOM 8865 C C . THR B 1 650 ? 59.991 95.293 115.394 1.00 194.68 ? 650 THR B C 1 ATOM 8866 O O . THR B 1 650 ? 60.545 95.202 116.495 1.00 194.68 ? 650 THR B O 1 ATOM 8867 C CB . THR B 1 650 ? 62.257 95.804 114.395 1.00 180.08 ? 650 THR B CB 1 ATOM 8868 O OG1 . THR B 1 650 ? 62.977 95.804 113.157 1.00 171.74 ? 650 THR B OG1 1 ATOM 8869 C CG2 . THR B 1 650 ? 62.851 94.727 115.286 1.00 180.45 ? 650 THR B CG2 1 ATOM 8870 N N . SER B 1 651 ? 58.682 95.210 115.255 1.00 201.91 ? 651 SER B N 1 ATOM 8871 C CA . SER B 1 651 ? 57.877 95.187 116.450 1.00 206.04 ? 651 SER B CA 1 ATOM 8872 C C . SER B 1 651 ? 57.199 93.842 116.574 1.00 210.23 ? 651 SER B C 1 ATOM 8873 O O . SER B 1 651 ? 56.304 93.657 117.395 1.00 208.07 ? 651 SER B O 1 ATOM 8874 C CB . SER B 1 651 ? 56.905 96.369 116.492 1.00 204.48 ? 651 SER B CB 1 ATOM 8875 O OG . SER B 1 651 ? 57.281 97.268 117.531 1.00 204.41 ? 651 SER B OG 1 ATOM 8876 N N . ASP B 1 652 ? 57.652 92.907 115.744 1.00 223.99 ? 652 ASP B N 1 ATOM 8877 C CA . ASP B 1 652 ? 57.332 91.502 115.916 1.00 245.51 ? 652 ASP B CA 1 ATOM 8878 C C . ASP B 1 652 ? 58.179 90.935 117.051 1.00 279.59 ? 652 ASP B C 1 ATOM 8879 O O . ASP B 1 652 ? 59.395 90.770 116.918 1.00 275.12 ? 652 ASP B O 1 ATOM 8880 C CB . ASP B 1 652 ? 57.556 90.731 114.617 1.00 235.45 ? 652 ASP B CB 1 ATOM 8881 C CG . ASP B 1 652 ? 56.256 90.333 113.956 1.00 229.62 ? 652 ASP B CG 1 ATOM 8882 O OD1 . ASP B 1 652 ? 55.224 90.977 114.244 1.00 231.68 ? 652 ASP B OD1 1 ATOM 8883 O OD2 . ASP B 1 652 ? 56.260 89.370 113.163 1.00 231.19 ? 652 ASP B OD2 1 ATOM 8884 N N . ALA B 1 653 ? 57.520 90.652 118.172 1.00 313.52 ? 653 ALA B N 1 ATOM 8885 C CA . ALA B 1 653 ? 58.187 90.194 119.391 1.00 317.21 ? 653 ALA B CA 1 ATOM 8886 C C . ALA B 1 653 ? 59.106 89.009 119.150 1.00 317.35 ? 653 ALA B C 1 ATOM 8887 O O . ALA B 1 653 ? 60.120 88.835 119.814 1.00 330.28 ? 653 ALA B O 1 ATOM 8888 C CB . ALA B 1 653 ? 57.159 89.861 120.458 1.00 312.31 ? 653 ALA B CB 1 ATOM 8889 N N . PRO B 1 654 ? 58.766 88.193 118.178 1.00 393.54 ? 654 PRO B N 1 ATOM 8890 C CA . PRO B 1 654 ? 59.683 87.092 117.912 1.00 384.25 ? 654 PRO B CA 1 ATOM 8891 C C . PRO B 1 654 ? 60.985 87.522 117.230 1.00 375.37 ? 654 PRO B C 1 ATOM 8892 O O . PRO B 1 654 ? 60.955 88.129 116.159 1.00 382.89 ? 654 PRO B O 1 ATOM 8893 C CB . PRO B 1 654 ? 58.876 86.215 116.965 1.00 382.51 ? 654 PRO B CB 1 ATOM 8894 C CG . PRO B 1 654 ? 57.918 87.161 116.314 1.00 382.45 ? 654 PRO B CG 1 ATOM 8895 C CD . PRO B 1 654 ? 57.528 88.094 117.396 1.00 386.43 ? 654 PRO B CD 1 ATOM 8896 N N . LEU B 1 655 ? 62.114 87.203 117.857 1.00 348.93 ? 655 LEU B N 1 ATOM 8897 C CA . LEU B 1 655 ? 63.405 87.242 117.181 1.00 320.35 ? 655 LEU B CA 1 ATOM 8898 C C . LEU B 1 655 ? 63.445 86.009 116.285 1.00 303.65 ? 655 LEU B C 1 ATOM 8899 O O . LEU B 1 655 ? 63.024 84.932 116.701 1.00 305.79 ? 655 LEU B O 1 ATOM 8900 C CB . LEU B 1 655 ? 64.551 87.188 118.198 1.00 309.84 ? 655 LEU B CB 1 ATOM 8901 C CG . LEU B 1 655 ? 65.387 88.443 118.479 1.00 299.11 ? 655 LEU B CG 1 ATOM 8902 C CD1 . LEU B 1 655 ? 66.316 88.740 117.312 1.00 296.46 ? 655 LEU B CD1 1 ATOM 8903 C CD2 . LEU B 1 655 ? 64.513 89.649 118.808 1.00 293.57 ? 655 LEU B CD2 1 ATOM 8904 N N . VAL B 1 656 ? 63.927 86.156 115.056 1.00 289.93 ? 656 VAL B N 1 ATOM 8905 C CA . VAL B 1 656 ? 63.999 85.017 114.141 1.00 280.51 ? 656 VAL B CA 1 ATOM 8906 C C . VAL B 1 656 ? 65.447 84.685 113.793 1.00 308.76 ? 656 VAL B C 1 ATOM 8907 O O . VAL B 1 656 ? 66.235 85.579 113.488 1.00 298.32 ? 656 VAL B O 1 ATOM 8908 C CB . VAL B 1 656 ? 63.205 85.277 112.850 1.00 248.73 ? 656 VAL B CB 1 ATOM 8909 C CG1 . VAL B 1 656 ? 63.133 84.009 112.010 1.00 239.38 ? 656 VAL B CG1 1 ATOM 8910 C CG2 . VAL B 1 656 ? 61.811 85.777 113.189 1.00 236.20 ? 656 VAL B CG2 1 ATOM 8911 N N . SER B 1 657 ? 65.802 83.404 113.843 1.00 351.58 ? 657 SER B N 1 ATOM 8912 C CA . SER B 1 657 ? 67.192 83.010 113.633 1.00 373.93 ? 657 SER B CA 1 ATOM 8913 C C . SER B 1 657 ? 67.355 81.600 113.076 1.00 387.72 ? 657 SER B C 1 ATOM 8914 O O . SER B 1 657 ? 66.518 80.727 113.303 1.00 393.15 ? 657 SER B O 1 ATOM 8915 C CB . SER B 1 657 ? 67.977 83.135 114.942 1.00 375.12 ? 657 SER B CB 1 ATOM 8916 O OG . SER B 1 657 ? 67.470 82.248 115.925 1.00 373.37 ? 657 SER B OG 1 ATOM 8917 N N . THR B 1 658 ? 68.444 81.400 112.339 1.00 367.54 ? 658 THR B N 1 ATOM 8918 C CA . THR B 1 658 ? 68.869 80.075 111.893 1.00 354.86 ? 658 THR B CA 1 ATOM 8919 C C . THR B 1 658 ? 67.872 79.371 110.973 1.00 351.18 ? 658 THR B C 1 ATOM 8920 O O . THR B 1 658 ? 67.404 78.273 111.276 1.00 358.31 ? 658 THR B O 1 ATOM 8921 C CB . THR B 1 658 ? 69.186 79.154 113.093 1.00 348.63 ? 658 THR B CB 1 ATOM 8922 O OG1 . THR B 1 658 ? 67.967 78.666 113.667 1.00 344.85 ? 658 THR B OG1 1 ATOM 8923 C CG2 . THR B 1 658 ? 69.977 79.909 114.153 1.00 344.78 ? 658 THR B CG2 1 ATOM 8924 N N . VAL B 1 659 ? 67.563 79.994 109.841 1.00 325.39 ? 659 VAL B N 1 ATOM 8925 C CA . VAL B 1 659 ? 66.644 79.394 108.881 1.00 294.63 ? 659 VAL B CA 1 ATOM 8926 C C . VAL B 1 659 ? 67.378 78.489 107.889 1.00 273.67 ? 659 VAL B C 1 ATOM 8927 O O . VAL B 1 659 ? 68.506 78.776 107.488 1.00 273.72 ? 659 VAL B O 1 ATOM 8928 C CB . VAL B 1 659 ? 65.858 80.469 108.103 1.00 286.48 ? 659 VAL B CB 1 ATOM 8929 C CG1 . VAL B 1 659 ? 64.731 79.828 107.306 1.00 284.55 ? 659 VAL B CG1 1 ATOM 8930 C CG2 . VAL B 1 659 ? 65.309 81.518 109.058 1.00 282.40 ? 659 VAL B CG2 1 ATOM 8931 N N . LYS B 1 660 ? 66.733 77.390 107.510 1.00 255.26 ? 660 LYS B N 1 ATOM 8932 C CA . LYS B 1 660 ? 67.257 76.490 106.488 1.00 237.78 ? 660 LYS B CA 1 ATOM 8933 C C . LYS B 1 660 ? 66.133 76.067 105.555 1.00 241.98 ? 660 LYS B C 1 ATOM 8934 O O . LYS B 1 660 ? 64.961 76.149 105.915 1.00 236.46 ? 660 LYS B O 1 ATOM 8935 C CB . LYS B 1 660 ? 67.892 75.254 107.122 1.00 219.20 ? 660 LYS B CB 1 ATOM 8936 C CG . LYS B 1 660 ? 69.263 75.486 107.722 1.00 204.46 ? 660 LYS B CG 1 ATOM 8937 C CD . LYS B 1 660 ? 69.839 74.186 108.255 1.00 196.98 ? 660 LYS B CD 1 ATOM 8938 C CE . LYS B 1 660 ? 71.269 74.362 108.740 1.00 193.26 ? 660 LYS B CE 1 ATOM 8939 N NZ . LYS B 1 660 ? 71.858 73.077 109.220 1.00 189.11 ? 660 LYS B NZ 1 ATOM 8940 N N . CYS B 1 661 ? 66.487 75.604 104.361 1.00 258.13 ? 661 CYS B N 1 ATOM 8941 C CA . CYS B 1 661 ? 65.480 75.271 103.360 1.00 263.93 ? 661 CYS B CA 1 ATOM 8942 C C . CYS B 1 661 ? 65.548 73.819 102.886 1.00 263.08 ? 661 CYS B C 1 ATOM 8943 O O . CYS B 1 661 ? 66.610 73.328 102.504 1.00 261.48 ? 661 CYS B O 1 ATOM 8944 C CB . CYS B 1 661 ? 65.596 76.214 102.161 1.00 268.86 ? 661 CYS B CB 1 ATOM 8945 S SG . CYS B 1 661 ? 64.204 76.134 101.016 1.00 282.11 ? 661 CYS B SG 1 ATOM 8946 N N . GLU B 1 662 ? 64.403 73.141 102.911 1.00 255.02 ? 662 GLU B N 1 ATOM 8947 C CA . GLU B 1 662 ? 64.288 71.783 102.386 1.00 252.98 ? 662 GLU B CA 1 ATOM 8948 C C . GLU B 1 662 ? 63.111 71.681 101.424 1.00 258.47 ? 662 GLU B C 1 ATOM 8949 O O . GLU B 1 662 ? 62.018 72.156 101.723 1.00 260.58 ? 662 GLU B O 1 ATOM 8950 C CB . GLU B 1 662 ? 64.102 70.774 103.520 1.00 246.68 ? 662 GLU B CB 1 ATOM 8951 C CG . GLU B 1 662 ? 65.330 70.554 104.381 1.00 243.68 ? 662 GLU B CG 1 ATOM 8952 C CD . GLU B 1 662 ? 65.116 69.466 105.413 1.00 242.08 ? 662 GLU B CD 1 ATOM 8953 O OE1 . GLU B 1 662 ? 63.946 69.102 105.659 1.00 239.37 ? 662 GLU B OE1 1 ATOM 8954 O OE2 . GLU B 1 662 ? 66.116 68.975 105.978 1.00 244.39 ? 662 GLU B OE2 1 ATOM 8955 N N . VAL B 1 663 ? 63.333 71.056 100.272 1.00 264.50 ? 663 VAL B N 1 ATOM 8956 C CA . VAL B 1 663 ? 62.267 70.880 99.290 1.00 266.48 ? 663 VAL B CA 1 ATOM 8957 C C . VAL B 1 663 ? 61.720 69.454 99.306 1.00 279.11 ? 663 VAL B C 1 ATOM 8958 O O . VAL B 1 663 ? 62.454 68.495 99.066 1.00 281.91 ? 663 VAL B O 1 ATOM 8959 C CB . VAL B 1 663 ? 62.738 71.236 97.865 1.00 259.37 ? 663 VAL B CB 1 ATOM 8960 C CG1 . VAL B 1 663 ? 61.609 71.036 96.868 1.00 254.98 ? 663 VAL B CG1 1 ATOM 8961 C CG2 . VAL B 1 663 ? 63.241 72.669 97.817 1.00 254.14 ? 663 VAL B CG2 1 ATOM 8962 N N . SER B 1 664 ? 60.427 69.323 99.593 1.00 285.73 ? 664 SER B N 1 ATOM 8963 C CA . SER B 1 664 ? 59.773 68.018 99.627 1.00 292.62 ? 664 SER B CA 1 ATOM 8964 C C . SER B 1 664 ? 59.516 67.478 98.220 1.00 301.45 ? 664 SER B C 1 ATOM 8965 O O . SER B 1 664 ? 60.091 66.464 97.824 1.00 307.66 ? 664 SER B O 1 ATOM 8966 C CB . SER B 1 664 ? 58.465 68.084 100.425 1.00 287.44 ? 664 SER B CB 1 ATOM 8967 O OG . SER B 1 664 ? 57.558 69.017 99.862 1.00 282.51 ? 664 SER B OG 1 ATOM 8968 N N . GLU B 1 665 ? 58.653 68.158 97.470 1.00 299.00 ? 665 GLU B N 1 ATOM 8969 C CA . GLU B 1 665 ? 58.342 67.757 96.100 1.00 288.31 ? 665 GLU B CA 1 ATOM 8970 C C . GLU B 1 665 ? 58.537 68.905 95.118 1.00 299.60 ? 665 GLU B C 1 ATOM 8971 O O . GLU B 1 665 ? 58.638 70.065 95.517 1.00 297.97 ? 665 GLU B O 1 ATOM 8972 C CB . GLU B 1 665 ? 56.907 67.239 95.998 1.00 266.14 ? 665 GLU B CB 1 ATOM 8973 C CG . GLU B 1 665 ? 56.666 65.931 96.718 1.00 250.75 ? 665 GLU B CG 1 ATOM 8974 C CD . GLU B 1 665 ? 55.252 65.427 96.537 1.00 235.26 ? 665 GLU B CD 1 ATOM 8975 O OE1 . GLU B 1 665 ? 54.426 66.166 95.961 1.00 224.50 ? 665 GLU B OE1 1 ATOM 8976 O OE2 . GLU B 1 665 ? 54.967 64.292 96.971 1.00 234.04 ? 665 GLU B OE2 1 ATOM 8977 N N . CYS B 1 666 ? 58.583 68.574 93.831 1.00 319.63 ? 666 CYS B N 1 ATOM 8978 C CA . CYS B 1 666 ? 58.711 69.584 92.786 1.00 327.46 ? 666 CYS B CA 1 ATOM 8979 C C . CYS B 1 666 ? 58.313 69.054 91.413 1.00 331.71 ? 666 CYS B C 1 ATOM 8980 O O . CYS B 1 666 ? 58.577 67.900 91.079 1.00 330.70 ? 666 CYS B O 1 ATOM 8981 C CB . CYS B 1 666 ? 60.140 70.126 92.723 1.00 331.83 ? 666 CYS B CB 1 ATOM 8982 S SG . CYS B 1 666 ? 60.363 71.438 91.490 1.00 349.75 ? 666 CYS B SG 1 ATOM 8983 N N . THR B 1 667 ? 57.674 69.911 90.625 1.00 328.19 ? 667 THR B N 1 ATOM 8984 C CA . THR B 1 667 ? 57.381 69.615 89.229 1.00 319.25 ? 667 THR B CA 1 ATOM 8985 C C . THR B 1 667 ? 57.926 70.752 88.371 1.00 321.17 ? 667 THR B C 1 ATOM 8986 O O . THR B 1 667 ? 57.889 71.913 88.777 1.00 330.86 ? 667 THR B O 1 ATOM 8987 C CB . THR B 1 667 ? 55.869 69.462 88.979 1.00 305.72 ? 667 THR B CB 1 ATOM 8988 O OG1 . THR B 1 667 ? 55.214 70.716 89.201 1.00 300.76 ? 667 THR B OG1 1 ATOM 8989 C CG2 . THR B 1 667 ? 55.277 68.412 89.906 1.00 297.43 ? 667 THR B CG2 1 ATOM 8990 N N . TYR B 1 668 ? 58.437 70.423 87.190 1.00 308.53 ? 668 TYR B N 1 ATOM 8991 C CA . TYR B 1 668 ? 59.059 71.428 86.334 1.00 302.29 ? 668 TYR B CA 1 ATOM 8992 C C . TYR B 1 668 ? 58.052 72.130 85.418 1.00 319.51 ? 668 TYR B C 1 ATOM 8993 O O . TYR B 1 668 ? 57.280 71.480 84.715 1.00 316.74 ? 668 TYR B O 1 ATOM 8994 C CB . TYR B 1 668 ? 60.207 70.815 85.521 1.00 284.71 ? 668 TYR B CB 1 ATOM 8995 C CG . TYR B 1 668 ? 59.773 69.833 84.450 1.00 270.85 ? 668 TYR B CG 1 ATOM 8996 C CD1 . TYR B 1 668 ? 59.587 70.249 83.135 1.00 264.97 ? 668 TYR B CD1 1 ATOM 8997 C CD2 . TYR B 1 668 ? 59.559 68.492 84.748 1.00 262.21 ? 668 TYR B CD2 1 ATOM 8998 C CE1 . TYR B 1 668 ? 59.194 69.362 82.149 1.00 258.09 ? 668 TYR B CE1 1 ATOM 8999 C CE2 . TYR B 1 668 ? 59.164 67.595 83.766 1.00 256.32 ? 668 TYR B CE2 1 ATOM 9000 C CZ . TYR B 1 668 ? 58.983 68.038 82.468 1.00 253.27 ? 668 TYR B CZ 1 ATOM 9001 O OH . TYR B 1 668 ? 58.591 67.160 81.483 1.00 247.56 ? 668 TYR B OH 1 ATOM 9002 N N . SER B 1 669 ? 58.067 73.460 85.446 1.00 337.06 ? 669 SER B N 1 ATOM 9003 C CA . SER B 1 669 ? 57.200 74.285 84.602 1.00 330.35 ? 669 SER B CA 1 ATOM 9004 C C . SER B 1 669 ? 55.706 74.011 84.789 1.00 325.63 ? 669 SER B C 1 ATOM 9005 O O . SER B 1 669 ? 54.969 73.881 83.817 1.00 331.15 ? 669 SER B O 1 ATOM 9006 C CB . SER B 1 669 ? 57.582 74.152 83.122 1.00 331.15 ? 669 SER B CB 1 ATOM 9007 O OG . SER B 1 669 ? 57.244 72.875 82.607 1.00 333.61 ? 669 SER B OG 1 ATOM 9008 N N . ALA B 1 670 ? 55.262 73.927 86.039 1.00 293.72 ? 670 ALA B N 1 ATOM 9009 C CA . ALA B 1 670 ? 53.841 73.776 86.330 1.00 259.33 ? 670 ALA B CA 1 ATOM 9010 C C . ALA B 1 670 ? 53.317 75.052 86.977 1.00 253.13 ? 670 ALA B C 1 ATOM 9011 O O . ALA B 1 670 ? 54.073 76.002 87.182 1.00 244.86 ? 670 ALA B O 1 ATOM 9012 C CB . ALA B 1 670 ? 53.604 72.578 87.236 1.00 237.89 ? 670 ALA B CB 1 ATOM 9013 N N . ASP B 1 671 ? 52.027 75.076 87.294 1.00 253.67 ? 671 ASP B N 1 ATOM 9014 C CA . ASP B 1 671 ? 51.436 76.230 87.965 1.00 258.85 ? 671 ASP B CA 1 ATOM 9015 C C . ASP B 1 671 ? 52.067 76.449 89.339 1.00 262.17 ? 671 ASP B C 1 ATOM 9016 O O . ASP B 1 671 ? 52.679 77.486 89.589 1.00 263.87 ? 671 ASP B O 1 ATOM 9017 C CB . ASP B 1 671 ? 49.915 76.082 88.085 1.00 257.35 ? 671 ASP B CB 1 ATOM 9018 C CG . ASP B 1 671 ? 49.191 76.429 86.796 1.00 254.12 ? 671 ASP B CG 1 ATOM 9019 O OD1 . ASP B 1 671 ? 49.874 76.703 85.786 1.00 252.64 ? 671 ASP B OD1 1 ATOM 9020 O OD2 . ASP B 1 671 ? 47.942 76.433 86.793 1.00 253.04 ? 671 ASP B OD2 1 ATOM 9021 N N . PHE B 1 672 ? 51.913 75.468 90.223 1.00 263.86 ? 672 PHE B N 1 ATOM 9022 C CA . PHE B 1 672 ? 52.538 75.515 91.541 1.00 258.10 ? 672 PHE B CA 1 ATOM 9023 C C . PHE B 1 672 ? 52.859 74.107 92.017 1.00 265.68 ? 672 PHE B C 1 ATOM 9024 O O . PHE B 1 672 ? 52.250 73.607 92.961 1.00 260.18 ? 672 PHE B O 1 ATOM 9025 C CB . PHE B 1 672 ? 51.634 76.218 92.558 1.00 249.51 ? 672 PHE B CB 1 ATOM 9026 C CG . PHE B 1 672 ? 51.453 77.688 92.298 1.00 241.07 ? 672 PHE B CG 1 ATOM 9027 C CD1 . PHE B 1 672 ? 52.485 78.581 92.537 1.00 237.01 ? 672 PHE B CD1 1 ATOM 9028 C CD2 . PHE B 1 672 ? 50.248 78.179 91.822 1.00 237.93 ? 672 PHE B CD2 1 ATOM 9029 C CE1 . PHE B 1 672 ? 52.320 79.934 92.299 1.00 231.91 ? 672 PHE B CE1 1 ATOM 9030 C CE2 . PHE B 1 672 ? 50.077 79.531 91.584 1.00 234.25 ? 672 PHE B CE2 1 ATOM 9031 C CZ . PHE B 1 672 ? 51.114 80.409 91.823 1.00 232.08 ? 672 PHE B CZ 1 ATOM 9032 N N . GLY B 1 673 ? 53.819 73.472 91.356 1.00 290.82 ? 673 GLY B N 1 ATOM 9033 C CA . GLY B 1 673 ? 54.196 72.111 91.686 1.00 311.86 ? 673 GLY B CA 1 ATOM 9034 C C . GLY B 1 673 ? 55.298 72.024 92.723 1.00 328.57 ? 673 GLY B C 1 ATOM 9035 O O . GLY B 1 673 ? 55.655 70.934 93.168 1.00 334.39 ? 673 GLY B O 1 ATOM 9036 N N . GLY B 1 674 ? 55.840 73.174 93.111 1.00 330.37 ? 674 GLY B N 1 ATOM 9037 C CA . GLY B 1 674 ? 56.911 73.213 94.090 1.00 348.29 ? 674 GLY B CA 1 ATOM 9038 C C . GLY B 1 674 ? 56.413 73.108 95.519 1.00 378.97 ? 674 GLY B C 1 ATOM 9039 O O . GLY B 1 674 ? 55.376 73.671 95.867 1.00 373.65 ? 674 GLY B O 1 HETATM 9040 N N . MSE B 1 675 ? 57.157 72.381 96.347 1.00 418.48 ? 675 MSE B N 1 HETATM 9041 C CA . MSE B 1 675 ? 56.826 72.235 97.760 1.00 422.22 ? 675 MSE B CA 1 HETATM 9042 C C . MSE B 1 675 ? 58.085 72.196 98.619 1.00 411.59 ? 675 MSE B C 1 HETATM 9043 O O . MSE B 1 675 ? 58.841 71.226 98.583 1.00 421.14 ? 675 MSE B O 1 HETATM 9044 C CB . MSE B 1 675 ? 56.007 70.965 97.998 1.00 429.50 ? 675 MSE B CB 1 HETATM 9045 C CG . MSE B 1 675 ? 54.528 71.205 98.252 1.00 427.77 ? 675 MSE B CG 1 HETATM 9046 SE SE . MSE B 1 675 ? 53.724 69.705 99.201 1.00 506.75 ? 675 MSE B SE 1 HETATM 9047 C CE . MSE B 1 675 ? 51.862 70.278 99.202 1.00 411.37 ? 675 MSE B CE 1 ATOM 9048 N N . ALA B 1 676 ? 58.302 73.253 99.396 1.00 366.47 ? 676 ALA B N 1 ATOM 9049 C CA . ALA B 1 676 ? 59.464 73.331 100.273 1.00 323.79 ? 676 ALA B CA 1 ATOM 9050 C C . ALA B 1 676 ? 59.061 73.666 101.707 1.00 297.98 ? 676 ALA B C 1 ATOM 9051 O O . ALA B 1 676 ? 58.011 74.261 101.944 1.00 309.26 ? 676 ALA B O 1 ATOM 9052 C CB . ALA B 1 676 ? 60.461 74.353 99.745 1.00 310.54 ? 676 ALA B CB 1 ATOM 9053 N N . THR B 1 677 ? 59.901 73.278 102.658 1.00 259.47 ? 677 THR B N 1 ATOM 9054 C CA . THR B 1 677 ? 59.644 73.540 104.068 1.00 229.87 ? 677 THR B CA 1 ATOM 9055 C C . THR B 1 677 ? 60.841 74.239 104.704 1.00 229.79 ? 677 THR B C 1 ATOM 9056 O O . THR B 1 677 ? 61.984 74.001 104.317 1.00 231.94 ? 677 THR B O 1 ATOM 9057 C CB . THR B 1 677 ? 59.349 72.242 104.833 1.00 208.70 ? 677 THR B CB 1 ATOM 9058 O OG1 . THR B 1 677 ? 60.456 71.343 104.690 1.00 198.87 ? 677 THR B OG1 1 ATOM 9059 C CG2 . THR B 1 677 ? 58.098 71.579 104.283 1.00 204.01 ? 677 THR B CG2 1 ATOM 9060 N N . LEU B 1 678 ? 60.574 75.101 105.680 1.00 227.91 ? 678 LEU B N 1 ATOM 9061 C CA . LEU B 1 678 ? 61.625 75.899 106.305 1.00 232.90 ? 678 LEU B CA 1 ATOM 9062 C C . LEU B 1 678 ? 61.697 75.705 107.820 1.00 236.23 ? 678 LEU B C 1 ATOM 9063 O O . LEU B 1 678 ? 60.814 76.145 108.557 1.00 237.53 ? 678 LEU B O 1 ATOM 9064 C CB . LEU B 1 678 ? 61.429 77.385 105.978 1.00 231.34 ? 678 LEU B CB 1 ATOM 9065 C CG . LEU B 1 678 ? 61.578 77.815 104.516 1.00 227.65 ? 678 LEU B CG 1 ATOM 9066 C CD1 . LEU B 1 678 ? 61.008 79.208 104.304 1.00 221.93 ? 678 LEU B CD1 1 ATOM 9067 C CD2 . LEU B 1 678 ? 63.032 77.758 104.075 1.00 230.22 ? 678 LEU B CD2 1 ATOM 9068 N N . GLN B 1 679 ? 62.757 75.046 108.280 1.00 237.92 ? 679 GLN B N 1 ATOM 9069 C CA . GLN B 1 679 ? 62.991 74.879 109.708 1.00 234.39 ? 679 GLN B CA 1 ATOM 9070 C C . GLN B 1 679 ? 63.762 76.079 110.248 1.00 248.21 ? 679 GLN B C 1 ATOM 9071 O O . GLN B 1 679 ? 64.537 76.703 109.524 1.00 248.32 ? 679 GLN B O 1 ATOM 9072 C CB . GLN B 1 679 ? 63.751 73.579 109.983 1.00 218.49 ? 679 GLN B CB 1 ATOM 9073 C CG . GLN B 1 679 ? 62.960 72.315 109.662 1.00 207.85 ? 679 GLN B CG 1 ATOM 9074 C CD . GLN B 1 679 ? 63.763 71.042 109.887 1.00 202.98 ? 679 GLN B CD 1 ATOM 9075 O OE1 . GLN B 1 679 ? 64.936 71.093 110.254 1.00 206.93 ? 679 GLN B OE1 1 ATOM 9076 N NE2 . GLN B 1 679 ? 63.130 69.893 109.664 1.00 194.43 ? 679 GLN B NE2 1 ATOM 9077 N N . TYR B 1 680 ? 63.546 76.401 111.521 1.00 259.42 ? 680 TYR B N 1 ATOM 9078 C CA . TYR B 1 680 ? 64.148 77.588 112.116 1.00 265.29 ? 680 TYR B CA 1 ATOM 9079 C C . TYR B 1 680 ? 63.887 77.654 113.618 1.00 272.14 ? 680 TYR B C 1 ATOM 9080 O O . TYR B 1 680 ? 63.410 76.692 114.221 1.00 272.88 ? 680 TYR B O 1 ATOM 9081 C CB . TYR B 1 680 ? 63.575 78.839 111.456 1.00 263.49 ? 680 TYR B CB 1 ATOM 9082 C CG . TYR B 1 680 ? 62.082 78.958 111.639 1.00 261.23 ? 680 TYR B CG 1 ATOM 9083 C CD1 . TYR B 1 680 ? 61.549 79.643 112.723 1.00 260.93 ? 680 TYR B CD1 1 ATOM 9084 C CD2 . TYR B 1 680 ? 61.204 78.366 110.742 1.00 258.10 ? 680 TYR B CD2 1 ATOM 9085 C CE1 . TYR B 1 680 ? 60.183 79.747 112.902 1.00 258.33 ? 680 TYR B CE1 1 ATOM 9086 C CE2 . TYR B 1 680 ? 59.836 78.464 110.911 1.00 255.85 ? 680 TYR B CE2 1 ATOM 9087 C CZ . TYR B 1 680 ? 59.330 79.156 111.993 1.00 255.83 ? 680 TYR B CZ 1 ATOM 9088 O OH . TYR B 1 680 ? 57.969 79.257 112.167 1.00 253.44 ? 680 TYR B OH 1 ATOM 9089 N N . VAL B 1 681 ? 64.200 78.801 114.212 1.00 271.79 ? 681 VAL B N 1 ATOM 9090 C CA . VAL B 1 681 ? 63.935 79.043 115.625 1.00 269.42 ? 681 VAL B CA 1 ATOM 9091 C C . VAL B 1 681 ? 63.508 80.492 115.838 1.00 272.66 ? 681 VAL B C 1 ATOM 9092 O O . VAL B 1 681 ? 64.237 81.419 115.485 1.00 270.93 ? 681 VAL B O 1 ATOM 9093 C CB . VAL B 1 681 ? 65.172 78.750 116.499 1.00 264.95 ? 681 VAL B CB 1 ATOM 9094 C CG1 . VAL B 1 681 ? 64.905 79.137 117.944 1.00 261.32 ? 681 VAL B CG1 1 ATOM 9095 C CG2 . VAL B 1 681 ? 65.562 77.283 116.401 1.00 263.43 ? 681 VAL B CG2 1 ATOM 9096 N N . SER B 1 682 ? 62.322 80.682 116.409 1.00 280.63 ? 682 SER B N 1 ATOM 9097 C CA . SER B 1 682 ? 61.802 82.023 116.662 1.00 290.76 ? 682 SER B CA 1 ATOM 9098 C C . SER B 1 682 ? 61.491 82.234 118.142 1.00 311.95 ? 682 SER B C 1 ATOM 9099 O O . SER B 1 682 ? 61.028 81.317 118.823 1.00 314.20 ? 682 SER B O 1 ATOM 9100 C CB . SER B 1 682 ? 60.548 82.281 115.824 1.00 280.74 ? 682 SER B CB 1 ATOM 9101 O OG . SER B 1 682 ? 59.507 81.387 116.176 1.00 277.13 ? 682 SER B OG 1 ATOM 9102 N N . ASP B 1 683 ? 61.745 83.446 118.630 1.00 335.41 ? 683 ASP B N 1 ATOM 9103 C CA . ASP B 1 683 ? 61.488 83.793 120.027 1.00 334.42 ? 683 ASP B CA 1 ATOM 9104 C C . ASP B 1 683 ? 60.002 83.717 120.376 1.00 331.76 ? 683 ASP B C 1 ATOM 9105 O O . ASP B 1 683 ? 59.625 83.136 121.395 1.00 354.87 ? 683 ASP B O 1 ATOM 9106 C CB . ASP B 1 683 ? 62.030 85.190 120.351 1.00 321.35 ? 683 ASP B CB 1 ATOM 9107 C CG . ASP B 1 683 ? 63.522 85.190 120.632 1.00 317.72 ? 683 ASP B CG 1 ATOM 9108 O OD1 . ASP B 1 683 ? 64.159 84.126 120.489 1.00 317.89 ? 683 ASP B OD1 1 ATOM 9109 O OD2 . ASP B 1 683 ? 64.059 86.256 121.001 1.00 315.83 ? 683 ASP B OD2 1 ATOM 9110 N N . ARG B 1 684 ? 59.164 84.312 119.531 1.00 309.43 ? 684 ARG B N 1 ATOM 9111 C CA . ARG B 1 684 ? 57.722 84.323 119.759 1.00 283.43 ? 684 ARG B CA 1 ATOM 9112 C C . ARG B 1 684 ? 56.950 84.117 118.462 1.00 268.84 ? 684 ARG B C 1 ATOM 9113 O O . ARG B 1 684 ? 57.487 83.595 117.485 1.00 266.58 ? 684 ARG B O 1 ATOM 9114 C CB . ARG B 1 684 ? 57.293 85.634 120.426 1.00 270.66 ? 684 ARG B CB 1 ATOM 9115 C CG . ARG B 1 684 ? 57.857 85.828 121.827 1.00 259.28 ? 684 ARG B CG 1 ATOM 9116 C CD . ARG B 1 684 ? 57.410 87.148 122.440 1.00 245.40 ? 684 ARG B CD 1 ATOM 9117 N NE . ARG B 1 684 ? 57.935 87.330 123.793 1.00 233.33 ? 684 ARG B NE 1 ATOM 9118 C CZ . ARG B 1 684 ? 57.739 88.416 124.535 1.00 220.09 ? 684 ARG B CZ 1 ATOM 9119 N NH1 . ARG B 1 684 ? 57.027 89.430 124.061 1.00 212.99 ? 684 ARG B NH1 1 ATOM 9120 N NH2 . ARG B 1 684 ? 58.257 88.488 125.755 1.00 216.47 ? 684 ARG B NH2 1 ATOM 9121 N N . GLU B 1 685 ? 55.687 84.529 118.458 1.00 261.08 ? 685 GLU B N 1 ATOM 9122 C CA . GLU B 1 685 ? 54.849 84.403 117.271 1.00 259.52 ? 685 GLU B CA 1 ATOM 9123 C C . GLU B 1 685 ? 54.700 85.733 116.537 1.00 271.93 ? 685 GLU B C 1 ATOM 9124 O O . GLU B 1 685 ? 54.774 86.801 117.145 1.00 274.76 ? 685 GLU B O 1 ATOM 9125 C CB . GLU B 1 685 ? 53.471 83.846 117.634 1.00 245.34 ? 685 GLU B CB 1 ATOM 9126 C CG . GLU B 1 685 ? 53.471 82.369 117.985 1.00 236.37 ? 685 GLU B CG 1 ATOM 9127 C CD . GLU B 1 685 ? 52.071 81.802 118.099 1.00 225.49 ? 685 GLU B CD 1 ATOM 9128 O OE1 . GLU B 1 685 ? 51.107 82.596 118.141 1.00 220.01 ? 685 GLU B OE1 1 ATOM 9129 O OE2 . GLU B 1 685 ? 51.937 80.561 118.145 1.00 221.08 ? 685 GLU B OE2 1 ATOM 9130 N N . GLY B 1 686 ? 54.490 85.656 115.226 1.00 277.40 ? 686 GLY B N 1 ATOM 9131 C CA . GLY B 1 686 ? 54.327 86.837 114.398 1.00 283.95 ? 686 GLY B CA 1 ATOM 9132 C C . GLY B 1 686 ? 53.890 86.490 112.987 1.00 284.99 ? 686 GLY B C 1 ATOM 9133 O O . GLY B 1 686 ? 53.325 85.423 112.746 1.00 294.15 ? 686 GLY B O 1 ATOM 9134 N N . GLN B 1 687 ? 54.153 87.394 112.050 1.00 265.82 ? 687 GLN B N 1 ATOM 9135 C CA . GLN B 1 687 ? 53.781 87.179 110.658 1.00 246.88 ? 687 GLN B CA 1 ATOM 9136 C C . GLN B 1 687 ? 54.899 87.629 109.723 1.00 238.43 ? 687 GLN B C 1 ATOM 9137 O O . GLN B 1 687 ? 55.171 88.822 109.603 1.00 235.94 ? 687 GLN B O 1 ATOM 9138 C CB . GLN B 1 687 ? 52.481 87.920 110.337 1.00 239.15 ? 687 GLN B CB 1 ATOM 9139 C CG . GLN B 1 687 ? 51.289 87.460 111.169 1.00 231.69 ? 687 GLN B CG 1 ATOM 9140 C CD . GLN B 1 687 ? 50.059 88.330 110.976 1.00 226.64 ? 687 GLN B CD 1 ATOM 9141 O OE1 . GLN B 1 687 ? 50.148 89.458 110.485 1.00 224.21 ? 687 GLN B OE1 1 ATOM 9142 N NE2 . GLN B 1 687 ? 48.903 87.810 111.371 1.00 224.16 ? 687 GLN B NE2 1 ATOM 9143 N N . CYS B 1 688 ? 55.547 86.669 109.069 1.00 236.42 ? 688 CYS B N 1 ATOM 9144 C CA . CYS B 1 688 ? 56.654 86.968 108.161 1.00 238.98 ? 688 CYS B CA 1 ATOM 9145 C C . CYS B 1 688 ? 56.215 87.075 106.706 1.00 243.83 ? 688 CYS B C 1 ATOM 9146 O O . CYS B 1 688 ? 55.272 86.408 106.284 1.00 238.42 ? 688 CYS B O 1 ATOM 9147 C CB . CYS B 1 688 ? 57.748 85.901 108.267 1.00 236.10 ? 688 CYS B CB 1 ATOM 9148 S SG . CYS B 1 688 ? 58.711 85.927 109.789 1.00 202.35 ? 688 CYS B SG 1 ATOM 9149 N N . PRO B 1 689 ? 56.908 87.920 105.931 1.00 255.72 ? 689 PRO B N 1 ATOM 9150 C CA . PRO B 1 689 ? 56.716 87.983 104.485 1.00 253.95 ? 689 PRO B CA 1 ATOM 9151 C C . PRO B 1 689 ? 57.768 87.136 103.772 1.00 249.26 ? 689 PRO B C 1 ATOM 9152 O O . PRO B 1 689 ? 58.963 87.414 103.881 1.00 260.44 ? 689 PRO B O 1 ATOM 9153 C CB . PRO B 1 689 ? 56.919 89.471 104.175 1.00 257.06 ? 689 PRO B CB 1 ATOM 9154 C CG . PRO B 1 689 ? 57.646 90.053 105.390 1.00 257.44 ? 689 PRO B CG 1 ATOM 9155 C CD . PRO B 1 689 ? 57.851 88.949 106.390 1.00 259.27 ? 689 PRO B CD 1 ATOM 9156 N N . VAL B 1 690 ? 57.321 86.106 103.062 1.00 222.93 ? 690 VAL B N 1 ATOM 9157 C CA . VAL B 1 690 ? 58.219 85.220 102.331 1.00 195.57 ? 690 VAL B CA 1 ATOM 9158 C C . VAL B 1 690 ? 58.295 85.609 100.859 1.00 187.43 ? 690 VAL B C 1 ATOM 9159 O O . VAL B 1 690 ? 57.271 85.853 100.222 1.00 188.06 ? 690 VAL B O 1 ATOM 9160 C CB . VAL B 1 690 ? 57.751 83.770 102.423 1.00 180.31 ? 690 VAL B CB 1 ATOM 9161 C CG1 . VAL B 1 690 ? 58.833 82.839 101.911 1.00 180.52 ? 690 VAL B CG1 1 ATOM 9162 C CG2 . VAL B 1 690 ? 57.393 83.435 103.855 1.00 172.81 ? 690 VAL B CG2 1 ATOM 9163 N N . HIS B 1 691 ? 59.509 85.652 100.320 1.00 181.65 ? 691 HIS B N 1 ATOM 9164 C CA . HIS B 1 691 ? 59.726 86.113 98.951 1.00 182.02 ? 691 HIS B CA 1 ATOM 9165 C C . HIS B 1 691 ? 61.050 85.580 98.404 1.00 188.44 ? 691 HIS B C 1 ATOM 9166 O O . HIS B 1 691 ? 61.991 85.346 99.161 1.00 190.55 ? 691 HIS B O 1 ATOM 9167 C CB . HIS B 1 691 ? 59.688 87.644 98.913 1.00 177.80 ? 691 HIS B CB 1 ATOM 9168 C CG . HIS B 1 691 ? 60.056 88.236 97.588 1.00 181.19 ? 691 HIS B CG 1 ATOM 9169 N ND1 . HIS B 1 691 ? 59.247 88.138 96.476 1.00 185.14 ? 691 HIS B ND1 1 ATOM 9170 C CD2 . HIS B 1 691 ? 61.135 88.959 97.205 1.00 184.46 ? 691 HIS B CD2 1 ATOM 9171 C CE1 . HIS B 1 691 ? 59.820 88.760 95.461 1.00 188.30 ? 691 HIS B CE1 1 ATOM 9172 N NE2 . HIS B 1 691 ? 60.966 89.268 95.877 1.00 187.36 ? 691 HIS B NE2 1 ATOM 9173 N N . SER B 1 692 ? 61.113 85.380 97.091 1.00 191.19 ? 692 SER B N 1 ATOM 9174 C CA . SER B 1 692 ? 62.313 84.845 96.453 1.00 195.94 ? 692 SER B CA 1 ATOM 9175 C C . SER B 1 692 ? 63.156 85.946 95.810 1.00 205.56 ? 692 SER B C 1 ATOM 9176 O O . SER B 1 692 ? 62.640 86.772 95.056 1.00 205.95 ? 692 SER B O 1 ATOM 9177 C CB . SER B 1 692 ? 61.934 83.794 95.410 1.00 192.89 ? 692 SER B CB 1 ATOM 9178 O OG . SER B 1 692 ? 61.010 84.318 94.472 1.00 190.63 ? 692 SER B OG 1 ATOM 9179 N N . HIS B 1 693 ? 64.453 85.955 96.108 1.00 212.31 ? 693 HIS B N 1 ATOM 9180 C CA . HIS B 1 693 ? 65.356 86.978 95.579 1.00 215.71 ? 693 HIS B CA 1 ATOM 9181 C C . HIS B 1 693 ? 66.067 86.527 94.305 1.00 223.84 ? 693 HIS B C 1 ATOM 9182 O O . HIS B 1 693 ? 67.235 86.852 94.083 1.00 223.85 ? 693 HIS B O 1 ATOM 9183 C CB . HIS B 1 693 ? 66.385 87.399 96.633 1.00 215.37 ? 693 HIS B CB 1 ATOM 9184 C CG . HIS B 1 693 ? 65.788 88.081 97.825 1.00 214.05 ? 693 HIS B CG 1 ATOM 9185 N ND1 . HIS B 1 693 ? 65.479 89.425 97.838 1.00 212.92 ? 693 HIS B ND1 1 ATOM 9186 C CD2 . HIS B 1 693 ? 65.447 87.606 99.046 1.00 210.61 ? 693 HIS B CD2 1 ATOM 9187 C CE1 . HIS B 1 693 ? 64.970 89.747 99.014 1.00 208.35 ? 693 HIS B CE1 1 ATOM 9188 N NE2 . HIS B 1 693 ? 64.940 88.661 99.766 1.00 207.09 ? 693 HIS B NE2 1 ATOM 9189 N N . SER B 1 694 ? 65.352 85.778 93.474 1.00 236.39 ? 694 SER B N 1 ATOM 9190 C CA . SER B 1 694 ? 65.876 85.323 92.192 1.00 243.83 ? 694 SER B CA 1 ATOM 9191 C C . SER B 1 694 ? 64.727 84.879 91.295 1.00 251.38 ? 694 SER B C 1 ATOM 9192 O O . SER B 1 694 ? 63.880 84.083 91.702 1.00 245.24 ? 694 SER B O 1 ATOM 9193 C CB . SER B 1 694 ? 66.873 84.183 92.391 1.00 242.92 ? 694 SER B CB 1 ATOM 9194 O OG . SER B 1 694 ? 66.294 83.134 93.144 1.00 244.95 ? 694 SER B OG 1 ATOM 9195 N N . SER B 1 695 ? 64.703 85.400 90.074 1.00 264.53 ? 695 SER B N 1 ATOM 9196 C CA . SER B 1 695 ? 63.597 85.154 89.157 1.00 267.22 ? 695 SER B CA 1 ATOM 9197 C C . SER B 1 695 ? 63.480 83.690 88.738 1.00 278.25 ? 695 SER B C 1 ATOM 9198 O O . SER B 1 695 ? 62.490 83.294 88.125 1.00 280.48 ? 695 SER B O 1 ATOM 9199 C CB . SER B 1 695 ? 63.720 86.051 87.923 1.00 261.28 ? 695 SER B CB 1 ATOM 9200 O OG . SER B 1 695 ? 65.009 85.945 87.347 1.00 259.50 ? 695 SER B OG 1 ATOM 9201 N N . THR B 1 696 ? 64.486 82.886 89.070 1.00 283.29 ? 696 THR B N 1 ATOM 9202 C CA . THR B 1 696 ? 64.476 81.474 88.703 1.00 288.92 ? 696 THR B CA 1 ATOM 9203 C C . THR B 1 696 ? 63.316 80.737 89.370 1.00 294.29 ? 696 THR B C 1 ATOM 9204 O O . THR B 1 696 ? 63.035 79.581 89.052 1.00 292.61 ? 696 THR B O 1 ATOM 9205 C CB . THR B 1 696 ? 65.803 80.781 89.066 1.00 290.34 ? 696 THR B CB 1 ATOM 9206 O OG1 . THR B 1 696 ? 65.984 80.801 90.487 1.00 292.70 ? 696 THR B OG1 1 ATOM 9207 C CG2 . THR B 1 696 ? 66.973 81.490 88.398 1.00 285.86 ? 696 THR B CG2 1 ATOM 9208 N N . ALA B 1 697 ? 62.646 81.419 90.294 1.00 296.17 ? 697 ALA B N 1 ATOM 9209 C CA . ALA B 1 697 ? 61.511 80.847 91.007 1.00 290.41 ? 697 ALA B CA 1 ATOM 9210 C C . ALA B 1 697 ? 60.697 81.940 91.702 1.00 277.10 ? 697 ALA B C 1 ATOM 9211 O O . ALA B 1 697 ? 61.232 82.990 92.060 1.00 283.52 ? 697 ALA B O 1 ATOM 9212 C CB . ALA B 1 697 ? 61.987 79.812 92.017 1.00 294.22 ? 697 ALA B CB 1 ATOM 9213 N N . THR B 1 698 ? 59.401 81.691 91.878 1.00 248.40 ? 698 THR B N 1 ATOM 9214 C CA . THR B 1 698 ? 58.520 82.623 92.581 1.00 217.25 ? 698 THR B CA 1 ATOM 9215 C C . THR B 1 698 ? 57.567 81.872 93.511 1.00 212.36 ? 698 THR B C 1 ATOM 9216 O O . THR B 1 698 ? 57.118 80.773 93.193 1.00 213.22 ? 698 THR B O 1 ATOM 9217 C CB . THR B 1 698 ? 57.699 83.490 91.602 1.00 197.54 ? 698 THR B CB 1 ATOM 9218 O OG1 . THR B 1 698 ? 56.803 82.661 90.851 1.00 193.56 ? 698 THR B OG1 1 ATOM 9219 C CG2 . THR B 1 698 ? 58.617 84.242 90.647 1.00 190.19 ? 698 THR B CG2 1 ATOM 9220 N N . LEU B 1 699 ? 57.258 82.471 94.658 1.00 212.07 ? 699 LEU B N 1 ATOM 9221 C CA . LEU B 1 699 ? 56.428 81.815 95.667 1.00 210.73 ? 699 LEU B CA 1 ATOM 9222 C C . LEU B 1 699 ? 54.941 82.090 95.462 1.00 232.25 ? 699 LEU B C 1 ATOM 9223 O O . LEU B 1 699 ? 54.556 83.176 95.031 1.00 227.46 ? 699 LEU B O 1 ATOM 9224 C CB . LEU B 1 699 ? 56.854 82.258 97.067 1.00 192.80 ? 699 LEU B CB 1 ATOM 9225 C CG . LEU B 1 699 ? 58.318 81.988 97.417 1.00 181.78 ? 699 LEU B CG 1 ATOM 9226 C CD1 . LEU B 1 699 ? 58.762 82.837 98.590 1.00 178.18 ? 699 LEU B CD1 1 ATOM 9227 C CD2 . LEU B 1 699 ? 58.541 80.515 97.706 1.00 178.40 ? 699 LEU B CD2 1 ATOM 9228 N N . GLN B 1 700 ? 54.110 81.103 95.779 1.00 262.63 ? 700 GLN B N 1 ATOM 9229 C CA . GLN B 1 700 ? 52.667 81.247 95.625 1.00 270.00 ? 700 GLN B CA 1 ATOM 9230 C C . GLN B 1 700 ? 52.093 82.181 96.681 1.00 258.85 ? 700 GLN B C 1 ATOM 9231 O O . GLN B 1 700 ? 51.120 82.894 96.433 1.00 259.29 ? 700 GLN B O 1 ATOM 9232 C CB . GLN B 1 700 ? 51.974 79.887 95.702 1.00 278.90 ? 700 GLN B CB 1 ATOM 9233 C CG . GLN B 1 700 ? 50.469 79.956 95.513 1.00 280.60 ? 700 GLN B CG 1 ATOM 9234 C CD . GLN B 1 700 ? 49.816 78.592 95.566 1.00 279.46 ? 700 GLN B CD 1 ATOM 9235 O OE1 . GLN B 1 700 ? 50.494 77.572 95.676 1.00 281.54 ? 700 GLN B OE1 1 ATOM 9236 N NE2 . GLN B 1 700 ? 48.491 78.567 95.486 1.00 276.49 ? 700 GLN B NE2 1 ATOM 9237 N N . GLU B 1 701 ? 52.699 82.168 97.863 1.00 241.83 ? 701 GLU B N 1 ATOM 9238 C CA . GLU B 1 701 ? 52.256 83.023 98.956 1.00 233.53 ? 701 GLU B CA 1 ATOM 9239 C C . GLU B 1 701 ? 53.359 83.991 99.360 1.00 233.00 ? 701 GLU B C 1 ATOM 9240 O O . GLU B 1 701 ? 54.544 83.692 99.213 1.00 227.73 ? 701 GLU B O 1 ATOM 9241 C CB . GLU B 1 701 ? 51.820 82.179 100.156 1.00 229.31 ? 701 GLU B CB 1 ATOM 9242 C CG . GLU B 1 701 ? 50.595 81.313 99.893 1.00 225.67 ? 701 GLU B CG 1 ATOM 9243 C CD . GLU B 1 701 ? 50.207 80.465 101.092 1.00 221.83 ? 701 GLU B CD 1 ATOM 9244 O OE1 . GLU B 1 701 ? 51.026 80.347 102.025 1.00 222.17 ? 701 GLU B OE1 1 ATOM 9245 O OE2 . GLU B 1 701 ? 49.085 79.913 101.104 1.00 218.62 ? 701 GLU B OE2 1 ATOM 9246 N N . SER B 1 702 ? 52.963 85.153 99.869 1.00 235.67 ? 702 SER B N 1 ATOM 9247 C CA . SER B 1 702 ? 53.921 86.191 100.229 1.00 238.03 ? 702 SER B CA 1 ATOM 9248 C C . SER B 1 702 ? 54.029 86.400 101.740 1.00 248.45 ? 702 SER B C 1 ATOM 9249 O O . SER B 1 702 ? 54.983 87.010 102.216 1.00 258.65 ? 702 SER B O 1 ATOM 9250 C CB . SER B 1 702 ? 53.581 87.509 99.522 1.00 233.14 ? 702 SER B CB 1 ATOM 9251 O OG . SER B 1 702 ? 52.225 87.867 99.723 1.00 225.55 ? 702 SER B OG 1 ATOM 9252 N N . THR B 1 703 ? 53.053 85.897 102.490 1.00 227.16 ? 703 THR B N 1 ATOM 9253 C CA . THR B 1 703 ? 53.098 85.983 103.947 1.00 203.11 ? 703 THR B CA 1 ATOM 9254 C C . THR B 1 703 ? 52.957 84.608 104.586 1.00 214.51 ? 703 THR B C 1 ATOM 9255 O O . THR B 1 703 ? 52.388 83.695 103.991 1.00 213.10 ? 703 THR B O 1 ATOM 9256 C CB . THR B 1 703 ? 52.006 86.917 104.517 1.00 173.99 ? 703 THR B CB 1 ATOM 9257 O OG1 . THR B 1 703 ? 50.714 86.483 104.075 1.00 162.89 ? 703 THR B OG1 1 ATOM 9258 C CG2 . THR B 1 703 ? 52.241 88.350 104.072 1.00 166.22 ? 703 THR B CG2 1 ATOM 9259 N N . VAL B 1 704 ? 53.481 84.471 105.801 1.00 234.19 ? 704 VAL B N 1 ATOM 9260 C CA . VAL B 1 704 ? 53.404 83.216 106.543 1.00 258.96 ? 704 VAL B CA 1 ATOM 9261 C C . VAL B 1 704 ? 53.289 83.454 108.049 1.00 298.54 ? 704 VAL B C 1 ATOM 9262 O O . VAL B 1 704 ? 53.976 84.313 108.606 1.00 300.88 ? 704 VAL B O 1 ATOM 9263 C CB . VAL B 1 704 ? 54.628 82.320 106.274 1.00 248.77 ? 704 VAL B CB 1 ATOM 9264 C CG1 . VAL B 1 704 ? 54.673 81.170 107.267 1.00 245.38 ? 704 VAL B CG1 1 ATOM 9265 C CG2 . VAL B 1 704 ? 54.603 81.799 104.847 1.00 244.49 ? 704 VAL B CG2 1 ATOM 9266 N N . HIS B 1 705 ? 52.419 82.688 108.702 1.00 337.79 ? 705 HIS B N 1 ATOM 9267 C CA . HIS B 1 705 ? 52.228 82.796 110.146 1.00 352.05 ? 705 HIS B CA 1 ATOM 9268 C C . HIS B 1 705 ? 53.279 81.995 110.899 1.00 361.17 ? 705 HIS B C 1 ATOM 9269 O O . HIS B 1 705 ? 53.095 80.810 111.178 1.00 364.63 ? 705 HIS B O 1 ATOM 9270 C CB . HIS B 1 705 ? 50.830 82.325 110.546 1.00 348.33 ? 705 HIS B CB 1 ATOM 9271 C CG . HIS B 1 705 ? 49.726 83.079 109.873 1.00 343.44 ? 705 HIS B CG 1 ATOM 9272 N ND1 . HIS B 1 705 ? 49.345 84.344 110.263 1.00 341.16 ? 705 HIS B ND1 1 ATOM 9273 C CD2 . HIS B 1 705 ? 48.922 82.747 108.836 1.00 341.65 ? 705 HIS B CD2 1 ATOM 9274 C CE1 . HIS B 1 705 ? 48.354 84.760 109.495 1.00 339.42 ? 705 HIS B CE1 1 ATOM 9275 N NE2 . HIS B 1 705 ? 48.078 83.809 108.620 1.00 339.51 ? 705 HIS B NE2 1 ATOM 9276 N N . VAL B 1 706 ? 54.382 82.654 111.231 1.00 342.31 ? 706 VAL B N 1 ATOM 9277 C CA . VAL B 1 706 ? 55.478 82.001 111.929 1.00 326.48 ? 706 VAL B CA 1 ATOM 9278 C C . VAL B 1 706 ? 55.101 81.632 113.358 1.00 314.31 ? 706 VAL B C 1 ATOM 9279 O O . VAL B 1 706 ? 54.706 82.488 114.148 1.00 314.19 ? 706 VAL B O 1 ATOM 9280 C CB . VAL B 1 706 ? 56.731 82.891 111.951 1.00 321.49 ? 706 VAL B CB 1 ATOM 9281 C CG1 . VAL B 1 706 ? 57.773 82.320 112.900 1.00 320.65 ? 706 VAL B CG1 1 ATOM 9282 C CG2 . VAL B 1 706 ? 57.293 83.038 110.547 1.00 319.10 ? 706 VAL B CG2 1 ATOM 9283 N N . LEU B 1 707 ? 55.223 80.349 113.678 1.00 300.69 ? 707 LEU B N 1 ATOM 9284 C CA . LEU B 1 707 ? 54.991 79.870 115.035 1.00 279.48 ? 707 LEU B CA 1 ATOM 9285 C C . LEU B 1 707 ? 56.323 79.556 115.704 1.00 270.32 ? 707 LEU B C 1 ATOM 9286 O O . LEU B 1 707 ? 57.385 79.751 115.114 1.00 273.79 ? 707 LEU B O 1 ATOM 9287 C CB . LEU B 1 707 ? 54.108 78.621 115.019 1.00 270.35 ? 707 LEU B CB 1 ATOM 9288 C CG . LEU B 1 707 ? 52.763 78.743 114.303 1.00 262.40 ? 707 LEU B CG 1 ATOM 9289 C CD1 . LEU B 1 707 ? 52.026 77.412 114.333 1.00 257.38 ? 707 LEU B CD1 1 ATOM 9290 C CD2 . LEU B 1 707 ? 51.920 79.849 114.923 1.00 260.96 ? 707 LEU B CD2 1 ATOM 9291 N N . GLU B 1 708 ? 56.266 79.067 116.936 1.00 261.21 ? 708 GLU B N 1 ATOM 9292 C CA . GLU B 1 708 ? 57.477 78.693 117.652 1.00 257.38 ? 708 GLU B CA 1 ATOM 9293 C C . GLU B 1 708 ? 57.945 77.298 117.238 1.00 280.15 ? 708 GLU B C 1 ATOM 9294 O O . GLU B 1 708 ? 59.093 76.922 117.480 1.00 272.95 ? 708 GLU B O 1 ATOM 9295 C CB . GLU B 1 708 ? 57.242 78.764 119.162 1.00 233.90 ? 708 GLU B CB 1 ATOM 9296 C CG . GLU B 1 708 ? 56.808 80.139 119.647 1.00 215.60 ? 708 GLU B CG 1 ATOM 9297 C CD . GLU B 1 708 ? 56.379 80.142 121.101 1.00 205.98 ? 708 GLU B CD 1 ATOM 9298 O OE1 . GLU B 1 708 ? 56.085 79.054 121.635 1.00 209.59 ? 708 GLU B OE1 1 ATOM 9299 O OE2 . GLU B 1 708 ? 56.330 81.232 121.709 1.00 195.67 ? 708 GLU B OE2 1 ATOM 9300 N N . LYS B 1 709 ? 57.052 76.542 116.602 1.00 308.80 ? 709 LYS B N 1 ATOM 9301 C CA . LYS B 1 709 ? 57.352 75.182 116.157 1.00 309.53 ? 709 LYS B CA 1 ATOM 9302 C C . LYS B 1 709 ? 58.667 75.108 115.392 1.00 316.28 ? 709 LYS B C 1 ATOM 9303 O O . LYS B 1 709 ? 59.462 74.192 115.592 1.00 330.85 ? 709 LYS B O 1 ATOM 9304 C CB . LYS B 1 709 ? 56.226 74.645 115.270 1.00 287.62 ? 709 LYS B CB 1 ATOM 9305 C CG . LYS B 1 709 ? 54.882 74.505 115.961 1.00 263.51 ? 709 LYS B CG 1 ATOM 9306 C CD . LYS B 1 709 ? 53.824 73.994 114.993 1.00 242.37 ? 709 LYS B CD 1 ATOM 9307 C CE . LYS B 1 709 ? 52.479 73.822 115.679 1.00 226.91 ? 709 LYS B CE 1 ATOM 9308 N NZ . LYS B 1 709 ? 51.433 73.332 114.739 1.00 217.27 ? 709 LYS B NZ 1 ATOM 9309 N N . GLY B 1 710 ? 58.884 76.075 114.508 1.00 286.31 ? 710 GLY B N 1 ATOM 9310 C CA . GLY B 1 710 ? 60.067 76.085 113.670 1.00 263.53 ? 710 GLY B CA 1 ATOM 9311 C C . GLY B 1 710 ? 59.880 75.262 112.409 1.00 247.28 ? 710 GLY B C 1 ATOM 9312 O O . GLY B 1 710 ? 60.801 74.577 111.963 1.00 244.20 ? 710 GLY B O 1 ATOM 9313 N N . ALA B 1 711 ? 58.682 75.327 111.835 1.00 235.63 ? 711 ALA B N 1 ATOM 9314 C CA . ALA B 1 711 ? 58.374 74.604 110.605 1.00 228.18 ? 711 ALA B CA 1 ATOM 9315 C C . ALA B 1 711 ? 57.381 75.381 109.745 1.00 223.92 ? 711 ALA B C 1 ATOM 9316 O O . ALA B 1 711 ? 56.242 75.611 110.150 1.00 221.47 ? 711 ALA B O 1 ATOM 9317 C CB . ALA B 1 711 ? 57.833 73.217 110.923 1.00 224.17 ? 711 ALA B CB 1 ATOM 9318 N N . VAL B 1 712 ? 57.822 75.782 108.556 1.00 223.21 ? 712 VAL B N 1 ATOM 9319 C CA . VAL B 1 712 ? 56.980 76.538 107.633 1.00 220.64 ? 712 VAL B CA 1 ATOM 9320 C C . VAL B 1 712 ? 56.936 75.896 106.251 1.00 223.43 ? 712 VAL B C 1 ATOM 9321 O O . VAL B 1 712 ? 57.961 75.749 105.587 1.00 225.47 ? 712 VAL B O 1 ATOM 9322 C CB . VAL B 1 712 ? 57.460 77.996 107.493 1.00 219.51 ? 712 VAL B CB 1 ATOM 9323 C CG1 . VAL B 1 712 ? 56.842 78.645 106.262 1.00 216.56 ? 712 VAL B CG1 1 ATOM 9324 C CG2 . VAL B 1 712 ? 57.128 78.788 108.749 1.00 219.10 ? 712 VAL B CG2 1 ATOM 9325 N N . THR B 1 713 ? 55.737 75.520 105.822 1.00 228.13 ? 713 THR B N 1 ATOM 9326 C CA . THR B 1 713 ? 55.550 74.913 104.513 1.00 230.70 ? 713 THR B CA 1 ATOM 9327 C C . THR B 1 713 ? 55.079 75.959 103.498 1.00 240.96 ? 713 THR B C 1 ATOM 9328 O O . THR B 1 713 ? 54.130 76.701 103.753 1.00 231.72 ? 713 THR B O 1 ATOM 9329 C CB . THR B 1 713 ? 54.550 73.743 104.586 1.00 220.00 ? 713 THR B CB 1 ATOM 9330 O OG1 . THR B 1 713 ? 53.304 74.212 105.115 1.00 220.22 ? 713 THR B OG1 1 ATOM 9331 C CG2 . THR B 1 713 ? 55.086 72.642 105.493 1.00 211.41 ? 713 THR B CG2 1 ATOM 9332 N N . VAL B 1 714 ? 55.755 76.022 102.353 1.00 260.83 ? 714 VAL B N 1 ATOM 9333 C CA . VAL B 1 714 ? 55.440 77.009 101.321 1.00 269.90 ? 714 VAL B CA 1 ATOM 9334 C C . VAL B 1 714 ? 55.403 76.384 99.927 1.00 285.35 ? 714 VAL B C 1 ATOM 9335 O O . VAL B 1 714 ? 56.160 75.461 99.630 1.00 297.49 ? 714 VAL B O 1 ATOM 9336 C CB . VAL B 1 714 ? 56.464 78.164 101.317 1.00 262.27 ? 714 VAL B CB 1 ATOM 9337 C CG1 . VAL B 1 714 ? 56.097 79.204 100.265 1.00 259.06 ? 714 VAL B CG1 1 ATOM 9338 C CG2 . VAL B 1 714 ? 56.555 78.802 102.694 1.00 257.44 ? 714 VAL B CG2 1 ATOM 9339 N N . HIS B 1 715 ? 54.520 76.895 99.073 1.00 275.13 ? 715 HIS B N 1 ATOM 9340 C CA . HIS B 1 715 ? 54.414 76.412 97.700 1.00 273.59 ? 715 HIS B CA 1 ATOM 9341 C C . HIS B 1 715 ? 55.074 77.386 96.728 1.00 288.25 ? 715 HIS B C 1 ATOM 9342 O O . HIS B 1 715 ? 54.969 78.601 96.893 1.00 285.56 ? 715 HIS B O 1 ATOM 9343 C CB . HIS B 1 715 ? 52.947 76.214 97.314 1.00 263.32 ? 715 HIS B CB 1 ATOM 9344 C CG . HIS B 1 715 ? 52.192 75.314 98.241 1.00 256.81 ? 715 HIS B CG 1 ATOM 9345 N ND1 . HIS B 1 715 ? 52.230 73.940 98.140 1.00 255.77 ? 715 HIS B ND1 1 ATOM 9346 C CD2 . HIS B 1 715 ? 51.370 75.591 99.280 1.00 252.33 ? 715 HIS B CD2 1 ATOM 9347 C CE1 . HIS B 1 715 ? 51.469 73.410 99.080 1.00 252.93 ? 715 HIS B CE1 1 ATOM 9348 N NE2 . HIS B 1 715 ? 50.935 74.390 99.785 1.00 251.44 ? 715 HIS B NE2 1 ATOM 9349 N N . PHE B 1 716 ? 55.748 76.851 95.714 1.00 309.37 ? 716 PHE B N 1 ATOM 9350 C CA . PHE B 1 716 ? 56.417 77.689 94.721 1.00 313.29 ? 716 PHE B CA 1 ATOM 9351 C C . PHE B 1 716 ? 56.276 77.145 93.300 1.00 314.43 ? 716 PHE B C 1 ATOM 9352 O O . PHE B 1 716 ? 55.803 76.027 93.094 1.00 326.81 ? 716 PHE B O 1 ATOM 9353 C CB . PHE B 1 716 ? 57.897 77.868 95.072 1.00 311.15 ? 716 PHE B CB 1 ATOM 9354 C CG . PHE B 1 716 ? 58.684 76.589 95.058 1.00 300.35 ? 716 PHE B CG 1 ATOM 9355 C CD1 . PHE B 1 716 ? 59.371 76.195 93.922 1.00 294.20 ? 716 PHE B CD1 1 ATOM 9356 C CD2 . PHE B 1 716 ? 58.737 75.782 96.181 1.00 299.31 ? 716 PHE B CD2 1 ATOM 9357 C CE1 . PHE B 1 716 ? 60.094 75.020 93.908 1.00 293.66 ? 716 PHE B CE1 1 ATOM 9358 C CE2 . PHE B 1 716 ? 59.459 74.605 96.172 1.00 298.71 ? 716 PHE B CE2 1 ATOM 9359 C CZ . PHE B 1 716 ? 60.138 74.223 95.034 1.00 296.36 ? 716 PHE B CZ 1 ATOM 9360 N N . SER B 1 717 ? 56.690 77.948 92.325 1.00 294.41 ? 717 SER B N 1 ATOM 9361 C CA . SER B 1 717 ? 56.609 77.566 90.920 1.00 281.53 ? 717 SER B CA 1 ATOM 9362 C C . SER B 1 717 ? 57.898 77.909 90.181 1.00 280.24 ? 717 SER B C 1 ATOM 9363 O O . SER B 1 717 ? 58.504 78.953 90.420 1.00 275.47 ? 717 SER B O 1 ATOM 9364 C CB . SER B 1 717 ? 55.423 78.256 90.245 1.00 265.30 ? 717 SER B CB 1 ATOM 9365 O OG . SER B 1 717 ? 55.547 79.666 90.305 1.00 258.09 ? 717 SER B OG 1 ATOM 9366 N N . THR B 1 718 ? 58.314 77.024 89.283 1.00 277.74 ? 718 THR B N 1 ATOM 9367 C CA . THR B 1 718 ? 59.532 77.235 88.513 1.00 274.60 ? 718 THR B CA 1 ATOM 9368 C C . THR B 1 718 ? 59.363 76.724 87.088 1.00 274.67 ? 718 THR B C 1 ATOM 9369 O O . THR B 1 718 ? 58.253 76.416 86.655 1.00 279.18 ? 718 THR B O 1 ATOM 9370 C CB . THR B 1 718 ? 60.735 76.516 89.150 1.00 278.63 ? 718 THR B CB 1 ATOM 9371 O OG1 . THR B 1 718 ? 60.556 75.098 89.048 1.00 281.95 ? 718 THR B OG1 1 ATOM 9372 C CG2 . THR B 1 718 ? 60.880 76.902 90.613 1.00 279.71 ? 718 THR B CG2 1 ATOM 9373 N N . ALA B 1 719 ? 60.474 76.638 86.366 1.00 276.14 ? 719 ALA B N 1 ATOM 9374 C CA . ALA B 1 719 ? 60.479 76.117 85.005 1.00 275.09 ? 719 ALA B CA 1 ATOM 9375 C C . ALA B 1 719 ? 61.879 75.633 84.660 1.00 290.51 ? 719 ALA B C 1 ATOM 9376 O O . ALA B 1 719 ? 62.410 75.942 83.595 1.00 276.63 ? 719 ALA B O 1 ATOM 9377 C CB . ALA B 1 719 ? 60.029 77.184 84.023 1.00 260.65 ? 719 ALA B CB 1 ATOM 9378 N N . SER B 1 720 ? 62.470 74.873 85.577 1.00 320.57 ? 720 SER B N 1 ATOM 9379 C CA . SER B 1 720 ? 63.841 74.405 85.429 1.00 322.40 ? 720 SER B CA 1 ATOM 9380 C C . SER B 1 720 ? 64.021 73.033 86.079 1.00 321.28 ? 720 SER B C 1 ATOM 9381 O O . SER B 1 720 ? 63.197 72.618 86.896 1.00 322.52 ? 720 SER B O 1 ATOM 9382 C CB . SER B 1 720 ? 64.806 75.419 86.046 1.00 320.50 ? 720 SER B CB 1 ATOM 9383 O OG . SER B 1 720 ? 64.427 75.734 87.375 1.00 317.91 ? 720 SER B OG 1 ATOM 9384 N N . PRO B 1 721 ? 65.104 72.323 85.720 1.00 305.91 ? 721 PRO B N 1 ATOM 9385 C CA . PRO B 1 721 ? 65.345 70.993 86.284 1.00 291.97 ? 721 PRO B CA 1 ATOM 9386 C C . PRO B 1 721 ? 65.986 71.068 87.667 1.00 288.73 ? 721 PRO B C 1 ATOM 9387 O O . PRO B 1 721 ? 65.412 70.571 88.635 1.00 294.76 ? 721 PRO B O 1 ATOM 9388 C CB . PRO B 1 721 ? 66.304 70.348 85.277 1.00 286.50 ? 721 PRO B CB 1 ATOM 9389 C CG . PRO B 1 721 ? 66.856 71.479 84.437 1.00 284.73 ? 721 PRO B CG 1 ATOM 9390 C CD . PRO B 1 721 ? 66.211 72.764 84.855 1.00 289.72 ? 721 PRO B CD 1 ATOM 9391 N N . GLN B 1 722 ? 67.159 71.685 87.755 1.00 270.61 ? 722 GLN B N 1 ATOM 9392 C CA . GLN B 1 722 ? 67.837 71.860 89.033 1.00 255.73 ? 722 GLN B CA 1 ATOM 9393 C C . GLN B 1 722 ? 68.054 73.340 89.317 1.00 264.13 ? 722 GLN B C 1 ATOM 9394 O O . GLN B 1 722 ? 69.074 73.912 88.934 1.00 260.20 ? 722 GLN B O 1 ATOM 9395 C CB . GLN B 1 722 ? 69.172 71.120 89.035 1.00 238.38 ? 722 GLN B CB 1 ATOM 9396 C CG . GLN B 1 722 ? 69.035 69.616 88.936 1.00 225.01 ? 722 GLN B CG 1 ATOM 9397 C CD . GLN B 1 722 ? 70.368 68.928 88.756 1.00 220.12 ? 722 GLN B CD 1 ATOM 9398 O OE1 . GLN B 1 722 ? 71.324 69.525 88.261 1.00 217.41 ? 722 GLN B OE1 1 ATOM 9399 N NE2 . GLN B 1 722 ? 70.441 67.663 89.155 1.00 221.66 ? 722 GLN B NE2 1 ATOM 9400 N N . ALA B 1 723 ? 67.088 73.951 89.996 1.00 276.52 ? 723 ALA B N 1 ATOM 9401 C CA . ALA B 1 723 ? 67.100 75.393 90.218 1.00 284.04 ? 723 ALA B CA 1 ATOM 9402 C C . ALA B 1 723 ? 67.829 75.802 91.495 1.00 290.01 ? 723 ALA B C 1 ATOM 9403 O O . ALA B 1 723 ? 67.963 75.016 92.432 1.00 302.45 ? 723 ALA B O 1 ATOM 9404 C CB . ALA B 1 723 ? 65.677 75.937 90.223 1.00 281.92 ? 723 ALA B CB 1 ATOM 9405 N N . ASN B 1 724 ? 68.294 77.047 91.512 1.00 269.56 ? 724 ASN B N 1 ATOM 9406 C CA . ASN B 1 724 ? 68.963 77.625 92.670 1.00 252.74 ? 724 ASN B CA 1 ATOM 9407 C C . ASN B 1 724 ? 68.408 79.007 92.981 1.00 249.94 ? 724 ASN B C 1 ATOM 9408 O O . ASN B 1 724 ? 68.672 79.964 92.252 1.00 250.59 ? 724 ASN B O 1 ATOM 9409 C CB . ASN B 1 724 ? 70.467 77.724 92.425 1.00 243.38 ? 724 ASN B CB 1 ATOM 9410 C CG . ASN B 1 724 ? 71.249 76.676 93.184 1.00 234.57 ? 724 ASN B CG 1 ATOM 9411 O OD1 . ASN B 1 724 ? 70.867 76.277 94.283 1.00 228.87 ? 724 ASN B OD1 1 ATOM 9412 N ND2 . ASN B 1 724 ? 72.354 76.226 92.604 1.00 234.05 ? 724 ASN B ND2 1 ATOM 9413 N N . PHE B 1 725 ? 67.640 79.111 94.062 1.00 247.28 ? 725 PHE B N 1 ATOM 9414 C CA . PHE B 1 725 ? 67.029 80.385 94.433 1.00 251.75 ? 725 PHE B CA 1 ATOM 9415 C C . PHE B 1 725 ? 67.172 80.728 95.918 1.00 252.55 ? 725 PHE B C 1 ATOM 9416 O O . PHE B 1 725 ? 67.201 79.842 96.773 1.00 257.90 ? 725 PHE B O 1 ATOM 9417 C CB . PHE B 1 725 ? 65.557 80.438 93.998 1.00 253.59 ? 725 PHE B CB 1 ATOM 9418 C CG . PHE B 1 725 ? 64.722 79.295 94.505 1.00 252.78 ? 725 PHE B CG 1 ATOM 9419 C CD1 . PHE B 1 725 ? 64.028 79.402 95.697 1.00 250.19 ? 725 PHE B CD1 1 ATOM 9420 C CD2 . PHE B 1 725 ? 64.610 78.122 93.776 1.00 253.01 ? 725 PHE B CD2 1 ATOM 9421 C CE1 . PHE B 1 725 ? 63.251 78.357 96.160 1.00 248.90 ? 725 PHE B CE1 1 ATOM 9422 C CE2 . PHE B 1 725 ? 63.834 77.074 94.235 1.00 251.03 ? 725 PHE B CE2 1 ATOM 9423 C CZ . PHE B 1 725 ? 63.154 77.192 95.427 1.00 249.10 ? 725 PHE B CZ 1 ATOM 9424 N N . ILE B 1 726 ? 67.265 82.024 96.207 1.00 244.16 ? 726 ILE B N 1 ATOM 9425 C CA . ILE B 1 726 ? 67.425 82.513 97.574 1.00 229.28 ? 726 ILE B CA 1 ATOM 9426 C C . ILE B 1 726 ? 66.094 82.975 98.163 1.00 228.50 ? 726 ILE B C 1 ATOM 9427 O O . ILE B 1 726 ? 65.629 84.078 97.879 1.00 228.25 ? 726 ILE B O 1 ATOM 9428 C CB . ILE B 1 726 ? 68.433 83.683 97.642 1.00 210.56 ? 726 ILE B CB 1 ATOM 9429 C CG1 . ILE B 1 726 ? 69.807 83.244 97.132 1.00 200.57 ? 726 ILE B CG1 1 ATOM 9430 C CG2 . ILE B 1 726 ? 68.540 84.216 99.062 1.00 206.16 ? 726 ILE B CG2 1 ATOM 9431 C CD1 . ILE B 1 726 ? 70.856 84.334 97.177 1.00 192.13 ? 726 ILE B CD1 1 ATOM 9432 N N . VAL B 1 727 ? 65.485 82.123 98.984 1.00 227.22 ? 727 VAL B N 1 ATOM 9433 C CA . VAL B 1 727 ? 64.232 82.456 99.655 1.00 219.10 ? 727 VAL B CA 1 ATOM 9434 C C . VAL B 1 727 ? 64.501 83.251 100.929 1.00 213.89 ? 727 VAL B C 1 ATOM 9435 O O . VAL B 1 727 ? 65.521 83.049 101.588 1.00 213.10 ? 727 VAL B O 1 ATOM 9436 C CB . VAL B 1 727 ? 63.422 81.188 99.995 1.00 214.90 ? 727 VAL B CB 1 ATOM 9437 C CG1 . VAL B 1 727 ? 62.294 81.510 100.962 1.00 211.82 ? 727 VAL B CG1 1 ATOM 9438 C CG2 . VAL B 1 727 ? 62.876 80.557 98.727 1.00 212.94 ? 727 VAL B CG2 1 ATOM 9439 N N . SER B 1 728 ? 63.585 84.155 101.271 1.00 208.65 ? 728 SER B N 1 ATOM 9440 C CA . SER B 1 728 ? 63.767 85.023 102.431 1.00 206.31 ? 728 SER B CA 1 ATOM 9441 C C . SER B 1 728 ? 62.540 85.099 103.341 1.00 205.19 ? 728 SER B C 1 ATOM 9442 O O . SER B 1 728 ? 61.461 85.515 102.916 1.00 200.73 ? 728 SER B O 1 ATOM 9443 C CB . SER B 1 728 ? 64.158 86.432 101.980 1.00 201.53 ? 728 SER B CB 1 ATOM 9444 O OG . SER B 1 728 ? 63.133 87.013 101.194 1.00 196.22 ? 728 SER B OG 1 ATOM 9445 N N . LEU B 1 729 ? 62.720 84.689 104.594 1.00 208.07 ? 729 LEU B N 1 ATOM 9446 C CA . LEU B 1 729 ? 61.710 84.890 105.626 1.00 211.12 ? 729 LEU B CA 1 ATOM 9447 C C . LEU B 1 729 ? 61.973 86.227 106.285 1.00 213.01 ? 729 LEU B C 1 ATOM 9448 O O . LEU B 1 729 ? 63.036 86.811 106.086 1.00 216.62 ? 729 LEU B O 1 ATOM 9449 C CB . LEU B 1 729 ? 61.785 83.791 106.681 1.00 215.64 ? 729 LEU B CB 1 ATOM 9450 C CG . LEU B 1 729 ? 61.478 82.374 106.209 1.00 222.34 ? 729 LEU B CG 1 ATOM 9451 C CD1 . LEU B 1 729 ? 61.621 81.394 107.360 1.00 222.67 ? 729 LEU B CD1 1 ATOM 9452 C CD2 . LEU B 1 729 ? 60.083 82.315 105.619 1.00 222.85 ? 729 LEU B CD2 1 ATOM 9453 N N . CYS B 1 730 ? 61.012 86.697 107.076 1.00 209.75 ? 730 CYS B N 1 ATOM 9454 C CA . CYS B 1 730 ? 61.116 87.989 107.753 1.00 210.78 ? 730 CYS B CA 1 ATOM 9455 C C . CYS B 1 730 ? 62.379 88.757 107.369 1.00 213.15 ? 730 CYS B C 1 ATOM 9456 O O . CYS B 1 730 ? 62.382 89.511 106.396 1.00 214.94 ? 730 CYS B O 1 ATOM 9457 C CB . CYS B 1 730 ? 61.039 87.813 109.271 1.00 211.73 ? 730 CYS B CB 1 ATOM 9458 S SG . CYS B 1 730 ? 59.356 87.846 109.946 1.00 222.45 ? 730 CYS B SG 1 ATOM 9459 N N . GLY B 1 731 ? 63.451 88.550 108.125 1.00 213.73 ? 731 GLY B N 1 ATOM 9460 C CA . GLY B 1 731 ? 64.716 89.202 107.840 1.00 208.72 ? 731 GLY B CA 1 ATOM 9461 C C . GLY B 1 731 ? 65.788 88.250 107.340 1.00 206.72 ? 731 GLY B C 1 ATOM 9462 O O . GLY B 1 731 ? 66.762 88.673 106.717 1.00 202.57 ? 731 GLY B O 1 ATOM 9463 N N . LYS B 1 732 ? 65.608 86.959 107.607 1.00 209.13 ? 732 LYS B N 1 ATOM 9464 C CA . LYS B 1 732 ? 66.611 85.955 107.263 1.00 211.43 ? 732 LYS B CA 1 ATOM 9465 C C . LYS B 1 732 ? 66.540 85.525 105.803 1.00 212.62 ? 732 LYS B C 1 ATOM 9466 O O . LYS B 1 732 ? 65.522 85.708 105.138 1.00 213.84 ? 732 LYS B O 1 ATOM 9467 C CB . LYS B 1 732 ? 66.474 84.731 108.170 1.00 208.52 ? 732 LYS B CB 1 ATOM 9468 C CG . LYS B 1 732 ? 66.711 85.025 109.639 1.00 203.83 ? 732 LYS B CG 1 ATOM 9469 C CD . LYS B 1 732 ? 68.109 85.573 109.867 1.00 199.18 ? 732 LYS B CD 1 ATOM 9470 C CE . LYS B 1 732 ? 68.316 85.963 111.318 1.00 196.19 ? 732 LYS B CE 1 ATOM 9471 N NZ . LYS B 1 732 ? 69.658 86.560 111.540 1.00 195.63 ? 732 LYS B NZ 1 ATOM 9472 N N . LYS B 1 733 ? 67.635 84.951 105.315 1.00 207.77 ? 733 LYS B N 1 ATOM 9473 C CA . LYS B 1 733 ? 67.703 84.441 103.950 1.00 204.23 ? 733 LYS B CA 1 ATOM 9474 C C . LYS B 1 733 ? 68.383 83.071 103.926 1.00 216.10 ? 733 LYS B C 1 ATOM 9475 O O . LYS B 1 733 ? 69.233 82.780 104.769 1.00 220.71 ? 733 LYS B O 1 ATOM 9476 C CB . LYS B 1 733 ? 68.461 85.420 103.049 1.00 190.98 ? 733 LYS B CB 1 ATOM 9477 C CG . LYS B 1 733 ? 67.823 86.798 102.937 1.00 176.64 ? 733 LYS B CG 1 ATOM 9478 C CD . LYS B 1 733 ? 68.695 87.738 102.116 1.00 165.30 ? 733 LYS B CD 1 ATOM 9479 C CE . LYS B 1 733 ? 68.131 89.150 102.089 1.00 153.51 ? 733 LYS B CE 1 ATOM 9480 N NZ . LYS B 1 733 ? 69.072 90.110 101.449 1.00 146.44 ? 733 LYS B NZ 1 ATOM 9481 N N . THR B 1 734 ? 68.001 82.230 102.968 1.00 220.45 ? 734 THR B N 1 ATOM 9482 C CA . THR B 1 734 ? 68.599 80.904 102.824 1.00 223.77 ? 734 THR B CA 1 ATOM 9483 C C . THR B 1 734 ? 68.763 80.529 101.357 1.00 232.85 ? 734 THR B C 1 ATOM 9484 O O . THR B 1 734 ? 68.685 81.381 100.475 1.00 230.80 ? 734 THR B O 1 ATOM 9485 C CB . THR B 1 734 ? 67.759 79.808 103.518 1.00 215.77 ? 734 THR B CB 1 ATOM 9486 O OG1 . THR B 1 734 ? 66.462 79.733 102.913 1.00 210.18 ? 734 THR B OG1 1 ATOM 9487 C CG2 . THR B 1 734 ? 67.609 80.103 104.999 1.00 212.99 ? 734 THR B CG2 1 ATOM 9488 N N . THR B 1 735 ? 68.995 79.245 101.107 1.00 245.56 ? 735 THR B N 1 ATOM 9489 C CA . THR B 1 735 ? 69.092 78.727 99.748 1.00 257.58 ? 735 THR B CA 1 ATOM 9490 C C . THR B 1 735 ? 68.412 77.363 99.671 1.00 289.02 ? 735 THR B C 1 ATOM 9491 O O . THR B 1 735 ? 68.515 76.561 100.599 1.00 286.67 ? 735 THR B O 1 ATOM 9492 C CB . THR B 1 735 ? 70.558 78.604 99.289 1.00 241.97 ? 735 THR B CB 1 ATOM 9493 O OG1 . THR B 1 735 ? 71.288 77.807 100.229 1.00 240.39 ? 735 THR B OG1 1 ATOM 9494 C CG2 . THR B 1 735 ? 71.207 79.976 99.190 1.00 231.41 ? 735 THR B CG2 1 ATOM 9495 N N . CYS B 1 736 ? 67.713 77.105 98.569 1.00 319.57 ? 736 CYS B N 1 ATOM 9496 C CA . CYS B 1 736 ? 66.979 75.853 98.406 1.00 332.85 ? 736 CYS B CA 1 ATOM 9497 C C . CYS B 1 736 ? 67.471 75.071 97.190 1.00 327.21 ? 736 CYS B C 1 ATOM 9498 O O . CYS B 1 736 ? 68.098 75.633 96.293 1.00 337.46 ? 736 CYS B O 1 ATOM 9499 C CB . CYS B 1 736 ? 65.479 76.123 98.272 1.00 342.32 ? 736 CYS B CB 1 ATOM 9500 S SG . CYS B 1 736 ? 64.801 77.298 99.467 1.00 350.55 ? 736 CYS B SG 1 ATOM 9501 N N . ASN B 1 737 ? 67.174 73.775 97.164 1.00 296.03 ? 737 ASN B N 1 ATOM 9502 C CA . ASN B 1 737 ? 67.583 72.916 96.056 1.00 263.62 ? 737 ASN B CA 1 ATOM 9503 C C . ASN B 1 737 ? 66.740 71.655 95.907 1.00 243.50 ? 737 ASN B C 1 ATOM 9504 O O . ASN B 1 737 ? 66.238 71.104 96.886 1.00 237.14 ? 737 ASN B O 1 ATOM 9505 C CB . ASN B 1 737 ? 69.060 72.540 96.178 1.00 251.59 ? 737 ASN B CB 1 ATOM 9506 C CG . ASN B 1 737 ? 69.949 73.389 95.297 1.00 241.32 ? 737 ASN B CG 1 ATOM 9507 O OD1 . ASN B 1 737 ? 69.472 74.083 94.400 1.00 236.91 ? 737 ASN B OD1 1 ATOM 9508 N ND2 . ASN B 1 737 ? 71.252 73.334 95.543 1.00 238.61 ? 737 ASN B ND2 1 ATOM 9509 N N . ALA B 1 738 ? 66.601 71.205 94.665 1.00 230.96 ? 738 ALA B N 1 ATOM 9510 C CA . ALA B 1 738 ? 65.838 70.007 94.346 1.00 230.12 ? 738 ALA B CA 1 ATOM 9511 C C . ALA B 1 738 ? 65.851 69.771 92.840 1.00 236.48 ? 738 ALA B C 1 ATOM 9512 O O . ALA B 1 738 ? 66.233 70.650 92.065 1.00 238.29 ? 738 ALA B O 1 ATOM 9513 C CB . ALA B 1 738 ? 64.409 70.133 94.850 1.00 224.79 ? 738 ALA B CB 1 ATOM 9514 N N . GLU B 1 739 ? 65.435 68.579 92.432 1.00 238.83 ? 739 GLU B N 1 ATOM 9515 C CA . GLU B 1 739 ? 65.362 68.236 91.018 1.00 242.23 ? 739 GLU B CA 1 ATOM 9516 C C . GLU B 1 739 ? 63.903 68.076 90.604 1.00 255.73 ? 739 GLU B C 1 ATOM 9517 O O . GLU B 1 739 ? 63.111 67.471 91.326 1.00 258.22 ? 739 GLU B O 1 ATOM 9518 C CB . GLU B 1 739 ? 66.144 66.952 90.746 1.00 234.07 ? 739 GLU B CB 1 ATOM 9519 C CG . GLU B 1 739 ? 67.602 67.023 91.169 1.00 227.80 ? 739 GLU B CG 1 ATOM 9520 C CD . GLU B 1 739 ? 68.268 65.661 91.200 1.00 222.54 ? 739 GLU B CD 1 ATOM 9521 O OE1 . GLU B 1 739 ? 67.613 64.673 90.808 1.00 220.58 ? 739 GLU B OE1 1 ATOM 9522 O OE2 . GLU B 1 739 ? 69.443 65.579 91.619 1.00 218.90 ? 739 GLU B OE2 1 ATOM 9523 N N . CYS B 1 740 ? 63.547 68.622 89.444 1.00 264.03 ? 740 CYS B N 1 ATOM 9524 C CA . CYS B 1 740 ? 62.155 68.624 89.006 1.00 262.44 ? 740 CYS B CA 1 ATOM 9525 C C . CYS B 1 740 ? 61.989 68.057 87.598 1.00 257.91 ? 740 CYS B C 1 ATOM 9526 O O . CYS B 1 740 ? 62.550 68.579 86.635 1.00 254.94 ? 740 CYS B O 1 ATOM 9527 C CB . CYS B 1 740 ? 61.583 70.041 89.082 1.00 261.49 ? 740 CYS B CB 1 ATOM 9528 S SG . CYS B 1 740 ? 62.103 70.965 90.552 1.00 276.05 ? 740 CYS B SG 1 ATOM 9529 N N . ASP C 1 5 ? -3.654 74.141 7.897 1.00 188.24 ? 5 ASP C N 1 ATOM 9530 C CA . ASP C 1 5 ? -5.073 74.000 7.584 1.00 194.39 ? 5 ASP C CA 1 ATOM 9531 C C . ASP C 1 5 ? -5.736 72.973 8.503 1.00 200.04 ? 5 ASP C C 1 ATOM 9532 O O . ASP C 1 5 ? -5.988 73.215 9.688 1.00 192.05 ? 5 ASP C O 1 ATOM 9533 C CB . ASP C 1 5 ? -5.257 73.541 6.127 1.00 194.10 ? 5 ASP C CB 1 ATOM 9534 C CG . ASP C 1 5 ? -4.665 74.511 5.111 1.00 191.17 ? 5 ASP C CG 1 ATOM 9535 O OD1 . ASP C 1 5 ? -5.027 75.707 5.130 1.00 192.54 ? 5 ASP C OD1 1 ATOM 9536 O OD2 . ASP C 1 5 ? -3.853 74.067 4.270 1.00 187.49 ? 5 ASP C OD2 1 ATOM 9537 N N . PHE C 1 6 ? -6.017 71.823 7.906 1.00 212.93 ? 6 PHE C N 1 ATOM 9538 C CA . PHE C 1 6 ? -6.565 70.647 8.561 1.00 212.27 ? 6 PHE C CA 1 ATOM 9539 C C . PHE C 1 6 ? -5.509 69.539 8.489 1.00 212.10 ? 6 PHE C C 1 ATOM 9540 O O . PHE C 1 6 ? -4.596 69.603 7.663 1.00 214.03 ? 6 PHE C O 1 ATOM 9541 C CB . PHE C 1 6 ? -7.851 70.221 7.849 1.00 218.06 ? 6 PHE C CB 1 ATOM 9542 C CG . PHE C 1 6 ? -7.721 70.147 6.350 1.00 227.41 ? 6 PHE C CG 1 ATOM 9543 C CD1 . PHE C 1 6 ? -7.681 68.917 5.701 1.00 231.49 ? 6 PHE C CD1 1 ATOM 9544 C CD2 . PHE C 1 6 ? -7.645 71.308 5.585 1.00 232.33 ? 6 PHE C CD2 1 ATOM 9545 C CE1 . PHE C 1 6 ? -7.584 68.848 4.312 1.00 235.05 ? 6 PHE C CE1 1 ATOM 9546 C CE2 . PHE C 1 6 ? -7.516 71.241 4.198 1.00 235.58 ? 6 PHE C CE2 1 ATOM 9547 C CZ . PHE C 1 6 ? -7.489 70.007 3.572 1.00 236.68 ? 6 PHE C CZ 1 ATOM 9548 N N . THR C 1 7 ? -5.623 68.528 9.345 1.00 211.23 ? 7 THR C N 1 ATOM 9549 C CA . THR C 1 7 ? -4.610 67.476 9.393 1.00 209.04 ? 7 THR C CA 1 ATOM 9550 C C . THR C 1 7 ? -5.042 66.188 8.713 1.00 208.70 ? 7 THR C C 1 ATOM 9551 O O . THR C 1 7 ? -6.230 65.895 8.593 1.00 214.37 ? 7 THR C O 1 ATOM 9552 C CB . THR C 1 7 ? -4.198 67.136 10.830 1.00 209.35 ? 7 THR C CB 1 ATOM 9553 O OG1 . THR C 1 7 ? -5.338 66.657 11.554 1.00 216.82 ? 7 THR C OG1 1 ATOM 9554 C CG2 . THR C 1 7 ? -3.631 68.354 11.519 1.00 205.64 ? 7 THR C CG2 1 ATOM 9555 N N . LEU C 1 8 ? -4.050 65.418 8.282 1.00 201.27 ? 8 LEU C N 1 ATOM 9556 C CA . LEU C 1 8 ? -4.280 64.161 7.591 1.00 193.26 ? 8 LEU C CA 1 ATOM 9557 C C . LEU C 1 8 ? -3.685 63.027 8.414 1.00 182.55 ? 8 LEU C C 1 ATOM 9558 O O . LEU C 1 8 ? -3.802 61.854 8.061 1.00 182.58 ? 8 LEU C O 1 ATOM 9559 C CB . LEU C 1 8 ? -3.657 64.210 6.192 1.00 189.75 ? 8 LEU C CB 1 ATOM 9560 C CG . LEU C 1 8 ? -2.250 64.812 6.099 1.00 183.66 ? 8 LEU C CG 1 ATOM 9561 C CD1 . LEU C 1 8 ? -1.194 63.735 6.291 1.00 181.96 ? 8 LEU C CD1 1 ATOM 9562 C CD2 . LEU C 1 8 ? -2.043 65.530 4.772 1.00 181.00 ? 8 LEU C CD2 1 ATOM 9563 N N . THR C 1 9 ? -3.056 63.392 9.527 1.00 171.09 ? 9 THR C N 1 ATOM 9564 C CA . THR C 1 9 ? -2.414 62.423 10.404 1.00 162.72 ? 9 THR C CA 1 ATOM 9565 C C . THR C 1 9 ? -2.736 62.735 11.872 1.00 173.38 ? 9 THR C C 1 ATOM 9566 O O . THR C 1 9 ? -3.021 63.882 12.217 1.00 181.60 ? 9 THR C O 1 ATOM 9567 C CB . THR C 1 9 ? -0.890 62.387 10.158 1.00 141.69 ? 9 THR C CB 1 ATOM 9568 O OG1 . THR C 1 9 ? -0.299 61.343 10.938 1.00 143.76 ? 9 THR C OG1 1 ATOM 9569 C CG2 . THR C 1 9 ? -0.245 63.724 10.506 1.00 126.87 ? 9 THR C CG2 1 ATOM 9570 N N . SER C 1 10 ? -2.704 61.720 12.733 1.00 170.55 ? 10 SER C N 1 ATOM 9571 C CA . SER C 1 10 ? -3.125 61.891 14.127 1.00 162.67 ? 10 SER C CA 1 ATOM 9572 C C . SER C 1 10 ? -2.049 61.528 15.160 1.00 144.53 ? 10 SER C C 1 ATOM 9573 O O . SER C 1 10 ? -1.075 60.848 14.838 1.00 139.00 ? 10 SER C O 1 ATOM 9574 C CB . SER C 1 10 ? -4.416 61.105 14.393 1.00 173.46 ? 10 SER C CB 1 ATOM 9575 O OG . SER C 1 10 ? -4.323 59.769 13.928 1.00 178.99 ? 10 SER C OG 1 ATOM 9576 N N . PRO C 1 11 ? -2.228 61.987 16.410 1.00 134.61 ? 11 PRO C N 1 ATOM 9577 C CA . PRO C 1 11 ? -1.260 61.734 17.484 1.00 129.85 ? 11 PRO C CA 1 ATOM 9578 C C . PRO C 1 11 ? -1.088 60.244 17.746 1.00 129.96 ? 11 PRO C C 1 ATOM 9579 O O . PRO C 1 11 ? -2.083 59.525 17.745 1.00 133.19 ? 11 PRO C O 1 ATOM 9580 C CB . PRO C 1 11 ? -1.911 62.399 18.700 1.00 129.62 ? 11 PRO C CB 1 ATOM 9581 C CG . PRO C 1 11 ? -2.865 63.396 18.131 1.00 129.42 ? 11 PRO C CG 1 ATOM 9582 C CD . PRO C 1 11 ? -3.375 62.781 16.880 1.00 131.67 ? 11 PRO C CD 1 ATOM 9583 N N . TYR C 1 12 ? 0.145 59.792 17.971 1.00 131.79 ? 12 TYR C N 1 ATOM 9584 C CA . TYR C 1 12 ? 0.407 58.376 18.243 1.00 140.12 ? 12 TYR C CA 1 ATOM 9585 C C . TYR C 1 12 ? 0.947 58.143 19.659 1.00 139.97 ? 12 TYR C C 1 ATOM 9586 O O . TYR C 1 12 ? 1.066 59.081 20.449 1.00 138.87 ? 12 TYR C O 1 ATOM 9587 C CB . TYR C 1 12 ? 1.367 57.795 17.197 1.00 141.61 ? 12 TYR C CB 1 ATOM 9588 C CG . TYR C 1 12 ? 2.754 58.394 17.234 1.00 137.53 ? 12 TYR C CG 1 ATOM 9589 C CD1 . TYR C 1 12 ? 3.850 57.635 17.623 1.00 133.68 ? 12 TYR C CD1 1 ATOM 9590 C CD2 . TYR C 1 12 ? 2.965 59.722 16.890 1.00 136.01 ? 12 TYR C CD2 1 ATOM 9591 C CE1 . TYR C 1 12 ? 5.118 58.181 17.662 1.00 130.59 ? 12 TYR C CE1 1 ATOM 9592 C CE2 . TYR C 1 12 ? 4.227 60.276 16.927 1.00 133.77 ? 12 TYR C CE2 1 ATOM 9593 C CZ . TYR C 1 12 ? 5.300 59.503 17.315 1.00 129.14 ? 12 TYR C CZ 1 ATOM 9594 O OH . TYR C 1 12 ? 6.558 60.056 17.354 1.00 121.71 ? 12 TYR C OH 1 ATOM 9595 N N . LEU C 1 13 ? 1.257 56.887 19.977 1.00 137.63 ? 13 LEU C N 1 ATOM 9596 C CA . LEU C 1 13 ? 1.853 56.532 21.265 1.00 129.80 ? 13 LEU C CA 1 ATOM 9597 C C . LEU C 1 13 ? 3.263 55.976 21.084 1.00 124.08 ? 13 LEU C C 1 ATOM 9598 O O . LEU C 1 13 ? 3.534 55.251 20.124 1.00 130.18 ? 13 LEU C O 1 ATOM 9599 C CB . LEU C 1 13 ? 0.992 55.500 21.987 1.00 130.23 ? 13 LEU C CB 1 ATOM 9600 C CG . LEU C 1 13 ? -0.353 56.012 22.489 1.00 132.19 ? 13 LEU C CG 1 ATOM 9601 C CD1 . LEU C 1 13 ? -1.214 54.875 23.000 1.00 139.24 ? 13 LEU C CD1 1 ATOM 9602 C CD2 . LEU C 1 13 ? -0.129 57.033 23.573 1.00 127.68 ? 13 LEU C CD2 1 ATOM 9603 N N . GLY C 1 14 ? 4.158 56.304 22.010 1.00 110.67 ? 14 GLY C N 1 ATOM 9604 C CA . GLY C 1 14 ? 5.537 55.866 21.896 1.00 109.17 ? 14 GLY C CA 1 ATOM 9605 C C . GLY C 1 14 ? 6.172 55.474 23.215 1.00 112.90 ? 14 GLY C C 1 ATOM 9606 O O . GLY C 1 14 ? 5.867 56.037 24.269 1.00 116.84 ? 14 GLY C O 1 ATOM 9607 N N . THR C 1 15 ? 7.068 54.497 23.151 1.00 114.85 ? 15 THR C N 1 ATOM 9608 C CA . THR C 1 15 ? 7.787 54.045 24.331 1.00 122.88 ? 15 THR C CA 1 ATOM 9609 C C . THR C 1 15 ? 8.665 55.163 24.894 1.00 124.24 ? 15 THR C C 1 ATOM 9610 O O . THR C 1 15 ? 9.472 55.748 24.172 1.00 127.41 ? 15 THR C O 1 ATOM 9611 C CB . THR C 1 15 ? 8.648 52.807 24.011 1.00 128.67 ? 15 THR C CB 1 ATOM 9612 O OG1 . THR C 1 15 ? 9.271 52.975 22.729 1.00 131.97 ? 15 THR C OG1 1 ATOM 9613 C CG2 . THR C 1 15 ? 7.786 51.554 23.982 1.00 127.04 ? 15 THR C CG2 1 ATOM 9614 N N . CYS C 1 16 ? 8.489 55.466 26.179 1.00 124.65 ? 16 CYS C N 1 ATOM 9615 C CA . CYS C 1 16 ? 9.332 56.445 26.871 1.00 124.66 ? 16 CYS C CA 1 ATOM 9616 C C . CYS C 1 16 ? 10.104 55.757 27.995 1.00 121.38 ? 16 CYS C C 1 ATOM 9617 O O . CYS C 1 16 ? 9.773 54.640 28.379 1.00 126.07 ? 16 CYS C O 1 ATOM 9618 C CB . CYS C 1 16 ? 8.490 57.604 27.417 1.00 126.84 ? 16 CYS C CB 1 ATOM 9619 S SG . CYS C 1 16 ? 9.438 59.022 28.041 1.00 135.30 ? 16 CYS C SG 1 ATOM 9620 N N . SER C 1 17 ? 11.134 56.414 28.519 1.00 123.08 ? 17 SER C N 1 ATOM 9621 C CA . SER C 1 17 ? 11.967 55.805 29.554 1.00 134.28 ? 17 SER C CA 1 ATOM 9622 C C . SER C 1 17 ? 11.723 56.365 30.948 1.00 132.39 ? 17 SER C C 1 ATOM 9623 O O . SER C 1 17 ? 12.182 55.800 31.937 1.00 132.09 ? 17 SER C O 1 ATOM 9624 C CB . SER C 1 17 ? 13.442 55.946 29.204 1.00 143.22 ? 17 SER C CB 1 ATOM 9625 O OG . SER C 1 17 ? 13.662 57.092 28.401 1.00 151.76 ? 17 SER C OG 1 ATOM 9626 N N . TYR C 1 18 ? 11.006 57.477 31.026 1.00 129.05 ? 18 TYR C N 1 ATOM 9627 C CA . TYR C 1 18 ? 10.664 58.055 32.315 1.00 129.66 ? 18 TYR C CA 1 ATOM 9628 C C . TYR C 1 18 ? 9.305 58.750 32.215 1.00 123.25 ? 18 TYR C C 1 ATOM 9629 O O . TYR C 1 18 ? 9.147 59.684 31.430 1.00 118.22 ? 18 TYR C O 1 ATOM 9630 C CB . TYR C 1 18 ? 11.767 59.020 32.761 1.00 139.29 ? 18 TYR C CB 1 ATOM 9631 C CG . TYR C 1 18 ? 11.546 59.632 34.128 1.00 156.03 ? 18 TYR C CG 1 ATOM 9632 C CD1 . TYR C 1 18 ? 12.425 59.391 35.181 1.00 149.78 ? 18 TYR C CD1 1 ATOM 9633 C CD2 . TYR C 1 18 ? 10.450 60.451 34.365 1.00 170.00 ? 18 TYR C CD2 1 ATOM 9634 C CE1 . TYR C 1 18 ? 12.214 59.959 36.423 1.00 153.02 ? 18 TYR C CE1 1 ATOM 9635 C CE2 . TYR C 1 18 ? 10.231 61.017 35.598 1.00 170.98 ? 18 TYR C CE2 1 ATOM 9636 C CZ . TYR C 1 18 ? 11.111 60.771 36.623 1.00 166.57 ? 18 TYR C CZ 1 ATOM 9637 O OH . TYR C 1 18 ? 10.869 61.354 37.844 1.00 172.48 ? 18 TYR C OH 1 ATOM 9638 N N . CYS C 1 19 ? 8.328 58.293 33.001 1.00 126.73 ? 19 CYS C N 1 ATOM 9639 C CA . CYS C 1 19 ? 6.957 58.800 32.884 1.00 134.88 ? 19 CYS C CA 1 ATOM 9640 C C . CYS C 1 19 ? 6.257 59.099 34.214 1.00 144.78 ? 19 CYS C C 1 ATOM 9641 O O . CYS C 1 19 ? 5.389 58.333 34.650 1.00 155.49 ? 19 CYS C O 1 ATOM 9642 C CB . CYS C 1 19 ? 6.095 57.818 32.087 1.00 133.46 ? 19 CYS C CB 1 ATOM 9643 S SG . CYS C 1 19 ? 6.855 57.129 30.605 1.00 148.55 ? 19 CYS C SG 1 ATOM 9644 N N . HIS C 1 20 ? 6.610 60.222 34.836 1.00 143.48 ? 20 HIS C N 1 ATOM 9645 C CA . HIS C 1 20 ? 6.013 60.618 36.113 1.00 153.45 ? 20 HIS C CA 1 ATOM 9646 C C . HIS C 1 20 ? 6.389 59.641 37.220 1.00 160.47 ? 20 HIS C C 1 ATOM 9647 O O . HIS C 1 20 ? 6.395 59.988 38.403 1.00 166.21 ? 20 HIS C O 1 ATOM 9648 C CB . HIS C 1 20 ? 4.492 60.722 36.003 1.00 160.94 ? 20 HIS C CB 1 ATOM 9649 C CG . HIS C 1 20 ? 3.979 62.126 36.077 1.00 170.52 ? 20 HIS C CG 1 ATOM 9650 N ND1 . HIS C 1 20 ? 4.317 62.988 37.098 1.00 172.37 ? 20 HIS C ND1 1 ATOM 9651 C CD2 . HIS C 1 20 ? 3.145 62.816 35.263 1.00 176.26 ? 20 HIS C CD2 1 ATOM 9652 C CE1 . HIS C 1 20 ? 3.720 64.150 36.906 1.00 175.79 ? 20 HIS C CE1 1 ATOM 9653 N NE2 . HIS C 1 20 ? 3.001 64.072 35.801 1.00 178.03 ? 20 HIS C NE2 1 ATOM 9654 N N . HIS C 1 21 ? 6.668 58.409 36.818 1.00 158.53 ? 21 HIS C N 1 ATOM 9655 C CA . HIS C 1 21 ? 7.291 57.424 37.680 1.00 148.55 ? 21 HIS C CA 1 ATOM 9656 C C . HIS C 1 21 ? 8.518 56.992 36.910 1.00 129.06 ? 21 HIS C C 1 ATOM 9657 O O . HIS C 1 21 ? 8.445 56.730 35.710 1.00 129.85 ? 21 HIS C O 1 ATOM 9658 C CB . HIS C 1 21 ? 6.363 56.234 37.912 1.00 160.05 ? 21 HIS C CB 1 ATOM 9659 C CG . HIS C 1 21 ? 4.937 56.622 38.154 1.00 171.64 ? 21 HIS C CG 1 ATOM 9660 N ND1 . HIS C 1 21 ? 4.465 56.991 39.395 1.00 171.65 ? 21 HIS C ND1 1 ATOM 9661 C CD2 . HIS C 1 21 ? 3.881 56.702 37.310 1.00 177.61 ? 21 HIS C CD2 1 ATOM 9662 C CE1 . HIS C 1 21 ? 3.179 57.281 39.307 1.00 175.19 ? 21 HIS C CE1 1 ATOM 9663 N NE2 . HIS C 1 21 ? 2.800 57.114 38.052 1.00 180.11 ? 21 HIS C NE2 1 ATOM 9664 N N . THR C 1 22 ? 9.652 56.944 37.586 1.00 113.48 ? 22 THR C N 1 ATOM 9665 C CA . THR C 1 22 ? 10.910 56.664 36.911 1.00 115.65 ? 22 THR C CA 1 ATOM 9666 C C . THR C 1 22 ? 10.863 55.462 35.952 1.00 116.09 ? 22 THR C C 1 ATOM 9667 O O . THR C 1 22 ? 11.772 55.277 35.147 1.00 110.81 ? 22 THR C O 1 ATOM 9668 C CB . THR C 1 22 ? 12.045 56.489 37.935 1.00 120.24 ? 22 THR C CB 1 ATOM 9669 O OG1 . THR C 1 22 ? 11.724 55.428 38.847 1.00 122.19 ? 22 THR C OG1 1 ATOM 9670 C CG2 . THR C 1 22 ? 12.219 57.764 38.716 1.00 111.75 ? 22 THR C CG2 1 ATOM 9671 N N . VAL C 1 23 ? 9.803 54.660 36.034 1.00 120.70 ? 23 VAL C N 1 ATOM 9672 C CA . VAL C 1 23 ? 9.663 53.461 35.208 1.00 120.94 ? 23 VAL C CA 1 ATOM 9673 C C . VAL C 1 23 ? 9.293 53.804 33.760 1.00 113.75 ? 23 VAL C C 1 ATOM 9674 O O . VAL C 1 23 ? 8.412 54.629 33.524 1.00 102.91 ? 23 VAL C O 1 ATOM 9675 C CB . VAL C 1 23 ? 8.597 52.508 35.797 1.00 132.55 ? 23 VAL C CB 1 ATOM 9676 C CG1 . VAL C 1 23 ? 8.596 51.172 35.057 1.00 140.54 ? 23 VAL C CG1 1 ATOM 9677 C CG2 . VAL C 1 23 ? 8.831 52.299 37.296 1.00 132.22 ? 23 VAL C CG2 1 ATOM 9678 N N . PRO C 1 24 ? 9.974 53.171 32.787 1.00 119.95 ? 24 PRO C N 1 ATOM 9679 C CA . PRO C 1 24 ? 9.695 53.352 31.356 1.00 118.24 ? 24 PRO C CA 1 ATOM 9680 C C . PRO C 1 24 ? 8.270 52.953 31.016 1.00 119.87 ? 24 PRO C C 1 ATOM 9681 O O . PRO C 1 24 ? 7.792 51.934 31.509 1.00 124.58 ? 24 PRO C O 1 ATOM 9682 C CB . PRO C 1 24 ? 10.670 52.383 30.683 1.00 119.55 ? 24 PRO C CB 1 ATOM 9683 C CG . PRO C 1 24 ? 11.778 52.241 31.652 1.00 126.78 ? 24 PRO C CG 1 ATOM 9684 C CD . PRO C 1 24 ? 11.140 52.302 33.009 1.00 128.15 ? 24 PRO C CD 1 ATOM 9685 N N . CYS C 1 25 ? 7.603 53.740 30.180 1.00 121.07 ? 25 CYS C N 1 ATOM 9686 C CA . CYS C 1 25 ? 6.201 53.491 29.877 1.00 123.53 ? 25 CYS C CA 1 ATOM 9687 C C . CYS C 1 25 ? 5.937 53.495 28.385 1.00 125.04 ? 25 CYS C C 1 ATOM 9688 O O . CYS C 1 25 ? 6.849 53.351 27.574 1.00 128.90 ? 25 CYS C O 1 ATOM 9689 C CB . CYS C 1 25 ? 5.310 54.539 30.542 1.00 125.89 ? 25 CYS C CB 1 ATOM 9690 S SG . CYS C 1 25 ? 5.322 56.136 29.711 1.00 143.34 ? 25 CYS C SG 1 ATOM 9691 N N . PHE C 1 26 ? 4.672 53.680 28.036 1.00 127.04 ? 26 PHE C N 1 ATOM 9692 C CA . PHE C 1 26 ? 4.235 53.592 26.657 1.00 136.63 ? 26 PHE C CA 1 ATOM 9693 C C . PHE C 1 26 ? 3.208 54.697 26.458 1.00 139.97 ? 26 PHE C C 1 ATOM 9694 O O . PHE C 1 26 ? 2.060 54.434 26.115 1.00 142.16 ? 26 PHE C O 1 ATOM 9695 C CB . PHE C 1 26 ? 3.622 52.205 26.412 1.00 149.33 ? 26 PHE C CB 1 ATOM 9696 C CG . PHE C 1 26 ? 3.491 51.833 24.958 1.00 158.57 ? 26 PHE C CG 1 ATOM 9697 C CD1 . PHE C 1 26 ? 4.569 51.315 24.254 1.00 159.65 ? 26 PHE C CD1 1 ATOM 9698 C CD2 . PHE C 1 26 ? 2.280 51.978 24.301 1.00 164.86 ? 26 PHE C CD2 1 ATOM 9699 C CE1 . PHE C 1 26 ? 4.443 50.968 22.913 1.00 160.70 ? 26 PHE C CE1 1 ATOM 9700 C CE2 . PHE C 1 26 ? 2.148 51.633 22.962 1.00 165.66 ? 26 PHE C CE2 1 ATOM 9701 C CZ . PHE C 1 26 ? 3.230 51.128 22.268 1.00 162.16 ? 26 PHE C CZ 1 ATOM 9702 N N . SER C 1 27 ? 3.632 55.939 26.684 1.00 148.00 ? 27 SER C N 1 ATOM 9703 C CA . SER C 1 27 ? 2.704 57.071 26.750 1.00 156.29 ? 27 SER C CA 1 ATOM 9704 C C . SER C 1 27 ? 2.682 57.944 25.495 1.00 138.52 ? 27 SER C C 1 ATOM 9705 O O . SER C 1 27 ? 3.554 57.824 24.633 1.00 131.53 ? 27 SER C O 1 ATOM 9706 C CB . SER C 1 27 ? 3.004 57.940 27.983 1.00 168.31 ? 27 SER C CB 1 ATOM 9707 O OG . SER C 1 27 ? 4.198 58.694 27.827 1.00 165.95 ? 27 SER C OG 1 ATOM 9708 N N . PRO C 1 28 ? 1.669 58.824 25.389 1.00 131.72 ? 28 PRO C N 1 ATOM 9709 C CA . PRO C 1 28 ? 1.710 59.853 24.349 1.00 136.85 ? 28 PRO C CA 1 ATOM 9710 C C . PRO C 1 28 ? 2.780 60.843 24.756 1.00 144.33 ? 28 PRO C C 1 ATOM 9711 O O . PRO C 1 28 ? 3.496 60.574 25.727 1.00 149.02 ? 28 PRO C O 1 ATOM 9712 C CB . PRO C 1 28 ? 0.329 60.508 24.444 1.00 127.21 ? 28 PRO C CB 1 ATOM 9713 C CG . PRO C 1 28 ? -0.090 60.288 25.858 1.00 120.28 ? 28 PRO C CG 1 ATOM 9714 C CD . PRO C 1 28 ? 0.470 58.946 26.239 1.00 122.91 ? 28 PRO C CD 1 ATOM 9715 N N . VAL C 1 29 ? 2.894 61.961 24.048 1.00 137.52 ? 29 VAL C N 1 ATOM 9716 C CA . VAL C 1 29 ? 3.872 62.969 24.427 1.00 130.21 ? 29 VAL C CA 1 ATOM 9717 C C . VAL C 1 29 ? 5.283 62.353 24.441 1.00 120.61 ? 29 VAL C C 1 ATOM 9718 O O . VAL C 1 29 ? 6.180 62.820 25.144 1.00 117.00 ? 29 VAL C O 1 ATOM 9719 C CB . VAL C 1 29 ? 3.508 63.579 25.812 1.00 102.47 ? 29 VAL C CB 1 ATOM 9720 C CG1 . VAL C 1 29 ? 4.422 64.733 26.165 1.00 105.17 ? 29 VAL C CG1 1 ATOM 9721 C CG2 . VAL C 1 29 ? 2.049 64.038 25.826 1.00 96.12 ? 29 VAL C CG2 1 ATOM 9722 N N . LYS C 1 30 ? 5.474 61.297 23.655 1.00 117.26 ? 30 LYS C N 1 ATOM 9723 C CA . LYS C 1 30 ? 6.773 60.640 23.573 1.00 113.97 ? 30 LYS C CA 1 ATOM 9724 C C . LYS C 1 30 ? 7.737 61.559 22.860 1.00 103.45 ? 30 LYS C C 1 ATOM 9725 O O . LYS C 1 30 ? 7.456 62.034 21.759 1.00 107.10 ? 30 LYS C O 1 ATOM 9726 C CB . LYS C 1 30 ? 6.669 59.308 22.824 1.00 126.22 ? 30 LYS C CB 1 ATOM 9727 C CG . LYS C 1 30 ? 7.913 58.413 22.913 1.00 130.89 ? 30 LYS C CG 1 ATOM 9728 C CD . LYS C 1 30 ? 8.984 58.798 21.897 1.00 131.43 ? 30 LYS C CD 1 ATOM 9729 C CE . LYS C 1 30 ? 10.098 57.756 21.819 1.00 127.80 ? 30 LYS C CE 1 ATOM 9730 N NZ . LYS C 1 30 ? 9.638 56.457 21.248 1.00 125.56 ? 30 LYS C NZ 1 ATOM 9731 N N . ILE C 1 31 ? 8.874 61.817 23.491 1.00 99.26 ? 31 ILE C N 1 ATOM 9732 C CA . ILE C 1 31 ? 9.873 62.689 22.893 1.00 110.02 ? 31 ILE C CA 1 ATOM 9733 C C . ILE C 1 31 ? 10.776 61.887 21.958 1.00 114.31 ? 31 ILE C C 1 ATOM 9734 O O . ILE C 1 31 ? 11.443 60.940 22.384 1.00 117.56 ? 31 ILE C O 1 ATOM 9735 C CB . ILE C 1 31 ? 10.704 63.413 23.968 1.00 115.36 ? 31 ILE C CB 1 ATOM 9736 C CG1 . ILE C 1 31 ? 9.782 64.114 24.967 1.00 109.53 ? 31 ILE C CG1 1 ATOM 9737 C CG2 . ILE C 1 31 ? 11.644 64.417 23.325 1.00 121.55 ? 31 ILE C CG2 1 ATOM 9738 C CD1 . ILE C 1 31 ? 10.519 64.893 26.026 1.00 104.13 ? 31 ILE C CD1 1 ATOM 9739 N N . GLU C 1 32 ? 10.788 62.268 20.684 1.00 111.45 ? 32 GLU C N 1 ATOM 9740 C CA . GLU C 1 32 ? 11.522 61.519 19.673 1.00 113.06 ? 32 GLU C CA 1 ATOM 9741 C C . GLU C 1 32 ? 12.885 62.135 19.388 1.00 120.78 ? 32 GLU C C 1 ATOM 9742 O O . GLU C 1 32 ? 13.889 61.424 19.301 1.00 126.12 ? 32 GLU C O 1 ATOM 9743 C CB . GLU C 1 32 ? 10.705 61.444 18.390 1.00 112.52 ? 32 GLU C CB 1 ATOM 9744 C CG . GLU C 1 32 ? 9.341 60.812 18.573 1.00 125.65 ? 32 GLU C CG 1 ATOM 9745 C CD . GLU C 1 32 ? 9.274 59.409 17.999 1.00 145.76 ? 32 GLU C CD 1 ATOM 9746 O OE1 . GLU C 1 32 ? 9.946 59.154 16.975 1.00 157.08 ? 32 GLU C OE1 1 ATOM 9747 O OE2 . GLU C 1 32 ? 8.548 58.563 18.565 1.00 149.73 ? 32 GLU C OE2 1 ATOM 9748 N N . GLN C 1 33 ? 12.906 63.457 19.228 1.00 121.82 ? 33 GLN C N 1 ATOM 9749 C CA . GLN C 1 33 ? 14.149 64.208 19.062 1.00 124.14 ? 33 GLN C CA 1 ATOM 9750 C C . GLN C 1 33 ? 14.038 65.583 19.696 1.00 110.06 ? 33 GLN C C 1 ATOM 9751 O O . GLN C 1 33 ? 12.970 65.990 20.152 1.00 104.50 ? 33 GLN C O 1 ATOM 9752 C CB . GLN C 1 33 ? 14.513 64.379 17.586 1.00 141.85 ? 33 GLN C CB 1 ATOM 9753 C CG . GLN C 1 33 ? 15.242 63.201 16.958 1.00 156.49 ? 33 GLN C CG 1 ATOM 9754 C CD . GLN C 1 33 ? 15.884 63.565 15.629 1.00 162.85 ? 33 GLN C CD 1 ATOM 9755 O OE1 . GLN C 1 33 ? 16.327 64.698 15.436 1.00 166.40 ? 33 GLN C OE1 1 ATOM 9756 N NE2 . GLN C 1 33 ? 15.941 62.604 14.707 1.00 161.22 ? 33 GLN C NE2 1 ATOM 9757 N N . VAL C 1 34 ? 15.155 66.298 19.709 1.00 106.30 ? 34 VAL C N 1 ATOM 9758 C CA . VAL C 1 34 ? 15.193 67.661 20.215 1.00 106.27 ? 34 VAL C CA 1 ATOM 9759 C C . VAL C 1 34 ? 16.325 68.415 19.526 1.00 116.61 ? 34 VAL C C 1 ATOM 9760 O O . VAL C 1 34 ? 17.327 67.810 19.136 1.00 122.98 ? 34 VAL C O 1 ATOM 9761 C CB . VAL C 1 34 ? 15.368 67.682 21.741 1.00 97.81 ? 34 VAL C CB 1 ATOM 9762 C CG1 . VAL C 1 34 ? 16.079 68.935 22.182 1.00 93.54 ? 34 VAL C CG1 1 ATOM 9763 C CG2 . VAL C 1 34 ? 14.017 67.569 22.426 1.00 101.00 ? 34 VAL C CG2 1 ATOM 9764 N N . TRP C 1 35 ? 16.156 69.722 19.341 1.00 115.22 ? 35 TRP C N 1 ATOM 9765 C CA . TRP C 1 35 ? 17.191 70.526 18.697 1.00 113.01 ? 35 TRP C CA 1 ATOM 9766 C C . TRP C 1 35 ? 17.724 71.651 19.585 1.00 108.32 ? 35 TRP C C 1 ATOM 9767 O O . TRP C 1 35 ? 16.977 72.474 20.120 1.00 99.58 ? 35 TRP C O 1 ATOM 9768 C CB . TRP C 1 35 ? 16.734 71.048 17.328 1.00 119.52 ? 35 TRP C CB 1 ATOM 9769 C CG . TRP C 1 35 ? 16.593 69.955 16.290 1.00 123.31 ? 35 TRP C CG 1 ATOM 9770 C CD1 . TRP C 1 35 ? 17.495 69.609 15.315 1.00 121.97 ? 35 TRP C CD1 1 ATOM 9771 C CD2 . TRP C 1 35 ? 15.485 69.063 16.142 1.00 119.94 ? 35 TRP C CD2 1 ATOM 9772 N NE1 . TRP C 1 35 ? 17.008 68.559 14.569 1.00 115.42 ? 35 TRP C NE1 1 ATOM 9773 C CE2 . TRP C 1 35 ? 15.776 68.207 15.058 1.00 117.27 ? 35 TRP C CE2 1 ATOM 9774 C CE3 . TRP C 1 35 ? 14.272 68.907 16.820 1.00 115.28 ? 35 TRP C CE3 1 ATOM 9775 C CZ2 . TRP C 1 35 ? 14.899 67.212 14.643 1.00 117.15 ? 35 TRP C CZ2 1 ATOM 9776 C CZ3 . TRP C 1 35 ? 13.405 67.919 16.408 1.00 113.45 ? 35 TRP C CZ3 1 ATOM 9777 C CH2 . TRP C 1 35 ? 13.722 67.083 15.331 1.00 116.86 ? 35 TRP C CH2 1 ATOM 9778 N N . ASP C 1 36 ? 19.042 71.652 19.731 1.00 114.82 ? 36 ASP C N 1 ATOM 9779 C CA . ASP C 1 36 ? 19.737 72.571 20.604 1.00 121.99 ? 36 ASP C CA 1 ATOM 9780 C C . ASP C 1 36 ? 20.877 73.141 19.788 1.00 124.96 ? 36 ASP C C 1 ATOM 9781 O O . ASP C 1 36 ? 22.038 72.775 19.983 1.00 129.69 ? 36 ASP C O 1 ATOM 9782 C CB . ASP C 1 36 ? 20.300 71.804 21.797 1.00 133.15 ? 36 ASP C CB 1 ATOM 9783 C CG . ASP C 1 36 ? 20.707 72.711 22.929 1.00 149.42 ? 36 ASP C CG 1 ATOM 9784 O OD1 . ASP C 1 36 ? 20.023 73.735 23.130 1.00 156.83 ? 36 ASP C OD1 1 ATOM 9785 O OD2 . ASP C 1 36 ? 21.701 72.398 23.621 1.00 155.09 ? 36 ASP C OD2 1 ATOM 9786 N N . GLU C 1 37 ? 20.546 74.022 18.853 1.00 120.79 ? 37 GLU C N 1 ATOM 9787 C CA . GLU C 1 37 ? 21.537 74.498 17.902 1.00 125.23 ? 37 GLU C CA 1 ATOM 9788 C C . GLU C 1 37 ? 21.527 76.013 17.772 1.00 127.37 ? 37 GLU C C 1 ATOM 9789 O O . GLU C 1 37 ? 22.481 76.605 17.266 1.00 132.94 ? 37 GLU C O 1 ATOM 9790 C CB . GLU C 1 37 ? 21.291 73.860 16.539 1.00 133.29 ? 37 GLU C CB 1 ATOM 9791 C CG . GLU C 1 37 ? 21.130 72.351 16.579 1.00 141.37 ? 37 GLU C CG 1 ATOM 9792 C CD . GLU C 1 37 ? 20.643 71.792 15.255 1.00 142.96 ? 37 GLU C CD 1 ATOM 9793 O OE1 . GLU C 1 37 ? 19.650 72.324 14.718 1.00 134.03 ? 37 GLU C OE1 1 ATOM 9794 O OE2 . GLU C 1 37 ? 21.252 70.825 14.752 1.00 149.30 ? 37 GLU C OE2 1 ATOM 9795 N N . ALA C 1 38 ? 20.447 76.640 18.223 1.00 122.32 ? 38 ALA C N 1 ATOM 9796 C CA . ALA C 1 38 ? 20.332 78.090 18.135 1.00 119.55 ? 38 ALA C CA 1 ATOM 9797 C C . ALA C 1 38 ? 21.447 78.766 18.922 1.00 124.20 ? 38 ALA C C 1 ATOM 9798 O O . ALA C 1 38 ? 21.992 78.184 19.854 1.00 124.14 ? 38 ALA C O 1 ATOM 9799 C CB . ALA C 1 38 ? 18.973 78.547 18.643 1.00 112.39 ? 38 ALA C CB 1 ATOM 9800 N N . ASP C 1 39 ? 21.801 79.986 18.526 1.00 127.35 ? 39 ASP C N 1 ATOM 9801 C CA . ASP C 1 39 ? 22.683 80.823 19.328 1.00 121.79 ? 39 ASP C CA 1 ATOM 9802 C C . ASP C 1 39 ? 21.827 81.351 20.461 1.00 125.16 ? 39 ASP C C 1 ATOM 9803 O O . ASP C 1 39 ? 22.293 81.567 21.582 1.00 123.08 ? 39 ASP C O 1 ATOM 9804 C CB . ASP C 1 39 ? 23.214 81.986 18.499 1.00 112.76 ? 39 ASP C CB 1 ATOM 9805 C CG . ASP C 1 39 ? 23.944 81.528 17.259 1.00 112.68 ? 39 ASP C CG 1 ATOM 9806 O OD1 . ASP C 1 39 ? 24.271 80.322 17.169 1.00 113.12 ? 39 ASP C OD1 1 ATOM 9807 O OD2 . ASP C 1 39 ? 24.193 82.377 16.376 1.00 113.47 ? 39 ASP C OD2 1 ATOM 9808 N N . ASP C 1 40 ? 20.556 81.557 20.137 1.00 125.94 ? 40 ASP C N 1 ATOM 9809 C CA . ASP C 1 40 ? 19.543 81.905 21.111 1.00 121.65 ? 40 ASP C CA 1 ATOM 9810 C C . ASP C 1 40 ? 19.427 80.759 22.095 1.00 123.47 ? 40 ASP C C 1 ATOM 9811 O O . ASP C 1 40 ? 19.834 79.636 21.801 1.00 127.20 ? 40 ASP C O 1 ATOM 9812 C CB . ASP C 1 40 ? 18.206 82.110 20.402 1.00 122.83 ? 40 ASP C CB 1 ATOM 9813 C CG . ASP C 1 40 ? 17.112 82.576 21.339 1.00 128.47 ? 40 ASP C CG 1 ATOM 9814 O OD1 . ASP C 1 40 ? 17.424 82.914 22.500 1.00 135.78 ? 40 ASP C OD1 1 ATOM 9815 O OD2 . ASP C 1 40 ? 15.939 82.611 20.908 1.00 126.30 ? 40 ASP C OD2 1 ATOM 9816 N N . ASN C 1 41 ? 18.862 81.038 23.260 1.00 122.99 ? 41 ASN C N 1 ATOM 9817 C CA . ASN C 1 41 ? 18.683 80.008 24.267 1.00 126.85 ? 41 ASN C CA 1 ATOM 9818 C C . ASN C 1 41 ? 17.388 79.208 24.071 1.00 125.58 ? 41 ASN C C 1 ATOM 9819 O O . ASN C 1 41 ? 16.745 78.812 25.046 1.00 130.56 ? 41 ASN C O 1 ATOM 9820 C CB . ASN C 1 41 ? 18.724 80.631 25.661 1.00 133.90 ? 41 ASN C CB 1 ATOM 9821 C CG . ASN C 1 41 ? 19.016 79.615 26.736 1.00 150.19 ? 41 ASN C CG 1 ATOM 9822 O OD1 . ASN C 1 41 ? 19.746 78.648 26.510 1.00 152.82 ? 41 ASN C OD1 1 ATOM 9823 N ND2 . ASN C 1 41 ? 18.446 79.822 27.914 1.00 161.15 ? 41 ASN C ND2 1 ATOM 9824 N N . THR C 1 42 ? 17.021 78.957 22.813 1.00 117.13 ? 42 THR C N 1 ATOM 9825 C CA . THR C 1 42 ? 15.748 78.302 22.496 1.00 108.72 ? 42 THR C CA 1 ATOM 9826 C C . THR C 1 42 ? 15.880 76.825 22.114 1.00 102.08 ? 42 THR C C 1 ATOM 9827 O O . THR C 1 42 ? 16.952 76.364 21.722 1.00 101.81 ? 42 THR C O 1 ATOM 9828 C CB . THR C 1 42 ? 14.976 79.044 21.383 1.00 115.93 ? 42 THR C CB 1 ATOM 9829 O OG1 . THR C 1 42 ? 15.888 79.463 20.360 1.00 118.83 ? 42 THR C OG1 1 ATOM 9830 C CG2 . THR C 1 42 ? 14.260 80.263 21.946 1.00 119.41 ? 42 THR C CG2 1 ATOM 9831 N N . ILE C 1 43 ? 14.768 76.099 22.224 1.00 99.38 ? 43 ILE C N 1 ATOM 9832 C CA . ILE C 1 43 ? 14.743 74.649 22.027 1.00 95.85 ? 43 ILE C CA 1 ATOM 9833 C C . ILE C 1 43 ? 13.598 74.218 21.107 1.00 96.82 ? 43 ILE C C 1 ATOM 9834 O O . ILE C 1 43 ? 12.493 74.761 21.173 1.00 94.93 ? 43 ILE C O 1 ATOM 9835 C CB . ILE C 1 43 ? 14.587 73.896 23.380 1.00 92.50 ? 43 ILE C CB 1 ATOM 9836 C CG1 . ILE C 1 43 ? 15.814 74.098 24.278 1.00 104.39 ? 43 ILE C CG1 1 ATOM 9837 C CG2 . ILE C 1 43 ? 14.346 72.420 23.155 1.00 83.51 ? 43 ILE C CG2 1 ATOM 9838 C CD1 . ILE C 1 43 ? 15.632 75.151 25.369 1.00 108.70 ? 43 ILE C CD1 1 ATOM 9839 N N . ARG C 1 44 ? 13.869 73.238 20.249 1.00 99.00 ? 44 ARG C N 1 ATOM 9840 C CA . ARG C 1 44 ? 12.827 72.626 19.429 1.00 106.97 ? 44 ARG C CA 1 ATOM 9841 C C . ARG C 1 44 ? 12.601 71.185 19.872 1.00 118.51 ? 44 ARG C C 1 ATOM 9842 O O . ARG C 1 44 ? 13.535 70.383 19.907 1.00 122.39 ? 44 ARG C O 1 ATOM 9843 C CB . ARG C 1 44 ? 13.187 72.679 17.940 1.00 109.14 ? 44 ARG C CB 1 ATOM 9844 C CG . ARG C 1 44 ? 12.131 72.076 17.001 1.00 106.94 ? 44 ARG C CG 1 ATOM 9845 C CD . ARG C 1 44 ? 12.433 72.382 15.532 1.00 107.54 ? 44 ARG C CD 1 ATOM 9846 N NE . ARG C 1 44 ? 13.755 71.908 15.124 1.00 112.11 ? 44 ARG C NE 1 ATOM 9847 C CZ . ARG C 1 44 ? 14.358 72.243 13.984 1.00 114.17 ? 44 ARG C CZ 1 ATOM 9848 N NH1 . ARG C 1 44 ? 13.764 73.059 13.124 1.00 112.90 ? 44 ARG C NH1 1 ATOM 9849 N NH2 . ARG C 1 44 ? 15.564 71.766 13.703 1.00 114.85 ? 44 ARG C NH2 1 ATOM 9850 N N . ILE C 1 45 ? 11.354 70.872 20.211 1.00 119.49 ? 45 ILE C N 1 ATOM 9851 C CA . ILE C 1 45 ? 10.980 69.564 20.741 1.00 106.44 ? 45 ILE C CA 1 ATOM 9852 C C . ILE C 1 45 ? 10.046 68.824 19.790 1.00 115.56 ? 45 ILE C C 1 ATOM 9853 O O . ILE C 1 45 ? 9.104 69.407 19.257 1.00 120.26 ? 45 ILE C O 1 ATOM 9854 C CB . ILE C 1 45 ? 10.261 69.717 22.086 1.00 90.25 ? 45 ILE C CB 1 ATOM 9855 C CG1 . ILE C 1 45 ? 11.210 70.325 23.125 1.00 86.35 ? 45 ILE C CG1 1 ATOM 9856 C CG2 . ILE C 1 45 ? 9.717 68.379 22.540 1.00 86.49 ? 45 ILE C CG2 1 ATOM 9857 C CD1 . ILE C 1 45 ? 10.534 70.776 24.410 1.00 81.10 ? 45 ILE C CD1 1 ATOM 9858 N N . GLN C 1 46 ? 10.298 67.537 19.582 1.00 122.05 ? 46 GLN C N 1 ATOM 9859 C CA . GLN C 1 46 ? 9.447 66.744 18.703 1.00 129.83 ? 46 GLN C CA 1 ATOM 9860 C C . GLN C 1 46 ? 8.700 65.665 19.477 1.00 136.55 ? 46 GLN C C 1 ATOM 9861 O O . GLN C 1 46 ? 9.275 64.638 19.844 1.00 140.02 ? 46 GLN C O 1 ATOM 9862 C CB . GLN C 1 46 ? 10.272 66.120 17.580 1.00 123.98 ? 46 GLN C CB 1 ATOM 9863 C CG . GLN C 1 46 ? 9.480 65.212 16.660 1.00 121.43 ? 46 GLN C CG 1 ATOM 9864 C CD . GLN C 1 46 ? 10.321 64.703 15.514 1.00 125.42 ? 46 GLN C CD 1 ATOM 9865 O OE1 . GLN C 1 46 ? 10.368 63.506 15.241 1.00 126.16 ? 46 GLN C OE1 1 ATOM 9866 N NE2 . GLN C 1 46 ? 11.009 65.613 14.845 1.00 131.69 ? 46 GLN C NE2 1 ATOM 9867 N N . THR C 1 47 ? 7.415 65.904 19.719 1.00 133.47 ? 47 THR C N 1 ATOM 9868 C CA . THR C 1 47 ? 6.610 64.980 20.508 1.00 131.36 ? 47 THR C CA 1 ATOM 9869 C C . THR C 1 47 ? 5.716 64.108 19.641 1.00 143.39 ? 47 THR C C 1 ATOM 9870 O O . THR C 1 47 ? 5.756 64.182 18.412 1.00 150.55 ? 47 THR C O 1 ATOM 9871 C CB . THR C 1 47 ? 5.727 65.720 21.528 1.00 119.92 ? 47 THR C CB 1 ATOM 9872 O OG1 . THR C 1 47 ? 4.787 66.551 20.835 1.00 118.31 ? 47 THR C OG1 1 ATOM 9873 C CG2 . THR C 1 47 ? 6.582 66.571 22.455 1.00 114.18 ? 47 THR C CG2 1 ATOM 9874 N N . SER C 1 48 ? 4.902 63.288 20.298 1.00 141.82 ? 48 SER C N 1 ATOM 9875 C CA . SER C 1 48 ? 4.027 62.356 19.606 1.00 137.94 ? 48 SER C CA 1 ATOM 9876 C C . SER C 1 48 ? 2.597 62.870 19.563 1.00 145.17 ? 48 SER C C 1 ATOM 9877 O O . SER C 1 48 ? 1.748 62.290 18.892 1.00 154.68 ? 48 SER C O 1 ATOM 9878 C CB . SER C 1 48 ? 4.050 60.996 20.298 1.00 128.85 ? 48 SER C CB 1 ATOM 9879 O OG . SER C 1 48 ? 3.240 61.013 21.462 1.00 124.39 ? 48 SER C OG 1 ATOM 9880 N N . ALA C 1 49 ? 2.330 63.955 20.283 1.00 142.64 ? 49 ALA C N 1 ATOM 9881 C CA . ALA C 1 49 ? 0.980 64.503 20.361 1.00 145.85 ? 49 ALA C CA 1 ATOM 9882 C C . ALA C 1 49 ? 0.778 65.680 19.407 1.00 142.96 ? 49 ALA C C 1 ATOM 9883 O O . ALA C 1 49 ? 1.716 66.427 19.125 1.00 144.21 ? 49 ALA C O 1 ATOM 9884 C CB . ALA C 1 49 ? 0.662 64.915 21.788 1.00 150.08 ? 49 ALA C CB 1 ATOM 9885 N N . GLN C 1 50 ? -0.451 65.836 18.916 1.00 138.35 ? 50 GLN C N 1 ATOM 9886 C CA . GLN C 1 50 ? -0.796 66.942 18.024 1.00 131.39 ? 50 GLN C CA 1 ATOM 9887 C C . GLN C 1 50 ? -1.392 68.138 18.763 1.00 135.69 ? 50 GLN C C 1 ATOM 9888 O O . GLN C 1 50 ? -2.197 67.978 19.682 1.00 135.66 ? 50 GLN C O 1 ATOM 9889 C CB . GLN C 1 50 ? -1.765 66.479 16.942 1.00 129.56 ? 50 GLN C CB 1 ATOM 9890 C CG . GLN C 1 50 ? -1.124 65.632 15.868 1.00 138.30 ? 50 GLN C CG 1 ATOM 9891 C CD . GLN C 1 50 ? -2.054 65.404 14.693 1.00 149.39 ? 50 GLN C CD 1 ATOM 9892 O OE1 . GLN C 1 50 ? -1.667 65.573 13.535 1.00 152.61 ? 50 GLN C OE1 1 ATOM 9893 N NE2 . GLN C 1 50 ? -3.294 65.034 14.985 1.00 150.97 ? 50 GLN C NE2 1 ATOM 9894 N N . PHE C 1 51 ? -0.987 69.335 18.342 1.00 137.81 ? 51 PHE C N 1 ATOM 9895 C CA . PHE C 1 51 ? -1.469 70.589 18.917 1.00 133.70 ? 51 PHE C CA 1 ATOM 9896 C C . PHE C 1 51 ? -2.181 71.409 17.840 1.00 145.05 ? 51 PHE C C 1 ATOM 9897 O O . PHE C 1 51 ? -1.904 71.245 16.656 1.00 151.34 ? 51 PHE C O 1 ATOM 9898 C CB . PHE C 1 51 ? -0.302 71.407 19.479 1.00 115.86 ? 51 PHE C CB 1 ATOM 9899 C CG . PHE C 1 51 ? 0.649 70.616 20.345 1.00 111.21 ? 51 PHE C CG 1 ATOM 9900 C CD1 . PHE C 1 51 ? 1.946 70.371 19.926 1.00 111.43 ? 51 PHE C CD1 1 ATOM 9901 C CD2 . PHE C 1 51 ? 0.253 70.125 21.583 1.00 108.89 ? 51 PHE C CD2 1 ATOM 9902 C CE1 . PHE C 1 51 ? 2.828 69.643 20.726 1.00 109.15 ? 51 PHE C CE1 1 ATOM 9903 C CE2 . PHE C 1 51 ? 1.135 69.398 22.386 1.00 98.33 ? 51 PHE C CE2 1 ATOM 9904 C CZ . PHE C 1 51 ? 2.419 69.158 21.957 1.00 95.90 ? 51 PHE C CZ 1 ATOM 9905 N N . GLY C 1 52 ? -3.089 72.291 18.249 1.00 147.16 ? 52 GLY C N 1 ATOM 9906 C CA . GLY C 1 52 ? -3.787 73.168 17.320 1.00 154.74 ? 52 GLY C CA 1 ATOM 9907 C C . GLY C 1 52 ? -5.062 72.584 16.737 1.00 164.22 ? 52 GLY C C 1 ATOM 9908 O O . GLY C 1 52 ? -5.720 73.210 15.896 1.00 169.98 ? 52 GLY C O 1 ATOM 9909 N N . TYR C 1 53 ? -5.416 71.383 17.189 1.00 163.90 ? 53 TYR C N 1 ATOM 9910 C CA . TYR C 1 53 ? -6.581 70.675 16.668 1.00 165.80 ? 53 TYR C CA 1 ATOM 9911 C C . TYR C 1 53 ? -7.389 70.040 17.790 1.00 156.07 ? 53 TYR C C 1 ATOM 9912 O O . TYR C 1 53 ? -6.835 69.684 18.826 1.00 150.82 ? 53 TYR C O 1 ATOM 9913 C CB . TYR C 1 53 ? -6.140 69.604 15.672 1.00 171.14 ? 53 TYR C CB 1 ATOM 9914 C CG . TYR C 1 53 ? -5.044 70.076 14.747 1.00 172.75 ? 53 TYR C CG 1 ATOM 9915 C CD1 . TYR C 1 53 ? -3.719 69.751 14.992 1.00 165.65 ? 53 TYR C CD1 1 ATOM 9916 C CD2 . TYR C 1 53 ? -5.330 70.865 13.638 1.00 175.77 ? 53 TYR C CD2 1 ATOM 9917 C CE1 . TYR C 1 53 ? -2.706 70.189 14.151 1.00 161.19 ? 53 TYR C CE1 1 ATOM 9918 C CE2 . TYR C 1 53 ? -4.323 71.310 12.791 1.00 170.54 ? 53 TYR C CE2 1 ATOM 9919 C CZ . TYR C 1 53 ? -3.012 70.968 13.055 1.00 159.69 ? 53 TYR C CZ 1 ATOM 9920 O OH . TYR C 1 53 ? -2.006 71.399 12.219 1.00 147.85 ? 53 TYR C OH 1 ATOM 9921 N N . ASP C 1 54 ? -8.696 69.899 17.578 1.00 154.07 ? 54 ASP C N 1 ATOM 9922 C CA . ASP C 1 54 ? -9.578 69.328 18.596 1.00 155.33 ? 54 ASP C CA 1 ATOM 9923 C C . ASP C 1 54 ? -9.760 67.808 18.468 1.00 163.69 ? 54 ASP C C 1 ATOM 9924 O O . ASP C 1 54 ? -8.823 67.040 18.704 1.00 164.90 ? 54 ASP C O 1 ATOM 9925 C CB . ASP C 1 54 ? -10.934 70.051 18.630 1.00 151.98 ? 54 ASP C CB 1 ATOM 9926 C CG . ASP C 1 54 ? -11.702 69.952 17.320 1.00 153.37 ? 54 ASP C CG 1 ATOM 9927 O OD1 . ASP C 1 54 ? -11.110 69.577 16.286 1.00 156.45 ? 54 ASP C OD1 1 ATOM 9928 O OD2 . ASP C 1 54 ? -12.915 70.257 17.335 1.00 149.98 ? 54 ASP C OD2 1 ATOM 9929 N N . GLN C 1 55 ? -10.968 67.374 18.122 1.00 168.50 ? 55 GLN C N 1 ATOM 9930 C CA . GLN C 1 55 ? -11.216 65.960 17.872 1.00 168.28 ? 55 GLN C CA 1 ATOM 9931 C C . GLN C 1 55 ? -10.714 65.605 16.472 1.00 167.85 ? 55 GLN C C 1 ATOM 9932 O O . GLN C 1 55 ? -9.995 64.618 16.291 1.00 167.42 ? 55 GLN C O 1 ATOM 9933 C CB . GLN C 1 55 ? -12.704 65.645 18.037 1.00 169.78 ? 55 GLN C CB 1 ATOM 9934 C CG . GLN C 1 55 ? -13.184 65.697 19.482 1.00 165.87 ? 55 GLN C CG 1 ATOM 9935 C CD . GLN C 1 55 ? -12.750 64.480 20.279 1.00 160.19 ? 55 GLN C CD 1 ATOM 9936 O OE1 . GLN C 1 55 ? -12.393 63.450 19.709 1.00 159.57 ? 55 GLN C OE1 1 ATOM 9937 N NE2 . GLN C 1 55 ? -12.782 64.590 21.602 1.00 157.77 ? 55 GLN C NE2 1 ATOM 9938 N N . SER C 1 56 ? -11.089 66.428 15.494 1.00 165.92 ? 56 SER C N 1 ATOM 9939 C CA . SER C 1 56 ? -10.581 66.312 14.130 1.00 159.33 ? 56 SER C CA 1 ATOM 9940 C C . SER C 1 56 ? -9.436 67.294 13.907 1.00 172.70 ? 56 SER C C 1 ATOM 9941 O O . SER C 1 56 ? -9.099 68.079 14.793 1.00 175.17 ? 56 SER C O 1 ATOM 9942 C CB . SER C 1 56 ? -11.690 66.595 13.119 1.00 145.30 ? 56 SER C CB 1 ATOM 9943 O OG . SER C 1 56 ? -12.782 65.715 13.300 1.00 142.60 ? 56 SER C OG 1 ATOM 9944 N N . GLY C 1 57 ? -8.844 67.252 12.718 1.00 182.21 ? 57 GLY C N 1 ATOM 9945 C CA . GLY C 1 57 ? -7.751 68.147 12.384 1.00 187.22 ? 57 GLY C CA 1 ATOM 9946 C C . GLY C 1 57 ? -8.251 69.540 12.065 1.00 194.08 ? 57 GLY C C 1 ATOM 9947 O O . GLY C 1 57 ? -8.253 69.962 10.909 1.00 200.10 ? 57 GLY C O 1 ATOM 9948 N N . ALA C 1 58 ? -8.678 70.265 13.089 1.00 193.21 ? 58 ALA C N 1 ATOM 9949 C CA . ALA C 1 58 ? -9.353 71.527 12.842 1.00 188.39 ? 58 ALA C CA 1 ATOM 9950 C C . ALA C 1 58 ? -8.487 72.737 13.180 1.00 180.67 ? 58 ALA C C 1 ATOM 9951 O O . ALA C 1 58 ? -7.262 72.664 13.129 1.00 163.29 ? 58 ALA C O 1 ATOM 9952 C CB . ALA C 1 58 ? -10.689 71.566 13.569 1.00 185.52 ? 58 ALA C CB 1 ATOM 9953 N N . ALA C 1 59 ? -9.112 73.863 13.487 1.00 193.03 ? 59 ALA C N 1 ATOM 9954 C CA . ALA C 1 59 ? -8.336 75.076 13.692 1.00 193.10 ? 59 ALA C CA 1 ATOM 9955 C C . ALA C 1 59 ? -8.598 75.635 15.071 1.00 198.76 ? 59 ALA C C 1 ATOM 9956 O O . ALA C 1 59 ? -9.190 76.705 15.230 1.00 207.30 ? 59 ALA C O 1 ATOM 9957 C CB . ALA C 1 59 ? -8.639 76.111 12.610 1.00 192.55 ? 59 ALA C CB 1 ATOM 9958 N N . SER C 1 60 ? -8.161 74.886 16.072 1.00 185.17 ? 60 SER C N 1 ATOM 9959 C CA . SER C 1 60 ? -8.279 75.332 17.443 1.00 176.84 ? 60 SER C CA 1 ATOM 9960 C C . SER C 1 60 ? -6.944 75.895 17.913 1.00 158.60 ? 60 SER C C 1 ATOM 9961 O O . SER C 1 60 ? -6.005 75.156 18.229 1.00 150.89 ? 60 SER C O 1 ATOM 9962 C CB . SER C 1 60 ? -8.781 74.198 18.336 1.00 184.24 ? 60 SER C CB 1 ATOM 9963 O OG . SER C 1 60 ? -8.236 72.957 17.927 1.00 190.87 ? 60 SER C OG 1 ATOM 9964 N N . ALA C 1 61 ? -6.874 77.221 17.923 1.00 152.84 ? 61 ALA C N 1 ATOM 9965 C CA . ALA C 1 61 ? -5.685 77.942 18.344 1.00 151.96 ? 61 ALA C CA 1 ATOM 9966 C C . ALA C 1 61 ? -5.185 77.462 19.709 1.00 155.19 ? 61 ALA C C 1 ATOM 9967 O O . ALA C 1 61 ? -3.985 77.501 19.994 1.00 150.62 ? 61 ALA C O 1 ATOM 9968 C CB . ALA C 1 61 ? -5.980 79.435 18.384 1.00 152.07 ? 61 ALA C CB 1 ATOM 9969 N N . ASN C 1 62 ? -6.103 76.999 20.550 1.00 159.49 ? 62 ASN C N 1 ATOM 9970 C CA . ASN C 1 62 ? -5.735 76.602 21.903 1.00 162.17 ? 62 ASN C CA 1 ATOM 9971 C C . ASN C 1 62 ? -6.260 75.217 22.289 1.00 162.73 ? 62 ASN C C 1 ATOM 9972 O O . ASN C 1 62 ? -6.889 75.041 23.334 1.00 164.01 ? 62 ASN C O 1 ATOM 9973 C CB . ASN C 1 62 ? -6.189 77.668 22.906 1.00 168.56 ? 62 ASN C CB 1 ATOM 9974 C CG . ASN C 1 62 ? -5.622 77.447 24.297 1.00 175.19 ? 62 ASN C CG 1 ATOM 9975 O OD1 . ASN C 1 62 ? -4.430 77.651 24.541 1.00 176.52 ? 62 ASN C OD1 1 ATOM 9976 N ND2 . ASN C 1 62 ? -6.481 77.033 25.222 1.00 178.78 ? 62 ASN C ND2 1 ATOM 9977 N N . LYS C 1 63 ? -5.990 74.235 21.436 1.00 160.35 ? 63 LYS C N 1 ATOM 9978 C CA . LYS C 1 63 ? -6.399 72.860 21.694 1.00 158.90 ? 63 LYS C CA 1 ATOM 9979 C C . LYS C 1 63 ? -5.399 71.866 21.121 1.00 153.75 ? 63 LYS C C 1 ATOM 9980 O O . LYS C 1 63 ? -4.790 72.107 20.079 1.00 153.31 ? 63 LYS C O 1 ATOM 9981 C CB . LYS C 1 63 ? -7.779 72.587 21.099 1.00 165.07 ? 63 LYS C CB 1 ATOM 9982 C CG . LYS C 1 63 ? -8.911 73.381 21.727 1.00 168.73 ? 63 LYS C CG 1 ATOM 9983 C CD . LYS C 1 63 ? -9.413 72.733 23.008 1.00 167.33 ? 63 LYS C CD 1 ATOM 9984 C CE . LYS C 1 63 ? -10.724 73.371 23.441 1.00 169.10 ? 63 LYS C CE 1 ATOM 9985 N NZ . LYS C 1 63 ? -11.473 73.896 22.248 1.00 170.33 ? 63 LYS C NZ 1 ATOM 9986 N N . TYR C 1 64 ? -5.242 70.745 21.814 1.00 149.94 ? 64 TYR C N 1 ATOM 9987 C CA . TYR C 1 64 ? -4.381 69.667 21.359 1.00 145.82 ? 64 TYR C CA 1 ATOM 9988 C C . TYR C 1 64 ? -5.169 68.374 21.393 1.00 146.24 ? 64 TYR C C 1 ATOM 9989 O O . TYR C 1 64 ? -6.277 68.325 21.926 1.00 149.97 ? 64 TYR C O 1 ATOM 9990 C CB . TYR C 1 64 ? -3.168 69.533 22.274 1.00 144.25 ? 64 TYR C CB 1 ATOM 9991 C CG . TYR C 1 64 ? -3.522 69.107 23.682 1.00 147.96 ? 64 TYR C CG 1 ATOM 9992 C CD1 . TYR C 1 64 ? -3.456 67.774 24.065 1.00 143.45 ? 64 TYR C CD1 1 ATOM 9993 C CD2 . TYR C 1 64 ? -3.931 70.040 24.627 1.00 154.18 ? 64 TYR C CD2 1 ATOM 9994 C CE1 . TYR C 1 64 ? -3.783 67.385 25.349 1.00 144.06 ? 64 TYR C CE1 1 ATOM 9995 C CE2 . TYR C 1 64 ? -4.256 69.662 25.913 1.00 152.57 ? 64 TYR C CE2 1 ATOM 9996 C CZ . TYR C 1 64 ? -4.181 68.335 26.268 1.00 149.72 ? 64 TYR C CZ 1 ATOM 9997 O OH . TYR C 1 64 ? -4.510 67.962 27.550 1.00 153.63 ? 64 TYR C OH 1 ATOM 9998 N N . ARG C 1 65 ? -4.592 67.324 20.827 1.00 142.96 ? 65 ARG C N 1 ATOM 9999 C CA . ARG C 1 65 ? -5.194 66.005 20.914 1.00 146.89 ? 65 ARG C CA 1 ATOM 10000 C C . ARG C 1 65 ? -4.104 64.951 21.009 1.00 151.21 ? 65 ARG C C 1 ATOM 10001 O O . ARG C 1 65 ? -2.953 65.201 20.646 1.00 151.12 ? 65 ARG C O 1 ATOM 10002 C CB . ARG C 1 65 ? -6.113 65.744 19.724 1.00 147.89 ? 65 ARG C CB 1 ATOM 10003 C CG . ARG C 1 65 ? -5.444 65.868 18.370 1.00 145.92 ? 65 ARG C CG 1 ATOM 10004 C CD . ARG C 1 65 ? -6.498 65.961 17.282 1.00 146.71 ? 65 ARG C CD 1 ATOM 10005 N NE . ARG C 1 65 ? -5.928 65.806 15.952 1.00 144.84 ? 65 ARG C NE 1 ATOM 10006 C CZ . ARG C 1 65 ? -6.385 64.945 15.053 1.00 146.58 ? 65 ARG C CZ 1 ATOM 10007 N NH1 . ARG C 1 65 ? -7.419 64.174 15.351 1.00 148.22 ? 65 ARG C NH1 1 ATOM 10008 N NH2 . ARG C 1 65 ? -5.812 64.858 13.863 1.00 148.69 ? 65 ARG C NH2 1 ATOM 10009 N N . TYR C 1 66 ? -4.475 63.773 21.500 1.00 153.10 ? 66 TYR C N 1 ATOM 10010 C CA . TYR C 1 66 ? -3.508 62.735 21.824 1.00 148.83 ? 66 TYR C CA 1 ATOM 10011 C C . TYR C 1 66 ? -4.194 61.386 21.835 1.00 150.82 ? 66 TYR C C 1 ATOM 10012 O O . TYR C 1 66 ? -5.420 61.305 21.799 1.00 150.52 ? 66 TYR C O 1 ATOM 10013 C CB . TYR C 1 66 ? -2.905 63.003 23.204 1.00 148.44 ? 66 TYR C CB 1 ATOM 10014 C CG . TYR C 1 66 ? -3.915 62.929 24.338 1.00 149.54 ? 66 TYR C CG 1 ATOM 10015 C CD1 . TYR C 1 66 ? -5.016 63.781 24.379 1.00 143.51 ? 66 TYR C CD1 1 ATOM 10016 C CD2 . TYR C 1 66 ? -3.759 62.017 25.373 1.00 152.00 ? 66 TYR C CD2 1 ATOM 10017 C CE1 . TYR C 1 66 ? -5.940 63.714 25.411 1.00 137.63 ? 66 TYR C CE1 1 ATOM 10018 C CE2 . TYR C 1 66 ? -4.679 61.940 26.407 1.00 147.83 ? 66 TYR C CE2 1 ATOM 10019 C CZ . TYR C 1 66 ? -5.766 62.791 26.421 1.00 139.88 ? 66 TYR C CZ 1 ATOM 10020 O OH . TYR C 1 66 ? -6.679 62.719 27.449 1.00 139.11 ? 66 TYR C OH 1 HETATM 10021 N N . MSE C 1 67 ? -3.402 60.323 21.888 1.00 156.94 ? 67 MSE C N 1 HETATM 10022 C CA . MSE C 1 67 ? -3.964 58.992 22.054 1.00 170.25 ? 67 MSE C CA 1 HETATM 10023 C C . MSE C 1 67 ? -4.502 58.846 23.470 1.00 180.30 ? 67 MSE C C 1 HETATM 10024 O O . MSE C 1 67 ? -4.379 59.754 24.285 1.00 177.50 ? 67 MSE C O 1 HETATM 10025 C CB . MSE C 1 67 ? -2.917 57.924 21.761 1.00 170.11 ? 67 MSE C CB 1 HETATM 10026 C CG . MSE C 1 67 ? -2.608 57.768 20.285 1.00 170.08 ? 67 MSE C CG 1 HETATM 10027 SE SE . MSE C 1 67 ? -3.851 56.532 19.427 1.00 217.44 ? 67 MSE C SE 1 HETATM 10028 C CE . MSE C 1 67 ? -2.671 54.993 19.299 1.00 108.24 ? 67 MSE C CE 1 ATOM 10029 N N . SER C 1 68 ? -5.101 57.702 23.768 1.00 193.27 ? 68 SER C N 1 ATOM 10030 C CA . SER C 1 68 ? -5.764 57.531 25.051 1.00 196.96 ? 68 SER C CA 1 ATOM 10031 C C . SER C 1 68 ? -4.833 56.946 26.105 1.00 197.96 ? 68 SER C C 1 ATOM 10032 O O . SER C 1 68 ? -3.722 56.512 25.800 1.00 200.97 ? 68 SER C O 1 ATOM 10033 C CB . SER C 1 68 ? -7.015 56.667 24.895 1.00 203.72 ? 68 SER C CB 1 ATOM 10034 O OG . SER C 1 68 ? -8.168 57.381 25.313 1.00 205.79 ? 68 SER C OG 1 ATOM 10035 N N . LEU C 1 69 ? -5.293 56.958 27.350 1.00 192.10 ? 69 LEU C N 1 ATOM 10036 C CA . LEU C 1 69 ? -4.543 56.378 28.446 1.00 185.22 ? 69 LEU C CA 1 ATOM 10037 C C . LEU C 1 69 ? -4.484 54.891 28.172 1.00 177.56 ? 69 LEU C C 1 ATOM 10038 O O . LEU C 1 69 ? -3.492 54.223 28.470 1.00 173.19 ? 69 LEU C O 1 ATOM 10039 C CB . LEU C 1 69 ? -5.269 56.645 29.763 1.00 190.66 ? 69 LEU C CB 1 ATOM 10040 C CG . LEU C 1 69 ? -4.411 56.911 31.002 1.00 189.50 ? 69 LEU C CG 1 ATOM 10041 C CD1 . LEU C 1 69 ? -4.241 55.664 31.866 1.00 193.43 ? 69 LEU C CD1 1 ATOM 10042 C CD2 . LEU C 1 69 ? -3.065 57.501 30.592 1.00 182.13 ? 69 LEU C CD2 1 ATOM 10043 N N . LYS C 1 70 ? -5.563 54.385 27.584 1.00 176.36 ? 70 LYS C N 1 ATOM 10044 C CA . LYS C 1 70 ? -5.641 52.983 27.209 1.00 178.25 ? 70 LYS C CA 1 ATOM 10045 C C . LYS C 1 70 ? -5.047 52.778 25.808 1.00 189.64 ? 70 LYS C C 1 ATOM 10046 O O . LYS C 1 70 ? -3.866 53.045 25.605 1.00 186.43 ? 70 LYS C O 1 ATOM 10047 C CB . LYS C 1 70 ? -7.075 52.458 27.323 1.00 176.25 ? 70 LYS C CB 1 ATOM 10048 C CG . LYS C 1 70 ? -7.137 50.940 27.400 1.00 180.53 ? 70 LYS C CG 1 ATOM 10049 C CD . LYS C 1 70 ? -8.527 50.436 27.731 1.00 187.81 ? 70 LYS C CD 1 ATOM 10050 C CE . LYS C 1 70 ? -9.049 51.048 29.019 1.00 192.89 ? 70 LYS C CE 1 ATOM 10051 N NZ . LYS C 1 70 ? -10.308 50.380 29.439 1.00 197.44 ? 70 LYS C NZ 1 ATOM 10052 N N . GLN C 1 71 ? -5.838 52.304 24.850 1.00 207.14 ? 71 GLN C N 1 ATOM 10053 C CA . GLN C 1 71 ? -5.341 52.132 23.479 1.00 222.54 ? 71 GLN C CA 1 ATOM 10054 C C . GLN C 1 71 ? -6.486 51.983 22.488 1.00 248.65 ? 71 GLN C C 1 ATOM 10055 O O . GLN C 1 71 ? -6.292 51.506 21.368 1.00 250.53 ? 71 GLN C O 1 ATOM 10056 C CB . GLN C 1 71 ? -4.398 50.921 23.366 1.00 217.63 ? 71 GLN C CB 1 ATOM 10057 C CG . GLN C 1 71 ? -2.898 51.259 23.365 1.00 215.06 ? 71 GLN C CG 1 ATOM 10058 C CD . GLN C 1 71 ? -2.173 50.845 22.078 1.00 217.55 ? 71 GLN C CD 1 ATOM 10059 O OE1 . GLN C 1 71 ? -2.722 50.129 21.240 1.00 226.27 ? 71 GLN C OE1 1 ATOM 10060 N NE2 . GLN C 1 71 ? -0.930 51.299 21.925 1.00 211.42 ? 71 GLN C NE2 1 ATOM 10061 N N . ASP C 1 72 ? -7.676 52.404 22.901 1.00 269.53 ? 72 ASP C N 1 ATOM 10062 C CA . ASP C 1 72 ? -8.887 52.176 22.121 1.00 280.99 ? 72 ASP C CA 1 ATOM 10063 C C . ASP C 1 72 ? -8.920 52.997 20.839 1.00 278.37 ? 72 ASP C C 1 ATOM 10064 O O . ASP C 1 72 ? -9.956 53.081 20.173 1.00 287.85 ? 72 ASP C O 1 ATOM 10065 C CB . ASP C 1 72 ? -10.116 52.499 22.967 1.00 284.70 ? 72 ASP C CB 1 ATOM 10066 C CG . ASP C 1 72 ? -9.894 52.221 24.438 1.00 286.00 ? 72 ASP C CG 1 ATOM 10067 O OD1 . ASP C 1 72 ? -9.339 53.103 25.127 1.00 284.09 ? 72 ASP C OD1 1 ATOM 10068 O OD2 . ASP C 1 72 ? -10.266 51.122 24.902 1.00 290.31 ? 72 ASP C OD2 1 ATOM 10069 N N . HIS C 1 73 ? -7.784 53.595 20.495 1.00 249.93 ? 73 HIS C N 1 ATOM 10070 C CA . HIS C 1 73 ? -7.718 54.516 19.371 1.00 223.02 ? 73 HIS C CA 1 ATOM 10071 C C . HIS C 1 73 ? -8.586 55.729 19.663 1.00 202.36 ? 73 HIS C C 1 ATOM 10072 O O . HIS C 1 73 ? -8.863 56.543 18.781 1.00 200.04 ? 73 HIS C O 1 ATOM 10073 C CB . HIS C 1 73 ? -8.161 53.835 18.073 1.00 220.97 ? 73 HIS C CB 1 ATOM 10074 C CG . HIS C 1 73 ? -7.125 52.934 17.479 1.00 214.84 ? 73 HIS C CG 1 ATOM 10075 N ND1 . HIS C 1 73 ? -5.814 52.924 17.909 1.00 209.41 ? 73 HIS C ND1 1 ATOM 10076 C CD2 . HIS C 1 73 ? -7.198 52.021 16.481 1.00 213.77 ? 73 HIS C CD2 1 ATOM 10077 C CE1 . HIS C 1 73 ? -5.129 52.042 17.206 1.00 207.19 ? 73 HIS C CE1 1 ATOM 10078 N NE2 . HIS C 1 73 ? -5.945 51.480 16.332 1.00 210.60 ? 73 HIS C NE2 1 ATOM 10079 N N . THR C 1 74 ? -9.020 55.839 20.912 1.00 186.24 ? 74 THR C N 1 ATOM 10080 C CA . THR C 1 74 ? -9.781 56.996 21.347 1.00 179.97 ? 74 THR C CA 1 ATOM 10081 C C . THR C 1 74 ? -8.856 58.203 21.340 1.00 175.92 ? 74 THR C C 1 ATOM 10082 O O . THR C 1 74 ? -7.994 58.337 22.210 1.00 174.51 ? 74 THR C O 1 ATOM 10083 C CB . THR C 1 74 ? -10.345 56.800 22.766 1.00 180.10 ? 74 THR C CB 1 ATOM 10084 O OG1 . THR C 1 74 ? -10.018 55.486 23.236 1.00 182.36 ? 74 THR C OG1 1 ATOM 10085 C CG2 . THR C 1 74 ? -11.858 56.988 22.775 1.00 178.88 ? 74 THR C CG2 1 ATOM 10086 N N . VAL C 1 75 ? -9.020 59.072 20.349 1.00 172.36 ? 75 VAL C N 1 ATOM 10087 C CA . VAL C 1 75 ? -8.211 60.282 20.271 1.00 165.44 ? 75 VAL C CA 1 ATOM 10088 C C . VAL C 1 75 ? -8.916 61.440 20.974 1.00 160.28 ? 75 VAL C C 1 ATOM 10089 O O . VAL C 1 75 ? -9.450 62.340 20.323 1.00 163.74 ? 75 VAL C O 1 ATOM 10090 C CB . VAL C 1 75 ? -7.923 60.678 18.811 1.00 167.71 ? 75 VAL C CB 1 ATOM 10091 C CG1 . VAL C 1 75 ? -6.682 61.555 18.741 1.00 163.42 ? 75 VAL C CG1 1 ATOM 10092 C CG2 . VAL C 1 75 ? -7.746 59.441 17.952 1.00 171.43 ? 75 VAL C CG2 1 ATOM 10093 N N . LYS C 1 76 ? -8.930 61.410 22.302 1.00 155.45 ? 76 LYS C N 1 ATOM 10094 C CA . LYS C 1 76 ? -9.579 62.472 23.058 1.00 154.97 ? 76 LYS C CA 1 ATOM 10095 C C . LYS C 1 76 ? -8.732 63.742 23.057 1.00 149.57 ? 76 LYS C C 1 ATOM 10096 O O . LYS C 1 76 ? -7.550 63.717 22.707 1.00 143.60 ? 76 LYS C O 1 ATOM 10097 C CB . LYS C 1 76 ? -9.930 62.017 24.482 1.00 158.68 ? 76 LYS C CB 1 ATOM 10098 C CG . LYS C 1 76 ? -8.783 61.381 25.260 1.00 156.77 ? 76 LYS C CG 1 ATOM 10099 C CD . LYS C 1 76 ? -9.304 60.539 26.422 1.00 156.30 ? 76 LYS C CD 1 ATOM 10100 C CE . LYS C 1 76 ? -8.172 59.796 27.122 1.00 152.51 ? 76 LYS C CE 1 ATOM 10101 N NZ . LYS C 1 76 ? -8.673 58.781 28.097 1.00 150.12 ? 76 LYS C NZ 1 ATOM 10102 N N . GLU C 1 77 ? -9.350 64.852 23.443 1.00 149.11 ? 77 GLU C N 1 ATOM 10103 C CA . GLU C 1 77 ? -8.736 66.161 23.295 1.00 146.54 ? 77 GLU C CA 1 ATOM 10104 C C . GLU C 1 77 ? -8.705 66.911 24.616 1.00 145.73 ? 77 GLU C C 1 ATOM 10105 O O . GLU C 1 77 ? -9.452 66.594 25.541 1.00 147.25 ? 77 GLU C O 1 ATOM 10106 C CB . GLU C 1 77 ? -9.508 66.967 22.244 1.00 152.81 ? 77 GLU C CB 1 ATOM 10107 C CG . GLU C 1 77 ? -9.631 68.464 22.516 1.00 152.74 ? 77 GLU C CG 1 ATOM 10108 C CD . GLU C 1 77 ? -10.905 69.060 21.930 1.00 153.80 ? 77 GLU C CD 1 ATOM 10109 O OE1 . GLU C 1 77 ? -11.877 68.302 21.711 1.00 154.06 ? 77 GLU C OE1 1 ATOM 10110 O OE2 . GLU C 1 77 ? -10.939 70.286 21.691 1.00 153.61 ? 77 GLU C OE2 1 ATOM 10111 N N . GLY C 1 78 ? -7.826 67.903 24.695 1.00 149.73 ? 78 GLY C N 1 ATOM 10112 C CA . GLY C 1 78 ? -7.795 68.811 25.823 1.00 154.56 ? 78 GLY C CA 1 ATOM 10113 C C . GLY C 1 78 ? -7.567 70.234 25.354 1.00 156.51 ? 78 GLY C C 1 ATOM 10114 O O . GLY C 1 78 ? -7.612 70.520 24.157 1.00 156.51 ? 78 GLY C O 1 ATOM 10115 N N . THR C 1 79 ? -7.322 71.131 26.301 1.00 157.90 ? 79 THR C N 1 ATOM 10116 C CA . THR C 1 79 ? -7.013 72.514 25.976 1.00 159.06 ? 79 THR C CA 1 ATOM 10117 C C . THR C 1 79 ? -5.500 72.734 26.039 1.00 154.28 ? 79 THR C C 1 ATOM 10118 O O . THR C 1 79 ? -4.844 72.346 27.010 1.00 146.24 ? 79 THR C O 1 ATOM 10119 C CB . THR C 1 79 ? -7.760 73.495 26.916 1.00 161.53 ? 79 THR C CB 1 ATOM 10120 O OG1 . THR C 1 79 ? -7.429 74.848 26.579 1.00 163.91 ? 79 THR C OG1 1 ATOM 10121 C CG2 . THR C 1 79 ? -7.400 73.230 28.373 1.00 156.89 ? 79 THR C CG2 1 HETATM 10122 N N . MSE C 1 80 ? -4.953 73.338 24.986 1.00 155.04 ? 80 MSE C N 1 HETATM 10123 C CA . MSE C 1 80 ? -3.532 73.679 24.920 1.00 150.40 ? 80 MSE C CA 1 HETATM 10124 C C . MSE C 1 80 ? -3.103 74.481 26.135 1.00 151.63 ? 80 MSE C C 1 HETATM 10125 O O . MSE C 1 80 ? -1.960 74.928 26.244 1.00 146.55 ? 80 MSE C O 1 HETATM 10126 C CB . MSE C 1 80 ? -3.248 74.497 23.663 1.00 149.30 ? 80 MSE C CB 1 HETATM 10127 C CG . MSE C 1 80 ? -3.090 73.675 22.409 1.00 147.35 ? 80 MSE C CG 1 HETATM 10128 SE SE . MSE C 1 80 ? -1.362 72.818 22.358 1.00 280.01 ? 80 MSE C SE 1 HETATM 10129 C CE . MSE C 1 80 ? -0.588 73.549 23.995 1.00 112.12 ? 80 MSE C CE 1 ATOM 10130 N N . ASP C 1 81 ? -4.051 74.665 27.039 1.00 161.91 ? 81 ASP C N 1 ATOM 10131 C CA . ASP C 1 81 ? -3.864 75.456 28.234 1.00 174.09 ? 81 ASP C CA 1 ATOM 10132 C C . ASP C 1 81 ? -3.087 74.669 29.288 1.00 175.11 ? 81 ASP C C 1 ATOM 10133 O O . ASP C 1 81 ? -2.312 75.242 30.053 1.00 168.53 ? 81 ASP C O 1 ATOM 10134 C CB . ASP C 1 81 ? -5.240 75.867 28.769 1.00 186.68 ? 81 ASP C CB 1 ATOM 10135 C CG . ASP C 1 81 ? -5.155 76.740 29.997 1.00 196.75 ? 81 ASP C CG 1 ATOM 10136 O OD1 . ASP C 1 81 ? -4.202 77.546 30.090 1.00 201.43 ? 81 ASP C OD1 1 ATOM 10137 O OD2 . ASP C 1 81 ? -6.048 76.623 30.865 1.00 199.64 ? 81 ASP C OD2 1 ATOM 10138 N N . ASP C 1 82 ? -3.278 73.353 29.312 1.00 185.84 ? 82 ASP C N 1 ATOM 10139 C CA . ASP C 1 82 ? -2.744 72.529 30.394 1.00 189.72 ? 82 ASP C CA 1 ATOM 10140 C C . ASP C 1 82 ? -1.513 71.706 30.014 1.00 173.37 ? 82 ASP C C 1 ATOM 10141 O O . ASP C 1 82 ? -1.166 70.743 30.700 1.00 166.32 ? 82 ASP C O 1 ATOM 10142 C CB . ASP C 1 82 ? -3.841 71.626 30.961 1.00 204.65 ? 82 ASP C CB 1 ATOM 10143 C CG . ASP C 1 82 ? -4.950 72.413 31.629 1.00 219.61 ? 82 ASP C CG 1 ATOM 10144 O OD1 . ASP C 1 82 ? -4.662 73.503 32.166 1.00 225.48 ? 82 ASP C OD1 1 ATOM 10145 O OD2 . ASP C 1 82 ? -6.107 71.946 31.618 1.00 223.62 ? 82 ASP C OD2 1 ATOM 10146 N N . ILE C 1 83 ? -0.854 72.093 28.927 1.00 160.58 ? 83 ILE C N 1 ATOM 10147 C CA . ILE C 1 83 ? 0.379 71.437 28.508 1.00 141.27 ? 83 ILE C CA 1 ATOM 10148 C C . ILE C 1 83 ? 1.583 72.294 28.832 1.00 137.84 ? 83 ILE C C 1 ATOM 10149 O O . ILE C 1 83 ? 1.728 73.397 28.311 1.00 139.72 ? 83 ILE C O 1 ATOM 10150 C CB . ILE C 1 83 ? 0.403 71.182 27.007 1.00 123.44 ? 83 ILE C CB 1 ATOM 10151 C CG1 . ILE C 1 83 ? -0.685 70.182 26.632 1.00 126.39 ? 83 ILE C CG1 1 ATOM 10152 C CG2 . ILE C 1 83 ? 1.780 70.685 26.582 1.00 106.18 ? 83 ILE C CG2 1 ATOM 10153 C CD1 . ILE C 1 83 ? -0.687 69.835 25.179 1.00 131.57 ? 83 ILE C CD1 1 ATOM 10154 N N . LYS C 1 84 ? 2.460 71.779 29.680 1.00 134.37 ? 84 LYS C N 1 ATOM 10155 C CA . LYS C 1 84 ? 3.596 72.565 30.120 1.00 140.48 ? 84 LYS C CA 1 ATOM 10156 C C . LYS C 1 84 ? 4.902 71.808 29.940 1.00 131.61 ? 84 LYS C C 1 ATOM 10157 O O . LYS C 1 84 ? 4.954 70.590 30.095 1.00 126.30 ? 84 LYS C O 1 ATOM 10158 C CB . LYS C 1 84 ? 3.407 73.004 31.577 1.00 156.04 ? 84 LYS C CB 1 ATOM 10159 C CG . LYS C 1 84 ? 2.180 73.891 31.796 1.00 170.68 ? 84 LYS C CG 1 ATOM 10160 C CD . LYS C 1 84 ? 2.448 74.968 32.837 1.00 179.70 ? 84 LYS C CD 1 ATOM 10161 C CE . LYS C 1 84 ? 1.330 76.003 32.878 1.00 185.97 ? 84 LYS C CE 1 ATOM 10162 N NZ . LYS C 1 84 ? 1.675 77.153 33.768 1.00 189.52 ? 84 LYS C NZ 1 ATOM 10163 N N . ILE C 1 85 ? 5.952 72.542 29.593 1.00 129.28 ? 85 ILE C N 1 ATOM 10164 C CA . ILE C 1 85 ? 7.272 71.958 29.434 1.00 122.31 ? 85 ILE C CA 1 ATOM 10165 C C . ILE C 1 85 ? 8.124 72.267 30.649 1.00 130.96 ? 85 ILE C C 1 ATOM 10166 O O . ILE C 1 85 ? 7.864 73.223 31.379 1.00 128.00 ? 85 ILE C O 1 ATOM 10167 C CB . ILE C 1 85 ? 7.989 72.517 28.204 1.00 109.52 ? 85 ILE C CB 1 ATOM 10168 C CG1 . ILE C 1 85 ? 7.143 72.309 26.952 1.00 107.34 ? 85 ILE C CG1 1 ATOM 10169 C CG2 . ILE C 1 85 ? 9.347 71.861 28.037 1.00 103.55 ? 85 ILE C CG2 1 ATOM 10170 C CD1 . ILE C 1 85 ? 7.843 72.739 25.688 1.00 104.36 ? 85 ILE C CD1 1 ATOM 10171 N N . SER C 1 86 ? 9.147 71.451 30.859 1.00 150.77 ? 86 SER C N 1 ATOM 10172 C CA . SER C 1 86 ? 10.088 71.677 31.936 1.00 173.12 ? 86 SER C CA 1 ATOM 10173 C C . SER C 1 86 ? 11.355 70.893 31.657 1.00 156.89 ? 86 SER C C 1 ATOM 10174 O O . SER C 1 86 ? 11.315 69.846 31.013 1.00 161.47 ? 86 SER C O 1 ATOM 10175 C CB . SER C 1 86 ? 9.482 71.242 33.268 1.00 217.39 ? 86 SER C CB 1 ATOM 10176 O OG . SER C 1 86 ? 9.152 69.865 33.247 1.00 238.61 ? 86 SER C OG 1 ATOM 10177 N N . THR C 1 87 ? 12.482 71.413 32.125 1.00 137.94 ? 87 THR C N 1 ATOM 10178 C CA . THR C 1 87 ? 13.742 70.686 32.049 1.00 128.82 ? 87 THR C CA 1 ATOM 10179 C C . THR C 1 87 ? 14.265 70.427 33.455 1.00 135.35 ? 87 THR C C 1 ATOM 10180 O O . THR C 1 87 ? 14.258 69.291 33.932 1.00 144.17 ? 87 THR C O 1 ATOM 10181 C CB . THR C 1 87 ? 14.791 71.448 31.232 1.00 110.07 ? 87 THR C CB 1 ATOM 10182 O OG1 . THR C 1 87 ? 14.980 72.751 31.790 1.00 111.87 ? 87 THR C OG1 1 ATOM 10183 C CG2 . THR C 1 87 ? 14.335 71.579 29.796 1.00 91.36 ? 87 THR C CG2 1 ATOM 10184 N N . SER C 1 88 ? 14.718 71.486 34.113 1.00 130.14 ? 88 SER C N 1 ATOM 10185 C CA . SER C 1 88 ? 15.029 71.417 35.531 1.00 137.86 ? 88 SER C CA 1 ATOM 10186 C C . SER C 1 88 ? 14.383 72.602 36.224 1.00 139.23 ? 88 SER C C 1 ATOM 10187 O O . SER C 1 88 ? 14.736 72.957 37.344 1.00 145.96 ? 88 SER C O 1 ATOM 10188 C CB . SER C 1 88 ? 16.537 71.404 35.763 1.00 148.71 ? 88 SER C CB 1 ATOM 10189 O OG . SER C 1 88 ? 16.860 71.712 37.107 1.00 161.42 ? 88 SER C OG 1 ATOM 10190 N N . GLY C 1 89 ? 13.425 73.211 35.542 1.00 141.84 ? 89 GLY C N 1 ATOM 10191 C CA . GLY C 1 89 ? 12.699 74.335 36.096 1.00 147.63 ? 89 GLY C CA 1 ATOM 10192 C C . GLY C 1 89 ? 11.503 74.667 35.233 1.00 149.46 ? 89 GLY C C 1 ATOM 10193 O O . GLY C 1 89 ? 11.029 73.826 34.475 1.00 144.50 ? 89 GLY C O 1 ATOM 10194 N N . PRO C 1 90 ? 11.005 75.902 35.335 1.00 156.78 ? 90 PRO C N 1 ATOM 10195 C CA . PRO C 1 90 ? 9.883 76.250 34.464 1.00 152.07 ? 90 PRO C CA 1 ATOM 10196 C C . PRO C 1 90 ? 10.352 76.248 33.014 1.00 139.60 ? 90 PRO C C 1 ATOM 10197 O O . PRO C 1 90 ? 11.556 76.268 32.771 1.00 139.81 ? 90 PRO C O 1 ATOM 10198 C CB . PRO C 1 90 ? 9.527 77.678 34.903 1.00 164.47 ? 90 PRO C CB 1 ATOM 10199 C CG . PRO C 1 90 ? 10.287 77.920 36.195 1.00 169.58 ? 90 PRO C CG 1 ATOM 10200 C CD . PRO C 1 90 ? 11.491 77.050 36.117 1.00 167.14 ? 90 PRO C CD 1 ATOM 10201 N N . CYS C 1 91 ? 9.422 76.200 32.069 1.00 132.29 ? 91 CYS C N 1 ATOM 10202 C CA . CYS C 1 91 ? 9.738 76.431 30.664 1.00 132.15 ? 91 CYS C CA 1 ATOM 10203 C C . CYS C 1 91 ? 8.536 77.094 30.037 1.00 138.98 ? 91 CYS C C 1 ATOM 10204 O O . CYS C 1 91 ? 7.407 76.636 30.220 1.00 146.63 ? 91 CYS C O 1 ATOM 10205 C CB . CYS C 1 91 ? 9.998 75.128 29.913 1.00 134.72 ? 91 CYS C CB 1 ATOM 10206 S SG . CYS C 1 91 ? 11.585 74.326 30.171 1.00 177.13 ? 91 CYS C SG 1 ATOM 10207 N N . ARG C 1 92 ? 8.765 78.167 29.294 1.00 137.87 ? 92 ARG C N 1 ATOM 10208 C CA . ARG C 1 92 ? 7.654 78.840 28.642 1.00 143.77 ? 92 ARG C CA 1 ATOM 10209 C C . ARG C 1 92 ? 7.684 78.562 27.143 1.00 135.02 ? 92 ARG C C 1 ATOM 10210 O O . ARG C 1 92 ? 8.667 78.875 26.477 1.00 129.83 ? 92 ARG C O 1 ATOM 10211 C CB . ARG C 1 92 ? 7.662 80.343 28.952 1.00 159.70 ? 92 ARG C CB 1 ATOM 10212 C CG . ARG C 1 92 ? 7.531 80.667 30.448 1.00 174.15 ? 92 ARG C CG 1 ATOM 10213 C CD . ARG C 1 92 ? 6.312 79.964 31.083 1.00 189.76 ? 92 ARG C CD 1 ATOM 10214 N NE . ARG C 1 92 ? 6.379 79.911 32.548 1.00 197.11 ? 92 ARG C NE 1 ATOM 10215 C CZ . ARG C 1 92 ? 5.512 79.264 33.331 1.00 196.10 ? 92 ARG C CZ 1 ATOM 10216 N NH1 . ARG C 1 92 ? 4.490 78.599 32.805 1.00 194.26 ? 92 ARG C NH1 1 ATOM 10217 N NH2 . ARG C 1 92 ? 5.672 79.277 34.649 1.00 193.55 ? 92 ARG C NH2 1 ATOM 10218 N N . ARG C 1 93 ? 6.627 77.944 26.615 1.00 141.37 ? 93 ARG C N 1 ATOM 10219 C CA . ARG C 1 93 ? 6.566 77.706 25.169 1.00 148.56 ? 93 ARG C CA 1 ATOM 10220 C C . ARG C 1 93 ? 6.468 79.017 24.419 1.00 154.68 ? 93 ARG C C 1 ATOM 10221 O O . ARG C 1 93 ? 6.310 80.078 25.017 1.00 150.18 ? 93 ARG C O 1 ATOM 10222 C CB . ARG C 1 93 ? 5.417 76.773 24.732 1.00 149.64 ? 93 ARG C CB 1 ATOM 10223 C CG . ARG C 1 93 ? 4.056 77.066 25.341 1.00 153.31 ? 93 ARG C CG 1 ATOM 10224 C CD . ARG C 1 93 ? 3.848 76.112 26.494 1.00 164.49 ? 93 ARG C CD 1 ATOM 10225 N NE . ARG C 1 93 ? 3.042 76.587 27.625 1.00 178.26 ? 93 ARG C NE 1 ATOM 10226 C CZ . ARG C 1 93 ? 3.504 77.361 28.608 1.00 180.42 ? 93 ARG C CZ 1 ATOM 10227 N NH1 . ARG C 1 93 ? 4.748 77.814 28.565 1.00 177.32 ? 93 ARG C NH1 1 ATOM 10228 N NH2 . ARG C 1 93 ? 2.720 77.712 29.622 1.00 180.55 ? 93 ARG C NH2 1 ATOM 10229 N N . LEU C 1 94 ? 6.570 78.936 23.101 1.00 165.13 ? 94 LEU C N 1 ATOM 10230 C CA . LEU C 1 94 ? 6.354 80.099 22.259 1.00 184.52 ? 94 LEU C CA 1 ATOM 10231 C C . LEU C 1 94 ? 5.397 79.730 21.133 1.00 182.93 ? 94 LEU C C 1 ATOM 10232 O O . LEU C 1 94 ? 4.450 80.462 20.843 1.00 190.77 ? 94 LEU C O 1 ATOM 10233 C CB . LEU C 1 94 ? 7.677 80.619 21.692 1.00 207.86 ? 94 LEU C CB 1 ATOM 10234 C CG . LEU C 1 94 ? 7.733 82.097 21.269 1.00 232.20 ? 94 LEU C CG 1 ATOM 10235 C CD1 . LEU C 1 94 ? 6.832 82.416 20.066 1.00 241.54 ? 94 LEU C CD1 1 ATOM 10236 C CD2 . LEU C 1 94 ? 7.483 83.053 22.445 1.00 238.50 ? 94 LEU C CD2 1 ATOM 10237 N N . SER C 1 95 ? 5.635 78.581 20.509 1.00 173.22 ? 95 SER C N 1 ATOM 10238 C CA . SER C 1 95 ? 4.818 78.175 19.374 1.00 165.06 ? 95 SER C CA 1 ATOM 10239 C C . SER C 1 95 ? 4.448 76.692 19.395 1.00 157.87 ? 95 SER C C 1 ATOM 10240 O O . SER C 1 95 ? 5.176 75.863 19.942 1.00 152.82 ? 95 SER C O 1 ATOM 10241 C CB . SER C 1 95 ? 5.541 78.500 18.065 1.00 20.00 ? 95 SER C CB 1 ATOM 10242 O OG . SER C 1 95 ? 6.729 77.739 17.936 1.00 20.00 ? 95 SER C OG 1 ATOM 10243 N N . TYR C 1 96 ? 3.301 76.377 18.801 1.00 151.89 ? 96 TYR C N 1 ATOM 10244 C CA . TYR C 1 96 ? 2.867 75.001 18.616 1.00 147.25 ? 96 TYR C CA 1 ATOM 10245 C C . TYR C 1 96 ? 2.858 74.690 17.132 1.00 147.28 ? 96 TYR C C 1 ATOM 10246 O O . TYR C 1 96 ? 2.273 75.431 16.349 1.00 154.54 ? 96 TYR C O 1 ATOM 10247 C CB . TYR C 1 96 ? 1.450 74.816 19.142 1.00 155.79 ? 96 TYR C CB 1 ATOM 10248 C CG . TYR C 1 96 ? 1.152 75.559 20.419 1.00 166.69 ? 96 TYR C CG 1 ATOM 10249 C CD1 . TYR C 1 96 ? 1.954 75.393 21.542 1.00 175.15 ? 96 TYR C CD1 1 ATOM 10250 C CD2 . TYR C 1 96 ? 0.056 76.410 20.510 1.00 170.09 ? 96 TYR C CD2 1 ATOM 10251 C CE1 . TYR C 1 96 ? 1.683 76.061 22.723 1.00 179.95 ? 96 TYR C CE1 1 ATOM 10252 C CE2 . TYR C 1 96 ? -0.226 77.084 21.685 1.00 177.31 ? 96 TYR C CE2 1 ATOM 10253 C CZ . TYR C 1 96 ? 0.594 76.903 22.791 1.00 182.60 ? 96 TYR C CZ 1 ATOM 10254 O OH . TYR C 1 96 ? 0.334 77.561 23.973 1.00 184.43 ? 96 TYR C OH 1 ATOM 10255 N N . LYS C 1 97 ? 3.489 73.593 16.735 1.00 148.15 ? 97 LYS C N 1 ATOM 10256 C CA . LYS C 1 97 ? 3.491 73.219 15.324 1.00 157.75 ? 97 LYS C CA 1 ATOM 10257 C C . LYS C 1 97 ? 3.047 71.774 15.123 1.00 160.84 ? 97 LYS C C 1 ATOM 10258 O O . LYS C 1 97 ? 3.822 70.937 14.661 1.00 167.48 ? 97 LYS C O 1 ATOM 10259 C CB . LYS C 1 97 ? 4.876 73.435 14.702 1.00 165.59 ? 97 LYS C CB 1 ATOM 10260 C CG . LYS C 1 97 ? 4.856 73.720 13.204 1.00 176.23 ? 97 LYS C CG 1 ATOM 10261 C CD . LYS C 1 97 ? 4.015 74.959 12.899 1.00 188.09 ? 97 LYS C CD 1 ATOM 10262 C CE . LYS C 1 97 ? 4.158 75.433 11.450 1.00 194.49 ? 97 LYS C CE 1 ATOM 10263 N NZ . LYS C 1 97 ? 3.740 74.415 10.441 1.00 196.89 ? 97 LYS C NZ 1 ATOM 10264 N N . GLY C 1 98 ? 1.798 71.483 15.468 1.00 155.83 ? 98 GLY C N 1 ATOM 10265 C CA . GLY C 1 98 ? 1.268 70.144 15.287 1.00 148.12 ? 98 GLY C CA 1 ATOM 10266 C C . GLY C 1 98 ? 1.941 69.146 16.206 1.00 136.08 ? 98 GLY C C 1 ATOM 10267 O O . GLY C 1 98 ? 1.500 68.948 17.336 1.00 132.89 ? 98 GLY C O 1 ATOM 10268 N N . TYR C 1 99 ? 3.012 68.519 15.728 1.00 129.24 ? 99 TYR C N 1 ATOM 10269 C CA . TYR C 1 99 ? 3.755 67.555 16.537 1.00 129.03 ? 99 TYR C CA 1 ATOM 10270 C C . TYR C 1 99 ? 4.894 68.198 17.320 1.00 125.62 ? 99 TYR C C 1 ATOM 10271 O O . TYR C 1 99 ? 5.508 67.555 18.177 1.00 118.97 ? 99 TYR C O 1 ATOM 10272 C CB . TYR C 1 99 ? 4.328 66.444 15.658 1.00 130.37 ? 99 TYR C CB 1 ATOM 10273 C CG . TYR C 1 99 ? 3.299 65.464 15.166 1.00 131.96 ? 99 TYR C CG 1 ATOM 10274 C CD1 . TYR C 1 99 ? 2.952 64.356 15.925 1.00 127.86 ? 99 TYR C CD1 1 ATOM 10275 C CD2 . TYR C 1 99 ? 2.673 65.645 13.944 1.00 137.23 ? 99 TYR C CD2 1 ATOM 10276 C CE1 . TYR C 1 99 ? 2.009 63.459 15.479 1.00 131.06 ? 99 TYR C CE1 1 ATOM 10277 C CE2 . TYR C 1 99 ? 1.729 64.751 13.488 1.00 137.46 ? 99 TYR C CE2 1 ATOM 10278 C CZ . TYR C 1 99 ? 1.401 63.661 14.258 1.00 133.14 ? 99 TYR C CZ 1 ATOM 10279 O OH . TYR C 1 99 ? 0.458 62.774 13.799 1.00 131.53 ? 99 TYR C OH 1 ATOM 10280 N N . PHE C 1 100 ? 5.173 69.464 17.019 1.00 127.32 ? 100 PHE C N 1 ATOM 10281 C CA . PHE C 1 100 ? 6.380 70.125 17.512 1.00 121.99 ? 100 PHE C CA 1 ATOM 10282 C C . PHE C 1 100 ? 6.106 71.174 18.581 1.00 114.36 ? 100 PHE C C 1 ATOM 10283 O O . PHE C 1 100 ? 5.078 71.855 18.560 1.00 111.40 ? 100 PHE C O 1 ATOM 10284 C CB . PHE C 1 100 ? 7.151 70.779 16.355 1.00 122.36 ? 100 PHE C CB 1 ATOM 10285 C CG . PHE C 1 100 ? 7.753 69.798 15.379 1.00 117.32 ? 100 PHE C CG 1 ATOM 10286 C CD1 . PHE C 1 100 ? 9.088 69.438 15.478 1.00 111.55 ? 100 PHE C CD1 1 ATOM 10287 C CD2 . PHE C 1 100 ? 6.990 69.251 14.356 1.00 114.44 ? 100 PHE C CD2 1 ATOM 10288 C CE1 . PHE C 1 100 ? 9.649 68.545 14.587 1.00 110.22 ? 100 PHE C CE1 1 ATOM 10289 C CE2 . PHE C 1 100 ? 7.546 68.355 13.461 1.00 112.51 ? 100 PHE C CE2 1 ATOM 10290 C CZ . PHE C 1 100 ? 8.879 68.003 13.577 1.00 111.11 ? 100 PHE C CZ 1 ATOM 10291 N N . LEU C 1 101 ? 7.050 71.290 19.512 1.00 116.17 ? 101 LEU C N 1 ATOM 10292 C CA . LEU C 1 101 ? 7.049 72.350 20.516 1.00 119.71 ? 101 LEU C CA 1 ATOM 10293 C C . LEU C 1 101 ? 8.284 73.222 20.340 1.00 127.93 ? 101 LEU C C 1 ATOM 10294 O O . LEU C 1 101 ? 9.258 72.823 19.697 1.00 137.57 ? 101 LEU C O 1 ATOM 10295 C CB . LEU C 1 101 ? 7.040 71.773 21.936 1.00 105.57 ? 101 LEU C CB 1 ATOM 10296 C CG . LEU C 1 101 ? 5.741 71.123 22.401 1.00 97.36 ? 101 LEU C CG 1 ATOM 10297 C CD1 . LEU C 1 101 ? 5.791 70.846 23.886 1.00 91.45 ? 101 LEU C CD1 1 ATOM 10298 C CD2 . LEU C 1 101 ? 4.567 72.022 22.063 1.00 94.91 ? 101 LEU C CD2 1 ATOM 10299 N N . LEU C 1 102 ? 8.246 74.415 20.916 1.00 118.09 ? 102 LEU C N 1 ATOM 10300 C CA . LEU C 1 102 ? 9.402 75.283 20.874 1.00 110.67 ? 102 LEU C CA 1 ATOM 10301 C C . LEU C 1 102 ? 9.350 76.199 22.078 1.00 110.95 ? 102 LEU C C 1 ATOM 10302 O O . LEU C 1 102 ? 8.424 76.997 22.223 1.00 118.89 ? 102 LEU C O 1 ATOM 10303 C CB . LEU C 1 102 ? 9.423 76.068 19.569 1.00 114.23 ? 102 LEU C CB 1 ATOM 10304 C CG . LEU C 1 102 ? 10.709 76.829 19.268 1.00 120.59 ? 102 LEU C CG 1 ATOM 10305 C CD1 . LEU C 1 102 ? 11.069 76.728 17.798 1.00 120.58 ? 102 LEU C CD1 1 ATOM 10306 C CD2 . LEU C 1 102 ? 10.553 78.275 19.691 1.00 126.16 ? 102 LEU C CD2 1 ATOM 10307 N N . ALA C 1 103 ? 10.335 76.054 22.957 1.00 108.07 ? 103 ALA C N 1 ATOM 10308 C CA . ALA C 1 103 ? 10.355 76.801 24.208 1.00 112.54 ? 103 ALA C CA 1 ATOM 10309 C C . ALA C 1 103 ? 11.754 77.272 24.568 1.00 120.63 ? 103 ALA C C 1 ATOM 10310 O O . ALA C 1 103 ? 12.738 76.880 23.937 1.00 121.33 ? 103 ALA C O 1 ATOM 10311 C CB . ALA C 1 103 ? 9.780 75.960 25.343 1.00 107.73 ? 103 ALA C CB 1 ATOM 10312 N N . LYS C 1 104 ? 11.823 78.132 25.580 1.00 124.73 ? 104 LYS C N 1 ATOM 10313 C CA . LYS C 1 104 ? 13.085 78.538 26.163 1.00 122.58 ? 104 LYS C CA 1 ATOM 10314 C C . LYS C 1 104 ? 13.145 77.893 27.530 1.00 120.61 ? 104 LYS C C 1 ATOM 10315 O O . LYS C 1 104 ? 12.267 78.104 28.368 1.00 116.21 ? 104 LYS C O 1 ATOM 10316 C CB . LYS C 1 104 ? 13.185 80.062 26.277 1.00 123.94 ? 104 LYS C CB 1 ATOM 10317 C CG . LYS C 1 104 ? 14.213 80.704 25.339 1.00 126.13 ? 104 LYS C CG 1 ATOM 10318 C CD . LYS C 1 104 ? 14.373 82.200 25.613 1.00 127.23 ? 104 LYS C CD 1 ATOM 10319 C CE . LYS C 1 104 ? 15.322 82.880 24.628 1.00 125.09 ? 104 LYS C CE 1 ATOM 10320 N NZ . LYS C 1 104 ? 15.371 84.371 24.778 1.00 117.91 ? 104 LYS C NZ 1 ATOM 10321 N N . CYS C 1 105 ? 14.174 77.082 27.734 1.00 121.87 ? 105 CYS C N 1 ATOM 10322 C CA . CYS C 1 105 ? 14.329 76.345 28.977 1.00 119.39 ? 105 CYS C CA 1 ATOM 10323 C C . CYS C 1 105 ? 15.670 76.661 29.627 1.00 104.40 ? 105 CYS C C 1 ATOM 10324 O O . CYS C 1 105 ? 16.581 77.153 28.965 1.00 101.18 ? 105 CYS C O 1 ATOM 10325 C CB . CYS C 1 105 ? 14.170 74.851 28.716 1.00 125.74 ? 105 CYS C CB 1 ATOM 10326 S SG . CYS C 1 105 ? 12.463 74.378 28.347 1.00 96.42 ? 105 CYS C SG 1 ATOM 10327 N N . PRO C 1 106 ? 15.788 76.394 30.932 1.00 103.63 ? 106 PRO C N 1 ATOM 10328 C CA . PRO C 1 106 ? 16.934 76.851 31.727 1.00 119.34 ? 106 PRO C CA 1 ATOM 10329 C C . PRO C 1 106 ? 18.190 75.962 31.701 1.00 122.60 ? 106 PRO C C 1 ATOM 10330 O O . PRO C 1 106 ? 19.069 76.185 30.872 1.00 117.21 ? 106 PRO C O 1 ATOM 10331 C CB . PRO C 1 106 ? 16.359 76.965 33.154 1.00 126.07 ? 106 PRO C CB 1 ATOM 10332 C CG . PRO C 1 106 ? 14.871 76.680 33.029 1.00 122.20 ? 106 PRO C CG 1 ATOM 10333 C CD . PRO C 1 106 ? 14.703 75.883 31.780 1.00 111.59 ? 106 PRO C CD 1 ATOM 10334 N N . PRO C 1 107 ? 18.282 74.970 32.598 1.00 139.57 ? 107 PRO C N 1 ATOM 10335 C CA . PRO C 1 107 ? 19.592 74.344 32.785 1.00 147.62 ? 107 PRO C CA 1 ATOM 10336 C C . PRO C 1 107 ? 19.963 73.491 31.577 1.00 155.93 ? 107 PRO C C 1 ATOM 10337 O O . PRO C 1 107 ? 20.702 73.938 30.686 1.00 156.36 ? 107 PRO C O 1 ATOM 10338 C CB . PRO C 1 107 ? 19.361 73.456 34.008 1.00 147.17 ? 107 PRO C CB 1 ATOM 10339 C CG . PRO C 1 107 ? 17.943 73.033 33.864 1.00 147.18 ? 107 PRO C CG 1 ATOM 10340 C CD . PRO C 1 107 ? 17.206 74.160 33.199 1.00 148.13 ? 107 PRO C CD 1 ATOM 10341 N N . GLY C 1 108 ? 19.441 72.266 31.563 1.00 158.58 ? 108 GLY C N 1 ATOM 10342 C CA . GLY C 1 108 ? 19.624 71.356 30.453 1.00 154.00 ? 108 GLY C CA 1 ATOM 10343 C C . GLY C 1 108 ? 20.187 69.994 30.824 1.00 148.16 ? 108 GLY C C 1 ATOM 10344 O O . GLY C 1 108 ? 21.165 69.542 30.222 1.00 153.03 ? 108 GLY C O 1 ATOM 10345 N N . ASP C 1 109 ? 19.578 69.331 31.804 1.00 138.45 ? 109 ASP C N 1 ATOM 10346 C CA . ASP C 1 109 ? 19.964 67.957 32.125 1.00 130.04 ? 109 ASP C CA 1 ATOM 10347 C C . ASP C 1 109 ? 19.075 66.916 31.424 1.00 116.10 ? 109 ASP C C 1 ATOM 10348 O O . ASP C 1 109 ? 19.567 65.929 30.869 1.00 103.79 ? 109 ASP C O 1 ATOM 10349 C CB . ASP C 1 109 ? 20.000 67.732 33.636 1.00 134.43 ? 109 ASP C CB 1 ATOM 10350 C CG . ASP C 1 109 ? 21.371 67.297 34.119 1.00 144.43 ? 109 ASP C CG 1 ATOM 10351 O OD1 . ASP C 1 109 ? 22.250 67.057 33.260 1.00 142.09 ? 109 ASP C OD1 1 ATOM 10352 O OD2 . ASP C 1 109 ? 21.573 67.196 35.349 1.00 152.33 ? 109 ASP C OD2 1 ATOM 10353 N N . SER C 1 110 ? 17.768 67.146 31.450 1.00 113.62 ? 110 SER C N 1 ATOM 10354 C CA . SER C 1 110 ? 16.832 66.341 30.677 1.00 110.03 ? 110 SER C CA 1 ATOM 10355 C C . SER C 1 110 ? 15.689 67.223 30.196 1.00 111.61 ? 110 SER C C 1 ATOM 10356 O O . SER C 1 110 ? 15.647 68.410 30.498 1.00 118.07 ? 110 SER C O 1 ATOM 10357 C CB . SER C 1 110 ? 16.257 65.228 31.534 1.00 108.70 ? 110 SER C CB 1 ATOM 10358 O OG . SER C 1 110 ? 15.179 65.721 32.309 1.00 104.42 ? 110 SER C OG 1 ATOM 10359 N N . VAL C 1 111 ? 14.751 66.645 29.455 1.00 110.83 ? 111 VAL C N 1 ATOM 10360 C CA . VAL C 1 111 ? 13.600 67.404 28.984 1.00 107.87 ? 111 VAL C CA 1 ATOM 10361 C C . VAL C 1 111 ? 12.319 66.643 29.257 1.00 107.96 ? 111 VAL C C 1 ATOM 10362 O O . VAL C 1 111 ? 12.205 65.467 28.927 1.00 101.99 ? 111 VAL C O 1 ATOM 10363 C CB . VAL C 1 111 ? 13.674 67.687 27.481 1.00 102.45 ? 111 VAL C CB 1 ATOM 10364 C CG1 . VAL C 1 111 ? 12.465 68.501 27.049 1.00 96.31 ? 111 VAL C CG1 1 ATOM 10365 C CG2 . VAL C 1 111 ? 14.967 68.404 27.136 1.00 98.25 ? 111 VAL C CG2 1 ATOM 10366 N N . THR C 1 112 ? 11.348 67.329 29.846 1.00 111.66 ? 112 THR C N 1 ATOM 10367 C CA . THR C 1 112 ? 10.124 66.681 30.279 1.00 111.23 ? 112 THR C CA 1 ATOM 10368 C C . THR C 1 112 ? 8.894 67.392 29.741 1.00 114.12 ? 112 THR C C 1 ATOM 10369 O O . THR C 1 112 ? 8.618 68.533 30.107 1.00 126.57 ? 112 THR C O 1 ATOM 10370 C CB . THR C 1 112 ? 10.036 66.656 31.809 1.00 109.71 ? 112 THR C CB 1 ATOM 10371 O OG1 . THR C 1 112 ? 11.220 66.051 32.346 1.00 102.44 ? 112 THR C OG1 1 ATOM 10372 C CG2 . THR C 1 112 ? 8.812 65.876 32.257 1.00 118.89 ? 112 THR C CG2 1 ATOM 10373 N N . VAL C 1 113 ? 8.154 66.715 28.874 1.00 103.49 ? 113 VAL C N 1 ATOM 10374 C CA . VAL C 1 113 ? 6.901 67.255 28.371 1.00 104.18 ? 113 VAL C CA 1 ATOM 10375 C C . VAL C 1 113 ? 5.749 66.500 29.002 1.00 116.96 ? 113 VAL C C 1 ATOM 10376 O O . VAL C 1 113 ? 5.716 65.273 28.963 1.00 132.13 ? 113 VAL C O 1 ATOM 10377 C CB . VAL C 1 113 ? 6.803 67.114 26.857 1.00 101.93 ? 113 VAL C CB 1 ATOM 10378 C CG1 . VAL C 1 113 ? 5.598 67.877 26.350 1.00 98.63 ? 113 VAL C CG1 1 ATOM 10379 C CG2 . VAL C 1 113 ? 8.077 67.619 26.203 1.00 108.39 ? 113 VAL C CG2 1 ATOM 10380 N N . SER C 1 114 ? 4.803 67.226 29.585 1.00 116.95 ? 114 SER C N 1 ATOM 10381 C CA . SER C 1 114 ? 3.733 66.581 30.337 1.00 120.58 ? 114 SER C CA 1 ATOM 10382 C C . SER C 1 114 ? 2.403 67.306 30.238 1.00 123.55 ? 114 SER C C 1 ATOM 10383 O O . SER C 1 114 ? 2.343 68.481 29.873 1.00 128.31 ? 114 SER C O 1 ATOM 10384 C CB . SER C 1 114 ? 4.126 66.441 31.810 1.00 121.14 ? 114 SER C CB 1 ATOM 10385 O OG . SER C 1 114 ? 4.696 67.638 32.311 1.00 119.82 ? 114 SER C OG 1 ATOM 10386 N N . ILE C 1 115 ? 1.337 66.587 30.572 1.00 123.37 ? 115 ILE C N 1 ATOM 10387 C CA . ILE C 1 115 ? 0.008 67.170 30.642 1.00 131.15 ? 115 ILE C CA 1 ATOM 10388 C C . ILE C 1 115 ? -0.475 67.135 32.087 1.00 143.89 ? 115 ILE C C 1 ATOM 10389 O O . ILE C 1 115 ? -0.492 66.073 32.710 1.00 147.57 ? 115 ILE C O 1 ATOM 10390 C CB . ILE C 1 115 ? -0.992 66.392 29.770 1.00 125.55 ? 115 ILE C CB 1 ATOM 10391 C CG1 . ILE C 1 115 ? -0.325 65.921 28.474 1.00 109.92 ? 115 ILE C CG1 1 ATOM 10392 C CG2 . ILE C 1 115 ? -2.219 67.242 29.488 1.00 134.32 ? 115 ILE C CG2 1 ATOM 10393 C CD1 . ILE C 1 115 ? -1.278 65.258 27.505 1.00 106.01 ? 115 ILE C CD1 1 ATOM 10394 N N . VAL C 1 116 ? -0.857 68.293 32.622 1.00 146.60 ? 116 VAL C N 1 ATOM 10395 C CA . VAL C 1 116 ? -1.361 68.374 33.993 1.00 149.76 ? 116 VAL C CA 1 ATOM 10396 C C . VAL C 1 116 ? -2.845 68.739 34.025 1.00 158.68 ? 116 VAL C C 1 ATOM 10397 O O . VAL C 1 116 ? -3.253 69.658 34.732 1.00 157.88 ? 116 VAL C O 1 ATOM 10398 C CB . VAL C 1 116 ? -0.556 69.389 34.838 1.00 145.12 ? 116 VAL C CB 1 ATOM 10399 C CG1 . VAL C 1 116 ? 0.791 68.801 35.232 1.00 143.19 ? 116 VAL C CG1 1 ATOM 10400 C CG2 . VAL C 1 116 ? -0.376 70.700 34.082 1.00 142.20 ? 116 VAL C CG2 1 ATOM 10401 N N . SER C 1 117 ? -3.647 68.000 33.264 1.00 172.30 ? 117 SER C N 1 ATOM 10402 C CA . SER C 1 117 ? -5.067 68.304 33.095 1.00 186.07 ? 117 SER C CA 1 ATOM 10403 C C . SER C 1 117 ? -5.879 68.122 34.379 1.00 200.52 ? 117 SER C C 1 ATOM 10404 O O . SER C 1 117 ? -5.579 68.740 35.401 1.00 196.69 ? 117 SER C O 1 ATOM 10405 C CB . SER C 1 117 ? -5.655 67.450 31.966 1.00 182.86 ? 117 SER C CB 1 ATOM 10406 O OG . SER C 1 117 ? -6.932 67.919 31.561 1.00 179.76 ? 117 SER C OG 1 ATOM 10407 N N . SER C 1 118 ? -6.908 67.277 34.315 1.00 216.35 ? 118 SER C N 1 ATOM 10408 C CA . SER C 1 118 ? -7.806 67.041 35.450 1.00 236.73 ? 118 SER C CA 1 ATOM 10409 C C . SER C 1 118 ? -7.356 65.882 36.356 1.00 254.07 ? 118 SER C C 1 ATOM 10410 O O . SER C 1 118 ? -8.061 64.873 36.480 1.00 261.41 ? 118 SER C O 1 ATOM 10411 C CB . SER C 1 118 ? -9.239 66.791 34.956 1.00 240.44 ? 118 SER C CB 1 ATOM 10412 O OG . SER C 1 118 ? -9.295 65.711 34.034 1.00 240.66 ? 118 SER C OG 1 ATOM 10413 N N . ASN C 1 119 ? -6.192 66.041 36.989 1.00 261.22 ? 119 ASN C N 1 ATOM 10414 C CA . ASN C 1 119 ? -5.631 65.036 37.912 1.00 255.99 ? 119 ASN C CA 1 ATOM 10415 C C . ASN C 1 119 ? -4.820 63.906 37.248 1.00 256.94 ? 119 ASN C C 1 ATOM 10416 O O . ASN C 1 119 ? -3.856 63.401 37.831 1.00 257.40 ? 119 ASN C O 1 ATOM 10417 C CB . ASN C 1 119 ? -6.708 64.455 38.844 1.00 248.02 ? 119 ASN C CB 1 ATOM 10418 C CG . ASN C 1 119 ? -7.302 65.497 39.784 1.00 238.23 ? 119 ASN C CG 1 ATOM 10419 O OD1 . ASN C 1 119 ? -6.840 66.636 39.842 1.00 231.15 ? 119 ASN C OD1 1 ATOM 10420 N ND2 . ASN C 1 119 ? -8.331 65.105 40.527 1.00 237.80 ? 119 ASN C ND2 1 ATOM 10421 N N . SER C 1 120 ? -5.224 63.506 36.044 1.00 252.44 ? 120 SER C N 1 ATOM 10422 C CA . SER C 1 120 ? -4.469 62.530 35.258 1.00 241.57 ? 120 SER C CA 1 ATOM 10423 C C . SER C 1 120 ? -3.196 63.164 34.692 1.00 227.22 ? 120 SER C C 1 ATOM 10424 O O . SER C 1 120 ? -3.257 64.117 33.914 1.00 229.15 ? 120 SER C O 1 ATOM 10425 C CB . SER C 1 120 ? -5.337 61.948 34.135 1.00 243.01 ? 120 SER C CB 1 ATOM 10426 O OG . SER C 1 120 ? -6.357 62.854 33.735 1.00 245.90 ? 120 SER C OG 1 ATOM 10427 N N . ALA C 1 121 ? -2.044 62.632 35.093 1.00 210.79 ? 121 ALA C N 1 ATOM 10428 C CA . ALA C 1 121 ? -0.758 63.234 34.748 1.00 190.15 ? 121 ALA C CA 1 ATOM 10429 C C . ALA C 1 121 ? 0.181 62.278 34.018 1.00 176.63 ? 121 ALA C C 1 ATOM 10430 O O . ALA C 1 121 ? 0.838 61.438 34.634 1.00 177.72 ? 121 ALA C O 1 ATOM 10431 C CB . ALA C 1 121 ? -0.080 63.785 36.000 1.00 183.31 ? 121 ALA C CB 1 ATOM 10432 N N . THR C 1 122 ? 0.243 62.414 32.700 1.00 160.54 ? 122 THR C N 1 ATOM 10433 C CA . THR C 1 122 ? 1.220 61.681 31.912 1.00 148.59 ? 122 THR C CA 1 ATOM 10434 C C . THR C 1 122 ? 2.353 62.631 31.528 1.00 136.43 ? 122 THR C C 1 ATOM 10435 O O . THR C 1 122 ? 2.118 63.810 31.257 1.00 130.89 ? 122 THR C O 1 ATOM 10436 C CB . THR C 1 122 ? 0.581 61.048 30.660 1.00 149.25 ? 122 THR C CB 1 ATOM 10437 O OG1 . THR C 1 122 ? -0.622 61.753 30.333 1.00 151.85 ? 122 THR C OG1 1 ATOM 10438 C CG2 . THR C 1 122 ? 0.232 59.588 30.917 1.00 149.98 ? 122 THR C CG2 1 ATOM 10439 N N . SER C 1 123 ? 3.582 62.122 31.536 1.00 129.08 ? 123 SER C N 1 ATOM 10440 C CA . SER C 1 123 ? 4.746 62.929 31.189 1.00 122.96 ? 123 SER C CA 1 ATOM 10441 C C . SER C 1 123 ? 5.882 62.063 30.686 1.00 126.12 ? 123 SER C C 1 ATOM 10442 O O . SER C 1 123 ? 6.378 61.209 31.412 1.00 136.17 ? 123 SER C O 1 ATOM 10443 C CB . SER C 1 123 ? 5.249 63.700 32.406 1.00 117.71 ? 123 SER C CB 1 ATOM 10444 O OG . SER C 1 123 ? 5.960 62.852 33.291 1.00 122.79 ? 123 SER C OG 1 ATOM 10445 N N . CYS C 1 124 ? 6.307 62.279 29.450 1.00 119.53 ? 124 CYS C N 1 ATOM 10446 C CA . CYS C 1 124 ? 7.528 61.645 28.986 1.00 103.92 ? 124 CYS C CA 1 ATOM 10447 C C . CYS C 1 124 ? 8.679 62.615 29.219 1.00 97.66 ? 124 CYS C C 1 ATOM 10448 O O . CYS C 1 124 ? 8.499 63.827 29.148 1.00 97.40 ? 124 CYS C O 1 ATOM 10449 C CB . CYS C 1 124 ? 7.420 61.253 27.510 1.00 92.19 ? 124 CYS C CB 1 ATOM 10450 S SG . CYS C 1 124 ? 8.934 60.550 26.793 1.00 133.69 ? 124 CYS C SG 1 ATOM 10451 N N . THR C 1 125 ? 9.854 62.088 29.533 1.00 93.59 ? 125 THR C N 1 ATOM 10452 C CA . THR C 1 125 ? 11.038 62.929 29.659 1.00 90.26 ? 125 THR C CA 1 ATOM 10453 C C . THR C 1 125 ? 12.252 62.289 28.986 1.00 94.27 ? 125 THR C C 1 ATOM 10454 O O . THR C 1 125 ? 12.385 61.061 28.950 1.00 95.77 ? 125 THR C O 1 ATOM 10455 C CB . THR C 1 125 ? 11.331 63.300 31.134 1.00 82.54 ? 125 THR C CB 1 ATOM 10456 O OG1 . THR C 1 125 ? 12.637 62.843 31.518 1.00 76.44 ? 125 THR C OG1 1 ATOM 10457 C CG2 . THR C 1 125 ? 10.278 62.697 32.047 1.00 76.05 ? 125 THR C CG2 1 ATOM 10458 N N . LEU C 1 126 ? 13.127 63.123 28.438 1.00 94.10 ? 126 LEU C N 1 ATOM 10459 C CA . LEU C 1 126 ? 14.239 62.614 27.649 1.00 97.46 ? 126 LEU C CA 1 ATOM 10460 C C . LEU C 1 126 ? 15.587 62.977 28.241 1.00 99.69 ? 126 LEU C C 1 ATOM 10461 O O . LEU C 1 126 ? 15.755 64.034 28.842 1.00 92.15 ? 126 LEU C O 1 ATOM 10462 C CB . LEU C 1 126 ? 14.150 63.109 26.205 1.00 93.04 ? 126 LEU C CB 1 ATOM 10463 C CG . LEU C 1 126 ? 15.304 62.690 25.293 1.00 94.56 ? 126 LEU C CG 1 ATOM 10464 C CD1 . LEU C 1 126 ? 15.458 61.179 25.276 1.00 98.05 ? 126 LEU C CD1 1 ATOM 10465 C CD2 . LEU C 1 126 ? 15.069 63.215 23.900 1.00 102.12 ? 126 LEU C CD2 1 ATOM 10466 N N . ALA C 1 127 ? 16.551 62.089 28.048 1.00 107.96 ? 127 ALA C N 1 ATOM 10467 C CA . ALA C 1 127 ? 17.870 62.263 28.623 1.00 117.76 ? 127 ALA C CA 1 ATOM 10468 C C . ALA C 1 127 ? 18.781 63.057 27.704 1.00 116.61 ? 127 ALA C C 1 ATOM 10469 O O . ALA C 1 127 ? 19.838 62.572 27.306 1.00 123.68 ? 127 ALA C O 1 ATOM 10470 C CB . ALA C 1 127 ? 18.484 60.908 28.926 1.00 126.73 ? 127 ALA C CB 1 ATOM 10471 N N . ARG C 1 128 ? 18.380 64.273 27.359 1.00 112.98 ? 128 ARG C N 1 ATOM 10472 C CA . ARG C 1 128 ? 19.246 65.111 26.539 1.00 118.42 ? 128 ARG C CA 1 ATOM 10473 C C . ARG C 1 128 ? 19.846 66.249 27.360 1.00 115.48 ? 128 ARG C C 1 ATOM 10474 O O . ARG C 1 128 ? 19.243 66.706 28.333 1.00 111.64 ? 128 ARG C O 1 ATOM 10475 C CB . ARG C 1 128 ? 18.514 65.659 25.317 1.00 122.60 ? 128 ARG C CB 1 ATOM 10476 C CG . ARG C 1 128 ? 19.464 66.112 24.230 1.00 124.26 ? 128 ARG C CG 1 ATOM 10477 C CD . ARG C 1 128 ? 18.871 67.223 23.411 1.00 130.01 ? 128 ARG C CD 1 ATOM 10478 N NE . ARG C 1 128 ? 19.788 67.662 22.366 1.00 137.17 ? 128 ARG C NE 1 ATOM 10479 C CZ . ARG C 1 128 ? 19.828 67.144 21.142 1.00 146.21 ? 128 ARG C CZ 1 ATOM 10480 N NH1 . ARG C 1 128 ? 18.998 66.160 20.809 1.00 146.67 ? 128 ARG C NH1 1 ATOM 10481 N NH2 . ARG C 1 128 ? 20.697 67.610 20.251 1.00 150.05 ? 128 ARG C NH2 1 ATOM 10482 N N . LYS C 1 129 ? 21.036 66.697 26.966 1.00 112.40 ? 129 LYS C N 1 ATOM 10483 C CA . LYS C 1 129 ? 21.760 67.706 27.728 1.00 110.30 ? 129 LYS C CA 1 ATOM 10484 C C . LYS C 1 129 ? 21.798 69.044 27.002 1.00 125.25 ? 129 LYS C C 1 ATOM 10485 O O . LYS C 1 129 ? 22.415 69.171 25.945 1.00 132.33 ? 129 LYS C O 1 ATOM 10486 C CB . LYS C 1 129 ? 23.186 67.231 28.051 1.00 101.61 ? 129 LYS C CB 1 ATOM 10487 C CG . LYS C 1 129 ? 23.855 68.001 29.192 1.00 102.99 ? 129 LYS C CG 1 ATOM 10488 C CD . LYS C 1 129 ? 24.964 67.194 29.878 1.00 108.94 ? 129 LYS C CD 1 ATOM 10489 C CE . LYS C 1 129 ? 25.240 67.704 31.300 1.00 107.91 ? 129 LYS C CE 1 ATOM 10490 N NZ . LYS C 1 129 ? 26.345 66.970 31.986 1.00 107.82 ? 129 LYS C NZ 1 ATOM 10491 N N . ILE C 1 130 ? 21.124 70.035 27.578 1.00 131.09 ? 130 ILE C N 1 ATOM 10492 C CA . ILE C 1 130 ? 21.181 71.406 27.085 1.00 130.72 ? 130 ILE C CA 1 ATOM 10493 C C . ILE C 1 130 ? 22.249 72.198 27.827 1.00 131.44 ? 130 ILE C C 1 ATOM 10494 O O . ILE C 1 130 ? 22.460 72.007 29.023 1.00 131.95 ? 130 ILE C O 1 ATOM 10495 C CB . ILE C 1 130 ? 19.855 72.127 27.299 1.00 124.34 ? 130 ILE C CB 1 ATOM 10496 C CG1 . ILE C 1 130 ? 18.689 71.175 27.038 1.00 121.20 ? 130 ILE C CG1 1 ATOM 10497 C CG2 . ILE C 1 130 ? 19.791 73.386 26.433 1.00 127.33 ? 130 ILE C CG2 1 ATOM 10498 C CD1 . ILE C 1 130 ? 17.431 71.577 27.754 1.00 124.28 ? 130 ILE C CD1 1 ATOM 10499 N N . LYS C 1 131 ? 22.911 73.104 27.123 1.00 131.06 ? 131 LYS C N 1 ATOM 10500 C CA . LYS C 1 131 ? 23.977 73.878 27.734 1.00 134.82 ? 131 LYS C CA 1 ATOM 10501 C C . LYS C 1 131 ? 23.635 75.359 27.723 1.00 140.96 ? 131 LYS C C 1 ATOM 10502 O O . LYS C 1 131 ? 22.905 75.824 26.843 1.00 150.81 ? 131 LYS C O 1 ATOM 10503 C CB . LYS C 1 131 ? 25.286 73.625 26.993 1.00 138.72 ? 131 LYS C CB 1 ATOM 10504 C CG . LYS C 1 131 ? 25.691 72.166 26.982 1.00 144.91 ? 131 LYS C CG 1 ATOM 10505 C CD . LYS C 1 131 ? 26.600 71.848 25.809 1.00 150.24 ? 131 LYS C CD 1 ATOM 10506 C CE . LYS C 1 131 ? 26.913 70.359 25.754 1.00 149.53 ? 131 LYS C CE 1 ATOM 10507 N NZ . LYS C 1 131 ? 27.804 70.017 24.612 1.00 148.14 ? 131 LYS C NZ 1 ATOM 10508 N N . PRO C 1 132 ? 24.155 76.106 28.707 1.00 130.51 ? 132 PRO C N 1 ATOM 10509 C CA . PRO C 1 132 ? 23.931 77.552 28.736 1.00 130.46 ? 132 PRO C CA 1 ATOM 10510 C C . PRO C 1 132 ? 24.540 78.200 27.495 1.00 131.01 ? 132 PRO C C 1 ATOM 10511 O O . PRO C 1 132 ? 25.748 78.106 27.267 1.00 131.41 ? 132 PRO C O 1 ATOM 10512 C CB . PRO C 1 132 ? 24.677 77.998 29.997 1.00 134.26 ? 132 PRO C CB 1 ATOM 10513 C CG . PRO C 1 132 ? 24.821 76.764 30.819 1.00 133.24 ? 132 PRO C CG 1 ATOM 10514 C CD . PRO C 1 132 ? 24.973 75.649 29.839 1.00 128.41 ? 132 PRO C CD 1 ATOM 10515 N N . LYS C 1 133 ? 23.700 78.838 26.690 1.00 125.13 ? 133 LYS C N 1 ATOM 10516 C CA . LYS C 1 133 ? 24.160 79.464 25.462 1.00 118.02 ? 133 LYS C CA 1 ATOM 10517 C C . LYS C 1 133 ? 24.131 80.980 25.562 1.00 108.29 ? 133 LYS C C 1 ATOM 10518 O O . LYS C 1 133 ? 23.072 81.571 25.770 1.00 109.46 ? 133 LYS C O 1 ATOM 10519 C CB . LYS C 1 133 ? 23.275 79.044 24.292 1.00 121.66 ? 133 LYS C CB 1 ATOM 10520 C CG . LYS C 1 133 ? 23.332 77.583 23.914 1.00 115.46 ? 133 LYS C CG 1 ATOM 10521 C CD . LYS C 1 133 ? 22.482 77.377 22.679 1.00 121.93 ? 133 LYS C CD 1 ATOM 10522 C CE . LYS C 1 133 ? 22.238 75.916 22.376 1.00 133.35 ? 133 LYS C CE 1 ATOM 10523 N NZ . LYS C 1 133 ? 21.249 75.755 21.266 1.00 139.69 ? 133 LYS C NZ 1 ATOM 10524 N N . PHE C 1 134 ? 25.291 81.610 25.410 1.00 99.74 ? 134 PHE C N 1 ATOM 10525 C CA . PHE C 1 134 ? 25.331 83.051 25.201 1.00 92.71 ? 134 PHE C CA 1 ATOM 10526 C C . PHE C 1 134 ? 26.232 83.379 24.017 1.00 89.23 ? 134 PHE C C 1 ATOM 10527 O O . PHE C 1 134 ? 27.375 82.914 23.932 1.00 80.50 ? 134 PHE C O 1 ATOM 10528 C CB . PHE C 1 134 ? 25.750 83.806 26.468 1.00 79.40 ? 134 PHE C CB 1 ATOM 10529 C CG . PHE C 1 134 ? 27.227 83.900 26.659 1.00 70.76 ? 134 PHE C CG 1 ATOM 10530 C CD1 . PHE C 1 134 ? 27.951 84.922 26.083 1.00 71.79 ? 134 PHE C CD1 1 ATOM 10531 C CD2 . PHE C 1 134 ? 27.891 82.969 27.422 1.00 81.59 ? 134 PHE C CD2 1 ATOM 10532 C CE1 . PHE C 1 134 ? 29.316 85.006 26.262 1.00 78.46 ? 134 PHE C CE1 1 ATOM 10533 C CE2 . PHE C 1 134 ? 29.255 83.049 27.604 1.00 86.54 ? 134 PHE C CE2 1 ATOM 10534 C CZ . PHE C 1 134 ? 29.969 84.069 27.023 1.00 76.48 ? 134 PHE C CZ 1 ATOM 10535 N N . VAL C 1 135 ? 25.694 84.179 23.104 1.00 90.79 ? 135 VAL C N 1 ATOM 10536 C CA . VAL C 1 135 ? 26.351 84.465 21.835 1.00 91.53 ? 135 VAL C CA 1 ATOM 10537 C C . VAL C 1 135 ? 27.517 85.450 21.938 1.00 85.91 ? 135 VAL C C 1 ATOM 10538 O O . VAL C 1 135 ? 28.605 85.170 21.438 1.00 99.52 ? 135 VAL C O 1 ATOM 10539 C CB . VAL C 1 135 ? 25.333 84.955 20.776 1.00 91.82 ? 135 VAL C CB 1 ATOM 10540 C CG1 . VAL C 1 135 ? 24.555 86.149 21.299 1.00 88.97 ? 135 VAL C CG1 1 ATOM 10541 C CG2 . VAL C 1 135 ? 26.032 85.273 19.452 1.00 95.90 ? 135 VAL C CG2 1 ATOM 10542 N N . GLY C 1 136 ? 27.303 86.591 22.587 1.00 70.63 ? 136 GLY C N 1 ATOM 10543 C CA . GLY C 1 136 ? 28.320 87.629 22.625 1.00 74.76 ? 136 GLY C CA 1 ATOM 10544 C C . GLY C 1 136 ? 29.709 87.213 23.076 1.00 77.91 ? 136 GLY C C 1 ATOM 10545 O O . GLY C 1 136 ? 29.993 86.030 23.270 1.00 85.84 ? 136 GLY C O 1 ATOM 10546 N N . ARG C 1 137 ? 30.593 88.196 23.213 1.00 72.58 ? 137 ARG C N 1 ATOM 10547 C CA . ARG C 1 137 ? 31.839 87.995 23.940 1.00 75.36 ? 137 ARG C CA 1 ATOM 10548 C C . ARG C 1 137 ? 31.600 88.421 25.374 1.00 79.13 ? 137 ARG C C 1 ATOM 10549 O O . ARG C 1 137 ? 32.543 88.565 26.161 1.00 66.24 ? 137 ARG C O 1 ATOM 10550 C CB . ARG C 1 137 ? 32.961 88.850 23.373 1.00 69.94 ? 137 ARG C CB 1 ATOM 10551 C CG . ARG C 1 137 ? 33.153 88.727 21.899 1.00 60.37 ? 137 ARG C CG 1 ATOM 10552 C CD . ARG C 1 137 ? 34.626 88.736 21.575 1.00 59.40 ? 137 ARG C CD 1 ATOM 10553 N NE . ARG C 1 137 ? 35.313 89.837 22.227 1.00 60.62 ? 137 ARG C NE 1 ATOM 10554 C CZ . ARG C 1 137 ? 36.594 90.102 22.041 1.00 80.03 ? 137 ARG C CZ 1 ATOM 10555 N NH1 . ARG C 1 137 ? 37.293 89.340 21.218 1.00 62.72 ? 137 ARG C NH1 1 ATOM 10556 N NH2 . ARG C 1 137 ? 37.166 91.122 22.663 1.00 94.27 ? 137 ARG C NH2 1 ATOM 10557 N N . GLU C 1 138 ? 30.331 88.665 25.692 1.00 80.04 ? 138 GLU C N 1 ATOM 10558 C CA . GLU C 1 138 ? 29.937 89.005 27.046 1.00 76.06 ? 138 GLU C CA 1 ATOM 10559 C C . GLU C 1 138 ? 28.865 88.058 27.551 1.00 71.80 ? 138 GLU C C 1 ATOM 10560 O O . GLU C 1 138 ? 27.803 87.905 26.933 1.00 70.81 ? 138 GLU C O 1 ATOM 10561 C CB . GLU C 1 138 ? 29.454 90.448 27.130 1.00 80.14 ? 138 GLU C CB 1 ATOM 10562 C CG . GLU C 1 138 ? 30.555 91.477 26.997 1.00 81.38 ? 138 GLU C CG 1 ATOM 10563 C CD . GLU C 1 138 ? 30.014 92.882 27.070 1.00 81.78 ? 138 GLU C CD 1 ATOM 10564 O OE1 . GLU C 1 138 ? 28.836 93.044 27.460 1.00 80.37 ? 138 GLU C OE1 1 ATOM 10565 O OE2 . GLU C 1 138 ? 30.762 93.817 26.724 1.00 77.35 ? 138 GLU C OE2 1 ATOM 10566 N N . LYS C 1 139 ? 29.180 87.426 28.679 1.00 62.13 ? 139 LYS C N 1 ATOM 10567 C CA . LYS C 1 139 ? 28.304 86.482 29.365 1.00 69.00 ? 139 LYS C CA 1 ATOM 10568 C C . LYS C 1 139 ? 27.043 87.152 29.899 1.00 66.86 ? 139 LYS C C 1 ATOM 10569 O O . LYS C 1 139 ? 27.111 88.134 30.637 1.00 77.14 ? 139 LYS C O 1 ATOM 10570 C CB . LYS C 1 139 ? 29.063 85.828 30.526 1.00 88.50 ? 139 LYS C CB 1 ATOM 10571 C CG . LYS C 1 139 ? 28.197 85.036 31.509 1.00 102.76 ? 139 LYS C CG 1 ATOM 10572 C CD . LYS C 1 139 ? 28.078 83.571 31.108 1.00 108.03 ? 139 LYS C CD 1 ATOM 10573 C CE . LYS C 1 139 ? 27.373 82.749 32.178 1.00 118.30 ? 139 LYS C CE 1 ATOM 10574 N NZ . LYS C 1 139 ? 27.473 81.286 31.896 1.00 126.57 ? 139 LYS C NZ 1 ATOM 10575 N N . TYR C 1 140 ? 25.893 86.611 29.523 1.00 61.89 ? 140 TYR C N 1 ATOM 10576 C CA . TYR C 1 140 ? 24.615 87.103 30.014 1.00 69.51 ? 140 TYR C CA 1 ATOM 10577 C C . TYR C 1 140 ? 23.647 85.934 30.205 1.00 81.51 ? 140 TYR C C 1 ATOM 10578 O O . TYR C 1 140 ? 23.801 84.873 29.593 1.00 85.63 ? 140 TYR C O 1 ATOM 10579 C CB . TYR C 1 140 ? 24.037 88.137 29.049 1.00 72.35 ? 140 TYR C CB 1 ATOM 10580 C CG . TYR C 1 140 ? 23.779 87.580 27.672 1.00 80.23 ? 140 TYR C CG 1 ATOM 10581 C CD1 . TYR C 1 140 ? 24.795 87.511 26.715 1.00 82.56 ? 140 TYR C CD1 1 ATOM 10582 C CD2 . TYR C 1 140 ? 22.521 87.105 27.325 1.00 88.57 ? 140 TYR C CD2 1 ATOM 10583 C CE1 . TYR C 1 140 ? 24.554 86.988 25.440 1.00 85.42 ? 140 TYR C CE1 1 ATOM 10584 C CE2 . TYR C 1 140 ? 22.272 86.581 26.060 1.00 92.59 ? 140 TYR C CE2 1 ATOM 10585 C CZ . TYR C 1 140 ? 23.290 86.526 25.124 1.00 91.00 ? 140 TYR C CZ 1 ATOM 10586 O OH . TYR C 1 140 ? 23.033 86.006 23.878 1.00 94.56 ? 140 TYR C OH 1 ATOM 10587 N N . ASP C 1 141 ? 22.661 86.124 31.073 1.00 88.26 ? 141 ASP C N 1 ATOM 10588 C CA . ASP C 1 141 ? 21.705 85.071 31.380 1.00 95.32 ? 141 ASP C CA 1 ATOM 10589 C C . ASP C 1 141 ? 20.348 85.522 30.892 1.00 90.16 ? 141 ASP C C 1 ATOM 10590 O O . ASP C 1 141 ? 19.373 84.778 30.944 1.00 88.67 ? 141 ASP C O 1 ATOM 10591 C CB . ASP C 1 141 ? 21.675 84.786 32.883 1.00 108.97 ? 141 ASP C CB 1 ATOM 10592 C CG . ASP C 1 141 ? 22.981 84.188 33.391 1.00 124.39 ? 141 ASP C CG 1 ATOM 10593 O OD1 . ASP C 1 141 ? 23.386 84.510 34.529 1.00 126.43 ? 141 ASP C OD1 1 ATOM 10594 O OD2 . ASP C 1 141 ? 23.606 83.398 32.650 1.00 131.64 ? 141 ASP C OD2 1 ATOM 10595 N N . LEU C 1 142 ? 20.311 86.759 30.412 1.00 91.21 ? 142 LEU C N 1 ATOM 10596 C CA . LEU C 1 142 ? 19.112 87.348 29.839 1.00 95.45 ? 142 LEU C CA 1 ATOM 10597 C C . LEU C 1 142 ? 19.493 88.481 28.898 1.00 96.86 ? 142 LEU C C 1 ATOM 10598 O O . LEU C 1 142 ? 20.359 89.297 29.215 1.00 101.17 ? 142 LEU C O 1 ATOM 10599 C CB . LEU C 1 142 ? 18.186 87.878 30.936 1.00 104.18 ? 142 LEU C CB 1 ATOM 10600 C CG . LEU C 1 142 ? 17.347 86.864 31.715 1.00 113.52 ? 142 LEU C CG 1 ATOM 10601 C CD1 . LEU C 1 142 ? 16.505 87.547 32.784 1.00 111.28 ? 142 LEU C CD1 1 ATOM 10602 C CD2 . LEU C 1 142 ? 16.459 86.071 30.765 1.00 121.75 ? 142 LEU C CD2 1 ATOM 10603 N N . PRO C 1 143 ? 18.848 88.531 27.729 1.00 97.42 ? 143 PRO C N 1 ATOM 10604 C CA . PRO C 1 143 ? 19.076 89.619 26.776 1.00 103.12 ? 143 PRO C CA 1 ATOM 10605 C C . PRO C 1 143 ? 18.791 90.936 27.471 1.00 110.59 ? 143 PRO C C 1 ATOM 10606 O O . PRO C 1 143 ? 17.727 91.075 28.078 1.00 112.03 ? 143 PRO C O 1 ATOM 10607 C CB . PRO C 1 143 ? 18.019 89.369 25.698 1.00 113.41 ? 143 PRO C CB 1 ATOM 10608 C CG . PRO C 1 143 ? 17.684 87.914 25.817 1.00 115.28 ? 143 PRO C CG 1 ATOM 10609 C CD . PRO C 1 143 ? 17.823 87.581 27.267 1.00 105.87 ? 143 PRO C CD 1 ATOM 10610 N N . PRO C 1 144 ? 19.732 91.887 27.404 1.00 109.13 ? 144 PRO C N 1 ATOM 10611 C CA . PRO C 1 144 ? 19.543 93.187 28.061 1.00 118.64 ? 144 PRO C CA 1 ATOM 10612 C C . PRO C 1 144 ? 18.455 94.042 27.402 1.00 127.34 ? 144 PRO C C 1 ATOM 10613 O O . PRO C 1 144 ? 18.240 93.937 26.195 1.00 121.64 ? 144 PRO C O 1 ATOM 10614 C CB . PRO C 1 144 ? 20.916 93.863 27.907 1.00 109.09 ? 144 PRO C CB 1 ATOM 10615 C CG . PRO C 1 144 ? 21.865 92.756 27.597 1.00 103.87 ? 144 PRO C CG 1 ATOM 10616 C CD . PRO C 1 144 ? 21.080 91.742 26.835 1.00 103.39 ? 144 PRO C CD 1 ATOM 10617 N N . VAL C 1 145 ? 17.772 94.866 28.195 1.00 137.47 ? 145 VAL C N 1 ATOM 10618 C CA . VAL C 1 145 ? 16.873 95.880 27.660 1.00 146.69 ? 145 VAL C CA 1 ATOM 10619 C C . VAL C 1 145 ? 17.734 96.839 26.864 1.00 153.29 ? 145 VAL C C 1 ATOM 10620 O O . VAL C 1 145 ? 17.262 97.573 25.986 1.00 153.77 ? 145 VAL C O 1 ATOM 10621 C CB . VAL C 1 145 ? 16.227 96.685 28.793 1.00 153.02 ? 145 VAL C CB 1 ATOM 10622 C CG1 . VAL C 1 145 ? 15.267 97.738 28.228 1.00 160.49 ? 145 VAL C CG1 1 ATOM 10623 C CG2 . VAL C 1 145 ? 15.530 95.760 29.770 1.00 151.07 ? 145 VAL C CG2 1 ATOM 10624 N N . HIS C 1 146 ? 19.017 96.805 27.204 1.00 159.15 ? 146 HIS C N 1 ATOM 10625 C CA . HIS C 1 146 ? 20.014 97.739 26.721 1.00 164.07 ? 146 HIS C CA 1 ATOM 10626 C C . HIS C 1 146 ? 20.831 97.070 25.623 1.00 146.67 ? 146 HIS C C 1 ATOM 10627 O O . HIS C 1 146 ? 20.378 96.114 24.999 1.00 147.37 ? 146 HIS C O 1 ATOM 10628 C CB . HIS C 1 146 ? 20.930 98.119 27.892 1.00 186.35 ? 146 HIS C CB 1 ATOM 10629 C CG . HIS C 1 146 ? 20.308 97.915 29.248 1.00 205.06 ? 146 HIS C CG 1 ATOM 10630 N ND1 . HIS C 1 146 ? 19.927 98.963 30.059 1.00 211.98 ? 146 HIS C ND1 1 ATOM 10631 C CD2 . HIS C 1 146 ? 20.004 96.784 29.934 1.00 210.26 ? 146 HIS C CD2 1 ATOM 10632 C CE1 . HIS C 1 146 ? 19.415 98.490 31.182 1.00 213.20 ? 146 HIS C CE1 1 ATOM 10633 N NE2 . HIS C 1 146 ? 19.448 97.171 31.131 1.00 212.40 ? 146 HIS C NE2 1 ATOM 10634 N N . GLY C 1 147 ? 22.039 97.571 25.394 1.00 133.81 ? 147 GLY C N 1 ATOM 10635 C CA . GLY C 1 147 ? 23.018 96.851 24.602 1.00 124.15 ? 147 GLY C CA 1 ATOM 10636 C C . GLY C 1 147 ? 22.830 96.721 23.098 1.00 116.46 ? 147 GLY C C 1 ATOM 10637 O O . GLY C 1 147 ? 21.867 97.212 22.507 1.00 115.46 ? 147 GLY C O 1 ATOM 10638 N N . LYS C 1 148 ? 23.769 95.997 22.500 1.00 107.42 ? 148 LYS C N 1 ATOM 10639 C CA . LYS C 1 148 ? 24.024 95.970 21.066 1.00 91.07 ? 148 LYS C CA 1 ATOM 10640 C C . LYS C 1 148 ? 23.171 94.941 20.314 1.00 103.57 ? 148 LYS C C 1 ATOM 10641 O O . LYS C 1 148 ? 22.633 94.009 20.910 1.00 108.50 ? 148 LYS C O 1 ATOM 10642 C CB . LYS C 1 148 ? 25.497 95.607 20.897 1.00 59.13 ? 148 LYS C CB 1 ATOM 10643 C CG . LYS C 1 148 ? 26.224 96.175 19.709 1.00 51.04 ? 148 LYS C CG 1 ATOM 10644 C CD . LYS C 1 148 ? 27.697 95.833 19.855 1.00 62.23 ? 148 LYS C CD 1 ATOM 10645 C CE . LYS C 1 148 ? 28.591 96.767 19.077 1.00 81.49 ? 148 LYS C CE 1 ATOM 10646 N NZ . LYS C 1 148 ? 29.991 96.638 19.554 1.00 87.15 ? 148 LYS C NZ 1 ATOM 10647 N N . LYS C 1 149 ? 23.057 95.109 19.000 1.00 106.15 ? 149 LYS C N 1 ATOM 10648 C CA . LYS C 1 149 ? 22.476 94.068 18.153 1.00 97.49 ? 149 LYS C CA 1 ATOM 10649 C C . LYS C 1 149 ? 23.588 93.342 17.391 1.00 87.63 ? 149 LYS C C 1 ATOM 10650 O O . LYS C 1 149 ? 24.493 93.967 16.827 1.00 76.30 ? 149 LYS C O 1 ATOM 10651 C CB . LYS C 1 149 ? 21.428 94.634 17.188 1.00 96.34 ? 149 LYS C CB 1 ATOM 10652 C CG . LYS C 1 149 ? 20.137 95.122 17.842 1.00 104.43 ? 149 LYS C CG 1 ATOM 10653 C CD . LYS C 1 149 ? 19.098 95.479 16.771 1.00 120.55 ? 149 LYS C CD 1 ATOM 10654 C CE . LYS C 1 149 ? 17.882 96.210 17.343 1.00 129.84 ? 149 LYS C CE 1 ATOM 10655 N NZ . LYS C 1 149 ? 18.201 97.599 17.789 1.00 134.46 ? 149 LYS C NZ 1 ATOM 10656 N N . ILE C 1 150 ? 23.526 92.014 17.400 1.00 82.83 ? 150 ILE C N 1 ATOM 10657 C CA . ILE C 1 150 ? 24.578 91.193 16.817 1.00 76.77 ? 150 ILE C CA 1 ATOM 10658 C C . ILE C 1 150 ? 24.015 90.122 15.876 1.00 82.86 ? 150 ILE C C 1 ATOM 10659 O O . ILE C 1 150 ? 22.846 89.731 15.981 1.00 72.16 ? 150 ILE C O 1 ATOM 10660 C CB . ILE C 1 150 ? 25.454 90.563 17.923 1.00 75.44 ? 150 ILE C CB 1 ATOM 10661 C CG1 . ILE C 1 150 ? 26.446 91.592 18.452 1.00 80.21 ? 150 ILE C CG1 1 ATOM 10662 C CG2 . ILE C 1 150 ? 26.222 89.360 17.417 1.00 82.16 ? 150 ILE C CG2 1 ATOM 10663 C CD1 . ILE C 1 150 ? 25.835 92.595 19.388 1.00 90.47 ? 150 ILE C CD1 1 ATOM 10664 N N . PRO C 1 151 ? 24.838 89.675 14.916 1.00 90.75 ? 151 PRO C N 1 ATOM 10665 C CA . PRO C 1 151 ? 24.408 88.568 14.072 1.00 87.69 ? 151 PRO C CA 1 ATOM 10666 C C . PRO C 1 151 ? 24.289 87.321 14.930 1.00 81.77 ? 151 PRO C C 1 ATOM 10667 O O . PRO C 1 151 ? 25.203 87.009 15.698 1.00 66.80 ? 151 PRO C O 1 ATOM 10668 C CB . PRO C 1 151 ? 25.569 88.411 13.086 1.00 96.35 ? 151 PRO C CB 1 ATOM 10669 C CG . PRO C 1 151 ? 26.246 89.727 13.076 1.00 95.70 ? 151 PRO C CG 1 ATOM 10670 C CD . PRO C 1 151 ? 26.127 90.234 14.474 1.00 96.03 ? 151 PRO C CD 1 ATOM 10671 N N . CYS C 1 152 ? 23.166 86.626 14.807 1.00 91.64 ? 152 CYS C N 1 ATOM 10672 C CA . CYS C 1 152 ? 22.978 85.343 15.460 1.00 94.68 ? 152 CYS C CA 1 ATOM 10673 C C . CYS C 1 152 ? 21.940 84.557 14.674 1.00 105.18 ? 152 CYS C C 1 ATOM 10674 O O . CYS C 1 152 ? 21.238 85.119 13.837 1.00 109.77 ? 152 CYS C O 1 ATOM 10675 C CB . CYS C 1 152 ? 22.457 85.565 16.864 1.00 87.79 ? 152 CYS C CB 1 ATOM 10676 S SG . CYS C 1 152 ? 20.837 86.328 16.824 1.00 150.02 ? 152 CYS C SG 1 ATOM 10677 N N . THR C 1 153 ? 21.830 83.262 14.941 1.00 104.33 ? 153 THR C N 1 ATOM 10678 C CA . THR C 1 153 ? 20.757 82.473 14.351 1.00 100.24 ? 153 THR C CA 1 ATOM 10679 C C . THR C 1 153 ? 19.787 82.035 15.447 1.00 97.52 ? 153 THR C C 1 ATOM 10680 O O . THR C 1 153 ? 20.153 81.986 16.622 1.00 95.35 ? 153 THR C O 1 ATOM 10681 C CB . THR C 1 153 ? 21.302 81.257 13.604 1.00 101.11 ? 153 THR C CB 1 ATOM 10682 O OG1 . THR C 1 153 ? 21.963 80.391 14.533 1.00 103.95 ? 153 THR C OG1 1 ATOM 10683 C CG2 . THR C 1 153 ? 22.290 81.697 12.531 1.00 99.15 ? 153 THR C CG2 1 ATOM 10684 N N . VAL C 1 154 ? 18.550 81.733 15.064 1.00 96.38 ? 154 VAL C N 1 ATOM 10685 C CA . VAL C 1 154 ? 17.513 81.360 16.026 1.00 102.88 ? 154 VAL C CA 1 ATOM 10686 C C . VAL C 1 154 ? 16.316 80.700 15.322 1.00 105.24 ? 154 VAL C C 1 ATOM 10687 O O . VAL C 1 154 ? 16.163 80.814 14.103 1.00 113.20 ? 154 VAL C O 1 ATOM 10688 C CB . VAL C 1 154 ? 17.065 82.589 16.867 1.00 89.51 ? 154 VAL C CB 1 ATOM 10689 C CG1 . VAL C 1 154 ? 16.626 83.714 15.967 1.00 84.19 ? 154 VAL C CG1 1 ATOM 10690 C CG2 . VAL C 1 154 ? 15.954 82.224 17.840 1.00 97.51 ? 154 VAL C CG2 1 ATOM 10691 N N . TYR C 1 155 ? 15.481 79.997 16.083 1.00 98.02 ? 155 TYR C N 1 ATOM 10692 C CA . TYR C 1 155 ? 14.323 79.316 15.511 1.00 102.62 ? 155 TYR C CA 1 ATOM 10693 C C . TYR C 1 155 ? 13.182 80.274 15.195 1.00 110.71 ? 155 TYR C C 1 ATOM 10694 O O . TYR C 1 155 ? 12.931 81.222 15.943 1.00 109.17 ? 155 TYR C O 1 ATOM 10695 C CB . TYR C 1 155 ? 13.837 78.214 16.446 1.00 104.82 ? 155 TYR C CB 1 ATOM 10696 C CG . TYR C 1 155 ? 14.862 77.130 16.638 1.00 113.60 ? 155 TYR C CG 1 ATOM 10697 C CD1 . TYR C 1 155 ? 15.600 77.041 17.811 1.00 118.06 ? 155 TYR C CD1 1 ATOM 10698 C CD2 . TYR C 1 155 ? 15.113 76.209 15.636 1.00 114.18 ? 155 TYR C CD2 1 ATOM 10699 C CE1 . TYR C 1 155 ? 16.549 76.051 17.984 1.00 113.54 ? 155 TYR C CE1 1 ATOM 10700 C CE2 . TYR C 1 155 ? 16.061 75.219 15.798 1.00 108.88 ? 155 TYR C CE2 1 ATOM 10701 C CZ . TYR C 1 155 ? 16.775 75.144 16.971 1.00 111.12 ? 155 TYR C CZ 1 ATOM 10702 O OH . TYR C 1 155 ? 17.720 74.158 17.127 1.00 118.65 ? 155 TYR C OH 1 ATOM 10703 N N . ASP C 1 156 ? 12.494 80.015 14.086 1.00 121.59 ? 156 ASP C N 1 ATOM 10704 C CA . ASP C 1 156 ? 11.347 80.819 13.670 1.00 136.16 ? 156 ASP C CA 1 ATOM 10705 C C . ASP C 1 156 ? 10.187 80.712 14.646 1.00 146.00 ? 156 ASP C C 1 ATOM 10706 O O . ASP C 1 156 ? 10.211 79.894 15.561 1.00 155.52 ? 156 ASP C O 1 ATOM 10707 C CB . ASP C 1 156 ? 10.875 80.398 12.281 1.00 143.05 ? 156 ASP C CB 1 ATOM 10708 C CG . ASP C 1 156 ? 11.412 81.295 11.195 1.00 150.81 ? 156 ASP C CG 1 ATOM 10709 O OD1 . ASP C 1 156 ? 12.020 82.330 11.539 1.00 147.87 ? 156 ASP C OD1 1 ATOM 10710 O OD2 . ASP C 1 156 ? 11.223 80.969 10.005 1.00 159.08 ? 156 ASP C OD2 1 ATOM 10711 N N . ARG C 1 157 ? 9.170 81.543 14.449 1.00 144.59 ? 157 ARG C N 1 ATOM 10712 C CA . ARG C 1 157 ? 7.979 81.487 15.289 1.00 144.04 ? 157 ARG C CA 1 ATOM 10713 C C . ARG C 1 157 ? 6.720 81.670 14.453 1.00 155.53 ? 157 ARG C C 1 ATOM 10714 O O . ARG C 1 157 ? 5.702 82.169 14.935 1.00 157.16 ? 157 ARG C O 1 ATOM 10715 C CB . ARG C 1 157 ? 8.067 82.509 16.427 1.00 135.37 ? 157 ARG C CB 1 ATOM 10716 C CG . ARG C 1 157 ? 9.278 82.281 17.321 1.00 133.84 ? 157 ARG C CG 1 ATOM 10717 C CD . ARG C 1 157 ? 9.572 83.453 18.244 1.00 142.20 ? 157 ARG C CD 1 ATOM 10718 N NE . ARG C 1 157 ? 10.866 83.286 18.908 1.00 151.55 ? 157 ARG C NE 1 ATOM 10719 C CZ . ARG C 1 157 ? 11.386 84.148 19.779 1.00 156.26 ? 157 ARG C CZ 1 ATOM 10720 N NH1 . ARG C 1 157 ? 10.723 85.250 20.106 1.00 162.49 ? 157 ARG C NH1 1 ATOM 10721 N NH2 . ARG C 1 157 ? 12.571 83.906 20.326 1.00 149.04 ? 157 ARG C NH2 1 ATOM 10722 N N . LEU C 1 158 ? 6.804 81.226 13.199 1.00 170.11 ? 158 LEU C N 1 ATOM 10723 C CA . LEU C 1 158 ? 5.680 81.262 12.268 1.00 180.05 ? 158 LEU C CA 1 ATOM 10724 C C . LEU C 1 158 ? 5.655 80.012 11.392 1.00 184.05 ? 158 LEU C C 1 ATOM 10725 O O . LEU C 1 158 ? 6.697 79.416 11.116 1.00 187.37 ? 158 LEU C O 1 ATOM 10726 C CB . LEU C 1 158 ? 5.745 82.512 11.404 1.00 182.82 ? 158 LEU C CB 1 ATOM 10727 N N . LEU C 1 255 ? 10.714 65.090 6.434 1.00 234.55 ? 255 LEU C N 1 ATOM 10728 C CA . LEU C 1 255 ? 10.914 66.283 5.619 1.00 236.46 ? 255 LEU C CA 1 ATOM 10729 C C . LEU C 1 255 ? 10.715 67.590 6.399 1.00 244.01 ? 255 LEU C C 1 ATOM 10730 O O . LEU C 1 255 ? 10.693 67.598 7.630 1.00 240.86 ? 255 LEU C O 1 ATOM 10731 C CB . LEU C 1 255 ? 9.941 66.265 4.449 1.00 231.75 ? 255 LEU C CB 1 ATOM 10732 C CG . LEU C 1 255 ? 10.236 66.926 3.091 1.00 227.36 ? 255 LEU C CG 1 ATOM 10733 C CD1 . LEU C 1 255 ? 9.001 67.503 2.381 1.00 225.45 ? 255 LEU C CD1 1 ATOM 10734 C CD2 . LEU C 1 255 ? 11.519 67.764 2.905 1.00 226.83 ? 255 LEU C CD2 1 ATOM 10735 N N . HIS C 1 256 ? 10.540 68.684 5.655 1.00 252.49 ? 256 HIS C N 1 ATOM 10736 C CA . HIS C 1 256 ? 10.422 70.044 6.201 1.00 253.83 ? 256 HIS C CA 1 ATOM 10737 C C . HIS C 1 256 ? 9.048 70.403 6.786 1.00 249.27 ? 256 HIS C C 1 ATOM 10738 O O . HIS C 1 256 ? 8.112 70.760 6.051 1.00 254.87 ? 256 HIS C O 1 ATOM 10739 C CB . HIS C 1 256 ? 10.809 71.084 5.134 1.00 261.88 ? 256 HIS C CB 1 ATOM 10740 C CG . HIS C 1 256 ? 12.165 70.869 4.541 1.00 265.73 ? 256 HIS C CG 1 ATOM 10741 N ND1 . HIS C 1 256 ? 13.306 70.780 5.313 1.00 264.86 ? 256 HIS C ND1 1 ATOM 10742 C CD2 . HIS C 1 256 ? 12.572 70.723 3.256 1.00 267.43 ? 256 HIS C CD2 1 ATOM 10743 C CE1 . HIS C 1 256 ? 14.350 70.586 4.532 1.00 264.66 ? 256 HIS C CE1 1 ATOM 10744 N NE2 . HIS C 1 256 ? 13.934 70.547 3.277 1.00 266.17 ? 256 HIS C NE2 1 ATOM 10745 N N . LEU C 1 257 ? 8.951 70.322 8.113 1.00 230.08 ? 257 LEU C N 1 ATOM 10746 C CA . LEU C 1 257 ? 7.774 70.789 8.849 1.00 208.61 ? 257 LEU C CA 1 ATOM 10747 C C . LEU C 1 257 ? 8.085 71.459 10.211 1.00 181.40 ? 257 LEU C C 1 ATOM 10748 O O . LEU C 1 257 ? 7.168 71.881 10.919 1.00 181.42 ? 257 LEU C O 1 ATOM 10749 C CB . LEU C 1 257 ? 6.762 69.644 9.038 1.00 208.00 ? 257 LEU C CB 1 ATOM 10750 C CG . LEU C 1 257 ? 5.936 69.155 7.835 1.00 207.26 ? 257 LEU C CG 1 ATOM 10751 C CD1 . LEU C 1 257 ? 5.472 70.321 6.954 1.00 206.78 ? 257 LEU C CD1 1 ATOM 10752 C CD2 . LEU C 1 257 ? 6.662 68.081 7.013 1.00 206.50 ? 257 LEU C CD2 1 ATOM 10753 N N . PRO C 1 258 ? 9.373 71.583 10.579 1.00 154.55 ? 258 PRO C N 1 ATOM 10754 C CA . PRO C 1 258 ? 9.597 72.116 11.923 1.00 141.69 ? 258 PRO C CA 1 ATOM 10755 C C . PRO C 1 258 ? 9.583 73.646 11.952 1.00 125.68 ? 258 PRO C C 1 ATOM 10756 O O . PRO C 1 258 ? 9.026 74.264 11.052 1.00 114.24 ? 258 PRO C O 1 ATOM 10757 C CB . PRO C 1 258 ? 10.997 71.579 12.278 1.00 141.08 ? 258 PRO C CB 1 ATOM 10758 C CG . PRO C 1 258 ? 11.447 70.721 11.086 1.00 133.72 ? 258 PRO C CG 1 ATOM 10759 C CD . PRO C 1 258 ? 10.643 71.207 9.936 1.00 143.61 ? 258 PRO C CD 1 ATOM 10760 N N . PHE C 1 259 ? 10.172 74.234 12.991 1.00 124.74 ? 259 PHE C N 1 ATOM 10761 C CA . PHE C 1 259 ? 10.450 75.667 13.040 1.00 119.05 ? 259 PHE C CA 1 ATOM 10762 C C . PHE C 1 259 ? 11.863 75.905 12.523 1.00 116.91 ? 259 PHE C C 1 ATOM 10763 O O . PHE C 1 259 ? 12.837 75.654 13.236 1.00 107.91 ? 259 PHE C O 1 ATOM 10764 C CB . PHE C 1 259 ? 10.391 76.175 14.476 1.00 119.01 ? 259 PHE C CB 1 ATOM 10765 C CG . PHE C 1 259 ? 9.084 75.932 15.162 1.00 122.61 ? 259 PHE C CG 1 ATOM 10766 C CD1 . PHE C 1 259 ? 8.079 76.881 15.121 1.00 121.11 ? 259 PHE C CD1 1 ATOM 10767 C CD2 . PHE C 1 259 ? 8.872 74.769 15.876 1.00 130.05 ? 259 PHE C CD2 1 ATOM 10768 C CE1 . PHE C 1 259 ? 6.880 76.668 15.767 1.00 121.75 ? 259 PHE C CE1 1 ATOM 10769 C CE2 . PHE C 1 259 ? 7.672 74.549 16.523 1.00 130.67 ? 259 PHE C CE2 1 ATOM 10770 C CZ . PHE C 1 259 ? 6.675 75.501 16.468 1.00 125.83 ? 259 PHE C CZ 1 ATOM 10771 N N . LYS C 1 260 ? 11.978 76.403 11.297 1.00 121.21 ? 260 LYS C N 1 ATOM 10772 C CA . LYS C 1 260 ? 13.281 76.508 10.636 1.00 122.56 ? 260 LYS C CA 1 ATOM 10773 C C . LYS C 1 260 ? 14.284 77.409 11.372 1.00 116.31 ? 260 LYS C C 1 ATOM 10774 O O . LYS C 1 260 ? 13.912 78.206 12.235 1.00 118.15 ? 260 LYS C O 1 ATOM 10775 C CB . LYS C 1 260 ? 13.108 76.939 9.171 1.00 125.90 ? 260 LYS C CB 1 ATOM 10776 C CG . LYS C 1 260 ? 12.311 75.938 8.319 1.00 133.52 ? 260 LYS C CG 1 ATOM 10777 C CD . LYS C 1 260 ? 12.205 76.371 6.860 1.00 135.27 ? 260 LYS C CD 1 ATOM 10778 C CE . LYS C 1 260 ? 11.529 75.299 6.010 1.00 133.25 ? 260 LYS C CE 1 ATOM 10779 N NZ . LYS C 1 260 ? 11.483 75.661 4.564 1.00 136.64 ? 260 LYS C NZ 1 ATOM 10780 N N . LEU C 1 261 ? 15.560 77.264 11.027 1.00 105.25 ? 261 LEU C N 1 ATOM 10781 C CA . LEU C 1 261 ? 16.620 78.026 11.674 1.00 94.36 ? 261 LEU C CA 1 ATOM 10782 C C . LEU C 1 261 ? 17.093 79.184 10.815 1.00 111.27 ? 261 LEU C C 1 ATOM 10783 O O . LEU C 1 261 ? 17.926 79.001 9.928 1.00 125.94 ? 261 LEU C O 1 ATOM 10784 C CB . LEU C 1 261 ? 17.808 77.125 11.983 1.00 82.24 ? 261 LEU C CB 1 ATOM 10785 C CG . LEU C 1 261 ? 18.298 77.254 13.426 1.00 89.16 ? 261 LEU C CG 1 ATOM 10786 C CD1 . LEU C 1 261 ? 19.410 76.269 13.735 1.00 81.33 ? 261 LEU C CD1 1 ATOM 10787 C CD2 . LEU C 1 261 ? 18.745 78.676 13.715 1.00 98.77 ? 261 LEU C CD2 1 ATOM 10788 N N . ILE C 1 262 ? 16.575 80.376 11.092 1.00 109.77 ? 262 ILE C N 1 ATOM 10789 C CA . ILE C 1 262 ? 16.940 81.571 10.335 1.00 110.64 ? 262 ILE C CA 1 ATOM 10790 C C . ILE C 1 262 ? 18.013 82.387 11.049 1.00 116.98 ? 262 ILE C C 1 ATOM 10791 O O . ILE C 1 262 ? 18.024 82.458 12.277 1.00 120.76 ? 262 ILE C O 1 ATOM 10792 C CB . ILE C 1 262 ? 15.709 82.467 10.101 1.00 109.04 ? 262 ILE C CB 1 ATOM 10793 C CG1 . ILE C 1 262 ? 16.123 83.842 9.558 1.00 121.96 ? 262 ILE C CG1 1 ATOM 10794 C CG2 . ILE C 1 262 ? 14.918 82.617 11.382 1.00 95.21 ? 262 ILE C CG2 1 ATOM 10795 C CD1 . ILE C 1 262 ? 16.103 83.957 8.027 1.00 122.75 ? 262 ILE C CD1 1 ATOM 10796 N N . PRO C 1 263 ? 18.939 82.986 10.280 1.00 120.12 ? 263 PRO C N 1 ATOM 10797 C CA . PRO C 1 263 ? 19.864 83.953 10.876 1.00 125.44 ? 263 PRO C CA 1 ATOM 10798 C C . PRO C 1 263 ? 19.148 85.270 11.137 1.00 121.91 ? 263 PRO C C 1 ATOM 10799 O O . PRO C 1 263 ? 18.291 85.660 10.344 1.00 118.07 ? 263 PRO C O 1 ATOM 10800 C CB . PRO C 1 263 ? 20.925 84.142 9.786 1.00 119.21 ? 263 PRO C CB 1 ATOM 10801 C CG . PRO C 1 263 ? 20.221 83.829 8.525 1.00 114.00 ? 263 PRO C CG 1 ATOM 10802 C CD . PRO C 1 263 ? 19.266 82.716 8.870 1.00 116.33 ? 263 PRO C CD 1 ATOM 10803 N N . SER C 1 264 ? 19.484 85.934 12.238 1.00 115.78 ? 264 SER C N 1 ATOM 10804 C CA . SER C 1 264 ? 18.909 87.238 12.539 1.00 109.32 ? 264 SER C CA 1 ATOM 10805 C C . SER C 1 264 ? 19.764 88.033 13.531 1.00 108.64 ? 264 SER C C 1 ATOM 10806 O O . SER C 1 264 ? 20.997 87.973 13.497 1.00 103.75 ? 264 SER C O 1 ATOM 10807 C CB . SER C 1 264 ? 17.450 87.107 13.011 1.00 94.18 ? 264 SER C CB 1 ATOM 10808 O OG . SER C 1 264 ? 17.349 86.369 14.213 1.00 84.87 ? 264 SER C OG 1 ATOM 10809 N N . THR C 1 265 ? 19.108 88.786 14.407 1.00 107.69 ? 265 THR C N 1 ATOM 10810 C CA . THR C 1 265 ? 19.829 89.655 15.323 1.00 100.00 ? 265 THR C CA 1 ATOM 10811 C C . THR C 1 265 ? 19.520 89.371 16.792 1.00 103.13 ? 265 THR C C 1 ATOM 10812 O O . THR C 1 265 ? 18.352 89.266 17.194 1.00 100.93 ? 265 THR C O 1 ATOM 10813 C CB . THR C 1 265 ? 19.535 91.126 15.032 1.00 100.91 ? 265 THR C CB 1 ATOM 10814 O OG1 . THR C 1 265 ? 20.237 91.939 15.976 1.00 112.17 ? 265 THR C OG1 1 ATOM 10815 C CG2 . THR C 1 265 ? 18.042 91.401 15.147 1.00 96.53 ? 265 THR C CG2 1 ATOM 10816 N N . CYS C 1 266 ? 20.581 89.246 17.586 1.00 105.83 ? 266 CYS C N 1 ATOM 10817 C CA . CYS C 1 266 ? 20.449 89.048 19.025 1.00 108.36 ? 266 CYS C CA 1 ATOM 10818 C C . CYS C 1 266 ? 21.118 90.169 19.801 1.00 109.58 ? 266 CYS C C 1 ATOM 10819 O O . CYS C 1 266 ? 22.158 90.692 19.398 1.00 107.44 ? 266 CYS C O 1 ATOM 10820 C CB . CYS C 1 266 ? 21.049 87.715 19.456 1.00 107.42 ? 266 CYS C CB 1 ATOM 10821 S SG . CYS C 1 266 ? 20.221 86.297 18.758 1.00 116.71 ? 266 CYS C SG 1 HETATM 10822 N N . MSE C 1 267 ? 20.520 90.516 20.933 1.00 105.60 ? 267 MSE C N 1 HETATM 10823 C CA . MSE C 1 267 ? 21.012 91.611 21.748 1.00 98.82 ? 267 MSE C CA 1 HETATM 10824 C C . MSE C 1 267 ? 22.004 91.142 22.810 1.00 84.59 ? 267 MSE C C 1 HETATM 10825 O O . MSE C 1 267 ? 21.637 90.474 23.782 1.00 84.40 ? 267 MSE C O 1 HETATM 10826 C CB . MSE C 1 267 ? 19.841 92.330 22.407 1.00 108.37 ? 267 MSE C CB 1 HETATM 10827 C CG . MSE C 1 267 ? 19.861 93.830 22.207 1.00 112.83 ? 267 MSE C CG 1 HETATM 10828 SE SE . MSE C 1 267 ? 18.128 94.558 22.633 1.00 194.31 ? 267 MSE C SE 1 HETATM 10829 C CE . MSE C 1 267 ? 18.514 96.438 22.316 1.00 114.47 ? 267 MSE C CE 1 ATOM 10830 N N . VAL C 1 268 ? 23.265 91.500 22.615 1.00 73.46 ? 268 VAL C N 1 ATOM 10831 C CA . VAL C 1 268 ? 24.293 91.227 23.603 1.00 76.43 ? 268 VAL C CA 1 ATOM 10832 C C . VAL C 1 268 ? 24.516 92.500 24.421 1.00 82.20 ? 268 VAL C C 1 ATOM 10833 O O . VAL C 1 268 ? 24.252 93.594 23.932 1.00 92.01 ? 268 VAL C O 1 ATOM 10834 C CB . VAL C 1 268 ? 25.611 90.814 22.921 1.00 75.55 ? 268 VAL C CB 1 ATOM 10835 C CG1 . VAL C 1 268 ? 26.503 92.030 22.712 1.00 69.90 ? 268 VAL C CG1 1 ATOM 10836 C CG2 . VAL C 1 268 ? 26.339 89.739 23.741 1.00 72.57 ? 268 VAL C CG2 1 ATOM 10837 N N . PRO C 1 269 ? 24.993 92.369 25.672 1.00 77.47 ? 269 PRO C N 1 ATOM 10838 C CA . PRO C 1 269 ? 25.272 93.572 26.450 1.00 75.66 ? 269 PRO C CA 1 ATOM 10839 C C . PRO C 1 269 ? 26.598 94.147 26.027 1.00 66.84 ? 269 PRO C C 1 ATOM 10840 O O . PRO C 1 269 ? 27.408 93.438 25.454 1.00 65.56 ? 269 PRO C O 1 ATOM 10841 C CB . PRO C 1 269 ? 25.396 93.045 27.880 1.00 89.69 ? 269 PRO C CB 1 ATOM 10842 C CG . PRO C 1 269 ? 24.993 91.595 27.831 1.00 89.20 ? 269 PRO C CG 1 ATOM 10843 C CD . PRO C 1 269 ? 25.274 91.155 26.451 1.00 86.40 ? 269 PRO C CD 1 ATOM 10844 N N . VAL C 1 270 ? 26.819 95.421 26.305 1.00 75.57 ? 270 VAL C N 1 ATOM 10845 C CA . VAL C 1 270 ? 28.102 96.039 26.017 1.00 84.21 ? 270 VAL C CA 1 ATOM 10846 C C . VAL C 1 270 ? 28.786 96.401 27.331 1.00 79.44 ? 270 VAL C C 1 ATOM 10847 O O . VAL C 1 270 ? 28.152 96.925 28.249 1.00 82.57 ? 270 VAL C O 1 ATOM 10848 C CB . VAL C 1 270 ? 27.939 97.296 25.168 1.00 101.83 ? 270 VAL C CB 1 ATOM 10849 C CG1 . VAL C 1 270 ? 27.385 98.451 26.022 1.00 115.47 ? 270 VAL C CG1 1 ATOM 10850 C CG2 . VAL C 1 270 ? 29.265 97.661 24.551 1.00 99.34 ? 270 VAL C CG2 1 ATOM 10851 N N . ALA C 1 271 ? 30.081 96.122 27.418 1.00 70.05 ? 271 ALA C N 1 ATOM 10852 C CA . ALA C 1 271 ? 30.788 96.187 28.693 1.00 64.64 ? 271 ALA C CA 1 ATOM 10853 C C . ALA C 1 271 ? 31.099 97.617 29.091 1.00 66.33 ? 271 ALA C C 1 ATOM 10854 O O . ALA C 1 271 ? 31.047 98.527 28.258 1.00 77.56 ? 271 ALA C O 1 ATOM 10855 C CB . ALA C 1 271 ? 32.059 95.366 28.633 1.00 61.83 ? 271 ALA C CB 1 ATOM 10856 N N . HIS C 1 272 ? 31.416 97.803 30.372 1.00 57.54 ? 272 HIS C N 1 ATOM 10857 C CA . HIS C 1 272 ? 31.724 99.124 30.929 1.00 61.45 ? 272 HIS C CA 1 ATOM 10858 C C . HIS C 1 272 ? 33.089 99.628 30.470 1.00 59.46 ? 272 HIS C C 1 ATOM 10859 O O . HIS C 1 272 ? 34.125 99.251 31.013 1.00 57.33 ? 272 HIS C O 1 ATOM 10860 C CB . HIS C 1 272 ? 31.642 99.086 32.464 1.00 72.99 ? 272 HIS C CB 1 ATOM 10861 C CG . HIS C 1 272 ? 32.300 100.248 33.147 1.00 83.17 ? 272 HIS C CG 1 ATOM 10862 N ND1 . HIS C 1 272 ? 31.667 101.458 33.341 1.00 85.22 ? 272 HIS C ND1 1 ATOM 10863 C CD2 . HIS C 1 272 ? 33.531 100.378 33.700 1.00 86.68 ? 272 HIS C CD2 1 ATOM 10864 C CE1 . HIS C 1 272 ? 32.483 102.286 33.971 1.00 83.27 ? 272 HIS C CE1 1 ATOM 10865 N NE2 . HIS C 1 272 ? 33.620 101.655 34.203 1.00 80.53 ? 272 HIS C NE2 1 ATOM 10866 N N . ALA C 1 273 ? 33.073 100.486 29.462 1.00 62.65 ? 273 ALA C N 1 ATOM 10867 C CA . ALA C 1 273 ? 34.291 101.037 28.890 1.00 73.54 ? 273 ALA C CA 1 ATOM 10868 C C . ALA C 1 273 ? 35.451 101.079 29.879 1.00 65.92 ? 273 ALA C C 1 ATOM 10869 O O . ALA C 1 273 ? 35.360 101.716 30.917 1.00 65.36 ? 273 ALA C O 1 ATOM 10870 C CB . ALA C 1 273 ? 34.020 102.428 28.336 1.00 94.92 ? 273 ALA C CB 1 ATOM 10871 N N . PRO C 1 274 ? 36.555 100.399 29.553 1.00 62.09 ? 274 PRO C N 1 ATOM 10872 C CA . PRO C 1 274 ? 37.740 100.412 30.407 1.00 61.53 ? 274 PRO C CA 1 ATOM 10873 C C . PRO C 1 274 ? 38.315 101.795 30.516 1.00 64.18 ? 274 PRO C C 1 ATOM 10874 O O . PRO C 1 274 ? 38.551 102.437 29.506 1.00 79.99 ? 274 PRO C O 1 ATOM 10875 C CB . PRO C 1 274 ? 38.744 99.550 29.638 1.00 60.61 ? 274 PRO C CB 1 ATOM 10876 C CG . PRO C 1 274 ? 37.932 98.701 28.771 1.00 77.31 ? 274 PRO C CG 1 ATOM 10877 C CD . PRO C 1 274 ? 36.744 99.536 28.380 1.00 78.29 ? 274 PRO C CD 1 ATOM 10878 N N . ASN C 1 275 ? 38.556 102.243 31.735 1.00 65.94 ? 275 ASN C N 1 ATOM 10879 C CA . ASN C 1 275 ? 39.310 103.463 31.942 1.00 70.66 ? 275 ASN C CA 1 ATOM 10880 C C . ASN C 1 275 ? 40.786 103.247 31.582 1.00 68.37 ? 275 ASN C C 1 ATOM 10881 O O . ASN C 1 275 ? 41.544 102.625 32.325 1.00 72.35 ? 275 ASN C O 1 ATOM 10882 C CB . ASN C 1 275 ? 39.153 103.942 33.387 1.00 75.65 ? 275 ASN C CB 1 ATOM 10883 C CG . ASN C 1 275 ? 40.135 105.029 33.742 1.00 88.38 ? 275 ASN C CG 1 ATOM 10884 O OD1 . ASN C 1 275 ? 40.657 105.715 32.862 1.00 96.04 ? 275 ASN C OD1 1 ATOM 10885 N ND2 . ASN C 1 275 ? 40.405 105.188 35.033 1.00 96.36 ? 275 ASN C ND2 1 ATOM 10886 N N . VAL C 1 276 ? 41.189 103.771 30.433 1.00 59.93 ? 276 VAL C N 1 ATOM 10887 C CA . VAL C 1 276 ? 42.511 103.488 29.888 1.00 60.82 ? 276 VAL C CA 1 ATOM 10888 C C . VAL C 1 276 ? 43.527 104.531 30.275 1.00 62.18 ? 276 VAL C C 1 ATOM 10889 O O . VAL C 1 276 ? 43.193 105.702 30.441 1.00 76.18 ? 276 VAL C O 1 ATOM 10890 C CB . VAL C 1 276 ? 42.487 103.473 28.354 1.00 71.95 ? 276 VAL C CB 1 ATOM 10891 C CG1 . VAL C 1 276 ? 43.861 103.065 27.797 1.00 62.24 ? 276 VAL C CG1 1 ATOM 10892 C CG2 . VAL C 1 276 ? 41.386 102.553 27.845 1.00 88.87 ? 276 VAL C CG2 1 ATOM 10893 N N . ILE C 1 277 ? 44.780 104.112 30.371 1.00 55.91 ? 277 ILE C N 1 ATOM 10894 C CA . ILE C 1 277 ? 45.840 105.024 30.750 1.00 68.36 ? 277 ILE C CA 1 ATOM 10895 C C . ILE C 1 277 ? 47.069 104.813 29.904 1.00 78.89 ? 277 ILE C C 1 ATOM 10896 O O . ILE C 1 277 ? 47.744 103.793 30.020 1.00 79.10 ? 277 ILE C O 1 ATOM 10897 C CB . ILE C 1 277 ? 46.187 104.866 32.232 1.00 71.15 ? 277 ILE C CB 1 ATOM 10898 C CG1 . ILE C 1 277 ? 45.150 105.622 33.069 1.00 80.15 ? 277 ILE C CG1 1 ATOM 10899 C CG2 . ILE C 1 277 ? 47.606 105.359 32.519 1.00 55.39 ? 277 ILE C CG2 1 ATOM 10900 C CD1 . ILE C 1 277 ? 45.022 105.139 34.487 1.00 85.70 ? 277 ILE C CD1 1 ATOM 10901 N N . HIS C 1 278 ? 47.346 105.791 29.047 1.00 89.68 ? 278 HIS C N 1 ATOM 10902 C CA . HIS C 1 278 ? 48.473 105.712 28.127 1.00 93.57 ? 278 HIS C CA 1 ATOM 10903 C C . HIS C 1 278 ? 49.732 106.163 28.844 1.00 82.68 ? 278 HIS C C 1 ATOM 10904 O O . HIS C 1 278 ? 49.681 107.034 29.714 1.00 80.86 ? 278 HIS C O 1 ATOM 10905 C CB . HIS C 1 278 ? 48.221 106.573 26.887 1.00 95.85 ? 278 HIS C CB 1 ATOM 10906 C CG . HIS C 1 278 ? 46.830 106.454 26.345 1.00 107.38 ? 278 HIS C CG 1 ATOM 10907 N ND1 . HIS C 1 278 ? 46.492 105.571 25.342 1.00 112.56 ? 278 HIS C ND1 1 ATOM 10908 C CD2 . HIS C 1 278 ? 45.685 107.097 26.680 1.00 116.27 ? 278 HIS C CD2 1 ATOM 10909 C CE1 . HIS C 1 278 ? 45.202 105.679 25.078 1.00 115.50 ? 278 HIS C CE1 1 ATOM 10910 N NE2 . HIS C 1 278 ? 44.689 106.600 25.875 1.00 116.09 ? 278 HIS C NE2 1 ATOM 10911 N N . GLY C 1 279 ? 50.856 105.556 28.486 1.00 80.14 ? 279 GLY C N 1 ATOM 10912 C CA . GLY C 1 279 ? 52.117 105.861 29.128 1.00 93.31 ? 279 GLY C CA 1 ATOM 10913 C C . GLY C 1 279 ? 53.268 105.645 28.174 1.00 107.94 ? 279 GLY C C 1 ATOM 10914 O O . GLY C 1 279 ? 53.076 105.632 26.958 1.00 118.91 ? 279 GLY C O 1 ATOM 10915 N N . PHE C 1 280 ? 54.469 105.477 28.716 1.00 110.72 ? 280 PHE C N 1 ATOM 10916 C CA . PHE C 1 280 ? 55.628 105.237 27.874 1.00 118.67 ? 280 PHE C CA 1 ATOM 10917 C C . PHE C 1 280 ? 55.575 103.830 27.305 1.00 125.40 ? 280 PHE C C 1 ATOM 10918 O O . PHE C 1 280 ? 55.854 102.860 28.014 1.00 129.59 ? 280 PHE C O 1 ATOM 10919 C CB . PHE C 1 280 ? 56.929 105.430 28.648 1.00 122.32 ? 280 PHE C CB 1 ATOM 10920 C CG . PHE C 1 280 ? 58.154 105.257 27.801 1.00 132.58 ? 280 PHE C CG 1 ATOM 10921 C CD1 . PHE C 1 280 ? 58.553 106.256 26.927 1.00 133.74 ? 280 PHE C CD1 1 ATOM 10922 C CD2 . PHE C 1 280 ? 58.897 104.089 27.860 1.00 140.31 ? 280 PHE C CD2 1 ATOM 10923 C CE1 . PHE C 1 280 ? 59.679 106.099 26.136 1.00 136.26 ? 280 PHE C CE1 1 ATOM 10924 C CE2 . PHE C 1 280 ? 60.023 103.925 27.069 1.00 142.69 ? 280 PHE C CE2 1 ATOM 10925 C CZ . PHE C 1 280 ? 60.414 104.933 26.207 1.00 139.49 ? 280 PHE C CZ 1 ATOM 10926 N N . LYS C 1 281 ? 55.217 103.725 26.027 1.00 121.04 ? 281 LYS C N 1 ATOM 10927 C CA . LYS C 1 281 ? 55.085 102.428 25.377 1.00 118.18 ? 281 LYS C CA 1 ATOM 10928 C C . LYS C 1 281 ? 54.242 101.505 26.259 1.00 116.49 ? 281 LYS C C 1 ATOM 10929 O O . LYS C 1 281 ? 54.595 100.349 26.503 1.00 118.70 ? 281 LYS C O 1 ATOM 10930 C CB . LYS C 1 281 ? 56.470 101.833 25.122 1.00 120.54 ? 281 LYS C CB 1 ATOM 10931 C CG . LYS C 1 281 ? 57.442 102.804 24.466 1.00 125.58 ? 281 LYS C CG 1 ATOM 10932 C CD . LYS C 1 281 ? 58.565 102.066 23.751 1.00 135.55 ? 281 LYS C CD 1 ATOM 10933 C CE . LYS C 1 281 ? 58.869 102.710 22.398 1.00 139.82 ? 281 LYS C CE 1 ATOM 10934 N NZ . LYS C 1 281 ? 59.709 101.859 21.498 1.00 140.12 ? 281 LYS C NZ 1 ATOM 10935 N N . HIS C 1 282 ? 53.109 102.030 26.712 1.00 112.97 ? 282 HIS C N 1 ATOM 10936 C CA . HIS C 1 282 ? 52.403 101.465 27.848 1.00 115.17 ? 282 HIS C CA 1 ATOM 10937 C C . HIS C 1 282 ? 50.899 101.655 27.730 1.00 105.71 ? 282 HIS C C 1 ATOM 10938 O O . HIS C 1 282 ? 50.437 102.732 27.367 1.00 105.84 ? 282 HIS C O 1 ATOM 10939 C CB . HIS C 1 282 ? 52.869 102.211 29.092 1.00 130.20 ? 282 HIS C CB 1 ATOM 10940 C CG . HIS C 1 282 ? 53.150 101.322 30.263 1.00 146.55 ? 282 HIS C CG 1 ATOM 10941 N ND1 . HIS C 1 282 ? 53.056 99.957 30.192 1.00 156.47 ? 282 HIS C ND1 1 ATOM 10942 C CD2 . HIS C 1 282 ? 53.534 101.625 31.523 1.00 160.69 ? 282 HIS C CD2 1 ATOM 10943 C CE1 . HIS C 1 282 ? 53.367 99.439 31.379 1.00 167.78 ? 282 HIS C CE1 1 ATOM 10944 N NE2 . HIS C 1 282 ? 53.660 100.431 32.194 1.00 171.37 ? 282 HIS C NE2 1 ATOM 10945 N N . ILE C 1 283 ? 50.128 100.622 28.049 1.00 97.04 ? 283 ILE C N 1 ATOM 10946 C CA . ILE C 1 283 ? 48.694 100.810 28.249 1.00 94.30 ? 283 ILE C CA 1 ATOM 10947 C C . ILE C 1 283 ? 48.161 99.970 29.390 1.00 108.20 ? 283 ILE C C 1 ATOM 10948 O O . ILE C 1 283 ? 47.933 98.775 29.218 1.00 128.92 ? 283 ILE C O 1 ATOM 10949 C CB . ILE C 1 283 ? 47.860 100.394 27.042 1.00 78.69 ? 283 ILE C CB 1 ATOM 10950 C CG1 . ILE C 1 283 ? 48.610 100.620 25.743 1.00 101.79 ? 283 ILE C CG1 1 ATOM 10951 C CG2 . ILE C 1 283 ? 46.530 101.134 27.039 1.00 55.37 ? 283 ILE C CG2 1 ATOM 10952 C CD1 . ILE C 1 283 ? 47.797 100.207 24.525 1.00 117.62 ? 283 ILE C CD1 1 ATOM 10953 N N . SER C 1 284 ? 47.937 100.581 30.545 1.00 93.97 ? 284 SER C N 1 ATOM 10954 C CA . SER C 1 284 ? 47.226 99.879 31.599 1.00 91.02 ? 284 SER C CA 1 ATOM 10955 C C . SER C 1 284 ? 45.743 100.003 31.295 1.00 73.72 ? 284 SER C C 1 ATOM 10956 O O . SER C 1 284 ? 45.268 101.070 30.884 1.00 65.83 ? 284 SER C O 1 ATOM 10957 C CB . SER C 1 284 ? 47.544 100.463 32.975 1.00 115.21 ? 284 SER C CB 1 ATOM 10958 O OG . SER C 1 284 ? 47.049 101.782 33.099 1.00 135.66 ? 284 SER C OG 1 ATOM 10959 N N . LEU C 1 285 ? 45.012 98.912 31.497 1.00 67.05 ? 285 LEU C N 1 ATOM 10960 C CA . LEU C 1 285 ? 43.589 98.903 31.197 1.00 65.16 ? 285 LEU C CA 1 ATOM 10961 C C . LEU C 1 285 ? 42.757 98.574 32.417 1.00 76.26 ? 285 LEU C C 1 ATOM 10962 O O . LEU C 1 285 ? 42.453 97.411 32.676 1.00 90.02 ? 285 LEU C O 1 ATOM 10963 C CB . LEU C 1 285 ? 43.290 97.912 30.082 1.00 56.89 ? 285 LEU C CB 1 ATOM 10964 C CG . LEU C 1 285 ? 43.550 98.434 28.675 1.00 59.73 ? 285 LEU C CG 1 ATOM 10965 C CD1 . LEU C 1 285 ? 43.864 97.276 27.755 1.00 63.10 ? 285 LEU C CD1 1 ATOM 10966 C CD2 . LEU C 1 285 ? 42.329 99.193 28.201 1.00 65.10 ? 285 LEU C CD2 1 ATOM 10967 N N . GLN C 1 286 ? 42.388 99.607 33.164 1.00 66.75 ? 286 GLN C N 1 ATOM 10968 C CA . GLN C 1 286 ? 41.558 99.434 34.344 1.00 71.10 ? 286 GLN C CA 1 ATOM 10969 C C . GLN C 1 286 ? 40.153 98.961 33.945 1.00 75.47 ? 286 GLN C C 1 ATOM 10970 O O . GLN C 1 286 ? 39.410 99.666 33.254 1.00 73.94 ? 286 GLN C O 1 ATOM 10971 C CB . GLN C 1 286 ? 41.530 100.737 35.143 1.00 73.08 ? 286 GLN C CB 1 ATOM 10972 C CG . GLN C 1 286 ? 42.931 101.322 35.339 1.00 76.27 ? 286 GLN C CG 1 ATOM 10973 C CD . GLN C 1 286 ? 42.937 102.672 36.034 1.00 85.79 ? 286 GLN C CD 1 ATOM 10974 O OE1 . GLN C 1 286 ? 41.891 103.283 36.248 1.00 94.51 ? 286 GLN C OE1 1 ATOM 10975 N NE2 . GLN C 1 286 ? 44.126 103.145 36.388 1.00 81.10 ? 286 GLN C NE2 1 ATOM 10976 N N . LEU C 1 287 ? 39.802 97.755 34.380 1.00 72.01 ? 287 LEU C N 1 ATOM 10977 C CA . LEU C 1 287 ? 38.579 97.105 33.929 1.00 69.62 ? 287 LEU C CA 1 ATOM 10978 C C . LEU C 1 287 ? 37.672 96.813 35.118 1.00 63.23 ? 287 LEU C C 1 ATOM 10979 O O . LEU C 1 287 ? 38.159 96.541 36.207 1.00 60.70 ? 287 LEU C O 1 ATOM 10980 C CB . LEU C 1 287 ? 38.932 95.803 33.208 1.00 71.44 ? 287 LEU C CB 1 ATOM 10981 C CG . LEU C 1 287 ? 39.783 95.865 31.939 1.00 63.68 ? 287 LEU C CG 1 ATOM 10982 C CD1 . LEU C 1 287 ? 40.847 94.764 31.907 1.00 63.21 ? 287 LEU C CD1 1 ATOM 10983 C CD2 . LEU C 1 287 ? 38.878 95.759 30.748 1.00 57.46 ? 287 LEU C CD2 1 ATOM 10984 N N . ASP C 1 288 ? 36.360 96.858 34.903 1.00 56.92 ? 288 ASP C N 1 ATOM 10985 C CA . ASP C 1 288 ? 35.413 96.705 35.995 1.00 76.51 ? 288 ASP C CA 1 ATOM 10986 C C . ASP C 1 288 ? 34.103 96.163 35.489 1.00 83.29 ? 288 ASP C C 1 ATOM 10987 O O . ASP C 1 288 ? 33.168 96.931 35.268 1.00 97.19 ? 288 ASP C O 1 ATOM 10988 C CB . ASP C 1 288 ? 35.141 98.061 36.635 1.00 113.07 ? 288 ASP C CB 1 ATOM 10989 C CG . ASP C 1 288 ? 35.554 98.110 38.078 1.00 126.66 ? 288 ASP C CG 1 ATOM 10990 O OD1 . ASP C 1 288 ? 36.325 97.226 38.495 1.00 146.69 ? 288 ASP C OD1 1 ATOM 10991 O OD2 . ASP C 1 288 ? 35.113 99.033 38.791 1.00 130.48 ? 288 ASP C OD2 1 ATOM 10992 N N . THR C 1 289 ? 34.013 94.850 35.311 1.00 76.21 ? 289 THR C N 1 ATOM 10993 C CA . THR C 1 289 ? 32.781 94.288 34.777 1.00 74.45 ? 289 THR C CA 1 ATOM 10994 C C . THR C 1 289 ? 31.957 93.468 35.736 1.00 78.72 ? 289 THR C C 1 ATOM 10995 O O . THR C 1 289 ? 32.435 92.543 36.403 1.00 64.40 ? 289 THR C O 1 ATOM 10996 C CB . THR C 1 289 ? 32.994 93.450 33.534 1.00 79.06 ? 289 THR C CB 1 ATOM 10997 O OG1 . THR C 1 289 ? 34.370 93.074 33.456 1.00 83.24 ? 289 THR C OG1 1 ATOM 10998 C CG2 . THR C 1 289 ? 32.600 94.246 32.314 1.00 86.91 ? 289 THR C CG2 1 ATOM 10999 N N . ASP C 1 290 ? 30.690 93.842 35.757 1.00 91.95 ? 290 ASP C N 1 ATOM 11000 C CA . ASP C 1 290 ? 29.637 93.090 36.389 1.00 96.02 ? 290 ASP C CA 1 ATOM 11001 C C . ASP C 1 290 ? 29.677 91.596 36.023 1.00 102.22 ? 290 ASP C C 1 ATOM 11002 O O . ASP C 1 290 ? 29.237 90.754 36.799 1.00 104.65 ? 290 ASP C O 1 ATOM 11003 C CB . ASP C 1 290 ? 28.312 93.703 35.946 1.00 103.02 ? 290 ASP C CB 1 ATOM 11004 C CG . ASP C 1 290 ? 27.140 93.062 36.600 1.00 121.66 ? 290 ASP C CG 1 ATOM 11005 O OD1 . ASP C 1 290 ? 27.368 92.253 37.526 1.00 137.26 ? 290 ASP C OD1 1 ATOM 11006 O OD2 . ASP C 1 290 ? 25.999 93.366 36.189 1.00 125.87 ? 290 ASP C OD2 1 ATOM 11007 N N . HIS C 1 291 ? 30.210 91.263 34.851 1.00 107.43 ? 291 HIS C N 1 ATOM 11008 C CA . HIS C 1 291 ? 30.076 89.909 34.318 1.00 100.71 ? 291 HIS C CA 1 ATOM 11009 C C . HIS C 1 291 ? 31.337 89.433 33.613 1.00 88.31 ? 291 HIS C C 1 ATOM 11010 O O . HIS C 1 291 ? 32.380 90.084 33.651 1.00 86.07 ? 291 HIS C O 1 ATOM 11011 C CB . HIS C 1 291 ? 28.962 89.914 33.295 1.00 101.09 ? 291 HIS C CB 1 ATOM 11012 C CG . HIS C 1 291 ? 29.156 90.966 32.261 1.00 105.40 ? 291 HIS C CG 1 ATOM 11013 N ND1 . HIS C 1 291 ? 28.480 92.165 32.285 1.00 110.83 ? 291 HIS C ND1 1 ATOM 11014 C CD2 . HIS C 1 291 ? 30.021 91.038 31.224 1.00 112.60 ? 291 HIS C CD2 1 ATOM 11015 C CE1 . HIS C 1 291 ? 28.889 92.913 31.277 1.00 119.87 ? 291 HIS C CE1 1 ATOM 11016 N NE2 . HIS C 1 291 ? 29.823 92.252 30.616 1.00 118.40 ? 291 HIS C NE2 1 ATOM 11017 N N . LEU C 1 292 ? 31.224 88.298 32.939 1.00 85.04 ? 292 LEU C N 1 ATOM 11018 C CA . LEU C 1 292 ? 32.361 87.736 32.230 1.00 94.28 ? 292 LEU C CA 1 ATOM 11019 C C . LEU C 1 292 ? 32.533 88.319 30.822 1.00 90.41 ? 292 LEU C C 1 ATOM 11020 O O . LEU C 1 292 ? 31.755 88.032 29.905 1.00 78.04 ? 292 LEU C O 1 ATOM 11021 C CB . LEU C 1 292 ? 32.252 86.217 32.178 1.00 92.52 ? 292 LEU C CB 1 ATOM 11022 C CG . LEU C 1 292 ? 33.188 85.450 33.102 1.00 82.10 ? 292 LEU C CG 1 ATOM 11023 C CD1 . LEU C 1 292 ? 32.868 83.975 32.983 1.00 87.86 ? 292 LEU C CD1 1 ATOM 11024 C CD2 . LEU C 1 292 ? 34.647 85.735 32.750 1.00 63.05 ? 292 LEU C CD2 1 ATOM 11025 N N . THR C 1 293 ? 33.562 89.141 30.662 1.00 83.85 ? 293 THR C N 1 ATOM 11026 C CA . THR C 1 293 ? 33.867 89.702 29.362 1.00 84.17 ? 293 THR C CA 1 ATOM 11027 C C . THR C 1 293 ? 35.192 89.184 28.833 1.00 77.67 ? 293 THR C C 1 ATOM 11028 O O . THR C 1 293 ? 36.145 88.981 29.584 1.00 78.08 ? 293 THR C O 1 ATOM 11029 C CB . THR C 1 293 ? 33.897 91.234 29.408 1.00 89.69 ? 293 THR C CB 1 ATOM 11030 O OG1 . THR C 1 293 ? 35.233 91.696 29.660 1.00 91.86 ? 293 THR C OG1 1 ATOM 11031 C CG2 . THR C 1 293 ? 32.983 91.716 30.494 1.00 82.94 ? 293 THR C CG2 1 ATOM 11032 N N . LEU C 1 294 ? 35.232 88.979 27.522 1.00 65.35 ? 294 LEU C N 1 ATOM 11033 C CA . LEU C 1 294 ? 36.438 88.564 26.835 1.00 53.15 ? 294 LEU C CA 1 ATOM 11034 C C . LEU C 1 294 ? 37.303 89.771 26.470 1.00 56.23 ? 294 LEU C C 1 ATOM 11035 O O . LEU C 1 294 ? 36.798 90.782 25.995 1.00 73.27 ? 294 LEU C O 1 ATOM 11036 C CB . LEU C 1 294 ? 36.051 87.807 25.572 1.00 49.66 ? 294 LEU C CB 1 ATOM 11037 C CG . LEU C 1 294 ? 36.850 86.536 25.310 1.00 48.26 ? 294 LEU C CG 1 ATOM 11038 C CD1 . LEU C 1 294 ? 36.534 86.093 23.943 1.00 37.47 ? 294 LEU C CD1 1 ATOM 11039 C CD2 . LEU C 1 294 ? 38.338 86.785 25.437 1.00 52.36 ? 294 LEU C CD2 1 ATOM 11040 N N . LEU C 1 295 ? 38.607 89.666 26.694 1.00 49.66 ? 295 LEU C N 1 ATOM 11041 C CA . LEU C 1 295 ? 39.518 90.748 26.345 1.00 49.81 ? 295 LEU C CA 1 ATOM 11042 C C . LEU C 1 295 ? 40.602 90.219 25.431 1.00 57.95 ? 295 LEU C C 1 ATOM 11043 O O . LEU C 1 295 ? 41.498 89.499 25.869 1.00 58.82 ? 295 LEU C O 1 ATOM 11044 C CB . LEU C 1 295 ? 40.158 91.349 27.599 1.00 47.46 ? 295 LEU C CB 1 ATOM 11045 C CG . LEU C 1 295 ? 40.889 92.695 27.501 1.00 51.56 ? 295 LEU C CG 1 ATOM 11046 C CD1 . LEU C 1 295 ? 41.953 92.817 28.581 1.00 56.58 ? 295 LEU C CD1 1 ATOM 11047 C CD2 . LEU C 1 295 ? 41.519 92.932 26.141 1.00 53.22 ? 295 LEU C CD2 1 ATOM 11048 N N . THR C 1 296 ? 40.534 90.609 24.165 1.00 63.60 ? 296 THR C N 1 ATOM 11049 C CA . THR C 1 296 ? 41.537 90.203 23.195 1.00 61.08 ? 296 THR C CA 1 ATOM 11050 C C . THR C 1 296 ? 42.538 91.306 22.861 1.00 58.93 ? 296 THR C C 1 ATOM 11051 O O . THR C 1 296 ? 42.234 92.498 22.955 1.00 60.42 ? 296 THR C O 1 ATOM 11052 C CB . THR C 1 296 ? 40.873 89.780 21.907 1.00 64.47 ? 296 THR C CB 1 ATOM 11053 O OG1 . THR C 1 296 ? 39.506 89.451 22.181 1.00 58.37 ? 296 THR C OG1 1 ATOM 11054 C CG2 . THR C 1 296 ? 41.599 88.579 21.334 1.00 81.60 ? 296 THR C CG2 1 ATOM 11055 N N . THR C 1 297 ? 43.737 90.893 22.474 1.00 57.17 ? 297 THR C N 1 ATOM 11056 C CA . THR C 1 297 ? 44.750 91.825 22.011 1.00 62.52 ? 297 THR C CA 1 ATOM 11057 C C . THR C 1 297 ? 45.593 91.175 20.927 1.00 76.59 ? 297 THR C C 1 ATOM 11058 O O . THR C 1 297 ? 45.508 89.966 20.693 1.00 82.42 ? 297 THR C O 1 ATOM 11059 C CB . THR C 1 297 ? 45.688 92.321 23.154 1.00 61.53 ? 297 THR C CB 1 ATOM 11060 O OG1 . THR C 1 297 ? 46.462 91.230 23.673 1.00 68.40 ? 297 THR C OG1 1 ATOM 11061 C CG2 . THR C 1 297 ? 44.900 92.967 24.276 1.00 57.10 ? 297 THR C CG2 1 ATOM 11062 N N . ARG C 1 298 ? 46.393 92.008 20.268 1.00 80.49 ? 298 ARG C N 1 ATOM 11063 C CA . ARG C 1 298 ? 47.369 91.594 19.267 1.00 67.54 ? 298 ARG C CA 1 ATOM 11064 C C . ARG C 1 298 ? 48.163 92.832 18.901 1.00 62.28 ? 298 ARG C C 1 ATOM 11065 O O . ARG C 1 298 ? 47.626 93.942 18.908 1.00 60.19 ? 298 ARG C O 1 ATOM 11066 C CB . ARG C 1 298 ? 46.690 91.061 18.010 1.00 57.73 ? 298 ARG C CB 1 ATOM 11067 C CG . ARG C 1 298 ? 45.867 92.101 17.268 1.00 63.53 ? 298 ARG C CG 1 ATOM 11068 C CD . ARG C 1 298 ? 45.641 91.666 15.834 1.00 73.50 ? 298 ARG C CD 1 ATOM 11069 N NE . ARG C 1 298 ? 44.575 92.417 15.181 1.00 76.93 ? 298 ARG C NE 1 ATOM 11070 C CZ . ARG C 1 298 ? 44.232 92.246 13.911 1.00 80.65 ? 298 ARG C CZ 1 ATOM 11071 N NH1 . ARG C 1 298 ? 44.879 91.357 13.174 1.00 85.04 ? 298 ARG C NH1 1 ATOM 11072 N NH2 . ARG C 1 298 ? 43.249 92.958 13.378 1.00 83.34 ? 298 ARG C NH2 1 ATOM 11073 N N . ARG C 1 299 ? 49.442 92.646 18.602 1.00 67.04 ? 299 ARG C N 1 ATOM 11074 C CA . ARG C 1 299 ? 50.269 93.746 18.135 1.00 81.54 ? 299 ARG C CA 1 ATOM 11075 C C . ARG C 1 299 ? 49.975 93.983 16.662 1.00 99.35 ? 299 ARG C C 1 ATOM 11076 O O . ARG C 1 299 ? 49.508 93.086 15.956 1.00 111.05 ? 299 ARG C O 1 ATOM 11077 C CB . ARG C 1 299 ? 51.749 93.433 18.341 1.00 82.08 ? 299 ARG C CB 1 ATOM 11078 C CG . ARG C 1 299 ? 52.101 93.145 19.773 1.00 87.10 ? 299 ARG C CG 1 ATOM 11079 C CD . ARG C 1 299 ? 53.394 93.806 20.158 1.00 108.16 ? 299 ARG C CD 1 ATOM 11080 N NE . ARG C 1 299 ? 53.566 93.713 21.597 1.00 137.07 ? 299 ARG C NE 1 ATOM 11081 C CZ . ARG C 1 299 ? 54.082 92.652 22.203 1.00 164.20 ? 299 ARG C CZ 1 ATOM 11082 N NH1 . ARG C 1 299 ? 54.484 91.619 21.476 1.00 171.06 ? 299 ARG C NH1 1 ATOM 11083 N NH2 . ARG C 1 299 ? 54.199 92.625 23.525 1.00 174.59 ? 299 ARG C NH2 1 ATOM 11084 N N . LEU C 1 300 ? 50.233 95.193 16.190 1.00 92.96 ? 300 LEU C N 1 ATOM 11085 C CA . LEU C 1 300 ? 49.976 95.484 14.793 1.00 85.04 ? 300 LEU C CA 1 ATOM 11086 C C . LEU C 1 300 ? 51.254 95.293 13.985 1.00 88.55 ? 300 LEU C C 1 ATOM 11087 O O . LEU C 1 300 ? 51.263 95.441 12.767 1.00 94.56 ? 300 LEU C O 1 ATOM 11088 C CB . LEU C 1 300 ? 49.434 96.900 14.651 1.00 83.13 ? 300 LEU C CB 1 ATOM 11089 C CG . LEU C 1 300 ? 48.336 97.281 15.650 1.00 70.54 ? 300 LEU C CG 1 ATOM 11090 C CD1 . LEU C 1 300 ? 47.838 98.688 15.376 1.00 80.93 ? 300 LEU C CD1 1 ATOM 11091 C CD2 . LEU C 1 300 ? 47.185 96.313 15.596 1.00 55.23 ? 300 LEU C CD2 1 ATOM 11092 N N . GLY C 1 301 ? 52.331 94.953 14.684 1.00 89.37 ? 301 GLY C N 1 ATOM 11093 C CA . GLY C 1 301 ? 53.612 94.692 14.056 1.00 87.49 ? 301 GLY C CA 1 ATOM 11094 C C . GLY C 1 301 ? 53.659 93.299 13.468 1.00 83.87 ? 301 GLY C C 1 ATOM 11095 O O . GLY C 1 301 ? 52.629 92.645 13.340 1.00 76.02 ? 301 GLY C O 1 ATOM 11096 N N . ALA C 1 302 ? 54.860 92.848 13.121 1.00 91.65 ? 302 ALA C N 1 ATOM 11097 C CA . ALA C 1 302 ? 55.057 91.558 12.467 1.00 96.04 ? 302 ALA C CA 1 ATOM 11098 C C . ALA C 1 302 ? 54.703 90.391 13.375 1.00 91.91 ? 302 ALA C C 1 ATOM 11099 O O . ALA C 1 302 ? 53.990 89.471 12.975 1.00 83.79 ? 302 ALA C O 1 ATOM 11100 C CB . ALA C 1 302 ? 56.496 91.433 11.997 1.00 102.08 ? 302 ALA C CB 1 ATOM 11101 N N . ASN C 1 303 ? 55.233 90.431 14.592 1.00 92.42 ? 303 ASN C N 1 ATOM 11102 C CA . ASN C 1 303 ? 54.954 89.420 15.594 1.00 94.22 ? 303 ASN C CA 1 ATOM 11103 C C . ASN C 1 303 ? 53.941 89.987 16.586 1.00 89.00 ? 303 ASN C C 1 ATOM 11104 O O . ASN C 1 303 ? 54.286 90.838 17.407 1.00 95.49 ? 303 ASN C O 1 ATOM 11105 C CB . ASN C 1 303 ? 56.251 89.024 16.301 1.00 112.96 ? 303 ASN C CB 1 ATOM 11106 C CG . ASN C 1 303 ? 56.231 87.591 16.802 1.00 141.47 ? 303 ASN C CG 1 ATOM 11107 O OD1 . ASN C 1 303 ? 55.337 86.814 16.460 1.00 148.55 ? 303 ASN C OD1 1 ATOM 11108 N ND2 . ASN C 1 303 ? 57.220 87.232 17.619 1.00 152.79 ? 303 ASN C ND2 1 ATOM 11109 N N . PRO C 1 304 ? 52.682 89.519 16.506 1.00 71.98 ? 304 PRO C N 1 ATOM 11110 C CA . PRO C 1 304 ? 51.535 90.043 17.259 1.00 68.09 ? 304 PRO C CA 1 ATOM 11111 C C . PRO C 1 304 ? 51.335 89.461 18.661 1.00 70.64 ? 304 PRO C C 1 ATOM 11112 O O . PRO C 1 304 ? 50.651 90.079 19.477 1.00 76.05 ? 304 PRO C O 1 ATOM 11113 C CB . PRO C 1 304 ? 50.340 89.662 16.382 1.00 52.76 ? 304 PRO C CB 1 ATOM 11114 C CG . PRO C 1 304 ? 50.849 88.635 15.405 1.00 51.89 ? 304 PRO C CG 1 ATOM 11115 C CD . PRO C 1 304 ? 52.294 88.370 15.680 1.00 60.69 ? 304 PRO C CD 1 ATOM 11116 N N . GLU C 1 305 ? 51.900 88.292 18.928 1.00 72.72 ? 305 GLU C N 1 ATOM 11117 C CA . GLU C 1 305 ? 51.767 87.670 20.240 1.00 84.59 ? 305 GLU C CA 1 ATOM 11118 C C . GLU C 1 305 ? 50.357 87.843 20.806 1.00 70.10 ? 305 GLU C C 1 ATOM 11119 O O . GLU C 1 305 ? 50.180 88.381 21.895 1.00 64.56 ? 305 GLU C O 1 ATOM 11120 C CB . GLU C 1 305 ? 52.790 88.264 21.204 1.00 102.51 ? 305 GLU C CB 1 ATOM 11121 C CG . GLU C 1 305 ? 54.207 88.308 20.657 1.00 119.42 ? 305 GLU C CG 1 ATOM 11122 C CD . GLU C 1 305 ? 55.170 88.984 21.613 1.00 140.74 ? 305 GLU C CD 1 ATOM 11123 O OE1 . GLU C 1 305 ? 54.882 89.019 22.831 1.00 145.62 ? 305 GLU C OE1 1 ATOM 11124 O OE2 . GLU C 1 305 ? 56.211 89.492 21.144 1.00 149.54 ? 305 GLU C OE2 1 ATOM 11125 N N . PRO C 1 306 ? 49.349 87.381 20.060 1.00 62.20 ? 306 PRO C N 1 ATOM 11126 C CA . PRO C 1 306 ? 47.940 87.537 20.428 1.00 64.00 ? 306 PRO C CA 1 ATOM 11127 C C . PRO C 1 306 ? 47.690 87.031 21.827 1.00 72.73 ? 306 PRO C C 1 ATOM 11128 O O . PRO C 1 306 ? 48.376 86.105 22.260 1.00 84.22 ? 306 PRO C O 1 ATOM 11129 C CB . PRO C 1 306 ? 47.221 86.618 19.446 1.00 68.72 ? 306 PRO C CB 1 ATOM 11130 C CG . PRO C 1 306 ? 48.123 86.531 18.288 1.00 74.83 ? 306 PRO C CG 1 ATOM 11131 C CD . PRO C 1 306 ? 49.512 86.584 18.836 1.00 66.57 ? 306 PRO C CD 1 ATOM 11132 N N . THR C 1 307 ? 46.700 87.609 22.503 1.00 72.92 ? 307 THR C N 1 ATOM 11133 C CA . THR C 1 307 ? 46.458 87.304 23.903 1.00 70.87 ? 307 THR C CA 1 ATOM 11134 C C . THR C 1 307 ? 45.010 87.447 24.309 1.00 61.10 ? 307 THR C C 1 ATOM 11135 O O . THR C 1 307 ? 44.543 88.551 24.588 1.00 60.79 ? 307 THR C O 1 ATOM 11136 C CB . THR C 1 307 ? 47.255 88.235 24.803 1.00 89.37 ? 307 THR C CB 1 ATOM 11137 O OG1 . THR C 1 307 ? 48.635 88.203 24.415 1.00 100.41 ? 307 THR C OG1 1 ATOM 11138 C CG2 . THR C 1 307 ? 47.108 87.797 26.255 1.00 106.88 ? 307 THR C CG2 1 ATOM 11139 N N . THR C 1 308 ? 44.315 86.319 24.376 1.00 66.08 ? 308 THR C N 1 ATOM 11140 C CA . THR C 1 308 ? 42.941 86.290 24.856 1.00 74.97 ? 308 THR C CA 1 ATOM 11141 C C . THR C 1 308 ? 42.878 85.934 26.348 1.00 73.06 ? 308 THR C C 1 ATOM 11142 O O . THR C 1 308 ? 43.769 85.249 26.865 1.00 68.45 ? 308 THR C O 1 ATOM 11143 C CB . THR C 1 308 ? 42.062 85.312 24.033 1.00 83.09 ? 308 THR C CB 1 ATOM 11144 O OG1 . THR C 1 308 ? 40.846 85.041 24.742 1.00 86.88 ? 308 THR C OG1 1 ATOM 11145 C CG2 . THR C 1 308 ? 42.790 84.006 23.790 1.00 80.73 ? 308 THR C CG2 1 ATOM 11146 N N . GLU C 1 309 ? 41.830 86.437 27.013 1.00 69.56 ? 309 GLU C N 1 ATOM 11147 C CA . GLU C 1 309 ? 41.508 86.165 28.420 1.00 61.90 ? 309 GLU C CA 1 ATOM 11148 C C . GLU C 1 309 ? 40.070 86.607 28.691 1.00 64.37 ? 309 GLU C C 1 ATOM 11149 O O . GLU C 1 309 ? 39.589 87.568 28.086 1.00 74.47 ? 309 GLU C O 1 ATOM 11150 C CB . GLU C 1 309 ? 42.455 86.918 29.371 1.00 49.63 ? 309 GLU C CB 1 ATOM 11151 C CG . GLU C 1 309 ? 41.951 87.014 30.826 1.00 60.92 ? 309 GLU C CG 1 ATOM 11152 C CD . GLU C 1 309 ? 42.952 87.693 31.774 1.00 81.11 ? 309 GLU C CD 1 ATOM 11153 O OE1 . GLU C 1 309 ? 43.781 88.484 31.266 1.00 96.63 ? 309 GLU C OE1 1 ATOM 11154 O OE2 . GLU C 1 309 ? 42.911 87.436 33.015 1.00 64.47 ? 309 GLU C OE2 1 ATOM 11155 N N . TRP C 1 310 ? 39.377 85.900 29.580 1.00 53.42 ? 310 TRP C N 1 ATOM 11156 C CA . TRP C 1 310 ? 38.081 86.366 30.064 1.00 55.22 ? 310 TRP C CA 1 ATOM 11157 C C . TRP C 1 310 ? 38.266 86.979 31.434 1.00 60.62 ? 310 TRP C C 1 ATOM 11158 O O . TRP C 1 310 ? 38.880 86.366 32.292 1.00 73.41 ? 310 TRP C O 1 ATOM 11159 C CB . TRP C 1 310 ? 37.104 85.212 30.167 1.00 44.10 ? 310 TRP C CB 1 ATOM 11160 C CG . TRP C 1 310 ? 36.619 84.752 28.856 1.00 46.35 ? 310 TRP C CG 1 ATOM 11161 C CD1 . TRP C 1 310 ? 37.293 83.984 27.956 1.00 53.09 ? 310 TRP C CD1 1 ATOM 11162 C CD2 . TRP C 1 310 ? 35.344 85.028 28.282 1.00 55.56 ? 310 TRP C CD2 1 ATOM 11163 N NE1 . TRP C 1 310 ? 36.512 83.764 26.849 1.00 55.13 ? 310 TRP C NE1 1 ATOM 11164 C CE2 . TRP C 1 310 ? 35.307 84.393 27.026 1.00 53.87 ? 310 TRP C CE2 1 ATOM 11165 C CE3 . TRP C 1 310 ? 34.228 85.758 28.704 1.00 62.29 ? 310 TRP C CE3 1 ATOM 11166 C CZ2 . TRP C 1 310 ? 34.197 84.465 26.185 1.00 45.02 ? 310 TRP C CZ2 1 ATOM 11167 C CZ3 . TRP C 1 310 ? 33.122 85.819 27.874 1.00 68.24 ? 310 TRP C CZ3 1 ATOM 11168 C CH2 . TRP C 1 310 ? 33.115 85.176 26.627 1.00 53.33 ? 310 TRP C CH2 1 ATOM 11169 N N . ILE C 1 311 ? 37.749 88.185 31.645 1.00 56.53 ? 311 ILE C N 1 ATOM 11170 C CA . ILE C 1 311 ? 37.915 88.861 32.930 1.00 60.70 ? 311 ILE C CA 1 ATOM 11171 C C . ILE C 1 311 ? 36.579 89.056 33.647 1.00 62.39 ? 311 ILE C C 1 ATOM 11172 O O . ILE C 1 311 ? 35.521 89.076 33.013 1.00 54.22 ? 311 ILE C O 1 ATOM 11173 C CB . ILE C 1 311 ? 38.608 90.228 32.773 1.00 59.11 ? 311 ILE C CB 1 ATOM 11174 C CG1 . ILE C 1 311 ? 37.838 91.087 31.777 1.00 99.68 ? 311 ILE C CG1 1 ATOM 11175 C CG2 . ILE C 1 311 ? 40.045 90.064 32.311 1.00 40.87 ? 311 ILE C CG2 1 ATOM 11176 C CD1 . ILE C 1 311 ? 38.379 92.487 31.627 1.00 115.22 ? 311 ILE C CD1 1 ATOM 11177 N N . VAL C 1 312 ? 36.639 89.168 34.975 1.00 59.35 ? 312 VAL C N 1 ATOM 11178 C CA . VAL C 1 312 ? 35.476 89.535 35.780 1.00 56.82 ? 312 VAL C CA 1 ATOM 11179 C C . VAL C 1 312 ? 35.853 90.461 36.902 1.00 66.10 ? 312 VAL C C 1 ATOM 11180 O O . VAL C 1 312 ? 36.977 90.420 37.404 1.00 76.43 ? 312 VAL C O 1 ATOM 11181 C CB . VAL C 1 312 ? 34.838 88.355 36.475 1.00 64.19 ? 312 VAL C CB 1 ATOM 11182 C CG1 . VAL C 1 312 ? 33.344 88.630 36.642 1.00 35.32 ? 312 VAL C CG1 1 ATOM 11183 C CG2 . VAL C 1 312 ? 35.098 87.082 35.703 1.00 65.47 ? 312 VAL C CG2 1 ATOM 11184 N N . GLY C 1 313 ? 34.892 91.275 37.318 1.00 65.22 ? 313 GLY C N 1 ATOM 11185 C CA . GLY C 1 313 ? 35.111 92.165 38.435 1.00 69.46 ? 313 GLY C CA 1 ATOM 11186 C C . GLY C 1 313 ? 36.160 93.201 38.097 1.00 63.12 ? 313 GLY C C 1 ATOM 11187 O O . GLY C 1 313 ? 36.103 93.804 37.031 1.00 61.43 ? 313 GLY C O 1 ATOM 11188 N N . LYS C 1 314 ? 37.126 93.396 38.989 1.00 63.65 ? 314 LYS C N 1 ATOM 11189 C CA . LYS C 1 314 ? 38.047 94.521 38.885 1.00 67.50 ? 314 LYS C CA 1 ATOM 11190 C C . LYS C 1 314 ? 39.490 94.096 38.816 1.00 76.41 ? 314 LYS C C 1 ATOM 11191 O O . LYS C 1 314 ? 40.017 93.512 39.759 1.00 105.87 ? 314 LYS C O 1 ATOM 11192 C CB . LYS C 1 314 ? 37.890 95.433 40.098 1.00 80.58 ? 314 LYS C CB 1 ATOM 11193 C CG . LYS C 1 314 ? 39.138 96.250 40.445 1.00 102.37 ? 314 LYS C CG 1 ATOM 11194 C CD . LYS C 1 314 ? 39.340 97.439 39.512 1.00 108.77 ? 314 LYS C CD 1 ATOM 11195 C CE . LYS C 1 314 ? 40.168 98.548 40.176 1.00 98.99 ? 314 LYS C CE 1 ATOM 11196 N NZ . LYS C 1 314 ? 39.407 99.263 41.254 1.00 81.60 ? 314 LYS C NZ 1 ATOM 11197 N N . THR C 1 315 ? 40.139 94.401 37.706 1.00 63.82 ? 315 THR C N 1 ATOM 11198 C CA . THR C 1 315 ? 41.584 94.293 37.655 1.00 74.92 ? 315 THR C CA 1 ATOM 11199 C C . THR C 1 315 ? 42.185 95.353 36.742 1.00 77.29 ? 315 THR C C 1 ATOM 11200 O O . THR C 1 315 ? 41.490 96.219 36.188 1.00 69.47 ? 315 THR C O 1 ATOM 11201 C CB . THR C 1 315 ? 42.082 92.907 37.174 1.00 83.49 ? 315 THR C CB 1 ATOM 11202 O OG1 . THR C 1 315 ? 41.997 92.842 35.748 1.00 87.67 ? 315 THR C OG1 1 ATOM 11203 C CG2 . THR C 1 315 ? 41.279 91.763 37.788 1.00 90.47 ? 315 THR C CG2 1 ATOM 11204 N N . VAL C 1 316 ? 43.501 95.267 36.608 1.00 74.74 ? 316 VAL C N 1 ATOM 11205 C CA . VAL C 1 316 ? 44.260 96.126 35.732 1.00 68.04 ? 316 VAL C CA 1 ATOM 11206 C C . VAL C 1 316 ? 44.984 95.198 34.794 1.00 74.71 ? 316 VAL C C 1 ATOM 11207 O O . VAL C 1 316 ? 45.270 94.053 35.146 1.00 73.91 ? 316 VAL C O 1 ATOM 11208 C CB . VAL C 1 316 ? 45.302 96.945 36.502 1.00 75.72 ? 316 VAL C CB 1 ATOM 11209 C CG1 . VAL C 1 316 ? 46.283 97.603 35.546 1.00 84.69 ? 316 VAL C CG1 1 ATOM 11210 C CG2 . VAL C 1 316 ? 44.619 97.985 37.391 1.00 86.10 ? 316 VAL C CG2 1 ATOM 11211 N N . ARG C 1 317 ? 45.271 95.688 33.594 1.00 78.55 ? 317 ARG C N 1 ATOM 11212 C CA . ARG C 1 317 ? 45.934 94.879 32.588 1.00 66.16 ? 317 ARG C CA 1 ATOM 11213 C C . ARG C 1 317 ? 46.827 95.726 31.708 1.00 63.60 ? 317 ARG C C 1 ATOM 11214 O O . ARG C 1 317 ? 46.365 96.316 30.749 1.00 71.44 ? 317 ARG C O 1 ATOM 11215 C CB . ARG C 1 317 ? 44.898 94.183 31.727 1.00 54.94 ? 317 ARG C CB 1 ATOM 11216 C CG . ARG C 1 317 ? 45.225 92.744 31.458 1.00 61.09 ? 317 ARG C CG 1 ATOM 11217 C CD . ARG C 1 317 ? 44.256 91.845 32.193 1.00 73.09 ? 317 ARG C CD 1 ATOM 11218 N NE . ARG C 1 317 ? 44.723 91.502 33.530 1.00 78.57 ? 317 ARG C NE 1 ATOM 11219 C CZ . ARG C 1 317 ? 44.165 90.569 34.289 1.00 77.66 ? 317 ARG C CZ 1 ATOM 11220 N NH1 . ARG C 1 317 ? 43.119 89.894 33.840 1.00 70.75 ? 317 ARG C NH1 1 ATOM 11221 N NH2 . ARG C 1 317 ? 44.651 90.314 35.494 1.00 89.57 ? 317 ARG C NH2 1 ATOM 11222 N N . ASN C 1 318 ? 48.107 95.795 32.037 1.00 64.70 ? 318 ASN C N 1 ATOM 11223 C CA . ASN C 1 318 ? 49.036 96.545 31.211 1.00 69.76 ? 318 ASN C CA 1 ATOM 11224 C C . ASN C 1 318 ? 49.360 95.749 29.950 1.00 81.99 ? 318 ASN C C 1 ATOM 11225 O O . ASN C 1 318 ? 49.187 94.527 29.915 1.00 81.55 ? 318 ASN C O 1 ATOM 11226 C CB . ASN C 1 318 ? 50.310 96.916 31.983 1.00 69.91 ? 318 ASN C CB 1 ATOM 11227 C CG . ASN C 1 318 ? 50.026 97.773 33.214 1.00 74.15 ? 318 ASN C CG 1 ATOM 11228 O OD1 . ASN C 1 318 ? 48.871 98.055 33.532 1.00 63.80 ? 318 ASN C OD1 1 ATOM 11229 N ND2 . ASN C 1 318 ? 51.090 98.174 33.918 1.00 87.74 ? 318 ASN C ND2 1 ATOM 11230 N N . PHE C 1 319 ? 49.779 96.465 28.907 1.00 92.58 ? 319 PHE C N 1 ATOM 11231 C CA . PHE C 1 319 ? 50.272 95.877 27.662 1.00 85.00 ? 319 PHE C CA 1 ATOM 11232 C C . PHE C 1 319 ? 51.347 96.788 27.095 1.00 96.10 ? 319 PHE C C 1 ATOM 11233 O O . PHE C 1 319 ? 51.239 98.022 27.138 1.00 84.31 ? 319 PHE C O 1 ATOM 11234 C CB . PHE C 1 319 ? 49.163 95.711 26.626 1.00 61.30 ? 319 PHE C CB 1 ATOM 11235 C CG . PHE C 1 319 ? 48.070 94.797 27.056 1.00 63.50 ? 319 PHE C CG 1 ATOM 11236 C CD1 . PHE C 1 319 ? 48.319 93.469 27.289 1.00 73.00 ? 319 PHE C CD1 1 ATOM 11237 C CD2 . PHE C 1 319 ? 46.784 95.272 27.234 1.00 73.27 ? 319 PHE C CD2 1 ATOM 11238 C CE1 . PHE C 1 319 ? 47.300 92.632 27.693 1.00 87.49 ? 319 PHE C CE1 1 ATOM 11239 C CE2 . PHE C 1 319 ? 45.757 94.435 27.633 1.00 70.07 ? 319 PHE C CE2 1 ATOM 11240 C CZ . PHE C 1 319 ? 46.013 93.119 27.859 1.00 79.04 ? 319 PHE C CZ 1 ATOM 11241 N N . THR C 1 320 ? 52.393 96.170 26.571 1.00 107.83 ? 320 THR C N 1 ATOM 11242 C CA . THR C 1 320 ? 53.476 96.918 25.973 1.00 116.76 ? 320 THR C CA 1 ATOM 11243 C C . THR C 1 320 ? 52.886 97.596 24.755 1.00 115.35 ? 320 THR C C 1 ATOM 11244 O O . THR C 1 320 ? 51.811 97.219 24.296 1.00 117.34 ? 320 THR C O 1 ATOM 11245 C CB . THR C 1 320 ? 54.562 95.974 25.483 1.00 131.22 ? 320 THR C CB 1 ATOM 11246 O OG1 . THR C 1 320 ? 54.115 95.329 24.286 1.00 141.86 ? 320 THR C OG1 1 ATOM 11247 C CG2 . THR C 1 320 ? 54.862 94.907 26.529 1.00 132.54 ? 320 THR C CG2 1 ATOM 11248 N N . VAL C 1 321 ? 53.575 98.590 24.218 1.00 111.88 ? 321 VAL C N 1 ATOM 11249 C CA . VAL C 1 321 ? 53.187 99.117 22.915 1.00 103.40 ? 321 VAL C CA 1 ATOM 11250 C C . VAL C 1 321 ? 54.401 99.229 21.997 1.00 125.30 ? 321 VAL C C 1 ATOM 11251 O O . VAL C 1 321 ? 55.182 100.182 22.069 1.00 120.16 ? 321 VAL C O 1 ATOM 11252 C CB . VAL C 1 321 ? 52.426 100.437 23.007 1.00 74.56 ? 321 VAL C CB 1 ATOM 11253 C CG1 . VAL C 1 321 ? 52.521 101.165 21.703 1.00 91.21 ? 321 VAL C CG1 1 ATOM 11254 C CG2 . VAL C 1 321 ? 50.982 100.170 23.296 1.00 43.37 ? 321 VAL C CG2 1 ATOM 11255 N N . ASP C 1 322 ? 54.527 98.237 21.121 1.00 142.91 ? 322 ASP C N 1 ATOM 11256 C CA . ASP C 1 322 ? 55.772 97.951 20.420 1.00 150.78 ? 322 ASP C CA 1 ATOM 11257 C C . ASP C 1 322 ? 56.177 99.001 19.406 1.00 143.33 ? 322 ASP C C 1 ATOM 11258 O O . ASP C 1 322 ? 56.941 98.702 18.493 1.00 150.72 ? 322 ASP C O 1 ATOM 11259 C CB . ASP C 1 322 ? 55.680 96.590 19.719 1.00 164.50 ? 322 ASP C CB 1 ATOM 11260 C CG . ASP C 1 322 ? 54.612 96.558 18.636 1.00 176.79 ? 322 ASP C CG 1 ATOM 11261 O OD1 . ASP C 1 322 ? 53.817 97.517 18.538 1.00 181.81 ? 322 ASP C OD1 1 ATOM 11262 O OD2 . ASP C 1 322 ? 54.566 95.566 17.881 1.00 180.89 ? 322 ASP C OD2 1 ATOM 11263 N N . ARG C 1 323 ? 55.672 100.218 19.555 1.00 133.43 ? 323 ARG C N 1 ATOM 11264 C CA . ARG C 1 323 ? 55.947 101.257 18.574 1.00 132.43 ? 323 ARG C CA 1 ATOM 11265 C C . ARG C 1 323 ? 55.030 101.145 17.353 1.00 110.84 ? 323 ARG C C 1 ATOM 11266 O O . ARG C 1 323 ? 54.729 102.149 16.702 1.00 98.02 ? 323 ARG C O 1 ATOM 11267 C CB . ARG C 1 323 ? 57.425 101.220 18.161 1.00 145.54 ? 323 ARG C CB 1 ATOM 11268 C CG . ARG C 1 323 ? 57.733 101.839 16.806 1.00 152.36 ? 323 ARG C CG 1 ATOM 11269 C CD . ARG C 1 323 ? 59.231 102.086 16.648 1.00 162.34 ? 323 ARG C CD 1 ATOM 11270 N NE . ARG C 1 323 ? 60.015 100.856 16.748 1.00 167.65 ? 323 ARG C NE 1 ATOM 11271 C CZ . ARG C 1 323 ? 60.390 100.121 15.705 1.00 167.51 ? 323 ARG C CZ 1 ATOM 11272 N NH1 . ARG C 1 323 ? 60.056 100.489 14.475 1.00 165.16 ? 323 ARG C NH1 1 ATOM 11273 N NH2 . ARG C 1 323 ? 61.102 99.018 15.895 1.00 167.27 ? 323 ARG C NH2 1 ATOM 11274 N N . ASP C 1 324 ? 54.588 99.927 17.049 1.00 107.50 ? 324 ASP C N 1 ATOM 11275 C CA . ASP C 1 324 ? 53.632 99.712 15.966 1.00 104.27 ? 324 ASP C CA 1 ATOM 11276 C C . ASP C 1 324 ? 52.222 99.774 16.505 1.00 97.76 ? 324 ASP C C 1 ATOM 11277 O O . ASP C 1 324 ? 51.261 99.579 15.766 1.00 84.69 ? 324 ASP C O 1 ATOM 11278 C CB . ASP C 1 324 ? 53.839 98.354 15.295 1.00 108.71 ? 324 ASP C CB 1 ATOM 11279 C CG . ASP C 1 324 ? 55.177 98.247 14.600 1.00 125.71 ? 324 ASP C CG 1 ATOM 11280 O OD1 . ASP C 1 324 ? 55.267 97.520 13.585 1.00 126.63 ? 324 ASP C OD1 1 ATOM 11281 O OD2 . ASP C 1 324 ? 56.139 98.894 15.070 1.00 137.21 ? 324 ASP C OD2 1 ATOM 11282 N N . GLY C 1 325 ? 52.103 100.035 17.802 1.00 101.73 ? 325 GLY C N 1 ATOM 11283 C CA . GLY C 1 325 ? 50.806 100.054 18.451 1.00 95.33 ? 325 GLY C CA 1 ATOM 11284 C C . GLY C 1 325 ? 50.248 98.660 18.658 1.00 83.70 ? 325 GLY C C 1 ATOM 11285 O O . GLY C 1 325 ? 50.992 97.672 18.644 1.00 78.04 ? 325 GLY C O 1 ATOM 11286 N N . LEU C 1 326 ? 48.935 98.580 18.852 1.00 75.99 ? 326 LEU C N 1 ATOM 11287 C CA . LEU C 1 326 ? 48.274 97.299 19.083 1.00 74.80 ? 326 LEU C CA 1 ATOM 11288 C C . LEU C 1 326 ? 46.756 97.439 19.203 1.00 66.74 ? 326 LEU C C 1 ATOM 11289 O O . LEU C 1 326 ? 46.237 98.432 19.711 1.00 53.60 ? 326 LEU C O 1 ATOM 11290 C CB . LEU C 1 326 ? 48.844 96.603 20.327 1.00 73.03 ? 326 LEU C CB 1 ATOM 11291 C CG . LEU C 1 326 ? 48.279 97.093 21.656 1.00 59.56 ? 326 LEU C CG 1 ATOM 11292 C CD1 . LEU C 1 326 ? 47.147 96.187 22.141 1.00 46.86 ? 326 LEU C CD1 1 ATOM 11293 C CD2 . LEU C 1 326 ? 49.391 97.167 22.667 1.00 54.05 ? 326 LEU C CD2 1 ATOM 11294 N N . GLU C 1 327 ? 46.048 96.427 18.726 1.00 65.98 ? 327 GLU C N 1 ATOM 11295 C CA . GLU C 1 327 ? 44.605 96.444 18.753 1.00 61.39 ? 327 GLU C CA 1 ATOM 11296 C C . GLU C 1 327 ? 44.169 95.753 20.012 1.00 66.32 ? 327 GLU C C 1 ATOM 11297 O O . GLU C 1 327 ? 44.818 94.802 20.450 1.00 68.43 ? 327 GLU C O 1 ATOM 11298 C CB . GLU C 1 327 ? 44.060 95.677 17.558 1.00 60.99 ? 327 GLU C CB 1 ATOM 11299 C CG . GLU C 1 327 ? 42.573 95.854 17.362 1.00 75.51 ? 327 GLU C CG 1 ATOM 11300 C CD . GLU C 1 327 ? 42.055 95.126 16.129 1.00 95.00 ? 327 GLU C CD 1 ATOM 11301 O OE1 . GLU C 1 327 ? 42.344 93.912 15.988 1.00 101.78 ? 327 GLU C OE1 1 ATOM 11302 O OE2 . GLU C 1 327 ? 41.357 95.772 15.308 1.00 97.55 ? 327 GLU C OE2 1 ATOM 11303 N N . TYR C 1 328 ? 43.086 96.239 20.608 1.00 67.05 ? 328 TYR C N 1 ATOM 11304 C CA . TYR C 1 328 ? 42.427 95.486 21.668 1.00 63.87 ? 328 TYR C CA 1 ATOM 11305 C C . TYR C 1 328 ? 40.906 95.521 21.524 1.00 66.82 ? 328 TYR C C 1 ATOM 11306 O O . TYR C 1 328 ? 40.291 96.583 21.443 1.00 70.06 ? 328 TYR C O 1 ATOM 11307 C CB . TYR C 1 328 ? 42.889 95.916 23.076 1.00 56.98 ? 328 TYR C CB 1 ATOM 11308 C CG . TYR C 1 328 ? 42.274 97.198 23.597 1.00 68.43 ? 328 TYR C CG 1 ATOM 11309 C CD1 . TYR C 1 328 ? 40.951 97.233 24.040 1.00 72.64 ? 328 TYR C CD1 1 ATOM 11310 C CD2 . TYR C 1 328 ? 43.020 98.368 23.667 1.00 76.35 ? 328 TYR C CD2 1 ATOM 11311 C CE1 . TYR C 1 328 ? 40.381 98.406 24.515 1.00 77.08 ? 328 TYR C CE1 1 ATOM 11312 C CE2 . TYR C 1 328 ? 42.460 99.550 24.143 1.00 78.45 ? 328 TYR C CE2 1 ATOM 11313 C CZ . TYR C 1 328 ? 41.142 99.561 24.567 1.00 79.44 ? 328 TYR C CZ 1 ATOM 11314 O OH . TYR C 1 328 ? 40.584 100.728 25.039 1.00 75.34 ? 328 TYR C OH 1 ATOM 11315 N N . ILE C 1 329 ? 40.313 94.339 21.447 1.00 74.04 ? 329 ILE C N 1 ATOM 11316 C CA . ILE C 1 329 ? 38.872 94.213 21.548 1.00 78.73 ? 329 ILE C CA 1 ATOM 11317 C C . ILE C 1 329 ? 38.568 93.961 23.015 1.00 75.19 ? 329 ILE C C 1 ATOM 11318 O O . ILE C 1 329 ? 39.313 93.258 23.697 1.00 71.50 ? 329 ILE C O 1 ATOM 11319 C CB . ILE C 1 329 ? 38.330 93.025 20.720 1.00 81.64 ? 329 ILE C CB 1 ATOM 11320 C CG1 . ILE C 1 329 ? 39.429 92.417 19.831 1.00 87.18 ? 329 ILE C CG1 1 ATOM 11321 C CG2 . ILE C 1 329 ? 37.079 93.441 19.945 1.00 78.34 ? 329 ILE C CG2 1 ATOM 11322 C CD1 . ILE C 1 329 ? 39.414 92.870 18.380 1.00 88.13 ? 329 ILE C CD1 1 ATOM 11323 N N . TRP C 1 330 ? 37.488 94.539 23.517 1.00 72.81 ? 330 TRP C N 1 ATOM 11324 C CA . TRP C 1 330 ? 37.123 94.262 24.894 1.00 65.57 ? 330 TRP C CA 1 ATOM 11325 C C . TRP C 1 330 ? 35.631 94.014 25.083 1.00 58.44 ? 330 TRP C C 1 ATOM 11326 O O . TRP C 1 330 ? 34.884 94.909 25.462 1.00 53.27 ? 330 TRP C O 1 ATOM 11327 C CB . TRP C 1 330 ? 37.639 95.339 25.869 1.00 68.23 ? 330 TRP C CB 1 ATOM 11328 C CG . TRP C 1 330 ? 37.275 95.006 27.309 1.00 85.98 ? 330 TRP C CG 1 ATOM 11329 C CD1 . TRP C 1 330 ? 37.801 93.997 28.094 1.00 96.84 ? 330 TRP C CD1 1 ATOM 11330 C CD2 . TRP C 1 330 ? 36.287 95.652 28.112 1.00 65.58 ? 330 TRP C CD2 1 ATOM 11331 N NE1 . TRP C 1 330 ? 37.199 93.988 29.332 1.00 72.05 ? 330 TRP C NE1 1 ATOM 11332 C CE2 . TRP C 1 330 ? 36.263 94.987 29.368 1.00 63.71 ? 330 TRP C CE2 1 ATOM 11333 C CE3 . TRP C 1 330 ? 35.408 96.712 27.894 1.00 56.84 ? 330 TRP C CE3 1 ATOM 11334 C CZ2 . TRP C 1 330 ? 35.413 95.362 30.385 1.00 70.82 ? 330 TRP C CZ2 1 ATOM 11335 C CZ3 . TRP C 1 330 ? 34.567 97.085 28.906 1.00 72.32 ? 330 TRP C CZ3 1 ATOM 11336 C CH2 . TRP C 1 330 ? 34.574 96.413 30.140 1.00 86.05 ? 330 TRP C CH2 1 ATOM 11337 N N . GLY C 1 331 ? 35.210 92.783 24.826 1.00 62.35 ? 331 GLY C N 1 ATOM 11338 C CA . GLY C 1 331 ? 33.884 92.347 25.211 1.00 64.79 ? 331 GLY C CA 1 ATOM 11339 C C . GLY C 1 331 ? 32.843 92.863 24.257 1.00 59.22 ? 331 GLY C C 1 ATOM 11340 O O . GLY C 1 331 ? 32.018 93.696 24.620 1.00 69.83 ? 331 GLY C O 1 ATOM 11341 N N . ASN C 1 332 ? 32.878 92.350 23.035 1.00 61.14 ? 332 ASN C N 1 ATOM 11342 C CA . ASN C 1 332 ? 32.009 92.836 21.965 1.00 82.38 ? 332 ASN C CA 1 ATOM 11343 C C . ASN C 1 332 ? 31.776 94.362 22.007 1.00 71.67 ? 332 ASN C C 1 ATOM 11344 O O . ASN C 1 332 ? 30.697 94.875 21.715 1.00 65.35 ? 332 ASN C O 1 ATOM 11345 C CB . ASN C 1 332 ? 30.728 91.972 21.784 1.00 76.90 ? 332 ASN C CB 1 ATOM 11346 C CG . ASN C 1 332 ? 29.739 92.099 22.932 1.00 62.83 ? 332 ASN C CG 1 ATOM 11347 O OD1 . ASN C 1 332 ? 29.451 93.198 23.401 1.00 71.70 ? 332 ASN C OD1 1 ATOM 11348 N ND2 . ASN C 1 332 ? 29.184 90.969 23.361 1.00 40.90 ? 332 ASN C ND2 1 ATOM 11349 N N . HIS C 1 333 ? 32.828 95.070 22.393 1.00 62.24 ? 333 HIS C N 1 ATOM 11350 C CA . HIS C 1 333 ? 32.968 96.466 22.051 1.00 68.79 ? 333 HIS C CA 1 ATOM 11351 C C . HIS C 1 333 ? 33.456 96.442 20.618 1.00 84.07 ? 333 HIS C C 1 ATOM 11352 O O . HIS C 1 333 ? 33.581 95.373 20.023 1.00 86.15 ? 333 HIS C O 1 ATOM 11353 C CB . HIS C 1 333 ? 34.026 97.126 22.934 1.00 76.00 ? 333 HIS C CB 1 ATOM 11354 C CG . HIS C 1 333 ? 33.462 97.932 24.066 1.00 80.73 ? 333 HIS C CG 1 ATOM 11355 N ND1 . HIS C 1 333 ? 32.304 97.583 24.728 1.00 75.12 ? 333 HIS C ND1 1 ATOM 11356 C CD2 . HIS C 1 333 ? 33.909 99.063 24.663 1.00 75.10 ? 333 HIS C CD2 1 ATOM 11357 C CE1 . HIS C 1 333 ? 32.057 98.466 25.678 1.00 66.87 ? 333 HIS C CE1 1 ATOM 11358 N NE2 . HIS C 1 333 ? 33.017 99.373 25.660 1.00 71.08 ? 333 HIS C NE2 1 ATOM 11359 N N . GLU C 1 334 ? 33.729 97.611 20.054 1.00 98.35 ? 334 GLU C N 1 ATOM 11360 C CA . GLU C 1 334 ? 34.425 97.666 18.776 1.00 94.18 ? 334 GLU C CA 1 ATOM 11361 C C . GLU C 1 334 ? 35.923 97.793 19.048 1.00 70.01 ? 334 GLU C C 1 ATOM 11362 O O . GLU C 1 334 ? 36.335 98.302 20.087 1.00 69.17 ? 334 GLU C O 1 ATOM 11363 C CB . GLU C 1 334 ? 33.872 98.774 17.868 1.00 108.42 ? 334 GLU C CB 1 ATOM 11364 C CG . GLU C 1 334 ? 32.471 98.470 17.316 1.00 121.15 ? 334 GLU C CG 1 ATOM 11365 C CD . GLU C 1 334 ? 32.427 97.193 16.477 1.00 130.88 ? 334 GLU C CD 1 ATOM 11366 O OE1 . GLU C 1 334 ? 33.387 96.955 15.708 1.00 137.51 ? 334 GLU C OE1 1 ATOM 11367 O OE2 . GLU C 1 334 ? 31.435 96.431 16.588 1.00 130.80 ? 334 GLU C OE2 1 ATOM 11368 N N . PRO C 1 335 ? 36.739 97.295 18.121 1.00 57.44 ? 335 PRO C N 1 ATOM 11369 C CA . PRO C 1 335 ? 38.141 96.963 18.379 1.00 55.84 ? 335 PRO C CA 1 ATOM 11370 C C . PRO C 1 335 ? 39.103 98.133 18.334 1.00 58.31 ? 335 PRO C C 1 ATOM 11371 O O . PRO C 1 335 ? 39.894 98.172 17.401 1.00 83.18 ? 335 PRO C O 1 ATOM 11372 C CB . PRO C 1 335 ? 38.485 96.003 17.229 1.00 59.11 ? 335 PRO C CB 1 ATOM 11373 C CG . PRO C 1 335 ? 37.156 95.634 16.591 1.00 67.67 ? 335 PRO C CG 1 ATOM 11374 C CD . PRO C 1 335 ? 36.302 96.826 16.801 1.00 66.29 ? 335 PRO C CD 1 ATOM 11375 N N . VAL C 1 336 ? 39.068 99.039 19.309 1.00 49.82 ? 336 VAL C N 1 ATOM 11376 C CA . VAL C 1 336 ? 40.050 100.130 19.369 1.00 57.72 ? 336 VAL C CA 1 ATOM 11377 C C . VAL C 1 336 ? 41.505 99.658 19.327 1.00 60.46 ? 336 VAL C C 1 ATOM 11378 O O . VAL C 1 336 ? 41.845 98.566 19.799 1.00 53.89 ? 336 VAL C O 1 ATOM 11379 C CB . VAL C 1 336 ? 39.895 100.989 20.632 1.00 68.17 ? 336 VAL C CB 1 ATOM 11380 C CG1 . VAL C 1 336 ? 39.538 100.128 21.824 1.00 78.55 ? 336 VAL C CG1 1 ATOM 11381 C CG2 . VAL C 1 336 ? 41.187 101.755 20.906 1.00 67.68 ? 336 VAL C CG2 1 ATOM 11382 N N . ARG C 1 337 ? 42.365 100.491 18.752 1.00 67.62 ? 337 ARG C N 1 ATOM 11383 C CA . ARG C 1 337 ? 43.791 100.212 18.770 1.00 80.95 ? 337 ARG C CA 1 ATOM 11384 C C . ARG C 1 337 ? 44.574 101.462 19.127 1.00 82.19 ? 337 ARG C C 1 ATOM 11385 O O . ARG C 1 337 ? 44.189 102.568 18.762 1.00 83.34 ? 337 ARG C O 1 ATOM 11386 C CB . ARG C 1 337 ? 44.262 99.625 17.441 1.00 89.26 ? 337 ARG C CB 1 ATOM 11387 C CG . ARG C 1 337 ? 43.981 100.473 16.220 1.00 91.84 ? 337 ARG C CG 1 ATOM 11388 C CD . ARG C 1 337 ? 44.588 99.827 14.967 1.00 97.62 ? 337 ARG C CD 1 ATOM 11389 N NE . ARG C 1 337 ? 43.759 98.757 14.410 1.00 94.83 ? 337 ARG C NE 1 ATOM 11390 C CZ . ARG C 1 337 ? 44.068 98.065 13.317 1.00 92.25 ? 337 ARG C CZ 1 ATOM 11391 N NH1 . ARG C 1 337 ? 45.193 98.321 12.663 1.00 88.42 ? 337 ARG C NH1 1 ATOM 11392 N NH2 . ARG C 1 337 ? 43.254 97.117 12.878 1.00 94.42 ? 337 ARG C NH2 1 ATOM 11393 N N . VAL C 1 338 ? 45.669 101.270 19.853 1.00 83.38 ? 338 VAL C N 1 ATOM 11394 C CA . VAL C 1 338 ? 46.438 102.372 20.407 1.00 84.20 ? 338 VAL C CA 1 ATOM 11395 C C . VAL C 1 338 ? 47.881 102.284 19.967 1.00 88.66 ? 338 VAL C C 1 ATOM 11396 O O . VAL C 1 338 ? 48.422 101.194 19.821 1.00 94.78 ? 338 VAL C O 1 ATOM 11397 C CB . VAL C 1 338 ? 46.433 102.358 21.942 1.00 94.45 ? 338 VAL C CB 1 ATOM 11398 C CG1 . VAL C 1 338 ? 46.917 103.701 22.464 1.00 106.24 ? 338 VAL C CG1 1 ATOM 11399 C CG2 . VAL C 1 338 ? 45.038 102.031 22.484 1.00 95.89 ? 338 VAL C CG2 1 ATOM 11400 N N . TYR C 1 339 ? 48.505 103.441 19.781 1.00 95.76 ? 339 TYR C N 1 ATOM 11401 C CA . TYR C 1 339 ? 49.870 103.515 19.265 1.00 101.44 ? 339 TYR C CA 1 ATOM 11402 C C . TYR C 1 339 ? 50.828 104.170 20.248 1.00 114.17 ? 339 TYR C C 1 ATOM 11403 O O . TYR C 1 339 ? 50.440 104.546 21.362 1.00 113.89 ? 339 TYR C O 1 ATOM 11404 C CB . TYR C 1 339 ? 49.903 104.284 17.946 1.00 94.70 ? 339 TYR C CB 1 ATOM 11405 C CG . TYR C 1 339 ? 49.017 103.703 16.866 1.00 95.66 ? 339 TYR C CG 1 ATOM 11406 C CD1 . TYR C 1 339 ? 49.533 102.838 15.910 1.00 96.97 ? 339 TYR C CD1 1 ATOM 11407 C CD2 . TYR C 1 339 ? 47.665 104.023 16.798 1.00 94.16 ? 339 TYR C CD2 1 ATOM 11408 C CE1 . TYR C 1 339 ? 48.728 102.305 14.921 1.00 96.30 ? 339 TYR C CE1 1 ATOM 11409 C CE2 . TYR C 1 339 ? 46.852 103.496 15.808 1.00 92.70 ? 339 TYR C CE2 1 ATOM 11410 C CZ . TYR C 1 339 ? 47.389 102.638 14.875 1.00 92.97 ? 339 TYR C CZ 1 ATOM 11411 O OH . TYR C 1 339 ? 46.585 102.107 13.895 1.00 88.73 ? 339 TYR C OH 1 ATOM 11412 N N . ALA C 1 340 ? 52.079 104.322 19.816 1.00 124.80 ? 340 ALA C N 1 ATOM 11413 C CA . ALA C 1 340 ? 53.132 104.829 20.691 1.00 136.50 ? 340 ALA C CA 1 ATOM 11414 C C . ALA C 1 340 ? 53.636 106.233 20.373 1.00 149.71 ? 340 ALA C C 1 ATOM 11415 O O . ALA C 1 340 ? 54.709 106.404 19.790 1.00 139.99 ? 340 ALA C O 1 ATOM 11416 C CB . ALA C 1 340 ? 54.303 103.858 20.742 1.00 136.10 ? 340 ALA C CB 1 ATOM 11417 N N . GLN C 1 341 ? 52.907 107.229 20.867 1.00 177.14 ? 341 GLN C N 1 ATOM 11418 C CA . GLN C 1 341 ? 53.343 108.622 20.798 1.00 187.99 ? 341 GLN C CA 1 ATOM 11419 C C . GLN C 1 341 ? 53.441 109.282 22.179 1.00 187.31 ? 341 GLN C C 1 ATOM 11420 O O . GLN C 1 341 ? 54.484 109.827 22.552 1.00 185.26 ? 341 GLN C O 1 ATOM 11421 C CB . GLN C 1 341 ? 52.406 109.419 19.893 1.00 188.22 ? 341 GLN C CB 1 ATOM 11422 C CG . GLN C 1 341 ? 50.972 108.944 19.923 1.00 185.12 ? 341 GLN C CG 1 ATOM 11423 C CD . GLN C 1 341 ? 50.388 108.874 18.538 1.00 181.17 ? 341 GLN C CD 1 ATOM 11424 O OE1 . GLN C 1 341 ? 50.647 109.740 17.702 1.00 182.98 ? 341 GLN C OE1 1 ATOM 11425 N NE2 . GLN C 1 341 ? 49.607 107.836 18.277 1.00 178.52 ? 341 GLN C NE2 1 ATOM 11426 N N . GLY C 1 360 ? 54.308 110.839 -21.537 1.00 150.96 ? 360 GLY C N 1 ATOM 11427 C CA . GLY C 1 360 ? 54.594 111.694 -20.399 1.00 143.76 ? 360 GLY C CA 1 ATOM 11428 C C . GLY C 1 360 ? 55.879 111.302 -19.691 1.00 134.86 ? 360 GLY C C 1 ATOM 11429 O O . GLY C 1 360 ? 56.710 110.590 -20.262 1.00 127.80 ? 360 GLY C O 1 ATOM 11430 N N . TYR C 1 361 ? 56.044 111.765 -18.451 1.00 127.83 ? 361 TYR C N 1 ATOM 11431 C CA . TYR C 1 361 ? 57.232 111.438 -17.672 1.00 125.61 ? 361 TYR C CA 1 ATOM 11432 C C . TYR C 1 361 ? 57.023 110.189 -16.819 1.00 131.37 ? 361 TYR C C 1 ATOM 11433 O O . TYR C 1 361 ? 56.049 110.092 -16.072 1.00 130.10 ? 361 TYR C O 1 ATOM 11434 C CB . TYR C 1 361 ? 57.657 112.617 -16.795 1.00 125.47 ? 361 TYR C CB 1 ATOM 11435 C CG . TYR C 1 361 ? 59.039 112.446 -16.200 1.00 143.79 ? 361 TYR C CG 1 ATOM 11436 C CD1 . TYR C 1 361 ? 60.116 112.074 -16.997 1.00 151.47 ? 361 TYR C CD1 1 ATOM 11437 C CD2 . TYR C 1 361 ? 59.269 112.656 -14.848 1.00 154.11 ? 361 TYR C CD2 1 ATOM 11438 C CE1 . TYR C 1 361 ? 61.384 111.912 -16.464 1.00 154.77 ? 361 TYR C CE1 1 ATOM 11439 C CE2 . TYR C 1 361 ? 60.537 112.496 -14.305 1.00 158.26 ? 361 TYR C CE2 1 ATOM 11440 C CZ . TYR C 1 361 ? 61.590 112.124 -15.120 1.00 156.90 ? 361 TYR C CZ 1 ATOM 11441 O OH . TYR C 1 361 ? 62.853 111.962 -14.596 1.00 155.63 ? 361 TYR C OH 1 ATOM 11442 N N . GLU C 1 362 ? 57.938 109.231 -16.945 1.00 138.18 ? 362 GLU C N 1 ATOM 11443 C CA . GLU C 1 362 ? 57.870 107.995 -16.170 1.00 145.95 ? 362 GLU C CA 1 ATOM 11444 C C . GLU C 1 362 ? 58.769 108.095 -14.933 1.00 148.04 ? 362 GLU C C 1 ATOM 11445 O O . GLU C 1 362 ? 59.990 108.228 -15.044 1.00 147.82 ? 362 GLU C O 1 ATOM 11446 C CB . GLU C 1 362 ? 58.243 106.792 -17.042 1.00 154.88 ? 362 GLU C CB 1 ATOM 11447 C CG . GLU C 1 362 ? 58.103 105.435 -16.361 1.00 165.41 ? 362 GLU C CG 1 ATOM 11448 C CD . GLU C 1 362 ? 59.359 105.020 -15.603 1.00 176.10 ? 362 GLU C CD 1 ATOM 11449 O OE1 . GLU C 1 362 ? 60.380 105.736 -15.701 1.00 181.10 ? 362 GLU C OE1 1 ATOM 11450 O OE2 . GLU C 1 362 ? 59.329 103.973 -14.916 1.00 176.45 ? 362 GLU C OE2 1 ATOM 11451 N N . HIS C 1 363 ? 58.146 108.036 -13.758 1.00 145.23 ? 363 HIS C N 1 ATOM 11452 C CA . HIS C 1 363 ? 58.830 108.262 -12.489 1.00 135.03 ? 363 HIS C CA 1 ATOM 11453 C C . HIS C 1 363 ? 58.782 107.021 -11.600 1.00 127.70 ? 363 HIS C C 1 ATOM 11454 O O . HIS C 1 363 ? 57.727 106.410 -11.419 1.00 117.29 ? 363 HIS C O 1 ATOM 11455 C CB . HIS C 1 363 ? 58.202 109.464 -11.774 1.00 134.85 ? 363 HIS C CB 1 ATOM 11456 C CG . HIS C 1 363 ? 58.807 109.769 -10.438 1.00 136.80 ? 363 HIS C CG 1 ATOM 11457 N ND1 . HIS C 1 363 ? 60.103 110.217 -10.290 1.00 138.49 ? 363 HIS C ND1 1 ATOM 11458 C CD2 . HIS C 1 363 ? 58.285 109.714 -9.190 1.00 132.68 ? 363 HIS C CD2 1 ATOM 11459 C CE1 . HIS C 1 363 ? 60.357 110.410 -9.009 1.00 134.48 ? 363 HIS C CE1 1 ATOM 11460 N NE2 . HIS C 1 363 ? 59.269 110.115 -8.320 1.00 132.74 ? 363 HIS C NE2 1 ATOM 11461 N N . ALA C 1 364 ? 59.935 106.662 -11.041 1.00 130.84 ? 364 ALA C N 1 ATOM 11462 C CA . ALA C 1 364 ? 60.068 105.444 -10.247 1.00 133.61 ? 364 ALA C CA 1 ATOM 11463 C C . ALA C 1 364 ? 60.366 105.724 -8.776 1.00 139.55 ? 364 ALA C C 1 ATOM 11464 O O . ALA C 1 364 ? 61.468 106.149 -8.430 1.00 147.93 ? 364 ALA C O 1 ATOM 11465 C CB . ALA C 1 364 ? 61.155 104.561 -10.832 1.00 133.60 ? 364 ALA C CB 1 ATOM 11466 N N . THR C 1 365 ? 59.381 105.477 -7.916 1.00 135.27 ? 365 THR C N 1 ATOM 11467 C CA . THR C 1 365 ? 59.572 105.562 -6.471 1.00 129.71 ? 365 THR C CA 1 ATOM 11468 C C . THR C 1 365 ? 59.211 104.245 -5.821 1.00 123.61 ? 365 THR C C 1 ATOM 11469 O O . THR C 1 365 ? 58.841 103.287 -6.500 1.00 128.10 ? 365 THR C O 1 ATOM 11470 C CB . THR C 1 365 ? 58.674 106.626 -5.829 1.00 130.26 ? 365 THR C CB 1 ATOM 11471 O OG1 . THR C 1 365 ? 57.346 106.506 -6.353 1.00 122.60 ? 365 THR C OG1 1 ATOM 11472 C CG2 . THR C 1 365 ? 59.210 108.017 -6.105 1.00 137.63 ? 365 THR C CG2 1 ATOM 11473 N N . THR C 1 366 ? 59.309 104.209 -4.497 1.00 116.39 ? 366 THR C N 1 ATOM 11474 C CA . THR C 1 366 ? 58.883 103.047 -3.730 1.00 112.92 ? 366 THR C CA 1 ATOM 11475 C C . THR C 1 366 ? 58.106 103.506 -2.498 1.00 102.56 ? 366 THR C C 1 ATOM 11476 O O . THR C 1 366 ? 58.675 104.036 -1.544 1.00 100.64 ? 366 THR C O 1 ATOM 11477 C CB . THR C 1 366 ? 60.074 102.154 -3.319 1.00 120.26 ? 366 THR C CB 1 ATOM 11478 O OG1 . THR C 1 366 ? 60.924 102.876 -2.422 1.00 137.18 ? 366 THR C OG1 1 ATOM 11479 C CG2 . THR C 1 366 ? 60.884 101.723 -4.541 1.00 113.17 ? 366 THR C CG2 1 ATOM 11480 N N . VAL C 1 367 ? 56.795 103.309 -2.536 1.00 98.26 ? 367 VAL C N 1 ATOM 11481 C CA . VAL C 1 367 ? 55.913 103.737 -1.458 1.00 96.00 ? 367 VAL C CA 1 ATOM 11482 C C . VAL C 1 367 ? 55.680 102.636 -0.430 1.00 104.27 ? 367 VAL C C 1 ATOM 11483 O O . VAL C 1 367 ? 55.265 101.532 -0.781 1.00 113.22 ? 367 VAL C O 1 ATOM 11484 C CB . VAL C 1 367 ? 54.546 104.163 -2.010 1.00 86.90 ? 367 VAL C CB 1 ATOM 11485 C CG1 . VAL C 1 367 ? 53.550 104.362 -0.876 1.00 87.12 ? 367 VAL C CG1 1 ATOM 11486 C CG2 . VAL C 1 367 ? 54.687 105.414 -2.853 1.00 84.74 ? 367 VAL C CG2 1 ATOM 11487 N N . PRO C 1 368 ? 55.940 102.937 0.849 1.00 100.29 ? 368 PRO C N 1 ATOM 11488 C CA . PRO C 1 368 ? 55.658 101.983 1.921 1.00 100.39 ? 368 PRO C CA 1 ATOM 11489 C C . PRO C 1 368 ? 54.184 101.618 1.933 1.00 93.22 ? 368 PRO C C 1 ATOM 11490 O O . PRO C 1 368 ? 53.333 102.505 1.813 1.00 87.76 ? 368 PRO C O 1 ATOM 11491 C CB . PRO C 1 368 ? 56.017 102.765 3.188 1.00 103.97 ? 368 PRO C CB 1 ATOM 11492 C CG . PRO C 1 368 ? 55.991 104.198 2.780 1.00 104.45 ? 368 PRO C CG 1 ATOM 11493 C CD . PRO C 1 368 ? 56.471 104.205 1.371 1.00 103.92 ? 368 PRO C CD 1 ATOM 11494 N N . ASN C 1 369 ? 53.899 100.325 2.060 1.00 85.01 ? 369 ASN C N 1 ATOM 11495 C CA . ASN C 1 369 ? 52.531 99.833 2.120 1.00 83.22 ? 369 ASN C CA 1 ATOM 11496 C C . ASN C 1 369 ? 51.921 100.053 3.498 1.00 91.87 ? 369 ASN C C 1 ATOM 11497 O O . ASN C 1 369 ? 52.068 99.216 4.389 1.00 108.34 ? 369 ASN C O 1 ATOM 11498 C CB . ASN C 1 369 ? 52.492 98.346 1.763 1.00 82.87 ? 369 ASN C CB 1 ATOM 11499 C CG . ASN C 1 369 ? 51.099 97.744 1.901 1.00 86.95 ? 369 ASN C CG 1 ATOM 11500 O OD1 . ASN C 1 369 ? 50.100 98.461 1.976 1.00 91.11 ? 369 ASN C OD1 1 ATOM 11501 N ND2 . ASN C 1 369 ? 51.030 96.418 1.940 1.00 86.79 ? 369 ASN C ND2 1 ATOM 11502 N N . VAL C 1 370 ? 51.248 101.187 3.674 1.00 82.30 ? 370 VAL C N 1 ATOM 11503 C CA . VAL C 1 370 ? 50.616 101.520 4.942 1.00 78.51 ? 370 VAL C CA 1 ATOM 11504 C C . VAL C 1 370 ? 49.420 102.414 4.703 1.00 76.69 ? 370 VAL C C 1 ATOM 11505 O O . VAL C 1 370 ? 49.580 103.583 4.363 1.00 85.04 ? 370 VAL C O 1 ATOM 11506 C CB . VAL C 1 370 ? 51.553 102.301 5.877 1.00 84.78 ? 370 VAL C CB 1 ATOM 11507 C CG1 . VAL C 1 370 ? 50.905 102.437 7.253 1.00 90.81 ? 370 VAL C CG1 1 ATOM 11508 C CG2 . VAL C 1 370 ? 52.918 101.631 5.978 1.00 86.26 ? 370 VAL C CG2 1 ATOM 11509 N N . PRO C 1 371 ? 48.215 101.877 4.902 1.00 75.45 ? 371 PRO C N 1 ATOM 11510 C CA . PRO C 1 371 ? 46.989 102.645 4.661 1.00 81.53 ? 371 PRO C CA 1 ATOM 11511 C C . PRO C 1 371 ? 47.029 104.085 5.189 1.00 88.26 ? 371 PRO C C 1 ATOM 11512 O O . PRO C 1 371 ? 47.658 104.363 6.213 1.00 87.15 ? 371 PRO C O 1 ATOM 11513 C CB . PRO C 1 371 ? 45.927 101.817 5.389 1.00 76.14 ? 371 PRO C CB 1 ATOM 11514 C CG . PRO C 1 371 ? 46.406 100.417 5.180 1.00 80.08 ? 371 PRO C CG 1 ATOM 11515 C CD . PRO C 1 371 ? 47.917 100.507 5.350 1.00 78.90 ? 371 PRO C CD 1 ATOM 11516 N N . GLN C 1 372 ? 46.396 104.990 4.443 1.00 90.43 ? 372 GLN C N 1 ATOM 11517 C CA . GLN C 1 372 ? 46.102 106.359 4.889 1.00 90.36 ? 372 GLN C CA 1 ATOM 11518 C C . GLN C 1 372 ? 47.292 107.325 5.065 1.00 81.21 ? 372 GLN C C 1 ATOM 11519 O O . GLN C 1 372 ? 47.104 108.537 5.189 1.00 71.72 ? 372 GLN C O 1 ATOM 11520 C CB . GLN C 1 372 ? 45.270 106.314 6.169 1.00 103.23 ? 372 GLN C CB 1 ATOM 11521 C CG . GLN C 1 372 ? 44.132 105.310 6.135 1.00 110.31 ? 372 GLN C CG 1 ATOM 11522 C CD . GLN C 1 372 ? 43.044 105.696 5.162 1.00 115.82 ? 372 GLN C CD 1 ATOM 11523 O OE1 . GLN C 1 372 ? 43.114 106.743 4.515 1.00 113.58 ? 372 GLN C OE1 1 ATOM 11524 N NE2 . GLN C 1 372 ? 42.023 104.851 5.056 1.00 122.58 ? 372 GLN C NE2 1 ATOM 11525 N N . ILE C 1 373 ? 48.508 106.794 5.081 1.00 81.87 ? 373 ILE C N 1 ATOM 11526 C CA . ILE C 1 373 ? 49.695 107.622 5.225 1.00 78.05 ? 373 ILE C CA 1 ATOM 11527 C C . ILE C 1 373 ? 50.252 108.032 3.871 1.00 89.12 ? 373 ILE C C 1 ATOM 11528 O O . ILE C 1 373 ? 50.775 107.191 3.129 1.00 87.84 ? 373 ILE C O 1 ATOM 11529 C CB . ILE C 1 373 ? 50.784 106.884 5.996 1.00 77.63 ? 373 ILE C CB 1 ATOM 11530 C CG1 . ILE C 1 373 ? 50.323 106.663 7.430 1.00 78.69 ? 373 ILE C CG1 1 ATOM 11531 C CG2 . ILE C 1 373 ? 52.090 107.662 5.941 1.00 75.34 ? 373 ILE C CG2 1 ATOM 11532 C CD1 . ILE C 1 373 ? 49.544 107.842 7.986 1.00 79.95 ? 373 ILE C CD1 1 ATOM 11533 N N . PRO C 1 374 ? 50.139 109.332 3.550 1.00 95.51 ? 374 PRO C N 1 ATOM 11534 C CA . PRO C 1 374 ? 50.582 109.954 2.296 1.00 89.56 ? 374 PRO C CA 1 ATOM 11535 C C . PRO C 1 374 ? 52.100 110.010 2.148 1.00 89.28 ? 374 PRO C C 1 ATOM 11536 O O . PRO C 1 374 ? 52.831 110.201 3.122 1.00 91.10 ? 374 PRO C O 1 ATOM 11537 C CB . PRO C 1 374 ? 50.002 111.366 2.381 1.00 81.82 ? 374 PRO C CB 1 ATOM 11538 C CG . PRO C 1 374 ? 49.864 111.623 3.820 1.00 90.43 ? 374 PRO C CG 1 ATOM 11539 C CD . PRO C 1 374 ? 49.505 110.310 4.447 1.00 95.96 ? 374 PRO C CD 1 ATOM 11540 N N . TYR C 1 375 ? 52.558 109.835 0.915 1.00 84.61 ? 375 TYR C N 1 ATOM 11541 C CA . TYR C 1 375 ? 53.974 109.836 0.605 1.00 93.20 ? 375 TYR C CA 1 ATOM 11542 C C . TYR C 1 375 ? 54.281 111.070 -0.207 1.00 117.65 ? 375 TYR C C 1 ATOM 11543 O O . TYR C 1 375 ? 53.822 111.197 -1.335 1.00 130.43 ? 375 TYR C O 1 ATOM 11544 C CB . TYR C 1 375 ? 54.326 108.603 -0.219 1.00 90.55 ? 375 TYR C CB 1 ATOM 11545 C CG . TYR C 1 375 ? 55.806 108.407 -0.434 1.00 108.07 ? 375 TYR C CG 1 ATOM 11546 C CD1 . TYR C 1 375 ? 56.643 108.089 0.628 1.00 121.46 ? 375 TYR C CD1 1 ATOM 11547 C CD2 . TYR C 1 375 ? 56.365 108.519 -1.699 1.00 117.00 ? 375 TYR C CD2 1 ATOM 11548 C CE1 . TYR C 1 375 ? 58.002 107.897 0.436 1.00 130.93 ? 375 TYR C CE1 1 ATOM 11549 C CE2 . TYR C 1 375 ? 57.724 108.329 -1.903 1.00 126.71 ? 375 TYR C CE2 1 ATOM 11550 C CZ . TYR C 1 375 ? 58.537 108.018 -0.833 1.00 133.37 ? 375 TYR C CZ 1 ATOM 11551 O OH . TYR C 1 375 ? 59.888 107.828 -1.028 1.00 135.75 ? 375 TYR C OH 1 ATOM 11552 N N . LYS C 1 376 ? 55.047 111.987 0.368 1.00 124.05 ? 376 LYS C N 1 ATOM 11553 C CA . LYS C 1 376 ? 55.433 113.193 -0.350 1.00 125.58 ? 376 LYS C CA 1 ATOM 11554 C C . LYS C 1 376 ? 56.773 112.986 -1.055 1.00 123.02 ? 376 LYS C C 1 ATOM 11555 O O . LYS C 1 376 ? 57.732 112.505 -0.451 1.00 119.47 ? 376 LYS C O 1 ATOM 11556 C CB . LYS C 1 376 ? 55.513 114.384 0.607 1.00 133.04 ? 376 LYS C CB 1 ATOM 11557 C CG . LYS C 1 376 ? 54.227 114.674 1.369 1.00 139.36 ? 376 LYS C CG 1 ATOM 11558 C CD . LYS C 1 376 ? 53.073 114.989 0.428 1.00 143.08 ? 376 LYS C CD 1 ATOM 11559 C CE . LYS C 1 376 ? 52.018 115.853 1.116 1.00 142.49 ? 376 LYS C CE 1 ATOM 11560 N NZ . LYS C 1 376 ? 51.553 115.283 2.413 1.00 135.69 ? 376 LYS C NZ 1 ATOM 11561 N N . ALA C 1 377 ? 56.827 113.337 -2.337 1.00 126.53 ? 377 ALA C N 1 ATOM 11562 C CA . ALA C 1 377 ? 58.056 113.231 -3.124 1.00 132.19 ? 377 ALA C CA 1 ATOM 11563 C C . ALA C 1 377 ? 58.181 114.393 -4.107 1.00 134.91 ? 377 ALA C C 1 ATOM 11564 O O . ALA C 1 377 ? 57.210 115.109 -4.369 1.00 132.69 ? 377 ALA C O 1 ATOM 11565 C CB . ALA C 1 377 ? 58.108 111.899 -3.867 1.00 132.05 ? 377 ALA C CB 1 ATOM 11566 N N . LEU C 1 378 ? 59.379 114.576 -4.651 1.00 136.88 ? 378 LEU C N 1 ATOM 11567 C CA . LEU C 1 378 ? 59.611 115.629 -5.633 1.00 138.74 ? 378 LEU C CA 1 ATOM 11568 C C . LEU C 1 378 ? 60.044 115.107 -6.987 1.00 134.82 ? 378 LEU C C 1 ATOM 11569 O O . LEU C 1 378 ? 61.083 114.461 -7.116 1.00 136.00 ? 378 LEU C O 1 ATOM 11570 C CB . LEU C 1 378 ? 60.664 116.610 -5.140 1.00 144.00 ? 378 LEU C CB 1 ATOM 11571 C CG . LEU C 1 378 ? 60.116 117.669 -4.201 1.00 148.51 ? 378 LEU C CG 1 ATOM 11572 C CD1 . LEU C 1 378 ? 61.113 118.803 -4.114 1.00 153.25 ? 378 LEU C CD1 1 ATOM 11573 C CD2 . LEU C 1 378 ? 58.773 118.158 -4.719 1.00 145.39 ? 378 LEU C CD2 1 ATOM 11574 N N . VAL C 1 379 ? 59.259 115.416 -8.005 1.00 127.42 ? 379 VAL C N 1 ATOM 11575 C CA . VAL C 1 379 ? 59.644 115.045 -9.346 1.00 130.07 ? 379 VAL C CA 1 ATOM 11576 C C . VAL C 1 379 ? 60.688 116.038 -9.851 1.00 132.09 ? 379 VAL C C 1 ATOM 11577 O O . VAL C 1 379 ? 60.405 117.225 -10.003 1.00 124.81 ? 379 VAL C O 1 ATOM 11578 C CB . VAL C 1 379 ? 58.427 114.999 -10.262 1.00 137.21 ? 379 VAL C CB 1 ATOM 11579 C CG1 . VAL C 1 379 ? 58.708 114.110 -11.452 1.00 144.08 ? 379 VAL C CG1 1 ATOM 11580 C CG2 . VAL C 1 379 ? 57.237 114.465 -9.495 1.00 135.83 ? 379 VAL C CG2 1 ATOM 11581 N N . GLU C 1 380 ? 61.905 115.546 -10.079 1.00 143.45 ? 380 GLU C N 1 ATOM 11582 C CA . GLU C 1 380 ? 63.006 116.380 -10.550 1.00 154.36 ? 380 GLU C CA 1 ATOM 11583 C C . GLU C 1 380 ? 63.271 116.129 -12.020 1.00 163.43 ? 380 GLU C C 1 ATOM 11584 O O . GLU C 1 380 ? 63.780 115.073 -12.389 1.00 170.12 ? 380 GLU C O 1 ATOM 11585 C CB . GLU C 1 380 ? 64.292 116.066 -9.784 1.00 159.11 ? 380 GLU C CB 1 ATOM 11586 C CG . GLU C 1 380 ? 64.175 116.130 -8.277 1.00 166.14 ? 380 GLU C CG 1 ATOM 11587 C CD . GLU C 1 380 ? 64.428 117.517 -7.722 1.00 168.58 ? 380 GLU C CD 1 ATOM 11588 O OE1 . GLU C 1 380 ? 65.198 117.623 -6.745 1.00 165.86 ? 380 GLU C OE1 1 ATOM 11589 O OE2 . GLU C 1 380 ? 63.865 118.498 -8.257 1.00 171.43 ? 380 GLU C OE2 1 ATOM 11590 N N . ARG C 1 381 ? 62.942 117.098 -12.862 1.00 163.60 ? 381 ARG C N 1 ATOM 11591 C CA . ARG C 1 381 ? 63.262 116.972 -14.271 1.00 166.83 ? 381 ARG C CA 1 ATOM 11592 C C . ARG C 1 381 ? 64.043 118.186 -14.758 1.00 174.15 ? 381 ARG C C 1 ATOM 11593 O O . ARG C 1 381 ? 63.757 119.318 -14.368 1.00 178.11 ? 381 ARG C O 1 ATOM 11594 C CB . ARG C 1 381 ? 61.998 116.776 -15.099 1.00 162.87 ? 381 ARG C CB 1 ATOM 11595 C CG . ARG C 1 381 ? 62.231 115.893 -16.304 1.00 161.45 ? 381 ARG C CG 1 ATOM 11596 C CD . ARG C 1 381 ? 61.202 116.125 -17.377 1.00 158.40 ? 381 ARG C CD 1 ATOM 11597 N NE . ARG C 1 381 ? 59.864 115.723 -17.005 1.00 157.75 ? 381 ARG C NE 1 ATOM 11598 C CZ . ARG C 1 381 ? 58.763 116.055 -17.665 1.00 163.12 ? 381 ARG C CZ 1 ATOM 11599 N NH1 . ARG C 1 381 ? 58.822 116.838 -18.738 1.00 161.29 ? 381 ARG C NH1 1 ATOM 11600 N NH2 . ARG C 1 381 ? 57.597 115.607 -17.229 1.00 171.27 ? 381 ARG C NH2 1 ATOM 11601 N N . ALA C 1 382 ? 65.036 117.940 -15.607 1.00 174.70 ? 382 ALA C N 1 ATOM 11602 C CA . ALA C 1 382 ? 65.872 119.008 -16.138 1.00 170.47 ? 382 ALA C CA 1 ATOM 11603 C C . ALA C 1 382 ? 65.032 120.121 -16.756 1.00 167.05 ? 382 ALA C C 1 ATOM 11604 O O . ALA C 1 382 ? 64.113 119.859 -17.535 1.00 166.25 ? 382 ALA C O 1 ATOM 11605 C CB . ALA C 1 382 ? 66.857 118.452 -17.159 1.00 165.37 ? 382 ALA C CB 1 ATOM 11606 N N . GLY C 1 383 ? 65.346 121.360 -16.391 1.00 160.94 ? 383 GLY C N 1 ATOM 11607 C CA . GLY C 1 383 ? 64.702 122.519 -16.980 1.00 155.97 ? 383 GLY C CA 1 ATOM 11608 C C . GLY C 1 383 ? 63.283 122.748 -16.501 1.00 151.61 ? 383 GLY C C 1 ATOM 11609 O O . GLY C 1 383 ? 62.798 123.878 -16.493 1.00 154.82 ? 383 GLY C O 1 ATOM 11610 N N . TYR C 1 384 ? 62.609 121.674 -16.106 1.00 144.62 ? 384 TYR C N 1 ATOM 11611 C CA . TYR C 1 384 ? 61.253 121.783 -15.586 1.00 142.36 ? 384 TYR C CA 1 ATOM 11612 C C . TYR C 1 384 ? 61.244 122.131 -14.089 1.00 142.47 ? 384 TYR C C 1 ATOM 11613 O O . TYR C 1 384 ? 62.229 121.911 -13.378 1.00 143.41 ? 384 TYR C O 1 ATOM 11614 C CB . TYR C 1 384 ? 60.481 120.486 -15.838 1.00 140.59 ? 384 TYR C CB 1 ATOM 11615 C CG . TYR C 1 384 ? 60.072 120.251 -17.279 1.00 135.44 ? 384 TYR C CG 1 ATOM 11616 C CD1 . TYR C 1 384 ? 58.831 120.678 -17.749 1.00 133.14 ? 384 TYR C CD1 1 ATOM 11617 C CD2 . TYR C 1 384 ? 60.911 119.580 -18.163 1.00 136.93 ? 384 TYR C CD2 1 ATOM 11618 C CE1 . TYR C 1 384 ? 58.439 120.452 -19.067 1.00 135.70 ? 384 TYR C CE1 1 ATOM 11619 C CE2 . TYR C 1 384 ? 60.530 119.350 -19.486 1.00 140.15 ? 384 TYR C CE2 1 ATOM 11620 C CZ . TYR C 1 384 ? 59.293 119.790 -19.933 1.00 135.74 ? 384 TYR C CZ 1 ATOM 11621 O OH . TYR C 1 384 ? 58.911 119.567 -21.241 1.00 123.72 ? 384 TYR C OH 1 ATOM 11622 N N . ALA C 1 385 ? 60.122 122.678 -13.626 1.00 136.34 ? 385 ALA C N 1 ATOM 11623 C CA . ALA C 1 385 ? 59.943 123.050 -12.225 1.00 129.23 ? 385 ALA C CA 1 ATOM 11624 C C . ALA C 1 385 ? 59.342 121.899 -11.415 1.00 136.04 ? 385 ALA C C 1 ATOM 11625 O O . ALA C 1 385 ? 58.259 121.415 -11.744 1.00 138.36 ? 385 ALA C O 1 ATOM 11626 C CB . ALA C 1 385 ? 59.049 124.275 -12.130 1.00 115.12 ? 385 ALA C CB 1 ATOM 11627 N N . PRO C 1 386 ? 60.034 121.476 -10.340 1.00 135.56 ? 386 PRO C N 1 ATOM 11628 C CA . PRO C 1 386 ? 59.655 120.364 -9.459 1.00 137.30 ? 386 PRO C CA 1 ATOM 11629 C C . PRO C 1 386 ? 58.145 120.178 -9.280 1.00 139.77 ? 386 PRO C C 1 ATOM 11630 O O . PRO C 1 386 ? 57.396 121.159 -9.221 1.00 137.47 ? 386 PRO C O 1 ATOM 11631 C CB . PRO C 1 386 ? 60.313 120.742 -8.120 1.00 128.79 ? 386 PRO C CB 1 ATOM 11632 C CG . PRO C 1 386 ? 61.000 122.075 -8.352 1.00 127.41 ? 386 PRO C CG 1 ATOM 11633 C CD . PRO C 1 386 ? 61.220 122.166 -9.819 1.00 130.63 ? 386 PRO C CD 1 ATOM 11634 N N . LEU C 1 387 ? 57.718 118.919 -9.175 1.00 134.24 ? 387 LEU C N 1 ATOM 11635 C CA . LEU C 1 387 ? 56.296 118.586 -9.176 1.00 121.32 ? 387 LEU C CA 1 ATOM 11636 C C . LEU C 1 387 ? 55.747 118.054 -7.855 1.00 123.32 ? 387 LEU C C 1 ATOM 11637 O O . LEU C 1 387 ? 56.327 117.175 -7.206 1.00 112.84 ? 387 LEU C O 1 ATOM 11638 C CB . LEU C 1 387 ? 55.976 117.584 -10.288 1.00 105.01 ? 387 LEU C CB 1 ATOM 11639 C CG . LEU C 1 387 ? 54.653 117.724 -11.057 1.00 93.85 ? 387 LEU C CG 1 ATOM 11640 C CD1 . LEU C 1 387 ? 54.391 116.451 -11.833 1.00 102.09 ? 387 LEU C CD1 1 ATOM 11641 C CD2 . LEU C 1 387 ? 53.455 118.040 -10.168 1.00 80.20 ? 387 LEU C CD2 1 ATOM 11642 N N . ASN C 1 388 ? 54.601 118.613 -7.491 1.00 132.48 ? 388 ASN C N 1 ATOM 11643 C CA . ASN C 1 388 ? 53.773 118.120 -6.412 1.00 141.91 ? 388 ASN C CA 1 ATOM 11644 C C . ASN C 1 388 ? 53.439 116.644 -6.612 1.00 143.20 ? 388 ASN C C 1 ATOM 11645 O O . ASN C 1 388 ? 52.744 116.279 -7.564 1.00 145.14 ? 388 ASN C O 1 ATOM 11646 C CB . ASN C 1 388 ? 52.484 118.941 -6.378 1.00 151.71 ? 388 ASN C CB 1 ATOM 11647 C CG . ASN C 1 388 ? 51.687 118.726 -5.117 1.00 165.08 ? 388 ASN C CG 1 ATOM 11648 O OD1 . ASN C 1 388 ? 52.239 118.397 -4.066 1.00 171.57 ? 388 ASN C OD1 1 ATOM 11649 N ND2 . ASN C 1 388 ? 50.375 118.920 -5.208 1.00 167.61 ? 388 ASN C ND2 1 ATOM 11650 N N . LEU C 1 389 ? 53.940 115.794 -5.720 1.00 139.04 ? 389 LEU C N 1 ATOM 11651 C CA . LEU C 1 389 ? 53.616 114.372 -5.776 1.00 125.25 ? 389 LEU C CA 1 ATOM 11652 C C . LEU C 1 389 ? 53.333 113.774 -4.404 1.00 121.59 ? 389 LEU C C 1 ATOM 11653 O O . LEU C 1 389 ? 54.236 113.641 -3.577 1.00 116.13 ? 389 LEU C O 1 ATOM 11654 C CB . LEU C 1 389 ? 54.740 113.587 -6.443 1.00 111.61 ? 389 LEU C CB 1 ATOM 11655 C CG . LEU C 1 389 ? 54.302 112.175 -6.815 1.00 99.92 ? 389 LEU C CG 1 ATOM 11656 C CD1 . LEU C 1 389 ? 53.043 112.263 -7.652 1.00 92.43 ? 389 LEU C CD1 1 ATOM 11657 C CD2 . LEU C 1 389 ? 55.401 111.440 -7.559 1.00 100.84 ? 389 LEU C CD2 1 ATOM 11658 N N . GLU C 1 390 ? 52.075 113.415 -4.168 1.00 121.73 ? 390 GLU C N 1 ATOM 11659 C CA . GLU C 1 390 ? 51.702 112.713 -2.947 1.00 128.25 ? 390 GLU C CA 1 ATOM 11660 C C . GLU C 1 390 ? 50.854 111.493 -3.285 1.00 127.29 ? 390 GLU C C 1 ATOM 11661 O O . GLU C 1 390 ? 49.843 111.598 -3.974 1.00 127.84 ? 390 GLU C O 1 ATOM 11662 C CB . GLU C 1 390 ? 50.952 113.633 -1.982 1.00 138.19 ? 390 GLU C CB 1 ATOM 11663 C CG . GLU C 1 390 ? 49.483 113.827 -2.314 1.00 149.72 ? 390 GLU C CG 1 ATOM 11664 C CD . GLU C 1 390 ? 48.696 114.403 -1.153 1.00 157.40 ? 390 GLU C CD 1 ATOM 11665 O OE1 . GLU C 1 390 ? 47.452 114.468 -1.244 1.00 155.65 ? 390 GLU C OE1 1 ATOM 11666 O OE2 . GLU C 1 390 ? 49.323 114.787 -0.145 1.00 162.83 ? 390 GLU C OE2 1 ATOM 11667 N N . ILE C 1 391 ? 51.286 110.332 -2.803 1.00 123.00 ? 391 ILE C N 1 ATOM 11668 C CA . ILE C 1 391 ? 50.600 109.077 -3.071 1.00 104.75 ? 391 ILE C CA 1 ATOM 11669 C C . ILE C 1 391 ? 50.079 108.516 -1.773 1.00 100.88 ? 391 ILE C C 1 ATOM 11670 O O . ILE C 1 391 ? 50.837 108.369 -0.825 1.00 104.13 ? 391 ILE C O 1 ATOM 11671 C CB . ILE C 1 391 ? 51.564 108.044 -3.631 1.00 89.16 ? 391 ILE C CB 1 ATOM 11672 C CG1 . ILE C 1 391 ? 52.320 108.623 -4.825 1.00 79.55 ? 391 ILE C CG1 1 ATOM 11673 C CG2 . ILE C 1 391 ? 50.810 106.793 -4.009 1.00 92.35 ? 391 ILE C CG2 1 ATOM 11674 C CD1 . ILE C 1 391 ? 53.549 107.835 -5.206 1.00 82.29 ? 391 ILE C CD1 1 ATOM 11675 N N . THR C 1 392 ? 48.788 108.209 -1.724 1.00 101.78 ? 392 THR C N 1 ATOM 11676 C CA . THR C 1 392 ? 48.218 107.581 -0.539 1.00 114.93 ? 392 THR C CA 1 ATOM 11677 C C . THR C 1 392 ? 47.627 106.226 -0.872 1.00 111.98 ? 392 THR C C 1 ATOM 11678 O O . THR C 1 392 ? 46.630 106.126 -1.587 1.00 115.64 ? 392 THR C O 1 ATOM 11679 C CB . THR C 1 392 ? 47.130 108.448 0.135 1.00 131.41 ? 392 THR C CB 1 ATOM 11680 O OG1 . THR C 1 392 ? 46.053 108.679 -0.783 1.00 141.62 ? 392 THR C OG1 1 ATOM 11681 C CG2 . THR C 1 392 ? 47.707 109.784 0.593 1.00 131.83 ? 392 THR C CG2 1 ATOM 11682 N N . VAL C 1 393 ? 48.254 105.178 -0.358 1.00 104.02 ? 393 VAL C N 1 ATOM 11683 C CA . VAL C 1 393 ? 47.676 103.854 -0.472 1.00 86.09 ? 393 VAL C CA 1 ATOM 11684 C C . VAL C 1 393 ? 46.423 103.825 0.399 1.00 77.00 ? 393 VAL C C 1 ATOM 11685 O O . VAL C 1 393 ? 46.448 103.479 1.582 1.00 62.75 ? 393 VAL C O 1 ATOM 11686 C CB . VAL C 1 393 ? 48.690 102.741 -0.132 1.00 73.36 ? 393 VAL C CB 1 ATOM 11687 C CG1 . VAL C 1 393 ? 49.492 103.110 1.107 1.00 83.59 ? 393 VAL C CG1 1 ATOM 11688 C CG2 . VAL C 1 393 ? 47.987 101.402 0.003 1.00 56.99 ? 393 VAL C CG2 1 HETATM 11689 N N . MSE C 1 394 ? 45.330 104.245 -0.219 1.00 79.66 ? 394 MSE C N 1 HETATM 11690 C CA . MSE C 1 394 ? 44.053 104.400 0.442 1.00 82.48 ? 394 MSE C CA 1 HETATM 11691 C C . MSE C 1 394 ? 43.576 103.087 1.030 1.00 77.16 ? 394 MSE C C 1 HETATM 11692 O O . MSE C 1 394 ? 42.976 103.060 2.100 1.00 78.30 ? 394 MSE C O 1 HETATM 11693 C CB . MSE C 1 394 ? 43.036 104.865 -0.583 1.00 88.32 ? 394 MSE C CB 1 HETATM 11694 C CG . MSE C 1 394 ? 42.362 106.163 -0.259 1.00 83.18 ? 394 MSE C CG 1 HETATM 11695 SE SE . MSE C 1 394 ? 40.700 106.098 -1.228 1.00 188.10 ? 394 MSE C SE 1 HETATM 11696 C CE . MSE C 1 394 ? 39.927 104.440 -0.493 1.00 52.69 ? 394 MSE C CE 1 ATOM 11697 N N . SER C 1 395 ? 43.840 102.003 0.307 1.00 76.10 ? 395 SER C N 1 ATOM 11698 C CA . SER C 1 395 ? 43.381 100.674 0.690 1.00 71.12 ? 395 SER C CA 1 ATOM 11699 C C . SER C 1 395 ? 44.204 99.555 0.044 1.00 78.12 ? 395 SER C C 1 ATOM 11700 O O . SER C 1 395 ? 44.600 99.643 -1.111 1.00 83.97 ? 395 SER C O 1 ATOM 11701 C CB . SER C 1 395 ? 41.908 100.497 0.329 1.00 69.56 ? 395 SER C CB 1 ATOM 11702 O OG . SER C 1 395 ? 41.600 99.120 0.215 1.00 87.31 ? 395 SER C OG 1 ATOM 11703 N N . SER C 1 396 ? 44.468 98.499 0.801 1.00 83.29 ? 396 SER C N 1 ATOM 11704 C CA . SER C 1 396 ? 45.116 97.325 0.243 1.00 84.21 ? 396 SER C CA 1 ATOM 11705 C C . SER C 1 396 ? 44.226 96.108 0.457 1.00 79.14 ? 396 SER C C 1 ATOM 11706 O O . SER C 1 396 ? 43.450 96.055 1.415 1.00 79.26 ? 396 SER C O 1 ATOM 11707 C CB . SER C 1 396 ? 46.523 97.113 0.837 1.00 89.71 ? 396 SER C CB 1 ATOM 11708 O OG . SER C 1 396 ? 46.526 97.078 2.257 1.00 91.77 ? 396 SER C OG 1 ATOM 11709 N N . GLU C 1 397 ? 44.316 95.156 -0.466 1.00 75.47 ? 397 GLU C N 1 ATOM 11710 C CA . GLU C 1 397 ? 43.677 93.854 -0.313 1.00 64.82 ? 397 GLU C CA 1 ATOM 11711 C C . GLU C 1 397 ? 44.648 92.752 -0.670 1.00 65.99 ? 397 GLU C C 1 ATOM 11712 O O . GLU C 1 397 ? 45.467 92.900 -1.570 1.00 71.50 ? 397 GLU C O 1 ATOM 11713 C CB . GLU C 1 397 ? 42.441 93.739 -1.190 1.00 57.34 ? 397 GLU C CB 1 ATOM 11714 C CG . GLU C 1 397 ? 41.275 94.541 -0.679 1.00 82.85 ? 397 GLU C CG 1 ATOM 11715 C CD . GLU C 1 397 ? 39.960 93.898 -1.033 1.00 97.85 ? 397 GLU C CD 1 ATOM 11716 O OE1 . GLU C 1 397 ? 39.953 93.058 -1.956 1.00 91.59 ? 397 GLU C OE1 1 ATOM 11717 O OE2 . GLU C 1 397 ? 38.940 94.226 -0.387 1.00 112.07 ? 397 GLU C OE2 1 ATOM 11718 N N . VAL C 1 398 ? 44.567 91.645 0.051 1.00 64.52 ? 398 VAL C N 1 ATOM 11719 C CA . VAL C 1 398 ? 45.380 90.492 -0.280 1.00 65.73 ? 398 VAL C CA 1 ATOM 11720 C C . VAL C 1 398 ? 44.425 89.345 -0.601 1.00 77.42 ? 398 VAL C C 1 ATOM 11721 O O . VAL C 1 398 ? 43.874 88.703 0.296 1.00 73.97 ? 398 VAL C O 1 ATOM 11722 C CB . VAL C 1 398 ? 46.350 90.148 0.859 1.00 60.51 ? 398 VAL C CB 1 ATOM 11723 C CG1 . VAL C 1 398 ? 47.292 89.042 0.444 1.00 59.87 ? 398 VAL C CG1 1 ATOM 11724 C CG2 . VAL C 1 398 ? 47.150 91.375 1.231 1.00 71.62 ? 398 VAL C CG2 1 ATOM 11725 N N . LEU C 1 399 ? 44.200 89.124 -1.893 1.00 81.75 ? 399 LEU C N 1 ATOM 11726 C CA . LEU C 1 399 ? 43.178 88.187 -2.333 1.00 80.13 ? 399 LEU C CA 1 ATOM 11727 C C . LEU C 1 399 ? 43.822 86.927 -2.849 1.00 86.87 ? 399 LEU C C 1 ATOM 11728 O O . LEU C 1 399 ? 44.369 86.911 -3.949 1.00 96.92 ? 399 LEU C O 1 ATOM 11729 C CB . LEU C 1 399 ? 42.310 88.797 -3.433 1.00 74.63 ? 399 LEU C CB 1 ATOM 11730 C CG . LEU C 1 399 ? 41.811 90.228 -3.250 1.00 84.17 ? 399 LEU C CG 1 ATOM 11731 C CD1 . LEU C 1 399 ? 42.906 91.214 -3.611 1.00 89.32 ? 399 LEU C CD1 1 ATOM 11732 C CD2 . LEU C 1 399 ? 40.586 90.478 -4.112 1.00 89.78 ? 399 LEU C CD2 1 ATOM 11733 N N . PRO C 1 400 ? 43.758 85.862 -2.049 1.00 83.99 ? 400 PRO C N 1 ATOM 11734 C CA . PRO C 1 400 ? 44.332 84.568 -2.397 1.00 85.53 ? 400 PRO C CA 1 ATOM 11735 C C . PRO C 1 400 ? 43.281 83.682 -3.022 1.00 89.75 ? 400 PRO C C 1 ATOM 11736 O O . PRO C 1 400 ? 42.075 83.875 -2.799 1.00 78.60 ? 400 PRO C O 1 ATOM 11737 C CB . PRO C 1 400 ? 44.731 84.008 -1.042 1.00 88.58 ? 400 PRO C CB 1 ATOM 11738 C CG . PRO C 1 400 ? 43.642 84.514 -0.132 1.00 93.39 ? 400 PRO C CG 1 ATOM 11739 C CD . PRO C 1 400 ? 43.164 85.845 -0.704 1.00 89.42 ? 400 PRO C CD 1 ATOM 11740 N N . SER C 1 401 ? 43.764 82.714 -3.795 1.00 92.57 ? 401 SER C N 1 ATOM 11741 C CA . SER C 1 401 ? 42.934 81.794 -4.554 1.00 86.09 ? 401 SER C CA 1 ATOM 11742 C C . SER C 1 401 ? 42.375 80.714 -3.648 1.00 74.49 ? 401 SER C C 1 ATOM 11743 O O . SER C 1 401 ? 43.124 80.035 -2.940 1.00 59.44 ? 401 SER C O 1 ATOM 11744 C CB . SER C 1 401 ? 43.788 81.151 -5.633 1.00 94.06 ? 401 SER C CB 1 ATOM 11745 O OG . SER C 1 401 ? 45.063 80.836 -5.090 1.00 100.94 ? 401 SER C OG 1 ATOM 11746 N N . THR C 1 402 ? 41.059 80.550 -3.680 1.00 80.66 ? 402 THR C N 1 ATOM 11747 C CA . THR C 1 402 ? 40.412 79.624 -2.766 1.00 91.75 ? 402 THR C CA 1 ATOM 11748 C C . THR C 1 402 ? 39.784 78.417 -3.474 1.00 100.70 ? 402 THR C C 1 ATOM 11749 O O . THR C 1 402 ? 38.884 78.562 -4.305 1.00 96.56 ? 402 THR C O 1 ATOM 11750 C CB . THR C 1 402 ? 39.386 80.348 -1.826 1.00 79.03 ? 402 THR C CB 1 ATOM 11751 O OG1 . THR C 1 402 ? 38.039 80.072 -2.234 1.00 81.43 ? 402 THR C OG1 1 ATOM 11752 C CG2 . THR C 1 402 ? 39.637 81.859 -1.793 1.00 81.59 ? 402 THR C CG2 1 ATOM 11753 N N . ASN C 1 403 ? 40.295 77.229 -3.147 1.00 117.06 ? 403 ASN C N 1 ATOM 11754 C CA . ASN C 1 403 ? 39.673 75.961 -3.539 1.00 134.73 ? 403 ASN C CA 1 ATOM 11755 C C . ASN C 1 403 ? 38.822 75.420 -2.396 1.00 122.14 ? 403 ASN C C 1 ATOM 11756 O O . ASN C 1 403 ? 39.347 74.756 -1.497 1.00 135.10 ? 403 ASN C O 1 ATOM 11757 C CB . ASN C 1 403 ? 40.727 74.894 -3.903 1.00 151.63 ? 403 ASN C CB 1 ATOM 11758 C CG . ASN C 1 403 ? 41.350 75.103 -5.288 1.00 165.14 ? 403 ASN C CG 1 ATOM 11759 O OD1 . ASN C 1 403 ? 41.917 76.163 -5.578 1.00 175.09 ? 403 ASN C OD1 1 ATOM 11760 N ND2 . ASN C 1 403 ? 41.271 74.073 -6.137 1.00 159.05 ? 403 ASN C ND2 1 ATOM 11761 N N . GLN C 1 404 ? 37.522 75.701 -2.404 1.00 102.61 ? 404 GLN C N 1 ATOM 11762 C CA . GLN C 1 404 ? 36.665 75.086 -1.402 1.00 89.21 ? 404 GLN C CA 1 ATOM 11763 C C . GLN C 1 404 ? 36.775 73.583 -1.589 1.00 99.76 ? 404 GLN C C 1 ATOM 11764 O O . GLN C 1 404 ? 36.717 73.083 -2.714 1.00 113.62 ? 404 GLN C O 1 ATOM 11765 C CB . GLN C 1 404 ? 35.209 75.524 -1.533 1.00 80.14 ? 404 GLN C CB 1 ATOM 11766 C CG . GLN C 1 404 ? 34.448 75.526 -0.208 1.00 77.91 ? 404 GLN C CG 1 ATOM 11767 C CD . GLN C 1 404 ? 33.032 74.963 -0.316 1.00 76.91 ? 404 GLN C CD 1 ATOM 11768 O OE1 . GLN C 1 404 ? 32.845 73.786 -0.650 1.00 82.89 ? 404 GLN C OE1 1 ATOM 11769 N NE2 . GLN C 1 404 ? 32.026 75.796 -0.007 1.00 57.70 ? 404 GLN C NE2 1 ATOM 11770 N N . GLU C 1 405 ? 36.958 72.870 -0.484 1.00 94.05 ? 405 GLU C N 1 ATOM 11771 C CA . GLU C 1 405 ? 37.116 71.424 -0.519 1.00 83.94 ? 405 GLU C CA 1 ATOM 11772 C C . GLU C 1 405 ? 35.800 70.739 -0.197 1.00 84.24 ? 405 GLU C C 1 ATOM 11773 O O . GLU C 1 405 ? 35.239 70.035 -1.029 1.00 101.99 ? 405 GLU C O 1 ATOM 11774 C CB . GLU C 1 405 ? 38.160 70.985 0.494 1.00 82.72 ? 405 GLU C CB 1 ATOM 11775 C CG . GLU C 1 405 ? 39.028 69.827 0.044 1.00 88.85 ? 405 GLU C CG 1 ATOM 11776 C CD . GLU C 1 405 ? 40.365 70.313 -0.482 1.00 99.77 ? 405 GLU C CD 1 ATOM 11777 O OE1 . GLU C 1 405 ? 40.402 71.438 -1.054 1.00 90.17 ? 405 GLU C OE1 1 ATOM 11778 O OE2 . GLU C 1 405 ? 41.365 69.571 -0.315 1.00 103.82 ? 405 GLU C OE2 1 ATOM 11779 N N . TYR C 1 406 ? 35.307 70.940 1.016 1.00 71.21 ? 406 TYR C N 1 ATOM 11780 C CA . TYR C 1 406 ? 34.007 70.401 1.384 1.00 64.11 ? 406 TYR C CA 1 ATOM 11781 C C . TYR C 1 406 ? 33.255 71.300 2.352 1.00 65.13 ? 406 TYR C C 1 ATOM 11782 O O . TYR C 1 406 ? 33.753 72.333 2.821 1.00 47.27 ? 406 TYR C O 1 ATOM 11783 C CB . TYR C 1 406 ? 34.127 68.979 1.960 1.00 60.65 ? 406 TYR C CB 1 ATOM 11784 C CG . TYR C 1 406 ? 35.214 68.819 3.002 1.00 65.54 ? 406 TYR C CG 1 ATOM 11785 C CD1 . TYR C 1 406 ? 34.957 69.020 4.357 1.00 47.28 ? 406 TYR C CD1 1 ATOM 11786 C CD2 . TYR C 1 406 ? 36.509 68.471 2.625 1.00 79.83 ? 406 TYR C CD2 1 ATOM 11787 C CE1 . TYR C 1 406 ? 35.969 68.882 5.299 1.00 53.97 ? 406 TYR C CE1 1 ATOM 11788 C CE2 . TYR C 1 406 ? 37.523 68.331 3.560 1.00 73.24 ? 406 TYR C CE2 1 ATOM 11789 C CZ . TYR C 1 406 ? 37.254 68.539 4.888 1.00 64.44 ? 406 TYR C CZ 1 ATOM 11790 O OH . TYR C 1 406 ? 38.284 68.387 5.792 1.00 71.41 ? 406 TYR C OH 1 ATOM 11791 N N . ILE C 1 407 ? 32.026 70.891 2.612 1.00 71.74 ? 407 ILE C N 1 ATOM 11792 C CA . ILE C 1 407 ? 31.227 71.445 3.678 1.00 73.10 ? 407 ILE C CA 1 ATOM 11793 C C . ILE C 1 407 ? 31.329 70.482 4.847 1.00 80.99 ? 407 ILE C C 1 ATOM 11794 O O . ILE C 1 407 ? 31.778 69.349 4.676 1.00 86.03 ? 407 ILE C O 1 ATOM 11795 C CB . ILE C 1 407 ? 29.768 71.622 3.222 1.00 62.63 ? 407 ILE C CB 1 ATOM 11796 C CG1 . ILE C 1 407 ? 29.699 72.853 2.352 1.00 61.20 ? 407 ILE C CG1 1 ATOM 11797 C CG2 . ILE C 1 407 ? 28.834 71.833 4.389 1.00 65.01 ? 407 ILE C CG2 1 ATOM 11798 C CD1 . ILE C 1 407 ? 30.820 73.801 2.661 1.00 66.63 ? 407 ILE C CD1 1 ATOM 11799 N N . THR C 1 408 ? 30.962 70.940 6.039 1.00 78.98 ? 408 THR C N 1 ATOM 11800 C CA . THR C 1 408 ? 30.786 70.034 7.164 1.00 78.59 ? 408 THR C CA 1 ATOM 11801 C C . THR C 1 408 ? 29.865 70.649 8.199 1.00 73.76 ? 408 THR C C 1 ATOM 11802 O O . THR C 1 408 ? 29.769 71.878 8.310 1.00 77.02 ? 408 THR C O 1 ATOM 11803 C CB . THR C 1 408 ? 32.126 69.618 7.814 1.00 84.16 ? 408 THR C CB 1 ATOM 11804 O OG1 . THR C 1 408 ? 31.870 68.753 8.931 1.00 84.75 ? 408 THR C OG1 1 ATOM 11805 C CG2 . THR C 1 408 ? 32.910 70.844 8.276 1.00 83.85 ? 408 THR C CG2 1 ATOM 11806 N N . CYS C 1 409 ? 29.176 69.786 8.940 1.00 69.96 ? 409 CYS C N 1 ATOM 11807 C CA . CYS C 1 409 ? 28.279 70.238 9.997 1.00 87.94 ? 409 CYS C CA 1 ATOM 11808 C C . CYS C 1 409 ? 27.842 69.128 10.963 1.00 95.61 ? 409 CYS C C 1 ATOM 11809 O O . CYS C 1 409 ? 28.372 68.011 10.949 1.00 98.06 ? 409 CYS C O 1 ATOM 11810 C CB . CYS C 1 409 ? 27.063 70.977 9.405 1.00 100.36 ? 409 CYS C CB 1 ATOM 11811 S SG . CYS C 1 409 ? 26.486 70.388 7.787 1.00 90.07 ? 409 CYS C SG 1 ATOM 11812 N N . LYS C 1 410 ? 26.891 69.457 11.829 1.00 101.83 ? 410 LYS C N 1 ATOM 11813 C CA . LYS C 1 410 ? 26.353 68.470 12.747 1.00 111.27 ? 410 LYS C CA 1 ATOM 11814 C C . LYS C 1 410 ? 25.583 67.471 11.905 1.00 102.92 ? 410 LYS C C 1 ATOM 11815 O O . LYS C 1 410 ? 24.632 67.837 11.213 1.00 99.71 ? 410 LYS C O 1 ATOM 11816 C CB . LYS C 1 410 ? 25.438 69.124 13.794 1.00 128.69 ? 410 LYS C CB 1 ATOM 11817 C CG . LYS C 1 410 ? 26.048 70.340 14.510 1.00 148.04 ? 410 LYS C CG 1 ATOM 11818 C CD . LYS C 1 410 ? 25.004 71.146 15.310 1.00 157.58 ? 410 LYS C CD 1 ATOM 11819 C CE . LYS C 1 410 ? 25.598 72.444 15.896 1.00 152.94 ? 410 LYS C CE 1 ATOM 11820 N NZ . LYS C 1 410 ? 24.634 73.274 16.697 1.00 143.69 ? 410 LYS C NZ 1 ATOM 11821 N N . PHE C 1 411 ? 26.015 66.217 11.937 1.00 96.57 ? 411 PHE C N 1 ATOM 11822 C CA . PHE C 1 411 ? 25.325 65.164 11.203 1.00 88.83 ? 411 PHE C CA 1 ATOM 11823 C C . PHE C 1 411 ? 24.123 64.691 12.006 1.00 81.73 ? 411 PHE C C 1 ATOM 11824 O O . PHE C 1 411 ? 23.974 65.036 13.173 1.00 83.09 ? 411 PHE C O 1 ATOM 11825 C CB . PHE C 1 411 ? 26.264 63.991 10.961 1.00 82.07 ? 411 PHE C CB 1 ATOM 11826 C CG . PHE C 1 411 ? 26.756 63.367 12.221 1.00 83.39 ? 411 PHE C CG 1 ATOM 11827 C CD1 . PHE C 1 411 ? 25.922 62.553 12.965 1.00 81.91 ? 411 PHE C CD1 1 ATOM 11828 C CD2 . PHE C 1 411 ? 28.038 63.612 12.683 1.00 85.45 ? 411 PHE C CD2 1 ATOM 11829 C CE1 . PHE C 1 411 ? 26.356 61.985 14.139 1.00 78.98 ? 411 PHE C CE1 1 ATOM 11830 C CE2 . PHE C 1 411 ? 28.483 63.038 13.858 1.00 80.80 ? 411 PHE C CE2 1 ATOM 11831 C CZ . PHE C 1 411 ? 27.638 62.227 14.585 1.00 80.18 ? 411 PHE C CZ 1 ATOM 11832 N N . THR C 1 412 ? 23.262 63.906 11.373 1.00 80.28 ? 412 THR C N 1 ATOM 11833 C CA . THR C 1 412 ? 22.164 63.263 12.076 1.00 93.27 ? 412 THR C CA 1 ATOM 11834 C C . THR C 1 412 ? 22.265 61.792 11.754 1.00 102.85 ? 412 THR C C 1 ATOM 11835 O O . THR C 1 412 ? 22.568 61.431 10.619 1.00 111.84 ? 412 THR C O 1 ATOM 11836 C CB . THR C 1 412 ? 20.790 63.783 11.619 1.00 101.20 ? 412 THR C CB 1 ATOM 11837 O OG1 . THR C 1 412 ? 20.565 65.090 12.162 1.00 105.05 ? 412 THR C OG1 1 ATOM 11838 C CG2 . THR C 1 412 ? 19.686 62.856 12.105 1.00 103.52 ? 412 THR C CG2 1 ATOM 11839 N N . THR C 1 413 ? 22.032 60.939 12.744 1.00 95.69 ? 413 THR C N 1 ATOM 11840 C CA . THR C 1 413 ? 22.112 59.504 12.520 1.00 91.27 ? 413 THR C CA 1 ATOM 11841 C C . THR C 1 413 ? 20.729 58.899 12.305 1.00 91.88 ? 413 THR C C 1 ATOM 11842 O O . THR C 1 413 ? 19.839 59.062 13.136 1.00 95.19 ? 413 THR C O 1 ATOM 11843 C CB . THR C 1 413 ? 22.819 58.815 13.679 1.00 86.85 ? 413 THR C CB 1 ATOM 11844 O OG1 . THR C 1 413 ? 22.740 59.656 14.834 1.00 99.74 ? 413 THR C OG1 1 ATOM 11845 C CG2 . THR C 1 413 ? 24.273 58.609 13.344 1.00 69.72 ? 413 THR C CG2 1 ATOM 11846 N N . VAL C 1 414 ? 20.546 58.225 11.174 1.00 89.92 ? 414 VAL C N 1 ATOM 11847 C CA . VAL C 1 414 ? 19.273 57.583 10.879 1.00 97.10 ? 414 VAL C CA 1 ATOM 11848 C C . VAL C 1 414 ? 19.344 56.099 11.213 1.00 102.73 ? 414 VAL C C 1 ATOM 11849 O O . VAL C 1 414 ? 20.307 55.413 10.862 1.00 96.58 ? 414 VAL C O 1 ATOM 11850 C CB . VAL C 1 414 ? 18.872 57.749 9.406 1.00 99.26 ? 414 VAL C CB 1 ATOM 11851 C CG1 . VAL C 1 414 ? 17.429 57.305 9.195 1.00 102.93 ? 414 VAL C CG1 1 ATOM 11852 C CG2 . VAL C 1 414 ? 19.039 59.181 8.980 1.00 103.34 ? 414 VAL C CG2 1 ATOM 11853 N N . VAL C 1 415 ? 18.318 55.610 11.898 1.00 107.17 ? 415 VAL C N 1 ATOM 11854 C CA . VAL C 1 415 ? 18.273 54.218 12.303 1.00 115.41 ? 415 VAL C CA 1 ATOM 11855 C C . VAL C 1 415 ? 16.973 53.575 11.875 1.00 123.31 ? 415 VAL C C 1 ATOM 11856 O O . VAL C 1 415 ? 15.978 53.631 12.599 1.00 128.56 ? 415 VAL C O 1 ATOM 11857 C CB . VAL C 1 415 ? 18.370 54.079 13.814 1.00 120.62 ? 415 VAL C CB 1 ATOM 11858 C CG1 . VAL C 1 415 ? 18.475 52.616 14.178 1.00 127.65 ? 415 VAL C CG1 1 ATOM 11859 C CG2 . VAL C 1 415 ? 19.562 54.860 14.342 1.00 118.25 ? 415 VAL C CG2 1 ATOM 11860 N N . PRO C 1 416 ? 16.980 52.945 10.698 1.00 122.99 ? 416 PRO C N 1 ATOM 11861 C CA . PRO C 1 416 ? 15.774 52.339 10.135 1.00 131.36 ? 416 PRO C CA 1 ATOM 11862 C C . PRO C 1 416 ? 15.420 51.080 10.902 1.00 142.98 ? 416 PRO C C 1 ATOM 11863 O O . PRO C 1 416 ? 16.330 50.361 11.308 1.00 145.41 ? 416 PRO C O 1 ATOM 11864 C CB . PRO C 1 416 ? 16.196 51.979 8.708 1.00 127.43 ? 416 PRO C CB 1 ATOM 11865 C CG . PRO C 1 416 ? 17.559 52.611 8.508 1.00 118.92 ? 416 PRO C CG 1 ATOM 11866 C CD . PRO C 1 416 ? 18.159 52.714 9.855 1.00 115.12 ? 416 PRO C CD 1 ATOM 11867 N N . SER C 1 417 ? 14.128 50.826 11.099 1.00 153.96 ? 417 SER C N 1 ATOM 11868 C CA . SER C 1 417 ? 13.681 49.634 11.818 1.00 167.98 ? 417 SER C CA 1 ATOM 11869 C C . SER C 1 417 ? 14.421 48.392 11.337 1.00 174.97 ? 417 SER C C 1 ATOM 11870 O O . SER C 1 417 ? 14.518 48.142 10.135 1.00 176.58 ? 417 SER C O 1 ATOM 11871 C CB . SER C 1 417 ? 12.166 49.442 11.686 1.00 172.00 ? 417 SER C CB 1 ATOM 11872 O OG . SER C 1 417 ? 11.466 50.208 12.653 1.00 171.15 ? 417 SER C OG 1 ATOM 11873 N N . PRO C 1 418 ? 14.946 47.607 12.285 1.00 177.37 ? 418 PRO C N 1 ATOM 11874 C CA . PRO C 1 418 ? 15.802 46.470 11.949 1.00 175.18 ? 418 PRO C CA 1 ATOM 11875 C C . PRO C 1 418 ? 15.033 45.404 11.195 1.00 172.27 ? 418 PRO C C 1 ATOM 11876 O O . PRO C 1 418 ? 13.893 45.095 11.543 1.00 170.43 ? 418 PRO C O 1 ATOM 11877 C CB . PRO C 1 418 ? 16.226 45.938 13.318 1.00 177.15 ? 418 PRO C CB 1 ATOM 11878 C CG . PRO C 1 418 ? 15.133 46.349 14.234 1.00 177.81 ? 418 PRO C CG 1 ATOM 11879 C CD . PRO C 1 418 ? 14.654 47.676 13.727 1.00 176.69 ? 418 PRO C CD 1 ATOM 11880 N N . LYS C 1 419 ? 15.655 44.857 10.159 1.00 172.59 ? 419 LYS C N 1 ATOM 11881 C CA . LYS C 1 419 ? 15.073 43.744 9.432 1.00 171.98 ? 419 LYS C CA 1 ATOM 11882 C C . LYS C 1 419 ? 15.433 42.452 10.154 1.00 164.39 ? 419 LYS C C 1 ATOM 11883 O O . LYS C 1 419 ? 16.599 42.059 10.199 1.00 158.12 ? 419 LYS C O 1 ATOM 11884 C CB . LYS C 1 419 ? 15.569 43.724 7.981 1.00 176.95 ? 419 LYS C CB 1 ATOM 11885 C CG . LYS C 1 419 ? 15.131 44.930 7.146 1.00 182.13 ? 419 LYS C CG 1 ATOM 11886 C CD . LYS C 1 419 ? 13.612 45.009 7.035 1.00 185.89 ? 419 LYS C CD 1 ATOM 11887 C CE . LYS C 1 419 ? 13.165 46.180 6.168 1.00 185.40 ? 419 LYS C CE 1 ATOM 11888 N NZ . LYS C 1 419 ? 13.587 46.030 4.747 1.00 185.77 ? 419 LYS C NZ 1 ATOM 11889 N N . ILE C 1 420 ? 14.429 41.811 10.744 1.00 162.74 ? 420 ILE C N 1 ATOM 11890 C CA . ILE C 1 420 ? 14.630 40.547 11.443 1.00 154.64 ? 420 ILE C CA 1 ATOM 11891 C C . ILE C 1 420 ? 13.979 39.384 10.705 1.00 164.13 ? 420 ILE C C 1 ATOM 11892 O O . ILE C 1 420 ? 12.832 39.472 10.263 1.00 165.36 ? 420 ILE C O 1 ATOM 11893 C CB . ILE C 1 420 ? 14.107 40.605 12.892 1.00 137.61 ? 420 ILE C CB 1 ATOM 11894 C CG1 . ILE C 1 420 ? 12.636 41.027 12.927 1.00 132.31 ? 420 ILE C CG1 1 ATOM 11895 C CG2 . ILE C 1 420 ? 14.944 41.560 13.717 1.00 133.39 ? 420 ILE C CG2 1 ATOM 11896 C CD1 . ILE C 1 420 ? 11.651 39.869 12.907 1.00 126.63 ? 420 ILE C CD1 1 ATOM 11897 N N . LYS C 1 421 ? 14.722 38.293 10.571 1.00 173.13 ? 421 LYS C N 1 ATOM 11898 C CA . LYS C 1 421 ? 14.230 37.119 9.868 1.00 184.22 ? 421 LYS C CA 1 ATOM 11899 C C . LYS C 1 421 ? 13.976 35.975 10.846 1.00 191.75 ? 421 LYS C C 1 ATOM 11900 O O . LYS C 1 421 ? 14.906 35.438 11.448 1.00 191.75 ? 421 LYS C O 1 ATOM 11901 C CB . LYS C 1 421 ? 15.231 36.692 8.795 1.00 184.98 ? 421 LYS C CB 1 ATOM 11902 C CG . LYS C 1 421 ? 14.906 35.373 8.136 1.00 186.66 ? 421 LYS C CG 1 ATOM 11903 C CD . LYS C 1 421 ? 16.038 34.902 7.237 1.00 189.33 ? 421 LYS C CD 1 ATOM 11904 C CE . LYS C 1 421 ? 15.684 33.553 6.626 1.00 193.55 ? 421 LYS C CE 1 ATOM 11905 N NZ . LYS C 1 421 ? 16.739 32.987 5.740 1.00 198.29 ? 421 LYS C NZ 1 ATOM 11906 N N . CYS C 1 422 ? 12.709 35.610 11.002 1.00 199.31 ? 422 CYS C N 1 ATOM 11907 C CA . CYS C 1 422 ? 12.336 34.567 11.941 1.00 204.82 ? 422 CYS C CA 1 ATOM 11908 C C . CYS C 1 422 ? 12.837 33.208 11.466 1.00 208.68 ? 422 CYS C C 1 ATOM 11909 O O . CYS C 1 422 ? 12.290 32.625 10.529 1.00 213.45 ? 422 CYS C O 1 ATOM 11910 C CB . CYS C 1 422 ? 10.821 34.546 12.155 1.00 207.74 ? 422 CYS C CB 1 ATOM 11911 S SG . CYS C 1 422 ? 10.276 33.448 13.494 1.00 287.85 ? 422 CYS C SG 1 ATOM 11912 N N . CYS C 1 423 ? 13.897 32.728 12.110 1.00 205.24 ? 423 CYS C N 1 ATOM 11913 C CA . CYS C 1 423 ? 14.418 31.378 11.892 1.00 204.76 ? 423 CYS C CA 1 ATOM 11914 C C . CYS C 1 423 ? 15.327 31.241 10.670 1.00 197.96 ? 423 CYS C C 1 ATOM 11915 O O . CYS C 1 423 ? 15.204 30.287 9.902 1.00 195.92 ? 423 CYS C O 1 ATOM 11916 C CB . CYS C 1 423 ? 13.280 30.352 11.826 1.00 210.12 ? 423 CYS C CB 1 ATOM 11917 S SG . CYS C 1 423 ? 12.182 30.311 13.278 1.00 250.08 ? 423 CYS C SG 1 ATOM 11918 N N . GLY C 1 424 ? 16.251 32.182 10.505 1.00 196.00 ? 424 GLY C N 1 ATOM 11919 C CA . GLY C 1 424 ? 17.212 32.103 9.420 1.00 202.52 ? 424 GLY C CA 1 ATOM 11920 C C . GLY C 1 424 ? 18.439 32.971 9.622 1.00 207.88 ? 424 GLY C C 1 ATOM 11921 O O . GLY C 1 424 ? 18.559 33.669 10.626 1.00 207.86 ? 424 GLY C O 1 ATOM 11922 N N . SER C 1 425 ? 19.355 32.920 8.658 1.00 211.96 ? 425 SER C N 1 ATOM 11923 C CA . SER C 1 425 ? 20.565 33.738 8.677 1.00 208.02 ? 425 SER C CA 1 ATOM 11924 C C . SER C 1 425 ? 20.403 34.962 7.774 1.00 206.92 ? 425 SER C C 1 ATOM 11925 O O . SER C 1 425 ? 19.843 34.868 6.685 1.00 213.84 ? 425 SER C O 1 ATOM 11926 C CB . SER C 1 425 ? 21.770 32.901 8.240 1.00 206.94 ? 425 SER C CB 1 ATOM 11927 O OG . SER C 1 425 ? 21.461 32.139 7.082 1.00 206.96 ? 425 SER C OG 1 ATOM 11928 N N . LEU C 1 426 ? 20.886 36.112 8.232 1.00 185.58 ? 426 LEU C N 1 ATOM 11929 C CA . LEU C 1 426 ? 20.729 37.355 7.484 1.00 172.80 ? 426 LEU C CA 1 ATOM 11930 C C . LEU C 1 426 ? 22.064 38.023 7.205 1.00 179.56 ? 426 LEU C C 1 ATOM 11931 O O . LEU C 1 426 ? 22.406 39.002 7.852 1.00 184.51 ? 426 LEU C O 1 ATOM 11932 C CB . LEU C 1 426 ? 19.848 38.335 8.261 1.00 156.68 ? 426 LEU C CB 1 ATOM 11933 C CG . LEU C 1 426 ? 18.349 38.308 7.988 1.00 147.65 ? 426 LEU C CG 1 ATOM 11934 C CD1 . LEU C 1 426 ? 17.670 39.538 8.592 1.00 136.54 ? 426 LEU C CD1 1 ATOM 11935 C CD2 . LEU C 1 426 ? 18.126 38.251 6.491 1.00 152.61 ? 426 LEU C CD2 1 ATOM 11936 N N . GLU C 1 427 ? 22.819 37.517 6.239 1.00 192.66 ? 427 GLU C N 1 ATOM 11937 C CA . GLU C 1 427 ? 24.129 38.097 5.962 1.00 194.15 ? 427 GLU C CA 1 ATOM 11938 C C . GLU C 1 427 ? 24.024 39.441 5.239 1.00 192.04 ? 427 GLU C C 1 ATOM 11939 O O . GLU C 1 427 ? 23.764 39.503 4.035 1.00 189.04 ? 427 GLU C O 1 ATOM 11940 C CB . GLU C 1 427 ? 25.020 37.108 5.208 1.00 206.34 ? 427 GLU C CB 1 ATOM 11941 C CG . GLU C 1 427 ? 25.491 35.931 6.067 1.00 215.51 ? 427 GLU C CG 1 ATOM 11942 C CD . GLU C 1 427 ? 26.538 35.084 5.370 1.00 223.43 ? 427 GLU C CD 1 ATOM 11943 O OE1 . GLU C 1 427 ? 26.777 35.329 4.168 1.00 226.49 ? 427 GLU C OE1 1 ATOM 11944 O OE2 . GLU C 1 427 ? 27.116 34.179 6.015 1.00 224.79 ? 427 GLU C OE2 1 ATOM 11945 N N . CYS C 1 428 ? 24.231 40.509 6.006 1.00 203.07 ? 428 CYS C N 1 ATOM 11946 C CA . CYS C 1 428 ? 24.081 41.876 5.529 1.00 205.52 ? 428 CYS C CA 1 ATOM 11947 C C . CYS C 1 428 ? 25.062 42.227 4.425 1.00 173.71 ? 428 CYS C C 1 ATOM 11948 O O . CYS C 1 428 ? 26.181 41.728 4.390 1.00 161.71 ? 428 CYS C O 1 ATOM 11949 C CB . CYS C 1 428 ? 24.270 42.855 6.681 1.00 241.18 ? 428 CYS C CB 1 ATOM 11950 S SG . CYS C 1 428 ? 25.305 44.248 6.226 1.00 267.87 ? 428 CYS C SG 1 ATOM 11951 N N . GLN C 1 429 ? 24.637 43.126 3.546 1.00 164.46 ? 429 GLN C N 1 ATOM 11952 C CA . GLN C 1 429 ? 25.398 43.474 2.351 1.00 162.77 ? 429 GLN C CA 1 ATOM 11953 C C . GLN C 1 429 ? 25.764 44.961 2.334 1.00 157.26 ? 429 GLN C C 1 ATOM 11954 O O . GLN C 1 429 ? 24.942 45.805 2.695 1.00 147.45 ? 429 GLN C O 1 ATOM 11955 C CB . GLN C 1 429 ? 24.575 43.125 1.105 1.00 162.09 ? 429 GLN C CB 1 ATOM 11956 C CG . GLN C 1 429 ? 25.341 43.196 -0.202 1.00 169.04 ? 429 GLN C CG 1 ATOM 11957 C CD . GLN C 1 429 ? 24.428 43.143 -1.411 1.00 183.76 ? 429 GLN C CD 1 ATOM 11958 O OE1 . GLN C 1 429 ? 23.205 43.112 -1.276 1.00 190.33 ? 429 GLN C OE1 1 ATOM 11959 N NE2 . GLN C 1 429 ? 25.019 43.137 -2.602 1.00 188.43 ? 429 GLN C NE2 1 ATOM 11960 N N . PRO C 1 430 ? 27.002 45.283 1.911 1.00 157.58 ? 430 PRO C N 1 ATOM 11961 C CA . PRO C 1 430 ? 27.456 46.676 1.817 1.00 142.22 ? 430 PRO C CA 1 ATOM 11962 C C . PRO C 1 430 ? 26.494 47.528 1.009 1.00 119.71 ? 430 PRO C C 1 ATOM 11963 O O . PRO C 1 430 ? 26.574 47.497 -0.206 1.00 100.44 ? 430 PRO C O 1 ATOM 11964 C CB . PRO C 1 430 ? 28.779 46.560 1.053 1.00 147.80 ? 430 PRO C CB 1 ATOM 11965 C CG . PRO C 1 430 ? 29.280 45.207 1.376 1.00 158.51 ? 430 PRO C CG 1 ATOM 11966 C CD . PRO C 1 430 ? 28.058 44.332 1.517 1.00 164.31 ? 430 PRO C CD 1 ATOM 11967 N N . ALA C 1 431 ? 25.604 48.265 1.666 1.00 127.66 ? 431 ALA C N 1 ATOM 11968 C CA . ALA C 1 431 ? 24.701 49.179 0.967 1.00 128.63 ? 431 ALA C CA 1 ATOM 11969 C C . ALA C 1 431 ? 25.300 50.582 0.881 1.00 127.45 ? 431 ALA C C 1 ATOM 11970 O O . ALA C 1 431 ? 25.002 51.452 1.697 1.00 115.45 ? 431 ALA C O 1 ATOM 11971 C CB . ALA C 1 431 ? 23.333 49.217 1.635 1.00 126.15 ? 431 ALA C CB 1 ATOM 11972 N N . ALA C 1 432 ? 26.133 50.786 -0.135 1.00 143.33 ? 432 ALA C N 1 ATOM 11973 C CA . ALA C 1 432 ? 26.907 52.013 -0.308 1.00 147.39 ? 432 ALA C CA 1 ATOM 11974 C C . ALA C 1 432 ? 26.096 53.298 -0.183 1.00 149.43 ? 432 ALA C C 1 ATOM 11975 O O . ALA C 1 432 ? 25.338 53.655 -1.084 1.00 151.25 ? 432 ALA C O 1 ATOM 11976 C CB . ALA C 1 432 ? 27.641 51.987 -1.652 1.00 151.51 ? 432 ALA C CB 1 ATOM 11977 N N . HIS C 1 433 ? 26.263 53.987 0.941 1.00 151.88 ? 433 HIS C N 1 ATOM 11978 C CA . HIS C 1 433 ? 25.764 55.353 1.089 1.00 146.94 ? 433 HIS C CA 1 ATOM 11979 C C . HIS C 1 433 ? 26.261 56.038 2.392 1.00 129.26 ? 433 HIS C C 1 ATOM 11980 O O . HIS C 1 433 ? 26.969 55.413 3.202 1.00 123.81 ? 433 HIS C O 1 ATOM 11981 C CB . HIS C 1 433 ? 24.236 55.424 0.866 1.00 134.96 ? 433 HIS C CB 1 ATOM 11982 C CG . HIS C 1 433 ? 23.426 55.448 2.121 1.00 121.11 ? 433 HIS C CG 1 ATOM 11983 N ND1 . HIS C 1 433 ? 23.052 54.305 2.791 1.00 118.04 ? 433 HIS C ND1 1 ATOM 11984 C CD2 . HIS C 1 433 ? 22.878 56.479 2.809 1.00 114.78 ? 433 HIS C CD2 1 ATOM 11985 C CE1 . HIS C 1 433 ? 22.336 54.629 3.850 1.00 112.77 ? 433 HIS C CE1 1 ATOM 11986 N NE2 . HIS C 1 433 ? 22.215 55.946 3.883 1.00 107.88 ? 433 HIS C NE2 1 ATOM 11987 N N . ALA C 1 434 ? 25.923 57.323 2.543 1.00 125.30 ? 434 ALA C N 1 ATOM 11988 C CA . ALA C 1 434 ? 26.423 58.206 3.615 1.00 115.24 ? 434 ALA C CA 1 ATOM 11989 C C . ALA C 1 434 ? 27.517 57.634 4.537 1.00 113.27 ? 434 ALA C C 1 ATOM 11990 O O . ALA C 1 434 ? 28.633 57.356 4.093 1.00 119.58 ? 434 ALA C O 1 ATOM 11991 C CB . ALA C 1 434 ? 25.255 58.764 4.438 1.00 111.91 ? 434 ALA C CB 1 ATOM 11992 N N . GLY C 1 435 ? 27.201 57.494 5.822 1.00 96.57 ? 435 GLY C N 1 ATOM 11993 C CA . GLY C 1 435 ? 28.080 56.800 6.745 1.00 82.86 ? 435 GLY C CA 1 ATOM 11994 C C . GLY C 1 435 ? 27.459 55.484 7.175 1.00 92.05 ? 435 GLY C C 1 ATOM 11995 O O . GLY C 1 435 ? 27.134 55.293 8.347 1.00 92.49 ? 435 GLY C O 1 ATOM 11996 N N . TYR C 1 436 ? 27.296 54.568 6.223 1.00 100.59 ? 436 TYR C N 1 ATOM 11997 C CA . TYR C 1 436 ? 26.546 53.332 6.458 1.00 92.14 ? 436 TYR C CA 1 ATOM 11998 C C . TYR C 1 436 ? 27.306 52.345 7.324 1.00 82.87 ? 436 TYR C C 1 ATOM 11999 O O . TYR C 1 436 ? 28.522 52.208 7.204 1.00 81.76 ? 436 TYR C O 1 ATOM 12000 C CB . TYR C 1 436 ? 26.167 52.653 5.131 1.00 90.23 ? 436 TYR C CB 1 ATOM 12001 C CG . TYR C 1 436 ? 25.257 51.442 5.296 1.00 97.31 ? 436 TYR C CG 1 ATOM 12002 C CD1 . TYR C 1 436 ? 23.930 51.595 5.685 1.00 107.29 ? 436 TYR C CD1 1 ATOM 12003 C CD2 . TYR C 1 436 ? 25.719 50.151 5.059 1.00 101.07 ? 436 TYR C CD2 1 ATOM 12004 C CE1 . TYR C 1 436 ? 23.087 50.500 5.841 1.00 114.20 ? 436 TYR C CE1 1 ATOM 12005 C CE2 . TYR C 1 436 ? 24.879 49.045 5.217 1.00 110.54 ? 436 TYR C CE2 1 ATOM 12006 C CZ . TYR C 1 436 ? 23.563 49.232 5.608 1.00 113.34 ? 436 TYR C CZ 1 ATOM 12007 O OH . TYR C 1 436 ? 22.712 48.161 5.772 1.00 108.94 ? 436 TYR C OH 1 ATOM 12008 N N . THR C 1 437 ? 26.573 51.661 8.197 1.00 81.76 ? 437 THR C N 1 ATOM 12009 C CA . THR C 1 437 ? 27.121 50.532 8.943 1.00 94.11 ? 437 THR C CA 1 ATOM 12010 C C . THR C 1 437 ? 26.047 49.530 9.367 1.00 94.60 ? 437 THR C C 1 ATOM 12011 O O . THR C 1 437 ? 24.962 49.904 9.816 1.00 88.88 ? 437 THR C O 1 ATOM 12012 C CB . THR C 1 437 ? 27.912 50.998 10.161 1.00 99.09 ? 437 THR C CB 1 ATOM 12013 O OG1 . THR C 1 437 ? 27.475 52.312 10.526 1.00 104.62 ? 437 THR C OG1 1 ATOM 12014 C CG2 . THR C 1 437 ? 29.395 51.043 9.834 1.00 96.72 ? 437 THR C CG2 1 ATOM 12015 N N . CYS C 1 438 ? 26.357 48.252 9.195 1.00 99.09 ? 438 CYS C N 1 ATOM 12016 C CA . CYS C 1 438 ? 25.442 47.187 9.569 1.00 106.03 ? 438 CYS C CA 1 ATOM 12017 C C . CYS C 1 438 ? 26.187 46.231 10.473 1.00 112.09 ? 438 CYS C C 1 ATOM 12018 O O . CYS C 1 438 ? 27.415 46.269 10.548 1.00 117.50 ? 438 CYS C O 1 ATOM 12019 C CB . CYS C 1 438 ? 24.972 46.410 8.337 1.00 96.75 ? 438 CYS C CB 1 ATOM 12020 S SG . CYS C 1 438 ? 25.997 44.950 7.995 1.00 148.68 ? 438 CYS C SG 1 ATOM 12021 N N . LYS C 1 439 ? 25.442 45.378 11.164 1.00 104.92 ? 439 LYS C N 1 ATOM 12022 C CA . LYS C 1 439 ? 26.027 44.216 11.809 1.00 104.63 ? 439 LYS C CA 1 ATOM 12023 C C . LYS C 1 439 ? 24.958 43.160 11.937 1.00 115.75 ? 439 LYS C C 1 ATOM 12024 O O . LYS C 1 439 ? 23.802 43.459 12.227 1.00 113.63 ? 439 LYS C O 1 ATOM 12025 C CB . LYS C 1 439 ? 26.611 44.544 13.182 1.00 107.18 ? 439 LYS C CB 1 ATOM 12026 C CG . LYS C 1 439 ? 28.023 43.973 13.406 1.00 111.29 ? 439 LYS C CG 1 ATOM 12027 C CD . LYS C 1 439 ? 28.339 43.745 14.896 1.00 110.69 ? 439 LYS C CD 1 ATOM 12028 C CE . LYS C 1 439 ? 29.803 43.341 15.129 1.00 111.63 ? 439 LYS C CE 1 ATOM 12029 N NZ . LYS C 1 439 ? 30.772 44.454 14.893 1.00 120.19 ? 439 LYS C NZ 1 ATOM 12030 N N . VAL C 1 440 ? 25.361 41.921 11.702 1.00 128.22 ? 440 VAL C N 1 ATOM 12031 C CA . VAL C 1 440 ? 24.466 40.784 11.773 1.00 131.89 ? 440 VAL C CA 1 ATOM 12032 C C . VAL C 1 440 ? 24.551 40.148 13.158 1.00 127.03 ? 440 VAL C C 1 ATOM 12033 O O . VAL C 1 440 ? 25.614 39.683 13.575 1.00 127.55 ? 440 VAL C O 1 ATOM 12034 C CB . VAL C 1 440 ? 24.845 39.750 10.711 1.00 140.84 ? 440 VAL C CB 1 ATOM 12035 C CG1 . VAL C 1 440 ? 23.682 38.817 10.457 1.00 151.15 ? 440 VAL C CG1 1 ATOM 12036 C CG2 . VAL C 1 440 ? 25.269 40.455 9.423 1.00 136.29 ? 440 VAL C CG2 1 ATOM 12037 N N . PHE C 1 441 ? 23.431 40.140 13.873 1.00 120.50 ? 441 PHE C N 1 ATOM 12038 C CA . PHE C 1 441 ? 23.396 39.575 15.219 1.00 122.70 ? 441 PHE C CA 1 ATOM 12039 C C . PHE C 1 441 ? 22.560 38.306 15.288 1.00 131.52 ? 441 PHE C C 1 ATOM 12040 O O . PHE C 1 441 ? 21.390 38.303 14.908 1.00 139.99 ? 441 PHE C O 1 ATOM 12041 C CB . PHE C 1 441 ? 22.883 40.608 16.221 1.00 120.23 ? 441 PHE C CB 1 ATOM 12042 C CG . PHE C 1 441 ? 23.814 41.753 16.412 1.00 118.35 ? 441 PHE C CG 1 ATOM 12043 C CD1 . PHE C 1 441 ? 25.072 41.542 16.937 1.00 120.73 ? 441 PHE C CD1 1 ATOM 12044 C CD2 . PHE C 1 441 ? 23.451 43.030 16.043 1.00 120.40 ? 441 PHE C CD2 1 ATOM 12045 C CE1 . PHE C 1 441 ? 25.948 42.583 17.103 1.00 122.17 ? 441 PHE C CE1 1 ATOM 12046 C CE2 . PHE C 1 441 ? 24.324 44.075 16.206 1.00 123.47 ? 441 PHE C CE2 1 ATOM 12047 C CZ . PHE C 1 441 ? 25.575 43.850 16.740 1.00 124.00 ? 441 PHE C CZ 1 ATOM 12048 N N . GLY C 1 442 ? 23.166 37.230 15.783 1.00 132.03 ? 442 GLY C N 1 ATOM 12049 C CA . GLY C 1 442 ? 22.523 35.929 15.797 1.00 139.33 ? 442 GLY C CA 1 ATOM 12050 C C . GLY C 1 442 ? 21.981 35.497 17.146 1.00 151.23 ? 442 GLY C C 1 ATOM 12051 O O . GLY C 1 442 ? 22.458 35.925 18.199 1.00 145.37 ? 442 GLY C O 1 ATOM 12052 N N . GLY C 1 443 ? 20.982 34.623 17.107 1.00 170.59 ? 443 GLY C N 1 ATOM 12053 C CA . GLY C 1 443 ? 20.339 34.150 18.316 1.00 173.17 ? 443 GLY C CA 1 ATOM 12054 C C . GLY C 1 443 ? 19.754 35.323 19.065 1.00 167.67 ? 443 GLY C C 1 ATOM 12055 O O . GLY C 1 443 ? 20.005 35.503 20.256 1.00 167.12 ? 443 GLY C O 1 ATOM 12056 N N . VAL C 1 444 ? 18.971 36.130 18.357 1.00 155.57 ? 444 VAL C N 1 ATOM 12057 C CA . VAL C 1 444 ? 18.457 37.364 18.924 1.00 154.67 ? 444 VAL C CA 1 ATOM 12058 C C . VAL C 1 444 ? 17.319 37.120 19.898 1.00 167.78 ? 444 VAL C C 1 ATOM 12059 O O . VAL C 1 444 ? 17.510 37.142 21.112 1.00 172.25 ? 444 VAL C O 1 ATOM 12060 C CB . VAL C 1 444 ? 17.959 38.323 17.839 1.00 148.51 ? 444 VAL C CB 1 ATOM 12061 C CG1 . VAL C 1 444 ? 17.533 39.632 18.476 1.00 149.27 ? 444 VAL C CG1 1 ATOM 12062 C CG2 . VAL C 1 444 ? 19.042 38.558 16.801 1.00 145.65 ? 444 VAL C CG2 1 ATOM 12063 N N . TYR C 1 445 ? 16.131 36.892 19.359 1.00 180.23 ? 445 TYR C N 1 ATOM 12064 C CA . TYR C 1 445 ? 14.945 36.774 20.188 1.00 196.61 ? 445 TYR C CA 1 ATOM 12065 C C . TYR C 1 445 ? 14.509 35.312 20.305 1.00 214.91 ? 445 TYR C C 1 ATOM 12066 O O . TYR C 1 445 ? 14.478 34.600 19.310 1.00 216.70 ? 445 TYR C O 1 ATOM 12067 C CB . TYR C 1 445 ? 13.816 37.623 19.596 1.00 199.17 ? 445 TYR C CB 1 ATOM 12068 C CG . TYR C 1 445 ? 14.150 39.098 19.404 1.00 201.89 ? 445 TYR C CG 1 ATOM 12069 C CD1 . TYR C 1 445 ? 14.339 39.944 20.494 1.00 202.56 ? 445 TYR C CD1 1 ATOM 12070 C CD2 . TYR C 1 445 ? 14.248 39.648 18.130 1.00 200.20 ? 445 TYR C CD2 1 ATOM 12071 C CE1 . TYR C 1 445 ? 14.632 41.293 20.317 1.00 198.39 ? 445 TYR C CE1 1 ATOM 12072 C CE2 . TYR C 1 445 ? 14.537 40.994 17.945 1.00 196.36 ? 445 TYR C CE2 1 ATOM 12073 C CZ . TYR C 1 445 ? 14.729 41.810 19.040 1.00 195.23 ? 445 TYR C CZ 1 ATOM 12074 O OH . TYR C 1 445 ? 15.018 43.145 18.857 1.00 193.04 ? 445 TYR C OH 1 ATOM 12075 N N . PRO C 1 446 ? 14.229 34.839 21.530 1.00 236.14 ? 446 PRO C N 1 ATOM 12076 C CA . PRO C 1 446 ? 13.552 33.538 21.654 1.00 255.22 ? 446 PRO C CA 1 ATOM 12077 C C . PRO C 1 446 ? 12.071 33.661 21.295 1.00 279.34 ? 446 PRO C C 1 ATOM 12078 O O . PRO C 1 446 ? 11.573 34.781 21.219 1.00 281.97 ? 446 PRO C O 1 ATOM 12079 C CB . PRO C 1 446 ? 13.731 33.167 23.133 1.00 250.79 ? 446 PRO C CB 1 ATOM 12080 C CG . PRO C 1 446 ? 14.185 34.397 23.814 1.00 246.35 ? 446 PRO C CG 1 ATOM 12081 C CD . PRO C 1 446 ? 14.813 35.299 22.800 1.00 240.55 ? 446 PRO C CD 1 ATOM 12082 N N . PHE C 1 447 ? 11.398 32.530 21.079 1.00 303.03 ? 447 PHE C N 1 ATOM 12083 C CA . PHE C 1 447 ? 9.990 32.473 20.650 1.00 314.51 ? 447 PHE C CA 1 ATOM 12084 C C . PHE C 1 447 ? 9.245 33.811 20.545 1.00 336.99 ? 447 PHE C C 1 ATOM 12085 O O . PHE C 1 447 ? 9.676 34.728 19.844 1.00 337.91 ? 447 PHE C O 1 ATOM 12086 C CB . PHE C 1 447 ? 9.202 31.527 21.559 1.00 302.63 ? 447 PHE C CB 1 ATOM 12087 C CG . PHE C 1 447 ? 8.318 30.570 20.813 1.00 295.82 ? 447 PHE C CG 1 ATOM 12088 C CD1 . PHE C 1 447 ? 8.254 30.600 19.432 1.00 294.49 ? 447 PHE C CD1 1 ATOM 12089 C CD2 . PHE C 1 447 ? 7.558 29.634 21.491 1.00 293.65 ? 447 PHE C CD2 1 ATOM 12090 C CE1 . PHE C 1 447 ? 7.443 29.716 18.741 1.00 294.17 ? 447 PHE C CE1 1 ATOM 12091 C CE2 . PHE C 1 447 ? 6.748 28.749 20.806 1.00 293.49 ? 447 PHE C CE2 1 ATOM 12092 C CZ . PHE C 1 447 ? 6.691 28.790 19.429 1.00 293.65 ? 447 PHE C CZ 1 HETATM 12093 N N . MSE C 1 448 ? 8.101 33.900 21.216 1.00 355.44 ? 448 MSE C N 1 HETATM 12094 C CA . MSE C 1 448 ? 7.369 35.157 21.304 1.00 356.01 ? 448 MSE C CA 1 HETATM 12095 C C . MSE C 1 448 ? 7.379 35.628 22.752 1.00 348.65 ? 448 MSE C C 1 HETATM 12096 O O . MSE C 1 448 ? 7.189 34.836 23.675 1.00 353.75 ? 448 MSE C O 1 HETATM 12097 C CB . MSE C 1 448 ? 5.940 35.010 20.774 1.00 374.13 ? 448 MSE C CB 1 HETATM 12098 C CG . MSE C 1 448 ? 5.865 34.536 19.331 1.00 383.95 ? 448 MSE C CG 1 HETATM 12099 SE SE . MSE C 1 448 ? 5.203 32.712 19.164 1.00 590.26 ? 448 MSE C SE 1 HETATM 12100 C CE . MSE C 1 448 ? 3.475 33.117 18.360 1.00 382.13 ? 448 MSE C CE 1 ATOM 12101 N N . TRP C 1 449 ? 7.622 36.918 22.942 1.00 327.30 ? 449 TRP C N 1 ATOM 12102 C CA . TRP C 1 449 ? 7.859 37.474 24.269 1.00 301.55 ? 449 TRP C CA 1 ATOM 12103 C C . TRP C 1 449 ? 8.976 36.736 25.012 1.00 291.26 ? 449 TRP C C 1 ATOM 12104 O O . TRP C 1 449 ? 9.240 37.008 26.185 1.00 285.49 ? 449 TRP C O 1 ATOM 12105 C CB . TRP C 1 449 ? 6.577 37.507 25.101 1.00 280.42 ? 449 TRP C CB 1 ATOM 12106 C CG . TRP C 1 449 ? 5.494 38.372 24.514 1.00 258.04 ? 449 TRP C CG 1 ATOM 12107 C CD1 . TRP C 1 449 ? 4.167 38.064 24.414 1.00 248.85 ? 449 TRP C CD1 1 ATOM 12108 C CD2 . TRP C 1 449 ? 5.646 39.680 23.936 1.00 247.95 ? 449 TRP C CD2 1 ATOM 12109 N NE1 . TRP C 1 449 ? 3.484 39.096 23.818 1.00 245.63 ? 449 TRP C NE1 1 ATOM 12110 C CE2 . TRP C 1 449 ? 4.367 40.099 23.514 1.00 243.93 ? 449 TRP C CE2 1 ATOM 12111 C CE3 . TRP C 1 449 ? 6.738 40.536 23.737 1.00 241.04 ? 449 TRP C CE3 1 ATOM 12112 C CZ2 . TRP C 1 449 ? 4.149 41.338 22.905 1.00 237.64 ? 449 TRP C CZ2 1 ATOM 12113 C CZ3 . TRP C 1 449 ? 6.519 41.765 23.132 1.00 234.38 ? 449 TRP C CZ3 1 ATOM 12114 C CH2 . TRP C 1 449 ? 5.235 42.154 22.724 1.00 233.37 ? 449 TRP C CH2 1 ATOM 12115 N N . GLY C 1 450 ? 9.615 35.789 24.332 1.00 289.64 ? 450 GLY C N 1 ATOM 12116 C CA . GLY C 1 450 ? 10.912 35.304 24.762 1.00 303.80 ? 450 GLY C CA 1 ATOM 12117 C C . GLY C 1 450 ? 11.854 36.349 24.203 1.00 316.67 ? 450 GLY C C 1 ATOM 12118 O O . GLY C 1 450 ? 12.791 36.811 24.859 1.00 326.19 ? 450 GLY C O 1 ATOM 12119 N N . GLY C 1 451 ? 11.567 36.716 22.958 1.00 310.01 ? 451 GLY C N 1 ATOM 12120 C CA . GLY C 1 451 ? 12.136 37.877 22.302 1.00 300.93 ? 451 GLY C CA 1 ATOM 12121 C C . GLY C 1 451 ? 11.055 38.445 21.394 1.00 292.43 ? 451 GLY C C 1 ATOM 12122 O O . GLY C 1 451 ? 9.867 38.271 21.666 1.00 291.99 ? 451 GLY C O 1 ATOM 12123 N N . ALA C 1 452 ? 11.453 39.114 20.316 1.00 287.68 ? 452 ALA C N 1 ATOM 12124 C CA . ALA C 1 452 ? 10.501 39.632 19.335 1.00 261.39 ? 452 ALA C CA 1 ATOM 12125 C C . ALA C 1 452 ? 9.676 38.504 18.724 1.00 249.75 ? 452 ALA C C 1 ATOM 12126 O O . ALA C 1 452 ? 10.232 37.538 18.199 1.00 250.64 ? 452 ALA C O 1 ATOM 12127 C CB . ALA C 1 452 ? 11.225 40.404 18.245 1.00 245.69 ? 452 ALA C CB 1 ATOM 12128 N N . GLN C 1 453 ? 8.354 38.640 18.780 1.00 234.26 ? 453 GLN C N 1 ATOM 12129 C CA . GLN C 1 453 ? 7.443 37.608 18.279 1.00 232.55 ? 453 GLN C CA 1 ATOM 12130 C C . GLN C 1 453 ? 8.020 36.812 17.089 1.00 234.74 ? 453 GLN C C 1 ATOM 12131 O O . GLN C 1 453 ? 8.278 37.374 16.024 1.00 225.16 ? 453 GLN C O 1 ATOM 12132 C CB . GLN C 1 453 ? 6.082 38.230 17.925 1.00 229.94 ? 453 GLN C CB 1 ATOM 12133 C CG . GLN C 1 453 ? 5.514 39.174 18.996 1.00 224.49 ? 453 GLN C CG 1 ATOM 12134 C CD . GLN C 1 453 ? 5.792 40.642 18.680 1.00 214.63 ? 453 GLN C CD 1 ATOM 12135 O OE1 . GLN C 1 453 ? 6.031 41.003 17.528 1.00 212.72 ? 453 GLN C OE1 1 ATOM 12136 N NE2 . GLN C 1 453 ? 5.756 41.492 19.702 1.00 209.14 ? 453 GLN C NE2 1 ATOM 12137 N N . CYS C 1 454 ? 8.220 35.508 17.286 1.00 246.47 ? 454 CYS C N 1 ATOM 12138 C CA . CYS C 1 454 ? 8.857 34.640 16.289 1.00 250.64 ? 454 CYS C CA 1 ATOM 12139 C C . CYS C 1 454 ? 8.654 33.155 16.666 1.00 251.44 ? 454 CYS C C 1 ATOM 12140 O O . CYS C 1 454 ? 7.802 32.846 17.500 1.00 252.85 ? 454 CYS C O 1 ATOM 12141 C CB . CYS C 1 454 ? 10.336 35.018 16.130 1.00 247.78 ? 454 CYS C CB 1 ATOM 12142 S SG . CYS C 1 454 ? 11.399 33.966 15.083 1.00 264.06 ? 454 CYS C SG 1 ATOM 12143 N N . PHE C 1 455 ? 9.417 32.241 16.067 1.00 248.29 ? 455 PHE C N 1 ATOM 12144 C CA . PHE C 1 455 ? 9.155 30.807 16.234 1.00 246.54 ? 455 PHE C CA 1 ATOM 12145 C C . PHE C 1 455 ? 10.306 29.967 16.812 1.00 245.56 ? 455 PHE C C 1 ATOM 12146 O O . PHE C 1 455 ? 10.069 29.009 17.545 1.00 244.78 ? 455 PHE C O 1 ATOM 12147 C CB . PHE C 1 455 ? 8.658 30.201 14.917 1.00 247.07 ? 455 PHE C CB 1 ATOM 12148 C CG . PHE C 1 455 ? 8.607 28.696 14.918 1.00 249.32 ? 455 PHE C CG 1 ATOM 12149 C CD1 . PHE C 1 455 ? 7.766 28.013 15.782 1.00 250.45 ? 455 PHE C CD1 1 ATOM 12150 C CD2 . PHE C 1 455 ? 9.389 27.964 14.037 1.00 249.22 ? 455 PHE C CD2 1 ATOM 12151 C CE1 . PHE C 1 455 ? 7.719 26.628 15.776 1.00 250.06 ? 455 PHE C CE1 1 ATOM 12152 C CE2 . PHE C 1 455 ? 9.345 26.582 14.025 1.00 248.77 ? 455 PHE C CE2 1 ATOM 12153 C CZ . PHE C 1 455 ? 8.509 25.912 14.896 1.00 249.31 ? 455 PHE C CZ 1 ATOM 12154 N N . CYS C 1 456 ? 11.540 30.320 16.470 1.00 240.16 ? 456 CYS C N 1 ATOM 12155 C CA . CYS C 1 456 ? 12.721 29.583 16.919 1.00 240.69 ? 456 CYS C CA 1 ATOM 12156 C C . CYS C 1 456 ? 13.478 30.367 17.990 1.00 250.98 ? 456 CYS C C 1 ATOM 12157 O O . CYS C 1 456 ? 13.296 31.575 18.120 1.00 249.55 ? 456 CYS C O 1 ATOM 12158 C CB . CYS C 1 456 ? 13.639 29.296 15.730 1.00 235.60 ? 456 CYS C CB 1 ATOM 12159 S SG . CYS C 1 456 ? 12.759 28.645 14.301 1.00 191.68 ? 456 CYS C SG 1 ATOM 12160 N N . ASP C 1 457 ? 14.325 29.683 18.755 1.00 262.41 ? 457 ASP C N 1 ATOM 12161 C CA . ASP C 1 457 ? 15.074 30.333 19.835 1.00 258.13 ? 457 ASP C CA 1 ATOM 12162 C C . ASP C 1 457 ? 16.476 30.771 19.415 1.00 240.36 ? 457 ASP C C 1 ATOM 12163 O O . ASP C 1 457 ? 16.761 31.965 19.319 1.00 228.53 ? 457 ASP C O 1 ATOM 12164 C CB . ASP C 1 457 ? 15.162 29.424 21.068 1.00 262.15 ? 457 ASP C CB 1 ATOM 12165 C CG . ASP C 1 457 ? 13.892 29.439 21.901 1.00 262.81 ? 457 ASP C CG 1 ATOM 12166 O OD1 . ASP C 1 457 ? 12.953 30.180 21.543 1.00 258.72 ? 457 ASP C OD1 1 ATOM 12167 O OD2 . ASP C 1 457 ? 13.837 28.711 22.915 1.00 264.47 ? 457 ASP C OD2 1 ATOM 12168 N N . SER C 1 458 ? 17.351 29.800 19.177 1.00 238.06 ? 458 SER C N 1 ATOM 12169 C CA . SER C 1 458 ? 18.734 30.091 18.824 1.00 232.12 ? 458 SER C CA 1 ATOM 12170 C C . SER C 1 458 ? 18.961 30.031 17.318 1.00 231.24 ? 458 SER C C 1 ATOM 12171 O O . SER C 1 458 ? 20.093 29.905 16.855 1.00 232.01 ? 458 SER C O 1 ATOM 12172 C CB . SER C 1 458 ? 19.686 29.136 19.548 1.00 232.38 ? 458 SER C CB 1 ATOM 12173 O OG . SER C 1 458 ? 19.308 27.787 19.339 1.00 235.94 ? 458 SER C OG 1 ATOM 12174 N N . GLU C 1 459 ? 17.879 30.118 16.554 1.00 229.13 ? 459 GLU C N 1 ATOM 12175 C CA . GLU C 1 459 ? 17.989 30.203 15.104 1.00 228.99 ? 459 GLU C CA 1 ATOM 12176 C C . GLU C 1 459 ? 17.420 31.527 14.599 1.00 230.06 ? 459 GLU C C 1 ATOM 12177 O O . GLU C 1 459 ? 16.747 31.579 13.569 1.00 245.80 ? 459 GLU C O 1 ATOM 12178 C CB . GLU C 1 459 ? 17.304 29.013 14.429 1.00 229.46 ? 459 GLU C CB 1 ATOM 12179 C CG . GLU C 1 459 ? 18.094 27.717 14.523 1.00 227.92 ? 459 GLU C CG 1 ATOM 12180 C CD . GLU C 1 459 ? 17.452 26.586 13.743 1.00 230.60 ? 459 GLU C CD 1 ATOM 12181 O OE1 . GLU C 1 459 ? 16.224 26.639 13.520 1.00 231.45 ? 459 GLU C OE1 1 ATOM 12182 O OE2 . GLU C 1 459 ? 18.174 25.642 13.357 1.00 231.73 ? 459 GLU C OE2 1 ATOM 12183 N N . ASN C 1 460 ? 17.703 32.595 15.339 1.00 221.81 ? 460 ASN C N 1 ATOM 12184 C CA . ASN C 1 460 ? 17.244 33.931 14.974 1.00 210.32 ? 460 ASN C CA 1 ATOM 12185 C C . ASN C 1 460 ? 18.382 34.854 14.555 1.00 195.15 ? 460 ASN C C 1 ATOM 12186 O O . ASN C 1 460 ? 19.545 34.605 14.864 1.00 197.56 ? 460 ASN C O 1 ATOM 12187 C CB . ASN C 1 460 ? 16.451 34.563 16.122 1.00 208.04 ? 460 ASN C CB 1 ATOM 12188 C CG . ASN C 1 460 ? 14.957 34.391 15.955 1.00 204.95 ? 460 ASN C CG 1 ATOM 12189 O OD1 . ASN C 1 460 ? 14.501 33.722 15.028 1.00 208.04 ? 460 ASN C OD1 1 ATOM 12190 N ND2 . ASN C 1 460 ? 14.184 35.003 16.845 1.00 198.74 ? 460 ASN C ND2 1 ATOM 12191 N N . SER C 1 461 ? 18.039 35.924 13.848 1.00 179.46 ? 461 SER C N 1 ATOM 12192 C CA . SER C 1 461 ? 19.044 36.873 13.394 1.00 169.79 ? 461 SER C CA 1 ATOM 12193 C C . SER C 1 461 ? 18.448 38.248 13.096 1.00 161.04 ? 461 SER C C 1 ATOM 12194 O O . SER C 1 461 ? 17.432 38.362 12.409 1.00 162.83 ? 461 SER C O 1 ATOM 12195 C CB . SER C 1 461 ? 19.769 36.328 12.161 1.00 173.89 ? 461 SER C CB 1 ATOM 12196 O OG . SER C 1 461 ? 18.875 36.155 11.074 1.00 178.57 ? 461 SER C OG 1 ATOM 12197 N N . GLN C 1 462 ? 19.089 39.286 13.623 1.00 147.84 ? 462 GLN C N 1 ATOM 12198 C CA . GLN C 1 462 ? 18.696 40.661 13.347 1.00 135.98 ? 462 GLN C CA 1 ATOM 12199 C C . GLN C 1 462 ? 19.843 41.381 12.655 1.00 123.53 ? 462 GLN C C 1 ATOM 12200 O O . GLN C 1 462 ? 21.011 41.147 12.968 1.00 107.11 ? 462 GLN C O 1 ATOM 12201 C CB . GLN C 1 462 ? 18.316 41.383 14.642 1.00 138.06 ? 462 GLN C CB 1 ATOM 12202 C CG . GLN C 1 462 ? 18.037 42.875 14.483 1.00 146.11 ? 462 GLN C CG 1 ATOM 12203 C CD . GLN C 1 462 ? 17.543 43.520 15.768 1.00 150.67 ? 462 GLN C CD 1 ATOM 12204 O OE1 . GLN C 1 462 ? 16.969 42.853 16.625 1.00 157.81 ? 462 GLN C OE1 1 ATOM 12205 N NE2 . GLN C 1 462 ? 17.760 44.823 15.904 1.00 146.14 ? 462 GLN C NE2 1 HETATM 12206 N N . MSE C 1 463 ? 19.505 42.237 11.695 1.00 130.67 ? 463 MSE C N 1 HETATM 12207 C CA . MSE C 1 463 ? 20.504 43.063 11.032 1.00 139.31 ? 463 MSE C CA 1 HETATM 12208 C C . MSE C 1 463 ? 20.354 44.510 11.474 1.00 139.54 ? 463 MSE C C 1 HETATM 12209 O O . MSE C 1 463 ? 19.362 45.174 11.160 1.00 148.20 ? 463 MSE C O 1 HETATM 12210 C CB . MSE C 1 463 ? 20.400 42.962 9.508 1.00 143.92 ? 463 MSE C CB 1 HETATM 12211 C CG . MSE C 1 463 ? 21.462 43.778 8.769 1.00 144.95 ? 463 MSE C CG 1 HETATM 12212 SE SE . MSE C 1 463 ? 21.238 43.732 6.847 1.00 175.78 ? 463 MSE C SE 1 HETATM 12213 C CE . MSE C 1 463 ? 19.321 44.092 6.820 1.00 118.83 ? 463 MSE C CE 1 ATOM 12214 N N . SER C 1 464 ? 21.338 44.992 12.220 1.00 125.08 ? 464 SER C N 1 ATOM 12215 C CA . SER C 1 464 ? 21.315 46.362 12.688 1.00 116.91 ? 464 SER C CA 1 ATOM 12216 C C . SER C 1 464 ? 22.029 47.262 11.698 1.00 116.62 ? 464 SER C C 1 ATOM 12217 O O . SER C 1 464 ? 23.230 47.124 11.473 1.00 121.67 ? 464 SER C O 1 ATOM 12218 C CB . SER C 1 464 ? 21.962 46.461 14.062 1.00 119.11 ? 464 SER C CB 1 ATOM 12219 O OG . SER C 1 464 ? 21.174 45.795 15.031 1.00 121.55 ? 464 SER C OG 1 ATOM 12220 N N . GLU C 1 465 ? 21.280 48.177 11.096 1.00 111.57 ? 465 GLU C N 1 ATOM 12221 C CA . GLU C 1 465 ? 21.853 49.106 10.135 1.00 109.43 ? 465 GLU C CA 1 ATOM 12222 C C . GLU C 1 465 ? 21.524 50.541 10.508 1.00 96.62 ? 465 GLU C C 1 ATOM 12223 O O . GLU C 1 465 ? 20.434 50.836 11.004 1.00 92.10 ? 465 GLU C O 1 ATOM 12224 C CB . GLU C 1 465 ? 21.358 48.799 8.719 1.00 121.42 ? 465 GLU C CB 1 ATOM 12225 C CG . GLU C 1 465 ? 19.845 48.675 8.603 1.00 134.21 ? 465 GLU C CG 1 ATOM 12226 C CD . GLU C 1 465 ? 19.358 48.748 7.165 1.00 140.61 ? 465 GLU C CD 1 ATOM 12227 O OE1 . GLU C 1 465 ? 20.161 49.111 6.277 1.00 134.92 ? 465 GLU C OE1 1 ATOM 12228 O OE2 . GLU C 1 465 ? 18.167 48.448 6.927 1.00 147.21 ? 465 GLU C OE2 1 ATOM 12229 N N . ALA C 1 466 ? 22.481 51.430 10.272 1.00 92.43 ? 466 ALA C N 1 ATOM 12230 C CA . ALA C 1 466 ? 22.275 52.852 10.510 1.00 85.69 ? 466 ALA C CA 1 ATOM 12231 C C . ALA C 1 466 ? 23.296 53.707 9.758 1.00 93.92 ? 466 ALA C C 1 ATOM 12232 O O . ALA C 1 466 ? 24.394 53.246 9.422 1.00 93.60 ? 466 ALA C O 1 ATOM 12233 C CB . ALA C 1 466 ? 22.317 53.145 11.984 1.00 67.86 ? 466 ALA C CB 1 ATOM 12234 N N . TYR C 1 467 ? 22.922 54.952 9.491 1.00 97.02 ? 467 TYR C N 1 ATOM 12235 C CA . TYR C 1 467 ? 23.773 55.849 8.726 1.00 104.37 ? 467 TYR C CA 1 ATOM 12236 C C . TYR C 1 467 ? 23.638 57.290 9.221 1.00 105.46 ? 467 TYR C C 1 ATOM 12237 O O . TYR C 1 467 ? 22.913 57.563 10.185 1.00 102.96 ? 467 TYR C O 1 ATOM 12238 C CB . TYR C 1 467 ? 23.447 55.746 7.230 1.00 101.31 ? 467 TYR C CB 1 ATOM 12239 C CG . TYR C 1 467 ? 22.013 56.096 6.880 1.00 104.05 ? 467 TYR C CG 1 ATOM 12240 C CD1 . TYR C 1 467 ? 21.007 55.142 6.934 1.00 104.73 ? 467 TYR C CD1 1 ATOM 12241 C CD2 . TYR C 1 467 ? 21.666 57.383 6.497 1.00 113.81 ? 467 TYR C CD2 1 ATOM 12242 C CE1 . TYR C 1 467 ? 19.694 55.462 6.615 1.00 111.83 ? 467 TYR C CE1 1 ATOM 12243 C CE2 . TYR C 1 467 ? 20.359 57.710 6.175 1.00 118.91 ? 467 TYR C CE2 1 ATOM 12244 C CZ . TYR C 1 467 ? 19.377 56.747 6.236 1.00 116.92 ? 467 TYR C CZ 1 ATOM 12245 O OH . TYR C 1 467 ? 18.078 57.075 5.916 1.00 117.76 ? 467 TYR C OH 1 ATOM 12246 N N . VAL C 1 468 ? 24.348 58.204 8.563 1.00 97.84 ? 468 VAL C N 1 ATOM 12247 C CA . VAL C 1 468 ? 24.296 59.614 8.922 1.00 91.76 ? 468 VAL C CA 1 ATOM 12248 C C . VAL C 1 468 ? 23.828 60.461 7.755 1.00 102.48 ? 468 VAL C C 1 ATOM 12249 O O . VAL C 1 468 ? 24.037 60.101 6.600 1.00 112.83 ? 468 VAL C O 1 ATOM 12250 C CB . VAL C 1 468 ? 25.669 60.139 9.343 1.00 84.74 ? 468 VAL C CB 1 ATOM 12251 C CG1 . VAL C 1 468 ? 26.124 59.459 10.622 1.00 86.32 ? 468 VAL C CG1 1 ATOM 12252 C CG2 . VAL C 1 468 ? 26.672 59.937 8.215 1.00 80.70 ? 468 VAL C CG2 1 ATOM 12253 N N . GLU C 1 469 ? 23.191 61.585 8.072 1.00 104.39 ? 469 GLU C N 1 ATOM 12254 C CA . GLU C 1 469 ? 22.815 62.586 7.084 1.00 106.78 ? 469 GLU C CA 1 ATOM 12255 C C . GLU C 1 469 ? 23.307 63.941 7.555 1.00 110.30 ? 469 GLU C C 1 ATOM 12256 O O . GLU C 1 469 ? 24.140 64.032 8.450 1.00 114.33 ? 469 GLU C O 1 ATOM 12257 C CB . GLU C 1 469 ? 21.299 62.630 6.913 1.00 108.01 ? 469 GLU C CB 1 ATOM 12258 C CG . GLU C 1 469 ? 20.715 61.434 6.184 1.00 117.45 ? 469 GLU C CG 1 ATOM 12259 C CD . GLU C 1 469 ? 19.197 61.466 6.141 1.00 128.41 ? 469 GLU C CD 1 ATOM 12260 O OE1 . GLU C 1 469 ? 18.597 62.313 6.843 1.00 128.54 ? 469 GLU C OE1 1 ATOM 12261 O OE2 . GLU C 1 469 ? 18.608 60.641 5.406 1.00 134.17 ? 469 GLU C OE2 1 ATOM 12262 N N . LEU C 1 470 ? 22.794 65.000 6.949 1.00 109.74 ? 470 LEU C N 1 ATOM 12263 C CA . LEU C 1 470 ? 23.083 66.339 7.427 1.00 102.38 ? 470 LEU C CA 1 ATOM 12264 C C . LEU C 1 470 ? 21.972 66.720 8.375 1.00 103.16 ? 470 LEU C C 1 ATOM 12265 O O . LEU C 1 470 ? 20.868 66.184 8.295 1.00 106.89 ? 470 LEU C O 1 ATOM 12266 C CB . LEU C 1 470 ? 23.128 67.317 6.265 1.00 96.06 ? 470 LEU C CB 1 ATOM 12267 C CG . LEU C 1 470 ? 24.057 66.848 5.152 1.00 94.66 ? 470 LEU C CG 1 ATOM 12268 C CD1 . LEU C 1 470 ? 23.850 67.685 3.901 1.00 103.72 ? 470 LEU C CD1 1 ATOM 12269 C CD2 . LEU C 1 470 ? 25.512 66.865 5.610 1.00 79.53 ? 470 LEU C CD2 1 ATOM 12270 N N . SER C 1 471 ? 22.251 67.635 9.286 1.00 100.72 ? 471 SER C N 1 ATOM 12271 C CA . SER C 1 471 ? 21.207 68.040 10.199 1.00 107.69 ? 471 SER C CA 1 ATOM 12272 C C . SER C 1 471 ? 20.185 68.862 9.444 1.00 114.07 ? 471 SER C C 1 ATOM 12273 O O . SER C 1 471 ? 20.486 69.436 8.401 1.00 105.94 ? 471 SER C O 1 ATOM 12274 C CB . SER C 1 471 ? 21.767 68.832 11.369 1.00 114.50 ? 471 SER C CB 1 ATOM 12275 O OG . SER C 1 471 ? 20.738 69.108 12.302 1.00 124.27 ? 471 SER C OG 1 ATOM 12276 N N . ALA C 1 472 ? 18.969 68.902 9.971 1.00 126.44 ? 472 ALA C N 1 ATOM 12277 C CA . ALA C 1 472 ? 17.905 69.686 9.370 1.00 137.62 ? 472 ALA C CA 1 ATOM 12278 C C . ALA C 1 472 ? 18.375 71.119 9.254 1.00 141.89 ? 472 ALA C C 1 ATOM 12279 O O . ALA C 1 472 ? 17.802 71.923 8.520 1.00 152.48 ? 472 ALA C O 1 ATOM 12280 C CB . ALA C 1 472 ? 16.655 69.614 10.225 1.00 144.96 ? 472 ALA C CB 1 ATOM 12281 N N . ASP C 1 473 ? 19.438 71.427 9.982 1.00 136.21 ? 473 ASP C N 1 ATOM 12282 C CA . ASP C 1 473 ? 19.905 72.790 10.083 1.00 130.63 ? 473 ASP C CA 1 ATOM 12283 C C . ASP C 1 473 ? 21.346 72.921 9.614 1.00 123.73 ? 473 ASP C C 1 ATOM 12284 O O . ASP C 1 473 ? 21.958 73.972 9.759 1.00 119.90 ? 473 ASP C O 1 ATOM 12285 C CB . ASP C 1 473 ? 19.732 73.273 11.521 1.00 130.48 ? 473 ASP C CB 1 ATOM 12286 C CG . ASP C 1 473 ? 18.281 73.208 11.981 1.00 128.34 ? 473 ASP C CG 1 ATOM 12287 O OD1 . ASP C 1 473 ? 17.381 73.361 11.129 1.00 129.85 ? 473 ASP C OD1 1 ATOM 12288 O OD2 . ASP C 1 473 ? 18.035 73.008 13.189 1.00 119.34 ? 473 ASP C OD2 1 ATOM 12289 N N . CYS C 1 474 ? 21.882 71.855 9.032 1.00 121.60 ? 474 CYS C N 1 ATOM 12290 C CA . CYS C 1 474 ? 23.235 71.900 8.496 1.00 117.37 ? 474 CYS C CA 1 ATOM 12291 C C . CYS C 1 474 ? 23.459 73.182 7.715 1.00 115.80 ? 474 CYS C C 1 ATOM 12292 O O . CYS C 1 474 ? 24.543 73.760 7.746 1.00 113.37 ? 474 CYS C O 1 ATOM 12293 C CB . CYS C 1 474 ? 23.489 70.710 7.576 1.00 110.48 ? 474 CYS C CB 1 ATOM 12294 S SG . CYS C 1 474 ? 24.691 69.526 8.205 1.00 218.17 ? 474 CYS C SG 1 ATOM 12295 N N . ALA C 1 475 ? 22.420 73.627 7.020 1.00 117.17 ? 475 ALA C N 1 ATOM 12296 C CA . ALA C 1 475 ? 22.543 74.747 6.099 1.00 112.25 ? 475 ALA C CA 1 ATOM 12297 C C . ALA C 1 475 ? 22.827 76.057 6.826 1.00 103.84 ? 475 ALA C C 1 ATOM 12298 O O . ALA C 1 475 ? 23.682 76.838 6.403 1.00 90.52 ? 475 ALA C O 1 ATOM 12299 C CB . ALA C 1 475 ? 21.295 74.861 5.238 1.00 111.13 ? 475 ALA C CB 1 ATOM 12300 N N . SER C 1 476 ? 22.120 76.274 7.930 1.00 111.88 ? 476 SER C N 1 ATOM 12301 C CA . SER C 1 476 ? 22.224 77.509 8.712 1.00 114.42 ? 476 SER C CA 1 ATOM 12302 C C . SER C 1 476 ? 23.519 77.620 9.551 1.00 105.04 ? 476 SER C C 1 ATOM 12303 O O . SER C 1 476 ? 23.943 78.721 9.907 1.00 90.20 ? 476 SER C O 1 ATOM 12304 C CB . SER C 1 476 ? 20.986 77.644 9.612 1.00 115.70 ? 476 SER C CB 1 ATOM 12305 O OG . SER C 1 476 ? 20.759 78.985 10.005 1.00 118.58 ? 476 SER C OG 1 ATOM 12306 N N . ASP C 1 477 ? 24.137 76.483 9.867 1.00 103.28 ? 477 ASP C N 1 ATOM 12307 C CA . ASP C 1 477 ? 25.357 76.454 10.679 1.00 100.45 ? 477 ASP C CA 1 ATOM 12308 C C . ASP C 1 477 ? 26.284 75.349 10.201 1.00 96.42 ? 477 ASP C C 1 ATOM 12309 O O . ASP C 1 477 ? 26.139 74.193 10.598 1.00 102.73 ? 477 ASP C O 1 ATOM 12310 C CB . ASP C 1 477 ? 25.022 76.227 12.163 1.00 110.34 ? 477 ASP C CB 1 ATOM 12311 C CG . ASP C 1 477 ? 26.257 76.276 13.077 1.00 113.63 ? 477 ASP C CG 1 ATOM 12312 O OD1 . ASP C 1 477 ? 27.341 76.697 12.617 1.00 115.92 ? 477 ASP C OD1 1 ATOM 12313 O OD2 . ASP C 1 477 ? 26.134 75.898 14.267 1.00 107.99 ? 477 ASP C OD2 1 ATOM 12314 N N . HIS C 1 478 ? 27.236 75.709 9.349 1.00 88.64 ? 478 HIS C N 1 ATOM 12315 C CA . HIS C 1 478 ? 28.245 74.765 8.875 1.00 78.55 ? 478 HIS C CA 1 ATOM 12316 C C . HIS C 1 478 ? 29.586 75.466 8.789 1.00 74.56 ? 478 HIS C C 1 ATOM 12317 O O . HIS C 1 478 ? 29.739 76.589 9.258 1.00 79.86 ? 478 HIS C O 1 ATOM 12318 C CB . HIS C 1 478 ? 27.880 74.262 7.491 1.00 75.34 ? 478 HIS C CB 1 ATOM 12319 C CG . HIS C 1 478 ? 27.653 75.366 6.509 1.00 91.65 ? 478 HIS C CG 1 ATOM 12320 N ND1 . HIS C 1 478 ? 26.404 75.898 6.265 1.00 98.43 ? 478 HIS C ND1 1 ATOM 12321 C CD2 . HIS C 1 478 ? 28.520 76.069 5.743 1.00 95.11 ? 478 HIS C CD2 1 ATOM 12322 C CE1 . HIS C 1 478 ? 26.509 76.866 5.373 1.00 101.16 ? 478 HIS C CE1 1 ATOM 12323 N NE2 . HIS C 1 478 ? 27.782 76.992 5.041 1.00 100.08 ? 478 HIS C NE2 1 ATOM 12324 N N . ALA C 1 479 ? 30.555 74.810 8.170 1.00 65.25 ? 479 ALA C N 1 ATOM 12325 C CA . ALA C 1 479 ? 31.864 75.410 8.005 1.00 63.36 ? 479 ALA C CA 1 ATOM 12326 C C . ALA C 1 479 ? 32.325 75.094 6.611 1.00 58.90 ? 479 ALA C C 1 ATOM 12327 O O . ALA C 1 479 ? 31.645 74.374 5.893 1.00 68.62 ? 479 ALA C O 1 ATOM 12328 C CB . ALA C 1 479 ? 32.831 74.854 9.012 1.00 78.76 ? 479 ALA C CB 1 ATOM 12329 N N . GLN C 1 480 ? 33.487 75.606 6.231 1.00 53.77 ? 480 GLN C N 1 ATOM 12330 C CA . GLN C 1 480 ? 33.959 75.428 4.866 1.00 64.84 ? 480 GLN C CA 1 ATOM 12331 C C . GLN C 1 480 ? 35.440 75.108 4.788 1.00 63.91 ? 480 GLN C C 1 ATOM 12332 O O . GLN C 1 480 ? 36.285 75.983 4.974 1.00 59.20 ? 480 GLN C O 1 ATOM 12333 C CB . GLN C 1 480 ? 33.672 76.683 4.052 1.00 79.60 ? 480 GLN C CB 1 ATOM 12334 C CG . GLN C 1 480 ? 32.273 77.237 4.247 1.00 93.12 ? 480 GLN C CG 1 ATOM 12335 C CD . GLN C 1 480 ? 32.010 78.429 3.358 1.00 102.29 ? 480 GLN C CD 1 ATOM 12336 O OE1 . GLN C 1 480 ? 32.813 78.747 2.478 1.00 102.21 ? 480 GLN C OE1 1 ATOM 12337 N NE2 . GLN C 1 480 ? 30.882 79.099 3.579 1.00 109.97 ? 480 GLN C NE2 1 ATOM 12338 N N . ALA C 1 481 ? 35.747 73.848 4.506 1.00 70.83 ? 481 ALA C N 1 ATOM 12339 C CA . ALA C 1 481 ? 37.131 73.418 4.386 1.00 68.68 ? 481 ALA C CA 1 ATOM 12340 C C . ALA C 1 481 ? 37.633 74.059 3.127 1.00 59.77 ? 481 ALA C C 1 ATOM 12341 O O . ALA C 1 481 ? 36.950 74.008 2.116 1.00 65.76 ? 481 ALA C O 1 ATOM 12342 C CB . ALA C 1 481 ? 37.216 71.919 4.279 1.00 66.15 ? 481 ALA C CB 1 ATOM 12343 N N . ILE C 1 482 ? 38.816 74.659 3.185 1.00 55.11 ? 482 ILE C N 1 ATOM 12344 C CA . ILE C 1 482 ? 39.284 75.510 2.097 1.00 63.84 ? 482 ILE C CA 1 ATOM 12345 C C . ILE C 1 482 ? 40.800 75.604 2.012 1.00 76.07 ? 482 ILE C C 1 ATOM 12346 O O . ILE C 1 482 ? 41.460 76.100 2.925 1.00 93.72 ? 482 ILE C O 1 ATOM 12347 C CB . ILE C 1 482 ? 38.724 76.945 2.239 1.00 61.13 ? 482 ILE C CB 1 ATOM 12348 C CG1 . ILE C 1 482 ? 37.241 76.983 1.865 1.00 61.14 ? 482 ILE C CG1 1 ATOM 12349 C CG2 . ILE C 1 482 ? 39.504 77.888 1.382 1.00 49.94 ? 482 ILE C CG2 1 ATOM 12350 C CD1 . ILE C 1 482 ? 36.564 78.297 2.119 1.00 22.44 ? 482 ILE C CD1 1 ATOM 12351 N N . LYS C 1 483 ? 41.357 75.138 0.906 1.00 70.10 ? 483 LYS C N 1 ATOM 12352 C CA . LYS C 1 483 ? 42.774 75.340 0.680 1.00 71.12 ? 483 LYS C CA 1 ATOM 12353 C C . LYS C 1 483 ? 42.958 76.750 0.170 1.00 72.62 ? 483 LYS C C 1 ATOM 12354 O O . LYS C 1 483 ? 42.053 77.308 -0.438 1.00 72.26 ? 483 LYS C O 1 ATOM 12355 C CB . LYS C 1 483 ? 43.323 74.349 -0.335 1.00 66.00 ? 483 LYS C CB 1 ATOM 12356 C CG . LYS C 1 483 ? 43.231 72.906 0.089 1.00 71.45 ? 483 LYS C CG 1 ATOM 12357 C CD . LYS C 1 483 ? 44.505 72.171 -0.306 1.00 86.76 ? 483 LYS C CD 1 ATOM 12358 C CE . LYS C 1 483 ? 44.331 70.653 -0.320 1.00 95.36 ? 483 LYS C CE 1 ATOM 12359 N NZ . LYS C 1 483 ? 45.640 69.972 -0.550 1.00 99.01 ? 483 LYS C NZ 1 ATOM 12360 N N . VAL C 1 484 ? 44.131 77.320 0.422 1.00 72.20 ? 484 VAL C N 1 ATOM 12361 C CA . VAL C 1 484 ? 44.422 78.692 0.034 1.00 75.27 ? 484 VAL C CA 1 ATOM 12362 C C . VAL C 1 484 ? 45.822 78.798 -0.551 1.00 83.49 ? 484 VAL C C 1 ATOM 12363 O O . VAL C 1 484 ? 46.816 78.768 0.179 1.00 70.63 ? 484 VAL C O 1 ATOM 12364 C CB . VAL C 1 484 ? 44.333 79.649 1.249 1.00 84.77 ? 484 VAL C CB 1 ATOM 12365 C CG1 . VAL C 1 484 ? 44.997 80.981 0.937 1.00 90.31 ? 484 VAL C CG1 1 ATOM 12366 C CG2 . VAL C 1 484 ? 42.889 79.857 1.670 1.00 86.81 ? 484 VAL C CG2 1 ATOM 12367 N N . HIS C 1 485 ? 45.914 78.922 -1.871 1.00 104.35 ? 485 HIS C N 1 ATOM 12368 C CA . HIS C 1 485 ? 47.227 79.140 -2.465 1.00 120.67 ? 485 HIS C CA 1 ATOM 12369 C C . HIS C 1 485 ? 47.471 80.614 -2.797 1.00 111.35 ? 485 HIS C C 1 ATOM 12370 O O . HIS C 1 485 ? 46.527 81.397 -2.923 1.00 94.57 ? 485 HIS C O 1 ATOM 12371 C CB . HIS C 1 485 ? 47.495 78.216 -3.660 1.00 142.19 ? 485 HIS C CB 1 ATOM 12372 C CG . HIS C 1 485 ? 48.950 78.100 -4.006 1.00 166.92 ? 485 HIS C CG 1 ATOM 12373 N ND1 . HIS C 1 485 ? 49.928 77.913 -3.051 1.00 175.96 ? 485 HIS C ND1 1 ATOM 12374 C CD2 . HIS C 1 485 ? 49.596 78.156 -5.196 1.00 175.37 ? 485 HIS C CD2 1 ATOM 12375 C CE1 . HIS C 1 485 ? 51.111 77.858 -3.637 1.00 179.09 ? 485 HIS C CE1 1 ATOM 12376 N NE2 . HIS C 1 485 ? 50.938 77.999 -4.939 1.00 178.31 ? 485 HIS C NE2 1 ATOM 12377 N N . THR C 1 486 ? 48.749 80.969 -2.928 1.00 122.84 ? 486 THR C N 1 ATOM 12378 C CA . THR C 1 486 ? 49.192 82.364 -2.955 1.00 126.05 ? 486 THR C CA 1 ATOM 12379 C C . THR C 1 486 ? 48.369 83.273 -3.867 1.00 113.33 ? 486 THR C C 1 ATOM 12380 O O . THR C 1 486 ? 47.766 82.837 -4.850 1.00 93.38 ? 486 THR C O 1 ATOM 12381 C CB . THR C 1 486 ? 50.713 82.504 -3.256 1.00 164.37 ? 486 THR C CB 1 ATOM 12382 O OG1 . THR C 1 486 ? 51.430 81.421 -2.648 1.00 171.15 ? 486 THR C OG1 1 ATOM 12383 C CG2 . THR C 1 486 ? 51.253 83.828 -2.703 1.00 155.00 ? 486 THR C CG2 1 ATOM 12384 N N . ALA C 1 487 ? 48.387 84.553 -3.523 1.00 118.01 ? 487 ALA C N 1 ATOM 12385 C CA . ALA C 1 487 ? 47.359 85.485 -3.944 1.00 117.78 ? 487 ALA C CA 1 ATOM 12386 C C . ALA C 1 487 ? 47.788 86.474 -5.016 1.00 113.19 ? 487 ALA C C 1 ATOM 12387 O O . ALA C 1 487 ? 48.799 86.308 -5.699 1.00 108.58 ? 487 ALA C O 1 ATOM 12388 C CB . ALA C 1 487 ? 46.874 86.262 -2.727 1.00 113.38 ? 487 ALA C CB 1 ATOM 12389 N N . ALA C 1 488 ? 46.960 87.501 -5.149 1.00 106.76 ? 488 ALA C N 1 ATOM 12390 C CA . ALA C 1 488 ? 47.315 88.734 -5.812 1.00 109.32 ? 488 ALA C CA 1 ATOM 12391 C C . ALA C 1 488 ? 46.874 89.804 -4.836 1.00 104.49 ? 488 ALA C C 1 ATOM 12392 O O . ALA C 1 488 ? 46.057 89.530 -3.954 1.00 95.34 ? 488 ALA C O 1 ATOM 12393 C CB . ALA C 1 488 ? 46.564 88.866 -7.095 1.00 122.86 ? 488 ALA C CB 1 HETATM 12394 N N . MSE C 1 489 ? 47.413 91.011 -4.969 1.00 107.04 ? 489 MSE C N 1 HETATM 12395 C CA . MSE C 1 489 ? 46.979 92.107 -4.108 1.00 97.90 ? 489 MSE C CA 1 HETATM 12396 C C . MSE C 1 489 ? 46.695 93.381 -4.878 1.00 86.71 ? 489 MSE C C 1 HETATM 12397 O O . MSE C 1 489 ? 47.570 93.918 -5.546 1.00 88.99 ? 489 MSE C O 1 HETATM 12398 C CB . MSE C 1 489 ? 47.976 92.375 -2.976 1.00 95.15 ? 489 MSE C CB 1 HETATM 12399 C CG . MSE C 1 489 ? 49.428 92.387 -3.383 1.00 96.85 ? 489 MSE C CG 1 HETATM 12400 SE SE . MSE C 1 489 ? 50.500 92.891 -1.861 1.00 277.16 ? 489 MSE C SE 1 HETATM 12401 C CE . MSE C 1 489 ? 49.627 94.585 -1.604 1.00 31.59 ? 489 MSE C CE 1 ATOM 12402 N N . LYS C 1 490 ? 45.453 93.845 -4.783 1.00 79.77 ? 490 LYS C N 1 ATOM 12403 C CA . LYS C 1 490 ? 45.048 95.116 -5.357 1.00 81.72 ? 490 LYS C CA 1 ATOM 12404 C C . LYS C 1 490 ? 45.369 96.220 -4.357 1.00 83.45 ? 490 LYS C C 1 ATOM 12405 O O . LYS C 1 490 ? 45.597 95.952 -3.179 1.00 83.94 ? 490 LYS C O 1 ATOM 12406 C CB . LYS C 1 490 ? 43.549 95.109 -5.667 1.00 86.56 ? 490 LYS C CB 1 ATOM 12407 C CG . LYS C 1 490 ? 43.202 95.188 -7.152 1.00 95.63 ? 490 LYS C CG 1 ATOM 12408 C CD . LYS C 1 490 ? 41.758 95.666 -7.367 1.00 107.53 ? 490 LYS C CD 1 ATOM 12409 C CE . LYS C 1 490 ? 40.814 94.532 -7.798 1.00 120.97 ? 490 LYS C CE 1 ATOM 12410 N NZ . LYS C 1 490 ? 40.780 93.363 -6.848 1.00 128.54 ? 490 LYS C NZ 1 ATOM 12411 N N . VAL C 1 491 ? 45.390 97.458 -4.836 1.00 84.89 ? 491 VAL C N 1 ATOM 12412 C CA . VAL C 1 491 ? 45.669 98.614 -3.994 1.00 74.74 ? 491 VAL C CA 1 ATOM 12413 C C . VAL C 1 491 ? 44.856 99.813 -4.449 1.00 78.18 ? 491 VAL C C 1 ATOM 12414 O O . VAL C 1 491 ? 44.745 100.077 -5.638 1.00 81.57 ? 491 VAL C O 1 ATOM 12415 C CB . VAL C 1 491 ? 47.153 99.001 -4.036 1.00 62.43 ? 491 VAL C CB 1 ATOM 12416 C CG1 . VAL C 1 491 ? 47.363 100.314 -3.330 1.00 61.98 ? 491 VAL C CG1 1 ATOM 12417 C CG2 . VAL C 1 491 ? 47.999 97.926 -3.390 1.00 54.86 ? 491 VAL C CG2 1 ATOM 12418 N N . GLY C 1 492 ? 44.274 100.526 -3.495 1.00 77.76 ? 492 GLY C N 1 ATOM 12419 C CA . GLY C 1 492 ? 43.590 101.773 -3.772 1.00 73.61 ? 492 GLY C CA 1 ATOM 12420 C C . GLY C 1 492 ? 44.568 102.930 -3.675 1.00 79.61 ? 492 GLY C C 1 ATOM 12421 O O . GLY C 1 492 ? 44.779 103.505 -2.608 1.00 81.91 ? 492 GLY C O 1 ATOM 12422 N N . LEU C 1 493 ? 45.178 103.266 -4.803 1.00 78.29 ? 493 LEU C N 1 ATOM 12423 C CA . LEU C 1 493 ? 46.176 104.321 -4.847 1.00 75.58 ? 493 LEU C CA 1 ATOM 12424 C C . LEU C 1 493 ? 45.552 105.663 -5.170 1.00 90.36 ? 493 LEU C C 1 ATOM 12425 O O . LEU C 1 493 ? 44.834 105.784 -6.155 1.00 106.47 ? 493 LEU C O 1 ATOM 12426 C CB . LEU C 1 493 ? 47.211 103.993 -5.915 1.00 64.42 ? 493 LEU C CB 1 ATOM 12427 C CG . LEU C 1 493 ? 48.312 103.083 -5.420 1.00 59.98 ? 493 LEU C CG 1 ATOM 12428 C CD1 . LEU C 1 493 ? 49.556 103.282 -6.265 1.00 62.36 ? 493 LEU C CD1 1 ATOM 12429 C CD2 . LEU C 1 493 ? 48.558 103.486 -4.002 1.00 59.97 ? 493 LEU C CD2 1 ATOM 12430 N N . ARG C 1 494 ? 45.828 106.673 -4.353 1.00 86.83 ? 494 ARG C N 1 ATOM 12431 C CA . ARG C 1 494 ? 45.393 108.029 -4.678 1.00 86.54 ? 494 ARG C CA 1 ATOM 12432 C C . ARG C 1 494 ? 46.573 108.972 -4.865 1.00 88.61 ? 494 ARG C C 1 ATOM 12433 O O . ARG C 1 494 ? 47.218 109.383 -3.897 1.00 82.37 ? 494 ARG C O 1 ATOM 12434 C CB . ARG C 1 494 ? 44.431 108.584 -3.627 1.00 81.20 ? 494 ARG C CB 1 ATOM 12435 C CG . ARG C 1 494 ? 43.895 109.969 -3.970 1.00 77.57 ? 494 ARG C CG 1 ATOM 12436 C CD . ARG C 1 494 ? 44.525 111.046 -3.104 1.00 83.94 ? 494 ARG C CD 1 ATOM 12437 N NE . ARG C 1 494 ? 44.053 110.973 -1.722 1.00 102.39 ? 494 ARG C NE 1 ATOM 12438 C CZ . ARG C 1 494 ? 44.448 111.787 -0.746 1.00 112.78 ? 494 ARG C CZ 1 ATOM 12439 N NH1 . ARG C 1 494 ? 45.327 112.751 -0.996 1.00 108.28 ? 494 ARG C NH1 1 ATOM 12440 N NH2 . ARG C 1 494 ? 43.962 111.636 0.483 1.00 121.65 ? 494 ARG C NH2 1 ATOM 12441 N N . ILE C 1 495 ? 46.841 109.316 -6.123 1.00 94.88 ? 495 ILE C N 1 ATOM 12442 C CA . ILE C 1 495 ? 47.979 110.159 -6.464 1.00 101.08 ? 495 ILE C CA 1 ATOM 12443 C C . ILE C 1 495 ? 47.562 111.585 -6.804 1.00 108.36 ? 495 ILE C C 1 ATOM 12444 O O . ILE C 1 495 ? 46.553 111.809 -7.469 1.00 105.79 ? 495 ILE C O 1 ATOM 12445 C CB . ILE C 1 495 ? 48.787 109.585 -7.641 1.00 94.28 ? 495 ILE C CB 1 ATOM 12446 C CG1 . ILE C 1 495 ? 48.932 108.072 -7.508 1.00 88.78 ? 495 ILE C CG1 1 ATOM 12447 C CG2 . ILE C 1 495 ? 50.154 110.228 -7.707 1.00 101.02 ? 495 ILE C CG2 1 ATOM 12448 C CD1 . ILE C 1 495 ? 47.820 107.306 -8.158 1.00 91.20 ? 495 ILE C CD1 1 ATOM 12449 N N . VAL C 1 496 ? 48.353 112.543 -6.329 1.00 114.52 ? 496 VAL C N 1 ATOM 12450 C CA . VAL C 1 496 ? 48.133 113.949 -6.619 1.00 106.80 ? 496 VAL C CA 1 ATOM 12451 C C . VAL C 1 496 ? 49.379 114.543 -7.246 1.00 109.00 ? 496 VAL C C 1 ATOM 12452 O O . VAL C 1 496 ? 50.485 114.400 -6.724 1.00 103.67 ? 496 VAL C O 1 ATOM 12453 C CB . VAL C 1 496 ? 47.806 114.747 -5.361 1.00 98.81 ? 496 VAL C CB 1 ATOM 12454 C CG1 . VAL C 1 496 ? 47.678 116.209 -5.701 1.00 105.13 ? 496 VAL C CG1 1 ATOM 12455 C CG2 . VAL C 1 496 ? 46.528 114.244 -4.742 1.00 99.03 ? 496 VAL C CG2 1 ATOM 12456 N N . TYR C 1 497 ? 49.182 115.204 -8.379 1.00 114.30 ? 497 TYR C N 1 ATOM 12457 C CA . TYR C 1 497 ? 50.260 115.864 -9.105 1.00 117.32 ? 497 TYR C CA 1 ATOM 12458 C C . TYR C 1 497 ? 49.840 117.272 -9.506 1.00 120.94 ? 497 TYR C C 1 ATOM 12459 O O . TYR C 1 497 ? 48.902 117.456 -10.282 1.00 119.85 ? 497 TYR C O 1 ATOM 12460 C CB . TYR C 1 497 ? 50.680 115.048 -10.333 1.00 111.97 ? 497 TYR C CB 1 ATOM 12461 C CG . TYR C 1 497 ? 49.537 114.590 -11.217 1.00 115.18 ? 497 TYR C CG 1 ATOM 12462 C CD1 . TYR C 1 497 ? 49.647 114.625 -12.595 1.00 119.34 ? 497 TYR C CD1 1 ATOM 12463 C CD2 . TYR C 1 497 ? 48.352 114.115 -10.671 1.00 124.06 ? 497 TYR C CD2 1 ATOM 12464 C CE1 . TYR C 1 497 ? 48.611 114.201 -13.405 1.00 131.58 ? 497 TYR C CE1 1 ATOM 12465 C CE2 . TYR C 1 497 ? 47.310 113.691 -11.471 1.00 133.57 ? 497 TYR C CE2 1 ATOM 12466 C CZ . TYR C 1 497 ? 47.443 113.736 -12.837 1.00 137.38 ? 497 TYR C CZ 1 ATOM 12467 O OH . TYR C 1 497 ? 46.405 113.313 -13.638 1.00 141.05 ? 497 TYR C OH 1 ATOM 12468 N N . GLY C 1 498 ? 50.531 118.264 -8.959 1.00 124.56 ? 498 GLY C N 1 ATOM 12469 C CA . GLY C 1 498 ? 50.168 119.645 -9.191 1.00 132.97 ? 498 GLY C CA 1 ATOM 12470 C C . GLY C 1 498 ? 48.725 119.925 -8.810 1.00 140.88 ? 498 GLY C C 1 ATOM 12471 O O . GLY C 1 498 ? 48.284 119.573 -7.715 1.00 129.22 ? 498 GLY C O 1 ATOM 12472 N N . ASN C 1 499 ? 47.991 120.552 -9.727 1.00 157.76 ? 499 ASN C N 1 ATOM 12473 C CA . ASN C 1 499 ? 46.624 121.010 -9.469 1.00 169.64 ? 499 ASN C CA 1 ATOM 12474 C C . ASN C 1 499 ? 45.564 119.904 -9.561 1.00 159.87 ? 499 ASN C C 1 ATOM 12475 O O . ASN C 1 499 ? 44.384 120.151 -9.308 1.00 159.69 ? 499 ASN C O 1 ATOM 12476 C CB . ASN C 1 499 ? 46.247 122.169 -10.415 1.00 186.03 ? 499 ASN C CB 1 ATOM 12477 C CG . ASN C 1 499 ? 46.972 123.482 -10.085 1.00 191.55 ? 499 ASN C CG 1 ATOM 12478 O OD1 . ASN C 1 499 ? 48.055 123.487 -9.499 1.00 195.02 ? 499 ASN C OD1 1 ATOM 12479 N ND2 . ASN C 1 499 ? 46.369 124.599 -10.479 1.00 188.66 ? 499 ASN C ND2 1 ATOM 12480 N N . THR C 1 500 ? 45.980 118.692 -9.922 1.00 154.02 ? 500 THR C N 1 ATOM 12481 C CA . THR C 1 500 ? 45.031 117.588 -10.095 1.00 146.88 ? 500 THR C CA 1 ATOM 12482 C C . THR C 1 500 ? 45.345 116.341 -9.259 1.00 131.02 ? 500 THR C C 1 ATOM 12483 O O . THR C 1 500 ? 46.504 115.962 -9.084 1.00 118.56 ? 500 THR C O 1 ATOM 12484 C CB . THR C 1 500 ? 44.892 117.176 -11.573 1.00 148.24 ? 500 THR C CB 1 ATOM 12485 O OG1 . THR C 1 500 ? 46.183 116.854 -12.103 1.00 148.06 ? 500 THR C OG1 1 ATOM 12486 C CG2 . THR C 1 500 ? 44.274 118.301 -12.388 1.00 149.78 ? 500 THR C CG2 1 ATOM 12487 N N . THR C 1 501 ? 44.287 115.710 -8.754 1.00 125.72 ? 501 THR C N 1 ATOM 12488 C CA . THR C 1 501 ? 44.397 114.507 -7.939 1.00 115.68 ? 501 THR C CA 1 ATOM 12489 C C . THR C 1 501 ? 43.592 113.388 -8.594 1.00 108.23 ? 501 THR C C 1 ATOM 12490 O O . THR C 1 501 ? 42.423 113.567 -8.931 1.00 99.27 ? 501 THR C O 1 ATOM 12491 C CB . THR C 1 501 ? 43.842 114.739 -6.520 1.00 111.59 ? 501 THR C CB 1 ATOM 12492 O OG1 . THR C 1 501 ? 42.429 114.513 -6.511 1.00 108.27 ? 501 THR C OG1 1 ATOM 12493 C CG2 . THR C 1 501 ? 44.107 116.163 -6.063 1.00 113.57 ? 501 THR C CG2 1 ATOM 12494 N N . SER C 1 502 ? 44.215 112.234 -8.780 1.00 110.46 ? 502 SER C N 1 ATOM 12495 C CA . SER C 1 502 ? 43.527 111.121 -9.416 1.00 112.19 ? 502 SER C CA 1 ATOM 12496 C C . SER C 1 502 ? 43.669 109.853 -8.587 1.00 113.55 ? 502 SER C C 1 ATOM 12497 O O . SER C 1 502 ? 44.504 109.791 -7.683 1.00 111.61 ? 502 SER C O 1 ATOM 12498 C CB . SER C 1 502 ? 44.067 110.899 -10.826 1.00 111.23 ? 502 SER C CB 1 ATOM 12499 O OG . SER C 1 502 ? 43.156 110.137 -11.596 1.00 111.67 ? 502 SER C OG 1 ATOM 12500 N N . PHE C 1 503 ? 42.854 108.845 -8.894 1.00 112.24 ? 503 PHE C N 1 ATOM 12501 C CA . PHE C 1 503 ? 42.844 107.617 -8.107 1.00 118.35 ? 503 PHE C CA 1 ATOM 12502 C C . PHE C 1 503 ? 42.599 106.351 -8.929 1.00 112.71 ? 503 PHE C C 1 ATOM 12503 O O . PHE C 1 503 ? 41.581 106.222 -9.601 1.00 112.01 ? 503 PHE C O 1 ATOM 12504 C CB . PHE C 1 503 ? 41.803 107.705 -6.991 1.00 136.98 ? 503 PHE C CB 1 ATOM 12505 C CG . PHE C 1 503 ? 41.741 106.474 -6.136 1.00 162.29 ? 503 PHE C CG 1 ATOM 12506 C CD1 . PHE C 1 503 ? 42.316 106.459 -4.875 1.00 173.92 ? 503 PHE C CD1 1 ATOM 12507 C CD2 . PHE C 1 503 ? 41.131 105.321 -6.605 1.00 168.02 ? 503 PHE C CD2 1 ATOM 12508 C CE1 . PHE C 1 503 ? 42.272 105.324 -4.094 1.00 178.73 ? 503 PHE C CE1 1 ATOM 12509 C CE2 . PHE C 1 503 ? 41.085 104.183 -5.830 1.00 172.96 ? 503 PHE C CE2 1 ATOM 12510 C CZ . PHE C 1 503 ? 41.652 104.185 -4.571 1.00 178.44 ? 503 PHE C CZ 1 ATOM 12511 N N . LEU C 1 504 ? 43.523 105.403 -8.841 1.00 110.03 ? 504 LEU C N 1 ATOM 12512 C CA . LEU C 1 504 ? 43.394 104.152 -9.570 1.00 115.98 ? 504 LEU C CA 1 ATOM 12513 C C . LEU C 1 504 ? 43.608 102.960 -8.647 1.00 111.58 ? 504 LEU C C 1 ATOM 12514 O O . LEU C 1 504 ? 44.344 103.063 -7.669 1.00 122.52 ? 504 LEU C O 1 ATOM 12515 C CB . LEU C 1 504 ? 44.404 104.120 -10.718 1.00 138.88 ? 504 LEU C CB 1 ATOM 12516 C CG . LEU C 1 504 ? 45.892 104.312 -10.403 1.00 155.87 ? 504 LEU C CG 1 ATOM 12517 C CD1 . LEU C 1 504 ? 46.506 103.054 -9.811 1.00 166.89 ? 504 LEU C CD1 1 ATOM 12518 C CD2 . LEU C 1 504 ? 46.634 104.703 -11.665 1.00 168.81 ? 504 LEU C CD2 1 ATOM 12519 N N . ASP C 1 505 ? 42.954 101.839 -8.946 1.00 92.66 ? 505 ASP C N 1 ATOM 12520 C CA . ASP C 1 505 ? 43.285 100.569 -8.305 1.00 84.84 ? 505 ASP C CA 1 ATOM 12521 C C . ASP C 1 505 ? 44.340 99.880 -9.127 1.00 78.54 ? 505 ASP C C 1 ATOM 12522 O O . ASP C 1 505 ? 44.330 99.973 -10.339 1.00 99.13 ? 505 ASP C O 1 ATOM 12523 C CB . ASP C 1 505 ? 42.077 99.650 -8.241 1.00 97.76 ? 505 ASP C CB 1 ATOM 12524 C CG . ASP C 1 505 ? 41.006 100.177 -7.346 1.00 109.65 ? 505 ASP C CG 1 ATOM 12525 O OD1 . ASP C 1 505 ? 40.535 99.409 -6.483 1.00 107.39 ? 505 ASP C OD1 1 ATOM 12526 O OD2 . ASP C 1 505 ? 40.649 101.363 -7.505 1.00 119.01 ? 505 ASP C OD2 1 ATOM 12527 N N . VAL C 1 506 ? 45.245 99.167 -8.484 1.00 70.32 ? 506 VAL C N 1 ATOM 12528 C CA . VAL C 1 506 ? 46.281 98.482 -9.235 1.00 79.08 ? 506 VAL C CA 1 ATOM 12529 C C . VAL C 1 506 ? 46.726 97.178 -8.582 1.00 81.55 ? 506 VAL C C 1 ATOM 12530 O O . VAL C 1 506 ? 47.082 97.142 -7.404 1.00 86.31 ? 506 VAL C O 1 ATOM 12531 C CB . VAL C 1 506 ? 47.509 99.399 -9.483 1.00 75.13 ? 506 VAL C CB 1 ATOM 12532 C CG1 . VAL C 1 506 ? 48.001 100.008 -8.190 1.00 71.20 ? 506 VAL C CG1 1 ATOM 12533 C CG2 . VAL C 1 506 ? 48.630 98.622 -10.168 1.00 81.02 ? 506 VAL C CG2 1 ATOM 12534 N N . TYR C 1 507 ? 46.699 96.103 -9.356 1.00 73.53 ? 507 TYR C N 1 ATOM 12535 C CA . TYR C 1 507 ? 47.274 94.849 -8.901 1.00 74.48 ? 507 TYR C CA 1 ATOM 12536 C C . TYR C 1 507 ? 48.777 95.019 -8.742 1.00 83.80 ? 507 TYR C C 1 ATOM 12537 O O . TYR C 1 507 ? 49.418 95.706 -9.536 1.00 89.63 ? 507 TYR C O 1 ATOM 12538 C CB . TYR C 1 507 ? 46.964 93.721 -9.887 1.00 64.46 ? 507 TYR C CB 1 ATOM 12539 C CG . TYR C 1 507 ? 45.528 93.290 -9.836 1.00 61.64 ? 507 TYR C CG 1 ATOM 12540 C CD1 . TYR C 1 507 ? 45.160 92.139 -9.187 1.00 69.69 ? 507 TYR C CD1 1 ATOM 12541 C CD2 . TYR C 1 507 ? 44.537 94.057 -10.412 1.00 65.94 ? 507 TYR C CD2 1 ATOM 12542 C CE1 . TYR C 1 507 ? 43.843 91.754 -9.124 1.00 71.75 ? 507 TYR C CE1 1 ATOM 12543 C CE2 . TYR C 1 507 ? 43.222 93.677 -10.356 1.00 60.87 ? 507 TYR C CE2 1 ATOM 12544 C CZ . TYR C 1 507 ? 42.878 92.530 -9.712 1.00 67.86 ? 507 TYR C CZ 1 ATOM 12545 O OH . TYR C 1 507 ? 41.555 92.169 -9.657 1.00 79.24 ? 507 TYR C OH 1 ATOM 12546 N N . VAL C 1 508 ? 49.344 94.398 -7.715 1.00 84.53 ? 508 VAL C N 1 ATOM 12547 C CA . VAL C 1 508 ? 50.764 94.569 -7.447 1.00 87.19 ? 508 VAL C CA 1 ATOM 12548 C C . VAL C 1 508 ? 51.629 93.454 -8.024 1.00 105.12 ? 508 VAL C C 1 ATOM 12549 O O . VAL C 1 508 ? 51.997 92.499 -7.338 1.00 109.48 ? 508 VAL C O 1 ATOM 12550 C CB . VAL C 1 508 ? 51.049 94.753 -5.961 1.00 82.28 ? 508 VAL C CB 1 ATOM 12551 C CG1 . VAL C 1 508 ? 52.555 94.721 -5.706 1.00 87.26 ? 508 VAL C CG1 1 ATOM 12552 C CG2 . VAL C 1 508 ? 50.432 96.062 -5.479 1.00 69.12 ? 508 VAL C CG2 1 ATOM 12553 N N . ASN C 1 509 ? 51.933 93.610 -9.308 1.00 113.62 ? 509 ASN C N 1 ATOM 12554 C CA . ASN C 1 509 ? 52.877 92.782 -10.041 1.00 110.59 ? 509 ASN C CA 1 ATOM 12555 C C . ASN C 1 509 ? 53.544 93.682 -11.065 1.00 127.38 ? 509 ASN C C 1 ATOM 12556 O O . ASN C 1 509 ? 53.002 94.730 -11.426 1.00 135.45 ? 509 ASN C O 1 ATOM 12557 C CB . ASN C 1 509 ? 52.143 91.671 -10.766 1.00 95.16 ? 509 ASN C CB 1 ATOM 12558 C CG . ASN C 1 509 ? 50.988 92.195 -11.600 1.00 95.03 ? 509 ASN C CG 1 ATOM 12559 O OD1 . ASN C 1 509 ? 50.698 93.392 -11.603 1.00 95.23 ? 509 ASN C OD1 1 ATOM 12560 N ND2 . ASN C 1 509 ? 50.319 91.299 -12.308 1.00 101.60 ? 509 ASN C ND2 1 ATOM 12561 N N . GLY C 1 510 ? 54.708 93.282 -11.552 1.00 130.43 ? 510 GLY C N 1 ATOM 12562 C CA . GLY C 1 510 ? 55.455 94.139 -12.452 1.00 127.15 ? 510 GLY C CA 1 ATOM 12563 C C . GLY C 1 510 ? 54.762 94.475 -13.761 1.00 121.68 ? 510 GLY C C 1 ATOM 12564 O O . GLY C 1 510 ? 55.366 95.111 -14.619 1.00 132.96 ? 510 GLY C O 1 ATOM 12565 N N . VAL C 1 511 ? 53.502 94.075 -13.918 1.00 107.16 ? 511 VAL C N 1 ATOM 12566 C CA . VAL C 1 511 ? 52.857 94.161 -15.225 1.00 91.96 ? 511 VAL C CA 1 ATOM 12567 C C . VAL C 1 511 ? 51.562 94.974 -15.293 1.00 86.57 ? 511 VAL C C 1 ATOM 12568 O O . VAL C 1 511 ? 51.554 96.069 -15.837 1.00 96.99 ? 511 VAL C O 1 ATOM 12569 C CB . VAL C 1 511 ? 52.626 92.763 -15.830 1.00 88.71 ? 511 VAL C CB 1 ATOM 12570 C CG1 . VAL C 1 511 ? 53.957 92.090 -16.130 1.00 91.42 ? 511 VAL C CG1 1 ATOM 12571 C CG2 . VAL C 1 511 ? 51.813 91.910 -14.886 1.00 95.22 ? 511 VAL C CG2 1 ATOM 12572 N N . THR C 1 512 ? 50.465 94.444 -14.767 1.00 78.59 ? 512 THR C N 1 ATOM 12573 C CA . THR C 1 512 ? 49.160 95.041 -15.044 1.00 82.50 ? 512 THR C CA 1 ATOM 12574 C C . THR C 1 512 ? 49.064 96.493 -14.609 1.00 88.28 ? 512 THR C C 1 ATOM 12575 O O . THR C 1 512 ? 49.167 96.799 -13.424 1.00 98.23 ? 512 THR C O 1 ATOM 12576 C CB . THR C 1 512 ? 48.004 94.287 -14.382 1.00 95.14 ? 512 THR C CB 1 ATOM 12577 O OG1 . THR C 1 512 ? 48.076 92.893 -14.708 1.00 109.95 ? 512 THR C OG1 1 ATOM 12578 C CG2 . THR C 1 512 ? 46.670 94.868 -14.859 1.00 88.20 ? 512 THR C CG2 1 ATOM 12579 N N . PRO C 1 513 ? 48.845 97.393 -15.574 1.00 87.60 ? 513 PRO C N 1 ATOM 12580 C CA . PRO C 1 513 ? 48.748 98.836 -15.349 1.00 88.75 ? 513 PRO C CA 1 ATOM 12581 C C . PRO C 1 513 ? 47.352 99.222 -14.893 1.00 98.50 ? 513 PRO C C 1 ATOM 12582 O O . PRO C 1 513 ? 46.374 98.683 -15.412 1.00 98.44 ? 513 PRO C O 1 ATOM 12583 C CB . PRO C 1 513 ? 49.013 99.422 -16.739 1.00 74.64 ? 513 PRO C CB 1 ATOM 12584 C CG . PRO C 1 513 ? 49.418 98.258 -17.609 1.00 75.00 ? 513 PRO C CG 1 ATOM 12585 C CD . PRO C 1 513 ? 48.780 97.071 -17.003 1.00 79.26 ? 513 PRO C CD 1 ATOM 12586 N N . GLY C 1 514 ? 47.261 100.142 -13.941 1.00 109.25 ? 514 GLY C N 1 ATOM 12587 C CA . GLY C 1 514 ? 45.973 100.564 -13.432 1.00 129.79 ? 514 GLY C CA 1 ATOM 12588 C C . GLY C 1 514 ? 45.284 101.454 -14.437 1.00 159.28 ? 514 GLY C C 1 ATOM 12589 O O . GLY C 1 514 ? 45.579 102.646 -14.500 1.00 135.05 ? 514 GLY C O 1 ATOM 12590 N N . THR C 1 515 ? 44.374 100.873 -15.222 1.00 219.56 ? 515 THR C N 1 ATOM 12591 C CA . THR C 1 515 ? 43.721 101.591 -16.321 1.00 242.67 ? 515 THR C CA 1 ATOM 12592 C C . THR C 1 515 ? 42.946 102.829 -15.877 1.00 238.02 ? 515 THR C C 1 ATOM 12593 O O . THR C 1 515 ? 41.770 102.998 -16.202 1.00 240.35 ? 515 THR C O 1 ATOM 12594 C CB . THR C 1 515 ? 42.815 100.683 -17.211 1.00 219.19 ? 515 THR C CB 1 ATOM 12595 O OG1 . THR C 1 515 ? 42.188 99.670 -16.415 1.00 221.68 ? 515 THR C OG1 1 ATOM 12596 C CG2 . THR C 1 515 ? 43.628 100.024 -18.314 1.00 215.37 ? 515 THR C CG2 1 ATOM 12597 N N . SER C 1 516 ? 43.623 103.685 -15.127 1.00 211.96 ? 516 SER C N 1 ATOM 12598 C CA . SER C 1 516 ? 43.164 105.036 -14.914 1.00 193.07 ? 516 SER C CA 1 ATOM 12599 C C . SER C 1 516 ? 43.343 105.734 -16.249 1.00 192.58 ? 516 SER C C 1 ATOM 12600 O O . SER C 1 516 ? 44.385 105.595 -16.891 1.00 198.06 ? 516 SER C O 1 ATOM 12601 C CB . SER C 1 516 ? 44.016 105.718 -13.856 1.00 183.93 ? 516 SER C CB 1 ATOM 12602 O OG . SER C 1 516 ? 43.205 106.487 -12.986 1.00 182.44 ? 516 SER C OG 1 ATOM 12603 N N . LYS C 1 517 ? 42.327 106.475 -16.675 1.00 182.56 ? 517 LYS C N 1 ATOM 12604 C CA . LYS C 1 517 ? 42.339 107.063 -18.009 1.00 173.52 ? 517 LYS C CA 1 ATOM 12605 C C . LYS C 1 517 ? 43.532 107.999 -18.218 1.00 164.13 ? 517 LYS C C 1 ATOM 12606 O O . LYS C 1 517 ? 44.325 107.797 -19.138 1.00 159.09 ? 517 LYS C O 1 ATOM 12607 C CB . LYS C 1 517 ? 41.012 107.775 -18.312 1.00 170.53 ? 517 LYS C CB 1 ATOM 12608 C CG . LYS C 1 517 ? 39.759 106.888 -18.231 1.00 165.17 ? 517 LYS C CG 1 ATOM 12609 C CD . LYS C 1 517 ? 39.762 105.751 -19.251 1.00 160.69 ? 517 LYS C CD 1 ATOM 12610 C CE . LYS C 1 517 ? 40.263 104.449 -18.632 1.00 156.47 ? 517 LYS C CE 1 ATOM 12611 N NZ . LYS C 1 517 ? 40.282 103.299 -19.583 1.00 155.61 ? 517 LYS C NZ 1 ATOM 12612 N N . ASP C 1 518 ? 43.675 109.001 -17.356 1.00 163.35 ? 518 ASP C N 1 ATOM 12613 C CA . ASP C 1 518 ? 44.709 110.012 -17.562 1.00 166.57 ? 518 ASP C CA 1 ATOM 12614 C C . ASP C 1 518 ? 46.057 109.687 -16.921 1.00 156.69 ? 518 ASP C C 1 ATOM 12615 O O . ASP C 1 518 ? 47.037 110.393 -17.148 1.00 157.06 ? 518 ASP C O 1 ATOM 12616 C CB . ASP C 1 518 ? 44.221 111.395 -17.124 1.00 179.27 ? 518 ASP C CB 1 ATOM 12617 C CG . ASP C 1 518 ? 43.667 112.205 -18.282 1.00 195.23 ? 518 ASP C CG 1 ATOM 12618 O OD1 . ASP C 1 518 ? 42.889 111.646 -19.081 1.00 203.11 ? 518 ASP C OD1 1 ATOM 12619 O OD2 . ASP C 1 518 ? 44.013 113.399 -18.400 1.00 199.09 ? 518 ASP C OD2 1 ATOM 12620 N N . LEU C 1 519 ? 46.116 108.616 -16.137 1.00 146.57 ? 519 LEU C N 1 ATOM 12621 C CA . LEU C 1 519 ? 47.360 108.262 -15.459 1.00 131.25 ? 519 LEU C CA 1 ATOM 12622 C C . LEU C 1 519 ? 47.682 106.770 -15.509 1.00 130.38 ? 519 LEU C C 1 ATOM 12623 O O . LEU C 1 519 ? 46.951 105.946 -14.960 1.00 132.09 ? 519 LEU C O 1 ATOM 12624 C CB . LEU C 1 519 ? 47.323 108.739 -14.011 1.00 117.42 ? 519 LEU C CB 1 ATOM 12625 C CG . LEU C 1 519 ? 48.553 109.541 -13.604 1.00 110.27 ? 519 LEU C CG 1 ATOM 12626 C CD1 . LEU C 1 519 ? 48.433 109.971 -12.161 1.00 107.57 ? 519 LEU C CD1 1 ATOM 12627 C CD2 . LEU C 1 519 ? 49.808 108.721 -13.831 1.00 106.80 ? 519 LEU C CD2 1 ATOM 12628 N N . LYS C 1 520 ? 48.789 106.431 -16.159 1.00 129.88 ? 520 LYS C N 1 ATOM 12629 C CA . LYS C 1 520 ? 49.185 105.038 -16.297 1.00 134.44 ? 520 LYS C CA 1 ATOM 12630 C C . LYS C 1 520 ? 50.137 104.649 -15.183 1.00 119.45 ? 520 LYS C C 1 ATOM 12631 O O . LYS C 1 520 ? 51.309 105.025 -15.200 1.00 113.34 ? 520 LYS C O 1 ATOM 12632 C CB . LYS C 1 520 ? 49.848 104.790 -17.655 1.00 155.24 ? 520 LYS C CB 1 ATOM 12633 C CG . LYS C 1 520 ? 49.020 105.251 -18.847 1.00 174.36 ? 520 LYS C CG 1 ATOM 12634 C CD . LYS C 1 520 ? 49.770 105.070 -20.162 1.00 184.86 ? 520 LYS C CD 1 ATOM 12635 C CE . LYS C 1 520 ? 49.057 105.792 -21.298 1.00 186.98 ? 520 LYS C CE 1 ATOM 12636 N NZ . LYS C 1 520 ? 49.720 105.574 -22.613 1.00 189.44 ? 520 LYS C NZ 1 ATOM 12637 N N . VAL C 1 521 ? 49.627 103.897 -14.214 1.00 106.63 ? 521 VAL C N 1 ATOM 12638 C CA . VAL C 1 521 ? 50.462 103.404 -13.131 1.00 88.08 ? 521 VAL C CA 1 ATOM 12639 C C . VAL C 1 521 ? 50.600 101.895 -13.188 1.00 85.38 ? 521 VAL C C 1 ATOM 12640 O O . VAL C 1 521 ? 49.657 101.182 -13.541 1.00 72.31 ? 521 VAL C O 1 ATOM 12641 C CB . VAL C 1 521 ? 49.923 103.796 -11.753 1.00 77.08 ? 521 VAL C CB 1 ATOM 12642 C CG1 . VAL C 1 521 ? 50.737 103.123 -10.676 1.00 79.86 ? 521 VAL C CG1 1 ATOM 12643 C CG2 . VAL C 1 521 ? 49.986 105.290 -11.574 1.00 78.34 ? 521 VAL C CG2 1 ATOM 12644 N N . ILE C 1 522 ? 51.804 101.434 -12.862 1.00 90.12 ? 522 ILE C N 1 ATOM 12645 C CA . ILE C 1 522 ? 52.090 100.026 -12.649 1.00 91.45 ? 522 ILE C CA 1 ATOM 12646 C C . ILE C 1 522 ? 52.821 99.875 -11.323 1.00 100.65 ? 522 ILE C C 1 ATOM 12647 O O . ILE C 1 522 ? 53.868 100.492 -11.106 1.00 90.12 ? 522 ILE C O 1 ATOM 12648 C CB . ILE C 1 522 ? 52.955 99.446 -13.773 1.00 88.76 ? 522 ILE C CB 1 ATOM 12649 C CG1 . ILE C 1 522 ? 52.154 99.404 -15.071 1.00 88.48 ? 522 ILE C CG1 1 ATOM 12650 C CG2 . ILE C 1 522 ? 53.435 98.053 -13.414 1.00 95.40 ? 522 ILE C CG2 1 ATOM 12651 C CD1 . ILE C 1 522 ? 52.884 98.746 -16.227 1.00 97.07 ? 522 ILE C CD1 1 ATOM 12652 N N . ALA C 1 523 ? 52.254 99.059 -10.438 1.00 108.99 ? 523 ALA C N 1 ATOM 12653 C CA . ALA C 1 523 ? 52.828 98.827 -9.118 1.00 99.93 ? 523 ALA C CA 1 ATOM 12654 C C . ALA C 1 523 ? 53.671 97.552 -9.111 1.00 104.93 ? 523 ALA C C 1 ATOM 12655 O O . ALA C 1 523 ? 53.140 96.444 -9.169 1.00 98.74 ? 523 ALA C O 1 ATOM 12656 C CB . ALA C 1 523 ? 51.735 98.759 -8.073 1.00 83.31 ? 523 ALA C CB 1 ATOM 12657 N N . GLY C 1 524 ? 54.989 97.726 -9.054 1.00 112.45 ? 524 GLY C N 1 ATOM 12658 C CA . GLY C 1 524 ? 55.928 96.620 -9.101 1.00 107.73 ? 524 GLY C CA 1 ATOM 12659 C C . GLY C 1 524 ? 55.623 95.566 -8.063 1.00 109.07 ? 524 GLY C C 1 ATOM 12660 O O . GLY C 1 524 ? 54.782 95.769 -7.196 1.00 114.63 ? 524 GLY C O 1 ATOM 12661 N N . PRO C 1 525 ? 56.312 94.427 -8.146 1.00 111.95 ? 525 PRO C N 1 ATOM 12662 C CA . PRO C 1 525 ? 56.087 93.309 -7.229 1.00 115.90 ? 525 PRO C CA 1 ATOM 12663 C C . PRO C 1 525 ? 56.397 93.723 -5.798 1.00 122.45 ? 525 PRO C C 1 ATOM 12664 O O . PRO C 1 525 ? 57.469 94.278 -5.540 1.00 125.46 ? 525 PRO C O 1 ATOM 12665 C CB . PRO C 1 525 ? 57.094 92.259 -7.707 1.00 115.31 ? 525 PRO C CB 1 ATOM 12666 C CG . PRO C 1 525 ? 57.424 92.649 -9.107 1.00 118.06 ? 525 PRO C CG 1 ATOM 12667 C CD . PRO C 1 525 ? 57.373 94.137 -9.119 1.00 115.70 ? 525 PRO C CD 1 ATOM 12668 N N . ILE C 1 526 ? 55.465 93.463 -4.886 1.00 119.41 ? 526 ILE C N 1 ATOM 12669 C CA . ILE C 1 526 ? 55.644 93.817 -3.482 1.00 118.26 ? 526 ILE C CA 1 ATOM 12670 C C . ILE C 1 526 ? 57.004 93.329 -2.960 1.00 128.35 ? 526 ILE C C 1 ATOM 12671 O O . ILE C 1 526 ? 57.562 92.359 -3.478 1.00 134.73 ? 526 ILE C O 1 ATOM 12672 C CB . ILE C 1 526 ? 54.483 93.276 -2.618 1.00 113.13 ? 526 ILE C CB 1 ATOM 12673 C CG1 . ILE C 1 526 ? 54.560 93.840 -1.200 1.00 105.52 ? 526 ILE C CG1 1 ATOM 12674 C CG2 . ILE C 1 526 ? 54.471 91.753 -2.621 1.00 122.23 ? 526 ILE C CG2 1 ATOM 12675 C CD1 . ILE C 1 526 ? 54.427 95.338 -1.129 1.00 95.45 ? 526 ILE C CD1 1 ATOM 12676 N N . SER C 1 527 ? 57.533 94.011 -1.944 1.00 129.88 ? 527 SER C N 1 ATOM 12677 C CA . SER C 1 527 ? 58.900 93.765 -1.464 1.00 130.99 ? 527 SER C CA 1 ATOM 12678 C C . SER C 1 527 ? 59.082 92.470 -0.662 1.00 133.67 ? 527 SER C C 1 ATOM 12679 O O . SER C 1 527 ? 60.198 91.962 -0.551 1.00 135.38 ? 527 SER C O 1 ATOM 12680 C CB . SER C 1 527 ? 59.436 94.967 -0.665 1.00 123.67 ? 527 SER C CB 1 ATOM 12681 O OG . SER C 1 527 ? 58.655 95.235 0.488 1.00 113.84 ? 527 SER C OG 1 ATOM 12682 N N . ALA C 1 528 ? 57.993 91.945 -0.105 1.00 132.90 ? 528 ALA C N 1 ATOM 12683 C CA . ALA C 1 528 ? 58.044 90.698 0.656 1.00 127.27 ? 528 ALA C CA 1 ATOM 12684 C C . ALA C 1 528 ? 56.709 89.966 0.628 1.00 120.50 ? 528 ALA C C 1 ATOM 12685 O O . ALA C 1 528 ? 55.716 90.439 1.178 1.00 113.25 ? 528 ALA C O 1 ATOM 12686 C CB . ALA C 1 528 ? 58.472 90.962 2.091 1.00 129.79 ? 528 ALA C CB 1 ATOM 12687 N N . SER C 1 529 ? 56.692 88.809 -0.022 1.00 127.65 ? 529 SER C N 1 ATOM 12688 C CA . SER C 1 529 ? 55.494 87.990 -0.067 1.00 135.01 ? 529 SER C CA 1 ATOM 12689 C C . SER C 1 529 ? 55.084 87.599 1.346 1.00 125.40 ? 529 SER C C 1 ATOM 12690 O O . SER C 1 529 ? 55.776 86.829 2.006 1.00 126.49 ? 529 SER C O 1 ATOM 12691 C CB . SER C 1 529 ? 55.738 86.742 -0.916 1.00 147.05 ? 529 SER C CB 1 ATOM 12692 O OG . SER C 1 529 ? 56.974 86.133 -0.583 1.00 151.33 ? 529 SER C OG 1 ATOM 12693 N N . PHE C 1 530 ? 53.970 88.148 1.819 1.00 111.95 ? 530 PHE C N 1 ATOM 12694 C CA . PHE C 1 530 ? 53.444 87.756 3.119 1.00 103.61 ? 530 PHE C CA 1 ATOM 12695 C C . PHE C 1 530 ? 51.942 87.512 3.115 1.00 93.50 ? 530 PHE C C 1 ATOM 12696 O O . PHE C 1 530 ? 51.182 88.255 2.492 1.00 90.90 ? 530 PHE C O 1 ATOM 12697 C CB . PHE C 1 530 ? 53.758 88.797 4.179 1.00 113.42 ? 530 PHE C CB 1 ATOM 12698 C CG . PHE C 1 530 ? 52.886 88.680 5.395 1.00 128.55 ? 530 PHE C CG 1 ATOM 12699 C CD1 . PHE C 1 530 ? 53.240 87.840 6.437 1.00 137.66 ? 530 PHE C CD1 1 ATOM 12700 C CD2 . PHE C 1 530 ? 51.696 89.391 5.486 1.00 123.47 ? 530 PHE C CD2 1 ATOM 12701 C CE1 . PHE C 1 530 ? 52.434 87.726 7.555 1.00 134.92 ? 530 PHE C CE1 1 ATOM 12702 C CE2 . PHE C 1 530 ? 50.886 89.281 6.601 1.00 117.01 ? 530 PHE C CE2 1 ATOM 12703 C CZ . PHE C 1 530 ? 51.254 88.448 7.635 1.00 124.51 ? 530 PHE C CZ 1 ATOM 12704 N N . THR C 1 531 ? 51.523 86.480 3.843 1.00 84.79 ? 531 THR C N 1 ATOM 12705 C CA . THR C 1 531 ? 50.113 86.144 3.955 1.00 79.78 ? 531 THR C CA 1 ATOM 12706 C C . THR C 1 531 ? 49.747 85.837 5.391 1.00 75.45 ? 531 THR C C 1 ATOM 12707 O O . THR C 1 531 ? 50.564 85.320 6.145 1.00 75.62 ? 531 THR C O 1 ATOM 12708 C CB . THR C 1 531 ? 49.753 84.924 3.095 1.00 85.26 ? 531 THR C CB 1 ATOM 12709 O OG1 . THR C 1 531 ? 48.348 84.657 3.197 1.00 82.76 ? 531 THR C OG1 1 ATOM 12710 C CG2 . THR C 1 531 ? 50.520 83.707 3.560 1.00 90.64 ? 531 THR C CG2 1 ATOM 12711 N N . PRO C 1 532 ? 48.508 86.165 5.771 1.00 74.27 ? 532 PRO C N 1 ATOM 12712 C CA . PRO C 1 532 ? 47.957 85.843 7.088 1.00 69.80 ? 532 PRO C CA 1 ATOM 12713 C C . PRO C 1 532 ? 47.532 84.382 7.149 1.00 83.55 ? 532 PRO C C 1 ATOM 12714 O O . PRO C 1 532 ? 47.402 83.824 8.245 1.00 92.89 ? 532 PRO C O 1 ATOM 12715 C CB . PRO C 1 532 ? 46.709 86.739 7.187 1.00 47.47 ? 532 PRO C CB 1 ATOM 12716 C CG . PRO C 1 532 ? 46.696 87.578 5.971 1.00 61.35 ? 532 PRO C CG 1 ATOM 12717 C CD . PRO C 1 532 ? 47.553 86.920 4.949 1.00 74.37 ? 532 PRO C CD 1 ATOM 12718 N N . PHE C 1 533 ? 47.345 83.768 5.982 1.00 75.92 ? 533 PHE C N 1 ATOM 12719 C CA . PHE C 1 533 ? 46.733 82.447 5.909 1.00 76.42 ? 533 PHE C CA 1 ATOM 12720 C C . PHE C 1 533 ? 47.701 81.265 5.732 1.00 88.38 ? 533 PHE C C 1 ATOM 12721 O O . PHE C 1 533 ? 48.851 81.426 5.317 1.00 89.73 ? 533 PHE C O 1 ATOM 12722 C CB . PHE C 1 533 ? 45.698 82.422 4.790 1.00 67.74 ? 533 PHE C CB 1 ATOM 12723 C CG . PHE C 1 533 ? 44.833 83.651 4.728 1.00 67.81 ? 533 PHE C CG 1 ATOM 12724 C CD1 . PHE C 1 533 ? 45.208 84.733 3.955 1.00 67.89 ? 533 PHE C CD1 1 ATOM 12725 C CD2 . PHE C 1 533 ? 43.630 83.712 5.416 1.00 72.47 ? 533 PHE C CD2 1 ATOM 12726 C CE1 . PHE C 1 533 ? 44.409 85.863 3.876 1.00 70.28 ? 533 PHE C CE1 1 ATOM 12727 C CE2 . PHE C 1 533 ? 42.822 84.841 5.339 1.00 71.77 ? 533 PHE C CE2 1 ATOM 12728 C CZ . PHE C 1 533 ? 43.214 85.916 4.567 1.00 70.33 ? 533 PHE C CZ 1 ATOM 12729 N N . ASP C 1 534 ? 47.204 80.074 6.063 1.00 94.15 ? 534 ASP C N 1 ATOM 12730 C CA . ASP C 1 534 ? 47.930 78.826 5.859 1.00 106.47 ? 534 ASP C CA 1 ATOM 12731 C C . ASP C 1 534 ? 47.340 78.117 4.668 1.00 105.82 ? 534 ASP C C 1 ATOM 12732 O O . ASP C 1 534 ? 46.200 78.380 4.278 1.00 102.88 ? 534 ASP C O 1 ATOM 12733 C CB . ASP C 1 534 ? 47.788 77.896 7.060 1.00 121.56 ? 534 ASP C CB 1 ATOM 12734 C CG . ASP C 1 534 ? 48.613 78.336 8.236 1.00 131.56 ? 534 ASP C CG 1 ATOM 12735 O OD1 . ASP C 1 534 ? 49.500 79.198 8.045 1.00 136.19 ? 534 ASP C OD1 1 ATOM 12736 O OD2 . ASP C 1 534 ? 48.371 77.814 9.347 1.00 134.27 ? 534 ASP C OD2 1 ATOM 12737 N N . HIS C 1 535 ? 48.112 77.191 4.113 1.00 103.48 ? 535 HIS C N 1 ATOM 12738 C CA . HIS C 1 535 ? 47.675 76.421 2.964 1.00 98.06 ? 535 HIS C CA 1 ATOM 12739 C C . HIS C 1 535 ? 46.224 75.942 3.149 1.00 79.81 ? 535 HIS C C 1 ATOM 12740 O O . HIS C 1 535 ? 45.447 75.889 2.201 1.00 77.10 ? 535 HIS C O 1 ATOM 12741 C CB . HIS C 1 535 ? 48.662 75.272 2.720 1.00 118.84 ? 535 HIS C CB 1 ATOM 12742 C CG . HIS C 1 535 ? 48.143 74.200 1.816 1.00 146.98 ? 535 HIS C CG 1 ATOM 12743 N ND1 . HIS C 1 535 ? 47.913 74.403 0.472 1.00 155.45 ? 535 HIS C ND1 1 ATOM 12744 C CD2 . HIS C 1 535 ? 47.827 72.905 2.061 1.00 156.63 ? 535 HIS C CD2 1 ATOM 12745 C CE1 . HIS C 1 535 ? 47.469 73.283 -0.070 1.00 160.20 ? 535 HIS C CE1 1 ATOM 12746 N NE2 . HIS C 1 535 ? 47.407 72.358 0.873 1.00 160.77 ? 535 HIS C NE2 1 ATOM 12747 N N . LYS C 1 536 ? 45.858 75.636 4.387 1.00 77.63 ? 536 LYS C N 1 ATOM 12748 C CA . LYS C 1 536 ? 44.522 75.136 4.706 1.00 75.26 ? 536 LYS C CA 1 ATOM 12749 C C . LYS C 1 536 ? 43.823 76.020 5.735 1.00 80.68 ? 536 LYS C C 1 ATOM 12750 O O . LYS C 1 536 ? 44.409 76.400 6.754 1.00 87.80 ? 536 LYS C O 1 ATOM 12751 C CB . LYS C 1 536 ? 44.590 73.689 5.210 1.00 69.30 ? 536 LYS C CB 1 ATOM 12752 C CG . LYS C 1 536 ? 44.062 72.671 4.208 1.00 63.43 ? 536 LYS C CG 1 ATOM 12753 C CD . LYS C 1 536 ? 44.220 71.225 4.673 1.00 64.94 ? 536 LYS C CD 1 ATOM 12754 C CE . LYS C 1 536 ? 45.664 70.742 4.557 1.00 75.31 ? 536 LYS C CE 1 ATOM 12755 N NZ . LYS C 1 536 ? 45.841 69.382 5.150 1.00 74.86 ? 536 LYS C NZ 1 ATOM 12756 N N . VAL C 1 537 ? 42.561 76.330 5.462 1.00 75.91 ? 537 VAL C N 1 ATOM 12757 C CA . VAL C 1 537 ? 41.792 77.272 6.269 1.00 67.31 ? 537 VAL C CA 1 ATOM 12758 C C . VAL C 1 537 ? 40.348 76.817 6.444 1.00 71.09 ? 537 VAL C C 1 ATOM 12759 O O . VAL C 1 537 ? 39.757 76.233 5.538 1.00 92.14 ? 537 VAL C O 1 ATOM 12760 C CB . VAL C 1 537 ? 41.768 78.653 5.603 1.00 65.16 ? 537 VAL C CB 1 ATOM 12761 C CG1 . VAL C 1 537 ? 40.582 79.467 6.095 1.00 56.06 ? 537 VAL C CG1 1 ATOM 12762 C CG2 . VAL C 1 537 ? 43.084 79.369 5.836 1.00 68.42 ? 537 VAL C CG2 1 ATOM 12763 N N . VAL C 1 538 ? 39.775 77.073 7.611 1.00 59.58 ? 538 VAL C N 1 ATOM 12764 C CA . VAL C 1 538 ? 38.354 76.833 7.798 1.00 59.69 ? 538 VAL C CA 1 ATOM 12765 C C . VAL C 1 538 ? 37.651 78.163 7.918 1.00 62.03 ? 538 VAL C C 1 ATOM 12766 O O . VAL C 1 538 ? 38.170 79.096 8.529 1.00 67.81 ? 538 VAL C O 1 ATOM 12767 C CB . VAL C 1 538 ? 38.051 76.045 9.080 1.00 60.64 ? 538 VAL C CB 1 ATOM 12768 C CG1 . VAL C 1 538 ? 36.546 75.796 9.192 1.00 48.87 ? 538 VAL C CG1 1 ATOM 12769 C CG2 . VAL C 1 538 ? 38.844 74.733 9.123 1.00 67.53 ? 538 VAL C CG2 1 ATOM 12770 N N . ILE C 1 539 ? 36.462 78.244 7.341 1.00 55.83 ? 539 ILE C N 1 ATOM 12771 C CA . ILE C 1 539 ? 35.617 79.402 7.536 1.00 57.68 ? 539 ILE C CA 1 ATOM 12772 C C . ILE C 1 539 ? 34.347 78.958 8.208 1.00 72.16 ? 539 ILE C C 1 ATOM 12773 O O . ILE C 1 539 ? 33.598 78.175 7.624 1.00 79.90 ? 539 ILE C O 1 ATOM 12774 C CB . ILE C 1 539 ? 35.227 80.011 6.206 1.00 63.66 ? 539 ILE C CB 1 ATOM 12775 C CG1 . ILE C 1 539 ? 36.462 80.591 5.525 1.00 63.44 ? 539 ILE C CG1 1 ATOM 12776 C CG2 . ILE C 1 539 ? 34.142 81.069 6.400 1.00 68.67 ? 539 ILE C CG2 1 ATOM 12777 C CD1 . ILE C 1 539 ? 36.164 81.209 4.192 1.00 64.81 ? 539 ILE C CD1 1 ATOM 12778 N N . HIS C 1 540 ? 34.100 79.436 9.428 1.00 83.72 ? 540 HIS C N 1 ATOM 12779 C CA . HIS C 1 540 ? 32.826 79.138 10.078 1.00 89.02 ? 540 HIS C CA 1 ATOM 12780 C C . HIS C 1 540 ? 31.762 80.131 9.657 1.00 88.94 ? 540 HIS C C 1 ATOM 12781 O O . HIS C 1 540 ? 31.122 79.953 8.618 1.00 111.35 ? 540 HIS C O 1 ATOM 12782 C CB . HIS C 1 540 ? 32.898 79.089 11.606 1.00 83.20 ? 540 HIS C CB 1 ATOM 12783 C CG . HIS C 1 540 ? 31.595 78.708 12.238 1.00 78.66 ? 540 HIS C CG 1 ATOM 12784 N ND1 . HIS C 1 540 ? 31.281 77.408 12.566 1.00 76.93 ? 540 HIS C ND1 1 ATOM 12785 C CD2 . HIS C 1 540 ? 30.501 79.445 12.546 1.00 85.16 ? 540 HIS C CD2 1 ATOM 12786 C CE1 . HIS C 1 540 ? 30.063 77.364 13.077 1.00 77.14 ? 540 HIS C CE1 1 ATOM 12787 N NE2 . HIS C 1 540 ? 29.569 78.588 13.079 1.00 79.09 ? 540 HIS C NE2 1 ATOM 12788 N N . ARG C 1 541 ? 31.567 81.180 10.447 1.00 55.39 ? 541 ARG C N 1 ATOM 12789 C CA . ARG C 1 541 ? 30.504 82.100 10.108 1.00 67.79 ? 541 ARG C CA 1 ATOM 12790 C C . ARG C 1 541 ? 30.987 83.236 9.225 1.00 84.16 ? 541 ARG C C 1 ATOM 12791 O O . ARG C 1 541 ? 30.813 83.210 8.005 1.00 100.67 ? 541 ARG C O 1 ATOM 12792 C CB . ARG C 1 541 ? 29.801 82.613 11.341 1.00 66.50 ? 541 ARG C CB 1 ATOM 12793 C CG . ARG C 1 541 ? 28.311 82.544 11.167 1.00 82.96 ? 541 ARG C CG 1 ATOM 12794 C CD . ARG C 1 541 ? 27.636 82.023 12.413 1.00 95.08 ? 541 ARG C CD 1 ATOM 12795 N NE . ARG C 1 541 ? 26.849 80.823 12.152 1.00 92.58 ? 541 ARG C NE 1 ATOM 12796 C CZ . ARG C 1 541 ? 25.979 80.306 13.013 1.00 101.30 ? 541 ARG C CZ 1 ATOM 12797 N NH1 . ARG C 1 541 ? 25.777 80.889 14.191 1.00 107.02 ? 541 ARG C NH1 1 ATOM 12798 N NH2 . ARG C 1 541 ? 25.307 79.210 12.694 1.00 107.22 ? 541 ARG C NH2 1 ATOM 12799 N N . GLY C 1 542 ? 31.584 84.245 9.831 1.00 69.86 ? 542 GLY C N 1 ATOM 12800 C CA . GLY C 1 542 ? 32.280 85.234 9.039 1.00 69.57 ? 542 GLY C CA 1 ATOM 12801 C C . GLY C 1 542 ? 33.732 85.021 9.375 1.00 70.75 ? 542 GLY C C 1 ATOM 12802 O O . GLY C 1 542 ? 34.617 85.800 9.022 1.00 77.06 ? 542 GLY C O 1 ATOM 12803 N N . LEU C 1 543 ? 33.972 83.933 10.084 1.00 62.47 ? 543 LEU C N 1 ATOM 12804 C CA . LEU C 1 543 ? 35.234 83.792 10.767 1.00 68.28 ? 543 LEU C CA 1 ATOM 12805 C C . LEU C 1 543 ? 36.078 82.716 10.147 1.00 64.21 ? 543 LEU C C 1 ATOM 12806 O O . LEU C 1 543 ? 35.608 81.613 9.882 1.00 68.25 ? 543 LEU C O 1 ATOM 12807 C CB . LEU C 1 543 ? 35.002 83.518 12.247 1.00 76.42 ? 543 LEU C CB 1 ATOM 12808 C CG . LEU C 1 543 ? 34.224 84.653 12.908 1.00 68.57 ? 543 LEU C CG 1 ATOM 12809 C CD1 . LEU C 1 543 ? 32.720 84.353 12.971 1.00 66.03 ? 543 LEU C CD1 1 ATOM 12810 C CD2 . LEU C 1 543 ? 34.781 84.881 14.280 1.00 62.54 ? 543 LEU C CD2 1 ATOM 12811 N N . VAL C 1 544 ? 37.336 83.059 9.921 1.00 56.59 ? 544 VAL C N 1 ATOM 12812 C CA . VAL C 1 544 ? 38.281 82.145 9.327 1.00 60.73 ? 544 VAL C CA 1 ATOM 12813 C C . VAL C 1 544 ? 39.333 81.760 10.352 1.00 61.74 ? 544 VAL C C 1 ATOM 12814 O O . VAL C 1 544 ? 39.823 82.603 11.108 1.00 65.41 ? 544 VAL C O 1 ATOM 12815 C CB . VAL C 1 544 ? 38.932 82.787 8.095 1.00 59.25 ? 544 VAL C CB 1 ATOM 12816 C CG1 . VAL C 1 544 ? 38.299 84.131 7.849 1.00 49.44 ? 544 VAL C CG1 1 ATOM 12817 C CG2 . VAL C 1 544 ? 40.443 82.922 8.266 1.00 58.64 ? 544 VAL C CG2 1 ATOM 12818 N N . TYR C 1 545 ? 39.664 80.476 10.384 1.00 57.67 ? 545 TYR C N 1 ATOM 12819 C CA . TYR C 1 545 ? 40.707 79.995 11.258 1.00 53.85 ? 545 TYR C CA 1 ATOM 12820 C C . TYR C 1 545 ? 41.686 79.200 10.450 1.00 51.18 ? 545 TYR C C 1 ATOM 12821 O O . TYR C 1 545 ? 41.280 78.427 9.598 1.00 67.02 ? 545 TYR C O 1 ATOM 12822 C CB . TYR C 1 545 ? 40.112 79.069 12.298 1.00 58.00 ? 545 TYR C CB 1 ATOM 12823 C CG . TYR C 1 545 ? 38.882 79.607 12.983 1.00 62.06 ? 545 TYR C CG 1 ATOM 12824 C CD1 . TYR C 1 545 ? 38.956 80.185 14.251 1.00 64.37 ? 545 TYR C CD1 1 ATOM 12825 C CD2 . TYR C 1 545 ? 37.643 79.518 12.375 1.00 62.74 ? 545 TYR C CD2 1 ATOM 12826 C CE1 . TYR C 1 545 ? 37.820 80.666 14.884 1.00 68.46 ? 545 TYR C CE1 1 ATOM 12827 C CE2 . TYR C 1 545 ? 36.507 79.992 13.001 1.00 69.46 ? 545 TYR C CE2 1 ATOM 12828 C CZ . TYR C 1 545 ? 36.597 80.563 14.249 1.00 71.55 ? 545 TYR C CZ 1 ATOM 12829 O OH . TYR C 1 545 ? 35.451 81.030 14.852 1.00 78.09 ? 545 TYR C OH 1 ATOM 12830 N N . ASN C 1 546 ? 42.973 79.378 10.711 1.00 42.67 ? 546 ASN C N 1 ATOM 12831 C CA . ASN C 1 546 ? 43.971 78.467 10.160 1.00 63.42 ? 546 ASN C CA 1 ATOM 12832 C C . ASN C 1 546 ? 43.922 77.093 10.831 1.00 84.83 ? 546 ASN C C 1 ATOM 12833 O O . ASN C 1 546 ? 44.281 76.947 12.002 1.00 94.05 ? 546 ASN C O 1 ATOM 12834 C CB . ASN C 1 546 ? 45.365 79.066 10.267 1.00 64.26 ? 546 ASN C CB 1 ATOM 12835 C CG . ASN C 1 546 ? 45.566 80.228 9.322 1.00 75.93 ? 546 ASN C CG 1 ATOM 12836 O OD1 . ASN C 1 546 ? 46.358 81.131 9.590 1.00 91.52 ? 546 ASN C OD1 1 ATOM 12837 N ND2 . ASN C 1 546 ? 44.844 80.217 8.205 1.00 75.76 ? 546 ASN C ND2 1 ATOM 12838 N N . TYR C 1 547 ? 43.484 76.093 10.071 1.00 88.37 ? 547 TYR C N 1 ATOM 12839 C CA . TYR C 1 547 ? 43.176 74.775 10.608 1.00 79.17 ? 547 TYR C CA 1 ATOM 12840 C C . TYR C 1 547 ? 43.483 73.713 9.584 1.00 78.83 ? 547 TYR C C 1 ATOM 12841 O O . TYR C 1 547 ? 42.989 73.781 8.467 1.00 83.77 ? 547 TYR C O 1 ATOM 12842 C CB . TYR C 1 547 ? 41.696 74.692 10.941 1.00 73.06 ? 547 TYR C CB 1 ATOM 12843 C CG . TYR C 1 547 ? 41.307 73.394 11.593 1.00 80.36 ? 547 TYR C CG 1 ATOM 12844 C CD1 . TYR C 1 547 ? 41.718 73.098 12.886 1.00 78.61 ? 547 TYR C CD1 1 ATOM 12845 C CD2 . TYR C 1 547 ? 40.524 72.467 10.929 1.00 84.02 ? 547 TYR C CD2 1 ATOM 12846 C CE1 . TYR C 1 547 ? 41.364 71.913 13.499 1.00 79.23 ? 547 TYR C CE1 1 ATOM 12847 C CE2 . TYR C 1 547 ? 40.164 71.276 11.538 1.00 87.90 ? 547 TYR C CE2 1 ATOM 12848 C CZ . TYR C 1 547 ? 40.588 71.004 12.826 1.00 85.03 ? 547 TYR C CZ 1 ATOM 12849 O OH . TYR C 1 547 ? 40.239 69.821 13.443 1.00 89.87 ? 547 TYR C OH 1 ATOM 12850 N N . ASP C 1 548 ? 44.277 72.719 9.966 1.00 79.14 ? 548 ASP C N 1 ATOM 12851 C CA . ASP C 1 548 ? 44.720 71.699 9.017 1.00 68.91 ? 548 ASP C CA 1 ATOM 12852 C C . ASP C 1 548 ? 43.709 70.596 8.795 1.00 55.50 ? 548 ASP C C 1 ATOM 12853 O O . ASP C 1 548 ? 44.062 69.430 8.913 1.00 53.86 ? 548 ASP C O 1 ATOM 12854 C CB . ASP C 1 548 ? 46.033 71.056 9.466 1.00 72.72 ? 548 ASP C CB 1 ATOM 12855 C CG . ASP C 1 548 ? 47.156 71.284 8.479 1.00 103.90 ? 548 ASP C CG 1 ATOM 12856 O OD1 . ASP C 1 548 ? 47.142 72.334 7.791 1.00 119.37 ? 548 ASP C OD1 1 ATOM 12857 O OD2 . ASP C 1 548 ? 48.055 70.417 8.399 1.00 111.60 ? 548 ASP C OD2 1 ATOM 12858 N N . PHE C 1 549 ? 42.472 70.962 8.456 1.00 58.29 ? 549 PHE C N 1 ATOM 12859 C CA . PHE C 1 549 ? 41.399 69.996 8.186 1.00 63.44 ? 549 PHE C CA 1 ATOM 12860 C C . PHE C 1 549 ? 41.847 68.862 7.267 1.00 75.85 ? 549 PHE C C 1 ATOM 12861 O O . PHE C 1 549 ? 42.644 69.071 6.353 1.00 79.28 ? 549 PHE C O 1 ATOM 12862 C CB . PHE C 1 549 ? 40.172 70.688 7.585 1.00 63.75 ? 549 PHE C CB 1 ATOM 12863 C CG . PHE C 1 549 ? 40.431 71.319 6.246 1.00 77.59 ? 549 PHE C CG 1 ATOM 12864 C CD1 . PHE C 1 549 ? 40.389 70.562 5.089 1.00 77.14 ? 549 PHE C CD1 1 ATOM 12865 C CD2 . PHE C 1 549 ? 40.725 72.672 6.146 1.00 81.15 ? 549 PHE C CD2 1 ATOM 12866 C CE1 . PHE C 1 549 ? 40.637 71.140 3.865 1.00 76.20 ? 549 PHE C CE1 1 ATOM 12867 C CE2 . PHE C 1 549 ? 40.972 73.257 4.920 1.00 72.99 ? 549 PHE C CE2 1 ATOM 12868 C CZ . PHE C 1 549 ? 40.924 72.491 3.780 1.00 75.60 ? 549 PHE C CZ 1 ATOM 12869 N N . PRO C 1 550 ? 41.318 67.654 7.499 1.00 84.49 ? 550 PRO C N 1 ATOM 12870 C CA . PRO C 1 550 ? 41.813 66.503 6.741 1.00 91.20 ? 550 PRO C CA 1 ATOM 12871 C C . PRO C 1 550 ? 41.366 66.574 5.271 1.00 87.45 ? 550 PRO C C 1 ATOM 12872 O O . PRO C 1 550 ? 40.366 67.232 4.960 1.00 72.55 ? 550 PRO C O 1 ATOM 12873 C CB . PRO C 1 550 ? 41.164 65.317 7.464 1.00 83.33 ? 550 PRO C CB 1 ATOM 12874 C CG . PRO C 1 550 ? 39.853 65.878 7.952 1.00 79.44 ? 550 PRO C CG 1 ATOM 12875 C CD . PRO C 1 550 ? 40.168 67.302 8.355 1.00 83.84 ? 550 PRO C CD 1 ATOM 12876 N N . GLU C 1 551 ? 42.106 65.916 4.380 1.00 86.24 ? 551 GLU C N 1 ATOM 12877 C CA . GLU C 1 551 ? 41.756 65.911 2.966 1.00 84.45 ? 551 GLU C CA 1 ATOM 12878 C C . GLU C 1 551 ? 40.387 65.283 2.781 1.00 83.23 ? 551 GLU C C 1 ATOM 12879 O O . GLU C 1 551 ? 39.969 64.455 3.596 1.00 75.12 ? 551 GLU C O 1 ATOM 12880 C CB . GLU C 1 551 ? 42.796 65.144 2.145 1.00 87.99 ? 551 GLU C CB 1 ATOM 12881 C CG . GLU C 1 551 ? 44.140 65.841 2.013 1.00 91.84 ? 551 GLU C CG 1 ATOM 12882 C CD . GLU C 1 551 ? 44.041 67.223 1.376 1.00 98.72 ? 551 GLU C CD 1 ATOM 12883 O OE1 . GLU C 1 551 ? 43.005 67.537 0.736 1.00 92.00 ? 551 GLU C OE1 1 ATOM 12884 O OE2 . GLU C 1 551 ? 45.014 67.997 1.521 1.00 102.08 ? 551 GLU C OE2 1 ATOM 12885 N N . TYR C 1 552 ? 39.680 65.681 1.724 1.00 86.85 ? 552 TYR C N 1 ATOM 12886 C CA . TYR C 1 552 ? 38.396 65.060 1.427 1.00 82.33 ? 552 TYR C CA 1 ATOM 12887 C C . TYR C 1 552 ? 38.596 63.562 1.352 1.00 81.56 ? 552 TYR C C 1 ATOM 12888 O O . TYR C 1 552 ? 39.501 63.087 0.666 1.00 83.55 ? 552 TYR C O 1 ATOM 12889 C CB . TYR C 1 552 ? 37.813 65.563 0.111 1.00 83.60 ? 552 TYR C CB 1 ATOM 12890 C CG . TYR C 1 552 ? 36.481 64.926 -0.252 1.00 94.65 ? 552 TYR C CG 1 ATOM 12891 C CD1 . TYR C 1 552 ? 35.287 65.424 0.260 1.00 102.18 ? 552 TYR C CD1 1 ATOM 12892 C CD2 . TYR C 1 552 ? 36.415 63.836 -1.112 1.00 100.33 ? 552 TYR C CD2 1 ATOM 12893 C CE1 . TYR C 1 552 ? 34.062 64.853 -0.069 1.00 106.82 ? 552 TYR C CE1 1 ATOM 12894 C CE2 . TYR C 1 552 ? 35.193 63.253 -1.446 1.00 104.70 ? 552 TYR C CE2 1 ATOM 12895 C CZ . TYR C 1 552 ? 34.019 63.770 -0.922 1.00 106.26 ? 552 TYR C CZ 1 ATOM 12896 O OH . TYR C 1 552 ? 32.800 63.207 -1.245 1.00 100.71 ? 552 TYR C OH 1 ATOM 12897 N N . GLY C 1 553 ? 37.765 62.826 2.084 1.00 85.64 ? 553 GLY C N 1 ATOM 12898 C CA . GLY C 1 553 ? 37.820 61.377 2.085 1.00 96.31 ? 553 GLY C CA 1 ATOM 12899 C C . GLY C 1 553 ? 38.798 60.768 3.066 1.00 103.68 ? 553 GLY C C 1 ATOM 12900 O O . GLY C 1 553 ? 38.853 59.553 3.211 1.00 111.14 ? 553 GLY C O 1 ATOM 12901 N N . ALA C 1 554 ? 39.583 61.605 3.728 1.00 108.59 ? 554 ALA C N 1 ATOM 12902 C CA . ALA C 1 554 ? 40.534 61.116 4.714 1.00 125.88 ? 554 ALA C CA 1 ATOM 12903 C C . ALA C 1 554 ? 40.050 61.537 6.096 1.00 115.57 ? 554 ALA C C 1 ATOM 12904 O O . ALA C 1 554 ? 40.765 62.195 6.857 1.00 110.04 ? 554 ALA C O 1 ATOM 12905 C CB . ALA C 1 554 ? 41.925 61.654 4.431 1.00 166.91 ? 554 ALA C CB 1 HETATM 12906 N N . MSE C 1 555 ? 38.822 61.140 6.412 1.00 105.93 ? 555 MSE C N 1 HETATM 12907 C CA . MSE C 1 555 ? 38.156 61.613 7.612 1.00 92.76 ? 555 MSE C CA 1 HETATM 12908 C C . MSE C 1 555 ? 38.461 60.774 8.841 1.00 99.55 ? 555 MSE C C 1 HETATM 12909 O O . MSE C 1 555 ? 38.496 59.541 8.780 1.00 108.93 ? 555 MSE C O 1 HETATM 12910 C CB . MSE C 1 555 ? 36.654 61.656 7.384 1.00 88.31 ? 555 MSE C CB 1 HETATM 12911 C CG . MSE C 1 555 ? 36.277 62.268 6.075 1.00 92.16 ? 555 MSE C CG 1 HETATM 12912 SE SE . MSE C 1 555 ? 35.105 61.027 5.299 1.00 260.90 ? 555 MSE C SE 1 HETATM 12913 C CE . MSE C 1 555 ? 36.232 59.484 5.528 1.00 97.78 ? 555 MSE C CE 1 ATOM 12914 N N . LYS C 1 556 ? 38.691 61.474 9.949 1.00 92.96 ? 556 LYS C N 1 ATOM 12915 C CA . LYS C 1 556 ? 38.781 60.884 11.276 1.00 80.23 ? 556 LYS C CA 1 ATOM 12916 C C . LYS C 1 556 ? 37.519 61.330 12.007 1.00 74.24 ? 556 LYS C C 1 ATOM 12917 O O . LYS C 1 556 ? 37.065 62.461 11.805 1.00 68.89 ? 556 LYS C O 1 ATOM 12918 C CB . LYS C 1 556 ? 40.046 61.369 11.983 1.00 76.16 ? 556 LYS C CB 1 ATOM 12919 C CG . LYS C 1 556 ? 41.303 60.722 11.440 1.00 84.73 ? 556 LYS C CG 1 ATOM 12920 C CD . LYS C 1 556 ? 42.569 61.271 12.073 1.00 106.23 ? 556 LYS C CD 1 ATOM 12921 C CE . LYS C 1 556 ? 43.784 60.492 11.576 1.00 123.77 ? 556 LYS C CE 1 ATOM 12922 N NZ . LYS C 1 556 ? 45.075 60.946 12.173 1.00 130.80 ? 556 LYS C NZ 1 ATOM 12923 N N . PRO C 1 557 ? 36.934 60.439 12.835 1.00 66.04 ? 557 PRO C N 1 ATOM 12924 C CA . PRO C 1 557 ? 35.625 60.648 13.466 1.00 58.28 ? 557 PRO C CA 1 ATOM 12925 C C . PRO C 1 557 ? 35.738 61.425 14.770 1.00 67.93 ? 557 PRO C C 1 ATOM 12926 O O . PRO C 1 557 ? 36.763 61.333 15.457 1.00 60.87 ? 557 PRO C O 1 ATOM 12927 C CB . PRO C 1 557 ? 35.140 59.221 13.751 1.00 53.99 ? 557 PRO C CB 1 ATOM 12928 C CG . PRO C 1 557 ? 36.360 58.320 13.574 1.00 67.16 ? 557 PRO C CG 1 ATOM 12929 C CD . PRO C 1 557 ? 37.556 59.202 13.326 1.00 66.97 ? 557 PRO C CD 1 ATOM 12930 N N . GLY C 1 558 ? 34.699 62.185 15.103 1.00 74.90 ? 558 GLY C N 1 ATOM 12931 C CA . GLY C 1 558 ? 34.756 63.048 16.267 1.00 85.24 ? 558 GLY C CA 1 ATOM 12932 C C . GLY C 1 558 ? 35.684 64.244 16.113 1.00 90.16 ? 558 GLY C C 1 ATOM 12933 O O . GLY C 1 558 ? 35.534 65.234 16.823 1.00 97.15 ? 558 GLY C O 1 ATOM 12934 N N . ALA C 1 559 ? 36.653 64.160 15.206 1.00 95.65 ? 559 ALA C N 1 ATOM 12935 C CA . ALA C 1 559 ? 37.499 65.308 14.882 1.00 105.95 ? 559 ALA C CA 1 ATOM 12936 C C . ALA C 1 559 ? 36.816 66.156 13.803 1.00 100.42 ? 559 ALA C C 1 ATOM 12937 O O . ALA C 1 559 ? 35.834 65.715 13.209 1.00 103.79 ? 559 ALA C O 1 ATOM 12938 C CB . ALA C 1 559 ? 38.868 64.842 14.418 1.00 126.15 ? 559 ALA C CB 1 ATOM 12939 N N . PHE C 1 560 ? 37.315 67.366 13.553 1.00 97.39 ? 560 PHE C N 1 ATOM 12940 C CA . PHE C 1 560 ? 36.722 68.226 12.520 1.00 94.16 ? 560 PHE C CA 1 ATOM 12941 C C . PHE C 1 560 ? 36.717 67.523 11.174 1.00 84.87 ? 560 PHE C C 1 ATOM 12942 O O . PHE C 1 560 ? 37.676 66.828 10.820 1.00 83.50 ? 560 PHE C O 1 ATOM 12943 C CB . PHE C 1 560 ? 37.468 69.565 12.395 1.00 97.78 ? 560 PHE C CB 1 ATOM 12944 C CG . PHE C 1 560 ? 36.978 70.450 11.254 1.00 96.00 ? 560 PHE C CG 1 ATOM 12945 C CD1 . PHE C 1 560 ? 36.039 71.449 11.484 1.00 91.05 ? 560 PHE C CD1 1 ATOM 12946 C CD2 . PHE C 1 560 ? 37.464 70.290 9.959 1.00 88.78 ? 560 PHE C CD2 1 ATOM 12947 C CE1 . PHE C 1 560 ? 35.589 72.262 10.446 1.00 70.57 ? 560 PHE C CE1 1 ATOM 12948 C CE2 . PHE C 1 560 ? 37.017 71.102 8.921 1.00 71.68 ? 560 PHE C CE2 1 ATOM 12949 C CZ . PHE C 1 560 ? 36.081 72.085 9.167 1.00 62.41 ? 560 PHE C CZ 1 ATOM 12950 N N . GLY C 1 561 ? 35.641 67.714 10.419 1.00 78.39 ? 561 GLY C N 1 ATOM 12951 C CA . GLY C 1 561 ? 35.555 67.124 9.099 1.00 93.16 ? 561 GLY C CA 1 ATOM 12952 C C . GLY C 1 561 ? 35.199 65.654 9.193 1.00 97.93 ? 561 GLY C C 1 ATOM 12953 O O . GLY C 1 561 ? 35.462 64.874 8.274 1.00 83.80 ? 561 GLY C O 1 ATOM 12954 N N . ASP C 1 562 ? 34.600 65.273 10.319 1.00 103.95 ? 562 ASP C N 1 ATOM 12955 C CA . ASP C 1 562 ? 34.109 63.912 10.483 1.00 94.16 ? 562 ASP C CA 1 ATOM 12956 C C . ASP C 1 562 ? 33.201 63.525 9.309 1.00 82.14 ? 562 ASP C C 1 ATOM 12957 O O . ASP C 1 562 ? 33.306 62.427 8.765 1.00 90.03 ? 562 ASP C O 1 ATOM 12958 C CB . ASP C 1 562 ? 33.421 63.713 11.844 1.00 94.13 ? 562 ASP C CB 1 ATOM 12959 C CG . ASP C 1 562 ? 32.371 64.772 12.145 1.00 111.92 ? 562 ASP C CG 1 ATOM 12960 O OD1 . ASP C 1 562 ? 32.541 65.954 11.750 1.00 119.88 ? 562 ASP C OD1 1 ATOM 12961 O OD2 . ASP C 1 562 ? 31.373 64.410 12.805 1.00 116.68 ? 562 ASP C OD2 1 ATOM 12962 N N . ILE C 1 563 ? 32.325 64.433 8.904 1.00 69.19 ? 563 ILE C N 1 ATOM 12963 C CA . ILE C 1 563 ? 31.532 64.207 7.711 1.00 72.68 ? 563 ILE C CA 1 ATOM 12964 C C . ILE C 1 563 ? 31.845 65.308 6.716 1.00 70.18 ? 563 ILE C C 1 ATOM 12965 O O . ILE C 1 563 ? 32.187 66.425 7.112 1.00 67.58 ? 563 ILE C O 1 ATOM 12966 C CB . ILE C 1 563 ? 30.021 64.152 8.004 1.00 72.35 ? 563 ILE C CB 1 ATOM 12967 C CG1 . ILE C 1 563 ? 29.358 65.502 7.738 1.00 58.71 ? 563 ILE C CG1 1 ATOM 12968 C CG2 . ILE C 1 563 ? 29.773 63.682 9.420 1.00 81.55 ? 563 ILE C CG2 1 ATOM 12969 C CD1 . ILE C 1 563 ? 27.857 65.407 7.684 1.00 54.44 ? 563 ILE C CD1 1 ATOM 12970 N N . GLN C 1 564 ? 31.739 64.981 5.430 1.00 66.39 ? 564 GLN C N 1 ATOM 12971 C CA . GLN C 1 564 ? 32.127 65.890 4.369 1.00 64.54 ? 564 GLN C CA 1 ATOM 12972 C C . GLN C 1 564 ? 31.086 65.909 3.259 1.00 83.55 ? 564 GLN C C 1 ATOM 12973 O O . GLN C 1 564 ? 30.268 64.994 3.157 1.00 89.23 ? 564 GLN C O 1 ATOM 12974 C CB . GLN C 1 564 ? 33.482 65.480 3.810 1.00 48.76 ? 564 GLN C CB 1 ATOM 12975 C CG . GLN C 1 564 ? 34.610 65.510 4.817 1.00 53.41 ? 564 GLN C CG 1 ATOM 12976 C CD . GLN C 1 564 ? 35.915 65.077 4.196 1.00 70.33 ? 564 GLN C CD 1 ATOM 12977 O OE1 . GLN C 1 564 ? 35.926 64.501 3.114 1.00 84.28 ? 564 GLN C OE1 1 ATOM 12978 N NE2 . GLN C 1 564 ? 37.022 65.350 4.873 1.00 69.88 ? 564 GLN C NE2 1 ATOM 12979 N N . ALA C 1 565 ? 31.119 66.970 2.449 1.00 94.91 ? 565 ALA C N 1 ATOM 12980 C CA . ALA C 1 565 ? 30.217 67.155 1.307 1.00 92.69 ? 565 ALA C CA 1 ATOM 12981 C C . ALA C 1 565 ? 30.698 68.325 0.473 1.00 98.52 ? 565 ALA C C 1 ATOM 12982 O O . ALA C 1 565 ? 30.998 69.387 1.012 1.00 99.47 ? 565 ALA C O 1 ATOM 12983 C CB . ALA C 1 565 ? 28.786 67.408 1.766 1.00 84.85 ? 565 ALA C CB 1 ATOM 12984 N N . THR C 1 566 ? 30.762 68.131 -0.840 1.00 107.49 ? 566 THR C N 1 ATOM 12985 C CA . THR C 1 566 ? 31.166 69.197 -1.747 1.00 106.70 ? 566 THR C CA 1 ATOM 12986 C C . THR C 1 566 ? 30.187 70.356 -1.702 1.00 90.20 ? 566 THR C C 1 ATOM 12987 O O . THR C 1 566 ? 30.561 71.492 -1.988 1.00 91.06 ? 566 THR C O 1 ATOM 12988 C CB . THR C 1 566 ? 31.336 68.706 -3.192 1.00 119.64 ? 566 THR C CB 1 ATOM 12989 O OG1 . THR C 1 566 ? 30.320 67.742 -3.495 1.00 135.42 ? 566 THR C OG1 1 ATOM 12990 C CG2 . THR C 1 566 ? 32.704 68.070 -3.369 1.00 118.47 ? 566 THR C CG2 1 ATOM 12991 N N . SER C 1 567 ? 28.938 70.074 -1.348 1.00 80.76 ? 567 SER C N 1 ATOM 12992 C CA . SER C 1 567 ? 28.036 71.149 -0.960 1.00 93.01 ? 567 SER C CA 1 ATOM 12993 C C . SER C 1 567 ? 26.840 70.720 -0.127 1.00 101.28 ? 567 SER C C 1 ATOM 12994 O O . SER C 1 567 ? 26.759 69.577 0.329 1.00 101.62 ? 567 SER C O 1 ATOM 12995 C CB . SER C 1 567 ? 27.595 71.988 -2.153 1.00 107.18 ? 567 SER C CB 1 ATOM 12996 O OG . SER C 1 567 ? 27.824 73.365 -1.876 1.00 118.58 ? 567 SER C OG 1 ATOM 12997 N N . LEU C 1 568 ? 25.933 71.671 0.084 1.00 111.78 ? 568 LEU C N 1 ATOM 12998 C CA . LEU C 1 568 ? 24.822 71.506 1.018 1.00 118.07 ? 568 LEU C CA 1 ATOM 12999 C C . LEU C 1 568 ? 23.741 70.648 0.382 1.00 127.59 ? 568 LEU C C 1 ATOM 13000 O O . LEU C 1 568 ? 22.898 70.062 1.067 1.00 118.51 ? 568 LEU C O 1 ATOM 13001 C CB . LEU C 1 568 ? 24.240 72.870 1.427 1.00 113.01 ? 568 LEU C CB 1 ATOM 13002 C CG . LEU C 1 568 ? 25.148 73.946 2.044 1.00 105.54 ? 568 LEU C CG 1 ATOM 13003 C CD1 . LEU C 1 568 ? 25.957 73.382 3.224 1.00 99.96 ? 568 LEU C CD1 1 ATOM 13004 C CD2 . LEU C 1 568 ? 26.062 74.606 0.989 1.00 92.87 ? 568 LEU C CD2 1 ATOM 13005 N N . THR C 1 569 ? 23.776 70.580 -0.942 1.00 142.57 ? 569 THR C N 1 ATOM 13006 C CA . THR C 1 569 ? 22.829 69.778 -1.690 1.00 157.56 ? 569 THR C CA 1 ATOM 13007 C C . THR C 1 569 ? 23.248 68.317 -1.632 1.00 170.99 ? 569 THR C C 1 ATOM 13008 O O . THR C 1 569 ? 23.015 67.554 -2.571 1.00 166.01 ? 569 THR C O 1 ATOM 13009 C CB . THR C 1 569 ? 22.795 70.224 -3.142 1.00 164.42 ? 569 THR C CB 1 ATOM 13010 O OG1 . THR C 1 569 ? 24.102 70.068 -3.703 1.00 171.92 ? 569 THR C OG1 1 ATOM 13011 C CG2 . THR C 1 569 ? 22.390 71.690 -3.233 1.00 163.04 ? 569 THR C CG2 1 ATOM 13012 N N . SER C 1 570 ? 23.879 67.945 -0.519 1.00 185.29 ? 570 SER C N 1 ATOM 13013 C CA . SER C 1 570 ? 24.352 66.582 -0.290 1.00 191.40 ? 570 SER C CA 1 ATOM 13014 C C . SER C 1 570 ? 24.986 65.978 -1.545 1.00 187.16 ? 570 SER C C 1 ATOM 13015 O O . SER C 1 570 ? 24.556 64.933 -2.043 1.00 185.93 ? 570 SER C O 1 ATOM 13016 C CB . SER C 1 570 ? 23.217 65.699 0.231 1.00 200.68 ? 570 SER C CB 1 ATOM 13017 O OG . SER C 1 570 ? 22.161 65.619 -0.711 1.00 212.93 ? 570 SER C OG 1 ATOM 13018 N N . LYS C 1 571 ? 26.012 66.655 -2.050 1.00 180.04 ? 571 LYS C N 1 ATOM 13019 C CA . LYS C 1 571 ? 26.732 66.208 -3.231 1.00 166.38 ? 571 LYS C CA 1 ATOM 13020 C C . LYS C 1 571 ? 27.759 65.150 -2.854 1.00 149.90 ? 571 LYS C C 1 ATOM 13021 O O . LYS C 1 571 ? 28.939 65.453 -2.685 1.00 129.44 ? 571 LYS C O 1 ATOM 13022 C CB . LYS C 1 571 ? 27.453 67.384 -3.890 1.00 167.42 ? 571 LYS C CB 1 ATOM 13023 C CG . LYS C 1 571 ? 26.703 68.704 -3.846 1.00 164.58 ? 571 LYS C CG 1 ATOM 13024 C CD . LYS C 1 571 ? 27.485 69.786 -4.577 1.00 165.64 ? 571 LYS C CD 1 ATOM 13025 C CE . LYS C 1 571 ? 26.557 70.805 -5.225 1.00 164.79 ? 571 LYS C CE 1 ATOM 13026 N NZ . LYS C 1 571 ? 27.300 71.927 -5.867 1.00 159.55 ? 571 LYS C NZ 1 ATOM 13027 N N . ASP C 1 572 ? 27.310 63.909 -2.726 1.00 156.25 ? 572 ASP C N 1 ATOM 13028 C CA . ASP C 1 572 ? 28.214 62.820 -2.384 1.00 164.73 ? 572 ASP C CA 1 ATOM 13029 C C . ASP C 1 572 ? 28.855 63.054 -1.013 1.00 138.83 ? 572 ASP C C 1 ATOM 13030 O O . ASP C 1 572 ? 30.049 63.353 -0.919 1.00 128.51 ? 572 ASP C O 1 ATOM 13031 C CB . ASP C 1 572 ? 29.303 62.669 -3.456 1.00 191.95 ? 572 ASP C CB 1 ATOM 13032 C CG . ASP C 1 572 ? 28.739 62.313 -4.828 1.00 213.43 ? 572 ASP C CG 1 ATOM 13033 O OD1 . ASP C 1 572 ? 29.081 61.230 -5.350 1.00 220.43 ? 572 ASP C OD1 1 ATOM 13034 O OD2 . ASP C 1 572 ? 27.959 63.115 -5.386 1.00 220.76 ? 572 ASP C OD2 1 ATOM 13035 N N . LEU C 1 573 ? 28.059 62.918 0.048 1.00 124.35 ? 573 LEU C N 1 ATOM 13036 C CA . LEU C 1 573 ? 28.572 63.105 1.403 1.00 111.04 ? 573 LEU C CA 1 ATOM 13037 C C . LEU C 1 573 ? 29.171 61.839 1.995 1.00 101.58 ? 573 LEU C C 1 ATOM 13038 O O . LEU C 1 573 ? 28.520 60.805 2.089 1.00 102.91 ? 573 LEU C O 1 ATOM 13039 C CB . LEU C 1 573 ? 27.521 63.698 2.350 1.00 111.09 ? 573 LEU C CB 1 ATOM 13040 C CG . LEU C 1 573 ? 26.057 63.259 2.367 1.00 106.82 ? 573 LEU C CG 1 ATOM 13041 C CD1 . LEU C 1 573 ? 25.890 61.765 2.125 1.00 115.38 ? 573 LEU C CD1 1 ATOM 13042 C CD2 . LEU C 1 573 ? 25.413 63.683 3.688 1.00 89.82 ? 573 LEU C CD2 1 ATOM 13043 N N . ILE C 1 574 ? 30.426 61.946 2.406 1.00 95.40 ? 574 ILE C N 1 ATOM 13044 C CA . ILE C 1 574 ? 31.182 60.808 2.901 1.00 97.59 ? 574 ILE C CA 1 ATOM 13045 C C . ILE C 1 574 ? 31.558 60.994 4.374 1.00 108.89 ? 574 ILE C C 1 ATOM 13046 O O . ILE C 1 574 ? 32.347 61.873 4.724 1.00 121.40 ? 574 ILE C O 1 ATOM 13047 C CB . ILE C 1 574 ? 32.459 60.634 2.070 1.00 92.38 ? 574 ILE C CB 1 ATOM 13048 C CG1 . ILE C 1 574 ? 33.234 61.955 2.026 1.00 92.18 ? 574 ILE C CG1 1 ATOM 13049 C CG2 . ILE C 1 574 ? 32.110 60.221 0.654 1.00 91.90 ? 574 ILE C CG2 1 ATOM 13050 C CD1 . ILE C 1 574 ? 34.648 61.831 1.524 1.00 90.95 ? 574 ILE C CD1 1 ATOM 13051 N N . ALA C 1 575 ? 31.001 60.163 5.243 1.00 104.17 ? 575 ALA C N 1 ATOM 13052 C CA . ALA C 1 575 ? 31.218 60.353 6.670 1.00 99.55 ? 575 ALA C CA 1 ATOM 13053 C C . ALA C 1 575 ? 31.907 59.165 7.343 1.00 104.43 ? 575 ALA C C 1 ATOM 13054 O O . ALA C 1 575 ? 31.849 58.032 6.845 1.00 112.05 ? 575 ALA C O 1 ATOM 13055 C CB . ALA C 1 575 ? 29.899 60.673 7.364 1.00 90.80 ? 575 ALA C CB 1 ATOM 13056 N N . SER C 1 576 ? 32.557 59.446 8.473 1.00 94.41 ? 576 SER C N 1 ATOM 13057 C CA . SER C 1 576 ? 33.176 58.426 9.320 1.00 95.86 ? 576 SER C CA 1 ATOM 13058 C C . SER C 1 576 ? 32.911 58.767 10.776 1.00 87.56 ? 576 SER C C 1 ATOM 13059 O O . SER C 1 576 ? 33.648 59.547 11.371 1.00 81.71 ? 576 SER C O 1 ATOM 13060 C CB . SER C 1 576 ? 34.691 58.349 9.084 1.00 99.28 ? 576 SER C CB 1 ATOM 13061 O OG . SER C 1 576 ? 35.331 57.548 10.072 1.00 98.67 ? 576 SER C OG 1 ATOM 13062 N N . THR C 1 577 ? 31.875 58.173 11.358 1.00 88.51 ? 577 THR C N 1 ATOM 13063 C CA . THR C 1 577 ? 31.437 58.579 12.691 1.00 89.15 ? 577 THR C CA 1 ATOM 13064 C C . THR C 1 577 ? 31.527 57.474 13.750 1.00 96.42 ? 577 THR C C 1 ATOM 13065 O O . THR C 1 577 ? 30.787 57.490 14.741 1.00 87.40 ? 577 THR C O 1 ATOM 13066 C CB . THR C 1 577 ? 30.004 59.141 12.642 1.00 77.14 ? 577 THR C CB 1 ATOM 13067 O OG1 . THR C 1 577 ? 29.082 58.086 12.354 1.00 79.12 ? 577 THR C OG1 1 ATOM 13068 C CG2 . THR C 1 577 ? 29.893 60.192 11.553 1.00 73.09 ? 577 THR C CG2 1 ATOM 13069 N N . ASP C 1 578 ? 32.440 56.526 13.539 1.00 100.50 ? 578 ASP C N 1 ATOM 13070 C CA . ASP C 1 578 ? 32.648 55.415 14.471 1.00 92.06 ? 578 ASP C CA 1 ATOM 13071 C C . ASP C 1 578 ? 31.367 54.883 15.106 1.00 79.57 ? 578 ASP C C 1 ATOM 13072 O O . ASP C 1 578 ? 31.289 54.750 16.318 1.00 77.10 ? 578 ASP C O 1 ATOM 13073 C CB . ASP C 1 578 ? 33.637 55.802 15.574 1.00 98.48 ? 578 ASP C CB 1 ATOM 13074 C CG . ASP C 1 578 ? 35.023 55.229 15.340 1.00 112.15 ? 578 ASP C CG 1 ATOM 13075 O OD1 . ASP C 1 578 ? 35.448 55.192 14.163 1.00 122.77 ? 578 ASP C OD1 1 ATOM 13076 O OD2 . ASP C 1 578 ? 35.682 54.818 16.327 1.00 107.88 ? 578 ASP C OD2 1 ATOM 13077 N N . ILE C 1 579 ? 30.364 54.575 14.293 1.00 80.81 ? 579 ILE C N 1 ATOM 13078 C CA . ILE C 1 579 ? 29.146 53.977 14.819 1.00 77.73 ? 579 ILE C CA 1 ATOM 13079 C C . ILE C 1 579 ? 29.411 52.543 15.202 1.00 85.43 ? 579 ILE C C 1 ATOM 13080 O O . ILE C 1 579 ? 30.078 51.810 14.473 1.00 87.04 ? 579 ILE C O 1 ATOM 13081 C CB . ILE C 1 579 ? 28.021 53.960 13.796 1.00 72.67 ? 579 ILE C CB 1 ATOM 13082 C CG1 . ILE C 1 579 ? 27.785 55.371 13.256 1.00 81.35 ? 579 ILE C CG1 1 ATOM 13083 C CG2 . ILE C 1 579 ? 26.760 53.372 14.425 1.00 55.66 ? 579 ILE C CG2 1 ATOM 13084 C CD1 . ILE C 1 579 ? 26.796 55.435 12.113 1.00 83.49 ? 579 ILE C CD1 1 ATOM 13085 N N . ARG C 1 580 ? 28.872 52.144 16.347 1.00 86.34 ? 580 ARG C N 1 ATOM 13086 C CA . ARG C 1 580 ? 29.057 50.792 16.845 1.00 79.05 ? 580 ARG C CA 1 ATOM 13087 C C . ARG C 1 580 ? 27.732 50.162 17.259 1.00 78.09 ? 580 ARG C C 1 ATOM 13088 O O . ARG C 1 580 ? 27.120 50.556 18.255 1.00 73.25 ? 580 ARG C O 1 ATOM 13089 C CB . ARG C 1 580 ? 30.057 50.790 17.995 1.00 66.64 ? 580 ARG C CB 1 ATOM 13090 C CG . ARG C 1 580 ? 31.399 51.359 17.602 1.00 76.71 ? 580 ARG C CG 1 ATOM 13091 C CD . ARG C 1 580 ? 32.320 51.454 18.795 1.00 97.53 ? 580 ARG C CD 1 ATOM 13092 N NE . ARG C 1 580 ? 33.548 52.181 18.480 1.00 117.46 ? 580 ARG C NE 1 ATOM 13093 C CZ . ARG C 1 580 ? 34.577 51.666 17.812 1.00 130.08 ? 580 ARG C CZ 1 ATOM 13094 N NH1 . ARG C 1 580 ? 34.524 50.410 17.372 1.00 131.42 ? 580 ARG C NH1 1 ATOM 13095 N NH2 . ARG C 1 580 ? 35.658 52.410 17.579 1.00 131.28 ? 580 ARG C NH2 1 ATOM 13096 N N . LEU C 1 581 ? 27.301 49.184 16.469 1.00 77.62 ? 581 LEU C N 1 ATOM 13097 C CA . LEU C 1 581 ? 26.046 48.484 16.697 1.00 83.88 ? 581 LEU C CA 1 ATOM 13098 C C . LEU C 1 581 ? 26.181 47.498 17.851 1.00 91.37 ? 581 LEU C C 1 ATOM 13099 O O . LEU C 1 581 ? 27.223 46.857 18.028 1.00 93.58 ? 581 LEU C O 1 ATOM 13100 C CB . LEU C 1 581 ? 25.625 47.726 15.438 1.00 92.10 ? 581 LEU C CB 1 ATOM 13101 C CG . LEU C 1 581 ? 25.437 48.456 14.106 1.00 92.12 ? 581 LEU C CG 1 ATOM 13102 C CD1 . LEU C 1 581 ? 24.367 49.527 14.227 1.00 91.26 ? 581 LEU C CD1 1 ATOM 13103 C CD2 . LEU C 1 581 ? 26.748 49.037 13.614 1.00 93.95 ? 581 LEU C CD2 1 ATOM 13104 N N . LEU C 1 582 ? 25.117 47.360 18.631 1.00 95.79 ? 582 LEU C N 1 ATOM 13105 C CA . LEU C 1 582 ? 25.164 46.498 19.802 1.00 105.22 ? 582 LEU C CA 1 ATOM 13106 C C . LEU C 1 582 ? 24.098 45.416 19.720 1.00 122.03 ? 582 LEU C C 1 ATOM 13107 O O . LEU C 1 582 ? 23.010 45.653 19.193 1.00 128.20 ? 582 LEU C O 1 ATOM 13108 C CB . LEU C 1 582 ? 24.977 47.328 21.071 1.00 96.71 ? 582 LEU C CB 1 ATOM 13109 C CG . LEU C 1 582 ? 25.963 48.480 21.288 1.00 88.38 ? 582 LEU C CG 1 ATOM 13110 C CD1 . LEU C 1 582 ? 25.709 49.183 22.614 1.00 96.11 ? 582 LEU C CD1 1 ATOM 13111 C CD2 . LEU C 1 582 ? 27.389 47.977 21.232 1.00 86.40 ? 582 LEU C CD2 1 ATOM 13112 N N . LYS C 1 583 ? 24.414 44.227 20.228 1.00 125.54 ? 583 LYS C N 1 ATOM 13113 C CA . LYS C 1 583 ? 23.442 43.138 20.258 1.00 126.30 ? 583 LYS C CA 1 ATOM 13114 C C . LYS C 1 583 ? 22.260 43.564 21.122 1.00 110.96 ? 583 LYS C C 1 ATOM 13115 O O . LYS C 1 583 ? 22.425 43.862 22.301 1.00 103.29 ? 583 LYS C O 1 ATOM 13116 C CB . LYS C 1 583 ? 24.060 41.853 20.822 1.00 141.19 ? 583 LYS C CB 1 ATOM 13117 C CG . LYS C 1 583 ? 25.413 41.453 20.223 1.00 151.78 ? 583 LYS C CG 1 ATOM 13118 C CD . LYS C 1 583 ? 26.088 40.344 21.050 1.00 154.43 ? 583 LYS C CD 1 ATOM 13119 C CE . LYS C 1 583 ? 27.529 40.085 20.606 1.00 150.19 ? 583 LYS C CE 1 ATOM 13120 N NZ . LYS C 1 583 ? 28.268 39.224 21.574 1.00 145.53 ? 583 LYS C NZ 1 ATOM 13121 N N . PRO C 1 584 ? 21.063 43.609 20.527 1.00 106.55 ? 584 PRO C N 1 ATOM 13122 C CA . PRO C 1 584 ? 19.846 44.029 21.231 1.00 108.59 ? 584 PRO C CA 1 ATOM 13123 C C . PRO C 1 584 ? 19.324 42.940 22.153 1.00 121.79 ? 584 PRO C C 1 ATOM 13124 O O . PRO C 1 584 ? 19.293 41.771 21.765 1.00 123.28 ? 584 PRO C O 1 ATOM 13125 C CB . PRO C 1 584 ? 18.851 44.281 20.096 1.00 108.22 ? 584 PRO C CB 1 ATOM 13126 C CG . PRO C 1 584 ? 19.328 43.424 18.969 1.00 104.20 ? 584 PRO C CG 1 ATOM 13127 C CD . PRO C 1 584 ? 20.824 43.333 19.098 1.00 101.43 ? 584 PRO C CD 1 ATOM 13128 N N . SER C 1 585 ? 18.930 43.322 23.364 1.00 137.95 ? 585 SER C N 1 ATOM 13129 C CA . SER C 1 585 ? 18.370 42.373 24.317 1.00 156.47 ? 585 SER C CA 1 ATOM 13130 C C . SER C 1 585 ? 16.907 42.119 23.996 1.00 187.06 ? 585 SER C C 1 ATOM 13131 O O . SER C 1 585 ? 16.259 42.924 23.329 1.00 183.09 ? 585 SER C O 1 ATOM 13132 C CB . SER C 1 585 ? 18.539 42.871 25.751 1.00 146.54 ? 585 SER C CB 1 ATOM 13133 O OG . SER C 1 585 ? 19.891 42.761 26.161 1.00 142.64 ? 585 SER C OG 1 ATOM 13134 N N . ALA C 1 586 ? 16.389 40.995 24.472 1.00 221.84 ? 586 ALA C N 1 ATOM 13135 C CA . ALA C 1 586 ? 15.100 40.511 24.003 1.00 234.94 ? 586 ALA C CA 1 ATOM 13136 C C . ALA C 1 586 ? 13.929 40.829 24.926 1.00 238.76 ? 586 ALA C C 1 ATOM 13137 O O . ALA C 1 586 ? 13.422 39.950 25.619 1.00 251.19 ? 586 ALA C O 1 ATOM 13138 C CB . ALA C 1 586 ? 15.172 39.013 23.731 1.00 238.29 ? 586 ALA C CB 1 ATOM 13139 N N . LYS C 1 587 ? 13.502 42.087 24.939 1.00 218.46 ? 587 LYS C N 1 ATOM 13140 C CA . LYS C 1 587 ? 12.212 42.424 25.531 1.00 199.72 ? 587 LYS C CA 1 ATOM 13141 C C . LYS C 1 587 ? 11.463 43.370 24.604 1.00 197.11 ? 587 LYS C C 1 ATOM 13142 O O . LYS C 1 587 ? 10.248 43.534 24.710 1.00 197.07 ? 587 LYS C O 1 ATOM 13143 C CB . LYS C 1 587 ? 12.355 43.010 26.944 1.00 187.00 ? 587 LYS C CB 1 ATOM 13144 C CG . LYS C 1 587 ? 12.734 44.480 27.018 1.00 178.29 ? 587 LYS C CG 1 ATOM 13145 C CD . LYS C 1 587 ? 12.246 45.100 28.330 1.00 173.18 ? 587 LYS C CD 1 ATOM 13146 C CE . LYS C 1 587 ? 12.668 44.266 29.543 1.00 168.20 ? 587 LYS C CE 1 ATOM 13147 N NZ . LYS C 1 587 ? 12.142 44.804 30.835 1.00 161.99 ? 587 LYS C NZ 1 ATOM 13148 N N . ASN C 1 588 ? 12.207 43.970 23.680 1.00 195.45 ? 588 ASN C N 1 ATOM 13149 C CA . ASN C 1 588 ? 11.656 44.884 22.686 1.00 196.57 ? 588 ASN C CA 1 ATOM 13150 C C . ASN C 1 588 ? 12.529 44.907 21.438 1.00 188.69 ? 588 ASN C C 1 ATOM 13151 O O . ASN C 1 588 ? 13.701 44.530 21.485 1.00 189.59 ? 588 ASN C O 1 ATOM 13152 C CB . ASN C 1 588 ? 11.551 46.304 23.251 1.00 204.76 ? 588 ASN C CB 1 ATOM 13153 C CG . ASN C 1 588 ? 10.425 46.456 24.254 1.00 213.24 ? 588 ASN C CG 1 ATOM 13154 O OD1 . ASN C 1 588 ? 9.280 46.102 23.978 1.00 217.57 ? 588 ASN C OD1 1 ATOM 13155 N ND2 . ASN C 1 588 ? 10.745 47.000 25.425 1.00 214.46 ? 588 ASN C ND2 1 ATOM 13156 N N . VAL C 1 589 ? 11.956 45.347 20.323 1.00 179.57 ? 589 VAL C N 1 ATOM 13157 C CA . VAL C 1 589 ? 12.729 45.534 19.102 1.00 168.44 ? 589 VAL C CA 1 ATOM 13158 C C . VAL C 1 589 ? 13.311 46.935 19.089 1.00 156.22 ? 589 VAL C C 1 ATOM 13159 O O . VAL C 1 589 ? 12.698 47.882 18.597 1.00 145.21 ? 589 VAL C O 1 ATOM 13160 C CB . VAL C 1 589 ? 11.888 45.315 17.838 1.00 171.25 ? 589 VAL C CB 1 ATOM 13161 C CG1 . VAL C 1 589 ? 12.670 45.749 16.609 1.00 170.05 ? 589 VAL C CG1 1 ATOM 13162 C CG2 . VAL C 1 589 ? 11.484 43.858 17.722 1.00 175.01 ? 589 VAL C CG2 1 ATOM 13163 N N . HIS C 1 590 ? 14.502 47.055 19.654 1.00 161.35 ? 590 HIS C N 1 ATOM 13164 C CA . HIS C 1 590 ? 15.162 48.335 19.799 1.00 171.70 ? 590 HIS C CA 1 ATOM 13165 C C . HIS C 1 590 ? 16.601 48.123 19.372 1.00 164.65 ? 590 HIS C C 1 ATOM 13166 O O . HIS C 1 590 ? 17.296 47.279 19.935 1.00 174.11 ? 590 HIS C O 1 ATOM 13167 C CB . HIS C 1 590 ? 15.092 48.781 21.263 1.00 188.61 ? 590 HIS C CB 1 ATOM 13168 C CG . HIS C 1 590 ? 15.588 50.174 21.506 1.00 204.63 ? 590 HIS C CG 1 ATOM 13169 N ND1 . HIS C 1 590 ? 14.855 51.295 21.180 1.00 210.93 ? 590 HIS C ND1 1 ATOM 13170 C CD2 . HIS C 1 590 ? 16.735 50.627 22.067 1.00 208.56 ? 590 HIS C CD2 1 ATOM 13171 C CE1 . HIS C 1 590 ? 15.533 52.377 21.516 1.00 210.90 ? 590 HIS C CE1 1 ATOM 13172 N NE2 . HIS C 1 590 ? 16.677 52.000 22.058 1.00 209.59 ? 590 HIS C NE2 1 ATOM 13173 N N . VAL C 1 591 ? 17.044 48.867 18.365 1.00 145.50 ? 591 VAL C N 1 ATOM 13174 C CA . VAL C 1 591 ? 18.412 48.728 17.880 1.00 128.78 ? 591 VAL C CA 1 ATOM 13175 C C . VAL C 1 591 ? 19.368 49.704 18.549 1.00 122.57 ? 591 VAL C C 1 ATOM 13176 O O . VAL C 1 591 ? 19.312 50.913 18.309 1.00 108.55 ? 591 VAL C O 1 ATOM 13177 C CB . VAL C 1 591 ? 18.506 48.919 16.371 1.00 116.69 ? 591 VAL C CB 1 ATOM 13178 C CG1 . VAL C 1 591 ? 17.636 50.079 15.946 1.00 120.92 ? 591 VAL C CG1 1 ATOM 13179 C CG2 . VAL C 1 591 ? 19.958 49.146 15.969 1.00 107.00 ? 591 VAL C CG2 1 ATOM 13180 N N . PRO C 1 592 ? 20.272 49.166 19.376 1.00 119.29 ? 592 PRO C N 1 ATOM 13181 C CA . PRO C 1 592 ? 21.216 49.940 20.172 1.00 110.91 ? 592 PRO C CA 1 ATOM 13182 C C . PRO C 1 592 ? 22.482 50.239 19.390 1.00 111.99 ? 592 PRO C C 1 ATOM 13183 O O . PRO C 1 592 ? 22.815 49.536 18.430 1.00 119.29 ? 592 PRO C O 1 ATOM 13184 C CB . PRO C 1 592 ? 21.540 48.992 21.325 1.00 103.67 ? 592 PRO C CB 1 ATOM 13185 C CG . PRO C 1 592 ? 21.180 47.597 20.828 1.00 103.45 ? 592 PRO C CG 1 ATOM 13186 C CD . PRO C 1 592 ? 20.553 47.727 19.471 1.00 113.74 ? 592 PRO C CD 1 ATOM 13187 N N . TYR C 1 593 ? 23.188 51.278 19.812 1.00 99.30 ? 593 TYR C N 1 ATOM 13188 C CA . TYR C 1 593 ? 24.418 51.661 19.154 1.00 90.70 ? 593 TYR C CA 1 ATOM 13189 C C . TYR C 1 593 ? 25.085 52.789 19.913 1.00 89.67 ? 593 TYR C C 1 ATOM 13190 O O . TYR C 1 593 ? 24.414 53.671 20.449 1.00 96.43 ? 593 TYR C O 1 ATOM 13191 C CB . TYR C 1 593 ? 24.129 52.113 17.722 1.00 89.03 ? 593 TYR C CB 1 ATOM 13192 C CG . TYR C 1 593 ? 23.466 53.478 17.609 1.00 92.08 ? 593 TYR C CG 1 ATOM 13193 C CD1 . TYR C 1 593 ? 22.083 53.613 17.676 1.00 94.75 ? 593 TYR C CD1 1 ATOM 13194 C CD2 . TYR C 1 593 ? 24.224 54.630 17.416 1.00 87.88 ? 593 TYR C CD2 1 ATOM 13195 C CE1 . TYR C 1 593 ? 21.469 54.865 17.561 1.00 93.30 ? 593 TYR C CE1 1 ATOM 13196 C CE2 . TYR C 1 593 ? 23.621 55.882 17.300 1.00 91.22 ? 593 TYR C CE2 1 ATOM 13197 C CZ . TYR C 1 593 ? 22.242 55.995 17.371 1.00 94.87 ? 593 TYR C CZ 1 ATOM 13198 O OH . TYR C 1 593 ? 21.641 57.236 17.255 1.00 94.64 ? 593 TYR C OH 1 ATOM 13199 N N . THR C 1 594 ? 26.410 52.752 19.970 1.00 82.12 ? 594 THR C N 1 ATOM 13200 C CA . THR C 1 594 ? 27.159 53.927 20.373 1.00 81.32 ? 594 THR C CA 1 ATOM 13201 C C . THR C 1 594 ? 27.600 54.647 19.105 1.00 89.53 ? 594 THR C C 1 ATOM 13202 O O . THR C 1 594 ? 27.289 54.221 17.985 1.00 86.38 ? 594 THR C O 1 ATOM 13203 C CB . THR C 1 594 ? 28.393 53.583 21.210 1.00 79.04 ? 594 THR C CB 1 ATOM 13204 O OG1 . THR C 1 594 ? 29.303 52.806 20.423 1.00 88.43 ? 594 THR C OG1 1 ATOM 13205 C CG2 . THR C 1 594 ? 27.993 52.799 22.430 1.00 88.33 ? 594 THR C CG2 1 ATOM 13206 N N . GLN C 1 595 ? 28.328 55.739 19.291 1.00 89.99 ? 595 GLN C N 1 ATOM 13207 C CA . GLN C 1 595 ? 28.811 56.535 18.176 1.00 82.94 ? 595 GLN C CA 1 ATOM 13208 C C . GLN C 1 595 ? 29.834 57.540 18.675 1.00 85.74 ? 595 GLN C C 1 ATOM 13209 O O . GLN C 1 595 ? 29.915 57.817 19.872 1.00 90.44 ? 595 GLN C O 1 ATOM 13210 C CB . GLN C 1 595 ? 27.649 57.260 17.510 1.00 72.91 ? 595 GLN C CB 1 ATOM 13211 C CG . GLN C 1 595 ? 28.036 58.065 16.302 1.00 75.87 ? 595 GLN C CG 1 ATOM 13212 C CD . GLN C 1 595 ? 26.825 58.601 15.567 1.00 86.64 ? 595 GLN C CD 1 ATOM 13213 O OE1 . GLN C 1 595 ? 25.782 58.868 16.174 1.00 86.16 ? 595 GLN C OE1 1 ATOM 13214 N NE2 . GLN C 1 595 ? 26.953 58.758 14.250 1.00 86.85 ? 595 GLN C NE2 1 ATOM 13215 N N . ALA C 1 596 ? 30.628 58.078 17.762 1.00 83.91 ? 596 ALA C N 1 ATOM 13216 C CA . ALA C 1 596 ? 31.568 59.111 18.145 1.00 89.17 ? 596 ALA C CA 1 ATOM 13217 C C . ALA C 1 596 ? 30.829 60.440 18.281 1.00 87.15 ? 596 ALA C C 1 ATOM 13218 O O . ALA C 1 596 ? 29.639 60.547 17.958 1.00 75.39 ? 596 ALA C O 1 ATOM 13219 C CB . ALA C 1 596 ? 32.698 59.211 17.136 1.00 101.91 ? 596 ALA C CB 1 ATOM 13220 N N . SER C 1 597 ? 31.545 61.443 18.772 1.00 87.88 ? 597 SER C N 1 ATOM 13221 C CA . SER C 1 597 ? 30.995 62.769 18.998 1.00 82.78 ? 597 SER C CA 1 ATOM 13222 C C . SER C 1 597 ? 30.998 63.578 17.700 1.00 84.30 ? 597 SER C C 1 ATOM 13223 O O . SER C 1 597 ? 31.635 63.181 16.719 1.00 92.03 ? 597 SER C O 1 ATOM 13224 C CB . SER C 1 597 ? 31.837 63.452 20.066 1.00 92.16 ? 597 SER C CB 1 ATOM 13225 O OG . SER C 1 597 ? 32.304 62.476 20.996 1.00 96.44 ? 597 SER C OG 1 ATOM 13226 N N . SER C 1 598 ? 30.285 64.702 17.679 1.00 83.64 ? 598 SER C N 1 ATOM 13227 C CA . SER C 1 598 ? 30.188 65.499 16.448 1.00 87.05 ? 598 SER C CA 1 ATOM 13228 C C . SER C 1 598 ? 31.427 66.359 16.189 1.00 82.84 ? 598 SER C C 1 ATOM 13229 O O . SER C 1 598 ? 31.549 67.475 16.705 1.00 71.12 ? 598 SER C O 1 ATOM 13230 C CB . SER C 1 598 ? 28.927 66.368 16.427 1.00 84.06 ? 598 SER C CB 1 ATOM 13231 O OG . SER C 1 598 ? 28.762 66.981 15.158 1.00 75.62 ? 598 SER C OG 1 ATOM 13232 N N . GLY C 1 599 ? 32.333 65.824 15.374 1.00 86.53 ? 599 GLY C N 1 ATOM 13233 C CA . GLY C 1 599 ? 33.574 66.492 15.025 1.00 78.86 ? 599 GLY C CA 1 ATOM 13234 C C . GLY C 1 599 ? 33.405 67.975 14.795 1.00 85.38 ? 599 GLY C C 1 ATOM 13235 O O . GLY C 1 599 ? 34.318 68.763 15.038 1.00 91.23 ? 599 GLY C O 1 ATOM 13236 N N . PHE C 1 600 ? 32.229 68.360 14.317 1.00 88.63 ? 600 PHE C N 1 ATOM 13237 C CA . PHE C 1 600 ? 31.937 69.769 14.124 1.00 79.86 ? 600 PHE C CA 1 ATOM 13238 C C . PHE C 1 600 ? 31.800 70.452 15.467 1.00 77.12 ? 600 PHE C C 1 ATOM 13239 O O . PHE C 1 600 ? 32.685 71.195 15.886 1.00 75.86 ? 600 PHE C O 1 ATOM 13240 C CB . PHE C 1 600 ? 30.663 69.960 13.310 1.00 79.64 ? 600 PHE C CB 1 ATOM 13241 C CG . PHE C 1 600 ? 30.414 71.383 12.928 1.00 82.02 ? 600 PHE C CG 1 ATOM 13242 C CD1 . PHE C 1 600 ? 31.465 72.179 12.490 1.00 78.40 ? 600 PHE C CD1 1 ATOM 13243 C CD2 . PHE C 1 600 ? 29.145 71.926 12.998 1.00 83.56 ? 600 PHE C CD2 1 ATOM 13244 C CE1 . PHE C 1 600 ? 31.261 73.483 12.132 1.00 67.97 ? 600 PHE C CE1 1 ATOM 13245 C CE2 . PHE C 1 600 ? 28.927 73.237 12.640 1.00 82.64 ? 600 PHE C CE2 1 ATOM 13246 C CZ . PHE C 1 600 ? 29.989 74.021 12.209 1.00 76.79 ? 600 PHE C CZ 1 ATOM 13247 N N . GLU C 1 601 ? 30.687 70.182 16.142 1.00 77.19 ? 601 GLU C N 1 ATOM 13248 C CA . GLU C 1 601 ? 30.447 70.716 17.474 1.00 63.60 ? 601 GLU C CA 1 ATOM 13249 C C . GLU C 1 601 ? 31.704 70.691 18.316 1.00 55.06 ? 601 GLU C C 1 ATOM 13250 O O . GLU C 1 601 ? 31.999 71.646 19.046 1.00 61.04 ? 601 GLU C O 1 ATOM 13251 C CB . GLU C 1 601 ? 29.320 69.959 18.163 1.00 60.78 ? 601 GLU C CB 1 ATOM 13252 C CG . GLU C 1 601 ? 27.964 70.501 17.774 1.00 92.18 ? 601 GLU C CG 1 ATOM 13253 C CD . GLU C 1 601 ? 26.839 69.846 18.533 1.00 127.66 ? 601 GLU C CD 1 ATOM 13254 O OE1 . GLU C 1 601 ? 27.037 68.703 19.002 1.00 139.75 ? 601 GLU C OE1 1 ATOM 13255 O OE2 . GLU C 1 601 ? 25.760 70.472 18.657 1.00 137.10 ? 601 GLU C OE2 1 HETATM 13256 N N . MSE C 1 602 ? 32.461 69.609 18.191 1.00 48.39 ? 602 MSE C N 1 HETATM 13257 C CA . MSE C 1 602 ? 33.659 69.461 19.002 1.00 76.23 ? 602 MSE C CA 1 HETATM 13258 C C . MSE C 1 602 ? 34.684 70.511 18.594 1.00 58.40 ? 602 MSE C C 1 HETATM 13259 O O . MSE C 1 602 ? 35.344 71.118 19.435 1.00 65.93 ? 602 MSE C O 1 HETATM 13260 C CB . MSE C 1 602 ? 34.235 68.035 18.915 1.00 86.94 ? 602 MSE C CB 1 HETATM 13261 C CG . MSE C 1 602 ? 33.431 66.961 19.651 1.00 69.81 ? 602 MSE C CG 1 HETATM 13262 SE SE . MSE C 1 602 ? 34.303 66.451 21.253 1.00 304.32 ? 602 MSE C SE 1 HETATM 13263 C CE . MSE C 1 602 ? 36.067 66.995 20.756 1.00 24.10 ? 602 MSE C CE 1 ATOM 13264 N N . TRP C 1 603 ? 34.805 70.736 17.299 1.00 56.06 ? 603 TRP C N 1 ATOM 13265 C CA . TRP C 1 603 ? 35.746 71.729 16.839 1.00 72.26 ? 603 TRP C CA 1 ATOM 13266 C C . TRP C 1 603 ? 35.222 73.111 17.177 1.00 71.46 ? 603 TRP C C 1 ATOM 13267 O O . TRP C 1 603 ? 35.989 74.003 17.525 1.00 72.30 ? 603 TRP C O 1 ATOM 13268 C CB . TRP C 1 603 ? 35.990 71.604 15.341 1.00 71.66 ? 603 TRP C CB 1 ATOM 13269 C CG . TRP C 1 603 ? 36.687 72.800 14.786 1.00 63.25 ? 603 TRP C CG 1 ATOM 13270 C CD1 . TRP C 1 603 ? 38.039 72.995 14.676 1.00 62.73 ? 603 TRP C CD1 1 ATOM 13271 C CD2 . TRP C 1 603 ? 36.067 73.980 14.284 1.00 52.10 ? 603 TRP C CD2 1 ATOM 13272 N NE1 . TRP C 1 603 ? 38.295 74.229 14.132 1.00 49.06 ? 603 TRP C NE1 1 ATOM 13273 C CE2 . TRP C 1 603 ? 37.101 74.853 13.877 1.00 51.89 ? 603 TRP C CE2 1 ATOM 13274 C CE3 . TRP C 1 603 ? 34.738 74.383 14.129 1.00 48.79 ? 603 TRP C CE3 1 ATOM 13275 C CZ2 . TRP C 1 603 ? 36.842 76.109 13.321 1.00 52.75 ? 603 TRP C CZ2 1 ATOM 13276 C CZ3 . TRP C 1 603 ? 34.483 75.624 13.580 1.00 58.68 ? 603 TRP C CZ3 1 ATOM 13277 C CH2 . TRP C 1 603 ? 35.530 76.476 13.181 1.00 54.49 ? 603 TRP C CH2 1 ATOM 13278 N N . LYS C 1 604 ? 33.911 73.286 17.076 1.00 64.11 ? 604 LYS C N 1 ATOM 13279 C CA . LYS C 1 604 ? 33.301 74.549 17.464 1.00 64.25 ? 604 LYS C CA 1 ATOM 13280 C C . LYS C 1 604 ? 33.686 74.954 18.892 1.00 73.88 ? 604 LYS C C 1 ATOM 13281 O O . LYS C 1 604 ? 34.284 76.016 19.085 1.00 70.80 ? 604 LYS C O 1 ATOM 13282 C CB . LYS C 1 604 ? 31.780 74.503 17.299 1.00 59.70 ? 604 LYS C CB 1 ATOM 13283 C CG . LYS C 1 604 ? 31.289 74.895 15.912 1.00 63.42 ? 604 LYS C CG 1 ATOM 13284 C CD . LYS C 1 604 ? 29.834 75.385 15.948 1.00 72.54 ? 604 LYS C CD 1 ATOM 13285 C CE . LYS C 1 604 ? 28.880 74.336 16.523 1.00 85.96 ? 604 LYS C CE 1 ATOM 13286 N NZ . LYS C 1 604 ? 27.453 74.778 16.483 1.00 89.54 ? 604 LYS C NZ 1 ATOM 13287 N N . ASN C 1 605 ? 33.354 74.118 19.883 1.00 78.64 ? 605 ASN C N 1 ATOM 13288 C CA . ASN C 1 605 ? 33.709 74.406 21.282 1.00 81.17 ? 605 ASN C CA 1 ATOM 13289 C C . ASN C 1 605 ? 35.217 74.544 21.476 1.00 75.66 ? 605 ASN C C 1 ATOM 13290 O O . ASN C 1 605 ? 35.696 74.789 22.581 1.00 85.59 ? 605 ASN C O 1 ATOM 13291 C CB . ASN C 1 605 ? 33.140 73.352 22.251 1.00 96.34 ? 605 ASN C CB 1 ATOM 13292 C CG . ASN C 1 605 ? 33.515 73.624 23.718 1.00 114.33 ? 605 ASN C CG 1 ATOM 13293 O OD1 . ASN C 1 605 ? 33.308 74.730 24.234 1.00 113.65 ? 605 ASN C OD1 1 ATOM 13294 N ND2 . ASN C 1 605 ? 34.069 72.602 24.389 1.00 127.14 ? 605 ASN C ND2 1 ATOM 13295 N N . ASN C 1 606 ? 35.968 74.402 20.394 1.00 64.73 ? 606 ASN C N 1 ATOM 13296 C CA . ASN C 1 606 ? 37.413 74.433 20.504 1.00 74.95 ? 606 ASN C CA 1 ATOM 13297 C C . ASN C 1 606 ? 38.095 75.139 19.342 1.00 76.49 ? 606 ASN C C 1 ATOM 13298 O O . ASN C 1 606 ? 39.320 75.077 19.208 1.00 79.64 ? 606 ASN C O 1 ATOM 13299 C CB . ASN C 1 606 ? 37.956 73.016 20.654 1.00 95.76 ? 606 ASN C CB 1 ATOM 13300 C CG . ASN C 1 606 ? 39.225 72.966 21.474 1.00 103.53 ? 606 ASN C CG 1 ATOM 13301 O OD1 . ASN C 1 606 ? 39.576 73.932 22.163 1.00 89.31 ? 606 ASN C OD1 1 ATOM 13302 N ND2 . ASN C 1 606 ? 39.924 71.832 21.410 1.00 115.75 ? 606 ASN C ND2 1 ATOM 13303 N N . SER C 1 607 ? 37.305 75.808 18.505 1.00 80.77 ? 607 SER C N 1 ATOM 13304 C CA . SER C 1 607 ? 37.875 76.727 17.525 1.00 78.29 ? 607 SER C CA 1 ATOM 13305 C C . SER C 1 607 ? 38.626 77.789 18.295 1.00 79.13 ? 607 SER C C 1 ATOM 13306 O O . SER C 1 607 ? 38.201 78.201 19.380 1.00 86.71 ? 607 SER C O 1 ATOM 13307 C CB . SER C 1 607 ? 36.792 77.384 16.671 1.00 70.09 ? 607 SER C CB 1 ATOM 13308 O OG . SER C 1 607 ? 35.810 78.018 17.474 1.00 61.59 ? 607 SER C OG 1 ATOM 13309 N N . GLY C 1 608 ? 39.750 78.232 17.757 1.00 77.68 ? 608 GLY C N 1 ATOM 13310 C CA . GLY C 1 608 ? 40.521 79.231 18.466 1.00 90.73 ? 608 GLY C CA 1 ATOM 13311 C C . GLY C 1 608 ? 39.860 80.595 18.397 1.00 90.85 ? 608 GLY C C 1 ATOM 13312 O O . GLY C 1 608 ? 38.679 80.739 18.056 1.00 94.83 ? 608 GLY C O 1 ATOM 13313 N N . ARG C 1 609 ? 40.629 81.612 18.740 1.00 76.37 ? 609 ARG C N 1 ATOM 13314 C CA . ARG C 1 609 ? 40.243 82.958 18.394 1.00 78.76 ? 609 ARG C CA 1 ATOM 13315 C C . ARG C 1 609 ? 40.533 83.144 16.889 1.00 79.07 ? 609 ARG C C 1 ATOM 13316 O O . ARG C 1 609 ? 41.636 82.846 16.420 1.00 79.06 ? 609 ARG C O 1 ATOM 13317 C CB . ARG C 1 609 ? 41.017 83.950 19.263 1.00 80.57 ? 609 ARG C CB 1 ATOM 13318 C CG . ARG C 1 609 ? 40.388 84.194 20.610 1.00 69.90 ? 609 ARG C CG 1 ATOM 13319 C CD . ARG C 1 609 ? 39.137 85.032 20.436 1.00 63.56 ? 609 ARG C CD 1 ATOM 13320 N NE . ARG C 1 609 ? 37.909 84.312 20.757 1.00 69.86 ? 609 ARG C NE 1 ATOM 13321 C CZ . ARG C 1 609 ? 36.694 84.716 20.394 1.00 78.41 ? 609 ARG C CZ 1 ATOM 13322 N NH1 . ARG C 1 609 ? 36.552 85.827 19.675 1.00 74.58 ? 609 ARG C NH1 1 ATOM 13323 N NH2 . ARG C 1 609 ? 35.620 84.008 20.741 1.00 83.90 ? 609 ARG C NH2 1 ATOM 13324 N N . PRO C 1 610 ? 39.534 83.615 16.124 1.00 71.86 ? 610 PRO C N 1 ATOM 13325 C CA . PRO C 1 610 ? 39.642 83.832 14.672 1.00 62.39 ? 610 PRO C CA 1 ATOM 13326 C C . PRO C 1 610 ? 40.916 84.540 14.200 1.00 58.56 ? 610 PRO C C 1 ATOM 13327 O O . PRO C 1 610 ? 41.646 85.162 14.971 1.00 43.99 ? 610 PRO C O 1 ATOM 13328 C CB . PRO C 1 610 ? 38.418 84.703 14.346 1.00 48.63 ? 610 PRO C CB 1 ATOM 13329 C CG . PRO C 1 610 ? 37.868 85.144 15.660 1.00 58.01 ? 610 PRO C CG 1 ATOM 13330 C CD . PRO C 1 610 ? 38.236 84.070 16.638 1.00 72.40 ? 610 PRO C CD 1 ATOM 13331 N N . LEU C 1 611 ? 41.180 84.431 12.907 1.00 62.08 ? 611 LEU C N 1 ATOM 13332 C CA . LEU C 1 611 ? 42.349 85.070 12.338 1.00 67.76 ? 611 LEU C CA 1 ATOM 13333 C C . LEU C 1 611 ? 42.148 86.577 12.351 1.00 67.49 ? 611 LEU C C 1 ATOM 13334 O O . LEU C 1 611 ? 43.108 87.351 12.482 1.00 51.22 ? 611 LEU C O 1 ATOM 13335 C CB . LEU C 1 611 ? 42.581 84.586 10.911 1.00 67.35 ? 611 LEU C CB 1 ATOM 13336 C CG . LEU C 1 611 ? 43.939 83.940 10.604 1.00 70.40 ? 611 LEU C CG 1 ATOM 13337 C CD1 . LEU C 1 611 ? 44.022 83.559 9.127 1.00 69.97 ? 611 LEU C CD1 1 ATOM 13338 C CD2 . LEU C 1 611 ? 45.125 84.836 10.998 1.00 67.05 ? 611 LEU C CD2 1 ATOM 13339 N N . GLN C 1 612 ? 40.890 86.987 12.203 1.00 69.38 ? 612 GLN C N 1 ATOM 13340 C CA . GLN C 1 612 ? 40.549 88.400 12.239 1.00 74.22 ? 612 GLN C CA 1 ATOM 13341 C C . GLN C 1 612 ? 41.055 89.019 13.538 1.00 80.76 ? 612 GLN C C 1 ATOM 13342 O O . GLN C 1 612 ? 41.166 90.242 13.656 1.00 87.12 ? 612 GLN C O 1 ATOM 13343 C CB . GLN C 1 612 ? 39.039 88.601 12.102 1.00 66.90 ? 612 GLN C CB 1 ATOM 13344 C CG . GLN C 1 612 ? 38.230 87.331 12.222 1.00 73.21 ? 612 GLN C CG 1 ATOM 13345 C CD . GLN C 1 612 ? 37.628 86.877 10.903 1.00 79.11 ? 612 GLN C CD 1 ATOM 13346 O OE1 . GLN C 1 612 ? 37.264 87.691 10.046 1.00 75.39 ? 612 GLN C OE1 1 ATOM 13347 N NE2 . GLN C 1 612 ? 37.509 85.566 10.740 1.00 80.18 ? 612 GLN C NE2 1 ATOM 13348 N N . GLU C 1 613 ? 41.376 88.164 14.505 1.00 74.98 ? 613 GLU C N 1 ATOM 13349 C CA . GLU C 1 613 ? 41.854 88.629 15.801 1.00 65.91 ? 613 GLU C CA 1 ATOM 13350 C C . GLU C 1 613 ? 43.300 88.249 16.096 1.00 65.09 ? 613 GLU C C 1 ATOM 13351 O O . GLU C 1 613 ? 43.816 88.612 17.145 1.00 76.49 ? 613 GLU C O 1 ATOM 13352 C CB . GLU C 1 613 ? 40.950 88.112 16.926 1.00 61.78 ? 613 GLU C CB 1 ATOM 13353 C CG . GLU C 1 613 ? 39.488 88.496 16.754 1.00 75.76 ? 613 GLU C CG 1 ATOM 13354 C CD . GLU C 1 613 ? 38.608 88.034 17.904 1.00 74.86 ? 613 GLU C CD 1 ATOM 13355 O OE1 . GLU C 1 613 ? 39.155 87.526 18.907 1.00 60.08 ? 613 GLU C OE1 1 ATOM 13356 O OE2 . GLU C 1 613 ? 37.367 88.179 17.799 1.00 79.16 ? 613 GLU C OE2 1 ATOM 13357 N N . THR C 1 614 ? 43.958 87.526 15.191 1.00 56.10 ? 614 THR C N 1 ATOM 13358 C CA . THR C 1 614 ? 45.331 87.083 15.449 1.00 58.32 ? 614 THR C CA 1 ATOM 13359 C C . THR C 1 614 ? 46.306 87.515 14.355 1.00 64.27 ? 614 THR C C 1 ATOM 13360 O O . THR C 1 614 ? 47.530 87.406 14.518 1.00 55.39 ? 614 THR C O 1 ATOM 13361 C CB . THR C 1 614 ? 45.404 85.556 15.608 1.00 58.07 ? 614 THR C CB 1 ATOM 13362 O OG1 . THR C 1 614 ? 45.308 84.929 14.326 1.00 67.16 ? 614 THR C OG1 1 ATOM 13363 C CG2 . THR C 1 614 ? 44.261 85.072 16.462 1.00 56.93 ? 614 THR C CG2 1 ATOM 13364 N N . ALA C 1 615 ? 45.747 88.008 13.250 1.00 59.58 ? 615 ALA C N 1 ATOM 13365 C CA . ALA C 1 615 ? 46.498 88.343 12.043 1.00 54.15 ? 615 ALA C CA 1 ATOM 13366 C C . ALA C 1 615 ? 47.732 89.226 12.273 1.00 66.58 ? 615 ALA C C 1 ATOM 13367 O O . ALA C 1 615 ? 47.642 90.331 12.822 1.00 74.76 ? 615 ALA C O 1 ATOM 13368 C CB . ALA C 1 615 ? 45.572 88.967 11.021 1.00 56.80 ? 615 ALA C CB 1 ATOM 13369 N N . PRO C 1 616 ? 48.886 88.740 11.805 1.00 69.58 ? 616 PRO C N 1 ATOM 13370 C CA . PRO C 1 616 ? 50.246 89.217 12.086 1.00 76.33 ? 616 PRO C CA 1 ATOM 13371 C C . PRO C 1 616 ? 50.625 90.607 11.580 1.00 83.73 ? 616 PRO C C 1 ATOM 13372 O O . PRO C 1 616 ? 51.773 90.990 11.807 1.00 95.54 ? 616 PRO C O 1 ATOM 13373 C CB . PRO C 1 616 ? 51.140 88.175 11.400 1.00 85.36 ? 616 PRO C CB 1 ATOM 13374 C CG . PRO C 1 616 ? 50.252 86.996 11.148 1.00 101.30 ? 616 PRO C CG 1 ATOM 13375 C CD . PRO C 1 616 ? 48.884 87.545 10.949 1.00 88.24 ? 616 PRO C CD 1 ATOM 13376 N N . PHE C 1 617 ? 49.742 91.345 10.917 1.00 75.50 ? 617 PHE C N 1 ATOM 13377 C CA . PHE C 1 617 ? 50.150 92.683 10.493 1.00 82.57 ? 617 PHE C CA 1 ATOM 13378 C C . PHE C 1 617 ? 49.072 93.728 10.605 1.00 81.79 ? 617 PHE C C 1 ATOM 13379 O O . PHE C 1 617 ? 49.109 94.753 9.924 1.00 69.07 ? 617 PHE C O 1 ATOM 13380 C CB . PHE C 1 617 ? 50.734 92.677 9.084 1.00 92.81 ? 617 PHE C CB 1 ATOM 13381 C CG . PHE C 1 617 ? 52.190 92.344 9.049 1.00 98.18 ? 617 PHE C CG 1 ATOM 13382 C CD1 . PHE C 1 617 ? 52.619 91.094 8.637 1.00 102.07 ? 617 PHE C CD1 1 ATOM 13383 C CD2 . PHE C 1 617 ? 53.132 93.269 9.461 1.00 93.98 ? 617 PHE C CD2 1 ATOM 13384 C CE1 . PHE C 1 617 ? 53.966 90.775 8.616 1.00 96.52 ? 617 PHE C CE1 1 ATOM 13385 C CE2 . PHE C 1 617 ? 54.479 92.957 9.443 1.00 93.32 ? 617 PHE C CE2 1 ATOM 13386 C CZ . PHE C 1 617 ? 54.897 91.709 9.019 1.00 90.95 ? 617 PHE C CZ 1 ATOM 13387 N N . GLY C 1 618 ? 48.122 93.484 11.493 1.00 95.61 ? 618 GLY C N 1 ATOM 13388 C CA . GLY C 1 618 ? 47.031 94.419 11.657 1.00 95.24 ? 618 GLY C CA 1 ATOM 13389 C C . GLY C 1 618 ? 46.100 94.305 10.474 1.00 80.11 ? 618 GLY C C 1 ATOM 13390 O O . GLY C 1 618 ? 45.362 95.239 10.165 1.00 69.42 ? 618 GLY C O 1 ATOM 13391 N N . CYS C 1 619 ? 46.147 93.146 9.820 1.00 78.03 ? 619 CYS C N 1 ATOM 13392 C CA . CYS C 1 619 ? 45.238 92.821 8.727 1.00 72.02 ? 619 CYS C CA 1 ATOM 13393 C C . CYS C 1 619 ? 43.807 92.702 9.218 1.00 63.49 ? 619 CYS C C 1 ATOM 13394 O O . CYS C 1 619 ? 43.553 92.258 10.340 1.00 63.74 ? 619 CYS C O 1 ATOM 13395 C CB . CYS C 1 619 ? 45.642 91.505 8.072 1.00 67.96 ? 619 CYS C CB 1 ATOM 13396 S SG . CYS C 1 619 ? 47.311 91.471 7.369 1.00 115.16 ? 619 CYS C SG 1 ATOM 13397 N N . LYS C 1 620 ? 42.870 93.094 8.368 1.00 56.40 ? 620 LYS C N 1 ATOM 13398 C CA . LYS C 1 620 ? 41.461 93.018 8.714 1.00 63.88 ? 620 LYS C CA 1 ATOM 13399 C C . LYS C 1 620 ? 40.763 91.960 7.862 1.00 69.06 ? 620 LYS C C 1 ATOM 13400 O O . LYS C 1 620 ? 39.960 92.274 6.990 1.00 87.90 ? 620 LYS C O 1 ATOM 13401 C CB . LYS C 1 620 ? 40.794 94.385 8.563 1.00 69.05 ? 620 LYS C CB 1 ATOM 13402 C CG . LYS C 1 620 ? 41.532 95.497 9.285 1.00 85.85 ? 620 LYS C CG 1 ATOM 13403 C CD . LYS C 1 620 ? 40.776 96.821 9.239 1.00 104.41 ? 620 LYS C CD 1 ATOM 13404 C CE . LYS C 1 620 ? 41.609 97.947 9.853 1.00 117.04 ? 620 LYS C CE 1 ATOM 13405 N NZ . LYS C 1 620 ? 40.813 99.179 10.144 1.00 126.95 ? 620 LYS C NZ 1 ATOM 13406 N N . ILE C 1 621 ? 41.100 90.705 8.128 1.00 53.50 ? 621 ILE C N 1 ATOM 13407 C CA . ILE C 1 621 ? 40.511 89.538 7.477 1.00 49.07 ? 621 ILE C CA 1 ATOM 13408 C C . ILE C 1 621 ? 39.008 89.629 7.181 1.00 58.21 ? 621 ILE C C 1 ATOM 13409 O O . ILE C 1 621 ? 38.190 89.879 8.085 1.00 52.05 ? 621 ILE C O 1 ATOM 13410 C CB . ILE C 1 621 ? 40.788 88.281 8.321 1.00 48.18 ? 621 ILE C CB 1 ATOM 13411 C CG1 . ILE C 1 621 ? 42.229 87.816 8.104 1.00 55.60 ? 621 ILE C CG1 1 ATOM 13412 C CG2 . ILE C 1 621 ? 39.810 87.176 7.983 1.00 44.37 ? 621 ILE C CG2 1 ATOM 13413 C CD1 . ILE C 1 621 ? 43.278 88.884 8.376 1.00 59.44 ? 621 ILE C CD1 1 ATOM 13414 N N . ALA C 1 622 ? 38.662 89.397 5.909 1.00 67.44 ? 622 ALA C N 1 ATOM 13415 C CA . ALA C 1 622 ? 37.286 89.530 5.421 1.00 76.64 ? 622 ALA C CA 1 ATOM 13416 C C . ALA C 1 622 ? 36.828 88.292 4.664 1.00 85.12 ? 622 ALA C C 1 ATOM 13417 O O . ALA C 1 622 ? 37.625 87.602 4.034 1.00 71.81 ? 622 ALA C O 1 ATOM 13418 C CB . ALA C 1 622 ? 37.153 90.749 4.550 1.00 80.61 ? 622 ALA C CB 1 ATOM 13419 N N . VAL C 1 623 ? 35.537 88.009 4.724 1.00 110.08 ? 623 VAL C N 1 ATOM 13420 C CA . VAL C 1 623 ? 35.068 86.762 4.172 1.00 134.42 ? 623 VAL C CA 1 ATOM 13421 C C . VAL C 1 623 ? 33.835 86.886 3.324 1.00 135.01 ? 623 VAL C C 1 ATOM 13422 O O . VAL C 1 623 ? 32.724 87.034 3.817 1.00 153.09 ? 623 VAL C O 1 ATOM 13423 C CB . VAL C 1 623 ? 34.794 85.711 5.254 1.00 187.85 ? 623 VAL C CB 1 ATOM 13424 C CG1 . VAL C 1 623 ? 34.230 84.452 4.618 1.00 187.99 ? 623 VAL C CG1 1 ATOM 13425 C CG2 . VAL C 1 623 ? 36.061 85.395 6.000 1.00 188.21 ? 623 VAL C CG2 1 ATOM 13426 N N . ASN C 1 624 ? 34.070 86.874 2.029 1.00 119.46 ? 624 ASN C N 1 ATOM 13427 C CA . ASN C 1 624 ? 33.184 86.211 1.103 1.00 120.04 ? 624 ASN C CA 1 ATOM 13428 C C . ASN C 1 624 ? 34.137 85.953 -0.020 1.00 115.95 ? 624 ASN C C 1 ATOM 13429 O O . ASN C 1 624 ? 34.435 84.799 -0.331 1.00 137.36 ? 624 ASN C O 1 ATOM 13430 C CB . ASN C 1 624 ? 31.985 87.052 0.702 1.00 128.52 ? 624 ASN C CB 1 ATOM 13431 C CG . ASN C 1 624 ? 30.726 86.216 0.596 1.00 140.15 ? 624 ASN C CG 1 ATOM 13432 O OD1 . ASN C 1 624 ? 30.740 85.015 0.900 1.00 132.93 ? 624 ASN C OD1 1 ATOM 13433 N ND2 . ASN C 1 624 ? 29.628 86.838 0.176 1.00 150.67 ? 624 ASN C ND2 1 ATOM 13434 N N . PRO C 1 625 ? 34.660 87.034 -0.608 1.00 80.65 ? 625 PRO C N 1 ATOM 13435 C CA . PRO C 1 625 ? 36.046 86.871 -1.051 1.00 72.81 ? 625 PRO C CA 1 ATOM 13436 C C . PRO C 1 625 ? 36.927 86.751 0.199 1.00 80.44 ? 625 PRO C C 1 ATOM 13437 O O . PRO C 1 625 ? 36.804 87.555 1.123 1.00 84.04 ? 625 PRO C O 1 ATOM 13438 C CB . PRO C 1 625 ? 36.338 88.175 -1.789 1.00 51.81 ? 625 PRO C CB 1 ATOM 13439 C CG . PRO C 1 625 ? 34.999 88.682 -2.193 1.00 51.16 ? 625 PRO C CG 1 ATOM 13440 C CD . PRO C 1 625 ? 34.016 88.233 -1.171 1.00 50.71 ? 625 PRO C CD 1 ATOM 13441 N N . LEU C 1 626 ? 37.774 85.733 0.248 1.00 80.18 ? 626 LEU C N 1 ATOM 13442 C CA . LEU C 1 626 ? 38.709 85.604 1.350 1.00 77.31 ? 626 LEU C CA 1 ATOM 13443 C C . LEU C 1 626 ? 39.792 86.645 1.104 1.00 71.13 ? 626 LEU C C 1 ATOM 13444 O O . LEU C 1 626 ? 40.381 86.694 0.030 1.00 68.52 ? 626 LEU C O 1 ATOM 13445 C CB . LEU C 1 626 ? 39.278 84.179 1.393 1.00 75.76 ? 626 LEU C CB 1 ATOM 13446 C CG . LEU C 1 626 ? 40.001 83.605 2.623 1.00 61.24 ? 626 LEU C CG 1 ATOM 13447 C CD1 . LEU C 1 626 ? 41.511 83.613 2.432 1.00 52.01 ? 626 LEU C CD1 1 ATOM 13448 C CD2 . LEU C 1 626 ? 39.599 84.318 3.908 1.00 64.96 ? 626 LEU C CD2 1 ATOM 13449 N N . ARG C 1 627 ? 40.036 87.502 2.084 1.00 73.12 ? 627 ARG C N 1 ATOM 13450 C CA . ARG C 1 627 ? 40.933 88.625 1.858 1.00 78.15 ? 627 ARG C CA 1 ATOM 13451 C C . ARG C 1 627 ? 41.520 89.178 3.148 1.00 83.08 ? 627 ARG C C 1 ATOM 13452 O O . ARG C 1 627 ? 40.981 88.961 4.237 1.00 85.33 ? 627 ARG C O 1 ATOM 13453 C CB . ARG C 1 627 ? 40.213 89.731 1.074 1.00 70.52 ? 627 ARG C CB 1 ATOM 13454 C CG . ARG C 1 627 ? 38.932 90.257 1.722 1.00 56.71 ? 627 ARG C CG 1 ATOM 13455 C CD . ARG C 1 627 ? 38.183 91.156 0.760 1.00 48.61 ? 627 ARG C CD 1 ATOM 13456 N NE . ARG C 1 627 ? 37.005 91.813 1.324 1.00 51.91 ? 627 ARG C NE 1 ATOM 13457 C CZ . ARG C 1 627 ? 35.787 91.280 1.341 1.00 65.69 ? 627 ARG C CZ 1 ATOM 13458 N NH1 . ARG C 1 627 ? 35.591 90.065 0.849 1.00 80.74 ? 627 ARG C NH1 1 ATOM 13459 N NH2 . ARG C 1 627 ? 34.766 91.951 1.859 1.00 62.34 ? 627 ARG C NH2 1 ATOM 13460 N N . ALA C 1 628 ? 42.637 89.885 3.007 1.00 78.92 ? 628 ALA C N 1 ATOM 13461 C CA . ALA C 1 628 ? 43.312 90.500 4.136 1.00 78.95 ? 628 ALA C CA 1 ATOM 13462 C C . ALA C 1 628 ? 43.372 92.016 3.938 1.00 85.51 ? 628 ALA C C 1 ATOM 13463 O O . ALA C 1 628 ? 44.357 92.574 3.437 1.00 84.28 ? 628 ALA C O 1 ATOM 13464 C CB . ALA C 1 628 ? 44.700 89.902 4.320 1.00 64.58 ? 628 ALA C CB 1 ATOM 13465 N N . VAL C 1 629 ? 42.289 92.667 4.338 1.00 79.56 ? 629 VAL C N 1 ATOM 13466 C CA . VAL C 1 629 ? 42.133 94.105 4.190 1.00 74.29 ? 629 VAL C CA 1 ATOM 13467 C C . VAL C 1 629 ? 43.133 94.952 4.998 1.00 79.28 ? 629 VAL C C 1 ATOM 13468 O O . VAL C 1 629 ? 43.365 94.716 6.183 1.00 82.98 ? 629 VAL C O 1 ATOM 13469 C CB . VAL C 1 629 ? 40.701 94.519 4.559 1.00 71.66 ? 629 VAL C CB 1 ATOM 13470 C CG1 . VAL C 1 629 ? 40.571 96.024 4.523 1.00 87.25 ? 629 VAL C CG1 1 ATOM 13471 C CG2 . VAL C 1 629 ? 39.706 93.864 3.613 1.00 66.41 ? 629 VAL C CG2 1 ATOM 13472 N N . ASP C 1 630 ? 43.729 95.932 4.331 1.00 81.35 ? 630 ASP C N 1 ATOM 13473 C CA . ASP C 1 630 ? 44.524 96.965 4.986 1.00 79.81 ? 630 ASP C CA 1 ATOM 13474 C C . ASP C 1 630 ? 45.686 96.464 5.840 1.00 72.54 ? 630 ASP C C 1 ATOM 13475 O O . ASP C 1 630 ? 45.985 97.051 6.874 1.00 71.25 ? 630 ASP C O 1 ATOM 13476 C CB . ASP C 1 630 ? 43.618 97.878 5.820 1.00 90.56 ? 630 ASP C CB 1 ATOM 13477 C CG . ASP C 1 630 ? 42.625 98.655 4.967 1.00 97.89 ? 630 ASP C CG 1 ATOM 13478 O OD1 . ASP C 1 630 ? 43.027 99.160 3.902 1.00 97.48 ? 630 ASP C OD1 1 ATOM 13479 O OD2 . ASP C 1 630 ? 41.444 98.772 5.360 1.00 101.14 ? 630 ASP C OD2 1 ATOM 13480 N N . CYS C 1 631 ? 46.356 95.401 5.407 1.00 76.35 ? 631 CYS C N 1 ATOM 13481 C CA . CYS C 1 631 ? 47.584 94.982 6.077 1.00 80.31 ? 631 CYS C CA 1 ATOM 13482 C C . CYS C 1 631 ? 48.615 96.100 5.953 1.00 78.84 ? 631 CYS C C 1 ATOM 13483 O O . CYS C 1 631 ? 48.418 97.040 5.186 1.00 91.74 ? 631 CYS C O 1 ATOM 13484 C CB . CYS C 1 631 ? 48.142 93.700 5.455 1.00 85.58 ? 631 CYS C CB 1 ATOM 13485 S SG . CYS C 1 631 ? 47.058 92.246 5.503 1.00 106.14 ? 631 CYS C SG 1 ATOM 13486 N N . SER C 1 632 ? 49.717 95.997 6.689 1.00 72.97 ? 632 SER C N 1 ATOM 13487 C CA . SER C 1 632 ? 50.773 97.004 6.614 1.00 82.62 ? 632 SER C CA 1 ATOM 13488 C C . SER C 1 632 ? 52.158 96.398 6.737 1.00 89.98 ? 632 SER C C 1 ATOM 13489 O O . SER C 1 632 ? 52.612 96.101 7.841 1.00 100.62 ? 632 SER C O 1 ATOM 13490 C CB . SER C 1 632 ? 50.599 98.046 7.717 1.00 92.31 ? 632 SER C CB 1 ATOM 13491 O OG . SER C 1 632 ? 49.533 98.932 7.433 1.00 100.13 ? 632 SER C OG 1 ATOM 13492 N N . TYR C 1 633 ? 52.838 96.234 5.611 1.00 87.12 ? 633 TYR C N 1 ATOM 13493 C CA . TYR C 1 633 ? 54.182 95.680 5.627 1.00 102.67 ? 633 TYR C CA 1 ATOM 13494 C C . TYR C 1 633 ? 54.895 96.009 4.328 1.00 112.34 ? 633 TYR C C 1 ATOM 13495 O O . TYR C 1 633 ? 54.254 96.196 3.296 1.00 116.71 ? 633 TYR C O 1 ATOM 13496 C CB . TYR C 1 633 ? 54.139 94.164 5.846 1.00 111.43 ? 633 TYR C CB 1 ATOM 13497 C CG . TYR C 1 633 ? 53.354 93.405 4.795 1.00 126.93 ? 633 TYR C CG 1 ATOM 13498 C CD1 . TYR C 1 633 ? 53.984 92.497 3.950 1.00 131.89 ? 633 TYR C CD1 1 ATOM 13499 C CD2 . TYR C 1 633 ? 51.983 93.599 4.644 1.00 133.66 ? 633 TYR C CD2 1 ATOM 13500 C CE1 . TYR C 1 633 ? 53.269 91.801 2.986 1.00 132.78 ? 633 TYR C CE1 1 ATOM 13501 C CE2 . TYR C 1 633 ? 51.260 92.908 3.679 1.00 133.40 ? 633 TYR C CE2 1 ATOM 13502 C CZ . TYR C 1 633 ? 51.909 92.010 2.856 1.00 131.98 ? 633 TYR C CZ 1 ATOM 13503 O OH . TYR C 1 633 ? 51.197 91.320 1.904 1.00 131.15 ? 633 TYR C OH 1 ATOM 13504 N N . GLY C 1 634 ? 56.220 96.102 4.391 1.00 115.99 ? 634 GLY C N 1 ATOM 13505 C CA . GLY C 1 634 ? 57.038 96.299 3.206 1.00 118.63 ? 634 GLY C CA 1 ATOM 13506 C C . GLY C 1 634 ? 56.714 97.510 2.348 1.00 113.71 ? 634 GLY C C 1 ATOM 13507 O O . GLY C 1 634 ? 55.747 98.239 2.588 1.00 107.39 ? 634 GLY C O 1 ATOM 13508 N N . ASN C 1 635 ? 57.539 97.722 1.331 1.00 110.86 ? 635 ASN C N 1 ATOM 13509 C CA . ASN C 1 635 ? 57.342 98.841 0.432 1.00 115.04 ? 635 ASN C CA 1 ATOM 13510 C C . ASN C 1 635 ? 56.915 98.389 -0.953 1.00 113.01 ? 635 ASN C C 1 ATOM 13511 O O . ASN C 1 635 ? 57.262 97.292 -1.392 1.00 116.30 ? 635 ASN C O 1 ATOM 13512 C CB . ASN C 1 635 ? 58.607 99.692 0.351 1.00 131.49 ? 635 ASN C CB 1 ATOM 13513 C CG . ASN C 1 635 ? 58.945 100.355 1.673 1.00 146.80 ? 635 ASN C CG 1 ATOM 13514 O OD1 . ASN C 1 635 ? 58.883 99.724 2.731 1.00 151.02 ? 635 ASN C OD1 1 ATOM 13515 N ND2 . ASN C 1 635 ? 59.306 101.636 1.620 1.00 150.59 ? 635 ASN C ND2 1 ATOM 13516 N N . ILE C 1 636 ? 56.156 99.247 -1.630 1.00 104.13 ? 636 ILE C N 1 ATOM 13517 C CA . ILE C 1 636 ? 55.632 98.966 -2.961 1.00 86.34 ? 636 ILE C CA 1 ATOM 13518 C C . ILE C 1 636 ? 56.336 99.792 -4.014 1.00 90.52 ? 636 ILE C C 1 ATOM 13519 O O . ILE C 1 636 ? 56.250 101.014 -3.996 1.00 100.20 ? 636 ILE C O 1 ATOM 13520 C CB . ILE C 1 636 ? 54.162 99.364 -3.071 1.00 63.53 ? 636 ILE C CB 1 ATOM 13521 C CG1 . ILE C 1 636 ? 53.351 98.762 -1.929 1.00 64.68 ? 636 ILE C CG1 1 ATOM 13522 C CG2 . ILE C 1 636 ? 53.615 98.940 -4.415 1.00 60.33 ? 636 ILE C CG2 1 ATOM 13523 C CD1 . ILE C 1 636 ? 51.903 99.183 -1.946 1.00 66.17 ? 636 ILE C CD1 1 ATOM 13524 N N . PRO C 1 637 ? 57.021 99.133 -4.950 1.00 86.13 ? 637 PRO C N 1 ATOM 13525 C CA . PRO C 1 637 ? 57.574 99.906 -6.062 1.00 84.69 ? 637 PRO C CA 1 ATOM 13526 C C . PRO C 1 637 ? 56.426 100.428 -6.915 1.00 90.75 ? 637 PRO C C 1 ATOM 13527 O O . PRO C 1 637 ? 55.415 99.743 -7.074 1.00 92.43 ? 637 PRO C O 1 ATOM 13528 C CB . PRO C 1 637 ? 58.397 98.875 -6.840 1.00 90.93 ? 637 PRO C CB 1 ATOM 13529 C CG . PRO C 1 637 ? 58.571 97.712 -5.895 1.00 100.81 ? 637 PRO C CG 1 ATOM 13530 C CD . PRO C 1 637 ? 57.352 97.704 -5.037 1.00 94.22 ? 637 PRO C CD 1 ATOM 13531 N N . ILE C 1 638 ? 56.566 101.638 -7.439 1.00 93.21 ? 638 ILE C N 1 ATOM 13532 C CA . ILE C 1 638 ? 55.522 102.221 -8.266 1.00 92.06 ? 638 ILE C CA 1 ATOM 13533 C C . ILE C 1 638 ? 56.117 103.065 -9.385 1.00 110.70 ? 638 ILE C C 1 ATOM 13534 O O . ILE C 1 638 ? 56.950 103.936 -9.136 1.00 120.84 ? 638 ILE C O 1 ATOM 13535 C CB . ILE C 1 638 ? 54.578 103.099 -7.443 1.00 71.67 ? 638 ILE C CB 1 ATOM 13536 C CG1 . ILE C 1 638 ? 53.960 102.297 -6.305 1.00 80.67 ? 638 ILE C CG1 1 ATOM 13537 C CG2 . ILE C 1 638 ? 53.475 103.651 -8.313 1.00 60.67 ? 638 ILE C CG2 1 ATOM 13538 C CD1 . ILE C 1 638 ? 52.974 103.099 -5.488 1.00 85.86 ? 638 ILE C CD1 1 ATOM 13539 N N . SER C 1 639 ? 55.693 102.800 -10.616 1.00 108.13 ? 639 SER C N 1 ATOM 13540 C CA . SER C 1 639 ? 56.096 103.623 -11.746 1.00 101.73 ? 639 SER C CA 1 ATOM 13541 C C . SER C 1 639 ? 54.913 104.442 -12.215 1.00 101.29 ? 639 SER C C 1 ATOM 13542 O O . SER C 1 639 ? 53.851 103.895 -12.520 1.00 96.60 ? 639 SER C O 1 ATOM 13543 C CB . SER C 1 639 ? 56.618 102.758 -12.887 1.00 107.70 ? 639 SER C CB 1 ATOM 13544 O OG . SER C 1 639 ? 57.767 102.042 -12.481 1.00 121.20 ? 639 SER C OG 1 ATOM 13545 N N . ILE C 1 640 ? 55.097 105.758 -12.266 1.00 104.44 ? 640 ILE C N 1 ATOM 13546 C CA . ILE C 1 640 ? 54.027 106.656 -12.678 1.00 102.10 ? 640 ILE C CA 1 ATOM 13547 C C . ILE C 1 640 ? 54.324 107.393 -13.979 1.00 120.81 ? 640 ILE C C 1 ATOM 13548 O O . ILE C 1 640 ? 55.392 107.980 -14.145 1.00 128.78 ? 640 ILE C O 1 ATOM 13549 C CB . ILE C 1 640 ? 53.738 107.699 -11.611 1.00 83.17 ? 640 ILE C CB 1 ATOM 13550 C CG1 . ILE C 1 640 ? 53.615 107.034 -10.243 1.00 94.42 ? 640 ILE C CG1 1 ATOM 13551 C CG2 . ILE C 1 640 ? 52.469 108.452 -11.955 1.00 70.50 ? 640 ILE C CG2 1 ATOM 13552 C CD1 . ILE C 1 640 ? 53.233 107.992 -9.128 1.00 97.54 ? 640 ILE C CD1 1 ATOM 13553 N N . ASP C 1 641 ? 53.359 107.370 -14.892 1.00 125.54 ? 641 ASP C N 1 ATOM 13554 C CA . ASP C 1 641 ? 53.478 108.083 -16.155 1.00 128.11 ? 641 ASP C CA 1 ATOM 13555 C C . ASP C 1 641 ? 52.654 109.365 -16.070 1.00 120.90 ? 641 ASP C C 1 ATOM 13556 O O . ASP C 1 641 ? 51.463 109.369 -16.384 1.00 116.56 ? 641 ASP C O 1 ATOM 13557 C CB . ASP C 1 641 ? 52.979 107.204 -17.308 1.00 140.86 ? 641 ASP C CB 1 ATOM 13558 C CG . ASP C 1 641 ? 53.610 107.567 -18.648 1.00 146.15 ? 641 ASP C CG 1 ATOM 13559 O OD1 . ASP C 1 641 ? 54.857 107.564 -18.730 1.00 149.85 ? 641 ASP C OD1 1 ATOM 13560 O OD2 . ASP C 1 641 ? 52.863 107.837 -19.621 1.00 143.51 ? 641 ASP C OD2 1 ATOM 13561 N N . ILE C 1 642 ? 53.291 110.451 -15.637 1.00 119.50 ? 642 ILE C N 1 ATOM 13562 C CA . ILE C 1 642 ? 52.605 111.729 -15.471 1.00 117.85 ? 642 ILE C CA 1 ATOM 13563 C C . ILE C 1 642 ? 52.516 112.498 -16.786 1.00 123.34 ? 642 ILE C C 1 ATOM 13564 O O . ILE C 1 642 ? 53.535 112.732 -17.439 1.00 116.81 ? 642 ILE C O 1 ATOM 13565 C CB . ILE C 1 642 ? 53.308 112.626 -14.433 1.00 112.41 ? 642 ILE C CB 1 ATOM 13566 C CG1 . ILE C 1 642 ? 53.767 111.816 -13.220 1.00 109.42 ? 642 ILE C CG1 1 ATOM 13567 C CG2 . ILE C 1 642 ? 52.395 113.761 -14.005 1.00 111.00 ? 642 ILE C CG2 1 ATOM 13568 C CD1 . ILE C 1 642 ? 55.251 111.500 -13.213 1.00 105.14 ? 642 ILE C CD1 1 ATOM 13569 N N . PRO C 1 643 ? 51.292 112.906 -17.170 1.00 130.63 ? 643 PRO C N 1 ATOM 13570 C CA . PRO C 1 643 ? 51.062 113.630 -18.423 1.00 140.00 ? 643 PRO C CA 1 ATOM 13571 C C . PRO C 1 643 ? 51.906 114.889 -18.468 1.00 153.03 ? 643 PRO C C 1 ATOM 13572 O O . PRO C 1 643 ? 51.797 115.729 -17.573 1.00 162.02 ? 643 PRO C O 1 ATOM 13573 C CB . PRO C 1 643 ? 49.579 114.012 -18.344 1.00 135.88 ? 643 PRO C CB 1 ATOM 13574 C CG . PRO C 1 643 ? 48.982 113.052 -17.400 1.00 132.76 ? 643 PRO C CG 1 ATOM 13575 C CD . PRO C 1 643 ? 50.050 112.747 -16.396 1.00 131.41 ? 643 PRO C CD 1 ATOM 13576 N N . ASN C 1 644 ? 52.742 115.014 -19.492 1.00 150.37 ? 644 ASN C N 1 ATOM 13577 C CA . ASN C 1 644 ? 53.592 116.188 -19.630 1.00 138.07 ? 644 ASN C CA 1 ATOM 13578 C C . ASN C 1 644 ? 52.777 117.464 -19.500 1.00 131.67 ? 644 ASN C C 1 ATOM 13579 O O . ASN C 1 644 ? 53.286 118.508 -19.090 1.00 124.04 ? 644 ASN C O 1 ATOM 13580 C CB . ASN C 1 644 ? 54.326 116.156 -20.968 1.00 134.63 ? 644 ASN C CB 1 ATOM 13581 C CG . ASN C 1 644 ? 55.654 115.435 -20.882 1.00 128.42 ? 644 ASN C CG 1 ATOM 13582 O OD1 . ASN C 1 644 ? 56.488 115.751 -20.027 1.00 123.90 ? 644 ASN C OD1 1 ATOM 13583 N ND2 . ASN C 1 644 ? 55.863 114.461 -21.770 1.00 121.20 ? 644 ASN C ND2 1 ATOM 13584 N N . ALA C 1 645 ? 51.495 117.345 -19.831 1.00 133.01 ? 645 ALA C N 1 ATOM 13585 C CA . ALA C 1 645 ? 50.565 118.466 -19.855 1.00 132.36 ? 645 ALA C CA 1 ATOM 13586 C C . ALA C 1 645 ? 50.317 119.117 -18.492 1.00 125.50 ? 645 ALA C C 1 ATOM 13587 O O . ALA C 1 645 ? 49.512 120.041 -18.381 1.00 123.11 ? 645 ALA C O 1 ATOM 13588 C CB . ALA C 1 645 ? 49.242 118.029 -20.478 1.00 132.48 ? 645 ALA C CB 1 ATOM 13589 N N . ALA C 1 646 ? 50.992 118.641 -17.453 1.00 125.17 ? 646 ALA C N 1 ATOM 13590 C CA . ALA C 1 646 ? 50.792 119.220 -16.132 1.00 124.55 ? 646 ALA C CA 1 ATOM 13591 C C . ALA C 1 646 ? 52.102 119.682 -15.517 1.00 131.63 ? 646 ALA C C 1 ATOM 13592 O O . ALA C 1 646 ? 52.119 120.205 -14.409 1.00 133.51 ? 646 ALA C O 1 ATOM 13593 C CB . ALA C 1 646 ? 50.074 118.243 -15.216 1.00 118.82 ? 646 ALA C CB 1 ATOM 13594 N N . PHE C 1 647 ? 53.197 119.497 -16.244 1.00 139.46 ? 647 PHE C N 1 ATOM 13595 C CA . PHE C 1 647 ? 54.499 119.979 -15.797 1.00 153.63 ? 647 PHE C CA 1 ATOM 13596 C C . PHE C 1 647 ? 54.750 121.428 -16.185 1.00 162.66 ? 647 PHE C C 1 ATOM 13597 O O . PHE C 1 647 ? 54.532 121.821 -17.331 1.00 167.63 ? 647 PHE C O 1 ATOM 13598 C CB . PHE C 1 647 ? 55.609 119.132 -16.395 1.00 157.28 ? 647 PHE C CB 1 ATOM 13599 C CG . PHE C 1 647 ? 55.578 117.719 -15.954 1.00 158.20 ? 647 PHE C CG 1 ATOM 13600 C CD1 . PHE C 1 647 ? 56.380 117.293 -14.915 1.00 151.08 ? 647 PHE C CD1 1 ATOM 13601 C CD2 . PHE C 1 647 ? 54.740 116.812 -16.575 1.00 170.08 ? 647 PHE C CD2 1 ATOM 13602 C CE1 . PHE C 1 647 ? 56.352 115.983 -14.504 1.00 161.76 ? 647 PHE C CE1 1 ATOM 13603 C CE2 . PHE C 1 647 ? 54.705 115.498 -16.171 1.00 175.33 ? 647 PHE C CE2 1 ATOM 13604 C CZ . PHE C 1 647 ? 55.511 115.081 -15.132 1.00 172.60 ? 647 PHE C CZ 1 ATOM 13605 N N . ILE C 1 648 ? 55.233 122.217 -15.234 1.00 161.70 ? 648 ILE C N 1 ATOM 13606 C CA . ILE C 1 648 ? 55.659 123.574 -15.541 1.00 159.68 ? 648 ILE C CA 1 ATOM 13607 C C . ILE C 1 648 ? 57.179 123.651 -15.678 1.00 167.87 ? 648 ILE C C 1 ATOM 13608 O O . ILE C 1 648 ? 57.911 123.302 -14.755 1.00 165.33 ? 648 ILE C O 1 ATOM 13609 C CB . ILE C 1 648 ? 55.201 124.581 -14.476 1.00 147.98 ? 648 ILE C CB 1 ATOM 13610 C CG1 . ILE C 1 648 ? 53.689 124.478 -14.246 1.00 140.66 ? 648 ILE C CG1 1 ATOM 13611 C CG2 . ILE C 1 648 ? 55.593 125.994 -14.894 1.00 146.41 ? 648 ILE C CG2 1 ATOM 13612 C CD1 . ILE C 1 648 ? 53.147 125.568 -13.329 1.00 137.11 ? 648 ILE C CD1 1 ATOM 13613 N N . ARG C 1 649 ? 57.638 124.108 -16.839 1.00 181.10 ? 649 ARG C N 1 ATOM 13614 C CA . ARG C 1 649 ? 59.062 124.292 -17.108 1.00 193.42 ? 649 ARG C CA 1 ATOM 13615 C C . ARG C 1 649 ? 59.522 125.728 -16.834 1.00 203.22 ? 649 ARG C C 1 ATOM 13616 O O . ARG C 1 649 ? 59.104 126.664 -17.532 1.00 212.89 ? 649 ARG C O 1 ATOM 13617 C CB . ARG C 1 649 ? 59.362 123.919 -18.560 1.00 199.77 ? 649 ARG C CB 1 ATOM 13618 C CG . ARG C 1 649 ? 58.106 123.855 -19.418 1.00 205.40 ? 649 ARG C CG 1 ATOM 13619 C CD . ARG C 1 649 ? 58.353 124.401 -20.812 1.00 210.24 ? 649 ARG C CD 1 ATOM 13620 N NE . ARG C 1 649 ? 57.681 123.597 -21.828 1.00 217.79 ? 649 ARG C NE 1 ATOM 13621 C CZ . ARG C 1 649 ? 57.367 124.032 -23.044 1.00 219.31 ? 649 ARG C CZ 1 ATOM 13622 N NH1 . ARG C 1 649 ? 57.654 125.278 -23.399 1.00 221.52 ? 649 ARG C NH1 1 ATOM 13623 N NH2 . ARG C 1 649 ? 56.757 123.222 -23.900 1.00 216.43 ? 649 ARG C NH2 1 ATOM 13624 N N . THR C 1 650 ? 60.385 125.866 -15.819 1.00 198.64 ? 650 THR C N 1 ATOM 13625 C CA . THR C 1 650 ? 61.012 127.127 -15.387 1.00 189.46 ? 650 THR C CA 1 ATOM 13626 C C . THR C 1 650 ? 60.250 128.347 -15.859 1.00 194.39 ? 650 THR C C 1 ATOM 13627 O O . THR C 1 650 ? 60.815 129.330 -16.351 1.00 194.32 ? 650 THR C O 1 ATOM 13628 C CB . THR C 1 650 ? 62.503 127.206 -15.796 1.00 179.62 ? 650 THR C CB 1 ATOM 13629 O OG1 . THR C 1 650 ? 63.213 126.134 -15.166 1.00 171.87 ? 650 THR C OG1 1 ATOM 13630 C CG2 . THR C 1 650 ? 63.118 128.513 -15.330 1.00 179.92 ? 650 THR C CG2 1 ATOM 13631 N N . SER C 1 651 ? 58.941 128.285 -15.714 1.00 201.72 ? 651 SER C N 1 ATOM 13632 C CA . SER C 1 651 ? 58.150 129.340 -16.297 1.00 205.71 ? 651 SER C CA 1 ATOM 13633 C C . SER C 1 651 ? 57.494 130.130 -15.194 1.00 210.41 ? 651 SER C C 1 ATOM 13634 O O . SER C 1 651 ? 56.606 130.944 -15.438 1.00 207.82 ? 651 SER C O 1 ATOM 13635 C CB . SER C 1 651 ? 57.161 128.799 -17.331 1.00 204.89 ? 651 SER C CB 1 ATOM 13636 O OG . SER C 1 651 ? 57.541 129.245 -18.627 1.00 204.99 ? 651 SER C OG 1 ATOM 13637 N N . ASP C 1 652 ? 57.957 129.876 -13.975 1.00 224.02 ? 652 ASP C N 1 ATOM 13638 C CA . ASP C 1 652 ? 57.635 130.720 -12.841 1.00 245.29 ? 652 ASP C CA 1 ATOM 13639 C C . ASP C 1 652 ? 58.506 131.954 -12.875 1.00 278.45 ? 652 ASP C C 1 ATOM 13640 O O . ASP C 1 652 ? 59.725 131.887 -12.733 1.00 274.01 ? 652 ASP C O 1 ATOM 13641 C CB . ASP C 1 652 ? 57.848 129.975 -11.528 1.00 234.83 ? 652 ASP C CB 1 ATOM 13642 C CG . ASP C 1 652 ? 56.547 129.658 -10.834 1.00 228.97 ? 652 ASP C CG 1 ATOM 13643 O OD1 . ASP C 1 652 ? 55.509 129.605 -11.525 1.00 228.81 ? 652 ASP C OD1 1 ATOM 13644 O OD2 . ASP C 1 652 ? 56.557 129.466 -9.602 1.00 227.36 ? 652 ASP C OD2 1 ATOM 13645 N N . ALA C 1 653 ? 57.877 133.096 -13.036 1.00 313.21 ? 653 ALA C N 1 ATOM 13646 C CA . ALA C 1 653 ? 58.647 134.308 -13.073 1.00 317.11 ? 653 ALA C CA 1 ATOM 13647 C C . ALA C 1 653 ? 59.781 134.666 -11.937 1.00 313.38 ? 653 ALA C C 1 ATOM 13648 O O . ALA C 1 653 ? 60.567 135.523 -12.297 1.00 329.66 ? 653 ALA C O 1 ATOM 13649 C CB . ALA C 1 653 ? 57.708 135.531 -13.510 1.00 311.55 ? 653 ALA C CB 1 ATOM 13650 N N . PRO C 1 654 ? 59.987 133.971 -10.657 1.00 397.00 ? 654 PRO C N 1 ATOM 13651 C CA . PRO C 1 654 ? 61.009 134.157 -9.524 1.00 385.21 ? 654 PRO C CA 1 ATOM 13652 C C . PRO C 1 654 ? 62.313 133.280 -9.332 1.00 373.74 ? 654 PRO C C 1 ATOM 13653 O O . PRO C 1 654 ? 62.226 132.041 -9.227 1.00 382.06 ? 654 PRO C O 1 ATOM 13654 C CB . PRO C 1 654 ? 60.180 133.879 -8.247 1.00 382.39 ? 654 PRO C CB 1 ATOM 13655 C CG . PRO C 1 654 ? 59.269 132.832 -8.668 1.00 382.06 ? 654 PRO C CG 1 ATOM 13656 C CD . PRO C 1 654 ? 58.846 133.207 -10.109 1.00 386.49 ? 654 PRO C CD 1 ATOM 13657 N N . LEU C 1 655 ? 63.482 133.928 -9.216 1.00 347.57 ? 655 LEU C N 1 ATOM 13658 C CA . LEU C 1 655 ? 64.732 133.257 -8.822 1.00 319.25 ? 655 LEU C CA 1 ATOM 13659 C C . LEU C 1 655 ? 64.720 133.092 -7.306 1.00 303.71 ? 655 LEU C C 1 ATOM 13660 O O . LEU C 1 655 ? 64.320 134.010 -6.598 1.00 303.86 ? 655 LEU C O 1 ATOM 13661 C CB . LEU C 1 655 ? 65.955 134.092 -9.236 1.00 308.66 ? 655 LEU C CB 1 ATOM 13662 C CG . LEU C 1 655 ? 66.839 133.671 -10.420 1.00 298.31 ? 655 LEU C CG 1 ATOM 13663 C CD1 . LEU C 1 655 ? 67.703 132.477 -10.051 1.00 295.42 ? 655 LEU C CD1 1 ATOM 13664 C CD2 . LEU C 1 655 ? 66.010 133.386 -11.669 1.00 292.94 ? 655 LEU C CD2 1 ATOM 13665 N N . VAL C 1 656 ? 65.145 131.937 -6.799 1.00 288.62 ? 656 VAL C N 1 ATOM 13666 C CA . VAL C 1 656 ? 65.151 131.718 -5.351 1.00 279.92 ? 656 VAL C CA 1 ATOM 13667 C C . VAL C 1 656 ? 66.572 131.519 -4.825 1.00 308.61 ? 656 VAL C C 1 ATOM 13668 O O . VAL C 1 656 ? 67.351 130.770 -5.408 1.00 298.02 ? 656 VAL C O 1 ATOM 13669 C CB . VAL C 1 656 ? 64.280 130.508 -4.959 1.00 248.55 ? 656 VAL C CB 1 ATOM 13670 C CG1 . VAL C 1 656 ? 64.144 130.416 -3.443 1.00 239.38 ? 656 VAL C CG1 1 ATOM 13671 C CG2 . VAL C 1 656 ? 62.916 130.613 -5.613 1.00 236.18 ? 656 VAL C CG2 1 ATOM 13672 N N . SER C 1 657 ? 66.912 132.188 -3.726 1.00 351.82 ? 657 SER C N 1 ATOM 13673 C CA . SER C 1 657 ? 68.282 132.140 -3.222 1.00 374.17 ? 657 SER C CA 1 ATOM 13674 C C . SER C 1 657 ? 68.392 132.360 -1.716 1.00 388.15 ? 657 SER C C 1 ATOM 13675 O O . SER C 1 657 ? 67.557 133.033 -1.112 1.00 393.48 ? 657 SER C O 1 ATOM 13676 C CB . SER C 1 657 ? 69.147 133.173 -3.951 1.00 375.12 ? 657 SER C CB 1 ATOM 13677 O OG . SER C 1 657 ? 68.686 134.490 -3.700 1.00 373.55 ? 657 SER C OG 1 ATOM 13678 N N . THR C 1 658 ? 69.432 131.776 -1.126 1.00 368.47 ? 658 THR C N 1 ATOM 13679 C CA . THR C 1 658 ? 69.811 132.038 0.262 1.00 355.67 ? 658 THR C CA 1 ATOM 13680 C C . THR C 1 658 ? 68.751 131.640 1.290 1.00 352.18 ? 658 THR C C 1 ATOM 13681 O O . THR C 1 658 ? 68.289 132.474 2.071 1.00 359.22 ? 658 THR C O 1 ATOM 13682 C CB . THR C 1 658 ? 70.186 133.522 0.471 1.00 349.61 ? 658 THR C CB 1 ATOM 13683 O OG1 . THR C 1 658 ? 68.998 134.319 0.557 1.00 345.91 ? 658 THR C OG1 1 ATOM 13684 C CG2 . THR C 1 658 ? 71.050 134.023 -0.680 1.00 345.75 ? 658 THR C CG2 1 ATOM 13685 N N . VAL C 1 659 ? 68.380 130.364 1.301 1.00 326.10 ? 659 VAL C N 1 ATOM 13686 C CA . VAL C 1 659 ? 67.398 129.875 2.263 1.00 295.31 ? 659 VAL C CA 1 ATOM 13687 C C . VAL C 1 659 ? 68.061 129.441 3.571 1.00 274.09 ? 659 VAL C C 1 ATOM 13688 O O . VAL C 1 659 ? 69.167 128.900 3.569 1.00 274.08 ? 659 VAL C O 1 ATOM 13689 C CB . VAL C 1 659 ? 66.584 128.697 1.688 1.00 286.91 ? 659 VAL C CB 1 ATOM 13690 C CG1 . VAL C 1 659 ? 65.402 128.380 2.595 1.00 285.07 ? 659 VAL C CG1 1 ATOM 13691 C CG2 . VAL C 1 659 ? 66.108 129.019 0.280 1.00 282.96 ? 659 VAL C CG2 1 ATOM 13692 N N . LYS C 1 660 ? 67.380 129.697 4.685 1.00 255.86 ? 660 LYS C N 1 ATOM 13693 C CA . LYS C 1 660 ? 67.826 129.243 5.999 1.00 238.80 ? 660 LYS C CA 1 ATOM 13694 C C . LYS C 1 660 ? 66.640 128.697 6.782 1.00 242.24 ? 660 LYS C C 1 ATOM 13695 O O . LYS C 1 660 ? 65.492 129.013 6.477 1.00 237.53 ? 660 LYS C O 1 ATOM 13696 C CB . LYS C 1 660 ? 68.480 130.382 6.782 1.00 220.38 ? 660 LYS C CB 1 ATOM 13697 C CG . LYS C 1 660 ? 69.888 130.727 6.337 1.00 205.51 ? 660 LYS C CG 1 ATOM 13698 C CD . LYS C 1 660 ? 70.477 131.809 7.227 1.00 197.48 ? 660 LYS C CD 1 ATOM 13699 C CE . LYS C 1 660 ? 71.936 132.069 6.892 1.00 193.51 ? 660 LYS C CE 1 ATOM 13700 N NZ . LYS C 1 660 ? 72.536 133.109 7.780 1.00 189.19 ? 660 LYS C NZ 1 ATOM 13701 N N . CYS C 1 661 ? 66.917 127.890 7.800 1.00 254.42 ? 661 CYS C N 1 ATOM 13702 C CA . CYS C 1 661 ? 65.850 127.236 8.547 1.00 258.19 ? 661 CYS C CA 1 ATOM 13703 C C . CYS C 1 661 ? 65.870 127.553 10.043 1.00 259.67 ? 661 CYS C C 1 ATOM 13704 O O . CYS C 1 661 ? 66.900 127.424 10.704 1.00 259.29 ? 661 CYS C O 1 ATOM 13705 C CB . CYS C 1 661 ? 65.910 125.723 8.332 1.00 259.25 ? 661 CYS C CB 1 ATOM 13706 S SG . CYS C 1 661 ? 64.453 124.836 8.913 1.00 274.03 ? 661 CYS C SG 1 ATOM 13707 N N . GLU C 1 662 ? 64.720 127.969 10.564 1.00 254.43 ? 662 GLU C N 1 ATOM 13708 C CA . GLU C 1 662 ? 64.556 128.201 11.996 1.00 252.05 ? 662 GLU C CA 1 ATOM 13709 C C . GLU C 1 662 ? 63.322 127.474 12.518 1.00 257.64 ? 662 GLU C C 1 ATOM 13710 O O . GLU C 1 662 ? 62.256 127.546 11.912 1.00 260.53 ? 662 GLU C O 1 ATOM 13711 C CB . GLU C 1 662 ? 64.421 129.694 12.293 1.00 245.73 ? 662 GLU C CB 1 ATOM 13712 C CG . GLU C 1 662 ? 65.694 130.492 12.104 1.00 243.08 ? 662 GLU C CG 1 ATOM 13713 C CD . GLU C 1 662 ? 65.527 131.936 12.526 1.00 241.48 ? 662 GLU C CD 1 ATOM 13714 O OE1 . GLU C 1 662 ? 64.369 132.382 12.672 1.00 239.04 ? 662 GLU C OE1 1 ATOM 13715 O OE2 . GLU C 1 662 ? 66.551 132.626 12.713 1.00 243.25 ? 662 GLU C OE2 1 ATOM 13716 N N . VAL C 1 663 ? 63.464 126.781 13.643 1.00 263.14 ? 663 VAL C N 1 ATOM 13717 C CA . VAL C 1 663 ? 62.336 126.069 14.241 1.00 266.67 ? 663 VAL C CA 1 ATOM 13718 C C . VAL C 1 663 ? 61.770 126.824 15.443 1.00 279.00 ? 663 VAL C C 1 ATOM 13719 O O . VAL C 1 663 ? 62.474 127.065 16.424 1.00 282.04 ? 663 VAL C O 1 ATOM 13720 C CB . VAL C 1 663 ? 62.724 124.637 14.665 1.00 258.65 ? 663 VAL C CB 1 ATOM 13721 C CG1 . VAL C 1 663 ? 61.533 123.926 15.287 1.00 254.73 ? 663 VAL C CG1 1 ATOM 13722 C CG2 . VAL C 1 663 ? 63.243 123.855 13.473 1.00 253.51 ? 663 VAL C CG2 1 ATOM 13723 N N . SER C 1 664 ? 60.495 127.197 15.357 1.00 285.88 ? 664 SER C N 1 ATOM 13724 C CA . SER C 1 664 ? 59.826 127.912 16.441 1.00 292.16 ? 664 SER C CA 1 ATOM 13725 C C . SER C 1 664 ? 59.479 126.978 17.602 1.00 301.17 ? 664 SER C C 1 ATOM 13726 O O . SER C 1 664 ? 60.016 127.118 18.702 1.00 307.27 ? 664 SER C O 1 ATOM 13727 C CB . SER C 1 664 ? 58.570 128.627 15.929 1.00 287.02 ? 664 SER C CB 1 ATOM 13728 O OG . SER C 1 664 ? 57.643 127.713 15.366 1.00 282.25 ? 664 SER C OG 1 ATOM 13729 N N . GLU C 1 665 ? 58.583 126.027 17.353 1.00 298.98 ? 665 GLU C N 1 ATOM 13730 C CA . GLU C 1 665 ? 58.186 125.060 18.374 1.00 288.23 ? 665 GLU C CA 1 ATOM 13731 C C . GLU C 1 665 ? 58.337 123.626 17.881 1.00 299.53 ? 665 GLU C C 1 ATOM 13732 O O . GLU C 1 665 ? 58.480 123.383 16.683 1.00 297.87 ? 665 GLU C O 1 ATOM 13733 C CB . GLU C 1 665 ? 56.739 125.298 18.813 1.00 266.21 ? 665 GLU C CB 1 ATOM 13734 C CG . GLU C 1 665 ? 56.521 126.591 19.573 1.00 250.89 ? 665 GLU C CG 1 ATOM 13735 C CD . GLU C 1 665 ? 55.091 126.751 20.043 1.00 235.41 ? 665 GLU C CD 1 ATOM 13736 O OE1 . GLU C 1 665 ? 54.241 125.921 19.659 1.00 224.83 ? 665 GLU C OE1 1 ATOM 13737 O OE2 . GLU C 1 665 ? 54.816 127.709 20.795 1.00 233.90 ? 665 GLU C OE2 1 ATOM 13738 N N . CYS C 1 666 ? 58.300 122.680 18.814 1.00 319.76 ? 666 CYS C N 1 ATOM 13739 C CA . CYS C 1 666 ? 58.380 121.265 18.469 1.00 327.76 ? 666 CYS C CA 1 ATOM 13740 C C . CYS C 1 666 ? 57.892 120.364 19.598 1.00 331.98 ? 666 CYS C C 1 ATOM 13741 O O . CYS C 1 666 ? 58.117 120.644 20.775 1.00 330.86 ? 666 CYS C O 1 ATOM 13742 C CB . CYS C 1 666 ? 59.811 120.874 18.093 1.00 331.90 ? 666 CYS C CB 1 ATOM 13743 S SG . CYS C 1 666 ? 59.976 119.141 17.583 1.00 349.92 ? 666 CYS C SG 1 ATOM 13744 N N . THR C 1 667 ? 57.219 119.281 19.223 1.00 328.80 ? 667 THR C N 1 ATOM 13745 C CA . THR C 1 667 ? 56.838 118.238 20.164 1.00 319.68 ? 667 THR C CA 1 ATOM 13746 C C . THR C 1 667 ? 57.347 116.901 19.634 1.00 321.86 ? 667 THR C C 1 ATOM 13747 O O . THR C 1 667 ? 57.351 116.671 18.426 1.00 331.62 ? 667 THR C O 1 ATOM 13748 C CB . THR C 1 667 ? 55.312 118.168 20.356 1.00 306.42 ? 667 THR C CB 1 ATOM 13749 O OG1 . THR C 1 667 ? 54.690 117.762 19.131 1.00 301.29 ? 667 THR C OG1 1 ATOM 13750 C CG2 . THR C 1 667 ? 54.762 119.523 20.777 1.00 298.30 ? 667 THR C CG2 1 ATOM 13751 N N . TYR C 1 668 ? 57.780 116.023 20.533 1.00 308.76 ? 668 TYR C N 1 ATOM 13752 C CA . TYR C 1 668 ? 58.364 114.749 20.120 1.00 302.24 ? 668 TYR C CA 1 ATOM 13753 C C . TYR C 1 668 ? 57.313 113.652 19.931 1.00 319.17 ? 668 TYR C C 1 ATOM 13754 O O . TYR C 1 668 ? 56.493 113.404 20.814 1.00 316.31 ? 668 TYR C O 1 ATOM 13755 C CB . TYR C 1 668 ? 59.451 114.303 21.108 1.00 284.52 ? 668 TYR C CB 1 ATOM 13756 C CG . TYR C 1 668 ? 58.940 113.891 22.475 1.00 270.66 ? 668 TYR C CG 1 ATOM 13757 C CD1 . TYR C 1 668 ? 58.681 112.556 22.767 1.00 264.62 ? 668 TYR C CD1 1 ATOM 13758 C CD2 . TYR C 1 668 ? 58.726 114.832 23.476 1.00 262.17 ? 668 TYR C CD2 1 ATOM 13759 C CE1 . TYR C 1 668 ? 58.218 112.171 24.012 1.00 257.77 ? 668 TYR C CE1 1 ATOM 13760 C CE2 . TYR C 1 668 ? 58.261 114.455 24.726 1.00 255.94 ? 668 TYR C CE2 1 ATOM 13761 C CZ . TYR C 1 668 ? 58.010 113.122 24.987 1.00 252.95 ? 668 TYR C CZ 1 ATOM 13762 O OH . TYR C 1 668 ? 57.548 112.737 26.224 1.00 247.34 ? 668 TYR C OH 1 ATOM 13763 N N . SER C 1 669 ? 57.348 113.008 18.767 1.00 336.54 ? 669 SER C N 1 ATOM 13764 C CA . SER C 1 669 ? 56.445 111.902 18.441 1.00 329.98 ? 669 SER C CA 1 ATOM 13765 C C . SER C 1 669 ? 54.960 112.266 18.519 1.00 325.21 ? 669 SER C C 1 ATOM 13766 O O . SER C 1 669 ? 54.162 111.519 19.081 1.00 330.62 ? 669 SER C O 1 ATOM 13767 C CB . SER C 1 669 ? 56.739 110.676 19.316 1.00 330.49 ? 669 SER C CB 1 ATOM 13768 O OG . SER C 1 669 ? 56.353 110.891 20.662 1.00 333.15 ? 669 SER C OG 1 ATOM 13769 N N . ALA C 1 670 ? 54.593 113.411 17.950 1.00 293.47 ? 670 ALA C N 1 ATOM 13770 C CA . ALA C 1 670 ? 53.191 113.804 17.871 1.00 258.67 ? 670 ALA C CA 1 ATOM 13771 C C . ALA C 1 670 ? 52.726 113.747 16.423 1.00 252.54 ? 670 ALA C C 1 ATOM 13772 O O . ALA C 1 670 ? 53.506 113.412 15.531 1.00 243.98 ? 670 ALA C O 1 ATOM 13773 C CB . ALA C 1 670 ? 52.992 115.198 18.442 1.00 237.88 ? 670 ALA C CB 1 ATOM 13774 N N . ASP C 1 671 ? 51.457 114.066 16.190 1.00 255.61 ? 671 ASP C N 1 ATOM 13775 C CA . ASP C 1 671 ? 50.921 114.088 14.832 1.00 259.95 ? 671 ASP C CA 1 ATOM 13776 C C . ASP C 1 671 ? 51.636 115.137 13.985 1.00 262.15 ? 671 ASP C C 1 ATOM 13777 O O . ASP C 1 671 ? 52.280 114.805 12.991 1.00 265.75 ? 671 ASP C O 1 ATOM 13778 C CB . ASP C 1 671 ? 49.408 114.336 14.838 1.00 258.41 ? 671 ASP C CB 1 ATOM 13779 C CG . ASP C 1 671 ? 48.612 113.081 15.151 1.00 255.29 ? 671 ASP C CG 1 ATOM 13780 O OD1 . ASP C 1 671 ? 49.235 112.039 15.444 1.00 253.94 ? 671 ASP C OD1 1 ATOM 13781 O OD2 . ASP C 1 671 ? 47.365 113.134 15.101 1.00 253.79 ? 671 ASP C OD2 1 ATOM 13782 N N . PHE C 1 672 ? 51.521 116.400 14.383 1.00 259.68 ? 672 PHE C N 1 ATOM 13783 C CA . PHE C 1 672 ? 52.223 117.486 13.709 1.00 254.24 ? 672 PHE C CA 1 ATOM 13784 C C . PHE C 1 672 ? 52.555 118.591 14.700 1.00 259.38 ? 672 PHE C C 1 ATOM 13785 O O . PHE C 1 672 ? 51.999 119.686 14.633 1.00 257.48 ? 672 PHE C O 1 ATOM 13786 C CB . PHE C 1 672 ? 51.391 118.050 12.553 1.00 246.40 ? 672 PHE C CB 1 ATOM 13787 C CG . PHE C 1 672 ? 51.216 117.094 11.403 1.00 236.83 ? 672 PHE C CG 1 ATOM 13788 C CD1 . PHE C 1 672 ? 52.273 116.807 10.553 1.00 234.92 ? 672 PHE C CD1 1 ATOM 13789 C CD2 . PHE C 1 672 ? 49.991 116.490 11.165 1.00 237.16 ? 672 PHE C CD2 1 ATOM 13790 C CE1 . PHE C 1 672 ? 52.113 115.930 9.493 1.00 230.83 ? 672 PHE C CE1 1 ATOM 13791 C CE2 . PHE C 1 672 ? 49.825 115.613 10.105 1.00 231.56 ? 672 PHE C CE2 1 ATOM 13792 C CZ . PHE C 1 672 ? 50.887 115.333 9.269 1.00 228.38 ? 672 PHE C CZ 1 ATOM 13793 N N . GLY C 1 673 ? 53.463 118.295 15.621 1.00 291.74 ? 673 GLY C N 1 ATOM 13794 C CA . GLY C 1 673 ? 53.841 119.247 16.647 1.00 312.55 ? 673 GLY C CA 1 ATOM 13795 C C . GLY C 1 673 ? 55.002 120.135 16.248 1.00 329.02 ? 673 GLY C C 1 ATOM 13796 O O . GLY C 1 673 ? 55.369 121.051 16.983 1.00 334.99 ? 673 GLY C O 1 ATOM 13797 N N . GLY C 1 674 ? 55.582 119.869 15.082 1.00 330.21 ? 674 GLY C N 1 ATOM 13798 C CA . GLY C 1 674 ? 56.710 120.646 14.603 1.00 348.06 ? 674 GLY C CA 1 ATOM 13799 C C . GLY C 1 674 ? 56.297 121.955 13.956 1.00 378.86 ? 674 GLY C C 1 ATOM 13800 O O . GLY C 1 674 ? 55.290 122.019 13.251 1.00 373.82 ? 674 GLY C O 1 HETATM 13801 N N . MSE C 1 675 ? 57.078 123.002 14.202 1.00 418.02 ? 675 MSE C N 1 HETATM 13802 C CA . MSE C 1 675 ? 56.832 124.312 13.607 1.00 422.70 ? 675 MSE C CA 1 HETATM 13803 C C . MSE C 1 675 ? 58.139 125.017 13.264 1.00 412.08 ? 675 MSE C C 1 HETATM 13804 O O . MSE C 1 675 ? 58.878 125.438 14.153 1.00 421.13 ? 675 MSE C O 1 HETATM 13805 C CB . MSE C 1 675 ? 56.011 125.193 14.550 1.00 428.96 ? 675 MSE C CB 1 HETATM 13806 C CG . MSE C 1 675 ? 54.555 125.358 14.153 1.00 427.38 ? 675 MSE C CG 1 HETATM 13807 SE SE . MSE C 1 675 ? 53.806 126.990 14.902 1.00 506.35 ? 675 MSE C SE 1 HETATM 13808 C CE . MSE C 1 675 ? 51.942 126.762 14.369 1.00 410.97 ? 675 MSE C CE 1 ATOM 13809 N N . ALA C 1 676 ? 58.415 125.149 11.971 1.00 362.15 ? 676 ALA C N 1 ATOM 13810 C CA . ALA C 1 676 ? 59.629 125.815 11.513 1.00 320.67 ? 676 ALA C CA 1 ATOM 13811 C C . ALA C 1 676 ? 59.317 126.902 10.485 1.00 292.96 ? 676 ALA C C 1 ATOM 13812 O O . ALA C 1 676 ? 58.292 126.853 9.806 1.00 306.63 ? 676 ALA C O 1 ATOM 13813 C CB . ALA C 1 676 ? 60.607 124.799 10.939 1.00 311.06 ? 676 ALA C CB 1 ATOM 13814 N N . THR C 1 677 ? 60.208 127.882 10.381 1.00 260.26 ? 677 THR C N 1 ATOM 13815 C CA . THR C 1 677 ? 60.043 128.981 9.438 1.00 230.15 ? 677 THR C CA 1 ATOM 13816 C C . THR C 1 677 ? 61.285 129.125 8.566 1.00 229.16 ? 677 THR C C 1 ATOM 13817 O O . THR C 1 677 ? 62.400 128.863 9.015 1.00 230.97 ? 677 THR C O 1 ATOM 13818 C CB . THR C 1 677 ? 59.776 130.309 10.166 1.00 207.95 ? 677 THR C CB 1 ATOM 13819 O OG1 . THR C 1 677 ? 60.860 130.590 11.060 1.00 197.41 ? 677 THR C OG1 1 ATOM 13820 C CG2 . THR C 1 677 ? 58.483 130.226 10.958 1.00 202.93 ? 677 THR C CG2 1 ATOM 13821 N N . LEU C 1 678 ? 61.089 129.544 7.320 1.00 227.75 ? 678 LEU C N 1 ATOM 13822 C CA . LEU C 1 678 ? 62.187 129.633 6.361 1.00 232.34 ? 678 LEU C CA 1 ATOM 13823 C C . LEU C 1 678 ? 62.343 131.036 5.773 1.00 236.03 ? 678 LEU C C 1 ATOM 13824 O O . LEU C 1 678 ? 61.508 131.488 4.987 1.00 237.44 ? 678 LEU C O 1 ATOM 13825 C CB . LEU C 1 678 ? 61.993 128.614 5.233 1.00 231.06 ? 678 LEU C CB 1 ATOM 13826 C CG . LEU C 1 678 ? 62.060 127.128 5.601 1.00 227.46 ? 678 LEU C CG 1 ATOM 13827 C CD1 . LEU C 1 678 ? 61.495 126.269 4.483 1.00 221.44 ? 678 LEU C CD1 1 ATOM 13828 C CD2 . LEU C 1 678 ? 63.484 126.711 5.933 1.00 229.58 ? 678 LEU C CD2 1 ATOM 13829 N N . GLN C 1 679 ? 63.418 131.717 6.158 1.00 237.90 ? 679 GLN C N 1 ATOM 13830 C CA . GLN C 1 679 ? 63.740 133.025 5.598 1.00 234.23 ? 679 GLN C CA 1 ATOM 13831 C C . GLN C 1 679 ? 64.559 132.856 4.323 1.00 247.86 ? 679 GLN C C 1 ATOM 13832 O O . GLN C 1 679 ? 65.301 131.884 4.179 1.00 247.94 ? 679 GLN C O 1 ATOM 13833 C CB . GLN C 1 679 ? 64.499 133.880 6.618 1.00 217.90 ? 679 GLN C CB 1 ATOM 13834 C CG . GLN C 1 679 ? 63.673 134.273 7.841 1.00 207.55 ? 679 GLN C CG 1 ATOM 13835 C CD . GLN C 1 679 ? 64.468 135.073 8.860 1.00 202.13 ? 679 GLN C CD 1 ATOM 13836 O OE1 . GLN C 1 679 ? 65.662 135.310 8.684 1.00 205.91 ? 679 GLN C OE1 1 ATOM 13837 N NE2 . GLN C 1 679 ? 63.806 135.492 9.935 1.00 193.41 ? 679 GLN C NE2 1 ATOM 13838 N N . TYR C 1 680 ? 64.423 133.803 3.400 1.00 259.23 ? 680 TYR C N 1 ATOM 13839 C CA . TYR C 1 680 ? 65.075 133.693 2.100 1.00 265.32 ? 680 TYR C CA 1 ATOM 13840 C C . TYR C 1 680 ? 64.906 134.968 1.281 1.00 272.02 ? 680 TYR C C 1 ATOM 13841 O O . TYR C 1 680 ? 64.455 135.994 1.791 1.00 272.52 ? 680 TYR C O 1 ATOM 13842 C CB . TYR C 1 680 ? 64.481 132.520 1.323 1.00 263.33 ? 680 TYR C CB 1 ATOM 13843 C CG . TYR C 1 680 ? 63.003 132.687 1.065 1.00 261.00 ? 680 TYR C CG 1 ATOM 13844 C CD1 . TYR C 1 680 ? 62.547 133.301 -0.094 1.00 260.35 ? 680 TYR C CD1 1 ATOM 13845 C CD2 . TYR C 1 680 ? 62.064 132.250 1.990 1.00 257.94 ? 680 TYR C CD2 1 ATOM 13846 C CE1 . TYR C 1 680 ? 61.196 133.465 -0.331 1.00 257.97 ? 680 TYR C CE1 1 ATOM 13847 C CE2 . TYR C 1 680 ? 60.712 132.409 1.763 1.00 255.69 ? 680 TYR C CE2 1 ATOM 13848 C CZ . TYR C 1 680 ? 60.283 133.017 0.601 1.00 255.70 ? 680 TYR C CZ 1 ATOM 13849 O OH . TYR C 1 680 ? 58.936 133.177 0.369 1.00 253.56 ? 680 TYR C OH 1 ATOM 13850 N N . VAL C 1 681 ? 65.268 134.889 0.003 1.00 271.97 ? 681 VAL C N 1 ATOM 13851 C CA . VAL C 1 681 ? 65.094 135.999 -0.926 1.00 269.99 ? 681 VAL C CA 1 ATOM 13852 C C . VAL C 1 681 ? 64.701 135.474 -2.303 1.00 273.27 ? 681 VAL C C 1 ATOM 13853 O O . VAL C 1 681 ? 65.421 134.672 -2.897 1.00 271.35 ? 681 VAL C O 1 ATOM 13854 C CB . VAL C 1 681 ? 66.379 136.845 -1.056 1.00 265.50 ? 681 VAL C CB 1 ATOM 13855 C CG1 . VAL C 1 681 ? 66.207 137.911 -2.129 1.00 261.87 ? 681 VAL C CG1 1 ATOM 13856 C CG2 . VAL C 1 681 ? 66.742 137.479 0.279 1.00 263.67 ? 681 VAL C CG2 1 ATOM 13857 N N . SER C 1 682 ? 63.555 135.927 -2.805 1.00 281.17 ? 682 SER C N 1 ATOM 13858 C CA . SER C 1 682 ? 63.070 135.495 -4.113 1.00 290.27 ? 682 SER C CA 1 ATOM 13859 C C . SER C 1 682 ? 62.850 136.681 -5.049 1.00 310.59 ? 682 SER C C 1 ATOM 13860 O O . SER C 1 682 ? 62.418 137.750 -4.617 1.00 313.55 ? 682 SER C O 1 ATOM 13861 C CB . SER C 1 682 ? 61.773 134.696 -3.967 1.00 281.32 ? 682 SER C CB 1 ATOM 13862 O OG . SER C 1 682 ? 60.743 135.495 -3.410 1.00 277.87 ? 682 SER C OG 1 ATOM 13863 N N . ASP C 1 683 ? 63.149 136.481 -6.330 1.00 326.17 ? 683 ASP C N 1 ATOM 13864 C CA . ASP C 1 683 ? 62.981 137.525 -7.340 1.00 326.49 ? 683 ASP C CA 1 ATOM 13865 C C . ASP C 1 683 ? 61.519 137.931 -7.512 1.00 325.33 ? 683 ASP C C 1 ATOM 13866 O O . ASP C 1 683 ? 61.195 139.119 -7.534 1.00 339.44 ? 683 ASP C O 1 ATOM 13867 C CB . ASP C 1 683 ? 63.562 137.078 -8.686 1.00 319.08 ? 683 ASP C CB 1 ATOM 13868 C CG . ASP C 1 683 ? 65.068 137.252 -8.763 1.00 316.61 ? 683 ASP C CG 1 ATOM 13869 O OD1 . ASP C 1 683 ? 65.679 137.635 -7.744 1.00 317.19 ? 683 ASP C OD1 1 ATOM 13870 O OD2 . ASP C 1 683 ? 65.642 137.009 -9.846 1.00 315.20 ? 683 ASP C OD2 1 ATOM 13871 N N . ARG C 1 684 ? 60.640 136.941 -7.639 1.00 308.55 ? 684 ARG C N 1 ATOM 13872 C CA . ARG C 1 684 ? 59.214 137.199 -7.823 1.00 283.72 ? 684 ARG C CA 1 ATOM 13873 C C . ARG C 1 684 ? 58.361 136.217 -7.026 1.00 269.76 ? 684 ARG C C 1 ATOM 13874 O O . ARG C 1 684 ? 58.831 135.613 -6.062 1.00 267.85 ? 684 ARG C O 1 ATOM 13875 C CB . ARG C 1 684 ? 58.843 137.134 -9.307 1.00 271.38 ? 684 ARG C CB 1 ATOM 13876 C CG . ARG C 1 684 ? 59.491 138.220 -10.153 1.00 259.71 ? 684 ARG C CG 1 ATOM 13877 C CD . ARG C 1 684 ? 59.105 138.100 -11.621 1.00 245.76 ? 684 ARG C CD 1 ATOM 13878 N NE . ARG C 1 684 ? 59.713 139.152 -12.433 1.00 233.78 ? 684 ARG C NE 1 ATOM 13879 C CZ . ARG C 1 684 ? 59.582 139.252 -13.753 1.00 220.71 ? 684 ARG C CZ 1 ATOM 13880 N NH1 . ARG C 1 684 ? 58.862 138.360 -14.422 1.00 213.45 ? 684 ARG C NH1 1 ATOM 13881 N NH2 . ARG C 1 684 ? 60.173 140.247 -14.403 1.00 217.53 ? 684 ARG C NH2 1 ATOM 13882 N N . GLU C 1 685 ? 57.106 136.062 -7.435 1.00 261.21 ? 685 GLU C N 1 ATOM 13883 C CA . GLU C 1 685 ? 56.198 135.136 -6.768 1.00 259.53 ? 685 GLU C CA 1 ATOM 13884 C C . GLU C 1 685 ? 56.024 133.840 -7.557 1.00 271.71 ? 685 GLU C C 1 ATOM 13885 O O . GLU C 1 685 ? 56.149 133.825 -8.781 1.00 274.35 ? 685 GLU C O 1 ATOM 13886 C CB . GLU C 1 685 ? 54.836 135.789 -6.524 1.00 244.93 ? 685 GLU C CB 1 ATOM 13887 C CG . GLU C 1 685 ? 54.837 136.831 -5.423 1.00 236.14 ? 685 GLU C CG 1 ATOM 13888 C CD . GLU C 1 685 ? 53.438 137.277 -5.049 1.00 225.51 ? 685 GLU C CD 1 ATOM 13889 O OE1 . GLU C 1 685 ? 52.489 136.959 -5.802 1.00 219.63 ? 685 GLU C OE1 1 ATOM 13890 O OE2 . GLU C 1 685 ? 53.288 137.943 -4.002 1.00 221.04 ? 685 GLU C OE2 1 ATOM 13891 N N . GLY C 1 686 ? 55.734 132.757 -6.841 1.00 278.04 ? 686 GLY C N 1 ATOM 13892 C CA . GLY C 1 686 ? 55.541 131.454 -7.454 1.00 286.65 ? 686 GLY C CA 1 ATOM 13893 C C . GLY C 1 686 ? 55.017 130.428 -6.467 1.00 289.01 ? 686 GLY C C 1 ATOM 13894 O O . GLY C 1 686 ? 54.425 130.780 -5.445 1.00 298.81 ? 686 GLY C O 1 ATOM 13895 N N . GLN C 1 687 ? 55.233 129.154 -6.770 1.00 266.19 ? 687 GLN C N 1 ATOM 13896 C CA . GLN C 1 687 ? 54.775 128.077 -5.902 1.00 247.14 ? 687 GLN C CA 1 ATOM 13897 C C . GLN C 1 687 ? 55.839 126.991 -5.776 1.00 238.76 ? 687 GLN C C 1 ATOM 13898 O O . GLN C 1 687 ? 56.115 126.270 -6.733 1.00 236.52 ? 687 GLN C O 1 ATOM 13899 C CB . GLN C 1 687 ? 53.468 127.487 -6.436 1.00 239.01 ? 687 GLN C CB 1 ATOM 13900 C CG . GLN C 1 687 ? 52.324 128.488 -6.500 1.00 231.65 ? 687 GLN C CG 1 ATOM 13901 C CD . GLN C 1 687 ? 51.098 127.943 -7.210 1.00 226.72 ? 687 GLN C CD 1 ATOM 13902 O OE1 . GLN C 1 687 ? 51.173 126.952 -7.941 1.00 224.63 ? 687 GLN C OE1 1 ATOM 13903 N NE2 . GLN C 1 687 ? 49.958 128.596 -7.002 1.00 223.96 ? 687 GLN C NE2 1 ATOM 13904 N N . CYS C 1 688 ? 56.434 126.882 -4.592 1.00 237.58 ? 688 CYS C N 1 ATOM 13905 C CA . CYS C 1 688 ? 57.490 125.900 -4.348 1.00 240.37 ? 688 CYS C CA 1 ATOM 13906 C C . CYS C 1 688 ? 56.963 124.610 -3.731 1.00 245.01 ? 688 CYS C C 1 ATOM 13907 O O . CYS C 1 688 ? 55.983 124.621 -2.986 1.00 239.83 ? 688 CYS C O 1 ATOM 13908 C CB . CYS C 1 688 ? 58.576 126.478 -3.432 1.00 237.43 ? 688 CYS C CB 1 ATOM 13909 S SG . CYS C 1 688 ? 59.637 127.740 -4.174 1.00 204.65 ? 688 CYS C SG 1 ATOM 13910 N N . PRO C 1 689 ? 57.622 123.487 -4.042 1.00 253.80 ? 689 PRO C N 1 ATOM 13911 C CA . PRO C 1 689 ? 57.345 122.216 -3.380 1.00 249.82 ? 689 PRO C CA 1 ATOM 13912 C C . PRO C 1 689 ? 58.341 121.973 -2.247 1.00 246.67 ? 689 PRO C C 1 ATOM 13913 O O . PRO C 1 689 ? 59.545 121.872 -2.489 1.00 259.19 ? 689 PRO C O 1 ATOM 13914 C CB . PRO C 1 689 ? 57.543 121.194 -4.504 1.00 250.63 ? 689 PRO C CB 1 ATOM 13915 C CG . PRO C 1 689 ? 58.356 121.916 -5.585 1.00 251.08 ? 689 PRO C CG 1 ATOM 13916 C CD . PRO C 1 689 ? 58.604 123.325 -5.124 1.00 254.45 ? 689 PRO C CD 1 ATOM 13917 N N . VAL C 1 690 ? 57.836 121.894 -1.021 1.00 223.60 ? 690 VAL C N 1 ATOM 13918 C CA . VAL C 1 690 ? 58.677 121.669 0.147 1.00 196.16 ? 690 VAL C CA 1 ATOM 13919 C C . VAL C 1 690 ? 58.673 120.198 0.543 1.00 187.17 ? 690 VAL C C 1 ATOM 13920 O O . VAL C 1 690 ? 57.619 119.566 0.601 1.00 187.75 ? 690 VAL C O 1 ATOM 13921 C CB . VAL C 1 690 ? 58.197 122.504 1.335 1.00 179.88 ? 690 VAL C CB 1 ATOM 13922 C CG1 . VAL C 1 690 ? 59.235 122.484 2.443 1.00 179.97 ? 690 VAL C CG1 1 ATOM 13923 C CG2 . VAL C 1 690 ? 57.920 123.924 0.889 1.00 171.63 ? 690 VAL C CG2 1 ATOM 13924 N N . HIS C 1 691 ? 59.854 119.658 0.824 1.00 181.91 ? 691 HIS C N 1 ATOM 13925 C CA . HIS C 1 691 ? 59.993 118.238 1.118 1.00 182.61 ? 691 HIS C CA 1 ATOM 13926 C C . HIS C 1 691 ? 61.271 117.972 1.916 1.00 191.31 ? 691 HIS C C 1 ATOM 13927 O O . HIS C 1 691 ? 62.253 118.698 1.781 1.00 195.75 ? 691 HIS C O 1 ATOM 13928 C CB . HIS C 1 691 ? 59.978 117.442 -0.189 1.00 177.67 ? 691 HIS C CB 1 ATOM 13929 C CG . HIS C 1 691 ? 60.272 115.986 -0.019 1.00 181.63 ? 691 HIS C CG 1 ATOM 13930 N ND1 . HIS C 1 691 ? 59.398 115.115 0.596 1.00 186.63 ? 691 HIS C ND1 1 ATOM 13931 C CD2 . HIS C 1 691 ? 61.338 115.243 -0.399 1.00 185.19 ? 691 HIS C CD2 1 ATOM 13932 C CE1 . HIS C 1 691 ? 59.919 113.900 0.598 1.00 189.65 ? 691 HIS C CE1 1 ATOM 13933 N NE2 . HIS C 1 691 ? 61.094 113.950 -0.002 1.00 188.93 ? 691 HIS C NE2 1 ATOM 13934 N N . SER C 1 692 ? 61.249 116.940 2.755 1.00 191.02 ? 692 SER C N 1 ATOM 13935 C CA . SER C 1 692 ? 62.402 116.603 3.588 1.00 196.35 ? 692 SER C CA 1 ATOM 13936 C C . SER C 1 692 ? 63.225 115.457 2.991 1.00 205.98 ? 692 SER C C 1 ATOM 13937 O O . SER C 1 692 ? 62.678 114.414 2.632 1.00 206.44 ? 692 SER C O 1 ATOM 13938 C CB . SER C 1 692 ? 61.949 116.250 5.008 1.00 193.25 ? 692 SER C CB 1 ATOM 13939 O OG . SER C 1 692 ? 60.978 115.217 4.998 1.00 190.85 ? 692 SER C OG 1 ATOM 13940 N N . HIS C 1 693 ? 64.537 115.654 2.890 1.00 212.49 ? 693 HIS C N 1 ATOM 13941 C CA . HIS C 1 693 ? 65.424 114.641 2.313 1.00 215.75 ? 693 HIS C CA 1 ATOM 13942 C C . HIS C 1 693 ? 66.050 113.733 3.374 1.00 223.92 ? 693 HIS C C 1 ATOM 13943 O O . HIS C 1 693 ? 67.206 113.325 3.253 1.00 224.27 ? 693 HIS C O 1 ATOM 13944 C CB . HIS C 1 693 ? 66.519 115.296 1.465 1.00 214.74 ? 693 HIS C CB 1 ATOM 13945 C CG . HIS C 1 693 ? 66.004 116.010 0.254 1.00 213.63 ? 693 HIS C CG 1 ATOM 13946 N ND1 . HIS C 1 693 ? 65.715 115.360 -0.927 1.00 212.80 ? 693 HIS C ND1 1 ATOM 13947 C CD2 . HIS C 1 693 ? 65.730 117.319 0.039 1.00 210.50 ? 693 HIS C CD2 1 ATOM 13948 C CE1 . HIS C 1 693 ? 65.283 116.237 -1.816 1.00 208.43 ? 693 HIS C CE1 1 ATOM 13949 N NE2 . HIS C 1 693 ? 65.283 117.433 -1.255 1.00 206.83 ? 693 HIS C NE2 1 ATOM 13950 N N . SER C 1 694 ? 65.276 113.423 4.408 1.00 236.47 ? 694 SER C N 1 ATOM 13951 C CA . SER C 1 694 ? 65.716 112.522 5.466 1.00 244.01 ? 694 SER C CA 1 ATOM 13952 C C . SER C 1 694 ? 64.509 112.024 6.249 1.00 251.22 ? 694 SER C C 1 ATOM 13953 O O . SER C 1 694 ? 63.679 112.813 6.699 1.00 245.97 ? 694 SER C O 1 ATOM 13954 C CB . SER C 1 694 ? 66.706 113.221 6.396 1.00 242.26 ? 694 SER C CB 1 ATOM 13955 O OG . SER C 1 694 ? 66.156 114.422 6.904 1.00 242.23 ? 694 SER C OG 1 ATOM 13956 N N . SER C 1 695 ? 64.416 110.708 6.405 1.00 257.52 ? 695 SER C N 1 ATOM 13957 C CA . SER C 1 695 ? 63.254 110.090 7.031 1.00 253.82 ? 695 SER C CA 1 ATOM 13958 C C . SER C 1 695 ? 63.092 110.468 8.503 1.00 263.87 ? 695 SER C C 1 ATOM 13959 O O . SER C 1 695 ? 62.060 110.181 9.110 1.00 265.62 ? 695 SER C O 1 ATOM 13960 C CB . SER C 1 695 ? 63.317 108.568 6.877 1.00 245.84 ? 695 SER C CB 1 ATOM 13961 O OG . SER C 1 695 ? 64.567 108.067 7.315 1.00 244.06 ? 695 SER C OG 1 ATOM 13962 N N . THR C 1 696 ? 64.104 111.114 9.074 1.00 261.18 ? 696 THR C N 1 ATOM 13963 C CA . THR C 1 696 ? 64.054 111.507 10.480 1.00 268.12 ? 696 THR C CA 1 ATOM 13964 C C . THR C 1 696 ? 62.930 112.509 10.734 1.00 272.03 ? 696 THR C C 1 ATOM 13965 O O . THR C 1 696 ? 62.617 112.831 11.881 1.00 269.62 ? 696 THR C O 1 ATOM 13966 C CB . THR C 1 696 ? 65.389 112.111 10.953 1.00 270.95 ? 696 THR C CB 1 ATOM 13967 O OG1 . THR C 1 696 ? 65.653 113.319 10.229 1.00 273.79 ? 696 THR C OG1 1 ATOM 13968 C CG2 . THR C 1 696 ? 66.527 111.128 10.728 1.00 264.24 ? 696 THR C CG2 1 ATOM 13969 N N . ALA C 1 697 ? 62.329 112.996 9.653 1.00 296.26 ? 697 ALA C N 1 ATOM 13970 C CA . ALA C 1 697 ? 61.228 113.947 9.740 1.00 291.42 ? 697 ALA C CA 1 ATOM 13971 C C . ALA C 1 697 ? 60.473 114.032 8.412 1.00 277.69 ? 697 ALA C C 1 ATOM 13972 O O . ALA C 1 697 ? 61.044 113.789 7.348 1.00 283.89 ? 697 ALA C O 1 ATOM 13973 C CB . ALA C 1 697 ? 61.745 115.318 10.150 1.00 294.34 ? 697 ALA C CB 1 ATOM 13974 N N . THR C 1 698 ? 59.186 114.366 8.484 1.00 249.13 ? 698 THR C N 1 ATOM 13975 C CA . THR C 1 698 ? 58.358 114.543 7.289 1.00 217.87 ? 698 THR C CA 1 ATOM 13976 C C . THR C 1 698 ? 57.454 115.770 7.431 1.00 212.88 ? 698 THR C C 1 ATOM 13977 O O . THR C 1 698 ? 56.975 116.074 8.524 1.00 213.94 ? 698 THR C O 1 ATOM 13978 C CB . THR C 1 698 ? 57.491 113.295 6.994 1.00 197.66 ? 698 THR C CB 1 ATOM 13979 O OG1 . THR C 1 698 ? 56.541 113.100 8.049 1.00 193.59 ? 698 THR C OG1 1 ATOM 13980 C CG2 . THR C 1 698 ? 58.362 112.053 6.859 1.00 190.00 ? 698 THR C CG2 1 ATOM 13981 N N . LEU C 1 699 ? 57.221 116.471 6.325 1.00 212.46 ? 699 LEU C N 1 ATOM 13982 C CA . LEU C 1 699 ? 56.442 117.709 6.348 1.00 212.55 ? 699 LEU C CA 1 ATOM 13983 C C . LEU C 1 699 ? 54.949 117.460 6.150 1.00 234.14 ? 699 LEU C C 1 ATOM 13984 O O . LEU C 1 699 ? 54.552 116.558 5.412 1.00 228.26 ? 699 LEU C O 1 ATOM 13985 C CB . LEU C 1 699 ? 56.954 118.680 5.283 1.00 193.22 ? 699 LEU C CB 1 ATOM 13986 C CG . LEU C 1 699 ? 58.433 119.051 5.405 1.00 181.97 ? 699 LEU C CG 1 ATOM 13987 C CD1 . LEU C 1 699 ? 58.958 119.616 4.104 1.00 177.86 ? 699 LEU C CD1 1 ATOM 13988 C CD2 . LEU C 1 699 ? 58.653 120.029 6.546 1.00 178.99 ? 699 LEU C CD2 1 ATOM 13989 N N . GLN C 1 700 ? 54.126 118.268 6.811 1.00 271.16 ? 700 GLN C N 1 ATOM 13990 C CA . GLN C 1 700 ? 52.679 118.127 6.708 1.00 272.01 ? 700 GLN C CA 1 ATOM 13991 C C . GLN C 1 700 ? 52.184 118.597 5.349 1.00 258.55 ? 700 GLN C C 1 ATOM 13992 O O . GLN C 1 700 ? 51.209 118.069 4.817 1.00 256.84 ? 700 GLN C O 1 ATOM 13993 C CB . GLN C 1 700 ? 51.975 118.911 7.814 1.00 277.78 ? 700 GLN C CB 1 ATOM 13994 C CG . GLN C 1 700 ? 50.461 118.782 7.786 1.00 280.19 ? 700 GLN C CG 1 ATOM 13995 C CD . GLN C 1 700 ? 49.792 119.545 8.910 1.00 277.73 ? 700 GLN C CD 1 ATOM 13996 O OE1 . GLN C 1 700 ? 50.460 120.125 9.765 1.00 279.92 ? 700 GLN C OE1 1 ATOM 13997 N NE2 . GLN C 1 700 ? 48.464 119.547 8.915 1.00 275.10 ? 700 GLN C NE2 1 ATOM 13998 N N . GLU C 1 701 ? 52.859 119.598 4.796 1.00 242.81 ? 701 GLU C N 1 ATOM 13999 C CA . GLU C 1 701 ? 52.494 120.132 3.491 1.00 234.08 ? 701 GLU C CA 1 ATOM 14000 C C . GLU C 1 701 ? 53.631 119.944 2.497 1.00 234.03 ? 701 GLU C C 1 ATOM 14001 O O . GLU C 1 701 ? 54.800 119.904 2.884 1.00 228.64 ? 701 GLU C O 1 ATOM 14002 C CB . GLU C 1 701 ? 52.118 121.609 3.602 1.00 230.13 ? 701 GLU C CB 1 ATOM 14003 C CG . GLU C 1 701 ? 50.870 121.869 4.434 1.00 226.40 ? 701 GLU C CG 1 ATOM 14004 C CD . GLU C 1 701 ? 50.542 123.347 4.549 1.00 222.95 ? 701 GLU C CD 1 ATOM 14005 O OE1 . GLU C 1 701 ? 51.414 124.177 4.218 1.00 222.83 ? 701 GLU C OE1 1 ATOM 14006 O OE2 . GLU C 1 701 ? 49.414 123.681 4.972 1.00 220.29 ? 701 GLU C OE2 1 ATOM 14007 N N . SER C 1 702 ? 53.282 119.825 1.219 1.00 241.58 ? 702 SER C N 1 ATOM 14008 C CA . SER C 1 702 ? 54.272 119.567 0.179 1.00 246.56 ? 702 SER C CA 1 ATOM 14009 C C . SER C 1 702 ? 54.476 120.760 -0.750 1.00 251.93 ? 702 SER C C 1 ATOM 14010 O O . SER C 1 702 ? 55.467 120.821 -1.473 1.00 265.47 ? 702 SER C O 1 ATOM 14011 C CB . SER C 1 702 ? 53.905 118.313 -0.627 1.00 243.68 ? 702 SER C CB 1 ATOM 14012 O OG . SER C 1 702 ? 52.571 118.374 -1.102 1.00 237.56 ? 702 SER C OG 1 ATOM 14013 N N . THR C 1 703 ? 53.540 121.703 -0.735 1.00 226.19 ? 703 THR C N 1 ATOM 14014 C CA . THR C 1 703 ? 53.677 122.917 -1.539 1.00 203.24 ? 703 THR C CA 1 ATOM 14015 C C . THR C 1 703 ? 53.555 124.164 -0.677 1.00 214.98 ? 703 THR C C 1 ATOM 14016 O O . THR C 1 703 ? 52.939 124.133 0.388 1.00 214.14 ? 703 THR C O 1 ATOM 14017 C CB . THR C 1 703 ? 52.637 122.994 -2.680 1.00 174.86 ? 703 THR C CB 1 ATOM 14018 O OG1 . THR C 1 703 ? 51.312 122.894 -2.140 1.00 164.14 ? 703 THR C OG1 1 ATOM 14019 C CG2 . THR C 1 703 ? 52.863 121.878 -3.689 1.00 166.83 ? 703 THR C CG2 1 ATOM 14020 N N . VAL C 1 704 ? 54.146 125.260 -1.144 1.00 234.60 ? 704 VAL C N 1 ATOM 14021 C CA . VAL C 1 704 ? 54.094 126.533 -0.432 1.00 259.95 ? 704 VAL C CA 1 ATOM 14022 C C . VAL C 1 704 ? 54.072 127.717 -1.396 1.00 299.87 ? 704 VAL C C 1 ATOM 14023 O O . VAL C 1 704 ? 54.802 127.735 -2.388 1.00 301.71 ? 704 VAL C O 1 ATOM 14024 C CB . VAL C 1 704 ? 55.288 126.696 0.527 1.00 249.32 ? 704 VAL C CB 1 ATOM 14025 C CG1 . VAL C 1 704 ? 55.373 128.129 1.025 1.00 245.53 ? 704 VAL C CG1 1 ATOM 14026 C CG2 . VAL C 1 704 ? 55.173 125.725 1.693 1.00 245.21 ? 704 VAL C CG2 1 ATOM 14027 N N . HIS C 1 705 ? 53.232 128.704 -1.098 1.00 347.09 ? 705 HIS C N 1 ATOM 14028 C CA . HIS C 1 705 ? 53.133 129.904 -1.921 1.00 356.46 ? 705 HIS C CA 1 ATOM 14029 C C . HIS C 1 705 ? 54.216 130.911 -1.563 1.00 372.65 ? 705 HIS C C 1 ATOM 14030 O O . HIS C 1 705 ? 54.032 131.755 -0.687 1.00 368.49 ? 705 HIS C O 1 ATOM 14031 C CB . HIS C 1 705 ? 51.757 130.550 -1.773 1.00 349.20 ? 705 HIS C CB 1 ATOM 14032 C CG . HIS C 1 705 ? 50.626 129.640 -2.134 1.00 344.42 ? 705 HIS C CG 1 ATOM 14033 N ND1 . HIS C 1 705 ? 50.287 129.358 -3.440 1.00 342.16 ? 705 HIS C ND1 1 ATOM 14034 C CD2 . HIS C 1 705 ? 49.757 128.947 -1.361 1.00 342.63 ? 705 HIS C CD2 1 ATOM 14035 C CE1 . HIS C 1 705 ? 49.258 128.530 -3.455 1.00 340.12 ? 705 HIS C CE1 1 ATOM 14036 N NE2 . HIS C 1 705 ? 48.917 128.265 -2.207 1.00 340.35 ? 705 HIS C NE2 1 ATOM 14037 N N . VAL C 1 706 ? 55.346 130.817 -2.253 1.00 344.30 ? 706 VAL C N 1 ATOM 14038 C CA . VAL C 1 706 ? 56.473 131.700 -1.994 1.00 326.93 ? 706 VAL C CA 1 ATOM 14039 C C . VAL C 1 706 ? 56.177 133.137 -2.406 1.00 313.71 ? 706 VAL C C 1 ATOM 14040 O O . VAL C 1 706 ? 55.844 133.409 -3.559 1.00 313.36 ? 706 VAL C O 1 ATOM 14041 C CB . VAL C 1 706 ? 57.739 131.216 -2.721 1.00 320.83 ? 706 VAL C CB 1 ATOM 14042 C CG1 . VAL C 1 706 ? 58.828 132.276 -2.658 1.00 319.99 ? 706 VAL C CG1 1 ATOM 14043 C CG2 . VAL C 1 706 ? 58.218 129.905 -2.121 1.00 318.42 ? 706 VAL C CG2 1 ATOM 14044 N N . LEU C 1 707 ? 56.300 134.053 -1.452 1.00 300.37 ? 707 LEU C N 1 ATOM 14045 C CA . LEU C 1 707 ? 56.143 135.475 -1.727 1.00 279.47 ? 707 LEU C CA 1 ATOM 14046 C C . LEU C 1 707 ? 57.509 136.149 -1.733 1.00 270.59 ? 707 LEU C C 1 ATOM 14047 O O . LEU C 1 707 ? 58.536 135.494 -1.558 1.00 273.62 ? 707 LEU C O 1 ATOM 14048 C CB . LEU C 1 707 ? 55.244 136.128 -0.676 1.00 270.29 ? 707 LEU C CB 1 ATOM 14049 C CG . LEU C 1 707 ? 53.859 135.512 -0.479 1.00 262.18 ? 707 LEU C CG 1 ATOM 14050 C CD1 . LEU C 1 707 ? 53.106 136.237 0.628 1.00 257.37 ? 707 LEU C CD1 1 ATOM 14051 C CD2 . LEU C 1 707 ? 53.072 135.534 -1.783 1.00 260.84 ? 707 LEU C CD2 1 ATOM 14052 N N . GLU C 1 708 ? 57.519 137.462 -1.930 1.00 262.29 ? 708 GLU C N 1 ATOM 14053 C CA . GLU C 1 708 ? 58.764 138.216 -1.911 1.00 257.73 ? 708 GLU C CA 1 ATOM 14054 C C . GLU C 1 708 ? 59.187 138.540 -0.477 1.00 280.59 ? 708 GLU C C 1 ATOM 14055 O O . GLU C 1 708 ? 60.340 138.889 -0.226 1.00 273.19 ? 708 GLU C O 1 ATOM 14056 C CB . GLU C 1 708 ? 58.619 139.492 -2.739 1.00 234.54 ? 708 GLU C CB 1 ATOM 14057 C CG . GLU C 1 708 ? 58.234 139.232 -4.187 1.00 215.60 ? 708 GLU C CG 1 ATOM 14058 C CD . GLU C 1 708 ? 57.897 140.502 -4.940 1.00 207.12 ? 708 GLU C CD 1 ATOM 14059 O OE1 . GLU C 1 708 ? 57.627 141.528 -4.279 1.00 211.61 ? 708 GLU C OE1 1 ATOM 14060 O OE2 . GLU C 1 708 ? 57.898 140.476 -6.190 1.00 196.37 ? 708 GLU C OE2 1 ATOM 14061 N N . LYS C 1 709 ? 58.247 138.408 0.457 1.00 308.78 ? 709 LYS C N 1 ATOM 14062 C CA . LYS C 1 709 ? 58.502 138.691 1.869 1.00 309.04 ? 709 LYS C CA 1 ATOM 14063 C C . LYS C 1 709 ? 59.765 138.006 2.371 1.00 315.65 ? 709 LYS C C 1 ATOM 14064 O O . LYS C 1 709 ? 60.560 138.602 3.096 1.00 330.69 ? 709 LYS C O 1 ATOM 14065 C CB . LYS C 1 709 ? 57.317 138.245 2.730 1.00 286.88 ? 709 LYS C CB 1 ATOM 14066 C CG . LYS C 1 709 ? 56.018 138.975 2.448 1.00 263.05 ? 709 LYS C CG 1 ATOM 14067 C CD . LYS C 1 709 ? 54.896 138.445 3.327 1.00 241.70 ? 709 LYS C CD 1 ATOM 14068 C CE . LYS C 1 709 ? 53.592 139.184 3.072 1.00 226.79 ? 709 LYS C CE 1 ATOM 14069 N NZ . LYS C 1 709 ? 52.484 138.667 3.924 1.00 217.57 ? 709 LYS C NZ 1 ATOM 14070 N N . GLY C 1 710 ? 59.941 136.748 1.987 1.00 284.59 ? 710 GLY C N 1 ATOM 14071 C CA . GLY C 1 710 ? 61.075 135.968 2.442 1.00 262.14 ? 710 GLY C CA 1 ATOM 14072 C C . GLY C 1 710 ? 60.803 135.301 3.776 1.00 245.87 ? 710 GLY C C 1 ATOM 14073 O O . GLY C 1 710 ? 61.687 135.217 4.627 1.00 242.84 ? 710 GLY C O 1 ATOM 14074 N N . ALA C 1 711 ? 59.573 134.829 3.958 1.00 236.14 ? 711 ALA C N 1 ATOM 14075 C CA . ALA C 1 711 ? 59.181 134.142 5.186 1.00 228.46 ? 711 ALA C CA 1 ATOM 14076 C C . ALA C 1 711 ? 58.149 133.050 4.907 1.00 224.35 ? 711 ALA C C 1 ATOM 14077 O O . ALA C 1 711 ? 57.038 133.331 4.456 1.00 222.03 ? 711 ALA C O 1 ATOM 14078 C CB . ALA C 1 711 ? 58.642 135.136 6.207 1.00 225.23 ? 711 ALA C CB 1 ATOM 14079 N N . VAL C 1 712 ? 58.525 131.805 5.179 1.00 222.46 ? 712 VAL C N 1 ATOM 14080 C CA . VAL C 1 712 ? 57.640 130.671 4.950 1.00 220.23 ? 712 VAL C CA 1 ATOM 14081 C C . VAL C 1 712 ? 57.502 129.804 6.195 1.00 223.05 ? 712 VAL C C 1 ATOM 14082 O O . VAL C 1 712 ? 58.484 129.260 6.700 1.00 225.47 ? 712 VAL C O 1 ATOM 14083 C CB . VAL C 1 712 ? 58.132 129.797 3.782 1.00 219.00 ? 712 VAL C CB 1 ATOM 14084 C CG1 . VAL C 1 712 ? 57.451 128.434 3.811 1.00 216.25 ? 712 VAL C CG1 1 ATOM 14085 C CG2 . VAL C 1 712 ? 57.888 130.499 2.458 1.00 218.78 ? 712 VAL C CG2 1 ATOM 14086 N N . THR C 1 713 ? 56.274 129.675 6.683 1.00 228.01 ? 713 THR C N 1 ATOM 14087 C CA . THR C 1 713 ? 55.999 128.856 7.854 1.00 230.69 ? 713 THR C CA 1 ATOM 14088 C C . THR C 1 713 ? 55.485 127.473 7.438 1.00 241.12 ? 713 THR C C 1 ATOM 14089 O O . THR C 1 713 ? 54.564 127.361 6.629 1.00 231.98 ? 713 THR C O 1 ATOM 14090 C CB . THR C 1 713 ? 54.989 129.553 8.788 1.00 219.69 ? 713 THR C CB 1 ATOM 14091 O OG1 . THR C 1 713 ? 53.784 129.835 8.067 1.00 219.78 ? 713 THR C OG1 1 ATOM 14092 C CG2 . THR C 1 713 ? 55.565 130.861 9.314 1.00 211.14 ? 713 THR C CG2 1 ATOM 14093 N N . VAL C 1 714 ? 56.094 126.424 7.986 1.00 261.03 ? 714 VAL C N 1 ATOM 14094 C CA . VAL C 1 714 ? 55.730 125.051 7.636 1.00 270.09 ? 714 VAL C CA 1 ATOM 14095 C C . VAL C 1 714 ? 55.599 124.162 8.874 1.00 285.72 ? 714 VAL C C 1 ATOM 14096 O O . VAL C 1 714 ? 56.323 124.338 9.853 1.00 297.78 ? 714 VAL C O 1 ATOM 14097 C CB . VAL C 1 714 ? 56.766 124.422 6.682 1.00 262.39 ? 714 VAL C CB 1 ATOM 14098 C CG1 . VAL C 1 714 ? 56.349 123.009 6.293 1.00 259.40 ? 714 VAL C CG1 1 ATOM 14099 C CG2 . VAL C 1 714 ? 56.948 125.288 5.447 1.00 257.34 ? 714 VAL C CG2 1 ATOM 14100 N N . HIS C 1 715 ? 54.675 123.207 8.823 1.00 275.46 ? 715 HIS C N 1 ATOM 14101 C CA . HIS C 1 715 ? 54.480 122.269 9.925 1.00 273.47 ? 715 HIS C CA 1 ATOM 14102 C C . HIS C 1 715 ? 55.096 120.912 9.597 1.00 287.97 ? 715 HIS C C 1 ATOM 14103 O O . HIS C 1 715 ? 55.019 120.449 8.459 1.00 285.55 ? 715 HIS C O 1 ATOM 14104 C CB . HIS C 1 715 ? 52.990 122.101 10.228 1.00 263.33 ? 715 HIS C CB 1 ATOM 14105 C CG . HIS C 1 715 ? 52.279 123.388 10.511 1.00 256.87 ? 715 HIS C CG 1 ATOM 14106 N ND1 . HIS C 1 715 ? 52.294 123.990 11.751 1.00 255.52 ? 715 HIS C ND1 1 ATOM 14107 C CD2 . HIS C 1 715 ? 51.524 124.183 9.717 1.00 252.58 ? 715 HIS C CD2 1 ATOM 14108 C CE1 . HIS C 1 715 ? 51.583 125.102 11.707 1.00 252.85 ? 715 HIS C CE1 1 ATOM 14109 N NE2 . HIS C 1 715 ? 51.104 125.242 10.484 1.00 251.63 ? 715 HIS C NE2 1 ATOM 14110 N N . PHE C 1 716 ? 55.701 120.275 10.596 1.00 308.87 ? 716 PHE C N 1 ATOM 14111 C CA . PHE C 1 716 ? 56.321 118.967 10.396 1.00 313.34 ? 716 PHE C CA 1 ATOM 14112 C C . PHE C 1 716 ? 56.088 118.021 11.573 1.00 315.07 ? 716 PHE C C 1 ATOM 14113 O O . PHE C 1 716 ? 55.589 118.427 12.623 1.00 327.02 ? 716 PHE C O 1 ATOM 14114 C CB . PHE C 1 716 ? 57.821 119.113 10.128 1.00 310.63 ? 716 PHE C CB 1 ATOM 14115 C CG . PHE C 1 716 ? 58.587 119.707 11.274 1.00 299.95 ? 716 PHE C CG 1 ATOM 14116 C CD1 . PHE C 1 716 ? 59.198 118.894 12.213 1.00 293.88 ? 716 PHE C CD1 1 ATOM 14117 C CD2 . PHE C 1 716 ? 58.695 121.079 11.412 1.00 299.21 ? 716 PHE C CD2 1 ATOM 14118 C CE1 . PHE C 1 716 ? 59.903 119.440 13.267 1.00 293.44 ? 716 PHE C CE1 1 ATOM 14119 C CE2 . PHE C 1 716 ? 59.399 121.631 12.465 1.00 298.66 ? 716 PHE C CE2 1 ATOM 14120 C CZ . PHE C 1 716 ? 60.003 120.811 13.393 1.00 296.10 ? 716 PHE C CZ 1 ATOM 14121 N N . SER C 1 717 ? 56.454 116.757 11.383 1.00 296.74 ? 717 SER C N 1 ATOM 14122 C CA . SER C 1 717 ? 56.282 115.738 12.414 1.00 276.08 ? 717 SER C CA 1 ATOM 14123 C C . SER C 1 717 ? 57.529 114.870 12.542 1.00 273.23 ? 717 SER C C 1 ATOM 14124 O O . SER C 1 717 ? 58.163 114.526 11.546 1.00 277.51 ? 717 SER C O 1 ATOM 14125 C CB . SER C 1 717 ? 55.067 114.862 12.105 1.00 258.23 ? 717 SER C CB 1 ATOM 14126 O OG . SER C 1 717 ? 55.214 114.197 10.861 1.00 244.70 ? 717 SER C OG 1 ATOM 14127 N N . THR C 1 718 ? 57.876 114.521 13.776 1.00 278.64 ? 718 THR C N 1 ATOM 14128 C CA . THR C 1 718 ? 59.048 113.694 14.033 1.00 275.40 ? 718 THR C CA 1 ATOM 14129 C C . THR C 1 718 ? 58.785 112.729 15.181 1.00 274.85 ? 718 THR C C 1 ATOM 14130 O O . THR C 1 718 ? 57.646 112.559 15.615 1.00 278.99 ? 718 THR C O 1 ATOM 14131 C CB . THR C 1 718 ? 60.279 114.550 14.385 1.00 278.48 ? 718 THR C CB 1 ATOM 14132 O OG1 . THR C 1 718 ? 60.078 115.181 15.656 1.00 281.94 ? 718 THR C OG1 1 ATOM 14133 C CG2 . THR C 1 718 ? 60.516 115.615 13.324 1.00 279.70 ? 718 THR C CG2 1 ATOM 14134 N N . ALA C 1 719 ? 59.850 112.100 15.666 1.00 276.66 ? 719 ALA C N 1 ATOM 14135 C CA . ALA C 1 719 ? 59.767 111.184 16.797 1.00 274.85 ? 719 ALA C CA 1 ATOM 14136 C C . ALA C 1 719 ? 61.137 111.067 17.447 1.00 290.41 ? 719 ALA C C 1 ATOM 14137 O O . ALA C 1 719 ? 61.607 109.968 17.739 1.00 276.07 ? 719 ALA C O 1 ATOM 14138 C CB . ALA C 1 719 ? 59.272 109.821 16.346 1.00 261.52 ? 719 ALA C CB 1 ATOM 14139 N N . SER C 1 720 ? 61.772 112.214 17.664 1.00 320.63 ? 720 SER C N 1 ATOM 14140 C CA . SER C 1 720 ? 63.126 112.262 18.201 1.00 330.12 ? 720 SER C CA 1 ATOM 14141 C C . SER C 1 720 ? 63.324 113.504 19.068 1.00 326.91 ? 720 SER C C 1 ATOM 14142 O O . SER C 1 720 ? 62.546 114.456 18.979 1.00 331.80 ? 720 SER C O 1 ATOM 14143 C CB . SER C 1 720 ? 64.141 112.245 17.055 1.00 333.61 ? 720 SER C CB 1 ATOM 14144 O OG . SER C 1 720 ? 63.845 113.252 16.103 1.00 332.43 ? 720 SER C OG 1 ATOM 14145 N N . PRO C 1 721 ? 64.372 113.501 19.910 1.00 303.08 ? 721 PRO C N 1 ATOM 14146 C CA . PRO C 1 721 ? 64.629 114.647 20.787 1.00 283.79 ? 721 PRO C CA 1 ATOM 14147 C C . PRO C 1 721 ? 65.353 115.773 20.055 1.00 284.86 ? 721 PRO C C 1 ATOM 14148 O O . PRO C 1 721 ? 64.832 116.884 19.971 1.00 285.56 ? 721 PRO C O 1 ATOM 14149 C CB . PRO C 1 721 ? 65.515 114.056 21.892 1.00 276.98 ? 721 PRO C CB 1 ATOM 14150 C CG . PRO C 1 721 ? 66.032 112.739 21.358 1.00 275.38 ? 721 PRO C CG 1 ATOM 14151 C CD . PRO C 1 721 ? 65.432 112.485 20.008 1.00 281.37 ? 721 PRO C CD 1 ATOM 14152 N N . GLN C 1 722 ? 66.539 115.484 19.529 1.00 270.28 ? 722 GLN C N 1 ATOM 14153 C CA . GLN C 1 722 ? 67.296 116.468 18.766 1.00 256.91 ? 722 GLN C CA 1 ATOM 14154 C C . GLN C 1 722 ? 67.549 115.960 17.356 1.00 263.23 ? 722 GLN C C 1 ATOM 14155 O O . GLN C 1 722 ? 68.552 115.295 17.096 1.00 259.98 ? 722 GLN C O 1 ATOM 14156 C CB . GLN C 1 722 ? 68.619 116.778 19.462 1.00 238.26 ? 722 GLN C CB 1 ATOM 14157 C CG . GLN C 1 722 ? 68.456 117.457 20.806 1.00 225.40 ? 722 GLN C CG 1 ATOM 14158 C CD . GLN C 1 722 ? 69.767 117.590 21.546 1.00 220.00 ? 722 GLN C CD 1 ATOM 14159 O OE1 . GLN C 1 722 ? 70.699 116.817 21.322 1.00 216.75 ? 722 GLN C OE1 1 ATOM 14160 N NE2 . GLN C 1 722 ? 69.846 118.571 22.438 1.00 221.21 ? 722 GLN C NE2 1 ATOM 14161 N N . ALA C 1 723 ? 66.634 116.281 16.447 1.00 274.10 ? 723 ALA C N 1 ATOM 14162 C CA . ALA C 1 723 ? 66.679 115.748 15.090 1.00 283.71 ? 723 ALA C CA 1 ATOM 14163 C C . ALA C 1 723 ? 67.488 116.614 14.126 1.00 289.93 ? 723 ALA C C 1 ATOM 14164 O O . ALA C 1 723 ? 67.666 117.813 14.343 1.00 296.87 ? 723 ALA C O 1 ATOM 14165 C CB . ALA C 1 723 ? 65.267 115.539 14.556 1.00 282.63 ? 723 ALA C CB 1 ATOM 14166 N N . ASN C 1 724 ? 67.973 115.983 13.061 1.00 268.20 ? 724 ASN C N 1 ATOM 14167 C CA . ASN C 1 724 ? 68.718 116.665 12.009 1.00 252.74 ? 724 ASN C CA 1 ATOM 14168 C C . ASN C 1 724 ? 68.201 116.265 10.634 1.00 249.39 ? 724 ASN C C 1 ATOM 14169 O O . ASN C 1 724 ? 68.432 115.144 10.181 1.00 249.86 ? 724 ASN C O 1 ATOM 14170 C CB . ASN C 1 724 ? 70.208 116.335 12.111 1.00 242.03 ? 724 ASN C CB 1 ATOM 14171 C CG . ASN C 1 724 ? 71.021 117.483 12.671 1.00 233.70 ? 724 ASN C CG 1 ATOM 14172 O OD1 . ASN C 1 724 ? 70.699 118.650 12.452 1.00 228.31 ? 724 ASN C OD1 1 ATOM 14173 N ND2 . ASN C 1 724 ? 72.088 117.156 13.391 1.00 232.88 ? 724 ASN C ND2 1 ATOM 14174 N N . PHE C 1 725 ? 67.502 117.182 9.970 1.00 251.89 ? 725 PHE C N 1 ATOM 14175 C CA . PHE C 1 725 ? 66.932 116.891 8.657 1.00 252.12 ? 725 PHE C CA 1 ATOM 14176 C C . PHE C 1 725 ? 67.167 117.995 7.625 1.00 252.37 ? 725 PHE C C 1 ATOM 14177 O O . PHE C 1 725 ? 67.233 119.176 7.963 1.00 257.11 ? 725 PHE C O 1 ATOM 14178 C CB . PHE C 1 725 ? 65.438 116.554 8.767 1.00 254.02 ? 725 PHE C CB 1 ATOM 14179 C CG . PHE C 1 725 ? 64.618 117.605 9.466 1.00 253.36 ? 725 PHE C CG 1 ATOM 14180 C CD1 . PHE C 1 725 ? 64.000 118.613 8.746 1.00 250.31 ? 725 PHE C CD1 1 ATOM 14181 C CD2 . PHE C 1 725 ? 64.446 117.570 10.841 1.00 253.58 ? 725 PHE C CD2 1 ATOM 14182 C CE1 . PHE C 1 725 ? 63.237 119.573 9.385 1.00 248.85 ? 725 PHE C CE1 1 ATOM 14183 C CE2 . PHE C 1 725 ? 63.685 118.529 11.485 1.00 251.31 ? 725 PHE C CE2 1 ATOM 14184 C CZ . PHE C 1 725 ? 63.080 119.531 10.756 1.00 249.22 ? 725 PHE C CZ 1 ATOM 14185 N N . ILE C 1 726 ? 67.296 117.589 6.364 1.00 244.48 ? 726 ILE C N 1 ATOM 14186 C CA . ILE C 1 726 ? 67.544 118.516 5.264 1.00 229.90 ? 726 ILE C CA 1 ATOM 14187 C C . ILE C 1 726 ? 66.260 118.853 4.509 1.00 229.21 ? 726 ILE C C 1 ATOM 14188 O O . ILE C 1 726 ? 65.799 118.076 3.673 1.00 228.99 ? 726 ILE C O 1 ATOM 14189 C CB . ILE C 1 726 ? 68.572 117.942 4.261 1.00 211.83 ? 726 ILE C CB 1 ATOM 14190 C CG1 . ILE C 1 726 ? 69.906 117.658 4.958 1.00 201.66 ? 726 ILE C CG1 1 ATOM 14191 C CG2 . ILE C 1 726 ? 68.766 118.894 3.088 1.00 206.95 ? 726 ILE C CG2 1 ATOM 14192 C CD1 . ILE C 1 726 ? 70.970 117.093 4.039 1.00 193.22 ? 726 ILE C CD1 1 ATOM 14193 N N . VAL C 1 727 ? 65.688 120.015 4.811 1.00 226.99 ? 727 VAL C N 1 ATOM 14194 C CA . VAL C 1 727 ? 64.484 120.485 4.133 1.00 218.83 ? 727 VAL C CA 1 ATOM 14195 C C . VAL C 1 727 ? 64.840 121.175 2.822 1.00 212.88 ? 727 VAL C C 1 ATOM 14196 O O . VAL C 1 727 ? 65.894 121.800 2.710 1.00 211.41 ? 727 VAL C O 1 ATOM 14197 C CB . VAL C 1 727 ? 63.676 121.451 5.024 1.00 214.46 ? 727 VAL C CB 1 ATOM 14198 C CG1 . VAL C 1 727 ? 62.615 122.177 4.212 1.00 211.16 ? 727 VAL C CG1 1 ATOM 14199 C CG2 . VAL C 1 727 ? 63.047 120.696 6.184 1.00 212.43 ? 727 VAL C CG2 1 ATOM 14200 N N . SER C 1 728 ? 63.959 121.056 1.832 1.00 209.12 ? 728 SER C N 1 ATOM 14201 C CA . SER C 1 728 ? 64.218 121.607 0.504 1.00 207.17 ? 728 SER C CA 1 ATOM 14202 C C . SER C 1 728 ? 63.048 122.411 -0.069 1.00 206.10 ? 728 SER C C 1 ATOM 14203 O O . SER C 1 728 ? 61.952 121.882 -0.264 1.00 201.97 ? 728 SER C O 1 ATOM 14204 C CB . SER C 1 728 ? 64.598 120.486 -0.471 1.00 202.22 ? 728 SER C CB 1 ATOM 14205 O OG . SER C 1 728 ? 63.535 119.562 -0.635 1.00 195.97 ? 728 SER C OG 1 ATOM 14206 N N . LEU C 1 729 ? 63.295 123.692 -0.335 1.00 208.53 ? 729 LEU C N 1 ATOM 14207 C CA . LEU C 1 729 ? 62.353 124.527 -1.069 1.00 211.20 ? 729 LEU C CA 1 ATOM 14208 C C . LEU C 1 729 ? 62.677 124.417 -2.543 1.00 213.00 ? 729 LEU C C 1 ATOM 14209 O O . LEU C 1 729 ? 63.735 123.908 -2.903 1.00 216.98 ? 729 LEU C O 1 ATOM 14210 C CB . LEU C 1 729 ? 62.473 125.987 -0.645 1.00 216.34 ? 729 LEU C CB 1 ATOM 14211 C CG . LEU C 1 729 ? 62.121 126.304 0.806 1.00 223.00 ? 729 LEU C CG 1 ATOM 14212 C CD1 . LEU C 1 729 ? 62.321 127.785 1.089 1.00 222.94 ? 729 LEU C CD1 1 ATOM 14213 C CD2 . LEU C 1 729 ? 60.693 125.884 1.095 1.00 223.44 ? 729 LEU C CD2 1 ATOM 14214 N N . CYS C 1 730 ? 61.772 124.907 -3.385 1.00 209.81 ? 730 CYS C N 1 ATOM 14215 C CA . CYS C 1 730 ? 61.933 124.837 -4.836 1.00 210.88 ? 730 CYS C CA 1 ATOM 14216 C C . CYS C 1 730 ? 63.179 124.062 -5.256 1.00 213.39 ? 730 CYS C C 1 ATOM 14217 O O . CYS C 1 730 ? 63.132 122.844 -5.428 1.00 215.08 ? 730 CYS C O 1 ATOM 14218 C CB . CYS C 1 730 ? 61.950 126.238 -5.446 1.00 211.92 ? 730 CYS C CB 1 ATOM 14219 S SG . CYS C 1 730 ? 60.316 126.879 -5.884 1.00 223.75 ? 730 CYS C SG 1 ATOM 14220 N N . GLY C 1 731 ? 64.293 124.772 -5.405 1.00 214.11 ? 731 GLY C N 1 ATOM 14221 C CA . GLY C 1 731 ? 65.547 124.142 -5.774 1.00 209.08 ? 731 GLY C CA 1 ATOM 14222 C C . GLY C 1 731 ? 66.571 124.139 -4.655 1.00 207.00 ? 731 GLY C C 1 ATOM 14223 O O . GLY C 1 731 ? 67.509 123.340 -4.665 1.00 202.80 ? 731 GLY C O 1 ATOM 14224 N N . LYS C 1 732 ? 66.390 125.029 -3.683 1.00 209.27 ? 732 LYS C N 1 ATOM 14225 C CA . LYS C 1 732 ? 67.357 125.192 -2.601 1.00 211.93 ? 732 LYS C CA 1 ATOM 14226 C C . LYS C 1 732 ? 67.196 124.148 -1.502 1.00 212.99 ? 732 LYS C C 1 ATOM 14227 O O . LYS C 1 732 ? 66.145 123.522 -1.375 1.00 214.23 ? 732 LYS C O 1 ATOM 14228 C CB . LYS C 1 732 ? 67.258 126.596 -2.003 1.00 208.83 ? 732 LYS C CB 1 ATOM 14229 C CG . LYS C 1 732 ? 67.585 127.703 -2.984 1.00 203.89 ? 732 LYS C CG 1 ATOM 14230 C CD . LYS C 1 732 ? 69.002 127.560 -3.512 1.00 198.95 ? 732 LYS C CD 1 ATOM 14231 C CE . LYS C 1 732 ? 69.303 128.605 -4.570 1.00 196.21 ? 732 LYS C CE 1 ATOM 14232 N NZ . LYS C 1 732 ? 70.666 128.437 -5.141 1.00 195.76 ? 732 LYS C NZ 1 ATOM 14233 N N . LYS C 1 733 ? 68.252 123.968 -0.713 1.00 208.20 ? 733 LYS C N 1 ATOM 14234 C CA . LYS C 1 733 ? 68.233 123.042 0.415 1.00 204.88 ? 733 LYS C CA 1 ATOM 14235 C C . LYS C 1 733 ? 68.887 123.682 1.639 1.00 216.06 ? 733 LYS C C 1 ATOM 14236 O O . LYS C 1 733 ? 69.779 124.521 1.506 1.00 220.13 ? 733 LYS C O 1 ATOM 14237 C CB . LYS C 1 733 ? 68.947 121.735 0.053 1.00 191.56 ? 733 LYS C CB 1 ATOM 14238 C CG . LYS C 1 733 ? 68.323 120.975 -1.113 1.00 177.43 ? 733 LYS C CG 1 ATOM 14239 C CD . LYS C 1 733 ? 69.157 119.753 -1.482 1.00 165.55 ? 733 LYS C CD 1 ATOM 14240 C CE . LYS C 1 733 ? 68.610 119.048 -2.717 1.00 153.79 ? 733 LYS C CE 1 ATOM 14241 N NZ . LYS C 1 733 ? 69.520 117.971 -3.195 1.00 146.33 ? 733 LYS C NZ 1 ATOM 14242 N N . THR C 1 734 ? 68.436 123.292 2.827 1.00 220.76 ? 734 THR C N 1 ATOM 14243 C CA . THR C 1 734 ? 69.005 123.805 4.071 1.00 224.84 ? 734 THR C CA 1 ATOM 14244 C C . THR C 1 734 ? 69.077 122.717 5.137 1.00 233.88 ? 734 THR C C 1 ATOM 14245 O O . THR C 1 734 ? 68.958 121.529 4.837 1.00 231.96 ? 734 THR C O 1 ATOM 14246 C CB . THR C 1 734 ? 68.194 124.996 4.632 1.00 216.37 ? 734 THR C CB 1 ATOM 14247 O OG1 . THR C 1 734 ? 66.860 124.572 4.944 1.00 210.99 ? 734 THR C OG1 1 ATOM 14248 C CG2 . THR C 1 734 ? 68.137 126.129 3.624 1.00 213.40 ? 734 THR C CG2 1 ATOM 14249 N N . THR C 1 735 ? 69.278 123.136 6.383 1.00 244.70 ? 735 THR C N 1 ATOM 14250 C CA . THR C 1 735 ? 69.288 122.220 7.518 1.00 259.14 ? 735 THR C CA 1 ATOM 14251 C C . THR C 1 735 ? 68.586 122.869 8.710 1.00 290.13 ? 735 THR C C 1 ATOM 14252 O O . THR C 1 735 ? 68.734 124.068 8.946 1.00 287.34 ? 735 THR C O 1 ATOM 14253 C CB . THR C 1 735 ? 70.723 121.819 7.917 1.00 243.03 ? 735 THR C CB 1 ATOM 14254 O OG1 . THR C 1 735 ? 71.499 122.997 8.170 1.00 240.61 ? 735 THR C OG1 1 ATOM 14255 C CG2 . THR C 1 735 ? 71.384 121.010 6.807 1.00 231.79 ? 735 THR C CG2 1 ATOM 14256 N N . CYS C 1 736 ? 67.817 122.078 9.453 1.00 319.97 ? 736 CYS C N 1 ATOM 14257 C CA . CYS C 1 736 ? 67.057 122.597 10.587 1.00 331.34 ? 736 CYS C CA 1 ATOM 14258 C C . CYS C 1 736 ? 67.463 121.918 11.892 1.00 325.29 ? 736 CYS C C 1 ATOM 14259 O O . CYS C 1 736 ? 68.044 120.833 11.882 1.00 335.55 ? 736 CYS C O 1 ATOM 14260 C CB . CYS C 1 736 ? 65.555 122.413 10.356 1.00 337.84 ? 736 CYS C CB 1 ATOM 14261 S SG . CYS C 1 736 ? 64.968 122.890 8.712 1.00 352.64 ? 736 CYS C SG 1 ATOM 14262 N N . ASN C 1 737 ? 67.148 122.560 13.013 1.00 297.40 ? 737 ASN C N 1 ATOM 14263 C CA . ASN C 1 737 ? 67.477 122.015 14.327 1.00 264.06 ? 737 ASN C CA 1 ATOM 14264 C C . ASN C 1 737 ? 66.608 122.559 15.456 1.00 243.52 ? 737 ASN C C 1 ATOM 14265 O O . ASN C 1 737 ? 66.158 123.704 15.419 1.00 236.97 ? 737 ASN C O 1 ATOM 14266 C CB . ASN C 1 737 ? 68.953 122.241 14.655 1.00 251.69 ? 737 ASN C CB 1 ATOM 14267 C CG . ASN C 1 737 ? 69.799 121.013 14.399 1.00 241.12 ? 737 ASN C CG 1 ATOM 14268 O OD1 . ASN C 1 737 ? 69.278 119.912 14.229 1.00 236.42 ? 737 ASN C OD1 1 ATOM 14269 N ND2 . ASN C 1 737 ? 71.113 121.193 14.377 1.00 238.47 ? 737 ASN C ND2 1 ATOM 14270 N N . ALA C 1 738 ? 66.388 121.719 16.461 1.00 235.50 ? 738 ALA C N 1 ATOM 14271 C CA . ALA C 1 738 ? 65.589 122.079 17.624 1.00 232.39 ? 738 ALA C CA 1 ATOM 14272 C C . ALA C 1 738 ? 65.509 120.897 18.581 1.00 236.69 ? 738 ALA C C 1 ATOM 14273 O O . ALA C 1 738 ? 65.856 119.770 18.224 1.00 238.23 ? 738 ALA C O 1 ATOM 14274 C CB . ALA C 1 738 ? 64.194 122.513 17.203 1.00 225.99 ? 738 ALA C CB 1 ATOM 14275 N N . GLU C 1 739 ? 65.052 121.161 19.798 1.00 238.87 ? 739 GLU C N 1 ATOM 14276 C CA . GLU C 1 739 ? 64.890 120.117 20.800 1.00 242.54 ? 739 GLU C CA 1 ATOM 14277 C C . GLU C 1 739 ? 63.407 119.907 21.086 1.00 257.72 ? 739 GLU C C 1 ATOM 14278 O O . GLU C 1 739 ? 62.653 120.871 21.217 1.00 261.80 ? 739 GLU C O 1 ATOM 14279 C CB . GLU C 1 739 ? 65.636 120.492 22.080 1.00 234.43 ? 739 GLU C CB 1 ATOM 14280 C CG . GLU C 1 739 ? 67.120 120.754 21.872 1.00 228.12 ? 739 GLU C CG 1 ATOM 14281 C CD . GLU C 1 739 ? 67.767 121.433 23.067 1.00 223.01 ? 739 GLU C CD 1 ATOM 14282 O OE1 . GLU C 1 739 ? 67.075 121.622 24.091 1.00 220.71 ? 739 GLU C OE1 1 ATOM 14283 O OE2 . GLU C 1 739 ? 68.965 121.782 22.981 1.00 219.77 ? 739 GLU C OE2 1 ATOM 14284 N N . CYS C 1 740 ? 62.990 118.648 21.180 1.00 264.99 ? 740 CYS C N 1 ATOM 14285 C CA . CYS C 1 740 ? 61.574 118.330 21.337 1.00 262.72 ? 740 CYS C CA 1 ATOM 14286 C C . CYS C 1 740 ? 61.317 117.408 22.529 1.00 257.49 ? 740 CYS C C 1 ATOM 14287 O O . CYS C 1 740 ? 61.827 116.289 22.586 1.00 255.08 ? 740 CYS C O 1 ATOM 14288 C CB . CYS C 1 740 ? 61.029 117.707 20.049 1.00 262.91 ? 740 CYS C CB 1 ATOM 14289 S SG . CYS C 1 740 ? 61.650 118.486 18.532 1.00 277.85 ? 740 CYS C SG 1 ATOM 14290 N N . ASP D 1 4 ? 87.157 121.052 70.348 1.00 191.05 ? 4 ASP D N 1 ATOM 14291 C CA . ASP D 1 4 ? 86.982 122.334 71.025 1.00 192.48 ? 4 ASP D CA 1 ATOM 14292 C C . ASP D 1 4 ? 85.856 123.156 70.390 1.00 199.94 ? 4 ASP D C 1 ATOM 14293 O O . ASP D 1 4 ? 85.145 122.669 69.507 1.00 199.38 ? 4 ASP D O 1 ATOM 14294 C CB . ASP D 1 4 ? 88.296 123.130 71.032 1.00 186.85 ? 4 ASP D CB 1 ATOM 14295 C CG . ASP D 1 4 ? 89.387 122.464 71.868 1.00 183.22 ? 4 ASP D CG 1 ATOM 14296 O OD1 . ASP D 1 4 ? 89.321 121.233 72.081 1.00 183.05 ? 4 ASP D OD1 1 ATOM 14297 O OD2 . ASP D 1 4 ? 90.315 123.174 72.312 1.00 180.27 ? 4 ASP D OD2 1 ATOM 14298 N N . ASP D 1 5 ? 85.693 124.396 70.858 1.00 207.40 ? 5 ASP D N 1 ATOM 14299 C CA . ASP D 1 5 ? 84.701 125.321 70.299 1.00 211.88 ? 5 ASP D CA 1 ATOM 14300 C C . ASP D 1 5 ? 85.320 126.654 69.861 1.00 213.44 ? 5 ASP D C 1 ATOM 14301 O O . ASP D 1 5 ? 85.869 127.415 70.660 1.00 212.34 ? 5 ASP D O 1 ATOM 14302 C CB . ASP D 1 5 ? 83.533 125.563 71.266 1.00 212.07 ? 5 ASP D CB 1 ATOM 14303 C CG . ASP D 1 5 ? 82.274 126.046 70.551 1.00 209.27 ? 5 ASP D CG 1 ATOM 14304 O OD1 . ASP D 1 5 ? 82.213 125.918 69.310 1.00 210.88 ? 5 ASP D OD1 1 ATOM 14305 O OD2 . ASP D 1 5 ? 81.347 126.546 71.223 1.00 205.11 ? 5 ASP D OD2 1 ATOM 14306 N N . PHE D 1 6 ? 85.202 126.909 68.566 1.00 215.85 ? 6 PHE D N 1 ATOM 14307 C CA . PHE D 1 6 ? 85.764 128.066 67.892 1.00 212.97 ? 6 PHE D CA 1 ATOM 14308 C C . PHE D 1 6 ? 84.712 128.573 66.908 1.00 211.10 ? 6 PHE D C 1 ATOM 14309 O O . PHE D 1 6 ? 83.793 127.836 66.551 1.00 213.49 ? 6 PHE D O 1 ATOM 14310 C CB . PHE D 1 6 ? 87.044 127.662 67.153 1.00 219.68 ? 6 PHE D CB 1 ATOM 14311 C CG . PHE D 1 6 ? 86.906 126.403 66.336 1.00 227.64 ? 6 PHE D CG 1 ATOM 14312 C CD1 . PHE D 1 6 ? 86.832 126.463 64.952 1.00 230.27 ? 6 PHE D CD1 1 ATOM 14313 C CD2 . PHE D 1 6 ? 86.845 125.158 66.952 1.00 231.68 ? 6 PHE D CD2 1 ATOM 14314 C CE1 . PHE D 1 6 ? 86.708 125.309 64.195 1.00 233.83 ? 6 PHE D CE1 1 ATOM 14315 C CE2 . PHE D 1 6 ? 86.716 123.999 66.201 1.00 234.97 ? 6 PHE D CE2 1 ATOM 14316 C CZ . PHE D 1 6 ? 86.646 124.075 64.819 1.00 235.13 ? 6 PHE D CZ 1 ATOM 14317 N N . THR D 1 7 ? 84.833 129.823 66.471 1.00 212.99 ? 7 THR D N 1 ATOM 14318 C CA . THR D 1 7 ? 83.821 130.404 65.589 1.00 210.12 ? 7 THR D CA 1 ATOM 14319 C C . THR D 1 7 ? 84.240 130.455 64.127 1.00 209.51 ? 7 THR D C 1 ATOM 14320 O O . THR D 1 7 ? 85.426 130.485 63.800 1.00 215.41 ? 7 THR D O 1 ATOM 14321 C CB . THR D 1 7 ? 83.416 131.822 66.023 1.00 209.92 ? 7 THR D CB 1 ATOM 14322 O OG1 . THR D 1 7 ? 84.558 132.685 65.966 1.00 216.85 ? 7 THR D OG1 1 ATOM 14323 C CG2 . THR D 1 7 ? 82.862 131.804 67.429 1.00 206.45 ? 7 THR D CG2 1 ATOM 14324 N N . LEU D 1 8 ? 83.242 130.478 63.255 1.00 201.26 ? 8 LEU D N 1 ATOM 14325 C CA . LEU D 1 8 ? 83.466 130.520 61.822 1.00 193.14 ? 8 LEU D CA 1 ATOM 14326 C C . LEU D 1 8 ? 82.882 131.811 61.262 1.00 182.44 ? 8 LEU D C 1 ATOM 14327 O O . LEU D 1 8 ? 82.998 132.099 60.071 1.00 182.15 ? 8 LEU D O 1 ATOM 14328 C CB . LEU D 1 8 ? 82.836 129.290 61.162 1.00 189.76 ? 8 LEU D CB 1 ATOM 14329 C CG . LEU D 1 8 ? 81.431 128.916 61.645 1.00 183.81 ? 8 LEU D CG 1 ATOM 14330 C CD1 . LEU D 1 8 ? 80.373 129.636 60.820 1.00 182.54 ? 8 LEU D CD1 1 ATOM 14331 C CD2 . LEU D 1 8 ? 81.216 127.410 61.593 1.00 180.87 ? 8 LEU D CD2 1 ATOM 14332 N N . THR D 1 9 ? 82.261 132.590 62.143 1.00 171.28 ? 9 THR D N 1 ATOM 14333 C CA . THR D 1 9 ? 81.623 133.840 61.751 1.00 162.97 ? 9 THR D CA 1 ATOM 14334 C C . THR D 1 9 ? 81.960 134.942 62.760 1.00 172.90 ? 9 THR D C 1 ATOM 14335 O O . THR D 1 9 ? 82.253 134.651 63.919 1.00 180.99 ? 9 THR D O 1 ATOM 14336 C CB . THR D 1 9 ? 80.094 133.657 61.608 1.00 141.71 ? 9 THR D CB 1 ATOM 14337 O OG1 . THR D 1 9 ? 79.504 134.859 61.101 1.00 143.03 ? 9 THR D OG1 1 ATOM 14338 C CG2 . THR D 1 9 ? 79.458 133.289 62.943 1.00 126.29 ? 9 THR D CG2 1 ATOM 14339 N N . SER D 1 10 ? 81.934 136.199 62.321 1.00 169.68 ? 10 SER D N 1 ATOM 14340 C CA . SER D 1 10 ? 82.366 137.314 63.169 1.00 161.51 ? 10 SER D CA 1 ATOM 14341 C C . SER D 1 10 ? 81.298 138.397 63.379 1.00 143.38 ? 10 SER D C 1 ATOM 14342 O O . SER D 1 10 ? 80.321 138.471 62.634 1.00 137.62 ? 10 SER D O 1 ATOM 14343 C CB . SER D 1 10 ? 83.662 137.930 62.624 1.00 172.22 ? 10 SER D CB 1 ATOM 14344 O OG . SER D 1 10 ? 83.558 138.213 61.240 1.00 178.47 ? 10 SER D OG 1 ATOM 14345 N N . PRO D 1 11 ? 81.485 139.241 64.405 1.00 134.87 ? 11 PRO D N 1 ATOM 14346 C CA . PRO D 1 11 ? 80.525 140.302 64.733 1.00 129.88 ? 11 PRO D CA 1 ATOM 14347 C C . PRO D 1 11 ? 80.357 141.281 63.578 1.00 130.32 ? 11 PRO D C 1 ATOM 14348 O O . PRO D 1 11 ? 81.350 141.640 62.952 1.00 132.73 ? 11 PRO D O 1 ATOM 14349 C CB . PRO D 1 11 ? 81.185 141.013 65.919 1.00 129.59 ? 11 PRO D CB 1 ATOM 14350 C CG . PRO D 1 11 ? 82.143 140.017 66.487 1.00 129.40 ? 11 PRO D CG 1 ATOM 14351 C CD . PRO D 1 11 ? 82.640 139.241 65.319 1.00 132.34 ? 11 PRO D CD 1 ATOM 14352 N N . TYR D 1 12 ? 79.126 141.708 63.305 1.00 133.10 ? 12 TYR D N 1 ATOM 14353 C CA . TYR D 1 12 ? 78.863 142.660 62.222 1.00 140.66 ? 12 TYR D CA 1 ATOM 14354 C C . TYR D 1 12 ? 78.332 144.008 62.741 1.00 140.58 ? 12 TYR D C 1 ATOM 14355 O O . TYR D 1 12 ? 78.218 144.209 63.954 1.00 140.11 ? 12 TYR D O 1 ATOM 14356 C CB . TYR D 1 12 ? 77.896 142.051 61.195 1.00 142.07 ? 12 TYR D CB 1 ATOM 14357 C CG . TYR D 1 12 ? 76.509 141.785 61.736 1.00 138.17 ? 12 TYR D CG 1 ATOM 14358 C CD1 . TYR D 1 12 ? 75.413 142.512 61.280 1.00 134.67 ? 12 TYR D CD1 1 ATOM 14359 C CD2 . TYR D 1 12 ? 76.296 140.817 62.709 1.00 136.82 ? 12 TYR D CD2 1 ATOM 14360 C CE1 . TYR D 1 12 ? 74.143 142.277 61.776 1.00 131.63 ? 12 TYR D CE1 1 ATOM 14361 C CE2 . TYR D 1 12 ? 75.031 140.575 63.211 1.00 134.59 ? 12 TYR D CE2 1 ATOM 14362 C CZ . TYR D 1 12 ? 73.959 141.308 62.742 1.00 130.48 ? 12 TYR D CZ 1 ATOM 14363 O OH . TYR D 1 12 ? 72.700 141.068 63.243 1.00 123.49 ? 12 TYR D OH 1 ATOM 14364 N N . LEU D 1 13 ? 78.028 144.927 61.822 1.00 137.49 ? 13 LEU D N 1 ATOM 14365 C CA . LEU D 1 13 ? 77.438 146.225 62.169 1.00 129.11 ? 13 LEU D CA 1 ATOM 14366 C C . LEU D 1 13 ? 76.030 146.358 61.605 1.00 122.42 ? 13 LEU D C 1 ATOM 14367 O O . LEU D 1 13 ? 75.753 145.894 60.503 1.00 130.75 ? 13 LEU D O 1 ATOM 14368 C CB . LEU D 1 13 ? 78.298 147.369 61.637 1.00 129.34 ? 13 LEU D CB 1 ATOM 14369 C CG . LEU D 1 13 ? 79.647 147.541 62.323 1.00 132.16 ? 13 LEU D CG 1 ATOM 14370 C CD1 . LEU D 1 13 ? 80.512 148.545 61.599 1.00 138.63 ? 13 LEU D CD1 1 ATOM 14371 C CD2 . LEU D 1 13 ? 79.437 147.969 63.749 1.00 127.90 ? 13 LEU D CD2 1 ATOM 14372 N N . GLY D 1 14 ? 75.141 147.003 62.349 1.00 107.53 ? 14 GLY D N 1 ATOM 14373 C CA . GLY D 1 14 ? 73.763 147.112 61.913 1.00 106.24 ? 14 GLY D CA 1 ATOM 14374 C C . GLY D 1 14 ? 73.130 148.441 62.248 1.00 111.33 ? 14 GLY D C 1 ATOM 14375 O O . GLY D 1 14 ? 73.446 149.058 63.266 1.00 117.88 ? 14 GLY D O 1 ATOM 14376 N N . THR D 1 15 ? 72.228 148.885 61.384 1.00 113.23 ? 15 THR D N 1 ATOM 14377 C CA . THR D 1 15 ? 71.527 150.142 61.600 1.00 123.33 ? 15 THR D CA 1 ATOM 14378 C C . THR D 1 15 ? 70.653 150.076 62.859 1.00 125.36 ? 15 THR D C 1 ATOM 14379 O O . THR D 1 15 ? 69.843 149.160 63.009 1.00 129.07 ? 15 THR D O 1 ATOM 14380 C CB . THR D 1 15 ? 70.662 150.504 60.375 1.00 129.29 ? 15 THR D CB 1 ATOM 14381 O OG1 . THR D 1 15 ? 70.039 149.317 59.869 1.00 133.38 ? 15 THR D OG1 1 ATOM 14382 C CG2 . THR D 1 15 ? 71.519 151.111 59.275 1.00 127.39 ? 15 THR D CG2 1 ATOM 14383 N N . CYS D 1 16 ? 70.833 151.036 63.766 1.00 124.36 ? 16 CYS D N 1 ATOM 14384 C CA . CYS D 1 16 ? 69.998 151.131 64.961 1.00 122.59 ? 16 CYS D CA 1 ATOM 14385 C C . CYS D 1 16 ? 69.236 152.454 64.935 1.00 120.21 ? 16 CYS D C 1 ATOM 14386 O O . CYS D 1 16 ? 69.572 153.343 64.162 1.00 126.21 ? 16 CYS D O 1 ATOM 14387 C CB . CYS D 1 16 ? 70.849 151.000 66.232 1.00 126.33 ? 16 CYS D CB 1 ATOM 14388 S SG . CYS D 1 16 ? 69.917 150.826 67.795 1.00 141.44 ? 16 CYS D SG 1 ATOM 14389 N N . SER D 1 17 ? 68.207 152.583 65.766 1.00 122.53 ? 17 SER D N 1 ATOM 14390 C CA . SER D 1 17 ? 67.389 153.797 65.775 1.00 133.77 ? 17 SER D CA 1 ATOM 14391 C C . SER D 1 17 ? 67.650 154.720 66.963 1.00 132.91 ? 17 SER D C 1 ATOM 14392 O O . SER D 1 17 ? 67.204 155.868 66.972 1.00 132.93 ? 17 SER D O 1 ATOM 14393 C CB . SER D 1 17 ? 65.908 153.441 65.721 1.00 142.80 ? 17 SER D CB 1 ATOM 14394 O OG . SER D 1 17 ? 65.681 152.179 66.316 1.00 153.11 ? 17 SER D OG 1 ATOM 14395 N N . TYR D 1 18 ? 68.365 154.219 67.962 1.00 129.28 ? 18 TYR D N 1 ATOM 14396 C CA . TYR D 1 18 ? 68.720 155.035 69.111 1.00 129.02 ? 18 TYR D CA 1 ATOM 14397 C C . TYR D 1 18 ? 70.077 154.584 69.645 1.00 122.04 ? 18 TYR D C 1 ATOM 14398 O O . TYR D 1 18 ? 70.231 153.433 70.039 1.00 116.83 ? 18 TYR D O 1 ATOM 14399 C CB . TYR D 1 18 ? 67.625 154.937 70.177 1.00 138.84 ? 18 TYR D CB 1 ATOM 14400 C CG . TYR D 1 18 ? 67.856 155.805 71.394 1.00 155.53 ? 18 TYR D CG 1 ATOM 14401 C CD1 . TYR D 1 18 ? 66.981 156.835 71.726 1.00 149.80 ? 18 TYR D CD1 1 ATOM 14402 C CD2 . TYR D 1 18 ? 68.957 155.591 72.213 1.00 169.56 ? 18 TYR D CD2 1 ATOM 14403 C CE1 . TYR D 1 18 ? 67.201 157.619 72.846 1.00 154.34 ? 18 TYR D CE1 1 ATOM 14404 C CE2 . TYR D 1 18 ? 69.187 156.366 73.328 1.00 170.92 ? 18 TYR D CE2 1 ATOM 14405 C CZ . TYR D 1 18 ? 68.312 157.377 73.642 1.00 167.60 ? 18 TYR D CZ 1 ATOM 14406 O OH . TYR D 1 18 ? 68.564 158.136 74.763 1.00 173.48 ? 18 TYR D OH 1 ATOM 14407 N N . CYS D 1 19 ? 71.059 155.487 69.646 1.00 127.63 ? 19 CYS D N 1 ATOM 14408 C CA . CYS D 1 19 ? 72.430 155.126 70.022 1.00 136.28 ? 19 CYS D CA 1 ATOM 14409 C C . CYS D 1 19 ? 73.142 156.124 70.951 1.00 146.26 ? 19 CYS D C 1 ATOM 14410 O O . CYS D 1 19 ? 74.011 156.888 70.504 1.00 156.22 ? 19 CYS D O 1 ATOM 14411 C CB . CYS D 1 19 ? 73.286 154.921 68.771 1.00 134.39 ? 19 CYS D CB 1 ATOM 14412 S SG . CYS D 1 19 ? 72.510 153.992 67.440 1.00 147.41 ? 19 CYS D SG 1 ATOM 14413 N N . HIS D 1 20 ? 72.797 156.094 72.238 1.00 143.67 ? 20 HIS D N 1 ATOM 14414 C CA . HIS D 1 20 ? 73.405 156.990 73.221 1.00 153.26 ? 20 HIS D CA 1 ATOM 14415 C C . HIS D 1 20 ? 73.035 158.440 72.938 1.00 160.30 ? 20 HIS D C 1 ATOM 14416 O O . HIS D 1 20 ? 73.030 159.286 73.835 1.00 166.46 ? 20 HIS D O 1 ATOM 14417 C CB . HIS D 1 20 ? 74.924 156.830 73.244 1.00 160.42 ? 20 HIS D CB 1 ATOM 14418 C CG . HIS D 1 20 ? 75.441 156.180 74.489 1.00 169.79 ? 20 HIS D CG 1 ATOM 14419 N ND1 . HIS D 1 20 ? 75.105 156.623 75.750 1.00 172.02 ? 20 HIS D ND1 1 ATOM 14420 C CD2 . HIS D 1 20 ? 76.272 155.127 74.667 1.00 175.80 ? 20 HIS D CD2 1 ATOM 14421 C CE1 . HIS D 1 20 ? 75.705 155.867 76.653 1.00 175.81 ? 20 HIS D CE1 1 ATOM 14422 N NE2 . HIS D 1 20 ? 76.420 154.953 76.022 1.00 178.04 ? 20 HIS D NE2 1 ATOM 14423 N N . HIS D 1 21 ? 72.757 158.717 71.670 1.00 157.86 ? 21 HIS D N 1 ATOM 14424 C CA . HIS D 1 21 ? 72.138 159.961 71.255 1.00 148.64 ? 21 HIS D CA 1 ATOM 14425 C C . HIS D 1 21 ? 70.905 159.523 70.499 1.00 128.51 ? 21 HIS D C 1 ATOM 14426 O O . HIS D 1 21 ? 70.970 158.614 69.676 1.00 129.30 ? 21 HIS D O 1 ATOM 14427 C CB . HIS D 1 21 ? 73.066 160.760 70.342 1.00 159.98 ? 21 HIS D CB 1 ATOM 14428 C CG . HIS D 1 21 ? 74.494 160.765 70.790 1.00 171.46 ? 21 HIS D CG 1 ATOM 14429 N ND1 . HIS D 1 21 ? 74.979 161.651 71.729 1.00 171.86 ? 21 HIS D ND1 1 ATOM 14430 C CD2 . HIS D 1 21 ? 75.544 159.987 70.430 1.00 177.32 ? 21 HIS D CD2 1 ATOM 14431 C CE1 . HIS D 1 21 ? 76.265 161.419 71.927 1.00 175.39 ? 21 HIS D CE1 1 ATOM 14432 N NE2 . HIS D 1 21 ? 76.632 160.415 71.151 1.00 179.84 ? 21 HIS D NE2 1 ATOM 14433 N N . THR D 1 22 ? 69.776 160.146 70.791 1.00 113.12 ? 22 THR D N 1 ATOM 14434 C CA . THR D 1 22 ? 68.509 159.707 70.224 1.00 115.01 ? 22 THR D CA 1 ATOM 14435 C C . THR D 1 22 ? 68.543 159.489 68.705 1.00 116.59 ? 22 THR D C 1 ATOM 14436 O O . THR D 1 22 ? 67.630 158.891 68.139 1.00 111.24 ? 22 THR D O 1 ATOM 14437 C CB . THR D 1 22 ? 67.386 160.681 70.593 1.00 119.03 ? 22 THR D CB 1 ATOM 14438 O OG1 . THR D 1 22 ? 67.714 162.000 70.130 1.00 122.03 ? 22 THR D OG1 1 ATOM 14439 C CG2 . THR D 1 22 ? 67.227 160.709 72.091 1.00 111.71 ? 22 THR D CG2 1 ATOM 14440 N N . VAL D 1 23 ? 69.600 159.964 68.053 1.00 121.33 ? 23 VAL D N 1 ATOM 14441 C CA . VAL D 1 23 ? 69.736 159.849 66.603 1.00 120.68 ? 23 VAL D CA 1 ATOM 14442 C C . VAL D 1 23 ? 70.092 158.421 66.170 1.00 113.41 ? 23 VAL D C 1 ATOM 14443 O O . VAL D 1 23 ? 70.966 157.792 66.764 1.00 102.22 ? 23 VAL D O 1 ATOM 14444 C CB . VAL D 1 23 ? 70.810 160.833 66.074 1.00 132.17 ? 23 VAL D CB 1 ATOM 14445 C CG1 . VAL D 1 23 ? 70.809 160.867 64.552 1.00 140.73 ? 23 VAL D CG1 1 ATOM 14446 C CG2 . VAL D 1 23 ? 70.585 162.236 66.648 1.00 131.89 ? 23 VAL D CG2 1 ATOM 14447 N N . PRO D 1 24 ? 69.406 157.905 65.131 1.00 121.32 ? 24 PRO D N 1 ATOM 14448 C CA . PRO D 1 24 ? 69.678 156.582 64.551 1.00 118.78 ? 24 PRO D CA 1 ATOM 14449 C C . PRO D 1 24 ? 71.099 156.478 64.025 1.00 118.61 ? 24 PRO D C 1 ATOM 14450 O O . PRO D 1 24 ? 71.575 157.406 63.385 1.00 121.98 ? 24 PRO D O 1 ATOM 14451 C CB . PRO D 1 24 ? 68.701 156.505 63.375 1.00 119.11 ? 24 PRO D CB 1 ATOM 14452 C CG . PRO D 1 24 ? 67.601 157.420 63.742 1.00 127.13 ? 24 PRO D CG 1 ATOM 14453 C CD . PRO D 1 24 ? 68.245 158.549 64.494 1.00 129.30 ? 24 PRO D CD 1 ATOM 14454 N N . CYS D 1 25 ? 71.761 155.358 64.280 1.00 120.25 ? 25 CYS D N 1 ATOM 14455 C CA . CYS D 1 25 ? 73.159 155.213 63.911 1.00 122.89 ? 25 CYS D CA 1 ATOM 14456 C C . CYS D 1 25 ? 73.410 153.922 63.160 1.00 123.95 ? 25 CYS D C 1 ATOM 14457 O O . CYS D 1 25 ? 72.491 153.299 62.636 1.00 127.60 ? 25 CYS D O 1 ATOM 14458 C CB . CYS D 1 25 ? 74.050 155.248 65.152 1.00 125.74 ? 25 CYS D CB 1 ATOM 14459 S SG . CYS D 1 25 ? 74.031 153.719 66.119 1.00 141.73 ? 25 CYS D SG 1 ATOM 14460 N N . PHE D 1 26 ? 74.672 153.520 63.135 1.00 125.52 ? 26 PHE D N 1 ATOM 14461 C CA . PHE D 1 26 ? 75.097 152.370 62.366 1.00 135.29 ? 26 PHE D CA 1 ATOM 14462 C C . PHE D 1 26 ? 76.123 151.633 63.216 1.00 139.49 ? 26 PHE D C 1 ATOM 14463 O O . PHE D 1 26 ? 77.267 151.463 62.811 1.00 142.20 ? 26 PHE D O 1 ATOM 14464 C CB . PHE D 1 26 ? 75.707 152.854 61.044 1.00 149.22 ? 26 PHE D CB 1 ATOM 14465 C CG . PHE D 1 26 ? 75.826 151.785 59.986 1.00 159.26 ? 26 PHE D CG 1 ATOM 14466 C CD1 . PHE D 1 26 ? 74.742 151.447 59.188 1.00 159.71 ? 26 PHE D CD1 1 ATOM 14467 C CD2 . PHE D 1 26 ? 77.033 151.138 59.770 1.00 165.20 ? 26 PHE D CD2 1 ATOM 14468 C CE1 . PHE D 1 26 ? 74.858 150.464 58.210 1.00 160.13 ? 26 PHE D CE1 1 ATOM 14469 C CE2 . PHE D 1 26 ? 77.154 150.158 58.795 1.00 165.04 ? 26 PHE D CE2 1 ATOM 14470 C CZ . PHE D 1 26 ? 76.067 149.822 58.015 1.00 161.44 ? 26 PHE D CZ 1 ATOM 14471 N N . SER D 1 27 ? 75.703 151.203 64.404 1.00 148.96 ? 27 SER D N 1 ATOM 14472 C CA . SER D 1 27 ? 76.632 150.679 65.414 1.00 157.05 ? 27 SER D CA 1 ATOM 14473 C C . SER D 1 27 ? 76.643 149.154 65.540 1.00 139.29 ? 27 SER D C 1 ATOM 14474 O O . SER D 1 27 ? 75.761 148.477 65.011 1.00 132.60 ? 27 SER D O 1 ATOM 14475 C CB . SER D 1 27 ? 76.341 151.308 66.788 1.00 168.69 ? 27 SER D CB 1 ATOM 14476 O OG . SER D 1 27 ? 75.146 150.799 67.362 1.00 165.96 ? 27 SER D OG 1 ATOM 14477 N N . PRO D 1 28 ? 77.659 148.610 66.239 1.00 131.81 ? 28 PRO D N 1 ATOM 14478 C CA . PRO D 1 28 ? 77.613 147.192 66.598 1.00 136.54 ? 28 PRO D CA 1 ATOM 14479 C C . PRO D 1 28 ? 76.550 147.053 67.665 1.00 144.54 ? 28 PRO D C 1 ATOM 14480 O O . PRO D 1 28 ? 75.843 148.035 67.924 1.00 149.12 ? 28 PRO D O 1 ATOM 14481 C CB . PRO D 1 28 ? 78.997 146.935 67.200 1.00 126.20 ? 28 PRO D CB 1 ATOM 14482 C CG . PRO D 1 28 ? 79.422 148.257 67.725 1.00 119.61 ? 28 PRO D CG 1 ATOM 14483 C CD . PRO D 1 28 ? 78.866 149.271 66.769 1.00 123.31 ? 28 PRO D CD 1 ATOM 14484 N N . VAL D 1 29 ? 76.426 145.878 68.272 1.00 137.46 ? 29 VAL D N 1 ATOM 14485 C CA . VAL D 1 29 ? 75.453 145.704 69.341 1.00 129.32 ? 29 VAL D CA 1 ATOM 14486 C C . VAL D 1 29 ? 74.041 146.033 68.823 1.00 119.76 ? 29 VAL D C 1 ATOM 14487 O O . VAL D 1 29 ? 73.152 146.413 69.585 1.00 115.30 ? 29 VAL D O 1 ATOM 14488 C CB . VAL D 1 29 ? 75.825 146.594 70.563 1.00 101.11 ? 29 VAL D CB 1 ATOM 14489 C CG1 . VAL D 1 29 ? 74.919 146.317 71.744 1.00 103.75 ? 29 VAL D CG1 1 ATOM 14490 C CG2 . VAL D 1 29 ? 77.285 146.376 70.960 1.00 95.29 ? 29 VAL D CG2 1 ATOM 14491 N N . LYS D 1 30 ? 73.844 145.886 67.515 1.00 118.47 ? 30 LYS D N 1 ATOM 14492 C CA . LYS D 1 30 ? 72.545 146.154 66.909 1.00 115.07 ? 30 LYS D CA 1 ATOM 14493 C C . LYS D 1 30 ? 71.578 145.080 67.355 1.00 103.98 ? 30 LYS D C 1 ATOM 14494 O O . LYS D 1 30 ? 71.853 143.891 67.214 1.00 106.47 ? 30 LYS D O 1 ATOM 14495 C CB . LYS D 1 30 ? 72.641 146.176 65.379 1.00 126.28 ? 30 LYS D CB 1 ATOM 14496 C CG . LYS D 1 30 ? 71.398 146.719 64.661 1.00 130.76 ? 30 LYS D CG 1 ATOM 14497 C CD . LYS D 1 30 ? 70.316 145.659 64.492 1.00 131.47 ? 30 LYS D CD 1 ATOM 14498 C CE . LYS D 1 30 ? 69.200 146.131 63.562 1.00 129.01 ? 30 LYS D CE 1 ATOM 14499 N NZ . LYS D 1 30 ? 69.647 146.298 62.143 1.00 127.65 ? 30 LYS D NZ 1 ATOM 14500 N N . ILE D 1 31 ? 70.449 145.499 67.910 1.00 100.04 ? 31 ILE D N 1 ATOM 14501 C CA . ILE D 1 31 ? 69.442 144.548 68.355 1.00 109.60 ? 31 ILE D CA 1 ATOM 14502 C C . ILE D 1 31 ? 68.531 144.157 67.194 1.00 114.92 ? 31 ILE D C 1 ATOM 14503 O O . ILE D 1 31 ? 67.867 145.009 66.595 1.00 118.14 ? 31 ILE D O 1 ATOM 14504 C CB . ILE D 1 31 ? 68.614 145.115 69.514 1.00 115.96 ? 31 ILE D CB 1 ATOM 14505 C CG1 . ILE D 1 31 ? 69.547 145.631 70.615 1.00 111.71 ? 31 ILE D CG1 1 ATOM 14506 C CG2 . ILE D 1 31 ? 67.664 144.056 70.048 1.00 121.44 ? 31 ILE D CG2 1 ATOM 14507 C CD1 . ILE D 1 31 ? 68.828 146.154 71.847 1.00 106.04 ? 31 ILE D CD1 1 ATOM 14508 N N . GLU D 1 32 ? 68.506 142.866 66.876 1.00 112.86 ? 32 GLU D N 1 ATOM 14509 C CA . GLU D 1 32 ? 67.762 142.382 65.718 1.00 113.58 ? 32 GLU D CA 1 ATOM 14510 C C . GLU D 1 32 ? 66.405 141.827 66.114 1.00 120.94 ? 32 GLU D C 1 ATOM 14511 O O . GLU D 1 32 ? 65.401 142.115 65.458 1.00 126.64 ? 32 GLU D O 1 ATOM 14512 C CB . GLU D 1 32 ? 68.564 141.313 64.991 1.00 113.37 ? 32 GLU D CB 1 ATOM 14513 C CG . GLU D 1 32 ? 69.924 141.785 64.536 1.00 126.55 ? 32 GLU D CG 1 ATOM 14514 C CD . GLU D 1 32 ? 69.983 141.996 63.040 1.00 145.76 ? 32 GLU D CD 1 ATOM 14515 O OE1 . GLU D 1 32 ? 69.302 141.240 62.310 1.00 156.90 ? 32 GLU D OE1 1 ATOM 14516 O OE2 . GLU D 1 32 ? 70.711 142.912 62.595 1.00 148.63 ? 32 GLU D OE2 1 ATOM 14517 N N . GLN D 1 33 ? 66.387 141.022 67.176 1.00 121.06 ? 33 GLN D N 1 ATOM 14518 C CA . GLN D 1 33 ? 65.145 140.506 67.751 1.00 124.34 ? 33 GLN D CA 1 ATOM 14519 C C . GLN D 1 33 ? 65.256 140.365 69.260 1.00 110.01 ? 33 GLN D C 1 ATOM 14520 O O . GLN D 1 33 ? 66.323 140.556 69.843 1.00 103.51 ? 33 GLN D O 1 ATOM 14521 C CB . GLN D 1 33 ? 64.769 139.146 67.156 1.00 141.66 ? 33 GLN D CB 1 ATOM 14522 C CG . GLN D 1 33 ? 64.032 139.204 65.828 1.00 156.04 ? 33 GLN D CG 1 ATOM 14523 C CD . GLN D 1 33 ? 63.377 137.879 65.477 1.00 162.26 ? 33 GLN D CD 1 ATOM 14524 O OE1 . GLN D 1 33 ? 62.933 137.146 66.362 1.00 165.72 ? 33 GLN D OE1 1 ATOM 14525 N NE2 . GLN D 1 33 ? 63.308 137.568 64.184 1.00 160.95 ? 33 GLN D NE2 1 ATOM 14526 N N . VAL D 1 34 ? 64.140 140.017 69.883 1.00 106.10 ? 34 VAL D N 1 ATOM 14527 C CA . VAL D 1 34 ? 64.105 139.776 71.314 1.00 107.04 ? 34 VAL D CA 1 ATOM 14528 C C . VAL D 1 34 ? 62.971 138.798 71.617 1.00 117.80 ? 34 VAL D C 1 ATOM 14529 O O . VAL D 1 34 ? 61.967 138.771 70.899 1.00 123.86 ? 34 VAL D O 1 ATOM 14530 C CB . VAL D 1 34 ? 63.941 141.102 72.096 1.00 98.91 ? 34 VAL D CB 1 ATOM 14531 C CG1 . VAL D 1 34 ? 63.228 140.877 73.410 1.00 94.85 ? 34 VAL D CG1 1 ATOM 14532 C CG2 . VAL D 1 34 ? 65.295 141.744 72.332 1.00 101.28 ? 34 VAL D CG2 1 ATOM 14533 N N . TRP D 1 35 ? 63.140 137.972 72.650 1.00 116.25 ? 35 TRP D N 1 ATOM 14534 C CA . TRP D 1 35 ? 62.096 137.019 73.028 1.00 112.55 ? 35 TRP D CA 1 ATOM 14535 C C . TRP D 1 35 ? 61.577 137.221 74.449 1.00 108.05 ? 35 TRP D C 1 ATOM 14536 O O . TRP D 1 35 ? 62.335 137.254 75.423 1.00 99.73 ? 35 TRP D O 1 ATOM 14537 C CB . TRP D 1 35 ? 62.543 135.573 72.790 1.00 118.98 ? 35 TRP D CB 1 ATOM 14538 C CG . TRP D 1 35 ? 62.675 135.231 71.327 1.00 123.06 ? 35 TRP D CG 1 ATOM 14539 C CD1 . TRP D 1 35 ? 61.764 134.573 70.539 1.00 122.03 ? 35 TRP D CD1 1 ATOM 14540 C CD2 . TRP D 1 35 ? 63.780 135.547 70.478 1.00 120.32 ? 35 TRP D CD2 1 ATOM 14541 N NE1 . TRP D 1 35 ? 62.244 134.457 69.254 1.00 115.63 ? 35 TRP D NE1 1 ATOM 14542 C CE2 . TRP D 1 35 ? 63.479 135.049 69.192 1.00 117.57 ? 35 TRP D CE2 1 ATOM 14543 C CE3 . TRP D 1 35 ? 65.000 136.203 70.681 1.00 116.16 ? 35 TRP D CE3 1 ATOM 14544 C CZ2 . TRP D 1 35 ? 64.351 135.189 68.121 1.00 117.62 ? 35 TRP D CZ2 1 ATOM 14545 C CZ3 . TRP D 1 35 ? 65.862 136.341 69.616 1.00 115.12 ? 35 TRP D CZ3 1 ATOM 14546 C CH2 . TRP D 1 35 ? 65.536 135.838 68.352 1.00 117.99 ? 35 TRP D CH2 1 ATOM 14547 N N . ASP D 1 36 ? 60.260 137.361 74.536 1.00 114.87 ? 36 ASP D N 1 ATOM 14548 C CA . ASP D 1 36 ? 59.570 137.658 75.774 1.00 122.10 ? 36 ASP D CA 1 ATOM 14549 C C . ASP D 1 36 ? 58.422 136.672 75.866 1.00 124.35 ? 36 ASP D C 1 ATOM 14550 O O . ASP D 1 36 ? 57.262 137.035 75.658 1.00 129.00 ? 36 ASP D O 1 ATOM 14551 C CB . ASP D 1 36 ? 59.017 139.080 75.715 1.00 133.02 ? 36 ASP D CB 1 ATOM 14552 C CG . ASP D 1 36 ? 58.618 139.604 77.068 1.00 149.25 ? 36 ASP D CG 1 ATOM 14553 O OD1 . ASP D 1 36 ? 59.304 139.256 78.050 1.00 156.67 ? 36 ASP D OD1 1 ATOM 14554 O OD2 . ASP D 1 36 ? 57.629 140.367 77.149 1.00 154.42 ? 36 ASP D OD2 1 ATOM 14555 N N . GLU D 1 37 ? 58.743 135.418 76.156 1.00 120.48 ? 37 GLU D N 1 ATOM 14556 C CA . GLU D 1 37 ? 57.744 134.363 76.090 1.00 125.26 ? 37 GLU D CA 1 ATOM 14557 C C . GLU D 1 37 ? 57.765 133.476 77.327 1.00 127.53 ? 37 GLU D C 1 ATOM 14558 O O . GLU D 1 37 ? 56.817 132.738 77.589 1.00 132.35 ? 37 GLU D O 1 ATOM 14559 C CB . GLU D 1 37 ? 57.974 133.512 74.843 1.00 134.18 ? 37 GLU D CB 1 ATOM 14560 C CG . GLU D 1 37 ? 58.140 134.311 73.560 1.00 141.72 ? 37 GLU D CG 1 ATOM 14561 C CD . GLU D 1 37 ? 58.616 133.447 72.408 1.00 143.59 ? 37 GLU D CD 1 ATOM 14562 O OE1 . GLU D 1 37 ? 59.601 132.697 72.590 1.00 134.28 ? 37 GLU D OE1 1 ATOM 14563 O OE2 . GLU D 1 37 ? 58.001 133.517 71.324 1.00 150.46 ? 37 GLU D OE2 1 ATOM 14564 N N . ALA D 1 38 ? 58.852 133.540 78.084 1.00 122.73 ? 38 ALA D N 1 ATOM 14565 C CA . ALA D 1 38 ? 58.967 132.735 79.290 1.00 118.80 ? 38 ALA D CA 1 ATOM 14566 C C . ALA D 1 38 ? 57.859 133.089 80.278 1.00 123.99 ? 38 ALA D C 1 ATOM 14567 O O . ALA D 1 38 ? 57.328 134.197 80.253 1.00 124.28 ? 38 ALA D O 1 ATOM 14568 C CB . ALA D 1 38 ? 60.332 132.934 79.929 1.00 112.29 ? 38 ALA D CB 1 ATOM 14569 N N . ASP D 1 39 ? 57.501 132.134 81.132 1.00 128.08 ? 39 ASP D N 1 ATOM 14570 C CA . ASP D 1 39 ? 56.630 132.406 82.270 1.00 122.10 ? 39 ASP D CA 1 ATOM 14571 C C . ASP D 1 39 ? 57.497 133.113 83.291 1.00 125.27 ? 39 ASP D C 1 ATOM 14572 O O . ASP D 1 39 ? 57.043 133.979 84.041 1.00 124.35 ? 39 ASP D O 1 ATOM 14573 C CB . ASP D 1 39 ? 56.095 131.104 82.863 1.00 113.24 ? 39 ASP D CB 1 ATOM 14574 C CG . ASP D 1 39 ? 55.345 130.263 81.847 1.00 114.30 ? 39 ASP D CG 1 ATOM 14575 O OD1 . ASP D 1 39 ? 55.008 130.796 80.758 1.00 115.68 ? 39 ASP D OD1 1 ATOM 14576 O OD2 . ASP D 1 39 ? 55.095 129.070 82.145 1.00 111.82 ? 39 ASP D OD2 1 ATOM 14577 N N . ASP D 1 40 ? 58.763 132.715 83.303 1.00 124.68 ? 40 ASP D N 1 ATOM 14578 C CA . ASP D 1 40 ? 59.784 133.378 84.086 1.00 121.51 ? 40 ASP D CA 1 ATOM 14579 C C . ASP D 1 40 ? 59.903 134.804 83.591 1.00 123.75 ? 40 ASP D C 1 ATOM 14580 O O . ASP D 1 40 ? 59.491 135.118 82.472 1.00 127.27 ? 40 ASP D O 1 ATOM 14581 C CB . ASP D 1 40 ? 61.116 132.657 83.896 1.00 122.26 ? 40 ASP D CB 1 ATOM 14582 C CG . ASP D 1 40 ? 62.218 133.221 84.767 1.00 128.69 ? 40 ASP D CG 1 ATOM 14583 O OD1 . ASP D 1 40 ? 61.913 134.048 85.652 1.00 136.14 ? 40 ASP D OD1 1 ATOM 14584 O OD2 . ASP D 1 40 ? 63.390 132.831 84.567 1.00 125.90 ? 40 ASP D OD2 1 ATOM 14585 N N . ASN D 1 41 ? 60.473 135.668 84.419 1.00 123.28 ? 41 ASN D N 1 ATOM 14586 C CA . ASN D 1 41 ? 60.663 137.057 84.040 1.00 126.62 ? 41 ASN D CA 1 ATOM 14587 C C . ASN D 1 41 ? 61.955 137.288 83.237 1.00 125.55 ? 41 ASN D C 1 ATOM 14588 O O . ASN D 1 41 ? 62.605 138.326 83.378 1.00 130.33 ? 41 ASN D O 1 ATOM 14589 C CB . ASN D 1 41 ? 60.636 137.944 85.284 1.00 134.13 ? 41 ASN D CB 1 ATOM 14590 C CG . ASN D 1 41 ? 60.352 139.388 84.954 1.00 150.88 ? 41 ASN D CG 1 ATOM 14591 O OD1 . ASN D 1 41 ? 59.623 139.689 84.007 1.00 154.26 ? 41 ASN D OD1 1 ATOM 14592 N ND2 . ASN D 1 41 ? 60.931 140.296 85.729 1.00 161.15 ? 41 ASN D ND2 1 ATOM 14593 N N . THR D 1 42 ? 62.314 136.329 82.385 1.00 117.74 ? 42 THR D N 1 ATOM 14594 C CA . THR D 1 42 ? 63.589 136.376 81.662 1.00 108.21 ? 42 THR D CA 1 ATOM 14595 C C . THR D 1 42 ? 63.450 136.796 80.198 1.00 102.17 ? 42 THR D C 1 ATOM 14596 O O . THR D 1 42 ? 62.371 136.693 79.611 1.00 102.45 ? 42 THR D O 1 ATOM 14597 C CB . THR D 1 42 ? 64.354 135.027 81.736 1.00 117.31 ? 42 THR D CB 1 ATOM 14598 O OG1 . THR D 1 42 ? 63.438 133.935 81.575 1.00 120.02 ? 42 THR D OG1 1 ATOM 14599 C CG2 . THR D 1 42 ? 65.068 134.881 83.073 1.00 120.06 ? 42 THR D CG2 1 ATOM 14600 N N . ILE D 1 43 ? 64.559 137.255 79.618 1.00 99.77 ? 43 ILE D N 1 ATOM 14601 C CA . ILE D 1 43 ? 64.578 137.807 78.261 1.00 96.07 ? 43 ILE D CA 1 ATOM 14602 C C . ILE D 1 43 ? 65.713 137.222 77.416 1.00 98.11 ? 43 ILE D C 1 ATOM 14603 O O . ILE D 1 43 ? 66.821 137.002 77.913 1.00 96.68 ? 43 ILE D O 1 ATOM 14604 C CB . ILE D 1 43 ? 64.742 139.351 78.284 1.00 90.82 ? 43 ILE D CB 1 ATOM 14605 C CG1 . ILE D 1 43 ? 63.525 140.028 78.922 1.00 104.26 ? 43 ILE D CG1 1 ATOM 14606 C CG2 . ILE D 1 43 ? 64.971 139.892 76.893 1.00 82.10 ? 43 ILE D CG2 1 ATOM 14607 C CD1 . ILE D 1 43 ? 63.725 140.436 80.386 1.00 110.27 ? 43 ILE D CD1 1 ATOM 14608 N N . ARG D 1 44 ? 65.433 136.972 76.138 1.00 100.28 ? 44 ARG D N 1 ATOM 14609 C CA . ARG D 1 44 ? 66.469 136.566 75.193 1.00 107.20 ? 44 ARG D CA 1 ATOM 14610 C C . ARG D 1 44 ? 66.699 137.672 74.170 1.00 118.27 ? 44 ARG D C 1 ATOM 14611 O O . ARG D 1 44 ? 65.767 138.112 73.498 1.00 122.03 ? 44 ARG D O 1 ATOM 14612 C CB . ARG D 1 44 ? 66.096 135.256 74.495 1.00 108.36 ? 44 ARG D CB 1 ATOM 14613 C CG . ARG D 1 44 ? 67.136 134.759 73.489 1.00 107.11 ? 44 ARG D CG 1 ATOM 14614 C CD . ARG D 1 44 ? 66.831 133.339 73.005 1.00 108.58 ? 44 ARG D CD 1 ATOM 14615 N NE . ARG D 1 44 ? 65.503 133.226 72.400 1.00 113.07 ? 44 ARG D NE 1 ATOM 14616 C CZ . ARG D 1 44 ? 64.896 132.074 72.116 1.00 115.41 ? 44 ARG D CZ 1 ATOM 14617 N NH1 . ARG D 1 44 ? 65.490 130.917 72.374 1.00 113.60 ? 44 ARG D NH1 1 ATOM 14618 N NH2 . ARG D 1 44 ? 63.686 132.074 71.574 1.00 117.12 ? 44 ARG D NH2 1 ATOM 14619 N N . ILE D 1 45 ? 67.948 138.117 74.068 1.00 120.00 ? 45 ILE D N 1 ATOM 14620 C CA . ILE D 1 45 ? 68.322 139.234 73.203 1.00 107.52 ? 45 ILE D CA 1 ATOM 14621 C C . ILE D 1 45 ? 69.249 138.788 72.080 1.00 115.01 ? 45 ILE D C 1 ATOM 14622 O O . ILE D 1 45 ? 70.189 138.032 72.306 1.00 119.70 ? 45 ILE D O 1 ATOM 14623 C CB . ILE D 1 45 ? 69.052 140.319 74.006 1.00 91.05 ? 45 ILE D CB 1 ATOM 14624 C CG1 . ILE D 1 45 ? 68.117 140.923 75.061 1.00 85.87 ? 45 ILE D CG1 1 ATOM 14625 C CG2 . ILE D 1 45 ? 69.594 141.375 73.070 1.00 85.49 ? 45 ILE D CG2 1 ATOM 14626 C CD1 . ILE D 1 45 ? 68.815 141.803 76.083 1.00 79.38 ? 45 ILE D CD1 1 ATOM 14627 N N . GLN D 1 46 ? 68.992 139.260 70.868 1.00 121.71 ? 46 GLN D N 1 ATOM 14628 C CA . GLN D 1 46 ? 69.838 138.896 69.736 1.00 130.23 ? 46 GLN D CA 1 ATOM 14629 C C . GLN D 1 46 ? 70.588 140.108 69.194 1.00 137.47 ? 46 GLN D C 1 ATOM 14630 O O . GLN D 1 46 ? 70.013 140.952 68.502 1.00 141.14 ? 46 GLN D O 1 ATOM 14631 C CB . GLN D 1 46 ? 69.008 138.241 68.633 1.00 124.48 ? 46 GLN D CB 1 ATOM 14632 C CG . GLN D 1 46 ? 69.790 137.910 67.377 1.00 121.70 ? 46 GLN D CG 1 ATOM 14633 C CD . GLN D 1 46 ? 68.933 137.187 66.363 1.00 126.41 ? 46 GLN D CD 1 ATOM 14634 O OE1 . GLN D 1 46 ? 68.872 137.561 65.193 1.00 126.32 ? 46 GLN D OE1 1 ATOM 14635 N NE2 . GLN D 1 46 ? 68.244 136.152 66.817 1.00 132.66 ? 46 GLN D NE2 1 ATOM 14636 N N . THR D 1 47 ? 71.875 140.191 69.516 1.00 134.42 ? 47 THR D N 1 ATOM 14637 C CA . THR D 1 47 ? 72.686 141.330 69.107 1.00 131.37 ? 47 THR D CA 1 ATOM 14638 C C . THR D 1 47 ? 73.576 141.010 67.912 1.00 143.70 ? 47 THR D C 1 ATOM 14639 O O . THR D 1 47 ? 73.524 139.909 67.351 1.00 149.81 ? 47 THR D O 1 ATOM 14640 C CB . THR D 1 47 ? 73.574 141.835 70.252 1.00 119.02 ? 47 THR D CB 1 ATOM 14641 O OG1 . THR D 1 47 ? 74.520 140.819 70.610 1.00 118.83 ? 47 THR D OG1 1 ATOM 14642 C CG2 . THR D 1 47 ? 72.725 142.195 71.460 1.00 113.61 ? 47 THR D CG2 1 ATOM 14643 N N . SER D 1 48 ? 74.397 141.985 67.536 1.00 141.94 ? 48 SER D N 1 ATOM 14644 C CA . SER D 1 48 ? 75.263 141.859 66.374 1.00 137.90 ? 48 SER D CA 1 ATOM 14645 C C . SER D 1 48 ? 76.692 141.552 66.790 1.00 144.93 ? 48 SER D C 1 ATOM 14646 O O . SER D 1 48 ? 77.537 141.264 65.945 1.00 153.70 ? 48 SER D O 1 ATOM 14647 C CB . SER D 1 48 ? 75.241 143.149 65.552 1.00 128.48 ? 48 SER D CB 1 ATOM 14648 O OG . SER D 1 48 ? 76.064 144.137 66.144 1.00 123.14 ? 48 SER D OG 1 ATOM 14649 N N . ALA D 1 49 ? 76.960 141.617 68.090 1.00 142.24 ? 49 ALA D N 1 ATOM 14650 C CA . ALA D 1 49 ? 78.311 141.400 68.602 1.00 145.40 ? 49 ALA D CA 1 ATOM 14651 C C . ALA D 1 49 ? 78.507 139.984 69.133 1.00 140.87 ? 49 ALA D C 1 ATOM 14652 O O . ALA D 1 49 ? 77.569 139.370 69.636 1.00 141.72 ? 49 ALA D O 1 ATOM 14653 C CB . ALA D 1 49 ? 78.637 142.420 69.677 1.00 149.24 ? 49 ALA D CB 1 ATOM 14654 N N . GLN D 1 50 ? 79.733 139.477 69.017 1.00 136.35 ? 50 GLN D N 1 ATOM 14655 C CA . GLN D 1 50 ? 80.072 138.145 69.513 1.00 131.36 ? 50 GLN D CA 1 ATOM 14656 C C . GLN D 1 50 ? 80.679 138.172 70.913 1.00 136.34 ? 50 GLN D C 1 ATOM 14657 O O . GLN D 1 50 ? 81.490 139.043 71.237 1.00 136.91 ? 50 GLN D O 1 ATOM 14658 C CB . GLN D 1 50 ? 81.032 137.437 68.560 1.00 130.85 ? 50 GLN D CB 1 ATOM 14659 C CG . GLN D 1 50 ? 80.379 136.926 67.295 1.00 138.75 ? 50 GLN D CG 1 ATOM 14660 C CD . GLN D 1 50 ? 81.299 136.026 66.501 1.00 149.22 ? 50 GLN D CD 1 ATOM 14661 O OE1 . GLN D 1 50 ? 80.907 134.941 66.068 1.00 152.83 ? 50 GLN D OE1 1 ATOM 14662 N NE2 . GLN D 1 50 ? 82.538 136.465 66.319 1.00 151.52 ? 50 GLN D NE2 1 ATOM 14663 N N . PHE D 1 51 ? 80.277 137.202 71.732 1.00 137.41 ? 51 PHE D N 1 ATOM 14664 C CA . PHE D 1 51 ? 80.765 137.067 73.098 1.00 133.13 ? 51 PHE D CA 1 ATOM 14665 C C . PHE D 1 51 ? 81.467 135.718 73.252 1.00 144.97 ? 51 PHE D C 1 ATOM 14666 O O . PHE D 1 51 ? 81.176 134.782 72.512 1.00 150.37 ? 51 PHE D O 1 ATOM 14667 C CB . PHE D 1 51 ? 79.601 137.146 74.089 1.00 115.76 ? 51 PHE D CB 1 ATOM 14668 C CG . PHE D 1 51 ? 78.654 138.298 73.845 1.00 110.48 ? 51 PHE D CG 1 ATOM 14669 C CD1 . PHE D 1 51 ? 77.353 138.066 73.433 1.00 110.38 ? 51 PHE D CD1 1 ATOM 14670 C CD2 . PHE D 1 51 ? 79.060 139.609 74.042 1.00 108.60 ? 51 PHE D CD2 1 ATOM 14671 C CE1 . PHE D 1 51 ? 76.479 139.120 73.216 1.00 107.68 ? 51 PHE D CE1 1 ATOM 14672 C CE2 . PHE D 1 51 ? 78.185 140.667 73.826 1.00 99.12 ? 51 PHE D CE2 1 ATOM 14673 C CZ . PHE D 1 51 ? 76.896 140.421 73.414 1.00 97.02 ? 51 PHE D CZ 1 ATOM 14674 N N . GLY D 1 52 ? 82.382 135.619 74.213 1.00 150.49 ? 52 GLY D N 1 ATOM 14675 C CA . GLY D 1 52 ? 83.066 134.367 74.504 1.00 156.79 ? 52 GLY D CA 1 ATOM 14676 C C . GLY D 1 52 ? 84.339 134.151 73.704 1.00 165.66 ? 52 GLY D C 1 ATOM 14677 O O . GLY D 1 52 ? 84.994 133.108 73.821 1.00 172.90 ? 52 GLY D O 1 ATOM 14678 N N . TYR D 1 53 ? 84.692 135.144 72.892 1.00 163.89 ? 53 TYR D N 1 ATOM 14679 C CA . TYR D 1 53 ? 85.855 135.049 72.015 1.00 165.80 ? 53 TYR D CA 1 ATOM 14680 C C . TYR D 1 53 ? 86.668 136.340 72.025 1.00 156.28 ? 53 TYR D C 1 ATOM 14681 O O . TYR D 1 53 ? 86.119 137.421 72.238 1.00 150.54 ? 53 TYR D O 1 ATOM 14682 C CB . TYR D 1 53 ? 85.409 134.724 70.588 1.00 171.42 ? 53 TYR D CB 1 ATOM 14683 C CG . TYR D 1 53 ? 84.304 133.696 70.535 1.00 172.99 ? 53 TYR D CG 1 ATOM 14684 C CD1 . TYR D 1 53 ? 82.980 134.083 70.384 1.00 166.09 ? 53 TYR D CD1 1 ATOM 14685 C CD2 . TYR D 1 53 ? 84.580 132.338 70.660 1.00 176.24 ? 53 TYR D CD2 1 ATOM 14686 C CE1 . TYR D 1 53 ? 81.960 133.144 70.346 1.00 161.25 ? 53 TYR D CE1 1 ATOM 14687 C CE2 . TYR D 1 53 ? 83.566 131.391 70.624 1.00 170.57 ? 53 TYR D CE2 1 ATOM 14688 C CZ . TYR D 1 53 ? 82.258 131.801 70.469 1.00 159.58 ? 53 TYR D CZ 1 ATOM 14689 O OH . TYR D 1 53 ? 81.248 130.867 70.431 1.00 147.65 ? 53 TYR D OH 1 ATOM 14690 N N . ASP D 1 54 ? 87.974 136.222 71.790 1.00 154.33 ? 54 ASP D N 1 ATOM 14691 C CA . ASP D 1 54 ? 88.865 137.383 71.804 1.00 155.35 ? 54 ASP D CA 1 ATOM 14692 C C . ASP D 1 54 ? 89.041 138.032 70.426 1.00 162.79 ? 54 ASP D C 1 ATOM 14693 O O . ASP D 1 54 ? 88.106 138.626 69.887 1.00 163.11 ? 54 ASP D O 1 ATOM 14694 C CB . ASP D 1 54 ? 90.224 137.039 72.439 1.00 152.74 ? 54 ASP D CB 1 ATOM 14695 C CG . ASP D 1 54 ? 90.981 135.947 71.690 1.00 153.73 ? 54 ASP D CG 1 ATOM 14696 O OD1 . ASP D 1 54 ? 90.381 135.248 70.841 1.00 157.17 ? 54 ASP D OD1 1 ATOM 14697 O OD2 . ASP D 1 54 ? 92.191 135.788 71.964 1.00 150.14 ? 54 ASP D OD2 1 ATOM 14698 N N . GLN D 1 55 ? 90.245 137.941 69.872 1.00 168.01 ? 55 GLN D N 1 ATOM 14699 C CA . GLN D 1 55 ? 90.491 138.439 68.526 1.00 168.50 ? 55 GLN D CA 1 ATOM 14700 C C . GLN D 1 55 ? 89.978 137.411 67.516 1.00 168.07 ? 55 GLN D C 1 ATOM 14701 O O . GLN D 1 55 ? 89.255 137.752 66.574 1.00 167.89 ? 55 GLN D O 1 ATOM 14702 C CB . GLN D 1 55 ? 91.979 138.733 68.331 1.00 169.52 ? 55 GLN D CB 1 ATOM 14703 C CG . GLN D 1 55 ? 92.467 139.951 69.107 1.00 165.33 ? 55 GLN D CG 1 ATOM 14704 C CD . GLN D 1 55 ? 92.043 141.255 68.460 1.00 159.38 ? 55 GLN D CD 1 ATOM 14705 O OE1 . GLN D 1 55 ? 91.683 141.284 67.286 1.00 158.51 ? 55 GLN D OE1 1 ATOM 14706 N NE2 . GLN D 1 55 ? 92.088 142.340 69.221 1.00 157.50 ? 55 GLN D NE2 1 ATOM 14707 N N . SER D 1 56 ? 90.346 136.151 67.735 1.00 166.06 ? 56 SER D N 1 ATOM 14708 C CA . SER D 1 56 ? 89.827 135.035 66.951 1.00 159.43 ? 56 SER D CA 1 ATOM 14709 C C . SER D 1 56 ? 88.679 134.357 67.689 1.00 172.80 ? 56 SER D C 1 ATOM 14710 O O . SER D 1 56 ? 88.351 134.724 68.817 1.00 175.56 ? 56 SER D O 1 ATOM 14711 C CB . SER D 1 56 ? 90.928 134.013 66.682 1.00 145.29 ? 56 SER D CB 1 ATOM 14712 O OG . SER D 1 56 ? 92.021 134.609 66.011 1.00 143.73 ? 56 SER D OG 1 ATOM 14713 N N . GLY D 1 57 ? 88.075 133.360 67.050 1.00 182.06 ? 57 GLY D N 1 ATOM 14714 C CA . GLY D 1 57 ? 86.979 132.625 67.657 1.00 187.15 ? 57 GLY D CA 1 ATOM 14715 C C . GLY D 1 57 ? 87.477 131.638 68.694 1.00 194.10 ? 57 GLY D C 1 ATOM 14716 O O . GLY D 1 57 ? 87.463 130.421 68.474 1.00 199.70 ? 57 GLY D O 1 ATOM 14717 N N . ALA D 1 58 ? 87.905 132.153 69.841 1.00 193.72 ? 58 ALA D N 1 ATOM 14718 C CA . ALA D 1 58 ? 88.594 131.305 70.802 1.00 188.01 ? 58 ALA D CA 1 ATOM 14719 C C . ALA D 1 58 ? 87.739 130.960 72.021 1.00 179.97 ? 58 ALA D C 1 ATOM 14720 O O . ALA D 1 58 ? 86.526 130.867 71.919 1.00 163.70 ? 58 ALA D O 1 ATOM 14721 C CB . ALA D 1 58 ? 89.950 131.914 71.189 1.00 186.28 ? 58 ALA D CB 1 ATOM 14722 N N . ALA D 1 59 ? 88.353 130.734 73.169 1.00 188.73 ? 59 ALA D N 1 ATOM 14723 C CA . ALA D 1 59 ? 87.564 130.270 74.298 1.00 190.46 ? 59 ALA D CA 1 ATOM 14724 C C . ALA D 1 59 ? 87.843 131.157 75.468 1.00 193.97 ? 59 ALA D C 1 ATOM 14725 O O . ALA D 1 59 ? 88.442 130.743 76.456 1.00 203.48 ? 59 ALA D O 1 ATOM 14726 C CB . ALA D 1 59 ? 87.877 128.808 74.630 1.00 192.25 ? 59 ALA D CB 1 ATOM 14727 N N . SER D 1 60 ? 87.418 132.401 75.333 1.00 183.21 ? 60 SER D N 1 ATOM 14728 C CA . SER D 1 60 ? 87.559 133.352 76.410 1.00 176.01 ? 60 SER D CA 1 ATOM 14729 C C . SER D 1 60 ? 86.235 133.484 77.147 1.00 158.12 ? 60 SER D C 1 ATOM 14730 O O . SER D 1 60 ? 85.300 134.137 76.679 1.00 149.38 ? 60 SER D O 1 ATOM 14731 C CB . SER D 1 60 ? 88.072 134.696 75.891 1.00 183.57 ? 60 SER D CB 1 ATOM 14732 O OG . SER D 1 60 ? 87.529 134.998 74.618 1.00 190.20 ? 60 SER D OG 1 ATOM 14733 N N . ALA D 1 61 ? 86.171 132.827 78.299 1.00 153.12 ? 61 ALA D N 1 ATOM 14734 C CA . ALA D 1 61 ? 84.985 132.833 79.137 1.00 152.05 ? 61 ALA D CA 1 ATOM 14735 C C . ALA D 1 61 ? 84.489 134.254 79.406 1.00 155.14 ? 61 ALA D C 1 ATOM 14736 O O . ALA D 1 61 ? 83.288 134.481 79.581 1.00 150.78 ? 61 ALA D O 1 ATOM 14737 C CB . ALA D 1 61 ? 85.279 132.115 80.448 1.00 152.59 ? 61 ALA D CB 1 ATOM 14738 N N . ASN D 1 62 ? 85.410 135.211 79.432 1.00 159.20 ? 62 ASN D N 1 ATOM 14739 C CA . ASN D 1 62 ? 85.051 136.583 79.777 1.00 162.24 ? 62 ASN D CA 1 ATOM 14740 C C . ASN D 1 62 ? 85.575 137.613 78.777 1.00 162.68 ? 62 ASN D C 1 ATOM 14741 O O . ASN D 1 62 ? 86.213 138.600 79.154 1.00 163.33 ? 62 ASN D O 1 ATOM 14742 C CB . ASN D 1 62 ? 85.524 136.911 81.197 1.00 168.60 ? 62 ASN D CB 1 ATOM 14743 C CG . ASN D 1 62 ? 84.973 138.229 81.709 1.00 174.88 ? 62 ASN D CG 1 ATOM 14744 O OD1 . ASN D 1 62 ? 83.784 138.343 82.011 1.00 176.63 ? 62 ASN D OD1 1 ATOM 14745 N ND2 . ASN D 1 62 ? 85.840 139.231 81.816 1.00 178.06 ? 62 ASN D ND2 1 ATOM 14746 N N . LYS D 1 63 ? 85.294 137.376 77.500 1.00 160.91 ? 63 LYS D N 1 ATOM 14747 C CA . LYS D 1 63 ? 85.708 138.290 76.443 1.00 159.68 ? 63 LYS D CA 1 ATOM 14748 C C . LYS D 1 63 ? 84.702 138.308 75.303 1.00 154.27 ? 63 LYS D C 1 ATOM 14749 O O . LYS D 1 63 ? 84.082 137.295 74.990 1.00 154.39 ? 63 LYS D O 1 ATOM 14750 C CB . LYS D 1 63 ? 87.084 137.902 75.898 1.00 166.36 ? 63 LYS D CB 1 ATOM 14751 C CG . LYS D 1 63 ? 88.229 138.039 76.893 1.00 170.01 ? 63 LYS D CG 1 ATOM 14752 C CD . LYS D 1 63 ? 88.745 139.471 76.979 1.00 168.16 ? 63 LYS D CD 1 ATOM 14753 C CE . LYS D 1 63 ? 90.063 139.510 77.741 1.00 169.79 ? 63 LYS D CE 1 ATOM 14754 N NZ . LYS D 1 63 ? 90.799 138.209 77.590 1.00 171.11 ? 63 LYS D NZ 1 ATOM 14755 N N . TYR D 1 64 ? 84.552 139.471 74.684 1.00 149.64 ? 64 TYR D N 1 ATOM 14756 C CA . TYR D 1 64 ? 83.688 139.617 73.526 1.00 145.98 ? 64 TYR D CA 1 ATOM 14757 C C . TYR D 1 64 ? 84.476 140.288 72.423 1.00 145.97 ? 64 TYR D C 1 ATOM 14758 O O . TYR D 1 64 ? 85.589 140.763 72.643 1.00 150.04 ? 64 TYR D O 1 ATOM 14759 C CB . TYR D 1 64 ? 82.481 140.482 73.873 1.00 144.81 ? 64 TYR D CB 1 ATOM 14760 C CG . TYR D 1 64 ? 82.847 141.909 74.217 1.00 148.66 ? 64 TYR D CG 1 ATOM 14761 C CD1 . TYR D 1 64 ? 82.783 142.916 73.259 1.00 144.30 ? 64 TYR D CD1 1 ATOM 14762 C CD2 . TYR D 1 64 ? 83.267 142.250 75.497 1.00 154.78 ? 64 TYR D CD2 1 ATOM 14763 C CE1 . TYR D 1 64 ? 83.120 144.222 73.570 1.00 144.36 ? 64 TYR D CE1 1 ATOM 14764 C CE2 . TYR D 1 64 ? 83.603 143.552 75.815 1.00 153.44 ? 64 TYR D CE2 1 ATOM 14765 C CZ . TYR D 1 64 ? 83.529 144.531 74.849 1.00 149.44 ? 64 TYR D CZ 1 ATOM 14766 O OH . TYR D 1 64 ? 83.868 145.823 75.169 1.00 153.15 ? 64 TYR D OH 1 ATOM 14767 N N . ARG D 1 65 ? 83.894 140.334 71.233 1.00 142.53 ? 65 ARG D N 1 ATOM 14768 C CA . ARG D 1 65 ? 84.493 141.077 70.137 1.00 147.42 ? 65 ARG D CA 1 ATOM 14769 C C . ARG D 1 65 ? 83.404 141.701 69.281 1.00 151.85 ? 65 ARG D C 1 ATOM 14770 O O . ARG D 1 65 ? 82.253 141.267 69.317 1.00 151.96 ? 65 ARG D O 1 ATOM 14771 C CB . ARG D 1 65 ? 85.401 140.180 69.301 1.00 148.83 ? 65 ARG D CB 1 ATOM 14772 C CG . ARG D 1 65 ? 84.726 138.950 68.735 1.00 146.15 ? 65 ARG D CG 1 ATOM 14773 C CD . ARG D 1 65 ? 85.777 137.966 68.252 1.00 146.76 ? 65 ARG D CD 1 ATOM 14774 N NE . ARG D 1 65 ? 85.195 136.902 67.449 1.00 144.44 ? 65 ARG D NE 1 ATOM 14775 C CZ . ARG D 1 65 ? 85.638 136.556 66.248 1.00 146.60 ? 65 ARG D CZ 1 ATOM 14776 N NH1 . ARG D 1 65 ? 86.676 137.187 65.716 1.00 147.22 ? 65 ARG D NH1 1 ATOM 14777 N NH2 . ARG D 1 65 ? 85.045 135.576 65.585 1.00 149.78 ? 65 ARG D NH2 1 ATOM 14778 N N . TYR D 1 66 ? 83.778 142.721 68.514 1.00 153.83 ? 66 TYR D N 1 ATOM 14779 C CA . TYR D 1 66 ? 82.814 143.533 67.785 1.00 149.23 ? 66 TYR D CA 1 ATOM 14780 C C . TYR D 1 66 ? 83.497 144.221 66.616 1.00 151.55 ? 66 TYR D C 1 ATOM 14781 O O . TYR D 1 66 ? 84.724 144.221 66.517 1.00 151.27 ? 66 TYR D O 1 ATOM 14782 C CB . TYR D 1 66 ? 82.222 144.590 68.719 1.00 148.44 ? 66 TYR D CB 1 ATOM 14783 C CG . TYR D 1 66 ? 83.241 145.598 69.224 1.00 150.26 ? 66 TYR D CG 1 ATOM 14784 C CD1 . TYR D 1 66 ? 84.345 145.197 69.972 1.00 144.03 ? 66 TYR D CD1 1 ATOM 14785 C CD2 . TYR D 1 66 ? 83.091 146.954 68.963 1.00 152.78 ? 66 TYR D CD2 1 ATOM 14786 C CE1 . TYR D 1 66 ? 85.277 146.118 70.430 1.00 138.06 ? 66 TYR D CE1 1 ATOM 14787 C CE2 . TYR D 1 66 ? 84.020 147.881 69.416 1.00 147.68 ? 66 TYR D CE2 1 ATOM 14788 C CZ . TYR D 1 66 ? 85.107 147.459 70.148 1.00 139.06 ? 66 TYR D CZ 1 ATOM 14789 O OH . TYR D 1 66 ? 86.024 148.381 70.598 1.00 136.91 ? 66 TYR D OH 1 HETATM 14790 N N . MSE D 1 67 ? 82.705 144.811 65.729 1.00 158.07 ? 67 MSE D N 1 HETATM 14791 C CA . MSE D 1 67 ? 83.275 145.616 64.658 1.00 170.71 ? 67 MSE D CA 1 HETATM 14792 C C . MSE D 1 67 ? 83.817 146.908 65.243 1.00 180.28 ? 67 MSE D C 1 HETATM 14793 O O . MSE D 1 67 ? 83.694 147.151 66.438 1.00 177.53 ? 67 MSE D O 1 HETATM 14794 C CB . MSE D 1 67 ? 82.237 145.909 63.581 1.00 171.07 ? 67 MSE D CB 1 HETATM 14795 C CG . MSE D 1 67 ? 81.898 144.705 62.725 1.00 170.26 ? 67 MSE D CG 1 HETATM 14796 SE SE . MSE D 1 67 ? 83.120 144.519 61.218 1.00 223.60 ? 67 MSE D SE 1 HETATM 14797 C CE . MSE D 1 67 ? 81.953 145.248 59.839 1.00 119.97 ? 67 MSE D CE 1 ATOM 14798 N N . SER D 1 68 ? 84.417 147.739 64.404 1.00 192.07 ? 68 SER D N 1 ATOM 14799 C CA . SER D 1 68 ? 85.087 148.928 64.902 1.00 196.27 ? 68 SER D CA 1 ATOM 14800 C C . SER D 1 68 ? 84.163 150.135 64.930 1.00 197.28 ? 68 SER D C 1 ATOM 14801 O O . SER D 1 68 ? 83.045 150.091 64.413 1.00 199.77 ? 68 SER D O 1 ATOM 14802 C CB . SER D 1 68 ? 86.336 149.228 64.074 1.00 202.71 ? 68 SER D CB 1 ATOM 14803 O OG . SER D 1 68 ? 87.491 149.224 64.896 1.00 205.25 ? 68 SER D OG 1 ATOM 14804 N N . LEU D 1 69 ? 84.636 151.203 65.560 1.00 192.93 ? 69 LEU D N 1 ATOM 14805 C CA . LEU D 1 69 ? 83.894 152.448 65.624 1.00 186.29 ? 69 LEU D CA 1 ATOM 14806 C C . LEU D 1 69 ? 83.836 152.966 64.205 1.00 178.71 ? 69 LEU D C 1 ATOM 14807 O O . LEU D 1 69 ? 82.846 153.567 63.780 1.00 174.00 ? 69 LEU D O 1 ATOM 14808 C CB . LEU D 1 69 ? 84.628 153.442 66.525 1.00 191.65 ? 69 LEU D CB 1 ATOM 14809 C CG . LEU D 1 69 ? 83.784 154.384 67.387 1.00 189.82 ? 69 LEU D CG 1 ATOM 14810 C CD1 . LEU D 1 69 ? 83.624 155.763 66.748 1.00 194.04 ? 69 LEU D CD1 1 ATOM 14811 C CD2 . LEU D 1 69 ? 82.433 153.743 67.696 1.00 182.18 ? 69 LEU D CD2 1 ATOM 14812 N N . LYS D 1 70 ? 84.913 152.708 63.471 1.00 176.63 ? 70 LYS D N 1 ATOM 14813 C CA . LYS D 1 70 ? 84.985 153.086 62.073 1.00 177.76 ? 70 LYS D CA 1 ATOM 14814 C C . LYS D 1 70 ? 84.378 151.984 61.193 1.00 188.83 ? 70 LYS D C 1 ATOM 14815 O O . LYS D 1 70 ? 83.195 151.684 61.325 1.00 186.11 ? 70 LYS D O 1 ATOM 14816 C CB . LYS D 1 70 ? 86.417 153.434 61.673 1.00 175.97 ? 70 LYS D CB 1 ATOM 14817 C CG . LYS D 1 70 ? 86.469 154.278 60.413 1.00 180.85 ? 70 LYS D CG 1 ATOM 14818 C CD . LYS D 1 70 ? 87.863 154.796 60.130 1.00 188.00 ? 70 LYS D CD 1 ATOM 14819 C CE . LYS D 1 70 ? 88.391 155.605 61.299 1.00 193.00 ? 70 LYS D CE 1 ATOM 14820 N NZ . LYS D 1 70 ? 89.649 156.294 60.921 1.00 197.92 ? 70 LYS D NZ 1 ATOM 14821 N N . GLN D 1 71 ? 85.158 151.390 60.295 1.00 206.01 ? 71 GLN D N 1 ATOM 14822 C CA . GLN D 1 71 ? 84.648 150.299 59.452 1.00 221.70 ? 71 GLN D CA 1 ATOM 14823 C C . GLN D 1 71 ? 85.783 149.509 58.813 1.00 247.78 ? 71 GLN D C 1 ATOM 14824 O O . GLN D 1 71 ? 85.577 148.780 57.841 1.00 249.43 ? 71 GLN D O 1 ATOM 14825 C CB . GLN D 1 71 ? 83.698 150.820 58.359 1.00 216.65 ? 71 GLN D CB 1 ATOM 14826 C CG . GLN D 1 71 ? 82.197 150.655 58.660 1.00 213.95 ? 71 GLN D CG 1 ATOM 14827 C CD . GLN D 1 71 ? 81.461 149.763 57.653 1.00 216.64 ? 71 GLN D CD 1 ATOM 14828 O OE1 . GLN D 1 71 ? 82.003 149.396 56.610 1.00 225.54 ? 71 GLN D OE1 1 ATOM 14829 N NE2 . GLN D 1 71 ? 80.215 149.416 57.970 1.00 210.72 ? 71 GLN D NE2 1 ATOM 14830 N N . ASP D 1 72 ? 86.978 149.647 59.376 1.00 269.23 ? 72 ASP D N 1 ATOM 14831 C CA . ASP D 1 72 ? 88.184 149.081 58.784 1.00 280.70 ? 72 ASP D CA 1 ATOM 14832 C C . ASP D 1 72 ? 88.206 147.560 58.846 1.00 278.05 ? 72 ASP D C 1 ATOM 14833 O O . ASP D 1 72 ? 89.236 146.935 58.581 1.00 287.50 ? 72 ASP D O 1 ATOM 14834 C CB . ASP D 1 72 ? 89.419 149.640 59.489 1.00 284.46 ? 72 ASP D CB 1 ATOM 14835 C CG . ASP D 1 72 ? 89.208 151.055 59.993 1.00 285.85 ? 72 ASP D CG 1 ATOM 14836 O OD1 . ASP D 1 72 ? 88.660 151.211 61.107 1.00 283.93 ? 72 ASP D OD1 1 ATOM 14837 O OD2 . ASP D 1 72 ? 89.585 152.007 59.273 1.00 290.05 ? 72 ASP D OD2 1 ATOM 14838 N N . HIS D 1 73 ? 87.067 146.969 59.190 1.00 249.57 ? 73 HIS D N 1 ATOM 14839 C CA . HIS D 1 73 ? 86.994 145.534 59.420 1.00 222.79 ? 73 HIS D CA 1 ATOM 14840 C C . HIS D 1 73 ? 87.864 145.169 60.610 1.00 202.36 ? 73 HIS D C 1 ATOM 14841 O O . HIS D 1 73 ? 88.133 143.994 60.863 1.00 200.02 ? 73 HIS D O 1 ATOM 14842 C CB . HIS D 1 73 ? 87.425 144.750 58.179 1.00 220.55 ? 73 HIS D CB 1 ATOM 14843 C CG . HIS D 1 73 ? 86.378 144.698 57.111 1.00 214.29 ? 73 HIS D CG 1 ATOM 14844 N ND1 . HIS D 1 73 ? 85.075 145.084 57.331 1.00 208.35 ? 73 HIS D ND1 1 ATOM 14845 C CD2 . HIS D 1 73 ? 86.441 144.298 55.820 1.00 213.67 ? 73 HIS D CD2 1 ATOM 14846 C CE1 . HIS D 1 73 ? 84.378 144.928 56.219 1.00 206.46 ? 73 HIS D CE1 1 ATOM 14847 N NE2 . HIS D 1 73 ? 85.184 144.453 55.287 1.00 210.62 ? 73 HIS D NE2 1 ATOM 14848 N N . THR D 1 74 ? 88.306 146.189 61.335 1.00 186.18 ? 74 THR D N 1 ATOM 14849 C CA . THR D 1 74 ? 89.069 145.975 62.552 1.00 179.86 ? 74 THR D CA 1 ATOM 14850 C C . THR D 1 74 ? 88.142 145.368 63.597 1.00 175.23 ? 74 THR D C 1 ATOM 14851 O O . THR D 1 74 ? 87.283 146.055 64.151 1.00 173.51 ? 74 THR D O 1 ATOM 14852 C CB . THR D 1 74 ? 89.651 147.297 63.090 1.00 180.00 ? 74 THR D CB 1 ATOM 14853 O OG1 . THR D 1 74 ? 89.329 148.364 62.189 1.00 181.91 ? 74 THR D OG1 1 ATOM 14854 C CG2 . THR D 1 74 ? 91.166 147.199 63.245 1.00 179.02 ? 74 THR D CG2 1 ATOM 14855 N N . VAL D 1 75 ? 88.302 144.073 63.850 1.00 171.92 ? 75 VAL D N 1 ATOM 14856 C CA . VAL D 1 75 ? 87.495 143.399 64.859 1.00 165.09 ? 75 VAL D CA 1 ATOM 14857 C C . VAL D 1 75 ? 88.213 143.413 66.206 1.00 160.55 ? 75 VAL D C 1 ATOM 14858 O O . VAL D 1 75 ? 88.740 142.392 66.650 1.00 163.20 ? 75 VAL D O 1 ATOM 14859 C CB . VAL D 1 75 ? 87.194 141.942 64.466 1.00 167.56 ? 75 VAL D CB 1 ATOM 14860 C CG1 . VAL D 1 75 ? 85.956 141.443 65.196 1.00 162.45 ? 75 VAL D CG1 1 ATOM 14861 C CG2 . VAL D 1 75 ? 87.006 141.825 62.961 1.00 171.78 ? 75 VAL D CG2 1 ATOM 14862 N N . LYS D 1 76 ? 88.244 144.575 66.850 1.00 156.66 ? 76 LYS D N 1 ATOM 14863 C CA . LYS D 1 76 ? 88.898 144.687 68.147 1.00 154.94 ? 76 LYS D CA 1 ATOM 14864 C C . LYS D 1 76 ? 88.049 144.054 69.245 1.00 149.16 ? 76 LYS D C 1 ATOM 14865 O O . LYS D 1 76 ? 86.864 143.778 69.055 1.00 142.80 ? 76 LYS D O 1 ATOM 14866 C CB . LYS D 1 76 ? 89.260 146.143 68.471 1.00 158.07 ? 76 LYS D CB 1 ATOM 14867 C CG . LYS D 1 76 ? 88.120 147.142 68.322 1.00 156.32 ? 76 LYS D CG 1 ATOM 14868 C CD . LYS D 1 76 ? 88.650 148.565 68.176 1.00 156.55 ? 76 LYS D CD 1 ATOM 14869 C CE . LYS D 1 76 ? 87.523 149.553 67.898 1.00 153.44 ? 76 LYS D CE 1 ATOM 14870 N NZ . LYS D 1 76 ? 88.034 150.902 67.503 1.00 150.89 ? 76 LYS D NZ 1 ATOM 14871 N N . GLU D 1 77 ? 88.673 143.820 70.391 1.00 149.65 ? 77 GLU D N 1 ATOM 14872 C CA . GLU D 1 77 ? 88.060 143.036 71.451 1.00 146.98 ? 77 GLU D CA 1 ATOM 14873 C C . GLU D 1 77 ? 88.043 143.798 72.766 1.00 146.34 ? 77 GLU D C 1 ATOM 14874 O O . GLU D 1 77 ? 88.798 144.752 72.954 1.00 147.60 ? 77 GLU D O 1 ATOM 14875 C CB . GLU D 1 77 ? 88.826 141.716 71.612 1.00 152.93 ? 77 GLU D CB 1 ATOM 14876 C CG . GLU D 1 77 ? 88.953 141.192 73.040 1.00 153.29 ? 77 GLU D CG 1 ATOM 14877 C CD . GLU D 1 77 ? 90.223 140.375 73.246 1.00 154.22 ? 77 GLU D CD 1 ATOM 14878 O OE1 . GLU D 1 77 ? 91.184 140.556 72.466 1.00 153.84 ? 77 GLU D OE1 1 ATOM 14879 O OE2 . GLU D 1 77 ? 90.264 139.554 74.189 1.00 154.13 ? 77 GLU D OE2 1 ATOM 14880 N N . GLY D 1 78 ? 87.165 143.374 73.667 1.00 150.45 ? 78 GLY D N 1 ATOM 14881 C CA . GLY D 1 78 ? 87.145 143.882 75.024 1.00 154.94 ? 78 GLY D CA 1 ATOM 14882 C C . GLY D 1 78 ? 86.913 142.757 76.016 1.00 156.73 ? 78 GLY D C 1 ATOM 14883 O O . GLY D 1 78 ? 86.948 141.578 75.658 1.00 155.75 ? 78 GLY D O 1 ATOM 14884 N N . THR D 1 79 ? 86.675 143.126 77.269 1.00 157.96 ? 79 THR D N 1 ATOM 14885 C CA . THR D 1 79 ? 86.360 142.154 78.306 1.00 159.56 ? 79 THR D CA 1 ATOM 14886 C C . THR D 1 79 ? 84.848 142.109 78.540 1.00 154.52 ? 79 THR D C 1 ATOM 14887 O O . THR D 1 79 ? 84.199 143.148 78.706 1.00 144.98 ? 79 THR D O 1 ATOM 14888 C CB . THR D 1 79 ? 87.119 142.459 79.625 1.00 160.93 ? 79 THR D CB 1 ATOM 14889 O OG1 . THR D 1 79 ? 86.789 141.482 80.622 1.00 162.11 ? 79 THR D OG1 1 ATOM 14890 C CG2 . THR D 1 79 ? 86.771 143.848 80.139 1.00 156.59 ? 79 THR D CG2 1 HETATM 14891 N N . MSE D 1 80 ? 84.296 140.898 78.532 1.00 155.62 ? 80 MSE D N 1 HETATM 14892 C CA . MSE D 1 80 ? 82.876 140.672 78.788 1.00 150.45 ? 80 MSE D CA 1 HETATM 14893 C C . MSE D 1 80 ? 82.457 141.321 80.094 1.00 150.83 ? 80 MSE D C 1 HETATM 14894 O O . MSE D 1 80 ? 81.316 141.201 80.540 1.00 145.73 ? 80 MSE D O 1 HETATM 14895 C CB . MSE D 1 80 ? 82.590 139.173 78.857 1.00 149.03 ? 80 MSE D CB 1 HETATM 14896 C CG . MSE D 1 80 ? 82.397 138.517 77.511 1.00 146.26 ? 80 MSE D CG 1 HETATM 14897 SE SE . MSE D 1 80 ? 80.647 138.925 76.792 1.00 266.16 ? 80 MSE D SE 1 HETATM 14898 C CE . MSE D 1 80 ? 79.921 139.988 78.242 1.00 106.01 ? 80 MSE D CE 1 ATOM 14899 N N . ASP D 1 81 ? 83.414 142.002 80.702 1.00 161.87 ? 81 ASP D N 1 ATOM 14900 C CA . ASP D 1 81 ? 83.238 142.636 81.989 1.00 174.48 ? 81 ASP D CA 1 ATOM 14901 C C . ASP D 1 81 ? 82.469 143.950 81.851 1.00 175.32 ? 81 ASP D C 1 ATOM 14902 O O . ASP D 1 81 ? 81.705 144.326 82.738 1.00 168.29 ? 81 ASP D O 1 ATOM 14903 C CB . ASP D 1 81 ? 84.617 142.877 82.610 1.00 187.46 ? 81 ASP D CB 1 ATOM 14904 C CG . ASP D 1 81 ? 84.539 143.498 83.982 1.00 197.29 ? 81 ASP D CG 1 ATOM 14905 O OD1 . ASP D 1 81 ? 83.586 143.178 84.727 1.00 201.41 ? 81 ASP D OD1 1 ATOM 14906 O OD2 . ASP D 1 81 ? 85.435 144.304 84.315 1.00 200.80 ? 81 ASP D OD2 1 ATOM 14907 N N . ASP D 1 82 ? 82.657 144.634 80.726 1.00 185.75 ? 82 ASP D N 1 ATOM 14908 C CA . ASP D 1 82 ? 82.131 145.988 80.568 1.00 189.70 ? 82 ASP D CA 1 ATOM 14909 C C . ASP D 1 82 ? 80.896 146.085 79.672 1.00 173.63 ? 82 ASP D C 1 ATOM 14910 O O . ASP D 1 82 ? 80.552 147.169 79.196 1.00 166.28 ? 82 ASP D O 1 ATOM 14911 C CB . ASP D 1 82 ? 83.233 146.925 80.067 1.00 204.47 ? 82 ASP D CB 1 ATOM 14912 C CG . ASP D 1 82 ? 84.349 147.098 81.079 1.00 219.44 ? 82 ASP D CG 1 ATOM 14913 O OD1 . ASP D 1 82 ? 84.065 147.012 82.291 1.00 225.48 ? 82 ASP D OD1 1 ATOM 14914 O OD2 . ASP D 1 82 ? 85.506 147.320 80.667 1.00 223.04 ? 82 ASP D OD2 1 ATOM 14915 N N . ILE D 1 83 ? 80.229 144.955 79.454 1.00 161.45 ? 83 ILE D N 1 ATOM 14916 C CA . ILE D 1 83 ? 78.990 144.933 78.682 1.00 141.50 ? 83 ILE D CA 1 ATOM 14917 C C . ILE D 1 83 ? 77.790 144.783 79.594 1.00 138.53 ? 83 ILE D C 1 ATOM 14918 O O . ILE D 1 83 ? 77.642 143.773 80.286 1.00 140.23 ? 83 ILE D O 1 ATOM 14919 C CB . ILE D 1 83 ? 78.952 143.768 77.701 1.00 123.21 ? 83 ILE D CB 1 ATOM 14920 C CG1 . ILE D 1 83 ? 80.033 143.942 76.643 1.00 126.33 ? 83 ILE D CG1 1 ATOM 14921 C CG2 . ILE D 1 83 ? 77.576 143.665 77.063 1.00 105.91 ? 83 ILE D CG2 1 ATOM 14922 C CD1 . ILE D 1 83 ? 80.025 142.856 75.618 1.00 131.61 ? 83 ILE D CD1 1 ATOM 14923 N N . LYS D 1 84 ? 76.920 145.782 79.583 1.00 134.38 ? 84 LYS D N 1 ATOM 14924 C CA . LYS D 1 84 ? 75.790 145.773 80.489 1.00 140.22 ? 84 LYS D CA 1 ATOM 14925 C C . LYS D 1 84 ? 74.482 146.005 79.749 1.00 131.12 ? 84 LYS D C 1 ATOM 14926 O O . LYS D 1 84 ? 74.431 146.752 78.775 1.00 125.82 ? 84 LYS D O 1 ATOM 14927 C CB . LYS D 1 84 ? 75.994 146.809 81.600 1.00 155.91 ? 84 LYS D CB 1 ATOM 14928 C CG . LYS D 1 84 ? 77.224 146.543 82.471 1.00 170.95 ? 84 LYS D CG 1 ATOM 14929 C CD . LYS D 1 84 ? 76.960 146.890 83.932 1.00 179.80 ? 84 LYS D CD 1 ATOM 14930 C CE . LYS D 1 84 ? 78.080 146.398 84.840 1.00 185.83 ? 84 LYS D CE 1 ATOM 14931 N NZ . LYS D 1 84 ? 77.745 146.586 86.282 1.00 189.14 ? 84 LYS D NZ 1 ATOM 14932 N N . ILE D 1 85 ? 73.431 145.340 80.211 1.00 129.37 ? 85 ILE D N 1 ATOM 14933 C CA . ILE D 1 85 ? 72.107 145.506 79.635 1.00 122.67 ? 85 ILE D CA 1 ATOM 14934 C C . ILE D 1 85 ? 71.260 146.404 80.515 1.00 130.74 ? 85 ILE D C 1 ATOM 14935 O O . ILE D 1 85 ? 71.523 146.547 81.707 1.00 128.86 ? 85 ILE D O 1 ATOM 14936 C CB . ILE D 1 85 ? 71.384 144.163 79.505 1.00 109.59 ? 85 ILE D CB 1 ATOM 14937 C CG1 . ILE D 1 85 ? 72.218 143.190 78.676 1.00 106.78 ? 85 ILE D CG1 1 ATOM 14938 C CG2 . ILE D 1 85 ? 70.014 144.353 78.878 1.00 104.37 ? 85 ILE D CG2 1 ATOM 14939 C CD1 . ILE D 1 85 ? 71.512 141.892 78.416 1.00 104.30 ? 85 ILE D CD1 1 ATOM 14940 N N . SER D 1 86 ? 70.239 147.006 79.923 1.00 148.99 ? 86 SER D N 1 ATOM 14941 C CA . SER D 1 86 ? 69.311 147.827 80.672 1.00 172.34 ? 86 SER D CA 1 ATOM 14942 C C . SER D 1 86 ? 68.044 147.992 79.862 1.00 156.17 ? 86 SER D C 1 ATOM 14943 O O . SER D 1 86 ? 68.079 147.962 78.636 1.00 160.60 ? 86 SER D O 1 ATOM 14944 C CB . SER D 1 86 ? 69.927 149.192 80.969 1.00 214.29 ? 86 SER D CB 1 ATOM 14945 O OG . SER D 1 86 ? 70.251 149.871 79.770 1.00 227.76 ? 86 SER D OG 1 ATOM 14946 N N . THR D 1 87 ? 66.921 148.145 80.551 1.00 138.71 ? 87 THR D N 1 ATOM 14947 C CA . THR D 1 87 ? 65.659 148.454 79.893 1.00 128.76 ? 87 THR D CA 1 ATOM 14948 C C . THR D 1 87 ? 65.153 149.804 80.384 1.00 135.22 ? 87 THR D C 1 ATOM 14949 O O . THR D 1 87 ? 65.175 150.791 79.652 1.00 144.12 ? 87 THR D O 1 ATOM 14950 C CB . THR D 1 87 ? 64.602 147.366 80.141 1.00 110.16 ? 87 THR D CB 1 ATOM 14951 O OG1 . THR D 1 87 ? 64.416 147.186 81.550 1.00 113.67 ? 87 THR D OG1 1 ATOM 14952 C CG2 . THR D 1 87 ? 65.050 146.057 79.522 1.00 91.02 ? 87 THR D CG2 1 ATOM 14953 N N . SER D 1 88 ? 64.703 149.842 81.630 1.00 130.66 ? 88 SER D N 1 ATOM 14954 C CA . SER D 1 88 ? 64.405 151.103 82.287 1.00 137.32 ? 88 SER D CA 1 ATOM 14955 C C . SER D 1 88 ? 65.060 151.097 83.660 1.00 139.48 ? 88 SER D C 1 ATOM 14956 O O . SER D 1 88 ? 64.718 151.885 84.537 1.00 146.99 ? 88 SER D O 1 ATOM 14957 C CB . SER D 1 88 ? 62.898 151.318 82.393 1.00 148.26 ? 88 SER D CB 1 ATOM 14958 O OG . SER D 1 88 ? 62.576 152.320 83.338 1.00 161.42 ? 88 SER D OG 1 ATOM 14959 N N . GLY D 1 89 ? 66.014 150.193 83.837 1.00 141.46 ? 89 GLY D N 1 ATOM 14960 C CA . GLY D 1 89 ? 66.741 150.096 85.085 1.00 147.20 ? 89 GLY D CA 1 ATOM 14961 C C . GLY D 1 89 ? 67.930 149.176 84.927 1.00 149.04 ? 89 GLY D C 1 ATOM 14962 O O . GLY D 1 89 ? 68.399 148.949 83.816 1.00 143.36 ? 89 GLY D O 1 ATOM 14963 N N . PRO D 1 90 ? 68.427 148.631 86.040 1.00 158.00 ? 90 PRO D N 1 ATOM 14964 C CA . PRO D 1 90 ? 69.540 147.694 85.895 1.00 153.14 ? 90 PRO D CA 1 ATOM 14965 C C . PRO D 1 90 ? 69.057 146.447 85.163 1.00 140.29 ? 90 PRO D C 1 ATOM 14966 O O . PRO D 1 90 ? 67.853 146.230 85.053 1.00 140.90 ? 90 PRO D O 1 ATOM 14967 C CB . PRO D 1 90 ? 69.902 147.347 87.349 1.00 165.48 ? 90 PRO D CB 1 ATOM 14968 C CG . PRO D 1 90 ? 69.153 148.342 88.218 1.00 170.59 ? 90 PRO D CG 1 ATOM 14969 C CD . PRO D 1 90 ? 67.948 148.729 87.429 1.00 168.09 ? 90 PRO D CD 1 ATOM 14970 N N . CYS D 1 91 ? 69.983 145.650 84.649 1.00 132.44 ? 91 CYS D N 1 ATOM 14971 C CA . CYS D 1 91 ? 69.655 144.324 84.142 1.00 132.52 ? 91 CYS D CA 1 ATOM 14972 C C . CYS D 1 91 ? 70.855 143.442 84.389 1.00 139.34 ? 91 CYS D C 1 ATOM 14973 O O . CYS D 1 91 ? 71.985 143.826 84.083 1.00 146.95 ? 91 CYS D O 1 ATOM 14974 C CB . CYS D 1 91 ? 69.385 144.339 82.639 1.00 135.90 ? 91 CYS D CB 1 ATOM 14975 S SG . CYS D 1 91 ? 67.800 144.984 82.080 1.00 177.29 ? 91 CYS D SG 1 ATOM 14976 N N . ARG D 1 92 ? 70.624 142.258 84.936 1.00 137.42 ? 92 ARG D N 1 ATOM 14977 C CA . ARG D 1 92 ? 71.732 141.354 85.179 1.00 143.39 ? 92 ARG D CA 1 ATOM 14978 C C . ARG D 1 92 ? 71.689 140.202 84.184 1.00 134.72 ? 92 ARG D C 1 ATOM 14979 O O . ARG D 1 92 ? 70.702 139.473 84.118 1.00 130.03 ? 92 ARG D O 1 ATOM 14980 C CB . ARG D 1 92 ? 71.730 140.862 86.633 1.00 160.27 ? 92 ARG D CB 1 ATOM 14981 C CG . ARG D 1 92 ? 71.869 141.990 87.665 1.00 174.34 ? 92 ARG D CG 1 ATOM 14982 C CD . ARG D 1 92 ? 73.090 142.884 87.370 1.00 189.87 ? 92 ARG D CD 1 ATOM 14983 N NE . ARG D 1 92 ? 73.035 144.174 88.066 1.00 197.16 ? 92 ARG D NE 1 ATOM 14984 C CZ . ARG D 1 92 ? 73.903 145.173 87.896 1.00 196.09 ? 92 ARG D CZ 1 ATOM 14985 N NH1 . ARG D 1 92 ? 74.918 145.053 87.046 1.00 194.21 ? 92 ARG D NH1 1 ATOM 14986 N NH2 . ARG D 1 92 ? 73.752 146.302 88.578 1.00 193.71 ? 92 ARG D NH2 1 ATOM 14987 N N . ARG D 1 93 ? 72.741 140.054 83.380 1.00 140.63 ? 93 ARG D N 1 ATOM 14988 C CA . ARG D 1 93 ? 72.786 138.925 82.449 1.00 148.75 ? 93 ARG D CA 1 ATOM 14989 C C . ARG D 1 93 ? 72.878 137.615 83.205 1.00 154.51 ? 93 ARG D C 1 ATOM 14990 O O . ARG D 1 93 ? 73.040 137.598 84.423 1.00 148.70 ? 93 ARG D O 1 ATOM 14991 C CB . ARG D 1 93 ? 73.931 139.013 81.421 1.00 150.49 ? 93 ARG D CB 1 ATOM 14992 C CG . ARG D 1 93 ? 75.292 139.387 81.978 1.00 154.14 ? 93 ARG D CG 1 ATOM 14993 C CD . ARG D 1 93 ? 75.511 140.857 81.719 1.00 163.81 ? 93 ARG D CD 1 ATOM 14994 N NE . ARG D 1 93 ? 76.324 141.586 82.696 1.00 177.45 ? 93 ARG D NE 1 ATOM 14995 C CZ . ARG D 1 93 ? 75.869 142.039 83.864 1.00 180.08 ? 93 ARG D CZ 1 ATOM 14996 N NH1 . ARG D 1 93 ? 74.624 141.778 84.234 1.00 176.39 ? 93 ARG D NH1 1 ATOM 14997 N NH2 . ARG D 1 93 ? 76.659 142.730 84.678 1.00 180.88 ? 93 ARG D NH2 1 ATOM 14998 N N . LEU D 1 94 ? 72.766 136.517 82.470 1.00 165.97 ? 94 LEU D N 1 ATOM 14999 C CA . LEU D 1 94 ? 72.977 135.197 83.041 1.00 184.84 ? 94 LEU D CA 1 ATOM 15000 C C . LEU D 1 94 ? 73.924 134.404 82.149 1.00 183.00 ? 94 LEU D C 1 ATOM 15001 O O . LEU D 1 94 ? 74.869 133.776 82.629 1.00 193.33 ? 94 LEU D O 1 ATOM 15002 C CB . LEU D 1 94 ? 71.650 134.453 83.205 1.00 208.29 ? 94 LEU D CB 1 ATOM 15003 C CG . LEU D 1 94 ? 71.593 133.341 84.265 1.00 232.43 ? 94 LEU D CG 1 ATOM 15004 C CD1 . LEU D 1 94 ? 72.488 132.138 83.928 1.00 241.71 ? 94 LEU D CD1 1 ATOM 15005 C CD2 . LEU D 1 94 ? 71.852 133.870 85.684 1.00 239.03 ? 94 LEU D CD2 1 ATOM 15006 N N . SER D 1 95 ? 73.678 134.445 80.845 1.00 173.02 ? 95 SER D N 1 ATOM 15007 C CA . SER D 1 95 ? 74.485 133.667 79.917 1.00 165.05 ? 95 SER D CA 1 ATOM 15008 C C . SER D 1 95 ? 74.854 134.434 78.645 1.00 157.99 ? 95 SER D C 1 ATOM 15009 O O . SER D 1 95 ? 74.129 135.331 78.214 1.00 152.72 ? 95 SER D O 1 ATOM 15010 C CB . SER D 1 95 ? 73.752 132.378 79.539 1.00 20.00 ? 95 SER D CB 1 ATOM 15011 O OG . SER D 1 95 ? 72.563 132.659 78.822 1.00 20.00 ? 95 SER D OG 1 ATOM 15012 N N . TYR D 1 96 ? 75.996 134.077 78.063 1.00 152.49 ? 96 TYR D N 1 ATOM 15013 C CA . TYR D 1 96 ? 76.428 134.611 76.777 1.00 147.46 ? 96 TYR D CA 1 ATOM 15014 C C . TYR D 1 96 ? 76.421 133.484 75.760 1.00 147.62 ? 96 TYR D C 1 ATOM 15015 O O . TYR D 1 96 ? 76.993 132.426 76.010 1.00 154.80 ? 96 TYR D O 1 ATOM 15016 C CB . TYR D 1 96 ? 77.850 135.155 76.874 1.00 155.28 ? 96 TYR D CB 1 ATOM 15017 C CG . TYR D 1 96 ? 78.159 135.876 78.162 1.00 166.45 ? 96 TYR D CG 1 ATOM 15018 C CD1 . TYR D 1 96 ? 77.365 136.929 78.595 1.00 174.48 ? 96 TYR D CD1 1 ATOM 15019 C CD2 . TYR D 1 96 ? 79.257 135.516 78.936 1.00 170.22 ? 96 TYR D CD2 1 ATOM 15020 C CE1 . TYR D 1 96 ? 77.647 137.599 79.769 1.00 179.34 ? 96 TYR D CE1 1 ATOM 15021 C CE2 . TYR D 1 96 ? 79.548 136.182 80.112 1.00 176.65 ? 96 TYR D CE2 1 ATOM 15022 C CZ . TYR D 1 96 ? 78.738 137.225 80.522 1.00 181.69 ? 96 TYR D CZ 1 ATOM 15023 O OH . TYR D 1 96 ? 79.009 137.903 81.687 1.00 184.02 ? 96 TYR D OH 1 ATOM 15024 N N . LYS D 1 97 ? 75.789 133.697 74.613 1.00 147.94 ? 97 LYS D N 1 ATOM 15025 C CA . LYS D 1 97 ? 75.774 132.665 73.583 1.00 157.16 ? 97 LYS D CA 1 ATOM 15026 C C . LYS D 1 97 ? 76.214 133.224 72.239 1.00 160.18 ? 97 LYS D C 1 ATOM 15027 O O . LYS D 1 97 ? 75.431 133.263 71.293 1.00 167.74 ? 97 LYS D O 1 ATOM 15028 C CB . LYS D 1 97 ? 74.383 132.032 73.461 1.00 165.04 ? 97 LYS D CB 1 ATOM 15029 C CG . LYS D 1 97 ? 74.387 130.592 72.953 1.00 175.67 ? 97 LYS D CG 1 ATOM 15030 C CD . LYS D 1 97 ? 75.231 129.702 73.863 1.00 187.51 ? 97 LYS D CD 1 ATOM 15031 C CE . LYS D 1 97 ? 75.080 128.214 73.544 1.00 193.99 ? 97 LYS D CE 1 ATOM 15032 N NZ . LYS D 1 97 ? 75.484 127.855 72.155 1.00 197.05 ? 97 LYS D NZ 1 ATOM 15033 N N . GLY D 1 98 ? 77.467 133.658 72.155 1.00 155.56 ? 98 GLY D N 1 ATOM 15034 C CA . GLY D 1 98 ? 77.993 134.179 70.906 1.00 148.90 ? 98 GLY D CA 1 ATOM 15035 C C . GLY D 1 98 ? 77.326 135.480 70.503 1.00 137.00 ? 98 GLY D C 1 ATOM 15036 O O . GLY D 1 98 ? 77.777 136.555 70.894 1.00 133.12 ? 98 GLY D O 1 ATOM 15037 N N . TYR D 1 99 ? 76.252 135.388 69.723 1.00 130.25 ? 99 TYR D N 1 ATOM 15038 C CA . TYR D 1 99 ? 75.513 136.577 69.305 1.00 128.99 ? 99 TYR D CA 1 ATOM 15039 C C . TYR D 1 99 ? 74.382 136.929 70.261 1.00 125.19 ? 99 TYR D C 1 ATOM 15040 O O . TYR D 1 99 ? 73.771 137.992 70.140 1.00 118.57 ? 99 TYR D O 1 ATOM 15041 C CB . TYR D 1 99 ? 74.927 136.381 67.908 1.00 130.64 ? 99 TYR D CB 1 ATOM 15042 C CG . TYR D 1 99 ? 75.949 136.446 66.808 1.00 132.31 ? 99 TYR D CG 1 ATOM 15043 C CD1 . TYR D 1 99 ? 76.293 137.659 66.226 1.00 129.30 ? 99 TYR D CD1 1 ATOM 15044 C CD2 . TYR D 1 99 ? 76.576 135.296 66.351 1.00 137.00 ? 99 TYR D CD2 1 ATOM 15045 C CE1 . TYR D 1 99 ? 77.236 137.725 65.216 1.00 131.76 ? 99 TYR D CE1 1 ATOM 15046 C CE2 . TYR D 1 99 ? 77.518 135.350 65.341 1.00 137.83 ? 99 TYR D CE2 1 ATOM 15047 C CZ . TYR D 1 99 ? 77.844 136.566 64.778 1.00 133.68 ? 99 TYR D CZ 1 ATOM 15048 O OH . TYR D 1 99 ? 78.783 136.620 63.776 1.00 132.18 ? 99 TYR D OH 1 ATOM 15049 N N . PHE D 1 100 ? 74.103 136.030 71.202 1.00 126.89 ? 100 PHE D N 1 ATOM 15050 C CA . PHE D 1 100 ? 72.905 136.132 72.031 1.00 121.94 ? 100 PHE D CA 1 ATOM 15051 C C . PHE D 1 100 ? 73.186 136.529 73.477 1.00 114.19 ? 100 PHE D C 1 ATOM 15052 O O . PHE D 1 100 ? 74.214 136.164 74.048 1.00 110.85 ? 100 PHE D O 1 ATOM 15053 C CB . PHE D 1 100 ? 72.125 134.810 72.013 1.00 121.85 ? 100 PHE D CB 1 ATOM 15054 C CG . PHE D 1 100 ? 71.512 134.474 70.678 1.00 116.73 ? 100 PHE D CG 1 ATOM 15055 C CD1 . PHE D 1 100 ? 70.178 134.754 70.425 1.00 111.94 ? 100 PHE D CD1 1 ATOM 15056 C CD2 . PHE D 1 100 ? 72.264 133.866 69.687 1.00 113.53 ? 100 PHE D CD2 1 ATOM 15057 C CE1 . PHE D 1 100 ? 69.608 134.444 69.211 1.00 109.94 ? 100 PHE D CE1 1 ATOM 15058 C CE2 . PHE D 1 100 ? 71.701 133.553 68.472 1.00 112.59 ? 100 PHE D CE2 1 ATOM 15059 C CZ . PHE D 1 100 ? 70.368 133.843 68.233 1.00 111.71 ? 100 PHE D CZ 1 ATOM 15060 N N . LEU D 1 101 ? 72.252 137.282 74.051 1.00 115.51 ? 101 LEU D N 1 ATOM 15061 C CA . LEU D 1 101 ? 72.259 137.611 75.473 1.00 118.54 ? 101 LEU D CA 1 ATOM 15062 C C . LEU D 1 101 ? 71.018 137.037 76.142 1.00 127.03 ? 101 LEU D C 1 ATOM 15063 O O . LEU D 1 101 ? 70.036 136.695 75.479 1.00 136.14 ? 101 LEU D O 1 ATOM 15064 C CB . LEU D 1 101 ? 72.288 139.126 75.691 1.00 105.16 ? 101 LEU D CB 1 ATOM 15065 C CG . LEU D 1 101 ? 73.589 139.847 75.351 1.00 96.29 ? 101 LEU D CG 1 ATOM 15066 C CD1 . LEU D 1 101 ? 73.561 141.275 75.865 1.00 91.54 ? 101 LEU D CD1 1 ATOM 15067 C CD2 . LEU D 1 101 ? 74.756 139.094 75.945 1.00 94.50 ? 101 LEU D CD2 1 ATOM 15068 N N . LEU D 1 102 ? 71.061 136.937 77.462 1.00 119.35 ? 102 LEU D N 1 ATOM 15069 C CA . LEU D 1 102 ? 69.909 136.460 78.201 1.00 112.14 ? 102 LEU D CA 1 ATOM 15070 C C . LEU D 1 102 ? 69.967 137.026 79.605 1.00 111.18 ? 102 LEU D C 1 ATOM 15071 O O . LEU D 1 102 ? 70.887 136.728 80.365 1.00 117.55 ? 102 LEU D O 1 ATOM 15072 C CB . LEU D 1 102 ? 69.882 134.934 78.215 1.00 114.88 ? 102 LEU D CB 1 ATOM 15073 C CG . LEU D 1 102 ? 68.593 134.302 78.727 1.00 120.83 ? 102 LEU D CG 1 ATOM 15074 C CD1 . LEU D 1 102 ? 68.216 133.090 77.890 1.00 121.02 ? 102 LEU D CD1 1 ATOM 15075 C CD2 . LEU D 1 102 ? 68.752 133.935 80.192 1.00 126.25 ? 102 LEU D CD2 1 ATOM 15076 N N . ALA D 1 103 ? 68.992 137.867 79.931 1.00 107.68 ? 103 ALA D N 1 ATOM 15077 C CA . ALA D 1 103 ? 68.985 138.570 81.207 1.00 111.79 ? 103 ALA D CA 1 ATOM 15078 C C . ALA D 1 103 ? 67.589 138.657 81.794 1.00 119.62 ? 103 ALA D C 1 ATOM 15079 O O . ALA D 1 103 ? 66.601 138.313 81.145 1.00 119.74 ? 103 ALA D O 1 ATOM 15080 C CB . ALA D 1 103 ? 69.573 139.969 81.055 1.00 106.30 ? 103 ALA D CB 1 ATOM 15081 N N . LYS D 1 104 ? 67.529 139.102 83.042 1.00 124.69 ? 104 LYS D N 1 ATOM 15082 C CA . LYS D 1 104 ? 66.270 139.404 83.694 1.00 122.73 ? 104 LYS D CA 1 ATOM 15083 C C . LYS D 1 104 ? 66.214 140.912 83.830 1.00 121.09 ? 104 LYS D C 1 ATOM 15084 O O . LYS D 1 104 ? 67.098 141.532 84.431 1.00 116.66 ? 104 LYS D O 1 ATOM 15085 C CB . LYS D 1 104 ? 66.174 138.730 85.067 1.00 123.87 ? 104 LYS D CB 1 ATOM 15086 C CG . LYS D 1 104 ? 65.139 137.603 85.160 1.00 125.91 ? 104 LYS D CG 1 ATOM 15087 C CD . LYS D 1 104 ? 64.989 137.088 86.596 1.00 127.75 ? 104 LYS D CD 1 ATOM 15088 C CE . LYS D 1 104 ? 64.033 135.897 86.697 1.00 125.62 ? 104 LYS D CE 1 ATOM 15089 N NZ . LYS D 1 104 ? 63.996 135.273 88.061 1.00 117.33 ? 104 LYS D NZ 1 ATOM 15090 N N . CYS D 1 105 ? 65.184 141.500 83.242 1.00 120.74 ? 105 CYS D N 1 ATOM 15091 C CA . CYS D 1 105 ? 65.050 142.942 83.228 1.00 118.54 ? 105 CYS D CA 1 ATOM 15092 C C . CYS D 1 105 ? 63.718 143.349 83.836 1.00 104.00 ? 105 CYS D C 1 ATOM 15093 O O . CYS D 1 105 ? 62.809 142.529 83.941 1.00 99.54 ? 105 CYS D O 1 ATOM 15094 C CB . CYS D 1 105 ? 65.201 143.464 81.804 1.00 124.74 ? 105 CYS D CB 1 ATOM 15095 S SG . CYS D 1 105 ? 66.905 143.402 81.188 1.00 96.67 ? 105 CYS D SG 1 ATOM 15096 N N . PRO D 1 106 ? 63.608 144.615 84.252 1.00 103.60 ? 106 PRO D N 1 ATOM 15097 C CA . PRO D 1 106 ? 62.470 145.077 85.056 1.00 118.70 ? 106 PRO D CA 1 ATOM 15098 C C . PRO D 1 106 ? 61.208 145.511 84.295 1.00 121.56 ? 106 PRO D C 1 ATOM 15099 O O . PRO D 1 106 ? 60.317 144.694 84.089 1.00 116.16 ? 106 PRO D O 1 ATOM 15100 C CB . PRO D 1 106 ? 63.058 146.248 85.871 1.00 126.80 ? 106 PRO D CB 1 ATOM 15101 C CG . PRO D 1 106 ? 64.542 146.278 85.547 1.00 122.92 ? 106 PRO D CG 1 ATOM 15102 C CD . PRO D 1 106 ? 64.699 145.599 84.231 1.00 110.78 ? 106 PRO D CD 1 ATOM 15103 N N . PRO D 1 107 ? 61.124 146.784 83.888 1.00 138.76 ? 107 PRO D N 1 ATOM 15104 C CA . PRO D 1 107 ? 59.814 147.271 83.455 1.00 146.80 ? 107 PRO D CA 1 ATOM 15105 C C . PRO D 1 107 ? 59.434 146.662 82.112 1.00 155.17 ? 107 PRO D C 1 ATOM 15106 O O . PRO D 1 107 ? 58.691 145.672 82.053 1.00 155.65 ? 107 PRO D O 1 ATOM 15107 C CB . PRO D 1 107 ? 60.053 148.773 83.302 1.00 147.06 ? 107 PRO D CB 1 ATOM 15108 C CG . PRO D 1 107 ? 61.469 148.853 82.854 1.00 147.38 ? 107 PRO D CG 1 ATOM 15109 C CD . PRO D 1 107 ? 62.205 147.702 83.485 1.00 148.30 ? 107 PRO D CD 1 ATOM 15110 N N . GLY D 1 108 ? 59.956 147.263 81.046 1.00 157.86 ? 108 GLY D N 1 ATOM 15111 C CA . GLY D 1 108 ? 59.765 146.765 79.700 1.00 153.46 ? 108 GLY D CA 1 ATOM 15112 C C . GLY D 1 108 ? 59.206 147.776 78.714 1.00 147.29 ? 108 GLY D C 1 ATOM 15113 O O . GLY D 1 108 ? 58.225 147.493 78.025 1.00 151.67 ? 108 GLY D O 1 ATOM 15114 N N . ASP D 1 109 ? 59.821 148.952 78.631 1.00 138.34 ? 109 ASP D N 1 ATOM 15115 C CA . ASP D 1 109 ? 59.429 149.923 77.610 1.00 130.29 ? 109 ASP D CA 1 ATOM 15116 C C . ASP D 1 109 ? 60.309 149.839 76.353 1.00 115.84 ? 109 ASP D C 1 ATOM 15117 O O . ASP D 1 109 ? 59.809 149.867 75.228 1.00 103.70 ? 109 ASP D O 1 ATOM 15118 C CB . ASP D 1 109 ? 59.402 151.343 78.181 1.00 135.97 ? 109 ASP D CB 1 ATOM 15119 C CG . ASP D 1 109 ? 58.034 151.990 78.052 1.00 144.98 ? 109 ASP D CG 1 ATOM 15120 O OD1 . ASP D 1 109 ? 57.149 151.376 77.417 1.00 142.11 ? 109 ASP D OD1 1 ATOM 15121 O OD2 . ASP D 1 109 ? 57.840 153.105 78.582 1.00 153.47 ? 109 ASP D OD2 1 ATOM 15122 N N . SER D 1 110 ? 61.618 149.734 76.554 1.00 113.23 ? 110 SER D N 1 ATOM 15123 C CA . SER D 1 110 ? 62.549 149.471 75.462 1.00 109.64 ? 110 SER D CA 1 ATOM 15124 C C . SER D 1 110 ? 63.688 148.603 75.978 1.00 109.48 ? 110 SER D C 1 ATOM 15125 O O . SER D 1 110 ? 63.727 148.257 77.151 1.00 116.65 ? 110 SER D O 1 ATOM 15126 C CB . SER D 1 110 ? 63.128 150.771 74.920 1.00 108.79 ? 110 SER D CB 1 ATOM 15127 O OG . SER D 1 110 ? 64.228 151.187 75.710 1.00 105.05 ? 110 SER D OG 1 ATOM 15128 N N . VAL D 1 111 ? 64.624 148.256 75.107 1.00 108.71 ? 111 VAL D N 1 ATOM 15129 C CA . VAL D 1 111 ? 65.771 147.455 75.519 1.00 107.07 ? 111 VAL D CA 1 ATOM 15130 C C . VAL D 1 111 ? 67.054 148.073 74.996 1.00 108.57 ? 111 VAL D C 1 ATOM 15131 O O . VAL D 1 111 ? 67.165 148.384 73.815 1.00 104.00 ? 111 VAL D O 1 ATOM 15132 C CB . VAL D 1 111 ? 65.684 146.008 75.004 1.00 101.41 ? 111 VAL D CB 1 ATOM 15133 C CG1 . VAL D 1 111 ? 66.892 145.209 75.466 1.00 94.05 ? 111 VAL D CG1 1 ATOM 15134 C CG2 . VAL D 1 111 ? 64.395 145.354 75.461 1.00 97.47 ? 111 VAL D CG2 1 ATOM 15135 N N . THR D 1 112 ? 68.028 148.236 75.879 1.00 111.71 ? 112 THR D N 1 ATOM 15136 C CA . THR D 1 112 ? 69.254 148.925 75.524 1.00 111.10 ? 112 THR D CA 1 ATOM 15137 C C . THR D 1 112 ? 70.480 148.094 75.858 1.00 113.51 ? 112 THR D C 1 ATOM 15138 O O . THR D 1 112 ? 70.764 147.833 77.026 1.00 126.20 ? 112 THR D O 1 ATOM 15139 C CB . THR D 1 112 ? 69.353 150.254 76.270 1.00 108.83 ? 112 THR D CB 1 ATOM 15140 O OG1 . THR D 1 112 ? 68.168 151.025 76.029 1.00 99.87 ? 112 THR D OG1 1 ATOM 15141 C CG2 . THR D 1 112 ? 70.579 151.025 75.813 1.00 118.07 ? 112 THR D CG2 1 ATOM 15142 N N . VAL D 1 113 ? 71.208 147.679 74.830 1.00 101.89 ? 113 VAL D N 1 ATOM 15143 C CA . VAL D 1 113 ? 72.459 146.966 75.034 1.00 104.18 ? 113 VAL D CA 1 ATOM 15144 C C . VAL D 1 113 ? 73.619 147.888 74.702 1.00 116.84 ? 113 VAL D C 1 ATOM 15145 O O . VAL D 1 113 ? 73.655 148.475 73.625 1.00 132.42 ? 113 VAL D O 1 ATOM 15146 C CB . VAL D 1 113 ? 72.541 145.726 74.148 1.00 101.59 ? 113 VAL D CB 1 ATOM 15147 C CG1 . VAL D 1 113 ? 73.743 144.889 74.538 1.00 98.59 ? 113 VAL D CG1 1 ATOM 15148 C CG2 . VAL D 1 113 ? 71.264 144.919 74.273 1.00 108.64 ? 113 VAL D CG2 1 ATOM 15149 N N . SER D 1 114 ? 74.568 148.021 75.621 1.00 116.02 ? 114 SER D N 1 ATOM 15150 C CA . SER D 1 114 ? 75.647 148.984 75.434 1.00 119.41 ? 114 SER D CA 1 ATOM 15151 C C . SER D 1 114 ? 76.975 148.525 76.002 1.00 122.38 ? 114 SER D C 1 ATOM 15152 O O . SER D 1 114 ? 77.035 147.619 76.834 1.00 127.83 ? 114 SER D O 1 ATOM 15153 C CB . SER D 1 114 ? 75.271 150.326 76.059 1.00 120.74 ? 114 SER D CB 1 ATOM 15154 O OG . SER D 1 114 ? 74.701 150.153 77.342 1.00 119.79 ? 114 SER D OG 1 ATOM 15155 N N . ILE D 1 115 ? 78.042 149.169 75.544 1.00 122.28 ? 115 ILE D N 1 ATOM 15156 C CA . ILE D 1 115 ? 79.370 148.927 76.077 1.00 131.02 ? 115 ILE D CA 1 ATOM 15157 C C . ILE D 1 115 ? 79.862 150.188 76.780 1.00 143.62 ? 115 ILE D C 1 ATOM 15158 O O . ILE D 1 115 ? 79.874 151.265 76.185 1.00 147.17 ? 115 ILE D O 1 ATOM 15159 C CB . ILE D 1 115 ? 80.361 148.559 74.961 1.00 125.02 ? 115 ILE D CB 1 ATOM 15160 C CG1 . ILE D 1 115 ? 79.686 147.678 73.908 1.00 109.38 ? 115 ILE D CG1 1 ATOM 15161 C CG2 . ILE D 1 115 ? 81.586 147.874 75.547 1.00 134.23 ? 115 ILE D CG2 1 ATOM 15162 C CD1 . ILE D 1 115 ? 80.633 147.159 72.841 1.00 106.41 ? 115 ILE D CD1 1 ATOM 15163 N N . VAL D 1 116 ? 80.257 150.058 78.044 1.00 146.18 ? 116 VAL D N 1 ATOM 15164 C CA . VAL D 1 116 ? 80.774 151.194 78.807 1.00 149.64 ? 116 VAL D CA 1 ATOM 15165 C C . VAL D 1 116 ? 82.258 151.027 79.132 1.00 158.77 ? 116 VAL D C 1 ATOM 15166 O O . VAL D 1 116 ? 82.673 151.166 80.281 1.00 158.12 ? 116 VAL D O 1 ATOM 15167 C CB . VAL D 1 116 ? 79.979 151.416 80.110 1.00 145.59 ? 116 VAL D CB 1 ATOM 15168 C CG1 . VAL D 1 116 ? 78.633 152.064 79.811 1.00 143.15 ? 116 VAL D CG1 1 ATOM 15169 C CG2 . VAL D 1 116 ? 79.795 150.102 80.857 1.00 142.81 ? 116 VAL D CG2 1 ATOM 15170 N N . SER D 1 117 ? 83.051 150.746 78.105 1.00 172.23 ? 117 SER D N 1 ATOM 15171 C CA . SER D 1 117 ? 84.467 150.432 78.274 1.00 186.32 ? 117 SER D CA 1 ATOM 15172 C C . SER D 1 117 ? 85.290 151.634 78.758 1.00 200.84 ? 117 SER D C 1 ATOM 15173 O O . SER D 1 117 ? 85.011 152.208 79.816 1.00 196.81 ? 117 SER D O 1 ATOM 15174 C CB . SER D 1 117 ? 85.042 149.886 76.960 1.00 183.25 ? 117 SER D CB 1 ATOM 15175 O OG . SER D 1 117 ? 86.322 149.303 77.148 1.00 180.48 ? 117 SER D OG 1 ATOM 15176 N N . SER D 1 118 ? 86.309 152.001 77.981 1.00 217.02 ? 118 SER D N 1 ATOM 15177 C CA . SER D 1 118 ? 87.218 153.092 78.353 1.00 237.05 ? 118 SER D CA 1 ATOM 15178 C C . SER D 1 118 ? 86.782 154.462 77.822 1.00 254.59 ? 118 SER D C 1 ATOM 15179 O O . SER D 1 118 ? 87.497 155.077 77.025 1.00 262.13 ? 118 SER D O 1 ATOM 15180 C CB . SER D 1 118 ? 88.652 152.788 77.893 1.00 241.01 ? 118 SER D CB 1 ATOM 15181 O OG . SER D 1 118 ? 88.697 152.532 76.496 1.00 241.44 ? 118 SER D OG 1 ATOM 15182 N N . ASN D 1 119 ? 85.617 154.930 78.275 1.00 261.10 ? 119 ASN D N 1 ATOM 15183 C CA . ASN D 1 119 ? 85.068 156.236 77.886 1.00 255.68 ? 119 ASN D CA 1 ATOM 15184 C C . ASN D 1 119 ? 84.252 156.245 76.580 1.00 256.45 ? 119 ASN D C 1 ATOM 15185 O O . ASN D 1 119 ? 83.290 157.008 76.450 1.00 256.75 ? 119 ASN D O 1 ATOM 15186 C CB . ASN D 1 119 ? 86.162 157.309 77.846 1.00 247.73 ? 119 ASN D CB 1 ATOM 15187 C CG . ASN D 1 119 ? 86.754 157.603 79.217 1.00 238.07 ? 119 ASN D CG 1 ATOM 15188 O OD1 . ASN D 1 119 ? 86.292 157.088 80.234 1.00 230.87 ? 119 ASN D OD1 1 ATOM 15189 N ND2 . ASN D 1 119 ? 87.783 158.443 79.246 1.00 237.99 ? 119 ASN D ND2 1 ATOM 15190 N N . SER D 1 120 ? 84.645 155.403 75.623 1.00 252.12 ? 120 SER D N 1 ATOM 15191 C CA . SER D 1 120 ? 83.880 155.211 74.388 1.00 241.60 ? 120 SER D CA 1 ATOM 15192 C C . SER D 1 120 ? 82.602 154.412 74.654 1.00 227.10 ? 120 SER D C 1 ATOM 15193 O O . SER D 1 120 ? 82.656 153.259 75.081 1.00 228.89 ? 120 SER D O 1 ATOM 15194 C CB . SER D 1 120 ? 84.737 154.530 73.308 1.00 242.73 ? 120 SER D CB 1 ATOM 15195 O OG . SER D 1 120 ? 85.766 153.728 73.874 1.00 241.57 ? 120 SER D OG 1 ATOM 15196 N N . ALA D 1 121 ? 81.455 155.036 74.402 1.00 210.88 ? 121 ALA D N 1 ATOM 15197 C CA . ALA D 1 121 ? 80.166 154.446 74.754 1.00 189.99 ? 121 ALA D CA 1 ATOM 15198 C C . ALA D 1 121 ? 79.221 154.308 73.566 1.00 176.19 ? 121 ALA D C 1 ATOM 15199 O O . ALA D 1 121 ? 78.565 155.266 73.160 1.00 177.26 ? 121 ALA D O 1 ATOM 15200 C CB . ALA D 1 121 ? 79.504 155.251 75.862 1.00 182.88 ? 121 ALA D CB 1 ATOM 15201 N N . THR D 1 122 ? 79.153 153.105 73.014 1.00 160.40 ? 122 THR D N 1 ATOM 15202 C CA . THR D 1 122 ? 78.167 152.806 71.991 1.00 148.53 ? 122 THR D CA 1 ATOM 15203 C C . THR D 1 122 ? 77.031 152.003 72.625 1.00 137.32 ? 122 THR D C 1 ATOM 15204 O O . THR D 1 122 ? 77.265 151.175 73.506 1.00 132.87 ? 122 THR D O 1 ATOM 15205 C CB . THR D 1 122 ? 78.795 152.041 70.809 1.00 149.06 ? 122 THR D CB 1 ATOM 15206 O OG1 . THR D 1 122 ? 79.998 151.395 71.245 1.00 151.35 ? 122 THR D OG1 1 ATOM 15207 C CG2 . THR D 1 122 ? 79.136 152.999 69.674 1.00 149.70 ? 122 THR D CG2 1 ATOM 15208 N N . SER D 1 123 ? 75.801 152.270 72.195 1.00 130.16 ? 123 SER D N 1 ATOM 15209 C CA . SER D 1 123 ? 74.636 151.563 72.717 1.00 123.38 ? 123 SER D CA 1 ATOM 15210 C C . SER D 1 123 ? 73.495 151.576 71.720 1.00 126.80 ? 123 SER D C 1 ATOM 15211 O O . SER D 1 123 ? 73.007 152.638 71.349 1.00 137.21 ? 123 SER D O 1 ATOM 15212 C CB . SER D 1 123 ? 74.140 152.223 74.000 1.00 118.19 ? 123 SER D CB 1 ATOM 15213 O OG . SER D 1 123 ? 73.436 153.422 73.712 1.00 124.25 ? 123 SER D OG 1 ATOM 15214 N N . CYS D 1 124 ? 73.060 150.403 71.285 1.00 119.01 ? 124 CYS D N 1 ATOM 15215 C CA . CYS D 1 124 ? 71.833 150.328 70.509 1.00 103.24 ? 124 CYS D CA 1 ATOM 15216 C C . CYS D 1 124 ? 70.685 150.054 71.467 1.00 97.73 ? 124 CYS D C 1 ATOM 15217 O O . CYS D 1 124 ? 70.864 149.383 72.480 1.00 98.23 ? 124 CYS D O 1 ATOM 15218 C CB . CYS D 1 124 ? 71.921 149.235 69.447 1.00 91.29 ? 124 CYS D CB 1 ATOM 15219 S SG . CYS D 1 124 ? 70.403 148.976 68.507 1.00 131.14 ? 124 CYS D SG 1 ATOM 15220 N N . THR D 1 125 ? 69.512 150.597 71.170 1.00 93.73 ? 125 THR D N 1 ATOM 15221 C CA . THR D 1 125 ? 68.335 150.281 71.966 1.00 89.90 ? 125 THR D CA 1 ATOM 15222 C C . THR D 1 125 ? 67.119 150.037 71.080 1.00 93.97 ? 125 THR D C 1 ATOM 15223 O O . THR D 1 125 ? 66.986 150.633 70.008 1.00 94.60 ? 125 THR D O 1 ATOM 15224 C CB . THR D 1 125 ? 68.054 151.354 73.038 1.00 80.93 ? 125 THR D CB 1 ATOM 15225 O OG1 . THR D 1 125 ? 66.743 151.912 72.853 1.00 74.32 ? 125 THR D OG1 1 ATOM 15226 C CG2 . THR D 1 125 ? 69.117 152.443 72.977 1.00 75.70 ? 125 THR D CG2 1 ATOM 15227 N N . LEU D 1 126 ? 66.243 149.141 71.523 1.00 93.09 ? 126 LEU D N 1 ATOM 15228 C CA . LEU D 1 126 ? 65.118 148.726 70.700 1.00 96.78 ? 126 LEU D CA 1 ATOM 15229 C C . LEU D 1 126 ? 63.770 149.060 71.321 1.00 100.84 ? 126 LEU D C 1 ATOM 15230 O O . LEU D 1 126 ? 63.606 149.056 72.541 1.00 92.66 ? 126 LEU D O 1 ATOM 15231 C CB . LEU D 1 126 ? 65.198 147.234 70.399 1.00 92.16 ? 126 LEU D CB 1 ATOM 15232 C CG . LEU D 1 126 ? 64.035 146.669 69.588 1.00 94.13 ? 126 LEU D CG 1 ATOM 15233 C CD1 . LEU D 1 126 ? 63.882 147.425 68.283 1.00 98.77 ? 126 LEU D CD1 1 ATOM 15234 C CD2 . LEU D 1 126 ? 64.266 145.202 69.331 1.00 100.46 ? 126 LEU D CD2 1 ATOM 15235 N N . ALA D 1 127 ? 62.802 149.338 70.459 1.00 108.80 ? 127 ALA D N 1 ATOM 15236 C CA . ALA D 1 127 ? 61.491 149.760 70.907 1.00 118.49 ? 127 ALA D CA 1 ATOM 15237 C C . ALA D 1 127 ? 60.577 148.571 71.126 1.00 116.89 ? 127 ALA D C 1 ATOM 15238 O O . ALA D 1 127 ? 59.526 148.469 70.500 1.00 124.04 ? 127 ALA D O 1 ATOM 15239 C CB . ALA D 1 127 ? 60.881 150.716 69.898 1.00 126.76 ? 127 ALA D CB 1 ATOM 15240 N N . ARG D 1 128 ? 60.970 147.666 72.011 1.00 112.45 ? 128 ARG D N 1 ATOM 15241 C CA . ARG D 1 128 ? 60.095 146.545 72.323 1.00 118.19 ? 128 ARG D CA 1 ATOM 15242 C C . ARG D 1 128 ? 59.507 146.683 73.719 1.00 115.42 ? 128 ARG D C 1 ATOM 15243 O O . ARG D 1 128 ? 60.121 147.288 74.601 1.00 112.35 ? 128 ARG D O 1 ATOM 15244 C CB . ARG D 1 128 ? 60.817 145.210 72.181 1.00 123.40 ? 128 ARG D CB 1 ATOM 15245 C CG . ARG D 1 128 ? 59.862 144.046 72.034 1.00 125.07 ? 128 ARG D CG 1 ATOM 15246 C CD . ARG D 1 128 ? 60.458 142.768 72.574 1.00 130.45 ? 128 ARG D CD 1 ATOM 15247 N NE . ARG D 1 128 ? 59.534 141.649 72.430 1.00 136.81 ? 128 ARG D NE 1 ATOM 15248 C CZ . ARG D 1 128 ? 59.480 140.860 71.362 1.00 145.61 ? 128 ARG D CZ 1 ATOM 15249 N NH1 . ARG D 1 128 ? 60.303 141.066 70.338 1.00 146.01 ? 128 ARG D NH1 1 ATOM 15250 N NH2 . ARG D 1 128 ? 58.605 139.862 71.319 1.00 149.67 ? 128 ARG D NH2 1 ATOM 15251 N N . LYS D 1 129 ? 58.316 146.122 73.914 1.00 112.57 ? 129 LYS D N 1 ATOM 15252 C CA . LYS D 1 129 ? 57.599 146.274 75.176 1.00 112.16 ? 129 LYS D CA 1 ATOM 15253 C C . LYS D 1 129 ? 57.552 144.971 75.974 1.00 126.79 ? 129 LYS D C 1 ATOM 15254 O O . LYS D 1 129 ? 56.921 143.996 75.557 1.00 132.97 ? 129 LYS D O 1 ATOM 15255 C CB . LYS D 1 129 ? 56.179 146.815 74.936 1.00 103.53 ? 129 LYS D CB 1 ATOM 15256 C CG . LYS D 1 129 ? 55.524 147.426 76.178 1.00 103.80 ? 129 LYS D CG 1 ATOM 15257 C CD . LYS D 1 129 ? 54.407 148.412 75.832 1.00 107.14 ? 129 LYS D CD 1 ATOM 15258 C CE . LYS D 1 129 ? 54.144 149.376 76.994 1.00 108.73 ? 129 LYS D CE 1 ATOM 15259 N NZ . LYS D 1 129 ? 53.047 150.353 76.711 1.00 110.96 ? 129 LYS D NZ 1 ATOM 15260 N N . ILE D 1 130 ? 58.232 144.966 77.120 1.00 132.18 ? 130 ILE D N 1 ATOM 15261 C CA . ILE D 1 130 ? 58.178 143.847 78.054 1.00 131.02 ? 130 ILE D CA 1 ATOM 15262 C C . ILE D 1 130 ? 57.116 144.095 79.114 1.00 131.54 ? 130 ILE D C 1 ATOM 15263 O O . ILE D 1 130 ? 56.909 145.226 79.551 1.00 131.34 ? 130 ILE D O 1 ATOM 15264 C CB . ILE D 1 130 ? 59.508 143.661 78.781 1.00 124.38 ? 130 ILE D CB 1 ATOM 15265 C CG1 . ILE D 1 130 ? 60.672 143.900 77.824 1.00 121.73 ? 130 ILE D CG1 1 ATOM 15266 C CG2 . ILE D 1 130 ? 59.569 142.281 79.434 1.00 127.32 ? 130 ILE D CG2 1 ATOM 15267 C CD1 . ILE D 1 130 ? 61.932 144.306 78.526 1.00 124.81 ? 130 ILE D CD1 1 ATOM 15268 N N . LYS D 1 131 ? 56.454 143.031 79.543 1.00 130.93 ? 131 LYS D N 1 ATOM 15269 C CA . LYS D 1 131 ? 55.394 143.168 80.525 1.00 135.11 ? 131 LYS D CA 1 ATOM 15270 C C . LYS D 1 131 ? 55.736 142.410 81.797 1.00 140.35 ? 131 LYS D C 1 ATOM 15271 O O . LYS D 1 131 ? 56.462 141.414 81.759 1.00 149.60 ? 131 LYS D O 1 ATOM 15272 C CB . LYS D 1 131 ? 54.079 142.667 79.938 1.00 138.64 ? 131 LYS D CB 1 ATOM 15273 C CG . LYS D 1 131 ? 53.678 143.395 78.672 1.00 145.08 ? 131 LYS D CG 1 ATOM 15274 C CD . LYS D 1 131 ? 52.759 142.548 77.813 1.00 149.94 ? 131 LYS D CD 1 ATOM 15275 C CE . LYS D 1 131 ? 52.445 143.251 76.496 1.00 149.57 ? 131 LYS D CE 1 ATOM 15276 N NZ . LYS D 1 131 ? 51.539 142.448 75.621 1.00 147.03 ? 131 LYS D NZ 1 ATOM 15277 N N . PRO D 1 132 ? 55.219 142.888 82.935 1.00 130.51 ? 132 PRO D N 1 ATOM 15278 C CA . PRO D 1 132 ? 55.446 142.184 84.196 1.00 131.53 ? 132 PRO D CA 1 ATOM 15279 C C . PRO D 1 132 ? 54.831 140.788 84.132 1.00 131.14 ? 132 PRO D C 1 ATOM 15280 O O . PRO D 1 132 ? 53.623 140.640 83.938 1.00 131.70 ? 132 PRO D O 1 ATOM 15281 C CB . PRO D 1 132 ? 54.713 143.056 85.222 1.00 135.66 ? 132 PRO D CB 1 ATOM 15282 C CG . PRO D 1 132 ? 54.582 144.399 84.568 1.00 133.73 ? 132 PRO D CG 1 ATOM 15283 C CD . PRO D 1 132 ? 54.410 144.103 83.115 1.00 128.59 ? 132 PRO D CD 1 ATOM 15284 N N . LYS D 1 133 ? 55.669 139.771 84.276 1.00 124.61 ? 133 LYS D N 1 ATOM 15285 C CA . LYS D 1 133 ? 55.198 138.399 84.205 1.00 118.95 ? 133 LYS D CA 1 ATOM 15286 C C . LYS D 1 133 ? 55.236 137.722 85.564 1.00 109.84 ? 133 LYS D C 1 ATOM 15287 O O . LYS D 1 133 ? 56.301 137.601 86.171 1.00 110.68 ? 133 LYS D O 1 ATOM 15288 C CB . LYS D 1 133 ? 56.066 137.591 83.247 1.00 122.50 ? 133 LYS D CB 1 ATOM 15289 C CG . LYS D 1 133 ? 56.006 138.005 81.797 1.00 116.53 ? 133 LYS D CG 1 ATOM 15290 C CD . LYS D 1 133 ? 56.846 137.030 80.990 1.00 122.67 ? 133 LYS D CD 1 ATOM 15291 C CE . LYS D 1 133 ? 57.092 137.504 79.573 1.00 133.85 ? 133 LYS D CE 1 ATOM 15292 N NZ . LYS D 1 133 ? 58.071 136.617 78.870 1.00 140.08 ? 133 LYS D NZ 1 ATOM 15293 N N . PHE D 1 134 ? 54.075 137.278 86.037 1.00 101.46 ? 134 PHE D N 1 ATOM 15294 C CA . PHE D 1 134 ? 54.025 136.367 87.175 1.00 92.36 ? 134 PHE D CA 1 ATOM 15295 C C . PHE D 1 134 ? 53.111 135.180 86.864 1.00 89.90 ? 134 PHE D C 1 ATOM 15296 O O . PHE D 1 134 ? 51.963 135.342 86.431 1.00 81.07 ? 134 PHE D O 1 ATOM 15297 C CB . PHE D 1 134 ? 53.619 137.080 88.468 1.00 78.18 ? 134 PHE D CB 1 ATOM 15298 C CG . PHE D 1 134 ? 52.144 137.210 88.653 1.00 70.99 ? 134 PHE D CG 1 ATOM 15299 C CD1 . PHE D 1 134 ? 51.414 136.192 89.235 1.00 71.57 ? 134 PHE D CD1 1 ATOM 15300 C CD2 . PHE D 1 134 ? 51.487 138.353 88.254 1.00 80.62 ? 134 PHE D CD2 1 ATOM 15301 C CE1 . PHE D 1 134 ? 50.049 136.315 89.406 1.00 78.01 ? 134 PHE D CE1 1 ATOM 15302 C CE2 . PHE D 1 134 ? 50.123 138.480 88.423 1.00 84.35 ? 134 PHE D CE2 1 ATOM 15303 C CZ . PHE D 1 134 ? 49.404 137.462 89.001 1.00 76.06 ? 134 PHE D CZ 1 ATOM 15304 N N . VAL D 1 135 ? 53.645 133.985 87.087 1.00 90.95 ? 135 VAL D N 1 ATOM 15305 C CA . VAL D 1 135 ? 52.979 132.753 86.695 1.00 89.47 ? 135 VAL D CA 1 ATOM 15306 C C . VAL D 1 135 ? 51.817 132.354 87.604 1.00 85.05 ? 135 VAL D C 1 ATOM 15307 O O . VAL D 1 135 ? 50.722 132.080 87.120 1.00 99.81 ? 135 VAL D O 1 ATOM 15308 C CB . VAL D 1 135 ? 53.991 131.592 86.580 1.00 91.61 ? 135 VAL D CB 1 ATOM 15309 C CG1 . VAL D 1 135 ? 54.781 131.450 87.866 1.00 90.46 ? 135 VAL D CG1 1 ATOM 15310 C CG2 . VAL D 1 135 ? 53.285 130.285 86.198 1.00 96.66 ? 135 VAL D CG2 1 ATOM 15311 N N . GLY D 1 136 ? 52.038 132.327 88.912 1.00 69.45 ? 136 GLY D N 1 ATOM 15312 C CA . GLY D 1 136 ? 51.019 131.829 89.819 1.00 75.52 ? 136 GLY D CA 1 ATOM 15313 C C . GLY D 1 136 ? 49.636 132.451 89.708 1.00 80.55 ? 136 GLY D C 1 ATOM 15314 O O . GLY D 1 136 ? 49.364 133.239 88.796 1.00 87.93 ? 136 GLY D O 1 ATOM 15315 N N . ARG D 1 137 ? 48.750 132.069 90.629 1.00 76.55 ? 137 ARG D N 1 ATOM 15316 C CA . ARG D 1 137 ? 47.511 132.810 90.860 1.00 75.83 ? 137 ARG D CA 1 ATOM 15317 C C . ARG D 1 137 ? 47.759 133.831 91.949 1.00 78.11 ? 137 ARG D C 1 ATOM 15318 O O . ARG D 1 137 ? 46.821 134.447 92.468 1.00 64.46 ? 137 ARG D O 1 ATOM 15319 C CB . ARG D 1 137 ? 46.392 131.893 91.319 1.00 72.60 ? 137 ARG D CB 1 ATOM 15320 C CG . ARG D 1 137 ? 46.198 130.700 90.451 1.00 66.64 ? 137 ARG D CG 1 ATOM 15321 C CD . ARG D 1 137 ? 44.725 130.428 90.303 1.00 67.99 ? 137 ARG D CD 1 ATOM 15322 N NE . ARG D 1 137 ? 44.038 130.441 91.587 1.00 69.81 ? 137 ARG D NE 1 ATOM 15323 C CZ . ARG D 1 137 ? 42.761 130.123 91.730 1.00 84.03 ? 137 ARG D CZ 1 ATOM 15324 N NH1 . ARG D 1 137 ? 42.061 129.765 90.663 1.00 71.60 ? 137 ARG D NH1 1 ATOM 15325 N NH2 . ARG D 1 137 ? 42.192 130.152 92.927 1.00 95.41 ? 137 ARG D NH2 1 ATOM 15326 N N . GLU D 1 138 ? 49.031 133.973 92.309 1.00 80.16 ? 138 GLU D N 1 ATOM 15327 C CA . GLU D 1 138 ? 49.443 134.972 93.274 1.00 77.60 ? 138 GLU D CA 1 ATOM 15328 C C . GLU D 1 138 ? 50.517 135.887 92.710 1.00 71.94 ? 138 GLU D C 1 ATOM 15329 O O . GLU D 1 138 ? 51.573 135.425 92.245 1.00 70.98 ? 138 GLU D O 1 ATOM 15330 C CB . GLU D 1 138 ? 49.936 134.307 94.550 1.00 81.69 ? 138 GLU D CB 1 ATOM 15331 C CG . GLU D 1 138 ? 48.837 133.685 95.378 1.00 82.47 ? 138 GLU D CG 1 ATOM 15332 C CD . GLU D 1 138 ? 49.375 133.061 96.636 1.00 81.38 ? 138 GLU D CD 1 ATOM 15333 O OE1 . GLU D 1 138 ? 50.552 133.315 96.970 1.00 80.30 ? 138 GLU D OE1 1 ATOM 15334 O OE2 . GLU D 1 138 ? 48.626 132.307 97.278 1.00 76.42 ? 138 GLU D OE2 1 ATOM 15335 N N . LYS D 1 139 ? 50.218 137.184 92.764 1.00 64.37 ? 139 LYS D N 1 ATOM 15336 C CA . LYS D 1 139 ? 51.091 138.244 92.272 1.00 67.37 ? 139 LYS D CA 1 ATOM 15337 C C . LYS D 1 139 ? 52.360 138.358 93.100 1.00 66.92 ? 139 LYS D C 1 ATOM 15338 O O . LYS D 1 139 ? 52.304 138.501 94.319 1.00 77.34 ? 139 LYS D O 1 ATOM 15339 C CB . LYS D 1 139 ? 50.345 139.584 92.300 1.00 88.34 ? 139 LYS D CB 1 ATOM 15340 C CG . LYS D 1 139 ? 51.220 140.831 92.098 1.00 102.98 ? 139 LYS D CG 1 ATOM 15341 C CD . LYS D 1 139 ? 51.342 141.224 90.628 1.00 107.47 ? 139 LYS D CD 1 ATOM 15342 C CE . LYS D 1 139 ? 52.048 142.566 90.454 1.00 117.37 ? 139 LYS D CE 1 ATOM 15343 N NZ . LYS D 1 139 ? 51.940 143.066 89.047 1.00 126.66 ? 139 LYS D NZ 1 ATOM 15344 N N . TYR D 1 140 ? 53.505 138.304 92.431 1.00 62.98 ? 140 TYR D N 1 ATOM 15345 C CA . TYR D 1 140 ? 54.787 138.472 93.096 1.00 70.14 ? 140 TYR D CA 1 ATOM 15346 C C . TYR D 1 140 ? 55.752 139.231 92.192 1.00 79.55 ? 140 TYR D C 1 ATOM 15347 O O . TYR D 1 140 ? 55.587 139.256 90.974 1.00 87.04 ? 140 TYR D O 1 ATOM 15348 C CB . TYR D 1 140 ? 55.360 137.111 93.487 1.00 73.51 ? 140 TYR D CB 1 ATOM 15349 C CG . TYR D 1 140 ? 55.610 136.202 92.313 1.00 78.21 ? 140 TYR D CG 1 ATOM 15350 C CD1 . TYR D 1 140 ? 54.590 135.417 91.779 1.00 80.55 ? 140 TYR D CD1 1 ATOM 15351 C CD2 . TYR D 1 140 ? 56.867 136.131 91.734 1.00 86.28 ? 140 TYR D CD2 1 ATOM 15352 C CE1 . TYR D 1 140 ? 54.820 134.584 90.696 1.00 85.62 ? 140 TYR D CE1 1 ATOM 15353 C CE2 . TYR D 1 140 ? 57.109 135.306 90.652 1.00 90.76 ? 140 TYR D CE2 1 ATOM 15354 C CZ . TYR D 1 140 ? 56.085 134.535 90.136 1.00 91.31 ? 140 TYR D CZ 1 ATOM 15355 O OH . TYR D 1 140 ? 56.337 133.720 89.060 1.00 96.15 ? 140 TYR D OH 1 ATOM 15356 N N . ASP D 1 141 ? 56.749 139.868 92.791 1.00 85.59 ? 141 ASP D N 1 ATOM 15357 C CA . ASP D 1 141 ? 57.705 140.651 92.024 1.00 93.94 ? 141 ASP D CA 1 ATOM 15358 C C . ASP D 1 141 ? 59.057 139.991 92.153 1.00 88.23 ? 141 ASP D C 1 ATOM 15359 O O . ASP D 1 141 ? 60.033 140.399 91.533 1.00 87.61 ? 141 ASP D O 1 ATOM 15360 C CB . ASP D 1 141 ? 57.748 142.095 92.526 1.00 109.43 ? 141 ASP D CB 1 ATOM 15361 C CG . ASP D 1 141 ? 56.443 142.842 92.275 1.00 125.00 ? 141 ASP D CG 1 ATOM 15362 O OD1 . ASP D 1 141 ? 56.043 143.663 93.131 1.00 126.60 ? 141 ASP D OD1 1 ATOM 15363 O OD2 . ASP D 1 141 ? 55.810 142.604 91.223 1.00 132.01 ? 141 ASP D OD2 1 ATOM 15364 N N . LEU D 1 142 ? 59.089 138.951 92.972 1.00 89.51 ? 142 LEU D N 1 ATOM 15365 C CA . LEU D 1 142 ? 60.289 138.162 93.185 1.00 96.13 ? 142 LEU D CA 1 ATOM 15366 C C . LEU D 1 142 ? 59.912 136.780 93.695 1.00 97.94 ? 142 LEU D C 1 ATOM 15367 O O . LEU D 1 142 ? 59.068 136.639 94.576 1.00 103.47 ? 142 LEU D O 1 ATOM 15368 C CB . LEU D 1 142 ? 61.225 138.840 94.190 1.00 105.52 ? 142 LEU D CB 1 ATOM 15369 C CG . LEU D 1 142 ? 62.069 140.020 93.705 1.00 113.70 ? 142 LEU D CG 1 ATOM 15370 C CD1 . LEU D 1 142 ? 62.916 140.592 94.836 1.00 110.67 ? 142 LEU D CD1 1 ATOM 15371 C CD2 . LEU D 1 142 ? 62.946 139.598 92.533 1.00 120.60 ? 142 LEU D CD2 1 ATOM 15372 N N . PRO D 1 143 ? 60.543 135.749 93.139 1.00 96.49 ? 143 PRO D N 1 ATOM 15373 C CA . PRO D 1 143 ? 60.309 134.385 93.607 1.00 103.40 ? 143 PRO D CA 1 ATOM 15374 C C . PRO D 1 143 ? 60.597 134.323 95.096 1.00 109.68 ? 143 PRO D C 1 ATOM 15375 O O . PRO D 1 143 ? 61.658 134.779 95.521 1.00 109.68 ? 143 PRO D O 1 ATOM 15376 C CB . PRO D 1 143 ? 61.353 133.573 92.838 1.00 114.43 ? 143 PRO D CB 1 ATOM 15377 C CG . PRO D 1 143 ? 61.679 134.403 91.640 1.00 114.63 ? 143 PRO D CG 1 ATOM 15378 C CD . PRO D 1 143 ? 61.564 135.817 92.084 1.00 104.37 ? 143 PRO D CD 1 ATOM 15379 N N . PRO D 1 144 ? 59.657 133.785 95.886 1.00 109.02 ? 144 PRO D N 1 ATOM 15380 C CA . PRO D 1 144 ? 59.856 133.684 97.337 1.00 118.64 ? 144 PRO D CA 1 ATOM 15381 C C . PRO D 1 144 ? 60.939 132.670 97.731 1.00 126.72 ? 144 PRO D C 1 ATOM 15382 O O . PRO D 1 144 ? 61.146 131.680 97.028 1.00 119.90 ? 144 PRO D O 1 ATOM 15383 C CB . PRO D 1 144 ? 58.482 133.223 97.852 1.00 109.13 ? 144 PRO D CB 1 ATOM 15384 C CG . PRO D 1 144 ? 57.524 133.512 96.744 1.00 104.21 ? 144 PRO D CG 1 ATOM 15385 C CD . PRO D 1 144 ? 58.304 133.371 95.480 1.00 102.89 ? 144 PRO D CD 1 ATOM 15386 N N . VAL D 1 145 ? 61.628 132.931 98.839 1.00 137.76 ? 145 VAL D N 1 ATOM 15387 C CA . VAL D 1 145 ? 62.527 131.952 99.440 1.00 147.02 ? 145 VAL D CA 1 ATOM 15388 C C . VAL D 1 145 ? 61.658 130.792 99.879 1.00 153.36 ? 145 VAL D C 1 ATOM 15389 O O . VAL D 1 145 ? 62.119 129.667 100.073 1.00 154.09 ? 145 VAL D O 1 ATOM 15390 C CB . VAL D 1 145 ? 63.183 132.517 100.711 1.00 153.19 ? 145 VAL D CB 1 ATOM 15391 C CG1 . VAL D 1 145 ? 64.137 131.495 101.322 1.00 160.19 ? 145 VAL D CG1 1 ATOM 15392 C CG2 . VAL D 1 145 ? 63.884 133.825 100.415 1.00 151.70 ? 145 VAL D CG2 1 ATOM 15393 N N . HIS D 1 146 ? 60.379 131.109 100.031 1.00 159.31 ? 146 HIS D N 1 ATOM 15394 C CA . HIS D 1 146 ? 59.378 130.228 100.602 1.00 164.01 ? 146 HIS D CA 1 ATOM 15395 C C . HIS D 1 146 ? 58.550 129.628 99.472 1.00 147.44 ? 146 HIS D C 1 ATOM 15396 O O . HIS D 1 146 ? 58.999 129.565 98.330 1.00 149.60 ? 146 HIS D O 1 ATOM 15397 C CB . HIS D 1 146 ? 58.465 131.054 101.517 1.00 186.27 ? 146 HIS D CB 1 ATOM 15398 C CG . HIS D 1 146 ? 59.097 132.320 102.023 1.00 205.11 ? 146 HIS D CG 1 ATOM 15399 N ND1 . HIS D 1 146 ? 59.491 132.486 103.334 1.00 212.13 ? 146 HIS D ND1 1 ATOM 15400 C CD2 . HIS D 1 146 ? 59.408 133.476 101.389 1.00 210.65 ? 146 HIS D CD2 1 ATOM 15401 C CE1 . HIS D 1 146 ? 60.013 133.691 103.487 1.00 213.67 ? 146 HIS D CE1 1 ATOM 15402 N NE2 . HIS D 1 146 ? 59.976 134.312 102.321 1.00 213.02 ? 146 HIS D NE2 1 ATOM 15403 N N . GLY D 1 147 ? 57.346 129.171 99.795 1.00 133.80 ? 147 GLY D N 1 ATOM 15404 C CA . GLY D 1 147 ? 56.354 128.863 98.780 1.00 123.83 ? 147 GLY D CA 1 ATOM 15405 C C . GLY D 1 147 ? 56.524 127.626 97.914 1.00 115.28 ? 147 GLY D C 1 ATOM 15406 O O . GLY D 1 147 ? 57.484 126.867 98.039 1.00 114.34 ? 147 GLY D O 1 ATOM 15407 N N . LYS D 1 148 ? 55.575 127.477 96.994 1.00 106.64 ? 148 LYS D N 1 ATOM 15408 C CA . LYS D 1 148 ? 55.314 126.260 96.232 1.00 91.33 ? 148 LYS D CA 1 ATOM 15409 C C . LYS D 1 148 ? 56.161 126.127 94.966 1.00 103.33 ? 148 LYS D C 1 ATOM 15410 O O . LYS D 1 148 ? 56.699 127.113 94.460 1.00 109.20 ? 148 LYS D O 1 ATOM 15411 C CB . LYS D 1 148 ? 53.845 126.310 95.822 1.00 59.94 ? 148 LYS D CB 1 ATOM 15412 C CG . LYS D 1 148 ? 53.117 125.002 95.692 1.00 52.33 ? 148 LYS D CG 1 ATOM 15413 C CD . LYS D 1 148 ? 51.642 125.314 95.491 1.00 63.72 ? 148 LYS D CD 1 ATOM 15414 C CE . LYS D 1 148 ? 50.741 124.176 95.912 1.00 81.73 ? 148 LYS D CE 1 ATOM 15415 N NZ . LYS D 1 148 ? 49.345 124.665 96.064 1.00 87.43 ? 148 LYS D NZ 1 ATOM 15416 N N . LYS D 1 149 ? 56.267 124.906 94.448 1.00 106.38 ? 149 LYS D N 1 ATOM 15417 C CA . LYS D 1 149 ? 56.837 124.697 93.115 1.00 99.08 ? 149 LYS D CA 1 ATOM 15418 C C . LYS D 1 149 ? 55.720 124.411 92.100 1.00 89.05 ? 149 LYS D C 1 ATOM 15419 O O . LYS D 1 149 ? 54.812 123.605 92.355 1.00 77.50 ? 149 LYS D O 1 ATOM 15420 C CB . LYS D 1 149 ? 57.883 123.576 93.109 1.00 97.10 ? 149 LYS D CB 1 ATOM 15421 C CG . LYS D 1 149 ? 59.175 123.885 93.866 1.00 104.35 ? 149 LYS D CG 1 ATOM 15422 C CD . LYS D 1 149 ? 60.202 122.774 93.625 1.00 121.42 ? 149 LYS D CD 1 ATOM 15423 C CE . LYS D 1 149 ? 61.419 122.887 94.537 1.00 130.42 ? 149 LYS D CE 1 ATOM 15424 N NZ . LYS D 1 149 ? 61.106 122.579 95.962 1.00 133.91 ? 149 LYS D NZ 1 ATOM 15425 N N . ILE D 1 150 ? 55.783 125.092 90.959 1.00 82.93 ? 150 ILE D N 1 ATOM 15426 C CA . ILE D 1 150 ? 54.723 125.014 89.965 1.00 77.08 ? 150 ILE D CA 1 ATOM 15427 C C . ILE D 1 150 ? 55.274 124.736 88.564 1.00 83.45 ? 150 ILE D C 1 ATOM 15428 O O . ILE D 1 150 ? 56.442 125.025 88.271 1.00 72.97 ? 150 ILE D O 1 ATOM 15429 C CB . ILE D 1 150 ? 53.863 126.298 89.985 1.00 76.31 ? 150 ILE D CB 1 ATOM 15430 C CG1 . ILE D 1 150 ? 52.872 126.250 91.146 1.00 80.76 ? 150 ILE D CG1 1 ATOM 15431 C CG2 . ILE D 1 150 ? 53.097 126.481 88.689 1.00 82.72 ? 150 ILE D CG2 1 ATOM 15432 C CD1 . ILE D 1 150 ? 53.481 126.550 92.487 1.00 90.03 ? 150 ILE D CD1 1 ATOM 15433 N N . PRO D 1 151 ? 54.444 124.127 87.702 1.00 91.88 ? 151 PRO D N 1 ATOM 15434 C CA . PRO D 1 151 ? 54.862 123.961 86.312 1.00 89.38 ? 151 PRO D CA 1 ATOM 15435 C C . PRO D 1 151 ? 54.987 125.333 85.670 1.00 81.84 ? 151 PRO D C 1 ATOM 15436 O O . PRO D 1 151 ? 54.082 126.160 85.812 1.00 66.80 ? 151 PRO D O 1 ATOM 15437 C CB . PRO D 1 151 ? 53.691 123.197 85.684 1.00 97.48 ? 151 PRO D CB 1 ATOM 15438 C CG . PRO D 1 151 ? 53.006 122.530 86.828 1.00 96.00 ? 151 PRO D CG 1 ATOM 15439 C CD . PRO D 1 151 ? 53.153 123.469 87.977 1.00 95.48 ? 151 PRO D CD 1 ATOM 15440 N N . CYS D 1 152 ? 56.104 125.570 84.991 1.00 92.26 ? 152 CYS D N 1 ATOM 15441 C CA . CYS D 1 152 ? 56.304 126.789 84.217 1.00 97.06 ? 152 CYS D CA 1 ATOM 15442 C C . CYS D 1 152 ? 57.335 126.500 83.132 1.00 106.45 ? 152 CYS D C 1 ATOM 15443 O O . CYS D 1 152 ? 58.024 125.480 83.181 1.00 110.11 ? 152 CYS D O 1 ATOM 15444 C CB . CYS D 1 152 ? 56.831 127.894 85.121 1.00 89.64 ? 152 CYS D CB 1 ATOM 15445 S SG . CYS D 1 152 ? 58.453 127.479 85.752 1.00 151.41 ? 152 CYS D SG 1 ATOM 15446 N N . THR D 1 153 ? 57.449 127.390 82.155 1.00 103.52 ? 153 THR D N 1 ATOM 15447 C CA . THR D 1 153 ? 58.511 127.259 81.167 1.00 100.64 ? 153 THR D CA 1 ATOM 15448 C C . THR D 1 153 ? 59.497 128.406 81.353 1.00 97.64 ? 153 THR D C 1 ATOM 15449 O O . THR D 1 153 ? 59.145 129.435 81.930 1.00 97.51 ? 153 THR D O 1 ATOM 15450 C CB . THR D 1 153 ? 57.956 127.234 79.734 1.00 101.68 ? 153 THR D CB 1 ATOM 15451 O OG1 . THR D 1 153 ? 57.296 128.475 79.454 1.00 104.77 ? 153 THR D OG1 1 ATOM 15452 C CG2 . THR D 1 153 ? 56.964 126.083 79.569 1.00 99.10 ? 153 THR D CG2 1 ATOM 15453 N N . VAL D 1 154 ? 60.729 128.224 80.886 1.00 96.93 ? 154 VAL D N 1 ATOM 15454 C CA . VAL D 1 154 ? 61.768 129.243 81.043 1.00 103.70 ? 154 VAL D CA 1 ATOM 15455 C C . VAL D 1 154 ? 62.958 128.973 80.111 1.00 105.99 ? 154 VAL D C 1 ATOM 15456 O O . VAL D 1 154 ? 63.102 127.868 79.585 1.00 114.06 ? 154 VAL D O 1 ATOM 15457 C CB . VAL D 1 154 ? 62.229 129.340 82.521 1.00 90.02 ? 154 VAL D CB 1 ATOM 15458 C CG1 . VAL D 1 154 ? 62.662 127.989 83.026 1.00 83.42 ? 154 VAL D CG1 1 ATOM 15459 C CG2 . VAL D 1 154 ? 63.345 130.364 82.689 1.00 98.62 ? 154 VAL D CG2 1 ATOM 15460 N N . TYR D 1 155 ? 63.799 129.981 79.894 1.00 97.93 ? 155 TYR D N 1 ATOM 15461 C CA . TYR D 1 155 ? 64.950 129.824 79.011 1.00 102.76 ? 155 TYR D CA 1 ATOM 15462 C C . TYR D 1 155 ? 66.094 129.064 79.664 1.00 109.36 ? 155 TYR D C 1 ATOM 15463 O O . TYR D 1 155 ? 66.360 129.231 80.852 1.00 107.36 ? 155 TYR D O 1 ATOM 15464 C CB . TYR D 1 155 ? 65.439 131.184 78.528 1.00 106.72 ? 155 TYR D CB 1 ATOM 15465 C CG . TYR D 1 155 ? 64.416 131.905 77.688 1.00 115.50 ? 155 TYR D CG 1 ATOM 15466 C CD1 . TYR D 1 155 ? 63.678 132.963 78.211 1.00 118.39 ? 155 TYR D CD1 1 ATOM 15467 C CD2 . TYR D 1 155 ? 64.167 131.513 76.376 1.00 115.10 ? 155 TYR D CD2 1 ATOM 15468 C CE1 . TYR D 1 155 ? 62.732 133.622 77.447 1.00 112.95 ? 155 TYR D CE1 1 ATOM 15469 C CE2 . TYR D 1 155 ? 63.222 132.163 75.606 1.00 109.03 ? 155 TYR D CE2 1 ATOM 15470 C CZ . TYR D 1 155 ? 62.510 133.215 76.148 1.00 111.36 ? 155 TYR D CZ 1 ATOM 15471 O OH . TYR D 1 155 ? 61.569 133.862 75.389 1.00 119.37 ? 155 TYR D OH 1 ATOM 15472 N N . ASP D 1 156 ? 66.769 128.233 78.873 1.00 121.27 ? 156 ASP D N 1 ATOM 15473 C CA . ASP D 1 156 ? 67.911 127.456 79.350 1.00 136.70 ? 156 ASP D CA 1 ATOM 15474 C C . ASP D 1 156 ? 69.082 128.343 79.744 1.00 146.73 ? 156 ASP D C 1 ATOM 15475 O O . ASP D 1 156 ? 69.065 129.551 79.505 1.00 155.13 ? 156 ASP D O 1 ATOM 15476 C CB . ASP D 1 156 ? 68.368 126.463 78.283 1.00 143.34 ? 156 ASP D CB 1 ATOM 15477 C CG . ASP D 1 156 ? 67.827 125.075 78.517 1.00 150.67 ? 156 ASP D CG 1 ATOM 15478 O OD1 . ASP D 1 156 ? 67.229 124.851 79.590 1.00 146.88 ? 156 ASP D OD1 1 ATOM 15479 O OD2 . ASP D 1 156 ? 68.007 124.210 77.635 1.00 158.72 ? 156 ASP D OD2 1 ATOM 15480 N N . ARG D 1 157 ? 70.101 127.739 80.348 1.00 145.10 ? 157 ARG D N 1 ATOM 15481 C CA . ARG D 1 157 ? 71.304 128.475 80.721 1.00 144.41 ? 157 ARG D CA 1 ATOM 15482 C C . ARG D 1 157 ? 72.550 127.626 80.496 1.00 153.03 ? 157 ARG D C 1 ATOM 15483 O O . ARG D 1 157 ? 73.583 127.840 81.125 1.00 155.60 ? 157 ARG D O 1 ATOM 15484 C CB . ARG D 1 157 ? 71.214 128.957 82.174 1.00 136.20 ? 157 ARG D CB 1 ATOM 15485 C CG . ARG D 1 157 ? 70.011 129.860 82.432 1.00 134.38 ? 157 ARG D CG 1 ATOM 15486 C CD . ARG D 1 157 ? 69.728 130.065 83.915 1.00 142.34 ? 157 ARG D CD 1 ATOM 15487 N NE . ARG D 1 157 ? 68.441 130.733 84.119 1.00 152.06 ? 157 ARG D NE 1 ATOM 15488 C CZ . ARG D 1 157 ? 67.930 131.052 85.306 1.00 156.89 ? 157 ARG D CZ 1 ATOM 15489 N NH1 . ARG D 1 157 ? 68.596 130.771 86.420 1.00 163.21 ? 157 ARG D NH1 1 ATOM 15490 N NH2 . ARG D 1 157 ? 66.750 131.656 85.381 1.00 149.53 ? 157 ARG D NH2 1 ATOM 15491 N N . HIS D 1 256 ? 68.646 126.680 64.860 1.00 252.00 ? 256 HIS D N 1 ATOM 15492 C CA . HIS D 1 256 ? 68.762 126.431 66.296 1.00 253.52 ? 256 HIS D CA 1 ATOM 15493 C C . HIS D 1 256 ? 70.142 126.753 66.880 1.00 248.96 ? 256 HIS D C 1 ATOM 15494 O O . HIS D 1 256 ? 71.074 125.937 66.809 1.00 254.53 ? 256 HIS D O 1 ATOM 15495 C CB . HIS D 1 256 ? 68.380 124.983 66.624 1.00 261.31 ? 256 HIS D CB 1 ATOM 15496 C CG . HIS D 1 256 ? 67.012 124.600 66.147 1.00 265.27 ? 256 HIS D CG 1 ATOM 15497 N ND1 . HIS D 1 256 ? 65.886 125.322 66.476 1.00 264.44 ? 256 HIS D ND1 1 ATOM 15498 C CD2 . HIS D 1 256 ? 66.589 123.576 65.369 1.00 267.12 ? 256 HIS D CD2 1 ATOM 15499 C CE1 . HIS D 1 256 ? 64.826 124.761 65.918 1.00 264.12 ? 256 HIS D CE1 1 ATOM 15500 N NE2 . HIS D 1 256 ? 65.226 123.697 65.244 1.00 265.68 ? 256 HIS D NE2 1 ATOM 15501 N N . LEU D 1 257 ? 70.250 127.944 67.468 1.00 230.30 ? 257 LEU D N 1 ATOM 15502 C CA . LEU D 1 257 ? 71.433 128.340 68.234 1.00 208.73 ? 257 LEU D CA 1 ATOM 15503 C C . LEU D 1 257 ? 71.134 129.174 69.505 1.00 182.28 ? 257 LEU D C 1 ATOM 15504 O O . LEU D 1 257 ? 72.059 129.565 70.221 1.00 182.30 ? 257 LEU D O 1 ATOM 15505 C CB . LEU D 1 257 ? 72.446 129.074 67.338 1.00 208.07 ? 257 LEU D CB 1 ATOM 15506 C CG . LEU D 1 257 ? 73.261 128.276 66.306 1.00 207.53 ? 257 LEU D CG 1 ATOM 15507 C CD1 . LEU D 1 257 ? 73.722 126.922 66.863 1.00 206.87 ? 257 LEU D CD1 1 ATOM 15508 C CD2 . LEU D 1 257 ? 72.523 128.113 64.973 1.00 206.68 ? 257 LEU D CD2 1 ATOM 15509 N N . PRO D 1 258 ? 69.849 129.438 69.806 1.00 155.88 ? 258 PRO D N 1 ATOM 15510 C CA . PRO D 1 258 ? 69.638 130.328 70.950 1.00 142.53 ? 258 PRO D CA 1 ATOM 15511 C C . PRO D 1 258 ? 69.661 129.577 72.285 1.00 125.83 ? 258 PRO D C 1 ATOM 15512 O O . PRO D 1 258 ? 70.217 128.483 72.354 1.00 111.77 ? 258 PRO D O 1 ATOM 15513 C CB . PRO D 1 258 ? 68.239 130.916 70.678 1.00 141.52 ? 258 PRO D CB 1 ATOM 15514 C CG . PRO D 1 258 ? 67.778 130.326 69.330 1.00 134.65 ? 258 PRO D CG 1 ATOM 15515 C CD . PRO D 1 258 ? 68.572 129.080 69.167 1.00 144.20 ? 258 PRO D CD 1 ATOM 15516 N N . PHE D 1 259 ? 69.085 130.181 73.324 1.00 125.51 ? 259 PHE D N 1 ATOM 15517 C CA . PHE D 1 259 ? 68.801 129.502 74.593 1.00 119.61 ? 259 PHE D CA 1 ATOM 15518 C C . PHE D 1 259 ? 67.384 128.941 74.559 1.00 117.42 ? 259 PHE D C 1 ATOM 15519 O O . PHE D 1 259 ? 66.416 129.688 74.725 1.00 108.72 ? 259 PHE D O 1 ATOM 15520 C CB . PHE D 1 259 ? 68.871 130.482 75.758 1.00 118.30 ? 259 PHE D CB 1 ATOM 15521 C CG . PHE D 1 259 ? 70.179 131.192 75.883 1.00 122.69 ? 259 PHE D CG 1 ATOM 15522 C CD1 . PHE D 1 259 ? 71.185 130.674 76.677 1.00 120.85 ? 259 PHE D CD1 1 ATOM 15523 C CD2 . PHE D 1 259 ? 70.395 132.392 75.228 1.00 129.84 ? 259 PHE D CD2 1 ATOM 15524 C CE1 . PHE D 1 259 ? 72.390 131.331 76.808 1.00 121.60 ? 259 PHE D CE1 1 ATOM 15525 C CE2 . PHE D 1 259 ? 71.599 133.056 75.354 1.00 130.40 ? 259 PHE D CE2 1 ATOM 15526 C CZ . PHE D 1 259 ? 72.599 132.523 76.147 1.00 125.97 ? 259 PHE D CZ 1 ATOM 15527 N N . LYS D 1 260 ? 67.259 127.632 74.369 1.00 120.96 ? 260 LYS D N 1 ATOM 15528 C CA . LYS D 1 260 ? 65.954 127.019 74.112 1.00 121.46 ? 260 LYS D CA 1 ATOM 15529 C C . LYS D 1 260 ? 64.955 127.201 75.255 1.00 115.50 ? 260 LYS D C 1 ATOM 15530 O O . LYS D 1 260 ? 65.333 127.541 76.377 1.00 118.78 ? 260 LYS D O 1 ATOM 15531 C CB . LYS D 1 260 ? 66.117 125.539 73.740 1.00 124.28 ? 260 LYS D CB 1 ATOM 15532 C CG . LYS D 1 260 ? 66.900 125.306 72.436 1.00 132.71 ? 260 LYS D CG 1 ATOM 15533 C CD . LYS D 1 260 ? 66.992 123.823 72.070 1.00 134.91 ? 260 LYS D CD 1 ATOM 15534 C CE . LYS D 1 260 ? 67.660 123.616 70.715 1.00 132.99 ? 260 LYS D CE 1 ATOM 15535 N NZ . LYS D 1 260 ? 67.696 122.183 70.305 1.00 135.65 ? 260 LYS D NZ 1 ATOM 15536 N N . LEU D 1 261 ? 63.678 126.980 74.958 1.00 104.05 ? 261 LEU D N 1 ATOM 15537 C CA . LEU D 1 261 ? 62.623 127.167 75.945 1.00 95.50 ? 261 LEU D CA 1 ATOM 15538 C C . LEU D 1 261 ? 62.141 125.846 76.517 1.00 111.47 ? 261 LEU D C 1 ATOM 15539 O O . LEU D 1 261 ? 61.302 125.178 75.916 1.00 125.82 ? 261 LEU D O 1 ATOM 15540 C CB . LEU D 1 261 ? 61.438 127.904 75.330 1.00 81.94 ? 261 LEU D CB 1 ATOM 15541 C CG . LEU D 1 261 ? 60.957 129.080 76.178 1.00 88.14 ? 261 LEU D CG 1 ATOM 15542 C CD1 . LEU D 1 261 ? 59.843 129.841 75.483 1.00 81.92 ? 261 LEU D CD1 1 ATOM 15543 C CD2 . LEU D 1 261 ? 60.518 128.613 77.557 1.00 96.95 ? 261 LEU D CD2 1 ATOM 15544 N N . ILE D 1 262 ? 62.662 125.482 77.685 1.00 109.14 ? 262 ILE D N 1 ATOM 15545 C CA . ILE D 1 262 ? 62.295 124.228 78.337 1.00 110.77 ? 262 ILE D CA 1 ATOM 15546 C C . ILE D 1 262 ? 61.226 124.441 79.408 1.00 117.41 ? 262 ILE D C 1 ATOM 15547 O O . ILE D 1 262 ? 61.224 125.469 80.088 1.00 121.59 ? 262 ILE D O 1 ATOM 15548 C CB . ILE D 1 262 ? 63.532 123.563 78.983 1.00 109.84 ? 262 ILE D CB 1 ATOM 15549 C CG1 . ILE D 1 262 ? 63.120 122.405 79.903 1.00 121.82 ? 262 ILE D CG1 1 ATOM 15550 C CG2 . ILE D 1 262 ? 64.346 124.591 79.751 1.00 96.47 ? 262 ILE D CG2 1 ATOM 15551 C CD1 . ILE D 1 262 ? 63.122 121.035 79.234 1.00 122.26 ? 262 ILE D CD1 1 ATOM 15552 N N . PRO D 1 263 ? 60.294 123.480 79.546 1.00 120.27 ? 263 PRO D N 1 ATOM 15553 C CA . PRO D 1 263 ? 59.374 123.517 80.685 1.00 125.23 ? 263 PRO D CA 1 ATOM 15554 C C . PRO D 1 263 ? 60.096 123.076 81.950 1.00 121.87 ? 263 PRO D C 1 ATOM 15555 O O . PRO D 1 263 ? 60.948 122.190 81.882 1.00 117.90 ? 263 PRO D O 1 ATOM 15556 C CB . PRO D 1 263 ? 58.303 122.491 80.303 1.00 119.16 ? 263 PRO D CB 1 ATOM 15557 C CG . PRO D 1 263 ? 58.993 121.557 79.391 1.00 113.50 ? 263 PRO D CG 1 ATOM 15558 C CD . PRO D 1 263 ? 59.952 122.403 78.603 1.00 116.03 ? 263 PRO D CD 1 ATOM 15559 N N . SER D 1 264 ? 59.774 123.698 83.080 1.00 115.37 ? 264 SER D N 1 ATOM 15560 C CA . SER D 1 264 ? 60.350 123.294 84.356 1.00 108.66 ? 264 SER D CA 1 ATOM 15561 C C . SER D 1 264 ? 59.507 123.758 85.550 1.00 108.74 ? 264 SER D C 1 ATOM 15562 O O . SER D 1 264 ? 58.273 123.772 85.487 1.00 103.77 ? 264 SER D O 1 ATOM 15563 C CB . SER D 1 264 ? 61.814 123.750 84.472 1.00 92.89 ? 264 SER D CB 1 ATOM 15564 O OG . SER D 1 264 ? 61.933 125.155 84.415 1.00 84.22 ? 264 SER D OG 1 ATOM 15565 N N . THR D 1 265 ? 60.173 124.121 86.640 1.00 107.37 ? 265 THR D N 1 ATOM 15566 C CA . THR D 1 265 ? 59.463 124.476 87.858 1.00 99.32 ? 265 THR D CA 1 ATOM 15567 C C . THR D 1 265 ? 59.782 125.883 88.355 1.00 102.39 ? 265 THR D C 1 ATOM 15568 O O . THR D 1 265 ? 60.951 126.276 88.464 1.00 99.55 ? 265 THR D O 1 ATOM 15569 C CB . THR D 1 265 ? 59.756 123.480 88.977 1.00 99.57 ? 265 THR D CB 1 ATOM 15570 O OG1 . THR D 1 265 ? 59.066 123.893 90.157 1.00 111.29 ? 265 THR D OG1 1 ATOM 15571 C CG2 . THR D 1 265 ? 61.248 123.424 89.262 1.00 94.87 ? 265 THR D CG2 1 ATOM 15572 N N . CYS D 1 266 ? 58.727 126.639 88.650 1.00 105.32 ? 266 CYS D N 1 ATOM 15573 C CA . CYS D 1 266 ? 58.871 127.980 89.200 1.00 108.27 ? 266 CYS D CA 1 ATOM 15574 C C . CYS D 1 266 ? 58.213 128.082 90.562 1.00 109.99 ? 266 CYS D C 1 ATOM 15575 O O . CYS D 1 266 ? 57.172 127.468 90.812 1.00 108.01 ? 266 CYS D O 1 ATOM 15576 C CB . CYS D 1 266 ? 58.258 129.026 88.274 1.00 107.49 ? 266 CYS D CB 1 ATOM 15577 S SG . CYS D 1 266 ? 59.070 129.159 86.688 1.00 115.53 ? 266 CYS D SG 1 HETATM 15578 N N . MSE D 1 267 ? 58.820 128.884 91.430 1.00 106.51 ? 267 MSE D N 1 HETATM 15579 C CA . MSE D 1 267 ? 58.339 129.039 92.792 1.00 99.36 ? 267 MSE D CA 1 HETATM 15580 C C . MSE D 1 267 ? 57.350 130.188 92.933 1.00 85.35 ? 267 MSE D C 1 HETATM 15581 O O . MSE D 1 267 ? 57.719 131.357 92.827 1.00 87.23 ? 267 MSE D O 1 HETATM 15582 C CB . MSE D 1 267 ? 59.516 129.248 93.734 1.00 107.95 ? 267 MSE D CB 1 HETATM 15583 C CG . MSE D 1 267 ? 59.505 128.323 94.928 1.00 113.61 ? 267 MSE D CG 1 HETATM 15584 SE SE . MSE D 1 267 ? 61.246 128.296 95.754 1.00 197.50 ? 267 MSE D SE 1 HETATM 15585 C CE . MSE D 1 267 ? 60.854 127.072 97.218 1.00 113.71 ? 267 MSE D CE 1 ATOM 15586 N N . VAL D 1 268 ? 56.089 129.846 93.170 1.00 73.96 ? 268 VAL D N 1 ATOM 15587 C CA . VAL D 1 268 ? 55.064 130.847 93.425 1.00 76.42 ? 268 VAL D CA 1 ATOM 15588 C C . VAL D 1 268 ? 54.855 130.918 94.931 1.00 81.75 ? 268 VAL D C 1 ATOM 15589 O O . VAL D 1 268 ? 55.127 129.949 95.627 1.00 92.27 ? 268 VAL D O 1 ATOM 15590 C CB . VAL D 1 268 ? 53.735 130.485 92.723 1.00 74.37 ? 268 VAL D CB 1 ATOM 15591 C CG1 . VAL D 1 268 ? 52.851 129.675 93.643 1.00 67.64 ? 268 VAL D CG1 1 ATOM 15592 C CG2 . VAL D 1 268 ? 53.007 131.746 92.243 1.00 72.27 ? 268 VAL D CG2 1 ATOM 15593 N N . PRO D 1 269 ? 54.394 132.067 95.450 1.00 75.14 ? 269 PRO D N 1 ATOM 15594 C CA . PRO D 1 269 ? 54.120 132.133 96.886 1.00 76.83 ? 269 PRO D CA 1 ATOM 15595 C C . PRO D 1 269 ? 52.787 131.489 97.192 1.00 66.58 ? 269 PRO D C 1 ATOM 15596 O O . PRO D 1 269 ? 51.958 131.369 96.305 1.00 66.68 ? 269 PRO D O 1 ATOM 15597 C CB . PRO D 1 269 ? 54.014 133.638 97.156 1.00 89.88 ? 269 PRO D CB 1 ATOM 15598 C CG . PRO D 1 269 ? 54.399 134.325 95.875 1.00 89.21 ? 269 PRO D CG 1 ATOM 15599 C CD . PRO D 1 269 ? 54.121 133.352 94.794 1.00 86.47 ? 269 PRO D CD 1 ATOM 15600 N N . VAL D 1 270 ? 52.576 131.082 98.433 1.00 72.51 ? 270 VAL D N 1 ATOM 15601 C CA . VAL D 1 270 ? 51.290 130.532 98.819 1.00 82.27 ? 270 VAL D CA 1 ATOM 15602 C C . VAL D 1 270 ? 50.612 131.487 99.791 1.00 80.05 ? 270 VAL D C 1 ATOM 15603 O O . VAL D 1 270 ? 51.252 132.022 100.698 1.00 83.99 ? 270 VAL D O 1 ATOM 15604 C CB . VAL D 1 270 ? 51.440 129.163 99.471 1.00 101.49 ? 270 VAL D CB 1 ATOM 15605 C CG1 . VAL D 1 270 ? 52.002 129.310 100.892 1.00 114.79 ? 270 VAL D CG1 1 ATOM 15606 C CG2 . VAL D 1 270 ? 50.103 128.464 99.492 1.00 98.73 ? 270 VAL D CG2 1 ATOM 15607 N N . ALA D 1 271 ? 49.315 131.696 99.602 1.00 71.14 ? 271 ALA D N 1 ATOM 15608 C CA . ALA D 1 271 ? 48.610 132.763 100.298 1.00 64.32 ? 271 ALA D CA 1 ATOM 15609 C C . ALA D 1 271 ? 48.314 132.393 101.740 1.00 65.87 ? 271 ALA D C 1 ATOM 15610 O O . ALA D 1 271 ? 48.366 131.221 102.112 1.00 75.27 ? 271 ALA D O 1 ATOM 15611 C CB . ALA D 1 271 ? 47.333 133.119 99.559 1.00 59.14 ? 271 ALA D CB 1 ATOM 15612 N N . HIS D 1 272 ? 48.017 133.409 102.547 1.00 59.69 ? 272 HIS D N 1 ATOM 15613 C CA . HIS D 1 272 ? 47.709 133.226 103.966 1.00 62.52 ? 272 HIS D CA 1 ATOM 15614 C C . HIS D 1 272 ? 46.337 132.594 104.167 1.00 60.39 ? 272 HIS D C 1 ATOM 15615 O O . HIS D 1 272 ? 45.306 133.274 104.124 1.00 54.80 ? 272 HIS D O 1 ATOM 15616 C CB . HIS D 1 272 ? 47.809 134.562 104.716 1.00 71.68 ? 272 HIS D CB 1 ATOM 15617 C CG . HIS D 1 272 ? 47.157 134.562 106.065 1.00 81.98 ? 272 HIS D CG 1 ATOM 15618 N ND1 . HIS D 1 272 ? 47.792 134.109 107.201 1.00 83.77 ? 272 HIS D ND1 1 ATOM 15619 C CD2 . HIS D 1 272 ? 45.931 134.981 106.463 1.00 86.69 ? 272 HIS D CD2 1 ATOM 15620 C CE1 . HIS D 1 272 ? 46.983 134.240 108.238 1.00 83.82 ? 272 HIS D CE1 1 ATOM 15621 N NE2 . HIS D 1 272 ? 45.846 134.766 107.818 1.00 79.33 ? 272 HIS D NE2 1 ATOM 15622 N N . ALA D 1 273 ? 46.342 131.284 104.390 1.00 62.56 ? 273 ALA D N 1 ATOM 15623 C CA . ALA D 1 273 ? 45.120 130.518 104.603 1.00 72.90 ? 273 ALA D CA 1 ATOM 15624 C C . ALA D 1 273 ? 43.965 131.354 105.149 1.00 64.94 ? 273 ALA D C 1 ATOM 15625 O O . ALA D 1 273 ? 44.062 131.927 106.225 1.00 66.13 ? 273 ALA D O 1 ATOM 15626 C CB . ALA D 1 273 ? 45.399 129.339 105.525 1.00 94.54 ? 273 ALA D CB 1 ATOM 15627 N N . PRO D 1 274 ? 42.860 131.423 104.403 1.00 61.17 ? 274 PRO D N 1 ATOM 15628 C CA . PRO D 1 274 ? 41.691 132.177 104.851 1.00 60.42 ? 274 PRO D CA 1 ATOM 15629 C C . PRO D 1 274 ? 41.121 131.576 106.102 1.00 65.02 ? 274 PRO D C 1 ATOM 15630 O O . PRO D 1 274 ? 40.890 130.373 106.151 1.00 81.22 ? 274 PRO D O 1 ATOM 15631 C CB . PRO D 1 274 ? 40.674 131.956 103.729 1.00 61.59 ? 274 PRO D CB 1 ATOM 15632 C CG . PRO D 1 274 ? 41.473 131.597 102.552 1.00 79.17 ? 274 PRO D CG 1 ATOM 15633 C CD . PRO D 1 274 ? 42.652 130.829 103.075 1.00 78.39 ? 274 PRO D CD 1 ATOM 15634 N N . ASN D 1 275 ? 40.880 132.408 107.100 1.00 65.98 ? 275 ASN D N 1 ATOM 15635 C CA . ASN D 1 275 ? 40.138 131.970 108.266 1.00 70.74 ? 275 ASN D CA 1 ATOM 15636 C C . ASN D 1 275 ? 38.656 131.783 107.908 1.00 70.05 ? 275 ASN D C 1 ATOM 15637 O O . ASN D 1 275 ? 37.908 132.755 107.753 1.00 71.71 ? 275 ASN D O 1 ATOM 15638 C CB . ASN D 1 275 ? 40.320 132.957 109.420 1.00 74.76 ? 275 ASN D CB 1 ATOM 15639 C CG . ASN D 1 275 ? 39.340 132.722 110.534 1.00 87.33 ? 275 ASN D CG 1 ATOM 15640 O OD1 . ASN D 1 275 ? 38.807 131.621 110.683 1.00 93.81 ? 275 ASN D OD1 1 ATOM 15641 N ND2 . ASN D 1 275 ? 39.079 133.757 111.321 1.00 98.05 ? 275 ASN D ND2 1 ATOM 15642 N N . VAL D 1 276 ? 38.245 130.524 107.774 1.00 60.88 ? 276 VAL D N 1 ATOM 15643 C CA . VAL D 1 276 ? 36.915 130.197 107.272 1.00 59.28 ? 276 VAL D CA 1 ATOM 15644 C C . VAL D 1 276 ? 35.910 130.011 108.378 1.00 62.82 ? 276 VAL D C 1 ATOM 15645 O O . VAL D 1 276 ? 36.257 129.580 109.478 1.00 75.87 ? 276 VAL D O 1 ATOM 15646 C CB . VAL D 1 276 ? 36.923 128.889 106.501 1.00 70.10 ? 276 VAL D CB 1 ATOM 15647 C CG1 . VAL D 1 276 ? 35.545 128.637 105.888 1.00 61.57 ? 276 VAL D CG1 1 ATOM 15648 C CG2 . VAL D 1 276 ? 38.018 128.902 105.438 1.00 88.89 ? 276 VAL D CG2 1 ATOM 15649 N N . ILE D 1 277 ? 34.653 130.299 108.069 1.00 56.43 ? 277 ILE D N 1 ATOM 15650 C CA . ILE D 1 277 ? 33.595 130.181 109.054 1.00 69.18 ? 277 ILE D CA 1 ATOM 15651 C C . ILE D 1 277 ? 32.357 129.566 108.450 1.00 79.64 ? 277 ILE D C 1 ATOM 15652 O O . ILE D 1 277 ? 31.687 130.177 107.622 1.00 81.63 ? 277 ILE D O 1 ATOM 15653 C CB . ILE D 1 277 ? 33.261 131.539 109.664 1.00 70.63 ? 277 ILE D CB 1 ATOM 15654 C CG1 . ILE D 1 277 ? 34.310 131.881 110.724 1.00 79.84 ? 277 ILE D CG1 1 ATOM 15655 C CG2 . ILE D 1 277 ? 31.855 131.534 110.251 1.00 55.48 ? 277 ILE D CG2 1 ATOM 15656 C CD1 . ILE D 1 277 ? 34.434 133.356 111.027 1.00 86.02 ? 277 ILE D CD1 1 ATOM 15657 N N . HIS D 1 278 ? 32.065 128.343 108.872 1.00 89.53 ? 278 HIS D N 1 ATOM 15658 C CA . HIS D 1 278 ? 30.939 127.598 108.333 1.00 93.83 ? 278 HIS D CA 1 ATOM 15659 C C . HIS D 1 278 ? 29.692 128.009 109.082 1.00 81.38 ? 278 HIS D C 1 ATOM 15660 O O . HIS D 1 278 ? 29.757 128.331 110.263 1.00 80.66 ? 278 HIS D O 1 ATOM 15661 C CB . HIS D 1 278 ? 31.183 126.091 108.462 1.00 97.74 ? 278 HIS D CB 1 ATOM 15662 C CG . HIS D 1 278 ? 32.568 125.673 108.072 1.00 108.66 ? 278 HIS D CG 1 ATOM 15663 N ND1 . HIS D 1 278 ? 32.893 125.257 106.798 1.00 112.66 ? 278 HIS D ND1 1 ATOM 15664 C CD2 . HIS D 1 278 ? 33.718 125.626 108.786 1.00 116.20 ? 278 HIS D CD2 1 ATOM 15665 C CE1 . HIS D 1 278 ? 34.181 124.965 106.747 1.00 115.92 ? 278 HIS D CE1 1 ATOM 15666 N NE2 . HIS D 1 278 ? 34.705 125.179 107.941 1.00 116.82 ? 278 HIS D NE2 1 ATOM 15667 N N . GLY D 1 279 ? 28.563 128.019 108.386 1.00 78.18 ? 279 GLY D N 1 ATOM 15668 C CA . GLY D 1 279 ? 27.307 128.420 108.985 1.00 92.64 ? 279 GLY D CA 1 ATOM 15669 C C . GLY D 1 279 ? 26.147 127.709 108.327 1.00 107.82 ? 279 GLY D C 1 ATOM 15670 O O . GLY D 1 279 ? 26.334 126.665 107.704 1.00 119.30 ? 279 GLY D O 1 ATOM 15671 N N . PHE D 1 280 ? 24.948 128.266 108.464 1.00 109.77 ? 280 PHE D N 1 ATOM 15672 C CA . PHE D 1 280 ? 23.782 127.672 107.832 1.00 117.45 ? 280 PHE D CA 1 ATOM 15673 C C . PHE D 1 280 ? 23.828 127.894 106.331 1.00 123.85 ? 280 PHE D C 1 ATOM 15674 O O . PHE D 1 280 ? 23.557 128.997 105.856 1.00 128.11 ? 280 PHE D O 1 ATOM 15675 C CB . PHE D 1 280 ? 22.488 128.247 108.396 1.00 120.58 ? 280 PHE D CB 1 ATOM 15676 C CG . PHE D 1 280 ? 21.260 127.608 107.825 1.00 132.16 ? 280 PHE D CG 1 ATOM 15677 C CD1 . PHE D 1 280 ? 20.856 126.349 108.249 1.00 134.21 ? 280 PHE D CD1 1 ATOM 15678 C CD2 . PHE D 1 280 ? 20.519 128.250 106.849 1.00 140.30 ? 280 PHE D CD2 1 ATOM 15679 C CE1 . PHE D 1 280 ? 19.724 125.749 107.718 1.00 136.71 ? 280 PHE D CE1 1 ATOM 15680 C CE2 . PHE D 1 280 ? 19.388 127.657 106.311 1.00 143.20 ? 280 PHE D CE2 1 ATOM 15681 C CZ . PHE D 1 280 ? 18.990 126.404 106.746 1.00 140.64 ? 280 PHE D CZ 1 ATOM 15682 N N . LYS D 1 281 ? 24.173 126.843 105.592 1.00 120.97 ? 281 LYS D N 1 ATOM 15683 C CA . LYS D 1 281 ? 24.304 126.930 104.143 1.00 119.04 ? 281 LYS D CA 1 ATOM 15684 C C . LYS D 1 281 ? 25.154 128.150 103.782 1.00 117.80 ? 281 LYS D C 1 ATOM 15685 O O . LYS D 1 281 ? 24.809 128.938 102.899 1.00 120.64 ? 281 LYS D O 1 ATOM 15686 C CB . LYS D 1 281 ? 22.920 127.013 103.498 1.00 121.46 ? 281 LYS D CB 1 ATOM 15687 C CG . LYS D 1 281 ? 21.939 125.967 104.017 1.00 126.11 ? 281 LYS D CG 1 ATOM 15688 C CD . LYS D 1 281 ? 20.807 125.731 103.027 1.00 136.08 ? 281 LYS D CD 1 ATOM 15689 C CE . LYS D 1 281 ? 20.489 124.241 102.907 1.00 140.76 ? 281 LYS D CE 1 ATOM 15690 N NZ . LYS D 1 281 ? 19.640 123.904 101.720 1.00 141.68 ? 281 LYS D NZ 1 ATOM 15691 N N . HIS D 1 282 ? 26.289 128.274 104.461 1.00 113.85 ? 282 HIS D N 1 ATOM 15692 C CA . HIS D 1 282 ? 27.000 129.537 104.540 1.00 115.28 ? 282 HIS D CA 1 ATOM 15693 C C . HIS D 1 282 ? 28.504 129.336 104.645 1.00 107.03 ? 282 HIS D C 1 ATOM 15694 O O . HIS D 1 282 ? 28.966 128.480 105.397 1.00 109.31 ? 282 HIS D O 1 ATOM 15695 C CB . HIS D 1 282 ? 26.539 130.233 105.813 1.00 130.56 ? 282 HIS D CB 1 ATOM 15696 C CG . HIS D 1 282 ? 26.277 131.692 105.641 1.00 147.25 ? 282 HIS D CG 1 ATOM 15697 N ND1 . HIS D 1 282 ? 26.375 132.330 104.430 1.00 156.97 ? 282 HIS D ND1 1 ATOM 15698 C CD2 . HIS D 1 282 ? 25.903 132.632 106.544 1.00 161.01 ? 282 HIS D CD2 1 ATOM 15699 C CE1 . HIS D 1 282 ? 26.081 133.609 104.586 1.00 168.07 ? 282 HIS D CE1 1 ATOM 15700 N NE2 . HIS D 1 282 ? 25.795 133.820 105.856 1.00 170.86 ? 282 HIS D NE2 1 ATOM 15701 N N . ILE D 1 283 ? 29.278 130.128 103.913 1.00 97.37 ? 283 ILE D N 1 ATOM 15702 C CA . ILE D 1 283 ? 30.714 130.183 104.168 1.00 94.40 ? 283 ILE D CA 1 ATOM 15703 C C . ILE D 1 283 ? 31.258 131.585 104.013 1.00 109.63 ? 283 ILE D C 1 ATOM 15704 O O . ILE D 1 283 ? 31.489 132.034 102.887 1.00 130.17 ? 283 ILE D O 1 ATOM 15705 C CB . ILE D 1 283 ? 31.534 129.351 103.186 1.00 78.79 ? 283 ILE D CB 1 ATOM 15706 C CG1 . ILE D 1 283 ? 30.769 128.125 102.719 1.00 101.74 ? 283 ILE D CG1 1 ATOM 15707 C CG2 . ILE D 1 283 ? 32.862 128.963 103.815 1.00 56.40 ? 283 ILE D CG2 1 ATOM 15708 C CD1 . ILE D 1 283 ? 31.574 127.278 101.756 1.00 117.71 ? 283 ILE D CD1 1 ATOM 15709 N N . SER D 1 284 ? 31.487 132.274 105.124 1.00 94.33 ? 284 SER D N 1 ATOM 15710 C CA . SER D 1 284 ? 32.211 133.532 105.051 1.00 89.63 ? 284 SER D CA 1 ATOM 15711 C C . SER D 1 284 ? 33.693 133.207 105.005 1.00 71.36 ? 284 SER D C 1 ATOM 15712 O O . SER D 1 284 ? 34.165 132.332 105.732 1.00 64.32 ? 284 SER D O 1 ATOM 15713 C CB . SER D 1 284 ? 31.903 134.419 106.251 1.00 115.46 ? 284 SER D CB 1 ATOM 15714 O OG . SER D 1 284 ? 32.412 133.851 107.442 1.00 135.59 ? 284 SER D OG 1 ATOM 15715 N N . LEU D 1 285 ? 34.424 133.910 104.148 1.00 66.21 ? 285 LEU D N 1 ATOM 15716 C CA . LEU D 1 285 ? 35.847 133.650 103.978 1.00 65.19 ? 285 LEU D CA 1 ATOM 15717 C C . LEU D 1 285 ? 36.692 134.864 104.306 1.00 76.45 ? 285 LEU D C 1 ATOM 15718 O O . LEU D 1 285 ? 36.996 135.677 103.434 1.00 88.07 ? 285 LEU D O 1 ATOM 15719 C CB . LEU D 1 285 ? 36.134 133.201 102.556 1.00 53.66 ? 285 LEU D CB 1 ATOM 15720 C CG . LEU D 1 285 ? 35.867 131.727 102.318 1.00 58.27 ? 285 LEU D CG 1 ATOM 15721 C CD1 . LEU D 1 285 ? 35.525 131.505 100.864 1.00 66.75 ? 285 LEU D CD1 1 ATOM 15722 C CD2 . LEU D 1 285 ? 37.095 130.935 102.716 1.00 63.96 ? 285 LEU D CD2 1 ATOM 15723 N N . GLN D 1 286 ? 37.076 134.974 105.570 1.00 67.18 ? 286 GLN D N 1 ATOM 15724 C CA . GLN D 1 286 ? 37.906 136.078 106.017 1.00 70.64 ? 286 GLN D CA 1 ATOM 15725 C C . GLN D 1 286 ? 39.306 135.980 105.407 1.00 73.38 ? 286 GLN D C 1 ATOM 15726 O O . GLN D 1 286 ? 40.048 135.029 105.660 1.00 74.56 ? 286 GLN D O 1 ATOM 15727 C CB . GLN D 1 286 ? 37.941 136.101 107.544 1.00 73.23 ? 286 GLN D CB 1 ATOM 15728 C CG . GLN D 1 286 ? 36.539 135.982 108.154 1.00 76.80 ? 286 GLN D CG 1 ATOM 15729 C CD . GLN D 1 286 ? 36.538 135.930 109.670 1.00 86.75 ? 286 GLN D CD 1 ATOM 15730 O OE1 . GLN D 1 286 ? 37.586 135.816 110.305 1.00 96.01 ? 286 GLN D OE1 1 ATOM 15731 N NE2 . GLN D 1 286 ? 35.351 136.015 110.259 1.00 83.20 ? 286 GLN D NE2 1 ATOM 15732 N N . LEU D 1 287 ? 39.654 136.966 104.588 1.00 69.21 ? 287 LEU D N 1 ATOM 15733 C CA . LEU D 1 287 ? 40.869 136.894 103.788 1.00 70.48 ? 287 LEU D CA 1 ATOM 15734 C C . LEU D 1 287 ? 41.790 138.059 104.119 1.00 63.93 ? 287 LEU D C 1 ATOM 15735 O O . LEU D 1 287 ? 41.317 139.154 104.428 1.00 60.44 ? 287 LEU D O 1 ATOM 15736 C CB . LEU D 1 287 ? 40.513 136.912 102.298 1.00 71.74 ? 287 LEU D CB 1 ATOM 15737 C CG . LEU D 1 287 ? 39.654 135.783 101.720 1.00 61.64 ? 287 LEU D CG 1 ATOM 15738 C CD1 . LEU D 1 287 ? 38.591 136.308 100.759 1.00 63.71 ? 287 LEU D CD1 1 ATOM 15739 C CD2 . LEU D 1 287 ? 40.549 134.810 101.026 1.00 55.59 ? 287 LEU D CD2 1 ATOM 15740 N N . ASP D 1 288 ? 43.098 137.834 104.036 1.00 56.90 ? 288 ASP D N 1 ATOM 15741 C CA . ASP D 1 288 ? 44.054 138.845 104.456 1.00 75.74 ? 288 ASP D CA 1 ATOM 15742 C C . ASP D 1 288 ? 45.360 138.673 103.729 1.00 80.20 ? 288 ASP D C 1 ATOM 15743 O O . ASP D 1 288 ? 46.293 138.091 104.271 1.00 95.37 ? 288 ASP D O 1 ATOM 15744 C CB . ASP D 1 288 ? 44.326 138.711 105.953 1.00 113.85 ? 288 ASP D CB 1 ATOM 15745 C CG . ASP D 1 288 ? 43.922 139.937 106.730 1.00 124.08 ? 288 ASP D CG 1 ATOM 15746 O OD1 . ASP D 1 288 ? 43.158 140.751 106.181 1.00 141.37 ? 288 ASP D OD1 1 ATOM 15747 O OD2 . ASP D 1 288 ? 44.362 140.083 107.890 1.00 125.63 ? 288 ASP D OD2 1 ATOM 15748 N N . THR D 1 289 ? 45.449 139.189 102.512 1.00 73.87 ? 289 THR D N 1 ATOM 15749 C CA . THR D 1 289 ? 46.674 138.999 101.756 1.00 75.46 ? 289 THR D CA 1 ATOM 15750 C C . THR D 1 289 ? 47.505 140.234 101.530 1.00 78.00 ? 289 THR D C 1 ATOM 15751 O O . THR D 1 289 ? 47.031 141.272 101.063 1.00 63.24 ? 289 THR D O 1 ATOM 15752 C CB . THR D 1 289 ? 46.439 138.344 100.404 1.00 80.90 ? 289 THR D CB 1 ATOM 15753 O OG1 . THR D 1 289 ? 45.057 138.458 100.053 1.00 83.90 ? 289 THR D OG1 1 ATOM 15754 C CG2 . THR D 1 289 ? 46.834 136.895 100.475 1.00 86.78 ? 289 THR D CG2 1 ATOM 15755 N N . ASP D 1 290 ? 48.774 140.067 101.863 1.00 90.90 ? 290 ASP D N 1 ATOM 15756 C CA . ASP D 1 290 ? 49.829 140.987 101.514 1.00 95.45 ? 290 ASP D CA 1 ATOM 15757 C C . ASP D 1 290 ? 49.784 141.423 100.037 1.00 101.54 ? 290 ASP D C 1 ATOM 15758 O O . ASP D 1 290 ? 50.229 142.517 99.696 1.00 102.36 ? 290 ASP D O 1 ATOM 15759 C CB . ASP D 1 290 ? 51.153 140.292 101.811 1.00 102.74 ? 290 ASP D CB 1 ATOM 15760 C CG . ASP D 1 290 ? 52.328 141.172 101.568 1.00 121.16 ? 290 ASP D CG 1 ATOM 15761 O OD1 . ASP D 1 290 ? 52.106 142.379 101.337 1.00 136.39 ? 290 ASP D OD1 1 ATOM 15762 O OD2 . ASP D 1 290 ? 53.467 140.656 101.611 1.00 125.96 ? 290 ASP D OD2 1 ATOM 15763 N N . HIS D 1 291 ? 49.237 140.580 99.167 1.00 106.93 ? 291 HIS D N 1 ATOM 15764 C CA . HIS D 1 291 ? 49.358 140.793 97.727 1.00 101.13 ? 291 HIS D CA 1 ATOM 15765 C C . HIS D 1 291 ? 48.092 140.425 96.963 1.00 88.42 ? 291 HIS D C 1 ATOM 15766 O O . HIS D 1 291 ? 47.051 140.131 97.544 1.00 85.51 ? 291 HIS D O 1 ATOM 15767 C CB . HIS D 1 291 ? 50.469 139.907 97.210 1.00 101.19 ? 291 HIS D CB 1 ATOM 15768 C CG . HIS D 1 291 ? 50.274 138.483 97.588 1.00 104.84 ? 291 HIS D CG 1 ATOM 15769 N ND1 . HIS D 1 291 ? 50.963 137.889 98.620 1.00 110.10 ? 291 HIS D ND1 1 ATOM 15770 C CD2 . HIS D 1 291 ? 49.398 137.559 97.132 1.00 112.48 ? 291 HIS D CD2 1 ATOM 15771 C CE1 . HIS D 1 291 ? 50.550 136.641 98.754 1.00 119.60 ? 291 HIS D CE1 1 ATOM 15772 N NE2 . HIS D 1 291 ? 49.603 136.415 97.862 1.00 117.50 ? 291 HIS D NE2 1 ATOM 15773 N N . LEU D 1 292 ? 48.202 140.417 95.643 1.00 85.62 ? 292 LEU D N 1 ATOM 15774 C CA . LEU D 1 292 ? 47.059 140.107 94.805 1.00 93.41 ? 292 LEU D CA 1 ATOM 15775 C C . LEU D 1 292 ? 46.875 138.603 94.599 1.00 88.61 ? 292 LEU D C 1 ATOM 15776 O O . LEU D 1 292 ? 47.644 137.949 93.880 1.00 76.05 ? 292 LEU D O 1 ATOM 15777 C CB . LEU D 1 292 ? 47.165 140.832 93.462 1.00 94.25 ? 292 LEU D CB 1 ATOM 15778 C CG . LEU D 1 292 ? 46.245 142.038 93.248 1.00 84.29 ? 292 LEU D CG 1 ATOM 15779 C CD1 . LEU D 1 292 ? 46.566 142.697 91.921 1.00 85.24 ? 292 LEU D CD1 1 ATOM 15780 C CD2 . LEU D 1 292 ? 44.767 141.636 93.317 1.00 67.42 ? 292 LEU D CD2 1 ATOM 15781 N N . THR D 1 293 ? 45.845 138.060 95.235 1.00 82.48 ? 293 THR D N 1 ATOM 15782 C CA . THR D 1 293 ? 45.534 136.655 95.058 1.00 84.06 ? 293 THR D CA 1 ATOM 15783 C C . THR D 1 293 ? 44.196 136.464 94.369 1.00 77.19 ? 293 THR D C 1 ATOM 15784 O O . THR D 1 293 ? 43.242 137.205 94.618 1.00 76.12 ? 293 THR D O 1 ATOM 15785 C CB . THR D 1 293 ? 45.515 135.913 96.394 1.00 89.41 ? 293 THR D CB 1 ATOM 15786 O OG1 . THR D 1 293 ? 44.181 135.892 96.916 1.00 92.53 ? 293 THR D OG1 1 ATOM 15787 C CG2 . THR D 1 293 ? 46.433 136.610 97.363 1.00 83.82 ? 293 THR D CG2 1 ATOM 15788 N N . LEU D 1 294 ? 44.149 135.455 93.505 1.00 65.19 ? 294 LEU D N 1 ATOM 15789 C CA . LEU D 1 294 ? 42.939 135.067 92.811 1.00 51.95 ? 294 LEU D CA 1 ATOM 15790 C C . LEU D 1 294 ? 42.068 134.147 93.667 1.00 55.94 ? 294 LEU D C 1 ATOM 15791 O O . LEU D 1 294 ? 42.558 133.206 94.274 1.00 73.06 ? 294 LEU D O 1 ATOM 15792 C CB . LEU D 1 294 ? 43.325 134.344 91.538 1.00 46.35 ? 294 LEU D CB 1 ATOM 15793 C CG . LEU D 1 294 ? 42.516 134.759 90.314 1.00 48.50 ? 294 LEU D CG 1 ATOM 15794 C CD1 . LEU D 1 294 ? 42.812 133.792 89.238 1.00 38.98 ? 294 LEU D CD1 1 ATOM 15795 C CD2 . LEU D 1 294 ? 41.036 134.750 90.588 1.00 50.63 ? 294 LEU D CD2 1 ATOM 15796 N N . LEU D 1 295 ? 40.772 134.415 93.717 1.00 48.53 ? 295 LEU D N 1 ATOM 15797 C CA . LEU D 1 295 ? 39.865 133.562 94.473 1.00 47.56 ? 295 LEU D CA 1 ATOM 15798 C C . LEU D 1 295 ? 38.764 133.044 93.567 1.00 60.39 ? 295 LEU D C 1 ATOM 15799 O O . LEU D 1 295 ? 37.863 133.793 93.182 1.00 60.49 ? 295 LEU D O 1 ATOM 15800 C CB . LEU D 1 295 ? 39.239 134.333 95.634 1.00 47.51 ? 295 LEU D CB 1 ATOM 15801 C CG . LEU D 1 295 ? 38.515 133.571 96.756 1.00 52.17 ? 295 LEU D CG 1 ATOM 15802 C CD1 . LEU D 1 295 ? 37.454 134.440 97.419 1.00 55.98 ? 295 LEU D CD1 1 ATOM 15803 C CD2 . LEU D 1 295 ? 37.879 132.283 96.277 1.00 53.19 ? 295 LEU D CD2 1 ATOM 15804 N N . THR D 1 296 ? 38.822 131.752 93.258 1.00 64.79 ? 296 THR D N 1 ATOM 15805 C CA . THR D 1 296 ? 37.811 131.122 92.421 1.00 60.36 ? 296 THR D CA 1 ATOM 15806 C C . THR D 1 296 ? 36.814 130.295 93.212 1.00 58.08 ? 296 THR D C 1 ATOM 15807 O O . THR D 1 296 ? 37.117 129.801 94.296 1.00 61.90 ? 296 THR D O 1 ATOM 15808 C CB . THR D 1 296 ? 38.459 130.211 91.419 1.00 64.23 ? 296 THR D CB 1 ATOM 15809 O OG1 . THR D 1 296 ? 39.829 130.600 91.283 1.00 59.16 ? 296 THR D OG1 1 ATOM 15810 C CG2 . THR D 1 296 ? 37.739 130.329 90.083 1.00 82.77 ? 296 THR D CG2 1 ATOM 15811 N N . THR D 1 297 ? 35.616 130.161 92.659 1.00 55.63 ? 297 THR D N 1 ATOM 15812 C CA . THR D 1 297 ? 34.598 129.302 93.239 1.00 63.14 ? 297 THR D CA 1 ATOM 15813 C C . THR D 1 297 ? 33.750 128.695 92.138 1.00 76.66 ? 297 THR D C 1 ATOM 15814 O O . THR D 1 297 ? 33.836 129.102 90.976 1.00 85.39 ? 297 THR D O 1 ATOM 15815 C CB . THR D 1 297 ? 33.666 130.056 94.233 1.00 62.77 ? 297 THR D CB 1 ATOM 15816 O OG1 . THR D 1 297 ? 32.900 131.054 93.542 1.00 66.22 ? 297 THR D OG1 1 ATOM 15817 C CG2 . THR D 1 297 ? 34.469 130.706 95.351 1.00 59.44 ? 297 THR D CG2 1 ATOM 15818 N N . ARG D 1 298 ? 32.939 127.717 92.526 1.00 78.95 ? 298 ARG D N 1 ATOM 15819 C CA . ARG D 1 298 ? 31.949 127.088 91.662 1.00 65.40 ? 298 ARG D CA 1 ATOM 15820 C C . ARG D 1 298 ? 31.153 126.153 92.541 1.00 62.87 ? 298 ARG D C 1 ATOM 15821 O O . ARG D 1 298 ? 31.691 125.592 93.500 1.00 62.46 ? 298 ARG D O 1 ATOM 15822 C CB . ARG D 1 298 ? 32.609 126.273 90.558 1.00 57.45 ? 298 ARG D CB 1 ATOM 15823 C CG . ARG D 1 298 ? 33.426 125.089 91.066 1.00 64.34 ? 298 ARG D CG 1 ATOM 15824 C CD . ARG D 1 298 ? 33.636 124.057 89.964 1.00 71.62 ? 298 ARG D CD 1 ATOM 15825 N NE . ARG D 1 298 ? 34.699 123.110 90.286 1.00 76.53 ? 298 ARG D NE 1 ATOM 15826 C CZ . ARG D 1 298 ? 35.043 122.096 89.504 1.00 80.48 ? 298 ARG D CZ 1 ATOM 15827 N NH1 . ARG D 1 298 ? 34.401 121.903 88.364 1.00 84.35 ? 298 ARG D NH1 1 ATOM 15828 N NH2 . ARG D 1 298 ? 36.023 121.279 89.859 1.00 82.24 ? 298 ARG D NH2 1 ATOM 15829 N N . ARG D 1 299 ? 29.873 125.993 92.229 1.00 67.36 ? 299 ARG D N 1 ATOM 15830 C CA . ARG D 1 299 ? 29.044 125.037 92.948 1.00 82.36 ? 299 ARG D CA 1 ATOM 15831 C C . ARG D 1 299 ? 29.322 123.640 92.411 1.00 99.36 ? 299 ARG D C 1 ATOM 15832 O O . ARG D 1 299 ? 29.781 123.481 91.280 1.00 110.77 ? 299 ARG D O 1 ATOM 15833 C CB . ARG D 1 299 ? 27.566 125.381 92.798 1.00 81.44 ? 299 ARG D CB 1 ATOM 15834 C CG . ARG D 1 299 ? 27.228 126.757 93.291 1.00 85.73 ? 299 ARG D CG 1 ATOM 15835 C CD . ARG D 1 299 ? 25.934 126.763 94.057 1.00 107.88 ? 299 ARG D CD 1 ATOM 15836 N NE . ARG D 1 299 ? 25.773 128.053 94.704 1.00 137.50 ? 299 ARG D NE 1 ATOM 15837 C CZ . ARG D 1 299 ? 25.263 129.115 94.098 1.00 163.99 ? 299 ARG D CZ 1 ATOM 15838 N NH1 . ARG D 1 299 ? 24.851 129.015 92.843 1.00 170.77 ? 299 ARG D NH1 1 ATOM 15839 N NH2 . ARG D 1 299 ? 25.160 130.269 94.745 1.00 174.40 ? 299 ARG D NH2 1 ATOM 15840 N N . LEU D 1 300 ? 29.061 122.624 93.219 1.00 92.97 ? 300 LEU D N 1 ATOM 15841 C CA . LEU D 1 300 ? 29.317 121.268 92.776 1.00 85.91 ? 300 LEU D CA 1 ATOM 15842 C C . LEU D 1 300 ? 28.030 120.681 92.210 1.00 90.71 ? 300 LEU D C 1 ATOM 15843 O O . LEU D 1 300 ? 28.008 119.547 91.720 1.00 95.75 ? 300 LEU D O 1 ATOM 15844 C CB . LEU D 1 300 ? 29.851 120.433 93.934 1.00 83.99 ? 300 LEU D CB 1 ATOM 15845 C CG . LEU D 1 300 ? 30.975 121.077 94.751 1.00 72.22 ? 300 LEU D CG 1 ATOM 15846 C CD1 . LEU D 1 300 ? 31.469 120.108 95.819 1.00 80.45 ? 300 LEU D CD1 1 ATOM 15847 C CD2 . LEU D 1 300 ? 32.127 121.512 93.866 1.00 56.53 ? 300 LEU D CD2 1 ATOM 15848 N N . GLY D 1 301 ? 26.963 121.477 92.274 1.00 90.56 ? 301 GLY D N 1 ATOM 15849 C CA . GLY D 1 301 ? 25.667 121.090 91.747 1.00 88.23 ? 301 GLY D CA 1 ATOM 15850 C C . GLY D 1 301 ? 25.608 121.281 90.248 1.00 83.33 ? 301 GLY D C 1 ATOM 15851 O O . GLY D 1 301 ? 26.634 121.498 89.608 1.00 76.69 ? 301 GLY D O 1 ATOM 15852 N N . ALA D 1 302 ? 24.404 121.205 89.692 1.00 90.66 ? 302 ALA D N 1 ATOM 15853 C CA . ALA D 1 302 ? 24.207 121.277 88.247 1.00 97.01 ? 302 ALA D CA 1 ATOM 15854 C C . ALA D 1 302 ? 24.559 122.649 87.685 1.00 92.79 ? 302 ALA D C 1 ATOM 15855 O O . ALA D 1 302 ? 25.259 122.770 86.677 1.00 84.54 ? 302 ALA D O 1 ATOM 15856 C CB . ALA D 1 302 ? 22.765 120.923 87.905 1.00 103.47 ? 302 ALA D CB 1 ATOM 15857 N N . ASN D 1 303 ? 24.050 123.680 88.346 1.00 92.10 ? 303 ASN D N 1 ATOM 15858 C CA . ASN D 1 303 ? 24.333 125.051 87.975 1.00 94.79 ? 303 ASN D CA 1 ATOM 15859 C C . ASN D 1 303 ? 25.356 125.620 88.955 1.00 88.94 ? 303 ASN D C 1 ATOM 15860 O O . ASN D 1 303 ? 25.015 125.915 90.099 1.00 97.19 ? 303 ASN D O 1 ATOM 15861 C CB . ASN D 1 303 ? 23.044 125.876 88.006 1.00 113.10 ? 303 ASN D CB 1 ATOM 15862 C CG . ASN D 1 303 ? 23.063 127.029 87.010 1.00 141.12 ? 303 ASN D CG 1 ATOM 15863 O OD1 . ASN D 1 303 ? 23.949 127.117 86.162 1.00 148.02 ? 303 ASN D OD1 1 ATOM 15864 N ND2 . ASN D 1 303 ? 22.089 127.924 87.119 1.00 152.63 ? 303 ASN D ND2 1 ATOM 15865 N N . PRO D 1 304 ? 26.611 125.797 88.501 1.00 71.56 ? 304 PRO D N 1 ATOM 15866 C CA . PRO D 1 304 ? 27.764 126.158 89.340 1.00 67.82 ? 304 PRO D CA 1 ATOM 15867 C C . PRO D 1 304 ? 27.982 127.657 89.556 1.00 71.02 ? 304 PRO D C 1 ATOM 15868 O O . PRO D 1 304 ? 28.688 128.035 90.491 1.00 74.26 ? 304 PRO D O 1 ATOM 15869 C CB . PRO D 1 304 ? 28.951 125.581 88.562 1.00 53.66 ? 304 PRO D CB 1 ATOM 15870 C CG . PRO D 1 304 ? 28.437 125.265 87.168 1.00 52.52 ? 304 PRO D CG 1 ATOM 15871 C CD . PRO D 1 304 ? 26.995 125.663 87.089 1.00 60.25 ? 304 PRO D CD 1 ATOM 15872 N N . GLU D 1 305 ? 27.411 128.484 88.687 1.00 73.41 ? 305 GLU D N 1 ATOM 15873 C CA . GLU D 1 305 ? 27.553 129.930 88.791 1.00 82.80 ? 305 GLU D CA 1 ATOM 15874 C C . GLU D 1 305 ? 28.966 130.333 89.207 1.00 68.82 ? 305 GLU D C 1 ATOM 15875 O O . GLU D 1 305 ? 29.151 130.995 90.224 1.00 64.17 ? 305 GLU D O 1 ATOM 15876 C CB . GLU D 1 305 ? 26.542 130.474 89.794 1.00 100.61 ? 305 GLU D CB 1 ATOM 15877 C CG . GLU D 1 305 ? 25.124 129.986 89.565 1.00 119.10 ? 305 GLU D CG 1 ATOM 15878 C CD . GLU D 1 305 ? 24.167 130.471 90.637 1.00 140.38 ? 305 GLU D CD 1 ATOM 15879 O OE1 . GLU D 1 305 ? 24.466 131.499 91.282 1.00 145.69 ? 305 GLU D OE1 1 ATOM 15880 O OE2 . GLU D 1 305 ? 23.120 129.823 90.844 1.00 149.04 ? 305 GLU D OE2 1 ATOM 15881 N N . PRO D 1 306 ? 29.968 129.934 88.414 1.00 59.73 ? 306 PRO D N 1 ATOM 15882 C CA . PRO D 1 306 ? 31.380 130.148 88.739 1.00 61.19 ? 306 PRO D CA 1 ATOM 15883 C C . PRO D 1 306 ? 31.657 131.600 89.011 1.00 68.66 ? 306 PRO D C 1 ATOM 15884 O O . PRO D 1 306 ? 30.978 132.447 88.445 1.00 83.31 ? 306 PRO D O 1 ATOM 15885 C CB . PRO D 1 306 ? 32.100 129.736 87.459 1.00 68.95 ? 306 PRO D CB 1 ATOM 15886 C CG . PRO D 1 306 ? 31.180 128.789 86.801 1.00 74.40 ? 306 PRO D CG 1 ATOM 15887 C CD . PRO D 1 306 ? 29.798 129.278 87.111 1.00 65.85 ? 306 PRO D CD 1 ATOM 15888 N N . THR D 1 307 ? 32.655 131.879 89.843 1.00 71.31 ? 307 THR D N 1 ATOM 15889 C CA . THR D 1 307 ? 32.904 133.239 90.300 1.00 73.80 ? 307 THR D CA 1 ATOM 15890 C C . THR D 1 307 ? 34.355 133.525 90.631 1.00 63.65 ? 307 THR D C 1 ATOM 15891 O O . THR D 1 307 ? 34.818 133.236 91.733 1.00 63.27 ? 307 THR D O 1 ATOM 15892 C CB . THR D 1 307 ? 32.103 133.552 91.559 1.00 89.37 ? 307 THR D CB 1 ATOM 15893 O OG1 . THR D 1 307 ? 30.719 133.255 91.328 1.00 99.85 ? 307 THR D OG1 1 ATOM 15894 C CG2 . THR D 1 307 ? 32.274 135.021 91.926 1.00 105.98 ? 307 THR D CG2 1 ATOM 15895 N N . THR D 1 308 ? 35.057 134.128 89.682 1.00 66.83 ? 308 THR D N 1 ATOM 15896 C CA . THR D 1 308 ? 36.433 134.542 89.898 1.00 73.81 ? 308 THR D CA 1 ATOM 15897 C C . THR D 1 308 ? 36.505 136.009 90.327 1.00 73.45 ? 308 THR D C 1 ATOM 15898 O O . THR D 1 308 ? 35.629 136.804 89.980 1.00 70.40 ? 308 THR D O 1 ATOM 15899 C CB . THR D 1 308 ? 37.299 134.340 88.638 1.00 83.40 ? 308 THR D CB 1 ATOM 15900 O OG1 . THR D 1 308 ? 38.498 135.113 88.763 1.00 86.44 ? 308 THR D OG1 1 ATOM 15901 C CG2 . THR D 1 308 ? 36.555 134.789 87.392 1.00 82.56 ? 308 THR D CG2 1 ATOM 15902 N N . GLU D 1 309 ? 37.552 136.332 91.094 1.00 71.42 ? 309 GLU D N 1 ATOM 15903 C CA . GLU D 1 309 ? 37.890 137.684 91.569 1.00 59.42 ? 309 GLU D CA 1 ATOM 15904 C C . GLU D 1 309 ? 39.323 137.685 92.101 1.00 59.24 ? 309 GLU D C 1 ATOM 15905 O O . GLU D 1 309 ? 39.793 136.691 92.649 1.00 74.12 ? 309 GLU D O 1 ATOM 15906 C CB . GLU D 1 309 ? 36.937 138.143 92.681 1.00 46.04 ? 309 GLU D CB 1 ATOM 15907 C CG . GLU D 1 309 ? 37.452 139.331 93.512 1.00 62.25 ? 309 GLU D CG 1 ATOM 15908 C CD . GLU D 1 309 ? 36.466 139.805 94.601 1.00 82.00 ? 309 GLU D CD 1 ATOM 15909 O OE1 . GLU D 1 309 ? 35.623 138.984 95.031 1.00 97.52 ? 309 GLU D OE1 1 ATOM 15910 O OE2 . GLU D 1 309 ? 36.537 140.995 95.021 1.00 63.45 ? 309 GLU D OE2 1 ATOM 15911 N N . TRP D 1 310 ? 40.027 138.792 91.924 1.00 49.01 ? 310 TRP D N 1 ATOM 15912 C CA . TRP D 1 310 ? 41.321 138.961 92.563 1.00 53.17 ? 310 TRP D CA 1 ATOM 15913 C C . TRP D 1 310 ? 41.148 139.841 93.786 1.00 61.25 ? 310 TRP D C 1 ATOM 15914 O O . TRP D 1 310 ? 40.553 140.915 93.695 1.00 72.27 ? 310 TRP D O 1 ATOM 15915 C CB . TRP D 1 310 ? 42.309 139.622 91.618 1.00 44.21 ? 310 TRP D CB 1 ATOM 15916 C CG . TRP D 1 310 ? 42.780 138.734 90.560 1.00 45.83 ? 310 TRP D CG 1 ATOM 15917 C CD1 . TRP D 1 310 ? 42.098 138.358 89.442 1.00 54.15 ? 310 TRP D CD1 1 ATOM 15918 C CD2 . TRP D 1 310 ? 44.054 138.098 90.493 1.00 53.79 ? 310 TRP D CD2 1 ATOM 15919 N NE1 . TRP D 1 310 ? 42.872 137.517 88.682 1.00 56.44 ? 310 TRP D NE1 1 ATOM 15920 C CE2 . TRP D 1 310 ? 44.079 137.342 89.306 1.00 53.56 ? 310 TRP D CE2 1 ATOM 15921 C CE3 . TRP D 1 310 ? 45.175 138.087 91.323 1.00 62.21 ? 310 TRP D CE3 1 ATOM 15922 C CZ2 . TRP D 1 310 ? 45.186 136.577 88.931 1.00 43.47 ? 310 TRP D CZ2 1 ATOM 15923 C CZ3 . TRP D 1 310 ? 46.276 137.334 90.947 1.00 67.14 ? 310 TRP D CZ3 1 ATOM 15924 C CH2 . TRP D 1 310 ? 46.273 136.590 89.761 1.00 52.18 ? 310 TRP D CH2 1 ATOM 15925 N N . ILE D 1 311 ? 41.667 139.399 94.928 1.00 56.91 ? 311 ILE D N 1 ATOM 15926 C CA . ILE D 1 311 ? 41.527 140.175 96.152 1.00 60.53 ? 311 ILE D CA 1 ATOM 15927 C C . ILE D 1 311 ? 42.874 140.674 96.670 1.00 61.23 ? 311 ILE D C 1 ATOM 15928 O O . ILE D 1 311 ? 43.924 140.096 96.349 1.00 49.35 ? 311 ILE D O 1 ATOM 15929 C CB . ILE D 1 311 ? 40.822 139.368 97.245 1.00 60.16 ? 311 ILE D CB 1 ATOM 15930 C CG1 . ILE D 1 311 ? 41.580 138.065 97.483 1.00 101.39 ? 311 ILE D CG1 1 ATOM 15931 C CG2 . ILE D 1 311 ? 39.382 139.068 96.851 1.00 41.66 ? 311 ILE D CG2 1 ATOM 15932 C CD1 . ILE D 1 311 ? 41.044 137.238 98.636 1.00 115.93 ? 311 ILE D CD1 1 ATOM 15933 N N . VAL D 1 312 ? 42.828 141.770 97.437 1.00 63.08 ? 312 VAL D N 1 ATOM 15934 C CA . VAL D 1 312 ? 43.991 142.281 98.160 1.00 58.10 ? 312 VAL D CA 1 ATOM 15935 C C . VAL D 1 312 ? 43.614 142.788 99.525 1.00 64.19 ? 312 VAL D C 1 ATOM 15936 O O . VAL D 1 312 ? 42.495 143.260 99.734 1.00 76.05 ? 312 VAL D O 1 ATOM 15937 C CB . VAL D 1 312 ? 44.626 143.470 97.490 1.00 63.14 ? 312 VAL D CB 1 ATOM 15938 C CG1 . VAL D 1 312 ? 46.119 143.464 97.810 1.00 32.46 ? 312 VAL D CG1 1 ATOM 15939 C CG2 . VAL D 1 312 ? 44.359 143.439 96.000 1.00 63.24 ? 312 VAL D CG2 1 ATOM 15940 N N . GLY D 1 313 ? 44.571 142.729 100.445 1.00 66.99 ? 313 GLY D N 1 ATOM 15941 C CA . GLY D 1 313 ? 44.359 143.257 101.775 1.00 71.08 ? 313 GLY D CA 1 ATOM 15942 C C . GLY D 1 313 ? 43.315 142.448 102.501 1.00 61.96 ? 313 GLY D C 1 ATOM 15943 O O . GLY D 1 313 ? 43.371 141.229 102.504 1.00 64.08 ? 313 GLY D O 1 ATOM 15944 N N . LYS D 1 314 ? 42.347 143.123 103.102 1.00 55.94 ? 314 LYS D N 1 ATOM 15945 C CA . LYS D 1 314 ? 41.444 142.466 104.040 1.00 65.65 ? 314 LYS D CA 1 ATOM 15946 C C . LYS D 1 314 ? 40.000 142.615 103.658 1.00 77.34 ? 314 LYS D C 1 ATOM 15947 O O . LYS D 1 314 ? 39.473 143.728 103.626 1.00 105.99 ? 314 LYS D O 1 ATOM 15948 C CB . LYS D 1 314 ? 41.610 143.060 105.438 1.00 82.98 ? 314 LYS D CB 1 ATOM 15949 C CG . LYS D 1 314 ? 40.360 142.952 106.327 1.00 103.41 ? 314 LYS D CG 1 ATOM 15950 C CD . LYS D 1 314 ? 40.154 141.537 106.895 1.00 110.97 ? 314 LYS D CD 1 ATOM 15951 C CE . LYS D 1 314 ? 39.332 141.545 108.199 1.00 98.32 ? 314 LYS D CE 1 ATOM 15952 N NZ . LYS D 1 314 ? 40.105 142.099 109.345 1.00 79.82 ? 314 LYS D NZ 1 ATOM 15953 N N . THR D 1 315 ? 39.347 141.500 103.378 1.00 66.19 ? 315 THR D N 1 ATOM 15954 C CA . THR D 1 315 ? 37.901 141.534 103.246 1.00 75.29 ? 315 THR D CA 1 ATOM 15955 C C . THR D 1 315 ? 37.290 140.235 103.709 1.00 74.69 ? 315 THR D C 1 ATOM 15956 O O . THR D 1 315 ? 37.982 139.321 104.168 1.00 69.50 ? 315 THR D O 1 ATOM 15957 C CB . THR D 1 315 ? 37.406 141.810 101.796 1.00 86.68 ? 315 THR D CB 1 ATOM 15958 O OG1 . THR D 1 315 ? 37.498 140.615 101.013 1.00 88.21 ? 315 THR D OG1 1 ATOM 15959 C CG2 . THR D 1 315 ? 38.190 142.938 101.125 1.00 91.88 ? 315 THR D CG2 1 ATOM 15960 N N . VAL D 1 316 ? 35.973 140.180 103.581 1.00 73.24 ? 316 VAL D N 1 ATOM 15961 C CA . VAL D 1 316 ? 35.205 138.987 103.871 1.00 71.59 ? 316 VAL D CA 1 ATOM 15962 C C . VAL D 1 316 ? 34.482 138.624 102.590 1.00 74.92 ? 316 VAL D C 1 ATOM 15963 O O . VAL D 1 316 ? 34.212 139.489 101.756 1.00 76.61 ? 316 VAL D O 1 ATOM 15964 C CB . VAL D 1 316 ? 34.171 139.234 104.993 1.00 78.92 ? 316 VAL D CB 1 ATOM 15965 C CG1 . VAL D 1 316 ? 33.187 138.072 105.091 1.00 85.58 ? 316 VAL D CG1 1 ATOM 15966 C CG2 . VAL D 1 316 ? 34.874 139.481 106.334 1.00 85.53 ? 316 VAL D CG2 1 ATOM 15967 N N . ARG D 1 317 ? 34.174 137.346 102.424 1.00 75.82 ? 317 ARG D N 1 ATOM 15968 C CA . ARG D 1 317 ? 33.499 136.906 101.219 1.00 65.02 ? 317 ARG D CA 1 ATOM 15969 C C . ARG D 1 317 ? 32.598 135.722 101.502 1.00 65.29 ? 317 ARG D C 1 ATOM 15970 O O . ARG D 1 317 ? 33.047 134.582 101.503 1.00 70.79 ? 317 ARG D O 1 ATOM 15971 C CB . ARG D 1 317 ? 34.526 136.510 100.178 1.00 55.69 ? 317 ARG D CB 1 ATOM 15972 C CG . ARG D 1 317 ? 34.198 137.000 98.811 1.00 61.36 ? 317 ARG D CG 1 ATOM 15973 C CD . ARG D 1 317 ? 35.175 138.078 98.420 1.00 75.26 ? 317 ARG D CD 1 ATOM 15974 N NE . ARG D 1 317 ? 34.725 139.411 98.809 1.00 80.67 ? 317 ARG D NE 1 ATOM 15975 C CZ . ARG D 1 317 ? 35.285 140.535 98.373 1.00 78.20 ? 317 ARG D CZ 1 ATOM 15976 N NH1 . ARG D 1 317 ? 36.317 140.485 97.541 1.00 70.52 ? 317 ARG D NH1 1 ATOM 15977 N NH2 . ARG D 1 317 ? 34.817 141.707 98.772 1.00 89.13 ? 317 ARG D NH2 1 ATOM 15978 N N . ASN D 1 318 ? 31.324 135.989 101.748 1.00 65.65 ? 318 ASN D N 1 ATOM 15979 C CA . ASN D 1 318 ? 30.387 134.902 101.979 1.00 70.46 ? 318 ASN D CA 1 ATOM 15980 C C . ASN D 1 318 ? 30.060 134.205 100.658 1.00 83.48 ? 318 ASN D C 1 ATOM 15981 O O . ASN D 1 318 ? 30.237 134.781 99.574 1.00 83.04 ? 318 ASN D O 1 ATOM 15982 C CB . ASN D 1 318 ? 29.119 135.388 102.701 1.00 69.82 ? 318 ASN D CB 1 ATOM 15983 C CG . ASN D 1 318 ? 29.423 136.000 104.078 1.00 76.93 ? 318 ASN D CG 1 ATOM 15984 O OD1 . ASN D 1 318 ? 30.591 136.129 104.455 1.00 67.67 ? 318 ASN D OD1 1 ATOM 15985 N ND2 . ASN D 1 318 ? 28.368 136.385 104.827 1.00 90.29 ? 318 ASN D ND2 1 ATOM 15986 N N . PHE D 1 319 ? 29.637 132.947 100.759 1.00 91.86 ? 319 PHE D N 1 ATOM 15987 C CA . PHE D 1 319 ? 29.129 132.175 99.627 1.00 85.20 ? 319 PHE D CA 1 ATOM 15988 C C . PHE D 1 319 ? 28.043 131.240 100.138 1.00 98.21 ? 319 PHE D C 1 ATOM 15989 O O . PHE D 1 319 ? 28.143 130.666 101.234 1.00 86.69 ? 319 PHE D O 1 ATOM 15990 C CB . PHE D 1 319 ? 30.225 131.357 98.942 1.00 62.03 ? 319 PHE D CB 1 ATOM 15991 C CG . PHE D 1 319 ? 31.317 132.183 98.363 1.00 65.01 ? 319 PHE D CG 1 ATOM 15992 C CD1 . PHE D 1 319 ? 31.064 133.071 97.346 1.00 74.43 ? 319 PHE D CD1 1 ATOM 15993 C CD2 . PHE D 1 319 ? 32.607 132.077 98.844 1.00 75.07 ? 319 PHE D CD2 1 ATOM 15994 C CE1 . PHE D 1 319 ? 32.085 133.840 96.819 1.00 87.59 ? 319 PHE D CE1 1 ATOM 15995 C CE2 . PHE D 1 319 ? 33.637 132.843 98.315 1.00 72.40 ? 319 PHE D CE2 1 ATOM 15996 C CZ . PHE D 1 319 ? 33.376 133.720 97.307 1.00 80.18 ? 319 PHE D CZ 1 ATOM 15997 N N . THR D 1 320 ? 26.997 131.097 99.337 1.00 110.26 ? 320 THR D N 1 ATOM 15998 C CA . THR D 1 320 ? 25.908 130.208 99.679 1.00 118.18 ? 320 THR D CA 1 ATOM 15999 C C . THR D 1 320 ? 26.491 128.811 99.647 1.00 115.71 ? 320 THR D C 1 ATOM 16000 O O . THR D 1 320 ? 27.562 128.596 99.082 1.00 115.64 ? 320 THR D O 1 ATOM 16001 C CB . THR D 1 320 ? 24.820 130.269 98.619 1.00 131.88 ? 320 THR D CB 1 ATOM 16002 O OG1 . THR D 1 320 ? 25.267 129.571 97.449 1.00 141.23 ? 320 THR D OG1 1 ATOM 16003 C CG2 . THR D 1 320 ? 24.516 131.719 98.240 1.00 133.26 ? 320 THR D CG2 1 ATOM 16004 N N . VAL D 1 321 ? 25.800 127.853 100.244 1.00 112.56 ? 321 VAL D N 1 ATOM 16005 C CA . VAL D 1 321 ? 26.171 126.457 100.036 1.00 103.93 ? 321 VAL D CA 1 ATOM 16006 C C . VAL D 1 321 ? 24.952 125.615 99.678 1.00 125.03 ? 321 VAL D C 1 ATOM 16007 O O . VAL D 1 321 ? 24.175 125.202 100.540 1.00 119.39 ? 321 VAL D O 1 ATOM 16008 C CB . VAL D 1 321 ? 26.940 125.865 101.208 1.00 75.31 ? 321 VAL D CB 1 ATOM 16009 C CG1 . VAL D 1 321 ? 26.839 124.371 101.168 1.00 90.95 ? 321 VAL D CG1 1 ATOM 16010 C CG2 . VAL D 1 321 ? 28.386 126.269 101.116 1.00 46.06 ? 321 VAL D CG2 1 ATOM 16011 N N . ASP D 1 322 ? 24.818 125.361 98.379 1.00 142.79 ? 322 ASP D N 1 ATOM 16012 C CA . ASP D 1 322 ? 23.567 124.915 97.781 1.00 150.32 ? 322 ASP D CA 1 ATOM 16013 C C . ASP D 1 322 ? 23.149 123.514 98.176 1.00 142.68 ? 322 ASP D C 1 ATOM 16014 O O . ASP D 1 322 ? 22.372 122.886 97.465 1.00 149.95 ? 322 ASP D O 1 ATOM 16015 C CB . ASP D 1 322 ? 23.653 125.000 96.252 1.00 164.29 ? 322 ASP D CB 1 ATOM 16016 C CG . ASP D 1 322 ? 24.712 124.074 95.668 1.00 177.31 ? 322 ASP D CG 1 ATOM 16017 O OD1 . ASP D 1 322 ? 25.511 123.500 96.440 1.00 182.38 ? 322 ASP D OD1 1 ATOM 16018 O OD2 . ASP D 1 322 ? 24.748 123.921 94.429 1.00 181.38 ? 322 ASP D OD2 1 ATOM 16019 N N . ARG D 1 323 ? 23.661 123.020 99.296 1.00 133.66 ? 323 ARG D N 1 ATOM 16020 C CA . ARG D 1 323 ? 23.378 121.650 99.700 1.00 132.04 ? 323 ARG D CA 1 ATOM 16021 C C . ARG D 1 323 ? 24.285 120.647 98.983 1.00 111.08 ? 323 ARG D C 1 ATOM 16022 O O . ARG D 1 323 ? 24.581 119.579 99.523 1.00 98.93 ? 323 ARG D O 1 ATOM 16023 C CB . ARG D 1 323 ? 21.897 121.322 99.470 1.00 144.46 ? 323 ARG D CB 1 ATOM 16024 C CG . ARG D 1 323 ? 21.580 119.846 99.318 1.00 151.49 ? 323 ARG D CG 1 ATOM 16025 C CD . ARG D 1 323 ? 20.082 119.601 99.468 1.00 161.84 ? 323 ARG D CD 1 ATOM 16026 N NE . ARG D 1 323 ? 19.298 120.313 98.462 1.00 167.06 ? 323 ARG D NE 1 ATOM 16027 C CZ . ARG D 1 323 ? 18.914 119.785 97.303 1.00 167.42 ? 323 ARG D CZ 1 ATOM 16028 N NH1 . ARG D 1 323 ? 19.243 118.536 96.998 1.00 165.73 ? 323 ARG D NH1 1 ATOM 16029 N NH2 . ARG D 1 323 ? 18.202 120.505 96.448 1.00 167.58 ? 323 ARG D NH2 1 ATOM 16030 N N . ASP D 1 324 ? 24.726 120.995 97.774 1.00 107.77 ? 324 ASP D N 1 ATOM 16031 C CA . ASP D 1 324 ? 25.674 120.161 97.035 1.00 104.01 ? 324 ASP D CA 1 ATOM 16032 C C . ASP D 1 324 ? 27.089 120.589 97.345 1.00 97.95 ? 324 ASP D C 1 ATOM 16033 O O . ASP D 1 324 ? 28.045 120.041 96.800 1.00 85.56 ? 324 ASP D O 1 ATOM 16034 C CB . ASP D 1 324 ? 25.460 120.266 95.527 1.00 107.69 ? 324 ASP D CB 1 ATOM 16035 C CG . ASP D 1 324 ? 24.116 119.739 95.092 1.00 124.22 ? 324 ASP D CG 1 ATOM 16036 O OD1 . ASP D 1 324 ? 24.014 119.237 93.953 1.00 124.88 ? 324 ASP D OD1 1 ATOM 16037 O OD2 . ASP D 1 324 ? 23.160 119.824 95.893 1.00 135.90 ? 324 ASP D OD2 1 ATOM 16038 N N . GLY D 1 325 ? 27.216 121.583 98.215 1.00 101.57 ? 325 GLY D N 1 ATOM 16039 C CA . GLY D 1 325 ? 28.516 122.124 98.560 1.00 95.42 ? 325 GLY D CA 1 ATOM 16040 C C . GLY D 1 325 ? 29.075 123.004 97.460 1.00 82.06 ? 325 GLY D C 1 ATOM 16041 O O . GLY D 1 325 ? 28.335 123.490 96.601 1.00 75.71 ? 325 GLY D O 1 ATOM 16042 N N . LEU D 1 326 ? 30.388 123.209 97.491 1.00 75.57 ? 326 LEU D N 1 ATOM 16043 C CA . LEU D 1 326 ? 31.050 124.046 96.500 1.00 73.96 ? 326 LEU D CA 1 ATOM 16044 C C . LEU D 1 326 ? 32.569 124.087 96.671 1.00 64.27 ? 326 LEU D C 1 ATOM 16045 O O . LEU D 1 326 ? 33.095 124.063 97.779 1.00 52.21 ? 326 LEU D O 1 ATOM 16046 C CB . LEU D 1 326 ? 30.488 125.466 96.542 1.00 73.09 ? 326 LEU D CB 1 ATOM 16047 C CG . LEU D 1 326 ? 31.077 126.357 97.633 1.00 59.69 ? 326 LEU D CG 1 ATOM 16048 C CD1 . LEU D 1 326 ? 32.221 127.214 97.071 1.00 47.11 ? 326 LEU D CD1 1 ATOM 16049 C CD2 . LEU D 1 326 ? 29.980 127.208 98.248 1.00 51.90 ? 326 LEU D CD2 1 ATOM 16050 N N . GLU D 1 327 ? 33.269 124.157 95.551 1.00 65.16 ? 327 GLU D N 1 ATOM 16051 C CA . GLU D 1 327 ? 34.713 124.173 95.573 1.00 63.49 ? 327 GLU D CA 1 ATOM 16052 C C . GLU D 1 327 ? 35.161 125.613 95.625 1.00 67.71 ? 327 GLU D C 1 ATOM 16053 O O . GLU D 1 327 ? 34.516 126.483 95.039 1.00 68.53 ? 327 GLU D O 1 ATOM 16054 C CB . GLU D 1 327 ? 35.256 123.518 94.306 1.00 61.19 ? 327 GLU D CB 1 ATOM 16055 C CG . GLU D 1 327 ? 36.743 123.257 94.348 1.00 73.95 ? 327 GLU D CG 1 ATOM 16056 C CD . GLU D 1 327 ? 37.236 122.545 93.104 1.00 93.48 ? 327 GLU D CD 1 ATOM 16057 O OE1 . GLU D 1 327 ? 36.933 123.029 91.990 1.00 100.95 ? 327 GLU D OE1 1 ATOM 16058 O OE2 . GLU D 1 327 ? 37.919 121.503 93.243 1.00 96.67 ? 327 GLU D OE2 1 ATOM 16059 N N . TYR D 1 328 ? 36.252 125.871 96.337 1.00 67.28 ? 328 TYR D N 1 ATOM 16060 C CA . TYR D 1 328 ? 36.924 127.156 96.207 1.00 61.81 ? 328 TYR D CA 1 ATOM 16061 C C . TYR D 1 328 ? 38.440 127.004 96.158 1.00 65.48 ? 328 TYR D C 1 ATOM 16062 O O . TYR D 1 328 ? 39.049 126.399 97.030 1.00 71.71 ? 328 TYR D O 1 ATOM 16063 C CB . TYR D 1 328 ? 36.486 128.157 97.286 1.00 57.71 ? 328 TYR D CB 1 ATOM 16064 C CG . TYR D 1 328 ? 37.107 127.950 98.649 1.00 69.49 ? 328 TYR D CG 1 ATOM 16065 C CD1 . TYR D 1 328 ? 38.435 128.297 98.896 1.00 70.82 ? 328 TYR D CD1 1 ATOM 16066 C CD2 . TYR D 1 328 ? 36.355 127.431 99.701 1.00 76.62 ? 328 TYR D CD2 1 ATOM 16067 C CE1 . TYR D 1 328 ? 39.000 128.105 100.143 1.00 77.28 ? 328 TYR D CE1 1 ATOM 16068 C CE2 . TYR D 1 328 ? 36.909 127.238 100.958 1.00 78.52 ? 328 TYR D CE2 1 ATOM 16069 C CZ . TYR D 1 328 ? 38.229 127.577 101.176 1.00 80.39 ? 328 TYR D CZ 1 ATOM 16070 O OH . TYR D 1 328 ? 38.777 127.383 102.428 1.00 78.23 ? 328 TYR D OH 1 ATOM 16071 N N . ILE D 1 329 ? 39.038 127.524 95.098 1.00 73.37 ? 329 ILE D N 1 ATOM 16072 C CA . ILE D 1 329 ? 40.479 127.659 95.037 1.00 76.63 ? 329 ILE D CA 1 ATOM 16073 C C . ILE D 1 329 ? 40.795 129.052 95.547 1.00 77.93 ? 329 ILE D C 1 ATOM 16074 O O . ILE D 1 329 ? 40.047 129.996 95.282 1.00 76.22 ? 329 ILE D O 1 ATOM 16075 C CB . ILE D 1 329 ? 41.009 127.553 93.599 1.00 81.04 ? 329 ILE D CB 1 ATOM 16076 C CG1 . ILE D 1 329 ? 39.902 127.099 92.623 1.00 88.93 ? 329 ILE D CG1 1 ATOM 16077 C CG2 . ILE D 1 329 ? 42.260 126.679 93.566 1.00 80.71 ? 329 ILE D CG2 1 ATOM 16078 C CD1 . ILE D 1 329 ? 39.907 125.618 92.268 1.00 89.26 ? 329 ILE D CD1 1 ATOM 16079 N N . TRP D 1 330 ? 41.882 129.197 96.292 1.00 76.81 ? 330 TRP D N 1 ATOM 16080 C CA . TRP D 1 330 ? 42.250 130.527 96.758 1.00 65.83 ? 330 TRP D CA 1 ATOM 16081 C C . TRP D 1 330 ? 43.737 130.814 96.640 1.00 54.82 ? 330 TRP D C 1 ATOM 16082 O O . TRP D 1 330 ? 44.481 130.685 97.594 1.00 50.23 ? 330 TRP D O 1 ATOM 16083 C CB . TRP D 1 330 ? 41.757 130.812 98.183 1.00 66.36 ? 330 TRP D CB 1 ATOM 16084 C CG . TRP D 1 330 ? 42.128 132.219 98.613 1.00 85.48 ? 330 TRP D CG 1 ATOM 16085 C CD1 . TRP D 1 330 ? 41.602 133.406 98.140 1.00 96.99 ? 330 TRP D CD1 1 ATOM 16086 C CD2 . TRP D 1 330 ? 43.125 132.584 99.565 1.00 63.84 ? 330 TRP D CD2 1 ATOM 16087 N NE1 . TRP D 1 330 ? 42.211 134.478 98.755 1.00 70.87 ? 330 TRP D NE1 1 ATOM 16088 C CE2 . TRP D 1 330 ? 43.151 134.000 99.626 1.00 61.02 ? 330 TRP D CE2 1 ATOM 16089 C CE3 . TRP D 1 330 ? 44.003 131.856 100.365 1.00 55.91 ? 330 TRP D CE3 1 ATOM 16090 C CZ2 . TRP D 1 330 ? 44.004 134.683 100.456 1.00 72.15 ? 330 TRP D CZ2 1 ATOM 16091 C CZ3 . TRP D 1 330 ? 44.849 132.537 101.188 1.00 72.90 ? 330 TRP D CZ3 1 ATOM 16092 C CH2 . TRP D 1 330 ? 44.845 133.939 101.233 1.00 87.30 ? 330 TRP D CH2 1 ATOM 16093 N N . GLY D 1 331 ? 44.159 131.214 95.454 1.00 62.33 ? 331 GLY D N 1 ATOM 16094 C CA . GLY D 1 331 ? 45.502 131.724 95.273 1.00 66.09 ? 331 GLY D CA 1 ATOM 16095 C C . GLY D 1 331 ? 46.520 130.615 95.204 1.00 60.99 ? 331 GLY D C 1 ATOM 16096 O O . GLY D 1 331 ? 47.349 130.480 96.096 1.00 69.08 ? 331 GLY D O 1 ATOM 16097 N N . ASN D 1 332 ? 46.471 129.833 94.131 1.00 61.35 ? 332 ASN D N 1 ATOM 16098 C CA . ASN D 1 332 ? 47.335 128.662 94.005 1.00 81.37 ? 332 ASN D CA 1 ATOM 16099 C C . ASN D 1 332 ? 47.587 127.952 95.356 1.00 72.05 ? 332 ASN D C 1 ATOM 16100 O O . ASN D 1 332 ? 48.678 127.456 95.645 1.00 63.06 ? 332 ASN D O 1 ATOM 16101 C CB . ASN D 1 332 ? 48.610 128.938 93.155 1.00 77.39 ? 332 ASN D CB 1 ATOM 16102 C CG . ASN D 1 332 ? 49.609 129.856 93.840 1.00 65.12 ? 332 ASN D CG 1 ATOM 16103 O OD1 . ASN D 1 332 ? 49.879 129.708 95.034 1.00 75.98 ? 332 ASN D OD1 1 ATOM 16104 N ND2 . ASN D 1 332 ? 50.188 130.796 93.078 1.00 38.95 ? 332 ASN D ND2 1 ATOM 16105 N N . HIS D 1 333 ? 46.542 127.936 96.178 1.00 62.79 ? 333 HIS D N 1 ATOM 16106 C CA . HIS D 1 333 ? 46.387 126.925 97.199 1.00 66.43 ? 333 HIS D CA 1 ATOM 16107 C C . HIS D 1 333 ? 45.879 125.705 96.458 1.00 84.29 ? 333 HIS D C 1 ATOM 16108 O O . HIS D 1 333 ? 45.735 125.731 95.236 1.00 88.68 ? 333 HIS D O 1 ATOM 16109 C CB . HIS D 1 333 ? 45.339 127.355 98.219 1.00 74.30 ? 333 HIS D CB 1 ATOM 16110 C CG . HIS D 1 333 ? 45.914 127.923 99.483 1.00 81.77 ? 333 HIS D CG 1 ATOM 16111 N ND1 . HIS D 1 333 ? 47.081 128.657 99.508 1.00 74.04 ? 333 HIS D ND1 1 ATOM 16112 C CD2 . HIS D 1 333 ? 45.468 127.882 100.762 1.00 75.15 ? 333 HIS D CD2 1 ATOM 16113 C CE1 . HIS D 1 333 ? 47.334 129.038 100.746 1.00 65.86 ? 333 HIS D CE1 1 ATOM 16114 N NE2 . HIS D 1 333 ? 46.369 128.582 101.526 1.00 72.03 ? 333 HIS D NE2 1 ATOM 16115 N N . GLU D 1 334 ? 45.605 124.630 97.185 1.00 100.40 ? 334 GLU D N 1 ATOM 16116 C CA . GLU D 1 334 ? 44.897 123.499 96.592 1.00 95.22 ? 334 GLU D CA 1 ATOM 16117 C C . GLU D 1 334 ? 43.399 123.674 96.852 1.00 73.63 ? 334 GLU D C 1 ATOM 16118 O O . GLU D 1 334 ? 42.994 124.303 97.831 1.00 77.66 ? 334 GLU D O 1 ATOM 16119 C CB . GLU D 1 334 ? 45.449 122.152 97.084 1.00 109.09 ? 334 GLU D CB 1 ATOM 16120 C CG . GLU D 1 334 ? 46.849 121.824 96.534 1.00 121.41 ? 334 GLU D CG 1 ATOM 16121 C CD . GLU D 1 334 ? 46.884 121.751 95.004 1.00 131.39 ? 334 GLU D CD 1 ATOM 16122 O OE1 . GLU D 1 334 ? 45.913 121.219 94.422 1.00 138.28 ? 334 GLU D OE1 1 ATOM 16123 O OE2 . GLU D 1 334 ? 47.871 122.223 94.384 1.00 130.49 ? 334 GLU D OE2 1 ATOM 16124 N N . PRO D 1 335 ? 42.576 123.142 95.951 1.00 59.72 ? 335 PRO D N 1 ATOM 16125 C CA . PRO D 1 335 ? 41.175 123.553 95.802 1.00 55.15 ? 335 PRO D CA 1 ATOM 16126 C C . PRO D 1 335 ? 40.214 122.935 96.799 1.00 55.21 ? 335 PRO D C 1 ATOM 16127 O O . PRO D 1 335 ? 39.409 122.119 96.378 1.00 83.90 ? 335 PRO D O 1 ATOM 16128 C CB . PRO D 1 335 ? 40.819 123.061 94.388 1.00 60.09 ? 335 PRO D CB 1 ATOM 16129 C CG . PRO D 1 335 ? 42.150 122.673 93.735 1.00 68.84 ? 335 PRO D CG 1 ATOM 16130 C CD . PRO D 1 335 ? 43.006 122.238 94.874 1.00 67.72 ? 335 PRO D CD 1 ATOM 16131 N N . VAL D 1 336 ? 40.271 123.313 98.070 1.00 44.16 ? 336 VAL D N 1 ATOM 16132 C CA . VAL D 1 336 ? 39.290 122.817 99.042 1.00 57.04 ? 336 VAL D CA 1 ATOM 16133 C C . VAL D 1 336 ? 37.836 123.018 98.613 1.00 59.00 ? 336 VAL D C 1 ATOM 16134 O O . VAL D 1 336 ? 37.503 123.970 97.909 1.00 54.75 ? 336 VAL D O 1 ATOM 16135 C CB . VAL D 1 336 ? 39.451 123.467 100.429 1.00 68.40 ? 336 VAL D CB 1 ATOM 16136 C CG1 . VAL D 1 336 ? 39.806 124.930 100.296 1.00 78.86 ? 336 VAL D CG1 1 ATOM 16137 C CG2 . VAL D 1 336 ? 38.167 123.315 101.237 1.00 66.66 ? 336 VAL D CG2 1 ATOM 16138 N N . ARG D 1 337 ? 36.969 122.110 99.043 1.00 66.06 ? 337 ARG D N 1 ATOM 16139 C CA . ARG D 1 337 ? 35.542 122.275 98.828 1.00 80.05 ? 337 ARG D CA 1 ATOM 16140 C C . ARG D 1 337 ? 34.760 121.962 100.095 1.00 83.11 ? 337 ARG D C 1 ATOM 16141 O O . ARG D 1 337 ? 35.139 121.084 100.866 1.00 85.50 ? 337 ARG D O 1 ATOM 16142 C CB . ARG D 1 337 ? 35.059 121.422 97.658 1.00 88.64 ? 337 ARG D CB 1 ATOM 16143 C CG . ARG D 1 337 ? 35.335 119.942 97.772 1.00 92.24 ? 337 ARG D CG 1 ATOM 16144 C CD . ARG D 1 337 ? 34.706 119.202 96.588 1.00 96.73 ? 337 ARG D CD 1 ATOM 16145 N NE . ARG D 1 337 ? 35.522 119.263 95.379 1.00 93.45 ? 337 ARG D NE 1 ATOM 16146 C CZ . ARG D 1 337 ? 35.201 118.673 94.231 1.00 93.34 ? 337 ARG D CZ 1 ATOM 16147 N NH1 . ARG D 1 337 ? 34.072 117.983 94.123 1.00 90.00 ? 337 ARG D NH1 1 ATOM 16148 N NH2 . ARG D 1 337 ? 36.011 118.773 93.187 1.00 96.98 ? 337 ARG D NH2 1 ATOM 16149 N N . VAL D 1 338 ? 33.676 122.702 100.305 1.00 83.91 ? 338 VAL D N 1 ATOM 16150 C CA . VAL D 1 338 ? 32.909 122.622 101.537 1.00 83.90 ? 338 VAL D CA 1 ATOM 16151 C C . VAL D 1 338 ? 31.461 122.289 101.252 1.00 89.01 ? 338 VAL D C 1 ATOM 16152 O O . VAL D 1 338 ? 30.909 122.721 100.250 1.00 94.99 ? 338 VAL D O 1 ATOM 16153 C CB . VAL D 1 338 ? 32.928 123.949 102.298 1.00 93.37 ? 338 VAL D CB 1 ATOM 16154 C CG1 . VAL D 1 338 ? 32.456 123.717 103.726 1.00 107.03 ? 338 VAL D CG1 1 ATOM 16155 C CG2 . VAL D 1 338 ? 34.324 124.568 102.279 1.00 94.55 ? 338 VAL D CG2 1 ATOM 16156 N N . TYR D 1 339 ? 30.842 121.538 102.154 1.00 96.31 ? 339 TYR D N 1 ATOM 16157 C CA . TYR D 1 339 ? 29.470 121.080 101.965 1.00 101.59 ? 339 TYR D CA 1 ATOM 16158 C C . TYR D 1 339 ? 28.518 121.617 103.029 1.00 114.86 ? 339 TYR D C 1 ATOM 16159 O O . TYR D 1 339 ? 28.916 122.386 103.913 1.00 113.88 ? 339 TYR D O 1 ATOM 16160 C CB . TYR D 1 339 ? 29.420 119.555 101.961 1.00 93.97 ? 339 TYR D CB 1 ATOM 16161 C CG . TYR D 1 339 ? 30.294 118.911 100.909 1.00 95.77 ? 339 TYR D CG 1 ATOM 16162 C CD1 . TYR D 1 339 ? 29.769 118.531 99.682 1.00 96.74 ? 339 TYR D CD1 1 ATOM 16163 C CD2 . TYR D 1 339 ? 31.648 118.678 101.147 1.00 94.84 ? 339 TYR D CD2 1 ATOM 16164 C CE1 . TYR D 1 339 ? 30.565 117.938 98.721 1.00 97.61 ? 339 TYR D CE1 1 ATOM 16165 C CE2 . TYR D 1 339 ? 32.455 118.081 100.189 1.00 93.55 ? 339 TYR D CE2 1 ATOM 16166 C CZ . TYR D 1 339 ? 31.906 117.715 98.979 1.00 95.48 ? 339 TYR D CZ 1 ATOM 16167 O OH . TYR D 1 339 ? 32.698 117.127 98.017 1.00 93.01 ? 339 TYR D OH 1 ATOM 16168 N N . ALA D 1 340 ? 27.259 121.198 102.936 1.00 125.58 ? 340 ALA D N 1 ATOM 16169 C CA . ALA D 1 340 ? 26.223 121.656 103.855 1.00 136.32 ? 340 ALA D CA 1 ATOM 16170 C C . ALA D 1 340 ? 25.801 120.533 104.796 1.00 148.40 ? 340 ALA D C 1 ATOM 16171 O O . ALA D 1 340 ? 24.632 120.133 104.829 1.00 139.00 ? 340 ALA D O 1 ATOM 16172 C CB . ALA D 1 340 ? 25.028 122.190 103.081 1.00 135.70 ? 340 ALA D CB 1 ATOM 16173 N N . GLN D 1 341 ? 26.788 120.015 105.527 1.00 166.06 ? 341 GLN D N 1 ATOM 16174 C CA . GLN D 1 341 ? 26.596 118.918 106.467 1.00 175.07 ? 341 GLN D CA 1 ATOM 16175 C C . GLN D 1 341 ? 25.454 119.259 107.417 1.00 184.98 ? 341 GLN D C 1 ATOM 16176 O O . GLN D 1 341 ? 24.931 118.392 108.116 1.00 192.61 ? 341 GLN D O 1 ATOM 16177 C CB . GLN D 1 341 ? 27.892 118.646 107.255 1.00 171.01 ? 341 GLN D CB 1 ATOM 16178 C CG . GLN D 1 341 ? 29.123 118.345 106.387 1.00 167.85 ? 341 GLN D CG 1 ATOM 16179 C CD . GLN D 1 341 ? 30.301 119.269 106.690 1.00 169.49 ? 341 GLN D CD 1 ATOM 16180 O OE1 . GLN D 1 341 ? 30.285 120.011 107.675 1.00 170.30 ? 341 GLN D OE1 1 ATOM 16181 N NE2 . GLN D 1 341 ? 31.325 119.232 105.836 1.00 166.04 ? 341 GLN D NE2 1 ATOM 16182 N N . GLY D 1 359 ? 25.398 79.590 85.915 1.00 171.92 ? 359 GLY D N 1 ATOM 16183 C CA . GLY D 1 359 ? 25.808 80.960 86.167 1.00 170.49 ? 359 GLY D CA 1 ATOM 16184 C C . GLY D 1 359 ? 25.590 81.407 87.602 1.00 166.37 ? 359 GLY D C 1 ATOM 16185 O O . GLY D 1 359 ? 26.271 80.948 88.523 1.00 170.19 ? 359 GLY D O 1 ATOM 16186 N N . GLY D 1 360 ? 24.634 82.309 87.794 1.00 153.73 ? 360 GLY D N 1 ATOM 16187 C CA . GLY D 1 360 ? 24.347 82.841 89.114 1.00 145.15 ? 360 GLY D CA 1 ATOM 16188 C C . GLY D 1 360 ? 23.076 83.667 89.131 1.00 135.76 ? 360 GLY D C 1 ATOM 16189 O O . GLY D 1 360 ? 22.242 83.550 88.227 1.00 128.63 ? 360 GLY D O 1 ATOM 16190 N N . TYR D 1 361 ? 22.925 84.503 90.157 1.00 128.36 ? 361 TYR D N 1 ATOM 16191 C CA . TYR D 1 361 ? 21.742 85.346 90.271 1.00 126.39 ? 361 TYR D CA 1 ATOM 16192 C C . TYR D 1 361 ? 21.954 86.706 89.611 1.00 131.73 ? 361 TYR D C 1 ATOM 16193 O O . TYR D 1 361 ? 22.935 87.392 89.892 1.00 131.16 ? 361 TYR D O 1 ATOM 16194 C CB . TYR D 1 361 ? 21.329 85.521 91.734 1.00 125.68 ? 361 TYR D CB 1 ATOM 16195 C CG . TYR D 1 361 ? 19.954 86.135 91.890 1.00 144.51 ? 361 TYR D CG 1 ATOM 16196 C CD1 . TYR D 1 361 ? 18.867 85.644 91.170 1.00 152.51 ? 361 TYR D CD1 1 ATOM 16197 C CD2 . TYR D 1 361 ? 19.738 87.203 92.754 1.00 154.68 ? 361 TYR D CD2 1 ATOM 16198 C CE1 . TYR D 1 361 ? 17.603 86.202 91.304 1.00 156.04 ? 361 TYR D CE1 1 ATOM 16199 C CE2 . TYR D 1 361 ? 18.475 87.769 92.895 1.00 158.57 ? 361 TYR D CE2 1 ATOM 16200 C CZ . TYR D 1 361 ? 17.413 87.262 92.167 1.00 157.87 ? 361 TYR D CZ 1 ATOM 16201 O OH . TYR D 1 361 ? 16.158 87.813 92.296 1.00 156.67 ? 361 TYR D OH 1 ATOM 16202 N N . GLU D 1 362 ? 21.036 87.086 88.728 1.00 137.83 ? 362 GLU D N 1 ATOM 16203 C CA . GLU D 1 362 ? 21.117 88.374 88.049 1.00 145.99 ? 362 GLU D CA 1 ATOM 16204 C C . GLU D 1 362 ? 20.235 89.397 88.766 1.00 147.46 ? 362 GLU D C 1 ATOM 16205 O O . GLU D 1 362 ? 19.017 89.236 88.847 1.00 147.87 ? 362 GLU D O 1 ATOM 16206 C CB . GLU D 1 362 ? 20.731 88.230 86.570 1.00 155.49 ? 362 GLU D CB 1 ATOM 16207 C CG . GLU D 1 362 ? 20.880 89.495 85.734 1.00 165.10 ? 362 GLU D CG 1 ATOM 16208 C CD . GLU D 1 362 ? 19.632 90.367 85.759 1.00 175.78 ? 362 GLU D CD 1 ATOM 16209 O OE1 . GLU D 1 362 ? 18.608 89.931 86.327 1.00 181.33 ? 362 GLU D OE1 1 ATOM 16210 O OE2 . GLU D 1 362 ? 19.672 91.488 85.206 1.00 176.04 ? 362 GLU D OE2 1 ATOM 16211 N N . HIS D 1 363 ? 20.868 90.443 89.292 1.00 144.69 ? 363 HIS D N 1 ATOM 16212 C CA . HIS D 1 363 ? 20.196 91.432 90.129 1.00 135.75 ? 363 HIS D CA 1 ATOM 16213 C C . HIS D 1 363 ? 20.243 92.824 89.501 1.00 128.88 ? 363 HIS D C 1 ATOM 16214 O O . HIS D 1 363 ? 21.296 93.283 89.058 1.00 119.69 ? 363 HIS D O 1 ATOM 16215 C CB . HIS D 1 363 ? 20.836 91.446 91.524 1.00 135.76 ? 363 HIS D CB 1 ATOM 16216 C CG . HIS D 1 363 ? 20.243 92.453 92.461 1.00 137.39 ? 363 HIS D CG 1 ATOM 16217 N ND1 . HIS D 1 363 ? 18.950 92.364 92.932 1.00 139.53 ? 363 HIS D ND1 1 ATOM 16218 C CD2 . HIS D 1 363 ? 20.776 93.558 93.035 1.00 132.82 ? 363 HIS D CD2 1 ATOM 16219 C CE1 . HIS D 1 363 ? 18.707 93.379 93.742 1.00 135.38 ? 363 HIS D CE1 1 ATOM 16220 N NE2 . HIS D 1 363 ? 19.799 94.117 93.823 1.00 133.19 ? 363 HIS D NE2 1 ATOM 16221 N N . ALA D 1 364 ? 19.095 93.494 89.474 1.00 131.81 ? 364 ALA D N 1 ATOM 16222 C CA . ALA D 1 364 ? 18.975 94.792 88.816 1.00 134.30 ? 364 ALA D CA 1 ATOM 16223 C C . ALA D 1 364 ? 18.698 95.930 89.795 1.00 140.50 ? 364 ALA D C 1 ATOM 16224 O O . ALA D 1 364 ? 17.603 96.023 90.352 1.00 149.30 ? 364 ALA D O 1 ATOM 16225 C CB . ALA D 1 364 ? 17.883 94.738 87.764 1.00 134.72 ? 364 ALA D CB 1 ATOM 16226 N N . THR D 1 365 ? 19.691 96.791 89.999 1.00 135.78 ? 365 THR D N 1 ATOM 16227 C CA . THR D 1 365 ? 19.514 97.998 90.803 1.00 130.52 ? 365 THR D CA 1 ATOM 16228 C C . THR D 1 365 ? 19.878 99.219 89.989 1.00 123.09 ? 365 THR D C 1 ATOM 16229 O O . THR D 1 365 ? 20.236 99.112 88.820 1.00 127.31 ? 365 THR D O 1 ATOM 16230 C CB . THR D 1 365 ? 20.416 98.013 92.048 1.00 131.12 ? 365 THR D CB 1 ATOM 16231 O OG1 . THR D 1 365 ? 21.741 97.612 91.680 1.00 124.29 ? 365 THR D OG1 1 ATOM 16232 C CG2 . THR D 1 365 ? 19.879 97.079 93.117 1.00 137.97 ? 365 THR D CG2 1 ATOM 16233 N N . THR D 1 366 ? 19.794 100.380 90.626 1.00 116.80 ? 366 THR D N 1 ATOM 16234 C CA . THR D 1 366 ? 20.229 101.621 90.007 1.00 113.68 ? 366 THR D CA 1 ATOM 16235 C C . THR D 1 366 ? 21.023 102.451 91.016 1.00 102.85 ? 366 THR D C 1 ATOM 16236 O O . THR D 1 366 ? 20.468 103.025 91.955 1.00 99.94 ? 366 THR D O 1 ATOM 16237 C CB . THR D 1 366 ? 19.043 102.436 89.449 1.00 120.68 ? 366 THR D CB 1 ATOM 16238 O OG1 . THR D 1 366 ? 18.201 102.856 90.528 1.00 137.20 ? 366 THR D OG1 1 ATOM 16239 C CG2 . THR D 1 366 ? 18.223 101.603 88.461 1.00 112.90 ? 366 THR D CG2 1 ATOM 16240 N N . VAL D 1 367 ? 22.332 102.496 90.815 1.00 97.46 ? 367 VAL D N 1 ATOM 16241 C CA . VAL D 1 367 ? 23.221 103.216 91.713 1.00 96.39 ? 367 VAL D CA 1 ATOM 16242 C C . VAL D 1 367 ? 23.457 104.662 91.282 1.00 104.75 ? 367 VAL D C 1 ATOM 16243 O O . VAL D 1 367 ? 23.865 104.920 90.151 1.00 112.61 ? 367 VAL D O 1 ATOM 16244 C CB . VAL D 1 367 ? 24.579 102.520 91.793 1.00 87.23 ? 367 VAL D CB 1 ATOM 16245 C CG1 . VAL D 1 367 ? 25.576 103.395 92.550 1.00 88.92 ? 367 VAL D CG1 1 ATOM 16246 C CG2 . VAL D 1 367 ? 24.427 101.166 92.443 1.00 85.29 ? 367 VAL D CG2 1 ATOM 16247 N N . PRO D 1 368 ? 23.211 105.614 92.190 1.00 100.15 ? 368 PRO D N 1 ATOM 16248 C CA . PRO D 1 368 ? 23.506 107.017 91.899 1.00 100.39 ? 368 PRO D CA 1 ATOM 16249 C C . PRO D 1 368 ? 24.985 107.195 91.584 1.00 94.17 ? 368 PRO D C 1 ATOM 16250 O O . PRO D 1 368 ? 25.835 106.627 92.281 1.00 87.48 ? 368 PRO D O 1 ATOM 16251 C CB . PRO D 1 368 ? 23.149 107.731 93.205 1.00 103.91 ? 368 PRO D CB 1 ATOM 16252 C CG . PRO D 1 368 ? 23.175 106.664 94.243 1.00 105.17 ? 368 PRO D CG 1 ATOM 16253 C CD . PRO D 1 368 ? 22.698 105.431 93.554 1.00 103.60 ? 368 PRO D CD 1 ATOM 16254 N N . ASN D 1 369 ? 25.270 107.960 90.531 1.00 86.84 ? 369 ASN D N 1 ATOM 16255 C CA . ASN D 1 369 ? 26.636 108.251 90.116 1.00 83.42 ? 369 ASN D CA 1 ATOM 16256 C C . ASN D 1 369 ? 27.252 109.331 90.994 1.00 91.83 ? 369 ASN D C 1 ATOM 16257 O O . ASN D 1 369 ? 27.103 110.521 90.718 1.00 107.62 ? 369 ASN D O 1 ATOM 16258 C CB . ASN D 1 369 ? 26.665 108.683 88.644 1.00 82.53 ? 369 ASN D CB 1 ATOM 16259 C CG . ASN D 1 369 ? 28.062 109.085 88.169 1.00 86.87 ? 369 ASN D CG 1 ATOM 16260 O OD1 . ASN D 1 369 ? 29.066 108.766 88.804 1.00 92.61 ? 369 ASN D OD1 1 ATOM 16261 N ND2 . ASN D 1 369 ? 28.125 109.793 87.046 1.00 84.55 ? 369 ASN D ND2 1 ATOM 16262 N N . VAL D 1 370 ? 27.929 108.910 92.060 1.00 84.29 ? 370 VAL D N 1 ATOM 16263 C CA . VAL D 1 370 ? 28.578 109.833 92.990 1.00 79.93 ? 370 VAL D CA 1 ATOM 16264 C C . VAL D 1 370 ? 29.771 109.168 93.638 1.00 78.20 ? 370 VAL D C 1 ATOM 16265 O O . VAL D 1 370 ? 29.609 108.274 94.472 1.00 86.10 ? 370 VAL D O 1 ATOM 16266 C CB . VAL D 1 370 ? 27.657 110.252 94.147 1.00 86.07 ? 370 VAL D CB 1 ATOM 16267 C CG1 . VAL D 1 370 ? 28.326 111.359 94.953 1.00 89.98 ? 370 VAL D CG1 1 ATOM 16268 C CG2 . VAL D 1 370 ? 26.286 110.691 93.635 1.00 89.31 ? 370 VAL D CG2 1 ATOM 16269 N N . PRO D 1 371 ? 30.976 109.612 93.271 1.00 74.12 ? 371 PRO D N 1 ATOM 16270 C CA . PRO D 1 371 ? 32.196 108.992 93.792 1.00 81.43 ? 371 PRO D CA 1 ATOM 16271 C C . PRO D 1 371 ? 32.166 108.727 95.300 1.00 89.02 ? 371 PRO D C 1 ATOM 16272 O O . PRO D 1 371 ? 31.551 109.488 96.052 1.00 88.49 ? 371 PRO D O 1 ATOM 16273 C CB . PRO D 1 371 ? 33.272 110.015 93.427 1.00 76.48 ? 371 PRO D CB 1 ATOM 16274 C CG . PRO D 1 371 ? 32.780 110.554 92.116 1.00 78.39 ? 371 PRO D CG 1 ATOM 16275 C CD . PRO D 1 371 ? 31.276 110.683 92.305 1.00 75.98 ? 371 PRO D CD 1 ATOM 16276 N N . GLN D 1 372 ? 32.789 107.619 95.705 1.00 91.07 ? 372 GLN D N 1 ATOM 16277 C CA . GLN D 1 372 ? 33.097 107.310 97.107 1.00 90.57 ? 372 GLN D CA 1 ATOM 16278 C C . GLN D 1 372 ? 31.910 106.959 98.029 1.00 81.69 ? 372 GLN D C 1 ATOM 16279 O O . GLN D 1 372 ? 32.103 106.413 99.116 1.00 73.90 ? 372 GLN D O 1 ATOM 16280 C CB . GLN D 1 372 ? 33.939 108.436 97.715 1.00 103.90 ? 372 GLN D CB 1 ATOM 16281 C CG . GLN D 1 372 ? 35.084 108.904 96.828 1.00 110.79 ? 372 GLN D CG 1 ATOM 16282 C CD . GLN D 1 372 ? 36.158 107.856 96.657 1.00 116.65 ? 372 GLN D CD 1 ATOM 16283 O OE1 . GLN D 1 372 ? 36.089 106.772 97.243 1.00 114.91 ? 372 GLN D OE1 1 ATOM 16284 N NE2 . GLN D 1 372 ? 37.167 108.175 95.852 1.00 122.24 ? 372 GLN D NE2 1 ATOM 16285 N N . ILE D 1 373 ? 30.694 107.265 97.594 1.00 81.48 ? 373 ILE D N 1 ATOM 16286 C CA . ILE D 1 373 ? 29.506 106.993 98.394 1.00 78.89 ? 373 ILE D CA 1 ATOM 16287 C C . ILE D 1 373 ? 28.935 105.620 98.082 1.00 87.62 ? 373 ILE D C 1 ATOM 16288 O O . ILE D 1 373 ? 28.396 105.397 97.001 1.00 89.13 ? 373 ILE D O 1 ATOM 16289 C CB . ILE D 1 373 ? 28.420 108.055 98.158 1.00 77.84 ? 373 ILE D CB 1 ATOM 16290 C CG1 . ILE D 1 373 ? 28.889 109.403 98.698 1.00 77.15 ? 373 ILE D CG1 1 ATOM 16291 C CG2 . ILE D 1 373 ? 27.101 107.637 98.796 1.00 74.85 ? 373 ILE D CG2 1 ATOM 16292 C CD1 . ILE D 1 373 ? 29.685 109.283 99.990 1.00 79.37 ? 373 ILE D CD1 1 ATOM 16293 N N . PRO D 1 374 ? 29.057 104.693 99.039 1.00 93.10 ? 374 PRO D N 1 ATOM 16294 C CA . PRO D 1 374 ? 28.599 103.303 98.946 1.00 88.72 ? 374 PRO D CA 1 ATOM 16295 C C . PRO D 1 374 ? 27.082 103.170 98.923 1.00 88.12 ? 374 PRO D C 1 ATOM 16296 O O . PRO D 1 374 ? 26.368 103.927 99.579 1.00 91.95 ? 374 PRO D O 1 ATOM 16297 C CB . PRO D 1 374 ? 29.167 102.662 100.212 1.00 83.14 ? 374 PRO D CB 1 ATOM 16298 C CG . PRO D 1 374 ? 29.319 103.781 101.160 1.00 91.38 ? 374 PRO D CG 1 ATOM 16299 C CD . PRO D 1 374 ? 29.697 104.974 100.332 1.00 95.64 ? 374 PRO D CD 1 ATOM 16300 N N . TYR D 1 375 ? 26.608 102.195 98.158 1.00 83.03 ? 375 TYR D N 1 ATOM 16301 C CA . TYR D 1 375 ? 25.187 101.938 98.019 1.00 92.94 ? 375 TYR D CA 1 ATOM 16302 C C . TYR D 1 375 ? 24.864 100.618 98.685 1.00 118.99 ? 375 TYR D C 1 ATOM 16303 O O . TYR D 1 375 ? 25.305 99.570 98.224 1.00 132.09 ? 375 TYR D O 1 ATOM 16304 C CB . TYR D 1 375 ? 24.822 101.850 96.542 1.00 89.30 ? 375 TYR D CB 1 ATOM 16305 C CG . TYR D 1 375 ? 23.340 101.770 96.276 1.00 107.31 ? 375 TYR D CG 1 ATOM 16306 C CD1 . TYR D 1 375 ? 22.512 102.857 96.529 1.00 120.47 ? 375 TYR D CD1 1 ATOM 16307 C CD2 . TYR D 1 375 ? 22.767 100.616 95.751 1.00 117.59 ? 375 TYR D CD2 1 ATOM 16308 C CE1 . TYR D 1 375 ? 21.149 102.797 96.279 1.00 130.02 ? 375 TYR D CE1 1 ATOM 16309 C CE2 . TYR D 1 375 ? 21.403 100.543 95.496 1.00 127.76 ? 375 TYR D CE2 1 ATOM 16310 C CZ . TYR D 1 375 ? 20.600 101.638 95.763 1.00 133.54 ? 375 TYR D CZ 1 ATOM 16311 O OH . TYR D 1 375 ? 19.247 101.573 95.513 1.00 135.85 ? 375 TYR D OH 1 ATOM 16312 N N . LYS D 1 376 ? 24.104 100.662 99.773 1.00 123.87 ? 376 LYS D N 1 ATOM 16313 C CA . LYS D 1 376 ? 23.713 99.439 100.457 1.00 124.49 ? 376 LYS D CA 1 ATOM 16314 C C . LYS D 1 376 ? 22.366 98.942 99.936 1.00 121.52 ? 376 LYS D C 1 ATOM 16315 O O . LYS D 1 376 ? 21.410 99.709 99.826 1.00 117.62 ? 376 LYS D O 1 ATOM 16316 C CB . LYS D 1 376 ? 23.650 99.665 101.966 1.00 132.19 ? 376 LYS D CB 1 ATOM 16317 C CG . LYS D 1 376 ? 24.945 100.165 102.592 1.00 137.82 ? 376 LYS D CG 1 ATOM 16318 C CD . LYS D 1 376 ? 26.088 99.184 102.391 1.00 141.41 ? 376 LYS D CD 1 ATOM 16319 C CE . LYS D 1 376 ? 27.147 99.341 103.479 1.00 141.48 ? 376 LYS D CE 1 ATOM 16320 N NZ . LYS D 1 376 ? 27.641 100.743 103.626 1.00 135.19 ? 376 LYS D NZ 1 ATOM 16321 N N . ALA D 1 377 ? 22.301 97.656 99.607 1.00 125.38 ? 377 ALA D N 1 ATOM 16322 C CA . ALA D 1 377 ? 21.067 97.043 99.124 1.00 131.82 ? 377 ALA D CA 1 ATOM 16323 C C . ALA D 1 377 ? 20.936 95.612 99.640 1.00 135.23 ? 377 ALA D C 1 ATOM 16324 O O . ALA D 1 377 ? 21.904 95.025 100.131 1.00 133.61 ? 377 ALA D O 1 ATOM 16325 C CB . ALA D 1 377 ? 21.012 97.067 97.595 1.00 131.88 ? 377 ALA D CB 1 ATOM 16326 N N . LEU D 1 378 ? 19.734 95.055 99.526 1.00 137.94 ? 378 LEU D N 1 ATOM 16327 C CA . LEU D 1 378 ? 19.491 93.679 99.947 1.00 138.70 ? 378 LEU D CA 1 ATOM 16328 C C . LEU D 1 378 ? 19.044 92.776 98.818 1.00 133.96 ? 378 LEU D C 1 ATOM 16329 O O . LEU D 1 378 ? 18.006 93.000 98.196 1.00 134.92 ? 378 LEU D O 1 ATOM 16330 C CB . LEU D 1 378 ? 18.444 93.623 101.050 1.00 143.78 ? 378 LEU D CB 1 ATOM 16331 C CG . LEU D 1 378 ? 19.000 93.899 102.435 1.00 147.18 ? 378 LEU D CG 1 ATOM 16332 C CD1 . LEU D 1 378 ? 18.001 93.413 103.457 1.00 151.68 ? 378 LEU D CD1 1 ATOM 16333 C CD2 . LEU D 1 378 ? 20.338 93.200 102.600 1.00 144.39 ? 378 LEU D CD2 1 ATOM 16334 N N . VAL D 1 379 ? 19.818 91.733 98.575 1.00 127.21 ? 379 VAL D N 1 ATOM 16335 C CA . VAL D 1 379 ? 19.417 90.759 97.589 1.00 130.92 ? 379 VAL D CA 1 ATOM 16336 C C . VAL D 1 379 ? 18.366 89.833 98.204 1.00 132.58 ? 379 VAL D C 1 ATOM 16337 O O . VAL D 1 379 ? 18.648 89.101 99.153 1.00 123.33 ? 379 VAL D O 1 ATOM 16338 C CB . VAL D 1 379 ? 20.626 89.978 97.080 1.00 138.72 ? 379 VAL D CB 1 ATOM 16339 C CG1 . VAL D 1 379 ? 20.331 89.395 95.707 1.00 145.44 ? 379 VAL D CG1 1 ATOM 16340 C CG2 . VAL D 1 379 ? 21.824 90.899 97.002 1.00 136.57 ? 379 VAL D CG2 1 ATOM 16341 N N . GLU D 1 380 ? 17.148 89.896 97.670 1.00 144.44 ? 380 GLU D N 1 ATOM 16342 C CA . GLU D 1 380 ? 16.041 89.076 98.153 1.00 154.37 ? 380 GLU D CA 1 ATOM 16343 C C . GLU D 1 380 ? 15.763 87.933 97.198 1.00 164.03 ? 380 GLU D C 1 ATOM 16344 O O . GLU D 1 380 ? 15.250 88.147 96.099 1.00 170.13 ? 380 GLU D O 1 ATOM 16345 C CB . GLU D 1 380 ? 14.763 89.908 98.270 1.00 159.26 ? 380 GLU D CB 1 ATOM 16346 C CG . GLU D 1 380 ? 14.893 91.178 99.078 1.00 166.16 ? 380 GLU D CG 1 ATOM 16347 C CD . GLU D 1 380 ? 14.646 90.963 100.558 1.00 168.96 ? 380 GLU D CD 1 ATOM 16348 O OE1 . GLU D 1 380 ? 13.887 91.762 101.147 1.00 166.70 ? 380 GLU D OE1 1 ATOM 16349 O OE2 . GLU D 1 380 ? 15.203 90.001 101.131 1.00 171.99 ? 380 GLU D OE2 1 ATOM 16350 N N . ARG D 1 381 ? 16.084 86.716 97.613 1.00 163.99 ? 381 ARG D N 1 ATOM 16351 C CA . ARG D 1 381 ? 15.752 85.560 96.803 1.00 167.34 ? 381 ARG D CA 1 ATOM 16352 C C . ARG D 1 381 ? 14.968 84.534 97.613 1.00 174.13 ? 381 ARG D C 1 ATOM 16353 O O . ARG D 1 381 ? 15.262 84.299 98.784 1.00 177.64 ? 381 ARG D O 1 ATOM 16354 C CB . ARG D 1 381 ? 17.009 84.934 96.207 1.00 162.95 ? 381 ARG D CB 1 ATOM 16355 C CG . ARG D 1 381 ? 16.762 84.336 94.839 1.00 161.35 ? 381 ARG D CG 1 ATOM 16356 C CD . ARG D 1 381 ? 17.776 83.278 94.498 1.00 158.53 ? 381 ARG D CD 1 ATOM 16357 N NE . ARG D 1 381 ? 19.119 83.788 94.330 1.00 158.06 ? 381 ARG D NE 1 ATOM 16358 C CZ . ARG D 1 381 ? 20.214 83.040 94.287 1.00 163.02 ? 381 ARG D CZ 1 ATOM 16359 N NH1 . ARG D 1 381 ? 20.146 81.720 94.433 1.00 160.90 ? 381 ARG D NH1 1 ATOM 16360 N NH2 . ARG D 1 381 ? 21.384 83.633 94.110 1.00 171.02 ? 381 ARG D NH2 1 ATOM 16361 N N . ALA D 1 382 ? 13.965 83.935 96.982 1.00 174.77 ? 382 ALA D N 1 ATOM 16362 C CA . ALA D 1 382 ? 13.123 82.947 97.641 1.00 169.99 ? 382 ALA D CA 1 ATOM 16363 C C . ALA D 1 382 ? 13.957 81.844 98.286 1.00 166.84 ? 382 ALA D C 1 ATOM 16364 O O . ALA D 1 382 ? 14.865 81.294 97.662 1.00 166.11 ? 382 ALA D O 1 ATOM 16365 C CB . ALA D 1 382 ? 12.131 82.355 96.649 1.00 165.65 ? 382 ALA D CB 1 ATOM 16366 N N . GLY D 1 383 ? 13.651 81.537 99.543 1.00 161.04 ? 383 GLY D N 1 ATOM 16367 C CA . GLY D 1 383 ? 14.293 80.440 100.247 1.00 155.65 ? 383 GLY D CA 1 ATOM 16368 C C . GLY D 1 383 ? 15.718 80.728 100.678 1.00 150.64 ? 383 GLY D C 1 ATOM 16369 O O . GLY D 1 383 ? 16.207 80.158 101.652 1.00 153.19 ? 383 GLY D O 1 ATOM 16370 N N . TYR D 1 384 ? 16.392 81.608 99.948 1.00 144.35 ? 384 TYR D N 1 ATOM 16371 C CA . TYR D 1 384 ? 17.753 81.998 100.293 1.00 141.81 ? 384 TYR D CA 1 ATOM 16372 C C . TYR D 1 384 ? 17.774 83.125 101.340 1.00 143.04 ? 384 TYR D C 1 ATOM 16373 O O . TYR D 1 384 ? 16.799 83.868 101.495 1.00 143.51 ? 384 TYR D O 1 ATOM 16374 C CB . TYR D 1 384 ? 18.521 82.424 99.038 1.00 140.21 ? 384 TYR D CB 1 ATOM 16375 C CG . TYR D 1 384 ? 18.918 81.296 98.107 1.00 135.88 ? 384 TYR D CG 1 ATOM 16376 C CD1 . TYR D 1 384 ? 20.155 80.668 98.231 1.00 132.63 ? 384 TYR D CD1 1 ATOM 16377 C CD2 . TYR D 1 384 ? 18.069 80.878 97.087 1.00 137.19 ? 384 TYR D CD2 1 ATOM 16378 C CE1 . TYR D 1 384 ? 20.531 79.644 97.374 1.00 134.89 ? 384 TYR D CE1 1 ATOM 16379 C CE2 . TYR D 1 384 ? 18.435 79.852 96.223 1.00 139.57 ? 384 TYR D CE2 1 ATOM 16380 C CZ . TYR D 1 384 ? 19.666 79.238 96.371 1.00 135.47 ? 384 TYR D CZ 1 ATOM 16381 O OH . TYR D 1 384 ? 20.030 78.220 95.514 1.00 126.09 ? 384 TYR D OH 1 ATOM 16382 N N . ALA D 1 385 ? 18.895 83.238 102.052 1.00 138.18 ? 385 ALA D N 1 ATOM 16383 C CA . ALA D 1 385 ? 19.093 84.270 103.073 1.00 128.81 ? 385 ALA D CA 1 ATOM 16384 C C . ALA D 1 385 ? 19.706 85.536 102.475 1.00 134.95 ? 385 ALA D C 1 ATOM 16385 O O . ALA D 1 385 ? 20.786 85.483 101.893 1.00 136.71 ? 385 ALA D O 1 ATOM 16386 C CB . ALA D 1 385 ? 19.985 83.739 104.182 1.00 113.17 ? 385 ALA D CB 1 ATOM 16387 N N . PRO D 1 386 ? 19.024 86.681 102.642 1.00 135.60 ? 386 PRO D N 1 ATOM 16388 C CA . PRO D 1 386 ? 19.410 87.999 102.121 1.00 138.18 ? 386 PRO D CA 1 ATOM 16389 C C . PRO D 1 386 ? 20.920 88.235 102.041 1.00 140.97 ? 386 PRO D C 1 ATOM 16390 O O . PRO D 1 386 ? 21.669 87.792 102.920 1.00 138.79 ? 386 PRO D O 1 ATOM 16391 C CB . PRO D 1 386 ? 18.772 88.974 103.126 1.00 128.82 ? 386 PRO D CB 1 ATOM 16392 C CG . PRO D 1 386 ? 18.078 88.109 104.161 1.00 128.42 ? 386 PRO D CG 1 ATOM 16393 C CD . PRO D 1 386 ? 17.845 86.792 103.507 1.00 131.33 ? 386 PRO D CD 1 ATOM 16394 N N . LEU D 1 387 ? 21.346 88.952 100.999 1.00 135.38 ? 387 LEU D N 1 ATOM 16395 C CA . LEU D 1 387 ? 22.767 89.105 100.699 1.00 121.79 ? 387 LEU D CA 1 ATOM 16396 C C . LEU D 1 387 ? 23.334 90.508 100.903 1.00 123.87 ? 387 LEU D C 1 ATOM 16397 O O . LEU D 1 387 ? 22.762 91.518 100.473 1.00 114.27 ? 387 LEU D O 1 ATOM 16398 C CB . LEU D 1 387 ? 23.074 88.645 99.272 1.00 104.30 ? 387 LEU D CB 1 ATOM 16399 C CG . LEU D 1 387 ? 24.385 87.889 99.008 1.00 93.96 ? 387 LEU D CG 1 ATOM 16400 C CD1 . LEU D 1 387 ? 24.635 87.843 97.519 1.00 102.15 ? 387 LEU D CD1 1 ATOM 16401 C CD2 . LEU D 1 387 ? 25.595 88.490 99.712 1.00 80.63 ? 387 LEU D CD2 1 ATOM 16402 N N . ASN D 1 388 ? 24.485 90.530 101.563 1.00 132.12 ? 388 ASN D N 1 ATOM 16403 C CA . ASN D 1 388 ? 25.323 91.705 101.675 1.00 141.43 ? 388 ASN D CA 1 ATOM 16404 C C . ASN D 1 388 ? 25.651 92.272 100.299 1.00 143.12 ? 388 ASN D C 1 ATOM 16405 O O . ASN D 1 388 ? 26.336 91.627 99.504 1.00 145.30 ? 388 ASN D O 1 ATOM 16406 C CB . ASN D 1 388 ? 26.616 91.312 102.387 1.00 152.24 ? 388 ASN D CB 1 ATOM 16407 C CG . ASN D 1 388 ? 27.429 92.508 102.822 1.00 165.88 ? 388 ASN D CG 1 ATOM 16408 O OD1 . ASN D 1 388 ? 26.887 93.588 103.068 1.00 172.14 ? 388 ASN D OD1 1 ATOM 16409 N ND2 . ASN D 1 388 ? 28.741 92.322 102.931 1.00 167.74 ? 388 ASN D ND2 1 ATOM 16410 N N . LEU D 1 389 ? 25.159 93.474 100.015 1.00 138.85 ? 389 LEU D N 1 ATOM 16411 C CA . LEU D 1 389 ? 25.478 94.137 98.756 1.00 124.38 ? 389 LEU D CA 1 ATOM 16412 C C . LEU D 1 389 ? 25.773 95.625 98.921 1.00 121.08 ? 389 LEU D C 1 ATOM 16413 O O . LEU D 1 389 ? 24.876 96.417 99.211 1.00 115.25 ? 389 LEU D O 1 ATOM 16414 C CB . LEU D 1 389 ? 24.351 93.953 97.745 1.00 110.22 ? 389 LEU D CB 1 ATOM 16415 C CG . LEU D 1 389 ? 24.786 94.323 96.327 1.00 101.39 ? 389 LEU D CG 1 ATOM 16416 C CD1 . LEU D 1 389 ? 26.041 93.547 95.978 1.00 92.87 ? 389 LEU D CD1 1 ATOM 16417 C CD2 . LEU D 1 389 ? 23.684 94.065 95.303 1.00 102.41 ? 389 LEU D CD2 1 ATOM 16418 N N . GLU D 1 390 ? 27.035 95.996 98.731 1.00 121.77 ? 390 GLU D N 1 ATOM 16419 C CA . GLU D 1 390 ? 27.422 97.399 98.724 1.00 128.06 ? 390 GLU D CA 1 ATOM 16420 C C . GLU D 1 390 ? 28.263 97.707 97.489 1.00 127.49 ? 390 GLU D C 1 ATOM 16421 O O . GLU D 1 390 ? 29.265 97.049 97.224 1.00 128.80 ? 390 GLU D O 1 ATOM 16422 C CB . GLU D 1 390 ? 28.184 97.771 99.996 1.00 136.84 ? 390 GLU D CB 1 ATOM 16423 C CG . GLU D 1 390 ? 29.645 97.370 99.987 1.00 149.00 ? 390 GLU D CG 1 ATOM 16424 C CD . GLU D 1 390 ? 30.444 98.080 101.057 1.00 157.21 ? 390 GLU D CD 1 ATOM 16425 O OE1 . GLU D 1 390 ? 31.686 97.958 101.057 1.00 155.92 ? 390 GLU D OE1 1 ATOM 16426 O OE2 . GLU D 1 390 ? 29.826 98.766 101.898 1.00 163.61 ? 390 GLU D OE2 1 ATOM 16427 N N . ILE D 1 391 ? 27.839 98.709 96.730 1.00 122.82 ? 391 ILE D N 1 ATOM 16428 C CA . ILE D 1 391 ? 28.523 99.097 95.507 1.00 104.33 ? 391 ILE D CA 1 ATOM 16429 C C . ILE D 1 391 ? 29.056 100.498 95.673 1.00 101.90 ? 391 ILE D C 1 ATOM 16430 O O . ILE D 1 391 ? 28.306 101.399 96.031 1.00 105.58 ? 391 ILE D O 1 ATOM 16431 C CB . ILE D 1 391 ? 27.552 99.138 94.336 1.00 90.03 ? 391 ILE D CB 1 ATOM 16432 C CG1 . ILE D 1 391 ? 26.785 97.819 94.241 1.00 80.69 ? 391 ILE D CG1 1 ATOM 16433 C CG2 . ILE D 1 391 ? 28.299 99.445 93.057 1.00 92.62 ? 391 ILE D CG2 1 ATOM 16434 C CD1 . ILE D 1 391 ? 25.543 97.896 93.374 1.00 82.77 ? 391 ILE D CD1 1 ATOM 16435 N N . THR D 1 392 ? 30.348 100.684 95.426 1.00 103.33 ? 392 THR D N 1 ATOM 16436 C CA . THR D 1 392 ? 30.931 102.021 95.472 1.00 116.24 ? 392 THR D CA 1 ATOM 16437 C C . THR D 1 392 ? 31.514 102.412 94.124 1.00 113.07 ? 392 THR D C 1 ATOM 16438 O O . THR D 1 392 ? 32.500 101.830 93.665 1.00 116.17 ? 392 THR D O 1 ATOM 16439 C CB . THR D 1 392 ? 32.025 102.162 96.560 1.00 131.68 ? 392 THR D CB 1 ATOM 16440 O OG1 . THR D 1 392 ? 33.091 101.239 96.301 1.00 142.13 ? 392 THR D OG1 1 ATOM 16441 C CG2 . THR D 1 392 ? 31.452 101.894 97.945 1.00 131.61 ? 392 THR D CG2 1 ATOM 16442 N N . VAL D 1 393 ? 30.890 103.390 93.480 1.00 104.08 ? 393 VAL D N 1 ATOM 16443 C CA . VAL D 1 393 ? 31.464 103.946 92.272 1.00 86.80 ? 393 VAL D CA 1 ATOM 16444 C C . VAL D 1 393 ? 32.723 104.700 92.691 1.00 77.21 ? 393 VAL D C 1 ATOM 16445 O O . VAL D 1 393 ? 32.701 105.887 93.014 1.00 63.37 ? 393 VAL D O 1 ATOM 16446 C CB . VAL D 1 393 ? 30.449 104.812 91.491 1.00 75.02 ? 393 VAL D CB 1 ATOM 16447 C CG1 . VAL D 1 393 ? 29.660 105.712 92.449 1.00 82.74 ? 393 VAL D CG1 1 ATOM 16448 C CG2 . VAL D 1 393 ? 31.142 105.592 90.374 1.00 56.24 ? 393 VAL D CG2 1 HETATM 16449 N N . MSE D 1 394 ? 33.816 103.950 92.722 1.00 78.83 ? 394 MSE D N 1 HETATM 16450 C CA . MSE D 1 394 ? 35.103 104.431 93.177 1.00 81.23 ? 394 MSE D CA 1 HETATM 16451 C C . MSE D 1 394 ? 35.576 105.604 92.341 1.00 76.98 ? 394 MSE D C 1 HETATM 16452 O O . MSE D 1 394 ? 36.167 106.552 92.857 1.00 80.20 ? 394 MSE D O 1 HETATM 16453 C CB . MSE D 1 394 ? 36.116 103.302 93.053 1.00 87.63 ? 394 MSE D CB 1 HETATM 16454 C CG . MSE D 1 394 ? 36.799 102.925 94.336 1.00 82.67 ? 394 MSE D CG 1 HETATM 16455 SE SE . MSE D 1 394 ? 38.519 102.195 93.856 1.00 186.11 ? 394 MSE D SE 1 HETATM 16456 C CE . MSE D 1 394 ? 39.227 103.602 92.684 1.00 47.96 ? 394 MSE D CE 1 ATOM 16457 N N . SER D 1 395 ? 35.309 105.526 91.041 1.00 76.44 ? 395 SER D N 1 ATOM 16458 C CA . SER D 1 395 ? 35.769 106.524 90.079 1.00 72.62 ? 395 SER D CA 1 ATOM 16459 C C . SER D 1 395 ? 34.933 106.537 88.798 1.00 78.23 ? 395 SER D C 1 ATOM 16460 O O . SER D 1 395 ? 34.530 105.495 88.292 1.00 85.12 ? 395 SER D O 1 ATOM 16461 C CB . SER D 1 395 ? 37.237 106.276 89.723 1.00 71.22 ? 395 SER D CB 1 ATOM 16462 O OG . SER D 1 395 ? 37.552 106.863 88.473 1.00 87.54 ? 395 SER D OG 1 ATOM 16463 N N . SER D 1 396 ? 34.672 107.723 88.270 1.00 83.14 ? 396 SER D N 1 ATOM 16464 C CA . SER D 1 396 ? 34.022 107.833 86.971 1.00 85.36 ? 396 SER D CA 1 ATOM 16465 C C . SER D 1 396 ? 34.904 108.632 86.021 1.00 80.20 ? 396 SER D C 1 ATOM 16466 O O . SER D 1 396 ? 35.669 109.496 86.450 1.00 80.65 ? 396 SER D O 1 ATOM 16467 C CB . SER D 1 396 ? 32.622 108.460 87.091 1.00 90.49 ? 396 SER D CB 1 ATOM 16468 O OG . SER D 1 396 ? 32.645 109.715 87.751 1.00 90.40 ? 396 SER D OG 1 ATOM 16469 N N . GLU D 1 397 ? 34.813 108.311 84.735 1.00 77.09 ? 397 GLU D N 1 ATOM 16470 C CA . GLU D 1 397 ? 35.450 109.093 83.682 1.00 63.82 ? 397 GLU D CA 1 ATOM 16471 C C . GLU D 1 397 ? 34.473 109.324 82.549 1.00 66.34 ? 397 GLU D C 1 ATOM 16472 O O . GLU D 1 397 ? 33.651 108.469 82.230 1.00 74.83 ? 397 GLU D O 1 ATOM 16473 C CB . GLU D 1 397 ? 36.688 108.393 83.131 1.00 57.05 ? 397 GLU D CB 1 ATOM 16474 C CG . GLU D 1 397 ? 37.863 108.414 84.067 1.00 82.22 ? 397 GLU D CG 1 ATOM 16475 C CD . GLU D 1 397 ? 39.171 108.419 83.322 1.00 95.52 ? 397 GLU D CD 1 ATOM 16476 O OE1 . GLU D 1 397 ? 39.164 108.047 82.137 1.00 87.93 ? 397 GLU D OE1 1 ATOM 16477 O OE2 . GLU D 1 397 ? 40.202 108.796 83.916 1.00 110.47 ? 397 GLU D OE2 1 ATOM 16478 N N . VAL D 1 398 ? 34.567 110.489 81.935 1.00 65.31 ? 398 VAL D N 1 ATOM 16479 C CA . VAL D 1 398 ? 33.750 110.788 80.776 1.00 66.55 ? 398 VAL D CA 1 ATOM 16480 C C . VAL D 1 398 ? 34.707 111.091 79.633 1.00 76.64 ? 398 VAL D C 1 ATOM 16481 O O . VAL D 1 398 ? 35.260 112.191 79.533 1.00 70.75 ? 398 VAL D O 1 ATOM 16482 C CB . VAL D 1 398 ? 32.800 111.957 81.057 1.00 60.74 ? 398 VAL D CB 1 ATOM 16483 C CG1 . VAL D 1 398 ? 31.850 112.159 79.911 1.00 58.90 ? 398 VAL D CG1 1 ATOM 16484 C CG2 . VAL D 1 398 ? 32.008 111.666 82.312 1.00 75.14 ? 398 VAL D CG2 1 ATOM 16485 N N . LEU D 1 399 ? 34.929 110.083 78.795 1.00 81.97 ? 399 LEU D N 1 ATOM 16486 C CA . LEU D 1 399 ? 35.944 110.165 77.759 1.00 78.79 ? 399 LEU D CA 1 ATOM 16487 C C . LEU D 1 399 ? 35.282 110.353 76.421 1.00 87.03 ? 399 LEU D C 1 ATOM 16488 O O . LEU D 1 399 ? 34.720 109.410 75.868 1.00 97.58 ? 399 LEU D O 1 ATOM 16489 C CB . LEU D 1 399 ? 36.788 108.897 77.717 1.00 74.62 ? 399 LEU D CB 1 ATOM 16490 C CG . LEU D 1 399 ? 37.290 108.330 79.039 1.00 85.74 ? 399 LEU D CG 1 ATOM 16491 C CD1 . LEU D 1 399 ? 36.186 107.541 79.725 1.00 91.27 ? 399 LEU D CD1 1 ATOM 16492 C CD2 . LEU D 1 399 ? 38.504 107.444 78.806 1.00 89.96 ? 399 LEU D CD2 1 ATOM 16493 N N . PRO D 1 400 ? 35.345 111.578 75.897 1.00 85.85 ? 400 PRO D N 1 ATOM 16494 C CA . PRO D 1 400 ? 34.768 111.933 74.608 1.00 86.37 ? 400 PRO D CA 1 ATOM 16495 C C . PRO D 1 400 ? 35.811 111.823 73.515 1.00 90.42 ? 400 PRO D C 1 ATOM 16496 O O . PRO D 1 400 ? 37.020 111.929 73.784 1.00 80.34 ? 400 PRO D O 1 ATOM 16497 C CB . PRO D 1 400 ? 34.387 113.388 74.813 1.00 87.92 ? 400 PRO D CB 1 ATOM 16498 C CG . PRO D 1 400 ? 35.483 113.904 75.688 1.00 91.79 ? 400 PRO D CG 1 ATOM 16499 C CD . PRO D 1 400 ? 35.947 112.748 76.554 1.00 89.79 ? 400 PRO D CD 1 ATOM 16500 N N . SER D 1 401 ? 35.320 111.616 72.295 1.00 92.68 ? 401 SER D N 1 ATOM 16501 C CA . SER D 1 401 ? 36.142 111.433 71.106 1.00 86.56 ? 401 SER D CA 1 ATOM 16502 C C . SER D 1 401 ? 36.716 112.759 70.638 1.00 76.36 ? 401 SER D C 1 ATOM 16503 O O . SER D 1 401 ? 35.982 113.732 70.441 1.00 60.35 ? 401 SER D O 1 ATOM 16504 C CB . SER D 1 401 ? 35.282 110.837 70.003 1.00 93.31 ? 401 SER D CB 1 ATOM 16505 O OG . SER D 1 401 ? 34.004 111.455 70.016 1.00 99.24 ? 401 SER D OG 1 ATOM 16506 N N . THR D 1 402 ? 38.030 112.800 70.455 1.00 81.38 ? 402 THR D N 1 ATOM 16507 C CA . THR D 1 402 ? 38.676 114.059 70.113 1.00 90.36 ? 402 THR D CA 1 ATOM 16508 C C . THR D 1 402 ? 39.304 114.048 68.712 1.00 101.21 ? 402 THR D C 1 ATOM 16509 O O . THR D 1 402 ? 40.202 113.252 68.420 1.00 99.44 ? 402 THR D O 1 ATOM 16510 C CB . THR D 1 402 ? 39.707 114.512 71.200 1.00 79.91 ? 402 THR D CB 1 ATOM 16511 O OG1 . THR D 1 402 ? 41.049 114.285 70.744 1.00 83.55 ? 402 THR D OG1 1 ATOM 16512 C CG2 . THR D 1 402 ? 39.465 113.787 72.531 1.00 84.75 ? 402 THR D CG2 1 ATOM 16513 N N . ASN D 1 403 ? 38.796 114.927 67.848 1.00 112.23 ? 403 ASN D N 1 ATOM 16514 C CA . ASN D 1 403 ? 39.413 115.209 66.554 1.00 128.27 ? 403 ASN D CA 1 ATOM 16515 C C . ASN D 1 403 ? 40.270 116.461 66.658 1.00 117.46 ? 403 ASN D C 1 ATOM 16516 O O . ASN D 1 403 ? 39.752 117.572 66.536 1.00 126.70 ? 403 ASN D O 1 ATOM 16517 C CB . ASN D 1 403 ? 38.354 115.443 65.461 1.00 149.17 ? 403 ASN D CB 1 ATOM 16518 C CG . ASN D 1 403 ? 37.719 114.148 64.949 1.00 165.20 ? 403 ASN D CG 1 ATOM 16519 O OD1 . ASN D 1 403 ? 37.153 113.365 65.722 1.00 175.05 ? 403 ASN D OD1 1 ATOM 16520 N ND2 . ASN D 1 403 ? 37.794 113.932 63.631 1.00 159.72 ? 403 ASN D ND2 1 ATOM 16521 N N . GLN D 1 404 ? 41.568 116.305 66.896 1.00 103.11 ? 404 GLN D N 1 ATOM 16522 C CA . GLN D 1 404 ? 42.435 117.474 66.856 1.00 91.64 ? 404 GLN D CA 1 ATOM 16523 C C . GLN D 1 404 ? 42.328 118.065 65.460 1.00 101.37 ? 404 GLN D C 1 ATOM 16524 O O . GLN D 1 404 ? 42.374 117.336 64.463 1.00 113.28 ? 404 GLN D O 1 ATOM 16525 C CB . GLN D 1 404 ? 43.891 117.132 67.166 1.00 83.82 ? 404 GLN D CB 1 ATOM 16526 C CG . GLN D 1 404 ? 44.654 118.290 67.810 1.00 81.11 ? 404 GLN D CG 1 ATOM 16527 C CD . GLN D 1 404 ? 46.072 118.466 67.269 1.00 80.58 ? 404 GLN D CD 1 ATOM 16528 O OE1 . GLN D 1 404 ? 46.263 118.764 66.081 1.00 82.63 ? 404 GLN D OE1 1 ATOM 16529 N NE2 . GLN D 1 404 ? 47.076 118.302 68.150 1.00 64.91 ? 404 GLN D NE2 1 ATOM 16530 N N . GLU D 1 405 ? 42.160 119.382 65.398 1.00 94.39 ? 405 GLU D N 1 ATOM 16531 C CA . GLU D 1 405 ? 41.991 120.083 64.131 1.00 84.75 ? 405 GLU D CA 1 ATOM 16532 C C . GLU D 1 405 ? 43.316 120.681 63.684 1.00 84.80 ? 405 GLU D C 1 ATOM 16533 O O . GLU D 1 405 ? 43.874 120.294 62.659 1.00 99.96 ? 405 GLU D O 1 ATOM 16534 C CB . GLU D 1 405 ? 40.963 121.198 64.280 1.00 80.79 ? 405 GLU D CB 1 ATOM 16535 C CG . GLU D 1 405 ? 40.080 121.406 63.074 1.00 87.95 ? 405 GLU D CG 1 ATOM 16536 C CD . GLU D 1 405 ? 38.749 120.699 63.232 1.00 99.17 ? 405 GLU D CD 1 ATOM 16537 O OE1 . GLU D 1 405 ? 38.717 119.637 63.906 1.00 89.38 ? 405 GLU D OE1 1 ATOM 16538 O OE2 . GLU D 1 405 ? 37.742 121.211 62.687 1.00 104.75 ? 405 GLU D OE2 1 ATOM 16539 N N . TYR D 1 406 ? 43.816 121.634 64.460 1.00 75.48 ? 406 TYR D N 1 ATOM 16540 C CA . TYR D 1 406 ? 45.123 122.215 64.188 1.00 68.25 ? 406 TYR D CA 1 ATOM 16541 C C . TYR D 1 406 ? 45.880 122.608 65.449 1.00 67.01 ? 406 TYR D C 1 ATOM 16542 O O . TYR D 1 406 ? 45.379 122.524 66.581 1.00 48.48 ? 406 TYR D O 1 ATOM 16543 C CB . TYR D 1 406 ? 45.010 123.428 63.257 1.00 58.58 ? 406 TYR D CB 1 ATOM 16544 C CG . TYR D 1 406 ? 43.931 124.405 63.655 1.00 64.57 ? 406 TYR D CG 1 ATOM 16545 C CD1 . TYR D 1 406 ? 44.201 125.470 64.505 1.00 51.89 ? 406 TYR D CD1 1 ATOM 16546 C CD2 . TYR D 1 406 ? 42.635 124.258 63.179 1.00 79.93 ? 406 TYR D CD2 1 ATOM 16547 C CE1 . TYR D 1 406 ? 43.199 126.365 64.871 1.00 56.26 ? 406 TYR D CE1 1 ATOM 16548 C CE2 . TYR D 1 406 ? 41.629 125.144 63.538 1.00 76.59 ? 406 TYR D CE2 1 ATOM 16549 C CZ . TYR D 1 406 ? 41.909 126.192 64.382 1.00 67.39 ? 406 TYR D CZ 1 ATOM 16550 O OH . TYR D 1 406 ? 40.889 127.060 64.718 1.00 70.00 ? 406 TYR D OH 1 ATOM 16551 N N . ILE D 1 407 ? 47.118 123.015 65.221 1.00 73.87 ? 407 ILE D N 1 ATOM 16552 C CA . ILE D 1 407 ? 47.930 123.646 66.238 1.00 73.59 ? 407 ILE D CA 1 ATOM 16553 C C . ILE D 1 407 ? 47.841 125.139 65.991 1.00 82.22 ? 407 ILE D C 1 ATOM 16554 O O . ILE D 1 407 ? 47.401 125.568 64.919 1.00 87.25 ? 407 ILE D O 1 ATOM 16555 C CB . ILE D 1 407 ? 49.388 123.152 66.158 1.00 63.19 ? 407 ILE D CB 1 ATOM 16556 C CG1 . ILE D 1 407 ? 49.453 121.780 66.781 1.00 60.92 ? 407 ILE D CG1 1 ATOM 16557 C CG2 . ILE D 1 407 ? 50.324 124.046 66.931 1.00 63.51 ? 407 ILE D CG2 1 ATOM 16558 C CD1 . ILE D 1 407 ? 48.336 121.581 67.746 1.00 66.28 ? 407 ILE D CD1 1 ATOM 16559 N N . THR D 1 408 ? 48.213 125.933 66.989 1.00 79.84 ? 408 THR D N 1 ATOM 16560 C CA . THR D 1 408 ? 48.401 127.359 66.762 1.00 79.90 ? 408 THR D CA 1 ATOM 16561 C C . THR D 1 408 ? 49.337 127.937 67.799 1.00 72.83 ? 408 THR D C 1 ATOM 16562 O O . THR D 1 408 ? 49.436 127.413 68.917 1.00 72.56 ? 408 THR D O 1 ATOM 16563 C CB . THR D 1 408 ? 47.066 128.145 66.736 1.00 84.46 ? 408 THR D CB 1 ATOM 16564 O OG1 . THR D 1 408 ? 47.333 129.544 66.536 1.00 87.06 ? 408 THR D OG1 1 ATOM 16565 C CG2 . THR D 1 408 ? 46.293 127.947 68.030 1.00 81.34 ? 408 THR D CG2 1 ATOM 16566 N N . CYS D 1 409 ? 50.034 129.003 67.409 1.00 70.42 ? 409 CYS D N 1 ATOM 16567 C CA . CYS D 1 409 ? 50.946 129.686 68.314 1.00 87.66 ? 409 CYS D CA 1 ATOM 16568 C C . CYS D 1 409 ? 51.389 131.074 67.836 1.00 94.55 ? 409 CYS D C 1 ATOM 16569 O O . CYS D 1 409 ? 50.855 131.618 66.867 1.00 97.59 ? 409 CYS D O 1 ATOM 16570 C CB . CYS D 1 409 ? 52.151 128.789 68.653 1.00 100.19 ? 409 CYS D CB 1 ATOM 16571 S SG . CYS D 1 409 ? 52.711 127.649 67.350 1.00 89.94 ? 409 CYS D SG 1 ATOM 16572 N N . LYS D 1 410 ? 52.342 131.660 68.553 1.00 101.52 ? 410 LYS D N 1 ATOM 16573 C CA . LYS D 1 410 ? 52.894 132.943 68.153 1.00 110.42 ? 410 LYS D CA 1 ATOM 16574 C C . LYS D 1 410 ? 53.659 132.698 66.865 1.00 103.25 ? 410 LYS D C 1 ATOM 16575 O O . LYS D 1 410 ? 54.599 131.899 66.825 1.00 98.69 ? 410 LYS D O 1 ATOM 16576 C CB . LYS D 1 410 ? 53.817 133.522 69.238 1.00 127.75 ? 410 LYS D CB 1 ATOM 16577 C CG . LYS D 1 410 ? 53.220 133.526 70.656 1.00 147.48 ? 410 LYS D CG 1 ATOM 16578 C CD . LYS D 1 410 ? 54.274 133.791 71.752 1.00 156.79 ? 410 LYS D CD 1 ATOM 16579 C CE . LYS D 1 410 ? 53.686 133.652 73.172 1.00 151.43 ? 410 LYS D CE 1 ATOM 16580 N NZ . LYS D 1 410 ? 54.659 133.928 74.281 1.00 142.21 ? 410 LYS D NZ 1 ATOM 16581 N N . PHE D 1 411 ? 53.227 133.359 65.800 1.00 96.82 ? 411 PHE D N 1 ATOM 16582 C CA . PHE D 1 411 ? 53.906 133.245 64.522 1.00 87.17 ? 411 PHE D CA 1 ATOM 16583 C C . PHE D 1 411 ? 55.118 134.165 64.509 1.00 80.84 ? 411 PHE D C 1 ATOM 16584 O O . PHE D 1 411 ? 55.270 135.019 65.377 1.00 82.94 ? 411 PHE D O 1 ATOM 16585 C CB . PHE D 1 411 ? 52.960 133.636 63.393 1.00 81.87 ? 411 PHE D CB 1 ATOM 16586 C CG . PHE D 1 411 ? 52.484 135.049 63.485 1.00 82.83 ? 411 PHE D CG 1 ATOM 16587 C CD1 . PHE D 1 411 ? 53.325 136.094 63.148 1.00 81.28 ? 411 PHE D CD1 1 ATOM 16588 C CD2 . PHE D 1 411 ? 51.204 135.338 63.925 1.00 86.06 ? 411 PHE D CD2 1 ATOM 16589 C CE1 . PHE D 1 411 ? 52.902 137.395 63.243 1.00 79.33 ? 411 PHE D CE1 1 ATOM 16590 C CE2 . PHE D 1 411 ? 50.769 136.648 64.016 1.00 81.73 ? 411 PHE D CE2 1 ATOM 16591 C CZ . PHE D 1 411 ? 51.622 137.674 63.678 1.00 80.64 ? 411 PHE D CZ 1 ATOM 16592 N N . THR D 1 412 ? 55.981 133.985 63.519 1.00 80.80 ? 412 THR D N 1 ATOM 16593 C CA . THR D 1 412 ? 57.078 134.910 63.285 1.00 95.14 ? 412 THR D CA 1 ATOM 16594 C C . THR D 1 412 ? 56.967 135.382 61.848 1.00 102.82 ? 412 THR D C 1 ATOM 16595 O O . THR D 1 412 ? 56.651 134.596 60.959 1.00 109.59 ? 412 THR D O 1 ATOM 16596 C CB . THR D 1 412 ? 58.448 134.248 63.496 1.00 101.00 ? 412 THR D CB 1 ATOM 16597 O OG1 . THR D 1 412 ? 58.675 134.056 64.897 1.00 104.40 ? 412 THR D OG1 1 ATOM 16598 C CG2 . THR D 1 412 ? 59.549 135.131 62.940 1.00 103.74 ? 412 THR D CG2 1 ATOM 16599 N N . THR D 1 413 ? 57.206 136.666 61.619 1.00 96.36 ? 413 THR D N 1 ATOM 16600 C CA . THR D 1 413 ? 57.136 137.206 60.269 1.00 93.43 ? 413 THR D CA 1 ATOM 16601 C C . THR D 1 413 ? 58.517 137.315 59.620 1.00 92.68 ? 413 THR D C 1 ATOM 16602 O O . THR D 1 413 ? 59.416 137.967 60.153 1.00 95.71 ? 413 THR D O 1 ATOM 16603 C CB . THR D 1 413 ? 56.434 138.570 60.263 1.00 89.68 ? 413 THR D CB 1 ATOM 16604 O OG1 . THR D 1 413 ? 56.530 139.156 61.568 1.00 99.43 ? 413 THR D OG1 1 ATOM 16605 C CG2 . THR D 1 413 ? 54.970 138.399 59.916 1.00 73.26 ? 413 THR D CG2 1 ATOM 16606 N N . VAL D 1 414 ? 58.687 136.659 58.475 1.00 90.33 ? 414 VAL D N 1 ATOM 16607 C CA . VAL D 1 414 ? 59.952 136.720 57.760 1.00 96.80 ? 414 VAL D CA 1 ATOM 16608 C C . VAL D 1 414 ? 59.879 137.755 56.649 1.00 104.19 ? 414 VAL D C 1 ATOM 16609 O O . VAL D 1 414 ? 58.913 137.801 55.884 1.00 100.49 ? 414 VAL D O 1 ATOM 16610 C CB . VAL D 1 414 ? 60.333 135.369 57.154 1.00 99.01 ? 414 VAL D CB 1 ATOM 16611 C CG1 . VAL D 1 414 ? 61.769 135.404 56.655 1.00 101.39 ? 414 VAL D CG1 1 ATOM 16612 C CG2 . VAL D 1 414 ? 60.167 134.276 58.180 1.00 103.85 ? 414 VAL D CG2 1 ATOM 16613 N N . VAL D 1 415 ? 60.907 138.591 56.571 1.00 109.14 ? 415 VAL D N 1 ATOM 16614 C CA . VAL D 1 415 ? 60.958 139.635 55.564 1.00 115.73 ? 415 VAL D CA 1 ATOM 16615 C C . VAL D 1 415 ? 62.256 139.573 54.781 1.00 124.41 ? 415 VAL D C 1 ATOM 16616 O O . VAL D 1 415 ? 63.258 140.166 55.182 1.00 130.00 ? 415 VAL D O 1 ATOM 16617 C CB . VAL D 1 415 ? 60.875 141.009 56.197 1.00 119.41 ? 415 VAL D CB 1 ATOM 16618 C CG1 . VAL D 1 415 ? 60.774 142.052 55.115 1.00 127.29 ? 415 VAL D CG1 1 ATOM 16619 C CG2 . VAL D 1 415 ? 59.687 141.079 57.129 1.00 118.75 ? 415 VAL D CG2 1 ATOM 16620 N N . PRO D 1 416 ? 62.238 138.862 53.650 1.00 123.19 ? 416 PRO D N 1 ATOM 16621 C CA . PRO D 1 416 ? 63.437 138.677 52.833 1.00 131.65 ? 416 PRO D CA 1 ATOM 16622 C C . PRO D 1 416 ? 63.793 139.972 52.125 1.00 143.95 ? 416 PRO D C 1 ATOM 16623 O O . PRO D 1 416 ? 62.887 140.696 51.708 1.00 145.52 ? 416 PRO D O 1 ATOM 16624 C CB . PRO D 1 416 ? 63.002 137.625 51.807 1.00 128.27 ? 416 PRO D CB 1 ATOM 16625 C CG . PRO D 1 416 ? 61.641 137.137 52.267 1.00 119.91 ? 416 PRO D CG 1 ATOM 16626 C CD . PRO D 1 416 ? 61.052 138.254 53.033 1.00 115.59 ? 416 PRO D CD 1 ATOM 16627 N N . SER D 1 417 ? 65.087 140.258 51.999 1.00 154.57 ? 417 SER D N 1 ATOM 16628 C CA . SER D 1 417 ? 65.542 141.470 51.322 1.00 168.31 ? 417 SER D CA 1 ATOM 16629 C C . SER D 1 417 ? 64.793 141.685 50.010 1.00 175.26 ? 417 SER D C 1 ATOM 16630 O O . SER D 1 417 ? 64.682 140.770 49.191 1.00 176.52 ? 417 SER D O 1 ATOM 16631 C CB . SER D 1 417 ? 67.054 141.435 51.079 1.00 172.17 ? 417 SER D CB 1 ATOM 16632 O OG . SER D 1 417 ? 67.768 141.874 52.222 1.00 171.17 ? 417 SER D OG 1 ATOM 16633 N N . PRO D 1 418 ? 64.278 142.904 49.809 1.00 178.22 ? 418 PRO D N 1 ATOM 16634 C CA . PRO D 1 418 ? 63.421 143.190 48.659 1.00 176.16 ? 418 PRO D CA 1 ATOM 16635 C C . PRO D 1 418 ? 64.180 143.058 47.352 1.00 172.67 ? 418 PRO D C 1 ATOM 16636 O O . PRO D 1 418 ? 65.324 143.499 47.250 1.00 171.11 ? 418 PRO D O 1 ATOM 16637 C CB . PRO D 1 418 ? 63.012 144.647 48.884 1.00 177.76 ? 418 PRO D CB 1 ATOM 16638 C CG . PRO D 1 418 ? 64.111 145.224 49.698 1.00 178.18 ? 418 PRO D CG 1 ATOM 16639 C CD . PRO D 1 418 ? 64.582 144.115 50.590 1.00 177.08 ? 418 PRO D CD 1 ATOM 16640 N N . LYS D 1 419 ? 63.546 142.442 46.363 1.00 172.14 ? 419 LYS D N 1 ATOM 16641 C CA . LYS D 1 419 ? 64.122 142.366 45.033 1.00 171.61 ? 419 LYS D CA 1 ATOM 16642 C C . LYS D 1 419 ? 63.769 143.644 44.284 1.00 164.63 ? 419 LYS D C 1 ATOM 16643 O O . LYS D 1 419 ? 62.603 143.891 43.978 1.00 159.60 ? 419 LYS D O 1 ATOM 16644 C CB . LYS D 1 419 ? 63.607 141.130 44.288 1.00 176.59 ? 419 LYS D CB 1 ATOM 16645 C CG . LYS D 1 419 ? 64.039 139.798 44.905 1.00 182.07 ? 419 LYS D CG 1 ATOM 16646 C CD . LYS D 1 419 ? 65.558 139.651 44.910 1.00 185.69 ? 419 LYS D CD 1 ATOM 16647 C CE . LYS D 1 419 ? 66.001 138.313 45.488 1.00 184.93 ? 419 LYS D CE 1 ATOM 16648 N NZ . LYS D 1 419 ? 65.566 137.161 44.649 1.00 185.83 ? 419 LYS D NZ 1 ATOM 16649 N N . ILE D 1 420 ? 64.779 144.466 44.018 1.00 163.39 ? 420 ILE D N 1 ATOM 16650 C CA . ILE D 1 420 ? 64.582 145.710 43.280 1.00 154.88 ? 420 ILE D CA 1 ATOM 16651 C C . ILE D 1 420 ? 65.225 145.649 41.898 1.00 164.70 ? 420 ILE D C 1 ATOM 16652 O O . ILE D 1 420 ? 66.364 145.208 41.746 1.00 166.14 ? 420 ILE D O 1 ATOM 16653 C CB . ILE D 1 420 ? 65.115 146.930 44.059 1.00 137.06 ? 420 ILE D CB 1 ATOM 16654 C CG1 . ILE D 1 420 ? 66.589 146.747 44.431 1.00 131.48 ? 420 ILE D CG1 1 ATOM 16655 C CG2 . ILE D 1 420 ? 64.290 147.152 45.305 1.00 132.54 ? 420 ILE D CG2 1 ATOM 16656 C CD1 . ILE D 1 420 ? 67.565 147.326 43.419 1.00 126.34 ? 420 ILE D CD1 1 ATOM 16657 N N . LYS D 1 421 ? 64.480 146.086 40.890 1.00 174.00 ? 421 LYS D N 1 ATOM 16658 C CA . LYS D 1 421 ? 64.964 146.056 39.518 1.00 184.10 ? 421 LYS D CA 1 ATOM 16659 C C . LYS D 1 421 ? 65.231 147.467 39.012 1.00 191.35 ? 421 LYS D C 1 ATOM 16660 O O . LYS D 1 421 ? 64.309 148.267 38.852 1.00 192.14 ? 421 LYS D O 1 ATOM 16661 C CB . LYS D 1 421 ? 63.953 145.346 38.619 1.00 185.65 ? 421 LYS D CB 1 ATOM 16662 C CG . LYS D 1 421 ? 64.262 145.453 37.142 1.00 187.81 ? 421 LYS D CG 1 ATOM 16663 C CD . LYS D 1 421 ? 63.136 144.903 36.284 1.00 190.29 ? 421 LYS D CD 1 ATOM 16664 C CE . LYS D 1 421 ? 63.475 145.076 34.808 1.00 194.86 ? 421 LYS D CE 1 ATOM 16665 N NZ . LYS D 1 421 ? 62.409 144.584 33.888 1.00 199.61 ? 421 LYS D NZ 1 ATOM 16666 N N . CYS D 1 422 ? 66.500 147.770 38.765 1.00 198.10 ? 422 CYS D N 1 ATOM 16667 C CA . CYS D 1 422 ? 66.881 149.101 38.328 1.00 204.73 ? 422 CYS D CA 1 ATOM 16668 C C . CYS D 1 422 ? 66.369 149.384 36.919 1.00 208.76 ? 422 CYS D C 1 ATOM 16669 O O . CYS D 1 422 ? 66.904 148.867 35.940 1.00 212.76 ? 422 CYS D O 1 ATOM 16670 C CB . CYS D 1 422 ? 68.399 149.280 38.391 1.00 207.71 ? 422 CYS D CB 1 ATOM 16671 S SG . CYS D 1 422 ? 68.898 150.987 38.150 1.00 288.66 ? 422 CYS D SG 1 ATOM 16672 N N . CYS D 1 423 ? 65.319 150.195 36.835 1.00 206.31 ? 423 CYS D N 1 ATOM 16673 C CA . CYS D 1 423 ? 64.795 150.686 35.559 1.00 205.19 ? 423 CYS D CA 1 ATOM 16674 C C . CYS D 1 423 ? 63.874 149.700 34.835 1.00 198.03 ? 423 CYS D C 1 ATOM 16675 O O . CYS D 1 423 ? 63.989 149.507 33.624 1.00 196.03 ? 423 CYS D O 1 ATOM 16676 C CB . CYS D 1 423 ? 65.928 151.139 34.628 1.00 209.95 ? 423 CYS D CB 1 ATOM 16677 S SG . CYS D 1 423 ? 67.046 152.410 35.305 1.00 249.67 ? 423 CYS D SG 1 ATOM 16678 N N . GLY D 1 424 ? 62.948 149.096 35.571 1.00 195.78 ? 424 GLY D N 1 ATOM 16679 C CA . GLY D 1 424 ? 61.976 148.204 34.965 1.00 201.77 ? 424 GLY D CA 1 ATOM 16680 C C . GLY D 1 424 ? 60.750 147.958 35.823 1.00 207.60 ? 424 GLY D C 1 ATOM 16681 O O . GLY D 1 424 ? 60.641 148.482 36.930 1.00 207.82 ? 424 GLY D O 1 ATOM 16682 N N . SER D 1 425 ? 59.823 147.158 35.302 1.00 211.58 ? 425 SER D N 1 ATOM 16683 C CA . SER D 1 425 ? 58.616 146.775 36.029 1.00 207.70 ? 425 SER D CA 1 ATOM 16684 C C . SER D 1 425 ? 58.772 145.383 36.635 1.00 206.18 ? 425 SER D C 1 ATOM 16685 O O . SER D 1 425 ? 59.321 144.485 36.005 1.00 212.92 ? 425 SER D O 1 ATOM 16686 C CB . SER D 1 425 ? 57.403 146.820 35.095 1.00 206.47 ? 425 SER D CB 1 ATOM 16687 O OG . SER D 1 425 ? 57.699 146.198 33.854 1.00 206.30 ? 425 SER D OG 1 ATOM 16688 N N . LEU D 1 426 ? 58.292 145.205 37.861 1.00 185.67 ? 426 LEU D N 1 ATOM 16689 C CA . LEU D 1 426 ? 58.440 143.930 38.558 1.00 172.44 ? 426 LEU D CA 1 ATOM 16690 C C . LEU D 1 426 ? 57.106 143.361 39.006 1.00 178.71 ? 426 LEU D C 1 ATOM 16691 O O . LEU D 1 426 ? 56.778 143.420 40.183 1.00 184.49 ? 426 LEU D O 1 ATOM 16692 C CB . LEU D 1 426 ? 59.335 144.093 39.789 1.00 157.03 ? 426 LEU D CB 1 ATOM 16693 C CG . LEU D 1 426 ? 60.833 143.866 39.615 1.00 147.05 ? 426 LEU D CG 1 ATOM 16694 C CD1 . LEU D 1 426 ? 61.518 143.768 40.975 1.00 136.28 ? 426 LEU D CD1 1 ATOM 16695 C CD2 . LEU D 1 426 ? 61.045 142.604 38.817 1.00 151.61 ? 426 LEU D CD2 1 ATOM 16696 N N . GLU D 1 427 ? 56.337 142.796 38.085 1.00 186.89 ? 427 GLU D N 1 ATOM 16697 C CA . GLU D 1 427 ? 55.028 142.272 38.455 1.00 192.30 ? 427 GLU D CA 1 ATOM 16698 C C . GLU D 1 427 ? 55.129 140.975 39.258 1.00 190.24 ? 427 GLU D C 1 ATOM 16699 O O . GLU D 1 427 ? 55.377 139.898 38.712 1.00 182.45 ? 427 GLU D O 1 ATOM 16700 C CB . GLU D 1 427 ? 54.123 142.122 37.229 1.00 205.72 ? 427 GLU D CB 1 ATOM 16701 C CG . GLU D 1 427 ? 53.664 143.462 36.646 1.00 215.20 ? 427 GLU D CG 1 ATOM 16702 C CD . GLU D 1 427 ? 52.609 143.297 35.570 1.00 222.73 ? 427 GLU D CD 1 ATOM 16703 O OE1 . GLU D 1 427 ? 52.350 142.139 35.181 1.00 225.94 ? 427 GLU D OE1 1 ATOM 16704 O OE2 . GLU D 1 427 ? 52.042 144.316 35.114 1.00 223.39 ? 427 GLU D OE2 1 ATOM 16705 N N . CYS D 1 428 ? 54.935 141.108 40.567 1.00 203.18 ? 428 CYS D N 1 ATOM 16706 C CA . CYS D 1 428 ? 55.074 140.005 41.508 1.00 206.04 ? 428 CYS D CA 1 ATOM 16707 C C . CYS D 1 428 ? 54.084 138.880 41.258 1.00 174.01 ? 428 CYS D C 1 ATOM 16708 O O . CYS D 1 428 ? 52.967 139.109 40.808 1.00 161.73 ? 428 CYS D O 1 ATOM 16709 C CB . CYS D 1 428 ? 54.892 140.510 42.937 1.00 242.14 ? 428 CYS D CB 1 ATOM 16710 S SG . CYS D 1 428 ? 53.853 139.425 43.926 1.00 269.06 ? 428 CYS D SG 1 ATOM 16711 N N . GLN D 1 429 ? 54.498 137.667 41.601 1.00 164.39 ? 429 GLN D N 1 ATOM 16712 C CA . GLN D 1 429 ? 53.725 136.464 41.314 1.00 162.48 ? 429 GLN D CA 1 ATOM 16713 C C . GLN D 1 429 ? 53.360 135.702 42.592 1.00 157.47 ? 429 GLN D C 1 ATOM 16714 O O . GLN D 1 429 ? 54.188 135.573 43.500 1.00 147.69 ? 429 GLN D O 1 ATOM 16715 C CB . GLN D 1 429 ? 54.532 135.555 40.381 1.00 162.19 ? 429 GLN D CB 1 ATOM 16716 C CG . GLN D 1 429 ? 53.754 134.399 39.783 1.00 169.66 ? 429 GLN D CG 1 ATOM 16717 C CD . GLN D 1 429 ? 54.657 133.371 39.126 1.00 184.39 ? 429 GLN D CD 1 ATOM 16718 O OE1 . GLN D 1 429 ? 55.882 133.494 39.161 1.00 190.75 ? 429 GLN D OE1 1 ATOM 16719 N NE2 . GLN D 1 429 ? 54.056 132.345 38.528 1.00 188.73 ? 429 GLN D NE2 1 ATOM 16720 N N . PRO D 1 430 ? 52.117 135.190 42.664 1.00 158.29 ? 430 PRO D N 1 ATOM 16721 C CA . PRO D 1 430 ? 51.662 134.413 43.821 1.00 143.15 ? 430 PRO D CA 1 ATOM 16722 C C . PRO D 1 430 ? 52.619 133.282 44.143 1.00 120.02 ? 430 PRO D C 1 ATOM 16723 O O . PRO D 1 430 ? 52.521 132.243 43.509 1.00 98.79 ? 430 PRO D O 1 ATOM 16724 C CB . PRO D 1 430 ? 50.333 133.819 43.342 1.00 148.76 ? 430 PRO D CB 1 ATOM 16725 C CG . PRO D 1 430 ? 49.833 134.785 42.339 1.00 158.85 ? 430 PRO D CG 1 ATOM 16726 C CD . PRO D 1 430 ? 51.058 135.335 41.647 1.00 164.65 ? 430 PRO D CD 1 ATOM 16727 N N . ALA D 1 431 ? 53.522 133.481 45.098 1.00 127.82 ? 431 ALA D N 1 ATOM 16728 C CA . ALA D 1 431 ? 54.413 132.411 45.544 1.00 129.61 ? 431 ALA D CA 1 ATOM 16729 C C . ALA D 1 431 ? 53.807 131.642 46.722 1.00 128.65 ? 431 ALA D C 1 ATOM 16730 O O . ALA D 1 431 ? 54.099 131.927 47.883 1.00 115.91 ? 431 ALA D O 1 ATOM 16731 C CB . ALA D 1 431 ? 55.787 132.964 45.906 1.00 127.23 ? 431 ALA D CB 1 ATOM 16732 N N . ALA D 1 432 ? 52.976 130.655 46.397 1.00 144.40 ? 432 ALA D N 1 ATOM 16733 C CA . ALA D 1 432 ? 52.197 129.897 47.376 1.00 147.76 ? 432 ALA D CA 1 ATOM 16734 C C . ALA D 1 432 ? 53.009 129.349 48.546 1.00 149.64 ? 432 ALA D C 1 ATOM 16735 O O . ALA D 1 432 ? 53.761 128.388 48.391 1.00 151.00 ? 432 ALA D O 1 ATOM 16736 C CB . ALA D 1 432 ? 51.443 128.755 46.682 1.00 151.34 ? 432 ALA D CB 1 ATOM 16737 N N . HIS D 1 433 ? 52.851 129.969 49.712 1.00 152.54 ? 433 HIS D N 1 ATOM 16738 C CA . HIS D 1 433 ? 53.354 129.410 50.972 1.00 146.80 ? 433 HIS D CA 1 ATOM 16739 C C . HIS D 1 433 ? 52.868 130.195 52.222 1.00 129.06 ? 433 HIS D C 1 ATOM 16740 O O . HIS D 1 433 ? 52.160 131.209 52.094 1.00 125.06 ? 433 HIS D O 1 ATOM 16741 C CB . HIS D 1 433 ? 54.881 129.170 50.922 1.00 134.50 ? 433 HIS D CB 1 ATOM 16742 C CG . HIS D 1 433 ? 55.703 130.241 51.563 1.00 120.57 ? 433 HIS D CG 1 ATOM 16743 N ND1 . HIS D 1 433 ? 56.083 131.390 50.903 1.00 119.17 ? 433 HIS D ND1 1 ATOM 16744 C CD2 . HIS D 1 433 ? 56.267 130.316 52.792 1.00 114.82 ? 433 HIS D CD2 1 ATOM 16745 C CE1 . HIS D 1 433 ? 56.811 132.140 51.706 1.00 113.40 ? 433 HIS D CE1 1 ATOM 16746 N NE2 . HIS D 1 433 ? 56.939 131.509 52.861 1.00 108.93 ? 433 HIS D NE2 1 ATOM 16747 N N . ALA D 1 434 ? 53.221 129.688 53.409 1.00 124.65 ? 434 ALA D N 1 ATOM 16748 C CA . ALA D 1 434 ? 52.721 130.170 54.714 1.00 114.13 ? 434 ALA D CA 1 ATOM 16749 C C . ALA D 1 434 ? 51.642 131.255 54.681 1.00 111.65 ? 434 ALA D C 1 ATOM 16750 O O . ALA D 1 434 ? 50.522 131.007 54.237 1.00 117.39 ? 434 ALA D O 1 ATOM 16751 C CB . ALA D 1 434 ? 53.879 130.602 55.604 1.00 110.34 ? 434 ALA D CB 1 ATOM 16752 N N . GLY D 1 435 ? 51.980 132.443 55.184 1.00 97.35 ? 435 GLY D N 1 ATOM 16753 C CA . GLY D 1 435 ? 51.115 133.607 55.064 1.00 85.01 ? 435 GLY D CA 1 ATOM 16754 C C . GLY D 1 435 ? 51.725 134.642 54.132 1.00 93.77 ? 435 GLY D C 1 ATOM 16755 O O . GLY D 1 435 ? 52.054 135.756 54.550 1.00 92.15 ? 435 GLY D O 1 ATOM 16756 N N . TYR D 1 436 ? 51.870 134.272 52.860 1.00 100.17 ? 436 TYR D N 1 ATOM 16757 C CA . TYR D 1 436 ? 52.620 135.081 51.901 1.00 91.05 ? 436 TYR D CA 1 ATOM 16758 C C . TYR D 1 436 ? 51.871 136.336 51.488 1.00 84.27 ? 436 TYR D C 1 ATOM 16759 O O . TYR D 1 436 ? 50.650 136.320 51.333 1.00 83.19 ? 436 TYR D O 1 ATOM 16760 C CB . TYR D 1 436 ? 52.994 134.265 50.652 1.00 89.62 ? 436 TYR D CB 1 ATOM 16761 C CG . TYR D 1 436 ? 53.904 135.006 49.685 1.00 97.78 ? 436 TYR D CG 1 ATOM 16762 C CD1 . TYR D 1 436 ? 55.234 135.253 50.002 1.00 107.84 ? 436 TYR D CD1 1 ATOM 16763 C CD2 . TYR D 1 436 ? 53.436 135.455 48.457 1.00 103.73 ? 436 TYR D CD2 1 ATOM 16764 C CE1 . TYR D 1 436 ? 56.079 135.937 49.125 1.00 116.81 ? 436 TYR D CE1 1 ATOM 16765 C CE2 . TYR D 1 436 ? 54.276 136.148 47.570 1.00 114.34 ? 436 TYR D CE2 1 ATOM 16766 C CZ . TYR D 1 436 ? 55.597 136.386 47.912 1.00 116.57 ? 436 TYR D CZ 1 ATOM 16767 O OH . TYR D 1 436 ? 56.437 137.065 47.047 1.00 110.13 ? 436 TYR D OH 1 ATOM 16768 N N . THR D 1 437 ? 52.617 137.423 51.321 1.00 81.67 ? 437 THR D N 1 ATOM 16769 C CA . THR D 1 437 ? 52.076 138.632 50.721 1.00 92.80 ? 437 THR D CA 1 ATOM 16770 C C . THR D 1 437 ? 53.162 139.476 50.050 1.00 96.07 ? 437 THR D C 1 ATOM 16771 O O . THR D 1 437 ? 54.267 139.642 50.576 1.00 91.61 ? 437 THR D O 1 ATOM 16772 C CB . THR D 1 437 ? 51.298 139.457 51.743 1.00 98.65 ? 437 THR D CB 1 ATOM 16773 O OG1 . THR D 1 437 ? 51.746 139.102 53.056 1.00 106.64 ? 437 THR D OG1 1 ATOM 16774 C CG2 . THR D 1 437 ? 49.807 139.163 51.631 1.00 96.49 ? 437 THR D CG2 1 ATOM 16775 N N . CYS D 1 438 ? 52.844 139.979 48.865 1.00 100.41 ? 438 CYS D N 1 ATOM 16776 C CA . CYS D 1 438 ? 53.756 140.841 48.141 1.00 105.49 ? 438 CYS D CA 1 ATOM 16777 C C . CYS D 1 438 ? 53.019 142.111 47.775 1.00 111.43 ? 438 CYS D C 1 ATOM 16778 O O . CYS D 1 438 ? 51.791 142.168 47.844 1.00 116.64 ? 438 CYS D O 1 ATOM 16779 C CB . CYS D 1 438 ? 54.212 140.168 46.852 1.00 97.13 ? 438 CYS D CB 1 ATOM 16780 S SG . CYS D 1 438 ? 53.170 140.599 45.432 1.00 150.57 ? 438 CYS D SG 1 ATOM 16781 N N . LYS D 1 439 ? 53.773 143.130 47.388 1.00 104.17 ? 439 LYS D N 1 ATOM 16782 C CA . LYS D 1 439 ? 53.196 144.270 46.701 1.00 105.97 ? 439 LYS D CA 1 ATOM 16783 C C . LYS D 1 439 ? 54.269 144.887 45.830 1.00 118.46 ? 439 LYS D C 1 ATOM 16784 O O . LYS D 1 439 ? 55.437 144.956 46.219 1.00 117.20 ? 439 LYS D O 1 ATOM 16785 C CB . LYS D 1 439 ? 52.621 145.306 47.672 1.00 106.60 ? 439 LYS D CB 1 ATOM 16786 C CG . LYS D 1 439 ? 51.209 145.798 47.296 1.00 109.99 ? 439 LYS D CG 1 ATOM 16787 C CD . LYS D 1 439 ? 50.915 147.209 47.830 1.00 111.06 ? 439 LYS D CD 1 ATOM 16788 C CE . LYS D 1 439 ? 49.452 147.627 47.620 1.00 113.34 ? 439 LYS D CE 1 ATOM 16789 N NZ . LYS D 1 439 ? 48.480 146.876 48.476 1.00 122.30 ? 439 LYS D NZ 1 ATOM 16790 N N . VAL D 1 440 ? 53.860 145.314 44.642 1.00 128.19 ? 440 VAL D N 1 ATOM 16791 C CA . VAL D 1 440 ? 54.750 145.948 43.695 1.00 130.28 ? 440 VAL D CA 1 ATOM 16792 C C . VAL D 1 440 ? 54.679 147.468 43.840 1.00 126.42 ? 440 VAL D C 1 ATOM 16793 O O . VAL D 1 440 ? 53.621 148.072 43.654 1.00 126.86 ? 440 VAL D O 1 ATOM 16794 C CB . VAL D 1 440 ? 54.354 145.559 42.282 1.00 139.70 ? 440 VAL D CB 1 ATOM 16795 C CG1 . VAL D 1 440 ? 55.512 145.794 41.343 1.00 152.16 ? 440 VAL D CG1 1 ATOM 16796 C CG2 . VAL D 1 440 ? 53.915 144.099 42.254 1.00 134.80 ? 440 VAL D CG2 1 ATOM 16797 N N . PHE D 1 441 ? 55.805 148.083 44.181 1.00 119.54 ? 441 PHE D N 1 ATOM 16798 C CA . PHE D 1 441 ? 55.853 149.527 44.372 1.00 121.82 ? 441 PHE D CA 1 ATOM 16799 C C . PHE D 1 441 ? 56.684 150.215 43.301 1.00 131.20 ? 441 PHE D C 1 ATOM 16800 O O . PHE D 1 441 ? 57.847 149.879 43.099 1.00 139.42 ? 441 PHE D O 1 ATOM 16801 C CB . PHE D 1 441 ? 56.384 149.860 45.764 1.00 119.97 ? 441 PHE D CB 1 ATOM 16802 C CG . PHE D 1 441 ? 55.453 149.465 46.856 1.00 118.06 ? 441 PHE D CG 1 ATOM 16803 C CD1 . PHE D 1 441 ? 54.200 150.038 46.941 1.00 121.39 ? 441 PHE D CD1 1 ATOM 16804 C CD2 . PHE D 1 441 ? 55.814 148.511 47.780 1.00 119.49 ? 441 PHE D CD2 1 ATOM 16805 C CE1 . PHE D 1 441 ? 53.327 149.674 47.931 1.00 122.99 ? 441 PHE D CE1 1 ATOM 16806 C CE2 . PHE D 1 441 ? 54.944 148.141 48.775 1.00 123.61 ? 441 PHE D CE2 1 ATOM 16807 C CZ . PHE D 1 441 ? 53.698 148.725 48.852 1.00 124.89 ? 441 PHE D CZ 1 ATOM 16808 N N . GLY D 1 442 ? 56.083 151.188 42.623 1.00 131.72 ? 442 GLY D N 1 ATOM 16809 C CA . GLY D 1 442 ? 56.733 151.851 41.509 1.00 139.10 ? 442 GLY D CA 1 ATOM 16810 C C . GLY D 1 442 ? 57.286 153.230 41.810 1.00 150.62 ? 442 GLY D C 1 ATOM 16811 O O . GLY D 1 442 ? 56.820 153.926 42.712 1.00 143.45 ? 442 GLY D O 1 ATOM 16812 N N . GLY D 1 443 ? 58.282 153.631 41.028 1.00 171.03 ? 443 GLY D N 1 ATOM 16813 C CA . GLY D 1 443 ? 58.933 154.912 41.215 1.00 173.43 ? 443 GLY D CA 1 ATOM 16814 C C . GLY D 1 443 ? 59.532 154.963 42.600 1.00 168.55 ? 443 GLY D C 1 ATOM 16815 O O . GLY D 1 443 ? 59.299 155.907 43.356 1.00 168.64 ? 443 GLY D O 1 ATOM 16816 N N . VAL D 1 444 ? 60.304 153.935 42.934 1.00 155.28 ? 444 VAL D N 1 ATOM 16817 C CA . VAL D 1 444 ? 60.826 153.803 44.282 1.00 155.76 ? 444 VAL D CA 1 ATOM 16818 C C . VAL D 1 444 ? 61.975 154.757 44.553 1.00 169.30 ? 444 VAL D C 1 ATOM 16819 O O . VAL D 1 444 ? 61.797 155.805 45.177 1.00 173.18 ? 444 VAL D O 1 ATOM 16820 C CB . VAL D 1 444 ? 61.318 152.382 44.565 1.00 149.16 ? 444 VAL D CB 1 ATOM 16821 C CG1 . VAL D 1 444 ? 61.748 152.273 46.016 1.00 150.33 ? 444 VAL D CG1 1 ATOM 16822 C CG2 . VAL D 1 444 ? 60.229 151.374 44.256 1.00 146.69 ? 444 VAL D CG2 1 ATOM 16823 N N . TYR D 1 445 ? 63.160 154.383 44.087 1.00 183.03 ? 445 TYR D N 1 ATOM 16824 C CA . TYR D 1 445 ? 64.356 155.143 44.406 1.00 197.69 ? 445 TYR D CA 1 ATOM 16825 C C . TYR D 1 445 ? 64.816 155.998 43.239 1.00 215.54 ? 445 TYR D C 1 ATOM 16826 O O . TYR D 1 445 ? 64.788 155.557 42.089 1.00 217.05 ? 445 TYR D O 1 ATOM 16827 C CB . TYR D 1 445 ? 65.491 154.211 44.841 1.00 199.83 ? 445 TYR D CB 1 ATOM 16828 C CG . TYR D 1 445 ? 65.157 153.312 46.016 1.00 201.93 ? 445 TYR D CG 1 ATOM 16829 C CD1 . TYR D 1 445 ? 64.971 153.837 47.292 1.00 202.62 ? 445 TYR D CD1 1 ATOM 16830 C CD2 . TYR D 1 445 ? 65.047 151.936 45.852 1.00 200.08 ? 445 TYR D CD2 1 ATOM 16831 C CE1 . TYR D 1 445 ? 64.672 153.014 48.373 1.00 198.62 ? 445 TYR D CE1 1 ATOM 16832 C CE2 . TYR D 1 445 ? 64.750 151.106 46.923 1.00 196.49 ? 445 TYR D CE2 1 ATOM 16833 C CZ . TYR D 1 445 ? 64.563 151.648 48.181 1.00 195.62 ? 445 TYR D CZ 1 ATOM 16834 O OH . TYR D 1 445 ? 64.268 150.823 49.246 1.00 193.04 ? 445 TYR D OH 1 ATOM 16835 N N . PRO D 1 446 ? 65.243 157.233 43.546 1.00 235.80 ? 446 PRO D N 1 ATOM 16836 C CA . PRO D 1 446 ? 65.958 158.068 42.581 1.00 253.18 ? 446 PRO D CA 1 ATOM 16837 C C . PRO D 1 446 ? 67.312 157.432 42.319 1.00 269.17 ? 446 PRO D C 1 ATOM 16838 O O . PRO D 1 446 ? 67.618 156.398 42.910 1.00 272.50 ? 446 PRO D O 1 ATOM 16839 C CB . PRO D 1 446 ? 66.135 159.390 43.331 1.00 252.04 ? 446 PRO D CB 1 ATOM 16840 C CG . PRO D 1 446 ? 66.149 158.992 44.769 1.00 247.83 ? 446 PRO D CG 1 ATOM 16841 C CD . PRO D 1 446 ? 65.147 157.878 44.868 1.00 241.21 ? 446 PRO D CD 1 ATOM 16842 N N . PHE D 1 447 ? 68.114 158.048 41.461 1.00 280.72 ? 447 PHE D N 1 ATOM 16843 C CA . PHE D 1 447 ? 69.399 157.477 41.072 1.00 285.78 ? 447 PHE D CA 1 ATOM 16844 C C . PHE D 1 447 ? 70.458 157.570 42.170 1.00 297.45 ? 447 PHE D C 1 ATOM 16845 O O . PHE D 1 447 ? 71.413 156.791 42.193 1.00 302.67 ? 447 PHE D O 1 ATOM 16846 C CB . PHE D 1 447 ? 69.911 158.153 39.796 1.00 273.48 ? 447 PHE D CB 1 ATOM 16847 C CG . PHE D 1 447 ? 71.364 157.896 39.515 1.00 260.00 ? 447 PHE D CG 1 ATOM 16848 C CD1 . PHE D 1 447 ? 71.792 156.650 39.103 1.00 254.79 ? 447 PHE D CD1 1 ATOM 16849 C CD2 . PHE D 1 447 ? 72.300 158.903 39.660 1.00 253.39 ? 447 PHE D CD2 1 ATOM 16850 C CE1 . PHE D 1 447 ? 73.122 156.406 38.844 1.00 251.36 ? 447 PHE D CE1 1 ATOM 16851 C CE2 . PHE D 1 447 ? 73.635 158.666 39.402 1.00 250.35 ? 447 PHE D CE2 1 ATOM 16852 C CZ . PHE D 1 447 ? 74.046 157.415 38.994 1.00 250.30 ? 447 PHE D CZ 1 HETATM 16853 N N . MSE D 1 448 ? 70.272 158.511 43.089 1.00 305.97 ? 448 MSE D N 1 HETATM 16854 C CA . MSE D 1 448 ? 71.332 158.907 44.013 1.00 305.88 ? 448 MSE D CA 1 HETATM 16855 C C . MSE D 1 448 ? 71.765 157.844 45.029 1.00 302.80 ? 448 MSE D C 1 HETATM 16856 O O . MSE D 1 448 ? 71.162 156.775 45.134 1.00 309.97 ? 448 MSE D O 1 HETATM 16857 C CB . MSE D 1 448 ? 70.962 160.221 44.701 1.00 315.92 ? 448 MSE D CB 1 HETATM 16858 C CG . MSE D 1 448 ? 70.670 161.329 43.706 1.00 323.26 ? 448 MSE D CG 1 HETATM 16859 SE SE . MSE D 1 448 ? 70.350 163.049 44.543 1.00 590.60 ? 448 MSE D SE 1 HETATM 16860 C CE . MSE D 1 448 ? 72.016 163.153 45.549 1.00 305.33 ? 448 MSE D CE 1 ATOM 16861 N N . TRP D 1 449 ? 72.823 158.168 45.771 1.00 293.23 ? 449 TRP D N 1 ATOM 16862 C CA . TRP D 1 449 ? 73.510 157.225 46.653 1.00 275.00 ? 449 TRP D CA 1 ATOM 16863 C C . TRP D 1 449 ? 73.013 157.296 48.097 1.00 254.31 ? 449 TRP D C 1 ATOM 16864 O O . TRP D 1 449 ? 73.563 158.035 48.916 1.00 244.61 ? 449 TRP D O 1 ATOM 16865 C CB . TRP D 1 449 ? 75.020 157.502 46.621 1.00 272.25 ? 449 TRP D CB 1 ATOM 16866 C CG . TRP D 1 449 ? 75.877 156.318 46.970 1.00 268.41 ? 449 TRP D CG 1 ATOM 16867 C CD1 . TRP D 1 449 ? 76.130 155.236 46.180 1.00 269.17 ? 449 TRP D CD1 1 ATOM 16868 C CD2 . TRP D 1 449 ? 76.609 156.104 48.189 1.00 261.92 ? 449 TRP D CD2 1 ATOM 16869 N NE1 . TRP D 1 449 ? 76.961 154.356 46.830 1.00 268.53 ? 449 TRP D NE1 1 ATOM 16870 C CE2 . TRP D 1 449 ? 77.272 154.865 48.064 1.00 263.15 ? 449 TRP D CE2 1 ATOM 16871 C CE3 . TRP D 1 449 ? 76.765 156.837 49.371 1.00 251.72 ? 449 TRP D CE3 1 ATOM 16872 C CZ2 . TRP D 1 449 ? 78.077 154.342 49.075 1.00 255.21 ? 449 TRP D CZ2 1 ATOM 16873 C CZ3 . TRP D 1 449 ? 77.566 156.315 50.374 1.00 246.33 ? 449 TRP D CZ3 1 ATOM 16874 C CH2 . TRP D 1 449 ? 78.211 155.079 50.219 1.00 248.60 ? 449 TRP D CH2 1 ATOM 16875 N N . GLY D 1 450 ? 71.981 156.517 48.410 1.00 243.59 ? 450 GLY D N 1 ATOM 16876 C CA . GLY D 1 450 ? 71.424 156.492 49.751 1.00 233.63 ? 450 GLY D CA 1 ATOM 16877 C C . GLY D 1 450 ? 71.555 155.130 50.405 1.00 228.12 ? 450 GLY D C 1 ATOM 16878 O O . GLY D 1 450 ? 72.187 154.991 51.452 1.00 226.27 ? 450 GLY D O 1 ATOM 16879 N N . GLY D 1 451 ? 70.951 154.122 49.783 1.00 225.77 ? 451 GLY D N 1 ATOM 16880 C CA . GLY D 1 451 ? 71.057 152.753 50.254 1.00 230.86 ? 451 GLY D CA 1 ATOM 16881 C C . GLY D 1 451 ? 71.256 151.792 49.096 1.00 240.87 ? 451 GLY D C 1 ATOM 16882 O O . GLY D 1 451 ? 71.442 150.588 49.288 1.00 243.59 ? 451 GLY D O 1 ATOM 16883 N N . ALA D 1 452 ? 71.222 152.335 47.885 1.00 249.41 ? 452 ALA D N 1 ATOM 16884 C CA . ALA D 1 452 ? 71.354 151.536 46.677 1.00 251.68 ? 452 ALA D CA 1 ATOM 16885 C C . ALA D 1 452 ? 71.635 152.446 45.487 1.00 257.58 ? 452 ALA D C 1 ATOM 16886 O O . ALA D 1 452 ? 71.281 153.627 45.499 1.00 256.41 ? 452 ALA D O 1 ATOM 16887 C CB . ALA D 1 452 ? 70.092 150.719 46.445 1.00 246.38 ? 452 ALA D CB 1 ATOM 16888 N N . GLN D 1 453 ? 72.282 151.897 44.465 1.00 261.75 ? 453 GLN D N 1 ATOM 16889 C CA . GLN D 1 453 ? 72.626 152.674 43.282 1.00 266.55 ? 453 GLN D CA 1 ATOM 16890 C C . GLN D 1 453 ? 71.890 152.182 42.051 1.00 263.41 ? 453 GLN D C 1 ATOM 16891 O O . GLN D 1 453 ? 72.443 151.433 41.250 1.00 264.92 ? 453 GLN D O 1 ATOM 16892 C CB . GLN D 1 453 ? 74.131 152.626 43.013 1.00 277.64 ? 453 GLN D CB 1 ATOM 16893 C CG . GLN D 1 453 ? 74.990 153.206 44.116 1.00 285.59 ? 453 GLN D CG 1 ATOM 16894 C CD . GLN D 1 453 ? 74.985 152.351 45.368 1.00 289.87 ? 453 GLN D CD 1 ATOM 16895 O OE1 . GLN D 1 453 ? 75.508 151.236 45.376 1.00 291.61 ? 453 GLN D OE1 1 ATOM 16896 N NE2 . GLN D 1 453 ? 74.394 152.873 46.437 1.00 290.27 ? 453 GLN D NE2 1 ATOM 16897 N N . CYS D 1 454 ? 70.641 152.596 41.895 1.00 262.62 ? 454 CYS D N 1 ATOM 16898 C CA . CYS D 1 454 ? 69.961 152.356 40.636 1.00 257.97 ? 454 CYS D CA 1 ATOM 16899 C C . CYS D 1 454 ? 70.423 153.417 39.636 1.00 251.76 ? 454 CYS D C 1 ATOM 16900 O O . CYS D 1 454 ? 71.533 153.938 39.752 1.00 248.68 ? 454 CYS D O 1 ATOM 16901 C CB . CYS D 1 454 ? 68.444 152.363 40.810 1.00 255.35 ? 454 CYS D CB 1 ATOM 16902 S SG . CYS D 1 454 ? 67.549 151.994 39.288 1.00 265.66 ? 454 CYS D SG 1 ATOM 16903 N N . PHE D 1 455 ? 69.579 153.742 38.663 1.00 246.81 ? 455 PHE D N 1 ATOM 16904 C CA . PHE D 1 455 ? 69.973 154.655 37.599 1.00 241.81 ? 455 PHE D CA 1 ATOM 16905 C C . PHE D 1 455 ? 68.887 155.662 37.228 1.00 241.90 ? 455 PHE D C 1 ATOM 16906 O O . PHE D 1 455 ? 69.126 156.870 37.210 1.00 242.93 ? 455 PHE D O 1 ATOM 16907 C CB . PHE D 1 455 ? 70.394 153.871 36.359 1.00 239.19 ? 455 PHE D CB 1 ATOM 16908 C CG . PHE D 1 455 ? 70.618 154.733 35.159 1.00 238.87 ? 455 PHE D CG 1 ATOM 16909 C CD1 . PHE D 1 455 ? 71.489 155.806 35.224 1.00 238.10 ? 455 PHE D CD1 1 ATOM 16910 C CD2 . PHE D 1 455 ? 69.960 154.476 33.968 1.00 240.04 ? 455 PHE D CD2 1 ATOM 16911 C CE1 . PHE D 1 455 ? 71.700 156.610 34.124 1.00 240.41 ? 455 PHE D CE1 1 ATOM 16912 C CE2 . PHE D 1 455 ? 70.168 155.275 32.860 1.00 241.55 ? 455 PHE D CE2 1 ATOM 16913 C CZ . PHE D 1 455 ? 71.040 156.344 32.939 1.00 242.17 ? 455 PHE D CZ 1 ATOM 16914 N N . CYS D 1 456 ? 67.703 155.143 36.922 1.00 239.82 ? 456 CYS D N 1 ATOM 16915 C CA . CYS D 1 456 ? 66.541 155.931 36.519 1.00 239.98 ? 456 CYS D CA 1 ATOM 16916 C C . CYS D 1 456 ? 65.791 156.468 37.738 1.00 250.71 ? 456 CYS D C 1 ATOM 16917 O O . CYS D 1 456 ? 65.970 155.970 38.846 1.00 248.92 ? 456 CYS D O 1 ATOM 16918 C CB . CYS D 1 456 ? 65.610 155.058 35.675 1.00 235.74 ? 456 CYS D CB 1 ATOM 16919 S SG . CYS D 1 456 ? 66.480 154.131 34.385 1.00 191.32 ? 456 CYS D SG 1 ATOM 16920 N N . ASP D 1 457 ? 64.952 157.481 37.536 1.00 264.42 ? 457 ASP D N 1 ATOM 16921 C CA . ASP D 1 457 ? 64.217 158.095 38.645 1.00 263.04 ? 457 ASP D CA 1 ATOM 16922 C C . ASP D 1 457 ? 62.812 157.523 38.821 1.00 246.64 ? 457 ASP D C 1 ATOM 16923 O O . ASP D 1 457 ? 62.529 156.844 39.808 1.00 238.55 ? 457 ASP D O 1 ATOM 16924 C CB . ASP D 1 457 ? 64.139 159.617 38.477 1.00 270.71 ? 457 ASP D CB 1 ATOM 16925 C CG . ASP D 1 457 ? 65.417 160.319 38.897 1.00 272.17 ? 457 ASP D CG 1 ATOM 16926 O OD1 . ASP D 1 457 ? 66.354 159.631 39.355 1.00 269.06 ? 457 ASP D OD1 1 ATOM 16927 O OD2 . ASP D 1 457 ? 65.483 161.560 38.772 1.00 274.26 ? 457 ASP D OD2 1 ATOM 16928 N N . SER D 1 458 ? 61.934 157.813 37.866 1.00 237.94 ? 458 SER D N 1 ATOM 16929 C CA . SER D 1 458 ? 60.546 157.372 37.945 1.00 232.06 ? 458 SER D CA 1 ATOM 16930 C C . SER D 1 458 ? 60.304 156.101 37.140 1.00 231.39 ? 458 SER D C 1 ATOM 16931 O O . SER D 1 458 ? 59.168 155.774 36.805 1.00 232.16 ? 458 SER D O 1 ATOM 16932 C CB . SER D 1 458 ? 59.603 158.484 37.485 1.00 232.82 ? 458 SER D CB 1 ATOM 16933 O OG . SER D 1 458 ? 59.974 158.971 36.209 1.00 236.07 ? 458 SER D OG 1 ATOM 16934 N N . GLU D 1 459 ? 61.377 155.386 36.828 1.00 228.42 ? 459 GLU D N 1 ATOM 16935 C CA . GLU D 1 459 ? 61.248 154.090 36.178 1.00 227.88 ? 459 GLU D CA 1 ATOM 16936 C C . GLU D 1 459 ? 61.813 152.986 37.067 1.00 228.46 ? 459 GLU D C 1 ATOM 16937 O O . GLU D 1 459 ? 62.475 152.064 36.592 1.00 236.94 ? 459 GLU D O 1 ATOM 16938 C CB . GLU D 1 459 ? 61.926 154.095 34.807 1.00 227.58 ? 459 GLU D CB 1 ATOM 16939 C CG . GLU D 1 459 ? 61.138 154.832 33.736 1.00 227.15 ? 459 GLU D CG 1 ATOM 16940 C CD . GLU D 1 459 ? 61.772 154.717 32.362 1.00 229.96 ? 459 GLU D CD 1 ATOM 16941 O OE1 . GLU D 1 459 ? 62.998 154.489 32.289 1.00 230.94 ? 459 GLU D OE1 1 ATOM 16942 O OE2 . GLU D 1 459 ? 61.046 154.857 31.354 1.00 230.79 ? 459 GLU D OE2 1 ATOM 16943 N N . ASN D 1 460 ? 61.539 153.091 38.363 1.00 222.75 ? 460 ASN D N 1 ATOM 16944 C CA . ASN D 1 460 ? 61.998 152.101 39.333 1.00 211.30 ? 460 ASN D CA 1 ATOM 16945 C C . ASN D 1 460 ? 60.857 151.282 39.927 1.00 195.92 ? 460 ASN D C 1 ATOM 16946 O O . ASN D 1 460 ? 59.696 151.683 39.875 1.00 198.53 ? 460 ASN D O 1 ATOM 16947 C CB . ASN D 1 460 ? 62.802 152.768 40.453 1.00 209.42 ? 460 ASN D CB 1 ATOM 16948 C CG . ASN D 1 460 ? 64.293 152.699 40.213 1.00 205.82 ? 460 ASN D CG 1 ATOM 16949 O OD1 . ASN D 1 460 ? 64.738 152.228 39.167 1.00 208.27 ? 460 ASN D OD1 1 ATOM 16950 N ND2 . ASN D 1 460 ? 65.076 153.158 41.184 1.00 199.47 ? 460 ASN D ND2 1 ATOM 16951 N N . SER D 1 461 ? 61.195 150.132 40.496 1.00 179.20 ? 461 SER D N 1 ATOM 16952 C CA . SER D 1 461 ? 60.186 149.274 41.096 1.00 170.05 ? 461 SER D CA 1 ATOM 16953 C C . SER D 1 461 ? 60.779 148.318 42.130 1.00 161.67 ? 461 SER D C 1 ATOM 16954 O O . SER D 1 461 ? 61.785 147.653 41.878 1.00 162.54 ? 461 SER D O 1 ATOM 16955 C CB . SER D 1 461 ? 59.444 148.491 40.013 1.00 173.19 ? 461 SER D CB 1 ATOM 16956 O OG . SER D 1 461 ? 60.328 147.634 39.313 1.00 177.77 ? 461 SER D OG 1 ATOM 16957 N N . GLN D 1 462 ? 60.146 148.259 43.298 1.00 149.11 ? 462 GLN D N 1 ATOM 16958 C CA . GLN D 1 462 ? 60.536 147.322 44.343 1.00 136.89 ? 462 GLN D CA 1 ATOM 16959 C C . GLN D 1 462 ? 59.384 146.365 44.623 1.00 124.38 ? 462 GLN D C 1 ATOM 16960 O O . GLN D 1 462 ? 58.216 146.750 44.566 1.00 109.77 ? 462 GLN D O 1 ATOM 16961 C CB . GLN D 1 462 ? 60.932 148.077 45.616 1.00 140.22 ? 462 GLN D CB 1 ATOM 16962 C CG . GLN D 1 462 ? 61.227 147.190 46.826 1.00 147.71 ? 462 GLN D CG 1 ATOM 16963 C CD . GLN D 1 462 ? 61.721 147.986 48.032 1.00 152.72 ? 462 GLN D CD 1 ATOM 16964 O OE1 . GLN D 1 462 ? 62.292 149.067 47.883 1.00 158.66 ? 462 GLN D OE1 1 ATOM 16965 N NE2 . GLN D 1 462 ? 61.507 147.449 49.230 1.00 148.12 ? 462 GLN D NE2 1 HETATM 16966 N N . MSE D 1 463 ? 59.712 145.109 44.897 1.00 129.96 ? 463 MSE D N 1 HETATM 16967 C CA . MSE D 1 463 ? 58.697 144.133 45.275 1.00 138.81 ? 463 MSE D CA 1 HETATM 16968 C C . MSE D 1 463 ? 58.851 143.788 46.747 1.00 138.88 ? 463 MSE D C 1 HETATM 16969 O O . MSE D 1 463 ? 59.837 143.171 47.157 1.00 147.87 ? 463 MSE D O 1 HETATM 16970 C CB . MSE D 1 463 ? 58.791 142.861 44.419 1.00 143.82 ? 463 MSE D CB 1 HETATM 16971 C CG . MSE D 1 463 ? 57.727 141.787 44.732 1.00 144.42 ? 463 MSE D CG 1 HETATM 16972 SE SE . MSE D 1 463 ? 57.988 140.091 43.755 1.00 178.52 ? 463 MSE D SE 1 HETATM 16973 C CE . MSE D 1 463 ? 59.904 139.987 44.033 1.00 118.00 ? 463 MSE D CE 1 ATOM 16974 N N . SER D 1 464 ? 57.875 144.198 47.543 1.00 124.06 ? 464 SER D N 1 ATOM 16975 C CA . SER D 1 464 ? 57.911 143.921 48.962 1.00 117.39 ? 464 SER D CA 1 ATOM 16976 C C . SER D 1 464 ? 57.193 142.615 49.242 1.00 115.51 ? 464 SER D C 1 ATOM 16977 O O . SER D 1 464 ? 55.996 142.492 49.003 1.00 121.26 ? 464 SER D O 1 ATOM 16978 C CB . SER D 1 464 ? 57.272 145.069 49.743 1.00 120.18 ? 464 SER D CB 1 ATOM 16979 O OG . SER D 1 464 ? 58.068 146.239 49.665 1.00 122.33 ? 464 SER D OG 1 ATOM 16980 N N . GLU D 1 465 ? 57.934 141.634 49.737 1.00 109.03 ? 465 GLU D N 1 ATOM 16981 C CA . GLU D 1 465 ? 57.345 140.343 50.059 1.00 108.25 ? 465 GLU D CA 1 ATOM 16982 C C . GLU D 1 465 ? 57.694 139.929 51.475 1.00 96.37 ? 465 GLU D C 1 ATOM 16983 O O . GLU D 1 465 ? 58.796 140.197 51.954 1.00 94.08 ? 465 GLU D O 1 ATOM 16984 C CB . GLU D 1 465 ? 57.825 139.272 49.082 1.00 120.89 ? 465 GLU D CB 1 ATOM 16985 C CG . GLU D 1 465 ? 59.339 139.214 48.931 1.00 135.03 ? 465 GLU D CG 1 ATOM 16986 C CD . GLU D 1 465 ? 59.818 137.937 48.261 1.00 140.75 ? 465 GLU D CD 1 ATOM 16987 O OE1 . GLU D 1 465 ? 59.008 136.995 48.117 1.00 135.50 ? 465 GLU D OE1 1 ATOM 16988 O OE2 . GLU D 1 465 ? 61.008 137.872 47.884 1.00 147.26 ? 465 GLU D OE2 1 ATOM 16989 N N . ALA D 1 466 ? 56.744 139.274 52.135 1.00 91.31 ? 466 ALA D N 1 ATOM 16990 C CA . ALA D 1 466 ? 56.944 138.777 53.492 1.00 84.85 ? 466 ALA D CA 1 ATOM 16991 C C . ALA D 1 466 ? 55.906 137.722 53.859 1.00 92.32 ? 466 ALA D C 1 ATOM 16992 O O . ALA D 1 466 ? 54.804 137.684 53.303 1.00 90.58 ? 466 ALA D O 1 ATOM 16993 C CB . ALA D 1 466 ? 56.922 139.918 54.495 1.00 66.63 ? 466 ALA D CB 1 ATOM 16994 N N . TYR D 1 467 ? 56.277 136.862 54.799 1.00 97.50 ? 467 TYR D N 1 ATOM 16995 C CA . TYR D 1 467 ? 55.422 135.757 55.208 1.00 103.98 ? 467 TYR D CA 1 ATOM 16996 C C . TYR D 1 467 ? 55.573 135.454 56.703 1.00 105.70 ? 467 TYR D C 1 ATOM 16997 O O . TYR D 1 467 ? 56.320 136.129 57.418 1.00 104.72 ? 467 TYR D O 1 ATOM 16998 C CB . TYR D 1 467 ? 55.730 134.513 54.372 1.00 100.89 ? 467 TYR D CB 1 ATOM 16999 C CG . TYR D 1 467 ? 57.161 134.029 54.489 1.00 103.85 ? 467 TYR D CG 1 ATOM 17000 C CD1 . TYR D 1 467 ? 58.165 134.552 53.687 1.00 105.16 ? 467 TYR D CD1 1 ATOM 17001 C CD2 . TYR D 1 467 ? 57.507 133.047 55.402 1.00 113.28 ? 467 TYR D CD2 1 ATOM 17002 C CE1 . TYR D 1 467 ? 59.476 134.106 53.793 1.00 112.88 ? 467 TYR D CE1 1 ATOM 17003 C CE2 . TYR D 1 467 ? 58.812 132.596 55.513 1.00 118.94 ? 467 TYR D CE2 1 ATOM 17004 C CZ . TYR D 1 467 ? 59.793 133.127 54.707 1.00 117.30 ? 467 TYR D CZ 1 ATOM 17005 O OH . TYR D 1 467 ? 61.092 132.679 54.819 1.00 117.21 ? 467 TYR D OH 1 ATOM 17006 N N . VAL D 1 468 ? 54.850 134.442 57.171 1.00 98.32 ? 468 VAL D N 1 ATOM 17007 C CA . VAL D 1 468 ? 54.906 134.055 58.573 1.00 92.69 ? 468 VAL D CA 1 ATOM 17008 C C . VAL D 1 468 ? 55.355 132.612 58.720 1.00 103.10 ? 468 VAL D C 1 ATOM 17009 O O . VAL D 1 468 ? 55.123 131.791 57.836 1.00 111.93 ? 468 VAL D O 1 ATOM 17010 C CB . VAL D 1 468 ? 53.536 134.185 59.249 1.00 84.03 ? 468 VAL D CB 1 ATOM 17011 C CG1 . VAL D 1 468 ? 53.099 135.630 59.274 1.00 83.50 ? 468 VAL D CG1 1 ATOM 17012 C CG2 . VAL D 1 468 ? 52.512 133.320 58.533 1.00 82.38 ? 468 VAL D CG2 1 ATOM 17013 N N . GLU D 1 469 ? 56.002 132.315 59.842 1.00 104.87 ? 469 GLU D N 1 ATOM 17014 C CA . GLU D 1 469 ? 56.370 130.952 60.202 1.00 106.10 ? 469 GLU D CA 1 ATOM 17015 C C . GLU D 1 469 ? 55.881 130.681 61.611 1.00 110.64 ? 469 GLU D C 1 ATOM 17016 O O . GLU D 1 469 ? 55.056 131.419 62.141 1.00 116.09 ? 469 GLU D O 1 ATOM 17017 C CB . GLU D 1 469 ? 57.883 130.767 60.153 1.00 106.82 ? 469 GLU D CB 1 ATOM 17018 C CG . GLU D 1 469 ? 58.460 130.733 58.757 1.00 117.39 ? 469 GLU D CG 1 ATOM 17019 C CD . GLU D 1 469 ? 59.972 130.656 58.760 1.00 128.73 ? 469 GLU D CD 1 ATOM 17020 O OE1 . GLU D 1 469 ? 60.573 130.829 59.844 1.00 128.98 ? 469 GLU D OE1 1 ATOM 17021 O OE2 . GLU D 1 469 ? 60.557 130.424 57.677 1.00 135.47 ? 469 GLU D OE2 1 ATOM 17022 N N . LEU D 1 470 ? 56.390 129.620 62.221 1.00 109.59 ? 470 LEU D N 1 ATOM 17023 C CA . LEU D 1 470 ? 56.112 129.368 63.625 1.00 102.46 ? 470 LEU D CA 1 ATOM 17024 C C . LEU D 1 470 ? 57.230 129.989 64.428 1.00 103.84 ? 470 LEU D C 1 ATOM 17025 O O . LEU D 1 470 ? 58.336 130.172 63.918 1.00 107.88 ? 470 LEU D O 1 ATOM 17026 C CB . LEU D 1 470 ? 56.054 127.874 63.894 1.00 95.42 ? 470 LEU D CB 1 ATOM 17027 C CG . LEU D 1 470 ? 55.108 127.153 62.943 1.00 94.78 ? 470 LEU D CG 1 ATOM 17028 C CD1 . LEU D 1 470 ? 55.308 125.656 63.040 1.00 102.35 ? 470 LEU D CD1 1 ATOM 17029 C CD2 . LEU D 1 470 ? 53.663 127.544 63.218 1.00 79.81 ? 470 LEU D CD2 1 ATOM 17030 N N . SER D 1 471 ? 56.954 130.334 65.677 1.00 101.24 ? 471 SER D N 1 ATOM 17031 C CA . SER D 1 471 ? 58.006 130.906 66.489 1.00 107.53 ? 471 SER D CA 1 ATOM 17032 C C . SER D 1 471 ? 59.025 129.836 66.816 1.00 114.60 ? 471 SER D C 1 ATOM 17033 O O . SER D 1 471 ? 58.717 128.647 66.788 1.00 107.67 ? 471 SER D O 1 ATOM 17034 C CB . SER D 1 471 ? 57.463 131.516 67.768 1.00 112.36 ? 471 SER D CB 1 ATOM 17035 O OG . SER D 1 471 ? 58.510 132.178 68.452 1.00 123.33 ? 471 SER D OG 1 ATOM 17036 N N . ALA D 1 472 ? 60.245 130.264 67.113 1.00 127.76 ? 472 ALA D N 1 ATOM 17037 C CA . ALA D 1 472 ? 61.306 129.339 67.475 1.00 138.10 ? 472 ALA D CA 1 ATOM 17038 C C . ALA D 1 472 ? 60.837 128.520 68.659 1.00 142.25 ? 472 ALA D C 1 ATOM 17039 O O . ALA D 1 472 ? 61.402 127.476 68.983 1.00 152.23 ? 472 ALA D O 1 ATOM 17040 C CB . ALA D 1 472 ? 62.569 130.102 67.831 1.00 145.04 ? 472 ALA D CB 1 ATOM 17041 N N . ASP D 1 473 ? 59.780 129.004 69.296 1.00 136.89 ? 473 ASP D N 1 ATOM 17042 C CA . ASP D 1 473 ? 59.316 128.417 70.532 1.00 130.80 ? 473 ASP D CA 1 ATOM 17043 C C . ASP D 1 473 ? 57.871 127.957 70.417 1.00 123.70 ? 473 ASP D C 1 ATOM 17044 O O . ASP D 1 473 ? 57.258 127.570 71.405 1.00 118.63 ? 473 ASP D O 1 ATOM 17045 C CB . ASP D 1 473 ? 59.496 129.427 71.665 1.00 129.70 ? 473 ASP D CB 1 ATOM 17046 C CG . ASP D 1 473 ? 60.950 129.845 71.841 1.00 127.02 ? 473 ASP D CG 1 ATOM 17047 O OD1 . ASP D 1 473 ? 61.842 129.027 71.534 1.00 130.50 ? 473 ASP D OD1 1 ATOM 17048 O OD2 . ASP D 1 473 ? 61.208 130.981 72.289 1.00 116.04 ? 473 ASP D OD2 1 ATOM 17049 N N . CYS D 1 474 ? 57.332 127.987 69.204 1.00 123.22 ? 474 CYS D N 1 ATOM 17050 C CA . CYS D 1 474 ? 55.972 127.515 68.977 1.00 118.06 ? 474 CYS D CA 1 ATOM 17051 C C . CYS D 1 474 ? 55.746 126.202 69.699 1.00 117.44 ? 474 CYS D C 1 ATOM 17052 O O . CYS D 1 474 ? 54.665 125.948 70.225 1.00 116.13 ? 474 CYS D O 1 ATOM 17053 C CB . CYS D 1 474 ? 55.710 127.308 67.489 1.00 110.58 ? 474 CYS D CB 1 ATOM 17054 S SG . CYS D 1 474 ? 54.500 128.438 66.786 1.00 219.48 ? 474 CYS D SG 1 ATOM 17055 N N . ALA D 1 475 ? 56.780 125.370 69.728 1.00 117.90 ? 475 ALA D N 1 ATOM 17056 C CA . ALA D 1 475 ? 56.641 124.013 70.235 1.00 112.66 ? 475 ALA D CA 1 ATOM 17057 C C . ALA D 1 475 ? 56.358 123.987 71.734 1.00 103.13 ? 475 ALA D C 1 ATOM 17058 O O . ALA D 1 475 ? 55.501 123.235 72.199 1.00 88.58 ? 475 ALA D O 1 ATOM 17059 C CB . ALA D 1 475 ? 57.879 123.191 69.894 1.00 111.08 ? 475 ALA D CB 1 ATOM 17060 N N . SER D 1 476 ? 57.071 124.832 72.473 1.00 112.12 ? 476 SER D N 1 ATOM 17061 C CA . SER D 1 476 ? 56.986 124.889 73.933 1.00 114.29 ? 476 SER D CA 1 ATOM 17062 C C . SER D 1 476 ? 55.706 125.578 74.456 1.00 105.79 ? 476 SER D C 1 ATOM 17063 O O . SER D 1 476 ? 55.285 125.351 75.592 1.00 90.84 ? 476 SER D O 1 ATOM 17064 C CB . SER D 1 476 ? 58.235 125.592 74.482 1.00 115.28 ? 476 SER D CB 1 ATOM 17065 O OG . SER D 1 476 ? 58.482 125.257 75.831 1.00 119.57 ? 476 SER D OG 1 ATOM 17066 N N . ASP D 1 477 ? 55.092 126.421 73.629 1.00 103.59 ? 477 ASP D N 1 ATOM 17067 C CA . ASP D 1 477 ? 53.880 127.141 74.027 1.00 100.25 ? 477 ASP D CA 1 ATOM 17068 C C . ASP D 1 477 ? 52.940 127.288 72.842 1.00 96.92 ? 477 ASP D C 1 ATOM 17069 O O . ASP D 1 477 ? 53.080 128.213 72.038 1.00 104.75 ? 477 ASP D O 1 ATOM 17070 C CB . ASP D 1 477 ? 54.229 128.531 74.582 1.00 110.61 ? 477 ASP D CB 1 ATOM 17071 C CG . ASP D 1 477 ? 53.003 129.301 75.093 1.00 113.92 ? 477 ASP D CG 1 ATOM 17072 O OD1 . ASP D 1 477 ? 51.921 128.691 75.247 1.00 116.79 ? 477 ASP D OD1 1 ATOM 17073 O OD2 . ASP D 1 477 ? 53.132 130.522 75.349 1.00 108.23 ? 477 ASP D OD2 1 ATOM 17074 N N . HIS D 1 478 ? 51.984 126.375 72.734 1.00 88.13 ? 478 HIS D N 1 ATOM 17075 C CA . HIS D 1 478 ? 50.969 126.451 71.689 1.00 79.44 ? 478 HIS D CA 1 ATOM 17076 C C . HIS D 1 478 ? 49.632 126.037 72.266 1.00 75.35 ? 478 HIS D C 1 ATOM 17077 O O . HIS D 1 478 ? 49.490 125.874 73.476 1.00 77.82 ? 478 HIS D O 1 ATOM 17078 C CB . HIS D 1 478 ? 51.317 125.501 70.559 1.00 75.64 ? 478 HIS D CB 1 ATOM 17079 C CG . HIS D 1 478 ? 51.539 124.098 71.026 1.00 92.26 ? 478 HIS D CG 1 ATOM 17080 N ND1 . HIS D 1 478 ? 52.788 123.607 71.340 1.00 98.34 ? 478 HIS D ND1 1 ATOM 17081 C CD2 . HIS D 1 478 ? 50.665 123.093 71.272 1.00 95.22 ? 478 HIS D CD2 1 ATOM 17082 C CE1 . HIS D 1 478 ? 52.677 122.351 71.733 1.00 100.44 ? 478 HIS D CE1 1 ATOM 17083 N NE2 . HIS D 1 478 ? 51.399 122.015 71.703 1.00 99.17 ? 478 HIS D NE2 1 ATOM 17084 N N . ALA D 1 479 ? 48.653 125.848 71.393 1.00 68.76 ? 479 ALA D N 1 ATOM 17085 C CA . ALA D 1 479 ? 47.339 125.407 71.826 1.00 65.29 ? 479 ALA D CA 1 ATOM 17086 C C . ALA D 1 479 ? 46.853 124.369 70.845 1.00 61.25 ? 479 ALA D C 1 ATOM 17087 O O . ALA D 1 479 ? 47.510 124.114 69.829 1.00 67.32 ? 479 ALA D O 1 ATOM 17088 C CB . ALA D 1 479 ? 46.376 126.573 71.875 1.00 69.81 ? 479 ALA D CB 1 ATOM 17089 N N . GLN D 1 480 ? 45.689 123.794 71.126 1.00 52.65 ? 480 GLN D N 1 ATOM 17090 C CA . GLN D 1 480 ? 45.190 122.713 70.296 1.00 64.03 ? 480 GLN D CA 1 ATOM 17091 C C . GLN D 1 480 ? 43.708 122.830 69.996 1.00 61.38 ? 480 GLN D C 1 ATOM 17092 O O . GLN D 1 480 ? 42.863 122.573 70.851 1.00 55.84 ? 480 GLN D O 1 ATOM 17093 C CB . GLN D 1 480 ? 45.484 121.367 70.954 1.00 83.17 ? 480 GLN D CB 1 ATOM 17094 C CG . GLN D 1 480 ? 46.893 121.240 71.520 1.00 94.59 ? 480 GLN D CG 1 ATOM 17095 C CD . GLN D 1 480 ? 47.154 119.866 72.100 1.00 104.71 ? 480 GLN D CD 1 ATOM 17096 O OE1 . GLN D 1 480 ? 46.351 118.947 71.925 1.00 104.08 ? 480 GLN D OE1 1 ATOM 17097 N NE2 . GLN D 1 480 ? 48.278 119.716 72.796 1.00 111.96 ? 480 GLN D NE2 1 ATOM 17098 N N . ALA D 1 481 ? 43.405 123.213 68.761 1.00 69.64 ? 481 ALA D N 1 ATOM 17099 C CA . ALA D 1 481 ? 42.028 123.332 68.315 1.00 67.38 ? 481 ALA D CA 1 ATOM 17100 C C . ALA D 1 481 ? 41.513 121.929 68.249 1.00 60.43 ? 481 ALA D C 1 ATOM 17101 O O . ALA D 1 481 ? 42.185 121.063 67.688 1.00 68.43 ? 481 ALA D O 1 ATOM 17102 C CB . ALA D 1 481 ? 41.971 123.964 66.951 1.00 67.55 ? 481 ALA D CB 1 ATOM 17103 N N . ILE D 1 482 ? 40.331 121.699 68.812 1.00 54.64 ? 482 ILE D N 1 ATOM 17104 C CA . ILE D 1 482 ? 39.848 120.334 69.017 1.00 67.16 ? 482 ILE D CA 1 ATOM 17105 C C . ILE D 1 482 ? 38.332 120.215 69.058 1.00 76.88 ? 482 ILE D C 1 ATOM 17106 O O . ILE D 1 482 ? 37.680 120.740 69.957 1.00 92.72 ? 482 ILE D O 1 ATOM 17107 C CB . ILE D 1 482 ? 40.407 119.741 70.335 1.00 61.23 ? 482 ILE D CB 1 ATOM 17108 C CG1 . ILE D 1 482 ? 41.879 119.368 70.166 1.00 54.38 ? 482 ILE D CG1 1 ATOM 17109 C CG2 . ILE D 1 482 ? 39.616 118.537 70.735 1.00 52.04 ? 482 ILE D CG2 1 ATOM 17110 C CD1 . ILE D 1 482 ? 42.556 118.947 71.433 1.00 32.31 ? 482 ILE D CD1 1 ATOM 17111 N N . LYS D 1 483 ? 37.765 119.510 68.090 1.00 72.45 ? 483 LYS D N 1 ATOM 17112 C CA . LYS D 1 483 ? 36.346 119.217 68.154 1.00 71.93 ? 483 LYS D CA 1 ATOM 17113 C C . LYS D 1 483 ? 36.150 118.069 69.121 1.00 73.07 ? 483 LYS D C 1 ATOM 17114 O O . LYS D 1 483 ? 37.040 117.238 69.290 1.00 75.90 ? 483 LYS D O 1 ATOM 17115 C CB . LYS D 1 483 ? 35.796 118.837 66.784 1.00 66.88 ? 483 LYS D CB 1 ATOM 17116 C CG . LYS D 1 483 ? 35.888 119.923 65.745 1.00 70.37 ? 483 LYS D CG 1 ATOM 17117 C CD . LYS D 1 483 ? 34.608 119.963 64.928 1.00 84.87 ? 483 LYS D CD 1 ATOM 17118 C CE . LYS D 1 483 ? 34.786 120.694 63.600 1.00 93.37 ? 483 LYS D CE 1 ATOM 17119 N NZ . LYS D 1 483 ? 33.478 120.834 62.890 1.00 97.27 ? 483 LYS D NZ 1 ATOM 17120 N N . VAL D 1 484 ? 34.982 118.019 69.746 1.00 71.11 ? 484 VAL D N 1 ATOM 17121 C CA . VAL D 1 484 ? 34.694 116.990 70.730 1.00 76.09 ? 484 VAL D CA 1 ATOM 17122 C C . VAL D 1 484 ? 33.292 116.438 70.519 1.00 84.99 ? 484 VAL D C 1 ATOM 17123 O O . VAL D 1 484 ? 32.306 117.107 70.836 1.00 74.23 ? 484 VAL D O 1 ATOM 17124 C CB . VAL D 1 484 ? 34.804 117.556 72.172 1.00 84.25 ? 484 VAL D CB 1 ATOM 17125 C CG1 . VAL D 1 484 ? 34.143 116.626 73.181 1.00 89.19 ? 484 VAL D CG1 1 ATOM 17126 C CG2 . VAL D 1 484 ? 36.253 117.796 72.538 1.00 86.11 ? 484 VAL D CG2 1 ATOM 17127 N N . HIS D 1 485 ? 33.184 115.226 69.981 1.00 102.54 ? 485 HIS D N 1 ATOM 17128 C CA . HIS D 1 485 ? 31.864 114.617 69.881 1.00 119.51 ? 485 HIS D CA 1 ATOM 17129 C C . HIS D 1 485 ? 31.617 113.591 70.985 1.00 110.15 ? 485 HIS D C 1 ATOM 17130 O O . HIS D 1 485 ? 32.562 113.078 71.585 1.00 95.18 ? 485 HIS D O 1 ATOM 17131 C CB . HIS D 1 485 ? 31.584 114.050 68.487 1.00 142.38 ? 485 HIS D CB 1 ATOM 17132 C CG . HIS D 1 485 ? 30.127 113.816 68.224 1.00 167.19 ? 485 HIS D CG 1 ATOM 17133 N ND1 . HIS D 1 485 ? 29.157 114.740 68.552 1.00 175.66 ? 485 HIS D ND1 1 ATOM 17134 C CD2 . HIS D 1 485 ? 29.472 112.763 67.680 1.00 175.96 ? 485 HIS D CD2 1 ATOM 17135 C CE1 . HIS D 1 485 ? 27.969 114.268 68.218 1.00 178.89 ? 485 HIS D CE1 1 ATOM 17136 N NE2 . HIS D 1 485 ? 28.133 113.070 67.683 1.00 178.43 ? 485 HIS D NE2 1 ATOM 17137 N N . THR D 1 486 ? 30.339 113.305 71.232 1.00 120.51 ? 486 THR D N 1 ATOM 17138 C CA . THR D 1 486 ? 29.900 112.589 72.432 1.00 124.84 ? 486 THR D CA 1 ATOM 17139 C C . THR D 1 486 ? 30.727 111.347 72.762 1.00 113.36 ? 486 THR D C 1 ATOM 17140 O O . THR D 1 486 ? 31.330 110.720 71.892 1.00 94.54 ? 486 THR D O 1 ATOM 17141 C CB . THR D 1 486 ? 28.384 112.267 72.412 1.00 163.77 ? 486 THR D CB 1 ATOM 17142 O OG1 . THR D 1 486 ? 27.675 113.344 71.786 1.00 170.70 ? 486 THR D OG1 1 ATOM 17143 C CG2 . THR D 1 486 ? 27.855 112.092 73.834 1.00 154.83 ? 486 THR D CG2 1 ATOM 17144 N N . ALA D 1 487 ? 30.713 110.998 74.041 1.00 117.82 ? 487 ALA D N 1 ATOM 17145 C CA . ALA D 1 487 ? 31.732 110.151 74.633 1.00 117.46 ? 487 ALA D CA 1 ATOM 17146 C C . ALA D 1 487 ? 31.289 108.734 74.958 1.00 112.60 ? 487 ALA D C 1 ATOM 17147 O O . ALA D 1 487 ? 30.275 108.227 74.476 1.00 107.43 ? 487 ALA D O 1 ATOM 17148 C CB . ALA D 1 487 ? 32.239 110.808 75.905 1.00 113.16 ? 487 ALA D CB 1 ATOM 17149 N N . ALA D 1 488 ? 32.111 108.110 75.789 1.00 106.74 ? 488 ALA D N 1 ATOM 17150 C CA . ALA D 1 488 ? 31.754 106.921 76.527 1.00 110.89 ? 488 ALA D CA 1 ATOM 17151 C C . ALA D 1 488 ? 32.206 107.218 77.941 1.00 103.00 ? 488 ALA D C 1 ATOM 17152 O O . ALA D 1 488 ? 33.028 108.111 78.153 1.00 91.63 ? 488 ALA D O 1 ATOM 17153 C CB . ALA D 1 488 ? 32.486 105.715 75.980 1.00 125.15 ? 488 ALA D CB 1 HETATM 17154 N N . MSE D 1 489 ? 31.669 106.495 78.914 1.00 105.83 ? 489 MSE D N 1 HETATM 17155 C CA . MSE D 1 489 ? 32.119 106.687 80.283 1.00 97.71 ? 489 MSE D CA 1 HETATM 17156 C C . MSE D 1 489 ? 32.401 105.382 80.996 1.00 86.30 ? 489 MSE D C 1 HETATM 17157 O O . MSE D 1 489 ? 31.533 104.524 81.110 1.00 89.73 ? 489 MSE D O 1 HETATM 17158 C CB . MSE D 1 489 ? 31.137 107.538 81.086 1.00 94.46 ? 489 MSE D CB 1 HETATM 17159 C CG . MSE D 1 489 ? 29.676 107.190 80.911 1.00 97.64 ? 489 MSE D CG 1 HETATM 17160 SE SE . MSE D 1 489 ? 28.646 108.256 82.161 1.00 234.73 ? 489 MSE D SE 1 HETATM 17161 C CE . MSE D 1 489 ? 29.526 107.595 83.710 1.00 33.88 ? 489 MSE D CE 1 ATOM 17162 N N . LYS D 1 490 ? 33.637 105.244 81.457 1.00 76.38 ? 490 LYS D N 1 ATOM 17163 C CA . LYS D 1 490 ? 34.044 104.096 82.235 1.00 81.69 ? 490 LYS D CA 1 ATOM 17164 C C . LYS D 1 490 ? 33.724 104.394 83.699 1.00 85.54 ? 490 LYS D C 1 ATOM 17165 O O . LYS D 1 490 ? 33.491 105.547 84.062 1.00 84.39 ? 490 LYS D O 1 ATOM 17166 C CB . LYS D 1 490 ? 35.540 103.832 82.046 1.00 85.99 ? 490 LYS D CB 1 ATOM 17167 C CG . LYS D 1 490 ? 35.867 102.488 81.385 1.00 96.28 ? 490 LYS D CG 1 ATOM 17168 C CD . LYS D 1 490 ? 37.302 102.039 81.690 1.00 108.37 ? 490 LYS D CD 1 ATOM 17169 C CE . LYS D 1 490 ? 38.250 102.238 80.505 1.00 120.85 ? 490 LYS D CE 1 ATOM 17170 N NZ . LYS D 1 490 ? 38.288 103.643 79.974 1.00 127.83 ? 490 LYS D NZ 1 ATOM 17171 N N . VAL D 1 491 ? 33.699 103.356 84.531 1.00 85.26 ? 491 VAL D N 1 ATOM 17172 C CA . VAL D 1 491 ? 33.428 103.514 85.951 1.00 74.34 ? 491 VAL D CA 1 ATOM 17173 C C . VAL D 1 491 ? 34.244 102.508 86.746 1.00 78.54 ? 491 VAL D C 1 ATOM 17174 O O . VAL D 1 491 ? 34.345 101.349 86.355 1.00 80.03 ? 491 VAL D O 1 ATOM 17175 C CB . VAL D 1 491 ? 31.945 103.296 86.273 1.00 61.02 ? 491 VAL D CB 1 ATOM 17176 C CG1 . VAL D 1 491 ? 31.742 103.249 87.766 1.00 63.82 ? 491 VAL D CG1 1 ATOM 17177 C CG2 . VAL D 1 491 ? 31.108 104.396 85.680 1.00 51.15 ? 491 VAL D CG2 1 ATOM 17178 N N . GLY D 1 492 ? 34.838 102.969 87.844 1.00 78.34 ? 492 GLY D N 1 ATOM 17179 C CA . GLY D 1 492 ? 35.519 102.111 88.795 1.00 72.73 ? 492 GLY D CA 1 ATOM 17180 C C . GLY D 1 492 ? 34.537 101.624 89.848 1.00 80.51 ? 492 GLY D C 1 ATOM 17181 O O . GLY D 1 492 ? 34.322 102.273 90.873 1.00 82.52 ? 492 GLY D O 1 ATOM 17182 N N . LEU D 1 493 ? 33.927 100.473 89.589 1.00 79.11 ? 493 LEU D N 1 ATOM 17183 C CA . LEU D 1 493 ? 32.922 99.919 90.483 1.00 75.12 ? 493 LEU D CA 1 ATOM 17184 C C . LEU D 1 493 ? 33.538 98.956 91.472 1.00 92.48 ? 493 LEU D C 1 ATOM 17185 O O . LEU D 1 493 ? 34.242 98.034 91.071 1.00 109.02 ? 493 LEU D O 1 ATOM 17186 C CB . LEU D 1 493 ? 31.874 99.174 89.671 1.00 64.12 ? 493 LEU D CB 1 ATOM 17187 C CG . LEU D 1 493 ? 30.781 100.077 89.143 1.00 62.26 ? 493 LEU D CG 1 ATOM 17188 C CD1 . LEU D 1 493 ? 29.526 99.264 88.876 1.00 67.18 ? 493 LEU D CD1 1 ATOM 17189 C CD2 . LEU D 1 493 ? 30.542 101.101 90.218 1.00 61.75 ? 493 LEU D CD2 1 ATOM 17190 N N . ARG D 1 494 ? 33.273 99.155 92.760 1.00 88.81 ? 494 ARG D N 1 ATOM 17191 C CA . ARG D 1 494 ? 33.709 98.192 93.770 1.00 85.57 ? 494 ARG D CA 1 ATOM 17192 C C . ARG D 1 494 ? 32.527 97.573 94.495 1.00 87.19 ? 494 ARG D C 1 ATOM 17193 O O . ARG D 1 494 ? 31.888 98.210 95.334 1.00 81.32 ? 494 ARG D O 1 ATOM 17194 C CB . ARG D 1 494 ? 34.674 98.821 94.774 1.00 80.75 ? 494 ARG D CB 1 ATOM 17195 C CG . ARG D 1 494 ? 35.210 97.833 95.791 1.00 77.54 ? 494 ARG D CG 1 ATOM 17196 C CD . ARG D 1 494 ? 34.586 98.055 97.154 1.00 83.38 ? 494 ARG D CD 1 ATOM 17197 N NE . ARG D 1 494 ? 35.076 99.280 97.779 1.00 100.85 ? 494 ARG D NE 1 ATOM 17198 C CZ . ARG D 1 494 ? 34.691 99.716 98.973 1.00 111.27 ? 494 ARG D CZ 1 ATOM 17199 N NH1 . ARG D 1 494 ? 33.806 99.026 99.683 1.00 107.00 ? 494 ARG D NH1 1 ATOM 17200 N NH2 . ARG D 1 494 ? 35.191 100.845 99.457 1.00 120.36 ? 494 ARG D NH2 1 ATOM 17201 N N . ILE D 1 495 ? 32.246 96.318 94.162 1.00 94.08 ? 495 ILE D N 1 ATOM 17202 C CA . ILE D 1 495 ? 31.105 95.618 94.729 1.00 101.40 ? 495 ILE D CA 1 ATOM 17203 C C . ILE D 1 495 ? 31.518 94.596 95.789 1.00 109.27 ? 495 ILE D C 1 ATOM 17204 O O . ILE D 1 495 ? 32.520 93.892 95.646 1.00 107.28 ? 495 ILE D O 1 ATOM 17205 C CB . ILE D 1 495 ? 30.272 94.903 93.646 1.00 96.67 ? 495 ILE D CB 1 ATOM 17206 C CG1 . ILE D 1 495 ? 30.143 95.768 92.392 1.00 88.11 ? 495 ILE D CG1 1 ATOM 17207 C CG2 . ILE D 1 495 ? 28.902 94.543 94.188 1.00 102.50 ? 495 ILE D CG2 1 ATOM 17208 C CD1 . ILE D 1 495 ? 31.246 95.560 91.407 1.00 88.84 ? 495 ILE D CD1 1 ATOM 17209 N N . VAL D 1 496 ? 30.731 94.530 96.856 1.00 115.27 ? 496 VAL D N 1 ATOM 17210 C CA . VAL D 1 496 ? 30.957 93.574 97.924 1.00 108.52 ? 496 VAL D CA 1 ATOM 17211 C C . VAL D 1 496 ? 29.706 92.737 98.117 1.00 111.07 ? 496 VAL D C 1 ATOM 17212 O O . VAL D 1 496 ? 28.600 93.267 98.260 1.00 105.83 ? 496 VAL D O 1 ATOM 17213 C CB . VAL D 1 496 ? 31.294 94.266 99.254 1.00 100.26 ? 496 VAL D CB 1 ATOM 17214 C CG1 . VAL D 1 496 ? 31.417 93.240 100.362 1.00 106.89 ? 496 VAL D CG1 1 ATOM 17215 C CG2 . VAL D 1 496 ? 32.575 95.051 99.130 1.00 99.63 ? 496 VAL D CG2 1 ATOM 17216 N N . TYR D 1 497 ? 29.894 91.424 98.112 1.00 114.95 ? 497 TYR D N 1 ATOM 17217 C CA . TYR D 1 497 ? 28.806 90.485 98.341 1.00 117.31 ? 497 TYR D CA 1 ATOM 17218 C C . TYR D 1 497 ? 29.220 89.434 99.368 1.00 120.72 ? 497 TYR D C 1 ATOM 17219 O O . TYR D 1 497 ? 30.152 88.665 99.145 1.00 120.75 ? 497 TYR D O 1 ATOM 17220 C CB . TYR D 1 497 ? 28.370 89.841 97.024 1.00 111.29 ? 497 TYR D CB 1 ATOM 17221 C CG . TYR D 1 497 ? 29.503 89.301 96.183 1.00 114.80 ? 497 TYR D CG 1 ATOM 17222 C CD1 . TYR D 1 497 ? 29.381 88.086 95.526 1.00 120.68 ? 497 TYR D CD1 1 ATOM 17223 C CD2 . TYR D 1 497 ? 30.693 90.001 96.044 1.00 122.73 ? 497 TYR D CD2 1 ATOM 17224 C CE1 . TYR D 1 497 ? 30.409 87.582 94.748 1.00 132.72 ? 497 TYR D CE1 1 ATOM 17225 C CE2 . TYR D 1 497 ? 31.728 89.506 95.273 1.00 134.33 ? 497 TYR D CE2 1 ATOM 17226 C CZ . TYR D 1 497 ? 31.582 88.296 94.624 1.00 138.32 ? 497 TYR D CZ 1 ATOM 17227 O OH . TYR D 1 497 ? 32.610 87.801 93.851 1.00 141.72 ? 497 TYR D OH 1 ATOM 17228 N N . GLY D 1 498 ? 28.535 89.419 100.504 1.00 123.88 ? 498 GLY D N 1 ATOM 17229 C CA . GLY D 1 498 ? 28.896 88.517 101.577 1.00 132.92 ? 498 GLY D CA 1 ATOM 17230 C C . GLY D 1 498 ? 30.344 88.693 101.993 1.00 140.99 ? 498 GLY D C 1 ATOM 17231 O O . GLY D 1 498 ? 30.797 89.816 102.218 1.00 129.58 ? 498 GLY D O 1 ATOM 17232 N N . ASN D 1 499 ? 31.069 87.578 102.080 1.00 157.97 ? 499 ASN D N 1 ATOM 17233 C CA . ASN D 1 499 ? 32.440 87.557 102.600 1.00 170.06 ? 499 ASN D CA 1 ATOM 17234 C C . ASN D 1 499 ? 33.499 88.027 101.593 1.00 159.28 ? 499 ASN D C 1 ATOM 17235 O O . ASN D 1 499 ? 34.683 88.113 101.924 1.00 158.32 ? 499 ASN D O 1 ATOM 17236 C CB . ASN D 1 499 ? 32.808 86.152 103.129 1.00 186.61 ? 499 ASN D CB 1 ATOM 17237 C CG . ASN D 1 499 ? 32.086 85.784 104.437 1.00 192.15 ? 499 ASN D CG 1 ATOM 17238 O OD1 . ASN D 1 499 ? 31.011 86.300 104.744 1.00 195.78 ? 499 ASN D OD1 1 ATOM 17239 N ND2 . ASN D 1 499 ? 32.682 84.872 105.201 1.00 189.24 ? 499 ASN D ND2 1 ATOM 17240 N N . THR D 1 500 ? 33.076 88.330 100.368 1.00 153.84 ? 500 THR D N 1 ATOM 17241 C CA . THR D 1 500 ? 34.019 88.722 99.316 1.00 147.89 ? 500 THR D CA 1 ATOM 17242 C C . THR D 1 500 ? 33.716 90.070 98.645 1.00 131.97 ? 500 THR D C 1 ATOM 17243 O O . THR D 1 500 ? 32.561 90.417 98.388 1.00 119.24 ? 500 THR D O 1 ATOM 17244 C CB . THR D 1 500 ? 34.148 87.637 98.219 1.00 150.16 ? 500 THR D CB 1 ATOM 17245 O OG1 . THR D 1 500 ? 32.856 87.349 97.673 1.00 150.33 ? 500 THR D OG1 1 ATOM 17246 C CG2 . THR D 1 500 ? 34.756 86.360 98.784 1.00 151.17 ? 500 THR D CG2 1 ATOM 17247 N N . THR D 1 501 ? 34.778 90.814 98.350 1.00 124.98 ? 501 THR D N 1 ATOM 17248 C CA . THR D 1 501 ? 34.671 92.124 97.726 1.00 115.19 ? 501 THR D CA 1 ATOM 17249 C C . THR D 1 501 ? 35.474 92.115 96.440 1.00 108.15 ? 501 THR D C 1 ATOM 17250 O O . THR D 1 501 ? 36.641 91.726 96.434 1.00 99.45 ? 501 THR D O 1 ATOM 17251 C CB . THR D 1 501 ? 35.247 93.226 98.636 1.00 112.86 ? 501 THR D CB 1 ATOM 17252 O OG1 . THR D 1 501 ? 36.659 93.347 98.418 1.00 109.81 ? 501 THR D OG1 1 ATOM 17253 C CG2 . THR D 1 501 ? 34.987 92.904 100.105 1.00 113.61 ? 501 THR D CG2 1 ATOM 17254 N N . SER D 1 502 ? 34.853 92.543 95.348 1.00 111.56 ? 502 SER D N 1 ATOM 17255 C CA . SER D 1 502 ? 35.528 92.540 94.056 1.00 112.68 ? 502 SER D CA 1 ATOM 17256 C C . SER D 1 502 ? 35.396 93.894 93.375 1.00 112.60 ? 502 SER D C 1 ATOM 17257 O O . SER D 1 502 ? 34.574 94.718 93.777 1.00 109.76 ? 502 SER D O 1 ATOM 17258 C CB . SER D 1 502 ? 34.977 91.431 93.158 1.00 110.05 ? 502 SER D CB 1 ATOM 17259 O OG . SER D 1 502 ? 35.889 91.127 92.118 1.00 109.78 ? 502 SER D OG 1 ATOM 17260 N N . PHE D 1 503 ? 36.208 94.121 92.348 1.00 111.34 ? 503 PHE D N 1 ATOM 17261 C CA . PHE D 1 503 ? 36.224 95.414 91.677 1.00 118.79 ? 503 PHE D CA 1 ATOM 17262 C C . PHE D 1 503 ? 36.455 95.337 90.161 1.00 114.89 ? 503 PHE D C 1 ATOM 17263 O O . PHE D 1 503 ? 37.467 94.813 89.700 1.00 114.75 ? 503 PHE D O 1 ATOM 17264 C CB . PHE D 1 503 ? 37.277 96.328 92.308 1.00 137.74 ? 503 PHE D CB 1 ATOM 17265 C CG . PHE D 1 503 ? 37.350 97.681 91.665 1.00 162.96 ? 503 PHE D CG 1 ATOM 17266 C CD1 . PHE D 1 503 ? 36.787 98.784 92.285 1.00 174.94 ? 503 PHE D CD1 1 ATOM 17267 C CD2 . PHE D 1 503 ? 37.954 97.847 90.425 1.00 167.96 ? 503 PHE D CD2 1 ATOM 17268 C CE1 . PHE D 1 503 ? 36.837 100.029 91.692 1.00 179.85 ? 503 PHE D CE1 1 ATOM 17269 C CE2 . PHE D 1 503 ? 38.005 99.088 89.825 1.00 172.86 ? 503 PHE D CE2 1 ATOM 17270 C CZ . PHE D 1 503 ? 37.450 100.181 90.461 1.00 179.16 ? 503 PHE D CZ 1 ATOM 17271 N N . LEU D 1 504 ? 35.528 95.894 89.389 1.00 110.80 ? 504 LEU D N 1 ATOM 17272 C CA . LEU D 1 504 ? 35.652 95.889 87.943 1.00 114.83 ? 504 LEU D CA 1 ATOM 17273 C C . LEU D 1 504 ? 35.447 97.289 87.386 1.00 111.30 ? 504 LEU D C 1 ATOM 17274 O O . LEU D 1 504 ? 34.723 98.085 87.976 1.00 120.93 ? 504 LEU D O 1 ATOM 17275 C CB . LEU D 1 504 ? 34.630 94.923 87.340 1.00 138.06 ? 504 LEU D CB 1 ATOM 17276 C CG . LEU D 1 504 ? 33.146 95.109 87.676 1.00 151.47 ? 504 LEU D CG 1 ATOM 17277 C CD1 . LEU D 1 504 ? 32.534 96.258 86.894 1.00 161.26 ? 504 LEU D CD1 1 ATOM 17278 C CD2 . LEU D 1 504 ? 32.392 93.829 87.381 1.00 163.64 ? 504 LEU D CD2 1 ATOM 17279 N N . ASP D 1 505 ? 36.100 97.595 86.266 1.00 95.33 ? 505 ASP D N 1 ATOM 17280 C CA . ASP D 1 505 ? 35.772 98.792 85.486 1.00 87.61 ? 505 ASP D CA 1 ATOM 17281 C C . ASP D 1 505 ? 34.710 98.435 84.473 1.00 82.84 ? 505 ASP D C 1 ATOM 17282 O O . ASP D 1 505 ? 34.709 97.330 83.942 1.00 101.83 ? 505 ASP D O 1 ATOM 17283 C CB . ASP D 1 505 ? 36.978 99.312 84.715 1.00 99.39 ? 505 ASP D CB 1 ATOM 17284 C CG . ASP D 1 505 ? 38.066 99.802 85.613 1.00 109.93 ? 505 ASP D CG 1 ATOM 17285 O OD1 . ASP D 1 505 ? 38.561 100.923 85.374 1.00 106.76 ? 505 ASP D OD1 1 ATOM 17286 O OD2 . ASP D 1 505 ? 38.417 99.065 86.558 1.00 119.89 ? 505 ASP D OD2 1 ATOM 17287 N N . VAL D 1 506 ? 33.816 99.364 84.175 1.00 73.45 ? 506 VAL D N 1 ATOM 17288 C CA . VAL D 1 506 ? 32.771 99.057 83.213 1.00 79.85 ? 506 VAL D CA 1 ATOM 17289 C C . VAL D 1 506 ? 32.332 100.273 82.425 1.00 82.80 ? 506 VAL D C 1 ATOM 17290 O O . VAL D 1 506 ? 31.992 101.313 82.997 1.00 87.44 ? 506 VAL D O 1 ATOM 17291 C CB . VAL D 1 506 ? 31.537 98.402 83.893 1.00 77.20 ? 506 VAL D CB 1 ATOM 17292 C CG1 . VAL D 1 506 ? 31.054 99.243 85.070 1.00 71.92 ? 506 VAL D CG1 1 ATOM 17293 C CG2 . VAL D 1 506 ? 30.412 98.183 82.876 1.00 82.23 ? 506 VAL D CG2 1 ATOM 17294 N N . TYR D 1 507 ? 32.340 100.138 81.105 1.00 76.83 ? 507 TYR D N 1 ATOM 17295 C CA . TYR D 1 507 ? 31.770 101.168 80.245 1.00 75.18 ? 507 TYR D CA 1 ATOM 17296 C C . TYR D 1 507 ? 30.270 101.233 80.461 1.00 84.26 ? 507 TYR D C 1 ATOM 17297 O O . TYR D 1 507 ? 29.618 100.200 80.638 1.00 90.78 ? 507 TYR D O 1 ATOM 17298 C CB . TYR D 1 507 ? 32.072 100.874 78.783 1.00 63.51 ? 507 TYR D CB 1 ATOM 17299 C CG . TYR D 1 507 ? 33.508 101.130 78.428 1.00 63.51 ? 507 TYR D CG 1 ATOM 17300 C CD1 . TYR D 1 507 ? 33.880 102.281 77.753 1.00 71.64 ? 507 TYR D CD1 1 ATOM 17301 C CD2 . TYR D 1 507 ? 34.499 100.232 78.789 1.00 67.22 ? 507 TYR D CD2 1 ATOM 17302 C CE1 . TYR D 1 507 ? 35.200 102.524 77.431 1.00 71.33 ? 507 TYR D CE1 1 ATOM 17303 C CE2 . TYR D 1 507 ? 35.821 100.463 78.472 1.00 61.65 ? 507 TYR D CE2 1 ATOM 17304 C CZ . TYR D 1 507 ? 36.165 101.608 77.796 1.00 69.53 ? 507 TYR D CZ 1 ATOM 17305 O OH . TYR D 1 507 ? 37.482 101.840 77.486 1.00 80.54 ? 507 TYR D OH 1 ATOM 17306 N N . VAL D 1 508 ? 29.717 102.440 80.453 1.00 83.74 ? 508 VAL D N 1 ATOM 17307 C CA . VAL D 1 508 ? 28.299 102.599 80.750 1.00 87.96 ? 508 VAL D CA 1 ATOM 17308 C C . VAL D 1 508 ? 27.419 102.660 79.504 1.00 104.99 ? 508 VAL D C 1 ATOM 17309 O O . VAL D 1 508 ? 27.054 103.731 79.019 1.00 109.77 ? 508 VAL D O 1 ATOM 17310 C CB . VAL D 1 508 ? 28.035 103.795 81.671 1.00 82.63 ? 508 VAL D CB 1 ATOM 17311 C CG1 . VAL D 1 508 ? 26.534 104.060 81.783 1.00 87.69 ? 508 VAL D CG1 1 ATOM 17312 C CG2 . VAL D 1 508 ? 28.652 103.530 83.037 1.00 68.28 ? 508 VAL D CG2 1 ATOM 17313 N N . ASN D 1 509 ? 27.099 101.474 79.001 1.00 113.89 ? 509 ASN D N 1 ATOM 17314 C CA . ASN D 1 509 ? 26.152 101.263 77.916 1.00 110.78 ? 509 ASN D CA 1 ATOM 17315 C C . ASN D 1 509 ? 25.475 99.931 78.184 1.00 128.06 ? 509 ASN D C 1 ATOM 17316 O O . ASN D 1 509 ? 26.013 99.087 78.907 1.00 137.07 ? 509 ASN D O 1 ATOM 17317 C CB . ASN D 1 509 ? 26.877 101.186 76.584 1.00 93.40 ? 509 ASN D CB 1 ATOM 17318 C CG . ASN D 1 509 ? 28.025 100.198 76.610 1.00 92.71 ? 509 ASN D CG 1 ATOM 17319 O OD1 . ASN D 1 509 ? 28.311 99.586 77.636 1.00 97.59 ? 509 ASN D OD1 1 ATOM 17320 N ND2 . ASN D 1 509 ? 28.695 100.044 75.484 1.00 98.31 ? 509 ASN D ND2 1 ATOM 17321 N N . GLY D 1 510 ? 24.304 99.722 77.600 1.00 129.47 ? 510 GLY D N 1 ATOM 17322 C CA . GLY D 1 510 ? 23.550 98.522 77.901 1.00 125.86 ? 510 GLY D CA 1 ATOM 17323 C C . GLY D 1 510 ? 24.235 97.220 77.529 1.00 120.13 ? 510 GLY D C 1 ATOM 17324 O O . GLY D 1 510 ? 23.626 96.161 77.648 1.00 132.75 ? 510 GLY D O 1 ATOM 17325 N N . VAL D 1 511 ? 25.493 97.278 77.097 1.00 104.83 ? 511 VAL D N 1 ATOM 17326 C CA . VAL D 1 511 ? 26.129 96.098 76.519 1.00 92.56 ? 511 VAL D CA 1 ATOM 17327 C C . VAL D 1 511 ? 27.425 95.613 77.174 1.00 89.12 ? 511 VAL D C 1 ATOM 17328 O O . VAL D 1 511 ? 27.426 94.578 77.837 1.00 100.88 ? 511 VAL D O 1 ATOM 17329 C CB . VAL D 1 511 ? 26.354 96.264 75.008 1.00 89.12 ? 511 VAL D CB 1 ATOM 17330 C CG1 . VAL D 1 511 ? 25.022 96.353 74.284 1.00 93.42 ? 511 VAL D CG1 1 ATOM 17331 C CG2 . VAL D 1 511 ? 27.180 97.491 74.738 1.00 95.84 ? 511 VAL D CG2 1 ATOM 17332 N N . THR D 1 512 ? 28.529 96.327 76.978 1.00 78.59 ? 512 THR D N 1 ATOM 17333 C CA . THR D 1 512 ? 29.833 95.775 77.352 1.00 83.58 ? 512 THR D CA 1 ATOM 17334 C C . THR D 1 512 ? 29.933 95.422 78.827 1.00 89.32 ? 512 THR D C 1 ATOM 17335 O O . THR D 1 512 ? 29.835 96.294 79.694 1.00 98.20 ? 512 THR D O 1 ATOM 17336 C CB . THR D 1 512 ? 30.999 96.712 77.022 1.00 94.74 ? 512 THR D CB 1 ATOM 17337 O OG1 . THR D 1 512 ? 30.917 97.127 75.655 1.00 109.09 ? 512 THR D OG1 1 ATOM 17338 C CG2 . THR D 1 512 ? 32.326 95.994 77.269 1.00 87.35 ? 512 THR D CG2 1 ATOM 17339 N N . PRO D 1 513 ? 30.146 94.133 79.112 1.00 87.46 ? 513 PRO D N 1 ATOM 17340 C CA . PRO D 1 513 ? 30.248 93.604 80.474 1.00 90.10 ? 513 PRO D CA 1 ATOM 17341 C C . PRO D 1 513 ? 31.651 93.807 81.022 1.00 100.10 ? 513 PRO D C 1 ATOM 17342 O O . PRO D 1 513 ? 32.621 93.631 80.282 1.00 98.58 ? 513 PRO D O 1 ATOM 17343 C CB . PRO D 1 513 ? 29.969 92.105 80.291 1.00 77.79 ? 513 PRO D CB 1 ATOM 17344 C CG . PRO D 1 513 ? 29.558 91.932 78.833 1.00 78.63 ? 513 PRO D CG 1 ATOM 17345 C CD . PRO D 1 513 ? 30.196 93.063 78.109 1.00 79.41 ? 513 PRO D CD 1 ATOM 17346 N N . GLY D 1 514 ? 31.754 94.172 82.297 1.00 112.12 ? 514 GLY D N 1 ATOM 17347 C CA . GLY D 1 514 ? 33.045 94.382 82.921 1.00 131.18 ? 514 GLY D CA 1 ATOM 17348 C C . GLY D 1 514 ? 33.715 93.056 83.189 1.00 161.25 ? 514 GLY D C 1 ATOM 17349 O O . GLY D 1 514 ? 33.412 92.409 84.193 1.00 135.52 ? 514 GLY D O 1 ATOM 17350 N N . THR D 1 515 ? 34.616 92.655 82.289 1.00 227.53 ? 515 THR D N 1 ATOM 17351 C CA . THR D 1 515 ? 35.254 91.335 82.353 1.00 245.99 ? 515 THR D CA 1 ATOM 17352 C C . THR D 1 515 ? 36.037 91.091 83.640 1.00 248.21 ? 515 THR D C 1 ATOM 17353 O O . THR D 1 515 ? 37.212 90.715 83.617 1.00 250.15 ? 515 THR D O 1 ATOM 17354 C CB . THR D 1 515 ? 36.147 91.013 81.116 1.00 219.98 ? 515 THR D CB 1 ATOM 17355 O OG1 . THR D 1 515 ? 36.778 92.207 80.637 1.00 222.76 ? 515 THR D OG1 1 ATOM 17356 C CG2 . THR D 1 515 ? 35.320 90.389 79.999 1.00 216.09 ? 515 THR D CG2 1 ATOM 17357 N N . SER D 1 516 ? 35.368 91.317 84.761 1.00 214.17 ? 516 SER D N 1 ATOM 17358 C CA . SER D 1 516 ? 35.831 90.820 86.034 1.00 193.79 ? 516 SER D CA 1 ATOM 17359 C C . SER D 1 516 ? 35.642 89.317 85.973 1.00 192.86 ? 516 SER D C 1 ATOM 17360 O O . SER D 1 516 ? 34.595 88.835 85.536 1.00 198.81 ? 516 SER D O 1 ATOM 17361 C CB . SER D 1 516 ? 34.991 91.404 87.159 1.00 184.31 ? 516 SER D CB 1 ATOM 17362 O OG . SER D 1 516 ? 35.811 91.756 88.257 1.00 182.60 ? 516 SER D OG 1 ATOM 17363 N N . LYS D 1 517 ? 36.653 88.572 86.400 1.00 182.91 ? 517 LYS D N 1 ATOM 17364 C CA . LYS D 1 517 ? 36.631 87.124 86.240 1.00 174.31 ? 517 LYS D CA 1 ATOM 17365 C C . LYS D 1 517 ? 35.439 86.480 86.953 1.00 166.69 ? 517 LYS D C 1 ATOM 17366 O O . LYS D 1 517 ? 34.639 85.779 86.328 1.00 166.76 ? 517 LYS D O 1 ATOM 17367 C CB . LYS D 1 517 ? 37.957 86.496 86.697 1.00 170.82 ? 517 LYS D CB 1 ATOM 17368 C CG . LYS D 1 517 ? 39.212 86.997 85.957 1.00 165.73 ? 517 LYS D CG 1 ATOM 17369 C CD . LYS D 1 517 ? 39.199 86.688 84.459 1.00 161.42 ? 517 LYS D CD 1 ATOM 17370 C CE . LYS D 1 517 ? 38.703 87.883 83.649 1.00 156.90 ? 517 LYS D CE 1 ATOM 17371 N NZ . LYS D 1 517 ? 38.668 87.638 82.177 1.00 156.61 ? 517 LYS D NZ 1 ATOM 17372 N N . ASP D 1 518 ? 35.303 86.732 88.250 1.00 163.25 ? 518 ASP D N 1 ATOM 17373 C CA . ASP D 1 518 ? 34.266 86.055 89.021 1.00 167.57 ? 518 ASP D CA 1 ATOM 17374 C C . ASP D 1 518 ? 32.927 86.784 89.068 1.00 157.54 ? 518 ASP D C 1 ATOM 17375 O O . ASP D 1 518 ? 31.943 86.243 89.567 1.00 158.75 ? 518 ASP D O 1 ATOM 17376 C CB . ASP D 1 518 ? 34.757 85.731 90.435 1.00 182.56 ? 518 ASP D CB 1 ATOM 17377 C CG . ASP D 1 518 ? 35.299 84.316 90.549 1.00 196.23 ? 518 ASP D CG 1 ATOM 17378 O OD1 . ASP D 1 518 ? 36.067 83.899 89.657 1.00 204.28 ? 518 ASP D OD1 1 ATOM 17379 O OD2 . ASP D 1 518 ? 34.951 83.616 91.524 1.00 198.83 ? 518 ASP D OD2 1 ATOM 17380 N N . LEU D 1 519 ? 32.878 88.001 88.539 1.00 146.41 ? 519 LEU D N 1 ATOM 17381 C CA . LEU D 1 519 ? 31.638 88.770 88.579 1.00 131.01 ? 519 LEU D CA 1 ATOM 17382 C C . LEU D 1 519 ? 31.311 89.472 87.263 1.00 130.39 ? 519 LEU D C 1 ATOM 17383 O O . LEU D 1 519 ? 32.041 90.359 86.825 1.00 133.01 ? 519 LEU D O 1 ATOM 17384 C CB . LEU D 1 519 ? 31.690 89.789 89.713 1.00 117.74 ? 519 LEU D CB 1 ATOM 17385 C CG . LEU D 1 519 ? 30.463 89.765 90.617 1.00 111.20 ? 519 LEU D CG 1 ATOM 17386 C CD1 . LEU D 1 519 ? 30.602 90.806 91.696 1.00 107.56 ? 519 LEU D CD1 1 ATOM 17387 C CD2 . LEU D 1 519 ? 29.205 89.992 89.805 1.00 108.02 ? 519 LEU D CD2 1 ATOM 17388 N N . LYS D 1 520 ? 30.202 89.081 86.644 1.00 130.44 ? 520 LYS D N 1 ATOM 17389 C CA . LYS D 1 520 ? 29.798 89.671 85.373 1.00 135.56 ? 520 LYS D CA 1 ATOM 17390 C C . LYS D 1 520 ? 28.855 90.842 85.602 1.00 121.40 ? 520 LYS D C 1 ATOM 17391 O O . LYS D 1 520 ? 27.682 90.647 85.930 1.00 115.90 ? 520 LYS D O 1 ATOM 17392 C CB . LYS D 1 520 ? 29.120 88.627 84.482 1.00 155.55 ? 520 LYS D CB 1 ATOM 17393 C CG . LYS D 1 520 ? 29.935 87.356 84.288 1.00 174.51 ? 520 LYS D CG 1 ATOM 17394 C CD . LYS D 1 520 ? 29.172 86.314 83.480 1.00 185.91 ? 520 LYS D CD 1 ATOM 17395 C CE . LYS D 1 520 ? 29.872 84.962 83.531 1.00 187.86 ? 520 LYS D CE 1 ATOM 17396 N NZ . LYS D 1 520 ? 29.198 83.942 82.680 1.00 190.39 ? 520 LYS D NZ 1 ATOM 17397 N N . VAL D 1 521 ? 29.372 92.058 85.435 1.00 107.48 ? 521 VAL D N 1 ATOM 17398 C CA . VAL D 1 521 ? 28.547 93.250 85.564 1.00 88.57 ? 521 VAL D CA 1 ATOM 17399 C C . VAL D 1 521 ? 28.401 93.962 84.238 1.00 85.15 ? 521 VAL D C 1 ATOM 17400 O O . VAL D 1 521 ? 29.344 94.029 83.449 1.00 74.93 ? 521 VAL D O 1 ATOM 17401 C CB . VAL D 1 521 ? 29.110 94.245 86.585 1.00 78.40 ? 521 VAL D CB 1 ATOM 17402 C CG1 . VAL D 1 521 ? 28.318 95.528 86.550 1.00 78.73 ? 521 VAL D CG1 1 ATOM 17403 C CG2 . VAL D 1 521 ? 29.047 93.657 87.965 1.00 80.43 ? 521 VAL D CG2 1 ATOM 17404 N N . ILE D 1 522 ? 27.196 94.471 84.002 1.00 89.46 ? 522 ILE D N 1 ATOM 17405 C CA . ILE D 1 522 ? 26.918 95.367 82.890 1.00 93.47 ? 522 ILE D CA 1 ATOM 17406 C C . ILE D 1 522 ? 26.202 96.599 83.429 1.00 102.79 ? 522 ILE D C 1 ATOM 17407 O O . ILE D 1 522 ? 25.161 96.488 84.094 1.00 91.66 ? 522 ILE D O 1 ATOM 17408 C CB . ILE D 1 522 ? 26.047 94.699 81.817 1.00 89.97 ? 522 ILE D CB 1 ATOM 17409 C CG1 . ILE D 1 522 ? 26.833 93.587 81.125 1.00 89.46 ? 522 ILE D CG1 1 ATOM 17410 C CG2 . ILE D 1 522 ? 25.583 95.717 80.798 1.00 95.07 ? 522 ILE D CG2 1 ATOM 17411 C CD1 . ILE D 1 522 ? 26.087 92.919 79.980 1.00 97.36 ? 522 ILE D CD1 1 ATOM 17412 N N . ALA D 1 523 ? 26.776 97.769 83.152 1.00 111.22 ? 523 ALA D N 1 ATOM 17413 C CA . ALA D 1 523 ? 26.220 99.033 83.623 1.00 101.41 ? 523 ALA D CA 1 ATOM 17414 C C . ALA D 1 523 ? 25.379 99.685 82.528 1.00 105.93 ? 523 ALA D C 1 ATOM 17415 O O . ALA D 1 523 ? 25.911 100.182 81.533 1.00 97.84 ? 523 ALA D O 1 ATOM 17416 C CB . ALA D 1 523 ? 27.329 99.967 84.084 1.00 83.49 ? 523 ALA D CB 1 ATOM 17417 N N . GLY D 1 524 ? 24.062 99.664 82.722 1.00 113.79 ? 524 GLY D N 1 ATOM 17418 C CA . GLY D 1 524 ? 23.120 100.184 81.746 1.00 109.04 ? 524 GLY D CA 1 ATOM 17419 C C . GLY D 1 524 ? 23.436 101.608 81.347 1.00 110.02 ? 524 GLY D C 1 ATOM 17420 O O . GLY D 1 524 ? 24.283 102.251 81.960 1.00 114.27 ? 524 GLY D O 1 ATOM 17421 N N . PRO D 1 525 ? 22.752 102.111 80.312 1.00 114.66 ? 525 PRO D N 1 ATOM 17422 C CA . PRO D 1 525 ? 22.981 103.465 79.801 1.00 116.23 ? 525 PRO D CA 1 ATOM 17423 C C . PRO D 1 525 ? 22.684 104.497 80.880 1.00 122.59 ? 525 PRO D C 1 ATOM 17424 O O . PRO D 1 525 ? 21.614 104.449 81.494 1.00 126.12 ? 525 PRO D O 1 ATOM 17425 C CB . PRO D 1 525 ? 21.966 103.587 78.661 1.00 114.90 ? 525 PRO D CB 1 ATOM 17426 C CG . PRO D 1 525 ? 21.626 102.182 78.292 1.00 117.84 ? 525 PRO D CG 1 ATOM 17427 C CD . PRO D 1 525 ? 21.687 101.416 79.572 1.00 117.21 ? 525 PRO D CD 1 ATOM 17428 N N . ILE D 1 526 ? 23.623 105.409 81.111 1.00 119.01 ? 526 ILE D N 1 ATOM 17429 C CA . ILE D 1 526 ? 23.457 106.443 82.126 1.00 117.79 ? 526 ILE D CA 1 ATOM 17430 C C . ILE D 1 526 ? 22.107 107.154 81.972 1.00 128.22 ? 526 ILE D C 1 ATOM 17431 O O . ILE D 1 526 ? 21.545 107.200 80.877 1.00 135.40 ? 526 ILE D O 1 ATOM 17432 C CB . ILE D 1 526 ? 24.618 107.454 82.084 1.00 113.76 ? 526 ILE D CB 1 ATOM 17433 C CG1 . ILE D 1 526 ? 24.547 108.406 83.279 1.00 105.78 ? 526 ILE D CG1 1 ATOM 17434 C CG2 . ILE D 1 526 ? 24.626 108.213 80.761 1.00 123.34 ? 526 ILE D CG2 1 ATOM 17435 C CD1 . ILE D 1 526 ? 24.686 107.723 84.615 1.00 97.01 ? 526 ILE D CD1 1 ATOM 17436 N N . SER D 1 527 ? 21.592 107.700 83.074 1.00 129.32 ? 527 SER D N 1 ATOM 17437 C CA . SER D 1 527 ? 20.229 108.240 83.110 1.00 130.85 ? 527 SER D CA 1 ATOM 17438 C C . SER D 1 527 ? 20.051 109.580 82.391 1.00 133.21 ? 527 SER D C 1 ATOM 17439 O O . SER D 1 527 ? 18.935 109.941 82.014 1.00 134.66 ? 527 SER D O 1 ATOM 17440 C CB . SER D 1 527 ? 19.707 108.333 84.554 1.00 124.59 ? 527 SER D CB 1 ATOM 17441 O OG . SER D 1 527 ? 20.501 109.194 85.352 1.00 116.03 ? 527 SER D OG 1 ATOM 17442 N N . ALA D 1 528 ? 21.146 110.311 82.204 1.00 133.42 ? 528 ALA D N 1 ATOM 17443 C CA . ALA D 1 528 ? 21.100 111.598 81.511 1.00 129.50 ? 528 ALA D CA 1 ATOM 17444 C C . ALA D 1 528 ? 22.434 111.941 80.851 1.00 122.15 ? 528 ALA D C 1 ATOM 17445 O O . ALA D 1 528 ? 23.439 112.179 81.524 1.00 115.52 ? 528 ALA D O 1 ATOM 17446 C CB . ALA D 1 528 ? 20.677 112.707 82.466 1.00 132.32 ? 528 ALA D CB 1 ATOM 17447 N N . SER D 1 529 ? 22.437 111.961 79.527 1.00 127.43 ? 529 SER D N 1 ATOM 17448 C CA . SER D 1 529 ? 23.635 112.323 78.795 1.00 136.53 ? 529 SER D CA 1 ATOM 17449 C C . SER D 1 529 ? 24.056 113.737 79.169 1.00 124.98 ? 529 SER D C 1 ATOM 17450 O O . SER D 1 529 ? 23.369 114.700 78.846 1.00 125.74 ? 529 SER D O 1 ATOM 17451 C CB . SER D 1 529 ? 23.387 112.215 77.289 1.00 157.92 ? 529 SER D CB 1 ATOM 17452 O OG . SER D 1 529 ? 22.154 112.816 76.930 1.00 160.94 ? 529 SER D OG 1 ATOM 17453 N N . PHE D 1 530 ? 25.176 113.860 79.870 1.00 111.60 ? 530 PHE D N 1 ATOM 17454 C CA . PHE D 1 530 ? 25.718 115.175 80.177 1.00 103.73 ? 530 PHE D CA 1 ATOM 17455 C C . PHE D 1 530 ? 27.222 115.283 79.957 1.00 93.93 ? 530 PHE D C 1 ATOM 17456 O O . PHE D 1 530 ? 27.983 114.369 80.295 1.00 91.56 ? 530 PHE D O 1 ATOM 17457 C CB . PHE D 1 530 ? 25.417 115.572 81.611 1.00 113.46 ? 530 PHE D CB 1 ATOM 17458 C CG . PHE D 1 530 ? 26.301 116.675 82.114 1.00 128.09 ? 530 PHE D CG 1 ATOM 17459 C CD1 . PHE D 1 530 ? 25.957 118.002 81.912 1.00 137.92 ? 530 PHE D CD1 1 ATOM 17460 C CD2 . PHE D 1 530 ? 27.493 116.387 82.766 1.00 123.45 ? 530 PHE D CD2 1 ATOM 17461 C CE1 . PHE D 1 530 ? 26.775 119.023 82.369 1.00 135.09 ? 530 PHE D CE1 1 ATOM 17462 C CE2 . PHE D 1 530 ? 28.318 117.405 83.226 1.00 117.61 ? 530 PHE D CE2 1 ATOM 17463 C CZ . PHE D 1 530 ? 27.958 118.723 83.027 1.00 124.30 ? 530 PHE D CZ 1 ATOM 17464 N N . THR D 1 531 ? 27.644 116.424 79.417 1.00 84.54 ? 531 THR D N 1 ATOM 17465 C CA . THR D 1 531 ? 29.055 116.682 79.172 1.00 79.56 ? 531 THR D CA 1 ATOM 17466 C C . THR D 1 531 ? 29.439 118.080 79.624 1.00 75.75 ? 531 THR D C 1 ATOM 17467 O O . THR D 1 531 ? 28.631 119.003 79.563 1.00 74.38 ? 531 THR D O 1 ATOM 17468 C CB . THR D 1 531 ? 29.409 116.528 77.682 1.00 85.40 ? 531 THR D CB 1 ATOM 17469 O OG1 . THR D 1 531 ? 30.817 116.715 77.495 1.00 82.79 ? 531 THR D OG1 1 ATOM 17470 C CG2 . THR D 1 531 ? 28.657 117.542 76.852 1.00 90.06 ? 531 THR D CG2 1 ATOM 17471 N N . PRO D 1 532 ? 30.681 118.233 80.090 1.00 75.00 ? 532 PRO D N 1 ATOM 17472 C CA . PRO D 1 532 ? 31.238 119.529 80.475 1.00 68.93 ? 532 PRO D CA 1 ATOM 17473 C C . PRO D 1 532 ? 31.667 120.312 79.245 1.00 83.18 ? 532 PRO D C 1 ATOM 17474 O O . PRO D 1 532 ? 31.816 121.531 79.309 1.00 92.99 ? 532 PRO D O 1 ATOM 17475 C CB . PRO D 1 532 ? 32.489 119.155 81.282 1.00 50.12 ? 532 PRO D CB 1 ATOM 17476 C CG . PRO D 1 532 ? 32.492 117.678 81.407 1.00 61.88 ? 532 PRO D CG 1 ATOM 17477 C CD . PRO D 1 532 ? 31.633 117.138 80.320 1.00 74.95 ? 532 PRO D CD 1 ATOM 17478 N N . PHE D 1 533 ? 31.850 119.615 78.130 1.00 76.96 ? 533 PHE D N 1 ATOM 17479 C CA . PHE D 1 533 ? 32.460 120.220 76.957 1.00 75.21 ? 533 PHE D CA 1 ATOM 17480 C C . PHE D 1 533 ? 31.482 120.663 75.857 1.00 87.49 ? 533 PHE D C 1 ATOM 17481 O O . PHE D 1 533 ? 30.325 120.238 75.806 1.00 88.68 ? 533 PHE D O 1 ATOM 17482 C CB . PHE D 1 533 ? 33.488 119.260 76.368 1.00 68.55 ? 533 PHE D CB 1 ATOM 17483 C CG . PHE D 1 533 ? 34.345 118.573 77.395 1.00 66.94 ? 533 PHE D CG 1 ATOM 17484 C CD1 . PHE D 1 533 ? 33.953 117.366 77.949 1.00 67.32 ? 533 PHE D CD1 1 ATOM 17485 C CD2 . PHE D 1 533 ? 35.556 119.119 77.780 1.00 70.84 ? 533 PHE D CD2 1 ATOM 17486 C CE1 . PHE D 1 533 ? 34.744 116.727 78.878 1.00 69.95 ? 533 PHE D CE1 1 ATOM 17487 C CE2 . PHE D 1 533 ? 36.355 118.484 78.708 1.00 71.65 ? 533 PHE D CE2 1 ATOM 17488 C CZ . PHE D 1 533 ? 35.949 117.284 79.260 1.00 71.34 ? 533 PHE D CZ 1 ATOM 17489 N N . ASP D 1 534 ? 31.981 121.531 74.980 1.00 94.95 ? 534 ASP D N 1 ATOM 17490 C CA . ASP D 1 534 ? 31.259 121.978 73.790 1.00 107.71 ? 534 ASP D CA 1 ATOM 17491 C C . ASP D 1 534 ? 31.836 121.300 72.574 1.00 107.34 ? 534 ASP D C 1 ATOM 17492 O O . ASP D 1 534 ? 32.970 120.813 72.604 1.00 104.17 ? 534 ASP D O 1 ATOM 17493 C CB . ASP D 1 534 ? 31.407 123.481 73.578 1.00 121.93 ? 534 ASP D CB 1 ATOM 17494 C CG . ASP D 1 534 ? 30.605 124.285 74.559 1.00 132.42 ? 534 ASP D CG 1 ATOM 17495 O OD1 . ASP D 1 534 ? 29.719 123.694 75.222 1.00 137.71 ? 534 ASP D OD1 1 ATOM 17496 O OD2 . ASP D 1 534 ? 30.866 125.504 74.662 1.00 134.65 ? 534 ASP D OD2 1 ATOM 17497 N N . HIS D 1 535 ? 31.061 121.305 71.495 1.00 104.75 ? 535 HIS D N 1 ATOM 17498 C CA . HIS D 1 535 ? 31.475 120.684 70.250 1.00 99.30 ? 535 HIS D CA 1 ATOM 17499 C C . HIS D 1 535 ? 32.923 121.078 69.908 1.00 82.34 ? 535 HIS D C 1 ATOM 17500 O O . HIS D 1 535 ? 33.690 120.279 69.355 1.00 78.31 ? 535 HIS D O 1 ATOM 17501 C CB . HIS D 1 535 ? 30.483 121.048 69.141 1.00 119.15 ? 535 HIS D CB 1 ATOM 17502 C CG . HIS D 1 535 ? 30.994 120.796 67.758 1.00 146.67 ? 535 HIS D CG 1 ATOM 17503 N ND1 . HIS D 1 535 ? 31.213 119.529 67.263 1.00 155.55 ? 535 HIS D ND1 1 ATOM 17504 C CD2 . HIS D 1 535 ? 31.317 121.652 66.759 1.00 156.21 ? 535 HIS D CD2 1 ATOM 17505 C CE1 . HIS D 1 535 ? 31.655 119.615 66.021 1.00 160.11 ? 535 HIS D CE1 1 ATOM 17506 N NE2 . HIS D 1 535 ? 31.727 120.893 65.691 1.00 160.33 ? 535 HIS D NE2 1 ATOM 17507 N N . LYS D 1 536 ? 33.298 122.298 70.282 1.00 76.11 ? 536 LYS D N 1 ATOM 17508 C CA . LYS D 1 536 ? 34.636 122.811 70.011 1.00 73.85 ? 536 LYS D CA 1 ATOM 17509 C C . LYS D 1 536 ? 35.344 123.241 71.292 1.00 78.25 ? 536 LYS D C 1 ATOM 17510 O O . LYS D 1 536 ? 34.765 123.923 72.138 1.00 84.48 ? 536 LYS D O 1 ATOM 17511 C CB . LYS D 1 536 ? 34.577 123.977 69.013 1.00 69.70 ? 536 LYS D CB 1 ATOM 17512 C CG . LYS D 1 536 ? 35.100 123.622 67.617 1.00 64.99 ? 536 LYS D CG 1 ATOM 17513 C CD . LYS D 1 536 ? 34.944 124.742 66.589 1.00 63.13 ? 536 LYS D CD 1 ATOM 17514 C CE . LYS D 1 536 ? 33.503 124.886 66.122 1.00 72.41 ? 536 LYS D CE 1 ATOM 17515 N NZ . LYS D 1 536 ? 33.316 126.052 65.215 1.00 72.08 ? 536 LYS D NZ 1 ATOM 17516 N N . VAL D 1 537 ? 36.607 122.848 71.412 1.00 75.30 ? 537 VAL D N 1 ATOM 17517 C CA . VAL D 1 537 ? 37.387 123.066 72.626 1.00 65.87 ? 537 VAL D CA 1 ATOM 17518 C C . VAL D 1 537 ? 38.831 123.431 72.311 1.00 70.92 ? 537 VAL D C 1 ATOM 17519 O O . VAL D 1 537 ? 39.419 122.919 71.353 1.00 93.49 ? 537 VAL D O 1 ATOM 17520 C CB . VAL D 1 537 ? 37.416 121.790 73.484 1.00 65.95 ? 537 VAL D CB 1 ATOM 17521 C CG1 . VAL D 1 537 ? 38.599 121.809 74.451 1.00 55.74 ? 537 VAL D CG1 1 ATOM 17522 C CG2 . VAL D 1 537 ? 36.102 121.622 74.213 1.00 69.88 ? 537 VAL D CG2 1 ATOM 17523 N N . VAL D 1 538 ? 39.411 124.314 73.112 1.00 56.79 ? 538 VAL D N 1 ATOM 17524 C CA . VAL D 1 538 ? 40.837 124.580 72.996 1.00 58.91 ? 538 VAL D CA 1 ATOM 17525 C C . VAL D 1 538 ? 41.540 124.002 74.202 1.00 60.92 ? 538 VAL D C 1 ATOM 17526 O O . VAL D 1 538 ? 41.014 124.040 75.312 1.00 64.03 ? 538 VAL D O 1 ATOM 17527 C CB . VAL D 1 538 ? 41.165 126.083 72.949 1.00 60.16 ? 538 VAL D CB 1 ATOM 17528 C CG1 . VAL D 1 538 ? 42.673 126.287 72.760 1.00 49.16 ? 538 VAL D CG1 1 ATOM 17529 C CG2 . VAL D 1 538 ? 40.366 126.790 71.855 1.00 67.44 ? 538 VAL D CG2 1 ATOM 17530 N N . ILE D 1 539 ? 42.731 123.468 73.980 1.00 57.36 ? 539 ILE D N 1 ATOM 17531 C CA . ILE D 1 539 ? 43.582 123.041 75.075 1.00 59.30 ? 539 ILE D CA 1 ATOM 17532 C C . ILE D 1 539 ? 44.858 123.838 75.011 1.00 74.71 ? 539 ILE D C 1 ATOM 17533 O O . ILE D 1 539 ? 45.598 123.724 74.025 1.00 81.68 ? 539 ILE D O 1 ATOM 17534 C CB . ILE D 1 539 ? 43.961 121.571 74.937 1.00 63.09 ? 539 ILE D CB 1 ATOM 17535 C CG1 . ILE D 1 539 ? 42.730 120.693 75.119 1.00 64.80 ? 539 ILE D CG1 1 ATOM 17536 C CG2 . ILE D 1 539 ? 45.039 121.188 75.947 1.00 69.39 ? 539 ILE D CG2 1 ATOM 17537 C CD1 . ILE D 1 539 ? 43.030 119.236 74.923 1.00 66.02 ? 539 ILE D CD1 1 ATOM 17538 N N . HIS D 1 540 ? 45.119 124.647 76.039 1.00 82.97 ? 540 HIS D N 1 ATOM 17539 C CA . HIS D 1 540 ? 46.394 125.350 76.100 1.00 88.38 ? 540 HIS D CA 1 ATOM 17540 C C . HIS D 1 540 ? 47.451 124.477 76.732 1.00 87.18 ? 540 HIS D C 1 ATOM 17541 O O . HIS D 1 540 ? 48.091 123.678 76.045 1.00 110.24 ? 540 HIS D O 1 ATOM 17542 C CB . HIS D 1 540 ? 46.344 126.691 76.840 1.00 83.86 ? 540 HIS D CB 1 ATOM 17543 C CG . HIS D 1 540 ? 47.656 127.415 76.813 1.00 78.97 ? 540 HIS D CG 1 ATOM 17544 N ND1 . HIS D 1 540 ? 47.971 128.346 75.849 1.00 76.58 ? 540 HIS D ND1 1 ATOM 17545 C CD2 . HIS D 1 540 ? 48.761 127.294 77.588 1.00 84.36 ? 540 HIS D CD2 1 ATOM 17546 C CE1 . HIS D 1 540 ? 49.200 128.790 76.047 1.00 76.96 ? 540 HIS D CE1 1 ATOM 17547 N NE2 . HIS D 1 540 ? 49.702 128.169 77.098 1.00 78.45 ? 540 HIS D NE2 1 ATOM 17548 N N . ARG D 1 541 ? 47.640 124.617 78.039 1.00 54.54 ? 541 ARG D N 1 ATOM 17549 C CA . ARG D 1 541 ? 48.713 123.864 78.662 1.00 69.36 ? 541 ARG D CA 1 ATOM 17550 C C . ARG D 1 541 ? 48.233 122.531 79.210 1.00 85.19 ? 541 ARG D C 1 ATOM 17551 O O . ARG D 1 541 ? 48.391 121.488 78.567 1.00 101.98 ? 541 ARG D O 1 ATOM 17552 C CB . ARG D 1 541 ? 49.431 124.677 79.721 1.00 69.12 ? 541 ARG D CB 1 ATOM 17553 C CG . ARG D 1 541 ? 50.933 124.539 79.592 1.00 85.34 ? 541 ARG D CG 1 ATOM 17554 C CD . ARG D 1 541 ? 51.629 125.881 79.746 1.00 95.71 ? 541 ARG D CD 1 ATOM 17555 N NE . ARG D 1 541 ? 52.404 126.252 78.564 1.00 94.46 ? 541 ARG D NE 1 ATOM 17556 C CZ . ARG D 1 541 ? 53.279 127.254 78.532 1.00 101.80 ? 541 ARG D CZ 1 ATOM 17557 N NH1 . ARG D 1 541 ? 53.498 127.980 79.621 1.00 107.66 ? 541 ARG D NH1 1 ATOM 17558 N NH2 . ARG D 1 541 ? 53.940 127.525 77.416 1.00 107.75 ? 541 ARG D NH2 1 ATOM 17559 N N . GLY D 1 542 ? 47.654 122.554 80.398 1.00 69.18 ? 542 GLY D N 1 ATOM 17560 C CA . GLY D 1 542 ? 46.945 121.383 80.869 1.00 69.55 ? 542 GLY D CA 1 ATOM 17561 C C . GLY D 1 542 ? 45.498 121.805 80.885 1.00 70.15 ? 542 GLY D C 1 ATOM 17562 O O . GLY D 1 542 ? 44.614 121.122 81.408 1.00 73.69 ? 542 GLY D O 1 ATOM 17563 N N . LEU D 1 543 ? 45.263 122.967 80.295 1.00 63.37 ? 543 LEU D N 1 ATOM 17564 C CA . LEU D 1 543 ? 44.003 123.638 80.495 1.00 66.96 ? 543 LEU D CA 1 ATOM 17565 C C . LEU D 1 543 ? 43.159 123.647 79.259 1.00 63.45 ? 543 LEU D C 1 ATOM 17566 O O . LEU D 1 543 ? 43.637 123.957 78.169 1.00 67.77 ? 543 LEU D O 1 ATOM 17567 C CB . LEU D 1 543 ? 44.241 125.057 80.978 1.00 74.11 ? 543 LEU D CB 1 ATOM 17568 C CG . LEU D 1 543 ? 45.012 125.046 82.295 1.00 68.33 ? 543 LEU D CG 1 ATOM 17569 C CD1 . LEU D 1 543 ? 46.521 125.218 82.068 1.00 69.61 ? 543 LEU D CD1 1 ATOM 17570 C CD2 . LEU D 1 543 ? 44.471 126.115 83.199 1.00 61.00 ? 543 LEU D CD2 1 ATOM 17571 N N . VAL D 1 544 ? 41.892 123.308 79.454 1.00 54.27 ? 544 VAL D N 1 ATOM 17572 C CA . VAL D 1 544 ? 40.937 123.247 78.372 1.00 63.42 ? 544 VAL D CA 1 ATOM 17573 C C . VAL D 1 544 ? 39.890 124.330 78.553 1.00 62.31 ? 544 VAL D C 1 ATOM 17574 O O . VAL D 1 544 ? 39.401 124.556 79.659 1.00 61.51 ? 544 VAL D O 1 ATOM 17575 C CB . VAL D 1 544 ? 40.268 121.860 78.305 1.00 62.06 ? 544 VAL D CB 1 ATOM 17576 C CG1 . VAL D 1 544 ? 40.895 120.954 79.321 1.00 50.95 ? 544 VAL D CG1 1 ATOM 17577 C CG2 . VAL D 1 544 ? 38.758 121.958 78.535 1.00 61.13 ? 544 VAL D CG2 1 ATOM 17578 N N . TYR D 1 545 ? 39.565 125.009 77.458 1.00 60.29 ? 545 TYR D N 1 ATOM 17579 C CA . TYR D 1 545 ? 38.524 126.020 77.471 1.00 56.42 ? 545 TYR D CA 1 ATOM 17580 C C . TYR D 1 545 ? 37.535 125.725 76.376 1.00 54.41 ? 545 TYR D C 1 ATOM 17581 O O . TYR D 1 545 ? 37.933 125.341 75.278 1.00 69.43 ? 545 TYR D O 1 ATOM 17582 C CB . TYR D 1 545 ? 39.125 127.380 77.190 1.00 57.56 ? 545 TYR D CB 1 ATOM 17583 C CG . TYR D 1 545 ? 40.365 127.687 77.987 1.00 61.57 ? 545 TYR D CG 1 ATOM 17584 C CD1 . TYR D 1 545 ? 40.310 128.491 79.118 1.00 63.33 ? 545 TYR D CD1 1 ATOM 17585 C CD2 . TYR D 1 545 ? 41.595 127.191 77.598 1.00 63.23 ? 545 TYR D CD2 1 ATOM 17586 C CE1 . TYR D 1 545 ? 41.452 128.784 79.843 1.00 68.02 ? 545 TYR D CE1 1 ATOM 17587 C CE2 . TYR D 1 545 ? 42.740 127.483 78.317 1.00 69.81 ? 545 TYR D CE2 1 ATOM 17588 C CZ . TYR D 1 545 ? 42.662 128.276 79.436 1.00 70.85 ? 545 TYR D CZ 1 ATOM 17589 O OH . TYR D 1 545 ? 43.804 128.562 80.147 1.00 77.33 ? 545 TYR D OH 1 ATOM 17590 N N . ASN D 1 546 ? 36.250 125.893 76.665 1.00 44.22 ? 546 ASN D N 1 ATOM 17591 C CA . ASN D 1 546 ? 35.248 125.839 75.609 1.00 62.90 ? 546 ASN D CA 1 ATOM 17592 C C . ASN D 1 546 ? 35.311 127.105 74.756 1.00 86.35 ? 546 ASN D C 1 ATOM 17593 O O . ASN D 1 546 ? 34.974 128.201 75.217 1.00 95.02 ? 546 ASN D O 1 ATOM 17594 C CB . ASN D 1 546 ? 33.853 125.644 76.185 1.00 61.40 ? 546 ASN D CB 1 ATOM 17595 C CG . ASN D 1 546 ? 33.649 124.263 76.730 1.00 73.84 ? 546 ASN D CG 1 ATOM 17596 O OD1 . ASN D 1 546 ? 32.852 124.054 77.639 1.00 88.80 ? 546 ASN D OD1 1 ATOM 17597 N ND2 . ASN D 1 546 ? 34.371 123.300 76.177 1.00 77.19 ? 546 ASN D ND2 1 ATOM 17598 N N . TYR D 1 547 ? 35.746 126.942 73.508 1.00 90.31 ? 547 TYR D N 1 ATOM 17599 C CA . TYR D 1 547 ? 36.062 128.066 72.633 1.00 79.36 ? 547 TYR D CA 1 ATOM 17600 C C . TYR D 1 547 ? 35.740 127.719 71.199 1.00 79.70 ? 547 TYR D C 1 ATOM 17601 O O . TYR D 1 547 ? 36.218 126.713 70.686 1.00 83.99 ? 547 TYR D O 1 ATOM 17602 C CB . TYR D 1 547 ? 37.547 128.392 72.728 1.00 72.08 ? 547 TYR D CB 1 ATOM 17603 C CG . TYR D 1 547 ? 37.938 129.604 71.934 1.00 79.16 ? 547 TYR D CG 1 ATOM 17604 C CD1 . TYR D 1 547 ? 37.536 130.872 72.329 1.00 78.17 ? 547 TYR D CD1 1 ATOM 17605 C CD2 . TYR D 1 547 ? 38.713 129.487 70.797 1.00 85.19 ? 547 TYR D CD2 1 ATOM 17606 C CE1 . TYR D 1 547 ? 37.892 131.991 71.608 1.00 80.40 ? 547 TYR D CE1 1 ATOM 17607 C CE2 . TYR D 1 547 ? 39.075 130.603 70.066 1.00 89.10 ? 547 TYR D CE2 1 ATOM 17608 C CZ . TYR D 1 547 ? 38.662 131.856 70.476 1.00 86.52 ? 547 TYR D CZ 1 ATOM 17609 O OH . TYR D 1 547 ? 39.016 132.976 69.751 1.00 90.47 ? 547 TYR D OH 1 ATOM 17610 N N . ASP D 1 548 ? 34.944 128.556 70.543 1.00 80.87 ? 548 ASP D N 1 ATOM 17611 C CA . ASP D 1 548 ? 34.494 128.257 69.182 1.00 70.38 ? 548 ASP D CA 1 ATOM 17612 C C . ASP D 1 548 ? 35.503 128.611 68.112 1.00 55.05 ? 548 ASP D C 1 ATOM 17613 O O . ASP D 1 548 ? 35.149 129.292 67.161 1.00 53.16 ? 548 ASP D O 1 ATOM 17614 C CB . ASP D 1 548 ? 33.187 128.978 68.858 1.00 72.19 ? 548 ASP D CB 1 ATOM 17615 C CG . ASP D 1 548 ? 32.053 128.015 68.571 1.00 105.47 ? 548 ASP D CG 1 ATOM 17616 O OD1 . ASP D 1 548 ? 32.061 126.890 69.139 1.00 119.86 ? 548 ASP D OD1 1 ATOM 17617 O OD2 . ASP D 1 548 ? 31.155 128.390 67.782 1.00 114.33 ? 548 ASP D OD2 1 ATOM 17618 N N . PHE D 1 549 ? 36.737 128.128 68.257 1.00 55.83 ? 549 PHE D N 1 ATOM 17619 C CA . PHE D 1 549 ? 37.807 128.372 67.284 1.00 61.40 ? 549 PHE D CA 1 ATOM 17620 C C . PHE D 1 549 ? 37.346 128.145 65.843 1.00 77.41 ? 549 PHE D C 1 ATOM 17621 O O . PHE D 1 549 ? 36.542 127.254 65.571 1.00 83.11 ? 549 PHE D O 1 ATOM 17622 C CB . PHE D 1 549 ? 39.021 127.487 67.585 1.00 64.59 ? 549 PHE D CB 1 ATOM 17623 C CG . PHE D 1 549 ? 38.746 126.012 67.454 1.00 77.62 ? 549 PHE D CG 1 ATOM 17624 C CD1 . PHE D 1 549 ? 38.769 125.394 66.211 1.00 76.91 ? 549 PHE D CD1 1 ATOM 17625 C CD2 . PHE D 1 549 ? 38.461 125.247 68.574 1.00 78.38 ? 549 PHE D CD2 1 ATOM 17626 C CE1 . PHE D 1 549 ? 38.507 124.046 66.092 1.00 79.14 ? 549 PHE D CE1 1 ATOM 17627 C CE2 . PHE D 1 549 ? 38.204 123.894 68.465 1.00 71.82 ? 549 PHE D CE2 1 ATOM 17628 C CZ . PHE D 1 549 ? 38.229 123.290 67.225 1.00 77.63 ? 549 PHE D CZ 1 ATOM 17629 N N . PRO D 1 550 ? 37.876 128.940 64.904 1.00 84.59 ? 550 PRO D N 1 ATOM 17630 C CA . PRO D 1 550 ? 37.371 128.867 63.531 1.00 88.66 ? 550 PRO D CA 1 ATOM 17631 C C . PRO D 1 550 ? 37.801 127.566 62.849 1.00 86.63 ? 550 PRO D C 1 ATOM 17632 O O . PRO D 1 550 ? 38.802 126.974 63.260 1.00 74.33 ? 550 PRO D O 1 ATOM 17633 C CB . PRO D 1 550 ? 38.046 130.066 62.864 1.00 83.80 ? 550 PRO D CB 1 ATOM 17634 C CG . PRO D 1 550 ? 39.368 130.163 63.580 1.00 79.56 ? 550 PRO D CG 1 ATOM 17635 C CD . PRO D 1 550 ? 39.046 129.831 65.018 1.00 84.68 ? 550 PRO D CD 1 ATOM 17636 N N . GLU D 1 551 ? 37.059 127.133 61.828 1.00 86.71 ? 551 GLU D N 1 ATOM 17637 C CA . GLU D 1 551 ? 37.391 125.904 61.113 1.00 84.80 ? 551 GLU D CA 1 ATOM 17638 C C . GLU D 1 551 ? 38.759 126.035 60.474 1.00 81.08 ? 551 GLU D C 1 ATOM 17639 O O . GLU D 1 551 ? 39.193 127.138 60.173 1.00 73.52 ? 551 GLU D O 1 ATOM 17640 C CB . GLU D 1 551 ? 36.343 125.582 60.044 1.00 88.83 ? 551 GLU D CB 1 ATOM 17641 C CG . GLU D 1 551 ? 34.996 125.119 60.586 1.00 92.24 ? 551 GLU D CG 1 ATOM 17642 C CD . GLU D 1 551 ? 35.095 123.875 61.457 1.00 98.21 ? 551 GLU D CD 1 ATOM 17643 O OE1 . GLU D 1 551 ? 36.127 123.165 61.393 1.00 91.77 ? 551 GLU D OE1 1 ATOM 17644 O OE2 . GLU D 1 551 ? 34.130 123.614 62.211 1.00 103.42 ? 551 GLU D OE2 1 ATOM 17645 N N . TYR D 1 552 ? 39.448 124.914 60.282 1.00 85.61 ? 552 TYR D N 1 ATOM 17646 C CA . TYR D 1 552 ? 40.733 124.964 59.607 1.00 82.06 ? 552 TYR D CA 1 ATOM 17647 C C . TYR D 1 552 ? 40.534 125.653 58.272 1.00 82.78 ? 552 TYR D C 1 ATOM 17648 O O . TYR D 1 552 ? 39.627 125.305 57.518 1.00 84.99 ? 552 TYR D O 1 ATOM 17649 C CB . TYR D 1 552 ? 41.303 123.568 59.388 1.00 83.80 ? 552 TYR D CB 1 ATOM 17650 C CG . TYR D 1 552 ? 42.630 123.559 58.649 1.00 94.97 ? 552 TYR D CG 1 ATOM 17651 C CD1 . TYR D 1 552 ? 43.829 123.738 59.328 1.00 101.58 ? 552 TYR D CD1 1 ATOM 17652 C CD2 . TYR D 1 552 ? 42.686 123.361 57.270 1.00 102.04 ? 552 TYR D CD2 1 ATOM 17653 C CE1 . TYR D 1 552 ? 45.051 123.723 58.658 1.00 107.92 ? 552 TYR D CE1 1 ATOM 17654 C CE2 . TYR D 1 552 ? 43.906 123.345 56.586 1.00 105.96 ? 552 TYR D CE2 1 ATOM 17655 C CZ . TYR D 1 552 ? 45.088 123.523 57.288 1.00 107.54 ? 552 TYR D CZ 1 ATOM 17656 O OH . TYR D 1 552 ? 46.307 123.506 56.634 1.00 102.39 ? 552 TYR D OH 1 ATOM 17657 N N . GLY D 1 553 ? 41.368 126.650 57.999 1.00 86.81 ? 553 GLY D N 1 ATOM 17658 C CA . GLY D 1 553 ? 41.317 127.370 56.743 1.00 94.83 ? 553 GLY D CA 1 ATOM 17659 C C . GLY D 1 553 ? 40.345 128.529 56.716 1.00 103.62 ? 553 GLY D C 1 ATOM 17660 O O . GLY D 1 553 ? 40.283 129.268 55.740 1.00 113.22 ? 553 GLY D O 1 ATOM 17661 N N . ALA D 1 554 ? 39.571 128.687 57.779 1.00 109.18 ? 554 ALA D N 1 ATOM 17662 C CA . ALA D 1 554 ? 38.628 129.792 57.853 1.00 124.70 ? 554 ALA D CA 1 ATOM 17663 C C . ALA D 1 554 ? 39.122 130.772 58.902 1.00 113.68 ? 554 ALA D C 1 ATOM 17664 O O . ALA D 1 554 ? 38.413 131.105 59.857 1.00 107.63 ? 554 ALA D O 1 ATOM 17665 C CB . ALA D 1 554 ? 37.233 129.290 58.183 1.00 146.77 ? 554 ALA D CB 1 HETATM 17666 N N . MSE D 1 555 ? 40.351 131.234 58.704 1.00 104.56 ? 555 MSE D N 1 HETATM 17667 C CA . MSE D 1 555 ? 41.032 132.041 59.703 1.00 94.20 ? 555 MSE D CA 1 HETATM 17668 C C . MSE D 1 555 ? 40.737 133.526 59.614 1.00 101.74 ? 555 MSE D C 1 HETATM 17669 O O . MSE D 1 555 ? 40.703 134.109 58.522 1.00 109.95 ? 555 MSE D O 1 HETATM 17670 C CB . MSE D 1 555 ? 42.532 131.813 59.610 1.00 89.16 ? 555 MSE D CB 1 HETATM 17671 C CG . MSE D 1 555 ? 42.872 130.354 59.521 1.00 94.40 ? 555 MSE D CG 1 HETATM 17672 SE SE . MSE D 1 555 ? 43.991 130.173 58.024 1.00 192.57 ? 555 MSE D SE 1 HETATM 17673 C CE . MSE D 1 555 ? 42.946 131.288 56.827 1.00 99.87 ? 555 MSE D CE 1 ATOM 17674 N N . LYS D 1 556 ? 40.519 134.116 60.786 1.00 91.54 ? 556 LYS D N 1 ATOM 17675 C CA . LYS D 1 556 ? 40.445 135.554 60.935 1.00 81.35 ? 556 LYS D CA 1 ATOM 17676 C C . LYS D 1 556 ? 41.717 135.952 61.665 1.00 74.36 ? 556 LYS D C 1 ATOM 17677 O O . LYS D 1 556 ? 42.181 135.204 62.525 1.00 70.69 ? 556 LYS D O 1 ATOM 17678 C CB . LYS D 1 556 ? 39.188 135.933 61.710 1.00 78.68 ? 556 LYS D CB 1 ATOM 17679 C CG . LYS D 1 556 ? 37.925 135.779 60.879 1.00 87.02 ? 556 LYS D CG 1 ATOM 17680 C CD . LYS D 1 556 ? 36.662 136.084 61.671 1.00 108.06 ? 556 LYS D CD 1 ATOM 17681 C CE . LYS D 1 556 ? 35.438 136.063 60.758 1.00 124.00 ? 556 LYS D CE 1 ATOM 17682 N NZ . LYS D 1 556 ? 34.161 136.366 61.470 1.00 130.46 ? 556 LYS D NZ 1 ATOM 17683 N N . PRO D 1 557 ? 42.302 137.109 61.303 1.00 65.82 ? 557 PRO D N 1 ATOM 17684 C CA . PRO D 1 557 ? 43.611 137.547 61.798 1.00 61.41 ? 557 PRO D CA 1 ATOM 17685 C C . PRO D 1 557 ? 43.518 138.307 63.127 1.00 69.90 ? 557 PRO D C 1 ATOM 17686 O O . PRO D 1 557 ? 42.512 138.983 63.397 1.00 60.78 ? 557 PRO D O 1 ATOM 17687 C CB . PRO D 1 557 ? 44.103 138.487 60.691 1.00 55.55 ? 557 PRO D CB 1 ATOM 17688 C CG . PRO D 1 557 ? 42.885 138.781 59.814 1.00 65.43 ? 557 PRO D CG 1 ATOM 17689 C CD . PRO D 1 557 ? 41.689 138.141 60.458 1.00 65.95 ? 557 PRO D CD 1 ATOM 17690 N N . GLY D 1 558 ? 44.560 138.191 63.948 1.00 76.82 ? 558 GLY D N 1 ATOM 17691 C CA . GLY D 1 558 ? 44.534 138.762 65.280 1.00 85.95 ? 558 GLY D CA 1 ATOM 17692 C C . GLY D 1 558 ? 43.619 138.024 66.243 1.00 90.09 ? 558 GLY D C 1 ATOM 17693 O O . GLY D 1 558 ? 43.797 138.116 67.451 1.00 96.44 ? 558 GLY D O 1 ATOM 17694 N N . ALA D 1 559 ? 42.629 137.306 65.720 1.00 95.56 ? 559 ALA D N 1 ATOM 17695 C CA . ALA D 1 559 ? 41.776 136.464 66.553 1.00 105.14 ? 559 ALA D CA 1 ATOM 17696 C C . ALA D 1 559 ? 42.448 135.105 66.731 1.00 99.66 ? 559 ALA D C 1 ATOM 17697 O O . ALA D 1 559 ? 43.417 134.810 66.037 1.00 102.06 ? 559 ALA D O 1 ATOM 17698 C CB . ALA D 1 559 ? 40.401 136.310 65.923 1.00 125.31 ? 559 ALA D CB 1 ATOM 17699 N N . PHE D 1 560 ? 41.952 134.285 67.660 1.00 99.43 ? 560 PHE D N 1 ATOM 17700 C CA . PHE D 1 560 ? 42.529 132.952 67.891 1.00 94.90 ? 560 PHE D CA 1 ATOM 17701 C C . PHE D 1 560 ? 42.508 132.137 66.613 1.00 85.28 ? 560 PHE D C 1 ATOM 17702 O O . PHE D 1 560 ? 41.540 132.191 65.843 1.00 83.31 ? 560 PHE D O 1 ATOM 17703 C CB . PHE D 1 560 ? 41.784 132.183 68.997 1.00 97.58 ? 560 PHE D CB 1 ATOM 17704 C CG . PHE D 1 560 ? 42.261 130.747 69.188 1.00 97.77 ? 560 PHE D CG 1 ATOM 17705 C CD1 . PHE D 1 560 ? 43.198 130.434 70.167 1.00 92.98 ? 560 PHE D CD1 1 ATOM 17706 C CD2 . PHE D 1 560 ? 41.764 129.712 68.399 1.00 89.84 ? 560 PHE D CD2 1 ATOM 17707 C CE1 . PHE D 1 560 ? 43.637 129.124 70.350 1.00 70.65 ? 560 PHE D CE1 1 ATOM 17708 C CE2 . PHE D 1 560 ? 42.199 128.404 68.583 1.00 71.81 ? 560 PHE D CE2 1 ATOM 17709 C CZ . PHE D 1 560 ? 43.134 128.116 69.556 1.00 60.60 ? 560 PHE D CZ 1 ATOM 17710 N N . GLY D 1 561 ? 43.573 131.374 66.397 1.00 77.96 ? 561 GLY D N 1 ATOM 17711 C CA . GLY D 1 561 ? 43.652 130.535 65.220 1.00 93.80 ? 561 GLY D CA 1 ATOM 17712 C C . GLY D 1 561 ? 44.008 131.348 63.993 1.00 97.75 ? 561 GLY D C 1 ATOM 17713 O O . GLY D 1 561 ? 43.736 130.940 62.861 1.00 83.89 ? 561 GLY D O 1 ATOM 17714 N N . ASP D 1 562 ? 44.615 132.510 64.220 1.00 103.96 ? 562 ASP D N 1 ATOM 17715 C CA . ASP D 1 562 ? 45.107 133.330 63.120 1.00 95.49 ? 562 ASP D CA 1 ATOM 17716 C C . ASP D 1 562 ? 46.002 132.511 62.186 1.00 83.38 ? 562 ASP D C 1 ATOM 17717 O O . ASP D 1 562 ? 45.890 132.608 60.963 1.00 88.26 ? 562 ASP D O 1 ATOM 17718 C CB . ASP D 1 562 ? 45.818 134.594 63.630 1.00 96.48 ? 562 ASP D CB 1 ATOM 17719 C CG . ASP D 1 562 ? 46.868 134.305 64.706 1.00 113.66 ? 562 ASP D CG 1 ATOM 17720 O OD1 . ASP D 1 562 ? 46.689 133.375 65.532 1.00 118.27 ? 562 ASP D OD1 1 ATOM 17721 O OD2 . ASP D 1 562 ? 47.878 135.044 64.730 1.00 119.98 ? 562 ASP D OD2 1 ATOM 17722 N N . ILE D 1 563 ? 46.874 131.691 62.763 1.00 72.13 ? 563 ILE D N 1 ATOM 17723 C CA . ILE D 1 563 ? 47.661 130.760 61.971 1.00 72.22 ? 563 ILE D CA 1 ATOM 17724 C C . ILE D 1 563 ? 47.342 129.352 62.429 1.00 71.12 ? 563 ILE D C 1 ATOM 17725 O O . ILE D 1 563 ? 47.007 129.136 63.593 1.00 66.76 ? 563 ILE D O 1 ATOM 17726 C CB . ILE D 1 563 ? 49.173 131.031 62.068 1.00 72.57 ? 563 ILE D CB 1 ATOM 17727 C CG1 . ILE D 1 563 ? 49.836 130.101 63.079 1.00 57.17 ? 563 ILE D CG1 1 ATOM 17728 C CG2 . ILE D 1 563 ? 49.436 132.499 62.388 1.00 82.14 ? 563 ILE D CG2 1 ATOM 17729 C CD1 . ILE D 1 563 ? 51.333 130.109 62.964 1.00 53.14 ? 563 ILE D CD1 1 ATOM 17730 N N . GLN D 1 564 ? 47.433 128.403 61.503 1.00 69.87 ? 564 GLN D N 1 ATOM 17731 C CA . GLN D 1 564 ? 47.032 127.030 61.762 1.00 64.71 ? 564 GLN D CA 1 ATOM 17732 C C . GLN D 1 564 ? 48.065 126.056 61.223 1.00 83.72 ? 564 GLN D C 1 ATOM 17733 O O . GLN D 1 564 ? 48.880 126.419 60.376 1.00 89.80 ? 564 GLN D O 1 ATOM 17734 C CB . GLN D 1 564 ? 45.672 126.754 61.127 1.00 49.62 ? 564 GLN D CB 1 ATOM 17735 C CG . GLN D 1 564 ? 44.551 127.625 61.667 1.00 54.12 ? 564 GLN D CG 1 ATOM 17736 C CD . GLN D 1 564 ? 43.240 127.306 60.996 1.00 69.77 ? 564 GLN D CD 1 ATOM 17737 O OE1 . GLN D 1 564 ? 43.220 126.643 59.964 1.00 85.22 ? 564 GLN D OE1 1 ATOM 17738 N NE2 . GLN D 1 564 ? 42.137 127.767 61.574 1.00 68.28 ? 564 GLN D NE2 1 ATOM 17739 N N . ALA D 1 565 ? 48.029 124.828 61.741 1.00 95.67 ? 565 ALA D N 1 ATOM 17740 C CA . ALA D 1 565 ? 48.913 123.737 61.312 1.00 93.65 ? 565 ALA D CA 1 ATOM 17741 C C . ALA D 1 565 ? 48.431 122.426 61.908 1.00 99.48 ? 565 ALA D C 1 ATOM 17742 O O . ALA D 1 565 ? 48.143 122.355 63.103 1.00 100.13 ? 565 ALA D O 1 ATOM 17743 C CB . ALA D 1 565 ? 50.353 123.994 61.735 1.00 85.43 ? 565 ALA D CB 1 ATOM 17744 N N . THR D 1 566 ? 48.353 121.391 61.078 1.00 108.34 ? 566 THR D N 1 ATOM 17745 C CA . THR D 1 566 ? 47.937 120.075 61.550 1.00 107.24 ? 566 THR D CA 1 ATOM 17746 C C . THR D 1 566 ? 48.912 119.523 62.573 1.00 91.08 ? 566 THR D C 1 ATOM 17747 O O . THR D 1 566 ? 48.536 118.703 63.404 1.00 92.07 ? 566 THR D O 1 ATOM 17748 C CB . THR D 1 566 ? 47.752 119.073 60.403 1.00 120.32 ? 566 THR D CB 1 ATOM 17749 O OG1 . THR D 1 566 ? 48.762 119.290 59.411 1.00 135.71 ? 566 THR D OG1 1 ATOM 17750 C CG2 . THR D 1 566 ? 46.379 119.251 59.772 1.00 119.02 ? 566 THR D CG2 1 ATOM 17751 N N . SER D 1 567 ? 50.163 119.966 62.513 1.00 83.03 ? 567 SER D N 1 ATOM 17752 C CA . SER D 1 567 ? 51.072 119.743 63.628 1.00 93.00 ? 567 SER D CA 1 ATOM 17753 C C . SER D 1 567 ? 52.274 120.674 63.668 1.00 101.22 ? 567 SER D C 1 ATOM 17754 O O . SER D 1 567 ? 52.354 121.644 62.908 1.00 104.00 ? 567 SER D O 1 ATOM 17755 C CB . SER D 1 567 ? 51.509 118.288 63.730 1.00 105.31 ? 567 SER D CB 1 ATOM 17756 O OG . SER D 1 567 ? 51.283 117.818 65.052 1.00 117.78 ? 567 SER D OG 1 ATOM 17757 N N . LEU D 1 568 ? 53.192 120.376 64.585 1.00 111.15 ? 568 LEU D N 1 ATOM 17758 C CA . LEU D 1 568 ? 54.310 121.261 64.899 1.00 116.95 ? 568 LEU D CA 1 ATOM 17759 C C . LEU D 1 568 ? 55.387 121.129 63.836 1.00 126.87 ? 568 LEU D C 1 ATOM 17760 O O . LEU D 1 568 ? 56.243 122.001 63.670 1.00 118.21 ? 568 LEU D O 1 ATOM 17761 C CB . LEU D 1 568 ? 54.896 120.929 66.280 1.00 112.48 ? 568 LEU D CB 1 ATOM 17762 C CG . LEU D 1 568 ? 53.991 120.930 67.524 1.00 105.59 ? 568 LEU D CG 1 ATOM 17763 C CD1 . LEU D 1 568 ? 53.200 122.241 67.620 1.00 101.06 ? 568 LEU D CD1 1 ATOM 17764 C CD2 . LEU D 1 568 ? 53.058 119.699 67.586 1.00 90.76 ? 568 LEU D CD2 1 ATOM 17765 N N . THR D 1 569 ? 55.334 120.018 63.114 1.00 142.73 ? 569 THR D N 1 ATOM 17766 C CA . THR D 1 569 ? 56.267 119.763 62.036 1.00 157.76 ? 569 THR D CA 1 ATOM 17767 C C . THR D 1 569 ? 55.849 120.555 60.802 1.00 171.62 ? 569 THR D C 1 ATOM 17768 O O . THR D 1 569 ? 56.073 120.125 59.668 1.00 167.17 ? 569 THR D O 1 ATOM 17769 C CB . THR D 1 569 ? 56.287 118.277 61.699 1.00 164.91 ? 569 THR D CB 1 ATOM 17770 O OG1 . THR D 1 569 ? 54.975 117.876 61.293 1.00 172.59 ? 569 THR D OG1 1 ATOM 17771 C CG2 . THR D 1 569 ? 56.692 117.462 62.920 1.00 162.50 ? 569 THR D CG2 1 ATOM 17772 N N . SER D 1 570 ? 55.232 121.711 61.040 1.00 185.20 ? 570 SER D N 1 ATOM 17773 C CA . SER D 1 570 ? 54.759 122.594 59.977 1.00 191.21 ? 570 SER D CA 1 ATOM 17774 C C . SER D 1 570 ? 54.114 121.816 58.827 1.00 187.10 ? 570 SER D C 1 ATOM 17775 O O . SER D 1 570 ? 54.539 121.908 57.671 1.00 185.02 ? 570 SER D O 1 ATOM 17776 C CB . SER D 1 570 ? 55.899 123.478 59.466 1.00 200.21 ? 570 SER D CB 1 ATOM 17777 O OG . SER D 1 570 ? 56.944 122.692 58.920 1.00 212.43 ? 570 SER D OG 1 ATOM 17778 N N . LYS D 1 571 ? 53.085 121.045 59.167 1.00 180.63 ? 571 LYS D N 1 ATOM 17779 C CA . LYS D 1 571 ? 52.348 120.254 58.192 1.00 166.32 ? 571 LYS D CA 1 ATOM 17780 C C . LYS D 1 571 ? 51.322 121.118 57.472 1.00 150.44 ? 571 LYS D C 1 ATOM 17781 O O . LYS D 1 571 ? 50.139 121.120 57.821 1.00 130.62 ? 571 LYS D O 1 ATOM 17782 C CB . LYS D 1 571 ? 51.624 119.099 58.883 1.00 167.16 ? 571 LYS D CB 1 ATOM 17783 C CG . LYS D 1 571 ? 52.377 118.469 60.039 1.00 164.78 ? 571 LYS D CG 1 ATOM 17784 C CD . LYS D 1 571 ? 51.587 117.303 60.620 1.00 166.12 ? 571 LYS D CD 1 ATOM 17785 C CE . LYS D 1 571 ? 52.510 116.223 61.173 1.00 165.54 ? 571 LYS D CE 1 ATOM 17786 N NZ . LYS D 1 571 ? 51.760 115.108 61.820 1.00 160.79 ? 571 LYS D NZ 1 ATOM 17787 N N . ASP D 1 572 ? 51.774 121.851 56.464 1.00 156.02 ? 572 ASP D N 1 ATOM 17788 C CA . ASP D 1 572 ? 50.871 122.696 55.699 1.00 164.79 ? 572 ASP D CA 1 ATOM 17789 C C . ASP D 1 572 ? 50.247 123.763 56.598 1.00 138.44 ? 572 ASP D C 1 ATOM 17790 O O . ASP D 1 572 ? 49.058 123.700 56.918 1.00 127.92 ? 572 ASP D O 1 ATOM 17791 C CB . ASP D 1 572 ? 49.772 121.852 55.037 1.00 192.46 ? 572 ASP D CB 1 ATOM 17792 C CG . ASP D 1 572 ? 50.323 120.840 54.035 1.00 213.83 ? 572 ASP D CG 1 ATOM 17793 O OD1 . ASP D 1 572 ? 49.976 120.936 52.836 1.00 220.58 ? 572 ASP D OD1 1 ATOM 17794 O OD2 . ASP D 1 572 ? 51.099 119.949 54.444 1.00 221.02 ? 572 ASP D OD2 1 ATOM 17795 N N . LEU D 1 573 ? 51.053 124.740 57.007 1.00 123.66 ? 573 LEU D N 1 ATOM 17796 C CA . LEU D 1 573 ? 50.551 125.823 57.845 1.00 111.11 ? 573 LEU D CA 1 ATOM 17797 C C . LEU D 1 573 ? 49.949 126.970 57.047 1.00 101.88 ? 573 LEU D C 1 ATOM 17798 O O . LEU D 1 573 ? 50.603 127.573 56.201 1.00 103.90 ? 573 LEU D O 1 ATOM 17799 C CB . LEU D 1 573 ? 51.615 126.344 58.820 1.00 111.70 ? 573 LEU D CB 1 ATOM 17800 C CG . LEU D 1 573 ? 53.084 126.556 58.445 1.00 106.50 ? 573 LEU D CG 1 ATOM 17801 C CD1 . LEU D 1 573 ? 53.259 127.099 57.030 1.00 115.13 ? 573 LEU D CD1 1 ATOM 17802 C CD2 . LEU D 1 573 ? 53.737 127.474 59.481 1.00 90.49 ? 573 LEU D CD2 1 ATOM 17803 N N . ILE D 1 574 ? 48.695 127.274 57.345 1.00 95.82 ? 574 ILE D N 1 ATOM 17804 C CA . ILE D 1 574 ? 47.953 128.295 56.621 1.00 98.69 ? 574 ILE D CA 1 ATOM 17805 C C . ILE D 1 574 ? 47.604 129.478 57.526 1.00 109.20 ? 574 ILE D C 1 ATOM 17806 O O . ILE D 1 574 ? 46.829 129.340 58.475 1.00 121.49 ? 574 ILE D O 1 ATOM 17807 C CB . ILE D 1 574 ? 46.666 127.691 56.065 1.00 92.27 ? 574 ILE D CB 1 ATOM 17808 C CG1 . ILE D 1 574 ? 45.896 127.002 57.192 1.00 91.54 ? 574 ILE D CG1 1 ATOM 17809 C CG2 . ILE D 1 574 ? 46.994 126.673 54.993 1.00 91.93 ? 574 ILE D CG2 1 ATOM 17810 C CD1 . ILE D 1 574 ? 44.482 126.664 56.841 1.00 91.06 ? 574 ILE D CD1 1 ATOM 17811 N N . ALA D 1 575 ? 48.166 130.646 57.233 1.00 104.69 ? 575 ALA D N 1 ATOM 17812 C CA . ALA D 1 575 ? 47.968 131.797 58.111 1.00 100.21 ? 575 ALA D CA 1 ATOM 17813 C C . ALA D 1 575 ? 47.281 132.979 57.429 1.00 102.49 ? 575 ALA D C 1 ATOM 17814 O O . ALA D 1 575 ? 47.331 133.119 56.206 1.00 110.19 ? 575 ALA D O 1 ATOM 17815 C CB . ALA D 1 575 ? 49.292 132.232 58.722 1.00 91.37 ? 575 ALA D CB 1 ATOM 17816 N N . SER D 1 576 ? 46.635 133.815 58.240 1.00 92.45 ? 576 SER D N 1 ATOM 17817 C CA . SER D 1 576 ? 46.027 135.065 57.786 1.00 94.94 ? 576 SER D CA 1 ATOM 17818 C C . SER D 1 576 ? 46.306 136.156 58.812 1.00 88.45 ? 576 SER D C 1 ATOM 17819 O O . SER D 1 576 ? 45.575 136.288 59.797 1.00 80.85 ? 576 SER D O 1 ATOM 17820 C CB . SER D 1 576 ? 44.513 134.908 57.607 1.00 98.92 ? 576 SER D CB 1 ATOM 17821 O OG . SER D 1 576 ? 43.887 136.166 57.393 1.00 98.78 ? 576 SER D OG 1 ATOM 17822 N N . THR D 1 577 ? 47.353 136.944 58.580 1.00 88.77 ? 577 THR D N 1 ATOM 17823 C CA . THR D 1 577 ? 47.811 137.896 59.589 1.00 89.20 ? 577 THR D CA 1 ATOM 17824 C C . THR D 1 577 ? 47.730 139.367 59.159 1.00 95.26 ? 577 THR D C 1 ATOM 17825 O O . THR D 1 577 ? 48.477 140.212 59.663 1.00 86.63 ? 577 THR D O 1 ATOM 17826 C CB . THR D 1 577 ? 49.241 137.556 60.051 1.00 76.52 ? 577 THR D CB 1 ATOM 17827 O OG1 . THR D 1 577 ? 50.165 137.814 58.994 1.00 76.87 ? 577 THR D OG1 1 ATOM 17828 C CG2 . THR D 1 577 ? 49.332 136.093 60.419 1.00 75.22 ? 577 THR D CG2 1 ATOM 17829 N N . ASP D 1 578 ? 46.814 139.661 58.239 1.00 99.08 ? 578 ASP D N 1 ATOM 17830 C CA . ASP D 1 578 ? 46.603 141.020 57.751 1.00 91.68 ? 578 ASP D CA 1 ATOM 17831 C C . ASP D 1 578 ? 47.892 141.821 57.608 1.00 81.11 ? 578 ASP D C 1 ATOM 17832 O O . ASP D 1 578 ? 47.985 142.947 58.100 1.00 79.24 ? 578 ASP D O 1 ATOM 17833 C CB . ASP D 1 578 ? 45.622 141.781 58.649 1.00 98.96 ? 578 ASP D CB 1 ATOM 17834 C CG . ASP D 1 578 ? 44.235 141.874 58.044 1.00 111.47 ? 578 ASP D CG 1 ATOM 17835 O OD1 . ASP D 1 578 ? 43.797 140.877 57.425 1.00 121.00 ? 578 ASP D OD1 1 ATOM 17836 O OD2 . ASP D 1 578 ? 43.587 142.937 58.189 1.00 107.03 ? 578 ASP D OD2 1 ATOM 17837 N N . ILE D 1 579 ? 48.886 141.251 56.933 1.00 80.43 ? 579 ILE D N 1 ATOM 17838 C CA . ILE D 1 579 ? 50.110 141.998 56.660 1.00 79.47 ? 579 ILE D CA 1 ATOM 17839 C C . ILE D 1 579 ? 49.854 143.063 55.617 1.00 87.58 ? 579 ILE D C 1 ATOM 17840 O O . ILE D 1 579 ? 49.194 142.800 54.607 1.00 91.45 ? 579 ILE D O 1 ATOM 17841 C CB . ILE D 1 579 ? 51.220 141.114 56.120 1.00 70.98 ? 579 ILE D CB 1 ATOM 17842 C CG1 . ILE D 1 579 ? 51.462 139.955 57.079 1.00 80.22 ? 579 ILE D CG1 1 ATOM 17843 C CG2 . ILE D 1 579 ? 52.487 141.947 55.886 1.00 54.00 ? 579 ILE D CG2 1 ATOM 17844 C CD1 . ILE D 1 579 ? 52.445 138.944 56.559 1.00 83.52 ? 579 ILE D CD1 1 ATOM 17845 N N . ARG D 1 580 ? 50.391 144.256 55.854 1.00 86.29 ? 580 ARG D N 1 ATOM 17846 C CA . ARG D 1 580 ? 50.210 145.361 54.925 1.00 79.76 ? 580 ARG D CA 1 ATOM 17847 C C . ARG D 1 580 ? 51.534 146.034 54.569 1.00 81.03 ? 580 ARG D C 1 ATOM 17848 O O . ARG D 1 580 ? 52.147 146.716 55.403 1.00 78.69 ? 580 ARG D O 1 ATOM 17849 C CB . ARG D 1 580 ? 49.215 146.362 55.499 1.00 67.26 ? 580 ARG D CB 1 ATOM 17850 C CG . ARG D 1 580 ? 47.882 145.739 55.826 1.00 75.04 ? 580 ARG D CG 1 ATOM 17851 C CD . ARG D 1 580 ? 46.977 146.737 56.505 1.00 97.38 ? 580 ARG D CD 1 ATOM 17852 N NE . ARG D 1 580 ? 45.744 146.111 56.975 1.00 117.39 ? 580 ARG D NE 1 ATOM 17853 C CZ . ARG D 1 580 ? 44.714 145.794 56.192 1.00 130.27 ? 580 ARG D CZ 1 ATOM 17854 N NH1 . ARG D 1 580 ? 44.765 146.037 54.881 1.00 130.58 ? 580 ARG D NH1 1 ATOM 17855 N NH2 . ARG D 1 580 ? 43.631 145.231 56.723 1.00 131.99 ? 580 ARG D NH2 1 ATOM 17856 N N . LEU D 1 581 ? 51.959 145.831 53.322 1.00 77.95 ? 581 LEU D N 1 ATOM 17857 C CA . LEU D 1 581 ? 53.218 146.375 52.820 1.00 84.33 ? 581 LEU D CA 1 ATOM 17858 C C . LEU D 1 581 ? 53.105 147.867 52.534 1.00 91.12 ? 581 LEU D C 1 ATOM 17859 O O . LEU D 1 581 ? 52.073 148.350 52.059 1.00 92.47 ? 581 LEU D O 1 ATOM 17860 C CB . LEU D 1 581 ? 53.641 145.659 51.541 1.00 91.99 ? 581 LEU D CB 1 ATOM 17861 C CG . LEU D 1 581 ? 53.810 144.138 51.516 1.00 92.72 ? 581 LEU D CG 1 ATOM 17862 C CD1 . LEU D 1 581 ? 54.883 143.703 52.501 1.00 92.06 ? 581 LEU D CD1 1 ATOM 17863 C CD2 . LEU D 1 581 ? 52.488 143.426 51.774 1.00 93.45 ? 581 LEU D CD2 1 ATOM 17864 N N . LEU D 1 582 ? 54.177 148.596 52.808 1.00 95.22 ? 582 LEU D N 1 ATOM 17865 C CA . LEU D 1 582 ? 54.143 150.039 52.663 1.00 105.99 ? 582 LEU D CA 1 ATOM 17866 C C . LEU D 1 582 ? 55.209 150.499 51.674 1.00 122.86 ? 582 LEU D C 1 ATOM 17867 O O . LEU D 1 582 ? 56.287 149.907 51.598 1.00 127.53 ? 582 LEU D O 1 ATOM 17868 C CB . LEU D 1 582 ? 54.338 150.709 54.028 1.00 98.15 ? 582 LEU D CB 1 ATOM 17869 C CG . LEU D 1 582 ? 53.365 150.326 55.154 1.00 89.38 ? 582 LEU D CG 1 ATOM 17870 C CD1 . LEU D 1 582 ? 53.629 151.135 56.423 1.00 95.69 ? 582 LEU D CD1 1 ATOM 17871 C CD2 . LEU D 1 582 ? 51.930 150.519 54.707 1.00 89.07 ? 582 LEU D CD2 1 ATOM 17872 N N . LYS D 1 583 ? 54.897 151.540 50.904 1.00 126.64 ? 583 LYS D N 1 ATOM 17873 C CA . LYS D 1 583 ? 55.864 152.108 49.971 1.00 126.22 ? 583 LYS D CA 1 ATOM 17874 C C . LYS D 1 583 ? 57.055 152.631 50.764 1.00 111.23 ? 583 LYS D C 1 ATOM 17875 O O . LYS D 1 583 ? 56.905 153.506 51.616 1.00 104.52 ? 583 LYS D O 1 ATOM 17876 C CB . LYS D 1 583 ? 55.244 153.249 49.156 1.00 140.92 ? 583 LYS D CB 1 ATOM 17877 C CG . LYS D 1 583 ? 53.887 152.941 48.521 1.00 150.92 ? 583 LYS D CG 1 ATOM 17878 C CD . LYS D 1 583 ? 53.222 154.216 47.985 1.00 153.41 ? 583 LYS D CD 1 ATOM 17879 C CE . LYS D 1 583 ? 51.779 153.972 47.539 1.00 149.73 ? 583 LYS D CE 1 ATOM 17880 N NZ . LYS D 1 583 ? 51.044 155.249 47.288 1.00 145.33 ? 583 LYS D NZ 1 ATOM 17881 N N . PRO D 1 584 ? 58.244 152.079 50.499 1.00 105.26 ? 584 PRO D N 1 ATOM 17882 C CA . PRO D 1 584 ? 59.467 152.470 51.207 1.00 108.65 ? 584 PRO D CA 1 ATOM 17883 C C . PRO D 1 584 ? 60.003 153.812 50.729 1.00 122.04 ? 584 PRO D C 1 ATOM 17884 O O . PRO D 1 584 ? 60.042 154.056 49.523 1.00 122.66 ? 584 PRO D O 1 ATOM 17885 C CB . PRO D 1 584 ? 60.448 151.353 50.852 1.00 108.25 ? 584 PRO D CB 1 ATOM 17886 C CG . PRO D 1 584 ? 59.955 150.808 49.563 1.00 103.80 ? 584 PRO D CG 1 ATOM 17887 C CD . PRO D 1 584 ? 58.465 150.968 49.560 1.00 100.19 ? 584 PRO D CD 1 ATOM 17888 N N . SER D 1 585 ? 60.398 154.670 51.666 1.00 138.21 ? 585 SER D N 1 ATOM 17889 C CA . SER D 1 585 ? 60.973 155.963 51.321 1.00 156.36 ? 585 SER D CA 1 ATOM 17890 C C . SER D 1 585 ? 62.433 155.797 50.934 1.00 187.27 ? 585 SER D C 1 ATOM 17891 O O . SER D 1 585 ? 63.071 154.807 51.285 1.00 183.31 ? 585 SER D O 1 ATOM 17892 C CB . SER D 1 585 ? 60.817 156.963 52.466 1.00 146.36 ? 585 SER D CB 1 ATOM 17893 O OG . SER D 1 585 ? 59.468 157.387 52.579 1.00 142.53 ? 585 SER D OG 1 ATOM 17894 N N . ALA D 1 586 ? 62.957 156.772 50.203 1.00 222.25 ? 586 ALA D N 1 ATOM 17895 C CA . ALA D 1 586 ? 64.241 156.603 49.541 1.00 235.43 ? 586 ALA D CA 1 ATOM 17896 C C . ALA D 1 586 ? 65.421 157.236 50.273 1.00 239.07 ? 586 ALA D C 1 ATOM 17897 O O . ALA D 1 586 ? 65.936 158.270 49.854 1.00 251.09 ? 586 ALA D O 1 ATOM 17898 C CB . ALA D 1 586 ? 64.163 157.119 48.108 1.00 238.90 ? 586 ALA D CB 1 ATOM 17899 N N . LYS D 1 587 ? 65.849 156.615 51.365 1.00 218.77 ? 587 LYS D N 1 ATOM 17900 C CA . LYS D 1 587 ? 67.145 156.946 51.944 1.00 200.11 ? 587 LYS D CA 1 ATOM 17901 C C . LYS D 1 587 ? 67.882 155.661 52.296 1.00 197.98 ? 587 LYS D C 1 ATOM 17902 O O . LYS D 1 587 ? 69.097 155.660 52.485 1.00 198.41 ? 587 LYS D O 1 ATOM 17903 C CB . LYS D 1 587 ? 67.020 157.878 53.158 1.00 187.36 ? 587 LYS D CB 1 ATOM 17904 C CG . LYS D 1 587 ? 66.644 157.205 54.473 1.00 179.46 ? 587 LYS D CG 1 ATOM 17905 C CD . LYS D 1 587 ? 67.140 158.023 55.669 1.00 173.94 ? 587 LYS D CD 1 ATOM 17906 C CE . LYS D 1 587 ? 66.729 159.493 55.563 1.00 168.61 ? 587 LYS D CE 1 ATOM 17907 N NZ . LYS D 1 587 ? 67.275 160.321 56.679 1.00 161.39 ? 587 LYS D NZ 1 ATOM 17908 N N . ASN D 1 588 ? 67.128 154.566 52.357 1.00 196.19 ? 588 ASN D N 1 ATOM 17909 C CA . ASN D 1 588 ? 67.671 153.242 52.645 1.00 197.24 ? 588 ASN D CA 1 ATOM 17910 C C . ASN D 1 588 ? 66.789 152.157 52.040 1.00 189.12 ? 588 ASN D C 1 ATOM 17911 O O . ASN D 1 588 ? 65.619 152.397 51.737 1.00 190.10 ? 588 ASN D O 1 ATOM 17912 C CB . ASN D 1 588 ? 67.781 153.016 54.157 1.00 205.17 ? 588 ASN D CB 1 ATOM 17913 C CG . ASN D 1 588 ? 68.917 153.797 54.788 1.00 213.66 ? 588 ASN D CG 1 ATOM 17914 O OD1 . ASN D 1 588 ? 70.062 153.723 54.338 1.00 218.19 ? 588 ASN D OD1 1 ATOM 17915 N ND2 . ASN D 1 588 ? 68.608 154.541 55.845 1.00 214.41 ? 588 ASN D ND2 1 ATOM 17916 N N . VAL D 1 589 ? 67.350 150.966 51.862 1.00 180.11 ? 589 VAL D N 1 ATOM 17917 C CA . VAL D 1 589 ? 66.564 149.821 51.417 1.00 168.83 ? 589 VAL D CA 1 ATOM 17918 C C . VAL D 1 589 ? 65.986 149.113 52.627 1.00 156.25 ? 589 VAL D C 1 ATOM 17919 O O . VAL D 1 589 ? 66.597 148.209 53.192 1.00 145.53 ? 589 VAL D O 1 ATOM 17920 C CB . VAL D 1 589 ? 67.392 148.826 50.589 1.00 172.43 ? 589 VAL D CB 1 ATOM 17921 C CG1 . VAL D 1 589 ? 66.602 147.548 50.355 1.00 170.25 ? 589 VAL D CG1 1 ATOM 17922 C CG2 . VAL D 1 589 ? 67.796 149.451 49.263 1.00 176.33 ? 589 VAL D CG2 1 ATOM 17923 N N . HIS D 1 590 ? 64.800 149.548 53.022 1.00 160.83 ? 590 HIS D N 1 ATOM 17924 C CA . HIS D 1 590 ? 64.143 149.038 54.207 1.00 171.38 ? 590 HIS D CA 1 ATOM 17925 C C . HIS D 1 590 ? 62.701 148.786 53.820 1.00 164.47 ? 590 HIS D C 1 ATOM 17926 O O . HIS D 1 590 ? 62.008 149.701 53.379 1.00 174.01 ? 590 HIS D O 1 ATOM 17927 C CB . HIS D 1 590 ? 64.224 150.083 55.324 1.00 188.09 ? 590 HIS D CB 1 ATOM 17928 C CG . HIS D 1 590 ? 63.729 149.601 56.653 1.00 204.25 ? 590 HIS D CG 1 ATOM 17929 N ND1 . HIS D 1 590 ? 64.460 148.751 57.456 1.00 210.55 ? 590 HIS D ND1 1 ATOM 17930 C CD2 . HIS D 1 590 ? 62.589 149.870 57.332 1.00 208.11 ? 590 HIS D CD2 1 ATOM 17931 C CE1 . HIS D 1 590 ? 63.785 148.507 58.565 1.00 210.67 ? 590 HIS D CE1 1 ATOM 17932 N NE2 . HIS D 1 590 ? 62.647 149.175 58.516 1.00 209.31 ? 590 HIS D NE2 1 ATOM 17933 N N . VAL D 1 591 ? 62.249 147.545 53.960 1.00 145.07 ? 591 VAL D N 1 ATOM 17934 C CA . VAL D 1 591 ? 60.877 147.213 53.601 1.00 128.28 ? 591 VAL D CA 1 ATOM 17935 C C . VAL D 1 591 ? 59.923 147.309 54.785 1.00 122.91 ? 591 VAL D C 1 ATOM 17936 O O . VAL D 1 591 ? 59.971 146.494 55.708 1.00 109.56 ? 591 VAL D O 1 ATOM 17937 C CB . VAL D 1 591 ? 60.769 145.820 53.012 1.00 114.90 ? 591 VAL D CB 1 ATOM 17938 C CG1 . VAL D 1 591 ? 61.637 144.869 53.796 1.00 119.63 ? 591 VAL D CG1 1 ATOM 17939 C CG2 . VAL D 1 591 ? 59.313 145.375 53.018 1.00 106.03 ? 591 VAL D CG2 1 ATOM 17940 N N . PRO D 1 592 ? 59.028 148.300 54.739 1.00 119.65 ? 592 PRO D N 1 ATOM 17941 C CA . PRO D 1 592 ? 58.095 148.607 55.815 1.00 110.53 ? 592 PRO D CA 1 ATOM 17942 C C . PRO D 1 592 ? 56.823 147.792 55.692 1.00 111.60 ? 592 PRO D C 1 ATOM 17943 O O . PRO D 1 592 ? 56.479 147.319 54.607 1.00 119.63 ? 592 PRO D O 1 ATOM 17944 C CB . PRO D 1 592 ? 57.780 150.082 55.577 1.00 103.99 ? 592 PRO D CB 1 ATOM 17945 C CG . PRO D 1 592 ? 58.130 150.345 54.118 1.00 103.39 ? 592 PRO D CG 1 ATOM 17946 C CD . PRO D 1 592 ? 58.743 149.105 53.544 1.00 113.39 ? 592 PRO D CD 1 ATOM 17947 N N . TYR D 1 593 ? 56.123 147.645 56.806 1.00 99.26 ? 593 TYR D N 1 ATOM 17948 C CA . TYR D 1 593 ? 54.886 146.895 56.819 1.00 91.05 ? 593 TYR D CA 1 ATOM 17949 C C . TYR D 1 593 ? 54.229 146.990 58.178 1.00 87.43 ? 593 TYR D C 1 ATOM 17950 O O . TYR D 1 593 ? 54.903 146.998 59.206 1.00 93.62 ? 593 TYR D O 1 ATOM 17951 C CB . TYR D 1 593 ? 55.156 145.424 56.489 1.00 90.59 ? 593 TYR D CB 1 ATOM 17952 C CG . TYR D 1 593 ? 55.815 144.633 57.608 1.00 92.33 ? 593 TYR D CG 1 ATOM 17953 C CD1 . TYR D 1 593 ? 57.200 144.601 57.744 1.00 94.56 ? 593 TYR D CD1 1 ATOM 17954 C CD2 . TYR D 1 593 ? 55.053 143.903 58.515 1.00 86.59 ? 593 TYR D CD2 1 ATOM 17955 C CE1 . TYR D 1 593 ? 57.811 143.870 58.759 1.00 92.67 ? 593 TYR D CE1 1 ATOM 17956 C CE2 . TYR D 1 593 ? 55.653 143.170 59.533 1.00 90.90 ? 593 TYR D CE2 1 ATOM 17957 C CZ . TYR D 1 593 ? 57.034 143.154 59.652 1.00 95.30 ? 593 TYR D CZ 1 ATOM 17958 O OH . TYR D 1 593 ? 57.631 142.425 60.667 1.00 94.99 ? 593 TYR D OH 1 ATOM 17959 N N . THR D 1 594 ? 52.906 147.074 58.180 1.00 80.60 ? 594 THR D N 1 ATOM 17960 C CA . THR D 1 594 ? 52.158 146.825 59.396 1.00 81.07 ? 594 THR D CA 1 ATOM 17961 C C . THR D 1 594 ? 51.703 145.370 59.378 1.00 87.65 ? 594 THR D C 1 ATOM 17962 O O . THR D 1 594 ? 52.015 144.609 58.458 1.00 82.17 ? 594 THR D O 1 ATOM 17963 C CB . THR D 1 594 ? 50.931 147.740 59.535 1.00 80.67 ? 594 THR D CB 1 ATOM 17964 O OG1 . THR D 1 594 ? 50.001 147.465 58.481 1.00 92.27 ? 594 THR D OG1 1 ATOM 17965 C CG2 . THR D 1 594 ? 51.347 149.185 59.460 1.00 89.26 ? 594 THR D CG2 1 ATOM 17966 N N . GLN D 1 595 ? 50.958 144.995 60.405 1.00 90.03 ? 595 GLN D N 1 ATOM 17967 C CA . GLN D 1 595 ? 50.471 143.635 60.542 1.00 82.91 ? 595 GLN D CA 1 ATOM 17968 C C . GLN D 1 595 ? 49.462 143.565 61.683 1.00 87.21 ? 595 GLN D C 1 ATOM 17969 O O . GLN D 1 595 ? 49.397 144.461 62.535 1.00 92.56 ? 595 GLN D O 1 ATOM 17970 C CB . GLN D 1 595 ? 51.634 142.688 60.812 1.00 72.20 ? 595 GLN D CB 1 ATOM 17971 C CG . GLN D 1 595 ? 51.238 141.248 60.943 1.00 75.15 ? 595 GLN D CG 1 ATOM 17972 C CD . GLN D 1 595 ? 52.441 140.337 61.035 1.00 86.18 ? 595 GLN D CD 1 ATOM 17973 O OE1 . GLN D 1 595 ? 53.490 140.717 61.571 1.00 85.76 ? 595 GLN D OE1 1 ATOM 17974 N NE2 . GLN D 1 595 ? 52.301 139.122 60.508 1.00 86.79 ? 595 GLN D NE2 1 ATOM 17975 N N . ALA D 1 596 ? 48.665 142.507 61.697 1.00 82.78 ? 596 ALA D N 1 ATOM 17976 C CA . ALA D 1 596 ? 47.730 142.319 62.785 1.00 88.08 ? 596 ALA D CA 1 ATOM 17977 C C . ALA D 1 596 ? 48.470 141.760 63.998 1.00 86.90 ? 596 ALA D C 1 ATOM 17978 O O . ALA D 1 596 ? 49.657 141.418 63.920 1.00 73.85 ? 596 ALA D O 1 ATOM 17979 C CB . ALA D 1 596 ? 46.587 141.407 62.366 1.00 99.79 ? 596 ALA D CB 1 ATOM 17980 N N . SER D 1 597 ? 47.759 141.688 65.118 1.00 88.90 ? 597 SER D N 1 ATOM 17981 C CA . SER D 1 597 ? 48.317 141.239 66.383 1.00 81.74 ? 597 SER D CA 1 ATOM 17982 C C . SER D 1 597 ? 48.305 139.717 66.429 1.00 84.04 ? 597 SER D C 1 ATOM 17983 O O . SER D 1 597 ? 47.657 139.074 65.598 1.00 91.93 ? 597 SER D O 1 ATOM 17984 C CB . SER D 1 597 ? 47.486 141.828 67.519 1.00 91.25 ? 597 SER D CB 1 ATOM 17985 O OG . SER D 1 597 ? 47.026 143.128 67.161 1.00 94.65 ? 597 SER D OG 1 ATOM 17986 N N . SER D 1 598 ? 49.022 139.132 67.385 1.00 85.14 ? 598 SER D N 1 ATOM 17987 C CA . SER D 1 598 ? 49.101 137.670 67.455 1.00 87.62 ? 598 SER D CA 1 ATOM 17988 C C . SER D 1 598 ? 47.855 137.031 68.073 1.00 83.96 ? 598 SER D C 1 ATOM 17989 O O . SER D 1 598 ? 47.744 136.921 69.298 1.00 73.38 ? 598 SER D O 1 ATOM 17990 C CB . SER D 1 598 ? 50.354 137.204 68.197 1.00 83.15 ? 598 SER D CB 1 ATOM 17991 O OG . SER D 1 598 ? 50.492 135.795 68.097 1.00 75.31 ? 598 SER D OG 1 ATOM 17992 N N . GLY D 1 599 ? 46.933 136.605 67.211 1.00 87.66 ? 599 GLY D N 1 ATOM 17993 C CA . GLY D 1 599 ? 45.691 135.973 67.625 1.00 80.22 ? 599 GLY D CA 1 ATOM 17994 C C . GLY D 1 599 ? 45.861 135.010 68.780 1.00 86.09 ? 599 GLY D C 1 ATOM 17995 O O . GLY D 1 599 ? 44.951 134.826 69.593 1.00 90.78 ? 599 GLY D O 1 ATOM 17996 N N . PHE D 1 600 ? 47.030 134.387 68.856 1.00 87.53 ? 600 PHE D N 1 ATOM 17997 C CA . PHE D 1 600 ? 47.330 133.535 69.990 1.00 80.64 ? 600 PHE D CA 1 ATOM 17998 C C . PHE D 1 600 ? 47.477 134.370 71.259 1.00 77.57 ? 600 PHE D C 1 ATOM 17999 O O . PHE D 1 600 ? 46.596 134.368 72.128 1.00 75.99 ? 600 PHE D O 1 ATOM 18000 C CB . PHE D 1 600 ? 48.593 132.715 69.743 1.00 78.87 ? 600 PHE D CB 1 ATOM 18001 C CG . PHE D 1 600 ? 48.838 131.666 70.794 1.00 83.59 ? 600 PHE D CG 1 ATOM 18002 C CD1 . PHE D 1 600 ? 47.779 130.902 71.283 1.00 77.93 ? 600 PHE D CD1 1 ATOM 18003 C CD2 . PHE D 1 600 ? 50.113 131.435 71.289 1.00 84.18 ? 600 PHE D CD2 1 ATOM 18004 C CE1 . PHE D 1 600 ? 47.980 129.941 72.233 1.00 64.73 ? 600 PHE D CE1 1 ATOM 18005 C CE2 . PHE D 1 600 ? 50.324 130.467 72.248 1.00 80.03 ? 600 PHE D CE2 1 ATOM 18006 C CZ . PHE D 1 600 ? 49.253 129.720 72.719 1.00 74.75 ? 600 PHE D CZ 1 ATOM 18007 N N . GLU D 1 601 ? 48.594 135.083 71.357 1.00 73.84 ? 601 GLU D N 1 ATOM 18008 C CA . GLU D 1 601 ? 48.844 135.935 72.506 1.00 63.44 ? 601 GLU D CA 1 ATOM 18009 C C . GLU D 1 601 ? 47.594 136.682 72.907 1.00 55.80 ? 601 GLU D C 1 ATOM 18010 O O . GLU D 1 601 ? 47.308 136.837 74.092 1.00 62.19 ? 601 GLU D O 1 ATOM 18011 C CB . GLU D 1 601 ? 49.975 136.911 72.218 1.00 62.04 ? 601 GLU D CB 1 ATOM 18012 C CG . GLU D 1 601 ? 51.331 136.303 72.481 1.00 93.61 ? 601 GLU D CG 1 ATOM 18013 C CD . GLU D 1 601 ? 52.461 137.287 72.275 1.00 127.97 ? 601 GLU D CD 1 ATOM 18014 O OE1 . GLU D 1 601 ? 52.270 138.260 71.512 1.00 139.56 ? 601 GLU D OE1 1 ATOM 18015 O OE2 . GLU D 1 601 ? 53.542 137.081 72.871 1.00 138.51 ? 601 GLU D OE2 1 HETATM 18016 N N . MSE D 1 602 ? 46.837 137.128 71.917 1.00 50.19 ? 602 MSE D N 1 HETATM 18017 C CA . MSE D 1 602 ? 45.656 137.926 72.204 1.00 72.76 ? 602 MSE D CA 1 HETATM 18018 C C . MSE D 1 602 ? 44.629 137.054 72.903 1.00 56.57 ? 602 MSE D C 1 HETATM 18019 O O . MSE D 1 602 ? 43.973 137.482 73.850 1.00 62.48 ? 602 MSE D O 1 HETATM 18020 C CB . MSE D 1 602 ? 45.079 138.568 70.931 1.00 87.79 ? 602 MSE D CB 1 HETATM 18021 C CG . MSE D 1 602 ? 45.897 139.731 70.370 1.00 69.43 ? 602 MSE D CG 1 HETATM 18022 SE SE . MSE D 1 602 ? 45.015 141.364 70.769 1.00 266.76 ? 602 MSE D SE 1 HETATM 18023 C CE . MSE D 1 602 ? 43.246 140.645 70.934 1.00 26.30 ? 602 MSE D CE 1 ATOM 18024 N N . TRP D 1 603 ? 44.500 135.820 72.446 1.00 56.89 ? 603 TRP D N 1 ATOM 18025 C CA . TRP D 1 603 ? 43.558 134.922 73.077 1.00 72.79 ? 603 TRP D CA 1 ATOM 18026 C C . TRP D 1 603 ? 44.076 134.505 74.444 1.00 71.42 ? 603 TRP D C 1 ATOM 18027 O O . TRP D 1 603 ? 43.304 134.367 75.390 1.00 70.40 ? 603 TRP D O 1 ATOM 18028 C CB . TRP D 1 603 ? 43.286 133.695 72.216 1.00 71.03 ? 603 TRP D CB 1 ATOM 18029 C CG . TRP D 1 603 ? 42.582 132.634 72.991 1.00 64.44 ? 603 TRP D CG 1 ATOM 18030 C CD1 . TRP D 1 603 ? 41.230 132.470 73.136 1.00 65.06 ? 603 TRP D CD1 1 ATOM 18031 C CD2 . TRP D 1 603 ? 43.197 131.605 73.762 1.00 53.29 ? 603 TRP D CD2 1 ATOM 18032 N NE1 . TRP D 1 603 ? 40.968 131.390 73.949 1.00 51.51 ? 603 TRP D NE1 1 ATOM 18033 C CE2 . TRP D 1 603 ? 42.160 130.838 74.342 1.00 50.52 ? 603 TRP D CE2 1 ATOM 18034 C CE3 . TRP D 1 603 ? 44.523 131.248 74.008 1.00 50.28 ? 603 TRP D CE3 1 ATOM 18035 C CZ2 . TRP D 1 603 ? 42.413 129.728 75.150 1.00 49.28 ? 603 TRP D CZ2 1 ATOM 18036 C CZ3 . TRP D 1 603 ? 44.772 130.149 74.814 1.00 59.49 ? 603 TRP D CZ3 1 ATOM 18037 C CH2 . TRP D 1 603 ? 43.721 129.400 75.376 1.00 53.48 ? 603 TRP D CH2 1 ATOM 18038 N N . LYS D 1 604 ? 45.386 134.307 74.545 1.00 64.68 ? 604 LYS D N 1 ATOM 18039 C CA . LYS D 1 604 ? 45.994 134.011 75.839 1.00 65.00 ? 604 LYS D CA 1 ATOM 18040 C C . LYS D 1 604 ? 45.625 135.056 76.906 1.00 74.17 ? 604 LYS D C 1 ATOM 18041 O O . LYS D 1 604 ? 45.033 134.698 77.925 1.00 70.52 ? 604 LYS D O 1 ATOM 18042 C CB . LYS D 1 604 ? 47.513 133.876 75.723 1.00 60.58 ? 604 LYS D CB 1 ATOM 18043 C CG . LYS D 1 604 ? 47.995 132.493 75.342 1.00 63.08 ? 604 LYS D CG 1 ATOM 18044 C CD . LYS D 1 604 ? 49.448 132.275 75.777 1.00 72.18 ? 604 LYS D CD 1 ATOM 18045 C CE . LYS D 1 604 ? 50.401 133.285 75.142 1.00 86.21 ? 604 LYS D CE 1 ATOM 18046 N NZ . LYS D 1 604 ? 51.830 133.018 75.485 1.00 90.65 ? 604 LYS D NZ 1 ATOM 18047 N N . ASN D 1 605 ? 45.970 136.332 76.678 1.00 78.73 ? 605 ASN D N 1 ATOM 18048 C CA . ASN D 1 605 ? 45.631 137.410 77.623 1.00 80.75 ? 605 ASN D CA 1 ATOM 18049 C C . ASN D 1 605 ? 44.126 137.524 77.832 1.00 74.86 ? 605 ASN D C 1 ATOM 18050 O O . ASN D 1 605 ? 43.657 138.364 78.597 1.00 84.77 ? 605 ASN D O 1 ATOM 18051 C CB . ASN D 1 605 ? 46.210 138.775 77.196 1.00 95.93 ? 605 ASN D CB 1 ATOM 18052 C CG . ASN D 1 605 ? 45.834 139.916 78.169 1.00 114.46 ? 605 ASN D CG 1 ATOM 18053 O OD1 . ASN D 1 605 ? 46.045 139.807 79.384 1.00 115.23 ? 605 ASN D OD1 1 ATOM 18054 N ND2 . ASN D 1 605 ? 45.260 141.010 77.624 1.00 129.02 ? 605 ASN D ND2 1 ATOM 18055 N N . ASN D 1 606 ? 43.365 136.672 77.162 1.00 63.07 ? 606 ASN D N 1 ATOM 18056 C CA . ASN D 1 606 ? 41.924 136.762 77.265 1.00 73.28 ? 606 ASN D CA 1 ATOM 18057 C C . ASN D 1 606 ? 41.237 135.407 77.311 1.00 77.63 ? 606 ASN D C 1 ATOM 18058 O O . ASN D 1 606 ? 40.010 135.323 77.205 1.00 81.87 ? 606 ASN D O 1 ATOM 18059 C CB . ASN D 1 606 ? 41.371 137.591 76.115 1.00 94.31 ? 606 ASN D CB 1 ATOM 18060 C CG . ASN D 1 606 ? 40.107 138.327 76.490 1.00 103.30 ? 606 ASN D CG 1 ATOM 18061 O OD1 . ASN D 1 606 ? 39.759 138.437 77.674 1.00 88.61 ? 606 ASN D OD1 1 ATOM 18062 N ND2 . ASN D 1 606 ? 39.404 138.842 75.480 1.00 116.24 ? 606 ASN D ND2 1 ATOM 18063 N N . SER D 1 607 ? 42.021 134.345 77.462 1.00 81.79 ? 607 SER D N 1 ATOM 18064 C CA . SER D 1 607 ? 41.437 133.044 77.765 1.00 80.15 ? 607 SER D CA 1 ATOM 18065 C C . SER D 1 607 ? 40.690 133.191 79.073 1.00 79.07 ? 607 SER D C 1 ATOM 18066 O O . SER D 1 607 ? 41.124 133.926 79.967 1.00 85.23 ? 607 SER D O 1 ATOM 18067 C CB . SER D 1 607 ? 42.510 131.965 77.901 1.00 72.22 ? 607 SER D CB 1 ATOM 18068 O OG . SER D 1 607 ? 43.496 132.337 78.848 1.00 60.40 ? 607 SER D OG 1 ATOM 18069 N N . GLY D 1 608 ? 39.562 132.511 79.192 1.00 78.09 ? 608 GLY D N 1 ATOM 18070 C CA . GLY D 1 608 ? 38.802 132.619 80.417 1.00 91.48 ? 608 GLY D CA 1 ATOM 18071 C C . GLY D 1 608 ? 39.452 131.855 81.558 1.00 91.50 ? 608 GLY D C 1 ATOM 18072 O O . GLY D 1 608 ? 40.630 131.467 81.514 1.00 95.01 ? 608 GLY D O 1 ATOM 18073 N N . ARG D 1 609 ? 38.676 131.647 82.606 1.00 76.54 ? 609 ARG D N 1 ATOM 18074 C CA . ARG D 1 609 ? 39.065 130.684 83.604 1.00 78.97 ? 609 ARG D CA 1 ATOM 18075 C C . ARG D 1 609 ? 38.757 129.286 83.038 1.00 77.80 ? 609 ARG D C 1 ATOM 18076 O O . ARG D 1 609 ? 37.648 129.028 82.554 1.00 77.96 ? 609 ARG D O 1 ATOM 18077 C CB . ARG D 1 609 ? 38.315 130.963 84.908 1.00 83.05 ? 609 ARG D CB 1 ATOM 18078 C CG . ARG D 1 609 ? 38.960 132.021 85.785 1.00 70.94 ? 609 ARG D CG 1 ATOM 18079 C CD . ARG D 1 609 ? 40.203 131.451 86.460 1.00 63.31 ? 609 ARG D CD 1 ATOM 18080 N NE . ARG D 1 609 ? 41.441 132.074 85.996 1.00 70.60 ? 609 ARG D NE 1 ATOM 18081 C CZ . ARG D 1 609 ? 42.649 131.533 86.143 1.00 78.69 ? 609 ARG D CZ 1 ATOM 18082 N NH1 . ARG D 1 609 ? 42.777 130.349 86.729 1.00 76.91 ? 609 ARG D NH1 1 ATOM 18083 N NH2 . ARG D 1 609 ? 43.732 132.167 85.697 1.00 83.28 ? 609 ARG D NH2 1 ATOM 18084 N N . PRO D 1 610 ? 39.750 128.384 83.073 1.00 71.42 ? 610 PRO D N 1 ATOM 18085 C CA . PRO D 1 610 ? 39.631 127.022 82.526 1.00 64.56 ? 610 PRO D CA 1 ATOM 18086 C C . PRO D 1 610 ? 38.343 126.293 82.902 1.00 60.76 ? 610 PRO D C 1 ATOM 18087 O O . PRO D 1 610 ? 37.621 126.688 83.824 1.00 42.72 ? 610 PRO D O 1 ATOM 18088 C CB . PRO D 1 610 ? 40.850 126.280 83.113 1.00 50.16 ? 610 PRO D CB 1 ATOM 18089 C CG . PRO D 1 610 ? 41.436 127.203 84.126 1.00 59.83 ? 610 PRO D CG 1 ATOM 18090 C CD . PRO D 1 610 ? 41.059 128.599 83.701 1.00 70.85 ? 610 PRO D CD 1 ATOM 18091 N N . LEU D 1 611 ? 38.062 125.227 82.157 1.00 67.48 ? 611 LEU D N 1 ATOM 18092 C CA . LEU D 1 611 ? 36.895 124.402 82.420 1.00 69.68 ? 611 LEU D CA 1 ATOM 18093 C C . LEU D 1 611 ? 37.098 123.669 83.737 1.00 66.32 ? 611 LEU D C 1 ATOM 18094 O O . LEU D 1 611 ? 36.140 123.438 84.489 1.00 50.39 ? 611 LEU D O 1 ATOM 18095 C CB . LEU D 1 611 ? 36.662 123.405 81.280 1.00 69.08 ? 611 LEU D CB 1 ATOM 18096 C CG . LEU D 1 611 ? 35.304 123.474 80.565 1.00 71.07 ? 611 LEU D CG 1 ATOM 18097 C CD1 . LEU D 1 611 ? 35.210 122.385 79.501 1.00 69.97 ? 611 LEU D CD1 1 ATOM 18098 C CD2 . LEU D 1 611 ? 34.115 123.389 81.539 1.00 66.65 ? 611 LEU D CD2 1 ATOM 18099 N N . GLN D 1 612 ? 38.354 123.321 84.013 1.00 68.17 ? 612 GLN D N 1 ATOM 18100 C CA . GLN D 1 612 ? 38.705 122.632 85.246 1.00 73.35 ? 612 GLN D CA 1 ATOM 18101 C C . GLN D 1 612 ? 38.209 123.439 86.436 1.00 80.23 ? 612 GLN D C 1 ATOM 18102 O O . GLN D 1 612 ? 38.106 122.926 87.552 1.00 84.35 ? 612 GLN D O 1 ATOM 18103 C CB . GLN D 1 612 ? 40.217 122.400 85.338 1.00 65.81 ? 612 GLN D CB 1 ATOM 18104 C CG . GLN D 1 612 ? 41.030 123.129 84.284 1.00 73.75 ? 612 GLN D CG 1 ATOM 18105 C CD . GLN D 1 612 ? 41.632 122.205 83.219 1.00 80.90 ? 612 GLN D CD 1 ATOM 18106 O OE1 . GLN D 1 612 ? 42.001 121.053 83.489 1.00 74.47 ? 612 GLN D OE1 1 ATOM 18107 N NE2 . GLN D 1 612 ? 41.748 122.724 82.000 1.00 81.57 ? 612 GLN D NE2 1 ATOM 18108 N N . GLU D 1 613 ? 37.885 124.704 86.179 1.00 75.41 ? 613 GLU D N 1 ATOM 18109 C CA . GLU D 1 613 ? 37.428 125.610 87.228 1.00 65.15 ? 613 GLU D CA 1 ATOM 18110 C C . GLU D 1 613 ? 35.983 126.081 87.046 1.00 64.73 ? 613 GLU D C 1 ATOM 18111 O O . GLU D 1 613 ? 35.472 126.831 87.876 1.00 76.34 ? 613 GLU D O 1 ATOM 18112 C CB . GLU D 1 613 ? 38.359 126.827 87.342 1.00 61.82 ? 613 GLU D CB 1 ATOM 18113 C CG . GLU D 1 613 ? 39.825 126.478 87.593 1.00 75.06 ? 613 GLU D CG 1 ATOM 18114 C CD . GLU D 1 613 ? 40.712 127.703 87.785 1.00 74.99 ? 613 GLU D CD 1 ATOM 18115 O OE1 . GLU D 1 613 ? 40.169 128.829 87.858 1.00 59.94 ? 613 GLU D OE1 1 ATOM 18116 O OE2 . GLU D 1 613 ? 41.953 127.536 87.863 1.00 78.19 ? 613 GLU D OE2 1 ATOM 18117 N N . THR D 1 614 ? 35.321 125.655 85.972 1.00 55.76 ? 614 THR D N 1 ATOM 18118 C CA . THR D 1 614 ? 33.953 126.112 85.715 1.00 58.43 ? 614 THR D CA 1 ATOM 18119 C C . THR D 1 614 ? 32.969 124.949 85.540 1.00 63.07 ? 614 THR D C 1 ATOM 18120 O O . THR D 1 614 ? 31.745 125.146 85.541 1.00 52.32 ? 614 THR D O 1 ATOM 18121 C CB . THR D 1 614 ? 33.894 127.025 84.480 1.00 58.74 ? 614 THR D CB 1 ATOM 18122 O OG1 . THR D 1 614 ? 33.966 126.235 83.289 1.00 69.31 ? 614 THR D OG1 1 ATOM 18123 C CG2 . THR D 1 614 ? 35.055 127.969 84.490 1.00 54.46 ? 614 THR D CG2 1 ATOM 18124 N N . ALA D 1 615 ? 33.522 123.742 85.408 1.00 60.00 ? 615 ALA D N 1 ATOM 18125 C CA . ALA D 1 615 ? 32.755 122.524 85.124 1.00 55.66 ? 615 ALA D CA 1 ATOM 18126 C C . ALA D 1 615 ? 31.518 122.294 86.011 1.00 67.46 ? 615 ALA D C 1 ATOM 18127 O O . ALA D 1 615 ? 31.611 122.210 87.241 1.00 75.50 ? 615 ALA D O 1 ATOM 18128 C CB . ALA D 1 615 ? 33.670 121.308 85.149 1.00 54.36 ? 615 ALA D CB 1 ATOM 18129 N N . PRO D 1 616 ? 30.359 122.151 85.364 1.00 69.76 ? 616 PRO D N 1 ATOM 18130 C CA . PRO D 1 616 ? 29.004 122.181 85.925 1.00 75.08 ? 616 PRO D CA 1 ATOM 18131 C C . PRO D 1 616 ? 28.620 121.056 86.882 1.00 83.70 ? 616 PRO D C 1 ATOM 18132 O O . PRO D 1 616 ? 27.475 121.063 87.324 1.00 96.06 ? 616 PRO D O 1 ATOM 18133 C CB . PRO D 1 616 ? 28.103 122.107 84.685 1.00 85.24 ? 616 PRO D CB 1 ATOM 18134 C CG . PRO D 1 616 ? 28.984 122.473 83.535 1.00 101.93 ? 616 PRO D CG 1 ATOM 18135 C CD . PRO D 1 616 ? 30.346 121.993 83.903 1.00 90.21 ? 616 PRO D CD 1 ATOM 18136 N N . PHE D 1 617 ? 29.498 120.113 87.201 1.00 78.24 ? 617 PHE D N 1 ATOM 18137 C CA . PHE D 1 617 ? 29.082 119.067 88.141 1.00 84.23 ? 617 PHE D CA 1 ATOM 18138 C C . PHE D 1 617 ? 30.160 118.633 89.104 1.00 82.29 ? 617 PHE D C 1 ATOM 18139 O O . PHE D 1 617 ? 30.112 117.534 89.655 1.00 68.83 ? 617 PHE D O 1 ATOM 18140 C CB . PHE D 1 617 ? 28.494 117.850 87.420 1.00 93.96 ? 617 PHE D CB 1 ATOM 18141 C CG . PHE D 1 617 ? 27.036 117.989 87.119 1.00 98.91 ? 617 PHE D CG 1 ATOM 18142 C CD1 . PHE D 1 617 ? 26.603 118.277 85.835 1.00 103.19 ? 617 PHE D CD1 1 ATOM 18143 C CD2 . PHE D 1 617 ? 26.097 117.872 88.128 1.00 94.35 ? 617 PHE D CD2 1 ATOM 18144 C CE1 . PHE D 1 617 ? 25.254 118.425 85.555 1.00 97.75 ? 617 PHE D CE1 1 ATOM 18145 C CE2 . PHE D 1 617 ? 24.748 118.018 87.856 1.00 93.06 ? 617 PHE D CE2 1 ATOM 18146 C CZ . PHE D 1 617 ? 24.325 118.294 86.568 1.00 91.43 ? 617 PHE D CZ 1 ATOM 18147 N N . GLY D 1 618 ? 31.126 119.509 89.325 1.00 95.69 ? 618 GLY D N 1 ATOM 18148 C CA . GLY D 1 618 ? 32.230 119.166 90.195 1.00 95.80 ? 618 GLY D CA 1 ATOM 18149 C C . GLY D 1 618 ? 33.142 118.190 89.486 1.00 82.74 ? 618 GLY D C 1 ATOM 18150 O O . GLY D 1 618 ? 33.867 117.418 90.118 1.00 73.45 ? 618 GLY D O 1 ATOM 18151 N N . CYS D 1 619 ? 33.093 118.227 88.157 1.00 79.50 ? 619 CYS D N 1 ATOM 18152 C CA . CYS D 1 619 ? 33.977 117.420 87.332 1.00 73.32 ? 619 CYS D CA 1 ATOM 18153 C C . CYS D 1 619 ? 35.413 117.893 87.482 1.00 64.76 ? 619 CYS D C 1 ATOM 18154 O O . CYS D 1 619 ? 35.672 119.080 87.683 1.00 65.69 ? 619 CYS D O 1 ATOM 18155 C CB . CYS D 1 619 ? 33.565 117.501 85.862 1.00 69.19 ? 619 CYS D CB 1 ATOM 18156 S SG . CYS D 1 619 ? 31.879 116.922 85.475 1.00 112.74 ? 619 CYS D SG 1 ATOM 18157 N N . LYS D 1 620 ? 36.345 116.955 87.378 1.00 58.93 ? 620 LYS D N 1 ATOM 18158 C CA . LYS D 1 620 ? 37.759 117.278 87.474 1.00 66.58 ? 620 LYS D CA 1 ATOM 18159 C C . LYS D 1 620 ? 38.450 117.078 86.129 1.00 68.88 ? 620 LYS D C 1 ATOM 18160 O O . LYS D 1 620 ? 39.231 116.147 85.953 1.00 86.93 ? 620 LYS D O 1 ATOM 18161 C CB . LYS D 1 620 ? 38.423 116.441 88.570 1.00 71.52 ? 620 LYS D CB 1 ATOM 18162 C CG . LYS D 1 620 ? 37.700 116.530 89.900 1.00 87.42 ? 620 LYS D CG 1 ATOM 18163 C CD . LYS D 1 620 ? 38.458 115.826 91.020 1.00 106.09 ? 620 LYS D CD 1 ATOM 18164 C CE . LYS D 1 620 ? 37.628 115.793 92.304 1.00 116.81 ? 620 LYS D CE 1 ATOM 18165 N NZ . LYS D 1 620 ? 38.425 115.408 93.505 1.00 126.57 ? 620 LYS D NZ 1 ATOM 18166 N N . ILE D 1 621 ? 38.143 117.967 85.192 1.00 51.77 ? 621 ILE D N 1 ATOM 18167 C CA . ILE D 1 621 ? 38.714 117.980 83.844 1.00 50.81 ? 621 ILE D CA 1 ATOM 18168 C C . ILE D 1 621 ? 40.217 117.652 83.734 1.00 58.09 ? 621 ILE D C 1 ATOM 18169 O O . ILE D 1 621 ? 41.051 118.284 84.382 1.00 52.81 ? 621 ILE D O 1 ATOM 18170 C CB . ILE D 1 621 ? 38.446 119.340 83.186 1.00 45.52 ? 621 ILE D CB 1 ATOM 18171 C CG1 . ILE D 1 621 ? 36.998 119.413 82.695 1.00 53.87 ? 621 ILE D CG1 1 ATOM 18172 C CG2 . ILE D 1 621 ? 39.409 119.583 82.054 1.00 41.78 ? 621 ILE D CG2 1 ATOM 18173 C CD1 . ILE D 1 621 ? 35.960 119.132 83.764 1.00 58.21 ? 621 ILE D CD1 1 ATOM 18174 N N . ALA D 1 622 ? 40.545 116.671 82.888 1.00 68.30 ? 622 ALA D N 1 ATOM 18175 C CA . ALA D 1 622 ? 41.912 116.153 82.766 1.00 76.23 ? 622 ALA D CA 1 ATOM 18176 C C . ALA D 1 622 ? 42.351 116.118 81.319 1.00 86.94 ? 622 ALA D C 1 ATOM 18177 O O . ALA D 1 622 ? 41.540 115.914 80.416 1.00 75.12 ? 622 ALA D O 1 ATOM 18178 C CB . ALA D 1 622 ? 42.013 114.764 83.358 1.00 81.30 ? 622 ALA D CB 1 ATOM 18179 N N . VAL D 1 623 ? 43.643 116.302 81.095 1.00 111.11 ? 623 VAL D N 1 ATOM 18180 C CA . VAL D 1 623 ? 44.112 116.436 79.736 1.00 133.51 ? 623 VAL D CA 1 ATOM 18181 C C . VAL D 1 623 ? 45.338 115.622 79.414 1.00 135.83 ? 623 VAL D C 1 ATOM 18182 O O . VAL D 1 623 ? 46.458 115.952 79.790 1.00 153.39 ? 623 VAL D O 1 ATOM 18183 C CB . VAL D 1 623 ? 44.391 117.892 79.363 1.00 170.44 ? 623 VAL D CB 1 ATOM 18184 C CG1 . VAL D 1 623 ? 44.943 117.965 77.951 1.00 193.31 ? 623 VAL D CG1 1 ATOM 18185 C CG2 . VAL D 1 623 ? 43.129 118.702 79.472 1.00 197.46 ? 623 VAL D CG2 1 ATOM 18186 N N . ASN D 1 624 ? 45.084 114.512 78.754 1.00 120.54 ? 624 ASN D N 1 ATOM 18187 C CA . ASN D 1 624 ? 45.957 114.034 77.710 1.00 121.12 ? 624 ASN D CA 1 ATOM 18188 C C . ASN D 1 624 ? 44.992 113.202 76.925 1.00 116.48 ? 624 ASN D C 1 ATOM 18189 O O . ASN D 1 624 ? 44.706 113.513 75.769 1.00 138.64 ? 624 ASN D O 1 ATOM 18190 C CB . ASN D 1 624 ? 47.155 113.254 78.226 1.00 130.56 ? 624 ASN D CB 1 ATOM 18191 C CG . ASN D 1 624 ? 48.410 113.570 77.438 1.00 140.57 ? 624 ASN D CG 1 ATOM 18192 O OD1 . ASN D 1 624 ? 48.394 114.443 76.558 1.00 132.74 ? 624 ASN D OD1 1 ATOM 18193 N ND2 . ASN D 1 624 ? 49.505 112.878 77.750 1.00 150.57 ? 624 ASN D ND2 1 ATOM 18194 N N . PRO D 1 625 ? 44.448 112.161 77.567 1.00 82.29 ? 625 PRO D N 1 ATOM 18195 C CA . PRO D 1 625 ? 43.058 111.873 77.207 1.00 71.56 ? 625 PRO D CA 1 ATOM 18196 C C . PRO D 1 625 ? 42.207 113.014 77.760 1.00 80.75 ? 625 PRO D C 1 ATOM 18197 O O . PRO D 1 625 ? 42.361 113.398 78.918 1.00 83.57 ? 625 PRO D O 1 ATOM 18198 C CB . PRO D 1 625 ? 42.755 110.578 77.949 1.00 50.25 ? 625 PRO D CB 1 ATOM 18199 C CG . PRO D 1 625 ? 44.087 109.967 78.168 1.00 53.82 ? 625 PRO D CG 1 ATOM 18200 C CD . PRO D 1 625 ? 45.074 111.071 78.329 1.00 55.04 ? 625 PRO D CD 1 ATOM 18201 N N . LEU D 1 626 ? 41.354 113.584 76.920 1.00 82.14 ? 626 LEU D N 1 ATOM 18202 C CA . LEU D 1 626 ? 40.434 114.618 77.355 1.00 75.88 ? 626 LEU D CA 1 ATOM 18203 C C . LEU D 1 626 ? 39.339 113.901 78.125 1.00 71.90 ? 626 LEU D C 1 ATOM 18204 O O . LEU D 1 626 ? 38.735 112.953 77.626 1.00 71.86 ? 626 LEU D O 1 ATOM 18205 C CB . LEU D 1 626 ? 39.874 115.364 76.141 1.00 74.14 ? 626 LEU D CB 1 ATOM 18206 C CG . LEU D 1 626 ? 39.158 116.719 76.263 1.00 61.49 ? 626 LEU D CG 1 ATOM 18207 C CD1 . LEU D 1 626 ? 37.649 116.572 76.198 1.00 54.25 ? 626 LEU D CD1 1 ATOM 18208 C CD2 . LEU D 1 626 ? 39.574 117.478 77.508 1.00 65.52 ? 626 LEU D CD2 1 ATOM 18209 N N . ARG D 1 627 ? 39.103 114.323 79.357 1.00 73.46 ? 627 ARG D N 1 ATOM 18210 C CA . ARG D 1 627 ? 38.211 113.565 80.223 1.00 79.89 ? 627 ARG D CA 1 ATOM 18211 C C . ARG D 1 627 ? 37.644 114.415 81.350 1.00 82.65 ? 627 ARG D C 1 ATOM 18212 O O . ARG D 1 627 ? 38.195 115.463 81.689 1.00 82.74 ? 627 ARG D O 1 ATOM 18213 C CB . ARG D 1 627 ? 38.928 112.321 80.778 1.00 72.43 ? 627 ARG D CB 1 ATOM 18214 C CG . ARG D 1 627 ? 40.216 112.604 81.556 1.00 57.16 ? 627 ARG D CG 1 ATOM 18215 C CD . ARG D 1 627 ? 40.971 111.307 81.818 1.00 54.10 ? 627 ARG D CD 1 ATOM 18216 N NE . ARG D 1 627 ? 42.158 111.476 82.659 1.00 60.38 ? 627 ARG D NE 1 ATOM 18217 C CZ . ARG D 1 627 ? 43.375 111.759 82.198 1.00 69.04 ? 627 ARG D CZ 1 ATOM 18218 N NH1 . ARG D 1 627 ? 43.575 111.926 80.899 1.00 78.59 ? 627 ARG D NH1 1 ATOM 18219 N NH2 . ARG D 1 627 ? 44.397 111.885 83.035 1.00 67.05 ? 627 ARG D NH2 1 ATOM 18220 N N . ALA D 1 628 ? 36.527 113.953 81.905 1.00 79.36 ? 628 ALA D N 1 ATOM 18221 C CA . ALA D 1 628 ? 35.863 114.627 83.008 1.00 77.06 ? 628 ALA D CA 1 ATOM 18222 C C . ALA D 1 628 ? 35.804 113.697 84.223 1.00 84.77 ? 628 ALA D C 1 ATOM 18223 O O . ALA D 1 628 ? 34.811 112.996 84.467 1.00 85.92 ? 628 ALA D O 1 ATOM 18224 C CB . ALA D 1 628 ? 34.479 115.083 82.593 1.00 62.07 ? 628 ALA D CB 1 ATOM 18225 N N . VAL D 1 629 ? 36.894 113.702 84.980 1.00 79.76 ? 629 VAL D N 1 ATOM 18226 C CA . VAL D 1 629 ? 37.047 112.835 86.142 1.00 76.52 ? 629 VAL D CA 1 ATOM 18227 C C . VAL D 1 629 ? 36.057 113.112 87.287 1.00 80.47 ? 629 VAL D C 1 ATOM 18228 O O . VAL D 1 629 ? 35.839 114.258 87.689 1.00 82.17 ? 629 VAL D O 1 ATOM 18229 C CB . VAL D 1 629 ? 38.491 112.911 86.677 1.00 74.11 ? 629 VAL D CB 1 ATOM 18230 C CG1 . VAL D 1 629 ? 38.617 112.133 87.971 1.00 87.35 ? 629 VAL D CG1 1 ATOM 18231 C CG2 . VAL D 1 629 ? 39.473 112.392 85.624 1.00 65.33 ? 629 VAL D CG2 1 ATOM 18232 N N . ASP D 1 630 ? 35.452 112.044 87.795 1.00 82.39 ? 630 ASP D N 1 ATOM 18233 C CA . ASP D 1 630 ? 34.663 112.100 89.021 1.00 81.25 ? 630 ASP D CA 1 ATOM 18234 C C . ASP D 1 630 ? 33.519 113.115 89.016 1.00 73.80 ? 630 ASP D C 1 ATOM 18235 O O . ASP D 1 630 ? 33.241 113.733 90.033 1.00 72.56 ? 630 ASP D O 1 ATOM 18236 C CB . ASP D 1 630 ? 35.578 112.345 90.230 1.00 91.27 ? 630 ASP D CB 1 ATOM 18237 C CG . ASP D 1 630 ? 36.572 111.203 90.464 1.00 98.49 ? 630 ASP D CG 1 ATOM 18238 O OD1 . ASP D 1 630 ? 36.169 110.024 90.365 1.00 97.65 ? 630 ASP D OD1 1 ATOM 18239 O OD2 . ASP D 1 630 ? 37.758 111.483 90.758 1.00 100.09 ? 630 ASP D OD2 1 ATOM 18240 N N . CYS D 1 631 ? 32.843 113.285 87.886 1.00 77.19 ? 631 CYS D N 1 ATOM 18241 C CA . CYS D 1 631 ? 31.616 114.078 87.879 1.00 80.26 ? 631 CYS D CA 1 ATOM 18242 C C . CYS D 1 631 ? 30.588 113.411 88.793 1.00 79.09 ? 631 CYS D C 1 ATOM 18243 O O . CYS D 1 631 ? 30.778 112.269 89.211 1.00 91.44 ? 631 CYS D O 1 ATOM 18244 C CB . CYS D 1 631 ? 31.036 114.184 86.468 1.00 84.96 ? 631 CYS D CB 1 ATOM 18245 S SG . CYS D 1 631 ? 32.107 114.919 85.227 1.00 108.42 ? 631 CYS D SG 1 ATOM 18246 N N . SER D 1 632 ? 29.495 114.111 89.087 1.00 73.28 ? 632 SER D N 1 ATOM 18247 C CA . SER D 1 632 ? 28.429 113.555 89.920 1.00 82.59 ? 632 SER D CA 1 ATOM 18248 C C . SER D 1 632 ? 27.042 113.982 89.472 1.00 91.53 ? 632 SER D C 1 ATOM 18249 O O . SER D 1 632 ? 26.600 115.095 89.769 1.00 98.69 ? 632 SER D O 1 ATOM 18250 C CB . SER D 1 632 ? 28.611 113.971 91.374 1.00 90.78 ? 632 SER D CB 1 ATOM 18251 O OG . SER D 1 632 ? 29.656 113.246 91.990 1.00 99.48 ? 632 SER D OG 1 ATOM 18252 N N . TYR D 1 633 ? 26.348 113.087 88.777 1.00 90.91 ? 633 TYR D N 1 ATOM 18253 C CA . TYR D 1 633 ? 25.005 113.378 88.298 1.00 104.13 ? 633 TYR D CA 1 ATOM 18254 C C . TYR D 1 633 ? 24.283 112.091 87.937 1.00 111.48 ? 633 TYR D C 1 ATOM 18255 O O . TYR D 1 633 ? 24.914 111.099 87.580 1.00 116.01 ? 633 TYR D O 1 ATOM 18256 C CB . TYR D 1 633 ? 25.052 114.326 87.092 1.00 112.27 ? 633 TYR D CB 1 ATOM 18257 C CG . TYR D 1 633 ? 25.828 113.791 85.902 1.00 127.23 ? 633 TYR D CG 1 ATOM 18258 C CD1 . TYR D 1 633 ? 25.190 113.520 84.694 1.00 132.52 ? 633 TYR D CD1 1 ATOM 18259 C CD2 . TYR D 1 633 ? 27.200 113.554 85.985 1.00 133.93 ? 633 TYR D CD2 1 ATOM 18260 C CE1 . TYR D 1 633 ? 25.896 113.029 83.599 1.00 133.72 ? 633 TYR D CE1 1 ATOM 18261 C CE2 . TYR D 1 633 ? 27.915 113.060 84.896 1.00 134.35 ? 633 TYR D CE2 1 ATOM 18262 C CZ . TYR D 1 633 ? 27.256 112.803 83.706 1.00 132.99 ? 633 TYR D CZ 1 ATOM 18263 O OH . TYR D 1 633 ? 27.957 112.320 82.621 1.00 131.56 ? 633 TYR D OH 1 ATOM 18264 N N . GLY D 1 634 ? 22.960 112.110 88.054 1.00 115.02 ? 634 GLY D N 1 ATOM 18265 C CA . GLY D 1 634 ? 22.130 110.999 87.629 1.00 118.02 ? 634 GLY D CA 1 ATOM 18266 C C . GLY D 1 634 ? 22.449 109.652 88.248 1.00 113.28 ? 634 GLY D C 1 ATOM 18267 O O . GLY D 1 634 ? 23.419 109.494 88.995 1.00 107.40 ? 634 GLY D O 1 ATOM 18268 N N . ASN D 1 635 ? 21.617 108.668 87.928 1.00 111.52 ? 635 ASN D N 1 ATOM 18269 C CA . ASN D 1 635 ? 21.807 107.324 88.442 1.00 115.70 ? 635 ASN D CA 1 ATOM 18270 C C . ASN D 1 635 ? 22.214 106.347 87.355 1.00 112.20 ? 635 ASN D C 1 ATOM 18271 O O . ASN D 1 635 ? 21.847 106.515 86.193 1.00 114.81 ? 635 ASN D O 1 ATOM 18272 C CB . ASN D 1 635 ? 20.542 106.840 89.145 1.00 132.07 ? 635 ASN D CB 1 ATOM 18273 C CG . ASN D 1 635 ? 20.219 107.656 90.385 1.00 146.99 ? 635 ASN D CG 1 ATOM 18274 O OD1 . ASN D 1 635 ? 20.294 108.888 90.371 1.00 150.65 ? 635 ASN D OD1 1 ATOM 18275 N ND2 . ASN D 1 635 ? 19.856 106.971 91.469 1.00 151.11 ? 635 ASN D ND2 1 ATOM 18276 N N . ILE D 1 636 ? 22.980 105.333 87.749 1.00 103.02 ? 636 ILE D N 1 ATOM 18277 C CA . ILE D 1 636 ? 23.480 104.314 86.834 1.00 86.25 ? 636 ILE D CA 1 ATOM 18278 C C . ILE D 1 636 ? 22.762 102.993 87.030 1.00 90.79 ? 636 ILE D C 1 ATOM 18279 O O . ILE D 1 636 ? 22.839 102.401 88.102 1.00 102.23 ? 636 ILE D O 1 ATOM 18280 C CB . ILE D 1 636 ? 24.953 104.017 87.096 1.00 62.42 ? 636 ILE D CB 1 ATOM 18281 C CG1 . ILE D 1 636 ? 25.760 105.310 87.139 1.00 63.67 ? 636 ILE D CG1 1 ATOM 18282 C CG2 . ILE D 1 636 ? 25.485 103.057 86.054 1.00 55.90 ? 636 ILE D CG2 1 ATOM 18283 C CD1 . ILE D 1 636 ? 27.211 105.087 87.454 1.00 67.02 ? 636 ILE D CD1 1 ATOM 18284 N N . PRO D 1 637 ? 22.071 102.511 85.995 1.00 85.96 ? 637 PRO D N 1 ATOM 18285 C CA . PRO D 1 637 ? 21.510 101.163 86.105 1.00 84.86 ? 637 PRO D CA 1 ATOM 18286 C C . PRO D 1 637 ? 22.647 100.155 86.105 1.00 90.66 ? 637 PRO D C 1 ATOM 18287 O O . PRO D 1 637 ? 23.648 100.343 85.416 1.00 92.70 ? 637 PRO D O 1 ATOM 18288 C CB . PRO D 1 637 ? 20.678 101.014 84.832 1.00 91.54 ? 637 PRO D CB 1 ATOM 18289 C CG . PRO D 1 637 ? 20.520 102.415 84.295 1.00 101.95 ? 637 PRO D CG 1 ATOM 18290 C CD . PRO D 1 637 ? 21.746 103.150 84.713 1.00 95.03 ? 637 PRO D CD 1 ATOM 18291 N N . ILE D 1 638 ? 22.502 99.100 86.891 1.00 93.51 ? 638 ILE D N 1 ATOM 18292 C CA . ILE D 1 638 ? 23.540 98.088 86.983 1.00 92.74 ? 638 ILE D CA 1 ATOM 18293 C C . ILE D 1 638 ? 22.931 96.700 87.162 1.00 112.13 ? 638 ILE D C 1 ATOM 18294 O O . ILE D 1 638 ? 22.100 96.483 88.053 1.00 121.06 ? 638 ILE D O 1 ATOM 18295 C CB . ILE D 1 638 ? 24.485 98.360 88.164 1.00 74.08 ? 638 ILE D CB 1 ATOM 18296 C CG1 . ILE D 1 638 ? 25.122 99.740 88.044 1.00 82.35 ? 638 ILE D CG1 1 ATOM 18297 C CG2 . ILE D 1 638 ? 25.580 97.320 88.219 1.00 65.89 ? 638 ILE D CG2 1 ATOM 18298 C CD1 . ILE D 1 638 ? 26.117 100.032 89.155 1.00 86.77 ? 638 ILE D CD1 1 ATOM 18299 N N . SER D 1 639 ? 23.344 95.765 86.309 1.00 108.61 ? 639 SER D N 1 ATOM 18300 C CA . SER D 1 639 ? 22.940 94.375 86.457 1.00 102.41 ? 639 SER D CA 1 ATOM 18301 C C . SER D 1 639 ? 24.123 93.546 86.915 1.00 102.85 ? 639 SER D C 1 ATOM 18302 O O . SER D 1 639 ? 25.177 93.545 86.269 1.00 95.48 ? 639 SER D O 1 ATOM 18303 C CB . SER D 1 639 ? 22.400 93.823 85.146 1.00 108.36 ? 639 SER D CB 1 ATOM 18304 O OG . SER D 1 639 ? 21.258 94.550 84.740 1.00 123.49 ? 639 SER D OG 1 ATOM 18305 N N . ILE D 1 640 ? 23.940 92.848 88.035 1.00 107.80 ? 640 ILE D N 1 ATOM 18306 C CA . ILE D 1 640 ? 24.998 92.029 88.615 1.00 103.65 ? 640 ILE D CA 1 ATOM 18307 C C . ILE D 1 640 ? 24.680 90.539 88.606 1.00 121.62 ? 640 ILE D C 1 ATOM 18308 O O . ILE D 1 640 ? 23.609 90.114 89.044 1.00 129.32 ? 640 ILE D O 1 ATOM 18309 C CB . ILE D 1 640 ? 25.292 92.431 90.057 1.00 84.30 ? 640 ILE D CB 1 ATOM 18310 C CG1 . ILE D 1 640 ? 25.429 93.946 90.164 1.00 94.16 ? 640 ILE D CG1 1 ATOM 18311 C CG2 . ILE D 1 640 ? 26.556 91.744 90.539 1.00 71.33 ? 640 ILE D CG2 1 ATOM 18312 C CD1 . ILE D 1 640 ? 25.831 94.415 91.548 1.00 99.04 ? 640 ILE D CD1 1 ATOM 18313 N N . ASP D 1 641 ? 25.632 89.752 88.116 1.00 125.60 ? 641 ASP D N 1 ATOM 18314 C CA . ASP D 1 641 ? 25.508 88.303 88.103 1.00 128.93 ? 641 ASP D CA 1 ATOM 18315 C C . ASP D 1 641 ? 26.333 87.719 89.248 1.00 121.99 ? 641 ASP D C 1 ATOM 18316 O O . ASP D 1 641 ? 27.516 87.424 89.083 1.00 118.05 ? 641 ASP D O 1 ATOM 18317 C CB . ASP D 1 641 ? 25.994 87.747 86.761 1.00 140.81 ? 641 ASP D CB 1 ATOM 18318 C CG . ASP D 1 641 ? 25.352 86.417 86.409 1.00 146.83 ? 641 ASP D CG 1 ATOM 18319 O OD1 . ASP D 1 641 ? 24.104 86.357 86.378 1.00 150.85 ? 641 ASP D OD1 1 ATOM 18320 O OD2 . ASP D 1 641 ? 26.091 85.438 86.154 1.00 145.89 ? 641 ASP D OD2 1 ATOM 18321 N N . ILE D 1 642 ? 25.704 87.561 90.410 1.00 119.96 ? 642 ILE D N 1 ATOM 18322 C CA . ILE D 1 642 ? 26.393 87.059 91.596 1.00 118.01 ? 642 ILE D CA 1 ATOM 18323 C C . ILE D 1 642 ? 26.471 85.535 91.594 1.00 124.46 ? 642 ILE D C 1 ATOM 18324 O O . ILE D 1 642 ? 25.446 84.859 91.459 1.00 118.33 ? 642 ILE D O 1 ATOM 18325 C CB . ILE D 1 642 ? 25.697 87.511 92.900 1.00 113.16 ? 642 ILE D CB 1 ATOM 18326 C CG1 . ILE D 1 642 ? 25.257 88.974 92.814 1.00 110.82 ? 642 ILE D CG1 1 ATOM 18327 C CG2 . ILE D 1 642 ? 26.610 87.300 94.093 1.00 111.26 ? 642 ILE D CG2 1 ATOM 18328 C CD1 . ILE D 1 642 ? 23.778 89.158 92.539 1.00 108.17 ? 642 ILE D CD1 1 ATOM 18329 N N . PRO D 1 643 ? 27.691 84.992 91.755 1.00 131.90 ? 643 PRO D N 1 ATOM 18330 C CA . PRO D 1 643 ? 27.907 83.542 91.745 1.00 140.39 ? 643 PRO D CA 1 ATOM 18331 C C . PRO D 1 643 ? 27.060 82.879 92.816 1.00 153.35 ? 643 PRO D C 1 ATOM 18332 O O . PRO D 1 643 ? 27.181 83.236 93.990 1.00 163.18 ? 643 PRO D O 1 ATOM 18333 C CB . PRO D 1 643 ? 29.391 83.403 92.101 1.00 135.91 ? 643 PRO D CB 1 ATOM 18334 C CG . PRO D 1 643 ? 29.999 84.706 91.754 1.00 133.37 ? 643 PRO D CG 1 ATOM 18335 C CD . PRO D 1 643 ? 28.937 85.733 92.010 1.00 131.55 ? 643 PRO D CD 1 ATOM 18336 N N . ASN D 1 644 ? 26.213 81.935 92.420 1.00 149.95 ? 644 ASN D N 1 ATOM 18337 C CA . ASN D 1 644 ? 25.365 81.234 93.375 1.00 138.31 ? 644 ASN D CA 1 ATOM 18338 C C . ASN D 1 644 ? 26.181 80.703 94.542 1.00 131.08 ? 644 ASN D C 1 ATOM 18339 O O . ASN D 1 644 ? 25.676 80.544 95.653 1.00 123.99 ? 644 ASN D O 1 ATOM 18340 C CB . ASN D 1 644 ? 24.616 80.099 92.682 1.00 134.68 ? 644 ASN D CB 1 ATOM 18341 C CG . ASN D 1 644 ? 23.288 80.548 92.108 1.00 128.57 ? 644 ASN D CG 1 ATOM 18342 O OD1 . ASN D 1 644 ? 22.462 81.127 92.821 1.00 124.57 ? 644 ASN D OD1 1 ATOM 18343 N ND2 . ASN D 1 644 ? 23.066 80.275 90.819 1.00 119.97 ? 644 ASN D ND2 1 ATOM 18344 N N . ALA D 1 645 ? 27.460 80.465 94.272 1.00 132.90 ? 645 ALA D N 1 ATOM 18345 C CA . ALA D 1 645 ? 28.391 79.876 95.230 1.00 131.85 ? 645 ALA D CA 1 ATOM 18346 C C . ALA D 1 645 ? 28.658 80.729 96.465 1.00 123.46 ? 645 ALA D C 1 ATOM 18347 O O . ALA D 1 645 ? 29.469 80.360 97.310 1.00 120.88 ? 645 ALA D O 1 ATOM 18348 C CB . ALA D 1 645 ? 29.708 79.551 94.534 1.00 133.25 ? 645 ALA D CB 1 ATOM 18349 N N . ALA D 1 646 ? 27.992 81.869 96.576 1.00 123.30 ? 646 ALA D N 1 ATOM 18350 C CA . ALA D 1 646 ? 28.205 82.724 97.736 1.00 124.73 ? 646 ALA D CA 1 ATOM 18351 C C . ALA D 1 646 ? 26.901 83.042 98.452 1.00 132.90 ? 646 ALA D C 1 ATOM 18352 O O . ALA D 1 646 ? 26.897 83.746 99.460 1.00 134.06 ? 646 ALA D O 1 ATOM 18353 C CB . ALA D 1 646 ? 28.937 83.995 97.349 1.00 119.77 ? 646 ALA D CB 1 ATOM 18354 N N . PHE D 1 647 ? 25.798 82.508 97.934 1.00 140.60 ? 647 PHE D N 1 ATOM 18355 C CA . PHE D 1 647 ? 24.497 82.656 98.581 1.00 154.41 ? 647 PHE D CA 1 ATOM 18356 C C . PHE D 1 647 ? 24.242 81.593 99.640 1.00 163.15 ? 647 PHE D C 1 ATOM 18357 O O . PHE D 1 647 ? 24.443 80.402 99.400 1.00 167.21 ? 647 PHE D O 1 ATOM 18358 C CB . PHE D 1 647 ? 23.382 82.577 97.552 1.00 157.86 ? 647 PHE D CB 1 ATOM 18359 C CG . PHE D 1 647 ? 23.419 83.672 96.554 1.00 158.77 ? 647 PHE D CG 1 ATOM 18360 C CD1 . PHE D 1 647 ? 22.631 84.795 96.715 1.00 151.83 ? 647 PHE D CD1 1 ATOM 18361 C CD2 . PHE D 1 647 ? 24.248 83.583 95.453 1.00 170.43 ? 647 PHE D CD2 1 ATOM 18362 C CE1 . PHE D 1 647 ? 22.664 85.810 95.792 1.00 161.77 ? 647 PHE D CE1 1 ATOM 18363 C CE2 . PHE D 1 647 ? 24.288 84.593 94.523 1.00 175.79 ? 647 PHE D CE2 1 ATOM 18364 C CZ . PHE D 1 647 ? 23.495 85.711 94.692 1.00 172.73 ? 647 PHE D CZ 1 ATOM 18365 N N . ILE D 1 648 ? 23.774 82.023 100.806 1.00 162.02 ? 648 ILE D N 1 ATOM 18366 C CA . ILE D 1 648 ? 23.348 81.081 101.827 1.00 159.64 ? 648 ILE D CA 1 ATOM 18367 C C . ILE D 1 648 ? 21.826 80.940 101.828 1.00 167.43 ? 648 ILE D C 1 ATOM 18368 O O . ILE D 1 648 ? 21.102 81.920 101.982 1.00 165.74 ? 648 ILE D O 1 ATOM 18369 C CB . ILE D 1 648 ? 23.817 81.497 103.231 1.00 149.39 ? 648 ILE D CB 1 ATOM 18370 C CG1 . ILE D 1 648 ? 25.330 81.739 103.252 1.00 141.98 ? 648 ILE D CG1 1 ATOM 18371 C CG2 . ILE D 1 648 ? 23.426 80.429 104.247 1.00 147.89 ? 648 ILE D CG2 1 ATOM 18372 C CD1 . ILE D 1 648 ? 25.879 81.989 104.656 1.00 137.12 ? 648 ILE D CD1 1 ATOM 18373 N N . ARG D 1 649 ? 21.351 79.711 101.654 1.00 180.31 ? 649 ARG D N 1 ATOM 18374 C CA . ARG D 1 649 ? 19.924 79.405 101.682 1.00 192.62 ? 649 ARG D CA 1 ATOM 18375 C C . ARG D 1 649 ? 19.465 78.926 103.061 1.00 202.67 ? 649 ARG D C 1 ATOM 18376 O O . ARG D 1 649 ? 19.876 77.851 103.520 1.00 212.49 ? 649 ARG D O 1 ATOM 18377 C CB . ARG D 1 649 ? 19.611 78.336 100.637 1.00 199.49 ? 649 ARG D CB 1 ATOM 18378 C CG . ARG D 1 649 ? 20.859 77.614 100.146 1.00 205.11 ? 649 ARG D CG 1 ATOM 18379 C CD . ARG D 1 649 ? 20.603 76.132 99.928 1.00 209.73 ? 649 ARG D CD 1 ATOM 18380 N NE . ARG D 1 649 ? 21.260 75.652 98.716 1.00 217.67 ? 649 ARG D NE 1 ATOM 18381 C CZ . ARG D 1 649 ? 21.560 74.380 98.477 1.00 219.19 ? 649 ARG D CZ 1 ATOM 18382 N NH1 . ARG D 1 649 ? 21.272 73.451 99.379 1.00 221.63 ? 649 ARG D NH1 1 ATOM 18383 N NH2 . ARG D 1 649 ? 22.157 74.040 97.341 1.00 216.20 ? 649 ARG D NH2 1 ATOM 18384 N N . THR D 1 650 ? 18.607 79.738 103.689 1.00 198.92 ? 650 THR D N 1 ATOM 18385 C CA . THR D 1 650 ? 17.990 79.479 105.002 1.00 189.98 ? 650 THR D CA 1 ATOM 18386 C C . THR D 1 650 ? 18.752 78.457 105.826 1.00 194.72 ? 650 THR D C 1 ATOM 18387 O O . THR D 1 650 ? 18.184 77.548 106.441 1.00 194.60 ? 650 THR D O 1 ATOM 18388 C CB . THR D 1 650 ? 16.497 79.096 104.876 1.00 179.99 ? 650 THR D CB 1 ATOM 18389 O OG1 . THR D 1 650 ? 15.792 80.182 104.267 1.00 171.85 ? 650 THR D OG1 1 ATOM 18390 C CG2 . THR D 1 650 ? 15.890 78.856 106.248 1.00 180.25 ? 650 THR D CG2 1 ATOM 18391 N N . SER D 1 651 ? 20.062 78.606 105.839 1.00 201.58 ? 651 SER D N 1 ATOM 18392 C CA . SER D 1 651 ? 20.851 77.573 106.460 1.00 205.58 ? 651 SER D CA 1 ATOM 18393 C C . SER D 1 651 ? 21.525 78.121 107.694 1.00 210.81 ? 651 SER D C 1 ATOM 18394 O O . SER D 1 651 ? 22.414 77.494 108.262 1.00 208.58 ? 651 SER D O 1 ATOM 18395 C CB . SER D 1 651 ? 21.826 76.937 105.467 1.00 204.15 ? 651 SER D CB 1 ATOM 18396 O OG . SER D 1 651 ? 21.433 75.596 105.202 1.00 204.31 ? 651 SER D OG 1 ATOM 18397 N N . ASP D 1 652 ? 21.076 79.305 108.100 1.00 224.41 ? 652 ASP D N 1 ATOM 18398 C CA . ASP D 1 652 ? 21.397 79.847 109.410 1.00 245.59 ? 652 ASP D CA 1 ATOM 18399 C C . ASP D 1 652 ? 20.531 79.155 110.462 1.00 278.78 ? 652 ASP D C 1 ATOM 18400 O O . ASP D 1 652 ? 19.316 79.363 110.521 1.00 274.42 ? 652 ASP D O 1 ATOM 18401 C CB . ASP D 1 652 ? 21.193 81.363 109.432 1.00 235.18 ? 652 ASP D CB 1 ATOM 18402 C CG . ASP D 1 652 ? 22.504 82.120 109.466 1.00 229.07 ? 652 ASP D CG 1 ATOM 18403 O OD1 . ASP D 1 652 ? 23.536 81.542 109.060 1.00 229.09 ? 652 ASP D OD1 1 ATOM 18404 O OD2 . ASP D 1 652 ? 22.507 83.284 109.910 1.00 227.21 ? 652 ASP D OD2 1 ATOM 18405 N N . ALA D 1 653 ? 21.174 78.327 111.282 1.00 313.20 ? 653 ALA D N 1 ATOM 18406 C CA . ALA D 1 653 ? 20.487 77.489 112.267 1.00 316.64 ? 653 ALA D CA 1 ATOM 18407 C C . ALA D 1 653 ? 19.518 78.234 113.186 1.00 313.61 ? 653 ALA D C 1 ATOM 18408 O O . ALA D 1 653 ? 18.498 77.721 113.595 1.00 329.66 ? 653 ALA D O 1 ATOM 18409 C CB . ALA D 1 653 ? 21.504 76.705 113.090 1.00 312.03 ? 653 ALA D CB 1 ATOM 18410 N N . PRO D 1 654 ? 19.835 79.444 113.541 1.00 396.51 ? 654 PRO D N 1 ATOM 18411 C CA . PRO D 1 654 ? 18.888 80.204 114.356 1.00 384.34 ? 654 PRO D CA 1 ATOM 18412 C C . PRO D 1 654 ? 17.618 80.619 113.601 1.00 375.00 ? 654 PRO D C 1 ATOM 18413 O O . PRO D 1 654 ? 17.708 81.253 112.550 1.00 382.47 ? 654 PRO D O 1 ATOM 18414 C CB . PRO D 1 654 ? 19.694 81.444 114.716 1.00 382.36 ? 654 PRO D CB 1 ATOM 18415 C CG . PRO D 1 654 ? 20.722 81.542 113.618 1.00 382.25 ? 654 PRO D CG 1 ATOM 18416 C CD . PRO D 1 654 ? 21.101 80.146 113.334 1.00 386.51 ? 654 PRO D CD 1 ATOM 18417 N N . LEU D 1 655 ? 16.452 80.260 114.135 1.00 348.87 ? 655 LEU D N 1 ATOM 18418 C CA . LEU D 1 655 ? 15.194 80.872 113.713 1.00 320.08 ? 655 LEU D CA 1 ATOM 18419 C C . LEU D 1 655 ? 15.158 82.261 114.347 1.00 301.39 ? 655 LEU D C 1 ATOM 18420 O O . LEU D 1 655 ? 15.529 82.418 115.509 1.00 305.29 ? 655 LEU D O 1 ATOM 18421 C CB . LEU D 1 655 ? 13.998 80.044 114.200 1.00 310.02 ? 655 LEU D CB 1 ATOM 18422 C CG . LEU D 1 655 ? 13.181 79.207 113.206 1.00 299.04 ? 655 LEU D CG 1 ATOM 18423 C CD1 . LEU D 1 655 ? 12.315 80.105 112.334 1.00 296.19 ? 655 LEU D CD1 1 ATOM 18424 C CD2 . LEU D 1 655 ? 14.074 78.311 112.358 1.00 293.46 ? 655 LEU D CD2 1 ATOM 18425 N N . VAL D 1 656 ? 14.737 83.274 113.596 1.00 289.51 ? 656 VAL D N 1 ATOM 18426 C CA . VAL D 1 656 ? 14.678 84.630 114.137 1.00 280.64 ? 656 VAL D CA 1 ATOM 18427 C C . VAL D 1 656 ? 13.239 85.132 114.189 1.00 308.78 ? 656 VAL D C 1 ATOM 18428 O O . VAL D 1 656 ? 12.490 84.976 113.228 1.00 298.37 ? 656 VAL D O 1 ATOM 18429 C CB . VAL D 1 656 ? 15.538 85.605 113.315 1.00 248.65 ? 656 VAL D CB 1 ATOM 18430 C CG1 . VAL D 1 656 ? 15.614 86.955 114.013 1.00 239.81 ? 656 VAL D CG1 1 ATOM 18431 C CG2 . VAL D 1 656 ? 16.927 85.029 113.110 1.00 236.46 ? 656 VAL D CG2 1 ATOM 18432 N N . SER D 1 657 ? 12.847 85.730 115.311 1.00 352.49 ? 657 SER D N 1 ATOM 18433 C CA . SER D 1 657 ? 11.458 86.142 115.483 1.00 375.38 ? 657 SER D CA 1 ATOM 18434 C C . SER D 1 657 ? 11.283 87.325 116.430 1.00 388.67 ? 657 SER D C 1 ATOM 18435 O O . SER D 1 657 ? 12.086 87.534 117.338 1.00 395.23 ? 657 SER D O 1 ATOM 18436 C CB . SER D 1 657 ? 10.615 84.963 115.979 1.00 375.92 ? 657 SER D CB 1 ATOM 18437 O OG . SER D 1 657 ? 11.051 84.527 117.256 1.00 374.53 ? 657 SER D OG 1 ATOM 18438 N N . THR D 1 658 ? 10.224 88.095 116.195 1.00 356.11 ? 658 THR D N 1 ATOM 18439 C CA . THR D 1 658 ? 9.786 89.146 117.112 1.00 348.26 ? 658 THR D CA 1 ATOM 18440 C C . THR D 1 658 ? 10.806 90.267 117.322 1.00 344.52 ? 658 THR D C 1 ATOM 18441 O O . THR D 1 658 ? 11.227 90.533 118.449 1.00 354.11 ? 658 THR D O 1 ATOM 18442 C CB . THR D 1 658 ? 9.389 88.562 118.488 1.00 340.28 ? 658 THR D CB 1 ATOM 18443 O OG1 . THR D 1 658 ? 10.565 88.272 119.254 1.00 335.61 ? 658 THR D OG1 1 ATOM 18444 C CG2 . THR D 1 658 ? 8.569 87.288 118.312 1.00 336.35 ? 658 THR D CG2 1 ATOM 18445 N N . VAL D 1 659 ? 11.186 90.937 116.239 1.00 326.79 ? 659 VAL D N 1 ATOM 18446 C CA . VAL D 1 659 ? 12.132 92.043 116.333 1.00 296.11 ? 659 VAL D CA 1 ATOM 18447 C C . VAL D 1 659 ? 11.419 93.370 116.604 1.00 274.53 ? 659 VAL D C 1 ATOM 18448 O O . VAL D 1 659 ? 10.318 93.608 116.108 1.00 274.43 ? 659 VAL D O 1 ATOM 18449 C CB . VAL D 1 659 ? 12.982 92.169 115.052 1.00 286.97 ? 659 VAL D CB 1 ATOM 18450 C CG1 . VAL D 1 659 ? 14.128 93.147 115.271 1.00 284.97 ? 659 VAL D CG1 1 ATOM 18451 C CG2 . VAL D 1 659 ? 13.513 90.806 114.635 1.00 282.55 ? 659 VAL D CG2 1 ATOM 18452 N N . LYS D 1 660 ? 12.052 94.222 117.405 1.00 255.88 ? 660 LYS D N 1 ATOM 18453 C CA . LYS D 1 660 ? 11.552 95.568 117.665 1.00 238.09 ? 660 LYS D CA 1 ATOM 18454 C C . LYS D 1 660 ? 12.706 96.560 117.625 1.00 242.58 ? 660 LYS D C 1 ATOM 18455 O O . LYS D 1 660 ? 13.863 96.175 117.780 1.00 237.57 ? 660 LYS D O 1 ATOM 18456 C CB . LYS D 1 660 ? 10.857 95.642 119.023 1.00 219.73 ? 660 LYS D CB 1 ATOM 18457 C CG . LYS D 1 660 ? 9.468 95.038 119.055 1.00 204.24 ? 660 LYS D CG 1 ATOM 18458 C CD . LYS D 1 660 ? 8.832 95.237 120.419 1.00 197.22 ? 660 LYS D CD 1 ATOM 18459 C CE . LYS D 1 660 ? 7.386 94.772 120.434 1.00 193.82 ? 660 LYS D CE 1 ATOM 18460 N NZ . LYS D 1 660 ? 6.737 94.999 121.760 1.00 189.84 ? 660 LYS D NZ 1 ATOM 18461 N N . CYS D 1 661 ? 12.394 97.836 117.432 1.00 257.16 ? 661 CYS D N 1 ATOM 18462 C CA . CYS D 1 661 ? 13.438 98.842 117.278 1.00 263.12 ? 661 CYS D CA 1 ATOM 18463 C C . CYS D 1 661 ? 13.350 99.966 118.308 1.00 261.74 ? 661 CYS D C 1 ATOM 18464 O O . CYS D 1 661 ? 12.294 100.567 118.500 1.00 259.83 ? 661 CYS D O 1 ATOM 18465 C CB . CYS D 1 661 ? 13.400 99.424 115.865 1.00 267.30 ? 661 CYS D CB 1 ATOM 18466 S SG . CYS D 1 661 ? 14.844 100.414 115.434 1.00 281.42 ? 661 CYS D SG 1 ATOM 18467 N N . GLU D 1 662 ? 14.473 100.244 118.966 1.00 254.76 ? 662 GLU D N 1 ATOM 18468 C CA . GLU D 1 662 ? 14.576 101.368 119.894 1.00 252.68 ? 662 GLU D CA 1 ATOM 18469 C C . GLU D 1 662 ? 15.793 102.226 119.567 1.00 258.59 ? 662 GLU D C 1 ATOM 18470 O O . GLU D 1 662 ? 16.884 101.702 119.354 1.00 261.38 ? 662 GLU D O 1 ATOM 18471 C CB . GLU D 1 662 ? 14.685 100.872 121.335 1.00 247.12 ? 662 GLU D CB 1 ATOM 18472 C CG . GLU D 1 662 ? 13.415 100.263 121.890 1.00 243.72 ? 662 GLU D CG 1 ATOM 18473 C CD . GLU D 1 662 ? 13.551 99.898 123.352 1.00 242.16 ? 662 GLU D CD 1 ATOM 18474 O OE1 . GLU D 1 662 ? 14.699 99.833 123.842 1.00 239.62 ? 662 GLU D OE1 1 ATOM 18475 O OE2 . GLU D 1 662 ? 12.514 99.678 124.012 1.00 244.50 ? 662 GLU D OE2 1 ATOM 18476 N N . VAL D 1 663 ? 15.608 103.542 119.535 1.00 262.60 ? 663 VAL D N 1 ATOM 18477 C CA . VAL D 1 663 ? 16.715 104.454 119.257 1.00 266.35 ? 663 VAL D CA 1 ATOM 18478 C C . VAL D 1 663 ? 17.225 105.126 120.531 1.00 278.35 ? 663 VAL D C 1 ATOM 18479 O O . VAL D 1 663 ? 16.479 105.827 121.214 1.00 281.32 ? 663 VAL D O 1 ATOM 18480 C CB . VAL D 1 663 ? 16.322 105.533 118.225 1.00 258.13 ? 663 VAL D CB 1 ATOM 18481 C CG1 . VAL D 1 663 ? 17.493 106.468 117.963 1.00 254.41 ? 663 VAL D CG1 1 ATOM 18482 C CG2 . VAL D 1 663 ? 15.862 104.884 116.931 1.00 252.95 ? 663 VAL D CG2 1 ATOM 18483 N N . SER D 1 664 ? 18.498 104.903 120.845 1.00 286.02 ? 664 SER D N 1 ATOM 18484 C CA . SER D 1 664 ? 19.116 105.496 122.028 1.00 292.49 ? 664 SER D CA 1 ATOM 18485 C C . SER D 1 664 ? 19.423 106.980 121.821 1.00 301.61 ? 664 SER D C 1 ATOM 18486 O O . SER D 1 664 ? 18.839 107.839 122.484 1.00 307.68 ? 664 SER D O 1 ATOM 18487 C CB . SER D 1 664 ? 20.386 104.732 122.422 1.00 287.39 ? 664 SER D CB 1 ATOM 18488 O OG . SER D 1 664 ? 21.346 104.741 121.378 1.00 282.24 ? 664 SER D OG 1 ATOM 18489 N N . GLU D 1 665 ? 20.337 107.276 120.900 1.00 299.33 ? 665 GLU D N 1 ATOM 18490 C CA . GLU D 1 665 ? 20.700 108.657 120.594 1.00 288.64 ? 665 GLU D CA 1 ATOM 18491 C C . GLU D 1 665 ? 20.580 108.954 119.105 1.00 299.82 ? 665 GLU D C 1 ATOM 18492 O O . GLU D 1 665 ? 20.489 108.041 118.285 1.00 298.16 ? 665 GLU D O 1 ATOM 18493 C CB . GLU D 1 665 ? 22.126 108.960 121.060 1.00 266.68 ? 665 GLU D CB 1 ATOM 18494 C CG . GLU D 1 665 ? 22.301 108.968 122.566 1.00 251.55 ? 665 GLU D CG 1 ATOM 18495 C CD . GLU D 1 665 ? 23.710 109.335 122.981 1.00 236.22 ? 665 GLU D CD 1 ATOM 18496 O OE1 . GLU D 1 665 ? 24.581 109.451 122.093 1.00 225.26 ? 665 GLU D OE1 1 ATOM 18497 O OE2 . GLU D 1 665 ? 23.945 109.507 124.197 1.00 234.77 ? 665 GLU D OE2 1 ATOM 18498 N N . CYS D 1 666 ? 20.587 110.239 118.762 1.00 319.99 ? 666 CYS D N 1 ATOM 18499 C CA . CYS D 1 666 ? 20.535 110.656 117.366 1.00 327.99 ? 666 CYS D CA 1 ATOM 18500 C C . CYS D 1 666 ? 20.982 112.101 117.174 1.00 332.30 ? 666 CYS D C 1 ATOM 18501 O O . CYS D 1 666 ? 20.705 112.966 118.006 1.00 331.01 ? 666 CYS D O 1 ATOM 18502 C CB . CYS D 1 666 ? 19.125 110.481 116.796 1.00 332.05 ? 666 CYS D CB 1 ATOM 18503 S SG . CYS D 1 666 ? 18.993 110.913 115.038 1.00 350.09 ? 666 CYS D SG 1 ATOM 18504 N N . THR D 1 667 ? 21.678 112.349 116.069 1.00 329.20 ? 667 THR D N 1 ATOM 18505 C CA . THR D 1 667 ? 22.029 113.702 115.656 1.00 319.87 ? 667 THR D CA 1 ATOM 18506 C C . THR D 1 667 ? 21.556 113.906 114.221 1.00 321.78 ? 667 THR D C 1 ATOM 18507 O O . THR D 1 667 ? 21.605 112.982 113.410 1.00 331.78 ? 667 THR D O 1 ATOM 18508 C CB . THR D 1 667 ? 23.547 113.951 115.736 1.00 306.82 ? 667 THR D CB 1 ATOM 18509 O OG1 . THR D 1 667 ? 24.222 113.120 114.783 1.00 301.63 ? 667 THR D OG1 1 ATOM 18510 C CG2 . THR D 1 667 ? 24.067 113.646 117.133 1.00 298.68 ? 667 THR D CG2 1 ATOM 18511 N N . TYR D 1 668 ? 21.093 115.111 113.906 1.00 308.06 ? 668 TYR D N 1 ATOM 18512 C CA . TYR D 1 668 ? 20.538 115.381 112.583 1.00 302.38 ? 668 TYR D CA 1 ATOM 18513 C C . TYR D 1 668 ? 21.605 115.807 111.572 1.00 319.12 ? 668 TYR D C 1 ATOM 18514 O O . TYR D 1 668 ? 22.390 116.718 111.829 1.00 316.69 ? 668 TYR D O 1 ATOM 18515 C CB . TYR D 1 668 ? 19.413 116.421 112.667 1.00 283.51 ? 668 TYR D CB 1 ATOM 18516 C CG . TYR D 1 668 ? 19.869 117.823 113.017 1.00 269.88 ? 668 TYR D CG 1 ATOM 18517 C CD1 . TYR D 1 668 ? 20.127 118.757 112.021 1.00 263.89 ? 668 TYR D CD1 1 ATOM 18518 C CD2 . TYR D 1 668 ? 20.033 118.216 114.340 1.00 261.74 ? 668 TYR D CD2 1 ATOM 18519 C CE1 . TYR D 1 668 ? 20.540 120.040 112.330 1.00 257.37 ? 668 TYR D CE1 1 ATOM 18520 C CE2 . TYR D 1 668 ? 20.448 119.499 114.659 1.00 255.62 ? 668 TYR D CE2 1 ATOM 18521 C CZ . TYR D 1 668 ? 20.700 120.406 113.648 1.00 252.61 ? 668 TYR D CZ 1 ATOM 18522 O OH . TYR D 1 668 ? 21.113 121.685 113.949 1.00 247.13 ? 668 TYR D OH 1 ATOM 18523 N N . SER D 1 669 ? 21.627 115.128 110.428 1.00 336.15 ? 669 SER D N 1 ATOM 18524 C CA . SER D 1 669 ? 22.553 115.434 109.335 1.00 325.13 ? 669 SER D CA 1 ATOM 18525 C C . SER D 1 669 ? 24.030 115.365 109.731 1.00 324.00 ? 669 SER D C 1 ATOM 18526 O O . SER D 1 669 ? 24.811 116.251 109.392 1.00 327.03 ? 669 SER D O 1 ATOM 18527 C CB . SER D 1 669 ? 22.234 116.799 108.712 1.00 327.82 ? 669 SER D CB 1 ATOM 18528 O OG . SER D 1 669 ? 22.558 117.860 109.594 1.00 322.93 ? 669 SER D OG 1 ATOM 18529 N N . ALA D 1 670 ? 24.410 114.309 110.441 1.00 295.42 ? 670 ALA D N 1 ATOM 18530 C CA . ALA D 1 670 ? 25.810 114.086 110.780 1.00 260.13 ? 670 ALA D CA 1 ATOM 18531 C C . ALA D 1 670 ? 26.335 112.882 110.011 1.00 253.06 ? 670 ALA D C 1 ATOM 18532 O O . ALA D 1 670 ? 25.597 112.259 109.248 1.00 244.35 ? 670 ALA D O 1 ATOM 18533 C CB . ALA D 1 670 ? 25.972 113.876 112.275 1.00 238.38 ? 670 ALA D CB 1 ATOM 18534 N N . ASP D 1 671 ? 27.610 112.558 110.207 1.00 255.09 ? 671 ASP D N 1 ATOM 18535 C CA . ASP D 1 671 ? 28.201 111.395 109.554 1.00 258.90 ? 671 ASP D CA 1 ATOM 18536 C C . ASP D 1 671 ? 27.513 110.110 110.007 1.00 263.16 ? 671 ASP D C 1 ATOM 18537 O O . ASP D 1 671 ? 26.915 109.401 109.200 1.00 264.87 ? 671 ASP D O 1 ATOM 18538 C CB . ASP D 1 671 ? 29.710 111.323 109.814 1.00 257.54 ? 671 ASP D CB 1 ATOM 18539 C CG . ASP D 1 671 ? 30.502 112.251 108.911 1.00 254.72 ? 671 ASP D CG 1 ATOM 18540 O OD1 . ASP D 1 671 ? 29.877 113.011 108.143 1.00 253.45 ? 671 ASP D OD1 1 ATOM 18541 O OD2 . ASP D 1 671 ? 31.750 112.219 108.966 1.00 253.32 ? 671 ASP D OD2 1 ATOM 18542 N N . PHE D 1 672 ? 27.599 109.818 111.301 1.00 262.95 ? 672 PHE D N 1 ATOM 18543 C CA . PHE D 1 672 ? 26.917 108.663 111.876 1.00 257.59 ? 672 PHE D CA 1 ATOM 18544 C C . PHE D 1 672 ? 26.534 108.949 113.320 1.00 265.43 ? 672 PHE D C 1 ATOM 18545 O O . PHE D 1 672 ? 27.083 108.356 114.248 1.00 259.83 ? 672 PHE D O 1 ATOM 18546 C CB . PHE D 1 672 ? 27.792 107.407 111.802 1.00 249.21 ? 672 PHE D CB 1 ATOM 18547 C CG . PHE D 1 672 ? 28.024 106.905 110.403 1.00 239.82 ? 672 PHE D CG 1 ATOM 18548 C CD1 . PHE D 1 672 ? 27.006 106.286 109.696 1.00 235.84 ? 672 PHE D CD1 1 ATOM 18549 C CD2 . PHE D 1 672 ? 29.263 107.041 109.800 1.00 236.87 ? 672 PHE D CD2 1 ATOM 18550 C CE1 . PHE D 1 672 ? 27.219 105.822 108.411 1.00 231.18 ? 672 PHE D CE1 1 ATOM 18551 C CE2 . PHE D 1 672 ? 29.482 106.577 108.516 1.00 233.63 ? 672 PHE D CE2 1 ATOM 18552 C CZ . PHE D 1 672 ? 28.459 105.967 107.821 1.00 231.42 ? 672 PHE D CZ 1 ATOM 18553 N N . GLY D 1 673 ? 25.590 109.864 113.504 1.00 290.13 ? 673 GLY D N 1 ATOM 18554 C CA . GLY D 1 673 ? 25.163 110.254 114.833 1.00 311.43 ? 673 GLY D CA 1 ATOM 18555 C C . GLY D 1 673 ? 24.013 109.422 115.364 1.00 328.81 ? 673 GLY D C 1 ATOM 18556 O O . GLY D 1 673 ? 23.607 109.579 116.515 1.00 333.99 ? 673 GLY D O 1 ATOM 18557 N N . GLY D 1 674 ? 23.484 108.535 114.529 1.00 332.42 ? 674 GLY D N 1 ATOM 18558 C CA . GLY D 1 674 ? 22.370 107.692 114.925 1.00 348.88 ? 674 GLY D CA 1 ATOM 18559 C C . GLY D 1 674 ? 22.797 106.485 115.739 1.00 379.29 ? 674 GLY D C 1 ATOM 18560 O O . GLY D 1 674 ? 23.832 105.877 115.467 1.00 374.29 ? 674 GLY D O 1 HETATM 18561 N N . MSE D 1 675 ? 21.996 106.141 116.742 1.00 417.29 ? 675 MSE D N 1 HETATM 18562 C CA . MSE D 1 675 ? 22.258 104.973 117.577 1.00 421.34 ? 675 MSE D CA 1 HETATM 18563 C C . MSE D 1 675 ? 20.961 104.278 117.972 1.00 410.44 ? 675 MSE D C 1 HETATM 18564 O O . MSE D 1 675 ? 20.181 104.807 118.763 1.00 419.98 ? 675 MSE D O 1 HETATM 18565 C CB . MSE D 1 675 ? 23.034 105.365 118.836 1.00 428.06 ? 675 MSE D CB 1 HETATM 18566 C CG . MSE D 1 675 ? 24.508 104.986 118.814 1.00 426.71 ? 675 MSE D CG 1 HETATM 18567 SE SE . MSE D 1 675 ? 25.237 104.858 120.615 1.00 504.48 ? 675 MSE D SE 1 HETATM 18568 C CE . MSE D 1 675 ? 27.110 104.541 120.210 1.00 410.19 ? 675 MSE D CE 1 ATOM 18569 N N . ALA D 1 676 ? 20.737 103.089 117.422 1.00 366.49 ? 676 ALA D N 1 ATOM 18570 C CA . ALA D 1 676 ? 19.539 102.316 117.729 1.00 323.89 ? 676 ALA D CA 1 ATOM 18571 C C . ALA D 1 676 ? 19.884 100.891 118.156 1.00 298.33 ? 676 ALA D C 1 ATOM 18572 O O . ALA D 1 676 ? 20.937 100.362 117.802 1.00 309.27 ? 676 ALA D O 1 ATOM 18573 C CB . ALA D 1 676 ? 18.594 102.303 116.535 1.00 310.87 ? 676 ALA D CB 1 ATOM 18574 N N . THR D 1 677 ? 18.989 100.276 118.921 1.00 259.29 ? 677 THR D N 1 ATOM 18575 C CA . THR D 1 677 ? 19.186 98.914 119.398 1.00 229.28 ? 677 THR D CA 1 ATOM 18576 C C . THR D 1 677 ? 17.980 98.051 119.042 1.00 228.97 ? 677 THR D C 1 ATOM 18577 O O . THR D 1 677 ? 16.850 98.537 119.005 1.00 230.70 ? 677 THR D O 1 ATOM 18578 C CB . THR D 1 677 ? 19.411 98.881 120.917 1.00 208.15 ? 677 THR D CB 1 ATOM 18579 O OG1 . THR D 1 677 ? 18.292 99.483 121.580 1.00 198.26 ? 677 THR D OG1 1 ATOM 18580 C CG2 . THR D 1 677 ? 20.673 99.642 121.283 1.00 203.51 ? 677 THR D CG2 1 ATOM 18581 N N . LEU D 1 678 ? 18.224 96.770 118.782 1.00 227.69 ? 678 LEU D N 1 ATOM 18582 C CA . LEU D 1 678 ? 17.167 95.863 118.345 1.00 232.36 ? 678 LEU D CA 1 ATOM 18583 C C . LEU D 1 678 ? 17.022 94.641 119.252 1.00 235.89 ? 678 LEU D C 1 ATOM 18584 O O . LEU D 1 678 ? 17.883 93.760 119.267 1.00 237.20 ? 678 LEU D O 1 ATOM 18585 C CB . LEU D 1 678 ? 17.417 95.411 116.902 1.00 230.70 ? 678 LEU D CB 1 ATOM 18586 C CG . LEU D 1 678 ? 17.348 96.479 115.807 1.00 227.37 ? 678 LEU D CG 1 ATOM 18587 C CD1 . LEU D 1 678 ? 17.965 95.967 114.518 1.00 221.22 ? 678 LEU D CD1 1 ATOM 18588 C CD2 . LEU D 1 678 ? 15.915 96.933 115.574 1.00 229.68 ? 678 LEU D CD2 1 ATOM 18589 N N . GLN D 1 679 ? 15.927 94.594 120.005 1.00 238.43 ? 679 GLN D N 1 ATOM 18590 C CA . GLN D 1 679 ? 15.620 93.438 120.839 1.00 234.91 ? 679 GLN D CA 1 ATOM 18591 C C . GLN D 1 679 ? 14.857 92.400 120.023 1.00 248.87 ? 679 GLN D C 1 ATOM 18592 O O . GLN D 1 679 ? 14.133 92.746 119.088 1.00 248.56 ? 679 GLN D O 1 ATOM 18593 C CB . GLN D 1 679 ? 14.814 93.856 122.072 1.00 218.26 ? 679 GLN D CB 1 ATOM 18594 C CG . GLN D 1 679 ? 15.588 94.730 123.052 1.00 207.94 ? 679 GLN D CG 1 ATOM 18595 C CD . GLN D 1 679 ? 14.739 95.190 124.227 1.00 203.75 ? 679 GLN D CD 1 ATOM 18596 O OE1 . GLN D 1 679 ? 13.551 94.877 124.308 1.00 208.09 ? 679 GLN D OE1 1 ATOM 18597 N NE2 . GLN D 1 679 ? 15.348 95.940 125.144 1.00 195.00 ? 679 GLN D NE2 1 ATOM 18598 N N . TYR D 1 680 ? 15.020 91.128 120.376 1.00 259.91 ? 680 TYR D N 1 ATOM 18599 C CA . TYR D 1 680 ? 14.426 90.042 119.605 1.00 265.47 ? 680 TYR D CA 1 ATOM 18600 C C . TYR D 1 680 ? 14.617 88.696 120.298 1.00 272.07 ? 680 TYR D C 1 ATOM 18601 O O . TYR D 1 680 ? 15.036 88.632 121.454 1.00 272.55 ? 680 TYR D O 1 ATOM 18602 C CB . TYR D 1 680 ? 15.063 89.988 118.217 1.00 263.18 ? 680 TYR D CB 1 ATOM 18603 C CG . TYR D 1 680 ? 16.549 89.730 118.273 1.00 260.93 ? 680 TYR D CG 1 ATOM 18604 C CD1 . TYR D 1 680 ? 17.051 88.436 118.230 1.00 260.48 ? 680 TYR D CD1 1 ATOM 18605 C CD2 . TYR D 1 680 ? 17.451 90.779 118.392 1.00 257.79 ? 680 TYR D CD2 1 ATOM 18606 C CE1 . TYR D 1 680 ? 18.408 88.194 118.293 1.00 257.93 ? 680 TYR D CE1 1 ATOM 18607 C CE2 . TYR D 1 680 ? 18.811 90.547 118.455 1.00 255.37 ? 680 TYR D CE2 1 ATOM 18608 C CZ . TYR D 1 680 ? 19.285 89.253 118.405 1.00 255.21 ? 680 TYR D CZ 1 ATOM 18609 O OH . TYR D 1 680 ? 20.639 89.019 118.468 1.00 252.68 ? 680 TYR D OH 1 ATOM 18610 N N . VAL D 1 681 ? 14.310 87.624 119.575 1.00 272.15 ? 681 VAL D N 1 ATOM 18611 C CA . VAL D 1 681 ? 14.514 86.266 120.068 1.00 270.07 ? 681 VAL D CA 1 ATOM 18612 C C . VAL D 1 681 ? 14.971 85.357 118.929 1.00 273.40 ? 681 VAL D C 1 ATOM 18613 O O . VAL D 1 681 ? 14.284 85.229 117.916 1.00 271.79 ? 681 VAL D O 1 ATOM 18614 C CB . VAL D 1 681 ? 13.229 85.685 120.695 1.00 265.51 ? 681 VAL D CB 1 ATOM 18615 C CG1 . VAL D 1 681 ? 13.435 84.225 121.075 1.00 261.77 ? 681 VAL D CG1 1 ATOM 18616 C CG2 . VAL D 1 681 ? 12.803 86.502 121.907 1.00 263.88 ? 681 VAL D CG2 1 ATOM 18617 N N . SER D 1 682 ? 16.133 84.734 119.096 1.00 281.28 ? 682 SER D N 1 ATOM 18618 C CA . SER D 1 682 ? 16.673 83.842 118.074 1.00 290.45 ? 682 SER D CA 1 ATOM 18619 C C . SER D 1 682 ? 16.920 82.441 118.630 1.00 310.97 ? 682 SER D C 1 ATOM 18620 O O . SER D 1 682 ? 17.323 82.285 119.783 1.00 314.06 ? 682 SER D O 1 ATOM 18621 C CB . SER D 1 682 ? 17.969 84.412 117.492 1.00 281.11 ? 682 SER D CB 1 ATOM 18622 O OG . SER D 1 682 ? 18.972 84.518 118.487 1.00 278.11 ? 682 SER D OG 1 ATOM 18623 N N . ASP D 1 683 ? 16.677 81.428 117.802 1.00 327.07 ? 683 ASP D N 1 ATOM 18624 C CA . ASP D 1 683 ? 16.880 80.035 118.198 1.00 327.04 ? 683 ASP D CA 1 ATOM 18625 C C . ASP D 1 683 ? 18.346 79.729 118.502 1.00 326.23 ? 683 ASP D C 1 ATOM 18626 O O . ASP D 1 683 ? 18.661 79.117 119.524 1.00 340.47 ? 683 ASP D O 1 ATOM 18627 C CB . ASP D 1 683 ? 16.362 79.080 117.117 1.00 320.15 ? 683 ASP D CB 1 ATOM 18628 C CG . ASP D 1 683 ? 14.859 78.878 117.185 1.00 317.45 ? 683 ASP D CG 1 ATOM 18629 O OD1 . ASP D 1 683 ? 14.203 79.541 118.014 1.00 317.89 ? 683 ASP D OD1 1 ATOM 18630 O OD2 . ASP D 1 683 ? 14.335 78.050 116.410 1.00 315.84 ? 683 ASP D OD2 1 ATOM 18631 N N . ARG D 1 684 ? 19.236 80.151 117.609 1.00 308.36 ? 684 ARG D N 1 ATOM 18632 C CA . ARG D 1 684 ? 20.667 79.910 117.776 1.00 283.78 ? 684 ARG D CA 1 ATOM 18633 C C . ARG D 1 684 ? 21.493 81.122 117.354 1.00 269.13 ? 684 ARG D C 1 ATOM 18634 O O . ARG D 1 684 ? 20.987 82.243 117.302 1.00 266.87 ? 684 ARG D O 1 ATOM 18635 C CB . ARG D 1 684 ? 21.100 78.672 116.983 1.00 271.15 ? 684 ARG D CB 1 ATOM 18636 C CG . ARG D 1 684 ? 20.479 77.369 117.477 1.00 259.63 ? 684 ARG D CG 1 ATOM 18637 C CD . ARG D 1 684 ? 20.931 76.176 116.645 1.00 245.33 ? 684 ARG D CD 1 ATOM 18638 N NE . ARG D 1 684 ? 20.349 74.924 117.123 1.00 232.94 ? 684 ARG D NE 1 ATOM 18639 C CZ . ARG D 1 684 ? 20.537 73.741 116.545 1.00 220.08 ? 684 ARG D CZ 1 ATOM 18640 N NH1 . ARG D 1 684 ? 21.293 73.642 115.459 1.00 213.14 ? 684 ARG D NH1 1 ATOM 18641 N NH2 . ARG D 1 684 ? 19.966 72.655 117.051 1.00 216.65 ? 684 ARG D NH2 1 ATOM 18642 N N . GLU D 1 685 ? 22.767 80.890 117.055 1.00 261.12 ? 685 GLU D N 1 ATOM 18643 C CA . GLU D 1 685 ? 23.653 81.964 116.623 1.00 259.20 ? 685 GLU D CA 1 ATOM 18644 C C . GLU D 1 685 ? 23.869 81.943 115.115 1.00 272.02 ? 685 GLU D C 1 ATOM 18645 O O . GLU D 1 685 ? 23.796 80.891 114.482 1.00 274.86 ? 685 GLU D O 1 ATOM 18646 C CB . GLU D 1 685 ? 24.999 81.882 117.345 1.00 244.95 ? 685 GLU D CB 1 ATOM 18647 C CG . GLU D 1 685 ? 24.944 82.299 118.801 1.00 236.61 ? 685 GLU D CG 1 ATOM 18648 C CD . GLU D 1 685 ? 26.322 82.438 119.414 1.00 226.06 ? 685 GLU D CD 1 ATOM 18649 O OE1 . GLU D 1 685 ? 27.302 81.988 118.781 1.00 220.27 ? 685 GLU D OE1 1 ATOM 18650 O OE2 . GLU D 1 685 ? 26.425 82.999 120.527 1.00 221.81 ? 685 GLU D OE2 1 ATOM 18651 N N . GLY D 1 686 ? 24.137 83.116 114.549 1.00 278.93 ? 686 GLY D N 1 ATOM 18652 C CA . GLY D 1 686 ? 24.367 83.249 113.121 1.00 293.41 ? 686 GLY D CA 1 ATOM 18653 C C . GLY D 1 686 ? 24.863 84.635 112.751 1.00 295.26 ? 686 GLY D C 1 ATOM 18654 O O . GLY D 1 686 ? 25.406 85.355 113.589 1.00 305.57 ? 686 GLY D O 1 ATOM 18655 N N . GLN D 1 687 ? 24.674 85.011 111.490 1.00 267.58 ? 687 GLN D N 1 ATOM 18656 C CA . GLN D 1 687 ? 25.101 86.321 111.011 1.00 247.56 ? 687 GLN D CA 1 ATOM 18657 C C . GLN D 1 687 ? 24.041 86.946 110.109 1.00 238.47 ? 687 GLN D C 1 ATOM 18658 O O . GLN D 1 687 ? 23.809 86.473 108.998 1.00 235.63 ? 687 GLN D O 1 ATOM 18659 C CB . GLN D 1 687 ? 26.434 86.204 110.270 1.00 239.01 ? 687 GLN D CB 1 ATOM 18660 C CG . GLN D 1 687 ? 27.571 85.676 111.134 1.00 231.89 ? 687 GLN D CG 1 ATOM 18661 C CD . GLN D 1 687 ? 28.830 85.379 110.341 1.00 227.08 ? 687 GLN D CD 1 ATOM 18662 O OE1 . GLN D 1 687 ? 28.797 85.254 109.114 1.00 224.66 ? 687 GLN D OE1 1 ATOM 18663 N NE2 . GLN D 1 687 ? 29.952 85.258 111.044 1.00 224.43 ? 687 GLN D NE2 1 ATOM 18664 N N . CYS D 1 688 ? 23.398 88.005 110.595 1.00 236.94 ? 688 CYS D N 1 ATOM 18665 C CA . CYS D 1 688 ? 22.340 88.679 109.844 1.00 238.84 ? 688 CYS D CA 1 ATOM 18666 C C . CYS D 1 688 ? 22.852 89.880 109.059 1.00 244.46 ? 688 CYS D C 1 ATOM 18667 O O . CYS D 1 688 ? 23.797 90.547 109.477 1.00 239.37 ? 688 CYS D O 1 ATOM 18668 C CB . CYS D 1 688 ? 21.215 89.146 110.773 1.00 236.46 ? 688 CYS D CB 1 ATOM 18669 S SG . CYS D 1 688 ? 20.174 87.841 111.450 1.00 204.10 ? 688 CYS D SG 1 ATOM 18670 N N . PRO D 1 689 ? 22.218 90.159 107.912 1.00 255.42 ? 689 PRO D N 1 ATOM 18671 C CA . PRO D 1 689 ? 22.478 91.382 107.158 1.00 253.57 ? 689 PRO D CA 1 ATOM 18672 C C . PRO D 1 689 ? 21.437 92.448 107.496 1.00 248.65 ? 689 PRO D C 1 ATOM 18673 O O . PRO D 1 689 ? 20.246 92.248 107.254 1.00 259.66 ? 689 PRO D O 1 ATOM 18674 C CB . PRO D 1 689 ? 22.328 90.927 105.702 1.00 255.88 ? 689 PRO D CB 1 ATOM 18675 C CG . PRO D 1 689 ? 21.559 89.604 105.756 1.00 256.35 ? 689 PRO D CG 1 ATOM 18676 C CD . PRO D 1 689 ? 21.280 89.282 107.197 1.00 258.72 ? 689 PRO D CD 1 ATOM 18677 N N . VAL D 1 690 ? 21.889 93.562 108.064 1.00 223.18 ? 690 VAL D N 1 ATOM 18678 C CA . VAL D 1 690 ? 21.002 94.659 108.437 1.00 196.02 ? 690 VAL D CA 1 ATOM 18679 C C . VAL D 1 690 ? 21.006 95.756 107.376 1.00 187.65 ? 690 VAL D C 1 ATOM 18680 O O . VAL D 1 690 ? 22.062 96.165 106.897 1.00 188.12 ? 690 VAL D O 1 ATOM 18681 C CB . VAL D 1 690 ? 21.423 95.275 109.773 1.00 180.38 ? 690 VAL D CB 1 ATOM 18682 C CG1 . VAL D 1 690 ? 20.339 96.204 110.283 1.00 179.75 ? 690 VAL D CG1 1 ATOM 18683 C CG2 . VAL D 1 690 ? 21.708 94.181 110.782 1.00 172.52 ? 690 VAL D CG2 1 ATOM 18684 N N . HIS D 1 691 ? 19.819 96.240 107.025 1.00 181.71 ? 691 HIS D N 1 ATOM 18685 C CA . HIS D 1 691 ? 19.679 97.204 105.942 1.00 182.07 ? 691 HIS D CA 1 ATOM 18686 C C . HIS D 1 691 ? 18.369 97.975 106.076 1.00 188.18 ? 691 HIS D C 1 ATOM 18687 O O . HIS D 1 691 ? 17.389 97.458 106.607 1.00 189.86 ? 691 HIS D O 1 ATOM 18688 C CB . HIS D 1 691 ? 19.756 96.480 104.594 1.00 178.51 ? 691 HIS D CB 1 ATOM 18689 C CG . HIS D 1 691 ? 19.464 97.352 103.412 1.00 181.99 ? 691 HIS D CG 1 ATOM 18690 N ND1 . HIS D 1 691 ? 20.316 98.351 102.994 1.00 186.21 ? 691 HIS D ND1 1 ATOM 18691 C CD2 . HIS D 1 691 ? 18.424 97.359 102.545 1.00 184.89 ? 691 HIS D CD2 1 ATOM 18692 C CE1 . HIS D 1 691 ? 19.807 98.945 101.929 1.00 189.14 ? 691 HIS D CE1 1 ATOM 18693 N NE2 . HIS D 1 691 ? 18.660 98.360 101.635 1.00 188.17 ? 691 HIS D NE2 1 ATOM 18694 N N . SER D 1 692 ? 18.360 99.216 105.601 1.00 191.98 ? 692 SER D N 1 ATOM 18695 C CA . SER D 1 692 ? 17.177 100.068 105.701 1.00 197.12 ? 692 SER D CA 1 ATOM 18696 C C . SER D 1 692 ? 16.393 100.111 104.388 1.00 206.31 ? 692 SER D C 1 ATOM 18697 O O . SER D 1 692 ? 16.965 100.347 103.323 1.00 206.30 ? 692 SER D O 1 ATOM 18698 C CB . SER D 1 692 ? 17.576 101.483 106.126 1.00 194.28 ? 692 SER D CB 1 ATOM 18699 O OG . SER D 1 692 ? 18.553 102.024 105.252 1.00 192.10 ? 692 SER D OG 1 ATOM 18700 N N . HIS D 1 693 ? 15.084 99.883 104.470 1.00 212.12 ? 693 HIS D N 1 ATOM 18701 C CA . HIS D 1 693 ? 14.234 99.868 103.280 1.00 215.28 ? 693 HIS D CA 1 ATOM 18702 C C . HIS D 1 693 ? 13.572 101.219 103.017 1.00 223.33 ? 693 HIS D C 1 ATOM 18703 O O . HIS D 1 693 ? 12.427 101.285 102.570 1.00 223.75 ? 693 HIS D O 1 ATOM 18704 C CB . HIS D 1 693 ? 13.169 98.771 103.385 1.00 215.02 ? 693 HIS D CB 1 ATOM 18705 C CG . HIS D 1 693 ? 13.727 97.380 103.401 1.00 214.48 ? 693 HIS D CG 1 ATOM 18706 N ND1 . HIS D 1 693 ? 14.067 96.700 102.250 1.00 212.84 ? 693 HIS D ND1 1 ATOM 18707 C CD2 . HIS D 1 693 ? 13.995 96.538 104.427 1.00 210.76 ? 693 HIS D CD2 1 ATOM 18708 C CE1 . HIS D 1 693 ? 14.526 95.502 102.568 1.00 208.01 ? 693 HIS D CE1 1 ATOM 18709 N NE2 . HIS D 1 693 ? 14.492 95.379 103.883 1.00 207.06 ? 693 HIS D NE2 1 ATOM 18710 N N . SER D 1 694 ? 14.305 102.292 103.293 1.00 235.64 ? 694 SER D N 1 ATOM 18711 C CA . SER D 1 694 ? 13.827 103.645 103.036 1.00 242.72 ? 694 SER D CA 1 ATOM 18712 C C . SER D 1 694 ? 15.002 104.613 103.038 1.00 250.68 ? 694 SER D C 1 ATOM 18713 O O . SER D 1 694 ? 15.809 104.623 103.966 1.00 244.87 ? 694 SER D O 1 ATOM 18714 C CB . SER D 1 694 ? 12.793 104.059 104.081 1.00 241.51 ? 694 SER D CB 1 ATOM 18715 O OG . SER D 1 694 ? 13.308 103.897 105.388 1.00 241.76 ? 694 SER D OG 1 ATOM 18716 N N . SER D 1 695 ? 15.094 105.424 101.991 1.00 263.55 ? 695 SER D N 1 ATOM 18717 C CA . SER D 1 695 ? 16.239 106.306 101.808 1.00 266.35 ? 695 SER D CA 1 ATOM 18718 C C . SER D 1 695 ? 16.336 107.387 102.881 1.00 277.23 ? 695 SER D C 1 ATOM 18719 O O . SER D 1 695 ? 17.342 108.088 102.968 1.00 279.61 ? 695 SER D O 1 ATOM 18720 C CB . SER D 1 695 ? 16.198 106.944 100.419 1.00 260.23 ? 695 SER D CB 1 ATOM 18721 O OG . SER D 1 695 ? 14.935 107.534 100.177 1.00 258.63 ? 695 SER D OG 1 ATOM 18722 N N . THR D 1 696 ? 15.295 107.519 103.698 1.00 282.38 ? 696 THR D N 1 ATOM 18723 C CA . THR D 1 696 ? 15.284 108.533 104.748 1.00 289.11 ? 696 THR D CA 1 ATOM 18724 C C . THR D 1 696 ? 16.387 108.283 105.771 1.00 294.65 ? 696 THR D C 1 ATOM 18725 O O . THR D 1 696 ? 16.649 109.120 106.636 1.00 292.68 ? 696 THR D O 1 ATOM 18726 C CB . THR D 1 696 ? 13.925 108.593 105.468 1.00 289.71 ? 696 THR D CB 1 ATOM 18727 O OG1 . THR D 1 696 ? 13.682 107.352 106.140 1.00 291.61 ? 696 THR D OG1 1 ATOM 18728 C CG2 . THR D 1 696 ? 12.807 108.856 104.473 1.00 285.16 ? 696 THR D CG2 1 ATOM 18729 N N . ALA D 1 697 ? 17.033 107.126 105.661 1.00 295.27 ? 697 ALA D N 1 ATOM 18730 C CA . ALA D 1 697 ? 18.121 106.754 106.557 1.00 284.74 ? 697 ALA D CA 1 ATOM 18731 C C . ALA D 1 697 ? 18.932 105.589 105.982 1.00 276.07 ? 697 ALA D C 1 ATOM 18732 O O . ALA D 1 697 ? 18.410 104.775 105.217 1.00 279.06 ? 697 ALA D O 1 ATOM 18733 C CB . ALA D 1 697 ? 17.573 106.398 107.933 1.00 286.62 ? 697 ALA D CB 1 ATOM 18734 N N . THR D 1 698 ? 20.211 105.522 106.344 1.00 249.96 ? 698 THR D N 1 ATOM 18735 C CA . THR D 1 698 ? 21.084 104.428 105.918 1.00 217.99 ? 698 THR D CA 1 ATOM 18736 C C . THR D 1 698 ? 21.971 103.960 107.072 1.00 212.53 ? 698 THR D C 1 ATOM 18737 O O . THR D 1 698 ? 22.401 104.765 107.898 1.00 213.56 ? 698 THR D O 1 ATOM 18738 C CB . THR D 1 698 ? 21.972 104.832 104.721 1.00 197.75 ? 698 THR D CB 1 ATOM 18739 O OG1 . THR D 1 698 ? 22.874 105.873 105.117 1.00 193.96 ? 698 THR D OG1 1 ATOM 18740 C CG2 . THR D 1 698 ? 21.120 105.315 103.554 1.00 190.46 ? 698 THR D CG2 1 ATOM 18741 N N . LEU D 1 699 ? 22.245 102.660 107.125 1.00 211.96 ? 699 LEU D N 1 ATOM 18742 C CA . LEU D 1 699 ? 23.009 102.080 108.228 1.00 211.20 ? 699 LEU D CA 1 ATOM 18743 C C . LEU D 1 699 ? 24.510 102.081 107.957 1.00 232.48 ? 699 LEU D C 1 ATOM 18744 O O . LEU D 1 699 ? 24.944 101.916 106.819 1.00 227.51 ? 699 LEU D O 1 ATOM 18745 C CB . LEU D 1 699 ? 22.532 100.656 108.507 1.00 193.03 ? 699 LEU D CB 1 ATOM 18746 C CG . LEU D 1 699 ? 21.046 100.526 108.844 1.00 182.18 ? 699 LEU D CG 1 ATOM 18747 C CD1 . LEU D 1 699 ? 20.576 99.097 108.655 1.00 178.19 ? 699 LEU D CD1 1 ATOM 18748 C CD2 . LEU D 1 699 ? 20.771 101.012 110.258 1.00 178.86 ? 699 LEU D CD2 1 ATOM 18749 N N . GLN D 1 700 ? 25.300 102.262 109.011 1.00 262.73 ? 700 GLN D N 1 ATOM 18750 C CA . GLN D 1 700 ? 26.751 102.293 108.873 1.00 269.97 ? 700 GLN D CA 1 ATOM 18751 C C . GLN D 1 700 ? 27.300 100.901 108.601 1.00 258.60 ? 700 GLN D C 1 ATOM 18752 O O . GLN D 1 700 ? 28.303 100.742 107.907 1.00 258.87 ? 700 GLN D O 1 ATOM 18753 C CB . GLN D 1 700 ? 27.403 102.872 110.128 1.00 279.09 ? 700 GLN D CB 1 ATOM 18754 C CG . GLN D 1 700 ? 28.917 102.967 110.045 1.00 280.76 ? 700 GLN D CG 1 ATOM 18755 C CD . GLN D 1 700 ? 29.531 103.570 111.292 1.00 279.80 ? 700 GLN D CD 1 ATOM 18756 O OE1 . GLN D 1 700 ? 28.821 103.991 112.205 1.00 281.85 ? 700 GLN D OE1 1 ATOM 18757 N NE2 . GLN D 1 700 ? 30.857 103.616 111.337 1.00 277.00 ? 700 GLN D NE2 1 ATOM 18758 N N . GLU D 1 701 ? 26.638 99.894 109.157 1.00 242.21 ? 701 GLU D N 1 ATOM 18759 C CA . GLU D 1 701 ? 27.056 98.513 108.970 1.00 233.69 ? 701 GLU D CA 1 ATOM 18760 C C . GLU D 1 701 ? 25.961 97.719 108.271 1.00 233.79 ? 701 GLU D C 1 ATOM 18761 O O . GLU D 1 701 ? 24.777 98.034 108.396 1.00 228.20 ? 701 GLU D O 1 ATOM 18762 C CB . GLU D 1 701 ? 27.411 97.870 110.314 1.00 230.58 ? 701 GLU D CB 1 ATOM 18763 C CG . GLU D 1 701 ? 28.625 98.490 111.000 1.00 226.77 ? 701 GLU D CG 1 ATOM 18764 C CD . GLU D 1 701 ? 28.929 97.855 112.349 1.00 223.04 ? 701 GLU D CD 1 ATOM 18765 O OE1 . GLU D 1 701 ? 28.062 97.124 112.872 1.00 223.13 ? 701 GLU D OE1 1 ATOM 18766 O OE2 . GLU D 1 701 ? 30.034 98.088 112.888 1.00 220.41 ? 701 GLU D OE2 1 ATOM 18767 N N . SER D 1 702 ? 26.364 96.691 107.531 1.00 241.53 ? 702 SER D N 1 ATOM 18768 C CA . SER D 1 702 ? 25.418 95.893 106.762 1.00 246.34 ? 702 SER D CA 1 ATOM 18769 C C . SER D 1 702 ? 25.247 94.478 107.315 1.00 252.25 ? 702 SER D C 1 ATOM 18770 O O . SER D 1 702 ? 24.288 93.789 106.974 1.00 265.56 ? 702 SER D O 1 ATOM 18771 C CB . SER D 1 702 ? 25.826 95.849 105.286 1.00 243.43 ? 702 SER D CB 1 ATOM 18772 O OG . SER D 1 702 ? 27.179 95.457 105.141 1.00 237.60 ? 702 SER D OG 1 ATOM 18773 N N . THR D 1 703 ? 26.175 94.044 108.162 1.00 226.24 ? 703 THR D N 1 ATOM 18774 C CA . THR D 1 703 ? 26.064 92.733 108.801 1.00 202.72 ? 703 THR D CA 1 ATOM 18775 C C . THR D 1 703 ? 26.136 92.846 110.322 1.00 214.72 ? 703 THR D C 1 ATOM 18776 O O . THR D 1 703 ? 26.705 93.798 110.857 1.00 213.05 ? 703 THR D O 1 ATOM 18777 C CB . THR D 1 703 ? 27.150 91.743 108.307 1.00 174.54 ? 703 THR D CB 1 ATOM 18778 O OG1 . THR D 1 703 ? 28.452 92.306 108.509 1.00 164.66 ? 703 THR D OG1 1 ATOM 18779 C CG2 . THR D 1 703 ? 26.964 91.429 106.836 1.00 164.51 ? 703 THR D CG2 1 ATOM 18780 N N . VAL D 1 704 ? 25.554 91.870 111.011 1.00 233.44 ? 704 VAL D N 1 ATOM 18781 C CA . VAL D 1 704 ? 25.565 91.841 112.469 1.00 258.31 ? 704 VAL D CA 1 ATOM 18782 C C . VAL D 1 704 ? 25.617 90.410 113.003 1.00 297.65 ? 704 VAL D C 1 ATOM 18783 O O . VAL D 1 704 ? 24.930 89.524 112.495 1.00 300.01 ? 704 VAL D O 1 ATOM 18784 C CB . VAL D 1 704 ? 24.331 92.547 113.056 1.00 247.70 ? 704 VAL D CB 1 ATOM 18785 C CG1 . VAL D 1 704 ? 24.210 92.249 114.541 1.00 244.83 ? 704 VAL D CG1 1 ATOM 18786 C CG2 . VAL D 1 704 ? 24.407 94.045 112.810 1.00 243.85 ? 704 VAL D CG2 1 ATOM 18787 N N . HIS D 1 705 ? 26.436 90.193 114.029 1.00 337.59 ? 705 HIS D N 1 ATOM 18788 C CA . HIS D 1 705 ? 26.559 88.878 114.652 1.00 351.81 ? 705 HIS D CA 1 ATOM 18789 C C . HIS D 1 705 ? 25.453 88.641 115.670 1.00 361.22 ? 705 HIS D C 1 ATOM 18790 O O . HIS D 1 705 ? 25.594 88.976 116.846 1.00 364.94 ? 705 HIS D O 1 ATOM 18791 C CB . HIS D 1 705 ? 27.922 88.722 115.324 1.00 348.33 ? 705 HIS D CB 1 ATOM 18792 C CG . HIS D 1 705 ? 29.075 88.907 114.391 1.00 343.24 ? 705 HIS D CG 1 ATOM 18793 N ND1 . HIS D 1 705 ? 29.471 87.936 113.497 1.00 340.92 ? 705 HIS D ND1 1 ATOM 18794 C CD2 . HIS D 1 705 ? 29.916 89.953 114.209 1.00 341.57 ? 705 HIS D CD2 1 ATOM 18795 C CE1 . HIS D 1 705 ? 30.507 88.375 112.805 1.00 339.34 ? 705 HIS D CE1 1 ATOM 18796 N NE2 . HIS D 1 705 ? 30.798 89.596 113.218 1.00 339.56 ? 705 HIS D NE2 1 ATOM 18797 N N . VAL D 1 706 ? 24.355 88.056 115.209 1.00 342.21 ? 706 VAL D N 1 ATOM 18798 C CA . VAL D 1 706 ? 23.210 87.796 116.069 1.00 327.11 ? 706 VAL D CA 1 ATOM 18799 C C . VAL D 1 706 ? 23.508 86.723 117.108 1.00 315.50 ? 706 VAL D C 1 ATOM 18800 O O . VAL D 1 706 ? 23.886 85.601 116.769 1.00 316.43 ? 706 VAL D O 1 ATOM 18801 C CB . VAL D 1 706 ? 21.980 87.376 115.248 1.00 321.44 ? 706 VAL D CB 1 ATOM 18802 C CG1 . VAL D 1 706 ? 20.879 86.857 116.163 1.00 320.50 ? 706 VAL D CG1 1 ATOM 18803 C CG2 . VAL D 1 706 ? 21.487 88.543 114.408 1.00 319.18 ? 706 VAL D CG2 1 ATOM 18804 N N . LEU D 1 707 ? 23.338 87.080 118.377 1.00 304.96 ? 707 LEU D N 1 ATOM 18805 C CA . LEU D 1 707 ? 23.493 86.131 119.471 1.00 280.50 ? 707 LEU D CA 1 ATOM 18806 C C . LEU D 1 707 ? 22.123 85.743 120.011 1.00 271.49 ? 707 LEU D C 1 ATOM 18807 O O . LEU D 1 707 ? 21.095 86.192 119.505 1.00 277.27 ? 707 LEU D O 1 ATOM 18808 C CB . LEU D 1 707 ? 24.342 86.734 120.591 1.00 271.15 ? 707 LEU D CB 1 ATOM 18809 C CG . LEU D 1 707 ? 25.724 87.256 120.199 1.00 262.72 ? 707 LEU D CG 1 ATOM 18810 C CD1 . LEU D 1 707 ? 26.421 87.867 121.406 1.00 257.79 ? 707 LEU D CD1 1 ATOM 18811 C CD2 . LEU D 1 707 ? 26.566 86.146 119.582 1.00 261.35 ? 707 LEU D CD2 1 ATOM 18812 N N . GLU D 1 708 ? 22.111 84.909 121.044 1.00 261.38 ? 708 GLU D N 1 ATOM 18813 C CA . GLU D 1 708 ? 20.860 84.499 121.661 1.00 257.11 ? 708 GLU D CA 1 ATOM 18814 C C . GLU D 1 708 ? 20.374 85.558 122.651 1.00 279.82 ? 708 GLU D C 1 ATOM 18815 O O . GLU D 1 708 ? 19.208 85.563 123.043 1.00 272.56 ? 708 GLU D O 1 ATOM 18816 C CB . GLU D 1 708 ? 21.029 83.143 122.349 1.00 234.08 ? 708 GLU D CB 1 ATOM 18817 C CG . GLU D 1 708 ? 21.480 82.032 121.406 1.00 215.59 ? 708 GLU D CG 1 ATOM 18818 C CD . GLU D 1 708 ? 21.832 80.745 122.134 1.00 206.71 ? 708 GLU D CD 1 ATOM 18819 O OE1 . GLU D 1 708 ? 22.061 80.798 123.361 1.00 210.43 ? 708 GLU D OE1 1 ATOM 18820 O OE2 . GLU D 1 708 ? 21.884 79.682 121.479 1.00 195.54 ? 708 GLU D OE2 1 ATOM 18821 N N . LYS D 1 709 ? 21.275 86.458 123.039 1.00 309.02 ? 709 LYS D N 1 ATOM 18822 C CA . LYS D 1 709 ? 20.958 87.521 123.992 1.00 309.72 ? 709 LYS D CA 1 ATOM 18823 C C . LYS D 1 709 ? 19.681 88.261 123.621 1.00 316.42 ? 709 LYS D C 1 ATOM 18824 O O . LYS D 1 709 ? 18.854 88.563 124.480 1.00 331.08 ? 709 LYS D O 1 ATOM 18825 C CB . LYS D 1 709 ? 22.109 88.525 124.083 1.00 287.79 ? 709 LYS D CB 1 ATOM 18826 C CG . LYS D 1 709 ? 23.412 87.951 124.607 1.00 263.68 ? 709 LYS D CG 1 ATOM 18827 C CD . LYS D 1 709 ? 24.502 89.010 124.626 1.00 242.72 ? 709 LYS D CD 1 ATOM 18828 C CE . LYS D 1 709 ? 25.808 88.456 125.170 1.00 227.54 ? 709 LYS D CE 1 ATOM 18829 N NZ . LYS D 1 709 ? 26.884 89.488 125.176 1.00 219.12 ? 709 LYS D NZ 1 ATOM 18830 N N . GLY D 1 710 ? 19.530 88.559 122.336 1.00 286.05 ? 710 GLY D N 1 ATOM 18831 C CA . GLY D 1 710 ? 18.387 89.316 121.864 1.00 263.32 ? 710 GLY D CA 1 ATOM 18832 C C . GLY D 1 710 ? 18.610 90.813 121.977 1.00 247.20 ? 710 GLY D C 1 ATOM 18833 O O . GLY D 1 710 ? 17.695 91.562 122.322 1.00 243.82 ? 710 GLY D O 1 ATOM 18834 N N . ALA D 1 711 ? 19.834 91.247 121.687 1.00 236.65 ? 711 ALA D N 1 ATOM 18835 C CA . ALA D 1 711 ? 20.180 92.664 121.725 1.00 228.95 ? 711 ALA D CA 1 ATOM 18836 C C . ALA D 1 711 ? 21.233 93.007 120.672 1.00 224.64 ? 711 ALA D C 1 ATOM 18837 O O . ALA D 1 711 ? 22.358 92.506 120.715 1.00 222.01 ? 711 ALA D O 1 ATOM 18838 C CB . ALA D 1 711 ? 20.663 93.059 123.115 1.00 225.76 ? 711 ALA D CB 1 ATOM 18839 N N . VAL D 1 712 ? 20.858 93.862 119.727 1.00 223.55 ? 712 VAL D N 1 ATOM 18840 C CA . VAL D 1 712 ? 21.762 94.268 118.656 1.00 221.19 ? 712 VAL D CA 1 ATOM 18841 C C . VAL D 1 712 ? 21.854 95.783 118.538 1.00 224.27 ? 712 VAL D C 1 ATOM 18842 O O . VAL D 1 712 ? 20.857 96.459 118.290 1.00 226.47 ? 712 VAL D O 1 ATOM 18843 C CB . VAL D 1 712 ? 21.327 93.690 117.300 1.00 219.62 ? 712 VAL D CB 1 ATOM 18844 C CG1 . VAL D 1 712 ? 22.016 94.430 116.163 1.00 216.52 ? 712 VAL D CG1 1 ATOM 18845 C CG2 . VAL D 1 712 ? 21.620 92.198 117.242 1.00 219.77 ? 712 VAL D CG2 1 ATOM 18846 N N . THR D 1 713 ? 23.060 96.308 118.713 1.00 228.95 ? 713 THR D N 1 ATOM 18847 C CA . THR D 1 713 ? 23.292 97.743 118.610 1.00 231.83 ? 713 THR D CA 1 ATOM 18848 C C . THR D 1 713 ? 23.836 98.100 117.222 1.00 241.23 ? 713 THR D C 1 ATOM 18849 O O . THR D 1 713 ? 24.791 97.487 116.743 1.00 232.58 ? 713 THR D O 1 ATOM 18850 C CB . THR D 1 713 ? 24.255 98.230 119.713 1.00 220.11 ? 713 THR D CB 1 ATOM 18851 O OG1 . THR D 1 713 ? 25.487 97.505 119.627 1.00 220.59 ? 713 THR D OG1 1 ATOM 18852 C CG2 . THR D 1 713 ? 23.647 98.002 121.091 1.00 211.01 ? 713 THR D CG2 1 ATOM 18853 N N . VAL D 1 714 ? 23.215 99.084 116.577 1.00 254.44 ? 714 VAL D N 1 ATOM 18854 C CA . VAL D 1 714 ? 23.605 99.489 115.228 1.00 262.83 ? 714 VAL D CA 1 ATOM 18855 C C . VAL D 1 714 ? 23.692 101.010 115.090 1.00 282.17 ? 714 VAL D C 1 ATOM 18856 O O . VAL D 1 714 ? 22.926 101.743 115.717 1.00 292.01 ? 714 VAL D O 1 ATOM 18857 C CB . VAL D 1 714 ? 22.615 98.952 114.172 1.00 252.38 ? 714 VAL D CB 1 ATOM 18858 C CG1 . VAL D 1 714 ? 23.060 99.346 112.768 1.00 249.24 ? 714 VAL D CG1 1 ATOM 18859 C CG2 . VAL D 1 714 ? 22.479 97.443 114.290 1.00 247.12 ? 714 VAL D CG2 1 ATOM 18860 N N . HIS D 1 715 ? 24.625 101.478 114.266 1.00 276.89 ? 715 HIS D N 1 ATOM 18861 C CA . HIS D 1 715 ? 24.783 102.908 114.018 1.00 275.22 ? 715 HIS D CA 1 ATOM 18862 C C . HIS D 1 715 ? 24.193 103.293 112.664 1.00 288.86 ? 715 HIS D C 1 ATOM 18863 O O . HIS D 1 715 ? 24.320 102.549 111.692 1.00 286.13 ? 715 HIS D O 1 ATOM 18864 C CB . HIS D 1 715 ? 26.261 103.301 114.068 1.00 263.44 ? 715 HIS D CB 1 ATOM 18865 C CG . HIS D 1 715 ? 26.949 102.916 115.341 1.00 257.13 ? 715 HIS D CG 1 ATOM 18866 N ND1 . HIS D 1 715 ? 26.876 103.678 116.488 1.00 256.46 ? 715 HIS D ND1 1 ATOM 18867 C CD2 . HIS D 1 715 ? 27.731 101.853 115.645 1.00 252.65 ? 715 HIS D CD2 1 ATOM 18868 C CE1 . HIS D 1 715 ? 27.579 103.099 117.444 1.00 253.78 ? 715 HIS D CE1 1 ATOM 18869 N NE2 . HIS D 1 715 ? 28.109 101.990 116.959 1.00 252.29 ? 715 HIS D NE2 1 ATOM 18870 N N . PHE D 1 716 ? 23.553 104.457 112.602 1.00 309.49 ? 716 PHE D N 1 ATOM 18871 C CA . PHE D 1 716 ? 22.952 104.929 111.356 1.00 309.13 ? 716 PHE D CA 1 ATOM 18872 C C . PHE D 1 716 ? 23.144 106.430 111.142 1.00 310.83 ? 716 PHE D C 1 ATOM 18873 O O . PHE D 1 716 ? 23.595 107.146 112.037 1.00 323.86 ? 716 PHE D O 1 ATOM 18874 C CB . PHE D 1 716 ? 21.462 104.575 111.305 1.00 307.10 ? 716 PHE D CB 1 ATOM 18875 C CG . PHE D 1 716 ? 20.643 105.238 112.376 1.00 292.52 ? 716 PHE D CG 1 ATOM 18876 C CD1 . PHE D 1 716 ? 19.999 106.440 112.132 1.00 286.31 ? 716 PHE D CD1 1 ATOM 18877 C CD2 . PHE D 1 716 ? 20.517 104.658 113.627 1.00 292.22 ? 716 PHE D CD2 1 ATOM 18878 C CE1 . PHE D 1 716 ? 19.246 107.051 113.117 1.00 287.65 ? 716 PHE D CE1 1 ATOM 18879 C CE2 . PHE D 1 716 ? 19.764 105.264 114.617 1.00 291.68 ? 716 PHE D CE2 1 ATOM 18880 C CZ . PHE D 1 716 ? 19.129 106.463 114.361 1.00 288.65 ? 716 PHE D CZ 1 ATOM 18881 N N . SER D 1 717 ? 22.796 106.897 109.947 1.00 294.87 ? 717 SER D N 1 ATOM 18882 C CA . SER D 1 717 ? 22.933 108.306 109.599 1.00 281.45 ? 717 SER D CA 1 ATOM 18883 C C . SER D 1 717 ? 21.692 108.816 108.878 1.00 279.33 ? 717 SER D C 1 ATOM 18884 O O . SER D 1 717 ? 21.106 108.112 108.057 1.00 274.56 ? 717 SER D O 1 ATOM 18885 C CB . SER D 1 717 ? 24.166 108.522 108.723 1.00 264.23 ? 717 SER D CB 1 ATOM 18886 O OG . SER D 1 717 ? 24.072 107.780 107.520 1.00 256.83 ? 717 SER D OG 1 ATOM 18887 N N . THR D 1 718 ? 21.295 110.044 109.189 1.00 276.87 ? 718 THR D N 1 ATOM 18888 C CA . THR D 1 718 ? 20.120 110.644 108.571 1.00 273.88 ? 718 THR D CA 1 ATOM 18889 C C . THR D 1 718 ? 20.341 112.130 108.324 1.00 273.87 ? 718 THR D C 1 ATOM 18890 O O . THR D 1 718 ? 21.462 112.628 108.427 1.00 277.88 ? 718 THR D O 1 ATOM 18891 C CB . THR D 1 718 ? 18.868 110.476 109.453 1.00 277.41 ? 718 THR D CB 1 ATOM 18892 O OG1 . THR D 1 718 ? 19.013 111.255 110.646 1.00 281.14 ? 718 THR D OG1 1 ATOM 18893 C CG2 . THR D 1 718 ? 18.666 109.017 109.828 1.00 278.82 ? 718 THR D CG2 1 ATOM 18894 N N . ALA D 1 719 ? 19.261 112.831 107.999 1.00 276.79 ? 719 ALA D N 1 ATOM 18895 C CA . ALA D 1 719 ? 19.304 114.272 107.786 1.00 275.05 ? 719 ALA D CA 1 ATOM 18896 C C . ALA D 1 719 ? 17.909 114.852 107.977 1.00 290.72 ? 719 ALA D C 1 ATOM 18897 O O . ALA D 1 719 ? 17.438 115.650 107.166 1.00 276.50 ? 719 ALA D O 1 ATOM 18898 C CB . ALA D 1 719 ? 19.831 114.592 106.398 1.00 262.50 ? 719 ALA D CB 1 ATOM 18899 N N . SER D 1 720 ? 17.255 114.439 109.057 1.00 319.67 ? 720 SER D N 1 ATOM 18900 C CA . SER D 1 720 ? 15.880 114.837 109.329 1.00 329.83 ? 720 SER D CA 1 ATOM 18901 C C . SER D 1 720 ? 15.635 114.947 110.832 1.00 326.22 ? 720 SER D C 1 ATOM 18902 O O . SER D 1 720 ? 16.410 114.415 111.629 1.00 331.46 ? 720 SER D O 1 ATOM 18903 C CB . SER D 1 720 ? 14.915 113.827 108.707 1.00 332.18 ? 720 SER D CB 1 ATOM 18904 O OG . SER D 1 720 ? 15.242 112.507 109.103 1.00 331.46 ? 720 SER D OG 1 ATOM 18905 N N . PRO D 1 721 ? 14.552 115.638 111.227 1.00 298.72 ? 721 PRO D N 1 ATOM 18906 C CA . PRO D 1 721 ? 14.248 115.808 112.651 1.00 278.15 ? 721 PRO D CA 1 ATOM 18907 C C . PRO D 1 721 ? 13.546 114.585 113.233 1.00 283.00 ? 721 PRO D C 1 ATOM 18908 O O . PRO D 1 721 ? 14.060 113.969 114.165 1.00 285.38 ? 721 PRO D O 1 ATOM 18909 C CB . PRO D 1 721 ? 13.319 117.028 112.675 1.00 272.80 ? 721 PRO D CB 1 ATOM 18910 C CG . PRO D 1 721 ? 12.836 117.219 111.255 1.00 270.81 ? 721 PRO D CG 1 ATOM 18911 C CD . PRO D 1 721 ? 13.497 116.204 110.369 1.00 276.91 ? 721 PRO D CD 1 ATOM 18912 N N . GLN D 1 722 ? 12.386 114.240 112.685 1.00 272.10 ? 722 GLN D N 1 ATOM 18913 C CA . GLN D 1 722 ? 11.654 113.059 113.125 1.00 258.00 ? 722 GLN D CA 1 ATOM 18914 C C . GLN D 1 722 ? 11.465 112.091 111.967 1.00 264.85 ? 722 GLN D C 1 ATOM 18915 O O . GLN D 1 722 ? 10.478 112.172 111.235 1.00 260.99 ? 722 GLN D O 1 ATOM 18916 C CB . GLN D 1 722 ? 10.302 113.457 113.707 1.00 238.47 ? 722 GLN D CB 1 ATOM 18917 C CG . GLN D 1 722 ? 10.406 114.275 114.976 1.00 225.53 ? 722 GLN D CG 1 ATOM 18918 C CD . GLN D 1 722 ? 9.066 114.803 115.429 1.00 220.63 ? 722 GLN D CD 1 ATOM 18919 O OE1 . GLN D 1 722 ? 8.150 114.970 114.624 1.00 218.03 ? 722 GLN D OE1 1 ATOM 18920 N NE2 . GLN D 1 722 ? 8.942 115.074 116.722 1.00 221.76 ? 722 GLN D NE2 1 ATOM 18921 N N . ALA D 1 723 ? 12.414 111.174 111.811 1.00 276.16 ? 723 ALA D N 1 ATOM 18922 C CA . ALA D 1 723 ? 12.431 110.272 110.664 1.00 281.60 ? 723 ALA D CA 1 ATOM 18923 C C . ALA D 1 723 ? 11.656 108.978 110.899 1.00 294.54 ? 723 ALA D C 1 ATOM 18924 O O . ALA D 1 723 ? 11.457 108.553 112.037 1.00 303.38 ? 723 ALA D O 1 ATOM 18925 C CB . ALA D 1 723 ? 13.866 109.963 110.255 1.00 282.18 ? 723 ALA D CB 1 ATOM 18926 N N . ASN D 1 724 ? 11.224 108.364 109.802 1.00 270.34 ? 724 ASN D N 1 ATOM 18927 C CA . ASN D 1 724 ? 10.519 107.090 109.837 1.00 252.79 ? 724 ASN D CA 1 ATOM 18928 C C . ASN D 1 724 ? 11.098 106.128 108.812 1.00 248.92 ? 724 ASN D C 1 ATOM 18929 O O . ASN D 1 724 ? 10.901 106.305 107.610 1.00 249.60 ? 724 ASN D O 1 ATOM 18930 C CB . ASN D 1 724 ? 9.031 107.298 109.559 1.00 241.62 ? 724 ASN D CB 1 ATOM 18931 C CG . ASN D 1 724 ? 8.184 107.171 110.805 1.00 233.35 ? 724 ASN D CG 1 ATOM 18932 O OD1 . ASN D 1 724 ? 8.503 106.400 111.708 1.00 228.12 ? 724 ASN D OD1 1 ATOM 18933 N ND2 . ASN D 1 724 ? 7.092 107.923 110.857 1.00 232.95 ? 724 ASN D ND2 1 ATOM 18934 N N . PHE D 1 725 ? 11.813 105.113 109.288 1.00 250.84 ? 725 PHE D N 1 ATOM 18935 C CA . PHE D 1 725 ? 12.439 104.146 108.389 1.00 254.87 ? 725 PHE D CA 1 ATOM 18936 C C . PHE D 1 725 ? 12.237 102.688 108.809 1.00 257.03 ? 725 PHE D C 1 ATOM 18937 O O . PHE D 1 725 ? 12.147 102.376 109.997 1.00 266.09 ? 725 PHE D O 1 ATOM 18938 C CB . PHE D 1 725 ? 13.930 104.461 108.197 1.00 254.84 ? 725 PHE D CB 1 ATOM 18939 C CG . PHE D 1 725 ? 14.711 104.557 109.479 1.00 253.82 ? 725 PHE D CG 1 ATOM 18940 C CD1 . PHE D 1 725 ? 15.353 103.446 110.000 1.00 250.60 ? 725 PHE D CD1 1 ATOM 18941 C CD2 . PHE D 1 725 ? 14.822 105.764 110.151 1.00 253.45 ? 725 PHE D CD2 1 ATOM 18942 C CE1 . PHE D 1 725 ? 16.080 103.535 111.172 1.00 249.18 ? 725 PHE D CE1 1 ATOM 18943 C CE2 . PHE D 1 725 ? 15.547 105.858 111.324 1.00 251.17 ? 725 PHE D CE2 1 ATOM 18944 C CZ . PHE D 1 725 ? 16.176 104.743 111.835 1.00 249.41 ? 725 PHE D CZ 1 ATOM 18945 N N . ILE D 1 726 ? 12.165 101.805 107.816 1.00 244.61 ? 726 ILE D N 1 ATOM 18946 C CA . ILE D 1 726 ? 11.956 100.380 108.052 1.00 230.11 ? 726 ILE D CA 1 ATOM 18947 C C . ILE D 1 726 ? 13.269 99.602 107.999 1.00 229.64 ? 726 ILE D C 1 ATOM 18948 O O . ILE D 1 726 ? 13.773 99.292 106.918 1.00 229.20 ? 726 ILE D O 1 ATOM 18949 C CB . ILE D 1 726 ? 10.980 99.775 107.021 1.00 211.53 ? 726 ILE D CB 1 ATOM 18950 C CG1 . ILE D 1 726 ? 9.623 100.479 107.088 1.00 201.48 ? 726 ILE D CG1 1 ATOM 18951 C CG2 . ILE D 1 726 ? 10.821 98.277 107.247 1.00 207.05 ? 726 ILE D CG2 1 ATOM 18952 C CD1 . ILE D 1 726 ? 8.606 99.939 106.108 1.00 193.22 ? 726 ILE D CD1 1 ATOM 18953 N N . VAL D 1 727 ? 13.815 99.289 109.171 1.00 227.90 ? 727 VAL D N 1 ATOM 18954 C CA . VAL D 1 727 ? 15.044 98.506 109.267 1.00 219.50 ? 727 VAL D CA 1 ATOM 18955 C C . VAL D 1 727 ? 14.740 97.013 109.188 1.00 213.84 ? 727 VAL D C 1 ATOM 18956 O O . VAL D 1 727 ? 13.687 96.565 109.641 1.00 212.68 ? 727 VAL D O 1 ATOM 18957 C CB . VAL D 1 727 ? 15.805 98.812 110.572 1.00 215.23 ? 727 VAL D CB 1 ATOM 18958 C CG1 . VAL D 1 727 ? 16.894 97.778 110.815 1.00 212.15 ? 727 VAL D CG1 1 ATOM 18959 C CG2 . VAL D 1 727 ? 16.391 100.215 110.524 1.00 213.14 ? 727 VAL D CG2 1 ATOM 18960 N N . SER D 1 728 ? 15.663 96.247 108.610 1.00 209.03 ? 728 SER D N 1 ATOM 18961 C CA . SER D 1 728 ? 15.452 94.816 108.412 1.00 206.75 ? 728 SER D CA 1 ATOM 18962 C C . SER D 1 728 ? 16.638 93.954 108.848 1.00 205.35 ? 728 SER D C 1 ATOM 18963 O O . SER D 1 728 ? 17.747 94.089 108.328 1.00 201.04 ? 728 SER D O 1 ATOM 18964 C CB . SER D 1 728 ? 15.119 94.528 106.945 1.00 201.82 ? 728 SER D CB 1 ATOM 18965 O OG . SER D 1 728 ? 16.191 94.901 106.098 1.00 196.49 ? 728 SER D OG 1 ATOM 18966 N N . LEU D 1 729 ? 16.389 93.069 109.809 1.00 208.07 ? 729 LEU D N 1 ATOM 18967 C CA . LEU D 1 729 ? 17.356 92.045 110.184 1.00 211.31 ? 729 LEU D CA 1 ATOM 18968 C C . LEU D 1 729 ? 17.098 90.821 109.330 1.00 212.97 ? 729 LEU D C 1 ATOM 18969 O O . LEU D 1 729 ? 16.061 90.735 108.677 1.00 216.68 ? 729 LEU D O 1 ATOM 18970 C CB . LEU D 1 729 ? 17.204 91.666 111.653 1.00 216.27 ? 729 LEU D CB 1 ATOM 18971 C CG . LEU D 1 729 ? 17.492 92.764 112.672 1.00 222.92 ? 729 LEU D CG 1 ATOM 18972 C CD1 . LEU D 1 729 ? 17.270 92.249 114.085 1.00 222.61 ? 729 LEU D CD1 1 ATOM 18973 C CD2 . LEU D 1 729 ? 18.911 93.270 112.496 1.00 223.76 ? 729 LEU D CD2 1 ATOM 18974 N N . CYS D 1 730 ? 18.035 89.877 109.353 1.00 209.89 ? 730 CYS D N 1 ATOM 18975 C CA . CYS D 1 730 ? 17.933 88.657 108.553 1.00 211.15 ? 730 CYS D CA 1 ATOM 18976 C C . CYS D 1 730 ? 16.710 88.650 107.640 1.00 213.66 ? 730 CYS D C 1 ATOM 18977 O O . CYS D 1 730 ? 16.771 89.128 106.509 1.00 215.53 ? 730 CYS D O 1 ATOM 18978 C CB . CYS D 1 730 ? 17.934 87.419 109.452 1.00 213.04 ? 730 CYS D CB 1 ATOM 18979 S SG . CYS D 1 730 ? 19.582 86.774 109.828 1.00 225.05 ? 730 CYS D SG 1 ATOM 18980 N N . GLY D 1 731 ? 15.598 88.121 108.141 1.00 214.57 ? 731 GLY D N 1 ATOM 18981 C CA . GLY D 1 731 ? 14.365 88.084 107.375 1.00 209.59 ? 731 GLY D CA 1 ATOM 18982 C C . GLY D 1 731 ? 13.295 89.020 107.909 1.00 207.63 ? 731 GLY D C 1 ATOM 18983 O O . GLY D 1 731 ? 12.367 89.390 107.188 1.00 203.73 ? 731 GLY D O 1 ATOM 18984 N N . LYS D 1 732 ? 13.426 89.410 109.174 1.00 209.49 ? 732 LYS D N 1 ATOM 18985 C CA . LYS D 1 732 ? 12.412 90.229 109.832 1.00 211.86 ? 732 LYS D CA 1 ATOM 18986 C C . LYS D 1 732 ? 12.538 91.710 109.496 1.00 213.15 ? 732 LYS D C 1 ATOM 18987 O O . LYS D 1 732 ? 13.591 92.172 109.057 1.00 214.59 ? 732 LYS D O 1 ATOM 18988 C CB . LYS D 1 732 ? 12.471 90.037 111.348 1.00 209.93 ? 732 LYS D CB 1 ATOM 18989 C CG . LYS D 1 732 ? 12.174 88.622 111.802 1.00 204.92 ? 732 LYS D CG 1 ATOM 18990 C CD . LYS D 1 732 ? 10.783 88.196 111.372 1.00 199.84 ? 732 LYS D CD 1 ATOM 18991 C CE . LYS D 1 732 ? 10.520 86.747 111.729 1.00 197.70 ? 732 LYS D CE 1 ATOM 18992 N NZ . LYS D 1 732 ? 9.186 86.299 111.247 1.00 197.17 ? 732 LYS D NZ 1 ATOM 18993 N N . LYS D 1 733 ? 11.453 92.447 109.709 1.00 207.64 ? 733 LYS D N 1 ATOM 18994 C CA . LYS D 1 733 ? 11.435 93.887 109.481 1.00 204.19 ? 733 LYS D CA 1 ATOM 18995 C C . LYS D 1 733 ? 10.722 94.595 110.631 1.00 215.85 ? 733 LYS D C 1 ATOM 18996 O O . LYS D 1 733 ? 9.827 94.025 111.256 1.00 219.63 ? 733 LYS D O 1 ATOM 18997 C CB . LYS D 1 733 ? 10.745 94.214 108.154 1.00 191.64 ? 733 LYS D CB 1 ATOM 18998 C CG . LYS D 1 733 ? 11.420 93.619 106.925 1.00 177.71 ? 733 LYS D CG 1 ATOM 18999 C CD . LYS D 1 733 ? 10.612 93.901 105.665 1.00 164.71 ? 733 LYS D CD 1 ATOM 19000 C CE . LYS D 1 733 ? 11.214 93.211 104.451 1.00 152.86 ? 733 LYS D CE 1 ATOM 19001 N NZ . LYS D 1 733 ? 10.335 93.330 103.255 1.00 150.81 ? 733 LYS D NZ 1 ATOM 19002 N N . THR D 1 734 ? 11.126 95.831 110.912 1.00 221.38 ? 734 THR D N 1 ATOM 19003 C CA . THR D 1 734 ? 10.499 96.628 111.966 1.00 224.60 ? 734 THR D CA 1 ATOM 19004 C C . THR D 1 734 ? 10.394 98.096 111.565 1.00 233.56 ? 734 THR D C 1 ATOM 19005 O O . THR D 1 734 ? 10.538 98.446 110.393 1.00 231.00 ? 734 THR D O 1 ATOM 19006 C CB . THR D 1 734 ? 11.272 96.537 113.304 1.00 215.90 ? 734 THR D CB 1 ATOM 19007 O OG1 . THR D 1 734 ? 12.595 97.064 113.138 1.00 210.61 ? 734 THR D OG1 1 ATOM 19008 C CG2 . THR D 1 734 ? 11.362 95.099 113.776 1.00 213.23 ? 734 THR D CG2 1 ATOM 19009 N N . THR D 1 735 ? 10.139 98.950 112.550 1.00 245.82 ? 735 THR D N 1 ATOM 19010 C CA . THR D 1 735 ? 10.091 100.390 112.332 1.00 257.96 ? 735 THR D CA 1 ATOM 19011 C C . THR D 1 735 ? 10.735 101.108 113.515 1.00 289.40 ? 735 THR D C 1 ATOM 19012 O O . THR D 1 735 ? 10.568 100.697 114.663 1.00 286.94 ? 735 THR D O 1 ATOM 19013 C CB . THR D 1 735 ? 8.645 100.888 112.148 1.00 241.96 ? 735 THR D CB 1 ATOM 19014 O OG1 . THR D 1 735 ? 7.852 100.482 113.271 1.00 240.52 ? 735 THR D OG1 1 ATOM 19015 C CG2 . THR D 1 735 ? 8.039 100.317 110.873 1.00 231.06 ? 735 THR D CG2 1 ATOM 19016 N N . CYS D 1 736 ? 11.478 102.175 113.232 1.00 321.01 ? 736 CYS D N 1 ATOM 19017 C CA . CYS D 1 736 ? 12.186 102.911 114.276 1.00 334.19 ? 736 CYS D CA 1 ATOM 19018 C C . CYS D 1 736 ? 11.731 104.367 114.340 1.00 328.88 ? 736 CYS D C 1 ATOM 19019 O O . CYS D 1 736 ? 11.161 104.890 113.383 1.00 338.99 ? 736 CYS D O 1 ATOM 19020 C CB . CYS D 1 736 ? 13.698 102.852 114.044 1.00 344.40 ? 736 CYS D CB 1 ATOM 19021 S SG . CYS D 1 736 ? 14.349 101.213 113.637 1.00 352.08 ? 736 CYS D SG 1 ATOM 19022 N N . ASN D 1 737 ? 11.993 105.017 115.471 1.00 296.83 ? 737 ASN D N 1 ATOM 19023 C CA . ASN D 1 737 ? 11.614 106.415 115.656 1.00 263.76 ? 737 ASN D CA 1 ATOM 19024 C C . ASN D 1 737 ? 12.429 107.142 116.720 1.00 244.25 ? 737 ASN D C 1 ATOM 19025 O O . ASN D 1 737 ? 12.869 106.544 117.702 1.00 238.15 ? 737 ASN D O 1 ATOM 19026 C CB . ASN D 1 737 ? 10.123 106.533 115.974 1.00 252.24 ? 737 ASN D CB 1 ATOM 19027 C CG . ASN D 1 737 ? 9.299 106.910 114.761 1.00 241.76 ? 737 ASN D CG 1 ATOM 19028 O OD1 . ASN D 1 737 ? 9.837 107.343 113.743 1.00 237.17 ? 737 ASN D OD1 1 ATOM 19029 N ND2 . ASN D 1 737 ? 7.986 106.753 114.866 1.00 239.04 ? 737 ASN D ND2 1 ATOM 19030 N N . ALA D 1 738 ? 12.616 108.441 116.510 1.00 235.39 ? 738 ALA D N 1 ATOM 19031 C CA . ALA D 1 738 ? 13.360 109.286 117.433 1.00 232.07 ? 738 ALA D CA 1 ATOM 19032 C C . ALA D 1 738 ? 13.410 110.710 116.899 1.00 236.35 ? 738 ALA D C 1 ATOM 19033 O O . ALA D 1 738 ? 13.090 110.960 115.736 1.00 237.93 ? 738 ALA D O 1 ATOM 19034 C CB . ALA D 1 738 ? 14.767 108.749 117.636 1.00 225.50 ? 738 ALA D CB 1 ATOM 19035 N N . GLU D 1 739 ? 13.811 111.641 117.757 1.00 238.51 ? 739 GLU D N 1 ATOM 19036 C CA . GLU D 1 739 ? 13.942 113.039 117.368 1.00 241.86 ? 739 GLU D CA 1 ATOM 19037 C C . GLU D 1 739 ? 15.412 113.439 117.376 1.00 255.64 ? 739 GLU D C 1 ATOM 19038 O O . GLU D 1 739 ? 16.152 113.086 118.294 1.00 257.96 ? 739 GLU D O 1 ATOM 19039 C CB . GLU D 1 739 ? 13.140 113.928 118.317 1.00 233.90 ? 739 GLU D CB 1 ATOM 19040 C CG . GLU D 1 739 ? 11.666 113.569 118.394 1.00 227.53 ? 739 GLU D CG 1 ATOM 19041 C CD . GLU D 1 739 ? 10.963 114.235 119.564 1.00 222.77 ? 739 GLU D CD 1 ATOM 19042 O OE1 . GLU D 1 739 ? 11.607 115.046 120.264 1.00 220.27 ? 739 GLU D OE1 1 ATOM 19043 O OE2 . GLU D 1 739 ? 9.767 113.945 119.785 1.00 219.68 ? 739 GLU D OE2 1 ATOM 19044 N N . CYS D 1 740 ? 15.835 114.174 116.351 1.00 264.33 ? 740 CYS D N 1 ATOM 19045 C CA . CYS D 1 740 ? 17.246 114.513 116.196 1.00 263.18 ? 740 CYS D CA 1 ATOM 19046 C C . CYS D 1 740 ? 17.461 116.014 116.008 1.00 258.59 ? 740 CYS D C 1 ATOM 19047 O O . CYS D 1 740 ? 16.958 116.612 115.057 1.00 255.55 ? 740 CYS D O 1 ATOM 19048 C CB . CYS D 1 740 ? 17.849 113.733 115.023 1.00 262.31 ? 740 CYS D CB 1 ATOM 19049 S SG . CYS D 1 740 ? 17.286 112.009 114.907 1.00 276.21 ? 740 CYS D SG 1 ATOM 19050 N N . PHE E 1 6 ? 85.370 183.099 73.455 1.00 213.59 ? 6 PHE E N 1 ATOM 19051 C CA . PHE E 1 6 ? 85.889 183.230 74.808 1.00 212.18 ? 6 PHE E CA 1 ATOM 19052 C C . PHE E 1 6 ? 84.827 183.835 75.719 1.00 211.83 ? 6 PHE E C 1 ATOM 19053 O O . PHE E 1 6 ? 83.914 184.510 75.247 1.00 213.67 ? 6 PHE E O 1 ATOM 19054 C CB . PHE E 1 6 ? 87.171 184.069 74.812 1.00 218.19 ? 6 PHE E CB 1 ATOM 19055 C CG . PHE E 1 6 ? 87.033 185.401 74.125 1.00 227.17 ? 6 PHE E CG 1 ATOM 19056 C CD1 . PHE E 1 6 ? 86.958 186.572 74.867 1.00 231.23 ? 6 PHE E CD1 1 ATOM 19057 C CD2 . PHE E 1 6 ? 86.984 185.486 72.739 1.00 231.74 ? 6 PHE E CD2 1 ATOM 19058 C CE1 . PHE E 1 6 ? 86.839 187.804 74.242 1.00 235.01 ? 6 PHE E CE1 1 ATOM 19059 C CE2 . PHE E 1 6 ? 86.861 186.715 72.107 1.00 235.10 ? 6 PHE E CE2 1 ATOM 19060 C CZ . PHE E 1 6 ? 86.788 187.876 72.861 1.00 236.62 ? 6 PHE E CZ 1 ATOM 19061 N N . THR E 1 7 ? 84.938 183.592 77.022 1.00 211.24 ? 7 THR E N 1 ATOM 19062 C CA . THR E 1 7 ? 83.919 184.067 77.956 1.00 209.15 ? 7 THR E CA 1 ATOM 19063 C C . THR E 1 7 ? 84.343 185.300 78.734 1.00 209.39 ? 7 THR E C 1 ATOM 19064 O O . THR E 1 7 ? 85.530 185.556 78.931 1.00 215.05 ? 7 THR E O 1 ATOM 19065 C CB . THR E 1 7 ? 83.510 182.991 78.967 1.00 208.89 ? 7 THR E CB 1 ATOM 19066 O OG1 . THR E 1 7 ? 84.650 182.613 79.747 1.00 216.08 ? 7 THR E OG1 1 ATOM 19067 C CG2 . THR E 1 7 ? 82.958 181.784 78.252 1.00 205.61 ? 7 THR E CG2 1 ATOM 19068 N N . LEU E 1 8 ? 83.346 186.051 79.185 1.00 202.09 ? 8 LEU E N 1 ATOM 19069 C CA . LEU E 1 8 ? 83.567 187.277 79.934 1.00 193.57 ? 8 LEU E CA 1 ATOM 19070 C C . LEU E 1 8 ? 82.971 187.123 81.327 1.00 182.60 ? 8 LEU E C 1 ATOM 19071 O O . LEU E 1 8 ? 83.084 188.014 82.169 1.00 182.52 ? 8 LEU E O 1 ATOM 19072 C CB . LEU E 1 8 ? 82.939 188.465 79.193 1.00 190.32 ? 8 LEU E CB 1 ATOM 19073 C CG . LEU E 1 8 ? 81.534 188.241 78.620 1.00 184.27 ? 8 LEU E CG 1 ATOM 19074 C CD1 . LEU E 1 8 ? 80.466 188.599 79.645 1.00 182.00 ? 8 LEU E CD1 1 ATOM 19075 C CD2 . LEU E 1 8 ? 81.332 189.034 77.333 1.00 181.31 ? 8 LEU E CD2 1 ATOM 19076 N N . THR E 1 9 ? 82.346 185.974 81.561 1.00 171.08 ? 9 THR E N 1 ATOM 19077 C CA . THR E 1 9 ? 81.699 185.692 82.833 1.00 162.49 ? 9 THR E CA 1 ATOM 19078 C C . THR E 1 9 ? 82.033 184.271 83.289 1.00 172.24 ? 9 THR E C 1 ATOM 19079 O O . THR E 1 9 ? 82.332 183.411 82.463 1.00 180.78 ? 9 THR E O 1 ATOM 19080 C CB . THR E 1 9 ? 80.172 185.903 82.734 1.00 141.80 ? 9 THR E CB 1 ATOM 19081 O OG1 . THR E 1 9 ? 79.574 185.735 84.023 1.00 143.38 ? 9 THR E OG1 1 ATOM 19082 C CG2 . THR E 1 9 ? 79.542 184.934 81.737 1.00 125.43 ? 9 THR E CG2 1 ATOM 19083 N N . SER E 1 10 ? 81.997 184.029 84.597 1.00 169.89 ? 10 SER E N 1 ATOM 19084 C CA . SER E 1 10 ? 82.422 182.736 85.148 1.00 162.71 ? 10 SER E CA 1 ATOM 19085 C C . SER E 1 10 ? 81.347 182.012 85.976 1.00 144.70 ? 10 SER E C 1 ATOM 19086 O O . SER E 1 10 ? 80.368 182.624 86.407 1.00 138.99 ? 10 SER E O 1 ATOM 19087 C CB . SER E 1 10 ? 83.711 182.903 85.964 1.00 173.40 ? 10 SER E CB 1 ATOM 19088 O OG . SER E 1 10 ? 83.604 183.965 86.896 1.00 179.18 ? 10 SER E OG 1 ATOM 19089 N N . PRO E 1 11 ? 81.533 180.698 86.198 1.00 136.00 ? 11 PRO E N 1 ATOM 19090 C CA . PRO E 1 11 ? 80.566 179.886 86.948 1.00 130.67 ? 11 PRO E CA 1 ATOM 19091 C C . PRO E 1 11 ? 80.386 180.398 88.371 1.00 130.49 ? 11 PRO E C 1 ATOM 19092 O O . PRO E 1 11 ? 81.376 180.763 89.001 1.00 133.78 ? 11 PRO E O 1 ATOM 19093 C CB . PRO E 1 11 ? 81.222 178.502 86.976 1.00 128.94 ? 11 PRO E CB 1 ATOM 19094 C CG . PRO E 1 11 ? 82.187 178.504 85.837 1.00 129.10 ? 11 PRO E CG 1 ATOM 19095 C CD . PRO E 1 11 ? 82.690 179.902 85.752 1.00 132.76 ? 11 PRO E CD 1 ATOM 19096 N N . TYR E 1 12 ? 79.151 180.418 88.868 1.00 131.92 ? 12 TYR E N 1 ATOM 19097 C CA . TYR E 1 12 ? 78.878 180.887 90.228 1.00 140.45 ? 12 TYR E CA 1 ATOM 19098 C C . TYR E 1 12 ? 78.346 179.765 91.133 1.00 139.90 ? 12 TYR E C 1 ATOM 19099 O O . TYR E 1 12 ? 78.243 178.613 90.706 1.00 138.22 ? 12 TYR E O 1 ATOM 19100 C CB . TYR E 1 12 ? 77.911 182.082 90.202 1.00 141.79 ? 12 TYR E CB 1 ATOM 19101 C CG . TYR E 1 12 ? 76.527 181.745 89.698 1.00 137.12 ? 12 TYR E CG 1 ATOM 19102 C CD1 . TYR E 1 12 ? 75.427 181.781 90.548 1.00 133.30 ? 12 TYR E CD1 1 ATOM 19103 C CD2 . TYR E 1 12 ? 76.320 181.382 88.375 1.00 135.83 ? 12 TYR E CD2 1 ATOM 19104 C CE1 . TYR E 1 12 ? 74.161 181.469 90.090 1.00 130.23 ? 12 TYR E CE1 1 ATOM 19105 C CE2 . TYR E 1 12 ? 75.060 181.067 87.909 1.00 133.55 ? 12 TYR E CE2 1 ATOM 19106 C CZ . TYR E 1 12 ? 73.985 181.111 88.769 1.00 128.72 ? 12 TYR E CZ 1 ATOM 19107 O OH . TYR E 1 12 ? 72.730 180.794 88.303 1.00 120.64 ? 12 TYR E OH 1 ATOM 19108 N N . LEU E 1 13 ? 78.029 180.108 92.383 1.00 137.78 ? 13 LEU E N 1 ATOM 19109 C CA . LEU E 1 13 ? 77.432 179.167 93.337 1.00 129.30 ? 13 LEU E CA 1 ATOM 19110 C C . LEU E 1 13 ? 76.021 179.599 93.725 1.00 123.22 ? 13 LEU E C 1 ATOM 19111 O O . LEU E 1 13 ? 75.744 180.793 93.862 1.00 130.65 ? 13 LEU E O 1 ATOM 19112 C CB . LEU E 1 13 ? 78.286 179.058 94.597 1.00 129.68 ? 13 LEU E CB 1 ATOM 19113 C CG . LEU E 1 13 ? 79.638 178.381 94.408 1.00 132.11 ? 13 LEU E CG 1 ATOM 19114 C CD1 . LEU E 1 13 ? 80.497 178.508 95.642 1.00 138.58 ? 13 LEU E CD1 1 ATOM 19115 C CD2 . LEU E 1 13 ? 79.424 176.934 94.072 1.00 127.38 ? 13 LEU E CD2 1 ATOM 19116 N N . GLY E 1 14 ? 75.132 178.631 93.914 1.00 108.39 ? 14 GLY E N 1 ATOM 19117 C CA . GLY E 1 14 ? 73.749 178.947 94.213 1.00 107.37 ? 14 GLY E CA 1 ATOM 19118 C C . GLY E 1 14 ? 73.107 177.996 95.196 1.00 111.88 ? 14 GLY E C 1 ATOM 19119 O O . GLY E 1 14 ? 73.415 176.807 95.223 1.00 118.21 ? 14 GLY E O 1 ATOM 19120 N N . THR E 1 15 ? 72.205 178.528 96.008 1.00 114.71 ? 15 THR E N 1 ATOM 19121 C CA . THR E 1 15 ? 71.494 177.721 96.988 1.00 123.31 ? 15 THR E CA 1 ATOM 19122 C C . THR E 1 15 ? 70.624 176.671 96.296 1.00 125.06 ? 15 THR E C 1 ATOM 19123 O O . THR E 1 15 ? 69.824 177.003 95.421 1.00 128.23 ? 15 THR E O 1 ATOM 19124 C CB . THR E 1 15 ? 70.623 178.609 97.902 1.00 129.58 ? 15 THR E CB 1 ATOM 19125 O OG1 . THR E 1 15 ? 69.999 179.636 97.118 1.00 134.16 ? 15 THR E OG1 1 ATOM 19126 C CG2 . THR E 1 15 ? 71.475 179.264 98.978 1.00 127.48 ? 15 THR E CG2 1 ATOM 19127 N N . CYS E 1 16 ? 70.797 175.406 96.678 1.00 124.44 ? 16 CYS E N 1 ATOM 19128 C CA . CYS E 1 16 ? 69.962 174.320 96.161 1.00 123.44 ? 16 CYS E CA 1 ATOM 19129 C C . CYS E 1 16 ? 69.196 173.679 97.316 1.00 121.05 ? 16 CYS E C 1 ATOM 19130 O O . CYS E 1 16 ? 69.529 173.903 98.474 1.00 126.32 ? 16 CYS E O 1 ATOM 19131 C CB . CYS E 1 16 ? 70.812 173.280 95.418 1.00 126.77 ? 16 CYS E CB 1 ATOM 19132 S SG . CYS E 1 16 ? 69.875 172.014 94.500 1.00 136.44 ? 16 CYS E SG 1 ATOM 19133 N N . SER E 1 17 ? 68.171 172.893 97.007 1.00 123.59 ? 17 SER E N 1 ATOM 19134 C CA . SER E 1 17 ? 67.342 172.284 98.049 1.00 133.82 ? 17 SER E CA 1 ATOM 19135 C C . SER E 1 17 ? 67.599 170.797 98.260 1.00 132.23 ? 17 SER E C 1 ATOM 19136 O O . SER E 1 17 ? 67.140 170.215 99.240 1.00 133.04 ? 17 SER E O 1 ATOM 19137 C CB . SER E 1 17 ? 65.864 172.507 97.752 1.00 143.32 ? 17 SER E CB 1 ATOM 19138 O OG . SER E 1 17 ? 65.649 172.624 96.359 1.00 152.86 ? 17 SER E OG 1 ATOM 19139 N N . TYR E 1 18 ? 68.324 170.180 97.339 1.00 128.55 ? 18 TYR E N 1 ATOM 19140 C CA . TYR E 1 18 ? 68.670 168.778 97.482 1.00 128.94 ? 18 TYR E CA 1 ATOM 19141 C C . TYR E 1 18 ? 70.031 168.529 96.834 1.00 122.38 ? 18 TYR E C 1 ATOM 19142 O O . TYR E 1 18 ? 70.190 168.744 95.635 1.00 117.47 ? 18 TYR E O 1 ATOM 19143 C CB . TYR E 1 18 ? 67.574 167.908 96.858 1.00 139.13 ? 18 TYR E CB 1 ATOM 19144 C CG . TYR E 1 18 ? 67.802 166.420 97.005 1.00 155.89 ? 18 TYR E CG 1 ATOM 19145 C CD1 . TYR E 1 18 ? 66.921 165.620 97.727 1.00 150.03 ? 18 TYR E CD1 1 ATOM 19146 C CD2 . TYR E 1 18 ? 68.908 165.815 96.420 1.00 170.23 ? 18 TYR E CD2 1 ATOM 19147 C CE1 . TYR E 1 18 ? 67.142 164.256 97.853 1.00 153.93 ? 18 TYR E CE1 1 ATOM 19148 C CE2 . TYR E 1 18 ? 69.136 164.462 96.542 1.00 171.56 ? 18 TYR E CE2 1 ATOM 19149 C CZ . TYR E 1 18 ? 68.256 163.685 97.256 1.00 167.20 ? 18 TYR E CZ 1 ATOM 19150 O OH . TYR E 1 18 ? 68.506 162.336 97.360 1.00 172.73 ? 18 TYR E OH 1 ATOM 19151 N N . CYS E 1 19 ? 71.009 168.084 97.624 1.00 126.39 ? 19 CYS E N 1 ATOM 19152 C CA . CYS E 1 19 ? 72.380 167.941 97.128 1.00 135.04 ? 19 CYS E CA 1 ATOM 19153 C C . CYS E 1 19 ? 73.086 166.641 97.530 1.00 145.04 ? 19 CYS E C 1 ATOM 19154 O O . CYS E 1 19 ? 73.950 166.648 98.417 1.00 155.65 ? 19 CYS E O 1 ATOM 19155 C CB . CYS E 1 19 ? 73.234 169.126 97.586 1.00 134.23 ? 19 CYS E CB 1 ATOM 19156 S SG . CYS E 1 19 ? 72.457 170.748 97.456 1.00 147.73 ? 19 CYS E SG 1 ATOM 19157 N N . HIS E 1 20 ? 72.744 165.543 96.860 1.00 143.22 ? 20 HIS E N 1 ATOM 19158 C CA . HIS E 1 20 ? 73.346 164.241 97.152 1.00 153.10 ? 20 HIS E CA 1 ATOM 19159 C C . HIS E 1 20 ? 72.965 163.764 98.547 1.00 161.18 ? 20 HIS E C 1 ATOM 19160 O O . HIS E 1 20 ? 72.956 162.562 98.831 1.00 166.56 ? 20 HIS E O 1 ATOM 19161 C CB . HIS E 1 20 ? 74.867 164.295 97.014 1.00 160.81 ? 20 HIS E CB 1 ATOM 19162 C CG . HIS E 1 20 ? 75.391 163.535 95.836 1.00 170.48 ? 20 HIS E CG 1 ATOM 19163 N ND1 . HIS E 1 20 ? 75.060 162.220 95.592 1.00 172.54 ? 20 HIS E ND1 1 ATOM 19164 C CD2 . HIS E 1 20 ? 76.230 163.902 94.838 1.00 176.81 ? 20 HIS E CD2 1 ATOM 19165 C CE1 . HIS E 1 20 ? 75.667 161.810 94.493 1.00 175.87 ? 20 HIS E CE1 1 ATOM 19166 N NE2 . HIS E 1 20 ? 76.385 162.812 94.016 1.00 178.26 ? 20 HIS E NE2 1 ATOM 19167 N N . HIS E 1 21 ? 72.683 164.726 99.420 1.00 159.18 ? 21 HIS E N 1 ATOM 19168 C CA . HIS E 1 21 ? 72.057 164.470 100.706 1.00 149.30 ? 21 HIS E CA 1 ATOM 19169 C C . HIS E 1 21 ? 70.826 165.347 100.697 1.00 128.67 ? 21 HIS E C 1 ATOM 19170 O O . HIS E 1 21 ? 70.893 166.513 100.313 1.00 128.81 ? 21 HIS E O 1 ATOM 19171 C CB . HIS E 1 21 ? 72.980 164.859 101.861 1.00 160.26 ? 21 HIS E CB 1 ATOM 19172 C CG . HIS E 1 21 ? 74.409 164.464 101.651 1.00 171.60 ? 21 HIS E CG 1 ATOM 19173 N ND1 . HIS E 1 21 ? 74.889 163.208 101.957 1.00 171.44 ? 21 HIS E ND1 1 ATOM 19174 C CD2 . HIS E 1 21 ? 75.462 165.160 101.160 1.00 177.58 ? 21 HIS E CD2 1 ATOM 19175 C CE1 . HIS E 1 21 ? 76.176 163.148 101.664 1.00 175.14 ? 21 HIS E CE1 1 ATOM 19176 N NE2 . HIS E 1 21 ? 76.549 164.319 101.179 1.00 180.00 ? 21 HIS E NE2 1 ATOM 19177 N N . THR E 1 22 ? 69.696 164.786 101.093 1.00 112.85 ? 22 THR E N 1 ATOM 19178 C CA . THR E 1 22 ? 68.431 165.493 100.975 1.00 114.76 ? 22 THR E CA 1 ATOM 19179 C C . THR E 1 22 ? 68.460 166.920 101.536 1.00 115.36 ? 22 THR E C 1 ATOM 19180 O O . THR E 1 22 ? 67.548 167.707 101.289 1.00 109.64 ? 22 THR E O 1 ATOM 19181 C CB . THR E 1 22 ? 67.303 164.689 101.625 1.00 119.10 ? 22 THR E CB 1 ATOM 19182 O OG1 . THR E 1 22 ? 67.621 164.431 102.999 1.00 121.32 ? 22 THR E OG1 1 ATOM 19183 C CG2 . THR E 1 22 ? 67.146 163.370 100.904 1.00 112.33 ? 22 THR E CG2 1 ATOM 19184 N N . VAL E 1 23 ? 69.516 167.251 102.275 1.00 120.83 ? 23 VAL E N 1 ATOM 19185 C CA . VAL E 1 23 ? 69.650 168.565 102.905 1.00 120.76 ? 23 VAL E CA 1 ATOM 19186 C C . VAL E 1 23 ? 70.017 169.651 101.889 1.00 114.52 ? 23 VAL E C 1 ATOM 19187 O O . VAL E 1 23 ? 70.902 169.447 101.060 1.00 104.92 ? 23 VAL E O 1 ATOM 19188 C CB . VAL E 1 23 ? 70.715 168.536 104.026 1.00 131.49 ? 23 VAL E CB 1 ATOM 19189 C CG1 . VAL E 1 23 ? 70.704 169.838 104.811 1.00 140.35 ? 23 VAL E CG1 1 ATOM 19190 C CG2 . VAL E 1 23 ? 70.482 167.347 104.957 1.00 132.13 ? 23 VAL E CG2 1 ATOM 19191 N N . PRO E 1 24 ? 69.328 170.807 101.950 1.00 121.35 ? 24 PRO E N 1 ATOM 19192 C CA . PRO E 1 24 ? 69.602 171.961 101.081 1.00 118.42 ? 24 PRO E CA 1 ATOM 19193 C C . PRO E 1 24 ? 71.026 172.464 101.261 1.00 119.58 ? 24 PRO E C 1 ATOM 19194 O O . PRO E 1 24 ? 71.496 172.551 102.392 1.00 124.01 ? 24 PRO E O 1 ATOM 19195 C CB . PRO E 1 24 ? 68.617 173.022 101.584 1.00 119.22 ? 24 PRO E CB 1 ATOM 19196 C CG . PRO E 1 24 ? 67.516 172.254 102.196 1.00 126.78 ? 24 PRO E CG 1 ATOM 19197 C CD . PRO E 1 24 ? 68.162 171.044 102.818 1.00 129.35 ? 24 PRO E CD 1 ATOM 19198 N N . CYS E 1 25 ? 71.698 172.796 100.165 1.00 120.66 ? 25 CYS E N 1 ATOM 19199 C CA . CYS E 1 25 ? 73.095 173.199 100.236 1.00 122.37 ? 25 CYS E CA 1 ATOM 19200 C C . CYS E 1 25 ? 73.354 174.492 99.495 1.00 123.82 ? 25 CYS E C 1 ATOM 19201 O O . CYS E 1 25 ? 72.440 175.264 99.214 1.00 127.73 ? 25 CYS E O 1 ATOM 19202 C CB . CYS E 1 25 ? 73.995 172.112 99.658 1.00 124.89 ? 25 CYS E CB 1 ATOM 19203 S SG . CYS E 1 25 ? 73.975 172.032 97.861 1.00 139.91 ? 25 CYS E SG 1 ATOM 19204 N N . PHE E 1 26 ? 74.618 174.709 99.165 1.00 125.88 ? 26 PHE E N 1 ATOM 19205 C CA . PHE E 1 26 ? 75.051 175.949 98.556 1.00 135.83 ? 26 PHE E CA 1 ATOM 19206 C C . PHE E 1 26 ? 76.084 175.572 97.504 1.00 139.46 ? 26 PHE E C 1 ATOM 19207 O O . PHE E 1 26 ? 77.231 176.002 97.570 1.00 142.66 ? 26 PHE E O 1 ATOM 19208 C CB . PHE E 1 26 ? 75.656 176.856 99.638 1.00 149.33 ? 26 PHE E CB 1 ATOM 19209 C CG . PHE E 1 26 ? 75.781 178.303 99.237 1.00 158.34 ? 26 PHE E CG 1 ATOM 19210 C CD1 . PHE E 1 26 ? 74.698 179.163 99.326 1.00 159.36 ? 26 PHE E CD1 1 ATOM 19211 C CD2 . PHE E 1 26 ? 76.992 178.809 98.794 1.00 164.20 ? 26 PHE E CD2 1 ATOM 19212 C CE1 . PHE E 1 26 ? 74.818 180.499 98.961 1.00 160.46 ? 26 PHE E CE1 1 ATOM 19213 C CE2 . PHE E 1 26 ? 77.118 180.140 98.429 1.00 164.78 ? 26 PHE E CE2 1 ATOM 19214 C CZ . PHE E 1 26 ? 76.031 180.986 98.514 1.00 161.72 ? 26 PHE E CZ 1 ATOM 19215 N N . SER E 1 27 ? 75.669 174.758 96.536 1.00 148.01 ? 27 SER E N 1 ATOM 19216 C CA . SER E 1 27 ? 76.603 174.145 95.586 1.00 156.44 ? 27 SER E CA 1 ATOM 19217 C C . SER E 1 27 ? 76.626 174.795 94.202 1.00 138.46 ? 27 SER E C 1 ATOM 19218 O O . SER E 1 27 ? 75.748 175.592 93.870 1.00 132.11 ? 27 SER E O 1 ATOM 19219 C CB . SER E 1 27 ? 76.315 172.639 95.446 1.00 168.44 ? 27 SER E CB 1 ATOM 19220 O OG . SER E 1 27 ? 75.124 172.390 94.713 1.00 166.08 ? 27 SER E OG 1 ATOM 19221 N N . PRO E 1 28 ? 77.645 174.457 93.389 1.00 131.54 ? 28 PRO E N 1 ATOM 19222 C CA . PRO E 1 28 ? 77.607 174.851 91.980 1.00 136.63 ? 28 PRO E CA 1 ATOM 19223 C C . PRO E 1 28 ? 76.548 173.996 91.323 1.00 143.35 ? 28 PRO E C 1 ATOM 19224 O O . PRO E 1 28 ? 75.839 173.283 92.036 1.00 148.26 ? 28 PRO E O 1 ATOM 19225 C CB . PRO E 1 28 ? 78.991 174.450 91.466 1.00 127.28 ? 28 PRO E CB 1 ATOM 19226 C CG . PRO E 1 28 ? 79.406 173.333 92.354 1.00 120.00 ? 28 PRO E CG 1 ATOM 19227 C CD . PRO E 1 28 ? 78.848 173.667 93.706 1.00 123.34 ? 28 PRO E CD 1 ATOM 19228 N N . VAL E 1 29 ? 76.435 174.052 90.002 1.00 136.43 ? 29 VAL E N 1 ATOM 19229 C CA . VAL E 1 29 ? 75.465 173.213 89.316 1.00 129.11 ? 29 VAL E CA 1 ATOM 19230 C C . VAL E 1 29 ? 74.049 173.502 89.844 1.00 119.62 ? 29 VAL E C 1 ATOM 19231 O O . VAL E 1 29 ? 73.157 172.659 89.777 1.00 115.80 ? 29 VAL E O 1 ATOM 19232 C CB . VAL E 1 29 ? 75.835 171.714 89.488 1.00 101.61 ? 29 VAL E CB 1 ATOM 19233 C CG1 . VAL E 1 29 ? 74.932 170.824 88.662 1.00 105.11 ? 29 VAL E CG1 1 ATOM 19234 C CG2 . VAL E 1 29 ? 77.294 171.476 89.104 1.00 96.21 ? 29 VAL E CG2 1 ATOM 19235 N N . LYS E 1 30 ? 73.849 174.706 90.372 1.00 117.00 ? 30 LYS E N 1 ATOM 19236 C CA . LYS E 1 30 ? 72.545 175.093 90.896 1.00 113.36 ? 30 LYS E CA 1 ATOM 19237 C C . LYS E 1 30 ? 71.587 175.247 89.738 1.00 102.90 ? 30 LYS E C 1 ATOM 19238 O O . LYS E 1 30 ? 71.872 175.958 88.775 1.00 107.06 ? 30 LYS E O 1 ATOM 19239 C CB . LYS E 1 30 ? 72.637 176.404 91.683 1.00 126.23 ? 30 LYS E CB 1 ATOM 19240 C CG . LYS E 1 30 ? 71.387 176.763 92.499 1.00 130.38 ? 30 LYS E CG 1 ATOM 19241 C CD . LYS E 1 30 ? 70.311 177.444 91.654 1.00 131.43 ? 30 LYS E CD 1 ATOM 19242 C CE . LYS E 1 30 ? 69.188 178.024 92.514 1.00 127.95 ? 30 LYS E CE 1 ATOM 19243 N NZ . LYS E 1 30 ? 69.634 179.164 93.369 1.00 127.57 ? 30 LYS E NZ 1 ATOM 19244 N N . ILE E 1 31 ? 70.452 174.570 89.826 1.00 98.13 ? 31 ILE E N 1 ATOM 19245 C CA . ILE E 1 31 ? 69.455 174.650 88.773 1.00 108.95 ? 31 ILE E CA 1 ATOM 19246 C C . ILE E 1 31 ? 68.542 175.853 89.001 1.00 113.46 ? 31 ILE E C 1 ATOM 19247 O O . ILE E 1 31 ? 67.865 175.946 90.028 1.00 115.41 ? 31 ILE E O 1 ATOM 19248 C CB . ILE E 1 31 ? 68.636 173.351 88.677 1.00 114.85 ? 31 ILE E CB 1 ATOM 19249 C CG1 . ILE E 1 31 ? 69.570 172.145 88.559 1.00 109.71 ? 31 ILE E CG1 1 ATOM 19250 C CG2 . ILE E 1 31 ? 67.702 173.402 87.482 1.00 121.45 ? 31 ILE E CG2 1 ATOM 19251 C CD1 . ILE E 1 31 ? 68.846 170.826 88.397 1.00 103.98 ? 31 ILE E CD1 1 ATOM 19252 N N . GLU E 1 32 ? 68.533 176.772 88.039 1.00 112.17 ? 32 GLU E N 1 ATOM 19253 C CA . GLU E 1 32 ? 67.787 178.017 88.171 1.00 113.42 ? 32 GLU E CA 1 ATOM 19254 C C . GLU E 1 32 ? 66.429 177.941 87.489 1.00 119.99 ? 32 GLU E C 1 ATOM 19255 O O . GLU E 1 32 ? 65.417 178.350 88.056 1.00 125.79 ? 32 GLU E O 1 ATOM 19256 C CB . GLU E 1 32 ? 68.598 179.174 87.596 1.00 112.09 ? 32 GLU E CB 1 ATOM 19257 C CG . GLU E 1 32 ? 69.960 179.342 88.239 1.00 125.49 ? 32 GLU E CG 1 ATOM 19258 C CD . GLU E 1 32 ? 70.015 180.536 89.170 1.00 145.20 ? 32 GLU E CD 1 ATOM 19259 O OE1 . GLU E 1 32 ? 69.337 181.546 88.877 1.00 156.35 ? 32 GLU E OE1 1 ATOM 19260 O OE2 . GLU E 1 32 ? 70.738 180.467 90.187 1.00 149.01 ? 32 GLU E OE2 1 ATOM 19261 N N . GLN E 1 33 ? 66.419 177.422 86.266 1.00 121.71 ? 33 GLN E N 1 ATOM 19262 C CA . GLN E 1 33 ? 65.180 177.187 85.530 1.00 125.23 ? 33 GLN E CA 1 ATOM 19263 C C . GLN E 1 33 ? 65.290 175.944 84.659 1.00 110.63 ? 33 GLN E C 1 ATOM 19264 O O . GLN E 1 33 ? 66.356 175.341 84.532 1.00 104.95 ? 33 GLN E O 1 ATOM 19265 C CB . GLN E 1 33 ? 64.816 178.385 84.644 1.00 142.80 ? 33 GLN E CB 1 ATOM 19266 C CG . GLN E 1 33 ? 64.084 179.520 85.349 1.00 156.45 ? 33 GLN E CG 1 ATOM 19267 C CD . GLN E 1 33 ? 63.438 180.486 84.369 1.00 162.63 ? 33 GLN E CD 1 ATOM 19268 O OE1 . GLN E 1 33 ? 63.004 180.087 83.287 1.00 166.78 ? 33 GLN E OE1 1 ATOM 19269 N NE2 . GLN E 1 33 ? 63.365 181.762 84.745 1.00 160.72 ? 33 GLN E NE2 1 ATOM 19270 N N . VAL E 1 34 ? 64.174 175.577 84.046 1.00 105.53 ? 34 VAL E N 1 ATOM 19271 C CA . VAL E 1 34 ? 64.151 174.465 83.116 1.00 105.99 ? 34 VAL E CA 1 ATOM 19272 C C . VAL E 1 34 ? 63.026 174.685 82.108 1.00 116.88 ? 34 VAL E C 1 ATOM 19273 O O . VAL E 1 34 ? 62.021 175.322 82.433 1.00 122.92 ? 34 VAL E O 1 ATOM 19274 C CB . VAL E 1 34 ? 63.985 173.136 83.867 1.00 98.44 ? 34 VAL E CB 1 ATOM 19275 C CG1 . VAL E 1 34 ? 63.281 172.113 83.008 1.00 95.41 ? 34 VAL E CG1 1 ATOM 19276 C CG2 . VAL E 1 34 ? 65.339 172.618 84.312 1.00 101.30 ? 34 VAL E CG2 1 ATOM 19277 N N . TRP E 1 35 ? 63.207 174.198 80.881 1.00 115.46 ? 35 TRP E N 1 ATOM 19278 C CA . TRP E 1 35 ? 62.175 174.344 79.854 1.00 112.53 ? 35 TRP E CA 1 ATOM 19279 C C . TRP E 1 35 ? 61.660 173.009 79.313 1.00 107.44 ? 35 TRP E C 1 ATOM 19280 O O . TRP E 1 35 ? 62.419 172.145 78.867 1.00 97.67 ? 35 TRP E O 1 ATOM 19281 C CB . TRP E 1 35 ? 62.628 175.279 78.726 1.00 118.54 ? 35 TRP E CB 1 ATOM 19282 C CG . TRP E 1 35 ? 62.757 176.716 79.164 1.00 122.58 ? 35 TRP E CG 1 ATOM 19283 C CD1 . TRP E 1 35 ? 61.846 177.726 78.983 1.00 122.44 ? 35 TRP E CD1 1 ATOM 19284 C CD2 . TRP E 1 35 ? 63.859 177.295 79.868 1.00 119.08 ? 35 TRP E CD2 1 ATOM 19285 N NE1 . TRP E 1 35 ? 62.323 178.898 79.528 1.00 115.51 ? 35 TRP E NE1 1 ATOM 19286 C CE2 . TRP E 1 35 ? 63.555 178.657 80.077 1.00 116.02 ? 35 TRP E CE2 1 ATOM 19287 C CE3 . TRP E 1 35 ? 65.076 176.793 80.340 1.00 114.80 ? 35 TRP E CE3 1 ATOM 19288 C CZ2 . TRP E 1 35 ? 64.425 179.517 80.735 1.00 115.83 ? 35 TRP E CZ2 1 ATOM 19289 C CZ3 . TRP E 1 35 ? 65.934 177.646 80.996 1.00 112.90 ? 35 TRP E CZ3 1 ATOM 19290 C CH2 . TRP E 1 35 ? 65.606 178.992 81.189 1.00 116.12 ? 35 TRP E CH2 1 ATOM 19291 N N . ASP E 1 36 ? 60.343 172.869 79.374 1.00 114.55 ? 36 ASP E N 1 ATOM 19292 C CA . ASP E 1 36 ? 59.657 171.651 79.010 1.00 121.32 ? 36 ASP E CA 1 ATOM 19293 C C . ASP E 1 36 ? 58.518 172.066 78.106 1.00 123.70 ? 36 ASP E C 1 ATOM 19294 O O . ASP E 1 36 ? 57.357 172.067 78.514 1.00 128.81 ? 36 ASP E O 1 ATOM 19295 C CB . ASP E 1 36 ? 59.093 170.998 80.267 1.00 133.60 ? 36 ASP E CB 1 ATOM 19296 C CG . ASP E 1 36 ? 58.695 169.563 80.044 1.00 150.15 ? 36 ASP E CG 1 ATOM 19297 O OD1 . ASP E 1 36 ? 59.383 168.887 79.250 1.00 156.40 ? 36 ASP E OD1 1 ATOM 19298 O OD2 . ASP E 1 36 ? 57.704 169.110 80.662 1.00 156.16 ? 36 ASP E OD2 1 ATOM 19299 N N . GLU E 1 37 ? 58.850 172.443 76.880 1.00 119.72 ? 37 GLU E N 1 ATOM 19300 C CA . GLU E 1 37 ? 57.855 173.025 75.993 1.00 125.88 ? 37 GLU E CA 1 ATOM 19301 C C . GLU E 1 37 ? 57.871 172.391 74.608 1.00 127.81 ? 37 GLU E C 1 ATOM 19302 O O . GLU E 1 37 ? 56.921 172.539 73.837 1.00 131.91 ? 37 GLU E O 1 ATOM 19303 C CB . GLU E 1 37 ? 58.083 174.530 75.874 1.00 134.03 ? 37 GLU E CB 1 ATOM 19304 C CG . GLU E 1 37 ? 58.233 175.243 77.205 1.00 141.52 ? 37 GLU E CG 1 ATOM 19305 C CD . GLU E 1 37 ? 58.715 176.666 77.038 1.00 142.84 ? 37 GLU E CD 1 ATOM 19306 O OE1 . GLU E 1 37 ? 59.713 176.869 76.319 1.00 133.64 ? 37 GLU E OE1 1 ATOM 19307 O OE2 . GLU E 1 37 ? 58.098 177.580 77.623 1.00 150.31 ? 37 GLU E OE2 1 ATOM 19308 N N . ALA E 1 38 ? 58.955 171.693 74.292 1.00 123.13 ? 38 ALA E N 1 ATOM 19309 C CA . ALA E 1 38 ? 59.083 171.049 72.992 1.00 118.60 ? 38 ALA E CA 1 ATOM 19310 C C . ALA E 1 38 ? 57.977 170.022 72.794 1.00 123.35 ? 38 ALA E C 1 ATOM 19311 O O . ALA E 1 38 ? 57.435 169.491 73.760 1.00 124.85 ? 38 ALA E O 1 ATOM 19312 C CB . ALA E 1 38 ? 60.445 170.388 72.857 1.00 111.38 ? 38 ALA E CB 1 ATOM 19313 N N . ASP E 1 39 ? 57.631 169.762 71.540 1.00 125.93 ? 39 ASP E N 1 ATOM 19314 C CA . ASP E 1 39 ? 56.757 168.646 71.213 1.00 121.21 ? 39 ASP E CA 1 ATOM 19315 C C . ASP E 1 39 ? 57.619 167.405 71.330 1.00 125.88 ? 39 ASP E C 1 ATOM 19316 O O . ASP E 1 39 ? 57.158 166.321 71.701 1.00 124.58 ? 39 ASP E O 1 ATOM 19317 C CB . ASP E 1 39 ? 56.236 168.781 69.787 1.00 113.54 ? 39 ASP E CB 1 ATOM 19318 C CG . ASP E 1 39 ? 55.490 170.072 69.564 1.00 112.95 ? 39 ASP E CG 1 ATOM 19319 O OD1 . ASP E 1 39 ? 55.158 170.746 70.563 1.00 113.78 ? 39 ASP E OD1 1 ATOM 19320 O OD2 . ASP E 1 39 ? 55.235 170.410 68.390 1.00 113.28 ? 39 ASP E OD2 1 ATOM 19321 N N . ASP E 1 40 ? 58.891 167.591 70.996 1.00 126.55 ? 40 ASP E N 1 ATOM 19322 C CA . ASP E 1 40 ? 59.906 166.573 71.173 1.00 122.54 ? 40 ASP E CA 1 ATOM 19323 C C . ASP E 1 40 ? 60.016 166.285 72.657 1.00 124.40 ? 40 ASP E C 1 ATOM 19324 O O . ASP E 1 40 ? 59.598 167.095 73.485 1.00 127.98 ? 40 ASP E O 1 ATOM 19325 C CB . ASP E 1 40 ? 61.241 167.094 70.643 1.00 123.03 ? 40 ASP E CB 1 ATOM 19326 C CG . ASP E 1 40 ? 62.341 166.059 70.705 1.00 129.12 ? 40 ASP E CG 1 ATOM 19327 O OD1 . ASP E 1 40 ? 62.035 164.879 70.986 1.00 136.10 ? 40 ASP E OD1 1 ATOM 19328 O OD2 . ASP E 1 40 ? 63.513 166.429 70.465 1.00 126.44 ? 40 ASP E OD2 1 ATOM 19329 N N . ASN E 1 41 ? 60.582 165.136 72.996 1.00 122.51 ? 41 ASN E N 1 ATOM 19330 C CA . ASN E 1 41 ? 60.761 164.781 74.389 1.00 125.91 ? 41 ASN E CA 1 ATOM 19331 C C . ASN E 1 41 ? 62.051 165.360 74.996 1.00 125.87 ? 41 ASN E C 1 ATOM 19332 O O . ASN E 1 41 ? 62.696 164.721 75.829 1.00 130.83 ? 41 ASN E O 1 ATOM 19333 C CB . ASN E 1 41 ? 60.729 163.264 74.539 1.00 133.77 ? 41 ASN E CB 1 ATOM 19334 C CG . ASN E 1 41 ? 60.437 162.833 75.954 1.00 151.25 ? 41 ASN E CG 1 ATOM 19335 O OD1 . ASN E 1 41 ? 59.705 163.508 76.682 1.00 154.38 ? 41 ASN E OD1 1 ATOM 19336 N ND2 . ASN E 1 41 ? 61.011 161.706 76.359 1.00 161.80 ? 41 ASN E ND2 1 ATOM 19337 N N . THR E 1 42 ? 62.413 166.578 74.592 1.00 118.56 ? 42 THR E N 1 ATOM 19338 C CA . THR E 1 42 ? 63.686 167.182 75.004 1.00 109.38 ? 42 THR E CA 1 ATOM 19339 C C . THR E 1 42 ? 63.554 168.232 76.105 1.00 101.84 ? 42 THR E C 1 ATOM 19340 O O . THR E 1 42 ? 62.477 168.788 76.321 1.00 103.60 ? 42 THR E O 1 ATOM 19341 C CB . THR E 1 42 ? 64.453 167.796 73.806 1.00 116.95 ? 42 THR E CB 1 ATOM 19342 O OG1 . THR E 1 42 ? 63.539 168.472 72.928 1.00 118.51 ? 42 THR E OG1 1 ATOM 19343 C CG2 . THR E 1 42 ? 65.179 166.710 73.028 1.00 121.66 ? 42 THR E CG2 1 ATOM 19344 N N . ILE E 1 43 ? 64.665 168.504 76.787 1.00 97.66 ? 43 ILE E N 1 ATOM 19345 C CA . ILE E 1 43 ? 64.674 169.409 77.940 1.00 97.04 ? 43 ILE E CA 1 ATOM 19346 C C . ILE E 1 43 ? 65.805 170.438 77.867 1.00 97.80 ? 43 ILE E C 1 ATOM 19347 O O . ILE E 1 43 ? 66.918 170.119 77.441 1.00 96.25 ? 43 ILE E O 1 ATOM 19348 C CB . ILE E 1 43 ? 64.816 168.623 79.275 1.00 93.03 ? 43 ILE E CB 1 ATOM 19349 C CG1 . ILE E 1 43 ? 63.592 167.736 79.529 1.00 105.00 ? 43 ILE E CG1 1 ATOM 19350 C CG2 . ILE E 1 43 ? 65.036 169.565 80.443 1.00 82.97 ? 43 ILE E CG2 1 ATOM 19351 C CD1 . ILE E 1 43 ? 63.785 166.267 79.145 1.00 109.31 ? 43 ILE E CD1 1 ATOM 19352 N N . ARG E 1 44 ? 65.517 171.669 78.285 1.00 98.31 ? 44 ARG E N 1 ATOM 19353 C CA . ARG E 1 44 ? 66.553 172.691 78.414 1.00 107.22 ? 44 ARG E CA 1 ATOM 19354 C C . ARG E 1 44 ? 66.772 173.031 79.887 1.00 119.06 ? 44 ARG E C 1 ATOM 19355 O O . ARG E 1 44 ? 65.836 173.398 80.597 1.00 122.29 ? 44 ARG E O 1 ATOM 19356 C CB . ARG E 1 44 ? 66.195 173.950 77.617 1.00 108.99 ? 44 ARG E CB 1 ATOM 19357 C CG . ARG E 1 44 ? 67.236 175.070 77.688 1.00 105.98 ? 44 ARG E CG 1 ATOM 19358 C CD . ARG E 1 44 ? 66.929 176.198 76.699 1.00 107.34 ? 44 ARG E CD 1 ATOM 19359 N NE . ARG E 1 44 ? 65.596 176.768 76.886 1.00 110.93 ? 44 ARG E NE 1 ATOM 19360 C CZ . ARG E 1 44 ? 65.000 177.594 76.026 1.00 114.03 ? 44 ARG E CZ 1 ATOM 19361 N NH1 . ARG E 1 44 ? 65.609 177.957 74.906 1.00 113.13 ? 44 ARG E NH1 1 ATOM 19362 N NH2 . ARG E 1 44 ? 63.784 178.056 76.282 1.00 116.34 ? 44 ARG E NH2 1 ATOM 19363 N N . ILE E 1 45 ? 68.019 172.900 80.333 1.00 120.57 ? 45 ILE E N 1 ATOM 19364 C CA . ILE E 1 45 ? 68.386 173.095 81.732 1.00 105.34 ? 45 ILE E CA 1 ATOM 19365 C C . ILE E 1 45 ? 69.309 174.292 81.900 1.00 114.81 ? 45 ILE E C 1 ATOM 19366 O O . ILE E 1 45 ? 70.255 174.469 81.136 1.00 118.90 ? 45 ILE E O 1 ATOM 19367 C CB . ILE E 1 45 ? 69.117 171.861 82.269 1.00 88.69 ? 45 ILE E CB 1 ATOM 19368 C CG1 . ILE E 1 45 ? 68.179 170.651 82.261 1.00 86.71 ? 45 ILE E CG1 1 ATOM 19369 C CG2 . ILE E 1 45 ? 69.647 172.135 83.651 1.00 84.56 ? 45 ILE E CG2 1 ATOM 19370 C CD1 . ILE E 1 45 ? 68.860 169.316 82.526 1.00 81.77 ? 45 ILE E CD1 1 ATOM 19371 N N . GLN E 1 46 ? 69.042 175.111 82.908 1.00 122.54 ? 46 GLN E N 1 ATOM 19372 C CA . GLN E 1 46 ? 69.887 176.270 83.171 1.00 130.36 ? 46 GLN E CA 1 ATOM 19373 C C . GLN E 1 46 ? 70.631 176.141 84.497 1.00 136.90 ? 46 GLN E C 1 ATOM 19374 O O . GLN E 1 46 ? 70.054 176.338 85.568 1.00 139.41 ? 46 GLN E O 1 ATOM 19375 C CB . GLN E 1 46 ? 69.057 177.550 83.152 1.00 124.12 ? 46 GLN E CB 1 ATOM 19376 C CG . GLN E 1 46 ? 69.840 178.801 83.482 1.00 121.88 ? 46 GLN E CG 1 ATOM 19377 C CD . GLN E 1 46 ? 68.989 180.037 83.350 1.00 125.58 ? 46 GLN E CD 1 ATOM 19378 O OE1 . GLN E 1 46 ? 68.923 180.862 84.255 1.00 126.56 ? 46 GLN E OE1 1 ATOM 19379 N NE2 . GLN E 1 46 ? 68.310 180.161 82.221 1.00 131.63 ? 46 GLN E NE2 1 ATOM 19380 N N . THR E 1 47 ? 71.917 175.812 84.419 1.00 134.56 ? 47 THR E N 1 ATOM 19381 C CA . THR E 1 47 ? 72.721 175.595 85.615 1.00 131.19 ? 47 THR E CA 1 ATOM 19382 C C . THR E 1 47 ? 73.608 176.790 85.942 1.00 143.42 ? 47 THR E C 1 ATOM 19383 O O . THR E 1 47 ? 73.561 177.821 85.265 1.00 150.88 ? 47 THR E O 1 ATOM 19384 C CB . THR E 1 47 ? 73.610 174.345 85.480 1.00 119.72 ? 47 THR E CB 1 ATOM 19385 O OG1 . THR E 1 47 ? 74.553 174.535 84.417 1.00 119.22 ? 47 THR E OG1 1 ATOM 19386 C CG2 . THR E 1 47 ? 72.761 173.113 85.198 1.00 112.51 ? 47 THR E CG2 1 ATOM 19387 N N . SER E 1 48 ? 74.421 176.635 86.983 1.00 141.16 ? 48 SER E N 1 ATOM 19388 C CA . SER E 1 48 ? 75.293 177.702 87.449 1.00 137.52 ? 48 SER E CA 1 ATOM 19389 C C . SER E 1 48 ? 76.728 177.488 86.994 1.00 144.47 ? 48 SER E C 1 ATOM 19390 O O . SER E 1 48 ? 77.575 178.358 87.175 1.00 153.76 ? 48 SER E O 1 ATOM 19391 C CB . SER E 1 48 ? 75.262 177.785 88.973 1.00 128.04 ? 48 SER E CB 1 ATOM 19392 O OG . SER E 1 48 ? 76.078 176.779 89.546 1.00 123.39 ? 48 SER E OG 1 ATOM 19393 N N . ALA E 1 49 ? 77.000 176.328 86.407 1.00 141.76 ? 49 ALA E N 1 ATOM 19394 C CA . ALA E 1 49 ? 78.352 175.995 85.969 1.00 145.73 ? 49 ALA E CA 1 ATOM 19395 C C . ALA E 1 49 ? 78.562 176.240 84.474 1.00 142.93 ? 49 ALA E C 1 ATOM 19396 O O . ALA E 1 49 ? 77.631 176.108 83.679 1.00 144.46 ? 49 ALA E O 1 ATOM 19397 C CB . ALA E 1 49 ? 78.674 174.555 86.317 1.00 149.23 ? 49 ALA E CB 1 ATOM 19398 N N . GLN E 1 50 ? 79.791 176.593 84.101 1.00 137.45 ? 50 GLN E N 1 ATOM 19399 C CA . GLN E 1 50 ? 80.134 176.821 82.701 1.00 130.99 ? 50 GLN E CA 1 ATOM 19400 C C . GLN E 1 50 ? 80.739 175.588 82.039 1.00 135.73 ? 50 GLN E C 1 ATOM 19401 O O . GLN E 1 50 ? 81.541 174.875 82.646 1.00 135.48 ? 50 GLN E O 1 ATOM 19402 C CB . GLN E 1 50 ? 81.092 177.999 82.563 1.00 130.89 ? 50 GLN E CB 1 ATOM 19403 C CG . GLN E 1 50 ? 80.440 179.348 82.755 1.00 137.88 ? 50 GLN E CG 1 ATOM 19404 C CD . GLN E 1 50 ? 81.364 180.477 82.369 1.00 148.57 ? 50 GLN E CD 1 ATOM 19405 O OE1 . GLN E 1 50 ? 80.978 181.391 81.639 1.00 152.94 ? 50 GLN E OE1 1 ATOM 19406 N NE2 . GLN E 1 50 ? 82.601 180.412 82.842 1.00 150.62 ? 50 GLN E NE2 1 ATOM 19407 N N . PHE E 1 51 ? 80.343 175.357 80.788 1.00 138.80 ? 51 PHE E N 1 ATOM 19408 C CA . PHE E 1 51 ? 80.836 174.242 79.982 1.00 134.28 ? 51 PHE E CA 1 ATOM 19409 C C . PHE E 1 51 ? 81.545 174.776 78.733 1.00 145.41 ? 51 PHE E C 1 ATOM 19410 O O . PHE E 1 51 ? 81.260 175.885 78.283 1.00 150.12 ? 51 PHE E O 1 ATOM 19411 C CB . PHE E 1 51 ? 79.678 173.334 79.553 1.00 115.51 ? 51 PHE E CB 1 ATOM 19412 C CG . PHE E 1 51 ? 78.727 172.976 80.666 1.00 109.72 ? 51 PHE E CG 1 ATOM 19413 C CD1 . PHE E 1 51 ? 77.425 173.448 80.660 1.00 110.89 ? 51 PHE E CD1 1 ATOM 19414 C CD2 . PHE E 1 51 ? 79.126 172.158 81.711 1.00 107.69 ? 51 PHE E CD2 1 ATOM 19415 C CE1 . PHE E 1 51 ? 76.542 173.115 81.684 1.00 108.11 ? 51 PHE E CE1 1 ATOM 19416 C CE2 . PHE E 1 51 ? 78.245 171.821 82.736 1.00 99.06 ? 51 PHE E CE2 1 ATOM 19417 C CZ . PHE E 1 51 ? 76.954 172.299 82.721 1.00 96.81 ? 51 PHE E CZ 1 ATOM 19418 N N . GLY E 1 52 ? 82.460 173.987 78.173 1.00 148.07 ? 52 GLY E N 1 ATOM 19419 C CA . GLY E 1 52 ? 83.161 174.360 76.954 1.00 155.14 ? 52 GLY E CA 1 ATOM 19420 C C . GLY E 1 52 ? 84.432 175.163 77.178 1.00 164.62 ? 52 GLY E C 1 ATOM 19421 O O . GLY E 1 52 ? 85.093 175.583 76.219 1.00 170.78 ? 52 GLY E O 1 ATOM 19422 N N . TYR E 1 53 ? 84.780 175.370 78.446 1.00 163.94 ? 53 TYR E N 1 ATOM 19423 C CA . TYR E 1 53 ? 85.940 176.179 78.803 1.00 165.76 ? 53 TYR E CA 1 ATOM 19424 C C . TYR E 1 53 ? 86.747 175.528 79.917 1.00 156.25 ? 53 TYR E C 1 ATOM 19425 O O . TYR E 1 53 ? 86.194 174.804 80.741 1.00 150.74 ? 53 TYR E O 1 ATOM 19426 C CB . TYR E 1 53 ? 85.489 177.570 79.236 1.00 171.75 ? 53 TYR E CB 1 ATOM 19427 C CG . TYR E 1 53 ? 84.388 178.128 78.363 1.00 173.49 ? 53 TYR E CG 1 ATOM 19428 C CD1 . TYR E 1 53 ? 83.061 178.066 78.763 1.00 166.04 ? 53 TYR E CD1 1 ATOM 19429 C CD2 . TYR E 1 53 ? 84.675 178.702 77.126 1.00 176.93 ? 53 TYR E CD2 1 ATOM 19430 C CE1 . TYR E 1 53 ? 82.046 178.571 77.959 1.00 161.48 ? 53 TYR E CE1 1 ATOM 19431 C CE2 . TYR E 1 53 ? 83.667 179.209 76.314 1.00 171.23 ? 53 TYR E CE2 1 ATOM 19432 C CZ . TYR E 1 53 ? 82.354 179.139 76.737 1.00 159.98 ? 53 TYR E CZ 1 ATOM 19433 O OH . TYR E 1 53 ? 81.346 179.642 75.944 1.00 147.87 ? 53 TYR E OH 1 ATOM 19434 N N . ASP E 1 54 ? 88.051 175.793 79.940 1.00 154.11 ? 54 ASP E N 1 ATOM 19435 C CA . ASP E 1 54 ? 88.935 175.198 80.944 1.00 155.49 ? 54 ASP E CA 1 ATOM 19436 C C . ASP E 1 54 ? 89.105 176.067 82.198 1.00 163.70 ? 54 ASP E C 1 ATOM 19437 O O . ASP E 1 54 ? 88.165 176.238 82.975 1.00 164.49 ? 54 ASP E O 1 ATOM 19438 C CB . ASP E 1 54 ? 90.294 174.816 80.336 1.00 152.83 ? 54 ASP E CB 1 ATOM 19439 C CG . ASP E 1 54 ? 91.058 176.009 79.776 1.00 154.23 ? 54 ASP E CG 1 ATOM 19440 O OD1 . ASP E 1 54 ? 90.460 177.093 79.583 1.00 157.16 ? 54 ASP E OD1 1 ATOM 19441 O OD2 . ASP E 1 54 ? 92.272 175.847 79.522 1.00 150.75 ? 54 ASP E OD2 1 ATOM 19442 N N . GLN E 1 55 ? 90.308 176.591 82.408 1.00 168.71 ? 55 GLN E N 1 ATOM 19443 C CA . GLN E 1 55 ? 90.547 177.508 83.513 1.00 168.52 ? 55 GLN E CA 1 ATOM 19444 C C . GLN E 1 55 ? 90.040 178.894 83.122 1.00 168.28 ? 55 GLN E C 1 ATOM 19445 O O . GLN E 1 55 ? 89.312 179.539 83.883 1.00 168.19 ? 55 GLN E O 1 ATOM 19446 C CB . GLN E 1 55 ? 92.033 177.535 83.876 1.00 169.97 ? 55 GLN E CB 1 ATOM 19447 C CG . GLN E 1 55 ? 92.518 176.259 84.552 1.00 165.85 ? 55 GLN E CG 1 ATOM 19448 C CD . GLN E 1 55 ? 92.080 176.170 86.003 1.00 160.06 ? 55 GLN E CD 1 ATOM 19449 O OE1 . GLN E 1 55 ? 91.714 177.174 86.613 1.00 159.54 ? 55 GLN E OE1 1 ATOM 19450 N NE2 . GLN E 1 55 ? 92.120 174.967 86.565 1.00 157.47 ? 55 GLN E NE2 1 ATOM 19451 N N . SER E 1 56 ? 90.417 179.333 81.921 1.00 165.84 ? 56 SER E N 1 ATOM 19452 C CA . SER E 1 56 ? 89.909 180.571 81.337 1.00 160.07 ? 56 SER E CA 1 ATOM 19453 C C . SER E 1 56 ? 88.766 180.264 80.373 1.00 174.16 ? 56 SER E C 1 ATOM 19454 O O . SER E 1 56 ? 88.437 179.101 80.140 1.00 175.15 ? 56 SER E O 1 ATOM 19455 C CB . SER E 1 56 ? 91.021 181.306 80.592 1.00 145.34 ? 56 SER E CB 1 ATOM 19456 O OG . SER E 1 56 ? 92.108 181.590 81.452 1.00 142.50 ? 56 SER E OG 1 ATOM 19457 N N . GLY E 1 57 ? 88.168 181.311 79.812 1.00 192.55 ? 57 GLY E N 1 ATOM 19458 C CA . GLY E 1 57 ? 87.074 181.155 78.869 1.00 195.32 ? 57 GLY E CA 1 ATOM 19459 C C . GLY E 1 57 ? 87.580 180.754 77.500 1.00 200.26 ? 57 GLY E C 1 ATOM 19460 O O . GLY E 1 57 ? 87.572 181.553 76.561 1.00 210.46 ? 57 GLY E O 1 ATOM 19461 N N . ALA E 1 58 ? 88.023 179.510 77.380 1.00 194.87 ? 58 ALA E N 1 ATOM 19462 C CA . ALA E 1 58 ? 88.709 179.094 76.169 1.00 188.80 ? 58 ALA E CA 1 ATOM 19463 C C . ALA E 1 58 ? 87.849 178.196 75.288 1.00 180.34 ? 58 ALA E C 1 ATOM 19464 O O . ALA E 1 58 ? 86.625 178.272 75.327 1.00 163.42 ? 58 ALA E O 1 ATOM 19465 C CB . ALA E 1 58 ? 90.030 178.427 76.516 1.00 186.29 ? 58 ALA E CB 1 ATOM 19466 N N . ALA E 1 59 ? 88.478 177.367 74.466 1.00 189.90 ? 59 ALA E N 1 ATOM 19467 C CA . ALA E 1 59 ? 87.708 176.579 73.514 1.00 191.40 ? 59 ALA E CA 1 ATOM 19468 C C . ALA E 1 59 ? 87.985 175.107 73.719 1.00 194.89 ? 59 ALA E C 1 ATOM 19469 O O . ALA E 1 59 ? 88.584 174.443 72.870 1.00 203.90 ? 59 ALA E O 1 ATOM 19470 C CB . ALA E 1 59 ? 88.022 177.001 72.077 1.00 192.88 ? 59 ALA E CB 1 ATOM 19471 N N . SER E 1 60 ? 87.553 174.609 74.867 1.00 183.86 ? 60 SER E N 1 ATOM 19472 C CA . SER E 1 60 ? 87.675 173.198 75.158 1.00 176.15 ? 60 SER E CA 1 ATOM 19473 C C . SER E 1 60 ? 86.343 172.504 74.895 1.00 158.20 ? 60 SER E C 1 ATOM 19474 O O . SER E 1 60 ? 85.397 172.588 75.688 1.00 150.52 ? 60 SER E O 1 ATOM 19475 C CB . SER E 1 60 ? 88.164 172.987 76.590 1.00 184.20 ? 60 SER E CB 1 ATOM 19476 O OG . SER E 1 60 ? 87.621 173.963 77.463 1.00 190.82 ? 60 SER E OG 1 ATOM 19477 N N . ALA E 1 61 ? 86.281 171.835 73.750 1.00 152.31 ? 61 ALA E N 1 ATOM 19478 C CA . ALA E 1 61 ? 85.099 171.103 73.335 1.00 152.19 ? 61 ALA E CA 1 ATOM 19479 C C . ALA E 1 61 ? 84.591 170.161 74.434 1.00 155.53 ? 61 ALA E C 1 ATOM 19480 O O . ALA E 1 61 ? 83.389 169.895 74.543 1.00 149.93 ? 61 ALA E O 1 ATOM 19481 C CB . ALA E 1 61 ? 85.406 170.326 72.061 1.00 151.92 ? 61 ALA E CB 1 ATOM 19482 N N . ASN E 1 62 ? 85.508 169.663 75.255 1.00 160.21 ? 62 ASN E N 1 ATOM 19483 C CA . ASN E 1 62 ? 85.140 168.686 76.270 1.00 162.48 ? 62 ASN E CA 1 ATOM 19484 C C . ASN E 1 62 ? 85.658 169.042 77.665 1.00 163.50 ? 62 ASN E C 1 ATOM 19485 O O . ASN E 1 62 ? 86.291 168.225 78.339 1.00 164.73 ? 62 ASN E O 1 ATOM 19486 C CB . ASN E 1 62 ? 85.613 167.292 75.848 1.00 169.51 ? 62 ASN E CB 1 ATOM 19487 C CG . ASN E 1 62 ? 85.053 166.190 76.730 1.00 175.53 ? 62 ASN E CG 1 ATOM 19488 O OD1 . ASN E 1 62 ? 83.864 165.871 76.665 1.00 176.74 ? 62 ASN E OD1 1 ATOM 19489 N ND2 . ASN E 1 62 ? 85.913 165.597 77.554 1.00 178.66 ? 62 ASN E ND2 1 ATOM 19490 N N . LYS E 1 63 ? 85.379 170.268 78.093 1.00 160.78 ? 63 LYS E N 1 ATOM 19491 C CA . LYS E 1 63 ? 85.788 170.726 79.414 1.00 158.86 ? 63 LYS E CA 1 ATOM 19492 C C . LYS E 1 63 ? 84.780 171.704 79.990 1.00 153.44 ? 63 LYS E C 1 ATOM 19493 O O . LYS E 1 63 ? 84.168 172.483 79.265 1.00 153.67 ? 63 LYS E O 1 ATOM 19494 C CB . LYS E 1 63 ? 87.162 171.392 79.355 1.00 165.07 ? 63 LYS E CB 1 ATOM 19495 C CG . LYS E 1 63 ? 88.306 170.461 78.989 1.00 168.91 ? 63 LYS E CG 1 ATOM 19496 C CD . LYS E 1 63 ? 88.807 169.676 80.194 1.00 167.28 ? 63 LYS E CD 1 ATOM 19497 C CE . LYS E 1 63 ? 90.124 168.987 79.868 1.00 169.13 ? 63 LYS E CE 1 ATOM 19498 N NZ . LYS E 1 63 ? 90.871 169.756 78.817 1.00 171.77 ? 63 LYS E NZ 1 ATOM 19499 N N . TYR E 1 64 ? 84.618 171.657 81.305 1.00 149.10 ? 64 TYR E N 1 ATOM 19500 C CA . TYR E 1 64 ? 83.753 172.592 82.004 1.00 146.19 ? 64 TYR E CA 1 ATOM 19501 C C . TYR E 1 64 ? 84.532 173.219 83.143 1.00 146.63 ? 64 TYR E C 1 ATOM 19502 O O . TYR E 1 64 ? 85.640 172.787 83.462 1.00 150.60 ? 64 TYR E O 1 ATOM 19503 C CB . TYR E 1 64 ? 82.539 171.866 82.574 1.00 144.87 ? 64 TYR E CB 1 ATOM 19504 C CG . TYR E 1 64 ? 82.896 170.860 83.645 1.00 148.29 ? 64 TYR E CG 1 ATOM 19505 C CD1 . TYR E 1 64 ? 82.820 171.191 84.993 1.00 143.65 ? 64 TYR E CD1 1 ATOM 19506 C CD2 . TYR E 1 64 ? 83.318 169.580 83.305 1.00 154.68 ? 64 TYR E CD2 1 ATOM 19507 C CE1 . TYR E 1 64 ? 83.149 170.272 85.973 1.00 144.53 ? 64 TYR E CE1 1 ATOM 19508 C CE2 . TYR E 1 64 ? 83.646 168.655 84.275 1.00 153.70 ? 64 TYR E CE2 1 ATOM 19509 C CZ . TYR E 1 64 ? 83.562 169.004 85.606 1.00 150.15 ? 64 TYR E CZ 1 ATOM 19510 O OH . TYR E 1 64 ? 83.896 168.077 86.566 1.00 152.94 ? 64 TYR E OH 1 ATOM 19511 N N . ARG E 1 65 ? 83.948 174.235 83.762 1.00 142.81 ? 65 ARG E N 1 ATOM 19512 C CA . ARG E 1 65 ? 84.538 174.818 84.954 1.00 147.49 ? 65 ARG E CA 1 ATOM 19513 C C . ARG E 1 65 ? 83.442 175.247 85.915 1.00 152.83 ? 65 ARG E C 1 ATOM 19514 O O . ARG E 1 65 ? 82.292 175.432 85.508 1.00 152.88 ? 65 ARG E O 1 ATOM 19515 C CB . ARG E 1 65 ? 85.449 175.987 84.595 1.00 147.61 ? 65 ARG E CB 1 ATOM 19516 C CG . ARG E 1 65 ? 84.778 177.089 83.811 1.00 145.17 ? 65 ARG E CG 1 ATOM 19517 C CD . ARG E 1 65 ? 85.830 177.998 83.204 1.00 147.32 ? 65 ARG E CD 1 ATOM 19518 N NE . ARG E 1 65 ? 85.255 179.225 82.672 1.00 144.94 ? 65 ARG E NE 1 ATOM 19519 C CZ . ARG E 1 65 ? 85.708 180.437 82.962 1.00 146.24 ? 65 ARG E CZ 1 ATOM 19520 N NH1 . ARG E 1 65 ? 86.745 180.575 83.771 1.00 147.18 ? 65 ARG E NH1 1 ATOM 19521 N NH2 . ARG E 1 65 ? 85.128 181.507 82.444 1.00 149.11 ? 65 ARG E NH2 1 ATOM 19522 N N . TYR E 1 66 ? 83.807 175.399 87.186 1.00 154.98 ? 66 TYR E N 1 ATOM 19523 C CA . TYR E 1 66 ? 82.839 175.634 88.250 1.00 149.58 ? 66 TYR E CA 1 ATOM 19524 C C . TYR E 1 66 ? 83.514 176.304 89.433 1.00 151.73 ? 66 TYR E C 1 ATOM 19525 O O . TYR E 1 66 ? 84.740 176.383 89.492 1.00 151.58 ? 66 TYR E O 1 ATOM 19526 C CB . TYR E 1 66 ? 82.242 174.302 88.702 1.00 147.72 ? 66 TYR E CB 1 ATOM 19527 C CG . TYR E 1 66 ? 83.258 173.365 89.330 1.00 149.78 ? 66 TYR E CG 1 ATOM 19528 C CD1 . TYR E 1 66 ? 84.362 172.916 88.619 1.00 143.65 ? 66 TYR E CD1 1 ATOM 19529 C CD2 . TYR E 1 66 ? 83.102 172.916 90.629 1.00 152.70 ? 66 TYR E CD2 1 ATOM 19530 C CE1 . TYR E 1 66 ? 85.289 172.060 89.196 1.00 137.87 ? 66 TYR E CE1 1 ATOM 19531 C CE2 . TYR E 1 66 ? 84.026 172.063 91.212 1.00 148.34 ? 66 TYR E CE2 1 ATOM 19532 C CZ . TYR E 1 66 ? 85.114 171.638 90.492 1.00 139.99 ? 66 TYR E CZ 1 ATOM 19533 O OH . TYR E 1 66 ? 86.029 170.787 91.070 1.00 138.77 ? 66 TYR E OH 1 HETATM 19534 N N . MSE E 1 67 ? 82.716 176.787 90.378 1.00 157.76 ? 67 MSE E N 1 HETATM 19535 C CA . MSE E 1 67 ? 83.274 177.317 91.613 1.00 170.78 ? 67 MSE E CA 1 HETATM 19536 C C . MSE E 1 67 ? 83.812 176.164 92.442 1.00 181.18 ? 67 MSE E C 1 HETATM 19537 O O . MSE E 1 67 ? 83.692 175.005 92.053 1.00 178.63 ? 67 MSE E O 1 HETATM 19538 C CB . MSE E 1 67 ? 82.222 178.097 92.390 1.00 170.58 ? 67 MSE E CB 1 HETATM 19539 C CG . MSE E 1 67 ? 81.903 179.434 91.772 1.00 169.71 ? 67 MSE E CG 1 HETATM 19540 SE SE . MSE E 1 67 ? 83.165 180.787 92.372 1.00 223.09 ? 67 MSE E SE 1 HETATM 19541 C CE . MSE E 1 67 ? 81.972 181.650 93.662 1.00 120.98 ? 67 MSE E CE 1 ATOM 19542 N N . SER E 1 68 ? 84.405 176.478 93.586 1.00 193.20 ? 68 SER E N 1 ATOM 19543 C CA . SER E 1 68 ? 85.068 175.455 94.379 1.00 197.09 ? 68 SER E CA 1 ATOM 19544 C C . SER E 1 68 ? 84.136 174.823 95.406 1.00 198.02 ? 68 SER E C 1 ATOM 19545 O O . SER E 1 68 ? 83.019 175.295 95.625 1.00 200.87 ? 68 SER E O 1 ATOM 19546 C CB . SER E 1 68 ? 86.312 176.027 95.058 1.00 203.52 ? 68 SER E CB 1 ATOM 19547 O OG . SER E 1 68 ? 87.471 175.315 94.657 1.00 206.01 ? 68 SER E OG 1 ATOM 19548 N N . LEU E 1 69 ? 84.601 173.739 96.016 1.00 192.40 ? 69 LEU E N 1 ATOM 19549 C CA . LEU E 1 69 ? 83.851 173.074 97.064 1.00 185.48 ? 69 LEU E CA 1 ATOM 19550 C C . LEU E 1 69 ? 83.790 174.052 98.215 1.00 177.66 ? 69 LEU E C 1 ATOM 19551 O O . LEU E 1 69 ? 82.798 174.129 98.938 1.00 173.06 ? 69 LEU E O 1 ATOM 19552 C CB . LEU E 1 69 ? 84.579 171.801 97.491 1.00 191.45 ? 69 LEU E CB 1 ATOM 19553 C CG . LEU E 1 69 ? 83.730 170.584 97.870 1.00 189.80 ? 69 LEU E CG 1 ATOM 19554 C CD1 . LEU E 1 69 ? 83.560 170.454 99.381 1.00 193.49 ? 69 LEU E CD1 1 ATOM 19555 C CD2 . LEU E 1 69 ? 82.382 170.634 97.148 1.00 182.18 ? 69 LEU E CD2 1 ATOM 19556 N N . LYS E 1 70 ? 84.867 174.815 98.367 1.00 176.11 ? 70 LYS E N 1 ATOM 19557 C CA . LYS E 1 70 ? 84.931 175.832 99.398 1.00 177.63 ? 70 LYS E CA 1 ATOM 19558 C C . LYS E 1 70 ? 84.324 177.144 98.883 1.00 189.11 ? 70 LYS E C 1 ATOM 19559 O O . LYS E 1 70 ? 83.142 177.176 98.541 1.00 186.05 ? 70 LYS E O 1 ATOM 19560 C CB . LYS E 1 70 ? 86.362 176.009 99.899 1.00 175.45 ? 70 LYS E CB 1 ATOM 19561 C CG . LYS E 1 70 ? 86.411 176.694 101.251 1.00 180.45 ? 70 LYS E CG 1 ATOM 19562 C CD . LYS E 1 70 ? 87.799 176.675 101.857 1.00 187.81 ? 70 LYS E CD 1 ATOM 19563 C CE . LYS E 1 70 ? 88.322 175.259 101.979 1.00 192.79 ? 70 LYS E CE 1 ATOM 19564 N NZ . LYS E 1 70 ? 89.573 175.236 102.774 1.00 197.49 ? 70 LYS E NZ 1 ATOM 19565 N N . GLN E 1 71 ? 85.107 178.220 98.831 1.00 206.72 ? 71 GLN E N 1 ATOM 19566 C CA . GLN E 1 71 ? 84.610 179.491 98.287 1.00 222.56 ? 71 GLN E CA 1 ATOM 19567 C C . GLN E 1 71 ? 85.747 180.438 97.918 1.00 248.64 ? 71 GLN E C 1 ATOM 19568 O O . GLN E 1 71 ? 85.545 181.643 97.771 1.00 250.22 ? 71 GLN E O 1 ATOM 19569 C CB . GLN E 1 71 ? 83.654 180.188 99.270 1.00 217.49 ? 71 GLN E CB 1 ATOM 19570 C CG . GLN E 1 71 ? 82.161 180.008 98.966 1.00 214.82 ? 71 GLN E CG 1 ATOM 19571 C CD . GLN E 1 71 ? 81.428 181.324 98.688 1.00 217.28 ? 71 GLN E CD 1 ATOM 19572 O OE1 . GLN E 1 71 ? 81.970 182.409 98.897 1.00 225.96 ? 71 GLN E OE1 1 ATOM 19573 N NE2 . GLN E 1 71 ? 80.186 181.223 98.219 1.00 211.24 ? 71 GLN E NE2 1 ATOM 19574 N N . ASP E 1 72 ? 86.941 179.880 97.757 1.00 269.71 ? 72 ASP E N 1 ATOM 19575 C CA . ASP E 1 72 ? 88.149 180.676 97.575 1.00 281.13 ? 72 ASP E CA 1 ATOM 19576 C C . ASP E 1 72 ? 88.184 181.378 96.225 1.00 278.43 ? 72 ASP E C 1 ATOM 19577 O O . ASP E 1 72 ? 89.218 181.922 95.827 1.00 287.75 ? 72 ASP E O 1 ATOM 19578 C CB . ASP E 1 72 ? 89.381 179.784 97.722 1.00 285.15 ? 72 ASP E CB 1 ATOM 19579 C CG . ASP E 1 72 ? 89.158 178.641 98.697 1.00 286.17 ? 72 ASP E CG 1 ATOM 19580 O OD1 . ASP E 1 72 ? 88.611 177.597 98.275 1.00 283.89 ? 72 ASP E OD1 1 ATOM 19581 O OD2 . ASP E 1 72 ? 89.526 178.786 99.884 1.00 290.42 ? 72 ASP E OD2 1 ATOM 19582 N N . HIS E 1 73 ? 87.051 181.369 95.530 1.00 249.58 ? 73 HIS E N 1 ATOM 19583 C CA . HIS E 1 73 ? 86.984 181.885 94.170 1.00 222.77 ? 73 HIS E CA 1 ATOM 19584 C C . HIS E 1 73 ? 87.860 181.032 93.268 1.00 202.20 ? 73 HIS E C 1 ATOM 19585 O O . HIS E 1 73 ? 88.142 181.395 92.127 1.00 200.38 ? 73 HIS E O 1 ATOM 19586 C CB . HIS E 1 73 ? 87.414 183.355 94.113 1.00 221.00 ? 73 HIS E CB 1 ATOM 19587 C CG . HIS E 1 73 ? 86.368 184.312 94.592 1.00 214.63 ? 73 HIS E CG 1 ATOM 19588 N ND1 . HIS E 1 73 ? 85.057 183.937 94.810 1.00 208.60 ? 73 HIS E ND1 1 ATOM 19589 C CD2 . HIS E 1 73 ? 86.430 185.632 94.886 1.00 213.78 ? 73 HIS E CD2 1 ATOM 19590 C CE1 . HIS E 1 73 ? 84.363 184.981 95.221 1.00 206.26 ? 73 HIS E CE1 1 ATOM 19591 N NE2 . HIS E 1 73 ? 85.173 186.024 95.276 1.00 210.34 ? 73 HIS E NE2 1 ATOM 19592 N N . THR E 1 74 ? 88.295 179.894 93.795 1.00 185.75 ? 74 THR E N 1 ATOM 19593 C CA . THR E 1 74 ? 89.063 178.946 93.009 1.00 179.50 ? 74 THR E CA 1 ATOM 19594 C C . THR E 1 74 ? 88.143 178.345 91.960 1.00 174.97 ? 74 THR E C 1 ATOM 19595 O O . THR E 1 74 ? 87.280 177.529 92.277 1.00 172.70 ? 74 THR E O 1 ATOM 19596 C CB . THR E 1 74 ? 89.631 177.818 93.885 1.00 179.31 ? 74 THR E CB 1 ATOM 19597 O OG1 . THR E 1 74 ? 89.292 178.058 95.257 1.00 181.51 ? 74 THR E OG1 1 ATOM 19598 C CG2 . THR E 1 74 ? 91.148 177.729 93.738 1.00 178.89 ? 74 THR E CG2 1 ATOM 19599 N N . VAL E 1 75 ? 88.312 178.767 90.712 1.00 172.40 ? 75 VAL E N 1 ATOM 19600 C CA . VAL E 1 75 ? 87.509 178.231 89.622 1.00 165.25 ? 75 VAL E CA 1 ATOM 19601 C C . VAL E 1 75 ? 88.232 177.059 88.969 1.00 160.81 ? 75 VAL E C 1 ATOM 19602 O O . VAL E 1 75 ? 88.772 177.187 87.868 1.00 164.01 ? 75 VAL E O 1 ATOM 19603 C CB . VAL E 1 75 ? 87.217 179.298 88.548 1.00 167.80 ? 75 VAL E CB 1 ATOM 19604 C CG1 . VAL E 1 75 ? 85.983 178.915 87.747 1.00 162.51 ? 75 VAL E CG1 1 ATOM 19605 C CG2 . VAL E 1 75 ? 87.030 180.660 89.189 1.00 172.11 ? 75 VAL E CG2 1 ATOM 19606 N N . LYS E 1 76 ? 88.252 175.919 89.654 1.00 156.84 ? 76 LYS E N 1 ATOM 19607 C CA . LYS E 1 76 ? 88.905 174.733 89.112 1.00 155.57 ? 76 LYS E CA 1 ATOM 19608 C C . LYS E 1 76 ? 88.062 174.091 88.015 1.00 149.51 ? 76 LYS E C 1 ATOM 19609 O O . LYS E 1 76 ? 86.874 174.385 87.870 1.00 142.86 ? 76 LYS E O 1 ATOM 19610 C CB . LYS E 1 76 ? 89.261 173.729 90.217 1.00 158.59 ? 76 LYS E CB 1 ATOM 19611 C CG . LYS E 1 76 ? 88.111 173.355 91.144 1.00 156.65 ? 76 LYS E CG 1 ATOM 19612 C CD . LYS E 1 76 ? 88.630 172.772 92.455 1.00 156.63 ? 76 LYS E CD 1 ATOM 19613 C CE . LYS E 1 76 ? 87.497 172.528 93.446 1.00 152.70 ? 76 LYS E CE 1 ATOM 19614 N NZ . LYS E 1 76 ? 87.999 172.201 94.818 1.00 150.41 ? 76 LYS E NZ 1 ATOM 19615 N N . GLU E 1 77 ? 88.692 173.217 87.241 1.00 149.84 ? 77 GLU E N 1 ATOM 19616 C CA . GLU E 1 77 ? 88.090 172.691 86.026 1.00 146.84 ? 77 GLU E CA 1 ATOM 19617 C C . GLU E 1 77 ? 88.069 171.172 86.033 1.00 145.99 ? 77 GLU E C 1 ATOM 19618 O O . GLU E 1 77 ? 88.814 170.531 86.774 1.00 147.58 ? 77 GLU E O 1 ATOM 19619 C CB . GLU E 1 77 ? 88.865 173.206 84.806 1.00 152.97 ? 77 GLU E CB 1 ATOM 19620 C CG . GLU E 1 77 ? 88.999 172.224 83.646 1.00 153.07 ? 77 GLU E CG 1 ATOM 19621 C CD . GLU E 1 77 ? 90.276 172.441 82.844 1.00 154.04 ? 77 GLU E CD 1 ATOM 19622 O OE1 . GLU E 1 77 ? 91.237 173.014 83.401 1.00 153.85 ? 77 GLU E OE1 1 ATOM 19623 O OE2 . GLU E 1 77 ? 90.321 172.037 81.662 1.00 154.03 ? 77 GLU E OE2 1 ATOM 19624 N N . GLY E 1 78 ? 87.197 170.605 85.209 1.00 149.74 ? 78 GLY E N 1 ATOM 19625 C CA . GLY E 1 78 ? 87.174 169.175 84.981 1.00 154.78 ? 78 GLY E CA 1 ATOM 19626 C C . GLY E 1 78 ? 86.953 168.873 83.512 1.00 157.09 ? 78 GLY E C 1 ATOM 19627 O O . GLY E 1 78 ? 86.995 169.771 82.667 1.00 156.88 ? 78 GLY E O 1 ATOM 19628 N N . THR E 1 79 ? 86.719 167.603 83.205 1.00 158.11 ? 79 THR E N 1 ATOM 19629 C CA . THR E 1 79 ? 86.416 167.193 81.843 1.00 159.41 ? 79 THR E CA 1 ATOM 19630 C C . THR E 1 79 ? 84.905 167.017 81.675 1.00 154.61 ? 79 THR E C 1 ATOM 19631 O O . THR E 1 79 ? 84.251 166.360 82.490 1.00 146.40 ? 79 THR E O 1 ATOM 19632 C CB . THR E 1 79 ? 87.171 165.897 81.459 1.00 161.28 ? 79 THR E CB 1 ATOM 19633 O OG1 . THR E 1 79 ? 86.844 165.520 80.116 1.00 163.31 ? 79 THR E OG1 1 ATOM 19634 C CG2 . THR E 1 79 ? 86.816 164.761 82.411 1.00 156.95 ? 79 THR E CG2 1 HETATM 19635 N N . MSE E 1 80 ? 84.359 167.627 80.625 1.00 155.37 ? 80 MSE E N 1 HETATM 19636 C CA . MSE E 1 80 ? 82.939 167.513 80.297 1.00 150.43 ? 80 MSE E CA 1 HETATM 19637 C C . MSE E 1 80 ? 82.517 166.057 80.211 1.00 151.17 ? 80 MSE E C 1 HETATM 19638 O O . MSE E 1 80 ? 81.372 165.735 79.889 1.00 146.40 ? 80 MSE E O 1 HETATM 19639 C CB . MSE E 1 80 ? 82.657 168.194 78.960 1.00 149.18 ? 80 MSE E CB 1 HETATM 19640 C CG . MSE E 1 80 ? 82.473 169.686 79.050 1.00 146.99 ? 80 MSE E CG 1 HETATM 19641 SE SE . MSE E 1 80 ? 80.742 170.109 79.802 1.00 277.64 ? 80 MSE E SE 1 HETATM 19642 C CE . MSE E 1 80 ? 79.993 168.321 79.951 1.00 104.47 ? 80 MSE E CE 1 ATOM 19643 N N . ASP E 1 81 ? 83.472 165.186 80.496 1.00 161.46 ? 81 ASP E N 1 ATOM 19644 C CA . ASP E 1 81 ? 83.294 163.753 80.407 1.00 174.02 ? 81 ASP E CA 1 ATOM 19645 C C . ASP E 1 81 ? 82.512 163.225 81.610 1.00 175.21 ? 81 ASP E C 1 ATOM 19646 O O . ASP E 1 81 ? 81.741 162.274 81.490 1.00 168.48 ? 81 ASP E O 1 ATOM 19647 C CB . ASP E 1 81 ? 84.676 163.092 80.323 1.00 186.81 ? 81 ASP E CB 1 ATOM 19648 C CG . ASP E 1 81 ? 84.602 161.588 80.172 1.00 196.74 ? 81 ASP E CG 1 ATOM 19649 O OD1 . ASP E 1 81 ? 83.655 161.100 79.515 1.00 201.16 ? 81 ASP E OD1 1 ATOM 19650 O OD2 . ASP E 1 81 ? 85.499 160.897 80.706 1.00 199.76 ? 81 ASP E OD2 1 ATOM 19651 N N . ASP E 1 82 ? 82.695 163.859 82.765 1.00 185.99 ? 82 ASP E N 1 ATOM 19652 C CA . ASP E 1 82 ? 82.161 163.324 84.017 1.00 189.58 ? 82 ASP E CA 1 ATOM 19653 C C . ASP E 1 82 ? 80.925 164.053 84.538 1.00 173.37 ? 82 ASP E C 1 ATOM 19654 O O . ASP E 1 82 ? 80.576 163.930 85.712 1.00 165.58 ? 82 ASP E O 1 ATOM 19655 C CB . ASP E 1 82 ? 83.255 163.294 85.086 1.00 204.59 ? 82 ASP E CB 1 ATOM 19656 C CG . ASP E 1 82 ? 84.372 162.330 84.742 1.00 220.02 ? 82 ASP E CG 1 ATOM 19657 O OD1 . ASP E 1 82 ? 84.093 161.320 84.062 1.00 225.97 ? 82 ASP E OD1 1 ATOM 19658 O OD2 . ASP E 1 82 ? 85.526 162.580 85.148 1.00 224.10 ? 82 ASP E OD2 1 ATOM 19659 N N . ILE E 1 83 ? 80.264 164.802 83.661 1.00 161.50 ? 83 ILE E N 1 ATOM 19660 C CA . ILE E 1 83 ? 79.025 165.486 84.015 1.00 141.96 ? 83 ILE E CA 1 ATOM 19661 C C . ILE E 1 83 ? 77.828 164.771 83.426 1.00 138.40 ? 83 ILE E C 1 ATOM 19662 O O . ILE E 1 83 ? 77.689 164.674 82.206 1.00 140.04 ? 83 ILE E O 1 ATOM 19663 C CB . ILE E 1 83 ? 78.995 166.916 83.486 1.00 124.37 ? 83 ILE E CB 1 ATOM 19664 C CG1 . ILE E 1 83 ? 80.075 167.748 84.166 1.00 126.67 ? 83 ILE E CG1 1 ATOM 19665 C CG2 . ILE E 1 83 ? 77.616 167.530 83.701 1.00 107.54 ? 83 ILE E CG2 1 ATOM 19666 C CD1 . ILE E 1 83 ? 80.064 169.180 83.740 1.00 131.53 ? 83 ILE E CD1 1 ATOM 19667 N N . LYS E 1 84 ? 76.952 164.285 84.291 1.00 134.34 ? 84 LYS E N 1 ATOM 19668 C CA . LYS E 1 84 ? 75.821 163.501 83.828 1.00 140.18 ? 84 LYS E CA 1 ATOM 19669 C C . LYS E 1 84 ? 74.510 164.022 84.393 1.00 131.75 ? 84 LYS E C 1 ATOM 19670 O O . LYS E 1 84 ? 74.453 164.485 85.531 1.00 126.52 ? 84 LYS E O 1 ATOM 19671 C CB . LYS E 1 84 ? 76.021 162.023 84.173 1.00 155.38 ? 84 LYS E CB 1 ATOM 19672 C CG . LYS E 1 84 ? 77.255 161.403 83.516 1.00 170.80 ? 84 LYS E CG 1 ATOM 19673 C CD . LYS E 1 84 ? 76.997 159.963 83.094 1.00 180.01 ? 84 LYS E CD 1 ATOM 19674 C CE . LYS E 1 84 ? 78.121 159.418 82.219 1.00 186.21 ? 84 LYS E CE 1 ATOM 19675 N NZ . LYS E 1 84 ? 77.786 158.072 81.659 1.00 189.61 ? 84 LYS E NZ 1 ATOM 19676 N N . ILE E 1 85 ? 73.463 163.956 83.579 1.00 129.37 ? 85 ILE E N 1 ATOM 19677 C CA . ILE E 1 85 ? 72.139 164.386 83.997 1.00 122.04 ? 85 ILE E CA 1 ATOM 19678 C C . ILE E 1 85 ? 71.294 163.177 84.332 1.00 129.86 ? 85 ILE E C 1 ATOM 19679 O O . ILE E 1 85 ? 71.566 162.072 83.869 1.00 127.65 ? 85 ILE E O 1 ATOM 19680 C CB . ILE E 1 85 ? 71.423 165.168 82.890 1.00 108.98 ? 85 ILE E CB 1 ATOM 19681 C CG1 . ILE E 1 85 ? 72.260 166.366 82.454 1.00 106.04 ? 85 ILE E CG1 1 ATOM 19682 C CG2 . ILE E 1 85 ? 70.056 165.626 83.360 1.00 103.37 ? 85 ILE E CG2 1 ATOM 19683 C CD1 . ILE E 1 85 ? 71.561 167.241 81.457 1.00 103.31 ? 85 ILE E CD1 1 ATOM 19684 N N . SER E 1 86 ? 70.265 163.394 85.137 1.00 148.94 ? 86 SER E N 1 ATOM 19685 C CA . SER E 1 86 ? 69.332 162.337 85.470 1.00 172.51 ? 86 SER E CA 1 ATOM 19686 C C . SER E 1 86 ? 68.060 162.963 86.006 1.00 156.30 ? 86 SER E C 1 ATOM 19687 O O . SER E 1 86 ? 68.091 164.046 86.582 1.00 160.42 ? 86 SER E O 1 ATOM 19688 C CB . SER E 1 86 ? 69.939 161.396 86.510 1.00 214.16 ? 86 SER E CB 1 ATOM 19689 O OG . SER E 1 86 ? 70.257 162.094 87.699 1.00 228.17 ? 86 SER E OG 1 ATOM 19690 N N . THR E 1 87 ? 66.938 162.288 85.792 1.00 138.95 ? 87 THR E N 1 ATOM 19691 C CA . THR E 1 87 ? 65.671 162.710 86.378 1.00 129.18 ? 87 THR E CA 1 ATOM 19692 C C . THR E 1 87 ? 65.150 161.616 87.301 1.00 135.70 ? 87 THR E C 1 ATOM 19693 O O . THR E 1 87 ? 65.149 161.769 88.523 1.00 144.57 ? 87 THR E O 1 ATOM 19694 C CB . THR E 1 87 ? 64.622 163.034 85.305 1.00 111.34 ? 87 THR E CB 1 ATOM 19695 O OG1 . THR E 1 87 ? 64.435 161.897 84.453 1.00 114.58 ? 87 THR E OG1 1 ATOM 19696 C CG2 . THR E 1 87 ? 65.073 164.219 84.474 1.00 90.49 ? 87 THR E CG2 1 ATOM 19697 N N . SER E 1 88 ? 64.709 160.513 86.709 1.00 130.78 ? 88 SER E N 1 ATOM 19698 C CA . SER E 1 88 ? 64.402 159.315 87.472 1.00 138.15 ? 88 SER E CA 1 ATOM 19699 C C . SER E 1 88 ? 65.060 158.129 86.791 1.00 139.17 ? 88 SER E C 1 ATOM 19700 O O . SER E 1 88 ? 64.717 156.979 87.040 1.00 146.92 ? 88 SER E O 1 ATOM 19701 C CB . SER E 1 88 ? 62.894 159.116 87.597 1.00 148.12 ? 88 SER E CB 1 ATOM 19702 O OG . SER E 1 88 ? 62.577 157.801 88.006 1.00 160.71 ? 88 SER E OG 1 ATOM 19703 N N . GLY E 1 89 ? 66.020 158.423 85.926 1.00 140.86 ? 89 GLY E N 1 ATOM 19704 C CA . GLY E 1 89 ? 66.755 157.387 85.233 1.00 147.40 ? 89 GLY E CA 1 ATOM 19705 C C . GLY E 1 89 ? 67.950 157.979 84.523 1.00 149.34 ? 89 GLY E C 1 ATOM 19706 O O . GLY E 1 89 ? 68.417 159.057 84.884 1.00 143.31 ? 89 GLY E O 1 ATOM 19707 N N . PRO E 1 90 ? 68.455 157.282 83.498 1.00 158.69 ? 90 PRO E N 1 ATOM 19708 C CA . PRO E 1 90 ? 69.573 157.872 82.760 1.00 153.70 ? 90 PRO E CA 1 ATOM 19709 C C . PRO E 1 90 ? 69.095 159.129 82.037 1.00 141.07 ? 90 PRO E C 1 ATOM 19710 O O . PRO E 1 90 ? 67.890 159.333 81.898 1.00 141.90 ? 90 PRO E O 1 ATOM 19711 C CB . PRO E 1 90 ? 69.943 156.781 81.740 1.00 166.92 ? 90 PRO E CB 1 ATOM 19712 C CG . PRO E 1 90 ? 69.186 155.535 82.165 1.00 171.52 ? 90 PRO E CG 1 ATOM 19713 C CD . PRO E 1 90 ? 67.977 156.028 82.890 1.00 168.61 ? 90 PRO E CD 1 ATOM 19714 N N . CYS E 1 91 ? 70.023 159.971 81.605 1.00 133.58 ? 91 CYS E N 1 ATOM 19715 C CA . CYS E 1 91 ? 69.700 161.071 80.704 1.00 133.07 ? 91 CYS E CA 1 ATOM 19716 C C . CYS E 1 91 ? 70.905 161.296 79.825 1.00 139.56 ? 91 CYS E C 1 ATOM 19717 O O . CYS E 1 91 ? 72.031 161.372 80.319 1.00 147.55 ? 91 CYS E O 1 ATOM 19718 C CB . CYS E 1 91 ? 69.424 162.366 81.464 1.00 136.62 ? 91 CYS E CB 1 ATOM 19719 S SG . CYS E 1 91 ? 67.831 162.519 82.297 1.00 177.38 ? 91 CYS E SG 1 ATOM 19720 N N . ARG E 1 92 ? 70.684 161.413 78.525 1.00 137.21 ? 92 ARG E N 1 ATOM 19721 C CA . ARG E 1 92 ? 71.804 161.644 77.632 1.00 143.12 ? 92 ARG E CA 1 ATOM 19722 C C . ARG E 1 92 ? 71.767 163.079 77.134 1.00 134.56 ? 92 ARG E C 1 ATOM 19723 O O . ARG E 1 92 ? 70.783 163.498 76.534 1.00 130.18 ? 92 ARG E O 1 ATOM 19724 C CB . ARG E 1 92 ? 71.807 160.630 76.481 1.00 160.03 ? 92 ARG E CB 1 ATOM 19725 C CG . ARG E 1 92 ? 71.943 159.167 76.947 1.00 174.48 ? 92 ARG E CG 1 ATOM 19726 C CD . ARG E 1 92 ? 73.159 158.972 77.879 1.00 189.96 ? 92 ARG E CD 1 ATOM 19727 N NE . ARG E 1 92 ? 73.096 157.727 78.655 1.00 197.23 ? 92 ARG E NE 1 ATOM 19728 C CZ . ARG E 1 92 ? 73.959 157.378 79.611 1.00 195.71 ? 92 ARG E CZ 1 ATOM 19729 N NH1 . ARG E 1 92 ? 74.975 158.172 79.931 1.00 193.70 ? 92 ARG E NH1 1 ATOM 19730 N NH2 . ARG E 1 92 ? 73.804 156.228 80.255 1.00 192.98 ? 92 ARG E NH2 1 ATOM 19731 N N . ARG E 1 93 ? 72.818 163.850 77.412 1.00 140.67 ? 93 ARG E N 1 ATOM 19732 C CA . ARG E 1 93 ? 72.871 165.220 76.893 1.00 148.69 ? 93 ARG E CA 1 ATOM 19733 C C . ARG E 1 93 ? 72.973 165.217 75.381 1.00 154.99 ? 93 ARG E C 1 ATOM 19734 O O . ARG E 1 93 ? 73.139 164.170 74.759 1.00 150.02 ? 93 ARG E O 1 ATOM 19735 C CB . ARG E 1 93 ? 74.015 166.067 77.483 1.00 149.43 ? 93 ARG E CB 1 ATOM 19736 C CG . ARG E 1 93 ? 75.376 165.398 77.533 1.00 153.08 ? 93 ARG E CG 1 ATOM 19737 C CD . ARG E 1 93 ? 75.589 164.894 78.935 1.00 163.81 ? 93 ARG E CD 1 ATOM 19738 N NE . ARG E 1 93 ? 76.397 163.681 79.086 1.00 177.60 ? 93 ARG E NE 1 ATOM 19739 C CZ . ARG E 1 93 ? 75.940 162.443 78.897 1.00 180.33 ? 93 ARG E CZ 1 ATOM 19740 N NH1 . ARG E 1 93 ? 74.699 162.250 78.474 1.00 176.51 ? 93 ARG E NH1 1 ATOM 19741 N NH2 . ARG E 1 93 ? 76.727 161.391 79.100 1.00 181.14 ? 93 ARG E NH2 1 ATOM 19742 N N . LEU E 1 94 ? 72.866 166.400 74.793 1.00 165.69 ? 94 LEU E N 1 ATOM 19743 C CA . LEU E 1 94 ? 73.087 166.559 73.365 1.00 184.78 ? 94 LEU E CA 1 ATOM 19744 C C . LEU E 1 94 ? 74.035 167.727 73.126 1.00 182.58 ? 94 LEU E C 1 ATOM 19745 O O . LEU E 1 94 ? 74.985 167.623 72.348 1.00 190.81 ? 94 LEU E O 1 ATOM 19746 C CB . LEU E 1 94 ? 71.765 166.785 72.628 1.00 207.98 ? 94 LEU E CB 1 ATOM 19747 C CG . LEU E 1 94 ? 71.718 166.417 71.135 1.00 232.34 ? 94 LEU E CG 1 ATOM 19748 C CD1 . LEU E 1 94 ? 72.617 167.306 70.262 1.00 241.72 ? 94 LEU E CD1 1 ATOM 19749 C CD2 . LEU E 1 94 ? 71.978 164.922 70.890 1.00 238.69 ? 94 LEU E CD2 1 ATOM 19750 N N . SER E 1 95 ? 73.785 168.837 73.809 1.00 172.34 ? 95 SER E N 1 ATOM 19751 C CA . SER E 1 95 ? 74.595 170.027 73.602 1.00 164.88 ? 95 SER E CA 1 ATOM 19752 C C . SER E 1 95 ? 74.955 170.754 74.901 1.00 158.13 ? 95 SER E C 1 ATOM 19753 O O . SER E 1 95 ? 74.222 170.693 75.888 1.00 152.99 ? 95 SER E O 1 ATOM 19754 C CB . SER E 1 95 ? 73.872 170.994 72.663 1.00 20.00 ? 95 SER E CB 1 ATOM 19755 O OG . SER E 1 95 ? 72.678 171.480 73.251 1.00 20.00 ? 95 SER E OG 1 ATOM 19756 N N . TYR E 1 96 ? 76.099 171.432 74.886 1.00 152.90 ? 96 TYR E N 1 ATOM 19757 C CA . TYR E 1 96 ? 76.524 172.278 75.993 1.00 147.65 ? 96 TYR E CA 1 ATOM 19758 C C . TYR E 1 96 ? 76.521 173.719 75.524 1.00 148.01 ? 96 TYR E C 1 ATOM 19759 O O . TYR E 1 96 ? 77.103 174.032 74.489 1.00 155.56 ? 96 TYR E O 1 ATOM 19760 C CB . TYR E 1 96 ? 77.944 171.923 76.422 1.00 156.52 ? 96 TYR E CB 1 ATOM 19761 C CG . TYR E 1 96 ? 78.254 170.447 76.411 1.00 167.54 ? 96 TYR E CG 1 ATOM 19762 C CD1 . TYR E 1 96 ? 77.455 169.547 77.108 1.00 175.58 ? 96 TYR E CD1 1 ATOM 19763 C CD2 . TYR E 1 96 ? 79.356 169.952 75.720 1.00 170.75 ? 96 TYR E CD2 1 ATOM 19764 C CE1 . TYR E 1 96 ? 77.735 168.193 77.111 1.00 180.06 ? 96 TYR E CE1 1 ATOM 19765 C CE2 . TYR E 1 96 ? 79.647 168.599 75.718 1.00 177.52 ? 96 TYR E CE2 1 ATOM 19766 C CZ . TYR E 1 96 ? 78.829 167.724 76.418 1.00 182.52 ? 96 TYR E CZ 1 ATOM 19767 O OH . TYR E 1 96 ? 79.096 166.375 76.434 1.00 184.55 ? 96 TYR E OH 1 ATOM 19768 N N . LYS E 1 97 ? 75.881 174.605 76.277 1.00 147.88 ? 97 LYS E N 1 ATOM 19769 C CA . LYS E 1 97 ? 75.874 176.014 75.900 1.00 157.55 ? 97 LYS E CA 1 ATOM 19770 C C . LYS E 1 97 ? 76.308 176.903 77.057 1.00 160.63 ? 97 LYS E C 1 ATOM 19771 O O . LYS E 1 97 ? 75.525 177.708 77.557 1.00 167.59 ? 97 LYS E O 1 ATOM 19772 C CB . LYS E 1 97 ? 74.491 176.441 75.394 1.00 165.43 ? 97 LYS E CB 1 ATOM 19773 C CG . LYS E 1 97 ? 74.509 177.598 74.396 1.00 176.34 ? 97 LYS E CG 1 ATOM 19774 C CD . LYS E 1 97 ? 75.360 177.252 73.175 1.00 187.94 ? 97 LYS E CD 1 ATOM 19775 C CE . LYS E 1 97 ? 75.215 178.270 72.043 1.00 194.54 ? 97 LYS E CE 1 ATOM 19776 N NZ . LYS E 1 97 ? 75.622 179.655 72.425 1.00 197.27 ? 97 LYS E NZ 1 ATOM 19777 N N . GLY E 1 98 ? 77.558 176.759 77.482 1.00 155.27 ? 98 GLY E N 1 ATOM 19778 C CA . GLY E 1 98 ? 78.085 177.589 78.549 1.00 147.31 ? 98 GLY E CA 1 ATOM 19779 C C . GLY E 1 98 ? 77.407 177.287 79.867 1.00 134.75 ? 98 GLY E C 1 ATOM 19780 O O . GLY E 1 98 ? 77.851 176.414 80.604 1.00 131.57 ? 98 GLY E O 1 ATOM 19781 N N . TYR E 1 99 ? 76.328 178.004 80.163 1.00 128.54 ? 99 TYR E N 1 ATOM 19782 C CA . TYR E 1 99 ? 75.585 177.782 81.402 1.00 129.18 ? 99 TYR E CA 1 ATOM 19783 C C . TYR E 1 99 ? 74.455 176.776 81.229 1.00 125.55 ? 99 TYR E C 1 ATOM 19784 O O . TYR E 1 99 ? 73.839 176.348 82.210 1.00 118.19 ? 99 TYR E O 1 ATOM 19785 C CB . TYR E 1 99 ? 75.001 179.095 81.926 1.00 130.45 ? 99 TYR E CB 1 ATOM 19786 C CG . TYR E 1 99 ? 76.021 180.013 82.537 1.00 131.40 ? 99 TYR E CG 1 ATOM 19787 C CD1 . TYR E 1 99 ? 76.361 179.908 83.876 1.00 127.66 ? 99 TYR E CD1 1 ATOM 19788 C CD2 . TYR E 1 99 ? 76.648 180.984 81.776 1.00 136.57 ? 99 TYR E CD2 1 ATOM 19789 C CE1 . TYR E 1 99 ? 77.297 180.745 84.438 1.00 131.18 ? 99 TYR E CE1 1 ATOM 19790 C CE2 . TYR E 1 99 ? 77.585 181.826 82.329 1.00 137.64 ? 99 TYR E CE2 1 ATOM 19791 C CZ . TYR E 1 99 ? 77.905 181.703 83.660 1.00 133.20 ? 99 TYR E CZ 1 ATOM 19792 O OH . TYR E 1 99 ? 78.839 182.544 84.211 1.00 132.85 ? 99 TYR E OH 1 ATOM 19793 N N . PHE E 1 100 ? 74.185 176.404 79.981 1.00 127.04 ? 100 PHE E N 1 ATOM 19794 C CA . PHE E 1 100 ? 72.984 175.639 79.654 1.00 121.97 ? 100 PHE E CA 1 ATOM 19795 C C . PHE E 1 100 ? 73.267 174.189 79.278 1.00 114.34 ? 100 PHE E C 1 ATOM 19796 O O . PHE E 1 100 ? 74.298 173.873 78.680 1.00 111.60 ? 100 PHE E O 1 ATOM 19797 C CB . PHE E 1 100 ? 72.208 176.315 78.513 1.00 123.48 ? 100 PHE E CB 1 ATOM 19798 C CG . PHE E 1 100 ? 71.595 177.645 78.882 1.00 117.94 ? 100 PHE E CG 1 ATOM 19799 C CD1 . PHE E 1 100 ? 70.258 177.729 79.240 1.00 111.02 ? 100 PHE E CD1 1 ATOM 19800 C CD2 . PHE E 1 100 ? 72.350 178.809 78.853 1.00 114.83 ? 100 PHE E CD2 1 ATOM 19801 C CE1 . PHE E 1 100 ? 69.688 178.943 79.572 1.00 109.42 ? 100 PHE E CE1 1 ATOM 19802 C CE2 . PHE E 1 100 ? 71.784 180.027 79.189 1.00 112.91 ? 100 PHE E CE2 1 ATOM 19803 C CZ . PHE E 1 100 ? 70.449 180.092 79.547 1.00 111.24 ? 100 PHE E CZ 1 ATOM 19804 N N . LEU E 1 101 ? 72.329 173.319 79.640 1.00 114.94 ? 101 LEU E N 1 ATOM 19805 C CA . LEU E 1 101 ? 72.336 171.925 79.218 1.00 118.53 ? 101 LEU E CA 1 ATOM 19806 C C . LEU E 1 101 ? 71.104 171.633 78.371 1.00 126.79 ? 101 LEU E C 1 ATOM 19807 O O . LEU E 1 101 ? 70.127 172.382 78.390 1.00 136.38 ? 101 LEU E O 1 ATOM 19808 C CB . LEU E 1 101 ? 72.346 170.988 80.427 1.00 104.34 ? 101 LEU E CB 1 ATOM 19809 C CG . LEU E 1 101 ? 73.641 170.920 81.228 1.00 95.71 ? 101 LEU E CG 1 ATOM 19810 C CD1 . LEU E 1 101 ? 73.608 169.756 82.198 1.00 91.13 ? 101 LEU E CD1 1 ATOM 19811 C CD2 . LEU E 1 101 ? 74.811 170.785 80.282 1.00 94.38 ? 101 LEU E CD2 1 ATOM 19812 N N . LEU E 1 102 ? 71.146 170.538 77.629 1.00 118.45 ? 102 LEU E N 1 ATOM 19813 C CA . LEU E 1 102 ? 69.995 170.138 76.849 1.00 110.89 ? 102 LEU E CA 1 ATOM 19814 C C . LEU E 1 102 ? 70.056 168.640 76.646 1.00 110.87 ? 102 LEU E C 1 ATOM 19815 O O . LEU E 1 102 ? 70.986 168.124 76.029 1.00 118.41 ? 102 LEU E O 1 ATOM 19816 C CB . LEU E 1 102 ? 69.977 170.883 75.520 1.00 114.94 ? 102 LEU E CB 1 ATOM 19817 C CG . LEU E 1 102 ? 68.695 170.758 74.703 1.00 121.29 ? 102 LEU E CG 1 ATOM 19818 C CD1 . LEU E 1 102 ? 68.326 172.084 74.055 1.00 120.85 ? 102 LEU E CD1 1 ATOM 19819 C CD2 . LEU E 1 102 ? 68.861 169.665 73.664 1.00 126.74 ? 102 LEU E CD2 1 ATOM 19820 N N . ALA E 1 103 ? 69.072 167.941 77.199 1.00 107.40 ? 103 ALA E N 1 ATOM 19821 C CA . ALA E 1 103 ? 69.068 166.486 77.169 1.00 111.93 ? 103 ALA E CA 1 ATOM 19822 C C . ALA E 1 103 ? 67.672 165.938 76.939 1.00 120.14 ? 103 ALA E C 1 ATOM 19823 O O . ALA E 1 103 ? 66.685 166.680 76.946 1.00 119.85 ? 103 ALA E O 1 ATOM 19824 C CB . ALA E 1 103 ? 69.649 165.918 78.459 1.00 106.39 ? 103 ALA E CB 1 ATOM 19825 N N . LYS E 1 104 ? 67.612 164.630 76.710 1.00 125.22 ? 104 LYS E N 1 ATOM 19826 C CA . LYS E 1 104 ? 66.355 163.911 76.644 1.00 123.16 ? 104 LYS E CA 1 ATOM 19827 C C . LYS E 1 104 ? 66.301 163.049 77.889 1.00 120.99 ? 104 LYS E C 1 ATOM 19828 O O . LYS E 1 104 ? 67.191 162.227 78.136 1.00 116.88 ? 104 LYS E O 1 ATOM 19829 C CB . LYS E 1 104 ? 66.262 163.051 75.375 1.00 124.05 ? 104 LYS E CB 1 ATOM 19830 C CG . LYS E 1 104 ? 65.235 163.538 74.346 1.00 124.90 ? 104 LYS E CG 1 ATOM 19831 C CD . LYS E 1 104 ? 65.086 162.556 73.189 1.00 126.72 ? 104 LYS E CD 1 ATOM 19832 C CE . LYS E 1 104 ? 64.146 163.067 72.100 1.00 125.10 ? 104 LYS E CE 1 ATOM 19833 N NZ . LYS E 1 104 ? 64.113 162.193 70.876 1.00 118.50 ? 104 LYS E NZ 1 ATOM 19834 N N . CYS E 1 105 ? 65.265 163.268 78.688 1.00 121.16 ? 105 CYS E N 1 ATOM 19835 C CA . CYS E 1 105 ? 65.105 162.554 79.942 1.00 118.71 ? 105 CYS E CA 1 ATOM 19836 C C . CYS E 1 105 ? 63.770 161.828 79.989 1.00 104.96 ? 105 CYS E C 1 ATOM 19837 O O . CYS E 1 105 ? 62.854 162.157 79.240 1.00 101.39 ? 105 CYS E O 1 ATOM 19838 C CB . CYS E 1 105 ? 65.243 163.520 81.109 1.00 124.56 ? 105 CYS E CB 1 ATOM 19839 S SG . CYS E 1 105 ? 66.935 164.076 81.365 1.00 98.37 ? 105 CYS E SG 1 ATOM 19840 N N . PRO E 1 106 ? 63.661 160.826 80.868 1.00 105.35 ? 106 PRO E N 1 ATOM 19841 C CA . PRO E 1 106 ? 62.520 159.903 80.858 1.00 119.61 ? 106 PRO E CA 1 ATOM 19842 C C . PRO E 1 106 ? 61.256 160.356 81.609 1.00 122.64 ? 106 PRO E C 1 ATOM 19843 O O . PRO E 1 106 ? 60.372 160.952 81.000 1.00 117.45 ? 106 PRO E O 1 ATOM 19844 C CB . PRO E 1 106 ? 63.101 158.612 81.471 1.00 126.27 ? 106 PRO E CB 1 ATOM 19845 C CG . PRO E 1 106 ? 64.586 158.871 81.665 1.00 121.99 ? 106 PRO E CG 1 ATOM 19846 C CD . PRO E 1 106 ? 64.742 160.348 81.740 1.00 112.17 ? 106 PRO E CD 1 ATOM 19847 N N . PRO E 1 107 ? 61.163 160.072 82.914 1.00 138.90 ? 107 PRO E N 1 ATOM 19848 C CA . PRO E 1 107 ? 59.848 160.209 83.543 1.00 147.10 ? 107 PRO E CA 1 ATOM 19849 C C . PRO E 1 107 ? 59.466 161.676 83.679 1.00 155.59 ? 107 PRO E C 1 ATOM 19850 O O . PRO E 1 107 ? 58.729 162.219 82.842 1.00 156.11 ? 107 PRO E O 1 ATOM 19851 C CB . PRO E 1 107 ? 60.077 159.598 84.923 1.00 146.95 ? 107 PRO E CB 1 ATOM 19852 C CG . PRO E 1 107 ? 61.493 159.940 85.222 1.00 147.43 ? 107 PRO E CG 1 ATOM 19853 C CD . PRO E 1 107 ? 62.236 159.959 83.918 1.00 147.77 ? 107 PRO E CD 1 ATOM 19854 N N . GLY E 1 108 ? 59.977 162.300 84.738 1.00 158.83 ? 108 GLY E N 1 ATOM 19855 C CA . GLY E 1 108 ? 59.785 163.716 84.977 1.00 154.61 ? 108 GLY E CA 1 ATOM 19856 C C . GLY E 1 108 ? 59.215 164.072 86.340 1.00 150.18 ? 108 GLY E C 1 ATOM 19857 O O . GLY E 1 108 ? 58.231 164.811 86.432 1.00 157.44 ? 108 GLY E O 1 ATOM 19858 N N . ASP E 1 109 ? 59.825 163.559 87.405 1.00 138.82 ? 109 ASP E N 1 ATOM 19859 C CA . ASP E 1 109 ? 59.427 163.963 88.751 1.00 129.15 ? 109 ASP E CA 1 ATOM 19860 C C . ASP E 1 109 ? 60.302 165.093 89.305 1.00 114.79 ? 109 ASP E C 1 ATOM 19861 O O . ASP E 1 109 ? 59.795 166.060 89.868 1.00 103.17 ? 109 ASP E O 1 ATOM 19862 C CB . ASP E 1 109 ? 59.394 162.767 89.699 1.00 134.62 ? 109 ASP E CB 1 ATOM 19863 C CG . ASP E 1 109 ? 58.022 162.560 90.309 1.00 143.86 ? 109 ASP E CG 1 ATOM 19864 O OD1 . ASP E 1 109 ? 57.142 163.420 90.085 1.00 140.57 ? 109 ASP E OD1 1 ATOM 19865 O OD2 . ASP E 1 109 ? 57.820 161.545 91.008 1.00 152.38 ? 109 ASP E OD2 1 ATOM 19866 N N . SER E 1 110 ? 61.614 164.966 89.135 1.00 113.40 ? 110 SER E N 1 ATOM 19867 C CA . SER E 1 110 ? 62.548 166.043 89.447 1.00 110.15 ? 110 SER E CA 1 ATOM 19868 C C . SER E 1 110 ? 63.695 166.028 88.441 1.00 111.12 ? 110 SER E C 1 ATOM 19869 O O . SER E 1 110 ? 63.741 165.181 87.558 1.00 118.35 ? 110 SER E O 1 ATOM 19870 C CB . SER E 1 110 ? 63.122 165.864 90.843 1.00 107.62 ? 110 SER E CB 1 ATOM 19871 O OG . SER E 1 110 ? 64.212 164.960 90.809 1.00 103.83 ? 110 SER E OG 1 ATOM 19872 N N . VAL E 1 111 ? 64.632 166.956 88.581 1.00 109.31 ? 111 VAL E N 1 ATOM 19873 C CA . VAL E 1 111 ? 65.786 166.992 87.690 1.00 106.56 ? 111 VAL E CA 1 ATOM 19874 C C . VAL E 1 111 ? 67.060 167.135 88.495 1.00 106.96 ? 111 VAL E C 1 ATOM 19875 O O . VAL E 1 111 ? 67.167 168.000 89.353 1.00 102.47 ? 111 VAL E O 1 ATOM 19876 C CB . VAL E 1 111 ? 65.708 168.161 86.696 1.00 101.69 ? 111 VAL E CB 1 ATOM 19877 C CG1 . VAL E 1 111 ? 66.917 168.146 85.770 1.00 94.47 ? 111 VAL E CG1 1 ATOM 19878 C CG2 . VAL E 1 111 ? 64.418 168.100 85.902 1.00 99.12 ? 111 VAL E CG2 1 ATOM 19879 N N . THR E 1 112 ? 68.036 166.292 88.201 1.00 110.57 ? 112 THR E N 1 ATOM 19880 C CA . THR E 1 112 ? 69.255 166.257 88.984 1.00 110.95 ? 112 THR E CA 1 ATOM 19881 C C . THR E 1 112 ? 70.488 166.379 88.097 1.00 114.10 ? 112 THR E C 1 ATOM 19882 O O . THR E 1 112 ? 70.770 165.502 87.281 1.00 125.57 ? 112 THR E O 1 ATOM 19883 C CB . THR E 1 112 ? 69.347 164.951 89.783 1.00 108.35 ? 112 THR E CB 1 ATOM 19884 O OG1 . THR E 1 112 ? 68.162 164.785 90.572 1.00 98.09 ? 112 THR E OG1 1 ATOM 19885 C CG2 . THR E 1 112 ? 70.569 164.964 90.681 1.00 117.07 ? 112 THR E CG2 1 ATOM 19886 N N . VAL E 1 113 ? 71.220 167.474 88.255 1.00 104.17 ? 113 VAL E N 1 ATOM 19887 C CA . VAL E 1 113 ? 72.476 167.650 87.543 1.00 104.07 ? 113 VAL E CA 1 ATOM 19888 C C . VAL E 1 113 ? 73.627 167.479 88.518 1.00 116.97 ? 113 VAL E C 1 ATOM 19889 O O . VAL E 1 113 ? 73.656 168.122 89.563 1.00 132.37 ? 113 VAL E O 1 ATOM 19890 C CB . VAL E 1 113 ? 72.561 169.035 86.915 1.00 101.86 ? 113 VAL E CB 1 ATOM 19891 C CG1 . VAL E 1 113 ? 73.766 169.116 86.000 1.00 98.94 ? 113 VAL E CG1 1 ATOM 19892 C CG2 . VAL E 1 113 ? 71.289 169.332 86.150 1.00 108.58 ? 113 VAL E CG2 1 ATOM 19893 N N . SER E 1 114 ? 74.575 166.612 88.185 1.00 116.04 ? 114 SER E N 1 ATOM 19894 C CA . SER E 1 114 ? 75.646 166.296 89.123 1.00 120.16 ? 114 SER E CA 1 ATOM 19895 C C . SER E 1 114 ? 76.981 166.028 88.451 1.00 123.24 ? 114 SER E C 1 ATOM 19896 O O . SER E 1 114 ? 77.048 165.754 87.249 1.00 127.54 ? 114 SER E O 1 ATOM 19897 C CB . SER E 1 114 ? 75.259 165.089 89.976 1.00 121.25 ? 114 SER E CB 1 ATOM 19898 O OG . SER E 1 114 ? 74.697 164.060 89.183 1.00 120.73 ? 114 SER E OG 1 ATOM 19899 N N . ILE E 1 115 ? 78.042 166.109 89.248 1.00 122.31 ? 115 ILE E N 1 ATOM 19900 C CA . ILE E 1 115 ? 79.375 165.767 88.786 1.00 130.82 ? 115 ILE E CA 1 ATOM 19901 C C . ILE E 1 115 ? 79.860 164.531 89.537 1.00 143.92 ? 115 ILE E C 1 ATOM 19902 O O . ILE E 1 115 ? 79.864 164.517 90.768 1.00 146.98 ? 115 ILE E O 1 ATOM 19903 C CB . ILE E 1 115 ? 80.364 166.918 89.031 1.00 124.66 ? 115 ILE E CB 1 ATOM 19904 C CG1 . ILE E 1 115 ? 79.690 168.272 88.794 1.00 108.03 ? 115 ILE E CG1 1 ATOM 19905 C CG2 . ILE E 1 115 ? 81.595 166.751 88.152 1.00 134.66 ? 115 ILE E CG2 1 ATOM 19906 C CD1 . ILE E 1 115 ? 80.639 169.442 88.865 1.00 104.17 ? 115 ILE E CD1 1 ATOM 19907 N N . VAL E 1 116 ? 80.256 163.494 88.799 1.00 147.71 ? 116 VAL E N 1 ATOM 19908 C CA . VAL E 1 116 ? 80.765 162.263 89.408 1.00 150.22 ? 116 VAL E CA 1 ATOM 19909 C C . VAL E 1 116 ? 82.252 162.059 89.106 1.00 159.33 ? 116 VAL E C 1 ATOM 19910 O O . VAL E 1 116 ? 82.665 160.992 88.654 1.00 158.77 ? 116 VAL E O 1 ATOM 19911 C CB . VAL E 1 116 ? 79.969 161.025 88.942 1.00 145.64 ? 116 VAL E CB 1 ATOM 19912 C CG1 . VAL E 1 116 ? 78.621 160.963 89.642 1.00 142.97 ? 116 VAL E CG1 1 ATOM 19913 C CG2 . VAL E 1 116 ? 79.799 161.036 87.429 1.00 142.75 ? 116 VAL E CG2 1 ATOM 19914 N N . SER E 1 117 ? 83.050 163.088 89.373 1.00 173.07 ? 117 SER E N 1 ATOM 19915 C CA . SER E 1 117 ? 84.470 163.095 89.023 1.00 186.73 ? 117 SER E CA 1 ATOM 19916 C C . SER E 1 117 ? 85.286 162.080 89.832 1.00 201.26 ? 117 SER E C 1 ATOM 19917 O O . SER E 1 117 ? 84.996 160.882 89.811 1.00 197.66 ? 117 SER E O 1 ATOM 19918 C CB . SER E 1 117 ? 85.049 164.506 89.195 1.00 184.60 ? 117 SER E CB 1 ATOM 19919 O OG . SER E 1 117 ? 86.331 164.629 88.597 1.00 181.30 ? 117 SER E OG 1 ATOM 19920 N N . SER E 1 118 ? 86.307 162.566 90.538 1.00 216.60 ? 118 SER E N 1 ATOM 19921 C CA . SER E 1 118 ? 87.205 161.704 91.312 1.00 236.96 ? 118 SER E CA 1 ATOM 19922 C C . SER E 1 118 ? 86.752 161.495 92.764 1.00 254.09 ? 118 SER E C 1 ATOM 19923 O O . SER E 1 118 ? 87.454 161.885 93.702 1.00 261.43 ? 118 SER E O 1 ATOM 19924 C CB . SER E 1 118 ? 88.636 162.258 91.286 1.00 240.46 ? 118 SER E CB 1 ATOM 19925 O OG . SER E 1 118 ? 88.678 163.597 91.760 1.00 241.27 ? 118 SER E OG 1 ATOM 19926 N N . ASN E 1 119 ? 85.587 160.869 92.935 1.00 261.44 ? 119 ASN E N 1 ATOM 19927 C CA . ASN E 1 119 ? 85.027 160.553 94.260 1.00 254.28 ? 119 ASN E CA 1 ATOM 19928 C C . ASN E 1 119 ? 84.209 161.683 94.908 1.00 256.13 ? 119 ASN E C 1 ATOM 19929 O O . ASN E 1 119 ? 83.243 161.421 95.634 1.00 257.08 ? 119 ASN E O 1 ATOM 19930 C CB . ASN E 1 119 ? 86.106 160.043 95.231 1.00 244.63 ? 119 ASN E CB 1 ATOM 19931 C CG . ASN E 1 119 ? 86.706 158.711 94.801 1.00 236.89 ? 119 ASN E CG 1 ATOM 19932 O OD1 . ASN E 1 119 ? 86.251 158.090 93.841 1.00 229.55 ? 119 ASN E OD1 1 ATOM 19933 N ND2 . ASN E 1 119 ? 87.735 158.269 95.517 1.00 236.68 ? 119 ASN E ND2 1 ATOM 19934 N N . SER E 1 120 ? 84.606 162.930 94.655 1.00 252.75 ? 120 SER E N 1 ATOM 19935 C CA . SER E 1 120 ? 83.842 164.096 95.102 1.00 241.91 ? 120 SER E CA 1 ATOM 19936 C C . SER E 1 120 ? 82.569 164.265 94.270 1.00 226.94 ? 120 SER E C 1 ATOM 19937 O O . SER E 1 120 ? 82.632 164.467 93.057 1.00 228.54 ? 120 SER E O 1 ATOM 19938 C CB . SER E 1 120 ? 84.701 165.367 95.055 1.00 242.71 ? 120 SER E CB 1 ATOM 19939 O OG . SER E 1 120 ? 85.727 165.275 94.078 1.00 241.62 ? 120 SER E OG 1 ATOM 19940 N N . ALA E 1 121 ? 81.417 164.175 94.930 1.00 211.12 ? 121 ALA E N 1 ATOM 19941 C CA . ALA E 1 121 ? 80.133 164.168 94.235 1.00 190.60 ? 121 ALA E CA 1 ATOM 19942 C C . ALA E 1 121 ? 79.186 165.270 94.704 1.00 177.19 ? 121 ALA E C 1 ATOM 19943 O O . ALA E 1 121 ? 78.524 165.146 95.737 1.00 178.32 ? 121 ALA E O 1 ATOM 19944 C CB . ALA E 1 121 ? 79.464 162.801 94.371 1.00 183.41 ? 121 ALA E CB 1 ATOM 19945 N N . THR E 1 122 ? 79.127 166.350 93.936 1.00 160.98 ? 122 THR E N 1 ATOM 19946 C CA . THR E 1 122 ? 78.138 167.390 94.171 1.00 148.40 ? 122 THR E CA 1 ATOM 19947 C C . THR E 1 122 ? 77.010 167.239 93.150 1.00 136.92 ? 122 THR E C 1 ATOM 19948 O O . THR E 1 122 ? 77.256 166.890 91.991 1.00 133.03 ? 122 THR E O 1 ATOM 19949 C CB . THR E 1 122 ? 78.768 168.794 94.100 1.00 148.66 ? 122 THR E CB 1 ATOM 19950 O OG1 . THR E 1 122 ? 79.975 168.734 93.332 1.00 151.42 ? 122 THR E OG1 1 ATOM 19951 C CG2 . THR E 1 122 ? 79.110 169.295 95.493 1.00 149.21 ? 122 THR E CG2 1 ATOM 19952 N N . SER E 1 123 ? 75.776 167.469 93.592 1.00 128.97 ? 123 SER E N 1 ATOM 19953 C CA . SER E 1 123 ? 74.614 167.368 92.713 1.00 123.06 ? 123 SER E CA 1 ATOM 19954 C C . SER E 1 123 ? 73.472 168.230 93.210 1.00 125.92 ? 123 SER E C 1 ATOM 19955 O O . SER E 1 123 ? 72.973 168.022 94.310 1.00 136.26 ? 123 SER E O 1 ATOM 19956 C CB . SER E 1 123 ? 74.114 165.928 92.642 1.00 117.58 ? 123 SER E CB 1 ATOM 19957 O OG . SER E 1 123 ? 73.403 165.579 93.817 1.00 123.76 ? 123 SER E OG 1 ATOM 19958 N N . CYS E 1 124 ? 73.047 169.194 92.406 1.00 119.21 ? 124 CYS E N 1 ATOM 19959 C CA . CYS E 1 124 ? 71.816 169.902 92.717 1.00 103.67 ? 124 CYS E CA 1 ATOM 19960 C C . CYS E 1 124 ? 70.672 169.217 91.985 1.00 97.60 ? 124 CYS E C 1 ATOM 19961 O O . CYS E 1 124 ? 70.859 168.675 90.900 1.00 97.36 ? 124 CYS E O 1 ATOM 19962 C CB . CYS E 1 124 ? 71.914 171.373 92.326 1.00 91.92 ? 124 CYS E CB 1 ATOM 19963 S SG . CYS E 1 124 ? 70.385 172.313 92.557 1.00 133.06 ? 124 CYS E SG 1 ATOM 19964 N N . THR E 1 125 ? 69.493 169.208 92.593 1.00 94.11 ? 125 THR E N 1 ATOM 19965 C CA . THR E 1 125 ? 68.315 168.670 91.923 1.00 90.59 ? 125 THR E CA 1 ATOM 19966 C C . THR E 1 125 ? 67.099 169.563 92.150 1.00 94.26 ? 125 THR E C 1 ATOM 19967 O O . THR E 1 125 ? 66.965 170.198 93.194 1.00 95.54 ? 125 THR E O 1 ATOM 19968 C CB . THR E 1 125 ? 68.027 167.205 92.330 1.00 82.27 ? 125 THR E CB 1 ATOM 19969 O OG1 . THR E 1 125 ? 66.713 167.096 92.901 1.00 73.61 ? 125 THR E OG1 1 ATOM 19970 C CG2 . THR E 1 125 ? 69.075 166.719 93.320 1.00 76.83 ? 125 THR E CG2 1 ATOM 19971 N N . LEU E 1 126 ? 66.225 169.626 91.155 1.00 95.04 ? 126 LEU E N 1 ATOM 19972 C CA . LEU E 1 126 ? 65.108 170.556 91.200 1.00 97.97 ? 126 LEU E CA 1 ATOM 19973 C C . LEU E 1 126 ? 63.765 169.848 91.173 1.00 101.40 ? 126 LEU E C 1 ATOM 19974 O O . LEU E 1 126 ? 63.605 168.796 90.552 1.00 95.58 ? 126 LEU E O 1 ATOM 19975 C CB . LEU E 1 126 ? 65.197 171.553 90.046 1.00 93.76 ? 126 LEU E CB 1 ATOM 19976 C CG . LEU E 1 126 ? 64.035 172.536 89.952 1.00 94.60 ? 126 LEU E CG 1 ATOM 19977 C CD1 . LEU E 1 126 ? 63.878 173.297 91.256 1.00 97.44 ? 126 LEU E CD1 1 ATOM 19978 C CD2 . LEU E 1 126 ? 64.269 173.481 88.806 1.00 102.49 ? 126 LEU E CD2 1 ATOM 19979 N N . ALA E 1 127 ? 62.795 170.445 91.847 1.00 109.16 ? 127 ALA E N 1 ATOM 19980 C CA . ALA E 1 127 ? 61.480 169.847 91.963 1.00 118.99 ? 127 ALA E CA 1 ATOM 19981 C C . ALA E 1 127 ? 60.571 170.243 90.806 1.00 117.34 ? 127 ALA E C 1 ATOM 19982 O O . ALA E 1 127 ? 59.510 170.827 91.019 1.00 124.64 ? 127 ALA E O 1 ATOM 19983 C CB . ALA E 1 127 ? 60.854 170.245 93.286 1.00 127.38 ? 127 ALA E CB 1 ATOM 19984 N N . ARG E 1 128 ? 60.978 169.935 89.582 1.00 111.53 ? 128 ARG E N 1 ATOM 19985 C CA . ARG E 1 128 ? 60.114 170.225 88.450 1.00 117.70 ? 128 ARG E CA 1 ATOM 19986 C C . ARG E 1 128 ? 59.529 168.939 87.876 1.00 115.02 ? 128 ARG E C 1 ATOM 19987 O O . ARG E 1 128 ? 60.142 167.875 87.970 1.00 110.88 ? 128 ARG E O 1 ATOM 19988 C CB . ARG E 1 128 ? 60.844 171.025 87.374 1.00 122.14 ? 128 ARG E CB 1 ATOM 19989 C CG . ARG E 1 128 ? 59.898 171.739 86.430 1.00 123.77 ? 128 ARG E CG 1 ATOM 19990 C CD . ARG E 1 128 ? 60.502 171.899 85.059 1.00 129.42 ? 128 ARG E CD 1 ATOM 19991 N NE . ARG E 1 128 ? 59.580 172.571 84.153 1.00 135.81 ? 128 ARG E NE 1 ATOM 19992 C CZ . ARG E 1 128 ? 59.527 173.889 83.992 1.00 145.70 ? 128 ARG E CZ 1 ATOM 19993 N NH1 . ARG E 1 128 ? 60.352 174.677 84.677 1.00 146.65 ? 128 ARG E NH1 1 ATOM 19994 N NH2 . ARG E 1 128 ? 58.654 174.419 83.143 1.00 149.59 ? 128 ARG E NH2 1 ATOM 19995 N N . LYS E 1 129 ? 58.338 169.046 87.289 1.00 113.52 ? 129 LYS E N 1 ATOM 19996 C CA . LYS E 1 129 ? 57.621 167.882 86.780 1.00 111.98 ? 129 LYS E CA 1 ATOM 19997 C C . LYS E 1 129 ? 57.583 167.847 85.251 1.00 125.93 ? 129 LYS E C 1 ATOM 19998 O O . LYS E 1 129 ? 56.958 168.692 84.610 1.00 131.32 ? 129 LYS E O 1 ATOM 19999 C CB . LYS E 1 129 ? 56.197 167.823 87.355 1.00 102.24 ? 129 LYS E CB 1 ATOM 20000 C CG . LYS E 1 129 ? 55.546 166.444 87.254 1.00 102.80 ? 129 LYS E CG 1 ATOM 20001 C CD . LYS E 1 129 ? 54.423 166.254 88.277 1.00 107.96 ? 129 LYS E CD 1 ATOM 20002 C CE . LYS E 1 129 ? 54.159 164.767 88.550 1.00 109.05 ? 129 LYS E CE 1 ATOM 20003 N NZ . LYS E 1 129 ? 53.053 164.514 89.529 1.00 109.21 ? 129 LYS E NZ 1 ATOM 20004 N N . ILE E 1 130 ? 58.266 166.863 84.677 1.00 132.13 ? 130 ILE E N 1 ATOM 20005 C CA . ILE E 1 130 ? 58.216 166.615 83.242 1.00 131.19 ? 130 ILE E CA 1 ATOM 20006 C C . ILE E 1 130 ? 57.151 165.572 82.925 1.00 132.28 ? 130 ILE E C 1 ATOM 20007 O O . ILE E 1 130 ? 56.933 164.635 83.693 1.00 133.16 ? 130 ILE E O 1 ATOM 20008 C CB . ILE E 1 130 ? 59.551 166.074 82.728 1.00 125.50 ? 130 ILE E CB 1 ATOM 20009 C CG1 . ILE E 1 130 ? 60.714 166.785 83.420 1.00 122.28 ? 130 ILE E CG1 1 ATOM 20010 C CG2 . ILE E 1 130 ? 59.619 166.184 81.207 1.00 128.09 ? 130 ILE E CG2 1 ATOM 20011 C CD1 . ILE E 1 130 ? 61.977 165.964 83.439 1.00 125.01 ? 130 ILE E CD1 1 ATOM 20012 N N . LYS E 1 131 ? 56.498 165.724 81.782 1.00 130.54 ? 131 LYS E N 1 ATOM 20013 C CA . LYS E 1 131 ? 55.442 164.801 81.413 1.00 134.15 ? 131 LYS E CA 1 ATOM 20014 C C . LYS E 1 131 ? 55.794 164.075 80.130 1.00 139.82 ? 131 LYS E C 1 ATOM 20015 O O . LYS E 1 131 ? 56.526 164.607 79.291 1.00 149.32 ? 131 LYS E O 1 ATOM 20016 C CB . LYS E 1 131 ? 54.129 165.559 81.258 1.00 137.60 ? 131 LYS E CB 1 ATOM 20017 C CG . LYS E 1 131 ? 53.721 166.290 82.517 1.00 144.88 ? 131 LYS E CG 1 ATOM 20018 C CD . LYS E 1 131 ? 52.807 167.462 82.208 1.00 150.43 ? 131 LYS E CD 1 ATOM 20019 C CE . LYS E 1 131 ? 52.488 168.257 83.473 1.00 150.07 ? 131 LYS E CE 1 ATOM 20020 N NZ . LYS E 1 131 ? 51.590 169.420 83.204 1.00 147.98 ? 131 LYS E NZ 1 ATOM 20021 N N . PRO E 1 132 ? 55.283 162.846 79.975 1.00 130.79 ? 132 PRO E N 1 ATOM 20022 C CA . PRO E 1 132 ? 55.514 162.103 78.736 1.00 131.79 ? 132 PRO E CA 1 ATOM 20023 C C . PRO E 1 132 ? 54.910 162.857 77.550 1.00 131.62 ? 132 PRO E C 1 ATOM 20024 O O . PRO E 1 132 ? 53.702 163.101 77.512 1.00 132.19 ? 132 PRO E O 1 ATOM 20025 C CB . PRO E 1 132 ? 54.776 160.780 78.976 1.00 135.31 ? 132 PRO E CB 1 ATOM 20026 C CG . PRO E 1 132 ? 54.631 160.679 80.460 1.00 133.53 ? 132 PRO E CG 1 ATOM 20027 C CD . PRO E 1 132 ? 54.469 162.085 80.936 1.00 127.77 ? 132 PRO E CD 1 ATOM 20028 N N . LYS E 1 133 ? 55.752 163.240 76.597 1.00 124.86 ? 133 LYS E N 1 ATOM 20029 C CA . LYS E 1 133 ? 55.291 163.988 75.439 1.00 118.15 ? 133 LYS E CA 1 ATOM 20030 C C . LYS E 1 133 ? 55.339 163.155 74.172 1.00 107.87 ? 133 LYS E C 1 ATOM 20031 O O . LYS E 1 133 ? 56.407 162.700 73.770 1.00 108.36 ? 133 LYS E O 1 ATOM 20032 C CB . LYS E 1 133 ? 56.164 165.218 75.221 1.00 122.22 ? 133 LYS E CB 1 ATOM 20033 C CG . LYS E 1 133 ? 56.098 166.272 76.300 1.00 116.35 ? 133 LYS E CG 1 ATOM 20034 C CD . LYS E 1 133 ? 56.939 167.459 75.867 1.00 121.82 ? 133 LYS E CD 1 ATOM 20035 C CE . LYS E 1 133 ? 57.180 168.444 76.990 1.00 132.51 ? 133 LYS E CE 1 ATOM 20036 N NZ . LYS E 1 133 ? 58.165 169.492 76.589 1.00 138.53 ? 133 LYS E NZ 1 ATOM 20037 N N . PHE E 1 134 ? 54.184 162.966 73.543 1.00 99.79 ? 134 PHE E N 1 ATOM 20038 C CA . PHE E 1 134 ? 54.145 162.421 72.191 1.00 91.73 ? 134 PHE E CA 1 ATOM 20039 C C . PHE E 1 134 ? 53.242 163.279 71.312 1.00 90.08 ? 134 PHE E C 1 ATOM 20040 O O . PHE E 1 134 ? 52.092 163.565 71.660 1.00 83.05 ? 134 PHE E O 1 ATOM 20041 C CB . PHE E 1 134 ? 53.733 160.940 72.169 1.00 78.89 ? 134 PHE E CB 1 ATOM 20042 C CG . PHE E 1 134 ? 52.255 160.718 72.177 1.00 71.03 ? 134 PHE E CG 1 ATOM 20043 C CD1 . PHE E 1 134 ? 51.532 160.713 71.000 1.00 72.94 ? 134 PHE E CD1 1 ATOM 20044 C CD2 . PHE E 1 134 ? 51.588 160.508 73.361 1.00 81.30 ? 134 PHE E CD2 1 ATOM 20045 C CE1 . PHE E 1 134 ? 50.163 160.507 71.010 1.00 78.80 ? 134 PHE E CE1 1 ATOM 20046 C CE2 . PHE E 1 134 ? 50.223 160.305 73.377 1.00 86.71 ? 134 PHE E CE2 1 ATOM 20047 C CZ . PHE E 1 134 ? 49.509 160.304 72.199 1.00 77.26 ? 134 PHE E CZ 1 ATOM 20048 N N . VAL E 1 135 ? 53.785 163.692 70.173 1.00 90.94 ? 135 VAL E N 1 ATOM 20049 C CA . VAL E 1 135 ? 53.119 164.642 69.294 1.00 88.69 ? 135 VAL E CA 1 ATOM 20050 C C . VAL E 1 135 ? 51.953 164.051 68.494 1.00 83.69 ? 135 VAL E C 1 ATOM 20051 O O . VAL E 1 135 ? 50.860 164.614 68.491 1.00 97.05 ? 135 VAL E O 1 ATOM 20052 C CB . VAL E 1 135 ? 54.136 165.319 68.350 1.00 89.80 ? 135 VAL E CB 1 ATOM 20053 C CG1 . VAL E 1 135 ? 54.933 164.278 67.590 1.00 89.49 ? 135 VAL E CG1 1 ATOM 20054 C CG2 . VAL E 1 135 ? 53.440 166.294 67.404 1.00 95.99 ? 135 VAL E CG2 1 ATOM 20055 N N . GLY E 1 136 ? 52.171 162.918 67.835 1.00 71.53 ? 136 GLY E N 1 ATOM 20056 C CA . GLY E 1 136 ? 51.167 162.363 66.939 1.00 76.48 ? 136 GLY E CA 1 ATOM 20057 C C . GLY E 1 136 ? 49.771 162.169 67.506 1.00 79.92 ? 136 GLY E C 1 ATOM 20058 O O . GLY E 1 136 ? 49.474 162.597 68.623 1.00 87.67 ? 136 GLY E O 1 ATOM 20059 N N . ARG E 1 137 ? 48.899 161.552 66.713 1.00 73.34 ? 137 ARG E N 1 ATOM 20060 C CA . ARG E 1 137 ? 47.657 161.007 67.243 1.00 74.91 ? 137 ARG E CA 1 ATOM 20061 C C . ARG E 1 137 ? 47.910 159.553 67.571 1.00 79.03 ? 137 ARG E C 1 ATOM 20062 O O . ARG E 1 137 ? 46.978 158.780 67.817 1.00 67.63 ? 137 ARG E O 1 ATOM 20063 C CB . ARG E 1 137 ? 46.535 161.070 66.225 1.00 68.17 ? 137 ARG E CB 1 ATOM 20064 C CG . ARG E 1 137 ? 46.347 162.409 65.600 1.00 60.25 ? 137 ARG E CG 1 ATOM 20065 C CD . ARG E 1 137 ? 44.877 162.683 65.410 1.00 56.74 ? 137 ARG E CD 1 ATOM 20066 N NE . ARG E 1 137 ? 44.196 161.568 64.774 1.00 59.91 ? 137 ARG E NE 1 ATOM 20067 C CZ . ARG E 1 137 ? 42.919 161.593 64.430 1.00 80.32 ? 137 ARG E CZ 1 ATOM 20068 N NH1 . ARG E 1 137 ? 42.208 162.684 64.660 1.00 53.62 ? 137 ARG E NH1 1 ATOM 20069 N NH2 . ARG E 1 137 ? 42.362 160.536 63.855 1.00 95.58 ? 137 ARG E NH2 1 ATOM 20070 N N . GLU E 1 138 ? 49.183 159.179 67.532 1.00 80.08 ? 138 GLU E N 1 ATOM 20071 C CA . GLU E 1 138 ? 49.584 157.842 67.918 1.00 78.94 ? 138 GLU E CA 1 ATOM 20072 C C . GLU E 1 138 ? 50.644 157.875 69.013 1.00 73.24 ? 138 GLU E C 1 ATOM 20073 O O . GLU E 1 138 ? 51.709 158.489 68.852 1.00 73.07 ? 138 GLU E O 1 ATOM 20074 C CB . GLU E 1 138 ? 50.076 157.057 66.706 1.00 80.90 ? 138 GLU E CB 1 ATOM 20075 C CG . GLU E 1 138 ? 48.974 156.639 65.744 1.00 82.20 ? 138 GLU E CG 1 ATOM 20076 C CD . GLU E 1 138 ? 49.521 155.864 64.562 1.00 83.30 ? 138 GLU E CD 1 ATOM 20077 O OE1 . GLU E 1 138 ? 50.695 155.441 64.630 1.00 82.92 ? 138 GLU E OE1 1 ATOM 20078 O OE2 . GLU E 1 138 ? 48.790 155.688 63.566 1.00 76.59 ? 138 GLU E OE2 1 ATOM 20079 N N . LYS E 1 139 ? 50.318 157.214 70.123 1.00 60.04 ? 139 LYS E N 1 ATOM 20080 C CA . LYS E 1 139 ? 51.194 157.084 71.282 1.00 69.59 ? 139 LYS E CA 1 ATOM 20081 C C . LYS E 1 139 ? 52.460 156.298 70.958 1.00 69.32 ? 139 LYS E C 1 ATOM 20082 O O . LYS E 1 139 ? 52.397 155.163 70.471 1.00 79.72 ? 139 LYS E O 1 ATOM 20083 C CB . LYS E 1 139 ? 50.440 156.389 72.423 1.00 88.63 ? 139 LYS E CB 1 ATOM 20084 C CG . LYS E 1 139 ? 51.312 155.941 73.601 1.00 102.15 ? 139 LYS E CG 1 ATOM 20085 C CD . LYS E 1 139 ? 51.427 157.014 74.676 1.00 106.97 ? 139 LYS E CD 1 ATOM 20086 C CE . LYS E 1 139 ? 52.122 156.487 75.927 1.00 117.07 ? 139 LYS E CE 1 ATOM 20087 N NZ . LYS E 1 139 ? 52.011 157.450 77.063 1.00 126.15 ? 139 LYS E NZ 1 ATOM 20088 N N . TYR E 1 140 ? 53.607 156.906 71.243 1.00 64.41 ? 140 TYR E N 1 ATOM 20089 C CA . TYR E 1 140 ? 54.895 156.247 71.081 1.00 71.45 ? 140 TYR E CA 1 ATOM 20090 C C . TYR E 1 140 ? 55.851 156.666 72.207 1.00 81.38 ? 140 TYR E C 1 ATOM 20091 O O . TYR E 1 140 ? 55.688 157.723 72.827 1.00 84.76 ? 140 TYR E O 1 ATOM 20092 C CB . TYR E 1 140 ? 55.482 156.569 69.704 1.00 73.70 ? 140 TYR E CB 1 ATOM 20093 C CG . TYR E 1 140 ? 55.732 158.042 69.500 1.00 80.49 ? 140 TYR E CG 1 ATOM 20094 C CD1 . TYR E 1 140 ? 54.716 158.894 69.075 1.00 81.50 ? 140 TYR E CD1 1 ATOM 20095 C CD2 . TYR E 1 140 ? 56.984 158.584 69.746 1.00 87.36 ? 140 TYR E CD2 1 ATOM 20096 C CE1 . TYR E 1 140 ? 54.948 160.246 68.898 1.00 83.70 ? 140 TYR E CE1 1 ATOM 20097 C CE2 . TYR E 1 140 ? 57.224 159.927 69.575 1.00 89.93 ? 140 TYR E CE2 1 ATOM 20098 C CZ . TYR E 1 140 ? 56.207 160.753 69.154 1.00 90.69 ? 140 TYR E CZ 1 ATOM 20099 O OH . TYR E 1 140 ? 56.466 162.093 68.992 1.00 99.00 ? 140 TYR E OH 1 ATOM 20100 N N . ASP E 1 141 ? 56.837 155.820 72.481 1.00 89.30 ? 141 ASP E N 1 ATOM 20101 C CA . ASP E 1 141 ? 57.794 156.087 73.544 1.00 95.41 ? 141 ASP E CA 1 ATOM 20102 C C . ASP E 1 141 ? 59.155 156.293 72.919 1.00 91.21 ? 141 ASP E C 1 ATOM 20103 O O . ASP E 1 141 ? 60.123 156.614 73.603 1.00 88.19 ? 141 ASP E O 1 ATOM 20104 C CB . ASP E 1 141 ? 57.826 154.922 74.533 1.00 110.86 ? 141 ASP E CB 1 ATOM 20105 C CG . ASP E 1 141 ? 56.511 154.763 75.290 1.00 125.72 ? 141 ASP E CG 1 ATOM 20106 O OD1 . ASP E 1 141 ? 56.110 153.611 75.574 1.00 126.81 ? 141 ASP E OD1 1 ATOM 20107 O OD2 . ASP E 1 141 ? 55.875 155.795 75.596 1.00 132.43 ? 141 ASP E OD2 1 ATOM 20108 N N . LEU E 1 142 ? 59.202 156.100 71.602 1.00 93.35 ? 142 LEU E N 1 ATOM 20109 C CA . LEU E 1 142 ? 60.404 156.299 70.802 1.00 96.88 ? 142 LEU E CA 1 ATOM 20110 C C . LEU E 1 142 ? 60.030 156.544 69.342 1.00 97.76 ? 142 LEU E C 1 ATOM 20111 O O . LEU E 1 142 ? 59.183 155.845 68.781 1.00 102.21 ? 142 LEU E O 1 ATOM 20112 C CB . LEU E 1 142 ? 61.333 155.085 70.900 1.00 105.18 ? 142 LEU E CB 1 ATOM 20113 C CG . LEU E 1 142 ? 62.167 154.920 72.173 1.00 114.13 ? 142 LEU E CG 1 ATOM 20114 C CD1 . LEU E 1 142 ? 63.017 153.655 72.124 1.00 112.94 ? 142 LEU E CD1 1 ATOM 20115 C CD2 . LEU E 1 142 ? 63.047 156.144 72.394 1.00 121.58 ? 142 LEU E CD2 1 ATOM 20116 N N . PRO E 1 143 ? 60.665 157.543 68.722 1.00 97.11 ? 143 PRO E N 1 ATOM 20117 C CA . PRO E 1 143 ? 60.443 157.828 67.306 1.00 102.70 ? 143 PRO E CA 1 ATOM 20118 C C . PRO E 1 143 ? 60.738 156.571 66.517 1.00 109.56 ? 143 PRO E C 1 ATOM 20119 O O . PRO E 1 143 ? 61.801 155.983 66.714 1.00 112.31 ? 143 PRO E O 1 ATOM 20120 C CB . PRO E 1 143 ? 61.500 158.886 66.993 1.00 112.76 ? 143 PRO E CB 1 ATOM 20121 C CG . PRO E 1 143 ? 61.819 159.510 68.310 1.00 115.40 ? 143 PRO E CG 1 ATOM 20122 C CD . PRO E 1 143 ? 61.686 158.419 69.318 1.00 105.53 ? 143 PRO E CD 1 ATOM 20123 N N . PRO E 1 144 ? 59.807 156.150 65.649 1.00 112.70 ? 144 PRO E N 1 ATOM 20124 C CA . PRO E 1 144 ? 60.007 154.935 64.846 1.00 120.22 ? 144 PRO E CA 1 ATOM 20125 C C . PRO E 1 144 ? 61.095 155.092 63.774 1.00 127.39 ? 144 PRO E C 1 ATOM 20126 O O . PRO E 1 144 ? 61.304 156.190 63.254 1.00 119.36 ? 144 PRO E O 1 ATOM 20127 C CB . PRO E 1 144 ? 58.636 154.716 64.184 1.00 110.43 ? 144 PRO E CB 1 ATOM 20128 C CG . PRO E 1 144 ? 57.674 155.541 64.979 1.00 104.74 ? 144 PRO E CG 1 ATOM 20129 C CD . PRO E 1 144 ? 58.456 156.712 65.480 1.00 104.19 ? 144 PRO E CD 1 ATOM 20130 N N . VAL E 1 145 ? 61.784 153.997 63.462 1.00 138.02 ? 145 VAL E N 1 ATOM 20131 C CA . VAL E 1 145 ? 62.689 153.957 62.323 1.00 147.60 ? 145 VAL E CA 1 ATOM 20132 C C . VAL E 1 145 ? 61.821 154.164 61.098 1.00 154.35 ? 145 VAL E C 1 ATOM 20133 O O . VAL E 1 145 ? 62.283 154.573 60.031 1.00 155.61 ? 145 VAL E O 1 ATOM 20134 C CB . VAL E 1 145 ? 63.348 152.572 62.193 1.00 154.16 ? 145 VAL E CB 1 ATOM 20135 C CG1 . VAL E 1 145 ? 64.314 152.537 61.004 1.00 160.65 ? 145 VAL E CG1 1 ATOM 20136 C CG2 . VAL E 1 145 ? 64.043 152.188 63.483 1.00 152.80 ? 145 VAL E CG2 1 ATOM 20137 N N . HIS E 1 146 ? 60.542 153.869 61.290 1.00 159.09 ? 146 HIS E N 1 ATOM 20138 C CA . HIS E 1 146 ? 59.553 153.818 60.233 1.00 163.30 ? 146 HIS E CA 1 ATOM 20139 C C . HIS E 1 146 ? 58.732 155.097 60.274 1.00 146.30 ? 146 HIS E C 1 ATOM 20140 O O . HIS E 1 146 ? 59.183 156.116 60.793 1.00 147.33 ? 146 HIS E O 1 ATOM 20141 C CB . HIS E 1 146 ? 58.641 152.612 60.478 1.00 185.16 ? 146 HIS E CB 1 ATOM 20142 C CG . HIS E 1 146 ? 59.266 151.544 61.330 1.00 204.70 ? 146 HIS E CG 1 ATOM 20143 N ND1 . HIS E 1 146 ? 59.660 150.323 60.825 1.00 212.02 ? 146 HIS E ND1 1 ATOM 20144 C CD2 . HIS E 1 146 ? 59.571 151.519 62.650 1.00 210.40 ? 146 HIS E CD2 1 ATOM 20145 C CE1 . HIS E 1 146 ? 60.176 149.590 61.798 1.00 213.62 ? 146 HIS E CE1 1 ATOM 20146 N NE2 . HIS E 1 146 ? 60.134 150.294 62.915 1.00 212.94 ? 146 HIS E NE2 1 ATOM 20147 N N . GLY E 1 147 ? 57.532 155.047 59.709 1.00 133.21 ? 147 GLY E N 1 ATOM 20148 C CA . GLY E 1 147 ? 56.543 156.084 59.938 1.00 123.60 ? 147 GLY E CA 1 ATOM 20149 C C . GLY E 1 147 ? 56.718 157.449 59.290 1.00 115.58 ? 147 GLY E C 1 ATOM 20150 O O . GLY E 1 147 ? 57.680 157.718 58.568 1.00 115.59 ? 147 GLY E O 1 ATOM 20151 N N . LYS E 1 148 ? 55.768 158.321 59.612 1.00 107.31 ? 148 LYS E N 1 ATOM 20152 C CA . LYS E 1 148 ? 55.507 159.582 58.925 1.00 92.84 ? 148 LYS E CA 1 ATOM 20153 C C . LYS E 1 148 ? 56.353 160.753 59.445 1.00 105.31 ? 148 LYS E C 1 ATOM 20154 O O . LYS E 1 148 ? 56.878 160.705 60.562 1.00 110.89 ? 148 LYS E O 1 ATOM 20155 C CB . LYS E 1 148 ? 54.032 159.901 59.155 1.00 61.06 ? 148 LYS E CB 1 ATOM 20156 C CG . LYS E 1 148 ? 53.325 160.663 58.087 1.00 56.91 ? 148 LYS E CG 1 ATOM 20157 C CD . LYS E 1 148 ? 51.858 160.714 58.463 1.00 66.01 ? 148 LYS E CD 1 ATOM 20158 C CE . LYS E 1 148 ? 50.955 160.891 57.260 1.00 84.53 ? 148 LYS E CE 1 ATOM 20159 N NZ . LYS E 1 148 ? 49.548 160.534 57.604 1.00 89.87 ? 148 LYS E NZ 1 ATOM 20160 N N . LYS E 1 149 ? 56.474 161.810 58.641 1.00 106.31 ? 149 LYS E N 1 ATOM 20161 C CA . LYS E 1 149 ? 57.044 163.069 59.131 1.00 97.91 ? 149 LYS E CA 1 ATOM 20162 C C . LYS E 1 149 ? 55.931 164.089 59.389 1.00 87.43 ? 149 LYS E C 1 ATOM 20163 O O . LYS E 1 149 ? 55.029 164.268 58.567 1.00 78.87 ? 149 LYS E O 1 ATOM 20164 C CB . LYS E 1 149 ? 58.090 163.633 58.165 1.00 96.25 ? 149 LYS E CB 1 ATOM 20165 C CG . LYS E 1 149 ? 59.378 162.820 58.059 1.00 103.86 ? 149 LYS E CG 1 ATOM 20166 C CD . LYS E 1 149 ? 60.419 163.581 57.233 1.00 120.30 ? 149 LYS E CD 1 ATOM 20167 C CE . LYS E 1 149 ? 61.641 162.735 56.892 1.00 129.81 ? 149 LYS E CE 1 ATOM 20168 N NZ . LYS E 1 149 ? 61.328 161.659 55.911 1.00 134.25 ? 149 LYS E NZ 1 ATOM 20169 N N . ILE E 1 150 ? 55.988 164.742 60.543 1.00 79.99 ? 150 ILE E N 1 ATOM 20170 C CA . ILE E 1 150 ? 54.921 165.644 60.959 1.00 75.69 ? 150 ILE E CA 1 ATOM 20171 C C . ILE E 1 150 ? 55.469 166.998 61.419 1.00 83.10 ? 150 ILE E C 1 ATOM 20172 O O . ILE E 1 150 ? 56.633 167.112 61.819 1.00 73.64 ? 150 ILE E O 1 ATOM 20173 C CB . ILE E 1 150 ? 54.043 164.990 62.059 1.00 75.84 ? 150 ILE E CB 1 ATOM 20174 C CG1 . ILE E 1 150 ? 53.057 164.010 61.436 1.00 82.38 ? 150 ILE E CG1 1 ATOM 20175 C CG2 . ILE E 1 150 ? 53.256 166.018 62.844 1.00 81.11 ? 150 ILE E CG2 1 ATOM 20176 C CD1 . ILE E 1 150 ? 53.671 162.695 61.029 1.00 91.87 ? 150 ILE E CD1 1 ATOM 20177 N N . PRO E 1 151 ? 54.638 168.045 61.324 1.00 90.21 ? 151 PRO E N 1 ATOM 20178 C CA . PRO E 1 151 ? 55.058 169.331 61.864 1.00 86.98 ? 151 PRO E CA 1 ATOM 20179 C C . PRO E 1 151 ? 55.181 169.210 63.365 1.00 79.30 ? 151 PRO E C 1 ATOM 20180 O O . PRO E 1 151 ? 54.275 168.685 64.004 1.00 66.60 ? 151 PRO E O 1 ATOM 20181 C CB . PRO E 1 151 ? 53.884 170.252 61.515 1.00 96.58 ? 151 PRO E CB 1 ATOM 20182 C CG . PRO E 1 151 ? 53.208 169.605 60.372 1.00 94.81 ? 151 PRO E CG 1 ATOM 20183 C CD . PRO E 1 151 ? 53.350 168.139 60.615 1.00 95.35 ? 151 PRO E CD 1 ATOM 20184 N N . CYS E 1 152 ? 56.292 169.682 63.914 1.00 90.06 ? 152 CYS E N 1 ATOM 20185 C CA . CYS E 1 152 ? 56.479 169.749 65.357 1.00 97.19 ? 152 CYS E CA 1 ATOM 20186 C C . CYS E 1 152 ? 57.509 170.833 65.657 1.00 105.42 ? 152 CYS E C 1 ATOM 20187 O O . CYS E 1 152 ? 58.209 171.290 64.758 1.00 108.74 ? 152 CYS E O 1 ATOM 20188 C CB . CYS E 1 152 ? 56.999 168.413 65.874 1.00 90.23 ? 152 CYS E CB 1 ATOM 20189 S SG . CYS E 1 152 ? 58.632 168.061 65.213 1.00 151.98 ? 152 CYS E SG 1 ATOM 20190 N N . THR E 1 153 ? 57.612 171.241 66.916 1.00 103.09 ? 153 THR E N 1 ATOM 20191 C CA . THR E 1 153 ? 58.674 172.157 67.308 1.00 99.74 ? 153 THR E CA 1 ATOM 20192 C C . THR E 1 153 ? 59.644 171.436 68.231 1.00 97.17 ? 153 THR E C 1 ATOM 20193 O O . THR E 1 153 ? 59.277 170.444 68.861 1.00 98.22 ? 153 THR E O 1 ATOM 20194 C CB . THR E 1 153 ? 58.114 173.399 67.999 1.00 101.61 ? 153 THR E CB 1 ATOM 20195 O OG1 . THR E 1 153 ? 57.457 173.017 69.213 1.00 102.98 ? 153 THR E OG1 1 ATOM 20196 C CG2 . THR E 1 153 ? 57.118 174.101 67.083 1.00 99.91 ? 153 THR E CG2 1 ATOM 20197 N N . VAL E 1 154 ? 60.880 171.925 68.301 1.00 95.26 ? 154 VAL E N 1 ATOM 20198 C CA . VAL E 1 154 ? 61.920 171.282 69.108 1.00 102.77 ? 154 VAL E CA 1 ATOM 20199 C C . VAL E 1 154 ? 63.110 172.222 69.344 1.00 103.47 ? 154 VAL E C 1 ATOM 20200 O O . VAL E 1 154 ? 63.257 173.225 68.659 1.00 111.13 ? 154 VAL E O 1 ATOM 20201 C CB . VAL E 1 154 ? 62.379 169.939 68.466 1.00 89.59 ? 154 VAL E CB 1 ATOM 20202 C CG1 . VAL E 1 154 ? 62.822 170.157 67.055 1.00 82.97 ? 154 VAL E CG1 1 ATOM 20203 C CG2 . VAL E 1 154 ? 63.489 169.274 69.279 1.00 98.09 ? 154 VAL E CG2 1 ATOM 20204 N N . TYR E 1 155 ? 63.946 171.907 70.326 1.00 97.03 ? 155 TYR E N 1 ATOM 20205 C CA . TYR E 1 155 ? 65.085 172.756 70.648 1.00 102.76 ? 155 TYR E CA 1 ATOM 20206 C C . TYR E 1 155 ? 66.228 172.565 69.668 1.00 109.68 ? 155 TYR E C 1 ATOM 20207 O O . TYR E 1 155 ? 66.486 171.451 69.217 1.00 108.88 ? 155 TYR E O 1 ATOM 20208 C CB . TYR E 1 155 ? 65.569 172.491 72.077 1.00 106.54 ? 155 TYR E CB 1 ATOM 20209 C CG . TYR E 1 155 ? 64.540 172.858 73.113 1.00 114.08 ? 155 TYR E CG 1 ATOM 20210 C CD1 . TYR E 1 155 ? 63.804 171.880 73.768 1.00 117.54 ? 155 TYR E CD1 1 ATOM 20211 C CD2 . TYR E 1 155 ? 64.279 174.186 73.411 1.00 113.84 ? 155 TYR E CD2 1 ATOM 20212 C CE1 . TYR E 1 155 ? 62.852 172.214 74.704 1.00 112.53 ? 155 TYR E CE1 1 ATOM 20213 C CE2 . TYR E 1 155 ? 63.326 174.532 74.340 1.00 108.49 ? 155 TYR E CE2 1 ATOM 20214 C CZ . TYR E 1 155 ? 62.615 173.544 74.985 1.00 111.98 ? 155 TYR E CZ 1 ATOM 20215 O OH . TYR E 1 155 ? 61.663 173.888 75.917 1.00 120.60 ? 155 TYR E OH 1 ATOM 20216 N N . ASP E 1 156 ? 66.912 173.659 69.348 1.00 121.26 ? 156 ASP E N 1 ATOM 20217 C CA . ASP E 1 156 ? 68.065 173.623 68.451 1.00 136.21 ? 156 ASP E CA 1 ATOM 20218 C C . ASP E 1 156 ? 69.228 172.834 69.032 1.00 145.79 ? 156 ASP E C 1 ATOM 20219 O O . ASP E 1 156 ? 69.203 172.444 70.197 1.00 154.57 ? 156 ASP E O 1 ATOM 20220 C CB . ASP E 1 156 ? 68.533 175.039 68.124 1.00 142.21 ? 156 ASP E CB 1 ATOM 20221 C CG . ASP E 1 156 ? 68.003 175.526 66.801 1.00 149.79 ? 156 ASP E CG 1 ATOM 20222 O OD1 . ASP E 1 156 ? 67.408 174.710 66.069 1.00 146.70 ? 156 ASP E OD1 1 ATOM 20223 O OD2 . ASP E 1 156 ? 68.186 176.720 66.492 1.00 158.58 ? 156 ASP E OD2 1 ATOM 20224 N N . ARG E 1 157 ? 70.249 172.600 68.215 1.00 145.38 ? 157 ARG E N 1 ATOM 20225 C CA . ARG E 1 157 ? 71.447 171.909 68.679 1.00 144.84 ? 157 ARG E CA 1 ATOM 20226 C C . ARG E 1 157 ? 72.701 172.543 68.080 1.00 155.94 ? 157 ARG E C 1 ATOM 20227 O O . ARG E 1 157 ? 73.734 171.888 67.929 1.00 158.13 ? 157 ARG E O 1 ATOM 20228 C CB . ARG E 1 157 ? 71.361 170.410 68.366 1.00 136.12 ? 157 ARG E CB 1 ATOM 20229 C CG . ARG E 1 157 ? 70.152 169.744 69.006 1.00 133.37 ? 157 ARG E CG 1 ATOM 20230 C CD . ARG E 1 157 ? 69.871 168.359 68.448 1.00 142.29 ? 157 ARG E CD 1 ATOM 20231 N NE . ARG E 1 157 ? 68.579 167.854 68.920 1.00 152.26 ? 157 ARG E NE 1 ATOM 20232 C CZ . ARG E 1 157 ? 68.069 166.665 68.608 1.00 157.15 ? 157 ARG E CZ 1 ATOM 20233 N NH1 . ARG E 1 157 ? 68.738 165.834 67.817 1.00 163.75 ? 157 ARG E NH1 1 ATOM 20234 N NH2 . ARG E 1 157 ? 66.886 166.304 69.089 1.00 149.84 ? 157 ARG E NH2 1 ATOM 20235 N N . LEU E 1 158 ? 72.598 173.831 67.754 1.00 164.49 ? 158 LEU E N 1 ATOM 20236 C CA . LEU E 1 158 ? 73.715 174.587 67.192 1.00 165.81 ? 158 LEU E CA 1 ATOM 20237 C C . LEU E 1 158 ? 73.912 175.915 67.921 1.00 165.13 ? 158 LEU E C 1 ATOM 20238 O O . LEU E 1 158 ? 73.033 176.370 68.653 1.00 164.70 ? 158 LEU E O 1 ATOM 20239 C CB . LEU E 1 158 ? 73.501 174.825 65.704 1.00 161.85 ? 158 LEU E CB 1 ATOM 20240 N N . LEU E 1 255 ? 68.596 187.724 78.507 1.00 234.85 ? 255 LEU E N 1 ATOM 20241 C CA . LEU E 1 255 ? 68.369 187.841 77.071 1.00 236.76 ? 255 LEU E CA 1 ATOM 20242 C C . LEU E 1 255 ? 68.602 186.518 76.313 1.00 244.85 ? 255 LEU E C 1 ATOM 20243 O O . LEU E 1 255 ? 68.638 185.448 76.919 1.00 241.98 ? 255 LEU E O 1 ATOM 20244 C CB . LEU E 1 255 ? 69.251 188.963 76.504 1.00 232.34 ? 255 LEU E CB 1 ATOM 20245 C CG . LEU E 1 255 ? 69.165 189.250 74.991 1.00 227.90 ? 255 LEU E CG 1 ATOM 20246 C CD1 . LEU E 1 255 ? 67.763 189.641 74.481 1.00 227.27 ? 255 LEU E CD1 1 ATOM 20247 C CD2 . LEU E 1 255 ? 70.249 190.197 74.468 1.00 225.90 ? 255 LEU E CD2 1 ATOM 20248 N N . HIS E 1 256 ? 68.768 186.614 74.992 1.00 252.61 ? 256 HIS E N 1 ATOM 20249 C CA . HIS E 1 256 ? 68.889 185.463 74.086 1.00 253.82 ? 256 HIS E CA 1 ATOM 20250 C C . HIS E 1 256 ? 70.266 184.786 74.067 1.00 249.09 ? 256 HIS E C 1 ATOM 20251 O O . HIS E 1 256 ? 71.201 185.256 73.397 1.00 254.62 ? 256 HIS E O 1 ATOM 20252 C CB . HIS E 1 256 ? 68.512 185.873 72.654 1.00 261.46 ? 256 HIS E CB 1 ATOM 20253 C CG . HIS E 1 256 ? 67.151 186.486 72.538 1.00 265.38 ? 256 HIS E CG 1 ATOM 20254 N ND1 . HIS E 1 256 ? 66.013 185.851 72.989 1.00 264.43 ? 256 HIS E ND1 1 ATOM 20255 C CD2 . HIS E 1 256 ? 66.739 187.671 72.025 1.00 267.15 ? 256 HIS E CD2 1 ATOM 20256 C CE1 . HIS E 1 256 ? 64.963 186.617 72.764 1.00 264.01 ? 256 HIS E CE1 1 ATOM 20257 N NE2 . HIS E 1 256 ? 65.375 187.728 72.177 1.00 265.56 ? 256 HIS E NE2 1 ATOM 20258 N N . LEU E 1 257 ? 70.370 183.677 74.801 1.00 230.21 ? 257 LEU E N 1 ATOM 20259 C CA . LEU E 1 257 ? 71.555 182.813 74.769 1.00 208.92 ? 257 LEU E CA 1 ATOM 20260 C C . LEU E 1 257 ? 71.255 181.296 74.860 1.00 181.79 ? 257 LEU E C 1 ATOM 20261 O O . LEU E 1 257 ? 72.179 180.479 74.851 1.00 181.20 ? 257 LEU E O 1 ATOM 20262 C CB . LEU E 1 257 ? 72.564 183.224 75.859 1.00 208.59 ? 257 LEU E CB 1 ATOM 20263 C CG . LEU E 1 257 ? 73.383 184.518 75.685 1.00 207.77 ? 257 LEU E CG 1 ATOM 20264 C CD1 . LEU E 1 257 ? 73.855 184.712 74.234 1.00 206.88 ? 257 LEU E CD1 1 ATOM 20265 C CD2 . LEU E 1 257 ? 72.650 185.761 76.206 1.00 206.77 ? 257 LEU E CD2 1 ATOM 20266 N N . PRO E 1 258 ? 69.969 180.904 74.933 1.00 155.58 ? 258 PRO E N 1 ATOM 20267 C CA . PRO E 1 258 ? 69.752 179.470 75.137 1.00 141.97 ? 258 PRO E CA 1 ATOM 20268 C C . PRO E 1 258 ? 69.780 178.686 73.822 1.00 126.38 ? 258 PRO E C 1 ATOM 20269 O O . PRO E 1 258 ? 70.344 179.165 72.843 1.00 115.49 ? 258 PRO E O 1 ATOM 20270 C CB . PRO E 1 258 ? 68.347 179.419 75.771 1.00 140.55 ? 258 PRO E CB 1 ATOM 20271 C CG . PRO E 1 258 ? 67.887 180.876 75.917 1.00 134.57 ? 258 PRO E CG 1 ATOM 20272 C CD . PRO E 1 258 ? 68.693 181.639 74.926 1.00 144.18 ? 258 PRO E CD 1 ATOM 20273 N N . PHE E 1 259 ? 69.196 177.488 73.821 1.00 124.01 ? 259 PHE E N 1 ATOM 20274 C CA . PHE E 1 259 ? 68.931 176.730 72.599 1.00 118.23 ? 259 PHE E CA 1 ATOM 20275 C C . PHE E 1 259 ? 67.522 177.048 72.122 1.00 116.17 ? 259 PHE E C 1 ATOM 20276 O O . PHE E 1 259 ? 66.550 176.546 72.685 1.00 107.67 ? 259 PHE E O 1 ATOM 20277 C CB . PHE E 1 259 ? 68.996 175.230 72.870 1.00 117.89 ? 259 PHE E CB 1 ATOM 20278 C CG . PHE E 1 259 ? 70.300 174.762 73.432 1.00 121.95 ? 259 PHE E CG 1 ATOM 20279 C CD1 . PHE E 1 259 ? 71.309 174.330 72.596 1.00 120.29 ? 259 PHE E CD1 1 ATOM 20280 C CD2 . PHE E 1 259 ? 70.508 174.726 74.799 1.00 130.31 ? 259 PHE E CD2 1 ATOM 20281 C CE1 . PHE E 1 259 ? 72.509 173.885 73.109 1.00 120.96 ? 259 PHE E CE1 1 ATOM 20282 C CE2 . PHE E 1 259 ? 71.708 174.281 75.320 1.00 130.52 ? 259 PHE E CE2 1 ATOM 20283 C CZ . PHE E 1 259 ? 72.710 173.859 74.472 1.00 125.21 ? 259 PHE E CZ 1 ATOM 20284 N N . LYS E 1 260 ? 67.405 177.859 71.076 1.00 121.25 ? 260 LYS E N 1 ATOM 20285 C CA . LYS E 1 260 ? 66.102 178.378 70.657 1.00 122.48 ? 260 LYS E CA 1 ATOM 20286 C C . LYS E 1 260 ? 65.105 177.291 70.242 1.00 117.04 ? 260 LYS E C 1 ATOM 20287 O O . LYS E 1 260 ? 65.485 176.145 69.988 1.00 119.16 ? 260 LYS E O 1 ATOM 20288 C CB . LYS E 1 260 ? 66.268 179.438 69.557 1.00 124.92 ? 260 LYS E CB 1 ATOM 20289 C CG . LYS E 1 260 ? 67.058 180.680 70.006 1.00 133.67 ? 260 LYS E CG 1 ATOM 20290 C CD . LYS E 1 260 ? 67.154 181.741 68.907 1.00 136.09 ? 260 LYS E CD 1 ATOM 20291 C CE . LYS E 1 260 ? 67.824 183.020 69.407 1.00 133.27 ? 260 LYS E CE 1 ATOM 20292 N NZ . LYS E 1 260 ? 67.860 184.089 68.365 1.00 135.84 ? 260 LYS E NZ 1 ATOM 20293 N N . LEU E 1 261 ? 63.827 177.660 70.190 1.00 106.25 ? 261 LEU E N 1 ATOM 20294 C CA . LEU E 1 261 ? 62.768 176.717 69.850 1.00 95.29 ? 261 LEU E CA 1 ATOM 20295 C C . LEU E 1 261 ? 62.300 176.892 68.411 1.00 112.55 ? 261 LEU E C 1 ATOM 20296 O O . LEU E 1 261 ? 61.471 177.754 68.125 1.00 125.77 ? 261 LEU E O 1 ATOM 20297 C CB . LEU E 1 261 ? 61.577 176.880 70.793 1.00 82.59 ? 261 LEU E CB 1 ATOM 20298 C CG . LEU E 1 261 ? 61.094 175.558 71.397 1.00 88.76 ? 261 LEU E CG 1 ATOM 20299 C CD1 . LEU E 1 261 ? 59.972 175.772 72.398 1.00 80.65 ? 261 LEU E CD1 1 ATOM 20300 C CD2 . LEU E 1 261 ? 60.664 174.591 70.304 1.00 97.73 ? 261 LEU E CD2 1 ATOM 20301 N N . ILE E 1 262 ? 62.823 176.061 67.515 1.00 110.56 ? 262 ILE E N 1 ATOM 20302 C CA . ILE E 1 262 ? 62.463 176.113 66.105 1.00 109.67 ? 262 ILE E CA 1 ATOM 20303 C C . ILE E 1 262 ? 61.396 175.081 65.763 1.00 115.66 ? 262 ILE E C 1 ATOM 20304 O O . ILE E 1 262 ? 61.389 173.988 66.321 1.00 119.77 ? 262 ILE E O 1 ATOM 20305 C CB . ILE E 1 262 ? 63.703 175.866 65.218 1.00 109.23 ? 262 ILE E CB 1 ATOM 20306 C CG1 . ILE E 1 262 ? 63.303 175.646 63.751 1.00 122.21 ? 262 ILE E CG1 1 ATOM 20307 C CG2 . ILE E 1 262 ? 64.495 174.681 65.733 1.00 94.52 ? 262 ILE E CG2 1 ATOM 20308 C CD1 . ILE E 1 262 ? 63.315 176.912 62.889 1.00 121.05 ? 262 ILE E CD1 1 ATOM 20309 N N . PRO E 1 263 ? 60.471 175.434 64.855 1.00 120.49 ? 263 PRO E N 1 ATOM 20310 C CA . PRO E 1 263 ? 59.558 174.430 64.301 1.00 125.83 ? 263 PRO E CA 1 ATOM 20311 C C . PRO E 1 263 ? 60.289 173.555 63.293 1.00 121.66 ? 263 PRO E C 1 ATOM 20312 O O . PRO E 1 263 ? 61.143 174.061 62.565 1.00 115.85 ? 263 PRO E O 1 ATOM 20313 C CB . PRO E 1 263 ? 58.499 175.275 63.585 1.00 119.36 ? 263 PRO E CB 1 ATOM 20314 C CG . PRO E 1 263 ? 59.198 176.520 63.233 1.00 113.20 ? 263 PRO E CG 1 ATOM 20315 C CD . PRO E 1 263 ? 60.137 176.786 64.382 1.00 116.71 ? 263 PRO E CD 1 ATOM 20316 N N . SER E 1 264 ? 59.969 172.264 63.266 1.00 115.35 ? 264 SER E N 1 ATOM 20317 C CA . SER E 1 264 ? 60.549 171.356 62.284 1.00 108.68 ? 264 SER E CA 1 ATOM 20318 C C . SER E 1 264 ? 59.705 170.090 62.095 1.00 108.64 ? 264 SER E C 1 ATOM 20319 O O . SER E 1 264 ? 58.471 170.139 62.130 1.00 103.61 ? 264 SER E O 1 ATOM 20320 C CB . SER E 1 264 ? 62.007 171.024 62.628 1.00 91.93 ? 264 SER E CB 1 ATOM 20321 O OG . SER E 1 264 ? 62.101 170.342 63.855 1.00 81.81 ? 264 SER E OG 1 ATOM 20322 N N . THR E 1 265 ? 60.369 168.961 61.878 1.00 107.31 ? 265 THR E N 1 ATOM 20323 C CA . THR E 1 265 ? 59.651 167.734 61.582 1.00 99.21 ? 265 THR E CA 1 ATOM 20324 C C . THR E 1 265 ? 59.965 166.603 62.554 1.00 101.42 ? 265 THR E C 1 ATOM 20325 O O . THR E 1 265 ? 61.130 166.311 62.845 1.00 99.09 ? 265 THR E O 1 ATOM 20326 C CB . THR E 1 265 ? 59.945 167.257 60.165 1.00 100.70 ? 265 THR E CB 1 ATOM 20327 O OG1 . THR E 1 265 ? 59.253 166.026 59.933 1.00 112.11 ? 265 THR E OG1 1 ATOM 20328 C CG2 . THR E 1 265 ? 61.440 167.040 59.983 1.00 96.80 ? 265 THR E CG2 1 ATOM 20329 N N . CYS E 1 266 ? 58.907 165.972 63.053 1.00 104.80 ? 266 CYS E N 1 ATOM 20330 C CA . CYS E 1 266 ? 59.046 164.822 63.936 1.00 108.72 ? 266 CYS E CA 1 ATOM 20331 C C . CYS E 1 266 ? 58.391 163.591 63.331 1.00 110.41 ? 266 CYS E C 1 ATOM 20332 O O . CYS E 1 266 ? 57.360 163.679 62.660 1.00 108.43 ? 266 CYS E O 1 ATOM 20333 C CB . CYS E 1 266 ? 58.442 165.095 65.315 1.00 107.61 ? 266 CYS E CB 1 ATOM 20334 S SG . CYS E 1 266 ? 59.240 166.416 66.220 1.00 113.70 ? 266 CYS E SG 1 HETATM 20335 N N . MSE E 1 267 ? 58.993 162.440 63.596 1.00 106.38 ? 267 MSE E N 1 HETATM 20336 C CA . MSE E 1 267 ? 58.510 161.179 63.062 1.00 98.78 ? 267 MSE E CA 1 HETATM 20337 C C . MSE E 1 267 ? 57.510 160.490 63.988 1.00 85.10 ? 267 MSE E C 1 HETATM 20338 O O . MSE E 1 267 ? 57.870 159.976 65.049 1.00 87.71 ? 267 MSE E O 1 HETATM 20339 C CB . MSE E 1 267 ? 59.691 160.254 62.796 1.00 108.21 ? 267 MSE E CB 1 HETATM 20340 C CG . MSE E 1 267 ? 59.707 159.661 61.403 1.00 113.98 ? 267 MSE E CG 1 HETATM 20341 SE SE . MSE E 1 267 ? 61.459 158.939 60.967 1.00 193.90 ? 267 MSE E SE 1 HETATM 20342 C CE . MSE E 1 267 ? 61.054 158.305 59.169 1.00 113.67 ? 267 MSE E CE 1 ATOM 20343 N N . VAL E 1 268 ? 56.250 160.478 63.577 1.00 73.55 ? 268 VAL E N 1 ATOM 20344 C CA . VAL E 1 268 ? 55.227 159.750 64.311 1.00 77.14 ? 268 VAL E CA 1 ATOM 20345 C C . VAL E 1 268 ? 55.016 158.401 63.619 1.00 82.93 ? 268 VAL E C 1 ATOM 20346 O O . VAL E 1 268 ? 55.279 158.278 62.428 1.00 93.05 ? 268 VAL E O 1 ATOM 20347 C CB . VAL E 1 268 ? 53.903 160.540 64.339 1.00 75.10 ? 268 VAL E CB 1 ATOM 20348 C CG1 . VAL E 1 268 ? 53.020 160.136 63.166 1.00 69.79 ? 268 VAL E CG1 1 ATOM 20349 C CG2 . VAL E 1 268 ? 53.173 160.341 65.672 1.00 72.27 ? 268 VAL E CG2 1 ATOM 20350 N N . PRO E 1 269 ? 54.552 157.379 64.357 1.00 74.21 ? 269 PRO E N 1 ATOM 20351 C CA . PRO E 1 269 ? 54.272 156.108 63.688 1.00 78.39 ? 269 PRO E CA 1 ATOM 20352 C C . PRO E 1 269 ? 52.945 156.183 62.953 1.00 68.47 ? 269 PRO E C 1 ATOM 20353 O O . PRO E 1 269 ? 52.122 157.032 63.268 1.00 66.71 ? 269 PRO E O 1 ATOM 20354 C CB . PRO E 1 269 ? 54.156 155.112 64.852 1.00 90.68 ? 269 PRO E CB 1 ATOM 20355 C CG . PRO E 1 269 ? 54.536 155.879 66.106 1.00 89.99 ? 269 PRO E CG 1 ATOM 20356 C CD . PRO E 1 269 ? 54.265 157.305 65.797 1.00 86.74 ? 269 PRO E CD 1 ATOM 20357 N N . VAL E 1 270 ? 52.737 155.305 61.986 1.00 73.35 ? 270 VAL E N 1 ATOM 20358 C CA . VAL E 1 270 ? 51.456 155.236 61.308 1.00 81.91 ? 270 VAL E CA 1 ATOM 20359 C C . VAL E 1 270 ? 50.772 153.915 61.650 1.00 79.52 ? 270 VAL E C 1 ATOM 20360 O O . VAL E 1 270 ? 51.406 152.858 61.651 1.00 85.03 ? 270 VAL E O 1 ATOM 20361 C CB . VAL E 1 270 ? 51.623 155.347 59.798 1.00 99.86 ? 270 VAL E CB 1 ATOM 20362 C CG1 . VAL E 1 270 ? 52.182 154.038 59.228 1.00 113.81 ? 270 VAL E CG1 1 ATOM 20363 C CG2 . VAL E 1 270 ? 50.299 155.684 59.168 1.00 97.30 ? 270 VAL E CG2 1 ATOM 20364 N N . ALA E 1 271 ? 49.477 153.980 61.936 1.00 68.01 ? 271 ALA E N 1 ATOM 20365 C CA . ALA E 1 271 ? 48.761 152.848 62.505 1.00 63.57 ? 271 ALA E CA 1 ATOM 20366 C C . ALA E 1 271 ? 48.475 151.768 61.475 1.00 64.34 ? 271 ALA E C 1 ATOM 20367 O O . ALA E 1 271 ? 48.532 152.025 60.273 1.00 76.18 ? 271 ALA E O 1 ATOM 20368 C CB . ALA E 1 271 ? 47.484 153.325 63.139 1.00 59.98 ? 271 ALA E CB 1 ATOM 20369 N N . HIS E 1 272 ? 48.177 150.561 61.953 1.00 55.45 ? 272 HIS E N 1 ATOM 20370 C CA . HIS E 1 272 ? 47.880 149.426 61.081 1.00 61.90 ? 272 HIS E CA 1 ATOM 20371 C C . HIS E 1 272 ? 46.513 149.573 60.423 1.00 63.57 ? 272 HIS E C 1 ATOM 20372 O O . HIS E 1 272 ? 45.484 149.266 61.032 1.00 59.21 ? 272 HIS E O 1 ATOM 20373 C CB . HIS E 1 272 ? 47.969 148.114 61.864 1.00 70.47 ? 272 HIS E CB 1 ATOM 20374 C CG . HIS E 1 272 ? 47.316 146.948 61.188 1.00 80.39 ? 272 HIS E CG 1 ATOM 20375 N ND1 . HIS E 1 272 ? 47.965 146.174 60.251 1.00 82.81 ? 272 HIS E ND1 1 ATOM 20376 C CD2 . HIS E 1 272 ? 46.081 146.410 61.332 1.00 85.44 ? 272 HIS E CD2 1 ATOM 20377 C CE1 . HIS E 1 272 ? 47.154 145.216 59.839 1.00 83.49 ? 272 HIS E CE1 1 ATOM 20378 N NE2 . HIS E 1 272 ? 46.004 145.336 60.479 1.00 79.28 ? 272 HIS E NE2 1 ATOM 20379 N N . ALA E 1 273 ? 46.521 150.046 59.177 1.00 64.09 ? 273 ALA E N 1 ATOM 20380 C CA . ALA E 1 273 ? 45.306 150.238 58.393 1.00 71.91 ? 273 ALA E CA 1 ATOM 20381 C C . ALA E 1 273 ? 44.151 149.339 58.835 1.00 66.76 ? 273 ALA E C 1 ATOM 20382 O O . ALA E 1 273 ? 44.257 148.109 58.811 1.00 65.98 ? 273 ALA E O 1 ATOM 20383 C CB . ALA E 1 273 ? 45.604 150.023 56.920 1.00 94.23 ? 273 ALA E CB 1 ATOM 20384 N N . PRO E 1 274 ? 43.037 149.954 59.248 1.00 62.12 ? 274 PRO E N 1 ATOM 20385 C CA . PRO E 1 274 ? 41.864 149.192 59.679 1.00 61.36 ? 274 PRO E CA 1 ATOM 20386 C C . PRO E 1 274 ? 41.294 148.399 58.536 1.00 64.51 ? 274 PRO E C 1 ATOM 20387 O O . PRO E 1 274 ? 41.067 148.962 57.472 1.00 80.94 ? 274 PRO E O 1 ATOM 20388 C CB . PRO E 1 274 ? 40.849 150.275 60.043 1.00 59.94 ? 274 PRO E CB 1 ATOM 20389 C CG . PRO E 1 274 ? 41.648 151.465 60.312 1.00 78.30 ? 274 PRO E CG 1 ATOM 20390 C CD . PRO E 1 274 ? 42.836 151.398 59.402 1.00 76.92 ? 274 PRO E CD 1 ATOM 20391 N N . ASN E 1 275 ? 41.060 147.114 58.756 1.00 62.40 ? 275 ASN E N 1 ATOM 20392 C CA . ASN E 1 275 ? 40.316 146.319 57.800 1.00 69.01 ? 275 ASN E CA 1 ATOM 20393 C C . ASN E 1 275 ? 38.835 146.725 57.803 1.00 69.09 ? 275 ASN E C 1 ATOM 20394 O O . ASN E 1 275 ? 38.079 146.375 58.711 1.00 70.62 ? 275 ASN E O 1 ATOM 20395 C CB . ASN E 1 275 ? 40.490 144.829 58.087 1.00 74.43 ? 275 ASN E CB 1 ATOM 20396 C CG . ASN E 1 275 ? 39.518 143.975 57.311 1.00 88.21 ? 275 ASN E CG 1 ATOM 20397 O OD1 . ASN E 1 275 ? 38.998 144.394 56.277 1.00 94.56 ? 275 ASN E OD1 1 ATOM 20398 N ND2 . ASN E 1 275 ? 39.256 142.774 57.808 1.00 96.22 ? 275 ASN E ND2 1 ATOM 20399 N N . VAL E 1 276 ? 38.431 147.466 56.775 1.00 64.61 ? 276 VAL E N 1 ATOM 20400 C CA . VAL E 1 276 ? 37.106 148.074 56.733 1.00 61.93 ? 276 VAL E CA 1 ATOM 20401 C C . VAL E 1 276 ? 36.106 147.214 56.017 1.00 61.38 ? 276 VAL E C 1 ATOM 20402 O O . VAL E 1 276 ? 36.454 146.485 55.099 1.00 76.25 ? 276 VAL E O 1 ATOM 20403 C CB . VAL E 1 276 ? 37.120 149.400 55.979 1.00 70.32 ? 276 VAL E CB 1 ATOM 20404 C CG1 . VAL E 1 276 ? 35.739 150.061 56.056 1.00 61.66 ? 276 VAL E CG1 1 ATOM 20405 C CG2 . VAL E 1 276 ? 38.211 150.315 56.529 1.00 87.85 ? 276 VAL E CG2 1 ATOM 20406 N N . ILE E 1 277 ? 34.849 147.339 56.415 1.00 54.00 ? 277 ILE E N 1 ATOM 20407 C CA . ILE E 1 277 ? 33.798 146.550 55.810 1.00 69.44 ? 277 ILE E CA 1 ATOM 20408 C C . ILE E 1 277 ? 32.564 147.384 55.570 1.00 80.88 ? 277 ILE E C 1 ATOM 20409 O O . ILE E 1 277 ? 31.883 147.793 56.510 1.00 81.29 ? 277 ILE E O 1 ATOM 20410 C CB . ILE E 1 277 ? 33.453 145.338 56.674 1.00 72.42 ? 277 ILE E CB 1 ATOM 20411 C CG1 . ILE E 1 277 ? 34.505 144.247 56.445 1.00 81.36 ? 277 ILE E CG1 1 ATOM 20412 C CG2 . ILE E 1 277 ? 32.036 144.842 56.372 1.00 56.99 ? 277 ILE E CG2 1 ATOM 20413 C CD1 . ILE E 1 277 ? 34.623 143.244 57.569 1.00 87.23 ? 277 ILE E CD1 1 ATOM 20414 N N . HIS E 1 278 ? 32.288 147.635 54.296 1.00 90.48 ? 278 HIS E N 1 ATOM 20415 C CA . HIS E 1 278 ? 31.156 148.461 53.913 1.00 94.24 ? 278 HIS E CA 1 ATOM 20416 C C . HIS E 1 278 ? 29.906 147.599 53.903 1.00 83.82 ? 278 HIS E C 1 ATOM 20417 O O . HIS E 1 278 ? 29.972 146.404 53.611 1.00 82.04 ? 278 HIS E O 1 ATOM 20418 C CB . HIS E 1 278 ? 31.404 149.105 52.545 1.00 97.11 ? 278 HIS E CB 1 ATOM 20419 C CG . HIS E 1 278 ? 32.793 149.642 52.383 1.00 108.22 ? 278 HIS E CG 1 ATOM 20420 N ND1 . HIS E 1 278 ? 33.121 150.953 52.652 1.00 113.76 ? 278 HIS E ND1 1 ATOM 20421 C CD2 . HIS E 1 278 ? 33.944 149.038 52.001 1.00 116.51 ? 278 HIS E CD2 1 ATOM 20422 C CE1 . HIS E 1 278 ? 34.412 151.136 52.434 1.00 116.50 ? 278 HIS E CE1 1 ATOM 20423 N NE2 . HIS E 1 278 ? 34.934 149.990 52.037 1.00 117.28 ? 278 HIS E NE2 1 ATOM 20424 N N . GLY E 1 279 ? 28.776 148.203 54.253 1.00 80.30 ? 279 GLY E N 1 ATOM 20425 C CA . GLY E 1 279 ? 27.512 147.496 54.280 1.00 93.30 ? 279 GLY E CA 1 ATOM 20426 C C . GLY E 1 279 ? 26.358 148.422 53.969 1.00 107.76 ? 279 GLY E C 1 ATOM 20427 O O . GLY E 1 279 ? 26.549 149.479 53.367 1.00 118.86 ? 279 GLY E O 1 ATOM 20428 N N . PHE E 1 280 ? 25.155 148.028 54.373 1.00 110.04 ? 280 PHE E N 1 ATOM 20429 C CA . PHE E 1 280 ? 23.988 148.869 54.166 1.00 117.26 ? 280 PHE E CA 1 ATOM 20430 C C . PHE E 1 280 ? 24.029 150.058 55.109 1.00 124.50 ? 280 PHE E C 1 ATOM 20431 O O . PHE E 1 280 ? 23.745 149.921 56.301 1.00 129.21 ? 280 PHE E O 1 ATOM 20432 C CB . PHE E 1 280 ? 22.695 148.091 54.382 1.00 119.81 ? 280 PHE E CB 1 ATOM 20433 C CG . PHE E 1 280 ? 21.468 148.901 54.106 1.00 130.94 ? 280 PHE E CG 1 ATOM 20434 C CD1 . PHE E 1 280 ? 21.074 149.158 52.804 1.00 133.57 ? 280 PHE E CD1 1 ATOM 20435 C CD2 . PHE E 1 280 ? 20.723 149.428 55.143 1.00 139.60 ? 280 PHE E CD2 1 ATOM 20436 C CE1 . PHE E 1 280 ? 19.948 149.915 52.539 1.00 136.27 ? 280 PHE E CE1 1 ATOM 20437 C CE2 . PHE E 1 280 ? 19.595 150.190 54.885 1.00 143.33 ? 280 PHE E CE2 1 ATOM 20438 C CZ . PHE E 1 280 ? 19.208 150.432 53.580 1.00 140.22 ? 280 PHE E CZ 1 ATOM 20439 N N . LYS E 1 281 ? 24.383 151.221 54.569 1.00 121.47 ? 281 LYS E N 1 ATOM 20440 C CA . LYS E 1 281 ? 24.507 152.432 55.371 1.00 118.69 ? 281 LYS E CA 1 ATOM 20441 C C . LYS E 1 281 ? 25.345 152.133 56.614 1.00 116.33 ? 281 LYS E C 1 ATOM 20442 O O . LYS E 1 281 ? 24.983 152.496 57.733 1.00 119.21 ? 281 LYS E O 1 ATOM 20443 C CB . LYS E 1 281 ? 23.118 152.947 55.753 1.00 121.12 ? 281 LYS E CB 1 ATOM 20444 C CG . LYS E 1 281 ? 22.147 153.020 54.575 1.00 126.15 ? 281 LYS E CG 1 ATOM 20445 C CD . LYS E 1 281 ? 21.016 154.002 54.850 1.00 136.02 ? 281 LYS E CD 1 ATOM 20446 C CE . LYS E 1 281 ? 20.709 154.848 53.616 1.00 139.89 ? 281 LYS E CE 1 ATOM 20447 N NZ . LYS E 1 281 ? 19.864 156.047 53.907 1.00 140.62 ? 281 LYS E NZ 1 ATOM 20448 N N . HIS E 1 282 ? 26.486 151.490 56.394 1.00 112.75 ? 282 HIS E N 1 ATOM 20449 C CA . HIS E 1 282 ? 27.191 150.791 57.452 1.00 114.92 ? 282 HIS E CA 1 ATOM 20450 C C . HIS E 1 282 ? 28.694 150.801 57.238 1.00 106.02 ? 282 HIS E C 1 ATOM 20451 O O . HIS E 1 282 ? 29.165 150.570 56.127 1.00 107.80 ? 282 HIS E O 1 ATOM 20452 C CB . HIS E 1 282 ? 26.738 149.339 57.420 1.00 130.93 ? 282 HIS E CB 1 ATOM 20453 C CG . HIS E 1 282 ? 26.454 148.757 58.768 1.00 147.64 ? 282 HIS E CG 1 ATOM 20454 N ND1 . HIS E 1 282 ? 26.539 149.502 59.920 1.00 156.58 ? 282 HIS E ND1 1 ATOM 20455 C CD2 . HIS E 1 282 ? 26.078 147.515 59.134 1.00 161.10 ? 282 HIS E CD2 1 ATOM 20456 C CE1 . HIS E 1 282 ? 26.226 148.725 60.959 1.00 167.49 ? 282 HIS E CE1 1 ATOM 20457 N NE2 . HIS E 1 282 ? 25.946 147.524 60.501 1.00 170.77 ? 282 HIS E NE2 1 ATOM 20458 N N . ILE E 1 283 ? 29.456 151.043 58.298 1.00 96.79 ? 283 ILE E N 1 ATOM 20459 C CA . ILE E 1 283 ? 30.894 150.791 58.235 1.00 95.65 ? 283 ILE E CA 1 ATOM 20460 C C . ILE E 1 283 ? 31.427 150.223 59.535 1.00 109.56 ? 283 ILE E C 1 ATOM 20461 O O . ILE E 1 283 ? 31.652 150.970 60.486 1.00 128.35 ? 283 ILE E O 1 ATOM 20462 C CB . ILE E 1 283 ? 31.723 152.057 57.985 1.00 78.15 ? 283 ILE E CB 1 ATOM 20463 C CG1 . ILE E 1 283 ? 30.969 153.064 57.135 1.00 101.13 ? 283 ILE E CG1 1 ATOM 20464 C CG2 . ILE E 1 283 ? 33.057 151.699 57.343 1.00 54.43 ? 283 ILE E CG2 1 ATOM 20465 C CD1 . ILE E 1 283 ? 31.780 154.321 56.889 1.00 118.01 ? 283 ILE E CD1 1 ATOM 20466 N N . SER E 1 284 ? 31.654 148.916 59.583 1.00 95.42 ? 284 SER E N 1 ATOM 20467 C CA . SER E 1 284 ? 32.374 148.353 60.711 1.00 90.28 ? 284 SER E CA 1 ATOM 20468 C C . SER E 1 284 ? 33.858 148.561 60.465 1.00 71.27 ? 284 SER E C 1 ATOM 20469 O O . SER E 1 284 ? 34.343 148.360 59.350 1.00 66.26 ? 284 SER E O 1 ATOM 20470 C CB . SER E 1 284 ? 32.065 146.864 60.878 1.00 116.39 ? 284 SER E CB 1 ATOM 20471 O OG . SER E 1 284 ? 32.567 146.105 59.792 1.00 136.55 ? 284 SER E OG 1 ATOM 20472 N N . LEU E 1 285 ? 34.580 148.952 61.505 1.00 62.60 ? 285 LEU E N 1 ATOM 20473 C CA . LEU E 1 285 ? 36.001 149.218 61.364 1.00 63.44 ? 285 LEU E CA 1 ATOM 20474 C C . LEU E 1 285 ? 36.846 148.329 62.256 1.00 76.33 ? 285 LEU E C 1 ATOM 20475 O O . LEU E 1 285 ? 37.146 148.685 63.393 1.00 88.27 ? 285 LEU E O 1 ATOM 20476 C CB . LEU E 1 285 ? 36.291 150.676 61.671 1.00 55.23 ? 285 LEU E CB 1 ATOM 20477 C CG . LEU E 1 285 ? 36.016 151.620 60.516 1.00 58.74 ? 285 LEU E CG 1 ATOM 20478 C CD1 . LEU E 1 285 ? 35.692 152.984 61.072 1.00 63.50 ? 285 LEU E CD1 1 ATOM 20479 C CD2 . LEU E 1 285 ? 37.241 151.666 59.625 1.00 65.60 ? 285 LEU E CD2 1 ATOM 20480 N N . GLN E 1 286 ? 37.232 147.173 61.729 1.00 68.62 ? 286 GLN E N 1 ATOM 20481 C CA . GLN E 1 286 ? 38.062 146.232 62.469 1.00 69.88 ? 286 GLN E CA 1 ATOM 20482 C C . GLN E 1 286 ? 39.456 146.819 62.696 1.00 73.50 ? 286 GLN E C 1 ATOM 20483 O O . GLN E 1 286 ? 40.201 147.076 61.752 1.00 75.76 ? 286 GLN E O 1 ATOM 20484 C CB . GLN E 1 286 ? 38.104 144.891 61.735 1.00 70.84 ? 286 GLN E CB 1 ATOM 20485 C CG . GLN E 1 286 ? 36.707 144.431 61.333 1.00 75.35 ? 286 GLN E CG 1 ATOM 20486 C CD . GLN E 1 286 ? 36.703 143.155 60.536 1.00 85.07 ? 286 GLN E CD 1 ATOM 20487 O OE1 . GLN E 1 286 ? 37.753 142.668 60.120 1.00 94.51 ? 286 GLN E OE1 1 ATOM 20488 N NE2 . GLN E 1 286 ? 35.516 142.600 60.314 1.00 81.73 ? 286 GLN E NE2 1 ATOM 20489 N N . LEU E 1 287 ? 39.791 147.049 63.961 1.00 71.03 ? 287 LEU E N 1 ATOM 20490 C CA . LEU E 1 287 ? 41.011 147.773 64.312 1.00 71.10 ? 287 LEU E CA 1 ATOM 20491 C C . LEU E 1 287 ? 41.933 146.907 65.169 1.00 62.44 ? 287 LEU E C 1 ATOM 20492 O O . LEU E 1 287 ? 41.460 146.110 65.971 1.00 60.05 ? 287 LEU E O 1 ATOM 20493 C CB . LEU E 1 287 ? 40.652 149.060 65.069 1.00 73.11 ? 287 LEU E CB 1 ATOM 20494 C CG . LEU E 1 287 ? 39.805 150.136 64.375 1.00 64.89 ? 287 LEU E CG 1 ATOM 20495 C CD1 . LEU E 1 287 ? 38.727 150.710 65.295 1.00 64.36 ? 287 LEU E CD1 1 ATOM 20496 C CD2 . LEU E 1 287 ? 40.701 151.228 63.897 1.00 55.60 ? 287 LEU E CD2 1 ATOM 20497 N N . ASP E 1 288 ? 43.243 147.078 65.016 1.00 54.87 ? 288 ASP E N 1 ATOM 20498 C CA . ASP E 1 288 ? 44.197 146.202 65.681 1.00 75.01 ? 288 ASP E CA 1 ATOM 20499 C C . ASP E 1 288 ? 45.504 146.912 65.899 1.00 79.80 ? 288 ASP E C 1 ATOM 20500 O O . ASP E 1 288 ? 46.444 146.718 65.132 1.00 93.45 ? 288 ASP E O 1 ATOM 20501 C CB . ASP E 1 288 ? 44.471 144.972 64.822 1.00 112.73 ? 288 ASP E CB 1 ATOM 20502 C CG . ASP E 1 288 ? 44.055 143.687 65.495 1.00 124.97 ? 288 ASP E CG 1 ATOM 20503 O OD1 . ASP E 1 288 ? 43.287 143.760 66.474 1.00 141.89 ? 288 ASP E OD1 1 ATOM 20504 O OD2 . ASP E 1 288 ? 44.489 142.606 65.043 1.00 125.80 ? 288 ASP E OD2 1 ATOM 20505 N N . THR E 1 289 ? 45.580 147.725 66.945 1.00 76.80 ? 289 THR E N 1 ATOM 20506 C CA . THR E 1 289 ? 46.802 148.482 67.184 1.00 77.00 ? 289 THR E CA 1 ATOM 20507 C C . THR E 1 289 ? 47.623 148.068 68.374 1.00 78.54 ? 289 THR E C 1 ATOM 20508 O O . THR E 1 289 ? 47.138 147.944 69.499 1.00 64.07 ? 289 THR E O 1 ATOM 20509 C CB . THR E 1 289 ? 46.575 149.980 67.294 1.00 79.61 ? 289 THR E CB 1 ATOM 20510 O OG1 . THR E 1 289 ? 45.196 150.237 67.578 1.00 82.90 ? 289 THR E OG1 1 ATOM 20511 C CG2 . THR E 1 289 ? 46.974 150.638 65.998 1.00 85.93 ? 289 THR E CG2 1 ATOM 20512 N N . ASP E 1 290 ? 48.896 147.884 68.069 1.00 92.07 ? 290 ASP E N 1 ATOM 20513 C CA . ASP E 1 290 ? 49.943 147.700 69.036 1.00 95.65 ? 290 ASP E CA 1 ATOM 20514 C C . ASP E 1 290 ? 49.893 148.753 70.153 1.00 102.06 ? 290 ASP E C 1 ATOM 20515 O O . ASP E 1 290 ? 50.325 148.492 71.273 1.00 103.65 ? 290 ASP E O 1 ATOM 20516 C CB . ASP E 1 290 ? 51.271 147.795 68.293 1.00 102.16 ? 290 ASP E CB 1 ATOM 20517 C CG . ASP E 1 290 ? 52.434 147.555 69.182 1.00 120.84 ? 290 ASP E CG 1 ATOM 20518 O OD1 . ASP E 1 290 ? 52.195 147.161 70.345 1.00 136.53 ? 290 ASP E OD1 1 ATOM 20519 O OD2 . ASP E 1 290 ? 53.580 147.752 68.721 1.00 124.94 ? 290 ASP E OD2 1 ATOM 20520 N N . HIS E 1 291 ? 49.353 149.934 69.856 1.00 108.14 ? 291 HIS E N 1 ATOM 20521 C CA . HIS E 1 291 ? 49.470 151.081 70.760 1.00 101.26 ? 291 HIS E CA 1 ATOM 20522 C C . HIS E 1 291 ? 48.205 151.927 70.802 1.00 88.24 ? 291 HIS E C 1 ATOM 20523 O O . HIS E 1 291 ? 47.169 151.575 70.242 1.00 86.33 ? 291 HIS E O 1 ATOM 20524 C CB . HIS E 1 291 ? 50.582 151.979 70.256 1.00 100.92 ? 291 HIS E CB 1 ATOM 20525 C CG . HIS E 1 291 ? 50.397 152.354 68.828 1.00 106.39 ? 291 HIS E CG 1 ATOM 20526 N ND1 . HIS E 1 291 ? 51.082 151.740 67.803 1.00 112.68 ? 291 HIS E ND1 1 ATOM 20527 C CD2 . HIS E 1 291 ? 49.528 153.210 68.243 1.00 113.36 ? 291 HIS E CD2 1 ATOM 20528 C CE1 . HIS E 1 291 ? 50.675 152.237 66.648 1.00 120.15 ? 291 HIS E CE1 1 ATOM 20529 N NE2 . HIS E 1 291 ? 49.734 153.133 66.888 1.00 118.25 ? 291 HIS E NE2 1 ATOM 20530 N N . LEU E 1 292 ? 48.312 153.078 71.447 1.00 84.67 ? 292 LEU E N 1 ATOM 20531 C CA . LEU E 1 292 ? 47.162 153.948 71.600 1.00 93.63 ? 292 LEU E CA 1 ATOM 20532 C C . LEU E 1 292 ? 46.984 154.877 70.401 1.00 91.34 ? 292 LEU E C 1 ATOM 20533 O O . LEU E 1 292 ? 47.753 155.827 70.204 1.00 80.60 ? 292 LEU E O 1 ATOM 20534 C CB . LEU E 1 292 ? 47.270 154.755 72.894 1.00 92.39 ? 292 LEU E CB 1 ATOM 20535 C CG . LEU E 1 292 ? 46.326 154.358 74.027 1.00 83.74 ? 292 LEU E CG 1 ATOM 20536 C CD1 . LEU E 1 292 ? 46.633 155.212 75.240 1.00 85.96 ? 292 LEU E CD1 1 ATOM 20537 C CD2 . LEU E 1 292 ? 44.864 154.505 73.610 1.00 66.24 ? 292 LEU E CD2 1 ATOM 20538 N N . THR E 1 293 ? 45.961 154.601 69.599 1.00 85.06 ? 293 THR E N 1 ATOM 20539 C CA . THR E 1 293 ? 45.662 155.459 68.463 1.00 84.04 ? 293 THR E CA 1 ATOM 20540 C C . THR E 1 293 ? 44.332 156.167 68.631 1.00 76.67 ? 293 THR E C 1 ATOM 20541 O O . THR E 1 293 ? 43.371 155.609 69.153 1.00 78.92 ? 293 THR E O 1 ATOM 20542 C CB . THR E 1 293 ? 45.645 154.670 67.148 1.00 89.29 ? 293 THR E CB 1 ATOM 20543 O OG1 . THR E 1 293 ? 44.308 154.231 66.854 1.00 92.19 ? 293 THR E OG1 1 ATOM 20544 C CG2 . THR E 1 293 ? 46.563 153.481 67.267 1.00 84.44 ? 293 THR E CG2 1 ATOM 20545 N N . LEU E 1 294 ? 44.291 157.405 68.171 1.00 62.49 ? 294 LEU E N 1 ATOM 20546 C CA . LEU E 1 294 ? 43.076 158.189 68.192 1.00 50.68 ? 294 LEU E CA 1 ATOM 20547 C C . LEU E 1 294 ? 42.214 157.919 66.956 1.00 55.91 ? 294 LEU E C 1 ATOM 20548 O O . LEU E 1 294 ? 42.715 157.869 65.837 1.00 74.00 ? 294 LEU E O 1 ATOM 20549 C CB . LEU E 1 294 ? 43.456 159.653 68.225 1.00 47.22 ? 294 LEU E CB 1 ATOM 20550 C CG . LEU E 1 294 ? 42.648 160.512 69.177 1.00 47.49 ? 294 LEU E CG 1 ATOM 20551 C CD1 . LEU E 1 294 ? 42.945 161.921 68.838 1.00 37.06 ? 294 LEU E CD1 1 ATOM 20552 C CD2 . LEU E 1 294 ? 41.173 160.258 69.017 1.00 52.09 ? 294 LEU E CD2 1 ATOM 20553 N N . LEU E 1 295 ? 40.913 157.754 67.157 1.00 49.24 ? 295 LEU E N 1 ATOM 20554 C CA . LEU E 1 295 ? 40.005 157.516 66.045 1.00 48.28 ? 295 LEU E CA 1 ATOM 20555 C C . LEU E 1 295 ? 38.918 158.567 66.036 1.00 56.89 ? 295 LEU E C 1 ATOM 20556 O O . LEU E 1 295 ? 38.014 158.538 66.872 1.00 59.31 ? 295 LEU E O 1 ATOM 20557 C CB . LEU E 1 295 ? 39.359 156.131 66.149 1.00 47.10 ? 295 LEU E CB 1 ATOM 20558 C CG . LEU E 1 295 ? 38.649 155.529 64.922 1.00 51.02 ? 295 LEU E CG 1 ATOM 20559 C CD1 . LEU E 1 295 ? 37.600 154.528 65.348 1.00 58.14 ? 295 LEU E CD1 1 ATOM 20560 C CD2 . LEU E 1 295 ? 38.002 156.560 64.009 1.00 52.73 ? 295 LEU E CD2 1 ATOM 20561 N N . THR E 1 296 ? 38.985 159.471 65.066 1.00 61.96 ? 296 THR E N 1 ATOM 20562 C CA . THR E 1 296 ? 37.971 160.503 64.923 1.00 60.28 ? 296 THR E CA 1 ATOM 20563 C C . THR E 1 296 ? 36.977 160.223 63.800 1.00 58.30 ? 296 THR E C 1 ATOM 20564 O O . THR E 1 296 ? 37.286 159.537 62.829 1.00 60.18 ? 296 THR E O 1 ATOM 20565 C CB . THR E 1 296 ? 38.614 161.844 64.646 1.00 65.42 ? 296 THR E CB 1 ATOM 20566 O OG1 . THR E 1 296 ? 39.983 161.795 65.059 1.00 62.64 ? 296 THR E OG1 1 ATOM 20567 C CG2 . THR E 1 296 ? 37.885 162.923 65.420 1.00 81.63 ? 296 THR E CG2 1 ATOM 20568 N N . THR E 1 297 ? 35.771 160.753 63.953 1.00 57.24 ? 297 THR E N 1 ATOM 20569 C CA . THR E 1 297 ? 34.767 160.689 62.906 1.00 61.17 ? 297 THR E CA 1 ATOM 20570 C C . THR E 1 297 ? 33.925 161.949 62.932 1.00 75.48 ? 297 THR E C 1 ATOM 20571 O O . THR E 1 297 ? 34.020 162.763 63.862 1.00 82.73 ? 297 THR E O 1 ATOM 20572 C CB . THR E 1 297 ? 33.827 159.456 63.032 1.00 60.87 ? 297 THR E CB 1 ATOM 20573 O OG1 . THR E 1 297 ? 33.038 159.544 64.226 1.00 68.70 ? 297 THR E OG1 1 ATOM 20574 C CG2 . THR E 1 297 ? 34.620 158.161 63.036 1.00 56.59 ? 297 THR E CG2 1 ATOM 20575 N N . ARG E 1 298 ? 33.118 162.096 61.886 1.00 79.76 ? 298 ARG E N 1 ATOM 20576 C CA . ARG E 1 298 ? 32.137 163.165 61.747 1.00 68.41 ? 298 ARG E CA 1 ATOM 20577 C C . ARG E 1 298 ? 31.333 162.857 60.504 1.00 62.74 ? 298 ARG E C 1 ATOM 20578 O O . ARG E 1 298 ? 31.865 162.298 59.548 1.00 62.67 ? 298 ARG E O 1 ATOM 20579 C CB . ARG E 1 298 ? 32.809 164.525 61.577 1.00 58.76 ? 298 ARG E CB 1 ATOM 20580 C CG . ARG E 1 298 ? 33.630 164.662 60.306 1.00 61.00 ? 298 ARG E CG 1 ATOM 20581 C CD . ARG E 1 298 ? 33.838 166.121 59.971 1.00 70.15 ? 298 ARG E CD 1 ATOM 20582 N NE . ARG E 1 298 ? 34.908 166.314 59.002 1.00 76.60 ? 298 ARG E NE 1 ATOM 20583 C CZ . ARG E 1 298 ? 35.261 167.500 58.519 1.00 82.92 ? 298 ARG E CZ 1 ATOM 20584 N NH1 . ARG E 1 298 ? 34.620 168.589 58.918 1.00 87.35 ? 298 ARG E NH1 1 ATOM 20585 N NH2 . ARG E 1 298 ? 36.251 167.600 57.640 1.00 84.31 ? 298 ARG E NH2 1 ATOM 20586 N N . ARG E 1 299 ? 30.051 163.195 60.520 1.00 65.39 ? 299 ARG E N 1 ATOM 20587 C CA . ARG E 1 299 ? 29.243 163.062 59.321 1.00 81.63 ? 299 ARG E CA 1 ATOM 20588 C C . ARG E 1 299 ? 29.534 164.225 58.373 1.00 100.33 ? 299 ARG E C 1 ATOM 20589 O O . ARG E 1 299 ? 29.997 165.292 58.794 1.00 112.66 ? 299 ARG E O 1 ATOM 20590 C CB . ARG E 1 299 ? 27.768 163.026 59.684 1.00 81.90 ? 299 ARG E CB 1 ATOM 20591 C CG . ARG E 1 299 ? 27.428 161.919 60.627 1.00 85.77 ? 299 ARG E CG 1 ATOM 20592 C CD . ARG E 1 299 ? 26.130 161.254 60.245 1.00 108.12 ? 299 ARG E CD 1 ATOM 20593 N NE . ARG E 1 299 ? 25.956 160.054 61.045 1.00 137.51 ? 299 ARG E NE 1 ATOM 20594 C CZ . ARG E 1 299 ? 25.434 160.056 62.264 1.00 164.05 ? 299 ARG E CZ 1 ATOM 20595 N NH1 . ARG E 1 299 ? 25.021 161.198 62.797 1.00 170.55 ? 299 ARG E NH1 1 ATOM 20596 N NH2 . ARG E 1 299 ? 25.321 158.923 62.945 1.00 174.33 ? 299 ARG E NH2 1 ATOM 20597 N N . LEU E 1 300 ? 29.277 164.028 57.089 1.00 91.95 ? 300 LEU E N 1 ATOM 20598 C CA . LEU E 1 300 ? 29.536 165.094 56.141 1.00 85.82 ? 300 LEU E CA 1 ATOM 20599 C C . LEU E 1 300 ? 28.256 165.888 55.901 1.00 88.98 ? 300 LEU E C 1 ATOM 20600 O O . LEU E 1 300 ? 28.246 166.879 55.167 1.00 92.36 ? 300 LEU E O 1 ATOM 20601 C CB . LEU E 1 300 ? 30.095 164.516 54.847 1.00 84.25 ? 300 LEU E CB 1 ATOM 20602 C CG . LEU E 1 300 ? 31.197 163.465 55.017 1.00 69.44 ? 300 LEU E CG 1 ATOM 20603 C CD1 . LEU E 1 300 ? 31.705 163.019 53.654 1.00 79.80 ? 300 LEU E CD1 1 ATOM 20604 C CD2 . LEU E 1 300 ? 32.339 163.991 55.853 1.00 55.17 ? 300 LEU E CD2 1 ATOM 20605 N N . GLY E 1 301 ? 27.182 165.444 56.550 1.00 89.78 ? 301 GLY E N 1 ATOM 20606 C CA . GLY E 1 301 ? 25.893 166.103 56.459 1.00 88.75 ? 301 GLY E CA 1 ATOM 20607 C C . GLY E 1 301 ? 25.822 167.295 57.383 1.00 83.19 ? 301 GLY E C 1 ATOM 20608 O O . GLY E 1 301 ? 26.838 167.728 57.908 1.00 76.27 ? 301 GLY E O 1 ATOM 20609 N N . ALA E 1 302 ? 24.616 167.811 57.589 1.00 89.12 ? 302 ALA E N 1 ATOM 20610 C CA . ALA E 1 302 ? 24.415 169.026 58.365 1.00 95.49 ? 302 ALA E CA 1 ATOM 20611 C C . ALA E 1 302 ? 24.767 168.833 59.831 1.00 92.17 ? 302 ALA E C 1 ATOM 20612 O O . ALA E 1 302 ? 25.463 169.657 60.435 1.00 82.99 ? 302 ALA E O 1 ATOM 20613 C CB . ALA E 1 302 ? 22.975 169.495 58.230 1.00 102.06 ? 302 ALA E CB 1 ATOM 20614 N N . ASN E 1 303 ? 24.254 167.745 60.396 1.00 93.47 ? 303 ASN E N 1 ATOM 20615 C CA . ASN E 1 303 ? 24.523 167.383 61.776 1.00 95.57 ? 303 ASN E CA 1 ATOM 20616 C C . ASN E 1 303 ? 25.545 166.249 61.787 1.00 88.68 ? 303 ASN E C 1 ATOM 20617 O O . ASN E 1 303 ? 25.209 165.111 61.466 1.00 94.51 ? 303 ASN E O 1 ATOM 20618 C CB . ASN E 1 303 ? 23.227 166.959 62.468 1.00 112.75 ? 303 ASN E CB 1 ATOM 20619 C CG . ASN E 1 303 ? 23.239 167.246 63.956 1.00 140.92 ? 303 ASN E CG 1 ATOM 20620 O OD1 . ASN E 1 303 ? 24.124 167.941 64.460 1.00 148.09 ? 303 ASN E OD1 1 ATOM 20621 N ND2 . ASN E 1 303 ? 22.256 166.706 64.671 1.00 152.68 ? 303 ASN E ND2 1 ATOM 20622 N N . PRO E 1 304 ? 26.803 166.563 62.146 1.00 73.09 ? 304 PRO E N 1 ATOM 20623 C CA . PRO E 1 304 ? 27.955 165.655 62.065 1.00 67.95 ? 304 PRO E CA 1 ATOM 20624 C C . PRO E 1 304 ? 28.151 164.725 63.264 1.00 71.06 ? 304 PRO E C 1 ATOM 20625 O O . PRO E 1 304 ? 28.832 163.714 63.116 1.00 74.75 ? 304 PRO E O 1 ATOM 20626 C CB . PRO E 1 304 ? 29.147 166.615 61.963 1.00 52.95 ? 304 PRO E CB 1 ATOM 20627 C CG . PRO E 1 304 ? 28.624 167.980 62.359 1.00 51.30 ? 304 PRO E CG 1 ATOM 20628 C CD . PRO E 1 304 ? 27.183 167.857 62.734 1.00 60.36 ? 304 PRO E CD 1 ATOM 20629 N N . GLU E 1 305 ? 27.585 165.069 64.419 1.00 73.90 ? 305 GLU E N 1 ATOM 20630 C CA . GLU E 1 305 ? 27.715 164.250 65.622 1.00 83.88 ? 305 GLU E CA 1 ATOM 20631 C C . GLU E 1 305 ? 29.127 163.686 65.767 1.00 70.11 ? 305 GLU E C 1 ATOM 20632 O O . GLU E 1 305 ? 29.309 162.474 65.848 1.00 64.12 ? 305 GLU E O 1 ATOM 20633 C CB . GLU E 1 305 ? 26.700 163.112 65.592 1.00 101.25 ? 305 GLU E CB 1 ATOM 20634 C CG . GLU E 1 305 ? 25.285 163.558 65.277 1.00 119.07 ? 305 GLU E CG 1 ATOM 20635 C CD . GLU E 1 305 ? 24.331 162.388 65.158 1.00 140.56 ? 305 GLU E CD 1 ATOM 20636 O OE1 . GLU E 1 305 ? 24.622 161.317 65.733 1.00 145.57 ? 305 GLU E OE1 1 ATOM 20637 O OE2 . GLU E 1 305 ? 23.293 162.536 64.479 1.00 149.92 ? 305 GLU E OE2 1 ATOM 20638 N N . PRO E 1 306 ? 30.132 164.574 65.797 1.00 62.68 ? 306 PRO E N 1 ATOM 20639 C CA . PRO E 1 306 ? 31.545 164.184 65.840 1.00 63.02 ? 306 PRO E CA 1 ATOM 20640 C C . PRO E 1 306 ? 31.799 163.218 66.967 1.00 69.15 ? 306 PRO E C 1 ATOM 20641 O O . PRO E 1 306 ? 31.093 163.286 67.970 1.00 83.15 ? 306 PRO E O 1 ATOM 20642 C CB . PRO E 1 306 ? 32.264 165.500 66.131 1.00 70.66 ? 306 PRO E CB 1 ATOM 20643 C CG . PRO E 1 306 ? 31.351 166.550 65.615 1.00 73.94 ? 306 PRO E CG 1 ATOM 20644 C CD . PRO E 1 306 ? 29.960 166.035 65.849 1.00 66.53 ? 306 PRO E CD 1 ATOM 20645 N N . THR E 1 307 ? 32.798 162.354 66.808 1.00 70.81 ? 307 THR E N 1 ATOM 20646 C CA . THR E 1 307 ? 33.043 161.282 67.769 1.00 73.28 ? 307 THR E CA 1 ATOM 20647 C C . THR E 1 307 ? 34.492 160.842 67.870 1.00 62.18 ? 307 THR E C 1 ATOM 20648 O O . THR E 1 307 ? 34.962 160.040 67.064 1.00 58.28 ? 307 THR E O 1 ATOM 20649 C CB . THR E 1 307 ? 32.243 160.040 67.417 1.00 89.17 ? 307 THR E CB 1 ATOM 20650 O OG1 . THR E 1 307 ? 30.863 160.396 67.272 1.00 101.08 ? 307 THR E OG1 1 ATOM 20651 C CG2 . THR E 1 307 ? 32.403 158.999 68.517 1.00 106.72 ? 307 THR E CG2 1 ATOM 20652 N N . THR E 1 308 ? 35.179 161.346 68.889 1.00 69.72 ? 308 THR E N 1 ATOM 20653 C CA . THR E 1 308 ? 36.563 160.973 69.145 1.00 74.87 ? 308 THR E CA 1 ATOM 20654 C C . THR E 1 308 ? 36.627 159.870 70.189 1.00 71.17 ? 308 THR E C 1 ATOM 20655 O O . THR E 1 308 ? 35.734 159.760 71.032 1.00 70.06 ? 308 THR E O 1 ATOM 20656 C CB . THR E 1 308 ? 37.425 162.179 69.612 1.00 85.59 ? 308 THR E CB 1 ATOM 20657 O OG1 . THR E 1 308 ? 38.629 161.698 70.224 1.00 86.67 ? 308 THR E OG1 1 ATOM 20658 C CG2 . THR E 1 308 ? 36.677 163.025 70.627 1.00 82.63 ? 308 THR E CG2 1 ATOM 20659 N N . GLU E 1 309 ? 37.683 159.057 70.096 1.00 67.85 ? 309 GLU E N 1 ATOM 20660 C CA . GLU E 1 309 ? 37.997 157.976 71.032 1.00 60.22 ? 309 GLU E CA 1 ATOM 20661 C C . GLU E 1 309 ? 39.432 157.522 70.794 1.00 60.39 ? 309 GLU E C 1 ATOM 20662 O O . GLU E 1 309 ? 39.916 157.571 69.673 1.00 74.00 ? 309 GLU E O 1 ATOM 20663 C CB . GLU E 1 309 ? 37.052 156.784 70.846 1.00 46.41 ? 309 GLU E CB 1 ATOM 20664 C CG . GLU E 1 309 ? 37.562 155.474 71.487 1.00 63.29 ? 309 GLU E CG 1 ATOM 20665 C CD . GLU E 1 309 ? 36.573 154.294 71.374 1.00 82.14 ? 309 GLU E CD 1 ATOM 20666 O OE1 . GLU E 1 309 ? 35.748 154.302 70.429 1.00 99.17 ? 309 GLU E OE1 1 ATOM 20667 O OE2 . GLU E 1 309 ? 36.619 153.365 72.230 1.00 59.87 ? 309 GLU E OE2 1 ATOM 20668 N N . TRP E 1 310 ? 40.122 157.108 71.848 1.00 51.22 ? 310 TRP E N 1 ATOM 20669 C CA . TRP E 1 310 ? 41.424 156.470 71.690 1.00 54.68 ? 310 TRP E CA 1 ATOM 20670 C C . TRP E 1 310 ? 41.249 154.970 71.836 1.00 59.67 ? 310 TRP E C 1 ATOM 20671 O O . TRP E 1 310 ? 40.631 154.516 72.785 1.00 71.41 ? 310 TRP E O 1 ATOM 20672 C CB . TRP E 1 310 ? 42.399 156.964 72.748 1.00 44.45 ? 310 TRP E CB 1 ATOM 20673 C CG . TRP E 1 310 ? 42.884 158.340 72.507 1.00 45.30 ? 310 TRP E CG 1 ATOM 20674 C CD1 . TRP E 1 310 ? 42.205 159.503 72.725 1.00 54.61 ? 310 TRP E CD1 1 ATOM 20675 C CD2 . TRP E 1 310 ? 44.166 158.710 71.996 1.00 57.17 ? 310 TRP E CD2 1 ATOM 20676 N NE1 . TRP E 1 310 ? 42.988 160.580 72.378 1.00 57.61 ? 310 TRP E NE1 1 ATOM 20677 C CE2 . TRP E 1 310 ? 44.198 160.119 71.927 1.00 56.50 ? 310 TRP E CE2 1 ATOM 20678 C CE3 . TRP E 1 310 ? 45.291 157.987 71.580 1.00 63.31 ? 310 TRP E CE3 1 ATOM 20679 C CZ2 . TRP E 1 310 ? 45.312 160.818 71.462 1.00 42.57 ? 310 TRP E CZ2 1 ATOM 20680 C CZ3 . TRP E 1 310 ? 46.400 158.686 71.124 1.00 66.40 ? 310 TRP E CZ3 1 ATOM 20681 C CH2 . TRP E 1 310 ? 46.401 160.088 71.071 1.00 50.57 ? 310 TRP E CH2 1 ATOM 20682 N N . ILE E 1 311 ? 41.783 154.195 70.900 1.00 56.70 ? 311 ILE E N 1 ATOM 20683 C CA . ILE E 1 311 ? 41.619 152.751 70.954 1.00 59.66 ? 311 ILE E CA 1 ATOM 20684 C C . ILE E 1 311 ? 42.958 152.042 71.129 1.00 60.36 ? 311 ILE E C 1 ATOM 20685 O O . ILE E 1 311 ? 44.008 152.591 70.763 1.00 50.08 ? 311 ILE E O 1 ATOM 20686 C CB . ILE E 1 311 ? 40.926 152.220 69.695 1.00 60.68 ? 311 ILE E CB 1 ATOM 20687 C CG1 . ILE E 1 311 ? 41.716 152.640 68.459 1.00 100.85 ? 311 ILE E CG1 1 ATOM 20688 C CG2 . ILE E 1 311 ? 39.489 152.733 69.602 1.00 42.42 ? 311 ILE E CG2 1 ATOM 20689 C CD1 . ILE E 1 311 ? 41.188 152.064 67.160 1.00 115.93 ? 311 ILE E CD1 1 ATOM 20690 N N . VAL E 1 312 ? 42.909 150.840 71.717 1.00 61.68 ? 312 VAL E N 1 ATOM 20691 C CA . VAL E 1 312 ? 44.072 149.955 71.798 1.00 58.20 ? 312 VAL E CA 1 ATOM 20692 C C . VAL E 1 312 ? 43.707 148.514 71.561 1.00 64.60 ? 312 VAL E C 1 ATOM 20693 O O . VAL E 1 312 ? 42.585 148.090 71.839 1.00 76.49 ? 312 VAL E O 1 ATOM 20694 C CB . VAL E 1 312 ? 44.724 149.959 73.146 1.00 59.27 ? 312 VAL E CB 1 ATOM 20695 C CG1 . VAL E 1 312 ? 46.205 149.707 72.964 1.00 37.79 ? 312 VAL E CG1 1 ATOM 20696 C CG2 . VAL E 1 312 ? 44.458 151.261 73.853 1.00 62.98 ? 312 VAL E CG2 1 ATOM 20697 N N . GLY E 1 313 ? 44.673 147.753 71.067 1.00 65.86 ? 313 GLY E N 1 ATOM 20698 C CA . GLY E 1 313 ? 44.457 146.340 70.848 1.00 71.32 ? 313 GLY E CA 1 ATOM 20699 C C . GLY E 1 313 ? 43.414 146.108 69.779 1.00 64.62 ? 313 GLY E C 1 ATOM 20700 O O . GLY E 1 313 ? 43.476 146.712 68.721 1.00 68.55 ? 313 GLY E O 1 ATOM 20701 N N . LYS E 1 314 ? 42.449 145.243 70.056 1.00 57.25 ? 314 LYS E N 1 ATOM 20702 C CA . LYS E 1 314 ? 41.545 144.767 69.020 1.00 64.52 ? 314 LYS E CA 1 ATOM 20703 C C . LYS E 1 314 ? 40.102 145.034 69.345 1.00 76.77 ? 314 LYS E C 1 ATOM 20704 O O . LYS E 1 314 ? 39.572 144.501 70.314 1.00 104.54 ? 314 LYS E O 1 ATOM 20705 C CB . LYS E 1 314 ? 41.707 143.260 68.835 1.00 81.07 ? 314 LYS E CB 1 ATOM 20706 C CG . LYS E 1 314 ? 40.465 142.541 68.285 1.00 101.37 ? 314 LYS E CG 1 ATOM 20707 C CD . LYS E 1 314 ? 40.276 142.755 66.782 1.00 109.06 ? 314 LYS E CD 1 ATOM 20708 C CE . LYS E 1 314 ? 39.458 141.633 66.142 1.00 98.78 ? 314 LYS E CE 1 ATOM 20709 N NZ . LYS E 1 314 ? 40.240 140.363 66.048 1.00 81.80 ? 314 LYS E NZ 1 ATOM 20710 N N . THR E 1 315 ? 39.455 145.848 68.529 1.00 66.86 ? 315 THR E N 1 ATOM 20711 C CA . THR E 1 315 ? 38.009 145.930 68.590 1.00 74.63 ? 315 THR E CA 1 ATOM 20712 C C . THR E 1 315 ? 37.408 146.194 67.223 1.00 74.82 ? 315 THR E C 1 ATOM 20713 O O . THR E 1 315 ? 38.104 146.271 66.201 1.00 69.32 ? 315 THR E O 1 ATOM 20714 C CB . THR E 1 315 ? 37.511 147.033 69.534 1.00 84.95 ? 315 THR E CB 1 ATOM 20715 O OG1 . THR E 1 315 ? 37.622 148.300 68.878 1.00 89.37 ? 315 THR E OG1 1 ATOM 20716 C CG2 . THR E 1 315 ? 38.299 147.060 70.842 1.00 90.99 ? 315 THR E CG2 1 ATOM 20717 N N . VAL E 1 316 ? 36.091 146.322 67.229 1.00 73.13 ? 316 VAL E N 1 ATOM 20718 C CA . VAL E 1 316 ? 35.338 146.657 66.041 1.00 71.54 ? 316 VAL E CA 1 ATOM 20719 C C . VAL E 1 316 ? 34.613 147.941 66.355 1.00 75.28 ? 316 VAL E C 1 ATOM 20720 O O . VAL E 1 316 ? 34.337 148.229 67.517 1.00 76.31 ? 316 VAL E O 1 ATOM 20721 C CB . VAL E 1 316 ? 34.302 145.568 65.695 1.00 78.42 ? 316 VAL E CB 1 ATOM 20722 C CG1 . VAL E 1 316 ? 33.332 146.070 64.626 1.00 85.97 ? 316 VAL E CG1 1 ATOM 20723 C CG2 . VAL E 1 316 ? 34.999 144.270 65.257 1.00 85.22 ? 316 VAL E CG2 1 ATOM 20724 N N . ARG E 1 317 ? 34.307 148.720 65.327 1.00 76.23 ? 317 ARG E N 1 ATOM 20725 C CA . ARG E 1 317 ? 33.641 149.987 65.543 1.00 65.83 ? 317 ARG E CA 1 ATOM 20726 C C . ARG E 1 317 ? 32.738 150.336 64.382 1.00 66.60 ? 317 ARG E C 1 ATOM 20727 O O . ARG E 1 317 ? 33.191 150.893 63.389 1.00 76.17 ? 317 ARG E O 1 ATOM 20728 C CB . ARG E 1 317 ? 34.676 151.083 65.720 1.00 56.28 ? 317 ARG E CB 1 ATOM 20729 C CG . ARG E 1 317 ? 34.341 152.033 66.824 1.00 63.00 ? 317 ARG E CG 1 ATOM 20730 C CD . ARG E 1 317 ? 35.300 151.852 67.974 1.00 73.88 ? 317 ARG E CD 1 ATOM 20731 N NE . ARG E 1 317 ? 34.833 150.856 68.932 1.00 79.05 ? 317 ARG E NE 1 ATOM 20732 C CZ . ARG E 1 317 ? 35.391 150.666 70.121 1.00 78.73 ? 317 ARG E CZ 1 ATOM 20733 N NH1 . ARG E 1 317 ? 36.430 151.402 70.486 1.00 71.83 ? 317 ARG E NH1 1 ATOM 20734 N NH2 . ARG E 1 317 ? 34.916 149.744 70.944 1.00 89.04 ? 317 ARG E NH2 1 ATOM 20735 N N . ASN E 1 318 ? 31.460 150.011 64.500 1.00 64.17 ? 318 ASN E N 1 ATOM 20736 C CA . ASN E 1 318 ? 30.534 150.338 63.432 1.00 71.76 ? 318 ASN E CA 1 ATOM 20737 C C . ASN E 1 318 ? 30.204 151.831 63.463 1.00 83.17 ? 318 ASN E C 1 ATOM 20738 O O . ASN E 1 318 ? 30.369 152.484 64.493 1.00 83.01 ? 318 ASN E O 1 ATOM 20739 C CB . ASN E 1 318 ? 29.269 149.467 63.501 1.00 72.70 ? 318 ASN E CB 1 ATOM 20740 C CG . ASN E 1 318 ? 29.571 147.964 63.350 1.00 75.81 ? 318 ASN E CG 1 ATOM 20741 O OD1 . ASN E 1 318 ? 30.734 147.558 63.274 1.00 65.28 ? 318 ASN E OD1 1 ATOM 20742 N ND2 . ASN E 1 318 ? 28.519 147.141 63.311 1.00 85.98 ? 318 ASN E ND2 1 ATOM 20743 N N . PHE E 1 319 ? 29.795 152.368 62.315 1.00 92.74 ? 319 PHE E N 1 ATOM 20744 C CA . PHE E 1 319 ? 29.284 153.733 62.209 1.00 84.22 ? 319 PHE E CA 1 ATOM 20745 C C . PHE E 1 319 ? 28.215 153.765 61.131 1.00 95.94 ? 319 PHE E C 1 ATOM 20746 O O . PHE E 1 319 ? 28.336 153.117 60.081 1.00 84.52 ? 319 PHE E O 1 ATOM 20747 C CB . PHE E 1 319 ? 30.386 154.723 61.850 1.00 64.30 ? 319 PHE E CB 1 ATOM 20748 C CG . PHE E 1 319 ? 31.477 154.802 62.860 1.00 65.08 ? 319 PHE E CG 1 ATOM 20749 C CD1 . PHE E 1 319 ? 31.220 155.251 64.126 1.00 73.56 ? 319 PHE E CD1 1 ATOM 20750 C CD2 . PHE E 1 319 ? 32.772 154.426 62.536 1.00 74.45 ? 319 PHE E CD2 1 ATOM 20751 C CE1 . PHE E 1 319 ? 32.236 155.322 65.055 1.00 89.00 ? 319 PHE E CE1 1 ATOM 20752 C CE2 . PHE E 1 319 ? 33.794 154.499 63.458 1.00 70.07 ? 319 PHE E CE2 1 ATOM 20753 C CZ . PHE E 1 319 ? 33.529 154.948 64.714 1.00 80.67 ? 319 PHE E CZ 1 ATOM 20754 N N . THR E 1 320 ? 27.160 154.517 61.401 1.00 107.80 ? 320 THR E N 1 ATOM 20755 C CA . THR E 1 320 ? 26.087 154.665 60.444 1.00 117.36 ? 320 THR E CA 1 ATOM 20756 C C . THR E 1 320 ? 26.675 155.397 59.255 1.00 116.81 ? 320 THR E C 1 ATOM 20757 O O . THR E 1 320 ? 27.744 155.996 59.358 1.00 117.98 ? 320 THR E O 1 ATOM 20758 C CB . THR E 1 320 ? 24.998 155.551 61.015 1.00 132.23 ? 320 THR E CB 1 ATOM 20759 O OG1 . THR E 1 320 ? 25.442 156.915 60.982 1.00 142.71 ? 320 THR E OG1 1 ATOM 20760 C CG2 . THR E 1 320 ? 24.689 155.157 62.463 1.00 132.85 ? 320 THR E CG2 1 ATOM 20761 N N . VAL E 1 321 ? 25.987 155.366 58.123 1.00 112.59 ? 321 VAL E N 1 ATOM 20762 C CA . VAL E 1 321 ? 26.371 156.233 57.019 1.00 103.01 ? 321 VAL E CA 1 ATOM 20763 C C . VAL E 1 321 ? 25.162 156.964 56.454 1.00 125.05 ? 321 VAL E C 1 ATOM 20764 O O . VAL E 1 321 ? 24.387 156.423 55.663 1.00 119.62 ? 321 VAL E O 1 ATOM 20765 C CB . VAL E 1 321 ? 27.132 155.498 55.932 1.00 75.76 ? 321 VAL E CB 1 ATOM 20766 C CG1 . VAL E 1 321 ? 27.064 156.290 54.650 1.00 92.87 ? 321 VAL E CG1 1 ATOM 20767 C CG2 . VAL E 1 321 ? 28.564 155.337 56.348 1.00 45.67 ? 321 VAL E CG2 1 ATOM 20768 N N . ASP E 1 322 ? 25.031 158.217 56.874 1.00 142.88 ? 322 ASP E N 1 ATOM 20769 C CA . ASP E 1 322 ? 23.779 158.954 56.776 1.00 150.57 ? 322 ASP E CA 1 ATOM 20770 C C . ASP E 1 322 ? 23.376 159.307 55.361 1.00 142.41 ? 322 ASP E C 1 ATOM 20771 O O . ASP E 1 322 ? 22.602 160.237 55.165 1.00 149.62 ? 322 ASP E O 1 ATOM 20772 C CB . ASP E 1 322 ? 23.859 160.238 57.609 1.00 164.84 ? 322 ASP E CB 1 ATOM 20773 C CG . ASP E 1 322 ? 24.921 161.204 57.100 1.00 177.68 ? 322 ASP E CG 1 ATOM 20774 O OD1 . ASP E 1 322 ? 25.725 160.813 56.225 1.00 182.95 ? 322 ASP E OD1 1 ATOM 20775 O OD2 . ASP E 1 322 ? 24.954 162.358 57.577 1.00 181.64 ? 322 ASP E OD2 1 ATOM 20776 N N . ARG E 1 323 ? 23.896 158.581 54.380 1.00 133.19 ? 323 ARG E N 1 ATOM 20777 C CA . ARG E 1 323 ? 23.621 158.909 52.989 1.00 132.24 ? 323 ARG E CA 1 ATOM 20778 C C . ARG E 1 323 ? 24.533 160.029 52.484 1.00 111.22 ? 323 ARG E C 1 ATOM 20779 O O . ARG E 1 323 ? 24.833 160.102 51.295 1.00 99.27 ? 323 ARG E O 1 ATOM 20780 C CB . ARG E 1 323 ? 22.140 159.273 52.808 1.00 145.21 ? 323 ARG E CB 1 ATOM 20781 C CG . ARG E 1 323 ? 21.827 160.143 51.600 1.00 152.01 ? 323 ARG E CG 1 ATOM 20782 C CD . ARG E 1 323 ? 20.331 160.140 51.301 1.00 161.96 ? 323 ARG E CD 1 ATOM 20783 N NE . ARG E 1 323 ? 19.540 160.662 52.413 1.00 167.46 ? 323 ARG E NE 1 ATOM 20784 C CZ . ARG E 1 323 ? 19.158 161.931 52.529 1.00 167.94 ? 323 ARG E CZ 1 ATOM 20785 N NH1 . ARG E 1 323 ? 19.494 162.816 51.598 1.00 165.54 ? 323 ARG E NH1 1 ATOM 20786 N NH2 . ARG E 1 323 ? 18.439 162.316 53.575 1.00 168.68 ? 323 ARG E NH2 1 ATOM 20787 N N . ASP E 1 324 ? 24.974 160.900 53.386 1.00 108.85 ? 324 ASP E N 1 ATOM 20788 C CA . ASP E 1 324 ? 25.913 161.956 53.022 1.00 103.12 ? 324 ASP E CA 1 ATOM 20789 C C . ASP E 1 324 ? 27.326 161.460 53.236 1.00 96.52 ? 324 ASP E C 1 ATOM 20790 O O . ASP E 1 324 ? 28.286 162.195 53.030 1.00 84.15 ? 324 ASP E O 1 ATOM 20791 C CB . ASP E 1 324 ? 25.694 163.213 53.864 1.00 107.57 ? 324 ASP E CB 1 ATOM 20792 C CG . ASP E 1 324 ? 24.349 163.854 53.616 1.00 124.46 ? 324 ASP E CG 1 ATOM 20793 O OD1 . ASP E 1 324 ? 24.244 165.092 53.752 1.00 127.05 ? 324 ASP E OD1 1 ATOM 20794 O OD2 . ASP E 1 324 ? 23.394 163.123 53.282 1.00 135.41 ? 324 ASP E OD2 1 ATOM 20795 N N . GLY E 1 325 ? 27.445 160.207 53.662 1.00 100.73 ? 325 GLY E N 1 ATOM 20796 C CA . GLY E 1 325 ? 28.735 159.636 53.998 1.00 94.75 ? 325 GLY E CA 1 ATOM 20797 C C . GLY E 1 325 ? 29.287 160.137 55.322 1.00 83.88 ? 325 GLY E C 1 ATOM 20798 O O . GLY E 1 325 ? 28.542 160.631 56.178 1.00 77.45 ? 325 GLY E O 1 ATOM 20799 N N . LEU E 1 326 ? 30.601 160.006 55.489 1.00 78.38 ? 326 LEU E N 1 ATOM 20800 C CA . LEU E 1 326 ? 31.266 160.457 56.709 1.00 76.92 ? 326 LEU E CA 1 ATOM 20801 C C . LEU E 1 326 ? 32.791 160.279 56.674 1.00 67.31 ? 326 LEU E C 1 ATOM 20802 O O . LEU E 1 326 ? 33.324 159.308 56.134 1.00 52.87 ? 326 LEU E O 1 ATOM 20803 C CB . LEU E 1 326 ? 30.684 159.755 57.931 1.00 70.66 ? 326 LEU E CB 1 ATOM 20804 C CG . LEU E 1 326 ? 31.278 158.376 58.142 1.00 60.23 ? 326 LEU E CG 1 ATOM 20805 C CD1 . LEU E 1 326 ? 32.410 158.443 59.161 1.00 50.35 ? 326 LEU E CD1 1 ATOM 20806 C CD2 . LEU E 1 326 ? 30.183 157.431 58.582 1.00 56.50 ? 326 LEU E CD2 1 ATOM 20807 N N . GLU E 1 327 ? 33.485 161.239 57.269 1.00 69.91 ? 327 GLU E N 1 ATOM 20808 C CA . GLU E 1 327 ? 34.929 161.219 57.299 1.00 65.10 ? 327 GLU E CA 1 ATOM 20809 C C . GLU E 1 327 ? 35.361 160.449 58.527 1.00 66.37 ? 327 GLU E C 1 ATOM 20810 O O . GLU E 1 327 ? 34.710 160.522 59.572 1.00 67.58 ? 327 GLU E O 1 ATOM 20811 C CB . GLU E 1 327 ? 35.468 162.649 57.370 1.00 62.23 ? 327 GLU E CB 1 ATOM 20812 C CG . GLU E 1 327 ? 36.960 162.743 57.130 1.00 74.19 ? 327 GLU E CG 1 ATOM 20813 C CD . GLU E 1 327 ? 37.460 164.172 57.145 1.00 94.54 ? 327 GLU E CD 1 ATOM 20814 O OE1 . GLU E 1 327 ? 37.154 164.897 58.119 1.00 101.87 ? 327 GLU E OE1 1 ATOM 20815 O OE2 . GLU E 1 327 ? 38.153 164.572 56.183 1.00 98.70 ? 327 GLU E OE2 1 ATOM 20816 N N . TYR E 1 328 ? 36.447 159.697 58.405 1.00 66.32 ? 328 TYR E N 1 ATOM 20817 C CA . TYR E 1 328 ? 37.116 159.180 59.591 1.00 63.43 ? 328 TYR E CA 1 ATOM 20818 C C . TYR E 1 328 ? 38.635 159.298 59.499 1.00 66.69 ? 328 TYR E C 1 ATOM 20819 O O . TYR E 1 328 ? 39.260 158.812 58.564 1.00 70.50 ? 328 TYR E O 1 ATOM 20820 C CB . TYR E 1 328 ? 36.679 157.746 59.926 1.00 58.30 ? 328 TYR E CB 1 ATOM 20821 C CG . TYR E 1 328 ? 37.300 156.660 59.073 1.00 68.24 ? 328 TYR E CG 1 ATOM 20822 C CD1 . TYR E 1 328 ? 38.622 156.268 59.263 1.00 71.41 ? 328 TYR E CD1 1 ATOM 20823 C CD2 . TYR E 1 328 ? 36.554 156.004 58.099 1.00 74.88 ? 328 TYR E CD2 1 ATOM 20824 C CE1 . TYR E 1 328 ? 39.192 155.274 58.487 1.00 76.76 ? 328 TYR E CE1 1 ATOM 20825 C CE2 . TYR E 1 328 ? 37.113 155.007 57.318 1.00 77.08 ? 328 TYR E CE2 1 ATOM 20826 C CZ . TYR E 1 328 ? 38.432 154.645 57.517 1.00 78.97 ? 328 TYR E CZ 1 ATOM 20827 O OH . TYR E 1 328 ? 38.996 153.654 56.745 1.00 76.48 ? 328 TYR E OH 1 ATOM 20828 N N . ILE E 1 329 ? 39.221 159.982 60.469 1.00 73.63 ? 329 ILE E N 1 ATOM 20829 C CA . ILE E 1 329 ? 40.660 159.950 60.640 1.00 77.67 ? 329 ILE E CA 1 ATOM 20830 C C . ILE E 1 329 ? 40.967 158.798 61.587 1.00 77.01 ? 329 ILE E C 1 ATOM 20831 O O . ILE E 1 329 ? 40.222 158.546 62.535 1.00 74.44 ? 329 ILE E O 1 ATOM 20832 C CB . ILE E 1 329 ? 41.190 161.252 61.270 1.00 79.58 ? 329 ILE E CB 1 ATOM 20833 C CG1 . ILE E 1 329 ? 40.083 162.318 61.347 1.00 86.74 ? 329 ILE E CG1 1 ATOM 20834 C CG2 . ILE E 1 329 ? 42.443 161.717 60.539 1.00 77.29 ? 329 ILE E CG2 1 ATOM 20835 C CD1 . ILE E 1 329 ? 40.100 163.354 60.232 1.00 89.30 ? 329 ILE E CD1 1 ATOM 20836 N N . TRP E 1 330 ? 42.053 158.084 61.338 1.00 74.41 ? 330 TRP E N 1 ATOM 20837 C CA . TRP E 1 330 ? 42.419 157.035 62.264 1.00 65.24 ? 330 TRP E CA 1 ATOM 20838 C C . TRP E 1 330 ? 43.904 157.009 62.578 1.00 57.05 ? 330 TRP E C 1 ATOM 20839 O O . TRP E 1 330 ? 44.658 156.220 62.012 1.00 53.90 ? 330 TRP E O 1 ATOM 20840 C CB . TRP E 1 330 ? 41.924 155.652 61.809 1.00 67.25 ? 330 TRP E CB 1 ATOM 20841 C CG . TRP E 1 330 ? 42.284 154.567 62.823 1.00 85.25 ? 330 TRP E CG 1 ATOM 20842 C CD1 . TRP E 1 330 ? 41.737 154.374 64.080 1.00 94.89 ? 330 TRP E CD1 1 ATOM 20843 C CD2 . TRP E 1 330 ? 43.285 153.567 62.675 1.00 64.24 ? 330 TRP E CD2 1 ATOM 20844 N NE1 . TRP E 1 330 ? 42.339 153.311 64.704 1.00 69.80 ? 330 TRP E NE1 1 ATOM 20845 C CE2 . TRP E 1 330 ? 43.295 152.801 63.869 1.00 63.49 ? 330 TRP E CE2 1 ATOM 20846 C CE3 . TRP E 1 330 ? 44.184 153.246 61.658 1.00 54.96 ? 330 TRP E CE3 1 ATOM 20847 C CZ2 . TRP E 1 330 ? 44.150 151.736 64.054 1.00 74.27 ? 330 TRP E CZ2 1 ATOM 20848 C CZ3 . TRP E 1 330 ? 45.028 152.187 61.841 1.00 72.17 ? 330 TRP E CZ3 1 ATOM 20849 C CH2 . TRP E 1 330 ? 45.009 151.440 63.031 1.00 88.14 ? 330 TRP E CH2 1 ATOM 20850 N N . GLY E 1 331 ? 44.312 157.865 63.505 1.00 59.42 ? 331 GLY E N 1 ATOM 20851 C CA . GLY E 1 331 ? 45.634 157.756 64.086 1.00 65.48 ? 331 GLY E CA 1 ATOM 20852 C C . GLY E 1 331 ? 46.682 158.327 63.172 1.00 59.26 ? 331 GLY E C 1 ATOM 20853 O O . GLY E 1 331 ? 47.520 157.609 62.638 1.00 71.22 ? 331 GLY E O 1 ATOM 20854 N N . ASN E 1 332 ? 46.637 159.639 63.009 1.00 59.30 ? 332 ASN E N 1 ATOM 20855 C CA . ASN E 1 332 ? 47.514 160.325 62.066 1.00 82.12 ? 332 ASN E CA 1 ATOM 20856 C C . ASN E 1 332 ? 47.760 159.525 60.772 1.00 72.34 ? 332 ASN E C 1 ATOM 20857 O O . ASN E 1 332 ? 48.840 159.543 60.179 1.00 64.84 ? 332 ASN E O 1 ATOM 20858 C CB . ASN E 1 332 ? 48.787 160.912 62.734 1.00 77.35 ? 332 ASN E CB 1 ATOM 20859 C CG . ASN E 1 332 ? 49.772 159.857 63.208 1.00 64.36 ? 332 ASN E CG 1 ATOM 20860 O OD1 . ASN E 1 332 ? 50.064 158.891 62.499 1.00 72.83 ? 332 ASN E OD1 1 ATOM 20861 N ND2 . ASN E 1 332 ? 50.322 160.063 64.404 1.00 43.26 ? 332 ASN E ND2 1 ATOM 20862 N N . HIS E 1 333 ? 46.719 158.814 60.357 1.00 62.33 ? 333 HIS E N 1 ATOM 20863 C CA . HIS E 1 333 ? 46.575 158.435 58.972 1.00 69.54 ? 333 HIS E CA 1 ATOM 20864 C C . HIS E 1 333 ? 46.080 159.698 58.277 1.00 85.29 ? 333 HIS E C 1 ATOM 20865 O O . HIS E 1 333 ? 45.946 160.750 58.906 1.00 86.79 ? 333 HIS E O 1 ATOM 20866 C CB . HIS E 1 333 ? 45.528 157.332 58.829 1.00 75.07 ? 333 HIS E CB 1 ATOM 20867 C CG . HIS E 1 333 ? 46.107 155.959 58.684 1.00 79.86 ? 333 HIS E CG 1 ATOM 20868 N ND1 . HIS E 1 333 ? 47.284 155.579 59.293 1.00 75.41 ? 333 HIS E ND1 1 ATOM 20869 C CD2 . HIS E 1 333 ? 45.664 154.871 58.009 1.00 76.32 ? 333 HIS E CD2 1 ATOM 20870 C CE1 . HIS E 1 333 ? 47.543 154.317 58.999 1.00 69.33 ? 333 HIS E CE1 1 ATOM 20871 N NE2 . HIS E 1 333 ? 46.574 153.864 58.223 1.00 74.00 ? 333 HIS E NE2 1 ATOM 20872 N N . GLU E 1 334 ? 45.811 159.601 56.980 1.00 99.85 ? 334 GLU E N 1 ATOM 20873 C CA . GLU E 1 334 ? 45.113 160.675 56.284 1.00 93.64 ? 334 GLU E CA 1 ATOM 20874 C C . GLU E 1 334 ? 43.617 160.365 56.283 1.00 70.70 ? 334 GLU E C 1 ATOM 20875 O O . GLU E 1 334 ? 43.210 159.207 56.327 1.00 70.83 ? 334 GLU E O 1 ATOM 20876 C CB . GLU E 1 334 ? 45.679 160.901 54.876 1.00 108.19 ? 334 GLU E CB 1 ATOM 20877 C CG . GLU E 1 334 ? 47.075 161.538 54.867 1.00 121.21 ? 334 GLU E CG 1 ATOM 20878 C CD . GLU E 1 334 ? 47.110 162.902 55.552 1.00 130.63 ? 334 GLU E CD 1 ATOM 20879 O OE1 . GLU E 1 334 ? 46.143 163.675 55.374 1.00 137.25 ? 334 GLU E OE1 1 ATOM 20880 O OE2 . GLU E 1 334 ? 48.100 163.197 56.266 1.00 129.78 ? 334 GLU E OE2 1 ATOM 20881 N N . PRO E 1 335 ? 42.797 161.410 56.259 1.00 56.85 ? 335 PRO E N 1 ATOM 20882 C CA . PRO E 1 335 ? 41.397 161.340 56.677 1.00 54.04 ? 335 PRO E CA 1 ATOM 20883 C C . PRO E 1 335 ? 40.439 160.780 55.652 1.00 55.25 ? 335 PRO E C 1 ATOM 20884 O O . PRO E 1 335 ? 39.629 161.556 55.169 1.00 82.09 ? 335 PRO E O 1 ATOM 20885 C CB . PRO E 1 335 ? 41.041 162.810 56.930 1.00 58.88 ? 335 PRO E CB 1 ATOM 20886 C CG . PRO E 1 335 ? 42.366 163.550 56.960 1.00 67.45 ? 335 PRO E CG 1 ATOM 20887 C CD . PRO E 1 335 ? 43.234 162.791 56.031 1.00 65.40 ? 335 PRO E CD 1 ATOM 20888 N N . VAL E 1 336 ? 40.492 159.486 55.349 1.00 45.87 ? 336 VAL E N 1 ATOM 20889 C CA . VAL E 1 336 ? 39.519 158.884 54.431 1.00 57.08 ? 336 VAL E CA 1 ATOM 20890 C C . VAL E 1 336 ? 38.063 159.150 54.806 1.00 58.59 ? 336 VAL E C 1 ATOM 20891 O O . VAL E 1 336 ? 37.715 159.274 55.978 1.00 53.18 ? 336 VAL E O 1 ATOM 20892 C CB . VAL E 1 336 ? 39.680 157.357 54.311 1.00 68.24 ? 336 VAL E CB 1 ATOM 20893 C CG1 . VAL E 1 336 ? 40.036 156.747 55.641 1.00 77.79 ? 336 VAL E CG1 1 ATOM 20894 C CG2 . VAL E 1 336 ? 38.392 156.731 53.781 1.00 67.16 ? 336 VAL E CG2 1 ATOM 20895 N N . ARG E 1 337 ? 37.210 159.237 53.795 1.00 65.84 ? 337 ARG E N 1 ATOM 20896 C CA . ARG E 1 337 ? 35.780 159.336 54.042 1.00 81.59 ? 337 ARG E CA 1 ATOM 20897 C C . ARG E 1 337 ? 35.007 158.376 53.146 1.00 83.87 ? 337 ARG E C 1 ATOM 20898 O O . ARG E 1 337 ? 35.398 158.121 52.008 1.00 84.61 ? 337 ARG E O 1 ATOM 20899 C CB . ARG E 1 337 ? 35.283 160.777 53.883 1.00 89.63 ? 337 ARG E CB 1 ATOM 20900 C CG . ARG E 1 337 ? 35.572 161.423 52.542 1.00 92.74 ? 337 ARG E CG 1 ATOM 20901 C CD . ARG E 1 337 ? 34.956 162.822 52.467 1.00 96.80 ? 337 ARG E CD 1 ATOM 20902 N NE . ARG E 1 337 ? 35.772 163.833 53.134 1.00 94.67 ? 337 ARG E NE 1 ATOM 20903 C CZ . ARG E 1 337 ? 35.452 165.121 53.199 1.00 93.47 ? 337 ARG E CZ 1 ATOM 20904 N NH1 . ARG E 1 337 ? 34.328 165.556 52.641 1.00 89.03 ? 337 ARG E NH1 1 ATOM 20905 N NH2 . ARG E 1 337 ? 36.255 165.974 53.823 1.00 97.36 ? 337 ARG E NH2 1 ATOM 20906 N N . VAL E 1 338 ? 33.917 157.835 53.682 1.00 83.89 ? 338 VAL E N 1 ATOM 20907 C CA . VAL E 1 338 ? 33.142 156.816 52.993 1.00 84.74 ? 338 VAL E CA 1 ATOM 20908 C C . VAL E 1 338 ? 31.689 157.227 52.839 1.00 89.97 ? 338 VAL E C 1 ATOM 20909 O O . VAL E 1 338 ? 31.125 157.883 53.718 1.00 93.92 ? 338 VAL E O 1 ATOM 20910 C CB . VAL E 1 338 ? 33.151 155.499 53.761 1.00 94.34 ? 338 VAL E CB 1 ATOM 20911 C CG1 . VAL E 1 338 ? 32.681 154.379 52.844 1.00 107.48 ? 338 VAL E CG1 1 ATOM 20912 C CG2 . VAL E 1 338 ? 34.543 155.213 54.326 1.00 95.32 ? 338 VAL E CG2 1 ATOM 20913 N N . TYR E 1 339 ? 31.082 156.811 51.730 1.00 96.51 ? 339 TYR E N 1 ATOM 20914 C CA . TYR E 1 339 ? 29.717 157.209 51.396 1.00 102.08 ? 339 TYR E CA 1 ATOM 20915 C C . TYR E 1 339 ? 28.767 156.017 51.339 1.00 114.00 ? 339 TYR E C 1 ATOM 20916 O O . TYR E 1 339 ? 29.166 154.870 51.567 1.00 110.62 ? 339 TYR E O 1 ATOM 20917 C CB . TYR E 1 339 ? 29.680 157.977 50.064 1.00 93.74 ? 339 TYR E CB 1 ATOM 20918 C CG . TYR E 1 339 ? 30.556 159.214 50.037 1.00 94.85 ? 339 TYR E CG 1 ATOM 20919 C CD1 . TYR E 1 339 ? 30.028 160.471 50.317 1.00 97.60 ? 339 TYR E CD1 1 ATOM 20920 C CD2 . TYR E 1 339 ? 31.912 159.125 49.739 1.00 92.44 ? 339 TYR E CD2 1 ATOM 20921 C CE1 . TYR E 1 339 ? 30.826 161.605 50.302 1.00 97.54 ? 339 TYR E CE1 1 ATOM 20922 C CE2 . TYR E 1 339 ? 32.718 160.252 49.718 1.00 93.33 ? 339 TYR E CE2 1 ATOM 20923 C CZ . TYR E 1 339 ? 32.171 161.491 50.001 1.00 94.90 ? 339 TYR E CZ 1 ATOM 20924 O OH . TYR E 1 339 ? 32.971 162.616 49.987 1.00 90.26 ? 339 TYR E OH 1 ATOM 20925 N N . ALA E 1 340 ? 27.505 156.308 51.029 1.00 126.57 ? 340 ALA E N 1 ATOM 20926 C CA . ALA E 1 340 ? 26.453 155.293 50.982 1.00 136.96 ? 340 ALA E CA 1 ATOM 20927 C C . ALA E 1 340 ? 26.061 154.991 49.541 1.00 149.58 ? 340 ALA E C 1 ATOM 20928 O O . ALA E 1 340 ? 24.918 155.232 49.112 1.00 141.70 ? 340 ALA E O 1 ATOM 20929 C CB . ALA E 1 340 ? 25.245 155.730 51.795 1.00 134.91 ? 340 ALA E CB 1 ATOM 20930 N N . GLN E 1 341 ? 27.046 154.455 48.822 1.00 169.07 ? 341 GLN E N 1 ATOM 20931 C CA . GLN E 1 341 ? 26.935 154.114 47.413 1.00 182.03 ? 341 GLN E CA 1 ATOM 20932 C C . GLN E 1 341 ? 26.116 152.832 47.221 1.00 194.12 ? 341 GLN E C 1 ATOM 20933 O O . GLN E 1 341 ? 24.910 152.817 47.499 1.00 200.67 ? 341 GLN E O 1 ATOM 20934 C CB . GLN E 1 341 ? 28.343 153.951 46.846 1.00 179.28 ? 341 GLN E CB 1 ATOM 20935 C CG . GLN E 1 341 ? 29.347 153.479 47.899 1.00 178.72 ? 341 GLN E CG 1 ATOM 20936 C CD . GLN E 1 341 ? 30.774 153.876 47.567 1.00 174.59 ? 341 GLN E CD 1 ATOM 20937 O OE1 . GLN E 1 341 ? 31.092 154.174 46.413 1.00 177.31 ? 341 GLN E OE1 1 ATOM 20938 N NE2 . GLN E 1 341 ? 31.644 153.885 48.580 1.00 167.20 ? 341 GLN E NE2 1 ATOM 20939 N N . GLY E 1 358 ? 27.472 194.153 21.002 1.00 178.20 ? 358 GLY E N 1 ATOM 20940 C CA . GLY E 1 358 ? 26.486 193.221 21.517 1.00 183.20 ? 358 GLY E CA 1 ATOM 20941 C C . GLY E 1 358 ? 27.006 192.404 22.688 1.00 184.69 ? 358 GLY E C 1 ATOM 20942 O O . GLY E 1 358 ? 28.034 192.735 23.284 1.00 189.51 ? 358 GLY E O 1 ATOM 20943 N N . GLY E 1 359 ? 26.291 191.332 23.019 1.00 173.24 ? 359 GLY E N 1 ATOM 20944 C CA . GLY E 1 359 ? 26.685 190.446 24.102 1.00 170.81 ? 359 GLY E CA 1 ATOM 20945 C C . GLY E 1 359 ? 26.462 188.977 23.783 1.00 166.14 ? 359 GLY E C 1 ATOM 20946 O O . GLY E 1 359 ? 27.151 188.396 22.942 1.00 169.29 ? 359 GLY E O 1 ATOM 20947 N N . GLY E 1 360 ? 25.492 188.371 24.459 1.00 153.20 ? 360 GLY E N 1 ATOM 20948 C CA . GLY E 1 360 ? 25.191 186.967 24.259 1.00 143.34 ? 360 GLY E CA 1 ATOM 20949 C C . GLY E 1 360 ? 23.906 186.558 24.952 1.00 134.05 ? 360 GLY E C 1 ATOM 20950 O O . GLY E 1 360 ? 23.075 187.407 25.280 1.00 126.68 ? 360 GLY E O 1 ATOM 20951 N N . TYR E 1 361 ? 23.742 185.257 25.178 1.00 127.38 ? 361 TYR E N 1 ATOM 20952 C CA . TYR E 1 361 ? 22.550 184.751 25.847 1.00 125.90 ? 361 TYR E CA 1 ATOM 20953 C C . TYR E 1 361 ? 22.745 184.650 27.356 1.00 131.07 ? 361 TYR E C 1 ATOM 20954 O O . TYR E 1 361 ? 23.716 184.059 27.827 1.00 129.70 ? 361 TYR E O 1 ATOM 20955 C CB . TYR E 1 361 ? 22.137 183.396 25.278 1.00 126.38 ? 361 TYR E CB 1 ATOM 20956 C CG . TYR E 1 361 ? 20.753 182.962 25.711 1.00 144.43 ? 361 TYR E CG 1 ATOM 20957 C CD1 . TYR E 1 361 ? 19.672 183.833 25.620 1.00 151.34 ? 361 TYR E CD1 1 ATOM 20958 C CD2 . TYR E 1 361 ? 20.522 181.684 26.203 1.00 153.91 ? 361 TYR E CD2 1 ATOM 20959 C CE1 . TYR E 1 361 ? 18.403 183.446 26.011 1.00 154.56 ? 361 TYR E CE1 1 ATOM 20960 C CE2 . TYR E 1 361 ? 19.254 181.288 26.598 1.00 157.42 ? 361 TYR E CE2 1 ATOM 20961 C CZ . TYR E 1 361 ? 18.198 182.174 26.497 1.00 156.35 ? 361 TYR E CZ 1 ATOM 20962 O OH . TYR E 1 361 ? 16.935 181.793 26.887 1.00 154.78 ? 361 TYR E OH 1 ATOM 20963 N N . GLU E 1 362 ? 21.818 185.236 28.109 1.00 137.88 ? 362 GLU E N 1 ATOM 20964 C CA . GLU E 1 362 ? 21.872 185.197 29.567 1.00 146.41 ? 362 GLU E CA 1 ATOM 20965 C C . GLU E 1 362 ? 20.974 184.077 30.100 1.00 148.40 ? 362 GLU E C 1 ATOM 20966 O O . GLU E 1 362 ? 19.756 184.100 29.915 1.00 148.67 ? 362 GLU E O 1 ATOM 20967 C CB . GLU E 1 362 ? 21.484 186.559 30.157 1.00 155.23 ? 362 GLU E CB 1 ATOM 20968 C CG . GLU E 1 362 ? 21.612 186.663 31.673 1.00 165.46 ? 362 GLU E CG 1 ATOM 20969 C CD . GLU E 1 362 ? 20.351 186.221 32.403 1.00 176.11 ? 362 GLU E CD 1 ATOM 20970 O OE1 . GLU E 1 362 ? 19.336 185.941 31.729 1.00 181.73 ? 362 GLU E OE1 1 ATOM 20971 O OE2 . GLU E 1 362 ? 20.373 186.160 33.653 1.00 176.16 ? 362 GLU E OE2 1 ATOM 20972 N N . HIS E 1 363 ? 21.591 183.096 30.756 1.00 145.07 ? 363 HIS E N 1 ATOM 20973 C CA . HIS E 1 363 ? 20.904 181.883 31.187 1.00 134.73 ? 363 HIS E CA 1 ATOM 20974 C C . HIS E 1 363 ? 20.936 181.748 32.702 1.00 128.05 ? 363 HIS E C 1 ATOM 20975 O O . HIS E 1 363 ? 21.986 181.913 33.327 1.00 118.66 ? 363 HIS E O 1 ATOM 20976 C CB . HIS E 1 363 ? 21.553 180.660 30.530 1.00 134.88 ? 363 HIS E CB 1 ATOM 20977 C CG . HIS E 1 363 ? 20.950 179.350 30.937 1.00 136.52 ? 363 HIS E CG 1 ATOM 20978 N ND1 . HIS E 1 363 ? 19.660 178.989 30.611 1.00 139.05 ? 363 HIS E ND1 1 ATOM 20979 C CD2 . HIS E 1 363 ? 21.472 178.301 31.617 1.00 132.59 ? 363 HIS E CD2 1 ATOM 20980 C CE1 . HIS E 1 363 ? 19.408 177.783 31.087 1.00 134.86 ? 363 HIS E CE1 1 ATOM 20981 N NE2 . HIS E 1 363 ? 20.491 177.343 31.700 1.00 132.69 ? 363 HIS E NE2 1 ATOM 20982 N N . ALA E 1 364 ? 19.780 181.437 33.283 1.00 132.31 ? 364 ALA E N 1 ATOM 20983 C CA . ALA E 1 364 ? 19.632 181.369 34.735 1.00 135.59 ? 364 ALA E CA 1 ATOM 20984 C C . ALA E 1 364 ? 19.336 179.959 35.244 1.00 140.42 ? 364 ALA E C 1 ATOM 20985 O O . ALA E 1 364 ? 18.241 179.437 35.037 1.00 148.97 ? 364 ALA E O 1 ATOM 20986 C CB . ALA E 1 364 ? 18.540 182.326 35.192 1.00 136.44 ? 364 ALA E CB 1 ATOM 20987 N N . THR E 1 365 ? 20.315 179.354 35.910 1.00 135.35 ? 365 THR E N 1 ATOM 20988 C CA . THR E 1 365 ? 20.125 178.065 36.566 1.00 129.53 ? 365 THR E CA 1 ATOM 20989 C C . THR E 1 365 ? 20.466 178.172 38.036 1.00 122.08 ? 365 THR E C 1 ATOM 20990 O O . THR E 1 365 ? 20.826 179.240 38.524 1.00 127.74 ? 365 THR E O 1 ATOM 20991 C CB . THR E 1 365 ? 21.037 176.976 35.979 1.00 130.90 ? 365 THR E CB 1 ATOM 20992 O OG1 . THR E 1 365 ? 22.366 177.494 35.832 1.00 124.17 ? 365 THR E OG1 1 ATOM 20993 C CG2 . THR E 1 365 ? 20.516 176.502 34.631 1.00 137.47 ? 365 THR E CG2 1 ATOM 20994 N N . THR E 1 366 ? 20.362 177.049 38.733 1.00 115.16 ? 366 THR E N 1 ATOM 20995 C CA . THR E 1 366 ? 20.777 176.971 40.125 1.00 113.47 ? 366 THR E CA 1 ATOM 20996 C C . THR E 1 366 ? 21.562 175.678 40.361 1.00 102.79 ? 366 THR E C 1 ATOM 20997 O O . THR E 1 366 ? 21.002 174.580 40.388 1.00 99.08 ? 366 THR E O 1 ATOM 20998 C CB . THR E 1 366 ? 19.576 177.063 41.086 1.00 120.26 ? 366 THR E CB 1 ATOM 20999 O OG1 . THR E 1 366 ? 18.725 175.927 40.901 1.00 136.14 ? 366 THR E OG1 1 ATOM 21000 C CG2 . THR E 1 366 ? 18.772 178.331 40.825 1.00 113.01 ? 366 THR E CG2 1 ATOM 21001 N N . VAL E 1 367 ? 22.871 175.821 40.517 1.00 98.20 ? 367 VAL E N 1 ATOM 21002 C CA . VAL E 1 367 ? 23.754 174.682 40.709 1.00 95.48 ? 367 VAL E CA 1 ATOM 21003 C C . VAL E 1 367 ? 23.969 174.353 42.185 1.00 104.55 ? 367 VAL E C 1 ATOM 21004 O O . VAL E 1 367 ? 24.373 175.213 42.967 1.00 113.33 ? 367 VAL E O 1 ATOM 21005 C CB . VAL E 1 367 ? 25.126 174.950 40.078 1.00 86.74 ? 367 VAL E CB 1 ATOM 21006 C CG1 . VAL E 1 367 ? 26.121 173.869 40.492 1.00 88.78 ? 367 VAL E CG1 1 ATOM 21007 C CG2 . VAL E 1 367 ? 25.003 175.048 38.576 1.00 83.12 ? 367 VAL E CG2 1 ATOM 21008 N N . PRO E 1 368 ? 23.707 173.099 42.570 1.00 100.35 ? 368 PRO E N 1 ATOM 21009 C CA . PRO E 1 368 ? 23.981 172.662 43.940 1.00 100.96 ? 368 PRO E CA 1 ATOM 21010 C C . PRO E 1 368 ? 25.456 172.846 44.270 1.00 95.38 ? 368 PRO E C 1 ATOM 21011 O O . PRO E 1 368 ? 26.315 172.522 43.435 1.00 89.94 ? 368 PRO E O 1 ATOM 21012 C CB . PRO E 1 368 ? 23.623 171.173 43.914 1.00 104.94 ? 368 PRO E CB 1 ATOM 21013 C CG . PRO E 1 368 ? 23.668 170.793 42.466 1.00 105.29 ? 368 PRO E CG 1 ATOM 21014 C CD . PRO E 1 368 ? 23.195 172.004 41.735 1.00 103.28 ? 368 PRO E CD 1 ATOM 21015 N N . ASN E 1 369 ? 25.731 173.382 45.460 1.00 87.86 ? 369 ASN E N 1 ATOM 21016 C CA . ASN E 1 369 ? 27.091 173.591 45.933 1.00 84.20 ? 369 ASN E CA 1 ATOM 21017 C C . ASN E 1 369 ? 27.687 172.283 46.451 1.00 93.27 ? 369 ASN E C 1 ATOM 21018 O O . ASN E 1 369 ? 27.513 171.930 47.620 1.00 108.46 ? 369 ASN E O 1 ATOM 21019 C CB . ASN E 1 369 ? 27.113 174.668 47.025 1.00 82.23 ? 369 ASN E CB 1 ATOM 21020 C CG . ASN E 1 369 ? 28.497 174.871 47.626 1.00 87.19 ? 369 ASN E CG 1 ATOM 21021 O OD1 . ASN E 1 369 ? 29.510 174.459 47.055 1.00 91.66 ? 369 ASN E OD1 1 ATOM 21022 N ND2 . ASN E 1 369 ? 28.543 175.505 48.791 1.00 86.74 ? 369 ASN E ND2 1 ATOM 21023 N N . VAL E 1 370 ? 28.369 171.556 45.568 1.00 83.09 ? 370 VAL E N 1 ATOM 21024 C CA . VAL E 1 370 ? 29.008 170.295 45.926 1.00 79.06 ? 370 VAL E CA 1 ATOM 21025 C C . VAL E 1 370 ? 30.216 170.048 45.051 1.00 77.76 ? 370 VAL E C 1 ATOM 21026 O O . VAL E 1 370 ? 30.074 169.752 43.867 1.00 87.91 ? 370 VAL E O 1 ATOM 21027 C CB . VAL E 1 370 ? 28.081 169.094 45.716 1.00 83.84 ? 370 VAL E CB 1 ATOM 21028 C CG1 . VAL E 1 370 ? 28.730 167.848 46.307 1.00 89.60 ? 370 VAL E CG1 1 ATOM 21029 C CG2 . VAL E 1 370 ? 26.709 169.343 46.326 1.00 86.38 ? 370 VAL E CG2 1 ATOM 21030 N N . PRO E 1 371 ? 31.415 170.145 45.631 1.00 74.95 ? 371 PRO E N 1 ATOM 21031 C CA . PRO E 1 371 ? 32.647 169.989 44.854 1.00 82.20 ? 371 PRO E CA 1 ATOM 21032 C C . PRO E 1 371 ? 32.627 168.808 43.885 1.00 89.02 ? 371 PRO E C 1 ATOM 21033 O O . PRO E 1 371 ? 32.014 167.777 44.178 1.00 86.09 ? 371 PRO E O 1 ATOM 21034 C CB . PRO E 1 371 ? 33.705 169.787 45.940 1.00 77.46 ? 371 PRO E CB 1 ATOM 21035 C CG . PRO E 1 371 ? 33.215 170.662 47.043 1.00 81.70 ? 371 PRO E CG 1 ATOM 21036 C CD . PRO E 1 371 ? 31.700 170.444 47.044 1.00 79.11 ? 371 PRO E CD 1 ATOM 21037 N N . GLN E 1 372 ? 33.260 169.003 42.726 1.00 90.15 ? 372 GLN E N 1 ATOM 21038 C CA . GLN E 1 372 ? 33.582 167.932 41.773 1.00 89.90 ? 372 GLN E CA 1 ATOM 21039 C C . GLN E 1 372 ? 32.400 167.292 41.016 1.00 81.11 ? 372 GLN E C 1 ATOM 21040 O O . GLN E 1 372 ? 32.602 166.565 40.041 1.00 73.28 ? 372 GLN E O 1 ATOM 21041 C CB . GLN E 1 372 ? 34.415 166.845 42.462 1.00 104.04 ? 372 GLN E CB 1 ATOM 21042 C CG . GLN E 1 372 ? 35.553 167.369 43.314 1.00 110.55 ? 372 GLN E CG 1 ATOM 21043 C CD . GLN E 1 372 ? 36.644 168.025 42.501 1.00 115.56 ? 372 GLN E CD 1 ATOM 21044 O OE1 . GLN E 1 372 ? 36.588 168.058 41.275 1.00 112.98 ? 372 GLN E OE1 1 ATOM 21045 N NE2 . GLN E 1 372 ? 37.652 168.551 43.186 1.00 122.46 ? 372 GLN E NE2 1 ATOM 21046 N N . ILE E 1 373 ? 31.178 167.549 41.462 1.00 82.08 ? 373 ILE E N 1 ATOM 21047 C CA . ILE E 1 373 ? 30.004 166.970 40.819 1.00 78.94 ? 373 ILE E CA 1 ATOM 21048 C C . ILE E 1 373 ? 29.452 167.921 39.776 1.00 88.72 ? 373 ILE E C 1 ATOM 21049 O O . ILE E 1 373 ? 28.918 168.975 40.122 1.00 89.71 ? 373 ILE E O 1 ATOM 21050 C CB . ILE E 1 373 ? 28.898 166.661 41.839 1.00 78.48 ? 373 ILE E CB 1 ATOM 21051 C CG1 . ILE E 1 373 ? 29.343 165.527 42.753 1.00 75.89 ? 373 ILE E CG1 1 ATOM 21052 C CG2 . ILE E 1 373 ? 27.595 166.316 41.139 1.00 74.08 ? 373 ILE E CG2 1 ATOM 21053 C CD1 . ILE E 1 373 ? 30.144 164.484 42.031 1.00 78.71 ? 373 ILE E CD1 1 ATOM 21054 N N . PRO E 1 374 ? 29.582 167.544 38.495 1.00 94.54 ? 374 PRO E N 1 ATOM 21055 C CA . PRO E 1 374 ? 29.148 168.315 37.325 1.00 89.64 ? 374 PRO E CA 1 ATOM 21056 C C . PRO E 1 374 ? 27.631 168.413 37.194 1.00 88.40 ? 374 PRO E C 1 ATOM 21057 O O . PRO E 1 374 ? 26.902 167.469 37.507 1.00 90.98 ? 374 PRO E O 1 ATOM 21058 C CB . PRO E 1 374 ? 29.731 167.524 36.152 1.00 85.63 ? 374 PRO E CB 1 ATOM 21059 C CG . PRO E 1 374 ? 29.873 166.143 36.663 1.00 90.54 ? 374 PRO E CG 1 ATOM 21060 C CD . PRO E 1 374 ? 30.228 166.280 38.109 1.00 95.15 ? 374 PRO E CD 1 ATOM 21061 N N . TYR E 1 375 ? 27.172 169.569 36.733 1.00 83.09 ? 375 TYR E N 1 ATOM 21062 C CA . TYR E 1 375 ? 25.759 169.820 36.539 1.00 92.36 ? 375 TYR E CA 1 ATOM 21063 C C . TYR E 1 375 ? 25.462 169.893 35.054 1.00 119.00 ? 375 TYR E C 1 ATOM 21064 O O . TYR E 1 375 ? 25.918 170.812 34.374 1.00 131.55 ? 375 TYR E O 1 ATOM 21065 C CB . TYR E 1 375 ? 25.393 171.148 37.175 1.00 88.62 ? 375 TYR E CB 1 ATOM 21066 C CG . TYR E 1 375 ? 23.912 171.425 37.212 1.00 107.57 ? 375 TYR E CG 1 ATOM 21067 C CD1 . TYR E 1 375 ? 23.068 170.669 38.014 1.00 120.57 ? 375 TYR E CD1 1 ATOM 21068 C CD2 . TYR E 1 375 ? 23.357 172.459 36.467 1.00 117.80 ? 375 TYR E CD2 1 ATOM 21069 C CE1 . TYR E 1 375 ? 21.705 170.926 38.069 1.00 129.67 ? 375 TYR E CE1 1 ATOM 21070 C CE2 . TYR E 1 375 ? 21.993 172.726 36.512 1.00 127.47 ? 375 TYR E CE2 1 ATOM 21071 C CZ . TYR E 1 375 ? 21.173 171.956 37.318 1.00 133.52 ? 375 TYR E CZ 1 ATOM 21072 O OH . TYR E 1 375 ? 19.820 172.212 37.370 1.00 135.97 ? 375 TYR E OH 1 ATOM 21073 N N . LYS E 1 376 ? 24.708 168.926 34.545 1.00 124.33 ? 376 LYS E N 1 ATOM 21074 C CA . LYS E 1 376 ? 24.335 168.935 33.135 1.00 126.17 ? 376 LYS E CA 1 ATOM 21075 C C . LYS E 1 376 ? 22.990 169.634 32.936 1.00 123.18 ? 376 LYS E C 1 ATOM 21076 O O . LYS E 1 376 ? 22.019 169.346 33.642 1.00 118.35 ? 376 LYS E O 1 ATOM 21077 C CB . LYS E 1 376 ? 24.277 167.509 32.585 1.00 133.80 ? 376 LYS E CB 1 ATOM 21078 C CG . LYS E 1 376 ? 25.565 166.710 32.744 1.00 139.40 ? 376 LYS E CG 1 ATOM 21079 C CD . LYS E 1 376 ? 26.723 167.361 32.008 1.00 142.81 ? 376 LYS E CD 1 ATOM 21080 C CE . LYS E 1 376 ? 27.781 166.330 31.626 1.00 142.14 ? 376 LYS E CE 1 ATOM 21081 N NZ . LYS E 1 376 ? 28.243 165.505 32.780 1.00 134.40 ? 376 LYS E NZ 1 ATOM 21082 N N . ALA E 1 377 ? 22.945 170.557 31.978 1.00 125.92 ? 377 ALA E N 1 ATOM 21083 C CA . ALA E 1 377 ? 21.720 171.286 31.660 1.00 131.59 ? 377 ALA E CA 1 ATOM 21084 C C . ALA E 1 377 ? 21.609 171.535 30.159 1.00 134.07 ? 377 ALA E C 1 ATOM 21085 O O . ALA E 1 377 ? 22.584 171.388 29.421 1.00 132.70 ? 377 ALA E O 1 ATOM 21086 C CB . ALA E 1 377 ? 21.666 172.605 32.427 1.00 132.06 ? 377 ALA E CB 1 ATOM 21087 N N . LEU E 1 378 ? 20.416 171.912 29.712 1.00 135.73 ? 378 LEU E N 1 ATOM 21088 C CA . LEU E 1 378 ? 20.197 172.229 28.305 1.00 137.62 ? 378 LEU E CA 1 ATOM 21089 C C . LEU E 1 378 ? 19.762 173.661 28.068 1.00 134.46 ? 378 LEU E C 1 ATOM 21090 O O . LEU E 1 378 ? 18.717 174.099 28.552 1.00 135.31 ? 378 LEU E O 1 ATOM 21091 C CB . LEU E 1 378 ? 19.152 171.306 27.701 1.00 143.02 ? 378 LEU E CB 1 ATOM 21092 C CG . LEU E 1 378 ? 19.710 169.967 27.260 1.00 147.15 ? 378 LEU E CG 1 ATOM 21093 C CD1 . LEU E 1 378 ? 18.724 169.321 26.317 1.00 150.75 ? 378 LEU E CD1 1 ATOM 21094 C CD2 . LEU E 1 378 ? 21.061 170.165 26.595 1.00 144.22 ? 378 LEU E CD2 1 ATOM 21095 N N . VAL E 1 379 ? 20.551 174.386 27.293 1.00 127.99 ? 379 VAL E N 1 ATOM 21096 C CA . VAL E 1 379 ? 20.165 175.728 26.929 1.00 130.32 ? 379 VAL E CA 1 ATOM 21097 C C . VAL E 1 379 ? 19.130 175.654 25.807 1.00 131.77 ? 379 VAL E C 1 ATOM 21098 O O . VAL E 1 379 ? 19.427 175.184 24.711 1.00 123.95 ? 379 VAL E O 1 ATOM 21099 C CB . VAL E 1 379 ? 21.385 176.544 26.515 1.00 138.05 ? 379 VAL E CB 1 ATOM 21100 C CG1 . VAL E 1 379 ? 21.098 178.024 26.667 1.00 145.33 ? 379 VAL E CG1 1 ATOM 21101 C CG2 . VAL E 1 379 ? 22.567 176.158 27.382 1.00 136.04 ? 379 VAL E CG2 1 ATOM 21102 N N . GLU E 1 380 ? 17.909 176.092 26.104 1.00 143.31 ? 380 GLU E N 1 ATOM 21103 C CA . GLU E 1 380 ? 16.816 176.080 25.133 1.00 154.11 ? 380 GLU E CA 1 ATOM 21104 C C . GLU E 1 380 ? 16.549 177.475 24.600 1.00 163.55 ? 380 GLU E C 1 ATOM 21105 O O . GLU E 1 380 ? 16.025 178.328 25.314 1.00 170.07 ? 380 GLU E O 1 ATOM 21106 C CB . GLU E 1 380 ? 15.525 175.576 25.776 1.00 158.81 ? 380 GLU E CB 1 ATOM 21107 C CG . GLU E 1 380 ? 15.636 174.246 26.482 1.00 166.39 ? 380 GLU E CG 1 ATOM 21108 C CD . GLU E 1 380 ? 15.395 173.065 25.561 1.00 169.05 ? 380 GLU E CD 1 ATOM 21109 O OE1 . GLU E 1 380 ? 14.627 172.161 25.953 1.00 166.37 ? 380 GLU E OE1 1 ATOM 21110 O OE2 . GLU E 1 380 ? 15.967 173.040 24.449 1.00 171.59 ? 380 GLU E OE2 1 ATOM 21111 N N . ARG E 1 381 ? 16.891 177.709 23.343 1.00 163.95 ? 381 ARG E N 1 ATOM 21112 C CA . ARG E 1 381 ? 16.574 178.986 22.735 1.00 167.63 ? 381 ARG E CA 1 ATOM 21113 C C . ARG E 1 381 ? 15.808 178.787 21.431 1.00 174.73 ? 381 ARG E C 1 ATOM 21114 O O . ARG E 1 381 ? 16.103 177.876 20.657 1.00 178.00 ? 381 ARG E O 1 ATOM 21115 C CB . ARG E 1 381 ? 17.839 179.807 22.508 1.00 163.00 ? 381 ARG E CB 1 ATOM 21116 C CG . ARG E 1 381 ? 17.597 181.291 22.651 1.00 160.91 ? 381 ARG E CG 1 ATOM 21117 C CD . ARG E 1 381 ? 18.631 182.093 21.911 1.00 158.75 ? 381 ARG E CD 1 ATOM 21118 N NE . ARG E 1 381 ? 19.966 181.981 22.458 1.00 158.55 ? 381 ARG E NE 1 ATOM 21119 C CZ . ARG E 1 381 ? 21.073 182.386 21.847 1.00 163.90 ? 381 ARG E CZ 1 ATOM 21120 N NH1 . ARG E 1 381 ? 21.027 182.912 20.626 1.00 161.93 ? 381 ARG E NH1 1 ATOM 21121 N NH2 . ARG E 1 381 ? 22.234 182.242 22.468 1.00 171.59 ? 381 ARG E NH2 1 ATOM 21122 N N . ALA E 1 382 ? 14.816 179.641 21.202 1.00 175.41 ? 382 ALA E N 1 ATOM 21123 C CA . ALA E 1 382 ? 13.992 179.557 20.004 1.00 170.42 ? 382 ALA E CA 1 ATOM 21124 C C . ALA E 1 382 ? 14.848 179.531 18.741 1.00 167.04 ? 382 ALA E C 1 ATOM 21125 O O . ALA E 1 382 ? 15.762 180.341 18.582 1.00 166.10 ? 382 ALA E O 1 ATOM 21126 C CB . ALA E 1 382 ? 13.006 180.719 19.958 1.00 165.68 ? 382 ALA E CB 1 ATOM 21127 N N . GLY E 1 383 ? 14.553 178.583 17.856 1.00 161.32 ? 383 GLY E N 1 ATOM 21128 C CA . GLY E 1 383 ? 15.208 178.507 16.562 1.00 156.07 ? 383 GLY E CA 1 ATOM 21129 C C . GLY E 1 383 ? 16.630 177.986 16.616 1.00 150.96 ? 383 GLY E C 1 ATOM 21130 O O . GLY E 1 383 ? 17.132 177.424 15.641 1.00 152.74 ? 383 GLY E O 1 ATOM 21131 N N . TYR E 1 384 ? 17.286 178.181 17.755 1.00 144.71 ? 384 TYR E N 1 ATOM 21132 C CA . TYR E 1 384 ? 18.643 177.685 17.950 1.00 142.15 ? 384 TYR E CA 1 ATOM 21133 C C . TYR E 1 384 ? 18.652 176.218 18.414 1.00 142.90 ? 384 TYR E C 1 ATOM 21134 O O . TYR E 1 384 ? 17.666 175.717 18.966 1.00 143.23 ? 384 TYR E O 1 ATOM 21135 C CB . TYR E 1 384 ? 19.401 178.571 18.948 1.00 140.39 ? 384 TYR E CB 1 ATOM 21136 C CG . TYR E 1 384 ? 19.809 179.935 18.421 1.00 136.23 ? 384 TYR E CG 1 ATOM 21137 C CD1 . TYR E 1 384 ? 21.056 180.130 17.832 1.00 133.34 ? 384 TYR E CD1 1 ATOM 21138 C CD2 . TYR E 1 384 ? 18.959 181.032 18.531 1.00 137.32 ? 384 TYR E CD2 1 ATOM 21139 C CE1 . TYR E 1 384 ? 21.444 181.379 17.355 1.00 134.87 ? 384 TYR E CE1 1 ATOM 21140 C CE2 . TYR E 1 384 ? 19.337 182.286 18.054 1.00 139.62 ? 384 TYR E CE2 1 ATOM 21141 C CZ . TYR E 1 384 ? 20.580 182.452 17.466 1.00 135.14 ? 384 TYR E CZ 1 ATOM 21142 O OH . TYR E 1 384 ? 20.958 183.690 16.990 1.00 125.14 ? 384 TYR E OH 1 ATOM 21143 N N . ALA E 1 385 ? 19.773 175.541 18.178 1.00 137.11 ? 385 ALA E N 1 ATOM 21144 C CA . ALA E 1 385 ? 19.952 174.145 18.572 1.00 128.30 ? 385 ALA E CA 1 ATOM 21145 C C . ALA E 1 385 ? 20.539 174.041 19.975 1.00 134.66 ? 385 ALA E C 1 ATOM 21146 O O . ALA E 1 385 ? 21.617 174.571 20.228 1.00 137.40 ? 385 ALA E O 1 ATOM 21147 C CB . ALA E 1 385 ? 20.862 173.442 17.580 1.00 114.38 ? 385 ALA E CB 1 ATOM 21148 N N . PRO E 1 386 ? 19.841 173.336 20.883 1.00 135.73 ? 386 PRO E N 1 ATOM 21149 C CA . PRO E 1 386 ? 20.209 173.133 22.290 1.00 137.78 ? 386 PRO E CA 1 ATOM 21150 C C . PRO E 1 386 ? 21.716 173.073 22.559 1.00 141.14 ? 386 PRO E C 1 ATOM 21151 O O . PRO E 1 386 ? 22.470 172.507 21.753 1.00 138.79 ? 386 PRO E O 1 ATOM 21152 C CB . PRO E 1 386 ? 19.561 171.780 22.628 1.00 128.73 ? 386 PRO E CB 1 ATOM 21153 C CG . PRO E 1 386 ? 18.888 171.313 21.363 1.00 127.64 ? 386 PRO E CG 1 ATOM 21154 C CD . PRO E 1 386 ? 18.660 172.536 20.543 1.00 131.43 ? 386 PRO E CD 1 ATOM 21155 N N . LEU E 1 387 ? 22.130 173.633 23.700 1.00 135.38 ? 387 LEU E N 1 ATOM 21156 C CA . LEU E 1 387 ? 23.548 173.811 24.010 1.00 121.45 ? 387 LEU E CA 1 ATOM 21157 C C . LEU E 1 387 ? 24.088 172.937 25.141 1.00 123.41 ? 387 LEU E C 1 ATOM 21158 O O . LEU E 1 387 ? 23.493 172.811 26.221 1.00 112.85 ? 387 LEU E O 1 ATOM 21159 C CB . LEU E 1 387 ? 23.861 175.279 24.317 1.00 103.13 ? 387 LEU E CB 1 ATOM 21160 C CG . LEU E 1 387 ? 25.186 175.873 23.818 1.00 93.37 ? 387 LEU E CG 1 ATOM 21161 C CD1 . LEU E 1 387 ? 25.425 177.191 24.520 1.00 101.11 ? 387 LEU E CD1 1 ATOM 21162 C CD2 . LEU E 1 387 ? 26.392 174.956 24.006 1.00 77.66 ? 387 LEU E CD2 1 ATOM 21163 N N . ASN E 1 388 ? 25.240 172.344 24.853 1.00 132.78 ? 388 ASN E N 1 ATOM 21164 C CA . ASN E 1 388 ? 26.065 171.667 25.831 1.00 141.93 ? 388 ASN E CA 1 ATOM 21165 C C . ASN E 1 388 ? 26.383 172.590 27.005 1.00 143.69 ? 388 ASN E C 1 ATOM 21166 O O . ASN E 1 388 ? 27.074 173.600 26.846 1.00 145.71 ? 388 ASN E O 1 ATOM 21167 C CB . ASN E 1 388 ? 27.363 171.226 25.153 1.00 152.07 ? 388 ASN E CB 1 ATOM 21168 C CG . ASN E 1 388 ? 28.160 170.254 25.992 1.00 165.62 ? 388 ASN E CG 1 ATOM 21169 O OD1 . ASN E 1 388 ? 27.603 169.517 26.807 1.00 171.95 ? 388 ASN E OD1 1 ATOM 21170 N ND2 . ASN E 1 388 ? 29.474 170.238 25.789 1.00 167.55 ? 388 ASN E ND2 1 ATOM 21171 N N . LEU E 1 389 ? 25.874 172.247 28.183 1.00 139.53 ? 389 LEU E N 1 ATOM 21172 C CA . LEU E 1 389 ? 26.178 173.019 29.381 1.00 125.31 ? 389 LEU E CA 1 ATOM 21173 C C . LEU E 1 389 ? 26.450 172.144 30.600 1.00 121.82 ? 389 LEU E C 1 ATOM 21174 O O . LEU E 1 389 ? 25.541 171.509 31.137 1.00 115.74 ? 389 LEU E O 1 ATOM 21175 C CB . LEU E 1 389 ? 25.047 173.991 29.698 1.00 111.31 ? 389 LEU E CB 1 ATOM 21176 C CG . LEU E 1 389 ? 25.469 175.035 30.726 1.00 101.52 ? 389 LEU E CG 1 ATOM 21177 C CD1 . LEU E 1 389 ? 26.733 175.715 30.235 1.00 94.30 ? 389 LEU E CD1 1 ATOM 21178 C CD2 . LEU E 1 389 ? 24.362 176.049 30.980 1.00 102.73 ? 389 LEU E CD2 1 ATOM 21179 N N . GLU E 1 390 ? 27.706 172.119 31.033 1.00 121.80 ? 390 GLU E N 1 ATOM 21180 C CA . GLU E 1 390 ? 28.068 171.433 32.265 1.00 128.89 ? 390 GLU E CA 1 ATOM 21181 C C . GLU E 1 390 ? 28.897 172.354 33.160 1.00 128.54 ? 390 GLU E C 1 ATOM 21182 O O . GLU E 1 390 ? 29.905 172.915 32.733 1.00 130.62 ? 390 GLU E O 1 ATOM 21183 C CB . GLU E 1 390 ? 28.826 170.136 31.975 1.00 139.17 ? 390 GLU E CB 1 ATOM 21184 C CG . GLU E 1 390 ? 30.294 170.327 31.640 1.00 151.13 ? 390 GLU E CG 1 ATOM 21185 C CD . GLU E 1 390 ? 31.088 169.041 31.758 1.00 158.27 ? 390 GLU E CD 1 ATOM 21186 O OE1 . GLU E 1 390 ? 32.333 169.098 31.671 1.00 156.69 ? 390 GLU E OE1 1 ATOM 21187 O OE2 . GLU E 1 390 ? 30.465 167.973 31.941 1.00 163.81 ? 390 GLU E OE2 1 ATOM 21188 N N . ILE E 1 391 ? 28.453 172.517 34.399 1.00 121.48 ? 391 ILE E N 1 ATOM 21189 C CA . ILE E 1 391 ? 29.130 173.380 35.350 1.00 103.29 ? 391 ILE E CA 1 ATOM 21190 C C . ILE E 1 391 ? 29.640 172.536 36.491 1.00 101.25 ? 391 ILE E C 1 ATOM 21191 O O . ILE E 1 391 ? 28.878 171.786 37.088 1.00 103.83 ? 391 ILE E O 1 ATOM 21192 C CB . ILE E 1 391 ? 28.157 174.382 35.946 1.00 89.47 ? 391 ILE E CB 1 ATOM 21193 C CG1 . ILE E 1 391 ? 27.413 175.111 34.832 1.00 80.21 ? 391 ILE E CG1 1 ATOM 21194 C CG2 . ILE E 1 391 ? 28.893 175.350 36.848 1.00 93.10 ? 391 ILE E CG2 1 ATOM 21195 C CD1 . ILE E 1 391 ? 26.176 175.831 35.310 1.00 83.40 ? 391 ILE E CD1 1 ATOM 21196 N N . THR E 1 392 ? 30.928 172.648 36.792 1.00 103.66 ? 392 THR E N 1 ATOM 21197 C CA . THR E 1 392 ? 31.488 171.955 37.948 1.00 115.33 ? 392 THR E CA 1 ATOM 21198 C C . THR E 1 392 ? 32.064 172.940 38.953 1.00 112.89 ? 392 THR E C 1 ATOM 21199 O O . THR E 1 392 ? 33.057 173.617 38.681 1.00 116.51 ? 392 THR E O 1 ATOM 21200 C CB . THR E 1 392 ? 32.584 170.937 37.561 1.00 131.17 ? 392 THR E CB 1 ATOM 21201 O OG1 . THR E 1 392 ? 33.666 171.613 36.906 1.00 143.00 ? 392 THR E OG1 1 ATOM 21202 C CG2 . THR E 1 392 ? 32.022 169.872 36.638 1.00 131.27 ? 392 THR E CG2 1 ATOM 21203 N N . VAL E 1 393 ? 31.428 173.029 40.115 1.00 104.47 ? 393 VAL E N 1 ATOM 21204 C CA . VAL E 1 393 ? 31.994 173.801 41.204 1.00 86.20 ? 393 VAL E CA 1 ATOM 21205 C C . VAL E 1 393 ? 33.238 173.051 41.681 1.00 76.41 ? 393 VAL E C 1 ATOM 21206 O O . VAL E 1 393 ? 33.199 172.181 42.550 1.00 59.34 ? 393 VAL E O 1 ATOM 21207 C CB . VAL E 1 393 ? 30.966 174.071 42.309 1.00 73.63 ? 393 VAL E CB 1 ATOM 21208 C CG1 . VAL E 1 393 ? 30.153 172.810 42.599 1.00 82.22 ? 393 VAL E CG1 1 ATOM 21209 C CG2 . VAL E 1 393 ? 31.651 174.640 43.546 1.00 57.02 ? 393 VAL E CG2 1 HETATM 21210 N N . MSE E 1 394 ? 34.343 173.385 41.034 1.00 80.07 ? 394 MSE E N 1 HETATM 21211 C CA . MSE E 1 394 ? 35.615 172.723 41.232 1.00 82.20 ? 394 MSE E CA 1 HETATM 21212 C C . MSE E 1 394 ? 36.073 172.895 42.664 1.00 77.66 ? 394 MSE E C 1 HETATM 21213 O O . MSE E 1 394 ? 36.658 171.982 43.243 1.00 78.96 ? 394 MSE E O 1 HETATM 21214 C CB . MSE E 1 394 ? 36.648 173.367 40.312 1.00 89.48 ? 394 MSE E CB 1 HETATM 21215 C CG . MSE E 1 394 ? 37.394 172.434 39.380 1.00 81.70 ? 394 MSE E CG 1 HETATM 21216 SE SE . MSE E 1 394 ? 39.129 173.259 39.030 1.00 192.82 ? 394 MSE E SE 1 HETATM 21217 C CE . MSE E 1 394 ? 39.792 173.506 40.839 1.00 57.17 ? 394 MSE E CE 1 ATOM 21218 N N . SER E 1 395 ? 35.816 174.080 43.218 1.00 76.17 ? 395 SER E N 1 ATOM 21219 C CA . SER E 1 395 ? 36.260 174.435 44.562 1.00 72.23 ? 395 SER E CA 1 ATOM 21220 C C . SER E 1 395 ? 35.408 175.536 45.192 1.00 77.34 ? 395 SER E C 1 ATOM 21221 O O . SER E 1 395 ? 34.992 176.470 44.517 1.00 82.85 ? 395 SER E O 1 ATOM 21222 C CB . SER E 1 395 ? 37.729 174.859 44.534 1.00 69.84 ? 395 SER E CB 1 ATOM 21223 O OG . SER E 1 395 ? 38.042 175.606 45.694 1.00 88.35 ? 395 SER E OG 1 ATOM 21224 N N . SER E 1 396 ? 35.138 175.414 46.488 1.00 83.19 ? 396 SER E N 1 ATOM 21225 C CA . SER E 1 396 ? 34.477 176.489 47.224 1.00 86.19 ? 396 SER E CA 1 ATOM 21226 C C . SER E 1 396 ? 35.353 176.934 48.383 1.00 79.27 ? 396 SER E C 1 ATOM 21227 O O . SER E 1 396 ? 36.123 176.140 48.923 1.00 80.17 ? 396 SER E O 1 ATOM 21228 C CB . SER E 1 396 ? 33.072 176.082 47.710 1.00 91.00 ? 396 SER E CB 1 ATOM 21229 O OG . SER E 1 396 ? 33.076 174.866 48.443 1.00 88.31 ? 396 SER E OG 1 ATOM 21230 N N . GLU E 1 397 ? 35.257 178.216 48.727 1.00 74.71 ? 397 GLU E N 1 ATOM 21231 C CA . GLU E 1 397 ? 35.869 178.754 49.936 1.00 62.76 ? 397 GLU E CA 1 ATOM 21232 C C . GLU E 1 397 ? 34.885 179.620 50.694 1.00 64.77 ? 397 GLU E C 1 ATOM 21233 O O . GLU E 1 397 ? 34.063 180.309 50.104 1.00 71.49 ? 397 GLU E O 1 ATOM 21234 C CB . GLU E 1 397 ? 37.115 179.567 49.619 1.00 55.04 ? 397 GLU E CB 1 ATOM 21235 C CG . GLU E 1 397 ? 38.289 178.721 49.208 1.00 81.97 ? 397 GLU E CG 1 ATOM 21236 C CD . GLU E 1 397 ? 39.598 179.353 49.605 1.00 97.00 ? 397 GLU E CD 1 ATOM 21237 O OE1 . GLU E 1 397 ? 39.593 180.570 49.881 1.00 90.60 ? 397 GLU E OE1 1 ATOM 21238 O OE2 . GLU E 1 397 ? 40.624 178.637 49.649 1.00 111.35 ? 397 GLU E OE2 1 ATOM 21239 N N . VAL E 1 398 ? 34.963 179.573 52.012 1.00 64.80 ? 398 VAL E N 1 ATOM 21240 C CA . VAL E 1 398 ? 34.140 180.437 52.826 1.00 65.30 ? 398 VAL E CA 1 ATOM 21241 C C . VAL E 1 398 ? 35.100 181.278 53.651 1.00 74.10 ? 398 VAL E C 1 ATOM 21242 O O . VAL E 1 398 ? 35.662 180.813 54.640 1.00 72.56 ? 398 VAL E O 1 ATOM 21243 C CB . VAL E 1 398 ? 33.169 179.625 53.687 1.00 60.23 ? 398 VAL E CB 1 ATOM 21244 C CG1 . VAL E 1 398 ? 32.207 180.536 54.403 1.00 61.20 ? 398 VAL E CG1 1 ATOM 21245 C CG2 . VAL E 1 398 ? 32.391 178.676 52.807 1.00 72.15 ? 398 VAL E CG2 1 ATOM 21246 N N . LEU E 1 399 ? 35.319 182.508 53.199 1.00 78.71 ? 399 LEU E N 1 ATOM 21247 C CA . LEU E 1 399 ? 36.328 183.373 53.793 1.00 79.37 ? 399 LEU E CA 1 ATOM 21248 C C . LEU E 1 399 ? 35.673 184.453 54.624 1.00 89.04 ? 399 LEU E C 1 ATOM 21249 O O . LEU E 1 399 ? 35.141 185.421 54.078 1.00 97.55 ? 399 LEU E O 1 ATOM 21250 C CB . LEU E 1 399 ? 37.185 184.037 52.717 1.00 72.50 ? 399 LEU E CB 1 ATOM 21251 C CG . LEU E 1 399 ? 37.704 183.157 51.586 1.00 84.91 ? 399 LEU E CG 1 ATOM 21252 C CD1 . LEU E 1 399 ? 36.620 182.964 50.544 1.00 88.84 ? 399 LEU E CD1 1 ATOM 21253 C CD2 . LEU E 1 399 ? 38.941 183.766 50.944 1.00 88.61 ? 399 LEU E CD2 1 ATOM 21254 N N . PRO E 1 400 ? 35.719 184.293 55.952 1.00 86.98 ? 400 PRO E N 1 ATOM 21255 C CA . PRO E 1 400 ? 35.121 185.246 56.879 1.00 86.81 ? 400 PRO E CA 1 ATOM 21256 C C . PRO E 1 400 ? 36.158 186.258 57.318 1.00 90.25 ? 400 PRO E C 1 ATOM 21257 O O . PRO E 1 400 ? 37.362 185.978 57.277 1.00 82.22 ? 400 PRO E O 1 ATOM 21258 C CB . PRO E 1 400 ? 34.719 184.353 58.050 1.00 89.50 ? 400 PRO E CB 1 ATOM 21259 C CG . PRO E 1 400 ? 35.805 183.314 58.087 1.00 91.74 ? 400 PRO E CG 1 ATOM 21260 C CD . PRO E 1 400 ? 36.313 183.149 56.664 1.00 89.90 ? 400 PRO E CD 1 ATOM 21261 N N . SER E 1 401 ? 35.672 187.420 57.740 1.00 90.84 ? 401 SER E N 1 ATOM 21262 C CA . SER E 1 401 ? 36.504 188.528 58.177 1.00 84.02 ? 401 SER E CA 1 ATOM 21263 C C . SER E 1 401 ? 37.054 188.281 59.568 1.00 73.53 ? 401 SER E C 1 ATOM 21264 O O . SER E 1 401 ? 36.304 187.977 60.500 1.00 60.21 ? 401 SER E O 1 ATOM 21265 C CB . SER E 1 401 ? 35.651 189.782 58.194 1.00 93.58 ? 401 SER E CB 1 ATOM 21266 O OG . SER E 1 401 ? 34.366 189.476 58.710 1.00 98.98 ? 401 SER E OG 1 ATOM 21267 N N . THR E 1 402 ? 38.366 188.418 59.714 1.00 80.72 ? 402 THR E N 1 ATOM 21268 C CA . THR E 1 402 ? 38.991 188.097 60.993 1.00 91.46 ? 402 THR E CA 1 ATOM 21269 C C . THR E 1 402 ? 39.613 189.312 61.693 1.00 100.35 ? 402 THR E C 1 ATOM 21270 O O . THR E 1 402 ? 40.529 189.950 61.167 1.00 97.24 ? 402 THR E O 1 ATOM 21271 C CB . THR E 1 402 ? 40.020 186.919 60.875 1.00 79.83 ? 402 THR E CB 1 ATOM 21272 O OG1 . THR E 1 402 ? 41.366 187.413 60.927 1.00 83.30 ? 402 THR E OG1 1 ATOM 21273 C CG2 . THR E 1 402 ? 39.804 186.123 59.586 1.00 84.84 ? 402 THR E CG2 1 ATOM 21274 N N . ASN E 1 403 ? 39.084 189.630 62.874 1.00 111.26 ? 403 ASN E N 1 ATOM 21275 C CA . ASN E 1 403 ? 39.692 190.612 63.770 1.00 127.67 ? 403 ASN E CA 1 ATOM 21276 C C . ASN E 1 403 ? 40.533 189.904 64.825 1.00 116.12 ? 403 ASN E C 1 ATOM 21277 O O . ASN E 1 403 ? 40.000 189.465 65.846 1.00 124.91 ? 403 ASN E O 1 ATOM 21278 C CB . ASN E 1 403 ? 38.624 191.456 64.490 1.00 148.39 ? 403 ASN E CB 1 ATOM 21279 C CG . ASN E 1 403 ? 38.011 192.536 63.605 1.00 163.40 ? 403 ASN E CG 1 ATOM 21280 O OD1 . ASN E 1 403 ? 37.452 192.249 62.543 1.00 172.90 ? 403 ASN E OD1 1 ATOM 21281 N ND2 . ASN E 1 403 ? 38.094 193.786 64.057 1.00 159.07 ? 403 ASN E ND2 1 ATOM 21282 N N . GLN E 1 404 ? 41.835 189.773 64.593 1.00 101.55 ? 404 GLN E N 1 ATOM 21283 C CA . GLN E 1 404 ? 42.682 189.228 65.641 1.00 89.13 ? 404 GLN E CA 1 ATOM 21284 C C . GLN E 1 404 ? 42.562 190.150 66.841 1.00 99.75 ? 404 GLN E C 1 ATOM 21285 O O . GLN E 1 404 ? 42.635 191.368 66.707 1.00 115.36 ? 404 GLN E O 1 ATOM 21286 C CB . GLN E 1 404 ? 44.144 189.128 65.217 1.00 81.69 ? 404 GLN E CB 1 ATOM 21287 C CG . GLN E 1 404 ? 44.897 187.994 65.917 1.00 78.80 ? 404 GLN E CG 1 ATOM 21288 C CD . GLN E 1 404 ? 46.313 188.376 66.351 1.00 77.71 ? 404 GLN E CD 1 ATOM 21289 O OE1 . GLN E 1 404 ? 46.497 189.275 67.182 1.00 78.64 ? 404 GLN E OE1 1 ATOM 21290 N NE2 . GLN E 1 404 ? 47.320 187.676 65.805 1.00 61.44 ? 404 GLN E NE2 1 ATOM 21291 N N . GLU E 1 405 ? 42.361 189.565 68.013 1.00 95.68 ? 405 GLU E N 1 ATOM 21292 C CA . GLU E 1 405 ? 42.187 190.330 69.238 1.00 84.25 ? 405 GLU E CA 1 ATOM 21293 C C . GLU E 1 405 ? 43.501 190.407 69.999 1.00 85.15 ? 405 GLU E C 1 ATOM 21294 O O . GLU E 1 405 ? 44.064 191.486 70.169 1.00 100.50 ? 405 GLU E O 1 ATOM 21295 C CB . GLU E 1 405 ? 41.149 189.658 70.123 1.00 82.99 ? 405 GLU E CB 1 ATOM 21296 C CG . GLU E 1 405 ? 40.260 190.614 70.877 1.00 89.49 ? 405 GLU E CG 1 ATOM 21297 C CD . GLU E 1 405 ? 38.937 190.811 70.166 1.00 99.16 ? 405 GLU E CD 1 ATOM 21298 O OE1 . GLU E 1 405 ? 38.924 190.728 68.911 1.00 87.04 ? 405 GLU E OE1 1 ATOM 21299 O OE2 . GLU E 1 405 ? 37.921 191.037 70.867 1.00 104.94 ? 405 GLU E OE2 1 ATOM 21300 N N . TYR E 1 406 ? 43.982 189.259 70.468 1.00 71.98 ? 406 TYR E N 1 ATOM 21301 C CA . TYR E 1 406 ? 45.282 189.207 71.123 1.00 63.31 ? 406 TYR E CA 1 ATOM 21302 C C . TYR E 1 406 ? 46.040 187.916 70.856 1.00 63.70 ? 406 TYR E C 1 ATOM 21303 O O . TYR E 1 406 ? 45.547 186.985 70.204 1.00 45.99 ? 406 TYR E O 1 ATOM 21304 C CB . TYR E 1 406 ? 45.151 189.428 72.633 1.00 60.57 ? 406 TYR E CB 1 ATOM 21305 C CG . TYR E 1 406 ? 44.058 188.604 73.278 1.00 68.34 ? 406 TYR E CG 1 ATOM 21306 C CD1 . TYR E 1 406 ? 44.319 187.340 73.810 1.00 50.38 ? 406 TYR E CD1 1 ATOM 21307 C CD2 . TYR E 1 406 ? 42.757 189.092 73.354 1.00 80.78 ? 406 TYR E CD2 1 ATOM 21308 C CE1 . TYR E 1 406 ? 43.305 186.589 74.396 1.00 53.95 ? 406 TYR E CE1 1 ATOM 21309 C CE2 . TYR E 1 406 ? 41.741 188.351 73.935 1.00 75.81 ? 406 TYR E CE2 1 ATOM 21310 C CZ . TYR E 1 406 ? 42.012 187.105 74.453 1.00 65.41 ? 406 TYR E CZ 1 ATOM 21311 O OH . TYR E 1 406 ? 40.977 186.397 75.030 1.00 69.94 ? 406 TYR E OH 1 ATOM 21312 N N . ILE E 1 407 ? 47.267 187.902 71.353 1.00 68.49 ? 407 ILE E N 1 ATOM 21313 C CA . ILE E 1 407 ? 48.078 186.710 71.410 1.00 70.40 ? 407 ILE E CA 1 ATOM 21314 C C . ILE E 1 407 ? 47.966 186.191 72.823 1.00 81.65 ? 407 ILE E C 1 ATOM 21315 O O . ILE E 1 407 ? 47.502 186.908 73.703 1.00 88.34 ? 407 ILE E O 1 ATOM 21316 C CB . ILE E 1 407 ? 49.534 187.039 71.064 1.00 59.95 ? 407 ILE E CB 1 ATOM 21317 C CG1 . ILE E 1 407 ? 49.636 187.165 69.560 1.00 63.78 ? 407 ILE E CG1 1 ATOM 21318 C CG2 . ILE E 1 407 ? 50.470 185.946 71.506 1.00 63.43 ? 407 ILE E CG2 1 ATOM 21319 C CD1 . ILE E 1 407 ? 48.536 186.388 68.851 1.00 69.08 ? 407 ILE E CD1 1 ATOM 21320 N N . THR E 1 408 ? 48.339 184.937 73.042 1.00 79.74 ? 408 THR E N 1 ATOM 21321 C CA . THR E 1 408 ? 48.492 184.434 74.402 1.00 77.81 ? 408 THR E CA 1 ATOM 21322 C C . THR E 1 408 ? 49.424 183.238 74.422 1.00 73.30 ? 408 THR E C 1 ATOM 21323 O O . THR E 1 408 ? 49.544 182.518 73.423 1.00 78.60 ? 408 THR E O 1 ATOM 21324 C CB . THR E 1 408 ? 47.143 184.086 75.075 1.00 79.45 ? 408 THR E CB 1 ATOM 21325 O OG1 . THR E 1 408 ? 47.390 183.562 76.385 1.00 82.44 ? 408 THR E OG1 1 ATOM 21326 C CG2 . THR E 1 408 ? 46.373 183.060 74.265 1.00 82.43 ? 408 THR E CG2 1 ATOM 21327 N N . CYS E 1 409 ? 50.103 183.046 75.548 1.00 65.22 ? 409 CYS E N 1 ATOM 21328 C CA . CYS E 1 409 ? 51.009 181.915 75.689 1.00 86.69 ? 409 CYS E CA 1 ATOM 21329 C C . CYS E 1 409 ? 51.431 181.634 77.131 1.00 96.45 ? 409 CYS E C 1 ATOM 21330 O O . CYS E 1 409 ? 50.894 182.215 78.077 1.00 100.30 ? 409 CYS E O 1 ATOM 21331 C CB . CYS E 1 409 ? 52.229 182.070 74.768 1.00 99.20 ? 409 CYS E CB 1 ATOM 21332 S SG . CYS E 1 409 ? 52.785 183.771 74.473 1.00 88.73 ? 409 CYS E SG 1 ATOM 21333 N N . LYS E 1 410 ? 52.365 180.704 77.295 1.00 103.15 ? 410 LYS E N 1 ATOM 21334 C CA . LYS E 1 410 ? 52.904 180.426 78.614 1.00 111.58 ? 410 LYS E CA 1 ATOM 21335 C C . LYS E 1 410 ? 53.668 181.673 79.043 1.00 104.30 ? 410 LYS E C 1 ATOM 21336 O O . LYS E 1 410 ? 54.618 182.097 78.375 1.00 98.80 ? 410 LYS E O 1 ATOM 21337 C CB . LYS E 1 410 ? 53.821 179.195 78.592 1.00 127.41 ? 410 LYS E CB 1 ATOM 21338 C CG . LYS E 1 410 ? 53.222 177.969 77.895 1.00 146.45 ? 410 LYS E CG 1 ATOM 21339 C CD . LYS E 1 410 ? 54.274 176.880 77.615 1.00 156.78 ? 410 LYS E CD 1 ATOM 21340 C CE . LYS E 1 410 ? 53.696 175.716 76.784 1.00 152.75 ? 410 LYS E CE 1 ATOM 21341 N NZ . LYS E 1 410 ? 54.675 174.617 76.482 1.00 144.43 ? 410 LYS E NZ 1 ATOM 21342 N N . PHE E 1 411 ? 53.222 182.283 80.135 1.00 97.21 ? 411 PHE E N 1 ATOM 21343 C CA . PHE E 1 411 ? 53.902 183.444 80.684 1.00 87.74 ? 411 PHE E CA 1 ATOM 21344 C C . PHE E 1 411 ? 55.094 182.994 81.521 1.00 81.50 ? 411 PHE E C 1 ATOM 21345 O O . PHE E 1 411 ? 55.233 181.815 81.837 1.00 82.30 ? 411 PHE E O 1 ATOM 21346 C CB . PHE E 1 411 ? 52.944 184.236 81.560 1.00 82.60 ? 411 PHE E CB 1 ATOM 21347 C CG . PHE E 1 411 ? 52.446 183.461 82.740 1.00 84.50 ? 411 PHE E CG 1 ATOM 21348 C CD1 . PHE E 1 411 ? 53.268 183.249 83.835 1.00 81.29 ? 411 PHE E CD1 1 ATOM 21349 C CD2 . PHE E 1 411 ? 51.166 182.928 82.751 1.00 87.27 ? 411 PHE E CD2 1 ATOM 21350 C CE1 . PHE E 1 411 ? 52.824 182.526 84.918 1.00 80.30 ? 411 PHE E CE1 1 ATOM 21351 C CE2 . PHE E 1 411 ? 50.711 182.206 83.840 1.00 83.12 ? 411 PHE E CE2 1 ATOM 21352 C CZ . PHE E 1 411 ? 51.542 182.003 84.922 1.00 82.20 ? 411 PHE E CZ 1 ATOM 21353 N N . THR E 1 412 ? 55.954 183.938 81.873 1.00 79.79 ? 412 THR E N 1 ATOM 21354 C CA . THR E 1 412 ? 57.039 183.675 82.804 1.00 93.19 ? 412 THR E CA 1 ATOM 21355 C C . THR E 1 412 ? 56.915 184.692 83.921 1.00 100.88 ? 412 THR E C 1 ATOM 21356 O O . THR E 1 412 ? 56.601 185.850 83.671 1.00 109.46 ? 412 THR E O 1 ATOM 21357 C CB . THR E 1 412 ? 58.424 183.808 82.140 1.00 101.16 ? 412 THR E CB 1 ATOM 21358 O OG1 . THR E 1 412 ? 58.658 182.687 81.279 1.00 105.98 ? 412 THR E OG1 1 ATOM 21359 C CG2 . THR E 1 412 ? 59.520 183.856 83.196 1.00 102.24 ? 412 THR E CG2 1 ATOM 21360 N N . THR E 1 413 ? 57.138 184.263 85.156 1.00 95.98 ? 413 THR E N 1 ATOM 21361 C CA . THR E 1 413 ? 57.048 185.180 86.286 1.00 93.77 ? 413 THR E CA 1 ATOM 21362 C C . THR E 1 413 ? 58.426 185.677 86.716 1.00 92.23 ? 413 THR E C 1 ATOM 21363 O O . THR E 1 413 ? 59.317 184.883 87.013 1.00 95.42 ? 413 THR E O 1 ATOM 21364 C CB . THR E 1 413 ? 56.336 184.521 87.470 1.00 87.16 ? 413 THR E CB 1 ATOM 21365 O OG1 . THR E 1 413 ? 56.428 183.100 87.329 1.00 99.16 ? 413 THR E OG1 1 ATOM 21366 C CG2 . THR E 1 413 ? 54.876 184.909 87.486 1.00 70.06 ? 413 THR E CG2 1 ATOM 21367 N N . VAL E 1 414 ? 58.601 186.995 86.729 1.00 89.69 ? 414 VAL E N 1 ATOM 21368 C CA . VAL E 1 414 ? 59.871 187.578 87.134 1.00 97.12 ? 414 VAL E CA 1 ATOM 21369 C C . VAL E 1 414 ? 59.786 188.040 88.574 1.00 102.86 ? 414 VAL E C 1 ATOM 21370 O O . VAL E 1 414 ? 58.821 188.690 88.975 1.00 98.18 ? 414 VAL E O 1 ATOM 21371 C CB . VAL E 1 414 ? 60.269 188.778 86.254 1.00 102.09 ? 414 VAL E CB 1 ATOM 21372 C CG1 . VAL E 1 414 ? 61.704 189.200 86.550 1.00 104.56 ? 414 VAL E CG1 1 ATOM 21373 C CG2 . VAL E 1 414 ? 60.117 188.435 84.787 1.00 104.81 ? 414 VAL E CG2 1 ATOM 21374 N N . VAL E 1 415 ? 60.806 187.699 89.349 1.00 107.62 ? 415 VAL E N 1 ATOM 21375 C CA . VAL E 1 415 ? 60.836 188.061 90.751 1.00 116.31 ? 415 VAL E CA 1 ATOM 21376 C C . VAL E 1 415 ? 62.131 188.766 91.097 1.00 124.17 ? 415 VAL E C 1 ATOM 21377 O O . VAL E 1 415 ? 63.133 188.121 91.413 1.00 129.36 ? 415 VAL E O 1 ATOM 21378 C CB . VAL E 1 415 ? 60.727 186.830 91.637 1.00 120.85 ? 415 VAL E CB 1 ATOM 21379 C CG1 . VAL E 1 415 ? 60.601 187.257 93.087 1.00 128.29 ? 415 VAL E CG1 1 ATOM 21380 C CG2 . VAL E 1 415 ? 59.541 185.985 91.210 1.00 118.61 ? 415 VAL E CG2 1 ATOM 21381 N N . PRO E 1 416 ? 62.111 190.101 91.049 1.00 122.83 ? 416 PRO E N 1 ATOM 21382 C CA . PRO E 1 416 ? 63.310 190.896 91.308 1.00 131.53 ? 416 PRO E CA 1 ATOM 21383 C C . PRO E 1 416 ? 63.645 190.868 92.789 1.00 143.36 ? 416 PRO E C 1 ATOM 21384 O O . PRO E 1 416 ? 62.725 190.866 93.609 1.00 144.72 ? 416 PRO E O 1 ATOM 21385 C CB . PRO E 1 416 ? 62.892 192.310 90.886 1.00 127.38 ? 416 PRO E CB 1 ATOM 21386 C CG . PRO E 1 416 ? 61.533 192.164 90.224 1.00 119.34 ? 416 PRO E CG 1 ATOM 21387 C CD . PRO E 1 416 ? 60.931 190.942 90.808 1.00 115.43 ? 416 PRO E CD 1 ATOM 21388 N N . SER E 1 417 ? 64.934 190.838 93.120 1.00 154.75 ? 417 SER E N 1 ATOM 21389 C CA . SER E 1 417 ? 65.371 190.827 94.515 1.00 168.51 ? 417 SER E CA 1 ATOM 21390 C C . SER E 1 417 ? 64.617 191.868 95.335 1.00 175.01 ? 417 SER E C 1 ATOM 21391 O O . SER E 1 417 ? 64.524 193.033 94.944 1.00 176.30 ? 417 SER E O 1 ATOM 21392 C CB . SER E 1 417 ? 66.885 191.046 94.627 1.00 172.04 ? 417 SER E CB 1 ATOM 21393 O OG . SER E 1 417 ? 67.598 189.831 94.460 1.00 170.84 ? 417 SER E OG 1 ATOM 21394 N N . PRO E 1 418 ? 64.078 191.444 96.484 1.00 177.73 ? 418 PRO E N 1 ATOM 21395 C CA . PRO E 1 418 ? 63.212 192.310 97.284 1.00 175.58 ? 418 PRO E CA 1 ATOM 21396 C C . PRO E 1 418 ? 63.971 193.509 97.821 1.00 171.92 ? 418 PRO E C 1 ATOM 21397 O O . PRO E 1 418 ? 65.110 193.376 98.264 1.00 170.61 ? 418 PRO E O 1 ATOM 21398 C CB . PRO E 1 418 ? 62.781 191.401 98.436 1.00 178.04 ? 418 PRO E CB 1 ATOM 21399 C CG . PRO E 1 418 ? 63.877 190.402 98.556 1.00 178.27 ? 418 PRO E CG 1 ATOM 21400 C CD . PRO E 1 418 ? 64.365 190.167 97.159 1.00 177.02 ? 418 PRO E CD 1 ATOM 21401 N N . LYS E 1 419 ? 63.342 194.675 97.769 1.00 171.08 ? 419 LYS E N 1 ATOM 21402 C CA . LYS E 1 419 ? 63.917 195.866 98.369 1.00 170.99 ? 419 LYS E CA 1 ATOM 21403 C C . LYS E 1 419 ? 63.542 195.900 99.845 1.00 164.13 ? 419 LYS E C 1 ATOM 21404 O O . LYS E 1 419 ? 62.374 196.062 100.193 1.00 158.32 ? 419 LYS E O 1 ATOM 21405 C CB . LYS E 1 419 ? 63.425 197.125 97.651 1.00 176.78 ? 419 LYS E CB 1 ATOM 21406 C CG . LYS E 1 419 ? 63.877 197.236 96.191 1.00 182.78 ? 419 LYS E CG 1 ATOM 21407 C CD . LYS E 1 419 ? 65.397 197.303 96.080 1.00 186.20 ? 419 LYS E CD 1 ATOM 21408 C CE . LYS E 1 419 ? 65.857 197.453 94.634 1.00 184.99 ? 419 LYS E CE 1 ATOM 21409 N NZ . LYS E 1 419 ? 65.436 198.751 94.038 1.00 185.40 ? 419 LYS E NZ 1 ATOM 21410 N N . ILE E 1 420 ? 64.540 195.718 100.706 1.00 163.76 ? 420 ILE E N 1 ATOM 21411 C CA . ILE E 1 420 ? 64.327 195.750 102.151 1.00 155.51 ? 420 ILE E CA 1 ATOM 21412 C C . ILE E 1 420 ? 64.969 196.976 102.785 1.00 163.78 ? 420 ILE E C 1 ATOM 21413 O O . ILE E 1 420 ? 66.117 197.317 102.499 1.00 164.01 ? 420 ILE E O 1 ATOM 21414 C CB . ILE E 1 420 ? 64.842 194.467 102.845 1.00 136.60 ? 420 ILE E CB 1 ATOM 21415 C CG1 . ILE E 1 420 ? 66.319 194.223 102.527 1.00 130.75 ? 420 ILE E CG1 1 ATOM 21416 C CG2 . ILE E 1 420 ? 64.012 193.275 102.426 1.00 132.05 ? 420 ILE E CG2 1 ATOM 21417 C CD1 . ILE E 1 420 ? 67.283 194.829 103.531 1.00 124.93 ? 420 ILE E CD1 1 ATOM 21418 N N . LYS E 1 421 ? 64.212 197.642 103.646 1.00 173.27 ? 421 LYS E N 1 ATOM 21419 C CA . LYS E 1 421 ? 64.691 198.846 104.306 1.00 184.53 ? 421 LYS E CA 1 ATOM 21420 C C . LYS E 1 421 ? 64.932 198.585 105.789 1.00 192.15 ? 421 LYS E C 1 ATOM 21421 O O . LYS E 1 421 ? 63.994 198.335 106.547 1.00 192.32 ? 421 LYS E O 1 ATOM 21422 C CB . LYS E 1 421 ? 63.688 199.986 104.116 1.00 185.80 ? 421 LYS E CB 1 ATOM 21423 C CG . LYS E 1 421 ? 63.994 201.222 104.938 1.00 187.10 ? 421 LYS E CG 1 ATOM 21424 C CD . LYS E 1 421 ? 62.874 202.247 104.865 1.00 189.91 ? 421 LYS E CD 1 ATOM 21425 C CE . LYS E 1 421 ? 63.205 203.449 105.742 1.00 193.92 ? 421 LYS E CE 1 ATOM 21426 N NZ . LYS E 1 421 ? 62.138 204.490 105.746 1.00 198.67 ? 421 LYS E NZ 1 ATOM 21427 N N . CYS E 1 422 ? 66.195 198.641 106.196 1.00 199.21 ? 422 CYS E N 1 ATOM 21428 C CA . CYS E 1 422 ? 66.553 198.368 107.578 1.00 204.69 ? 422 CYS E CA 1 ATOM 21429 C C . CYS E 1 422 ? 66.039 199.464 108.508 1.00 208.85 ? 422 CYS E C 1 ATOM 21430 O O . CYS E 1 422 ? 66.585 200.566 108.547 1.00 213.27 ? 422 CYS E O 1 ATOM 21431 C CB . CYS E 1 422 ? 68.067 198.200 107.722 1.00 207.64 ? 422 CYS E CB 1 ATOM 21432 S SG . CYS E 1 422 ? 68.596 197.608 109.352 1.00 288.90 ? 422 CYS E SG 1 ATOM 21433 N N . CYS E 1 423 ? 64.972 199.149 109.236 1.00 205.56 ? 423 CYS E N 1 ATOM 21434 C CA . CYS E 1 423 ? 64.439 200.019 110.285 1.00 204.42 ? 423 CYS E CA 1 ATOM 21435 C C . CYS E 1 423 ? 63.528 201.136 109.774 1.00 197.58 ? 423 CYS E C 1 ATOM 21436 O O . CYS E 1 423 ? 63.643 202.282 110.208 1.00 195.64 ? 423 CYS E O 1 ATOM 21437 C CB . CYS E 1 423 ? 65.565 200.606 111.144 1.00 208.71 ? 423 CYS E CB 1 ATOM 21438 S SG . CYS E 1 423 ? 66.675 199.394 111.923 1.00 248.74 ? 423 CYS E SG 1 ATOM 21439 N N . GLY E 1 424 ? 62.612 200.798 108.873 1.00 196.23 ? 424 GLY E N 1 ATOM 21440 C CA . GLY E 1 424 ? 61.653 201.769 108.380 1.00 202.49 ? 424 GLY E CA 1 ATOM 21441 C C . GLY E 1 424 ? 60.433 201.151 107.723 1.00 207.99 ? 424 GLY E C 1 ATOM 21442 O O . GLY E 1 424 ? 60.318 199.930 107.630 1.00 207.78 ? 424 GLY E O 1 ATOM 21443 N N . SER E 1 425 ? 59.521 202.005 107.268 1.00 212.27 ? 425 SER E N 1 ATOM 21444 C CA . SER E 1 425 ? 58.321 201.571 106.557 1.00 208.56 ? 425 SER E CA 1 ATOM 21445 C C . SER E 1 425 ? 58.498 201.726 105.043 1.00 207.63 ? 425 SER E C 1 ATOM 21446 O O . SER E 1 425 ? 59.058 202.718 104.578 1.00 214.58 ? 425 SER E O 1 ATOM 21447 C CB . SER E 1 425 ? 57.110 202.372 107.043 1.00 207.22 ? 425 SER E CB 1 ATOM 21448 O OG . SER E 1 425 ? 57.413 203.758 107.114 1.00 206.09 ? 425 SER E OG 1 ATOM 21449 N N . LEU E 1 426 ? 58.026 200.745 104.279 1.00 185.65 ? 426 LEU E N 1 ATOM 21450 C CA . LEU E 1 426 ? 58.195 200.759 102.828 1.00 172.19 ? 426 LEU E CA 1 ATOM 21451 C C . LEU E 1 426 ? 56.869 200.656 102.095 1.00 178.75 ? 426 LEU E C 1 ATOM 21452 O O . LEU E 1 426 ? 56.537 199.602 101.573 1.00 184.81 ? 426 LEU E O 1 ATOM 21453 C CB . LEU E 1 426 ? 59.088 199.600 102.384 1.00 156.60 ? 426 LEU E CB 1 ATOM 21454 C CG . LEU E 1 426 ? 60.588 199.856 102.289 1.00 147.02 ? 426 LEU E CG 1 ATOM 21455 C CD1 . LEU E 1 426 ? 61.284 198.711 101.550 1.00 136.36 ? 426 LEU E CD1 1 ATOM 21456 C CD2 . LEU E 1 426 ? 60.816 201.176 101.582 1.00 151.93 ? 426 LEU E CD2 1 ATOM 21457 N N . GLU E 1 427 ? 56.111 201.743 102.038 1.00 186.85 ? 427 GLU E N 1 ATOM 21458 C CA . GLU E 1 427 ? 54.809 201.685 101.386 1.00 192.22 ? 427 GLU E CA 1 ATOM 21459 C C . GLU E 1 427 ? 54.935 201.626 99.867 1.00 190.08 ? 427 GLU E C 1 ATOM 21460 O O . GLU E 1 427 ? 55.202 202.631 99.204 1.00 182.52 ? 427 GLU E O 1 ATOM 21461 C CB . GLU E 1 427 ? 53.911 202.835 101.843 1.00 205.56 ? 427 GLU E CB 1 ATOM 21462 C CG . GLU E 1 427 ? 53.419 202.680 103.283 1.00 215.17 ? 427 GLU E CG 1 ATOM 21463 C CD . GLU E 1 427 ? 52.368 203.708 103.651 1.00 222.87 ? 427 GLU E CD 1 ATOM 21464 O OE1 . GLU E 1 427 ? 52.138 204.621 102.832 1.00 225.63 ? 427 GLU E OE1 1 ATOM 21465 O OE2 . GLU E 1 427 ? 51.776 203.605 104.749 1.00 224.42 ? 427 GLU E OE2 1 ATOM 21466 N N . CYS E 1 428 ? 54.740 200.423 99.336 1.00 205.22 ? 428 CYS E N 1 ATOM 21467 C CA . CYS E 1 428 ? 54.900 200.143 97.915 1.00 208.89 ? 428 CYS E CA 1 ATOM 21468 C C . CYS E 1 428 ? 53.924 200.920 97.044 1.00 174.16 ? 428 CYS E C 1 ATOM 21469 O O . CYS E 1 428 ? 52.799 201.203 97.455 1.00 164.64 ? 428 CYS E O 1 ATOM 21470 C CB . CYS E 1 428 ? 54.721 198.651 97.651 1.00 261.83 ? 428 CYS E CB 1 ATOM 21471 S SG . CYS E 1 428 ? 53.699 198.319 96.211 1.00 269.26 ? 428 CYS E SG 1 ATOM 21472 N N . GLN E 1 429 ? 54.361 201.229 95.824 1.00 167.30 ? 429 GLN E N 1 ATOM 21473 C CA . GLN E 1 429 ? 53.606 202.071 94.901 1.00 163.45 ? 429 GLN E CA 1 ATOM 21474 C C . GLN E 1 429 ? 53.258 201.332 93.604 1.00 157.17 ? 429 GLN E C 1 ATOM 21475 O O . GLN E 1 429 ? 54.092 200.605 93.056 1.00 146.71 ? 429 GLN E O 1 ATOM 21476 C CB . GLN E 1 429 ? 54.425 203.322 94.579 1.00 161.99 ? 429 GLN E CB 1 ATOM 21477 C CG . GLN E 1 429 ? 53.663 204.402 93.840 1.00 170.14 ? 429 GLN E CG 1 ATOM 21478 C CD . GLN E 1 429 ? 54.576 205.475 93.285 1.00 184.64 ? 429 GLN E CD 1 ATOM 21479 O OE1 . GLN E 1 429 ? 55.799 205.377 93.391 1.00 191.10 ? 429 GLN E OE1 1 ATOM 21480 N NE2 . GLN E 1 429 ? 53.988 206.505 92.682 1.00 188.88 ? 429 GLN E NE2 1 ATOM 21481 N N . PRO E 1 430 ? 52.020 201.522 93.106 1.00 158.11 ? 430 PRO E N 1 ATOM 21482 C CA . PRO E 1 430 ? 51.579 200.891 91.857 1.00 142.93 ? 430 PRO E CA 1 ATOM 21483 C C . PRO E 1 430 ? 52.555 201.162 90.729 1.00 120.61 ? 430 PRO E C 1 ATOM 21484 O O . PRO E 1 430 ? 52.478 202.236 90.148 1.00 101.45 ? 430 PRO E O 1 ATOM 21485 C CB . PRO E 1 430 ? 50.257 201.603 91.553 1.00 148.60 ? 430 PRO E CB 1 ATOM 21486 C CG . PRO E 1 430 ? 49.742 202.014 92.879 1.00 159.11 ? 430 PRO E CG 1 ATOM 21487 C CD . PRO E 1 430 ? 50.956 202.345 93.712 1.00 164.82 ? 430 PRO E CD 1 ATOM 21488 N N . ALA E 1 431 ? 53.453 200.223 90.437 1.00 127.83 ? 431 ALA E N 1 ATOM 21489 C CA . ALA E 1 431 ? 54.368 200.355 89.301 1.00 129.39 ? 431 ALA E CA 1 ATOM 21490 C C . ALA E 1 431 ? 53.780 199.718 88.038 1.00 127.59 ? 431 ALA E C 1 ATOM 21491 O O . ALA E 1 431 ? 54.079 198.573 87.702 1.00 115.33 ? 431 ALA E O 1 ATOM 21492 C CB . ALA E 1 431 ? 55.736 199.756 89.626 1.00 125.79 ? 431 ALA E CB 1 ATOM 21493 N N . ALA E 1 432 ? 52.955 200.490 87.338 1.00 143.96 ? 432 ALA E N 1 ATOM 21494 C CA . ALA E 1 432 ? 52.198 200.020 86.181 1.00 148.73 ? 432 ALA E CA 1 ATOM 21495 C C . ALA E 1 432 ? 53.025 199.265 85.145 1.00 150.29 ? 432 ALA E C 1 ATOM 21496 O O . ALA E 1 432 ? 53.794 199.862 84.392 1.00 151.50 ? 432 ALA E O 1 ATOM 21497 C CB . ALA E 1 432 ? 51.467 201.194 85.515 1.00 157.62 ? 432 ALA E CB 1 ATOM 21498 N N . HIS E 1 433 ? 52.855 197.946 85.114 1.00 153.27 ? 433 HIS E N 1 ATOM 21499 C CA . HIS E 1 433 ? 53.368 197.123 84.018 1.00 147.25 ? 433 HIS E CA 1 ATOM 21500 C C . HIS E 1 433 ? 52.874 195.650 84.083 1.00 129.59 ? 433 HIS E C 1 ATOM 21501 O O . HIS E 1 433 ? 52.150 195.268 85.020 1.00 123.86 ? 433 HIS E O 1 ATOM 21502 C CB . HIS E 1 433 ? 54.896 197.282 83.866 1.00 135.21 ? 433 HIS E CB 1 ATOM 21503 C CG . HIS E 1 433 ? 55.703 196.189 84.492 1.00 120.65 ? 433 HIS E CG 1 ATOM 21504 N ND1 . HIS E 1 433 ? 56.064 196.195 85.820 1.00 116.75 ? 433 HIS E ND1 1 ATOM 21505 C CD2 . HIS E 1 433 ? 56.257 195.077 83.960 1.00 115.26 ? 433 HIS E CD2 1 ATOM 21506 C CE1 . HIS E 1 433 ? 56.784 195.125 86.086 1.00 111.28 ? 433 HIS E CE1 1 ATOM 21507 N NE2 . HIS E 1 433 ? 56.913 194.422 84.970 1.00 107.60 ? 433 HIS E NE2 1 ATOM 21508 N N . ALA E 1 434 ? 53.235 194.865 83.062 1.00 125.90 ? 434 ALA E N 1 ATOM 21509 C CA . ALA E 1 434 ? 52.737 193.490 82.835 1.00 115.18 ? 434 ALA E CA 1 ATOM 21510 C C . ALA E 1 434 ? 51.638 192.989 83.781 1.00 112.42 ? 434 ALA E C 1 ATOM 21511 O O . ALA E 1 434 ? 50.524 193.514 83.789 1.00 118.71 ? 434 ALA E O 1 ATOM 21512 C CB . ALA E 1 434 ? 53.900 192.494 82.788 1.00 109.66 ? 434 ALA E CB 1 ATOM 21513 N N . GLY E 1 435 ? 51.950 191.950 84.551 1.00 96.78 ? 435 GLY E N 1 ATOM 21514 C CA . GLY E 1 435 ? 51.070 191.499 85.618 1.00 85.39 ? 435 GLY E CA 1 ATOM 21515 C C . GLY E 1 435 ? 51.664 191.802 86.988 1.00 92.81 ? 435 GLY E C 1 ATOM 21516 O O . GLY E 1 435 ? 51.974 190.893 87.764 1.00 91.02 ? 435 GLY E O 1 ATOM 21517 N N . TYR E 1 436 ? 51.823 193.090 87.289 1.00 101.28 ? 436 TYR E N 1 ATOM 21518 C CA . TYR E 1 436 ? 52.557 193.524 88.480 1.00 91.23 ? 436 TYR E CA 1 ATOM 21519 C C . TYR E 1 436 ? 51.782 193.270 89.754 1.00 82.58 ? 436 TYR E C 1 ATOM 21520 O O . TYR E 1 436 ? 50.563 193.429 89.797 1.00 82.33 ? 436 TYR E O 1 ATOM 21521 C CB . TYR E 1 436 ? 52.926 195.015 88.399 1.00 90.26 ? 436 TYR E CB 1 ATOM 21522 C CG . TYR E 1 436 ? 53.822 195.487 89.534 1.00 96.77 ? 436 TYR E CG 1 ATOM 21523 C CD1 . TYR E 1 436 ? 55.148 195.081 89.612 1.00 107.08 ? 436 TYR E CD1 1 ATOM 21524 C CD2 . TYR E 1 436 ? 53.345 196.340 90.523 1.00 102.38 ? 436 TYR E CD2 1 ATOM 21525 C CE1 . TYR E 1 436 ? 55.978 195.505 90.647 1.00 115.34 ? 436 TYR E CE1 1 ATOM 21526 C CE2 . TYR E 1 436 ? 54.169 196.767 91.572 1.00 112.04 ? 436 TYR E CE2 1 ATOM 21527 C CZ . TYR E 1 436 ? 55.486 196.343 91.627 1.00 114.77 ? 436 TYR E CZ 1 ATOM 21528 O OH . TYR E 1 436 ? 56.314 196.752 92.657 1.00 109.68 ? 436 TYR E OH 1 ATOM 21529 N N . THR E 1 437 ? 52.505 192.869 90.793 1.00 82.34 ? 437 THR E N 1 ATOM 21530 C CA . THR E 1 437 ? 51.948 192.801 92.139 1.00 93.38 ? 437 THR E CA 1 ATOM 21531 C C . THR E 1 437 ? 53.020 192.966 93.217 1.00 94.23 ? 437 THR E C 1 ATOM 21532 O O . THR E 1 437 ? 54.114 192.401 93.126 1.00 88.53 ? 437 THR E O 1 ATOM 21533 C CB . THR E 1 437 ? 51.163 191.507 92.361 1.00 98.47 ? 437 THR E CB 1 ATOM 21534 O OG1 . THR E 1 437 ? 51.624 190.519 91.438 1.00 106.46 ? 437 THR E OG1 1 ATOM 21535 C CG2 . THR E 1 437 ? 49.681 191.746 92.126 1.00 97.25 ? 437 THR E CG2 1 ATOM 21536 N N . CYS E 1 438 ? 52.699 193.769 94.225 1.00 99.99 ? 438 CYS E N 1 ATOM 21537 C CA . CYS E 1 438 ? 53.585 193.970 95.359 1.00 107.25 ? 438 CYS E CA 1 ATOM 21538 C C . CYS E 1 438 ? 52.824 193.666 96.641 1.00 112.01 ? 438 CYS E C 1 ATOM 21539 O O . CYS E 1 438 ? 51.594 193.573 96.640 1.00 116.30 ? 438 CYS E O 1 ATOM 21540 C CB . CYS E 1 438 ? 54.061 195.421 95.420 1.00 98.73 ? 438 CYS E CB 1 ATOM 21541 S SG . CYS E 1 438 ? 53.030 196.434 96.515 1.00 149.74 ? 438 CYS E SG 1 ATOM 21542 N N . LYS E 1 439 ? 53.561 193.506 97.732 1.00 105.02 ? 439 LYS E N 1 ATOM 21543 C CA . LYS E 1 439 ? 52.962 193.540 99.054 1.00 106.12 ? 439 LYS E CA 1 ATOM 21544 C C . LYS E 1 439 ? 54.024 193.973 100.032 1.00 116.43 ? 439 LYS E C 1 ATOM 21545 O O . LYS E 1 439 ? 55.185 193.581 99.918 1.00 114.81 ? 439 LYS E O 1 ATOM 21546 C CB . LYS E 1 439 ? 52.379 192.188 99.468 1.00 106.64 ? 439 LYS E CB 1 ATOM 21547 C CG . LYS E 1 439 ? 50.965 192.285 100.059 1.00 109.45 ? 439 LYS E CG 1 ATOM 21548 C CD . LYS E 1 439 ? 50.647 191.116 101.001 1.00 110.83 ? 439 LYS E CD 1 ATOM 21549 C CE . LYS E 1 439 ? 49.178 191.107 101.451 1.00 113.87 ? 439 LYS E CE 1 ATOM 21550 N NZ . LYS E 1 439 ? 48.223 190.733 100.360 1.00 123.27 ? 439 LYS E NZ 1 ATOM 21551 N N . VAL E 1 440 ? 53.610 194.799 100.981 1.00 127.75 ? 440 VAL E N 1 ATOM 21552 C CA . VAL E 1 440 ? 54.492 195.313 102.010 1.00 130.98 ? 440 VAL E CA 1 ATOM 21553 C C . VAL E 1 440 ? 54.399 194.440 103.264 1.00 126.39 ? 440 VAL E C 1 ATOM 21554 O O . VAL E 1 440 ? 53.331 194.314 103.868 1.00 126.85 ? 440 VAL E O 1 ATOM 21555 C CB . VAL E 1 440 ? 54.105 196.749 102.360 1.00 140.57 ? 440 VAL E CB 1 ATOM 21556 C CG1 . VAL E 1 440 ? 55.259 197.448 103.041 1.00 151.15 ? 440 VAL E CG1 1 ATOM 21557 C CG2 . VAL E 1 440 ? 53.683 197.497 101.101 1.00 135.41 ? 440 VAL E CG2 1 ATOM 21558 N N . PHE E 1 441 ? 55.516 193.828 103.646 1.00 119.00 ? 441 PHE E N 1 ATOM 21559 C CA . PHE E 1 441 ? 55.539 192.949 104.811 1.00 121.30 ? 441 PHE E CA 1 ATOM 21560 C C . PHE E 1 441 ? 56.357 193.534 105.948 1.00 130.53 ? 441 PHE E C 1 ATOM 21561 O O . PHE E 1 441 ? 57.527 193.862 105.771 1.00 139.37 ? 441 PHE E O 1 ATOM 21562 C CB . PHE E 1 441 ? 56.069 191.569 104.431 1.00 118.57 ? 441 PHE E CB 1 ATOM 21563 C CG . PHE E 1 441 ? 55.152 190.819 103.538 1.00 116.86 ? 441 PHE E CG 1 ATOM 21564 C CD1 . PHE E 1 441 ? 53.889 190.475 103.974 1.00 120.08 ? 441 PHE E CD1 1 ATOM 21565 C CD2 . PHE E 1 441 ? 55.528 190.489 102.257 1.00 119.28 ? 441 PHE E CD2 1 ATOM 21566 C CE1 . PHE E 1 441 ? 53.021 189.802 103.156 1.00 121.83 ? 441 PHE E CE1 1 ATOM 21567 C CE2 . PHE E 1 441 ? 54.663 189.820 101.430 1.00 123.60 ? 441 PHE E CE2 1 ATOM 21568 C CZ . PHE E 1 441 ? 53.406 189.472 101.883 1.00 124.48 ? 441 PHE E CZ 1 ATOM 21569 N N . GLY E 1 442 ? 55.738 193.652 107.118 1.00 130.60 ? 442 GLY E N 1 ATOM 21570 C CA . GLY E 1 442 ? 56.371 194.303 108.249 1.00 138.82 ? 442 GLY E CA 1 ATOM 21571 C C . GLY E 1 442 ? 56.910 193.363 109.310 1.00 151.28 ? 442 GLY E C 1 ATOM 21572 O O . GLY E 1 442 ? 56.439 192.235 109.467 1.00 145.19 ? 442 GLY E O 1 ATOM 21573 N N . GLY E 1 443 ? 57.898 193.845 110.055 1.00 170.53 ? 443 GLY E N 1 ATOM 21574 C CA . GLY E 1 443 ? 58.530 193.044 111.084 1.00 172.70 ? 443 GLY E CA 1 ATOM 21575 C C . GLY E 1 443 ? 59.126 191.807 110.458 1.00 166.62 ? 443 GLY E C 1 ATOM 21576 O O . GLY E 1 443 ? 58.876 190.688 110.899 1.00 166.10 ? 443 GLY E O 1 ATOM 21577 N N . VAL E 1 444 ? 59.917 192.014 109.414 1.00 155.25 ? 444 VAL E N 1 ATOM 21578 C CA . VAL E 1 444 ? 60.440 190.901 108.645 1.00 154.58 ? 444 VAL E CA 1 ATOM 21579 C C . VAL E 1 444 ? 61.577 190.198 109.359 1.00 167.79 ? 444 VAL E C 1 ATOM 21580 O O . VAL E 1 444 ? 61.388 189.147 109.970 1.00 172.49 ? 444 VAL E O 1 ATOM 21581 C CB . VAL E 1 444 ? 60.951 191.352 107.278 1.00 148.92 ? 444 VAL E CB 1 ATOM 21582 C CG1 . VAL E 1 444 ? 61.395 190.143 106.479 1.00 149.29 ? 444 VAL E CG1 1 ATOM 21583 C CG2 . VAL E 1 444 ? 59.872 192.117 106.539 1.00 146.76 ? 444 VAL E CG2 1 ATOM 21584 N N . TYR E 1 445 ? 62.765 190.777 109.267 1.00 180.05 ? 445 TYR E N 1 ATOM 21585 C CA . TYR E 1 445 ? 63.945 190.125 109.798 1.00 196.32 ? 445 TYR E CA 1 ATOM 21586 C C . TYR E 1 445 ? 64.321 190.735 111.135 1.00 214.01 ? 445 TYR E C 1 ATOM 21587 O O . TYR E 1 445 ? 64.409 191.954 111.265 1.00 216.10 ? 445 TYR E O 1 ATOM 21588 C CB . TYR E 1 445 ? 65.103 190.207 108.799 1.00 198.70 ? 445 TYR E CB 1 ATOM 21589 C CG . TYR E 1 445 ? 64.787 189.625 107.430 1.00 201.36 ? 445 TYR E CG 1 ATOM 21590 C CD1 . TYR E 1 445 ? 64.593 188.255 107.256 1.00 202.36 ? 445 TYR E CD1 1 ATOM 21591 C CD2 . TYR E 1 445 ? 64.697 190.443 106.310 1.00 199.43 ? 445 TYR E CD2 1 ATOM 21592 C CE1 . TYR E 1 445 ? 64.311 187.721 106.002 1.00 197.91 ? 445 TYR E CE1 1 ATOM 21593 C CE2 . TYR E 1 445 ? 64.416 189.918 105.055 1.00 195.81 ? 445 TYR E CE2 1 ATOM 21594 C CZ . TYR E 1 445 ? 64.224 188.559 104.908 1.00 194.80 ? 445 TYR E CZ 1 ATOM 21595 O OH . TYR E 1 445 ? 63.945 188.042 103.663 1.00 192.72 ? 445 TYR E OH 1 ATOM 21596 N N . PRO E 1 446 ? 64.471 189.885 112.155 1.00 230.27 ? 446 PRO E N 1 ATOM 21597 C CA . PRO E 1 446 ? 65.019 190.363 113.422 1.00 249.47 ? 446 PRO E CA 1 ATOM 21598 C C . PRO E 1 446 ? 66.513 190.497 113.206 1.00 278.30 ? 446 PRO E C 1 ATOM 21599 O O . PRO E 1 446 ? 66.968 190.208 112.094 1.00 281.08 ? 446 PRO E O 1 ATOM 21600 C CB . PRO E 1 446 ? 64.716 189.219 114.400 1.00 239.54 ? 446 PRO E CB 1 ATOM 21601 C CG . PRO E 1 446 ? 63.916 188.195 113.623 1.00 231.91 ? 446 PRO E CG 1 ATOM 21602 C CD . PRO E 1 446 ? 64.182 188.444 112.179 1.00 227.86 ? 446 PRO E CD 1 ATOM 21603 N N . PHE E 1 447 ? 67.264 190.925 114.216 1.00 303.04 ? 447 PHE E N 1 ATOM 21604 C CA . PHE E 1 447 ? 68.717 190.934 114.087 1.00 326.36 ? 447 PHE E CA 1 ATOM 21605 C C . PHE E 1 447 ? 69.225 189.491 114.049 1.00 361.97 ? 447 PHE E C 1 ATOM 21606 O O . PHE E 1 447 ? 69.915 189.026 114.961 1.00 362.04 ? 447 PHE E O 1 ATOM 21607 C CB . PHE E 1 447 ? 69.387 191.740 115.207 1.00 314.44 ? 447 PHE E CB 1 ATOM 21608 C CG . PHE E 1 447 ? 70.892 191.691 115.169 1.00 303.04 ? 447 PHE E CG 1 ATOM 21609 C CD1 . PHE E 1 447 ? 71.586 192.119 114.049 1.00 296.97 ? 447 PHE E CD1 1 ATOM 21610 C CD2 . PHE E 1 447 ? 71.612 191.212 116.252 1.00 299.76 ? 447 PHE E CD2 1 ATOM 21611 C CE1 . PHE E 1 447 ? 72.968 192.068 114.008 1.00 294.90 ? 447 PHE E CE1 1 ATOM 21612 C CE2 . PHE E 1 447 ? 72.994 191.161 116.217 1.00 296.56 ? 447 PHE E CE2 1 ATOM 21613 C CZ . PHE E 1 447 ? 73.672 191.590 115.094 1.00 294.48 ? 447 PHE E CZ 1 HETATM 21614 N N . MSE E 1 448 ? 68.849 188.785 112.985 1.00 391.67 ? 448 MSE E N 1 HETATM 21615 C CA . MSE E 1 448 ? 69.284 187.415 112.756 1.00 395.43 ? 448 MSE E CA 1 HETATM 21616 C C . MSE E 1 448 ? 70.161 187.362 111.517 1.00 387.86 ? 448 MSE E C 1 HETATM 21617 O O . MSE E 1 448 ? 70.091 188.241 110.656 1.00 395.59 ? 448 MSE E O 1 HETATM 21618 C CB . MSE E 1 448 ? 68.085 186.482 112.562 1.00 408.99 ? 448 MSE E CB 1 HETATM 21619 C CG . MSE E 1 448 ? 67.478 185.928 113.843 1.00 418.71 ? 448 MSE E CG 1 HETATM 21620 SE SE . MSE E 1 448 ? 66.418 184.317 113.516 1.00 582.06 ? 448 MSE E SE 1 HETATM 21621 C CE . MSE E 1 448 ? 67.872 183.034 113.298 1.00 392.63 ? 448 MSE E CE 1 ATOM 21622 N N . TRP E 1 449 ? 70.982 186.322 111.426 1.00 376.01 ? 449 TRP E N 1 ATOM 21623 C CA . TRP E 1 449 ? 71.831 186.124 110.261 1.00 345.87 ? 449 TRP E CA 1 ATOM 21624 C C . TRP E 1 449 ? 70.969 185.913 109.024 1.00 335.12 ? 449 TRP E C 1 ATOM 21625 O O . TRP E 1 449 ? 71.359 186.272 107.909 1.00 335.89 ? 449 TRP E O 1 ATOM 21626 C CB . TRP E 1 449 ? 72.741 184.911 110.462 1.00 317.55 ? 449 TRP E CB 1 ATOM 21627 C CG . TRP E 1 449 ? 73.826 184.809 109.437 1.00 293.57 ? 449 TRP E CG 1 ATOM 21628 C CD1 . TRP E 1 449 ? 75.015 185.478 109.443 1.00 286.21 ? 449 TRP E CD1 1 ATOM 21629 C CD2 . TRP E 1 449 ? 73.830 183.994 108.254 1.00 282.96 ? 449 TRP E CD2 1 ATOM 21630 N NE1 . TRP E 1 449 ? 75.758 185.134 108.340 1.00 284.07 ? 449 TRP E NE1 1 ATOM 21631 C CE2 . TRP E 1 449 ? 75.055 184.225 107.594 1.00 281.55 ? 449 TRP E CE2 1 ATOM 21632 C CE3 . TRP E 1 449 ? 72.918 183.094 107.688 1.00 275.22 ? 449 TRP E CE3 1 ATOM 21633 C CZ2 . TRP E 1 449 ? 75.394 183.589 106.401 1.00 276.47 ? 449 TRP E CZ2 1 ATOM 21634 C CZ3 . TRP E 1 449 ? 73.258 182.462 106.501 1.00 271.15 ? 449 TRP E CZ3 1 ATOM 21635 C CH2 . TRP E 1 449 ? 74.485 182.714 105.871 1.00 272.00 ? 449 TRP E CH2 1 ATOM 21636 N N . GLY E 1 450 ? 69.794 185.329 109.238 1.00 321.58 ? 450 GLY E N 1 ATOM 21637 C CA . GLY E 1 450 ? 68.893 184.964 108.161 1.00 319.86 ? 450 GLY E CA 1 ATOM 21638 C C . GLY E 1 450 ? 68.569 186.084 107.196 1.00 319.48 ? 450 GLY E C 1 ATOM 21639 O O . GLY E 1 450 ? 68.770 185.959 105.985 1.00 326.34 ? 450 GLY E O 1 ATOM 21640 N N . GLY E 1 451 ? 68.050 187.182 107.734 1.00 298.13 ? 451 GLY E N 1 ATOM 21641 C CA . GLY E 1 451 ? 67.800 188.359 106.932 1.00 276.62 ? 451 GLY E CA 1 ATOM 21642 C C . GLY E 1 451 ? 69.119 189.015 106.593 1.00 246.48 ? 451 GLY E C 1 ATOM 21643 O O . GLY E 1 451 ? 70.184 188.536 106.987 1.00 233.08 ? 451 GLY E O 1 ATOM 21644 N N . ALA E 1 452 ? 69.055 190.110 105.847 1.00 232.71 ? 452 ALA E N 1 ATOM 21645 C CA . ALA E 1 452 ? 70.243 190.906 105.603 1.00 232.41 ? 452 ALA E CA 1 ATOM 21646 C C . ALA E 1 452 ? 70.728 191.416 106.950 1.00 234.90 ? 452 ALA E C 1 ATOM 21647 O O . ALA E 1 452 ? 69.941 191.565 107.889 1.00 235.37 ? 452 ALA E O 1 ATOM 21648 C CB . ALA E 1 452 ? 69.937 192.063 104.661 1.00 230.04 ? 452 ALA E CB 1 ATOM 21649 N N . GLN E 1 453 ? 72.026 191.660 107.052 1.00 231.62 ? 453 GLN E N 1 ATOM 21650 C CA . GLN E 1 453 ? 72.580 192.236 108.261 1.00 225.58 ? 453 GLN E CA 1 ATOM 21651 C C . GLN E 1 453 ? 71.851 193.548 108.537 1.00 231.81 ? 453 GLN E C 1 ATOM 21652 O O . GLN E 1 453 ? 72.143 194.578 107.927 1.00 230.72 ? 453 GLN E O 1 ATOM 21653 C CB . GLN E 1 453 ? 74.090 192.444 108.110 1.00 218.54 ? 453 GLN E CB 1 ATOM 21654 C CG . GLN E 1 453 ? 74.873 191.147 107.853 1.00 212.41 ? 453 GLN E CG 1 ATOM 21655 C CD . GLN E 1 453 ? 74.625 190.554 106.466 1.00 210.63 ? 453 GLN E CD 1 ATOM 21656 O OE1 . GLN E 1 453 ? 74.343 191.278 105.509 1.00 216.81 ? 453 GLN E OE1 1 ATOM 21657 N NE2 . GLN E 1 453 ? 74.740 189.232 106.354 1.00 203.04 ? 453 GLN E NE2 1 ATOM 21658 N N . CYS E 1 454 ? 70.874 193.489 109.437 1.00 243.35 ? 454 CYS E N 1 ATOM 21659 C CA . CYS E 1 454 ? 70.089 194.662 109.806 1.00 256.11 ? 454 CYS E CA 1 ATOM 21660 C C . CYS E 1 454 ? 70.134 194.847 111.323 1.00 262.04 ? 454 CYS E C 1 ATOM 21661 O O . CYS E 1 454 ? 70.696 194.017 112.038 1.00 266.67 ? 454 CYS E O 1 ATOM 21662 C CB . CYS E 1 454 ? 68.652 194.535 109.281 1.00 257.19 ? 454 CYS E CB 1 ATOM 21663 S SG . CYS E 1 454 ? 67.516 195.914 109.655 1.00 303.99 ? 454 CYS E SG 1 ATOM 21664 N N . PHE E 1 455 ? 69.549 195.936 111.811 1.00 261.78 ? 455 PHE E N 1 ATOM 21665 C CA . PHE E 1 455 ? 69.720 196.327 113.206 1.00 251.31 ? 455 PHE E CA 1 ATOM 21666 C C . PHE E 1 455 ? 68.476 196.146 114.081 1.00 246.26 ? 455 PHE E C 1 ATOM 21667 O O . PHE E 1 455 ? 68.567 195.597 115.179 1.00 245.80 ? 455 PHE E O 1 ATOM 21668 C CB . PHE E 1 455 ? 70.217 197.772 113.285 1.00 242.69 ? 455 PHE E CB 1 ATOM 21669 C CG . PHE E 1 455 ? 70.420 198.265 114.687 1.00 235.56 ? 455 PHE E CG 1 ATOM 21670 C CD1 . PHE E 1 455 ? 71.230 197.568 115.568 1.00 231.61 ? 455 PHE E CD1 1 ATOM 21671 C CD2 . PHE E 1 455 ? 69.809 199.429 115.123 1.00 232.92 ? 455 PHE E CD2 1 ATOM 21672 C CE1 . PHE E 1 455 ? 71.422 198.017 116.862 1.00 228.01 ? 455 PHE E CE1 1 ATOM 21673 C CE2 . PHE E 1 455 ? 69.997 199.886 116.415 1.00 230.19 ? 455 PHE E CE2 1 ATOM 21674 C CZ . PHE E 1 455 ? 70.805 199.178 117.286 1.00 227.53 ? 455 PHE E CZ 1 ATOM 21675 N N . CYS E 1 456 ? 67.324 196.611 113.601 1.00 240.43 ? 456 CYS E N 1 ATOM 21676 C CA . CYS E 1 456 ? 66.097 196.591 114.401 1.00 240.06 ? 456 CYS E CA 1 ATOM 21677 C C . CYS E 1 456 ? 65.347 195.271 114.253 1.00 250.77 ? 456 CYS E C 1 ATOM 21678 O O . CYS E 1 456 ? 65.540 194.550 113.278 1.00 249.10 ? 456 CYS E O 1 ATOM 21679 C CB . CYS E 1 456 ? 65.193 197.763 114.012 1.00 236.28 ? 456 CYS E CB 1 ATOM 21680 S SG . CYS E 1 456 ? 66.083 199.335 113.864 1.00 193.37 ? 456 CYS E SG 1 ATOM 21681 N N . ASP E 1 457 ? 64.492 194.954 115.223 1.00 264.14 ? 457 ASP E N 1 ATOM 21682 C CA . ASP E 1 457 ? 63.752 193.691 115.205 1.00 262.94 ? 457 ASP E CA 1 ATOM 21683 C C . ASP E 1 457 ? 62.357 193.827 114.597 1.00 246.47 ? 457 ASP E C 1 ATOM 21684 O O . ASP E 1 457 ? 62.090 193.308 113.515 1.00 238.65 ? 457 ASP E O 1 ATOM 21685 C CB . ASP E 1 457 ? 63.652 193.090 116.612 1.00 270.26 ? 457 ASP E CB 1 ATOM 21686 C CG . ASP E 1 457 ? 64.921 192.374 117.036 1.00 271.68 ? 457 ASP E CG 1 ATOM 21687 O OD1 . ASP E 1 457 ? 65.870 192.314 116.229 1.00 269.03 ? 457 ASP E OD1 1 ATOM 21688 O OD2 . ASP E 1 457 ? 64.969 191.868 118.176 1.00 273.68 ? 457 ASP E OD2 1 ATOM 21689 N N . SER E 1 458 ? 61.471 194.522 115.302 1.00 237.72 ? 458 SER E N 1 ATOM 21690 C CA . SER E 1 458 ? 60.091 194.676 114.857 1.00 231.87 ? 458 SER E CA 1 ATOM 21691 C C . SER E 1 458 ? 59.866 196.005 114.145 1.00 231.44 ? 458 SER E C 1 ATOM 21692 O O . SER E 1 458 ? 58.733 196.465 114.008 1.00 232.19 ? 458 SER E O 1 ATOM 21693 C CB . SER E 1 458 ? 59.128 194.533 116.037 1.00 233.24 ? 458 SER E CB 1 ATOM 21694 O OG . SER E 1 458 ? 59.491 195.400 117.096 1.00 236.78 ? 458 SER E OG 1 ATOM 21695 N N . GLU E 1 459 ? 60.949 196.622 113.695 1.00 228.16 ? 459 GLU E N 1 ATOM 21696 C CA . GLU E 1 459 ? 60.840 197.825 112.885 1.00 227.66 ? 459 GLU E CA 1 ATOM 21697 C C . GLU E 1 459 ? 61.427 197.590 111.497 1.00 228.37 ? 459 GLU E C 1 ATOM 21698 O O . GLU E 1 459 ? 62.102 198.454 110.938 1.00 237.34 ? 459 GLU E O 1 ATOM 21699 C CB . GLU E 1 459 ? 61.512 199.012 113.575 1.00 227.37 ? 459 GLU E CB 1 ATOM 21700 C CG . GLU E 1 459 ? 60.707 199.581 114.729 1.00 226.83 ? 459 GLU E CG 1 ATOM 21701 C CD . GLU E 1 459 ? 61.340 200.824 115.323 1.00 229.90 ? 459 GLU E CD 1 ATOM 21702 O OE1 . GLU E 1 459 ? 62.569 200.995 115.176 1.00 231.14 ? 459 GLU E OE1 1 ATOM 21703 O OE2 . GLU E 1 459 ? 60.609 201.628 115.938 1.00 231.09 ? 459 GLU E OE2 1 ATOM 21704 N N . ASN E 1 460 ? 61.159 196.409 110.947 1.00 221.00 ? 460 ASN E N 1 ATOM 21705 C CA . ASN E 1 460 ? 61.630 196.051 109.613 1.00 209.61 ? 460 ASN E CA 1 ATOM 21706 C C . ASN E 1 460 ? 60.505 195.936 108.596 1.00 194.37 ? 460 ASN E C 1 ATOM 21707 O O . ASN E 1 460 ? 59.340 195.786 108.956 1.00 196.78 ? 460 ASN E O 1 ATOM 21708 C CB . ASN E 1 460 ? 62.427 194.746 109.650 1.00 207.44 ? 460 ASN E CB 1 ATOM 21709 C CG . ASN E 1 460 ? 63.917 194.982 109.730 1.00 204.55 ? 460 ASN E CG 1 ATOM 21710 O OD1 . ASN E 1 460 ? 64.367 196.121 109.847 1.00 207.29 ? 460 ASN E OD1 1 ATOM 21711 N ND2 . ASN E 1 460 ? 64.693 193.908 109.659 1.00 198.63 ? 460 ASN E ND2 1 ATOM 21712 N N . SER E 1 461 ? 60.863 196.002 107.321 1.00 179.02 ? 461 SER E N 1 ATOM 21713 C CA . SER E 1 461 ? 59.870 195.913 106.261 1.00 169.87 ? 461 SER E CA 1 ATOM 21714 C C . SER E 1 461 ? 60.481 195.479 104.930 1.00 161.01 ? 461 SER E C 1 ATOM 21715 O O . SER E 1 461 ? 61.500 196.016 104.496 1.00 162.42 ? 461 SER E O 1 ATOM 21716 C CB . SER E 1 461 ? 59.141 197.249 106.101 1.00 173.51 ? 461 SER E CB 1 ATOM 21717 O OG . SER E 1 461 ? 60.034 198.276 105.711 1.00 177.79 ? 461 SER E OG 1 ATOM 21718 N N . GLN E 1 462 ? 59.851 194.498 104.292 1.00 148.15 ? 462 GLN E N 1 ATOM 21719 C CA . GLN E 1 462 ? 60.265 194.046 102.971 1.00 136.14 ? 462 GLN E CA 1 ATOM 21720 C C . GLN E 1 462 ? 59.127 194.276 101.990 1.00 124.25 ? 462 GLN E C 1 ATOM 21721 O O . GLN E 1 462 ? 57.955 194.139 102.348 1.00 108.18 ? 462 GLN E O 1 ATOM 21722 C CB . GLN E 1 462 ? 60.649 192.565 103.006 1.00 139.37 ? 462 GLN E CB 1 ATOM 21723 C CG . GLN E 1 462 ? 60.955 191.949 101.642 1.00 147.20 ? 462 GLN E CG 1 ATOM 21724 C CD . GLN E 1 462 ? 61.440 190.510 101.748 1.00 151.77 ? 462 GLN E CD 1 ATOM 21725 O OE1 . GLN E 1 462 ? 61.995 190.104 102.769 1.00 157.30 ? 462 GLN E OE1 1 ATOM 21726 N NE2 . GLN E 1 462 ? 61.234 189.733 100.688 1.00 147.29 ? 462 GLN E NE2 1 HETATM 21727 N N . MSE E 1 463 ? 59.473 194.657 100.764 1.00 130.88 ? 463 MSE E N 1 HETATM 21728 C CA . MSE E 1 463 ? 58.477 194.807 99.712 1.00 139.56 ? 463 MSE E CA 1 HETATM 21729 C C . MSE E 1 463 ? 58.637 193.693 98.688 1.00 139.73 ? 463 MSE E C 1 HETATM 21730 O O . MSE E 1 463 ? 59.633 193.632 97.964 1.00 149.65 ? 463 MSE E O 1 HETATM 21731 C CB . MSE E 1 463 ? 58.578 196.172 99.028 1.00 142.49 ? 463 MSE E CB 1 HETATM 21732 C CG . MSE E 1 463 ? 57.526 196.390 97.941 1.00 143.32 ? 463 MSE E CG 1 HETATM 21733 SE SE . MSE E 1 463 ? 57.774 198.074 97.022 1.00 190.25 ? 463 MSE E SE 1 HETATM 21734 C CE . MSE E 1 463 ? 59.685 197.881 96.691 1.00 120.98 ? 463 MSE E CE 1 ATOM 21735 N N . SER E 1 464 ? 57.658 192.803 98.644 1.00 123.81 ? 464 SER E N 1 ATOM 21736 C CA . SER E 1 464 ? 57.697 191.704 97.704 1.00 117.29 ? 464 SER E CA 1 ATOM 21737 C C . SER E 1 464 ? 56.999 192.105 96.419 1.00 116.62 ? 464 SER E C 1 ATOM 21738 O O . SER E 1 464 ? 55.798 192.367 96.415 1.00 121.75 ? 464 SER E O 1 ATOM 21739 C CB . SER E 1 464 ? 57.039 190.468 98.306 1.00 118.82 ? 464 SER E CB 1 ATOM 21740 O OG . SER E 1 464 ? 57.820 189.957 99.369 1.00 120.85 ? 464 SER E OG 1 ATOM 21741 N N . GLU E 1 465 ? 57.759 192.163 95.330 1.00 110.75 ? 465 GLU E N 1 ATOM 21742 C CA . GLU E 1 465 ? 57.199 192.518 94.032 1.00 109.11 ? 465 GLU E CA 1 ATOM 21743 C C . GLU E 1 465 ? 57.545 191.478 92.979 1.00 95.52 ? 465 GLU E C 1 ATOM 21744 O O . GLU E 1 465 ? 58.644 190.916 92.976 1.00 91.77 ? 465 GLU E O 1 ATOM 21745 C CB . GLU E 1 465 ? 57.688 193.897 93.589 1.00 120.59 ? 465 GLU E CB 1 ATOM 21746 C CG . GLU E 1 465 ? 59.198 194.058 93.653 1.00 134.55 ? 465 GLU E CG 1 ATOM 21747 C CD . GLU E 1 465 ? 59.696 195.261 92.874 1.00 140.96 ? 465 GLU E CD 1 ATOM 21748 O OE1 . GLU E 1 465 ? 58.899 195.844 92.107 1.00 136.41 ? 465 GLU E OE1 1 ATOM 21749 O OE2 . GLU E 1 465 ? 60.886 195.616 93.025 1.00 147.43 ? 465 GLU E OE2 1 ATOM 21750 N N . ALA E 1 466 ? 56.594 191.223 92.091 1.00 89.31 ? 466 ALA E N 1 ATOM 21751 C CA . ALA E 1 466 ? 56.814 190.297 90.993 1.00 85.10 ? 466 ALA E CA 1 ATOM 21752 C C . ALA E 1 466 ? 55.806 190.507 89.862 1.00 94.87 ? 466 ALA E C 1 ATOM 21753 O O . ALA E 1 466 ? 54.705 191.021 90.072 1.00 95.15 ? 466 ALA E O 1 ATOM 21754 C CB . ALA E 1 466 ? 56.769 188.878 91.490 1.00 66.01 ? 466 ALA E CB 1 ATOM 21755 N N . TYR E 1 467 ? 56.196 190.106 88.658 1.00 98.17 ? 467 TYR E N 1 ATOM 21756 C CA . TYR E 1 467 ? 55.357 190.301 87.488 1.00 104.66 ? 467 TYR E CA 1 ATOM 21757 C C . TYR E 1 467 ? 55.510 189.139 86.499 1.00 105.65 ? 467 TYR E C 1 ATOM 21758 O O . TYR E 1 467 ? 56.237 188.174 86.761 1.00 103.17 ? 467 TYR E O 1 ATOM 21759 C CB . TYR E 1 467 ? 55.684 191.646 86.824 1.00 101.11 ? 467 TYR E CB 1 ATOM 21760 C CG . TYR E 1 467 ? 57.121 191.771 86.363 1.00 103.65 ? 467 TYR E CG 1 ATOM 21761 C CD1 . TYR E 1 467 ? 58.116 192.203 87.225 1.00 104.48 ? 467 TYR E CD1 1 ATOM 21762 C CD2 . TYR E 1 467 ? 57.481 191.450 85.061 1.00 114.42 ? 467 TYR E CD2 1 ATOM 21763 C CE1 . TYR E 1 467 ? 59.434 192.315 86.799 1.00 112.95 ? 467 TYR E CE1 1 ATOM 21764 C CE2 . TYR E 1 467 ? 58.793 191.558 84.627 1.00 119.05 ? 467 TYR E CE2 1 ATOM 21765 C CZ . TYR E 1 467 ? 59.764 191.990 85.497 1.00 117.36 ? 467 TYR E CZ 1 ATOM 21766 O OH . TYR E 1 467 ? 61.066 192.092 85.056 1.00 118.23 ? 467 TYR E OH 1 ATOM 21767 N N . VAL E 1 468 ? 54.809 189.233 85.373 1.00 98.51 ? 468 VAL E N 1 ATOM 21768 C CA . VAL E 1 468 ? 54.874 188.212 84.337 1.00 91.18 ? 468 VAL E CA 1 ATOM 21769 C C . VAL E 1 468 ? 55.347 188.802 83.017 1.00 102.26 ? 468 VAL E C 1 ATOM 21770 O O . VAL E 1 468 ? 55.122 189.976 82.736 1.00 111.57 ? 468 VAL E O 1 ATOM 21771 C CB . VAL E 1 468 ? 53.501 187.572 84.093 1.00 83.34 ? 468 VAL E CB 1 ATOM 21772 C CG1 . VAL E 1 468 ? 53.044 186.822 85.321 1.00 83.80 ? 468 VAL E CG1 1 ATOM 21773 C CG2 . VAL E 1 468 ? 52.484 188.636 83.687 1.00 80.47 ? 468 VAL E CG2 1 ATOM 21774 N N . GLU E 1 469 ? 56.007 187.973 82.214 1.00 105.18 ? 469 GLU E N 1 ATOM 21775 C CA . GLU E 1 469 ? 56.384 188.320 80.847 1.00 106.00 ? 469 GLU E CA 1 ATOM 21776 C C . GLU E 1 469 ? 55.902 187.226 79.907 1.00 110.96 ? 469 GLU E C 1 ATOM 21777 O O . GLU E 1 469 ? 55.062 186.402 80.264 1.00 115.72 ? 469 GLU E O 1 ATOM 21778 C CB . GLU E 1 469 ? 57.900 188.450 80.721 1.00 105.98 ? 469 GLU E CB 1 ATOM 21779 C CG . GLU E 1 469 ? 58.480 189.659 81.420 1.00 118.28 ? 469 GLU E CG 1 ATOM 21780 C CD . GLU E 1 469 ? 59.996 189.685 81.375 1.00 129.98 ? 469 GLU E CD 1 ATOM 21781 O OE1 . GLU E 1 469 ? 60.596 188.656 80.984 1.00 129.42 ? 469 GLU E OE1 1 ATOM 21782 O OE2 . GLU E 1 469 ? 60.583 190.732 81.734 1.00 136.44 ? 469 GLU E OE2 1 ATOM 21783 N N . LEU E 1 470 ? 56.439 187.212 78.700 1.00 109.45 ? 470 LEU E N 1 ATOM 21784 C CA . LEU E 1 470 ? 56.165 186.113 77.797 1.00 102.19 ? 470 LEU E CA 1 ATOM 21785 C C . LEU E 1 470 ? 57.277 185.105 77.974 1.00 103.49 ? 470 LEU E C 1 ATOM 21786 O O . LEU E 1 470 ? 58.377 185.452 78.405 1.00 106.84 ? 470 LEU E O 1 ATOM 21787 C CB . LEU E 1 470 ? 56.120 186.609 76.359 1.00 95.82 ? 470 LEU E CB 1 ATOM 21788 C CG . LEU E 1 470 ? 55.180 187.797 76.180 1.00 95.21 ? 470 LEU E CG 1 ATOM 21789 C CD1 . LEU E 1 470 ? 55.406 188.465 74.831 1.00 101.29 ? 470 LEU E CD1 1 ATOM 21790 C CD2 . LEU E 1 470 ? 53.722 187.384 76.375 1.00 77.72 ? 470 LEU E CD2 1 ATOM 21791 N N . SER E 1 471 ? 57.000 183.849 77.660 1.00 101.71 ? 471 SER E N 1 ATOM 21792 C CA . SER E 1 471 ? 58.050 182.858 77.758 1.00 108.66 ? 471 SER E CA 1 ATOM 21793 C C . SER E 1 471 ? 59.085 183.103 76.670 1.00 115.89 ? 471 SER E C 1 ATOM 21794 O O . SER E 1 471 ? 58.793 183.715 75.640 1.00 107.85 ? 471 SER E O 1 ATOM 21795 C CB . SER E 1 471 ? 57.494 181.444 77.656 1.00 112.97 ? 471 SER E CB 1 ATOM 21796 O OG . SER E 1 471 ? 58.525 180.505 77.899 1.00 122.62 ? 471 SER E OG 1 ATOM 21797 N N . ALA E 1 472 ? 60.302 182.632 76.914 1.00 128.47 ? 472 ALA E N 1 ATOM 21798 C CA . ALA E 1 472 ? 61.376 182.753 75.943 1.00 137.88 ? 472 ALA E CA 1 ATOM 21799 C C . ALA E 1 472 ? 60.922 182.124 74.645 1.00 141.34 ? 472 ALA E C 1 ATOM 21800 O O . ALA E 1 472 ? 61.508 182.342 73.586 1.00 151.56 ? 472 ALA E O 1 ATOM 21801 C CB . ALA E 1 472 ? 62.621 182.055 76.453 1.00 144.99 ? 472 ALA E CB 1 ATOM 21802 N N . ASP E 1 473 ? 59.858 181.343 74.738 1.00 135.91 ? 473 ASP E N 1 ATOM 21803 C CA . ASP E 1 473 ? 59.406 180.562 73.612 1.00 130.52 ? 473 ASP E CA 1 ATOM 21804 C C . ASP E 1 473 ? 57.966 180.890 73.249 1.00 124.11 ? 473 ASP E C 1 ATOM 21805 O O . ASP E 1 473 ? 57.359 180.211 72.423 1.00 120.78 ? 473 ASP E O 1 ATOM 21806 C CB . ASP E 1 473 ? 59.586 179.078 73.930 1.00 130.99 ? 473 ASP E CB 1 ATOM 21807 C CG . ASP E 1 473 ? 61.039 178.723 74.234 1.00 128.92 ? 473 ASP E CG 1 ATOM 21808 O OD1 . ASP E 1 473 ? 61.941 179.395 73.689 1.00 130.16 ? 473 ASP E OD1 1 ATOM 21809 O OD2 . ASP E 1 473 ? 61.287 177.775 75.011 1.00 119.68 ? 473 ASP E OD2 1 ATOM 21810 N N . CYS E 1 474 ? 57.426 181.945 73.851 1.00 122.65 ? 474 CYS E N 1 ATOM 21811 C CA . CYS E 1 474 ? 56.070 182.380 73.530 1.00 118.21 ? 474 CYS E CA 1 ATOM 21812 C C . CYS E 1 474 ? 55.860 182.398 72.027 1.00 116.40 ? 474 CYS E C 1 ATOM 21813 O O . CYS E 1 474 ? 54.782 182.073 71.528 1.00 113.51 ? 474 CYS E O 1 ATOM 21814 C CB . CYS E 1 474 ? 55.796 183.779 74.080 1.00 109.48 ? 474 CYS E CB 1 ATOM 21815 S SG . CYS E 1 474 ? 54.582 183.838 75.417 1.00 218.51 ? 474 CYS E SG 1 ATOM 21816 N N . ALA E 1 475 ? 56.908 182.776 71.308 1.00 117.41 ? 475 ALA E N 1 ATOM 21817 C CA . ALA E 1 475 ? 56.799 182.999 69.877 1.00 112.68 ? 475 ALA E CA 1 ATOM 21818 C C . ALA E 1 475 ? 56.523 181.704 69.117 1.00 104.27 ? 475 ALA E C 1 ATOM 21819 O O . ALA E 1 475 ? 55.675 181.667 68.221 1.00 90.64 ? 475 ALA E O 1 ATOM 21820 C CB . ALA E 1 475 ? 58.055 183.682 69.359 1.00 110.78 ? 475 ALA E CB 1 ATOM 21821 N N . SER E 1 476 ? 57.228 180.644 69.500 1.00 112.32 ? 476 SER E N 1 ATOM 21822 C CA . SER E 1 476 ? 57.138 179.345 68.831 1.00 114.62 ? 476 SER E CA 1 ATOM 21823 C C . SER E 1 476 ? 55.843 178.566 69.149 1.00 104.86 ? 476 SER E C 1 ATOM 21824 O O . SER E 1 476 ? 55.414 177.715 68.369 1.00 91.42 ? 476 SER E O 1 ATOM 21825 C CB . SER E 1 476 ? 58.373 178.507 69.189 1.00 115.83 ? 476 SER E CB 1 ATOM 21826 O OG . SER E 1 476 ? 58.636 177.508 68.219 1.00 119.97 ? 476 SER E OG 1 ATOM 21827 N N . ASP E 1 477 ? 55.225 178.857 70.292 1.00 102.76 ? 477 ASP E N 1 ATOM 21828 C CA . ASP E 1 477 ? 54.001 178.168 70.704 1.00 100.46 ? 477 ASP E CA 1 ATOM 21829 C C . ASP E 1 477 ? 53.057 179.131 71.397 1.00 97.41 ? 477 ASP E C 1 ATOM 21830 O O . ASP E 1 477 ? 53.180 179.364 72.603 1.00 103.43 ? 477 ASP E O 1 ATOM 21831 C CB . ASP E 1 477 ? 54.327 177.009 71.660 1.00 111.56 ? 477 ASP E CB 1 ATOM 21832 C CG . ASP E 1 477 ? 53.087 176.191 72.066 1.00 115.11 ? 477 ASP E CG 1 ATOM 21833 O OD1 . ASP E 1 477 ? 52.011 176.364 71.449 1.00 118.10 ? 477 ASP E OD1 1 ATOM 21834 O OD2 . ASP E 1 477 ? 53.201 175.363 73.004 1.00 108.95 ? 477 ASP E OD2 1 ATOM 21835 N N . HIS E 1 478 ? 52.114 179.684 70.638 1.00 88.70 ? 478 HIS E N 1 ATOM 21836 C CA . HIS E 1 478 ? 51.091 180.566 71.196 1.00 78.74 ? 478 HIS E CA 1 ATOM 21837 C C . HIS E 1 478 ? 49.759 180.285 70.532 1.00 74.07 ? 478 HIS E C 1 ATOM 21838 O O . HIS E 1 478 ? 49.621 179.314 69.795 1.00 77.36 ? 478 HIS E O 1 ATOM 21839 C CB . HIS E 1 478 ? 51.458 182.015 70.947 1.00 73.52 ? 478 HIS E CB 1 ATOM 21840 C CG . HIS E 1 478 ? 51.696 182.313 69.505 1.00 91.29 ? 478 HIS E CG 1 ATOM 21841 N ND1 . HIS E 1 478 ? 52.951 182.270 68.938 1.00 97.70 ? 478 HIS E ND1 1 ATOM 21842 C CD2 . HIS E 1 478 ? 50.836 182.616 68.504 1.00 94.97 ? 478 HIS E CD2 1 ATOM 21843 C CE1 . HIS E 1 478 ? 52.857 182.556 67.651 1.00 100.94 ? 478 HIS E CE1 1 ATOM 21844 N NE2 . HIS E 1 478 ? 51.585 182.771 67.363 1.00 99.48 ? 478 HIS E NE2 1 ATOM 21845 N N . ALA E 1 479 ? 48.782 181.143 70.781 1.00 65.02 ? 479 ALA E N 1 ATOM 21846 C CA . ALA E 1 479 ? 47.474 180.973 70.179 1.00 62.94 ? 479 ALA E CA 1 ATOM 21847 C C . ALA E 1 479 ? 47.006 182.322 69.744 1.00 57.10 ? 479 ALA E C 1 ATOM 21848 O O . ALA E 1 479 ? 47.665 183.316 70.019 1.00 66.77 ? 479 ALA E O 1 ATOM 21849 C CB . ALA E 1 479 ? 46.509 180.397 71.168 1.00 70.76 ? 479 ALA E CB 1 ATOM 21850 N N . GLN E 1 480 ? 45.852 182.369 69.093 1.00 48.37 ? 480 GLN E N 1 ATOM 21851 C CA . GLN E 1 480 ? 45.369 183.633 68.554 1.00 67.97 ? 480 GLN E CA 1 ATOM 21852 C C . GLN E 1 480 ? 43.879 183.853 68.785 1.00 64.00 ? 480 GLN E C 1 ATOM 21853 O O . GLN E 1 480 ? 43.035 183.247 68.121 1.00 56.38 ? 480 GLN E O 1 ATOM 21854 C CB . GLN E 1 480 ? 45.689 183.736 67.060 1.00 83.76 ? 480 GLN E CB 1 ATOM 21855 C CG . GLN E 1 480 ? 47.102 183.297 66.686 1.00 95.47 ? 480 GLN E CG 1 ATOM 21856 C CD . GLN E 1 480 ? 47.374 183.456 65.202 1.00 103.98 ? 480 GLN E CD 1 ATOM 21857 O OE1 . GLN E 1 480 ? 46.574 184.054 64.482 1.00 102.37 ? 480 GLN E OE1 1 ATOM 21858 N NE2 . GLN E 1 480 ? 48.501 182.919 64.737 1.00 111.04 ? 480 GLN E NE2 1 ATOM 21859 N N . ALA E 1 481 ? 43.564 184.731 69.732 1.00 71.97 ? 481 ALA E N 1 ATOM 21860 C CA . ALA E 1 481 ? 42.181 185.084 70.015 1.00 69.88 ? 481 ALA E CA 1 ATOM 21861 C C . ALA E 1 481 ? 41.699 185.835 68.810 1.00 61.27 ? 481 ALA E C 1 ATOM 21862 O O . ALA E 1 481 ? 42.389 186.735 68.346 1.00 67.55 ? 481 ALA E O 1 ATOM 21863 C CB . ALA E 1 481 ? 42.102 185.972 71.231 1.00 69.68 ? 481 ALA E CB 1 ATOM 21864 N N . ILE E 1 482 ? 40.522 185.478 68.306 1.00 55.65 ? 482 ILE E N 1 ATOM 21865 C CA . ILE E 1 482 ? 40.069 185.991 67.018 1.00 64.94 ? 482 ILE E CA 1 ATOM 21866 C C . ILE E 1 482 ? 38.558 186.005 66.863 1.00 75.37 ? 482 ILE E C 1 ATOM 21867 O O . ILE E 1 482 ? 37.911 184.959 66.870 1.00 93.83 ? 482 ILE E O 1 ATOM 21868 C CB . ILE E 1 482 ? 40.646 185.146 65.869 1.00 62.51 ? 482 ILE E CB 1 ATOM 21869 C CG1 . ILE E 1 482 ? 42.129 185.472 65.656 1.00 67.42 ? 482 ILE E CG1 1 ATOM 21870 C CG2 . ILE E 1 482 ? 39.863 185.384 64.614 1.00 51.50 ? 482 ILE E CG2 1 ATOM 21871 C CD1 . ILE E 1 482 ? 42.847 184.550 64.694 1.00 29.92 ? 482 ILE E CD1 1 ATOM 21872 N N . LYS E 1 483 ? 37.992 187.192 66.709 1.00 70.12 ? 483 LYS E N 1 ATOM 21873 C CA . LYS E 1 483 ? 36.573 187.280 66.411 1.00 70.71 ? 483 LYS E CA 1 ATOM 21874 C C . LYS E 1 483 ? 36.398 187.003 64.935 1.00 72.60 ? 483 LYS E C 1 ATOM 21875 O O . LYS E 1 483 ? 37.305 187.247 64.152 1.00 77.26 ? 483 LYS E O 1 ATOM 21876 C CB . LYS E 1 483 ? 36.016 188.657 66.748 1.00 66.39 ? 483 LYS E CB 1 ATOM 21877 C CG . LYS E 1 483 ? 36.094 189.035 68.210 1.00 70.76 ? 483 LYS E CG 1 ATOM 21878 C CD . LYS E 1 483 ? 34.812 189.725 68.623 1.00 84.44 ? 483 LYS E CD 1 ATOM 21879 C CE . LYS E 1 483 ? 34.978 190.502 69.912 1.00 93.45 ? 483 LYS E CE 1 ATOM 21880 N NZ . LYS E 1 483 ? 33.662 191.033 70.368 1.00 98.91 ? 483 LYS E NZ 1 ATOM 21881 N N . VAL E 1 484 ? 35.234 186.493 64.556 1.00 71.60 ? 484 VAL E N 1 ATOM 21882 C CA . VAL E 1 484 ? 34.974 186.135 63.171 1.00 75.03 ? 484 VAL E CA 1 ATOM 21883 C C . VAL E 1 484 ? 33.577 186.575 62.767 1.00 84.40 ? 484 VAL E C 1 ATOM 21884 O O . VAL E 1 484 ? 32.589 185.954 63.157 1.00 74.23 ? 484 VAL E O 1 ATOM 21885 C CB . VAL E 1 484 ? 35.073 184.612 62.966 1.00 83.69 ? 484 VAL E CB 1 ATOM 21886 C CG1 . VAL E 1 484 ? 34.431 184.206 61.646 1.00 90.81 ? 484 VAL E CG1 1 ATOM 21887 C CG2 . VAL E 1 484 ? 36.517 184.162 63.020 1.00 86.52 ? 484 VAL E CG2 1 ATOM 21888 N N . HIS E 1 485 ? 33.477 187.649 61.994 1.00 103.81 ? 485 HIS E N 1 ATOM 21889 C CA . HIS E 1 485 ? 32.162 188.039 61.512 1.00 120.20 ? 485 HIS E CA 1 ATOM 21890 C C . HIS E 1 485 ? 31.934 187.563 60.079 1.00 111.61 ? 485 HIS E C 1 ATOM 21891 O O . HIS E 1 485 ? 32.888 187.250 59.363 1.00 95.20 ? 485 HIS E O 1 ATOM 21892 C CB . HIS E 1 485 ? 31.894 189.539 61.686 1.00 141.85 ? 485 HIS E CB 1 ATOM 21893 C CG . HIS E 1 485 ? 30.442 189.893 61.590 1.00 166.46 ? 485 HIS E CG 1 ATOM 21894 N ND1 . HIS E 1 485 ? 29.459 189.159 62.220 1.00 175.23 ? 485 HIS E ND1 1 ATOM 21895 C CD2 . HIS E 1 485 ? 29.803 190.884 60.925 1.00 175.15 ? 485 HIS E CD2 1 ATOM 21896 C CE1 . HIS E 1 485 ? 28.278 189.688 61.953 1.00 178.82 ? 485 HIS E CE1 1 ATOM 21897 N NE2 . HIS E 1 485 ? 28.459 190.737 61.171 1.00 178.01 ? 485 HIS E NE2 1 ATOM 21898 N N . THR E 1 486 ? 30.663 187.509 59.682 1.00 122.94 ? 486 THR E N 1 ATOM 21899 C CA . THR E 1 486 ? 30.242 186.833 58.452 1.00 126.00 ? 486 THR E CA 1 ATOM 21900 C C . THR E 1 486 ? 31.081 187.164 57.208 1.00 115.19 ? 486 THR E C 1 ATOM 21901 O O . THR E 1 486 ? 31.672 188.241 57.077 1.00 95.27 ? 486 THR E O 1 ATOM 21902 C CB . THR E 1 486 ? 28.725 187.015 58.164 1.00 164.42 ? 486 THR E CB 1 ATOM 21903 O OG1 . THR E 1 486 ? 27.997 187.035 59.400 1.00 171.22 ? 486 THR E OG1 1 ATOM 21904 C CG2 . THR E 1 486 ? 28.202 185.865 57.304 1.00 155.16 ? 486 THR E CG2 1 ATOM 21905 N N . ALA E 1 487 ? 31.082 186.214 56.282 1.00 119.37 ? 487 ALA E N 1 ATOM 21906 C CA . ALA E 1 487 ? 32.118 186.107 55.271 1.00 117.38 ? 487 ALA E CA 1 ATOM 21907 C C . ALA E 1 487 ? 31.702 186.536 53.872 1.00 113.40 ? 487 ALA E C 1 ATOM 21908 O O . ALA E 1 487 ? 30.694 187.212 53.656 1.00 108.84 ? 487 ALA E O 1 ATOM 21909 C CB . ALA E 1 487 ? 32.611 184.669 55.222 1.00 112.50 ? 487 ALA E CB 1 ATOM 21910 N N . ALA E 1 488 ? 32.538 186.129 52.930 1.00 107.72 ? 488 ALA E N 1 ATOM 21911 C CA . ALA E 1 488 ? 32.198 186.068 51.527 1.00 109.42 ? 488 ALA E CA 1 ATOM 21912 C C . ALA E 1 488 ? 32.661 184.687 51.095 1.00 103.45 ? 488 ALA E C 1 ATOM 21913 O O . ALA E 1 488 ? 33.486 184.070 51.772 1.00 93.92 ? 488 ALA E O 1 ATOM 21914 C CB . ALA E 1 488 ? 32.939 187.127 50.768 1.00 123.39 ? 488 ALA E CB 1 HETATM 21915 N N . MSE E 1 489 ? 32.132 184.187 49.985 1.00 106.74 ? 489 MSE E N 1 HETATM 21916 C CA . MSE E 1 489 ? 32.585 182.896 49.479 1.00 98.38 ? 489 MSE E CA 1 HETATM 21917 C C . MSE E 1 489 ? 32.874 182.905 47.992 1.00 85.62 ? 489 MSE E C 1 HETATM 21918 O O . MSE E 1 489 ? 32.006 183.201 47.176 1.00 86.04 ? 489 MSE E O 1 HETATM 21919 C CB . MSE E 1 489 ? 31.601 181.782 49.818 1.00 95.69 ? 489 MSE E CB 1 HETATM 21920 C CG . MSE E 1 489 ? 30.158 182.113 49.562 1.00 99.90 ? 489 MSE E CG 1 HETATM 21921 SE SE . MSE E 1 489 ? 29.159 180.516 49.932 1.00 245.83 ? 489 MSE E SE 1 HETATM 21922 C CE . MSE E 1 489 ? 29.985 179.451 48.566 1.00 29.89 ? 489 MSE E CE 1 ATOM 21923 N N . LYS E 1 490 ? 34.116 182.583 47.661 1.00 76.70 ? 490 LYS E N 1 ATOM 21924 C CA . LYS E 1 490 ? 34.540 182.444 46.284 1.00 80.47 ? 490 LYS E CA 1 ATOM 21925 C C . LYS E 1 490 ? 34.226 181.031 45.834 1.00 84.04 ? 490 LYS E C 1 ATOM 21926 O O . LYS E 1 490 ? 33.980 180.151 46.655 1.00 84.17 ? 490 LYS E O 1 ATOM 21927 C CB . LYS E 1 490 ? 36.042 182.708 46.150 1.00 86.42 ? 490 LYS E CB 1 ATOM 21928 C CG . LYS E 1 490 ? 36.402 183.960 45.336 1.00 97.60 ? 490 LYS E CG 1 ATOM 21929 C CD . LYS E 1 490 ? 37.850 183.911 44.837 1.00 107.30 ? 490 LYS E CD 1 ATOM 21930 C CE . LYS E 1 490 ? 38.773 184.868 45.594 1.00 119.75 ? 490 LYS E CE 1 ATOM 21931 N NZ . LYS E 1 490 ? 38.802 184.636 47.071 1.00 127.89 ? 490 LYS E NZ 1 ATOM 21932 N N . VAL E 1 491 ? 34.233 180.818 44.522 1.00 87.52 ? 491 VAL E N 1 ATOM 21933 C CA . VAL E 1 491 ? 33.954 179.508 43.952 1.00 76.57 ? 491 VAL E CA 1 ATOM 21934 C C . VAL E 1 491 ? 34.784 179.308 42.701 1.00 78.46 ? 491 VAL E C 1 ATOM 21935 O O . VAL E 1 491 ? 34.906 180.211 41.883 1.00 78.99 ? 491 VAL E O 1 ATOM 21936 C CB . VAL E 1 491 ? 32.468 179.340 43.576 1.00 62.50 ? 491 VAL E CB 1 ATOM 21937 C CG1 . VAL E 1 491 ? 32.277 178.074 42.784 1.00 63.69 ? 491 VAL E CG1 1 ATOM 21938 C CG2 . VAL E 1 491 ? 31.599 179.305 44.824 1.00 55.16 ? 491 VAL E CG2 1 ATOM 21939 N N . GLY E 1 492 ? 35.372 178.124 42.579 1.00 80.65 ? 492 GLY E N 1 ATOM 21940 C CA . GLY E 1 492 ? 36.053 177.715 41.366 1.00 75.75 ? 492 GLY E CA 1 ATOM 21941 C C . GLY E 1 492 ? 35.078 177.046 40.412 1.00 79.00 ? 492 GLY E C 1 ATOM 21942 O O . GLY E 1 492 ? 34.857 175.840 40.463 1.00 82.38 ? 492 GLY E O 1 ATOM 21943 N N . LEU E 1 493 ? 34.482 177.842 39.535 1.00 78.11 ? 493 LEU E N 1 ATOM 21944 C CA . LEU E 1 493 ? 33.499 177.340 38.589 1.00 75.09 ? 493 LEU E CA 1 ATOM 21945 C C . LEU E 1 493 ? 34.135 176.948 37.273 1.00 91.62 ? 493 LEU E C 1 ATOM 21946 O O . LEU E 1 493 ? 34.847 177.749 36.671 1.00 109.29 ? 493 LEU E O 1 ATOM 21947 C CB . LEU E 1 493 ? 32.460 178.416 38.315 1.00 64.48 ? 493 LEU E CB 1 ATOM 21948 C CG . LEU E 1 493 ? 31.350 178.434 39.341 1.00 62.44 ? 493 LEU E CG 1 ATOM 21949 C CD1 . LEU E 1 493 ? 30.118 179.066 38.725 1.00 64.12 ? 493 LEU E CD1 1 ATOM 21950 C CD2 . LEU E 1 493 ? 31.095 177.001 39.724 1.00 60.09 ? 493 LEU E CD2 1 ATOM 21951 N N . ARG E 1 494 ? 33.874 175.726 36.819 1.00 87.09 ? 494 ARG E N 1 ATOM 21952 C CA . ARG E 1 494 ? 34.323 175.309 35.493 1.00 87.16 ? 494 ARG E CA 1 ATOM 21953 C C . ARG E 1 494 ? 33.152 174.987 34.574 1.00 87.98 ? 494 ARG E C 1 ATOM 21954 O O . ARG E 1 494 ? 32.515 173.938 34.689 1.00 79.46 ? 494 ARG E O 1 ATOM 21955 C CB . ARG E 1 494 ? 35.284 174.123 35.568 1.00 79.02 ? 494 ARG E CB 1 ATOM 21956 C CG . ARG E 1 494 ? 35.839 173.726 34.214 1.00 79.21 ? 494 ARG E CG 1 ATOM 21957 C CD . ARG E 1 494 ? 35.223 172.437 33.710 1.00 84.41 ? 494 ARG E CD 1 ATOM 21958 N NE . ARG E 1 494 ? 35.696 171.289 34.472 1.00 100.85 ? 494 ARG E NE 1 ATOM 21959 C CZ . ARG E 1 494 ? 35.311 170.039 34.252 1.00 111.99 ? 494 ARG E CZ 1 ATOM 21960 N NH1 . ARG E 1 494 ? 34.445 169.774 33.281 1.00 106.20 ? 494 ARG E NH1 1 ATOM 21961 N NH2 . ARG E 1 494 ? 35.793 169.056 35.005 1.00 122.91 ? 494 ARG E NH2 1 ATOM 21962 N N . ILE E 1 495 ? 32.885 175.901 33.651 1.00 92.94 ? 495 ILE E N 1 ATOM 21963 C CA . ILE E 1 495 ? 31.760 175.750 32.743 1.00 100.65 ? 495 ILE E CA 1 ATOM 21964 C C . ILE E 1 495 ? 32.197 175.326 31.342 1.00 109.82 ? 495 ILE E C 1 ATOM 21965 O O . ILE E 1 495 ? 33.213 175.794 30.819 1.00 109.03 ? 495 ILE E O 1 ATOM 21966 C CB . ILE E 1 495 ? 30.942 177.047 32.638 1.00 96.38 ? 495 ILE E CB 1 ATOM 21967 C CG1 . ILE E 1 495 ? 30.797 177.702 34.006 1.00 88.94 ? 495 ILE E CG1 1 ATOM 21968 C CG2 . ILE E 1 495 ? 29.580 176.767 32.046 1.00 102.25 ? 495 ILE E CG2 1 ATOM 21969 C CD1 . ILE E 1 495 ? 31.899 178.673 34.320 1.00 93.48 ? 495 ILE E CD1 1 ATOM 21970 N N . VAL E 1 496 ? 31.413 174.432 30.747 1.00 114.68 ? 496 VAL E N 1 ATOM 21971 C CA . VAL E 1 496 ? 31.648 173.972 29.386 1.00 109.19 ? 496 VAL E CA 1 ATOM 21972 C C . VAL E 1 496 ? 30.414 174.220 28.535 1.00 110.96 ? 496 VAL E C 1 ATOM 21973 O O . VAL E 1 496 ? 29.301 173.842 28.908 1.00 106.53 ? 496 VAL E O 1 ATOM 21974 C CB . VAL E 1 496 ? 31.980 172.475 29.335 1.00 100.19 ? 496 VAL E CB 1 ATOM 21975 C CG1 . VAL E 1 496 ? 32.132 172.026 27.901 1.00 106.68 ? 496 VAL E CG1 1 ATOM 21976 C CG2 . VAL E 1 496 ? 33.251 172.195 30.093 1.00 100.23 ? 496 VAL E CG2 1 ATOM 21977 N N . TYR E 1 497 ? 30.625 174.865 27.393 1.00 112.69 ? 497 TYR E N 1 ATOM 21978 C CA . TYR E 1 497 ? 29.556 175.149 26.447 1.00 116.47 ? 497 TYR E CA 1 ATOM 21979 C C . TYR E 1 497 ? 29.992 174.788 25.034 1.00 121.50 ? 497 TYR E C 1 ATOM 21980 O O . TYR E 1 497 ? 30.932 175.374 24.495 1.00 120.86 ? 497 TYR E O 1 ATOM 21981 C CB . TYR E 1 497 ? 29.131 176.618 26.525 1.00 112.15 ? 497 TYR E CB 1 ATOM 21982 C CG . TYR E 1 497 ? 30.270 177.613 26.481 1.00 115.59 ? 497 TYR E CG 1 ATOM 21983 C CD1 . TYR E 1 497 ? 30.164 178.782 25.745 1.00 119.78 ? 497 TYR E CD1 1 ATOM 21984 C CD2 . TYR E 1 497 ? 31.447 177.389 27.182 1.00 124.42 ? 497 TYR E CD2 1 ATOM 21985 C CE1 . TYR E 1 497 ? 31.195 179.701 25.707 1.00 131.89 ? 497 TYR E CE1 1 ATOM 21986 C CE2 . TYR E 1 497 ? 32.486 178.299 27.148 1.00 135.05 ? 497 TYR E CE2 1 ATOM 21987 C CZ . TYR E 1 497 ? 32.355 179.455 26.409 1.00 138.29 ? 497 TYR E CZ 1 ATOM 21988 O OH . TYR E 1 497 ? 33.387 180.368 26.374 1.00 142.23 ? 497 TYR E OH 1 ATOM 21989 N N . GLY E 1 498 ? 29.311 173.813 24.443 1.00 125.56 ? 498 GLY E N 1 ATOM 21990 C CA . GLY E 1 498 ? 29.693 173.309 23.142 1.00 133.16 ? 498 GLY E CA 1 ATOM 21991 C C . GLY E 1 498 ? 31.138 172.840 23.109 1.00 141.10 ? 498 GLY E C 1 ATOM 21992 O O . GLY E 1 498 ? 31.573 172.076 23.971 1.00 129.86 ? 498 GLY E O 1 ATOM 21993 N N . ASN E 1 499 ? 31.882 173.313 22.112 1.00 157.79 ? 499 ASN E N 1 ATOM 21994 C CA . ASN E 1 499 ? 33.249 172.858 21.862 1.00 169.24 ? 499 ASN E CA 1 ATOM 21995 C C . ASN E 1 499 ? 34.295 173.499 22.780 1.00 160.36 ? 499 ASN E C 1 ATOM 21996 O O . ASN E 1 499 ? 35.475 173.157 22.706 1.00 160.44 ? 499 ASN E O 1 ATOM 21997 C CB . ASN E 1 499 ? 33.643 173.091 20.388 1.00 186.36 ? 499 ASN E CB 1 ATOM 21998 C CG . ASN E 1 499 ? 32.928 172.143 19.412 1.00 192.31 ? 499 ASN E CG 1 ATOM 21999 O OD1 . ASN E 1 499 ? 31.843 171.631 19.693 1.00 195.92 ? 499 ASN E OD1 1 ATOM 22000 N ND2 . ASN E 1 499 ? 33.542 171.922 18.252 1.00 189.24 ? 499 ASN E ND2 1 ATOM 22001 N N . THR E 1 500 ? 33.866 174.425 23.638 1.00 154.93 ? 500 THR E N 1 ATOM 22002 C CA . THR E 1 500 ? 34.800 175.144 24.511 1.00 147.20 ? 500 THR E CA 1 ATOM 22003 C C . THR E 1 500 ? 34.473 175.050 26.005 1.00 130.76 ? 500 THR E C 1 ATOM 22004 O O . THR E 1 500 ? 33.311 175.088 26.410 1.00 117.59 ? 500 THR E O 1 ATOM 22005 C CB . THR E 1 500 ? 34.936 176.639 24.118 1.00 148.58 ? 500 THR E CB 1 ATOM 22006 O OG1 . THR E 1 500 ? 33.645 177.260 24.114 1.00 147.15 ? 500 THR E OG1 1 ATOM 22007 C CG2 . THR E 1 500 ? 35.577 176.781 22.744 1.00 150.08 ? 500 THR E CG2 1 ATOM 22008 N N . THR E 1 501 ? 35.524 174.943 26.813 1.00 125.97 ? 501 THR E N 1 ATOM 22009 C CA . THR E 1 501 ? 35.403 174.850 28.261 1.00 116.29 ? 501 THR E CA 1 ATOM 22010 C C . THR E 1 501 ? 36.194 175.985 28.903 1.00 108.85 ? 501 THR E C 1 ATOM 22011 O O . THR E 1 501 ? 37.369 176.188 28.592 1.00 100.26 ? 501 THR E O 1 ATOM 22012 C CB . THR E 1 501 ? 35.965 173.512 28.776 1.00 111.86 ? 501 THR E CB 1 ATOM 22013 O OG1 . THR E 1 501 ? 37.377 173.632 28.988 1.00 108.84 ? 501 THR E OG1 1 ATOM 22014 C CG2 . THR E 1 501 ? 35.710 172.400 27.768 1.00 112.32 ? 501 THR E CG2 1 ATOM 22015 N N . SER E 1 502 ? 35.554 176.729 29.798 1.00 111.64 ? 502 SER E N 1 ATOM 22016 C CA . SER E 1 502 ? 36.226 177.844 30.452 1.00 112.73 ? 502 SER E CA 1 ATOM 22017 C C . SER E 1 502 ? 36.074 177.767 31.967 1.00 112.09 ? 502 SER E C 1 ATOM 22018 O O . SER E 1 502 ? 35.245 177.017 32.476 1.00 107.76 ? 502 SER E O 1 ATOM 22019 C CB . SER E 1 502 ? 35.690 179.173 29.924 1.00 109.90 ? 502 SER E CB 1 ATOM 22020 O OG . SER E 1 502 ? 36.612 180.217 30.170 1.00 109.74 ? 502 SER E OG 1 ATOM 22021 N N . PHE E 1 503 ? 36.880 178.543 32.685 1.00 111.89 ? 503 PHE E N 1 ATOM 22022 C CA . PHE E 1 503 ? 36.877 178.483 34.141 1.00 117.97 ? 503 PHE E CA 1 ATOM 22023 C C . PHE E 1 503 ? 37.105 179.833 34.824 1.00 112.71 ? 503 PHE E C 1 ATOM 22024 O O . PHE E 1 503 ? 38.129 180.479 34.614 1.00 113.07 ? 503 PHE E O 1 ATOM 22025 C CB . PHE E 1 503 ? 37.924 177.487 34.634 1.00 135.63 ? 503 PHE E CB 1 ATOM 22026 C CG . PHE E 1 503 ? 37.977 177.378 36.124 1.00 161.60 ? 503 PHE E CG 1 ATOM 22027 C CD1 . PHE E 1 503 ? 37.394 176.304 36.771 1.00 174.17 ? 503 PHE E CD1 1 ATOM 22028 C CD2 . PHE E 1 503 ? 38.579 178.369 36.883 1.00 167.58 ? 503 PHE E CD2 1 ATOM 22029 C CE1 . PHE E 1 503 ? 37.426 176.209 38.146 1.00 179.13 ? 503 PHE E CE1 1 ATOM 22030 C CE2 . PHE E 1 503 ? 38.614 178.282 38.259 1.00 172.84 ? 503 PHE E CE2 1 ATOM 22031 C CZ . PHE E 1 503 ? 38.039 177.199 38.892 1.00 178.33 ? 503 PHE E CZ 1 ATOM 22032 N N . LEU E 1 504 ? 36.164 180.239 35.669 1.00 107.20 ? 504 LEU E N 1 ATOM 22033 C CA . LEU E 1 504 ? 36.286 181.501 36.376 1.00 114.93 ? 504 LEU E CA 1 ATOM 22034 C C . LEU E 1 504 ? 36.054 181.312 37.862 1.00 110.75 ? 504 LEU E C 1 ATOM 22035 O O . LEU E 1 504 ? 35.306 180.427 38.258 1.00 120.70 ? 504 LEU E O 1 ATOM 22036 C CB . LEU E 1 504 ? 35.281 182.507 35.815 1.00 138.86 ? 504 LEU E CB 1 ATOM 22037 C CG . LEU E 1 504 ? 33.795 182.137 35.795 1.00 151.81 ? 504 LEU E CG 1 ATOM 22038 C CD1 . LEU E 1 504 ? 33.169 182.257 37.173 1.00 159.49 ? 504 LEU E CD1 1 ATOM 22039 C CD2 . LEU E 1 504 ? 33.062 183.033 34.813 1.00 164.27 ? 504 LEU E CD2 1 ATOM 22040 N N . ASP E 1 505 ? 36.704 182.134 38.682 1.00 93.19 ? 505 ASP E N 1 ATOM 22041 C CA . ASP E 1 505 ? 36.358 182.231 40.098 1.00 87.44 ? 505 ASP E CA 1 ATOM 22042 C C . ASP E 1 505 ? 35.294 183.296 40.260 1.00 81.75 ? 505 ASP E C 1 ATOM 22043 O O . ASP E 1 505 ? 35.320 184.307 39.576 1.00 97.11 ? 505 ASP E O 1 ATOM 22044 C CB . ASP E 1 505 ? 37.561 182.636 40.946 1.00 100.91 ? 505 ASP E CB 1 ATOM 22045 C CG . ASP E 1 505 ? 38.643 181.599 40.952 1.00 109.29 ? 505 ASP E CG 1 ATOM 22046 O OD1 . ASP E 1 505 ? 39.118 181.245 42.051 1.00 105.53 ? 505 ASP E OD1 1 ATOM 22047 O OD2 . ASP E 1 505 ? 39.013 181.141 39.854 1.00 118.56 ? 505 ASP E OD2 1 ATOM 22048 N N . VAL E 1 506 ? 34.367 183.093 41.181 1.00 75.96 ? 506 VAL E N 1 ATOM 22049 C CA . VAL E 1 506 ? 33.333 184.091 41.385 1.00 80.72 ? 506 VAL E CA 1 ATOM 22050 C C . VAL E 1 506 ? 32.879 184.178 42.838 1.00 83.14 ? 506 VAL E C 1 ATOM 22051 O O . VAL E 1 506 ? 32.519 183.171 43.455 1.00 86.52 ? 506 VAL E O 1 ATOM 22052 C CB . VAL E 1 506 ? 32.116 183.828 40.468 1.00 75.63 ? 506 VAL E CB 1 ATOM 22053 C CG1 . VAL E 1 506 ? 31.635 182.398 40.614 1.00 71.19 ? 506 VAL E CG1 1 ATOM 22054 C CG2 . VAL E 1 506 ? 30.990 184.809 40.776 1.00 80.33 ? 506 VAL E CG2 1 ATOM 22055 N N . TYR E 1 507 ? 32.900 185.388 43.382 1.00 75.99 ? 507 TYR E N 1 ATOM 22056 C CA . TYR E 1 507 ? 32.313 185.630 44.687 1.00 74.59 ? 507 TYR E CA 1 ATOM 22057 C C . TYR E 1 507 ? 30.810 185.411 44.621 1.00 82.78 ? 507 TYR E C 1 ATOM 22058 O O . TYR E 1 507 ? 30.172 185.770 43.639 1.00 91.35 ? 507 TYR E O 1 ATOM 22059 C CB . TYR E 1 507 ? 32.625 187.047 45.135 1.00 65.17 ? 507 TYR E CB 1 ATOM 22060 C CG . TYR E 1 507 ? 34.058 187.196 45.556 1.00 64.55 ? 507 TYR E CG 1 ATOM 22061 C CD1 . TYR E 1 507 ? 34.409 187.196 46.894 1.00 72.61 ? 507 TYR E CD1 1 ATOM 22062 C CD2 . TYR E 1 507 ? 35.063 187.303 44.615 1.00 62.96 ? 507 TYR E CD2 1 ATOM 22063 C CE1 . TYR E 1 507 ? 35.722 187.316 47.274 1.00 72.32 ? 507 TYR E CE1 1 ATOM 22064 C CE2 . TYR E 1 507 ? 36.372 187.428 44.984 1.00 57.71 ? 507 TYR E CE2 1 ATOM 22065 C CZ . TYR E 1 507 ? 36.699 187.434 46.308 1.00 70.40 ? 507 TYR E CZ 1 ATOM 22066 O OH . TYR E 1 507 ? 38.017 187.560 46.662 1.00 82.98 ? 507 TYR E OH 1 ATOM 22067 N N . VAL E 1 508 ? 30.241 184.816 45.659 1.00 83.83 ? 508 VAL E N 1 ATOM 22068 C CA . VAL E 1 508 ? 28.818 184.502 45.633 1.00 87.87 ? 508 VAL E CA 1 ATOM 22069 C C . VAL E 1 508 ? 27.941 185.573 46.284 1.00 105.87 ? 508 VAL E C 1 ATOM 22070 O O . VAL E 1 508 ? 27.556 185.477 47.454 1.00 110.61 ? 508 VAL E O 1 ATOM 22071 C CB . VAL E 1 508 ? 28.533 183.126 46.233 1.00 82.52 ? 508 VAL E CB 1 ATOM 22072 C CG1 . VAL E 1 508 ? 27.027 182.907 46.382 1.00 86.62 ? 508 VAL E CG1 1 ATOM 22073 C CG2 . VAL E 1 508 ? 29.168 182.058 45.365 1.00 70.25 ? 508 VAL E CG2 1 ATOM 22074 N N . ASN E 1 509 ? 27.643 186.594 45.489 1.00 112.24 ? 509 ASN E N 1 ATOM 22075 C CA . ASN E 1 509 ? 26.699 187.643 45.828 1.00 110.67 ? 509 ASN E CA 1 ATOM 22076 C C . ASN E 1 509 ? 26.037 188.066 44.534 1.00 127.15 ? 509 ASN E C 1 ATOM 22077 O O . ASN E 1 509 ? 26.591 187.855 43.457 1.00 136.17 ? 509 ASN E O 1 ATOM 22078 C CB . ASN E 1 509 ? 27.430 188.833 46.424 1.00 96.67 ? 509 ASN E CB 1 ATOM 22079 C CG . ASN E 1 509 ? 28.591 189.290 45.561 1.00 93.55 ? 509 ASN E CG 1 ATOM 22080 O OD1 . ASN E 1 509 ? 28.894 188.688 44.534 1.00 92.66 ? 509 ASN E OD1 1 ATOM 22081 N ND2 . ASN E 1 509 ? 29.258 190.355 45.984 1.00 99.71 ? 509 ASN E ND2 1 ATOM 22082 N N . GLY E 1 510 ? 24.867 188.680 44.620 1.00 129.73 ? 510 GLY E N 1 ATOM 22083 C CA . GLY E 1 510 ? 24.135 189.018 43.415 1.00 126.88 ? 510 GLY E CA 1 ATOM 22084 C C . GLY E 1 510 ? 24.834 189.978 42.468 1.00 120.69 ? 510 GLY E C 1 ATOM 22085 O O . GLY E 1 510 ? 24.238 190.391 41.479 1.00 132.46 ? 510 GLY E O 1 ATOM 22086 N N . VAL E 1 511 ? 26.088 190.331 42.743 1.00 106.18 ? 511 VAL E N 1 ATOM 22087 C CA . VAL E 1 511 ? 26.724 191.425 42.007 1.00 92.06 ? 511 VAL E CA 1 ATOM 22088 C C . VAL E 1 511 ? 28.031 191.087 41.288 1.00 88.57 ? 511 VAL E C 1 ATOM 22089 O O . VAL E 1 511 ? 28.050 191.020 40.069 1.00 100.39 ? 511 VAL E O 1 ATOM 22090 C CB . VAL E 1 511 ? 26.939 192.659 42.902 1.00 90.49 ? 511 VAL E CB 1 ATOM 22091 C CG1 . VAL E 1 511 ? 25.601 193.255 43.311 1.00 92.62 ? 511 VAL E CG1 1 ATOM 22092 C CG2 . VAL E 1 511 ? 27.744 192.280 44.131 1.00 98.26 ? 511 VAL E CG2 1 ATOM 22093 N N . THR E 1 512 ? 29.122 190.889 42.022 1.00 83.22 ? 512 THR E N 1 ATOM 22094 C CA . THR E 1 512 ? 30.442 190.822 41.385 1.00 85.56 ? 512 THR E CA 1 ATOM 22095 C C . THR E 1 512 ? 30.547 189.707 40.359 1.00 88.41 ? 512 THR E C 1 ATOM 22096 O O . THR E 1 512 ? 30.427 188.530 40.695 1.00 96.44 ? 512 THR E O 1 ATOM 22097 C CB . THR E 1 512 ? 31.597 190.641 42.386 1.00 97.53 ? 512 THR E CB 1 ATOM 22098 O OG1 . THR E 1 512 ? 31.506 191.620 43.430 1.00 112.98 ? 512 THR E OG1 1 ATOM 22099 C CG2 . THR E 1 512 ? 32.940 190.777 41.658 1.00 89.04 ? 512 THR E CG2 1 ATOM 22100 N N . PRO E 1 513 ? 30.785 190.083 39.100 1.00 88.17 ? 513 PRO E N 1 ATOM 22101 C CA . PRO E 1 513 ? 30.897 189.159 37.969 1.00 88.52 ? 513 PRO E CA 1 ATOM 22102 C C . PRO E 1 513 ? 32.297 188.578 37.874 1.00 97.24 ? 513 PRO E C 1 ATOM 22103 O O . PRO E 1 513 ? 33.271 189.298 38.093 1.00 97.18 ? 513 PRO E O 1 ATOM 22104 C CB . PRO E 1 513 ? 30.632 190.058 36.758 1.00 78.40 ? 513 PRO E CB 1 ATOM 22105 C CG . PRO E 1 513 ? 30.243 191.421 37.321 1.00 76.71 ? 513 PRO E CG 1 ATOM 22106 C CD . PRO E 1 513 ? 30.860 191.485 38.666 1.00 80.57 ? 513 PRO E CD 1 ATOM 22107 N N . GLY E 1 514 ? 32.396 187.297 37.546 1.00 107.77 ? 514 GLY E N 1 ATOM 22108 C CA . GLY E 1 514 ? 33.684 186.642 37.478 1.00 128.99 ? 514 GLY E CA 1 ATOM 22109 C C . GLY E 1 514 ? 34.385 187.055 36.214 1.00 159.04 ? 514 GLY E C 1 ATOM 22110 O O . GLY E 1 514 ? 34.102 186.495 35.157 1.00 135.50 ? 514 GLY E O 1 ATOM 22111 N N . THR E 1 515 ? 35.288 188.033 36.325 1.00 219.83 ? 515 THR E N 1 ATOM 22112 C CA . THR E 1 515 ? 35.949 188.624 35.155 1.00 243.21 ? 515 THR E CA 1 ATOM 22113 C C . THR E 1 515 ? 36.739 187.622 34.321 1.00 238.55 ? 515 THR E C 1 ATOM 22114 O O . THR E 1 515 ? 37.918 187.823 34.022 1.00 240.36 ? 515 THR E O 1 ATOM 22115 C CB . THR E 1 515 ? 36.847 189.854 35.496 1.00 219.70 ? 515 THR E CB 1 ATOM 22116 O OG1 . THR E 1 515 ? 37.464 189.681 36.777 1.00 222.21 ? 515 THR E OG1 1 ATOM 22117 C CG2 . THR E 1 515 ? 36.030 191.139 35.494 1.00 216.12 ? 515 THR E CG2 1 ATOM 22118 N N . SER E 1 516 ? 36.070 186.538 33.955 1.00 212.31 ? 516 SER E N 1 ATOM 22119 C CA . SER E 1 516 ? 36.544 185.672 32.904 1.00 192.91 ? 516 SER E CA 1 ATOM 22120 C C . SER E 1 516 ? 36.377 186.467 31.625 1.00 192.82 ? 516 SER E C 1 ATOM 22121 O O . SER E 1 516 ? 35.336 187.093 31.413 1.00 198.83 ? 516 SER E O 1 ATOM 22122 C CB . SER E 1 516 ? 35.697 184.413 32.846 1.00 183.27 ? 516 SER E CB 1 ATOM 22123 O OG . SER E 1 516 ? 36.518 183.286 32.620 1.00 182.46 ? 516 SER E OG 1 ATOM 22124 N N . LYS E 1 517 ? 37.400 186.458 30.777 1.00 182.93 ? 517 LYS E N 1 ATOM 22125 C CA . LYS E 1 517 ? 37.402 187.315 29.595 1.00 173.48 ? 517 LYS E CA 1 ATOM 22126 C C . LYS E 1 517 ? 36.222 187.016 28.669 1.00 163.99 ? 517 LYS E C 1 ATOM 22127 O O . LYS E 1 517 ? 35.434 187.909 28.357 1.00 158.53 ? 517 LYS E O 1 ATOM 22128 C CB . LYS E 1 517 ? 38.736 187.221 28.839 1.00 169.53 ? 517 LYS E CB 1 ATOM 22129 C CG . LYS E 1 517 ? 39.980 187.606 29.652 1.00 165.04 ? 517 LYS E CG 1 ATOM 22130 C CD . LYS E 1 517 ? 39.964 189.061 30.123 1.00 160.90 ? 517 LYS E CD 1 ATOM 22131 C CE . LYS E 1 517 ? 39.456 189.177 31.559 1.00 156.61 ? 517 LYS E CE 1 ATOM 22132 N NZ . LYS E 1 517 ? 39.419 190.579 32.067 1.00 156.05 ? 517 LYS E NZ 1 ATOM 22133 N N . ASP E 1 518 ? 36.087 185.761 28.247 1.00 164.26 ? 518 ASP E N 1 ATOM 22134 C CA . ASP E 1 518 ? 35.060 185.418 27.265 1.00 167.10 ? 518 ASP E CA 1 ATOM 22135 C C . ASP E 1 518 ? 33.711 185.022 27.856 1.00 157.24 ? 518 ASP E C 1 ATOM 22136 O O . ASP E 1 518 ? 32.739 184.854 27.125 1.00 157.08 ? 518 ASP E O 1 ATOM 22137 C CB . ASP E 1 518 ? 35.559 184.344 26.295 1.00 179.92 ? 518 ASP E CB 1 ATOM 22138 C CG . ASP E 1 518 ? 36.120 184.938 25.013 1.00 196.38 ? 518 ASP E CG 1 ATOM 22139 O OD1 . ASP E 1 518 ? 36.896 185.914 25.098 1.00 204.81 ? 518 ASP E OD1 1 ATOM 22140 O OD2 . ASP E 1 518 ? 35.786 184.437 23.919 1.00 199.62 ? 518 ASP E OD2 1 ATOM 22141 N N . LEU E 1 519 ? 33.643 184.888 29.175 1.00 147.49 ? 519 LEU E N 1 ATOM 22142 C CA . LEU E 1 519 ? 32.393 184.480 29.811 1.00 131.86 ? 519 LEU E CA 1 ATOM 22143 C C . LEU E 1 519 ? 32.047 185.278 31.066 1.00 129.67 ? 519 LEU E C 1 ATOM 22144 O O . LEU E 1 519 ? 32.759 185.221 32.070 1.00 130.61 ? 519 LEU E O 1 ATOM 22145 C CB . LEU E 1 519 ? 32.432 182.992 30.136 1.00 117.62 ? 519 LEU E CB 1 ATOM 22146 C CG . LEU E 1 519 ? 31.207 182.221 29.660 1.00 110.72 ? 519 LEU E CG 1 ATOM 22147 C CD1 . LEU E 1 519 ? 31.327 180.760 30.050 1.00 107.48 ? 519 LEU E CD1 1 ATOM 22148 C CD2 . LEU E 1 519 ? 29.941 182.841 30.222 1.00 106.70 ? 519 LEU E CD2 1 ATOM 22149 N N . LYS E 1 520 ? 30.939 186.008 31.010 1.00 129.01 ? 520 LYS E N 1 ATOM 22150 C CA . LYS E 1 520 ? 30.525 186.828 32.137 1.00 135.47 ? 520 LYS E CA 1 ATOM 22151 C C . LYS E 1 520 ? 29.572 186.048 33.026 1.00 120.05 ? 520 LYS E C 1 ATOM 22152 O O . LYS E 1 520 ? 28.405 185.858 32.684 1.00 113.59 ? 520 LYS E O 1 ATOM 22153 C CB . LYS E 1 520 ? 29.863 188.126 31.659 1.00 155.76 ? 520 LYS E CB 1 ATOM 22154 C CG . LYS E 1 520 ? 30.699 188.925 30.668 1.00 174.86 ? 520 LYS E CG 1 ATOM 22155 C CD . LYS E 1 520 ? 29.951 190.149 30.148 1.00 185.95 ? 520 LYS E CD 1 ATOM 22156 C CE . LYS E 1 520 ? 30.670 190.766 28.951 1.00 187.76 ? 520 LYS E CE 1 ATOM 22157 N NZ . LYS E 1 520 ? 30.006 192.011 28.472 1.00 189.74 ? 520 LYS E NZ 1 ATOM 22158 N N . VAL E 1 521 ? 30.076 185.591 34.168 1.00 106.10 ? 521 VAL E N 1 ATOM 22159 C CA . VAL E 1 521 ? 29.227 184.917 35.134 1.00 88.47 ? 521 VAL E CA 1 ATOM 22160 C C . VAL E 1 521 ? 29.067 185.742 36.398 1.00 84.93 ? 521 VAL E C 1 ATOM 22161 O O . VAL E 1 521 ? 30.003 186.418 36.839 1.00 71.82 ? 521 VAL E O 1 ATOM 22162 C CB . VAL E 1 521 ? 29.763 183.536 35.510 1.00 77.95 ? 521 VAL E CB 1 ATOM 22163 C CG1 . VAL E 1 521 ? 28.944 182.955 36.632 1.00 80.05 ? 521 VAL E CG1 1 ATOM 22164 C CG2 . VAL E 1 521 ? 29.709 182.614 34.325 1.00 78.20 ? 521 VAL E CG2 1 ATOM 22165 N N . ILE E 1 522 ? 27.854 185.691 36.945 1.00 88.13 ? 522 ILE E N 1 ATOM 22166 C CA . ILE E 1 522 ? 27.550 186.218 38.266 1.00 92.36 ? 522 ILE E CA 1 ATOM 22167 C C . ILE E 1 522 ? 26.820 185.146 39.068 1.00 102.08 ? 522 ILE E C 1 ATOM 22168 O O . ILE E 1 522 ? 25.785 184.629 38.629 1.00 90.83 ? 522 ILE E O 1 ATOM 22169 C CB . ILE E 1 522 ? 26.685 187.483 38.196 1.00 89.78 ? 522 ILE E CB 1 ATOM 22170 C CG1 . ILE E 1 522 ? 27.486 188.623 37.570 1.00 88.56 ? 522 ILE E CG1 1 ATOM 22171 C CG2 . ILE E 1 522 ? 26.199 187.872 39.587 1.00 96.07 ? 522 ILE E CG2 1 ATOM 22172 C CD1 . ILE E 1 522 ? 26.750 189.948 37.536 1.00 96.47 ? 522 ILE E CD1 1 ATOM 22173 N N . ALA E 1 523 ? 27.375 184.810 40.234 1.00 110.83 ? 523 ALA E N 1 ATOM 22174 C CA . ALA E 1 523 ? 26.804 183.784 41.107 1.00 101.07 ? 523 ALA E CA 1 ATOM 22175 C C . ALA E 1 523 ? 25.945 184.414 42.202 1.00 105.50 ? 523 ALA E C 1 ATOM 22176 O O . ALA E 1 523 ? 26.460 185.015 43.146 1.00 99.36 ? 523 ALA E O 1 ATOM 22177 C CB . ALA E 1 523 ? 27.901 182.918 41.710 1.00 82.11 ? 523 ALA E CB 1 ATOM 22178 N N . GLY E 1 524 ? 24.631 184.277 42.056 1.00 112.50 ? 524 GLY E N 1 ATOM 22179 C CA . GLY E 1 524 ? 23.683 184.877 42.975 1.00 108.57 ? 524 GLY E CA 1 ATOM 22180 C C . GLY E 1 524 ? 23.978 184.517 44.412 1.00 109.04 ? 524 GLY E C 1 ATOM 22181 O O . GLY E 1 524 ? 24.819 183.663 44.680 1.00 113.81 ? 524 GLY E O 1 ATOM 22182 N N . PRO E 1 525 ? 23.279 185.167 45.349 1.00 112.33 ? 525 PRO E N 1 ATOM 22183 C CA . PRO E 1 525 ? 23.483 184.943 46.783 1.00 116.11 ? 525 PRO E CA 1 ATOM 22184 C C . PRO E 1 525 ? 23.175 183.501 47.149 1.00 121.34 ? 525 PRO E C 1 ATOM 22185 O O . PRO E 1 525 ? 22.108 182.996 46.791 1.00 124.37 ? 525 PRO E O 1 ATOM 22186 C CB . PRO E 1 525 ? 22.459 185.878 47.430 1.00 115.93 ? 525 PRO E CB 1 ATOM 22187 C CG . PRO E 1 525 ? 22.140 186.892 46.377 1.00 118.24 ? 525 PRO E CG 1 ATOM 22188 C CD . PRO E 1 525 ? 22.221 186.153 45.089 1.00 115.14 ? 525 PRO E CD 1 ATOM 22189 N N . ILE E 1 526 ? 24.101 182.850 47.845 1.00 117.75 ? 526 ILE E N 1 ATOM 22190 C CA . ILE E 1 526 ? 23.921 181.457 48.237 1.00 118.11 ? 526 ILE E CA 1 ATOM 22191 C C . ILE E 1 526 ? 22.559 181.249 48.914 1.00 128.47 ? 526 ILE E C 1 ATOM 22192 O O . ILE E 1 526 ? 21.992 182.185 49.482 1.00 135.16 ? 526 ILE E O 1 ATOM 22193 C CB . ILE E 1 526 ? 25.067 180.987 49.151 1.00 114.34 ? 526 ILE E CB 1 ATOM 22194 C CG1 . ILE E 1 526 ? 24.988 179.477 49.389 1.00 106.64 ? 526 ILE E CG1 1 ATOM 22195 C CG2 . ILE E 1 526 ? 25.052 181.757 50.465 1.00 124.42 ? 526 ILE E CG2 1 ATOM 22196 C CD1 . ILE E 1 526 ? 25.140 178.651 48.135 1.00 97.39 ? 526 ILE E CD1 1 ATOM 22197 N N . SER E 1 527 ? 22.038 180.023 48.846 1.00 129.19 ? 527 SER E N 1 ATOM 22198 C CA . SER E 1 527 ? 20.666 179.733 49.279 1.00 130.39 ? 527 SER E CA 1 ATOM 22199 C C . SER E 1 527 ? 20.467 179.704 50.794 1.00 133.23 ? 527 SER E C 1 ATOM 22200 O O . SER E 1 527 ? 19.346 179.867 51.273 1.00 135.65 ? 527 SER E O 1 ATOM 22201 C CB . SER E 1 527 ? 20.143 178.431 48.646 1.00 124.16 ? 527 SER E CB 1 ATOM 22202 O OG . SER E 1 527 ? 20.928 177.306 49.006 1.00 115.26 ? 527 SER E OG 1 ATOM 22203 N N . ALA E 1 528 ? 21.548 179.496 51.540 1.00 132.00 ? 528 ALA E N 1 ATOM 22204 C CA . ALA E 1 528 ? 21.478 179.472 52.998 1.00 127.25 ? 528 ALA E CA 1 ATOM 22205 C C . ALA E 1 528 ? 22.805 179.875 53.626 1.00 120.86 ? 528 ALA E C 1 ATOM 22206 O O . ALA E 1 528 ? 23.806 179.176 53.499 1.00 114.90 ? 528 ALA E O 1 ATOM 22207 C CB . ALA E 1 528 ? 21.049 178.096 53.495 1.00 130.74 ? 528 ALA E CB 1 ATOM 22208 N N . SER E 1 529 ? 22.807 181.013 54.304 1.00 127.13 ? 529 SER E N 1 ATOM 22209 C CA . SER E 1 529 ? 24.000 181.466 54.993 1.00 134.92 ? 529 SER E CA 1 ATOM 22210 C C . SER E 1 529 ? 24.403 180.445 56.047 1.00 124.57 ? 529 SER E C 1 ATOM 22211 O O . SER E 1 529 ? 23.700 180.263 57.035 1.00 126.22 ? 529 SER E O 1 ATOM 22212 C CB . SER E 1 529 ? 23.748 182.829 55.639 1.00 147.75 ? 529 SER E CB 1 ATOM 22213 O OG . SER E 1 529 ? 22.504 182.850 56.319 1.00 152.83 ? 529 SER E OG 1 ATOM 22214 N N . PHE E 1 530 ? 25.523 179.765 55.830 1.00 110.24 ? 530 PHE E N 1 ATOM 22215 C CA . PHE E 1 530 ? 26.038 178.847 56.836 1.00 103.44 ? 530 PHE E CA 1 ATOM 22216 C C . PHE E 1 530 ? 27.535 178.989 57.061 1.00 94.15 ? 530 PHE E C 1 ATOM 22217 O O . PHE E 1 530 ? 28.298 179.175 56.109 1.00 91.63 ? 530 PHE E O 1 ATOM 22218 C CB . PHE E 1 530 ? 25.734 177.402 56.472 1.00 113.62 ? 530 PHE E CB 1 ATOM 22219 C CG . PHE E 1 530 ? 26.602 176.414 57.198 1.00 128.32 ? 530 PHE E CG 1 ATOM 22220 C CD1 . PHE E 1 530 ? 26.237 175.941 58.446 1.00 137.56 ? 530 PHE E CD1 1 ATOM 22221 C CD2 . PHE E 1 530 ? 27.796 175.974 56.640 1.00 123.85 ? 530 PHE E CD2 1 ATOM 22222 C CE1 . PHE E 1 530 ? 27.038 175.035 59.119 1.00 135.67 ? 530 PHE E CE1 1 ATOM 22223 C CE2 . PHE E 1 530 ? 28.604 175.069 57.307 1.00 117.74 ? 530 PHE E CE2 1 ATOM 22224 C CZ . PHE E 1 530 ? 28.226 174.600 58.548 1.00 125.17 ? 530 PHE E CZ 1 ATOM 22225 N N . THR E 1 531 ? 27.947 178.873 58.323 1.00 83.44 ? 531 THR E N 1 ATOM 22226 C CA . THR E 1 531 ? 29.354 178.956 58.683 1.00 77.83 ? 531 THR E CA 1 ATOM 22227 C C . THR E 1 531 ? 29.719 177.883 59.684 1.00 74.00 ? 531 THR E C 1 ATOM 22228 O O . THR E 1 531 ? 28.897 177.493 60.504 1.00 76.79 ? 531 THR E O 1 ATOM 22229 C CB . THR E 1 531 ? 29.704 180.318 59.289 1.00 85.18 ? 531 THR E CB 1 ATOM 22230 O OG1 . THR E 1 531 ? 31.109 180.374 59.560 1.00 83.12 ? 531 THR E OG1 1 ATOM 22231 C CG2 . THR E 1 531 ? 28.939 180.534 60.581 1.00 92.13 ? 531 THR E CG2 1 ATOM 22232 N N . PRO E 1 532 ? 30.963 177.398 59.613 1.00 73.43 ? 532 PRO E N 1 ATOM 22233 C CA . PRO E 1 532 ? 31.501 176.419 60.558 1.00 69.95 ? 532 PRO E CA 1 ATOM 22234 C C . PRO E 1 532 ? 31.912 177.104 61.853 1.00 84.23 ? 532 PRO E C 1 ATOM 22235 O O . PRO E 1 532 ? 32.039 176.447 62.893 1.00 92.41 ? 532 PRO E O 1 ATOM 22236 C CB . PRO E 1 532 ? 32.762 175.888 59.852 1.00 47.85 ? 532 PRO E CB 1 ATOM 22237 C CG . PRO E 1 532 ? 32.792 176.511 58.518 1.00 62.47 ? 532 PRO E CG 1 ATOM 22238 C CD . PRO E 1 532 ? 31.932 177.730 58.563 1.00 74.33 ? 532 PRO E CD 1 ATOM 22239 N N . PHE E 1 533 ? 32.101 178.419 61.788 1.00 76.58 ? 533 PHE E N 1 ATOM 22240 C CA . PHE E 1 533 ? 32.693 179.149 62.899 1.00 76.54 ? 533 PHE E CA 1 ATOM 22241 C C . PHE E 1 533 ? 31.703 179.885 63.816 1.00 89.07 ? 533 PHE E C 1 ATOM 22242 O O . PHE E 1 533 ? 30.551 180.145 63.446 1.00 90.07 ? 533 PHE E O 1 ATOM 22243 C CB . PHE E 1 533 ? 33.727 180.134 62.367 1.00 66.90 ? 533 PHE E CB 1 ATOM 22244 C CG . PHE E 1 533 ? 34.605 179.573 61.289 1.00 67.34 ? 533 PHE E CG 1 ATOM 22245 C CD1 . PHE E 1 533 ? 34.236 179.677 59.958 1.00 71.31 ? 533 PHE E CD1 1 ATOM 22246 C CD2 . PHE E 1 533 ? 35.810 178.966 61.597 1.00 71.70 ? 533 PHE E CD2 1 ATOM 22247 C CE1 . PHE E 1 533 ? 35.053 179.175 58.945 1.00 72.66 ? 533 PHE E CE1 1 ATOM 22248 C CE2 . PHE E 1 533 ? 36.633 178.463 60.593 1.00 73.21 ? 533 PHE E CE2 1 ATOM 22249 C CZ . PHE E 1 533 ? 36.253 178.568 59.264 1.00 71.52 ? 533 PHE E CZ 1 ATOM 22250 N N . ASP E 1 534 ? 32.179 180.203 65.019 1.00 93.89 ? 534 ASP E N 1 ATOM 22251 C CA . ASP E 1 534 ? 31.448 181.025 65.976 1.00 106.34 ? 534 ASP E CA 1 ATOM 22252 C C . ASP E 1 534 ? 32.028 182.419 65.989 1.00 104.60 ? 534 ASP E C 1 ATOM 22253 O O . ASP E 1 534 ? 33.172 182.630 65.581 1.00 102.19 ? 534 ASP E O 1 ATOM 22254 C CB . ASP E 1 534 ? 31.579 180.468 67.390 1.00 122.26 ? 534 ASP E CB 1 ATOM 22255 C CG . ASP E 1 534 ? 30.767 179.228 67.599 1.00 131.78 ? 534 ASP E CG 1 ATOM 22256 O OD1 . ASP E 1 534 ? 29.892 178.957 66.747 1.00 135.84 ? 534 ASP E OD1 1 ATOM 22257 O OD2 . ASP E 1 534 ? 31.005 178.535 68.613 1.00 134.46 ? 534 ASP E OD2 1 ATOM 22258 N N . HIS E 1 535 ? 31.242 183.360 66.496 1.00 101.63 ? 535 HIS E N 1 ATOM 22259 C CA . HIS E 1 535 ? 31.674 184.740 66.596 1.00 98.27 ? 535 HIS E CA 1 ATOM 22260 C C . HIS E 1 535 ? 33.114 184.832 67.130 1.00 82.98 ? 535 HIS E C 1 ATOM 22261 O O . HIS E 1 535 ? 33.881 185.705 66.721 1.00 81.30 ? 535 HIS E O 1 ATOM 22262 C CB . HIS E 1 535 ? 30.675 185.535 67.449 1.00 119.06 ? 535 HIS E CB 1 ATOM 22263 C CG . HIS E 1 535 ? 31.190 186.859 67.920 1.00 146.68 ? 535 HIS E CG 1 ATOM 22264 N ND1 . HIS E 1 535 ? 31.430 187.914 67.064 1.00 155.76 ? 535 HIS E ND1 1 ATOM 22265 C CD2 . HIS E 1 535 ? 31.498 187.305 69.162 1.00 156.20 ? 535 HIS E CD2 1 ATOM 22266 C CE1 . HIS E 1 535 ? 31.871 188.949 67.757 1.00 160.39 ? 535 HIS E CE1 1 ATOM 22267 N NE2 . HIS E 1 535 ? 31.922 188.606 69.032 1.00 160.73 ? 535 HIS E NE2 1 ATOM 22268 N N . LYS E 1 536 ? 33.483 183.911 68.017 1.00 76.35 ? 536 LYS E N 1 ATOM 22269 C CA . LYS E 1 536 ? 34.815 183.903 68.615 1.00 72.28 ? 536 LYS E CA 1 ATOM 22270 C C . LYS E 1 536 ? 35.526 182.579 68.376 1.00 77.20 ? 536 LYS E C 1 ATOM 22271 O O . LYS E 1 536 ? 34.948 181.506 68.556 1.00 86.09 ? 536 LYS E O 1 ATOM 22272 C CB . LYS E 1 536 ? 34.732 184.204 70.115 1.00 67.51 ? 536 LYS E CB 1 ATOM 22273 C CG . LYS E 1 536 ? 35.267 185.569 70.488 1.00 62.52 ? 536 LYS E CG 1 ATOM 22274 C CD . LYS E 1 536 ? 35.083 185.910 71.960 1.00 64.46 ? 536 LYS E CD 1 ATOM 22275 C CE . LYS E 1 536 ? 33.637 186.268 72.294 1.00 75.22 ? 536 LYS E CE 1 ATOM 22276 N NZ . LYS E 1 536 ? 33.442 186.483 73.766 1.00 76.73 ? 536 LYS E NZ 1 ATOM 22277 N N . VAL E 1 537 ? 36.791 182.667 67.986 1.00 72.40 ? 537 VAL E N 1 ATOM 22278 C CA . VAL E 1 537 ? 37.569 181.499 67.593 1.00 66.33 ? 537 VAL E CA 1 ATOM 22279 C C . VAL E 1 537 ? 39.009 181.579 68.079 1.00 70.83 ? 537 VAL E C 1 ATOM 22280 O O . VAL E 1 537 ? 39.606 182.654 68.119 1.00 89.87 ? 537 VAL E O 1 ATOM 22281 C CB . VAL E 1 537 ? 37.613 181.377 66.067 1.00 66.48 ? 537 VAL E CB 1 ATOM 22282 C CG1 . VAL E 1 537 ? 38.801 180.525 65.629 1.00 59.44 ? 537 VAL E CG1 1 ATOM 22283 C CG2 . VAL E 1 537 ? 36.301 180.825 65.549 1.00 69.89 ? 537 VAL E CG2 1 ATOM 22284 N N . VAL E 1 538 ? 39.576 180.439 68.448 1.00 59.82 ? 538 VAL E N 1 ATOM 22285 C CA . VAL E 1 538 ? 40.995 180.394 68.766 1.00 61.47 ? 538 VAL E CA 1 ATOM 22286 C C . VAL E 1 538 ? 41.706 179.626 67.679 1.00 58.30 ? 538 VAL E C 1 ATOM 22287 O O . VAL E 1 538 ? 41.179 178.653 67.146 1.00 63.06 ? 538 VAL E O 1 ATOM 22288 C CB . VAL E 1 538 ? 41.291 179.694 70.115 1.00 62.00 ? 538 VAL E CB 1 ATOM 22289 C CG1 . VAL E 1 538 ? 42.792 179.736 70.417 1.00 49.43 ? 538 VAL E CG1 1 ATOM 22290 C CG2 . VAL E 1 538 ? 40.479 180.319 71.249 1.00 66.04 ? 538 VAL E CG2 1 ATOM 22291 N N . ILE E 1 539 ? 42.908 180.069 67.354 1.00 54.27 ? 539 ILE E N 1 ATOM 22292 C CA . ILE E 1 539 ? 43.767 179.324 66.461 1.00 57.92 ? 539 ILE E CA 1 ATOM 22293 C C . ILE E 1 539 ? 45.031 178.988 67.207 1.00 72.83 ? 539 ILE E C 1 ATOM 22294 O O . ILE E 1 539 ? 45.772 179.894 67.598 1.00 79.99 ? 539 ILE E O 1 ATOM 22295 C CB . ILE E 1 539 ? 44.163 180.167 65.254 1.00 62.99 ? 539 ILE E CB 1 ATOM 22296 C CG1 . ILE E 1 539 ? 42.939 180.465 64.399 1.00 62.02 ? 539 ILE E CG1 1 ATOM 22297 C CG2 . ILE E 1 539 ? 45.255 179.477 64.442 1.00 67.47 ? 539 ILE E CG2 1 ATOM 22298 C CD1 . ILE E 1 539 ? 43.252 181.354 63.256 1.00 62.26 ? 539 ILE E CD1 1 ATOM 22299 N N . HIS E 1 540 ? 45.281 177.699 67.422 1.00 82.22 ? 540 HIS E N 1 ATOM 22300 C CA . HIS E 1 540 ? 46.548 177.302 68.015 1.00 87.49 ? 540 HIS E CA 1 ATOM 22301 C C . HIS E 1 540 ? 47.622 177.173 66.956 1.00 88.15 ? 540 HIS E C 1 ATOM 22302 O O . HIS E 1 540 ? 48.261 178.162 66.593 1.00 110.21 ? 540 HIS E O 1 ATOM 22303 C CB . HIS E 1 540 ? 46.479 176.007 68.814 1.00 83.13 ? 540 HIS E CB 1 ATOM 22304 C CG . HIS E 1 540 ? 47.780 175.668 69.469 1.00 78.59 ? 540 HIS E CG 1 ATOM 22305 N ND1 . HIS E 1 540 ? 48.086 176.062 70.752 1.00 74.04 ? 540 HIS E ND1 1 ATOM 22306 C CD2 . HIS E 1 540 ? 48.883 175.039 68.996 1.00 84.18 ? 540 HIS E CD2 1 ATOM 22307 C CE1 . HIS E 1 540 ? 49.307 175.659 71.056 1.00 76.25 ? 540 HIS E CE1 1 ATOM 22308 N NE2 . HIS E 1 540 ? 49.814 175.036 70.007 1.00 78.14 ? 540 HIS E NE2 1 ATOM 22309 N N . ARG E 1 541 ? 47.826 175.964 66.450 1.00 56.11 ? 541 ARG E N 1 ATOM 22310 C CA . ARG E 1 541 ? 48.900 175.793 65.490 1.00 69.56 ? 541 ARG E CA 1 ATOM 22311 C C . ARG E 1 541 ? 48.427 175.981 64.056 1.00 84.00 ? 541 ARG E C 1 ATOM 22312 O O . ARG E 1 541 ? 48.597 177.050 63.467 1.00 99.82 ? 541 ARG E O 1 ATOM 22313 C CB . ARG E 1 541 ? 49.603 174.462 65.678 1.00 70.83 ? 541 ARG E CB 1 ATOM 22314 C CG . ARG E 1 541 ? 51.108 174.626 65.661 1.00 87.53 ? 541 ARG E CG 1 ATOM 22315 C CD . ARG E 1 541 ? 51.777 173.831 66.772 1.00 96.24 ? 541 ARG E CD 1 ATOM 22316 N NE . ARG E 1 541 ? 52.546 174.676 67.683 1.00 91.86 ? 541 ARG E NE 1 ATOM 22317 C CZ . ARG E 1 541 ? 53.412 174.203 68.571 1.00 99.79 ? 541 ARG E CZ 1 ATOM 22318 N NH1 . ARG E 1 541 ? 53.623 172.896 68.660 1.00 107.91 ? 541 ARG E NH1 1 ATOM 22319 N NH2 . ARG E 1 541 ? 54.071 175.031 69.362 1.00 104.62 ? 541 ARG E NH2 1 ATOM 22320 N N . GLY E 1 542 ? 47.846 174.944 63.484 1.00 70.45 ? 542 GLY E N 1 ATOM 22321 C CA . GLY E 1 542 ? 47.156 175.122 62.225 1.00 69.84 ? 542 GLY E CA 1 ATOM 22322 C C . GLY E 1 542 ? 45.703 174.912 62.560 1.00 71.13 ? 542 GLY E C 1 ATOM 22323 O O . GLY E 1 542 ? 44.833 174.814 61.695 1.00 76.24 ? 542 GLY E O 1 ATOM 22324 N N . LEU E 1 543 ? 45.447 174.841 63.855 1.00 64.48 ? 543 LEU E N 1 ATOM 22325 C CA . LEU E 1 543 ? 44.185 174.320 64.316 1.00 67.87 ? 543 LEU E CA 1 ATOM 22326 C C . LEU E 1 543 ? 43.339 175.397 64.919 1.00 63.94 ? 543 LEU E C 1 ATOM 22327 O O . LEU E 1 543 ? 43.804 176.182 65.736 1.00 69.97 ? 543 LEU E O 1 ATOM 22328 C CB . LEU E 1 543 ? 44.416 173.201 65.319 1.00 74.57 ? 543 LEU E CB 1 ATOM 22329 C CG . LEU E 1 543 ? 45.189 172.058 64.670 1.00 67.52 ? 543 LEU E CG 1 ATOM 22330 C CD1 . LEU E 1 543 ? 46.687 172.165 64.962 1.00 68.51 ? 543 LEU E CD1 1 ATOM 22331 C CD2 . LEU E 1 543 ? 44.636 170.748 65.152 1.00 62.98 ? 543 LEU E CD2 1 ATOM 22332 N N . VAL E 1 544 ? 42.085 175.421 64.502 1.00 56.44 ? 544 VAL E N 1 ATOM 22333 C CA . VAL E 1 544 ? 41.133 176.400 64.979 1.00 62.16 ? 544 VAL E CA 1 ATOM 22334 C C . VAL E 1 544 ? 40.067 175.709 65.810 1.00 61.85 ? 544 VAL E C 1 ATOM 22335 O O . VAL E 1 544 ? 39.587 174.622 65.468 1.00 64.24 ? 544 VAL E O 1 ATOM 22336 C CB . VAL E 1 544 ? 40.493 177.151 63.798 1.00 59.97 ? 544 VAL E CB 1 ATOM 22337 C CG1 . VAL E 1 544 ? 41.138 176.695 62.512 1.00 50.89 ? 544 VAL E CG1 1 ATOM 22338 C CG2 . VAL E 1 544 ? 38.977 176.935 63.753 1.00 60.77 ? 544 VAL E CG2 1 ATOM 22339 N N . TYR E 1 545 ? 39.712 176.342 66.916 1.00 59.83 ? 545 TYR E N 1 ATOM 22340 C CA . TYR E 1 545 ? 38.667 175.817 67.772 1.00 56.45 ? 545 TYR E CA 1 ATOM 22341 C C . TYR E 1 545 ? 37.675 176.918 68.032 1.00 54.78 ? 545 TYR E C 1 ATOM 22342 O O . TYR E 1 545 ? 38.067 178.063 68.229 1.00 70.34 ? 545 TYR E O 1 ATOM 22343 C CB . TYR E 1 545 ? 39.249 175.368 69.105 1.00 58.46 ? 545 TYR E CB 1 ATOM 22344 C CG . TYR E 1 545 ? 40.487 174.511 69.002 1.00 60.68 ? 545 TYR E CG 1 ATOM 22345 C CD1 . TYR E 1 545 ? 40.423 173.137 69.147 1.00 63.78 ? 545 TYR E CD1 1 ATOM 22346 C CD2 . TYR E 1 545 ? 41.722 175.083 68.787 1.00 61.60 ? 545 TYR E CD2 1 ATOM 22347 C CE1 . TYR E 1 545 ? 41.562 172.362 69.068 1.00 69.58 ? 545 TYR E CE1 1 ATOM 22348 C CE2 . TYR E 1 545 ? 42.859 174.317 68.707 1.00 68.69 ? 545 TYR E CE2 1 ATOM 22349 C CZ . TYR E 1 545 ? 42.779 172.962 68.847 1.00 71.62 ? 545 TYR E CZ 1 ATOM 22350 O OH . TYR E 1 545 ? 43.926 172.209 68.767 1.00 78.88 ? 545 TYR E OH 1 ATOM 22351 N N . ASN E 1 546 ? 36.391 176.587 68.025 1.00 45.49 ? 546 ASN E N 1 ATOM 22352 C CA . ASN E 1 546 ? 35.394 177.536 68.501 1.00 64.99 ? 546 ASN E CA 1 ATOM 22353 C C . ASN E 1 546 ? 35.434 177.653 70.026 1.00 86.03 ? 546 ASN E C 1 ATOM 22354 O O . ASN E 1 546 ? 35.068 176.717 70.748 1.00 95.82 ? 546 ASN E O 1 ATOM 22355 C CB . ASN E 1 546 ? 34.005 177.140 68.028 1.00 64.46 ? 546 ASN E CB 1 ATOM 22356 C CG . ASN E 1 546 ? 33.827 177.349 66.554 1.00 75.28 ? 546 ASN E CG 1 ATOM 22357 O OD1 . ASN E 1 546 ? 33.052 176.650 65.904 1.00 92.63 ? 546 ASN E OD1 1 ATOM 22358 N ND2 . ASN E 1 546 ? 34.553 178.312 66.006 1.00 73.99 ? 546 ASN E ND2 1 ATOM 22359 N N . TYR E 1 547 ? 35.875 178.812 70.505 1.00 88.68 ? 547 TYR E N 1 ATOM 22360 C CA . TYR E 1 547 ? 36.164 179.009 71.920 1.00 80.71 ? 547 TYR E CA 1 ATOM 22361 C C . TYR E 1 547 ? 35.841 180.433 72.329 1.00 80.68 ? 547 TYR E C 1 ATOM 22362 O O . TYR E 1 547 ? 36.326 181.369 71.702 1.00 86.07 ? 547 TYR E O 1 ATOM 22363 C CB . TYR E 1 547 ? 37.642 178.750 72.182 1.00 72.89 ? 547 TYR E CB 1 ATOM 22364 C CG . TYR E 1 547 ? 38.013 178.853 73.637 1.00 79.69 ? 547 TYR E CG 1 ATOM 22365 C CD1 . TYR E 1 547 ? 37.593 177.894 74.545 1.00 78.90 ? 547 TYR E CD1 1 ATOM 22366 C CD2 . TYR E 1 547 ? 38.783 179.905 74.106 1.00 84.16 ? 547 TYR E CD2 1 ATOM 22367 C CE1 . TYR E 1 547 ? 37.928 177.980 75.877 1.00 80.92 ? 547 TYR E CE1 1 ATOM 22368 C CE2 . TYR E 1 547 ? 39.125 179.997 75.438 1.00 87.17 ? 547 TYR E CE2 1 ATOM 22369 C CZ . TYR E 1 547 ? 38.695 179.032 76.321 1.00 86.44 ? 547 TYR E CZ 1 ATOM 22370 O OH . TYR E 1 547 ? 39.028 179.118 77.656 1.00 92.46 ? 547 TYR E OH 1 ATOM 22371 N N . ASP E 1 548 ? 35.037 180.604 73.377 1.00 77.65 ? 548 ASP E N 1 ATOM 22372 C CA . ASP E 1 548 ? 34.578 181.936 73.765 1.00 66.62 ? 548 ASP E CA 1 ATOM 22373 C C . ASP E 1 548 ? 35.574 182.691 74.609 1.00 54.46 ? 548 ASP E C 1 ATOM 22374 O O . ASP E 1 548 ? 35.203 183.198 75.655 1.00 51.92 ? 548 ASP E O 1 ATOM 22375 C CB . ASP E 1 548 ? 33.261 181.870 74.530 1.00 71.35 ? 548 ASP E CB 1 ATOM 22376 C CG . ASP E 1 548 ? 32.144 182.599 73.821 1.00 103.22 ? 548 ASP E CG 1 ATOM 22377 O OD1 . ASP E 1 548 ? 32.173 182.661 72.570 1.00 119.48 ? 548 ASP E OD1 1 ATOM 22378 O OD2 . ASP E 1 548 ? 31.234 183.105 74.514 1.00 111.64 ? 548 ASP E OD2 1 ATOM 22379 N N . PHE E 1 549 ? 36.819 182.782 74.144 1.00 57.18 ? 549 PHE E N 1 ATOM 22380 C CA . PHE E 1 549 ? 37.883 183.516 74.841 1.00 61.56 ? 549 PHE E CA 1 ATOM 22381 C C . PHE E 1 549 ? 37.427 184.887 75.349 1.00 76.31 ? 549 PHE E C 1 ATOM 22382 O O . PHE E 1 549 ? 36.641 185.568 74.692 1.00 80.58 ? 549 PHE E O 1 ATOM 22383 C CB . PHE E 1 549 ? 39.114 183.684 73.942 1.00 62.65 ? 549 PHE E CB 1 ATOM 22384 C CG . PHE E 1 549 ? 38.861 184.525 72.720 1.00 77.03 ? 549 PHE E CG 1 ATOM 22385 C CD1 . PHE E 1 549 ? 38.897 185.909 72.790 1.00 77.61 ? 549 PHE E CD1 1 ATOM 22386 C CD2 . PHE E 1 549 ? 38.579 183.932 71.496 1.00 80.09 ? 549 PHE E CD2 1 ATOM 22387 C CE1 . PHE E 1 549 ? 38.656 186.678 71.664 1.00 77.70 ? 549 PHE E CE1 1 ATOM 22388 C CE2 . PHE E 1 549 ? 38.338 184.696 70.372 1.00 71.38 ? 549 PHE E CE2 1 ATOM 22389 C CZ . PHE E 1 549 ? 38.381 186.066 70.455 1.00 75.05 ? 549 PHE E CZ 1 ATOM 22390 N N . PRO E 1 550 ? 37.937 185.305 76.521 1.00 85.41 ? 550 PRO E N 1 ATOM 22391 C CA . PRO E 1 550 ? 37.432 186.540 77.125 1.00 89.54 ? 550 PRO E CA 1 ATOM 22392 C C . PRO E 1 550 ? 37.884 187.765 76.324 1.00 86.53 ? 550 PRO E C 1 ATOM 22393 O O . PRO E 1 550 ? 38.894 187.687 75.620 1.00 72.21 ? 550 PRO E O 1 ATOM 22394 C CB . PRO E 1 550 ? 38.082 186.524 78.511 1.00 82.15 ? 550 PRO E CB 1 ATOM 22395 C CG . PRO E 1 550 ? 39.391 185.851 78.272 1.00 77.90 ? 550 PRO E CG 1 ATOM 22396 C CD . PRO E 1 550 ? 39.075 184.754 77.283 1.00 85.45 ? 550 PRO E CD 1 ATOM 22397 N N . GLU E 1 551 ? 37.143 188.870 76.432 1.00 86.70 ? 551 GLU E N 1 ATOM 22398 C CA . GLU E 1 551 ? 37.493 190.098 75.724 1.00 83.89 ? 551 GLU E CA 1 ATOM 22399 C C . GLU E 1 551 ? 38.857 190.590 76.175 1.00 81.29 ? 551 GLU E C 1 ATOM 22400 O O . GLU E 1 551 ? 39.277 190.318 77.296 1.00 74.77 ? 551 GLU E O 1 ATOM 22401 C CB . GLU E 1 551 ? 36.442 191.189 75.955 1.00 88.29 ? 551 GLU E CB 1 ATOM 22402 C CG . GLU E 1 551 ? 35.104 190.942 75.276 1.00 91.53 ? 551 GLU E CG 1 ATOM 22403 C CD . GLU E 1 551 ? 35.217 190.804 73.765 1.00 98.93 ? 551 GLU E CD 1 ATOM 22404 O OE1 . GLU E 1 551 ? 36.254 191.214 73.184 1.00 92.59 ? 551 GLU E OE1 1 ATOM 22405 O OE2 . GLU E 1 551 ? 34.256 190.279 73.162 1.00 104.66 ? 551 GLU E OE2 1 ATOM 22406 N N . TYR E 1 552 ? 39.561 191.300 75.300 1.00 85.04 ? 552 TYR E N 1 ATOM 22407 C CA . TYR E 1 552 ? 40.840 191.860 75.701 1.00 82.74 ? 552 TYR E CA 1 ATOM 22408 C C . TYR E 1 552 ? 40.617 192.677 76.953 1.00 82.77 ? 552 TYR E C 1 ATOM 22409 O O . TYR E 1 552 ? 39.715 193.513 76.997 1.00 83.12 ? 552 TYR E O 1 ATOM 22410 C CB . TYR E 1 552 ? 41.431 192.748 74.617 1.00 85.37 ? 552 TYR E CB 1 ATOM 22411 C CG . TYR E 1 552 ? 42.755 193.388 75.002 1.00 94.51 ? 552 TYR E CG 1 ATOM 22412 C CD1 . TYR E 1 552 ? 43.953 192.691 74.864 1.00 101.66 ? 552 TYR E CD1 1 ATOM 22413 C CD2 . TYR E 1 552 ? 42.811 194.694 75.488 1.00 97.85 ? 552 TYR E CD2 1 ATOM 22414 C CE1 . TYR E 1 552 ? 45.172 193.276 75.204 1.00 106.79 ? 552 TYR E CE1 1 ATOM 22415 C CE2 . TYR E 1 552 ? 44.024 195.288 75.832 1.00 101.04 ? 552 TYR E CE2 1 ATOM 22416 C CZ . TYR E 1 552 ? 45.203 194.577 75.684 1.00 104.24 ? 552 TYR E CZ 1 ATOM 22417 O OH . TYR E 1 552 ? 46.413 195.159 76.018 1.00 97.87 ? 552 TYR E OH 1 ATOM 22418 N N . GLY E 1 553 ? 41.427 192.411 77.973 1.00 85.30 ? 553 GLY E N 1 ATOM 22419 C CA . GLY E 1 553 ? 41.376 193.164 79.210 1.00 94.45 ? 553 GLY E CA 1 ATOM 22420 C C . GLY E 1 553 ? 40.378 192.637 80.217 1.00 105.24 ? 553 GLY E C 1 ATOM 22421 O O . GLY E 1 553 ? 40.295 193.141 81.334 1.00 114.00 ? 553 GLY E O 1 ATOM 22422 N N . ALA E 1 554 ? 39.607 191.632 79.830 1.00 110.26 ? 554 ALA E N 1 ATOM 22423 C CA . ALA E 1 554 ? 38.658 191.028 80.750 1.00 124.01 ? 554 ALA E CA 1 ATOM 22424 C C . ALA E 1 554 ? 39.151 189.630 81.100 1.00 114.33 ? 554 ALA E C 1 ATOM 22425 O O . ALA E 1 554 ? 38.440 188.642 80.922 1.00 111.14 ? 554 ALA E O 1 ATOM 22426 C CB . ALA E 1 554 ? 37.273 190.986 80.133 1.00 145.93 ? 554 ALA E CB 1 HETATM 22427 N N . MSE E 1 555 ? 40.377 189.558 81.608 1.00 104.25 ? 555 MSE E N 1 HETATM 22428 C CA . MSE E 1 555 ? 41.036 188.276 81.814 1.00 90.80 ? 555 MSE E CA 1 HETATM 22429 C C . MSE E 1 555 ? 40.717 187.630 83.146 1.00 98.56 ? 555 MSE E C 1 HETATM 22430 O O . MSE E 1 555 ? 40.673 188.290 84.183 1.00 110.62 ? 555 MSE E O 1 HETATM 22431 C CB . MSE E 1 555 ? 42.542 188.430 81.683 1.00 84.31 ? 555 MSE E CB 1 HETATM 22432 C CG . MSE E 1 555 ? 42.933 189.256 80.510 1.00 93.51 ? 555 MSE E CG 1 HETATM 22433 SE SE . MSE E 1 555 ? 44.001 190.656 81.202 1.00 201.59 ? 555 MSE E SE 1 HETATM 22434 C CE . MSE E 1 555 ? 42.895 191.151 82.685 1.00 98.06 ? 555 MSE E CE 1 ATOM 22435 N N . LYS E 1 556 ? 40.492 186.324 83.094 1.00 93.25 ? 556 LYS E N 1 ATOM 22436 C CA . LYS E 1 556 ? 40.398 185.483 84.280 1.00 82.92 ? 556 LYS E CA 1 ATOM 22437 C C . LYS E 1 556 ? 41.654 184.615 84.291 1.00 76.95 ? 556 LYS E C 1 ATOM 22438 O O . LYS E 1 556 ? 42.118 184.198 83.221 1.00 73.62 ? 556 LYS E O 1 ATOM 22439 C CB . LYS E 1 556 ? 39.135 184.628 84.219 1.00 78.18 ? 556 LYS E CB 1 ATOM 22440 C CG . LYS E 1 556 ? 37.879 185.420 84.494 1.00 87.41 ? 556 LYS E CG 1 ATOM 22441 C CD . LYS E 1 556 ? 36.614 184.595 84.318 1.00 108.29 ? 556 LYS E CD 1 ATOM 22442 C CE . LYS E 1 556 ? 35.383 185.413 84.724 1.00 125.19 ? 556 LYS E CE 1 ATOM 22443 N NZ . LYS E 1 556 ? 34.090 184.664 84.615 1.00 131.32 ? 556 LYS E NZ 1 ATOM 22444 N N . PRO E 1 557 ? 42.221 184.353 85.489 1.00 61.77 ? 557 PRO E N 1 ATOM 22445 C CA . PRO E 1 557 ? 43.537 183.717 85.647 1.00 56.55 ? 557 PRO E CA 1 ATOM 22446 C C . PRO E 1 557 ? 43.436 182.209 85.635 1.00 68.81 ? 557 PRO E C 1 ATOM 22447 O O . PRO E 1 557 ? 42.405 181.670 86.049 1.00 61.06 ? 557 PRO E O 1 ATOM 22448 C CB . PRO E 1 557 ? 44.002 184.193 87.032 1.00 52.78 ? 557 PRO E CB 1 ATOM 22449 C CG . PRO E 1 557 ? 42.784 184.813 87.692 1.00 66.67 ? 557 PRO E CG 1 ATOM 22450 C CD . PRO E 1 557 ? 41.588 184.568 86.795 1.00 65.51 ? 557 PRO E CD 1 ATOM 22451 N N . GLY E 1 558 ? 44.483 181.540 85.161 1.00 75.29 ? 558 GLY E N 1 ATOM 22452 C CA . GLY E 1 558 ? 44.437 180.100 84.998 1.00 83.38 ? 558 GLY E CA 1 ATOM 22453 C C . GLY E 1 558 ? 43.521 179.625 83.880 1.00 89.68 ? 558 GLY E C 1 ATOM 22454 O O . GLY E 1 558 ? 43.686 178.524 83.382 1.00 98.01 ? 558 GLY E O 1 ATOM 22455 N N . ALA E 1 559 ? 42.548 180.438 83.487 1.00 95.42 ? 559 ALA E N 1 ATOM 22456 C CA . ALA E 1 559 ? 41.722 180.134 82.317 1.00 105.44 ? 559 ALA E CA 1 ATOM 22457 C C . ALA E 1 559 ? 42.416 180.645 81.047 1.00 99.60 ? 559 ALA E C 1 ATOM 22458 O O . ALA E 1 559 ? 43.385 181.397 81.141 1.00 104.09 ? 559 ALA E O 1 ATOM 22459 C CB . ALA E 1 559 ? 40.343 180.761 82.466 1.00 126.02 ? 559 ALA E CB 1 ATOM 22460 N N . PHE E 1 560 ? 41.932 180.244 79.870 1.00 97.68 ? 560 PHE E N 1 ATOM 22461 C CA . PHE E 1 560 ? 42.523 180.709 78.607 1.00 95.90 ? 560 PHE E CA 1 ATOM 22462 C C . PHE E 1 560 ? 42.521 182.226 78.531 1.00 83.99 ? 560 PHE E C 1 ATOM 22463 O O . PHE E 1 560 ? 41.553 182.880 78.930 1.00 81.15 ? 560 PHE E O 1 ATOM 22464 C CB . PHE E 1 560 ? 41.791 180.137 77.379 1.00 98.49 ? 560 PHE E CB 1 ATOM 22465 C CG . PHE E 1 560 ? 42.300 180.674 76.043 1.00 96.46 ? 560 PHE E CG 1 ATOM 22466 C CD1 . PHE E 1 560 ? 43.251 179.972 75.309 1.00 91.23 ? 560 PHE E CD1 1 ATOM 22467 C CD2 . PHE E 1 560 ? 41.823 181.872 75.525 1.00 89.23 ? 560 PHE E CD2 1 ATOM 22468 C CE1 . PHE E 1 560 ? 43.722 180.458 74.093 1.00 72.39 ? 560 PHE E CE1 1 ATOM 22469 C CE2 . PHE E 1 560 ? 42.287 182.356 74.312 1.00 70.82 ? 560 PHE E CE2 1 ATOM 22470 C CZ . PHE E 1 560 ? 43.237 181.646 73.599 1.00 60.72 ? 560 PHE E CZ 1 ATOM 22471 N N . GLY E 1 561 ? 43.605 182.781 78.002 1.00 77.92 ? 561 GLY E N 1 ATOM 22472 C CA . GLY E 1 561 ? 43.694 184.215 77.844 1.00 93.83 ? 561 GLY E CA 1 ATOM 22473 C C . GLY E 1 561 ? 44.024 184.871 79.166 1.00 97.07 ? 561 GLY E C 1 ATOM 22474 O O . GLY E 1 561 ? 43.741 186.046 79.381 1.00 85.57 ? 561 GLY E O 1 ATOM 22475 N N . ASP E 1 562 ? 44.625 184.102 80.063 1.00 103.37 ? 562 ASP E N 1 ATOM 22476 C CA . ASP E 1 562 ? 45.100 184.657 81.321 1.00 94.84 ? 562 ASP E CA 1 ATOM 22477 C C . ASP E 1 562 ? 46.004 185.871 81.078 1.00 83.23 ? 562 ASP E C 1 ATOM 22478 O O . ASP E 1 562 ? 45.875 186.893 81.752 1.00 87.41 ? 562 ASP E O 1 ATOM 22479 C CB . ASP E 1 562 ? 45.783 183.585 82.189 1.00 95.55 ? 562 ASP E CB 1 ATOM 22480 C CG . ASP E 1 562 ? 46.848 182.786 81.436 1.00 113.39 ? 562 ASP E CG 1 ATOM 22481 O OD1 . ASP E 1 562 ? 46.697 182.533 80.214 1.00 120.61 ? 562 ASP E OD1 1 ATOM 22482 O OD2 . ASP E 1 562 ? 47.842 182.394 82.086 1.00 117.57 ? 562 ASP E OD2 1 ATOM 22483 N N . ILE E 1 563 ? 46.901 185.770 80.102 1.00 70.66 ? 563 ILE E N 1 ATOM 22484 C CA . ILE E 1 563 ? 47.694 186.925 79.704 1.00 69.27 ? 563 ILE E CA 1 ATOM 22485 C C . ILE E 1 563 ? 47.391 187.223 78.259 1.00 70.18 ? 563 ILE E C 1 ATOM 22486 O O . ILE E 1 563 ? 47.060 186.309 77.502 1.00 73.21 ? 563 ILE E O 1 ATOM 22487 C CB . ILE E 1 563 ? 49.196 186.706 79.910 1.00 69.66 ? 563 ILE E CB 1 ATOM 22488 C CG1 . ILE E 1 563 ? 49.869 186.262 78.625 1.00 57.84 ? 563 ILE E CG1 1 ATOM 22489 C CG2 . ILE E 1 563 ? 49.437 185.695 81.012 1.00 83.77 ? 563 ILE E CG2 1 ATOM 22490 C CD1 . ILE E 1 563 ? 51.363 186.360 78.716 1.00 56.10 ? 563 ILE E CD1 1 ATOM 22491 N N . GLN E 1 564 ? 47.483 188.500 77.890 1.00 64.94 ? 564 GLN E N 1 ATOM 22492 C CA . GLN E 1 564 ? 47.118 188.948 76.550 1.00 62.75 ? 564 GLN E CA 1 ATOM 22493 C C . GLN E 1 564 ? 48.151 189.899 75.966 1.00 83.64 ? 564 GLN E C 1 ATOM 22494 O O . GLN E 1 564 ? 48.959 190.461 76.697 1.00 91.05 ? 564 GLN E O 1 ATOM 22495 C CB . GLN E 1 564 ? 45.752 189.623 76.577 1.00 50.66 ? 564 GLN E CB 1 ATOM 22496 C CG . GLN E 1 564 ? 44.633 188.738 77.115 1.00 53.35 ? 564 GLN E CG 1 ATOM 22497 C CD . GLN E 1 564 ? 43.313 189.475 77.150 1.00 70.68 ? 564 GLN E CD 1 ATOM 22498 O OE1 . GLN E 1 564 ? 43.287 190.702 77.067 1.00 87.37 ? 564 GLN E OE1 1 ATOM 22499 N NE2 . GLN E 1 564 ? 42.210 188.739 77.267 1.00 67.90 ? 564 GLN E NE2 1 ATOM 22500 N N . ALA E 1 565 ? 48.126 190.054 74.644 1.00 94.56 ? 565 ALA E N 1 ATOM 22501 C CA . ALA E 1 565 ? 49.032 190.949 73.923 1.00 91.84 ? 565 ALA E CA 1 ATOM 22502 C C . ALA E 1 565 ? 48.574 191.064 72.487 1.00 98.10 ? 565 ALA E C 1 ATOM 22503 O O . ALA E 1 565 ? 48.287 190.055 71.847 1.00 98.47 ? 565 ALA E O 1 ATOM 22504 C CB . ALA E 1 565 ? 50.466 190.439 73.966 1.00 85.45 ? 565 ALA E CB 1 ATOM 22505 N N . THR E 1 566 ? 48.508 192.295 71.985 1.00 108.01 ? 566 THR E N 1 ATOM 22506 C CA . THR E 1 566 ? 48.127 192.538 70.596 1.00 108.15 ? 566 THR E CA 1 ATOM 22507 C C . THR E 1 566 ? 49.113 191.912 69.619 1.00 90.85 ? 566 THR E C 1 ATOM 22508 O O . THR E 1 566 ? 48.739 191.575 68.499 1.00 88.18 ? 566 THR E O 1 ATOM 22509 C CB . THR E 1 566 ? 47.951 194.035 70.291 1.00 119.95 ? 566 THR E CB 1 ATOM 22510 O OG1 . THR E 1 566 ? 48.957 194.787 70.981 1.00 134.76 ? 566 THR E OG1 1 ATOM 22511 C CG2 . THR E 1 566 ? 46.574 194.501 70.743 1.00 118.07 ? 566 THR E CG2 1 ATOM 22512 N N . SER E 1 567 ? 50.364 191.754 70.044 1.00 82.48 ? 567 SER E N 1 ATOM 22513 C CA . SER E 1 567 ? 51.270 190.867 69.332 1.00 92.21 ? 567 SER E CA 1 ATOM 22514 C C . SER E 1 567 ? 52.459 190.374 70.139 1.00 100.81 ? 567 SER E C 1 ATOM 22515 O O . SER E 1 567 ? 52.532 190.580 71.348 1.00 102.51 ? 567 SER E O 1 ATOM 22516 C CB . SER E 1 567 ? 51.730 191.476 68.018 1.00 108.59 ? 567 SER E CB 1 ATOM 22517 O OG . SER E 1 567 ? 51.518 190.544 66.962 1.00 121.99 ? 567 SER E OG 1 ATOM 22518 N N . LEU E 1 568 ? 53.372 189.699 69.447 1.00 111.06 ? 568 LEU E N 1 ATOM 22519 C CA . LEU E 1 568 ? 54.486 188.998 70.078 1.00 117.46 ? 568 LEU E CA 1 ATOM 22520 C C . LEU E 1 568 ? 55.562 189.986 70.497 1.00 127.03 ? 568 LEU E C 1 ATOM 22521 O O . LEU E 1 568 ? 56.408 189.691 71.344 1.00 119.70 ? 568 LEU E O 1 ATOM 22522 C CB . LEU E 1 568 ? 55.084 187.959 69.120 1.00 112.49 ? 568 LEU E CB 1 ATOM 22523 C CG . LEU E 1 568 ? 54.188 186.880 68.493 1.00 104.81 ? 568 LEU E CG 1 ATOM 22524 C CD1 . LEU E 1 568 ? 53.376 186.159 69.568 1.00 100.21 ? 568 LEU E CD1 1 ATOM 22525 C CD2 . LEU E 1 568 ? 53.277 187.440 67.381 1.00 93.26 ? 568 LEU E CD2 1 ATOM 22526 N N . THR E 1 569 ? 55.524 191.164 69.888 1.00 142.03 ? 569 THR E N 1 ATOM 22527 C CA . THR E 1 569 ? 56.465 192.219 70.209 1.00 157.16 ? 569 THR E CA 1 ATOM 22528 C C . THR E 1 569 ? 56.029 192.909 71.493 1.00 171.45 ? 569 THR E C 1 ATOM 22529 O O . THR E 1 569 ? 56.255 194.109 71.674 1.00 167.31 ? 569 THR E O 1 ATOM 22530 C CB . THR E 1 569 ? 56.510 193.247 69.092 1.00 164.04 ? 569 THR E CB 1 ATOM 22531 O OG1 . THR E 1 569 ? 55.204 193.808 68.928 1.00 171.23 ? 569 THR E OG1 1 ATOM 22532 C CG2 . THR E 1 569 ? 56.932 192.586 67.788 1.00 162.91 ? 569 THR E CG2 1 ATOM 22533 N N . SER E 1 570 ? 55.394 192.136 72.373 1.00 185.26 ? 570 SER E N 1 ATOM 22534 C CA . SER E 1 570 ? 54.906 192.627 73.659 1.00 191.20 ? 570 SER E CA 1 ATOM 22535 C C . SER E 1 570 ? 54.266 194.013 73.536 1.00 186.97 ? 570 SER E C 1 ATOM 22536 O O . SER E 1 570 ? 54.687 194.975 74.185 1.00 185.66 ? 570 SER E O 1 ATOM 22537 C CB . SER E 1 570 ? 56.033 192.627 74.695 1.00 200.55 ? 570 SER E CB 1 ATOM 22538 O OG . SER E 1 570 ? 57.089 193.485 74.302 1.00 212.81 ? 570 SER E OG 1 ATOM 22539 N N . LYS E 1 571 ? 53.247 194.098 72.689 1.00 179.75 ? 571 LYS E N 1 ATOM 22540 C CA . LYS E 1 571 ? 52.525 195.342 72.468 1.00 166.22 ? 571 LYS E CA 1 ATOM 22541 C C . LYS E 1 571 ? 51.485 195.552 73.558 1.00 150.56 ? 571 LYS E C 1 ATOM 22542 O O . LYS E 1 571 ? 50.308 195.247 73.368 1.00 131.13 ? 571 LYS E O 1 ATOM 22543 C CB . LYS E 1 571 ? 51.821 195.313 71.113 1.00 167.61 ? 571 LYS E CB 1 ATOM 22544 C CG . LYS E 1 571 ? 52.587 194.608 70.005 1.00 165.35 ? 571 LYS E CG 1 ATOM 22545 C CD . LYS E 1 571 ? 51.818 194.679 68.692 1.00 166.19 ? 571 LYS E CD 1 ATOM 22546 C CE . LYS E 1 571 ? 52.759 194.731 67.495 1.00 164.82 ? 571 LYS E CE 1 ATOM 22547 N NZ . LYS E 1 571 ? 52.030 194.719 66.196 1.00 159.98 ? 571 LYS E NZ 1 ATOM 22548 N N . ASP E 1 572 ? 51.919 196.075 74.697 1.00 156.46 ? 572 ASP E N 1 ATOM 22549 C CA . ASP E 1 572 ? 51.007 196.332 75.802 1.00 164.20 ? 572 ASP E CA 1 ATOM 22550 C C . ASP E 1 572 ? 50.365 195.036 76.288 1.00 138.00 ? 572 ASP E C 1 ATOM 22551 O O . ASP E 1 572 ? 49.175 194.807 76.065 1.00 126.93 ? 572 ASP E O 1 ATOM 22552 C CB . ASP E 1 572 ? 49.919 197.324 75.378 1.00 191.33 ? 572 ASP E CB 1 ATOM 22553 C CG . ASP E 1 572 ? 50.482 198.685 74.997 1.00 213.35 ? 572 ASP E CG 1 ATOM 22554 O OD1 . ASP E 1 572 ? 50.132 199.682 75.665 1.00 220.60 ? 572 ASP E OD1 1 ATOM 22555 O OD2 . ASP E 1 572 ? 51.274 198.759 74.032 1.00 220.76 ? 572 ASP E OD2 1 ATOM 22556 N N . LEU E 1 573 ? 51.156 194.193 76.951 1.00 124.70 ? 573 LEU E N 1 ATOM 22557 C CA . LEU E 1 573 ? 50.647 192.925 77.479 1.00 114.25 ? 573 LEU E CA 1 ATOM 22558 C C . LEU E 1 573 ? 50.024 193.043 78.872 1.00 103.88 ? 573 LEU E C 1 ATOM 22559 O O . LEU E 1 573 ? 50.661 193.482 79.824 1.00 103.29 ? 573 LEU E O 1 ATOM 22560 C CB . LEU E 1 573 ? 51.706 191.807 77.447 1.00 113.37 ? 573 LEU E CB 1 ATOM 22561 C CG . LEU E 1 573 ? 53.169 192.014 77.858 1.00 108.48 ? 573 LEU E CG 1 ATOM 22562 C CD1 . LEU E 1 573 ? 53.320 192.982 79.021 1.00 115.86 ? 573 LEU E CD1 1 ATOM 22563 C CD2 . LEU E 1 573 ? 53.822 190.668 78.179 1.00 90.52 ? 573 LEU E CD2 1 ATOM 22564 N N . ILE E 1 574 ? 48.769 192.630 78.973 1.00 95.54 ? 574 ILE E N 1 ATOM 22565 C CA . ILE E 1 574 ? 48.003 192.774 80.193 1.00 95.45 ? 574 ILE E CA 1 ATOM 22566 C C . ILE E 1 574 ? 47.636 191.406 80.754 1.00 108.46 ? 574 ILE E C 1 ATOM 22567 O O . ILE E 1 574 ? 46.878 190.657 80.139 1.00 121.42 ? 574 ILE E O 1 ATOM 22568 C CB . ILE E 1 574 ? 46.730 193.565 79.916 1.00 89.59 ? 574 ILE E CB 1 ATOM 22569 C CG1 . ILE E 1 574 ? 45.958 192.910 78.773 1.00 89.69 ? 574 ILE E CG1 1 ATOM 22570 C CG2 . ILE E 1 574 ? 47.078 194.999 79.555 1.00 89.43 ? 574 ILE E CG2 1 ATOM 22571 C CD1 . ILE E 1 574 ? 44.552 193.394 78.631 1.00 90.55 ? 574 ILE E CD1 1 ATOM 22572 N N . ALA E 1 575 ? 48.168 191.082 81.928 1.00 104.32 ? 575 ALA E N 1 ATOM 22573 C CA . ALA E 1 575 ? 47.958 189.758 82.498 1.00 96.64 ? 575 ALA E CA 1 ATOM 22574 C C . ALA E 1 575 ? 47.256 189.794 83.842 1.00 100.38 ? 575 ALA E C 1 ATOM 22575 O O . ALA E 1 575 ? 47.305 190.797 84.551 1.00 107.60 ? 575 ALA E O 1 ATOM 22576 C CB . ALA E 1 575 ? 49.280 189.023 82.618 1.00 89.38 ? 575 ALA E CB 1 ATOM 22577 N N . SER E 1 576 ? 46.604 188.681 84.173 1.00 95.80 ? 576 SER E N 1 ATOM 22578 C CA . SER E 1 576 ? 45.980 188.460 85.482 1.00 95.66 ? 576 SER E CA 1 ATOM 22579 C C . SER E 1 576 ? 46.239 187.032 85.939 1.00 86.98 ? 576 SER E C 1 ATOM 22580 O O . SER E 1 576 ? 45.503 186.125 85.567 1.00 82.20 ? 576 SER E O 1 ATOM 22581 C CB . SER E 1 576 ? 44.469 188.685 85.413 1.00 99.44 ? 576 SER E CB 1 ATOM 22582 O OG . SER E 1 576 ? 43.828 188.220 86.590 1.00 97.21 ? 576 SER E OG 1 ATOM 22583 N N . THR E 1 577 ? 47.267 186.830 86.756 1.00 86.05 ? 577 THR E N 1 ATOM 22584 C CA . THR E 1 577 ? 47.709 185.473 87.071 1.00 87.13 ? 577 THR E CA 1 ATOM 22585 C C . THR E 1 577 ? 47.601 185.106 88.551 1.00 95.81 ? 577 THR E C 1 ATOM 22586 O O . THR E 1 577 ? 48.335 184.238 89.044 1.00 86.45 ? 577 THR E O 1 ATOM 22587 C CB . THR E 1 577 ? 49.150 185.238 86.584 1.00 76.26 ? 577 THR E CB 1 ATOM 22588 O OG1 . THR E 1 577 ? 50.057 186.035 87.353 1.00 76.46 ? 577 THR E OG1 1 ATOM 22589 C CG2 . THR E 1 577 ? 49.272 185.617 85.116 1.00 74.74 ? 577 THR E CG2 1 ATOM 22590 N N . ASP E 1 578 ? 46.678 185.763 89.249 1.00 101.94 ? 578 ASP E N 1 ATOM 22591 C CA . ASP E 1 578 ? 46.466 185.526 90.683 1.00 95.13 ? 578 ASP E CA 1 ATOM 22592 C C . ASP E 1 578 ? 47.740 185.253 91.480 1.00 80.04 ? 578 ASP E C 1 ATOM 22593 O O . ASP E 1 578 ? 47.812 184.271 92.205 1.00 76.23 ? 578 ASP E O 1 ATOM 22594 C CB . ASP E 1 578 ? 45.472 184.382 90.915 1.00 101.19 ? 578 ASP E CB 1 ATOM 22595 C CG . ASP E 1 578 ? 44.081 184.880 91.276 1.00 113.47 ? 578 ASP E CG 1 ATOM 22596 O OD1 . ASP E 1 578 ? 43.649 185.908 90.698 1.00 123.71 ? 578 ASP E OD1 1 ATOM 22597 O OD2 . ASP E 1 578 ? 43.422 184.239 92.131 1.00 107.33 ? 578 ASP E OD2 1 ATOM 22598 N N . ILE E 1 579 ? 48.739 186.118 91.352 1.00 80.99 ? 579 ILE E N 1 ATOM 22599 C CA . ILE E 1 579 ? 49.954 185.964 92.136 1.00 77.10 ? 579 ILE E CA 1 ATOM 22600 C C . ILE E 1 579 ? 49.675 186.364 93.561 1.00 86.27 ? 579 ILE E C 1 ATOM 22601 O O . ILE E 1 579 ? 49.008 187.373 93.807 1.00 90.13 ? 579 ILE E O 1 ATOM 22602 C CB . ILE E 1 579 ? 51.083 186.855 91.640 1.00 71.87 ? 579 ILE E CB 1 ATOM 22603 C CG1 . ILE E 1 579 ? 51.328 186.609 90.149 1.00 81.33 ? 579 ILE E CG1 1 ATOM 22604 C CG2 . ILE E 1 579 ? 52.336 186.609 92.479 1.00 54.65 ? 579 ILE E CG2 1 ATOM 22605 C CD1 . ILE E 1 579 ? 52.312 187.566 89.517 1.00 84.69 ? 579 ILE E CD1 1 ATOM 22606 N N . ARG E 1 580 ? 50.199 185.578 94.496 1.00 84.85 ? 580 ARG E N 1 ATOM 22607 C CA . ARG E 1 580 ? 49.993 185.837 95.915 1.00 78.31 ? 580 ARG E CA 1 ATOM 22608 C C . ARG E 1 580 ? 51.302 185.808 96.694 1.00 79.38 ? 580 ARG E C 1 ATOM 22609 O O . ARG E 1 580 ? 51.903 184.748 96.879 1.00 75.22 ? 580 ARG E O 1 ATOM 22610 C CB . ARG E 1 580 ? 48.995 184.841 96.491 1.00 65.34 ? 580 ARG E CB 1 ATOM 22611 C CG . ARG E 1 580 ? 47.660 184.888 95.791 1.00 75.73 ? 580 ARG E CG 1 ATOM 22612 C CD . ARG E 1 580 ? 46.733 183.815 96.305 1.00 95.87 ? 580 ARG E CD 1 ATOM 22613 N NE . ARG E 1 580 ? 45.516 183.716 95.503 1.00 116.28 ? 580 ARG E NE 1 ATOM 22614 C CZ . ARG E 1 580 ? 44.483 184.549 95.598 1.00 129.59 ? 580 ARG E CZ 1 ATOM 22615 N NH1 . ARG E 1 580 ? 44.519 185.560 96.463 1.00 129.89 ? 580 ARG E NH1 1 ATOM 22616 N NH2 . ARG E 1 580 ? 43.416 184.372 94.823 1.00 131.92 ? 580 ARG E NH2 1 ATOM 22617 N N . LEU E 1 581 ? 51.729 186.989 97.142 1.00 78.59 ? 581 LEU E N 1 ATOM 22618 C CA . LEU E 1 581 ? 52.990 187.157 97.852 1.00 83.41 ? 581 LEU E CA 1 ATOM 22619 C C . LEU E 1 581 ? 52.852 186.666 99.281 1.00 90.62 ? 581 LEU E C 1 ATOM 22620 O O . LEU E 1 581 ? 51.807 186.849 99.913 1.00 94.55 ? 581 LEU E O 1 ATOM 22621 C CB . LEU E 1 581 ? 53.406 188.629 97.870 1.00 91.20 ? 581 LEU E CB 1 ATOM 22622 C CG . LEU E 1 581 ? 53.609 189.414 96.571 1.00 90.50 ? 581 LEU E CG 1 ATOM 22623 C CD1 . LEU E 1 581 ? 54.690 188.773 95.731 1.00 89.22 ? 581 LEU E CD1 1 ATOM 22624 C CD2 . LEU E 1 581 ? 52.310 189.551 95.794 1.00 93.30 ? 581 LEU E CD2 1 ATOM 22625 N N . LEU E 1 582 ? 53.910 186.055 99.801 1.00 93.57 ? 582 LEU E N 1 ATOM 22626 C CA . LEU E 1 582 ? 53.848 185.487 101.139 1.00 105.85 ? 582 LEU E CA 1 ATOM 22627 C C . LEU E 1 582 ? 54.898 186.110 102.044 1.00 122.11 ? 582 LEU E C 1 ATOM 22628 O O . LEU E 1 582 ? 55.991 186.446 101.585 1.00 127.49 ? 582 LEU E O 1 ATOM 22629 C CB . LEU E 1 582 ? 54.037 183.971 101.077 1.00 97.47 ? 582 LEU E CB 1 ATOM 22630 C CG . LEU E 1 582 ? 53.070 183.191 100.182 1.00 88.28 ? 582 LEU E CG 1 ATOM 22631 C CD1 . LEU E 1 582 ? 53.334 181.696 100.264 1.00 95.14 ? 582 LEU E CD1 1 ATOM 22632 C CD2 . LEU E 1 582 ? 51.639 183.488 100.564 1.00 88.55 ? 582 LEU E CD2 1 ATOM 22633 N N . LYS E 1 583 ? 54.564 186.274 103.323 1.00 125.34 ? 583 LYS E N 1 ATOM 22634 C CA . LYS E 1 583 ? 55.521 186.804 104.288 1.00 126.17 ? 583 LYS E CA 1 ATOM 22635 C C . LYS E 1 583 ? 56.711 185.851 104.369 1.00 110.84 ? 583 LYS E C 1 ATOM 22636 O O . LYS E 1 583 ? 56.550 184.673 104.693 1.00 101.66 ? 583 LYS E O 1 ATOM 22637 C CB . LYS E 1 583 ? 54.887 186.973 105.675 1.00 141.34 ? 583 LYS E CB 1 ATOM 22638 C CG . LYS E 1 583 ? 53.531 187.686 105.702 1.00 151.56 ? 583 LYS E CG 1 ATOM 22639 C CD . LYS E 1 583 ? 52.846 187.535 107.071 1.00 153.89 ? 583 LYS E CD 1 ATOM 22640 C CE . LYS E 1 583 ? 51.403 188.049 107.061 1.00 150.07 ? 583 LYS E CE 1 ATOM 22641 N NZ . LYS E 1 583 ? 50.647 187.641 108.285 1.00 145.49 ? 583 LYS E NZ 1 ATOM 22642 N N . PRO E 1 584 ? 57.910 186.357 104.050 1.00 106.44 ? 584 PRO E N 1 ATOM 22643 C CA . PRO E 1 584 ? 59.132 185.546 104.061 1.00 108.66 ? 584 PRO E CA 1 ATOM 22644 C C . PRO E 1 584 ? 59.643 185.296 105.467 1.00 121.60 ? 584 PRO E C 1 ATOM 22645 O O . PRO E 1 584 ? 59.682 186.222 106.274 1.00 121.43 ? 584 PRO E O 1 ATOM 22646 C CB . PRO E 1 584 ? 60.133 186.406 103.284 1.00 107.48 ? 584 PRO E CB 1 ATOM 22647 C CG . PRO E 1 584 ? 59.637 187.800 103.430 1.00 103.87 ? 584 PRO E CG 1 ATOM 22648 C CD . PRO E 1 584 ? 58.145 187.725 103.552 1.00 101.70 ? 584 PRO E CD 1 ATOM 22649 N N . SER E 1 585 ? 60.025 184.055 105.753 1.00 138.47 ? 585 SER E N 1 ATOM 22650 C CA . SER E 1 585 ? 60.581 183.713 107.056 1.00 156.83 ? 585 SER E CA 1 ATOM 22651 C C . SER E 1 585 ? 62.041 184.129 107.125 1.00 187.66 ? 585 SER E C 1 ATOM 22652 O O . SER E 1 585 ? 62.698 184.304 106.099 1.00 183.58 ? 585 SER E O 1 ATOM 22653 C CB . SER E 1 585 ? 60.417 182.223 107.360 1.00 146.75 ? 585 SER E CB 1 ATOM 22654 O OG . SER E 1 585 ? 59.063 181.918 107.656 1.00 143.12 ? 585 SER E OG 1 ATOM 22655 N N . ALA E 1 586 ? 62.546 184.287 108.342 1.00 222.14 ? 586 ALA E N 1 ATOM 22656 C CA . ALA E 1 586 ? 63.829 184.942 108.544 1.00 235.29 ? 586 ALA E CA 1 ATOM 22657 C C . ALA E 1 586 ? 64.998 183.983 108.754 1.00 238.87 ? 586 ALA E C 1 ATOM 22658 O O . ALA E 1 586 ? 65.494 183.834 109.871 1.00 251.10 ? 586 ALA E O 1 ATOM 22659 C CB . ALA E 1 586 ? 63.736 185.933 109.700 1.00 238.66 ? 586 ALA E CB 1 ATOM 22660 N N . LYS E 1 587 ? 65.434 183.332 107.682 1.00 218.60 ? 587 LYS E N 1 ATOM 22661 C CA . LYS E 1 587 ? 66.726 182.654 107.694 1.00 199.98 ? 587 LYS E CA 1 ATOM 22662 C C . LYS E 1 587 ? 67.484 182.973 106.411 1.00 198.00 ? 587 LYS E C 1 ATOM 22663 O O . LYS E 1 587 ? 68.700 182.794 106.331 1.00 198.51 ? 587 LYS E O 1 ATOM 22664 C CB . LYS E 1 587 ? 66.590 181.141 107.906 1.00 186.98 ? 587 LYS E CB 1 ATOM 22665 C CG . LYS E 1 587 ? 66.232 180.333 106.672 1.00 178.44 ? 587 LYS E CG 1 ATOM 22666 C CD . LYS E 1 587 ? 66.728 178.892 106.811 1.00 173.46 ? 587 LYS E CD 1 ATOM 22667 C CE . LYS E 1 587 ? 66.295 178.268 108.141 1.00 168.27 ? 587 LYS E CE 1 ATOM 22668 N NZ . LYS E 1 587 ? 66.830 176.887 108.339 1.00 161.49 ? 587 LYS E NZ 1 ATOM 22669 N N . ASN E 1 588 ? 66.751 183.473 105.421 1.00 196.42 ? 588 ASN E N 1 ATOM 22670 C CA . ASN E 1 588 ? 67.320 183.870 104.138 1.00 196.99 ? 588 ASN E CA 1 ATOM 22671 C C . ASN E 1 588 ? 66.455 184.937 103.482 1.00 189.21 ? 588 ASN E C 1 ATOM 22672 O O . ASN E 1 588 ? 65.281 185.088 103.826 1.00 192.50 ? 588 ASN E O 1 ATOM 22673 C CB . ASN E 1 588 ? 67.439 182.665 103.200 1.00 205.40 ? 588 ASN E CB 1 ATOM 22674 C CG . ASN E 1 588 ? 68.566 181.726 103.589 1.00 213.83 ? 588 ASN E CG 1 ATOM 22675 O OD1 . ASN E 1 588 ? 69.710 182.148 103.763 1.00 218.08 ? 588 ASN E OD1 1 ATOM 22676 N ND2 . ASN E 1 588 ? 68.249 180.440 103.714 1.00 215.05 ? 588 ASN E ND2 1 ATOM 22677 N N . VAL E 1 589 ? 67.035 185.677 102.543 1.00 180.02 ? 589 VAL E N 1 ATOM 22678 C CA . VAL E 1 589 ? 66.267 186.630 101.752 1.00 168.53 ? 589 VAL E CA 1 ATOM 22679 C C . VAL E 1 589 ? 65.705 185.922 100.535 1.00 155.33 ? 589 VAL E C 1 ATOM 22680 O O . VAL E 1 589 ? 66.333 185.866 99.483 1.00 146.00 ? 589 VAL E O 1 ATOM 22681 C CB . VAL E 1 589 ? 67.109 187.833 101.303 1.00 171.07 ? 589 VAL E CB 1 ATOM 22682 C CG1 . VAL E 1 589 ? 66.338 188.670 100.299 1.00 169.26 ? 589 VAL E CG1 1 ATOM 22683 C CG2 . VAL E 1 589 ? 67.495 188.677 102.500 1.00 175.11 ? 589 VAL E CG2 1 ATOM 22684 N N . HIS E 1 590 ? 64.514 185.368 100.701 1.00 159.31 ? 590 HIS E N 1 ATOM 22685 C CA . HIS E 1 590 ? 63.868 184.595 99.663 1.00 171.10 ? 590 HIS E CA 1 ATOM 22686 C C . HIS E 1 590 ? 62.427 185.063 99.608 1.00 164.62 ? 590 HIS E C 1 ATOM 22687 O O . HIS E 1 590 ? 61.719 185.006 100.612 1.00 174.30 ? 590 HIS E O 1 ATOM 22688 C CB . HIS E 1 590 ? 63.935 183.110 100.024 1.00 188.10 ? 590 HIS E CB 1 ATOM 22689 C CG . HIS E 1 590 ? 63.450 182.195 98.943 1.00 204.43 ? 590 HIS E CG 1 ATOM 22690 N ND1 . HIS E 1 590 ? 64.195 181.912 97.817 1.00 210.76 ? 590 HIS E ND1 1 ATOM 22691 C CD2 . HIS E 1 590 ? 62.306 181.480 98.826 1.00 208.33 ? 590 HIS E CD2 1 ATOM 22692 C CE1 . HIS E 1 590 ? 63.525 181.071 97.049 1.00 210.91 ? 590 HIS E CE1 1 ATOM 22693 N NE2 . HIS E 1 590 ? 62.377 180.792 97.638 1.00 209.51 ? 590 HIS E NE2 1 ATOM 22694 N N . VAL E 1 591 ? 61.993 185.550 98.450 1.00 145.74 ? 591 VAL E N 1 ATOM 22695 C CA . VAL E 1 591 ? 60.625 186.036 98.316 1.00 128.92 ? 591 VAL E CA 1 ATOM 22696 C C . VAL E 1 591 ? 59.673 184.961 97.804 1.00 123.42 ? 591 VAL E C 1 ATOM 22697 O O . VAL E 1 591 ? 59.742 184.551 96.639 1.00 108.43 ? 591 VAL E O 1 ATOM 22698 C CB . VAL E 1 591 ? 60.537 187.238 97.394 1.00 115.91 ? 591 VAL E CB 1 ATOM 22699 C CG1 . VAL E 1 591 ? 61.418 187.018 96.188 1.00 120.41 ? 591 VAL E CG1 1 ATOM 22700 C CG2 . VAL E 1 591 ? 59.088 187.466 96.988 1.00 107.24 ? 591 VAL E CG2 1 ATOM 22701 N N . PRO E 1 592 ? 58.757 184.524 98.678 1.00 119.96 ? 592 PRO E N 1 ATOM 22702 C CA . PRO E 1 592 ? 57.824 183.439 98.406 1.00 110.45 ? 592 PRO E CA 1 ATOM 22703 C C . PRO E 1 592 ? 56.564 183.956 97.739 1.00 111.37 ? 592 PRO E C 1 ATOM 22704 O O . PRO E 1 592 ? 56.219 185.135 97.859 1.00 118.74 ? 592 PRO E O 1 ATOM 22705 C CB . PRO E 1 592 ? 57.493 182.924 99.806 1.00 102.25 ? 592 PRO E CB 1 ATOM 22706 C CG . PRO E 1 592 ? 57.828 184.062 100.751 1.00 102.58 ? 592 PRO E CG 1 ATOM 22707 C CD . PRO E 1 592 ? 58.453 185.173 99.961 1.00 112.55 ? 592 PRO E CD 1 ATOM 22708 N N . TYR E 1 593 ? 55.877 183.063 97.043 1.00 98.02 ? 593 TYR E N 1 ATOM 22709 C CA . TYR E 1 593 ? 54.651 183.429 96.373 1.00 90.29 ? 593 TYR E CA 1 ATOM 22710 C C . TYR E 1 593 ? 53.993 182.195 95.793 1.00 86.26 ? 593 TYR E C 1 ATOM 22711 O O . TYR E 1 593 ? 54.669 181.275 95.346 1.00 92.58 ? 593 TYR E O 1 ATOM 22712 C CB . TYR E 1 593 ? 54.943 184.439 95.259 1.00 90.36 ? 593 TYR E CB 1 ATOM 22713 C CG . TYR E 1 593 ? 55.625 183.856 94.030 1.00 91.70 ? 593 TYR E CG 1 ATOM 22714 C CD1 . TYR E 1 593 ? 57.012 183.735 93.962 1.00 93.27 ? 593 TYR E CD1 1 ATOM 22715 C CD2 . TYR E 1 593 ? 54.880 183.443 92.929 1.00 87.25 ? 593 TYR E CD2 1 ATOM 22716 C CE1 . TYR E 1 593 ? 57.638 183.208 92.833 1.00 91.51 ? 593 TYR E CE1 1 ATOM 22717 C CE2 . TYR E 1 593 ? 55.496 182.912 91.797 1.00 91.20 ? 593 TYR E CE2 1 ATOM 22718 C CZ . TYR E 1 593 ? 56.875 182.799 91.752 1.00 94.00 ? 593 TYR E CZ 1 ATOM 22719 O OH . TYR E 1 593 ? 57.487 182.273 90.627 1.00 92.66 ? 593 TYR E OH 1 ATOM 22720 N N . THR E 1 594 ? 52.669 182.171 95.827 1.00 79.09 ? 594 THR E N 1 ATOM 22721 C CA . THR E 1 594 ? 51.927 181.230 95.014 1.00 79.13 ? 594 THR E CA 1 ATOM 22722 C C . THR E 1 594 ? 51.490 181.964 93.754 1.00 87.72 ? 594 THR E C 1 ATOM 22723 O O . THR E 1 594 ? 51.799 183.146 93.560 1.00 84.44 ? 594 THR E O 1 ATOM 22724 C CB . THR E 1 594 ? 50.691 180.680 95.730 1.00 79.46 ? 594 THR E CB 1 ATOM 22725 O OG1 . THR E 1 594 ? 49.769 181.747 95.985 1.00 89.82 ? 594 THR E OG1 1 ATOM 22726 C CG2 . THR E 1 594 ? 51.083 180.033 97.035 1.00 87.89 ? 594 THR E CG2 1 ATOM 22727 N N . GLN E 1 595 ? 50.770 181.250 92.898 1.00 89.84 ? 595 GLN E N 1 ATOM 22728 C CA . GLN E 1 595 ? 50.305 181.789 91.632 1.00 82.69 ? 595 GLN E CA 1 ATOM 22729 C C . GLN E 1 595 ? 49.296 180.838 91.007 1.00 86.47 ? 595 GLN E C 1 ATOM 22730 O O . GLN E 1 595 ? 49.233 179.656 91.353 1.00 89.86 ? 595 GLN E O 1 ATOM 22731 C CB . GLN E 1 595 ? 51.478 181.993 90.681 1.00 71.10 ? 595 GLN E CB 1 ATOM 22732 C CG . GLN E 1 595 ? 51.094 182.627 89.368 1.00 75.30 ? 595 GLN E CG 1 ATOM 22733 C CD . GLN E 1 595 ? 52.306 183.003 88.550 1.00 86.41 ? 595 GLN E CD 1 ATOM 22734 O OE1 . GLN E 1 595 ? 53.351 182.351 88.635 1.00 87.16 ? 595 GLN E OE1 1 ATOM 22735 N NE2 . GLN E 1 595 ? 52.180 184.064 87.756 1.00 85.79 ? 595 GLN E NE2 1 ATOM 22736 N N . ALA E 1 596 ? 48.496 181.354 90.088 1.00 83.33 ? 596 ALA E N 1 ATOM 22737 C CA . ALA E 1 596 ? 47.571 180.498 89.382 1.00 88.80 ? 596 ALA E CA 1 ATOM 22738 C C . ALA E 1 596 ? 48.328 179.709 88.312 1.00 87.80 ? 596 ALA E C 1 ATOM 22739 O O . ALA E 1 596 ? 49.521 179.940 88.069 1.00 76.98 ? 596 ALA E O 1 ATOM 22740 C CB . ALA E 1 596 ? 46.448 181.318 88.775 1.00 101.44 ? 596 ALA E CB 1 ATOM 22741 N N . SER E 1 597 ? 47.624 178.775 87.685 1.00 88.39 ? 597 SER E N 1 ATOM 22742 C CA . SER E 1 597 ? 48.189 177.915 86.658 1.00 82.64 ? 597 SER E CA 1 ATOM 22743 C C . SER E 1 597 ? 48.192 178.624 85.302 1.00 81.78 ? 597 SER E C 1 ATOM 22744 O O . SER E 1 597 ? 47.557 179.672 85.139 1.00 89.03 ? 597 SER E O 1 ATOM 22745 C CB . SER E 1 597 ? 47.363 176.638 86.615 1.00 93.79 ? 597 SER E CB 1 ATOM 22746 O OG . SER E 1 597 ? 46.876 176.353 87.927 1.00 96.91 ? 597 SER E OG 1 ATOM 22747 N N . SER E 1 598 ? 48.915 178.072 84.332 1.00 81.73 ? 598 SER E N 1 ATOM 22748 C CA . SER E 1 598 ? 49.023 178.727 83.025 1.00 86.81 ? 598 SER E CA 1 ATOM 22749 C C . SER E 1 598 ? 47.793 178.511 82.139 1.00 81.30 ? 598 SER E C 1 ATOM 22750 O O . SER E 1 598 ? 47.677 177.497 81.442 1.00 69.90 ? 598 SER E O 1 ATOM 22751 C CB . SER E 1 598 ? 50.295 178.313 82.277 1.00 86.08 ? 598 SER E CB 1 ATOM 22752 O OG . SER E 1 598 ? 50.464 179.109 81.112 1.00 79.53 ? 598 SER E OG 1 ATOM 22753 N N . GLY E 1 599 ? 46.886 179.484 82.172 1.00 84.80 ? 599 GLY E N 1 ATOM 22754 C CA . GLY E 1 599 ? 45.651 179.428 81.411 1.00 77.16 ? 599 GLY E CA 1 ATOM 22755 C C . GLY E 1 599 ? 45.844 178.878 80.016 1.00 84.38 ? 599 GLY E C 1 ATOM 22756 O O . GLY E 1 599 ? 44.943 178.256 79.448 1.00 89.28 ? 599 GLY E O 1 ATOM 22757 N N . PHE E 1 600 ? 47.023 179.116 79.453 1.00 89.33 ? 600 PHE E N 1 ATOM 22758 C CA . PHE E 1 600 ? 47.334 178.575 78.145 1.00 82.67 ? 600 PHE E CA 1 ATOM 22759 C C . PHE E 1 600 ? 47.472 177.067 78.244 1.00 72.14 ? 600 PHE E C 1 ATOM 22760 O O . PHE E 1 600 ? 46.596 176.333 77.794 1.00 67.03 ? 600 PHE E O 1 ATOM 22761 C CB . PHE E 1 600 ? 48.607 179.195 77.573 1.00 79.29 ? 600 PHE E CB 1 ATOM 22762 C CG . PHE E 1 600 ? 48.876 178.793 76.150 1.00 81.97 ? 600 PHE E CG 1 ATOM 22763 C CD1 . PHE E 1 600 ? 47.838 178.755 75.228 1.00 76.29 ? 600 PHE E CD1 1 ATOM 22764 C CD2 . PHE E 1 600 ? 50.154 178.457 75.731 1.00 82.73 ? 600 PHE E CD2 1 ATOM 22765 C CE1 . PHE E 1 600 ? 48.061 178.391 73.932 1.00 65.55 ? 600 PHE E CE1 1 ATOM 22766 C CE2 . PHE E 1 600 ? 50.385 178.087 74.422 1.00 79.67 ? 600 PHE E CE2 1 ATOM 22767 C CZ . PHE E 1 600 ? 49.335 178.053 73.525 1.00 74.36 ? 600 PHE E CZ 1 ATOM 22768 N N . GLU E 1 601 ? 48.571 176.616 78.842 1.00 69.21 ? 601 GLU E N 1 ATOM 22769 C CA . GLU E 1 601 ? 48.813 175.195 79.035 1.00 60.41 ? 601 GLU E CA 1 ATOM 22770 C C . GLU E 1 601 ? 47.560 174.469 79.488 1.00 59.97 ? 601 GLU E C 1 ATOM 22771 O O . GLU E 1 601 ? 47.284 173.344 79.058 1.00 62.87 ? 601 GLU E O 1 ATOM 22772 C CB . GLU E 1 601 ? 49.939 174.978 80.036 1.00 63.02 ? 601 GLU E CB 1 ATOM 22773 C CG . GLU E 1 601 ? 51.299 175.030 79.389 1.00 91.57 ? 601 GLU E CG 1 ATOM 22774 C CD . GLU E 1 601 ? 52.415 174.729 80.364 1.00 127.94 ? 601 GLU E CD 1 ATOM 22775 O OE1 . GLU E 1 601 ? 52.207 174.920 81.586 1.00 139.81 ? 601 GLU E OE1 1 ATOM 22776 O OE2 . GLU E 1 601 ? 53.500 174.307 79.902 1.00 137.59 ? 601 GLU E OE2 1 HETATM 22777 N N . MSE E 1 602 ? 46.783 175.122 80.338 1.00 60.10 ? 602 MSE E N 1 HETATM 22778 C CA . MSE E 1 602 ? 45.599 174.474 80.865 1.00 70.15 ? 602 MSE E CA 1 HETATM 22779 C C . MSE E 1 602 ? 44.581 174.299 79.763 1.00 67.91 ? 602 MSE E C 1 HETATM 22780 O O . MSE E 1 602 ? 43.926 173.271 79.675 1.00 67.57 ? 602 MSE E O 1 HETATM 22781 C CB . MSE E 1 602 ? 45.006 175.263 82.034 1.00 67.48 ? 602 MSE E CB 1 HETATM 22782 C CG . MSE E 1 602 ? 45.802 175.176 83.337 1.00 73.69 ? 602 MSE E CG 1 HETATM 22783 SE SE . MSE E 1 602 ? 44.890 174.145 84.638 1.00 248.20 ? 602 MSE E SE 1 HETATM 22784 C CE . MSE E 1 602 ? 43.147 174.202 83.890 1.00 28.48 ? 602 MSE E CE 1 ATOM 22785 N N . TRP E 1 603 ? 44.456 175.309 78.915 1.00 64.65 ? 603 TRP E N 1 ATOM 22786 C CA . TRP E 1 603 ? 43.540 175.212 77.789 1.00 63.00 ? 603 TRP E CA 1 ATOM 22787 C C . TRP E 1 603 ? 44.079 174.220 76.772 1.00 67.45 ? 603 TRP E C 1 ATOM 22788 O O . TRP E 1 603 ? 43.320 173.448 76.194 1.00 72.06 ? 603 TRP E O 1 ATOM 22789 C CB . TRP E 1 603 ? 43.294 176.569 77.137 1.00 68.04 ? 603 TRP E CB 1 ATOM 22790 C CG . TRP E 1 603 ? 42.610 176.431 75.821 1.00 68.20 ? 603 TRP E CG 1 ATOM 22791 C CD1 . TRP E 1 603 ? 41.258 176.407 75.581 1.00 65.51 ? 603 TRP E CD1 1 ATOM 22792 C CD2 . TRP E 1 603 ? 43.244 176.273 74.551 1.00 53.11 ? 603 TRP E CD2 1 ATOM 22793 N NE1 . TRP E 1 603 ? 41.018 176.248 74.233 1.00 50.36 ? 603 TRP E NE1 1 ATOM 22794 C CE2 . TRP E 1 603 ? 42.222 176.168 73.581 1.00 50.76 ? 603 TRP E CE2 1 ATOM 22795 C CE3 . TRP E 1 603 ? 44.578 176.214 74.138 1.00 45.44 ? 603 TRP E CE3 1 ATOM 22796 C CZ2 . TRP E 1 603 ? 42.500 176.014 72.225 1.00 51.54 ? 603 TRP E CZ2 1 ATOM 22797 C CZ3 . TRP E 1 603 ? 44.848 176.057 72.794 1.00 57.40 ? 603 TRP E CZ3 1 ATOM 22798 C CH2 . TRP E 1 603 ? 43.815 175.961 71.852 1.00 54.03 ? 603 TRP E CH2 1 ATOM 22799 N N . LYS E 1 604 ? 45.391 174.237 76.566 1.00 61.50 ? 604 LYS E N 1 ATOM 22800 C CA . LYS E 1 604 ? 46.019 173.252 75.703 1.00 65.30 ? 604 LYS E CA 1 ATOM 22801 C C . LYS E 1 604 ? 45.628 171.821 76.082 1.00 73.66 ? 604 LYS E C 1 ATOM 22802 O O . LYS E 1 604 ? 45.031 171.122 75.264 1.00 69.75 ? 604 LYS E O 1 ATOM 22803 C CB . LYS E 1 604 ? 47.535 173.422 75.684 1.00 59.90 ? 604 LYS E CB 1 ATOM 22804 C CG . LYS E 1 604 ? 48.025 174.416 74.650 1.00 60.93 ? 604 LYS E CG 1 ATOM 22805 C CD . LYS E 1 604 ? 49.475 174.135 74.246 1.00 71.90 ? 604 LYS E CD 1 ATOM 22806 C CE . LYS E 1 604 ? 50.427 174.193 75.441 1.00 86.68 ? 604 LYS E CE 1 ATOM 22807 N NZ . LYS E 1 604 ? 51.861 174.013 75.051 1.00 90.44 ? 604 LYS E NZ 1 ATOM 22808 N N . ASN E 1 605 ? 45.951 171.390 77.305 1.00 74.14 ? 605 ASN E N 1 ATOM 22809 C CA . ASN E 1 605 ? 45.597 170.036 77.758 1.00 80.84 ? 605 ASN E CA 1 ATOM 22810 C C . ASN E 1 605 ? 44.093 169.798 77.723 1.00 74.79 ? 605 ASN E C 1 ATOM 22811 O O . ASN E 1 605 ? 43.612 168.715 78.056 1.00 86.01 ? 605 ASN E O 1 ATOM 22812 C CB . ASN E 1 605 ? 46.149 169.726 79.162 1.00 95.81 ? 605 ASN E CB 1 ATOM 22813 C CG . ASN E 1 605 ? 45.777 168.313 79.651 1.00 113.46 ? 605 ASN E CG 1 ATOM 22814 O OD1 . ASN E 1 605 ? 45.997 167.325 78.944 1.00 112.94 ? 605 ASN E OD1 1 ATOM 22815 N ND2 . ASN E 1 605 ? 45.202 168.224 80.867 1.00 127.97 ? 605 ASN E ND2 1 ATOM 22816 N N . ASN E 1 606 ? 43.347 170.807 77.299 1.00 62.46 ? 606 ASN E N 1 ATOM 22817 C CA . ASN E 1 606 ? 41.904 170.688 77.302 1.00 73.82 ? 606 ASN E CA 1 ATOM 22818 C C . ASN E 1 606 ? 41.236 171.332 76.100 1.00 78.60 ? 606 ASN E C 1 ATOM 22819 O O . ASN E 1 606 ? 40.014 171.490 76.080 1.00 82.00 ? 606 ASN E O 1 ATOM 22820 C CB . ASN E 1 606 ? 41.335 171.270 78.589 1.00 93.40 ? 606 ASN E CB 1 ATOM 22821 C CG . ASN E 1 606 ? 40.065 170.581 79.023 1.00 102.18 ? 606 ASN E CG 1 ATOM 22822 O OD1 . ASN E 1 606 ? 39.733 169.497 78.534 1.00 88.10 ? 606 ASN E OD1 1 ATOM 22823 N ND2 . ASN E 1 606 ? 39.344 171.204 79.955 1.00 116.35 ? 606 ASN E ND2 1 ATOM 22824 N N . SER E 1 607 ? 42.032 171.708 75.101 1.00 80.14 ? 607 SER E N 1 ATOM 22825 C CA . SER E 1 607 ? 41.470 172.085 73.809 1.00 77.60 ? 607 SER E CA 1 ATOM 22826 C C . SER E 1 607 ? 40.718 170.882 73.278 1.00 79.84 ? 607 SER E C 1 ATOM 22827 O O . SER E 1 607 ? 41.131 169.736 73.481 1.00 86.90 ? 607 SER E O 1 ATOM 22828 C CB . SER E 1 607 ? 42.561 172.497 72.818 1.00 69.19 ? 607 SER E CB 1 ATOM 22829 O OG . SER E 1 607 ? 43.571 171.508 72.702 1.00 60.30 ? 607 SER E OG 1 ATOM 22830 N N . GLY E 1 608 ? 39.604 171.122 72.609 1.00 78.74 ? 608 GLY E N 1 ATOM 22831 C CA . GLY E 1 608 ? 38.846 170.004 72.093 1.00 91.15 ? 608 GLY E CA 1 ATOM 22832 C C . GLY E 1 608 ? 39.520 169.383 70.884 1.00 91.05 ? 608 GLY E C 1 ATOM 22833 O O . GLY E 1 608 ? 40.701 169.622 70.591 1.00 91.62 ? 608 GLY E O 1 ATOM 22834 N N . ARG E 1 609 ? 38.763 168.556 70.182 1.00 79.10 ? 609 ARG E N 1 ATOM 22835 C CA . ARG E 1 609 ? 39.156 168.167 68.846 1.00 80.30 ? 609 ARG E CA 1 ATOM 22836 C C . ARG E 1 609 ? 38.871 169.366 67.910 1.00 81.48 ? 609 ARG E C 1 ATOM 22837 O O . ARG E 1 609 ? 37.764 169.929 67.913 1.00 81.19 ? 609 ARG E O 1 ATOM 22838 C CB . ARG E 1 609 ? 38.399 166.899 68.432 1.00 81.29 ? 609 ARG E CB 1 ATOM 22839 C CG . ARG E 1 609 ? 39.028 165.622 68.940 1.00 71.39 ? 609 ARG E CG 1 ATOM 22840 C CD . ARG E 1 609 ? 40.291 165.338 68.148 1.00 65.95 ? 609 ARG E CD 1 ATOM 22841 N NE . ARG E 1 609 ? 41.517 165.420 68.940 1.00 69.22 ? 609 ARG E NE 1 ATOM 22842 C CZ . ARG E 1 609 ? 42.733 165.559 68.415 1.00 78.01 ? 609 ARG E CZ 1 ATOM 22843 N NH1 . ARG E 1 609 ? 42.881 165.660 67.098 1.00 78.05 ? 609 ARG E NH1 1 ATOM 22844 N NH2 . ARG E 1 609 ? 43.804 165.613 69.199 1.00 81.95 ? 609 ARG E NH2 1 ATOM 22845 N N . PRO E 1 610 ? 39.883 169.783 67.129 1.00 74.04 ? 610 PRO E N 1 ATOM 22846 C CA . PRO E 1 610 ? 39.788 170.931 66.217 1.00 61.72 ? 610 PRO E CA 1 ATOM 22847 C C . PRO E 1 610 ? 38.515 170.972 65.361 1.00 59.78 ? 610 PRO E C 1 ATOM 22848 O O . PRO E 1 610 ? 37.786 169.982 65.233 1.00 44.69 ? 610 PRO E O 1 ATOM 22849 C CB . PRO E 1 610 ? 41.025 170.777 65.317 1.00 48.65 ? 610 PRO E CB 1 ATOM 22850 C CG . PRO E 1 610 ? 41.578 169.427 65.598 1.00 57.96 ? 610 PRO E CG 1 ATOM 22851 C CD . PRO E 1 610 ? 41.183 169.105 67.008 1.00 72.54 ? 610 PRO E CD 1 ATOM 22852 N N . LEU E 1 611 ? 38.255 172.141 64.780 1.00 65.51 ? 611 LEU E N 1 ATOM 22853 C CA . LEU E 1 611 ? 37.092 172.315 63.924 1.00 69.91 ? 611 LEU E CA 1 ATOM 22854 C C . LEU E 1 611 ? 37.298 171.524 62.642 1.00 69.50 ? 611 LEU E C 1 ATOM 22855 O O . LEU E 1 611 ? 36.341 170.985 62.056 1.00 53.48 ? 611 LEU E O 1 ATOM 22856 C CB . LEU E 1 611 ? 36.869 173.795 63.603 1.00 66.03 ? 611 LEU E CB 1 ATOM 22857 C CG . LEU E 1 611 ? 35.502 174.380 63.992 1.00 70.05 ? 611 LEU E CG 1 ATOM 22858 C CD1 . LEU E 1 611 ? 35.404 175.850 63.599 1.00 67.43 ? 611 LEU E CD1 1 ATOM 22859 C CD2 . LEU E 1 611 ? 34.324 173.580 63.405 1.00 65.59 ? 611 LEU E CD2 1 ATOM 22860 N N . GLN E 1 612 ? 38.561 171.452 62.220 1.00 72.01 ? 612 GLN E N 1 ATOM 22861 C CA . GLN E 1 612 ? 38.923 170.703 61.026 1.00 74.27 ? 612 GLN E CA 1 ATOM 22862 C C . GLN E 1 612 ? 38.418 169.276 61.146 1.00 80.22 ? 612 GLN E C 1 ATOM 22863 O O . GLN E 1 612 ? 38.325 168.557 60.151 1.00 85.09 ? 612 GLN E O 1 ATOM 22864 C CB . GLN E 1 612 ? 40.438 170.715 60.807 1.00 66.88 ? 612 GLN E CB 1 ATOM 22865 C CG . GLN E 1 612 ? 41.232 171.272 61.973 1.00 74.81 ? 612 GLN E CG 1 ATOM 22866 C CD . GLN E 1 612 ? 41.831 172.649 61.702 1.00 78.70 ? 612 GLN E CD 1 ATOM 22867 O OE1 . GLN E 1 612 ? 42.224 172.971 60.574 1.00 73.82 ? 612 GLN E OE1 1 ATOM 22868 N NE2 . GLN E 1 612 ? 41.924 173.461 62.748 1.00 78.80 ? 612 GLN E NE2 1 ATOM 22869 N N . GLU E 1 613 ? 38.075 168.879 62.370 1.00 73.64 ? 613 GLU E N 1 ATOM 22870 C CA . GLU E 1 613 ? 37.617 167.524 62.628 1.00 63.32 ? 613 GLU E CA 1 ATOM 22871 C C . GLU E 1 613 ? 36.169 167.454 63.091 1.00 63.02 ? 613 GLU E C 1 ATOM 22872 O O . GLU E 1 613 ? 35.649 166.366 63.317 1.00 75.30 ? 613 GLU E O 1 ATOM 22873 C CB . GLU E 1 613 ? 38.524 166.839 63.657 1.00 61.99 ? 613 GLU E CB 1 ATOM 22874 C CG . GLU E 1 613 ? 39.995 166.797 63.253 1.00 74.97 ? 613 GLU E CG 1 ATOM 22875 C CD . GLU E 1 613 ? 40.865 166.022 64.230 1.00 74.95 ? 613 GLU E CD 1 ATOM 22876 O OE1 . GLU E 1 613 ? 40.304 165.400 65.156 1.00 59.12 ? 613 GLU E OE1 1 ATOM 22877 O OE2 . GLU E 1 613 ? 42.108 166.038 64.066 1.00 77.97 ? 613 GLU E OE2 1 ATOM 22878 N N . THR E 1 614 ? 35.511 168.598 63.233 1.00 52.04 ? 614 THR E N 1 ATOM 22879 C CA . THR E 1 614 ? 34.138 168.595 63.739 1.00 57.60 ? 614 THR E CA 1 ATOM 22880 C C . THR E 1 614 ? 33.170 169.321 62.809 1.00 61.87 ? 614 THR E C 1 ATOM 22881 O O . THR E 1 614 ? 31.948 169.220 62.968 1.00 53.30 ? 614 THR E O 1 ATOM 22882 C CB . THR E 1 614 ? 34.056 169.234 65.143 1.00 63.35 ? 614 THR E CB 1 ATOM 22883 O OG1 . THR E 1 614 ? 34.153 170.662 65.038 1.00 72.09 ? 614 THR E OG1 1 ATOM 22884 C CG2 . THR E 1 614 ? 35.183 168.730 66.024 1.00 59.15 ? 614 THR E CG2 1 ATOM 22885 N N . ALA E 1 615 ? 33.735 170.041 61.840 1.00 60.22 ? 615 ALA E N 1 ATOM 22886 C CA . ALA E 1 615 ? 32.981 170.890 60.908 1.00 57.44 ? 615 ALA E CA 1 ATOM 22887 C C . ALA E 1 615 ? 31.745 170.247 60.246 1.00 67.77 ? 615 ALA E C 1 ATOM 22888 O O . ALA E 1 615 ? 31.832 169.212 59.569 1.00 76.11 ? 615 ALA E O 1 ATOM 22889 C CB . ALA E 1 615 ? 33.913 171.464 59.859 1.00 55.69 ? 615 ALA E CB 1 ATOM 22890 N N . PRO E 1 616 ? 30.594 170.900 60.416 1.00 68.98 ? 616 PRO E N 1 ATOM 22891 C CA . PRO E 1 616 ? 29.243 170.390 60.158 1.00 75.45 ? 616 PRO E CA 1 ATOM 22892 C C . PRO E 1 616 ? 28.879 170.110 58.707 1.00 85.04 ? 616 PRO E C 1 ATOM 22893 O O . PRO E 1 616 ? 27.732 169.729 58.486 1.00 97.34 ? 616 PRO E O 1 ATOM 22894 C CB . PRO E 1 616 ? 28.335 171.507 60.686 1.00 85.07 ? 616 PRO E CB 1 ATOM 22895 C CG . PRO E 1 616 ? 29.208 172.335 61.571 1.00 101.30 ? 616 PRO E CG 1 ATOM 22896 C CD . PRO E 1 616 ? 30.574 172.252 60.988 1.00 88.28 ? 616 PRO E CD 1 ATOM 22897 N N . PHE E 1 617 ? 29.772 170.295 57.741 1.00 78.81 ? 617 PHE E N 1 ATOM 22898 C CA . PHE E 1 617 ? 29.372 169.991 56.368 1.00 83.68 ? 617 PHE E CA 1 ATOM 22899 C C . PHE E 1 617 ? 30.459 169.368 55.536 1.00 81.99 ? 617 PHE E C 1 ATOM 22900 O O . PHE E 1 617 ? 30.431 169.448 54.311 1.00 71.82 ? 617 PHE E O 1 ATOM 22901 C CB . PHE E 1 617 ? 28.798 171.216 55.655 1.00 93.67 ? 617 PHE E CB 1 ATOM 22902 C CG . PHE E 1 617 ? 27.333 171.417 55.903 1.00 98.96 ? 617 PHE E CG 1 ATOM 22903 C CD1 . PHE E 1 617 ? 26.892 172.405 56.766 1.00 101.84 ? 617 PHE E CD1 1 ATOM 22904 C CD2 . PHE E 1 617 ? 26.397 170.598 55.298 1.00 94.81 ? 617 PHE E CD2 1 ATOM 22905 C CE1 . PHE E 1 617 ? 25.543 172.585 57.008 1.00 95.77 ? 617 PHE E CE1 1 ATOM 22906 C CE2 . PHE E 1 617 ? 25.047 170.774 55.539 1.00 92.69 ? 617 PHE E CE2 1 ATOM 22907 C CZ . PHE E 1 617 ? 24.619 171.770 56.392 1.00 89.65 ? 617 PHE E CZ 1 ATOM 22908 N N . GLY E 1 618 ? 31.407 168.725 56.200 1.00 94.08 ? 618 GLY E N 1 ATOM 22909 C CA . GLY E 1 618 ? 32.514 168.127 55.487 1.00 94.09 ? 618 GLY E CA 1 ATOM 22910 C C . GLY E 1 618 ? 33.447 169.215 54.998 1.00 81.17 ? 618 GLY E C 1 ATOM 22911 O O . GLY E 1 618 ? 34.195 169.030 54.035 1.00 70.62 ? 618 GLY E O 1 ATOM 22912 N N . CYS E 1 619 ? 33.389 170.359 55.674 1.00 78.87 ? 619 CYS E N 1 ATOM 22913 C CA . CYS E 1 619 ? 34.286 171.472 55.394 1.00 72.33 ? 619 CYS E CA 1 ATOM 22914 C C . CYS E 1 619 ? 35.717 171.115 55.759 1.00 63.99 ? 619 CYS E C 1 ATOM 22915 O O . CYS E 1 619 ? 35.966 170.374 56.713 1.00 64.66 ? 619 CYS E O 1 ATOM 22916 C CB . CYS E 1 619 ? 33.865 172.713 56.182 1.00 69.28 ? 619 CYS E CB 1 ATOM 22917 S SG . CYS E 1 619 ? 32.190 173.346 55.853 1.00 110.54 ? 619 CYS E SG 1 ATOM 22918 N N . LYS E 1 620 ? 36.659 171.651 54.996 1.00 56.48 ? 620 LYS E N 1 ATOM 22919 C CA . LYS E 1 620 ? 38.069 171.407 55.254 1.00 66.32 ? 620 LYS E CA 1 ATOM 22920 C C . LYS E 1 620 ? 38.758 172.680 55.743 1.00 70.04 ? 620 LYS E C 1 ATOM 22921 O O . LYS E 1 620 ? 39.553 173.285 55.031 1.00 86.10 ? 620 LYS E O 1 ATOM 22922 C CB . LYS E 1 620 ? 38.755 170.846 54.007 1.00 69.93 ? 620 LYS E CB 1 ATOM 22923 C CG . LYS E 1 620 ? 38.034 169.646 53.423 1.00 86.35 ? 620 LYS E CG 1 ATOM 22924 C CD . LYS E 1 620 ? 38.807 169.016 52.266 1.00 105.73 ? 620 LYS E CD 1 ATOM 22925 C CE . LYS E 1 620 ? 37.979 167.922 51.580 1.00 117.69 ? 620 LYS E CE 1 ATOM 22926 N NZ . LYS E 1 620 ? 38.777 167.056 50.661 1.00 127.16 ? 620 LYS E NZ 1 ATOM 22927 N N . ILE E 1 621 ? 38.430 173.069 56.970 1.00 53.87 ? 621 ILE E N 1 ATOM 22928 C CA . ILE E 1 621 ? 39.000 174.229 57.651 1.00 48.67 ? 621 ILE E CA 1 ATOM 22929 C C . ILE E 1 621 ? 40.503 174.455 57.452 1.00 55.77 ? 621 ILE E C 1 ATOM 22930 O O . ILE E 1 621 ? 41.321 173.570 57.711 1.00 49.16 ? 621 ILE E O 1 ATOM 22931 C CB . ILE E 1 621 ? 38.708 174.135 59.149 1.00 47.30 ? 621 ILE E CB 1 ATOM 22932 C CG1 . ILE E 1 621 ? 37.258 174.544 59.429 1.00 56.33 ? 621 ILE E CG1 1 ATOM 22933 C CG2 . ILE E 1 621 ? 39.676 174.991 59.934 1.00 43.93 ? 621 ILE E CG2 1 ATOM 22934 C CD1 . ILE E 1 621 ? 36.223 173.759 58.648 1.00 59.56 ? 621 ILE E CD1 1 ATOM 22935 N N . ALA E 1 622 ? 40.847 175.667 57.013 1.00 67.44 ? 622 ALA E N 1 ATOM 22936 C CA . ALA E 1 622 ? 42.220 176.022 56.647 1.00 75.98 ? 622 ALA E CA 1 ATOM 22937 C C . ALA E 1 622 ? 42.662 177.300 57.330 1.00 86.48 ? 622 ALA E C 1 ATOM 22938 O O . ALA E 1 622 ? 41.856 178.194 57.580 1.00 74.72 ? 622 ALA E O 1 ATOM 22939 C CB . ALA E 1 622 ? 42.340 176.186 55.159 1.00 81.58 ? 622 ALA E CB 1 ATOM 22940 N N . VAL E 1 623 ? 43.949 177.394 57.625 1.00 110.64 ? 623 VAL E N 1 ATOM 22941 C CA . VAL E 1 623 ? 44.410 178.510 58.418 1.00 133.49 ? 623 VAL E CA 1 ATOM 22942 C C . VAL E 1 623 ? 45.649 179.185 57.891 1.00 135.62 ? 623 VAL E C 1 ATOM 22943 O O . VAL E 1 623 ? 46.765 178.697 58.029 1.00 152.92 ? 623 VAL E O 1 ATOM 22944 C CB . VAL E 1 623 ? 44.667 178.116 59.873 1.00 170.85 ? 623 VAL E CB 1 ATOM 22945 C CG1 . VAL E 1 623 ? 45.216 179.306 60.640 1.00 193.37 ? 623 VAL E CG1 1 ATOM 22946 C CG2 . VAL E 1 623 ? 43.393 177.627 60.507 1.00 198.17 ? 623 VAL E CG2 1 ATOM 22947 N N . ASN E 1 624 ? 45.414 180.300 57.233 1.00 121.29 ? 624 ASN E N 1 ATOM 22948 C CA . ASN E 1 624 ? 46.290 181.442 57.343 1.00 121.55 ? 624 ASN E CA 1 ATOM 22949 C C . ASN E 1 624 ? 45.337 182.539 56.991 1.00 116.76 ? 624 ASN E C 1 ATOM 22950 O O . ASN E 1 624 ? 45.034 183.395 57.829 1.00 138.39 ? 624 ASN E O 1 ATOM 22951 C CB . ASN E 1 624 ? 47.502 181.369 56.432 1.00 128.85 ? 624 ASN E CB 1 ATOM 22952 C CG . ASN E 1 624 ? 48.750 181.881 57.118 1.00 140.64 ? 624 ASN E CG 1 ATOM 22953 O OD1 . ASN E 1 624 ? 48.720 182.228 58.308 1.00 134.06 ? 624 ASN E OD1 1 ATOM 22954 N ND2 . ASN E 1 624 ? 49.856 181.927 56.385 1.00 150.94 ? 624 ASN E ND2 1 ATOM 22955 N N . PRO E 1 625 ? 44.819 182.490 55.757 1.00 82.02 ? 625 PRO E N 1 ATOM 22956 C CA . PRO E 1 625 ? 43.432 182.948 55.654 1.00 72.68 ? 625 PRO E CA 1 ATOM 22957 C C . PRO E 1 625 ? 42.556 181.929 56.381 1.00 81.01 ? 625 PRO E C 1 ATOM 22958 O O . PRO E 1 625 ? 42.699 180.729 56.155 1.00 83.77 ? 625 PRO E O 1 ATOM 22959 C CB . PRO E 1 625 ? 43.156 182.915 54.154 1.00 50.43 ? 625 PRO E CB 1 ATOM 22960 C CG . PRO E 1 625 ? 44.504 183.015 53.520 1.00 52.06 ? 625 PRO E CG 1 ATOM 22961 C CD . PRO E 1 625 ? 45.476 182.361 54.445 1.00 52.44 ? 625 PRO E CD 1 ATOM 22962 N N . LEU E 1 626 ? 41.700 182.396 57.282 1.00 83.08 ? 626 LEU E N 1 ATOM 22963 C CA . LEU E 1 626 ? 40.764 181.510 57.953 1.00 78.25 ? 626 LEU E CA 1 ATOM 22964 C C . LEU E 1 626 ? 39.687 181.209 56.921 1.00 73.79 ? 626 LEU E C 1 ATOM 22965 O O . LEU E 1 626 ? 39.109 182.131 56.338 1.00 70.81 ? 626 LEU E O 1 ATOM 22966 C CB . LEU E 1 626 ? 40.187 182.197 59.197 1.00 75.01 ? 626 LEU E CB 1 ATOM 22967 C CG . LEU E 1 626 ? 39.448 181.415 60.293 1.00 60.74 ? 626 LEU E CG 1 ATOM 22968 C CD1 . LEU E 1 626 ? 37.935 181.573 60.185 1.00 52.55 ? 626 LEU E CD1 1 ATOM 22969 C CD2 . LEU E 1 626 ? 39.855 179.952 60.301 1.00 63.38 ? 626 LEU E CD2 1 ATOM 22970 N N . ARG E 1 627 ? 39.443 179.926 56.670 1.00 74.24 ? 627 ARG E N 1 ATOM 22971 C CA . ARG E 1 627 ? 38.556 179.541 55.579 1.00 78.51 ? 627 ARG E CA 1 ATOM 22972 C C . ARG E 1 627 ? 37.981 178.145 55.758 1.00 83.85 ? 627 ARG E C 1 ATOM 22973 O O . ARG E 1 627 ? 38.524 177.323 56.503 1.00 85.63 ? 627 ARG E O 1 ATOM 22974 C CB . ARG E 1 627 ? 39.283 179.651 54.232 1.00 70.07 ? 627 ARG E CB 1 ATOM 22975 C CG . ARG E 1 627 ? 40.567 178.818 54.122 1.00 57.88 ? 627 ARG E CG 1 ATOM 22976 C CD . ARG E 1 627 ? 41.340 179.190 52.860 1.00 51.74 ? 627 ARG E CD 1 ATOM 22977 N NE . ARG E 1 627 ? 42.524 178.366 52.608 1.00 55.19 ? 627 ARG E NE 1 ATOM 22978 C CZ . ARG E 1 627 ? 43.739 178.630 53.087 1.00 68.13 ? 627 ARG E CZ 1 ATOM 22979 N NH1 . ARG E 1 627 ? 43.935 179.686 53.872 1.00 82.48 ? 627 ARG E NH1 1 ATOM 22980 N NH2 . ARG E 1 627 ? 44.758 177.831 52.791 1.00 64.04 ? 627 ARG E NH2 1 ATOM 22981 N N . ALA E 1 628 ? 36.871 177.900 55.067 1.00 80.60 ? 628 ALA E N 1 ATOM 22982 C CA . ALA E 1 628 ? 36.199 176.609 55.091 1.00 78.81 ? 628 ALA E CA 1 ATOM 22983 C C . ALA E 1 628 ? 36.157 176.008 53.676 1.00 85.85 ? 628 ALA E C 1 ATOM 22984 O O . ALA E 1 628 ? 35.179 176.139 52.922 1.00 84.01 ? 628 ALA E O 1 ATOM 22985 C CB . ALA E 1 628 ? 34.803 176.744 55.692 1.00 64.57 ? 628 ALA E CB 1 ATOM 22986 N N . VAL E 1 629 ? 37.252 175.348 53.328 1.00 79.75 ? 629 VAL E N 1 ATOM 22987 C CA . VAL E 1 629 ? 37.416 174.754 52.014 1.00 74.05 ? 629 VAL E CA 1 ATOM 22988 C C . VAL E 1 629 ? 36.421 173.625 51.700 1.00 78.55 ? 629 VAL E C 1 ATOM 22989 O O . VAL E 1 629 ? 36.189 172.726 52.508 1.00 81.22 ? 629 VAL E O 1 ATOM 22990 C CB . VAL E 1 629 ? 38.854 174.237 51.854 1.00 73.36 ? 629 VAL E CB 1 ATOM 22991 C CG1 . VAL E 1 629 ? 39.008 173.491 50.551 1.00 85.39 ? 629 VAL E CG1 1 ATOM 22992 C CG2 . VAL E 1 629 ? 39.835 175.395 51.934 1.00 66.37 ? 629 VAL E CG2 1 ATOM 22993 N N . ASP E 1 630 ? 35.829 173.703 50.514 1.00 83.08 ? 630 ASP E N 1 ATOM 22994 C CA . ASP E 1 630 ? 35.048 172.612 49.931 1.00 82.13 ? 630 ASP E CA 1 ATOM 22995 C C . ASP E 1 630 ? 33.877 172.129 50.778 1.00 74.56 ? 630 ASP E C 1 ATOM 22996 O O . ASP E 1 630 ? 33.570 170.942 50.784 1.00 72.02 ? 630 ASP E O 1 ATOM 22997 C CB . ASP E 1 630 ? 35.957 171.426 49.571 1.00 91.45 ? 630 ASP E CB 1 ATOM 22998 C CG . ASP E 1 630 ? 36.962 171.762 48.474 1.00 98.82 ? 630 ASP E CG 1 ATOM 22999 O OD1 . ASP E 1 630 ? 36.572 172.425 47.490 1.00 96.77 ? 630 ASP E OD1 1 ATOM 23000 O OD2 . ASP E 1 630 ? 38.142 171.358 48.592 1.00 101.67 ? 630 ASP E OD2 1 ATOM 23001 N N . CYS E 1 631 ? 33.211 173.036 51.481 1.00 77.58 ? 631 CYS E N 1 ATOM 23002 C CA . CYS E 1 631 ? 31.985 172.655 52.171 1.00 81.35 ? 631 CYS E CA 1 ATOM 23003 C C . CYS E 1 631 ? 30.967 172.188 51.136 1.00 78.58 ? 631 CYS E C 1 ATOM 23004 O O . CYS E 1 631 ? 31.175 172.372 49.935 1.00 89.69 ? 631 CYS E O 1 ATOM 23005 C CB . CYS E 1 631 ? 31.408 173.833 52.952 1.00 86.50 ? 631 CYS E CB 1 ATOM 23006 S SG . CYS E 1 631 ? 32.470 174.537 54.233 1.00 109.22 ? 631 CYS E SG 1 ATOM 23007 N N . SER E 1 632 ? 29.865 171.602 51.596 1.00 73.19 ? 632 SER E N 1 ATOM 23008 C CA . SER E 1 632 ? 28.810 171.154 50.686 1.00 84.66 ? 632 SER E CA 1 ATOM 23009 C C . SER E 1 632 ? 27.418 171.349 51.259 1.00 92.60 ? 632 SER E C 1 ATOM 23010 O O . SER E 1 632 ? 26.956 170.543 52.071 1.00 98.79 ? 632 SER E O 1 ATOM 23011 C CB . SER E 1 632 ? 28.988 169.678 50.333 1.00 94.34 ? 632 SER E CB 1 ATOM 23012 O OG . SER E 1 632 ? 30.047 169.492 49.414 1.00 103.19 ? 632 SER E OG 1 ATOM 23013 N N . TYR E 1 633 ? 26.743 172.403 50.815 1.00 90.43 ? 633 TYR E N 1 ATOM 23014 C CA . TYR E 1 633 ? 25.389 172.675 51.275 1.00 104.99 ? 633 TYR E CA 1 ATOM 23015 C C . TYR E 1 633 ? 24.682 173.627 50.319 1.00 112.71 ? 633 TYR E C 1 ATOM 23016 O O . TYR E 1 633 ? 25.327 174.424 49.636 1.00 115.58 ? 633 TYR E O 1 ATOM 23017 C CB . TYR E 1 633 ? 25.411 173.252 52.694 1.00 112.57 ? 633 TYR E CB 1 ATOM 23018 C CG . TYR E 1 633 ? 26.189 174.543 52.818 1.00 127.20 ? 633 TYR E CG 1 ATOM 23019 C CD1 . TYR E 1 633 ? 25.553 175.730 53.161 1.00 132.30 ? 633 TYR E CD1 1 ATOM 23020 C CD2 . TYR E 1 633 ? 27.562 174.580 52.587 1.00 134.32 ? 633 TYR E CD2 1 ATOM 23021 C CE1 . TYR E 1 633 ? 26.262 176.918 53.273 1.00 133.44 ? 633 TYR E CE1 1 ATOM 23022 C CE2 . TYR E 1 633 ? 28.279 175.766 52.696 1.00 134.41 ? 633 TYR E CE2 1 ATOM 23023 C CZ . TYR E 1 633 ? 27.622 176.930 53.040 1.00 132.08 ? 633 TYR E CZ 1 ATOM 23024 O OH . TYR E 1 633 ? 28.327 178.106 53.152 1.00 130.03 ? 633 TYR E OH 1 ATOM 23025 N N . GLY E 1 634 ? 23.358 173.520 50.263 1.00 117.03 ? 634 GLY E N 1 ATOM 23026 C CA . GLY E 1 634 ? 22.538 174.427 49.478 1.00 119.07 ? 634 GLY E CA 1 ATOM 23027 C C . GLY E 1 634 ? 22.879 174.553 48.004 1.00 113.85 ? 634 GLY E C 1 ATOM 23028 O O . GLY E 1 634 ? 23.855 173.983 47.507 1.00 108.02 ? 634 GLY E O 1 ATOM 23029 N N . ASN E 1 635 ? 22.059 175.319 47.298 1.00 110.34 ? 635 ASN E N 1 ATOM 23030 C CA . ASN E 1 635 ? 22.274 175.527 45.884 1.00 114.44 ? 635 ASN E CA 1 ATOM 23031 C C . ASN E 1 635 ? 22.702 176.949 45.581 1.00 111.26 ? 635 ASN E C 1 ATOM 23032 O O . ASN E 1 635 ? 22.349 177.877 46.304 1.00 113.98 ? 635 ASN E O 1 ATOM 23033 C CB . ASN E 1 635 ? 21.017 175.162 45.101 1.00 131.29 ? 635 ASN E CB 1 ATOM 23034 C CG . ASN E 1 635 ? 20.688 173.685 45.193 1.00 146.05 ? 635 ASN E CG 1 ATOM 23035 O OD1 . ASN E 1 635 ? 20.744 173.091 46.272 1.00 149.68 ? 635 ASN E OD1 1 ATOM 23036 N ND2 . ASN E 1 635 ? 20.342 173.082 44.057 1.00 150.65 ? 635 ASN E ND2 1 ATOM 23037 N N . ILE E 1 636 ? 23.472 177.100 44.508 1.00 103.09 ? 636 ILE E N 1 ATOM 23038 C CA . ILE E 1 636 ? 23.987 178.390 44.074 1.00 86.24 ? 636 ILE E CA 1 ATOM 23039 C C . ILE E 1 636 ? 23.294 178.881 42.813 1.00 91.02 ? 636 ILE E C 1 ATOM 23040 O O . ILE E 1 636 ? 23.397 178.251 41.763 1.00 99.51 ? 636 ILE E O 1 ATOM 23041 C CB . ILE E 1 636 ? 25.462 178.291 43.701 1.00 64.24 ? 636 ILE E CB 1 ATOM 23042 C CG1 . ILE E 1 636 ? 26.261 177.623 44.815 1.00 63.72 ? 636 ILE E CG1 1 ATOM 23043 C CG2 . ILE E 1 636 ? 26.001 179.661 43.379 1.00 61.22 ? 636 ILE E CG2 1 ATOM 23044 C CD1 . ILE E 1 636 ? 27.714 177.445 44.464 1.00 65.99 ? 636 ILE E CD1 1 ATOM 23045 N N . PRO E 1 637 ? 22.603 180.021 42.898 1.00 86.44 ? 637 PRO E N 1 ATOM 23046 C CA . PRO E 1 637 ? 22.061 180.587 41.664 1.00 85.67 ? 637 PRO E CA 1 ATOM 23047 C C . PRO E 1 637 ? 23.214 181.069 40.795 1.00 92.13 ? 637 PRO E C 1 ATOM 23048 O O . PRO E 1 637 ? 24.215 181.557 41.318 1.00 94.59 ? 637 PRO E O 1 ATOM 23049 C CB . PRO E 1 637 ? 21.233 181.775 42.154 1.00 91.31 ? 637 PRO E CB 1 ATOM 23050 C CG . PRO E 1 637 ? 21.039 181.543 43.632 1.00 99.71 ? 637 PRO E CG 1 ATOM 23051 C CD . PRO E 1 637 ? 22.263 180.829 44.079 1.00 94.16 ? 637 PRO E CD 1 ATOM 23052 N N . ILE E 1 638 ? 23.086 180.918 39.484 1.00 93.89 ? 638 ILE E N 1 ATOM 23053 C CA . ILE E 1 638 ? 24.146 181.329 38.579 1.00 90.45 ? 638 ILE E CA 1 ATOM 23054 C C . ILE E 1 638 ? 23.563 181.859 37.283 1.00 109.26 ? 638 ILE E C 1 ATOM 23055 O O . ILE E 1 638 ? 22.742 181.198 36.649 1.00 118.85 ? 638 ILE E O 1 ATOM 23056 C CB . ILE E 1 638 ? 25.087 180.165 38.249 1.00 71.61 ? 638 ILE E CB 1 ATOM 23057 C CG1 . ILE E 1 638 ? 25.705 179.594 39.520 1.00 80.78 ? 638 ILE E CG1 1 ATOM 23058 C CG2 . ILE E 1 638 ? 26.198 180.624 37.349 1.00 60.34 ? 638 ILE E CG2 1 ATOM 23059 C CD1 . ILE E 1 638 ? 26.696 178.484 39.248 1.00 86.05 ? 638 ILE E CD1 1 ATOM 23060 N N . SER E 1 639 ? 23.984 183.058 36.896 1.00 108.83 ? 639 SER E N 1 ATOM 23061 C CA . SER E 1 639 ? 23.599 183.615 35.606 1.00 102.69 ? 639 SER E CA 1 ATOM 23062 C C . SER E 1 639 ? 24.792 183.617 34.665 1.00 101.67 ? 639 SER E C 1 ATOM 23063 O O . SER E 1 639 ? 25.851 184.163 34.991 1.00 95.67 ? 639 SER E O 1 ATOM 23064 C CB . SER E 1 639 ? 23.052 185.029 35.766 1.00 108.32 ? 639 SER E CB 1 ATOM 23065 O OG . SER E 1 639 ? 21.896 185.021 36.583 1.00 121.19 ? 639 SER E OG 1 ATOM 23066 N N . ILE E 1 640 ? 24.615 182.992 33.503 1.00 105.28 ? 640 ILE E N 1 ATOM 23067 C CA . ILE E 1 640 ? 25.691 182.882 32.524 1.00 102.88 ? 640 ILE E CA 1 ATOM 23068 C C . ILE E 1 640 ? 25.405 183.626 31.226 1.00 120.01 ? 640 ILE E C 1 ATOM 23069 O O . ILE E 1 640 ? 24.343 183.471 30.629 1.00 127.56 ? 640 ILE E O 1 ATOM 23070 C CB . ILE E 1 640 ? 25.988 181.426 32.170 1.00 84.68 ? 640 ILE E CB 1 ATOM 23071 C CG1 . ILE E 1 640 ? 26.117 180.588 33.442 1.00 93.90 ? 640 ILE E CG1 1 ATOM 23072 C CG2 . ILE E 1 640 ? 27.253 181.341 31.332 1.00 72.46 ? 640 ILE E CG2 1 ATOM 23073 C CD1 . ILE E 1 640 ? 26.505 179.147 33.184 1.00 96.65 ? 640 ILE E CD1 1 ATOM 23074 N N . ASP E 1 641 ? 26.372 184.425 30.791 1.00 125.40 ? 641 ASP E N 1 ATOM 23075 C CA . ASP E 1 641 ? 26.264 185.155 29.537 1.00 128.37 ? 641 ASP E CA 1 ATOM 23076 C C . ASP E 1 641 ? 27.100 184.438 28.485 1.00 121.32 ? 641 ASP E C 1 ATOM 23077 O O . ASP E 1 641 ? 28.289 184.719 28.330 1.00 117.05 ? 641 ASP E O 1 ATOM 23078 C CB . ASP E 1 641 ? 26.759 186.595 29.713 1.00 140.81 ? 641 ASP E CB 1 ATOM 23079 C CG . ASP E 1 641 ? 26.135 187.560 28.714 1.00 145.76 ? 641 ASP E CG 1 ATOM 23080 O OD1 . ASP E 1 641 ? 24.889 187.625 28.659 1.00 149.57 ? 641 ASP E OD1 1 ATOM 23081 O OD2 . ASP E 1 641 ? 26.885 188.261 27.995 1.00 143.81 ? 641 ASP E OD2 1 ATOM 23082 N N . ILE E 1 642 ? 26.478 183.503 27.771 1.00 120.51 ? 642 ILE E N 1 ATOM 23083 C CA . ILE E 1 642 ? 27.178 182.718 26.757 1.00 118.41 ? 642 ILE E CA 1 ATOM 23084 C C . ILE E 1 642 ? 27.279 183.464 25.429 1.00 123.61 ? 642 ILE E C 1 ATOM 23085 O O . ILE E 1 642 ? 26.265 183.914 24.888 1.00 116.67 ? 642 ILE E O 1 ATOM 23086 C CB . ILE E 1 642 ? 26.482 181.369 26.500 1.00 111.57 ? 642 ILE E CB 1 ATOM 23087 C CG1 . ILE E 1 642 ? 26.014 180.738 27.808 1.00 108.92 ? 642 ILE E CG1 1 ATOM 23088 C CG2 . ILE E 1 642 ? 27.405 180.428 25.753 1.00 109.78 ? 642 ILE E CG2 1 ATOM 23089 C CD1 . ILE E 1 642 ? 24.532 180.890 28.055 1.00 106.19 ? 642 ILE E CD1 1 ATOM 23090 N N . PRO E 1 643 ? 28.507 183.586 24.893 1.00 130.90 ? 643 PRO E N 1 ATOM 23091 C CA . PRO E 1 643 ? 28.745 184.304 23.640 1.00 140.75 ? 643 PRO E CA 1 ATOM 23092 C C . PRO E 1 643 ? 27.912 183.702 22.524 1.00 154.11 ? 643 PRO E C 1 ATOM 23093 O O . PRO E 1 643 ? 28.028 182.503 22.258 1.00 162.07 ? 643 PRO E O 1 ATOM 23094 C CB . PRO E 1 643 ? 30.232 184.055 23.367 1.00 137.00 ? 643 PRO E CB 1 ATOM 23095 C CG . PRO E 1 643 ? 30.816 183.727 24.676 1.00 134.27 ? 643 PRO E CG 1 ATOM 23096 C CD . PRO E 1 643 ? 29.746 183.000 25.429 1.00 131.98 ? 643 PRO E CD 1 ATOM 23097 N N . ASN E 1 644 ? 27.078 184.519 21.890 1.00 151.49 ? 644 ASN E N 1 ATOM 23098 C CA . ASN E 1 644 ? 26.243 184.046 20.795 1.00 137.87 ? 644 ASN E CA 1 ATOM 23099 C C . ASN E 1 644 ? 27.072 183.279 19.774 1.00 131.00 ? 644 ASN E C 1 ATOM 23100 O O . ASN E 1 644 ? 26.574 182.377 19.098 1.00 122.98 ? 644 ASN E O 1 ATOM 23101 C CB . ASN E 1 644 ? 25.517 185.220 20.140 1.00 133.42 ? 644 ASN E CB 1 ATOM 23102 C CG . ASN E 1 644 ? 24.179 185.505 20.787 1.00 127.46 ? 644 ASN E CG 1 ATOM 23103 O OD1 . ASN E 1 644 ? 23.354 184.604 20.937 1.00 124.38 ? 644 ASN E OD1 1 ATOM 23104 N ND2 . ASN E 1 644 ? 23.954 186.760 21.173 1.00 119.58 ? 644 ASN E ND2 1 ATOM 23105 N N . ALA E 1 645 ? 28.354 183.633 19.711 1.00 133.44 ? 645 ALA E N 1 ATOM 23106 C CA . ALA E 1 645 ? 29.300 183.085 18.742 1.00 132.76 ? 645 ALA E CA 1 ATOM 23107 C C . ALA E 1 645 ? 29.550 181.581 18.871 1.00 125.17 ? 645 ALA E C 1 ATOM 23108 O O . ALA E 1 645 ? 30.368 181.019 18.144 1.00 121.71 ? 645 ALA E O 1 ATOM 23109 C CB . ALA E 1 645 ? 30.622 183.846 18.819 1.00 132.64 ? 645 ALA E CB 1 ATOM 23110 N N . ALA E 1 646 ? 28.862 180.926 19.794 1.00 125.24 ? 646 ALA E N 1 ATOM 23111 C CA . ALA E 1 646 ? 29.073 179.498 19.968 1.00 125.45 ? 646 ALA E CA 1 ATOM 23112 C C . ALA E 1 646 ? 27.765 178.733 19.877 1.00 133.18 ? 646 ALA E C 1 ATOM 23113 O O . ALA E 1 646 ? 27.745 177.512 19.999 1.00 133.88 ? 646 ALA E O 1 ATOM 23114 C CB . ALA E 1 646 ? 29.782 179.212 21.287 1.00 120.23 ? 646 ALA E CB 1 ATOM 23115 N N . PHE E 1 647 ? 26.671 179.452 19.654 1.00 140.09 ? 647 PHE E N 1 ATOM 23116 C CA . PHE E 1 647 ? 25.376 178.812 19.463 1.00 153.61 ? 647 PHE E CA 1 ATOM 23117 C C . PHE E 1 647 ? 25.137 178.418 18.017 1.00 163.31 ? 647 PHE E C 1 ATOM 23118 O O . PHE E 1 647 ? 25.360 179.212 17.105 1.00 168.69 ? 647 PHE E O 1 ATOM 23119 C CB . PHE E 1 647 ? 24.258 179.747 19.880 1.00 157.54 ? 647 PHE E CB 1 ATOM 23120 C CG . PHE E 1 647 ? 24.275 180.082 21.319 1.00 158.94 ? 647 PHE E CG 1 ATOM 23121 C CD1 . PHE E 1 647 ? 23.469 179.394 22.206 1.00 151.89 ? 647 PHE E CD1 1 ATOM 23122 C CD2 . PHE E 1 647 ? 25.101 181.083 21.792 1.00 170.58 ? 647 PHE E CD2 1 ATOM 23123 C CE1 . PHE E 1 647 ? 23.481 179.704 23.546 1.00 162.08 ? 647 PHE E CE1 1 ATOM 23124 C CE2 . PHE E 1 647 ? 25.121 181.402 23.132 1.00 176.26 ? 647 PHE E CE2 1 ATOM 23125 C CZ . PHE E 1 647 ? 24.310 180.710 24.014 1.00 173.23 ? 647 PHE E CZ 1 ATOM 23126 N N . ILE E 1 648 ? 24.660 177.196 17.809 1.00 162.28 ? 648 ILE E N 1 ATOM 23127 C CA . ILE E 1 648 ? 24.251 176.771 16.477 1.00 159.61 ? 648 ILE E CA 1 ATOM 23128 C C . ILE E 1 648 ? 22.732 176.840 16.325 1.00 167.11 ? 648 ILE E C 1 ATOM 23129 O O . ILE E 1 648 ? 21.993 176.220 17.084 1.00 164.55 ? 648 ILE E O 1 ATOM 23130 C CB . ILE E 1 648 ? 24.720 175.343 16.145 1.00 148.25 ? 648 ILE E CB 1 ATOM 23131 C CG1 . ILE E 1 648 ? 26.232 175.199 16.364 1.00 141.19 ? 648 ILE E CG1 1 ATOM 23132 C CG2 . ILE E 1 648 ? 24.345 174.993 14.711 1.00 146.11 ? 648 ILE E CG2 1 ATOM 23133 C CD1 . ILE E 1 648 ? 26.784 173.852 15.893 1.00 136.74 ? 648 ILE E CD1 1 ATOM 23134 N N . ARG E 1 649 ? 22.279 177.605 15.338 1.00 181.08 ? 649 ARG E N 1 ATOM 23135 C CA . ARG E 1 649 ? 20.857 177.739 15.028 1.00 193.62 ? 649 ARG E CA 1 ATOM 23136 C C . ARG E 1 649 ? 20.412 176.779 13.925 1.00 203.51 ? 649 ARG E C 1 ATOM 23137 O O . ARG E 1 649 ? 20.844 176.907 12.770 1.00 212.98 ? 649 ARG E O 1 ATOM 23138 C CB . ARG E 1 649 ? 20.556 179.179 14.607 1.00 200.13 ? 649 ARG E CB 1 ATOM 23139 C CG . ARG E 1 649 ? 21.811 179.959 14.243 1.00 205.67 ? 649 ARG E CG 1 ATOM 23140 C CD . ARG E 1 649 ? 21.582 180.879 13.060 1.00 209.90 ? 649 ARG E CD 1 ATOM 23141 N NE . ARG E 1 649 ? 22.247 182.164 13.253 1.00 217.50 ? 649 ARG E NE 1 ATOM 23142 C CZ . ARG E 1 649 ? 22.565 182.997 12.268 1.00 219.37 ? 649 ARG E CZ 1 ATOM 23143 N NH1 . ARG E 1 649 ? 22.291 182.672 11.011 1.00 222.13 ? 649 ARG E NH1 1 ATOM 23144 N NH2 . ARG E 1 649 ? 23.167 184.148 12.539 1.00 216.35 ? 649 ARG E NH2 1 ATOM 23145 N N . THR E 1 650 ? 19.534 175.843 14.308 1.00 200.01 ? 650 THR E N 1 ATOM 23146 C CA . THR E 1 650 ? 18.938 174.815 13.438 1.00 190.98 ? 650 THR E CA 1 ATOM 23147 C C . THR E 1 650 ? 19.715 174.604 12.154 1.00 195.49 ? 650 THR E C 1 ATOM 23148 O O . THR E 1 650 ? 19.161 174.522 11.053 1.00 195.41 ? 650 THR E O 1 ATOM 23149 C CB . THR E 1 650 ? 17.447 175.103 13.138 1.00 181.23 ? 650 THR E CB 1 ATOM 23150 O OG1 . THR E 1 650 ? 16.727 175.171 14.374 1.00 173.43 ? 650 THR E OG1 1 ATOM 23151 C CG2 . THR E 1 650 ? 16.852 173.986 12.311 1.00 180.58 ? 650 THR E CG2 1 ATOM 23152 N N . SER E 1 651 ? 21.023 174.504 12.293 1.00 202.03 ? 651 SER E N 1 ATOM 23153 C CA . SER E 1 651 ? 21.829 174.478 11.100 1.00 205.86 ? 651 SER E CA 1 ATOM 23154 C C . SER E 1 651 ? 22.498 173.130 10.980 1.00 210.63 ? 651 SER E C 1 ATOM 23155 O O . SER E 1 651 ? 23.395 172.936 10.164 1.00 208.07 ? 651 SER E O 1 ATOM 23156 C CB . SER E 1 651 ? 22.809 175.654 11.061 1.00 204.65 ? 651 SER E CB 1 ATOM 23157 O OG . SER E 1 651 ? 22.433 176.558 10.026 1.00 204.70 ? 651 SER E OG 1 ATOM 23158 N N . ASP E 1 652 ? 22.037 172.201 11.811 1.00 224.54 ? 652 ASP E N 1 ATOM 23159 C CA . ASP E 1 652 ? 22.348 170.792 11.640 1.00 245.87 ? 652 ASP E CA 1 ATOM 23160 C C . ASP E 1 652 ? 21.501 170.226 10.501 1.00 279.12 ? 652 ASP E C 1 ATOM 23161 O O . ASP E 1 652 ? 20.285 170.067 10.632 1.00 274.84 ? 652 ASP E O 1 ATOM 23162 C CB . ASP E 1 652 ? 22.119 170.023 12.942 1.00 235.37 ? 652 ASP E CB 1 ATOM 23163 C CG . ASP E 1 652 ? 23.418 169.616 13.604 1.00 229.31 ? 652 ASP E CG 1 ATOM 23164 O OD1 . ASP E 1 652 ? 24.456 170.251 13.316 1.00 229.38 ? 652 ASP E OD1 1 ATOM 23165 O OD2 . ASP E 1 652 ? 23.405 168.658 14.401 1.00 227.79 ? 652 ASP E OD2 1 ATOM 23166 N N . ALA E 1 653 ? 22.162 169.944 9.379 1.00 313.36 ? 653 ALA E N 1 ATOM 23167 C CA . ALA E 1 653 ? 21.504 169.498 8.150 1.00 316.88 ? 653 ALA E CA 1 ATOM 23168 C C . ALA E 1 653 ? 20.672 168.267 8.374 1.00 315.45 ? 653 ALA E C 1 ATOM 23169 O O . ALA E 1 653 ? 19.564 168.128 7.845 1.00 329.78 ? 653 ALA E O 1 ATOM 23170 C CB . ALA E 1 653 ? 22.542 169.202 7.086 1.00 311.99 ? 653 ALA E CB 1 ATOM 23171 N N . PRO E 1 654 ? 21.249 167.328 9.102 1.00 395.11 ? 654 PRO E N 1 ATOM 23172 C CA . PRO E 1 654 ? 20.340 166.227 9.365 1.00 384.18 ? 654 PRO E CA 1 ATOM 23173 C C . PRO E 1 654 ? 19.061 166.718 10.040 1.00 375.30 ? 654 PRO E C 1 ATOM 23174 O O . PRO E 1 654 ? 19.113 167.342 11.101 1.00 383.04 ? 654 PRO E O 1 ATOM 23175 C CB . PRO E 1 654 ? 21.137 165.352 10.326 1.00 382.50 ? 654 PRO E CB 1 ATOM 23176 C CG . PRO E 1 654 ? 22.134 166.281 10.951 1.00 382.54 ? 654 PRO E CG 1 ATOM 23177 C CD . PRO E 1 654 ? 22.508 167.218 9.858 1.00 386.62 ? 654 PRO E CD 1 ATOM 23178 N N . LEU E 1 655 ? 17.924 166.455 9.405 1.00 348.23 ? 655 LEU E N 1 ATOM 23179 C CA . LEU E 1 655 ? 16.635 166.558 10.071 1.00 319.79 ? 655 LEU E CA 1 ATOM 23180 C C . LEU E 1 655 ? 16.543 165.332 10.973 1.00 304.23 ? 655 LEU E C 1 ATOM 23181 O O . LEU E 1 655 ? 16.930 164.239 10.566 1.00 304.24 ? 655 LEU E O 1 ATOM 23182 C CB . LEU E 1 655 ? 15.499 166.546 9.043 1.00 309.09 ? 655 LEU E CB 1 ATOM 23183 C CG . LEU E 1 655 ? 14.720 167.834 8.751 1.00 298.83 ? 655 LEU E CG 1 ATOM 23184 C CD1 . LEU E 1 655 ? 13.798 168.173 9.913 1.00 296.34 ? 655 LEU E CD1 1 ATOM 23185 C CD2 . LEU E 1 655 ? 15.648 168.999 8.426 1.00 293.34 ? 655 LEU E CD2 1 ATOM 23186 N N . VAL E 1 656 ? 16.060 165.503 12.199 1.00 289.23 ? 656 VAL E N 1 ATOM 23187 C CA . VAL E 1 656 ? 15.943 164.373 13.118 1.00 280.62 ? 656 VAL E CA 1 ATOM 23188 C C . VAL E 1 656 ? 14.480 164.102 13.456 1.00 309.20 ? 656 VAL E C 1 ATOM 23189 O O . VAL E 1 656 ? 13.728 165.029 13.749 1.00 298.59 ? 656 VAL E O 1 ATOM 23190 C CB . VAL E 1 656 ? 16.738 164.610 14.414 1.00 249.38 ? 656 VAL E CB 1 ATOM 23191 C CG1 . VAL E 1 656 ? 16.751 163.346 15.262 1.00 239.92 ? 656 VAL E CG1 1 ATOM 23192 C CG2 . VAL E 1 656 ? 18.155 165.049 14.083 1.00 237.17 ? 656 VAL E CG2 1 ATOM 23193 N N . SER E 1 657 ? 14.074 162.837 13.409 1.00 352.54 ? 657 SER E N 1 ATOM 23194 C CA . SER E 1 657 ? 12.669 162.501 13.611 1.00 374.50 ? 657 SER E CA 1 ATOM 23195 C C . SER E 1 657 ? 12.446 161.100 14.174 1.00 388.59 ? 657 SER E C 1 ATOM 23196 O O . SER E 1 657 ? 13.250 160.193 13.958 1.00 394.21 ? 657 SER E O 1 ATOM 23197 C CB . SER E 1 657 ? 11.898 162.651 12.297 1.00 375.87 ? 657 SER E CB 1 ATOM 23198 O OG . SER E 1 657 ? 12.376 161.739 11.323 1.00 374.13 ? 657 SER E OG 1 ATOM 23199 N N . THR E 1 658 ? 11.345 160.947 14.905 1.00 367.49 ? 658 THR E N 1 ATOM 23200 C CA . THR E 1 658 ? 10.866 159.642 15.355 1.00 354.78 ? 658 THR E CA 1 ATOM 23201 C C . THR E 1 658 ? 11.828 158.904 16.287 1.00 351.00 ? 658 THR E C 1 ATOM 23202 O O . THR E 1 658 ? 12.253 157.786 15.992 1.00 358.20 ? 658 THR E O 1 ATOM 23203 C CB . THR E 1 658 ? 10.520 158.727 14.159 1.00 348.27 ? 658 THR E CB 1 ATOM 23204 O OG1 . THR E 1 658 ? 11.723 158.187 13.595 1.00 344.72 ? 658 THR E OG1 1 ATOM 23205 C CG2 . THR E 1 658 ? 9.765 159.507 13.090 1.00 344.44 ? 658 THR E CG2 1 ATOM 23206 N N . VAL E 1 659 ? 12.152 159.519 17.419 1.00 325.70 ? 659 VAL E N 1 ATOM 23207 C CA . VAL E 1 659 ? 13.040 158.889 18.390 1.00 295.02 ? 659 VAL E CA 1 ATOM 23208 C C . VAL E 1 659 ? 12.264 158.020 19.382 1.00 273.91 ? 659 VAL E C 1 ATOM 23209 O O . VAL E 1 659 ? 11.146 158.354 19.774 1.00 273.68 ? 659 VAL E O 1 ATOM 23210 C CB . VAL E 1 659 ? 13.863 159.938 19.167 1.00 286.99 ? 659 VAL E CB 1 ATOM 23211 C CG1 . VAL E 1 659 ? 14.960 159.257 19.975 1.00 285.14 ? 659 VAL E CG1 1 ATOM 23212 C CG2 . VAL E 1 659 ? 14.460 160.959 18.210 1.00 282.91 ? 659 VAL E CG2 1 ATOM 23213 N N . LYS E 1 660 ? 12.862 156.899 19.772 1.00 255.54 ? 660 LYS E N 1 ATOM 23214 C CA . LYS E 1 660 ? 12.295 156.026 20.794 1.00 238.40 ? 660 LYS E CA 1 ATOM 23215 C C . LYS E 1 660 ? 13.397 155.565 21.734 1.00 242.25 ? 660 LYS E C 1 ATOM 23216 O O . LYS E 1 660 ? 14.573 155.599 21.381 1.00 237.37 ? 660 LYS E O 1 ATOM 23217 C CB . LYS E 1 660 ? 11.618 154.811 20.164 1.00 219.78 ? 660 LYS E CB 1 ATOM 23218 C CG . LYS E 1 660 ? 10.262 155.094 19.549 1.00 205.01 ? 660 LYS E CG 1 ATOM 23219 C CD . LYS E 1 660 ? 9.637 153.812 19.019 1.00 197.55 ? 660 LYS E CD 1 ATOM 23220 C CE . LYS E 1 660 ? 8.217 154.045 18.524 1.00 193.27 ? 660 LYS E CE 1 ATOM 23221 N NZ . LYS E 1 660 ? 7.580 152.782 18.048 1.00 188.98 ? 660 LYS E NZ 1 ATOM 23222 N N . CYS E 1 661 ? 13.017 155.120 22.927 1.00 252.93 ? 661 CYS E N 1 ATOM 23223 C CA . CYS E 1 661 ? 14.003 154.752 23.937 1.00 257.88 ? 661 CYS E CA 1 ATOM 23224 C C . CYS E 1 661 ? 13.873 153.306 24.417 1.00 261.72 ? 661 CYS E C 1 ATOM 23225 O O . CYS E 1 661 ? 12.790 152.860 24.793 1.00 260.03 ? 661 CYS E O 1 ATOM 23226 C CB . CYS E 1 661 ? 13.916 155.705 25.129 1.00 260.73 ? 661 CYS E CB 1 ATOM 23227 S SG . CYS E 1 661 ? 15.294 155.570 26.287 1.00 274.25 ? 661 CYS E SG 1 ATOM 23228 N N . GLU E 1 662 ? 14.990 152.583 24.404 1.00 255.86 ? 662 GLU E N 1 ATOM 23229 C CA . GLU E 1 662 ? 15.046 151.224 24.937 1.00 252.85 ? 662 GLU E CA 1 ATOM 23230 C C . GLU E 1 662 ? 16.212 151.079 25.909 1.00 257.74 ? 662 GLU E C 1 ATOM 23231 O O . GLU E 1 662 ? 17.325 151.509 25.616 1.00 260.37 ? 662 GLU E O 1 ATOM 23232 C CB . GLU E 1 662 ? 15.200 150.203 23.810 1.00 246.41 ? 662 GLU E CB 1 ATOM 23233 C CG . GLU E 1 662 ? 13.971 150.029 22.938 1.00 243.29 ? 662 GLU E CG 1 ATOM 23234 C CD . GLU E 1 662 ? 14.147 148.928 21.912 1.00 241.71 ? 662 GLU E CD 1 ATOM 23235 O OE1 . GLU E 1 662 ? 15.303 148.517 21.674 1.00 239.30 ? 662 GLU E OE1 1 ATOM 23236 O OE2 . GLU E 1 662 ? 13.133 148.472 21.344 1.00 243.59 ? 662 GLU E OE2 1 ATOM 23237 N N . VAL E 1 663 ? 15.958 150.470 27.062 1.00 262.32 ? 663 VAL E N 1 ATOM 23238 C CA . VAL E 1 663 ? 17.010 150.258 28.051 1.00 266.77 ? 663 VAL E CA 1 ATOM 23239 C C . VAL E 1 663 ? 17.500 148.811 28.046 1.00 279.06 ? 663 VAL E C 1 ATOM 23240 O O . VAL E 1 663 ? 16.726 147.884 28.285 1.00 281.62 ? 663 VAL E O 1 ATOM 23241 C CB . VAL E 1 663 ? 16.546 150.643 29.471 1.00 258.27 ? 663 VAL E CB 1 ATOM 23242 C CG1 . VAL E 1 663 ? 17.660 150.403 30.477 1.00 254.45 ? 663 VAL E CG1 1 ATOM 23243 C CG2 . VAL E 1 663 ? 16.104 152.095 29.505 1.00 253.54 ? 663 VAL E CG2 1 ATOM 23244 N N . SER E 1 664 ? 18.788 148.626 27.767 1.00 288.09 ? 664 SER E N 1 ATOM 23245 C CA . SER E 1 664 ? 19.391 147.296 27.744 1.00 293.62 ? 664 SER E CA 1 ATOM 23246 C C . SER E 1 664 ? 19.617 146.754 29.155 1.00 304.64 ? 664 SER E C 1 ATOM 23247 O O . SER E 1 664 ? 19.001 145.765 29.551 1.00 311.36 ? 664 SER E O 1 ATOM 23248 C CB . SER E 1 664 ? 20.706 147.306 26.956 1.00 288.08 ? 664 SER E CB 1 ATOM 23249 O OG . SER E 1 664 ? 21.648 148.202 27.522 1.00 282.49 ? 664 SER E OG 1 ATOM 23250 N N . GLU E 1 665 ? 20.501 147.404 29.908 1.00 300.54 ? 665 GLU E N 1 ATOM 23251 C CA . GLU E 1 665 ? 20.787 146.999 31.283 1.00 289.88 ? 665 GLU E CA 1 ATOM 23252 C C . GLU E 1 665 ? 20.633 148.160 32.258 1.00 300.71 ? 665 GLU E C 1 ATOM 23253 O O . GLU E 1 665 ? 20.580 149.322 31.853 1.00 299.02 ? 665 GLU E O 1 ATOM 23254 C CB . GLU E 1 665 ? 22.200 146.424 31.397 1.00 267.11 ? 665 GLU E CB 1 ATOM 23255 C CG . GLU E 1 665 ? 22.395 145.102 30.685 1.00 251.44 ? 665 GLU E CG 1 ATOM 23256 C CD . GLU E 1 665 ? 23.788 144.542 30.878 1.00 236.05 ? 665 GLU E CD 1 ATOM 23257 O OE1 . GLU E 1 665 ? 24.640 145.250 31.455 1.00 225.49 ? 665 GLU E OE1 1 ATOM 23258 O OE2 . GLU E 1 665 ? 24.029 143.393 30.453 1.00 234.64 ? 665 GLU E OE2 1 ATOM 23259 N N . CYS E 1 666 ? 20.567 147.837 33.547 1.00 322.16 ? 666 CYS E N 1 ATOM 23260 C CA . CYS E 1 666 ? 20.471 148.856 34.586 1.00 326.13 ? 666 CYS E CA 1 ATOM 23261 C C . CYS E 1 666 ? 20.838 148.317 35.964 1.00 330.42 ? 666 CYS E C 1 ATOM 23262 O O . CYS E 1 666 ? 20.527 147.176 36.301 1.00 326.87 ? 666 CYS E O 1 ATOM 23263 C CB . CYS E 1 666 ? 19.064 149.456 34.634 1.00 330.93 ? 666 CYS E CB 1 ATOM 23264 S SG . CYS E 1 666 ? 18.884 150.784 35.855 1.00 347.52 ? 666 CYS E SG 1 ATOM 23265 N N . THR E 1 667 ? 21.506 149.153 36.752 1.00 329.79 ? 667 THR E N 1 ATOM 23266 C CA . THR E 1 667 ? 21.777 148.853 38.151 1.00 320.05 ? 667 THR E CA 1 ATOM 23267 C C . THR E 1 667 ? 21.273 150.016 38.999 1.00 321.72 ? 667 THR E C 1 ATOM 23268 O O . THR E 1 667 ? 21.360 151.173 38.587 1.00 331.51 ? 667 THR E O 1 ATOM 23269 C CB . THR E 1 667 ? 23.280 148.641 38.411 1.00 306.35 ? 667 THR E CB 1 ATOM 23270 O OG1 . THR E 1 667 ? 23.985 149.868 38.184 1.00 301.39 ? 667 THR E OG1 1 ATOM 23271 C CG2 . THR E 1 667 ? 23.837 147.563 37.493 1.00 297.84 ? 667 THR E CG2 1 ATOM 23272 N N . TYR E 1 668 ? 20.742 149.715 40.179 1.00 308.57 ? 668 TYR E N 1 ATOM 23273 C CA . TYR E 1 668 ? 20.155 150.749 41.026 1.00 301.88 ? 668 TYR E CA 1 ATOM 23274 C C . TYR E 1 668 ? 21.184 151.415 41.946 1.00 319.24 ? 668 TYR E C 1 ATOM 23275 O O . TYR E 1 668 ? 21.925 150.739 42.657 1.00 316.78 ? 668 TYR E O 1 ATOM 23276 C CB . TYR E 1 668 ? 18.978 150.186 41.835 1.00 284.29 ? 668 TYR E CB 1 ATOM 23277 C CG . TYR E 1 668 ? 19.365 149.193 42.914 1.00 270.69 ? 668 TYR E CG 1 ATOM 23278 C CD1 . TYR E 1 668 ? 19.559 149.608 44.227 1.00 264.75 ? 668 TYR E CD1 1 ATOM 23279 C CD2 . TYR E 1 668 ? 19.528 147.843 42.624 1.00 262.06 ? 668 TYR E CD2 1 ATOM 23280 C CE1 . TYR E 1 668 ? 19.910 148.709 45.220 1.00 258.07 ? 668 TYR E CE1 1 ATOM 23281 C CE2 . TYR E 1 668 ? 19.880 146.936 43.612 1.00 256.00 ? 668 TYR E CE2 1 ATOM 23282 C CZ . TYR E 1 668 ? 20.070 147.377 44.908 1.00 253.04 ? 668 TYR E CZ 1 ATOM 23283 O OH . TYR E 1 668 ? 20.419 146.488 45.899 1.00 247.65 ? 668 TYR E OH 1 ATOM 23284 N N . SER E 1 669 ? 21.225 152.745 41.911 1.00 335.92 ? 669 SER E N 1 ATOM 23285 C CA . SER E 1 669 ? 22.118 153.540 42.759 1.00 329.45 ? 669 SER E CA 1 ATOM 23286 C C . SER E 1 669 ? 23.603 153.208 42.588 1.00 324.58 ? 669 SER E C 1 ATOM 23287 O O . SER E 1 669 ? 24.330 153.065 43.571 1.00 329.77 ? 669 SER E O 1 ATOM 23288 C CB . SER E 1 669 ? 21.719 153.431 44.235 1.00 329.71 ? 669 SER E CB 1 ATOM 23289 O OG . SER E 1 669 ? 22.002 152.144 44.754 1.00 332.78 ? 669 SER E OG 1 ATOM 23290 N N . ALA E 1 670 ? 24.049 153.094 41.342 1.00 293.73 ? 670 ALA E N 1 ATOM 23291 C CA . ALA E 1 670 ? 25.464 152.885 41.056 1.00 259.08 ? 670 ALA E CA 1 ATOM 23292 C C . ALA E 1 670 ? 26.038 154.134 40.400 1.00 253.39 ? 670 ALA E C 1 ATOM 23293 O O . ALA E 1 670 ? 25.320 155.109 40.178 1.00 245.20 ? 670 ALA E O 1 ATOM 23294 C CB . ALA E 1 670 ? 25.655 151.676 40.159 1.00 238.53 ? 670 ALA E CB 1 ATOM 23295 N N . ASP E 1 671 ? 27.332 154.106 40.093 1.00 255.56 ? 671 ASP E N 1 ATOM 23296 C CA . ASP E 1 671 ? 27.974 155.233 39.421 1.00 259.31 ? 671 ASP E CA 1 ATOM 23297 C C . ASP E 1 671 ? 27.360 155.469 38.044 1.00 262.96 ? 671 ASP E C 1 ATOM 23298 O O . ASP E 1 671 ? 26.789 156.528 37.784 1.00 264.73 ? 671 ASP E O 1 ATOM 23299 C CB . ASP E 1 671 ? 29.488 155.022 39.312 1.00 257.65 ? 671 ASP E CB 1 ATOM 23300 C CG . ASP E 1 671 ? 30.218 155.352 40.602 1.00 255.00 ? 671 ASP E CG 1 ATOM 23301 O OD1 . ASP E 1 671 ? 29.543 155.663 41.605 1.00 253.88 ? 671 ASP E OD1 1 ATOM 23302 O OD2 . ASP E 1 671 ? 31.467 155.304 40.613 1.00 253.44 ? 671 ASP E OD2 1 ATOM 23303 N N . PHE E 1 672 ? 27.480 154.479 37.165 1.00 262.63 ? 672 PHE E N 1 ATOM 23304 C CA . PHE E 1 672 ? 26.868 154.544 35.843 1.00 257.74 ? 672 PHE E CA 1 ATOM 23305 C C . PHE E 1 672 ? 26.492 153.147 35.372 1.00 265.89 ? 672 PHE E C 1 ATOM 23306 O O . PHE E 1 672 ? 27.087 152.617 34.434 1.00 260.33 ? 672 PHE E O 1 ATOM 23307 C CB . PHE E 1 672 ? 27.806 155.207 34.829 1.00 249.27 ? 672 PHE E CB 1 ATOM 23308 C CG . PHE E 1 672 ? 28.043 156.671 35.083 1.00 240.33 ? 672 PHE E CG 1 ATOM 23309 C CD1 . PHE E 1 672 ? 27.049 157.602 34.832 1.00 236.04 ? 672 PHE E CD1 1 ATOM 23310 C CD2 . PHE E 1 672 ? 29.264 157.116 35.561 1.00 237.29 ? 672 PHE E CD2 1 ATOM 23311 C CE1 . PHE E 1 672 ? 27.266 158.948 35.063 1.00 230.89 ? 672 PHE E CE1 1 ATOM 23312 C CE2 . PHE E 1 672 ? 29.487 158.460 35.793 1.00 233.76 ? 672 PHE E CE2 1 ATOM 23313 C CZ . PHE E 1 672 ? 28.487 159.377 35.543 1.00 231.34 ? 672 PHE E CZ 1 ATOM 23314 N N . GLY E 1 673 ? 25.503 152.555 36.031 1.00 291.50 ? 673 GLY E N 1 ATOM 23315 C CA . GLY E 1 673 ? 25.075 151.209 35.705 1.00 312.51 ? 673 GLY E CA 1 ATOM 23316 C C . GLY E 1 673 ? 23.978 151.161 34.660 1.00 329.19 ? 673 GLY E C 1 ATOM 23317 O O . GLY E 1 673 ? 23.582 150.083 34.218 1.00 335.15 ? 673 GLY E O 1 ATOM 23318 N N . GLY E 1 674 ? 23.485 152.328 34.262 1.00 330.39 ? 674 GLY E N 1 ATOM 23319 C CA . GLY E 1 674 ? 22.422 152.406 33.276 1.00 349.17 ? 674 GLY E CA 1 ATOM 23320 C C . GLY E 1 674 ? 22.925 152.273 31.851 1.00 379.09 ? 674 GLY E C 1 ATOM 23321 O O . GLY E 1 674 ? 23.987 152.791 31.508 1.00 374.89 ? 674 GLY E O 1 HETATM 23322 N N . MSE E 1 675 ? 22.157 151.573 31.021 1.00 414.59 ? 675 MSE E N 1 HETATM 23323 C CA . MSE E 1 675 ? 22.493 151.405 29.611 1.00 408.24 ? 675 MSE E CA 1 HETATM 23324 C C . MSE E 1 675 ? 21.239 151.413 28.744 1.00 405.51 ? 675 MSE E C 1 HETATM 23325 O O . MSE E 1 675 ? 20.444 150.475 28.781 1.00 405.31 ? 675 MSE E O 1 HETATM 23326 C CB . MSE E 1 675 ? 23.264 150.103 29.386 1.00 410.70 ? 675 MSE E CB 1 HETATM 23327 C CG . MSE E 1 675 ? 24.756 150.285 29.142 1.00 408.14 ? 675 MSE E CG 1 HETATM 23328 SE SE . MSE E 1 675 ? 25.519 148.760 28.198 1.00 485.17 ? 675 MSE E SE 1 HETATM 23329 C CE . MSE E 1 675 ? 27.399 149.251 28.214 1.00 392.06 ? 675 MSE E CE 1 ATOM 23330 N N . ALA E 1 676 ? 21.069 152.474 27.961 1.00 368.14 ? 676 ALA E N 1 ATOM 23331 C CA . ALA E 1 676 ? 19.917 152.594 27.075 1.00 324.85 ? 676 ALA E CA 1 ATOM 23332 C C . ALA E 1 676 ? 20.344 152.905 25.643 1.00 297.94 ? 676 ALA E C 1 ATOM 23333 O O . ALA E 1 676 ? 21.418 153.457 25.410 1.00 308.96 ? 676 ALA E O 1 ATOM 23334 C CB . ALA E 1 676 ? 18.957 153.656 27.592 1.00 310.08 ? 676 ALA E CB 1 ATOM 23335 N N . THR E 1 677 ? 19.495 152.544 24.687 1.00 259.29 ? 677 THR E N 1 ATOM 23336 C CA . THR E 1 677 ? 19.770 152.787 23.277 1.00 229.95 ? 677 THR E CA 1 ATOM 23337 C C . THR E 1 677 ? 18.607 153.532 22.630 1.00 229.61 ? 677 THR E C 1 ATOM 23338 O O . THR E 1 677 ? 17.453 153.342 23.010 1.00 231.70 ? 677 THR E O 1 ATOM 23339 C CB . THR E 1 677 ? 20.020 151.471 22.521 1.00 208.39 ? 677 THR E CB 1 ATOM 23340 O OG1 . THR E 1 677 ? 18.879 150.616 22.660 1.00 198.43 ? 677 THR E OG1 1 ATOM 23341 C CG2 . THR E 1 677 ? 21.241 150.763 23.080 1.00 203.45 ? 677 THR E CG2 1 ATOM 23342 N N . LEU E 1 678 ? 18.914 154.377 21.651 1.00 228.08 ? 678 LEU E N 1 ATOM 23343 C CA . LEU E 1 678 ? 17.901 155.214 21.015 1.00 232.71 ? 678 LEU E CA 1 ATOM 23344 C C . LEU E 1 678 ? 17.831 155.016 19.499 1.00 236.17 ? 678 LEU E C 1 ATOM 23345 O O . LEU E 1 678 ? 18.735 155.419 18.767 1.00 237.41 ? 678 LEU E O 1 ATOM 23346 C CB . LEU E 1 678 ? 18.154 156.691 21.337 1.00 231.20 ? 678 LEU E CB 1 ATOM 23347 C CG . LEU E 1 678 ? 18.014 157.132 22.797 1.00 227.53 ? 678 LEU E CG 1 ATOM 23348 C CD1 . LEU E 1 678 ? 18.638 158.500 23.007 1.00 221.67 ? 678 LEU E CD1 1 ATOM 23349 C CD2 . LEU E 1 678 ? 16.555 157.136 23.228 1.00 229.85 ? 678 LEU E CD2 1 ATOM 23350 N N . GLN E 1 679 ? 16.750 154.396 19.036 1.00 238.18 ? 679 GLN E N 1 ATOM 23351 C CA . GLN E 1 679 ? 16.519 154.229 17.607 1.00 234.62 ? 679 GLN E CA 1 ATOM 23352 C C . GLN E 1 679 ? 15.801 155.457 17.057 1.00 248.44 ? 679 GLN E C 1 ATOM 23353 O O . GLN E 1 679 ? 15.048 156.116 17.774 1.00 248.54 ? 679 GLN E O 1 ATOM 23354 C CB . GLN E 1 679 ? 15.710 152.959 17.332 1.00 218.41 ? 679 GLN E CB 1 ATOM 23355 C CG . GLN E 1 679 ? 16.448 151.666 17.665 1.00 208.09 ? 679 GLN E CG 1 ATOM 23356 C CD . GLN E 1 679 ? 15.596 150.427 17.443 1.00 203.28 ? 679 GLN E CD 1 ATOM 23357 O OE1 . GLN E 1 679 ? 14.429 150.524 17.064 1.00 207.28 ? 679 GLN E OE1 1 ATOM 23358 N NE2 . GLN E 1 679 ? 16.177 149.253 17.681 1.00 194.59 ? 679 GLN E NE2 1 ATOM 23359 N N . TYR E 1 680 ? 16.035 155.762 15.784 1.00 259.31 ? 680 TYR E N 1 ATOM 23360 C CA . TYR E 1 680 ? 15.484 156.969 15.180 1.00 264.92 ? 680 TYR E CA 1 ATOM 23361 C C . TYR E 1 680 ? 15.756 157.016 13.680 1.00 271.78 ? 680 TYR E C 1 ATOM 23362 O O . TYR E 1 680 ? 16.198 156.032 13.086 1.00 272.49 ? 680 TYR E O 1 ATOM 23363 C CB . TYR E 1 680 ? 16.103 158.198 15.838 1.00 262.83 ? 680 TYR E CB 1 ATOM 23364 C CG . TYR E 1 680 ? 17.601 158.255 15.665 1.00 260.76 ? 680 TYR E CG 1 ATOM 23365 C CD1 . TYR E 1 680 ? 18.169 158.913 14.582 1.00 260.57 ? 680 TYR E CD1 1 ATOM 23366 C CD2 . TYR E 1 680 ? 18.449 157.633 16.572 1.00 257.52 ? 680 TYR E CD2 1 ATOM 23367 C CE1 . TYR E 1 680 ? 19.538 158.960 14.412 1.00 258.02 ? 680 TYR E CE1 1 ATOM 23368 C CE2 . TYR E 1 680 ? 19.820 157.675 16.411 1.00 255.35 ? 680 TYR E CE2 1 ATOM 23369 C CZ . TYR E 1 680 ? 20.360 158.340 15.329 1.00 255.42 ? 680 TYR E CZ 1 ATOM 23370 O OH . TYR E 1 680 ? 21.725 158.386 15.162 1.00 253.29 ? 680 TYR E OH 1 ATOM 23371 N N . VAL E 1 681 ? 15.492 158.171 13.077 1.00 271.86 ? 681 VAL E N 1 ATOM 23372 C CA . VAL E 1 681 ? 15.776 158.396 11.663 1.00 269.76 ? 681 VAL E CA 1 ATOM 23373 C C . VAL E 1 681 ? 16.264 159.826 11.445 1.00 272.84 ? 681 VAL E C 1 ATOM 23374 O O . VAL E 1 681 ? 15.569 160.783 11.787 1.00 270.96 ? 681 VAL E O 1 ATOM 23375 C CB . VAL E 1 681 ? 14.534 158.146 10.782 1.00 265.10 ? 681 VAL E CB 1 ATOM 23376 C CG1 . VAL E 1 681 ? 14.826 158.514 9.335 1.00 261.34 ? 681 VAL E CG1 1 ATOM 23377 C CG2 . VAL E 1 681 ? 14.085 156.696 10.885 1.00 263.56 ? 681 VAL E CG2 1 ATOM 23378 N N . SER E 1 682 ? 17.460 159.966 10.881 1.00 280.86 ? 682 SER E N 1 ATOM 23379 C CA . SER E 1 682 ? 18.036 161.283 10.624 1.00 290.58 ? 682 SER E CA 1 ATOM 23380 C C . SER E 1 682 ? 18.364 161.473 9.145 1.00 311.42 ? 682 SER E C 1 ATOM 23381 O O . SER E 1 682 ? 18.792 160.535 8.470 1.00 313.78 ? 682 SER E O 1 ATOM 23382 C CB . SER E 1 682 ? 19.292 161.497 11.472 1.00 281.01 ? 682 SER E CB 1 ATOM 23383 O OG . SER E 1 682 ? 20.300 160.559 11.136 1.00 277.57 ? 682 SER E OG 1 ATOM 23384 N N . ASP E 1 683 ? 18.162 162.691 8.649 1.00 330.16 ? 683 ASP E N 1 ATOM 23385 C CA . ASP E 1 683 ? 18.442 163.019 7.252 1.00 327.68 ? 683 ASP E CA 1 ATOM 23386 C C . ASP E 1 683 ? 19.926 162.881 6.915 1.00 326.54 ? 683 ASP E C 1 ATOM 23387 O O . ASP E 1 683 ? 20.286 162.277 5.903 1.00 341.26 ? 683 ASP E O 1 ATOM 23388 C CB . ASP E 1 683 ? 17.958 164.435 6.916 1.00 320.54 ? 683 ASP E CB 1 ATOM 23389 C CG . ASP E 1 683 ? 16.468 164.494 6.627 1.00 317.42 ? 683 ASP E CG 1 ATOM 23390 O OD1 . ASP E 1 683 ? 15.788 163.456 6.768 1.00 317.94 ? 683 ASP E OD1 1 ATOM 23391 O OD2 . ASP E 1 683 ? 15.976 165.581 6.254 1.00 315.60 ? 683 ASP E OD2 1 ATOM 23392 N N . ARG E 1 684 ? 20.781 163.447 7.763 1.00 308.63 ? 684 ARG E N 1 ATOM 23393 C CA . ARG E 1 684 ? 22.224 163.402 7.547 1.00 283.76 ? 684 ARG E CA 1 ATOM 23394 C C . ARG E 1 684 ? 22.979 163.175 8.853 1.00 269.42 ? 684 ARG E C 1 ATOM 23395 O O . ARG E 1 684 ? 22.414 162.683 9.831 1.00 267.35 ? 684 ARG E O 1 ATOM 23396 C CB . ARG E 1 684 ? 22.709 164.692 6.876 1.00 271.32 ? 684 ARG E CB 1 ATOM 23397 C CG . ARG E 1 684 ? 22.168 164.899 5.466 1.00 259.69 ? 684 ARG E CG 1 ATOM 23398 C CD . ARG E 1 684 ? 22.669 166.199 4.851 1.00 245.80 ? 684 ARG E CD 1 ATOM 23399 N NE . ARG E 1 684 ? 22.159 166.394 3.494 1.00 233.19 ? 684 ARG E NE 1 ATOM 23400 C CZ . ARG E 1 684 ? 22.403 167.467 2.748 1.00 219.91 ? 684 ARG E CZ 1 ATOM 23401 N NH1 . ARG E 1 684 ? 23.153 168.452 3.222 1.00 213.15 ? 684 ARG E NH1 1 ATOM 23402 N NH2 . ARG E 1 684 ? 21.895 167.555 1.526 1.00 216.25 ? 684 ARG E NH2 1 ATOM 23403 N N . GLU E 1 685 ? 24.258 163.535 8.862 1.00 261.27 ? 685 GLU E N 1 ATOM 23404 C CA . GLU E 1 685 ? 25.082 163.381 10.055 1.00 259.31 ? 685 GLU E CA 1 ATOM 23405 C C . GLU E 1 685 ? 25.276 164.706 10.782 1.00 271.67 ? 685 GLU E C 1 ATOM 23406 O O . GLU E 1 685 ? 25.248 165.772 10.168 1.00 274.69 ? 685 GLU E O 1 ATOM 23407 C CB . GLU E 1 685 ? 26.439 162.769 9.703 1.00 245.23 ? 685 GLU E CB 1 ATOM 23408 C CG . GLU E 1 685 ? 26.383 161.292 9.360 1.00 236.18 ? 685 GLU E CG 1 ATOM 23409 C CD . GLU E 1 685 ? 27.760 160.670 9.258 1.00 225.37 ? 685 GLU E CD 1 ATOM 23410 O OE1 . GLU E 1 685 ? 28.754 161.425 9.215 1.00 219.56 ? 685 GLU E OE1 1 ATOM 23411 O OE2 . GLU E 1 685 ? 27.848 159.425 9.221 1.00 221.36 ? 685 GLU E OE2 1 ATOM 23412 N N . GLY E 1 686 ? 25.474 164.627 12.095 1.00 276.66 ? 686 GLY E N 1 ATOM 23413 C CA . GLY E 1 686 ? 25.677 165.806 12.917 1.00 283.41 ? 686 GLY E CA 1 ATOM 23414 C C . GLY E 1 686 ? 26.093 165.450 14.332 1.00 284.47 ? 686 GLY E C 1 ATOM 23415 O O . GLY E 1 686 ? 26.613 164.363 14.582 1.00 293.56 ? 686 GLY E O 1 ATOM 23416 N N . GLN E 1 687 ? 25.863 166.371 15.262 1.00 265.99 ? 687 GLN E N 1 ATOM 23417 C CA . GLN E 1 687 ? 26.216 166.150 16.659 1.00 247.18 ? 687 GLN E CA 1 ATOM 23418 C C . GLN E 1 687 ? 25.112 166.653 17.586 1.00 238.74 ? 687 GLN E C 1 ATOM 23419 O O . GLN E 1 687 ? 24.890 167.857 17.701 1.00 235.70 ? 687 GLN E O 1 ATOM 23420 C CB . GLN E 1 687 ? 27.544 166.838 16.985 1.00 239.23 ? 687 GLN E CB 1 ATOM 23421 C CG . GLN E 1 687 ? 28.719 166.325 16.164 1.00 231.62 ? 687 GLN E CG 1 ATOM 23422 C CD . GLN E 1 687 ? 29.981 167.147 16.358 1.00 226.76 ? 687 GLN E CD 1 ATOM 23423 O OE1 . GLN E 1 687 ? 29.935 168.279 16.845 1.00 224.48 ? 687 GLN E OE1 1 ATOM 23424 N NE2 . GLN E 1 687 ? 31.118 166.579 15.970 1.00 224.30 ? 687 GLN E NE2 1 ATOM 23425 N N . CYS E 1 688 ? 24.420 165.723 18.241 1.00 237.27 ? 688 CYS E N 1 ATOM 23426 C CA . CYS E 1 688 ? 23.318 166.067 19.139 1.00 239.21 ? 688 CYS E CA 1 ATOM 23427 C C . CYS E 1 688 ? 23.753 166.164 20.597 1.00 244.43 ? 688 CYS E C 1 ATOM 23428 O O . CYS E 1 688 ? 24.666 165.462 21.028 1.00 239.26 ? 688 CYS E O 1 ATOM 23429 C CB . CYS E 1 688 ? 22.183 165.042 19.033 1.00 236.64 ? 688 CYS E CB 1 ATOM 23430 S SG . CYS E 1 688 ? 21.230 165.095 17.502 1.00 204.16 ? 688 CYS E SG 1 ATOM 23431 N N . PRO E 1 689 ? 23.089 167.040 21.362 1.00 255.51 ? 689 PRO E N 1 ATOM 23432 C CA . PRO E 1 689 ? 23.275 167.103 22.808 1.00 253.76 ? 689 PRO E CA 1 ATOM 23433 C C . PRO E 1 689 ? 22.187 166.305 23.520 1.00 248.83 ? 689 PRO E C 1 ATOM 23434 O O . PRO E 1 689 ? 21.006 166.631 23.403 1.00 260.03 ? 689 PRO E O 1 ATOM 23435 C CB . PRO E 1 689 ? 23.129 168.599 23.109 1.00 256.61 ? 689 PRO E CB 1 ATOM 23436 C CG . PRO E 1 689 ? 22.429 169.203 21.887 1.00 256.73 ? 689 PRO E CG 1 ATOM 23437 C CD . PRO E 1 689 ? 22.189 168.102 20.892 1.00 258.85 ? 689 PRO E CD 1 ATOM 23438 N N . VAL E 1 690 ? 22.588 165.262 24.240 1.00 222.94 ? 690 VAL E N 1 ATOM 23439 C CA . VAL E 1 690 ? 21.651 164.416 24.970 1.00 195.79 ? 690 VAL E CA 1 ATOM 23440 C C . VAL E 1 690 ? 21.582 164.810 26.440 1.00 186.89 ? 690 VAL E C 1 ATOM 23441 O O . VAL E 1 690 ? 22.610 165.013 27.085 1.00 187.10 ? 690 VAL E O 1 ATOM 23442 C CB . VAL E 1 690 ? 22.056 162.943 24.883 1.00 180.62 ? 690 VAL E CB 1 ATOM 23443 C CG1 . VAL E 1 690 ? 20.932 162.062 25.394 1.00 180.17 ? 690 VAL E CG1 1 ATOM 23444 C CG2 . VAL E 1 690 ? 22.410 162.585 23.453 1.00 172.52 ? 690 VAL E CG2 1 ATOM 23445 N N . HIS E 1 691 ? 20.366 164.902 26.969 1.00 181.15 ? 691 HIS E N 1 ATOM 23446 C CA . HIS E 1 691 ? 20.157 165.380 28.331 1.00 182.27 ? 691 HIS E CA 1 ATOM 23447 C C . HIS E 1 691 ? 18.810 164.904 28.870 1.00 188.86 ? 691 HIS E C 1 ATOM 23448 O O . HIS E 1 691 ? 17.867 164.700 28.106 1.00 190.96 ? 691 HIS E O 1 ATOM 23449 C CB . HIS E 1 691 ? 20.254 166.908 28.359 1.00 178.08 ? 691 HIS E CB 1 ATOM 23450 C CG . HIS E 1 691 ? 19.900 167.522 29.678 1.00 180.86 ? 691 HIS E CG 1 ATOM 23451 N ND1 . HIS E 1 691 ? 20.697 167.400 30.795 1.00 185.29 ? 691 HIS E ND1 1 ATOM 23452 C CD2 . HIS E 1 691 ? 18.846 168.287 30.050 1.00 183.95 ? 691 HIS E CD2 1 ATOM 23453 C CE1 . HIS E 1 691 ? 20.141 168.049 31.803 1.00 188.93 ? 691 HIS E CE1 1 ATOM 23454 N NE2 . HIS E 1 691 ? 19.017 168.597 31.377 1.00 187.79 ? 691 HIS E NE2 1 ATOM 23455 N N . SER E 1 692 ? 18.727 164.717 30.185 1.00 191.75 ? 692 SER E N 1 ATOM 23456 C CA . SER E 1 692 ? 17.502 164.233 30.818 1.00 195.89 ? 692 SER E CA 1 ATOM 23457 C C . SER E 1 692 ? 16.698 165.369 31.451 1.00 205.37 ? 692 SER E C 1 ATOM 23458 O O . SER E 1 692 ? 17.241 166.177 32.205 1.00 205.64 ? 692 SER E O 1 ATOM 23459 C CB . SER E 1 692 ? 17.833 163.173 31.868 1.00 193.20 ? 692 SER E CB 1 ATOM 23460 O OG . SER E 1 692 ? 18.769 163.665 32.810 1.00 190.95 ? 692 SER E OG 1 ATOM 23461 N N . HIS E 1 693 ? 15.405 165.424 31.144 1.00 211.48 ? 693 HIS E N 1 ATOM 23462 C CA . HIS E 1 693 ? 14.542 166.486 31.660 1.00 215.00 ? 693 HIS E CA 1 ATOM 23463 C C . HIS E 1 693 ? 13.808 166.067 32.931 1.00 223.06 ? 693 HIS E C 1 ATOM 23464 O O . HIS E 1 693 ? 12.655 166.440 33.145 1.00 223.61 ? 693 HIS E O 1 ATOM 23465 C CB . HIS E 1 693 ? 13.537 166.942 30.597 1.00 214.58 ? 693 HIS E CB 1 ATOM 23466 C CG . HIS E 1 693 ? 14.168 167.595 29.405 1.00 213.69 ? 693 HIS E CG 1 ATOM 23467 N ND1 . HIS E 1 693 ? 14.528 168.926 29.387 1.00 212.42 ? 693 HIS E ND1 1 ATOM 23468 C CD2 . HIS E 1 693 ? 14.494 167.102 28.187 1.00 210.38 ? 693 HIS E CD2 1 ATOM 23469 C CE1 . HIS E 1 693 ? 15.054 169.223 28.212 1.00 207.79 ? 693 HIS E CE1 1 ATOM 23470 N NE2 . HIS E 1 693 ? 15.045 168.133 27.465 1.00 206.80 ? 693 HIS E NE2 1 ATOM 23471 N N . SER E 1 694 ? 14.486 165.294 33.770 1.00 235.52 ? 694 SER E N 1 ATOM 23472 C CA . SER E 1 694 ? 13.933 164.872 35.051 1.00 243.06 ? 694 SER E CA 1 ATOM 23473 C C . SER E 1 694 ? 15.055 164.387 35.958 1.00 251.07 ? 694 SER E C 1 ATOM 23474 O O . SER E 1 694 ? 15.871 163.556 35.560 1.00 245.31 ? 694 SER E O 1 ATOM 23475 C CB . SER E 1 694 ? 12.894 163.771 34.851 1.00 241.58 ? 694 SER E CB 1 ATOM 23476 O OG . SER E 1 694 ? 13.437 162.698 34.105 1.00 241.66 ? 694 SER E OG 1 ATOM 23477 N N . SER E 1 695 ? 15.092 164.911 37.178 1.00 263.92 ? 695 SER E N 1 ATOM 23478 C CA . SER E 1 695 ? 16.183 164.627 38.102 1.00 266.59 ? 695 SER E CA 1 ATOM 23479 C C . SER E 1 695 ? 16.238 163.162 38.530 1.00 277.61 ? 695 SER E C 1 ATOM 23480 O O . SER E 1 695 ? 17.208 162.731 39.151 1.00 279.92 ? 695 SER E O 1 ATOM 23481 C CB . SER E 1 695 ? 16.088 165.534 39.330 1.00 260.52 ? 695 SER E CB 1 ATOM 23482 O OG . SER E 1 695 ? 14.792 165.479 39.897 1.00 258.63 ? 695 SER E OG 1 ATOM 23483 N N . THR E 1 696 ? 15.203 162.398 38.196 1.00 282.82 ? 696 THR E N 1 ATOM 23484 C CA . THR E 1 696 ? 15.155 160.988 38.571 1.00 288.69 ? 696 THR E CA 1 ATOM 23485 C C . THR E 1 696 ? 16.289 160.202 37.916 1.00 294.19 ? 696 THR E C 1 ATOM 23486 O O . THR E 1 696 ? 16.521 159.038 38.241 1.00 292.58 ? 696 THR E O 1 ATOM 23487 C CB . THR E 1 696 ? 13.805 160.347 38.202 1.00 290.13 ? 696 THR E CB 1 ATOM 23488 O OG1 . THR E 1 696 ? 13.635 160.368 36.780 1.00 292.23 ? 696 THR E OG1 1 ATOM 23489 C CG2 . THR E 1 696 ? 12.660 161.106 38.857 1.00 285.42 ? 696 THR E CG2 1 ATOM 23490 N N . ALA E 1 697 ? 16.993 160.852 36.994 1.00 295.92 ? 697 ALA E N 1 ATOM 23491 C CA . ALA E 1 697 ? 18.111 160.232 36.291 1.00 290.46 ? 697 ALA E CA 1 ATOM 23492 C C . ALA E 1 697 ? 18.972 161.287 35.597 1.00 276.93 ? 697 ALA E C 1 ATOM 23493 O O . ALA E 1 697 ? 18.482 162.355 35.227 1.00 283.33 ? 697 ALA E O 1 ATOM 23494 C CB . ALA E 1 697 ? 17.600 159.212 35.282 1.00 294.12 ? 697 ALA E CB 1 ATOM 23495 N N . THR E 1 698 ? 20.258 160.987 35.431 1.00 248.44 ? 698 THR E N 1 ATOM 23496 C CA . THR E 1 698 ? 21.179 161.880 34.729 1.00 217.37 ? 698 THR E CA 1 ATOM 23497 C C . THR E 1 698 ? 22.109 161.089 33.807 1.00 212.39 ? 698 THR E C 1 ATOM 23498 O O . THR E 1 698 ? 22.513 159.974 34.134 1.00 213.38 ? 698 THR E O 1 ATOM 23499 C CB . THR E 1 698 ? 22.028 162.720 35.710 1.00 197.96 ? 698 THR E CB 1 ATOM 23500 O OG1 . THR E 1 698 ? 22.882 161.859 36.472 1.00 194.33 ? 698 THR E OG1 1 ATOM 23501 C CG2 . THR E 1 698 ? 21.136 163.513 36.657 1.00 190.18 ? 698 THR E CG2 1 ATOM 23502 N N . LEU E 1 699 ? 22.448 161.669 32.659 1.00 212.11 ? 699 LEU E N 1 ATOM 23503 C CA . LEU E 1 699 ? 23.258 160.977 31.657 1.00 211.35 ? 699 LEU E CA 1 ATOM 23504 C C . LEU E 1 699 ? 24.753 161.193 31.872 1.00 232.80 ? 699 LEU E C 1 ATOM 23505 O O . LEU E 1 699 ? 25.179 162.263 32.304 1.00 227.70 ? 699 LEU E O 1 ATOM 23506 C CB . LEU E 1 699 ? 22.863 161.429 30.251 1.00 193.04 ? 699 LEU E CB 1 ATOM 23507 C CG . LEU E 1 699 ? 21.392 161.215 29.892 1.00 182.16 ? 699 LEU E CG 1 ATOM 23508 C CD1 . LEU E 1 699 ? 20.992 162.076 28.712 1.00 178.52 ? 699 LEU E CD1 1 ATOM 23509 C CD2 . LEU E 1 699 ? 21.113 159.749 29.611 1.00 178.88 ? 699 LEU E CD2 1 ATOM 23510 N N . GLN E 1 700 ? 25.547 160.172 31.563 1.00 263.23 ? 700 GLN E N 1 ATOM 23511 C CA . GLN E 1 700 ? 26.994 160.258 31.728 1.00 270.54 ? 700 GLN E CA 1 ATOM 23512 C C . GLN E 1 700 ? 27.610 161.164 30.671 1.00 259.18 ? 700 GLN E C 1 ATOM 23513 O O . GLN E 1 700 ? 28.608 161.839 30.922 1.00 259.61 ? 700 GLN E O 1 ATOM 23514 C CB . GLN E 1 700 ? 27.632 158.870 31.662 1.00 279.52 ? 700 GLN E CB 1 ATOM 23515 C CG . GLN E 1 700 ? 29.139 158.878 31.863 1.00 281.13 ? 700 GLN E CG 1 ATOM 23516 C CD . GLN E 1 700 ? 29.738 157.489 31.819 1.00 279.85 ? 700 GLN E CD 1 ATOM 23517 O OE1 . GLN E 1 700 ? 29.021 156.495 31.708 1.00 281.90 ? 700 GLN E OE1 1 ATOM 23518 N NE2 . GLN E 1 700 ? 31.061 157.411 31.907 1.00 276.87 ? 700 GLN E NE2 1 ATOM 23519 N N . GLU E 1 701 ? 27.011 161.171 29.486 1.00 241.96 ? 701 GLU E N 1 ATOM 23520 C CA . GLU E 1 701 ? 27.496 162.001 28.392 1.00 233.20 ? 701 GLU E CA 1 ATOM 23521 C C . GLU E 1 701 ? 26.435 163.012 27.981 1.00 232.78 ? 701 GLU E C 1 ATOM 23522 O O . GLU E 1 701 ? 25.238 162.765 28.129 1.00 227.00 ? 701 GLU E O 1 ATOM 23523 C CB . GLU E 1 701 ? 27.904 161.135 27.199 1.00 229.58 ? 701 GLU E CB 1 ATOM 23524 C CG . GLU E 1 701 ? 29.093 160.221 27.474 1.00 226.22 ? 701 GLU E CG 1 ATOM 23525 C CD . GLU E 1 701 ? 29.458 159.355 26.281 1.00 222.12 ? 701 GLU E CD 1 ATOM 23526 O OE1 . GLU E 1 701 ? 28.643 159.267 25.341 1.00 222.38 ? 701 GLU E OE1 1 ATOM 23527 O OE2 . GLU E 1 701 ? 30.557 158.760 26.283 1.00 219.19 ? 701 GLU E OE2 1 ATOM 23528 N N . SER E 1 702 ? 26.880 164.152 27.466 1.00 240.76 ? 702 SER E N 1 ATOM 23529 C CA . SER E 1 702 ? 25.964 165.222 27.094 1.00 245.99 ? 702 SER E CA 1 ATOM 23530 C C . SER E 1 702 ? 25.877 165.428 25.582 1.00 251.80 ? 702 SER E C 1 ATOM 23531 O O . SER E 1 702 ? 24.952 166.074 25.097 1.00 265.07 ? 702 SER E O 1 ATOM 23532 C CB . SER E 1 702 ? 26.352 166.527 27.793 1.00 243.27 ? 702 SER E CB 1 ATOM 23533 O OG . SER E 1 702 ? 27.721 166.825 27.589 1.00 237.70 ? 702 SER E OG 1 ATOM 23534 N N . THR E 1 703 ? 26.839 164.885 24.842 1.00 226.05 ? 703 THR E N 1 ATOM 23535 C CA . THR E 1 703 ? 26.806 164.964 23.382 1.00 202.41 ? 703 THR E CA 1 ATOM 23536 C C . THR E 1 703 ? 26.896 163.580 22.749 1.00 214.83 ? 703 THR E C 1 ATOM 23537 O O . THR E 1 703 ? 27.425 162.646 23.351 1.00 213.78 ? 703 THR E O 1 ATOM 23538 C CB . THR E 1 703 ? 27.938 165.851 22.817 1.00 174.08 ? 703 THR E CB 1 ATOM 23539 O OG1 . THR E 1 703 ? 29.207 165.374 23.281 1.00 163.48 ? 703 THR E OG1 1 ATOM 23540 C CG2 . THR E 1 703 ? 27.753 167.295 23.245 1.00 165.96 ? 703 THR E CG2 1 ATOM 23541 N N . VAL E 1 704 ? 26.375 163.457 21.532 1.00 234.54 ? 704 VAL E N 1 ATOM 23542 C CA . VAL E 1 704 ? 26.408 162.195 20.797 1.00 259.62 ? 704 VAL E CA 1 ATOM 23543 C C . VAL E 1 704 ? 26.544 162.419 19.290 1.00 298.85 ? 704 VAL E C 1 ATOM 23544 O O . VAL E 1 704 ? 25.897 163.302 18.725 1.00 301.83 ? 704 VAL E O 1 ATOM 23545 C CB . VAL E 1 704 ? 25.146 161.350 21.063 1.00 249.06 ? 704 VAL E CB 1 ATOM 23546 C CG1 . VAL E 1 704 ? 25.064 160.197 20.076 1.00 245.87 ? 704 VAL E CG1 1 ATOM 23547 C CG2 . VAL E 1 704 ? 25.141 160.835 22.493 1.00 244.80 ? 704 VAL E CG2 1 ATOM 23548 N N . HIS E 1 705 ? 27.387 161.616 18.647 1.00 338.58 ? 705 HIS E N 1 ATOM 23549 C CA . HIS E 1 705 ? 27.590 161.708 17.203 1.00 352.18 ? 705 HIS E CA 1 ATOM 23550 C C . HIS E 1 705 ? 26.513 160.946 16.445 1.00 361.37 ? 705 HIS E C 1 ATOM 23551 O O . HIS E 1 705 ? 26.651 159.753 16.175 1.00 364.99 ? 705 HIS E O 1 ATOM 23552 C CB . HIS E 1 705 ? 28.970 161.179 16.814 1.00 348.49 ? 705 HIS E CB 1 ATOM 23553 C CG . HIS E 1 705 ? 30.098 161.892 17.490 1.00 343.58 ? 705 HIS E CG 1 ATOM 23554 N ND1 . HIS E 1 705 ? 30.531 163.140 17.096 1.00 341.25 ? 705 HIS E ND1 1 ATOM 23555 C CD2 . HIS E 1 705 ? 30.881 161.534 18.534 1.00 341.81 ? 705 HIS E CD2 1 ATOM 23556 C CE1 . HIS E 1 705 ? 31.532 163.520 17.870 1.00 339.68 ? 705 HIS E CE1 1 ATOM 23557 N NE2 . HIS E 1 705 ? 31.765 162.563 18.750 1.00 339.81 ? 705 HIS E NE2 1 ATOM 23558 N N . VAL E 1 706 ? 25.440 161.647 16.101 1.00 342.25 ? 706 VAL E N 1 ATOM 23559 C CA . VAL E 1 706 ? 24.323 161.036 15.399 1.00 326.32 ? 706 VAL E CA 1 ATOM 23560 C C . VAL E 1 706 ? 24.693 160.644 13.975 1.00 313.93 ? 706 VAL E C 1 ATOM 23561 O O . VAL E 1 706 ? 25.126 161.479 13.182 1.00 313.87 ? 706 VAL E O 1 ATOM 23562 C CB . VAL E 1 706 ? 23.105 161.975 15.364 1.00 321.21 ? 706 VAL E CB 1 ATOM 23563 C CG1 . VAL E 1 706 ? 22.047 161.440 14.410 1.00 320.21 ? 706 VAL E CG1 1 ATOM 23564 C CG2 . VAL E 1 706 ? 22.539 162.150 16.763 1.00 319.09 ? 706 VAL E CG2 1 ATOM 23565 N N . LEU E 1 707 ? 24.523 159.365 13.660 1.00 300.17 ? 707 LEU E N 1 ATOM 23566 C CA . LEU E 1 707 ? 24.745 158.871 12.309 1.00 278.92 ? 707 LEU E CA 1 ATOM 23567 C C . LEU E 1 707 ? 23.406 158.605 11.636 1.00 269.81 ? 707 LEU E C 1 ATOM 23568 O O . LEU E 1 707 ? 22.349 158.846 12.217 1.00 273.04 ? 707 LEU E O 1 ATOM 23569 C CB . LEU E 1 707 ? 25.576 157.588 12.336 1.00 269.68 ? 707 LEU E CB 1 ATOM 23570 C CG . LEU E 1 707 ? 26.921 157.659 13.059 1.00 261.99 ? 707 LEU E CG 1 ATOM 23571 C CD1 . LEU E 1 707 ? 27.605 156.300 13.039 1.00 257.16 ? 707 LEU E CD1 1 ATOM 23572 C CD2 . LEU E 1 707 ? 27.810 158.727 12.437 1.00 260.56 ? 707 LEU E CD2 1 ATOM 23573 N N . GLU E 1 708 ? 23.451 158.104 10.408 1.00 261.47 ? 708 GLU E N 1 ATOM 23574 C CA . GLU E 1 708 ? 22.232 157.776 9.684 1.00 257.47 ? 708 GLU E CA 1 ATOM 23575 C C . GLU E 1 708 ? 21.706 156.403 10.102 1.00 280.11 ? 708 GLU E C 1 ATOM 23576 O O . GLU E 1 708 ? 20.548 156.071 9.852 1.00 272.93 ? 708 GLU E O 1 ATOM 23577 C CB . GLU E 1 708 ? 22.480 157.831 8.174 1.00 234.23 ? 708 GLU E CB 1 ATOM 23578 C CG . GLU E 1 708 ? 22.967 159.188 7.684 1.00 215.79 ? 708 GLU E CG 1 ATOM 23579 C CD . GLU E 1 708 ? 23.402 159.170 6.231 1.00 206.18 ? 708 GLU E CD 1 ATOM 23580 O OE1 . GLU E 1 708 ? 23.654 158.068 5.700 1.00 209.79 ? 708 GLU E OE1 1 ATOM 23581 O OE2 . GLU E 1 708 ? 23.498 160.257 5.622 1.00 195.40 ? 708 GLU E OE2 1 ATOM 23582 N N . LYS E 1 709 ? 22.564 155.618 10.750 1.00 308.51 ? 709 LYS E N 1 ATOM 23583 C CA . LYS E 1 709 ? 22.206 154.273 11.197 1.00 309.23 ? 709 LYS E CA 1 ATOM 23584 C C . LYS E 1 709 ? 20.885 154.255 11.954 1.00 315.89 ? 709 LYS E C 1 ATOM 23585 O O . LYS E 1 709 ? 20.055 153.368 11.754 1.00 330.58 ? 709 LYS E O 1 ATOM 23586 C CB . LYS E 1 709 ? 23.304 153.694 12.093 1.00 287.31 ? 709 LYS E CB 1 ATOM 23587 C CG . LYS E 1 709 ? 24.646 153.499 11.410 1.00 263.14 ? 709 LYS E CG 1 ATOM 23588 C CD . LYS E 1 709 ? 25.677 152.950 12.386 1.00 242.10 ? 709 LYS E CD 1 ATOM 23589 C CE . LYS E 1 709 ? 27.019 152.725 11.711 1.00 226.59 ? 709 LYS E CE 1 ATOM 23590 N NZ . LYS E 1 709 ? 28.036 152.196 12.662 1.00 217.22 ? 709 LYS E NZ 1 ATOM 23591 N N . GLY E 1 710 ? 20.701 155.235 12.831 1.00 285.80 ? 710 GLY E N 1 ATOM 23592 C CA . GLY E 1 710 ? 19.514 155.299 13.660 1.00 263.09 ? 710 GLY E CA 1 ATOM 23593 C C . GLY E 1 710 ? 19.657 154.476 14.927 1.00 247.18 ? 710 GLY E C 1 ATOM 23594 O O . GLY E 1 710 ? 18.706 153.832 15.369 1.00 244.13 ? 710 GLY E O 1 ATOM 23595 N N . ALA E 1 711 ? 20.853 154.494 15.509 1.00 236.36 ? 711 ALA E N 1 ATOM 23596 C CA . ALA E 1 711 ? 21.124 153.767 16.747 1.00 228.65 ? 711 ALA E CA 1 ATOM 23597 C C . ALA E 1 711 ? 22.142 154.508 17.610 1.00 224.71 ? 711 ALA E C 1 ATOM 23598 O O . ALA E 1 711 ? 23.293 154.688 17.212 1.00 222.49 ? 711 ALA E O 1 ATOM 23599 C CB . ALA E 1 711 ? 21.612 152.356 16.443 1.00 225.01 ? 711 ALA E CB 1 ATOM 23600 N N . VAL E 1 712 ? 21.709 154.934 18.793 1.00 223.24 ? 712 VAL E N 1 ATOM 23601 C CA . VAL E 1 712 ? 22.574 155.662 19.716 1.00 220.73 ? 712 VAL E CA 1 ATOM 23602 C C . VAL E 1 712 ? 22.585 155.029 21.102 1.00 223.16 ? 712 VAL E C 1 ATOM 23603 O O . VAL E 1 712 ? 21.551 154.931 21.761 1.00 225.14 ? 712 VAL E O 1 ATOM 23604 C CB . VAL E 1 712 ? 22.151 157.137 19.847 1.00 219.12 ? 712 VAL E CB 1 ATOM 23605 C CG1 . VAL E 1 712 ? 22.785 157.765 21.080 1.00 216.41 ? 712 VAL E CG1 1 ATOM 23606 C CG2 . VAL E 1 712 ? 22.521 157.908 18.590 1.00 218.97 ? 712 VAL E CG2 1 ATOM 23607 N N . THR E 1 713 ? 23.765 154.607 21.540 1.00 228.39 ? 713 THR E N 1 ATOM 23608 C CA . THR E 1 713 ? 23.921 153.998 22.853 1.00 231.22 ? 713 THR E CA 1 ATOM 23609 C C . THR E 1 713 ? 24.426 155.028 23.868 1.00 241.71 ? 713 THR E C 1 ATOM 23610 O O . THR E 1 713 ? 25.406 155.730 23.616 1.00 232.61 ? 713 THR E O 1 ATOM 23611 C CB . THR E 1 713 ? 24.876 152.788 22.791 1.00 220.78 ? 713 THR E CB 1 ATOM 23612 O OG1 . THR E 1 713 ? 26.143 153.204 22.266 1.00 220.66 ? 713 THR E OG1 1 ATOM 23613 C CG2 . THR E 1 713 ? 24.299 151.699 21.891 1.00 211.95 ? 713 THR E CG2 1 ATOM 23614 N N . VAL E 1 714 ? 23.746 155.121 25.008 1.00 261.39 ? 714 VAL E N 1 ATOM 23615 C CA . VAL E 1 714 ? 24.093 156.101 26.036 1.00 270.34 ? 714 VAL E CA 1 ATOM 23616 C C . VAL E 1 714 ? 24.096 155.483 27.432 1.00 285.82 ? 714 VAL E C 1 ATOM 23617 O O . VAL E 1 714 ? 23.301 154.591 27.726 1.00 297.80 ? 714 VAL E O 1 ATOM 23618 C CB . VAL E 1 714 ? 23.115 157.296 26.026 1.00 262.72 ? 714 VAL E CB 1 ATOM 23619 C CG1 . VAL E 1 714 ? 23.517 158.327 27.076 1.00 259.50 ? 714 VAL E CG1 1 ATOM 23620 C CG2 . VAL E 1 714 ? 23.060 157.930 24.644 1.00 257.82 ? 714 VAL E CG2 1 ATOM 23621 N N . HIS E 1 715 ? 24.991 155.963 28.290 1.00 275.64 ? 715 HIS E N 1 ATOM 23622 C CA . HIS E 1 715 ? 25.070 155.483 29.666 1.00 274.01 ? 715 HIS E CA 1 ATOM 23623 C C . HIS E 1 715 ? 24.442 156.488 30.629 1.00 288.59 ? 715 HIS E C 1 ATOM 23624 O O . HIS E 1 715 ? 24.594 157.697 30.457 1.00 285.94 ? 715 HIS E O 1 ATOM 23625 C CB . HIS E 1 715 ? 26.525 155.230 30.063 1.00 263.96 ? 715 HIS E CB 1 ATOM 23626 C CG . HIS E 1 715 ? 27.251 154.294 29.147 1.00 257.31 ? 715 HIS E CG 1 ATOM 23627 N ND1 . HIS E 1 715 ? 27.160 152.923 29.257 1.00 256.29 ? 715 HIS E ND1 1 ATOM 23628 C CD2 . HIS E 1 715 ? 28.089 154.533 28.111 1.00 252.65 ? 715 HIS E CD2 1 ATOM 23629 C CE1 . HIS E 1 715 ? 27.906 152.358 28.325 1.00 253.43 ? 715 HIS E CE1 1 ATOM 23630 N NE2 . HIS E 1 715 ? 28.481 153.313 27.616 1.00 251.87 ? 715 HIS E NE2 1 ATOM 23631 N N . PHE E 1 716 ? 23.740 155.986 31.642 1.00 309.45 ? 716 PHE E N 1 ATOM 23632 C CA . PHE E 1 716 ? 23.098 156.855 32.626 1.00 313.21 ? 716 PHE E CA 1 ATOM 23633 C C . PHE E 1 716 ? 23.208 156.312 34.050 1.00 314.50 ? 716 PHE E C 1 ATOM 23634 O O . PHE E 1 716 ? 23.633 155.177 34.264 1.00 327.32 ? 716 PHE E O 1 ATOM 23635 C CB . PHE E 1 716 ? 21.629 157.090 32.263 1.00 311.03 ? 716 PHE E CB 1 ATOM 23636 C CG . PHE E 1 716 ? 20.791 155.844 32.280 1.00 300.53 ? 716 PHE E CG 1 ATOM 23637 C CD1 . PHE E 1 716 ? 20.081 155.484 33.413 1.00 294.36 ? 716 PHE E CD1 1 ATOM 23638 C CD2 . PHE E 1 716 ? 20.713 155.033 31.161 1.00 299.63 ? 716 PHE E CD2 1 ATOM 23639 C CE1 . PHE E 1 716 ? 19.311 154.338 33.429 1.00 293.75 ? 716 PHE E CE1 1 ATOM 23640 C CE2 . PHE E 1 716 ? 19.944 153.885 31.171 1.00 298.99 ? 716 PHE E CE2 1 ATOM 23641 C CZ . PHE E 1 716 ? 19.242 153.538 32.306 1.00 296.49 ? 716 PHE E CZ 1 ATOM 23642 N N . SER E 1 717 ? 22.820 157.136 35.018 1.00 293.88 ? 717 SER E N 1 ATOM 23643 C CA . SER E 1 717 ? 22.875 156.757 36.425 1.00 281.50 ? 717 SER E CA 1 ATOM 23644 C C . SER E 1 717 ? 21.599 157.158 37.153 1.00 280.21 ? 717 SER E C 1 ATOM 23645 O O . SER E 1 717 ? 21.038 158.225 36.906 1.00 274.74 ? 717 SER E O 1 ATOM 23646 C CB . SER E 1 717 ? 24.083 157.402 37.104 1.00 264.64 ? 717 SER E CB 1 ATOM 23647 O OG . SER E 1 717 ? 24.014 158.815 37.034 1.00 257.43 ? 717 SER E OG 1 ATOM 23648 N N . THR E 1 718 ? 21.142 156.295 38.053 1.00 279.79 ? 718 THR E N 1 ATOM 23649 C CA . THR E 1 718 ? 19.929 156.558 38.814 1.00 275.33 ? 718 THR E CA 1 ATOM 23650 C C . THR E 1 718 ? 20.069 156.048 40.243 1.00 276.15 ? 718 THR E C 1 ATOM 23651 O O . THR E 1 718 ? 21.164 155.699 40.684 1.00 285.41 ? 718 THR E O 1 ATOM 23652 C CB . THR E 1 718 ? 18.701 155.886 38.171 1.00 279.27 ? 718 THR E CB 1 ATOM 23653 O OG1 . THR E 1 718 ? 18.822 154.462 38.280 1.00 282.33 ? 718 THR E OG1 1 ATOM 23654 C CG2 . THR E 1 718 ? 18.583 156.269 36.704 1.00 279.75 ? 718 THR E CG2 1 ATOM 23655 N N . ALA E 1 719 ? 18.950 156.009 40.960 1.00 275.97 ? 719 ALA E N 1 ATOM 23656 C CA . ALA E 1 719 ? 18.913 155.495 42.324 1.00 274.18 ? 719 ALA E CA 1 ATOM 23657 C C . ALA E 1 719 ? 17.492 155.068 42.661 1.00 289.38 ? 719 ALA E C 1 ATOM 23658 O O . ALA E 1 719 ? 16.965 155.404 43.720 1.00 275.06 ? 719 ALA E O 1 ATOM 23659 C CB . ALA E 1 719 ? 19.399 156.546 43.305 1.00 260.53 ? 719 ALA E CB 1 ATOM 23660 N N . SER E 1 720 ? 16.877 154.328 41.744 1.00 320.32 ? 720 SER E N 1 ATOM 23661 C CA . SER E 1 720 ? 15.487 153.916 41.885 1.00 329.91 ? 720 SER E CA 1 ATOM 23662 C C . SER E 1 720 ? 15.257 152.549 41.241 1.00 325.98 ? 720 SER E C 1 ATOM 23663 O O . SER E 1 720 ? 16.069 152.098 40.432 1.00 331.95 ? 720 SER E O 1 ATOM 23664 C CB . SER E 1 720 ? 14.568 154.965 41.254 1.00 333.72 ? 720 SER E CB 1 ATOM 23665 O OG . SER E 1 720 ? 14.968 155.258 39.927 1.00 332.44 ? 720 SER E OG 1 ATOM 23666 N N . PRO E 1 721 ? 14.145 151.885 41.596 1.00 305.32 ? 721 PRO E N 1 ATOM 23667 C CA . PRO E 1 721 ? 13.855 150.562 41.037 1.00 291.35 ? 721 PRO E CA 1 ATOM 23668 C C . PRO E 1 721 ? 13.227 150.655 39.650 1.00 288.93 ? 721 PRO E C 1 ATOM 23669 O O . PRO E 1 721 ? 13.787 150.131 38.689 1.00 295.45 ? 721 PRO E O 1 ATOM 23670 C CB . PRO E 1 721 ? 12.863 149.963 42.041 1.00 286.45 ? 721 PRO E CB 1 ATOM 23671 C CG . PRO E 1 721 ? 12.350 151.118 42.867 1.00 284.77 ? 721 PRO E CG 1 ATOM 23672 C CD . PRO E 1 721 ? 13.050 152.374 42.449 1.00 288.79 ? 721 PRO E CD 1 ATOM 23673 N N . GLN E 1 722 ? 12.079 151.317 39.551 1.00 271.06 ? 722 GLN E N 1 ATOM 23674 C CA . GLN E 1 722 ? 11.416 151.514 38.267 1.00 256.25 ? 722 GLN E CA 1 ATOM 23675 C C . GLN E 1 722 ? 11.261 153.000 37.971 1.00 264.37 ? 722 GLN E C 1 ATOM 23676 O O . GLN E 1 722 ? 10.261 153.614 38.341 1.00 260.47 ? 722 GLN E O 1 ATOM 23677 C CB . GLN E 1 722 ? 10.052 150.829 38.259 1.00 238.27 ? 722 GLN E CB 1 ATOM 23678 C CG . GLN E 1 722 ? 10.129 149.322 38.367 1.00 225.28 ? 722 GLN E CG 1 ATOM 23679 C CD . GLN E 1 722 ? 8.769 148.688 38.540 1.00 220.07 ? 722 GLN E CD 1 ATOM 23680 O OE1 . GLN E 1 722 ? 7.834 149.323 39.025 1.00 216.97 ? 722 GLN E OE1 1 ATOM 23681 N NE2 . GLN E 1 722 ? 8.650 147.425 38.147 1.00 221.41 ? 722 GLN E NE2 1 ATOM 23682 N N . ALA E 1 723 ? 12.254 153.569 37.296 1.00 276.83 ? 723 ALA E N 1 ATOM 23683 C CA . ALA E 1 723 ? 12.302 155.009 37.068 1.00 284.07 ? 723 ALA E CA 1 ATOM 23684 C C . ALA E 1 723 ? 11.598 155.440 35.786 1.00 290.32 ? 723 ALA E C 1 ATOM 23685 O O . ALA E 1 723 ? 11.438 154.654 34.853 1.00 302.95 ? 723 ALA E O 1 ATOM 23686 C CB . ALA E 1 723 ? 13.746 155.497 37.069 1.00 282.63 ? 723 ALA E CB 1 ATOM 23687 N N . ASN E 1 724 ? 11.183 156.703 35.760 1.00 269.47 ? 724 ASN E N 1 ATOM 23688 C CA . ASN E 1 724 ? 10.546 157.301 34.594 1.00 252.66 ? 724 ASN E CA 1 ATOM 23689 C C . ASN E 1 724 ? 11.159 158.658 34.279 1.00 249.97 ? 724 ASN E C 1 ATOM 23690 O O . ASN E 1 724 ? 10.932 159.628 35.002 1.00 250.84 ? 724 ASN E O 1 ATOM 23691 C CB . ASN E 1 724 ? 9.046 157.462 34.831 1.00 243.07 ? 724 ASN E CB 1 ATOM 23692 C CG . ASN E 1 724 ? 8.226 156.442 34.074 1.00 234.48 ? 724 ASN E CG 1 ATOM 23693 O OD1 . ASN E 1 724 ? 8.596 156.021 32.979 1.00 229.29 ? 724 ASN E OD1 1 ATOM 23694 N ND2 . ASN E 1 724 ? 7.099 156.043 34.652 1.00 233.63 ? 724 ASN E ND2 1 ATOM 23695 N N . PHE E 1 725 ? 11.936 158.725 33.201 1.00 247.06 ? 725 PHE E N 1 ATOM 23696 C CA . PHE E 1 725 ? 12.600 159.972 32.827 1.00 251.55 ? 725 PHE E CA 1 ATOM 23697 C C . PHE E 1 725 ? 12.480 160.313 31.340 1.00 252.32 ? 725 PHE E C 1 ATOM 23698 O O . PHE E 1 725 ? 12.421 159.427 30.488 1.00 257.82 ? 725 PHE E O 1 ATOM 23699 C CB . PHE E 1 725 ? 14.069 159.967 33.272 1.00 253.65 ? 725 PHE E CB 1 ATOM 23700 C CG . PHE E 1 725 ? 14.862 158.788 32.777 1.00 252.71 ? 725 PHE E CG 1 ATOM 23701 C CD1 . PHE E 1 725 ? 15.569 158.861 31.590 1.00 250.04 ? 725 PHE E CD1 1 ATOM 23702 C CD2 . PHE E 1 725 ? 14.922 157.615 33.512 1.00 252.69 ? 725 PHE E CD2 1 ATOM 23703 C CE1 . PHE E 1 725 ? 16.307 157.783 31.138 1.00 248.67 ? 725 PHE E CE1 1 ATOM 23704 C CE2 . PHE E 1 725 ? 15.660 156.534 33.065 1.00 250.63 ? 725 PHE E CE2 1 ATOM 23705 C CZ . PHE E 1 725 ? 16.352 156.619 31.877 1.00 248.75 ? 725 PHE E CZ 1 ATOM 23706 N N . ILE E 1 726 ? 12.441 161.610 31.045 1.00 243.50 ? 726 ILE E N 1 ATOM 23707 C CA . ILE E 1 726 ? 12.309 162.094 29.675 1.00 228.65 ? 726 ILE E CA 1 ATOM 23708 C C . ILE E 1 726 ? 13.661 162.499 29.094 1.00 228.31 ? 726 ILE E C 1 ATOM 23709 O O . ILE E 1 726 ? 14.165 163.585 29.378 1.00 228.61 ? 726 ILE E O 1 ATOM 23710 C CB . ILE E 1 726 ? 11.351 163.301 29.594 1.00 210.08 ? 726 ILE E CB 1 ATOM 23711 C CG1 . ILE E 1 726 ? 9.958 162.917 30.096 1.00 200.04 ? 726 ILE E CG1 1 ATOM 23712 C CG2 . ILE E 1 726 ? 11.274 163.828 28.171 1.00 206.15 ? 726 ILE E CG2 1 ATOM 23713 C CD1 . ILE E 1 726 ? 8.953 164.046 30.039 1.00 191.60 ? 726 ILE E CD1 1 ATOM 23714 N N . VAL E 1 727 ? 14.242 161.621 28.282 1.00 227.00 ? 727 VAL E N 1 ATOM 23715 C CA . VAL E 1 727 ? 15.511 161.901 27.615 1.00 219.02 ? 727 VAL E CA 1 ATOM 23716 C C . VAL E 1 727 ? 15.283 162.700 26.335 1.00 213.45 ? 727 VAL E C 1 ATOM 23717 O O . VAL E 1 727 ? 14.260 162.537 25.671 1.00 212.49 ? 727 VAL E O 1 ATOM 23718 C CB . VAL E 1 727 ? 16.273 160.602 27.287 1.00 214.34 ? 727 VAL E CB 1 ATOM 23719 C CG1 . VAL E 1 727 ? 17.419 160.876 26.327 1.00 211.59 ? 727 VAL E CG1 1 ATOM 23720 C CG2 . VAL E 1 727 ? 16.785 159.956 28.561 1.00 212.33 ? 727 VAL E CG2 1 ATOM 23721 N N . SER E 1 728 ? 16.237 163.563 25.993 1.00 208.35 ? 728 SER E N 1 ATOM 23722 C CA . SER E 1 728 ? 16.095 164.431 24.828 1.00 206.07 ? 728 SER E CA 1 ATOM 23723 C C . SER E 1 728 ? 17.330 164.452 23.925 1.00 205.10 ? 728 SER E C 1 ATOM 23724 O O . SER E 1 728 ? 18.422 164.825 24.357 1.00 201.13 ? 728 SER E O 1 ATOM 23725 C CB . SER E 1 728 ? 15.757 165.857 25.269 1.00 201.30 ? 728 SER E CB 1 ATOM 23726 O OG . SER E 1 728 ? 16.800 166.403 26.057 1.00 196.29 ? 728 SER E OG 1 ATOM 23727 N N . LEU E 1 729 ? 17.143 164.045 22.672 1.00 207.35 ? 729 LEU E N 1 ATOM 23728 C CA . LEU E 1 729 ? 18.168 164.199 21.647 1.00 210.73 ? 729 LEU E CA 1 ATOM 23729 C C . LEU E 1 729 ? 17.963 165.541 20.980 1.00 212.38 ? 729 LEU E C 1 ATOM 23730 O O . LEU E 1 729 ? 16.922 166.166 21.167 1.00 215.99 ? 729 LEU E O 1 ATOM 23731 C CB . LEU E 1 729 ? 18.057 163.101 20.596 1.00 215.13 ? 729 LEU E CB 1 ATOM 23732 C CG . LEU E 1 729 ? 18.303 161.676 21.078 1.00 222.21 ? 729 LEU E CG 1 ATOM 23733 C CD1 . LEU E 1 729 ? 18.130 160.697 19.932 1.00 222.22 ? 729 LEU E CD1 1 ATOM 23734 C CD2 . LEU E 1 729 ? 19.690 161.566 21.678 1.00 223.18 ? 729 LEU E CD2 1 ATOM 23735 N N . CYS E 1 730 ? 18.949 165.969 20.195 1.00 209.65 ? 730 CYS E N 1 ATOM 23736 C CA . CYS E 1 730 ? 18.899 167.261 19.511 1.00 211.08 ? 730 CYS E CA 1 ATOM 23737 C C . CYS E 1 730 ? 17.665 168.080 19.883 1.00 213.61 ? 730 CYS E C 1 ATOM 23738 O O . CYS E 1 730 ? 17.684 168.835 20.855 1.00 215.51 ? 730 CYS E O 1 ATOM 23739 C CB . CYS E 1 730 ? 18.979 167.076 17.994 1.00 212.48 ? 730 CYS E CB 1 ATOM 23740 S SG . CYS E 1 730 ? 20.664 167.038 17.327 1.00 223.87 ? 730 CYS E SG 1 ATOM 23741 N N . GLY E 1 731 ? 16.591 167.916 19.119 1.00 214.13 ? 731 GLY E N 1 ATOM 23742 C CA . GLY E 1 731 ? 15.351 168.620 19.395 1.00 209.04 ? 731 GLY E CA 1 ATOM 23743 C C . GLY E 1 731 ? 14.240 167.714 19.896 1.00 207.27 ? 731 GLY E C 1 ATOM 23744 O O . GLY E 1 731 ? 13.282 168.180 20.516 1.00 202.90 ? 731 GLY E O 1 ATOM 23745 N N . LYS E 1 732 ? 14.370 166.415 19.632 1.00 210.12 ? 732 LYS E N 1 ATOM 23746 C CA . LYS E 1 732 ? 13.326 165.451 19.972 1.00 212.14 ? 732 LYS E CA 1 ATOM 23747 C C . LYS E 1 732 ? 13.370 165.027 21.436 1.00 213.23 ? 732 LYS E C 1 ATOM 23748 O O . LYS E 1 732 ? 14.391 165.174 22.107 1.00 214.04 ? 732 LYS E O 1 ATOM 23749 C CB . LYS E 1 732 ? 13.419 164.216 19.071 1.00 208.88 ? 732 LYS E CB 1 ATOM 23750 C CG . LYS E 1 732 ? 13.204 164.509 17.598 1.00 203.69 ? 732 LYS E CG 1 ATOM 23751 C CD . LYS E 1 732 ? 11.829 165.106 17.359 1.00 199.14 ? 732 LYS E CD 1 ATOM 23752 C CE . LYS E 1 732 ? 11.648 165.502 15.908 1.00 196.73 ? 732 LYS E CE 1 ATOM 23753 N NZ . LYS E 1 732 ? 10.331 166.149 15.679 1.00 196.04 ? 732 LYS E NZ 1 ATOM 23754 N N . LYS E 1 733 ? 12.249 164.501 21.920 1.00 208.35 ? 733 LYS E N 1 ATOM 23755 C CA . LYS E 1 733 ? 12.150 164.002 23.287 1.00 204.67 ? 733 LYS E CA 1 ATOM 23756 C C . LYS E 1 733 ? 11.418 162.660 23.309 1.00 216.66 ? 733 LYS E C 1 ATOM 23757 O O . LYS E 1 733 ? 10.566 162.400 22.458 1.00 220.98 ? 733 LYS E O 1 ATOM 23758 C CB . LYS E 1 733 ? 11.424 165.013 24.177 1.00 190.99 ? 733 LYS E CB 1 ATOM 23759 C CG . LYS E 1 733 ? 12.114 166.362 24.288 1.00 177.13 ? 733 LYS E CG 1 ATOM 23760 C CD . LYS E 1 733 ? 11.275 167.338 25.100 1.00 165.49 ? 733 LYS E CD 1 ATOM 23761 C CE . LYS E 1 733 ? 11.896 168.726 25.126 1.00 154.63 ? 733 LYS E CE 1 ATOM 23762 N NZ . LYS E 1 733 ? 10.995 169.729 25.764 1.00 147.38 ? 733 LYS E NZ 1 ATOM 23763 N N . THR E 1 734 ? 11.758 161.809 24.274 1.00 221.29 ? 734 THR E N 1 ATOM 23764 C CA . THR E 1 734 ? 11.108 160.507 24.422 1.00 224.06 ? 734 THR E CA 1 ATOM 23765 C C . THR E 1 734 ? 10.919 160.147 25.891 1.00 233.24 ? 734 THR E C 1 ATOM 23766 O O . THR E 1 734 ? 11.025 161.002 26.770 1.00 231.21 ? 734 THR E O 1 ATOM 23767 C CB . THR E 1 734 ? 11.907 159.374 23.736 1.00 215.89 ? 734 THR E CB 1 ATOM 23768 O OG1 . THR E 1 734 ? 13.197 159.249 24.349 1.00 210.45 ? 734 THR E OG1 1 ATOM 23769 C CG2 . THR E 1 734 ? 12.079 159.655 22.254 1.00 213.03 ? 734 THR E CG2 1 ATOM 23770 N N . THR E 1 735 ? 10.633 158.875 26.147 1.00 245.67 ? 735 THR E N 1 ATOM 23771 C CA . THR E 1 735 ? 10.507 158.368 27.509 1.00 257.61 ? 735 THR E CA 1 ATOM 23772 C C . THR E 1 735 ? 11.131 156.978 27.596 1.00 288.66 ? 735 THR E C 1 ATOM 23773 O O . THR E 1 735 ? 11.001 156.176 26.672 1.00 286.37 ? 735 THR E O 1 ATOM 23774 C CB . THR E 1 735 ? 9.036 158.303 27.958 1.00 241.68 ? 735 THR E CB 1 ATOM 23775 O OG1 . THR E 1 735 ? 8.281 157.532 27.016 1.00 239.96 ? 735 THR E OG1 1 ATOM 23776 C CG2 . THR E 1 735 ? 8.441 159.701 28.050 1.00 231.17 ? 735 THR E CG2 1 ATOM 23777 N N . CYS E 1 736 ? 11.813 156.698 28.703 1.00 319.59 ? 736 CYS E N 1 ATOM 23778 C CA . CYS E 1 736 ? 12.495 155.418 28.876 1.00 332.89 ? 736 CYS E CA 1 ATOM 23779 C C . CYS E 1 736 ? 11.965 154.664 30.091 1.00 327.68 ? 736 CYS E C 1 ATOM 23780 O O . CYS E 1 736 ? 11.354 155.256 30.980 1.00 337.87 ? 736 CYS E O 1 ATOM 23781 C CB . CYS E 1 736 ? 14.003 155.629 29.021 1.00 342.79 ? 736 CYS E CB 1 ATOM 23782 S SG . CYS E 1 736 ? 14.736 156.767 27.824 1.00 351.10 ? 736 CYS E SG 1 ATOM 23783 N N . ASN E 1 737 ? 12.209 153.357 30.127 1.00 296.55 ? 737 ASN E N 1 ATOM 23784 C CA . ASN E 1 737 ? 11.760 152.522 31.237 1.00 263.51 ? 737 ASN E CA 1 ATOM 23785 C C . ASN E 1 737 ? 12.552 151.230 31.401 1.00 243.73 ? 737 ASN E C 1 ATOM 23786 O O . ASN E 1 737 ? 13.037 150.653 30.428 1.00 237.56 ? 737 ASN E O 1 ATOM 23787 C CB . ASN E 1 737 ? 10.270 152.204 31.107 1.00 251.81 ? 737 ASN E CB 1 ATOM 23788 C CG . ASN E 1 737 ? 9.409 153.091 31.978 1.00 241.36 ? 737 ASN E CG 1 ATOM 23789 O OD1 . ASN E 1 737 ? 9.908 153.766 32.878 1.00 237.19 ? 737 ASN E OD1 1 ATOM 23790 N ND2 . ASN E 1 737 ? 8.108 153.091 31.721 1.00 238.35 ? 737 ASN E ND2 1 ATOM 23791 N N . ALA E 1 738 ? 12.667 150.784 32.647 1.00 234.78 ? 738 ALA E N 1 ATOM 23792 C CA . ALA E 1 738 ? 13.380 149.559 32.976 1.00 231.58 ? 738 ALA E CA 1 ATOM 23793 C C . ALA E 1 738 ? 13.346 149.332 34.482 1.00 236.24 ? 738 ALA E C 1 ATOM 23794 O O . ALA E 1 738 ? 12.992 150.229 35.247 1.00 237.90 ? 738 ALA E O 1 ATOM 23795 C CB . ALA E 1 738 ? 14.817 149.628 32.484 1.00 225.02 ? 738 ALA E CB 1 ATOM 23796 N N . GLU E 1 739 ? 13.711 148.126 34.900 1.00 238.28 ? 739 GLU E N 1 ATOM 23797 C CA . GLU E 1 739 ? 13.762 147.785 36.316 1.00 241.83 ? 739 GLU E CA 1 ATOM 23798 C C . GLU E 1 739 ? 15.210 147.567 36.740 1.00 255.32 ? 739 GLU E C 1 ATOM 23799 O O . GLU E 1 739 ? 15.981 146.925 36.026 1.00 257.61 ? 739 GLU E O 1 ATOM 23800 C CB . GLU E 1 739 ? 12.929 146.533 36.589 1.00 233.92 ? 739 GLU E CB 1 ATOM 23801 C CG . GLU E 1 739 ? 11.477 146.658 36.158 1.00 227.44 ? 739 GLU E CG 1 ATOM 23802 C CD . GLU E 1 739 ? 10.759 145.324 36.131 1.00 222.06 ? 739 GLU E CD 1 ATOM 23803 O OE1 . GLU E 1 739 ? 11.368 144.311 36.534 1.00 219.83 ? 739 GLU E OE1 1 ATOM 23804 O OE2 . GLU E 1 739 ? 9.585 145.287 35.704 1.00 218.64 ? 739 GLU E OE2 1 ATOM 23805 N N . CYS E 1 740 ? 15.579 148.101 37.900 1.00 264.14 ? 740 CYS E N 1 ATOM 23806 C CA . CYS E 1 740 ? 16.967 148.052 38.345 1.00 262.78 ? 740 CYS E CA 1 ATOM 23807 C C . CYS E 1 740 ? 17.100 147.489 39.758 1.00 258.57 ? 740 CYS E C 1 ATOM 23808 O O . CYS E 1 740 ? 16.552 148.039 40.712 1.00 255.60 ? 740 CYS E O 1 ATOM 23809 C CB . CYS E 1 740 ? 17.595 149.446 38.265 1.00 262.18 ? 740 CYS E CB 1 ATOM 23810 S SG . CYS E 1 740 ? 17.121 150.384 36.784 1.00 276.92 ? 740 CYS E SG 1 ATOM 23811 N N . PHE F 1 6 ? 85.398 150.982 119.651 1.00 212.80 ? 6 PHE F N 1 ATOM 23812 C CA . PHE F 1 6 ? 85.912 149.741 119.089 1.00 212.01 ? 6 PHE F CA 1 ATOM 23813 C C . PHE F 1 6 ? 84.853 148.645 119.166 1.00 211.98 ? 6 PHE F C 1 ATOM 23814 O O . PHE F 1 6 ? 83.944 148.714 119.989 1.00 214.00 ? 6 PHE F O 1 ATOM 23815 C CB . PHE F 1 6 ? 87.196 149.320 119.809 1.00 217.94 ? 6 PHE F CB 1 ATOM 23816 C CG . PHE F 1 6 ? 87.064 149.250 121.307 1.00 227.40 ? 6 PHE F CG 1 ATOM 23817 C CD1 . PHE F 1 6 ? 86.996 148.024 121.954 1.00 231.39 ? 6 PHE F CD1 1 ATOM 23818 C CD2 . PHE F 1 6 ? 87.012 150.410 122.070 1.00 232.26 ? 6 PHE F CD2 1 ATOM 23819 C CE1 . PHE F 1 6 ? 86.881 147.952 123.335 1.00 234.97 ? 6 PHE F CE1 1 ATOM 23820 C CE2 . PHE F 1 6 ? 86.894 150.347 123.452 1.00 235.68 ? 6 PHE F CE2 1 ATOM 23821 C CZ . PHE F 1 6 ? 86.827 149.114 124.086 1.00 236.86 ? 6 PHE F CZ 1 ATOM 23822 N N . THR F 1 7 ? 84.964 147.635 118.308 1.00 211.89 ? 7 THR F N 1 ATOM 23823 C CA . THR F 1 7 ? 83.950 146.583 118.258 1.00 209.76 ? 7 THR F CA 1 ATOM 23824 C C . THR F 1 7 ? 84.373 145.293 118.945 1.00 209.67 ? 7 THR F C 1 ATOM 23825 O O . THR F 1 7 ? 85.561 144.994 119.071 1.00 215.57 ? 7 THR F O 1 ATOM 23826 C CB . THR F 1 7 ? 83.538 146.241 116.819 1.00 210.27 ? 7 THR F CB 1 ATOM 23827 O OG1 . THR F 1 7 ? 84.675 145.753 116.097 1.00 217.17 ? 7 THR F OG1 1 ATOM 23828 C CG2 . THR F 1 7 ? 82.982 147.463 116.125 1.00 206.70 ? 7 THR F CG2 1 ATOM 23829 N N . LEU F 1 8 ? 83.377 144.529 119.373 1.00 201.64 ? 8 LEU F N 1 ATOM 23830 C CA . LEU F 1 8 ? 83.606 143.270 120.061 1.00 193.59 ? 8 LEU F CA 1 ATOM 23831 C C . LEU F 1 8 ? 83.012 142.138 119.236 1.00 182.36 ? 8 LEU F C 1 ATOM 23832 O O . LEU F 1 8 ? 83.125 140.965 119.587 1.00 182.66 ? 8 LEU F O 1 ATOM 23833 C CB . LEU F 1 8 ? 82.986 143.319 121.462 1.00 190.06 ? 8 LEU F CB 1 ATOM 23834 C CG . LEU F 1 8 ? 81.583 143.928 121.554 1.00 184.07 ? 8 LEU F CG 1 ATOM 23835 C CD1 . LEU F 1 8 ? 80.519 142.857 121.356 1.00 182.39 ? 8 LEU F CD1 1 ATOM 23836 C CD2 . LEU F 1 8 ? 81.382 144.647 122.882 1.00 181.32 ? 8 LEU F CD2 1 ATOM 23837 N N . THR F 1 9 ? 82.386 142.505 118.126 1.00 170.00 ? 9 THR F N 1 ATOM 23838 C CA . THR F 1 9 ? 81.743 141.536 117.254 1.00 162.24 ? 9 THR F CA 1 ATOM 23839 C C . THR F 1 9 ? 82.070 141.848 115.788 1.00 173.66 ? 9 THR F C 1 ATOM 23840 O O . THR F 1 9 ? 82.368 142.993 115.449 1.00 181.96 ? 9 THR F O 1 ATOM 23841 C CB . THR F 1 9 ? 80.220 141.504 117.501 1.00 141.73 ? 9 THR F CB 1 ATOM 23842 O OG1 . THR F 1 9 ? 79.623 140.466 116.716 1.00 143.83 ? 9 THR F OG1 1 ATOM 23843 C CG2 . THR F 1 9 ? 79.580 142.845 117.161 1.00 127.14 ? 9 THR F CG2 1 ATOM 23844 N N . SER F 1 10 ? 82.030 140.832 114.926 1.00 170.51 ? 10 SER F N 1 ATOM 23845 C CA . SER F 1 10 ? 82.452 140.998 113.530 1.00 162.04 ? 10 SER F CA 1 ATOM 23846 C C . SER F 1 10 ? 81.375 140.636 112.498 1.00 143.50 ? 10 SER F C 1 ATOM 23847 O O . SER F 1 10 ? 80.401 139.955 112.817 1.00 137.36 ? 10 SER F O 1 ATOM 23848 C CB . SER F 1 10 ? 83.744 140.213 113.265 1.00 172.37 ? 10 SER F CB 1 ATOM 23849 O OG . SER F 1 10 ? 83.644 138.877 113.725 1.00 178.63 ? 10 SER F OG 1 ATOM 23850 N N . PRO F 1 11 ? 81.551 141.102 111.250 1.00 134.66 ? 11 PRO F N 1 ATOM 23851 C CA . PRO F 1 11 ? 80.583 140.856 110.177 1.00 129.57 ? 11 PRO F CA 1 ATOM 23852 C C . PRO F 1 11 ? 80.408 139.366 109.911 1.00 130.44 ? 11 PRO F C 1 ATOM 23853 O O . PRO F 1 11 ? 81.401 138.645 109.907 1.00 134.07 ? 11 PRO F O 1 ATOM 23854 C CB . PRO F 1 11 ? 81.240 141.516 108.963 1.00 129.02 ? 11 PRO F CB 1 ATOM 23855 C CG . PRO F 1 11 ? 82.198 142.506 109.530 1.00 128.25 ? 11 PRO F CG 1 ATOM 23856 C CD . PRO F 1 11 ? 82.705 141.887 110.779 1.00 131.65 ? 11 PRO F CD 1 ATOM 23857 N N . TYR F 1 12 ? 79.174 138.918 109.684 1.00 132.39 ? 12 TYR F N 1 ATOM 23858 C CA . TYR F 1 12 ? 78.905 137.503 109.410 1.00 140.71 ? 12 TYR F CA 1 ATOM 23859 C C . TYR F 1 12 ? 78.366 137.269 107.989 1.00 139.94 ? 12 TYR F C 1 ATOM 23860 O O . TYR F 1 12 ? 78.252 138.206 107.200 1.00 138.05 ? 12 TYR F O 1 ATOM 23861 C CB . TYR F 1 12 ? 77.944 136.921 110.460 1.00 142.20 ? 12 TYR F CB 1 ATOM 23862 C CG . TYR F 1 12 ? 76.558 137.523 110.427 1.00 137.50 ? 12 TYR F CG 1 ATOM 23863 C CD1 . TYR F 1 12 ? 75.459 136.763 110.049 1.00 133.59 ? 12 TYR F CD1 1 ATOM 23864 C CD2 . TYR F 1 12 ? 76.352 138.854 110.764 1.00 135.56 ? 12 TYR F CD2 1 ATOM 23865 C CE1 . TYR F 1 12 ? 74.192 137.313 110.012 1.00 130.45 ? 12 TYR F CE1 1 ATOM 23866 C CE2 . TYR F 1 12 ? 75.092 139.411 110.728 1.00 132.82 ? 12 TYR F CE2 1 ATOM 23867 C CZ . TYR F 1 12 ? 74.016 138.638 110.352 1.00 128.06 ? 12 TYR F CZ 1 ATOM 23868 O OH . TYR F 1 12 ? 72.760 139.193 110.314 1.00 120.46 ? 12 TYR F OH 1 ATOM 23869 N N . LEU F 1 13 ? 78.054 136.014 107.670 1.00 138.36 ? 13 LEU F N 1 ATOM 23870 C CA . LEU F 1 13 ? 77.456 135.658 106.382 1.00 129.72 ? 13 LEU F CA 1 ATOM 23871 C C . LEU F 1 13 ? 76.045 135.110 106.567 1.00 123.27 ? 13 LEU F C 1 ATOM 23872 O O . LEU F 1 13 ? 75.772 134.384 107.524 1.00 130.02 ? 13 LEU F O 1 ATOM 23873 C CB . LEU F 1 13 ? 78.312 134.618 105.663 1.00 130.98 ? 13 LEU F CB 1 ATOM 23874 C CG . LEU F 1 13 ? 79.661 135.120 105.161 1.00 133.05 ? 13 LEU F CG 1 ATOM 23875 C CD1 . LEU F 1 13 ? 80.521 133.980 104.652 1.00 139.44 ? 13 LEU F CD1 1 ATOM 23876 C CD2 . LEU F 1 13 ? 79.442 136.137 104.076 1.00 127.04 ? 13 LEU F CD2 1 ATOM 23877 N N . GLY F 1 14 ? 75.148 135.446 105.647 1.00 109.04 ? 14 GLY F N 1 ATOM 23878 C CA . GLY F 1 14 ? 73.770 135.011 105.767 1.00 107.63 ? 14 GLY F CA 1 ATOM 23879 C C . GLY F 1 14 ? 73.133 134.613 104.452 1.00 111.96 ? 14 GLY F C 1 ATOM 23880 O O . GLY F 1 14 ? 73.444 135.173 103.400 1.00 117.14 ? 14 GLY F O 1 ATOM 23881 N N . THR F 1 15 ? 72.234 133.640 104.515 1.00 114.45 ? 15 THR F N 1 ATOM 23882 C CA . THR F 1 15 ? 71.521 133.182 103.331 1.00 123.28 ? 15 THR F CA 1 ATOM 23883 C C . THR F 1 15 ? 70.641 134.295 102.761 1.00 124.14 ? 15 THR F C 1 ATOM 23884 O O . THR F 1 15 ? 69.832 134.881 103.479 1.00 127.41 ? 15 THR F O 1 ATOM 23885 C CB . THR F 1 15 ? 70.656 131.944 103.653 1.00 129.44 ? 15 THR F CB 1 ATOM 23886 O OG1 . THR F 1 15 ? 70.036 132.115 104.936 1.00 132.59 ? 15 THR F OG1 1 ATOM 23887 C CG2 . THR F 1 15 ? 71.512 130.685 103.684 1.00 127.10 ? 15 THR F CG2 1 ATOM 23888 N N . CYS F 1 16 ? 70.814 134.595 101.476 1.00 124.90 ? 16 CYS F N 1 ATOM 23889 C CA . CYS F 1 16 ? 69.971 135.578 100.791 1.00 124.88 ? 16 CYS F CA 1 ATOM 23890 C C . CYS F 1 16 ? 69.204 134.893 99.662 1.00 121.74 ? 16 CYS F C 1 ATOM 23891 O O . CYS F 1 16 ? 69.540 133.778 99.270 1.00 126.15 ? 16 CYS F O 1 ATOM 23892 C CB . CYS F 1 16 ? 70.809 136.749 100.255 1.00 127.40 ? 16 CYS F CB 1 ATOM 23893 S SG . CYS F 1 16 ? 69.857 138.175 99.626 1.00 134.65 ? 16 CYS F SG 1 ATOM 23894 N N . SER F 1 17 ? 68.174 135.552 99.144 1.00 122.78 ? 17 SER F N 1 ATOM 23895 C CA . SER F 1 17 ? 67.345 134.950 98.104 1.00 133.81 ? 17 SER F CA 1 ATOM 23896 C C . SER F 1 17 ? 67.598 135.510 96.710 1.00 132.93 ? 17 SER F C 1 ATOM 23897 O O . SER F 1 17 ? 67.145 134.941 95.720 1.00 133.80 ? 17 SER F O 1 ATOM 23898 C CB . SER F 1 17 ? 65.871 135.093 98.454 1.00 142.95 ? 17 SER F CB 1 ATOM 23899 O OG . SER F 1 17 ? 65.660 136.242 99.250 1.00 151.74 ? 17 SER F OG 1 ATOM 23900 N N . TYR F 1 18 ? 68.315 136.623 96.630 1.00 129.33 ? 18 TYR F N 1 ATOM 23901 C CA . TYR F 1 18 ? 68.663 137.198 95.340 1.00 129.46 ? 18 TYR F CA 1 ATOM 23902 C C . TYR F 1 18 ? 70.026 137.885 95.440 1.00 122.23 ? 18 TYR F C 1 ATOM 23903 O O . TYR F 1 18 ? 70.189 138.814 96.225 1.00 117.26 ? 18 TYR F O 1 ATOM 23904 C CB . TYR F 1 18 ? 67.564 138.169 94.891 1.00 139.12 ? 18 TYR F CB 1 ATOM 23905 C CG . TYR F 1 18 ? 67.787 138.778 93.523 1.00 155.53 ? 18 TYR F CG 1 ATOM 23906 C CD1 . TYR F 1 18 ? 66.904 138.544 92.473 1.00 149.71 ? 18 TYR F CD1 1 ATOM 23907 C CD2 . TYR F 1 18 ? 68.888 139.588 93.284 1.00 169.45 ? 18 TYR F CD2 1 ATOM 23908 C CE1 . TYR F 1 18 ? 67.117 139.108 91.229 1.00 153.47 ? 18 TYR F CE1 1 ATOM 23909 C CE2 . TYR F 1 18 ? 69.110 140.151 92.051 1.00 170.68 ? 18 TYR F CE2 1 ATOM 23910 C CZ . TYR F 1 18 ? 68.228 139.911 91.026 1.00 166.87 ? 18 TYR F CZ 1 ATOM 23911 O OH . TYR F 1 18 ? 68.474 140.491 89.803 1.00 172.93 ? 18 TYR F OH 1 ATOM 23912 N N . CYS F 1 19 ? 71.002 137.425 94.656 1.00 126.67 ? 19 CYS F N 1 ATOM 23913 C CA . CYS F 1 19 ? 72.373 137.930 94.774 1.00 135.04 ? 19 CYS F CA 1 ATOM 23914 C C . CYS F 1 19 ? 73.075 138.227 93.444 1.00 145.34 ? 19 CYS F C 1 ATOM 23915 O O . CYS F 1 19 ? 73.941 137.456 93.009 1.00 156.31 ? 19 CYS F O 1 ATOM 23916 C CB . CYS F 1 19 ? 73.234 136.946 95.570 1.00 133.67 ? 19 CYS F CB 1 ATOM 23917 S SG . CYS F 1 19 ? 72.465 136.262 97.042 1.00 147.19 ? 19 CYS F SG 1 ATOM 23918 N N . HIS F 1 20 ? 72.728 139.352 92.820 1.00 143.09 ? 20 HIS F N 1 ATOM 23919 C CA . HIS F 1 20 ? 73.324 139.741 91.541 1.00 153.33 ? 20 HIS F CA 1 ATOM 23920 C C . HIS F 1 20 ? 72.943 138.767 90.432 1.00 160.37 ? 20 HIS F C 1 ATOM 23921 O O . HIS F 1 20 ? 72.938 139.114 89.248 1.00 165.75 ? 20 HIS F O 1 ATOM 23922 C CB . HIS F 1 20 ? 74.846 139.838 91.652 1.00 160.35 ? 20 HIS F CB 1 ATOM 23923 C CG . HIS F 1 20 ? 75.365 141.239 91.580 1.00 170.16 ? 20 HIS F CG 1 ATOM 23924 N ND1 . HIS F 1 20 ? 75.030 142.103 90.559 1.00 172.68 ? 20 HIS F ND1 1 ATOM 23925 C CD2 . HIS F 1 20 ? 76.200 141.925 92.395 1.00 176.10 ? 20 HIS F CD2 1 ATOM 23926 C CE1 . HIS F 1 20 ? 75.632 143.263 90.752 1.00 175.74 ? 20 HIS F CE1 1 ATOM 23927 N NE2 . HIS F 1 20 ? 76.349 143.181 91.858 1.00 178.04 ? 20 HIS F NE2 1 ATOM 23928 N N . HIS F 1 21 ? 72.657 137.536 90.833 1.00 158.55 ? 21 HIS F N 1 ATOM 23929 C CA . HIS F 1 21 ? 72.035 136.553 89.969 1.00 148.67 ? 21 HIS F CA 1 ATOM 23930 C C . HIS F 1 21 ? 70.806 136.126 90.740 1.00 129.78 ? 21 HIS F C 1 ATOM 23931 O O . HIS F 1 21 ? 70.880 135.861 91.941 1.00 130.18 ? 21 HIS F O 1 ATOM 23932 C CB . HIS F 1 21 ? 72.963 135.360 89.740 1.00 161.05 ? 21 HIS F CB 1 ATOM 23933 C CG . HIS F 1 21 ? 74.392 135.742 89.498 1.00 172.39 ? 21 HIS F CG 1 ATOM 23934 N ND1 . HIS F 1 21 ? 74.867 136.108 88.256 1.00 172.02 ? 21 HIS F ND1 1 ATOM 23935 C CD2 . HIS F 1 21 ? 75.450 135.814 90.341 1.00 178.33 ? 21 HIS F CD2 1 ATOM 23936 C CE1 . HIS F 1 21 ? 76.154 136.391 88.345 1.00 175.07 ? 21 HIS F CE1 1 ATOM 23937 N NE2 . HIS F 1 21 ? 76.533 136.221 89.599 1.00 180.36 ? 21 HIS F NE2 1 ATOM 23938 N N . THR F 1 22 ? 69.669 136.083 90.065 1.00 113.94 ? 22 THR F N 1 ATOM 23939 C CA . THR F 1 22 ? 68.408 135.798 90.739 1.00 115.95 ? 22 THR F CA 1 ATOM 23940 C C . THR F 1 22 ? 68.449 134.591 91.698 1.00 115.47 ? 22 THR F C 1 ATOM 23941 O O . THR F 1 22 ? 67.537 134.400 92.498 1.00 109.27 ? 22 THR F O 1 ATOM 23942 C CB . THR F 1 22 ? 67.272 135.632 89.716 1.00 118.89 ? 22 THR F CB 1 ATOM 23943 O OG1 . THR F 1 22 ? 67.590 134.578 88.797 1.00 122.23 ? 22 THR F OG1 1 ATOM 23944 C CG2 . THR F 1 22 ? 67.104 136.905 88.946 1.00 109.82 ? 22 THR F CG2 1 ATOM 23945 N N . VAL F 1 23 ? 69.507 133.788 91.618 1.00 119.70 ? 23 VAL F N 1 ATOM 23946 C CA . VAL F 1 23 ? 69.644 132.594 92.447 1.00 120.56 ? 23 VAL F CA 1 ATOM 23947 C C . VAL F 1 23 ? 70.015 132.944 93.894 1.00 113.82 ? 23 VAL F C 1 ATOM 23948 O O . VAL F 1 23 ? 70.898 133.771 94.122 1.00 102.37 ? 23 VAL F O 1 ATOM 23949 C CB . VAL F 1 23 ? 70.711 131.643 91.859 1.00 132.93 ? 23 VAL F CB 1 ATOM 23950 C CG1 . VAL F 1 23 ? 70.714 130.306 92.600 1.00 141.51 ? 23 VAL F CG1 1 ATOM 23951 C CG2 . VAL F 1 23 ? 70.480 131.434 90.361 1.00 131.81 ? 23 VAL F CG2 1 ATOM 23952 N N . PRO F 1 24 ? 69.333 132.316 94.873 1.00 120.76 ? 24 PRO F N 1 ATOM 23953 C CA . PRO F 1 24 ? 69.611 132.491 96.308 1.00 118.35 ? 24 PRO F CA 1 ATOM 23954 C C . PRO F 1 24 ? 71.034 132.086 96.653 1.00 119.92 ? 24 PRO F C 1 ATOM 23955 O O . PRO F 1 24 ? 71.508 131.063 96.160 1.00 125.00 ? 24 PRO F O 1 ATOM 23956 C CB . PRO F 1 24 ? 68.633 131.524 96.979 1.00 119.09 ? 24 PRO F CB 1 ATOM 23957 C CG . PRO F 1 24 ? 67.529 131.378 96.007 1.00 126.87 ? 24 PRO F CG 1 ATOM 23958 C CD . PRO F 1 24 ? 68.165 131.449 94.647 1.00 128.52 ? 24 PRO F CD 1 ATOM 23959 N N . CYS F 1 25 ? 71.701 132.871 97.492 1.00 120.17 ? 25 CYS F N 1 ATOM 23960 C CA . CYS F 1 25 ? 73.103 132.621 97.794 1.00 123.31 ? 25 CYS F CA 1 ATOM 23961 C C . CYS F 1 25 ? 73.364 132.633 99.283 1.00 123.88 ? 25 CYS F C 1 ATOM 23962 O O . CYS F 1 25 ? 72.451 132.502 100.092 1.00 127.39 ? 25 CYS F O 1 ATOM 23963 C CB . CYS F 1 25 ? 73.998 133.663 97.127 1.00 126.26 ? 25 CYS F CB 1 ATOM 23964 S SG . CYS F 1 25 ? 73.983 135.263 97.954 1.00 141.98 ? 25 CYS F SG 1 ATOM 23965 N N . PHE F 1 26 ? 74.629 132.811 99.632 1.00 126.07 ? 26 PHE F N 1 ATOM 23966 C CA . PHE F 1 26 ? 75.067 132.716 101.011 1.00 136.30 ? 26 PHE F CA 1 ATOM 23967 C C . PHE F 1 26 ? 76.096 133.816 101.215 1.00 139.81 ? 26 PHE F C 1 ATOM 23968 O O . PHE F 1 26 ? 77.240 133.548 101.572 1.00 142.09 ? 26 PHE F O 1 ATOM 23969 C CB . PHE F 1 26 ? 75.678 131.329 101.254 1.00 149.33 ? 26 PHE F CB 1 ATOM 23970 C CG . PHE F 1 26 ? 75.808 130.956 102.704 1.00 158.19 ? 26 PHE F CG 1 ATOM 23971 C CD1 . PHE F 1 26 ? 74.727 130.445 103.407 1.00 158.99 ? 26 PHE F CD1 1 ATOM 23972 C CD2 . PHE F 1 26 ? 77.019 131.097 103.359 1.00 164.94 ? 26 PHE F CD2 1 ATOM 23973 C CE1 . PHE F 1 26 ? 74.850 130.099 104.747 1.00 160.64 ? 26 PHE F CE1 1 ATOM 23974 C CE2 . PHE F 1 26 ? 77.150 130.753 104.699 1.00 166.05 ? 26 PHE F CE2 1 ATOM 23975 C CZ . PHE F 1 26 ? 76.065 130.253 105.393 1.00 162.50 ? 26 PHE F CZ 1 ATOM 23976 N N . SER F 1 27 ? 75.680 135.058 100.978 1.00 148.06 ? 27 SER F N 1 ATOM 23977 C CA . SER F 1 27 ? 76.612 136.186 100.912 1.00 156.58 ? 27 SER F CA 1 ATOM 23978 C C . SER F 1 27 ? 76.635 137.065 102.164 1.00 139.43 ? 27 SER F C 1 ATOM 23979 O O . SER F 1 27 ? 75.760 136.951 103.026 1.00 132.63 ? 27 SER F O 1 ATOM 23980 C CB . SER F 1 27 ? 76.318 137.054 99.676 1.00 169.07 ? 27 SER F CB 1 ATOM 23981 O OG . SER F 1 27 ? 75.131 137.818 99.830 1.00 167.66 ? 27 SER F OG 1 ATOM 23982 N N . PRO F 1 28 ? 77.652 137.944 102.267 1.00 133.13 ? 28 PRO F N 1 ATOM 23983 C CA . PRO F 1 28 ? 77.615 138.973 103.308 1.00 137.41 ? 28 PRO F CA 1 ATOM 23984 C C . PRO F 1 28 ? 76.552 139.965 102.896 1.00 144.02 ? 28 PRO F C 1 ATOM 23985 O O . PRO F 1 28 ? 75.840 139.697 101.922 1.00 147.99 ? 28 PRO F O 1 ATOM 23986 C CB . PRO F 1 28 ? 78.999 139.621 103.212 1.00 127.67 ? 28 PRO F CB 1 ATOM 23987 C CG . PRO F 1 28 ? 79.410 139.407 101.798 1.00 120.49 ? 28 PRO F CG 1 ATOM 23988 C CD . PRO F 1 28 ? 78.850 138.065 101.416 1.00 123.68 ? 28 PRO F CD 1 ATOM 23989 N N . VAL F 1 29 ? 76.436 141.082 103.603 1.00 137.14 ? 29 VAL F N 1 ATOM 23990 C CA . VAL F 1 29 ? 75.462 142.094 103.219 1.00 129.95 ? 29 VAL F CA 1 ATOM 23991 C C . VAL F 1 29 ? 74.049 141.485 103.204 1.00 120.36 ? 29 VAL F C 1 ATOM 23992 O O . VAL F 1 29 ? 73.154 141.955 102.496 1.00 116.32 ? 29 VAL F O 1 ATOM 23993 C CB . VAL F 1 29 ? 75.828 142.697 101.831 1.00 102.62 ? 29 VAL F CB 1 ATOM 23994 C CG1 . VAL F 1 29 ? 74.914 143.847 101.468 1.00 103.86 ? 29 VAL F CG1 1 ATOM 23995 C CG2 . VAL F 1 29 ? 77.284 143.161 101.817 1.00 97.34 ? 29 VAL F CG2 1 ATOM 23996 N N . LYS F 1 30 ? 73.855 140.430 103.992 1.00 118.23 ? 30 LYS F N 1 ATOM 23997 C CA . LYS F 1 30 ? 72.556 139.773 104.077 1.00 114.45 ? 30 LYS F CA 1 ATOM 23998 C C . LYS F 1 30 ? 71.596 140.696 104.791 1.00 102.93 ? 30 LYS F C 1 ATOM 23999 O O . LYS F 1 30 ? 71.880 141.165 105.891 1.00 107.13 ? 30 LYS F O 1 ATOM 24000 C CB . LYS F 1 30 ? 72.659 138.441 104.827 1.00 126.15 ? 30 LYS F CB 1 ATOM 24001 C CG . LYS F 1 30 ? 71.411 137.552 104.739 1.00 130.72 ? 30 LYS F CG 1 ATOM 24002 C CD . LYS F 1 30 ? 70.337 137.948 105.750 1.00 131.74 ? 30 LYS F CD 1 ATOM 24003 C CE . LYS F 1 30 ? 69.218 136.908 105.835 1.00 128.60 ? 30 LYS F CE 1 ATOM 24004 N NZ . LYS F 1 30 ? 69.666 135.601 106.405 1.00 126.97 ? 30 LYS F NZ 1 ATOM 24005 N N . ILE F 1 31 ? 70.462 140.964 104.158 1.00 97.90 ? 31 ILE F N 1 ATOM 24006 C CA . ILE F 1 31 ? 69.463 141.833 104.754 1.00 108.79 ? 31 ILE F CA 1 ATOM 24007 C C . ILE F 1 31 ? 68.551 141.034 105.682 1.00 113.51 ? 31 ILE F C 1 ATOM 24008 O O . ILE F 1 31 ? 67.875 140.098 105.251 1.00 115.66 ? 31 ILE F O 1 ATOM 24009 C CB . ILE F 1 31 ? 68.637 142.559 103.682 1.00 115.22 ? 31 ILE F CB 1 ATOM 24010 C CG1 . ILE F 1 31 ? 69.566 143.252 102.680 1.00 110.13 ? 31 ILE F CG1 1 ATOM 24011 C CG2 . ILE F 1 31 ? 67.696 143.560 104.332 1.00 121.47 ? 31 ILE F CG2 1 ATOM 24012 C CD1 . ILE F 1 31 ? 68.838 144.048 101.616 1.00 104.48 ? 31 ILE F CD1 1 ATOM 24013 N N . GLU F 1 32 ? 68.544 141.409 106.958 1.00 113.64 ? 32 GLU F N 1 ATOM 24014 C CA . GLU F 1 32 ? 67.809 140.673 107.980 1.00 114.21 ? 32 GLU F CA 1 ATOM 24015 C C . GLU F 1 32 ? 66.449 141.298 108.261 1.00 122.15 ? 32 GLU F C 1 ATOM 24016 O O . GLU F 1 32 ? 65.440 140.591 108.345 1.00 128.03 ? 32 GLU F O 1 ATOM 24017 C CB . GLU F 1 32 ? 68.627 140.605 109.265 1.00 112.62 ? 32 GLU F CB 1 ATOM 24018 C CG . GLU F 1 32 ? 69.987 139.963 109.083 1.00 126.16 ? 32 GLU F CG 1 ATOM 24019 C CD . GLU F 1 32 ? 70.048 138.559 109.659 1.00 146.06 ? 32 GLU F CD 1 ATOM 24020 O OE1 . GLU F 1 32 ? 69.376 138.305 110.682 1.00 157.60 ? 32 GLU F OE1 1 ATOM 24021 O OE2 . GLU F 1 32 ? 70.773 137.711 109.094 1.00 149.21 ? 32 GLU F OE2 1 ATOM 24022 N N . GLN F 1 33 ? 66.434 142.621 108.420 1.00 122.01 ? 33 GLN F N 1 ATOM 24023 C CA . GLN F 1 33 ? 65.193 143.376 108.582 1.00 123.87 ? 33 GLN F CA 1 ATOM 24024 C C . GLN F 1 33 ? 65.307 144.748 107.947 1.00 109.04 ? 33 GLN F C 1 ATOM 24025 O O . GLN F 1 33 ? 66.375 145.150 107.494 1.00 103.34 ? 33 GLN F O 1 ATOM 24026 C CB . GLN F 1 33 ? 64.823 143.545 110.058 1.00 141.79 ? 33 GLN F CB 1 ATOM 24027 C CG . GLN F 1 33 ? 64.091 142.367 110.683 1.00 156.18 ? 33 GLN F CG 1 ATOM 24028 C CD . GLN F 1 33 ? 63.450 142.736 112.008 1.00 162.67 ? 33 GLN F CD 1 ATOM 24029 O OE1 . GLN F 1 33 ? 63.010 143.871 112.196 1.00 166.61 ? 33 GLN F OE1 1 ATOM 24030 N NE2 . GLN F 1 33 ? 63.391 141.779 112.933 1.00 161.19 ? 33 GLN F NE2 1 ATOM 24031 N N . VAL F 1 34 ? 64.193 145.467 107.932 1.00 105.77 ? 34 VAL F N 1 ATOM 24032 C CA . VAL F 1 34 ? 64.160 146.828 107.421 1.00 106.36 ? 34 VAL F CA 1 ATOM 24033 C C . VAL F 1 34 ? 63.026 147.582 108.106 1.00 116.54 ? 34 VAL F C 1 ATOM 24034 O O . VAL F 1 34 ? 62.020 146.978 108.487 1.00 122.74 ? 34 VAL F O 1 ATOM 24035 C CB . VAL F 1 34 ? 63.988 146.845 105.893 1.00 98.05 ? 34 VAL F CB 1 ATOM 24036 C CG1 . VAL F 1 34 ? 63.280 148.095 105.444 1.00 93.75 ? 34 VAL F CG1 1 ATOM 24037 C CG2 . VAL F 1 34 ? 65.336 146.732 105.212 1.00 101.05 ? 34 VAL F CG2 1 ATOM 24038 N N . TRP F 1 35 ? 63.198 148.889 108.295 1.00 115.38 ? 35 TRP F N 1 ATOM 24039 C CA . TRP F 1 35 ? 62.164 149.695 108.938 1.00 112.82 ? 35 TRP F CA 1 ATOM 24040 C C . TRP F 1 35 ? 61.640 150.822 108.050 1.00 108.95 ? 35 TRP F C 1 ATOM 24041 O O . TRP F 1 35 ? 62.395 151.645 107.522 1.00 100.51 ? 35 TRP F O 1 ATOM 24042 C CB . TRP F 1 35 ? 62.621 150.217 110.305 1.00 118.64 ? 35 TRP F CB 1 ATOM 24043 C CG . TRP F 1 35 ? 62.757 149.128 111.340 1.00 121.93 ? 35 TRP F CG 1 ATOM 24044 C CD1 . TRP F 1 35 ? 61.852 148.784 112.310 1.00 120.65 ? 35 TRP F CD1 1 ATOM 24045 C CD2 . TRP F 1 35 ? 63.863 148.235 111.491 1.00 119.48 ? 35 TRP F CD2 1 ATOM 24046 N NE1 . TRP F 1 35 ? 62.334 147.735 113.057 1.00 114.96 ? 35 TRP F NE1 1 ATOM 24047 C CE2 . TRP F 1 35 ? 63.566 147.380 112.574 1.00 116.44 ? 35 TRP F CE2 1 ATOM 24048 C CE3 . TRP F 1 35 ? 65.079 148.076 110.816 1.00 115.62 ? 35 TRP F CE3 1 ATOM 24049 C CZ2 . TRP F 1 35 ? 64.441 146.385 112.995 1.00 116.35 ? 35 TRP F CZ2 1 ATOM 24050 C CZ3 . TRP F 1 35 ? 65.943 147.087 111.232 1.00 114.07 ? 35 TRP F CZ3 1 ATOM 24051 C CH2 . TRP F 1 35 ? 65.622 146.253 112.312 1.00 116.95 ? 35 TRP F CH2 1 ATOM 24052 N N . ASP F 1 36 ? 60.323 150.828 107.896 1.00 115.38 ? 36 ASP F N 1 ATOM 24053 C CA . ASP F 1 36 ? 59.631 151.751 107.024 1.00 121.57 ? 36 ASP F CA 1 ATOM 24054 C C . ASP F 1 36 ? 58.492 152.333 107.834 1.00 124.44 ? 36 ASP F C 1 ATOM 24055 O O . ASP F 1 36 ? 57.330 151.978 107.629 1.00 129.19 ? 36 ASP F O 1 ATOM 24056 C CB . ASP F 1 36 ? 59.062 150.985 105.837 1.00 132.73 ? 36 ASP F CB 1 ATOM 24057 C CG . ASP F 1 36 ? 58.660 151.890 104.707 1.00 149.88 ? 36 ASP F CG 1 ATOM 24058 O OD1 . ASP F 1 36 ? 59.349 152.912 104.507 1.00 157.67 ? 36 ASP F OD1 1 ATOM 24059 O OD2 . ASP F 1 36 ? 57.664 151.579 104.016 1.00 155.57 ? 36 ASP F OD2 1 ATOM 24060 N N . GLU F 1 37 ? 58.825 153.210 108.772 1.00 120.69 ? 37 GLU F N 1 ATOM 24061 C CA . GLU F 1 37 ? 57.835 153.688 109.724 1.00 125.38 ? 37 GLU F CA 1 ATOM 24062 C C . GLU F 1 37 ? 57.854 155.203 109.857 1.00 128.08 ? 37 GLU F C 1 ATOM 24063 O O . GLU F 1 37 ? 56.907 155.800 110.372 1.00 132.98 ? 37 GLU F O 1 ATOM 24064 C CB . GLU F 1 37 ? 58.076 153.050 111.088 1.00 132.87 ? 37 GLU F CB 1 ATOM 24065 C CG . GLU F 1 37 ? 58.226 151.540 111.051 1.00 141.63 ? 37 GLU F CG 1 ATOM 24066 C CD . GLU F 1 37 ? 58.715 150.977 112.374 1.00 143.46 ? 37 GLU F CD 1 ATOM 24067 O OE1 . GLU F 1 37 ? 59.712 151.503 112.909 1.00 134.52 ? 37 GLU F OE1 1 ATOM 24068 O OE2 . GLU F 1 37 ? 58.106 150.010 112.878 1.00 149.87 ? 37 GLU F OE2 1 ATOM 24069 N N . ALA F 1 38 ? 58.934 155.826 109.396 1.00 123.20 ? 38 ALA F N 1 ATOM 24070 C CA . ALA F 1 38 ? 59.057 157.276 109.480 1.00 119.77 ? 38 ALA F CA 1 ATOM 24071 C C . ALA F 1 38 ? 57.945 157.954 108.696 1.00 124.23 ? 38 ALA F C 1 ATOM 24072 O O . ALA F 1 38 ? 57.403 157.376 107.758 1.00 124.71 ? 38 ALA F O 1 ATOM 24073 C CB . ALA F 1 38 ? 60.415 157.727 108.962 1.00 112.98 ? 38 ALA F CB 1 ATOM 24074 N N . ASP F 1 39 ? 57.597 159.174 109.096 1.00 127.24 ? 39 ASP F N 1 ATOM 24075 C CA . ASP F 1 39 ? 56.718 160.017 108.297 1.00 122.02 ? 39 ASP F CA 1 ATOM 24076 C C . ASP F 1 39 ? 57.577 160.536 107.162 1.00 125.70 ? 39 ASP F C 1 ATOM 24077 O O . ASP F 1 39 ? 57.116 160.742 106.035 1.00 124.79 ? 39 ASP F O 1 ATOM 24078 C CB . ASP F 1 39 ? 56.193 161.185 109.126 1.00 113.50 ? 39 ASP F CB 1 ATOM 24079 C CG . ASP F 1 39 ? 55.448 160.731 110.365 1.00 113.41 ? 39 ASP F CG 1 ATOM 24080 O OD1 . ASP F 1 39 ? 55.110 159.527 110.453 1.00 113.91 ? 39 ASP F OD1 1 ATOM 24081 O OD2 . ASP F 1 39 ? 55.201 161.582 111.249 1.00 112.91 ? 39 ASP F OD2 1 ATOM 24082 N N . ASP F 1 40 ? 58.847 160.741 107.491 1.00 125.62 ? 40 ASP F N 1 ATOM 24083 C CA . ASP F 1 40 ? 59.861 161.083 106.516 1.00 122.41 ? 40 ASP F CA 1 ATOM 24084 C C . ASP F 1 40 ? 59.969 159.937 105.527 1.00 124.07 ? 40 ASP F C 1 ATOM 24085 O O . ASP F 1 40 ? 59.556 158.812 105.818 1.00 127.42 ? 40 ASP F O 1 ATOM 24086 C CB . ASP F 1 40 ? 61.198 161.289 107.226 1.00 123.00 ? 40 ASP F CB 1 ATOM 24087 C CG . ASP F 1 40 ? 62.295 161.758 106.291 1.00 129.20 ? 40 ASP F CG 1 ATOM 24088 O OD1 . ASP F 1 40 ? 61.986 162.094 105.126 1.00 136.50 ? 40 ASP F OD1 1 ATOM 24089 O OD2 . ASP F 1 40 ? 63.467 161.794 106.728 1.00 126.44 ? 40 ASP F OD2 1 ATOM 24090 N N . ASN F 1 41 ? 60.529 160.218 104.360 1.00 122.15 ? 41 ASN F N 1 ATOM 24091 C CA . ASN F 1 41 ? 60.711 159.187 103.356 1.00 126.56 ? 41 ASN F CA 1 ATOM 24092 C C . ASN F 1 41 ? 62.002 158.377 103.556 1.00 125.82 ? 41 ASN F C 1 ATOM 24093 O O . ASN F 1 41 ? 62.642 157.970 102.583 1.00 131.21 ? 41 ASN F O 1 ATOM 24094 C CB . ASN F 1 41 ? 60.674 159.810 101.961 1.00 134.69 ? 41 ASN F CB 1 ATOM 24095 C CG . ASN F 1 41 ? 60.382 158.794 100.883 1.00 150.83 ? 41 ASN F CG 1 ATOM 24096 O OD1 . ASN F 1 41 ? 59.653 157.827 101.107 1.00 153.79 ? 41 ASN F OD1 1 ATOM 24097 N ND2 . ASN F 1 41 ? 60.954 159.003 99.704 1.00 161.24 ? 41 ASN F ND2 1 ATOM 24098 N N . THR F 1 42 ? 62.368 158.127 104.815 1.00 117.64 ? 42 THR F N 1 ATOM 24099 C CA . THR F 1 42 ? 63.641 157.468 105.136 1.00 109.25 ? 42 THR F CA 1 ATOM 24100 C C . THR F 1 42 ? 63.508 155.992 105.520 1.00 102.60 ? 42 THR F C 1 ATOM 24101 O O . THR F 1 42 ? 62.435 155.534 105.920 1.00 102.41 ? 42 THR F O 1 ATOM 24102 C CB . THR F 1 42 ? 64.414 158.211 106.254 1.00 117.17 ? 42 THR F CB 1 ATOM 24103 O OG1 . THR F 1 42 ? 63.504 158.633 107.279 1.00 119.33 ? 42 THR F OG1 1 ATOM 24104 C CG2 . THR F 1 42 ? 65.139 159.428 105.691 1.00 120.53 ? 42 THR F CG2 1 ATOM 24105 N N . ILE F 1 43 ? 64.619 155.264 105.408 1.00 98.94 ? 43 ILE F N 1 ATOM 24106 C CA . ILE F 1 43 ? 64.640 153.815 105.607 1.00 96.94 ? 43 ILE F CA 1 ATOM 24107 C C . ILE F 1 43 ? 65.781 153.383 106.535 1.00 97.26 ? 43 ILE F C 1 ATOM 24108 O O . ILE F 1 43 ? 66.888 153.924 106.476 1.00 94.45 ? 43 ILE F O 1 ATOM 24109 C CB . ILE F 1 43 ? 64.782 153.051 104.249 1.00 91.85 ? 43 ILE F CB 1 ATOM 24110 C CG1 . ILE F 1 43 ? 63.556 153.262 103.352 1.00 103.61 ? 43 ILE F CG1 1 ATOM 24111 C CG2 . ILE F 1 43 ? 65.003 151.572 104.473 1.00 81.90 ? 43 ILE F CG2 1 ATOM 24112 C CD1 . ILE F 1 43 ? 63.745 154.319 102.261 1.00 108.07 ? 43 ILE F CD1 1 ATOM 24113 N N . ARG F 1 44 ? 65.503 152.407 107.393 1.00 98.54 ? 44 ARG F N 1 ATOM 24114 C CA . ARG F 1 44 ? 66.542 151.786 108.208 1.00 106.96 ? 44 ARG F CA 1 ATOM 24115 C C . ARG F 1 44 ? 66.762 150.340 107.762 1.00 119.22 ? 44 ARG F C 1 ATOM 24116 O O . ARG F 1 44 ? 65.826 149.538 107.721 1.00 122.88 ? 44 ARG F O 1 ATOM 24117 C CB . ARG F 1 44 ? 66.188 151.848 109.698 1.00 109.40 ? 44 ARG F CB 1 ATOM 24118 C CG . ARG F 1 44 ? 67.233 151.230 110.637 1.00 106.98 ? 44 ARG F CG 1 ATOM 24119 C CD . ARG F 1 44 ? 66.930 151.537 112.105 1.00 106.86 ? 44 ARG F CD 1 ATOM 24120 N NE . ARG F 1 44 ? 65.606 151.071 112.511 1.00 110.68 ? 44 ARG F NE 1 ATOM 24121 C CZ . ARG F 1 44 ? 65.004 151.413 113.647 1.00 113.02 ? 44 ARG F CZ 1 ATOM 24122 N NH1 . ARG F 1 44 ? 65.600 152.228 114.502 1.00 112.64 ? 44 ARG F NH1 1 ATOM 24123 N NH2 . ARG F 1 44 ? 63.798 150.944 113.928 1.00 115.14 ? 44 ARG F NH2 1 ATOM 24124 N N . ILE F 1 45 ? 68.009 150.022 107.424 1.00 120.57 ? 45 ILE F N 1 ATOM 24125 C CA . ILE F 1 45 ? 68.378 148.712 106.900 1.00 107.18 ? 45 ILE F CA 1 ATOM 24126 C C . ILE F 1 45 ? 69.306 147.974 107.857 1.00 115.86 ? 45 ILE F C 1 ATOM 24127 O O . ILE F 1 45 ? 70.247 148.556 108.396 1.00 120.05 ? 45 ILE F O 1 ATOM 24128 C CB . ILE F 1 45 ? 69.098 148.857 105.555 1.00 90.35 ? 45 ILE F CB 1 ATOM 24129 C CG1 . ILE F 1 45 ? 68.152 149.461 104.513 1.00 86.49 ? 45 ILE F CG1 1 ATOM 24130 C CG2 . ILE F 1 45 ? 69.638 147.517 105.107 1.00 85.88 ? 45 ILE F CG2 1 ATOM 24131 C CD1 . ILE F 1 45 ? 68.832 149.900 103.227 1.00 81.30 ? 45 ILE F CD1 1 ATOM 24132 N N . GLN F 1 46 ? 69.049 146.689 108.066 1.00 122.67 ? 46 GLN F N 1 ATOM 24133 C CA . GLN F 1 46 ? 69.897 145.894 108.943 1.00 130.29 ? 46 GLN F CA 1 ATOM 24134 C C . GLN F 1 46 ? 70.638 144.811 108.167 1.00 137.09 ? 46 GLN F C 1 ATOM 24135 O O . GLN F 1 46 ? 70.060 143.785 107.807 1.00 140.78 ? 46 GLN F O 1 ATOM 24136 C CB . GLN F 1 46 ? 69.072 145.276 110.068 1.00 124.35 ? 46 GLN F CB 1 ATOM 24137 C CG . GLN F 1 46 ? 69.857 144.361 110.984 1.00 122.24 ? 46 GLN F CG 1 ATOM 24138 C CD . GLN F 1 46 ? 69.011 143.855 112.130 1.00 125.98 ? 46 GLN F CD 1 ATOM 24139 O OE1 . GLN F 1 46 ? 68.949 142.656 112.396 1.00 126.32 ? 46 GLN F OE1 1 ATOM 24140 N NE2 . GLN F 1 46 ? 68.334 144.771 112.806 1.00 131.02 ? 46 GLN F NE2 1 ATOM 24141 N N . THR F 1 47 ? 71.922 145.046 107.916 1.00 133.98 ? 47 THR F N 1 ATOM 24142 C CA . THR F 1 47 ? 72.728 144.118 107.133 1.00 131.33 ? 47 THR F CA 1 ATOM 24143 C C . THR F 1 47 ? 73.618 143.239 108.006 1.00 143.35 ? 47 THR F C 1 ATOM 24144 O O . THR F 1 47 ? 73.571 143.307 109.237 1.00 150.14 ? 47 THR F O 1 ATOM 24145 C CB . THR F 1 47 ? 73.609 144.855 106.108 1.00 118.87 ? 47 THR F CB 1 ATOM 24146 O OG1 . THR F 1 47 ? 74.555 145.685 106.793 1.00 119.41 ? 47 THR F OG1 1 ATOM 24147 C CG2 . THR F 1 47 ? 72.753 145.711 105.195 1.00 112.17 ? 47 THR F CG2 1 ATOM 24148 N N . SER F 1 48 ? 74.432 142.417 107.351 1.00 142.31 ? 48 SER F N 1 ATOM 24149 C CA . SER F 1 48 ? 75.307 141.483 108.044 1.00 138.45 ? 48 SER F CA 1 ATOM 24150 C C . SER F 1 48 ? 76.739 141.993 108.089 1.00 145.62 ? 48 SER F C 1 ATOM 24151 O O . SER F 1 48 ? 77.585 141.415 108.768 1.00 155.21 ? 48 SER F O 1 ATOM 24152 C CB . SER F 1 48 ? 75.280 140.118 107.355 1.00 129.41 ? 48 SER F CB 1 ATOM 24153 O OG . SER F 1 48 ? 76.086 140.124 106.189 1.00 124.53 ? 48 SER F OG 1 ATOM 24154 N N . ALA F 1 49 ? 77.010 143.073 107.362 1.00 142.45 ? 49 ALA F N 1 ATOM 24155 C CA . ALA F 1 49 ? 78.360 143.623 107.287 1.00 145.58 ? 49 ALA F CA 1 ATOM 24156 C C . ALA F 1 49 ? 78.566 144.800 108.242 1.00 142.97 ? 49 ALA F C 1 ATOM 24157 O O . ALA F 1 49 ? 77.634 145.555 108.524 1.00 144.05 ? 49 ALA F O 1 ATOM 24158 C CB . ALA F 1 49 ? 78.682 144.031 105.859 1.00 148.88 ? 49 ALA F CB 1 ATOM 24159 N N . GLN F 1 50 ? 79.794 144.949 108.735 1.00 138.68 ? 50 GLN F N 1 ATOM 24160 C CA . GLN F 1 50 ? 80.143 146.053 109.625 1.00 131.74 ? 50 GLN F CA 1 ATOM 24161 C C . GLN F 1 50 ? 80.744 147.247 108.886 1.00 136.15 ? 50 GLN F C 1 ATOM 24162 O O . GLN F 1 50 ? 81.544 147.085 107.963 1.00 136.31 ? 50 GLN F O 1 ATOM 24163 C CB . GLN F 1 50 ? 81.110 145.586 110.707 1.00 130.13 ? 50 GLN F CB 1 ATOM 24164 C CG . GLN F 1 50 ? 80.464 144.746 111.784 1.00 138.51 ? 50 GLN F CG 1 ATOM 24165 C CD . GLN F 1 50 ? 81.389 144.526 112.959 1.00 149.34 ? 50 GLN F CD 1 ATOM 24166 O OE1 . GLN F 1 50 ? 81.004 144.712 114.115 1.00 151.87 ? 50 GLN F OE1 1 ATOM 24167 N NE2 . GLN F 1 50 ? 82.627 144.147 112.668 1.00 151.52 ? 50 GLN F NE2 1 ATOM 24168 N N . PHE F 1 51 ? 80.349 148.444 109.313 1.00 137.84 ? 51 PHE F N 1 ATOM 24169 C CA . PHE F 1 51 ? 80.832 149.694 108.736 1.00 133.68 ? 51 PHE F CA 1 ATOM 24170 C C . PHE F 1 51 ? 81.543 150.516 109.811 1.00 144.98 ? 51 PHE F C 1 ATOM 24171 O O . PHE F 1 51 ? 81.263 150.358 110.996 1.00 150.99 ? 51 PHE F O 1 ATOM 24172 C CB . PHE F 1 51 ? 79.664 150.510 108.173 1.00 116.30 ? 51 PHE F CB 1 ATOM 24173 C CG . PHE F 1 51 ? 78.711 149.718 107.305 1.00 111.28 ? 51 PHE F CG 1 ATOM 24174 C CD1 . PHE F 1 51 ? 77.411 149.481 107.720 1.00 111.33 ? 51 PHE F CD1 1 ATOM 24175 C CD2 . PHE F 1 51 ? 79.107 149.227 106.068 1.00 109.26 ? 51 PHE F CD2 1 ATOM 24176 C CE1 . PHE F 1 51 ? 76.526 148.759 106.922 1.00 108.30 ? 51 PHE F CE1 1 ATOM 24177 C CE2 . PHE F 1 51 ? 78.222 148.506 105.265 1.00 99.41 ? 51 PHE F CE2 1 ATOM 24178 C CZ . PHE F 1 51 ? 76.934 148.274 105.693 1.00 96.28 ? 51 PHE F CZ 1 ATOM 24179 N N . GLY F 1 52 ? 82.454 151.395 109.400 1.00 147.28 ? 52 GLY F N 1 ATOM 24180 C CA . GLY F 1 52 ? 83.152 152.274 110.326 1.00 154.69 ? 52 GLY F CA 1 ATOM 24181 C C . GLY F 1 52 ? 84.425 151.685 110.911 1.00 164.37 ? 52 GLY F C 1 ATOM 24182 O O . GLY F 1 52 ? 85.085 152.312 111.750 1.00 170.41 ? 52 GLY F O 1 ATOM 24183 N N . TYR F 1 53 ? 84.774 150.480 110.464 1.00 163.75 ? 53 TYR F N 1 ATOM 24184 C CA . TYR F 1 53 ? 85.939 149.771 110.987 1.00 165.48 ? 53 TYR F CA 1 ATOM 24185 C C . TYR F 1 53 ? 86.746 149.133 109.864 1.00 156.20 ? 53 TYR F C 1 ATOM 24186 O O . TYR F 1 53 ? 86.192 148.773 108.827 1.00 150.77 ? 53 TYR F O 1 ATOM 24187 C CB . TYR F 1 53 ? 85.496 148.703 111.985 1.00 171.41 ? 53 TYR F CB 1 ATOM 24188 C CG . TYR F 1 53 ? 84.399 149.178 112.907 1.00 173.03 ? 53 TYR F CG 1 ATOM 24189 C CD1 . TYR F 1 53 ? 83.072 148.859 112.658 1.00 166.05 ? 53 TYR F CD1 1 ATOM 24190 C CD2 . TYR F 1 53 ? 84.685 149.967 114.014 1.00 175.93 ? 53 TYR F CD2 1 ATOM 24191 C CE1 . TYR F 1 53 ? 82.061 149.301 113.494 1.00 161.12 ? 53 TYR F CE1 1 ATOM 24192 C CE2 . TYR F 1 53 ? 83.678 150.416 114.856 1.00 170.57 ? 53 TYR F CE2 1 ATOM 24193 C CZ . TYR F 1 53 ? 82.368 150.079 114.588 1.00 159.40 ? 53 TYR F CZ 1 ATOM 24194 O OH . TYR F 1 53 ? 81.360 150.514 115.416 1.00 148.01 ? 53 TYR F OH 1 ATOM 24195 N N . ASP F 1 54 ? 88.055 148.992 110.075 1.00 154.73 ? 54 ASP F N 1 ATOM 24196 C CA . ASP F 1 54 ? 88.935 148.404 109.060 1.00 156.09 ? 54 ASP F CA 1 ATOM 24197 C C . ASP F 1 54 ? 89.105 146.881 109.191 1.00 163.76 ? 54 ASP F C 1 ATOM 24198 O O . ASP F 1 54 ? 88.167 146.116 108.955 1.00 164.56 ? 54 ASP F O 1 ATOM 24199 C CB . ASP F 1 54 ? 90.298 149.117 109.019 1.00 152.70 ? 54 ASP F CB 1 ATOM 24200 C CG . ASP F 1 54 ? 91.060 149.027 110.332 1.00 153.38 ? 54 ASP F CG 1 ATOM 24201 O OD1 . ASP F 1 54 ? 90.463 148.662 111.369 1.00 156.73 ? 54 ASP F OD1 1 ATOM 24202 O OD2 . ASP F 1 54 ? 92.272 149.331 110.320 1.00 149.84 ? 54 ASP F OD2 1 ATOM 24203 N N . GLN F 1 55 ? 90.310 146.445 109.539 1.00 168.20 ? 55 GLN F N 1 ATOM 24204 C CA . GLN F 1 55 ? 90.557 145.033 109.788 1.00 168.01 ? 55 GLN F CA 1 ATOM 24205 C C . GLN F 1 55 ? 90.053 144.683 111.189 1.00 167.73 ? 55 GLN F C 1 ATOM 24206 O O . GLN F 1 55 ? 89.327 143.700 111.371 1.00 167.14 ? 55 GLN F O 1 ATOM 24207 C CB . GLN F 1 55 ? 92.046 144.717 109.624 1.00 169.60 ? 55 GLN F CB 1 ATOM 24208 C CG . GLN F 1 55 ? 92.527 144.764 108.176 1.00 165.62 ? 55 GLN F CG 1 ATOM 24209 C CD . GLN F 1 55 ? 92.087 143.549 107.378 1.00 159.51 ? 55 GLN F CD 1 ATOM 24210 O OE1 . GLN F 1 55 ? 91.723 142.520 107.947 1.00 158.83 ? 55 GLN F OE1 1 ATOM 24211 N NE2 . GLN F 1 55 ? 92.124 143.661 106.057 1.00 156.93 ? 55 GLN F NE2 1 ATOM 24212 N N . SER F 1 56 ? 90.432 145.508 112.165 1.00 165.62 ? 56 SER F N 1 ATOM 24213 C CA . SER F 1 56 ? 89.923 145.400 113.529 1.00 158.74 ? 56 SER F CA 1 ATOM 24214 C C . SER F 1 56 ? 88.778 146.382 113.749 1.00 172.50 ? 56 SER F C 1 ATOM 24215 O O . SER F 1 56 ? 88.441 147.166 112.863 1.00 174.63 ? 56 SER F O 1 ATOM 24216 C CB . SER F 1 56 ? 91.032 145.680 114.540 1.00 145.17 ? 56 SER F CB 1 ATOM 24217 O OG . SER F 1 56 ? 92.125 144.804 114.348 1.00 143.30 ? 56 SER F OG 1 ATOM 24218 N N . GLY F 1 57 ? 88.186 146.342 114.937 1.00 182.36 ? 57 GLY F N 1 ATOM 24219 C CA . GLY F 1 57 ? 87.094 147.241 115.267 1.00 187.21 ? 57 GLY F CA 1 ATOM 24220 C C . GLY F 1 57 ? 87.599 148.632 115.585 1.00 194.30 ? 57 GLY F C 1 ATOM 24221 O O . GLY F 1 57 ? 87.605 149.055 116.741 1.00 200.16 ? 57 GLY F O 1 ATOM 24222 N N . ALA F 1 58 ? 88.029 149.355 114.560 1.00 193.34 ? 58 ALA F N 1 ATOM 24223 C CA . ALA F 1 58 ? 88.712 150.615 114.806 1.00 187.90 ? 58 ALA F CA 1 ATOM 24224 C C . ALA F 1 58 ? 87.855 151.832 114.471 1.00 179.77 ? 58 ALA F C 1 ATOM 24225 O O . ALA F 1 58 ? 86.632 151.767 114.525 1.00 163.51 ? 58 ALA F O 1 ATOM 24226 C CB . ALA F 1 58 ? 90.051 150.647 114.085 1.00 185.54 ? 58 ALA F CB 1 ATOM 24227 N N . ALA F 1 59 ? 88.484 152.954 114.159 1.00 188.18 ? 59 ALA F N 1 ATOM 24228 C CA . ALA F 1 59 ? 87.708 154.166 113.954 1.00 190.43 ? 59 ALA F CA 1 ATOM 24229 C C . ALA F 1 59 ? 87.973 154.725 112.578 1.00 194.24 ? 59 ALA F C 1 ATOM 24230 O O . ALA F 1 59 ? 88.571 155.791 112.419 1.00 203.13 ? 59 ALA F O 1 ATOM 24231 C CB . ALA F 1 59 ? 88.009 155.197 115.032 1.00 191.31 ? 59 ALA F CB 1 ATOM 24232 N N . SER F 1 60 ? 87.532 153.978 111.579 1.00 184.13 ? 60 SER F N 1 ATOM 24233 C CA . SER F 1 60 ? 87.652 154.421 110.209 1.00 176.17 ? 60 SER F CA 1 ATOM 24234 C C . SER F 1 60 ? 86.319 154.986 109.735 1.00 157.97 ? 60 SER F C 1 ATOM 24235 O O . SER F 1 60 ? 85.377 154.250 109.419 1.00 149.88 ? 60 SER F O 1 ATOM 24236 C CB . SER F 1 60 ? 88.152 153.286 109.317 1.00 184.42 ? 60 SER F CB 1 ATOM 24237 O OG . SER F 1 60 ? 87.601 152.047 109.723 1.00 190.99 ? 60 SER F OG 1 ATOM 24238 N N . ALA F 1 61 ? 86.256 156.312 109.721 1.00 152.04 ? 61 ALA F N 1 ATOM 24239 C CA . ALA F 1 61 ? 85.074 157.040 109.299 1.00 151.42 ? 61 ALA F CA 1 ATOM 24240 C C . ALA F 1 61 ? 84.573 156.560 107.940 1.00 154.55 ? 61 ALA F C 1 ATOM 24241 O O . ALA F 1 61 ? 83.375 156.603 107.657 1.00 150.30 ? 61 ALA F O 1 ATOM 24242 C CB . ALA F 1 61 ? 85.376 158.529 109.256 1.00 151.48 ? 61 ALA F CB 1 ATOM 24243 N N . ASN F 1 62 ? 85.489 156.094 107.098 1.00 158.84 ? 62 ASN F N 1 ATOM 24244 C CA . ASN F 1 62 ? 85.117 155.697 105.745 1.00 162.11 ? 62 ASN F CA 1 ATOM 24245 C C . ASN F 1 62 ? 85.634 154.310 105.356 1.00 162.87 ? 62 ASN F C 1 ATOM 24246 O O . ASN F 1 62 ? 86.263 154.135 104.310 1.00 163.84 ? 62 ASN F O 1 ATOM 24247 C CB . ASN F 1 62 ? 85.579 156.756 104.739 1.00 168.37 ? 62 ASN F CB 1 ATOM 24248 C CG . ASN F 1 62 ? 85.014 156.531 103.349 1.00 174.65 ? 62 ASN F CG 1 ATOM 24249 O OD1 . ASN F 1 62 ? 83.822 156.738 103.105 1.00 176.14 ? 62 ASN F OD1 1 ATOM 24250 N ND2 . ASN F 1 62 ? 85.872 156.111 102.425 1.00 178.16 ? 62 ASN F ND2 1 ATOM 24251 N N . LYS F 1 63 ? 85.357 153.327 106.208 1.00 161.08 ? 63 LYS F N 1 ATOM 24252 C CA . LYS F 1 63 ? 85.765 151.951 105.954 1.00 159.54 ? 63 LYS F CA 1 ATOM 24253 C C . LYS F 1 63 ? 84.759 150.964 106.523 1.00 153.59 ? 63 LYS F C 1 ATOM 24254 O O . LYS F 1 63 ? 84.153 151.205 107.566 1.00 153.06 ? 63 LYS F O 1 ATOM 24255 C CB . LYS F 1 63 ? 87.145 151.672 106.556 1.00 165.84 ? 63 LYS F CB 1 ATOM 24256 C CG . LYS F 1 63 ? 88.293 152.456 105.928 1.00 169.17 ? 63 LYS F CG 1 ATOM 24257 C CD . LYS F 1 63 ? 88.794 151.806 104.646 1.00 167.50 ? 63 LYS F CD 1 ATOM 24258 C CE . LYS F 1 63 ? 90.106 152.440 104.212 1.00 168.72 ? 63 LYS F CE 1 ATOM 24259 N NZ . LYS F 1 63 ? 90.848 152.964 105.403 1.00 170.29 ? 63 LYS F NZ 1 ATOM 24260 N N . TYR F 1 64 ? 84.594 149.846 105.827 1.00 149.59 ? 64 TYR F N 1 ATOM 24261 C CA . TYR F 1 64 ? 83.735 148.769 106.290 1.00 146.18 ? 64 TYR F CA 1 ATOM 24262 C C . TYR F 1 64 ? 84.521 147.469 106.267 1.00 147.04 ? 64 TYR F C 1 ATOM 24263 O O . TYR F 1 64 ? 85.632 147.411 105.737 1.00 151.17 ? 64 TYR F O 1 ATOM 24264 C CB . TYR F 1 64 ? 82.519 148.634 105.378 1.00 144.61 ? 64 TYR F CB 1 ATOM 24265 C CG . TYR F 1 64 ? 82.874 148.209 103.970 1.00 148.65 ? 64 TYR F CG 1 ATOM 24266 C CD1 . TYR F 1 64 ? 82.805 146.874 103.587 1.00 144.34 ? 64 TYR F CD1 1 ATOM 24267 C CD2 . TYR F 1 64 ? 83.291 149.141 103.027 1.00 154.59 ? 64 TYR F CD2 1 ATOM 24268 C CE1 . TYR F 1 64 ? 83.134 146.483 102.303 1.00 144.89 ? 64 TYR F CE1 1 ATOM 24269 C CE2 . TYR F 1 64 ? 83.618 148.758 101.741 1.00 153.28 ? 64 TYR F CE2 1 ATOM 24270 C CZ . TYR F 1 64 ? 83.539 147.431 101.386 1.00 150.08 ? 64 TYR F CZ 1 ATOM 24271 O OH . TYR F 1 64 ? 83.869 147.054 100.108 1.00 153.88 ? 64 TYR F OH 1 ATOM 24272 N N . ARG F 1 65 ? 83.944 146.424 106.841 1.00 143.43 ? 65 ARG F N 1 ATOM 24273 C CA . ARG F 1 65 ? 84.539 145.102 106.751 1.00 147.53 ? 65 ARG F CA 1 ATOM 24274 C C . ARG F 1 65 ? 83.446 144.050 106.650 1.00 152.49 ? 65 ARG F C 1 ATOM 24275 O O . ARG F 1 65 ? 82.295 144.305 107.012 1.00 152.47 ? 65 ARG F O 1 ATOM 24276 C CB . ARG F 1 65 ? 85.453 144.837 107.943 1.00 148.10 ? 65 ARG F CB 1 ATOM 24277 C CG . ARG F 1 65 ? 84.782 144.970 109.292 1.00 145.84 ? 65 ARG F CG 1 ATOM 24278 C CD . ARG F 1 65 ? 85.839 145.041 110.375 1.00 146.68 ? 65 ARG F CD 1 ATOM 24279 N NE . ARG F 1 65 ? 85.271 144.887 111.705 1.00 144.69 ? 65 ARG F NE 1 ATOM 24280 C CZ . ARG F 1 65 ? 85.729 144.031 112.609 1.00 146.71 ? 65 ARG F CZ 1 ATOM 24281 N NH1 . ARG F 1 65 ? 86.766 143.255 112.324 1.00 147.90 ? 65 ARG F NH1 1 ATOM 24282 N NH2 . ARG F 1 65 ? 85.154 143.951 113.799 1.00 148.93 ? 65 ARG F NH2 1 ATOM 24283 N N . TYR F 1 66 ? 83.812 142.872 106.154 1.00 154.28 ? 66 TYR F N 1 ATOM 24284 C CA . TYR F 1 66 ? 82.842 141.836 105.825 1.00 149.33 ? 66 TYR F CA 1 ATOM 24285 C C . TYR F 1 66 ? 83.522 140.481 105.813 1.00 151.49 ? 66 TYR F C 1 ATOM 24286 O O . TYR F 1 66 ? 84.749 140.398 105.846 1.00 151.56 ? 66 TYR F O 1 ATOM 24287 C CB . TYR F 1 66 ? 82.241 142.110 104.445 1.00 148.50 ? 66 TYR F CB 1 ATOM 24288 C CG . TYR F 1 66 ? 83.253 142.031 103.314 1.00 150.03 ? 66 TYR F CG 1 ATOM 24289 C CD1 . TYR F 1 66 ? 84.355 142.882 103.270 1.00 143.63 ? 66 TYR F CD1 1 ATOM 24290 C CD2 . TYR F 1 66 ? 83.098 141.116 102.282 1.00 152.82 ? 66 TYR F CD2 1 ATOM 24291 C CE1 . TYR F 1 66 ? 85.278 142.810 102.241 1.00 137.17 ? 66 TYR F CE1 1 ATOM 24292 C CE2 . TYR F 1 66 ? 84.018 141.035 101.250 1.00 147.96 ? 66 TYR F CE2 1 ATOM 24293 C CZ . TYR F 1 66 ? 85.103 141.884 101.236 1.00 139.41 ? 66 TYR F CZ 1 ATOM 24294 O OH . TYR F 1 66 ? 86.013 141.802 100.209 1.00 139.01 ? 66 TYR F OH 1 HETATM 24295 N N . MSE F 1 67 ? 82.729 139.417 105.766 1.00 157.75 ? 67 MSE F N 1 HETATM 24296 C CA . MSE F 1 67 ? 83.293 138.085 105.609 1.00 171.22 ? 67 MSE F CA 1 HETATM 24297 C C . MSE F 1 67 ? 83.827 137.938 104.195 1.00 181.03 ? 67 MSE F C 1 HETATM 24298 O O . MSE F 1 67 ? 83.704 138.848 103.379 1.00 177.45 ? 67 MSE F O 1 HETATM 24299 C CB . MSE F 1 67 ? 82.251 137.012 105.907 1.00 170.33 ? 67 MSE F CB 1 HETATM 24300 C CG . MSE F 1 67 ? 81.935 136.875 107.380 1.00 169.09 ? 67 MSE F CG 1 HETATM 24301 SE SE . MSE F 1 67 ? 83.168 135.659 108.287 1.00 211.46 ? 67 MSE F SE 1 HETATM 24302 C CE . MSE F 1 67 ? 81.995 134.103 108.341 1.00 109.91 ? 67 MSE F CE 1 ATOM 24303 N N . SER F 1 68 ? 84.422 136.791 103.900 1.00 192.89 ? 68 SER F N 1 ATOM 24304 C CA . SER F 1 68 ? 85.082 136.616 102.616 1.00 192.79 ? 68 SER F CA 1 ATOM 24305 C C . SER F 1 68 ? 84.149 136.035 101.560 1.00 195.23 ? 68 SER F C 1 ATOM 24306 O O . SER F 1 68 ? 83.034 135.604 101.862 1.00 197.54 ? 68 SER F O 1 ATOM 24307 C CB . SER F 1 68 ? 86.333 135.748 102.768 1.00 197.58 ? 68 SER F CB 1 ATOM 24308 O OG . SER F 1 68 ? 87.490 136.455 102.347 1.00 199.17 ? 68 SER F OG 1 ATOM 24309 N N . LEU F 1 69 ? 84.611 136.046 100.316 1.00 193.20 ? 69 LEU F N 1 ATOM 24310 C CA . LEU F 1 69 ? 83.862 135.465 99.219 1.00 186.20 ? 69 LEU F CA 1 ATOM 24311 C C . LEU F 1 69 ? 83.804 133.978 99.497 1.00 177.53 ? 69 LEU F C 1 ATOM 24312 O O . LEU F 1 69 ? 82.813 133.309 99.203 1.00 172.81 ? 69 LEU F O 1 ATOM 24313 C CB . LEU F 1 69 ? 84.587 135.730 97.901 1.00 191.01 ? 69 LEU F CB 1 ATOM 24314 C CG . LEU F 1 69 ? 83.732 135.999 96.661 1.00 189.78 ? 69 LEU F CG 1 ATOM 24315 C CD1 . LEU F 1 69 ? 83.560 134.751 95.800 1.00 193.72 ? 69 LEU F CD1 1 ATOM 24316 C CD2 . LEU F 1 69 ? 82.386 136.595 97.069 1.00 182.62 ? 69 LEU F CD2 1 ATOM 24317 N N . LYS F 1 70 ? 84.883 133.471 100.082 1.00 175.97 ? 70 LYS F N 1 ATOM 24318 C CA . LYS F 1 70 ? 84.949 132.070 100.457 1.00 178.87 ? 70 LYS F CA 1 ATOM 24319 C C . LYS F 1 70 ? 84.349 131.864 101.856 1.00 190.26 ? 70 LYS F C 1 ATOM 24320 O O . LYS F 1 70 ? 83.169 132.143 102.063 1.00 187.88 ? 70 LYS F O 1 ATOM 24321 C CB . LYS F 1 70 ? 86.380 131.545 100.355 1.00 176.88 ? 70 LYS F CB 1 ATOM 24322 C CG . LYS F 1 70 ? 86.437 130.029 100.266 1.00 181.45 ? 70 LYS F CG 1 ATOM 24323 C CD . LYS F 1 70 ? 87.827 129.519 99.947 1.00 188.20 ? 70 LYS F CD 1 ATOM 24324 C CE . LYS F 1 70 ? 88.342 130.116 98.652 1.00 193.30 ? 70 LYS F CE 1 ATOM 24325 N NZ . LYS F 1 70 ? 89.594 129.443 98.234 1.00 197.75 ? 70 LYS F NZ 1 ATOM 24326 N N . GLN F 1 71 ? 85.138 131.379 102.812 1.00 204.54 ? 71 GLN F N 1 ATOM 24327 C CA . GLN F 1 71 ? 84.644 131.216 104.183 1.00 223.30 ? 71 GLN F CA 1 ATOM 24328 C C . GLN F 1 71 ? 85.788 131.070 105.180 1.00 250.29 ? 71 GLN F C 1 ATOM 24329 O O . GLN F 1 71 ? 85.593 130.599 106.300 1.00 249.72 ? 71 GLN F O 1 ATOM 24330 C CB . GLN F 1 71 ? 83.689 130.014 104.298 1.00 217.48 ? 71 GLN F CB 1 ATOM 24331 C CG . GLN F 1 71 ? 82.192 130.368 104.300 1.00 215.33 ? 71 GLN F CG 1 ATOM 24332 C CD . GLN F 1 71 ? 81.464 129.954 105.585 1.00 215.85 ? 71 GLN F CD 1 ATOM 24333 O OE1 . GLN F 1 71 ? 82.012 129.235 106.422 1.00 227.86 ? 71 GLN F OE1 1 ATOM 24334 N NE2 . GLN F 1 71 ? 80.223 130.411 105.739 1.00 209.29 ? 71 GLN F NE2 1 ATOM 24335 N N . ASP F 1 72 ? 86.978 131.491 104.770 1.00 279.11 ? 72 ASP F N 1 ATOM 24336 C CA . ASP F 1 72 ? 88.188 131.259 105.552 1.00 286.54 ? 72 ASP F CA 1 ATOM 24337 C C . ASP F 1 72 ? 88.223 132.082 106.834 1.00 287.65 ? 72 ASP F C 1 ATOM 24338 O O . ASP F 1 72 ? 89.256 132.158 107.503 1.00 292.21 ? 72 ASP F O 1 ATOM 24339 C CB . ASP F 1 72 ? 89.418 131.571 104.704 1.00 285.23 ? 72 ASP F CB 1 ATOM 24340 C CG . ASP F 1 72 ? 89.192 131.293 103.229 1.00 286.74 ? 72 ASP F CG 1 ATOM 24341 O OD1 . ASP F 1 72 ? 88.640 132.177 102.537 1.00 283.77 ? 72 ASP F OD1 1 ATOM 24342 O OD2 . ASP F 1 72 ? 89.562 130.192 102.765 1.00 291.02 ? 72 ASP F OD2 1 ATOM 24343 N N . HIS F 1 73 ? 87.089 132.688 107.172 1.00 251.58 ? 73 HIS F N 1 ATOM 24344 C CA . HIS F 1 73 ? 87.018 133.606 108.299 1.00 223.16 ? 73 HIS F CA 1 ATOM 24345 C C . HIS F 1 73 ? 87.885 134.817 108.004 1.00 201.75 ? 73 HIS F C 1 ATOM 24346 O O . HIS F 1 73 ? 88.163 135.631 108.883 1.00 199.49 ? 73 HIS F O 1 ATOM 24347 C CB . HIS F 1 73 ? 87.460 132.925 109.598 1.00 220.29 ? 73 HIS F CB 1 ATOM 24348 C CG . HIS F 1 73 ? 86.421 132.028 110.195 1.00 214.22 ? 73 HIS F CG 1 ATOM 24349 N ND1 . HIS F 1 73 ? 85.108 132.023 109.767 1.00 208.71 ? 73 HIS F ND1 1 ATOM 24350 C CD2 . HIS F 1 73 ? 86.490 131.116 111.193 1.00 213.02 ? 73 HIS F CD2 1 ATOM 24351 C CE1 . HIS F 1 73 ? 84.421 131.145 110.470 1.00 206.45 ? 73 HIS F CE1 1 ATOM 24352 N NE2 . HIS F 1 73 ? 85.236 130.579 111.344 1.00 209.84 ? 73 HIS F NE2 1 ATOM 24353 N N . THR F 1 74 ? 88.317 134.924 106.753 1.00 186.01 ? 74 THR F N 1 ATOM 24354 C CA . THR F 1 74 ? 89.087 136.074 106.322 1.00 179.81 ? 74 THR F CA 1 ATOM 24355 C C . THR F 1 74 ? 88.164 137.280 106.331 1.00 175.23 ? 74 THR F C 1 ATOM 24356 O O . THR F 1 74 ? 87.295 137.408 105.471 1.00 173.95 ? 74 THR F O 1 ATOM 24357 C CB . THR F 1 74 ? 89.650 135.877 104.901 1.00 180.31 ? 74 THR F CB 1 ATOM 24358 O OG1 . THR F 1 74 ? 89.315 134.565 104.429 1.00 181.96 ? 74 THR F OG1 1 ATOM 24359 C CG2 . THR F 1 74 ? 91.167 136.062 104.887 1.00 179.45 ? 74 THR F CG2 1 ATOM 24360 N N . VAL F 1 75 ? 88.338 138.154 107.315 1.00 170.98 ? 75 VAL F N 1 ATOM 24361 C CA . VAL F 1 75 ? 87.535 139.367 107.391 1.00 164.60 ? 75 VAL F CA 1 ATOM 24362 C C . VAL F 1 75 ? 88.250 140.518 106.694 1.00 159.49 ? 75 VAL F C 1 ATOM 24363 O O . VAL F 1 75 ? 88.785 141.413 107.347 1.00 162.50 ? 75 VAL F O 1 ATOM 24364 C CB . VAL F 1 75 ? 87.247 139.765 108.849 1.00 167.02 ? 75 VAL F CB 1 ATOM 24365 C CG1 . VAL F 1 75 ? 86.013 140.651 108.922 1.00 162.80 ? 75 VAL F CG1 1 ATOM 24366 C CG2 . VAL F 1 75 ? 87.062 138.529 109.708 1.00 171.00 ? 75 VAL F CG2 1 ATOM 24367 N N . LYS F 1 76 ? 88.270 140.489 105.365 1.00 156.34 ? 76 LYS F N 1 ATOM 24368 C CA . LYS F 1 76 ? 88.918 141.551 104.604 1.00 155.61 ? 76 LYS F CA 1 ATOM 24369 C C . LYS F 1 76 ? 88.075 142.824 104.601 1.00 150.46 ? 76 LYS F C 1 ATOM 24370 O O . LYS F 1 76 ? 86.893 142.804 104.949 1.00 144.94 ? 76 LYS F O 1 ATOM 24371 C CB . LYS F 1 76 ? 89.265 141.093 103.179 1.00 158.82 ? 76 LYS F CB 1 ATOM 24372 C CG . LYS F 1 76 ? 88.115 140.461 102.405 1.00 157.04 ? 76 LYS F CG 1 ATOM 24373 C CD . LYS F 1 76 ? 88.629 139.621 101.242 1.00 156.69 ? 76 LYS F CD 1 ATOM 24374 C CE . LYS F 1 76 ? 87.492 138.890 100.540 1.00 153.15 ? 76 LYS F CE 1 ATOM 24375 N NZ . LYS F 1 76 ? 87.993 137.876 99.565 1.00 151.93 ? 76 LYS F NZ 1 ATOM 24376 N N . GLU F 1 77 ? 88.695 143.931 104.214 1.00 149.72 ? 77 GLU F N 1 ATOM 24377 C CA . GLU F 1 77 ? 88.083 145.243 104.359 1.00 146.48 ? 77 GLU F CA 1 ATOM 24378 C C . GLU F 1 77 ? 88.057 145.994 103.038 1.00 145.43 ? 77 GLU F C 1 ATOM 24379 O O . GLU F 1 77 ? 88.803 145.678 102.112 1.00 146.71 ? 77 GLU F O 1 ATOM 24380 C CB . GLU F 1 77 ? 88.855 146.048 105.414 1.00 152.17 ? 77 GLU F CB 1 ATOM 24381 C CG . GLU F 1 77 ? 88.985 147.545 105.142 1.00 152.32 ? 77 GLU F CG 1 ATOM 24382 C CD . GLU F 1 77 ? 90.262 148.140 105.728 1.00 153.26 ? 77 GLU F CD 1 ATOM 24383 O OE1 . GLU F 1 77 ? 91.231 147.380 105.950 1.00 154.12 ? 77 GLU F OE1 1 ATOM 24384 O OE2 . GLU F 1 77 ? 90.300 149.367 105.963 1.00 152.54 ? 77 GLU F OE2 1 ATOM 24385 N N . GLY F 1 78 ? 87.181 146.987 102.957 1.00 148.83 ? 78 GLY F N 1 ATOM 24386 C CA . GLY F 1 78 ? 87.154 147.893 101.829 1.00 153.41 ? 78 GLY F CA 1 ATOM 24387 C C . GLY F 1 78 ? 86.928 149.316 102.299 1.00 155.78 ? 78 GLY F C 1 ATOM 24388 O O . GLY F 1 78 ? 86.972 149.601 103.494 1.00 155.45 ? 78 GLY F O 1 ATOM 24389 N N . THR F 1 79 ? 86.685 150.213 101.352 1.00 157.93 ? 79 THR F N 1 ATOM 24390 C CA . THR F 1 79 ? 86.382 151.598 101.675 1.00 158.87 ? 79 THR F CA 1 ATOM 24391 C C . THR F 1 79 ? 84.871 151.822 101.610 1.00 153.89 ? 79 THR F C 1 ATOM 24392 O O . THR F 1 79 ? 84.217 151.443 100.635 1.00 145.31 ? 79 THR F O 1 ATOM 24393 C CB . THR F 1 79 ? 87.133 152.573 100.735 1.00 160.38 ? 79 THR F CB 1 ATOM 24394 O OG1 . THR F 1 79 ? 86.808 153.927 101.071 1.00 163.05 ? 79 THR F OG1 1 ATOM 24395 C CG2 . THR F 1 79 ? 86.771 152.308 99.284 1.00 155.92 ? 79 THR F CG2 1 HETATM 24396 N N . MSE F 1 80 ? 84.322 152.419 102.665 1.00 154.44 ? 80 MSE F N 1 HETATM 24397 C CA . MSE F 1 80 ? 82.905 152.766 102.728 1.00 149.62 ? 80 MSE F CA 1 HETATM 24398 C C . MSE F 1 80 ? 82.481 153.571 101.515 1.00 150.90 ? 80 MSE F C 1 HETATM 24399 O O . MSE F 1 80 ? 81.340 154.020 101.408 1.00 145.75 ? 80 MSE F O 1 HETATM 24400 C CB . MSE F 1 80 ? 82.627 153.588 103.980 1.00 148.54 ? 80 MSE F CB 1 HETATM 24401 C CG . MSE F 1 80 ? 82.472 152.767 105.226 1.00 146.54 ? 80 MSE F CG 1 HETATM 24402 SE SE . MSE F 1 80 ? 80.723 151.964 105.292 1.00 272.41 ? 80 MSE F SE 1 HETATM 24403 C CE . MSE F 1 80 ? 79.971 152.652 103.631 1.00 105.16 ? 80 MSE F CE 1 ATOM 24404 N N . ASP F 1 81 ? 83.431 153.755 100.612 1.00 161.95 ? 81 ASP F N 1 ATOM 24405 C CA . ASP F 1 81 ? 83.248 154.546 99.414 1.00 174.15 ? 81 ASP F CA 1 ATOM 24406 C C . ASP F 1 81 ? 82.471 153.764 98.357 1.00 175.12 ? 81 ASP F C 1 ATOM 24407 O O . ASP F 1 81 ? 81.700 154.341 97.590 1.00 167.96 ? 81 ASP F O 1 ATOM 24408 C CB . ASP F 1 81 ? 84.625 154.955 98.881 1.00 186.57 ? 81 ASP F CB 1 ATOM 24409 C CG . ASP F 1 81 ? 84.543 155.823 97.648 1.00 196.86 ? 81 ASP F CG 1 ATOM 24410 O OD1 . ASP F 1 81 ? 83.593 156.629 97.552 1.00 201.69 ? 81 ASP F OD1 1 ATOM 24411 O OD2 . ASP F 1 81 ? 85.435 155.701 96.779 1.00 200.00 ? 81 ASP F OD2 1 ATOM 24412 N N . ASP F 1 82 ? 82.656 152.447 98.334 1.00 186.04 ? 82 ASP F N 1 ATOM 24413 C CA . ASP F 1 82 ? 82.120 151.622 97.252 1.00 190.01 ? 82 ASP F CA 1 ATOM 24414 C C . ASP F 1 82 ? 80.887 150.801 97.631 1.00 173.61 ? 82 ASP F C 1 ATOM 24415 O O . ASP F 1 82 ? 80.538 149.839 96.943 1.00 166.03 ? 82 ASP F O 1 ATOM 24416 C CB . ASP F 1 82 ? 83.215 150.714 96.688 1.00 205.00 ? 82 ASP F CB 1 ATOM 24417 C CG . ASP F 1 82 ? 84.327 151.498 96.020 1.00 219.93 ? 82 ASP F CG 1 ATOM 24418 O OD1 . ASP F 1 82 ? 84.043 152.589 95.482 1.00 225.94 ? 82 ASP F OD1 1 ATOM 24419 O OD2 . ASP F 1 82 ? 85.483 151.026 96.031 1.00 223.81 ? 82 ASP F OD2 1 ATOM 24420 N N . ILE F 1 83 ? 80.228 151.192 98.718 1.00 160.93 ? 83 ILE F N 1 ATOM 24421 C CA . ILE F 1 83 ? 78.991 150.545 99.140 1.00 141.45 ? 83 ILE F CA 1 ATOM 24422 C C . ILE F 1 83 ? 77.790 151.407 98.820 1.00 137.80 ? 83 ILE F C 1 ATOM 24423 O O . ILE F 1 83 ? 77.648 152.509 99.346 1.00 138.85 ? 83 ILE F O 1 ATOM 24424 C CB . ILE F 1 83 ? 78.967 150.296 100.641 1.00 123.91 ? 83 ILE F CB 1 ATOM 24425 C CG1 . ILE F 1 83 ? 80.051 149.291 101.019 1.00 126.62 ? 83 ILE F CG1 1 ATOM 24426 C CG2 . ILE F 1 83 ? 77.587 149.812 101.065 1.00 107.23 ? 83 ILE F CG2 1 ATOM 24427 C CD1 . ILE F 1 83 ? 80.050 148.942 102.474 1.00 131.50 ? 83 ILE F CD1 1 ATOM 24428 N N . LYS F 1 84 ? 76.912 150.896 97.971 1.00 134.65 ? 84 LYS F N 1 ATOM 24429 C CA . LYS F 1 84 ? 75.779 151.684 97.526 1.00 140.59 ? 84 LYS F CA 1 ATOM 24430 C C . LYS F 1 84 ? 74.472 150.931 97.707 1.00 132.02 ? 84 LYS F C 1 ATOM 24431 O O . LYS F 1 84 ? 74.419 149.710 97.558 1.00 127.03 ? 84 LYS F O 1 ATOM 24432 C CB . LYS F 1 84 ? 75.970 152.116 96.068 1.00 156.53 ? 84 LYS F CB 1 ATOM 24433 C CG . LYS F 1 84 ? 77.198 153.000 95.846 1.00 171.53 ? 84 LYS F CG 1 ATOM 24434 C CD . LYS F 1 84 ? 76.932 154.081 94.804 1.00 180.22 ? 84 LYS F CD 1 ATOM 24435 C CE . LYS F 1 84 ? 78.055 155.112 94.761 1.00 186.24 ? 84 LYS F CE 1 ATOM 24436 N NZ . LYS F 1 84 ? 77.715 156.261 93.871 1.00 189.54 ? 84 LYS F NZ 1 ATOM 24437 N N . ILE F 1 85 ? 73.421 151.669 98.045 1.00 129.58 ? 85 ILE F N 1 ATOM 24438 C CA . ILE F 1 85 ? 72.098 151.089 98.212 1.00 122.65 ? 85 ILE F CA 1 ATOM 24439 C C . ILE F 1 85 ? 71.247 151.393 96.998 1.00 130.74 ? 85 ILE F C 1 ATOM 24440 O O . ILE F 1 85 ? 71.509 152.349 96.271 1.00 128.40 ? 85 ILE F O 1 ATOM 24441 C CB . ILE F 1 85 ? 71.383 151.660 99.441 1.00 109.42 ? 85 ILE F CB 1 ATOM 24442 C CG1 . ILE F 1 85 ? 72.224 151.439 100.693 1.00 107.16 ? 85 ILE F CG1 1 ATOM 24443 C CG2 . ILE F 1 85 ? 70.017 151.021 99.609 1.00 103.64 ? 85 ILE F CG2 1 ATOM 24444 C CD1 . ILE F 1 85 ? 71.529 151.873 101.948 1.00 104.76 ? 85 ILE F CD1 1 ATOM 24445 N N . SER F 1 86 ? 70.225 150.577 96.784 1.00 150.48 ? 86 SER F N 1 ATOM 24446 C CA . SER F 1 86 ? 69.288 150.811 95.706 1.00 175.28 ? 86 SER F CA 1 ATOM 24447 C C . SER F 1 86 ? 68.021 150.033 95.984 1.00 157.06 ? 86 SER F C 1 ATOM 24448 O O . SER F 1 86 ? 68.058 148.987 96.627 1.00 160.43 ? 86 SER F O 1 ATOM 24449 C CB . SER F 1 86 ? 69.891 150.374 94.373 1.00 237.19 ? 86 SER F CB 1 ATOM 24450 O OG . SER F 1 86 ? 70.215 148.996 94.395 1.00 237.44 ? 86 SER F OG 1 ATOM 24451 N N . THR F 1 87 ? 66.897 150.558 95.515 1.00 138.11 ? 87 THR F N 1 ATOM 24452 C CA . THR F 1 87 ? 65.634 149.838 95.588 1.00 129.22 ? 87 THR F CA 1 ATOM 24453 C C . THR F 1 87 ? 65.112 149.579 94.180 1.00 135.56 ? 87 THR F C 1 ATOM 24454 O O . THR F 1 87 ? 65.120 148.444 93.701 1.00 144.06 ? 87 THR F O 1 ATOM 24455 C CB . THR F 1 87 ? 64.586 150.603 96.406 1.00 110.32 ? 87 THR F CB 1 ATOM 24456 O OG1 . THR F 1 87 ? 64.395 151.905 95.842 1.00 112.08 ? 87 THR F OG1 1 ATOM 24457 C CG2 . THR F 1 87 ? 65.043 150.735 97.845 1.00 90.22 ? 87 THR F CG2 1 ATOM 24458 N N . SER F 1 88 ? 64.657 150.638 93.522 1.00 130.93 ? 88 SER F N 1 ATOM 24459 C CA . SER F 1 88 ? 64.345 150.569 92.103 1.00 138.10 ? 88 SER F CA 1 ATOM 24460 C C . SER F 1 88 ? 64.998 151.748 91.409 1.00 138.98 ? 88 SER F C 1 ATOM 24461 O O . SER F 1 88 ? 64.649 152.100 90.288 1.00 145.85 ? 88 SER F O 1 ATOM 24462 C CB . SER F 1 88 ? 62.837 150.564 91.872 1.00 148.38 ? 88 SER F CB 1 ATOM 24463 O OG . SER F 1 88 ? 62.514 150.866 90.527 1.00 160.80 ? 88 SER F OG 1 ATOM 24464 N N . GLY F 1 89 ? 65.958 152.355 92.092 1.00 142.19 ? 89 GLY F N 1 ATOM 24465 C CA . GLY F 1 89 ? 66.687 153.478 91.540 1.00 147.96 ? 89 GLY F CA 1 ATOM 24466 C C . GLY F 1 89 ? 67.884 153.801 92.404 1.00 149.04 ? 89 GLY F C 1 ATOM 24467 O O . GLY F 1 89 ? 68.354 152.956 93.158 1.00 143.58 ? 89 GLY F O 1 ATOM 24468 N N . PRO F 1 90 ? 68.388 155.034 92.305 1.00 157.06 ? 90 PRO F N 1 ATOM 24469 C CA . PRO F 1 90 ? 69.510 155.380 93.177 1.00 151.84 ? 90 PRO F CA 1 ATOM 24470 C C . PRO F 1 90 ? 69.033 155.384 94.626 1.00 140.06 ? 90 PRO F C 1 ATOM 24471 O O . PRO F 1 90 ? 67.829 155.405 94.870 1.00 140.07 ? 90 PRO F O 1 ATOM 24472 C CB . PRO F 1 90 ? 69.875 156.805 92.734 1.00 164.99 ? 90 PRO F CB 1 ATOM 24473 C CG . PRO F 1 90 ? 69.111 157.051 91.441 1.00 171.12 ? 90 PRO F CG 1 ATOM 24474 C CD . PRO F 1 90 ? 67.905 156.181 91.519 1.00 168.24 ? 90 PRO F CD 1 ATOM 24475 N N . CYS F 1 91 ? 69.962 155.338 95.571 1.00 133.14 ? 91 CYS F N 1 ATOM 24476 C CA . CYS F 1 91 ? 69.643 155.574 96.975 1.00 132.43 ? 91 CYS F CA 1 ATOM 24477 C C . CYS F 1 91 ? 70.848 156.228 97.604 1.00 139.15 ? 91 CYS F C 1 ATOM 24478 O O . CYS F 1 91 ? 71.974 155.760 97.424 1.00 146.84 ? 91 CYS F O 1 ATOM 24479 C CB . CYS F 1 91 ? 69.376 154.274 97.727 1.00 135.54 ? 91 CYS F CB 1 ATOM 24480 S SG . CYS F 1 91 ? 67.792 153.466 97.457 1.00 176.95 ? 91 CYS F SG 1 ATOM 24481 N N . ARG F 1 92 ? 70.627 157.302 98.346 1.00 137.58 ? 92 ARG F N 1 ATOM 24482 C CA . ARG F 1 92 ? 71.745 157.971 98.990 1.00 143.91 ? 92 ARG F CA 1 ATOM 24483 C C . ARG F 1 92 ? 71.717 157.700 100.488 1.00 135.35 ? 92 ARG F C 1 ATOM 24484 O O . ARG F 1 92 ? 70.735 158.021 101.155 1.00 130.62 ? 92 ARG F O 1 ATOM 24485 C CB . ARG F 1 92 ? 71.743 159.475 98.678 1.00 160.59 ? 92 ARG F CB 1 ATOM 24486 C CG . ARG F 1 92 ? 71.871 159.796 97.180 1.00 174.71 ? 92 ARG F CG 1 ATOM 24487 C CD . ARG F 1 92 ? 73.089 159.090 96.549 1.00 190.41 ? 92 ARG F CD 1 ATOM 24488 N NE . ARG F 1 92 ? 73.022 159.034 95.084 1.00 197.54 ? 92 ARG F NE 1 ATOM 24489 C CZ . ARG F 1 92 ? 73.886 158.379 94.304 1.00 196.30 ? 92 ARG F CZ 1 ATOM 24490 N NH1 . ARG F 1 92 ? 74.905 157.708 94.831 1.00 194.45 ? 92 ARG F NH1 1 ATOM 24491 N NH2 . ARG F 1 92 ? 73.725 158.391 92.987 1.00 193.66 ? 92 ARG F NH2 1 ATOM 24492 N N . ARG F 1 93 ? 72.772 157.079 101.017 1.00 141.95 ? 93 ARG F N 1 ATOM 24493 C CA . ARG F 1 93 ? 72.828 156.840 102.463 1.00 149.12 ? 93 ARG F CA 1 ATOM 24494 C C . ARG F 1 93 ? 72.926 158.153 103.210 1.00 154.52 ? 93 ARG F C 1 ATOM 24495 O O . ARG F 1 93 ? 73.084 159.212 102.610 1.00 149.52 ? 93 ARG F O 1 ATOM 24496 C CB . ARG F 1 93 ? 73.973 155.903 102.904 1.00 149.72 ? 93 ARG F CB 1 ATOM 24497 C CG . ARG F 1 93 ? 75.334 156.185 102.295 1.00 153.47 ? 93 ARG F CG 1 ATOM 24498 C CD . ARG F 1 93 ? 75.532 155.227 101.142 1.00 164.50 ? 93 ARG F CD 1 ATOM 24499 N NE . ARG F 1 93 ? 76.339 155.697 100.010 1.00 178.27 ? 93 ARG F NE 1 ATOM 24500 C CZ . ARG F 1 93 ? 75.881 156.475 99.029 1.00 180.35 ? 93 ARG F CZ 1 ATOM 24501 N NH1 . ARG F 1 93 ? 74.640 156.934 99.074 1.00 176.91 ? 93 ARG F NH1 1 ATOM 24502 N NH2 . ARG F 1 93 ? 76.665 156.823 98.015 1.00 180.82 ? 93 ARG F NH2 1 ATOM 24503 N N . LEU F 1 94 ? 72.822 158.074 104.529 1.00 165.64 ? 94 LEU F N 1 ATOM 24504 C CA . LEU F 1 94 ? 73.041 159.235 105.374 1.00 185.01 ? 94 LEU F CA 1 ATOM 24505 C C . LEU F 1 94 ? 73.995 158.862 106.502 1.00 183.02 ? 94 LEU F C 1 ATOM 24506 O O . LEU F 1 94 ? 74.944 159.592 106.795 1.00 190.74 ? 94 LEU F O 1 ATOM 24507 C CB . LEU F 1 94 ? 71.721 159.758 105.941 1.00 208.14 ? 94 LEU F CB 1 ATOM 24508 C CG . LEU F 1 94 ? 71.670 161.236 106.364 1.00 232.25 ? 94 LEU F CG 1 ATOM 24509 C CD1 . LEU F 1 94 ? 72.571 161.552 107.567 1.00 241.56 ? 94 LEU F CD1 1 ATOM 24510 C CD2 . LEU F 1 94 ? 71.924 162.189 105.187 1.00 238.54 ? 94 LEU F CD2 1 ATOM 24511 N N . SER F 1 95 ? 73.750 157.715 107.126 1.00 173.05 ? 95 SER F N 1 ATOM 24512 C CA . SER F 1 95 ? 74.565 157.306 108.261 1.00 164.84 ? 95 SER F CA 1 ATOM 24513 C C . SER F 1 95 ? 74.930 155.822 108.246 1.00 157.51 ? 95 SER F C 1 ATOM 24514 O O . SER F 1 95 ? 74.198 154.992 107.708 1.00 153.01 ? 95 SER F O 1 ATOM 24515 C CB . SER F 1 95 ? 73.843 157.638 109.569 1.00 20.00 ? 95 SER F CB 1 ATOM 24516 O OG . SER F 1 95 ? 72.652 156.881 109.700 1.00 20.00 ? 95 SER F OG 1 ATOM 24517 N N . TYR F 1 96 ? 76.077 155.506 108.839 1.00 150.90 ? 96 TYR F N 1 ATOM 24518 C CA . TYR F 1 96 ? 76.506 154.130 109.027 1.00 146.87 ? 96 TYR F CA 1 ATOM 24519 C C . TYR F 1 96 ? 76.510 153.822 110.513 1.00 147.54 ? 96 TYR F C 1 ATOM 24520 O O . TYR F 1 96 ? 77.094 154.564 111.299 1.00 154.32 ? 96 TYR F O 1 ATOM 24521 C CB . TYR F 1 96 ? 77.923 153.937 108.497 1.00 155.43 ? 96 TYR F CB 1 ATOM 24522 C CG . TYR F 1 96 ? 78.225 154.679 107.220 1.00 166.56 ? 96 TYR F CG 1 ATOM 24523 C CD1 . TYR F 1 96 ? 77.426 154.515 106.095 1.00 175.18 ? 96 TYR F CD1 1 ATOM 24524 C CD2 . TYR F 1 96 ? 79.323 155.527 107.130 1.00 169.80 ? 96 TYR F CD2 1 ATOM 24525 C CE1 . TYR F 1 96 ? 77.700 155.183 104.916 1.00 179.43 ? 96 TYR F CE1 1 ATOM 24526 C CE2 . TYR F 1 96 ? 79.609 156.199 105.956 1.00 176.71 ? 96 TYR F CE2 1 ATOM 24527 C CZ . TYR F 1 96 ? 78.791 156.021 104.850 1.00 181.72 ? 96 TYR F CZ 1 ATOM 24528 O OH . TYR F 1 96 ? 79.056 156.678 103.671 1.00 183.44 ? 96 TYR F OH 1 ATOM 24529 N N . LYS F 1 97 ? 75.877 152.726 110.909 1.00 148.70 ? 97 LYS F N 1 ATOM 24530 C CA . LYS F 1 97 ? 75.876 152.351 112.318 1.00 157.51 ? 97 LYS F CA 1 ATOM 24531 C C . LYS F 1 97 ? 76.318 150.905 112.512 1.00 161.12 ? 97 LYS F C 1 ATOM 24532 O O . LYS F 1 97 ? 75.542 150.068 112.970 1.00 168.86 ? 97 LYS F O 1 ATOM 24533 C CB . LYS F 1 97 ? 74.492 152.571 112.939 1.00 165.71 ? 97 LYS F CB 1 ATOM 24534 C CG . LYS F 1 97 ? 74.510 152.861 114.437 1.00 176.46 ? 97 LYS F CG 1 ATOM 24535 C CD . LYS F 1 97 ? 75.359 154.095 114.741 1.00 188.33 ? 97 LYS F CD 1 ATOM 24536 C CE . LYS F 1 97 ? 75.216 154.570 116.190 1.00 194.71 ? 97 LYS F CE 1 ATOM 24537 N NZ . LYS F 1 97 ? 75.632 153.552 117.200 1.00 197.09 ? 97 LYS F NZ 1 ATOM 24538 N N . GLY F 1 98 ? 77.565 150.610 112.164 1.00 155.57 ? 98 GLY F N 1 ATOM 24539 C CA . GLY F 1 98 ? 78.090 149.271 112.355 1.00 148.46 ? 98 GLY F CA 1 ATOM 24540 C C . GLY F 1 98 ? 77.411 148.270 111.443 1.00 136.24 ? 98 GLY F C 1 ATOM 24541 O O . GLY F 1 98 ? 77.853 148.062 110.315 1.00 132.83 ? 98 GLY F O 1 ATOM 24542 N N . TYR F 1 99 ? 76.336 147.651 111.924 1.00 129.63 ? 99 TYR F N 1 ATOM 24543 C CA . TYR F 1 99 ? 75.590 146.691 111.116 1.00 128.86 ? 99 TYR F CA 1 ATOM 24544 C C . TYR F 1 99 ? 74.456 147.336 110.329 1.00 125.26 ? 99 TYR F C 1 ATOM 24545 O O . TYR F 1 99 ? 73.845 146.697 109.471 1.00 118.94 ? 99 TYR F O 1 ATOM 24546 C CB . TYR F 1 99 ? 75.012 145.585 111.997 1.00 130.82 ? 99 TYR F CB 1 ATOM 24547 C CG . TYR F 1 99 ? 76.038 144.598 112.487 1.00 133.09 ? 99 TYR F CG 1 ATOM 24548 C CD1 . TYR F 1 99 ? 76.382 143.486 111.726 1.00 129.08 ? 99 TYR F CD1 1 ATOM 24549 C CD2 . TYR F 1 99 ? 76.666 144.776 113.712 1.00 137.93 ? 99 TYR F CD2 1 ATOM 24550 C CE1 . TYR F 1 99 ? 77.323 142.580 112.171 1.00 131.88 ? 99 TYR F CE1 1 ATOM 24551 C CE2 . TYR F 1 99 ? 77.608 143.873 114.167 1.00 138.42 ? 99 TYR F CE2 1 ATOM 24552 C CZ . TYR F 1 99 ? 77.932 142.778 113.393 1.00 134.40 ? 99 TYR F CZ 1 ATOM 24553 O OH . TYR F 1 99 ? 78.870 141.879 113.845 1.00 132.57 ? 99 TYR F OH 1 ATOM 24554 N N . PHE F 1 100 ? 74.181 148.602 110.626 1.00 127.03 ? 100 PHE F N 1 ATOM 24555 C CA . PHE F 1 100 ? 72.978 149.264 110.128 1.00 121.83 ? 100 PHE F CA 1 ATOM 24556 C C . PHE F 1 100 ? 73.252 150.311 109.058 1.00 113.12 ? 100 PHE F C 1 ATOM 24557 O O . PHE F 1 100 ? 74.279 150.988 109.074 1.00 110.60 ? 100 PHE F O 1 ATOM 24558 C CB . PHE F 1 100 ? 72.208 149.918 111.285 1.00 123.47 ? 100 PHE F CB 1 ATOM 24559 C CG . PHE F 1 100 ? 71.603 148.937 112.259 1.00 118.15 ? 100 PHE F CG 1 ATOM 24560 C CD1 . PHE F 1 100 ? 70.266 148.584 112.159 1.00 112.20 ? 100 PHE F CD1 1 ATOM 24561 C CD2 . PHE F 1 100 ? 72.366 148.380 113.277 1.00 114.63 ? 100 PHE F CD2 1 ATOM 24562 C CE1 . PHE F 1 100 ? 69.702 147.693 113.044 1.00 111.19 ? 100 PHE F CE1 1 ATOM 24563 C CE2 . PHE F 1 100 ? 71.808 147.486 114.167 1.00 112.89 ? 100 PHE F CE2 1 ATOM 24564 C CZ . PHE F 1 100 ? 70.472 147.142 114.051 1.00 112.58 ? 100 PHE F CZ 1 ATOM 24565 N N . LEU F 1 101 ? 72.308 150.432 108.132 1.00 114.43 ? 101 LEU F N 1 ATOM 24566 C CA . LEU F 1 101 ? 72.319 151.488 107.128 1.00 118.94 ? 101 LEU F CA 1 ATOM 24567 C C . LEU F 1 101 ? 71.087 152.360 107.302 1.00 127.72 ? 101 LEU F C 1 ATOM 24568 O O . LEU F 1 101 ? 70.113 151.959 107.942 1.00 137.29 ? 101 LEU F O 1 ATOM 24569 C CB . LEU F 1 101 ? 72.327 150.908 105.710 1.00 105.54 ? 101 LEU F CB 1 ATOM 24570 C CG . LEU F 1 101 ? 73.623 150.247 105.249 1.00 97.07 ? 101 LEU F CG 1 ATOM 24571 C CD1 . LEU F 1 101 ? 73.575 149.973 103.767 1.00 92.66 ? 101 LEU F CD1 1 ATOM 24572 C CD2 . LEU F 1 101 ? 74.802 151.139 105.582 1.00 95.22 ? 101 LEU F CD2 1 ATOM 24573 N N . LEU F 1 102 ? 71.124 153.551 106.725 1.00 119.65 ? 102 LEU F N 1 ATOM 24574 C CA . LEU F 1 102 ? 69.972 154.426 106.767 1.00 111.87 ? 102 LEU F CA 1 ATOM 24575 C C . LEU F 1 102 ? 70.025 155.344 105.563 1.00 112.53 ? 102 LEU F C 1 ATOM 24576 O O . LEU F 1 102 ? 70.950 156.143 105.423 1.00 120.55 ? 102 LEU F O 1 ATOM 24577 C CB . LEU F 1 102 ? 69.962 155.216 108.070 1.00 114.20 ? 102 LEU F CB 1 ATOM 24578 C CG . LEU F 1 102 ? 68.677 155.979 108.365 1.00 120.96 ? 102 LEU F CG 1 ATOM 24579 C CD1 . LEU F 1 102 ? 68.312 155.876 109.836 1.00 121.18 ? 102 LEU F CD1 1 ATOM 24580 C CD2 . LEU F 1 102 ? 68.840 157.423 107.940 1.00 125.78 ? 102 LEU F CD2 1 ATOM 24581 N N . ALA F 1 103 ? 69.043 155.201 104.679 1.00 107.99 ? 103 ALA F N 1 ATOM 24582 C CA . ALA F 1 103 ? 69.031 155.946 103.429 1.00 111.73 ? 103 ALA F CA 1 ATOM 24583 C C . ALA F 1 103 ? 67.634 156.426 103.071 1.00 120.36 ? 103 ALA F C 1 ATOM 24584 O O . ALA F 1 103 ? 66.650 156.048 103.709 1.00 120.51 ? 103 ALA F O 1 ATOM 24585 C CB . ALA F 1 103 ? 69.598 155.095 102.296 1.00 106.56 ? 103 ALA F CB 1 ATOM 24586 N N . LYS F 1 104 ? 67.568 157.281 102.054 1.00 125.79 ? 104 LYS F N 1 ATOM 24587 C CA . LYS F 1 104 ? 66.307 157.694 101.464 1.00 123.12 ? 104 LYS F CA 1 ATOM 24588 C C . LYS F 1 104 ? 66.248 157.047 100.098 1.00 121.21 ? 104 LYS F C 1 ATOM 24589 O O . LYS F 1 104 ? 67.132 157.252 99.258 1.00 116.24 ? 104 LYS F O 1 ATOM 24590 C CB . LYS F 1 104 ? 66.213 159.220 101.346 1.00 124.20 ? 104 LYS F CB 1 ATOM 24591 C CG . LYS F 1 104 ? 65.191 159.870 102.286 1.00 126.27 ? 104 LYS F CG 1 ATOM 24592 C CD . LYS F 1 104 ? 65.040 161.365 102.016 1.00 126.81 ? 104 LYS F CD 1 ATOM 24593 C CE . LYS F 1 104 ? 64.087 162.041 102.997 1.00 124.57 ? 104 LYS F CE 1 ATOM 24594 N NZ . LYS F 1 104 ? 64.040 163.530 102.847 1.00 118.02 ? 104 LYS F NZ 1 ATOM 24595 N N . CYS F 1 105 ? 65.216 156.237 99.896 1.00 122.65 ? 105 CYS F N 1 ATOM 24596 C CA . CYS F 1 105 ? 65.060 155.496 98.656 1.00 120.19 ? 105 CYS F CA 1 ATOM 24597 C C . CYS F 1 105 ? 63.720 155.821 97.999 1.00 105.18 ? 105 CYS F C 1 ATOM 24598 O O . CYS F 1 105 ? 62.809 156.326 98.652 1.00 102.51 ? 105 CYS F O 1 ATOM 24599 C CB . CYS F 1 105 ? 65.208 153.999 98.921 1.00 125.60 ? 105 CYS F CB 1 ATOM 24600 S SG . CYS F 1 105 ? 66.909 153.482 99.279 1.00 93.96 ? 105 CYS F SG 1 ATOM 24601 N N . PRO F 1 106 ? 63.603 155.545 96.698 1.00 103.50 ? 106 PRO F N 1 ATOM 24602 C CA . PRO F 1 106 ? 62.458 156.009 95.906 1.00 119.61 ? 106 PRO F CA 1 ATOM 24603 C C . PRO F 1 106 ? 61.196 155.130 95.929 1.00 123.01 ? 106 PRO F C 1 ATOM 24604 O O . PRO F 1 106 ? 60.311 155.368 96.749 1.00 117.40 ? 106 PRO F O 1 ATOM 24605 C CB . PRO F 1 106 ? 63.033 156.119 94.480 1.00 127.29 ? 106 PRO F CB 1 ATOM 24606 C CG . PRO F 1 106 ? 64.524 155.823 94.605 1.00 123.05 ? 106 PRO F CG 1 ATOM 24607 C CD . PRO F 1 106 ? 64.686 155.027 95.851 1.00 111.80 ? 106 PRO F CD 1 ATOM 24608 N N . PRO F 1 107 ? 61.106 154.131 95.037 1.00 139.49 ? 107 PRO F N 1 ATOM 24609 C CA . PRO F 1 107 ? 59.794 153.513 94.845 1.00 147.53 ? 107 PRO F CA 1 ATOM 24610 C C . PRO F 1 107 ? 59.419 152.663 96.051 1.00 155.69 ? 107 PRO F C 1 ATOM 24611 O O . PRO F 1 107 ? 58.683 153.113 96.942 1.00 156.31 ? 107 PRO F O 1 ATOM 24612 C CB . PRO F 1 107 ? 60.024 152.625 93.623 1.00 146.96 ? 107 PRO F CB 1 ATOM 24613 C CG . PRO F 1 107 ? 61.437 152.196 93.770 1.00 147.00 ? 107 PRO F CG 1 ATOM 24614 C CD . PRO F 1 107 ? 62.179 153.317 94.438 1.00 147.85 ? 107 PRO F CD 1 ATOM 24615 N N . GLY F 1 108 ? 59.933 151.436 96.063 1.00 158.05 ? 108 GLY F N 1 ATOM 24616 C CA . GLY F 1 108 ? 59.746 150.529 97.176 1.00 154.12 ? 108 GLY F CA 1 ATOM 24617 C C . GLY F 1 108 ? 59.175 149.170 96.807 1.00 148.77 ? 108 GLY F C 1 ATOM 24618 O O . GLY F 1 108 ? 58.197 148.721 97.409 1.00 153.54 ? 108 GLY F O 1 ATOM 24619 N N . ASP F 1 109 ? 59.781 148.504 95.827 1.00 139.30 ? 109 ASP F N 1 ATOM 24620 C CA . ASP F 1 109 ? 59.394 147.130 95.509 1.00 130.35 ? 109 ASP F CA 1 ATOM 24621 C C . ASP F 1 109 ? 60.278 146.087 96.217 1.00 115.95 ? 109 ASP F C 1 ATOM 24622 O O . ASP F 1 109 ? 59.778 145.107 96.779 1.00 103.22 ? 109 ASP F O 1 ATOM 24623 C CB . ASP F 1 109 ? 59.356 146.907 93.997 1.00 134.52 ? 109 ASP F CB 1 ATOM 24624 C CG . ASP F 1 109 ? 57.983 146.483 93.514 1.00 143.74 ? 109 ASP F CG 1 ATOM 24625 O OD1 . ASP F 1 109 ? 57.103 146.250 94.370 1.00 141.39 ? 109 ASP F OD1 1 ATOM 24626 O OD2 . ASP F 1 109 ? 57.784 146.382 92.285 1.00 151.88 ? 109 ASP F OD2 1 ATOM 24627 N N . SER F 1 110 ? 61.588 146.309 96.193 1.00 113.65 ? 110 SER F N 1 ATOM 24628 C CA . SER F 1 110 ? 62.522 145.503 96.970 1.00 110.37 ? 110 SER F CA 1 ATOM 24629 C C . SER F 1 110 ? 63.663 146.385 97.455 1.00 110.96 ? 110 SER F C 1 ATOM 24630 O O . SER F 1 110 ? 63.703 147.573 97.164 1.00 117.23 ? 110 SER F O 1 ATOM 24631 C CB . SER F 1 110 ? 63.100 144.384 96.120 1.00 108.96 ? 110 SER F CB 1 ATOM 24632 O OG . SER F 1 110 ? 64.188 144.868 95.356 1.00 104.00 ? 110 SER F OG 1 ATOM 24633 N N . VAL F 1 111 ? 64.602 145.804 98.187 1.00 110.04 ? 111 VAL F N 1 ATOM 24634 C CA . VAL F 1 111 ? 65.754 146.562 98.655 1.00 107.19 ? 111 VAL F CA 1 ATOM 24635 C C . VAL F 1 111 ? 67.034 145.797 98.381 1.00 108.76 ? 111 VAL F C 1 ATOM 24636 O O . VAL F 1 111 ? 67.148 144.619 98.712 1.00 102.61 ? 111 VAL F O 1 ATOM 24637 C CB . VAL F 1 111 ? 65.678 146.847 100.157 1.00 101.83 ? 111 VAL F CB 1 ATOM 24638 C CG1 . VAL F 1 111 ? 66.888 147.658 100.596 1.00 95.71 ? 111 VAL F CG1 1 ATOM 24639 C CG2 . VAL F 1 111 ? 64.388 147.566 100.495 1.00 97.98 ? 111 VAL F CG2 1 ATOM 24640 N N . THR F 1 112 ? 68.004 146.480 97.789 1.00 112.82 ? 112 THR F N 1 ATOM 24641 C CA . THR F 1 112 ? 69.228 145.828 97.361 1.00 112.96 ? 112 THR F CA 1 ATOM 24642 C C . THR F 1 112 ? 70.461 146.537 97.904 1.00 114.36 ? 112 THR F C 1 ATOM 24643 O O . THR F 1 112 ? 70.738 147.680 97.544 1.00 126.27 ? 112 THR F O 1 ATOM 24644 C CB . THR F 1 112 ? 69.316 145.791 95.825 1.00 110.87 ? 112 THR F CB 1 ATOM 24645 O OG1 . THR F 1 112 ? 68.128 145.192 95.286 1.00 100.12 ? 112 THR F OG1 1 ATOM 24646 C CG2 . THR F 1 112 ? 70.542 145.003 95.383 1.00 119.49 ? 112 THR F CG2 1 ATOM 24647 N N . VAL F 1 113 ? 71.198 145.857 98.771 1.00 104.55 ? 113 VAL F N 1 ATOM 24648 C CA . VAL F 1 113 ? 72.454 146.391 99.275 1.00 105.29 ? 113 VAL F CA 1 ATOM 24649 C C . VAL F 1 113 ? 73.607 145.630 98.645 1.00 117.91 ? 113 VAL F C 1 ATOM 24650 O O . VAL F 1 113 ? 73.638 144.401 98.685 1.00 133.15 ? 113 VAL F O 1 ATOM 24651 C CB . VAL F 1 113 ? 72.548 146.255 100.789 1.00 101.59 ? 113 VAL F CB 1 ATOM 24652 C CG1 . VAL F 1 113 ? 73.748 147.018 101.293 1.00 97.75 ? 113 VAL F CG1 1 ATOM 24653 C CG2 . VAL F 1 113 ? 71.279 146.771 101.436 1.00 108.28 ? 113 VAL F CG2 1 ATOM 24654 N N . SER F 1 114 ? 74.553 146.353 98.059 1.00 116.33 ? 114 SER F N 1 ATOM 24655 C CA . SER F 1 114 ? 75.621 145.702 97.311 1.00 120.31 ? 114 SER F CA 1 ATOM 24656 C C . SER F 1 114 ? 76.953 146.423 97.408 1.00 122.58 ? 114 SER F C 1 ATOM 24657 O O . SER F 1 114 ? 77.016 147.599 97.770 1.00 126.31 ? 114 SER F O 1 ATOM 24658 C CB . SER F 1 114 ? 75.225 145.552 95.840 1.00 121.56 ? 114 SER F CB 1 ATOM 24659 O OG . SER F 1 114 ? 74.658 146.746 95.329 1.00 121.01 ? 114 SER F OG 1 ATOM 24660 N N . ILE F 1 115 ? 78.016 145.698 97.078 1.00 122.89 ? 115 ILE F N 1 ATOM 24661 C CA . ILE F 1 115 ? 79.348 146.271 97.008 1.00 130.76 ? 115 ILE F CA 1 ATOM 24662 C C . ILE F 1 115 ? 79.831 146.234 95.562 1.00 143.76 ? 115 ILE F C 1 ATOM 24663 O O . ILE F 1 115 ? 79.842 145.172 94.939 1.00 147.59 ? 115 ILE F O 1 ATOM 24664 C CB . ILE F 1 115 ? 80.342 145.488 97.880 1.00 125.17 ? 115 ILE F CB 1 ATOM 24665 C CG1 . ILE F 1 115 ? 79.674 145.023 99.177 1.00 109.04 ? 115 ILE F CG1 1 ATOM 24666 C CG2 . ILE F 1 115 ? 81.570 146.336 98.168 1.00 134.63 ? 115 ILE F CG2 1 ATOM 24667 C CD1 . ILE F 1 115 ? 80.624 144.366 100.154 1.00 105.24 ? 115 ILE F CD1 1 ATOM 24668 N N . VAL F 1 116 ? 80.218 147.391 95.029 1.00 145.82 ? 116 VAL F N 1 ATOM 24669 C CA . VAL F 1 116 ? 80.725 147.474 93.660 1.00 149.24 ? 116 VAL F CA 1 ATOM 24670 C C . VAL F 1 116 ? 82.209 147.840 93.631 1.00 158.23 ? 116 VAL F C 1 ATOM 24671 O O . VAL F 1 116 ? 82.619 148.760 92.928 1.00 157.67 ? 116 VAL F O 1 ATOM 24672 C CB . VAL F 1 116 ? 79.925 148.488 92.815 1.00 144.84 ? 116 VAL F CB 1 ATOM 24673 C CG1 . VAL F 1 116 ? 78.579 147.904 92.418 1.00 143.17 ? 116 VAL F CG1 1 ATOM 24674 C CG2 . VAL F 1 116 ? 79.744 149.797 93.573 1.00 142.21 ? 116 VAL F CG2 1 ATOM 24675 N N . SER F 1 117 ? 83.009 147.096 94.389 1.00 172.23 ? 117 SER F N 1 ATOM 24676 C CA . SER F 1 117 ? 84.431 147.389 94.556 1.00 186.16 ? 117 SER F CA 1 ATOM 24677 C C . SER F 1 117 ? 85.241 147.194 93.270 1.00 200.34 ? 117 SER F C 1 ATOM 24678 O O . SER F 1 117 ? 84.958 147.817 92.244 1.00 196.20 ? 117 SER F O 1 ATOM 24679 C CB . SER F 1 117 ? 85.015 146.530 95.686 1.00 182.92 ? 117 SER F CB 1 ATOM 24680 O OG . SER F 1 117 ? 86.298 146.988 96.084 1.00 179.47 ? 117 SER F OG 1 ATOM 24681 N N . SER F 1 118 ? 86.255 146.333 93.338 1.00 216.67 ? 118 SER F N 1 ATOM 24682 C CA . SER F 1 118 ? 87.160 146.107 92.207 1.00 237.03 ? 118 SER F CA 1 ATOM 24683 C C . SER F 1 118 ? 86.709 144.955 91.301 1.00 254.29 ? 118 SER F C 1 ATOM 24684 O O . SER F 1 118 ? 87.414 143.949 91.171 1.00 261.47 ? 118 SER F O 1 ATOM 24685 C CB . SER F 1 118 ? 88.596 145.861 92.694 1.00 240.94 ? 118 SER F CB 1 ATOM 24686 O OG . SER F 1 118 ? 88.645 144.786 93.622 1.00 241.29 ? 118 SER F OG 1 ATOM 24687 N N . ASN F 1 119 ? 85.542 145.117 90.678 1.00 261.28 ? 119 ASN F N 1 ATOM 24688 C CA . ASN F 1 119 ? 84.983 144.124 89.748 1.00 256.15 ? 119 ASN F CA 1 ATOM 24689 C C . ASN F 1 119 ? 84.171 142.998 90.410 1.00 256.96 ? 119 ASN F C 1 ATOM 24690 O O . ASN F 1 119 ? 83.207 142.494 89.825 1.00 257.26 ? 119 ASN F O 1 ATOM 24691 C CB . ASN F 1 119 ? 86.066 143.540 88.828 1.00 248.39 ? 119 ASN F CB 1 ATOM 24692 C CG . ASN F 1 119 ? 86.659 144.576 87.880 1.00 238.54 ? 119 ASN F CG 1 ATOM 24693 O OD1 . ASN F 1 119 ? 86.199 145.716 87.819 1.00 231.17 ? 119 ASN F OD1 1 ATOM 24694 N ND2 . ASN F 1 119 ? 87.684 144.177 87.135 1.00 238.20 ? 119 ASN F ND2 1 ATOM 24695 N N . SER F 1 120 ? 84.574 142.598 91.616 1.00 252.20 ? 120 SER F N 1 ATOM 24696 C CA . SER F 1 120 ? 83.814 141.626 92.405 1.00 241.73 ? 120 SER F CA 1 ATOM 24697 C C . SER F 1 120 ? 82.540 142.259 92.966 1.00 227.34 ? 120 SER F C 1 ATOM 24698 O O . SER F 1 120 ? 82.603 143.210 93.747 1.00 229.09 ? 120 SER F O 1 ATOM 24699 C CB . SER F 1 120 ? 84.678 141.038 93.530 1.00 242.80 ? 120 SER F CB 1 ATOM 24700 O OG . SER F 1 120 ? 85.702 141.936 93.933 1.00 241.41 ? 120 SER F OG 1 ATOM 24701 N N . ALA F 1 121 ? 81.387 141.730 92.562 1.00 211.13 ? 121 ALA F N 1 ATOM 24702 C CA . ALA F 1 121 ? 80.103 142.334 92.905 1.00 190.10 ? 121 ALA F CA 1 ATOM 24703 C C . ALA F 1 121 ? 79.159 141.381 93.634 1.00 176.39 ? 121 ALA F C 1 ATOM 24704 O O . ALA F 1 121 ? 78.495 140.547 93.015 1.00 177.19 ? 121 ALA F O 1 ATOM 24705 C CB . ALA F 1 121 ? 79.431 142.887 91.654 1.00 183.09 ? 121 ALA F CB 1 ATOM 24706 N N . THR F 1 122 ? 79.101 141.514 94.953 1.00 160.52 ? 122 THR F N 1 ATOM 24707 C CA . THR F 1 122 ? 78.118 140.788 95.742 1.00 148.66 ? 122 THR F CA 1 ATOM 24708 C C . THR F 1 122 ? 76.993 141.748 96.120 1.00 137.06 ? 122 THR F C 1 ATOM 24709 O O . THR F 1 122 ? 77.236 142.928 96.382 1.00 131.62 ? 122 THR F O 1 ATOM 24710 C CB . THR F 1 122 ? 78.750 140.152 96.995 1.00 148.39 ? 122 THR F CB 1 ATOM 24711 O OG1 . THR F 1 122 ? 79.954 140.854 97.327 1.00 150.76 ? 122 THR F OG1 1 ATOM 24712 C CG2 . THR F 1 122 ? 79.089 138.693 96.732 1.00 148.93 ? 122 THR F CG2 1 ATOM 24713 N N . SER F 1 123 ? 75.761 141.247 96.113 1.00 130.71 ? 123 SER F N 1 ATOM 24714 C CA . SER F 1 123 ? 74.599 142.056 96.463 1.00 123.76 ? 123 SER F CA 1 ATOM 24715 C C . SER F 1 123 ? 73.460 141.185 96.969 1.00 127.87 ? 123 SER F C 1 ATOM 24716 O O . SER F 1 123 ? 72.966 140.324 96.245 1.00 138.45 ? 123 SER F O 1 ATOM 24717 C CB . SER F 1 123 ? 74.101 142.833 95.247 1.00 117.55 ? 123 SER F CB 1 ATOM 24718 O OG . SER F 1 123 ? 73.403 141.987 94.350 1.00 123.84 ? 123 SER F OG 1 ATOM 24719 N N . CYS F 1 124 ? 73.038 141.402 98.208 1.00 120.05 ? 124 CYS F N 1 ATOM 24720 C CA . CYS F 1 124 ? 71.807 140.783 98.672 1.00 104.13 ? 124 CYS F CA 1 ATOM 24721 C C . CYS F 1 124 ? 70.660 141.758 98.435 1.00 98.61 ? 124 CYS F C 1 ATOM 24722 O O . CYS F 1 124 ? 70.842 142.970 98.509 1.00 98.27 ? 124 CYS F O 1 ATOM 24723 C CB . CYS F 1 124 ? 71.901 140.399 100.146 1.00 91.91 ? 124 CYS F CB 1 ATOM 24724 S SG . CYS F 1 124 ? 70.368 139.716 100.851 1.00 132.75 ? 124 CYS F SG 1 ATOM 24725 N N . THR F 1 125 ? 69.485 141.232 98.117 1.00 95.04 ? 125 THR F N 1 ATOM 24726 C CA . THR F 1 125 ? 68.302 142.074 97.991 1.00 90.20 ? 125 THR F CA 1 ATOM 24727 C C . THR F 1 125 ? 67.085 141.429 98.660 1.00 94.45 ? 125 THR F C 1 ATOM 24728 O O . THR F 1 125 ? 66.951 140.202 98.695 1.00 94.97 ? 125 THR F O 1 ATOM 24729 C CB . THR F 1 125 ? 68.013 142.443 96.521 1.00 81.37 ? 125 THR F CB 1 ATOM 24730 O OG1 . THR F 1 125 ? 66.706 141.988 96.141 1.00 74.91 ? 125 THR F OG1 1 ATOM 24731 C CG2 . THR F 1 125 ? 69.063 141.832 95.616 1.00 75.22 ? 125 THR F CG2 1 ATOM 24732 N N . LEU F 1 126 ? 66.210 142.263 99.210 1.00 94.38 ? 126 LEU F N 1 ATOM 24733 C CA . LEU F 1 126 ? 65.095 141.762 99.999 1.00 96.85 ? 126 LEU F CA 1 ATOM 24734 C C . LEU F 1 126 ? 63.751 142.133 99.407 1.00 99.96 ? 126 LEU F C 1 ATOM 24735 O O . LEU F 1 126 ? 63.587 143.193 98.805 1.00 91.77 ? 126 LEU F O 1 ATOM 24736 C CB . LEU F 1 126 ? 65.182 142.269 101.437 1.00 92.40 ? 126 LEU F CB 1 ATOM 24737 C CG . LEU F 1 126 ? 64.025 141.858 102.342 1.00 93.66 ? 126 LEU F CG 1 ATOM 24738 C CD1 . LEU F 1 126 ? 63.870 140.347 102.355 1.00 97.46 ? 126 LEU F CD1 1 ATOM 24739 C CD2 . LEU F 1 126 ? 64.268 142.385 103.734 1.00 102.06 ? 126 LEU F CD2 1 ATOM 24740 N N . ALA F 1 127 ? 62.783 141.250 99.600 1.00 108.76 ? 127 ALA F N 1 ATOM 24741 C CA . ALA F 1 127 ? 61.467 141.429 99.018 1.00 118.55 ? 127 ALA F CA 1 ATOM 24742 C C . ALA F 1 127 ? 60.554 142.225 99.934 1.00 117.60 ? 127 ALA F C 1 ATOM 24743 O O . ALA F 1 127 ? 59.500 141.739 100.340 1.00 124.64 ? 127 ALA F O 1 ATOM 24744 C CB . ALA F 1 127 ? 60.853 140.077 98.712 1.00 127.52 ? 127 ALA F CB 1 ATOM 24745 N N . ARG F 1 128 ? 60.952 143.445 100.267 1.00 113.96 ? 128 ARG F N 1 ATOM 24746 C CA . ARG F 1 128 ? 60.093 144.285 101.092 1.00 118.86 ? 128 ARG F CA 1 ATOM 24747 C C . ARG F 1 128 ? 59.504 145.424 100.270 1.00 115.06 ? 128 ARG F C 1 ATOM 24748 O O . ARG F 1 128 ? 60.113 145.880 99.301 1.00 111.29 ? 128 ARG F O 1 ATOM 24749 C CB . ARG F 1 128 ? 60.833 144.828 102.316 1.00 123.41 ? 128 ARG F CB 1 ATOM 24750 C CG . ARG F 1 128 ? 59.893 145.287 103.410 1.00 124.99 ? 128 ARG F CG 1 ATOM 24751 C CD . ARG F 1 128 ? 60.492 146.400 104.233 1.00 130.27 ? 128 ARG F CD 1 ATOM 24752 N NE . ARG F 1 128 ? 59.572 146.846 105.274 1.00 136.71 ? 128 ARG F NE 1 ATOM 24753 C CZ . ARG F 1 128 ? 59.526 146.331 106.498 1.00 145.79 ? 128 ARG F CZ 1 ATOM 24754 N NH1 . ARG F 1 128 ? 60.355 145.349 106.837 1.00 146.49 ? 128 ARG F NH1 1 ATOM 24755 N NH2 . ARG F 1 128 ? 58.654 146.801 107.382 1.00 149.92 ? 128 ARG F NH2 1 ATOM 24756 N N . LYS F 1 129 ? 58.315 145.875 100.660 1.00 111.90 ? 129 LYS F N 1 ATOM 24757 C CA . LYS F 1 129 ? 57.600 146.889 99.899 1.00 110.50 ? 129 LYS F CA 1 ATOM 24758 C C . LYS F 1 129 ? 57.564 148.227 100.628 1.00 124.81 ? 129 LYS F C 1 ATOM 24759 O O . LYS F 1 129 ? 56.947 148.357 101.683 1.00 131.55 ? 129 LYS F O 1 ATOM 24760 C CB . LYS F 1 129 ? 56.177 146.417 99.571 1.00 101.84 ? 129 LYS F CB 1 ATOM 24761 C CG . LYS F 1 129 ? 55.514 147.189 98.431 1.00 102.71 ? 129 LYS F CG 1 ATOM 24762 C CD . LYS F 1 129 ? 54.392 146.394 97.761 1.00 107.93 ? 129 LYS F CD 1 ATOM 24763 C CE . LYS F 1 129 ? 54.119 146.899 96.337 1.00 108.17 ? 129 LYS F CE 1 ATOM 24764 N NZ . LYS F 1 129 ? 53.014 146.165 95.639 1.00 108.71 ? 129 LYS F NZ 1 ATOM 24765 N N . ILE F 1 130 ? 58.239 149.217 100.055 1.00 131.44 ? 130 ILE F N 1 ATOM 24766 C CA . ILE F 1 130 ? 58.185 150.587 100.550 1.00 130.62 ? 130 ILE F CA 1 ATOM 24767 C C . ILE F 1 130 ? 57.119 151.378 99.805 1.00 130.94 ? 130 ILE F C 1 ATOM 24768 O O . ILE F 1 130 ? 56.904 151.184 98.611 1.00 131.66 ? 130 ILE F O 1 ATOM 24769 C CB . ILE F 1 130 ? 59.515 151.306 100.337 1.00 124.79 ? 130 ILE F CB 1 ATOM 24770 C CG1 . ILE F 1 130 ? 60.678 150.355 100.607 1.00 122.25 ? 130 ILE F CG1 1 ATOM 24771 C CG2 . ILE F 1 130 ? 59.583 152.566 101.197 1.00 127.22 ? 130 ILE F CG2 1 ATOM 24772 C CD1 . ILE F 1 130 ? 61.938 150.748 99.883 1.00 125.21 ? 130 ILE F CD1 1 ATOM 24773 N N . LYS F 1 131 ? 56.460 152.287 100.506 1.00 129.84 ? 131 LYS F N 1 ATOM 24774 C CA . LYS F 1 131 ? 55.399 153.063 99.892 1.00 134.01 ? 131 LYS F CA 1 ATOM 24775 C C . LYS F 1 131 ? 55.748 154.543 99.902 1.00 140.40 ? 131 LYS F C 1 ATOM 24776 O O . LYS F 1 131 ? 56.484 155.005 100.779 1.00 150.22 ? 131 LYS F O 1 ATOM 24777 C CB . LYS F 1 131 ? 54.089 152.815 100.629 1.00 137.40 ? 131 LYS F CB 1 ATOM 24778 C CG . LYS F 1 131 ? 53.682 151.359 100.639 1.00 143.86 ? 131 LYS F CG 1 ATOM 24779 C CD . LYS F 1 131 ? 52.764 151.049 101.805 1.00 149.93 ? 131 LYS F CD 1 ATOM 24780 C CE . LYS F 1 131 ? 52.446 149.563 101.863 1.00 149.41 ? 131 LYS F CE 1 ATOM 24781 N NZ . LYS F 1 131 ? 51.562 149.230 103.014 1.00 147.62 ? 131 LYS F NZ 1 ATOM 24782 N N . PRO F 1 132 ? 55.227 155.293 98.921 1.00 129.94 ? 132 PRO F N 1 ATOM 24783 C CA . PRO F 1 132 ? 55.457 156.738 98.888 1.00 130.72 ? 132 PRO F CA 1 ATOM 24784 C C . PRO F 1 132 ? 54.850 157.397 100.122 1.00 130.84 ? 132 PRO F C 1 ATOM 24785 O O . PRO F 1 132 ? 53.640 157.315 100.347 1.00 130.81 ? 132 PRO F O 1 ATOM 24786 C CB . PRO F 1 132 ? 54.717 157.185 97.624 1.00 134.21 ? 132 PRO F CB 1 ATOM 24787 C CG . PRO F 1 132 ? 54.568 155.951 96.806 1.00 133.09 ? 132 PRO F CG 1 ATOM 24788 C CD . PRO F 1 132 ? 54.410 154.837 97.787 1.00 127.46 ? 132 PRO F CD 1 ATOM 24789 N N . LYS F 1 133 ? 55.693 158.033 100.924 1.00 125.04 ? 133 LYS F N 1 ATOM 24790 C CA . LYS F 1 133 ? 55.236 158.660 102.153 1.00 118.97 ? 133 LYS F CA 1 ATOM 24791 C C . LYS F 1 133 ? 55.270 160.174 102.049 1.00 108.72 ? 133 LYS F C 1 ATOM 24792 O O . LYS F 1 133 ? 56.332 160.759 101.838 1.00 109.69 ? 133 LYS F O 1 ATOM 24793 C CB . LYS F 1 133 ? 56.116 158.238 103.331 1.00 122.89 ? 133 LYS F CB 1 ATOM 24794 C CG . LYS F 1 133 ? 56.055 156.774 103.719 1.00 116.89 ? 133 LYS F CG 1 ATOM 24795 C CD . LYS F 1 133 ? 56.908 156.571 104.954 1.00 122.03 ? 133 LYS F CD 1 ATOM 24796 C CE . LYS F 1 133 ? 57.151 155.111 105.256 1.00 133.63 ? 133 LYS F CE 1 ATOM 24797 N NZ . LYS F 1 133 ? 58.139 154.950 106.370 1.00 139.77 ? 133 LYS F NZ 1 ATOM 24798 N N . PHE F 1 134 ? 54.112 160.806 102.200 1.00 99.40 ? 134 PHE F N 1 ATOM 24799 C CA . PHE F 1 134 ? 54.072 162.246 102.413 1.00 92.35 ? 134 PHE F CA 1 ATOM 24800 C C . PHE F 1 134 ? 53.168 162.580 103.597 1.00 89.66 ? 134 PHE F C 1 ATOM 24801 O O . PHE F 1 134 ? 52.020 162.126 103.680 1.00 79.14 ? 134 PHE F O 1 ATOM 24802 C CB . PHE F 1 134 ? 53.661 163.006 101.146 1.00 79.02 ? 134 PHE F CB 1 ATOM 24803 C CG . PHE F 1 134 ? 52.186 163.104 100.951 1.00 70.52 ? 134 PHE F CG 1 ATOM 24804 C CD1 . PHE F 1 134 ? 51.465 164.126 101.531 1.00 71.20 ? 134 PHE F CD1 1 ATOM 24805 C CD2 . PHE F 1 134 ? 51.519 162.174 100.182 1.00 82.07 ? 134 PHE F CD2 1 ATOM 24806 C CE1 . PHE F 1 134 ? 50.100 164.214 101.352 1.00 78.57 ? 134 PHE F CE1 1 ATOM 24807 C CE2 . PHE F 1 134 ? 50.153 162.257 99.998 1.00 86.41 ? 134 PHE F CE2 1 ATOM 24808 C CZ . PHE F 1 134 ? 49.442 163.279 100.583 1.00 76.89 ? 134 PHE F CZ 1 ATOM 24809 N N . VAL F 1 135 ? 53.713 163.378 104.510 1.00 90.69 ? 135 VAL F N 1 ATOM 24810 C CA . VAL F 1 135 ? 53.059 163.671 105.776 1.00 90.43 ? 135 VAL F CA 1 ATOM 24811 C C . VAL F 1 135 ? 51.893 164.654 105.663 1.00 84.83 ? 135 VAL F C 1 ATOM 24812 O O . VAL F 1 135 ? 50.801 164.375 106.151 1.00 99.48 ? 135 VAL F O 1 ATOM 24813 C CB . VAL F 1 135 ? 54.080 164.160 106.838 1.00 92.95 ? 135 VAL F CB 1 ATOM 24814 C CG1 . VAL F 1 135 ? 54.879 165.341 106.309 1.00 89.84 ? 135 VAL F CG1 1 ATOM 24815 C CG2 . VAL F 1 135 ? 53.383 164.485 108.172 1.00 96.44 ? 135 VAL F CG2 1 ATOM 24816 N N . GLY F 1 136 ? 52.111 165.793 105.018 1.00 69.53 ? 136 GLY F N 1 ATOM 24817 C CA . GLY F 1 136 ? 51.093 166.828 104.988 1.00 75.19 ? 136 GLY F CA 1 ATOM 24818 C C . GLY F 1 136 ? 49.704 166.409 104.539 1.00 77.10 ? 136 GLY F C 1 ATOM 24819 O O . GLY F 1 136 ? 49.424 165.230 104.341 1.00 84.32 ? 136 GLY F O 1 ATOM 24820 N N . ARG F 1 137 ? 48.818 167.390 104.412 1.00 73.63 ? 137 ARG F N 1 ATOM 24821 C CA . ARG F 1 137 ? 47.579 167.205 103.668 1.00 76.60 ? 137 ARG F CA 1 ATOM 24822 C C . ARG F 1 137 ? 47.831 167.629 102.232 1.00 80.57 ? 137 ARG F C 1 ATOM 24823 O O . ARG F 1 137 ? 46.895 167.767 101.436 1.00 67.82 ? 137 ARG F O 1 ATOM 24824 C CB . ARG F 1 137 ? 46.464 168.075 104.229 1.00 70.37 ? 137 ARG F CB 1 ATOM 24825 C CG . ARG F 1 137 ? 46.278 167.961 105.696 1.00 59.72 ? 137 ARG F CG 1 ATOM 24826 C CD . ARG F 1 137 ? 44.810 167.968 106.011 1.00 55.92 ? 137 ARG F CD 1 ATOM 24827 N NE . ARG F 1 137 ? 44.132 169.081 105.373 1.00 58.93 ? 137 ARG F NE 1 ATOM 24828 C CZ . ARG F 1 137 ? 42.852 169.350 105.568 1.00 77.68 ? 137 ARG F CZ 1 ATOM 24829 N NH1 . ARG F 1 137 ? 42.150 168.579 106.386 1.00 52.24 ? 137 ARG F NH1 1 ATOM 24830 N NH2 . ARG F 1 137 ? 42.287 170.383 104.957 1.00 97.00 ? 137 ARG F NH2 1 ATOM 24831 N N . GLU F 1 138 ? 49.101 167.873 101.919 1.00 82.18 ? 138 GLU F N 1 ATOM 24832 C CA . GLU F 1 138 ? 49.498 168.222 100.565 1.00 78.48 ? 138 GLU F CA 1 ATOM 24833 C C . GLU F 1 138 ? 50.567 167.269 100.042 1.00 73.38 ? 138 GLU F C 1 ATOM 24834 O O . GLU F 1 138 ? 51.634 167.098 100.655 1.00 71.94 ? 138 GLU F O 1 ATOM 24835 C CB . GLU F 1 138 ? 49.984 169.666 100.499 1.00 80.44 ? 138 GLU F CB 1 ATOM 24836 C CG . GLU F 1 138 ? 48.887 170.700 100.634 1.00 80.37 ? 138 GLU F CG 1 ATOM 24837 C CD . GLU F 1 138 ? 49.435 172.103 100.531 1.00 80.58 ? 138 GLU F CD 1 ATOM 24838 O OE1 . GLU F 1 138 ? 50.611 172.257 100.138 1.00 78.16 ? 138 GLU F OE1 1 ATOM 24839 O OE2 . GLU F 1 138 ? 48.697 173.049 100.854 1.00 76.48 ? 138 GLU F OE2 1 ATOM 24840 N N . LYS F 1 139 ? 50.246 166.651 98.908 1.00 58.39 ? 139 LYS F N 1 ATOM 24841 C CA . LYS F 1 139 ? 51.113 165.689 98.248 1.00 67.67 ? 139 LYS F CA 1 ATOM 24842 C C . LYS F 1 139 ? 52.382 166.352 97.729 1.00 66.51 ? 139 LYS F C 1 ATOM 24843 O O . LYS F 1 139 ? 52.324 167.337 96.998 1.00 79.12 ? 139 LYS F O 1 ATOM 24844 C CB . LYS F 1 139 ? 50.355 165.025 97.092 1.00 88.56 ? 139 LYS F CB 1 ATOM 24845 C CG . LYS F 1 139 ? 51.221 164.232 96.108 1.00 103.06 ? 139 LYS F CG 1 ATOM 24846 C CD . LYS F 1 139 ? 51.342 162.769 96.502 1.00 106.44 ? 139 LYS F CD 1 ATOM 24847 C CE . LYS F 1 139 ? 52.043 161.954 95.426 1.00 117.02 ? 139 LYS F CE 1 ATOM 24848 N NZ . LYS F 1 139 ? 51.936 160.492 95.697 1.00 126.55 ? 139 LYS F NZ 1 ATOM 24849 N N . TYR F 1 140 ? 53.528 165.802 98.108 1.00 61.37 ? 140 TYR F N 1 ATOM 24850 C CA . TYR F 1 140 ? 54.809 166.279 97.611 1.00 69.22 ? 140 TYR F CA 1 ATOM 24851 C C . TYR F 1 140 ? 55.775 165.107 97.423 1.00 81.10 ? 140 TYR F C 1 ATOM 24852 O O . TYR F 1 140 ? 55.619 164.045 98.033 1.00 83.12 ? 140 TYR F O 1 ATOM 24853 C CB . TYR F 1 140 ? 55.393 167.313 98.569 1.00 72.96 ? 140 TYR F CB 1 ATOM 24854 C CG . TYR F 1 140 ? 55.652 166.757 99.945 1.00 79.54 ? 140 TYR F CG 1 ATOM 24855 C CD1 . TYR F 1 140 ? 54.636 166.691 100.899 1.00 82.05 ? 140 TYR F CD1 1 ATOM 24856 C CD2 . TYR F 1 140 ? 56.912 166.287 100.292 1.00 86.62 ? 140 TYR F CD2 1 ATOM 24857 C CE1 . TYR F 1 140 ? 54.877 166.174 102.169 1.00 85.18 ? 140 TYR F CE1 1 ATOM 24858 C CE2 . TYR F 1 140 ? 57.162 165.769 101.553 1.00 89.81 ? 140 TYR F CE2 1 ATOM 24859 C CZ . TYR F 1 140 ? 56.145 165.715 102.486 1.00 90.22 ? 140 TYR F CZ 1 ATOM 24860 O OH . TYR F 1 140 ? 56.403 165.196 103.732 1.00 95.18 ? 140 TYR F OH 1 ATOM 24861 N N . ASP F 1 141 ? 56.760 165.299 96.553 1.00 89.43 ? 141 ASP F N 1 ATOM 24862 C CA . ASP F 1 141 ? 57.716 164.247 96.241 1.00 96.30 ? 141 ASP F CA 1 ATOM 24863 C C . ASP F 1 141 ? 59.075 164.700 96.719 1.00 89.82 ? 141 ASP F C 1 ATOM 24864 O O . ASP F 1 141 ? 60.052 163.961 96.645 1.00 87.81 ? 141 ASP F O 1 ATOM 24865 C CB . ASP F 1 141 ? 57.742 163.961 94.735 1.00 109.85 ? 141 ASP F CB 1 ATOM 24866 C CG . ASP F 1 141 ? 56.435 163.363 94.226 1.00 124.34 ? 141 ASP F CG 1 ATOM 24867 O OD1 . ASP F 1 141 ? 56.030 163.688 93.089 1.00 125.57 ? 141 ASP F OD1 1 ATOM 24868 O OD2 . ASP F 1 141 ? 55.808 162.570 94.961 1.00 131.57 ? 141 ASP F OD2 1 ATOM 24869 N N . LEU F 1 142 ? 59.117 165.934 97.207 1.00 90.25 ? 142 LEU F N 1 ATOM 24870 C CA . LEU F 1 142 ? 60.320 166.516 97.777 1.00 94.99 ? 142 LEU F CA 1 ATOM 24871 C C . LEU F 1 142 ? 59.943 167.651 98.712 1.00 96.29 ? 142 LEU F C 1 ATOM 24872 O O . LEU F 1 142 ? 59.083 168.469 98.391 1.00 102.29 ? 142 LEU F O 1 ATOM 24873 C CB . LEU F 1 142 ? 61.246 167.041 96.679 1.00 104.54 ? 142 LEU F CB 1 ATOM 24874 C CG . LEU F 1 142 ? 62.077 166.019 95.901 1.00 113.27 ? 142 LEU F CG 1 ATOM 24875 C CD1 . LEU F 1 142 ? 62.919 166.696 94.830 1.00 111.92 ? 142 LEU F CD1 1 ATOM 24876 C CD2 . LEU F 1 142 ? 62.963 165.229 96.848 1.00 121.25 ? 142 LEU F CD2 1 ATOM 24877 N N . PRO F 1 143 ? 60.586 167.704 99.881 1.00 95.92 ? 143 PRO F N 1 ATOM 24878 C CA . PRO F 1 143 ? 60.357 168.791 100.833 1.00 102.53 ? 143 PRO F CA 1 ATOM 24879 C C . PRO F 1 143 ? 60.647 170.105 100.138 1.00 111.39 ? 143 PRO F C 1 ATOM 24880 O O . PRO F 1 143 ? 61.713 170.238 99.531 1.00 113.02 ? 143 PRO F O 1 ATOM 24881 C CB . PRO F 1 143 ? 61.413 168.542 101.909 1.00 113.29 ? 143 PRO F CB 1 ATOM 24882 C CG . PRO F 1 143 ? 61.746 167.094 101.792 1.00 116.02 ? 143 PRO F CG 1 ATOM 24883 C CD . PRO F 1 143 ? 61.609 166.756 100.344 1.00 105.70 ? 143 PRO F CD 1 ATOM 24884 N N . PRO F 1 144 ? 59.708 171.058 100.201 1.00 111.55 ? 144 PRO F N 1 ATOM 24885 C CA . PRO F 1 144 ? 59.905 172.360 99.551 1.00 118.79 ? 144 PRO F CA 1 ATOM 24886 C C . PRO F 1 144 ? 60.998 173.211 100.218 1.00 127.55 ? 144 PRO F C 1 ATOM 24887 O O . PRO F 1 144 ? 61.215 173.107 101.430 1.00 120.93 ? 144 PRO F O 1 ATOM 24888 C CB . PRO F 1 144 ? 58.532 173.038 99.694 1.00 109.69 ? 144 PRO F CB 1 ATOM 24889 C CG . PRO F 1 144 ? 57.571 171.930 100.008 1.00 103.94 ? 144 PRO F CG 1 ATOM 24890 C CD . PRO F 1 144 ? 58.356 170.918 100.771 1.00 104.03 ? 144 PRO F CD 1 ATOM 24891 N N . VAL F 1 145 ? 61.687 174.029 99.423 1.00 138.27 ? 145 VAL F N 1 ATOM 24892 C CA . VAL F 1 145 ? 62.589 175.044 99.957 1.00 147.02 ? 145 VAL F CA 1 ATOM 24893 C C . VAL F 1 145 ? 61.726 176.004 100.749 1.00 153.29 ? 145 VAL F C 1 ATOM 24894 O O . VAL F 1 145 ? 62.195 176.725 101.631 1.00 153.66 ? 145 VAL F O 1 ATOM 24895 C CB . VAL F 1 145 ? 63.235 175.855 98.822 1.00 152.19 ? 145 VAL F CB 1 ATOM 24896 C CG1 . VAL F 1 145 ? 64.199 176.897 99.382 1.00 159.46 ? 145 VAL F CG1 1 ATOM 24897 C CG2 . VAL F 1 145 ? 63.925 174.937 97.838 1.00 150.86 ? 145 VAL F CG2 1 ATOM 24898 N N . HIS F 1 146 ? 60.444 175.981 100.404 1.00 159.17 ? 146 HIS F N 1 ATOM 24899 C CA . HIS F 1 146 ? 59.447 176.918 100.882 1.00 163.37 ? 146 HIS F CA 1 ATOM 24900 C C . HIS F 1 146 ? 58.625 176.247 101.972 1.00 146.32 ? 146 HIS F C 1 ATOM 24901 O O . HIS F 1 146 ? 59.078 175.292 102.602 1.00 147.71 ? 146 HIS F O 1 ATOM 24902 C CB . HIS F 1 146 ? 58.531 177.299 99.712 1.00 185.47 ? 146 HIS F CB 1 ATOM 24903 C CG . HIS F 1 146 ? 59.153 177.095 98.359 1.00 204.56 ? 146 HIS F CG 1 ATOM 24904 N ND1 . HIS F 1 146 ? 59.538 178.142 97.549 1.00 211.56 ? 146 HIS F ND1 1 ATOM 24905 C CD2 . HIS F 1 146 ? 59.456 175.963 97.678 1.00 210.36 ? 146 HIS F CD2 1 ATOM 24906 C CE1 . HIS F 1 146 ? 60.051 177.665 96.428 1.00 213.07 ? 146 HIS F CE1 1 ATOM 24907 N NE2 . HIS F 1 146 ? 60.014 176.346 96.481 1.00 212.74 ? 146 HIS F NE2 1 ATOM 24908 N N . GLY F 1 147 ? 57.423 176.760 102.205 1.00 132.88 ? 147 GLY F N 1 ATOM 24909 C CA . GLY F 1 147 ? 56.437 176.051 102.999 1.00 124.08 ? 147 GLY F CA 1 ATOM 24910 C C . GLY F 1 147 ? 56.618 175.930 104.505 1.00 115.80 ? 147 GLY F C 1 ATOM 24911 O O . GLY F 1 147 ? 57.579 176.426 105.091 1.00 115.17 ? 147 GLY F O 1 ATOM 24912 N N . LYS F 1 148 ? 55.677 175.207 105.106 1.00 107.38 ? 148 LYS F N 1 ATOM 24913 C CA . LYS F 1 148 ? 55.423 175.166 106.543 1.00 91.50 ? 148 LYS F CA 1 ATOM 24914 C C . LYS F 1 148 ? 56.267 174.132 107.298 1.00 103.01 ? 148 LYS F C 1 ATOM 24915 O O . LYS F 1 148 ? 56.794 173.191 106.704 1.00 107.86 ? 148 LYS F O 1 ATOM 24916 C CB . LYS F 1 148 ? 53.952 174.799 106.707 1.00 58.77 ? 148 LYS F CB 1 ATOM 24917 C CG . LYS F 1 148 ? 53.237 175.368 107.889 1.00 51.25 ? 148 LYS F CG 1 ATOM 24918 C CD . LYS F 1 148 ? 51.761 175.035 107.740 1.00 65.01 ? 148 LYS F CD 1 ATOM 24919 C CE . LYS F 1 148 ? 50.862 175.972 108.527 1.00 82.84 ? 148 LYS F CE 1 ATOM 24920 N NZ . LYS F 1 148 ? 49.457 175.863 108.039 1.00 88.00 ? 148 LYS F NZ 1 ATOM 24921 N N . LYS F 1 149 ? 56.387 174.302 108.613 1.00 105.79 ? 149 LYS F N 1 ATOM 24922 C CA . LYS F 1 149 ? 56.969 173.261 109.466 1.00 98.10 ? 149 LYS F CA 1 ATOM 24923 C C . LYS F 1 149 ? 55.862 172.531 110.232 1.00 87.12 ? 149 LYS F C 1 ATOM 24924 O O . LYS F 1 149 ? 54.964 173.152 110.808 1.00 75.48 ? 149 LYS F O 1 ATOM 24925 C CB . LYS F 1 149 ? 58.015 173.826 110.434 1.00 96.71 ? 149 LYS F CB 1 ATOM 24926 C CG . LYS F 1 149 ? 59.305 174.321 109.783 1.00 104.61 ? 149 LYS F CG 1 ATOM 24927 C CD . LYS F 1 149 ? 60.348 174.670 110.848 1.00 120.01 ? 149 LYS F CD 1 ATOM 24928 C CE . LYS F 1 149 ? 61.565 175.390 110.269 1.00 129.39 ? 149 LYS F CE 1 ATOM 24929 N NZ . LYS F 1 149 ? 61.253 176.777 109.810 1.00 133.81 ? 149 LYS F NZ 1 ATOM 24930 N N . ILE F 1 150 ? 55.922 171.206 110.218 1.00 81.85 ? 150 ILE F N 1 ATOM 24931 C CA . ILE F 1 150 ? 54.860 170.395 110.789 1.00 76.92 ? 150 ILE F CA 1 ATOM 24932 C C . ILE F 1 150 ? 55.411 169.329 111.738 1.00 83.07 ? 150 ILE F C 1 ATOM 24933 O O . ILE F 1 150 ? 56.575 168.926 111.638 1.00 73.55 ? 150 ILE F O 1 ATOM 24934 C CB . ILE F 1 150 ? 53.991 169.765 109.673 1.00 74.69 ? 150 ILE F CB 1 ATOM 24935 C CG1 . ILE F 1 150 ? 52.995 170.789 109.145 1.00 79.88 ? 150 ILE F CG1 1 ATOM 24936 C CG2 . ILE F 1 150 ? 53.215 168.566 110.171 1.00 82.79 ? 150 ILE F CG2 1 ATOM 24937 C CD1 . ILE F 1 150 ? 53.602 171.796 108.219 1.00 90.69 ? 150 ILE F CD1 1 ATOM 24938 N N . PRO F 1 151 ? 54.583 168.899 112.699 1.00 89.49 ? 151 PRO F N 1 ATOM 24939 C CA . PRO F 1 151 ? 55.005 167.783 113.536 1.00 87.77 ? 151 PRO F CA 1 ATOM 24940 C C . PRO F 1 151 ? 55.129 166.534 112.680 1.00 79.92 ? 151 PRO F C 1 ATOM 24941 O O . PRO F 1 151 ? 54.213 166.222 111.923 1.00 65.45 ? 151 PRO F O 1 ATOM 24942 C CB . PRO F 1 151 ? 53.838 167.627 114.513 1.00 97.32 ? 151 PRO F CB 1 ATOM 24943 C CG . PRO F 1 151 ? 53.165 168.951 114.523 1.00 94.30 ? 151 PRO F CG 1 ATOM 24944 C CD . PRO F 1 151 ? 53.297 169.465 113.139 1.00 93.60 ? 151 PRO F CD 1 ATOM 24945 N N . CYS F 1 152 ? 56.253 165.838 112.795 1.00 90.86 ? 152 CYS F N 1 ATOM 24946 C CA . CYS F 1 152 ? 56.436 164.544 112.152 1.00 95.77 ? 152 CYS F CA 1 ATOM 24947 C C . CYS F 1 152 ? 57.467 163.746 112.947 1.00 105.24 ? 152 CYS F C 1 ATOM 24948 O O . CYS F 1 152 ? 58.165 164.296 113.795 1.00 110.37 ? 152 CYS F O 1 ATOM 24949 C CB . CYS F 1 152 ? 56.955 164.748 110.742 1.00 87.29 ? 152 CYS F CB 1 ATOM 24950 S SG . CYS F 1 152 ? 58.570 165.517 110.776 1.00 150.50 ? 152 CYS F SG 1 ATOM 24951 N N . THR F 1 153 ? 57.571 162.454 112.675 1.00 102.19 ? 153 THR F N 1 ATOM 24952 C CA . THR F 1 153 ? 58.639 161.664 113.271 1.00 99.98 ? 153 THR F CA 1 ATOM 24953 C C . THR F 1 153 ? 59.613 161.230 112.180 1.00 98.05 ? 153 THR F C 1 ATOM 24954 O O . THR F 1 153 ? 59.250 161.189 111.004 1.00 97.82 ? 153 THR F O 1 ATOM 24955 C CB . THR F 1 153 ? 58.089 160.443 114.023 1.00 102.10 ? 153 THR F CB 1 ATOM 24956 O OG1 . THR F 1 153 ? 57.431 159.567 113.100 1.00 104.90 ? 153 THR F OG1 1 ATOM 24957 C CG2 . THR F 1 153 ? 57.095 160.886 115.092 1.00 100.28 ? 153 THR F CG2 1 ATOM 24958 N N . VAL F 1 154 ? 60.849 160.918 112.565 1.00 96.81 ? 154 VAL F N 1 ATOM 24959 C CA . VAL F 1 154 ? 61.884 160.538 111.601 1.00 103.19 ? 154 VAL F CA 1 ATOM 24960 C C . VAL F 1 154 ? 63.077 159.872 112.301 1.00 104.68 ? 154 VAL F C 1 ATOM 24961 O O . VAL F 1 154 ? 63.228 159.980 113.518 1.00 112.78 ? 154 VAL F O 1 ATOM 24962 C CB . VAL F 1 154 ? 62.341 161.762 110.759 1.00 89.93 ? 154 VAL F CB 1 ATOM 24963 C CG1 . VAL F 1 154 ? 62.783 162.888 111.666 1.00 84.15 ? 154 VAL F CG1 1 ATOM 24964 C CG2 . VAL F 1 154 ? 63.449 161.387 109.782 1.00 96.40 ? 154 VAL F CG2 1 ATOM 24965 N N . TYR F 1 155 ? 63.913 159.174 111.540 1.00 97.46 ? 155 TYR F N 1 ATOM 24966 C CA . TYR F 1 155 ? 65.064 158.485 112.115 1.00 102.26 ? 155 TYR F CA 1 ATOM 24967 C C . TYR F 1 155 ? 66.207 159.436 112.435 1.00 110.06 ? 155 TYR F C 1 ATOM 24968 O O . TYR F 1 155 ? 66.459 160.387 111.694 1.00 108.96 ? 155 TYR F O 1 ATOM 24969 C CB . TYR F 1 155 ? 65.546 157.379 111.181 1.00 105.24 ? 155 TYR F CB 1 ATOM 24970 C CG . TYR F 1 155 ? 64.517 156.299 110.990 1.00 113.62 ? 155 TYR F CG 1 ATOM 24971 C CD1 . TYR F 1 155 ? 63.783 156.209 109.817 1.00 117.55 ? 155 TYR F CD1 1 ATOM 24972 C CD2 . TYR F 1 155 ? 64.259 155.382 111.995 1.00 114.25 ? 155 TYR F CD2 1 ATOM 24973 C CE1 . TYR F 1 155 ? 62.831 155.224 109.645 1.00 113.18 ? 155 TYR F CE1 1 ATOM 24974 C CE2 . TYR F 1 155 ? 63.308 154.397 111.833 1.00 108.56 ? 155 TYR F CE2 1 ATOM 24975 C CZ . TYR F 1 155 ? 62.599 154.323 110.658 1.00 110.40 ? 155 TYR F CZ 1 ATOM 24976 O OH . TYR F 1 155 ? 61.652 153.343 110.498 1.00 117.72 ? 155 TYR F OH 1 ATOM 24977 N N . ASP F 1 156 ? 66.895 159.169 113.542 1.00 121.55 ? 156 ASP F N 1 ATOM 24978 C CA . ASP F 1 156 ? 68.044 159.970 113.958 1.00 136.34 ? 156 ASP F CA 1 ATOM 24979 C C . ASP F 1 156 ? 69.205 159.858 112.980 1.00 146.18 ? 156 ASP F C 1 ATOM 24980 O O . ASP F 1 156 ? 69.180 159.036 112.067 1.00 154.98 ? 156 ASP F O 1 ATOM 24981 C CB . ASP F 1 156 ? 68.511 159.549 115.350 1.00 142.60 ? 156 ASP F CB 1 ATOM 24982 C CG . ASP F 1 156 ? 67.981 160.454 116.434 1.00 150.78 ? 156 ASP F CG 1 ATOM 24983 O OD1 . ASP F 1 156 ? 67.384 161.496 116.090 1.00 147.54 ? 156 ASP F OD1 1 ATOM 24984 O OD2 . ASP F 1 156 ? 68.167 160.130 117.625 1.00 159.35 ? 156 ASP F OD2 1 ATOM 24985 N N . ARG F 1 157 ? 70.221 160.692 113.174 1.00 145.18 ? 157 ARG F N 1 ATOM 24986 C CA . ARG F 1 157 ? 71.417 160.636 112.339 1.00 144.31 ? 157 ARG F CA 1 ATOM 24987 C C . ARG F 1 157 ? 72.667 160.841 113.185 1.00 155.69 ? 157 ARG F C 1 ATOM 24988 O O . ARG F 1 157 ? 73.696 161.311 112.695 1.00 157.45 ? 157 ARG F O 1 ATOM 24989 C CB . ARG F 1 157 ? 71.331 161.653 111.197 1.00 135.27 ? 157 ARG F CB 1 ATOM 24990 C CG . ARG F 1 157 ? 70.122 161.427 110.306 1.00 133.86 ? 157 ARG F CG 1 ATOM 24991 C CD . ARG F 1 157 ? 69.831 162.602 109.386 1.00 142.16 ? 157 ARG F CD 1 ATOM 24992 N NE . ARG F 1 157 ? 68.536 162.441 108.723 1.00 151.35 ? 157 ARG F NE 1 ATOM 24993 C CZ . ARG F 1 157 ? 68.021 163.302 107.849 1.00 156.19 ? 157 ARG F CZ 1 ATOM 24994 N NH1 . ARG F 1 157 ? 68.689 164.400 107.517 1.00 162.56 ? 157 ARG F NH1 1 ATOM 24995 N NH2 . ARG F 1 157 ? 66.835 163.063 107.303 1.00 149.65 ? 157 ARG F NH2 1 ATOM 24996 N N . LEU F 1 158 ? 72.560 160.468 114.459 1.00 171.07 ? 158 LEU F N 1 ATOM 24997 C CA . LEU F 1 158 ? 73.676 160.526 115.395 1.00 179.29 ? 158 LEU F CA 1 ATOM 24998 C C . LEU F 1 158 ? 73.771 159.220 116.179 1.00 186.76 ? 158 LEU F C 1 ATOM 24999 O O . LEU F 1 158 ? 72.862 158.389 116.129 1.00 190.73 ? 158 LEU F O 1 ATOM 25000 C CB . LEU F 1 158 ? 73.517 161.705 116.343 1.00 176.18 ? 158 LEU F CB 1 ATOM 25001 N N . PRO F 1 258 ? 69.986 150.766 117.088 1.00 150.48 ? 258 PRO F N 1 ATOM 25002 C CA . PRO F 1 258 ? 69.779 151.266 115.727 1.00 141.14 ? 258 PRO F CA 1 ATOM 25003 C C . PRO F 1 258 ? 69.793 152.794 115.683 1.00 125.33 ? 258 PRO F C 1 ATOM 25004 O O . PRO F 1 258 ? 70.355 153.404 116.581 1.00 114.87 ? 258 PRO F O 1 ATOM 25005 C CB . PRO F 1 258 ? 68.377 150.734 115.369 1.00 141.91 ? 258 PRO F CB 1 ATOM 25006 C CG . PRO F 1 258 ? 67.924 149.879 116.556 1.00 134.53 ? 258 PRO F CG 1 ATOM 25007 C CD . PRO F 1 258 ? 68.718 150.364 117.716 1.00 142.22 ? 258 PRO F CD 1 ATOM 25008 N N . PHE F 1 259 ? 69.198 153.386 114.646 1.00 124.32 ? 259 PHE F N 1 ATOM 25009 C CA . PHE F 1 259 ? 68.924 154.823 114.594 1.00 118.65 ? 259 PHE F CA 1 ATOM 25010 C C . PHE F 1 259 ? 67.512 155.074 115.108 1.00 116.27 ? 259 PHE F C 1 ATOM 25011 O O . PHE F 1 259 ? 66.537 154.832 114.394 1.00 107.22 ? 259 PHE F O 1 ATOM 25012 C CB . PHE F 1 259 ? 68.987 155.337 113.157 1.00 118.91 ? 259 PHE F CB 1 ATOM 25013 C CG . PHE F 1 259 ? 70.294 155.089 112.470 1.00 122.75 ? 259 PHE F CG 1 ATOM 25014 C CD1 . PHE F 1 259 ? 71.302 156.034 112.514 1.00 120.08 ? 259 PHE F CD1 1 ATOM 25015 C CD2 . PHE F 1 259 ? 70.502 153.924 111.752 1.00 130.26 ? 259 PHE F CD2 1 ATOM 25016 C CE1 . PHE F 1 259 ? 72.501 155.816 111.871 1.00 120.74 ? 259 PHE F CE1 1 ATOM 25017 C CE2 . PHE F 1 259 ? 71.703 153.700 111.105 1.00 130.57 ? 259 PHE F CE2 1 ATOM 25018 C CZ . PHE F 1 259 ? 72.703 154.649 111.165 1.00 125.34 ? 259 PHE F CZ 1 ATOM 25019 N N . LYS F 1 260 ? 67.399 155.575 116.332 1.00 121.24 ? 260 LYS F N 1 ATOM 25020 C CA . LYS F 1 260 ? 66.099 155.682 116.996 1.00 122.52 ? 260 LYS F CA 1 ATOM 25021 C C . LYS F 1 260 ? 65.100 156.586 116.259 1.00 116.33 ? 260 LYS F C 1 ATOM 25022 O O . LYS F 1 260 ? 65.479 157.383 115.397 1.00 118.08 ? 260 LYS F O 1 ATOM 25023 C CB . LYS F 1 260 ? 66.275 156.113 118.462 1.00 125.37 ? 260 LYS F CB 1 ATOM 25024 C CG . LYS F 1 260 ? 67.063 155.105 119.316 1.00 132.94 ? 260 LYS F CG 1 ATOM 25025 C CD . LYS F 1 260 ? 67.165 155.538 120.776 1.00 135.29 ? 260 LYS F CD 1 ATOM 25026 C CE . LYS F 1 260 ? 67.836 154.468 121.632 1.00 132.84 ? 260 LYS F CE 1 ATOM 25027 N NZ . LYS F 1 260 ? 67.880 154.837 123.078 1.00 135.93 ? 260 LYS F NZ 1 ATOM 25028 N N . LEU F 1 261 ? 63.823 156.442 116.602 1.00 105.88 ? 261 LEU F N 1 ATOM 25029 C CA . LEU F 1 261 ? 62.763 157.202 115.959 1.00 95.64 ? 261 LEU F CA 1 ATOM 25030 C C . LEU F 1 261 ? 62.293 158.363 116.823 1.00 110.90 ? 261 LEU F C 1 ATOM 25031 O O . LEU F 1 261 ? 61.461 158.186 117.710 1.00 124.63 ? 261 LEU F O 1 ATOM 25032 C CB . LEU F 1 261 ? 61.580 156.294 115.639 1.00 82.57 ? 261 LEU F CB 1 ATOM 25033 C CG . LEU F 1 261 ? 61.085 156.432 114.198 1.00 88.42 ? 261 LEU F CG 1 ATOM 25034 C CD1 . LEU F 1 261 ? 59.968 155.450 113.890 1.00 81.54 ? 261 LEU F CD1 1 ATOM 25035 C CD2 . LEU F 1 261 ? 60.642 157.861 113.911 1.00 97.71 ? 261 LEU F CD2 1 ATOM 25036 N N . ILE F 1 262 ? 62.817 159.551 116.549 1.00 109.18 ? 262 ILE F N 1 ATOM 25037 C CA . ILE F 1 262 ? 62.450 160.749 117.298 1.00 110.72 ? 262 ILE F CA 1 ATOM 25038 C C . ILE F 1 262 ? 61.378 161.566 116.576 1.00 116.78 ? 262 ILE F C 1 ATOM 25039 O O . ILE F 1 262 ? 61.368 161.633 115.346 1.00 120.78 ? 262 ILE F O 1 ATOM 25040 C CB . ILE F 1 262 ? 63.685 161.641 117.535 1.00 110.46 ? 262 ILE F CB 1 ATOM 25041 C CG1 . ILE F 1 262 ? 63.279 163.021 118.074 1.00 122.51 ? 262 ILE F CG1 1 ATOM 25042 C CG2 . ILE F 1 262 ? 64.484 161.783 116.251 1.00 97.82 ? 262 ILE F CG2 1 ATOM 25043 C CD1 . ILE F 1 262 ? 63.295 163.139 119.600 1.00 122.19 ? 262 ILE F CD1 1 ATOM 25044 N N . PRO F 1 263 ? 60.453 162.173 117.339 1.00 120.02 ? 263 PRO F N 1 ATOM 25045 C CA . PRO F 1 263 ? 59.533 163.144 116.742 1.00 125.44 ? 263 PRO F CA 1 ATOM 25046 C C . PRO F 1 263 ? 60.260 164.456 116.475 1.00 122.29 ? 263 PRO F C 1 ATOM 25047 O O . PRO F 1 263 ? 61.123 164.838 117.266 1.00 118.62 ? 263 PRO F O 1 ATOM 25048 C CB . PRO F 1 263 ? 58.472 163.339 117.833 1.00 119.05 ? 263 PRO F CB 1 ATOM 25049 C CG . PRO F 1 263 ? 59.173 163.023 119.094 1.00 113.60 ? 263 PRO F CG 1 ATOM 25050 C CD . PRO F 1 263 ? 60.129 161.911 118.751 1.00 116.53 ? 263 PRO F CD 1 ATOM 25051 N N . SER F 1 264 ? 59.930 165.121 115.371 1.00 115.13 ? 264 SER F N 1 ATOM 25052 C CA . SER F 1 264 ? 60.507 166.426 115.072 1.00 108.23 ? 264 SER F CA 1 ATOM 25053 C C . SER F 1 264 ? 59.663 167.218 114.075 1.00 107.20 ? 264 SER F C 1 ATOM 25054 O O . SER F 1 264 ? 58.433 167.165 114.101 1.00 103.59 ? 264 SER F O 1 ATOM 25055 C CB . SER F 1 264 ? 61.964 166.297 114.604 1.00 93.60 ? 264 SER F CB 1 ATOM 25056 O OG . SER F 1 264 ? 62.068 165.555 113.408 1.00 85.14 ? 264 SER F OG 1 ATOM 25057 N N . THR F 1 265 ? 60.325 167.963 113.202 1.00 106.13 ? 265 THR F N 1 ATOM 25058 C CA . THR F 1 265 ? 59.602 168.829 112.290 1.00 100.08 ? 265 THR F CA 1 ATOM 25059 C C . THR F 1 265 ? 59.911 168.537 110.823 1.00 102.74 ? 265 THR F C 1 ATOM 25060 O O . THR F 1 265 ? 61.074 168.412 110.424 1.00 99.71 ? 265 THR F O 1 ATOM 25061 C CB . THR F 1 265 ? 59.894 170.304 112.582 1.00 100.40 ? 265 THR F CB 1 ATOM 25062 O OG1 . THR F 1 265 ? 59.196 171.118 111.633 1.00 111.28 ? 265 THR F OG1 1 ATOM 25063 C CG2 . THR F 1 265 ? 61.388 170.579 112.478 1.00 96.55 ? 265 THR F CG2 1 ATOM 25064 N N . CYS F 1 266 ? 58.852 168.422 110.027 1.00 106.50 ? 266 CYS F N 1 ATOM 25065 C CA . CYS F 1 266 ? 58.985 168.233 108.586 1.00 109.32 ? 266 CYS F CA 1 ATOM 25066 C C . CYS F 1 266 ? 58.323 169.366 107.817 1.00 110.55 ? 266 CYS F C 1 ATOM 25067 O O . CYS F 1 266 ? 57.289 169.904 108.230 1.00 107.46 ? 266 CYS F O 1 ATOM 25068 C CB . CYS F 1 266 ? 58.384 166.900 108.143 1.00 107.66 ? 266 CYS F CB 1 ATOM 25069 S SG . CYS F 1 266 ? 59.192 165.473 108.848 1.00 114.87 ? 266 CYS F SG 1 HETATM 25070 N N . MSE F 1 267 ? 58.924 169.708 106.684 1.00 105.92 ? 267 MSE F N 1 HETATM 25071 C CA . MSE F 1 267 ? 58.438 170.793 105.854 1.00 98.25 ? 267 MSE F CA 1 HETATM 25072 C C . MSE F 1 267 ? 57.440 170.321 104.797 1.00 83.77 ? 267 MSE F C 1 HETATM 25073 O O . MSE F 1 267 ? 57.803 169.651 103.830 1.00 82.35 ? 267 MSE F O 1 HETATM 25074 C CB . MSE F 1 267 ? 59.618 171.492 105.190 1.00 107.79 ? 267 MSE F CB 1 HETATM 25075 C CG . MSE F 1 267 ? 59.620 172.998 105.362 1.00 112.90 ? 267 MSE F CG 1 HETATM 25076 SE SE . MSE F 1 267 ? 61.373 173.739 104.973 1.00 196.91 ? 267 MSE F SE 1 HETATM 25077 C CE . MSE F 1 267 ? 60.960 175.621 105.266 1.00 115.38 ? 267 MSE F CE 1 ATOM 25078 N N . VAL F 1 268 ? 56.178 170.678 104.993 1.00 73.83 ? 268 VAL F N 1 ATOM 25079 C CA . VAL F 1 268 ? 55.146 170.416 104.002 1.00 76.17 ? 268 VAL F CA 1 ATOM 25080 C C . VAL F 1 268 ? 54.931 171.690 103.179 1.00 82.23 ? 268 VAL F C 1 ATOM 25081 O O . VAL F 1 268 ? 55.189 172.786 103.664 1.00 92.86 ? 268 VAL F O 1 ATOM 25082 C CB . VAL F 1 268 ? 53.820 170.003 104.680 1.00 73.54 ? 268 VAL F CB 1 ATOM 25083 C CG1 . VAL F 1 268 ? 52.930 171.218 104.889 1.00 69.48 ? 268 VAL F CG1 1 ATOM 25084 C CG2 . VAL F 1 268 ? 53.094 168.941 103.861 1.00 69.90 ? 268 VAL F CG2 1 ATOM 25085 N N . PRO F 1 269 ? 54.468 171.560 101.927 1.00 75.59 ? 269 PRO F N 1 ATOM 25086 C CA . PRO F 1 269 ? 54.186 172.766 101.154 1.00 76.07 ? 269 PRO F CA 1 ATOM 25087 C C . PRO F 1 269 ? 52.860 173.361 101.577 1.00 66.65 ? 269 PRO F C 1 ATOM 25088 O O . PRO F 1 269 ? 52.040 172.666 102.151 1.00 67.33 ? 269 PRO F O 1 ATOM 25089 C CB . PRO F 1 269 ? 54.057 172.238 99.722 1.00 90.37 ? 269 PRO F CB 1 ATOM 25090 C CG . PRO F 1 269 ? 54.449 170.787 99.772 1.00 88.76 ? 269 PRO F CG 1 ATOM 25091 C CD . PRO F 1 269 ? 54.173 170.349 101.151 1.00 86.95 ? 269 PRO F CD 1 ATOM 25092 N N . VAL F 1 270 ? 52.645 174.633 101.288 1.00 71.94 ? 270 VAL F N 1 ATOM 25093 C CA . VAL F 1 270 ? 51.363 175.245 101.574 1.00 82.17 ? 270 VAL F CA 1 ATOM 25094 C C . VAL F 1 270 ? 50.680 175.606 100.260 1.00 80.43 ? 270 VAL F C 1 ATOM 25095 O O . VAL F 1 270 ? 51.311 176.140 99.341 1.00 82.73 ? 270 VAL F O 1 ATOM 25096 C CB . VAL F 1 270 ? 51.523 176.497 102.430 1.00 101.41 ? 270 VAL F CB 1 ATOM 25097 C CG1 . VAL F 1 270 ? 52.084 177.653 101.586 1.00 115.40 ? 270 VAL F CG1 1 ATOM 25098 C CG2 . VAL F 1 270 ? 50.193 176.866 103.043 1.00 99.03 ? 270 VAL F CG2 1 ATOM 25099 N N . ALA F 1 271 ? 49.387 175.317 100.174 1.00 72.51 ? 271 ALA F N 1 ATOM 25100 C CA . ALA F 1 271 ? 48.670 175.385 98.904 1.00 65.82 ? 271 ALA F CA 1 ATOM 25101 C C . ALA F 1 271 ? 48.382 176.818 98.500 1.00 65.97 ? 271 ALA F C 1 ATOM 25102 O O . ALA F 1 271 ? 48.454 177.727 99.330 1.00 77.29 ? 271 ALA F O 1 ATOM 25103 C CB . ALA F 1 271 ? 47.383 174.579 98.983 1.00 60.29 ? 271 ALA F CB 1 ATOM 25104 N N . HIS F 1 272 ? 48.063 177.007 97.220 1.00 57.18 ? 272 HIS F N 1 ATOM 25105 C CA . HIS F 1 272 ? 47.748 178.328 96.667 1.00 62.51 ? 272 HIS F CA 1 ATOM 25106 C C . HIS F 1 272 ? 46.382 178.836 97.132 1.00 60.17 ? 272 HIS F C 1 ATOM 25107 O O . HIS F 1 272 ? 45.339 178.451 96.598 1.00 55.82 ? 272 HIS F O 1 ATOM 25108 C CB . HIS F 1 272 ? 47.838 178.298 95.133 1.00 71.62 ? 272 HIS F CB 1 ATOM 25109 C CG . HIS F 1 272 ? 47.188 179.466 94.450 1.00 82.74 ? 272 HIS F CG 1 ATOM 25110 N ND1 . HIS F 1 272 ? 47.830 180.671 94.256 1.00 83.18 ? 272 HIS F ND1 1 ATOM 25111 C CD2 . HIS F 1 272 ? 45.959 179.603 93.894 1.00 87.65 ? 272 HIS F CD2 1 ATOM 25112 C CE1 . HIS F 1 272 ? 47.020 181.503 93.625 1.00 83.29 ? 272 HIS F CE1 1 ATOM 25113 N NE2 . HIS F 1 272 ? 45.880 180.879 93.391 1.00 81.03 ? 272 HIS F NE2 1 ATOM 25114 N N . ALA F 1 273 ? 46.404 179.703 98.136 1.00 60.37 ? 273 ALA F N 1 ATOM 25115 C CA . ALA F 1 273 ? 45.186 180.255 98.707 1.00 72.76 ? 273 ALA F CA 1 ATOM 25116 C C . ALA F 1 273 ? 44.024 180.297 97.713 1.00 66.47 ? 273 ALA F C 1 ATOM 25117 O O . ALA F 1 273 ? 44.111 180.928 96.669 1.00 66.45 ? 273 ALA F O 1 ATOM 25118 C CB . ALA F 1 273 ? 45.461 181.644 99.264 1.00 95.05 ? 273 ALA F CB 1 ATOM 25119 N N . PRO F 1 274 ? 42.922 179.619 98.039 1.00 63.56 ? 274 PRO F N 1 ATOM 25120 C CA . PRO F 1 274 ? 41.743 179.636 97.175 1.00 60.28 ? 274 PRO F CA 1 ATOM 25121 C C . PRO F 1 274 ? 41.173 181.026 97.063 1.00 66.07 ? 274 PRO F C 1 ATOM 25122 O O . PRO F 1 274 ? 40.956 181.678 98.080 1.00 81.75 ? 274 PRO F O 1 ATOM 25123 C CB . PRO F 1 274 ? 40.730 178.781 97.941 1.00 60.39 ? 274 PRO F CB 1 ATOM 25124 C CG . PRO F 1 274 ? 41.531 177.950 98.836 1.00 77.39 ? 274 PRO F CG 1 ATOM 25125 C CD . PRO F 1 274 ? 42.722 178.771 99.220 1.00 77.59 ? 274 PRO F CD 1 ATOM 25126 N N . ASN F 1 275 ? 40.921 181.472 95.842 1.00 66.09 ? 275 ASN F N 1 ATOM 25127 C CA . ASN F 1 275 ? 40.181 182.704 95.643 1.00 71.18 ? 275 ASN F CA 1 ATOM 25128 C C . ASN F 1 275 ? 38.703 182.488 96.001 1.00 68.12 ? 275 ASN F C 1 ATOM 25129 O O . ASN F 1 275 ? 37.955 181.846 95.265 1.00 71.63 ? 275 ASN F O 1 ATOM 25130 C CB . ASN F 1 275 ? 40.354 183.197 94.206 1.00 73.90 ? 275 ASN F CB 1 ATOM 25131 C CG . ASN F 1 275 ? 39.375 184.279 93.851 1.00 86.84 ? 275 ASN F CG 1 ATOM 25132 O OD1 . ASN F 1 275 ? 38.853 184.964 94.727 1.00 94.34 ? 275 ASN F OD1 1 ATOM 25133 N ND2 . ASN F 1 275 ? 39.103 184.434 92.563 1.00 97.88 ? 275 ASN F ND2 1 ATOM 25134 N N . VAL F 1 276 ? 38.292 183.022 97.144 1.00 59.77 ? 276 VAL F N 1 ATOM 25135 C CA . VAL F 1 276 ? 36.972 182.731 97.689 1.00 60.17 ? 276 VAL F CA 1 ATOM 25136 C C . VAL F 1 276 ? 35.963 183.780 97.312 1.00 60.86 ? 276 VAL F C 1 ATOM 25137 O O . VAL F 1 276 ? 36.307 184.943 97.131 1.00 75.50 ? 276 VAL F O 1 ATOM 25138 C CB . VAL F 1 276 ? 36.991 182.708 99.220 1.00 72.51 ? 276 VAL F CB 1 ATOM 25139 C CG1 . VAL F 1 276 ? 35.617 182.301 99.765 1.00 63.61 ? 276 VAL F CG1 1 ATOM 25140 C CG2 . VAL F 1 276 ? 38.089 181.786 99.737 1.00 87.69 ? 276 VAL F CG2 1 ATOM 25141 N N . ILE F 1 277 ? 34.705 183.375 97.241 1.00 53.97 ? 277 ILE F N 1 ATOM 25142 C CA . ILE F 1 277 ? 33.659 184.293 96.848 1.00 68.14 ? 277 ILE F CA 1 ATOM 25143 C C . ILE F 1 277 ? 32.427 184.086 97.686 1.00 78.26 ? 277 ILE F C 1 ATOM 25144 O O . ILE F 1 277 ? 31.753 183.065 97.579 1.00 80.01 ? 277 ILE F O 1 ATOM 25145 C CB . ILE F 1 277 ? 33.317 184.136 95.366 1.00 71.32 ? 277 ILE F CB 1 ATOM 25146 C CG1 . ILE F 1 277 ? 34.358 184.883 94.529 1.00 79.46 ? 277 ILE F CG1 1 ATOM 25147 C CG2 . ILE F 1 277 ? 31.905 184.639 95.081 1.00 56.52 ? 277 ILE F CG2 1 ATOM 25148 C CD1 . ILE F 1 277 ? 34.477 184.392 93.107 1.00 86.73 ? 277 ILE F CD1 1 ATOM 25149 N N . HIS F 1 278 ? 32.143 185.071 98.528 1.00 89.33 ? 278 HIS F N 1 ATOM 25150 C CA . HIS F 1 278 ? 31.018 184.988 99.445 1.00 94.60 ? 278 HIS F CA 1 ATOM 25151 C C . HIS F 1 278 ? 29.766 185.427 98.712 1.00 82.20 ? 278 HIS F C 1 ATOM 25152 O O . HIS F 1 278 ? 29.827 186.277 97.827 1.00 80.86 ? 278 HIS F O 1 ATOM 25153 C CB . HIS F 1 278 ? 31.267 185.853 100.686 1.00 97.20 ? 278 HIS F CB 1 ATOM 25154 C CG . HIS F 1 278 ? 32.656 185.730 101.231 1.00 107.87 ? 278 HIS F CG 1 ATOM 25155 N ND1 . HIS F 1 278 ? 32.989 184.842 102.231 1.00 112.64 ? 278 HIS F ND1 1 ATOM 25156 C CD2 . HIS F 1 278 ? 33.804 186.367 100.897 1.00 116.00 ? 278 HIS F CD2 1 ATOM 25157 C CE1 . HIS F 1 278 ? 34.280 184.944 102.497 1.00 115.89 ? 278 HIS F CE1 1 ATOM 25158 N NE2 . HIS F 1 278 ? 34.797 185.864 101.702 1.00 116.47 ? 278 HIS F NE2 1 ATOM 25159 N N . GLY F 1 279 ? 28.637 184.823 99.065 1.00 79.37 ? 279 GLY F N 1 ATOM 25160 C CA . GLY F 1 279 ? 27.374 185.141 98.434 1.00 92.48 ? 279 GLY F CA 1 ATOM 25161 C C . GLY F 1 279 ? 26.222 184.938 99.391 1.00 107.42 ? 279 GLY F C 1 ATOM 25162 O O . GLY F 1 279 ? 26.415 184.934 100.609 1.00 119.28 ? 279 GLY F O 1 ATOM 25163 N N . PHE F 1 280 ? 25.022 184.773 98.846 1.00 109.82 ? 280 PHE F N 1 ATOM 25164 C CA . PHE F 1 280 ? 23.859 184.535 99.685 1.00 118.48 ? 280 PHE F CA 1 ATOM 25165 C C . PHE F 1 280 ? 23.909 183.128 100.256 1.00 125.91 ? 280 PHE F C 1 ATOM 25166 O O . PHE F 1 280 ? 23.630 182.160 99.544 1.00 130.66 ? 280 PHE F O 1 ATOM 25167 C CB . PHE F 1 280 ? 22.560 184.728 98.910 1.00 121.13 ? 280 PHE F CB 1 ATOM 25168 C CG . PHE F 1 280 ? 21.336 184.564 99.759 1.00 131.92 ? 280 PHE F CG 1 ATOM 25169 C CD1 . PHE F 1 280 ? 20.944 185.566 100.636 1.00 133.77 ? 280 PHE F CD1 1 ATOM 25170 C CD2 . PHE F 1 280 ? 20.589 183.401 99.704 1.00 140.30 ? 280 PHE F CD2 1 ATOM 25171 C CE1 . PHE F 1 280 ? 19.821 185.415 101.432 1.00 136.72 ? 280 PHE F CE1 1 ATOM 25172 C CE2 . PHE F 1 280 ? 19.465 183.242 100.499 1.00 143.65 ? 280 PHE F CE2 1 ATOM 25173 C CZ . PHE F 1 280 ? 19.081 184.251 101.364 1.00 140.65 ? 280 PHE F CZ 1 ATOM 25174 N N . LYS F 1 281 ? 24.264 183.022 101.537 1.00 121.51 ? 281 LYS F N 1 ATOM 25175 C CA . LYS F 1 281 ? 24.393 181.727 102.196 1.00 117.61 ? 281 LYS F CA 1 ATOM 25176 C C . LYS F 1 281 ? 25.236 180.798 101.322 1.00 116.11 ? 281 LYS F C 1 ATOM 25177 O O . LYS F 1 281 ? 24.882 179.642 101.081 1.00 118.84 ? 281 LYS F O 1 ATOM 25178 C CB . LYS F 1 281 ? 23.006 181.135 102.452 1.00 120.04 ? 281 LYS F CB 1 ATOM 25179 C CG . LYS F 1 281 ? 22.028 182.113 103.092 1.00 125.53 ? 281 LYS F CG 1 ATOM 25180 C CD . LYS F 1 281 ? 20.898 181.384 103.811 1.00 135.89 ? 281 LYS F CD 1 ATOM 25181 C CE . LYS F 1 281 ? 20.601 182.029 105.170 1.00 140.66 ? 281 LYS F CE 1 ATOM 25182 N NZ . LYS F 1 281 ? 19.762 181.186 106.084 1.00 140.91 ? 281 LYS F NZ 1 ATOM 25183 N N . HIS F 1 282 ? 26.373 181.315 100.870 1.00 113.05 ? 282 HIS F N 1 ATOM 25184 C CA . HIS F 1 282 ? 27.072 180.748 99.732 1.00 115.57 ? 282 HIS F CA 1 ATOM 25185 C C . HIS F 1 282 ? 28.577 180.932 99.853 1.00 106.55 ? 282 HIS F C 1 ATOM 25186 O O . HIS F 1 282 ? 29.042 182.010 100.212 1.00 107.44 ? 282 HIS F O 1 ATOM 25187 C CB . HIS F 1 282 ? 26.607 181.492 98.484 1.00 130.50 ? 282 HIS F CB 1 ATOM 25188 C CG . HIS F 1 282 ? 26.324 180.620 97.316 1.00 146.97 ? 282 HIS F CG 1 ATOM 25189 N ND1 . HIS F 1 282 ? 26.418 179.233 97.370 1.00 156.89 ? 282 HIS F ND1 1 ATOM 25190 C CD2 . HIS F 1 282 ? 25.940 180.904 96.052 1.00 160.59 ? 282 HIS F CD2 1 ATOM 25191 C CE1 . HIS F 1 282 ? 26.110 178.728 96.202 1.00 167.41 ? 282 HIS F CE1 1 ATOM 25192 N NE2 . HIS F 1 282 ? 25.813 179.724 95.372 1.00 170.48 ? 282 HIS F NE2 1 ATOM 25193 N N . ILE F 1 283 ? 29.346 179.895 99.540 1.00 97.64 ? 283 ILE F N 1 ATOM 25194 C CA . ILE F 1 283 ? 30.781 180.080 99.334 1.00 94.12 ? 283 ILE F CA 1 ATOM 25195 C C . ILE F 1 283 ? 31.312 179.237 98.196 1.00 108.59 ? 283 ILE F C 1 ATOM 25196 O O . ILE F 1 283 ? 31.539 178.041 98.368 1.00 128.00 ? 283 ILE F O 1 ATOM 25197 C CB . ILE F 1 283 ? 31.613 179.661 100.535 1.00 77.45 ? 283 ILE F CB 1 ATOM 25198 C CG1 . ILE F 1 283 ? 30.856 179.885 101.832 1.00 101.99 ? 283 ILE F CG1 1 ATOM 25199 C CG2 . ILE F 1 283 ? 32.946 180.396 100.532 1.00 54.12 ? 283 ILE F CG2 1 ATOM 25200 C CD1 . ILE F 1 283 ? 31.662 179.475 103.059 1.00 118.45 ? 283 ILE F CD1 1 ATOM 25201 N N . SER F 1 284 ? 31.537 179.851 97.041 1.00 95.16 ? 284 SER F N 1 ATOM 25202 C CA . SER F 1 284 ? 32.254 179.155 95.986 1.00 91.03 ? 284 SER F CA 1 ATOM 25203 C C . SER F 1 284 ? 33.741 179.272 96.285 1.00 72.05 ? 284 SER F C 1 ATOM 25204 O O . SER F 1 284 ? 34.225 180.338 96.674 1.00 65.81 ? 284 SER F O 1 ATOM 25205 C CB . SER F 1 284 ? 31.932 179.742 94.609 1.00 115.63 ? 284 SER F CB 1 ATOM 25206 O OG . SER F 1 284 ? 32.428 181.062 94.477 1.00 135.14 ? 284 SER F OG 1 ATOM 25207 N N . LEU F 1 285 ? 34.465 178.176 96.103 1.00 66.06 ? 285 LEU F N 1 ATOM 25208 C CA . LEU F 1 285 ? 35.889 178.164 96.396 1.00 64.82 ? 285 LEU F CA 1 ATOM 25209 C C . LEU F 1 285 ? 36.719 177.828 95.174 1.00 76.08 ? 285 LEU F C 1 ATOM 25210 O O . LEU F 1 285 ? 37.012 176.662 94.916 1.00 87.89 ? 285 LEU F O 1 ATOM 25211 C CB . LEU F 1 285 ? 36.186 177.165 97.501 1.00 57.06 ? 285 LEU F CB 1 ATOM 25212 C CG . LEU F 1 285 ? 35.916 177.686 98.906 1.00 60.18 ? 285 LEU F CG 1 ATOM 25213 C CD1 . LEU F 1 285 ? 35.586 176.537 99.843 1.00 63.40 ? 285 LEU F CD1 1 ATOM 25214 C CD2 . LEU F 1 285 ? 37.135 178.449 99.380 1.00 66.28 ? 285 LEU F CD2 1 ATOM 25215 N N . GLN F 1 286 ? 37.096 178.858 94.426 1.00 66.74 ? 286 GLN F N 1 ATOM 25216 C CA . GLN F 1 286 ? 37.919 178.679 93.241 1.00 70.10 ? 286 GLN F CA 1 ATOM 25217 C C . GLN F 1 286 ? 39.324 178.212 93.627 1.00 74.54 ? 286 GLN F C 1 ATOM 25218 O O . GLN F 1 286 ? 40.069 178.925 94.304 1.00 74.53 ? 286 GLN F O 1 ATOM 25219 C CB . GLN F 1 286 ? 37.954 179.980 92.446 1.00 72.18 ? 286 GLN F CB 1 ATOM 25220 C CG . GLN F 1 286 ? 36.558 180.567 92.252 1.00 76.74 ? 286 GLN F CG 1 ATOM 25221 C CD . GLN F 1 286 ? 36.554 181.905 91.538 1.00 85.76 ? 286 GLN F CD 1 ATOM 25222 O OE1 . GLN F 1 286 ? 37.603 182.508 91.310 1.00 94.21 ? 286 GLN F OE1 1 ATOM 25223 N NE2 . GLN F 1 286 ? 35.363 182.377 91.182 1.00 81.75 ? 286 GLN F NE2 1 ATOM 25224 N N . LEU F 1 287 ? 39.676 177.005 93.192 1.00 70.96 ? 287 LEU F N 1 ATOM 25225 C CA . LEU F 1 287 ? 40.890 176.346 93.659 1.00 69.20 ? 287 LEU F CA 1 ATOM 25226 C C . LEU F 1 287 ? 41.798 176.039 92.483 1.00 62.29 ? 287 LEU F C 1 ATOM 25227 O O . LEU F 1 287 ? 41.312 175.752 91.397 1.00 60.31 ? 287 LEU F O 1 ATOM 25228 C CB . LEU F 1 287 ? 40.526 175.048 94.390 1.00 72.14 ? 287 LEU F CB 1 ATOM 25229 C CG . LEU F 1 287 ? 39.682 175.101 95.670 1.00 64.58 ? 287 LEU F CG 1 ATOM 25230 C CD1 . LEU F 1 287 ? 38.618 174.002 95.712 1.00 64.02 ? 287 LEU F CD1 1 ATOM 25231 C CD2 . LEU F 1 287 ? 40.591 174.984 96.846 1.00 55.95 ? 287 LEU F CD2 1 ATOM 25232 N N . ASP F 1 288 ? 43.108 176.085 92.702 1.00 54.65 ? 288 ASP F N 1 ATOM 25233 C CA . ASP F 1 288 ? 44.053 175.931 91.611 1.00 76.04 ? 288 ASP F CA 1 ATOM 25234 C C . ASP F 1 288 ? 45.360 175.386 92.114 1.00 81.30 ? 288 ASP F C 1 ATOM 25235 O O . ASP F 1 288 ? 46.292 176.150 92.340 1.00 94.94 ? 288 ASP F O 1 ATOM 25236 C CB . ASP F 1 288 ? 44.329 177.287 90.968 1.00 113.08 ? 288 ASP F CB 1 ATOM 25237 C CG . ASP F 1 288 ? 43.919 177.336 89.519 1.00 124.23 ? 288 ASP F CG 1 ATOM 25238 O OD1 . ASP F 1 288 ? 43.146 176.456 89.097 1.00 141.32 ? 288 ASP F OD1 1 ATOM 25239 O OD2 . ASP F 1 288 ? 44.364 178.257 88.805 1.00 119.41 ? 288 ASP F OD2 1 ATOM 25240 N N . THR F 1 289 ? 45.447 174.071 92.280 1.00 75.80 ? 289 THR F N 1 ATOM 25241 C CA . THR F 1 289 ? 46.674 173.495 92.819 1.00 75.35 ? 289 THR F CA 1 ATOM 25242 C C . THR F 1 289 ? 47.491 172.667 91.870 1.00 78.75 ? 289 THR F C 1 ATOM 25243 O O . THR F 1 289 ? 47.003 171.743 91.214 1.00 65.24 ? 289 THR F O 1 ATOM 25244 C CB . THR F 1 289 ? 46.457 172.653 94.071 1.00 80.18 ? 289 THR F CB 1 ATOM 25245 O OG1 . THR F 1 289 ? 45.082 172.266 94.157 1.00 83.28 ? 289 THR F OG1 1 ATOM 25246 C CG2 . THR F 1 289 ? 46.860 173.448 95.290 1.00 87.01 ? 289 THR F CG2 1 ATOM 25247 N N . ASP F 1 290 ? 48.763 173.034 91.849 1.00 91.55 ? 290 ASP F N 1 ATOM 25248 C CA . ASP F 1 290 ? 49.818 172.285 91.219 1.00 95.45 ? 290 ASP F CA 1 ATOM 25249 C C . ASP F 1 290 ? 49.783 170.796 91.589 1.00 100.88 ? 290 ASP F C 1 ATOM 25250 O O . ASP F 1 290 ? 50.233 169.953 90.820 1.00 102.79 ? 290 ASP F O 1 ATOM 25251 C CB . ASP F 1 290 ? 51.141 172.893 91.666 1.00 102.43 ? 290 ASP F CB 1 ATOM 25252 C CG . ASP F 1 290 ? 52.307 172.241 91.023 1.00 120.81 ? 290 ASP F CG 1 ATOM 25253 O OD1 . ASP F 1 290 ? 52.070 171.418 90.115 1.00 136.71 ? 290 ASP F OD1 1 ATOM 25254 O OD2 . ASP F 1 290 ? 53.451 172.551 91.415 1.00 125.76 ? 290 ASP F OD2 1 ATOM 25255 N N . HIS F 1 291 ? 49.240 170.466 92.757 1.00 106.11 ? 291 HIS F N 1 ATOM 25256 C CA . HIS F 1 291 ? 49.368 169.112 93.288 1.00 100.98 ? 291 HIS F CA 1 ATOM 25257 C C . HIS F 1 291 ? 48.102 168.644 93.986 1.00 88.28 ? 291 HIS F C 1 ATOM 25258 O O . HIS F 1 291 ? 47.064 169.300 93.942 1.00 86.65 ? 291 HIS F O 1 ATOM 25259 C CB . HIS F 1 291 ? 50.477 169.110 94.316 1.00 101.50 ? 291 HIS F CB 1 ATOM 25260 C CG . HIS F 1 291 ? 50.288 170.165 95.349 1.00 105.83 ? 291 HIS F CG 1 ATOM 25261 N ND1 . HIS F 1 291 ? 50.971 171.360 95.326 1.00 111.88 ? 291 HIS F ND1 1 ATOM 25262 C CD2 . HIS F 1 291 ? 49.425 170.241 96.388 1.00 112.46 ? 291 HIS F CD2 1 ATOM 25263 C CE1 . HIS F 1 291 ? 50.567 172.112 96.334 1.00 119.84 ? 291 HIS F CE1 1 ATOM 25264 N NE2 . HIS F 1 291 ? 49.630 171.455 96.995 1.00 118.45 ? 291 HIS F NE2 1 ATOM 25265 N N . LEU F 1 292 ? 48.208 167.508 94.661 1.00 84.31 ? 292 LEU F N 1 ATOM 25266 C CA . LEU F 1 292 ? 47.069 166.951 95.378 1.00 93.99 ? 292 LEU F CA 1 ATOM 25267 C C . LEU F 1 292 ? 46.900 167.536 96.788 1.00 90.28 ? 292 LEU F C 1 ATOM 25268 O O . LEU F 1 292 ? 47.677 167.248 97.709 1.00 76.73 ? 292 LEU F O 1 ATOM 25269 C CB . LEU F 1 292 ? 47.164 165.427 95.433 1.00 94.49 ? 292 LEU F CB 1 ATOM 25270 C CG . LEU F 1 292 ? 46.228 164.649 94.508 1.00 84.32 ? 292 LEU F CG 1 ATOM 25271 C CD1 . LEU F 1 292 ? 46.547 163.172 94.609 1.00 88.04 ? 292 LEU F CD1 1 ATOM 25272 C CD2 . LEU F 1 292 ? 44.762 164.918 94.854 1.00 65.97 ? 292 LEU F CD2 1 ATOM 25273 N N . THR F 1 293 ? 45.873 168.360 96.947 1.00 83.33 ? 293 THR F N 1 ATOM 25274 C CA . THR F 1 293 ? 45.568 168.925 98.244 1.00 83.53 ? 293 THR F CA 1 ATOM 25275 C C . THR F 1 293 ? 44.236 168.412 98.764 1.00 77.25 ? 293 THR F C 1 ATOM 25276 O O . THR F 1 293 ? 43.287 168.219 98.003 1.00 77.07 ? 293 THR F O 1 ATOM 25277 C CB . THR F 1 293 ? 45.540 170.457 98.195 1.00 89.44 ? 293 THR F CB 1 ATOM 25278 O OG1 . THR F 1 293 ? 44.206 170.920 97.937 1.00 91.22 ? 293 THR F OG1 1 ATOM 25279 C CG2 . THR F 1 293 ? 46.459 170.935 97.109 1.00 83.64 ? 293 THR F CG2 1 ATOM 25280 N N . LEU F 1 294 ? 44.188 168.201 100.074 1.00 65.91 ? 294 LEU F N 1 ATOM 25281 C CA . LEU F 1 294 ? 42.983 167.790 100.763 1.00 52.38 ? 294 LEU F CA 1 ATOM 25282 C C . LEU F 1 294 ? 42.128 168.998 101.147 1.00 54.33 ? 294 LEU F C 1 ATOM 25283 O O . LEU F 1 294 ? 42.634 170.000 101.636 1.00 72.81 ? 294 LEU F O 1 ATOM 25284 C CB . LEU F 1 294 ? 43.374 167.024 102.015 1.00 48.36 ? 294 LEU F CB 1 ATOM 25285 C CG . LEU F 1 294 ? 42.581 165.754 102.298 1.00 47.01 ? 294 LEU F CG 1 ATOM 25286 C CD1 . LEU F 1 294 ? 42.901 165.341 103.679 1.00 35.60 ? 294 LEU F CD1 1 ATOM 25287 C CD2 . LEU F 1 294 ? 41.094 165.999 102.168 1.00 53.35 ? 294 LEU F CD2 1 ATOM 25288 N N . LEU F 1 295 ? 40.827 168.904 100.921 1.00 48.90 ? 295 LEU F N 1 ATOM 25289 C CA . LEU F 1 295 ? 39.923 169.992 101.260 1.00 49.65 ? 295 LEU F CA 1 ATOM 25290 C C . LEU F 1 295 ? 38.836 169.462 102.177 1.00 59.55 ? 295 LEU F C 1 ATOM 25291 O O . LEU F 1 295 ? 37.941 168.733 101.745 1.00 60.04 ? 295 LEU F O 1 ATOM 25292 C CB . LEU F 1 295 ? 39.288 170.597 99.998 1.00 46.31 ? 295 LEU F CB 1 ATOM 25293 C CG . LEU F 1 295 ? 38.563 171.953 100.085 1.00 51.06 ? 295 LEU F CG 1 ATOM 25294 C CD1 . LEU F 1 295 ? 37.490 172.077 99.017 1.00 54.90 ? 295 LEU F CD1 1 ATOM 25295 C CD2 . LEU F 1 295 ? 37.942 172.213 101.449 1.00 55.11 ? 295 LEU F CD2 1 ATOM 25296 N N . THR F 1 296 ? 38.900 169.854 103.440 1.00 63.36 ? 296 THR F N 1 ATOM 25297 C CA . THR F 1 296 ? 37.892 169.447 104.405 1.00 60.32 ? 296 THR F CA 1 ATOM 25298 C C . THR F 1 296 ? 36.896 170.560 104.723 1.00 59.99 ? 296 THR F C 1 ATOM 25299 O O . THR F 1 296 ? 37.202 171.753 104.599 1.00 62.94 ? 296 THR F O 1 ATOM 25300 C CB . THR F 1 296 ? 38.550 169.017 105.696 1.00 63.60 ? 296 THR F CB 1 ATOM 25301 O OG1 . THR F 1 296 ? 39.905 168.653 105.417 1.00 58.58 ? 296 THR F OG1 1 ATOM 25302 C CG2 . THR F 1 296 ? 37.819 167.833 106.265 1.00 81.15 ? 296 THR F CG2 1 ATOM 25303 N N . THR F 1 297 ? 35.696 170.156 105.124 1.00 58.32 ? 297 THR F N 1 ATOM 25304 C CA . THR F 1 297 ? 34.687 171.094 105.583 1.00 63.08 ? 297 THR F CA 1 ATOM 25305 C C . THR F 1 297 ? 33.842 170.444 106.665 1.00 76.95 ? 297 THR F C 1 ATOM 25306 O O . THR F 1 297 ? 33.929 169.234 106.906 1.00 83.27 ? 297 THR F O 1 ATOM 25307 C CB . THR F 1 297 ? 33.754 171.591 104.441 1.00 61.90 ? 297 THR F CB 1 ATOM 25308 O OG1 . THR F 1 297 ? 32.978 170.501 103.925 1.00 70.14 ? 297 THR F OG1 1 ATOM 25309 C CG2 . THR F 1 297 ? 34.549 172.236 103.317 1.00 57.41 ? 297 THR F CG2 1 ATOM 25310 N N . ARG F 1 298 ? 33.043 171.282 107.319 1.00 80.75 ? 298 ARG F N 1 ATOM 25311 C CA . ARG F 1 298 ? 32.065 170.873 108.322 1.00 68.23 ? 298 ARG F CA 1 ATOM 25312 C C . ARG F 1 298 ? 31.266 172.112 108.685 1.00 64.03 ? 298 ARG F C 1 ATOM 25313 O O . ARG F 1 298 ? 31.801 173.224 108.680 1.00 63.72 ? 298 ARG F O 1 ATOM 25314 C CB . ARG F 1 298 ? 32.741 170.330 109.579 1.00 57.96 ? 298 ARG F CB 1 ATOM 25315 C CG . ARG F 1 298 ? 33.566 171.363 110.325 1.00 63.71 ? 298 ARG F CG 1 ATOM 25316 C CD . ARG F 1 298 ? 33.790 170.931 111.762 1.00 71.45 ? 298 ARG F CD 1 ATOM 25317 N NE . ARG F 1 298 ? 34.859 171.684 112.409 1.00 76.61 ? 298 ARG F NE 1 ATOM 25318 C CZ . ARG F 1 298 ? 35.212 171.518 113.676 1.00 80.54 ? 298 ARG F CZ 1 ATOM 25319 N NH1 . ARG F 1 298 ? 34.574 170.633 114.421 1.00 86.96 ? 298 ARG F NH1 1 ATOM 25320 N NH2 . ARG F 1 298 ? 36.197 172.233 114.199 1.00 82.89 ? 298 ARG F NH2 1 ATOM 25321 N N . ARG F 1 299 ? 29.985 171.929 108.977 1.00 66.25 ? 299 ARG F N 1 ATOM 25322 C CA . ARG F 1 299 ? 29.169 173.032 109.447 1.00 81.19 ? 299 ARG F CA 1 ATOM 25323 C C . ARG F 1 299 ? 29.468 173.271 110.923 1.00 100.27 ? 299 ARG F C 1 ATOM 25324 O O . ARG F 1 299 ? 29.934 172.371 111.632 1.00 112.37 ? 299 ARG F O 1 ATOM 25325 C CB . ARG F 1 299 ? 27.690 172.728 109.242 1.00 80.84 ? 299 ARG F CB 1 ATOM 25326 C CG . ARG F 1 299 ? 27.340 172.442 107.815 1.00 86.93 ? 299 ARG F CG 1 ATOM 25327 C CD . ARG F 1 299 ? 26.044 173.099 107.429 1.00 108.36 ? 299 ARG F CD 1 ATOM 25328 N NE . ARG F 1 299 ? 25.878 173.006 105.988 1.00 137.49 ? 299 ARG F NE 1 ATOM 25329 C CZ . ARG F 1 299 ? 25.360 171.948 105.381 1.00 163.71 ? 299 ARG F CZ 1 ATOM 25330 N NH1 . ARG F 1 299 ? 24.950 170.919 106.107 1.00 170.47 ? 299 ARG F NH1 1 ATOM 25331 N NH2 . ARG F 1 299 ? 25.249 171.920 104.059 1.00 174.05 ? 299 ARG F NH2 1 ATOM 25332 N N . LEU F 1 300 ? 29.215 174.482 111.394 1.00 93.59 ? 300 LEU F N 1 ATOM 25333 C CA . LEU F 1 300 ? 29.473 174.773 112.793 1.00 85.45 ? 300 LEU F CA 1 ATOM 25334 C C . LEU F 1 300 ? 28.195 174.580 113.599 1.00 88.99 ? 300 LEU F C 1 ATOM 25335 O O . LEU F 1 300 ? 28.188 174.714 114.823 1.00 94.65 ? 300 LEU F O 1 ATOM 25336 C CB . LEU F 1 300 ? 30.020 176.188 112.940 1.00 83.53 ? 300 LEU F CB 1 ATOM 25337 C CG . LEU F 1 300 ? 31.124 176.564 111.947 1.00 71.53 ? 300 LEU F CG 1 ATOM 25338 C CD1 . LEU F 1 300 ? 31.614 177.975 112.220 1.00 80.80 ? 300 LEU F CD1 1 ATOM 25339 C CD2 . LEU F 1 300 ? 32.279 175.588 112.002 1.00 54.82 ? 300 LEU F CD2 1 ATOM 25340 N N . GLY F 1 301 ? 27.117 174.255 112.891 1.00 88.67 ? 301 GLY F N 1 ATOM 25341 C CA . GLY F 1 301 ? 25.831 173.991 113.504 1.00 88.24 ? 301 GLY F CA 1 ATOM 25342 C C . GLY F 1 301 ? 25.781 172.599 114.095 1.00 84.32 ? 301 GLY F C 1 ATOM 25343 O O . GLY F 1 301 ? 26.812 171.942 114.227 1.00 76.11 ? 301 GLY F O 1 ATOM 25344 N N . ALA F 1 302 ? 24.577 172.154 114.441 1.00 92.46 ? 302 ALA F N 1 ATOM 25345 C CA . ALA F 1 302 ? 24.375 170.872 115.109 1.00 97.39 ? 302 ALA F CA 1 ATOM 25346 C C . ALA F 1 302 ? 24.720 169.704 114.203 1.00 92.62 ? 302 ALA F C 1 ATOM 25347 O O . ALA F 1 302 ? 25.421 168.774 114.607 1.00 85.48 ? 302 ALA F O 1 ATOM 25348 C CB . ALA F 1 302 ? 22.936 170.752 115.588 1.00 103.15 ? 302 ALA F CB 1 ATOM 25349 N N . ASN F 1 303 ? 24.201 169.750 112.983 1.00 91.16 ? 303 ASN F N 1 ATOM 25350 C CA . ASN F 1 303 ? 24.473 168.728 111.997 1.00 94.61 ? 303 ASN F CA 1 ATOM 25351 C C . ASN F 1 303 ? 25.488 169.285 111.006 1.00 89.71 ? 303 ASN F C 1 ATOM 25352 O O . ASN F 1 303 ? 25.149 170.133 110.182 1.00 97.28 ? 303 ASN F O 1 ATOM 25353 C CB . ASN F 1 303 ? 23.173 168.330 111.296 1.00 114.26 ? 303 ASN F CB 1 ATOM 25354 C CG . ASN F 1 303 ? 23.192 166.897 110.795 1.00 141.43 ? 303 ASN F CG 1 ATOM 25355 O OD1 . ASN F 1 303 ? 24.084 166.120 111.139 1.00 147.50 ? 303 ASN F OD1 1 ATOM 25356 N ND2 . ASN F 1 303 ? 22.206 166.540 109.971 1.00 152.76 ? 303 ASN F ND2 1 ATOM 25357 N N . PRO F 1 304 ? 26.744 168.817 111.092 1.00 72.87 ? 304 PRO F N 1 ATOM 25358 C CA . PRO F 1 304 ? 27.890 169.340 110.335 1.00 67.64 ? 304 PRO F CA 1 ATOM 25359 C C . PRO F 1 304 ? 28.080 168.762 108.927 1.00 71.86 ? 304 PRO F C 1 ATOM 25360 O O . PRO F 1 304 ? 28.753 169.389 108.109 1.00 78.11 ? 304 PRO F O 1 ATOM 25361 C CB . PRO F 1 304 ? 29.087 168.958 111.207 1.00 50.46 ? 304 PRO F CB 1 ATOM 25362 C CG . PRO F 1 304 ? 28.573 167.937 112.183 1.00 51.82 ? 304 PRO F CG 1 ATOM 25363 C CD . PRO F 1 304 ? 27.132 167.668 111.914 1.00 60.68 ? 304 PRO F CD 1 ATOM 25364 N N . GLU F 1 305 ? 27.517 167.589 108.659 1.00 73.31 ? 305 GLU F N 1 ATOM 25365 C CA . GLU F 1 305 ? 27.652 166.961 107.352 1.00 83.88 ? 305 GLU F CA 1 ATOM 25366 C C . GLU F 1 305 ? 29.064 167.132 106.792 1.00 70.53 ? 305 GLU F C 1 ATOM 25367 O O . GLU F 1 305 ? 29.250 167.679 105.705 1.00 63.71 ? 305 GLU F O 1 ATOM 25368 C CB . GLU F 1 305 ? 26.630 167.549 106.384 1.00 102.01 ? 305 GLU F CB 1 ATOM 25369 C CG . GLU F 1 305 ? 25.216 167.602 106.931 1.00 119.20 ? 305 GLU F CG 1 ATOM 25370 C CD . GLU F 1 305 ? 24.257 168.283 105.975 1.00 140.97 ? 305 GLU F CD 1 ATOM 25371 O OE1 . GLU F 1 305 ? 24.547 168.318 104.756 1.00 146.04 ? 305 GLU F OE1 1 ATOM 25372 O OE2 . GLU F 1 305 ? 23.218 168.793 106.445 1.00 150.00 ? 305 GLU F OE2 1 ATOM 25373 N N . PRO F 1 306 ? 30.067 166.656 107.539 1.00 63.02 ? 306 PRO F N 1 ATOM 25374 C CA . PRO F 1 306 ? 31.477 166.810 107.169 1.00 66.36 ? 306 PRO F CA 1 ATOM 25375 C C . PRO F 1 306 ? 31.729 166.312 105.761 1.00 72.04 ? 306 PRO F C 1 ATOM 25376 O O . PRO F 1 306 ? 31.040 165.392 105.315 1.00 84.90 ? 306 PRO F O 1 ATOM 25377 C CB . PRO F 1 306 ? 32.201 165.899 108.164 1.00 68.72 ? 306 PRO F CB 1 ATOM 25378 C CG . PRO F 1 306 ? 31.299 165.817 109.321 1.00 72.61 ? 306 PRO F CG 1 ATOM 25379 C CD . PRO F 1 306 ? 29.906 165.862 108.766 1.00 64.20 ? 306 PRO F CD 1 ATOM 25380 N N . THR F 1 307 ? 32.718 166.894 105.088 1.00 71.37 ? 307 THR F N 1 ATOM 25381 C CA . THR F 1 307 ? 32.966 166.584 103.688 1.00 72.68 ? 307 THR F CA 1 ATOM 25382 C C . THR F 1 307 ? 34.414 166.718 103.264 1.00 64.35 ? 307 THR F C 1 ATOM 25383 O O . THR F 1 307 ? 34.875 167.816 102.947 1.00 62.84 ? 307 THR F O 1 ATOM 25384 C CB . THR F 1 307 ? 32.171 167.505 102.789 1.00 89.31 ? 307 THR F CB 1 ATOM 25385 O OG1 . THR F 1 307 ? 30.793 167.462 103.177 1.00 100.17 ? 307 THR F OG1 1 ATOM 25386 C CG2 . THR F 1 307 ? 32.319 167.059 101.343 1.00 106.63 ? 307 THR F CG2 1 ATOM 25387 N N . THR F 1 308 ? 35.113 165.590 103.221 1.00 67.19 ? 308 THR F N 1 ATOM 25388 C CA . THR F 1 308 ? 36.485 165.562 102.740 1.00 75.51 ? 308 THR F CA 1 ATOM 25389 C C . THR F 1 308 ? 36.548 165.185 101.257 1.00 72.87 ? 308 THR F C 1 ATOM 25390 O O . THR F 1 308 ? 35.664 164.485 100.749 1.00 68.38 ? 308 THR F O 1 ATOM 25391 C CB . THR F 1 308 ? 37.355 164.590 103.557 1.00 82.44 ? 308 THR F CB 1 ATOM 25392 O OG1 . THR F 1 308 ? 38.565 164.321 102.837 1.00 87.41 ? 308 THR F OG1 1 ATOM 25393 C CG2 . THR F 1 308 ? 36.612 163.279 103.809 1.00 82.64 ? 308 THR F CG2 1 ATOM 25394 N N . GLU F 1 309 ? 37.597 165.680 100.589 1.00 70.92 ? 309 GLU F N 1 ATOM 25395 C CA . GLU F 1 309 ? 37.917 165.417 99.176 1.00 61.71 ? 309 GLU F CA 1 ATOM 25396 C C . GLU F 1 309 ? 39.348 165.855 98.896 1.00 61.77 ? 309 GLU F C 1 ATOM 25397 O O . GLU F 1 309 ? 39.825 166.828 99.471 1.00 75.55 ? 309 GLU F O 1 ATOM 25398 C CB . GLU F 1 309 ? 36.985 166.188 98.232 1.00 48.52 ? 309 GLU F CB 1 ATOM 25399 C CG . GLU F 1 309 ? 37.487 166.272 96.781 1.00 60.60 ? 309 GLU F CG 1 ATOM 25400 C CD . GLU F 1 309 ? 36.484 166.937 95.827 1.00 81.32 ? 309 GLU F CD 1 ATOM 25401 O OE1 . GLU F 1 309 ? 35.650 167.728 96.320 1.00 98.44 ? 309 GLU F OE1 1 ATOM 25402 O OE2 . GLU F 1 309 ? 36.525 166.664 94.594 1.00 63.05 ? 309 GLU F OE2 1 ATOM 25403 N N . TRP F 1 310 ? 40.041 165.133 98.028 1.00 51.01 ? 310 TRP F N 1 ATOM 25404 C CA . TRP F 1 310 ? 41.333 165.600 97.540 1.00 57.11 ? 310 TRP F CA 1 ATOM 25405 C C . TRP F 1 310 ? 41.159 166.225 96.163 1.00 62.30 ? 310 TRP F C 1 ATOM 25406 O O . TRP F 1 310 ? 40.549 165.617 95.291 1.00 72.96 ? 310 TRP F O 1 ATOM 25407 C CB . TRP F 1 310 ? 42.313 164.441 97.450 1.00 45.76 ? 310 TRP F CB 1 ATOM 25408 C CG . TRP F 1 310 ? 42.800 163.984 98.764 1.00 48.53 ? 310 TRP F CG 1 ATOM 25409 C CD1 . TRP F 1 310 ? 42.128 163.221 99.667 1.00 56.43 ? 310 TRP F CD1 1 ATOM 25410 C CD2 . TRP F 1 310 ? 44.079 164.257 99.338 1.00 58.15 ? 310 TRP F CD2 1 ATOM 25411 N NE1 . TRP F 1 310 ? 42.912 162.999 100.776 1.00 54.22 ? 310 TRP F NE1 1 ATOM 25412 C CE2 . TRP F 1 310 ? 44.117 163.624 100.595 1.00 52.46 ? 310 TRP F CE2 1 ATOM 25413 C CE3 . TRP F 1 310 ? 45.198 164.981 98.913 1.00 65.12 ? 310 TRP F CE3 1 ATOM 25414 C CZ2 . TRP F 1 310 ? 45.226 163.691 101.428 1.00 42.89 ? 310 TRP F CZ2 1 ATOM 25415 C CZ3 . TRP F 1 310 ? 46.304 165.041 99.745 1.00 69.38 ? 310 TRP F CZ3 1 ATOM 25416 C CH2 . TRP F 1 310 ? 46.308 164.400 100.988 1.00 51.15 ? 310 TRP F CH2 1 ATOM 25417 N N . ILE F 1 311 ? 41.684 167.429 95.960 1.00 51.65 ? 311 ILE F N 1 ATOM 25418 C CA . ILE F 1 311 ? 41.524 168.093 94.673 1.00 59.00 ? 311 ILE F CA 1 ATOM 25419 C C . ILE F 1 311 ? 42.858 168.275 93.960 1.00 63.40 ? 311 ILE F C 1 ATOM 25420 O O . ILE F 1 311 ? 43.914 168.276 94.594 1.00 53.10 ? 311 ILE F O 1 ATOM 25421 C CB . ILE F 1 311 ? 40.832 169.455 94.817 1.00 61.52 ? 311 ILE F CB 1 ATOM 25422 C CG1 . ILE F 1 311 ? 41.602 170.316 95.817 1.00 101.37 ? 311 ILE F CG1 1 ATOM 25423 C CG2 . ILE F 1 311 ? 39.386 169.280 95.259 1.00 42.05 ? 311 ILE F CG2 1 ATOM 25424 C CD1 . ILE F 1 311 ? 41.079 171.730 95.965 1.00 115.74 ? 311 ILE F CD1 1 ATOM 25425 N N . VAL F 1 312 ? 42.798 168.385 92.631 1.00 60.38 ? 312 VAL F N 1 ATOM 25426 C CA . VAL F 1 312 ? 43.960 168.749 91.823 1.00 55.26 ? 312 VAL F CA 1 ATOM 25427 C C . VAL F 1 312 ? 43.591 169.675 90.694 1.00 67.98 ? 312 VAL F C 1 ATOM 25428 O O . VAL F 1 312 ? 42.471 169.632 90.181 1.00 77.26 ? 312 VAL F O 1 ATOM 25429 C CB . VAL F 1 312 ? 44.596 167.563 91.145 1.00 53.24 ? 312 VAL F CB 1 ATOM 25430 C CG1 . VAL F 1 312 ? 46.091 167.836 90.981 1.00 35.03 ? 312 VAL F CG1 1 ATOM 25431 C CG2 . VAL F 1 312 ? 44.334 166.308 91.933 1.00 64.69 ? 312 VAL F CG2 1 ATOM 25432 N N . GLY F 1 313 ? 44.552 170.495 90.290 1.00 68.20 ? 313 GLY F N 1 ATOM 25433 C CA . GLY F 1 313 ? 44.337 171.370 89.160 1.00 67.65 ? 313 GLY F CA 1 ATOM 25434 C C . GLY F 1 313 ? 43.297 172.417 89.490 1.00 60.99 ? 313 GLY F C 1 ATOM 25435 O O . GLY F 1 313 ? 43.370 173.035 90.550 1.00 61.66 ? 313 GLY F O 1 ATOM 25436 N N . LYS F 1 314 ? 42.327 172.609 88.600 1.00 62.19 ? 314 LYS F N 1 ATOM 25437 C CA . LYS F 1 314 ? 41.416 173.736 88.713 1.00 67.34 ? 314 LYS F CA 1 ATOM 25438 C C . LYS F 1 314 ? 39.976 173.318 88.788 1.00 76.52 ? 314 LYS F C 1 ATOM 25439 O O . LYS F 1 314 ? 39.444 172.740 87.843 1.00 105.30 ? 314 LYS F O 1 ATOM 25440 C CB . LYS F 1 314 ? 41.568 174.649 87.501 1.00 79.57 ? 314 LYS F CB 1 ATOM 25441 C CG . LYS F 1 314 ? 40.317 175.472 87.158 1.00 101.81 ? 314 LYS F CG 1 ATOM 25442 C CD . LYS F 1 314 ? 40.130 176.673 88.087 1.00 109.69 ? 314 LYS F CD 1 ATOM 25443 C CE . LYS F 1 314 ? 39.308 177.790 87.424 1.00 100.12 ? 314 LYS F CE 1 ATOM 25444 N NZ . LYS F 1 314 ? 40.068 178.506 86.340 1.00 84.00 ? 314 LYS F NZ 1 ATOM 25445 N N . THR F 1 315 ? 39.331 173.626 89.902 1.00 63.33 ? 315 THR F N 1 ATOM 25446 C CA . THR F 1 315 ? 37.886 173.530 89.943 1.00 75.05 ? 315 THR F CA 1 ATOM 25447 C C . THR F 1 315 ? 37.285 174.577 90.852 1.00 75.24 ? 315 THR F C 1 ATOM 25448 O O . THR F 1 315 ? 37.984 175.425 91.418 1.00 70.20 ? 315 THR F O 1 ATOM 25449 C CB . THR F 1 315 ? 37.384 172.174 90.438 1.00 83.15 ? 315 THR F CB 1 ATOM 25450 O OG1 . THR F 1 315 ? 37.479 172.139 91.861 1.00 87.88 ? 315 THR F OG1 1 ATOM 25451 C CG2 . THR F 1 315 ? 38.174 171.016 89.825 1.00 91.69 ? 315 THR F CG2 1 ATOM 25452 N N . VAL F 1 316 ? 35.967 174.501 90.966 1.00 73.67 ? 316 VAL F N 1 ATOM 25453 C CA . VAL F 1 316 ? 35.202 175.359 91.845 1.00 70.46 ? 316 VAL F CA 1 ATOM 25454 C C . VAL F 1 316 ? 34.473 174.446 92.797 1.00 73.62 ? 316 VAL F C 1 ATOM 25455 O O . VAL F 1 316 ? 34.175 173.300 92.459 1.00 72.42 ? 316 VAL F O 1 ATOM 25456 C CB . VAL F 1 316 ? 34.167 176.195 91.073 1.00 77.51 ? 316 VAL F CB 1 ATOM 25457 C CG1 . VAL F 1 316 ? 33.195 176.872 92.038 1.00 84.60 ? 316 VAL F CG1 1 ATOM 25458 C CG2 . VAL F 1 316 ? 34.864 177.222 90.178 1.00 86.32 ? 316 VAL F CG2 1 ATOM 25459 N N . ARG F 1 317 ? 34.191 174.950 93.992 1.00 77.17 ? 317 ARG F N 1 ATOM 25460 C CA . ARG F 1 317 ? 33.530 174.145 95.004 1.00 68.66 ? 317 ARG F CA 1 ATOM 25461 C C . ARG F 1 317 ? 32.629 174.987 95.880 1.00 65.43 ? 317 ARG F C 1 ATOM 25462 O O . ARG F 1 317 ? 33.082 175.566 96.855 1.00 71.97 ? 317 ARG F O 1 ATOM 25463 C CB . ARG F 1 317 ? 34.564 173.447 95.875 1.00 54.63 ? 317 ARG F CB 1 ATOM 25464 C CG . ARG F 1 317 ? 34.236 172.009 96.136 1.00 59.14 ? 317 ARG F CG 1 ATOM 25465 C CD . ARG F 1 317 ? 35.198 171.116 95.389 1.00 72.16 ? 317 ARG F CD 1 ATOM 25466 N NE . ARG F 1 317 ? 34.726 170.766 94.052 1.00 78.39 ? 317 ARG F NE 1 ATOM 25467 C CZ . ARG F 1 317 ? 35.284 169.828 93.295 1.00 77.10 ? 317 ARG F CZ 1 ATOM 25468 N NH1 . ARG F 1 317 ? 36.330 169.153 93.742 1.00 70.07 ? 317 ARG F NH1 1 ATOM 25469 N NH2 . ARG F 1 317 ? 34.802 169.562 92.092 1.00 88.49 ? 317 ARG F NH2 1 ATOM 25470 N N . ASN F 1 318 ? 31.353 175.056 95.533 1.00 64.55 ? 318 ASN F N 1 ATOM 25471 C CA . ASN F 1 318 ? 30.422 175.813 96.351 1.00 71.16 ? 318 ASN F CA 1 ATOM 25472 C C . ASN F 1 318 ? 30.098 175.029 97.628 1.00 82.88 ? 318 ASN F C 1 ATOM 25473 O O . ASN F 1 318 ? 30.274 173.807 97.677 1.00 81.39 ? 318 ASN F O 1 ATOM 25474 C CB . ASN F 1 318 ? 29.149 176.181 95.565 1.00 72.57 ? 318 ASN F CB 1 ATOM 25475 C CG . ASN F 1 318 ? 29.436 177.063 94.325 1.00 75.78 ? 318 ASN F CG 1 ATOM 25476 O OD1 . ASN F 1 318 ? 30.596 177.315 93.988 1.00 65.36 ? 318 ASN F OD1 1 ATOM 25477 N ND2 . ASN F 1 318 ? 28.355 177.525 93.647 1.00 87.08 ? 318 ASN F ND2 1 ATOM 25478 N N . PHE F 1 319 ? 29.680 175.752 98.667 1.00 92.29 ? 319 PHE F N 1 ATOM 25479 C CA . PHE F 1 319 ? 29.183 175.164 99.911 1.00 85.63 ? 319 PHE F CA 1 ATOM 25480 C C . PHE F 1 319 ? 28.109 176.073 100.483 1.00 97.43 ? 319 PHE F C 1 ATOM 25481 O O . PHE F 1 319 ? 28.211 177.306 100.429 1.00 86.56 ? 319 PHE F O 1 ATOM 25482 C CB . PHE F 1 319 ? 30.288 174.989 100.948 1.00 62.63 ? 319 PHE F CB 1 ATOM 25483 C CG . PHE F 1 319 ? 31.380 174.071 100.517 1.00 64.96 ? 319 PHE F CG 1 ATOM 25484 C CD1 . PHE F 1 319 ? 31.127 172.740 100.289 1.00 74.81 ? 319 PHE F CD1 1 ATOM 25485 C CD2 . PHE F 1 319 ? 32.670 174.544 100.341 1.00 73.41 ? 319 PHE F CD2 1 ATOM 25486 C CE1 . PHE F 1 319 ? 32.145 171.898 99.888 1.00 88.66 ? 319 PHE F CE1 1 ATOM 25487 C CE2 . PHE F 1 319 ? 33.697 173.703 99.947 1.00 70.20 ? 319 PHE F CE2 1 ATOM 25488 C CZ . PHE F 1 319 ? 33.435 172.383 99.723 1.00 80.11 ? 319 PHE F CZ 1 ATOM 25489 N N . THR F 1 320 ? 27.070 175.455 101.025 1.00 108.17 ? 320 THR F N 1 ATOM 25490 C CA . THR F 1 320 ? 25.985 176.208 101.608 1.00 117.21 ? 320 THR F CA 1 ATOM 25491 C C . THR F 1 320 ? 26.578 176.883 102.828 1.00 115.94 ? 320 THR F C 1 ATOM 25492 O O . THR F 1 320 ? 27.654 176.505 103.283 1.00 116.36 ? 320 THR F O 1 ATOM 25493 C CB . THR F 1 320 ? 24.896 175.271 102.094 1.00 130.93 ? 320 THR F CB 1 ATOM 25494 O OG1 . THR F 1 320 ? 25.347 174.618 103.285 1.00 140.93 ? 320 THR F OG1 1 ATOM 25495 C CG2 . THR F 1 320 ? 24.593 174.209 101.046 1.00 132.31 ? 320 THR F CG2 1 ATOM 25496 N N . VAL F 1 321 ? 25.891 177.877 103.370 1.00 112.82 ? 321 VAL F N 1 ATOM 25497 C CA . VAL F 1 321 ? 26.281 178.404 104.673 1.00 103.33 ? 321 VAL F CA 1 ATOM 25498 C C . VAL F 1 321 ? 25.068 178.523 105.584 1.00 124.58 ? 321 VAL F C 1 ATOM 25499 O O . VAL F 1 321 ? 24.290 179.474 105.503 1.00 120.35 ? 321 VAL F O 1 ATOM 25500 C CB . VAL F 1 321 ? 27.042 179.722 104.582 1.00 76.04 ? 321 VAL F CB 1 ATOM 25501 C CG1 . VAL F 1 321 ? 26.959 180.444 105.895 1.00 91.41 ? 321 VAL F CG1 1 ATOM 25502 C CG2 . VAL F 1 321 ? 28.485 179.453 104.264 1.00 46.68 ? 321 VAL F CG2 1 ATOM 25503 N N . ASP F 1 322 ? 24.937 177.534 106.460 1.00 142.16 ? 322 ASP F N 1 ATOM 25504 C CA . ASP F 1 322 ? 23.689 177.255 107.156 1.00 150.59 ? 322 ASP F CA 1 ATOM 25505 C C . ASP F 1 322 ? 23.288 178.307 108.170 1.00 143.19 ? 322 ASP F C 1 ATOM 25506 O O . ASP F 1 322 ? 22.520 178.011 109.078 1.00 150.66 ? 322 ASP F O 1 ATOM 25507 C CB . ASP F 1 322 ? 23.768 175.897 107.859 1.00 164.00 ? 322 ASP F CB 1 ATOM 25508 C CG . ASP F 1 322 ? 24.833 175.860 108.942 1.00 176.98 ? 322 ASP F CG 1 ATOM 25509 O OD1 . ASP F 1 322 ? 25.631 176.818 109.037 1.00 182.46 ? 322 ASP F OD1 1 ATOM 25510 O OD2 . ASP F 1 322 ? 24.874 174.869 109.700 1.00 180.87 ? 322 ASP F OD2 1 ATOM 25511 N N . ARG F 1 323 ? 23.802 179.522 108.026 1.00 133.77 ? 323 ARG F N 1 ATOM 25512 C CA . ARG F 1 323 ? 23.523 180.568 109.000 1.00 132.48 ? 323 ARG F CA 1 ATOM 25513 C C . ARG F 1 323 ? 24.438 180.459 110.220 1.00 111.41 ? 323 ARG F C 1 ATOM 25514 O O . ARG F 1 323 ? 24.735 181.462 110.867 1.00 98.57 ? 323 ARG F O 1 ATOM 25515 C CB . ARG F 1 323 ? 22.043 180.539 109.410 1.00 145.48 ? 323 ARG F CB 1 ATOM 25516 C CG . ARG F 1 323 ? 21.734 181.159 110.764 1.00 152.30 ? 323 ARG F CG 1 ATOM 25517 C CD . ARG F 1 323 ? 20.238 181.409 110.913 1.00 162.18 ? 323 ARG F CD 1 ATOM 25518 N NE . ARG F 1 323 ? 19.451 180.182 110.814 1.00 167.19 ? 323 ARG F NE 1 ATOM 25519 C CZ . ARG F 1 323 ? 19.073 179.449 111.858 1.00 167.77 ? 323 ARG F CZ 1 ATOM 25520 N NH1 . ARG F 1 323 ? 19.412 179.812 113.089 1.00 165.68 ? 323 ARG F NH1 1 ATOM 25521 N NH2 . ARG F 1 323 ? 18.354 178.350 111.670 1.00 168.05 ? 323 ARG F NH2 1 ATOM 25522 N N . ASP F 1 324 ? 24.883 179.243 110.530 1.00 108.61 ? 324 ASP F N 1 ATOM 25523 C CA . ASP F 1 324 ? 25.833 179.027 111.619 1.00 104.45 ? 324 ASP F CA 1 ATOM 25524 C C . ASP F 1 324 ? 27.245 179.080 111.074 1.00 97.44 ? 324 ASP F C 1 ATOM 25525 O O . ASP F 1 324 ? 28.209 178.875 111.808 1.00 84.30 ? 324 ASP F O 1 ATOM 25526 C CB . ASP F 1 324 ? 25.617 177.669 112.287 1.00 107.99 ? 324 ASP F CB 1 ATOM 25527 C CG . ASP F 1 324 ? 24.276 177.563 112.970 1.00 124.47 ? 324 ASP F CG 1 ATOM 25528 O OD1 . ASP F 1 324 ? 24.180 176.827 113.974 1.00 126.82 ? 324 ASP F OD1 1 ATOM 25529 O OD2 . ASP F 1 324 ? 23.317 178.219 112.508 1.00 135.34 ? 324 ASP F OD2 1 ATOM 25530 N N . GLY F 1 325 ? 27.362 179.342 109.778 1.00 100.76 ? 325 GLY F N 1 ATOM 25531 C CA . GLY F 1 325 ? 28.658 179.347 109.132 1.00 95.10 ? 325 GLY F CA 1 ATOM 25532 C C . GLY F 1 325 ? 29.218 177.949 108.939 1.00 84.38 ? 325 GLY F C 1 ATOM 25533 O O . GLY F 1 325 ? 28.476 176.959 108.974 1.00 79.05 ? 325 GLY F O 1 ATOM 25534 N N . LEU F 1 326 ? 30.530 177.864 108.734 1.00 76.23 ? 326 LEU F N 1 ATOM 25535 C CA . LEU F 1 326 ? 31.181 176.577 108.506 1.00 74.02 ? 326 LEU F CA 1 ATOM 25536 C C . LEU F 1 326 ? 32.695 176.712 108.388 1.00 65.58 ? 326 LEU F C 1 ATOM 25537 O O . LEU F 1 326 ? 33.219 177.700 107.880 1.00 54.90 ? 326 LEU F O 1 ATOM 25538 C CB . LEU F 1 326 ? 30.619 175.883 107.258 1.00 72.53 ? 326 LEU F CB 1 ATOM 25539 C CG . LEU F 1 326 ? 31.180 176.366 105.920 1.00 58.46 ? 326 LEU F CG 1 ATOM 25540 C CD1 . LEU F 1 326 ? 32.308 175.460 105.435 1.00 44.46 ? 326 LEU F CD1 1 ATOM 25541 C CD2 . LEU F 1 326 ? 30.070 176.454 104.900 1.00 51.59 ? 326 LEU F CD2 1 ATOM 25542 N N . GLU F 1 327 ? 33.395 175.696 108.863 1.00 65.02 ? 327 GLU F N 1 ATOM 25543 C CA . GLU F 1 327 ? 34.840 175.702 108.836 1.00 62.34 ? 327 GLU F CA 1 ATOM 25544 C C . GLU F 1 327 ? 35.286 175.010 107.579 1.00 67.27 ? 327 GLU F C 1 ATOM 25545 O O . GLU F 1 327 ? 34.653 174.047 107.147 1.00 67.80 ? 327 GLU F O 1 ATOM 25546 C CB . GLU F 1 327 ? 35.382 174.934 110.036 1.00 60.39 ? 327 GLU F CB 1 ATOM 25547 C CG . GLU F 1 327 ? 36.876 175.095 110.224 1.00 74.87 ? 327 GLU F CG 1 ATOM 25548 C CD . GLU F 1 327 ? 37.392 174.375 111.460 1.00 94.98 ? 327 GLU F CD 1 ATOM 25549 O OE1 . GLU F 1 327 ? 37.098 173.165 111.607 1.00 100.59 ? 327 GLU F OE1 1 ATOM 25550 O OE2 . GLU F 1 327 ? 38.092 175.020 112.279 1.00 98.06 ? 327 GLU F OE2 1 ATOM 25551 N N . TYR F 1 328 ? 36.366 175.500 106.983 1.00 67.97 ? 328 TYR F N 1 ATOM 25552 C CA . TYR F 1 328 ? 37.027 174.740 105.928 1.00 64.38 ? 328 TYR F CA 1 ATOM 25553 C C . TYR F 1 328 ? 38.544 174.767 106.073 1.00 66.23 ? 328 TYR F C 1 ATOM 25554 O O . TYR F 1 328 ? 39.161 175.829 106.144 1.00 69.24 ? 328 TYR F O 1 ATOM 25555 C CB . TYR F 1 328 ? 36.578 175.166 104.513 1.00 57.62 ? 328 TYR F CB 1 ATOM 25556 C CG . TYR F 1 328 ? 37.197 176.448 103.988 1.00 69.95 ? 328 TYR F CG 1 ATOM 25557 C CD1 . TYR F 1 328 ? 38.521 176.481 103.548 1.00 72.79 ? 328 TYR F CD1 1 ATOM 25558 C CD2 . TYR F 1 328 ? 36.451 177.619 103.910 1.00 76.39 ? 328 TYR F CD2 1 ATOM 25559 C CE1 . TYR F 1 328 ? 39.089 177.648 103.072 1.00 76.27 ? 328 TYR F CE1 1 ATOM 25560 C CE2 . TYR F 1 328 ? 37.010 178.793 103.434 1.00 77.91 ? 328 TYR F CE2 1 ATOM 25561 C CZ . TYR F 1 328 ? 38.329 178.801 103.015 1.00 78.78 ? 328 TYR F CZ 1 ATOM 25562 O OH . TYR F 1 328 ? 38.892 179.964 102.540 1.00 76.54 ? 328 TYR F OH 1 ATOM 25563 N N . ILE F 1 329 ? 39.133 173.582 106.158 1.00 72.17 ? 329 ILE F N 1 ATOM 25564 C CA . ILE F 1 329 ? 40.572 173.453 106.046 1.00 76.72 ? 329 ILE F CA 1 ATOM 25565 C C . ILE F 1 329 ? 40.875 173.195 104.580 1.00 78.24 ? 329 ILE F C 1 ATOM 25566 O O . ILE F 1 329 ? 40.126 172.490 103.898 1.00 74.22 ? 329 ILE F O 1 ATOM 25567 C CB . ILE F 1 329 ? 41.109 172.271 106.860 1.00 79.49 ? 329 ILE F CB 1 ATOM 25568 C CG1 . ILE F 1 329 ? 40.008 171.678 107.757 1.00 88.48 ? 329 ILE F CG1 1 ATOM 25569 C CG2 . ILE F 1 329 ? 42.374 172.681 107.611 1.00 78.74 ? 329 ILE F CG2 1 ATOM 25570 C CD1 . ILE F 1 329 ? 40.038 172.117 109.223 1.00 90.03 ? 329 ILE F CD1 1 ATOM 25571 N N . TRP F 1 330 ? 41.959 173.769 104.077 1.00 77.82 ? 330 TRP F N 1 ATOM 25572 C CA . TRP F 1 330 ? 42.330 173.490 102.701 1.00 66.03 ? 330 TRP F CA 1 ATOM 25573 C C . TRP F 1 330 ? 43.821 173.240 102.527 1.00 56.24 ? 330 TRP F C 1 ATOM 25574 O O . TRP F 1 330 ? 44.575 174.135 102.170 1.00 50.62 ? 330 TRP F O 1 ATOM 25575 C CB . TRP F 1 330 ? 41.821 174.569 101.726 1.00 69.13 ? 330 TRP F CB 1 ATOM 25576 C CG . TRP F 1 330 ? 42.181 174.236 100.287 1.00 85.93 ? 330 TRP F CG 1 ATOM 25577 C CD1 . TRP F 1 330 ? 41.644 173.236 99.500 1.00 96.66 ? 330 TRP F CD1 1 ATOM 25578 C CD2 . TRP F 1 330 ? 43.175 174.874 99.489 1.00 65.30 ? 330 TRP F CD2 1 ATOM 25579 N NE1 . TRP F 1 330 ? 42.246 173.227 98.262 1.00 70.38 ? 330 TRP F NE1 1 ATOM 25580 C CE2 . TRP F 1 330 ? 43.191 174.218 98.232 1.00 62.58 ? 330 TRP F CE2 1 ATOM 25581 C CE3 . TRP F 1 330 ? 44.063 175.926 99.713 1.00 55.31 ? 330 TRP F CE3 1 ATOM 25582 C CZ2 . TRP F 1 330 ? 44.043 174.592 97.218 1.00 71.82 ? 330 TRP F CZ2 1 ATOM 25583 C CZ3 . TRP F 1 330 ? 44.903 176.296 98.707 1.00 71.36 ? 330 TRP F CZ3 1 ATOM 25584 C CH2 . TRP F 1 330 ? 44.891 175.635 97.470 1.00 85.78 ? 330 TRP F CH2 1 ATOM 25585 N N . GLY F 1 331 ? 44.232 172.006 102.778 1.00 61.24 ? 331 GLY F N 1 ATOM 25586 C CA . GLY F 1 331 ? 45.557 171.562 102.399 1.00 64.58 ? 331 GLY F CA 1 ATOM 25587 C C . GLY F 1 331 ? 46.593 172.080 103.354 1.00 58.52 ? 331 GLY F C 1 ATOM 25588 O O . GLY F 1 331 ? 47.408 172.922 103.003 1.00 70.89 ? 331 GLY F O 1 ATOM 25589 N N . ASN F 1 332 ? 46.564 171.560 104.571 1.00 61.35 ? 332 ASN F N 1 ATOM 25590 C CA . ASN F 1 332 ? 47.438 172.054 105.637 1.00 83.80 ? 332 ASN F CA 1 ATOM 25591 C C . ASN F 1 332 ? 47.686 173.582 105.591 1.00 72.87 ? 332 ASN F C 1 ATOM 25592 O O . ASN F 1 332 ? 48.769 174.086 105.891 1.00 65.66 ? 332 ASN F O 1 ATOM 25593 C CB . ASN F 1 332 ? 48.712 171.183 105.823 1.00 77.85 ? 332 ASN F CB 1 ATOM 25594 C CG . ASN F 1 332 ? 49.710 171.319 104.690 1.00 63.01 ? 332 ASN F CG 1 ATOM 25595 O OD1 . ASN F 1 332 ? 49.993 172.419 104.225 1.00 72.07 ? 332 ASN F OD1 1 ATOM 25596 N ND2 . ASN F 1 332 ? 50.285 170.198 104.272 1.00 40.96 ? 332 ASN F ND2 1 ATOM 25597 N N . HIS F 1 333 ? 46.643 174.299 105.190 1.00 64.59 ? 333 HIS F N 1 ATOM 25598 C CA . HIS F 1 333 ? 46.493 175.695 105.547 1.00 69.44 ? 333 HIS F CA 1 ATOM 25599 C C . HIS F 1 333 ? 45.999 175.673 106.986 1.00 84.87 ? 333 HIS F C 1 ATOM 25600 O O . HIS F 1 333 ? 45.866 174.603 107.591 1.00 86.95 ? 333 HIS F O 1 ATOM 25601 C CB . HIS F 1 333 ? 45.440 176.364 104.659 1.00 76.25 ? 333 HIS F CB 1 ATOM 25602 C CG . HIS F 1 333 ? 46.012 177.171 103.530 1.00 82.02 ? 333 HIS F CG 1 ATOM 25603 N ND1 . HIS F 1 333 ? 47.173 176.821 102.873 1.00 74.74 ? 333 HIS F ND1 1 ATOM 25604 C CD2 . HIS F 1 333 ? 45.571 178.304 102.931 1.00 76.70 ? 333 HIS F CD2 1 ATOM 25605 C CE1 . HIS F 1 333 ? 47.426 177.706 101.925 1.00 66.33 ? 333 HIS F CE1 1 ATOM 25606 N NE2 . HIS F 1 333 ? 46.469 178.615 101.939 1.00 71.98 ? 333 HIS F NE2 1 ATOM 25607 N N . GLU F 1 334 ? 45.726 176.844 107.543 1.00 98.39 ? 334 GLU F N 1 ATOM 25608 C CA . GLU F 1 334 ? 45.030 176.897 108.818 1.00 93.37 ? 334 GLU F CA 1 ATOM 25609 C C . GLU F 1 334 ? 43.534 177.033 108.543 1.00 69.73 ? 334 GLU F C 1 ATOM 25610 O O . GLU F 1 334 ? 43.125 177.549 107.502 1.00 66.82 ? 334 GLU F O 1 ATOM 25611 C CB . GLU F 1 334 ? 45.586 177.999 109.728 1.00 108.45 ? 334 GLU F CB 1 ATOM 25612 C CG . GLU F 1 334 ? 46.988 177.696 110.280 1.00 121.23 ? 334 GLU F CG 1 ATOM 25613 C CD . GLU F 1 334 ? 47.028 176.423 111.119 1.00 130.46 ? 334 GLU F CD 1 ATOM 25614 O OE1 . GLU F 1 334 ? 46.065 176.190 111.880 1.00 136.63 ? 334 GLU F OE1 1 ATOM 25615 O OE2 . GLU F 1 334 ? 48.016 175.656 111.017 1.00 130.43 ? 334 GLU F OE2 1 ATOM 25616 N N . PRO F 1 335 ? 42.717 176.536 109.470 1.00 57.39 ? 335 PRO F N 1 ATOM 25617 C CA . PRO F 1 335 ? 41.314 176.206 109.214 1.00 56.40 ? 335 PRO F CA 1 ATOM 25618 C C . PRO F 1 335 ? 40.355 177.381 109.242 1.00 58.50 ? 335 PRO F C 1 ATOM 25619 O O . PRO F 1 335 ? 39.559 177.434 110.176 1.00 83.73 ? 335 PRO F O 1 ATOM 25620 C CB . PRO F 1 335 ? 40.968 175.253 110.371 1.00 57.78 ? 335 PRO F CB 1 ATOM 25621 C CG . PRO F 1 335 ? 42.292 174.864 110.988 1.00 66.54 ? 335 PRO F CG 1 ATOM 25622 C CD . PRO F 1 335 ? 43.158 176.053 110.783 1.00 65.72 ? 335 PRO F CD 1 ATOM 25623 N N . VAL F 1 336 ? 40.394 178.275 108.256 1.00 47.28 ? 336 VAL F N 1 ATOM 25624 C CA . VAL F 1 336 ? 39.425 179.375 108.211 1.00 57.50 ? 336 VAL F CA 1 ATOM 25625 C C . VAL F 1 336 ? 37.967 178.910 108.253 1.00 60.69 ? 336 VAL F C 1 ATOM 25626 O O . VAL F 1 336 ? 37.623 177.824 107.767 1.00 52.63 ? 336 VAL F O 1 ATOM 25627 C CB . VAL F 1 336 ? 39.589 180.239 106.964 1.00 68.11 ? 336 VAL F CB 1 ATOM 25628 C CG1 . VAL F 1 336 ? 39.931 179.383 105.770 1.00 78.90 ? 336 VAL F CG1 1 ATOM 25629 C CG2 . VAL F 1 336 ? 38.307 181.015 106.699 1.00 68.09 ? 336 VAL F CG2 1 ATOM 25630 N N . ARG F 1 337 ? 37.111 179.738 108.846 1.00 67.37 ? 337 ARG F N 1 ATOM 25631 C CA . ARG F 1 337 ? 35.679 179.475 108.819 1.00 81.08 ? 337 ARG F CA 1 ATOM 25632 C C . ARG F 1 337 ? 34.896 180.728 108.454 1.00 83.14 ? 337 ARG F C 1 ATOM 25633 O O . ARG F 1 337 ? 35.274 181.835 108.829 1.00 85.46 ? 337 ARG F O 1 ATOM 25634 C CB . ARG F 1 337 ? 35.197 178.898 110.148 1.00 89.71 ? 337 ARG F CB 1 ATOM 25635 C CG . ARG F 1 337 ? 35.493 179.748 111.367 1.00 91.60 ? 337 ARG F CG 1 ATOM 25636 C CD . ARG F 1 337 ? 34.894 179.115 112.631 1.00 96.94 ? 337 ARG F CD 1 ATOM 25637 N NE . ARG F 1 337 ? 35.719 178.044 113.190 1.00 94.39 ? 337 ARG F NE 1 ATOM 25638 C CZ . ARG F 1 337 ? 35.396 177.343 114.273 1.00 92.18 ? 337 ARG F CZ 1 ATOM 25639 N NH1 . ARG F 1 337 ? 34.263 177.595 114.912 1.00 88.98 ? 337 ARG F NH1 1 ATOM 25640 N NH2 . ARG F 1 337 ? 36.204 176.391 114.717 1.00 93.28 ? 337 ARG F NH2 1 ATOM 25641 N N . VAL F 1 338 ? 33.807 180.537 107.715 1.00 84.08 ? 338 VAL F N 1 ATOM 25642 C CA . VAL F 1 338 ? 33.036 181.643 107.165 1.00 85.06 ? 338 VAL F CA 1 ATOM 25643 C C . VAL F 1 338 ? 31.590 181.568 107.608 1.00 90.57 ? 338 VAL F C 1 ATOM 25644 O O . VAL F 1 338 ? 31.038 180.480 107.756 1.00 96.54 ? 338 VAL F O 1 ATOM 25645 C CB . VAL F 1 338 ? 33.038 181.630 105.633 1.00 93.46 ? 338 VAL F CB 1 ATOM 25646 C CG1 . VAL F 1 338 ? 32.570 182.979 105.117 1.00 105.47 ? 338 VAL F CG1 1 ATOM 25647 C CG2 . VAL F 1 338 ? 34.426 181.293 105.097 1.00 94.61 ? 338 VAL F CG2 1 ATOM 25648 N N . TYR F 1 339 ? 30.976 182.732 107.793 1.00 95.88 ? 339 TYR F N 1 ATOM 25649 C CA . TYR F 1 339 ? 29.609 182.811 108.297 1.00 101.88 ? 339 TYR F CA 1 ATOM 25650 C C . TYR F 1 339 ? 28.659 183.476 107.306 1.00 113.65 ? 339 TYR F C 1 ATOM 25651 O O . TYR F 1 339 ? 29.054 183.841 106.198 1.00 112.36 ? 339 TYR F O 1 ATOM 25652 C CB . TYR F 1 339 ? 29.573 183.571 109.622 1.00 95.13 ? 339 TYR F CB 1 ATOM 25653 C CG . TYR F 1 339 ? 30.454 182.986 110.707 1.00 96.76 ? 339 TYR F CG 1 ATOM 25654 C CD1 . TYR F 1 339 ? 29.930 182.131 111.671 1.00 96.87 ? 339 TYR F CD1 1 ATOM 25655 C CD2 . TYR F 1 339 ? 31.809 183.299 110.775 1.00 96.05 ? 339 TYR F CD2 1 ATOM 25656 C CE1 . TYR F 1 339 ? 30.732 181.599 112.667 1.00 96.35 ? 339 TYR F CE1 1 ATOM 25657 C CE2 . TYR F 1 339 ? 32.619 182.772 111.774 1.00 94.91 ? 339 TYR F CE2 1 ATOM 25658 C CZ . TYR F 1 339 ? 32.075 181.925 112.713 1.00 93.19 ? 339 TYR F CZ 1 ATOM 25659 O OH . TYR F 1 339 ? 32.885 181.401 113.694 1.00 90.05 ? 339 TYR F OH 1 ATOM 25660 N N . ALA F 1 340 ? 27.408 183.641 107.729 1.00 125.13 ? 340 ALA F N 1 ATOM 25661 C CA . ALA F 1 340 ? 26.362 184.195 106.877 1.00 135.48 ? 340 ALA F CA 1 ATOM 25662 C C . ALA F 1 340 ? 25.862 185.552 107.386 1.00 147.92 ? 340 ALA F C 1 ATOM 25663 O O . ALA F 1 340 ? 24.690 185.685 107.720 1.00 139.51 ? 340 ALA F O 1 ATOM 25664 C CB . ALA F 1 340 ? 25.187 183.213 106.787 1.00 135.07 ? 340 ALA F CB 1 ATOM 25665 N N . GLN F 1 341 ? 26.724 186.563 107.468 1.00 162.91 ? 341 GLN F N 1 ATOM 25666 C CA . GLN F 1 341 ? 26.281 187.865 107.991 1.00 168.04 ? 341 GLN F CA 1 ATOM 25667 C C . GLN F 1 341 ? 25.080 188.454 107.227 1.00 170.13 ? 341 GLN F C 1 ATOM 25668 O O . GLN F 1 341 ? 25.203 188.904 106.078 1.00 166.35 ? 341 GLN F O 1 ATOM 25669 C CB . GLN F 1 341 ? 27.437 188.878 108.065 1.00 164.02 ? 341 GLN F CB 1 ATOM 25670 C CG . GLN F 1 341 ? 28.628 188.572 107.157 1.00 156.23 ? 341 GLN F CG 1 ATOM 25671 C CD . GLN F 1 341 ? 29.826 188.015 107.916 1.00 140.41 ? 341 GLN F CD 1 ATOM 25672 O OE1 . GLN F 1 341 ? 29.986 188.259 109.112 1.00 136.87 ? 341 GLN F OE1 1 ATOM 25673 N NE2 . GLN F 1 341 ? 30.675 187.264 107.216 1.00 127.95 ? 341 GLN F NE2 1 ATOM 25674 N N . GLY F 1 360 ? 25.365 190.262 149.110 1.00 151.22 ? 360 GLY F N 1 ATOM 25675 C CA . GLY F 1 360 ? 25.084 191.118 147.971 1.00 143.64 ? 360 GLY F CA 1 ATOM 25676 C C . GLY F 1 360 ? 23.798 190.736 147.262 1.00 134.87 ? 360 GLY F C 1 ATOM 25677 O O . GLY F 1 360 ? 22.959 190.031 147.829 1.00 128.53 ? 360 GLY F O 1 ATOM 25678 N N . TYR F 1 361 ? 23.637 191.198 146.022 1.00 127.71 ? 361 TYR F N 1 ATOM 25679 C CA . TYR F 1 361 ? 22.444 190.876 145.248 1.00 125.83 ? 361 TYR F CA 1 ATOM 25680 C C . TYR F 1 361 ? 22.646 189.628 144.395 1.00 131.63 ? 361 TYR F C 1 ATOM 25681 O O . TYR F 1 361 ? 23.618 189.530 143.643 1.00 129.97 ? 361 TYR F O 1 ATOM 25682 C CB . TYR F 1 361 ? 22.030 192.051 144.366 1.00 125.96 ? 361 TYR F CB 1 ATOM 25683 C CG . TYR F 1 361 ? 20.647 191.894 143.772 1.00 143.84 ? 361 TYR F CG 1 ATOM 25684 C CD1 . TYR F 1 361 ? 19.565 191.540 144.570 1.00 151.12 ? 361 TYR F CD1 1 ATOM 25685 C CD2 . TYR F 1 361 ? 20.419 192.103 142.419 1.00 153.87 ? 361 TYR F CD2 1 ATOM 25686 C CE1 . TYR F 1 361 ? 18.297 191.392 144.037 1.00 154.49 ? 361 TYR F CE1 1 ATOM 25687 C CE2 . TYR F 1 361 ? 19.152 191.958 141.876 1.00 157.65 ? 361 TYR F CE2 1 ATOM 25688 C CZ . TYR F 1 361 ? 18.095 191.603 142.692 1.00 156.29 ? 361 TYR F CZ 1 ATOM 25689 O OH . TYR F 1 361 ? 16.832 191.454 142.167 1.00 155.10 ? 361 TYR F OH 1 ATOM 25690 N N . GLU F 1 362 ? 21.724 188.675 144.522 1.00 138.97 ? 362 GLU F N 1 ATOM 25691 C CA . GLU F 1 362 ? 21.777 187.437 143.748 1.00 146.83 ? 362 GLU F CA 1 ATOM 25692 C C . GLU F 1 362 ? 20.877 187.542 142.512 1.00 148.43 ? 362 GLU F C 1 ATOM 25693 O O . GLU F 1 362 ? 19.657 187.688 142.626 1.00 148.31 ? 362 GLU F O 1 ATOM 25694 C CB . GLU F 1 362 ? 21.393 186.235 144.621 1.00 155.38 ? 362 GLU F CB 1 ATOM 25695 C CG . GLU F 1 362 ? 21.520 184.878 143.941 1.00 165.01 ? 362 GLU F CG 1 ATOM 25696 C CD . GLU F 1 362 ? 20.259 184.476 143.189 1.00 175.93 ? 362 GLU F CD 1 ATOM 25697 O OE1 . GLU F 1 362 ? 19.244 185.199 143.288 1.00 181.01 ? 362 GLU F OE1 1 ATOM 25698 O OE2 . GLU F 1 362 ? 20.280 183.433 142.501 1.00 176.80 ? 362 GLU F OE2 1 ATOM 25699 N N . HIS F 1 363 ? 21.497 187.473 141.336 1.00 145.22 ? 363 HIS F N 1 ATOM 25700 C CA . HIS F 1 363 ? 20.814 187.711 140.067 1.00 135.67 ? 363 HIS F CA 1 ATOM 25701 C C . HIS F 1 363 ? 20.847 186.471 139.181 1.00 127.82 ? 363 HIS F C 1 ATOM 25702 O O . HIS F 1 363 ? 21.896 185.850 139.004 1.00 118.45 ? 363 HIS F O 1 ATOM 25703 C CB . HIS F 1 363 ? 21.459 188.902 139.348 1.00 135.93 ? 363 HIS F CB 1 ATOM 25704 C CG . HIS F 1 363 ? 20.858 189.213 138.011 1.00 136.71 ? 363 HIS F CG 1 ATOM 25705 N ND1 . HIS F 1 363 ? 19.567 189.674 137.863 1.00 138.72 ? 363 HIS F ND1 1 ATOM 25706 C CD2 . HIS F 1 363 ? 21.382 189.157 136.764 1.00 132.07 ? 363 HIS F CD2 1 ATOM 25707 C CE1 . HIS F 1 363 ? 19.317 189.873 136.581 1.00 134.53 ? 363 HIS F CE1 1 ATOM 25708 N NE2 . HIS F 1 363 ? 20.402 189.568 135.893 1.00 132.36 ? 363 HIS F NE2 1 ATOM 25709 N N . ALA F 1 364 ? 19.692 186.123 138.622 1.00 130.43 ? 364 ALA F N 1 ATOM 25710 C CA . ALA F 1 364 ? 19.550 184.905 137.831 1.00 134.00 ? 364 ALA F CA 1 ATOM 25711 C C . ALA F 1 364 ? 19.257 185.182 136.357 1.00 140.21 ? 364 ALA F C 1 ATOM 25712 O O . ALA F 1 364 ? 18.164 185.627 136.008 1.00 148.78 ? 364 ALA F O 1 ATOM 25713 C CB . ALA F 1 364 ? 18.458 184.031 138.421 1.00 133.88 ? 364 ALA F CB 1 ATOM 25714 N N . THR F 1 365 ? 20.238 184.914 135.498 1.00 135.48 ? 365 THR F N 1 ATOM 25715 C CA . THR F 1 365 ? 20.051 185.004 134.053 1.00 129.54 ? 365 THR F CA 1 ATOM 25716 C C . THR F 1 365 ? 20.402 183.685 133.406 1.00 122.86 ? 365 THR F C 1 ATOM 25717 O O . THR F 1 365 ? 20.772 182.732 134.085 1.00 127.46 ? 365 THR F O 1 ATOM 25718 C CB . THR F 1 365 ? 20.961 186.061 133.415 1.00 130.85 ? 365 THR F CB 1 ATOM 25719 O OG1 . THR F 1 365 ? 22.291 185.925 133.937 1.00 123.64 ? 365 THR F OG1 1 ATOM 25720 C CG2 . THR F 1 365 ? 20.435 187.462 133.689 1.00 138.05 ? 365 THR F CG2 1 ATOM 25721 N N . THR F 1 366 ? 20.295 183.643 132.083 1.00 116.87 ? 366 THR F N 1 ATOM 25722 C CA . THR F 1 366 ? 20.713 182.479 131.311 1.00 113.07 ? 366 THR F CA 1 ATOM 25723 C C . THR F 1 366 ? 21.500 182.927 130.075 1.00 102.68 ? 366 THR F C 1 ATOM 25724 O O . THR F 1 366 ? 20.941 183.458 129.117 1.00 101.38 ? 366 THR F O 1 ATOM 25725 C CB . THR F 1 366 ? 19.514 181.596 130.903 1.00 118.72 ? 366 THR F CB 1 ATOM 25726 O OG1 . THR F 1 366 ? 18.668 182.324 130.009 1.00 136.03 ? 366 THR F OG1 1 ATOM 25727 C CG2 . THR F 1 366 ? 18.703 181.182 132.122 1.00 112.34 ? 366 THR F CG2 1 ATOM 25728 N N . VAL F 1 367 ? 22.809 182.719 130.117 1.00 97.99 ? 367 VAL F N 1 ATOM 25729 C CA . VAL F 1 367 ? 23.693 183.141 129.041 1.00 95.88 ? 367 VAL F CA 1 ATOM 25730 C C . VAL F 1 367 ? 23.909 182.035 128.011 1.00 103.94 ? 367 VAL F C 1 ATOM 25731 O O . VAL F 1 367 ? 24.310 180.926 128.360 1.00 111.75 ? 367 VAL F O 1 ATOM 25732 C CB . VAL F 1 367 ? 25.063 183.564 129.598 1.00 87.34 ? 367 VAL F CB 1 ATOM 25733 C CG1 . VAL F 1 367 ? 26.065 183.759 128.468 1.00 88.69 ? 367 VAL F CG1 1 ATOM 25734 C CG2 . VAL F 1 367 ? 24.928 184.820 130.439 1.00 83.77 ? 367 VAL F CG2 1 ATOM 25735 N N . PRO F 1 368 ? 23.646 182.336 126.732 1.00 99.94 ? 368 PRO F N 1 ATOM 25736 C CA . PRO F 1 368 ? 23.928 181.379 125.662 1.00 100.32 ? 368 PRO F CA 1 ATOM 25737 C C . PRO F 1 368 ? 25.401 181.010 125.651 1.00 94.32 ? 368 PRO F C 1 ATOM 25738 O O . PRO F 1 368 ? 26.258 181.893 125.778 1.00 88.21 ? 368 PRO F O 1 ATOM 25739 C CB . PRO F 1 368 ? 23.575 182.158 124.394 1.00 102.96 ? 368 PRO F CB 1 ATOM 25740 C CG . PRO F 1 368 ? 23.617 183.591 124.802 1.00 104.54 ? 368 PRO F CG 1 ATOM 25741 C CD . PRO F 1 368 ? 23.129 183.606 126.207 1.00 103.27 ? 368 PRO F CD 1 ATOM 25742 N N . ASN F 1 369 ? 25.676 179.714 125.515 1.00 86.77 ? 369 ASN F N 1 ATOM 25743 C CA . ASN F 1 369 ? 27.039 179.203 125.457 1.00 84.18 ? 369 ASN F CA 1 ATOM 25744 C C . ASN F 1 369 ? 27.647 179.413 124.077 1.00 92.10 ? 369 ASN F C 1 ATOM 25745 O O . ASN F 1 369 ? 27.480 178.579 123.191 1.00 106.93 ? 369 ASN F O 1 ATOM 25746 C CB . ASN F 1 369 ? 27.062 177.713 125.813 1.00 83.64 ? 369 ASN F CB 1 ATOM 25747 C CG . ASN F 1 369 ? 28.455 177.097 125.695 1.00 87.52 ? 369 ASN F CG 1 ATOM 25748 O OD1 . ASN F 1 369 ? 29.462 177.803 125.623 1.00 92.65 ? 369 ASN F OD1 1 ATOM 25749 N ND2 . ASN F 1 369 ? 28.512 175.771 125.673 1.00 86.31 ? 369 ASN F ND2 1 ATOM 25750 N N . VAL F 1 370 ? 28.343 180.533 123.896 1.00 83.93 ? 370 VAL F N 1 ATOM 25751 C CA . VAL F 1 370 ? 28.973 180.858 122.621 1.00 78.41 ? 370 VAL F CA 1 ATOM 25752 C C . VAL F 1 370 ? 30.171 181.750 122.849 1.00 77.37 ? 370 VAL F C 1 ATOM 25753 O O . VAL F 1 370 ? 30.019 182.922 123.194 1.00 88.45 ? 370 VAL F O 1 ATOM 25754 C CB . VAL F 1 370 ? 28.043 181.652 121.698 1.00 84.32 ? 370 VAL F CB 1 ATOM 25755 C CG1 . VAL F 1 370 ? 28.689 181.793 120.333 1.00 89.64 ? 370 VAL F CG1 1 ATOM 25756 C CG2 . VAL F 1 370 ? 26.671 180.998 121.596 1.00 86.32 ? 370 VAL F CG2 1 ATOM 25757 N N . PRO F 1 371 ? 31.369 181.212 122.637 1.00 72.80 ? 371 PRO F N 1 ATOM 25758 C CA . PRO F 1 371 ? 32.600 181.965 122.895 1.00 81.93 ? 371 PRO F CA 1 ATOM 25759 C C . PRO F 1 371 ? 32.579 183.406 122.380 1.00 88.45 ? 371 PRO F C 1 ATOM 25760 O O . PRO F 1 371 ? 31.954 183.686 121.359 1.00 85.95 ? 371 PRO F O 1 ATOM 25761 C CB . PRO F 1 371 ? 33.655 181.132 122.173 1.00 76.47 ? 371 PRO F CB 1 ATOM 25762 C CG . PRO F 1 371 ? 33.160 179.730 122.394 1.00 80.77 ? 371 PRO F CG 1 ATOM 25763 C CD . PRO F 1 371 ? 31.651 179.833 122.213 1.00 77.54 ? 371 PRO F CD 1 ATOM 25764 N N . GLN F 1 372 ? 33.215 184.303 123.133 1.00 90.79 ? 372 GLN F N 1 ATOM 25765 C CA . GLN F 1 372 ? 33.531 185.668 122.694 1.00 89.77 ? 372 GLN F CA 1 ATOM 25766 C C . GLN F 1 372 ? 32.352 186.645 122.526 1.00 80.56 ? 372 GLN F C 1 ATOM 25767 O O . GLN F 1 372 ? 32.553 187.859 122.423 1.00 71.52 ? 372 GLN F O 1 ATOM 25768 C CB . GLN F 1 372 ? 34.365 185.619 121.413 1.00 103.77 ? 372 GLN F CB 1 ATOM 25769 C CG . GLN F 1 372 ? 35.495 184.608 121.443 1.00 110.15 ? 372 GLN F CG 1 ATOM 25770 C CD . GLN F 1 372 ? 36.582 184.980 122.419 1.00 115.75 ? 372 GLN F CD 1 ATOM 25771 O OE1 . GLN F 1 372 ? 36.526 186.026 123.068 1.00 114.40 ? 372 GLN F OE1 1 ATOM 25772 N NE2 . GLN F 1 372 ? 37.588 184.122 122.529 1.00 122.51 ? 372 GLN F NE2 1 ATOM 25773 N N . ILE F 1 373 ? 31.133 186.122 122.500 1.00 82.10 ? 373 ILE F N 1 ATOM 25774 C CA . ILE F 1 373 ? 29.952 186.964 122.352 1.00 80.35 ? 373 ILE F CA 1 ATOM 25775 C C . ILE F 1 373 ? 29.395 187.385 123.701 1.00 89.61 ? 373 ILE F C 1 ATOM 25776 O O . ILE F 1 373 ? 28.853 186.553 124.440 1.00 87.79 ? 373 ILE F O 1 ATOM 25777 C CB . ILE F 1 373 ? 28.852 186.244 121.577 1.00 79.08 ? 373 ILE F CB 1 ATOM 25778 C CG1 . ILE F 1 373 ? 29.312 186.022 120.142 1.00 78.28 ? 373 ILE F CG1 1 ATOM 25779 C CG2 . ILE F 1 373 ? 27.552 187.040 121.628 1.00 76.51 ? 373 ILE F CG2 1 ATOM 25780 C CD1 . ILE F 1 373 ? 30.106 187.190 119.596 1.00 79.26 ? 373 ILE F CD1 1 ATOM 25781 N N . PRO F 1 374 ? 29.524 188.684 124.016 1.00 95.09 ? 374 PRO F N 1 ATOM 25782 C CA . PRO F 1 374 ? 29.084 189.308 125.270 1.00 91.18 ? 374 PRO F CA 1 ATOM 25783 C C . PRO F 1 374 ? 27.564 189.366 125.421 1.00 90.35 ? 374 PRO F C 1 ATOM 25784 O O . PRO F 1 374 ? 26.833 189.564 124.446 1.00 91.98 ? 374 PRO F O 1 ATOM 25785 C CB . PRO F 1 374 ? 29.667 190.723 125.180 1.00 85.18 ? 374 PRO F CB 1 ATOM 25786 C CG . PRO F 1 374 ? 29.809 190.973 123.735 1.00 90.05 ? 374 PRO F CG 1 ATOM 25787 C CD . PRO F 1 374 ? 30.166 189.657 123.117 1.00 93.66 ? 374 PRO F CD 1 ATOM 25788 N N . TYR F 1 375 ? 27.106 189.184 126.655 1.00 85.28 ? 375 TYR F N 1 ATOM 25789 C CA . TYR F 1 375 ? 25.692 189.211 126.971 1.00 93.09 ? 375 TYR F CA 1 ATOM 25790 C C . TYR F 1 375 ? 25.393 190.456 127.784 1.00 118.16 ? 375 TYR F C 1 ATOM 25791 O O . TYR F 1 375 ? 25.852 190.587 128.917 1.00 130.61 ? 375 TYR F O 1 ATOM 25792 C CB . TYR F 1 375 ? 25.327 187.978 127.786 1.00 89.41 ? 375 TYR F CB 1 ATOM 25793 C CG . TYR F 1 375 ? 23.844 187.803 128.004 1.00 108.04 ? 375 TYR F CG 1 ATOM 25794 C CD1 . TYR F 1 375 ? 23.001 187.496 126.945 1.00 120.66 ? 375 TYR F CD1 1 ATOM 25795 C CD2 . TYR F 1 375 ? 23.285 187.925 129.272 1.00 117.91 ? 375 TYR F CD2 1 ATOM 25796 C CE1 . TYR F 1 375 ? 21.639 187.323 127.138 1.00 130.01 ? 375 TYR F CE1 1 ATOM 25797 C CE2 . TYR F 1 375 ? 21.923 187.755 129.477 1.00 126.83 ? 375 TYR F CE2 1 ATOM 25798 C CZ . TYR F 1 375 ? 21.106 187.453 128.406 1.00 132.85 ? 375 TYR F CZ 1 ATOM 25799 O OH . TYR F 1 375 ? 19.754 187.282 128.595 1.00 135.36 ? 375 TYR F OH 1 ATOM 25800 N N . LYS F 1 376 ? 24.635 191.379 127.205 1.00 123.84 ? 376 LYS F N 1 ATOM 25801 C CA . LYS F 1 376 ? 24.262 192.593 127.917 1.00 125.93 ? 376 LYS F CA 1 ATOM 25802 C C . LYS F 1 376 ? 22.920 192.400 128.626 1.00 122.78 ? 376 LYS F C 1 ATOM 25803 O O . LYS F 1 376 ? 21.953 191.934 128.019 1.00 118.76 ? 376 LYS F O 1 ATOM 25804 C CB . LYS F 1 376 ? 24.195 193.780 126.952 1.00 133.53 ? 376 LYS F CB 1 ATOM 25805 C CG . LYS F 1 376 ? 25.487 194.061 126.191 1.00 138.80 ? 376 LYS F CG 1 ATOM 25806 C CD . LYS F 1 376 ? 26.642 194.374 127.132 1.00 143.32 ? 376 LYS F CD 1 ATOM 25807 C CE . LYS F 1 376 ? 27.702 195.231 126.444 1.00 142.38 ? 376 LYS F CE 1 ATOM 25808 N NZ . LYS F 1 376 ? 28.176 194.646 125.159 1.00 134.38 ? 376 LYS F NZ 1 ATOM 25809 N N . ALA F 1 377 ? 22.872 192.750 129.910 1.00 125.74 ? 377 ALA F N 1 ATOM 25810 C CA . ALA F 1 377 ? 21.643 192.657 130.697 1.00 131.65 ? 377 ALA F CA 1 ATOM 25811 C C . ALA F 1 377 ? 21.526 193.824 131.675 1.00 134.59 ? 377 ALA F C 1 ATOM 25812 O O . ALA F 1 377 ? 22.502 194.533 131.932 1.00 133.19 ? 377 ALA F O 1 ATOM 25813 C CB . ALA F 1 377 ? 21.580 191.329 131.443 1.00 130.99 ? 377 ALA F CB 1 ATOM 25814 N N . LEU F 1 378 ? 20.329 194.021 132.219 1.00 136.24 ? 378 LEU F N 1 ATOM 25815 C CA . LEU F 1 378 ? 20.106 195.078 133.199 1.00 137.78 ? 378 LEU F CA 1 ATOM 25816 C C . LEU F 1 378 ? 19.668 194.560 134.554 1.00 134.74 ? 378 LEU F C 1 ATOM 25817 O O . LEU F 1 378 ? 18.624 193.921 134.685 1.00 136.13 ? 378 LEU F O 1 ATOM 25818 C CB . LEU F 1 378 ? 19.064 196.069 132.703 1.00 143.16 ? 378 LEU F CB 1 ATOM 25819 C CG . LEU F 1 378 ? 19.620 197.126 131.765 1.00 147.46 ? 378 LEU F CG 1 ATOM 25820 C CD1 . LEU F 1 378 ? 18.631 198.265 131.685 1.00 151.67 ? 378 LEU F CD1 1 ATOM 25821 C CD2 . LEU F 1 378 ? 20.969 197.606 132.272 1.00 144.94 ? 378 LEU F CD2 1 ATOM 25822 N N . VAL F 1 379 ? 20.456 194.859 135.573 1.00 128.29 ? 379 VAL F N 1 ATOM 25823 C CA . VAL F 1 379 ? 20.066 194.493 136.914 1.00 130.26 ? 379 VAL F CA 1 ATOM 25824 C C . VAL F 1 379 ? 19.026 195.496 137.415 1.00 132.81 ? 379 VAL F C 1 ATOM 25825 O O . VAL F 1 379 ? 19.315 196.684 137.566 1.00 125.51 ? 379 VAL F O 1 ATOM 25826 C CB . VAL F 1 379 ? 21.285 194.439 137.830 1.00 138.21 ? 379 VAL F CB 1 ATOM 25827 C CG1 . VAL F 1 379 ? 20.996 193.559 139.028 1.00 145.20 ? 379 VAL F CG1 1 ATOM 25828 C CG2 . VAL F 1 379 ? 22.469 193.891 137.062 1.00 136.28 ? 379 VAL F CG2 1 ATOM 25829 N N . GLU F 1 380 ? 17.806 195.014 137.641 1.00 143.69 ? 380 GLU F N 1 ATOM 25830 C CA . GLU F 1 380 ? 16.713 195.858 138.116 1.00 154.17 ? 380 GLU F CA 1 ATOM 25831 C C . GLU F 1 380 ? 16.446 195.620 139.592 1.00 163.50 ? 380 GLU F C 1 ATOM 25832 O O . GLU F 1 380 ? 15.932 194.569 139.968 1.00 170.36 ? 380 GLU F O 1 ATOM 25833 C CB . GLU F 1 380 ? 15.428 195.549 137.348 1.00 158.60 ? 380 GLU F CB 1 ATOM 25834 C CG . GLU F 1 380 ? 15.544 195.619 135.834 1.00 166.20 ? 380 GLU F CG 1 ATOM 25835 C CD . GLU F 1 380 ? 15.308 197.013 135.279 1.00 168.67 ? 380 GLU F CD 1 ATOM 25836 O OE1 . GLU F 1 380 ? 14.539 197.130 134.302 1.00 165.54 ? 380 GLU F OE1 1 ATOM 25837 O OE2 . GLU F 1 380 ? 15.883 197.987 135.814 1.00 172.00 ? 380 GLU F OE2 1 ATOM 25838 N N . ARG F 1 381 ? 16.776 196.594 140.430 1.00 164.31 ? 381 ARG F N 1 ATOM 25839 C CA . ARG F 1 381 ? 16.458 196.479 141.843 1.00 167.21 ? 381 ARG F CA 1 ATOM 25840 C C . ARG F 1 381 ? 15.690 197.697 142.333 1.00 174.11 ? 381 ARG F C 1 ATOM 25841 O O . ARG F 1 381 ? 15.975 198.823 141.932 1.00 177.83 ? 381 ARG F O 1 ATOM 25842 C CB . ARG F 1 381 ? 17.724 196.275 142.659 1.00 162.87 ? 381 ARG F CB 1 ATOM 25843 C CG . ARG F 1 381 ? 17.488 195.515 143.926 1.00 162.02 ? 381 ARG F CG 1 ATOM 25844 C CD . ARG F 1 381 ? 18.761 194.882 144.332 1.00 159.24 ? 381 ARG F CD 1 ATOM 25845 N NE . ARG F 1 381 ? 19.624 195.640 145.124 1.00 159.15 ? 381 ARG F NE 1 ATOM 25846 C CZ . ARG F 1 381 ? 20.925 195.604 145.358 1.00 164.60 ? 381 ARG F CZ 1 ATOM 25847 N NH1 . ARG F 1 381 ? 21.243 196.461 146.296 1.00 163.32 ? 381 ARG F NH1 1 ATOM 25848 N NH2 . ARG F 1 381 ? 21.873 194.886 144.740 1.00 172.36 ? 381 ARG F NH2 1 ATOM 25849 N N . ALA F 1 382 ? 14.694 197.457 143.178 1.00 174.27 ? 382 ALA F N 1 ATOM 25850 C CA . ALA F 1 382 ? 13.866 198.527 143.710 1.00 170.14 ? 382 ALA F CA 1 ATOM 25851 C C . ALA F 1 382 ? 14.724 199.628 144.328 1.00 167.24 ? 382 ALA F C 1 ATOM 25852 O O . ALA F 1 382 ? 15.643 199.354 145.103 1.00 166.42 ? 382 ALA F O 1 ATOM 25853 C CB . ALA F 1 382 ? 12.886 197.972 144.730 1.00 164.65 ? 382 ALA F CB 1 ATOM 25854 N N . GLY F 1 383 ? 14.432 200.871 143.953 1.00 161.74 ? 383 GLY F N 1 ATOM 25855 C CA . GLY F 1 383 ? 15.082 202.027 144.543 1.00 156.28 ? 383 GLY F CA 1 ATOM 25856 C C . GLY F 1 383 ? 16.503 202.242 144.065 1.00 151.73 ? 383 GLY F C 1 ATOM 25857 O O . GLY F 1 383 ? 16.998 203.367 144.063 1.00 154.82 ? 383 GLY F O 1 ATOM 25858 N N . TYR F 1 384 ? 17.166 201.162 143.667 1.00 144.35 ? 384 TYR F N 1 ATOM 25859 C CA . TYR F 1 384 ? 18.524 201.255 143.148 1.00 141.70 ? 384 TYR F CA 1 ATOM 25860 C C . TYR F 1 384 ? 18.536 201.599 141.651 1.00 142.57 ? 384 TYR F C 1 ATOM 25861 O O . TYR F 1 384 ? 17.549 201.383 140.941 1.00 143.63 ? 384 TYR F O 1 ATOM 25862 C CB . TYR F 1 384 ? 19.284 199.950 143.402 1.00 140.09 ? 384 TYR F CB 1 ATOM 25863 C CG . TYR F 1 384 ? 19.690 199.711 144.843 1.00 136.02 ? 384 TYR F CG 1 ATOM 25864 C CD1 . TYR F 1 384 ? 20.934 200.122 145.312 1.00 133.91 ? 384 TYR F CD1 1 ATOM 25865 C CD2 . TYR F 1 384 ? 18.841 199.052 145.729 1.00 137.70 ? 384 TYR F CD2 1 ATOM 25866 C CE1 . TYR F 1 384 ? 21.321 199.893 146.632 1.00 136.22 ? 384 TYR F CE1 1 ATOM 25867 C CE2 . TYR F 1 384 ? 19.217 198.820 147.054 1.00 139.89 ? 384 TYR F CE2 1 ATOM 25868 C CZ . TYR F 1 384 ? 20.458 199.244 147.499 1.00 135.31 ? 384 TYR F CZ 1 ATOM 25869 O OH . TYR F 1 384 ? 20.833 199.018 148.807 1.00 122.70 ? 384 TYR F OH 1 ATOM 25870 N N . ALA F 1 385 ? 19.661 202.137 141.186 1.00 137.08 ? 385 ALA F N 1 ATOM 25871 C CA . ALA F 1 385 ? 19.842 202.504 139.783 1.00 129.12 ? 385 ALA F CA 1 ATOM 25872 C C . ALA F 1 385 ? 20.432 201.344 138.979 1.00 135.87 ? 385 ALA F C 1 ATOM 25873 O O . ALA F 1 385 ? 21.507 200.849 139.314 1.00 137.86 ? 385 ALA F O 1 ATOM 25874 C CB . ALA F 1 385 ? 20.747 203.724 139.681 1.00 114.46 ? 385 ALA F CB 1 ATOM 25875 N N . PRO F 1 386 ? 19.738 200.924 137.904 1.00 136.46 ? 386 PRO F N 1 ATOM 25876 C CA . PRO F 1 386 ? 20.107 199.809 137.020 1.00 137.40 ? 386 PRO F CA 1 ATOM 25877 C C . PRO F 1 386 ? 21.614 199.614 136.840 1.00 140.75 ? 386 PRO F C 1 ATOM 25878 O O . PRO F 1 386 ? 22.369 200.591 136.772 1.00 139.22 ? 386 PRO F O 1 ATOM 25879 C CB . PRO F 1 386 ? 19.459 200.194 135.680 1.00 127.61 ? 386 PRO F CB 1 ATOM 25880 C CG . PRO F 1 386 ? 18.786 201.531 135.912 1.00 127.79 ? 386 PRO F CG 1 ATOM 25881 C CD . PRO F 1 386 ? 18.560 201.627 137.380 1.00 131.40 ? 386 PRO F CD 1 ATOM 25882 N N . LEU F 1 387 ? 22.030 198.351 136.737 1.00 135.88 ? 387 LEU F N 1 ATOM 25883 C CA . LEU F 1 387 ? 23.450 198.001 136.737 1.00 122.04 ? 387 LEU F CA 1 ATOM 25884 C C . LEU F 1 387 ? 23.996 197.465 135.418 1.00 122.82 ? 387 LEU F C 1 ATOM 25885 O O . LEU F 1 387 ? 23.415 196.586 134.770 1.00 111.68 ? 387 LEU F O 1 ATOM 25886 C CB . LEU F 1 387 ? 23.762 196.994 137.847 1.00 105.22 ? 387 LEU F CB 1 ATOM 25887 C CG . LEU F 1 387 ? 25.084 197.122 138.619 1.00 95.20 ? 387 LEU F CG 1 ATOM 25888 C CD1 . LEU F 1 387 ? 25.328 195.850 139.408 1.00 102.63 ? 387 LEU F CD1 1 ATOM 25889 C CD2 . LEU F 1 387 ? 26.285 197.424 137.733 1.00 81.09 ? 387 LEU F CD2 1 ATOM 25890 N N . ASN F 1 388 ? 25.144 198.018 135.056 1.00 131.87 ? 388 ASN F N 1 ATOM 25891 C CA . ASN F 1 388 ? 25.968 197.516 133.980 1.00 141.45 ? 388 ASN F CA 1 ATOM 25892 C C . ASN F 1 388 ? 26.286 196.037 134.182 1.00 143.65 ? 388 ASN F C 1 ATOM 25893 O O . ASN F 1 388 ? 26.975 195.664 135.135 1.00 145.89 ? 388 ASN F O 1 ATOM 25894 C CB . ASN F 1 388 ? 27.265 198.323 133.950 1.00 151.76 ? 388 ASN F CB 1 ATOM 25895 C CG . ASN F 1 388 ? 28.060 198.101 132.688 1.00 165.72 ? 388 ASN F CG 1 ATOM 25896 O OD1 . ASN F 1 388 ? 27.503 197.776 131.637 1.00 172.43 ? 388 ASN F OD1 1 ATOM 25897 N ND2 . ASN F 1 388 ? 29.373 198.285 132.778 1.00 168.26 ? 388 ASN F ND2 1 ATOM 25898 N N . LEU F 1 389 ? 25.780 195.193 133.287 1.00 139.22 ? 389 LEU F N 1 ATOM 25899 C CA . LEU F 1 389 ? 26.088 193.767 133.342 1.00 125.37 ? 389 LEU F CA 1 ATOM 25900 C C . LEU F 1 389 ? 26.367 193.161 131.968 1.00 122.14 ? 389 LEU F C 1 ATOM 25901 O O . LEU F 1 389 ? 25.464 193.030 131.139 1.00 116.11 ? 389 LEU F O 1 ATOM 25902 C CB . LEU F 1 389 ? 24.960 192.993 134.017 1.00 111.17 ? 389 LEU F CB 1 ATOM 25903 C CG . LEU F 1 389 ? 25.385 191.576 134.384 1.00 100.24 ? 389 LEU F CG 1 ATOM 25904 C CD1 . LEU F 1 389 ? 26.653 191.653 135.210 1.00 93.51 ? 389 LEU F CD1 1 ATOM 25905 C CD2 . LEU F 1 389 ? 24.281 190.846 135.136 1.00 102.73 ? 389 LEU F CD2 1 ATOM 25906 N N . GLU F 1 390 ? 27.622 192.793 131.734 1.00 122.37 ? 390 GLU F N 1 ATOM 25907 C CA . GLU F 1 390 ? 27.988 192.085 130.518 1.00 128.39 ? 390 GLU F CA 1 ATOM 25908 C C . GLU F 1 390 ? 28.825 190.858 130.859 1.00 127.04 ? 390 GLU F C 1 ATOM 25909 O O . GLU F 1 390 ? 29.836 190.955 131.552 1.00 127.89 ? 390 GLU F O 1 ATOM 25910 C CB . GLU F 1 390 ? 28.745 192.996 129.552 1.00 138.17 ? 390 GLU F CB 1 ATOM 25911 C CG . GLU F 1 390 ? 30.217 193.178 129.882 1.00 150.61 ? 390 GLU F CG 1 ATOM 25912 C CD . GLU F 1 390 ? 31.010 193.739 128.713 1.00 158.17 ? 390 GLU F CD 1 ATOM 25913 O OE1 . GLU F 1 390 ? 32.255 193.794 128.805 1.00 156.58 ? 390 GLU F OE1 1 ATOM 25914 O OE2 . GLU F 1 390 ? 30.389 194.122 127.699 1.00 163.29 ? 390 GLU F OE2 1 ATOM 25915 N N . ILE F 1 391 ? 28.384 189.701 130.378 1.00 121.73 ? 391 ILE F N 1 ATOM 25916 C CA . ILE F 1 391 ? 29.057 188.439 130.649 1.00 103.96 ? 391 ILE F CA 1 ATOM 25917 C C . ILE F 1 391 ? 29.571 187.871 129.350 1.00 101.56 ? 391 ILE F C 1 ATOM 25918 O O . ILE F 1 391 ? 28.807 187.723 128.400 1.00 103.75 ? 391 ILE F O 1 ATOM 25919 C CB . ILE F 1 391 ? 28.083 187.406 131.213 1.00 90.03 ? 391 ILE F CB 1 ATOM 25920 C CG1 . ILE F 1 391 ? 27.325 187.980 132.409 1.00 81.37 ? 391 ILE F CG1 1 ATOM 25921 C CG2 . ILE F 1 391 ? 28.828 186.149 131.594 1.00 91.84 ? 391 ILE F CG2 1 ATOM 25922 C CD1 . ILE F 1 391 ? 26.088 187.191 132.781 1.00 81.22 ? 391 ILE F CD1 1 ATOM 25923 N N . THR F 1 392 ? 30.859 187.555 129.300 1.00 102.98 ? 392 THR F N 1 ATOM 25924 C CA . THR F 1 392 ? 31.424 186.920 128.114 1.00 114.46 ? 392 THR F CA 1 ATOM 25925 C C . THR F 1 392 ? 31.996 185.556 128.451 1.00 112.72 ? 392 THR F C 1 ATOM 25926 O O . THR F 1 392 ? 32.985 185.447 129.171 1.00 116.79 ? 392 THR F O 1 ATOM 25927 C CB . THR F 1 392 ? 32.524 187.776 127.435 1.00 132.98 ? 392 THR F CB 1 ATOM 25928 O OG1 . THR F 1 392 ? 33.605 188.003 128.349 1.00 141.97 ? 392 THR F OG1 1 ATOM 25929 C CG2 . THR F 1 392 ? 31.962 189.113 126.979 1.00 132.37 ? 392 THR F CG2 1 ATOM 25930 N N . VAL F 1 393 ? 31.359 184.511 127.942 1.00 104.67 ? 393 VAL F N 1 ATOM 25931 C CA . VAL F 1 393 ? 31.928 183.181 128.056 1.00 86.87 ? 393 VAL F CA 1 ATOM 25932 C C . VAL F 1 393 ? 33.182 183.144 127.184 1.00 78.30 ? 393 VAL F C 1 ATOM 25933 O O . VAL F 1 393 ? 33.151 182.800 126.001 1.00 62.35 ? 393 VAL F O 1 ATOM 25934 C CB . VAL F 1 393 ? 30.907 182.077 127.704 1.00 73.20 ? 393 VAL F CB 1 ATOM 25935 C CG1 . VAL F 1 393 ? 30.108 182.459 126.467 1.00 81.64 ? 393 VAL F CG1 1 ATOM 25936 C CG2 . VAL F 1 393 ? 31.604 180.734 127.558 1.00 54.91 ? 393 VAL F CG2 1 HETATM 25937 N N . MSE F 1 394 ? 34.285 183.550 127.799 1.00 80.71 ? 394 MSE F N 1 HETATM 25938 C CA . MSE F 1 394 ? 35.564 183.693 127.132 1.00 84.05 ? 394 MSE F CA 1 HETATM 25939 C C . MSE F 1 394 ? 36.024 182.372 126.545 1.00 77.91 ? 394 MSE F C 1 HETATM 25940 O O . MSE F 1 394 ? 36.620 182.334 125.469 1.00 78.07 ? 394 MSE F O 1 HETATM 25941 C CB . MSE F 1 394 ? 36.595 184.153 128.149 1.00 88.17 ? 394 MSE F CB 1 HETATM 25942 C CG . MSE F 1 394 ? 37.306 185.433 127.806 1.00 81.95 ? 394 MSE F CG 1 HETATM 25943 SE SE . MSE F 1 394 ? 38.976 185.325 128.768 1.00 186.27 ? 394 MSE F SE 1 HETATM 25944 C CE . MSE F 1 394 ? 39.714 183.692 127.998 1.00 50.51 ? 394 MSE F CE 1 ATOM 25945 N N . SER F 1 395 ? 35.752 181.294 127.273 1.00 75.73 ? 395 SER F N 1 ATOM 25946 C CA . SER F 1 395 ? 36.195 179.960 126.888 1.00 70.74 ? 395 SER F CA 1 ATOM 25947 C C . SER F 1 395 ? 35.362 178.851 127.534 1.00 77.64 ? 395 SER F C 1 ATOM 25948 O O . SER F 1 395 ? 34.957 178.947 128.690 1.00 83.96 ? 395 SER F O 1 ATOM 25949 C CB . SER F 1 395 ? 37.669 179.769 127.240 1.00 69.36 ? 395 SER F CB 1 ATOM 25950 O OG . SER F 1 395 ? 37.971 178.392 127.350 1.00 86.24 ? 395 SER F OG 1 ATOM 25951 N N . SER F 1 396 ? 35.094 177.799 126.775 1.00 81.71 ? 396 SER F N 1 ATOM 25952 C CA . SER F 1 396 ? 34.432 176.631 127.332 1.00 84.66 ? 396 SER F CA 1 ATOM 25953 C C . SER F 1 396 ? 35.305 175.404 127.119 1.00 79.22 ? 396 SER F C 1 ATOM 25954 O O . SER F 1 396 ? 36.078 175.338 126.160 1.00 79.71 ? 396 SER F O 1 ATOM 25955 C CB . SER F 1 396 ? 33.022 176.433 126.743 1.00 89.45 ? 396 SER F CB 1 ATOM 25956 O OG . SER F 1 396 ? 33.017 176.393 125.325 1.00 90.17 ? 396 SER F OG 1 ATOM 25957 N N . GLU F 1 397 ? 35.202 174.457 128.047 1.00 76.37 ? 397 GLU F N 1 ATOM 25958 C CA . GLU F 1 397 ? 35.825 173.146 127.909 1.00 65.02 ? 397 GLU F CA 1 ATOM 25959 C C . GLU F 1 397 ? 34.838 172.061 128.276 1.00 66.12 ? 397 GLU F C 1 ATOM 25960 O O . GLU F 1 397 ? 34.018 172.228 129.173 1.00 70.49 ? 397 GLU F O 1 ATOM 25961 C CB . GLU F 1 397 ? 37.062 173.019 128.790 1.00 58.93 ? 397 GLU F CB 1 ATOM 25962 C CG . GLU F 1 397 ? 38.244 173.803 128.269 1.00 84.38 ? 397 GLU F CG 1 ATOM 25963 C CD . GLU F 1 397 ? 39.556 173.144 128.623 1.00 99.18 ? 397 GLU F CD 1 ATOM 25964 O OE1 . GLU F 1 397 ? 39.557 172.301 129.551 1.00 89.60 ? 397 GLU F OE1 1 ATOM 25965 O OE2 . GLU F 1 397 ? 40.575 173.468 127.968 1.00 113.20 ? 397 GLU F OE2 1 ATOM 25966 N N . VAL F 1 398 ? 34.913 170.949 127.561 1.00 65.96 ? 398 VAL F N 1 ATOM 25967 C CA . VAL F 1 398 ? 34.097 169.795 127.883 1.00 66.29 ? 398 VAL F CA 1 ATOM 25968 C C . VAL F 1 398 ? 35.049 168.641 128.200 1.00 76.27 ? 398 VAL F C 1 ATOM 25969 O O . VAL F 1 398 ? 35.597 167.996 127.303 1.00 71.26 ? 398 VAL F O 1 ATOM 25970 C CB . VAL F 1 398 ? 33.130 169.466 126.736 1.00 59.76 ? 398 VAL F CB 1 ATOM 25971 C CG1 . VAL F 1 398 ? 32.183 168.366 127.133 1.00 60.39 ? 398 VAL F CG1 1 ATOM 25972 C CG2 . VAL F 1 398 ? 32.336 170.699 126.378 1.00 71.46 ? 398 VAL F CG2 1 ATOM 25973 N N . LEU F 1 399 ? 35.275 168.419 129.492 1.00 81.46 ? 399 LEU F N 1 ATOM 25974 C CA . LEU F 1 399 ? 36.293 167.478 129.931 1.00 79.95 ? 399 LEU F CA 1 ATOM 25975 C C . LEU F 1 399 ? 35.636 166.224 130.446 1.00 86.83 ? 399 LEU F C 1 ATOM 25976 O O . LEU F 1 399 ? 35.088 166.215 131.543 1.00 97.85 ? 399 LEU F O 1 ATOM 25977 C CB . LEU F 1 399 ? 37.157 168.080 131.038 1.00 74.80 ? 399 LEU F CB 1 ATOM 25978 C CG . LEU F 1 399 ? 37.670 169.505 130.859 1.00 85.86 ? 399 LEU F CG 1 ATOM 25979 C CD1 . LEU F 1 399 ? 36.579 170.503 131.213 1.00 90.68 ? 399 LEU F CD1 1 ATOM 25980 C CD2 . LEU F 1 399 ? 38.897 169.740 131.727 1.00 89.51 ? 399 LEU F CD2 1 ATOM 25981 N N . PRO F 1 400 ? 35.686 165.158 129.649 1.00 84.45 ? 400 PRO F N 1 ATOM 25982 C CA . PRO F 1 400 ? 35.090 163.875 129.995 1.00 85.18 ? 400 PRO F CA 1 ATOM 25983 C C . PRO F 1 400 ? 36.125 162.981 130.636 1.00 90.06 ? 400 PRO F C 1 ATOM 25984 O O . PRO F 1 400 ? 37.328 163.172 130.416 1.00 81.36 ? 400 PRO F O 1 ATOM 25985 C CB . PRO F 1 400 ? 34.689 163.319 128.636 1.00 88.04 ? 400 PRO F CB 1 ATOM 25986 C CG . PRO F 1 400 ? 35.780 163.810 127.727 1.00 92.64 ? 400 PRO F CG 1 ATOM 25987 C CD . PRO F 1 400 ? 36.271 165.136 128.299 1.00 90.94 ? 400 PRO F CD 1 ATOM 25988 N N . SER F 1 401 ? 35.640 162.019 131.417 1.00 93.18 ? 401 SER F N 1 ATOM 25989 C CA . SER F 1 401 ? 36.470 161.091 132.173 1.00 86.06 ? 401 SER F CA 1 ATOM 25990 C C . SER F 1 401 ? 37.024 160.014 131.261 1.00 74.14 ? 401 SER F C 1 ATOM 25991 O O . SER F 1 401 ? 36.272 159.365 130.534 1.00 61.45 ? 401 SER F O 1 ATOM 25992 C CB . SER F 1 401 ? 35.615 160.448 133.246 1.00 93.30 ? 401 SER F CB 1 ATOM 25993 O OG . SER F 1 401 ? 34.335 160.168 132.701 1.00 98.98 ? 401 SER F OG 1 ATOM 25994 N N . THR F 1 402 ? 38.337 159.823 131.302 1.00 79.37 ? 402 THR F N 1 ATOM 25995 C CA . THR F 1 402 ? 38.972 158.892 130.384 1.00 90.53 ? 402 THR F CA 1 ATOM 25996 C C . THR F 1 402 ? 39.595 157.678 131.085 1.00 99.39 ? 402 THR F C 1 ATOM 25997 O O . THR F 1 402 ? 40.507 157.811 131.905 1.00 95.17 ? 402 THR F O 1 ATOM 25998 C CB . THR F 1 402 ? 40.004 159.602 129.451 1.00 78.70 ? 402 THR F CB 1 ATOM 25999 O OG1 . THR F 1 402 ? 41.342 159.321 129.881 1.00 82.02 ? 402 THR F OG1 1 ATOM 26000 C CG2 . THR F 1 402 ? 39.769 161.115 129.410 1.00 82.58 ? 402 THR F CG2 1 ATOM 26001 N N . ASN F 1 403 ? 39.068 156.497 130.763 1.00 111.15 ? 403 ASN F N 1 ATOM 26002 C CA . ASN F 1 403 ? 39.677 155.224 131.153 1.00 128.45 ? 403 ASN F CA 1 ATOM 26003 C C . ASN F 1 403 ? 40.523 154.672 130.012 1.00 116.96 ? 403 ASN F C 1 ATOM 26004 O O . ASN F 1 403 ? 39.994 154.012 129.114 1.00 126.54 ? 403 ASN F O 1 ATOM 26005 C CB . ASN F 1 403 ? 38.611 154.171 131.516 1.00 149.87 ? 403 ASN F CB 1 ATOM 26006 C CG . ASN F 1 403 ? 37.992 154.386 132.899 1.00 165.18 ? 403 ASN F CG 1 ATOM 26007 O OD1 . ASN F 1 403 ? 37.432 155.449 133.187 1.00 175.27 ? 403 ASN F OD1 1 ATOM 26008 N ND2 . ASN F 1 403 ? 38.071 153.360 133.751 1.00 159.45 ? 403 ASN F ND2 1 ATOM 26009 N N . GLN F 1 404 ? 41.824 154.942 130.022 1.00 100.72 ? 404 GLN F N 1 ATOM 26010 C CA . GLN F 1 404 ? 42.675 154.323 129.023 1.00 87.61 ? 404 GLN F CA 1 ATOM 26011 C C . GLN F 1 404 ? 42.549 152.822 129.214 1.00 100.08 ? 404 GLN F C 1 ATOM 26012 O O . GLN F 1 404 ? 42.603 152.331 130.342 1.00 113.23 ? 404 GLN F O 1 ATOM 26013 C CB . GLN F 1 404 ? 44.135 154.750 129.158 1.00 78.55 ? 404 GLN F CB 1 ATOM 26014 C CG . GLN F 1 404 ? 44.894 154.751 127.829 1.00 77.30 ? 404 GLN F CG 1 ATOM 26015 C CD . GLN F 1 404 ? 46.311 154.180 127.923 1.00 77.46 ? 404 GLN F CD 1 ATOM 26016 O OE1 . GLN F 1 404 ? 46.499 152.998 128.244 1.00 85.10 ? 404 GLN F OE1 1 ATOM 26017 N NE2 . GLN F 1 404 ? 47.314 155.013 127.612 1.00 56.90 ? 404 GLN F NE2 1 ATOM 26018 N N . GLU F 1 405 ? 42.357 152.104 128.112 1.00 95.63 ? 405 GLU F N 1 ATOM 26019 C CA . GLU F 1 405 ? 42.188 150.658 128.138 1.00 82.52 ? 405 GLU F CA 1 ATOM 26020 C C . GLU F 1 405 ? 43.503 149.968 127.818 1.00 83.79 ? 405 GLU F C 1 ATOM 26021 O O . GLU F 1 405 ? 44.065 149.266 128.652 1.00 101.19 ? 405 GLU F O 1 ATOM 26022 C CB . GLU F 1 405 ? 41.149 150.233 127.114 1.00 80.06 ? 405 GLU F CB 1 ATOM 26023 C CG . GLU F 1 405 ? 40.268 149.089 127.558 1.00 88.83 ? 405 GLU F CG 1 ATOM 26024 C CD . GLU F 1 405 ? 38.938 149.593 128.083 1.00 100.60 ? 405 GLU F CD 1 ATOM 26025 O OE1 . GLU F 1 405 ? 38.917 150.724 128.643 1.00 90.31 ? 405 GLU F OE1 1 ATOM 26026 O OE2 . GLU F 1 405 ? 37.928 148.861 127.926 1.00 106.20 ? 405 GLU F OE2 1 ATOM 26027 N N . TYR F 1 406 ? 43.997 150.165 126.603 1.00 72.54 ? 406 TYR F N 1 ATOM 26028 C CA . TYR F 1 406 ? 45.292 149.610 126.234 1.00 65.95 ? 406 TYR F CA 1 ATOM 26029 C C . TYR F 1 406 ? 46.047 150.498 125.265 1.00 64.86 ? 406 TYR F C 1 ATOM 26030 O O . TYR F 1 406 ? 45.551 151.525 124.791 1.00 46.12 ? 406 TYR F O 1 ATOM 26031 C CB . TYR F 1 406 ? 45.161 148.186 125.655 1.00 61.83 ? 406 TYR F CB 1 ATOM 26032 C CG . TYR F 1 406 ? 44.069 148.039 124.612 1.00 66.59 ? 406 TYR F CG 1 ATOM 26033 C CD1 . TYR F 1 406 ? 44.325 148.235 123.264 1.00 48.31 ? 406 TYR F CD1 1 ATOM 26034 C CD2 . TYR F 1 406 ? 42.772 147.710 124.989 1.00 81.60 ? 406 TYR F CD2 1 ATOM 26035 C CE1 . TYR F 1 406 ? 43.313 148.114 122.328 1.00 54.92 ? 406 TYR F CE1 1 ATOM 26036 C CE2 . TYR F 1 406 ? 41.757 147.584 124.057 1.00 74.83 ? 406 TYR F CE2 1 ATOM 26037 C CZ . TYR F 1 406 ? 42.027 147.789 122.737 1.00 65.52 ? 406 TYR F CZ 1 ATOM 26038 O OH . TYR F 1 406 ? 40.997 147.656 121.832 1.00 73.56 ? 406 TYR F OH 1 ATOM 26039 N N . ILE F 1 407 ? 47.277 150.084 125.012 1.00 72.10 ? 407 ILE F N 1 ATOM 26040 C CA . ILE F 1 407 ? 48.089 150.622 123.945 1.00 73.10 ? 407 ILE F CA 1 ATOM 26041 C C . ILE F 1 407 ? 47.981 149.659 122.775 1.00 82.67 ? 407 ILE F C 1 ATOM 26042 O O . ILE F 1 407 ? 47.527 148.527 122.948 1.00 88.95 ? 407 ILE F O 1 ATOM 26043 C CB . ILE F 1 407 ? 49.548 150.768 124.411 1.00 62.54 ? 407 ILE F CB 1 ATOM 26044 C CG1 . ILE F 1 407 ? 49.634 152.002 125.283 1.00 63.72 ? 407 ILE F CG1 1 ATOM 26045 C CG2 . ILE F 1 407 ? 50.496 150.935 123.254 1.00 63.14 ? 407 ILE F CG2 1 ATOM 26046 C CD1 . ILE F 1 407 ? 48.526 152.979 124.969 1.00 69.45 ? 407 ILE F CD1 1 ATOM 26047 N N . THR F 1 408 ? 48.346 150.113 121.581 1.00 80.94 ? 408 THR F N 1 ATOM 26048 C CA . THR F 1 408 ? 48.511 149.203 120.459 1.00 77.93 ? 408 THR F CA 1 ATOM 26049 C C . THR F 1 408 ? 49.435 149.807 119.421 1.00 72.72 ? 408 THR F C 1 ATOM 26050 O O . THR F 1 408 ? 49.534 151.034 119.296 1.00 74.65 ? 408 THR F O 1 ATOM 26051 C CB . THR F 1 408 ? 47.166 148.797 119.816 1.00 82.71 ? 408 THR F CB 1 ATOM 26052 O OG1 . THR F 1 408 ? 47.411 147.933 118.695 1.00 85.39 ? 408 THR F OG1 1 ATOM 26053 C CG2 . THR F 1 408 ? 46.389 150.022 119.360 1.00 82.76 ? 408 THR F CG2 1 ATOM 26054 N N . CYS F 1 409 ? 50.121 148.936 118.690 1.00 70.31 ? 409 CYS F N 1 ATOM 26055 C CA . CYS F 1 409 ? 51.019 149.380 117.630 1.00 88.29 ? 409 CYS F CA 1 ATOM 26056 C C . CYS F 1 409 ? 51.447 148.265 116.664 1.00 95.68 ? 409 CYS F C 1 ATOM 26057 O O . CYS F 1 409 ? 50.908 147.153 116.682 1.00 97.94 ? 409 CYS F O 1 ATOM 26058 C CB . CYS F 1 409 ? 52.239 150.100 118.227 1.00 101.21 ? 409 CYS F CB 1 ATOM 26059 S SG . CYS F 1 409 ? 52.800 149.486 119.854 1.00 89.50 ? 409 CYS F SG 1 ATOM 26060 N N . LYS F 1 410 ? 52.400 148.586 115.797 1.00 101.85 ? 410 LYS F N 1 ATOM 26061 C CA . LYS F 1 410 ? 52.929 147.593 114.878 1.00 111.37 ? 410 LYS F CA 1 ATOM 26062 C C . LYS F 1 410 ? 53.690 146.592 115.725 1.00 103.44 ? 410 LYS F C 1 ATOM 26063 O O . LYS F 1 410 ? 54.640 146.953 116.424 1.00 99.61 ? 410 LYS F O 1 ATOM 26064 C CB . LYS F 1 410 ? 53.852 148.235 113.829 1.00 129.03 ? 410 LYS F CB 1 ATOM 26065 C CG . LYS F 1 410 ? 53.259 149.463 113.115 1.00 147.33 ? 410 LYS F CG 1 ATOM 26066 C CD . LYS F 1 410 ? 54.311 150.252 112.317 1.00 156.18 ? 410 LYS F CD 1 ATOM 26067 C CE . LYS F 1 410 ? 53.729 151.551 111.727 1.00 152.27 ? 410 LYS F CE 1 ATOM 26068 N NZ . LYS F 1 410 ? 54.702 152.377 110.930 1.00 143.29 ? 410 LYS F NZ 1 ATOM 26069 N N . PHE F 1 411 ? 53.251 145.340 115.693 1.00 97.86 ? 411 PHE F N 1 ATOM 26070 C CA . PHE F 1 411 ? 53.929 144.285 116.433 1.00 89.98 ? 411 PHE F CA 1 ATOM 26071 C C . PHE F 1 411 ? 55.125 143.797 115.631 1.00 83.25 ? 411 PHE F C 1 ATOM 26072 O O . PHE F 1 411 ? 55.269 144.126 114.452 1.00 84.13 ? 411 PHE F O 1 ATOM 26073 C CB . PHE F 1 411 ? 52.980 143.117 116.671 1.00 83.42 ? 411 PHE F CB 1 ATOM 26074 C CG . PHE F 1 411 ? 52.482 142.494 115.405 1.00 83.37 ? 411 PHE F CG 1 ATOM 26075 C CD1 . PHE F 1 411 ? 53.305 141.661 114.668 1.00 80.86 ? 411 PHE F CD1 1 ATOM 26076 C CD2 . PHE F 1 411 ? 51.203 142.756 114.940 1.00 84.65 ? 411 PHE F CD2 1 ATOM 26077 C CE1 . PHE F 1 411 ? 52.865 141.096 113.504 1.00 79.98 ? 411 PHE F CE1 1 ATOM 26078 C CE2 . PHE F 1 411 ? 50.751 142.189 113.775 1.00 81.20 ? 411 PHE F CE2 1 ATOM 26079 C CZ . PHE F 1 411 ? 51.584 141.359 113.055 1.00 82.40 ? 411 PHE F CZ 1 ATOM 26080 N N . THR F 1 412 ? 55.980 143.013 116.273 1.00 80.02 ? 412 THR F N 1 ATOM 26081 C CA . THR F 1 412 ? 57.068 142.352 115.575 1.00 94.28 ? 412 THR F CA 1 ATOM 26082 C C . THR F 1 412 ? 56.949 140.878 115.885 1.00 101.97 ? 412 THR F C 1 ATOM 26083 O O . THR F 1 412 ? 56.633 140.513 117.011 1.00 110.04 ? 412 THR F O 1 ATOM 26084 C CB . THR F 1 412 ? 58.448 142.857 116.029 1.00 102.10 ? 412 THR F CB 1 ATOM 26085 O OG1 . THR F 1 412 ? 58.683 144.165 115.491 1.00 106.99 ? 412 THR F OG1 1 ATOM 26086 C CG2 . THR F 1 412 ? 59.541 141.920 115.533 1.00 104.45 ? 412 THR F CG2 1 ATOM 26087 N N . THR F 1 413 ? 57.176 140.031 114.890 1.00 94.19 ? 413 THR F N 1 ATOM 26088 C CA . THR F 1 413 ? 57.091 138.596 115.107 1.00 91.98 ? 413 THR F CA 1 ATOM 26089 C C . THR F 1 413 ? 58.476 137.981 115.326 1.00 93.18 ? 413 THR F C 1 ATOM 26090 O O . THR F 1 413 ? 59.369 138.131 114.495 1.00 95.60 ? 413 THR F O 1 ATOM 26091 C CB . THR F 1 413 ? 56.368 137.913 113.945 1.00 87.09 ? 413 THR F CB 1 ATOM 26092 O OG1 . THR F 1 413 ? 56.450 138.757 112.792 1.00 100.58 ? 413 THR F OG1 1 ATOM 26093 C CG2 . THR F 1 413 ? 54.910 137.712 114.284 1.00 68.42 ? 413 THR F CG2 1 ATOM 26094 N N . VAL F 1 414 ? 58.655 137.309 116.460 1.00 91.71 ? 414 VAL F N 1 ATOM 26095 C CA . VAL F 1 414 ? 59.920 136.651 116.759 1.00 97.16 ? 414 VAL F CA 1 ATOM 26096 C C . VAL F 1 414 ? 59.835 135.169 116.427 1.00 102.70 ? 414 VAL F C 1 ATOM 26097 O O . VAL F 1 414 ? 58.869 134.491 116.786 1.00 97.17 ? 414 VAL F O 1 ATOM 26098 C CB . VAL F 1 414 ? 60.315 136.807 118.235 1.00 100.17 ? 414 VAL F CB 1 ATOM 26099 C CG1 . VAL F 1 414 ? 61.752 136.347 118.450 1.00 103.91 ? 414 VAL F CG1 1 ATOM 26100 C CG2 . VAL F 1 414 ? 60.159 138.240 118.671 1.00 102.04 ? 414 VAL F CG2 1 ATOM 26101 N N . VAL F 1 415 ? 60.854 134.672 115.737 1.00 107.21 ? 415 VAL F N 1 ATOM 26102 C CA . VAL F 1 415 ? 60.886 133.278 115.333 1.00 115.83 ? 415 VAL F CA 1 ATOM 26103 C C . VAL F 1 415 ? 62.180 132.618 115.764 1.00 123.96 ? 415 VAL F C 1 ATOM 26104 O O . VAL F 1 415 ? 63.177 132.660 115.040 1.00 128.81 ? 415 VAL F O 1 ATOM 26105 C CB . VAL F 1 415 ? 60.779 133.136 113.822 1.00 120.37 ? 415 VAL F CB 1 ATOM 26106 C CG1 . VAL F 1 415 ? 60.662 131.672 113.459 1.00 127.94 ? 415 VAL F CG1 1 ATOM 26107 C CG2 . VAL F 1 415 ? 59.587 133.923 113.305 1.00 118.54 ? 415 VAL F CG2 1 ATOM 26108 N N . PRO F 1 416 ? 62.163 131.991 116.944 1.00 124.16 ? 416 PRO F N 1 ATOM 26109 C CA . PRO F 1 416 ? 63.360 131.365 117.505 1.00 132.43 ? 416 PRO F CA 1 ATOM 26110 C C . PRO F 1 416 ? 63.695 130.099 116.740 1.00 143.68 ? 416 PRO F C 1 ATOM 26111 O O . PRO F 1 416 ? 62.778 129.384 116.332 1.00 145.13 ? 416 PRO F O 1 ATOM 26112 C CB . PRO F 1 416 ? 62.938 131.015 118.938 1.00 128.62 ? 416 PRO F CB 1 ATOM 26113 C CG . PRO F 1 416 ? 61.582 131.661 119.143 1.00 120.17 ? 416 PRO F CG 1 ATOM 26114 C CD . PRO F 1 416 ? 60.981 131.776 117.790 1.00 116.31 ? 416 PRO F CD 1 ATOM 26115 N N . SER F 1 417 ? 64.985 129.834 116.545 1.00 154.93 ? 417 SER F N 1 ATOM 26116 C CA . SER F 1 417 ? 65.426 128.639 115.831 1.00 168.42 ? 417 SER F CA 1 ATOM 26117 C C . SER F 1 417 ? 64.671 127.406 116.313 1.00 174.85 ? 417 SER F C 1 ATOM 26118 O O . SER F 1 417 ? 64.565 127.160 117.515 1.00 175.26 ? 417 SER F O 1 ATOM 26119 C CB . SER F 1 417 ? 66.939 128.438 115.963 1.00 172.09 ? 417 SER F CB 1 ATOM 26120 O OG . SER F 1 417 ? 67.645 129.197 114.995 1.00 170.81 ? 417 SER F OG 1 ATOM 26121 N N . PRO F 1 418 ? 64.139 126.626 115.365 1.00 177.88 ? 418 PRO F N 1 ATOM 26122 C CA . PRO F 1 418 ? 63.271 125.499 115.701 1.00 175.69 ? 418 PRO F CA 1 ATOM 26123 C C . PRO F 1 418 ? 64.029 124.428 116.457 1.00 172.95 ? 418 PRO F C 1 ATOM 26124 O O . PRO F 1 418 ? 65.164 124.106 116.105 1.00 171.55 ? 418 PRO F O 1 ATOM 26125 C CB . PRO F 1 418 ? 62.846 124.969 114.332 1.00 178.04 ? 418 PRO F CB 1 ATOM 26126 C CG . PRO F 1 418 ? 63.946 125.368 113.417 1.00 178.68 ? 418 PRO F CG 1 ATOM 26127 C CD . PRO F 1 418 ? 64.433 126.692 113.924 1.00 177.28 ? 418 PRO F CD 1 ATOM 26128 N N . LYS F 1 419 ? 63.404 123.889 117.496 1.00 172.85 ? 419 LYS F N 1 ATOM 26129 C CA . LYS F 1 419 ? 63.977 122.770 118.223 1.00 172.28 ? 419 LYS F CA 1 ATOM 26130 C C . LYS F 1 419 ? 63.604 121.483 117.501 1.00 165.34 ? 419 LYS F C 1 ATOM 26131 O O . LYS F 1 419 ? 62.433 121.106 117.459 1.00 159.62 ? 419 LYS F O 1 ATOM 26132 C CB . LYS F 1 419 ? 63.478 122.752 119.670 1.00 176.92 ? 419 LYS F CB 1 ATOM 26133 C CG . LYS F 1 419 ? 63.935 123.950 120.505 1.00 182.63 ? 419 LYS F CG 1 ATOM 26134 C CD . LYS F 1 419 ? 65.456 124.010 120.618 1.00 186.39 ? 419 LYS F CD 1 ATOM 26135 C CE . LYS F 1 419 ? 65.917 125.176 121.486 1.00 185.91 ? 419 LYS F CE 1 ATOM 26136 N NZ . LYS F 1 419 ? 65.494 125.031 122.908 1.00 185.99 ? 419 LYS F NZ 1 ATOM 26137 N N . ILE F 1 420 ? 64.603 120.829 116.912 1.00 164.02 ? 420 ILE F N 1 ATOM 26138 C CA . ILE F 1 420 ? 64.393 119.564 116.213 1.00 155.33 ? 420 ILE F CA 1 ATOM 26139 C C . ILE F 1 420 ? 65.038 118.396 116.953 1.00 164.37 ? 420 ILE F C 1 ATOM 26140 O O . ILE F 1 420 ? 66.185 118.476 117.397 1.00 164.78 ? 420 ILE F O 1 ATOM 26141 C CB . ILE F 1 420 ? 64.910 119.615 114.761 1.00 137.81 ? 420 ILE F CB 1 ATOM 26142 C CG1 . ILE F 1 420 ? 66.386 120.023 114.719 1.00 133.06 ? 420 ILE F CG1 1 ATOM 26143 C CG2 . ILE F 1 420 ? 64.079 120.579 113.945 1.00 132.89 ? 420 ILE F CG2 1 ATOM 26144 C CD1 . ILE F 1 420 ? 67.361 118.855 114.738 1.00 128.13 ? 420 ILE F CD1 1 ATOM 26145 N N . LYS F 1 421 ? 64.284 117.313 117.088 1.00 173.23 ? 421 LYS F N 1 ATOM 26146 C CA . LYS F 1 421 ? 64.761 116.135 117.794 1.00 183.97 ? 421 LYS F CA 1 ATOM 26147 C C . LYS F 1 421 ? 65.005 114.987 116.818 1.00 191.40 ? 421 LYS F C 1 ATOM 26148 O O . LYS F 1 421 ? 64.070 114.457 116.216 1.00 191.45 ? 421 LYS F O 1 ATOM 26149 C CB . LYS F 1 421 ? 63.757 115.723 118.869 1.00 184.57 ? 421 LYS F CB 1 ATOM 26150 C CG . LYS F 1 421 ? 64.065 114.393 119.520 1.00 186.62 ? 421 LYS F CG 1 ATOM 26151 C CD . LYS F 1 421 ? 62.943 113.935 120.438 1.00 189.28 ? 421 LYS F CD 1 ATOM 26152 C CE . LYS F 1 421 ? 63.278 112.570 121.032 1.00 193.55 ? 421 LYS F CE 1 ATOM 26153 N NZ . LYS F 1 421 ? 62.215 112.030 121.928 1.00 197.86 ? 421 LYS F NZ 1 ATOM 26154 N N . CYS F 1 422 ? 66.269 114.610 116.662 1.00 198.74 ? 422 CYS F N 1 ATOM 26155 C CA . CYS F 1 422 ? 66.630 113.562 115.722 1.00 204.44 ? 422 CYS F CA 1 ATOM 26156 C C . CYS F 1 422 ? 66.117 112.209 116.198 1.00 208.43 ? 422 CYS F C 1 ATOM 26157 O O . CYS F 1 422 ? 66.659 111.623 117.136 1.00 213.08 ? 422 CYS F O 1 ATOM 26158 C CB . CYS F 1 422 ? 68.145 113.521 115.507 1.00 207.58 ? 422 CYS F CB 1 ATOM 26159 S SG . CYS F 1 422 ? 68.670 112.418 114.170 1.00 288.37 ? 422 CYS F SG 1 ATOM 26160 N N . CYS F 1 423 ? 65.053 111.739 115.554 1.00 205.36 ? 423 CYS F N 1 ATOM 26161 C CA . CYS F 1 423 ? 64.520 110.395 115.772 1.00 204.86 ? 423 CYS F CA 1 ATOM 26162 C C . CYS F 1 423 ? 63.609 110.268 116.994 1.00 198.11 ? 423 CYS F C 1 ATOM 26163 O O . CYS F 1 423 ? 63.724 109.313 117.765 1.00 196.12 ? 423 CYS F O 1 ATOM 26164 C CB . CYS F 1 423 ? 65.647 109.357 115.839 1.00 210.36 ? 423 CYS F CB 1 ATOM 26165 S SG . CYS F 1 423 ? 66.750 109.304 114.396 1.00 249.95 ? 423 CYS F SG 1 ATOM 26166 N N . GLY F 1 424 ? 62.693 111.216 117.157 1.00 195.88 ? 424 GLY F N 1 ATOM 26167 C CA . GLY F 1 424 ? 61.730 111.144 118.241 1.00 202.51 ? 424 GLY F CA 1 ATOM 26168 C C . GLY F 1 424 ? 60.511 112.023 118.040 1.00 207.76 ? 424 GLY F C 1 ATOM 26169 O O . GLY F 1 424 ? 60.399 112.722 117.036 1.00 207.70 ? 424 GLY F O 1 ATOM 26170 N N . SER F 1 425 ? 59.594 111.981 119.003 1.00 212.00 ? 425 SER F N 1 ATOM 26171 C CA . SER F 1 425 ? 58.392 112.810 118.983 1.00 207.96 ? 425 SER F CA 1 ATOM 26172 C C . SER F 1 425 ? 58.565 114.035 119.884 1.00 207.19 ? 425 SER F C 1 ATOM 26173 O O . SER F 1 425 ? 59.126 113.935 120.975 1.00 214.28 ? 425 SER F O 1 ATOM 26174 C CB . SER F 1 425 ? 57.180 111.984 119.422 1.00 206.61 ? 425 SER F CB 1 ATOM 26175 O OG . SER F 1 425 ? 57.480 111.223 120.583 1.00 207.05 ? 425 SER F OG 1 ATOM 26176 N N . LEU F 1 426 ? 58.090 115.190 119.427 1.00 185.87 ? 426 LEU F N 1 ATOM 26177 C CA . LEU F 1 426 ? 58.259 116.432 120.176 1.00 173.01 ? 426 LEU F CA 1 ATOM 26178 C C . LEU F 1 426 ? 56.933 117.115 120.457 1.00 179.05 ? 426 LEU F C 1 ATOM 26179 O O . LEU F 1 426 ? 56.606 118.104 119.819 1.00 185.04 ? 426 LEU F O 1 ATOM 26180 C CB . LEU F 1 426 ? 59.154 117.403 119.404 1.00 157.97 ? 426 LEU F CB 1 ATOM 26181 C CG . LEU F 1 426 ? 60.654 117.364 119.681 1.00 148.91 ? 426 LEU F CG 1 ATOM 26182 C CD1 . LEU F 1 426 ? 61.347 118.583 119.072 1.00 138.12 ? 426 LEU F CD1 1 ATOM 26183 C CD2 . LEU F 1 426 ? 60.879 117.309 121.177 1.00 153.09 ? 426 LEU F CD2 1 ATOM 26184 N N . GLU F 1 427 ? 56.170 116.610 121.416 1.00 187.35 ? 427 GLU F N 1 ATOM 26185 C CA . GLU F 1 427 ? 54.868 117.202 121.696 1.00 192.58 ? 427 GLU F CA 1 ATOM 26186 C C . GLU F 1 427 ? 54.989 118.544 122.412 1.00 190.96 ? 427 GLU F C 1 ATOM 26187 O O . GLU F 1 427 ? 55.250 118.605 123.616 1.00 183.94 ? 427 GLU F O 1 ATOM 26188 C CB . GLU F 1 427 ? 53.971 116.227 122.458 1.00 206.07 ? 427 GLU F CB 1 ATOM 26189 C CG . GLU F 1 427 ? 53.486 115.062 121.594 1.00 215.95 ? 427 GLU F CG 1 ATOM 26190 C CD . GLU F 1 427 ? 52.433 114.224 122.290 1.00 223.96 ? 427 GLU F CD 1 ATOM 26191 O OE1 . GLU F 1 427 ? 52.194 114.471 123.490 1.00 226.89 ? 427 GLU F OE1 1 ATOM 26192 O OE2 . GLU F 1 427 ? 51.849 113.324 121.643 1.00 225.21 ? 427 GLU F OE2 1 ATOM 26193 N N . CYS F 1 428 ? 54.796 119.612 121.641 1.00 202.88 ? 428 CYS F N 1 ATOM 26194 C CA . CYS F 1 428 ? 54.952 120.981 122.117 1.00 206.04 ? 428 CYS F CA 1 ATOM 26195 C C . CYS F 1 428 ? 53.972 121.344 123.224 1.00 174.60 ? 428 CYS F C 1 ATOM 26196 O O . CYS F 1 428 ? 52.845 120.857 123.256 1.00 162.35 ? 428 CYS F O 1 ATOM 26197 C CB . CYS F 1 428 ? 54.776 121.962 120.963 1.00 241.52 ? 428 CYS F CB 1 ATOM 26198 S SG . CYS F 1 428 ? 53.759 123.370 121.422 1.00 268.86 ? 428 CYS F SG 1 ATOM 26199 N N . GLN F 1 429 ? 54.408 122.236 124.108 1.00 165.59 ? 429 GLN F N 1 ATOM 26200 C CA . GLN F 1 429 ? 53.651 122.601 125.301 1.00 163.36 ? 429 GLN F CA 1 ATOM 26201 C C . GLN F 1 429 ? 53.299 124.092 125.320 1.00 157.65 ? 429 GLN F C 1 ATOM 26202 O O . GLN F 1 429 ? 54.130 124.934 124.969 1.00 147.17 ? 429 GLN F O 1 ATOM 26203 C CB . GLN F 1 429 ? 54.468 122.247 126.548 1.00 162.75 ? 429 GLN F CB 1 ATOM 26204 C CG . GLN F 1 429 ? 53.704 122.332 127.853 1.00 169.70 ? 429 GLN F CG 1 ATOM 26205 C CD . GLN F 1 429 ? 54.617 122.265 129.060 1.00 184.52 ? 429 GLN F CD 1 ATOM 26206 O OE1 . GLN F 1 429 ? 55.840 122.219 128.924 1.00 191.14 ? 429 GLN F OE1 1 ATOM 26207 N NE2 . GLN F 1 429 ? 54.027 122.264 130.253 1.00 188.76 ? 429 GLN F NE2 1 ATOM 26208 N N . PRO F 1 430 ? 52.063 124.421 125.739 1.00 158.37 ? 430 PRO F N 1 ATOM 26209 C CA . PRO F 1 430 ? 51.623 125.818 125.830 1.00 142.70 ? 430 PRO F CA 1 ATOM 26210 C C . PRO F 1 430 ? 52.598 126.653 126.638 1.00 119.77 ? 430 PRO F C 1 ATOM 26211 O O . PRO F 1 430 ? 52.524 126.610 127.855 1.00 98.11 ? 430 PRO F O 1 ATOM 26212 C CB . PRO F 1 430 ? 50.299 125.717 126.594 1.00 148.29 ? 430 PRO F CB 1 ATOM 26213 C CG . PRO F 1 430 ? 49.784 124.365 126.272 1.00 158.91 ? 430 PRO F CG 1 ATOM 26214 C CD . PRO F 1 430 ? 50.998 123.481 126.135 1.00 164.98 ? 430 PRO F CD 1 ATOM 26215 N N . ALA F 1 431 ? 53.494 127.384 125.980 1.00 128.60 ? 431 ALA F N 1 ATOM 26216 C CA . ALA F 1 431 ? 54.403 128.298 126.675 1.00 129.97 ? 431 ALA F CA 1 ATOM 26217 C C . ALA F 1 431 ? 53.813 129.712 126.760 1.00 129.01 ? 431 ALA F C 1 ATOM 26218 O O . ALA F 1 431 ? 54.114 130.579 125.941 1.00 116.58 ? 431 ALA F O 1 ATOM 26219 C CB . ALA F 1 431 ? 55.775 128.322 126.007 1.00 126.82 ? 431 ALA F CB 1 ATOM 26220 N N . ALA F 1 432 ? 52.985 129.928 127.778 1.00 144.01 ? 432 ALA F N 1 ATOM 26221 C CA . ALA F 1 432 ? 52.221 131.162 127.949 1.00 146.80 ? 432 ALA F CA 1 ATOM 26222 C C . ALA F 1 432 ? 53.045 132.439 127.827 1.00 148.66 ? 432 ALA F C 1 ATOM 26223 O O . ALA F 1 432 ? 53.808 132.785 128.726 1.00 150.23 ? 432 ALA F O 1 ATOM 26224 C CB . ALA F 1 432 ? 51.483 131.144 129.289 1.00 151.03 ? 432 ALA F CB 1 ATOM 26225 N N . HIS F 1 433 ? 52.883 133.132 126.705 1.00 151.94 ? 433 HIS F N 1 ATOM 26226 C CA . HIS F 1 433 ? 53.396 134.494 126.554 1.00 146.34 ? 433 HIS F CA 1 ATOM 26227 C C . HIS F 1 433 ? 52.904 135.179 125.249 1.00 129.88 ? 433 HIS F C 1 ATOM 26228 O O . HIS F 1 433 ? 52.187 134.558 124.442 1.00 124.24 ? 433 HIS F O 1 ATOM 26229 C CB . HIS F 1 433 ? 54.924 134.551 126.771 1.00 134.19 ? 433 HIS F CB 1 ATOM 26230 C CG . HIS F 1 433 ? 55.733 134.567 125.512 1.00 120.71 ? 433 HIS F CG 1 ATOM 26231 N ND1 . HIS F 1 433 ? 56.093 133.419 124.843 1.00 118.56 ? 433 HIS F ND1 1 ATOM 26232 C CD2 . HIS F 1 433 ? 56.293 135.590 124.823 1.00 114.73 ? 433 HIS F CD2 1 ATOM 26233 C CE1 . HIS F 1 433 ? 56.812 133.734 123.782 1.00 112.80 ? 433 HIS F CE1 1 ATOM 26234 N NE2 . HIS F 1 433 ? 56.952 135.047 123.750 1.00 108.00 ? 433 HIS F NE2 1 ATOM 26235 N N . ALA F 1 434 ? 53.260 136.459 125.090 1.00 126.29 ? 434 ALA F N 1 ATOM 26236 C CA . ALA F 1 434 ? 52.762 137.349 124.019 1.00 115.49 ? 434 ALA F CA 1 ATOM 26237 C C . ALA F 1 434 ? 51.665 136.787 123.100 1.00 113.35 ? 434 ALA F C 1 ATOM 26238 O O . ALA F 1 434 ? 50.545 136.528 123.545 1.00 119.64 ? 434 ALA F O 1 ATOM 26239 C CB . ALA F 1 434 ? 53.928 137.903 123.194 1.00 111.85 ? 434 ALA F CB 1 ATOM 26240 N N . GLY F 1 435 ? 51.983 136.633 121.816 1.00 96.99 ? 435 GLY F N 1 ATOM 26241 C CA . GLY F 1 435 ? 51.099 135.946 120.889 1.00 83.24 ? 435 GLY F CA 1 ATOM 26242 C C . GLY F 1 435 ? 51.700 134.617 120.463 1.00 91.85 ? 435 GLY F C 1 ATOM 26243 O O . GLY F 1 435 ? 52.021 134.414 119.292 1.00 91.35 ? 435 GLY F O 1 ATOM 26244 N N . TYR F 1 436 ? 51.852 133.701 121.416 1.00 100.48 ? 436 TYR F N 1 ATOM 26245 C CA . TYR F 1 436 ? 52.598 132.464 121.182 1.00 91.57 ? 436 TYR F CA 1 ATOM 26246 C C . TYR F 1 436 ? 51.827 131.495 120.320 1.00 81.51 ? 436 TYR F C 1 ATOM 26247 O O . TYR F 1 436 ? 50.610 131.384 120.439 1.00 80.54 ? 436 TYR F O 1 ATOM 26248 C CB . TYR F 1 436 ? 52.965 131.777 122.505 1.00 89.46 ? 436 TYR F CB 1 ATOM 26249 C CG . TYR F 1 436 ? 53.865 130.563 122.343 1.00 96.73 ? 436 TYR F CG 1 ATOM 26250 C CD1 . TYR F 1 436 ? 55.191 130.707 121.953 1.00 106.81 ? 436 TYR F CD1 1 ATOM 26251 C CD2 . TYR F 1 436 ? 53.396 129.276 122.591 1.00 101.98 ? 436 TYR F CD2 1 ATOM 26252 C CE1 . TYR F 1 436 ? 56.023 129.606 121.804 1.00 115.02 ? 436 TYR F CE1 1 ATOM 26253 C CE2 . TYR F 1 436 ? 54.224 128.165 122.440 1.00 110.76 ? 436 TYR F CE2 1 ATOM 26254 C CZ . TYR F 1 436 ? 55.537 128.342 122.046 1.00 113.62 ? 436 TYR F CZ 1 ATOM 26255 O OH . TYR F 1 436 ? 56.376 127.263 121.890 1.00 108.91 ? 436 TYR F OH 1 ATOM 26256 N N . THR F 1 437 ? 52.551 130.799 119.450 1.00 81.32 ? 437 THR F N 1 ATOM 26257 C CA . THR F 1 437 ? 51.994 129.669 118.705 1.00 94.28 ? 437 THR F CA 1 ATOM 26258 C C . THR F 1 437 ? 53.063 128.654 118.286 1.00 96.20 ? 437 THR F C 1 ATOM 26259 O O . THR F 1 437 ? 54.155 129.019 117.837 1.00 90.82 ? 437 THR F O 1 ATOM 26260 C CB . THR F 1 437 ? 51.207 130.137 117.484 1.00 98.62 ? 437 THR F CB 1 ATOM 26261 O OG1 . THR F 1 437 ? 51.661 131.444 117.117 1.00 107.25 ? 437 THR F OG1 1 ATOM 26262 C CG2 . THR F 1 437 ? 49.724 130.206 117.812 1.00 96.70 ? 437 THR F CG2 1 ATOM 26263 N N . CYS F 1 438 ? 52.744 127.377 118.466 1.00 100.95 ? 438 CYS F N 1 ATOM 26264 C CA . CYS F 1 438 ? 53.644 126.304 118.084 1.00 106.58 ? 438 CYS F CA 1 ATOM 26265 C C . CYS F 1 438 ? 52.885 125.355 117.177 1.00 111.66 ? 438 CYS F C 1 ATOM 26266 O O . CYS F 1 438 ? 51.656 125.409 117.097 1.00 116.52 ? 438 CYS F O 1 ATOM 26267 C CB . CYS F 1 438 ? 54.117 125.524 119.311 1.00 95.68 ? 438 CYS F CB 1 ATOM 26268 S SG . CYS F 1 438 ? 53.072 124.087 119.660 1.00 147.90 ? 438 CYS F SG 1 ATOM 26269 N N . LYS F 1 439 ? 53.621 124.492 116.488 1.00 104.26 ? 439 LYS F N 1 ATOM 26270 C CA . LYS F 1 439 ? 53.024 123.337 115.844 1.00 104.40 ? 439 LYS F CA 1 ATOM 26271 C C . LYS F 1 439 ? 54.080 122.271 115.718 1.00 116.12 ? 439 LYS F C 1 ATOM 26272 O O . LYS F 1 439 ? 55.238 122.560 115.422 1.00 115.20 ? 439 LYS F O 1 ATOM 26273 C CB . LYS F 1 439 ? 52.450 123.668 114.466 1.00 108.01 ? 439 LYS F CB 1 ATOM 26274 C CG . LYS F 1 439 ? 51.036 123.108 114.239 1.00 111.64 ? 439 LYS F CG 1 ATOM 26275 C CD . LYS F 1 439 ? 50.719 122.889 112.749 1.00 110.29 ? 439 LYS F CD 1 ATOM 26276 C CE . LYS F 1 439 ? 49.251 122.496 112.516 1.00 111.35 ? 439 LYS F CE 1 ATOM 26277 N NZ . LYS F 1 439 ? 48.288 123.616 112.749 1.00 119.96 ? 439 LYS F NZ 1 ATOM 26278 N N . VAL F 1 440 ? 53.666 121.035 115.955 1.00 128.79 ? 440 VAL F N 1 ATOM 26279 C CA . VAL F 1 440 ? 54.553 119.889 115.881 1.00 132.01 ? 440 VAL F CA 1 ATOM 26280 C C . VAL F 1 440 ? 54.471 119.253 114.496 1.00 126.72 ? 440 VAL F C 1 ATOM 26281 O O . VAL F 1 440 ? 53.407 118.799 114.068 1.00 127.04 ? 440 VAL F O 1 ATOM 26282 C CB . VAL F 1 440 ? 54.165 118.860 116.941 1.00 140.42 ? 440 VAL F CB 1 ATOM 26283 C CG1 . VAL F 1 440 ? 55.322 117.917 117.197 1.00 151.45 ? 440 VAL F CG1 1 ATOM 26284 C CG2 . VAL F 1 440 ? 53.744 119.572 118.226 1.00 136.12 ? 440 VAL F CG2 1 ATOM 26285 N N . PHE F 1 441 ? 55.592 119.232 113.787 1.00 119.41 ? 441 PHE F N 1 ATOM 26286 C CA . PHE F 1 441 ? 55.616 118.670 112.442 1.00 122.67 ? 441 PHE F CA 1 ATOM 26287 C C . PHE F 1 441 ? 56.434 117.391 112.371 1.00 132.71 ? 441 PHE F C 1 ATOM 26288 O O . PHE F 1 441 ? 57.601 117.376 112.758 1.00 141.71 ? 441 PHE F O 1 ATOM 26289 C CB . PHE F 1 441 ? 56.140 119.699 111.443 1.00 120.64 ? 441 PHE F CB 1 ATOM 26290 C CG . PHE F 1 441 ? 55.218 120.852 111.253 1.00 119.29 ? 441 PHE F CG 1 ATOM 26291 C CD1 . PHE F 1 441 ? 53.960 120.653 110.721 1.00 121.66 ? 441 PHE F CD1 1 ATOM 26292 C CD2 . PHE F 1 441 ? 55.588 122.126 111.628 1.00 121.04 ? 441 PHE F CD2 1 ATOM 26293 C CE1 . PHE F 1 441 ? 53.093 121.701 110.554 1.00 122.98 ? 441 PHE F CE1 1 ATOM 26294 C CE2 . PHE F 1 441 ? 54.723 123.179 111.463 1.00 124.05 ? 441 PHE F CE2 1 ATOM 26295 C CZ . PHE F 1 441 ? 53.473 122.966 110.923 1.00 124.53 ? 441 PHE F CZ 1 ATOM 26296 N N . GLY F 1 442 ? 55.817 116.323 111.868 1.00 132.08 ? 442 GLY F N 1 ATOM 26297 C CA . GLY F 1 442 ? 56.444 115.014 111.860 1.00 138.80 ? 442 GLY F CA 1 ATOM 26298 C C . GLY F 1 442 ? 56.991 114.583 110.514 1.00 150.17 ? 442 GLY F C 1 ATOM 26299 O O . GLY F 1 442 ? 56.528 115.028 109.465 1.00 144.00 ? 442 GLY F O 1 ATOM 26300 N N . GLY F 1 443 ? 57.978 113.695 110.552 1.00 170.55 ? 443 GLY F N 1 ATOM 26301 C CA . GLY F 1 443 ? 58.621 113.217 109.344 1.00 173.38 ? 443 GLY F CA 1 ATOM 26302 C C . GLY F 1 443 ? 59.217 114.385 108.594 1.00 167.99 ? 443 GLY F C 1 ATOM 26303 O O . GLY F 1 443 ? 58.969 114.564 107.401 1.00 167.69 ? 443 GLY F O 1 ATOM 26304 N N . VAL F 1 444 ? 60.004 115.186 109.301 1.00 156.15 ? 444 VAL F N 1 ATOM 26305 C CA . VAL F 1 444 ? 60.533 116.415 108.733 1.00 154.74 ? 444 VAL F CA 1 ATOM 26306 C C . VAL F 1 444 ? 61.673 116.161 107.763 1.00 168.11 ? 444 VAL F C 1 ATOM 26307 O O . VAL F 1 444 ? 61.482 116.176 106.549 1.00 172.62 ? 444 VAL F O 1 ATOM 26308 C CB . VAL F 1 444 ? 61.040 117.369 109.818 1.00 148.79 ? 444 VAL F CB 1 ATOM 26309 C CG1 . VAL F 1 444 ? 61.481 118.669 109.181 1.00 149.88 ? 444 VAL F CG1 1 ATOM 26310 C CG2 . VAL F 1 444 ? 59.960 117.621 110.849 1.00 146.04 ? 444 VAL F CG2 1 ATOM 26311 N N . TYR F 1 445 ? 62.864 115.940 108.304 1.00 180.38 ? 445 TYR F N 1 ATOM 26312 C CA . TYR F 1 445 ? 64.051 115.805 107.476 1.00 196.21 ? 445 TYR F CA 1 ATOM 26313 C C . TYR F 1 445 ? 64.441 114.337 107.356 1.00 214.01 ? 445 TYR F C 1 ATOM 26314 O O . TYR F 1 445 ? 64.473 113.617 108.349 1.00 216.20 ? 445 TYR F O 1 ATOM 26315 C CB . TYR F 1 445 ? 65.201 116.634 108.057 1.00 198.47 ? 445 TYR F CB 1 ATOM 26316 C CG . TYR F 1 445 ? 64.879 118.106 108.253 1.00 200.93 ? 445 TYR F CG 1 ATOM 26317 C CD1 . TYR F 1 445 ? 64.688 118.950 107.163 1.00 201.94 ? 445 TYR F CD1 1 ATOM 26318 C CD2 . TYR F 1 445 ? 64.784 118.655 109.526 1.00 199.44 ? 445 TYR F CD2 1 ATOM 26319 C CE1 . TYR F 1 445 ? 64.401 120.300 107.337 1.00 197.92 ? 445 TYR F CE1 1 ATOM 26320 C CE2 . TYR F 1 445 ? 64.499 120.003 109.709 1.00 196.11 ? 445 TYR F CE2 1 ATOM 26321 C CZ . TYR F 1 445 ? 64.308 120.820 108.612 1.00 194.91 ? 445 TYR F CZ 1 ATOM 26322 O OH . TYR F 1 445 ? 64.024 122.158 108.792 1.00 192.26 ? 445 TYR F OH 1 ATOM 26323 N N . PRO F 1 446 ? 64.700 113.870 106.129 1.00 229.63 ? 446 PRO F N 1 ATOM 26324 C CA . PRO F 1 446 ? 65.108 112.468 106.000 1.00 250.92 ? 446 PRO F CA 1 ATOM 26325 C C . PRO F 1 446 ? 66.555 112.318 106.452 1.00 280.46 ? 446 PRO F C 1 ATOM 26326 O O . PRO F 1 446 ? 66.886 111.414 107.223 1.00 284.44 ? 446 PRO F O 1 ATOM 26327 C CB . PRO F 1 446 ? 64.984 112.194 104.493 1.00 240.08 ? 446 PRO F CB 1 ATOM 26328 C CG . PRO F 1 446 ? 64.461 113.481 103.868 1.00 230.58 ? 446 PRO F CG 1 ATOM 26329 C CD . PRO F 1 446 ? 64.724 114.579 104.842 1.00 225.46 ? 446 PRO F CD 1 ATOM 26330 N N . PHE F 1 447 ? 67.390 113.236 105.974 1.00 303.23 ? 447 PHE F N 1 ATOM 26331 C CA . PHE F 1 447 ? 68.821 113.288 106.261 1.00 327.73 ? 447 PHE F CA 1 ATOM 26332 C C . PHE F 1 447 ? 69.513 113.764 105.000 1.00 370.71 ? 447 PHE F C 1 ATOM 26333 O O . PHE F 1 447 ? 69.931 112.962 104.161 1.00 368.52 ? 447 PHE F O 1 ATOM 26334 C CB . PHE F 1 447 ? 69.388 111.931 106.681 1.00 308.31 ? 447 PHE F CB 1 ATOM 26335 C CG . PHE F 1 447 ? 70.886 111.854 106.601 1.00 292.22 ? 447 PHE F CG 1 ATOM 26336 C CD1 . PHE F 1 447 ? 71.679 112.777 107.264 1.00 284.52 ? 447 PHE F CD1 1 ATOM 26337 C CD2 . PHE F 1 447 ? 71.501 110.862 105.859 1.00 288.23 ? 447 PHE F CD2 1 ATOM 26338 C CE1 . PHE F 1 447 ? 73.053 112.710 107.188 1.00 282.43 ? 447 PHE F CE1 1 ATOM 26339 C CE2 . PHE F 1 447 ? 72.874 110.790 105.781 1.00 285.89 ? 447 PHE F CE2 1 ATOM 26340 C CZ . PHE F 1 447 ? 73.651 111.714 106.446 1.00 283.83 ? 447 PHE F CZ 1 HETATM 26341 N N . MSE F 1 448 ? 69.617 115.077 104.856 1.00 410.82 ? 448 MSE F N 1 HETATM 26342 C CA . MSE F 1 448 ? 70.168 115.641 103.639 1.00 411.36 ? 448 MSE F CA 1 HETATM 26343 C C . MSE F 1 448 ? 71.405 116.488 103.920 1.00 411.33 ? 448 MSE F C 1 HETATM 26344 O O . MSE F 1 448 ? 71.930 116.486 105.034 1.00 416.91 ? 448 MSE F O 1 HETATM 26345 C CB . MSE F 1 448 ? 69.102 116.448 102.898 1.00 428.71 ? 448 MSE F CB 1 HETATM 26346 C CG . MSE F 1 448 ? 68.869 115.986 101.471 1.00 436.28 ? 448 MSE F CG 1 HETATM 26347 SE SE . MSE F 1 448 ? 67.681 117.170 100.487 1.00 588.03 ? 448 MSE F SE 1 HETATM 26348 C CE . MSE F 1 448 ? 68.591 117.107 98.771 1.00 420.44 ? 448 MSE F CE 1 ATOM 26349 N N . TRP F 1 449 ? 71.866 117.206 102.899 1.00 374.97 ? 449 TRP F N 1 ATOM 26350 C CA . TRP F 1 449 ? 73.068 118.029 103.006 1.00 324.32 ? 449 TRP F CA 1 ATOM 26351 C C . TRP F 1 449 ? 72.766 119.454 103.459 1.00 297.89 ? 449 TRP F C 1 ATOM 26352 O O . TRP F 1 449 ? 72.062 120.198 102.774 1.00 285.22 ? 449 TRP F O 1 ATOM 26353 C CB . TRP F 1 449 ? 73.803 118.078 101.662 1.00 296.52 ? 449 TRP F CB 1 ATOM 26354 C CG . TRP F 1 449 ? 74.826 116.996 101.463 1.00 272.44 ? 449 TRP F CG 1 ATOM 26355 C CD1 . TRP F 1 449 ? 74.628 115.649 101.569 1.00 266.81 ? 449 TRP F CD1 1 ATOM 26356 C CD2 . TRP F 1 449 ? 76.203 117.172 101.098 1.00 256.13 ? 449 TRP F CD2 1 ATOM 26357 N NE1 . TRP F 1 449 ? 75.798 114.977 101.305 1.00 261.54 ? 449 TRP F NE1 1 ATOM 26358 C CE2 . TRP F 1 449 ? 76.779 115.888 101.013 1.00 254.59 ? 449 TRP F CE2 1 ATOM 26359 C CE3 . TRP F 1 449 ? 77.006 118.289 100.840 1.00 244.30 ? 449 TRP F CE3 1 ATOM 26360 C CZ2 . TRP F 1 449 ? 78.119 115.691 100.682 1.00 246.93 ? 449 TRP F CZ2 1 ATOM 26361 C CZ3 . TRP F 1 449 ? 78.337 118.090 100.512 1.00 238.49 ? 449 TRP F CZ3 1 ATOM 26362 C CH2 . TRP F 1 449 ? 78.879 116.802 100.436 1.00 240.49 ? 449 TRP F CH2 1 ATOM 26363 N N . GLY F 1 450 ? 73.308 119.832 104.612 1.00 290.23 ? 450 GLY F N 1 ATOM 26364 C CA . GLY F 1 450 ? 73.253 121.210 105.065 1.00 285.28 ? 450 GLY F CA 1 ATOM 26365 C C . GLY F 1 450 ? 71.860 121.751 105.323 1.00 283.93 ? 450 GLY F C 1 ATOM 26366 O O . GLY F 1 450 ? 71.651 122.965 105.337 1.00 284.61 ? 450 GLY F O 1 ATOM 26367 N N . GLY F 1 451 ? 70.902 120.850 105.508 1.00 284.29 ? 451 GLY F N 1 ATOM 26368 C CA . GLY F 1 451 ? 69.589 121.228 105.991 1.00 283.61 ? 451 GLY F CA 1 ATOM 26369 C C . GLY F 1 451 ? 69.585 120.935 107.474 1.00 282.89 ? 451 GLY F C 1 ATOM 26370 O O . GLY F 1 451 ? 69.747 121.829 108.301 1.00 290.43 ? 451 GLY F O 1 ATOM 26371 N N . ALA F 1 452 ? 69.418 119.661 107.803 1.00 272.39 ? 452 ALA F N 1 ATOM 26372 C CA . ALA F 1 452 ? 69.596 119.186 109.162 1.00 264.68 ? 452 ALA F CA 1 ATOM 26373 C C . ALA F 1 452 ? 70.395 117.899 109.094 1.00 260.49 ? 452 ALA F C 1 ATOM 26374 O O . ALA F 1 452 ? 70.162 117.068 108.217 1.00 258.81 ? 452 ALA F O 1 ATOM 26375 C CB . ALA F 1 452 ? 68.256 118.948 109.825 1.00 261.63 ? 452 ALA F CB 1 ATOM 26376 N N . GLN F 1 453 ? 71.355 117.743 109.998 1.00 255.10 ? 453 GLN F N 1 ATOM 26377 C CA . GLN F 1 453 ? 72.059 116.476 110.110 1.00 248.14 ? 453 GLN F CA 1 ATOM 26378 C C . GLN F 1 453 ? 71.306 115.591 111.094 1.00 244.08 ? 453 GLN F C 1 ATOM 26379 O O . GLN F 1 453 ? 71.182 115.919 112.273 1.00 237.33 ? 453 GLN F O 1 ATOM 26380 C CB . GLN F 1 453 ? 73.514 116.677 110.544 1.00 244.74 ? 453 GLN F CB 1 ATOM 26381 C CG . GLN F 1 453 ? 74.420 117.282 109.471 1.00 238.38 ? 453 GLN F CG 1 ATOM 26382 C CD . GLN F 1 453 ? 74.247 118.784 109.328 1.00 229.51 ? 453 GLN F CD 1 ATOM 26383 O OE1 . GLN F 1 453 ? 73.688 119.441 110.205 1.00 225.37 ? 453 GLN F OE1 1 ATOM 26384 N NE2 . GLN F 1 453 ? 74.734 119.334 108.221 1.00 225.99 ? 453 GLN F NE2 1 ATOM 26385 N N . CYS F 1 454 ? 70.781 114.480 110.592 1.00 249.82 ? 454 CYS F N 1 ATOM 26386 C CA . CYS F 1 454 ? 70.034 113.544 111.419 1.00 254.26 ? 454 CYS F CA 1 ATOM 26387 C C . CYS F 1 454 ? 70.159 112.141 110.825 1.00 253.88 ? 454 CYS F C 1 ATOM 26388 O O . CYS F 1 454 ? 70.796 111.959 109.789 1.00 254.03 ? 454 CYS F O 1 ATOM 26389 C CB . CYS F 1 454 ? 68.573 113.988 111.546 1.00 253.12 ? 454 CYS F CB 1 ATOM 26390 S SG . CYS F 1 454 ? 67.508 112.949 112.590 1.00 281.67 ? 454 CYS F SG 1 ATOM 26391 N N . PHE F 1 455 ? 69.563 111.152 111.477 1.00 248.49 ? 455 PHE F N 1 ATOM 26392 C CA . PHE F 1 455 ? 69.803 109.763 111.106 1.00 241.66 ? 455 PHE F CA 1 ATOM 26393 C C . PHE F 1 455 ? 68.576 109.033 110.554 1.00 239.05 ? 455 PHE F C 1 ATOM 26394 O O . PHE F 1 455 ? 68.686 108.281 109.585 1.00 234.75 ? 455 PHE F O 1 ATOM 26395 C CB . PHE F 1 455 ? 70.395 109.007 112.296 1.00 238.53 ? 455 PHE F CB 1 ATOM 26396 C CG . PHE F 1 455 ? 70.576 107.539 112.057 1.00 237.10 ? 455 PHE F CG 1 ATOM 26397 C CD1 . PHE F 1 455 ? 71.349 107.081 111.003 1.00 232.89 ? 455 PHE F CD1 1 ATOM 26398 C CD2 . PHE F 1 455 ? 69.987 106.613 112.903 1.00 238.44 ? 455 PHE F CD2 1 ATOM 26399 C CE1 . PHE F 1 455 ? 71.518 105.726 110.790 1.00 232.41 ? 455 PHE F CE1 1 ATOM 26400 C CE2 . PHE F 1 455 ? 70.154 105.258 112.698 1.00 237.26 ? 455 PHE F CE2 1 ATOM 26401 C CZ . PHE F 1 455 ? 70.920 104.813 111.640 1.00 235.20 ? 455 PHE F CZ 1 ATOM 26402 N N . CYS F 1 456 ? 67.415 109.254 111.164 1.00 239.77 ? 456 CYS F N 1 ATOM 26403 C CA . CYS F 1 456 ? 66.193 108.568 110.744 1.00 240.27 ? 456 CYS F CA 1 ATOM 26404 C C . CYS F 1 456 ? 65.448 109.364 109.675 1.00 250.90 ? 456 CYS F C 1 ATOM 26405 O O . CYS F 1 456 ? 65.643 110.571 109.547 1.00 249.40 ? 456 CYS F O 1 ATOM 26406 C CB . CYS F 1 456 ? 65.282 108.314 111.946 1.00 236.17 ? 456 CYS F CB 1 ATOM 26407 S SG . CYS F 1 456 ? 66.153 107.647 113.375 1.00 193.21 ? 456 CYS F SG 1 ATOM 26408 N N . ASP F 1 457 ? 64.595 108.689 108.909 1.00 264.50 ? 457 ASP F N 1 ATOM 26409 C CA . ASP F 1 457 ? 63.855 109.345 107.828 1.00 263.75 ? 457 ASP F CA 1 ATOM 26410 C C . ASP F 1 457 ? 62.457 109.801 108.247 1.00 247.40 ? 457 ASP F C 1 ATOM 26411 O O . ASP F 1 457 ? 62.185 110.998 108.343 1.00 238.72 ? 457 ASP F O 1 ATOM 26412 C CB . ASP F 1 457 ? 63.757 108.433 106.600 1.00 270.96 ? 457 ASP F CB 1 ATOM 26413 C CG . ASP F 1 457 ? 65.027 108.433 105.768 1.00 272.57 ? 457 ASP F CG 1 ATOM 26414 O OD1 . ASP F 1 457 ? 65.975 109.162 106.127 1.00 269.94 ? 457 ASP F OD1 1 ATOM 26415 O OD2 . ASP F 1 457 ? 65.076 107.706 104.753 1.00 274.50 ? 457 ASP F OD2 1 ATOM 26416 N N . SER F 1 458 ? 61.572 108.838 108.481 1.00 239.61 ? 458 SER F N 1 ATOM 26417 C CA . SER F 1 458 ? 60.192 109.141 108.839 1.00 231.71 ? 458 SER F CA 1 ATOM 26418 C C . SER F 1 458 ? 59.966 109.086 110.349 1.00 233.88 ? 458 SER F C 1 ATOM 26419 O O . SER F 1 458 ? 58.832 108.973 110.811 1.00 235.06 ? 458 SER F O 1 ATOM 26420 C CB . SER F 1 458 ? 59.231 108.192 108.117 1.00 234.12 ? 458 SER F CB 1 ATOM 26421 O OG . SER F 1 458 ? 59.597 106.838 108.324 1.00 237.37 ? 458 SER F OG 1 ATOM 26422 N N . GLU F 1 459 ? 61.047 109.163 111.116 1.00 230.03 ? 459 GLU F N 1 ATOM 26423 C CA . GLU F 1 459 ? 60.935 109.250 112.566 1.00 228.05 ? 459 GLU F CA 1 ATOM 26424 C C . GLU F 1 459 ? 61.518 110.567 113.067 1.00 227.96 ? 459 GLU F C 1 ATOM 26425 O O . GLU F 1 459 ? 62.194 110.613 114.094 1.00 236.98 ? 459 GLU F O 1 ATOM 26426 C CB . GLU F 1 459 ? 61.609 108.055 113.243 1.00 227.58 ? 459 GLU F CB 1 ATOM 26427 C CG . GLU F 1 459 ? 60.809 106.767 113.146 1.00 226.97 ? 459 GLU F CG 1 ATOM 26428 C CD . GLU F 1 459 ? 61.442 105.629 113.920 1.00 230.01 ? 459 GLU F CD 1 ATOM 26429 O OE1 . GLU F 1 459 ? 62.670 105.671 114.145 1.00 231.06 ? 459 GLU F OE1 1 ATOM 26430 O OE2 . GLU F 1 459 ? 60.711 104.692 114.303 1.00 231.16 ? 459 GLU F OE2 1 ATOM 26431 N N . ASN F 1 460 ? 61.245 111.637 112.328 1.00 220.85 ? 460 ASN F N 1 ATOM 26432 C CA . ASN F 1 460 ? 61.719 112.967 112.691 1.00 210.12 ? 460 ASN F CA 1 ATOM 26433 C C . ASN F 1 460 ? 60.590 113.901 113.110 1.00 195.02 ? 460 ASN F C 1 ATOM 26434 O O . ASN F 1 460 ? 59.424 113.659 112.804 1.00 197.69 ? 460 ASN F O 1 ATOM 26435 C CB . ASN F 1 460 ? 62.517 113.589 111.544 1.00 207.94 ? 460 ASN F CB 1 ATOM 26436 C CG . ASN F 1 460 ? 64.008 113.403 111.710 1.00 204.77 ? 460 ASN F CG 1 ATOM 26437 O OD1 . ASN F 1 460 ? 64.457 112.730 112.637 1.00 207.66 ? 460 ASN F OD1 1 ATOM 26438 N ND2 . ASN F 1 460 ? 64.787 114.007 110.820 1.00 198.64 ? 460 ASN F ND2 1 ATOM 26439 N N . SER F 1 461 ? 60.943 114.971 113.812 1.00 178.64 ? 461 SER F N 1 ATOM 26440 C CA . SER F 1 461 ? 59.948 115.930 114.265 1.00 168.67 ? 461 SER F CA 1 ATOM 26441 C C . SER F 1 461 ? 60.559 117.296 114.564 1.00 160.34 ? 461 SER F C 1 ATOM 26442 O O . SER F 1 461 ? 61.578 117.400 115.247 1.00 161.11 ? 461 SER F O 1 ATOM 26443 C CB . SER F 1 461 ? 59.214 115.396 115.496 1.00 172.52 ? 461 SER F CB 1 ATOM 26444 O OG . SER F 1 461 ? 60.105 115.219 116.582 1.00 177.86 ? 461 SER F OG 1 ATOM 26445 N N . GLN F 1 462 ? 59.928 118.341 114.039 1.00 148.77 ? 462 GLN F N 1 ATOM 26446 C CA . GLN F 1 462 ? 60.333 119.713 114.312 1.00 136.23 ? 462 GLN F CA 1 ATOM 26447 C C . GLN F 1 462 ? 59.193 120.441 115.004 1.00 124.37 ? 462 GLN F C 1 ATOM 26448 O O . GLN F 1 462 ? 58.022 120.212 114.689 1.00 107.61 ? 462 GLN F O 1 ATOM 26449 C CB . GLN F 1 462 ? 60.712 120.432 113.015 1.00 138.58 ? 462 GLN F CB 1 ATOM 26450 C CG . GLN F 1 462 ? 61.010 121.922 113.172 1.00 146.75 ? 462 GLN F CG 1 ATOM 26451 C CD . GLN F 1 462 ? 61.501 122.562 111.879 1.00 151.59 ? 462 GLN F CD 1 ATOM 26452 O OE1 . GLN F 1 462 ? 62.059 121.887 111.016 1.00 158.23 ? 462 GLN F OE1 1 ATOM 26453 N NE2 . GLN F 1 462 ? 61.298 123.869 111.743 1.00 145.93 ? 462 GLN F NE2 1 HETATM 26454 N N . MSE F 1 463 ? 59.537 121.294 115.967 1.00 131.84 ? 463 MSE F N 1 HETATM 26455 C CA . MSE F 1 463 ? 58.547 122.135 116.633 1.00 140.29 ? 463 MSE F CA 1 HETATM 26456 C C . MSE F 1 463 ? 58.707 123.584 116.192 1.00 141.09 ? 463 MSE F C 1 HETATM 26457 O O . MSE F 1 463 ? 59.700 124.241 116.518 1.00 150.54 ? 463 MSE F O 1 HETATM 26458 C CB . MSE F 1 463 ? 58.651 122.040 118.161 1.00 141.15 ? 463 MSE F CB 1 HETATM 26459 C CG . MSE F 1 463 ? 57.592 122.862 118.903 1.00 141.22 ? 463 MSE F CG 1 HETATM 26460 SE SE . MSE F 1 463 ? 57.854 122.852 120.820 1.00 180.77 ? 463 MSE F SE 1 HETATM 26461 C CE . MSE F 1 463 ? 59.765 123.168 120.775 1.00 120.92 ? 463 MSE F CE 1 ATOM 26462 N N . SER F 1 464 ? 57.728 124.074 115.440 1.00 126.90 ? 464 SER F N 1 ATOM 26463 C CA . SER F 1 464 ? 57.761 125.443 114.963 1.00 118.22 ? 464 SER F CA 1 ATOM 26464 C C . SER F 1 464 ? 57.059 126.350 115.955 1.00 116.89 ? 464 SER F C 1 ATOM 26465 O O . SER F 1 464 ? 55.858 126.222 116.181 1.00 123.04 ? 464 SER F O 1 ATOM 26466 C CB . SER F 1 464 ? 57.105 125.541 113.589 1.00 119.38 ? 464 SER F CB 1 ATOM 26467 O OG . SER F 1 464 ? 57.888 124.869 112.618 1.00 121.22 ? 464 SER F OG 1 ATOM 26468 N N . GLU F 1 465 ? 57.818 127.255 116.559 1.00 110.95 ? 465 GLU F N 1 ATOM 26469 C CA . GLU F 1 465 ? 57.249 128.190 117.517 1.00 109.75 ? 465 GLU F CA 1 ATOM 26470 C C . GLU F 1 465 ? 57.596 129.621 117.148 1.00 97.49 ? 465 GLU F C 1 ATOM 26471 O O . GLU F 1 465 ? 58.691 129.899 116.656 1.00 93.78 ? 465 GLU F O 1 ATOM 26472 C CB . GLU F 1 465 ? 57.739 127.880 118.931 1.00 120.98 ? 465 GLU F CB 1 ATOM 26473 C CG . GLU F 1 465 ? 59.250 127.752 119.043 1.00 135.30 ? 465 GLU F CG 1 ATOM 26474 C CD . GLU F 1 465 ? 59.743 127.822 120.480 1.00 140.59 ? 465 GLU F CD 1 ATOM 26475 O OE1 . GLU F 1 465 ? 58.945 128.194 121.368 1.00 134.21 ? 465 GLU F OE1 1 ATOM 26476 O OE2 . GLU F 1 465 ? 60.931 127.512 120.718 1.00 147.01 ? 465 GLU F OE2 1 ATOM 26477 N N . ALA F 1 466 ? 56.651 130.523 117.390 1.00 92.36 ? 466 ALA F N 1 ATOM 26478 C CA . ALA F 1 466 ? 56.859 131.944 117.134 1.00 85.77 ? 466 ALA F CA 1 ATOM 26479 C C . ALA F 1 466 ? 55.845 132.806 117.884 1.00 93.25 ? 466 ALA F C 1 ATOM 26480 O O . ALA F 1 466 ? 54.744 132.357 118.214 1.00 93.24 ? 466 ALA F O 1 ATOM 26481 C CB . ALA F 1 466 ? 56.806 132.230 115.649 1.00 66.85 ? 466 ALA F CB 1 ATOM 26482 N N . TYR F 1 467 ? 56.231 134.047 118.156 1.00 96.86 ? 467 TYR F N 1 ATOM 26483 C CA . TYR F 1 467 ? 55.390 134.956 118.924 1.00 104.40 ? 467 TYR F CA 1 ATOM 26484 C C . TYR F 1 467 ? 55.543 136.396 118.434 1.00 104.99 ? 467 TYR F C 1 ATOM 26485 O O . TYR F 1 467 ? 56.281 136.663 117.482 1.00 104.49 ? 467 TYR F O 1 ATOM 26486 C CB . TYR F 1 467 ? 55.716 134.853 120.420 1.00 101.11 ? 467 TYR F CB 1 ATOM 26487 C CG . TYR F 1 467 ? 57.151 135.191 120.765 1.00 103.08 ? 467 TYR F CG 1 ATOM 26488 C CD1 . TYR F 1 467 ? 58.147 134.230 120.707 1.00 104.65 ? 467 TYR F CD1 1 ATOM 26489 C CD2 . TYR F 1 467 ? 57.509 136.475 121.146 1.00 112.78 ? 467 TYR F CD2 1 ATOM 26490 C CE1 . TYR F 1 467 ? 59.463 134.539 121.022 1.00 112.53 ? 467 TYR F CE1 1 ATOM 26491 C CE2 . TYR F 1 467 ? 58.820 136.791 121.465 1.00 118.59 ? 467 TYR F CE2 1 ATOM 26492 C CZ . TYR F 1 467 ? 59.794 135.820 121.402 1.00 116.97 ? 467 TYR F CZ 1 ATOM 26493 O OH . TYR F 1 467 ? 61.098 136.134 121.718 1.00 116.97 ? 467 TYR F OH 1 ATOM 26494 N N . VAL F 1 468 ? 54.834 137.318 119.082 1.00 96.50 ? 468 VAL F N 1 ATOM 26495 C CA . VAL F 1 468 ? 54.901 138.726 118.719 1.00 90.69 ? 468 VAL F CA 1 ATOM 26496 C C . VAL F 1 468 ? 55.368 139.573 119.887 1.00 101.67 ? 468 VAL F C 1 ATOM 26497 O O . VAL F 1 468 ? 55.145 139.225 121.039 1.00 112.03 ? 468 VAL F O 1 ATOM 26498 C CB . VAL F 1 468 ? 53.536 139.261 118.293 1.00 84.34 ? 468 VAL F CB 1 ATOM 26499 C CG1 . VAL F 1 468 ? 53.078 138.583 117.014 1.00 86.11 ? 468 VAL F CG1 1 ATOM 26500 C CG2 . VAL F 1 468 ? 52.531 139.065 119.419 1.00 80.65 ? 468 VAL F CG2 1 ATOM 26501 N N . GLU F 1 469 ? 56.023 140.686 119.573 1.00 103.90 ? 469 GLU F N 1 ATOM 26502 C CA . GLU F 1 469 ? 56.408 141.683 120.563 1.00 105.54 ? 469 GLU F CA 1 ATOM 26503 C C . GLU F 1 469 ? 55.929 143.043 120.089 1.00 111.29 ? 469 GLU F C 1 ATOM 26504 O O . GLU F 1 469 ? 55.102 143.141 119.183 1.00 117.10 ? 469 GLU F O 1 ATOM 26505 C CB . GLU F 1 469 ? 57.924 141.719 120.735 1.00 106.46 ? 469 GLU F CB 1 ATOM 26506 C CG . GLU F 1 469 ? 58.500 140.515 121.449 1.00 116.85 ? 469 GLU F CG 1 ATOM 26507 C CD . GLU F 1 469 ? 60.014 140.543 121.496 1.00 128.41 ? 469 GLU F CD 1 ATOM 26508 O OE1 . GLU F 1 469 ? 60.617 141.392 120.801 1.00 128.73 ? 469 GLU F OE1 1 ATOM 26509 O OE2 . GLU F 1 469 ? 60.598 139.714 122.226 1.00 135.36 ? 469 GLU F OE2 1 ATOM 26510 N N . LEU F 1 470 ? 56.450 144.097 120.699 1.00 109.30 ? 470 LEU F N 1 ATOM 26511 C CA . LEU F 1 470 ? 56.180 145.438 120.210 1.00 102.44 ? 470 LEU F CA 1 ATOM 26512 C C . LEU F 1 470 ? 57.294 145.810 119.257 1.00 104.20 ? 470 LEU F C 1 ATOM 26513 O O . LEU F 1 470 ? 58.396 145.270 119.342 1.00 108.74 ? 470 LEU F O 1 ATOM 26514 C CB . LEU F 1 470 ? 56.135 146.421 121.366 1.00 95.00 ? 470 LEU F CB 1 ATOM 26515 C CG . LEU F 1 470 ? 55.199 145.956 122.474 1.00 93.52 ? 470 LEU F CG 1 ATOM 26516 C CD1 . LEU F 1 470 ? 55.420 146.777 123.728 1.00 102.82 ? 470 LEU F CD1 1 ATOM 26517 C CD2 . LEU F 1 470 ? 53.746 145.999 122.027 1.00 77.02 ? 470 LEU F CD2 1 ATOM 26518 N N . SER F 1 471 ? 57.019 146.718 118.335 1.00 101.11 ? 471 SER F N 1 ATOM 26519 C CA . SER F 1 471 ? 58.069 147.123 117.426 1.00 108.08 ? 471 SER F CA 1 ATOM 26520 C C . SER F 1 471 ? 59.098 147.937 118.185 1.00 114.25 ? 471 SER F C 1 ATOM 26521 O O . SER F 1 471 ? 58.803 148.514 119.230 1.00 104.99 ? 471 SER F O 1 ATOM 26522 C CB . SER F 1 471 ? 57.514 147.923 116.254 1.00 113.94 ? 471 SER F CB 1 ATOM 26523 O OG . SER F 1 471 ? 58.541 148.181 115.313 1.00 123.40 ? 471 SER F OG 1 ATOM 26524 N N . ALA F 1 472 ? 60.314 147.966 117.657 1.00 127.15 ? 472 ALA F N 1 ATOM 26525 C CA . ALA F 1 472 ? 61.388 148.738 118.258 1.00 137.97 ? 472 ALA F CA 1 ATOM 26526 C C . ALA F 1 472 ? 60.931 150.172 118.376 1.00 141.40 ? 472 ALA F C 1 ATOM 26527 O O . ALA F 1 472 ? 61.510 150.971 119.109 1.00 151.52 ? 472 ALA F O 1 ATOM 26528 C CB . ALA F 1 472 ? 62.638 148.656 117.400 1.00 144.88 ? 472 ALA F CB 1 ATOM 26529 N N . ASP F 1 473 ? 59.871 150.488 117.647 1.00 136.40 ? 473 ASP F N 1 ATOM 26530 C CA . ASP F 1 473 ? 59.419 151.856 117.542 1.00 131.13 ? 473 ASP F CA 1 ATOM 26531 C C . ASP F 1 473 ? 57.978 152.001 118.006 1.00 124.39 ? 473 ASP F C 1 ATOM 26532 O O . ASP F 1 473 ? 57.375 153.057 117.846 1.00 120.20 ? 473 ASP F O 1 ATOM 26533 C CB . ASP F 1 473 ? 59.595 152.338 116.101 1.00 131.15 ? 473 ASP F CB 1 ATOM 26534 C CG . ASP F 1 473 ? 61.047 152.269 115.640 1.00 129.01 ? 473 ASP F CG 1 ATOM 26535 O OD1 . ASP F 1 473 ? 61.948 152.415 116.493 1.00 131.25 ? 473 ASP F OD1 1 ATOM 26536 O OD2 . ASP F 1 473 ? 61.296 152.073 114.431 1.00 119.19 ? 473 ASP F OD2 1 ATOM 26537 N N . CYS F 1 474 ? 57.433 150.941 118.595 1.00 122.25 ? 474 CYS F N 1 ATOM 26538 C CA . CYS F 1 474 ? 56.078 150.996 119.132 1.00 117.48 ? 474 CYS F CA 1 ATOM 26539 C C . CYS F 1 474 ? 55.861 152.277 119.915 1.00 115.50 ? 474 CYS F C 1 ATOM 26540 O O . CYS F 1 474 ? 54.780 152.858 119.886 1.00 112.98 ? 474 CYS F O 1 ATOM 26541 C CB . CYS F 1 474 ? 55.814 149.809 120.055 1.00 110.17 ? 474 CYS F CB 1 ATOM 26542 S SG . CYS F 1 474 ? 54.598 148.624 119.437 1.00 218.75 ? 474 CYS F SG 1 ATOM 26543 N N . ALA F 1 475 ? 56.903 152.715 120.613 1.00 117.37 ? 475 ALA F N 1 ATOM 26544 C CA . ALA F 1 475 ? 56.794 153.846 121.527 1.00 111.77 ? 475 ALA F CA 1 ATOM 26545 C C . ALA F 1 475 ? 56.524 155.160 120.800 1.00 103.62 ? 475 ALA F C 1 ATOM 26546 O O . ALA F 1 475 ? 55.685 155.951 121.227 1.00 89.96 ? 475 ALA F O 1 ATOM 26547 C CB . ALA F 1 475 ? 58.042 153.951 122.392 1.00 110.32 ? 475 ALA F CB 1 ATOM 26548 N N . SER F 1 476 ? 57.229 155.369 119.691 1.00 112.75 ? 476 SER F N 1 ATOM 26549 C CA . SER F 1 476 ? 57.138 156.605 118.907 1.00 114.12 ? 476 SER F CA 1 ATOM 26550 C C . SER F 1 476 ? 55.846 156.724 118.067 1.00 104.70 ? 476 SER F C 1 ATOM 26551 O O . SER F 1 476 ? 55.421 157.828 117.726 1.00 90.23 ? 476 SER F O 1 ATOM 26552 C CB . SER F 1 476 ? 58.379 156.730 118.011 1.00 115.51 ? 476 SER F CB 1 ATOM 26553 O OG . SER F 1 476 ? 58.625 158.071 117.630 1.00 117.89 ? 476 SER F OG 1 ATOM 26554 N N . ASP F 1 477 ? 55.229 155.590 117.738 1.00 102.69 ? 477 ASP F N 1 ATOM 26555 C CA . ASP F 1 477 ? 54.006 155.571 116.932 1.00 99.77 ? 477 ASP F CA 1 ATOM 26556 C C . ASP F 1 477 ? 53.062 154.479 117.412 1.00 96.85 ? 477 ASP F C 1 ATOM 26557 O O . ASP F 1 477 ? 53.188 153.321 117.010 1.00 103.66 ? 477 ASP F O 1 ATOM 26558 C CB . ASP F 1 477 ? 54.338 155.338 115.449 1.00 109.56 ? 477 ASP F CB 1 ATOM 26559 C CG . ASP F 1 477 ? 53.100 155.395 114.533 1.00 113.47 ? 477 ASP F CG 1 ATOM 26560 O OD1 . ASP F 1 477 ? 52.015 155.814 114.988 1.00 116.82 ? 477 ASP F OD1 1 ATOM 26561 O OD2 . ASP F 1 477 ? 53.218 155.024 113.344 1.00 108.12 ? 477 ASP F OD2 1 ATOM 26562 N N . HIS F 1 478 ? 52.116 154.848 118.269 1.00 88.17 ? 478 HIS F N 1 ATOM 26563 C CA . HIS F 1 478 ? 51.097 153.912 118.741 1.00 76.98 ? 478 HIS F CA 1 ATOM 26564 C C . HIS F 1 478 ? 49.769 154.627 118.831 1.00 74.00 ? 478 HIS F C 1 ATOM 26565 O O . HIS F 1 478 ? 49.631 155.753 118.363 1.00 79.80 ? 478 HIS F O 1 ATOM 26566 C CB . HIS F 1 478 ? 51.450 153.410 120.124 1.00 74.98 ? 478 HIS F CB 1 ATOM 26567 C CG . HIS F 1 478 ? 51.685 154.513 121.104 1.00 92.42 ? 478 HIS F CG 1 ATOM 26568 N ND1 . HIS F 1 478 ? 52.940 155.028 121.355 1.00 99.39 ? 478 HIS F ND1 1 ATOM 26569 C CD2 . HIS F 1 478 ? 50.823 155.227 121.866 1.00 95.45 ? 478 HIS F CD2 1 ATOM 26570 C CE1 . HIS F 1 478 ? 52.843 155.997 122.248 1.00 101.25 ? 478 HIS F CE1 1 ATOM 26571 N NE2 . HIS F 1 478 ? 51.569 156.139 122.574 1.00 99.98 ? 478 HIS F NE2 1 ATOM 26572 N N . ALA F 1 479 ? 48.795 153.980 119.452 1.00 64.43 ? 479 ALA F N 1 ATOM 26573 C CA . ALA F 1 479 ? 47.490 154.594 119.617 1.00 63.31 ? 479 ALA F CA 1 ATOM 26574 C C . ALA F 1 479 ? 47.025 154.283 121.013 1.00 61.75 ? 479 ALA F C 1 ATOM 26575 O O . ALA F 1 479 ? 47.698 153.549 121.733 1.00 68.77 ? 479 ALA F O 1 ATOM 26576 C CB . ALA F 1 479 ? 46.511 154.052 118.605 1.00 70.38 ? 479 ALA F CB 1 ATOM 26577 N N . GLN F 1 480 ? 45.869 154.817 121.391 1.00 54.89 ? 480 GLN F N 1 ATOM 26578 C CA . GLN F 1 480 ? 45.384 154.637 122.754 1.00 64.09 ? 480 GLN F CA 1 ATOM 26579 C C . GLN F 1 480 ? 43.899 154.324 122.828 1.00 62.63 ? 480 GLN F C 1 ATOM 26580 O O . GLN F 1 480 ? 43.058 155.203 122.652 1.00 59.91 ? 480 GLN F O 1 ATOM 26581 C CB . GLN F 1 480 ? 45.685 155.881 123.582 1.00 80.60 ? 480 GLN F CB 1 ATOM 26582 C CG . GLN F 1 480 ? 47.088 156.426 123.379 1.00 93.77 ? 480 GLN F CG 1 ATOM 26583 C CD . GLN F 1 480 ? 47.368 157.617 124.263 1.00 102.05 ? 480 GLN F CD 1 ATOM 26584 O OE1 . GLN F 1 480 ? 46.565 157.954 125.131 1.00 102.29 ? 480 GLN F OE1 1 ATOM 26585 N NE2 . GLN F 1 480 ? 48.508 158.265 124.047 1.00 109.68 ? 480 GLN F NE2 1 ATOM 26586 N N . ALA F 1 481 ? 43.579 153.063 123.090 1.00 70.12 ? 481 ALA F N 1 ATOM 26587 C CA . ALA F 1 481 ? 42.192 152.650 123.226 1.00 68.58 ? 481 ALA F CA 1 ATOM 26588 C C . ALA F 1 481 ? 41.703 153.316 124.484 1.00 60.21 ? 481 ALA F C 1 ATOM 26589 O O . ALA F 1 481 ? 42.393 153.284 125.493 1.00 66.21 ? 481 ALA F O 1 ATOM 26590 C CB . ALA F 1 481 ? 42.095 151.148 123.356 1.00 67.87 ? 481 ALA F CB 1 ATOM 26591 N N . ILE F 1 482 ? 40.522 153.919 124.430 1.00 55.17 ? 482 ILE F N 1 ATOM 26592 C CA . ILE F 1 482 ? 40.068 154.767 125.520 1.00 62.58 ? 482 ILE F CA 1 ATOM 26593 C C . ILE F 1 482 ? 38.554 154.876 125.611 1.00 75.54 ? 482 ILE F C 1 ATOM 26594 O O . ILE F 1 482 ? 37.893 155.368 124.692 1.00 93.40 ? 482 ILE F O 1 ATOM 26595 C CB . ILE F 1 482 ? 40.637 156.186 125.362 1.00 59.95 ? 482 ILE F CB 1 ATOM 26596 C CG1 . ILE F 1 482 ? 42.125 156.205 125.716 1.00 52.71 ? 482 ILE F CG1 1 ATOM 26597 C CG2 . ILE F 1 482 ? 39.872 157.153 126.220 1.00 51.52 ? 482 ILE F CG2 1 ATOM 26598 C CD1 . ILE F 1 482 ? 42.800 157.533 125.484 1.00 31.43 ? 482 ILE F CD1 1 ATOM 26599 N N . LYS F 1 483 ? 37.997 154.424 126.726 1.00 68.67 ? 483 LYS F N 1 ATOM 26600 C CA . LYS F 1 483 ? 36.579 154.636 126.948 1.00 69.93 ? 483 LYS F CA 1 ATOM 26601 C C . LYS F 1 483 ? 36.401 156.050 127.457 1.00 72.55 ? 483 LYS F C 1 ATOM 26602 O O . LYS F 1 483 ? 37.307 156.605 128.062 1.00 72.63 ? 483 LYS F O 1 ATOM 26603 C CB . LYS F 1 483 ? 36.013 153.644 127.953 1.00 63.68 ? 483 LYS F CB 1 ATOM 26604 C CG . LYS F 1 483 ? 36.094 152.198 127.526 1.00 70.71 ? 483 LYS F CG 1 ATOM 26605 C CD . LYS F 1 483 ? 34.810 151.478 127.915 1.00 86.04 ? 483 LYS F CD 1 ATOM 26606 C CE . LYS F 1 483 ? 34.971 149.961 127.937 1.00 94.65 ? 483 LYS F CE 1 ATOM 26607 N NZ . LYS F 1 483 ? 33.659 149.289 128.189 1.00 98.82 ? 483 LYS F NZ 1 ATOM 26608 N N . VAL F 1 484 ? 35.235 156.629 127.205 1.00 72.50 ? 484 VAL F N 1 ATOM 26609 C CA . VAL F 1 484 ? 34.958 158.003 127.585 1.00 73.21 ? 484 VAL F CA 1 ATOM 26610 C C . VAL F 1 484 ? 33.556 158.111 128.163 1.00 83.23 ? 484 VAL F C 1 ATOM 26611 O O . VAL F 1 484 ? 32.565 158.078 127.428 1.00 72.51 ? 484 VAL F O 1 ATOM 26612 C CB . VAL F 1 484 ? 35.058 158.950 126.366 1.00 82.92 ? 484 VAL F CB 1 ATOM 26613 C CG1 . VAL F 1 484 ? 34.400 160.286 126.658 1.00 89.45 ? 484 VAL F CG1 1 ATOM 26614 C CG2 . VAL F 1 484 ? 36.502 159.144 125.961 1.00 85.72 ? 484 VAL F CG2 1 ATOM 26615 N N . HIS F 1 485 ? 33.457 158.234 129.482 1.00 104.73 ? 485 HIS F N 1 ATOM 26616 C CA . HIS F 1 485 ? 32.145 158.461 130.073 1.00 120.73 ? 485 HIS F CA 1 ATOM 26617 C C . HIS F 1 485 ? 31.916 159.936 130.407 1.00 111.49 ? 485 HIS F C 1 ATOM 26618 O O . HIS F 1 485 ? 32.872 160.708 130.543 1.00 95.66 ? 485 HIS F O 1 ATOM 26619 C CB . HIS F 1 485 ? 31.872 157.545 131.271 1.00 141.87 ? 485 HIS F CB 1 ATOM 26620 C CG . HIS F 1 485 ? 30.418 157.446 131.615 1.00 166.54 ? 485 HIS F CG 1 ATOM 26621 N ND1 . HIS F 1 485 ? 29.440 157.275 130.658 1.00 175.55 ? 485 HIS F ND1 1 ATOM 26622 C CD2 . HIS F 1 485 ? 29.773 157.515 132.803 1.00 175.39 ? 485 HIS F CD2 1 ATOM 26623 C CE1 . HIS F 1 485 ? 28.256 157.236 131.243 1.00 178.85 ? 485 HIS F CE1 1 ATOM 26624 N NE2 . HIS F 1 485 ? 28.431 157.376 132.545 1.00 178.38 ? 485 HIS F NE2 1 ATOM 26625 N N . THR F 1 486 ? 30.641 160.304 130.537 1.00 122.57 ? 486 THR F N 1 ATOM 26626 C CA . THR F 1 486 ? 30.216 161.707 130.565 1.00 126.57 ? 486 THR F CA 1 ATOM 26627 C C . THR F 1 486 ? 31.057 162.616 131.472 1.00 114.37 ? 486 THR F C 1 ATOM 26628 O O . THR F 1 486 ? 31.667 162.184 132.457 1.00 94.30 ? 486 THR F O 1 ATOM 26629 C CB . THR F 1 486 ? 28.694 161.866 130.858 1.00 164.99 ? 486 THR F CB 1 ATOM 26630 O OG1 . THR F 1 486 ? 27.969 160.787 130.249 1.00 171.48 ? 486 THR F OG1 1 ATOM 26631 C CG2 . THR F 1 486 ? 28.172 163.195 130.298 1.00 155.38 ? 486 THR F CG2 1 ATOM 26632 N N . ALA F 1 487 ? 31.048 163.894 131.122 1.00 118.82 ? 487 ALA F N 1 ATOM 26633 C CA . ALA F 1 487 ? 32.078 164.821 131.549 1.00 118.50 ? 487 ALA F CA 1 ATOM 26634 C C . ALA F 1 487 ? 31.657 165.809 132.625 1.00 114.00 ? 487 ALA F C 1 ATOM 26635 O O . ALA F 1 487 ? 30.651 165.646 133.314 1.00 108.56 ? 487 ALA F O 1 ATOM 26636 C CB . ALA F 1 487 ? 32.573 165.597 130.334 1.00 113.69 ? 487 ALA F CB 1 ATOM 26637 N N . ALA F 1 488 ? 32.492 166.832 132.752 1.00 108.98 ? 488 ALA F N 1 ATOM 26638 C CA . ALA F 1 488 ? 32.151 168.075 133.408 1.00 111.20 ? 488 ALA F CA 1 ATOM 26639 C C . ALA F 1 488 ? 32.609 169.142 132.429 1.00 105.02 ? 488 ALA F C 1 ATOM 26640 O O . ALA F 1 488 ? 33.421 168.865 131.540 1.00 94.35 ? 488 ALA F O 1 ATOM 26641 C CB . ALA F 1 488 ? 32.894 168.201 134.707 1.00 123.23 ? 488 ALA F CB 1 HETATM 26642 N N . MSE F 1 489 ? 32.085 170.353 132.568 1.00 106.24 ? 489 MSE F N 1 HETATM 26643 C CA . MSE F 1 489 ? 32.536 171.435 131.708 1.00 97.54 ? 489 MSE F CA 1 HETATM 26644 C C . MSE F 1 489 ? 32.819 172.706 132.475 1.00 86.56 ? 489 MSE F C 1 HETATM 26645 O O . MSE F 1 489 ? 31.948 173.247 133.151 1.00 87.32 ? 489 MSE F O 1 HETATM 26646 C CB . MSE F 1 489 ? 31.556 171.701 130.565 1.00 95.72 ? 489 MSE F CB 1 HETATM 26647 C CG . MSE F 1 489 ? 30.102 171.735 130.953 1.00 98.85 ? 489 MSE F CG 1 HETATM 26648 SE SE . MSE F 1 489 ? 29.106 172.226 129.376 1.00 239.40 ? 489 MSE F SE 1 HETATM 26649 C CE . MSE F 1 489 ? 29.948 173.922 129.130 1.00 31.44 ? 489 MSE F CE 1 ATOM 26650 N N . LYS F 1 490 ? 34.062 173.161 132.367 1.00 80.02 ? 490 LYS F N 1 ATOM 26651 C CA . LYS F 1 490 ? 34.482 174.425 132.947 1.00 83.13 ? 490 LYS F CA 1 ATOM 26652 C C . LYS F 1 490 ? 34.166 175.532 131.951 1.00 85.23 ? 490 LYS F C 1 ATOM 26653 O O . LYS F 1 490 ? 33.932 175.263 130.772 1.00 84.49 ? 490 LYS F O 1 ATOM 26654 C CB . LYS F 1 490 ? 35.983 174.406 133.255 1.00 86.41 ? 490 LYS F CB 1 ATOM 26655 C CG . LYS F 1 490 ? 36.326 174.489 134.739 1.00 95.46 ? 490 LYS F CG 1 ATOM 26656 C CD . LYS F 1 490 ? 37.772 174.941 134.948 1.00 108.01 ? 490 LYS F CD 1 ATOM 26657 C CE . LYS F 1 490 ? 38.694 173.799 135.392 1.00 120.80 ? 490 LYS F CE 1 ATOM 26658 N NZ . LYS F 1 490 ? 38.730 172.637 134.441 1.00 127.60 ? 490 LYS F NZ 1 ATOM 26659 N N . VAL F 1 491 ? 34.150 176.772 132.432 1.00 86.78 ? 491 VAL F N 1 ATOM 26660 C CA . VAL F 1 491 ? 33.891 177.927 131.581 1.00 76.54 ? 491 VAL F CA 1 ATOM 26661 C C . VAL F 1 491 ? 34.720 179.117 132.040 1.00 79.11 ? 491 VAL F C 1 ATOM 26662 O O . VAL F 1 491 ? 34.829 179.378 133.237 1.00 79.88 ? 491 VAL F O 1 ATOM 26663 C CB . VAL F 1 491 ? 32.405 178.329 131.600 1.00 64.13 ? 491 VAL F CB 1 ATOM 26664 C CG1 . VAL F 1 491 ? 32.215 179.641 130.886 1.00 63.30 ? 491 VAL F CG1 1 ATOM 26665 C CG2 . VAL F 1 491 ? 31.548 177.259 130.951 1.00 53.09 ? 491 VAL F CG2 1 ATOM 26666 N N . GLY F 1 492 ? 35.320 179.817 131.084 1.00 78.83 ? 492 GLY F N 1 ATOM 26667 C CA . GLY F 1 492 ? 36.004 181.068 131.352 1.00 75.52 ? 492 GLY F CA 1 ATOM 26668 C C . GLY F 1 492 ? 35.028 182.230 131.256 1.00 81.05 ? 492 GLY F C 1 ATOM 26669 O O . GLY F 1 492 ? 34.816 182.798 130.183 1.00 82.47 ? 492 GLY F O 1 ATOM 26670 N N . LEU F 1 493 ? 34.421 182.579 132.385 1.00 77.33 ? 493 LEU F N 1 ATOM 26671 C CA . LEU F 1 493 ? 33.431 183.641 132.425 1.00 74.02 ? 493 LEU F CA 1 ATOM 26672 C C . LEU F 1 493 ? 34.067 184.977 132.757 1.00 90.65 ? 493 LEU F C 1 ATOM 26673 O O . LEU F 1 493 ? 34.797 185.085 133.739 1.00 106.90 ? 493 LEU F O 1 ATOM 26674 C CB . LEU F 1 493 ? 32.394 183.318 133.487 1.00 63.40 ? 493 LEU F CB 1 ATOM 26675 C CG . LEU F 1 493 ? 31.295 182.416 132.983 1.00 59.28 ? 493 LEU F CG 1 ATOM 26676 C CD1 . LEU F 1 493 ? 30.049 182.620 133.829 1.00 63.05 ? 493 LEU F CD1 1 ATOM 26677 C CD2 . LEU F 1 493 ? 31.060 182.828 131.566 1.00 58.69 ? 493 LEU F CD2 1 ATOM 26678 N N . ARG F 1 494 ? 33.793 185.996 131.948 1.00 87.06 ? 494 ARG F N 1 ATOM 26679 C CA . ARG F 1 494 ? 34.252 187.345 132.262 1.00 85.55 ? 494 ARG F CA 1 ATOM 26680 C C . ARG F 1 494 ? 33.078 188.290 132.447 1.00 88.55 ? 494 ARG F C 1 ATOM 26681 O O . ARG F 1 494 ? 32.432 188.696 131.479 1.00 82.72 ? 494 ARG F O 1 ATOM 26682 C CB . ARG F 1 494 ? 35.208 187.887 131.198 1.00 78.86 ? 494 ARG F CB 1 ATOM 26683 C CG . ARG F 1 494 ? 35.769 189.260 131.536 1.00 78.41 ? 494 ARG F CG 1 ATOM 26684 C CD . ARG F 1 494 ? 35.155 190.342 130.669 1.00 84.98 ? 494 ARG F CD 1 ATOM 26685 N NE . ARG F 1 494 ? 35.626 190.262 129.288 1.00 101.04 ? 494 ARG F NE 1 ATOM 26686 C CZ . ARG F 1 494 ? 35.240 191.081 128.315 1.00 111.28 ? 494 ARG F CZ 1 ATOM 26687 N NH1 . ARG F 1 494 ? 34.370 192.055 128.562 1.00 106.65 ? 494 ARG F NH1 1 ATOM 26688 N NH2 . ARG F 1 494 ? 35.726 190.922 127.092 1.00 121.99 ? 494 ARG F NH2 1 ATOM 26689 N N . ILE F 1 495 ? 32.812 188.638 133.702 1.00 94.23 ? 495 ILE F N 1 ATOM 26690 C CA . ILE F 1 495 ? 31.683 189.494 134.033 1.00 101.14 ? 495 ILE F CA 1 ATOM 26691 C C . ILE F 1 495 ? 32.114 190.918 134.365 1.00 109.89 ? 495 ILE F C 1 ATOM 26692 O O . ILE F 1 495 ? 33.127 191.133 135.031 1.00 108.61 ? 495 ILE F O 1 ATOM 26693 C CB . ILE F 1 495 ? 30.869 188.931 135.208 1.00 94.22 ? 495 ILE F CB 1 ATOM 26694 C CG1 . ILE F 1 495 ? 30.715 187.422 135.072 1.00 87.75 ? 495 ILE F CG1 1 ATOM 26695 C CG2 . ILE F 1 495 ? 29.505 189.583 135.273 1.00 100.56 ? 495 ILE F CG2 1 ATOM 26696 C CD1 . ILE F 1 495 ? 31.821 186.659 135.728 1.00 91.48 ? 495 ILE F CD1 1 ATOM 26697 N N . VAL F 1 496 ? 31.334 191.883 133.885 1.00 114.98 ? 496 VAL F N 1 ATOM 26698 C CA . VAL F 1 496 ? 31.564 193.287 134.177 1.00 107.86 ? 496 VAL F CA 1 ATOM 26699 C C . VAL F 1 496 ? 30.327 193.890 134.818 1.00 110.40 ? 496 VAL F C 1 ATOM 26700 O O . VAL F 1 496 ? 29.214 193.754 134.302 1.00 105.50 ? 496 VAL F O 1 ATOM 26701 C CB . VAL F 1 496 ? 31.893 194.080 132.914 1.00 98.19 ? 496 VAL F CB 1 ATOM 26702 C CG1 . VAL F 1 496 ? 32.039 195.544 133.249 1.00 104.78 ? 496 VAL F CG1 1 ATOM 26703 C CG2 . VAL F 1 496 ? 33.163 193.567 132.298 1.00 97.67 ? 496 VAL F CG2 1 ATOM 26704 N N . TYR F 1 497 ? 30.533 194.550 135.952 1.00 113.77 ? 497 TYR F N 1 ATOM 26705 C CA . TYR F 1 497 ? 29.460 195.223 136.669 1.00 116.40 ? 497 TYR F CA 1 ATOM 26706 C C . TYR F 1 497 ? 29.898 196.624 137.064 1.00 120.77 ? 497 TYR F C 1 ATOM 26707 O O . TYR F 1 497 ? 30.838 196.796 137.839 1.00 120.26 ? 497 TYR F O 1 ATOM 26708 C CB . TYR F 1 497 ? 29.034 194.418 137.899 1.00 112.12 ? 497 TYR F CB 1 ATOM 26709 C CG . TYR F 1 497 ? 30.173 193.951 138.782 1.00 115.74 ? 497 TYR F CG 1 ATOM 26710 C CD1 . TYR F 1 497 ? 30.063 193.990 140.161 1.00 119.81 ? 497 TYR F CD1 1 ATOM 26711 C CD2 . TYR F 1 497 ? 31.354 193.462 138.236 1.00 124.31 ? 497 TYR F CD2 1 ATOM 26712 C CE1 . TYR F 1 497 ? 31.094 193.558 140.973 1.00 132.36 ? 497 TYR F CE1 1 ATOM 26713 C CE2 . TYR F 1 497 ? 32.393 193.029 139.039 1.00 133.68 ? 497 TYR F CE2 1 ATOM 26714 C CZ . TYR F 1 497 ? 32.259 193.078 140.406 1.00 137.82 ? 497 TYR F CZ 1 ATOM 26715 O OH . TYR F 1 497 ? 33.293 192.646 141.208 1.00 141.80 ? 497 TYR F OH 1 ATOM 26716 N N . GLY F 1 498 ? 29.219 197.624 136.512 1.00 124.65 ? 498 GLY F N 1 ATOM 26717 C CA . GLY F 1 498 ? 29.588 199.003 136.753 1.00 133.20 ? 498 GLY F CA 1 ATOM 26718 C C . GLY F 1 498 ? 31.030 199.274 136.372 1.00 140.77 ? 498 GLY F C 1 ATOM 26719 O O . GLY F 1 498 ? 31.465 198.919 135.278 1.00 128.28 ? 498 GLY F O 1 ATOM 26720 N N . ASN F 1 499 ? 31.771 199.897 137.287 1.00 158.32 ? 499 ASN F N 1 ATOM 26721 C CA . ASN F 1 499 ? 33.142 200.344 137.031 1.00 170.02 ? 499 ASN F CA 1 ATOM 26722 C C . ASN F 1 499 ? 34.192 199.227 137.124 1.00 160.61 ? 499 ASN F C 1 ATOM 26723 O O . ASN F 1 499 ? 35.376 199.464 136.875 1.00 160.58 ? 499 ASN F O 1 ATOM 26724 C CB . ASN F 1 499 ? 33.529 201.498 137.980 1.00 186.29 ? 499 ASN F CB 1 ATOM 26725 C CG . ASN F 1 499 ? 32.817 202.815 137.653 1.00 192.13 ? 499 ASN F CG 1 ATOM 26726 O OD1 . ASN F 1 499 ? 31.736 202.832 137.063 1.00 196.08 ? 499 ASN F OD1 1 ATOM 26727 N ND2 . ASN F 1 499 ? 33.429 203.927 138.052 1.00 189.22 ? 499 ASN F ND2 1 ATOM 26728 N N . THR F 1 500 ? 33.764 198.018 137.484 1.00 154.31 ? 500 THR F N 1 ATOM 26729 C CA . THR F 1 500 ? 34.701 196.907 137.661 1.00 146.45 ? 500 THR F CA 1 ATOM 26730 C C . THR F 1 500 ? 34.375 195.662 136.832 1.00 130.13 ? 500 THR F C 1 ATOM 26731 O O . THR F 1 500 ? 33.213 195.288 136.668 1.00 116.86 ? 500 THR F O 1 ATOM 26732 C CB . THR F 1 500 ? 34.833 196.496 139.139 1.00 148.63 ? 500 THR F CB 1 ATOM 26733 O OG1 . THR F 1 500 ? 33.539 196.184 139.667 1.00 148.31 ? 500 THR F OG1 1 ATOM 26734 C CG2 . THR F 1 500 ? 35.464 197.620 139.955 1.00 150.30 ? 500 THR F CG2 1 ATOM 26735 N N . THR F 1 501 ? 35.428 195.029 136.322 1.00 125.37 ? 501 THR F N 1 ATOM 26736 C CA . THR F 1 501 ? 35.315 193.823 135.511 1.00 116.08 ? 501 THR F CA 1 ATOM 26737 C C . THR F 1 501 ? 36.110 192.694 136.170 1.00 110.05 ? 501 THR F C 1 ATOM 26738 O O . THR F 1 501 ? 37.284 192.865 136.510 1.00 100.25 ? 501 THR F O 1 ATOM 26739 C CB . THR F 1 501 ? 35.873 194.052 134.093 1.00 111.07 ? 501 THR F CB 1 ATOM 26740 O OG1 . THR F 1 501 ? 37.283 193.809 134.085 1.00 108.19 ? 501 THR F OG1 1 ATOM 26741 C CG2 . THR F 1 501 ? 35.626 195.481 133.644 1.00 112.52 ? 501 THR F CG2 1 ATOM 26742 N N . SER F 1 502 ? 35.473 191.543 136.357 1.00 112.70 ? 502 SER F N 1 ATOM 26743 C CA . SER F 1 502 ? 36.143 190.418 136.992 1.00 112.48 ? 502 SER F CA 1 ATOM 26744 C C . SER F 1 502 ? 35.986 189.148 136.164 1.00 111.91 ? 502 SER F C 1 ATOM 26745 O O . SER F 1 502 ? 35.146 189.087 135.267 1.00 107.72 ? 502 SER F O 1 ATOM 26746 C CB . SER F 1 502 ? 35.608 190.207 138.405 1.00 110.08 ? 502 SER F CB 1 ATOM 26747 O OG . SER F 1 502 ? 36.527 189.452 139.170 1.00 110.27 ? 502 SER F OG 1 ATOM 26748 N N . PHE F 1 503 ? 36.796 188.137 136.467 1.00 111.73 ? 503 PHE F N 1 ATOM 26749 C CA . PHE F 1 503 ? 36.796 186.910 135.679 1.00 118.11 ? 503 PHE F CA 1 ATOM 26750 C C . PHE F 1 503 ? 37.035 185.639 136.494 1.00 113.14 ? 503 PHE F C 1 ATOM 26751 O O . PHE F 1 503 ? 38.066 185.492 137.146 1.00 111.88 ? 503 PHE F O 1 ATOM 26752 C CB . PHE F 1 503 ? 37.838 186.989 134.568 1.00 136.72 ? 503 PHE F CB 1 ATOM 26753 C CG . PHE F 1 503 ? 37.893 185.757 133.723 1.00 161.58 ? 503 PHE F CG 1 ATOM 26754 C CD1 . PHE F 1 503 ? 37.317 185.743 132.466 1.00 174.21 ? 503 PHE F CD1 1 ATOM 26755 C CD2 . PHE F 1 503 ? 38.493 184.601 134.196 1.00 167.28 ? 503 PHE F CD2 1 ATOM 26756 C CE1 . PHE F 1 503 ? 37.350 184.605 131.687 1.00 179.40 ? 503 PHE F CE1 1 ATOM 26757 C CE2 . PHE F 1 503 ? 38.530 183.460 133.424 1.00 172.73 ? 503 PHE F CE2 1 ATOM 26758 C CZ . PHE F 1 503 ? 37.961 183.462 132.166 1.00 178.46 ? 503 PHE F CZ 1 ATOM 26759 N N . LEU F 1 504 ? 36.097 184.704 136.418 1.00 109.81 ? 504 LEU F N 1 ATOM 26760 C CA . LEU F 1 504 ? 36.213 183.455 137.151 1.00 115.62 ? 504 LEU F CA 1 ATOM 26761 C C . LEU F 1 504 ? 35.985 182.264 136.231 1.00 112.06 ? 504 LEU F C 1 ATOM 26762 O O . LEU F 1 504 ? 35.248 182.375 135.256 1.00 122.58 ? 504 LEU F O 1 ATOM 26763 C CB . LEU F 1 504 ? 35.202 183.435 138.298 1.00 138.53 ? 504 LEU F CB 1 ATOM 26764 C CG . LEU F 1 504 ? 33.716 183.640 137.982 1.00 150.97 ? 504 LEU F CG 1 ATOM 26765 C CD1 . LEU F 1 504 ? 33.091 182.388 137.393 1.00 161.60 ? 504 LEU F CD1 1 ATOM 26766 C CD2 . LEU F 1 504 ? 32.977 184.040 139.244 1.00 163.79 ? 504 LEU F CD2 1 ATOM 26767 N N . ASP F 1 505 ? 36.628 181.136 136.528 1.00 93.97 ? 505 ASP F N 1 ATOM 26768 C CA . ASP F 1 505 ? 36.285 179.870 135.886 1.00 84.79 ? 505 ASP F CA 1 ATOM 26769 C C . ASP F 1 505 ? 35.224 179.193 136.713 1.00 80.00 ? 505 ASP F C 1 ATOM 26770 O O . ASP F 1 505 ? 35.233 179.288 137.927 1.00 98.98 ? 505 ASP F O 1 ATOM 26771 C CB . ASP F 1 505 ? 37.482 178.937 135.821 1.00 96.62 ? 505 ASP F CB 1 ATOM 26772 C CG . ASP F 1 505 ? 38.560 179.455 134.934 1.00 109.53 ? 505 ASP F CG 1 ATOM 26773 O OD1 . ASP F 1 505 ? 39.029 178.687 134.071 1.00 108.22 ? 505 ASP F OD1 1 ATOM 26774 O OD2 . ASP F 1 505 ? 38.929 180.635 135.095 1.00 120.17 ? 505 ASP F OD2 1 ATOM 26775 N N . VAL F 1 506 ? 34.311 178.488 136.072 1.00 74.00 ? 506 VAL F N 1 ATOM 26776 C CA . VAL F 1 506 ? 33.273 177.813 136.830 1.00 79.73 ? 506 VAL F CA 1 ATOM 26777 C C . VAL F 1 506 ? 32.818 176.516 136.173 1.00 83.02 ? 506 VAL F C 1 ATOM 26778 O O . VAL F 1 506 ? 32.471 176.489 134.990 1.00 86.71 ? 506 VAL F O 1 ATOM 26779 C CB . VAL F 1 506 ? 32.057 178.734 137.066 1.00 74.38 ? 506 VAL F CB 1 ATOM 26780 C CG1 . VAL F 1 506 ? 31.567 179.319 135.765 1.00 70.63 ? 506 VAL F CG1 1 ATOM 26781 C CG2 . VAL F 1 506 ? 30.937 177.968 137.747 1.00 82.56 ? 506 VAL F CG2 1 ATOM 26782 N N . TYR F 1 507 ? 32.829 175.439 136.947 1.00 74.24 ? 507 TYR F N 1 ATOM 26783 C CA . TYR F 1 507 ? 32.253 174.188 136.489 1.00 73.55 ? 507 TYR F CA 1 ATOM 26784 C C . TYR F 1 507 ? 30.753 174.363 136.330 1.00 82.89 ? 507 TYR F C 1 ATOM 26785 O O . TYR F 1 507 ? 30.118 175.050 137.126 1.00 89.50 ? 507 TYR F O 1 ATOM 26786 C CB . TYR F 1 507 ? 32.556 173.070 137.479 1.00 63.64 ? 507 TYR F CB 1 ATOM 26787 C CG . TYR F 1 507 ? 33.988 172.628 137.421 1.00 62.65 ? 507 TYR F CG 1 ATOM 26788 C CD1 . TYR F 1 507 ? 34.344 171.468 136.770 1.00 70.33 ? 507 TYR F CD1 1 ATOM 26789 C CD2 . TYR F 1 507 ? 34.988 173.388 137.994 1.00 65.29 ? 507 TYR F CD2 1 ATOM 26790 C CE1 . TYR F 1 507 ? 35.661 171.068 136.706 1.00 71.34 ? 507 TYR F CE1 1 ATOM 26791 C CE2 . TYR F 1 507 ? 36.303 172.996 137.935 1.00 59.88 ? 507 TYR F CE2 1 ATOM 26792 C CZ . TYR F 1 507 ? 36.635 171.841 137.293 1.00 68.40 ? 507 TYR F CZ 1 ATOM 26793 O OH . TYR F 1 507 ? 37.952 171.467 137.239 1.00 79.49 ? 507 TYR F OH 1 ATOM 26794 N N . VAL F 1 508 ? 30.183 173.750 135.299 1.00 83.28 ? 508 VAL F N 1 ATOM 26795 C CA . VAL F 1 508 ? 28.764 173.935 135.035 1.00 86.89 ? 508 VAL F CA 1 ATOM 26796 C C . VAL F 1 508 ? 27.880 172.836 135.616 1.00 104.74 ? 508 VAL F C 1 ATOM 26797 O O . VAL F 1 508 ? 27.501 171.885 134.934 1.00 108.92 ? 508 VAL F O 1 ATOM 26798 C CB . VAL F 1 508 ? 28.480 174.118 133.551 1.00 81.20 ? 508 VAL F CB 1 ATOM 26799 C CG1 . VAL F 1 508 ? 26.975 174.108 133.303 1.00 86.37 ? 508 VAL F CG1 1 ATOM 26800 C CG2 . VAL F 1 508 ? 29.111 175.419 133.064 1.00 68.99 ? 508 VAL F CG2 1 ATOM 26801 N N . ASN F 1 509 ? 27.571 172.999 136.898 1.00 113.94 ? 509 ASN F N 1 ATOM 26802 C CA . ASN F 1 509 ? 26.628 172.171 137.632 1.00 111.02 ? 509 ASN F CA 1 ATOM 26803 C C . ASN F 1 509 ? 25.966 173.076 138.657 1.00 127.58 ? 509 ASN F C 1 ATOM 26804 O O . ASN F 1 509 ? 26.516 174.118 139.016 1.00 136.16 ? 509 ASN F O 1 ATOM 26805 C CB . ASN F 1 509 ? 27.360 171.049 138.350 1.00 94.38 ? 509 ASN F CB 1 ATOM 26806 C CG . ASN F 1 509 ? 28.521 171.559 139.183 1.00 93.81 ? 509 ASN F CG 1 ATOM 26807 O OD1 . ASN F 1 509 ? 28.814 172.753 139.200 1.00 95.24 ? 509 ASN F OD1 1 ATOM 26808 N ND2 . ASN F 1 509 ? 29.191 170.654 139.874 1.00 100.21 ? 509 ASN F ND2 1 ATOM 26809 N N . GLY F 1 510 ? 24.797 172.687 139.143 1.00 130.06 ? 510 GLY F N 1 ATOM 26810 C CA . GLY F 1 510 ? 24.058 173.548 140.045 1.00 126.09 ? 510 GLY F CA 1 ATOM 26811 C C . GLY F 1 510 ? 24.758 173.878 141.350 1.00 120.86 ? 510 GLY F C 1 ATOM 26812 O O . GLY F 1 510 ? 24.164 174.527 142.205 1.00 133.85 ? 510 GLY F O 1 ATOM 26813 N N . VAL F 1 511 ? 26.012 173.460 141.510 1.00 105.38 ? 511 VAL F N 1 ATOM 26814 C CA . VAL F 1 511 ? 26.657 173.553 142.818 1.00 92.27 ? 511 VAL F CA 1 ATOM 26815 C C . VAL F 1 511 ? 27.959 174.358 142.891 1.00 88.34 ? 511 VAL F C 1 ATOM 26816 O O . VAL F 1 511 ? 27.973 175.459 143.436 1.00 97.48 ? 511 VAL F O 1 ATOM 26817 C CB . VAL F 1 511 ? 26.873 172.160 143.425 1.00 88.47 ? 511 VAL F CB 1 ATOM 26818 C CG1 . VAL F 1 511 ? 25.533 171.502 143.712 1.00 91.04 ? 511 VAL F CG1 1 ATOM 26819 C CG2 . VAL F 1 511 ? 27.685 171.305 142.488 1.00 95.72 ? 511 VAL F CG2 1 ATOM 26820 N N . THR F 1 512 ? 29.052 173.814 142.367 1.00 80.00 ? 512 THR F N 1 ATOM 26821 C CA . THR F 1 512 ? 30.365 174.403 142.636 1.00 84.29 ? 512 THR F CA 1 ATOM 26822 C C . THR F 1 512 ? 30.472 175.851 142.194 1.00 89.83 ? 512 THR F C 1 ATOM 26823 O O . THR F 1 512 ? 30.376 176.152 141.003 1.00 98.01 ? 512 THR F O 1 ATOM 26824 C CB . THR F 1 512 ? 31.515 173.640 141.976 1.00 96.60 ? 512 THR F CB 1 ATOM 26825 O OG1 . THR F 1 512 ? 31.425 172.246 142.298 1.00 111.24 ? 512 THR F OG1 1 ATOM 26826 C CG2 . THR F 1 512 ? 32.854 174.210 142.461 1.00 89.15 ? 512 THR F CG2 1 ATOM 26827 N N . PRO F 1 513 ? 30.696 176.752 143.158 1.00 88.33 ? 513 PRO F N 1 ATOM 26828 C CA . PRO F 1 513 ? 30.813 178.195 142.937 1.00 89.44 ? 513 PRO F CA 1 ATOM 26829 C C . PRO F 1 513 ? 32.211 178.572 142.475 1.00 98.17 ? 513 PRO F C 1 ATOM 26830 O O . PRO F 1 513 ? 33.185 178.027 142.996 1.00 98.87 ? 513 PRO F O 1 ATOM 26831 C CB . PRO F 1 513 ? 30.563 178.779 144.329 1.00 75.93 ? 513 PRO F CB 1 ATOM 26832 C CG . PRO F 1 513 ? 30.145 177.615 145.197 1.00 76.61 ? 513 PRO F CG 1 ATOM 26833 C CD . PRO F 1 513 ? 30.757 176.421 144.585 1.00 78.68 ? 513 PRO F CD 1 ATOM 26834 N N . GLY F 1 514 ? 32.309 179.488 141.518 1.00 106.96 ? 514 GLY F N 1 ATOM 26835 C CA . GLY F 1 514 ? 33.601 179.900 141.012 1.00 129.53 ? 514 GLY F CA 1 ATOM 26836 C C . GLY F 1 514 ? 34.301 180.781 142.018 1.00 160.95 ? 514 GLY F C 1 ATOM 26837 O O . GLY F 1 514 ? 34.016 181.975 142.082 1.00 135.97 ? 514 GLY F O 1 ATOM 26838 N N . THR F 1 515 ? 35.206 180.191 142.802 1.00 232.96 ? 515 THR F N 1 ATOM 26839 C CA . THR F 1 515 ? 35.863 180.904 143.903 1.00 249.48 ? 515 THR F CA 1 ATOM 26840 C C . THR F 1 515 ? 36.649 182.134 143.461 1.00 249.23 ? 515 THR F C 1 ATOM 26841 O O . THR F 1 515 ? 37.827 182.293 143.785 1.00 250.07 ? 515 THR F O 1 ATOM 26842 C CB . THR F 1 515 ? 36.759 179.989 144.799 1.00 220.08 ? 515 THR F CB 1 ATOM 26843 O OG1 . THR F 1 515 ? 37.381 178.971 144.007 1.00 222.87 ? 515 THR F OG1 1 ATOM 26844 C CG2 . THR F 1 515 ? 35.937 179.340 145.907 1.00 215.82 ? 515 THR F CG2 1 ATOM 26845 N N . SER F 1 516 ? 35.979 182.998 142.713 1.00 213.66 ? 516 SER F N 1 ATOM 26846 C CA . SER F 1 516 ? 36.452 184.343 142.498 1.00 193.18 ? 516 SER F CA 1 ATOM 26847 C C . SER F 1 516 ? 36.284 185.044 143.831 1.00 192.27 ? 516 SER F C 1 ATOM 26848 O O . SER F 1 516 ? 35.242 184.914 144.476 1.00 197.74 ? 516 SER F O 1 ATOM 26849 C CB . SER F 1 516 ? 35.602 185.028 141.443 1.00 183.38 ? 516 SER F CB 1 ATOM 26850 O OG . SER F 1 516 ? 36.416 185.795 140.579 1.00 182.27 ? 516 SER F OG 1 ATOM 26851 N N . LYS F 1 517 ? 37.307 185.777 144.254 1.00 182.66 ? 517 LYS F N 1 ATOM 26852 C CA . LYS F 1 517 ? 37.301 186.364 145.589 1.00 173.40 ? 517 LYS F CA 1 ATOM 26853 C C . LYS F 1 517 ? 36.119 187.314 145.798 1.00 164.02 ? 517 LYS F C 1 ATOM 26854 O O . LYS F 1 517 ? 35.326 187.130 146.724 1.00 159.33 ? 517 LYS F O 1 ATOM 26855 C CB . LYS F 1 517 ? 38.633 187.063 145.894 1.00 170.14 ? 517 LYS F CB 1 ATOM 26856 C CG . LYS F 1 517 ? 39.881 186.168 145.816 1.00 165.03 ? 517 LYS F CG 1 ATOM 26857 C CD . LYS F 1 517 ? 39.866 185.031 146.835 1.00 160.82 ? 517 LYS F CD 1 ATOM 26858 C CE . LYS F 1 517 ? 39.358 183.738 146.210 1.00 156.40 ? 517 LYS F CE 1 ATOM 26859 N NZ . LYS F 1 517 ? 39.328 182.600 147.168 1.00 155.69 ? 517 LYS F NZ 1 ATOM 26860 N N . ASP F 1 518 ? 35.985 188.314 144.933 1.00 163.07 ? 518 ASP F N 1 ATOM 26861 C CA . ASP F 1 518 ? 34.957 189.331 145.136 1.00 166.69 ? 518 ASP F CA 1 ATOM 26862 C C . ASP F 1 518 ? 33.606 189.020 144.496 1.00 156.81 ? 518 ASP F C 1 ATOM 26863 O O . ASP F 1 518 ? 32.633 189.733 144.727 1.00 157.78 ? 518 ASP F O 1 ATOM 26864 C CB . ASP F 1 518 ? 35.456 190.712 144.700 1.00 179.92 ? 518 ASP F CB 1 ATOM 26865 C CG . ASP F 1 518 ? 36.020 191.517 145.858 1.00 196.00 ? 518 ASP F CG 1 ATOM 26866 O OD1 . ASP F 1 518 ? 36.795 190.950 146.655 1.00 203.34 ? 518 ASP F OD1 1 ATOM 26867 O OD2 . ASP F 1 518 ? 35.685 192.716 145.978 1.00 200.09 ? 518 ASP F OD2 1 ATOM 26868 N N . LEU F 1 519 ? 33.539 187.953 143.709 1.00 146.71 ? 519 LEU F N 1 ATOM 26869 C CA . LEU F 1 519 ? 32.291 187.607 143.032 1.00 131.39 ? 519 LEU F CA 1 ATOM 26870 C C . LEU F 1 519 ? 31.954 186.118 143.083 1.00 130.84 ? 519 LEU F C 1 ATOM 26871 O O . LEU F 1 519 ? 32.676 185.288 142.532 1.00 132.20 ? 519 LEU F O 1 ATOM 26872 C CB . LEU F 1 519 ? 32.331 188.077 141.584 1.00 117.01 ? 519 LEU F CB 1 ATOM 26873 C CG . LEU F 1 519 ? 31.106 188.886 141.175 1.00 110.76 ? 519 LEU F CG 1 ATOM 26874 C CD1 . LEU F 1 519 ? 31.224 189.316 139.729 1.00 108.16 ? 519 LEU F CD1 1 ATOM 26875 C CD2 . LEU F 1 519 ? 29.848 188.075 141.408 1.00 107.11 ? 519 LEU F CD2 1 ATOM 26876 N N . LYS F 1 520 ? 30.845 185.789 143.735 1.00 130.78 ? 520 LYS F N 1 ATOM 26877 C CA . LYS F 1 520 ? 30.433 184.399 143.877 1.00 134.85 ? 520 LYS F CA 1 ATOM 26878 C C . LYS F 1 520 ? 29.477 184.019 142.762 1.00 119.59 ? 520 LYS F C 1 ATOM 26879 O O . LYS F 1 520 ? 28.310 184.410 142.775 1.00 113.85 ? 520 LYS F O 1 ATOM 26880 C CB . LYS F 1 520 ? 29.764 184.162 145.237 1.00 155.59 ? 520 LYS F CB 1 ATOM 26881 C CG . LYS F 1 520 ? 30.594 184.620 146.430 1.00 174.44 ? 520 LYS F CG 1 ATOM 26882 C CD . LYS F 1 520 ? 29.844 184.449 147.744 1.00 184.74 ? 520 LYS F CD 1 ATOM 26883 C CE . LYS F 1 520 ? 30.563 185.165 148.879 1.00 187.07 ? 520 LYS F CE 1 ATOM 26884 N NZ . LYS F 1 520 ? 29.902 184.948 150.194 1.00 189.66 ? 520 LYS F NZ 1 ATOM 26885 N N . VAL F 1 521 ? 29.979 183.258 141.795 1.00 106.04 ? 521 VAL F N 1 ATOM 26886 C CA . VAL F 1 521 ? 29.141 182.776 140.710 1.00 87.48 ? 521 VAL F CA 1 ATOM 26887 C C . VAL F 1 521 ? 28.992 181.273 140.758 1.00 84.52 ? 521 VAL F C 1 ATOM 26888 O O . VAL F 1 521 ? 29.937 180.549 141.089 1.00 72.35 ? 521 VAL F O 1 ATOM 26889 C CB . VAL F 1 521 ? 29.688 183.158 139.332 1.00 77.48 ? 521 VAL F CB 1 ATOM 26890 C CG1 . VAL F 1 521 ? 28.871 182.486 138.256 1.00 79.08 ? 521 VAL F CG1 1 ATOM 26891 C CG2 . VAL F 1 521 ? 29.643 184.655 139.147 1.00 79.64 ? 521 VAL F CG2 1 ATOM 26892 N N . ILE F 1 522 ? 27.781 180.827 140.440 1.00 88.79 ? 522 ILE F N 1 ATOM 26893 C CA . ILE F 1 522 ? 27.481 179.421 140.232 1.00 92.39 ? 522 ILE F CA 1 ATOM 26894 C C . ILE F 1 522 ? 26.744 179.277 138.908 1.00 100.93 ? 522 ILE F C 1 ATOM 26895 O O . ILE F 1 522 ? 25.707 179.913 138.692 1.00 90.76 ? 522 ILE F O 1 ATOM 26896 C CB . ILE F 1 522 ? 26.618 178.843 141.364 1.00 90.35 ? 522 ILE F CB 1 ATOM 26897 C CG1 . ILE F 1 522 ? 27.420 178.794 142.660 1.00 87.71 ? 522 ILE F CG1 1 ATOM 26898 C CG2 . ILE F 1 522 ? 26.132 177.448 141.009 1.00 96.80 ? 522 ILE F CG2 1 ATOM 26899 C CD1 . ILE F 1 522 ? 26.683 178.138 143.803 1.00 98.12 ? 522 ILE F CD1 1 ATOM 26900 N N . ALA F 1 523 ? 27.298 178.447 138.025 1.00 109.57 ? 523 ALA F N 1 ATOM 26901 C CA . ALA F 1 523 ? 26.729 178.218 136.699 1.00 100.71 ? 523 ALA F CA 1 ATOM 26902 C C . ALA F 1 523 ? 25.877 176.952 136.694 1.00 105.52 ? 523 ALA F C 1 ATOM 26903 O O . ALA F 1 523 ? 26.398 175.835 136.751 1.00 99.84 ? 523 ALA F O 1 ATOM 26904 C CB . ALA F 1 523 ? 27.832 178.134 135.651 1.00 82.29 ? 523 ALA F CB 1 ATOM 26905 N N . GLY F 1 524 ? 24.561 177.142 136.639 1.00 112.17 ? 524 GLY F N 1 ATOM 26906 C CA . GLY F 1 524 ? 23.616 176.042 136.684 1.00 108.42 ? 524 GLY F CA 1 ATOM 26907 C C . GLY F 1 524 ? 23.915 174.980 135.651 1.00 108.84 ? 524 GLY F C 1 ATOM 26908 O O . GLY F 1 524 ? 24.755 175.175 134.778 1.00 113.68 ? 524 GLY F O 1 ATOM 26909 N N . PRO F 1 525 ? 23.221 173.844 135.742 1.00 111.03 ? 525 PRO F N 1 ATOM 26910 C CA . PRO F 1 525 ? 23.426 172.724 134.823 1.00 115.88 ? 525 PRO F CA 1 ATOM 26911 C C . PRO F 1 525 ? 23.116 173.140 133.393 1.00 122.44 ? 525 PRO F C 1 ATOM 26912 O O . PRO F 1 525 ? 22.047 173.700 133.138 1.00 125.54 ? 525 PRO F O 1 ATOM 26913 C CB . PRO F 1 525 ? 22.405 171.689 135.302 1.00 116.11 ? 525 PRO F CB 1 ATOM 26914 C CG . PRO F 1 525 ? 22.082 172.084 136.707 1.00 118.82 ? 525 PRO F CG 1 ATOM 26915 C CD . PRO F 1 525 ? 22.157 173.571 136.718 1.00 115.12 ? 525 PRO F CD 1 ATOM 26916 N N . ILE F 1 526 ? 24.042 172.871 132.478 1.00 119.89 ? 526 ILE F N 1 ATOM 26917 C CA . ILE F 1 526 ? 23.865 173.225 131.071 1.00 119.00 ? 526 ILE F CA 1 ATOM 26918 C C . ILE F 1 526 ? 22.506 172.745 130.549 1.00 128.80 ? 526 ILE F C 1 ATOM 26919 O O . ILE F 1 526 ? 21.942 171.778 131.069 1.00 134.94 ? 526 ILE F O 1 ATOM 26920 C CB . ILE F 1 526 ? 25.015 172.667 130.201 1.00 114.02 ? 526 ILE F CB 1 ATOM 26921 C CG1 . ILE F 1 526 ? 24.944 173.228 128.778 1.00 105.13 ? 526 ILE F CG1 1 ATOM 26922 C CG2 . ILE F 1 526 ? 25.007 171.142 130.206 1.00 122.67 ? 526 ILE F CG2 1 ATOM 26923 C CD1 . ILE F 1 526 ? 25.094 174.726 128.696 1.00 96.17 ? 526 ILE F CD1 1 ATOM 26924 N N . SER F 1 527 ? 21.986 173.427 129.529 1.00 130.01 ? 527 SER F N 1 ATOM 26925 C CA . SER F 1 527 ? 20.616 173.198 129.055 1.00 131.18 ? 527 SER F CA 1 ATOM 26926 C C . SER F 1 527 ? 20.420 171.905 128.258 1.00 133.66 ? 527 SER F C 1 ATOM 26927 O O . SER F 1 527 ? 19.300 171.404 128.148 1.00 135.14 ? 527 SER F O 1 ATOM 26928 C CB . SER F 1 527 ? 20.098 174.405 128.255 1.00 123.88 ? 527 SER F CB 1 ATOM 26929 O OG . SER F 1 527 ? 20.883 174.655 127.101 1.00 114.82 ? 527 SER F OG 1 ATOM 26930 N N . ALA F 1 528 ? 21.504 171.370 127.705 1.00 132.95 ? 528 ALA F N 1 ATOM 26931 C CA . ALA F 1 528 ? 21.441 170.124 126.944 1.00 127.71 ? 528 ALA F CA 1 ATOM 26932 C C . ALA F 1 528 ? 22.770 169.375 126.968 1.00 120.96 ? 528 ALA F C 1 ATOM 26933 O O . ALA F 1 528 ? 23.770 169.833 126.411 1.00 113.04 ? 528 ALA F O 1 ATOM 26934 C CB . ALA F 1 528 ? 21.007 170.393 125.511 1.00 130.19 ? 528 ALA F CB 1 ATOM 26935 N N . SER F 1 529 ? 22.775 168.219 127.620 1.00 127.88 ? 529 SER F N 1 ATOM 26936 C CA . SER F 1 529 ? 23.964 167.388 127.664 1.00 134.95 ? 529 SER F CA 1 ATOM 26937 C C . SER F 1 529 ? 24.368 166.993 126.250 1.00 125.22 ? 529 SER F C 1 ATOM 26938 O O . SER F 1 529 ? 23.667 166.230 125.590 1.00 126.19 ? 529 SER F O 1 ATOM 26939 C CB . SER F 1 529 ? 23.710 166.144 128.515 1.00 146.48 ? 529 SER F CB 1 ATOM 26940 O OG . SER F 1 529 ? 22.471 165.546 128.181 1.00 150.59 ? 529 SER F OG 1 ATOM 26941 N N . PHE F 1 530 ? 25.487 167.530 125.776 1.00 111.90 ? 530 PHE F N 1 ATOM 26942 C CA . PHE F 1 530 ? 26.014 167.133 124.478 1.00 103.02 ? 530 PHE F CA 1 ATOM 26943 C C . PHE F 1 530 ? 27.516 166.870 124.481 1.00 92.60 ? 530 PHE F C 1 ATOM 26944 O O . PHE F 1 530 ? 28.287 167.600 125.104 1.00 91.07 ? 530 PHE F O 1 ATOM 26945 C CB . PHE F 1 530 ? 25.713 168.178 123.418 1.00 113.30 ? 530 PHE F CB 1 ATOM 26946 C CG . PHE F 1 530 ? 26.583 168.054 122.204 1.00 127.94 ? 530 PHE F CG 1 ATOM 26947 C CD1 . PHE F 1 530 ? 26.221 167.217 121.163 1.00 138.17 ? 530 PHE F CD1 1 ATOM 26948 C CD2 . PHE F 1 530 ? 27.778 168.755 122.112 1.00 123.11 ? 530 PHE F CD2 1 ATOM 26949 C CE1 . PHE F 1 530 ? 27.026 167.095 120.043 1.00 135.93 ? 530 PHE F CE1 1 ATOM 26950 C CE2 . PHE F 1 530 ? 28.589 168.637 120.997 1.00 117.39 ? 530 PHE F CE2 1 ATOM 26951 C CZ . PHE F 1 530 ? 28.213 167.807 119.962 1.00 125.06 ? 530 PHE F CZ 1 ATOM 26952 N N . THR F 1 531 ? 27.923 165.835 123.753 1.00 84.32 ? 531 THR F N 1 ATOM 26953 C CA . THR F 1 531 ? 29.331 165.489 123.639 1.00 80.01 ? 531 THR F CA 1 ATOM 26954 C C . THR F 1 531 ? 29.699 165.172 122.203 1.00 74.89 ? 531 THR F C 1 ATOM 26955 O O . THR F 1 531 ? 28.882 164.654 121.446 1.00 74.10 ? 531 THR F O 1 ATOM 26956 C CB . THR F 1 531 ? 29.689 164.274 124.505 1.00 85.83 ? 531 THR F CB 1 ATOM 26957 O OG1 . THR F 1 531 ? 31.092 163.999 124.397 1.00 82.38 ? 531 THR F OG1 1 ATOM 26958 C CG2 . THR F 1 531 ? 28.909 163.056 124.054 1.00 90.17 ? 531 THR F CG2 1 ATOM 26959 N N . PRO F 1 532 ? 30.940 165.494 121.825 1.00 75.19 ? 532 PRO F N 1 ATOM 26960 C CA . PRO F 1 532 ? 31.489 165.169 120.509 1.00 70.79 ? 532 PRO F CA 1 ATOM 26961 C C . PRO F 1 532 ? 31.897 163.702 120.453 1.00 82.25 ? 532 PRO F C 1 ATOM 26962 O O . PRO F 1 532 ? 32.021 163.134 119.368 1.00 89.62 ? 532 PRO F O 1 ATOM 26963 C CB . PRO F 1 532 ? 32.746 166.059 120.413 1.00 48.09 ? 532 PRO F CB 1 ATOM 26964 C CG . PRO F 1 532 ? 32.769 166.896 121.620 1.00 60.39 ? 532 PRO F CG 1 ATOM 26965 C CD . PRO F 1 532 ? 31.905 166.237 122.646 1.00 75.41 ? 532 PRO F CD 1 ATOM 26966 N N . PHE F 1 533 ? 32.081 163.094 121.619 1.00 76.00 ? 533 PHE F N 1 ATOM 26967 C CA . PHE F 1 533 ? 32.679 161.767 121.689 1.00 77.62 ? 533 PHE F CA 1 ATOM 26968 C C . PHE F 1 533 ? 31.703 160.590 121.873 1.00 89.28 ? 533 PHE F C 1 ATOM 26969 O O . PHE F 1 533 ? 30.555 160.757 122.300 1.00 90.72 ? 533 PHE F O 1 ATOM 26970 C CB . PHE F 1 533 ? 33.717 161.732 122.802 1.00 69.94 ? 533 PHE F CB 1 ATOM 26971 C CG . PHE F 1 533 ? 34.588 162.954 122.867 1.00 68.57 ? 533 PHE F CG 1 ATOM 26972 C CD1 . PHE F 1 533 ? 34.213 164.044 123.633 1.00 67.98 ? 533 PHE F CD1 1 ATOM 26973 C CD2 . PHE F 1 533 ? 35.796 163.001 122.190 1.00 71.90 ? 533 PHE F CD2 1 ATOM 26974 C CE1 . PHE F 1 533 ? 35.021 165.164 123.712 1.00 70.65 ? 533 PHE F CE1 1 ATOM 26975 C CE2 . PHE F 1 533 ? 36.611 164.119 122.270 1.00 71.90 ? 533 PHE F CE2 1 ATOM 26976 C CZ . PHE F 1 533 ? 36.222 165.202 123.030 1.00 70.62 ? 533 PHE F CZ 1 ATOM 26977 N N . ASP F 1 534 ? 32.189 159.395 121.538 1.00 94.48 ? 534 ASP F N 1 ATOM 26978 C CA . ASP F 1 534 ? 31.452 158.154 121.750 1.00 106.77 ? 534 ASP F CA 1 ATOM 26979 C C . ASP F 1 534 ? 32.026 157.441 122.952 1.00 105.97 ? 534 ASP F C 1 ATOM 26980 O O . ASP F 1 534 ? 33.163 157.699 123.348 1.00 103.47 ? 534 ASP F O 1 ATOM 26981 C CB . ASP F 1 534 ? 31.581 157.217 120.549 1.00 120.89 ? 534 ASP F CB 1 ATOM 26982 C CG . ASP F 1 534 ? 30.761 157.664 119.372 1.00 130.79 ? 534 ASP F CG 1 ATOM 26983 O OD1 . ASP F 1 534 ? 29.877 158.526 119.564 1.00 135.59 ? 534 ASP F OD1 1 ATOM 26984 O OD2 . ASP F 1 534 ? 31.004 157.148 118.259 1.00 133.60 ? 534 ASP F OD2 1 ATOM 26985 N N . HIS F 1 535 ? 31.243 156.525 123.509 1.00 102.34 ? 535 HIS F N 1 ATOM 26986 C CA . HIS F 1 535 ? 31.673 155.745 124.651 1.00 96.88 ? 535 HIS F CA 1 ATOM 26987 C C . HIS F 1 535 ? 33.117 155.244 124.467 1.00 79.80 ? 535 HIS F C 1 ATOM 26988 O O . HIS F 1 535 ? 33.885 155.159 125.419 1.00 77.93 ? 535 HIS F O 1 ATOM 26989 C CB . HIS F 1 535 ? 30.676 154.611 124.893 1.00 117.34 ? 535 HIS F CB 1 ATOM 26990 C CG . HIS F 1 535 ? 31.187 153.537 125.797 1.00 145.76 ? 535 HIS F CG 1 ATOM 26991 N ND1 . HIS F 1 535 ? 31.426 153.743 127.138 1.00 154.99 ? 535 HIS F ND1 1 ATOM 26992 C CD2 . HIS F 1 535 ? 31.494 152.240 125.554 1.00 156.35 ? 535 HIS F CD2 1 ATOM 26993 C CE1 . HIS F 1 535 ? 31.863 152.621 127.682 1.00 160.05 ? 535 HIS F CE1 1 ATOM 26994 N NE2 . HIS F 1 535 ? 31.914 151.693 126.742 1.00 161.20 ? 535 HIS F NE2 1 ATOM 26995 N N . LYS F 1 536 ? 33.489 154.951 123.228 1.00 77.34 ? 536 LYS F N 1 ATOM 26996 C CA . LYS F 1 536 ? 34.821 154.438 122.915 1.00 74.90 ? 536 LYS F CA 1 ATOM 26997 C C . LYS F 1 536 ? 35.530 155.313 121.879 1.00 80.60 ? 536 LYS F C 1 ATOM 26998 O O . LYS F 1 536 ? 34.949 155.692 120.853 1.00 86.70 ? 536 LYS F O 1 ATOM 26999 C CB . LYS F 1 536 ? 34.736 152.988 122.419 1.00 69.64 ? 536 LYS F CB 1 ATOM 27000 C CG . LYS F 1 536 ? 35.256 151.970 123.418 1.00 61.39 ? 536 LYS F CG 1 ATOM 27001 C CD . LYS F 1 536 ? 35.082 150.529 122.949 1.00 65.86 ? 536 LYS F CD 1 ATOM 27002 C CE . LYS F 1 536 ? 33.634 150.053 123.049 1.00 75.61 ? 536 LYS F CE 1 ATOM 27003 N NZ . LYS F 1 536 ? 33.447 148.682 122.470 1.00 74.01 ? 536 LYS F NZ 1 ATOM 27004 N N . VAL F 1 537 ? 36.794 155.614 122.156 1.00 76.05 ? 537 VAL F N 1 ATOM 27005 C CA . VAL F 1 537 ? 37.573 156.548 121.352 1.00 67.86 ? 537 VAL F CA 1 ATOM 27006 C C . VAL F 1 537 ? 39.014 156.084 121.175 1.00 71.15 ? 537 VAL F C 1 ATOM 27007 O O . VAL F 1 537 ? 39.606 155.500 122.079 1.00 90.60 ? 537 VAL F O 1 ATOM 27008 C CB . VAL F 1 537 ? 37.607 157.922 122.023 1.00 65.08 ? 537 VAL F CB 1 ATOM 27009 C CG1 . VAL F 1 537 ? 38.806 158.723 121.545 1.00 58.04 ? 537 VAL F CG1 1 ATOM 27010 C CG2 . VAL F 1 537 ? 36.301 158.649 121.778 1.00 69.05 ? 537 VAL F CG2 1 ATOM 27011 N N . VAL F 1 538 ? 39.583 156.337 120.006 1.00 60.75 ? 538 VAL F N 1 ATOM 27012 C CA . VAL F 1 538 ? 41.000 156.081 119.819 1.00 60.86 ? 538 VAL F CA 1 ATOM 27013 C C . VAL F 1 538 ? 41.713 157.403 119.703 1.00 62.00 ? 538 VAL F C 1 ATOM 27014 O O . VAL F 1 538 ? 41.198 158.346 119.098 1.00 67.30 ? 538 VAL F O 1 ATOM 27015 C CB . VAL F 1 538 ? 41.302 155.277 118.535 1.00 61.32 ? 538 VAL F CB 1 ATOM 27016 C CG1 . VAL F 1 538 ? 42.812 155.002 118.432 1.00 49.06 ? 538 VAL F CG1 1 ATOM 27017 C CG2 . VAL F 1 538 ? 40.486 153.976 118.488 1.00 66.98 ? 538 VAL F CG2 1 ATOM 27018 N N . ILE F 1 539 ? 42.903 157.468 120.279 1.00 53.72 ? 539 ILE F N 1 ATOM 27019 C CA . ILE F 1 539 ? 43.764 158.610 120.075 1.00 57.09 ? 539 ILE F CA 1 ATOM 27020 C C . ILE F 1 539 ? 45.030 158.147 119.405 1.00 73.30 ? 539 ILE F C 1 ATOM 27021 O O . ILE F 1 539 ? 45.772 157.356 119.990 1.00 78.34 ? 539 ILE F O 1 ATOM 27022 C CB . ILE F 1 539 ? 44.161 159.225 121.396 1.00 63.79 ? 539 ILE F CB 1 ATOM 27023 C CG1 . ILE F 1 539 ? 42.930 159.815 122.078 1.00 65.33 ? 539 ILE F CG1 1 ATOM 27024 C CG2 . ILE F 1 539 ? 45.256 160.274 121.191 1.00 67.83 ? 539 ILE F CG2 1 ATOM 27025 C CD1 . ILE F 1 539 ? 43.237 160.420 123.425 1.00 67.19 ? 539 ILE F CD1 1 ATOM 27026 N N . HIS F 1 540 ? 45.278 158.621 118.183 1.00 84.92 ? 540 HIS F N 1 ATOM 27027 C CA . HIS F 1 540 ? 46.552 158.322 117.534 1.00 89.00 ? 540 HIS F CA 1 ATOM 27028 C C . HIS F 1 540 ? 47.618 159.311 117.957 1.00 89.58 ? 540 HIS F C 1 ATOM 27029 O O . HIS F 1 540 ? 48.255 159.129 118.999 1.00 112.06 ? 540 HIS F O 1 ATOM 27030 C CB . HIS F 1 540 ? 46.482 158.280 116.012 1.00 82.48 ? 540 HIS F CB 1 ATOM 27031 C CG . HIS F 1 540 ? 47.782 157.887 115.383 1.00 77.91 ? 540 HIS F CG 1 ATOM 27032 N ND1 . HIS F 1 540 ? 48.086 156.584 115.062 1.00 78.02 ? 540 HIS F ND1 1 ATOM 27033 C CD2 . HIS F 1 540 ? 48.879 158.616 115.067 1.00 84.24 ? 540 HIS F CD2 1 ATOM 27034 C CE1 . HIS F 1 540 ? 49.301 156.529 114.546 1.00 79.17 ? 540 HIS F CE1 1 ATOM 27035 N NE2 . HIS F 1 540 ? 49.804 157.749 114.537 1.00 80.41 ? 540 HIS F NE2 1 ATOM 27036 N N . ARG F 1 541 ? 47.819 160.361 117.169 1.00 54.84 ? 541 ARG F N 1 ATOM 27037 C CA . ARG F 1 541 ? 48.897 161.267 117.507 1.00 66.88 ? 541 ARG F CA 1 ATOM 27038 C C . ARG F 1 541 ? 48.424 162.406 118.393 1.00 84.60 ? 541 ARG F C 1 ATOM 27039 O O . ARG F 1 541 ? 48.595 162.371 119.616 1.00 102.38 ? 541 ARG F O 1 ATOM 27040 C CB . ARG F 1 541 ? 49.607 161.779 116.275 1.00 67.78 ? 541 ARG F CB 1 ATOM 27041 C CG . ARG F 1 541 ? 51.101 161.696 116.441 1.00 83.63 ? 541 ARG F CG 1 ATOM 27042 C CD . ARG F 1 541 ? 51.772 161.155 115.193 1.00 95.09 ? 541 ARG F CD 1 ATOM 27043 N NE . ARG F 1 541 ? 52.554 159.951 115.454 1.00 91.32 ? 541 ARG F NE 1 ATOM 27044 C CZ . ARG F 1 541 ? 53.419 159.428 114.590 1.00 100.94 ? 541 ARG F CZ 1 ATOM 27045 N NH1 . ARG F 1 541 ? 53.622 160.007 113.412 1.00 107.41 ? 541 ARG F NH1 1 ATOM 27046 N NH2 . ARG F 1 541 ? 54.088 158.329 114.904 1.00 107.42 ? 541 ARG F NH2 1 ATOM 27047 N N . GLY F 1 542 ? 47.838 163.424 117.790 1.00 69.97 ? 542 GLY F N 1 ATOM 27048 C CA . GLY F 1 542 ? 47.151 164.417 118.587 1.00 67.40 ? 542 GLY F CA 1 ATOM 27049 C C . GLY F 1 542 ? 45.700 164.222 118.241 1.00 69.01 ? 542 GLY F C 1 ATOM 27050 O O . GLY F 1 542 ? 44.825 165.004 118.596 1.00 72.82 ? 542 GLY F O 1 ATOM 27051 N N . LEU F 1 543 ? 45.451 163.143 117.521 1.00 65.38 ? 543 LEU F N 1 ATOM 27052 C CA . LEU F 1 543 ? 44.187 163.010 116.838 1.00 69.72 ? 543 LEU F CA 1 ATOM 27053 C C . LEU F 1 543 ? 43.334 161.935 117.448 1.00 65.84 ? 543 LEU F C 1 ATOM 27054 O O . LEU F 1 543 ? 43.797 160.821 117.698 1.00 68.51 ? 543 LEU F O 1 ATOM 27055 C CB . LEU F 1 543 ? 44.418 162.738 115.361 1.00 75.23 ? 543 LEU F CB 1 ATOM 27056 C CG . LEU F 1 543 ? 45.200 163.874 114.713 1.00 65.82 ? 543 LEU F CG 1 ATOM 27057 C CD1 . LEU F 1 543 ? 46.696 163.558 114.653 1.00 65.41 ? 543 LEU F CD1 1 ATOM 27058 C CD2 . LEU F 1 543 ? 44.647 164.107 113.343 1.00 62.27 ? 543 LEU F CD2 1 ATOM 27059 N N . VAL F 1 544 ? 42.080 162.288 117.684 1.00 57.66 ? 544 VAL F N 1 ATOM 27060 C CA . VAL F 1 544 ? 41.129 161.379 118.283 1.00 61.43 ? 544 VAL F CA 1 ATOM 27061 C C . VAL F 1 544 ? 40.071 160.999 117.264 1.00 63.60 ? 544 VAL F C 1 ATOM 27062 O O . VAL F 1 544 ? 39.580 161.844 116.502 1.00 67.59 ? 544 VAL F O 1 ATOM 27063 C CB . VAL F 1 544 ? 40.476 162.021 119.509 1.00 59.53 ? 544 VAL F CB 1 ATOM 27064 C CG1 . VAL F 1 544 ? 41.121 163.358 119.769 1.00 50.56 ? 544 VAL F CG1 1 ATOM 27065 C CG2 . VAL F 1 544 ? 38.967 162.171 119.316 1.00 58.80 ? 544 VAL F CG2 1 ATOM 27066 N N . TYR F 1 545 ? 39.735 159.717 117.240 1.00 59.66 ? 545 TYR F N 1 ATOM 27067 C CA . TYR F 1 545 ? 38.684 159.246 116.367 1.00 57.84 ? 545 TYR F CA 1 ATOM 27068 C C . TYR F 1 545 ? 37.695 158.457 117.184 1.00 54.57 ? 545 TYR F C 1 ATOM 27069 O O . TYR F 1 545 ? 38.095 157.701 118.063 1.00 65.95 ? 545 TYR F O 1 ATOM 27070 C CB . TYR F 1 545 ? 39.261 158.329 115.307 1.00 58.45 ? 545 TYR F CB 1 ATOM 27071 C CG . TYR F 1 545 ? 40.497 158.853 114.625 1.00 62.28 ? 545 TYR F CG 1 ATOM 27072 C CD1 . TYR F 1 545 ? 40.431 159.426 113.353 1.00 65.31 ? 545 TYR F CD1 1 ATOM 27073 C CD2 . TYR F 1 545 ? 41.736 158.752 115.233 1.00 63.13 ? 545 TYR F CD2 1 ATOM 27074 C CE1 . TYR F 1 545 ? 41.572 159.894 112.712 1.00 69.43 ? 545 TYR F CE1 1 ATOM 27075 C CE2 . TYR F 1 545 ? 42.880 159.214 114.598 1.00 71.48 ? 545 TYR F CE2 1 ATOM 27076 C CZ . TYR F 1 545 ? 42.794 159.782 113.340 1.00 72.08 ? 545 TYR F CZ 1 ATOM 27077 O OH . TYR F 1 545 ? 43.932 160.237 112.717 1.00 77.61 ? 545 TYR F OH 1 ATOM 27078 N N . ASN F 1 546 ? 36.408 158.635 116.903 1.00 46.65 ? 546 ASN F N 1 ATOM 27079 C CA . ASN F 1 546 ? 35.397 157.749 117.466 1.00 64.26 ? 546 ASN F CA 1 ATOM 27080 C C . ASN F 1 546 ? 35.439 156.379 116.791 1.00 86.73 ? 546 ASN F C 1 ATOM 27081 O O . ASN F 1 546 ? 35.080 156.239 115.615 1.00 96.38 ? 546 ASN F O 1 ATOM 27082 C CB . ASN F 1 546 ? 34.007 158.359 117.349 1.00 63.53 ? 546 ASN F CB 1 ATOM 27083 C CG . ASN F 1 546 ? 33.817 159.523 118.276 1.00 76.05 ? 546 ASN F CG 1 ATOM 27084 O OD1 . ASN F 1 546 ? 33.038 160.430 117.997 1.00 91.71 ? 546 ASN F OD1 1 ATOM 27085 N ND2 . ASN F 1 546 ? 34.537 159.511 119.394 1.00 76.92 ? 546 ASN F ND2 1 ATOM 27086 N N . TYR F 1 547 ? 35.873 155.375 117.550 1.00 90.28 ? 547 TYR F N 1 ATOM 27087 C CA . TYR F 1 547 ? 36.167 154.054 117.012 1.00 80.40 ? 547 TYR F CA 1 ATOM 27088 C C . TYR F 1 547 ? 35.847 153.002 118.045 1.00 79.35 ? 547 TYR F C 1 ATOM 27089 O O . TYR F 1 547 ? 36.339 153.072 119.166 1.00 82.52 ? 547 TYR F O 1 ATOM 27090 C CB . TYR F 1 547 ? 37.645 153.956 116.673 1.00 73.66 ? 547 TYR F CB 1 ATOM 27091 C CG . TYR F 1 547 ? 38.021 152.653 116.021 1.00 80.05 ? 547 TYR F CG 1 ATOM 27092 C CD1 . TYR F 1 547 ? 37.604 152.358 114.732 1.00 77.88 ? 547 TYR F CD1 1 ATOM 27093 C CD2 . TYR F 1 547 ? 38.800 151.722 116.687 1.00 84.09 ? 547 TYR F CD2 1 ATOM 27094 C CE1 . TYR F 1 547 ? 37.947 151.172 114.126 1.00 79.42 ? 547 TYR F CE1 1 ATOM 27095 C CE2 . TYR F 1 547 ? 39.150 150.531 116.085 1.00 87.18 ? 547 TYR F CE2 1 ATOM 27096 C CZ . TYR F 1 547 ? 38.720 150.262 114.803 1.00 85.70 ? 547 TYR F CZ 1 ATOM 27097 O OH . TYR F 1 547 ? 39.061 149.075 114.195 1.00 92.13 ? 547 TYR F OH 1 ATOM 27098 N N . ASP F 1 548 ? 35.038 152.021 117.666 1.00 79.01 ? 548 ASP F N 1 ATOM 27099 C CA . ASP F 1 548 ? 34.593 151.001 118.614 1.00 68.99 ? 548 ASP F CA 1 ATOM 27100 C C . ASP F 1 548 ? 35.593 149.885 118.839 1.00 55.94 ? 548 ASP F C 1 ATOM 27101 O O . ASP F 1 548 ? 35.227 148.720 118.737 1.00 55.05 ? 548 ASP F O 1 ATOM 27102 C CB . ASP F 1 548 ? 33.275 150.372 118.166 1.00 74.17 ? 548 ASP F CB 1 ATOM 27103 C CG . ASP F 1 548 ? 32.158 150.608 119.157 1.00 104.50 ? 548 ASP F CG 1 ATOM 27104 O OD1 . ASP F 1 548 ? 32.187 151.657 119.845 1.00 119.28 ? 548 ASP F OD1 1 ATOM 27105 O OD2 . ASP F 1 548 ? 31.252 149.750 119.241 1.00 112.84 ? 548 ASP F OD2 1 ATOM 27106 N N . PHE F 1 549 ? 36.836 150.240 119.167 1.00 57.40 ? 549 PHE F N 1 ATOM 27107 C CA . PHE F 1 549 ? 37.896 149.261 119.432 1.00 63.31 ? 549 PHE F CA 1 ATOM 27108 C C . PHE F 1 549 ? 37.432 148.130 120.345 1.00 76.46 ? 549 PHE F C 1 ATOM 27109 O O . PHE F 1 549 ? 36.633 148.348 121.255 1.00 81.62 ? 549 PHE F O 1 ATOM 27110 C CB . PHE F 1 549 ? 39.129 149.941 120.037 1.00 65.21 ? 549 PHE F CB 1 ATOM 27111 C CG . PHE F 1 549 ? 38.875 150.576 121.377 1.00 77.37 ? 549 PHE F CG 1 ATOM 27112 C CD1 . PHE F 1 549 ? 38.910 149.818 122.536 1.00 75.84 ? 549 PHE F CD1 1 ATOM 27113 C CD2 . PHE F 1 549 ? 38.596 151.934 121.475 1.00 80.37 ? 549 PHE F CD2 1 ATOM 27114 C CE1 . PHE F 1 549 ? 38.668 150.398 123.757 1.00 76.40 ? 549 PHE F CE1 1 ATOM 27115 C CE2 . PHE F 1 549 ? 38.355 152.520 122.701 1.00 71.16 ? 549 PHE F CE2 1 ATOM 27116 C CZ . PHE F 1 549 ? 38.394 151.752 123.841 1.00 75.14 ? 549 PHE F CZ 1 ATOM 27117 N N . PRO F 1 550 ? 37.951 146.913 120.119 1.00 83.95 ? 550 PRO F N 1 ATOM 27118 C CA . PRO F 1 550 ? 37.449 145.768 120.883 1.00 89.61 ? 550 PRO F CA 1 ATOM 27119 C C . PRO F 1 550 ? 37.895 145.837 122.353 1.00 87.73 ? 550 PRO F C 1 ATOM 27120 O O . PRO F 1 550 ? 38.900 146.485 122.667 1.00 74.89 ? 550 PRO F O 1 ATOM 27121 C CB . PRO F 1 550 ? 38.100 144.580 120.174 1.00 81.47 ? 550 PRO F CB 1 ATOM 27122 C CG . PRO F 1 550 ? 39.419 145.135 119.711 1.00 77.98 ? 550 PRO F CG 1 ATOM 27123 C CD . PRO F 1 550 ? 39.106 146.551 119.276 1.00 83.12 ? 550 PRO F CD 1 ATOM 27124 N N . GLU F 1 551 ? 37.150 145.184 123.243 1.00 86.92 ? 551 GLU F N 1 ATOM 27125 C CA . GLU F 1 551 ? 37.504 145.174 124.658 1.00 85.40 ? 551 GLU F CA 1 ATOM 27126 C C . GLU F 1 551 ? 38.870 144.536 124.851 1.00 82.75 ? 551 GLU F C 1 ATOM 27127 O O . GLU F 1 551 ? 39.284 143.701 124.050 1.00 74.52 ? 551 GLU F O 1 ATOM 27128 C CB . GLU F 1 551 ? 36.455 144.424 125.485 1.00 89.10 ? 551 GLU F CB 1 ATOM 27129 C CG . GLU F 1 551 ? 35.113 145.133 125.618 1.00 92.33 ? 551 GLU F CG 1 ATOM 27130 C CD . GLU F 1 551 ? 35.227 146.514 126.253 1.00 99.24 ? 551 GLU F CD 1 ATOM 27131 O OE1 . GLU F 1 551 ? 36.268 146.811 126.893 1.00 92.14 ? 551 GLU F OE1 1 ATOM 27132 O OE2 . GLU F 1 551 ? 34.265 147.304 126.103 1.00 103.60 ? 551 GLU F OE2 1 ATOM 27133 N N . TYR F 1 552 ? 39.576 144.931 125.906 1.00 85.22 ? 552 TYR F N 1 ATOM 27134 C CA . TYR F 1 552 ? 40.857 144.307 126.190 1.00 81.74 ? 552 TYR F CA 1 ATOM 27135 C C . TYR F 1 552 ? 40.639 142.819 126.271 1.00 80.22 ? 552 TYR F C 1 ATOM 27136 O O . TYR F 1 552 ? 39.733 142.363 126.965 1.00 84.85 ? 552 TYR F O 1 ATOM 27137 C CB . TYR F 1 552 ? 41.444 144.798 127.505 1.00 84.19 ? 552 TYR F CB 1 ATOM 27138 C CG . TYR F 1 552 ? 42.767 144.146 127.871 1.00 93.58 ? 552 TYR F CG 1 ATOM 27139 C CD1 . TYR F 1 552 ? 43.965 144.631 127.360 1.00 100.80 ? 552 TYR F CD1 1 ATOM 27140 C CD2 . TYR F 1 552 ? 42.821 143.061 128.735 1.00 99.38 ? 552 TYR F CD2 1 ATOM 27141 C CE1 . TYR F 1 552 ? 45.182 144.052 127.693 1.00 105.33 ? 552 TYR F CE1 1 ATOM 27142 C CE2 . TYR F 1 552 ? 44.037 142.473 129.075 1.00 103.47 ? 552 TYR F CE2 1 ATOM 27143 C CZ . TYR F 1 552 ? 45.214 142.977 128.551 1.00 104.96 ? 552 TYR F CZ 1 ATOM 27144 O OH . TYR F 1 552 ? 46.427 142.409 128.878 1.00 99.98 ? 552 TYR F OH 1 ATOM 27145 N N . GLY F 1 553 ? 41.457 142.069 125.544 1.00 83.29 ? 553 GLY F N 1 ATOM 27146 C CA . GLY F 1 553 ? 41.383 140.622 125.555 1.00 95.08 ? 553 GLY F CA 1 ATOM 27147 C C . GLY F 1 553 ? 40.397 140.020 124.576 1.00 103.86 ? 553 GLY F C 1 ATOM 27148 O O . GLY F 1 553 ? 40.326 138.803 124.430 1.00 113.22 ? 553 GLY F O 1 ATOM 27149 N N . ALA F 1 554 ? 39.622 140.865 123.911 1.00 108.09 ? 554 ALA F N 1 ATOM 27150 C CA . ALA F 1 554 ? 38.678 140.381 122.918 1.00 123.97 ? 554 ALA F CA 1 ATOM 27151 C C . ALA F 1 554 ? 39.172 140.786 121.534 1.00 115.27 ? 554 ALA F C 1 ATOM 27152 O O . ALA F 1 554 ? 38.464 141.446 120.767 1.00 110.42 ? 554 ALA F O 1 ATOM 27153 C CB . ALA F 1 554 ? 37.291 140.930 123.191 1.00 145.71 ? 554 ALA F CB 1 HETATM 27154 N N . MSE F 1 555 ? 40.397 140.376 121.220 1.00 104.64 ? 555 MSE F N 1 HETATM 27155 C CA . MSE F 1 555 ? 41.059 140.840 120.015 1.00 91.13 ? 555 MSE F CA 1 HETATM 27156 C C . MSE F 1 555 ? 40.744 140.008 118.792 1.00 99.84 ? 555 MSE F C 1 HETATM 27157 O O . MSE F 1 555 ? 40.706 138.776 118.848 1.00 108.68 ? 555 MSE F O 1 HETATM 27158 C CB . MSE F 1 555 ? 42.561 140.871 120.226 1.00 85.72 ? 555 MSE F CB 1 HETATM 27159 C CG . MSE F 1 555 ? 42.933 141.492 121.517 1.00 91.97 ? 555 MSE F CG 1 HETATM 27160 SE SE . MSE F 1 555 ? 44.013 140.232 122.388 1.00 193.40 ? 555 MSE F SE 1 HETATM 27161 C CE . MSE F 1 555 ? 42.945 138.668 122.051 1.00 97.11 ? 555 MSE F CE 1 ATOM 27162 N N . LYS F 1 556 ? 40.515 140.717 117.690 1.00 94.57 ? 556 LYS F N 1 ATOM 27163 C CA . LYS F 1 556 ? 40.426 140.133 116.361 1.00 81.82 ? 556 LYS F CA 1 ATOM 27164 C C . LYS F 1 556 ? 41.688 140.569 115.621 1.00 74.73 ? 556 LYS F C 1 ATOM 27165 O O . LYS F 1 556 ? 42.154 141.700 115.822 1.00 70.54 ? 556 LYS F O 1 ATOM 27166 C CB . LYS F 1 556 ? 39.164 140.626 115.659 1.00 76.85 ? 556 LYS F CB 1 ATOM 27167 C CG . LYS F 1 556 ? 37.907 139.983 116.201 1.00 85.19 ? 556 LYS F CG 1 ATOM 27168 C CD . LYS F 1 556 ? 36.647 140.545 115.566 1.00 106.41 ? 556 LYS F CD 1 ATOM 27169 C CE . LYS F 1 556 ? 35.423 139.775 116.048 1.00 123.97 ? 556 LYS F CE 1 ATOM 27170 N NZ . LYS F 1 556 ? 34.140 140.250 115.448 1.00 130.17 ? 556 LYS F NZ 1 ATOM 27171 N N . PRO F 1 557 ? 42.262 139.671 114.792 1.00 63.71 ? 557 PRO F N 1 ATOM 27172 C CA . PRO F 1 557 ? 43.578 139.864 114.172 1.00 58.14 ? 557 PRO F CA 1 ATOM 27173 C C . PRO F 1 557 ? 43.477 140.637 112.874 1.00 67.90 ? 557 PRO F C 1 ATOM 27174 O O . PRO F 1 557 ? 42.454 140.547 112.188 1.00 61.19 ? 557 PRO F O 1 ATOM 27175 C CB . PRO F 1 557 ? 44.048 138.432 113.890 1.00 55.32 ? 557 PRO F CB 1 ATOM 27176 C CG . PRO F 1 557 ? 42.827 137.541 114.095 1.00 68.57 ? 557 PRO F CG 1 ATOM 27177 C CD . PRO F 1 557 ? 41.635 138.433 114.313 1.00 66.18 ? 557 PRO F CD 1 ATOM 27178 N N . GLY F 1 558 ? 44.519 141.394 112.547 1.00 75.11 ? 558 GLY F N 1 ATOM 27179 C CA . GLY F 1 558 ? 44.474 142.251 111.377 1.00 85.94 ? 558 GLY F CA 1 ATOM 27180 C C . GLY F 1 558 ? 43.566 143.462 111.534 1.00 89.39 ? 558 GLY F C 1 ATOM 27181 O O . GLY F 1 558 ? 43.743 144.456 110.844 1.00 94.66 ? 558 GLY F O 1 ATOM 27182 N N . ALA F 1 559 ? 42.584 143.382 112.425 1.00 94.41 ? 559 ALA F N 1 ATOM 27183 C CA . ALA F 1 559 ? 41.748 144.537 112.736 1.00 103.70 ? 559 ALA F CA 1 ATOM 27184 C C . ALA F 1 559 ? 42.445 145.372 113.811 1.00 100.14 ? 559 ALA F C 1 ATOM 27185 O O . ALA F 1 559 ? 43.425 144.917 114.395 1.00 104.05 ? 559 ALA F O 1 ATOM 27186 C CB . ALA F 1 559 ? 40.377 144.087 113.202 1.00 123.65 ? 559 ALA F CB 1 ATOM 27187 N N . PHE F 1 560 ? 41.958 146.586 114.070 1.00 98.55 ? 560 PHE F N 1 ATOM 27188 C CA . PHE F 1 560 ? 42.551 147.443 115.108 1.00 94.20 ? 560 PHE F CA 1 ATOM 27189 C C . PHE F 1 560 ? 42.543 146.746 116.457 1.00 84.83 ? 560 PHE F C 1 ATOM 27190 O O . PHE F 1 560 ? 41.571 146.068 116.809 1.00 82.29 ? 560 PHE F O 1 ATOM 27191 C CB . PHE F 1 560 ? 41.817 148.792 115.227 1.00 98.17 ? 560 PHE F CB 1 ATOM 27192 C CG . PHE F 1 560 ? 42.317 149.677 116.366 1.00 97.46 ? 560 PHE F CG 1 ATOM 27193 C CD1 . PHE F 1 560 ? 43.263 150.670 116.135 1.00 92.36 ? 560 PHE F CD1 1 ATOM 27194 C CD2 . PHE F 1 560 ? 41.833 149.519 117.664 1.00 89.46 ? 560 PHE F CD2 1 ATOM 27195 C CE1 . PHE F 1 560 ? 43.720 151.481 117.174 1.00 71.01 ? 560 PHE F CE1 1 ATOM 27196 C CE2 . PHE F 1 560 ? 42.287 150.328 118.700 1.00 71.76 ? 560 PHE F CE2 1 ATOM 27197 C CZ . PHE F 1 560 ? 43.227 151.307 118.453 1.00 62.28 ? 560 PHE F CZ 1 ATOM 27198 N N . GLY F 1 561 ? 43.619 146.931 117.216 1.00 79.70 ? 561 GLY F N 1 ATOM 27199 C CA . GLY F 1 561 ? 43.715 146.333 118.532 1.00 92.80 ? 561 GLY F CA 1 ATOM 27200 C C . GLY F 1 561 ? 44.052 144.858 118.435 1.00 97.84 ? 561 GLY F C 1 ATOM 27201 O O . GLY F 1 561 ? 43.775 144.080 119.348 1.00 84.68 ? 561 GLY F O 1 ATOM 27202 N N . ASP F 1 562 ? 44.647 144.467 117.312 1.00 104.82 ? 562 ASP F N 1 ATOM 27203 C CA . ASP F 1 562 ? 45.126 143.101 117.150 1.00 93.58 ? 562 ASP F CA 1 ATOM 27204 C C . ASP F 1 562 ? 46.026 142.700 118.325 1.00 81.60 ? 562 ASP F C 1 ATOM 27205 O O . ASP F 1 562 ? 45.905 141.603 118.867 1.00 89.59 ? 562 ASP F O 1 ATOM 27206 C CB . ASP F 1 562 ? 45.815 142.898 115.788 1.00 93.99 ? 562 ASP F CB 1 ATOM 27207 C CG . ASP F 1 562 ? 46.877 143.953 115.482 1.00 113.04 ? 562 ASP F CG 1 ATOM 27208 O OD1 . ASP F 1 562 ? 46.726 145.140 115.875 1.00 120.17 ? 562 ASP F OD1 1 ATOM 27209 O OD2 . ASP F 1 562 ? 47.867 143.581 114.814 1.00 118.05 ? 562 ASP F OD2 1 ATOM 27210 N N . ILE F 1 563 ? 46.913 143.597 118.734 1.00 69.26 ? 563 ILE F N 1 ATOM 27211 C CA . ILE F 1 563 ? 47.705 143.369 119.932 1.00 71.06 ? 563 ILE F CA 1 ATOM 27212 C C . ILE F 1 563 ? 47.408 144.476 120.923 1.00 71.09 ? 563 ILE F C 1 ATOM 27213 O O . ILE F 1 563 ? 47.080 145.596 120.527 1.00 70.87 ? 563 ILE F O 1 ATOM 27214 C CB . ILE F 1 563 ? 49.217 143.304 119.638 1.00 72.48 ? 563 ILE F CB 1 ATOM 27215 C CG1 . ILE F 1 563 ? 49.894 144.649 119.895 1.00 58.79 ? 563 ILE F CG1 1 ATOM 27216 C CG2 . ILE F 1 563 ? 49.461 142.830 118.218 1.00 84.09 ? 563 ILE F CG2 1 ATOM 27217 C CD1 . ILE F 1 563 ? 51.396 144.537 119.910 1.00 54.44 ? 563 ILE F CD1 1 ATOM 27218 N N . GLN F 1 564 ? 47.507 144.153 122.208 1.00 67.24 ? 564 GLN F N 1 ATOM 27219 C CA . GLN F 1 564 ? 47.127 145.081 123.257 1.00 62.77 ? 564 GLN F CA 1 ATOM 27220 C C . GLN F 1 564 ? 48.174 145.096 124.361 1.00 83.88 ? 564 GLN F C 1 ATOM 27221 O O . GLN F 1 564 ? 48.990 144.178 124.457 1.00 90.65 ? 564 GLN F O 1 ATOM 27222 C CB . GLN F 1 564 ? 45.766 144.694 123.827 1.00 48.05 ? 564 GLN F CB 1 ATOM 27223 C CG . GLN F 1 564 ? 44.635 144.744 122.834 1.00 51.59 ? 564 GLN F CG 1 ATOM 27224 C CD . GLN F 1 564 ? 43.329 144.324 123.452 1.00 68.16 ? 564 GLN F CD 1 ATOM 27225 O OE1 . GLN F 1 564 ? 43.316 143.748 124.530 1.00 85.47 ? 564 GLN F OE1 1 ATOM 27226 N NE2 . GLN F 1 564 ? 42.222 144.606 122.780 1.00 67.77 ? 564 GLN F NE2 1 ATOM 27227 N N . ALA F 1 565 ? 48.148 146.153 125.174 1.00 94.89 ? 565 ALA F N 1 ATOM 27228 C CA . ALA F 1 565 ? 49.043 146.319 126.319 1.00 91.22 ? 565 ALA F CA 1 ATOM 27229 C C . ALA F 1 565 ? 48.573 147.499 127.146 1.00 98.05 ? 565 ALA F C 1 ATOM 27230 O O . ALA F 1 565 ? 48.282 148.564 126.605 1.00 99.00 ? 565 ALA F O 1 ATOM 27231 C CB . ALA F 1 565 ? 50.476 146.546 125.865 1.00 84.59 ? 565 ALA F CB 1 ATOM 27232 N N . THR F 1 566 ? 48.506 147.309 128.459 1.00 108.75 ? 566 THR F N 1 ATOM 27233 C CA . THR F 1 566 ? 48.118 148.382 129.366 1.00 107.97 ? 566 THR F CA 1 ATOM 27234 C C . THR F 1 566 ? 49.110 149.536 129.321 1.00 91.82 ? 566 THR F C 1 ATOM 27235 O O . THR F 1 566 ? 48.749 150.673 129.615 1.00 91.16 ? 566 THR F O 1 ATOM 27236 C CB . THR F 1 566 ? 47.948 147.890 130.811 1.00 119.97 ? 566 THR F CB 1 ATOM 27237 O OG1 . THR F 1 566 ? 48.952 146.911 131.108 1.00 135.11 ? 566 THR F OG1 1 ATOM 27238 C CG2 . THR F 1 566 ? 46.573 147.271 130.990 1.00 118.46 ? 566 THR F CG2 1 ATOM 27239 N N . SER F 1 567 ? 50.356 149.245 128.962 1.00 83.35 ? 567 SER F N 1 ATOM 27240 C CA . SER F 1 567 ? 51.266 150.314 128.577 1.00 93.23 ? 567 SER F CA 1 ATOM 27241 C C . SER F 1 567 ? 52.462 149.865 127.754 1.00 101.61 ? 567 SER F C 1 ATOM 27242 O O . SER F 1 567 ? 52.543 148.714 127.328 1.00 102.30 ? 567 SER F O 1 ATOM 27243 C CB . SER F 1 567 ? 51.714 151.139 129.776 1.00 107.07 ? 567 SER F CB 1 ATOM 27244 O OG . SER F 1 567 ? 51.503 152.517 129.508 1.00 119.30 ? 567 SER F OG 1 ATOM 27245 N N . LEU F 1 568 ? 53.376 150.806 127.527 1.00 112.05 ? 568 LEU F N 1 ATOM 27246 C CA . LEU F 1 568 ? 54.487 150.624 126.597 1.00 117.69 ? 568 LEU F CA 1 ATOM 27247 C C . LEU F 1 568 ? 55.565 149.763 127.233 1.00 126.25 ? 568 LEU F C 1 ATOM 27248 O O . LEU F 1 568 ? 56.408 149.177 126.549 1.00 116.33 ? 568 LEU F O 1 ATOM 27249 C CB . LEU F 1 568 ? 55.077 151.981 126.180 1.00 112.91 ? 568 LEU F CB 1 ATOM 27250 C CG . LEU F 1 568 ? 54.177 153.066 125.562 1.00 104.61 ? 568 LEU F CG 1 ATOM 27251 C CD1 . LEU F 1 568 ? 53.369 152.506 124.391 1.00 100.18 ? 568 LEU F CD1 1 ATOM 27252 C CD2 . LEU F 1 568 ? 53.261 153.732 126.603 1.00 91.72 ? 568 LEU F CD2 1 ATOM 27253 N N . THR F 1 569 ? 55.526 149.696 128.557 1.00 142.15 ? 569 THR F N 1 ATOM 27254 C CA . THR F 1 569 ? 56.465 148.885 129.308 1.00 157.78 ? 569 THR F CA 1 ATOM 27255 C C . THR F 1 569 ? 56.028 147.429 129.256 1.00 171.47 ? 569 THR F C 1 ATOM 27256 O O . THR F 1 569 ? 56.255 146.667 130.198 1.00 166.96 ? 569 THR F O 1 ATOM 27257 C CB . THR F 1 569 ? 56.504 149.331 130.758 1.00 164.51 ? 569 THR F CB 1 ATOM 27258 O OG1 . THR F 1 569 ? 55.197 149.183 131.319 1.00 172.12 ? 569 THR F OG1 1 ATOM 27259 C CG2 . THR F 1 569 ? 56.920 150.793 130.846 1.00 163.10 ? 569 THR F CG2 1 ATOM 27260 N N . SER F 1 570 ? 55.392 147.062 128.146 1.00 185.27 ? 570 SER F N 1 ATOM 27261 C CA . SER F 1 570 ? 54.908 145.703 127.917 1.00 191.25 ? 570 SER F CA 1 ATOM 27262 C C . SER F 1 570 ? 54.269 145.104 129.170 1.00 186.93 ? 570 SER F C 1 ATOM 27263 O O . SER F 1 570 ? 54.692 144.057 129.671 1.00 185.65 ? 570 SER F O 1 ATOM 27264 C CB . SER F 1 570 ? 56.038 144.811 127.398 1.00 200.86 ? 570 SER F CB 1 ATOM 27265 O OG . SER F 1 570 ? 57.089 144.718 128.343 1.00 212.77 ? 570 SER F OG 1 ATOM 27266 N N . LYS F 1 571 ? 53.246 145.790 129.669 1.00 179.81 ? 571 LYS F N 1 ATOM 27267 C CA . LYS F 1 571 ? 52.523 145.353 130.852 1.00 166.56 ? 571 LYS F CA 1 ATOM 27268 C C . LYS F 1 571 ? 51.487 144.306 130.481 1.00 150.14 ? 571 LYS F C 1 ATOM 27269 O O . LYS F 1 571 ? 50.309 144.621 130.311 1.00 129.35 ? 571 LYS F O 1 ATOM 27270 C CB . LYS F 1 571 ? 51.813 146.537 131.505 1.00 167.89 ? 571 LYS F CB 1 ATOM 27271 C CG . LYS F 1 571 ? 52.576 147.850 131.463 1.00 165.31 ? 571 LYS F CG 1 ATOM 27272 C CD . LYS F 1 571 ? 51.803 148.940 132.196 1.00 166.38 ? 571 LYS F CD 1 ATOM 27273 C CE . LYS F 1 571 ? 52.739 149.953 132.844 1.00 165.28 ? 571 LYS F CE 1 ATOM 27274 N NZ . LYS F 1 571 ? 52.005 151.079 133.488 1.00 159.71 ? 571 LYS F NZ 1 ATOM 27275 N N . ASP F 1 572 ? 51.923 143.059 130.358 1.00 156.72 ? 572 ASP F N 1 ATOM 27276 C CA . ASP F 1 572 ? 51.012 141.977 130.016 1.00 164.91 ? 572 ASP F CA 1 ATOM 27277 C C . ASP F 1 572 ? 50.376 142.209 128.643 1.00 138.84 ? 572 ASP F C 1 ATOM 27278 O O . ASP F 1 572 ? 49.185 142.519 128.547 1.00 128.95 ? 572 ASP F O 1 ATOM 27279 C CB . ASP F 1 572 ? 49.922 141.837 131.087 1.00 192.05 ? 572 ASP F CB 1 ATOM 27280 C CG . ASP F 1 572 ? 50.483 141.474 132.456 1.00 213.44 ? 572 ASP F CG 1 ATOM 27281 O OD1 . ASP F 1 572 ? 50.132 140.394 132.979 1.00 220.39 ? 572 ASP F OD1 1 ATOM 27282 O OD2 . ASP F 1 572 ? 51.273 142.268 133.011 1.00 220.95 ? 572 ASP F OD2 1 ATOM 27283 N N . LEU F 1 573 ? 51.171 142.061 127.584 1.00 123.60 ? 573 LEU F N 1 ATOM 27284 C CA . LEU F 1 573 ? 50.660 142.253 126.229 1.00 111.32 ? 573 LEU F CA 1 ATOM 27285 C C . LEU F 1 573 ? 50.042 140.997 125.637 1.00 101.35 ? 573 LEU F C 1 ATOM 27286 O O . LEU F 1 573 ? 50.681 139.953 125.538 1.00 102.93 ? 573 LEU F O 1 ATOM 27287 C CB . LEU F 1 573 ? 51.714 142.838 125.279 1.00 111.59 ? 573 LEU F CB 1 ATOM 27288 C CG . LEU F 1 573 ? 53.177 142.395 125.268 1.00 106.97 ? 573 LEU F CG 1 ATOM 27289 C CD1 . LEU F 1 573 ? 53.336 140.898 125.514 1.00 115.45 ? 573 LEU F CD1 1 ATOM 27290 C CD2 . LEU F 1 573 ? 53.823 142.822 123.950 1.00 89.91 ? 573 LEU F CD2 1 ATOM 27291 N N . ILE F 1 574 ? 48.789 141.122 125.229 1.00 93.83 ? 574 ILE F N 1 ATOM 27292 C CA . ILE F 1 574 ? 48.023 139.993 124.732 1.00 97.65 ? 574 ILE F CA 1 ATOM 27293 C C . ILE F 1 574 ? 47.658 140.182 123.253 1.00 109.70 ? 574 ILE F C 1 ATOM 27294 O O . ILE F 1 574 ? 46.896 141.082 122.896 1.00 122.11 ? 574 ILE F O 1 ATOM 27295 C CB . ILE F 1 574 ? 46.747 139.827 125.568 1.00 90.87 ? 574 ILE F CB 1 ATOM 27296 C CG1 . ILE F 1 574 ? 45.987 141.150 125.623 1.00 90.11 ? 574 ILE F CG1 1 ATOM 27297 C CG2 . ILE F 1 574 ? 47.091 139.420 126.979 1.00 90.45 ? 574 ILE F CG2 1 ATOM 27298 C CD1 . ILE F 1 574 ? 44.575 141.024 126.124 1.00 89.52 ? 574 ILE F CD1 1 ATOM 27299 N N . ALA F 1 575 ? 48.193 139.336 122.384 1.00 103.17 ? 575 ALA F N 1 ATOM 27300 C CA . ALA F 1 575 ? 47.975 139.539 120.960 1.00 97.11 ? 575 ALA F CA 1 ATOM 27301 C C . ALA F 1 575 ? 47.275 138.366 120.297 1.00 103.22 ? 575 ALA F C 1 ATOM 27302 O O . ALA F 1 575 ? 47.323 137.237 120.793 1.00 112.12 ? 575 ALA F O 1 ATOM 27303 C CB . ALA F 1 575 ? 49.293 139.836 120.262 1.00 90.18 ? 575 ALA F CB 1 ATOM 27304 N N . SER F 1 576 ? 46.627 138.652 119.168 1.00 94.47 ? 576 SER F N 1 ATOM 27305 C CA . SER F 1 576 ? 46.013 137.630 118.318 1.00 95.68 ? 576 SER F CA 1 ATOM 27306 C C . SER F 1 576 ? 46.280 137.956 116.861 1.00 86.68 ? 576 SER F C 1 ATOM 27307 O O . SER F 1 576 ? 45.541 138.723 116.263 1.00 80.99 ? 576 SER F O 1 ATOM 27308 C CB . SER F 1 576 ? 44.498 137.563 118.542 1.00 100.30 ? 576 SER F CB 1 ATOM 27309 O OG . SER F 1 576 ? 43.863 136.764 117.550 1.00 99.28 ? 576 SER F OG 1 ATOM 27310 N N . THR F 1 577 ? 47.316 137.360 116.282 1.00 88.40 ? 577 THR F N 1 ATOM 27311 C CA . THR F 1 577 ? 47.754 137.756 114.943 1.00 88.52 ? 577 THR F CA 1 ATOM 27312 C C . THR F 1 577 ? 47.647 136.648 113.881 1.00 95.28 ? 577 THR F C 1 ATOM 27313 O O . THR F 1 577 ? 48.376 136.660 112.885 1.00 86.50 ? 577 THR F O 1 ATOM 27314 C CB . THR F 1 577 ? 49.193 138.306 114.986 1.00 76.27 ? 577 THR F CB 1 ATOM 27315 O OG1 . THR F 1 577 ? 50.103 137.246 115.297 1.00 78.87 ? 577 THR F OG1 1 ATOM 27316 C CG2 . THR F 1 577 ? 49.306 139.365 116.058 1.00 72.34 ? 577 THR F CG2 1 ATOM 27317 N N . ASP F 1 578 ? 46.731 135.706 114.099 1.00 99.46 ? 578 ASP F N 1 ATOM 27318 C CA . ASP F 1 578 ? 46.514 134.596 113.172 1.00 92.45 ? 578 ASP F CA 1 ATOM 27319 C C . ASP F 1 578 ? 47.792 134.049 112.540 1.00 80.47 ? 578 ASP F C 1 ATOM 27320 O O . ASP F 1 578 ? 47.873 133.910 111.324 1.00 78.58 ? 578 ASP F O 1 ATOM 27321 C CB . ASP F 1 578 ? 45.526 134.990 112.067 1.00 99.79 ? 578 ASP F CB 1 ATOM 27322 C CG . ASP F 1 578 ? 44.135 134.426 112.301 1.00 112.67 ? 578 ASP F CG 1 ATOM 27323 O OD1 . ASP F 1 578 ? 43.711 134.393 113.480 1.00 123.18 ? 578 ASP F OD1 1 ATOM 27324 O OD2 . ASP F 1 578 ? 43.472 134.019 111.315 1.00 107.40 ? 578 ASP F OD2 1 ATOM 27325 N N . ILE F 1 579 ? 48.789 133.732 113.356 1.00 80.20 ? 579 ILE F N 1 ATOM 27326 C CA . ILE F 1 579 ? 50.001 133.129 112.824 1.00 76.52 ? 579 ILE F CA 1 ATOM 27327 C C . ILE F 1 579 ? 49.723 131.697 112.438 1.00 85.93 ? 579 ILE F C 1 ATOM 27328 O O . ILE F 1 579 ? 49.051 130.965 113.168 1.00 88.16 ? 579 ILE F O 1 ATOM 27329 C CB . ILE F 1 579 ? 51.126 133.108 113.843 1.00 71.20 ? 579 ILE F CB 1 ATOM 27330 C CG1 . ILE F 1 579 ? 51.367 134.512 114.392 1.00 81.03 ? 579 ILE F CG1 1 ATOM 27331 C CG2 . ILE F 1 579 ? 52.386 132.530 113.210 1.00 54.88 ? 579 ILE F CG2 1 ATOM 27332 C CD1 . ILE F 1 579 ? 52.357 134.560 115.527 1.00 83.49 ? 579 ILE F CD1 1 ATOM 27333 N N . ARG F 1 580 ? 50.258 131.296 111.293 1.00 85.30 ? 580 ARG F N 1 ATOM 27334 C CA . ARG F 1 580 ? 50.065 129.943 110.803 1.00 78.06 ? 580 ARG F CA 1 ATOM 27335 C C . ARG F 1 580 ? 51.383 129.294 110.386 1.00 78.19 ? 580 ARG F C 1 ATOM 27336 O O . ARG F 1 580 ? 51.995 129.670 109.383 1.00 75.26 ? 580 ARG F O 1 ATOM 27337 C CB . ARG F 1 580 ? 49.058 129.940 109.659 1.00 66.79 ? 580 ARG F CB 1 ATOM 27338 C CG . ARG F 1 580 ? 47.720 130.520 110.054 1.00 75.94 ? 580 ARG F CG 1 ATOM 27339 C CD . ARG F 1 580 ? 46.804 130.626 108.855 1.00 97.58 ? 580 ARG F CD 1 ATOM 27340 N NE . ARG F 1 580 ? 45.582 131.364 109.167 1.00 117.59 ? 580 ARG F NE 1 ATOM 27341 C CZ . ARG F 1 580 ? 44.548 130.858 109.835 1.00 129.73 ? 580 ARG F CZ 1 ATOM 27342 N NH1 . ARG F 1 580 ? 44.587 129.601 110.274 1.00 130.82 ? 580 ARG F NH1 1 ATOM 27343 N NH2 . ARG F 1 580 ? 43.475 131.611 110.065 1.00 131.29 ? 580 ARG F NH2 1 ATOM 27344 N N . LEU F 1 581 ? 51.807 128.316 111.180 1.00 77.75 ? 581 LEU F N 1 ATOM 27345 C CA . LEU F 1 581 ? 53.052 127.600 110.949 1.00 84.72 ? 581 LEU F CA 1 ATOM 27346 C C . LEU F 1 581 ? 52.913 126.612 109.795 1.00 91.06 ? 581 LEU F C 1 ATOM 27347 O O . LEU F 1 581 ? 51.866 125.981 109.609 1.00 93.93 ? 581 LEU F O 1 ATOM 27348 C CB . LEU F 1 581 ? 53.471 126.842 112.215 1.00 93.32 ? 581 LEU F CB 1 ATOM 27349 C CG . LEU F 1 581 ? 53.664 127.572 113.551 1.00 92.64 ? 581 LEU F CG 1 ATOM 27350 C CD1 . LEU F 1 581 ? 54.750 128.628 113.442 1.00 92.04 ? 581 LEU F CD1 1 ATOM 27351 C CD2 . LEU F 1 581 ? 52.360 128.173 114.039 1.00 93.63 ? 581 LEU F CD2 1 ATOM 27352 N N . LEU F 1 582 ? 53.980 126.460 109.025 1.00 95.51 ? 582 LEU F N 1 ATOM 27353 C CA . LEU F 1 582 ? 53.922 125.602 107.853 1.00 105.72 ? 582 LEU F CA 1 ATOM 27354 C C . LEU F 1 582 ? 54.975 124.506 107.941 1.00 121.93 ? 582 LEU F C 1 ATOM 27355 O O . LEU F 1 582 ? 56.064 124.726 108.474 1.00 126.74 ? 582 LEU F O 1 ATOM 27356 C CB . LEU F 1 582 ? 54.113 126.435 106.581 1.00 97.46 ? 582 LEU F CB 1 ATOM 27357 C CG . LEU F 1 582 ? 53.148 127.607 106.363 1.00 88.64 ? 582 LEU F CG 1 ATOM 27358 C CD1 . LEU F 1 582 ? 53.414 128.297 105.038 1.00 95.89 ? 582 LEU F CD1 1 ATOM 27359 C CD2 . LEU F 1 582 ? 51.709 127.133 106.421 1.00 88.86 ? 582 LEU F CD2 1 ATOM 27360 N N . LYS F 1 583 ? 54.645 123.322 107.434 1.00 126.15 ? 583 LYS F N 1 ATOM 27361 C CA . LYS F 1 583 ? 55.607 122.226 107.394 1.00 127.18 ? 583 LYS F CA 1 ATOM 27362 C C . LYS F 1 583 ? 56.793 122.648 106.529 1.00 111.88 ? 583 LYS F C 1 ATOM 27363 O O . LYS F 1 583 ? 56.633 122.944 105.343 1.00 102.71 ? 583 LYS F O 1 ATOM 27364 C CB . LYS F 1 583 ? 54.975 120.945 106.832 1.00 141.28 ? 583 LYS F CB 1 ATOM 27365 C CG . LYS F 1 583 ? 53.619 120.557 107.435 1.00 151.35 ? 583 LYS F CG 1 ATOM 27366 C CD . LYS F 1 583 ? 52.933 119.459 106.608 1.00 153.88 ? 583 LYS F CD 1 ATOM 27367 C CE . LYS F 1 583 ? 51.492 119.210 107.053 1.00 149.79 ? 583 LYS F CE 1 ATOM 27368 N NZ . LYS F 1 583 ? 50.741 118.360 106.084 1.00 145.61 ? 583 LYS F NZ 1 ATOM 27369 N N . PRO F 1 584 ? 57.988 122.697 107.132 1.00 106.71 ? 584 PRO F N 1 ATOM 27370 C CA . PRO F 1 584 ? 59.211 123.095 106.426 1.00 108.96 ? 584 PRO F CA 1 ATOM 27371 C C . PRO F 1 584 ? 59.724 121.997 105.501 1.00 122.72 ? 584 PRO F C 1 ATOM 27372 O O . PRO F 1 584 ? 59.749 120.826 105.890 1.00 124.65 ? 584 PRO F O 1 ATOM 27373 C CB . PRO F 1 584 ? 60.207 123.336 107.563 1.00 107.48 ? 584 PRO F CB 1 ATOM 27374 C CG . PRO F 1 584 ? 59.717 122.495 108.691 1.00 103.77 ? 584 PRO F CG 1 ATOM 27375 C CD . PRO F 1 584 ? 58.221 122.430 108.563 1.00 100.74 ? 584 PRO F CD 1 ATOM 27376 N N . SER F 1 585 ? 60.118 122.376 104.289 1.00 137.43 ? 585 SER F N 1 ATOM 27377 C CA . SER F 1 585 ? 60.674 121.422 103.339 1.00 156.36 ? 585 SER F CA 1 ATOM 27378 C C . SER F 1 585 ? 62.135 121.152 103.659 1.00 187.12 ? 585 SER F C 1 ATOM 27379 O O . SER F 1 585 ? 62.793 121.952 104.323 1.00 182.82 ? 585 SER F O 1 ATOM 27380 C CB . SER F 1 585 ? 60.509 121.917 101.905 1.00 147.03 ? 585 SER F CB 1 ATOM 27381 O OG . SER F 1 585 ? 59.154 121.821 101.498 1.00 144.46 ? 585 SER F OG 1 ATOM 27382 N N . ALA F 1 586 ? 62.640 120.022 103.182 1.00 222.30 ? 586 ALA F N 1 ATOM 27383 C CA . ALA F 1 586 ? 63.924 119.520 103.648 1.00 235.69 ? 586 ALA F CA 1 ATOM 27384 C C . ALA F 1 586 ? 65.097 119.825 102.721 1.00 239.50 ? 586 ALA F C 1 ATOM 27385 O O . ALA F 1 586 ? 65.597 118.940 102.029 1.00 251.56 ? 586 ALA F O 1 ATOM 27386 C CB . ALA F 1 586 ? 63.836 118.021 103.924 1.00 239.35 ? 586 ALA F CB 1 ATOM 27387 N N . LYS F 1 587 ? 65.531 121.079 102.707 1.00 219.18 ? 587 LYS F N 1 ATOM 27388 C CA . LYS F 1 587 ? 66.823 121.408 102.119 1.00 200.37 ? 587 LYS F CA 1 ATOM 27389 C C . LYS F 1 587 ? 67.579 122.348 103.049 1.00 197.77 ? 587 LYS F C 1 ATOM 27390 O O . LYS F 1 587 ? 68.795 122.504 102.943 1.00 197.94 ? 587 LYS F O 1 ATOM 27391 C CB . LYS F 1 587 ? 66.687 121.994 100.706 1.00 187.15 ? 587 LYS F CB 1 ATOM 27392 C CG . LYS F 1 587 ? 66.320 123.468 100.630 1.00 178.09 ? 587 LYS F CG 1 ATOM 27393 C CD . LYS F 1 587 ? 66.822 124.079 99.321 1.00 173.16 ? 587 LYS F CD 1 ATOM 27394 C CE . LYS F 1 587 ? 66.393 123.249 98.111 1.00 168.06 ? 587 LYS F CE 1 ATOM 27395 N NZ . LYS F 1 587 ? 66.929 123.779 96.822 1.00 162.06 ? 587 LYS F NZ 1 ATOM 27396 N N . ASN F 1 588 ? 66.841 122.952 103.975 1.00 195.32 ? 588 ASN F N 1 ATOM 27397 C CA . ASN F 1 588 ? 67.404 123.862 104.965 1.00 196.54 ? 588 ASN F CA 1 ATOM 27398 C C . ASN F 1 588 ? 66.532 123.892 106.214 1.00 188.89 ? 588 ASN F C 1 ATOM 27399 O O . ASN F 1 588 ? 65.358 123.521 106.165 1.00 189.65 ? 588 ASN F O 1 ATOM 27400 C CB . ASN F 1 588 ? 67.521 125.279 104.395 1.00 204.50 ? 588 ASN F CB 1 ATOM 27401 C CG . ASN F 1 588 ? 68.650 125.420 103.390 1.00 213.00 ? 588 ASN F CG 1 ATOM 27402 O OD1 . ASN F 1 588 ? 69.794 125.060 103.668 1.00 217.44 ? 588 ASN F OD1 1 ATOM 27403 N ND2 . ASN F 1 588 ? 68.334 125.962 102.219 1.00 214.12 ? 588 ASN F ND2 1 ATOM 27404 N N . VAL F 1 589 ? 67.107 124.331 107.330 1.00 179.81 ? 589 VAL F N 1 ATOM 27405 C CA . VAL F 1 589 ? 66.338 124.526 108.554 1.00 167.95 ? 589 VAL F CA 1 ATOM 27406 C C . VAL F 1 589 ? 65.771 125.932 108.566 1.00 155.85 ? 589 VAL F C 1 ATOM 27407 O O . VAL F 1 589 ? 66.394 126.871 109.056 1.00 145.03 ? 589 VAL F O 1 ATOM 27408 C CB . VAL F 1 589 ? 67.180 124.307 109.815 1.00 170.94 ? 589 VAL F CB 1 ATOM 27409 C CG1 . VAL F 1 589 ? 66.407 124.753 111.044 1.00 169.30 ? 589 VAL F CG1 1 ATOM 27410 C CG2 . VAL F 1 589 ? 67.569 122.848 109.939 1.00 175.27 ? 589 VAL F CG2 1 ATOM 27411 N N . HIS F 1 590 ? 64.581 126.064 108.004 1.00 161.76 ? 590 HIS F N 1 ATOM 27412 C CA . HIS F 1 590 ? 63.937 127.352 107.854 1.00 172.23 ? 590 HIS F CA 1 ATOM 27413 C C . HIS F 1 590 ? 62.497 127.156 108.282 1.00 165.22 ? 590 HIS F C 1 ATOM 27414 O O . HIS F 1 590 ? 61.793 126.313 107.725 1.00 174.70 ? 590 HIS F O 1 ATOM 27415 C CB . HIS F 1 590 ? 64.011 127.794 106.388 1.00 188.95 ? 590 HIS F CB 1 ATOM 27416 C CG . HIS F 1 590 ? 63.525 129.189 106.141 1.00 204.53 ? 590 HIS F CG 1 ATOM 27417 N ND1 . HIS F 1 590 ? 64.266 130.304 106.467 1.00 210.96 ? 590 HIS F ND1 1 ATOM 27418 C CD2 . HIS F 1 590 ? 62.383 129.648 105.576 1.00 208.07 ? 590 HIS F CD2 1 ATOM 27419 C CE1 . HIS F 1 590 ? 63.595 131.391 106.126 1.00 211.05 ? 590 HIS F CE1 1 ATOM 27420 N NE2 . HIS F 1 590 ? 62.450 131.020 105.583 1.00 209.18 ? 590 HIS F NE2 1 ATOM 27421 N N . VAL F 1 591 ? 62.061 127.911 109.284 1.00 145.27 ? 591 VAL F N 1 ATOM 27422 C CA . VAL F 1 591 ? 60.691 127.785 109.768 1.00 128.77 ? 591 VAL F CA 1 ATOM 27423 C C . VAL F 1 591 ? 59.741 128.767 109.096 1.00 122.21 ? 591 VAL F C 1 ATOM 27424 O O . VAL F 1 591 ? 59.804 129.975 109.335 1.00 108.19 ? 591 VAL F O 1 ATOM 27425 C CB . VAL F 1 591 ? 60.596 127.981 111.274 1.00 116.47 ? 591 VAL F CB 1 ATOM 27426 C CG1 . VAL F 1 591 ? 61.476 129.127 111.691 1.00 120.35 ? 591 VAL F CG1 1 ATOM 27427 C CG2 . VAL F 1 591 ? 59.146 128.228 111.673 1.00 106.28 ? 591 VAL F CG2 1 ATOM 27428 N N . PRO F 1 592 ? 58.832 128.233 108.271 1.00 118.49 ? 592 PRO F N 1 ATOM 27429 C CA . PRO F 1 592 ? 57.894 129.013 107.477 1.00 110.25 ? 592 PRO F CA 1 ATOM 27430 C C . PRO F 1 592 ? 56.635 129.328 108.261 1.00 110.53 ? 592 PRO F C 1 ATOM 27431 O O . PRO F 1 592 ? 56.294 128.635 109.220 1.00 117.99 ? 592 PRO F O 1 ATOM 27432 C CB . PRO F 1 592 ? 57.557 128.063 106.326 1.00 103.68 ? 592 PRO F CB 1 ATOM 27433 C CG . PRO F 1 592 ? 57.906 126.672 106.821 1.00 103.10 ? 592 PRO F CG 1 ATOM 27434 C CD . PRO F 1 592 ? 58.540 126.796 108.175 1.00 113.90 ? 592 PRO F CD 1 ATOM 27435 N N . TYR F 1 593 ? 55.940 130.371 107.836 1.00 97.41 ? 593 TYR F N 1 ATOM 27436 C CA . TYR F 1 593 ? 54.712 130.762 108.489 1.00 89.79 ? 593 TYR F CA 1 ATOM 27437 C C . TYR F 1 593 ? 54.055 131.892 107.729 1.00 87.20 ? 593 TYR F C 1 ATOM 27438 O O . TYR F 1 593 ? 54.733 132.761 107.187 1.00 95.07 ? 593 TYR F O 1 ATOM 27439 C CB . TYR F 1 593 ? 55.002 131.213 109.921 1.00 90.71 ? 593 TYR F CB 1 ATOM 27440 C CG . TYR F 1 593 ? 55.676 132.575 110.033 1.00 92.38 ? 593 TYR F CG 1 ATOM 27441 C CD1 . TYR F 1 593 ? 57.061 132.699 109.976 1.00 94.21 ? 593 TYR F CD1 1 ATOM 27442 C CD2 . TYR F 1 593 ? 54.926 133.734 110.218 1.00 86.64 ? 593 TYR F CD2 1 ATOM 27443 C CE1 . TYR F 1 593 ? 57.681 133.941 110.089 1.00 92.24 ? 593 TYR F CE1 1 ATOM 27444 C CE2 . TYR F 1 593 ? 55.537 134.979 110.332 1.00 89.34 ? 593 TYR F CE2 1 ATOM 27445 C CZ . TYR F 1 593 ? 56.914 135.078 110.267 1.00 93.82 ? 593 TYR F CZ 1 ATOM 27446 O OH . TYR F 1 593 ? 57.521 136.316 110.380 1.00 93.61 ? 593 TYR F OH 1 ATOM 27447 N N . THR F 1 594 ? 52.731 131.870 107.672 1.00 80.49 ? 594 THR F N 1 ATOM 27448 C CA . THR F 1 594 ? 51.992 133.054 107.272 1.00 79.96 ? 594 THR F CA 1 ATOM 27449 C C . THR F 1 594 ? 51.555 133.770 108.540 1.00 88.81 ? 594 THR F C 1 ATOM 27450 O O . THR F 1 594 ? 51.868 133.342 109.659 1.00 85.20 ? 594 THR F O 1 ATOM 27451 C CB . THR F 1 594 ? 50.753 132.728 106.430 1.00 79.03 ? 594 THR F CB 1 ATOM 27452 O OG1 . THR F 1 594 ? 49.817 131.983 107.220 1.00 88.64 ? 594 THR F OG1 1 ATOM 27453 C CG2 . THR F 1 594 ? 51.145 131.921 105.212 1.00 88.81 ? 594 THR F CG2 1 ATOM 27454 N N . GLN F 1 595 ? 50.829 134.864 108.355 1.00 90.61 ? 595 GLN F N 1 ATOM 27455 C CA . GLN F 1 595 ? 50.357 135.673 109.466 1.00 82.30 ? 595 GLN F CA 1 ATOM 27456 C C . GLN F 1 595 ? 49.346 136.691 108.965 1.00 84.73 ? 595 GLN F C 1 ATOM 27457 O O . GLN F 1 595 ? 49.282 136.981 107.770 1.00 91.25 ? 595 GLN F O 1 ATOM 27458 C CB . GLN F 1 595 ? 51.529 136.387 110.128 1.00 72.96 ? 595 GLN F CB 1 ATOM 27459 C CG . GLN F 1 595 ? 51.150 137.191 111.342 1.00 76.07 ? 595 GLN F CG 1 ATOM 27460 C CD . GLN F 1 595 ? 52.363 137.723 112.071 1.00 86.19 ? 595 GLN F CD 1 ATOM 27461 O OE1 . GLN F 1 595 ? 53.405 137.979 111.462 1.00 86.95 ? 595 GLN F OE1 1 ATOM 27462 N NE2 . GLN F 1 595 ? 52.238 137.891 113.387 1.00 86.57 ? 595 GLN F NE2 1 ATOM 27463 N N . ALA F 1 596 ? 48.546 137.228 109.873 1.00 82.19 ? 596 ALA F N 1 ATOM 27464 C CA . ALA F 1 596 ? 47.622 138.279 109.497 1.00 87.63 ? 596 ALA F CA 1 ATOM 27465 C C . ALA F 1 596 ? 48.371 139.605 109.359 1.00 85.35 ? 596 ALA F C 1 ATOM 27466 O O . ALA F 1 596 ? 49.562 139.702 109.673 1.00 73.78 ? 596 ALA F O 1 ATOM 27467 C CB . ALA F 1 596 ? 46.496 138.388 110.507 1.00 99.85 ? 596 ALA F CB 1 ATOM 27468 N N . SER F 1 597 ? 47.663 140.616 108.875 1.00 86.41 ? 597 SER F N 1 ATOM 27469 C CA . SER F 1 597 ? 48.235 141.929 108.632 1.00 81.66 ? 597 SER F CA 1 ATOM 27470 C C . SER F 1 597 ? 48.238 142.741 109.924 1.00 84.18 ? 597 SER F C 1 ATOM 27471 O O . SER F 1 597 ? 47.602 142.349 110.902 1.00 93.09 ? 597 SER F O 1 ATOM 27472 C CB . SER F 1 597 ? 47.407 142.617 107.560 1.00 91.24 ? 597 SER F CB 1 ATOM 27473 O OG . SER F 1 597 ? 46.926 141.644 106.640 1.00 94.15 ? 597 SER F OG 1 ATOM 27474 N N . SER F 1 598 ? 48.957 143.859 109.946 1.00 83.96 ? 598 SER F N 1 ATOM 27475 C CA . SER F 1 598 ? 49.062 144.646 111.182 1.00 86.89 ? 598 SER F CA 1 ATOM 27476 C C . SER F 1 598 ? 47.831 145.515 111.436 1.00 82.79 ? 598 SER F C 1 ATOM 27477 O O . SER F 1 598 ? 47.709 146.619 110.901 1.00 73.51 ? 598 SER F O 1 ATOM 27478 C CB . SER F 1 598 ? 50.329 145.505 111.209 1.00 84.91 ? 598 SER F CB 1 ATOM 27479 O OG . SER F 1 598 ? 50.488 146.119 112.481 1.00 76.54 ? 598 SER F OG 1 ATOM 27480 N N . GLY F 1 599 ? 46.927 145.000 112.264 1.00 85.95 ? 599 GLY F N 1 ATOM 27481 C CA . GLY F 1 599 ? 45.686 145.674 112.593 1.00 77.74 ? 599 GLY F CA 1 ATOM 27482 C C . GLY F 1 599 ? 45.874 147.151 112.828 1.00 84.89 ? 599 GLY F C 1 ATOM 27483 O O . GLY F 1 599 ? 44.970 147.949 112.581 1.00 90.89 ? 599 GLY F O 1 ATOM 27484 N N . PHE F 1 600 ? 47.053 147.523 113.310 1.00 87.85 ? 600 PHE F N 1 ATOM 27485 C CA . PHE F 1 600 ? 47.359 148.931 113.502 1.00 80.39 ? 600 PHE F CA 1 ATOM 27486 C C . PHE F 1 600 ? 47.501 149.616 112.154 1.00 76.81 ? 600 PHE F C 1 ATOM 27487 O O . PHE F 1 600 ? 46.619 150.362 111.734 1.00 74.41 ? 600 PHE F O 1 ATOM 27488 C CB . PHE F 1 600 ? 48.629 149.113 114.332 1.00 79.26 ? 600 PHE F CB 1 ATOM 27489 C CG . PHE F 1 600 ? 48.893 150.539 114.709 1.00 81.21 ? 600 PHE F CG 1 ATOM 27490 C CD1 . PHE F 1 600 ? 47.853 151.346 115.146 1.00 76.80 ? 600 PHE F CD1 1 ATOM 27491 C CD2 . PHE F 1 600 ? 50.169 151.073 114.636 1.00 83.45 ? 600 PHE F CD2 1 ATOM 27492 C CE1 . PHE F 1 600 ? 48.071 152.653 115.494 1.00 67.40 ? 600 PHE F CE1 1 ATOM 27493 C CE2 . PHE F 1 600 ? 50.400 152.387 114.985 1.00 82.11 ? 600 PHE F CE2 1 ATOM 27494 C CZ . PHE F 1 600 ? 49.347 153.179 115.413 1.00 76.36 ? 600 PHE F CZ 1 ATOM 27495 N N . GLU F 1 601 ? 48.612 149.346 111.478 1.00 76.66 ? 601 GLU F N 1 ATOM 27496 C CA . GLU F 1 601 ? 48.852 149.887 110.149 1.00 63.19 ? 601 GLU F CA 1 ATOM 27497 C C . GLU F 1 601 ? 47.597 149.868 109.303 1.00 55.26 ? 601 GLU F C 1 ATOM 27498 O O . GLU F 1 601 ? 47.319 150.819 108.562 1.00 60.75 ? 601 GLU F O 1 ATOM 27499 C CB . GLU F 1 601 ? 49.971 149.125 109.455 1.00 62.87 ? 601 GLU F CB 1 ATOM 27500 C CG . GLU F 1 601 ? 51.337 149.655 109.831 1.00 93.02 ? 601 GLU F CG 1 ATOM 27501 C CD . GLU F 1 601 ? 52.456 148.970 109.076 1.00 128.05 ? 601 GLU F CD 1 ATOM 27502 O OE1 . GLU F 1 601 ? 52.246 147.822 108.614 1.00 138.86 ? 601 GLU F OE1 1 ATOM 27503 O OE2 . GLU F 1 601 ? 53.544 149.581 108.952 1.00 137.71 ? 601 GLU F OE2 1 HETATM 27504 N N . MSE F 1 602 ? 46.830 148.794 109.426 1.00 49.00 ? 602 MSE F N 1 HETATM 27505 C CA . MSE F 1 602 ? 45.634 148.660 108.615 1.00 73.05 ? 602 MSE F CA 1 HETATM 27506 C C . MSE F 1 602 ? 44.611 149.703 109.021 1.00 58.93 ? 602 MSE F C 1 HETATM 27507 O O . MSE F 1 602 ? 43.952 150.309 108.182 1.00 64.85 ? 602 MSE F O 1 HETATM 27508 C CB . MSE F 1 602 ? 45.051 147.252 108.721 1.00 88.10 ? 602 MSE F CB 1 HETATM 27509 C CG . MSE F 1 602 ? 45.842 146.184 107.975 1.00 77.50 ? 602 MSE F CG 1 HETATM 27510 SE SE . MSE F 1 602 ? 44.977 145.662 106.359 1.00 300.11 ? 602 MSE F SE 1 HETATM 27511 C CE . MSE F 1 602 ? 43.183 146.159 106.771 1.00 24.34 ? 602 MSE F CE 1 ATOM 27512 N N . TRP F 1 603 ? 44.481 149.917 110.317 1.00 60.31 ? 603 TRP F N 1 ATOM 27513 C CA . TRP F 1 603 ? 43.561 150.929 110.782 1.00 72.58 ? 603 TRP F CA 1 ATOM 27514 C C . TRP F 1 603 ? 44.101 152.305 110.432 1.00 71.05 ? 603 TRP F C 1 ATOM 27515 O O . TRP F 1 603 ? 43.342 153.196 110.065 1.00 71.43 ? 603 TRP F O 1 ATOM 27516 C CB . TRP F 1 603 ? 43.318 150.813 112.283 1.00 69.12 ? 603 TRP F CB 1 ATOM 27517 C CG . TRP F 1 603 ? 42.632 152.013 112.830 1.00 61.84 ? 603 TRP F CG 1 ATOM 27518 C CD1 . TRP F 1 603 ? 41.288 152.227 112.922 1.00 61.91 ? 603 TRP F CD1 1 ATOM 27519 C CD2 . TRP F 1 603 ? 43.262 153.183 113.340 1.00 48.96 ? 603 TRP F CD2 1 ATOM 27520 N NE1 . TRP F 1 603 ? 41.041 153.462 113.462 1.00 47.44 ? 603 TRP F NE1 1 ATOM 27521 C CE2 . TRP F 1 603 ? 42.239 154.068 113.733 1.00 48.47 ? 603 TRP F CE2 1 ATOM 27522 C CE3 . TRP F 1 603 ? 44.593 153.568 113.506 1.00 44.97 ? 603 TRP F CE3 1 ATOM 27523 C CZ2 . TRP F 1 603 ? 42.509 155.317 114.288 1.00 51.21 ? 603 TRP F CZ2 1 ATOM 27524 C CZ3 . TRP F 1 603 ? 44.860 154.801 114.052 1.00 56.57 ? 603 TRP F CZ3 1 ATOM 27525 C CH2 . TRP F 1 603 ? 43.823 155.665 114.441 1.00 54.82 ? 603 TRP F CH2 1 ATOM 27526 N N . LYS F 1 604 ? 45.415 152.475 110.537 1.00 64.89 ? 604 LYS F N 1 ATOM 27527 C CA . LYS F 1 604 ? 46.034 153.737 110.154 1.00 64.23 ? 604 LYS F CA 1 ATOM 27528 C C . LYS F 1 604 ? 45.659 154.140 108.729 1.00 71.95 ? 604 LYS F C 1 ATOM 27529 O O . LYS F 1 604 ? 45.075 155.206 108.536 1.00 68.52 ? 604 LYS F O 1 ATOM 27530 C CB . LYS F 1 604 ? 47.553 153.692 110.320 1.00 60.37 ? 604 LYS F CB 1 ATOM 27531 C CG . LYS F 1 604 ? 48.040 154.071 111.713 1.00 62.19 ? 604 LYS F CG 1 ATOM 27532 C CD . LYS F 1 604 ? 49.503 154.531 111.682 1.00 73.04 ? 604 LYS F CD 1 ATOM 27533 C CE . LYS F 1 604 ? 50.444 153.466 111.098 1.00 86.78 ? 604 LYS F CE 1 ATOM 27534 N NZ . LYS F 1 604 ? 51.881 153.889 111.130 1.00 91.40 ? 604 LYS F NZ 1 ATOM 27535 N N . ASN F 1 605 ? 45.982 153.296 107.742 1.00 79.80 ? 605 ASN F N 1 ATOM 27536 C CA . ASN F 1 605 ? 45.630 153.582 106.340 1.00 82.23 ? 605 ASN F CA 1 ATOM 27537 C C . ASN F 1 605 ? 44.125 153.729 106.145 1.00 75.41 ? 605 ASN F C 1 ATOM 27538 O O . ASN F 1 605 ? 43.650 153.985 105.042 1.00 85.32 ? 605 ASN F O 1 ATOM 27539 C CB . ASN F 1 605 ? 46.190 152.527 105.369 1.00 95.07 ? 605 ASN F CB 1 ATOM 27540 C CG . ASN F 1 605 ? 45.823 152.813 103.902 1.00 114.13 ? 605 ASN F CG 1 ATOM 27541 O OD1 . ASN F 1 605 ? 46.046 153.920 103.393 1.00 113.94 ? 605 ASN F OD1 1 ATOM 27542 N ND2 . ASN F 1 605 ? 45.258 151.806 103.222 1.00 128.53 ? 605 ASN F ND2 1 ATOM 27543 N N . ASN F 1 606 ? 43.372 153.589 107.226 1.00 66.70 ? 606 ASN F N 1 ATOM 27544 C CA . ASN F 1 606 ? 41.930 153.642 107.114 1.00 74.59 ? 606 ASN F CA 1 ATOM 27545 C C . ASN F 1 606 ? 41.264 154.360 108.274 1.00 76.81 ? 606 ASN F C 1 ATOM 27546 O O . ASN F 1 606 ? 40.043 154.305 108.414 1.00 81.61 ? 606 ASN F O 1 ATOM 27547 C CB . ASN F 1 606 ? 41.363 152.233 106.970 1.00 94.75 ? 606 ASN F CB 1 ATOM 27548 C CG . ASN F 1 606 ? 40.094 152.198 106.143 1.00 103.28 ? 606 ASN F CG 1 ATOM 27549 O OD1 . ASN F 1 606 ? 39.751 153.172 105.458 1.00 89.72 ? 606 ASN F OD1 1 ATOM 27550 N ND2 . ASN F 1 606 ? 39.386 151.068 106.199 1.00 114.80 ? 606 ASN F ND2 1 ATOM 27551 N N . SER F 1 607 ? 42.059 155.032 109.103 1.00 79.29 ? 607 SER F N 1 ATOM 27552 C CA . SER F 1 607 ? 41.490 155.955 110.082 1.00 78.28 ? 607 SER F CA 1 ATOM 27553 C C . SER F 1 607 ? 40.742 157.019 109.311 1.00 79.21 ? 607 SER F C 1 ATOM 27554 O O . SER F 1 607 ? 41.166 157.424 108.226 1.00 85.47 ? 607 SER F O 1 ATOM 27555 C CB . SER F 1 607 ? 42.567 156.602 110.956 1.00 71.06 ? 607 SER F CB 1 ATOM 27556 O OG . SER F 1 607 ? 43.569 157.220 110.172 1.00 63.35 ? 607 SER F OG 1 ATOM 27557 N N . GLY F 1 608 ? 39.621 157.470 109.849 1.00 77.44 ? 608 GLY F N 1 ATOM 27558 C CA . GLY F 1 608 ? 38.863 158.479 109.143 1.00 91.27 ? 608 GLY F CA 1 ATOM 27559 C C . GLY F 1 608 ? 39.540 159.837 109.215 1.00 91.48 ? 608 GLY F C 1 ATOM 27560 O O . GLY F 1 608 ? 40.722 159.969 109.565 1.00 94.36 ? 608 GLY F O 1 ATOM 27561 N N . ARG F 1 609 ? 38.786 160.863 108.863 1.00 77.18 ? 609 ARG F N 1 ATOM 27562 C CA . ARG F 1 609 ? 39.181 162.205 109.213 1.00 78.12 ? 609 ARG F CA 1 ATOM 27563 C C . ARG F 1 609 ? 38.884 162.403 110.714 1.00 80.76 ? 609 ARG F C 1 ATOM 27564 O O . ARG F 1 609 ? 37.770 162.125 111.183 1.00 80.84 ? 609 ARG F O 1 ATOM 27565 C CB . ARG F 1 609 ? 38.415 163.198 108.341 1.00 81.51 ? 609 ARG F CB 1 ATOM 27566 C CG . ARG F 1 609 ? 39.043 163.426 106.986 1.00 72.50 ? 609 ARG F CG 1 ATOM 27567 C CD . ARG F 1 609 ? 40.303 164.256 107.150 1.00 65.65 ? 609 ARG F CD 1 ATOM 27568 N NE . ARG F 1 609 ? 41.527 163.526 106.829 1.00 69.69 ? 609 ARG F NE 1 ATOM 27569 C CZ . ARG F 1 609 ? 42.742 163.919 107.204 1.00 78.18 ? 609 ARG F CZ 1 ATOM 27570 N NH1 . ARG F 1 609 ? 42.887 165.021 107.933 1.00 75.41 ? 609 ARG F NH1 1 ATOM 27571 N NH2 . ARG F 1 609 ? 43.813 163.210 106.858 1.00 84.23 ? 609 ARG F NH2 1 ATOM 27572 N N . PRO F 1 610 ? 39.889 162.866 111.482 1.00 75.20 ? 610 PRO F N 1 ATOM 27573 C CA . PRO F 1 610 ? 39.786 163.074 112.936 1.00 62.94 ? 610 PRO F CA 1 ATOM 27574 C C . PRO F 1 610 ? 38.511 163.785 113.401 1.00 58.30 ? 610 PRO F C 1 ATOM 27575 O O . PRO F 1 610 ? 37.765 164.392 112.627 1.00 42.99 ? 610 PRO F O 1 ATOM 27576 C CB . PRO F 1 610 ? 41.014 163.939 113.265 1.00 50.36 ? 610 PRO F CB 1 ATOM 27577 C CG . PRO F 1 610 ? 41.563 164.396 111.944 1.00 58.80 ? 610 PRO F CG 1 ATOM 27578 C CD . PRO F 1 610 ? 41.186 163.321 110.961 1.00 73.47 ? 610 PRO F CD 1 ATOM 27579 N N . LEU F 1 611 ? 38.258 163.687 114.696 1.00 63.47 ? 611 LEU F N 1 ATOM 27580 C CA . LEU F 1 611 ? 37.095 164.333 115.272 1.00 69.70 ? 611 LEU F CA 1 ATOM 27581 C C . LEU F 1 611 ? 37.302 165.833 115.241 1.00 68.06 ? 611 LEU F C 1 ATOM 27582 O O . LEU F 1 611 ? 36.339 166.596 115.098 1.00 53.31 ? 611 LEU F O 1 ATOM 27583 C CB . LEU F 1 611 ? 36.870 163.859 116.708 1.00 67.43 ? 611 LEU F CB 1 ATOM 27584 C CG . LEU F 1 611 ? 35.509 163.222 117.009 1.00 70.79 ? 611 LEU F CG 1 ATOM 27585 C CD1 . LEU F 1 611 ? 35.421 162.827 118.481 1.00 69.61 ? 611 LEU F CD1 1 ATOM 27586 C CD2 . LEU F 1 611 ? 34.334 164.146 116.608 1.00 67.51 ? 611 LEU F CD2 1 ATOM 27587 N N . GLN F 1 612 ? 38.565 166.241 115.377 1.00 69.01 ? 612 GLN F N 1 ATOM 27588 C CA . GLN F 1 612 ? 38.920 167.651 115.358 1.00 73.11 ? 612 GLN F CA 1 ATOM 27589 C C . GLN F 1 612 ? 38.421 168.275 114.069 1.00 81.37 ? 612 GLN F C 1 ATOM 27590 O O . GLN F 1 612 ? 38.320 169.499 113.960 1.00 87.70 ? 612 GLN F O 1 ATOM 27591 C CB . GLN F 1 612 ? 40.429 167.839 115.485 1.00 65.51 ? 612 GLN F CB 1 ATOM 27592 C CG . GLN F 1 612 ? 41.225 166.560 115.379 1.00 73.67 ? 612 GLN F CG 1 ATOM 27593 C CD . GLN F 1 612 ? 41.827 166.103 116.707 1.00 79.52 ? 612 GLN F CD 1 ATOM 27594 O OE1 . GLN F 1 612 ? 42.199 166.914 117.568 1.00 73.76 ? 612 GLN F OE1 1 ATOM 27595 N NE2 . GLN F 1 612 ? 41.939 164.789 116.868 1.00 78.88 ? 612 GLN F NE2 1 ATOM 27596 N N . GLU F 1 613 ? 38.089 167.421 113.102 1.00 75.39 ? 613 GLU F N 1 ATOM 27597 C CA . GLU F 1 613 ? 37.617 167.885 111.804 1.00 64.90 ? 613 GLU F CA 1 ATOM 27598 C C . GLU F 1 613 ? 36.168 167.528 111.515 1.00 64.31 ? 613 GLU F C 1 ATOM 27599 O O . GLU F 1 613 ? 35.649 167.904 110.470 1.00 77.10 ? 613 GLU F O 1 ATOM 27600 C CB . GLU F 1 613 ? 38.511 167.349 110.681 1.00 61.11 ? 613 GLU F CB 1 ATOM 27601 C CG . GLU F 1 613 ? 39.980 167.719 110.851 1.00 76.28 ? 613 GLU F CG 1 ATOM 27602 C CD . GLU F 1 613 ? 40.853 167.271 109.690 1.00 75.42 ? 613 GLU F CD 1 ATOM 27603 O OE1 . GLU F 1 613 ? 40.298 166.772 108.688 1.00 59.99 ? 613 GLU F OE1 1 ATOM 27604 O OE2 . GLU F 1 613 ? 42.094 167.420 109.782 1.00 79.81 ? 613 GLU F OE2 1 ATOM 27605 N N . THR F 1 614 ? 35.510 166.811 112.423 1.00 53.37 ? 614 THR F N 1 ATOM 27606 C CA . THR F 1 614 ? 34.136 166.376 112.167 1.00 57.78 ? 614 THR F CA 1 ATOM 27607 C C . THR F 1 614 ? 33.160 166.812 113.256 1.00 63.17 ? 614 THR F C 1 ATOM 27608 O O . THR F 1 614 ? 31.939 166.722 113.082 1.00 53.66 ? 614 THR F O 1 ATOM 27609 C CB . THR F 1 614 ? 34.056 164.847 112.001 1.00 59.50 ? 614 THR F CB 1 ATOM 27610 O OG1 . THR F 1 614 ? 34.141 164.208 113.278 1.00 68.69 ? 614 THR F OG1 1 ATOM 27611 C CG2 . THR F 1 614 ? 35.199 164.360 111.154 1.00 57.66 ? 614 THR F CG2 1 ATOM 27612 N N . ALA F 1 615 ? 33.720 167.289 114.369 1.00 60.29 ? 615 ALA F N 1 ATOM 27613 C CA . ALA F 1 615 ? 32.966 167.651 115.571 1.00 54.49 ? 615 ALA F CA 1 ATOM 27614 C C . ALA F 1 615 ? 31.737 168.542 115.334 1.00 66.26 ? 615 ALA F C 1 ATOM 27615 O O . ALA F 1 615 ? 31.829 169.645 114.792 1.00 76.03 ? 615 ALA F O 1 ATOM 27616 C CB . ALA F 1 615 ? 33.895 168.280 116.595 1.00 55.23 ? 615 ALA F CB 1 ATOM 27617 N N . PRO F 1 616 ? 30.583 168.065 115.792 1.00 69.42 ? 616 PRO F N 1 ATOM 27618 C CA . PRO F 1 616 ? 29.229 168.556 115.504 1.00 76.87 ? 616 PRO F CA 1 ATOM 27619 C C . PRO F 1 616 ? 28.859 169.954 116.008 1.00 84.47 ? 616 PRO F C 1 ATOM 27620 O O . PRO F 1 616 ? 27.713 170.352 115.790 1.00 96.62 ? 616 PRO F O 1 ATOM 27621 C CB . PRO F 1 616 ? 28.325 167.524 116.188 1.00 86.22 ? 616 PRO F CB 1 ATOM 27622 C CG . PRO F 1 616 ? 29.205 166.334 116.440 1.00 100.86 ? 616 PRO F CG 1 ATOM 27623 C CD . PRO F 1 616 ? 30.572 166.872 116.649 1.00 88.46 ? 616 PRO F CD 1 ATOM 27624 N N . PHE F 1 617 ? 29.749 170.683 116.668 1.00 77.20 ? 617 PHE F N 1 ATOM 27625 C CA . PHE F 1 617 ? 29.352 172.022 117.093 1.00 83.85 ? 617 PHE F CA 1 ATOM 27626 C C . PHE F 1 617 ? 30.436 173.063 116.968 1.00 83.82 ? 617 PHE F C 1 ATOM 27627 O O . PHE F 1 617 ? 30.396 174.099 117.633 1.00 75.09 ? 617 PHE F O 1 ATOM 27628 C CB . PHE F 1 617 ? 28.772 172.020 118.506 1.00 93.46 ? 617 PHE F CB 1 ATOM 27629 C CG . PHE F 1 617 ? 27.311 171.703 118.544 1.00 99.35 ? 617 PHE F CG 1 ATOM 27630 C CD1 . PHE F 1 617 ? 26.871 170.454 118.948 1.00 103.05 ? 617 PHE F CD1 1 ATOM 27631 C CD2 . PHE F 1 617 ? 26.376 172.641 118.142 1.00 94.57 ? 617 PHE F CD2 1 ATOM 27632 C CE1 . PHE F 1 617 ? 25.522 170.148 118.972 1.00 97.15 ? 617 PHE F CE1 1 ATOM 27633 C CE2 . PHE F 1 617 ? 25.024 172.344 118.163 1.00 93.05 ? 617 PHE F CE2 1 ATOM 27634 C CZ . PHE F 1 617 ? 24.597 171.096 118.579 1.00 91.86 ? 617 PHE F CZ 1 ATOM 27635 N N . GLY F 1 618 ? 31.391 172.806 116.088 1.00 95.13 ? 618 GLY F N 1 ATOM 27636 C CA . GLY F 1 618 ? 32.493 173.729 115.922 1.00 95.32 ? 618 GLY F CA 1 ATOM 27637 C C . GLY F 1 618 ? 33.426 173.601 117.102 1.00 80.73 ? 618 GLY F C 1 ATOM 27638 O O . GLY F 1 618 ? 34.166 174.530 117.427 1.00 70.67 ? 618 GLY F O 1 ATOM 27639 N N . CYS F 1 619 ? 33.375 172.435 117.742 1.00 78.73 ? 619 CYS F N 1 ATOM 27640 C CA . CYS F 1 619 ? 34.265 172.112 118.847 1.00 74.42 ? 619 CYS F CA 1 ATOM 27641 C C . CYS F 1 619 ? 35.700 171.983 118.359 1.00 64.72 ? 619 CYS F C 1 ATOM 27642 O O . CYS F 1 619 ? 35.949 171.532 117.241 1.00 62.28 ? 619 CYS F O 1 ATOM 27643 C CB . CYS F 1 619 ? 33.836 170.803 119.508 1.00 70.19 ? 619 CYS F CB 1 ATOM 27644 S SG . CYS F 1 619 ? 32.162 170.793 120.222 1.00 113.10 ? 619 CYS F SG 1 ATOM 27645 N N . LYS F 1 620 ? 36.642 172.384 119.203 1.00 59.19 ? 620 LYS F N 1 ATOM 27646 C CA . LYS F 1 620 ? 38.053 172.280 118.865 1.00 65.05 ? 620 LYS F CA 1 ATOM 27647 C C . LYS F 1 620 ? 38.734 171.216 119.727 1.00 69.45 ? 620 LYS F C 1 ATOM 27648 O O . LYS F 1 620 ? 39.532 171.522 120.608 1.00 87.92 ? 620 LYS F O 1 ATOM 27649 C CB . LYS F 1 620 ? 38.741 173.636 119.011 1.00 70.63 ? 620 LYS F CB 1 ATOM 27650 C CG . LYS F 1 620 ? 38.004 174.755 118.301 1.00 88.11 ? 620 LYS F CG 1 ATOM 27651 C CD . LYS F 1 620 ? 38.770 176.077 118.346 1.00 106.64 ? 620 LYS F CD 1 ATOM 27652 C CE . LYS F 1 620 ? 37.948 177.211 117.723 1.00 118.19 ? 620 LYS F CE 1 ATOM 27653 N NZ . LYS F 1 620 ? 38.756 178.434 117.428 1.00 127.42 ? 620 LYS F NZ 1 ATOM 27654 N N . ILE F 1 621 ? 38.388 169.965 119.460 1.00 53.80 ? 621 ILE F N 1 ATOM 27655 C CA . ILE F 1 621 ? 38.974 168.794 120.108 1.00 50.92 ? 621 ILE F CA 1 ATOM 27656 C C . ILE F 1 621 ? 40.483 168.872 120.415 1.00 58.10 ? 621 ILE F C 1 ATOM 27657 O O . ILE F 1 621 ? 41.310 169.105 119.519 1.00 51.20 ? 621 ILE F O 1 ATOM 27658 C CB . ILE F 1 621 ? 38.681 167.534 119.262 1.00 47.71 ? 621 ILE F CB 1 ATOM 27659 C CG1 . ILE F 1 621 ? 37.229 167.086 119.466 1.00 54.00 ? 621 ILE F CG1 1 ATOM 27660 C CG2 . ILE F 1 621 ? 39.646 166.419 119.605 1.00 42.62 ? 621 ILE F CG2 1 ATOM 27661 C CD1 . ILE F 1 621 ? 36.200 168.170 119.199 1.00 58.98 ? 621 ILE F CD1 1 ATOM 27662 N N . ALA F 1 622 ? 40.824 168.645 121.687 1.00 67.19 ? 622 ALA F N 1 ATOM 27663 C CA . ALA F 1 622 ? 42.200 168.765 122.171 1.00 75.77 ? 622 ALA F CA 1 ATOM 27664 C C . ALA F 1 622 ? 42.640 167.518 122.928 1.00 85.42 ? 622 ALA F C 1 ATOM 27665 O O . ALA F 1 622 ? 41.833 166.836 123.562 1.00 72.69 ? 622 ALA F O 1 ATOM 27666 C CB . ALA F 1 622 ? 42.342 169.979 123.048 1.00 79.25 ? 622 ALA F CB 1 ATOM 27667 N N . VAL F 1 623 ? 43.929 167.222 122.871 1.00 109.54 ? 623 VAL F N 1 ATOM 27668 C CA . VAL F 1 623 ? 44.387 165.973 123.430 1.00 132.21 ? 623 VAL F CA 1 ATOM 27669 C C . VAL F 1 623 ? 45.622 166.083 124.283 1.00 135.01 ? 623 VAL F C 1 ATOM 27670 O O . VAL F 1 623 ? 46.736 166.221 123.794 1.00 153.08 ? 623 VAL F O 1 ATOM 27671 C CB . VAL F 1 623 ? 44.646 164.915 122.352 1.00 167.81 ? 623 VAL F CB 1 ATOM 27672 C CG1 . VAL F 1 623 ? 45.196 163.651 122.990 1.00 178.11 ? 623 VAL F CG1 1 ATOM 27673 C CG2 . VAL F 1 623 ? 43.373 164.611 121.608 1.00 184.40 ? 623 VAL F CG2 1 ATOM 27674 N N . ASN F 1 624 ? 45.383 166.070 125.577 1.00 119.46 ? 624 ASN F N 1 ATOM 27675 C CA . ASN F 1 624 ? 46.262 165.403 126.506 1.00 119.44 ? 624 ASN F CA 1 ATOM 27676 C C . ASN F 1 624 ? 45.310 165.158 127.630 1.00 114.92 ? 624 ASN F C 1 ATOM 27677 O O . ASN F 1 624 ? 45.006 164.009 127.943 1.00 136.94 ? 624 ASN F O 1 ATOM 27678 C CB . ASN F 1 624 ? 47.466 166.233 126.907 1.00 128.40 ? 624 ASN F CB 1 ATOM 27679 C CG . ASN F 1 624 ? 48.715 165.389 127.008 1.00 139.98 ? 624 ASN F CG 1 ATOM 27680 O OD1 . ASN F 1 624 ? 48.688 164.191 126.698 1.00 132.04 ? 624 ASN F OD1 1 ATOM 27681 N ND2 . ASN F 1 624 ? 49.818 165.999 127.429 1.00 151.15 ? 624 ASN F ND2 1 ATOM 27682 N N . PRO F 1 625 ? 44.794 166.245 128.215 1.00 80.69 ? 625 PRO F N 1 ATOM 27683 C CA . PRO F 1 625 ? 43.404 166.099 128.651 1.00 73.00 ? 625 PRO F CA 1 ATOM 27684 C C . PRO F 1 625 ? 42.529 165.982 127.395 1.00 80.31 ? 625 PRO F C 1 ATOM 27685 O O . PRO F 1 625 ? 42.663 166.770 126.460 1.00 81.45 ? 625 PRO F O 1 ATOM 27686 C CB . PRO F 1 625 ? 43.121 167.406 129.393 1.00 49.00 ? 625 PRO F CB 1 ATOM 27687 C CG . PRO F 1 625 ? 44.453 167.890 129.807 1.00 49.64 ? 625 PRO F CG 1 ATOM 27688 C CD . PRO F 1 625 ? 45.449 167.427 128.797 1.00 51.84 ? 625 PRO F CD 1 ATOM 27689 N N . LEU F 1 626 ? 41.671 164.974 127.352 1.00 82.30 ? 626 LEU F N 1 ATOM 27690 C CA . LEU F 1 626 ? 40.736 164.853 126.251 1.00 77.75 ? 626 LEU F CA 1 ATOM 27691 C C . LEU F 1 626 ? 39.663 165.906 126.493 1.00 70.80 ? 626 LEU F C 1 ATOM 27692 O O . LEU F 1 626 ? 39.068 165.966 127.570 1.00 68.41 ? 626 LEU F O 1 ATOM 27693 C CB . LEU F 1 626 ? 40.156 163.433 126.208 1.00 75.92 ? 626 LEU F CB 1 ATOM 27694 C CG . LEU F 1 626 ? 39.420 162.878 124.976 1.00 62.14 ? 626 LEU F CG 1 ATOM 27695 C CD1 . LEU F 1 626 ? 37.909 162.909 125.177 1.00 53.44 ? 626 LEU F CD1 1 ATOM 27696 C CD2 . LEU F 1 626 ? 39.822 163.580 123.684 1.00 63.71 ? 626 LEU F CD2 1 ATOM 27697 N N . ARG F 1 627 ? 39.434 166.763 125.510 1.00 71.55 ? 627 ARG F N 1 ATOM 27698 C CA . ARG F 1 627 ? 38.538 167.888 125.731 1.00 79.13 ? 627 ARG F CA 1 ATOM 27699 C C . ARG F 1 627 ? 37.951 168.437 124.443 1.00 83.29 ? 627 ARG F C 1 ATOM 27700 O O . ARG F 1 627 ? 38.486 168.206 123.358 1.00 84.48 ? 627 ARG F O 1 ATOM 27701 C CB . ARG F 1 627 ? 39.258 169.001 126.509 1.00 72.77 ? 627 ARG F CB 1 ATOM 27702 C CG . ARG F 1 627 ? 40.534 169.543 125.852 1.00 57.49 ? 627 ARG F CG 1 ATOM 27703 C CD . ARG F 1 627 ? 41.311 170.415 126.825 1.00 49.29 ? 627 ARG F CD 1 ATOM 27704 N NE . ARG F 1 627 ? 42.500 171.042 126.248 1.00 54.41 ? 627 ARG F NE 1 ATOM 27705 C CZ . ARG F 1 627 ? 43.713 170.491 126.234 1.00 65.80 ? 627 ARG F CZ 1 ATOM 27706 N NH1 . ARG F 1 627 ? 43.901 169.289 126.750 1.00 79.96 ? 627 ARG F NH1 1 ATOM 27707 N NH2 . ARG F 1 627 ? 44.740 171.135 125.698 1.00 63.10 ? 627 ARG F NH2 1 ATOM 27708 N N . ALA F 1 628 ? 36.845 169.162 124.585 1.00 79.91 ? 628 ALA F N 1 ATOM 27709 C CA . ALA F 1 628 ? 36.170 169.787 123.458 1.00 79.06 ? 628 ALA F CA 1 ATOM 27710 C C . ALA F 1 628 ? 36.123 171.307 123.649 1.00 84.88 ? 628 ALA F C 1 ATOM 27711 O O . ALA F 1 628 ? 35.140 171.878 124.143 1.00 83.15 ? 628 ALA F O 1 ATOM 27712 C CB . ALA F 1 628 ? 34.775 169.203 123.282 1.00 65.18 ? 628 ALA F CB 1 ATOM 27713 N N . VAL F 1 629 ? 37.214 171.948 123.248 1.00 80.24 ? 629 VAL F N 1 ATOM 27714 C CA . VAL F 1 629 ? 37.387 173.386 123.398 1.00 75.92 ? 629 VAL F CA 1 ATOM 27715 C C . VAL F 1 629 ? 36.393 174.243 122.590 1.00 79.77 ? 629 VAL F C 1 ATOM 27716 O O . VAL F 1 629 ? 36.158 174.015 121.398 1.00 81.69 ? 629 VAL F O 1 ATOM 27717 C CB . VAL F 1 629 ? 38.825 173.788 123.031 1.00 72.05 ? 629 VAL F CB 1 ATOM 27718 C CG1 . VAL F 1 629 ? 38.969 175.287 123.060 1.00 86.90 ? 629 VAL F CG1 1 ATOM 27719 C CG2 . VAL F 1 629 ? 39.815 173.132 123.982 1.00 67.04 ? 629 VAL F CG2 1 ATOM 27720 N N . ASP F 1 630 ? 35.804 175.225 123.264 1.00 82.78 ? 630 ASP F N 1 ATOM 27721 C CA . ASP F 1 630 ? 35.014 176.266 122.610 1.00 80.70 ? 630 ASP F CA 1 ATOM 27722 C C . ASP F 1 630 ? 33.854 175.764 121.746 1.00 74.63 ? 630 ASP F C 1 ATOM 27723 O O . ASP F 1 630 ? 33.564 176.348 120.708 1.00 75.55 ? 630 ASP F O 1 ATOM 27724 C CB . ASP F 1 630 ? 35.925 177.174 121.772 1.00 91.72 ? 630 ASP F CB 1 ATOM 27725 C CG . ASP F 1 630 ? 36.930 177.940 122.616 1.00 98.46 ? 630 ASP F CG 1 ATOM 27726 O OD1 . ASP F 1 630 ? 36.536 178.438 123.690 1.00 97.59 ? 630 ASP F OD1 1 ATOM 27727 O OD2 . ASP F 1 630 ? 38.110 178.050 122.203 1.00 101.23 ? 630 ASP F OD2 1 ATOM 27728 N N . CYS F 1 631 ? 33.183 174.697 122.166 1.00 77.57 ? 631 CYS F N 1 ATOM 27729 C CA . CYS F 1 631 ? 31.946 174.301 121.497 1.00 80.33 ? 631 CYS F CA 1 ATOM 27730 C C . CYS F 1 631 ? 30.924 175.429 121.628 1.00 78.38 ? 631 CYS F C 1 ATOM 27731 O O . CYS F 1 631 ? 31.130 176.370 122.399 1.00 91.45 ? 631 CYS F O 1 ATOM 27732 C CB . CYS F 1 631 ? 31.374 173.032 122.123 1.00 87.04 ? 631 CYS F CB 1 ATOM 27733 S SG . CYS F 1 631 ? 32.446 171.582 122.078 1.00 108.97 ? 631 CYS F SG 1 ATOM 27734 N N . SER F 1 632 ? 29.819 175.330 120.895 1.00 70.92 ? 632 SER F N 1 ATOM 27735 C CA . SER F 1 632 ? 28.772 176.347 120.959 1.00 83.09 ? 632 SER F CA 1 ATOM 27736 C C . SER F 1 632 ? 27.381 175.753 120.836 1.00 91.35 ? 632 SER F C 1 ATOM 27737 O O . SER F 1 632 ? 26.925 175.462 119.731 1.00 100.42 ? 632 SER F O 1 ATOM 27738 C CB . SER F 1 632 ? 28.957 177.389 119.856 1.00 92.21 ? 632 SER F CB 1 ATOM 27739 O OG . SER F 1 632 ? 30.022 178.273 120.150 1.00 100.60 ? 632 SER F OG 1 ATOM 27740 N N . TYR F 1 633 ? 26.701 175.595 121.966 1.00 90.46 ? 633 TYR F N 1 ATOM 27741 C CA . TYR F 1 633 ? 25.349 175.052 121.968 1.00 103.87 ? 633 TYR F CA 1 ATOM 27742 C C . TYR F 1 633 ? 24.636 175.390 123.272 1.00 111.98 ? 633 TYR F C 1 ATOM 27743 O O . TYR F 1 633 ? 25.276 175.579 124.306 1.00 116.44 ? 633 TYR F O 1 ATOM 27744 C CB . TYR F 1 633 ? 25.380 173.537 121.749 1.00 111.74 ? 633 TYR F CB 1 ATOM 27745 C CG . TYR F 1 633 ? 26.158 172.778 122.801 1.00 126.60 ? 633 TYR F CG 1 ATOM 27746 C CD1 . TYR F 1 633 ? 25.521 171.883 123.651 1.00 132.13 ? 633 TYR F CD1 1 ATOM 27747 C CD2 . TYR F 1 633 ? 27.530 172.962 122.951 1.00 133.29 ? 633 TYR F CD2 1 ATOM 27748 C CE1 . TYR F 1 633 ? 26.228 171.187 124.621 1.00 133.24 ? 633 TYR F CE1 1 ATOM 27749 C CE2 . TYR F 1 633 ? 28.246 172.272 123.919 1.00 133.60 ? 633 TYR F CE2 1 ATOM 27750 C CZ . TYR F 1 633 ? 27.590 171.385 124.750 1.00 132.44 ? 633 TYR F CZ 1 ATOM 27751 O OH . TYR F 1 633 ? 28.298 170.697 125.710 1.00 131.16 ? 633 TYR F OH 1 ATOM 27752 N N . GLY F 1 634 ? 23.311 175.486 123.208 1.00 115.31 ? 634 GLY F N 1 ATOM 27753 C CA . GLY F 1 634 ? 22.492 175.706 124.387 1.00 118.23 ? 634 GLY F CA 1 ATOM 27754 C C . GLY F 1 634 ? 22.835 176.916 125.238 1.00 113.29 ? 634 GLY F C 1 ATOM 27755 O O . GLY F 1 634 ? 23.811 177.633 124.992 1.00 107.86 ? 634 GLY F O 1 ATOM 27756 N N . ASN F 1 635 ? 22.013 177.140 126.255 1.00 110.09 ? 635 ASN F N 1 ATOM 27757 C CA . ASN F 1 635 ? 22.220 178.258 127.156 1.00 114.97 ? 635 ASN F CA 1 ATOM 27758 C C . ASN F 1 635 ? 22.641 177.804 128.540 1.00 111.47 ? 635 ASN F C 1 ATOM 27759 O O . ASN F 1 635 ? 22.277 176.718 128.983 1.00 114.61 ? 635 ASN F O 1 ATOM 27760 C CB . ASN F 1 635 ? 20.966 179.122 127.236 1.00 131.52 ? 635 ASN F CB 1 ATOM 27761 C CG . ASN F 1 635 ? 20.637 179.789 125.915 1.00 146.67 ? 635 ASN F CG 1 ATOM 27762 O OD1 . ASN F 1 635 ? 20.694 179.159 124.856 1.00 150.68 ? 635 ASN F OD1 1 ATOM 27763 N ND2 . ASN F 1 635 ? 20.290 181.074 125.969 1.00 150.74 ? 635 ASN F ND2 1 ATOM 27764 N N . ILE F 1 636 ? 23.416 178.650 129.211 1.00 103.12 ? 636 ILE F N 1 ATOM 27765 C CA . ILE F 1 636 ? 23.928 178.364 130.545 1.00 87.26 ? 636 ILE F CA 1 ATOM 27766 C C . ILE F 1 636 ? 23.233 179.203 131.603 1.00 92.17 ? 636 ILE F C 1 ATOM 27767 O O . ILE F 1 636 ? 23.324 180.428 131.582 1.00 102.11 ? 636 ILE F O 1 ATOM 27768 C CB . ILE F 1 636 ? 25.410 178.722 130.656 1.00 65.10 ? 636 ILE F CB 1 ATOM 27769 C CG1 . ILE F 1 636 ? 26.209 178.108 129.510 1.00 63.55 ? 636 ILE F CG1 1 ATOM 27770 C CG2 . ILE F 1 636 ? 25.945 178.290 132.007 1.00 60.90 ? 636 ILE F CG2 1 ATOM 27771 C CD1 . ILE F 1 636 ? 27.659 178.503 129.531 1.00 65.85 ? 636 ILE F CD1 1 ATOM 27772 N N . PRO F 1 637 ? 22.548 178.553 132.546 1.00 86.60 ? 637 PRO F N 1 ATOM 27773 C CA . PRO F 1 637 ? 21.998 179.334 133.653 1.00 83.89 ? 637 PRO F CA 1 ATOM 27774 C C . PRO F 1 637 ? 23.150 179.839 134.505 1.00 90.56 ? 637 PRO F C 1 ATOM 27775 O O . PRO F 1 637 ? 24.151 179.137 134.670 1.00 91.42 ? 637 PRO F O 1 ATOM 27776 C CB . PRO F 1 637 ? 21.163 178.315 134.429 1.00 89.78 ? 637 PRO F CB 1 ATOM 27777 C CG . PRO F 1 637 ? 20.981 177.156 133.490 1.00 100.29 ? 637 PRO F CG 1 ATOM 27778 C CD . PRO F 1 637 ? 22.209 177.128 132.644 1.00 94.31 ? 637 PRO F CD 1 ATOM 27779 N N . ILE F 1 638 ? 23.023 181.054 135.022 1.00 93.70 ? 638 ILE F N 1 ATOM 27780 C CA . ILE F 1 638 ? 24.071 181.631 135.846 1.00 92.11 ? 638 ILE F CA 1 ATOM 27781 C C . ILE F 1 638 ? 23.482 182.472 136.966 1.00 110.27 ? 638 ILE F C 1 ATOM 27782 O O . ILE F 1 638 ? 22.655 183.349 136.718 1.00 121.14 ? 638 ILE F O 1 ATOM 27783 C CB . ILE F 1 638 ? 25.016 182.509 135.018 1.00 72.37 ? 638 ILE F CB 1 ATOM 27784 C CG1 . ILE F 1 638 ? 25.630 181.706 133.877 1.00 80.66 ? 638 ILE F CG1 1 ATOM 27785 C CG2 . ILE F 1 638 ? 26.129 183.049 135.885 1.00 61.14 ? 638 ILE F CG2 1 ATOM 27786 C CD1 . ILE F 1 638 ? 26.632 182.491 133.072 1.00 83.74 ? 638 ILE F CD1 1 ATOM 27787 N N . SER F 1 639 ? 23.903 182.199 138.199 1.00 107.71 ? 639 SER F N 1 ATOM 27788 C CA . SER F 1 639 ? 23.514 183.028 139.330 1.00 102.44 ? 639 SER F CA 1 ATOM 27789 C C . SER F 1 639 ? 24.705 183.841 139.803 1.00 103.04 ? 639 SER F C 1 ATOM 27790 O O . SER F 1 639 ? 25.762 183.280 140.114 1.00 98.01 ? 639 SER F O 1 ATOM 27791 C CB . SER F 1 639 ? 22.981 182.171 140.469 1.00 107.30 ? 639 SER F CB 1 ATOM 27792 O OG . SER F 1 639 ? 21.832 181.462 140.053 1.00 121.36 ? 639 SER F OG 1 ATOM 27793 N N . ILE F 1 640 ? 24.531 185.161 139.850 1.00 106.22 ? 640 ILE F N 1 ATOM 27794 C CA . ILE F 1 640 ? 25.604 186.057 140.259 1.00 102.83 ? 640 ILE F CA 1 ATOM 27795 C C . ILE F 1 640 ? 25.315 186.800 141.559 1.00 120.16 ? 640 ILE F C 1 ATOM 27796 O O . ILE F 1 640 ? 24.255 187.400 141.724 1.00 127.56 ? 640 ILE F O 1 ATOM 27797 C CB . ILE F 1 640 ? 25.904 187.091 139.186 1.00 83.58 ? 640 ILE F CB 1 ATOM 27798 C CG1 . ILE F 1 640 ? 26.020 186.421 137.820 1.00 92.72 ? 640 ILE F CG1 1 ATOM 27799 C CG2 . ILE F 1 640 ? 27.181 187.830 139.528 1.00 72.15 ? 640 ILE F CG2 1 ATOM 27800 C CD1 . ILE F 1 640 ? 26.397 187.379 136.705 1.00 97.82 ? 640 ILE F CD1 1 ATOM 27801 N N . ASP F 1 641 ? 26.279 186.765 142.473 1.00 124.48 ? 641 ASP F N 1 ATOM 27802 C CA . ASP F 1 641 ? 26.167 187.484 143.733 1.00 128.04 ? 641 ASP F CA 1 ATOM 27803 C C . ASP F 1 641 ? 27.005 188.756 143.644 1.00 121.40 ? 641 ASP F C 1 ATOM 27804 O O . ASP F 1 641 ? 28.199 188.742 143.954 1.00 116.75 ? 641 ASP F O 1 ATOM 27805 C CB . ASP F 1 641 ? 26.657 186.603 144.889 1.00 140.98 ? 641 ASP F CB 1 ATOM 27806 C CG . ASP F 1 641 ? 26.033 186.978 146.229 1.00 146.21 ? 641 ASP F CG 1 ATOM 27807 O OD1 . ASP F 1 641 ? 24.786 186.992 146.318 1.00 150.07 ? 641 ASP F OD1 1 ATOM 27808 O OD2 . ASP F 1 641 ? 26.785 187.243 147.196 1.00 143.91 ? 641 ASP F OD2 1 ATOM 27809 N N . ILE F 1 642 ? 26.378 189.849 143.210 1.00 120.01 ? 642 ILE F N 1 ATOM 27810 C CA . ILE F 1 642 ? 27.076 191.121 143.044 1.00 117.45 ? 642 ILE F CA 1 ATOM 27811 C C . ILE F 1 642 ? 27.171 191.894 144.357 1.00 122.76 ? 642 ILE F C 1 ATOM 27812 O O . ILE F 1 642 ? 26.154 192.137 145.009 1.00 116.10 ? 642 ILE F O 1 ATOM 27813 C CB . ILE F 1 642 ? 26.382 192.022 142.006 1.00 112.78 ? 642 ILE F CB 1 ATOM 27814 C CG1 . ILE F 1 642 ? 25.924 191.214 140.792 1.00 110.06 ? 642 ILE F CG1 1 ATOM 27815 C CG2 . ILE F 1 642 ? 27.303 193.153 141.580 1.00 111.83 ? 642 ILE F CG2 1 ATOM 27816 C CD1 . ILE F 1 642 ? 24.441 190.912 140.788 1.00 107.54 ? 642 ILE F CD1 1 ATOM 27817 N N . PRO F 1 643 ? 28.398 192.294 144.738 1.00 130.44 ? 643 PRO F N 1 ATOM 27818 C CA . PRO F 1 643 ? 28.634 193.012 145.994 1.00 140.47 ? 643 PRO F CA 1 ATOM 27819 C C . PRO F 1 643 ? 27.800 194.278 146.038 1.00 153.49 ? 643 PRO F C 1 ATOM 27820 O O . PRO F 1 643 ? 27.914 195.116 145.142 1.00 162.28 ? 643 PRO F O 1 ATOM 27821 C CB . PRO F 1 643 ? 30.121 193.376 145.920 1.00 136.56 ? 643 PRO F CB 1 ATOM 27822 C CG . PRO F 1 643 ? 30.709 192.411 144.974 1.00 133.26 ? 643 PRO F CG 1 ATOM 27823 C CD . PRO F 1 643 ? 29.640 192.122 143.966 1.00 131.48 ? 643 PRO F CD 1 ATOM 27824 N N . ASN F 1 644 ? 26.966 194.411 147.062 1.00 150.72 ? 644 ASN F N 1 ATOM 27825 C CA . ASN F 1 644 ? 26.127 195.590 147.195 1.00 138.76 ? 644 ASN F CA 1 ATOM 27826 C C . ASN F 1 644 ? 26.954 196.861 147.054 1.00 132.84 ? 644 ASN F C 1 ATOM 27827 O O . ASN F 1 644 ? 26.452 197.908 146.622 1.00 124.73 ? 644 ASN F O 1 ATOM 27828 C CB . ASN F 1 644 ? 25.395 195.565 148.535 1.00 135.37 ? 644 ASN F CB 1 ATOM 27829 C CG . ASN F 1 644 ? 24.060 194.855 148.452 1.00 128.49 ? 644 ASN F CG 1 ATOM 27830 O OD1 . ASN F 1 644 ? 23.232 195.175 147.595 1.00 124.10 ? 644 ASN F OD1 1 ATOM 27831 N ND2 . ASN F 1 644 ? 23.840 193.888 149.343 1.00 121.26 ? 644 ASN F ND2 1 ATOM 27832 N N . ALA F 1 645 ? 28.236 196.734 147.395 1.00 134.57 ? 645 ALA F N 1 ATOM 27833 C CA . ALA F 1 645 ? 29.180 197.848 147.417 1.00 133.29 ? 645 ALA F CA 1 ATOM 27834 C C . ALA F 1 645 ? 29.435 198.491 146.058 1.00 125.75 ? 645 ALA F C 1 ATOM 27835 O O . ALA F 1 645 ? 30.250 199.406 145.952 1.00 123.61 ? 645 ALA F O 1 ATOM 27836 C CB . ALA F 1 645 ? 30.508 197.396 148.037 1.00 132.52 ? 645 ALA F CB 1 ATOM 27837 N N . ALA F 1 646 ? 28.756 198.023 145.019 1.00 124.32 ? 646 ALA F N 1 ATOM 27838 C CA . ALA F 1 646 ? 28.963 198.598 143.698 1.00 124.96 ? 646 ALA F CA 1 ATOM 27839 C C . ALA F 1 646 ? 27.655 199.069 143.081 1.00 132.35 ? 646 ALA F C 1 ATOM 27840 O O . ALA F 1 646 ? 27.642 199.587 141.970 1.00 133.77 ? 646 ALA F O 1 ATOM 27841 C CB . ALA F 1 646 ? 29.675 197.617 142.784 1.00 119.61 ? 646 ALA F CB 1 ATOM 27842 N N . PHE F 1 647 ? 26.559 198.894 143.811 1.00 140.24 ? 647 PHE F N 1 ATOM 27843 C CA . PHE F 1 647 ? 25.260 199.390 143.364 1.00 154.06 ? 647 PHE F CA 1 ATOM 27844 C C . PHE F 1 647 ? 25.020 200.842 143.749 1.00 163.35 ? 647 PHE F C 1 ATOM 27845 O O . PHE F 1 647 ? 25.240 201.236 144.895 1.00 168.61 ? 647 PHE F O 1 ATOM 27846 C CB . PHE F 1 647 ? 24.141 198.552 143.959 1.00 157.75 ? 647 PHE F CB 1 ATOM 27847 C CG . PHE F 1 647 ? 24.160 197.140 143.517 1.00 158.52 ? 647 PHE F CG 1 ATOM 27848 C CD1 . PHE F 1 647 ? 23.354 196.720 142.477 1.00 150.83 ? 647 PHE F CD1 1 ATOM 27849 C CD2 . PHE F 1 647 ? 24.989 196.228 144.140 1.00 170.33 ? 647 PHE F CD2 1 ATOM 27850 C CE1 . PHE F 1 647 ? 23.371 195.414 142.068 1.00 161.33 ? 647 PHE F CE1 1 ATOM 27851 C CE2 . PHE F 1 647 ? 25.013 194.917 143.739 1.00 175.73 ? 647 PHE F CE2 1 ATOM 27852 C CZ . PHE F 1 647 ? 24.203 194.506 142.699 1.00 172.95 ? 647 PHE F CZ 1 ATOM 27853 N N . ILE F 1 648 ? 24.542 201.634 142.797 1.00 161.44 ? 648 ILE F N 1 ATOM 27854 C CA . ILE F 1 648 ? 24.129 202.996 143.100 1.00 159.52 ? 648 ILE F CA 1 ATOM 27855 C C . ILE F 1 648 ? 22.611 203.087 143.235 1.00 167.66 ? 648 ILE F C 1 ATOM 27856 O O . ILE F 1 648 ? 21.877 202.725 142.316 1.00 165.24 ? 648 ILE F O 1 ATOM 27857 C CB . ILE F 1 648 ? 24.600 203.997 142.032 1.00 147.91 ? 648 ILE F CB 1 ATOM 27858 C CG1 . ILE F 1 648 ? 26.111 203.881 141.807 1.00 140.39 ? 648 ILE F CG1 1 ATOM 27859 C CG2 . ILE F 1 648 ? 24.223 205.415 142.443 1.00 146.41 ? 648 ILE F CG2 1 ATOM 27860 C CD1 . ILE F 1 648 ? 26.664 204.969 140.896 1.00 136.55 ? 648 ILE F CD1 1 ATOM 27861 N N . ARG F 1 649 ? 22.153 203.571 144.388 1.00 181.03 ? 649 ARG F N 1 ATOM 27862 C CA . ARG F 1 649 ? 20.727 203.752 144.663 1.00 193.40 ? 649 ARG F CA 1 ATOM 27863 C C . ARG F 1 649 ? 20.249 205.178 144.382 1.00 203.40 ? 649 ARG F C 1 ATOM 27864 O O . ARG F 1 649 ? 20.643 206.132 145.074 1.00 212.94 ? 649 ARG F O 1 ATOM 27865 C CB . ARG F 1 649 ? 20.427 203.395 146.118 1.00 199.21 ? 649 ARG F CB 1 ATOM 27866 C CG . ARG F 1 649 ? 21.679 203.306 146.971 1.00 204.45 ? 649 ARG F CG 1 ATOM 27867 C CD . ARG F 1 649 ? 21.449 203.861 148.370 1.00 209.79 ? 649 ARG F CD 1 ATOM 27868 N NE . ARG F 1 649 ? 22.113 203.050 149.390 1.00 217.97 ? 649 ARG F NE 1 ATOM 27869 C CZ . ARG F 1 649 ? 22.427 203.479 150.609 1.00 219.50 ? 649 ARG F CZ 1 ATOM 27870 N NH1 . ARG F 1 649 ? 22.151 204.726 150.968 1.00 221.62 ? 649 ARG F NH1 1 ATOM 27871 N NH2 . ARG F 1 649 ? 23.027 202.663 151.468 1.00 216.25 ? 649 ARG F NH2 1 ATOM 27872 N N . THR F 1 650 ? 19.381 205.285 143.375 1.00 199.20 ? 650 THR F N 1 ATOM 27873 C CA . THR F 1 650 ? 18.801 206.540 142.913 1.00 190.68 ? 650 THR F CA 1 ATOM 27874 C C . THR F 1 650 ? 19.583 207.752 143.398 1.00 194.97 ? 650 THR F C 1 ATOM 27875 O O . THR F 1 650 ? 19.002 208.705 143.913 1.00 194.50 ? 650 THR F O 1 ATOM 27876 C CB . THR F 1 650 ? 17.287 206.676 143.336 1.00 179.25 ? 650 THR F CB 1 ATOM 27877 O OG1 . THR F 1 650 ? 16.517 205.618 142.752 1.00 172.68 ? 650 THR F OG1 1 ATOM 27878 C CG2 . THR F 1 650 ? 16.698 208.007 142.876 1.00 180.01 ? 650 THR F CG2 1 ATOM 27879 N N . SER F 1 651 ? 20.898 207.745 143.263 1.00 202.00 ? 651 SER F N 1 ATOM 27880 C CA . SER F 1 651 ? 21.633 208.817 143.893 1.00 205.79 ? 651 SER F CA 1 ATOM 27881 C C . SER F 1 651 ? 22.337 209.551 142.795 1.00 210.51 ? 651 SER F C 1 ATOM 27882 O O . SER F 1 651 ? 23.272 210.273 143.074 1.00 207.75 ? 651 SER F O 1 ATOM 27883 C CB . SER F 1 651 ? 22.658 208.264 144.852 1.00 204.49 ? 651 SER F CB 1 ATOM 27884 O OG . SER F 1 651 ? 22.597 209.006 146.059 1.00 204.30 ? 651 SER F OG 1 ATOM 27885 N N . ASP F 1 652 ? 21.966 209.280 141.542 1.00 224.55 ? 652 ASP F N 1 ATOM 27886 C CA . ASP F 1 652 ? 22.257 210.184 140.420 1.00 246.66 ? 652 ASP F CA 1 ATOM 27887 C C . ASP F 1 652 ? 21.389 211.437 140.510 1.00 279.56 ? 652 ASP F C 1 ATOM 27888 O O . ASP F 1 652 ? 20.176 211.385 140.291 1.00 274.96 ? 652 ASP F O 1 ATOM 27889 C CB . ASP F 1 652 ? 22.016 209.477 139.088 1.00 235.30 ? 652 ASP F CB 1 ATOM 27890 C CG . ASP F 1 652 ? 23.296 209.098 138.404 1.00 229.17 ? 652 ASP F CG 1 ATOM 27891 O OD1 . ASP F 1 652 ? 24.335 209.017 139.094 1.00 229.41 ? 652 ASP F OD1 1 ATOM 27892 O OD2 . ASP F 1 652 ? 23.262 208.898 137.177 1.00 227.55 ? 652 ASP F OD2 1 ATOM 27893 N N . ALA F 1 653 ? 22.035 212.560 140.819 1.00 315.72 ? 653 ALA F N 1 ATOM 27894 C CA . ALA F 1 653 ? 21.363 213.848 140.996 1.00 307.05 ? 653 ALA F CA 1 ATOM 27895 C C . ALA F 1 653 ? 20.509 214.222 139.803 1.00 297.83 ? 653 ALA F C 1 ATOM 27896 O O . ALA F 1 653 ? 19.443 214.839 139.954 1.00 320.04 ? 653 ALA F O 1 ATOM 27897 C CB . ALA F 1 653 ? 22.382 214.947 141.269 1.00 297.14 ? 653 ALA F CB 1 ATOM 27898 N N . PRO F 1 654 ? 20.986 213.863 138.603 1.00 388.31 ? 654 PRO F N 1 ATOM 27899 C CA . PRO F 1 654 ? 20.070 214.169 137.512 1.00 372.98 ? 654 PRO F CA 1 ATOM 27900 C C . PRO F 1 654 ? 18.801 213.322 137.559 1.00 372.06 ? 654 PRO F C 1 ATOM 27901 O O . PRO F 1 654 ? 18.862 212.092 137.534 1.00 376.48 ? 654 PRO F O 1 ATOM 27902 C CB . PRO F 1 654 ? 20.885 213.815 136.269 1.00 369.68 ? 654 PRO F CB 1 ATOM 27903 C CG . PRO F 1 654 ? 21.872 212.802 136.738 1.00 374.74 ? 654 PRO F CG 1 ATOM 27904 C CD . PRO F 1 654 ? 22.237 213.247 138.120 1.00 375.12 ? 654 PRO F CD 1 ATOM 27905 N N . LEU F 1 655 ? 17.658 213.993 137.640 1.00 348.81 ? 655 LEU F N 1 ATOM 27906 C CA . LEU F 1 655 ? 16.376 213.359 137.375 1.00 319.74 ? 655 LEU F CA 1 ATOM 27907 C C . LEU F 1 655 ? 16.294 213.224 135.859 1.00 303.55 ? 655 LEU F C 1 ATOM 27908 O O . LEU F 1 655 ? 16.678 214.144 135.140 1.00 303.52 ? 655 LEU F O 1 ATOM 27909 C CB . LEU F 1 655 ? 15.231 214.236 137.890 1.00 308.28 ? 655 LEU F CB 1 ATOM 27910 C CG . LEU F 1 655 ? 14.447 213.812 139.138 1.00 298.11 ? 655 LEU F CG 1 ATOM 27911 C CD1 . LEU F 1 655 ? 13.534 212.638 138.823 1.00 295.44 ? 655 LEU F CD1 1 ATOM 27912 C CD2 . LEU F 1 655 ? 15.368 213.492 140.310 1.00 292.75 ? 655 LEU F CD2 1 ATOM 27913 N N . VAL F 1 656 ? 15.822 212.084 135.366 1.00 289.04 ? 656 VAL F N 1 ATOM 27914 C CA . VAL F 1 656 ? 15.711 211.883 133.922 1.00 280.64 ? 656 VAL F CA 1 ATOM 27915 C C . VAL F 1 656 ? 14.252 211.722 133.509 1.00 309.32 ? 656 VAL F C 1 ATOM 27916 O O . VAL F 1 656 ? 13.505 210.980 134.145 1.00 298.52 ? 656 VAL F O 1 ATOM 27917 C CB . VAL F 1 656 ? 16.515 210.659 133.459 1.00 249.00 ? 656 VAL F CB 1 ATOM 27918 C CG1 . VAL F 1 656 ? 16.537 210.592 131.939 1.00 240.04 ? 656 VAL F CG1 1 ATOM 27919 C CG2 . VAL F 1 656 ? 17.929 210.723 134.014 1.00 236.68 ? 656 VAL F CG2 1 ATOM 27920 N N . SER F 1 657 ? 13.845 212.417 132.450 1.00 352.33 ? 657 SER F N 1 ATOM 27921 C CA . SER F 1 657 ? 12.441 212.411 132.050 1.00 374.98 ? 657 SER F CA 1 ATOM 27922 C C . SER F 1 657 ? 12.225 212.652 130.559 1.00 388.26 ? 657 SER F C 1 ATOM 27923 O O . SER F 1 657 ? 13.029 213.311 129.898 1.00 394.38 ? 657 SER F O 1 ATOM 27924 C CB . SER F 1 657 ? 11.657 213.451 132.855 1.00 375.17 ? 657 SER F CB 1 ATOM 27925 O OG . SER F 1 657 ? 12.127 214.761 132.585 1.00 373.87 ? 657 SER F OG 1 ATOM 27926 N N . THR F 1 658 ? 11.131 212.100 130.044 1.00 358.62 ? 658 THR F N 1 ATOM 27927 C CA . THR F 1 658 ? 10.655 212.388 128.693 1.00 344.63 ? 658 THR F CA 1 ATOM 27928 C C . THR F 1 658 ? 11.625 211.982 127.583 1.00 344.89 ? 658 THR F C 1 ATOM 27929 O O . THR F 1 658 ? 12.047 212.816 126.780 1.00 354.92 ? 658 THR F O 1 ATOM 27930 C CB . THR F 1 658 ? 10.299 213.883 128.531 1.00 339.17 ? 658 THR F CB 1 ATOM 27931 O OG1 . THR F 1 658 ? 11.496 214.655 128.365 1.00 330.39 ? 658 THR F OG1 1 ATOM 27932 C CG2 . THR F 1 658 ? 9.535 214.387 129.751 1.00 332.57 ? 658 THR F CG2 1 ATOM 27933 N N . VAL F 1 659 ? 11.961 210.698 127.525 1.00 326.54 ? 659 VAL F N 1 ATOM 27934 C CA . VAL F 1 659 ? 12.857 210.201 126.487 1.00 296.09 ? 659 VAL F CA 1 ATOM 27935 C C . VAL F 1 659 ? 12.089 209.799 125.227 1.00 274.18 ? 659 VAL F C 1 ATOM 27936 O O . VAL F 1 659 ? 10.975 209.282 125.305 1.00 273.85 ? 659 VAL F O 1 ATOM 27937 C CB . VAL F 1 659 ? 13.687 208.999 126.983 1.00 286.81 ? 659 VAL F CB 1 ATOM 27938 C CG1 . VAL F 1 659 ? 14.789 208.669 125.986 1.00 284.95 ? 659 VAL F CG1 1 ATOM 27939 C CG2 . VAL F 1 659 ? 14.277 209.292 128.355 1.00 282.89 ? 659 VAL F CG2 1 ATOM 27940 N N . LYS F 1 660 ? 12.691 210.053 124.069 1.00 256.08 ? 660 LYS F N 1 ATOM 27941 C CA . LYS F 1 660 ? 12.135 209.630 122.789 1.00 238.60 ? 660 LYS F CA 1 ATOM 27942 C C . LYS F 1 660 ? 13.244 209.066 121.911 1.00 243.18 ? 660 LYS F C 1 ATOM 27943 O O . LYS F 1 660 ? 14.419 209.354 122.131 1.00 238.14 ? 660 LYS F O 1 ATOM 27944 C CB . LYS F 1 660 ? 11.454 210.798 122.075 1.00 220.48 ? 660 LYS F CB 1 ATOM 27945 C CG . LYS F 1 660 ? 10.093 211.171 122.631 1.00 204.93 ? 660 LYS F CG 1 ATOM 27946 C CD . LYS F 1 660 ? 9.462 212.281 121.807 1.00 197.69 ? 660 LYS F CD 1 ATOM 27947 C CE . LYS F 1 660 ? 8.040 212.575 122.257 1.00 193.15 ? 660 LYS F CE 1 ATOM 27948 N NZ . LYS F 1 660 ? 7.398 213.632 121.422 1.00 189.23 ? 660 LYS F NZ 1 ATOM 27949 N N . CYS F 1 661 ? 12.873 208.276 120.909 1.00 258.12 ? 661 CYS F N 1 ATOM 27950 C CA . CYS F 1 661 ? 13.867 207.612 120.076 1.00 263.64 ? 661 CYS F CA 1 ATOM 27951 C C . CYS F 1 661 ? 13.743 207.952 118.591 1.00 262.88 ? 661 CYS F C 1 ATOM 27952 O O . CYS F 1 661 ? 12.663 207.856 118.009 1.00 260.82 ? 661 CYS F O 1 ATOM 27953 C CB . CYS F 1 661 ? 13.788 206.098 120.271 1.00 267.85 ? 661 CYS F CB 1 ATOM 27954 S SG . CYS F 1 661 ? 15.177 205.193 119.569 1.00 282.07 ? 661 CYS F SG 1 ATOM 27955 N N . GLU F 1 662 ? 14.861 208.346 117.986 1.00 255.82 ? 662 GLU F N 1 ATOM 27956 C CA . GLU F 1 662 ? 14.923 208.595 116.548 1.00 253.05 ? 662 GLU F CA 1 ATOM 27957 C C . GLU F 1 662 ? 16.098 207.848 115.927 1.00 259.52 ? 662 GLU F C 1 ATOM 27958 O O . GLU F 1 662 ? 17.208 207.887 116.453 1.00 263.74 ? 662 GLU F O 1 ATOM 27959 C CB . GLU F 1 662 ? 15.066 210.089 116.259 1.00 247.03 ? 662 GLU F CB 1 ATOM 27960 C CG . GLU F 1 662 ? 13.828 210.916 116.554 1.00 243.93 ? 662 GLU F CG 1 ATOM 27961 C CD . GLU F 1 662 ? 13.994 212.369 116.141 1.00 242.94 ? 662 GLU F CD 1 ATOM 27962 O OE1 . GLU F 1 662 ? 15.147 212.797 115.918 1.00 240.97 ? 662 GLU F OE1 1 ATOM 27963 O OE2 . GLU F 1 662 ? 12.973 213.085 116.039 1.00 244.39 ? 662 GLU F OE2 1 ATOM 27964 N N . VAL F 1 663 ? 15.855 207.174 114.807 1.00 263.00 ? 663 VAL F N 1 ATOM 27965 C CA . VAL F 1 663 ? 16.917 206.446 114.116 1.00 266.68 ? 663 VAL F CA 1 ATOM 27966 C C . VAL F 1 663 ? 17.408 207.207 112.883 1.00 278.91 ? 663 VAL F C 1 ATOM 27967 O O . VAL F 1 663 ? 16.636 207.481 111.963 1.00 281.97 ? 663 VAL F O 1 ATOM 27968 C CB . VAL F 1 663 ? 16.464 205.027 113.705 1.00 258.40 ? 663 VAL F CB 1 ATOM 27969 C CG1 . VAL F 1 663 ? 17.588 204.298 112.987 1.00 254.39 ? 663 VAL F CG1 1 ATOM 27970 C CG2 . VAL F 1 663 ? 16.016 204.241 114.924 1.00 253.18 ? 663 VAL F CG2 1 ATOM 27971 N N . SER F 1 664 ? 18.694 207.550 112.876 1.00 286.50 ? 664 SER F N 1 ATOM 27972 C CA . SER F 1 664 ? 19.296 208.265 111.753 1.00 292.81 ? 664 SER F CA 1 ATOM 27973 C C . SER F 1 664 ? 19.534 207.341 110.560 1.00 301.90 ? 664 SER F C 1 ATOM 27974 O O . SER F 1 664 ? 18.922 207.511 109.505 1.00 307.92 ? 664 SER F O 1 ATOM 27975 C CB . SER F 1 664 ? 20.604 208.944 112.176 1.00 287.83 ? 664 SER F CB 1 ATOM 27976 O OG . SER F 1 664 ? 21.551 208.002 112.651 1.00 282.67 ? 664 SER F OG 1 ATOM 27977 N N . GLU F 1 665 ? 20.424 206.366 110.731 1.00 299.59 ? 665 GLU F N 1 ATOM 27978 C CA . GLU F 1 665 ? 20.722 205.402 109.674 1.00 288.55 ? 665 GLU F CA 1 ATOM 27979 C C . GLU F 1 665 ? 20.575 203.965 110.159 1.00 299.76 ? 665 GLU F C 1 ATOM 27980 O O . GLU F 1 665 ? 20.517 203.708 111.361 1.00 298.25 ? 665 GLU F O 1 ATOM 27981 C CB . GLU F 1 665 ? 22.137 205.613 109.132 1.00 266.97 ? 665 GLU F CB 1 ATOM 27982 C CG . GLU F 1 665 ? 22.326 206.913 108.375 1.00 252.05 ? 665 GLU F CG 1 ATOM 27983 C CD . GLU F 1 665 ? 23.721 207.050 107.799 1.00 236.73 ? 665 GLU F CD 1 ATOM 27984 O OE1 . GLU F 1 665 ? 24.578 206.195 108.111 1.00 226.12 ? 665 GLU F OE1 1 ATOM 27985 O OE2 . GLU F 1 665 ? 23.959 208.012 107.038 1.00 235.24 ? 665 GLU F OE2 1 ATOM 27986 N N . CYS F 1 666 ? 20.521 203.032 109.214 1.00 318.85 ? 666 CYS F N 1 ATOM 27987 C CA . CYS F 1 666 ? 20.433 201.615 109.546 1.00 326.97 ? 666 CYS F CA 1 ATOM 27988 C C . CYS F 1 666 ? 20.813 200.720 108.372 1.00 330.93 ? 666 CYS F C 1 ATOM 27989 O O . CYS F 1 666 ? 20.507 201.022 107.220 1.00 329.74 ? 666 CYS F O 1 ATOM 27990 C CB . CYS F 1 666 ? 19.025 201.253 110.023 1.00 330.43 ? 666 CYS F CB 1 ATOM 27991 S SG . CYS F 1 666 ? 18.856 199.517 110.518 1.00 349.07 ? 666 CYS F SG 1 ATOM 27992 N N . THR F 1 667 ? 21.485 199.616 108.682 1.00 328.89 ? 667 THR F N 1 ATOM 27993 C CA . THR F 1 667 ? 21.770 198.576 107.702 1.00 320.06 ? 667 THR F CA 1 ATOM 27994 C C . THR F 1 667 ? 21.272 197.243 108.253 1.00 322.20 ? 667 THR F C 1 ATOM 27995 O O . THR F 1 667 ? 21.353 196.995 109.455 1.00 331.70 ? 667 THR F O 1 ATOM 27996 C CB . THR F 1 667 ? 23.276 198.477 107.395 1.00 307.00 ? 667 THR F CB 1 ATOM 27997 O OG1 . THR F 1 667 ? 23.979 198.038 108.563 1.00 301.50 ? 667 THR F OG1 1 ATOM 27998 C CG2 . THR F 1 667 ? 23.824 199.826 106.952 1.00 298.64 ? 667 THR F CG2 1 ATOM 27999 N N . TYR F 1 668 ? 20.751 196.386 107.380 1.00 308.75 ? 668 TYR F N 1 ATOM 28000 C CA . TYR F 1 668 ? 20.170 195.122 107.822 1.00 301.57 ? 668 TYR F CA 1 ATOM 28001 C C . TYR F 1 668 ? 21.206 193.998 107.920 1.00 318.67 ? 668 TYR F C 1 ATOM 28002 O O . TYR F 1 668 ? 21.954 193.746 106.977 1.00 316.38 ? 668 TYR F O 1 ATOM 28003 C CB . TYR F 1 668 ? 19.001 194.715 106.914 1.00 284.11 ? 668 TYR F CB 1 ATOM 28004 C CG . TYR F 1 668 ? 19.399 194.311 105.508 1.00 270.48 ? 668 TYR F CG 1 ATOM 28005 C CD1 . TYR F 1 668 ? 19.604 192.975 105.182 1.00 264.25 ? 668 TYR F CD1 1 ATOM 28006 C CD2 . TYR F 1 668 ? 19.559 195.261 104.504 1.00 262.02 ? 668 TYR F CD2 1 ATOM 28007 C CE1 . TYR F 1 668 ? 19.965 192.596 103.901 1.00 257.65 ? 668 TYR F CE1 1 ATOM 28008 C CE2 . TYR F 1 668 ? 19.921 194.890 103.218 1.00 255.86 ? 668 TYR F CE2 1 ATOM 28009 C CZ . TYR F 1 668 ? 20.122 193.555 102.924 1.00 252.95 ? 668 TYR F CZ 1 ATOM 28010 O OH . TYR F 1 668 ? 20.482 193.172 101.652 1.00 247.72 ? 668 TYR F OH 1 ATOM 28011 N N . SER F 1 669 ? 21.246 193.340 109.076 1.00 335.28 ? 669 SER F N 1 ATOM 28012 C CA . SER F 1 669 ? 22.146 192.211 109.319 1.00 329.10 ? 669 SER F CA 1 ATOM 28013 C C . SER F 1 669 ? 23.629 192.541 109.131 1.00 324.28 ? 669 SER F C 1 ATOM 28014 O O . SER F 1 669 ? 24.364 191.780 108.503 1.00 329.59 ? 669 SER F O 1 ATOM 28015 C CB . SER F 1 669 ? 21.760 191.004 108.456 1.00 329.34 ? 669 SER F CB 1 ATOM 28016 O OG . SER F 1 669 ? 22.048 191.231 107.088 1.00 332.61 ? 669 SER F OG 1 ATOM 28017 N N . ALA F 1 670 ? 24.064 193.670 109.680 1.00 293.52 ? 670 ALA F N 1 ATOM 28018 C CA . ALA F 1 670 ? 25.477 194.031 109.659 1.00 258.91 ? 670 ALA F CA 1 ATOM 28019 C C . ALA F 1 670 ? 26.048 193.946 111.069 1.00 253.23 ? 670 ALA F C 1 ATOM 28020 O O . ALA F 1 670 ? 25.330 193.619 112.015 1.00 244.54 ? 670 ALA F O 1 ATOM 28021 C CB . ALA F 1 670 ? 25.666 195.426 109.088 1.00 238.23 ? 670 ALA F CB 1 ATOM 28022 N N . ASP F 1 671 ? 27.337 194.235 111.210 1.00 255.70 ? 671 ASP F N 1 ATOM 28023 C CA . ASP F 1 671 ? 27.972 194.226 112.524 1.00 259.04 ? 671 ASP F CA 1 ATOM 28024 C C . ASP F 1 671 ? 27.346 195.277 113.435 1.00 263.01 ? 671 ASP F C 1 ATOM 28025 O O . ASP F 1 671 ? 26.771 194.947 114.470 1.00 265.03 ? 671 ASP F O 1 ATOM 28026 C CB . ASP F 1 671 ? 29.484 194.438 112.407 1.00 258.35 ? 671 ASP F CB 1 ATOM 28027 C CG . ASP F 1 671 ? 30.225 193.168 112.025 1.00 255.49 ? 671 ASP F CG 1 ATOM 28028 O OD1 . ASP F 1 671 ? 29.558 192.143 111.769 1.00 254.03 ? 671 ASP F OD1 1 ATOM 28029 O OD2 . ASP F 1 671 ? 31.474 193.190 111.985 1.00 254.25 ? 671 ASP F OD2 1 ATOM 28030 N N . PHE F 1 672 ? 27.460 196.542 113.044 1.00 261.98 ? 672 PHE F N 1 ATOM 28031 C CA . PHE F 1 672 ? 26.837 197.633 113.785 1.00 257.71 ? 672 PHE F CA 1 ATOM 28032 C C . PHE F 1 672 ? 26.458 198.759 112.837 1.00 264.04 ? 672 PHE F C 1 ATOM 28033 O O . PHE F 1 672 ? 27.043 199.841 112.877 1.00 260.14 ? 672 PHE F O 1 ATOM 28034 C CB . PHE F 1 672 ? 27.769 198.162 114.880 1.00 249.09 ? 672 PHE F CB 1 ATOM 28035 C CG . PHE F 1 672 ? 28.007 197.188 116.003 1.00 239.89 ? 672 PHE F CG 1 ATOM 28036 C CD1 . PHE F 1 672 ? 27.010 196.913 116.926 1.00 235.80 ? 672 PHE F CD1 1 ATOM 28037 C CD2 . PHE F 1 672 ? 29.233 196.558 116.142 1.00 236.83 ? 672 PHE F CD2 1 ATOM 28038 C CE1 . PHE F 1 672 ? 27.229 196.021 117.959 1.00 230.33 ? 672 PHE F CE1 1 ATOM 28039 C CE2 . PHE F 1 672 ? 29.457 195.666 117.175 1.00 233.27 ? 672 PHE F CE2 1 ATOM 28040 C CZ . PHE F 1 672 ? 28.454 195.398 118.083 1.00 230.84 ? 672 PHE F CZ 1 ATOM 28041 N N . GLY F 1 673 ? 25.477 198.496 111.981 1.00 269.00 ? 673 GLY F N 1 ATOM 28042 C CA . GLY F 1 673 ? 25.046 199.470 110.998 1.00 288.51 ? 673 GLY F CA 1 ATOM 28043 C C . GLY F 1 673 ? 23.939 200.381 111.492 1.00 306.94 ? 673 GLY F C 1 ATOM 28044 O O . GLY F 1 673 ? 23.537 201.314 110.796 1.00 309.52 ? 673 GLY F O 1 ATOM 28045 N N . GLY F 1 674 ? 23.443 200.113 112.696 1.00 329.98 ? 674 GLY F N 1 ATOM 28046 C CA . GLY F 1 674 ? 22.372 200.908 113.268 1.00 348.90 ? 674 GLY F CA 1 ATOM 28047 C C . GLY F 1 674 ? 22.861 202.199 113.896 1.00 378.98 ? 674 GLY F C 1 ATOM 28048 O O . GLY F 1 674 ? 23.919 202.232 114.525 1.00 373.86 ? 674 GLY F O 1 HETATM 28049 N N . MSE F 1 675 ? 22.088 203.266 113.721 1.00 417.88 ? 675 MSE F N 1 HETATM 28050 C CA . MSE F 1 675 ? 22.410 204.560 114.312 1.00 421.73 ? 675 MSE F CA 1 HETATM 28051 C C . MSE F 1 675 ? 21.149 205.289 114.761 1.00 411.01 ? 675 MSE F C 1 HETATM 28052 O O . MSE F 1 675 ? 20.355 205.737 113.935 1.00 420.61 ? 675 MSE F O 1 HETATM 28053 C CB . MSE F 1 675 ? 23.180 205.434 113.322 1.00 428.95 ? 675 MSE F CB 1 HETATM 28054 C CG . MSE F 1 675 ? 24.666 205.553 113.612 1.00 427.36 ? 675 MSE F CG 1 HETATM 28055 SE SE . MSE F 1 675 ? 25.404 207.162 112.809 1.00 505.68 ? 675 MSE F SE 1 HETATM 28056 C CE . MSE F 1 675 ? 27.291 206.908 113.214 1.00 410.88 ? 675 MSE F CE 1 ATOM 28057 N N . ALA F 1 676 ? 20.973 205.409 116.073 1.00 366.32 ? 676 ALA F N 1 ATOM 28058 C CA . ALA F 1 676 ? 19.813 206.095 116.630 1.00 323.70 ? 676 ALA F CA 1 ATOM 28059 C C . ALA F 1 676 ? 20.226 207.160 117.642 1.00 297.86 ? 676 ALA F C 1 ATOM 28060 O O . ALA F 1 676 ? 21.298 207.084 118.239 1.00 309.05 ? 676 ALA F O 1 ATOM 28061 C CB . ALA F 1 676 ? 18.858 205.094 117.266 1.00 310.46 ? 676 ALA F CB 1 ATOM 28062 N N . THR F 1 677 ? 19.367 208.156 117.827 1.00 258.96 ? 677 THR F N 1 ATOM 28063 C CA . THR F 1 677 ? 19.631 209.236 118.767 1.00 229.43 ? 677 THR F CA 1 ATOM 28064 C C . THR F 1 677 ? 18.462 209.396 119.731 1.00 229.17 ? 677 THR F C 1 ATOM 28065 O O . THR F 1 677 ? 17.311 209.160 119.365 1.00 231.18 ? 677 THR F O 1 ATOM 28066 C CB . THR F 1 677 ? 19.871 210.563 118.034 1.00 207.86 ? 677 THR F CB 1 ATOM 28067 O OG1 . THR F 1 677 ? 18.730 210.870 117.224 1.00 197.48 ? 677 THR F OG1 1 ATOM 28068 C CG2 . THR F 1 677 ? 21.100 210.464 117.147 1.00 202.95 ? 677 THR F CG2 1 ATOM 28069 N N . LEU F 1 678 ? 18.760 209.799 120.962 1.00 227.52 ? 678 LEU F N 1 ATOM 28070 C CA . LEU F 1 678 ? 17.741 209.902 122.003 1.00 232.28 ? 678 LEU F CA 1 ATOM 28071 C C . LEU F 1 678 ? 17.660 211.301 122.617 1.00 235.37 ? 678 LEU F C 1 ATOM 28072 O O . LEU F 1 678 ? 18.559 211.728 123.342 1.00 236.72 ? 678 LEU F O 1 ATOM 28073 C CB . LEU F 1 678 ? 17.995 208.861 123.101 1.00 230.63 ? 678 LEU F CB 1 ATOM 28074 C CG . LEU F 1 678 ? 17.866 207.382 122.724 1.00 226.96 ? 678 LEU F CG 1 ATOM 28075 C CD1 . LEU F 1 678 ? 18.491 206.498 123.789 1.00 221.00 ? 678 LEU F CD1 1 ATOM 28076 C CD2 . LEU F 1 678 ? 16.412 207.001 122.498 1.00 229.35 ? 678 LEU F CD2 1 ATOM 28077 N N . GLN F 1 679 ? 16.575 212.010 122.322 1.00 237.22 ? 679 GLN F N 1 ATOM 28078 C CA . GLN F 1 679 ? 16.329 213.315 122.922 1.00 234.23 ? 679 GLN F CA 1 ATOM 28079 C C . GLN F 1 679 ? 15.606 213.144 124.254 1.00 248.87 ? 679 GLN F C 1 ATOM 28080 O O . GLN F 1 679 ? 14.858 212.185 124.440 1.00 248.38 ? 679 GLN F O 1 ATOM 28081 C CB . GLN F 1 679 ? 15.514 214.199 121.976 1.00 218.22 ? 679 GLN F CB 1 ATOM 28082 C CG . GLN F 1 679 ? 16.255 214.592 120.700 1.00 208.48 ? 679 GLN F CG 1 ATOM 28083 C CD . GLN F 1 679 ? 15.405 215.422 119.748 1.00 202.77 ? 679 GLN F CD 1 ATOM 28084 O OE1 . GLN F 1 679 ? 14.233 215.688 120.015 1.00 206.48 ? 679 GLN F OE1 1 ATOM 28085 N NE2 . GLN F 1 679 ? 15.995 215.831 118.628 1.00 193.29 ? 679 GLN F NE2 1 ATOM 28086 N N . TYR F 1 680 ? 15.830 214.075 125.177 1.00 266.16 ? 680 TYR F N 1 ATOM 28087 C CA . TYR F 1 680 ? 15.273 213.962 126.521 1.00 268.92 ? 680 TYR F CA 1 ATOM 28088 C C . TYR F 1 680 ? 15.532 215.222 127.340 1.00 275.97 ? 680 TYR F C 1 ATOM 28089 O O . TYR F 1 680 ? 15.966 216.245 126.810 1.00 277.35 ? 680 TYR F O 1 ATOM 28090 C CB . TYR F 1 680 ? 15.896 212.766 127.237 1.00 263.79 ? 680 TYR F CB 1 ATOM 28091 C CG . TYR F 1 680 ? 17.392 212.897 127.383 1.00 261.28 ? 680 TYR F CG 1 ATOM 28092 C CD1 . TYR F 1 680 ? 17.949 213.485 128.511 1.00 260.66 ? 680 TYR F CD1 1 ATOM 28093 C CD2 . TYR F 1 680 ? 18.248 212.455 126.383 1.00 258.38 ? 680 TYR F CD2 1 ATOM 28094 C CE1 . TYR F 1 680 ? 19.317 213.617 128.646 1.00 258.45 ? 680 TYR F CE1 1 ATOM 28095 C CE2 . TYR F 1 680 ? 19.617 212.582 126.508 1.00 256.32 ? 680 TYR F CE2 1 ATOM 28096 C CZ . TYR F 1 680 ? 20.147 213.164 127.642 1.00 256.27 ? 680 TYR F CZ 1 ATOM 28097 O OH . TYR F 1 680 ? 21.511 213.293 127.771 1.00 254.28 ? 680 TYR F OH 1 ATOM 28098 N N . VAL F 1 681 ? 15.266 215.134 128.640 1.00 272.63 ? 681 VAL F N 1 ATOM 28099 C CA . VAL F 1 681 ? 15.537 216.228 129.565 1.00 270.20 ? 681 VAL F CA 1 ATOM 28100 C C . VAL F 1 681 ? 16.021 215.674 130.901 1.00 272.97 ? 681 VAL F C 1 ATOM 28101 O O . VAL F 1 681 ? 15.330 214.879 131.538 1.00 270.89 ? 681 VAL F O 1 ATOM 28102 C CB . VAL F 1 681 ? 14.286 217.103 129.801 1.00 264.96 ? 681 VAL F CB 1 ATOM 28103 C CG1 . VAL F 1 681 ? 14.564 218.150 130.870 1.00 261.42 ? 681 VAL F CG1 1 ATOM 28104 C CG2 . VAL F 1 681 ? 13.838 217.764 128.506 1.00 263.36 ? 681 VAL F CG2 1 ATOM 28105 N N . SER F 1 682 ? 17.213 216.091 131.320 1.00 281.66 ? 682 SER F N 1 ATOM 28106 C CA . SER F 1 682 ? 17.784 215.632 132.584 1.00 290.68 ? 682 SER F CA 1 ATOM 28107 C C . SER F 1 682 ? 18.098 216.801 133.518 1.00 311.60 ? 682 SER F C 1 ATOM 28108 O O . SER F 1 682 ? 18.518 217.869 133.069 1.00 314.82 ? 682 SER F O 1 ATOM 28109 C CB . SER F 1 682 ? 19.047 214.804 132.335 1.00 281.45 ? 682 SER F CB 1 ATOM 28110 O OG . SER F 1 682 ? 20.054 215.583 131.712 1.00 278.18 ? 682 SER F OG 1 ATOM 28111 N N . ASP F 1 683 ? 17.892 216.591 134.816 1.00 326.73 ? 683 ASP F N 1 ATOM 28112 C CA . ASP F 1 683 ? 18.159 217.619 135.821 1.00 327.23 ? 683 ASP F CA 1 ATOM 28113 C C . ASP F 1 683 ? 19.639 217.988 135.887 1.00 326.18 ? 683 ASP F C 1 ATOM 28114 O O . ASP F 1 683 ? 19.993 219.168 135.899 1.00 340.13 ? 683 ASP F O 1 ATOM 28115 C CB . ASP F 1 683 ? 17.672 217.170 137.203 1.00 319.40 ? 683 ASP F CB 1 ATOM 28116 C CG . ASP F 1 683 ? 16.181 217.377 137.395 1.00 316.98 ? 683 ASP F CG 1 ATOM 28117 O OD1 . ASP F 1 683 ? 15.504 217.788 136.429 1.00 317.57 ? 683 ASP F OD1 1 ATOM 28118 O OD2 . ASP F 1 683 ? 15.685 217.131 138.515 1.00 315.40 ? 683 ASP F OD2 1 ATOM 28119 N N . ARG F 1 684 ? 20.500 216.976 135.935 1.00 310.16 ? 684 ARG F N 1 ATOM 28120 C CA . ARG F 1 684 ? 21.941 217.196 136.012 1.00 282.92 ? 684 ARG F CA 1 ATOM 28121 C C . ARG F 1 684 ? 22.708 216.204 135.143 1.00 268.68 ? 684 ARG F C 1 ATOM 28122 O O . ARG F 1 684 ? 22.152 215.619 134.211 1.00 265.30 ? 684 ARG F O 1 ATOM 28123 C CB . ARG F 1 684 ? 22.421 217.106 137.464 1.00 269.66 ? 684 ARG F CB 1 ATOM 28124 C CG . ARG F 1 684 ? 21.864 218.198 138.369 1.00 257.30 ? 684 ARG F CG 1 ATOM 28125 C CD . ARG F 1 684 ? 22.357 218.048 139.802 1.00 243.12 ? 684 ARG F CD 1 ATOM 28126 N NE . ARG F 1 684 ? 21.838 219.101 140.672 1.00 230.41 ? 684 ARG F NE 1 ATOM 28127 C CZ . ARG F 1 684 ? 22.074 219.181 141.979 1.00 218.84 ? 684 ARG F CZ 1 ATOM 28128 N NH1 . ARG F 1 684 ? 22.824 218.263 142.580 1.00 212.08 ? 684 ARG F NH1 1 ATOM 28129 N NH2 . ARG F 1 684 ? 21.557 220.179 142.687 1.00 214.91 ? 684 ARG F NH2 1 ATOM 28130 N N . GLU F 1 685 ? 23.987 216.018 135.453 1.00 261.88 ? 685 GLU F N 1 ATOM 28131 C CA . GLU F 1 685 ? 24.823 215.086 134.707 1.00 259.66 ? 685 GLU F CA 1 ATOM 28132 C C . GLU F 1 685 ? 25.024 213.779 135.465 1.00 271.54 ? 685 GLU F C 1 ATOM 28133 O O . GLU F 1 685 ? 24.990 213.754 136.695 1.00 274.38 ? 685 GLU F O 1 ATOM 28134 C CB . GLU F 1 685 ? 26.178 215.714 134.376 1.00 244.92 ? 685 GLU F CB 1 ATOM 28135 C CG . GLU F 1 685 ? 26.120 216.771 133.288 1.00 236.60 ? 685 GLU F CG 1 ATOM 28136 C CD . GLU F 1 685 ? 27.497 217.192 132.817 1.00 225.75 ? 685 GLU F CD 1 ATOM 28137 O OE1 . GLU F 1 685 ? 28.489 216.844 133.496 1.00 219.46 ? 685 GLU F OE1 1 ATOM 28138 O OE2 . GLU F 1 685 ? 27.583 217.867 131.769 1.00 221.28 ? 685 GLU F OE2 1 ATOM 28139 N N . GLY F 1 686 ? 25.233 212.698 134.719 1.00 277.84 ? 686 GLY F N 1 ATOM 28140 C CA . GLY F 1 686 ? 25.443 211.385 135.302 1.00 284.34 ? 686 GLY F CA 1 ATOM 28141 C C . GLY F 1 686 ? 25.870 210.362 134.265 1.00 285.65 ? 686 GLY F C 1 ATOM 28142 O O . GLY F 1 686 ? 26.390 210.716 133.207 1.00 294.90 ? 686 GLY F O 1 ATOM 28143 N N . GLN F 1 687 ? 25.648 209.087 134.569 1.00 266.27 ? 687 GLN F N 1 ATOM 28144 C CA . GLN F 1 687 ? 26.013 208.010 133.656 1.00 247.76 ? 687 GLN F CA 1 ATOM 28145 C C . GLN F 1 687 ? 24.917 206.949 133.596 1.00 238.96 ? 687 GLN F C 1 ATOM 28146 O O . GLN F 1 687 ? 24.695 206.223 134.564 1.00 236.29 ? 687 GLN F O 1 ATOM 28147 C CB . GLN F 1 687 ? 27.344 207.383 134.080 1.00 239.62 ? 687 GLN F CB 1 ATOM 28148 C CG . GLN F 1 687 ? 28.514 208.359 134.074 1.00 232.29 ? 687 GLN F CG 1 ATOM 28149 C CD . GLN F 1 687 ? 29.778 207.775 134.680 1.00 227.05 ? 687 GLN F CD 1 ATOM 28150 O OE1 . GLN F 1 687 ? 29.736 206.774 135.400 1.00 224.72 ? 687 GLN F OE1 1 ATOM 28151 N NE2 . GLN F 1 687 ? 30.913 208.407 134.396 1.00 224.26 ? 687 GLN F NE2 1 ATOM 28152 N N . CYS F 1 688 ? 24.233 206.867 132.458 1.00 237.12 ? 688 CYS F N 1 ATOM 28153 C CA . CYS F 1 688 ? 23.138 205.914 132.283 1.00 238.84 ? 688 CYS F CA 1 ATOM 28154 C C . CYS F 1 688 ? 23.588 204.623 131.613 1.00 244.35 ? 688 CYS F C 1 ATOM 28155 O O . CYS F 1 688 ? 24.508 204.627 130.796 1.00 238.88 ? 688 CYS F O 1 ATOM 28156 C CB . CYS F 1 688 ? 22.002 206.527 131.458 1.00 236.40 ? 688 CYS F CB 1 ATOM 28157 S SG . CYS F 1 688 ? 21.033 207.800 132.294 1.00 203.74 ? 688 CYS F SG 1 ATOM 28158 N N . PRO F 1 689 ? 22.931 203.509 131.961 1.00 256.30 ? 689 PRO F N 1 ATOM 28159 C CA . PRO F 1 689 ? 23.126 202.239 131.265 1.00 254.21 ? 689 PRO F CA 1 ATOM 28160 C C . PRO F 1 689 ? 22.044 202.036 130.206 1.00 248.84 ? 689 PRO F C 1 ATOM 28161 O O . PRO F 1 689 ? 20.860 201.958 130.536 1.00 260.17 ? 689 PRO F O 1 ATOM 28162 C CB . PRO F 1 689 ? 22.983 201.205 132.388 1.00 257.00 ? 689 PRO F CB 1 ATOM 28163 C CG . PRO F 1 689 ? 22.275 201.932 133.537 1.00 257.20 ? 689 PRO F CG 1 ATOM 28164 C CD . PRO F 1 689 ? 22.029 203.354 133.111 1.00 259.45 ? 689 PRO F CD 1 ATOM 28165 N N . VAL F 1 690 ? 22.454 201.963 128.944 1.00 221.74 ? 690 VAL F N 1 ATOM 28166 C CA . VAL F 1 690 ? 21.522 201.773 127.841 1.00 194.87 ? 690 VAL F CA 1 ATOM 28167 C C . VAL F 1 690 ? 21.465 200.310 127.423 1.00 185.99 ? 690 VAL F C 1 ATOM 28168 O O . VAL F 1 690 ? 22.497 199.658 127.277 1.00 186.40 ? 690 VAL F O 1 ATOM 28169 C CB . VAL F 1 690 ? 21.927 202.613 126.629 1.00 179.63 ? 690 VAL F CB 1 ATOM 28170 C CG1 . VAL F 1 690 ? 20.807 202.630 125.608 1.00 179.36 ? 690 VAL F CG1 1 ATOM 28171 C CG2 . VAL F 1 690 ? 22.268 204.021 127.066 1.00 172.25 ? 690 VAL F CG2 1 ATOM 28172 N N . HIS F 1 691 ? 20.255 199.802 127.221 1.00 180.78 ? 691 HIS F N 1 ATOM 28173 C CA . HIS F 1 691 ? 20.060 198.389 126.922 1.00 182.21 ? 691 HIS F CA 1 ATOM 28174 C C . HIS F 1 691 ? 18.719 198.164 126.224 1.00 189.21 ? 691 HIS F C 1 ATOM 28175 O O . HIS F 1 691 ? 17.769 198.915 126.441 1.00 190.88 ? 691 HIS F O 1 ATOM 28176 C CB . HIS F 1 691 ? 20.155 197.573 128.215 1.00 177.92 ? 691 HIS F CB 1 ATOM 28177 C CG . HIS F 1 691 ? 19.810 196.127 128.052 1.00 180.60 ? 691 HIS F CG 1 ATOM 28178 N ND1 . HIS F 1 691 ? 20.611 195.244 127.362 1.00 185.61 ? 691 HIS F ND1 1 ATOM 28179 C CD2 . HIS F 1 691 ? 18.758 195.406 128.505 1.00 183.55 ? 691 HIS F CD2 1 ATOM 28180 C CE1 . HIS F 1 691 ? 20.062 194.043 127.387 1.00 189.02 ? 691 HIS F CE1 1 ATOM 28181 N NE2 . HIS F 1 691 ? 18.937 194.114 128.076 1.00 187.83 ? 691 HIS F NE2 1 ATOM 28182 N N . SER F 1 692 ? 18.649 197.136 125.381 1.00 192.08 ? 692 SER F N 1 ATOM 28183 C CA . SER F 1 692 ? 17.429 196.835 124.633 1.00 196.46 ? 692 SER F CA 1 ATOM 28184 C C . SER F 1 692 ? 16.628 195.699 125.273 1.00 205.80 ? 692 SER F C 1 ATOM 28185 O O . SER F 1 692 ? 17.177 194.641 125.580 1.00 206.17 ? 692 SER F O 1 ATOM 28186 C CB . SER F 1 692 ? 17.768 196.493 123.180 1.00 193.63 ? 692 SER F CB 1 ATOM 28187 O OG . SER F 1 692 ? 18.712 195.438 123.112 1.00 191.79 ? 692 SER F OG 1 ATOM 28188 N N . HIS F 1 693 ? 15.331 195.922 125.474 1.00 211.85 ? 693 HIS F N 1 ATOM 28189 C CA . HIS F 1 693 ? 14.469 194.923 126.107 1.00 214.98 ? 693 HIS F CA 1 ATOM 28190 C C . HIS F 1 693 ? 13.745 194.048 125.088 1.00 223.17 ? 693 HIS F C 1 ATOM 28191 O O . HIS F 1 693 ? 12.593 193.663 125.291 1.00 223.36 ? 693 HIS F O 1 ATOM 28192 C CB . HIS F 1 693 ? 13.455 195.590 127.040 1.00 214.43 ? 693 HIS F CB 1 ATOM 28193 C CG . HIS F 1 693 ? 14.074 196.276 128.217 1.00 213.53 ? 693 HIS F CG 1 ATOM 28194 N ND1 . HIS F 1 693 ? 14.438 195.604 129.364 1.00 212.15 ? 693 HIS F ND1 1 ATOM 28195 C CD2 . HIS F 1 693 ? 14.390 197.576 128.428 1.00 210.51 ? 693 HIS F CD2 1 ATOM 28196 C CE1 . HIS F 1 693 ? 14.953 196.459 130.229 1.00 208.15 ? 693 HIS F CE1 1 ATOM 28197 N NE2 . HIS F 1 693 ? 14.935 197.663 129.686 1.00 207.26 ? 693 HIS F NE2 1 ATOM 28198 N N . SER F 1 694 ? 14.432 193.737 123.994 1.00 235.93 ? 694 SER F N 1 ATOM 28199 C CA . SER F 1 694 ? 13.892 192.861 122.962 1.00 242.93 ? 694 SER F CA 1 ATOM 28200 C C . SER F 1 694 ? 15.023 192.344 122.082 1.00 250.97 ? 694 SER F C 1 ATOM 28201 O O . SER F 1 694 ? 15.839 193.119 121.583 1.00 245.37 ? 694 SER F O 1 ATOM 28202 C CB . SER F 1 694 ? 12.850 193.597 122.119 1.00 241.89 ? 694 SER F CB 1 ATOM 28203 O OG . SER F 1 694 ? 13.386 194.794 121.589 1.00 241.96 ? 694 SER F OG 1 ATOM 28204 N N . SER F 1 695 ? 15.069 191.030 121.898 1.00 263.23 ? 695 SER F N 1 ATOM 28205 C CA . SER F 1 695 ? 16.169 190.396 121.184 1.00 266.22 ? 695 SER F CA 1 ATOM 28206 C C . SER F 1 695 ? 16.231 190.792 119.711 1.00 277.15 ? 695 SER F C 1 ATOM 28207 O O . SER F 1 695 ? 17.207 190.492 119.027 1.00 279.31 ? 695 SER F O 1 ATOM 28208 C CB . SER F 1 695 ? 16.082 188.876 121.321 1.00 259.68 ? 695 SER F CB 1 ATOM 28209 O OG . SER F 1 695 ? 14.790 188.412 120.976 1.00 257.95 ? 695 SER F OG 1 ATOM 28210 N N . THR F 1 696 ? 15.194 191.468 119.227 1.00 283.09 ? 696 THR F N 1 ATOM 28211 C CA . THR F 1 696 ? 15.147 191.877 117.826 1.00 289.21 ? 696 THR F CA 1 ATOM 28212 C C . THR F 1 696 ? 16.274 192.854 117.497 1.00 294.90 ? 696 THR F C 1 ATOM 28213 O O . THR F 1 696 ? 16.507 193.182 116.333 1.00 293.17 ? 696 THR F O 1 ATOM 28214 C CB . THR F 1 696 ? 13.793 192.515 117.460 1.00 290.78 ? 696 THR F CB 1 ATOM 28215 O OG1 . THR F 1 696 ? 13.610 193.720 118.213 1.00 292.82 ? 696 THR F OG1 1 ATOM 28216 C CG2 . THR F 1 696 ? 12.652 191.555 117.760 1.00 285.88 ? 696 THR F CG2 1 ATOM 28217 N N . ALA F 1 697 ? 16.971 193.309 118.534 1.00 296.86 ? 697 ALA F N 1 ATOM 28218 C CA . ALA F 1 697 ? 18.082 194.240 118.376 1.00 291.05 ? 697 ALA F CA 1 ATOM 28219 C C . ALA F 1 697 ? 18.937 194.290 119.644 1.00 278.02 ? 697 ALA F C 1 ATOM 28220 O O . ALA F 1 697 ? 18.442 194.046 120.746 1.00 284.30 ? 697 ALA F O 1 ATOM 28221 C CB . ALA F 1 697 ? 17.563 195.628 118.023 1.00 295.34 ? 697 ALA F CB 1 ATOM 28222 N N . THR F 1 698 ? 20.222 194.595 119.480 1.00 249.02 ? 698 THR F N 1 ATOM 28223 C CA . THR F 1 698 ? 21.139 194.740 120.612 1.00 217.40 ? 698 THR F CA 1 ATOM 28224 C C . THR F 1 698 ? 22.061 195.947 120.417 1.00 212.71 ? 698 THR F C 1 ATOM 28225 O O . THR F 1 698 ? 22.468 196.252 119.296 1.00 213.83 ? 698 THR F O 1 ATOM 28226 C CB . THR F 1 698 ? 21.994 193.472 120.831 1.00 197.11 ? 698 THR F CB 1 ATOM 28227 O OG1 . THR F 1 698 ? 22.858 193.269 119.707 1.00 193.81 ? 698 THR F OG1 1 ATOM 28228 C CG2 . THR F 1 698 ? 21.108 192.248 121.016 1.00 189.58 ? 698 THR F CG2 1 ATOM 28229 N N . LEU F 1 699 ? 22.391 196.629 121.510 1.00 212.28 ? 699 LEU F N 1 ATOM 28230 C CA . LEU F 1 699 ? 23.191 197.851 121.440 1.00 211.44 ? 699 LEU F CA 1 ATOM 28231 C C . LEU F 1 699 ? 24.687 197.567 121.521 1.00 232.45 ? 699 LEU F C 1 ATOM 28232 O O . LEU F 1 699 ? 25.116 196.648 122.216 1.00 227.04 ? 699 LEU F O 1 ATOM 28233 C CB . LEU F 1 699 ? 22.781 198.815 122.551 1.00 192.70 ? 699 LEU F CB 1 ATOM 28234 C CG . LEU F 1 699 ? 21.307 199.221 122.545 1.00 181.42 ? 699 LEU F CG 1 ATOM 28235 C CD1 . LEU F 1 699 ? 20.894 199.778 123.890 1.00 177.66 ? 699 LEU F CD1 1 ATOM 28236 C CD2 . LEU F 1 699 ? 21.027 200.221 121.437 1.00 178.70 ? 699 LEU F CD2 1 ATOM 28237 N N . GLN F 1 700 ? 25.478 198.364 120.811 1.00 263.17 ? 700 GLN F N 1 ATOM 28238 C CA . GLN F 1 700 ? 26.924 198.187 120.805 1.00 270.25 ? 700 GLN F CA 1 ATOM 28239 C C . GLN F 1 700 ? 27.532 198.626 122.129 1.00 259.00 ? 700 GLN F C 1 ATOM 28240 O O . GLN F 1 700 ? 28.532 198.070 122.580 1.00 259.40 ? 700 GLN F O 1 ATOM 28241 C CB . GLN F 1 700 ? 27.563 198.968 119.657 1.00 279.68 ? 700 GLN F CB 1 ATOM 28242 C CG . GLN F 1 700 ? 29.071 198.806 119.570 1.00 281.02 ? 700 GLN F CG 1 ATOM 28243 C CD . GLN F 1 700 ? 29.671 199.569 118.407 1.00 280.02 ? 700 GLN F CD 1 ATOM 28244 O OE1 . GLN F 1 700 ? 28.953 200.175 117.612 1.00 282.28 ? 700 GLN F OE1 1 ATOM 28245 N NE2 . GLN F 1 700 ? 30.995 199.542 118.300 1.00 277.05 ? 700 GLN F NE2 1 ATOM 28246 N N . GLU F 1 701 ? 26.923 199.631 122.748 1.00 242.11 ? 701 GLU F N 1 ATOM 28247 C CA . GLU F 1 701 ? 27.401 200.139 124.026 1.00 233.38 ? 701 GLU F CA 1 ATOM 28248 C C . GLU F 1 701 ? 26.338 199.959 125.103 1.00 233.49 ? 701 GLU F C 1 ATOM 28249 O O . GLU F 1 701 ? 25.143 199.951 124.809 1.00 228.25 ? 701 GLU F O 1 ATOM 28250 C CB . GLU F 1 701 ? 27.799 201.611 123.901 1.00 230.33 ? 701 GLU F CB 1 ATOM 28251 C CG . GLU F 1 701 ? 28.985 201.859 122.976 1.00 226.22 ? 701 GLU F CG 1 ATOM 28252 C CD . GLU F 1 701 ? 29.335 203.331 122.852 1.00 222.24 ? 701 GLU F CD 1 ATOM 28253 O OE1 . GLU F 1 701 ? 28.510 204.176 123.257 1.00 222.11 ? 701 GLU F OE1 1 ATOM 28254 O OE2 . GLU F 1 701 ? 30.434 203.646 122.347 1.00 219.66 ? 701 GLU F OE2 1 ATOM 28255 N N . SER F 1 702 ? 26.778 199.813 126.348 1.00 240.64 ? 702 SER F N 1 ATOM 28256 C CA . SER F 1 702 ? 25.857 199.569 127.452 1.00 245.53 ? 702 SER F CA 1 ATOM 28257 C C . SER F 1 702 ? 25.752 200.754 128.409 1.00 251.17 ? 702 SER F C 1 ATOM 28258 O O . SER F 1 702 ? 24.819 200.829 129.202 1.00 264.54 ? 702 SER F O 1 ATOM 28259 C CB . SER F 1 702 ? 26.249 198.297 128.209 1.00 242.11 ? 702 SER F CB 1 ATOM 28260 O OG . SER F 1 702 ? 27.616 198.323 128.577 1.00 236.41 ? 702 SER F OG 1 ATOM 28261 N N . THR F 1 703 ? 26.708 201.675 128.336 1.00 225.81 ? 703 THR F N 1 ATOM 28262 C CA . THR F 1 703 ? 26.660 202.883 129.160 1.00 202.58 ? 703 THR F CA 1 ATOM 28263 C C . THR F 1 703 ? 26.745 204.144 128.307 1.00 214.95 ? 703 THR F C 1 ATOM 28264 O O . THR F 1 703 ? 27.280 204.119 127.199 1.00 213.99 ? 703 THR F O 1 ATOM 28265 C CB . THR F 1 703 ? 27.786 202.917 130.219 1.00 174.80 ? 703 THR F CB 1 ATOM 28266 O OG1 . THR F 1 703 ? 29.060 202.782 129.577 1.00 164.29 ? 703 THR F OG1 1 ATOM 28267 C CG2 . THR F 1 703 ? 27.608 201.796 131.231 1.00 165.70 ? 703 THR F CG2 1 ATOM 28268 N N . VAL F 1 704 ? 26.213 205.244 128.830 1.00 234.52 ? 704 VAL F N 1 ATOM 28269 C CA . VAL F 1 704 ? 26.242 206.526 128.130 1.00 259.42 ? 704 VAL F CA 1 ATOM 28270 C C . VAL F 1 704 ? 26.364 207.698 129.103 1.00 298.75 ? 704 VAL F C 1 ATOM 28271 O O . VAL F 1 704 ? 25.712 207.719 130.147 1.00 300.98 ? 704 VAL F O 1 ATOM 28272 C CB . VAL F 1 704 ? 24.984 206.730 127.265 1.00 248.76 ? 704 VAL F CB 1 ATOM 28273 C CG1 . VAL F 1 704 ? 24.894 208.171 126.793 1.00 245.34 ? 704 VAL F CG1 1 ATOM 28274 C CG2 . VAL F 1 704 ? 24.991 205.776 126.083 1.00 244.91 ? 704 VAL F CG2 1 ATOM 28275 N N . HIS F 1 705 ? 27.202 208.672 128.752 1.00 338.22 ? 705 HIS F N 1 ATOM 28276 C CA . HIS F 1 705 ? 27.392 209.858 129.581 1.00 351.93 ? 705 HIS F CA 1 ATOM 28277 C C . HIS F 1 705 ? 26.310 210.893 129.318 1.00 361.36 ? 705 HIS F C 1 ATOM 28278 O O . HIS F 1 705 ? 26.447 211.744 128.440 1.00 365.25 ? 705 HIS F O 1 ATOM 28279 C CB . HIS F 1 705 ? 28.769 210.476 129.338 1.00 348.83 ? 705 HIS F CB 1 ATOM 28280 C CG . HIS F 1 705 ? 29.903 209.537 129.602 1.00 343.83 ? 705 HIS F CG 1 ATOM 28281 N ND1 . HIS F 1 705 ? 30.332 209.229 130.875 1.00 341.54 ? 705 HIS F ND1 1 ATOM 28282 C CD2 . HIS F 1 705 ? 30.695 208.836 128.758 1.00 342.18 ? 705 HIS F CD2 1 ATOM 28283 C CE1 . HIS F 1 705 ? 31.340 208.378 130.804 1.00 339.86 ? 705 HIS F CE1 1 ATOM 28284 N NE2 . HIS F 1 705 ? 31.581 208.124 129.530 1.00 340.19 ? 705 HIS F NE2 1 ATOM 28285 N N . VAL F 1 706 ? 25.235 210.816 130.091 1.00 341.45 ? 706 VAL F N 1 ATOM 28286 C CA . VAL F 1 706 ? 24.112 211.725 129.927 1.00 326.16 ? 706 VAL F CA 1 ATOM 28287 C C . VAL F 1 706 ? 24.469 213.149 130.335 1.00 313.76 ? 706 VAL F C 1 ATOM 28288 O O . VAL F 1 706 ? 24.892 213.397 131.463 1.00 313.43 ? 706 VAL F O 1 ATOM 28289 C CB . VAL F 1 706 ? 22.894 211.259 130.741 1.00 320.59 ? 706 VAL F CB 1 ATOM 28290 C CG1 . VAL F 1 706 ? 21.829 212.346 130.775 1.00 320.04 ? 706 VAL F CG1 1 ATOM 28291 C CG2 . VAL F 1 706 ? 22.341 209.969 130.162 1.00 318.43 ? 706 VAL F CG2 1 ATOM 28292 N N . LEU F 1 707 ? 24.297 214.082 129.404 1.00 300.99 ? 707 LEU F N 1 ATOM 28293 C CA . LEU F 1 707 ? 24.507 215.496 129.683 1.00 279.88 ? 707 LEU F CA 1 ATOM 28294 C C . LEU F 1 707 ? 23.162 216.199 129.799 1.00 269.82 ? 707 LEU F C 1 ATOM 28295 O O . LEU F 1 707 ? 22.109 215.570 129.697 1.00 274.04 ? 707 LEU F O 1 ATOM 28296 C CB . LEU F 1 707 ? 25.338 216.146 128.576 1.00 270.75 ? 707 LEU F CB 1 ATOM 28297 C CG . LEU F 1 707 ? 26.691 215.504 128.267 1.00 262.73 ? 707 LEU F CG 1 ATOM 28298 C CD1 . LEU F 1 707 ? 27.375 216.230 127.115 1.00 257.99 ? 707 LEU F CD1 1 ATOM 28299 C CD2 . LEU F 1 707 ? 27.574 215.490 129.508 1.00 261.13 ? 707 LEU F CD2 1 ATOM 28300 N N . GLU F 1 708 ? 23.198 217.508 130.010 1.00 259.71 ? 708 GLU F N 1 ATOM 28301 C CA . GLU F 1 708 ? 21.974 218.288 130.096 1.00 255.15 ? 708 GLU F CA 1 ATOM 28302 C C . GLU F 1 708 ? 21.452 218.641 128.703 1.00 278.69 ? 708 GLU F C 1 ATOM 28303 O O . GLU F 1 708 ? 20.293 219.020 128.543 1.00 269.96 ? 708 GLU F O 1 ATOM 28304 C CB . GLU F 1 708 ? 22.211 219.549 130.927 1.00 233.25 ? 708 GLU F CB 1 ATOM 28305 C CG . GLU F 1 708 ? 22.698 219.264 132.344 1.00 213.62 ? 708 GLU F CG 1 ATOM 28306 C CD . GLU F 1 708 ? 23.116 220.520 133.090 1.00 204.84 ? 708 GLU F CD 1 ATOM 28307 O OE1 . GLU F 1 708 ? 23.357 221.555 132.427 1.00 210.05 ? 708 GLU F OE1 1 ATOM 28308 O OE2 . GLU F 1 708 ? 23.209 220.471 134.338 1.00 193.47 ? 708 GLU F OE2 1 ATOM 28309 N N . LYS F 1 709 ? 22.315 218.502 127.699 1.00 312.61 ? 709 LYS F N 1 ATOM 28310 C CA . LYS F 1 709 ? 21.961 218.811 126.315 1.00 308.48 ? 709 LYS F CA 1 ATOM 28311 C C . LYS F 1 709 ? 20.648 218.160 125.900 1.00 317.36 ? 709 LYS F C 1 ATOM 28312 O O . LYS F 1 709 ? 19.816 218.783 125.241 1.00 328.50 ? 709 LYS F O 1 ATOM 28313 C CB . LYS F 1 709 ? 23.067 218.353 125.362 1.00 280.40 ? 709 LYS F CB 1 ATOM 28314 C CG . LYS F 1 709 ? 24.401 219.052 125.557 1.00 260.55 ? 709 LYS F CG 1 ATOM 28315 C CD . LYS F 1 709 ? 25.442 218.509 124.589 1.00 240.07 ? 709 LYS F CD 1 ATOM 28316 C CE . LYS F 1 709 ? 26.779 219.216 124.752 1.00 225.25 ? 709 LYS F CE 1 ATOM 28317 N NZ . LYS F 1 709 ? 27.803 218.680 123.807 1.00 219.87 ? 709 LYS F NZ 1 ATOM 28318 N N . GLY F 1 710 ? 20.474 216.900 126.282 1.00 287.44 ? 710 GLY F N 1 ATOM 28319 C CA . GLY F 1 710 ? 19.292 216.150 125.904 1.00 264.08 ? 710 GLY F CA 1 ATOM 28320 C C . GLY F 1 710 ? 19.447 215.498 124.544 1.00 247.23 ? 710 GLY F C 1 ATOM 28321 O O . GLY F 1 710 ? 18.500 215.447 123.759 1.00 244.42 ? 710 GLY F O 1 ATOM 28322 N N . ALA F 1 711 ? 20.648 215.000 124.264 1.00 236.92 ? 711 ALA F N 1 ATOM 28323 C CA . ALA F 1 711 ? 20.928 214.322 123.001 1.00 229.25 ? 711 ALA F CA 1 ATOM 28324 C C . ALA F 1 711 ? 21.951 213.205 123.189 1.00 224.31 ? 711 ALA F C 1 ATOM 28325 O O . ALA F 1 711 ? 23.099 213.456 123.558 1.00 223.70 ? 711 ALA F O 1 ATOM 28326 C CB . ALA F 1 711 ? 21.412 215.317 121.953 1.00 226.02 ? 711 ALA F CB 1 ATOM 28327 N N . VAL F 1 712 ? 21.528 211.970 122.934 1.00 223.62 ? 712 VAL F N 1 ATOM 28328 C CA . VAL F 1 712 ? 22.403 210.812 123.082 1.00 220.75 ? 712 VAL F CA 1 ATOM 28329 C C . VAL F 1 712 ? 22.426 209.956 121.822 1.00 223.26 ? 712 VAL F C 1 ATOM 28330 O O . VAL F 1 712 ? 21.397 209.437 121.391 1.00 225.43 ? 712 VAL F O 1 ATOM 28331 C CB . VAL F 1 712 ? 21.980 209.932 124.271 1.00 219.22 ? 712 VAL F CB 1 ATOM 28332 C CG1 . VAL F 1 712 ? 22.626 208.557 124.172 1.00 216.20 ? 712 VAL F CG1 1 ATOM 28333 C CG2 . VAL F 1 712 ? 22.339 210.610 125.585 1.00 219.57 ? 712 VAL F CG2 1 ATOM 28334 N N . THR F 1 713 ? 23.610 209.810 121.240 1.00 228.36 ? 713 THR F N 1 ATOM 28335 C CA . THR F 1 713 ? 23.777 209.003 120.039 1.00 230.99 ? 713 THR F CA 1 ATOM 28336 C C . THR F 1 713 ? 24.290 207.605 120.399 1.00 241.70 ? 713 THR F C 1 ATOM 28337 O O . THR F 1 713 ? 25.266 207.464 121.138 1.00 232.59 ? 713 THR F O 1 ATOM 28338 C CB . THR F 1 713 ? 24.731 209.688 119.037 1.00 219.74 ? 713 THR F CB 1 ATOM 28339 O OG1 . THR F 1 713 ? 25.996 209.930 119.667 1.00 219.80 ? 713 THR F OG1 1 ATOM 28340 C CG2 . THR F 1 713 ? 24.150 211.017 118.569 1.00 211.58 ? 713 THR F CG2 1 ATOM 28341 N N . VAL F 1 714 ? 23.620 206.576 119.887 1.00 262.09 ? 714 VAL F N 1 ATOM 28342 C CA . VAL F 1 714 ? 23.976 205.190 120.193 1.00 270.52 ? 714 VAL F CA 1 ATOM 28343 C C . VAL F 1 714 ? 23.992 204.315 118.939 1.00 286.42 ? 714 VAL F C 1 ATOM 28344 O O . VAL F 1 714 ? 23.201 204.520 118.018 1.00 298.90 ? 714 VAL F O 1 ATOM 28345 C CB . VAL F 1 714 ? 22.999 204.572 121.215 1.00 262.70 ? 714 VAL F CB 1 ATOM 28346 C CG1 . VAL F 1 714 ? 23.409 203.144 121.552 1.00 259.45 ? 714 VAL F CG1 1 ATOM 28347 C CG2 . VAL F 1 714 ? 22.933 205.424 122.471 1.00 257.65 ? 714 VAL F CG2 1 ATOM 28348 N N . HIS F 1 715 ? 24.895 203.339 118.908 1.00 275.23 ? 715 HIS F N 1 ATOM 28349 C CA . HIS F 1 715 ? 24.984 202.415 117.782 1.00 273.26 ? 715 HIS F CA 1 ATOM 28350 C C . HIS F 1 715 ? 24.363 201.068 118.139 1.00 287.55 ? 715 HIS F C 1 ATOM 28351 O O . HIS F 1 715 ? 24.512 200.589 119.262 1.00 285.05 ? 715 HIS F O 1 ATOM 28352 C CB . HIS F 1 715 ? 26.442 202.217 117.364 1.00 262.68 ? 715 HIS F CB 1 ATOM 28353 C CG . HIS F 1 715 ? 27.160 203.491 117.045 1.00 256.38 ? 715 HIS F CG 1 ATOM 28354 N ND1 . HIS F 1 715 ? 27.068 204.109 115.816 1.00 255.27 ? 715 HIS F ND1 1 ATOM 28355 C CD2 . HIS F 1 715 ? 27.991 204.257 117.790 1.00 252.08 ? 715 HIS F CD2 1 ATOM 28356 C CE1 . HIS F 1 715 ? 27.807 205.204 115.821 1.00 252.77 ? 715 HIS F CE1 1 ATOM 28357 N NE2 . HIS F 1 715 ? 28.378 205.317 117.006 1.00 251.28 ? 715 HIS F NE2 1 ATOM 28358 N N . PHE F 1 716 ? 23.670 200.457 117.181 1.00 308.77 ? 716 PHE F N 1 ATOM 28359 C CA . PHE F 1 716 ? 23.038 199.161 117.412 1.00 312.62 ? 716 PHE F CA 1 ATOM 28360 C C . PHE F 1 716 ? 23.160 198.226 116.210 1.00 314.07 ? 716 PHE F C 1 ATOM 28361 O O . PHE F 1 716 ? 23.587 198.634 115.131 1.00 326.83 ? 716 PHE F O 1 ATOM 28362 C CB . PHE F 1 716 ? 21.566 199.337 117.795 1.00 310.31 ? 716 PHE F CB 1 ATOM 28363 C CG . PHE F 1 716 ? 20.730 199.963 116.717 1.00 299.92 ? 716 PHE F CG 1 ATOM 28364 C CD1 . PHE F 1 716 ? 20.031 199.176 115.818 1.00 293.66 ? 716 PHE F CD1 1 ATOM 28365 C CD2 . PHE F 1 716 ? 20.644 201.340 116.603 1.00 299.26 ? 716 PHE F CD2 1 ATOM 28366 C CE1 . PHE F 1 716 ? 19.261 199.751 114.826 1.00 293.38 ? 716 PHE F CE1 1 ATOM 28367 C CE2 . PHE F 1 716 ? 19.876 201.922 115.612 1.00 298.88 ? 716 PHE F CE2 1 ATOM 28368 C CZ . PHE F 1 716 ? 19.184 201.127 114.722 1.00 296.29 ? 716 PHE F CZ 1 ATOM 28369 N N . SER F 1 717 ? 22.779 196.967 116.410 1.00 293.75 ? 717 SER F N 1 ATOM 28370 C CA . SER F 1 717 ? 22.848 195.962 115.356 1.00 281.18 ? 717 SER F CA 1 ATOM 28371 C C . SER F 1 717 ? 21.578 195.121 115.314 1.00 279.60 ? 717 SER F C 1 ATOM 28372 O O . SER F 1 717 ? 21.015 194.775 116.351 1.00 274.62 ? 717 SER F O 1 ATOM 28373 C CB . SER F 1 717 ? 24.063 195.056 115.560 1.00 264.60 ? 717 SER F CB 1 ATOM 28374 O OG . SER F 1 717 ? 23.993 194.381 116.803 1.00 257.18 ? 717 SER F OG 1 ATOM 28375 N N . THR F 1 718 ? 21.130 194.796 114.107 1.00 277.80 ? 718 THR F N 1 ATOM 28376 C CA . THR F 1 718 ? 19.924 193.999 113.931 1.00 274.47 ? 718 THR F CA 1 ATOM 28377 C C . THR F 1 718 ? 20.076 193.044 112.755 1.00 274.61 ? 718 THR F C 1 ATOM 28378 O O . THR F 1 718 ? 21.173 192.854 112.231 1.00 278.92 ? 718 THR F O 1 ATOM 28379 C CB . THR F 1 718 ? 18.689 194.887 113.685 1.00 278.50 ? 718 THR F CB 1 ATOM 28380 O OG1 . THR F 1 718 ? 18.808 195.530 112.410 1.00 282.55 ? 718 THR F OG1 1 ATOM 28381 C CG2 . THR F 1 718 ? 18.558 195.942 114.772 1.00 279.54 ? 718 THR F CG2 1 ATOM 28382 N N . ALA F 1 719 ? 18.963 192.446 112.345 1.00 276.26 ? 719 ALA F N 1 ATOM 28383 C CA . ALA F 1 719 ? 18.941 191.547 111.198 1.00 274.81 ? 719 ALA F CA 1 ATOM 28384 C C . ALA F 1 719 ? 17.523 191.470 110.652 1.00 290.55 ? 719 ALA F C 1 ATOM 28385 O O . ALA F 1 719 ? 17.007 190.386 110.384 1.00 276.52 ? 719 ALA F O 1 ATOM 28386 C CB . ALA F 1 719 ? 19.435 190.166 111.592 1.00 261.49 ? 719 ALA F CB 1 ATOM 28387 N N . SER F 1 720 ? 16.901 192.633 110.493 1.00 320.67 ? 720 SER F N 1 ATOM 28388 C CA . SER F 1 720 ? 15.512 192.716 110.061 1.00 330.03 ? 720 SER F CA 1 ATOM 28389 C C . SER F 1 720 ? 15.277 193.973 109.225 1.00 325.89 ? 720 SER F C 1 ATOM 28390 O O . SER F 1 720 ? 16.082 194.905 109.263 1.00 331.75 ? 720 SER F O 1 ATOM 28391 C CB . SER F 1 720 ? 14.585 192.705 111.279 1.00 333.54 ? 720 SER F CB 1 ATOM 28392 O OG . SER F 1 720 ? 14.975 193.691 112.220 1.00 332.43 ? 720 SER F OG 1 ATOM 28393 N N . PRO F 1 721 ? 14.167 194.005 108.468 1.00 305.83 ? 721 PRO F N 1 ATOM 28394 C CA . PRO F 1 721 ? 13.873 195.167 107.624 1.00 291.80 ? 721 PRO F CA 1 ATOM 28395 C C . PRO F 1 721 ? 13.233 196.298 108.421 1.00 289.60 ? 721 PRO F C 1 ATOM 28396 O O . PRO F 1 721 ? 13.785 197.396 108.474 1.00 296.36 ? 721 PRO F O 1 ATOM 28397 C CB . PRO F 1 721 ? 12.888 194.613 106.587 1.00 287.36 ? 721 PRO F CB 1 ATOM 28398 C CG . PRO F 1 721 ? 12.382 193.305 107.144 1.00 285.62 ? 721 PRO F CG 1 ATOM 28399 C CD . PRO F 1 721 ? 13.079 193.015 108.440 1.00 289.18 ? 721 PRO F CD 1 ATOM 28400 N N . GLN F 1 722 ? 12.084 196.030 109.032 1.00 271.10 ? 722 GLN F N 1 ATOM 28401 C CA . GLN F 1 722 ? 11.409 197.021 109.863 1.00 256.79 ? 722 GLN F CA 1 ATOM 28402 C C . GLN F 1 722 ? 11.250 196.501 111.284 1.00 264.46 ? 722 GLN F C 1 ATOM 28403 O O . GLN F 1 722 ? 10.254 195.857 111.610 1.00 260.19 ? 722 GLN F O 1 ATOM 28404 C CB . GLN F 1 722 ? 10.045 197.373 109.273 1.00 238.78 ? 722 GLN F CB 1 ATOM 28405 C CG . GLN F 1 722 ? 10.123 198.063 107.925 1.00 226.11 ? 722 GLN F CG 1 ATOM 28406 C CD . GLN F 1 722 ? 8.762 198.238 107.286 1.00 220.31 ? 722 GLN F CD 1 ATOM 28407 O OE1 . GLN F 1 722 ? 7.830 197.486 107.571 1.00 217.02 ? 722 GLN F OE1 1 ATOM 28408 N NE2 . GLN F 1 722 ? 8.641 199.232 106.414 1.00 221.39 ? 722 GLN F NE2 1 ATOM 28409 N N . ALA F 1 723 ? 12.238 196.789 112.126 1.00 278.15 ? 723 ALA F N 1 ATOM 28410 C CA . ALA F 1 723 ? 12.282 196.241 113.477 1.00 284.90 ? 723 ALA F CA 1 ATOM 28411 C C . ALA F 1 723 ? 11.567 197.110 114.509 1.00 291.45 ? 723 ALA F C 1 ATOM 28412 O O . ALA F 1 723 ? 11.401 198.316 114.321 1.00 304.33 ? 723 ALA F O 1 ATOM 28413 C CB . ALA F 1 723 ? 13.725 195.993 113.902 1.00 284.18 ? 723 ALA F CB 1 ATOM 28414 N N . ASN F 1 724 ? 11.152 196.476 115.600 1.00 268.92 ? 724 ASN F N 1 ATOM 28415 C CA . ASN F 1 724 ? 10.504 197.159 116.711 1.00 252.25 ? 724 ASN F CA 1 ATOM 28416 C C . ASN F 1 724 ? 11.114 196.729 118.036 1.00 249.46 ? 724 ASN F C 1 ATOM 28417 O O . ASN F 1 724 ? 10.892 195.606 118.488 1.00 250.47 ? 724 ASN F O 1 ATOM 28418 C CB . ASN F 1 724 ? 9.006 196.861 116.716 1.00 241.90 ? 724 ASN F CB 1 ATOM 28419 C CG . ASN F 1 724 ? 8.180 198.032 116.238 1.00 233.89 ? 724 ASN F CG 1 ATOM 28420 O OD1 . ASN F 1 724 ? 8.545 199.187 116.446 1.00 228.69 ? 724 ASN F OD1 1 ATOM 28421 N ND2 . ASN F 1 724 ? 7.054 197.740 115.599 1.00 233.46 ? 724 ASN F ND2 1 ATOM 28422 N N . PHE F 1 725 ? 11.883 197.619 118.656 1.00 247.57 ? 725 PHE F N 1 ATOM 28423 C CA . PHE F 1 725 ? 12.541 197.296 119.920 1.00 251.59 ? 725 PHE F CA 1 ATOM 28424 C C . PHE F 1 725 ? 12.408 198.389 120.981 1.00 252.47 ? 725 PHE F C 1 ATOM 28425 O O . PHE F 1 725 ? 12.344 199.577 120.664 1.00 257.83 ? 725 PHE F O 1 ATOM 28426 C CB . PHE F 1 725 ? 14.014 196.927 119.694 1.00 253.57 ? 725 PHE F CB 1 ATOM 28427 C CG . PHE F 1 725 ? 14.804 197.967 118.947 1.00 253.04 ? 725 PHE F CG 1 ATOM 28428 C CD1 . PHE F 1 725 ? 15.498 198.951 119.630 1.00 250.22 ? 725 PHE F CD1 1 ATOM 28429 C CD2 . PHE F 1 725 ? 14.870 197.947 117.563 1.00 253.13 ? 725 PHE F CD2 1 ATOM 28430 C CE1 . PHE F 1 725 ? 16.233 199.901 118.947 1.00 249.10 ? 725 PHE F CE1 1 ATOM 28431 C CE2 . PHE F 1 725 ? 15.604 198.895 116.875 1.00 251.29 ? 725 PHE F CE2 1 ATOM 28432 C CZ . PHE F 1 725 ? 16.285 199.873 117.568 1.00 249.65 ? 725 PHE F CZ 1 ATOM 28433 N N . ILE F 1 726 ? 12.366 197.969 122.243 1.00 244.09 ? 726 ILE F N 1 ATOM 28434 C CA . ILE F 1 726 ? 12.222 198.888 123.368 1.00 229.67 ? 726 ILE F CA 1 ATOM 28435 C C . ILE F 1 726 ? 13.567 199.188 124.026 1.00 228.98 ? 726 ILE F C 1 ATOM 28436 O O . ILE F 1 726 ? 14.072 198.389 124.812 1.00 229.09 ? 726 ILE F O 1 ATOM 28437 C CB . ILE F 1 726 ? 11.262 198.323 124.439 1.00 211.19 ? 726 ILE F CB 1 ATOM 28438 C CG1 . ILE F 1 726 ? 9.874 198.078 123.843 1.00 201.31 ? 726 ILE F CG1 1 ATOM 28439 C CG2 . ILE F 1 726 ? 11.175 199.266 125.630 1.00 207.04 ? 726 ILE F CG2 1 ATOM 28440 C CD1 . ILE F 1 726 ? 8.869 197.528 124.835 1.00 192.67 ? 726 ILE F CD1 1 ATOM 28441 N N . VAL F 1 727 ? 14.140 200.343 123.698 1.00 226.65 ? 727 VAL F N 1 ATOM 28442 C CA . VAL F 1 727 ? 15.404 200.774 124.288 1.00 218.39 ? 727 VAL F CA 1 ATOM 28443 C C . VAL F 1 727 ? 15.164 201.454 125.632 1.00 213.16 ? 727 VAL F C 1 ATOM 28444 O O . VAL F 1 727 ? 14.136 202.100 125.830 1.00 211.87 ? 727 VAL F O 1 ATOM 28445 C CB . VAL F 1 727 ? 16.164 201.733 123.351 1.00 214.03 ? 727 VAL F CB 1 ATOM 28446 C CG1 . VAL F 1 727 ? 17.302 202.420 124.090 1.00 211.40 ? 727 VAL F CG1 1 ATOM 28447 C CG2 . VAL F 1 727 ? 16.688 200.981 122.140 1.00 212.33 ? 727 VAL F CG2 1 ATOM 28448 N N . SER F 1 728 ? 16.114 201.304 126.552 1.00 209.07 ? 728 SER F N 1 ATOM 28449 C CA . SER F 1 728 ? 15.965 201.846 127.900 1.00 206.84 ? 728 SER F CA 1 ATOM 28450 C C . SER F 1 728 ? 17.192 202.615 128.393 1.00 205.77 ? 728 SER F C 1 ATOM 28451 O O . SER F 1 728 ? 18.288 202.059 128.498 1.00 201.64 ? 728 SER F O 1 ATOM 28452 C CB . SER F 1 728 ? 15.632 200.725 128.887 1.00 201.56 ? 728 SER F CB 1 ATOM 28453 O OG . SER F 1 728 ? 16.682 199.777 128.952 1.00 195.81 ? 728 SER F OG 1 ATOM 28454 N N . LEU F 1 729 ? 16.994 203.897 128.692 1.00 208.02 ? 729 LEU F N 1 ATOM 28455 C CA . LEU F 1 729 ? 18.008 204.701 129.362 1.00 211.09 ? 729 LEU F CA 1 ATOM 28456 C C . LEU F 1 729 ? 17.796 204.575 130.854 1.00 212.74 ? 729 LEU F C 1 ATOM 28457 O O . LEU F 1 729 ? 16.755 204.083 131.287 1.00 216.36 ? 729 LEU F O 1 ATOM 28458 C CB . LEU F 1 729 ? 17.891 206.168 128.964 1.00 215.60 ? 729 LEU F CB 1 ATOM 28459 C CG . LEU F 1 729 ? 18.143 206.496 127.496 1.00 222.30 ? 729 LEU F CG 1 ATOM 28460 C CD1 . LEU F 1 729 ? 17.960 207.983 127.249 1.00 222.40 ? 729 LEU F CD1 1 ATOM 28461 C CD2 . LEU F 1 729 ? 19.535 206.049 127.095 1.00 222.95 ? 729 LEU F CD2 1 ATOM 28462 N N . CYS F 1 730 ? 18.774 205.032 131.632 1.00 210.34 ? 730 CYS F N 1 ATOM 28463 C CA . CYS F 1 730 ? 18.721 204.944 133.091 1.00 211.55 ? 730 CYS F CA 1 ATOM 28464 C C . CYS F 1 730 ? 17.491 204.190 133.592 1.00 213.94 ? 730 CYS F C 1 ATOM 28465 O O . CYS F 1 730 ? 17.520 202.967 133.735 1.00 215.54 ? 730 CYS F O 1 ATOM 28466 C CB . CYS F 1 730 ? 18.788 206.337 133.723 1.00 213.04 ? 730 CYS F CB 1 ATOM 28467 S SG . CYS F 1 730 ? 20.467 206.940 134.045 1.00 223.70 ? 730 CYS F SG 1 ATOM 28468 N N . GLY F 1 731 ? 16.408 204.919 133.839 1.00 214.73 ? 731 GLY F N 1 ATOM 28469 C CA . GLY F 1 731 ? 15.171 204.308 134.289 1.00 209.20 ? 731 GLY F CA 1 ATOM 28470 C C . GLY F 1 731 ? 14.066 204.342 133.248 1.00 206.95 ? 731 GLY F C 1 ATOM 28471 O O . GLY F 1 731 ? 13.113 203.565 133.319 1.00 202.46 ? 731 GLY F O 1 ATOM 28472 N N . LYS F 1 732 ? 14.195 205.241 132.277 1.00 209.11 ? 732 LYS F N 1 ATOM 28473 C CA . LYS F 1 732 ? 13.152 205.446 131.277 1.00 211.60 ? 732 LYS F CA 1 ATOM 28474 C C . LYS F 1 732 ? 13.209 204.417 130.156 1.00 212.61 ? 732 LYS F C 1 ATOM 28475 O O . LYS F 1 732 ? 14.236 203.775 129.939 1.00 213.65 ? 732 LYS F O 1 ATOM 28476 C CB . LYS F 1 732 ? 13.239 206.857 130.690 1.00 209.32 ? 732 LYS F CB 1 ATOM 28477 C CG . LYS F 1 732 ? 13.010 207.966 131.702 1.00 203.90 ? 732 LYS F CG 1 ATOM 28478 C CD . LYS F 1 732 ? 11.635 207.850 132.332 1.00 198.82 ? 732 LYS F CD 1 ATOM 28479 C CE . LYS F 1 732 ? 11.442 208.884 133.420 1.00 196.82 ? 732 LYS F CE 1 ATOM 28480 N NZ . LYS F 1 732 ? 10.121 208.729 134.084 1.00 196.78 ? 732 LYS F NZ 1 ATOM 28481 N N . LYS F 1 733 ? 12.094 204.270 129.448 1.00 207.94 ? 733 LYS F N 1 ATOM 28482 C CA . LYS F 1 733 ? 12.007 203.360 128.312 1.00 204.42 ? 733 LYS F CA 1 ATOM 28483 C C . LYS F 1 733 ? 11.276 204.033 127.151 1.00 216.10 ? 733 LYS F C 1 ATOM 28484 O O . LYS F 1 733 ? 10.417 204.890 127.365 1.00 219.96 ? 733 LYS F O 1 ATOM 28485 C CB . LYS F 1 733 ? 11.287 202.069 128.710 1.00 190.94 ? 733 LYS F CB 1 ATOM 28486 C CG . LYS F 1 733 ? 11.980 201.274 129.808 1.00 177.40 ? 733 LYS F CG 1 ATOM 28487 C CD . LYS F 1 733 ? 11.149 200.063 130.217 1.00 165.50 ? 733 LYS F CD 1 ATOM 28488 C CE . LYS F 1 733 ? 11.766 199.331 131.402 1.00 154.45 ? 733 LYS F CE 1 ATOM 28489 N NZ . LYS F 1 733 ? 10.868 198.266 131.928 1.00 146.84 ? 733 LYS F NZ 1 ATOM 28490 N N . THR F 1 734 ? 11.626 203.649 125.926 1.00 221.43 ? 734 THR F N 1 ATOM 28491 C CA . THR F 1 734 ? 10.978 204.190 124.731 1.00 224.87 ? 734 THR F CA 1 ATOM 28492 C C . THR F 1 734 ? 10.802 203.118 123.660 1.00 233.42 ? 734 THR F C 1 ATOM 28493 O O . THR F 1 734 ? 10.916 201.924 123.935 1.00 231.08 ? 734 THR F O 1 ATOM 28494 C CB . THR F 1 734 ? 11.771 205.372 124.124 1.00 217.08 ? 734 THR F CB 1 ATOM 28495 O OG1 . THR F 1 734 ? 13.066 204.924 123.703 1.00 211.76 ? 734 THR F OG1 1 ATOM 28496 C CG2 . THR F 1 734 ? 11.929 206.493 125.137 1.00 213.75 ? 734 THR F CG2 1 ATOM 28497 N N . THR F 1 735 ? 10.518 203.558 122.438 1.00 245.29 ? 735 THR F N 1 ATOM 28498 C CA . THR F 1 735 ? 10.404 202.657 121.298 1.00 257.82 ? 735 THR F CA 1 ATOM 28499 C C . THR F 1 735 ? 11.029 203.309 120.068 1.00 289.23 ? 735 THR F C 1 ATOM 28500 O O . THR F 1 735 ? 10.894 204.514 119.863 1.00 286.76 ? 735 THR F O 1 ATOM 28501 C CB . THR F 1 735 ? 8.936 202.295 121.005 1.00 241.23 ? 735 THR F CB 1 ATOM 28502 O OG1 . THR F 1 735 ? 8.174 203.495 120.830 1.00 240.09 ? 735 THR F OG1 1 ATOM 28503 C CG2 . THR F 1 735 ? 8.343 201.489 122.150 1.00 230.44 ? 735 THR F CG2 1 ATOM 28504 N N . CYS F 1 736 ? 11.719 202.512 119.258 1.00 323.79 ? 736 CYS F N 1 ATOM 28505 C CA . CYS F 1 736 ? 12.404 203.031 118.077 1.00 337.34 ? 736 CYS F CA 1 ATOM 28506 C C . CYS F 1 736 ? 11.888 202.377 116.798 1.00 330.93 ? 736 CYS F C 1 ATOM 28507 O O . CYS F 1 736 ? 11.285 201.304 116.839 1.00 342.80 ? 736 CYS F O 1 ATOM 28508 C CB . CYS F 1 736 ? 13.914 202.812 118.192 1.00 343.36 ? 736 CYS F CB 1 ATOM 28509 S SG . CYS F 1 736 ? 14.633 203.252 119.791 1.00 341.66 ? 736 CYS F SG 1 ATOM 28510 N N . ASN F 1 737 ? 12.135 203.025 115.663 1.00 298.78 ? 737 ASN F N 1 ATOM 28511 C CA . ASN F 1 737 ? 11.695 202.503 114.373 1.00 264.70 ? 737 ASN F CA 1 ATOM 28512 C C . ASN F 1 737 ? 12.491 203.038 113.188 1.00 244.53 ? 737 ASN F C 1 ATOM 28513 O O . ASN F 1 737 ? 12.971 204.171 113.207 1.00 238.87 ? 737 ASN F O 1 ATOM 28514 C CB . ASN F 1 737 ? 10.203 202.770 114.161 1.00 252.86 ? 737 ASN F CB 1 ATOM 28515 C CG . ASN F 1 737 ? 9.348 201.558 114.463 1.00 242.03 ? 737 ASN F CG 1 ATOM 28516 O OD1 . ASN F 1 737 ? 9.854 200.442 114.576 1.00 237.51 ? 737 ASN F OD1 1 ATOM 28517 N ND2 . ASN F 1 737 ? 8.044 201.770 114.589 1.00 239.10 ? 737 ASN F ND2 1 ATOM 28518 N N . ALA F 1 738 ? 12.615 202.208 112.159 1.00 234.52 ? 738 ALA F N 1 ATOM 28519 C CA . ALA F 1 738 ? 13.331 202.571 110.945 1.00 231.32 ? 738 ALA F CA 1 ATOM 28520 C C . ALA F 1 738 ? 13.309 201.403 109.973 1.00 235.48 ? 738 ALA F C 1 ATOM 28521 O O . ALA F 1 738 ? 12.961 200.283 110.343 1.00 236.97 ? 738 ALA F O 1 ATOM 28522 C CB . ALA F 1 738 ? 14.762 202.964 111.265 1.00 224.56 ? 738 ALA F CB 1 ATOM 28523 N N . GLU F 1 739 ? 13.681 201.673 108.727 1.00 238.39 ? 739 GLU F N 1 ATOM 28524 C CA . GLU F 1 739 ? 13.740 200.641 107.699 1.00 241.81 ? 739 GLU F CA 1 ATOM 28525 C C . GLU F 1 739 ? 15.192 200.402 107.300 1.00 255.55 ? 739 GLU F C 1 ATOM 28526 O O . GLU F 1 739 ? 15.956 201.351 107.125 1.00 258.08 ? 739 GLU F O 1 ATOM 28527 C CB . GLU F 1 739 ? 12.909 201.054 106.482 1.00 234.00 ? 739 GLU F CB 1 ATOM 28528 C CG . GLU F 1 739 ? 11.450 201.345 106.801 1.00 227.45 ? 739 GLU F CG 1 ATOM 28529 C CD . GLU F 1 739 ? 10.730 202.056 105.669 1.00 222.14 ? 739 GLU F CD 1 ATOM 28530 O OE1 . GLU F 1 739 ? 11.343 202.248 104.598 1.00 220.03 ? 739 GLU F OE1 1 ATOM 28531 O OE2 . GLU F 1 739 ? 9.551 202.428 105.852 1.00 218.51 ? 739 GLU F OE2 1 ATOM 28532 N N . CYS F 1 740 ? 15.572 199.136 107.161 1.00 264.19 ? 740 CYS F N 1 ATOM 28533 C CA . CYS F 1 740 ? 16.964 198.791 106.892 1.00 263.10 ? 740 CYS F CA 1 ATOM 28534 C C . CYS F 1 740 ? 17.108 197.877 105.678 1.00 258.87 ? 740 CYS F C 1 ATOM 28535 O O . CYS F 1 740 ? 16.569 196.771 105.650 1.00 255.78 ? 740 CYS F O 1 ATOM 28536 C CB . CYS F 1 740 ? 17.589 198.139 108.127 1.00 262.19 ? 740 CYS F CB 1 ATOM 28537 S SG . CYS F 1 740 ? 17.102 198.916 109.688 1.00 276.30 ? 740 CYS F SG 1 HETATM 28538 C C1 . NAG G 2 . ? 50.574 57.556 21.447 1.00 99.21 ? 751 NAG A C1 1 HETATM 28539 C C2 . NAG G 2 . ? 51.099 58.778 20.686 1.00 98.88 ? 751 NAG A C2 1 HETATM 28540 C C3 . NAG G 2 . ? 50.595 58.897 19.252 1.00 116.80 ? 751 NAG A C3 1 HETATM 28541 C C4 . NAG G 2 . ? 50.778 57.576 18.508 1.00 119.75 ? 751 NAG A C4 1 HETATM 28542 C C5 . NAG G 2 . ? 50.109 56.426 19.269 1.00 105.40 ? 751 NAG A C5 1 HETATM 28543 C C6 . NAG G 2 . ? 50.957 55.167 19.102 1.00 100.15 ? 751 NAG A C6 1 HETATM 28544 C C7 . NAG G 2 . ? 51.034 60.138 22.689 1.00 94.27 ? 751 NAG A C7 1 HETATM 28545 C C8 . NAG G 2 . ? 50.115 61.012 23.497 1.00 77.34 ? 751 NAG A C8 1 HETATM 28546 N N2 . NAG G 2 . ? 50.722 59.978 21.404 1.00 92.07 ? 751 NAG A N2 1 HETATM 28547 O O3 . NAG G 2 . ? 51.295 59.948 18.613 1.00 126.40 ? 751 NAG A O3 1 HETATM 28548 O O4 . NAG G 2 . ? 50.260 57.592 17.177 1.00 131.33 ? 751 NAG A O4 1 HETATM 28549 O O5 . NAG G 2 . ? 49.798 56.671 20.646 1.00 103.48 ? 751 NAG A O5 1 HETATM 28550 O O6 . NAG G 2 . ? 52.205 55.526 18.547 1.00 95.10 ? 751 NAG A O6 1 HETATM 28551 O O7 . NAG G 2 . ? 52.016 59.604 23.212 1.00 104.73 ? 751 NAG A O7 1 HETATM 28552 C C1 . NAG H 2 . ? 51.228 57.956 16.157 1.00 129.13 ? 752 NAG A C1 1 HETATM 28553 C C2 . NAG H 2 . ? 50.813 59.285 15.558 1.00 125.99 ? 752 NAG A C2 1 HETATM 28554 C C3 . NAG H 2 . ? 51.753 59.786 14.478 1.00 136.34 ? 752 NAG A C3 1 HETATM 28555 C C4 . NAG H 2 . ? 53.229 59.626 14.809 1.00 139.88 ? 752 NAG A C4 1 HETATM 28556 C C5 . NAG H 2 . ? 53.584 58.563 15.865 1.00 139.45 ? 752 NAG A C5 1 HETATM 28557 C C6 . NAG H 2 . ? 54.587 59.182 16.846 1.00 143.70 ? 752 NAG A C6 1 HETATM 28558 C C7 . NAG H 2 . ? 48.399 59.143 15.626 1.00 119.36 ? 752 NAG A C7 1 HETATM 28559 C C8 . NAG H 2 . ? 48.309 60.194 16.697 1.00 122.49 ? 752 NAG A C8 1 HETATM 28560 N N2 . NAG H 2 . ? 49.529 59.086 14.934 1.00 120.74 ? 752 NAG A N2 1 HETATM 28561 O O3 . NAG H 2 . ? 51.495 61.163 14.274 1.00 144.23 ? 752 NAG A O3 1 HETATM 28562 O O4 . NAG H 2 . ? 53.925 59.386 13.587 1.00 151.40 ? 752 NAG A O4 1 HETATM 28563 O O5 . NAG H 2 . ? 52.542 58.014 16.668 1.00 136.84 ? 752 NAG A O5 1 HETATM 28564 O O6 . NAG H 2 . ? 53.928 60.066 17.733 1.00 142.01 ? 752 NAG A O6 1 HETATM 28565 O O7 . NAG H 2 . ? 47.466 58.369 15.410 1.00 113.97 ? 752 NAG A O7 1 HETATM 28566 C C1 . BMA I 3 . ? 54.292 60.626 12.907 1.00 166.90 ? 753 BMA A C1 1 HETATM 28567 C C2 . BMA I 3 . ? 55.765 60.596 12.582 1.00 181.39 ? 753 BMA A C2 1 HETATM 28568 C C3 . BMA I 3 . ? 56.197 61.774 11.777 1.00 197.91 ? 753 BMA A C3 1 HETATM 28569 C C4 . BMA I 3 . ? 55.301 61.708 10.494 1.00 184.97 ? 753 BMA A C4 1 HETATM 28570 C C5 . BMA I 3 . ? 53.886 62.119 11.097 1.00 166.35 ? 753 BMA A C5 1 HETATM 28571 C C6 . BMA I 3 . ? 52.921 62.967 10.268 1.00 165.62 ? 753 BMA A C6 1 HETATM 28572 O O2 . BMA I 3 . ? 56.202 59.345 12.089 1.00 179.86 ? 753 BMA A O2 1 HETATM 28573 O O3 . BMA I 3 . ? 57.544 62.186 11.618 1.00 213.18 ? 753 BMA A O3 1 HETATM 28574 O O4 . BMA I 3 . ? 55.797 62.026 9.100 1.00 182.98 ? 753 BMA A O4 1 HETATM 28575 O O5 . BMA I 3 . ? 53.434 60.945 11.784 1.00 169.39 ? 753 BMA A O5 1 HETATM 28576 O O6 . BMA I 3 . ? 52.177 62.133 9.448 1.00 165.93 ? 753 BMA A O6 1 HETATM 28577 C C1 . MAN J 4 . ? 58.428 61.208 11.004 1.00 226.58 ? 754 MAN A C1 1 HETATM 28578 C C2 . MAN J 4 . ? 59.061 60.274 12.018 1.00 227.92 ? 754 MAN A C2 1 HETATM 28579 C C3 . MAN J 4 . ? 59.365 61.136 13.232 1.00 228.54 ? 754 MAN A C3 1 HETATM 28580 C C4 . MAN J 4 . ? 59.839 62.552 12.855 1.00 228.43 ? 754 MAN A C4 1 HETATM 28581 C C5 . MAN J 4 . ? 59.839 62.946 11.367 1.00 230.86 ? 754 MAN A C5 1 HETATM 28582 C C6 . MAN J 4 . ? 61.185 63.526 10.953 1.00 240.68 ? 754 MAN A C6 1 HETATM 28583 O O2 . MAN J 4 . ? 60.253 59.712 11.506 1.00 225.25 ? 754 MAN A O2 1 HETATM 28584 O O3 . MAN J 4 . ? 60.317 60.492 14.049 1.00 228.19 ? 754 MAN A O3 1 HETATM 28585 O O4 . MAN J 4 . ? 58.958 63.465 13.474 1.00 225.01 ? 754 MAN A O4 1 HETATM 28586 O O5 . MAN J 4 . ? 59.536 61.883 10.493 1.00 229.75 ? 754 MAN A O5 1 HETATM 28587 O O6 . MAN J 4 . ? 61.945 62.484 10.385 1.00 247.20 ? 754 MAN A O6 1 HETATM 28588 C C1 . NAG K 2 . ? 34.499 62.685 49.118 1.00 149.35 ? 761 NAG A C1 1 HETATM 28589 C C2 . NAG K 2 . ? 33.757 64.027 49.184 1.00 164.43 ? 761 NAG A C2 1 HETATM 28590 C C3 . NAG K 2 . ? 34.551 65.231 48.668 1.00 170.04 ? 761 NAG A C3 1 HETATM 28591 C C4 . NAG K 2 . ? 36.063 65.028 48.508 1.00 178.36 ? 761 NAG A C4 1 HETATM 28592 C C5 . NAG K 2 . ? 36.499 63.582 48.358 1.00 159.18 ? 761 NAG A C5 1 HETATM 28593 C C6 . NAG K 2 . ? 38.017 63.446 48.469 1.00 146.16 ? 761 NAG A C6 1 HETATM 28594 C C7 . NAG K 2 . ? 31.351 64.477 48.881 1.00 166.45 ? 761 NAG A C7 1 HETATM 28595 C C8 . NAG K 2 . ? 30.294 64.729 47.842 1.00 163.84 ? 761 NAG A C8 1 HETATM 28596 N N2 . NAG K 2 . ? 32.504 63.959 48.440 1.00 168.18 ? 761 NAG A N2 1 HETATM 28597 O O3 . NAG K 2 . ? 34.308 66.313 49.547 1.00 167.65 ? 761 NAG A O3 1 HETATM 28598 O O4 . NAG K 2 . ? 36.472 65.653 47.314 1.00 204.43 ? 761 NAG A O4 1 HETATM 28599 O O5 . NAG K 2 . ? 35.880 62.834 49.367 1.00 154.28 ? 761 NAG A O5 1 HETATM 28600 O O6 . NAG K 2 . ? 38.402 63.610 49.818 1.00 138.76 ? 761 NAG A O6 1 HETATM 28601 O O7 . NAG K 2 . ? 31.125 64.744 50.064 1.00 165.13 ? 761 NAG A O7 1 HETATM 28602 C C1 . NAG L 2 . ? 36.055 67.026 47.271 1.00 218.75 ? 762 NAG A C1 1 HETATM 28603 C C2 . NAG L 2 . ? 37.259 67.859 47.703 1.00 227.59 ? 762 NAG A C2 1 HETATM 28604 C C3 . NAG L 2 . ? 37.011 69.347 47.573 1.00 226.54 ? 762 NAG A C3 1 HETATM 28605 C C4 . NAG L 2 . ? 36.476 69.632 46.173 1.00 228.54 ? 762 NAG A C4 1 HETATM 28606 C C5 . NAG L 2 . ? 35.289 68.743 45.778 1.00 229.47 ? 762 NAG A C5 1 HETATM 28607 C C6 . NAG L 2 . ? 34.962 68.888 44.291 1.00 238.36 ? 762 NAG A C6 1 HETATM 28608 C C7 . NAG L 2 . ? 38.798 66.954 49.345 1.00 231.48 ? 762 NAG A C7 1 HETATM 28609 C C8 . NAG L 2 . ? 40.004 67.412 48.569 1.00 229.08 ? 762 NAG A C8 1 HETATM 28610 N N2 . NAG L 2 . ? 37.639 67.548 49.067 1.00 231.83 ? 762 NAG A N2 1 HETATM 28611 O O3 . NAG L 2 . ? 38.232 70.019 47.812 1.00 223.32 ? 762 NAG A O3 1 HETATM 28612 O O4 . NAG L 2 . ? 36.199 71.015 46.071 1.00 227.80 ? 762 NAG A O4 1 HETATM 28613 O O5 . NAG L 2 . ? 35.577 67.372 45.985 1.00 221.54 ? 762 NAG A O5 1 HETATM 28614 O O6 . NAG L 2 . ? 34.723 70.234 43.945 1.00 243.18 ? 762 NAG A O6 1 HETATM 28615 O O7 . NAG L 2 . ? 38.894 66.067 50.194 1.00 231.81 ? 762 NAG A O7 1 HETATM 28616 C C1 . BMA M 3 . ? 37.477 71.610 45.762 1.00 229.12 ? 763 BMA A C1 1 HETATM 28617 C C2 . BMA M 3 . ? 37.688 71.828 44.321 1.00 237.69 ? 763 BMA A C2 1 HETATM 28618 C C3 . BMA M 3 . ? 39.131 71.657 44.043 1.00 238.52 ? 763 BMA A C3 1 HETATM 28619 C C4 . BMA M 3 . ? 39.993 72.437 45.129 1.00 252.94 ? 763 BMA A C4 1 HETATM 28620 C C5 . BMA M 3 . ? 39.282 72.564 46.571 1.00 201.93 ? 763 BMA A C5 1 HETATM 28621 C C6 . BMA M 3 . ? 39.997 73.350 47.666 1.00 194.96 ? 763 BMA A C6 1 HETATM 28622 O O2 . BMA M 3 . ? 37.111 73.030 43.857 1.00 240.18 ? 763 BMA A O2 1 HETATM 28623 O O3 . BMA M 3 . ? 39.502 71.827 42.689 1.00 234.51 ? 763 BMA A O3 1 HETATM 28624 O O4 . BMA M 3 . ? 41.476 72.164 45.110 1.00 253.51 ? 763 BMA A O4 1 HETATM 28625 O O5 . BMA M 3 . ? 37.881 72.780 46.452 1.00 213.96 ? 763 BMA A O5 1 HETATM 28626 O O6 . BMA M 3 . ? 39.104 73.613 48.691 1.00 196.45 ? 763 BMA A O6 1 HETATM 28627 C C1 . MAN N 4 . ? 40.088 70.673 42.032 1.00 223.24 ? 764 MAN A C1 1 HETATM 28628 C C2 . MAN N 4 . ? 39.797 70.782 40.538 1.00 226.05 ? 764 MAN A C2 1 HETATM 28629 C C3 . MAN N 4 . ? 38.308 70.560 40.320 1.00 219.46 ? 764 MAN A C3 1 HETATM 28630 C C4 . MAN N 4 . ? 38.044 69.110 40.692 1.00 202.99 ? 764 MAN A C4 1 HETATM 28631 C C5 . MAN N 4 . ? 38.404 68.910 42.165 1.00 198.32 ? 764 MAN A C5 1 HETATM 28632 C C6 . MAN N 4 . ? 38.365 67.425 42.487 1.00 184.10 ? 764 MAN A C6 1 HETATM 28633 O O2 . MAN N 4 . ? 40.551 69.819 39.834 1.00 228.69 ? 764 MAN A O2 1 HETATM 28634 O O3 . MAN N 4 . ? 37.932 70.851 38.991 1.00 223.86 ? 764 MAN A O3 1 HETATM 28635 O O4 . MAN N 4 . ? 36.696 68.764 40.446 1.00 190.15 ? 764 MAN A O4 1 HETATM 28636 O O5 . MAN N 4 . ? 39.706 69.383 42.497 1.00 208.33 ? 764 MAN A O5 1 HETATM 28637 O O6 . MAN N 4 . ? 39.557 66.851 42.003 1.00 176.29 ? 764 MAN A O6 1 HETATM 28638 C C1 . MAN O 4 . ? 38.463 74.895 48.531 1.00 199.49 ? 765 MAN A C1 1 HETATM 28639 C C2 . MAN O 4 . ? 39.471 75.923 48.024 1.00 201.86 ? 765 MAN A C2 1 HETATM 28640 C C3 . MAN O 4 . ? 40.033 76.708 49.197 1.00 198.83 ? 765 MAN A C3 1 HETATM 28641 C C4 . MAN O 4 . ? 38.898 77.517 49.813 1.00 197.52 ? 765 MAN A C4 1 HETATM 28642 C C5 . MAN O 4 . ? 37.635 76.665 49.994 1.00 195.19 ? 765 MAN A C5 1 HETATM 28643 C C6 . MAN O 4 . ? 36.457 77.141 49.137 1.00 186.27 ? 765 MAN A C6 1 HETATM 28644 O O2 . MAN O 4 . ? 38.844 76.810 47.124 1.00 207.64 ? 765 MAN A O2 1 HETATM 28645 O O3 . MAN O 4 . ? 41.053 77.579 48.760 1.00 193.98 ? 765 MAN A O3 1 HETATM 28646 O O4 . MAN O 4 . ? 39.309 78.055 51.054 1.00 191.04 ? 765 MAN A O4 1 HETATM 28647 O O5 . MAN O 4 . ? 37.905 75.288 49.776 1.00 198.21 ? 765 MAN A O5 1 HETATM 28648 O O6 . MAN O 4 . ? 35.492 77.766 49.961 1.00 174.24 ? 765 MAN A O6 1 HETATM 28649 C C1 . NAG P 2 . ? 50.527 66.624 64.813 1.00 94.33 ? 751 NAG B C1 1 HETATM 28650 C C2 . NAG P 2 . ? 50.989 65.482 63.917 1.00 102.74 ? 751 NAG B C2 1 HETATM 28651 C C3 . NAG P 2 . ? 50.780 64.110 64.545 1.00 117.86 ? 751 NAG B C3 1 HETATM 28652 C C4 . NAG P 2 . ? 51.018 64.099 66.051 1.00 122.77 ? 751 NAG B C4 1 HETATM 28653 C C5 . NAG P 2 . ? 50.416 65.327 66.705 1.00 97.42 ? 751 NAG B C5 1 HETATM 28654 C C6 . NAG P 2 . ? 50.669 65.305 68.207 1.00 98.49 ? 751 NAG B C6 1 HETATM 28655 C C7 . NAG P 2 . ? 50.603 66.206 61.658 1.00 101.25 ? 751 NAG B C7 1 HETATM 28656 C C8 . NAG P 2 . ? 49.664 66.188 60.491 1.00 98.99 ? 751 NAG B C8 1 HETATM 28657 N N2 . NAG P 2 . ? 50.214 65.501 62.702 1.00 98.28 ? 751 NAG B N2 1 HETATM 28658 O O3 . NAG P 2 . ? 51.627 63.174 63.909 1.00 121.31 ? 751 NAG B O3 1 HETATM 28659 O O4 . NAG P 2 . ? 50.409 62.964 66.614 1.00 133.20 ? 751 NAG B O4 1 HETATM 28660 O O5 . NAG P 2 . ? 51.030 66.436 66.109 1.00 91.38 ? 751 NAG B O5 1 HETATM 28661 O O6 . NAG P 2 . ? 51.998 64.895 68.466 1.00 98.72 ? 751 NAG B O6 1 HETATM 28662 O O7 . NAG P 2 . ? 51.655 66.843 61.643 1.00 108.16 ? 751 NAG B O7 1 HETATM 28663 C C1 . NAG Q 2 . ? 51.336 61.868 66.755 1.00 120.84 ? 752 NAG B C1 1 HETATM 28664 C C2 . NAG Q 2 . ? 50.493 60.641 66.613 1.00 126.64 ? 752 NAG B C2 1 HETATM 28665 C C3 . NAG Q 2 . ? 51.194 59.560 67.378 1.00 157.55 ? 752 NAG B C3 1 HETATM 28666 C C4 . NAG Q 2 . ? 52.616 59.420 66.829 1.00 158.93 ? 752 NAG B C4 1 HETATM 28667 C C5 . NAG Q 2 . ? 53.282 60.703 66.283 1.00 131.86 ? 752 NAG B C5 1 HETATM 28668 C C6 . NAG Q 2 . ? 54.244 60.339 65.152 1.00 135.63 ? 752 NAG B C6 1 HETATM 28669 C C7 . NAG Q 2 . ? 48.144 60.941 66.384 1.00 122.51 ? 752 NAG B C7 1 HETATM 28670 C C8 . NAG Q 2 . ? 47.426 59.651 66.090 1.00 116.97 ? 752 NAG B C8 1 HETATM 28671 N N2 . NAG Q 2 . ? 49.192 60.865 67.191 1.00 116.50 ? 752 NAG B N2 1 HETATM 28672 O O3 . NAG Q 2 . ? 50.433 58.377 67.224 1.00 175.41 ? 752 NAG B O3 1 HETATM 28673 O O4 . NAG Q 2 . ? 53.382 58.800 67.846 1.00 175.25 ? 752 NAG B O4 1 HETATM 28674 O O5 . NAG Q 2 . ? 52.361 61.673 65.810 1.00 113.22 ? 752 NAG B O5 1 HETATM 28675 O O6 . NAG Q 2 . ? 54.173 58.945 64.918 1.00 145.35 ? 752 NAG B O6 1 HETATM 28676 O O7 . NAG Q 2 . ? 47.784 62.009 65.880 1.00 130.96 ? 752 NAG B O7 1 HETATM 28677 C C1 . BMA R 3 . ? 53.350 57.406 67.481 1.00 189.94 ? 753 BMA B C1 1 HETATM 28678 C C2 . BMA R 3 . ? 54.696 56.877 67.238 1.00 191.08 ? 753 BMA B C2 1 HETATM 28679 C C3 . BMA R 3 . ? 54.579 55.837 66.200 1.00 191.14 ? 753 BMA B C3 1 HETATM 28680 C C4 . BMA R 3 . ? 53.230 54.995 66.317 1.00 201.43 ? 753 BMA B C4 1 HETATM 28681 C C5 . BMA R 3 . ? 52.095 55.566 67.316 1.00 200.28 ? 753 BMA B C5 1 HETATM 28682 C C6 . BMA R 3 . ? 51.022 54.588 67.811 1.00 193.25 ? 753 BMA B C6 1 HETATM 28683 O O2 . BMA R 3 . ? 55.374 56.506 68.420 1.00 193.14 ? 753 BMA B O2 1 HETATM 28684 O O3 . BMA R 3 . ? 55.763 55.104 65.972 1.00 195.22 ? 753 BMA B O3 1 HETATM 28685 O O4 . BMA R 3 . ? 52.744 54.395 65.024 1.00 199.54 ? 753 BMA B O4 1 HETATM 28686 O O5 . BMA R 3 . ? 52.639 56.469 68.279 1.00 201.49 ? 753 BMA B O5 1 HETATM 28687 O O6 . BMA R 3 . ? 49.808 55.245 67.959 1.00 185.77 ? 753 BMA B O6 1 HETATM 28688 C C1 . MAN S 4 . ? 56.584 55.741 64.972 1.00 194.14 ? 754 MAN B C1 1 HETATM 28689 C C2 . MAN S 4 . ? 57.684 54.778 64.504 1.00 189.49 ? 754 MAN B C2 1 HETATM 28690 C C3 . MAN S 4 . ? 58.796 54.648 65.537 1.00 177.90 ? 754 MAN B C3 1 HETATM 28691 C C4 . MAN S 4 . ? 59.323 56.040 65.821 1.00 184.77 ? 754 MAN B C4 1 HETATM 28692 C C5 . MAN S 4 . ? 58.175 56.895 66.348 1.00 194.15 ? 754 MAN B C5 1 HETATM 28693 C C6 . MAN S 4 . ? 58.681 58.292 66.697 1.00 195.38 ? 754 MAN B C6 1 HETATM 28694 O O2 . MAN S 4 . ? 58.230 55.226 63.283 1.00 193.15 ? 754 MAN B O2 1 HETATM 28695 O O3 . MAN S 4 . ? 59.853 53.847 65.060 1.00 164.78 ? 754 MAN B O3 1 HETATM 28696 O O4 . MAN S 4 . ? 60.381 55.972 66.752 1.00 182.22 ? 754 MAN B O4 1 HETATM 28697 O O5 . MAN S 4 . ? 57.138 56.983 65.381 1.00 195.64 ? 754 MAN B O5 1 HETATM 28698 O O6 . MAN S 4 . ? 59.112 58.953 65.526 1.00 192.71 ? 754 MAN B O6 1 HETATM 28699 C C1 . NAG T 2 . ? 34.817 87.726 46.245 1.00 147.25 ? 761 NAG B C1 1 HETATM 28700 C C2 . NAG T 2 . ? 34.007 87.316 45.011 1.00 161.55 ? 761 NAG B C2 1 HETATM 28701 C C3 . NAG T 2 . ? 34.454 86.006 44.360 1.00 167.58 ? 761 NAG B C3 1 HETATM 28702 C C4 . NAG T 2 . ? 35.976 85.871 44.226 1.00 170.87 ? 761 NAG B C4 1 HETATM 28703 C C5 . NAG T 2 . ? 36.724 86.551 45.384 1.00 156.27 ? 761 NAG B C5 1 HETATM 28704 C C6 . NAG T 2 . ? 38.173 86.822 44.988 1.00 149.27 ? 761 NAG B C6 1 HETATM 28705 C C7 . NAG T 2 . ? 31.699 87.983 44.769 1.00 165.27 ? 761 NAG B C7 1 HETATM 28706 C C8 . NAG T 2 . ? 30.279 87.754 45.199 1.00 164.67 ? 761 NAG B C8 1 HETATM 28707 N N2 . NAG T 2 . ? 32.603 87.195 45.341 1.00 167.02 ? 761 NAG B N2 1 HETATM 28708 O O3 . NAG T 2 . ? 33.824 85.929 43.096 1.00 168.71 ? 761 NAG B O3 1 HETATM 28709 O O4 . NAG T 2 . ? 36.355 84.495 44.287 1.00 183.93 ? 761 NAG B O4 1 HETATM 28710 O O5 . NAG T 2 . ? 36.165 87.780 45.823 1.00 150.34 ? 761 NAG B O5 1 HETATM 28711 O O6 . NAG T 2 . ? 38.220 88.009 44.223 1.00 144.24 ? 761 NAG B O6 1 HETATM 28712 O O7 . NAG T 2 . ? 31.989 88.853 43.942 1.00 160.80 ? 761 NAG B O7 1 HETATM 28713 C C1 . NAG U 2 . ? 36.719 83.750 43.074 1.00 188.10 ? 762 NAG B C1 1 HETATM 28714 C C2 . NAG U 2 . ? 35.565 83.120 42.287 1.00 189.88 ? 762 NAG B C2 1 HETATM 28715 C C3 . NAG U 2 . ? 36.088 82.062 41.295 1.00 196.34 ? 762 NAG B C3 1 HETATM 28716 C C4 . NAG U 2 . ? 37.466 82.377 40.677 1.00 204.75 ? 762 NAG B C4 1 HETATM 28717 C C5 . NAG U 2 . ? 38.334 83.346 41.495 1.00 196.78 ? 762 NAG B C5 1 HETATM 28718 C C6 . NAG U 2 . ? 39.421 83.939 40.602 1.00 194.63 ? 762 NAG B C6 1 HETATM 28719 C C7 . NAG U 2 . ? 33.334 82.787 43.281 1.00 174.05 ? 762 NAG B C7 1 HETATM 28720 C C8 . NAG U 2 . ? 32.638 83.134 41.993 1.00 165.83 ? 762 NAG B C8 1 HETATM 28721 N N2 . NAG U 2 . ? 34.636 82.490 43.213 1.00 183.78 ? 762 NAG B N2 1 HETATM 28722 O O3 . NAG U 2 . ? 35.138 81.857 40.260 1.00 192.27 ? 762 NAG B O3 1 HETATM 28723 O O4 . NAG U 2 . ? 38.249 81.196 40.567 1.00 219.62 ? 762 NAG B O4 1 HETATM 28724 O O5 . NAG U 2 . ? 37.598 84.366 42.153 1.00 190.07 ? 762 NAG B O5 1 HETATM 28725 O O6 . NAG U 2 . ? 38.960 83.981 39.268 1.00 190.50 ? 762 NAG B O6 1 HETATM 28726 O O7 . NAG U 2 . ? 32.711 82.778 44.346 1.00 171.70 ? 762 NAG B O7 1 HETATM 28727 C C1 . BMA V 3 . ? 38.033 80.352 39.413 1.00 234.90 ? 763 BMA B C1 1 HETATM 28728 C C2 . BMA V 3 . ? 38.952 80.758 38.315 1.00 240.51 ? 763 BMA B C2 1 HETATM 28729 C C3 . BMA V 3 . ? 38.799 79.888 37.113 1.00 241.95 ? 763 BMA B C3 1 HETATM 28730 C C4 . BMA V 3 . ? 39.197 78.444 37.615 1.00 243.70 ? 763 BMA B C4 1 HETATM 28731 C C5 . BMA V 3 . ? 38.102 78.076 38.721 1.00 251.99 ? 763 BMA B C5 1 HETATM 28732 C C6 . BMA V 3 . ? 37.845 76.606 39.062 1.00 255.50 ? 763 BMA B C6 1 HETATM 28733 O O2 . BMA V 3 . ? 40.274 80.911 38.789 1.00 244.79 ? 763 BMA B O2 1 HETATM 28734 O O3 . BMA V 3 . ? 39.146 80.280 35.783 1.00 245.55 ? 763 BMA B O3 1 HETATM 28735 O O4 . BMA V 3 . ? 39.829 77.404 36.716 1.00 243.57 ? 763 BMA B O4 1 HETATM 28736 O O5 . BMA V 3 . ? 38.266 78.993 39.801 1.00 245.62 ? 763 BMA B O5 1 HETATM 28737 O O6 . BMA V 3 . ? 38.259 76.341 40.362 1.00 256.44 ? 763 BMA B O6 1 HETATM 28738 C C1 . MAN W 4 . ? 40.166 81.305 35.615 1.00 253.74 ? 764 MAN B C1 1 HETATM 28739 C C2 . MAN W 4 . ? 41.447 80.739 35.005 1.00 252.22 ? 764 MAN B C2 1 HETATM 28740 C C3 . MAN W 4 . ? 42.590 81.724 35.214 1.00 259.77 ? 764 MAN B C3 1 HETATM 28741 C C4 . MAN W 4 . ? 42.054 83.153 35.321 1.00 266.19 ? 764 MAN B C4 1 HETATM 28742 C C5 . MAN W 4 . ? 41.121 83.284 36.524 1.00 266.84 ? 764 MAN B C5 1 HETATM 28743 C C6 . MAN W 4 . ? 40.064 84.378 36.338 1.00 265.62 ? 764 MAN B C6 1 HETATM 28744 O O2 . MAN W 4 . ? 41.262 80.540 33.623 1.00 244.41 ? 764 MAN B O2 1 HETATM 28745 O O3 . MAN W 4 . ? 43.497 81.621 34.138 1.00 259.07 ? 764 MAN B O3 1 HETATM 28746 O O4 . MAN W 4 . ? 43.124 84.064 35.463 1.00 268.51 ? 764 MAN B O4 1 HETATM 28747 O O5 . MAN W 4 . ? 40.508 82.035 36.777 1.00 262.91 ? 764 MAN B O5 1 HETATM 28748 O O6 . MAN W 4 . ? 38.804 83.831 36.004 1.00 264.92 ? 764 MAN B O6 1 HETATM 28749 C C1 . NAG X 2 . ? 50.793 99.257 34.822 1.00 97.42 ? 751 NAG C C1 1 HETATM 28750 C C2 . NAG X 2 . ? 51.144 99.031 36.289 1.00 108.91 ? 751 NAG C C2 1 HETATM 28751 C C3 . NAG X 2 . ? 50.813 100.257 37.140 1.00 124.55 ? 751 NAG C C3 1 HETATM 28752 C C4 . NAG X 2 . ? 51.312 101.556 36.492 1.00 127.43 ? 751 NAG C C4 1 HETATM 28753 C C5 . NAG X 2 . ? 50.954 101.566 35.016 1.00 109.57 ? 751 NAG C C5 1 HETATM 28754 C C6 . NAG X 2 . ? 51.499 102.811 34.324 1.00 117.75 ? 751 NAG C C6 1 HETATM 28755 C C7 . NAG X 2 . ? 50.961 96.666 36.807 1.00 97.44 ? 751 NAG C C7 1 HETATM 28756 C C8 . NAG X 2 . ? 50.095 95.591 37.389 1.00 92.84 ? 751 NAG C C8 1 HETATM 28757 N N2 . NAG X 2 . ? 50.435 97.885 36.820 1.00 103.75 ? 751 NAG C N2 1 HETATM 28758 O O3 . NAG X 2 . ? 51.365 100.058 38.426 1.00 124.90 ? 751 NAG C O3 1 HETATM 28759 O O4 . NAG X 2 . ? 50.774 102.734 37.071 1.00 134.44 ? 751 NAG C O4 1 HETATM 28760 O O5 . NAG X 2 . ? 51.497 100.410 34.438 1.00 97.42 ? 751 NAG C O5 1 HETATM 28761 O O6 . NAG X 2 . ? 52.882 102.955 34.574 1.00 121.64 ? 751 NAG C O6 1 HETATM 28762 O O7 . NAG X 2 . ? 52.074 96.412 36.345 1.00 98.62 ? 751 NAG C O7 1 HETATM 28763 C C1 . NAG Y 2 . ? 51.134 102.951 38.450 1.00 131.45 ? 752 NAG C C1 1 HETATM 28764 C C2 . NAG Y 2 . ? 52.642 102.932 38.724 1.00 151.97 ? 752 NAG C C2 1 HETATM 28765 C C3 . NAG Y 2 . ? 52.901 103.113 40.209 1.00 163.65 ? 752 NAG C C3 1 HETATM 28766 C C4 . NAG Y 2 . ? 52.218 104.371 40.732 1.00 174.55 ? 752 NAG C C4 1 HETATM 28767 C C5 . NAG Y 2 . ? 50.754 104.377 40.273 1.00 161.99 ? 752 NAG C C5 1 HETATM 28768 C C6 . NAG Y 2 . ? 50.086 105.699 40.626 1.00 179.46 ? 752 NAG C C6 1 HETATM 28769 C C7 . NAG Y 2 . ? 54.502 101.666 37.773 1.00 169.35 ? 752 NAG C C7 1 HETATM 28770 C C8 . NAG Y 2 . ? 55.181 102.986 37.530 1.00 166.78 ? 752 NAG C C8 1 HETATM 28771 N N2 . NAG Y 2 . ? 53.307 101.694 38.366 1.00 164.19 ? 752 NAG C N2 1 HETATM 28772 O O3 . NAG Y 2 . ? 54.293 103.121 40.436 1.00 162.42 ? 752 NAG C O3 1 HETATM 28773 O O4 . NAG Y 2 . ? 52.296 104.430 42.154 1.00 188.00 ? 752 NAG C O4 1 HETATM 28774 O O5 . NAG Y 2 . ? 50.628 104.189 38.879 1.00 124.75 ? 752 NAG C O5 1 HETATM 28775 O O6 . NAG Y 2 . ? 50.899 106.742 40.135 1.00 186.72 ? 752 NAG C O6 1 HETATM 28776 O O7 . NAG Y 2 . ? 55.044 100.614 37.430 1.00 172.83 ? 752 NAG C O7 1 HETATM 28777 C C1 . BMA Z 3 . ? 53.186 105.462 42.658 1.00 189.47 ? 753 BMA C C1 1 HETATM 28778 C C2 . BMA Z 3 . ? 54.604 105.249 42.253 1.00 184.82 ? 753 BMA C C2 1 HETATM 28779 C C3 . BMA Z 3 . ? 55.457 106.174 43.000 1.00 179.67 ? 753 BMA C C3 1 HETATM 28780 C C4 . BMA Z 3 . ? 54.998 107.560 42.407 1.00 165.16 ? 753 BMA C C4 1 HETATM 28781 C C5 . BMA Z 3 . ? 53.524 107.774 42.986 1.00 190.64 ? 753 BMA C C5 1 HETATM 28782 C C6 . BMA Z 3 . ? 52.970 109.188 43.184 1.00 184.31 ? 753 BMA C C6 1 HETATM 28783 O O2 . BMA Z 3 . ? 54.869 105.323 40.869 1.00 186.28 ? 753 BMA C O2 1 HETATM 28784 O O3 . BMA Z 3 . ? 56.812 105.826 43.116 1.00 180.05 ? 753 BMA C O3 1 HETATM 28785 O O4 . BMA Z 3 . ? 55.946 108.692 42.091 1.00 159.10 ? 753 BMA C O4 1 HETATM 28786 O O5 . BMA Z 3 . ? 52.712 106.786 42.352 1.00 193.27 ? 753 BMA C O5 1 HETATM 28787 O O6 . BMA Z 3 . ? 51.648 109.248 42.764 1.00 177.86 ? 753 BMA C O6 1 HETATM 28788 C C1 . MAN AA 4 . ? 57.379 106.433 44.282 1.00 187.14 ? 754 MAN C C1 1 HETATM 28789 C C2 . MAN AA 4 . ? 58.617 107.221 43.891 1.00 192.63 ? 754 MAN C C2 1 HETATM 28790 C C3 . MAN AA 4 . ? 59.421 106.339 42.953 1.00 185.93 ? 754 MAN C C3 1 HETATM 28791 C C4 . MAN AA 4 . ? 59.699 104.979 43.589 1.00 184.49 ? 754 MAN C C4 1 HETATM 28792 C C5 . MAN AA 4 . ? 58.708 104.498 44.662 1.00 189.20 ? 754 MAN C C5 1 HETATM 28793 C C6 . MAN AA 4 . ? 59.536 104.112 45.872 1.00 197.08 ? 754 MAN C C6 1 HETATM 28794 O O2 . MAN AA 4 . ? 59.389 107.544 45.030 1.00 195.07 ? 754 MAN C O2 1 HETATM 28795 O O3 . MAN AA 4 . ? 60.652 106.955 42.642 1.00 178.74 ? 754 MAN C O3 1 HETATM 28796 O O4 . MAN AA 4 . ? 59.773 104.015 42.559 1.00 177.89 ? 754 MAN C O4 1 HETATM 28797 O O5 . MAN AA 4 . ? 57.796 105.448 45.181 1.00 189.60 ? 754 MAN C O5 1 HETATM 28798 O O6 . MAN AA 4 . ? 59.993 105.300 46.486 1.00 202.26 ? 754 MAN C O6 1 HETATM 28799 C C1 . NAG BA 2 . ? 34.339 72.910 25.779 1.00 141.55 ? 761 NAG C C1 1 HETATM 28800 C C2 . NAG BA 2 . ? 33.650 71.903 26.697 1.00 152.71 ? 761 NAG C C2 1 HETATM 28801 C C3 . NAG BA 2 . ? 33.922 72.184 28.166 1.00 161.10 ? 761 NAG C C3 1 HETATM 28802 C C4 . NAG BA 2 . ? 35.424 72.187 28.433 1.00 176.25 ? 761 NAG C C4 1 HETATM 28803 C C5 . NAG BA 2 . ? 36.231 72.941 27.360 1.00 157.43 ? 761 NAG C C5 1 HETATM 28804 C C6 . NAG BA 2 . ? 37.600 72.295 27.217 1.00 150.76 ? 761 NAG C C6 1 HETATM 28805 C C7 . NAG BA 2 . ? 31.637 70.854 25.902 1.00 140.60 ? 761 NAG C C7 1 HETATM 28806 C C8 . NAG BA 2 . ? 31.094 71.064 24.516 1.00 127.08 ? 761 NAG C C8 1 HETATM 28807 N N2 . NAG BA 2 . ? 32.221 71.907 26.466 1.00 150.41 ? 761 NAG C N2 1 HETATM 28808 O O3 . NAG BA 2 . ? 33.278 71.197 28.948 1.00 155.69 ? 761 NAG C O3 1 HETATM 28809 O O4 . NAG BA 2 . ? 35.666 72.748 29.721 1.00 205.04 ? 761 NAG C O4 1 HETATM 28810 O O5 . NAG BA 2 . ? 35.731 72.950 26.027 1.00 146.45 ? 761 NAG C O5 1 HETATM 28811 O O6 . NAG BA 2 . ? 37.801 72.033 25.844 1.00 145.11 ? 761 NAG C O6 1 HETATM 28812 O O7 . NAG BA 2 . ? 31.549 69.762 26.468 1.00 140.77 ? 761 NAG C O7 1 HETATM 28813 C C1 . NAG CA 2 . ? 36.008 71.755 30.731 1.00 221.57 ? 762 NAG C C1 1 HETATM 28814 C C2 . NAG CA 2 . ? 37.295 72.194 31.446 1.00 233.42 ? 762 NAG C C2 1 HETATM 28815 C C3 . NAG CA 2 . ? 37.486 71.465 32.774 1.00 236.62 ? 762 NAG C C3 1 HETATM 28816 C C4 . NAG CA 2 . ? 36.377 72.064 33.629 1.00 232.63 ? 762 NAG C C4 1 HETATM 28817 C C5 . NAG CA 2 . ? 34.995 71.715 33.043 1.00 236.31 ? 762 NAG C C5 1 HETATM 28818 C C6 . NAG CA 2 . ? 34.005 72.841 33.353 1.00 246.44 ? 762 NAG C C6 1 HETATM 28819 C C7 . NAG CA 2 . ? 38.921 73.267 30.027 1.00 241.49 ? 762 NAG C C7 1 HETATM 28820 C C8 . NAG CA 2 . ? 38.512 74.551 30.693 1.00 241.43 ? 762 NAG C C8 1 HETATM 28821 N N2 . NAG CA 2 . ? 38.460 72.136 30.575 1.00 238.95 ? 762 NAG C N2 1 HETATM 28822 O O3 . NAG CA 2 . ? 38.762 71.734 33.313 1.00 241.45 ? 762 NAG C O3 1 HETATM 28823 O O4 . NAG CA 2 . ? 36.465 71.899 35.056 1.00 218.69 ? 762 NAG C O4 1 HETATM 28824 O O5 . NAG CA 2 . ? 34.935 71.459 31.631 1.00 225.37 ? 762 NAG C O5 1 HETATM 28825 O O6 . NAG CA 2 . ? 33.946 73.085 34.743 1.00 251.12 ? 762 NAG C O6 1 HETATM 28826 O O7 . NAG CA 2 . ? 39.636 73.301 29.022 1.00 242.21 ? 762 NAG C O7 1 HETATM 28827 C C1 . BMA DA 3 . ? 36.909 70.661 35.685 1.00 207.72 ? 763 BMA C C1 1 HETATM 28828 C C2 . BMA DA 3 . ? 35.989 69.493 35.526 1.00 215.45 ? 763 BMA C C2 1 HETATM 28829 C C3 . BMA DA 3 . ? 36.278 68.479 36.584 1.00 231.13 ? 763 BMA C C3 1 HETATM 28830 C C4 . BMA DA 3 . ? 37.822 68.133 36.524 1.00 151.54 ? 763 BMA C C4 1 HETATM 28831 C C5 . BMA DA 3 . ? 38.632 69.507 36.615 1.00 178.39 ? 763 BMA C C5 1 HETATM 28832 C C6 . BMA DA 3 . ? 40.084 69.480 37.070 1.00 169.24 ? 763 BMA C C6 1 HETATM 28833 O O2 . BMA DA 3 . ? 35.908 68.983 34.210 1.00 211.94 ? 763 BMA C O2 1 HETATM 28834 O O3 . BMA DA 3 . ? 35.424 67.367 36.766 1.00 243.58 ? 763 BMA C O3 1 HETATM 28835 O O4 . BMA DA 3 . ? 38.353 66.841 37.111 1.00 138.39 ? 763 BMA C O4 1 HETATM 28836 O O5 . BMA DA 3 . ? 38.275 70.286 35.476 1.00 189.63 ? 763 BMA C O5 1 HETATM 28837 O O6 . BMA DA 3 . ? 40.880 69.511 35.939 1.00 166.64 ? 763 BMA C O6 1 HETATM 28838 C C1 . MAN EA 4 . ? 34.084 67.664 37.198 1.00 248.06 ? 764 MAN C C1 1 HETATM 28839 C C2 . MAN EA 4 . ? 33.949 67.026 38.586 1.00 250.41 ? 764 MAN C C2 1 HETATM 28840 C C3 . MAN EA 4 . ? 32.624 66.290 38.761 1.00 253.91 ? 764 MAN C C3 1 HETATM 28841 C C4 . MAN EA 4 . ? 31.516 67.059 38.061 1.00 254.01 ? 764 MAN C C4 1 HETATM 28842 C C5 . MAN EA 4 . ? 31.773 67.083 36.557 1.00 251.96 ? 764 MAN C C5 1 HETATM 28843 C C6 . MAN EA 4 . ? 31.009 68.220 35.873 1.00 249.62 ? 764 MAN C C6 1 HETATM 28844 O O2 . MAN EA 4 . ? 34.118 67.980 39.619 1.00 250.04 ? 764 MAN C O2 1 HETATM 28845 O O3 . MAN EA 4 . ? 32.319 66.165 40.133 1.00 260.14 ? 764 MAN C O3 1 HETATM 28846 O O4 . MAN EA 4 . ? 30.269 66.452 38.330 1.00 254.90 ? 764 MAN C O4 1 HETATM 28847 O O5 . MAN EA 4 . ? 33.165 67.134 36.248 1.00 250.22 ? 764 MAN C O5 1 HETATM 28848 O O6 . MAN EA 4 . ? 31.497 69.468 36.313 1.00 248.71 ? 764 MAN C O6 1 HETATM 28849 C C1 . NAG FA 2 . ? 28.717 136.742 106.203 1.00 100.61 ? 751 NAG D C1 1 HETATM 28850 C C2 . NAG FA 2 . ? 28.036 137.969 106.854 1.00 103.19 ? 751 NAG D C2 1 HETATM 28851 C C3 . NAG FA 2 . ? 27.966 138.035 108.394 1.00 120.31 ? 751 NAG D C3 1 HETATM 28852 C C4 . NAG FA 2 . ? 27.708 136.619 108.881 1.00 124.45 ? 751 NAG D C4 1 HETATM 28853 C C5 . NAG FA 2 . ? 28.918 135.831 108.414 1.00 110.66 ? 751 NAG D C5 1 HETATM 28854 C C6 . NAG FA 2 . ? 29.048 134.521 109.187 1.00 103.17 ? 751 NAG D C6 1 HETATM 28855 C C7 . NAG FA 2 . ? 28.455 139.485 105.039 1.00 98.89 ? 751 NAG D C7 1 HETATM 28856 C C8 . NAG FA 2 . ? 29.507 140.311 104.358 1.00 92.92 ? 751 NAG D C8 1 HETATM 28857 N N2 . NAG FA 2 . ? 28.674 139.155 106.312 1.00 100.09 ? 751 NAG D N2 1 HETATM 28858 O O3 . NAG FA 2 . ? 26.929 138.896 108.813 1.00 130.39 ? 751 NAG D O3 1 HETATM 28859 O O4 . NAG FA 2 . ? 27.460 136.286 110.253 1.00 136.41 ? 751 NAG D O4 1 HETATM 28860 O O5 . NAG FA 2 . ? 28.777 135.596 107.032 1.00 107.29 ? 751 NAG D O5 1 HETATM 28861 O O6 . NAG FA 2 . ? 27.792 133.883 109.263 1.00 102.30 ? 751 NAG D O6 1 HETATM 28862 O O7 . NAG FA 2 . ? 27.448 139.128 104.423 1.00 98.64 ? 751 NAG D O7 1 HETATM 28863 C C1 . NAG GA 2 . ? 27.194 137.216 111.344 1.00 129.84 ? 752 NAG D C1 1 HETATM 28864 C C2 . NAG GA 2 . ? 28.374 137.993 111.887 1.00 124.93 ? 752 NAG D C2 1 HETATM 28865 C C3 . NAG GA 2 . ? 28.086 138.116 113.364 1.00 141.95 ? 752 NAG D C3 1 HETATM 28866 C C4 . NAG GA 2 . ? 26.679 138.671 113.626 1.00 158.49 ? 752 NAG D C4 1 HETATM 28867 C C5 . NAG GA 2 . ? 25.605 138.244 112.611 1.00 148.95 ? 752 NAG D C5 1 HETATM 28868 C C6 . NAG GA 2 . ? 24.416 139.207 112.652 1.00 159.19 ? 752 NAG D C6 1 HETATM 28869 C C7 . NAG GA 2 . ? 30.728 137.965 111.434 1.00 119.82 ? 752 NAG D C7 1 HETATM 28870 C C8 . NAG GA 2 . ? 31.636 138.366 112.563 1.00 110.93 ? 752 NAG D C8 1 HETATM 28871 N N2 . NAG GA 2 . ? 29.628 137.293 111.762 1.00 116.97 ? 752 NAG D N2 1 HETATM 28872 O O3 . NAG GA 2 . ? 29.082 138.941 113.925 1.00 149.94 ? 752 NAG D O3 1 HETATM 28873 O O4 . NAG GA 2 . ? 26.276 138.265 114.925 1.00 178.51 ? 752 NAG D O4 1 HETATM 28874 O O5 . NAG GA 2 . ? 26.103 138.111 111.287 1.00 131.69 ? 752 NAG D O5 1 HETATM 28875 O O6 . NAG GA 2 . ? 24.782 140.424 113.271 1.00 162.67 ? 752 NAG D O6 1 HETATM 28876 O O7 . NAG GA 2 . ? 31.001 138.261 110.268 1.00 127.10 ? 752 NAG D O7 1 HETATM 28877 C C1 . BMA HA 3 . ? 26.004 139.419 115.757 1.00 188.59 ? 753 BMA D C1 1 HETATM 28878 C C2 . BMA HA 3 . ? 24.552 139.451 116.090 1.00 190.01 ? 753 BMA D C2 1 HETATM 28879 C C3 . BMA HA 3 . ? 24.192 140.718 116.760 1.00 193.30 ? 753 BMA D C3 1 HETATM 28880 C C4 . BMA HA 3 . ? 25.121 140.823 118.030 1.00 224.01 ? 753 BMA D C4 1 HETATM 28881 C C5 . BMA HA 3 . ? 26.624 140.833 117.487 1.00 189.25 ? 753 BMA D C5 1 HETATM 28882 C C6 . BMA HA 3 . ? 27.722 141.496 118.323 1.00 183.01 ? 753 BMA D C6 1 HETATM 28883 O O2 . BMA HA 3 . ? 24.089 138.290 116.748 1.00 190.66 ? 753 BMA D O2 1 HETATM 28884 O O3 . BMA HA 3 . ? 22.824 141.022 116.895 1.00 197.28 ? 753 BMA D O3 1 HETATM 28885 O O4 . BMA HA 3 . ? 24.696 141.577 119.267 1.00 223.86 ? 753 BMA D O4 1 HETATM 28886 O O5 . BMA HA 3 . ? 26.841 139.542 116.918 1.00 192.73 ? 753 BMA D O5 1 HETATM 28887 O O6 . BMA HA 3 . ? 28.434 140.531 119.018 1.00 176.97 ? 753 BMA D O6 1 HETATM 28888 C C1 . MAN IA 4 . ? 22.317 141.630 115.694 1.00 193.18 ? 754 MAN D C1 1 HETATM 28889 C C2 . MAN IA 4 . ? 21.273 142.663 116.095 1.00 194.15 ? 754 MAN D C2 1 HETATM 28890 C C3 . MAN IA 4 . ? 20.175 141.950 116.877 1.00 190.31 ? 754 MAN D C3 1 HETATM 28891 C C4 . MAN IA 4 . ? 19.547 140.923 115.946 1.00 183.82 ? 754 MAN D C4 1 HETATM 28892 C C5 . MAN IA 4 . ? 20.625 139.990 115.392 1.00 185.56 ? 754 MAN D C5 1 HETATM 28893 C C6 . MAN IA 4 . ? 20.018 139.089 114.324 1.00 182.00 ? 754 MAN D C6 1 HETATM 28894 O O2 . MAN IA 4 . ? 20.747 143.259 114.930 1.00 193.64 ? 754 MAN D O2 1 HETATM 28895 O O3 . MAN IA 4 . ? 19.200 142.848 117.363 1.00 192.38 ? 754 MAN D O3 1 HETATM 28896 O O4 . MAN IA 4 . ? 18.561 140.180 116.633 1.00 176.98 ? 754 MAN D O4 1 HETATM 28897 O O5 . MAN IA 4 . ? 21.706 140.707 114.816 1.00 188.44 ? 754 MAN D O5 1 HETATM 28898 O O6 . MAN IA 4 . ? 19.766 139.854 113.167 1.00 180.06 ? 754 MAN D O6 1 HETATM 28899 C C1 . NAG JA 2 . ? 45.047 142.116 78.555 1.00 154.99 ? 761 NAG D C1 1 HETATM 28900 C C2 . NAG JA 2 . ? 45.745 143.467 78.424 1.00 173.32 ? 761 NAG D C2 1 HETATM 28901 C C3 . NAG JA 2 . ? 45.269 144.498 79.433 1.00 181.79 ? 761 NAG D C3 1 HETATM 28902 C C4 . NAG JA 2 . ? 43.761 144.718 79.356 1.00 183.64 ? 761 NAG D C4 1 HETATM 28903 C C5 . NAG JA 2 . ? 42.996 143.391 79.226 1.00 170.40 ? 761 NAG D C5 1 HETATM 28904 C C6 . NAG JA 2 . ? 42.021 143.436 78.052 1.00 170.61 ? 761 NAG D C6 1 HETATM 28905 C C7 . NAG JA 2 . ? 48.003 143.189 77.599 1.00 178.48 ? 761 NAG D C7 1 HETATM 28906 C C8 . NAG JA 2 . ? 49.300 142.492 77.891 1.00 177.69 ? 761 NAG D C8 1 HETATM 28907 N N2 . NAG JA 2 . ? 47.166 143.284 78.627 1.00 177.58 ? 761 NAG D N2 1 HETATM 28908 O O3 . NAG JA 2 . ? 45.965 145.694 79.167 1.00 186.81 ? 761 NAG D O3 1 HETATM 28909 O O4 . NAG JA 2 . ? 43.312 145.338 80.560 1.00 194.75 ? 761 NAG D O4 1 HETATM 28910 O O5 . NAG JA 2 . ? 43.770 142.185 79.187 1.00 161.57 ? 761 NAG D O5 1 HETATM 28911 O O6 . NAG JA 2 . ? 42.749 143.630 76.861 1.00 175.29 ? 761 NAG D O6 1 HETATM 28912 O O7 . NAG JA 2 . ? 47.745 143.629 76.474 1.00 177.15 ? 761 NAG D O7 1 HETATM 28913 C C1 . NAG KA 2 . ? 42.791 146.715 80.537 1.00 196.74 ? 762 NAG D C1 1 HETATM 28914 C C2 . NAG KA 2 . ? 43.766 147.870 80.264 1.00 194.27 ? 762 NAG D C2 1 HETATM 28915 C C3 . NAG KA 2 . ? 43.158 149.136 80.876 1.00 188.45 ? 762 NAG D C3 1 HETATM 28916 C C4 . NAG KA 2 . ? 41.709 149.349 80.422 1.00 190.40 ? 762 NAG D C4 1 HETATM 28917 C C5 . NAG KA 2 . ? 40.884 148.052 80.320 1.00 194.18 ? 762 NAG D C5 1 HETATM 28918 C C6 . NAG KA 2 . ? 39.603 148.305 79.522 1.00 190.81 ? 762 NAG D C6 1 HETATM 28919 C C7 . NAG KA 2 . ? 46.190 148.139 80.256 1.00 201.30 ? 762 NAG D C7 1 HETATM 28920 C C8 . NAG KA 2 . ? 46.019 148.857 78.946 1.00 200.20 ? 762 NAG D C8 1 HETATM 28921 N N2 . NAG KA 2 . ? 45.084 147.656 80.836 1.00 199.09 ? 762 NAG D N2 1 HETATM 28922 O O3 . NAG KA 2 . ? 43.934 150.282 80.573 1.00 184.18 ? 762 NAG D O3 1 HETATM 28923 O O4 . NAG KA 2 . ? 41.085 150.282 81.299 1.00 189.10 ? 762 NAG D O4 1 HETATM 28924 O O5 . NAG KA 2 . ? 41.619 146.960 79.772 1.00 198.09 ? 762 NAG D O5 1 HETATM 28925 O O6 . NAG KA 2 . ? 39.795 149.392 78.645 1.00 187.95 ? 762 NAG D O6 1 HETATM 28926 O O7 . NAG KA 2 . ? 47.315 148.012 80.746 1.00 202.33 ? 762 NAG D O7 1 HETATM 28927 C C1 . BMA LA 3 . ? 40.925 151.550 80.621 1.00 191.65 ? 763 BMA D C1 1 HETATM 28928 C C2 . BMA LA 3 . ? 39.493 151.910 80.434 1.00 193.79 ? 763 BMA D C2 1 HETATM 28929 C C3 . BMA LA 3 . ? 39.371 152.883 79.326 1.00 198.31 ? 763 BMA D C3 1 HETATM 28930 C C4 . BMA LA 3 . ? 40.263 154.123 79.721 1.00 180.33 ? 763 BMA D C4 1 HETATM 28931 C C5 . BMA LA 3 . ? 41.739 153.583 80.074 1.00 202.11 ? 763 BMA D C5 1 HETATM 28932 C C6 . BMA LA 3 . ? 42.931 154.538 80.059 1.00 203.75 ? 763 BMA D C6 1 HETATM 28933 O O2 . BMA LA 3 . ? 38.845 152.292 81.627 1.00 191.52 ? 763 BMA D O2 1 HETATM 28934 O O3 . BMA LA 3 . ? 38.097 153.134 78.774 1.00 199.72 ? 763 BMA D O3 1 HETATM 28935 O O4 . BMA LA 3 . ? 40.010 155.462 79.065 1.00 176.25 ? 763 BMA D O4 1 HETATM 28936 O O5 . BMA LA 3 . ? 41.640 152.661 81.162 1.00 194.36 ? 763 BMA D O5 1 HETATM 28937 O O6 . BMA LA 3 . ? 43.511 154.535 81.319 1.00 202.81 ? 763 BMA D O6 1 HETATM 28938 C C1 . NAG MA 2 . ? 28.945 145.830 62.876 1.00 93.83 ? 751 NAG E C1 1 HETATM 28939 C C2 . NAG MA 2 . ? 28.303 144.786 63.788 1.00 101.25 ? 751 NAG E C2 1 HETATM 28940 C C3 . NAG MA 2 . ? 28.454 143.362 63.275 1.00 116.18 ? 751 NAG E C3 1 HETATM 28941 C C4 . NAG MA 2 . ? 28.267 143.238 61.768 1.00 125.48 ? 751 NAG E C4 1 HETATM 28942 C C5 . NAG MA 2 . ? 28.996 144.352 61.026 1.00 110.40 ? 751 NAG E C5 1 HETATM 28943 C C6 . NAG MA 2 . ? 28.691 144.283 59.531 1.00 108.76 ? 751 NAG E C6 1 HETATM 28944 C C7 . NAG MA 2 . ? 28.503 145.539 66.070 1.00 103.33 ? 751 NAG E C7 1 HETATM 28945 C C8 . NAG MA 2 . ? 29.421 145.690 67.245 1.00 100.10 ? 751 NAG E C8 1 HETATM 28946 N N2 . NAG MA 2 . ? 28.954 144.792 65.076 1.00 96.92 ? 751 NAG E N2 1 HETATM 28947 O O3 . NAG MA 2 . ? 27.547 142.519 63.956 1.00 117.75 ? 751 NAG E O3 1 HETATM 28948 O O4 . NAG MA 2 . ? 28.795 141.991 61.378 1.00 132.27 ? 751 NAG E O4 1 HETATM 28949 O O5 . NAG MA 2 . ? 28.581 145.599 61.534 1.00 101.13 ? 751 NAG E O5 1 HETATM 28950 O O6 . NAG MA 2 . ? 27.295 144.211 59.323 1.00 108.33 ? 751 NAG E O6 1 HETATM 28951 O O7 . NAG MA 2 . ? 27.406 146.094 66.042 1.00 112.57 ? 751 NAG E O7 1 HETATM 28952 C C1 . NAG NA 2 . ? 27.758 141.055 61.019 1.00 120.40 ? 752 NAG E C1 1 HETATM 28953 C C2 . NAG NA 2 . ? 28.434 139.713 60.930 1.00 123.28 ? 752 NAG E C2 1 HETATM 28954 C C3 . NAG NA 2 . ? 27.571 138.794 60.099 1.00 149.51 ? 752 NAG E C3 1 HETATM 28955 C C4 . NAG NA 2 . ? 26.259 138.661 60.866 1.00 154.23 ? 752 NAG E C4 1 HETATM 28956 C C5 . NAG NA 2 . ? 25.705 139.992 61.418 1.00 137.95 ? 752 NAG E C5 1 HETATM 28957 C C6 . NAG NA 2 . ? 24.693 139.715 62.530 1.00 143.81 ? 752 NAG E C6 1 HETATM 28958 C C7 . NAG NA 2 . ? 30.755 140.063 61.260 1.00 118.67 ? 752 NAG E C7 1 HETATM 28959 C C8 . NAG NA 2 . ? 31.165 138.872 62.077 1.00 124.67 ? 752 NAG E C8 1 HETATM 28960 N N2 . NAG NA 2 . ? 29.763 139.881 60.396 1.00 113.47 ? 752 NAG E N2 1 HETATM 28961 O O3 . NAG NA 2 . ? 28.213 137.541 59.962 1.00 164.88 ? 752 NAG E O3 1 HETATM 28962 O O4 . NAG NA 2 . ? 25.316 137.948 60.081 1.00 165.23 ? 752 NAG E O4 1 HETATM 28963 O O5 . NAG NA 2 . ? 26.703 140.866 61.929 1.00 119.79 ? 752 NAG E O5 1 HETATM 28964 O O6 . NAG NA 2 . ? 25.191 138.688 63.363 1.00 149.15 ? 752 NAG E O6 1 HETATM 28965 O O7 . NAG NA 2 . ? 31.306 141.150 61.419 1.00 124.04 ? 752 NAG E O7 1 HETATM 28966 C C1 . BMA OA 3 . ? 24.999 136.799 60.891 1.00 173.98 ? 753 BMA E C1 1 HETATM 28967 C C2 . BMA OA 3 . ? 23.768 136.079 60.501 1.00 178.36 ? 753 BMA E C2 1 HETATM 28968 C C3 . BMA OA 3 . ? 23.274 135.436 61.737 1.00 188.15 ? 753 BMA E C3 1 HETATM 28969 C C4 . BMA OA 3 . ? 24.431 134.546 62.343 1.00 195.03 ? 753 BMA E C4 1 HETATM 28970 C C5 . BMA OA 3 . ? 25.748 135.447 62.471 1.00 180.39 ? 753 BMA E C5 1 HETATM 28971 C C6 . BMA OA 3 . ? 26.880 135.043 63.413 1.00 182.03 ? 753 BMA E C6 1 HETATM 28972 O O2 . BMA OA 3 . ? 23.911 135.232 59.383 1.00 175.71 ? 753 BMA E O2 1 HETATM 28973 O O3 . BMA OA 3 . ? 21.971 134.912 61.723 1.00 196.84 ? 753 BMA E O3 1 HETATM 28974 O O4 . BMA OA 3 . ? 24.108 133.469 63.348 1.00 200.01 ? 753 BMA E O4 1 HETATM 28975 O O5 . BMA OA 3 . ? 26.060 135.884 61.153 1.00 178.62 ? 753 BMA E O5 1 HETATM 28976 O O6 . BMA OA 3 . ? 28.040 134.875 62.670 1.00 182.00 ? 753 BMA E O6 1 HETATM 28977 C C1 . MAN PA 4 . ? 21.157 135.637 62.654 1.00 201.46 ? 754 MAN E C1 1 HETATM 28978 C C2 . MAN PA 4 . ? 20.020 134.713 63.039 1.00 196.05 ? 754 MAN E C2 1 HETATM 28979 C C3 . MAN PA 4 . ? 19.300 134.300 61.765 1.00 193.10 ? 754 MAN E C3 1 HETATM 28980 C C4 . MAN PA 4 . ? 18.801 135.559 61.062 1.00 197.78 ? 754 MAN E C4 1 HETATM 28981 C C5 . MAN PA 4 . ? 19.947 136.554 60.863 1.00 204.84 ? 754 MAN E C5 1 HETATM 28982 C C6 . MAN PA 4 . ? 19.448 137.876 60.284 1.00 203.80 ? 754 MAN E C6 1 HETATM 28983 O O2 . MAN PA 4 . ? 19.138 135.419 63.868 1.00 196.72 ? 754 MAN E O2 1 HETATM 28984 O O3 . MAN PA 4 . ? 18.227 133.439 62.070 1.00 191.50 ? 754 MAN E O3 1 HETATM 28985 O O4 . MAN PA 4 . ? 18.232 135.222 59.814 1.00 195.36 ? 754 MAN E O4 1 HETATM 28986 O O5 . MAN PA 4 . ? 20.601 136.808 62.094 1.00 207.36 ? 754 MAN E O5 1 HETATM 28987 O O6 . MAN PA 4 . ? 19.223 138.800 61.329 1.00 201.58 ? 754 MAN E O6 1 HETATM 28988 C C1 . NAG QA 2 . ? 45.009 166.855 81.342 1.00 147.27 ? 761 NAG E C1 1 HETATM 28989 C C2 . NAG QA 2 . ? 45.781 166.701 82.666 1.00 162.07 ? 761 NAG E C2 1 HETATM 28990 C C3 . NAG QA 2 . ? 45.376 165.481 83.485 1.00 163.91 ? 761 NAG E C3 1 HETATM 28991 C C4 . NAG QA 2 . ? 43.876 165.630 83.732 1.00 169.32 ? 761 NAG E C4 1 HETATM 28992 C C5 . NAG QA 2 . ? 43.183 165.514 82.371 1.00 155.17 ? 761 NAG E C5 1 HETATM 28993 C C6 . NAG QA 2 . ? 41.667 165.632 82.507 1.00 147.94 ? 761 NAG E C6 1 HETATM 28994 C C7 . NAG QA 2 . ? 47.954 167.728 82.937 1.00 173.22 ? 761 NAG E C7 1 HETATM 28995 C C8 . NAG QA 2 . ? 48.855 168.402 81.935 1.00 174.64 ? 761 NAG E C8 1 HETATM 28996 N N2 . NAG QA 2 . ? 47.223 166.708 82.477 1.00 172.19 ? 761 NAG E N2 1 HETATM 28997 O O3 . NAG QA 2 . ? 46.131 165.475 84.679 1.00 164.94 ? 761 NAG E O3 1 HETATM 28998 O O4 . NAG QA 2 . ? 43.292 164.806 84.756 1.00 188.08 ? 761 NAG E O4 1 HETATM 28999 O O5 . NAG QA 2 . ? 43.624 166.519 81.457 1.00 149.77 ? 761 NAG E O5 1 HETATM 29000 O O6 . NAG QA 2 . ? 41.251 166.838 81.903 1.00 144.30 ? 761 NAG E O6 1 HETATM 29001 O O7 . NAG QA 2 . ? 47.901 168.125 84.107 1.00 166.81 ? 761 NAG E O7 1 HETATM 29002 C C1 . NAG RA 2 . ? 43.123 163.385 84.491 1.00 202.16 ? 762 NAG E C1 1 HETATM 29003 C C2 . NAG RA 2 . ? 44.099 162.542 85.351 1.00 204.34 ? 762 NAG E C2 1 HETATM 29004 C C3 . NAG RA 2 . ? 43.410 161.501 86.236 1.00 206.72 ? 762 NAG E C3 1 HETATM 29005 C C4 . NAG RA 2 . ? 42.262 162.266 86.860 1.00 211.56 ? 762 NAG E C4 1 HETATM 29006 C C5 . NAG RA 2 . ? 41.197 162.439 85.783 1.00 212.99 ? 762 NAG E C5 1 HETATM 29007 C C6 . NAG RA 2 . ? 40.054 163.284 86.335 1.00 217.59 ? 762 NAG E C6 1 HETATM 29008 C C7 . NAG RA 2 . ? 46.451 162.148 84.825 1.00 194.36 ? 762 NAG E C7 1 HETATM 29009 C C8 . NAG RA 2 . ? 46.815 162.484 86.242 1.00 189.11 ? 762 NAG E C8 1 HETATM 29010 N N2 . NAG RA 2 . ? 45.158 161.932 84.556 1.00 200.85 ? 762 NAG E N2 1 HETATM 29011 O O3 . NAG RA 2 . ? 44.291 161.016 87.226 1.00 205.33 ? 762 NAG E O3 1 HETATM 29012 O O4 . NAG RA 2 . ? 41.774 161.785 88.112 1.00 215.55 ? 762 NAG E O4 1 HETATM 29013 O O5 . NAG RA 2 . ? 41.733 163.024 84.591 1.00 209.99 ? 762 NAG E O5 1 HETATM 29014 O O6 . NAG RA 2 . ? 40.570 164.106 87.358 1.00 222.76 ? 762 NAG E O6 1 HETATM 29015 O O7 . NAG RA 2 . ? 47.338 162.083 83.973 1.00 192.99 ? 762 NAG E O7 1 HETATM 29016 C C1 . BMA SA 3 . ? 41.242 160.446 88.255 1.00 214.65 ? 763 BMA E C1 1 HETATM 29017 C C2 . BMA SA 3 . ? 40.345 160.524 89.446 1.00 207.24 ? 763 BMA E C2 1 HETATM 29018 C C3 . BMA SA 3 . ? 39.812 159.210 89.867 1.00 197.76 ? 763 BMA E C3 1 HETATM 29019 C C4 . BMA SA 3 . ? 39.035 158.701 88.606 1.00 225.89 ? 763 BMA E C4 1 HETATM 29020 C C5 . BMA SA 3 . ? 40.132 158.582 87.455 1.00 225.16 ? 763 BMA E C5 1 HETATM 29021 C C6 . BMA SA 3 . ? 39.893 157.523 86.382 1.00 223.12 ? 763 BMA E C6 1 HETATM 29022 O O2 . BMA SA 3 . ? 39.350 161.506 89.277 1.00 212.22 ? 763 BMA E O2 1 HETATM 29023 O O3 . BMA SA 3 . ? 39.156 158.973 91.101 1.00 195.09 ? 763 BMA E O3 1 HETATM 29024 O O4 . BMA SA 3 . ? 37.854 157.767 88.733 1.00 224.75 ? 763 BMA E O4 1 HETATM 29025 O O5 . BMA SA 3 . ? 40.543 159.913 87.122 1.00 221.07 ? 763 BMA E O5 1 HETATM 29026 O O6 . BMA SA 3 . ? 38.890 157.945 85.521 1.00 219.05 ? 763 BMA E O6 1 HETATM 29027 C C1 . MAN TA 4 . ? 39.589 159.723 92.257 1.00 188.83 ? 764 MAN E C1 1 HETATM 29028 C C2 . MAN TA 4 . ? 38.603 159.386 93.383 1.00 187.27 ? 764 MAN E C2 1 HETATM 29029 C C3 . MAN TA 4 . ? 38.217 160.624 94.181 1.00 180.25 ? 764 MAN E C3 1 HETATM 29030 C C4 . MAN TA 4 . ? 39.446 161.492 94.427 1.00 170.78 ? 764 MAN E C4 1 HETATM 29031 C C5 . MAN TA 4 . ? 40.090 161.916 93.106 1.00 157.90 ? 764 MAN E C5 1 HETATM 29032 C C6 . MAN TA 4 . ? 41.623 161.949 93.150 1.00 129.92 ? 764 MAN E C6 1 HETATM 29033 O O2 . MAN TA 4 . ? 39.121 158.398 94.255 1.00 185.24 ? 764 MAN E O2 1 HETATM 29034 O O3 . MAN TA 4 . ? 37.640 160.225 95.408 1.00 179.34 ? 764 MAN E O3 1 HETATM 29035 O O4 . MAN TA 4 . ? 39.059 162.646 95.141 1.00 174.07 ? 764 MAN E O4 1 HETATM 29036 O O5 . MAN TA 4 . ? 39.617 161.118 92.032 1.00 175.72 ? 764 MAN E O5 1 HETATM 29037 O O6 . MAN TA 4 . ? 42.186 160.657 93.213 1.00 114.11 ? 764 MAN E O6 1 HETATM 29038 C C1 . MAN UA 4 . ? 39.443 157.931 84.198 1.00 213.35 ? 765 MAN E C1 1 HETATM 29039 C C2 . MAN UA 4 . ? 38.342 157.704 83.170 1.00 208.25 ? 765 MAN E C2 1 HETATM 29040 C C3 . MAN UA 4 . ? 38.968 157.308 81.840 1.00 212.58 ? 765 MAN E C3 1 HETATM 29041 C C4 . MAN UA 4 . ? 40.439 157.716 81.822 1.00 212.49 ? 765 MAN E C4 1 HETATM 29042 C C5 . MAN UA 4 . ? 41.203 156.993 82.929 1.00 208.31 ? 765 MAN E C5 1 HETATM 29043 C C6 . MAN UA 4 . ? 42.516 157.688 83.278 1.00 199.50 ? 765 MAN E C6 1 HETATM 29044 O O2 . MAN UA 4 . ? 37.579 158.879 83.006 1.00 199.02 ? 765 MAN E O2 1 HETATM 29045 O O3 . MAN UA 4 . ? 38.276 157.939 80.784 1.00 212.91 ? 765 MAN E O3 1 HETATM 29046 O O4 . MAN UA 4 . ? 41.011 157.405 80.570 1.00 216.39 ? 765 MAN E O4 1 HETATM 29047 O O5 . MAN UA 4 . ? 40.399 156.899 84.087 1.00 211.74 ? 765 MAN E O5 1 HETATM 29048 O O6 . MAN UA 4 . ? 43.199 156.941 84.263 1.00 193.71 ? 765 MAN E O6 1 HETATM 29049 C C1 . NAG VA 2 . ? 28.574 178.344 92.445 1.00 98.19 ? 751 NAG F C1 1 HETATM 29050 C C2 . NAG VA 2 . ? 27.982 178.398 91.016 1.00 105.77 ? 751 NAG F C2 1 HETATM 29051 C C3 . NAG VA 2 . ? 28.244 179.725 90.273 1.00 121.45 ? 751 NAG F C3 1 HETATM 29052 C C4 . NAG VA 2 . ? 27.989 180.903 91.209 1.00 122.62 ? 751 NAG F C4 1 HETATM 29053 C C5 . NAG VA 2 . ? 28.942 180.771 92.403 1.00 106.25 ? 751 NAG F C5 1 HETATM 29054 C C6 . NAG VA 2 . ? 28.270 181.346 93.642 1.00 114.74 ? 751 NAG F C6 1 HETATM 29055 C C7 . NAG VA 2 . ? 28.741 176.072 90.647 1.00 87.12 ? 751 NAG F C7 1 HETATM 29056 C C8 . NAG VA 2 . ? 30.106 175.540 90.318 1.00 78.58 ? 751 NAG F C8 1 HETATM 29057 N N2 . NAG VA 2 . ? 28.462 177.294 90.191 1.00 93.64 ? 751 NAG F N2 1 HETATM 29058 O O3 . NAG VA 2 . ? 27.463 179.832 89.095 1.00 124.00 ? 751 NAG F O3 1 HETATM 29059 O O4 . NAG VA 2 . ? 28.200 182.221 90.687 1.00 134.68 ? 751 NAG F O4 1 HETATM 29060 O O5 . NAG VA 2 . ? 29.437 179.455 92.646 1.00 99.48 ? 751 NAG F O5 1 HETATM 29061 O O6 . NAG VA 2 . ? 26.898 181.514 93.360 1.00 117.77 ? 751 NAG F O6 1 HETATM 29062 O O7 . NAG VA 2 . ? 27.940 175.389 91.289 1.00 88.53 ? 751 NAG F O7 1 HETATM 29063 C C1 . NAG WA 2 . ? 27.458 182.789 89.558 1.00 129.32 ? 752 NAG F C1 1 HETATM 29064 C C2 . NAG WA 2 . ? 28.404 183.045 88.391 1.00 119.18 ? 752 NAG F C2 1 HETATM 29065 C C3 . NAG WA 2 . ? 27.808 184.106 87.486 1.00 144.66 ? 752 NAG F C3 1 HETATM 29066 C C4 . NAG WA 2 . ? 26.736 183.206 86.869 1.00 154.36 ? 752 NAG F C4 1 HETATM 29067 C C5 . NAG WA 2 . ? 25.691 182.814 87.934 1.00 147.45 ? 752 NAG F C5 1 HETATM 29068 C C6 . NAG WA 2 . ? 24.607 181.905 87.346 1.00 151.96 ? 752 NAG F C6 1 HETATM 29069 C C7 . NAG WA 2 . ? 30.569 182.270 88.919 1.00 107.53 ? 752 NAG F C7 1 HETATM 29070 C C8 . NAG WA 2 . ? 30.881 181.536 87.651 1.00 98.74 ? 752 NAG F C8 1 HETATM 29071 N N2 . NAG WA 2 . ? 29.759 183.319 88.810 1.00 102.11 ? 752 NAG F N2 1 HETATM 29072 O O3 . NAG WA 2 . ? 28.815 184.549 86.606 1.00 160.89 ? 752 NAG F O3 1 HETATM 29073 O O4 . NAG WA 2 . ? 26.179 183.448 85.562 1.00 166.33 ? 752 NAG F O4 1 HETATM 29074 O O5 . NAG WA 2 . ? 26.301 182.142 89.042 1.00 134.90 ? 752 NAG F O5 1 HETATM 29075 O O6 . NAG WA 2 . ? 24.141 182.397 86.096 1.00 152.70 ? 752 NAG F O6 1 HETATM 29076 O O7 . NAG WA 2 . ? 31.029 181.878 89.991 1.00 122.58 ? 752 NAG F O7 1 HETATM 29077 C C1 . BMA XA 3 . ? 25.893 184.719 84.884 1.00 166.40 ? 753 BMA F C1 1 HETATM 29078 C C2 . BMA XA 3 . ? 24.569 185.368 85.099 1.00 155.19 ? 753 BMA F C2 1 HETATM 29079 C C3 . BMA XA 3 . ? 24.066 185.518 83.706 1.00 163.50 ? 753 BMA F C3 1 HETATM 29080 C C4 . BMA XA 3 . ? 25.155 186.313 82.864 1.00 188.71 ? 753 BMA F C4 1 HETATM 29081 C C5 . BMA XA 3 . ? 26.660 185.785 83.135 1.00 172.28 ? 753 BMA F C5 1 HETATM 29082 C C6 . BMA XA 3 . ? 27.780 186.270 82.204 1.00 172.99 ? 753 BMA F C6 1 HETATM 29083 O O2 . BMA XA 3 . ? 24.551 186.528 85.913 1.00 137.28 ? 753 BMA F O2 1 HETATM 29084 O O3 . BMA XA 3 . ? 22.719 185.871 83.436 1.00 176.52 ? 753 BMA F O3 1 HETATM 29085 O O4 . BMA XA 3 . ? 24.742 186.826 81.500 1.00 193.92 ? 753 BMA F O4 1 HETATM 29086 O O5 . BMA XA 3 . ? 26.901 185.679 84.550 1.00 172.52 ? 753 BMA F O5 1 HETATM 29087 O O6 . BMA XA 3 . ? 28.873 186.689 82.948 1.00 175.21 ? 753 BMA F O6 1 HETATM 29088 C C1 . MAN YA 4 . ? 21.755 184.831 83.699 1.00 189.00 ? 754 MAN F C1 1 HETATM 29089 C C2 . MAN YA 4 . ? 20.630 184.980 82.674 1.00 190.14 ? 754 MAN F C2 1 HETATM 29090 C C3 . MAN YA 4 . ? 19.442 185.693 83.301 1.00 194.00 ? 754 MAN F C3 1 HETATM 29091 C C4 . MAN YA 4 . ? 18.880 184.792 84.394 1.00 192.76 ? 754 MAN F C4 1 HETATM 29092 C C5 . MAN YA 4 . ? 20.007 184.268 85.297 1.00 197.27 ? 754 MAN F C5 1 HETATM 29093 C C6 . MAN YA 4 . ? 20.152 182.738 85.296 1.00 196.54 ? 754 MAN F C6 1 HETATM 29094 O O2 . MAN YA 4 . ? 20.217 183.719 82.193 1.00 187.35 ? 754 MAN F O2 1 HETATM 29095 O O3 . MAN YA 4 . ? 18.459 185.956 82.322 1.00 195.73 ? 754 MAN F O3 1 HETATM 29096 O O4 . MAN YA 4 . ? 17.921 185.498 85.159 1.00 185.67 ? 754 MAN F O4 1 HETATM 29097 O O5 . MAN YA 4 . ? 21.245 184.916 85.021 1.00 199.29 ? 754 MAN F O5 1 HETATM 29098 O O6 . MAN YA 4 . ? 21.074 182.242 84.330 1.00 197.43 ? 754 MAN F O6 1 HETATM 29099 C C1 . NAG ZA 2 . ? 44.914 152.206 101.876 1.00 139.64 ? 761 NAG F C1 1 HETATM 29100 C C2 . NAG ZA 2 . ? 45.722 151.417 100.845 1.00 151.94 ? 761 NAG F C2 1 HETATM 29101 C C3 . NAG ZA 2 . ? 45.406 151.931 99.452 1.00 161.09 ? 761 NAG F C3 1 HETATM 29102 C C4 . NAG ZA 2 . ? 43.932 151.625 99.209 1.00 172.29 ? 761 NAG F C4 1 HETATM 29103 C C5 . NAG ZA 2 . ? 43.014 152.153 100.326 1.00 154.57 ? 761 NAG F C5 1 HETATM 29104 C C6 . NAG ZA 2 . ? 41.748 151.310 100.360 1.00 158.08 ? 761 NAG F C6 1 HETATM 29105 C C7 . NAG ZA 2 . ? 47.788 150.369 101.542 1.00 143.94 ? 761 NAG F C7 1 HETATM 29106 C C8 . NAG ZA 2 . ? 48.906 150.583 102.522 1.00 129.96 ? 761 NAG F C8 1 HETATM 29107 N N2 . NAG ZA 2 . ? 47.149 151.460 101.118 1.00 152.87 ? 761 NAG F N2 1 HETATM 29108 O O3 . NAG ZA 2 . ? 46.235 151.320 98.483 1.00 158.48 ? 761 NAG F O3 1 HETATM 29109 O O4 . NAG ZA 2 . ? 43.532 152.135 97.944 1.00 190.25 ? 761 NAG F O4 1 HETATM 29110 O O5 . NAG ZA 2 . ? 43.519 152.096 101.650 1.00 138.45 ? 761 NAG F O5 1 HETATM 29111 O O6 . NAG ZA 2 . ? 42.093 149.981 100.031 1.00 165.41 ? 761 NAG F O6 1 HETATM 29112 O O7 . NAG ZA 2 . ? 47.489 149.234 101.168 1.00 144.45 ? 761 NAG F O7 1 HETATM 29113 C C1 . NAG AB 2 . ? 43.340 151.080 96.967 1.00 199.03 ? 762 NAG F C1 1 HETATM 29114 C C2 . NAG AB 2 . ? 41.895 151.108 96.464 1.00 205.71 ? 762 NAG F C2 1 HETATM 29115 C C3 . NAG AB 2 . ? 41.666 150.005 95.446 1.00 206.54 ? 762 NAG F C3 1 HETATM 29116 C C4 . NAG AB 2 . ? 42.567 150.245 94.236 1.00 206.64 ? 762 NAG F C4 1 HETATM 29117 C C5 . NAG AB 2 . ? 44.008 150.668 94.594 1.00 204.56 ? 762 NAG F C5 1 HETATM 29118 C C6 . NAG AB 2 . ? 44.472 151.748 93.613 1.00 203.00 ? 762 NAG F C6 1 HETATM 29119 C C7 . NAG AB 2 . ? 39.965 151.931 97.721 1.00 211.67 ? 762 NAG F C7 1 HETATM 29120 C C8 . NAG AB 2 . ? 39.296 152.472 96.486 1.00 211.98 ? 762 NAG F C8 1 HETATM 29121 N N2 . NAG AB 2 . ? 40.913 151.005 97.533 1.00 209.75 ? 762 NAG F N2 1 HETATM 29122 O O3 . NAG AB 2 . ? 40.306 150.027 95.072 1.00 207.27 ? 762 NAG F O3 1 HETATM 29123 O O4 . NAG AB 2 . ? 42.607 149.100 93.388 1.00 205.79 ? 762 NAG F O4 1 HETATM 29124 O O5 . NAG AB 2 . ? 44.275 151.187 95.901 1.00 200.61 ? 762 NAG F O5 1 HETATM 29125 O O6 . NAG AB 2 . ? 44.478 151.259 92.290 1.00 199.61 ? 762 NAG F O6 1 HETATM 29126 O O7 . NAG AB 2 . ? 39.633 152.344 98.839 1.00 212.37 ? 762 NAG F O7 1 HETATM 29127 C C1 . BMA BB 3 . ? 41.956 149.359 92.122 1.00 209.34 ? 763 BMA F C1 1 HETATM 29128 C C2 . BMA BB 3 . ? 40.728 148.563 91.962 1.00 209.62 ? 763 BMA F C2 1 HETATM 29129 C C3 . BMA BB 3 . ? 40.286 148.533 90.556 1.00 222.51 ? 763 BMA F C3 1 HETATM 29130 C C4 . BMA BB 3 . ? 40.360 149.957 89.874 1.00 197.08 ? 763 BMA F C4 1 HETATM 29131 C C5 . BMA BB 3 . ? 41.244 151.056 90.647 1.00 222.42 ? 763 BMA F C5 1 HETATM 29132 C C6 . BMA BB 3 . ? 40.779 152.501 90.456 1.00 227.71 ? 763 BMA F C6 1 HETATM 29133 O O2 . BMA BB 3 . ? 39.690 148.945 92.836 1.00 202.70 ? 763 BMA F O2 1 HETATM 29134 O O3 . BMA BB 3 . ? 39.047 147.901 90.344 1.00 236.30 ? 763 BMA F O3 1 HETATM 29135 O O4 . BMA BB 3 . ? 40.378 149.962 88.365 1.00 195.42 ? 763 BMA F O4 1 HETATM 29136 O O5 . BMA BB 3 . ? 41.545 150.708 91.997 1.00 216.31 ? 763 BMA F O5 1 HETATM 29137 O O6 . BMA BB 3 . ? 39.809 152.780 91.415 1.00 234.63 ? 763 BMA F O6 1 HETATM 29138 C C1 . MAN CB 4 . ? 39.172 146.515 90.003 1.00 241.98 ? 764 MAN F C1 1 HETATM 29139 C C2 . MAN CB 4 . ? 37.786 146.023 89.592 1.00 249.25 ? 764 MAN F C2 1 HETATM 29140 C C3 . MAN CB 4 . ? 36.797 146.201 90.738 1.00 259.78 ? 764 MAN F C3 1 HETATM 29141 C C4 . MAN CB 4 . ? 37.351 145.521 91.987 1.00 263.94 ? 764 MAN F C4 1 HETATM 29142 C C5 . MAN CB 4 . ? 38.801 145.955 92.245 1.00 257.72 ? 764 MAN F C5 1 HETATM 29143 C C6 . MAN CB 4 . ? 39.408 145.198 93.423 1.00 256.80 ? 764 MAN F C6 1 HETATM 29144 O O2 . MAN CB 4 . ? 37.825 144.659 89.226 1.00 245.75 ? 764 MAN F O2 1 HETATM 29145 O O3 . MAN CB 4 . ? 35.569 145.611 90.383 1.00 261.78 ? 764 MAN F O3 1 HETATM 29146 O O4 . MAN CB 4 . ? 36.522 145.796 93.101 1.00 265.86 ? 764 MAN F O4 1 HETATM 29147 O O5 . MAN CB 4 . ? 39.614 145.744 91.097 1.00 246.27 ? 764 MAN F O5 1 HETATM 29148 O O6 . MAN CB 4 . ? 39.752 143.892 93.019 1.00 253.23 ? 764 MAN F O6 1 HETATM 29149 C C1 . MAN DB 4 . ? 40.107 154.012 92.111 1.00 236.25 ? 765 MAN F C1 1 HETATM 29150 C C2 . MAN DB 4 . ? 40.405 155.096 91.071 1.00 242.28 ? 765 MAN F C2 1 HETATM 29151 C C3 . MAN DB 4 . ? 41.467 156.054 91.595 1.00 243.51 ? 765 MAN F C3 1 HETATM 29152 C C4 . MAN DB 4 . ? 41.176 156.277 93.065 1.00 238.03 ? 765 MAN F C4 1 HETATM 29153 C C5 . MAN DB 4 . ? 41.590 154.994 93.769 1.00 230.17 ? 765 MAN F C5 1 HETATM 29154 C C6 . MAN DB 4 . ? 41.097 154.947 95.212 1.00 218.49 ? 765 MAN F C6 1 HETATM 29155 O O2 . MAN DB 4 . ? 39.211 155.787 90.762 1.00 246.39 ? 765 MAN F O2 1 HETATM 29156 O O3 . MAN DB 4 . ? 41.501 157.277 90.892 1.00 247.79 ? 765 MAN F O3 1 HETATM 29157 O O4 . MAN DB 4 . ? 41.921 157.371 93.551 1.00 239.78 ? 765 MAN F O4 1 HETATM 29158 O O5 . MAN DB 4 . ? 41.180 153.848 93.030 1.00 235.02 ? 765 MAN F O5 1 HETATM 29159 O O6 . MAN DB 4 . ? 42.135 154.452 96.033 1.00 209.61 ? 765 MAN F O6 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 1 ? ? ? A . n A 1 2 VAL 2 2 ? ? ? A . n A 1 3 ILE 3 3 ? ? ? A . n A 1 4 ASP 4 4 ? ? ? A . n A 1 5 ASP 5 5 ? ? ? A . n A 1 6 PHE 6 6 6 PHE PHE A . n A 1 7 THR 7 7 7 THR THR A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 THR 9 9 9 THR THR A . n A 1 10 SER 10 10 10 SER SER A . n A 1 11 PRO 11 11 11 PRO PRO A . n A 1 12 TYR 12 12 12 TYR TYR A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 GLY 14 14 14 GLY GLY A . n A 1 15 THR 15 15 15 THR THR A . n A 1 16 CYS 16 16 16 CYS CYS A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 TYR 18 18 18 TYR TYR A . n A 1 19 CYS 19 19 19 CYS CYS A . n A 1 20 HIS 20 20 20 HIS HIS A . n A 1 21 HIS 21 21 21 HIS HIS A . n A 1 22 THR 22 22 22 THR THR A . n A 1 23 VAL 23 23 23 VAL VAL A . n A 1 24 PRO 24 24 24 PRO PRO A . n A 1 25 CYS 25 25 25 CYS CYS A . n A 1 26 PHE 26 26 26 PHE PHE A . n A 1 27 SER 27 27 27 SER SER A . n A 1 28 PRO 28 28 28 PRO PRO A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 LYS 30 30 30 LYS LYS A . n A 1 31 ILE 31 31 31 ILE ILE A . n A 1 32 GLU 32 32 32 GLU GLU A . n A 1 33 GLN 33 33 33 GLN GLN A . n A 1 34 VAL 34 34 34 VAL VAL A . n A 1 35 TRP 35 35 35 TRP TRP A . n A 1 36 ASP 36 36 36 ASP ASP A . n A 1 37 GLU 37 37 37 GLU GLU A . n A 1 38 ALA 38 38 38 ALA ALA A . n A 1 39 ASP 39 39 39 ASP ASP A . n A 1 40 ASP 40 40 40 ASP ASP A . n A 1 41 ASN 41 41 41 ASN ASN A . n A 1 42 THR 42 42 42 THR THR A . n A 1 43 ILE 43 43 43 ILE ILE A . n A 1 44 ARG 44 44 44 ARG ARG A . n A 1 45 ILE 45 45 45 ILE ILE A . n A 1 46 GLN 46 46 46 GLN GLN A . n A 1 47 THR 47 47 47 THR THR A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 GLN 50 50 50 GLN GLN A . n A 1 51 PHE 51 51 51 PHE PHE A . n A 1 52 GLY 52 52 52 GLY GLY A . n A 1 53 TYR 53 53 53 TYR TYR A . n A 1 54 ASP 54 54 54 ASP ASP A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 GLY 57 57 57 GLY GLY A . n A 1 58 ALA 58 58 58 ALA ALA A . n A 1 59 ALA 59 59 59 ALA ALA A . n A 1 60 SER 60 60 60 SER SER A . n A 1 61 ALA 61 61 61 ALA ALA A . n A 1 62 ASN 62 62 62 ASN ASN A . n A 1 63 LYS 63 63 63 LYS LYS A . n A 1 64 TYR 64 64 64 TYR TYR A . n A 1 65 ARG 65 65 65 ARG ARG A . n A 1 66 TYR 66 66 66 TYR TYR A . n A 1 67 MSE 67 67 67 MSE MSE A . n A 1 68 SER 68 68 68 SER SER A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 LYS 70 70 70 LYS LYS A . n A 1 71 GLN 71 71 71 GLN GLN A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 HIS 73 73 73 HIS HIS A . n A 1 74 THR 74 74 74 THR THR A . n A 1 75 VAL 75 75 75 VAL VAL A . n A 1 76 LYS 76 76 76 LYS LYS A . n A 1 77 GLU 77 77 77 GLU GLU A . n A 1 78 GLY 78 78 78 GLY GLY A . n A 1 79 THR 79 79 79 THR THR A . n A 1 80 MSE 80 80 80 MSE MSE A . n A 1 81 ASP 81 81 81 ASP ASP A . n A 1 82 ASP 82 82 82 ASP ASP A . n A 1 83 ILE 83 83 83 ILE ILE A . n A 1 84 LYS 84 84 84 LYS LYS A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 SER 86 86 86 SER SER A . n A 1 87 THR 87 87 87 THR THR A . n A 1 88 SER 88 88 88 SER SER A . n A 1 89 GLY 89 89 89 GLY GLY A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 CYS 91 91 91 CYS CYS A . n A 1 92 ARG 92 92 92 ARG ARG A . n A 1 93 ARG 93 93 93 ARG ARG A . n A 1 94 LEU 94 94 94 LEU LEU A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 TYR 96 96 96 TYR TYR A . n A 1 97 LYS 97 97 97 LYS LYS A . n A 1 98 GLY 98 98 98 GLY GLY A . n A 1 99 TYR 99 99 99 TYR TYR A . n A 1 100 PHE 100 100 100 PHE PHE A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 LYS 104 104 104 LYS LYS A . n A 1 105 CYS 105 105 105 CYS CYS A . n A 1 106 PRO 106 106 106 PRO PRO A . n A 1 107 PRO 107 107 107 PRO PRO A . n A 1 108 GLY 108 108 108 GLY GLY A . n A 1 109 ASP 109 109 109 ASP ASP A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 VAL 111 111 111 VAL VAL A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 VAL 113 113 113 VAL VAL A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 ILE 115 115 115 ILE ILE A . n A 1 116 VAL 116 116 116 VAL VAL A . n A 1 117 SER 117 117 117 SER SER A . n A 1 118 SER 118 118 118 SER SER A . n A 1 119 ASN 119 119 119 ASN ASN A . n A 1 120 SER 120 120 120 SER SER A . n A 1 121 ALA 121 121 121 ALA ALA A . n A 1 122 THR 122 122 122 THR THR A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 CYS 124 124 124 CYS CYS A . n A 1 125 THR 125 125 125 THR THR A . n A 1 126 LEU 126 126 126 LEU LEU A . n A 1 127 ALA 127 127 127 ALA ALA A . n A 1 128 ARG 128 128 128 ARG ARG A . n A 1 129 LYS 129 129 129 LYS LYS A . n A 1 130 ILE 130 130 130 ILE ILE A . n A 1 131 LYS 131 131 131 LYS LYS A . n A 1 132 PRO 132 132 132 PRO PRO A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 PHE 134 134 134 PHE PHE A . n A 1 135 VAL 135 135 135 VAL VAL A . n A 1 136 GLY 136 136 136 GLY GLY A . n A 1 137 ARG 137 137 137 ARG ARG A . n A 1 138 GLU 138 138 138 GLU GLU A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 ASP 141 141 141 ASP ASP A . n A 1 142 LEU 142 142 142 LEU LEU A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 PRO 144 144 144 PRO PRO A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 HIS 146 146 146 HIS HIS A . n A 1 147 GLY 147 147 147 GLY GLY A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 LYS 149 149 149 LYS LYS A . n A 1 150 ILE 150 150 150 ILE ILE A . n A 1 151 PRO 151 151 151 PRO PRO A . n A 1 152 CYS 152 152 152 CYS CYS A . n A 1 153 THR 153 153 153 THR THR A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 TYR 155 155 155 TYR TYR A . n A 1 156 ASP 156 156 156 ASP ASP A . n A 1 157 ARG 157 157 157 ARG ARG A . n A 1 158 LEU 158 158 ? ? ? A . n A 1 159 LYS 159 159 ? ? ? A . n A 1 160 GLU 160 160 ? ? ? A . n A 1 161 THR 161 161 ? ? ? A . n A 1 162 THR 162 162 ? ? ? A . n A 1 163 ALA 163 163 ? ? ? A . n A 1 164 GLY 164 164 ? ? ? A . n A 1 165 TYR 165 165 ? ? ? A . n A 1 166 ILE 166 166 ? ? ? A . n A 1 167 THR 167 167 ? ? ? A . n A 1 168 MSE 168 168 ? ? ? A . n A 1 169 HIS 169 169 ? ? ? A . n A 1 170 ARG 170 170 ? ? ? A . n A 1 171 PRO 171 171 ? ? ? A . n A 1 172 ARG 172 172 ? ? ? A . n A 1 173 PRO 173 173 ? ? ? A . n A 1 174 HIS 174 174 ? ? ? A . n A 1 175 ALA 175 175 ? ? ? A . n A 1 176 TYR 176 176 ? ? ? A . n A 1 177 THR 177 177 ? ? ? A . n A 1 178 SER 178 178 ? ? ? A . n A 1 179 TYR 179 179 ? ? ? A . n A 1 180 LEU 180 180 ? ? ? A . n A 1 181 GLU 181 181 ? ? ? A . n A 1 182 GLU 182 182 ? ? ? A . n A 1 183 SER 183 183 ? ? ? A . n A 1 184 SER 184 184 ? ? ? A . n A 1 185 GLY 185 185 ? ? ? A . n A 1 186 LYS 186 186 ? ? ? A . n A 1 187 VAL 187 187 ? ? ? A . n A 1 188 TYR 188 188 ? ? ? A . n A 1 189 ALA 189 189 ? ? ? A . n A 1 190 LYS 190 190 ? ? ? A . n A 1 191 PRO 191 191 ? ? ? A . n A 1 192 PRO 192 192 ? ? ? A . n A 1 193 SER 193 193 ? ? ? A . n A 1 194 GLY 194 194 ? ? ? A . n A 1 195 LYS 195 195 ? ? ? A . n A 1 196 ASN 196 196 ? ? ? A . n A 1 197 ILE 197 197 ? ? ? A . n A 1 198 THR 198 198 ? ? ? A . n A 1 199 TYR 199 199 ? ? ? A . n A 1 200 GLU 200 200 ? ? ? A . n A 1 201 CYS 201 201 ? ? ? A . n A 1 202 LYS 202 202 ? ? ? A . n A 1 203 CYS 203 203 ? ? ? A . n A 1 204 GLY 204 204 ? ? ? A . n A 1 205 ASP 205 205 ? ? ? A . n A 1 206 TYR 206 206 ? ? ? A . n A 1 207 LYS 207 207 ? ? ? A . n A 1 208 THR 208 208 ? ? ? A . n A 1 209 GLY 209 209 ? ? ? A . n A 1 210 THR 210 210 ? ? ? A . n A 1 211 VAL 211 211 ? ? ? A . n A 1 212 SER 212 212 ? ? ? A . n A 1 213 THR 213 213 ? ? ? A . n A 1 214 ARG 214 214 ? ? ? A . n A 1 215 THR 215 215 ? ? ? A . n A 1 216 GLU 216 216 ? ? ? A . n A 1 217 ILE 217 217 ? ? ? A . n A 1 218 THR 218 218 ? ? ? A . n A 1 219 GLY 219 219 ? ? ? A . n A 1 220 CYS 220 220 ? ? ? A . n A 1 221 THR 221 221 ? ? ? A . n A 1 222 ALA 222 222 ? ? ? A . n A 1 223 ILE 223 223 ? ? ? A . n A 1 224 LYS 224 224 ? ? ? A . n A 1 225 GLN 225 225 ? ? ? A . n A 1 226 CYS 226 226 ? ? ? A . n A 1 227 VAL 227 227 ? ? ? A . n A 1 228 ALA 228 228 ? ? ? A . n A 1 229 TYR 229 229 ? ? ? A . n A 1 230 LYS 230 230 ? ? ? A . n A 1 231 SER 231 231 ? ? ? A . n A 1 232 ASP 232 232 ? ? ? A . n A 1 233 GLN 233 233 ? ? ? A . n A 1 234 THR 234 234 ? ? ? A . n A 1 235 LYS 235 235 ? ? ? A . n A 1 236 TRP 236 236 ? ? ? A . n A 1 237 VAL 237 237 ? ? ? A . n A 1 238 PHE 238 238 ? ? ? A . n A 1 239 ASN 239 239 ? ? ? A . n A 1 240 SER 240 240 ? ? ? A . n A 1 241 PRO 241 241 ? ? ? A . n A 1 242 ASP 242 242 ? ? ? A . n A 1 243 LEU 243 243 ? ? ? A . n A 1 244 ILE 244 244 ? ? ? A . n A 1 245 ARG 245 245 ? ? ? A . n A 1 246 HIS 246 246 ? ? ? A . n A 1 247 ASP 247 247 ? ? ? A . n A 1 248 ASP 248 248 ? ? ? A . n A 1 249 HIS 249 249 ? ? ? A . n A 1 250 THR 250 250 ? ? ? A . n A 1 251 ALA 251 251 ? ? ? A . n A 1 252 GLN 252 252 ? ? ? A . n A 1 253 GLY 253 253 ? ? ? A . n A 1 254 LYS 254 254 ? ? ? A . n A 1 255 LEU 255 255 255 LEU LEU A . n A 1 256 HIS 256 256 256 HIS HIS A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 PRO 258 258 258 PRO PRO A . n A 1 259 PHE 259 259 259 PHE PHE A . n A 1 260 LYS 260 260 260 LYS LYS A . n A 1 261 LEU 261 261 261 LEU LEU A . n A 1 262 ILE 262 262 262 ILE ILE A . n A 1 263 PRO 263 263 263 PRO PRO A . n A 1 264 SER 264 264 264 SER SER A . n A 1 265 THR 265 265 265 THR THR A . n A 1 266 CYS 266 266 266 CYS CYS A . n A 1 267 MSE 267 267 267 MSE MSE A . n A 1 268 VAL 268 268 268 VAL VAL A . n A 1 269 PRO 269 269 269 PRO PRO A . n A 1 270 VAL 270 270 270 VAL VAL A . n A 1 271 ALA 271 271 271 ALA ALA A . n A 1 272 HIS 272 272 272 HIS HIS A . n A 1 273 ALA 273 273 273 ALA ALA A . n A 1 274 PRO 274 274 274 PRO PRO A . n A 1 275 ASN 275 275 275 ASN ASN A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 ILE 277 277 277 ILE ILE A . n A 1 278 HIS 278 278 278 HIS HIS A . n A 1 279 GLY 279 279 279 GLY GLY A . n A 1 280 PHE 280 280 280 PHE PHE A . n A 1 281 LYS 281 281 281 LYS LYS A . n A 1 282 HIS 282 282 282 HIS HIS A . n A 1 283 ILE 283 283 283 ILE ILE A . n A 1 284 SER 284 284 284 SER SER A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 GLN 286 286 286 GLN GLN A . n A 1 287 LEU 287 287 287 LEU LEU A . n A 1 288 ASP 288 288 288 ASP ASP A . n A 1 289 THR 289 289 289 THR THR A . n A 1 290 ASP 290 290 290 ASP ASP A . n A 1 291 HIS 291 291 291 HIS HIS A . n A 1 292 LEU 292 292 292 LEU LEU A . n A 1 293 THR 293 293 293 THR THR A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 LEU 295 295 295 LEU LEU A . n A 1 296 THR 296 296 296 THR THR A . n A 1 297 THR 297 297 297 THR THR A . n A 1 298 ARG 298 298 298 ARG ARG A . n A 1 299 ARG 299 299 299 ARG ARG A . n A 1 300 LEU 300 300 300 LEU LEU A . n A 1 301 GLY 301 301 301 GLY GLY A . n A 1 302 ALA 302 302 302 ALA ALA A . n A 1 303 ASN 303 303 303 ASN ASN A . n A 1 304 PRO 304 304 304 PRO PRO A . n A 1 305 GLU 305 305 305 GLU GLU A . n A 1 306 PRO 306 306 306 PRO PRO A . n A 1 307 THR 307 307 307 THR THR A . n A 1 308 THR 308 308 308 THR THR A . n A 1 309 GLU 309 309 309 GLU GLU A . n A 1 310 TRP 310 310 310 TRP TRP A . n A 1 311 ILE 311 311 311 ILE ILE A . n A 1 312 VAL 312 312 312 VAL VAL A . n A 1 313 GLY 313 313 313 GLY GLY A . n A 1 314 LYS 314 314 314 LYS LYS A . n A 1 315 THR 315 315 315 THR THR A . n A 1 316 VAL 316 316 316 VAL VAL A . n A 1 317 ARG 317 317 317 ARG ARG A . n A 1 318 ASN 318 318 318 ASN ASN A . n A 1 319 PHE 319 319 319 PHE PHE A . n A 1 320 THR 320 320 320 THR THR A . n A 1 321 VAL 321 321 321 VAL VAL A . n A 1 322 ASP 322 322 322 ASP ASP A . n A 1 323 ARG 323 323 323 ARG ARG A . n A 1 324 ASP 324 324 324 ASP ASP A . n A 1 325 GLY 325 325 325 GLY GLY A . n A 1 326 LEU 326 326 326 LEU LEU A . n A 1 327 GLU 327 327 327 GLU GLU A . n A 1 328 TYR 328 328 328 TYR TYR A . n A 1 329 ILE 329 329 329 ILE ILE A . n A 1 330 TRP 330 330 330 TRP TRP A . n A 1 331 GLY 331 331 331 GLY GLY A . n A 1 332 ASN 332 332 332 ASN ASN A . n A 1 333 HIS 333 333 333 HIS HIS A . n A 1 334 GLU 334 334 334 GLU GLU A . n A 1 335 PRO 335 335 335 PRO PRO A . n A 1 336 VAL 336 336 336 VAL VAL A . n A 1 337 ARG 337 337 337 ARG ARG A . n A 1 338 VAL 338 338 338 VAL VAL A . n A 1 339 TYR 339 339 339 TYR TYR A . n A 1 340 ALA 340 340 340 ALA ALA A . n A 1 341 GLN 341 341 341 GLN GLN A . n A 1 342 GLU 342 342 342 GLU GLU A . n A 1 343 SER 343 343 343 SER SER A . n A 1 344 ALA 344 344 ? ? ? A . n A 1 345 GLY 345 345 ? ? ? A . n A 1 346 GLY 346 346 ? ? ? A . n A 1 347 GLY 347 347 ? ? ? A . n A 1 348 SER 348 348 ? ? ? A . n A 1 349 TRP 349 349 ? ? ? A . n A 1 350 SER 350 350 ? ? ? A . n A 1 351 HIS 351 351 ? ? ? A . n A 1 352 PRO 352 352 ? ? ? A . n A 1 353 GLN 353 353 ? ? ? A . n A 1 354 PHE 354 354 ? ? ? A . n A 1 355 GLU 355 355 ? ? ? A . n A 1 356 LYS 356 356 ? ? ? A . n A 1 357 GLY 357 357 ? ? ? A . n A 1 358 GLY 358 358 ? ? ? A . n A 1 359 GLY 359 359 359 GLY GLY A . n A 1 360 GLY 360 360 360 GLY GLY A . n A 1 361 TYR 361 361 361 TYR TYR A . n A 1 362 GLU 362 362 362 GLU GLU A . n A 1 363 HIS 363 363 363 HIS HIS A . n A 1 364 ALA 364 364 364 ALA ALA A . n A 1 365 THR 365 365 365 THR THR A . n A 1 366 THR 366 366 366 THR THR A . n A 1 367 VAL 367 367 367 VAL VAL A . n A 1 368 PRO 368 368 368 PRO PRO A . n A 1 369 ASN 369 369 369 ASN ASN A . n A 1 370 VAL 370 370 370 VAL VAL A . n A 1 371 PRO 371 371 371 PRO PRO A . n A 1 372 GLN 372 372 372 GLN GLN A . n A 1 373 ILE 373 373 373 ILE ILE A . n A 1 374 PRO 374 374 374 PRO PRO A . n A 1 375 TYR 375 375 375 TYR TYR A . n A 1 376 LYS 376 376 376 LYS LYS A . n A 1 377 ALA 377 377 377 ALA ALA A . n A 1 378 LEU 378 378 378 LEU LEU A . n A 1 379 VAL 379 379 379 VAL VAL A . n A 1 380 GLU 380 380 380 GLU GLU A . n A 1 381 ARG 381 381 381 ARG ARG A . n A 1 382 ALA 382 382 382 ALA ALA A . n A 1 383 GLY 383 383 383 GLY GLY A . n A 1 384 TYR 384 384 384 TYR TYR A . n A 1 385 ALA 385 385 385 ALA ALA A . n A 1 386 PRO 386 386 386 PRO PRO A . n A 1 387 LEU 387 387 387 LEU LEU A . n A 1 388 ASN 388 388 388 ASN ASN A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 GLU 390 390 390 GLU GLU A . n A 1 391 ILE 391 391 391 ILE ILE A . n A 1 392 THR 392 392 392 THR THR A . n A 1 393 VAL 393 393 393 VAL VAL A . n A 1 394 MSE 394 394 394 MSE MSE A . n A 1 395 SER 395 395 395 SER SER A . n A 1 396 SER 396 396 396 SER SER A . n A 1 397 GLU 397 397 397 GLU GLU A . n A 1 398 VAL 398 398 398 VAL VAL A . n A 1 399 LEU 399 399 399 LEU LEU A . n A 1 400 PRO 400 400 400 PRO PRO A . n A 1 401 SER 401 401 401 SER SER A . n A 1 402 THR 402 402 402 THR THR A . n A 1 403 ASN 403 403 403 ASN ASN A . n A 1 404 GLN 404 404 404 GLN GLN A . n A 1 405 GLU 405 405 405 GLU GLU A . n A 1 406 TYR 406 406 406 TYR TYR A . n A 1 407 ILE 407 407 407 ILE ILE A . n A 1 408 THR 408 408 408 THR THR A . n A 1 409 CYS 409 409 409 CYS CYS A . n A 1 410 LYS 410 410 410 LYS LYS A . n A 1 411 PHE 411 411 411 PHE PHE A . n A 1 412 THR 412 412 412 THR THR A . n A 1 413 THR 413 413 413 THR THR A . n A 1 414 VAL 414 414 414 VAL VAL A . n A 1 415 VAL 415 415 415 VAL VAL A . n A 1 416 PRO 416 416 416 PRO PRO A . n A 1 417 SER 417 417 417 SER SER A . n A 1 418 PRO 418 418 418 PRO PRO A . n A 1 419 LYS 419 419 419 LYS LYS A . n A 1 420 ILE 420 420 420 ILE ILE A . n A 1 421 LYS 421 421 421 LYS LYS A . n A 1 422 CYS 422 422 422 CYS CYS A . n A 1 423 CYS 423 423 423 CYS CYS A . n A 1 424 GLY 424 424 424 GLY GLY A . n A 1 425 SER 425 425 425 SER SER A . n A 1 426 LEU 426 426 426 LEU LEU A . n A 1 427 GLU 427 427 427 GLU GLU A . n A 1 428 CYS 428 428 428 CYS CYS A . n A 1 429 GLN 429 429 429 GLN GLN A . n A 1 430 PRO 430 430 430 PRO PRO A . n A 1 431 ALA 431 431 431 ALA ALA A . n A 1 432 ALA 432 432 432 ALA ALA A . n A 1 433 HIS 433 433 433 HIS HIS A . n A 1 434 ALA 434 434 434 ALA ALA A . n A 1 435 GLY 435 435 435 GLY GLY A . n A 1 436 TYR 436 436 436 TYR TYR A . n A 1 437 THR 437 437 437 THR THR A . n A 1 438 CYS 438 438 438 CYS CYS A . n A 1 439 LYS 439 439 439 LYS LYS A . n A 1 440 VAL 440 440 440 VAL VAL A . n A 1 441 PHE 441 441 441 PHE PHE A . n A 1 442 GLY 442 442 442 GLY GLY A . n A 1 443 GLY 443 443 443 GLY GLY A . n A 1 444 VAL 444 444 444 VAL VAL A . n A 1 445 TYR 445 445 445 TYR TYR A . n A 1 446 PRO 446 446 446 PRO PRO A . n A 1 447 PHE 447 447 447 PHE PHE A . n A 1 448 MSE 448 448 448 MSE MSE A . n A 1 449 TRP 449 449 449 TRP TRP A . n A 1 450 GLY 450 450 450 GLY GLY A . n A 1 451 GLY 451 451 451 GLY GLY A . n A 1 452 ALA 452 452 452 ALA ALA A . n A 1 453 GLN 453 453 453 GLN GLN A . n A 1 454 CYS 454 454 454 CYS CYS A . n A 1 455 PHE 455 455 455 PHE PHE A . n A 1 456 CYS 456 456 456 CYS CYS A . n A 1 457 ASP 457 457 457 ASP ASP A . n A 1 458 SER 458 458 458 SER SER A . n A 1 459 GLU 459 459 459 GLU GLU A . n A 1 460 ASN 460 460 460 ASN ASN A . n A 1 461 SER 461 461 461 SER SER A . n A 1 462 GLN 462 462 462 GLN GLN A . n A 1 463 MSE 463 463 463 MSE MSE A . n A 1 464 SER 464 464 464 SER SER A . n A 1 465 GLU 465 465 465 GLU GLU A . n A 1 466 ALA 466 466 466 ALA ALA A . n A 1 467 TYR 467 467 467 TYR TYR A . n A 1 468 VAL 468 468 468 VAL VAL A . n A 1 469 GLU 469 469 469 GLU GLU A . n A 1 470 LEU 470 470 470 LEU LEU A . n A 1 471 SER 471 471 471 SER SER A . n A 1 472 ALA 472 472 472 ALA ALA A . n A 1 473 ASP 473 473 473 ASP ASP A . n A 1 474 CYS 474 474 474 CYS CYS A . n A 1 475 ALA 475 475 475 ALA ALA A . n A 1 476 SER 476 476 476 SER SER A . n A 1 477 ASP 477 477 477 ASP ASP A . n A 1 478 HIS 478 478 478 HIS HIS A . n A 1 479 ALA 479 479 479 ALA ALA A . n A 1 480 GLN 480 480 480 GLN GLN A . n A 1 481 ALA 481 481 481 ALA ALA A . n A 1 482 ILE 482 482 482 ILE ILE A . n A 1 483 LYS 483 483 483 LYS LYS A . n A 1 484 VAL 484 484 484 VAL VAL A . n A 1 485 HIS 485 485 485 HIS HIS A . n A 1 486 THR 486 486 486 THR THR A . n A 1 487 ALA 487 487 487 ALA ALA A . n A 1 488 ALA 488 488 488 ALA ALA A . n A 1 489 MSE 489 489 489 MSE MSE A . n A 1 490 LYS 490 490 490 LYS LYS A . n A 1 491 VAL 491 491 491 VAL VAL A . n A 1 492 GLY 492 492 492 GLY GLY A . n A 1 493 LEU 493 493 493 LEU LEU A . n A 1 494 ARG 494 494 494 ARG ARG A . n A 1 495 ILE 495 495 495 ILE ILE A . n A 1 496 VAL 496 496 496 VAL VAL A . n A 1 497 TYR 497 497 497 TYR TYR A . n A 1 498 GLY 498 498 498 GLY GLY A . n A 1 499 ASN 499 499 499 ASN ASN A . n A 1 500 THR 500 500 500 THR THR A . n A 1 501 THR 501 501 501 THR THR A . n A 1 502 SER 502 502 502 SER SER A . n A 1 503 PHE 503 503 503 PHE PHE A . n A 1 504 LEU 504 504 504 LEU LEU A . n A 1 505 ASP 505 505 505 ASP ASP A . n A 1 506 VAL 506 506 506 VAL VAL A . n A 1 507 TYR 507 507 507 TYR TYR A . n A 1 508 VAL 508 508 508 VAL VAL A . n A 1 509 ASN 509 509 509 ASN ASN A . n A 1 510 GLY 510 510 510 GLY GLY A . n A 1 511 VAL 511 511 511 VAL VAL A . n A 1 512 THR 512 512 512 THR THR A . n A 1 513 PRO 513 513 513 PRO PRO A . n A 1 514 GLY 514 514 514 GLY GLY A . n A 1 515 THR 515 515 515 THR THR A . n A 1 516 SER 516 516 516 SER SER A . n A 1 517 LYS 517 517 517 LYS LYS A . n A 1 518 ASP 518 518 518 ASP ASP A . n A 1 519 LEU 519 519 519 LEU LEU A . n A 1 520 LYS 520 520 520 LYS LYS A . n A 1 521 VAL 521 521 521 VAL VAL A . n A 1 522 ILE 522 522 522 ILE ILE A . n A 1 523 ALA 523 523 523 ALA ALA A . n A 1 524 GLY 524 524 524 GLY GLY A . n A 1 525 PRO 525 525 525 PRO PRO A . n A 1 526 ILE 526 526 526 ILE ILE A . n A 1 527 SER 527 527 527 SER SER A . n A 1 528 ALA 528 528 528 ALA ALA A . n A 1 529 SER 529 529 529 SER SER A . n A 1 530 PHE 530 530 530 PHE PHE A . n A 1 531 THR 531 531 531 THR THR A . n A 1 532 PRO 532 532 532 PRO PRO A . n A 1 533 PHE 533 533 533 PHE PHE A . n A 1 534 ASP 534 534 534 ASP ASP A . n A 1 535 HIS 535 535 535 HIS HIS A . n A 1 536 LYS 536 536 536 LYS LYS A . n A 1 537 VAL 537 537 537 VAL VAL A . n A 1 538 VAL 538 538 538 VAL VAL A . n A 1 539 ILE 539 539 539 ILE ILE A . n A 1 540 HIS 540 540 540 HIS HIS A . n A 1 541 ARG 541 541 541 ARG ARG A . n A 1 542 GLY 542 542 542 GLY GLY A . n A 1 543 LEU 543 543 543 LEU LEU A . n A 1 544 VAL 544 544 544 VAL VAL A . n A 1 545 TYR 545 545 545 TYR TYR A . n A 1 546 ASN 546 546 546 ASN ASN A . n A 1 547 TYR 547 547 547 TYR TYR A . n A 1 548 ASP 548 548 548 ASP ASP A . n A 1 549 PHE 549 549 549 PHE PHE A . n A 1 550 PRO 550 550 550 PRO PRO A . n A 1 551 GLU 551 551 551 GLU GLU A . n A 1 552 TYR 552 552 552 TYR TYR A . n A 1 553 GLY 553 553 553 GLY GLY A . n A 1 554 ALA 554 554 554 ALA ALA A . n A 1 555 MSE 555 555 555 MSE MSE A . n A 1 556 LYS 556 556 556 LYS LYS A . n A 1 557 PRO 557 557 557 PRO PRO A . n A 1 558 GLY 558 558 558 GLY GLY A . n A 1 559 ALA 559 559 559 ALA ALA A . n A 1 560 PHE 560 560 560 PHE PHE A . n A 1 561 GLY 561 561 561 GLY GLY A . n A 1 562 ASP 562 562 562 ASP ASP A . n A 1 563 ILE 563 563 563 ILE ILE A . n A 1 564 GLN 564 564 564 GLN GLN A . n A 1 565 ALA 565 565 565 ALA ALA A . n A 1 566 THR 566 566 566 THR THR A . n A 1 567 SER 567 567 567 SER SER A . n A 1 568 LEU 568 568 568 LEU LEU A . n A 1 569 THR 569 569 569 THR THR A . n A 1 570 SER 570 570 570 SER SER A . n A 1 571 LYS 571 571 571 LYS LYS A . n A 1 572 ASP 572 572 572 ASP ASP A . n A 1 573 LEU 573 573 573 LEU LEU A . n A 1 574 ILE 574 574 574 ILE ILE A . n A 1 575 ALA 575 575 575 ALA ALA A . n A 1 576 SER 576 576 576 SER SER A . n A 1 577 THR 577 577 577 THR THR A . n A 1 578 ASP 578 578 578 ASP ASP A . n A 1 579 ILE 579 579 579 ILE ILE A . n A 1 580 ARG 580 580 580 ARG ARG A . n A 1 581 LEU 581 581 581 LEU LEU A . n A 1 582 LEU 582 582 582 LEU LEU A . n A 1 583 LYS 583 583 583 LYS LYS A . n A 1 584 PRO 584 584 584 PRO PRO A . n A 1 585 SER 585 585 585 SER SER A . n A 1 586 ALA 586 586 586 ALA ALA A . n A 1 587 LYS 587 587 587 LYS LYS A . n A 1 588 ASN 588 588 588 ASN ASN A . n A 1 589 VAL 589 589 589 VAL VAL A . n A 1 590 HIS 590 590 590 HIS HIS A . n A 1 591 VAL 591 591 591 VAL VAL A . n A 1 592 PRO 592 592 592 PRO PRO A . n A 1 593 TYR 593 593 593 TYR TYR A . n A 1 594 THR 594 594 594 THR THR A . n A 1 595 GLN 595 595 595 GLN GLN A . n A 1 596 ALA 596 596 596 ALA ALA A . n A 1 597 SER 597 597 597 SER SER A . n A 1 598 SER 598 598 598 SER SER A . n A 1 599 GLY 599 599 599 GLY GLY A . n A 1 600 PHE 600 600 600 PHE PHE A . n A 1 601 GLU 601 601 601 GLU GLU A . n A 1 602 MSE 602 602 602 MSE MSE A . n A 1 603 TRP 603 603 603 TRP TRP A . n A 1 604 LYS 604 604 604 LYS LYS A . n A 1 605 ASN 605 605 605 ASN ASN A . n A 1 606 ASN 606 606 606 ASN ASN A . n A 1 607 SER 607 607 607 SER SER A . n A 1 608 GLY 608 608 608 GLY GLY A . n A 1 609 ARG 609 609 609 ARG ARG A . n A 1 610 PRO 610 610 610 PRO PRO A . n A 1 611 LEU 611 611 611 LEU LEU A . n A 1 612 GLN 612 612 612 GLN GLN A . n A 1 613 GLU 613 613 613 GLU GLU A . n A 1 614 THR 614 614 614 THR THR A . n A 1 615 ALA 615 615 615 ALA ALA A . n A 1 616 PRO 616 616 616 PRO PRO A . n A 1 617 PHE 617 617 617 PHE PHE A . n A 1 618 GLY 618 618 618 GLY GLY A . n A 1 619 CYS 619 619 619 CYS CYS A . n A 1 620 LYS 620 620 620 LYS LYS A . n A 1 621 ILE 621 621 621 ILE ILE A . n A 1 622 ALA 622 622 622 ALA ALA A . n A 1 623 VAL 623 623 623 VAL VAL A . n A 1 624 ASN 624 624 624 ASN ASN A . n A 1 625 PRO 625 625 625 PRO PRO A . n A 1 626 LEU 626 626 626 LEU LEU A . n A 1 627 ARG 627 627 627 ARG ARG A . n A 1 628 ALA 628 628 628 ALA ALA A . n A 1 629 VAL 629 629 629 VAL VAL A . n A 1 630 ASP 630 630 630 ASP ASP A . n A 1 631 CYS 631 631 631 CYS CYS A . n A 1 632 SER 632 632 632 SER SER A . n A 1 633 TYR 633 633 633 TYR TYR A . n A 1 634 GLY 634 634 634 GLY GLY A . n A 1 635 ASN 635 635 635 ASN ASN A . n A 1 636 ILE 636 636 636 ILE ILE A . n A 1 637 PRO 637 637 637 PRO PRO A . n A 1 638 ILE 638 638 638 ILE ILE A . n A 1 639 SER 639 639 639 SER SER A . n A 1 640 ILE 640 640 640 ILE ILE A . n A 1 641 ASP 641 641 641 ASP ASP A . n A 1 642 ILE 642 642 642 ILE ILE A . n A 1 643 PRO 643 643 643 PRO PRO A . n A 1 644 ASN 644 644 644 ASN ASN A . n A 1 645 ALA 645 645 645 ALA ALA A . n A 1 646 ALA 646 646 646 ALA ALA A . n A 1 647 PHE 647 647 647 PHE PHE A . n A 1 648 ILE 648 648 648 ILE ILE A . n A 1 649 ARG 649 649 649 ARG ARG A . n A 1 650 THR 650 650 650 THR THR A . n A 1 651 SER 651 651 651 SER SER A . n A 1 652 ASP 652 652 652 ASP ASP A . n A 1 653 ALA 653 653 653 ALA ALA A . n A 1 654 PRO 654 654 654 PRO PRO A . n A 1 655 LEU 655 655 655 LEU LEU A . n A 1 656 VAL 656 656 656 VAL VAL A . n A 1 657 SER 657 657 657 SER SER A . n A 1 658 THR 658 658 658 THR THR A . n A 1 659 VAL 659 659 659 VAL VAL A . n A 1 660 LYS 660 660 660 LYS LYS A . n A 1 661 CYS 661 661 661 CYS CYS A . n A 1 662 GLU 662 662 662 GLU GLU A . n A 1 663 VAL 663 663 663 VAL VAL A . n A 1 664 SER 664 664 664 SER SER A . n A 1 665 GLU 665 665 665 GLU GLU A . n A 1 666 CYS 666 666 666 CYS CYS A . n A 1 667 THR 667 667 667 THR THR A . n A 1 668 TYR 668 668 668 TYR TYR A . n A 1 669 SER 669 669 669 SER SER A . n A 1 670 ALA 670 670 670 ALA ALA A . n A 1 671 ASP 671 671 671 ASP ASP A . n A 1 672 PHE 672 672 672 PHE PHE A . n A 1 673 GLY 673 673 673 GLY GLY A . n A 1 674 GLY 674 674 674 GLY GLY A . n A 1 675 MSE 675 675 675 MSE MSE A . n A 1 676 ALA 676 676 676 ALA ALA A . n A 1 677 THR 677 677 677 THR THR A . n A 1 678 LEU 678 678 678 LEU LEU A . n A 1 679 GLN 679 679 679 GLN GLN A . n A 1 680 TYR 680 680 680 TYR TYR A . n A 1 681 VAL 681 681 681 VAL VAL A . n A 1 682 SER 682 682 682 SER SER A . n A 1 683 ASP 683 683 683 ASP ASP A . n A 1 684 ARG 684 684 684 ARG ARG A . n A 1 685 GLU 685 685 685 GLU GLU A . n A 1 686 GLY 686 686 686 GLY GLY A . n A 1 687 GLN 687 687 687 GLN GLN A . n A 1 688 CYS 688 688 688 CYS CYS A . n A 1 689 PRO 689 689 689 PRO PRO A . n A 1 690 VAL 690 690 690 VAL VAL A . n A 1 691 HIS 691 691 691 HIS HIS A . n A 1 692 SER 692 692 692 SER SER A . n A 1 693 HIS 693 693 693 HIS HIS A . n A 1 694 SER 694 694 694 SER SER A . n A 1 695 SER 695 695 695 SER SER A . n A 1 696 THR 696 696 696 THR THR A . n A 1 697 ALA 697 697 697 ALA ALA A . n A 1 698 THR 698 698 698 THR THR A . n A 1 699 LEU 699 699 699 LEU LEU A . n A 1 700 GLN 700 700 700 GLN GLN A . n A 1 701 GLU 701 701 701 GLU GLU A . n A 1 702 SER 702 702 702 SER SER A . n A 1 703 THR 703 703 703 THR THR A . n A 1 704 VAL 704 704 704 VAL VAL A . n A 1 705 HIS 705 705 705 HIS HIS A . n A 1 706 VAL 706 706 706 VAL VAL A . n A 1 707 LEU 707 707 707 LEU LEU A . n A 1 708 GLU 708 708 708 GLU GLU A . n A 1 709 LYS 709 709 709 LYS LYS A . n A 1 710 GLY 710 710 710 GLY GLY A . n A 1 711 ALA 711 711 711 ALA ALA A . n A 1 712 VAL 712 712 712 VAL VAL A . n A 1 713 THR 713 713 713 THR THR A . n A 1 714 VAL 714 714 714 VAL VAL A . n A 1 715 HIS 715 715 715 HIS HIS A . n A 1 716 PHE 716 716 716 PHE PHE A . n A 1 717 SER 717 717 717 SER SER A . n A 1 718 THR 718 718 718 THR THR A . n A 1 719 ALA 719 719 719 ALA ALA A . n A 1 720 SER 720 720 720 SER SER A . n A 1 721 PRO 721 721 721 PRO PRO A . n A 1 722 GLN 722 722 722 GLN GLN A . n A 1 723 ALA 723 723 723 ALA ALA A . n A 1 724 ASN 724 724 724 ASN ASN A . n A 1 725 PHE 725 725 725 PHE PHE A . n A 1 726 ILE 726 726 726 ILE ILE A . n A 1 727 VAL 727 727 727 VAL VAL A . n A 1 728 SER 728 728 728 SER SER A . n A 1 729 LEU 729 729 729 LEU LEU A . n A 1 730 CYS 730 730 730 CYS CYS A . n A 1 731 GLY 731 731 731 GLY GLY A . n A 1 732 LYS 732 732 732 LYS LYS A . n A 1 733 LYS 733 733 733 LYS LYS A . n A 1 734 THR 734 734 734 THR THR A . n A 1 735 THR 735 735 735 THR THR A . n A 1 736 CYS 736 736 736 CYS CYS A . n A 1 737 ASN 737 737 737 ASN ASN A . n A 1 738 ALA 738 738 738 ALA ALA A . n A 1 739 GLU 739 739 739 GLU GLU A . n A 1 740 CYS 740 740 740 CYS CYS A . n A 1 741 LYS 741 741 ? ? ? A . n A 1 742 PRO 742 742 ? ? ? A . n A 1 743 PRO 743 743 ? ? ? A . n A 1 744 ALA 744 744 ? ? ? A . n A 1 745 HIS 745 745 ? ? ? A . n A 1 746 HIS 746 746 ? ? ? A . n A 1 747 HIS 747 747 ? ? ? A . n A 1 748 HIS 748 748 ? ? ? A . n A 1 749 HIS 749 749 ? ? ? A . n A 1 750 HIS 750 750 ? ? ? A . n B 1 1 SER 1 1 ? ? ? B . n B 1 2 VAL 2 2 ? ? ? B . n B 1 3 ILE 3 3 ? ? ? B . n B 1 4 ASP 4 4 ? ? ? B . n B 1 5 ASP 5 5 ? ? ? B . n B 1 6 PHE 6 6 6 PHE PHE B . n B 1 7 THR 7 7 7 THR THR B . n B 1 8 LEU 8 8 8 LEU LEU B . n B 1 9 THR 9 9 9 THR THR B . n B 1 10 SER 10 10 10 SER SER B . n B 1 11 PRO 11 11 11 PRO PRO B . n B 1 12 TYR 12 12 12 TYR TYR B . n B 1 13 LEU 13 13 13 LEU LEU B . n B 1 14 GLY 14 14 14 GLY GLY B . n B 1 15 THR 15 15 15 THR THR B . n B 1 16 CYS 16 16 16 CYS CYS B . n B 1 17 SER 17 17 17 SER SER B . n B 1 18 TYR 18 18 18 TYR TYR B . n B 1 19 CYS 19 19 19 CYS CYS B . n B 1 20 HIS 20 20 20 HIS HIS B . n B 1 21 HIS 21 21 21 HIS HIS B . n B 1 22 THR 22 22 22 THR THR B . n B 1 23 VAL 23 23 23 VAL VAL B . n B 1 24 PRO 24 24 24 PRO PRO B . n B 1 25 CYS 25 25 25 CYS CYS B . n B 1 26 PHE 26 26 26 PHE PHE B . n B 1 27 SER 27 27 27 SER SER B . n B 1 28 PRO 28 28 28 PRO PRO B . n B 1 29 VAL 29 29 29 VAL VAL B . n B 1 30 LYS 30 30 30 LYS LYS B . n B 1 31 ILE 31 31 31 ILE ILE B . n B 1 32 GLU 32 32 32 GLU GLU B . n B 1 33 GLN 33 33 33 GLN GLN B . n B 1 34 VAL 34 34 34 VAL VAL B . n B 1 35 TRP 35 35 35 TRP TRP B . n B 1 36 ASP 36 36 36 ASP ASP B . n B 1 37 GLU 37 37 37 GLU GLU B . n B 1 38 ALA 38 38 38 ALA ALA B . n B 1 39 ASP 39 39 39 ASP ASP B . n B 1 40 ASP 40 40 40 ASP ASP B . n B 1 41 ASN 41 41 41 ASN ASN B . n B 1 42 THR 42 42 42 THR THR B . n B 1 43 ILE 43 43 43 ILE ILE B . n B 1 44 ARG 44 44 44 ARG ARG B . n B 1 45 ILE 45 45 45 ILE ILE B . n B 1 46 GLN 46 46 46 GLN GLN B . n B 1 47 THR 47 47 47 THR THR B . n B 1 48 SER 48 48 48 SER SER B . n B 1 49 ALA 49 49 49 ALA ALA B . n B 1 50 GLN 50 50 50 GLN GLN B . n B 1 51 PHE 51 51 51 PHE PHE B . n B 1 52 GLY 52 52 52 GLY GLY B . n B 1 53 TYR 53 53 53 TYR TYR B . n B 1 54 ASP 54 54 54 ASP ASP B . n B 1 55 GLN 55 55 55 GLN GLN B . n B 1 56 SER 56 56 56 SER SER B . n B 1 57 GLY 57 57 57 GLY GLY B . n B 1 58 ALA 58 58 58 ALA ALA B . n B 1 59 ALA 59 59 59 ALA ALA B . n B 1 60 SER 60 60 60 SER SER B . n B 1 61 ALA 61 61 61 ALA ALA B . n B 1 62 ASN 62 62 62 ASN ASN B . n B 1 63 LYS 63 63 63 LYS LYS B . n B 1 64 TYR 64 64 64 TYR TYR B . n B 1 65 ARG 65 65 65 ARG ARG B . n B 1 66 TYR 66 66 66 TYR TYR B . n B 1 67 MSE 67 67 67 MSE MSE B . n B 1 68 SER 68 68 68 SER SER B . n B 1 69 LEU 69 69 69 LEU LEU B . n B 1 70 LYS 70 70 70 LYS LYS B . n B 1 71 GLN 71 71 71 GLN GLN B . n B 1 72 ASP 72 72 72 ASP ASP B . n B 1 73 HIS 73 73 73 HIS HIS B . n B 1 74 THR 74 74 74 THR THR B . n B 1 75 VAL 75 75 75 VAL VAL B . n B 1 76 LYS 76 76 76 LYS LYS B . n B 1 77 GLU 77 77 77 GLU GLU B . n B 1 78 GLY 78 78 78 GLY GLY B . n B 1 79 THR 79 79 79 THR THR B . n B 1 80 MSE 80 80 80 MSE MSE B . n B 1 81 ASP 81 81 81 ASP ASP B . n B 1 82 ASP 82 82 82 ASP ASP B . n B 1 83 ILE 83 83 83 ILE ILE B . n B 1 84 LYS 84 84 84 LYS LYS B . n B 1 85 ILE 85 85 85 ILE ILE B . n B 1 86 SER 86 86 86 SER SER B . n B 1 87 THR 87 87 87 THR THR B . n B 1 88 SER 88 88 88 SER SER B . n B 1 89 GLY 89 89 89 GLY GLY B . n B 1 90 PRO 90 90 90 PRO PRO B . n B 1 91 CYS 91 91 91 CYS CYS B . n B 1 92 ARG 92 92 92 ARG ARG B . n B 1 93 ARG 93 93 93 ARG ARG B . n B 1 94 LEU 94 94 94 LEU LEU B . n B 1 95 SER 95 95 95 SER SER B . n B 1 96 TYR 96 96 96 TYR TYR B . n B 1 97 LYS 97 97 97 LYS LYS B . n B 1 98 GLY 98 98 98 GLY GLY B . n B 1 99 TYR 99 99 99 TYR TYR B . n B 1 100 PHE 100 100 100 PHE PHE B . n B 1 101 LEU 101 101 101 LEU LEU B . n B 1 102 LEU 102 102 102 LEU LEU B . n B 1 103 ALA 103 103 103 ALA ALA B . n B 1 104 LYS 104 104 104 LYS LYS B . n B 1 105 CYS 105 105 105 CYS CYS B . n B 1 106 PRO 106 106 106 PRO PRO B . n B 1 107 PRO 107 107 107 PRO PRO B . n B 1 108 GLY 108 108 108 GLY GLY B . n B 1 109 ASP 109 109 109 ASP ASP B . n B 1 110 SER 110 110 110 SER SER B . n B 1 111 VAL 111 111 111 VAL VAL B . n B 1 112 THR 112 112 112 THR THR B . n B 1 113 VAL 113 113 113 VAL VAL B . n B 1 114 SER 114 114 114 SER SER B . n B 1 115 ILE 115 115 115 ILE ILE B . n B 1 116 VAL 116 116 116 VAL VAL B . n B 1 117 SER 117 117 117 SER SER B . n B 1 118 SER 118 118 118 SER SER B . n B 1 119 ASN 119 119 119 ASN ASN B . n B 1 120 SER 120 120 120 SER SER B . n B 1 121 ALA 121 121 121 ALA ALA B . n B 1 122 THR 122 122 122 THR THR B . n B 1 123 SER 123 123 123 SER SER B . n B 1 124 CYS 124 124 124 CYS CYS B . n B 1 125 THR 125 125 125 THR THR B . n B 1 126 LEU 126 126 126 LEU LEU B . n B 1 127 ALA 127 127 127 ALA ALA B . n B 1 128 ARG 128 128 128 ARG ARG B . n B 1 129 LYS 129 129 129 LYS LYS B . n B 1 130 ILE 130 130 130 ILE ILE B . n B 1 131 LYS 131 131 131 LYS LYS B . n B 1 132 PRO 132 132 132 PRO PRO B . n B 1 133 LYS 133 133 133 LYS LYS B . n B 1 134 PHE 134 134 134 PHE PHE B . n B 1 135 VAL 135 135 135 VAL VAL B . n B 1 136 GLY 136 136 136 GLY GLY B . n B 1 137 ARG 137 137 137 ARG ARG B . n B 1 138 GLU 138 138 138 GLU GLU B . n B 1 139 LYS 139 139 139 LYS LYS B . n B 1 140 TYR 140 140 140 TYR TYR B . n B 1 141 ASP 141 141 141 ASP ASP B . n B 1 142 LEU 142 142 142 LEU LEU B . n B 1 143 PRO 143 143 143 PRO PRO B . n B 1 144 PRO 144 144 144 PRO PRO B . n B 1 145 VAL 145 145 145 VAL VAL B . n B 1 146 HIS 146 146 146 HIS HIS B . n B 1 147 GLY 147 147 147 GLY GLY B . n B 1 148 LYS 148 148 148 LYS LYS B . n B 1 149 LYS 149 149 149 LYS LYS B . n B 1 150 ILE 150 150 150 ILE ILE B . n B 1 151 PRO 151 151 151 PRO PRO B . n B 1 152 CYS 152 152 152 CYS CYS B . n B 1 153 THR 153 153 153 THR THR B . n B 1 154 VAL 154 154 154 VAL VAL B . n B 1 155 TYR 155 155 155 TYR TYR B . n B 1 156 ASP 156 156 156 ASP ASP B . n B 1 157 ARG 157 157 157 ARG ARG B . n B 1 158 LEU 158 158 ? ? ? B . n B 1 159 LYS 159 159 ? ? ? B . n B 1 160 GLU 160 160 ? ? ? B . n B 1 161 THR 161 161 ? ? ? B . n B 1 162 THR 162 162 ? ? ? B . n B 1 163 ALA 163 163 ? ? ? B . n B 1 164 GLY 164 164 ? ? ? B . n B 1 165 TYR 165 165 ? ? ? B . n B 1 166 ILE 166 166 ? ? ? B . n B 1 167 THR 167 167 ? ? ? B . n B 1 168 MSE 168 168 ? ? ? B . n B 1 169 HIS 169 169 ? ? ? B . n B 1 170 ARG 170 170 ? ? ? B . n B 1 171 PRO 171 171 ? ? ? B . n B 1 172 ARG 172 172 ? ? ? B . n B 1 173 PRO 173 173 ? ? ? B . n B 1 174 HIS 174 174 ? ? ? B . n B 1 175 ALA 175 175 ? ? ? B . n B 1 176 TYR 176 176 ? ? ? B . n B 1 177 THR 177 177 ? ? ? B . n B 1 178 SER 178 178 ? ? ? B . n B 1 179 TYR 179 179 ? ? ? B . n B 1 180 LEU 180 180 ? ? ? B . n B 1 181 GLU 181 181 ? ? ? B . n B 1 182 GLU 182 182 ? ? ? B . n B 1 183 SER 183 183 ? ? ? B . n B 1 184 SER 184 184 ? ? ? B . n B 1 185 GLY 185 185 ? ? ? B . n B 1 186 LYS 186 186 ? ? ? B . n B 1 187 VAL 187 187 ? ? ? B . n B 1 188 TYR 188 188 ? ? ? B . n B 1 189 ALA 189 189 ? ? ? B . n B 1 190 LYS 190 190 ? ? ? B . n B 1 191 PRO 191 191 ? ? ? B . n B 1 192 PRO 192 192 ? ? ? B . n B 1 193 SER 193 193 ? ? ? B . n B 1 194 GLY 194 194 ? ? ? B . n B 1 195 LYS 195 195 ? ? ? B . n B 1 196 ASN 196 196 ? ? ? B . n B 1 197 ILE 197 197 ? ? ? B . n B 1 198 THR 198 198 ? ? ? B . n B 1 199 TYR 199 199 ? ? ? B . n B 1 200 GLU 200 200 ? ? ? B . n B 1 201 CYS 201 201 ? ? ? B . n B 1 202 LYS 202 202 ? ? ? B . n B 1 203 CYS 203 203 ? ? ? B . n B 1 204 GLY 204 204 ? ? ? B . n B 1 205 ASP 205 205 ? ? ? B . n B 1 206 TYR 206 206 ? ? ? B . n B 1 207 LYS 207 207 ? ? ? B . n B 1 208 THR 208 208 ? ? ? B . n B 1 209 GLY 209 209 ? ? ? B . n B 1 210 THR 210 210 ? ? ? B . n B 1 211 VAL 211 211 ? ? ? B . n B 1 212 SER 212 212 ? ? ? B . n B 1 213 THR 213 213 ? ? ? B . n B 1 214 ARG 214 214 ? ? ? B . n B 1 215 THR 215 215 ? ? ? B . n B 1 216 GLU 216 216 ? ? ? B . n B 1 217 ILE 217 217 ? ? ? B . n B 1 218 THR 218 218 ? ? ? B . n B 1 219 GLY 219 219 ? ? ? B . n B 1 220 CYS 220 220 ? ? ? B . n B 1 221 THR 221 221 ? ? ? B . n B 1 222 ALA 222 222 ? ? ? B . n B 1 223 ILE 223 223 ? ? ? B . n B 1 224 LYS 224 224 ? ? ? B . n B 1 225 GLN 225 225 ? ? ? B . n B 1 226 CYS 226 226 ? ? ? B . n B 1 227 VAL 227 227 ? ? ? B . n B 1 228 ALA 228 228 ? ? ? B . n B 1 229 TYR 229 229 ? ? ? B . n B 1 230 LYS 230 230 ? ? ? B . n B 1 231 SER 231 231 ? ? ? B . n B 1 232 ASP 232 232 ? ? ? B . n B 1 233 GLN 233 233 ? ? ? B . n B 1 234 THR 234 234 ? ? ? B . n B 1 235 LYS 235 235 ? ? ? B . n B 1 236 TRP 236 236 ? ? ? B . n B 1 237 VAL 237 237 ? ? ? B . n B 1 238 PHE 238 238 ? ? ? B . n B 1 239 ASN 239 239 ? ? ? B . n B 1 240 SER 240 240 ? ? ? B . n B 1 241 PRO 241 241 ? ? ? B . n B 1 242 ASP 242 242 ? ? ? B . n B 1 243 LEU 243 243 ? ? ? B . n B 1 244 ILE 244 244 ? ? ? B . n B 1 245 ARG 245 245 ? ? ? B . n B 1 246 HIS 246 246 ? ? ? B . n B 1 247 ASP 247 247 ? ? ? B . n B 1 248 ASP 248 248 ? ? ? B . n B 1 249 HIS 249 249 ? ? ? B . n B 1 250 THR 250 250 ? ? ? B . n B 1 251 ALA 251 251 ? ? ? B . n B 1 252 GLN 252 252 ? ? ? B . n B 1 253 GLY 253 253 ? ? ? B . n B 1 254 LYS 254 254 254 LYS LYS B . n B 1 255 LEU 255 255 255 LEU LEU B . n B 1 256 HIS 256 256 256 HIS HIS B . n B 1 257 LEU 257 257 257 LEU LEU B . n B 1 258 PRO 258 258 258 PRO PRO B . n B 1 259 PHE 259 259 259 PHE PHE B . n B 1 260 LYS 260 260 260 LYS LYS B . n B 1 261 LEU 261 261 261 LEU LEU B . n B 1 262 ILE 262 262 262 ILE ILE B . n B 1 263 PRO 263 263 263 PRO PRO B . n B 1 264 SER 264 264 264 SER SER B . n B 1 265 THR 265 265 265 THR THR B . n B 1 266 CYS 266 266 266 CYS CYS B . n B 1 267 MSE 267 267 267 MSE MSE B . n B 1 268 VAL 268 268 268 VAL VAL B . n B 1 269 PRO 269 269 269 PRO PRO B . n B 1 270 VAL 270 270 270 VAL VAL B . n B 1 271 ALA 271 271 271 ALA ALA B . n B 1 272 HIS 272 272 272 HIS HIS B . n B 1 273 ALA 273 273 273 ALA ALA B . n B 1 274 PRO 274 274 274 PRO PRO B . n B 1 275 ASN 275 275 275 ASN ASN B . n B 1 276 VAL 276 276 276 VAL VAL B . n B 1 277 ILE 277 277 277 ILE ILE B . n B 1 278 HIS 278 278 278 HIS HIS B . n B 1 279 GLY 279 279 279 GLY GLY B . n B 1 280 PHE 280 280 280 PHE PHE B . n B 1 281 LYS 281 281 281 LYS LYS B . n B 1 282 HIS 282 282 282 HIS HIS B . n B 1 283 ILE 283 283 283 ILE ILE B . n B 1 284 SER 284 284 284 SER SER B . n B 1 285 LEU 285 285 285 LEU LEU B . n B 1 286 GLN 286 286 286 GLN GLN B . n B 1 287 LEU 287 287 287 LEU LEU B . n B 1 288 ASP 288 288 288 ASP ASP B . n B 1 289 THR 289 289 289 THR THR B . n B 1 290 ASP 290 290 290 ASP ASP B . n B 1 291 HIS 291 291 291 HIS HIS B . n B 1 292 LEU 292 292 292 LEU LEU B . n B 1 293 THR 293 293 293 THR THR B . n B 1 294 LEU 294 294 294 LEU LEU B . n B 1 295 LEU 295 295 295 LEU LEU B . n B 1 296 THR 296 296 296 THR THR B . n B 1 297 THR 297 297 297 THR THR B . n B 1 298 ARG 298 298 298 ARG ARG B . n B 1 299 ARG 299 299 299 ARG ARG B . n B 1 300 LEU 300 300 300 LEU LEU B . n B 1 301 GLY 301 301 301 GLY GLY B . n B 1 302 ALA 302 302 302 ALA ALA B . n B 1 303 ASN 303 303 303 ASN ASN B . n B 1 304 PRO 304 304 304 PRO PRO B . n B 1 305 GLU 305 305 305 GLU GLU B . n B 1 306 PRO 306 306 306 PRO PRO B . n B 1 307 THR 307 307 307 THR THR B . n B 1 308 THR 308 308 308 THR THR B . n B 1 309 GLU 309 309 309 GLU GLU B . n B 1 310 TRP 310 310 310 TRP TRP B . n B 1 311 ILE 311 311 311 ILE ILE B . n B 1 312 VAL 312 312 312 VAL VAL B . n B 1 313 GLY 313 313 313 GLY GLY B . n B 1 314 LYS 314 314 314 LYS LYS B . n B 1 315 THR 315 315 315 THR THR B . n B 1 316 VAL 316 316 316 VAL VAL B . n B 1 317 ARG 317 317 317 ARG ARG B . n B 1 318 ASN 318 318 318 ASN ASN B . n B 1 319 PHE 319 319 319 PHE PHE B . n B 1 320 THR 320 320 320 THR THR B . n B 1 321 VAL 321 321 321 VAL VAL B . n B 1 322 ASP 322 322 322 ASP ASP B . n B 1 323 ARG 323 323 323 ARG ARG B . n B 1 324 ASP 324 324 324 ASP ASP B . n B 1 325 GLY 325 325 325 GLY GLY B . n B 1 326 LEU 326 326 326 LEU LEU B . n B 1 327 GLU 327 327 327 GLU GLU B . n B 1 328 TYR 328 328 328 TYR TYR B . n B 1 329 ILE 329 329 329 ILE ILE B . n B 1 330 TRP 330 330 330 TRP TRP B . n B 1 331 GLY 331 331 331 GLY GLY B . n B 1 332 ASN 332 332 332 ASN ASN B . n B 1 333 HIS 333 333 333 HIS HIS B . n B 1 334 GLU 334 334 334 GLU GLU B . n B 1 335 PRO 335 335 335 PRO PRO B . n B 1 336 VAL 336 336 336 VAL VAL B . n B 1 337 ARG 337 337 337 ARG ARG B . n B 1 338 VAL 338 338 338 VAL VAL B . n B 1 339 TYR 339 339 339 TYR TYR B . n B 1 340 ALA 340 340 340 ALA ALA B . n B 1 341 GLN 341 341 341 GLN GLN B . n B 1 342 GLU 342 342 ? ? ? B . n B 1 343 SER 343 343 ? ? ? B . n B 1 344 ALA 344 344 ? ? ? B . n B 1 345 GLY 345 345 ? ? ? B . n B 1 346 GLY 346 346 ? ? ? B . n B 1 347 GLY 347 347 ? ? ? B . n B 1 348 SER 348 348 ? ? ? B . n B 1 349 TRP 349 349 ? ? ? B . n B 1 350 SER 350 350 ? ? ? B . n B 1 351 HIS 351 351 ? ? ? B . n B 1 352 PRO 352 352 ? ? ? B . n B 1 353 GLN 353 353 ? ? ? B . n B 1 354 PHE 354 354 ? ? ? B . n B 1 355 GLU 355 355 ? ? ? B . n B 1 356 LYS 356 356 ? ? ? B . n B 1 357 GLY 357 357 ? ? ? B . n B 1 358 GLY 358 358 ? ? ? B . n B 1 359 GLY 359 359 359 GLY GLY B . n B 1 360 GLY 360 360 360 GLY GLY B . n B 1 361 TYR 361 361 361 TYR TYR B . n B 1 362 GLU 362 362 362 GLU GLU B . n B 1 363 HIS 363 363 363 HIS HIS B . n B 1 364 ALA 364 364 364 ALA ALA B . n B 1 365 THR 365 365 365 THR THR B . n B 1 366 THR 366 366 366 THR THR B . n B 1 367 VAL 367 367 367 VAL VAL B . n B 1 368 PRO 368 368 368 PRO PRO B . n B 1 369 ASN 369 369 369 ASN ASN B . n B 1 370 VAL 370 370 370 VAL VAL B . n B 1 371 PRO 371 371 371 PRO PRO B . n B 1 372 GLN 372 372 372 GLN GLN B . n B 1 373 ILE 373 373 373 ILE ILE B . n B 1 374 PRO 374 374 374 PRO PRO B . n B 1 375 TYR 375 375 375 TYR TYR B . n B 1 376 LYS 376 376 376 LYS LYS B . n B 1 377 ALA 377 377 377 ALA ALA B . n B 1 378 LEU 378 378 378 LEU LEU B . n B 1 379 VAL 379 379 379 VAL VAL B . n B 1 380 GLU 380 380 380 GLU GLU B . n B 1 381 ARG 381 381 381 ARG ARG B . n B 1 382 ALA 382 382 382 ALA ALA B . n B 1 383 GLY 383 383 383 GLY GLY B . n B 1 384 TYR 384 384 384 TYR TYR B . n B 1 385 ALA 385 385 385 ALA ALA B . n B 1 386 PRO 386 386 386 PRO PRO B . n B 1 387 LEU 387 387 387 LEU LEU B . n B 1 388 ASN 388 388 388 ASN ASN B . n B 1 389 LEU 389 389 389 LEU LEU B . n B 1 390 GLU 390 390 390 GLU GLU B . n B 1 391 ILE 391 391 391 ILE ILE B . n B 1 392 THR 392 392 392 THR THR B . n B 1 393 VAL 393 393 393 VAL VAL B . n B 1 394 MSE 394 394 394 MSE MSE B . n B 1 395 SER 395 395 395 SER SER B . n B 1 396 SER 396 396 396 SER SER B . n B 1 397 GLU 397 397 397 GLU GLU B . n B 1 398 VAL 398 398 398 VAL VAL B . n B 1 399 LEU 399 399 399 LEU LEU B . n B 1 400 PRO 400 400 400 PRO PRO B . n B 1 401 SER 401 401 401 SER SER B . n B 1 402 THR 402 402 402 THR THR B . n B 1 403 ASN 403 403 403 ASN ASN B . n B 1 404 GLN 404 404 404 GLN GLN B . n B 1 405 GLU 405 405 405 GLU GLU B . n B 1 406 TYR 406 406 406 TYR TYR B . n B 1 407 ILE 407 407 407 ILE ILE B . n B 1 408 THR 408 408 408 THR THR B . n B 1 409 CYS 409 409 409 CYS CYS B . n B 1 410 LYS 410 410 410 LYS LYS B . n B 1 411 PHE 411 411 411 PHE PHE B . n B 1 412 THR 412 412 412 THR THR B . n B 1 413 THR 413 413 413 THR THR B . n B 1 414 VAL 414 414 414 VAL VAL B . n B 1 415 VAL 415 415 415 VAL VAL B . n B 1 416 PRO 416 416 416 PRO PRO B . n B 1 417 SER 417 417 417 SER SER B . n B 1 418 PRO 418 418 418 PRO PRO B . n B 1 419 LYS 419 419 419 LYS LYS B . n B 1 420 ILE 420 420 420 ILE ILE B . n B 1 421 LYS 421 421 421 LYS LYS B . n B 1 422 CYS 422 422 422 CYS CYS B . n B 1 423 CYS 423 423 423 CYS CYS B . n B 1 424 GLY 424 424 424 GLY GLY B . n B 1 425 SER 425 425 425 SER SER B . n B 1 426 LEU 426 426 426 LEU LEU B . n B 1 427 GLU 427 427 427 GLU GLU B . n B 1 428 CYS 428 428 428 CYS CYS B . n B 1 429 GLN 429 429 429 GLN GLN B . n B 1 430 PRO 430 430 430 PRO PRO B . n B 1 431 ALA 431 431 431 ALA ALA B . n B 1 432 ALA 432 432 432 ALA ALA B . n B 1 433 HIS 433 433 433 HIS HIS B . n B 1 434 ALA 434 434 434 ALA ALA B . n B 1 435 GLY 435 435 435 GLY GLY B . n B 1 436 TYR 436 436 436 TYR TYR B . n B 1 437 THR 437 437 437 THR THR B . n B 1 438 CYS 438 438 438 CYS CYS B . n B 1 439 LYS 439 439 439 LYS LYS B . n B 1 440 VAL 440 440 440 VAL VAL B . n B 1 441 PHE 441 441 441 PHE PHE B . n B 1 442 GLY 442 442 442 GLY GLY B . n B 1 443 GLY 443 443 443 GLY GLY B . n B 1 444 VAL 444 444 444 VAL VAL B . n B 1 445 TYR 445 445 445 TYR TYR B . n B 1 446 PRO 446 446 446 PRO PRO B . n B 1 447 PHE 447 447 447 PHE PHE B . n B 1 448 MSE 448 448 448 MSE MSE B . n B 1 449 TRP 449 449 449 TRP TRP B . n B 1 450 GLY 450 450 450 GLY GLY B . n B 1 451 GLY 451 451 451 GLY GLY B . n B 1 452 ALA 452 452 452 ALA ALA B . n B 1 453 GLN 453 453 453 GLN GLN B . n B 1 454 CYS 454 454 454 CYS CYS B . n B 1 455 PHE 455 455 455 PHE PHE B . n B 1 456 CYS 456 456 456 CYS CYS B . n B 1 457 ASP 457 457 457 ASP ASP B . n B 1 458 SER 458 458 458 SER SER B . n B 1 459 GLU 459 459 459 GLU GLU B . n B 1 460 ASN 460 460 460 ASN ASN B . n B 1 461 SER 461 461 461 SER SER B . n B 1 462 GLN 462 462 462 GLN GLN B . n B 1 463 MSE 463 463 463 MSE MSE B . n B 1 464 SER 464 464 464 SER SER B . n B 1 465 GLU 465 465 465 GLU GLU B . n B 1 466 ALA 466 466 466 ALA ALA B . n B 1 467 TYR 467 467 467 TYR TYR B . n B 1 468 VAL 468 468 468 VAL VAL B . n B 1 469 GLU 469 469 469 GLU GLU B . n B 1 470 LEU 470 470 470 LEU LEU B . n B 1 471 SER 471 471 471 SER SER B . n B 1 472 ALA 472 472 472 ALA ALA B . n B 1 473 ASP 473 473 473 ASP ASP B . n B 1 474 CYS 474 474 474 CYS CYS B . n B 1 475 ALA 475 475 475 ALA ALA B . n B 1 476 SER 476 476 476 SER SER B . n B 1 477 ASP 477 477 477 ASP ASP B . n B 1 478 HIS 478 478 478 HIS HIS B . n B 1 479 ALA 479 479 479 ALA ALA B . n B 1 480 GLN 480 480 480 GLN GLN B . n B 1 481 ALA 481 481 481 ALA ALA B . n B 1 482 ILE 482 482 482 ILE ILE B . n B 1 483 LYS 483 483 483 LYS LYS B . n B 1 484 VAL 484 484 484 VAL VAL B . n B 1 485 HIS 485 485 485 HIS HIS B . n B 1 486 THR 486 486 486 THR THR B . n B 1 487 ALA 487 487 487 ALA ALA B . n B 1 488 ALA 488 488 488 ALA ALA B . n B 1 489 MSE 489 489 489 MSE MSE B . n B 1 490 LYS 490 490 490 LYS LYS B . n B 1 491 VAL 491 491 491 VAL VAL B . n B 1 492 GLY 492 492 492 GLY GLY B . n B 1 493 LEU 493 493 493 LEU LEU B . n B 1 494 ARG 494 494 494 ARG ARG B . n B 1 495 ILE 495 495 495 ILE ILE B . n B 1 496 VAL 496 496 496 VAL VAL B . n B 1 497 TYR 497 497 497 TYR TYR B . n B 1 498 GLY 498 498 498 GLY GLY B . n B 1 499 ASN 499 499 499 ASN ASN B . n B 1 500 THR 500 500 500 THR THR B . n B 1 501 THR 501 501 501 THR THR B . n B 1 502 SER 502 502 502 SER SER B . n B 1 503 PHE 503 503 503 PHE PHE B . n B 1 504 LEU 504 504 504 LEU LEU B . n B 1 505 ASP 505 505 505 ASP ASP B . n B 1 506 VAL 506 506 506 VAL VAL B . n B 1 507 TYR 507 507 507 TYR TYR B . n B 1 508 VAL 508 508 508 VAL VAL B . n B 1 509 ASN 509 509 509 ASN ASN B . n B 1 510 GLY 510 510 510 GLY GLY B . n B 1 511 VAL 511 511 511 VAL VAL B . n B 1 512 THR 512 512 512 THR THR B . n B 1 513 PRO 513 513 513 PRO PRO B . n B 1 514 GLY 514 514 514 GLY GLY B . n B 1 515 THR 515 515 515 THR THR B . n B 1 516 SER 516 516 516 SER SER B . n B 1 517 LYS 517 517 517 LYS LYS B . n B 1 518 ASP 518 518 518 ASP ASP B . n B 1 519 LEU 519 519 519 LEU LEU B . n B 1 520 LYS 520 520 520 LYS LYS B . n B 1 521 VAL 521 521 521 VAL VAL B . n B 1 522 ILE 522 522 522 ILE ILE B . n B 1 523 ALA 523 523 523 ALA ALA B . n B 1 524 GLY 524 524 524 GLY GLY B . n B 1 525 PRO 525 525 525 PRO PRO B . n B 1 526 ILE 526 526 526 ILE ILE B . n B 1 527 SER 527 527 527 SER SER B . n B 1 528 ALA 528 528 528 ALA ALA B . n B 1 529 SER 529 529 529 SER SER B . n B 1 530 PHE 530 530 530 PHE PHE B . n B 1 531 THR 531 531 531 THR THR B . n B 1 532 PRO 532 532 532 PRO PRO B . n B 1 533 PHE 533 533 533 PHE PHE B . n B 1 534 ASP 534 534 534 ASP ASP B . n B 1 535 HIS 535 535 535 HIS HIS B . n B 1 536 LYS 536 536 536 LYS LYS B . n B 1 537 VAL 537 537 537 VAL VAL B . n B 1 538 VAL 538 538 538 VAL VAL B . n B 1 539 ILE 539 539 539 ILE ILE B . n B 1 540 HIS 540 540 540 HIS HIS B . n B 1 541 ARG 541 541 541 ARG ARG B . n B 1 542 GLY 542 542 542 GLY GLY B . n B 1 543 LEU 543 543 543 LEU LEU B . n B 1 544 VAL 544 544 544 VAL VAL B . n B 1 545 TYR 545 545 545 TYR TYR B . n B 1 546 ASN 546 546 546 ASN ASN B . n B 1 547 TYR 547 547 547 TYR TYR B . n B 1 548 ASP 548 548 548 ASP ASP B . n B 1 549 PHE 549 549 549 PHE PHE B . n B 1 550 PRO 550 550 550 PRO PRO B . n B 1 551 GLU 551 551 551 GLU GLU B . n B 1 552 TYR 552 552 552 TYR TYR B . n B 1 553 GLY 553 553 553 GLY GLY B . n B 1 554 ALA 554 554 554 ALA ALA B . n B 1 555 MSE 555 555 555 MSE MSE B . n B 1 556 LYS 556 556 556 LYS LYS B . n B 1 557 PRO 557 557 557 PRO PRO B . n B 1 558 GLY 558 558 558 GLY GLY B . n B 1 559 ALA 559 559 559 ALA ALA B . n B 1 560 PHE 560 560 560 PHE PHE B . n B 1 561 GLY 561 561 561 GLY GLY B . n B 1 562 ASP 562 562 562 ASP ASP B . n B 1 563 ILE 563 563 563 ILE ILE B . n B 1 564 GLN 564 564 564 GLN GLN B . n B 1 565 ALA 565 565 565 ALA ALA B . n B 1 566 THR 566 566 566 THR THR B . n B 1 567 SER 567 567 567 SER SER B . n B 1 568 LEU 568 568 568 LEU LEU B . n B 1 569 THR 569 569 569 THR THR B . n B 1 570 SER 570 570 570 SER SER B . n B 1 571 LYS 571 571 571 LYS LYS B . n B 1 572 ASP 572 572 572 ASP ASP B . n B 1 573 LEU 573 573 573 LEU LEU B . n B 1 574 ILE 574 574 574 ILE ILE B . n B 1 575 ALA 575 575 575 ALA ALA B . n B 1 576 SER 576 576 576 SER SER B . n B 1 577 THR 577 577 577 THR THR B . n B 1 578 ASP 578 578 578 ASP ASP B . n B 1 579 ILE 579 579 579 ILE ILE B . n B 1 580 ARG 580 580 580 ARG ARG B . n B 1 581 LEU 581 581 581 LEU LEU B . n B 1 582 LEU 582 582 582 LEU LEU B . n B 1 583 LYS 583 583 583 LYS LYS B . n B 1 584 PRO 584 584 584 PRO PRO B . n B 1 585 SER 585 585 585 SER SER B . n B 1 586 ALA 586 586 586 ALA ALA B . n B 1 587 LYS 587 587 587 LYS LYS B . n B 1 588 ASN 588 588 588 ASN ASN B . n B 1 589 VAL 589 589 589 VAL VAL B . n B 1 590 HIS 590 590 590 HIS HIS B . n B 1 591 VAL 591 591 591 VAL VAL B . n B 1 592 PRO 592 592 592 PRO PRO B . n B 1 593 TYR 593 593 593 TYR TYR B . n B 1 594 THR 594 594 594 THR THR B . n B 1 595 GLN 595 595 595 GLN GLN B . n B 1 596 ALA 596 596 596 ALA ALA B . n B 1 597 SER 597 597 597 SER SER B . n B 1 598 SER 598 598 598 SER SER B . n B 1 599 GLY 599 599 599 GLY GLY B . n B 1 600 PHE 600 600 600 PHE PHE B . n B 1 601 GLU 601 601 601 GLU GLU B . n B 1 602 MSE 602 602 602 MSE MSE B . n B 1 603 TRP 603 603 603 TRP TRP B . n B 1 604 LYS 604 604 604 LYS LYS B . n B 1 605 ASN 605 605 605 ASN ASN B . n B 1 606 ASN 606 606 606 ASN ASN B . n B 1 607 SER 607 607 607 SER SER B . n B 1 608 GLY 608 608 608 GLY GLY B . n B 1 609 ARG 609 609 609 ARG ARG B . n B 1 610 PRO 610 610 610 PRO PRO B . n B 1 611 LEU 611 611 611 LEU LEU B . n B 1 612 GLN 612 612 612 GLN GLN B . n B 1 613 GLU 613 613 613 GLU GLU B . n B 1 614 THR 614 614 614 THR THR B . n B 1 615 ALA 615 615 615 ALA ALA B . n B 1 616 PRO 616 616 616 PRO PRO B . n B 1 617 PHE 617 617 617 PHE PHE B . n B 1 618 GLY 618 618 618 GLY GLY B . n B 1 619 CYS 619 619 619 CYS CYS B . n B 1 620 LYS 620 620 620 LYS LYS B . n B 1 621 ILE 621 621 621 ILE ILE B . n B 1 622 ALA 622 622 622 ALA ALA B . n B 1 623 VAL 623 623 623 VAL VAL B . n B 1 624 ASN 624 624 624 ASN ASN B . n B 1 625 PRO 625 625 625 PRO PRO B . n B 1 626 LEU 626 626 626 LEU LEU B . n B 1 627 ARG 627 627 627 ARG ARG B . n B 1 628 ALA 628 628 628 ALA ALA B . n B 1 629 VAL 629 629 629 VAL VAL B . n B 1 630 ASP 630 630 630 ASP ASP B . n B 1 631 CYS 631 631 631 CYS CYS B . n B 1 632 SER 632 632 632 SER SER B . n B 1 633 TYR 633 633 633 TYR TYR B . n B 1 634 GLY 634 634 634 GLY GLY B . n B 1 635 ASN 635 635 635 ASN ASN B . n B 1 636 ILE 636 636 636 ILE ILE B . n B 1 637 PRO 637 637 637 PRO PRO B . n B 1 638 ILE 638 638 638 ILE ILE B . n B 1 639 SER 639 639 639 SER SER B . n B 1 640 ILE 640 640 640 ILE ILE B . n B 1 641 ASP 641 641 641 ASP ASP B . n B 1 642 ILE 642 642 642 ILE ILE B . n B 1 643 PRO 643 643 643 PRO PRO B . n B 1 644 ASN 644 644 644 ASN ASN B . n B 1 645 ALA 645 645 645 ALA ALA B . n B 1 646 ALA 646 646 646 ALA ALA B . n B 1 647 PHE 647 647 647 PHE PHE B . n B 1 648 ILE 648 648 648 ILE ILE B . n B 1 649 ARG 649 649 649 ARG ARG B . n B 1 650 THR 650 650 650 THR THR B . n B 1 651 SER 651 651 651 SER SER B . n B 1 652 ASP 652 652 652 ASP ASP B . n B 1 653 ALA 653 653 653 ALA ALA B . n B 1 654 PRO 654 654 654 PRO PRO B . n B 1 655 LEU 655 655 655 LEU LEU B . n B 1 656 VAL 656 656 656 VAL VAL B . n B 1 657 SER 657 657 657 SER SER B . n B 1 658 THR 658 658 658 THR THR B . n B 1 659 VAL 659 659 659 VAL VAL B . n B 1 660 LYS 660 660 660 LYS LYS B . n B 1 661 CYS 661 661 661 CYS CYS B . n B 1 662 GLU 662 662 662 GLU GLU B . n B 1 663 VAL 663 663 663 VAL VAL B . n B 1 664 SER 664 664 664 SER SER B . n B 1 665 GLU 665 665 665 GLU GLU B . n B 1 666 CYS 666 666 666 CYS CYS B . n B 1 667 THR 667 667 667 THR THR B . n B 1 668 TYR 668 668 668 TYR TYR B . n B 1 669 SER 669 669 669 SER SER B . n B 1 670 ALA 670 670 670 ALA ALA B . n B 1 671 ASP 671 671 671 ASP ASP B . n B 1 672 PHE 672 672 672 PHE PHE B . n B 1 673 GLY 673 673 673 GLY GLY B . n B 1 674 GLY 674 674 674 GLY GLY B . n B 1 675 MSE 675 675 675 MSE MSE B . n B 1 676 ALA 676 676 676 ALA ALA B . n B 1 677 THR 677 677 677 THR THR B . n B 1 678 LEU 678 678 678 LEU LEU B . n B 1 679 GLN 679 679 679 GLN GLN B . n B 1 680 TYR 680 680 680 TYR TYR B . n B 1 681 VAL 681 681 681 VAL VAL B . n B 1 682 SER 682 682 682 SER SER B . n B 1 683 ASP 683 683 683 ASP ASP B . n B 1 684 ARG 684 684 684 ARG ARG B . n B 1 685 GLU 685 685 685 GLU GLU B . n B 1 686 GLY 686 686 686 GLY GLY B . n B 1 687 GLN 687 687 687 GLN GLN B . n B 1 688 CYS 688 688 688 CYS CYS B . n B 1 689 PRO 689 689 689 PRO PRO B . n B 1 690 VAL 690 690 690 VAL VAL B . n B 1 691 HIS 691 691 691 HIS HIS B . n B 1 692 SER 692 692 692 SER SER B . n B 1 693 HIS 693 693 693 HIS HIS B . n B 1 694 SER 694 694 694 SER SER B . n B 1 695 SER 695 695 695 SER SER B . n B 1 696 THR 696 696 696 THR THR B . n B 1 697 ALA 697 697 697 ALA ALA B . n B 1 698 THR 698 698 698 THR THR B . n B 1 699 LEU 699 699 699 LEU LEU B . n B 1 700 GLN 700 700 700 GLN GLN B . n B 1 701 GLU 701 701 701 GLU GLU B . n B 1 702 SER 702 702 702 SER SER B . n B 1 703 THR 703 703 703 THR THR B . n B 1 704 VAL 704 704 704 VAL VAL B . n B 1 705 HIS 705 705 705 HIS HIS B . n B 1 706 VAL 706 706 706 VAL VAL B . n B 1 707 LEU 707 707 707 LEU LEU B . n B 1 708 GLU 708 708 708 GLU GLU B . n B 1 709 LYS 709 709 709 LYS LYS B . n B 1 710 GLY 710 710 710 GLY GLY B . n B 1 711 ALA 711 711 711 ALA ALA B . n B 1 712 VAL 712 712 712 VAL VAL B . n B 1 713 THR 713 713 713 THR THR B . n B 1 714 VAL 714 714 714 VAL VAL B . n B 1 715 HIS 715 715 715 HIS HIS B . n B 1 716 PHE 716 716 716 PHE PHE B . n B 1 717 SER 717 717 717 SER SER B . n B 1 718 THR 718 718 718 THR THR B . n B 1 719 ALA 719 719 719 ALA ALA B . n B 1 720 SER 720 720 720 SER SER B . n B 1 721 PRO 721 721 721 PRO PRO B . n B 1 722 GLN 722 722 722 GLN GLN B . n B 1 723 ALA 723 723 723 ALA ALA B . n B 1 724 ASN 724 724 724 ASN ASN B . n B 1 725 PHE 725 725 725 PHE PHE B . n B 1 726 ILE 726 726 726 ILE ILE B . n B 1 727 VAL 727 727 727 VAL VAL B . n B 1 728 SER 728 728 728 SER SER B . n B 1 729 LEU 729 729 729 LEU LEU B . n B 1 730 CYS 730 730 730 CYS CYS B . n B 1 731 GLY 731 731 731 GLY GLY B . n B 1 732 LYS 732 732 732 LYS LYS B . n B 1 733 LYS 733 733 733 LYS LYS B . n B 1 734 THR 734 734 734 THR THR B . n B 1 735 THR 735 735 735 THR THR B . n B 1 736 CYS 736 736 736 CYS CYS B . n B 1 737 ASN 737 737 737 ASN ASN B . n B 1 738 ALA 738 738 738 ALA ALA B . n B 1 739 GLU 739 739 739 GLU GLU B . n B 1 740 CYS 740 740 740 CYS CYS B . n B 1 741 LYS 741 741 ? ? ? B . n B 1 742 PRO 742 742 ? ? ? B . n B 1 743 PRO 743 743 ? ? ? B . n B 1 744 ALA 744 744 ? ? ? B . n B 1 745 HIS 745 745 ? ? ? B . n B 1 746 HIS 746 746 ? ? ? B . n B 1 747 HIS 747 747 ? ? ? B . n B 1 748 HIS 748 748 ? ? ? B . n B 1 749 HIS 749 749 ? ? ? B . n B 1 750 HIS 750 750 ? ? ? B . n C 1 1 SER 1 1 ? ? ? C . n C 1 2 VAL 2 2 ? ? ? C . n C 1 3 ILE 3 3 ? ? ? C . n C 1 4 ASP 4 4 ? ? ? C . n C 1 5 ASP 5 5 5 ASP ASP C . n C 1 6 PHE 6 6 6 PHE PHE C . n C 1 7 THR 7 7 7 THR THR C . n C 1 8 LEU 8 8 8 LEU LEU C . n C 1 9 THR 9 9 9 THR THR C . n C 1 10 SER 10 10 10 SER SER C . n C 1 11 PRO 11 11 11 PRO PRO C . n C 1 12 TYR 12 12 12 TYR TYR C . n C 1 13 LEU 13 13 13 LEU LEU C . n C 1 14 GLY 14 14 14 GLY GLY C . n C 1 15 THR 15 15 15 THR THR C . n C 1 16 CYS 16 16 16 CYS CYS C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 TYR 18 18 18 TYR TYR C . n C 1 19 CYS 19 19 19 CYS CYS C . n C 1 20 HIS 20 20 20 HIS HIS C . n C 1 21 HIS 21 21 21 HIS HIS C . n C 1 22 THR 22 22 22 THR THR C . n C 1 23 VAL 23 23 23 VAL VAL C . n C 1 24 PRO 24 24 24 PRO PRO C . n C 1 25 CYS 25 25 25 CYS CYS C . n C 1 26 PHE 26 26 26 PHE PHE C . n C 1 27 SER 27 27 27 SER SER C . n C 1 28 PRO 28 28 28 PRO PRO C . n C 1 29 VAL 29 29 29 VAL VAL C . n C 1 30 LYS 30 30 30 LYS LYS C . n C 1 31 ILE 31 31 31 ILE ILE C . n C 1 32 GLU 32 32 32 GLU GLU C . n C 1 33 GLN 33 33 33 GLN GLN C . n C 1 34 VAL 34 34 34 VAL VAL C . n C 1 35 TRP 35 35 35 TRP TRP C . n C 1 36 ASP 36 36 36 ASP ASP C . n C 1 37 GLU 37 37 37 GLU GLU C . n C 1 38 ALA 38 38 38 ALA ALA C . n C 1 39 ASP 39 39 39 ASP ASP C . n C 1 40 ASP 40 40 40 ASP ASP C . n C 1 41 ASN 41 41 41 ASN ASN C . n C 1 42 THR 42 42 42 THR THR C . n C 1 43 ILE 43 43 43 ILE ILE C . n C 1 44 ARG 44 44 44 ARG ARG C . n C 1 45 ILE 45 45 45 ILE ILE C . n C 1 46 GLN 46 46 46 GLN GLN C . n C 1 47 THR 47 47 47 THR THR C . n C 1 48 SER 48 48 48 SER SER C . n C 1 49 ALA 49 49 49 ALA ALA C . n C 1 50 GLN 50 50 50 GLN GLN C . n C 1 51 PHE 51 51 51 PHE PHE C . n C 1 52 GLY 52 52 52 GLY GLY C . n C 1 53 TYR 53 53 53 TYR TYR C . n C 1 54 ASP 54 54 54 ASP ASP C . n C 1 55 GLN 55 55 55 GLN GLN C . n C 1 56 SER 56 56 56 SER SER C . n C 1 57 GLY 57 57 57 GLY GLY C . n C 1 58 ALA 58 58 58 ALA ALA C . n C 1 59 ALA 59 59 59 ALA ALA C . n C 1 60 SER 60 60 60 SER SER C . n C 1 61 ALA 61 61 61 ALA ALA C . n C 1 62 ASN 62 62 62 ASN ASN C . n C 1 63 LYS 63 63 63 LYS LYS C . n C 1 64 TYR 64 64 64 TYR TYR C . n C 1 65 ARG 65 65 65 ARG ARG C . n C 1 66 TYR 66 66 66 TYR TYR C . n C 1 67 MSE 67 67 67 MSE MSE C . n C 1 68 SER 68 68 68 SER SER C . n C 1 69 LEU 69 69 69 LEU LEU C . n C 1 70 LYS 70 70 70 LYS LYS C . n C 1 71 GLN 71 71 71 GLN GLN C . n C 1 72 ASP 72 72 72 ASP ASP C . n C 1 73 HIS 73 73 73 HIS HIS C . n C 1 74 THR 74 74 74 THR THR C . n C 1 75 VAL 75 75 75 VAL VAL C . n C 1 76 LYS 76 76 76 LYS LYS C . n C 1 77 GLU 77 77 77 GLU GLU C . n C 1 78 GLY 78 78 78 GLY GLY C . n C 1 79 THR 79 79 79 THR THR C . n C 1 80 MSE 80 80 80 MSE MSE C . n C 1 81 ASP 81 81 81 ASP ASP C . n C 1 82 ASP 82 82 82 ASP ASP C . n C 1 83 ILE 83 83 83 ILE ILE C . n C 1 84 LYS 84 84 84 LYS LYS C . n C 1 85 ILE 85 85 85 ILE ILE C . n C 1 86 SER 86 86 86 SER SER C . n C 1 87 THR 87 87 87 THR THR C . n C 1 88 SER 88 88 88 SER SER C . n C 1 89 GLY 89 89 89 GLY GLY C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 CYS 91 91 91 CYS CYS C . n C 1 92 ARG 92 92 92 ARG ARG C . n C 1 93 ARG 93 93 93 ARG ARG C . n C 1 94 LEU 94 94 94 LEU LEU C . n C 1 95 SER 95 95 95 SER SER C . n C 1 96 TYR 96 96 96 TYR TYR C . n C 1 97 LYS 97 97 97 LYS LYS C . n C 1 98 GLY 98 98 98 GLY GLY C . n C 1 99 TYR 99 99 99 TYR TYR C . n C 1 100 PHE 100 100 100 PHE PHE C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 LEU 102 102 102 LEU LEU C . n C 1 103 ALA 103 103 103 ALA ALA C . n C 1 104 LYS 104 104 104 LYS LYS C . n C 1 105 CYS 105 105 105 CYS CYS C . n C 1 106 PRO 106 106 106 PRO PRO C . n C 1 107 PRO 107 107 107 PRO PRO C . n C 1 108 GLY 108 108 108 GLY GLY C . n C 1 109 ASP 109 109 109 ASP ASP C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 VAL 111 111 111 VAL VAL C . n C 1 112 THR 112 112 112 THR THR C . n C 1 113 VAL 113 113 113 VAL VAL C . n C 1 114 SER 114 114 114 SER SER C . n C 1 115 ILE 115 115 115 ILE ILE C . n C 1 116 VAL 116 116 116 VAL VAL C . n C 1 117 SER 117 117 117 SER SER C . n C 1 118 SER 118 118 118 SER SER C . n C 1 119 ASN 119 119 119 ASN ASN C . n C 1 120 SER 120 120 120 SER SER C . n C 1 121 ALA 121 121 121 ALA ALA C . n C 1 122 THR 122 122 122 THR THR C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 CYS 124 124 124 CYS CYS C . n C 1 125 THR 125 125 125 THR THR C . n C 1 126 LEU 126 126 126 LEU LEU C . n C 1 127 ALA 127 127 127 ALA ALA C . n C 1 128 ARG 128 128 128 ARG ARG C . n C 1 129 LYS 129 129 129 LYS LYS C . n C 1 130 ILE 130 130 130 ILE ILE C . n C 1 131 LYS 131 131 131 LYS LYS C . n C 1 132 PRO 132 132 132 PRO PRO C . n C 1 133 LYS 133 133 133 LYS LYS C . n C 1 134 PHE 134 134 134 PHE PHE C . n C 1 135 VAL 135 135 135 VAL VAL C . n C 1 136 GLY 136 136 136 GLY GLY C . n C 1 137 ARG 137 137 137 ARG ARG C . n C 1 138 GLU 138 138 138 GLU GLU C . n C 1 139 LYS 139 139 139 LYS LYS C . n C 1 140 TYR 140 140 140 TYR TYR C . n C 1 141 ASP 141 141 141 ASP ASP C . n C 1 142 LEU 142 142 142 LEU LEU C . n C 1 143 PRO 143 143 143 PRO PRO C . n C 1 144 PRO 144 144 144 PRO PRO C . n C 1 145 VAL 145 145 145 VAL VAL C . n C 1 146 HIS 146 146 146 HIS HIS C . n C 1 147 GLY 147 147 147 GLY GLY C . n C 1 148 LYS 148 148 148 LYS LYS C . n C 1 149 LYS 149 149 149 LYS LYS C . n C 1 150 ILE 150 150 150 ILE ILE C . n C 1 151 PRO 151 151 151 PRO PRO C . n C 1 152 CYS 152 152 152 CYS CYS C . n C 1 153 THR 153 153 153 THR THR C . n C 1 154 VAL 154 154 154 VAL VAL C . n C 1 155 TYR 155 155 155 TYR TYR C . n C 1 156 ASP 156 156 156 ASP ASP C . n C 1 157 ARG 157 157 157 ARG ARG C . n C 1 158 LEU 158 158 158 LEU LEU C . n C 1 159 LYS 159 159 ? ? ? C . n C 1 160 GLU 160 160 ? ? ? C . n C 1 161 THR 161 161 ? ? ? C . n C 1 162 THR 162 162 ? ? ? C . n C 1 163 ALA 163 163 ? ? ? C . n C 1 164 GLY 164 164 ? ? ? C . n C 1 165 TYR 165 165 ? ? ? C . n C 1 166 ILE 166 166 ? ? ? C . n C 1 167 THR 167 167 ? ? ? C . n C 1 168 MSE 168 168 ? ? ? C . n C 1 169 HIS 169 169 ? ? ? C . n C 1 170 ARG 170 170 ? ? ? C . n C 1 171 PRO 171 171 ? ? ? C . n C 1 172 ARG 172 172 ? ? ? C . n C 1 173 PRO 173 173 ? ? ? C . n C 1 174 HIS 174 174 ? ? ? C . n C 1 175 ALA 175 175 ? ? ? C . n C 1 176 TYR 176 176 ? ? ? C . n C 1 177 THR 177 177 ? ? ? C . n C 1 178 SER 178 178 ? ? ? C . n C 1 179 TYR 179 179 ? ? ? C . n C 1 180 LEU 180 180 ? ? ? C . n C 1 181 GLU 181 181 ? ? ? C . n C 1 182 GLU 182 182 ? ? ? C . n C 1 183 SER 183 183 ? ? ? C . n C 1 184 SER 184 184 ? ? ? C . n C 1 185 GLY 185 185 ? ? ? C . n C 1 186 LYS 186 186 ? ? ? C . n C 1 187 VAL 187 187 ? ? ? C . n C 1 188 TYR 188 188 ? ? ? C . n C 1 189 ALA 189 189 ? ? ? C . n C 1 190 LYS 190 190 ? ? ? C . n C 1 191 PRO 191 191 ? ? ? C . n C 1 192 PRO 192 192 ? ? ? C . n C 1 193 SER 193 193 ? ? ? C . n C 1 194 GLY 194 194 ? ? ? C . n C 1 195 LYS 195 195 ? ? ? C . n C 1 196 ASN 196 196 ? ? ? C . n C 1 197 ILE 197 197 ? ? ? C . n C 1 198 THR 198 198 ? ? ? C . n C 1 199 TYR 199 199 ? ? ? C . n C 1 200 GLU 200 200 ? ? ? C . n C 1 201 CYS 201 201 ? ? ? C . n C 1 202 LYS 202 202 ? ? ? C . n C 1 203 CYS 203 203 ? ? ? C . n C 1 204 GLY 204 204 ? ? ? C . n C 1 205 ASP 205 205 ? ? ? C . n C 1 206 TYR 206 206 ? ? ? C . n C 1 207 LYS 207 207 ? ? ? C . n C 1 208 THR 208 208 ? ? ? C . n C 1 209 GLY 209 209 ? ? ? C . n C 1 210 THR 210 210 ? ? ? C . n C 1 211 VAL 211 211 ? ? ? C . n C 1 212 SER 212 212 ? ? ? C . n C 1 213 THR 213 213 ? ? ? C . n C 1 214 ARG 214 214 ? ? ? C . n C 1 215 THR 215 215 ? ? ? C . n C 1 216 GLU 216 216 ? ? ? C . n C 1 217 ILE 217 217 ? ? ? C . n C 1 218 THR 218 218 ? ? ? C . n C 1 219 GLY 219 219 ? ? ? C . n C 1 220 CYS 220 220 ? ? ? C . n C 1 221 THR 221 221 ? ? ? C . n C 1 222 ALA 222 222 ? ? ? C . n C 1 223 ILE 223 223 ? ? ? C . n C 1 224 LYS 224 224 ? ? ? C . n C 1 225 GLN 225 225 ? ? ? C . n C 1 226 CYS 226 226 ? ? ? C . n C 1 227 VAL 227 227 ? ? ? C . n C 1 228 ALA 228 228 ? ? ? C . n C 1 229 TYR 229 229 ? ? ? C . n C 1 230 LYS 230 230 ? ? ? C . n C 1 231 SER 231 231 ? ? ? C . n C 1 232 ASP 232 232 ? ? ? C . n C 1 233 GLN 233 233 ? ? ? C . n C 1 234 THR 234 234 ? ? ? C . n C 1 235 LYS 235 235 ? ? ? C . n C 1 236 TRP 236 236 ? ? ? C . n C 1 237 VAL 237 237 ? ? ? C . n C 1 238 PHE 238 238 ? ? ? C . n C 1 239 ASN 239 239 ? ? ? C . n C 1 240 SER 240 240 ? ? ? C . n C 1 241 PRO 241 241 ? ? ? C . n C 1 242 ASP 242 242 ? ? ? C . n C 1 243 LEU 243 243 ? ? ? C . n C 1 244 ILE 244 244 ? ? ? C . n C 1 245 ARG 245 245 ? ? ? C . n C 1 246 HIS 246 246 ? ? ? C . n C 1 247 ASP 247 247 ? ? ? C . n C 1 248 ASP 248 248 ? ? ? C . n C 1 249 HIS 249 249 ? ? ? C . n C 1 250 THR 250 250 ? ? ? C . n C 1 251 ALA 251 251 ? ? ? C . n C 1 252 GLN 252 252 ? ? ? C . n C 1 253 GLY 253 253 ? ? ? C . n C 1 254 LYS 254 254 ? ? ? C . n C 1 255 LEU 255 255 255 LEU LEU C . n C 1 256 HIS 256 256 256 HIS HIS C . n C 1 257 LEU 257 257 257 LEU LEU C . n C 1 258 PRO 258 258 258 PRO PRO C . n C 1 259 PHE 259 259 259 PHE PHE C . n C 1 260 LYS 260 260 260 LYS LYS C . n C 1 261 LEU 261 261 261 LEU LEU C . n C 1 262 ILE 262 262 262 ILE ILE C . n C 1 263 PRO 263 263 263 PRO PRO C . n C 1 264 SER 264 264 264 SER SER C . n C 1 265 THR 265 265 265 THR THR C . n C 1 266 CYS 266 266 266 CYS CYS C . n C 1 267 MSE 267 267 267 MSE MSE C . n C 1 268 VAL 268 268 268 VAL VAL C . n C 1 269 PRO 269 269 269 PRO PRO C . n C 1 270 VAL 270 270 270 VAL VAL C . n C 1 271 ALA 271 271 271 ALA ALA C . n C 1 272 HIS 272 272 272 HIS HIS C . n C 1 273 ALA 273 273 273 ALA ALA C . n C 1 274 PRO 274 274 274 PRO PRO C . n C 1 275 ASN 275 275 275 ASN ASN C . n C 1 276 VAL 276 276 276 VAL VAL C . n C 1 277 ILE 277 277 277 ILE ILE C . n C 1 278 HIS 278 278 278 HIS HIS C . n C 1 279 GLY 279 279 279 GLY GLY C . n C 1 280 PHE 280 280 280 PHE PHE C . n C 1 281 LYS 281 281 281 LYS LYS C . n C 1 282 HIS 282 282 282 HIS HIS C . n C 1 283 ILE 283 283 283 ILE ILE C . n C 1 284 SER 284 284 284 SER SER C . n C 1 285 LEU 285 285 285 LEU LEU C . n C 1 286 GLN 286 286 286 GLN GLN C . n C 1 287 LEU 287 287 287 LEU LEU C . n C 1 288 ASP 288 288 288 ASP ASP C . n C 1 289 THR 289 289 289 THR THR C . n C 1 290 ASP 290 290 290 ASP ASP C . n C 1 291 HIS 291 291 291 HIS HIS C . n C 1 292 LEU 292 292 292 LEU LEU C . n C 1 293 THR 293 293 293 THR THR C . n C 1 294 LEU 294 294 294 LEU LEU C . n C 1 295 LEU 295 295 295 LEU LEU C . n C 1 296 THR 296 296 296 THR THR C . n C 1 297 THR 297 297 297 THR THR C . n C 1 298 ARG 298 298 298 ARG ARG C . n C 1 299 ARG 299 299 299 ARG ARG C . n C 1 300 LEU 300 300 300 LEU LEU C . n C 1 301 GLY 301 301 301 GLY GLY C . n C 1 302 ALA 302 302 302 ALA ALA C . n C 1 303 ASN 303 303 303 ASN ASN C . n C 1 304 PRO 304 304 304 PRO PRO C . n C 1 305 GLU 305 305 305 GLU GLU C . n C 1 306 PRO 306 306 306 PRO PRO C . n C 1 307 THR 307 307 307 THR THR C . n C 1 308 THR 308 308 308 THR THR C . n C 1 309 GLU 309 309 309 GLU GLU C . n C 1 310 TRP 310 310 310 TRP TRP C . n C 1 311 ILE 311 311 311 ILE ILE C . n C 1 312 VAL 312 312 312 VAL VAL C . n C 1 313 GLY 313 313 313 GLY GLY C . n C 1 314 LYS 314 314 314 LYS LYS C . n C 1 315 THR 315 315 315 THR THR C . n C 1 316 VAL 316 316 316 VAL VAL C . n C 1 317 ARG 317 317 317 ARG ARG C . n C 1 318 ASN 318 318 318 ASN ASN C . n C 1 319 PHE 319 319 319 PHE PHE C . n C 1 320 THR 320 320 320 THR THR C . n C 1 321 VAL 321 321 321 VAL VAL C . n C 1 322 ASP 322 322 322 ASP ASP C . n C 1 323 ARG 323 323 323 ARG ARG C . n C 1 324 ASP 324 324 324 ASP ASP C . n C 1 325 GLY 325 325 325 GLY GLY C . n C 1 326 LEU 326 326 326 LEU LEU C . n C 1 327 GLU 327 327 327 GLU GLU C . n C 1 328 TYR 328 328 328 TYR TYR C . n C 1 329 ILE 329 329 329 ILE ILE C . n C 1 330 TRP 330 330 330 TRP TRP C . n C 1 331 GLY 331 331 331 GLY GLY C . n C 1 332 ASN 332 332 332 ASN ASN C . n C 1 333 HIS 333 333 333 HIS HIS C . n C 1 334 GLU 334 334 334 GLU GLU C . n C 1 335 PRO 335 335 335 PRO PRO C . n C 1 336 VAL 336 336 336 VAL VAL C . n C 1 337 ARG 337 337 337 ARG ARG C . n C 1 338 VAL 338 338 338 VAL VAL C . n C 1 339 TYR 339 339 339 TYR TYR C . n C 1 340 ALA 340 340 340 ALA ALA C . n C 1 341 GLN 341 341 341 GLN GLN C . n C 1 342 GLU 342 342 ? ? ? C . n C 1 343 SER 343 343 ? ? ? C . n C 1 344 ALA 344 344 ? ? ? C . n C 1 345 GLY 345 345 ? ? ? C . n C 1 346 GLY 346 346 ? ? ? C . n C 1 347 GLY 347 347 ? ? ? C . n C 1 348 SER 348 348 ? ? ? C . n C 1 349 TRP 349 349 ? ? ? C . n C 1 350 SER 350 350 ? ? ? C . n C 1 351 HIS 351 351 ? ? ? C . n C 1 352 PRO 352 352 ? ? ? C . n C 1 353 GLN 353 353 ? ? ? C . n C 1 354 PHE 354 354 ? ? ? C . n C 1 355 GLU 355 355 ? ? ? C . n C 1 356 LYS 356 356 ? ? ? C . n C 1 357 GLY 357 357 ? ? ? C . n C 1 358 GLY 358 358 ? ? ? C . n C 1 359 GLY 359 359 ? ? ? C . n C 1 360 GLY 360 360 360 GLY GLY C . n C 1 361 TYR 361 361 361 TYR TYR C . n C 1 362 GLU 362 362 362 GLU GLU C . n C 1 363 HIS 363 363 363 HIS HIS C . n C 1 364 ALA 364 364 364 ALA ALA C . n C 1 365 THR 365 365 365 THR THR C . n C 1 366 THR 366 366 366 THR THR C . n C 1 367 VAL 367 367 367 VAL VAL C . n C 1 368 PRO 368 368 368 PRO PRO C . n C 1 369 ASN 369 369 369 ASN ASN C . n C 1 370 VAL 370 370 370 VAL VAL C . n C 1 371 PRO 371 371 371 PRO PRO C . n C 1 372 GLN 372 372 372 GLN GLN C . n C 1 373 ILE 373 373 373 ILE ILE C . n C 1 374 PRO 374 374 374 PRO PRO C . n C 1 375 TYR 375 375 375 TYR TYR C . n C 1 376 LYS 376 376 376 LYS LYS C . n C 1 377 ALA 377 377 377 ALA ALA C . n C 1 378 LEU 378 378 378 LEU LEU C . n C 1 379 VAL 379 379 379 VAL VAL C . n C 1 380 GLU 380 380 380 GLU GLU C . n C 1 381 ARG 381 381 381 ARG ARG C . n C 1 382 ALA 382 382 382 ALA ALA C . n C 1 383 GLY 383 383 383 GLY GLY C . n C 1 384 TYR 384 384 384 TYR TYR C . n C 1 385 ALA 385 385 385 ALA ALA C . n C 1 386 PRO 386 386 386 PRO PRO C . n C 1 387 LEU 387 387 387 LEU LEU C . n C 1 388 ASN 388 388 388 ASN ASN C . n C 1 389 LEU 389 389 389 LEU LEU C . n C 1 390 GLU 390 390 390 GLU GLU C . n C 1 391 ILE 391 391 391 ILE ILE C . n C 1 392 THR 392 392 392 THR THR C . n C 1 393 VAL 393 393 393 VAL VAL C . n C 1 394 MSE 394 394 394 MSE MSE C . n C 1 395 SER 395 395 395 SER SER C . n C 1 396 SER 396 396 396 SER SER C . n C 1 397 GLU 397 397 397 GLU GLU C . n C 1 398 VAL 398 398 398 VAL VAL C . n C 1 399 LEU 399 399 399 LEU LEU C . n C 1 400 PRO 400 400 400 PRO PRO C . n C 1 401 SER 401 401 401 SER SER C . n C 1 402 THR 402 402 402 THR THR C . n C 1 403 ASN 403 403 403 ASN ASN C . n C 1 404 GLN 404 404 404 GLN GLN C . n C 1 405 GLU 405 405 405 GLU GLU C . n C 1 406 TYR 406 406 406 TYR TYR C . n C 1 407 ILE 407 407 407 ILE ILE C . n C 1 408 THR 408 408 408 THR THR C . n C 1 409 CYS 409 409 409 CYS CYS C . n C 1 410 LYS 410 410 410 LYS LYS C . n C 1 411 PHE 411 411 411 PHE PHE C . n C 1 412 THR 412 412 412 THR THR C . n C 1 413 THR 413 413 413 THR THR C . n C 1 414 VAL 414 414 414 VAL VAL C . n C 1 415 VAL 415 415 415 VAL VAL C . n C 1 416 PRO 416 416 416 PRO PRO C . n C 1 417 SER 417 417 417 SER SER C . n C 1 418 PRO 418 418 418 PRO PRO C . n C 1 419 LYS 419 419 419 LYS LYS C . n C 1 420 ILE 420 420 420 ILE ILE C . n C 1 421 LYS 421 421 421 LYS LYS C . n C 1 422 CYS 422 422 422 CYS CYS C . n C 1 423 CYS 423 423 423 CYS CYS C . n C 1 424 GLY 424 424 424 GLY GLY C . n C 1 425 SER 425 425 425 SER SER C . n C 1 426 LEU 426 426 426 LEU LEU C . n C 1 427 GLU 427 427 427 GLU GLU C . n C 1 428 CYS 428 428 428 CYS CYS C . n C 1 429 GLN 429 429 429 GLN GLN C . n C 1 430 PRO 430 430 430 PRO PRO C . n C 1 431 ALA 431 431 431 ALA ALA C . n C 1 432 ALA 432 432 432 ALA ALA C . n C 1 433 HIS 433 433 433 HIS HIS C . n C 1 434 ALA 434 434 434 ALA ALA C . n C 1 435 GLY 435 435 435 GLY GLY C . n C 1 436 TYR 436 436 436 TYR TYR C . n C 1 437 THR 437 437 437 THR THR C . n C 1 438 CYS 438 438 438 CYS CYS C . n C 1 439 LYS 439 439 439 LYS LYS C . n C 1 440 VAL 440 440 440 VAL VAL C . n C 1 441 PHE 441 441 441 PHE PHE C . n C 1 442 GLY 442 442 442 GLY GLY C . n C 1 443 GLY 443 443 443 GLY GLY C . n C 1 444 VAL 444 444 444 VAL VAL C . n C 1 445 TYR 445 445 445 TYR TYR C . n C 1 446 PRO 446 446 446 PRO PRO C . n C 1 447 PHE 447 447 447 PHE PHE C . n C 1 448 MSE 448 448 448 MSE MSE C . n C 1 449 TRP 449 449 449 TRP TRP C . n C 1 450 GLY 450 450 450 GLY GLY C . n C 1 451 GLY 451 451 451 GLY GLY C . n C 1 452 ALA 452 452 452 ALA ALA C . n C 1 453 GLN 453 453 453 GLN GLN C . n C 1 454 CYS 454 454 454 CYS CYS C . n C 1 455 PHE 455 455 455 PHE PHE C . n C 1 456 CYS 456 456 456 CYS CYS C . n C 1 457 ASP 457 457 457 ASP ASP C . n C 1 458 SER 458 458 458 SER SER C . n C 1 459 GLU 459 459 459 GLU GLU C . n C 1 460 ASN 460 460 460 ASN ASN C . n C 1 461 SER 461 461 461 SER SER C . n C 1 462 GLN 462 462 462 GLN GLN C . n C 1 463 MSE 463 463 463 MSE MSE C . n C 1 464 SER 464 464 464 SER SER C . n C 1 465 GLU 465 465 465 GLU GLU C . n C 1 466 ALA 466 466 466 ALA ALA C . n C 1 467 TYR 467 467 467 TYR TYR C . n C 1 468 VAL 468 468 468 VAL VAL C . n C 1 469 GLU 469 469 469 GLU GLU C . n C 1 470 LEU 470 470 470 LEU LEU C . n C 1 471 SER 471 471 471 SER SER C . n C 1 472 ALA 472 472 472 ALA ALA C . n C 1 473 ASP 473 473 473 ASP ASP C . n C 1 474 CYS 474 474 474 CYS CYS C . n C 1 475 ALA 475 475 475 ALA ALA C . n C 1 476 SER 476 476 476 SER SER C . n C 1 477 ASP 477 477 477 ASP ASP C . n C 1 478 HIS 478 478 478 HIS HIS C . n C 1 479 ALA 479 479 479 ALA ALA C . n C 1 480 GLN 480 480 480 GLN GLN C . n C 1 481 ALA 481 481 481 ALA ALA C . n C 1 482 ILE 482 482 482 ILE ILE C . n C 1 483 LYS 483 483 483 LYS LYS C . n C 1 484 VAL 484 484 484 VAL VAL C . n C 1 485 HIS 485 485 485 HIS HIS C . n C 1 486 THR 486 486 486 THR THR C . n C 1 487 ALA 487 487 487 ALA ALA C . n C 1 488 ALA 488 488 488 ALA ALA C . n C 1 489 MSE 489 489 489 MSE MSE C . n C 1 490 LYS 490 490 490 LYS LYS C . n C 1 491 VAL 491 491 491 VAL VAL C . n C 1 492 GLY 492 492 492 GLY GLY C . n C 1 493 LEU 493 493 493 LEU LEU C . n C 1 494 ARG 494 494 494 ARG ARG C . n C 1 495 ILE 495 495 495 ILE ILE C . n C 1 496 VAL 496 496 496 VAL VAL C . n C 1 497 TYR 497 497 497 TYR TYR C . n C 1 498 GLY 498 498 498 GLY GLY C . n C 1 499 ASN 499 499 499 ASN ASN C . n C 1 500 THR 500 500 500 THR THR C . n C 1 501 THR 501 501 501 THR THR C . n C 1 502 SER 502 502 502 SER SER C . n C 1 503 PHE 503 503 503 PHE PHE C . n C 1 504 LEU 504 504 504 LEU LEU C . n C 1 505 ASP 505 505 505 ASP ASP C . n C 1 506 VAL 506 506 506 VAL VAL C . n C 1 507 TYR 507 507 507 TYR TYR C . n C 1 508 VAL 508 508 508 VAL VAL C . n C 1 509 ASN 509 509 509 ASN ASN C . n C 1 510 GLY 510 510 510 GLY GLY C . n C 1 511 VAL 511 511 511 VAL VAL C . n C 1 512 THR 512 512 512 THR THR C . n C 1 513 PRO 513 513 513 PRO PRO C . n C 1 514 GLY 514 514 514 GLY GLY C . n C 1 515 THR 515 515 515 THR THR C . n C 1 516 SER 516 516 516 SER SER C . n C 1 517 LYS 517 517 517 LYS LYS C . n C 1 518 ASP 518 518 518 ASP ASP C . n C 1 519 LEU 519 519 519 LEU LEU C . n C 1 520 LYS 520 520 520 LYS LYS C . n C 1 521 VAL 521 521 521 VAL VAL C . n C 1 522 ILE 522 522 522 ILE ILE C . n C 1 523 ALA 523 523 523 ALA ALA C . n C 1 524 GLY 524 524 524 GLY GLY C . n C 1 525 PRO 525 525 525 PRO PRO C . n C 1 526 ILE 526 526 526 ILE ILE C . n C 1 527 SER 527 527 527 SER SER C . n C 1 528 ALA 528 528 528 ALA ALA C . n C 1 529 SER 529 529 529 SER SER C . n C 1 530 PHE 530 530 530 PHE PHE C . n C 1 531 THR 531 531 531 THR THR C . n C 1 532 PRO 532 532 532 PRO PRO C . n C 1 533 PHE 533 533 533 PHE PHE C . n C 1 534 ASP 534 534 534 ASP ASP C . n C 1 535 HIS 535 535 535 HIS HIS C . n C 1 536 LYS 536 536 536 LYS LYS C . n C 1 537 VAL 537 537 537 VAL VAL C . n C 1 538 VAL 538 538 538 VAL VAL C . n C 1 539 ILE 539 539 539 ILE ILE C . n C 1 540 HIS 540 540 540 HIS HIS C . n C 1 541 ARG 541 541 541 ARG ARG C . n C 1 542 GLY 542 542 542 GLY GLY C . n C 1 543 LEU 543 543 543 LEU LEU C . n C 1 544 VAL 544 544 544 VAL VAL C . n C 1 545 TYR 545 545 545 TYR TYR C . n C 1 546 ASN 546 546 546 ASN ASN C . n C 1 547 TYR 547 547 547 TYR TYR C . n C 1 548 ASP 548 548 548 ASP ASP C . n C 1 549 PHE 549 549 549 PHE PHE C . n C 1 550 PRO 550 550 550 PRO PRO C . n C 1 551 GLU 551 551 551 GLU GLU C . n C 1 552 TYR 552 552 552 TYR TYR C . n C 1 553 GLY 553 553 553 GLY GLY C . n C 1 554 ALA 554 554 554 ALA ALA C . n C 1 555 MSE 555 555 555 MSE MSE C . n C 1 556 LYS 556 556 556 LYS LYS C . n C 1 557 PRO 557 557 557 PRO PRO C . n C 1 558 GLY 558 558 558 GLY GLY C . n C 1 559 ALA 559 559 559 ALA ALA C . n C 1 560 PHE 560 560 560 PHE PHE C . n C 1 561 GLY 561 561 561 GLY GLY C . n C 1 562 ASP 562 562 562 ASP ASP C . n C 1 563 ILE 563 563 563 ILE ILE C . n C 1 564 GLN 564 564 564 GLN GLN C . n C 1 565 ALA 565 565 565 ALA ALA C . n C 1 566 THR 566 566 566 THR THR C . n C 1 567 SER 567 567 567 SER SER C . n C 1 568 LEU 568 568 568 LEU LEU C . n C 1 569 THR 569 569 569 THR THR C . n C 1 570 SER 570 570 570 SER SER C . n C 1 571 LYS 571 571 571 LYS LYS C . n C 1 572 ASP 572 572 572 ASP ASP C . n C 1 573 LEU 573 573 573 LEU LEU C . n C 1 574 ILE 574 574 574 ILE ILE C . n C 1 575 ALA 575 575 575 ALA ALA C . n C 1 576 SER 576 576 576 SER SER C . n C 1 577 THR 577 577 577 THR THR C . n C 1 578 ASP 578 578 578 ASP ASP C . n C 1 579 ILE 579 579 579 ILE ILE C . n C 1 580 ARG 580 580 580 ARG ARG C . n C 1 581 LEU 581 581 581 LEU LEU C . n C 1 582 LEU 582 582 582 LEU LEU C . n C 1 583 LYS 583 583 583 LYS LYS C . n C 1 584 PRO 584 584 584 PRO PRO C . n C 1 585 SER 585 585 585 SER SER C . n C 1 586 ALA 586 586 586 ALA ALA C . n C 1 587 LYS 587 587 587 LYS LYS C . n C 1 588 ASN 588 588 588 ASN ASN C . n C 1 589 VAL 589 589 589 VAL VAL C . n C 1 590 HIS 590 590 590 HIS HIS C . n C 1 591 VAL 591 591 591 VAL VAL C . n C 1 592 PRO 592 592 592 PRO PRO C . n C 1 593 TYR 593 593 593 TYR TYR C . n C 1 594 THR 594 594 594 THR THR C . n C 1 595 GLN 595 595 595 GLN GLN C . n C 1 596 ALA 596 596 596 ALA ALA C . n C 1 597 SER 597 597 597 SER SER C . n C 1 598 SER 598 598 598 SER SER C . n C 1 599 GLY 599 599 599 GLY GLY C . n C 1 600 PHE 600 600 600 PHE PHE C . n C 1 601 GLU 601 601 601 GLU GLU C . n C 1 602 MSE 602 602 602 MSE MSE C . n C 1 603 TRP 603 603 603 TRP TRP C . n C 1 604 LYS 604 604 604 LYS LYS C . n C 1 605 ASN 605 605 605 ASN ASN C . n C 1 606 ASN 606 606 606 ASN ASN C . n C 1 607 SER 607 607 607 SER SER C . n C 1 608 GLY 608 608 608 GLY GLY C . n C 1 609 ARG 609 609 609 ARG ARG C . n C 1 610 PRO 610 610 610 PRO PRO C . n C 1 611 LEU 611 611 611 LEU LEU C . n C 1 612 GLN 612 612 612 GLN GLN C . n C 1 613 GLU 613 613 613 GLU GLU C . n C 1 614 THR 614 614 614 THR THR C . n C 1 615 ALA 615 615 615 ALA ALA C . n C 1 616 PRO 616 616 616 PRO PRO C . n C 1 617 PHE 617 617 617 PHE PHE C . n C 1 618 GLY 618 618 618 GLY GLY C . n C 1 619 CYS 619 619 619 CYS CYS C . n C 1 620 LYS 620 620 620 LYS LYS C . n C 1 621 ILE 621 621 621 ILE ILE C . n C 1 622 ALA 622 622 622 ALA ALA C . n C 1 623 VAL 623 623 623 VAL VAL C . n C 1 624 ASN 624 624 624 ASN ASN C . n C 1 625 PRO 625 625 625 PRO PRO C . n C 1 626 LEU 626 626 626 LEU LEU C . n C 1 627 ARG 627 627 627 ARG ARG C . n C 1 628 ALA 628 628 628 ALA ALA C . n C 1 629 VAL 629 629 629 VAL VAL C . n C 1 630 ASP 630 630 630 ASP ASP C . n C 1 631 CYS 631 631 631 CYS CYS C . n C 1 632 SER 632 632 632 SER SER C . n C 1 633 TYR 633 633 633 TYR TYR C . n C 1 634 GLY 634 634 634 GLY GLY C . n C 1 635 ASN 635 635 635 ASN ASN C . n C 1 636 ILE 636 636 636 ILE ILE C . n C 1 637 PRO 637 637 637 PRO PRO C . n C 1 638 ILE 638 638 638 ILE ILE C . n C 1 639 SER 639 639 639 SER SER C . n C 1 640 ILE 640 640 640 ILE ILE C . n C 1 641 ASP 641 641 641 ASP ASP C . n C 1 642 ILE 642 642 642 ILE ILE C . n C 1 643 PRO 643 643 643 PRO PRO C . n C 1 644 ASN 644 644 644 ASN ASN C . n C 1 645 ALA 645 645 645 ALA ALA C . n C 1 646 ALA 646 646 646 ALA ALA C . n C 1 647 PHE 647 647 647 PHE PHE C . n C 1 648 ILE 648 648 648 ILE ILE C . n C 1 649 ARG 649 649 649 ARG ARG C . n C 1 650 THR 650 650 650 THR THR C . n C 1 651 SER 651 651 651 SER SER C . n C 1 652 ASP 652 652 652 ASP ASP C . n C 1 653 ALA 653 653 653 ALA ALA C . n C 1 654 PRO 654 654 654 PRO PRO C . n C 1 655 LEU 655 655 655 LEU LEU C . n C 1 656 VAL 656 656 656 VAL VAL C . n C 1 657 SER 657 657 657 SER SER C . n C 1 658 THR 658 658 658 THR THR C . n C 1 659 VAL 659 659 659 VAL VAL C . n C 1 660 LYS 660 660 660 LYS LYS C . n C 1 661 CYS 661 661 661 CYS CYS C . n C 1 662 GLU 662 662 662 GLU GLU C . n C 1 663 VAL 663 663 663 VAL VAL C . n C 1 664 SER 664 664 664 SER SER C . n C 1 665 GLU 665 665 665 GLU GLU C . n C 1 666 CYS 666 666 666 CYS CYS C . n C 1 667 THR 667 667 667 THR THR C . n C 1 668 TYR 668 668 668 TYR TYR C . n C 1 669 SER 669 669 669 SER SER C . n C 1 670 ALA 670 670 670 ALA ALA C . n C 1 671 ASP 671 671 671 ASP ASP C . n C 1 672 PHE 672 672 672 PHE PHE C . n C 1 673 GLY 673 673 673 GLY GLY C . n C 1 674 GLY 674 674 674 GLY GLY C . n C 1 675 MSE 675 675 675 MSE MSE C . n C 1 676 ALA 676 676 676 ALA ALA C . n C 1 677 THR 677 677 677 THR THR C . n C 1 678 LEU 678 678 678 LEU LEU C . n C 1 679 GLN 679 679 679 GLN GLN C . n C 1 680 TYR 680 680 680 TYR TYR C . n C 1 681 VAL 681 681 681 VAL VAL C . n C 1 682 SER 682 682 682 SER SER C . n C 1 683 ASP 683 683 683 ASP ASP C . n C 1 684 ARG 684 684 684 ARG ARG C . n C 1 685 GLU 685 685 685 GLU GLU C . n C 1 686 GLY 686 686 686 GLY GLY C . n C 1 687 GLN 687 687 687 GLN GLN C . n C 1 688 CYS 688 688 688 CYS CYS C . n C 1 689 PRO 689 689 689 PRO PRO C . n C 1 690 VAL 690 690 690 VAL VAL C . n C 1 691 HIS 691 691 691 HIS HIS C . n C 1 692 SER 692 692 692 SER SER C . n C 1 693 HIS 693 693 693 HIS HIS C . n C 1 694 SER 694 694 694 SER SER C . n C 1 695 SER 695 695 695 SER SER C . n C 1 696 THR 696 696 696 THR THR C . n C 1 697 ALA 697 697 697 ALA ALA C . n C 1 698 THR 698 698 698 THR THR C . n C 1 699 LEU 699 699 699 LEU LEU C . n C 1 700 GLN 700 700 700 GLN GLN C . n C 1 701 GLU 701 701 701 GLU GLU C . n C 1 702 SER 702 702 702 SER SER C . n C 1 703 THR 703 703 703 THR THR C . n C 1 704 VAL 704 704 704 VAL VAL C . n C 1 705 HIS 705 705 705 HIS HIS C . n C 1 706 VAL 706 706 706 VAL VAL C . n C 1 707 LEU 707 707 707 LEU LEU C . n C 1 708 GLU 708 708 708 GLU GLU C . n C 1 709 LYS 709 709 709 LYS LYS C . n C 1 710 GLY 710 710 710 GLY GLY C . n C 1 711 ALA 711 711 711 ALA ALA C . n C 1 712 VAL 712 712 712 VAL VAL C . n C 1 713 THR 713 713 713 THR THR C . n C 1 714 VAL 714 714 714 VAL VAL C . n C 1 715 HIS 715 715 715 HIS HIS C . n C 1 716 PHE 716 716 716 PHE PHE C . n C 1 717 SER 717 717 717 SER SER C . n C 1 718 THR 718 718 718 THR THR C . n C 1 719 ALA 719 719 719 ALA ALA C . n C 1 720 SER 720 720 720 SER SER C . n C 1 721 PRO 721 721 721 PRO PRO C . n C 1 722 GLN 722 722 722 GLN GLN C . n C 1 723 ALA 723 723 723 ALA ALA C . n C 1 724 ASN 724 724 724 ASN ASN C . n C 1 725 PHE 725 725 725 PHE PHE C . n C 1 726 ILE 726 726 726 ILE ILE C . n C 1 727 VAL 727 727 727 VAL VAL C . n C 1 728 SER 728 728 728 SER SER C . n C 1 729 LEU 729 729 729 LEU LEU C . n C 1 730 CYS 730 730 730 CYS CYS C . n C 1 731 GLY 731 731 731 GLY GLY C . n C 1 732 LYS 732 732 732 LYS LYS C . n C 1 733 LYS 733 733 733 LYS LYS C . n C 1 734 THR 734 734 734 THR THR C . n C 1 735 THR 735 735 735 THR THR C . n C 1 736 CYS 736 736 736 CYS CYS C . n C 1 737 ASN 737 737 737 ASN ASN C . n C 1 738 ALA 738 738 738 ALA ALA C . n C 1 739 GLU 739 739 739 GLU GLU C . n C 1 740 CYS 740 740 740 CYS CYS C . n C 1 741 LYS 741 741 ? ? ? C . n C 1 742 PRO 742 742 ? ? ? C . n C 1 743 PRO 743 743 ? ? ? C . n C 1 744 ALA 744 744 ? ? ? C . n C 1 745 HIS 745 745 ? ? ? C . n C 1 746 HIS 746 746 ? ? ? C . n C 1 747 HIS 747 747 ? ? ? C . n C 1 748 HIS 748 748 ? ? ? C . n C 1 749 HIS 749 749 ? ? ? C . n C 1 750 HIS 750 750 ? ? ? C . n D 1 1 SER 1 1 ? ? ? D . n D 1 2 VAL 2 2 ? ? ? D . n D 1 3 ILE 3 3 ? ? ? D . n D 1 4 ASP 4 4 4 ASP ASP D . n D 1 5 ASP 5 5 5 ASP ASP D . n D 1 6 PHE 6 6 6 PHE PHE D . n D 1 7 THR 7 7 7 THR THR D . n D 1 8 LEU 8 8 8 LEU LEU D . n D 1 9 THR 9 9 9 THR THR D . n D 1 10 SER 10 10 10 SER SER D . n D 1 11 PRO 11 11 11 PRO PRO D . n D 1 12 TYR 12 12 12 TYR TYR D . n D 1 13 LEU 13 13 13 LEU LEU D . n D 1 14 GLY 14 14 14 GLY GLY D . n D 1 15 THR 15 15 15 THR THR D . n D 1 16 CYS 16 16 16 CYS CYS D . n D 1 17 SER 17 17 17 SER SER D . n D 1 18 TYR 18 18 18 TYR TYR D . n D 1 19 CYS 19 19 19 CYS CYS D . n D 1 20 HIS 20 20 20 HIS HIS D . n D 1 21 HIS 21 21 21 HIS HIS D . n D 1 22 THR 22 22 22 THR THR D . n D 1 23 VAL 23 23 23 VAL VAL D . n D 1 24 PRO 24 24 24 PRO PRO D . n D 1 25 CYS 25 25 25 CYS CYS D . n D 1 26 PHE 26 26 26 PHE PHE D . n D 1 27 SER 27 27 27 SER SER D . n D 1 28 PRO 28 28 28 PRO PRO D . n D 1 29 VAL 29 29 29 VAL VAL D . n D 1 30 LYS 30 30 30 LYS LYS D . n D 1 31 ILE 31 31 31 ILE ILE D . n D 1 32 GLU 32 32 32 GLU GLU D . n D 1 33 GLN 33 33 33 GLN GLN D . n D 1 34 VAL 34 34 34 VAL VAL D . n D 1 35 TRP 35 35 35 TRP TRP D . n D 1 36 ASP 36 36 36 ASP ASP D . n D 1 37 GLU 37 37 37 GLU GLU D . n D 1 38 ALA 38 38 38 ALA ALA D . n D 1 39 ASP 39 39 39 ASP ASP D . n D 1 40 ASP 40 40 40 ASP ASP D . n D 1 41 ASN 41 41 41 ASN ASN D . n D 1 42 THR 42 42 42 THR THR D . n D 1 43 ILE 43 43 43 ILE ILE D . n D 1 44 ARG 44 44 44 ARG ARG D . n D 1 45 ILE 45 45 45 ILE ILE D . n D 1 46 GLN 46 46 46 GLN GLN D . n D 1 47 THR 47 47 47 THR THR D . n D 1 48 SER 48 48 48 SER SER D . n D 1 49 ALA 49 49 49 ALA ALA D . n D 1 50 GLN 50 50 50 GLN GLN D . n D 1 51 PHE 51 51 51 PHE PHE D . n D 1 52 GLY 52 52 52 GLY GLY D . n D 1 53 TYR 53 53 53 TYR TYR D . n D 1 54 ASP 54 54 54 ASP ASP D . n D 1 55 GLN 55 55 55 GLN GLN D . n D 1 56 SER 56 56 56 SER SER D . n D 1 57 GLY 57 57 57 GLY GLY D . n D 1 58 ALA 58 58 58 ALA ALA D . n D 1 59 ALA 59 59 59 ALA ALA D . n D 1 60 SER 60 60 60 SER SER D . n D 1 61 ALA 61 61 61 ALA ALA D . n D 1 62 ASN 62 62 62 ASN ASN D . n D 1 63 LYS 63 63 63 LYS LYS D . n D 1 64 TYR 64 64 64 TYR TYR D . n D 1 65 ARG 65 65 65 ARG ARG D . n D 1 66 TYR 66 66 66 TYR TYR D . n D 1 67 MSE 67 67 67 MSE MSE D . n D 1 68 SER 68 68 68 SER SER D . n D 1 69 LEU 69 69 69 LEU LEU D . n D 1 70 LYS 70 70 70 LYS LYS D . n D 1 71 GLN 71 71 71 GLN GLN D . n D 1 72 ASP 72 72 72 ASP ASP D . n D 1 73 HIS 73 73 73 HIS HIS D . n D 1 74 THR 74 74 74 THR THR D . n D 1 75 VAL 75 75 75 VAL VAL D . n D 1 76 LYS 76 76 76 LYS LYS D . n D 1 77 GLU 77 77 77 GLU GLU D . n D 1 78 GLY 78 78 78 GLY GLY D . n D 1 79 THR 79 79 79 THR THR D . n D 1 80 MSE 80 80 80 MSE MSE D . n D 1 81 ASP 81 81 81 ASP ASP D . n D 1 82 ASP 82 82 82 ASP ASP D . n D 1 83 ILE 83 83 83 ILE ILE D . n D 1 84 LYS 84 84 84 LYS LYS D . n D 1 85 ILE 85 85 85 ILE ILE D . n D 1 86 SER 86 86 86 SER SER D . n D 1 87 THR 87 87 87 THR THR D . n D 1 88 SER 88 88 88 SER SER D . n D 1 89 GLY 89 89 89 GLY GLY D . n D 1 90 PRO 90 90 90 PRO PRO D . n D 1 91 CYS 91 91 91 CYS CYS D . n D 1 92 ARG 92 92 92 ARG ARG D . n D 1 93 ARG 93 93 93 ARG ARG D . n D 1 94 LEU 94 94 94 LEU LEU D . n D 1 95 SER 95 95 95 SER SER D . n D 1 96 TYR 96 96 96 TYR TYR D . n D 1 97 LYS 97 97 97 LYS LYS D . n D 1 98 GLY 98 98 98 GLY GLY D . n D 1 99 TYR 99 99 99 TYR TYR D . n D 1 100 PHE 100 100 100 PHE PHE D . n D 1 101 LEU 101 101 101 LEU LEU D . n D 1 102 LEU 102 102 102 LEU LEU D . n D 1 103 ALA 103 103 103 ALA ALA D . n D 1 104 LYS 104 104 104 LYS LYS D . n D 1 105 CYS 105 105 105 CYS CYS D . n D 1 106 PRO 106 106 106 PRO PRO D . n D 1 107 PRO 107 107 107 PRO PRO D . n D 1 108 GLY 108 108 108 GLY GLY D . n D 1 109 ASP 109 109 109 ASP ASP D . n D 1 110 SER 110 110 110 SER SER D . n D 1 111 VAL 111 111 111 VAL VAL D . n D 1 112 THR 112 112 112 THR THR D . n D 1 113 VAL 113 113 113 VAL VAL D . n D 1 114 SER 114 114 114 SER SER D . n D 1 115 ILE 115 115 115 ILE ILE D . n D 1 116 VAL 116 116 116 VAL VAL D . n D 1 117 SER 117 117 117 SER SER D . n D 1 118 SER 118 118 118 SER SER D . n D 1 119 ASN 119 119 119 ASN ASN D . n D 1 120 SER 120 120 120 SER SER D . n D 1 121 ALA 121 121 121 ALA ALA D . n D 1 122 THR 122 122 122 THR THR D . n D 1 123 SER 123 123 123 SER SER D . n D 1 124 CYS 124 124 124 CYS CYS D . n D 1 125 THR 125 125 125 THR THR D . n D 1 126 LEU 126 126 126 LEU LEU D . n D 1 127 ALA 127 127 127 ALA ALA D . n D 1 128 ARG 128 128 128 ARG ARG D . n D 1 129 LYS 129 129 129 LYS LYS D . n D 1 130 ILE 130 130 130 ILE ILE D . n D 1 131 LYS 131 131 131 LYS LYS D . n D 1 132 PRO 132 132 132 PRO PRO D . n D 1 133 LYS 133 133 133 LYS LYS D . n D 1 134 PHE 134 134 134 PHE PHE D . n D 1 135 VAL 135 135 135 VAL VAL D . n D 1 136 GLY 136 136 136 GLY GLY D . n D 1 137 ARG 137 137 137 ARG ARG D . n D 1 138 GLU 138 138 138 GLU GLU D . n D 1 139 LYS 139 139 139 LYS LYS D . n D 1 140 TYR 140 140 140 TYR TYR D . n D 1 141 ASP 141 141 141 ASP ASP D . n D 1 142 LEU 142 142 142 LEU LEU D . n D 1 143 PRO 143 143 143 PRO PRO D . n D 1 144 PRO 144 144 144 PRO PRO D . n D 1 145 VAL 145 145 145 VAL VAL D . n D 1 146 HIS 146 146 146 HIS HIS D . n D 1 147 GLY 147 147 147 GLY GLY D . n D 1 148 LYS 148 148 148 LYS LYS D . n D 1 149 LYS 149 149 149 LYS LYS D . n D 1 150 ILE 150 150 150 ILE ILE D . n D 1 151 PRO 151 151 151 PRO PRO D . n D 1 152 CYS 152 152 152 CYS CYS D . n D 1 153 THR 153 153 153 THR THR D . n D 1 154 VAL 154 154 154 VAL VAL D . n D 1 155 TYR 155 155 155 TYR TYR D . n D 1 156 ASP 156 156 156 ASP ASP D . n D 1 157 ARG 157 157 157 ARG ARG D . n D 1 158 LEU 158 158 ? ? ? D . n D 1 159 LYS 159 159 ? ? ? D . n D 1 160 GLU 160 160 ? ? ? D . n D 1 161 THR 161 161 ? ? ? D . n D 1 162 THR 162 162 ? ? ? D . n D 1 163 ALA 163 163 ? ? ? D . n D 1 164 GLY 164 164 ? ? ? D . n D 1 165 TYR 165 165 ? ? ? D . n D 1 166 ILE 166 166 ? ? ? D . n D 1 167 THR 167 167 ? ? ? D . n D 1 168 MSE 168 168 ? ? ? D . n D 1 169 HIS 169 169 ? ? ? D . n D 1 170 ARG 170 170 ? ? ? D . n D 1 171 PRO 171 171 ? ? ? D . n D 1 172 ARG 172 172 ? ? ? D . n D 1 173 PRO 173 173 ? ? ? D . n D 1 174 HIS 174 174 ? ? ? D . n D 1 175 ALA 175 175 ? ? ? D . n D 1 176 TYR 176 176 ? ? ? D . n D 1 177 THR 177 177 ? ? ? D . n D 1 178 SER 178 178 ? ? ? D . n D 1 179 TYR 179 179 ? ? ? D . n D 1 180 LEU 180 180 ? ? ? D . n D 1 181 GLU 181 181 ? ? ? D . n D 1 182 GLU 182 182 ? ? ? D . n D 1 183 SER 183 183 ? ? ? D . n D 1 184 SER 184 184 ? ? ? D . n D 1 185 GLY 185 185 ? ? ? D . n D 1 186 LYS 186 186 ? ? ? D . n D 1 187 VAL 187 187 ? ? ? D . n D 1 188 TYR 188 188 ? ? ? D . n D 1 189 ALA 189 189 ? ? ? D . n D 1 190 LYS 190 190 ? ? ? D . n D 1 191 PRO 191 191 ? ? ? D . n D 1 192 PRO 192 192 ? ? ? D . n D 1 193 SER 193 193 ? ? ? D . n D 1 194 GLY 194 194 ? ? ? D . n D 1 195 LYS 195 195 ? ? ? D . n D 1 196 ASN 196 196 ? ? ? D . n D 1 197 ILE 197 197 ? ? ? D . n D 1 198 THR 198 198 ? ? ? D . n D 1 199 TYR 199 199 ? ? ? D . n D 1 200 GLU 200 200 ? ? ? D . n D 1 201 CYS 201 201 ? ? ? D . n D 1 202 LYS 202 202 ? ? ? D . n D 1 203 CYS 203 203 ? ? ? D . n D 1 204 GLY 204 204 ? ? ? D . n D 1 205 ASP 205 205 ? ? ? D . n D 1 206 TYR 206 206 ? ? ? D . n D 1 207 LYS 207 207 ? ? ? D . n D 1 208 THR 208 208 ? ? ? D . n D 1 209 GLY 209 209 ? ? ? D . n D 1 210 THR 210 210 ? ? ? D . n D 1 211 VAL 211 211 ? ? ? D . n D 1 212 SER 212 212 ? ? ? D . n D 1 213 THR 213 213 ? ? ? D . n D 1 214 ARG 214 214 ? ? ? D . n D 1 215 THR 215 215 ? ? ? D . n D 1 216 GLU 216 216 ? ? ? D . n D 1 217 ILE 217 217 ? ? ? D . n D 1 218 THR 218 218 ? ? ? D . n D 1 219 GLY 219 219 ? ? ? D . n D 1 220 CYS 220 220 ? ? ? D . n D 1 221 THR 221 221 ? ? ? D . n D 1 222 ALA 222 222 ? ? ? D . n D 1 223 ILE 223 223 ? ? ? D . n D 1 224 LYS 224 224 ? ? ? D . n D 1 225 GLN 225 225 ? ? ? D . n D 1 226 CYS 226 226 ? ? ? D . n D 1 227 VAL 227 227 ? ? ? D . n D 1 228 ALA 228 228 ? ? ? D . n D 1 229 TYR 229 229 ? ? ? D . n D 1 230 LYS 230 230 ? ? ? D . n D 1 231 SER 231 231 ? ? ? D . n D 1 232 ASP 232 232 ? ? ? D . n D 1 233 GLN 233 233 ? ? ? D . n D 1 234 THR 234 234 ? ? ? D . n D 1 235 LYS 235 235 ? ? ? D . n D 1 236 TRP 236 236 ? ? ? D . n D 1 237 VAL 237 237 ? ? ? D . n D 1 238 PHE 238 238 ? ? ? D . n D 1 239 ASN 239 239 ? ? ? D . n D 1 240 SER 240 240 ? ? ? D . n D 1 241 PRO 241 241 ? ? ? D . n D 1 242 ASP 242 242 ? ? ? D . n D 1 243 LEU 243 243 ? ? ? D . n D 1 244 ILE 244 244 ? ? ? D . n D 1 245 ARG 245 245 ? ? ? D . n D 1 246 HIS 246 246 ? ? ? D . n D 1 247 ASP 247 247 ? ? ? D . n D 1 248 ASP 248 248 ? ? ? D . n D 1 249 HIS 249 249 ? ? ? D . n D 1 250 THR 250 250 ? ? ? D . n D 1 251 ALA 251 251 ? ? ? D . n D 1 252 GLN 252 252 ? ? ? D . n D 1 253 GLY 253 253 ? ? ? D . n D 1 254 LYS 254 254 ? ? ? D . n D 1 255 LEU 255 255 ? ? ? D . n D 1 256 HIS 256 256 256 HIS HIS D . n D 1 257 LEU 257 257 257 LEU LEU D . n D 1 258 PRO 258 258 258 PRO PRO D . n D 1 259 PHE 259 259 259 PHE PHE D . n D 1 260 LYS 260 260 260 LYS LYS D . n D 1 261 LEU 261 261 261 LEU LEU D . n D 1 262 ILE 262 262 262 ILE ILE D . n D 1 263 PRO 263 263 263 PRO PRO D . n D 1 264 SER 264 264 264 SER SER D . n D 1 265 THR 265 265 265 THR THR D . n D 1 266 CYS 266 266 266 CYS CYS D . n D 1 267 MSE 267 267 267 MSE MSE D . n D 1 268 VAL 268 268 268 VAL VAL D . n D 1 269 PRO 269 269 269 PRO PRO D . n D 1 270 VAL 270 270 270 VAL VAL D . n D 1 271 ALA 271 271 271 ALA ALA D . n D 1 272 HIS 272 272 272 HIS HIS D . n D 1 273 ALA 273 273 273 ALA ALA D . n D 1 274 PRO 274 274 274 PRO PRO D . n D 1 275 ASN 275 275 275 ASN ASN D . n D 1 276 VAL 276 276 276 VAL VAL D . n D 1 277 ILE 277 277 277 ILE ILE D . n D 1 278 HIS 278 278 278 HIS HIS D . n D 1 279 GLY 279 279 279 GLY GLY D . n D 1 280 PHE 280 280 280 PHE PHE D . n D 1 281 LYS 281 281 281 LYS LYS D . n D 1 282 HIS 282 282 282 HIS HIS D . n D 1 283 ILE 283 283 283 ILE ILE D . n D 1 284 SER 284 284 284 SER SER D . n D 1 285 LEU 285 285 285 LEU LEU D . n D 1 286 GLN 286 286 286 GLN GLN D . n D 1 287 LEU 287 287 287 LEU LEU D . n D 1 288 ASP 288 288 288 ASP ASP D . n D 1 289 THR 289 289 289 THR THR D . n D 1 290 ASP 290 290 290 ASP ASP D . n D 1 291 HIS 291 291 291 HIS HIS D . n D 1 292 LEU 292 292 292 LEU LEU D . n D 1 293 THR 293 293 293 THR THR D . n D 1 294 LEU 294 294 294 LEU LEU D . n D 1 295 LEU 295 295 295 LEU LEU D . n D 1 296 THR 296 296 296 THR THR D . n D 1 297 THR 297 297 297 THR THR D . n D 1 298 ARG 298 298 298 ARG ARG D . n D 1 299 ARG 299 299 299 ARG ARG D . n D 1 300 LEU 300 300 300 LEU LEU D . n D 1 301 GLY 301 301 301 GLY GLY D . n D 1 302 ALA 302 302 302 ALA ALA D . n D 1 303 ASN 303 303 303 ASN ASN D . n D 1 304 PRO 304 304 304 PRO PRO D . n D 1 305 GLU 305 305 305 GLU GLU D . n D 1 306 PRO 306 306 306 PRO PRO D . n D 1 307 THR 307 307 307 THR THR D . n D 1 308 THR 308 308 308 THR THR D . n D 1 309 GLU 309 309 309 GLU GLU D . n D 1 310 TRP 310 310 310 TRP TRP D . n D 1 311 ILE 311 311 311 ILE ILE D . n D 1 312 VAL 312 312 312 VAL VAL D . n D 1 313 GLY 313 313 313 GLY GLY D . n D 1 314 LYS 314 314 314 LYS LYS D . n D 1 315 THR 315 315 315 THR THR D . n D 1 316 VAL 316 316 316 VAL VAL D . n D 1 317 ARG 317 317 317 ARG ARG D . n D 1 318 ASN 318 318 318 ASN ASN D . n D 1 319 PHE 319 319 319 PHE PHE D . n D 1 320 THR 320 320 320 THR THR D . n D 1 321 VAL 321 321 321 VAL VAL D . n D 1 322 ASP 322 322 322 ASP ASP D . n D 1 323 ARG 323 323 323 ARG ARG D . n D 1 324 ASP 324 324 324 ASP ASP D . n D 1 325 GLY 325 325 325 GLY GLY D . n D 1 326 LEU 326 326 326 LEU LEU D . n D 1 327 GLU 327 327 327 GLU GLU D . n D 1 328 TYR 328 328 328 TYR TYR D . n D 1 329 ILE 329 329 329 ILE ILE D . n D 1 330 TRP 330 330 330 TRP TRP D . n D 1 331 GLY 331 331 331 GLY GLY D . n D 1 332 ASN 332 332 332 ASN ASN D . n D 1 333 HIS 333 333 333 HIS HIS D . n D 1 334 GLU 334 334 334 GLU GLU D . n D 1 335 PRO 335 335 335 PRO PRO D . n D 1 336 VAL 336 336 336 VAL VAL D . n D 1 337 ARG 337 337 337 ARG ARG D . n D 1 338 VAL 338 338 338 VAL VAL D . n D 1 339 TYR 339 339 339 TYR TYR D . n D 1 340 ALA 340 340 340 ALA ALA D . n D 1 341 GLN 341 341 341 GLN GLN D . n D 1 342 GLU 342 342 ? ? ? D . n D 1 343 SER 343 343 ? ? ? D . n D 1 344 ALA 344 344 ? ? ? D . n D 1 345 GLY 345 345 ? ? ? D . n D 1 346 GLY 346 346 ? ? ? D . n D 1 347 GLY 347 347 ? ? ? D . n D 1 348 SER 348 348 ? ? ? D . n D 1 349 TRP 349 349 ? ? ? D . n D 1 350 SER 350 350 ? ? ? D . n D 1 351 HIS 351 351 ? ? ? D . n D 1 352 PRO 352 352 ? ? ? D . n D 1 353 GLN 353 353 ? ? ? D . n D 1 354 PHE 354 354 ? ? ? D . n D 1 355 GLU 355 355 ? ? ? D . n D 1 356 LYS 356 356 ? ? ? D . n D 1 357 GLY 357 357 ? ? ? D . n D 1 358 GLY 358 358 ? ? ? D . n D 1 359 GLY 359 359 359 GLY GLY D . n D 1 360 GLY 360 360 360 GLY GLY D . n D 1 361 TYR 361 361 361 TYR TYR D . n D 1 362 GLU 362 362 362 GLU GLU D . n D 1 363 HIS 363 363 363 HIS HIS D . n D 1 364 ALA 364 364 364 ALA ALA D . n D 1 365 THR 365 365 365 THR THR D . n D 1 366 THR 366 366 366 THR THR D . n D 1 367 VAL 367 367 367 VAL VAL D . n D 1 368 PRO 368 368 368 PRO PRO D . n D 1 369 ASN 369 369 369 ASN ASN D . n D 1 370 VAL 370 370 370 VAL VAL D . n D 1 371 PRO 371 371 371 PRO PRO D . n D 1 372 GLN 372 372 372 GLN GLN D . n D 1 373 ILE 373 373 373 ILE ILE D . n D 1 374 PRO 374 374 374 PRO PRO D . n D 1 375 TYR 375 375 375 TYR TYR D . n D 1 376 LYS 376 376 376 LYS LYS D . n D 1 377 ALA 377 377 377 ALA ALA D . n D 1 378 LEU 378 378 378 LEU LEU D . n D 1 379 VAL 379 379 379 VAL VAL D . n D 1 380 GLU 380 380 380 GLU GLU D . n D 1 381 ARG 381 381 381 ARG ARG D . n D 1 382 ALA 382 382 382 ALA ALA D . n D 1 383 GLY 383 383 383 GLY GLY D . n D 1 384 TYR 384 384 384 TYR TYR D . n D 1 385 ALA 385 385 385 ALA ALA D . n D 1 386 PRO 386 386 386 PRO PRO D . n D 1 387 LEU 387 387 387 LEU LEU D . n D 1 388 ASN 388 388 388 ASN ASN D . n D 1 389 LEU 389 389 389 LEU LEU D . n D 1 390 GLU 390 390 390 GLU GLU D . n D 1 391 ILE 391 391 391 ILE ILE D . n D 1 392 THR 392 392 392 THR THR D . n D 1 393 VAL 393 393 393 VAL VAL D . n D 1 394 MSE 394 394 394 MSE MSE D . n D 1 395 SER 395 395 395 SER SER D . n D 1 396 SER 396 396 396 SER SER D . n D 1 397 GLU 397 397 397 GLU GLU D . n D 1 398 VAL 398 398 398 VAL VAL D . n D 1 399 LEU 399 399 399 LEU LEU D . n D 1 400 PRO 400 400 400 PRO PRO D . n D 1 401 SER 401 401 401 SER SER D . n D 1 402 THR 402 402 402 THR THR D . n D 1 403 ASN 403 403 403 ASN ASN D . n D 1 404 GLN 404 404 404 GLN GLN D . n D 1 405 GLU 405 405 405 GLU GLU D . n D 1 406 TYR 406 406 406 TYR TYR D . n D 1 407 ILE 407 407 407 ILE ILE D . n D 1 408 THR 408 408 408 THR THR D . n D 1 409 CYS 409 409 409 CYS CYS D . n D 1 410 LYS 410 410 410 LYS LYS D . n D 1 411 PHE 411 411 411 PHE PHE D . n D 1 412 THR 412 412 412 THR THR D . n D 1 413 THR 413 413 413 THR THR D . n D 1 414 VAL 414 414 414 VAL VAL D . n D 1 415 VAL 415 415 415 VAL VAL D . n D 1 416 PRO 416 416 416 PRO PRO D . n D 1 417 SER 417 417 417 SER SER D . n D 1 418 PRO 418 418 418 PRO PRO D . n D 1 419 LYS 419 419 419 LYS LYS D . n D 1 420 ILE 420 420 420 ILE ILE D . n D 1 421 LYS 421 421 421 LYS LYS D . n D 1 422 CYS 422 422 422 CYS CYS D . n D 1 423 CYS 423 423 423 CYS CYS D . n D 1 424 GLY 424 424 424 GLY GLY D . n D 1 425 SER 425 425 425 SER SER D . n D 1 426 LEU 426 426 426 LEU LEU D . n D 1 427 GLU 427 427 427 GLU GLU D . n D 1 428 CYS 428 428 428 CYS CYS D . n D 1 429 GLN 429 429 429 GLN GLN D . n D 1 430 PRO 430 430 430 PRO PRO D . n D 1 431 ALA 431 431 431 ALA ALA D . n D 1 432 ALA 432 432 432 ALA ALA D . n D 1 433 HIS 433 433 433 HIS HIS D . n D 1 434 ALA 434 434 434 ALA ALA D . n D 1 435 GLY 435 435 435 GLY GLY D . n D 1 436 TYR 436 436 436 TYR TYR D . n D 1 437 THR 437 437 437 THR THR D . n D 1 438 CYS 438 438 438 CYS CYS D . n D 1 439 LYS 439 439 439 LYS LYS D . n D 1 440 VAL 440 440 440 VAL VAL D . n D 1 441 PHE 441 441 441 PHE PHE D . n D 1 442 GLY 442 442 442 GLY GLY D . n D 1 443 GLY 443 443 443 GLY GLY D . n D 1 444 VAL 444 444 444 VAL VAL D . n D 1 445 TYR 445 445 445 TYR TYR D . n D 1 446 PRO 446 446 446 PRO PRO D . n D 1 447 PHE 447 447 447 PHE PHE D . n D 1 448 MSE 448 448 448 MSE MSE D . n D 1 449 TRP 449 449 449 TRP TRP D . n D 1 450 GLY 450 450 450 GLY GLY D . n D 1 451 GLY 451 451 451 GLY GLY D . n D 1 452 ALA 452 452 452 ALA ALA D . n D 1 453 GLN 453 453 453 GLN GLN D . n D 1 454 CYS 454 454 454 CYS CYS D . n D 1 455 PHE 455 455 455 PHE PHE D . n D 1 456 CYS 456 456 456 CYS CYS D . n D 1 457 ASP 457 457 457 ASP ASP D . n D 1 458 SER 458 458 458 SER SER D . n D 1 459 GLU 459 459 459 GLU GLU D . n D 1 460 ASN 460 460 460 ASN ASN D . n D 1 461 SER 461 461 461 SER SER D . n D 1 462 GLN 462 462 462 GLN GLN D . n D 1 463 MSE 463 463 463 MSE MSE D . n D 1 464 SER 464 464 464 SER SER D . n D 1 465 GLU 465 465 465 GLU GLU D . n D 1 466 ALA 466 466 466 ALA ALA D . n D 1 467 TYR 467 467 467 TYR TYR D . n D 1 468 VAL 468 468 468 VAL VAL D . n D 1 469 GLU 469 469 469 GLU GLU D . n D 1 470 LEU 470 470 470 LEU LEU D . n D 1 471 SER 471 471 471 SER SER D . n D 1 472 ALA 472 472 472 ALA ALA D . n D 1 473 ASP 473 473 473 ASP ASP D . n D 1 474 CYS 474 474 474 CYS CYS D . n D 1 475 ALA 475 475 475 ALA ALA D . n D 1 476 SER 476 476 476 SER SER D . n D 1 477 ASP 477 477 477 ASP ASP D . n D 1 478 HIS 478 478 478 HIS HIS D . n D 1 479 ALA 479 479 479 ALA ALA D . n D 1 480 GLN 480 480 480 GLN GLN D . n D 1 481 ALA 481 481 481 ALA ALA D . n D 1 482 ILE 482 482 482 ILE ILE D . n D 1 483 LYS 483 483 483 LYS LYS D . n D 1 484 VAL 484 484 484 VAL VAL D . n D 1 485 HIS 485 485 485 HIS HIS D . n D 1 486 THR 486 486 486 THR THR D . n D 1 487 ALA 487 487 487 ALA ALA D . n D 1 488 ALA 488 488 488 ALA ALA D . n D 1 489 MSE 489 489 489 MSE MSE D . n D 1 490 LYS 490 490 490 LYS LYS D . n D 1 491 VAL 491 491 491 VAL VAL D . n D 1 492 GLY 492 492 492 GLY GLY D . n D 1 493 LEU 493 493 493 LEU LEU D . n D 1 494 ARG 494 494 494 ARG ARG D . n D 1 495 ILE 495 495 495 ILE ILE D . n D 1 496 VAL 496 496 496 VAL VAL D . n D 1 497 TYR 497 497 497 TYR TYR D . n D 1 498 GLY 498 498 498 GLY GLY D . n D 1 499 ASN 499 499 499 ASN ASN D . n D 1 500 THR 500 500 500 THR THR D . n D 1 501 THR 501 501 501 THR THR D . n D 1 502 SER 502 502 502 SER SER D . n D 1 503 PHE 503 503 503 PHE PHE D . n D 1 504 LEU 504 504 504 LEU LEU D . n D 1 505 ASP 505 505 505 ASP ASP D . n D 1 506 VAL 506 506 506 VAL VAL D . n D 1 507 TYR 507 507 507 TYR TYR D . n D 1 508 VAL 508 508 508 VAL VAL D . n D 1 509 ASN 509 509 509 ASN ASN D . n D 1 510 GLY 510 510 510 GLY GLY D . n D 1 511 VAL 511 511 511 VAL VAL D . n D 1 512 THR 512 512 512 THR THR D . n D 1 513 PRO 513 513 513 PRO PRO D . n D 1 514 GLY 514 514 514 GLY GLY D . n D 1 515 THR 515 515 515 THR THR D . n D 1 516 SER 516 516 516 SER SER D . n D 1 517 LYS 517 517 517 LYS LYS D . n D 1 518 ASP 518 518 518 ASP ASP D . n D 1 519 LEU 519 519 519 LEU LEU D . n D 1 520 LYS 520 520 520 LYS LYS D . n D 1 521 VAL 521 521 521 VAL VAL D . n D 1 522 ILE 522 522 522 ILE ILE D . n D 1 523 ALA 523 523 523 ALA ALA D . n D 1 524 GLY 524 524 524 GLY GLY D . n D 1 525 PRO 525 525 525 PRO PRO D . n D 1 526 ILE 526 526 526 ILE ILE D . n D 1 527 SER 527 527 527 SER SER D . n D 1 528 ALA 528 528 528 ALA ALA D . n D 1 529 SER 529 529 529 SER SER D . n D 1 530 PHE 530 530 530 PHE PHE D . n D 1 531 THR 531 531 531 THR THR D . n D 1 532 PRO 532 532 532 PRO PRO D . n D 1 533 PHE 533 533 533 PHE PHE D . n D 1 534 ASP 534 534 534 ASP ASP D . n D 1 535 HIS 535 535 535 HIS HIS D . n D 1 536 LYS 536 536 536 LYS LYS D . n D 1 537 VAL 537 537 537 VAL VAL D . n D 1 538 VAL 538 538 538 VAL VAL D . n D 1 539 ILE 539 539 539 ILE ILE D . n D 1 540 HIS 540 540 540 HIS HIS D . n D 1 541 ARG 541 541 541 ARG ARG D . n D 1 542 GLY 542 542 542 GLY GLY D . n D 1 543 LEU 543 543 543 LEU LEU D . n D 1 544 VAL 544 544 544 VAL VAL D . n D 1 545 TYR 545 545 545 TYR TYR D . n D 1 546 ASN 546 546 546 ASN ASN D . n D 1 547 TYR 547 547 547 TYR TYR D . n D 1 548 ASP 548 548 548 ASP ASP D . n D 1 549 PHE 549 549 549 PHE PHE D . n D 1 550 PRO 550 550 550 PRO PRO D . n D 1 551 GLU 551 551 551 GLU GLU D . n D 1 552 TYR 552 552 552 TYR TYR D . n D 1 553 GLY 553 553 553 GLY GLY D . n D 1 554 ALA 554 554 554 ALA ALA D . n D 1 555 MSE 555 555 555 MSE MSE D . n D 1 556 LYS 556 556 556 LYS LYS D . n D 1 557 PRO 557 557 557 PRO PRO D . n D 1 558 GLY 558 558 558 GLY GLY D . n D 1 559 ALA 559 559 559 ALA ALA D . n D 1 560 PHE 560 560 560 PHE PHE D . n D 1 561 GLY 561 561 561 GLY GLY D . n D 1 562 ASP 562 562 562 ASP ASP D . n D 1 563 ILE 563 563 563 ILE ILE D . n D 1 564 GLN 564 564 564 GLN GLN D . n D 1 565 ALA 565 565 565 ALA ALA D . n D 1 566 THR 566 566 566 THR THR D . n D 1 567 SER 567 567 567 SER SER D . n D 1 568 LEU 568 568 568 LEU LEU D . n D 1 569 THR 569 569 569 THR THR D . n D 1 570 SER 570 570 570 SER SER D . n D 1 571 LYS 571 571 571 LYS LYS D . n D 1 572 ASP 572 572 572 ASP ASP D . n D 1 573 LEU 573 573 573 LEU LEU D . n D 1 574 ILE 574 574 574 ILE ILE D . n D 1 575 ALA 575 575 575 ALA ALA D . n D 1 576 SER 576 576 576 SER SER D . n D 1 577 THR 577 577 577 THR THR D . n D 1 578 ASP 578 578 578 ASP ASP D . n D 1 579 ILE 579 579 579 ILE ILE D . n D 1 580 ARG 580 580 580 ARG ARG D . n D 1 581 LEU 581 581 581 LEU LEU D . n D 1 582 LEU 582 582 582 LEU LEU D . n D 1 583 LYS 583 583 583 LYS LYS D . n D 1 584 PRO 584 584 584 PRO PRO D . n D 1 585 SER 585 585 585 SER SER D . n D 1 586 ALA 586 586 586 ALA ALA D . n D 1 587 LYS 587 587 587 LYS LYS D . n D 1 588 ASN 588 588 588 ASN ASN D . n D 1 589 VAL 589 589 589 VAL VAL D . n D 1 590 HIS 590 590 590 HIS HIS D . n D 1 591 VAL 591 591 591 VAL VAL D . n D 1 592 PRO 592 592 592 PRO PRO D . n D 1 593 TYR 593 593 593 TYR TYR D . n D 1 594 THR 594 594 594 THR THR D . n D 1 595 GLN 595 595 595 GLN GLN D . n D 1 596 ALA 596 596 596 ALA ALA D . n D 1 597 SER 597 597 597 SER SER D . n D 1 598 SER 598 598 598 SER SER D . n D 1 599 GLY 599 599 599 GLY GLY D . n D 1 600 PHE 600 600 600 PHE PHE D . n D 1 601 GLU 601 601 601 GLU GLU D . n D 1 602 MSE 602 602 602 MSE MSE D . n D 1 603 TRP 603 603 603 TRP TRP D . n D 1 604 LYS 604 604 604 LYS LYS D . n D 1 605 ASN 605 605 605 ASN ASN D . n D 1 606 ASN 606 606 606 ASN ASN D . n D 1 607 SER 607 607 607 SER SER D . n D 1 608 GLY 608 608 608 GLY GLY D . n D 1 609 ARG 609 609 609 ARG ARG D . n D 1 610 PRO 610 610 610 PRO PRO D . n D 1 611 LEU 611 611 611 LEU LEU D . n D 1 612 GLN 612 612 612 GLN GLN D . n D 1 613 GLU 613 613 613 GLU GLU D . n D 1 614 THR 614 614 614 THR THR D . n D 1 615 ALA 615 615 615 ALA ALA D . n D 1 616 PRO 616 616 616 PRO PRO D . n D 1 617 PHE 617 617 617 PHE PHE D . n D 1 618 GLY 618 618 618 GLY GLY D . n D 1 619 CYS 619 619 619 CYS CYS D . n D 1 620 LYS 620 620 620 LYS LYS D . n D 1 621 ILE 621 621 621 ILE ILE D . n D 1 622 ALA 622 622 622 ALA ALA D . n D 1 623 VAL 623 623 623 VAL VAL D . n D 1 624 ASN 624 624 624 ASN ASN D . n D 1 625 PRO 625 625 625 PRO PRO D . n D 1 626 LEU 626 626 626 LEU LEU D . n D 1 627 ARG 627 627 627 ARG ARG D . n D 1 628 ALA 628 628 628 ALA ALA D . n D 1 629 VAL 629 629 629 VAL VAL D . n D 1 630 ASP 630 630 630 ASP ASP D . n D 1 631 CYS 631 631 631 CYS CYS D . n D 1 632 SER 632 632 632 SER SER D . n D 1 633 TYR 633 633 633 TYR TYR D . n D 1 634 GLY 634 634 634 GLY GLY D . n D 1 635 ASN 635 635 635 ASN ASN D . n D 1 636 ILE 636 636 636 ILE ILE D . n D 1 637 PRO 637 637 637 PRO PRO D . n D 1 638 ILE 638 638 638 ILE ILE D . n D 1 639 SER 639 639 639 SER SER D . n D 1 640 ILE 640 640 640 ILE ILE D . n D 1 641 ASP 641 641 641 ASP ASP D . n D 1 642 ILE 642 642 642 ILE ILE D . n D 1 643 PRO 643 643 643 PRO PRO D . n D 1 644 ASN 644 644 644 ASN ASN D . n D 1 645 ALA 645 645 645 ALA ALA D . n D 1 646 ALA 646 646 646 ALA ALA D . n D 1 647 PHE 647 647 647 PHE PHE D . n D 1 648 ILE 648 648 648 ILE ILE D . n D 1 649 ARG 649 649 649 ARG ARG D . n D 1 650 THR 650 650 650 THR THR D . n D 1 651 SER 651 651 651 SER SER D . n D 1 652 ASP 652 652 652 ASP ASP D . n D 1 653 ALA 653 653 653 ALA ALA D . n D 1 654 PRO 654 654 654 PRO PRO D . n D 1 655 LEU 655 655 655 LEU LEU D . n D 1 656 VAL 656 656 656 VAL VAL D . n D 1 657 SER 657 657 657 SER SER D . n D 1 658 THR 658 658 658 THR THR D . n D 1 659 VAL 659 659 659 VAL VAL D . n D 1 660 LYS 660 660 660 LYS LYS D . n D 1 661 CYS 661 661 661 CYS CYS D . n D 1 662 GLU 662 662 662 GLU GLU D . n D 1 663 VAL 663 663 663 VAL VAL D . n D 1 664 SER 664 664 664 SER SER D . n D 1 665 GLU 665 665 665 GLU GLU D . n D 1 666 CYS 666 666 666 CYS CYS D . n D 1 667 THR 667 667 667 THR THR D . n D 1 668 TYR 668 668 668 TYR TYR D . n D 1 669 SER 669 669 669 SER SER D . n D 1 670 ALA 670 670 670 ALA ALA D . n D 1 671 ASP 671 671 671 ASP ASP D . n D 1 672 PHE 672 672 672 PHE PHE D . n D 1 673 GLY 673 673 673 GLY GLY D . n D 1 674 GLY 674 674 674 GLY GLY D . n D 1 675 MSE 675 675 675 MSE MSE D . n D 1 676 ALA 676 676 676 ALA ALA D . n D 1 677 THR 677 677 677 THR THR D . n D 1 678 LEU 678 678 678 LEU LEU D . n D 1 679 GLN 679 679 679 GLN GLN D . n D 1 680 TYR 680 680 680 TYR TYR D . n D 1 681 VAL 681 681 681 VAL VAL D . n D 1 682 SER 682 682 682 SER SER D . n D 1 683 ASP 683 683 683 ASP ASP D . n D 1 684 ARG 684 684 684 ARG ARG D . n D 1 685 GLU 685 685 685 GLU GLU D . n D 1 686 GLY 686 686 686 GLY GLY D . n D 1 687 GLN 687 687 687 GLN GLN D . n D 1 688 CYS 688 688 688 CYS CYS D . n D 1 689 PRO 689 689 689 PRO PRO D . n D 1 690 VAL 690 690 690 VAL VAL D . n D 1 691 HIS 691 691 691 HIS HIS D . n D 1 692 SER 692 692 692 SER SER D . n D 1 693 HIS 693 693 693 HIS HIS D . n D 1 694 SER 694 694 694 SER SER D . n D 1 695 SER 695 695 695 SER SER D . n D 1 696 THR 696 696 696 THR THR D . n D 1 697 ALA 697 697 697 ALA ALA D . n D 1 698 THR 698 698 698 THR THR D . n D 1 699 LEU 699 699 699 LEU LEU D . n D 1 700 GLN 700 700 700 GLN GLN D . n D 1 701 GLU 701 701 701 GLU GLU D . n D 1 702 SER 702 702 702 SER SER D . n D 1 703 THR 703 703 703 THR THR D . n D 1 704 VAL 704 704 704 VAL VAL D . n D 1 705 HIS 705 705 705 HIS HIS D . n D 1 706 VAL 706 706 706 VAL VAL D . n D 1 707 LEU 707 707 707 LEU LEU D . n D 1 708 GLU 708 708 708 GLU GLU D . n D 1 709 LYS 709 709 709 LYS LYS D . n D 1 710 GLY 710 710 710 GLY GLY D . n D 1 711 ALA 711 711 711 ALA ALA D . n D 1 712 VAL 712 712 712 VAL VAL D . n D 1 713 THR 713 713 713 THR THR D . n D 1 714 VAL 714 714 714 VAL VAL D . n D 1 715 HIS 715 715 715 HIS HIS D . n D 1 716 PHE 716 716 716 PHE PHE D . n D 1 717 SER 717 717 717 SER SER D . n D 1 718 THR 718 718 718 THR THR D . n D 1 719 ALA 719 719 719 ALA ALA D . n D 1 720 SER 720 720 720 SER SER D . n D 1 721 PRO 721 721 721 PRO PRO D . n D 1 722 GLN 722 722 722 GLN GLN D . n D 1 723 ALA 723 723 723 ALA ALA D . n D 1 724 ASN 724 724 724 ASN ASN D . n D 1 725 PHE 725 725 725 PHE PHE D . n D 1 726 ILE 726 726 726 ILE ILE D . n D 1 727 VAL 727 727 727 VAL VAL D . n D 1 728 SER 728 728 728 SER SER D . n D 1 729 LEU 729 729 729 LEU LEU D . n D 1 730 CYS 730 730 730 CYS CYS D . n D 1 731 GLY 731 731 731 GLY GLY D . n D 1 732 LYS 732 732 732 LYS LYS D . n D 1 733 LYS 733 733 733 LYS LYS D . n D 1 734 THR 734 734 734 THR THR D . n D 1 735 THR 735 735 735 THR THR D . n D 1 736 CYS 736 736 736 CYS CYS D . n D 1 737 ASN 737 737 737 ASN ASN D . n D 1 738 ALA 738 738 738 ALA ALA D . n D 1 739 GLU 739 739 739 GLU GLU D . n D 1 740 CYS 740 740 740 CYS CYS D . n D 1 741 LYS 741 741 ? ? ? D . n D 1 742 PRO 742 742 ? ? ? D . n D 1 743 PRO 743 743 ? ? ? D . n D 1 744 ALA 744 744 ? ? ? D . n D 1 745 HIS 745 745 ? ? ? D . n D 1 746 HIS 746 746 ? ? ? D . n D 1 747 HIS 747 747 ? ? ? D . n D 1 748 HIS 748 748 ? ? ? D . n D 1 749 HIS 749 749 ? ? ? D . n D 1 750 HIS 750 750 ? ? ? D . n E 1 1 SER 1 1 ? ? ? E . n E 1 2 VAL 2 2 ? ? ? E . n E 1 3 ILE 3 3 ? ? ? E . n E 1 4 ASP 4 4 ? ? ? E . n E 1 5 ASP 5 5 ? ? ? E . n E 1 6 PHE 6 6 6 PHE PHE E . n E 1 7 THR 7 7 7 THR THR E . n E 1 8 LEU 8 8 8 LEU LEU E . n E 1 9 THR 9 9 9 THR THR E . n E 1 10 SER 10 10 10 SER SER E . n E 1 11 PRO 11 11 11 PRO PRO E . n E 1 12 TYR 12 12 12 TYR TYR E . n E 1 13 LEU 13 13 13 LEU LEU E . n E 1 14 GLY 14 14 14 GLY GLY E . n E 1 15 THR 15 15 15 THR THR E . n E 1 16 CYS 16 16 16 CYS CYS E . n E 1 17 SER 17 17 17 SER SER E . n E 1 18 TYR 18 18 18 TYR TYR E . n E 1 19 CYS 19 19 19 CYS CYS E . n E 1 20 HIS 20 20 20 HIS HIS E . n E 1 21 HIS 21 21 21 HIS HIS E . n E 1 22 THR 22 22 22 THR THR E . n E 1 23 VAL 23 23 23 VAL VAL E . n E 1 24 PRO 24 24 24 PRO PRO E . n E 1 25 CYS 25 25 25 CYS CYS E . n E 1 26 PHE 26 26 26 PHE PHE E . n E 1 27 SER 27 27 27 SER SER E . n E 1 28 PRO 28 28 28 PRO PRO E . n E 1 29 VAL 29 29 29 VAL VAL E . n E 1 30 LYS 30 30 30 LYS LYS E . n E 1 31 ILE 31 31 31 ILE ILE E . n E 1 32 GLU 32 32 32 GLU GLU E . n E 1 33 GLN 33 33 33 GLN GLN E . n E 1 34 VAL 34 34 34 VAL VAL E . n E 1 35 TRP 35 35 35 TRP TRP E . n E 1 36 ASP 36 36 36 ASP ASP E . n E 1 37 GLU 37 37 37 GLU GLU E . n E 1 38 ALA 38 38 38 ALA ALA E . n E 1 39 ASP 39 39 39 ASP ASP E . n E 1 40 ASP 40 40 40 ASP ASP E . n E 1 41 ASN 41 41 41 ASN ASN E . n E 1 42 THR 42 42 42 THR THR E . n E 1 43 ILE 43 43 43 ILE ILE E . n E 1 44 ARG 44 44 44 ARG ARG E . n E 1 45 ILE 45 45 45 ILE ILE E . n E 1 46 GLN 46 46 46 GLN GLN E . n E 1 47 THR 47 47 47 THR THR E . n E 1 48 SER 48 48 48 SER SER E . n E 1 49 ALA 49 49 49 ALA ALA E . n E 1 50 GLN 50 50 50 GLN GLN E . n E 1 51 PHE 51 51 51 PHE PHE E . n E 1 52 GLY 52 52 52 GLY GLY E . n E 1 53 TYR 53 53 53 TYR TYR E . n E 1 54 ASP 54 54 54 ASP ASP E . n E 1 55 GLN 55 55 55 GLN GLN E . n E 1 56 SER 56 56 56 SER SER E . n E 1 57 GLY 57 57 57 GLY GLY E . n E 1 58 ALA 58 58 58 ALA ALA E . n E 1 59 ALA 59 59 59 ALA ALA E . n E 1 60 SER 60 60 60 SER SER E . n E 1 61 ALA 61 61 61 ALA ALA E . n E 1 62 ASN 62 62 62 ASN ASN E . n E 1 63 LYS 63 63 63 LYS LYS E . n E 1 64 TYR 64 64 64 TYR TYR E . n E 1 65 ARG 65 65 65 ARG ARG E . n E 1 66 TYR 66 66 66 TYR TYR E . n E 1 67 MSE 67 67 67 MSE MSE E . n E 1 68 SER 68 68 68 SER SER E . n E 1 69 LEU 69 69 69 LEU LEU E . n E 1 70 LYS 70 70 70 LYS LYS E . n E 1 71 GLN 71 71 71 GLN GLN E . n E 1 72 ASP 72 72 72 ASP ASP E . n E 1 73 HIS 73 73 73 HIS HIS E . n E 1 74 THR 74 74 74 THR THR E . n E 1 75 VAL 75 75 75 VAL VAL E . n E 1 76 LYS 76 76 76 LYS LYS E . n E 1 77 GLU 77 77 77 GLU GLU E . n E 1 78 GLY 78 78 78 GLY GLY E . n E 1 79 THR 79 79 79 THR THR E . n E 1 80 MSE 80 80 80 MSE MSE E . n E 1 81 ASP 81 81 81 ASP ASP E . n E 1 82 ASP 82 82 82 ASP ASP E . n E 1 83 ILE 83 83 83 ILE ILE E . n E 1 84 LYS 84 84 84 LYS LYS E . n E 1 85 ILE 85 85 85 ILE ILE E . n E 1 86 SER 86 86 86 SER SER E . n E 1 87 THR 87 87 87 THR THR E . n E 1 88 SER 88 88 88 SER SER E . n E 1 89 GLY 89 89 89 GLY GLY E . n E 1 90 PRO 90 90 90 PRO PRO E . n E 1 91 CYS 91 91 91 CYS CYS E . n E 1 92 ARG 92 92 92 ARG ARG E . n E 1 93 ARG 93 93 93 ARG ARG E . n E 1 94 LEU 94 94 94 LEU LEU E . n E 1 95 SER 95 95 95 SER SER E . n E 1 96 TYR 96 96 96 TYR TYR E . n E 1 97 LYS 97 97 97 LYS LYS E . n E 1 98 GLY 98 98 98 GLY GLY E . n E 1 99 TYR 99 99 99 TYR TYR E . n E 1 100 PHE 100 100 100 PHE PHE E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 LEU 102 102 102 LEU LEU E . n E 1 103 ALA 103 103 103 ALA ALA E . n E 1 104 LYS 104 104 104 LYS LYS E . n E 1 105 CYS 105 105 105 CYS CYS E . n E 1 106 PRO 106 106 106 PRO PRO E . n E 1 107 PRO 107 107 107 PRO PRO E . n E 1 108 GLY 108 108 108 GLY GLY E . n E 1 109 ASP 109 109 109 ASP ASP E . n E 1 110 SER 110 110 110 SER SER E . n E 1 111 VAL 111 111 111 VAL VAL E . n E 1 112 THR 112 112 112 THR THR E . n E 1 113 VAL 113 113 113 VAL VAL E . n E 1 114 SER 114 114 114 SER SER E . n E 1 115 ILE 115 115 115 ILE ILE E . n E 1 116 VAL 116 116 116 VAL VAL E . n E 1 117 SER 117 117 117 SER SER E . n E 1 118 SER 118 118 118 SER SER E . n E 1 119 ASN 119 119 119 ASN ASN E . n E 1 120 SER 120 120 120 SER SER E . n E 1 121 ALA 121 121 121 ALA ALA E . n E 1 122 THR 122 122 122 THR THR E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 CYS 124 124 124 CYS CYS E . n E 1 125 THR 125 125 125 THR THR E . n E 1 126 LEU 126 126 126 LEU LEU E . n E 1 127 ALA 127 127 127 ALA ALA E . n E 1 128 ARG 128 128 128 ARG ARG E . n E 1 129 LYS 129 129 129 LYS LYS E . n E 1 130 ILE 130 130 130 ILE ILE E . n E 1 131 LYS 131 131 131 LYS LYS E . n E 1 132 PRO 132 132 132 PRO PRO E . n E 1 133 LYS 133 133 133 LYS LYS E . n E 1 134 PHE 134 134 134 PHE PHE E . n E 1 135 VAL 135 135 135 VAL VAL E . n E 1 136 GLY 136 136 136 GLY GLY E . n E 1 137 ARG 137 137 137 ARG ARG E . n E 1 138 GLU 138 138 138 GLU GLU E . n E 1 139 LYS 139 139 139 LYS LYS E . n E 1 140 TYR 140 140 140 TYR TYR E . n E 1 141 ASP 141 141 141 ASP ASP E . n E 1 142 LEU 142 142 142 LEU LEU E . n E 1 143 PRO 143 143 143 PRO PRO E . n E 1 144 PRO 144 144 144 PRO PRO E . n E 1 145 VAL 145 145 145 VAL VAL E . n E 1 146 HIS 146 146 146 HIS HIS E . n E 1 147 GLY 147 147 147 GLY GLY E . n E 1 148 LYS 148 148 148 LYS LYS E . n E 1 149 LYS 149 149 149 LYS LYS E . n E 1 150 ILE 150 150 150 ILE ILE E . n E 1 151 PRO 151 151 151 PRO PRO E . n E 1 152 CYS 152 152 152 CYS CYS E . n E 1 153 THR 153 153 153 THR THR E . n E 1 154 VAL 154 154 154 VAL VAL E . n E 1 155 TYR 155 155 155 TYR TYR E . n E 1 156 ASP 156 156 156 ASP ASP E . n E 1 157 ARG 157 157 157 ARG ARG E . n E 1 158 LEU 158 158 158 LEU LEU E . n E 1 159 LYS 159 159 ? ? ? E . n E 1 160 GLU 160 160 ? ? ? E . n E 1 161 THR 161 161 ? ? ? E . n E 1 162 THR 162 162 ? ? ? E . n E 1 163 ALA 163 163 ? ? ? E . n E 1 164 GLY 164 164 ? ? ? E . n E 1 165 TYR 165 165 ? ? ? E . n E 1 166 ILE 166 166 ? ? ? E . n E 1 167 THR 167 167 ? ? ? E . n E 1 168 MSE 168 168 ? ? ? E . n E 1 169 HIS 169 169 ? ? ? E . n E 1 170 ARG 170 170 ? ? ? E . n E 1 171 PRO 171 171 ? ? ? E . n E 1 172 ARG 172 172 ? ? ? E . n E 1 173 PRO 173 173 ? ? ? E . n E 1 174 HIS 174 174 ? ? ? E . n E 1 175 ALA 175 175 ? ? ? E . n E 1 176 TYR 176 176 ? ? ? E . n E 1 177 THR 177 177 ? ? ? E . n E 1 178 SER 178 178 ? ? ? E . n E 1 179 TYR 179 179 ? ? ? E . n E 1 180 LEU 180 180 ? ? ? E . n E 1 181 GLU 181 181 ? ? ? E . n E 1 182 GLU 182 182 ? ? ? E . n E 1 183 SER 183 183 ? ? ? E . n E 1 184 SER 184 184 ? ? ? E . n E 1 185 GLY 185 185 ? ? ? E . n E 1 186 LYS 186 186 ? ? ? E . n E 1 187 VAL 187 187 ? ? ? E . n E 1 188 TYR 188 188 ? ? ? E . n E 1 189 ALA 189 189 ? ? ? E . n E 1 190 LYS 190 190 ? ? ? E . n E 1 191 PRO 191 191 ? ? ? E . n E 1 192 PRO 192 192 ? ? ? E . n E 1 193 SER 193 193 ? ? ? E . n E 1 194 GLY 194 194 ? ? ? E . n E 1 195 LYS 195 195 ? ? ? E . n E 1 196 ASN 196 196 ? ? ? E . n E 1 197 ILE 197 197 ? ? ? E . n E 1 198 THR 198 198 ? ? ? E . n E 1 199 TYR 199 199 ? ? ? E . n E 1 200 GLU 200 200 ? ? ? E . n E 1 201 CYS 201 201 ? ? ? E . n E 1 202 LYS 202 202 ? ? ? E . n E 1 203 CYS 203 203 ? ? ? E . n E 1 204 GLY 204 204 ? ? ? E . n E 1 205 ASP 205 205 ? ? ? E . n E 1 206 TYR 206 206 ? ? ? E . n E 1 207 LYS 207 207 ? ? ? E . n E 1 208 THR 208 208 ? ? ? E . n E 1 209 GLY 209 209 ? ? ? E . n E 1 210 THR 210 210 ? ? ? E . n E 1 211 VAL 211 211 ? ? ? E . n E 1 212 SER 212 212 ? ? ? E . n E 1 213 THR 213 213 ? ? ? E . n E 1 214 ARG 214 214 ? ? ? E . n E 1 215 THR 215 215 ? ? ? E . n E 1 216 GLU 216 216 ? ? ? E . n E 1 217 ILE 217 217 ? ? ? E . n E 1 218 THR 218 218 ? ? ? E . n E 1 219 GLY 219 219 ? ? ? E . n E 1 220 CYS 220 220 ? ? ? E . n E 1 221 THR 221 221 ? ? ? E . n E 1 222 ALA 222 222 ? ? ? E . n E 1 223 ILE 223 223 ? ? ? E . n E 1 224 LYS 224 224 ? ? ? E . n E 1 225 GLN 225 225 ? ? ? E . n E 1 226 CYS 226 226 ? ? ? E . n E 1 227 VAL 227 227 ? ? ? E . n E 1 228 ALA 228 228 ? ? ? E . n E 1 229 TYR 229 229 ? ? ? E . n E 1 230 LYS 230 230 ? ? ? E . n E 1 231 SER 231 231 ? ? ? E . n E 1 232 ASP 232 232 ? ? ? E . n E 1 233 GLN 233 233 ? ? ? E . n E 1 234 THR 234 234 ? ? ? E . n E 1 235 LYS 235 235 ? ? ? E . n E 1 236 TRP 236 236 ? ? ? E . n E 1 237 VAL 237 237 ? ? ? E . n E 1 238 PHE 238 238 ? ? ? E . n E 1 239 ASN 239 239 ? ? ? E . n E 1 240 SER 240 240 ? ? ? E . n E 1 241 PRO 241 241 ? ? ? E . n E 1 242 ASP 242 242 ? ? ? E . n E 1 243 LEU 243 243 ? ? ? E . n E 1 244 ILE 244 244 ? ? ? E . n E 1 245 ARG 245 245 ? ? ? E . n E 1 246 HIS 246 246 ? ? ? E . n E 1 247 ASP 247 247 ? ? ? E . n E 1 248 ASP 248 248 ? ? ? E . n E 1 249 HIS 249 249 ? ? ? E . n E 1 250 THR 250 250 ? ? ? E . n E 1 251 ALA 251 251 ? ? ? E . n E 1 252 GLN 252 252 ? ? ? E . n E 1 253 GLY 253 253 ? ? ? E . n E 1 254 LYS 254 254 ? ? ? E . n E 1 255 LEU 255 255 255 LEU LEU E . n E 1 256 HIS 256 256 256 HIS HIS E . n E 1 257 LEU 257 257 257 LEU LEU E . n E 1 258 PRO 258 258 258 PRO PRO E . n E 1 259 PHE 259 259 259 PHE PHE E . n E 1 260 LYS 260 260 260 LYS LYS E . n E 1 261 LEU 261 261 261 LEU LEU E . n E 1 262 ILE 262 262 262 ILE ILE E . n E 1 263 PRO 263 263 263 PRO PRO E . n E 1 264 SER 264 264 264 SER SER E . n E 1 265 THR 265 265 265 THR THR E . n E 1 266 CYS 266 266 266 CYS CYS E . n E 1 267 MSE 267 267 267 MSE MSE E . n E 1 268 VAL 268 268 268 VAL VAL E . n E 1 269 PRO 269 269 269 PRO PRO E . n E 1 270 VAL 270 270 270 VAL VAL E . n E 1 271 ALA 271 271 271 ALA ALA E . n E 1 272 HIS 272 272 272 HIS HIS E . n E 1 273 ALA 273 273 273 ALA ALA E . n E 1 274 PRO 274 274 274 PRO PRO E . n E 1 275 ASN 275 275 275 ASN ASN E . n E 1 276 VAL 276 276 276 VAL VAL E . n E 1 277 ILE 277 277 277 ILE ILE E . n E 1 278 HIS 278 278 278 HIS HIS E . n E 1 279 GLY 279 279 279 GLY GLY E . n E 1 280 PHE 280 280 280 PHE PHE E . n E 1 281 LYS 281 281 281 LYS LYS E . n E 1 282 HIS 282 282 282 HIS HIS E . n E 1 283 ILE 283 283 283 ILE ILE E . n E 1 284 SER 284 284 284 SER SER E . n E 1 285 LEU 285 285 285 LEU LEU E . n E 1 286 GLN 286 286 286 GLN GLN E . n E 1 287 LEU 287 287 287 LEU LEU E . n E 1 288 ASP 288 288 288 ASP ASP E . n E 1 289 THR 289 289 289 THR THR E . n E 1 290 ASP 290 290 290 ASP ASP E . n E 1 291 HIS 291 291 291 HIS HIS E . n E 1 292 LEU 292 292 292 LEU LEU E . n E 1 293 THR 293 293 293 THR THR E . n E 1 294 LEU 294 294 294 LEU LEU E . n E 1 295 LEU 295 295 295 LEU LEU E . n E 1 296 THR 296 296 296 THR THR E . n E 1 297 THR 297 297 297 THR THR E . n E 1 298 ARG 298 298 298 ARG ARG E . n E 1 299 ARG 299 299 299 ARG ARG E . n E 1 300 LEU 300 300 300 LEU LEU E . n E 1 301 GLY 301 301 301 GLY GLY E . n E 1 302 ALA 302 302 302 ALA ALA E . n E 1 303 ASN 303 303 303 ASN ASN E . n E 1 304 PRO 304 304 304 PRO PRO E . n E 1 305 GLU 305 305 305 GLU GLU E . n E 1 306 PRO 306 306 306 PRO PRO E . n E 1 307 THR 307 307 307 THR THR E . n E 1 308 THR 308 308 308 THR THR E . n E 1 309 GLU 309 309 309 GLU GLU E . n E 1 310 TRP 310 310 310 TRP TRP E . n E 1 311 ILE 311 311 311 ILE ILE E . n E 1 312 VAL 312 312 312 VAL VAL E . n E 1 313 GLY 313 313 313 GLY GLY E . n E 1 314 LYS 314 314 314 LYS LYS E . n E 1 315 THR 315 315 315 THR THR E . n E 1 316 VAL 316 316 316 VAL VAL E . n E 1 317 ARG 317 317 317 ARG ARG E . n E 1 318 ASN 318 318 318 ASN ASN E . n E 1 319 PHE 319 319 319 PHE PHE E . n E 1 320 THR 320 320 320 THR THR E . n E 1 321 VAL 321 321 321 VAL VAL E . n E 1 322 ASP 322 322 322 ASP ASP E . n E 1 323 ARG 323 323 323 ARG ARG E . n E 1 324 ASP 324 324 324 ASP ASP E . n E 1 325 GLY 325 325 325 GLY GLY E . n E 1 326 LEU 326 326 326 LEU LEU E . n E 1 327 GLU 327 327 327 GLU GLU E . n E 1 328 TYR 328 328 328 TYR TYR E . n E 1 329 ILE 329 329 329 ILE ILE E . n E 1 330 TRP 330 330 330 TRP TRP E . n E 1 331 GLY 331 331 331 GLY GLY E . n E 1 332 ASN 332 332 332 ASN ASN E . n E 1 333 HIS 333 333 333 HIS HIS E . n E 1 334 GLU 334 334 334 GLU GLU E . n E 1 335 PRO 335 335 335 PRO PRO E . n E 1 336 VAL 336 336 336 VAL VAL E . n E 1 337 ARG 337 337 337 ARG ARG E . n E 1 338 VAL 338 338 338 VAL VAL E . n E 1 339 TYR 339 339 339 TYR TYR E . n E 1 340 ALA 340 340 340 ALA ALA E . n E 1 341 GLN 341 341 341 GLN GLN E . n E 1 342 GLU 342 342 ? ? ? E . n E 1 343 SER 343 343 ? ? ? E . n E 1 344 ALA 344 344 ? ? ? E . n E 1 345 GLY 345 345 ? ? ? E . n E 1 346 GLY 346 346 ? ? ? E . n E 1 347 GLY 347 347 ? ? ? E . n E 1 348 SER 348 348 ? ? ? E . n E 1 349 TRP 349 349 ? ? ? E . n E 1 350 SER 350 350 ? ? ? E . n E 1 351 HIS 351 351 ? ? ? E . n E 1 352 PRO 352 352 ? ? ? E . n E 1 353 GLN 353 353 ? ? ? E . n E 1 354 PHE 354 354 ? ? ? E . n E 1 355 GLU 355 355 ? ? ? E . n E 1 356 LYS 356 356 ? ? ? E . n E 1 357 GLY 357 357 ? ? ? E . n E 1 358 GLY 358 358 358 GLY GLY E . n E 1 359 GLY 359 359 359 GLY GLY E . n E 1 360 GLY 360 360 360 GLY GLY E . n E 1 361 TYR 361 361 361 TYR TYR E . n E 1 362 GLU 362 362 362 GLU GLU E . n E 1 363 HIS 363 363 363 HIS HIS E . n E 1 364 ALA 364 364 364 ALA ALA E . n E 1 365 THR 365 365 365 THR THR E . n E 1 366 THR 366 366 366 THR THR E . n E 1 367 VAL 367 367 367 VAL VAL E . n E 1 368 PRO 368 368 368 PRO PRO E . n E 1 369 ASN 369 369 369 ASN ASN E . n E 1 370 VAL 370 370 370 VAL VAL E . n E 1 371 PRO 371 371 371 PRO PRO E . n E 1 372 GLN 372 372 372 GLN GLN E . n E 1 373 ILE 373 373 373 ILE ILE E . n E 1 374 PRO 374 374 374 PRO PRO E . n E 1 375 TYR 375 375 375 TYR TYR E . n E 1 376 LYS 376 376 376 LYS LYS E . n E 1 377 ALA 377 377 377 ALA ALA E . n E 1 378 LEU 378 378 378 LEU LEU E . n E 1 379 VAL 379 379 379 VAL VAL E . n E 1 380 GLU 380 380 380 GLU GLU E . n E 1 381 ARG 381 381 381 ARG ARG E . n E 1 382 ALA 382 382 382 ALA ALA E . n E 1 383 GLY 383 383 383 GLY GLY E . n E 1 384 TYR 384 384 384 TYR TYR E . n E 1 385 ALA 385 385 385 ALA ALA E . n E 1 386 PRO 386 386 386 PRO PRO E . n E 1 387 LEU 387 387 387 LEU LEU E . n E 1 388 ASN 388 388 388 ASN ASN E . n E 1 389 LEU 389 389 389 LEU LEU E . n E 1 390 GLU 390 390 390 GLU GLU E . n E 1 391 ILE 391 391 391 ILE ILE E . n E 1 392 THR 392 392 392 THR THR E . n E 1 393 VAL 393 393 393 VAL VAL E . n E 1 394 MSE 394 394 394 MSE MSE E . n E 1 395 SER 395 395 395 SER SER E . n E 1 396 SER 396 396 396 SER SER E . n E 1 397 GLU 397 397 397 GLU GLU E . n E 1 398 VAL 398 398 398 VAL VAL E . n E 1 399 LEU 399 399 399 LEU LEU E . n E 1 400 PRO 400 400 400 PRO PRO E . n E 1 401 SER 401 401 401 SER SER E . n E 1 402 THR 402 402 402 THR THR E . n E 1 403 ASN 403 403 403 ASN ASN E . n E 1 404 GLN 404 404 404 GLN GLN E . n E 1 405 GLU 405 405 405 GLU GLU E . n E 1 406 TYR 406 406 406 TYR TYR E . n E 1 407 ILE 407 407 407 ILE ILE E . n E 1 408 THR 408 408 408 THR THR E . n E 1 409 CYS 409 409 409 CYS CYS E . n E 1 410 LYS 410 410 410 LYS LYS E . n E 1 411 PHE 411 411 411 PHE PHE E . n E 1 412 THR 412 412 412 THR THR E . n E 1 413 THR 413 413 413 THR THR E . n E 1 414 VAL 414 414 414 VAL VAL E . n E 1 415 VAL 415 415 415 VAL VAL E . n E 1 416 PRO 416 416 416 PRO PRO E . n E 1 417 SER 417 417 417 SER SER E . n E 1 418 PRO 418 418 418 PRO PRO E . n E 1 419 LYS 419 419 419 LYS LYS E . n E 1 420 ILE 420 420 420 ILE ILE E . n E 1 421 LYS 421 421 421 LYS LYS E . n E 1 422 CYS 422 422 422 CYS CYS E . n E 1 423 CYS 423 423 423 CYS CYS E . n E 1 424 GLY 424 424 424 GLY GLY E . n E 1 425 SER 425 425 425 SER SER E . n E 1 426 LEU 426 426 426 LEU LEU E . n E 1 427 GLU 427 427 427 GLU GLU E . n E 1 428 CYS 428 428 428 CYS CYS E . n E 1 429 GLN 429 429 429 GLN GLN E . n E 1 430 PRO 430 430 430 PRO PRO E . n E 1 431 ALA 431 431 431 ALA ALA E . n E 1 432 ALA 432 432 432 ALA ALA E . n E 1 433 HIS 433 433 433 HIS HIS E . n E 1 434 ALA 434 434 434 ALA ALA E . n E 1 435 GLY 435 435 435 GLY GLY E . n E 1 436 TYR 436 436 436 TYR TYR E . n E 1 437 THR 437 437 437 THR THR E . n E 1 438 CYS 438 438 438 CYS CYS E . n E 1 439 LYS 439 439 439 LYS LYS E . n E 1 440 VAL 440 440 440 VAL VAL E . n E 1 441 PHE 441 441 441 PHE PHE E . n E 1 442 GLY 442 442 442 GLY GLY E . n E 1 443 GLY 443 443 443 GLY GLY E . n E 1 444 VAL 444 444 444 VAL VAL E . n E 1 445 TYR 445 445 445 TYR TYR E . n E 1 446 PRO 446 446 446 PRO PRO E . n E 1 447 PHE 447 447 447 PHE PHE E . n E 1 448 MSE 448 448 448 MSE MSE E . n E 1 449 TRP 449 449 449 TRP TRP E . n E 1 450 GLY 450 450 450 GLY GLY E . n E 1 451 GLY 451 451 451 GLY GLY E . n E 1 452 ALA 452 452 452 ALA ALA E . n E 1 453 GLN 453 453 453 GLN GLN E . n E 1 454 CYS 454 454 454 CYS CYS E . n E 1 455 PHE 455 455 455 PHE PHE E . n E 1 456 CYS 456 456 456 CYS CYS E . n E 1 457 ASP 457 457 457 ASP ASP E . n E 1 458 SER 458 458 458 SER SER E . n E 1 459 GLU 459 459 459 GLU GLU E . n E 1 460 ASN 460 460 460 ASN ASN E . n E 1 461 SER 461 461 461 SER SER E . n E 1 462 GLN 462 462 462 GLN GLN E . n E 1 463 MSE 463 463 463 MSE MSE E . n E 1 464 SER 464 464 464 SER SER E . n E 1 465 GLU 465 465 465 GLU GLU E . n E 1 466 ALA 466 466 466 ALA ALA E . n E 1 467 TYR 467 467 467 TYR TYR E . n E 1 468 VAL 468 468 468 VAL VAL E . n E 1 469 GLU 469 469 469 GLU GLU E . n E 1 470 LEU 470 470 470 LEU LEU E . n E 1 471 SER 471 471 471 SER SER E . n E 1 472 ALA 472 472 472 ALA ALA E . n E 1 473 ASP 473 473 473 ASP ASP E . n E 1 474 CYS 474 474 474 CYS CYS E . n E 1 475 ALA 475 475 475 ALA ALA E . n E 1 476 SER 476 476 476 SER SER E . n E 1 477 ASP 477 477 477 ASP ASP E . n E 1 478 HIS 478 478 478 HIS HIS E . n E 1 479 ALA 479 479 479 ALA ALA E . n E 1 480 GLN 480 480 480 GLN GLN E . n E 1 481 ALA 481 481 481 ALA ALA E . n E 1 482 ILE 482 482 482 ILE ILE E . n E 1 483 LYS 483 483 483 LYS LYS E . n E 1 484 VAL 484 484 484 VAL VAL E . n E 1 485 HIS 485 485 485 HIS HIS E . n E 1 486 THR 486 486 486 THR THR E . n E 1 487 ALA 487 487 487 ALA ALA E . n E 1 488 ALA 488 488 488 ALA ALA E . n E 1 489 MSE 489 489 489 MSE MSE E . n E 1 490 LYS 490 490 490 LYS LYS E . n E 1 491 VAL 491 491 491 VAL VAL E . n E 1 492 GLY 492 492 492 GLY GLY E . n E 1 493 LEU 493 493 493 LEU LEU E . n E 1 494 ARG 494 494 494 ARG ARG E . n E 1 495 ILE 495 495 495 ILE ILE E . n E 1 496 VAL 496 496 496 VAL VAL E . n E 1 497 TYR 497 497 497 TYR TYR E . n E 1 498 GLY 498 498 498 GLY GLY E . n E 1 499 ASN 499 499 499 ASN ASN E . n E 1 500 THR 500 500 500 THR THR E . n E 1 501 THR 501 501 501 THR THR E . n E 1 502 SER 502 502 502 SER SER E . n E 1 503 PHE 503 503 503 PHE PHE E . n E 1 504 LEU 504 504 504 LEU LEU E . n E 1 505 ASP 505 505 505 ASP ASP E . n E 1 506 VAL 506 506 506 VAL VAL E . n E 1 507 TYR 507 507 507 TYR TYR E . n E 1 508 VAL 508 508 508 VAL VAL E . n E 1 509 ASN 509 509 509 ASN ASN E . n E 1 510 GLY 510 510 510 GLY GLY E . n E 1 511 VAL 511 511 511 VAL VAL E . n E 1 512 THR 512 512 512 THR THR E . n E 1 513 PRO 513 513 513 PRO PRO E . n E 1 514 GLY 514 514 514 GLY GLY E . n E 1 515 THR 515 515 515 THR THR E . n E 1 516 SER 516 516 516 SER SER E . n E 1 517 LYS 517 517 517 LYS LYS E . n E 1 518 ASP 518 518 518 ASP ASP E . n E 1 519 LEU 519 519 519 LEU LEU E . n E 1 520 LYS 520 520 520 LYS LYS E . n E 1 521 VAL 521 521 521 VAL VAL E . n E 1 522 ILE 522 522 522 ILE ILE E . n E 1 523 ALA 523 523 523 ALA ALA E . n E 1 524 GLY 524 524 524 GLY GLY E . n E 1 525 PRO 525 525 525 PRO PRO E . n E 1 526 ILE 526 526 526 ILE ILE E . n E 1 527 SER 527 527 527 SER SER E . n E 1 528 ALA 528 528 528 ALA ALA E . n E 1 529 SER 529 529 529 SER SER E . n E 1 530 PHE 530 530 530 PHE PHE E . n E 1 531 THR 531 531 531 THR THR E . n E 1 532 PRO 532 532 532 PRO PRO E . n E 1 533 PHE 533 533 533 PHE PHE E . n E 1 534 ASP 534 534 534 ASP ASP E . n E 1 535 HIS 535 535 535 HIS HIS E . n E 1 536 LYS 536 536 536 LYS LYS E . n E 1 537 VAL 537 537 537 VAL VAL E . n E 1 538 VAL 538 538 538 VAL VAL E . n E 1 539 ILE 539 539 539 ILE ILE E . n E 1 540 HIS 540 540 540 HIS HIS E . n E 1 541 ARG 541 541 541 ARG ARG E . n E 1 542 GLY 542 542 542 GLY GLY E . n E 1 543 LEU 543 543 543 LEU LEU E . n E 1 544 VAL 544 544 544 VAL VAL E . n E 1 545 TYR 545 545 545 TYR TYR E . n E 1 546 ASN 546 546 546 ASN ASN E . n E 1 547 TYR 547 547 547 TYR TYR E . n E 1 548 ASP 548 548 548 ASP ASP E . n E 1 549 PHE 549 549 549 PHE PHE E . n E 1 550 PRO 550 550 550 PRO PRO E . n E 1 551 GLU 551 551 551 GLU GLU E . n E 1 552 TYR 552 552 552 TYR TYR E . n E 1 553 GLY 553 553 553 GLY GLY E . n E 1 554 ALA 554 554 554 ALA ALA E . n E 1 555 MSE 555 555 555 MSE MSE E . n E 1 556 LYS 556 556 556 LYS LYS E . n E 1 557 PRO 557 557 557 PRO PRO E . n E 1 558 GLY 558 558 558 GLY GLY E . n E 1 559 ALA 559 559 559 ALA ALA E . n E 1 560 PHE 560 560 560 PHE PHE E . n E 1 561 GLY 561 561 561 GLY GLY E . n E 1 562 ASP 562 562 562 ASP ASP E . n E 1 563 ILE 563 563 563 ILE ILE E . n E 1 564 GLN 564 564 564 GLN GLN E . n E 1 565 ALA 565 565 565 ALA ALA E . n E 1 566 THR 566 566 566 THR THR E . n E 1 567 SER 567 567 567 SER SER E . n E 1 568 LEU 568 568 568 LEU LEU E . n E 1 569 THR 569 569 569 THR THR E . n E 1 570 SER 570 570 570 SER SER E . n E 1 571 LYS 571 571 571 LYS LYS E . n E 1 572 ASP 572 572 572 ASP ASP E . n E 1 573 LEU 573 573 573 LEU LEU E . n E 1 574 ILE 574 574 574 ILE ILE E . n E 1 575 ALA 575 575 575 ALA ALA E . n E 1 576 SER 576 576 576 SER SER E . n E 1 577 THR 577 577 577 THR THR E . n E 1 578 ASP 578 578 578 ASP ASP E . n E 1 579 ILE 579 579 579 ILE ILE E . n E 1 580 ARG 580 580 580 ARG ARG E . n E 1 581 LEU 581 581 581 LEU LEU E . n E 1 582 LEU 582 582 582 LEU LEU E . n E 1 583 LYS 583 583 583 LYS LYS E . n E 1 584 PRO 584 584 584 PRO PRO E . n E 1 585 SER 585 585 585 SER SER E . n E 1 586 ALA 586 586 586 ALA ALA E . n E 1 587 LYS 587 587 587 LYS LYS E . n E 1 588 ASN 588 588 588 ASN ASN E . n E 1 589 VAL 589 589 589 VAL VAL E . n E 1 590 HIS 590 590 590 HIS HIS E . n E 1 591 VAL 591 591 591 VAL VAL E . n E 1 592 PRO 592 592 592 PRO PRO E . n E 1 593 TYR 593 593 593 TYR TYR E . n E 1 594 THR 594 594 594 THR THR E . n E 1 595 GLN 595 595 595 GLN GLN E . n E 1 596 ALA 596 596 596 ALA ALA E . n E 1 597 SER 597 597 597 SER SER E . n E 1 598 SER 598 598 598 SER SER E . n E 1 599 GLY 599 599 599 GLY GLY E . n E 1 600 PHE 600 600 600 PHE PHE E . n E 1 601 GLU 601 601 601 GLU GLU E . n E 1 602 MSE 602 602 602 MSE MSE E . n E 1 603 TRP 603 603 603 TRP TRP E . n E 1 604 LYS 604 604 604 LYS LYS E . n E 1 605 ASN 605 605 605 ASN ASN E . n E 1 606 ASN 606 606 606 ASN ASN E . n E 1 607 SER 607 607 607 SER SER E . n E 1 608 GLY 608 608 608 GLY GLY E . n E 1 609 ARG 609 609 609 ARG ARG E . n E 1 610 PRO 610 610 610 PRO PRO E . n E 1 611 LEU 611 611 611 LEU LEU E . n E 1 612 GLN 612 612 612 GLN GLN E . n E 1 613 GLU 613 613 613 GLU GLU E . n E 1 614 THR 614 614 614 THR THR E . n E 1 615 ALA 615 615 615 ALA ALA E . n E 1 616 PRO 616 616 616 PRO PRO E . n E 1 617 PHE 617 617 617 PHE PHE E . n E 1 618 GLY 618 618 618 GLY GLY E . n E 1 619 CYS 619 619 619 CYS CYS E . n E 1 620 LYS 620 620 620 LYS LYS E . n E 1 621 ILE 621 621 621 ILE ILE E . n E 1 622 ALA 622 622 622 ALA ALA E . n E 1 623 VAL 623 623 623 VAL VAL E . n E 1 624 ASN 624 624 624 ASN ASN E . n E 1 625 PRO 625 625 625 PRO PRO E . n E 1 626 LEU 626 626 626 LEU LEU E . n E 1 627 ARG 627 627 627 ARG ARG E . n E 1 628 ALA 628 628 628 ALA ALA E . n E 1 629 VAL 629 629 629 VAL VAL E . n E 1 630 ASP 630 630 630 ASP ASP E . n E 1 631 CYS 631 631 631 CYS CYS E . n E 1 632 SER 632 632 632 SER SER E . n E 1 633 TYR 633 633 633 TYR TYR E . n E 1 634 GLY 634 634 634 GLY GLY E . n E 1 635 ASN 635 635 635 ASN ASN E . n E 1 636 ILE 636 636 636 ILE ILE E . n E 1 637 PRO 637 637 637 PRO PRO E . n E 1 638 ILE 638 638 638 ILE ILE E . n E 1 639 SER 639 639 639 SER SER E . n E 1 640 ILE 640 640 640 ILE ILE E . n E 1 641 ASP 641 641 641 ASP ASP E . n E 1 642 ILE 642 642 642 ILE ILE E . n E 1 643 PRO 643 643 643 PRO PRO E . n E 1 644 ASN 644 644 644 ASN ASN E . n E 1 645 ALA 645 645 645 ALA ALA E . n E 1 646 ALA 646 646 646 ALA ALA E . n E 1 647 PHE 647 647 647 PHE PHE E . n E 1 648 ILE 648 648 648 ILE ILE E . n E 1 649 ARG 649 649 649 ARG ARG E . n E 1 650 THR 650 650 650 THR THR E . n E 1 651 SER 651 651 651 SER SER E . n E 1 652 ASP 652 652 652 ASP ASP E . n E 1 653 ALA 653 653 653 ALA ALA E . n E 1 654 PRO 654 654 654 PRO PRO E . n E 1 655 LEU 655 655 655 LEU LEU E . n E 1 656 VAL 656 656 656 VAL VAL E . n E 1 657 SER 657 657 657 SER SER E . n E 1 658 THR 658 658 658 THR THR E . n E 1 659 VAL 659 659 659 VAL VAL E . n E 1 660 LYS 660 660 660 LYS LYS E . n E 1 661 CYS 661 661 661 CYS CYS E . n E 1 662 GLU 662 662 662 GLU GLU E . n E 1 663 VAL 663 663 663 VAL VAL E . n E 1 664 SER 664 664 664 SER SER E . n E 1 665 GLU 665 665 665 GLU GLU E . n E 1 666 CYS 666 666 666 CYS CYS E . n E 1 667 THR 667 667 667 THR THR E . n E 1 668 TYR 668 668 668 TYR TYR E . n E 1 669 SER 669 669 669 SER SER E . n E 1 670 ALA 670 670 670 ALA ALA E . n E 1 671 ASP 671 671 671 ASP ASP E . n E 1 672 PHE 672 672 672 PHE PHE E . n E 1 673 GLY 673 673 673 GLY GLY E . n E 1 674 GLY 674 674 674 GLY GLY E . n E 1 675 MSE 675 675 675 MSE MSE E . n E 1 676 ALA 676 676 676 ALA ALA E . n E 1 677 THR 677 677 677 THR THR E . n E 1 678 LEU 678 678 678 LEU LEU E . n E 1 679 GLN 679 679 679 GLN GLN E . n E 1 680 TYR 680 680 680 TYR TYR E . n E 1 681 VAL 681 681 681 VAL VAL E . n E 1 682 SER 682 682 682 SER SER E . n E 1 683 ASP 683 683 683 ASP ASP E . n E 1 684 ARG 684 684 684 ARG ARG E . n E 1 685 GLU 685 685 685 GLU GLU E . n E 1 686 GLY 686 686 686 GLY GLY E . n E 1 687 GLN 687 687 687 GLN GLN E . n E 1 688 CYS 688 688 688 CYS CYS E . n E 1 689 PRO 689 689 689 PRO PRO E . n E 1 690 VAL 690 690 690 VAL VAL E . n E 1 691 HIS 691 691 691 HIS HIS E . n E 1 692 SER 692 692 692 SER SER E . n E 1 693 HIS 693 693 693 HIS HIS E . n E 1 694 SER 694 694 694 SER SER E . n E 1 695 SER 695 695 695 SER SER E . n E 1 696 THR 696 696 696 THR THR E . n E 1 697 ALA 697 697 697 ALA ALA E . n E 1 698 THR 698 698 698 THR THR E . n E 1 699 LEU 699 699 699 LEU LEU E . n E 1 700 GLN 700 700 700 GLN GLN E . n E 1 701 GLU 701 701 701 GLU GLU E . n E 1 702 SER 702 702 702 SER SER E . n E 1 703 THR 703 703 703 THR THR E . n E 1 704 VAL 704 704 704 VAL VAL E . n E 1 705 HIS 705 705 705 HIS HIS E . n E 1 706 VAL 706 706 706 VAL VAL E . n E 1 707 LEU 707 707 707 LEU LEU E . n E 1 708 GLU 708 708 708 GLU GLU E . n E 1 709 LYS 709 709 709 LYS LYS E . n E 1 710 GLY 710 710 710 GLY GLY E . n E 1 711 ALA 711 711 711 ALA ALA E . n E 1 712 VAL 712 712 712 VAL VAL E . n E 1 713 THR 713 713 713 THR THR E . n E 1 714 VAL 714 714 714 VAL VAL E . n E 1 715 HIS 715 715 715 HIS HIS E . n E 1 716 PHE 716 716 716 PHE PHE E . n E 1 717 SER 717 717 717 SER SER E . n E 1 718 THR 718 718 718 THR THR E . n E 1 719 ALA 719 719 719 ALA ALA E . n E 1 720 SER 720 720 720 SER SER E . n E 1 721 PRO 721 721 721 PRO PRO E . n E 1 722 GLN 722 722 722 GLN GLN E . n E 1 723 ALA 723 723 723 ALA ALA E . n E 1 724 ASN 724 724 724 ASN ASN E . n E 1 725 PHE 725 725 725 PHE PHE E . n E 1 726 ILE 726 726 726 ILE ILE E . n E 1 727 VAL 727 727 727 VAL VAL E . n E 1 728 SER 728 728 728 SER SER E . n E 1 729 LEU 729 729 729 LEU LEU E . n E 1 730 CYS 730 730 730 CYS CYS E . n E 1 731 GLY 731 731 731 GLY GLY E . n E 1 732 LYS 732 732 732 LYS LYS E . n E 1 733 LYS 733 733 733 LYS LYS E . n E 1 734 THR 734 734 734 THR THR E . n E 1 735 THR 735 735 735 THR THR E . n E 1 736 CYS 736 736 736 CYS CYS E . n E 1 737 ASN 737 737 737 ASN ASN E . n E 1 738 ALA 738 738 738 ALA ALA E . n E 1 739 GLU 739 739 739 GLU GLU E . n E 1 740 CYS 740 740 740 CYS CYS E . n E 1 741 LYS 741 741 ? ? ? E . n E 1 742 PRO 742 742 ? ? ? E . n E 1 743 PRO 743 743 ? ? ? E . n E 1 744 ALA 744 744 ? ? ? E . n E 1 745 HIS 745 745 ? ? ? E . n E 1 746 HIS 746 746 ? ? ? E . n E 1 747 HIS 747 747 ? ? ? E . n E 1 748 HIS 748 748 ? ? ? E . n E 1 749 HIS 749 749 ? ? ? E . n E 1 750 HIS 750 750 ? ? ? E . n F 1 1 SER 1 1 ? ? ? F . n F 1 2 VAL 2 2 ? ? ? F . n F 1 3 ILE 3 3 ? ? ? F . n F 1 4 ASP 4 4 ? ? ? F . n F 1 5 ASP 5 5 ? ? ? F . n F 1 6 PHE 6 6 6 PHE PHE F . n F 1 7 THR 7 7 7 THR THR F . n F 1 8 LEU 8 8 8 LEU LEU F . n F 1 9 THR 9 9 9 THR THR F . n F 1 10 SER 10 10 10 SER SER F . n F 1 11 PRO 11 11 11 PRO PRO F . n F 1 12 TYR 12 12 12 TYR TYR F . n F 1 13 LEU 13 13 13 LEU LEU F . n F 1 14 GLY 14 14 14 GLY GLY F . n F 1 15 THR 15 15 15 THR THR F . n F 1 16 CYS 16 16 16 CYS CYS F . n F 1 17 SER 17 17 17 SER SER F . n F 1 18 TYR 18 18 18 TYR TYR F . n F 1 19 CYS 19 19 19 CYS CYS F . n F 1 20 HIS 20 20 20 HIS HIS F . n F 1 21 HIS 21 21 21 HIS HIS F . n F 1 22 THR 22 22 22 THR THR F . n F 1 23 VAL 23 23 23 VAL VAL F . n F 1 24 PRO 24 24 24 PRO PRO F . n F 1 25 CYS 25 25 25 CYS CYS F . n F 1 26 PHE 26 26 26 PHE PHE F . n F 1 27 SER 27 27 27 SER SER F . n F 1 28 PRO 28 28 28 PRO PRO F . n F 1 29 VAL 29 29 29 VAL VAL F . n F 1 30 LYS 30 30 30 LYS LYS F . n F 1 31 ILE 31 31 31 ILE ILE F . n F 1 32 GLU 32 32 32 GLU GLU F . n F 1 33 GLN 33 33 33 GLN GLN F . n F 1 34 VAL 34 34 34 VAL VAL F . n F 1 35 TRP 35 35 35 TRP TRP F . n F 1 36 ASP 36 36 36 ASP ASP F . n F 1 37 GLU 37 37 37 GLU GLU F . n F 1 38 ALA 38 38 38 ALA ALA F . n F 1 39 ASP 39 39 39 ASP ASP F . n F 1 40 ASP 40 40 40 ASP ASP F . n F 1 41 ASN 41 41 41 ASN ASN F . n F 1 42 THR 42 42 42 THR THR F . n F 1 43 ILE 43 43 43 ILE ILE F . n F 1 44 ARG 44 44 44 ARG ARG F . n F 1 45 ILE 45 45 45 ILE ILE F . n F 1 46 GLN 46 46 46 GLN GLN F . n F 1 47 THR 47 47 47 THR THR F . n F 1 48 SER 48 48 48 SER SER F . n F 1 49 ALA 49 49 49 ALA ALA F . n F 1 50 GLN 50 50 50 GLN GLN F . n F 1 51 PHE 51 51 51 PHE PHE F . n F 1 52 GLY 52 52 52 GLY GLY F . n F 1 53 TYR 53 53 53 TYR TYR F . n F 1 54 ASP 54 54 54 ASP ASP F . n F 1 55 GLN 55 55 55 GLN GLN F . n F 1 56 SER 56 56 56 SER SER F . n F 1 57 GLY 57 57 57 GLY GLY F . n F 1 58 ALA 58 58 58 ALA ALA F . n F 1 59 ALA 59 59 59 ALA ALA F . n F 1 60 SER 60 60 60 SER SER F . n F 1 61 ALA 61 61 61 ALA ALA F . n F 1 62 ASN 62 62 62 ASN ASN F . n F 1 63 LYS 63 63 63 LYS LYS F . n F 1 64 TYR 64 64 64 TYR TYR F . n F 1 65 ARG 65 65 65 ARG ARG F . n F 1 66 TYR 66 66 66 TYR TYR F . n F 1 67 MSE 67 67 67 MSE MSE F . n F 1 68 SER 68 68 68 SER SER F . n F 1 69 LEU 69 69 69 LEU LEU F . n F 1 70 LYS 70 70 70 LYS LYS F . n F 1 71 GLN 71 71 71 GLN GLN F . n F 1 72 ASP 72 72 72 ASP ASP F . n F 1 73 HIS 73 73 73 HIS HIS F . n F 1 74 THR 74 74 74 THR THR F . n F 1 75 VAL 75 75 75 VAL VAL F . n F 1 76 LYS 76 76 76 LYS LYS F . n F 1 77 GLU 77 77 77 GLU GLU F . n F 1 78 GLY 78 78 78 GLY GLY F . n F 1 79 THR 79 79 79 THR THR F . n F 1 80 MSE 80 80 80 MSE MSE F . n F 1 81 ASP 81 81 81 ASP ASP F . n F 1 82 ASP 82 82 82 ASP ASP F . n F 1 83 ILE 83 83 83 ILE ILE F . n F 1 84 LYS 84 84 84 LYS LYS F . n F 1 85 ILE 85 85 85 ILE ILE F . n F 1 86 SER 86 86 86 SER SER F . n F 1 87 THR 87 87 87 THR THR F . n F 1 88 SER 88 88 88 SER SER F . n F 1 89 GLY 89 89 89 GLY GLY F . n F 1 90 PRO 90 90 90 PRO PRO F . n F 1 91 CYS 91 91 91 CYS CYS F . n F 1 92 ARG 92 92 92 ARG ARG F . n F 1 93 ARG 93 93 93 ARG ARG F . n F 1 94 LEU 94 94 94 LEU LEU F . n F 1 95 SER 95 95 95 SER SER F . n F 1 96 TYR 96 96 96 TYR TYR F . n F 1 97 LYS 97 97 97 LYS LYS F . n F 1 98 GLY 98 98 98 GLY GLY F . n F 1 99 TYR 99 99 99 TYR TYR F . n F 1 100 PHE 100 100 100 PHE PHE F . n F 1 101 LEU 101 101 101 LEU LEU F . n F 1 102 LEU 102 102 102 LEU LEU F . n F 1 103 ALA 103 103 103 ALA ALA F . n F 1 104 LYS 104 104 104 LYS LYS F . n F 1 105 CYS 105 105 105 CYS CYS F . n F 1 106 PRO 106 106 106 PRO PRO F . n F 1 107 PRO 107 107 107 PRO PRO F . n F 1 108 GLY 108 108 108 GLY GLY F . n F 1 109 ASP 109 109 109 ASP ASP F . n F 1 110 SER 110 110 110 SER SER F . n F 1 111 VAL 111 111 111 VAL VAL F . n F 1 112 THR 112 112 112 THR THR F . n F 1 113 VAL 113 113 113 VAL VAL F . n F 1 114 SER 114 114 114 SER SER F . n F 1 115 ILE 115 115 115 ILE ILE F . n F 1 116 VAL 116 116 116 VAL VAL F . n F 1 117 SER 117 117 117 SER SER F . n F 1 118 SER 118 118 118 SER SER F . n F 1 119 ASN 119 119 119 ASN ASN F . n F 1 120 SER 120 120 120 SER SER F . n F 1 121 ALA 121 121 121 ALA ALA F . n F 1 122 THR 122 122 122 THR THR F . n F 1 123 SER 123 123 123 SER SER F . n F 1 124 CYS 124 124 124 CYS CYS F . n F 1 125 THR 125 125 125 THR THR F . n F 1 126 LEU 126 126 126 LEU LEU F . n F 1 127 ALA 127 127 127 ALA ALA F . n F 1 128 ARG 128 128 128 ARG ARG F . n F 1 129 LYS 129 129 129 LYS LYS F . n F 1 130 ILE 130 130 130 ILE ILE F . n F 1 131 LYS 131 131 131 LYS LYS F . n F 1 132 PRO 132 132 132 PRO PRO F . n F 1 133 LYS 133 133 133 LYS LYS F . n F 1 134 PHE 134 134 134 PHE PHE F . n F 1 135 VAL 135 135 135 VAL VAL F . n F 1 136 GLY 136 136 136 GLY GLY F . n F 1 137 ARG 137 137 137 ARG ARG F . n F 1 138 GLU 138 138 138 GLU GLU F . n F 1 139 LYS 139 139 139 LYS LYS F . n F 1 140 TYR 140 140 140 TYR TYR F . n F 1 141 ASP 141 141 141 ASP ASP F . n F 1 142 LEU 142 142 142 LEU LEU F . n F 1 143 PRO 143 143 143 PRO PRO F . n F 1 144 PRO 144 144 144 PRO PRO F . n F 1 145 VAL 145 145 145 VAL VAL F . n F 1 146 HIS 146 146 146 HIS HIS F . n F 1 147 GLY 147 147 147 GLY GLY F . n F 1 148 LYS 148 148 148 LYS LYS F . n F 1 149 LYS 149 149 149 LYS LYS F . n F 1 150 ILE 150 150 150 ILE ILE F . n F 1 151 PRO 151 151 151 PRO PRO F . n F 1 152 CYS 152 152 152 CYS CYS F . n F 1 153 THR 153 153 153 THR THR F . n F 1 154 VAL 154 154 154 VAL VAL F . n F 1 155 TYR 155 155 155 TYR TYR F . n F 1 156 ASP 156 156 156 ASP ASP F . n F 1 157 ARG 157 157 157 ARG ARG F . n F 1 158 LEU 158 158 158 LEU LEU F . n F 1 159 LYS 159 159 ? ? ? F . n F 1 160 GLU 160 160 ? ? ? F . n F 1 161 THR 161 161 ? ? ? F . n F 1 162 THR 162 162 ? ? ? F . n F 1 163 ALA 163 163 ? ? ? F . n F 1 164 GLY 164 164 ? ? ? F . n F 1 165 TYR 165 165 ? ? ? F . n F 1 166 ILE 166 166 ? ? ? F . n F 1 167 THR 167 167 ? ? ? F . n F 1 168 MSE 168 168 ? ? ? F . n F 1 169 HIS 169 169 ? ? ? F . n F 1 170 ARG 170 170 ? ? ? F . n F 1 171 PRO 171 171 ? ? ? F . n F 1 172 ARG 172 172 ? ? ? F . n F 1 173 PRO 173 173 ? ? ? F . n F 1 174 HIS 174 174 ? ? ? F . n F 1 175 ALA 175 175 ? ? ? F . n F 1 176 TYR 176 176 ? ? ? F . n F 1 177 THR 177 177 ? ? ? F . n F 1 178 SER 178 178 ? ? ? F . n F 1 179 TYR 179 179 ? ? ? F . n F 1 180 LEU 180 180 ? ? ? F . n F 1 181 GLU 181 181 ? ? ? F . n F 1 182 GLU 182 182 ? ? ? F . n F 1 183 SER 183 183 ? ? ? F . n F 1 184 SER 184 184 ? ? ? F . n F 1 185 GLY 185 185 ? ? ? F . n F 1 186 LYS 186 186 ? ? ? F . n F 1 187 VAL 187 187 ? ? ? F . n F 1 188 TYR 188 188 ? ? ? F . n F 1 189 ALA 189 189 ? ? ? F . n F 1 190 LYS 190 190 ? ? ? F . n F 1 191 PRO 191 191 ? ? ? F . n F 1 192 PRO 192 192 ? ? ? F . n F 1 193 SER 193 193 ? ? ? F . n F 1 194 GLY 194 194 ? ? ? F . n F 1 195 LYS 195 195 ? ? ? F . n F 1 196 ASN 196 196 ? ? ? F . n F 1 197 ILE 197 197 ? ? ? F . n F 1 198 THR 198 198 ? ? ? F . n F 1 199 TYR 199 199 ? ? ? F . n F 1 200 GLU 200 200 ? ? ? F . n F 1 201 CYS 201 201 ? ? ? F . n F 1 202 LYS 202 202 ? ? ? F . n F 1 203 CYS 203 203 ? ? ? F . n F 1 204 GLY 204 204 ? ? ? F . n F 1 205 ASP 205 205 ? ? ? F . n F 1 206 TYR 206 206 ? ? ? F . n F 1 207 LYS 207 207 ? ? ? F . n F 1 208 THR 208 208 ? ? ? F . n F 1 209 GLY 209 209 ? ? ? F . n F 1 210 THR 210 210 ? ? ? F . n F 1 211 VAL 211 211 ? ? ? F . n F 1 212 SER 212 212 ? ? ? F . n F 1 213 THR 213 213 ? ? ? F . n F 1 214 ARG 214 214 ? ? ? F . n F 1 215 THR 215 215 ? ? ? F . n F 1 216 GLU 216 216 ? ? ? F . n F 1 217 ILE 217 217 ? ? ? F . n F 1 218 THR 218 218 ? ? ? F . n F 1 219 GLY 219 219 ? ? ? F . n F 1 220 CYS 220 220 ? ? ? F . n F 1 221 THR 221 221 ? ? ? F . n F 1 222 ALA 222 222 ? ? ? F . n F 1 223 ILE 223 223 ? ? ? F . n F 1 224 LYS 224 224 ? ? ? F . n F 1 225 GLN 225 225 ? ? ? F . n F 1 226 CYS 226 226 ? ? ? F . n F 1 227 VAL 227 227 ? ? ? F . n F 1 228 ALA 228 228 ? ? ? F . n F 1 229 TYR 229 229 ? ? ? F . n F 1 230 LYS 230 230 ? ? ? F . n F 1 231 SER 231 231 ? ? ? F . n F 1 232 ASP 232 232 ? ? ? F . n F 1 233 GLN 233 233 ? ? ? F . n F 1 234 THR 234 234 ? ? ? F . n F 1 235 LYS 235 235 ? ? ? F . n F 1 236 TRP 236 236 ? ? ? F . n F 1 237 VAL 237 237 ? ? ? F . n F 1 238 PHE 238 238 ? ? ? F . n F 1 239 ASN 239 239 ? ? ? F . n F 1 240 SER 240 240 ? ? ? F . n F 1 241 PRO 241 241 ? ? ? F . n F 1 242 ASP 242 242 ? ? ? F . n F 1 243 LEU 243 243 ? ? ? F . n F 1 244 ILE 244 244 ? ? ? F . n F 1 245 ARG 245 245 ? ? ? F . n F 1 246 HIS 246 246 ? ? ? F . n F 1 247 ASP 247 247 ? ? ? F . n F 1 248 ASP 248 248 ? ? ? F . n F 1 249 HIS 249 249 ? ? ? F . n F 1 250 THR 250 250 ? ? ? F . n F 1 251 ALA 251 251 ? ? ? F . n F 1 252 GLN 252 252 ? ? ? F . n F 1 253 GLY 253 253 ? ? ? F . n F 1 254 LYS 254 254 ? ? ? F . n F 1 255 LEU 255 255 ? ? ? F . n F 1 256 HIS 256 256 ? ? ? F . n F 1 257 LEU 257 257 ? ? ? F . n F 1 258 PRO 258 258 258 PRO PRO F . n F 1 259 PHE 259 259 259 PHE PHE F . n F 1 260 LYS 260 260 260 LYS LYS F . n F 1 261 LEU 261 261 261 LEU LEU F . n F 1 262 ILE 262 262 262 ILE ILE F . n F 1 263 PRO 263 263 263 PRO PRO F . n F 1 264 SER 264 264 264 SER SER F . n F 1 265 THR 265 265 265 THR THR F . n F 1 266 CYS 266 266 266 CYS CYS F . n F 1 267 MSE 267 267 267 MSE MSE F . n F 1 268 VAL 268 268 268 VAL VAL F . n F 1 269 PRO 269 269 269 PRO PRO F . n F 1 270 VAL 270 270 270 VAL VAL F . n F 1 271 ALA 271 271 271 ALA ALA F . n F 1 272 HIS 272 272 272 HIS HIS F . n F 1 273 ALA 273 273 273 ALA ALA F . n F 1 274 PRO 274 274 274 PRO PRO F . n F 1 275 ASN 275 275 275 ASN ASN F . n F 1 276 VAL 276 276 276 VAL VAL F . n F 1 277 ILE 277 277 277 ILE ILE F . n F 1 278 HIS 278 278 278 HIS HIS F . n F 1 279 GLY 279 279 279 GLY GLY F . n F 1 280 PHE 280 280 280 PHE PHE F . n F 1 281 LYS 281 281 281 LYS LYS F . n F 1 282 HIS 282 282 282 HIS HIS F . n F 1 283 ILE 283 283 283 ILE ILE F . n F 1 284 SER 284 284 284 SER SER F . n F 1 285 LEU 285 285 285 LEU LEU F . n F 1 286 GLN 286 286 286 GLN GLN F . n F 1 287 LEU 287 287 287 LEU LEU F . n F 1 288 ASP 288 288 288 ASP ASP F . n F 1 289 THR 289 289 289 THR THR F . n F 1 290 ASP 290 290 290 ASP ASP F . n F 1 291 HIS 291 291 291 HIS HIS F . n F 1 292 LEU 292 292 292 LEU LEU F . n F 1 293 THR 293 293 293 THR THR F . n F 1 294 LEU 294 294 294 LEU LEU F . n F 1 295 LEU 295 295 295 LEU LEU F . n F 1 296 THR 296 296 296 THR THR F . n F 1 297 THR 297 297 297 THR THR F . n F 1 298 ARG 298 298 298 ARG ARG F . n F 1 299 ARG 299 299 299 ARG ARG F . n F 1 300 LEU 300 300 300 LEU LEU F . n F 1 301 GLY 301 301 301 GLY GLY F . n F 1 302 ALA 302 302 302 ALA ALA F . n F 1 303 ASN 303 303 303 ASN ASN F . n F 1 304 PRO 304 304 304 PRO PRO F . n F 1 305 GLU 305 305 305 GLU GLU F . n F 1 306 PRO 306 306 306 PRO PRO F . n F 1 307 THR 307 307 307 THR THR F . n F 1 308 THR 308 308 308 THR THR F . n F 1 309 GLU 309 309 309 GLU GLU F . n F 1 310 TRP 310 310 310 TRP TRP F . n F 1 311 ILE 311 311 311 ILE ILE F . n F 1 312 VAL 312 312 312 VAL VAL F . n F 1 313 GLY 313 313 313 GLY GLY F . n F 1 314 LYS 314 314 314 LYS LYS F . n F 1 315 THR 315 315 315 THR THR F . n F 1 316 VAL 316 316 316 VAL VAL F . n F 1 317 ARG 317 317 317 ARG ARG F . n F 1 318 ASN 318 318 318 ASN ASN F . n F 1 319 PHE 319 319 319 PHE PHE F . n F 1 320 THR 320 320 320 THR THR F . n F 1 321 VAL 321 321 321 VAL VAL F . n F 1 322 ASP 322 322 322 ASP ASP F . n F 1 323 ARG 323 323 323 ARG ARG F . n F 1 324 ASP 324 324 324 ASP ASP F . n F 1 325 GLY 325 325 325 GLY GLY F . n F 1 326 LEU 326 326 326 LEU LEU F . n F 1 327 GLU 327 327 327 GLU GLU F . n F 1 328 TYR 328 328 328 TYR TYR F . n F 1 329 ILE 329 329 329 ILE ILE F . n F 1 330 TRP 330 330 330 TRP TRP F . n F 1 331 GLY 331 331 331 GLY GLY F . n F 1 332 ASN 332 332 332 ASN ASN F . n F 1 333 HIS 333 333 333 HIS HIS F . n F 1 334 GLU 334 334 334 GLU GLU F . n F 1 335 PRO 335 335 335 PRO PRO F . n F 1 336 VAL 336 336 336 VAL VAL F . n F 1 337 ARG 337 337 337 ARG ARG F . n F 1 338 VAL 338 338 338 VAL VAL F . n F 1 339 TYR 339 339 339 TYR TYR F . n F 1 340 ALA 340 340 340 ALA ALA F . n F 1 341 GLN 341 341 341 GLN GLN F . n F 1 342 GLU 342 342 ? ? ? F . n F 1 343 SER 343 343 ? ? ? F . n F 1 344 ALA 344 344 ? ? ? F . n F 1 345 GLY 345 345 ? ? ? F . n F 1 346 GLY 346 346 ? ? ? F . n F 1 347 GLY 347 347 ? ? ? F . n F 1 348 SER 348 348 ? ? ? F . n F 1 349 TRP 349 349 ? ? ? F . n F 1 350 SER 350 350 ? ? ? F . n F 1 351 HIS 351 351 ? ? ? F . n F 1 352 PRO 352 352 ? ? ? F . n F 1 353 GLN 353 353 ? ? ? F . n F 1 354 PHE 354 354 ? ? ? F . n F 1 355 GLU 355 355 ? ? ? F . n F 1 356 LYS 356 356 ? ? ? F . n F 1 357 GLY 357 357 ? ? ? F . n F 1 358 GLY 358 358 ? ? ? F . n F 1 359 GLY 359 359 ? ? ? F . n F 1 360 GLY 360 360 360 GLY GLY F . n F 1 361 TYR 361 361 361 TYR TYR F . n F 1 362 GLU 362 362 362 GLU GLU F . n F 1 363 HIS 363 363 363 HIS HIS F . n F 1 364 ALA 364 364 364 ALA ALA F . n F 1 365 THR 365 365 365 THR THR F . n F 1 366 THR 366 366 366 THR THR F . n F 1 367 VAL 367 367 367 VAL VAL F . n F 1 368 PRO 368 368 368 PRO PRO F . n F 1 369 ASN 369 369 369 ASN ASN F . n F 1 370 VAL 370 370 370 VAL VAL F . n F 1 371 PRO 371 371 371 PRO PRO F . n F 1 372 GLN 372 372 372 GLN GLN F . n F 1 373 ILE 373 373 373 ILE ILE F . n F 1 374 PRO 374 374 374 PRO PRO F . n F 1 375 TYR 375 375 375 TYR TYR F . n F 1 376 LYS 376 376 376 LYS LYS F . n F 1 377 ALA 377 377 377 ALA ALA F . n F 1 378 LEU 378 378 378 LEU LEU F . n F 1 379 VAL 379 379 379 VAL VAL F . n F 1 380 GLU 380 380 380 GLU GLU F . n F 1 381 ARG 381 381 381 ARG ARG F . n F 1 382 ALA 382 382 382 ALA ALA F . n F 1 383 GLY 383 383 383 GLY GLY F . n F 1 384 TYR 384 384 384 TYR TYR F . n F 1 385 ALA 385 385 385 ALA ALA F . n F 1 386 PRO 386 386 386 PRO PRO F . n F 1 387 LEU 387 387 387 LEU LEU F . n F 1 388 ASN 388 388 388 ASN ASN F . n F 1 389 LEU 389 389 389 LEU LEU F . n F 1 390 GLU 390 390 390 GLU GLU F . n F 1 391 ILE 391 391 391 ILE ILE F . n F 1 392 THR 392 392 392 THR THR F . n F 1 393 VAL 393 393 393 VAL VAL F . n F 1 394 MSE 394 394 394 MSE MSE F . n F 1 395 SER 395 395 395 SER SER F . n F 1 396 SER 396 396 396 SER SER F . n F 1 397 GLU 397 397 397 GLU GLU F . n F 1 398 VAL 398 398 398 VAL VAL F . n F 1 399 LEU 399 399 399 LEU LEU F . n F 1 400 PRO 400 400 400 PRO PRO F . n F 1 401 SER 401 401 401 SER SER F . n F 1 402 THR 402 402 402 THR THR F . n F 1 403 ASN 403 403 403 ASN ASN F . n F 1 404 GLN 404 404 404 GLN GLN F . n F 1 405 GLU 405 405 405 GLU GLU F . n F 1 406 TYR 406 406 406 TYR TYR F . n F 1 407 ILE 407 407 407 ILE ILE F . n F 1 408 THR 408 408 408 THR THR F . n F 1 409 CYS 409 409 409 CYS CYS F . n F 1 410 LYS 410 410 410 LYS LYS F . n F 1 411 PHE 411 411 411 PHE PHE F . n F 1 412 THR 412 412 412 THR THR F . n F 1 413 THR 413 413 413 THR THR F . n F 1 414 VAL 414 414 414 VAL VAL F . n F 1 415 VAL 415 415 415 VAL VAL F . n F 1 416 PRO 416 416 416 PRO PRO F . n F 1 417 SER 417 417 417 SER SER F . n F 1 418 PRO 418 418 418 PRO PRO F . n F 1 419 LYS 419 419 419 LYS LYS F . n F 1 420 ILE 420 420 420 ILE ILE F . n F 1 421 LYS 421 421 421 LYS LYS F . n F 1 422 CYS 422 422 422 CYS CYS F . n F 1 423 CYS 423 423 423 CYS CYS F . n F 1 424 GLY 424 424 424 GLY GLY F . n F 1 425 SER 425 425 425 SER SER F . n F 1 426 LEU 426 426 426 LEU LEU F . n F 1 427 GLU 427 427 427 GLU GLU F . n F 1 428 CYS 428 428 428 CYS CYS F . n F 1 429 GLN 429 429 429 GLN GLN F . n F 1 430 PRO 430 430 430 PRO PRO F . n F 1 431 ALA 431 431 431 ALA ALA F . n F 1 432 ALA 432 432 432 ALA ALA F . n F 1 433 HIS 433 433 433 HIS HIS F . n F 1 434 ALA 434 434 434 ALA ALA F . n F 1 435 GLY 435 435 435 GLY GLY F . n F 1 436 TYR 436 436 436 TYR TYR F . n F 1 437 THR 437 437 437 THR THR F . n F 1 438 CYS 438 438 438 CYS CYS F . n F 1 439 LYS 439 439 439 LYS LYS F . n F 1 440 VAL 440 440 440 VAL VAL F . n F 1 441 PHE 441 441 441 PHE PHE F . n F 1 442 GLY 442 442 442 GLY GLY F . n F 1 443 GLY 443 443 443 GLY GLY F . n F 1 444 VAL 444 444 444 VAL VAL F . n F 1 445 TYR 445 445 445 TYR TYR F . n F 1 446 PRO 446 446 446 PRO PRO F . n F 1 447 PHE 447 447 447 PHE PHE F . n F 1 448 MSE 448 448 448 MSE MSE F . n F 1 449 TRP 449 449 449 TRP TRP F . n F 1 450 GLY 450 450 450 GLY GLY F . n F 1 451 GLY 451 451 451 GLY GLY F . n F 1 452 ALA 452 452 452 ALA ALA F . n F 1 453 GLN 453 453 453 GLN GLN F . n F 1 454 CYS 454 454 454 CYS CYS F . n F 1 455 PHE 455 455 455 PHE PHE F . n F 1 456 CYS 456 456 456 CYS CYS F . n F 1 457 ASP 457 457 457 ASP ASP F . n F 1 458 SER 458 458 458 SER SER F . n F 1 459 GLU 459 459 459 GLU GLU F . n F 1 460 ASN 460 460 460 ASN ASN F . n F 1 461 SER 461 461 461 SER SER F . n F 1 462 GLN 462 462 462 GLN GLN F . n F 1 463 MSE 463 463 463 MSE MSE F . n F 1 464 SER 464 464 464 SER SER F . n F 1 465 GLU 465 465 465 GLU GLU F . n F 1 466 ALA 466 466 466 ALA ALA F . n F 1 467 TYR 467 467 467 TYR TYR F . n F 1 468 VAL 468 468 468 VAL VAL F . n F 1 469 GLU 469 469 469 GLU GLU F . n F 1 470 LEU 470 470 470 LEU LEU F . n F 1 471 SER 471 471 471 SER SER F . n F 1 472 ALA 472 472 472 ALA ALA F . n F 1 473 ASP 473 473 473 ASP ASP F . n F 1 474 CYS 474 474 474 CYS CYS F . n F 1 475 ALA 475 475 475 ALA ALA F . n F 1 476 SER 476 476 476 SER SER F . n F 1 477 ASP 477 477 477 ASP ASP F . n F 1 478 HIS 478 478 478 HIS HIS F . n F 1 479 ALA 479 479 479 ALA ALA F . n F 1 480 GLN 480 480 480 GLN GLN F . n F 1 481 ALA 481 481 481 ALA ALA F . n F 1 482 ILE 482 482 482 ILE ILE F . n F 1 483 LYS 483 483 483 LYS LYS F . n F 1 484 VAL 484 484 484 VAL VAL F . n F 1 485 HIS 485 485 485 HIS HIS F . n F 1 486 THR 486 486 486 THR THR F . n F 1 487 ALA 487 487 487 ALA ALA F . n F 1 488 ALA 488 488 488 ALA ALA F . n F 1 489 MSE 489 489 489 MSE MSE F . n F 1 490 LYS 490 490 490 LYS LYS F . n F 1 491 VAL 491 491 491 VAL VAL F . n F 1 492 GLY 492 492 492 GLY GLY F . n F 1 493 LEU 493 493 493 LEU LEU F . n F 1 494 ARG 494 494 494 ARG ARG F . n F 1 495 ILE 495 495 495 ILE ILE F . n F 1 496 VAL 496 496 496 VAL VAL F . n F 1 497 TYR 497 497 497 TYR TYR F . n F 1 498 GLY 498 498 498 GLY GLY F . n F 1 499 ASN 499 499 499 ASN ASN F . n F 1 500 THR 500 500 500 THR THR F . n F 1 501 THR 501 501 501 THR THR F . n F 1 502 SER 502 502 502 SER SER F . n F 1 503 PHE 503 503 503 PHE PHE F . n F 1 504 LEU 504 504 504 LEU LEU F . n F 1 505 ASP 505 505 505 ASP ASP F . n F 1 506 VAL 506 506 506 VAL VAL F . n F 1 507 TYR 507 507 507 TYR TYR F . n F 1 508 VAL 508 508 508 VAL VAL F . n F 1 509 ASN 509 509 509 ASN ASN F . n F 1 510 GLY 510 510 510 GLY GLY F . n F 1 511 VAL 511 511 511 VAL VAL F . n F 1 512 THR 512 512 512 THR THR F . n F 1 513 PRO 513 513 513 PRO PRO F . n F 1 514 GLY 514 514 514 GLY GLY F . n F 1 515 THR 515 515 515 THR THR F . n F 1 516 SER 516 516 516 SER SER F . n F 1 517 LYS 517 517 517 LYS LYS F . n F 1 518 ASP 518 518 518 ASP ASP F . n F 1 519 LEU 519 519 519 LEU LEU F . n F 1 520 LYS 520 520 520 LYS LYS F . n F 1 521 VAL 521 521 521 VAL VAL F . n F 1 522 ILE 522 522 522 ILE ILE F . n F 1 523 ALA 523 523 523 ALA ALA F . n F 1 524 GLY 524 524 524 GLY GLY F . n F 1 525 PRO 525 525 525 PRO PRO F . n F 1 526 ILE 526 526 526 ILE ILE F . n F 1 527 SER 527 527 527 SER SER F . n F 1 528 ALA 528 528 528 ALA ALA F . n F 1 529 SER 529 529 529 SER SER F . n F 1 530 PHE 530 530 530 PHE PHE F . n F 1 531 THR 531 531 531 THR THR F . n F 1 532 PRO 532 532 532 PRO PRO F . n F 1 533 PHE 533 533 533 PHE PHE F . n F 1 534 ASP 534 534 534 ASP ASP F . n F 1 535 HIS 535 535 535 HIS HIS F . n F 1 536 LYS 536 536 536 LYS LYS F . n F 1 537 VAL 537 537 537 VAL VAL F . n F 1 538 VAL 538 538 538 VAL VAL F . n F 1 539 ILE 539 539 539 ILE ILE F . n F 1 540 HIS 540 540 540 HIS HIS F . n F 1 541 ARG 541 541 541 ARG ARG F . n F 1 542 GLY 542 542 542 GLY GLY F . n F 1 543 LEU 543 543 543 LEU LEU F . n F 1 544 VAL 544 544 544 VAL VAL F . n F 1 545 TYR 545 545 545 TYR TYR F . n F 1 546 ASN 546 546 546 ASN ASN F . n F 1 547 TYR 547 547 547 TYR TYR F . n F 1 548 ASP 548 548 548 ASP ASP F . n F 1 549 PHE 549 549 549 PHE PHE F . n F 1 550 PRO 550 550 550 PRO PRO F . n F 1 551 GLU 551 551 551 GLU GLU F . n F 1 552 TYR 552 552 552 TYR TYR F . n F 1 553 GLY 553 553 553 GLY GLY F . n F 1 554 ALA 554 554 554 ALA ALA F . n F 1 555 MSE 555 555 555 MSE MSE F . n F 1 556 LYS 556 556 556 LYS LYS F . n F 1 557 PRO 557 557 557 PRO PRO F . n F 1 558 GLY 558 558 558 GLY GLY F . n F 1 559 ALA 559 559 559 ALA ALA F . n F 1 560 PHE 560 560 560 PHE PHE F . n F 1 561 GLY 561 561 561 GLY GLY F . n F 1 562 ASP 562 562 562 ASP ASP F . n F 1 563 ILE 563 563 563 ILE ILE F . n F 1 564 GLN 564 564 564 GLN GLN F . n F 1 565 ALA 565 565 565 ALA ALA F . n F 1 566 THR 566 566 566 THR THR F . n F 1 567 SER 567 567 567 SER SER F . n F 1 568 LEU 568 568 568 LEU LEU F . n F 1 569 THR 569 569 569 THR THR F . n F 1 570 SER 570 570 570 SER SER F . n F 1 571 LYS 571 571 571 LYS LYS F . n F 1 572 ASP 572 572 572 ASP ASP F . n F 1 573 LEU 573 573 573 LEU LEU F . n F 1 574 ILE 574 574 574 ILE ILE F . n F 1 575 ALA 575 575 575 ALA ALA F . n F 1 576 SER 576 576 576 SER SER F . n F 1 577 THR 577 577 577 THR THR F . n F 1 578 ASP 578 578 578 ASP ASP F . n F 1 579 ILE 579 579 579 ILE ILE F . n F 1 580 ARG 580 580 580 ARG ARG F . n F 1 581 LEU 581 581 581 LEU LEU F . n F 1 582 LEU 582 582 582 LEU LEU F . n F 1 583 LYS 583 583 583 LYS LYS F . n F 1 584 PRO 584 584 584 PRO PRO F . n F 1 585 SER 585 585 585 SER SER F . n F 1 586 ALA 586 586 586 ALA ALA F . n F 1 587 LYS 587 587 587 LYS LYS F . n F 1 588 ASN 588 588 588 ASN ASN F . n F 1 589 VAL 589 589 589 VAL VAL F . n F 1 590 HIS 590 590 590 HIS HIS F . n F 1 591 VAL 591 591 591 VAL VAL F . n F 1 592 PRO 592 592 592 PRO PRO F . n F 1 593 TYR 593 593 593 TYR TYR F . n F 1 594 THR 594 594 594 THR THR F . n F 1 595 GLN 595 595 595 GLN GLN F . n F 1 596 ALA 596 596 596 ALA ALA F . n F 1 597 SER 597 597 597 SER SER F . n F 1 598 SER 598 598 598 SER SER F . n F 1 599 GLY 599 599 599 GLY GLY F . n F 1 600 PHE 600 600 600 PHE PHE F . n F 1 601 GLU 601 601 601 GLU GLU F . n F 1 602 MSE 602 602 602 MSE MSE F . n F 1 603 TRP 603 603 603 TRP TRP F . n F 1 604 LYS 604 604 604 LYS LYS F . n F 1 605 ASN 605 605 605 ASN ASN F . n F 1 606 ASN 606 606 606 ASN ASN F . n F 1 607 SER 607 607 607 SER SER F . n F 1 608 GLY 608 608 608 GLY GLY F . n F 1 609 ARG 609 609 609 ARG ARG F . n F 1 610 PRO 610 610 610 PRO PRO F . n F 1 611 LEU 611 611 611 LEU LEU F . n F 1 612 GLN 612 612 612 GLN GLN F . n F 1 613 GLU 613 613 613 GLU GLU F . n F 1 614 THR 614 614 614 THR THR F . n F 1 615 ALA 615 615 615 ALA ALA F . n F 1 616 PRO 616 616 616 PRO PRO F . n F 1 617 PHE 617 617 617 PHE PHE F . n F 1 618 GLY 618 618 618 GLY GLY F . n F 1 619 CYS 619 619 619 CYS CYS F . n F 1 620 LYS 620 620 620 LYS LYS F . n F 1 621 ILE 621 621 621 ILE ILE F . n F 1 622 ALA 622 622 622 ALA ALA F . n F 1 623 VAL 623 623 623 VAL VAL F . n F 1 624 ASN 624 624 624 ASN ASN F . n F 1 625 PRO 625 625 625 PRO PRO F . n F 1 626 LEU 626 626 626 LEU LEU F . n F 1 627 ARG 627 627 627 ARG ARG F . n F 1 628 ALA 628 628 628 ALA ALA F . n F 1 629 VAL 629 629 629 VAL VAL F . n F 1 630 ASP 630 630 630 ASP ASP F . n F 1 631 CYS 631 631 631 CYS CYS F . n F 1 632 SER 632 632 632 SER SER F . n F 1 633 TYR 633 633 633 TYR TYR F . n F 1 634 GLY 634 634 634 GLY GLY F . n F 1 635 ASN 635 635 635 ASN ASN F . n F 1 636 ILE 636 636 636 ILE ILE F . n F 1 637 PRO 637 637 637 PRO PRO F . n F 1 638 ILE 638 638 638 ILE ILE F . n F 1 639 SER 639 639 639 SER SER F . n F 1 640 ILE 640 640 640 ILE ILE F . n F 1 641 ASP 641 641 641 ASP ASP F . n F 1 642 ILE 642 642 642 ILE ILE F . n F 1 643 PRO 643 643 643 PRO PRO F . n F 1 644 ASN 644 644 644 ASN ASN F . n F 1 645 ALA 645 645 645 ALA ALA F . n F 1 646 ALA 646 646 646 ALA ALA F . n F 1 647 PHE 647 647 647 PHE PHE F . n F 1 648 ILE 648 648 648 ILE ILE F . n F 1 649 ARG 649 649 649 ARG ARG F . n F 1 650 THR 650 650 650 THR THR F . n F 1 651 SER 651 651 651 SER SER F . n F 1 652 ASP 652 652 652 ASP ASP F . n F 1 653 ALA 653 653 653 ALA ALA F . n F 1 654 PRO 654 654 654 PRO PRO F . n F 1 655 LEU 655 655 655 LEU LEU F . n F 1 656 VAL 656 656 656 VAL VAL F . n F 1 657 SER 657 657 657 SER SER F . n F 1 658 THR 658 658 658 THR THR F . n F 1 659 VAL 659 659 659 VAL VAL F . n F 1 660 LYS 660 660 660 LYS LYS F . n F 1 661 CYS 661 661 661 CYS CYS F . n F 1 662 GLU 662 662 662 GLU GLU F . n F 1 663 VAL 663 663 663 VAL VAL F . n F 1 664 SER 664 664 664 SER SER F . n F 1 665 GLU 665 665 665 GLU GLU F . n F 1 666 CYS 666 666 666 CYS CYS F . n F 1 667 THR 667 667 667 THR THR F . n F 1 668 TYR 668 668 668 TYR TYR F . n F 1 669 SER 669 669 669 SER SER F . n F 1 670 ALA 670 670 670 ALA ALA F . n F 1 671 ASP 671 671 671 ASP ASP F . n F 1 672 PHE 672 672 672 PHE PHE F . n F 1 673 GLY 673 673 673 GLY GLY F . n F 1 674 GLY 674 674 674 GLY GLY F . n F 1 675 MSE 675 675 675 MSE MSE F . n F 1 676 ALA 676 676 676 ALA ALA F . n F 1 677 THR 677 677 677 THR THR F . n F 1 678 LEU 678 678 678 LEU LEU F . n F 1 679 GLN 679 679 679 GLN GLN F . n F 1 680 TYR 680 680 680 TYR TYR F . n F 1 681 VAL 681 681 681 VAL VAL F . n F 1 682 SER 682 682 682 SER SER F . n F 1 683 ASP 683 683 683 ASP ASP F . n F 1 684 ARG 684 684 684 ARG ARG F . n F 1 685 GLU 685 685 685 GLU GLU F . n F 1 686 GLY 686 686 686 GLY GLY F . n F 1 687 GLN 687 687 687 GLN GLN F . n F 1 688 CYS 688 688 688 CYS CYS F . n F 1 689 PRO 689 689 689 PRO PRO F . n F 1 690 VAL 690 690 690 VAL VAL F . n F 1 691 HIS 691 691 691 HIS HIS F . n F 1 692 SER 692 692 692 SER SER F . n F 1 693 HIS 693 693 693 HIS HIS F . n F 1 694 SER 694 694 694 SER SER F . n F 1 695 SER 695 695 695 SER SER F . n F 1 696 THR 696 696 696 THR THR F . n F 1 697 ALA 697 697 697 ALA ALA F . n F 1 698 THR 698 698 698 THR THR F . n F 1 699 LEU 699 699 699 LEU LEU F . n F 1 700 GLN 700 700 700 GLN GLN F . n F 1 701 GLU 701 701 701 GLU GLU F . n F 1 702 SER 702 702 702 SER SER F . n F 1 703 THR 703 703 703 THR THR F . n F 1 704 VAL 704 704 704 VAL VAL F . n F 1 705 HIS 705 705 705 HIS HIS F . n F 1 706 VAL 706 706 706 VAL VAL F . n F 1 707 LEU 707 707 707 LEU LEU F . n F 1 708 GLU 708 708 708 GLU GLU F . n F 1 709 LYS 709 709 709 LYS LYS F . n F 1 710 GLY 710 710 710 GLY GLY F . n F 1 711 ALA 711 711 711 ALA ALA F . n F 1 712 VAL 712 712 712 VAL VAL F . n F 1 713 THR 713 713 713 THR THR F . n F 1 714 VAL 714 714 714 VAL VAL F . n F 1 715 HIS 715 715 715 HIS HIS F . n F 1 716 PHE 716 716 716 PHE PHE F . n F 1 717 SER 717 717 717 SER SER F . n F 1 718 THR 718 718 718 THR THR F . n F 1 719 ALA 719 719 719 ALA ALA F . n F 1 720 SER 720 720 720 SER SER F . n F 1 721 PRO 721 721 721 PRO PRO F . n F 1 722 GLN 722 722 722 GLN GLN F . n F 1 723 ALA 723 723 723 ALA ALA F . n F 1 724 ASN 724 724 724 ASN ASN F . n F 1 725 PHE 725 725 725 PHE PHE F . n F 1 726 ILE 726 726 726 ILE ILE F . n F 1 727 VAL 727 727 727 VAL VAL F . n F 1 728 SER 728 728 728 SER SER F . n F 1 729 LEU 729 729 729 LEU LEU F . n F 1 730 CYS 730 730 730 CYS CYS F . n F 1 731 GLY 731 731 731 GLY GLY F . n F 1 732 LYS 732 732 732 LYS LYS F . n F 1 733 LYS 733 733 733 LYS LYS F . n F 1 734 THR 734 734 734 THR THR F . n F 1 735 THR 735 735 735 THR THR F . n F 1 736 CYS 736 736 736 CYS CYS F . n F 1 737 ASN 737 737 737 ASN ASN F . n F 1 738 ALA 738 738 738 ALA ALA F . n F 1 739 GLU 739 739 739 GLU GLU F . n F 1 740 CYS 740 740 740 CYS CYS F . n F 1 741 LYS 741 741 ? ? ? F . n F 1 742 PRO 742 742 ? ? ? F . n F 1 743 PRO 743 743 ? ? ? F . n F 1 744 ALA 744 744 ? ? ? F . n F 1 745 HIS 745 745 ? ? ? F . n F 1 746 HIS 746 746 ? ? ? F . n F 1 747 HIS 747 747 ? ? ? F . n F 1 748 HIS 748 748 ? ? ? F . n F 1 749 HIS 749 749 ? ? ? F . n F 1 750 HIS 750 750 ? ? ? F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 2 NAG 1 751 751 NAG NAG A . H 2 NAG 2 752 752 NAG NAG A . I 3 BMA 3 753 753 BMA BMA A . J 4 MAN 4 754 754 MAN MAN A . K 2 NAG 1 761 761 NAG NAG A . L 2 NAG 2 762 762 NAG NAG A . M 3 BMA 3 763 763 BMA BMA A . N 4 MAN 4 764 764 MAN MAN A . O 4 MAN 5 765 765 MAN MAN A . P 2 NAG 1 751 751 NAG NAG B . Q 2 NAG 2 752 752 NAG NAG B . R 3 BMA 3 753 753 BMA BMA B . S 4 MAN 4 754 754 MAN MAN B . T 2 NAG 1 761 761 NAG NAG B . U 2 NAG 2 762 762 NAG NAG B . V 3 BMA 3 763 763 BMA BMA B . W 4 MAN 4 764 764 MAN MAN B . X 2 NAG 1 751 751 NAG NAG C . Y 2 NAG 2 752 752 NAG NAG C . Z 3 BMA 3 753 753 BMA BMA C . AA 4 MAN 4 754 754 MAN MAN C . BA 2 NAG 1 761 761 NAG NAG C . CA 2 NAG 2 762 762 NAG NAG C . DA 3 BMA 3 763 763 BMA BMA C . EA 4 MAN 4 764 764 MAN MAN C . FA 2 NAG 1 751 751 NAG NAG D . GA 2 NAG 2 752 752 NAG NAG D . HA 3 BMA 3 753 753 BMA BMA D . IA 4 MAN 4 754 754 MAN MAN D . JA 2 NAG 1 761 761 NAG NAG D . KA 2 NAG 2 762 762 NAG NAG D . LA 3 BMA 3 763 763 BMA BMA D . MA 2 NAG 1 751 751 NAG NAG E . NA 2 NAG 2 752 752 NAG NAG E . OA 3 BMA 3 753 753 BMA BMA E . PA 4 MAN 4 754 754 MAN MAN E . QA 2 NAG 1 761 761 NAG NAG E . RA 2 NAG 2 762 762 NAG NAG E . SA 3 BMA 3 763 763 BMA BMA E . TA 4 MAN 4 764 764 MAN MAN E . UA 4 MAN 5 765 765 MAN MAN E . VA 2 NAG 1 751 751 NAG NAG F . WA 2 NAG 2 752 752 NAG NAG F . XA 3 BMA 3 753 753 BMA BMA F . YA 4 MAN 4 754 754 MAN MAN F . ZA 2 NAG 1 761 761 NAG NAG F . AB 2 NAG 2 762 762 NAG NAG F . BB 3 BMA 3 763 763 BMA BMA F . CB 4 MAN 4 764 764 MAN MAN F . DB 4 MAN 5 765 765 MAN MAN F . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 318 B ASN 318 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 605 A ASN 605 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 318 C ASN 318 ? ASN 'GLYCOSYLATION SITE' 4 E ASN 318 E ASN 318 ? ASN 'GLYCOSYLATION SITE' 5 F ASN 605 F ASN 605 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 605 C ASN 605 ? ASN 'GLYCOSYLATION SITE' 7 B ASN 605 B ASN 605 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 605 D ASN 605 ? ASN 'GLYCOSYLATION SITE' 9 E ASN 605 E ASN 605 ? ASN 'GLYCOSYLATION SITE' 10 D ASN 318 D ASN 318 ? ASN 'GLYCOSYLATION SITE' 11 A ASN 318 A ASN 318 ? ASN 'GLYCOSYLATION SITE' 12 F ASN 318 F ASN 318 ? ASN 'GLYCOSYLATION SITE' 13 A MSE 67 A MSE 67 ? MET SELENOMETHIONINE 14 A MSE 80 A MSE 80 ? MET SELENOMETHIONINE 15 A MSE 267 A MSE 267 ? MET SELENOMETHIONINE 16 A MSE 394 A MSE 394 ? MET SELENOMETHIONINE 17 A MSE 448 A MSE 448 ? MET SELENOMETHIONINE 18 A MSE 463 A MSE 463 ? MET SELENOMETHIONINE 19 A MSE 489 A MSE 489 ? MET SELENOMETHIONINE 20 A MSE 555 A MSE 555 ? MET SELENOMETHIONINE 21 A MSE 602 A MSE 602 ? MET SELENOMETHIONINE 22 A MSE 675 A MSE 675 ? MET SELENOMETHIONINE 23 B MSE 67 B MSE 67 ? MET SELENOMETHIONINE 24 B MSE 80 B MSE 80 ? MET SELENOMETHIONINE 25 B MSE 267 B MSE 267 ? MET SELENOMETHIONINE 26 B MSE 394 B MSE 394 ? MET SELENOMETHIONINE 27 B MSE 448 B MSE 448 ? MET SELENOMETHIONINE 28 B MSE 463 B MSE 463 ? MET SELENOMETHIONINE 29 B MSE 489 B MSE 489 ? MET SELENOMETHIONINE 30 B MSE 555 B MSE 555 ? MET SELENOMETHIONINE 31 B MSE 602 B MSE 602 ? MET SELENOMETHIONINE 32 B MSE 675 B MSE 675 ? MET SELENOMETHIONINE 33 C MSE 67 C MSE 67 ? MET SELENOMETHIONINE 34 C MSE 80 C MSE 80 ? MET SELENOMETHIONINE 35 C MSE 267 C MSE 267 ? MET SELENOMETHIONINE 36 C MSE 394 C MSE 394 ? MET SELENOMETHIONINE 37 C MSE 448 C MSE 448 ? MET SELENOMETHIONINE 38 C MSE 463 C MSE 463 ? MET SELENOMETHIONINE 39 C MSE 489 C MSE 489 ? MET SELENOMETHIONINE 40 C MSE 555 C MSE 555 ? MET SELENOMETHIONINE 41 C MSE 602 C MSE 602 ? MET SELENOMETHIONINE 42 C MSE 675 C MSE 675 ? MET SELENOMETHIONINE 43 D MSE 67 D MSE 67 ? MET SELENOMETHIONINE 44 D MSE 80 D MSE 80 ? MET SELENOMETHIONINE 45 D MSE 267 D MSE 267 ? MET SELENOMETHIONINE 46 D MSE 394 D MSE 394 ? MET SELENOMETHIONINE 47 D MSE 448 D MSE 448 ? MET SELENOMETHIONINE 48 D MSE 463 D MSE 463 ? MET SELENOMETHIONINE 49 D MSE 489 D MSE 489 ? MET SELENOMETHIONINE 50 D MSE 555 D MSE 555 ? MET SELENOMETHIONINE 51 D MSE 602 D MSE 602 ? MET SELENOMETHIONINE 52 D MSE 675 D MSE 675 ? MET SELENOMETHIONINE 53 E MSE 67 E MSE 67 ? MET SELENOMETHIONINE 54 E MSE 80 E MSE 80 ? MET SELENOMETHIONINE 55 E MSE 267 E MSE 267 ? MET SELENOMETHIONINE 56 E MSE 394 E MSE 394 ? MET SELENOMETHIONINE 57 E MSE 448 E MSE 448 ? MET SELENOMETHIONINE 58 E MSE 463 E MSE 463 ? MET SELENOMETHIONINE 59 E MSE 489 E MSE 489 ? MET SELENOMETHIONINE 60 E MSE 555 E MSE 555 ? MET SELENOMETHIONINE 61 E MSE 602 E MSE 602 ? MET SELENOMETHIONINE 62 E MSE 675 E MSE 675 ? MET SELENOMETHIONINE 63 F MSE 67 F MSE 67 ? MET SELENOMETHIONINE 64 F MSE 80 F MSE 80 ? MET SELENOMETHIONINE 65 F MSE 267 F MSE 267 ? MET SELENOMETHIONINE 66 F MSE 394 F MSE 394 ? MET SELENOMETHIONINE 67 F MSE 448 F MSE 448 ? MET SELENOMETHIONINE 68 F MSE 463 F MSE 463 ? MET SELENOMETHIONINE 69 F MSE 489 F MSE 489 ? MET SELENOMETHIONINE 70 F MSE 555 F MSE 555 ? MET SELENOMETHIONINE 71 F MSE 602 F MSE 602 ? MET SELENOMETHIONINE 72 F MSE 675 F MSE 675 ? MET SELENOMETHIONINE # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? trimeric 3 2 author_defined_assembly ? trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 2 1 D,E,F,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2010-11-24 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-07-26 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Refinement description' 3 3 'Structure model' 'Source and taxonomy' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' entity_src_gen 2 3 'Structure model' software # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 37.2121 41.9721 55.1748 0.4703 0.1075 0.3694 -0.0918 0.0377 -0.0127 -0.5355 1.8225 1.3432 -1.2157 -1.7648 1.5017 0.0373 0.2478 0.1896 0.5962 0.0808 -0.0907 0.3957 0.6696 -0.0003 'X-RAY DIFFRACTION' 2 ? refined 37.6389 103.3749 61.5421 0.4345 0.3672 0.3334 0.0959 0.0321 -0.0659 -0.1982 0.4345 1.7058 0.0215 0.4494 0.3162 0.0241 0.1176 -0.0687 -0.0877 -0.0950 -0.2583 -0.4973 0.2398 -0.0028 'X-RAY DIFFRACTION' 3 ? refined 37.2763 78.0586 4.5403 0.3057 0.2532 0.2219 0.0361 -0.0399 0.0982 -1.0005 1.3541 0.7405 2.0048 -0.0773 -1.1565 0.2475 -0.3138 0.2521 -0.5089 -0.0351 -0.5024 0.3211 0.2119 0.0815 'X-RAY DIFFRACTION' 4 ? refined 41.8644 120.8897 72.4170 0.4352 0.1835 0.3770 0.0813 0.0349 0.0200 -0.7304 1.2799 0.5764 0.4552 -0.9942 -0.5936 -0.0366 -0.0869 0.1884 -0.7729 0.2063 0.2176 0.5383 -0.6760 0.0132 'X-RAY DIFFRACTION' 5 ? refined 41.9898 182.4690 65.9988 0.4125 0.3279 0.2898 -0.1067 0.0101 0.0456 0.1594 0.3084 2.3507 0.0079 1.0419 0.0033 0.0127 -0.1551 -0.0399 0.0053 -0.0654 0.1939 -0.7014 -0.2020 -0.0003 'X-RAY DIFFRACTION' 6 ? refined 42.0484 157.3294 122.8845 0.3332 0.2983 0.2687 0.0276 -0.0831 -0.0574 -0.2063 1.9832 1.3004 -1.1877 -0.3776 1.3239 0.0506 0.0992 -0.0371 0.4897 0.0902 0.2863 0.3816 -0.1334 0.0204 'X-RAY DIFFRACTION' 7 ? refined 59.8363 19.2126 14.0082 2.2290 1.5625 1.3238 -0.0903 0.6005 0.0045 0.3700 0.2750 0.0907 -0.3312 0.1938 -0.1676 0.6351 0.0844 0.2719 -0.3175 -0.5850 -0.6143 -0.0431 0.1854 -0.0001 'X-RAY DIFFRACTION' 8 ? refined 60.3553 78.8213 101.5324 1.7432 1.2674 1.1261 0.5474 -0.0777 0.1185 0.0922 0.4920 0.1479 0.2123 0.0053 -0.0683 0.6122 0.8021 0.1086 0.2824 -0.1337 -1.6383 0.5022 0.2660 -0.0011 'X-RAY DIFFRACTION' 9 ? refined 60.6725 124.1034 6.1697 2.1544 1.2606 1.4391 -0.1732 -0.3691 -0.1502 0.0779 0.0288 0.1687 0.0693 -0.1313 -0.1002 0.4631 -0.4949 0.0076 -0.1883 0.0362 -0.4417 -0.5346 0.7884 -0.0003 'X-RAY DIFFRACTION' 10 ? refined 18.7351 98.5507 113.5256 2.4986 1.4864 1.5481 0.2746 0.8200 -0.1344 0.1956 0.1955 0.2126 0.1739 0.1727 0.0847 0.6410 -0.4883 0.8353 0.5542 -0.5550 0.5044 0.1858 -0.5480 0.0002 'X-RAY DIFFRACTION' 11 ? refined 19.2533 158.1064 25.7818 2.1065 1.5164 1.5385 -0.4795 -0.0622 0.0240 0.2372 0.4493 0.1112 -0.3316 -0.1637 0.2181 0.5479 -0.8538 -0.6801 0.2148 -0.5153 1.0719 0.1110 0.3209 -0.0003 'X-RAY DIFFRACTION' 12 ? refined 19.1337 204.3335 122.0135 2.5285 1.5258 1.4254 0.4903 -0.5077 0.1010 0.3717 0.1408 0.1783 -0.1248 -0.2371 0.0262 0.0447 1.1804 -0.0126 -0.4269 -0.0201 0.4045 -1.1349 -0.5393 -0.0003 'X-RAY DIFFRACTION' 13 ? refined 6.4337 63.6467 53.4278 0.4248 0.7167 0.7378 -0.1492 0.2214 0.0350 1.0269 1.9943 1.9102 -0.7767 0.2512 -1.1894 0.0962 0.0407 -0.5721 0.2070 0.1259 0.5115 -0.3686 -0.6036 -0.0004 'X-RAY DIFFRACTION' 14 ? refined 6.5841 91.2016 43.3107 0.4783 0.6476 0.7096 0.2808 0.0147 -0.0818 1.1457 1.9481 1.4494 0.3150 -0.0665 0.5845 0.1133 -0.1723 0.1534 -0.3048 -0.2207 0.5776 -0.1731 -0.4787 0.0000 'X-RAY DIFFRACTION' 15 ? refined 6.4399 68.7274 24.2769 0.5095 0.8021 0.5497 -0.0896 -0.1701 -0.0145 0.4480 1.6350 2.0147 -0.3804 -0.1700 0.4615 -0.0613 0.2541 0.1732 -0.1588 -0.0625 0.4290 0.3451 -0.5083 0.0002 'X-RAY DIFFRACTION' 16 ? refined 73.0032 142.5378 74.2229 0.5991 0.7927 0.8071 0.1736 0.1786 -0.0478 0.6656 2.7328 1.4271 -0.5733 0.1163 1.2015 0.0817 -0.1126 -0.1148 -0.3784 0.1388 -0.6808 -0.0087 0.5883 -0.0001 'X-RAY DIFFRACTION' 17 ? refined 72.8465 170.3703 84.3349 0.3765 0.6521 0.6628 -0.2805 0.0682 0.0462 0.9666 2.6200 1.5117 -0.9404 -0.0369 -1.1897 0.0021 0.3514 0.3077 0.2307 -0.1901 -0.7137 -0.3708 0.7211 -0.0001 'X-RAY DIFFRACTION' 18 ? refined 72.8297 147.8197 103.2329 0.5474 0.7589 0.5331 0.1392 -0.2187 0.0705 0.6620 0.9632 1.3759 -0.1823 -0.7976 -0.4032 0.0382 -0.3952 0.2712 -0.0919 -0.1706 -0.2490 0.3416 0.4827 0.0000 'X-RAY DIFFRACTION' 19 ? refined 17.0220 48.5349 44.0058 0.5076 0.8148 0.9863 -0.1465 0.2360 -0.1298 0.2834 0.0562 0.0695 -0.1573 0.1404 -0.0779 -0.1397 0.6521 -0.6326 0.2347 -0.6047 0.6914 -0.1014 -0.1552 0.0005 'X-RAY DIFFRACTION' 20 ? refined 16.7587 91.3459 60.6746 0.5821 1.0429 0.6495 0.3740 0.1381 -0.1071 0.8637 0.3191 0.3194 0.5225 0.5608 0.3136 -0.4302 -0.8666 -0.1595 -0.2192 0.0139 -0.3419 -0.3735 -1.1398 -0.0006 'X-RAY DIFFRACTION' 21 ? refined 16.8770 84.3273 15.9440 0.0486 0.6169 0.6804 -0.0366 -0.3964 0.1750 0.6538 0.5790 0.4363 0.4491 -0.5442 -0.3381 -0.2431 0.8510 0.9484 -0.4427 0.9220 0.9743 0.4326 0.5587 -0.0039 'X-RAY DIFFRACTION' 22 ? refined 61.9418 127.7440 84.4041 0.2566 0.6949 0.9782 0.2384 0.2242 0.1379 0.5540 0.2647 -0.0008 0.3971 0.0175 0.0086 0.0169 -0.2647 -0.6711 -0.6428 -0.7180 -0.6097 -0.2559 -0.1636 0.0025 'X-RAY DIFFRACTION' 23 ? refined 62.5722 169.8643 66.5112 0.5032 0.9824 0.6450 -0.3187 0.1176 -0.0078 0.3488 0.2392 0.3468 -0.2915 0.3483 -0.2823 -0.1233 0.6279 0.0939 0.1414 0.0158 0.4178 -0.2756 0.7991 -0.0017 'X-RAY DIFFRACTION' 24 ? refined 61.6751 165.3545 110.4699 0.3144 0.6284 0.8720 0.1319 -0.2474 -0.1381 0.1187 0.0503 0.0012 -0.0470 -0.0208 -0.0112 0.2816 -0.3521 0.4600 0.4110 0.4475 -0.6091 0.2721 -0.1414 0.0011 'X-RAY DIFFRACTION' 25 ? refined 44.2250 51.6818 27.5484 0.3204 0.5327 0.4514 -0.0619 0.1414 0.1485 1.0726 1.2134 1.6186 -0.6647 1.1913 -0.2342 0.3643 0.1520 -0.2374 -0.2774 -0.2204 -0.0838 -0.1751 0.1030 -0.0005 'X-RAY DIFFRACTION' 26 ? refined 44.0350 74.7875 66.3885 0.4832 0.3769 0.6704 0.1597 -0.0133 -0.0467 1.2091 1.4067 1.4553 1.2975 -0.1433 -0.4872 0.3538 -0.5029 0.0512 -0.2607 -0.1638 -0.0552 0.3033 0.0837 -0.0001 'X-RAY DIFFRACTION' 27 ? refined 44.2142 96.6380 26.9387 0.3015 0.5024 0.2835 -0.1070 -0.1207 -0.0873 0.4845 1.2163 0.5157 -0.5998 -0.2254 -0.1819 0.1680 0.2992 0.1009 0.3851 -0.2211 -0.0672 0.1948 -0.0331 0.0002 'X-RAY DIFFRACTION' 28 ? refined 35.2129 131.1326 99.8783 0.1400 0.4514 0.3106 0.1171 0.1901 -0.1653 0.9886 1.4157 1.8572 0.3839 0.4545 -0.8045 0.2246 -0.1758 -0.2502 -0.1534 -0.0679 0.1023 -0.4041 0.0450 -0.0002 'X-RAY DIFFRACTION' 29 ? refined 35.3494 154.0489 61.2387 0.2883 0.2197 0.5621 -0.1986 -0.0072 0.0166 1.1095 1.1535 1.5097 -1.0603 0.0340 0.5039 0.1200 0.2712 -0.0412 0.5596 -0.1063 0.0393 0.1658 -0.0780 0.0005 'X-RAY DIFFRACTION' 30 ? refined 35.2718 175.8809 100.6286 0.2401 0.5500 0.2980 0.0497 -0.1528 0.1281 0.9752 1.3425 0.9225 0.6263 -0.8685 -0.1134 0.1694 -0.2362 0.2358 -0.1413 -0.0518 -0.1116 0.2664 -0.0419 0.0002 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESSEQ 358:653 OR RESSEQ 761:765)' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESSEQ 654:740)' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESSEQ 4:143)' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESSEQ 144:268)' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'CHAIN A AND (RESSEQ 269:343 OR RESSEQ 751:754)' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'CHAIN B AND (RESSEQ 269:343 OR RESSEQ 751:754)' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'CHAIN C AND (RESSEQ 269:342 OR RESSEQ 751:754)' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'CHAIN D AND (RESSEQ 269:344 OR RESSEQ 751:754)' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'CHAIN E AND (RESSEQ 269:342 OR RESSEQ 751:754)' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'CHAIN F AND (RESSEQ 269:344 OR RESSEQ 751:754)' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 SHARP phasing . ? 2 PHENIX refinement '(phenix.refine: 1.6_289)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 OE1 B GLU 37 ? ? OD2 B ASP 473 ? ? 2.15 2 1 O B GLY 301 ? ? O B PRO 616 ? ? 2.17 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 C _pdbx_validate_rmsd_bond.auth_asym_id_1 C _pdbx_validate_rmsd_bond.auth_comp_id_1 ALA _pdbx_validate_rmsd_bond.auth_seq_id_1 653 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 N _pdbx_validate_rmsd_bond.auth_asym_id_2 C _pdbx_validate_rmsd_bond.auth_comp_id_2 PRO _pdbx_validate_rmsd_bond.auth_seq_id_2 654 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.471 _pdbx_validate_rmsd_bond.bond_target_value 1.338 _pdbx_validate_rmsd_bond.bond_deviation 0.133 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.019 _pdbx_validate_rmsd_bond.linker_flag Y # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 C A ALA 653 ? ? N A PRO 654 ? ? CA A PRO 654 ? ? 109.78 119.30 -9.52 1.50 Y 2 1 CA B LEU 94 ? ? CB B LEU 94 ? ? CG B LEU 94 ? ? 97.95 115.30 -17.35 2.30 N 3 1 C C ALA 653 ? ? N C PRO 654 ? ? CA C PRO 654 ? ? 132.63 119.30 13.33 1.50 Y 4 1 CD F ARG 381 ? ? NE F ARG 381 ? ? CZ F ARG 381 ? ? 133.96 123.60 10.36 1.40 N 5 1 NE F ARG 381 ? ? CZ F ARG 381 ? ? NH1 F ARG 381 ? ? 110.35 120.30 -9.95 0.50 N 6 1 NE F ARG 381 ? ? CZ F ARG 381 ? ? NH2 F ARG 381 ? ? 128.97 120.30 8.67 0.50 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 HIS A 20 ? ? 65.59 -26.57 2 1 THR A 22 ? ? -48.11 -12.69 3 1 PHE A 26 ? ? -140.79 59.35 4 1 ASN A 41 ? ? -85.38 36.49 5 1 ASP A 54 ? ? -91.92 -112.57 6 1 ALA A 58 ? ? -106.25 -154.72 7 1 LYS A 70 ? ? -85.95 -118.91 8 1 GLN A 71 ? ? -162.56 18.66 9 1 ASP A 72 ? ? -69.42 11.04 10 1 MSE A 80 ? ? -52.84 3.00 11 1 THR A 87 ? ? -118.30 -71.48 12 1 PRO A 106 ? ? -84.97 -87.73 13 1 PRO A 107 ? ? -71.72 -82.34 14 1 VAL A 116 ? ? -112.80 51.50 15 1 SER A 117 ? ? -67.63 -122.03 16 1 ASN A 119 ? ? 85.66 -33.72 17 1 HIS A 146 ? ? -101.16 -157.77 18 1 PRO A 258 ? ? -84.25 -159.71 19 1 SER A 264 ? ? -159.27 -144.00 20 1 ALA A 273 ? ? -25.61 121.15 21 1 ASP A 288 ? ? -153.81 82.34 22 1 ARG A 298 ? ? -174.19 146.29 23 1 ASP A 322 ? ? -69.26 22.04 24 1 ARG A 323 ? ? 82.13 -28.51 25 1 LEU A 326 ? ? -177.27 144.73 26 1 ASN A 332 ? ? 35.99 36.38 27 1 ALA A 340 ? ? -115.26 65.63 28 1 GLN A 341 ? ? -86.02 -76.25 29 1 GLN A 372 ? ? 70.75 -15.15 30 1 PRO A 386 ? ? -31.97 143.94 31 1 VAL A 393 ? ? -68.38 88.01 32 1 GLU A 405 ? ? -97.63 -65.61 33 1 CYS A 423 ? ? 82.28 45.11 34 1 PRO A 430 ? ? -52.47 97.50 35 1 ALA A 432 ? ? -49.83 105.74 36 1 ALA A 434 ? ? 4.71 -115.29 37 1 VAL A 444 ? ? -75.54 -79.47 38 1 PRO A 446 ? ? -76.14 -132.47 39 1 MSE A 448 ? ? 42.66 -104.18 40 1 ASP A 457 ? ? -94.80 -68.97 41 1 GLU A 469 ? ? -128.05 -164.79 42 1 THR A 486 ? ? -46.76 154.55 43 1 ALA A 487 ? ? -106.75 -164.46 44 1 VAL A 511 ? ? -122.77 -72.13 45 1 THR A 515 ? ? -59.64 51.93 46 1 HIS A 540 ? ? -84.80 -93.50 47 1 ARG A 541 ? ? -93.44 -81.69 48 1 ALA A 554 ? ? -109.84 55.98 49 1 ALA A 565 ? ? -170.46 133.14 50 1 THR A 569 ? ? -78.74 31.54 51 1 ASP A 572 ? ? 62.16 70.94 52 1 ASP A 578 ? ? 37.88 51.11 53 1 TYR A 593 ? ? -174.76 142.76 54 1 PHE A 600 ? ? -69.63 -73.02 55 1 ASN A 605 ? ? -60.01 0.89 56 1 ASN A 606 ? ? -142.03 10.11 57 1 PRO A 610 ? ? -45.99 163.82 58 1 PRO A 616 ? ? -66.70 1.02 59 1 PHE A 617 ? ? -141.61 23.77 60 1 LYS A 620 ? ? -112.44 69.63 61 1 ILE A 621 ? ? -36.87 125.49 62 1 ASN A 624 ? ? -156.36 -63.43 63 1 ALA A 645 ? ? -63.77 1.76 64 1 THR A 650 ? ? 20.78 44.23 65 1 TYR A 680 ? ? -173.49 -169.28 66 1 ARG A 684 ? ? -140.19 -159.29 67 1 HIS A 693 ? ? -95.09 36.63 68 1 ALA A 719 ? ? -157.86 46.73 69 1 CYS A 730 ? ? 4.32 -90.92 70 1 ALA A 738 ? ? 179.28 166.80 71 1 HIS B 20 ? ? 65.70 -26.77 72 1 THR B 22 ? ? -49.89 -11.94 73 1 PHE B 26 ? ? -140.48 59.53 74 1 ASN B 41 ? ? -84.87 36.69 75 1 ASP B 54 ? ? -91.86 -112.62 76 1 ALA B 58 ? ? -106.13 -154.62 77 1 LYS B 70 ? ? -86.75 -118.65 78 1 GLN B 71 ? ? -163.22 18.43 79 1 ASP B 72 ? ? -69.51 11.59 80 1 MSE B 80 ? ? -53.68 3.19 81 1 THR B 87 ? ? -118.32 -71.30 82 1 PRO B 106 ? ? -84.45 -87.85 83 1 PRO B 107 ? ? -71.78 -82.46 84 1 VAL B 116 ? ? -112.68 51.10 85 1 SER B 117 ? ? -67.11 -122.92 86 1 ASN B 119 ? ? 84.94 -33.60 87 1 HIS B 146 ? ? -101.64 -158.09 88 1 LEU B 255 ? ? 78.65 -156.65 89 1 SER B 264 ? ? -159.30 -144.07 90 1 ALA B 273 ? ? -25.85 120.30 91 1 ASP B 288 ? ? -153.78 81.37 92 1 ARG B 298 ? ? -173.73 145.95 93 1 ASP B 322 ? ? -69.22 21.73 94 1 ARG B 323 ? ? 81.83 -28.32 95 1 LEU B 326 ? ? -177.92 143.89 96 1 ASN B 332 ? ? 36.22 34.40 97 1 ALA B 340 ? ? -106.07 61.57 98 1 GLN B 372 ? ? 70.58 -14.40 99 1 PRO B 386 ? ? -32.45 143.79 100 1 VAL B 393 ? ? -68.09 88.35 101 1 GLU B 405 ? ? -97.03 -65.38 102 1 CYS B 423 ? ? 82.15 45.28 103 1 PRO B 430 ? ? -52.13 98.45 104 1 ALA B 432 ? ? -49.65 105.47 105 1 ALA B 434 ? ? 4.78 -115.63 106 1 VAL B 444 ? ? -75.84 -80.25 107 1 TRP B 449 ? ? 42.10 -119.03 108 1 GLN B 453 ? ? -102.70 65.08 109 1 ASP B 457 ? ? -95.11 -69.17 110 1 GLU B 469 ? ? -128.44 -163.92 111 1 THR B 486 ? ? -46.92 154.38 112 1 ALA B 487 ? ? -106.82 -164.13 113 1 VAL B 511 ? ? -123.02 -73.05 114 1 THR B 515 ? ? -59.79 51.83 115 1 HIS B 540 ? ? -83.84 -94.25 116 1 ARG B 541 ? ? -92.47 -81.97 117 1 ALA B 554 ? ? -109.51 56.81 118 1 ALA B 565 ? ? -170.40 133.15 119 1 THR B 569 ? ? -78.87 31.17 120 1 ASP B 572 ? ? 61.51 71.68 121 1 ASP B 578 ? ? 37.18 50.77 122 1 TYR B 593 ? ? -173.68 143.21 123 1 PHE B 600 ? ? -68.50 -73.27 124 1 ASN B 605 ? ? -58.35 1.50 125 1 ASN B 606 ? ? -142.43 10.26 126 1 PRO B 610 ? ? -47.00 164.87 127 1 PRO B 616 ? ? -67.75 1.85 128 1 PHE B 617 ? ? -142.73 24.18 129 1 LYS B 620 ? ? -111.52 69.30 130 1 ILE B 621 ? ? -39.81 127.07 131 1 ASN B 624 ? ? -155.44 -62.54 132 1 ALA B 645 ? ? -63.23 2.47 133 1 THR B 650 ? ? 20.63 44.30 134 1 TYR B 680 ? ? -173.34 -169.24 135 1 ARG B 684 ? ? -140.05 -158.95 136 1 HIS B 693 ? ? -94.68 36.48 137 1 ALA B 719 ? ? -157.66 46.90 138 1 CYS B 730 ? ? 4.20 -90.75 139 1 ALA B 738 ? ? 179.13 166.62 140 1 HIS C 20 ? ? 65.74 -26.42 141 1 THR C 22 ? ? -47.52 -12.99 142 1 PHE C 26 ? ? -140.74 59.34 143 1 ASN C 41 ? ? -85.66 36.72 144 1 ASP C 54 ? ? -91.88 -112.54 145 1 ALA C 58 ? ? -106.73 -154.80 146 1 LYS C 70 ? ? -87.14 -118.83 147 1 GLN C 71 ? ? -163.08 18.73 148 1 ASP C 72 ? ? -69.52 11.59 149 1 MSE C 80 ? ? -52.94 3.05 150 1 THR C 87 ? ? -117.95 -70.99 151 1 LEU C 94 ? ? -131.19 -45.56 152 1 PRO C 106 ? ? -84.75 -88.11 153 1 PRO C 107 ? ? -71.39 -82.46 154 1 VAL C 116 ? ? -112.42 51.37 155 1 SER C 117 ? ? -66.83 -123.00 156 1 ASN C 119 ? ? 84.83 -33.79 157 1 HIS C 146 ? ? -101.91 -157.44 158 1 PRO C 258 ? ? -84.81 -159.70 159 1 SER C 264 ? ? -159.37 -143.96 160 1 ALA C 273 ? ? -26.54 120.54 161 1 ASP C 288 ? ? -153.74 82.08 162 1 ARG C 298 ? ? -173.46 146.19 163 1 GLU C 305 ? ? 39.92 57.02 164 1 ASP C 322 ? ? -68.77 21.95 165 1 ARG C 323 ? ? 81.55 -28.54 166 1 LEU C 326 ? ? -176.83 145.98 167 1 ASN C 332 ? ? 36.79 36.19 168 1 GLN C 372 ? ? 69.00 -13.94 169 1 PRO C 386 ? ? -33.07 144.13 170 1 VAL C 393 ? ? -68.43 87.02 171 1 GLU C 405 ? ? -98.30 -63.80 172 1 CYS C 423 ? ? 82.03 45.25 173 1 PRO C 430 ? ? -52.61 97.88 174 1 ALA C 432 ? ? -49.16 105.55 175 1 ALA C 434 ? ? 6.27 -116.44 176 1 VAL C 444 ? ? -75.84 -79.30 177 1 PHE C 447 ? ? -4.34 -126.30 178 1 TRP C 449 ? ? 53.64 4.52 179 1 GLN C 453 ? ? -31.10 116.65 180 1 CYS C 454 ? ? -167.07 -164.37 181 1 ASP C 457 ? ? -95.40 -69.07 182 1 GLU C 469 ? ? -128.93 -164.82 183 1 THR C 486 ? ? -46.40 154.54 184 1 ALA C 487 ? ? -106.91 -164.57 185 1 VAL C 511 ? ? -123.06 -73.69 186 1 THR C 515 ? ? -59.49 51.88 187 1 ILE C 526 ? ? -49.62 153.30 188 1 HIS C 540 ? ? -85.40 -94.82 189 1 ARG C 541 ? ? -91.41 -81.39 190 1 ALA C 554 ? ? -109.97 56.27 191 1 THR C 569 ? ? -78.76 31.09 192 1 ASP C 572 ? ? 61.68 71.41 193 1 ASP C 578 ? ? 37.27 50.97 194 1 TYR C 593 ? ? -174.62 142.72 195 1 PHE C 600 ? ? -69.76 -73.31 196 1 ASN C 605 ? ? -59.26 0.56 197 1 ASN C 606 ? ? -142.37 10.22 198 1 PRO C 610 ? ? -45.62 163.30 199 1 PRO C 616 ? ? -65.99 0.28 200 1 PHE C 617 ? ? -141.65 24.67 201 1 LYS C 620 ? ? -111.71 69.48 202 1 ILE C 621 ? ? -37.74 126.21 203 1 ASN C 624 ? ? -155.87 -62.82 204 1 ALA C 645 ? ? -64.00 2.29 205 1 THR C 650 ? ? 20.37 44.54 206 1 ALA C 653 ? ? -49.35 -11.81 207 1 TYR C 680 ? ? -173.31 -169.17 208 1 ARG C 684 ? ? -139.99 -158.78 209 1 HIS C 693 ? ? -94.45 36.38 210 1 ALA C 719 ? ? -157.79 46.53 211 1 CYS C 730 ? ? 4.22 -90.42 212 1 ALA C 738 ? ? 179.12 166.60 213 1 HIS D 20 ? ? 65.69 -26.77 214 1 THR D 22 ? ? -48.82 -12.88 215 1 PHE D 26 ? ? -140.49 59.49 216 1 ASN D 41 ? ? -85.03 36.25 217 1 ASP D 54 ? ? -91.85 -112.59 218 1 ALA D 58 ? ? -106.42 -150.84 219 1 LYS D 70 ? ? -86.77 -118.94 220 1 GLN D 71 ? ? -163.16 18.39 221 1 ASP D 72 ? ? -69.23 11.59 222 1 MSE D 80 ? ? -53.11 3.00 223 1 THR D 87 ? ? -118.04 -71.40 224 1 LEU D 94 ? ? -131.15 -45.86 225 1 PRO D 106 ? ? -85.37 -87.63 226 1 PRO D 107 ? ? -71.82 -82.24 227 1 VAL D 116 ? ? -112.85 51.61 228 1 SER D 117 ? ? -67.57 -122.42 229 1 ASN D 119 ? ? 85.62 -33.56 230 1 HIS D 146 ? ? -102.03 -158.27 231 1 PRO D 258 ? ? -84.51 -159.86 232 1 SER D 264 ? ? -159.20 -144.23 233 1 ALA D 273 ? ? -25.40 119.62 234 1 ASP D 288 ? ? -154.06 82.31 235 1 ARG D 298 ? ? -173.70 147.17 236 1 GLU D 305 ? ? 39.44 58.43 237 1 ASP D 322 ? ? -68.81 21.48 238 1 ARG D 323 ? ? 81.94 -28.53 239 1 LEU D 326 ? ? -176.82 144.80 240 1 ASN D 332 ? ? 35.17 36.73 241 1 ALA D 340 ? ? -109.39 57.90 242 1 GLN D 372 ? ? 70.46 -15.63 243 1 PRO D 386 ? ? -32.52 143.91 244 1 VAL D 393 ? ? -68.68 88.23 245 1 GLU D 405 ? ? -97.99 -64.95 246 1 CYS D 423 ? ? 81.67 45.44 247 1 PRO D 430 ? ? -52.29 97.30 248 1 ALA D 432 ? ? -50.34 105.99 249 1 ALA D 434 ? ? 4.91 -114.95 250 1 VAL D 444 ? ? -75.63 -79.93 251 1 CYS D 454 ? ? -79.97 -152.63 252 1 PHE D 455 ? ? -138.19 -53.66 253 1 ASP D 457 ? ? -95.37 -69.07 254 1 GLU D 469 ? ? -128.52 -164.64 255 1 THR D 486 ? ? -46.24 154.97 256 1 ALA D 487 ? ? -107.15 -163.80 257 1 VAL D 511 ? ? -122.89 -73.14 258 1 THR D 515 ? ? -59.73 52.07 259 1 ILE D 526 ? ? -49.95 153.79 260 1 HIS D 540 ? ? -85.39 -94.00 261 1 ARG D 541 ? ? -92.77 -81.99 262 1 ALA D 554 ? ? -110.13 56.38 263 1 THR D 569 ? ? -78.49 30.86 264 1 ASP D 572 ? ? 61.98 71.42 265 1 ASP D 578 ? ? 37.43 50.60 266 1 TYR D 593 ? ? -174.78 142.46 267 1 PHE D 600 ? ? -68.27 -73.77 268 1 ASN D 605 ? ? -59.41 0.02 269 1 ASN D 606 ? ? -141.20 10.13 270 1 PRO D 610 ? ? -45.82 163.50 271 1 PRO D 616 ? ? -65.82 1.25 272 1 PHE D 617 ? ? -142.31 23.30 273 1 LYS D 620 ? ? -111.77 71.03 274 1 ILE D 621 ? ? -39.71 126.33 275 1 ASN D 624 ? ? -155.95 -62.17 276 1 ALA D 645 ? ? -64.41 2.78 277 1 THR D 650 ? ? 20.27 44.33 278 1 TYR D 680 ? ? -173.34 -169.26 279 1 ARG D 684 ? ? -140.10 -159.18 280 1 HIS D 693 ? ? -94.65 36.57 281 1 ALA D 719 ? ? -157.77 46.52 282 1 CYS D 730 ? ? 4.17 -90.78 283 1 ALA D 738 ? ? 179.21 166.58 284 1 HIS E 20 ? ? 65.60 -26.76 285 1 THR E 22 ? ? -49.46 -12.37 286 1 PHE E 26 ? ? -140.79 59.57 287 1 ASN E 41 ? ? -85.14 36.73 288 1 ASP E 54 ? ? -92.04 -112.64 289 1 ALA E 58 ? ? -106.28 -155.00 290 1 LYS E 70 ? ? -86.66 -119.12 291 1 GLN E 71 ? ? -162.15 19.10 292 1 ASP E 72 ? ? -69.99 11.51 293 1 MSE E 80 ? ? -52.97 2.64 294 1 THR E 87 ? ? -118.45 -70.86 295 1 LEU E 94 ? ? -131.23 -45.72 296 1 PRO E 106 ? ? -84.58 -87.74 297 1 PRO E 107 ? ? -71.50 -82.52 298 1 VAL E 116 ? ? -112.92 51.46 299 1 SER E 117 ? ? -67.64 -122.71 300 1 ASN E 119 ? ? 85.57 -33.51 301 1 HIS E 146 ? ? -101.65 -158.06 302 1 ARG E 157 ? ? -140.36 26.86 303 1 PRO E 258 ? ? -84.53 -159.59 304 1 SER E 264 ? ? -159.34 -143.97 305 1 ALA E 273 ? ? -24.79 120.01 306 1 ASP E 288 ? ? -153.70 81.00 307 1 ARG E 298 ? ? -173.28 145.82 308 1 ASP E 322 ? ? -69.29 21.70 309 1 ARG E 323 ? ? 82.08 -28.21 310 1 LEU E 326 ? ? -177.13 143.51 311 1 ASN E 332 ? ? 37.03 34.94 312 1 ALA E 340 ? ? -107.02 63.96 313 1 GLN E 372 ? ? 70.07 -13.36 314 1 PRO E 386 ? ? -32.39 143.24 315 1 VAL E 393 ? ? -68.93 88.43 316 1 GLU E 405 ? ? -97.67 -65.11 317 1 CYS E 423 ? ? 82.34 45.28 318 1 PRO E 430 ? ? -52.26 98.13 319 1 ALA E 432 ? ? -49.12 105.74 320 1 ALA E 434 ? ? 5.46 -116.59 321 1 VAL E 444 ? ? -76.26 -80.33 322 1 PHE E 447 ? ? -68.71 65.59 323 1 GLN E 453 ? ? -56.19 98.82 324 1 ASP E 457 ? ? -95.27 -69.13 325 1 GLU E 469 ? ? -127.90 -163.73 326 1 THR E 486 ? ? -47.09 153.96 327 1 ALA E 487 ? ? -106.04 -164.49 328 1 VAL E 511 ? ? -123.39 -72.13 329 1 THR E 515 ? ? -59.55 51.97 330 1 HIS E 540 ? ? -84.83 -94.53 331 1 ARG E 541 ? ? -91.37 -81.91 332 1 ALA E 554 ? ? -110.05 56.16 333 1 ALA E 565 ? ? -170.18 132.82 334 1 THR E 569 ? ? -79.19 31.26 335 1 ASP E 572 ? ? 61.44 71.57 336 1 ASP E 578 ? ? 36.81 51.63 337 1 TYR E 593 ? ? -173.48 143.90 338 1 PHE E 600 ? ? -68.90 -72.94 339 1 ASN E 605 ? ? -59.30 0.28 340 1 ASN E 606 ? ? -141.81 11.26 341 1 PRO E 610 ? ? -45.93 164.41 342 1 PRO E 616 ? ? -67.10 1.63 343 1 PHE E 617 ? ? -142.42 24.45 344 1 LYS E 620 ? ? -111.22 70.91 345 1 ILE E 621 ? ? -39.91 126.27 346 1 ASN E 624 ? ? -155.20 -62.38 347 1 ALA E 645 ? ? -63.22 2.48 348 1 THR E 650 ? ? 18.41 45.93 349 1 TYR E 680 ? ? -173.45 -169.28 350 1 ARG E 684 ? ? -140.15 -159.18 351 1 HIS E 693 ? ? -94.83 36.49 352 1 ALA E 719 ? ? -157.62 46.86 353 1 CYS E 730 ? ? 4.36 -91.00 354 1 ALA E 738 ? ? 179.34 166.57 355 1 HIS F 20 ? ? 65.68 -26.39 356 1 THR F 22 ? ? -47.25 -13.00 357 1 PHE F 26 ? ? -140.64 58.48 358 1 ASN F 41 ? ? -84.85 36.38 359 1 ASP F 54 ? ? -91.14 -112.56 360 1 ALA F 58 ? ? -106.68 -154.58 361 1 LYS F 70 ? ? -86.78 -118.96 362 1 GLN F 71 ? ? -162.28 19.01 363 1 ASP F 72 ? ? -69.82 11.37 364 1 MSE F 80 ? ? -52.49 2.96 365 1 THR F 87 ? ? -117.81 -71.43 366 1 LEU F 94 ? ? -131.16 -45.72 367 1 PRO F 106 ? ? -85.21 -87.33 368 1 PRO F 107 ? ? -71.94 -82.62 369 1 VAL F 116 ? ? -112.64 51.63 370 1 SER F 117 ? ? -67.17 -122.51 371 1 ASN F 119 ? ? 85.55 -33.58 372 1 HIS F 146 ? ? -101.85 -158.19 373 1 SER F 264 ? ? -159.54 -143.66 374 1 ALA F 273 ? ? -27.02 120.57 375 1 ASP F 288 ? ? -153.54 82.54 376 1 ARG F 298 ? ? -173.38 145.79 377 1 ASP F 322 ? ? -69.00 21.89 378 1 ARG F 323 ? ? 82.24 -28.39 379 1 LEU F 326 ? ? -176.21 146.24 380 1 ASN F 332 ? ? 35.77 35.56 381 1 ALA F 340 ? ? -114.17 61.05 382 1 GLN F 372 ? ? 69.68 -14.42 383 1 PRO F 386 ? ? -33.05 143.96 384 1 VAL F 393 ? ? -68.13 87.31 385 1 GLU F 405 ? ? -97.87 -64.39 386 1 CYS F 423 ? ? 82.06 45.35 387 1 PRO F 430 ? ? -52.47 98.30 388 1 ALA F 432 ? ? -49.65 105.84 389 1 ALA F 434 ? ? 5.49 -115.66 390 1 VAL F 444 ? ? -75.82 -80.15 391 1 PHE F 447 ? ? 143.91 87.44 392 1 ASP F 457 ? ? -95.27 -69.32 393 1 GLU F 469 ? ? -128.54 -164.98 394 1 THR F 486 ? ? -45.91 154.57 395 1 ALA F 487 ? ? -106.23 -164.28 396 1 VAL F 511 ? ? -122.46 -73.40 397 1 THR F 515 ? ? -59.64 52.11 398 1 ILE F 526 ? ? -49.90 153.54 399 1 HIS F 540 ? ? -85.07 -94.90 400 1 ARG F 541 ? ? -91.72 -81.48 401 1 ALA F 554 ? ? -109.47 56.38 402 1 ALA F 565 ? ? -170.16 133.39 403 1 THR F 569 ? ? -79.10 31.08 404 1 ASP F 572 ? ? 61.63 71.51 405 1 ASP F 578 ? ? 37.73 51.10 406 1 TYR F 593 ? ? -174.55 143.04 407 1 PHE F 600 ? ? -69.44 -73.74 408 1 ASN F 605 ? ? -59.52 0.24 409 1 ASN F 606 ? ? -141.80 11.02 410 1 PRO F 610 ? ? -45.61 164.32 411 1 PRO F 616 ? ? -65.71 0.61 412 1 PHE F 617 ? ? -141.19 23.57 413 1 LYS F 620 ? ? -110.65 70.07 414 1 ILE F 621 ? ? -37.22 125.54 415 1 ASN F 624 ? ? -156.36 -62.71 416 1 ALA F 645 ? ? -63.54 2.38 417 1 THR F 650 ? ? 17.38 47.66 418 1 TYR F 680 ? ? -173.36 -169.07 419 1 ARG F 684 ? ? -140.06 -158.96 420 1 HIS F 693 ? ? -94.73 36.39 421 1 ALA F 719 ? ? -157.75 46.90 422 1 CYS F 730 ? ? 4.25 -90.66 423 1 ALA F 738 ? ? 179.19 166.78 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 VAL A 623 ? ? ASN A 624 ? ? 142.46 2 1 ASN A 624 ? ? PRO A 625 ? ? 145.06 3 1 LYS B 254 ? ? LEU B 255 ? ? 122.09 4 1 VAL B 623 ? ? ASN B 624 ? ? 142.57 5 1 ASN B 624 ? ? PRO B 625 ? ? 145.17 6 1 VAL C 623 ? ? ASN C 624 ? ? 142.26 7 1 ASN C 624 ? ? PRO C 625 ? ? 144.76 8 1 VAL D 623 ? ? ASN D 624 ? ? 142.04 9 1 ASN D 624 ? ? PRO D 625 ? ? 144.72 10 1 VAL E 623 ? ? ASN E 624 ? ? 142.07 11 1 ASN E 624 ? ? PRO E 625 ? ? 144.71 12 1 VAL F 623 ? ? ASN F 624 ? ? 142.60 13 1 ASN F 624 ? ? PRO F 625 ? ? 144.25 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C1 ? A NAG 751 ? PLANAR . 2 1 C1 ? F NAG 751 ? PLANAR . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 C LEU 158 ? CG ? C LEU 158 CG 2 1 Y 1 C LEU 158 ? CD1 ? C LEU 158 CD1 3 1 Y 1 C LEU 158 ? CD2 ? C LEU 158 CD2 4 1 Y 1 E LEU 158 ? CG ? E LEU 158 CG 5 1 Y 1 E LEU 158 ? CD1 ? E LEU 158 CD1 6 1 Y 1 E LEU 158 ? CD2 ? E LEU 158 CD2 7 1 Y 1 F LEU 158 ? CG ? F LEU 158 CG 8 1 Y 1 F LEU 158 ? CD1 ? F LEU 158 CD1 9 1 Y 1 F LEU 158 ? CD2 ? F LEU 158 CD2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A SER 1 ? A SER 1 2 1 Y 1 A VAL 2 ? A VAL 2 3 1 Y 1 A ILE 3 ? A ILE 3 4 1 Y 1 A ASP 4 ? A ASP 4 5 1 Y 1 A ASP 5 ? A ASP 5 6 1 Y 1 A LEU 158 ? A LEU 158 7 1 Y 1 A LYS 159 ? A LYS 159 8 1 Y 1 A GLU 160 ? A GLU 160 9 1 Y 1 A THR 161 ? A THR 161 10 1 Y 1 A THR 162 ? A THR 162 11 1 Y 1 A ALA 163 ? A ALA 163 12 1 Y 1 A GLY 164 ? A GLY 164 13 1 Y 1 A TYR 165 ? A TYR 165 14 1 Y 1 A ILE 166 ? A ILE 166 15 1 Y 1 A THR 167 ? A THR 167 16 1 Y 1 A MSE 168 ? A MSE 168 17 1 Y 1 A HIS 169 ? A HIS 169 18 1 Y 1 A ARG 170 ? A ARG 170 19 1 Y 1 A PRO 171 ? A PRO 171 20 1 Y 1 A ARG 172 ? A ARG 172 21 1 Y 1 A PRO 173 ? A PRO 173 22 1 Y 1 A HIS 174 ? A HIS 174 23 1 Y 1 A ALA 175 ? A ALA 175 24 1 Y 1 A TYR 176 ? A TYR 176 25 1 Y 1 A THR 177 ? A THR 177 26 1 Y 1 A SER 178 ? A SER 178 27 1 Y 1 A TYR 179 ? A TYR 179 28 1 Y 1 A LEU 180 ? A LEU 180 29 1 Y 1 A GLU 181 ? A GLU 181 30 1 Y 1 A GLU 182 ? A GLU 182 31 1 Y 1 A SER 183 ? A SER 183 32 1 Y 1 A SER 184 ? A SER 184 33 1 Y 1 A GLY 185 ? A GLY 185 34 1 Y 1 A LYS 186 ? A LYS 186 35 1 Y 1 A VAL 187 ? A VAL 187 36 1 Y 1 A TYR 188 ? A TYR 188 37 1 Y 1 A ALA 189 ? A ALA 189 38 1 Y 1 A LYS 190 ? A LYS 190 39 1 Y 1 A PRO 191 ? A PRO 191 40 1 Y 1 A PRO 192 ? A PRO 192 41 1 Y 1 A SER 193 ? A SER 193 42 1 Y 1 A GLY 194 ? A GLY 194 43 1 Y 1 A LYS 195 ? A LYS 195 44 1 Y 1 A ASN 196 ? A ASN 196 45 1 Y 1 A ILE 197 ? A ILE 197 46 1 Y 1 A THR 198 ? A THR 198 47 1 Y 1 A TYR 199 ? A TYR 199 48 1 Y 1 A GLU 200 ? A GLU 200 49 1 Y 1 A CYS 201 ? A CYS 201 50 1 Y 1 A LYS 202 ? A LYS 202 51 1 Y 1 A CYS 203 ? A CYS 203 52 1 Y 1 A GLY 204 ? A GLY 204 53 1 Y 1 A ASP 205 ? A ASP 205 54 1 Y 1 A TYR 206 ? A TYR 206 55 1 Y 1 A LYS 207 ? A LYS 207 56 1 Y 1 A THR 208 ? A THR 208 57 1 Y 1 A GLY 209 ? A GLY 209 58 1 Y 1 A THR 210 ? A THR 210 59 1 Y 1 A VAL 211 ? A VAL 211 60 1 Y 1 A SER 212 ? A SER 212 61 1 Y 1 A THR 213 ? A THR 213 62 1 Y 1 A ARG 214 ? A ARG 214 63 1 Y 1 A THR 215 ? A THR 215 64 1 Y 1 A GLU 216 ? A GLU 216 65 1 Y 1 A ILE 217 ? A ILE 217 66 1 Y 1 A THR 218 ? A THR 218 67 1 Y 1 A GLY 219 ? A GLY 219 68 1 Y 1 A CYS 220 ? A CYS 220 69 1 Y 1 A THR 221 ? A THR 221 70 1 Y 1 A ALA 222 ? A ALA 222 71 1 Y 1 A ILE 223 ? A ILE 223 72 1 Y 1 A LYS 224 ? A LYS 224 73 1 Y 1 A GLN 225 ? A GLN 225 74 1 Y 1 A CYS 226 ? A CYS 226 75 1 Y 1 A VAL 227 ? A VAL 227 76 1 Y 1 A ALA 228 ? A ALA 228 77 1 Y 1 A TYR 229 ? A TYR 229 78 1 Y 1 A LYS 230 ? A LYS 230 79 1 Y 1 A SER 231 ? A SER 231 80 1 Y 1 A ASP 232 ? A ASP 232 81 1 Y 1 A GLN 233 ? A GLN 233 82 1 Y 1 A THR 234 ? A THR 234 83 1 Y 1 A LYS 235 ? A LYS 235 84 1 Y 1 A TRP 236 ? A TRP 236 85 1 Y 1 A VAL 237 ? A VAL 237 86 1 Y 1 A PHE 238 ? A PHE 238 87 1 Y 1 A ASN 239 ? A ASN 239 88 1 Y 1 A SER 240 ? A SER 240 89 1 Y 1 A PRO 241 ? A PRO 241 90 1 Y 1 A ASP 242 ? A ASP 242 91 1 Y 1 A LEU 243 ? A LEU 243 92 1 Y 1 A ILE 244 ? A ILE 244 93 1 Y 1 A ARG 245 ? A ARG 245 94 1 Y 1 A HIS 246 ? A HIS 246 95 1 Y 1 A ASP 247 ? A ASP 247 96 1 Y 1 A ASP 248 ? A ASP 248 97 1 Y 1 A HIS 249 ? A HIS 249 98 1 Y 1 A THR 250 ? A THR 250 99 1 Y 1 A ALA 251 ? A ALA 251 100 1 Y 1 A GLN 252 ? A GLN 252 101 1 Y 1 A GLY 253 ? A GLY 253 102 1 Y 1 A LYS 254 ? A LYS 254 103 1 Y 1 A ALA 344 ? A ALA 344 104 1 Y 1 A GLY 345 ? A GLY 345 105 1 Y 1 A GLY 346 ? A GLY 346 106 1 Y 1 A GLY 347 ? A GLY 347 107 1 Y 1 A SER 348 ? A SER 348 108 1 Y 1 A TRP 349 ? A TRP 349 109 1 Y 1 A SER 350 ? A SER 350 110 1 Y 1 A HIS 351 ? A HIS 351 111 1 Y 1 A PRO 352 ? A PRO 352 112 1 Y 1 A GLN 353 ? A GLN 353 113 1 Y 1 A PHE 354 ? A PHE 354 114 1 Y 1 A GLU 355 ? A GLU 355 115 1 Y 1 A LYS 356 ? A LYS 356 116 1 Y 1 A GLY 357 ? A GLY 357 117 1 Y 1 A GLY 358 ? A GLY 358 118 1 Y 1 A LYS 741 ? A LYS 741 119 1 Y 1 A PRO 742 ? A PRO 742 120 1 Y 1 A PRO 743 ? A PRO 743 121 1 Y 1 A ALA 744 ? A ALA 744 122 1 Y 1 A HIS 745 ? A HIS 745 123 1 Y 1 A HIS 746 ? A HIS 746 124 1 Y 1 A HIS 747 ? A HIS 747 125 1 Y 1 A HIS 748 ? A HIS 748 126 1 Y 1 A HIS 749 ? A HIS 749 127 1 Y 1 A HIS 750 ? A HIS 750 128 1 Y 1 B SER 1 ? B SER 1 129 1 Y 1 B VAL 2 ? B VAL 2 130 1 Y 1 B ILE 3 ? B ILE 3 131 1 Y 1 B ASP 4 ? B ASP 4 132 1 Y 1 B ASP 5 ? B ASP 5 133 1 Y 1 B LEU 158 ? B LEU 158 134 1 Y 1 B LYS 159 ? B LYS 159 135 1 Y 1 B GLU 160 ? B GLU 160 136 1 Y 1 B THR 161 ? B THR 161 137 1 Y 1 B THR 162 ? B THR 162 138 1 Y 1 B ALA 163 ? B ALA 163 139 1 Y 1 B GLY 164 ? B GLY 164 140 1 Y 1 B TYR 165 ? B TYR 165 141 1 Y 1 B ILE 166 ? B ILE 166 142 1 Y 1 B THR 167 ? B THR 167 143 1 Y 1 B MSE 168 ? B MSE 168 144 1 Y 1 B HIS 169 ? B HIS 169 145 1 Y 1 B ARG 170 ? B ARG 170 146 1 Y 1 B PRO 171 ? B PRO 171 147 1 Y 1 B ARG 172 ? B ARG 172 148 1 Y 1 B PRO 173 ? B PRO 173 149 1 Y 1 B HIS 174 ? B HIS 174 150 1 Y 1 B ALA 175 ? B ALA 175 151 1 Y 1 B TYR 176 ? B TYR 176 152 1 Y 1 B THR 177 ? B THR 177 153 1 Y 1 B SER 178 ? B SER 178 154 1 Y 1 B TYR 179 ? B TYR 179 155 1 Y 1 B LEU 180 ? B LEU 180 156 1 Y 1 B GLU 181 ? B GLU 181 157 1 Y 1 B GLU 182 ? B GLU 182 158 1 Y 1 B SER 183 ? B SER 183 159 1 Y 1 B SER 184 ? B SER 184 160 1 Y 1 B GLY 185 ? B GLY 185 161 1 Y 1 B LYS 186 ? B LYS 186 162 1 Y 1 B VAL 187 ? B VAL 187 163 1 Y 1 B TYR 188 ? B TYR 188 164 1 Y 1 B ALA 189 ? B ALA 189 165 1 Y 1 B LYS 190 ? B LYS 190 166 1 Y 1 B PRO 191 ? B PRO 191 167 1 Y 1 B PRO 192 ? B PRO 192 168 1 Y 1 B SER 193 ? B SER 193 169 1 Y 1 B GLY 194 ? B GLY 194 170 1 Y 1 B LYS 195 ? B LYS 195 171 1 Y 1 B ASN 196 ? B ASN 196 172 1 Y 1 B ILE 197 ? B ILE 197 173 1 Y 1 B THR 198 ? B THR 198 174 1 Y 1 B TYR 199 ? B TYR 199 175 1 Y 1 B GLU 200 ? B GLU 200 176 1 Y 1 B CYS 201 ? B CYS 201 177 1 Y 1 B LYS 202 ? B LYS 202 178 1 Y 1 B CYS 203 ? B CYS 203 179 1 Y 1 B GLY 204 ? B GLY 204 180 1 Y 1 B ASP 205 ? B ASP 205 181 1 Y 1 B TYR 206 ? B TYR 206 182 1 Y 1 B LYS 207 ? B LYS 207 183 1 Y 1 B THR 208 ? B THR 208 184 1 Y 1 B GLY 209 ? B GLY 209 185 1 Y 1 B THR 210 ? B THR 210 186 1 Y 1 B VAL 211 ? B VAL 211 187 1 Y 1 B SER 212 ? B SER 212 188 1 Y 1 B THR 213 ? B THR 213 189 1 Y 1 B ARG 214 ? B ARG 214 190 1 Y 1 B THR 215 ? B THR 215 191 1 Y 1 B GLU 216 ? B GLU 216 192 1 Y 1 B ILE 217 ? B ILE 217 193 1 Y 1 B THR 218 ? B THR 218 194 1 Y 1 B GLY 219 ? B GLY 219 195 1 Y 1 B CYS 220 ? B CYS 220 196 1 Y 1 B THR 221 ? B THR 221 197 1 Y 1 B ALA 222 ? B ALA 222 198 1 Y 1 B ILE 223 ? B ILE 223 199 1 Y 1 B LYS 224 ? B LYS 224 200 1 Y 1 B GLN 225 ? B GLN 225 201 1 Y 1 B CYS 226 ? B CYS 226 202 1 Y 1 B VAL 227 ? B VAL 227 203 1 Y 1 B ALA 228 ? B ALA 228 204 1 Y 1 B TYR 229 ? B TYR 229 205 1 Y 1 B LYS 230 ? B LYS 230 206 1 Y 1 B SER 231 ? B SER 231 207 1 Y 1 B ASP 232 ? B ASP 232 208 1 Y 1 B GLN 233 ? B GLN 233 209 1 Y 1 B THR 234 ? B THR 234 210 1 Y 1 B LYS 235 ? B LYS 235 211 1 Y 1 B TRP 236 ? B TRP 236 212 1 Y 1 B VAL 237 ? B VAL 237 213 1 Y 1 B PHE 238 ? B PHE 238 214 1 Y 1 B ASN 239 ? B ASN 239 215 1 Y 1 B SER 240 ? B SER 240 216 1 Y 1 B PRO 241 ? B PRO 241 217 1 Y 1 B ASP 242 ? B ASP 242 218 1 Y 1 B LEU 243 ? B LEU 243 219 1 Y 1 B ILE 244 ? B ILE 244 220 1 Y 1 B ARG 245 ? B ARG 245 221 1 Y 1 B HIS 246 ? B HIS 246 222 1 Y 1 B ASP 247 ? B ASP 247 223 1 Y 1 B ASP 248 ? B ASP 248 224 1 Y 1 B HIS 249 ? B HIS 249 225 1 Y 1 B THR 250 ? B THR 250 226 1 Y 1 B ALA 251 ? B ALA 251 227 1 Y 1 B GLN 252 ? B GLN 252 228 1 Y 1 B GLY 253 ? B GLY 253 229 1 Y 1 B GLU 342 ? B GLU 342 230 1 Y 1 B SER 343 ? B SER 343 231 1 Y 1 B ALA 344 ? B ALA 344 232 1 Y 1 B GLY 345 ? B GLY 345 233 1 Y 1 B GLY 346 ? B GLY 346 234 1 Y 1 B GLY 347 ? B GLY 347 235 1 Y 1 B SER 348 ? B SER 348 236 1 Y 1 B TRP 349 ? B TRP 349 237 1 Y 1 B SER 350 ? B SER 350 238 1 Y 1 B HIS 351 ? B HIS 351 239 1 Y 1 B PRO 352 ? B PRO 352 240 1 Y 1 B GLN 353 ? B GLN 353 241 1 Y 1 B PHE 354 ? B PHE 354 242 1 Y 1 B GLU 355 ? B GLU 355 243 1 Y 1 B LYS 356 ? B LYS 356 244 1 Y 1 B GLY 357 ? B GLY 357 245 1 Y 1 B GLY 358 ? B GLY 358 246 1 Y 1 B LYS 741 ? B LYS 741 247 1 Y 1 B PRO 742 ? B PRO 742 248 1 Y 1 B PRO 743 ? B PRO 743 249 1 Y 1 B ALA 744 ? B ALA 744 250 1 Y 1 B HIS 745 ? B HIS 745 251 1 Y 1 B HIS 746 ? B HIS 746 252 1 Y 1 B HIS 747 ? B HIS 747 253 1 Y 1 B HIS 748 ? B HIS 748 254 1 Y 1 B HIS 749 ? B HIS 749 255 1 Y 1 B HIS 750 ? B HIS 750 256 1 Y 1 C SER 1 ? C SER 1 257 1 Y 1 C VAL 2 ? C VAL 2 258 1 Y 1 C ILE 3 ? C ILE 3 259 1 Y 1 C ASP 4 ? C ASP 4 260 1 Y 1 C LYS 159 ? C LYS 159 261 1 Y 1 C GLU 160 ? C GLU 160 262 1 Y 1 C THR 161 ? C THR 161 263 1 Y 1 C THR 162 ? C THR 162 264 1 Y 1 C ALA 163 ? C ALA 163 265 1 Y 1 C GLY 164 ? C GLY 164 266 1 Y 1 C TYR 165 ? C TYR 165 267 1 Y 1 C ILE 166 ? C ILE 166 268 1 Y 1 C THR 167 ? C THR 167 269 1 Y 1 C MSE 168 ? C MSE 168 270 1 Y 1 C HIS 169 ? C HIS 169 271 1 Y 1 C ARG 170 ? C ARG 170 272 1 Y 1 C PRO 171 ? C PRO 171 273 1 Y 1 C ARG 172 ? C ARG 172 274 1 Y 1 C PRO 173 ? C PRO 173 275 1 Y 1 C HIS 174 ? C HIS 174 276 1 Y 1 C ALA 175 ? C ALA 175 277 1 Y 1 C TYR 176 ? C TYR 176 278 1 Y 1 C THR 177 ? C THR 177 279 1 Y 1 C SER 178 ? C SER 178 280 1 Y 1 C TYR 179 ? C TYR 179 281 1 Y 1 C LEU 180 ? C LEU 180 282 1 Y 1 C GLU 181 ? C GLU 181 283 1 Y 1 C GLU 182 ? C GLU 182 284 1 Y 1 C SER 183 ? C SER 183 285 1 Y 1 C SER 184 ? C SER 184 286 1 Y 1 C GLY 185 ? C GLY 185 287 1 Y 1 C LYS 186 ? C LYS 186 288 1 Y 1 C VAL 187 ? C VAL 187 289 1 Y 1 C TYR 188 ? C TYR 188 290 1 Y 1 C ALA 189 ? C ALA 189 291 1 Y 1 C LYS 190 ? C LYS 190 292 1 Y 1 C PRO 191 ? C PRO 191 293 1 Y 1 C PRO 192 ? C PRO 192 294 1 Y 1 C SER 193 ? C SER 193 295 1 Y 1 C GLY 194 ? C GLY 194 296 1 Y 1 C LYS 195 ? C LYS 195 297 1 Y 1 C ASN 196 ? C ASN 196 298 1 Y 1 C ILE 197 ? C ILE 197 299 1 Y 1 C THR 198 ? C THR 198 300 1 Y 1 C TYR 199 ? C TYR 199 301 1 Y 1 C GLU 200 ? C GLU 200 302 1 Y 1 C CYS 201 ? C CYS 201 303 1 Y 1 C LYS 202 ? C LYS 202 304 1 Y 1 C CYS 203 ? C CYS 203 305 1 Y 1 C GLY 204 ? C GLY 204 306 1 Y 1 C ASP 205 ? C ASP 205 307 1 Y 1 C TYR 206 ? C TYR 206 308 1 Y 1 C LYS 207 ? C LYS 207 309 1 Y 1 C THR 208 ? C THR 208 310 1 Y 1 C GLY 209 ? C GLY 209 311 1 Y 1 C THR 210 ? C THR 210 312 1 Y 1 C VAL 211 ? C VAL 211 313 1 Y 1 C SER 212 ? C SER 212 314 1 Y 1 C THR 213 ? C THR 213 315 1 Y 1 C ARG 214 ? C ARG 214 316 1 Y 1 C THR 215 ? C THR 215 317 1 Y 1 C GLU 216 ? C GLU 216 318 1 Y 1 C ILE 217 ? C ILE 217 319 1 Y 1 C THR 218 ? C THR 218 320 1 Y 1 C GLY 219 ? C GLY 219 321 1 Y 1 C CYS 220 ? C CYS 220 322 1 Y 1 C THR 221 ? C THR 221 323 1 Y 1 C ALA 222 ? C ALA 222 324 1 Y 1 C ILE 223 ? C ILE 223 325 1 Y 1 C LYS 224 ? C LYS 224 326 1 Y 1 C GLN 225 ? C GLN 225 327 1 Y 1 C CYS 226 ? C CYS 226 328 1 Y 1 C VAL 227 ? C VAL 227 329 1 Y 1 C ALA 228 ? C ALA 228 330 1 Y 1 C TYR 229 ? C TYR 229 331 1 Y 1 C LYS 230 ? C LYS 230 332 1 Y 1 C SER 231 ? C SER 231 333 1 Y 1 C ASP 232 ? C ASP 232 334 1 Y 1 C GLN 233 ? C GLN 233 335 1 Y 1 C THR 234 ? C THR 234 336 1 Y 1 C LYS 235 ? C LYS 235 337 1 Y 1 C TRP 236 ? C TRP 236 338 1 Y 1 C VAL 237 ? C VAL 237 339 1 Y 1 C PHE 238 ? C PHE 238 340 1 Y 1 C ASN 239 ? C ASN 239 341 1 Y 1 C SER 240 ? C SER 240 342 1 Y 1 C PRO 241 ? C PRO 241 343 1 Y 1 C ASP 242 ? C ASP 242 344 1 Y 1 C LEU 243 ? C LEU 243 345 1 Y 1 C ILE 244 ? C ILE 244 346 1 Y 1 C ARG 245 ? C ARG 245 347 1 Y 1 C HIS 246 ? C HIS 246 348 1 Y 1 C ASP 247 ? C ASP 247 349 1 Y 1 C ASP 248 ? C ASP 248 350 1 Y 1 C HIS 249 ? C HIS 249 351 1 Y 1 C THR 250 ? C THR 250 352 1 Y 1 C ALA 251 ? C ALA 251 353 1 Y 1 C GLN 252 ? C GLN 252 354 1 Y 1 C GLY 253 ? C GLY 253 355 1 Y 1 C LYS 254 ? C LYS 254 356 1 Y 1 C GLU 342 ? C GLU 342 357 1 Y 1 C SER 343 ? C SER 343 358 1 Y 1 C ALA 344 ? C ALA 344 359 1 Y 1 C GLY 345 ? C GLY 345 360 1 Y 1 C GLY 346 ? C GLY 346 361 1 Y 1 C GLY 347 ? C GLY 347 362 1 Y 1 C SER 348 ? C SER 348 363 1 Y 1 C TRP 349 ? C TRP 349 364 1 Y 1 C SER 350 ? C SER 350 365 1 Y 1 C HIS 351 ? C HIS 351 366 1 Y 1 C PRO 352 ? C PRO 352 367 1 Y 1 C GLN 353 ? C GLN 353 368 1 Y 1 C PHE 354 ? C PHE 354 369 1 Y 1 C GLU 355 ? C GLU 355 370 1 Y 1 C LYS 356 ? C LYS 356 371 1 Y 1 C GLY 357 ? C GLY 357 372 1 Y 1 C GLY 358 ? C GLY 358 373 1 Y 1 C GLY 359 ? C GLY 359 374 1 Y 1 C LYS 741 ? C LYS 741 375 1 Y 1 C PRO 742 ? C PRO 742 376 1 Y 1 C PRO 743 ? C PRO 743 377 1 Y 1 C ALA 744 ? C ALA 744 378 1 Y 1 C HIS 745 ? C HIS 745 379 1 Y 1 C HIS 746 ? C HIS 746 380 1 Y 1 C HIS 747 ? C HIS 747 381 1 Y 1 C HIS 748 ? C HIS 748 382 1 Y 1 C HIS 749 ? C HIS 749 383 1 Y 1 C HIS 750 ? C HIS 750 384 1 Y 1 D SER 1 ? D SER 1 385 1 Y 1 D VAL 2 ? D VAL 2 386 1 Y 1 D ILE 3 ? D ILE 3 387 1 Y 1 D LEU 158 ? D LEU 158 388 1 Y 1 D LYS 159 ? D LYS 159 389 1 Y 1 D GLU 160 ? D GLU 160 390 1 Y 1 D THR 161 ? D THR 161 391 1 Y 1 D THR 162 ? D THR 162 392 1 Y 1 D ALA 163 ? D ALA 163 393 1 Y 1 D GLY 164 ? D GLY 164 394 1 Y 1 D TYR 165 ? D TYR 165 395 1 Y 1 D ILE 166 ? D ILE 166 396 1 Y 1 D THR 167 ? D THR 167 397 1 Y 1 D MSE 168 ? D MSE 168 398 1 Y 1 D HIS 169 ? D HIS 169 399 1 Y 1 D ARG 170 ? D ARG 170 400 1 Y 1 D PRO 171 ? D PRO 171 401 1 Y 1 D ARG 172 ? D ARG 172 402 1 Y 1 D PRO 173 ? D PRO 173 403 1 Y 1 D HIS 174 ? D HIS 174 404 1 Y 1 D ALA 175 ? D ALA 175 405 1 Y 1 D TYR 176 ? D TYR 176 406 1 Y 1 D THR 177 ? D THR 177 407 1 Y 1 D SER 178 ? D SER 178 408 1 Y 1 D TYR 179 ? D TYR 179 409 1 Y 1 D LEU 180 ? D LEU 180 410 1 Y 1 D GLU 181 ? D GLU 181 411 1 Y 1 D GLU 182 ? D GLU 182 412 1 Y 1 D SER 183 ? D SER 183 413 1 Y 1 D SER 184 ? D SER 184 414 1 Y 1 D GLY 185 ? D GLY 185 415 1 Y 1 D LYS 186 ? D LYS 186 416 1 Y 1 D VAL 187 ? D VAL 187 417 1 Y 1 D TYR 188 ? D TYR 188 418 1 Y 1 D ALA 189 ? D ALA 189 419 1 Y 1 D LYS 190 ? D LYS 190 420 1 Y 1 D PRO 191 ? D PRO 191 421 1 Y 1 D PRO 192 ? D PRO 192 422 1 Y 1 D SER 193 ? D SER 193 423 1 Y 1 D GLY 194 ? D GLY 194 424 1 Y 1 D LYS 195 ? D LYS 195 425 1 Y 1 D ASN 196 ? D ASN 196 426 1 Y 1 D ILE 197 ? D ILE 197 427 1 Y 1 D THR 198 ? D THR 198 428 1 Y 1 D TYR 199 ? D TYR 199 429 1 Y 1 D GLU 200 ? D GLU 200 430 1 Y 1 D CYS 201 ? D CYS 201 431 1 Y 1 D LYS 202 ? D LYS 202 432 1 Y 1 D CYS 203 ? D CYS 203 433 1 Y 1 D GLY 204 ? D GLY 204 434 1 Y 1 D ASP 205 ? D ASP 205 435 1 Y 1 D TYR 206 ? D TYR 206 436 1 Y 1 D LYS 207 ? D LYS 207 437 1 Y 1 D THR 208 ? D THR 208 438 1 Y 1 D GLY 209 ? D GLY 209 439 1 Y 1 D THR 210 ? D THR 210 440 1 Y 1 D VAL 211 ? D VAL 211 441 1 Y 1 D SER 212 ? D SER 212 442 1 Y 1 D THR 213 ? D THR 213 443 1 Y 1 D ARG 214 ? D ARG 214 444 1 Y 1 D THR 215 ? D THR 215 445 1 Y 1 D GLU 216 ? D GLU 216 446 1 Y 1 D ILE 217 ? D ILE 217 447 1 Y 1 D THR 218 ? D THR 218 448 1 Y 1 D GLY 219 ? D GLY 219 449 1 Y 1 D CYS 220 ? D CYS 220 450 1 Y 1 D THR 221 ? D THR 221 451 1 Y 1 D ALA 222 ? D ALA 222 452 1 Y 1 D ILE 223 ? D ILE 223 453 1 Y 1 D LYS 224 ? D LYS 224 454 1 Y 1 D GLN 225 ? D GLN 225 455 1 Y 1 D CYS 226 ? D CYS 226 456 1 Y 1 D VAL 227 ? D VAL 227 457 1 Y 1 D ALA 228 ? D ALA 228 458 1 Y 1 D TYR 229 ? D TYR 229 459 1 Y 1 D LYS 230 ? D LYS 230 460 1 Y 1 D SER 231 ? D SER 231 461 1 Y 1 D ASP 232 ? D ASP 232 462 1 Y 1 D GLN 233 ? D GLN 233 463 1 Y 1 D THR 234 ? D THR 234 464 1 Y 1 D LYS 235 ? D LYS 235 465 1 Y 1 D TRP 236 ? D TRP 236 466 1 Y 1 D VAL 237 ? D VAL 237 467 1 Y 1 D PHE 238 ? D PHE 238 468 1 Y 1 D ASN 239 ? D ASN 239 469 1 Y 1 D SER 240 ? D SER 240 470 1 Y 1 D PRO 241 ? D PRO 241 471 1 Y 1 D ASP 242 ? D ASP 242 472 1 Y 1 D LEU 243 ? D LEU 243 473 1 Y 1 D ILE 244 ? D ILE 244 474 1 Y 1 D ARG 245 ? D ARG 245 475 1 Y 1 D HIS 246 ? D HIS 246 476 1 Y 1 D ASP 247 ? D ASP 247 477 1 Y 1 D ASP 248 ? D ASP 248 478 1 Y 1 D HIS 249 ? D HIS 249 479 1 Y 1 D THR 250 ? D THR 250 480 1 Y 1 D ALA 251 ? D ALA 251 481 1 Y 1 D GLN 252 ? D GLN 252 482 1 Y 1 D GLY 253 ? D GLY 253 483 1 Y 1 D LYS 254 ? D LYS 254 484 1 Y 1 D LEU 255 ? D LEU 255 485 1 Y 1 D GLU 342 ? D GLU 342 486 1 Y 1 D SER 343 ? D SER 343 487 1 Y 1 D ALA 344 ? D ALA 344 488 1 Y 1 D GLY 345 ? D GLY 345 489 1 Y 1 D GLY 346 ? D GLY 346 490 1 Y 1 D GLY 347 ? D GLY 347 491 1 Y 1 D SER 348 ? D SER 348 492 1 Y 1 D TRP 349 ? D TRP 349 493 1 Y 1 D SER 350 ? D SER 350 494 1 Y 1 D HIS 351 ? D HIS 351 495 1 Y 1 D PRO 352 ? D PRO 352 496 1 Y 1 D GLN 353 ? D GLN 353 497 1 Y 1 D PHE 354 ? D PHE 354 498 1 Y 1 D GLU 355 ? D GLU 355 499 1 Y 1 D LYS 356 ? D LYS 356 500 1 Y 1 D GLY 357 ? D GLY 357 501 1 Y 1 D GLY 358 ? D GLY 358 502 1 Y 1 D LYS 741 ? D LYS 741 503 1 Y 1 D PRO 742 ? D PRO 742 504 1 Y 1 D PRO 743 ? D PRO 743 505 1 Y 1 D ALA 744 ? D ALA 744 506 1 Y 1 D HIS 745 ? D HIS 745 507 1 Y 1 D HIS 746 ? D HIS 746 508 1 Y 1 D HIS 747 ? D HIS 747 509 1 Y 1 D HIS 748 ? D HIS 748 510 1 Y 1 D HIS 749 ? D HIS 749 511 1 Y 1 D HIS 750 ? D HIS 750 512 1 Y 1 E SER 1 ? E SER 1 513 1 Y 1 E VAL 2 ? E VAL 2 514 1 Y 1 E ILE 3 ? E ILE 3 515 1 Y 1 E ASP 4 ? E ASP 4 516 1 Y 1 E ASP 5 ? E ASP 5 517 1 Y 1 E LYS 159 ? E LYS 159 518 1 Y 1 E GLU 160 ? E GLU 160 519 1 Y 1 E THR 161 ? E THR 161 520 1 Y 1 E THR 162 ? E THR 162 521 1 Y 1 E ALA 163 ? E ALA 163 522 1 Y 1 E GLY 164 ? E GLY 164 523 1 Y 1 E TYR 165 ? E TYR 165 524 1 Y 1 E ILE 166 ? E ILE 166 525 1 Y 1 E THR 167 ? E THR 167 526 1 Y 1 E MSE 168 ? E MSE 168 527 1 Y 1 E HIS 169 ? E HIS 169 528 1 Y 1 E ARG 170 ? E ARG 170 529 1 Y 1 E PRO 171 ? E PRO 171 530 1 Y 1 E ARG 172 ? E ARG 172 531 1 Y 1 E PRO 173 ? E PRO 173 532 1 Y 1 E HIS 174 ? E HIS 174 533 1 Y 1 E ALA 175 ? E ALA 175 534 1 Y 1 E TYR 176 ? E TYR 176 535 1 Y 1 E THR 177 ? E THR 177 536 1 Y 1 E SER 178 ? E SER 178 537 1 Y 1 E TYR 179 ? E TYR 179 538 1 Y 1 E LEU 180 ? E LEU 180 539 1 Y 1 E GLU 181 ? E GLU 181 540 1 Y 1 E GLU 182 ? E GLU 182 541 1 Y 1 E SER 183 ? E SER 183 542 1 Y 1 E SER 184 ? E SER 184 543 1 Y 1 E GLY 185 ? E GLY 185 544 1 Y 1 E LYS 186 ? E LYS 186 545 1 Y 1 E VAL 187 ? E VAL 187 546 1 Y 1 E TYR 188 ? E TYR 188 547 1 Y 1 E ALA 189 ? E ALA 189 548 1 Y 1 E LYS 190 ? E LYS 190 549 1 Y 1 E PRO 191 ? E PRO 191 550 1 Y 1 E PRO 192 ? E PRO 192 551 1 Y 1 E SER 193 ? E SER 193 552 1 Y 1 E GLY 194 ? E GLY 194 553 1 Y 1 E LYS 195 ? E LYS 195 554 1 Y 1 E ASN 196 ? E ASN 196 555 1 Y 1 E ILE 197 ? E ILE 197 556 1 Y 1 E THR 198 ? E THR 198 557 1 Y 1 E TYR 199 ? E TYR 199 558 1 Y 1 E GLU 200 ? E GLU 200 559 1 Y 1 E CYS 201 ? E CYS 201 560 1 Y 1 E LYS 202 ? E LYS 202 561 1 Y 1 E CYS 203 ? E CYS 203 562 1 Y 1 E GLY 204 ? E GLY 204 563 1 Y 1 E ASP 205 ? E ASP 205 564 1 Y 1 E TYR 206 ? E TYR 206 565 1 Y 1 E LYS 207 ? E LYS 207 566 1 Y 1 E THR 208 ? E THR 208 567 1 Y 1 E GLY 209 ? E GLY 209 568 1 Y 1 E THR 210 ? E THR 210 569 1 Y 1 E VAL 211 ? E VAL 211 570 1 Y 1 E SER 212 ? E SER 212 571 1 Y 1 E THR 213 ? E THR 213 572 1 Y 1 E ARG 214 ? E ARG 214 573 1 Y 1 E THR 215 ? E THR 215 574 1 Y 1 E GLU 216 ? E GLU 216 575 1 Y 1 E ILE 217 ? E ILE 217 576 1 Y 1 E THR 218 ? E THR 218 577 1 Y 1 E GLY 219 ? E GLY 219 578 1 Y 1 E CYS 220 ? E CYS 220 579 1 Y 1 E THR 221 ? E THR 221 580 1 Y 1 E ALA 222 ? E ALA 222 581 1 Y 1 E ILE 223 ? E ILE 223 582 1 Y 1 E LYS 224 ? E LYS 224 583 1 Y 1 E GLN 225 ? E GLN 225 584 1 Y 1 E CYS 226 ? E CYS 226 585 1 Y 1 E VAL 227 ? E VAL 227 586 1 Y 1 E ALA 228 ? E ALA 228 587 1 Y 1 E TYR 229 ? E TYR 229 588 1 Y 1 E LYS 230 ? E LYS 230 589 1 Y 1 E SER 231 ? E SER 231 590 1 Y 1 E ASP 232 ? E ASP 232 591 1 Y 1 E GLN 233 ? E GLN 233 592 1 Y 1 E THR 234 ? E THR 234 593 1 Y 1 E LYS 235 ? E LYS 235 594 1 Y 1 E TRP 236 ? E TRP 236 595 1 Y 1 E VAL 237 ? E VAL 237 596 1 Y 1 E PHE 238 ? E PHE 238 597 1 Y 1 E ASN 239 ? E ASN 239 598 1 Y 1 E SER 240 ? E SER 240 599 1 Y 1 E PRO 241 ? E PRO 241 600 1 Y 1 E ASP 242 ? E ASP 242 601 1 Y 1 E LEU 243 ? E LEU 243 602 1 Y 1 E ILE 244 ? E ILE 244 603 1 Y 1 E ARG 245 ? E ARG 245 604 1 Y 1 E HIS 246 ? E HIS 246 605 1 Y 1 E ASP 247 ? E ASP 247 606 1 Y 1 E ASP 248 ? E ASP 248 607 1 Y 1 E HIS 249 ? E HIS 249 608 1 Y 1 E THR 250 ? E THR 250 609 1 Y 1 E ALA 251 ? E ALA 251 610 1 Y 1 E GLN 252 ? E GLN 252 611 1 Y 1 E GLY 253 ? E GLY 253 612 1 Y 1 E LYS 254 ? E LYS 254 613 1 Y 1 E GLU 342 ? E GLU 342 614 1 Y 1 E SER 343 ? E SER 343 615 1 Y 1 E ALA 344 ? E ALA 344 616 1 Y 1 E GLY 345 ? E GLY 345 617 1 Y 1 E GLY 346 ? E GLY 346 618 1 Y 1 E GLY 347 ? E GLY 347 619 1 Y 1 E SER 348 ? E SER 348 620 1 Y 1 E TRP 349 ? E TRP 349 621 1 Y 1 E SER 350 ? E SER 350 622 1 Y 1 E HIS 351 ? E HIS 351 623 1 Y 1 E PRO 352 ? E PRO 352 624 1 Y 1 E GLN 353 ? E GLN 353 625 1 Y 1 E PHE 354 ? E PHE 354 626 1 Y 1 E GLU 355 ? E GLU 355 627 1 Y 1 E LYS 356 ? E LYS 356 628 1 Y 1 E GLY 357 ? E GLY 357 629 1 Y 1 E LYS 741 ? E LYS 741 630 1 Y 1 E PRO 742 ? E PRO 742 631 1 Y 1 E PRO 743 ? E PRO 743 632 1 Y 1 E ALA 744 ? E ALA 744 633 1 Y 1 E HIS 745 ? E HIS 745 634 1 Y 1 E HIS 746 ? E HIS 746 635 1 Y 1 E HIS 747 ? E HIS 747 636 1 Y 1 E HIS 748 ? E HIS 748 637 1 Y 1 E HIS 749 ? E HIS 749 638 1 Y 1 E HIS 750 ? E HIS 750 639 1 Y 1 F SER 1 ? F SER 1 640 1 Y 1 F VAL 2 ? F VAL 2 641 1 Y 1 F ILE 3 ? F ILE 3 642 1 Y 1 F ASP 4 ? F ASP 4 643 1 Y 1 F ASP 5 ? F ASP 5 644 1 Y 1 F LYS 159 ? F LYS 159 645 1 Y 1 F GLU 160 ? F GLU 160 646 1 Y 1 F THR 161 ? F THR 161 647 1 Y 1 F THR 162 ? F THR 162 648 1 Y 1 F ALA 163 ? F ALA 163 649 1 Y 1 F GLY 164 ? F GLY 164 650 1 Y 1 F TYR 165 ? F TYR 165 651 1 Y 1 F ILE 166 ? F ILE 166 652 1 Y 1 F THR 167 ? F THR 167 653 1 Y 1 F MSE 168 ? F MSE 168 654 1 Y 1 F HIS 169 ? F HIS 169 655 1 Y 1 F ARG 170 ? F ARG 170 656 1 Y 1 F PRO 171 ? F PRO 171 657 1 Y 1 F ARG 172 ? F ARG 172 658 1 Y 1 F PRO 173 ? F PRO 173 659 1 Y 1 F HIS 174 ? F HIS 174 660 1 Y 1 F ALA 175 ? F ALA 175 661 1 Y 1 F TYR 176 ? F TYR 176 662 1 Y 1 F THR 177 ? F THR 177 663 1 Y 1 F SER 178 ? F SER 178 664 1 Y 1 F TYR 179 ? F TYR 179 665 1 Y 1 F LEU 180 ? F LEU 180 666 1 Y 1 F GLU 181 ? F GLU 181 667 1 Y 1 F GLU 182 ? F GLU 182 668 1 Y 1 F SER 183 ? F SER 183 669 1 Y 1 F SER 184 ? F SER 184 670 1 Y 1 F GLY 185 ? F GLY 185 671 1 Y 1 F LYS 186 ? F LYS 186 672 1 Y 1 F VAL 187 ? F VAL 187 673 1 Y 1 F TYR 188 ? F TYR 188 674 1 Y 1 F ALA 189 ? F ALA 189 675 1 Y 1 F LYS 190 ? F LYS 190 676 1 Y 1 F PRO 191 ? F PRO 191 677 1 Y 1 F PRO 192 ? F PRO 192 678 1 Y 1 F SER 193 ? F SER 193 679 1 Y 1 F GLY 194 ? F GLY 194 680 1 Y 1 F LYS 195 ? F LYS 195 681 1 Y 1 F ASN 196 ? F ASN 196 682 1 Y 1 F ILE 197 ? F ILE 197 683 1 Y 1 F THR 198 ? F THR 198 684 1 Y 1 F TYR 199 ? F TYR 199 685 1 Y 1 F GLU 200 ? F GLU 200 686 1 Y 1 F CYS 201 ? F CYS 201 687 1 Y 1 F LYS 202 ? F LYS 202 688 1 Y 1 F CYS 203 ? F CYS 203 689 1 Y 1 F GLY 204 ? F GLY 204 690 1 Y 1 F ASP 205 ? F ASP 205 691 1 Y 1 F TYR 206 ? F TYR 206 692 1 Y 1 F LYS 207 ? F LYS 207 693 1 Y 1 F THR 208 ? F THR 208 694 1 Y 1 F GLY 209 ? F GLY 209 695 1 Y 1 F THR 210 ? F THR 210 696 1 Y 1 F VAL 211 ? F VAL 211 697 1 Y 1 F SER 212 ? F SER 212 698 1 Y 1 F THR 213 ? F THR 213 699 1 Y 1 F ARG 214 ? F ARG 214 700 1 Y 1 F THR 215 ? F THR 215 701 1 Y 1 F GLU 216 ? F GLU 216 702 1 Y 1 F ILE 217 ? F ILE 217 703 1 Y 1 F THR 218 ? F THR 218 704 1 Y 1 F GLY 219 ? F GLY 219 705 1 Y 1 F CYS 220 ? F CYS 220 706 1 Y 1 F THR 221 ? F THR 221 707 1 Y 1 F ALA 222 ? F ALA 222 708 1 Y 1 F ILE 223 ? F ILE 223 709 1 Y 1 F LYS 224 ? F LYS 224 710 1 Y 1 F GLN 225 ? F GLN 225 711 1 Y 1 F CYS 226 ? F CYS 226 712 1 Y 1 F VAL 227 ? F VAL 227 713 1 Y 1 F ALA 228 ? F ALA 228 714 1 Y 1 F TYR 229 ? F TYR 229 715 1 Y 1 F LYS 230 ? F LYS 230 716 1 Y 1 F SER 231 ? F SER 231 717 1 Y 1 F ASP 232 ? F ASP 232 718 1 Y 1 F GLN 233 ? F GLN 233 719 1 Y 1 F THR 234 ? F THR 234 720 1 Y 1 F LYS 235 ? F LYS 235 721 1 Y 1 F TRP 236 ? F TRP 236 722 1 Y 1 F VAL 237 ? F VAL 237 723 1 Y 1 F PHE 238 ? F PHE 238 724 1 Y 1 F ASN 239 ? F ASN 239 725 1 Y 1 F SER 240 ? F SER 240 726 1 Y 1 F PRO 241 ? F PRO 241 727 1 Y 1 F ASP 242 ? F ASP 242 728 1 Y 1 F LEU 243 ? F LEU 243 729 1 Y 1 F ILE 244 ? F ILE 244 730 1 Y 1 F ARG 245 ? F ARG 245 731 1 Y 1 F HIS 246 ? F HIS 246 732 1 Y 1 F ASP 247 ? F ASP 247 733 1 Y 1 F ASP 248 ? F ASP 248 734 1 Y 1 F HIS 249 ? F HIS 249 735 1 Y 1 F THR 250 ? F THR 250 736 1 Y 1 F ALA 251 ? F ALA 251 737 1 Y 1 F GLN 252 ? F GLN 252 738 1 Y 1 F GLY 253 ? F GLY 253 739 1 Y 1 F LYS 254 ? F LYS 254 740 1 Y 1 F LEU 255 ? F LEU 255 741 1 Y 1 F HIS 256 ? F HIS 256 742 1 Y 1 F LEU 257 ? F LEU 257 743 1 Y 1 F GLU 342 ? F GLU 342 744 1 Y 1 F SER 343 ? F SER 343 745 1 Y 1 F ALA 344 ? F ALA 344 746 1 Y 1 F GLY 345 ? F GLY 345 747 1 Y 1 F GLY 346 ? F GLY 346 748 1 Y 1 F GLY 347 ? F GLY 347 749 1 Y 1 F SER 348 ? F SER 348 750 1 Y 1 F TRP 349 ? F TRP 349 751 1 Y 1 F SER 350 ? F SER 350 752 1 Y 1 F HIS 351 ? F HIS 351 753 1 Y 1 F PRO 352 ? F PRO 352 754 1 Y 1 F GLN 353 ? F GLN 353 755 1 Y 1 F PHE 354 ? F PHE 354 756 1 Y 1 F GLU 355 ? F GLU 355 757 1 Y 1 F LYS 356 ? F LYS 356 758 1 Y 1 F GLY 357 ? F GLY 357 759 1 Y 1 F GLY 358 ? F GLY 358 760 1 Y 1 F GLY 359 ? F GLY 359 761 1 Y 1 F LYS 741 ? F LYS 741 762 1 Y 1 F PRO 742 ? F PRO 742 763 1 Y 1 F PRO 743 ? F PRO 743 764 1 Y 1 F ALA 744 ? F ALA 744 765 1 Y 1 F HIS 745 ? F HIS 745 766 1 Y 1 F HIS 746 ? F HIS 746 767 1 Y 1 F HIS 747 ? F HIS 747 768 1 Y 1 F HIS 748 ? F HIS 748 769 1 Y 1 F HIS 749 ? F HIS 749 770 1 Y 1 F HIS 750 ? F HIS 750 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN #