data_nef_c16236_2khc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 480 ALA start . . 2 A 481 ALA middle . . 3 A 482 GLY middle . false 4 A 483 LEU middle . . 5 A 484 PRO middle . false 6 A 485 GLN middle . . 7 A 486 PHE middle . . 8 A 487 GLY middle . false 9 A 488 SER middle . . 10 A 489 ALA middle . . 11 A 490 SER middle . . 12 A 491 ALA middle . . 13 A 492 LEU middle . . 14 A 493 SER middle . . 15 A 494 THR middle . . 16 A 495 SER middle . . 17 A 496 PRO middle . false 18 A 497 LEU middle . . 19 A 498 ALA middle . . 20 A 499 SER middle . . 21 A 500 VAL middle . . 22 A 501 ALA middle . . 23 A 502 LEU middle . . 24 A 503 SER middle . . 25 A 504 ALA middle . . 26 A 505 ALA middle . . 27 A 506 ALA middle . . 28 A 507 ALA middle . . 29 A 508 ALA middle . . 30 A 509 ALA middle . . 31 A 510 ALA middle . . 32 A 511 GLY middle . false 33 A 512 LYS middle . . 34 A 513 GLN middle . . 35 A 514 ILE middle . . 36 A 515 GLU middle . . 37 A 516 GLY middle . false 38 A 517 PRO middle . false 39 A 518 GLU middle . . 40 A 519 GLY middle . false 41 A 520 CYS middle . . 42 A 521 ASN middle . . 43 A 522 LEU middle . . 44 A 523 PHE middle . . 45 A 524 ILE middle . . 46 A 525 TYR middle . . 47 A 526 HIS middle . . 48 A 527 LEU middle . . 49 A 528 PRO middle . false 50 A 529 GLN middle . . 51 A 530 GLU middle . . 52 A 531 PHE middle . . 53 A 532 THR middle . . 54 A 533 ASP middle . . 55 A 534 THR middle . . 56 A 535 ASP middle . . 57 A 536 LEU middle . . 58 A 537 ALA middle . . 59 A 538 SER middle . . 60 A 539 THR middle . . 61 A 540 PHE middle . . 62 A 541 LEU middle . . 63 A 542 PRO middle . false 64 A 543 PHE middle . . 65 A 544 GLY middle . false 66 A 545 ASN middle . . 67 A 546 VAL middle . . 68 A 547 ILE middle . . 69 A 548 SER middle . . 70 A 549 ALA middle . . 71 A 550 LYS middle . . 72 A 551 VAL middle . . 73 A 552 PHE middle . . 74 A 553 ILE middle . . 75 A 554 ASP middle . . 76 A 555 LYS middle . . 77 A 556 GLN middle . . 78 A 557 THR middle . . 79 A 558 SER middle . . 80 A 559 LEU middle . . 81 A 560 SER middle . . 82 A 561 LYS middle . . 83 A 562 CYS middle . . 84 A 563 PHE middle . . 85 A 564 GLY middle . false 86 A 565 PHE middle . . 87 A 566 VAL middle . . 88 A 567 SER middle . . 89 A 568 PHE middle . . 90 A 569 ASP middle . . 91 A 570 ASN middle . . 92 A 571 PRO middle . false 93 A 572 ASP middle . . 94 A 573 SER middle . . 95 A 574 ALA middle . . 96 A 575 GLN middle . . 97 A 576 VAL middle . . 98 A 577 ALA middle . . 99 A 578 ILE middle . . 100 A 579 LYS middle . . 101 A 580 ALA middle . . 102 A 581 MET middle . . 103 A 582 ASN middle . . 104 A 583 GLY middle . false 105 A 584 PHE middle . . 106 A 585 GLN middle . . 107 A 586 VAL middle . . 108 A 587 GLY middle . false 109 A 588 THR middle . . 110 A 589 LYS middle . . 111 A 590 ARG middle . . 112 A 591 LEU middle . . 113 A 592 LYS middle . . 114 A 593 VAL middle . . 115 A 594 GLN middle . . 116 A 595 LEU middle . . 117 A 596 LYS middle . . 118 A 597 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 480 ALA H H 1 8.85 0.01 A 480 ALA HA H 1 4.50 0.01 A 480 ALA HB% H 1 1.39 0.01 A 480 ALA C C 13 177.4 0.07 A 480 ALA CA C 13 53.22 0.07 A 480 ALA CB C 13 18.8 0.07 A 480 ALA N N 15 126.2 0.10 A 481 ALA H H 1 7.75 0.01 A 481 ALA HA H 1 4.34 0.01 A 481 ALA HB% H 1 1.31 0.01 A 481 ALA C C 13 177.5 0.07 A 481 ALA CA C 13 52.3 0.07 A 481 ALA CB C 13 19.28 0.07 A 481 ALA N N 15 121.4 0.10 A 482 GLY H H 1 8.29 0.01 A 482 GLY HA2 H 1 4.77 0.01 A 482 GLY HA3 H 1 3.9 0.01 A 482 GLY C C 13 173.0 0.07 A 482 GLY CA C 13 45.07 0.07 A 482 GLY N N 15 108.4 0.10 A 483 LEU H H 1 8.02 0.01 A 483 LEU HA H 1 4.22 0.01 A 483 LEU HB2 H 1 1.69 0.01 A 483 LEU HB3 H 1 1.89 0.01 A 483 LEU HD1% H 1 1.05 0.01 A 483 LEU HD2% H 1 0.97 0.01 A 483 LEU HG H 1 1.46 0.01 A 483 LEU CA C 13 52.99 0.07 A 483 LEU CB C 13 41.67 0.07 A 483 LEU CDx C 13 24.55 0.07 A 483 LEU CDy C 13 24.55 0.07 A 483 LEU CG C 13 26.64 0.07 A 483 LEU N N 15 123.1 0.10 A 484 PRO HA H 1 4.53 0.01 A 484 PRO HB2 H 1 2.45 0.01 A 484 PRO HB3 H 1 2.13 0.01 A 484 PRO C C 13 174.6 0.07 A 484 PRO CB C 13 33.96 0.07 A 485 GLN H H 1 8.48 0.01 A 485 GLN HA H 1 4.39 0.01 A 485 GLN HBx H 1 2.00 0.01 A 485 GLN HBy H 1 2.00 0.01 A 485 GLN HE21 H 1 6.87 0.01 A 485 GLN HE22 H 1 7.58 0.01 A 485 GLN HGx H 1 2.47 0.01 A 485 GLN HGy H 1 2.47 0.01 A 485 GLN C C 13 175.0 0.07 A 485 GLN CA C 13 57.68 0.07 A 485 GLN CB C 13 29.38 0.07 A 485 GLN CD C 13 180.0 0.07 A 485 GLN N N 15 121.4 0.10 A 485 GLN NE2 N 15 112.8 0.10 A 486 PHE H H 1 8.28 0.01 A 486 PHE HA H 1 4.69 0.01 A 486 PHE HB2 H 1 3.25 0.01 A 486 PHE HB3 H 1 3.04 0.01 A 486 PHE HDx H 1 7.30 0.01 A 486 PHE HDy H 1 7.30 0.01 A 486 PHE HEx H 1 7.44 0.01 A 486 PHE HEy H 1 7.44 0.01 A 486 PHE C C 13 175.6 0.07 A 486 PHE CA C 13 57.68 0.07 A 486 PHE CB C 13 39.45 0.07 A 486 PHE N N 15 121.4 0.10 A 487 GLY H H 1 8.28 0.01 A 487 GLY HA2 H 1 3.93 0.01 A 487 GLY HA3 H 1 4.02 0.01 A 487 GLY C C 13 175.4 0.07 A 487 GLY CA C 13 45.3 0.07 A 487 GLY N N 15 111.3 0.10 A 488 SER H H 1 8.20 0.01 A 488 SER HA H 1 4.44 0.01 A 488 SER HBx H 1 3.87 0.01 A 488 SER HBy H 1 3.87 0.01 A 488 SER C C 13 173.4 0.07 A 488 SER CA C 13 58.1 0.07 A 488 SER CB C 13 64.09 0.07 A 488 SER N N 15 116.5 0.07 A 489 ALA H H 1 8.44 0.01 A 489 ALA HA H 1 4.35 0.01 A 489 ALA HB% H 1 1.40 0.01 A 489 ALA C C 13 172.6 0.07 A 489 ALA CA C 13 52.38 0.07 A 489 ALA CB C 13 19.35 0.07 A 489 ALA N N 15 127.1 0.10 A 490 SER H H 1 8.24 0.01 A 490 SER HA H 1 4.48 0.01 A 490 SER HBx H 1 3.87 0.01 A 490 SER HBy H 1 3.87 0.01 A 490 SER C C 13 173.5 0.07 A 490 SER CA C 13 57.94 0.07 A 490 SER CB C 13 63.79 0.07 A 490 SER N N 15 115.7 0.10 A 491 ALA H H 1 8.19 0.01 A 491 ALA HA H 1 4.23 0.01 A 491 ALA HB% H 1 1.40 0.01 A 491 ALA C C 13 177.0 0.07 A 491 ALA CA C 13 57.93 0.07 A 491 ALA CB C 13 19.5 0.07 A 491 ALA N N 15 126.2 0.10 A 492 LEU H H 1 8.35 0.01 A 492 LEU HA H 1 4.60 0.01 A 492 LEU HBx H 1 1.67 0.01 A 492 LEU HBy H 1 1.67 0.01 A 492 LEU HD1% H 1 0.90 0.01 A 492 LEU HD2% H 1 0.75 0.01 A 492 LEU HG H 1 1.35 0.01 A 492 LEU C C 13 175.2 0.07 A 492 LEU CA C 13 54.14 0.07 A 492 LEU CB C 13 41.04 0.07 A 492 LEU CDx C 13 25.97 0.07 A 492 LEU CDy C 13 25.97 0.07 A 492 LEU CG C 13 27.56 0.07 A 492 LEU N N 15 125.3 0.10 A 493 SER H H 1 8.10 0.01 A 493 SER HA H 1 4.52 0.01 A 493 SER HBx H 1 3.87 0.01 A 493 SER HBy H 1 3.87 0.01 A 493 SER C C 13 173.5 0.07 A 493 SER CA C 13 58.2 0.07 A 493 SER CB C 13 63.72 0.07 A 493 SER N N 15 116.6 0.10 A 494 THR H H 1 8.37 0.01 A 494 THR HA H 1 4.37 0.01 A 494 THR HB H 1 4.23 0.01 A 494 THR HG2% H 1 1.43 0.01 A 494 THR C C 13 173.0 0.07 A 494 THR CA C 13 61.56 0.07 A 494 THR CB C 13 70.12 0.07 A 494 THR CG2 C 13 21.25 0.07 A 494 THR N N 15 117.0 0.10 A 495 SER H H 1 8.17 0.01 A 495 SER HA H 1 4.57 0.01 A 495 SER HBx H 1 3.80 0.01 A 495 SER HBy H 1 3.80 0.01 A 495 SER C C 13 171.2 0.07 A 495 SER CA C 13 55.61 0.07 A 495 SER CB C 13 64.10 0.07 A 495 SER N N 15 118.3 0.10 A 500 VAL C C 13 175.8 0.07 A 500 VAL CA C 13 56.39 0.07 A 500 VAL CB C 13 32.87 0.07 A 501 ALA H H 1 8.34 0.01 A 501 ALA HA H 1 4.13 0.01 A 501 ALA HB% H 1 1.46 0.01 A 501 ALA C C 13 172.3 0.07 A 501 ALA CA C 13 51.81 0.07 A 501 ALA CB C 13 19.14 0.07 A 501 ALA N N 15 121.8 0.10 A 502 LEU H H 1 8.23 0.01 A 502 LEU HA H 1 4.21 0.01 A 502 LEU HBx H 1 1.64 0.01 A 502 LEU HBy H 1 1.64 0.01 A 502 LEU HD1% H 1 0.95 0.01 A 502 LEU HD2% H 1 0.90 0.01 A 502 LEU HG H 1 1.37 0.01 A 502 LEU CA C 13 57.05 0.07 A 502 LEU CB C 13 43.18 0.07 A 502 LEU CD1 C 13 25.46 0.07 A 502 LEU CD2 C 13 23.90 0.07 A 502 LEU CG C 13 29.12 0.07 A 502 LEU N N 15 128.0 0.10 A 504 ALA H H 1 8.3 0.01 A 504 ALA HA H 1 4.45 0.01 A 504 ALA HB% H 1 1.5 0.01 A 504 ALA C C 13 176.6 0.07 A 504 ALA CA C 13 52.23 0.07 A 504 ALA CB C 13 19.26 0.07 A 504 ALA N N 15 124.4 0.10 A 505 ALA H H 1 8.3 0.01 A 505 ALA HA H 1 4.45 0.01 A 505 ALA HB% H 1 1.5 0.01 A 505 ALA C C 13 176.6 0.07 A 505 ALA CA C 13 52.23 0.07 A 505 ALA CB C 13 19.26 0.07 A 505 ALA N N 15 124.4 0.10 A 506 ALA H H 1 8.3 0.01 A 506 ALA HA H 1 4.45 0.01 A 506 ALA HB% H 1 1.5 0.01 A 506 ALA C C 13 176.6 0.07 A 506 ALA CA C 13 52.23 0.07 A 506 ALA CB C 13 19.26 0.07 A 506 ALA N N 15 124.4 0.10 A 507 ALA H H 1 8.3 0.01 A 507 ALA HA H 1 4.45 0.01 A 507 ALA HB% H 1 1.5 0.01 A 507 ALA C C 13 176.6 0.07 A 507 ALA CA C 13 52.23 0.07 A 507 ALA CB C 13 19.26 0.07 A 507 ALA N N 15 124.4 0.10 A 508 ALA H H 1 8.3 0.01 A 508 ALA HA H 1 4.45 0.01 A 508 ALA HB% H 1 1.5 0.01 A 508 ALA C C 13 176.6 0.07 A 508 ALA CA C 13 52.23 0.07 A 508 ALA CB C 13 19.26 0.07 A 508 ALA N N 15 124.4 0.10 A 509 ALA H H 1 8.3 0.01 A 509 ALA HA H 1 4.45 0.01 A 509 ALA HB% H 1 1.5 0.01 A 509 ALA C C 13 176.6 0.07 A 509 ALA CA C 13 52.23 0.07 A 509 ALA CB C 13 19.26 0.07 A 509 ALA N N 15 124.4 0.10 A 510 ALA H H 1 8.3 0.01 A 510 ALA HA H 1 4.34 0.01 A 510 ALA HB% H 1 1.42 0.01 A 510 ALA C C 13 177.6 0.07 A 510 ALA CA C 13 53.07 0.07 A 510 ALA CB C 13 19.05 0.07 A 511 GLY H H 1 8.74 0.01 A 511 GLY HA2 H 1 4.14 0.01 A 511 GLY HA3 H 1 3.79 0.01 A 511 GLY C C 13 173.4 0.07 A 511 GLY CA C 13 45.61 0.07 A 511 GLY N N 15 110.3 0.10 A 512 LYS H H 1 7.79 0.01 A 512 LYS HA H 1 4.41 0.01 A 512 LYS HBx H 1 1.82 0.01 A 512 LYS HBy H 1 1.82 0.01 A 512 LYS HDx H 1 1.72 0.01 A 512 LYS HDy H 1 1.72 0.01 A 512 LYS HEx H 1 3.29 0.01 A 512 LYS HEy H 1 3.29 0.01 A 512 LYS HG2 H 1 1.43 0.01 A 512 LYS HG3 H 1 1.58 0.01 A 512 LYS C C 13 174.6 0.07 A 512 LYS CA C 13 55.73 0.07 A 512 LYS CB C 13 33.94 0.07 A 512 LYS CD C 13 28.87 0.07 A 512 LYS CE C 13 39.38 0.07 A 512 LYS CG C 13 23.5 0.07 A 512 LYS N N 15 120.9 0.10 A 513 GLN H H 1 8.49 0.01 A 513 GLN HA H 1 4.32 0.01 A 513 GLN HB2 H 1 1.79 0.01 A 513 GLN HB3 H 1 1.86 0.01 A 513 GLN HE21 H 1 6.77 0.01 A 513 GLN HE22 H 1 7.14 0.01 A 513 GLN HG2 H 1 2.08 0.01 A 513 GLN HG3 H 1 2.15 0.01 A 513 GLN C C 13 173.9 0.07 A 513 GLN CA C 13 55.01 0.07 A 513 GLN CB C 13 29.45 0.07 A 513 GLN CD C 13 179.1 0.07 A 513 GLN CG C 13 32.54 0.07 A 513 GLN N N 15 121.3 0.10 A 513 GLN NE2 N 15 111.1 0.10 A 514 ILE H H 1 8.03 0.01 A 514 ILE HA H 1 4.11 0.01 A 514 ILE HB H 1 1.71 0.01 A 514 ILE HD1% H 1 0.85 0.01 A 514 ILE HG1x H 1 1.57 0.01 A 514 ILE HG1y H 1 1.57 0.01 A 514 ILE HG2% H 1 0.87 0.01 A 514 ILE C C 13 174.4 0.07 A 514 ILE CA C 13 60.48 0.07 A 514 ILE CB C 13 39.17 0.07 A 514 ILE CD1 C 13 12.46 0.07 A 514 ILE CG1 C 13 29.15 0.07 A 514 ILE CG2 C 13 17.15 0.07 A 514 ILE N N 15 124.0 0.10 A 515 GLU H H 1 8.47 0.01 A 515 GLU HA H 1 4.42 0.01 A 515 GLU HBx H 1 1.94 0.01 A 515 GLU HBy H 1 1.94 0.01 A 515 GLU HGx H 1 2.25 0.01 A 515 GLU HGy H 1 2.25 0.01 A 515 GLU C C 13 176.4 0.07 A 515 GLU CA C 13 56.34 0.07 A 515 GLU CB C 13 30.75 0.07 A 515 GLU CG C 13 36.48 0.07 A 515 GLU N N 15 126.4 0.10 A 516 GLY H H 1 9.22 0.01 A 516 GLY HA2 H 1 4.47 0.01 A 516 GLY HA3 H 1 3.73 0.01 A 516 GLY CA C 13 44.02 0.07 A 516 GLY N N 15 111.9 0.10 A 517 PRO HA H 1 4.43 0.01 A 517 PRO HBx H 1 2.57 0.01 A 517 PRO HBy H 1 2.57 0.01 A 517 PRO HDx H 1 3.86 0.01 A 517 PRO HDy H 1 3.86 0.01 A 517 PRO HG2 H 1 2.06 0.01 A 517 PRO HG3 H 1 1.92 0.01 A 517 PRO C C 13 177.3 0.07 A 517 PRO CA C 13 62.67 0.07 A 517 PRO CB C 13 32.0 0.07 A 518 GLU H H 1 8.38 0.01 A 518 GLU HA H 1 4.15 0.01 A 518 GLU HB2 H 1 2.01 0.01 A 518 GLU HB3 H 1 2.07 0.01 A 518 GLU HGx H 1 2.38 0.01 A 518 GLU HGy H 1 2.38 0.01 A 518 GLU C C 13 177.3 0.07 A 518 GLU CA C 13 58.19 0.07 A 518 GLU CB C 13 29.37 0.07 A 518 GLU CG C 13 38.85 0.07 A 518 GLU N N 15 120.1 0.10 A 519 GLY H H 1 8.78 0.01 A 519 GLY HA2 H 1 4.42 0.01 A 519 GLY HA3 H 1 3.89 0.01 A 519 GLY C C 13 174.0 0.07 A 519 GLY CA C 13 45.4 0.07 A 519 GLY N N 15 113.5 0.10 A 520 CYS H H 1 7.68 0.01 A 520 CYS HA H 1 4.43 0.01 A 520 CYS HB2 H 1 2.94 0.01 A 520 CYS HB3 H 1 3.34 0.01 A 520 CYS C C 13 172.2 0.07 A 520 CYS CA C 13 59.92 0.07 A 520 CYS CB C 13 29.29 0.07 A 520 CYS N N 15 113.9 0.10 A 521 ASN H H 1 7.74 0.01 A 521 ASN HA H 1 5.12 0.01 A 521 ASN HBx H 1 2.85 0.01 A 521 ASN HBy H 1 2.85 0.01 A 521 ASN HD21 H 1 6.89 0.01 A 521 ASN HD22 H 1 7.91 0.01 A 521 ASN C C 13 172.2 0.07 A 521 ASN CA C 13 52.98 0.07 A 521 ASN CB C 13 41.53 0.07 A 521 ASN CG C 13 176.2 0.07 A 521 ASN N N 15 116.6 0.10 A 521 ASN ND2 N 15 113.8 0.10 A 522 LEU H H 1 9.31 0.01 A 522 LEU HA H 1 5.11 0.01 A 522 LEU HB2 H 1 1.16 0.01 A 522 LEU HB3 H 1 1.45 0.01 A 522 LEU HDx% H 1 0.74 0.01 A 522 LEU HDy% H 1 0.74 0.01 A 522 LEU HG H 1 1.52 0.01 A 522 LEU C C 13 174.7 0.07 A 522 LEU CA C 13 53.62 0.07 A 522 LEU CB C 13 45.53 0.07 A 522 LEU CDx C 13 25.99 0.07 A 522 LEU CDy C 13 25.99 0.07 A 522 LEU CG C 13 26.51 0.07 A 522 LEU N N 15 123.6 0.10 A 523 PHE H H 1 9.08 0.01 A 523 PHE HA H 1 5.53 0.01 A 523 PHE HBx H 1 2.92 0.01 A 523 PHE HBy H 1 2.92 0.01 A 523 PHE HDx H 1 7.42 0.01 A 523 PHE HDy H 1 7.42 0.01 A 523 PHE HEx H 1 7.12 0.01 A 523 PHE HEy H 1 7.12 0.01 A 523 PHE HZ H 1 6.70 0.01 A 523 PHE C C 13 174.0 0.07 A 523 PHE CA C 13 56.42 0.07 A 523 PHE CB C 13 42.81 0.07 A 523 PHE N N 15 119.2 0.10 A 524 ILE H H 1 8.66 0.01 A 524 ILE HA H 1 5.12 0.01 A 524 ILE HB H 1 1.52 0.01 A 524 ILE HD1% H 1 0.39 0.01 A 524 ILE HG1x H 1 0.73 0.01 A 524 ILE HG1y H 1 0.73 0.01 A 524 ILE HG2% H 1 1.01 0.01 A 524 ILE C C 13 173.6 0.07 A 524 ILE CA C 13 59.65 0.07 A 524 ILE CB C 13 40.67 0.07 A 524 ILE CD1 C 13 16.71 0.07 A 524 ILE CG1 C 13 26.45 0.07 A 524 ILE CG2 C 13 21.93 0.07 A 524 ILE N N 15 121.8 0.10 A 525 TYR H H 1 9.54 0.01 A 525 TYR HA H 1 5.11 0.01 A 525 TYR HB2 H 1 2.51 0.01 A 525 TYR HB3 H 1 2.89 0.01 A 525 TYR HDx H 1 6.92 0.01 A 525 TYR HDy H 1 6.92 0.01 A 525 TYR HEx H 1 6.40 0.01 A 525 TYR HEy H 1 6.40 0.01 A 525 TYR C C 13 174.1 0.07 A 525 TYR CA C 13 56.45 0.07 A 525 TYR CB C 13 40.81 0.07 A 525 TYR N N 15 123.6 0.10 A 526 HIS H H 1 8.97 0.01 A 526 HIS HA H 1 4.70 0.01 A 526 HIS HB2 H 1 3.34 0.01 A 526 HIS HB3 H 1 3.22 0.01 A 526 HIS HD1 H 1 7.44 0.01 A 526 HIS HD2 H 1 7.44 0.01 A 526 HIS HE1 H 1 7.67 0.01 A 526 HIS HE2 H 1 7.67 0.01 A 526 HIS C C 13 172.5 0.07 A 526 HIS CA C 13 54.51 0.07 A 526 HIS CB C 13 26.18 0.07 A 526 HIS N N 15 112.6 0.10 A 527 LEU H H 1 7.67 0.01 A 527 LEU HA H 1 4.00 0.01 A 527 LEU HBx H 1 1.11 0.01 A 527 LEU HBy H 1 1.11 0.01 A 527 LEU HD1% H 1 0.75 0.01 A 527 LEU HD2% H 1 0.63 0.01 A 527 LEU HG H 1 1.47 0.01 A 527 LEU C C 13 174.8 0.07 A 527 LEU CA C 13 52.78 0.07 A 527 LEU CB C 13 42.03 0.07 A 527 LEU CD1 C 13 23.70 0.07 A 527 LEU CD2 C 13 22.65 0.07 A 527 LEU CG C 13 26.82 0.07 A 527 LEU N N 15 114.0 0.10 A 528 PRO HA H 1 4.38 0.01 A 528 PRO HBx H 1 1.72 0.01 A 528 PRO HBy H 1 1.72 0.01 A 528 PRO HD2 H 1 3.86 0.01 A 528 PRO HD3 H 1 3.68 0.01 A 528 PRO HGx H 1 2.05 0.01 A 528 PRO HGy H 1 2.05 0.01 A 528 PRO C C 13 177.2 0.07 A 528 PRO CA C 13 62.93 0.07 A 528 PRO CB C 13 32.29 0.07 A 529 GLN H H 1 9.16 0.01 A 529 GLN HA H 1 4.15 0.01 A 529 GLN HB2 H 1 2.10 0.01 A 529 GLN HB3 H 1 2.21 0.01 A 529 GLN HE21 H 1 7.68 0.01 A 529 GLN HE22 H 1 7.08 0.01 A 529 GLN HG2 H 1 2.42 0.01 A 529 GLN HG3 H 1 2.56 0.01 A 529 GLN C C 13 175.4 0.07 A 529 GLN CA C 13 59.01 0.07 A 529 GLN CB C 13 28.93 0.07 A 529 GLN CG C 13 36.18 0.07 A 529 GLN N N 15 126.6 0.10 A 529 GLN NE2 N 15 112.8 0.10 A 530 GLU H H 1 9.04 0.01 A 530 GLU HA H 1 4.39 0.01 A 530 GLU HB2 H 1 2.12 0.01 A 530 GLU HB3 H 1 2.22 0.01 A 530 GLU HGx H 1 2.40 0.01 A 530 GLU HGy H 1 2.40 0.01 A 530 GLU C C 13 176.1 0.07 A 530 GLU CA C 13 56.83 0.07 A 530 GLU CB C 13 28.61 0.07 A 530 GLU CG C 13 35.9 0.07 A 530 GLU N N 15 126.6 0.10 A 531 PHE H H 1 7.70 0.01 A 531 PHE HA H 1 4.79 0.01 A 531 PHE HB2 H 1 3.53 0.01 A 531 PHE HB3 H 1 2.86 0.01 A 531 PHE HDx H 1 7.11 0.01 A 531 PHE HDy H 1 7.11 0.01 A 531 PHE HEx H 1 7.38 0.01 A 531 PHE HEy H 1 7.38 0.01 A 531 PHE HZ H 1 6.90 0.01 A 531 PHE C C 13 176.7 0.07 A 531 PHE CA C 13 59.18 0.07 A 531 PHE CB C 13 40.15 0.07 A 531 PHE N N 15 123.6 0.10 A 532 THR H H 1 9.20 0.01 A 532 THR HA H 1 4.77 0.01 A 532 THR HB H 1 4.17 0.01 A 532 THR HG2% H 1 1.36 0.01 A 532 THR C C 13 175.2 0.07 A 532 THR CA C 13 59.86 0.07 A 532 THR CB C 13 71.76 0.07 A 532 THR CG2 C 13 21.07 0.07 A 532 THR N N 15 117.1 0.10 A 533 ASP H H 1 8.72 0.01 A 533 ASP HA H 1 4.09 0.01 A 533 ASP HB2 H 1 2.85 0.01 A 533 ASP HB3 H 1 2.74 0.01 A 533 ASP C C 13 177.5 0.07 A 533 ASP CA C 13 58.33 0.07 A 533 ASP CB C 13 40.85 0.07 A 533 ASP N N 15 119.9 0.10 A 534 THR H H 1 7.92 0.01 A 534 THR HA H 1 3.84 0.01 A 534 THR HB H 1 4.02 0.01 A 534 THR HG2% H 1 1.16 0.01 A 534 THR C C 13 176.2 0.07 A 534 THR CA C 13 66.05 0.07 A 534 THR CB C 13 68.07 0.07 A 534 THR CG2 C 13 21.07 0.07 A 534 THR N N 15 112.8 0.10 A 535 ASP H H 1 7.36 0.01 A 535 ASP HA H 1 4.38 0.01 A 535 ASP HB2 H 1 3.02 0.01 A 535 ASP HB3 H 1 2.93 0.01 A 535 ASP C C 13 175.1 0.07 A 535 ASP CA C 13 57.26 0.07 A 535 ASP CB C 13 39.05 0.07 A 535 ASP N N 15 124.6 0.10 A 536 LEU H H 1 8.21 0.01 A 536 LEU HA H 1 4.33 0.01 A 536 LEU HBx H 1 1.36 0.01 A 536 LEU HBy H 1 1.36 0.01 A 536 LEU HDx% H 1 0.72 0.01 A 536 LEU HDy% H 1 0.72 0.01 A 536 LEU HG H 1 1.09 0.01 A 536 LEU C C 13 177.2 0.07 A 536 LEU CA C 13 56.03 0.07 A 536 LEU CB C 13 42.07 0.07 A 536 LEU CD1 C 13 24.74 0.07 A 536 LEU CD2 C 13 23.17 0.07 A 536 LEU CG C 13 26.82 0.07 A 536 LEU N N 15 122.7 0.10 A 537 ALA H H 1 8.31 0.01 A 537 ALA HA H 1 3.83 0.01 A 537 ALA HB% H 1 1.47 0.01 A 537 ALA C C 13 178.8 0.07 A 537 ALA CA C 13 56.36 0.07 A 537 ALA CB C 13 17.98 0.07 A 537 ALA N N 15 120.5 0.10 A 538 SER H H 1 8.43 0.01 A 538 SER HA H 1 3.85 0.01 A 538 SER HB2 H 1 4.16 0.01 A 538 SER HB3 H 1 4.03 0.01 A 538 SER C C 13 175.5 0.07 A 538 SER CA C 13 62.05 0.07 A 538 SER CB C 13 62.71 0.07 A 538 SER N N 15 111.8 0.10 A 539 THR H H 1 7.79 0.01 A 539 THR HA H 1 3.82 0.01 A 539 THR HB H 1 4.55 0.01 A 539 THR HG2% H 1 0.88 0.01 A 539 THR C C 13 172.8 0.07 A 539 THR CA C 13 66.24 0.07 A 539 THR CB C 13 68.38 0.07 A 539 THR CG2 C 13 21.57 0.07 A 539 THR N N 15 117.0 0.10 A 540 PHE H H 1 7.33 0.01 A 540 PHE HA H 1 4.84 0.01 A 540 PHE HB2 H 1 3.48 0.01 A 540 PHE HB3 H 1 2.64 0.01 A 540 PHE HDx H 1 7.66 0.01 A 540 PHE HDy H 1 7.66 0.01 A 540 PHE HEx H 1 6.97 0.01 A 540 PHE HEy H 1 6.97 0.01 A 540 PHE HZ H 1 7.17 0.01 A 540 PHE C C 13 174.0 0.07 A 540 PHE CA C 13 60.2 0.07 A 540 PHE CB C 13 40.74 0.07 A 540 PHE N N 15 116.3 0.10 A 541 LEU H H 1 7.95 0.01 A 541 LEU HA H 1 4.78 0.01 A 541 LEU HB2 H 1 1.89 0.01 A 541 LEU HB3 H 1 1.65 0.01 A 541 LEU HD1% H 1 0.96 0.01 A 541 LEU HD2% H 1 1.09 0.01 A 541 LEU HG H 1 1.84 0.01 A 541 LEU C C 13 174.7 0.07 A 541 LEU CA C 13 58.02 0.07 A 541 LEU CB C 13 41.17 0.07 A 541 LEU CDx C 13 24.5 0.07 A 541 LEU CDy C 13 24.5 0.07 A 541 LEU CG C 13 26.59 0.07 A 541 LEU N N 15 125.0 0.10 A 542 PRO HA H 1 4.06 0.01 A 542 PRO HBx H 1 0.17 0.01 A 542 PRO HBy H 1 0.17 0.01 A 542 PRO HD2 H 1 1.89 0.01 A 542 PRO HD3 H 1 1.60 0.01 A 542 PRO HGx H 1 1.44 0.01 A 542 PRO HGy H 1 1.44 0.01 A 542 PRO C C 13 176.6 0.07 A 542 PRO CA C 13 65.25 0.07 A 542 PRO CB C 13 30.77 0.07 A 543 PHE H H 1 7.45 0.01 A 543 PHE HA H 1 4.47 0.01 A 543 PHE HB2 H 1 2.95 0.01 A 543 PHE HB3 H 1 3.37 0.01 A 543 PHE HDx H 1 7.58 0.01 A 543 PHE HDy H 1 7.58 0.01 A 543 PHE HEx H 1 7.14 0.01 A 543 PHE HEy H 1 7.14 0.01 A 543 PHE HZ H 1 6.92 0.01 A 543 PHE C C 13 174.8 0.07 A 543 PHE CA C 13 57.7 0.07 A 543 PHE CB C 13 39.0 0.07 A 543 PHE N N 15 112.6 0.10 A 544 GLY H H 1 7.94 0.01 A 544 GLY HA2 H 1 4.37 0.01 A 544 GLY HA3 H 1 3.95 0.01 A 544 GLY C C 13 169.8 0.07 A 544 GLY CA C 13 44.79 0.07 A 544 GLY N N 15 107.8 0.10 A 545 ASN H H 1 8.91 0.01 A 545 ASN HA H 1 4.60 0.01 A 545 ASN HBx H 1 2.85 0.01 A 545 ASN HBy H 1 2.85 0.01 A 545 ASN HD21 H 1 6.89 0.01 A 545 ASN HD22 H 1 7.91 0.01 A 545 ASN C C 13 173.0 0.07 A 545 ASN CA C 13 53.55 0.07 A 545 ASN CB C 13 37.25 0.07 A 545 ASN CG C 13 174.9 0.07 A 545 ASN N N 15 117.0 0.10 A 545 ASN ND2 N 15 118.1 0.10 A 546 VAL H H 1 7.28 0.01 A 546 VAL HA H 1 3.84 0.01 A 546 VAL HB H 1 1.71 0.01 A 546 VAL HG1% H 1 0.69 0.01 A 546 VAL HG2% H 1 0.61 0.01 A 546 VAL C C 13 175.4 0.07 A 546 VAL CA C 13 61.85 0.07 A 546 VAL CB C 13 32.76 0.07 A 546 VAL CG1 C 13 21.89 0.07 A 546 VAL CG2 C 13 21.36 0.07 A 546 VAL N N 15 127.9 0.10 A 547 ILE H H 1 8.69 0.01 A 547 ILE HA H 1 4.04 0.01 A 547 ILE HB H 1 1.87 0.01 A 547 ILE HD1% H 1 0.72 0.01 A 547 ILE HG1x H 1 1.25 0.01 A 547 ILE HG1y H 1 1.25 0.01 A 547 ILE HG2% H 1 0.80 0.01 A 547 ILE C C 13 175.9 0.07 A 547 ILE CA C 13 62.1 0.07 A 547 ILE CB C 13 37.75 0.07 A 547 ILE CD1 C 13 12.64 0.07 A 547 ILE CG1 C 13 26.66 0.07 A 547 ILE CG2 C 13 17.33 0.07 A 547 ILE N N 15 127.9 0.10 A 548 SER H H 1 7.24 0.01 A 548 SER HA H 1 4.76 0.01 A 548 SER HB2 H 1 3.77 0.01 A 548 SER HB3 H 1 3.82 0.01 A 548 SER C C 13 170.7 0.07 A 548 SER CA C 13 57.51 0.07 A 548 SER CB C 13 65.76 0.07 A 548 SER N N 15 113.5 0.10 A 549 ALA H H 1 7.78 0.01 A 549 ALA HA H 1 5.20 0.01 A 549 ALA HB% H 1 1.13 0.01 A 549 ALA C C 13 173.9 0.07 A 549 ALA CA C 13 51.28 0.07 A 549 ALA CB C 13 21.49 0.07 A 549 ALA N N 15 125.0 0.10 A 550 LYS H H 1 8.80 0.01 A 550 LYS HA H 1 4.62 0.01 A 550 LYS HBx H 1 1.32 0.01 A 550 LYS HBy H 1 1.32 0.01 A 550 LYS HDx H 1 1.65 0.01 A 550 LYS HDy H 1 1.65 0.01 A 550 LYS HEx H 1 2.04 0.01 A 550 LYS HEy H 1 2.04 0.01 A 550 LYS HGx H 1 0.76 0.01 A 550 LYS HGy H 1 0.76 0.01 A 550 LYS C C 13 173.0 0.07 A 550 LYS CA C 13 54.04 0.07 A 550 LYS CB C 13 36.70 0.07 A 550 LYS CD C 13 29.47 0.07 A 550 LYS CE C 13 39.38 0.07 A 550 LYS CG C 13 22.69 0.07 A 550 LYS N N 15 123.6 0.10 A 551 VAL H H 1 8.73 0.01 A 551 VAL HA H 1 3.81 0.01 A 551 VAL HB H 1 1.89 0.01 A 551 VAL HG1% H 1 0.68 0.01 A 551 VAL HG2% H 1 0.76 0.01 A 551 VAL C C 13 175.1 0.07 A 551 VAL CA C 13 62.05 0.07 A 551 VAL CB C 13 33.16 0.07 A 551 VAL CG1 C 13 21.57 0.07 A 551 VAL CG2 C 13 22.10 0.07 A 551 VAL N N 15 126.2 0.10 A 552 PHE H H 1 8.2 0.01 A 552 PHE HA H 1 4.65 0.01 A 552 PHE HB2 H 1 3.16 0.01 A 552 PHE HB3 H 1 3.06 0.01 A 552 PHE HDx H 1 7.17 0.01 A 552 PHE HDy H 1 7.17 0.01 A 552 PHE HEx H 1 6.86 0.01 A 552 PHE HEy H 1 6.86 0.01 A 552 PHE HZ H 1 7.40 0.01 A 552 PHE C C 13 173.5 0.07 A 552 PHE CA C 13 54.25 0.07 A 552 PHE CB C 13 39.17 0.07 A 552 PHE N N 15 122.9 0.10 A 553 ILE H H 1 8.37 0.01 A 553 ILE HA H 1 4.64 0.01 A 553 ILE HB H 1 1.78 0.01 A 553 ILE HD1% H 1 0.83 0.01 A 553 ILE HG1x H 1 1.39 0.01 A 553 ILE HG1y H 1 1.39 0.01 A 553 ILE HG2% H 1 0.80 0.01 A 553 ILE C C 13 175.4 0.07 A 553 ILE CA C 13 58.86 0.07 A 553 ILE CB C 13 40.26 0.07 A 553 ILE CD1 C 13 11.63 0.07 A 553 ILE CG1 C 13 28.18 0.07 A 553 ILE CG2 C 13 16.77 0.07 A 553 ILE N N 15 120.9 0.10 A 554 ASP H H 1 8.82 0.01 A 554 ASP HA H 1 4.75 0.01 A 554 ASP HB2 H 1 3.30 0.01 A 554 ASP HB3 H 1 2.54 0.01 A 554 ASP C C 13 176.1 0.07 A 554 ASP CA C 13 53.87 0.07 A 554 ASP CB C 13 42.40 0.07 A 554 ASP N N 15 126.6 0.10 A 555 LYS H H 1 8.93 0.01 A 555 LYS HA H 1 4.17 0.01 A 555 LYS HBx H 1 1.96 0.01 A 555 LYS HBy H 1 1.96 0.01 A 555 LYS HDx H 1 1.78 0.01 A 555 LYS HDy H 1 1.78 0.01 A 555 LYS HEx H 1 2.25 0.01 A 555 LYS HEy H 1 3.28 0.01 A 555 LYS HGx H 1 1.57 0.01 A 555 LYS HGy H 1 1.57 0.01 A 555 LYS C C 13 177.1 0.07 A 555 LYS CA C 13 58.36 0.07 A 555 LYS CB C 13 32.43 0.07 A 555 LYS CD C 13 29.91 0.07 A 555 LYS CE C 13 36.51 0.07 A 555 LYS CG C 13 25.18 0.07 A 555 LYS N N 15 127.7 0.10 A 556 GLN H H 1 8.69 0.01 A 556 GLN HA H 1 4.33 0.01 A 556 GLN HBx H 1 2.30 0.01 A 556 GLN HBy H 1 2.30 0.01 A 556 GLN HE21 H 1 6.90 0.01 A 556 GLN HE22 H 1 7.89 0.01 A 556 GLN HG2 H 1 2.44 0.01 A 556 GLN HG3 H 1 2.50 0.01 A 556 GLN C C 13 177.1 0.07 A 556 GLN CA C 13 57.97 0.07 A 556 GLN CB C 13 29.34 0.07 A 556 GLN CG C 13 34.11 0.07 A 556 GLN N N 15 118.1 0.10 A 556 GLN NE2 N 15 113.7 0.10 A 557 THR H H 1 7.98 0.01 A 557 THR HA H 1 4.41 0.01 A 557 THR HB H 1 4.36 0.01 A 557 THR HG1 H 1 4.36 0.01 A 557 THR HG2% H 1 1.27 0.01 A 557 THR C C 13 175.1 0.07 A 557 THR CA C 13 61.57 0.07 A 557 THR CB C 13 70.71 0.07 A 557 THR CG2 C 13 22.01 0.07 A 557 THR N N 15 108.7 0.10 A 558 SER H H 1 8.42 0.01 A 558 SER HA H 1 4.43 0.01 A 558 SER HB2 H 1 4.00 0.01 A 558 SER HB3 H 1 4.08 0.01 A 558 SER C C 13 172.3 0.07 A 558 SER CA C 13 60.53 0.07 A 558 SER CB C 13 62.23 0.07 A 558 SER N N 15 114.9 0.10 A 559 LEU H H 1 7.84 0.01 A 559 LEU HA H 1 4.54 0.01 A 559 LEU HB2 H 1 1.53 0.01 A 559 LEU HB3 H 1 1.77 0.01 A 559 LEU HD1% H 1 0.94 0.01 A 559 LEU HD2% H 1 0.90 0.01 A 559 LEU HG H 1 1.63 0.01 A 559 LEU C C 13 176.4 0.07 A 559 LEU CA C 13 53.89 0.07 A 559 LEU CB C 13 43.3 0.07 A 559 LEU CD1 C 13 24.61 0.07 A 559 LEU CD2 C 13 24.09 0.07 A 559 LEU CG C 13 26.2 0.07 A 559 LEU N N 15 120.7 0.10 A 560 SER H H 1 8.67 0.01 A 560 SER HA H 1 4.57 0.01 A 560 SER HB2 H 1 3.98 0.01 A 560 SER HB3 H 1 4.16 0.01 A 560 SER C C 13 176.1 0.07 A 560 SER CA C 13 58.55 0.07 A 560 SER CB C 13 63.73 0.07 A 560 SER N N 15 115.3 0.10 A 561 LYS H H 1 9.28 0.01 A 561 LYS HA H 1 4.61 0.01 A 561 LYS HBx H 1 1.71 0.01 A 561 LYS HBy H 1 1.71 0.01 A 561 LYS HD2 H 1 1.93 0.01 A 561 LYS HD3 H 1 2.15 0.01 A 561 LYS HEx H 1 2.33 0.01 A 561 LYS HEy H 1 2.33 0.01 A 561 LYS HGx H 1 1.58 0.01 A 561 LYS HGy H 1 1.58 0.01 A 561 LYS CA C 13 56.87 0.07 A 561 LYS CB C 13 33.44 0.07 A 561 LYS CD C 13 30.58 0.07 A 561 LYS CE C 13 36.32 0.07 A 561 LYS CG C 13 25.54 0.07 A 561 LYS N N 15 125.7 0.10 A 562 CYS H H 1 9.99 0.01 A 562 CYS HA H 1 4.56 0.01 A 562 CYS HB2 H 1 3.29 0.01 A 562 CYS HB3 H 1 2.29 0.01 A 562 CYS C C 13 176.1 0.07 A 562 CYS CA C 13 56.66 0.07 A 562 CYS CB C 13 32.29 0.07 A 562 CYS N N 15 113.8 0.10 A 563 PHE H H 1 8.24 0.01 A 563 PHE HA H 1 5.44 0.01 A 563 PHE HB2 H 1 3.21 0.01 A 563 PHE HB3 H 1 3.30 0.01 A 563 PHE HDx H 1 7.08 0.01 A 563 PHE HDy H 1 7.08 0.01 A 563 PHE HEx H 1 6.80 0.01 A 563 PHE HEy H 1 6.80 0.01 A 563 PHE HZ H 1 7.00 0.01 A 563 PHE C C 13 172.1 0.07 A 563 PHE CA C 13 55.35 0.07 A 563 PHE CB C 13 42.54 0.07 A 563 PHE N N 15 122.2 0.10 A 564 GLY H H 1 9.36 0.01 A 564 GLY HA2 H 1 3.63 0.01 A 564 GLY HA3 H 1 4.76 0.01 A 564 GLY C C 13 169.6 0.07 A 564 GLY CA C 13 45.9 0.07 A 564 GLY N N 15 108.3 0.10 A 565 PHE H H 1 8.91 0.01 A 565 PHE HA H 1 5.57 0.01 A 565 PHE HB2 H 1 2.65 0.01 A 565 PHE HB3 H 1 3.01 0.01 A 565 PHE HDx H 1 6.81 0.01 A 565 PHE HDy H 1 6.81 0.01 A 565 PHE HEx H 1 7.06 0.01 A 565 PHE HEy H 1 7.06 0.01 A 565 PHE HZ H 1 7.28 0.01 A 565 PHE C C 13 174.1 0.07 A 565 PHE CA C 13 55.54 0.07 A 565 PHE CB C 13 44.12 0.07 A 565 PHE N N 15 120.8 0.10 A 566 VAL H H 1 7.93 0.01 A 566 VAL HA H 1 4.43 0.01 A 566 VAL HB H 1 0.96 0.01 A 566 VAL HG1% H 1 0.27 0.01 A 566 VAL HG2% H 1 0.10 0.01 A 566 VAL C C 13 172.1 0.07 A 566 VAL CA C 13 59.86 0.07 A 566 VAL CB C 13 36.81 0.07 A 566 VAL CG1 C 13 22.05 0.07 A 566 VAL CG2 C 13 21.00 0.07 A 566 VAL N N 15 124.4 0.10 A 567 SER H H 1 8.22 0.01 A 567 SER HA H 1 5.37 0.01 A 567 SER HB2 H 1 4.46 0.01 A 567 SER HB3 H 1 3.86 0.01 A 567 SER C C 13 173.3 0.07 A 567 SER CA C 13 55.66 0.07 A 567 SER CB C 13 66.54 0.07 A 567 SER N N 15 118.3 0.10 A 568 PHE H H 1 8.41 0.01 A 568 PHE HA H 1 5.60 0.01 A 568 PHE HB2 H 1 2.90 0.01 A 568 PHE HB3 H 1 3.51 0.01 A 568 PHE HDx H 1 7.49 0.01 A 568 PHE HDy H 1 7.49 0.01 A 568 PHE HEx H 1 7.34 0.01 A 568 PHE HEy H 1 7.34 0.01 A 568 PHE HZ H 1 7.11 0.01 A 568 PHE C C 13 173.8 0.07 A 568 PHE CA C 13 56.61 0.07 A 568 PHE CB C 13 44.02 0.07 A 568 PHE N N 15 121.6 0.10 A 569 ASP H H 1 8.04 0.01 A 569 ASP HA H 1 4.63 0.01 A 569 ASP HB2 H 1 3.00 0.01 A 569 ASP HB3 H 1 3.21 0.01 A 569 ASP C C 13 175.4 0.07 A 569 ASP CA C 13 53.14 0.07 A 569 ASP CB C 13 41.02 0.07 A 569 ASP N N 15 113.8 0.10 A 570 ASN H H 1 7.46 0.01 A 570 ASN HA H 1 5.12 0.01 A 570 ASN HBx H 1 2.88 0.01 A 570 ASN HBy H 1 2.88 0.01 A 570 ASN HD21 H 1 7.50 0.01 A 570 ASN HD22 H 1 8.06 0.01 A 570 ASN C C 13 172.8 0.07 A 570 ASN CA C 13 51.77 0.07 A 570 ASN CB C 13 41.5 0.07 A 570 ASN CG C 13 176.5 0.07 A 570 ASN N N 15 116.1 0.10 A 570 ASN ND2 N 15 115.9 0.10 A 571 PRO HA H 1 4.46 0.01 A 571 PRO HBx H 1 2.15 0.01 A 571 PRO HBy H 1 2.15 0.01 A 571 PRO HD2 H 1 3.51 0.01 A 571 PRO HD3 H 1 3.20 0.01 A 571 PRO HGx H 1 2.28 0.01 A 571 PRO HGy H 1 2.28 0.01 A 571 PRO C C 13 178.4 0.07 A 571 PRO CA C 13 64.51 0.07 A 571 PRO CB C 13 31.93 0.07 A 572 ASP H H 1 8.22 0.01 A 572 ASP HA H 1 4.46 0.01 A 572 ASP HB2 H 1 2.83 0.01 A 572 ASP HB3 H 1 2.72 0.01 A 572 ASP C C 13 178.4 0.07 A 572 ASP CA C 13 57.62 0.07 A 572 ASP CB C 13 39.74 0.07 A 572 ASP N N 15 124.0 0.10 A 573 SER H H 1 8.28 0.01 A 573 SER HA H 1 3.88 0.01 A 573 SER HBx H 1 4.48 0.01 A 573 SER HBy H 1 4.48 0.01 A 573 SER C C 13 173.4 0.07 A 573 SER CA C 13 62.71 0.07 A 573 SER CB C 13 62.81 0.07 A 573 SER N N 15 117.9 0.10 A 574 ALA H H 1 6.35 0.01 A 574 ALA HA H 1 3.65 0.01 A 574 ALA HB% H 1 1.51 0.01 A 574 ALA C C 13 177.4 0.07 A 574 ALA CA C 13 55.03 0.07 A 574 ALA CB C 13 18.13 0.07 A 574 ALA N N 15 120.0 0.10 A 575 GLN H H 1 7.60 0.01 A 575 GLN HA H 1 3.94 0.01 A 575 GLN HB2 H 1 2.25 0.01 A 575 GLN HB3 H 1 2.25 0.01 A 575 GLN HE21 H 1 6.90 0.01 A 575 GLN HE22 H 1 7.88 0.01 A 575 GLN HG2 H 1 2.59 0.01 A 575 GLN HG3 H 1 2.59 0.01 A 575 GLN C C 13 178.6 0.07 A 575 GLN CA C 13 58.8 0.07 A 575 GLN CB C 13 28.27 0.07 A 575 GLN CG C 13 33.39 0.07 A 575 GLN N N 15 115.5 0.10 A 575 GLN NE2 N 15 113.3 0.10 A 576 VAL H H 1 8.06 0.01 A 576 VAL HA H 1 3.55 0.01 A 576 VAL HB H 1 2.19 0.01 A 576 VAL HG1% H 1 1.11 0.01 A 576 VAL HG2% H 1 1.11 0.01 A 576 VAL C C 13 177.5 0.07 A 576 VAL CA C 13 66.21 0.07 A 576 VAL CB C 13 31.58 0.07 A 576 VAL CG1 C 13 21.87 0.07 A 576 VAL CG2 C 13 21.87 0.07 A 576 VAL N N 15 120.9 0.01 A 577 ALA H H 1 7.92 0.01 A 577 ALA HA H 1 2.64 0.01 A 577 ALA HB% H 1 1.38 0.01 A 577 ALA C C 13 178.7 0.07 A 577 ALA CA C 13 54.69 0.07 A 577 ALA CB C 13 19.37 0.07 A 577 ALA N N 15 122.2 0.10 A 578 ILE H H 1 8.07 0.01 A 578 ILE HA H 1 3.85 0.01 A 578 ILE HB H 1 1.80 0.01 A 578 ILE HD1% H 1 0.84 0.01 A 578 ILE HG12 H 1 1.80 0.01 A 578 ILE HG13 H 1 0.72 0.01 A 578 ILE HG2% H 1 0.97 0.01 A 578 ILE C C 13 176.9 0.07 A 578 ILE CA C 13 66.33 0.07 A 578 ILE CB C 13 38.61 0.07 A 578 ILE CD1 C 13 14.20 0.07 A 578 ILE CG1 C 13 30.55 0.07 A 578 ILE CG2 C 13 17.33 0.07 A 578 ILE N N 15 118.3 0.10 A 579 LYS H H 1 7.48 0.01 A 579 LYS HA H 1 4.03 0.01 A 579 LYS HBx H 1 1.93 0.01 A 579 LYS HBy H 1 1.93 0.01 A 579 LYS HDx H 1 1.74 0.01 A 579 LYS HDy H 1 1.74 0.01 A 579 LYS HE2 H 1 3.13 0.01 A 579 LYS HE3 H 1 3.31 0.01 A 579 LYS HG2 H 1 1.61 0.01 A 579 LYS HG3 H 1 1.53 0.01 A 579 LYS C C 13 178.1 0.07 A 579 LYS CA C 13 59.05 0.07 A 579 LYS CB C 13 32.33 0.07 A 579 LYS CE C 13 38.8 0.07 A 579 LYS CG C 13 24.57 0.07 A 579 LYS N N 15 118.8 0.10 A 580 ALA H H 1 8.03 0.01 A 580 ALA HA H 1 4.24 0.01 A 580 ALA HB% H 1 1.21 0.01 A 580 ALA C C 13 179.2 0.07 A 580 ALA CA C 13 54.26 0.07 A 580 ALA CB C 13 20.7 0.07 A 580 ALA N N 15 118.3 0.10 A 581 MET H H 1 8.13 0.01 A 581 MET HA H 1 4.97 0.01 A 581 MET HB2 H 1 2.03 0.01 A 581 MET HB3 H 1 2.13 0.01 A 581 MET HE% H 1 1.19 0.01 A 581 MET HG2 H 1 1.83 0.01 A 581 MET HG3 H 1 1.96 0.01 A 581 MET C C 13 173.8 0.07 A 581 MET CA C 13 53.32 0.07 A 581 MET CB C 13 32.60 0.07 A 581 MET CG C 13 32.46 0.07 A 581 MET N N 15 111.3 0.10 A 582 ASN H H 1 8.36 0.01 A 582 ASN HA H 1 4.59 0.01 A 582 ASN HB2 H 1 3.15 0.01 A 582 ASN HB3 H 1 3.04 0.01 A 582 ASN HD21 H 1 7.20 0.01 A 582 ASN HD22 H 1 7.93 0.01 A 582 ASN C C 13 175.9 0.07 A 582 ASN CA C 13 58.38 0.07 A 582 ASN CB C 13 42.64 0.07 A 582 ASN CG C 13 176.1 0.07 A 582 ASN N N 15 119.6 0.10 A 582 ASN ND2 N 15 115.0 0.10 A 583 GLY H H 1 9.19 0.01 A 583 GLY HA2 H 1 4.45 0.01 A 583 GLY HA3 H 1 3.73 0.01 A 583 GLY C C 13 172.4 0.07 A 583 GLY CA C 13 45.64 0.07 A 583 GLY N N 15 118.7 0.10 A 584 PHE H H 1 8.05 0.01 A 584 PHE HA H 1 4.38 0.01 A 584 PHE HB2 H 1 3.35 0.01 A 584 PHE HB3 H 1 3.11 0.01 A 584 PHE HDx H 1 7.16 0.01 A 584 PHE HDy H 1 7.16 0.01 A 584 PHE HEx H 1 7.36 0.01 A 584 PHE HEy H 1 7.36 0.01 A 584 PHE HZ H 1 7.24 0.01 A 584 PHE C C 13 174.2 0.07 A 584 PHE CA C 13 58.79 0.07 A 584 PHE CB C 13 41.71 0.07 A 584 PHE N N 15 124.4 0.10 A 585 GLN H H 1 7.98 0.01 A 585 GLN HA H 1 4.69 0.01 A 585 GLN HB2 H 1 1.87 0.01 A 585 GLN HB3 H 1 1.76 0.01 A 585 GLN HE21 H 1 6.88 0.01 A 585 GLN HE22 H 1 7.38 0.01 A 585 GLN HGx H 1 2.10 0.01 A 585 GLN HGy H 1 2.10 0.01 A 585 GLN C C 13 173.6 0.07 A 585 GLN CA C 13 58.86 0.07 A 585 GLN CB C 13 28.76 0.07 A 585 GLN CG C 13 33.1 0.07 A 585 GLN N N 15 128.4 0.10 A 585 GLN NE2 N 15 110.6 0.10 A 586 VAL H H 1 8.48 0.01 A 586 VAL HA H 1 4.19 0.01 A 586 VAL HB H 1 1.94 0.01 A 586 VAL HG1% H 1 1.06 0.01 A 586 VAL HG2% H 1 0.95 0.01 A 586 VAL C C 13 174.7 0.07 A 586 VAL CA C 13 61.06 0.07 A 586 VAL CB C 13 33.22 0.07 A 586 VAL CG1 C 13 20.87 0.07 A 586 VAL CG2 C 13 21.39 0.07 A 586 VAL N N 15 127.5 0.10 A 587 GLY H H 1 8.87 0.01 A 587 GLY HA2 H 1 4.19 0.01 A 587 GLY HA3 H 1 3.75 0.01 A 587 GLY C C 13 173.6 0.07 A 587 GLY CA C 13 46.78 0.07 A 587 GLY N N 15 116.6 0.10 A 588 THR H H 1 8.71 0.01 A 588 THR HA H 1 4.31 0.01 A 588 THR HB H 1 4.55 0.01 A 588 THR HG2% H 1 1.26 0.01 A 588 THR C C 13 173.8 0.07 A 588 THR CA C 13 62.11 0.07 A 588 THR CB C 13 68.97 0.07 A 588 THR CG2 C 13 21.13 0.07 A 588 THR N N 15 117.9 0.10 A 589 LYS H H 1 7.95 0.01 A 589 LYS HA H 1 4.68 0.01 A 589 LYS HB2 H 1 1.92 0.01 A 589 LYS HB3 H 1 1.99 0.01 A 589 LYS HD2 H 1 1.77 0.01 A 589 LYS HD3 H 1 1.86 0.01 A 589 LYS HE2 H 1 3.07 0.01 A 589 LYS HE3 H 1 3.16 0.01 A 589 LYS HG2 H 1 1.38 0.01 A 589 LYS HG3 H 1 1.38 0.01 A 589 LYS C C 13 174.3 0.07 A 589 LYS CA C 13 54.57 0.07 A 589 LYS CB C 13 35.38 0.07 A 589 LYS CD C 13 28.68 0.07 A 589 LYS CE C 13 38.59 0.07 A 589 LYS CG C 13 24.51 0.07 A 589 LYS N N 15 122.2 0.10 A 590 ARG H H 1 8.29 0.01 A 590 ARG HA H 1 4.80 0.01 A 590 ARG HB2 H 1 1.43 0.01 A 590 ARG HB3 H 1 1.68 0.01 A 590 ARG HD2 H 1 3.22 0.01 A 590 ARG HD3 H 1 3.30 0.01 A 590 ARG HE H 1 7.84 0.01 A 590 ARG HG2 H 1 1.32 0.01 A 590 ARG HG3 H 1 1.59 0.01 A 590 ARG HH1x H 1 6.98 0.01 A 590 ARG HH1y H 1 6.98 0.01 A 590 ARG HH2x H 1 7.04 0.01 A 590 ARG HH2y H 1 7.04 0.01 A 590 ARG C C 13 175.5 0.07 A 590 ARG CA C 13 54.54 0.07 A 590 ARG CB C 13 31.39 0.07 A 590 ARG CD C 13 43.31 0.07 A 590 ARG CG C 13 27.70 0.07 A 590 ARG N N 15 119.6 0.10 A 591 LEU H H 1 9.04 0.01 A 591 LEU HA H 1 4.46 0.01 A 591 LEU HB2 H 1 2.43 0.01 A 591 LEU HB3 H 1 1.45 0.01 A 591 LEU HD1% H 1 0.93 0.01 A 591 LEU HD2% H 1 0.76 0.01 A 591 LEU HG H 1 2.18 0.01 A 591 LEU C C 13 177.2 0.07 A 591 LEU CA C 13 55.3 0.07 A 591 LEU CB C 13 43.53 0.07 A 591 LEU CD1 C 13 25.27 0.07 A 591 LEU CD2 C 13 22.66 0.07 A 591 LEU CG C 13 26.32 0.07 A 591 LEU N N 15 123.1 0.10 A 592 LYS H H 1 8.06 0.01 A 592 LYS HA H 1 5.23 0.01 A 592 LYS HBx H 1 1.67 0.01 A 592 LYS HBy H 1 1.67 0.01 A 592 LYS HD2 H 1 1.57 0.01 A 592 LYS HD3 H 1 1.73 0.01 A 592 LYS HEx H 1 2.87 0.01 A 592 LYS HEy H 1 2.87 0.01 A 592 LYS HG2 H 1 1.56 0.01 A 592 LYS HG3 H 1 1.28 0.01 A 592 LYS C C 13 173.7 0.07 A 592 LYS CA C 13 54.75 0.07 A 592 LYS CB C 13 34.66 0.07 A 592 LYS CD C 13 29.67 0.07 A 592 LYS CE C 13 41.45 0.07 A 592 LYS CG C 13 24.54 0.07 A 592 LYS N N 15 123.6 0.10 A 593 VAL H H 1 8.85 0.01 A 593 VAL HA H 1 5.06 0.01 A 593 VAL HB H 1 1.94 0.01 A 593 VAL HG1% H 1 1.07 0.01 A 593 VAL HG2% H 1 0.96 0.01 A 593 VAL C C 13 173.3 0.07 A 593 VAL CA C 13 61.14 0.07 A 593 VAL CB C 13 34.21 0.07 A 593 VAL CG1 C 13 22.10 0.07 A 593 VAL CG2 C 13 23.67 0.07 A 593 VAL N N 15 127.5 0.10 A 594 GLN H H 1 9.17 0.01 A 594 GLN HA H 1 4.90 0.01 A 594 GLN HB2 H 1 2.17 0.01 A 594 GLN HB3 H 1 2.30 0.01 A 594 GLN HE21 H 1 6.91 0.01 A 594 GLN HE22 H 1 7.78 0.01 A 594 GLN HGx H 1 2.44 0.01 A 594 GLN HGy H 1 2.44 0.01 A 594 GLN C C 13 173.3 0.07 A 594 GLN CA C 13 53.67 0.07 A 594 GLN CB C 13 33.67 0.07 A 594 GLN CG C 13 33.16 0.07 A 594 GLN N N 15 124.0 0.10 A 594 GLN NE2 N 15 112.4 0.10 A 595 LEU H H 1 8.80 0.01 A 595 LEU HA H 1 4.61 0.01 A 595 LEU HB2 H 1 1.71 0.01 A 595 LEU HB3 H 1 1.64 0.01 A 595 LEU HD1% H 1 0.94 0.01 A 595 LEU HD2% H 1 0.88 0.01 A 595 LEU HG H 1 1.37 0.01 A 595 LEU C C 13 176.9 0.07 A 595 LEU CA C 13 55.48 0.07 A 595 LEU CB C 13 42.87 0.07 A 595 LEU CD1 C 13 24.62 0.07 A 595 LEU CD2 C 13 24.10 0.07 A 595 LEU CG C 13 28.04 0.07 A 595 LEU N N 15 124.0 0.10 A 596 LYS H H 1 8.43 0.01 A 596 LYS HA H 1 4.30 0.01 A 596 LYS HB2 H 1 1.38 0.01 A 596 LYS HB3 H 1 1.46 0.01 A 596 LYS HDx H 1 1.56 0.01 A 596 LYS HDy H 1 1.56 0.01 A 596 LYS HE2 H 1 3.26 0.01 A 596 LYS HE3 H 1 3.00 0.01 A 596 LYS HGx H 1 1.71 0.01 A 596 LYS HGy H 1 1.71 0.01 A 596 LYS C C 13 174.6 0.07 A 596 LYS CA C 13 56.88 0.07 A 596 LYS CB C 13 33.45 0.07 A 596 LYS CD C 13 28.06 0.07 A 596 LYS CE C 13 39.54 0.07 A 596 LYS CG C 13 24.61 0.07 A 596 LYS N N 15 125.7 0.10 A 597 LYS H H 1 8.60 0.01 A 597 LYS HA H 1 4.69 0.01 A 597 LYS HB2 H 1 1.90 0.01 A 597 LYS HB3 H 1 2.01 0.01 A 597 LYS HD2 H 1 1.72 0.01 A 597 LYS HD3 H 1 1.72 0.01 A 597 LYS HE2 H 1 3.07 0.01 A 597 LYS HE3 H 1 3.15 0.01 A 597 LYS HG2 H 1 1.38 0.01 A 597 LYS HG3 H 1 1.54 0.01 A 597 LYS C C 13 174.2 0.07 A 597 LYS CA C 13 54.42 0.07 A 597 LYS CB C 13 32.58 0.07 A 597 LYS CD C 13 32.43 0.07 A 597 LYS CE C 13 38.69 0.07 A 597 LYS CG C 13 24.61 0.07 A 597 LYS N N 15 127.8 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 481 ALA H A 481 ALA HB% 1.0 0.0 4.5 2 2 A 481 ALA H A 481 ALA HA 1.0 0.0 3.5 3 3 A 481 ALA HB% A 481 ALA HA 1.0 0.0 4.5 4 4 A 482 GLY H A 482 GLY HA2 1.0 0.0 3.5 5 5 A 482 GLY HA2 A 483 LEU H 1.0 0.0 4.2 6 6 A 483 LEU H A 483 LEU HB2 1.0 0.0 4.2 7 6 A 483 LEU H A 483 LEU HB3 1.0 0.0 4.2 8 7 A 483 LEU HG A 483 LEU HB2 1.0 0.0 4.2 9 7 A 483 LEU HB3 A 483 LEU HG 1.0 0.0 4.2 10 8 A 483 LEU HB2 A 483 LEU HD1% 1.0 0.0 7.4 11 8 A 483 LEU HB3 A 483 LEU HD1% 1.0 0.0 7.4 12 8 A 483 LEU HD2% A 483 LEU HB2 1.0 0.0 7.4 13 8 A 483 LEU HB3 A 483 LEU HD2% 1.0 0.0 7.4 14 9 A 484 PRO HA A 484 PRO HB3 1.0 0.0 3.5 15 10 A 485 GLN H A 485 GLN HA 1.0 0.0 3.5 16 11 A 485 GLN HA A 484 PRO HB2 1.0 0.0 4.2 17 12 A 485 GLN H A 485 GLN HBx 1.0 0.0 4.2 18 12 A 485 GLN H A 485 GLN HBy 1.0 0.0 4.2 19 13 A 486 PHE HB2 A 486 PHE HD% 1.0 0.0 5.9 20 14 A 486 PHE HD% A 486 PHE HE% 1.0 0.0 5.9 21 15 A 487 GLY H A 486 PHE HA 1.0 0.0 3.5 22 16 A 487 GLY H A 487 GLY HA3 1.0 0.0 3.5 23 17 A 487 GLY H A 487 GLY HA2 1.0 0.0 3.5 24 18 A 488 SER H A 488 SER HA 1.0 0.0 3.5 25 19 A 488 SER H A 488 SER HBx 1.0 0.0 4.2 26 19 A 488 SER H A 488 SER HBy 1.0 0.0 4.2 27 20 A 488 SER HA A 488 SER HBx 1.0 0.0 4.2 28 20 A 488 SER HA A 488 SER HBy 1.0 0.0 4.2 29 21 A 487 GLY H A 488 SER H 1.0 0.0 3.5 30 22 A 488 SER H A 487 GLY HA3 1.0 0.0 3.5 31 22 A 488 SER H A 487 GLY HA2 1.0 0.0 3.5 32 23 A 493 SER H A 493 SER HBx 1.0 0.0 4.2 33 23 A 493 SER H A 493 SER HBy 1.0 0.0 4.2 34 24 A 493 SER H A 492 LEU HBx 1.0 0.0 4.9 35 24 A 493 SER H A 492 LEU HBy 1.0 0.0 4.9 36 25 A 493 SER HA A 492 LEU H 1.0 0.0 5.0 37 26 A 495 SER H A 494 THR HA 1.0 0.0 3.5 38 27 A 495 SER H A 494 THR HB 1.0 0.0 3.5 39 28 A 495 SER H A 494 THR HG2% 1.0 0.0 4.5 40 28 A 495 SER H A 494 THR HG1 1.0 0.0 4.5 41 29 A 511 GLY H A 511 GLY HA3 1.0 0.0 4.2 42 29 A 511 GLY H A 511 GLY HA2 1.0 0.0 4.2 43 30 A 511 GLY H A 532 THR HA 1.0 0.0 6.7 44 31 A 511 GLY H A 533 ASP HB3 1.0 0.0 5.0 45 32 A 511 GLY H A 533 ASP HB2 1.0 0.0 5.0 46 33 A 534 THR H A 511 GLY HA3 1.0 0.0 6.0 47 33 A 511 GLY HA2 A 534 THR H 1.0 0.0 6.0 48 34 A 511 GLY H A 547 ILE HG2% 1.0 0.0 7.0 49 35 A 548 SER HA A 511 GLY HA3 1.0 0.0 4.9 50 35 A 511 GLY HA2 A 548 SER HA 1.0 0.0 4.9 51 36 A 511 GLY H A 548 SER HA 1.0 0.0 6.0 52 37 A 511 GLY H A 549 ALA HB% 1.0 0.0 6.0 53 38 A 512 LYS H A 512 LYS HBx 1.0 0.0 4.2 54 38 A 512 LYS H A 512 LYS HBy 1.0 0.0 4.2 55 39 A 512 LYS H A 512 LYS HG3 1.0 0.0 4.2 56 39 A 512 LYS H A 512 LYS HG2 1.0 0.0 4.2 57 40 A 512 LYS H A 512 LYS HA 1.0 0.0 3.5 58 41 A 512 LYS HA A 512 LYS HBx 1.0 0.0 4.2 59 41 A 512 LYS HBy A 512 LYS HA 1.0 0.0 4.2 60 42 A 512 LYS HA A 512 LYS HG3 1.0 0.0 4.2 61 42 A 512 LYS HG2 A 512 LYS HA 1.0 0.0 4.2 62 43 A 512 LYS H A 511 GLY HA3 1.0 0.0 3.5 63 44 A 511 GLY H A 512 LYS H 1.0 0.0 3.9 64 45 A 547 ILE HG2% A 512 LYS HBx 1.0 0.0 6.7 65 45 A 547 ILE HG2% A 512 LYS HBy 1.0 0.0 6.7 66 46 A 512 LYS H A 548 SER HB2 1.0 0.0 6.7 67 46 A 512 LYS H A 548 SER HB3 1.0 0.0 6.7 68 47 A 548 SER HA A 512 LYS HBx 1.0 0.0 6.7 69 47 A 548 SER HA A 512 LYS HBy 1.0 0.0 6.7 70 48 A 513 GLN H A 513 GLN HA 1.0 0.0 3.5 71 49 A 513 GLN HA A 513 GLN HE22 1.0 0.0 6.0 72 49 A 513 GLN HA A 513 GLN HE21 1.0 0.0 6.0 73 50 A 513 GLN HA A 513 GLN HB2 1.0 0.0 4.2 74 50 A 513 GLN HA A 513 GLN HB3 1.0 0.0 4.2 75 51 A 513 GLN H A 513 GLN HB2 1.0 0.0 4.2 76 51 A 513 GLN H A 513 GLN HB3 1.0 0.0 4.2 77 52 A 512 LYS H A 513 GLN H 1.0 0.0 5.0 78 53 A 512 LYS HA A 513 GLN H 1.0 0.0 3.5 79 54 A 513 GLN H A 512 LYS HBx 1.0 0.0 5.7 80 54 A 512 LYS HBy A 513 GLN H 1.0 0.0 5.7 81 55 A 513 GLN H A 512 LYS HDx 1.0 0.0 5.7 82 55 A 513 GLN H A 512 LYS HDy 1.0 0.0 5.7 83 56 A 513 GLN H A 512 LYS HG3 1.0 0.0 5.7 84 56 A 512 LYS HG2 A 513 GLN H 1.0 0.0 5.7 85 57 A 513 GLN HA A 512 LYS HG3 1.0 0.0 5.7 86 57 A 512 LYS HG2 A 513 GLN HA 1.0 0.0 5.7 87 58 A 513 GLN HA A 514 ILE HD1% 1.0 0.0 5.7 88 59 A 513 GLN HA A 546 VAL H 1.0 0.0 6.0 89 60 A 546 VAL H A 513 GLN HB2 1.0 0.0 6.7 90 60 A 513 GLN HB3 A 546 VAL H 1.0 0.0 6.7 91 61 A 514 ILE H A 514 ILE HB 1.0 0.0 3.5 92 62 A 514 ILE HD1% A 514 ILE H 1.0 0.0 5.2 93 63 A 514 ILE HB A 514 ILE HA 1.0 0.0 3.5 94 64 A 514 ILE HD1% A 514 ILE HA 1.0 0.0 5.2 95 65 A 514 ILE HD1% A 514 ILE HB 1.0 0.0 4.5 96 66 A 513 GLN H A 514 ILE H 1.0 0.0 6.0 97 67 A 513 GLN H A 514 ILE HD1% 1.0 0.0 6.7 98 68 A 515 GLU H A 515 GLU HGx 1.0 0.0 4.2 99 68 A 515 GLU H A 515 GLU HGy 1.0 0.0 4.2 100 69 A 515 GLU H A 515 GLU HA 1.0 0.0 3.5 101 70 A 515 GLU H A 515 GLU HBx 1.0 0.0 4.2 102 70 A 515 GLU H A 515 GLU HBy 1.0 0.0 4.2 103 71 A 515 GLU HA A 515 GLU HGx 1.0 0.0 4.2 104 71 A 515 GLU HGy A 515 GLU HA 1.0 0.0 4.2 105 72 A 515 GLU HA A 515 GLU HBx 1.0 0.0 4.2 106 72 A 515 GLU HA A 515 GLU HBy 1.0 0.0 4.2 107 73 A 515 GLU HA A 513 GLN HG2 1.0 0.0 4.9 108 73 A 515 GLU HA A 513 GLN HG3 1.0 0.0 4.9 109 74 A 514 ILE H A 515 GLU H 1.0 0.0 6.0 110 75 A 514 ILE HA A 515 GLU H 1.0 0.0 4.2 111 76 A 514 ILE HD1% A 515 GLU HA 1.0 0.0 6.0 112 77 A 514 ILE HA A 515 GLU HBx 1.0 0.0 5.7 113 77 A 514 ILE HA A 515 GLU HBy 1.0 0.0 5.7 114 78 A 515 GLU HA A 516 GLY H 1.0 0.0 5.0 115 79 A 516 GLY H A 516 GLY HA2 1.0 0.0 3.5 116 79 A 516 GLY H A 516 GLY HA3 1.0 0.0 3.5 117 80 A 516 GLY H A 515 GLU HGx 1.0 0.0 5.0 118 81 A 516 GLY H A 515 GLU HBx 1.0 0.0 4.2 119 81 A 515 GLU HBy A 516 GLY H 1.0 0.0 4.2 120 82 A 516 GLY HA3 A 518 GLU HB2 1.0 0.0 6.7 121 82 A 518 GLU HB3 A 516 GLY HA2 1.0 0.0 6.7 122 82 A 516 GLY HA3 A 518 GLU HB3 1.0 0.0 6.7 123 82 A 516 GLY HA2 A 518 GLU HB2 1.0 0.0 6.7 124 83 A 517 PRO HA A 517 PRO HBx 1.0 0.0 4.2 125 83 A 517 PRO HA A 517 PRO HBy 1.0 0.0 4.2 126 84 A 517 PRO HBx A 517 PRO HDx 1.0 0.0 4.9 127 84 A 517 PRO HDy A 517 PRO HBx 1.0 0.0 4.9 128 84 A 517 PRO HBy A 517 PRO HDy 1.0 0.0 4.9 129 84 A 517 PRO HBy A 517 PRO HDx 1.0 0.0 4.9 130 85 A 518 GLU H A 518 GLU HA 1.0 0.0 3.5 131 86 A 518 GLU H A 518 GLU HB2 1.0 0.0 4.2 132 86 A 518 GLU HB3 A 518 GLU H 1.0 0.0 4.2 133 87 A 518 GLU H A 518 GLU HGx 1.0 0.0 4.2 134 87 A 518 GLU H A 518 GLU HGy 1.0 0.0 4.2 135 88 A 518 GLU HA A 518 GLU HGx 1.0 0.0 4.2 136 88 A 518 GLU HA A 518 GLU HGy 1.0 0.0 4.2 137 89 A 518 GLU HA A 518 GLU HB2 1.0 0.0 4.2 138 89 A 518 GLU HB3 A 518 GLU HA 1.0 0.0 4.2 139 90 A 518 GLU HB3 A 518 GLU HGx 1.0 0.0 4.9 140 90 A 518 GLU HB2 A 518 GLU HGx 1.0 0.0 4.9 141 90 A 518 GLU HGy A 518 GLU HB2 1.0 0.0 4.9 142 90 A 518 GLU HB3 A 518 GLU HGy 1.0 0.0 4.9 143 91 A 517 PRO HG2 A 518 GLU HGx 1.0 0.0 5.7 144 91 A 517 PRO HG3 A 518 GLU HGx 1.0 0.0 5.7 145 91 A 518 GLU HGy A 517 PRO HG2 1.0 0.0 5.7 146 91 A 518 GLU HGy A 517 PRO HG3 1.0 0.0 5.7 147 92 A 518 GLU H A 517 PRO HDx 1.0 0.0 6.0 148 92 A 517 PRO HDy A 518 GLU H 1.0 0.0 6.0 149 93 A 519 GLY H A 518 GLU HB2 1.0 0.0 4.2 150 93 A 518 GLU HB3 A 519 GLY H 1.0 0.0 4.2 151 94 A 519 GLY H A 518 GLU HGx 1.0 0.0 4.9 152 94 A 518 GLU HGy A 519 GLY H 1.0 0.0 4.9 153 95 A 518 GLU HGy A 519 GLY HA2 1.0 0.0 5.7 154 95 A 519 GLY HA2 A 518 GLU HGx 1.0 0.0 5.7 155 96 A 518 GLU HA A 519 GLY H 1.0 0.0 3.5 156 97 A 518 GLU HA A 520 CYS H 1.0 0.0 5.0 157 98 A 519 GLY H A 519 GLY HA3 1.0 0.0 4.2 158 98 A 519 GLY H A 519 GLY HA2 1.0 0.0 4.2 159 99 A 518 GLU HA A 519 GLY H 1.0 0.0 3.5 160 100 A 519 GLY H A 518 GLU HGx 1.0 0.0 4.2 161 100 A 518 GLU HGy A 519 GLY H 1.0 0.0 4.2 162 101 A 519 GLY H A 518 GLU HB2 1.0 0.0 4.2 163 101 A 518 GLU HB3 A 519 GLY H 1.0 0.0 4.2 164 102 A 518 GLU H A 519 GLY H 1.0 0.0 5.0 165 103 A 519 GLY H A 520 CYS H 1.0 0.0 4.2 166 104 A 520 CYS H A 519 GLY HA3 1.0 0.0 5.7 167 104 A 520 CYS H A 519 GLY HA2 1.0 0.0 5.7 168 105 A 519 GLY H A 521 ASN H 1.0 0.0 5.7 169 106 A 519 GLY HA3 A 569 ASP HB3 1.0 0.0 6.4 170 106 A 519 GLY HA2 A 569 ASP HB3 1.0 0.0 6.4 171 106 A 569 ASP HB2 A 519 GLY HA3 1.0 0.0 6.4 172 106 A 519 GLY HA2 A 569 ASP HB2 1.0 0.0 6.4 173 107 A 519 GLY H A 595 LEU HD1% 1.0 0.0 7.4 174 107 A 519 GLY H A 595 LEU HD2% 1.0 0.0 7.4 175 108 A 519 GLY H A 596 LYS HGx 1.0 0.0 6.7 176 108 A 519 GLY H A 596 LYS HGy 1.0 0.0 6.7 177 109 A 520 CYS H A 520 CYS HA 1.0 0.0 3.5 178 110 A 520 CYS H A 520 CYS HB2 1.0 0.0 4.2 179 110 A 520 CYS H A 520 CYS HB3 1.0 0.0 4.2 180 111 A 520 CYS HA A 520 CYS HB2 1.0 0.0 4.2 181 111 A 520 CYS HA A 520 CYS HB3 1.0 0.0 4.2 182 112 A 518 GLU HA A 520 CYS H 1.0 0.0 5.0 183 113 A 520 CYS H A 518 GLU HB2 1.0 0.0 6.0 184 114 A 519 GLY HA2 A 520 CYS HB3 1.0 0.0 5.7 185 114 A 519 GLY HA2 A 520 CYS HB2 1.0 0.0 5.7 186 115 A 519 GLY H A 520 CYS H 1.0 0.0 3.5 187 116 A 520 CYS H A 519 GLY HA3 1.0 0.0 4.2 188 116 A 520 CYS H A 519 GLY HA2 1.0 0.0 4.2 189 117 A 520 CYS H A 521 ASN HA 1.0 0.0 5.0 190 118 A 520 CYS H A 522 LEU HDx% 1.0 0.0 8.4 191 118 A 520 CYS H A 522 LEU HDy% 1.0 0.0 8.4 192 119 A 520 CYS H A 568 PHE HD% 1.0 0.0 8.4 193 120 A 520 CYS H A 568 PHE H 1.0 0.0 4.2 194 121 A 520 CYS H A 570 ASN H 1.0 0.0 6.0 195 122 A 596 LYS H A 520 CYS HB2 1.0 0.0 6.7 196 122 A 520 CYS HB3 A 596 LYS H 1.0 0.0 6.7 197 123 A 520 CYS H A 596 LYS HGx 1.0 0.0 5.7 198 123 A 520 CYS H A 596 LYS HGy 1.0 0.0 5.7 199 124 A 521 ASN H A 521 ASN HA 1.0 0.0 3.5 200 125 A 521 ASN HA A 521 ASN HBx 1.0 0.0 4.2 201 125 A 521 ASN HA A 521 ASN HBy 1.0 0.0 4.2 202 126 A 521 ASN HBy A 521 ASN HD22 1.0 0.0 4.9 203 126 A 521 ASN HBx A 521 ASN HD22 1.0 0.0 4.9 204 126 A 521 ASN HD21 A 521 ASN HBx 1.0 0.0 4.9 205 126 A 521 ASN HBy A 521 ASN HD21 1.0 0.0 4.9 206 127 A 519 GLY H A 521 ASN H 1.0 0.0 5.7 207 128 A 520 CYS H A 521 ASN H 1.0 0.0 3.5 208 129 A 521 ASN H A 520 CYS HB2 1.0 0.0 5.0 209 129 A 521 ASN H A 520 CYS HB3 1.0 0.0 5.0 210 130 A 521 ASN H A 522 LEU HB3 1.0 0.0 5.7 211 130 A 521 ASN H A 522 LEU HB2 1.0 0.0 5.7 212 131 A 521 ASN HA A 523 PHE HD% 1.0 0.0 8.4 213 132 A 521 ASN H A 567 SER HA 1.0 0.0 5.0 214 133 A 521 ASN H A 596 LYS HGx 1.0 0.0 4.9 215 133 A 521 ASN H A 596 LYS HGy 1.0 0.0 4.9 216 134 A 521 ASN HD21 A 596 LYS HGx 1.0 0.0 5.7 217 134 A 521 ASN HD22 A 596 LYS HGx 1.0 0.0 5.7 218 134 A 596 LYS HGy A 521 ASN HD22 1.0 0.0 5.7 219 134 A 596 LYS HGy A 521 ASN HD21 1.0 0.0 5.7 220 135 A 521 ASN H A 597 LYS HA 1.0 0.0 4.2 221 136 A 522 LEU H A 522 LEU HA 1.0 0.0 3.5 222 137 A 522 LEU HB2 A 522 LEU HA 1.0 0.0 3.5 223 138 A 522 LEU HA A 522 LEU HG 1.0 0.0 3.5 224 139 A 522 LEU HA A 522 LEU HDx% 1.0 0.0 5.9 225 139 A 522 LEU HDy% A 522 LEU HA 1.0 0.0 5.9 226 140 A 522 LEU H A 522 LEU HB3 1.0 0.0 4.2 227 140 A 522 LEU HB2 A 522 LEU H 1.0 0.0 4.2 228 141 A 522 LEU HB2 A 522 LEU HDx% 1.0 0.0 6.6 229 141 A 522 LEU HB3 A 522 LEU HDx% 1.0 0.0 6.6 230 141 A 522 LEU HDy% A 522 LEU HB3 1.0 0.0 6.6 231 141 A 522 LEU HDy% A 522 LEU HB2 1.0 0.0 6.6 232 142 A 522 LEU H A 522 LEU HDx% 1.0 0.0 6.6 233 142 A 522 LEU HDy% A 522 LEU H 1.0 0.0 6.6 234 143 A 521 ASN H A 522 LEU H 1.0 0.0 5.0 235 144 A 521 ASN HA A 522 LEU HB3 1.0 0.0 4.9 236 144 A 521 ASN HA A 522 LEU HB2 1.0 0.0 4.9 237 145 A 521 ASN HA A 522 LEU H 1.0 0.0 3.5 238 146 A 522 LEU H A 523 PHE H 1.0 0.0 5.0 239 147 A 524 ILE HD1% A 522 LEU HB3 1.0 0.0 5.9 240 147 A 522 LEU HB2 A 524 ILE HD1% 1.0 0.0 5.9 241 148 A 522 LEU H A 524 ILE HD1% 1.0 0.0 6.0 242 149 A 524 ILE HD1% A 522 LEU HDx% 1.0 0.0 7.6 243 149 A 522 LEU HDy% A 524 ILE HD1% 1.0 0.0 7.6 244 150 A 540 PHE HZ A 522 LEU HDx% 1.0 0.0 6.6 245 150 A 522 LEU HDy% A 540 PHE HZ 1.0 0.0 6.6 246 151 A 540 PHE HE% A 522 LEU HDx% 1.0 0.0 8.4 247 151 A 522 LEU HDy% A 540 PHE HE% 1.0 0.0 8.4 248 152 A 522 LEU H A 540 PHE HZ 1.0 0.0 6.0 249 153 A 522 LEU H A 540 PHE HE% 1.0 0.0 8.4 250 154 A 522 LEU H A 565 PHE HA 1.0 0.0 6.0 251 155 A 522 LEU H A 565 PHE HB3 1.0 0.0 6.0 252 156 A 522 LEU H A 566 VAL HA 1.0 0.0 6.0 253 157 A 522 LEU H A 566 VAL HB 1.0 0.0 4.9 254 158 A 522 LEU H A 566 VAL HG2% 1.0 0.0 7.4 255 158 A 522 LEU H A 566 VAL HG1% 1.0 0.0 7.4 256 159 A 566 VAL H A 522 LEU HDx% 1.0 0.0 7.4 257 159 A 522 LEU HDy% A 566 VAL H 1.0 0.0 7.4 258 160 A 522 LEU HB3 A 566 VAL HG2% 1.0 0.0 6.6 259 160 A 522 LEU HB2 A 566 VAL HG2% 1.0 0.0 6.6 260 160 A 566 VAL HG1% A 522 LEU HB3 1.0 0.0 6.6 261 160 A 522 LEU HB2 A 566 VAL HG1% 1.0 0.0 6.6 262 161 A 522 LEU H A 566 VAL H 1.0 0.0 4.2 263 162 A 567 SER HA A 522 LEU H 1.0 0.0 3.5 264 163 A 568 PHE H A 522 LEU H 1.0 0.0 6.0 265 164 A 522 LEU HDy% A 568 PHE HB2 1.0 0.0 6.6 266 164 A 568 PHE HB2 A 522 LEU HDx% 1.0 0.0 6.6 267 165 A 574 ALA HA A 522 LEU HDx% 1.0 0.0 8.4 268 165 A 522 LEU HDy% A 574 ALA HA 1.0 0.0 8.4 269 166 A 575 GLN HA A 522 LEU HDx% 1.0 0.0 7.4 270 166 A 522 LEU HDy% A 575 GLN HA 1.0 0.0 7.4 271 167 A 575 GLN H A 522 LEU HDx% 1.0 0.0 7.4 272 167 A 522 LEU HDy% A 575 GLN H 1.0 0.0 7.4 273 168 A 578 ILE H A 522 LEU HDx% 1.0 0.0 7.4 274 168 A 522 LEU HDy% A 578 ILE H 1.0 0.0 7.4 275 169 A 523 PHE HD% A 523 PHE H 1.0 0.0 7.4 276 170 A 523 PHE H A 523 PHE HA 1.0 0.0 3.5 277 171 A 523 PHE H A 523 PHE HBx 1.0 0.0 4.2 278 171 A 523 PHE H A 523 PHE HBy 1.0 0.0 4.2 279 172 A 523 PHE HD% A 523 PHE HA 1.0 0.0 7.4 280 173 A 523 PHE HA A 523 PHE HE% 1.0 0.0 7.4 281 174 A 523 PHE HA A 523 PHE HBx 1.0 0.0 4.2 282 174 A 523 PHE HA A 523 PHE HBy 1.0 0.0 4.2 283 175 A 523 PHE HD% A 523 PHE HBx 1.0 0.0 6.6 284 175 A 523 PHE HD% A 523 PHE HBy 1.0 0.0 6.6 285 176 A 522 LEU HA A 523 PHE H 1.0 0.0 3.5 286 177 A 522 LEU HG A 523 PHE H 1.0 0.0 5.0 287 178 A 523 PHE H A 522 LEU HDx% 1.0 0.0 8.4 288 178 A 522 LEU HDy% A 523 PHE H 1.0 0.0 8.4 289 179 A 522 LEU H A 523 PHE H 1.0 0.0 5.0 290 180 A 522 LEU HA A 523 PHE HBx 1.0 0.0 5.7 291 180 A 522 LEU HA A 523 PHE HBy 1.0 0.0 5.7 292 181 A 523 PHE H A 524 ILE H 1.0 0.0 5.0 293 182 A 523 PHE HA A 524 ILE H 1.0 0.0 3.5 294 183 A 524 ILE H A 523 PHE HBx 1.0 0.0 5.7 295 183 A 523 PHE HBy A 524 ILE H 1.0 0.0 5.7 296 184 A 525 TYR HD% A 523 PHE HBx 1.0 0.0 7.4 297 184 A 523 PHE HBy A 525 TYR HD% 1.0 0.0 7.4 298 185 A 525 TYR HE% A 523 PHE HBx 1.0 0.0 7.4 299 185 A 523 PHE HBy A 525 TYR HE% 1.0 0.0 7.4 300 186 A 523 PHE H A 525 TYR HD% 1.0 0.0 8.4 301 187 A 523 PHE H A 525 TYR HE% 1.0 0.0 8.4 302 188 A 563 PHE HZ A 523 PHE HBx 1.0 0.0 6.7 303 188 A 523 PHE HBy A 563 PHE HZ 1.0 0.0 6.7 304 189 A 565 PHE HA A 523 PHE HBx 1.0 0.0 5.7 305 189 A 565 PHE HA A 523 PHE HBy 1.0 0.0 5.7 306 190 A 523 PHE H A 595 LEU HA 1.0 0.0 4.2 307 191 A 523 PHE HBy A 596 LYS HGx 1.0 0.0 6.4 308 191 A 523 PHE HBx A 596 LYS HGx 1.0 0.0 6.4 309 191 A 596 LYS HGy A 523 PHE HBx 1.0 0.0 6.4 310 191 A 596 LYS HGy A 523 PHE HBy 1.0 0.0 6.4 311 192 A 524 ILE H A 524 ILE HA 1.0 0.0 3.5 312 193 A 524 ILE H A 524 ILE HB 1.0 0.0 4.2 313 194 A 524 ILE H A 524 ILE HG1x 1.0 0.0 4.9 314 194 A 524 ILE H A 524 ILE HG2% 1.0 0.0 4.9 315 194 A 524 ILE H A 524 ILE HG1y 1.0 0.0 4.9 316 195 A 524 ILE HD1% A 524 ILE H 1.0 0.0 4.9 317 196 A 524 ILE HA A 524 ILE HB 1.0 0.0 3.5 318 197 A 524 ILE HA A 524 ILE HG1x 1.0 0.0 3.5 319 197 A 524 ILE HA A 524 ILE HG2% 1.0 0.0 3.5 320 197 A 524 ILE HA A 524 ILE HG1y 1.0 0.0 3.5 321 198 A 524 ILE HD1% A 524 ILE HA 1.0 0.0 4.2 322 199 A 524 ILE HB A 524 ILE HG1x 1.0 0.0 3.5 323 199 A 524 ILE HB A 524 ILE HG2% 1.0 0.0 3.5 324 199 A 524 ILE HB A 524 ILE HG1y 1.0 0.0 3.5 325 200 A 524 ILE HD1% A 524 ILE HB 1.0 0.0 4.2 326 201 A 523 PHE H A 524 ILE H 1.0 0.0 5.0 327 202 A 523 PHE HA A 524 ILE H 1.0 0.0 3.5 328 203 A 523 PHE H A 524 ILE HA 1.0 0.0 5.0 329 204 A 523 PHE HA A 524 ILE HA 1.0 0.0 4.2 330 205 A 524 ILE H A 523 PHE HBx 1.0 0.0 4.9 331 205 A 523 PHE HBy A 524 ILE H 1.0 0.0 4.9 332 206 A 524 ILE HA A 525 TYR H 1.0 0.0 3.5 333 207 A 524 ILE HB A 525 TYR H 1.0 0.0 6.0 334 208 A 524 ILE H A 525 TYR H 1.0 0.0 5.0 335 209 A 540 PHE HE% A 524 ILE H 1.0 0.0 8.4 336 210 A 524 ILE HD1% A 540 PHE HE% 1.0 0.0 6.7 337 211 A 524 ILE HD1% A 563 PHE HA 1.0 0.0 6.7 338 212 A 524 ILE HB A 563 PHE HA 1.0 0.0 5.0 339 213 A 524 ILE HB A 564 GLY H 1.0 0.0 5.0 340 214 A 565 PHE HA A 524 ILE H 1.0 0.0 3.5 341 215 A 565 PHE HA A 524 ILE HG1x 1.0 0.0 5.7 342 215 A 565 PHE HA A 524 ILE HG2% 1.0 0.0 5.7 343 215 A 565 PHE HA A 524 ILE HG1y 1.0 0.0 5.7 344 216 A 524 ILE HD1% A 565 PHE HA 1.0 0.0 6.7 345 217 A 566 VAL H A 524 ILE H 1.0 0.0 6.0 346 218 A 524 ILE H A 593 VAL HG2% 1.0 0.0 7.4 347 218 A 524 ILE H A 593 VAL HG1% 1.0 0.0 7.4 348 219 A 524 ILE HD1% A 593 VAL HA 1.0 0.0 6.7 349 220 A 525 TYR HD% A 525 TYR H 1.0 0.0 5.9 350 221 A 525 TYR HE% A 525 TYR H 1.0 0.0 6.6 351 222 A 525 TYR H A 525 TYR HA 1.0 0.0 3.5 352 223 A 525 TYR H A 525 TYR HB3 1.0 0.0 4.2 353 223 A 525 TYR H A 525 TYR HB2 1.0 0.0 4.2 354 224 A 525 TYR HA A 525 TYR HB3 1.0 0.0 4.2 355 224 A 525 TYR HA A 525 TYR HB2 1.0 0.0 4.2 356 225 A 525 TYR HD% A 525 TYR HA 1.0 0.0 5.9 357 226 A 524 ILE H A 525 TYR H 1.0 0.0 6.0 358 227 A 524 ILE HA A 525 TYR H 1.0 0.0 3.5 359 228 A 524 ILE HB A 525 TYR H 1.0 0.0 4.9 360 229 A 525 TYR H A 524 ILE HG1x 1.0 0.0 5.7 361 229 A 525 TYR H A 524 ILE HG2% 1.0 0.0 5.7 362 229 A 524 ILE HG1y A 525 TYR H 1.0 0.0 5.7 363 230 A 524 ILE HD1% A 525 TYR H 1.0 0.0 6.0 364 231 A 563 PHE HA A 525 TYR HA 1.0 0.0 3.5 365 232 A 525 TYR HA A 563 PHE HB2 1.0 0.0 4.9 366 232 A 525 TYR HA A 563 PHE HB3 1.0 0.0 4.9 367 233 A 525 TYR H A 594 GLN H 1.0 0.0 6.0 368 234 A 525 TYR HB2 A 594 GLN HB2 1.0 0.0 5.7 369 234 A 525 TYR HB3 A 594 GLN HB2 1.0 0.0 5.7 370 234 A 594 GLN HB3 A 525 TYR HB3 1.0 0.0 5.7 371 234 A 525 TYR HB2 A 594 GLN HB3 1.0 0.0 5.7 372 235 A 525 TYR HB3 A 594 GLN HGx 1.0 0.0 4.9 373 235 A 525 TYR HB2 A 594 GLN HGx 1.0 0.0 4.9 374 235 A 594 GLN HGy A 525 TYR HB3 1.0 0.0 4.9 375 235 A 525 TYR HB2 A 594 GLN HGy 1.0 0.0 4.9 376 236 A 526 HIS H A 526 HIS HA 1.0 0.0 3.5 377 237 A 526 HIS H A 526 HIS HB3 1.0 0.0 4.2 378 237 A 526 HIS H A 526 HIS HB2 1.0 0.0 4.2 379 238 A 525 TYR H A 526 HIS H 1.0 0.0 5.0 380 239 A 525 TYR HD% A 526 HIS H 1.0 0.0 5.9 381 240 A 525 TYR HE% A 526 HIS H 1.0 0.0 5.9 382 241 A 525 TYR HA A 526 HIS H 1.0 0.0 3.5 383 242 A 526 HIS H A 525 TYR HB3 1.0 0.0 5.0 384 243 A 563 PHE HA A 526 HIS H 1.0 0.0 3.5 385 244 A 527 LEU H A 527 LEU HA 1.0 0.0 3.5 386 245 A 527 LEU H A 527 LEU HBx 1.0 0.0 4.2 387 245 A 527 LEU H A 527 LEU HBy 1.0 0.0 4.2 388 246 A 527 LEU H A 527 LEU HG 1.0 0.0 4.2 389 247 A 527 LEU HA A 527 LEU HBx 1.0 0.0 4.2 390 247 A 527 LEU HA A 527 LEU HBy 1.0 0.0 4.2 391 248 A 527 LEU HA A 527 LEU HG 1.0 0.0 4.2 392 249 A 527 LEU HA A 527 LEU HD1% 1.0 0.0 5.9 393 249 A 527 LEU HA A 527 LEU HD2% 1.0 0.0 5.9 394 250 A 527 LEU H A 527 LEU HD1% 1.0 0.0 6.6 395 250 A 527 LEU H A 527 LEU HD2% 1.0 0.0 6.6 396 251 A 527 LEU HG A 527 LEU HBx 1.0 0.0 4.2 397 251 A 527 LEU HBy A 527 LEU HG 1.0 0.0 4.2 398 252 A 527 LEU HBx A 527 LEU HD1% 1.0 0.0 6.6 399 252 A 527 LEU HBy A 527 LEU HD1% 1.0 0.0 6.6 400 252 A 527 LEU HD2% A 527 LEU HBx 1.0 0.0 6.6 401 252 A 527 LEU HBy A 527 LEU HD2% 1.0 0.0 6.6 402 253 A 527 LEU HG A 527 LEU HD1% 1.0 0.0 5.9 403 253 A 527 LEU HG A 527 LEU HD2% 1.0 0.0 5.9 404 254 A 526 HIS H A 527 LEU H 1.0 0.0 4.2 405 255 A 526 HIS HA A 527 LEU H 1.0 0.0 4.9 406 256 A 527 LEU HA A 526 HIS HB3 1.0 0.0 6.0 407 257 A 527 LEU H A 526 HIS HB3 1.0 0.0 6.0 408 258 A 527 LEU H A 531 PHE HB3 1.0 0.0 6.0 409 259 A 531 PHE HA A 527 LEU HBx 1.0 0.0 6.7 410 259 A 527 LEU HBy A 531 PHE HA 1.0 0.0 6.7 411 260 A 527 LEU HBx A 531 PHE HB3 1.0 0.0 5.7 412 260 A 527 LEU HBy A 531 PHE HB3 1.0 0.0 5.7 413 261 A 527 LEU HD2% A 531 PHE HB3 1.0 0.0 7.4 414 261 A 527 LEU HD1% A 531 PHE HB3 1.0 0.0 7.4 415 262 A 531 PHE HD% A 527 LEU HD1% 1.0 0.0 8.4 416 262 A 527 LEU HD2% A 531 PHE HD% 1.0 0.0 8.4 417 263 A 531 PHE HE% A 527 LEU HD1% 1.0 0.0 8.4 418 263 A 527 LEU HD2% A 531 PHE HE% 1.0 0.0 8.4 419 264 A 531 PHE HA A 527 LEU HD1% 1.0 0.0 7.4 420 264 A 527 LEU HD2% A 531 PHE HA 1.0 0.0 7.4 421 265 A 527 LEU H A 536 LEU HDx% 1.0 0.0 7.4 422 265 A 527 LEU H A 536 LEU HDy% 1.0 0.0 7.4 423 266 A 527 LEU HA A 562 CYS HB3 1.0 0.0 6.0 424 267 A 562 CYS HA A 527 LEU HD1% 1.0 0.0 8.4 425 267 A 527 LEU HD2% A 562 CYS HA 1.0 0.0 8.4 426 268 A 563 PHE HA A 527 LEU H 1.0 0.0 6.0 427 269 A 563 PHE HA A 527 LEU HG 1.0 0.0 6.0 428 270 A 527 LEU HBy A 564 GLY HA3 1.0 0.0 6.7 429 270 A 527 LEU HBx A 564 GLY HA3 1.0 0.0 6.7 430 271 A 527 LEU HD2% A 564 GLY HA3 1.0 0.0 7.4 431 271 A 527 LEU HD1% A 564 GLY HA3 1.0 0.0 7.4 432 272 A 566 VAL HG1% A 527 LEU HD2% 1.0 0.0 9.4 433 272 A 527 LEU HD2% A 566 VAL HG2% 1.0 0.0 9.4 434 273 A 584 PHE HZ A 527 LEU HD1% 1.0 0.0 6.6 435 273 A 527 LEU HD2% A 584 PHE HZ 1.0 0.0 6.6 436 274 A 527 LEU HBy A 584 PHE HB3 1.0 0.0 5.7 437 274 A 527 LEU HBx A 584 PHE HB3 1.0 0.0 5.7 438 275 A 527 LEU HD1% A 584 PHE HB3 1.0 0.0 6.4 439 275 A 527 LEU HD2% A 584 PHE HB3 1.0 0.0 6.4 440 276 A 528 PRO HA A 528 PRO HBx 1.0 0.0 4.2 441 276 A 528 PRO HBy A 528 PRO HA 1.0 0.0 4.2 442 277 A 529 GLN H A 529 GLN HB2 1.0 0.0 4.2 443 277 A 529 GLN H A 529 GLN HB3 1.0 0.0 4.2 444 278 A 529 GLN H A 529 GLN HG2 1.0 0.0 4.2 445 278 A 529 GLN H A 529 GLN HG3 1.0 0.0 4.2 446 279 A 529 GLN HE22 A 529 GLN HG2 1.0 0.0 4.9 447 279 A 529 GLN HE21 A 529 GLN HG2 1.0 0.0 4.9 448 279 A 529 GLN HG3 A 529 GLN HE22 1.0 0.0 4.9 449 279 A 529 GLN HG3 A 529 GLN HE21 1.0 0.0 4.9 450 280 A 529 GLN HB2 A 529 GLN HE22 1.0 0.0 4.9 451 280 A 529 GLN HB3 A 529 GLN HE22 1.0 0.0 4.9 452 280 A 529 GLN HE21 A 529 GLN HB2 1.0 0.0 4.9 453 280 A 529 GLN HB3 A 529 GLN HE21 1.0 0.0 4.9 454 281 A 529 GLN HA A 529 GLN HB2 1.0 0.0 4.2 455 281 A 529 GLN HB3 A 529 GLN HA 1.0 0.0 4.2 456 282 A 529 GLN HA A 529 GLN HG2 1.0 0.0 4.2 457 282 A 529 GLN HG3 A 529 GLN HA 1.0 0.0 4.2 458 283 A 529 GLN HB2 A 529 GLN HG2 1.0 0.0 4.9 459 283 A 529 GLN HB3 A 529 GLN HG2 1.0 0.0 4.9 460 283 A 529 GLN HG3 A 529 GLN HB2 1.0 0.0 4.9 461 283 A 529 GLN HB3 A 529 GLN HG3 1.0 0.0 4.9 462 284 A 528 PRO HA A 529 GLN H 1.0 0.0 3.5 463 285 A 529 GLN H A 528 PRO HBx 1.0 0.0 5.7 464 285 A 528 PRO HBy A 529 GLN H 1.0 0.0 5.7 465 286 A 528 PRO HBy A 529 GLN HE22 1.0 0.0 6.4 466 286 A 528 PRO HBx A 529 GLN HE22 1.0 0.0 6.4 467 286 A 529 GLN HE21 A 528 PRO HBx 1.0 0.0 6.4 468 286 A 528 PRO HBy A 529 GLN HE21 1.0 0.0 6.4 469 287 A 530 GLU HA A 529 GLN HB2 1.0 0.0 4.2 470 287 A 529 GLN HB3 A 530 GLU HA 1.0 0.0 4.2 471 288 A 530 GLU HA A 529 GLN HG2 1.0 0.0 4.9 472 288 A 529 GLN HG3 A 530 GLU HA 1.0 0.0 4.9 473 289 A 529 GLN HA A 530 GLU HA 1.0 0.0 5.0 474 290 A 554 ASP HA A 529 GLN HE22 1.0 0.0 6.7 475 290 A 529 GLN HE21 A 554 ASP HA 1.0 0.0 6.7 476 291 A 560 SER HA A 529 GLN HE22 1.0 0.0 5.7 477 291 A 529 GLN HE21 A 560 SER HA 1.0 0.0 5.7 478 292 A 530 GLU HA A 530 GLU H 1.0 0.0 3.5 479 293 A 530 GLU H A 530 GLU HGx 1.0 0.0 4.2 480 293 A 530 GLU H A 530 GLU HGy 1.0 0.0 4.2 481 294 A 530 GLU H A 530 GLU HB2 1.0 0.0 4.2 482 294 A 530 GLU H A 530 GLU HB3 1.0 0.0 4.2 483 295 A 530 GLU HA A 530 GLU HB2 1.0 0.0 4.2 484 295 A 530 GLU HA A 530 GLU HB3 1.0 0.0 4.2 485 296 A 530 GLU HA A 530 GLU HGx 1.0 0.0 4.2 486 296 A 530 GLU HA A 530 GLU HGy 1.0 0.0 4.2 487 297 A 530 GLU HB2 A 530 GLU HGx 1.0 0.0 4.9 488 297 A 530 GLU HB3 A 530 GLU HGx 1.0 0.0 4.9 489 297 A 530 GLU HGy A 530 GLU HB2 1.0 0.0 4.9 490 297 A 530 GLU HGy A 530 GLU HB3 1.0 0.0 4.9 491 298 A 529 GLN HA A 530 GLU HB2 1.0 0.0 5.7 492 298 A 529 GLN HA A 530 GLU HB3 1.0 0.0 5.7 493 299 A 529 GLN HE22 A 530 GLU HGx 1.0 0.0 5.3 494 299 A 530 GLU HGy A 529 GLN HE22 1.0 0.0 5.3 495 299 A 529 GLN HE21 A 530 GLU HGy 1.0 0.0 5.3 496 299 A 529 GLN HE21 A 530 GLU HGx 1.0 0.0 5.3 497 300 A 530 GLU H A 529 GLN HG2 1.0 0.0 4.2 498 300 A 529 GLN HG3 A 530 GLU H 1.0 0.0 4.2 499 301 A 529 GLN H A 530 GLU H 1.0 0.0 3.9 500 302 A 530 GLU H A 529 GLN HE22 1.0 0.0 6.7 501 302 A 529 GLN HE21 A 530 GLU H 1.0 0.0 6.7 502 303 A 529 GLN HA A 530 GLU H 1.0 0.0 4.2 503 304 A 531 PHE HA A 530 GLU H 1.0 0.0 4.9 504 305 A 530 GLU H A 531 PHE HB3 1.0 0.0 5.7 505 305 A 530 GLU H A 531 PHE HB2 1.0 0.0 5.7 506 306 A 530 GLU HA A 531 PHE HB2 1.0 0.0 6.0 507 307 A 531 PHE HA A 530 GLU HB2 1.0 0.0 6.7 508 307 A 531 PHE HA A 530 GLU HB3 1.0 0.0 6.7 509 308 A 531 PHE HD% A 531 PHE H 1.0 0.0 5.9 510 309 A 531 PHE HA A 531 PHE H 1.0 0.0 3.5 511 310 A 531 PHE H A 531 PHE HB3 1.0 0.0 4.2 512 310 A 531 PHE HB2 A 531 PHE H 1.0 0.0 4.2 513 311 A 531 PHE HD% A 531 PHE HB3 1.0 0.0 6.6 514 311 A 531 PHE HD% A 531 PHE HB2 1.0 0.0 6.6 515 312 A 531 PHE HZ A 531 PHE HB3 1.0 0.0 6.7 516 312 A 531 PHE HB2 A 531 PHE HZ 1.0 0.0 6.7 517 313 A 531 PHE HA A 531 PHE HB3 1.0 0.0 4.2 518 313 A 531 PHE HA A 531 PHE HB2 1.0 0.0 4.2 519 314 A 531 PHE H A 527 LEU HBx 1.0 0.0 5.7 520 314 A 527 LEU HBy A 531 PHE H 1.0 0.0 5.7 521 315 A 531 PHE H A 527 LEU HD1% 1.0 0.0 7.4 522 315 A 527 LEU HD2% A 531 PHE H 1.0 0.0 7.4 523 316 A 527 LEU HA A 531 PHE H 1.0 0.0 6.0 524 317 A 530 GLU H A 531 PHE H 1.0 0.0 3.5 525 318 A 531 PHE H A 530 GLU HGx 1.0 0.0 4.9 526 318 A 530 GLU HGy A 531 PHE H 1.0 0.0 4.9 527 319 A 531 PHE H A 530 GLU HB2 1.0 0.0 4.9 528 319 A 530 GLU HB3 A 531 PHE H 1.0 0.0 4.9 529 320 A 530 GLU HA A 531 PHE H 1.0 0.0 3.9 530 321 A 584 PHE HZ A 531 PHE H 1.0 0.0 6.0 531 322 A 584 PHE HZ A 531 PHE HB3 1.0 0.0 6.7 532 322 A 584 PHE HZ A 531 PHE HB2 1.0 0.0 6.7 533 323 A 531 PHE H A 586 VAL HG1% 1.0 0.0 7.4 534 323 A 531 PHE H A 586 VAL HG2% 1.0 0.0 7.4 535 324 A 531 PHE H A 551 VAL HG1% 1.0 0.0 7.4 536 324 A 531 PHE H A 551 VAL HG2% 1.0 0.0 7.4 537 325 A 532 THR HA A 532 THR H 1.0 0.0 3.5 538 326 A 532 THR H A 532 THR HG2% 1.0 0.0 4.5 539 326 A 532 THR H A 532 THR HG1 1.0 0.0 4.5 540 327 A 532 THR HA A 532 THR HG2% 1.0 0.0 4.5 541 327 A 532 THR HA A 532 THR HG1 1.0 0.0 4.5 542 328 A 531 PHE HD% A 532 THR H 1.0 0.0 7.4 543 329 A 531 PHE HE% A 532 THR H 1.0 0.0 7.4 544 330 A 531 PHE HB2 A 532 THR H 1.0 0.0 6.0 545 331 A 531 PHE HB2 A 532 THR HG1 1.0 0.0 7.0 546 331 A 531 PHE HB2 A 532 THR HG2% 1.0 0.0 7.0 547 332 A 533 ASP HA A 532 THR HG2% 1.0 0.0 4.9 548 332 A 532 THR HG1 A 533 ASP HA 1.0 0.0 4.9 549 333 A 532 THR H A 535 ASP HB3 1.0 0.0 5.0 550 334 A 533 ASP HA A 533 ASP H 1.0 0.0 3.5 551 335 A 533 ASP H A 533 ASP HB3 1.0 0.0 4.2 552 335 A 533 ASP H A 533 ASP HB2 1.0 0.0 4.2 553 336 A 533 ASP HA A 533 ASP HB3 1.0 0.0 4.2 554 336 A 533 ASP HA A 533 ASP HB2 1.0 0.0 4.2 555 337 A 532 THR H A 533 ASP H 1.0 0.0 6.0 556 338 A 533 ASP H A 532 THR HG2% 1.0 0.0 4.5 557 338 A 532 THR HG1 A 533 ASP H 1.0 0.0 4.5 558 339 A 532 THR HA A 533 ASP HA 1.0 0.0 4.2 559 340 A 532 THR HA A 533 ASP HA 1.0 0.0 5.0 560 341 A 532 THR HA A 533 ASP H 1.0 0.0 3.5 561 342 A 532 THR HG1 A 533 ASP HB3 1.0 0.0 5.2 562 342 A 532 THR HG2% A 533 ASP HB3 1.0 0.0 5.2 563 342 A 533 ASP HB2 A 532 THR HG2% 1.0 0.0 5.2 564 342 A 532 THR HG1 A 533 ASP HB2 1.0 0.0 5.2 565 343 A 532 THR HA A 533 ASP HB3 1.0 0.0 4.9 566 343 A 532 THR HA A 533 ASP HB2 1.0 0.0 4.9 567 344 A 534 THR H A 533 ASP H 1.0 0.0 3.9 568 345 A 534 THR H A 533 ASP HA 1.0 0.0 4.2 569 346 A 533 ASP HA A 534 THR HG2% 1.0 0.0 5.9 570 346 A 533 ASP HA A 534 THR HG1 1.0 0.0 5.9 571 347 A 533 ASP H A 535 ASP HB3 1.0 0.0 6.0 572 348 A 533 ASP HA A 536 LEU HDx% 1.0 0.0 6.4 573 348 A 536 LEU HDy% A 533 ASP HA 1.0 0.0 6.4 574 349 A 536 LEU H A 533 ASP HB3 1.0 0.0 4.9 575 349 A 533 ASP HB2 A 536 LEU H 1.0 0.0 4.9 576 350 A 533 ASP HB3 A 536 LEU HBy 1.0 0.0 5.6 577 350 A 533 ASP HB2 A 536 LEU HBy 1.0 0.0 5.6 578 350 A 536 LEU HBx A 533 ASP HB3 1.0 0.0 5.6 579 350 A 533 ASP HB2 A 536 LEU HBx 1.0 0.0 5.6 580 351 A 533 ASP HA A 536 LEU H 1.0 0.0 6.0 581 352 A 549 ALA HB% A 533 ASP H 1.0 0.0 6.0 582 353 A 533 ASP H A 550 LYS HA 1.0 0.0 6.0 583 354 A 533 ASP H A 551 VAL HG1% 1.0 0.0 7.4 584 354 A 551 VAL HG2% A 533 ASP H 1.0 0.0 7.4 585 355 A 533 ASP HA A 551 VAL HG1% 1.0 0.0 6.4 586 355 A 551 VAL HG2% A 533 ASP HA 1.0 0.0 6.4 587 356 A 534 THR H A 534 THR HB 1.0 0.0 4.2 588 357 A 534 THR H A 534 THR HA 1.0 0.0 3.5 589 358 A 534 THR H A 534 THR HG2% 1.0 0.0 6.0 590 358 A 534 THR H A 534 THR HG1 1.0 0.0 6.0 591 359 A 534 THR HA A 534 THR HG2% 1.0 0.0 5.2 592 359 A 534 THR HG1 A 534 THR HA 1.0 0.0 5.2 593 360 A 534 THR HB A 534 THR HA 1.0 0.0 4.5 594 361 A 534 THR HB A 534 THR HG2% 1.0 0.0 4.5 595 361 A 534 THR HG1 A 534 THR HB 1.0 0.0 4.5 596 362 A 532 THR HA A 534 THR H 1.0 0.0 3.9 597 363 A 534 THR H A 532 THR HG2% 1.0 0.0 6.0 598 363 A 534 THR H A 532 THR HG1 1.0 0.0 6.0 599 364 A 532 THR HA A 534 THR HB 1.0 0.0 6.0 600 365 A 533 ASP H A 534 THR HG2% 1.0 0.0 4.5 601 365 A 533 ASP H A 534 THR HG1 1.0 0.0 4.5 602 366 A 534 THR H A 533 ASP HB3 1.0 0.0 4.9 603 366 A 534 THR H A 533 ASP HB2 1.0 0.0 4.9 604 367 A 534 THR HA A 535 ASP H 1.0 0.0 6.0 605 368 A 534 THR HG2% A 535 ASP HB3 1.0 0.0 5.9 606 368 A 534 THR HG1 A 535 ASP HB3 1.0 0.0 5.9 607 369 A 537 ALA HA A 534 THR HG2% 1.0 0.0 6.0 608 369 A 534 THR HG1 A 537 ALA HA 1.0 0.0 6.0 609 370 A 537 ALA HB% A 534 THR HG2% 1.0 0.0 5.5 610 370 A 534 THR HG1 A 537 ALA HB% 1.0 0.0 5.5 611 371 A 537 ALA H A 534 THR HG2% 1.0 0.0 4.9 612 371 A 534 THR HG1 A 537 ALA H 1.0 0.0 4.9 613 372 A 534 THR HA A 537 ALA H 1.0 0.0 6.0 614 373 A 512 LYS HG2 A 534 THR HA 1.0 0.0 5.0 615 374 A 512 LYS HG2 A 534 THR HB 1.0 0.0 5.0 616 375 A 512 LYS HA A 534 THR HG2% 1.0 0.0 4.9 617 375 A 512 LYS HA A 534 THR HG1 1.0 0.0 4.9 618 376 A 552 PHE HE% A 534 THR HG2% 1.0 0.0 9.4 619 376 A 534 THR HG1 A 552 PHE HE% 1.0 0.0 9.4 620 377 A 534 THR HG2% A 566 VAL HG2% 1.0 0.0 8.4 621 377 A 566 VAL HG1% A 534 THR HG2% 1.0 0.0 8.4 622 377 A 566 VAL HG1% A 534 THR HG1 1.0 0.0 8.4 623 377 A 534 THR HG1 A 566 VAL HG2% 1.0 0.0 8.4 624 378 A 535 ASP H A 535 ASP HB3 1.0 0.0 3.5 625 379 A 532 THR H A 535 ASP H 1.0 0.0 6.0 626 380 A 535 ASP H A 532 THR HG2% 1.0 0.0 7.0 627 380 A 532 THR HG1 A 535 ASP H 1.0 0.0 7.0 628 381 A 532 THR HA A 535 ASP HB3 1.0 0.0 5.6 629 381 A 532 THR HA A 535 ASP HB2 1.0 0.0 5.6 630 382 A 534 THR HA A 535 ASP H 1.0 0.0 5.0 631 383 A 534 THR HA A 535 ASP H 1.0 0.0 5.0 632 384 A 534 THR HB A 535 ASP H 1.0 0.0 5.0 633 385 A 535 ASP H A 534 THR HG2% 1.0 0.0 7.0 634 385 A 534 THR HG1 A 535 ASP H 1.0 0.0 7.0 635 386 A 534 THR H A 535 ASP HA 1.0 0.0 6.0 636 387 A 534 THR HB A 535 ASP HB3 1.0 0.0 5.7 637 387 A 534 THR HB A 535 ASP HB2 1.0 0.0 5.7 638 388 A 536 LEU H A 535 ASP H 1.0 0.0 5.0 639 389 A 535 ASP H A 538 SER HB2 1.0 0.0 5.0 640 390 A 538 SER H A 535 ASP HB3 1.0 0.0 5.6 641 390 A 535 ASP HB2 A 538 SER H 1.0 0.0 5.6 642 391 A 535 ASP HB2 A 538 SER HB3 1.0 0.0 5.7 643 391 A 538 SER HB3 A 535 ASP HB3 1.0 0.0 5.7 644 392 A 536 LEU H A 536 LEU HA 1.0 0.0 3.5 645 393 A 536 LEU H A 536 LEU HBy 1.0 0.0 4.2 646 393 A 536 LEU H A 536 LEU HBx 1.0 0.0 4.2 647 394 A 536 LEU H A 536 LEU HG 1.0 0.0 3.9 648 395 A 536 LEU H A 536 LEU HDx% 1.0 0.0 6.3 649 395 A 536 LEU HDy% A 536 LEU H 1.0 0.0 6.3 650 396 A 536 LEU HG A 536 LEU HBy 1.0 0.0 4.2 651 396 A 536 LEU HBx A 536 LEU HG 1.0 0.0 4.2 652 397 A 536 LEU HBy A 536 LEU HDx% 1.0 0.0 6.6 653 397 A 536 LEU HBx A 536 LEU HDx% 1.0 0.0 6.6 654 397 A 536 LEU HDy% A 536 LEU HBy 1.0 0.0 6.6 655 397 A 536 LEU HDy% A 536 LEU HBx 1.0 0.0 6.6 656 398 A 536 LEU HBy A 536 LEU HDx% 1.0 0.0 6.6 657 398 A 536 LEU HBx A 536 LEU HDx% 1.0 0.0 6.6 658 398 A 536 LEU HDy% A 536 LEU HBy 1.0 0.0 6.6 659 398 A 536 LEU HDy% A 536 LEU HBx 1.0 0.0 6.6 660 399 A 536 LEU HG A 536 LEU HDx% 1.0 0.0 5.9 661 399 A 536 LEU HDy% A 536 LEU HG 1.0 0.0 5.9 662 400 A 522 LEU H A 536 LEU HDx% 1.0 0.0 6.6 663 400 A 522 LEU H A 536 LEU HDy% 1.0 0.0 6.6 664 401 A 536 LEU HDy% A 533 ASP HB3 1.0 0.0 7.4 665 401 A 533 ASP HB3 A 536 LEU HDx% 1.0 0.0 7.4 666 402 A 533 ASP HA A 536 LEU H 1.0 0.0 4.9 667 403 A 536 LEU H A 533 ASP HB3 1.0 0.0 5.7 668 403 A 533 ASP HB2 A 536 LEU H 1.0 0.0 5.7 669 404 A 536 LEU H A 535 ASP H 1.0 0.0 4.9 670 405 A 536 LEU H A 535 ASP HB3 1.0 0.0 4.2 671 406 A 539 THR HB A 536 LEU HBy 1.0 0.0 5.0 672 407 A 540 PHE HD% A 536 LEU HDx% 1.0 0.0 8.4 673 407 A 536 LEU HDy% A 540 PHE HD% 1.0 0.0 8.4 674 408 A 540 PHE HE% A 536 LEU HDx% 1.0 0.0 8.4 675 408 A 540 PHE HE% A 536 LEU HDy% 1.0 0.0 8.4 676 409 A 522 LEU H A 536 LEU HDx% 1.0 0.0 6.6 677 409 A 522 LEU H A 536 LEU HDy% 1.0 0.0 6.6 678 410 A 522 LEU HA A 536 LEU HDx% 1.0 0.0 6.6 679 410 A 522 LEU HA A 536 LEU HDy% 1.0 0.0 6.6 680 411 A 522 LEU HB3 A 536 LEU HDx% 1.0 0.0 7.4 681 411 A 522 LEU HB2 A 536 LEU HDx% 1.0 0.0 7.4 682 411 A 536 LEU HDy% A 522 LEU HB3 1.0 0.0 7.4 683 411 A 522 LEU HB2 A 536 LEU HDy% 1.0 0.0 7.4 684 412 A 524 ILE HD1% A 536 LEU HDx% 1.0 0.0 7.6 685 412 A 524 ILE HD1% A 536 LEU HDy% 1.0 0.0 7.6 686 413 A 524 ILE H A 536 LEU HDx% 1.0 0.0 6.6 687 413 A 524 ILE H A 536 LEU HDy% 1.0 0.0 6.6 688 414 A 548 SER H A 536 LEU HDx% 1.0 0.0 6.6 689 414 A 536 LEU HDy% A 548 SER H 1.0 0.0 6.6 690 415 A 550 LYS HA A 536 LEU HDx% 1.0 0.0 6.6 691 415 A 536 LEU HDy% A 550 LYS HA 1.0 0.0 6.6 692 416 A 536 LEU HBy A 564 GLY HA3 1.0 0.0 6.0 693 417 A 536 LEU HDx% A 564 GLY HA3 1.0 0.0 7.4 694 417 A 536 LEU HDy% A 564 GLY HA3 1.0 0.0 7.4 695 418 A 566 VAL HB A 536 LEU HBy 1.0 0.0 4.9 696 418 A 566 VAL HB A 536 LEU HBx 1.0 0.0 4.9 697 419 A 536 LEU HDx% A 566 VAL HG2% 1.0 0.0 8.4 698 419 A 536 LEU HDy% A 566 VAL HG2% 1.0 0.0 8.4 699 419 A 566 VAL HG1% A 536 LEU HDx% 1.0 0.0 8.4 700 419 A 566 VAL HG1% A 536 LEU HDy% 1.0 0.0 8.4 701 420 A 536 LEU HDy% A 584 PHE HB3 1.0 0.0 7.4 702 420 A 536 LEU HDx% A 584 PHE HB3 1.0 0.0 7.4 703 421 A 537 ALA HA A 537 ALA H 1.0 0.0 3.5 704 422 A 537 ALA HB% A 537 ALA H 1.0 0.0 4.5 705 423 A 537 ALA HA A 537 ALA HB% 1.0 0.0 4.5 706 424 A 534 THR H A 537 ALA H 1.0 0.0 6.0 707 425 A 534 THR HB A 537 ALA H 1.0 0.0 6.0 708 426 A 537 ALA H A 534 THR HG2% 1.0 0.0 4.5 709 426 A 534 THR HG1 A 537 ALA H 1.0 0.0 4.5 710 427 A 537 ALA HA A 534 THR HG2% 1.0 0.0 6.0 711 427 A 534 THR HG1 A 537 ALA HA 1.0 0.0 6.0 712 428 A 536 LEU H A 537 ALA H 1.0 0.0 5.0 713 429 A 537 ALA HA A 546 VAL HG1% 1.0 0.0 6.3 714 429 A 537 ALA HA A 546 VAL HG2% 1.0 0.0 6.3 715 430 A 537 ALA H A 546 VAL HG1% 1.0 0.0 7.4 716 430 A 537 ALA H A 546 VAL HG2% 1.0 0.0 7.4 717 431 A 537 ALA HA A 547 ILE HD1% 1.0 0.0 7.0 718 432 A 548 SER HA A 537 ALA H 1.0 0.0 6.0 719 433 A 537 ALA HA A 566 VAL HG2% 1.0 0.0 8.4 720 433 A 566 VAL HG1% A 537 ALA HA 1.0 0.0 8.4 721 434 A 537 ALA H A 568 PHE HZ 1.0 0.0 6.0 722 435 A 566 VAL HB A 537 ALA H 1.0 0.0 6.0 723 436 A 537 ALA HA A 568 PHE HE% 1.0 0.0 8.4 724 437 A 538 SER H A 538 SER HB2 1.0 0.0 4.9 725 437 A 538 SER H A 538 SER HB3 1.0 0.0 4.9 726 438 A 538 SER H A 538 SER HA 1.0 0.0 5.0 727 439 A 538 SER H A 534 THR HG2% 1.0 0.0 6.0 728 439 A 534 THR HG1 A 538 SER H 1.0 0.0 6.0 729 440 A 538 SER HA A 534 THR HG2% 1.0 0.0 5.2 730 440 A 534 THR HG1 A 538 SER HA 1.0 0.0 5.2 731 441 A 537 ALA HB% A 538 SER HB2 1.0 0.0 7.7 732 441 A 537 ALA HB% A 538 SER HB3 1.0 0.0 7.7 733 442 A 537 ALA HA A 538 SER H 1.0 0.0 5.0 734 443 A 537 ALA HB% A 538 SER H 1.0 0.0 5.2 735 444 A 537 ALA H A 538 SER HB2 1.0 0.0 5.7 736 444 A 537 ALA H A 538 SER HB3 1.0 0.0 5.7 737 445 A 537 ALA H A 538 SER HA 1.0 0.0 6.0 738 446 A 538 SER H A 539 THR H 1.0 0.0 5.0 739 447 A 538 SER H A 541 LEU HA 1.0 0.0 6.0 740 448 A 538 SER H A 541 LEU HD1% 1.0 0.0 8.4 741 449 A 538 SER HA A 541 LEU HA 1.0 0.0 6.0 742 450 A 541 LEU HA A 538 SER HB2 1.0 0.0 6.7 743 450 A 538 SER HB3 A 541 LEU HA 1.0 0.0 6.7 744 451 A 538 SER HB2 A 541 LEU HD1% 1.0 0.0 8.4 745 451 A 538 SER HB3 A 541 LEU HD1% 1.0 0.0 8.4 746 452 A 539 THR HB A 539 THR H 1.0 0.0 3.5 747 453 A 539 THR H A 539 THR HG2% 1.0 0.0 4.9 748 453 A 539 THR H A 539 THR HG1 1.0 0.0 4.9 749 454 A 539 THR H A 539 THR HA 1.0 0.0 3.5 750 455 A 539 THR HB A 539 THR HA 1.0 0.0 3.5 751 456 A 539 THR HA A 539 THR HG2% 1.0 0.0 4.5 752 456 A 539 THR HG1 A 539 THR HA 1.0 0.0 4.5 753 457 A 539 THR HB A 539 THR HG2% 1.0 0.0 4.5 754 457 A 539 THR HB A 539 THR HG1 1.0 0.0 4.5 755 458 A 535 ASP HA A 539 THR HB 1.0 0.0 4.9 756 459 A 536 LEU HG A 539 THR H 1.0 0.0 6.0 757 460 A 536 LEU HG A 539 THR HB 1.0 0.0 6.0 758 461 A 539 THR H A 538 SER HB2 1.0 0.0 4.9 759 461 A 538 SER HB3 A 539 THR H 1.0 0.0 4.9 760 462 A 540 PHE HE% A 539 THR HA 1.0 0.0 8.4 761 463 A 540 PHE HE% A 539 THR HG2% 1.0 0.0 7.3 762 463 A 540 PHE HE% A 539 THR HG1 1.0 0.0 7.3 763 464 A 540 PHE HZ A 539 THR HG2% 1.0 0.0 6.9 764 464 A 540 PHE HZ A 539 THR HG1 1.0 0.0 6.9 765 465 A 539 THR HB A 540 PHE HD% 1.0 0.0 7.4 766 466 A 540 PHE HD% A 539 THR HG2% 1.0 0.0 7.3 767 466 A 540 PHE HD% A 539 THR HG1 1.0 0.0 7.3 768 467 A 540 PHE HD% A 540 PHE H 1.0 0.0 5.9 769 468 A 540 PHE HE% A 540 PHE H 1.0 0.0 5.9 770 469 A 540 PHE H A 540 PHE HA 1.0 0.0 3.5 771 470 A 540 PHE H A 540 PHE HB2 1.0 0.0 4.2 772 470 A 540 PHE H A 540 PHE HB3 1.0 0.0 4.2 773 471 A 540 PHE HD% A 540 PHE HB2 1.0 0.0 6.4 774 471 A 540 PHE HD% A 540 PHE HB3 1.0 0.0 6.4 775 472 A 540 PHE HZ A 540 PHE HB2 1.0 0.0 6.7 776 472 A 540 PHE HZ A 540 PHE HB3 1.0 0.0 6.7 777 473 A 540 PHE HE% A 540 PHE HB2 1.0 0.0 6.4 778 473 A 540 PHE HE% A 540 PHE HB3 1.0 0.0 6.4 779 474 A 537 ALA HB% A 540 PHE H 1.0 0.0 6.0 780 475 A 539 THR H A 540 PHE H 1.0 0.0 3.9 781 476 A 539 THR HB A 540 PHE H 1.0 0.0 4.2 782 477 A 539 THR HA A 540 PHE H 1.0 0.0 4.2 783 478 A 540 PHE H A 539 THR HG2% 1.0 0.0 6.0 784 478 A 539 THR HG1 A 540 PHE H 1.0 0.0 6.0 785 479 A 537 ALA HA A 540 PHE H 1.0 0.0 4.2 786 480 A 540 PHE H A 541 LEU H 1.0 0.0 3.9 787 481 A 541 LEU H A 540 PHE HB2 1.0 0.0 6.7 788 481 A 540 PHE HB3 A 541 LEU H 1.0 0.0 6.7 789 482 A 541 LEU HA A 540 PHE HB2 1.0 0.0 4.9 790 482 A 541 LEU HA A 540 PHE HB3 1.0 0.0 4.9 791 483 A 540 PHE HZ A 566 VAL HG2% 1.0 0.0 8.4 792 483 A 540 PHE HZ A 566 VAL HG1% 1.0 0.0 8.4 793 484 A 568 PHE HE% A 540 PHE HB2 1.0 0.0 6.4 794 484 A 568 PHE HE% A 540 PHE HB3 1.0 0.0 6.4 795 485 A 541 LEU HA A 541 LEU H 1.0 0.0 3.5 796 486 A 541 LEU H A 541 LEU HG 1.0 0.0 3.9 797 487 A 541 LEU H A 541 LEU HB2 1.0 0.0 4.4 798 487 A 541 LEU H A 541 LEU HB3 1.0 0.0 4.4 799 488 A 541 LEU HA A 541 LEU HB2 1.0 0.0 4.4 800 488 A 541 LEU HA A 541 LEU HB3 1.0 0.0 4.4 801 489 A 541 LEU HG A 541 LEU HB2 1.0 0.0 4.2 802 489 A 541 LEU HG A 541 LEU HB3 1.0 0.0 4.2 803 490 A 541 LEU HB2 A 541 LEU HD1% 1.0 0.0 6.6 804 490 A 541 LEU HB3 A 541 LEU HD1% 1.0 0.0 6.6 805 490 A 541 LEU HD2% A 541 LEU HB2 1.0 0.0 6.6 806 490 A 541 LEU HB3 A 541 LEU HD2% 1.0 0.0 6.6 807 491 A 541 LEU HA A 541 LEU HG 1.0 0.0 3.5 808 492 A 541 LEU HG A 541 LEU HD1% 1.0 0.0 5.9 809 492 A 541 LEU HG A 541 LEU HD2% 1.0 0.0 5.9 810 493 A 541 LEU H A 541 LEU HD1% 1.0 0.0 5.9 811 493 A 541 LEU H A 541 LEU HD2% 1.0 0.0 5.9 812 494 A 541 LEU HA A 541 LEU HD1% 1.0 0.0 5.9 813 494 A 541 LEU HA A 541 LEU HD2% 1.0 0.0 5.9 814 495 A 537 ALA HB% A 541 LEU H 1.0 0.0 4.9 815 496 A 538 SER HB3 A 541 LEU HD2% 1.0 0.0 7.4 816 496 A 538 SER HB3 A 541 LEU HD1% 1.0 0.0 7.4 817 497 A 538 SER HA A 541 LEU HD1% 1.0 0.0 7.4 818 497 A 538 SER HA A 541 LEU HD2% 1.0 0.0 7.4 819 498 A 538 SER HA A 541 LEU H 1.0 0.0 6.0 820 499 A 538 SER HB3 A 541 LEU HB3 1.0 0.0 6.7 821 499 A 538 SER HB3 A 541 LEU HB2 1.0 0.0 6.7 822 500 A 538 SER HA A 541 LEU HB2 1.0 0.0 5.7 823 500 A 538 SER HA A 541 LEU HB3 1.0 0.0 5.7 824 501 A 539 THR H A 541 LEU H 1.0 0.0 5.0 825 502 A 541 LEU H A 539 THR HG2% 1.0 0.0 5.2 826 502 A 539 THR HG1 A 541 LEU H 1.0 0.0 5.2 827 503 A 540 PHE H A 541 LEU H 1.0 0.0 3.9 828 504 A 540 PHE HD% A 541 LEU H 1.0 0.0 7.4 829 505 A 541 LEU H A 540 PHE HB2 1.0 0.0 5.7 830 505 A 540 PHE HB3 A 541 LEU H 1.0 0.0 5.7 831 506 A 540 PHE H A 541 LEU HG 1.0 0.0 6.0 832 507 A 540 PHE HD% A 541 LEU HD1% 1.0 0.0 8.4 833 507 A 540 PHE HD% A 541 LEU HD2% 1.0 0.0 8.4 834 508 A 541 LEU HG A 542 PRO HGx 1.0 0.0 6.7 835 508 A 541 LEU HG A 542 PRO HGy 1.0 0.0 6.7 836 509 A 541 LEU H A 542 PRO HA 1.0 0.0 6.0 837 510 A 541 LEU H A 566 VAL HG2% 1.0 0.0 6.6 838 510 A 566 VAL HG1% A 541 LEU H 1.0 0.0 6.6 839 511 A 568 PHE HD% A 541 LEU H 1.0 0.0 7.4 840 512 A 541 LEU H A 542 PRO HBx 1.0 0.0 5.7 841 512 A 541 LEU H A 542 PRO HBy 1.0 0.0 5.7 842 513 A 543 PHE H A 543 PHE HE% 1.0 0.0 7.4 843 514 A 543 PHE H A 543 PHE HA 1.0 0.0 3.5 844 515 A 543 PHE HA A 543 PHE HD% 1.0 0.0 5.9 845 516 A 543 PHE HA A 543 PHE HB3 1.0 0.0 4.2 846 516 A 543 PHE HA A 543 PHE HB2 1.0 0.0 4.2 847 517 A 543 PHE H A 543 PHE HB3 1.0 0.0 4.2 848 517 A 543 PHE H A 543 PHE HB2 1.0 0.0 4.2 849 518 A 541 LEU HA A 543 PHE H 1.0 0.0 6.0 850 519 A 542 PRO HA A 543 PHE H 1.0 0.0 6.0 851 520 A 543 PHE H A 542 PRO HBx 1.0 0.0 6.7 852 520 A 542 PRO HBy A 543 PHE H 1.0 0.0 6.7 853 521 A 543 PHE H A 544 GLY HA2 1.0 0.0 6.0 854 522 A 543 PHE HB2 A 566 VAL HG2% 1.0 0.0 8.4 855 522 A 543 PHE HB3 A 566 VAL HG2% 1.0 0.0 8.4 856 522 A 566 VAL HG1% A 543 PHE HB3 1.0 0.0 8.4 857 522 A 566 VAL HG1% A 543 PHE HB2 1.0 0.0 8.4 858 523 A 543 PHE H A 570 ASN HBx 1.0 0.0 5.7 859 523 A 543 PHE H A 570 ASN HBy 1.0 0.0 5.7 860 524 A 543 PHE HA A 576 VAL HG1% 1.0 0.0 8.4 861 524 A 543 PHE HA A 576 VAL HG2% 1.0 0.0 8.4 862 525 A 577 ALA HB% A 543 PHE HB3 1.0 0.0 5.7 863 525 A 543 PHE HB2 A 577 ALA HB% 1.0 0.0 5.7 864 526 A 544 GLY H A 545 ASN H 1.0 0.0 4.2 865 527 A 543 PHE HD% A 544 GLY H 1.0 0.0 6.6 866 528 A 543 PHE H A 544 GLY H 1.0 0.0 4.2 867 529 A 543 PHE HE% A 544 GLY H 1.0 0.0 6.6 868 530 A 544 GLY H A 545 ASN HA 1.0 0.0 6.0 869 531 A 543 PHE HA A 544 GLY H 1.0 0.0 4.9 870 532 A 544 GLY H A 544 GLY HA3 1.0 0.0 4.2 871 532 A 544 GLY H A 544 GLY HA2 1.0 0.0 4.2 872 533 A 574 ALA HA A 544 GLY H 1.0 0.0 6.0 873 534 A 544 GLY H A 543 PHE HB3 1.0 0.0 5.7 874 534 A 543 PHE HB2 A 544 GLY H 1.0 0.0 5.7 875 535 A 545 ASN H A 544 GLY HA3 1.0 0.0 4.9 876 535 A 545 ASN H A 544 GLY HA2 1.0 0.0 4.9 877 536 A 543 PHE H A 544 GLY HA3 1.0 0.0 6.7 878 536 A 543 PHE H A 544 GLY HA2 1.0 0.0 6.7 879 537 A 545 ASN H A 545 ASN HA 1.0 0.0 3.5 880 538 A 545 ASN HA A 545 ASN HBx 1.0 0.0 4.2 881 538 A 545 ASN HA A 545 ASN HBy 1.0 0.0 4.2 882 539 A 545 ASN H A 544 GLY HA3 1.0 0.0 4.2 883 539 A 545 ASN H A 544 GLY HA2 1.0 0.0 4.2 884 540 A 545 ASN H A 569 ASP H 1.0 0.0 5.0 885 541 A 570 ASN H A 545 ASN H 1.0 0.0 6.0 886 542 A 545 ASN H A 570 ASN HBx 1.0 0.0 5.7 887 542 A 570 ASN HBy A 545 ASN H 1.0 0.0 5.7 888 543 A 546 VAL H A 546 VAL HA 1.0 0.0 3.5 889 544 A 546 VAL H A 546 VAL HB 1.0 0.0 4.2 890 545 A 546 VAL HA A 546 VAL HG1% 1.0 0.0 5.9 891 545 A 546 VAL HA A 546 VAL HG2% 1.0 0.0 5.9 892 546 A 546 VAL H A 546 VAL HG2% 1.0 0.0 5.9 893 546 A 546 VAL H A 546 VAL HG1% 1.0 0.0 5.9 894 547 A 546 VAL HA A 546 VAL HG1% 1.0 0.0 5.9 895 547 A 546 VAL HA A 546 VAL HG2% 1.0 0.0 5.9 896 548 A 546 VAL H A 545 ASN H 1.0 0.0 5.0 897 549 A 546 VAL H A 545 ASN HA 1.0 0.0 4.2 898 550 A 545 ASN HA A 546 VAL HG1% 1.0 0.0 8.4 899 550 A 545 ASN HA A 546 VAL HG2% 1.0 0.0 8.4 900 551 A 548 SER HA A 546 VAL HG1% 1.0 0.0 8.4 901 551 A 548 SER HA A 546 VAL HG2% 1.0 0.0 8.4 902 552 A 549 ALA HB% A 546 VAL HG1% 1.0 0.0 8.4 903 552 A 549 ALA HB% A 546 VAL HG2% 1.0 0.0 8.4 904 553 A 511 GLY H A 546 VAL HG1% 1.0 0.0 8.4 905 553 A 511 GLY H A 546 VAL HG2% 1.0 0.0 8.4 906 554 A 512 LYS HG2 A 546 VAL HG2% 1.0 0.0 7.4 907 554 A 512 LYS HG2 A 546 VAL HG1% 1.0 0.0 7.4 908 555 A 546 VAL H A 512 LYS HBx 1.0 0.0 6.7 909 555 A 512 LYS HBy A 546 VAL H 1.0 0.0 6.7 910 556 A 538 SER HB3 A 546 VAL HG1% 1.0 0.0 8.4 911 556 A 538 SER HB3 A 546 VAL HG2% 1.0 0.0 8.4 912 556 A 546 VAL HG1% A 538 SER HB2 1.0 0.0 8.4 913 556 A 538 SER HB2 A 546 VAL HG2% 1.0 0.0 8.4 914 557 A 540 PHE HE% A 546 VAL HA 1.0 0.0 8.4 915 558 A 546 VAL HG1% A 540 PHE HB2 1.0 0.0 8.4 916 558 A 540 PHE HB3 A 546 VAL HG1% 1.0 0.0 8.4 917 558 A 540 PHE HB3 A 546 VAL HG2% 1.0 0.0 8.4 918 558 A 540 PHE HB2 A 546 VAL HG2% 1.0 0.0 8.4 919 559 A 541 LEU HG A 546 VAL HG1% 1.0 0.0 7.4 920 559 A 541 LEU HG A 546 VAL HG2% 1.0 0.0 7.4 921 560 A 541 LEU H A 546 VAL HG1% 1.0 0.0 8.4 922 560 A 541 LEU H A 546 VAL HG2% 1.0 0.0 8.4 923 561 A 546 VAL HG1% A 566 VAL HG2% 1.0 0.0 8.4 924 561 A 546 VAL HG2% A 566 VAL HG2% 1.0 0.0 8.4 925 561 A 566 VAL HG1% A 546 VAL HG1% 1.0 0.0 8.4 926 561 A 566 VAL HG1% A 546 VAL HG2% 1.0 0.0 8.4 927 562 A 546 VAL HG1% A 568 PHE HA 1.0 0.0 8.4 928 562 A 568 PHE HA A 546 VAL HG2% 1.0 0.0 8.4 929 563 A 546 VAL HA A 568 PHE HA 1.0 0.0 3.9 930 564 A 569 ASP HB2 A 546 VAL HA 1.0 0.0 5.0 931 565 A 546 VAL H A 570 ASN HBx 1.0 0.0 6.7 932 565 A 546 VAL H A 570 ASN HBy 1.0 0.0 6.7 933 566 A 547 ILE H A 547 ILE HA 1.0 0.0 3.5 934 567 A 547 ILE H A 547 ILE HB 1.0 0.0 3.5 935 568 A 547 ILE H A 547 ILE HG1x 1.0 0.0 4.9 936 568 A 547 ILE H A 547 ILE HG1y 1.0 0.0 4.9 937 568 A 547 ILE HG2% A 547 ILE H 1.0 0.0 4.9 938 569 A 547 ILE HD1% A 547 ILE H 1.0 0.0 5.2 939 570 A 547 ILE HA A 547 ILE HB 1.0 0.0 3.5 940 571 A 547 ILE HD1% A 547 ILE HA 1.0 0.0 4.5 941 572 A 547 ILE HA A 547 ILE HG1x 1.0 0.0 4.2 942 572 A 547 ILE HG2% A 547 ILE HA 1.0 0.0 4.2 943 572 A 547 ILE HA A 547 ILE HG1y 1.0 0.0 4.2 944 573 A 547 ILE HB A 547 ILE HG1x 1.0 0.0 4.2 945 573 A 547 ILE HG2% A 547 ILE HB 1.0 0.0 4.2 946 573 A 547 ILE HB A 547 ILE HG1y 1.0 0.0 4.2 947 574 A 547 ILE HD1% A 547 ILE HB 1.0 0.0 4.5 948 575 A 547 ILE HG2% A 547 ILE HD1% 1.0 0.0 5.2 949 575 A 547 ILE HD1% A 547 ILE HG1x 1.0 0.0 5.2 950 575 A 547 ILE HD1% A 547 ILE HG1y 1.0 0.0 5.2 951 576 A 546 VAL HA A 547 ILE H 1.0 0.0 3.9 952 577 A 546 VAL HB A 547 ILE H 1.0 0.0 6.0 953 578 A 546 VAL HG1% A 547 ILE H 1.0 0.0 6.6 954 578 A 547 ILE H A 546 VAL HG2% 1.0 0.0 6.6 955 579 A 546 VAL HA A 547 ILE HB 1.0 0.0 6.0 956 580 A 547 ILE HG2% A 512 LYS HEx 1.0 0.0 7.4 957 580 A 512 LYS HEy A 547 ILE HG1x 1.0 0.0 7.4 958 580 A 547 ILE HG2% A 512 LYS HEy 1.0 0.0 7.4 959 580 A 512 LYS HEx A 547 ILE HG1x 1.0 0.0 7.4 960 580 A 547 ILE HG1y A 512 LYS HEy 1.0 0.0 7.4 961 580 A 547 ILE HG1y A 512 LYS HEx 1.0 0.0 7.4 962 581 A 540 PHE HE% A 547 ILE H 1.0 0.0 7.4 963 582 A 547 ILE HG1y A 567 SER HB2 1.0 0.0 5.7 964 582 A 547 ILE HG2% A 567 SER HB2 1.0 0.0 5.7 965 582 A 547 ILE HG1x A 567 SER HB2 1.0 0.0 5.7 966 583 A 568 PHE HA A 547 ILE HG1x 1.0 0.0 6.7 967 583 A 547 ILE HG2% A 568 PHE HA 1.0 0.0 6.7 968 583 A 568 PHE HA A 547 ILE HG1y 1.0 0.0 6.7 969 584 A 548 SER HA A 548 SER H 1.0 0.0 3.5 970 585 A 548 SER H A 548 SER HB2 1.0 0.0 4.2 971 585 A 548 SER HB3 A 548 SER H 1.0 0.0 4.2 972 586 A 548 SER H A 546 VAL HG1% 1.0 0.0 8.4 973 587 A 548 SER H A 546 VAL HB 1.0 0.0 4.9 974 588 A 546 VAL HB A 548 SER HB2 1.0 0.0 5.7 975 588 A 548 SER HB3 A 546 VAL HB 1.0 0.0 5.7 976 589 A 548 SER H A 547 ILE H 1.0 0.0 5.0 977 590 A 548 SER H A 547 ILE HD1% 1.0 0.0 7.0 978 591 A 537 ALA HB% A 548 SER H 1.0 0.0 5.9 979 592 A 543 PHE HE% A 548 SER HB2 1.0 0.0 8.4 980 592 A 548 SER HB3 A 543 PHE HE% 1.0 0.0 8.4 981 593 A 548 SER H A 543 PHE HZ 1.0 0.0 6.0 982 594 A 548 SER H A 568 PHE HE% 1.0 0.0 7.4 983 595 A 549 ALA H A 549 ALA HA 1.0 0.0 3.5 984 596 A 549 ALA HB% A 549 ALA HA 1.0 0.0 4.5 985 597 A 549 ALA HB% A 549 ALA H 1.0 0.0 4.5 986 598 A 548 SER HA A 549 ALA H 1.0 0.0 3.9 987 599 A 548 SER HB3 A 549 ALA H 1.0 0.0 6.0 988 600 A 548 SER HA A 549 ALA HA 1.0 0.0 6.0 989 601 A 550 LYS HA A 549 ALA HA 1.0 0.0 5.0 990 602 A 549 ALA HA A 536 LEU HDx% 1.0 0.0 7.4 991 602 A 536 LEU HDy% A 549 ALA HA 1.0 0.0 7.4 992 603 A 537 ALA HB% A 549 ALA HA 1.0 0.0 7.0 993 604 A 549 ALA HA A 566 VAL HG2% 1.0 0.0 7.4 994 604 A 566 VAL HG1% A 549 ALA HA 1.0 0.0 7.4 995 605 A 550 LYS HA A 550 LYS H 1.0 0.0 3.5 996 606 A 550 LYS H A 550 LYS HBx 1.0 0.0 4.2 997 606 A 550 LYS H A 550 LYS HBy 1.0 0.0 4.2 998 607 A 549 ALA HA A 550 LYS H 1.0 1.0 6.0 999 608 A 549 ALA HB% A 550 LYS H 1.0 0.0 7.0 1000 609 A 549 ALA HA A 536 LEU HDx% 1.0 0.0 7.4 1001 609 A 536 LEU HDy% A 549 ALA HA 1.0 0.0 7.4 1002 610 A 537 ALA HB% A 549 ALA HA 1.0 0.0 7.0 1003 611 A 549 ALA HA A 566 VAL HG2% 1.0 0.0 7.4 1004 611 A 566 VAL HG1% A 549 ALA HA 1.0 0.0 7.4 1005 612 A 551 VAL H A 551 VAL HA 1.0 0.0 3.5 1006 613 A 551 VAL H A 551 VAL HB 1.0 0.0 5.0 1007 614 A 551 VAL HA A 551 VAL HB 1.0 0.0 3.5 1008 615 A 551 VAL H A 550 LYS HDx 1.0 0.0 6.7 1009 615 A 551 VAL H A 550 LYS HDy 1.0 0.0 6.7 1010 616 A 551 VAL H A 552 PHE HD% 1.0 0.0 8.4 1011 617 A 563 PHE HZ A 551 VAL HA 1.0 0.0 6.0 1012 618 A 551 VAL H A 564 GLY HA3 1.0 0.0 4.2 1013 619 A 551 VAL HA A 565 PHE HZ 1.0 0.0 6.0 1014 620 A 552 PHE HA A 552 PHE H 1.0 0.0 3.5 1015 621 A 552 PHE H A 552 PHE HB3 1.0 0.0 4.2 1016 621 A 552 PHE H A 552 PHE HB2 1.0 0.0 4.2 1017 622 A 552 PHE HD% A 552 PHE HB3 1.0 0.0 6.6 1018 622 A 552 PHE HD% A 552 PHE HB2 1.0 0.0 6.6 1019 623 A 552 PHE HA A 550 LYS HEx 1.0 0.0 6.7 1020 623 A 552 PHE HA A 550 LYS HEy 1.0 0.0 6.7 1021 624 A 551 VAL HB A 552 PHE HB3 1.0 0.0 6.7 1022 624 A 551 VAL HB A 552 PHE HB2 1.0 0.0 6.7 1023 625 A 553 ILE H A 552 PHE HB3 1.0 0.0 4.9 1024 625 A 553 ILE H A 552 PHE HB2 1.0 0.0 4.9 1025 626 A 529 GLN H A 552 PHE HB3 1.0 0.0 6.7 1026 626 A 529 GLN H A 552 PHE HB2 1.0 0.0 6.7 1027 627 A 530 GLU HA A 552 PHE HB3 1.0 0.0 6.7 1028 627 A 530 GLU HA A 552 PHE HB2 1.0 0.0 6.7 1029 628 A 531 PHE HD% A 552 PHE H 1.0 0.0 8.4 1030 629 A 565 PHE HZ A 552 PHE H 1.0 0.0 6.0 1031 630 A 553 ILE H A 553 ILE HA 1.0 0.0 3.5 1032 631 A 553 ILE H A 553 ILE HB 1.0 0.0 3.5 1033 632 A 553 ILE H A 553 ILE HD1% 1.0 0.0 4.5 1034 633 A 553 ILE HA A 553 ILE HB 1.0 0.0 3.5 1035 634 A 553 ILE HA A 553 ILE HG1x 1.0 0.0 4.2 1036 634 A 553 ILE HA A 553 ILE HG2% 1.0 0.0 4.2 1037 634 A 553 ILE HA A 553 ILE HG1y 1.0 0.0 4.2 1038 635 A 552 PHE H A 553 ILE HG1x 1.0 0.0 6.7 1039 635 A 552 PHE H A 553 ILE HG2% 1.0 0.0 6.7 1040 635 A 552 PHE H A 553 ILE HG1y 1.0 0.0 6.7 1041 636 A 553 ILE H A 552 PHE H 1.0 0.0 5.0 1042 637 A 553 ILE HA A 554 ASP H 1.0 0.0 6.0 1043 638 A 553 ILE HB A 554 ASP H 1.0 0.0 5.0 1044 639 A 553 ILE H A 554 ASP H 1.0 0.0 6.0 1045 640 A 553 ILE HD1% A 554 ASP H 1.0 0.0 7.0 1046 641 A 529 GLN HA A 553 ILE HD1% 1.0 0.0 6.0 1047 642 A 529 GLN HA A 553 ILE HB 1.0 0.0 6.0 1048 643 A 531 PHE HD% A 553 ILE H 1.0 0.0 8.4 1049 644 A 553 ILE HD1% A 561 LYS H 1.0 0.0 7.0 1050 645 A 554 ASP HA A 554 ASP H 1.0 0.0 3.5 1051 646 A 554 ASP HA A 554 ASP HB3 1.0 0.0 4.2 1052 646 A 554 ASP HA A 554 ASP HB2 1.0 0.0 4.2 1053 647 A 554 ASP H A 554 ASP HB3 1.0 0.0 4.2 1054 647 A 554 ASP H A 554 ASP HB2 1.0 0.0 4.2 1055 648 A 552 PHE HB2 A 554 ASP H 1.0 0.0 6.0 1056 649 A 553 ILE HA A 554 ASP H 1.0 0.0 3.5 1057 650 A 553 ILE HB A 554 ASP H 1.0 0.0 3.9 1058 651 A 553 ILE H A 554 ASP H 1.0 0.0 6.0 1059 652 A 554 ASP H A 559 LEU H 1.0 0.0 6.0 1060 653 A 559 LEU H A 554 ASP HB3 1.0 0.0 6.7 1061 653 A 554 ASP HB2 A 559 LEU H 1.0 0.0 6.7 1062 654 A 555 LYS H A 555 LYS HA 1.0 0.0 3.5 1063 655 A 555 LYS H A 555 LYS HEx 1.0 0.0 5.7 1064 655 A 555 LYS H A 555 LYS HEy 1.0 0.0 5.7 1065 656 A 555 LYS H A 555 LYS HBx 1.0 0.0 4.2 1066 656 A 555 LYS H A 555 LYS HBy 1.0 0.0 4.2 1067 657 A 555 LYS H A 555 LYS HGx 1.0 0.0 5.7 1068 657 A 555 LYS H A 555 LYS HGy 1.0 0.0 5.7 1069 658 A 555 LYS H A 555 LYS HDx 1.0 0.0 5.7 1070 658 A 555 LYS H A 555 LYS HDy 1.0 0.0 5.7 1071 659 A 555 LYS HA A 555 LYS HBx 1.0 0.0 4.2 1072 659 A 555 LYS HA A 555 LYS HBy 1.0 0.0 4.2 1073 660 A 555 LYS HA A 555 LYS HGx 1.0 0.0 4.2 1074 660 A 555 LYS HA A 555 LYS HGy 1.0 0.0 4.2 1075 661 A 555 LYS HA A 555 LYS HDx 1.0 0.0 4.9 1076 661 A 555 LYS HA A 555 LYS HDy 1.0 0.0 4.9 1077 662 A 555 LYS HBx A 555 LYS HGx 1.0 0.0 4.9 1078 662 A 555 LYS HBy A 555 LYS HGx 1.0 0.0 4.9 1079 662 A 555 LYS HGy A 555 LYS HBx 1.0 0.0 4.9 1080 662 A 555 LYS HBy A 555 LYS HGy 1.0 0.0 4.9 1081 663 A 554 ASP H A 555 LYS H 1.0 0.0 4.2 1082 664 A 554 ASP HA A 555 LYS H 1.0 0.0 3.5 1083 665 A 554 ASP H A 555 LYS HGx 1.0 0.0 6.7 1084 665 A 554 ASP H A 555 LYS HGy 1.0 0.0 6.7 1085 666 A 555 LYS H A 554 ASP HB3 1.0 0.0 5.7 1086 666 A 554 ASP HB2 A 555 LYS H 1.0 0.0 5.7 1087 667 A 554 ASP HA A 555 LYS HGx 1.0 0.0 6.7 1088 667 A 554 ASP HA A 555 LYS HGy 1.0 0.0 6.7 1089 668 A 555 LYS H A 557 THR H 1.0 0.0 6.0 1090 669 A 555 LYS HGy A 556 GLN HG3 1.0 0.0 6.7 1091 669 A 555 LYS HGx A 556 GLN HG3 1.0 0.0 6.7 1092 670 A 555 LYS HGy A 556 GLN HBx 1.0 0.0 6.7 1093 670 A 555 LYS HGx A 556 GLN HBx 1.0 0.0 6.7 1094 670 A 556 GLN HBy A 555 LYS HGx 1.0 0.0 6.7 1095 670 A 555 LYS HGy A 556 GLN HBy 1.0 0.0 6.7 1096 671 A 555 LYS H A 556 GLN HA 1.0 0.0 6.0 1097 672 A 555 LYS HA A 557 THR H 1.0 0.0 6.0 1098 673 A 556 GLN HA A 556 GLN H 1.0 0.0 3.5 1099 674 A 556 GLN H A 556 GLN HG3 1.0 0.0 4.2 1100 674 A 556 GLN H A 556 GLN HG2 1.0 0.0 4.2 1101 675 A 556 GLN H A 556 GLN HBx 1.0 0.0 4.2 1102 675 A 556 GLN HBy A 556 GLN H 1.0 0.0 4.2 1103 676 A 556 GLN HA A 556 GLN HG2 1.0 0.0 3.5 1104 677 A 556 GLN HA A 556 GLN HBx 1.0 0.0 4.2 1105 677 A 556 GLN HBy A 556 GLN HA 1.0 0.0 4.2 1106 678 A 556 GLN HG2 A 556 GLN HBx 1.0 0.0 4.2 1107 678 A 556 GLN HBy A 556 GLN HG2 1.0 0.0 4.2 1108 679 A 556 GLN H A 554 ASP HB3 1.0 0.0 6.0 1109 680 A 555 LYS H A 556 GLN H 1.0 0.0 4.2 1110 681 A 556 GLN H A 555 LYS HBx 1.0 0.0 5.7 1111 681 A 555 LYS HBy A 556 GLN H 1.0 0.0 5.7 1112 682 A 556 GLN H A 555 LYS HGx 1.0 0.0 6.7 1113 682 A 555 LYS HGy A 556 GLN H 1.0 0.0 6.7 1114 683 A 556 GLN H A 555 LYS HDx 1.0 0.0 6.7 1115 683 A 555 LYS HDy A 556 GLN H 1.0 0.0 6.7 1116 684 A 555 LYS HA A 556 GLN H 1.0 0.0 3.5 1117 685 A 557 THR H A 556 GLN H 1.0 0.0 4.2 1118 686 A 557 THR HG2% A 556 GLN HG3 1.0 0.0 7.7 1119 686 A 557 THR HG1 A 556 GLN HG3 1.0 0.0 7.7 1120 686 A 556 GLN HG2 A 557 THR HG2% 1.0 0.0 7.7 1121 686 A 556 GLN HG2 A 557 THR HG1 1.0 0.0 7.7 1122 687 A 556 GLN H A 558 SER H 1.0 0.0 6.0 1123 688 A 556 GLN H A 558 SER HA 1.0 0.0 6.0 1124 689 A 557 THR H A 557 THR HA 1.0 0.0 3.5 1125 690 A 557 THR H A 557 THR HB 1.0 0.0 4.2 1126 691 A 557 THR H A 557 THR HG2% 1.0 0.0 4.5 1127 691 A 557 THR H A 557 THR HG1 1.0 0.0 4.5 1128 692 A 557 THR HA A 557 THR HG2% 1.0 0.0 4.5 1129 692 A 557 THR HG1 A 557 THR HA 1.0 0.0 4.5 1130 693 A 557 THR HB A 557 THR HG2% 1.0 0.0 4.5 1131 693 A 557 THR HG1 A 557 THR HB 1.0 0.0 4.5 1132 694 A 557 THR HB A 555 LYS HDx 1.0 0.0 6.7 1133 694 A 555 LYS HDy A 557 THR HB 1.0 0.0 6.7 1134 695 A 555 LYS H A 557 THR H 1.0 0.0 6.0 1135 696 A 555 LYS HA A 557 THR H 1.0 0.0 6.0 1136 697 A 557 THR H A 555 LYS HBx 1.0 0.0 6.7 1137 697 A 555 LYS HBy A 557 THR H 1.0 0.0 6.7 1138 698 A 557 THR H A 555 LYS HGx 1.0 0.0 6.7 1139 698 A 555 LYS HGy A 557 THR H 1.0 0.0 6.7 1140 699 A 556 GLN H A 557 THR HG2% 1.0 0.0 6.7 1141 699 A 556 GLN H A 557 THR HG1 1.0 0.0 6.7 1142 700 A 557 THR H A 556 GLN HG3 1.0 0.0 5.6 1143 700 A 557 THR H A 556 GLN HG2 1.0 0.0 5.6 1144 701 A 557 THR H A 556 GLN HBx 1.0 0.0 4.9 1145 701 A 557 THR H A 556 GLN HBy 1.0 0.0 4.9 1146 702 A 557 THR HA A 556 GLN HG3 1.0 0.0 6.0 1147 703 A 557 THR HA A 556 GLN HBx 1.0 0.0 4.9 1148 703 A 556 GLN HBy A 557 THR HA 1.0 0.0 4.9 1149 704 A 557 THR H A 556 GLN HA 1.0 0.0 4.2 1150 705 A 557 THR H A 556 GLN H 1.0 0.0 3.5 1151 706 A 557 THR H A 558 SER HA 1.0 0.0 4.2 1152 707 A 557 THR H A 558 SER HB2 1.0 0.0 4.2 1153 708 A 558 SER H A 557 THR HB 1.0 0.0 6.0 1154 709 A 558 SER H A 558 SER HB2 1.0 0.0 4.2 1155 709 A 558 SER H A 558 SER HB3 1.0 0.0 4.2 1156 710 A 558 SER H A 558 SER HB2 1.0 0.0 3.5 1157 711 A 558 SER H A 558 SER HA 1.0 0.0 3.5 1158 712 A 554 ASP HA A 558 SER H 1.0 0.0 6.0 1159 713 A 558 SER H A 554 ASP HB3 1.0 0.0 6.0 1160 714 A 558 SER H A 555 LYS HBx 1.0 0.0 6.7 1161 714 A 555 LYS HBy A 558 SER H 1.0 0.0 6.7 1162 715 A 556 GLN H A 558 SER H 1.0 0.0 6.0 1163 716 A 556 GLN HA A 558 SER H 1.0 0.0 5.0 1164 717 A 558 SER H A 556 GLN HBx 1.0 0.0 6.7 1165 717 A 556 GLN HBy A 558 SER H 1.0 0.0 6.7 1166 718 A 558 SER H A 556 GLN HG3 1.0 0.0 6.0 1167 719 A 558 SER H A 557 THR HG2% 1.0 0.0 5.2 1168 719 A 557 THR HG1 A 558 SER H 1.0 0.0 5.2 1169 720 A 557 THR H A 558 SER HA 1.0 0.0 6.0 1170 721 A 557 THR H A 558 SER H 1.0 0.0 4.9 1171 722 A 558 SER HA A 557 THR HG2% 1.0 0.0 5.2 1172 722 A 557 THR HG1 A 558 SER HA 1.0 0.0 5.2 1173 723 A 558 SER H A 559 LEU HB3 1.0 0.0 6.0 1174 724 A 558 SER H A 559 LEU HG 1.0 0.0 6.0 1175 725 A 558 SER H A 559 LEU HD1% 1.0 0.0 8.4 1176 725 A 558 SER H A 559 LEU HD2% 1.0 0.0 8.4 1177 726 A 559 LEU H A 559 LEU HA 1.0 0.0 3.5 1178 727 A 559 LEU H A 559 LEU HB3 1.0 0.0 4.2 1179 727 A 559 LEU H A 559 LEU HB2 1.0 0.0 4.2 1180 728 A 559 LEU H A 559 LEU HG 1.0 0.0 3.5 1181 729 A 559 LEU H A 559 LEU HD1% 1.0 0.0 5.9 1182 729 A 559 LEU H A 559 LEU HD2% 1.0 0.0 5.9 1183 730 A 559 LEU HA A 559 LEU HB2 1.0 0.0 3.5 1184 731 A 559 LEU HG A 559 LEU HA 1.0 0.0 3.5 1185 732 A 559 LEU HA A 559 LEU HD1% 1.0 0.0 5.9 1186 733 A 559 LEU HB3 A 559 LEU HD1% 1.0 0.0 6.4 1187 733 A 559 LEU HB2 A 559 LEU HD1% 1.0 0.0 6.4 1188 733 A 559 LEU HD2% A 559 LEU HB3 1.0 0.0 6.4 1189 733 A 559 LEU HD2% A 559 LEU HB2 1.0 0.0 6.4 1190 734 A 559 LEU HG A 559 LEU HB3 1.0 0.0 4.2 1191 734 A 559 LEU HG A 559 LEU HB2 1.0 0.0 4.2 1192 735 A 554 ASP H A 559 LEU H 1.0 0.0 6.0 1193 736 A 554 ASP HA A 559 LEU H 1.0 0.0 6.0 1194 737 A 558 SER H A 559 LEU HD1% 1.0 0.0 7.4 1195 737 A 558 SER H A 559 LEU HD2% 1.0 0.0 7.4 1196 738 A 558 SER HA A 559 LEU HD1% 1.0 0.0 7.4 1197 738 A 558 SER HA A 559 LEU HD2% 1.0 0.0 7.4 1198 739 A 559 LEU H A 558 SER H 1.0 0.0 4.2 1199 740 A 559 LEU H A 558 SER HA 1.0 0.0 4.2 1200 741 A 559 LEU H A 558 SER HB2 1.0 0.0 5.0 1201 742 A 558 SER HA A 559 LEU HG 1.0 0.0 5.0 1202 743 A 559 LEU HG A 559 LEU HD1% 1.0 0.0 5.9 1203 743 A 559 LEU HG A 559 LEU HD2% 1.0 0.0 5.9 1204 744 A 559 LEU H A 560 SER H 1.0 0.0 6.0 1205 745 A 559 LEU HA A 560 SER H 1.0 0.0 4.2 1206 746 A 560 SER HA A 560 SER H 1.0 0.0 3.5 1207 747 A 560 SER H A 560 SER HB2 1.0 0.0 4.2 1208 747 A 560 SER H A 560 SER HB3 1.0 0.0 4.2 1209 748 A 559 LEU H A 560 SER H 1.0 0.0 6.0 1210 749 A 560 SER H A 559 LEU HB3 1.0 0.0 5.7 1211 749 A 559 LEU HB2 A 560 SER H 1.0 0.0 5.7 1212 750 A 559 LEU HG A 560 SER H 1.0 0.0 5.0 1213 751 A 560 SER H A 559 LEU HD1% 1.0 0.0 8.4 1214 751 A 559 LEU HD2% A 560 SER H 1.0 0.0 8.4 1215 752 A 559 LEU HD1% A 560 SER HB2 1.0 0.0 8.4 1216 752 A 559 LEU HD2% A 560 SER HB2 1.0 0.0 8.4 1217 752 A 560 SER HB3 A 559 LEU HD1% 1.0 0.0 8.4 1218 752 A 559 LEU HD2% A 560 SER HB3 1.0 0.0 8.4 1219 753 A 561 LYS H A 560 SER H 1.0 0.0 6.0 1220 754 A 561 LYS HA A 561 LYS H 1.0 0.0 3.5 1221 755 A 561 LYS H A 561 LYS HEx 1.0 0.0 5.7 1222 755 A 561 LYS H A 561 LYS HEy 1.0 0.0 5.7 1223 756 A 561 LYS H A 561 LYS HBx 1.0 0.0 5.7 1224 756 A 561 LYS H A 561 LYS HBy 1.0 0.0 5.7 1225 757 A 561 LYS H A 561 LYS HGx 1.0 0.0 5.7 1226 757 A 561 LYS H A 561 LYS HGy 1.0 0.0 5.7 1227 758 A 561 LYS HA A 561 LYS HGx 1.0 0.0 4.9 1228 758 A 561 LYS HA A 561 LYS HGy 1.0 0.0 4.9 1229 759 A 561 LYS HA A 561 LYS HBx 1.0 0.0 4.2 1230 759 A 561 LYS HA A 561 LYS HBy 1.0 0.0 4.2 1231 760 A 561 LYS HBy A 561 LYS HEx 1.0 0.0 4.9 1232 760 A 561 LYS HBx A 561 LYS HEx 1.0 0.0 4.9 1233 760 A 561 LYS HEy A 561 LYS HBx 1.0 0.0 4.9 1234 760 A 561 LYS HEy A 561 LYS HBy 1.0 0.0 4.9 1235 761 A 561 LYS HEx A 561 LYS HGx 1.0 0.0 4.9 1236 761 A 561 LYS HEy A 561 LYS HGx 1.0 0.0 4.9 1237 761 A 561 LYS HGy A 561 LYS HEx 1.0 0.0 4.9 1238 761 A 561 LYS HEy A 561 LYS HGy 1.0 0.0 4.9 1239 762 A 561 LYS H A 561 LYS HD2 1.0 0.0 6.7 1240 762 A 561 LYS H A 561 LYS HD3 1.0 0.0 6.7 1241 763 A 561 LYS H A 559 LEU HD1% 1.0 0.0 8.4 1242 763 A 561 LYS H A 559 LEU HD2% 1.0 0.0 8.4 1243 764 A 560 SER HA A 561 LYS H 1.0 0.0 4.2 1244 765 A 529 GLN H A 561 LYS HA 1.0 0.0 6.0 1245 766 A 529 GLN H A 561 LYS HBx 1.0 0.0 6.7 1246 766 A 529 GLN H A 561 LYS HBy 1.0 0.0 6.7 1247 767 A 529 GLN H A 561 LYS HGx 1.0 0.0 6.7 1248 767 A 529 GLN H A 561 LYS HGy 1.0 0.0 6.7 1249 768 A 554 ASP H A 561 LYS HGx 1.0 0.0 6.7 1250 768 A 554 ASP H A 561 LYS HGy 1.0 0.0 6.7 1251 769 A 555 LYS H A 561 LYS HGx 1.0 0.0 6.7 1252 769 A 555 LYS H A 561 LYS HGy 1.0 0.0 6.7 1253 770 A 561 LYS H A 562 CYS H 1.0 0.0 6.0 1254 771 A 562 CYS HA A 562 CYS H 1.0 0.0 4.2 1255 772 A 563 PHE HA A 563 PHE H 1.0 0.0 3.5 1256 773 A 563 PHE HA A 563 PHE HE% 1.0 0.0 7.4 1257 774 A 563 PHE HA A 563 PHE HB2 1.0 0.0 4.2 1258 774 A 563 PHE HA A 563 PHE HB3 1.0 0.0 4.2 1259 775 A 564 GLY H A 563 PHE H 1.0 0.0 6.0 1260 776 A 563 PHE HA A 564 GLY H 1.0 0.0 6.0 1261 777 A 564 GLY H A 563 PHE HB2 1.0 0.0 5.7 1262 777 A 564 GLY H A 563 PHE HB3 1.0 0.0 5.7 1263 778 A 565 PHE HD% A 563 PHE HB2 1.0 0.0 6.4 1264 778 A 563 PHE HB3 A 565 PHE HD% 1.0 0.0 6.4 1265 779 A 524 ILE HD1% A 563 PHE H 1.0 0.0 7.0 1266 780 A 563 PHE HA A 525 TYR HA 1.0 0.0 4.2 1267 781 A 525 TYR HD% A 563 PHE HB2 1.0 0.0 8.4 1268 781 A 525 TYR HD% A 563 PHE HB3 1.0 0.0 8.4 1269 782 A 525 TYR HA A 563 PHE H 1.0 0.0 5.0 1270 783 A 563 PHE H A 527 LEU HD1% 1.0 0.0 8.4 1271 783 A 527 LEU HD2% A 563 PHE H 1.0 0.0 8.4 1272 784 A 563 PHE HA A 527 LEU HD1% 1.0 0.0 8.4 1273 784 A 563 PHE HA A 527 LEU HD2% 1.0 0.0 8.4 1274 785 A 563 PHE HA A 531 PHE HD% 1.0 0.0 8.4 1275 786 A 564 GLY H A 564 GLY HA3 1.0 0.0 4.2 1276 786 A 564 GLY H A 564 GLY HA2 1.0 0.0 4.2 1277 787 A 564 GLY H A 565 PHE H 1.0 0.0 6.0 1278 788 A 564 GLY H A 563 PHE H 1.0 0.0 4.2 1279 789 A 563 PHE HZ A 564 GLY H 1.0 0.0 6.0 1280 790 A 563 PHE HA A 564 GLY H 1.0 0.0 4.2 1281 791 A 564 GLY H A 563 PHE HB2 1.0 0.0 5.7 1282 791 A 564 GLY H A 563 PHE HB3 1.0 0.0 5.7 1283 792 A 524 ILE H A 564 GLY H 1.0 0.0 4.2 1284 793 A 524 ILE HD1% A 564 GLY H 1.0 0.0 7.0 1285 794 A 564 GLY H A 525 TYR HA 1.0 0.0 4.2 1286 795 A 564 GLY H A 526 HIS HB2 1.0 0.0 6.0 1287 796 A 564 GLY H A 527 LEU HD1% 1.0 0.0 8.4 1288 796 A 564 GLY H A 527 LEU HD2% 1.0 0.0 8.4 1289 797 A 550 LYS HA A 564 GLY HA2 1.0 0.0 4.2 1290 797 A 550 LYS HA A 564 GLY HA3 1.0 0.0 4.2 1291 798 A 565 PHE HA A 565 PHE H 1.0 0.0 3.5 1292 799 A 565 PHE H A 565 PHE HB3 1.0 0.0 4.2 1293 799 A 565 PHE H A 565 PHE HB2 1.0 0.0 4.2 1294 800 A 565 PHE HA A 565 PHE HD% 1.0 0.0 5.9 1295 801 A 565 PHE HA A 565 PHE HB3 1.0 0.0 4.2 1296 801 A 565 PHE HA A 565 PHE HB2 1.0 0.0 4.2 1297 802 A 565 PHE HD% A 565 PHE HB3 1.0 0.0 6.6 1298 802 A 565 PHE HD% A 565 PHE HB2 1.0 0.0 6.6 1299 803 A 565 PHE HA A 563 PHE HZ 1.0 0.0 6.0 1300 804 A 563 PHE HZ A 565 PHE HB3 1.0 0.0 6.7 1301 804 A 563 PHE HZ A 565 PHE HB2 1.0 0.0 6.7 1302 805 A 565 PHE H A 564 GLY HA3 1.0 0.0 4.9 1303 805 A 564 GLY HA2 A 565 PHE H 1.0 0.0 4.9 1304 806 A 564 GLY H A 565 PHE H 1.0 0.0 6.0 1305 807 A 566 VAL H A 565 PHE H 1.0 0.0 6.0 1306 808 A 565 PHE HD% A 565 PHE H 1.0 0.0 5.9 1307 809 A 566 VAL HG1% A 565 PHE H 1.0 0.0 8.4 1308 810 A 565 PHE HA A 523 PHE HA 1.0 0.0 3.5 1309 811 A 565 PHE HA A 523 PHE HE% 1.0 0.0 7.4 1310 812 A 523 PHE HE% A 565 PHE H 1.0 0.0 7.4 1311 813 A 523 PHE HE% A 565 PHE HB3 1.0 0.0 6.4 1312 813 A 523 PHE HE% A 565 PHE HB2 1.0 0.0 6.4 1313 814 A 565 PHE HA A 524 ILE H 1.0 0.0 3.5 1314 815 A 524 ILE HD1% A 565 PHE H 1.0 1.0 7.0 1315 816 A 524 ILE HD1% A 565 PHE HA 1.0 0.0 7.0 1316 817 A 565 PHE H A 536 LEU HBy 1.0 0.0 6.7 1317 817 A 536 LEU HBx A 565 PHE H 1.0 0.0 6.7 1318 818 A 565 PHE H A 536 LEU HDx% 1.0 0.0 6.3 1319 818 A 536 LEU HDy% A 565 PHE H 1.0 0.0 6.3 1320 819 A 565 PHE HA A 536 LEU HDx% 1.0 0.0 8.4 1321 819 A 565 PHE HA A 536 LEU HDy% 1.0 0.0 8.4 1322 820 A 549 ALA HA A 565 PHE H 1.0 0.0 6.0 1323 821 A 550 LYS H A 565 PHE HB3 1.0 0.0 4.9 1324 821 A 550 LYS H A 565 PHE HB2 1.0 0.0 4.9 1325 822 A 551 VAL HA A 565 PHE H 1.0 0.0 6.0 1326 823 A 565 PHE HA A 551 VAL H 1.0 0.0 6.0 1327 824 A 565 PHE HA A 563 PHE HZ 1.0 0.0 6.0 1328 825 A 566 VAL H A 566 VAL HG2% 1.0 0.0 5.9 1329 825 A 566 VAL HG1% A 566 VAL H 1.0 0.0 5.9 1330 826 A 566 VAL HA A 566 VAL H 1.0 0.0 3.5 1331 827 A 566 VAL HB A 566 VAL H 1.0 0.0 3.5 1332 828 A 566 VAL HB A 566 VAL HG2% 1.0 0.0 5.9 1333 828 A 566 VAL HB A 566 VAL HG1% 1.0 0.0 5.9 1334 829 A 566 VAL HA A 566 VAL HB 1.0 0.0 3.5 1335 830 A 566 VAL H A 565 PHE H 1.0 0.0 5.0 1336 831 A 565 PHE HA A 566 VAL HB 1.0 0.0 6.0 1337 832 A 565 PHE HA A 566 VAL HG1% 1.0 0.0 8.4 1338 833 A 566 VAL H A 565 PHE HD% 1.0 0.0 6.4 1339 834 A 565 PHE HA A 566 VAL H 1.0 0.0 3.5 1340 835 A 565 PHE HA A 566 VAL HA 1.0 0.0 6.0 1341 836 A 578 ILE H A 566 VAL HG2% 1.0 0.0 7.4 1342 836 A 566 VAL HG1% A 578 ILE H 1.0 0.0 7.4 1343 837 A 522 LEU HDy% A 566 VAL HG2% 1.0 0.0 8.4 1344 837 A 522 LEU HDx% A 566 VAL HG2% 1.0 0.0 8.4 1345 837 A 566 VAL HG1% A 522 LEU HDx% 1.0 0.0 8.4 1346 837 A 522 LEU HDy% A 566 VAL HG1% 1.0 0.0 8.4 1347 838 A 566 VAL HA A 522 LEU HB3 1.0 0.0 4.2 1348 838 A 522 LEU HB2 A 566 VAL HA 1.0 0.0 4.2 1349 839 A 566 VAL HG1% A 522 LEU HB3 1.0 0.0 5.9 1350 839 A 522 LEU HB3 A 566 VAL HG2% 1.0 0.0 5.9 1351 840 A 566 VAL HB A 522 LEU HB3 1.0 0.0 4.9 1352 841 A 523 PHE H A 566 VAL H 1.0 0.0 6.0 1353 842 A 566 VAL H A 523 PHE HA 1.0 0.0 6.0 1354 843 A 566 VAL HB A 523 PHE HA 1.0 0.0 6.0 1355 844 A 523 PHE HA A 566 VAL HG2% 1.0 0.0 8.4 1356 844 A 566 VAL HG1% A 523 PHE HA 1.0 0.0 8.4 1357 845 A 524 ILE HB A 566 VAL HG2% 1.0 0.0 8.4 1358 846 A 524 ILE HD1% A 566 VAL HG2% 1.0 0.0 6.6 1359 846 A 524 ILE HD1% A 566 VAL HG1% 1.0 0.0 6.6 1360 847 A 524 ILE HD1% A 566 VAL HB 1.0 0.0 5.2 1361 848 A 524 ILE HD1% A 566 VAL H 1.0 0.0 4.5 1362 849 A 536 LEU HG A 566 VAL HG2% 1.0 0.0 6.6 1363 849 A 566 VAL HG1% A 536 LEU HG 1.0 0.0 6.6 1364 850 A 537 ALA H A 566 VAL HG2% 1.0 0.0 8.4 1365 850 A 566 VAL HG1% A 537 ALA H 1.0 0.0 8.4 1366 851 A 540 PHE HB3 A 566 VAL HG2% 1.0 0.0 7.4 1367 851 A 540 PHE HB2 A 566 VAL HG2% 1.0 0.0 7.4 1368 851 A 566 VAL HG1% A 540 PHE HB2 1.0 0.0 7.4 1369 851 A 566 VAL HG1% A 540 PHE HB3 1.0 0.0 7.4 1370 852 A 566 VAL HB A 540 PHE HD% 1.0 0.0 8.4 1371 853 A 540 PHE H A 566 VAL HG2% 1.0 0.0 8.4 1372 853 A 566 VAL HG1% A 540 PHE H 1.0 0.0 8.4 1373 854 A 540 PHE HD% A 566 VAL HG2% 1.0 0.0 8.4 1374 854 A 566 VAL HG1% A 540 PHE HD% 1.0 0.0 8.4 1375 855 A 540 PHE HE% A 566 VAL HG2% 1.0 0.0 8.4 1376 855 A 540 PHE HE% A 566 VAL HG1% 1.0 0.0 8.4 1377 856 A 546 VAL HA A 566 VAL HG2% 1.0 0.0 7.4 1378 857 A 566 VAL HA A 547 ILE H 1.0 0.0 6.0 1379 858 A 548 SER HA A 566 VAL HG2% 1.0 0.0 7.4 1380 858 A 548 SER HA A 566 VAL HG1% 1.0 0.0 7.4 1381 859 A 548 SER HA A 566 VAL HA 1.0 0.0 3.5 1382 860 A 578 ILE H A 566 VAL HG2% 1.0 0.0 7.4 1383 860 A 566 VAL HG1% A 578 ILE H 1.0 0.0 7.4 1384 861 A 567 SER HA A 567 SER H 1.0 0.0 3.5 1385 862 A 567 SER HA A 567 SER H 1.0 0.0 4.2 1386 863 A 565 PHE HD% A 567 SER H 1.0 0.0 8.4 1387 864 A 567 SER H A 567 SER HB3 1.0 0.0 4.2 1388 865 A 568 PHE H A 567 SER HB2 1.0 0.0 6.7 1389 865 A 568 PHE H A 567 SER HB3 1.0 0.0 6.7 1390 866 A 521 ASN HA A 567 SER HA 1.0 0.0 3.5 1391 867 A 567 SER HA A 522 LEU HDx% 1.0 0.0 8.4 1392 867 A 522 LEU HDy% A 567 SER HA 1.0 0.0 8.4 1393 868 A 567 SER HA A 522 LEU H 1.0 0.0 3.5 1394 869 A 567 SER H A 522 LEU HB3 1.0 0.0 6.0 1395 870 A 567 SER H A 522 LEU HDx% 1.0 0.0 8.4 1396 870 A 522 LEU HDy% A 567 SER H 1.0 0.0 8.4 1397 871 A 540 PHE HE% A 567 SER H 1.0 0.0 7.4 1398 872 A 540 PHE HE% A 567 SER HB2 1.0 0.0 8.4 1399 872 A 540 PHE HE% A 567 SER HB3 1.0 0.0 8.4 1400 873 A 547 ILE HD1% A 567 SER HB3 1.0 0.0 6.4 1401 873 A 547 ILE HD1% A 567 SER HB2 1.0 0.0 6.4 1402 874 A 547 ILE H A 567 SER H 1.0 0.0 6.0 1403 875 A 548 SER HA A 567 SER H 1.0 0.0 3.5 1404 876 A 548 SER HB3 A 567 SER H 1.0 0.0 4.2 1405 877 A 548 SER HA A 567 SER HB2 1.0 0.0 5.4 1406 877 A 548 SER HA A 567 SER HB3 1.0 0.0 5.4 1407 878 A 549 ALA HA A 567 SER HB2 1.0 0.0 6.7 1408 878 A 549 ALA HA A 567 SER HB3 1.0 0.0 6.7 1409 879 A 568 PHE HD% A 568 PHE H 1.0 0.0 7.4 1410 880 A 568 PHE H A 568 PHE HA 1.0 0.0 3.5 1411 881 A 568 PHE H A 568 PHE HB3 1.0 0.0 4.9 1412 881 A 568 PHE H A 568 PHE HB2 1.0 0.0 4.9 1413 882 A 568 PHE HD% A 568 PHE HA 1.0 0.0 8.4 1414 883 A 568 PHE HZ A 568 PHE HB3 1.0 0.0 6.7 1415 883 A 568 PHE HZ A 568 PHE HB2 1.0 0.0 6.7 1416 884 A 568 PHE HD% A 568 PHE HB3 1.0 0.0 8.2 1417 884 A 568 PHE HD% A 568 PHE HB2 1.0 0.0 8.2 1418 885 A 568 PHE H A 566 VAL HG2% 1.0 0.0 8.4 1419 886 A 568 PHE H A 567 SER HA 1.0 0.0 4.2 1420 887 A 568 PHE H A 567 SER HA 1.0 0.0 4.2 1421 888 A 568 PHE HA A 568 PHE HB3 1.0 0.0 4.2 1422 888 A 568 PHE HA A 568 PHE HB2 1.0 0.0 4.2 1423 889 A 568 PHE HA A 569 ASP HA 1.0 0.0 5.0 1424 890 A 569 ASP HA A 568 PHE HB3 1.0 0.0 4.9 1425 890 A 568 PHE HB2 A 569 ASP HA 1.0 0.0 4.9 1426 891 A 577 ALA HB% A 568 PHE HB3 1.0 0.0 6.7 1427 891 A 577 ALA HB% A 568 PHE HB2 1.0 0.0 6.7 1428 892 A 520 CYS H A 568 PHE H 1.0 0.0 4.2 1429 893 A 521 ASN HA A 568 PHE H 1.0 0.0 4.9 1430 894 A 537 ALA HB% A 568 PHE HB3 1.0 0.0 6.7 1431 894 A 537 ALA HB% A 568 PHE HB2 1.0 0.0 6.7 1432 895 A 568 PHE H A 537 ALA HB% 1.0 0.0 7.0 1433 896 A 568 PHE H A 540 PHE HE% 1.0 0.0 8.4 1434 897 A 540 PHE HE% A 568 PHE HA 1.0 0.0 8.4 1435 898 A 540 PHE HE% A 568 PHE HB3 1.0 0.0 7.3 1436 898 A 540 PHE HE% A 568 PHE HB2 1.0 0.0 7.3 1437 899 A 568 PHE H A 543 PHE HB2 1.0 0.0 6.0 1438 900 A 546 VAL HA A 568 PHE HA 1.0 0.0 4.2 1439 901 A 568 PHE H A 547 ILE HD1% 1.0 0.0 7.0 1440 902 A 547 ILE HD1% A 568 PHE HA 1.0 0.0 7.0 1441 903 A 568 PHE HA A 547 ILE H 1.0 0.0 4.9 1442 904 A 577 ALA HB% A 568 PHE HB3 1.0 0.0 6.7 1443 904 A 577 ALA HB% A 568 PHE HB2 1.0 0.0 6.7 1444 905 A 569 ASP H A 569 ASP HA 1.0 0.0 3.5 1445 906 A 569 ASP HA A 569 ASP HB3 1.0 0.0 4.2 1446 906 A 569 ASP HB2 A 569 ASP HA 1.0 0.0 4.2 1447 907 A 569 ASP H A 569 ASP HB3 1.0 0.0 4.2 1448 907 A 569 ASP HB2 A 569 ASP H 1.0 0.0 4.2 1449 908 A 567 SER HA A 569 ASP H 1.0 0.0 6.0 1450 909 A 569 ASP H A 568 PHE HA 1.0 0.0 6.0 1451 910 A 568 PHE HD% A 569 ASP H 1.0 0.0 6.6 1452 911 A 569 ASP H A 568 PHE HA 1.0 0.0 4.2 1453 912 A 569 ASP H A 568 PHE HB3 1.0 0.0 5.7 1454 912 A 569 ASP H A 568 PHE HB2 1.0 0.0 5.7 1455 913 A 569 ASP H A 574 ALA HB% 1.0 0.0 7.0 1456 914 A 569 ASP H A 518 GLU HGx 1.0 0.0 6.7 1457 914 A 518 GLU HGy A 569 ASP H 1.0 0.0 6.7 1458 915 A 520 CYS H A 569 ASP H 1.0 0.0 6.0 1459 916 A 540 PHE HD% A 569 ASP H 1.0 0.0 7.4 1460 917 A 541 LEU HD1% A 569 ASP HB3 1.0 0.0 8.1 1461 917 A 569 ASP HB2 A 541 LEU HD1% 1.0 0.0 8.1 1462 917 A 569 ASP HB2 A 541 LEU HD2% 1.0 0.0 8.1 1463 917 A 541 LEU HD2% A 569 ASP HB3 1.0 0.0 8.1 1464 918 A 543 PHE HD% A 569 ASP HB3 1.0 0.0 7.3 1465 918 A 569 ASP HB2 A 543 PHE HD% 1.0 0.0 7.3 1466 919 A 545 ASN H A 569 ASP H 1.0 0.0 6.0 1467 920 A 569 ASP H A 574 ALA HB% 1.0 0.0 7.0 1468 921 A 570 ASN H A 570 ASN HA 1.0 0.0 3.5 1469 922 A 570 ASN HA A 570 ASN HD22 1.0 0.0 6.7 1470 922 A 570 ASN HA A 570 ASN HD21 1.0 0.0 6.7 1471 923 A 570 ASN H A 570 ASN HBx 1.0 0.0 4.2 1472 923 A 570 ASN H A 570 ASN HBy 1.0 0.0 4.2 1473 924 A 570 ASN HA A 570 ASN HBx 1.0 0.0 4.2 1474 924 A 570 ASN HBy A 570 ASN HA 1.0 0.0 4.2 1475 925 A 570 ASN HBx A 570 ASN HD22 1.0 0.0 4.9 1476 925 A 570 ASN HBy A 570 ASN HD22 1.0 0.0 4.9 1477 925 A 570 ASN HD21 A 570 ASN HBx 1.0 0.0 4.9 1478 925 A 570 ASN HBy A 570 ASN HD21 1.0 0.0 4.9 1479 926 A 570 ASN HBy A 568 PHE HB2 1.0 0.0 5.7 1480 926 A 568 PHE HB2 A 570 ASN HBx 1.0 0.0 5.7 1481 927 A 570 ASN H A 568 PHE HA 1.0 0.0 6.0 1482 928 A 570 ASN H A 568 PHE HB3 1.0 0.0 5.0 1483 929 A 570 ASN HD21 A 568 PHE HB3 1.0 0.0 6.7 1484 929 A 568 PHE HB3 A 570 ASN HD22 1.0 0.0 6.7 1485 930 A 569 ASP H A 570 ASN HBx 1.0 0.0 5.7 1486 930 A 570 ASN HBy A 569 ASP H 1.0 0.0 5.7 1487 931 A 570 ASN H A 569 ASP H 1.0 0.0 4.2 1488 932 A 569 ASP HB2 A 570 ASN H 1.0 0.0 5.0 1489 933 A 570 ASN H A 574 ALA HB% 1.0 0.0 7.0 1490 934 A 541 LEU HA A 570 ASN HD22 1.0 0.0 6.7 1491 934 A 541 LEU HA A 570 ASN HD21 1.0 0.0 6.7 1492 935 A 570 ASN H A 543 PHE HA 1.0 0.0 6.0 1493 936 A 570 ASN H A 543 PHE HE% 1.0 0.0 8.4 1494 937 A 570 ASN HBy A 544 GLY HA2 1.0 0.0 6.7 1495 937 A 544 GLY HA2 A 570 ASN HBx 1.0 0.0 6.7 1496 938 A 544 GLY HA2 A 570 ASN HD21 1.0 0.0 6.7 1497 938 A 544 GLY HA2 A 570 ASN HD22 1.0 0.0 6.7 1498 939 A 570 ASN H A 574 ALA HB% 1.0 0.0 7.0 1499 940 A 571 PRO HA A 571 PRO HBx 1.0 0.0 4.2 1500 940 A 571 PRO HBy A 571 PRO HA 1.0 0.0 4.2 1501 941 A 570 ASN HA A 571 PRO HBx 1.0 0.0 6.7 1502 941 A 570 ASN HA A 571 PRO HBy 1.0 0.0 6.7 1503 942 A 570 ASN HA A 571 PRO HA 1.0 0.0 6.0 1504 943 A 571 PRO HA A 574 ALA H 1.0 0.0 6.0 1505 944 A 574 ALA HB% A 571 PRO HA 1.0 0.0 7.0 1506 945 A 572 ASP H A 572 ASP HA 1.0 0.0 3.5 1507 946 A 572 ASP H A 572 ASP HB3 1.0 0.0 4.2 1508 946 A 572 ASP H A 572 ASP HB2 1.0 0.0 4.2 1509 947 A 572 ASP HA A 572 ASP HB3 1.0 0.0 4.2 1510 947 A 572 ASP HA A 572 ASP HB2 1.0 0.0 4.2 1511 948 A 572 ASP H A 571 PRO HBx 1.0 0.0 4.9 1512 948 A 571 PRO HBy A 572 ASP H 1.0 0.0 4.9 1513 949 A 574 ALA H A 572 ASP H 1.0 0.0 5.0 1514 950 A 574 ALA HB% A 572 ASP H 1.0 0.0 6.0 1515 951 A 575 GLN H A 572 ASP H 1.0 0.0 5.0 1516 952 A 575 GLN H A 572 ASP HA 1.0 0.0 6.0 1517 953 A 572 ASP HA A 575 GLN HB2 1.0 0.0 4.9 1518 953 A 572 ASP HA A 575 GLN HB3 1.0 0.0 4.9 1519 954 A 572 ASP H A 576 VAL HG1% 1.0 0.0 6.6 1520 954 A 576 VAL HG2% A 572 ASP H 1.0 0.0 6.6 1521 955 A 572 ASP HA A 576 VAL HG1% 1.0 0.0 6.6 1522 955 A 576 VAL HG2% A 572 ASP HA 1.0 0.0 6.6 1523 956 A 572 ASP HB2 A 576 VAL HG1% 1.0 0.0 8.4 1524 956 A 572 ASP HB3 A 576 VAL HG1% 1.0 0.0 8.4 1525 956 A 576 VAL HG2% A 572 ASP HB3 1.0 0.0 8.4 1526 956 A 576 VAL HG2% A 572 ASP HB2 1.0 0.0 8.4 1527 957 A 572 ASP HA A 573 SER H 1.0 0.0 4.2 1528 958 A 573 SER H A 572 ASP HB3 1.0 0.0 4.9 1529 958 A 572 ASP HB2 A 573 SER H 1.0 0.0 4.9 1530 959 A 574 ALA H A 573 SER H 1.0 0.0 3.9 1531 960 A 574 ALA HA A 573 SER H 1.0 0.0 6.0 1532 961 A 574 ALA HB% A 573 SER H 1.0 0.0 6.0 1533 962 A 575 GLN H A 573 SER H 1.0 0.0 5.0 1534 963 A 573 SER H A 576 VAL HB 1.0 0.0 6.0 1535 964 A 573 SER H A 576 VAL HG1% 1.0 0.0 7.4 1536 964 A 576 VAL HG2% A 573 SER H 1.0 0.0 7.4 1537 965 A 573 SER H A 576 VAL H 1.0 0.0 5.0 1538 966 A 574 ALA HA A 574 ALA H 1.0 0.0 3.5 1539 967 A 574 ALA HB% A 574 ALA H 1.0 0.0 4.5 1540 968 A 574 ALA HA A 574 ALA HB% 1.0 0.0 4.5 1541 969 A 574 ALA H A 572 ASP HB3 1.0 0.0 5.7 1542 969 A 574 ALA H A 572 ASP HB2 1.0 0.0 5.7 1543 970 A 574 ALA H A 573 SER H 1.0 0.0 4.2 1544 971 A 575 GLN H A 574 ALA H 1.0 0.0 3.9 1545 972 A 575 GLN HA A 574 ALA H 1.0 0.0 5.0 1546 973 A 574 ALA H A 575 GLN HG2 1.0 0.0 5.7 1547 973 A 574 ALA H A 575 GLN HG3 1.0 0.0 5.7 1548 974 A 574 ALA H A 575 GLN HB2 1.0 0.0 5.7 1549 974 A 574 ALA H A 575 GLN HB3 1.0 0.0 5.7 1550 975 A 575 GLN H A 574 ALA HB% 1.0 0.0 5.2 1551 976 A 574 ALA HA A 575 GLN H 1.0 0.0 5.0 1552 977 A 574 ALA H A 576 VAL HG1% 1.0 0.0 7.4 1553 977 A 576 VAL HG2% A 574 ALA H 1.0 0.0 7.4 1554 978 A 574 ALA HA A 576 VAL H 1.0 0.0 5.0 1555 979 A 574 ALA H A 576 VAL H 1.0 0.0 5.0 1556 980 A 574 ALA H A 577 ALA H 1.0 0.0 5.0 1557 981 A 577 ALA HB% A 574 ALA H 1.0 0.0 6.0 1558 982 A 574 ALA HA A 577 ALA H 1.0 0.0 5.0 1559 983 A 574 ALA HA A 577 ALA HB% 1.0 0.0 5.2 1560 984 A 574 ALA H A 578 ILE HD1% 1.0 0.0 7.0 1561 985 A 540 PHE HD% A 574 ALA H 1.0 0.0 7.4 1562 986 A 540 PHE HD% A 574 ALA HB% 1.0 0.0 9.4 1563 987 A 543 PHE H A 574 ALA H 1.0 0.0 6.0 1564 988 A 543 PHE HA A 574 ALA H 1.0 0.0 3.9 1565 989 A 575 GLN HA A 575 GLN H 1.0 0.0 3.5 1566 990 A 575 GLN H A 575 GLN HB2 1.0 0.0 4.2 1567 990 A 575 GLN H A 575 GLN HB3 1.0 0.0 4.2 1568 991 A 575 GLN H A 575 GLN HG2 1.0 0.0 4.2 1569 991 A 575 GLN H A 575 GLN HG3 1.0 0.0 4.2 1570 992 A 575 GLN HA A 575 GLN HE22 1.0 0.0 6.7 1571 992 A 575 GLN HA A 575 GLN HE21 1.0 0.0 6.7 1572 993 A 575 GLN HA A 575 GLN HB2 1.0 0.0 4.2 1573 993 A 575 GLN HA A 575 GLN HB3 1.0 0.0 4.2 1574 994 A 575 GLN HA A 575 GLN HG2 1.0 0.0 4.2 1575 994 A 575 GLN HA A 575 GLN HG3 1.0 0.0 4.2 1576 995 A 575 GLN HB2 A 575 GLN HG2 1.0 0.0 4.9 1577 995 A 575 GLN HB3 A 575 GLN HG2 1.0 0.0 4.9 1578 995 A 575 GLN HG3 A 575 GLN HB2 1.0 0.0 4.9 1579 995 A 575 GLN HB3 A 575 GLN HG3 1.0 0.0 4.9 1580 996 A 575 GLN HE22 A 575 GLN HG2 1.0 0.0 5.4 1581 996 A 575 GLN HE21 A 575 GLN HG2 1.0 0.0 5.4 1582 996 A 575 GLN HG3 A 575 GLN HE22 1.0 0.0 5.4 1583 996 A 575 GLN HG3 A 575 GLN HE21 1.0 0.0 5.4 1584 997 A 572 ASP HA A 575 GLN HG2 1.0 0.0 4.9 1585 997 A 572 ASP HA A 575 GLN HG3 1.0 0.0 4.9 1586 998 A 572 ASP HA A 575 GLN HB2 1.0 0.0 5.8 1587 998 A 572 ASP HA A 575 GLN HB3 1.0 0.0 5.8 1588 999 A 575 GLN H A 572 ASP HB3 1.0 0.0 6.7 1589 999 A 575 GLN H A 572 ASP HB2 1.0 0.0 6.7 1590 1000 A 575 GLN H A 572 ASP H 1.0 0.0 5.0 1591 1001 A 575 GLN H A 572 ASP HA 1.0 0.0 3.9 1592 1002 A 575 GLN H A 574 ALA H 1.0 0.0 3.5 1593 1003 A 574 ALA HA A 575 GLN H 1.0 0.0 4.2 1594 1004 A 575 GLN H A 574 ALA HB% 1.0 0.0 5.2 1595 1005 A 575 GLN HA A 574 ALA HB% 1.0 0.0 6.0 1596 1006 A 574 ALA HB% A 575 GLN HG2 1.0 0.0 6.5 1597 1006 A 574 ALA HB% A 575 GLN HG3 1.0 0.0 6.5 1598 1007 A 575 GLN H A 576 VAL HG1% 1.0 0.0 7.4 1599 1007 A 575 GLN H A 576 VAL HG2% 1.0 0.0 7.4 1600 1008 A 575 GLN HB2 A 576 VAL HG1% 1.0 0.0 7.4 1601 1008 A 575 GLN HB3 A 576 VAL HG1% 1.0 0.0 7.4 1602 1008 A 576 VAL HG2% A 575 GLN HB2 1.0 0.0 7.4 1603 1008 A 576 VAL HG2% A 575 GLN HB3 1.0 0.0 7.4 1604 1009 A 575 GLN HG2 A 576 VAL HG1% 1.0 0.0 8.2 1605 1009 A 575 GLN HG3 A 576 VAL HG1% 1.0 0.0 8.2 1606 1009 A 576 VAL HG2% A 575 GLN HG2 1.0 0.0 8.2 1607 1009 A 576 VAL HG2% A 575 GLN HG3 1.0 0.0 8.2 1608 1010 A 575 GLN HA A 576 VAL HG1% 1.0 0.0 7.4 1609 1010 A 575 GLN HA A 576 VAL HG2% 1.0 0.0 7.4 1610 1011 A 575 GLN H A 577 ALA HB% 1.0 0.0 6.0 1611 1012 A 577 ALA H A 575 GLN HB2 1.0 0.0 4.9 1612 1012 A 575 GLN HB3 A 577 ALA H 1.0 0.0 4.9 1613 1013 A 578 ILE HD1% A 575 GLN HG2 1.0 0.0 6.7 1614 1013 A 575 GLN HG3 A 578 ILE HD1% 1.0 0.0 6.7 1615 1014 A 575 GLN HA A 578 ILE HB 1.0 0.0 3.9 1616 1015 A 575 GLN H A 578 ILE H 1.0 0.0 5.0 1617 1016 A 578 ILE HD1% A 575 GLN HE22 1.0 0.0 6.7 1618 1016 A 578 ILE HD1% A 575 GLN HE21 1.0 0.0 6.7 1619 1017 A 578 ILE HB A 575 GLN HG2 1.0 0.0 5.4 1620 1017 A 575 GLN HG3 A 578 ILE HB 1.0 0.0 5.4 1621 1018 A 575 GLN HA A 578 ILE HD1% 1.0 0.0 5.9 1622 1019 A 578 ILE H A 575 GLN HB2 1.0 0.0 5.8 1623 1019 A 578 ILE H A 575 GLN HB3 1.0 0.0 5.8 1624 1020 A 578 ILE HD1% A 575 GLN HB2 1.0 0.0 6.0 1625 1020 A 575 GLN HB3 A 578 ILE HD1% 1.0 0.0 6.0 1626 1021 A 578 ILE H A 575 GLN HG2 1.0 0.0 5.7 1627 1021 A 578 ILE H A 575 GLN HG3 1.0 0.0 5.7 1628 1022 A 575 GLN H A 578 ILE HD1% 1.0 0.0 6.0 1629 1023 A 575 GLN HA A 578 ILE H 1.0 0.0 4.9 1630 1024 A 576 VAL H A 576 VAL HA 1.0 0.0 3.5 1631 1025 A 576 VAL HB A 576 VAL H 1.0 0.0 3.5 1632 1026 A 576 VAL H A 576 VAL HG1% 1.0 0.0 5.9 1633 1026 A 576 VAL HG2% A 576 VAL H 1.0 0.0 5.9 1634 1027 A 576 VAL HA A 576 VAL HG1% 1.0 0.0 5.9 1635 1027 A 576 VAL HG2% A 576 VAL HA 1.0 0.0 5.9 1636 1028 A 576 VAL HB A 576 VAL HA 1.0 0.0 3.5 1637 1029 A 576 VAL HB A 576 VAL HG1% 1.0 0.0 5.9 1638 1029 A 576 VAL HG2% A 576 VAL HB 1.0 0.0 5.9 1639 1030 A 576 VAL H A 572 ASP HB3 1.0 0.0 6.0 1640 1031 A 573 SER H A 576 VAL H 1.0 0.0 6.0 1641 1032 A 576 VAL H A 573 SER HBx 1.0 0.0 5.7 1642 1032 A 576 VAL H A 573 SER HBy 1.0 0.0 5.7 1643 1033 A 573 SER H A 576 VAL HG1% 1.0 0.0 7.4 1644 1033 A 576 VAL HG2% A 573 SER H 1.0 0.0 7.4 1645 1034 A 573 SER HBy A 576 VAL HG1% 1.0 0.0 8.4 1646 1034 A 573 SER HBx A 576 VAL HG1% 1.0 0.0 8.4 1647 1034 A 576 VAL HG2% A 573 SER HBx 1.0 0.0 8.4 1648 1034 A 576 VAL HG2% A 573 SER HBy 1.0 0.0 8.4 1649 1035 A 574 ALA HA A 576 VAL H 1.0 0.0 5.0 1650 1036 A 574 ALA HB% A 576 VAL H 1.0 0.0 6.0 1651 1037 A 575 GLN HA A 576 VAL HG1% 1.0 0.0 6.6 1652 1037 A 575 GLN HA A 576 VAL HG2% 1.0 0.0 6.6 1653 1038 A 575 GLN H A 576 VAL H 1.0 0.0 3.9 1654 1039 A 575 GLN HA A 576 VAL H 1.0 0.0 3.5 1655 1040 A 576 VAL H A 575 GLN HG2 1.0 0.0 6.7 1656 1040 A 576 VAL H A 575 GLN HG3 1.0 0.0 6.7 1657 1041 A 575 GLN HA A 576 VAL HB 1.0 0.0 6.0 1658 1042 A 576 VAL HA A 575 GLN HG2 1.0 0.0 5.7 1659 1042 A 575 GLN HG3 A 576 VAL HA 1.0 0.0 5.7 1660 1043 A 576 VAL H A 579 LYS H 1.0 0.0 6.0 1661 1044 A 576 VAL H A 579 LYS HG2 1.0 0.0 6.0 1662 1045 A 576 VAL HA A 579 LYS HA 1.0 0.0 6.0 1663 1046 A 576 VAL HA A 579 LYS HDx 1.0 0.0 5.7 1664 1046 A 576 VAL HA A 579 LYS HDy 1.0 0.0 5.7 1665 1047 A 576 VAL HA A 579 LYS HG2 1.0 0.0 5.0 1666 1048 A 576 VAL HB A 579 LYS HE2 1.0 0.0 5.0 1667 1049 A 577 ALA H A 577 ALA HA 1.0 0.0 3.5 1668 1050 A 577 ALA HB% A 577 ALA H 1.0 0.0 4.5 1669 1051 A 577 ALA HB% A 577 ALA HA 1.0 0.0 4.5 1670 1052 A 574 ALA H A 577 ALA H 1.0 0.0 6.0 1671 1053 A 574 ALA HA A 577 ALA HB% 1.0 0.0 5.2 1672 1054 A 575 GLN HA A 577 ALA H 1.0 0.0 5.0 1673 1055 A 577 ALA HA A 576 VAL HG1% 1.0 0.0 6.6 1674 1055 A 576 VAL HG2% A 577 ALA HA 1.0 0.0 6.6 1675 1056 A 576 VAL H A 577 ALA H 1.0 0.0 3.5 1676 1057 A 577 ALA H A 576 VAL HA 1.0 0.0 3.9 1677 1058 A 576 VAL HB A 577 ALA H 1.0 0.0 3.5 1678 1059 A 577 ALA H A 576 VAL HG1% 1.0 0.0 6.6 1679 1059 A 576 VAL HG2% A 577 ALA H 1.0 0.0 6.6 1680 1060 A 540 PHE HD% A 577 ALA H 1.0 0.0 7.4 1681 1061 A 540 PHE HE% A 577 ALA HB% 1.0 0.0 8.4 1682 1062 A 540 PHE HD% A 577 ALA HA 1.0 0.0 7.4 1683 1063 A 540 PHE HD% A 577 ALA HB% 1.0 0.0 7.6 1684 1064 A 543 PHE H A 577 ALA HB% 1.0 0.0 5.9 1685 1065 A 543 PHE H A 577 ALA HA 1.0 0.0 6.0 1686 1066 A 543 PHE HD% A 577 ALA H 1.0 0.0 7.4 1687 1067 A 543 PHE H A 577 ALA H 1.0 0.0 6.0 1688 1068 A 543 PHE HE% A 577 ALA H 1.0 0.0 8.4 1689 1069 A 543 PHE HB2 A 577 ALA H 1.0 0.0 6.0 1690 1070 A 578 ILE HG2% A 578 ILE HG12 1.0 0.0 5.5 1691 1070 A 578 ILE HG13 A 578 ILE HG2% 1.0 0.0 5.5 1692 1071 A 578 ILE HD1% A 578 ILE HB 1.0 0.0 4.5 1693 1072 A 578 ILE HD1% A 578 ILE HG12 1.0 0.0 5.2 1694 1072 A 578 ILE HD1% A 578 ILE HG13 1.0 0.0 5.2 1695 1072 A 578 ILE HD1% A 578 ILE HG2% 1.0 0.0 5.2 1696 1073 A 578 ILE HD1% A 578 ILE HA 1.0 0.0 4.5 1697 1074 A 578 ILE H A 578 ILE HD1% 1.0 0.0 4.5 1698 1075 A 578 ILE H A 578 ILE HB 1.0 0.0 3.5 1699 1076 A 578 ILE HB A 578 ILE HA 1.0 0.0 3.5 1700 1077 A 578 ILE H A 575 GLN HG2 1.0 0.0 6.7 1701 1077 A 578 ILE H A 575 GLN HG3 1.0 0.0 6.7 1702 1078 A 575 GLN HG3 A 578 ILE HG12 1.0 0.0 7.7 1703 1078 A 575 GLN HG3 A 578 ILE HG13 1.0 0.0 7.7 1704 1078 A 578 ILE HG2% A 575 GLN HG2 1.0 0.0 7.7 1705 1078 A 575 GLN HG2 A 578 ILE HG12 1.0 0.0 7.7 1706 1078 A 575 GLN HG3 A 578 ILE HG2% 1.0 0.0 7.7 1707 1078 A 578 ILE HG13 A 575 GLN HG2 1.0 0.0 7.7 1708 1079 A 578 ILE HG2% A 575 GLN HB2 1.0 0.0 7.7 1709 1079 A 575 GLN HB2 A 578 ILE HG12 1.0 0.0 7.7 1710 1079 A 575 GLN HB3 A 578 ILE HG2% 1.0 0.0 7.7 1711 1079 A 575 GLN HB3 A 578 ILE HG12 1.0 0.0 7.7 1712 1079 A 575 GLN HB3 A 578 ILE HG13 1.0 0.0 7.7 1713 1079 A 578 ILE HG13 A 575 GLN HB2 1.0 0.0 7.7 1714 1080 A 575 GLN HA A 578 ILE HG2% 1.0 0.0 5.2 1715 1081 A 575 GLN HA A 578 ILE H 1.0 0.0 4.9 1716 1082 A 578 ILE H A 575 GLN HB2 1.0 0.0 6.7 1717 1082 A 578 ILE H A 575 GLN HB3 1.0 0.0 6.7 1718 1083 A 575 GLN HA A 578 ILE HB 1.0 0.0 3.9 1719 1084 A 578 ILE H A 576 VAL HG1% 1.0 0.0 7.4 1720 1084 A 578 ILE H A 576 VAL HG2% 1.0 0.0 7.4 1721 1085 A 578 ILE H A 576 VAL HA 1.0 0.0 5.0 1722 1086 A 578 ILE H A 577 ALA H 1.0 0.0 4.2 1723 1087 A 578 ILE H A 577 ALA HB% 1.0 0.0 4.9 1724 1088 A 577 ALA HB% A 578 ILE HA 1.0 0.0 7.0 1725 1089 A 578 ILE H A 579 LYS HA 1.0 0.0 6.0 1726 1090 A 578 ILE H A 578 ILE HA 1.0 0.0 3.5 1727 1091 A 578 ILE H A 579 LYS HG3 1.0 0.0 6.7 1728 1091 A 578 ILE H A 579 LYS HG2 1.0 0.0 6.7 1729 1092 A 540 PHE HE% A 578 ILE H 1.0 0.0 8.4 1730 1093 A 578 ILE H A 543 PHE HD% 1.0 0.0 7.4 1731 1094 A 543 PHE H A 578 ILE HG2% 1.0 0.0 7.0 1732 1094 A 543 PHE H A 578 ILE HG12 1.0 0.0 7.0 1733 1094 A 543 PHE H A 578 ILE HG13 1.0 0.0 7.0 1734 1095 A 543 PHE HZ A 578 ILE HG12 1.0 0.0 7.0 1735 1095 A 543 PHE HZ A 578 ILE HG2% 1.0 0.0 7.0 1736 1095 A 543 PHE HZ A 578 ILE HG13 1.0 0.0 7.0 1737 1096 A 568 PHE H A 578 ILE HG2% 1.0 0.0 7.0 1738 1097 A 568 PHE HE% A 578 ILE HB 1.0 0.0 6.6 1739 1098 A 593 VAL H A 578 ILE HG12 1.0 0.0 5.9 1740 1098 A 578 ILE HG2% A 593 VAL H 1.0 0.0 5.9 1741 1098 A 578 ILE HG13 A 593 VAL H 1.0 0.0 5.9 1742 1099 A 593 VAL HA A 578 ILE HG12 1.0 0.0 7.0 1743 1099 A 593 VAL HA A 578 ILE HG2% 1.0 0.0 7.0 1744 1099 A 593 VAL HA A 578 ILE HG13 1.0 0.0 7.0 1745 1100 A 578 ILE HG2% A 593 VAL H 1.0 0.0 6.0 1746 1101 A 578 ILE HG2% A 594 GLN HA 1.0 0.0 5.2 1747 1101 A 594 GLN HA A 578 ILE HG12 1.0 0.0 5.2 1748 1101 A 578 ILE HG13 A 594 GLN HA 1.0 0.0 5.2 1749 1102 A 595 LEU HA A 578 ILE HG12 1.0 0.0 5.2 1750 1102 A 595 LEU HA A 578 ILE HG2% 1.0 0.0 5.2 1751 1102 A 595 LEU HA A 578 ILE HG13 1.0 0.0 5.2 1752 1103 A 579 LYS H A 579 LYS HA 1.0 0.0 3.5 1753 1104 A 579 LYS H A 579 LYS HBx 1.0 0.0 5.7 1754 1104 A 579 LYS H A 579 LYS HBy 1.0 0.0 5.7 1755 1105 A 579 LYS H A 579 LYS HG3 1.0 0.0 5.7 1756 1105 A 579 LYS H A 579 LYS HG2 1.0 0.0 5.7 1757 1106 A 579 LYS H A 579 LYS HBx 1.0 0.0 4.2 1758 1106 A 579 LYS H A 579 LYS HBy 1.0 0.0 4.2 1759 1107 A 579 LYS HA A 579 LYS HDx 1.0 0.0 4.2 1760 1107 A 579 LYS HA A 579 LYS HDy 1.0 0.0 4.2 1761 1108 A 579 LYS HA A 579 LYS HG3 1.0 0.0 4.2 1762 1108 A 579 LYS HA A 579 LYS HG2 1.0 0.0 4.2 1763 1109 A 575 GLN HA A 579 LYS H 1.0 0.0 5.0 1764 1110 A 575 GLN HA A 579 LYS HDx 1.0 0.0 5.7 1765 1110 A 575 GLN HA A 579 LYS HDy 1.0 0.0 5.7 1766 1111 A 576 VAL HB A 579 LYS H 1.0 0.0 6.0 1767 1112 A 579 LYS H A 576 VAL HG1% 1.0 0.0 7.4 1768 1112 A 576 VAL HG2% A 579 LYS H 1.0 0.0 7.4 1769 1113 A 578 ILE H A 579 LYS H 1.0 0.0 4.2 1770 1114 A 579 LYS H A 578 ILE HA 1.0 0.0 6.0 1771 1115 A 578 ILE H A 579 LYS H 1.0 0.0 5.0 1772 1116 A 578 ILE HD1% A 579 LYS H 1.0 0.0 4.5 1773 1117 A 578 ILE H A 579 LYS HA 1.0 0.0 6.0 1774 1118 A 578 ILE HA A 579 LYS HDx 1.0 0.0 5.7 1775 1118 A 579 LYS HDy A 578 ILE HA 1.0 0.0 5.7 1776 1119 A 578 ILE HD1% A 579 LYS HDx 1.0 0.0 7.7 1777 1119 A 578 ILE HD1% A 579 LYS HDy 1.0 0.0 7.7 1778 1120 A 578 ILE HD1% A 579 LYS HDx 1.0 0.0 7.7 1779 1120 A 578 ILE HD1% A 579 LYS HDy 1.0 0.0 7.7 1780 1121 A 578 ILE HD1% A 579 LYS HA 1.0 0.0 6.0 1781 1122 A 579 LYS H A 580 ALA H 1.0 0.0 4.2 1782 1123 A 579 LYS H A 580 ALA HA 1.0 0.0 5.0 1783 1124 A 579 LYS H A 580 ALA HB% 1.0 0.0 6.0 1784 1125 A 579 LYS HA A 580 ALA HB% 1.0 0.0 6.0 1785 1126 A 597 LYS H A 579 LYS HG3 1.0 0.0 6.7 1786 1126 A 579 LYS HG2 A 597 LYS H 1.0 0.0 6.7 1787 1127 A 580 ALA H A 580 ALA HA 1.0 0.0 3.5 1788 1128 A 580 ALA H A 580 ALA HB% 1.0 0.0 4.5 1789 1129 A 580 ALA HA A 580 ALA HB% 1.0 0.0 4.5 1790 1130 A 576 VAL HB A 580 ALA H 1.0 0.0 6.0 1791 1131 A 580 ALA H A 576 VAL HG1% 1.0 0.0 8.4 1792 1131 A 576 VAL HG2% A 580 ALA H 1.0 0.0 8.4 1793 1132 A 576 VAL HA A 580 ALA H 1.0 0.0 5.0 1794 1133 A 577 ALA HA A 580 ALA H 1.0 0.0 4.2 1795 1134 A 577 ALA HB% A 580 ALA H 1.0 0.0 6.0 1796 1135 A 578 ILE HA A 580 ALA H 1.0 0.0 6.0 1797 1136 A 580 ALA H A 579 LYS HBx 1.0 0.0 4.9 1798 1136 A 579 LYS HBy A 580 ALA H 1.0 0.0 4.9 1799 1137 A 579 LYS H A 580 ALA H 1.0 0.0 3.9 1800 1138 A 579 LYS HA A 580 ALA H 1.0 0.0 4.2 1801 1139 A 580 ALA H A 579 LYS HG3 1.0 0.0 6.7 1802 1139 A 579 LYS HG2 A 580 ALA H 1.0 0.0 6.7 1803 1140 A 579 LYS H A 580 ALA HB% 1.0 0.0 5.2 1804 1141 A 579 LYS HA A 580 ALA HB% 1.0 0.0 5.2 1805 1142 A 580 ALA H A 581 MET H 1.0 0.0 4.2 1806 1143 A 580 ALA HA A 581 MET H 1.0 0.0 5.0 1807 1144 A 580 ALA HB% A 581 MET H 1.0 0.0 6.0 1808 1145 A 581 MET HE% A 581 MET HB2 1.0 0.0 5.6 1809 1145 A 581 MET HE% A 581 MET HB3 1.0 0.0 5.6 1810 1146 A 581 MET HE% A 581 MET HG2 1.0 0.0 5.6 1811 1146 A 581 MET HE% A 581 MET HG3 1.0 0.0 5.6 1812 1147 A 581 MET HA A 581 MET HG2 1.0 0.0 4.2 1813 1147 A 581 MET HG3 A 581 MET HA 1.0 0.0 4.2 1814 1148 A 581 MET HA A 581 MET HB2 1.0 0.0 4.2 1815 1148 A 581 MET HB3 A 581 MET HA 1.0 0.0 4.2 1816 1149 A 581 MET HE% A 581 MET HA 1.0 0.0 5.2 1817 1150 A 581 MET H A 581 MET HG2 1.0 0.0 4.2 1818 1150 A 581 MET H A 581 MET HG3 1.0 0.0 4.2 1819 1151 A 581 MET H A 581 MET HA 1.0 0.0 3.5 1820 1152 A 581 MET HB2 A 581 MET HG2 1.0 0.0 4.9 1821 1152 A 581 MET HB3 A 581 MET HG2 1.0 0.0 4.9 1822 1152 A 581 MET HG3 A 581 MET HB2 1.0 0.0 4.9 1823 1152 A 581 MET HB3 A 581 MET HG3 1.0 0.0 4.9 1824 1153 A 581 MET H A 581 MET HE% 1.0 0.0 7.0 1825 1154 A 581 MET H A 581 MET HB2 1.0 0.0 4.2 1826 1154 A 581 MET H A 581 MET HB3 1.0 0.0 4.2 1827 1155 A 577 ALA HB% A 581 MET HB2 1.0 0.0 5.9 1828 1155 A 577 ALA HB% A 581 MET HB3 1.0 0.0 5.9 1829 1156 A 577 ALA HB% A 581 MET HG2 1.0 0.0 5.9 1830 1156 A 577 ALA HB% A 581 MET HG3 1.0 0.0 5.9 1831 1157 A 577 ALA HB% A 581 MET H 1.0 0.0 6.0 1832 1158 A 578 ILE HA A 581 MET H 1.0 0.0 6.0 1833 1159 A 578 ILE HA A 581 MET HA 1.0 0.0 6.0 1834 1160 A 580 ALA H A 581 MET HE% 1.0 0.0 7.0 1835 1161 A 580 ALA H A 581 MET H 1.0 0.0 3.9 1836 1162 A 580 ALA HA A 581 MET H 1.0 0.0 4.2 1837 1163 A 580 ALA HB% A 581 MET H 1.0 0.0 4.5 1838 1164 A 581 MET H A 582 ASN HA 1.0 0.0 6.0 1839 1165 A 581 MET H A 582 ASN HB3 1.0 0.0 6.7 1840 1165 A 581 MET H A 582 ASN HB2 1.0 0.0 6.7 1841 1166 A 581 MET HE% A 584 PHE HD% 1.0 0.0 8.4 1842 1167 A 581 MET HE% A 584 PHE HD% 1.0 0.0 8.4 1843 1168 A 581 MET HE% A 584 PHE HB3 1.0 0.0 6.4 1844 1168 A 581 MET HE% A 584 PHE HB2 1.0 0.0 6.4 1845 1169 A 531 PHE HD% A 581 MET HG2 1.0 0.0 9.4 1846 1169 A 531 PHE HD% A 581 MET HG3 1.0 0.0 9.4 1847 1170 A 540 PHE HD% A 581 MET HG2 1.0 0.0 7.4 1848 1170 A 540 PHE HD% A 581 MET HG3 1.0 0.0 7.4 1849 1171 A 540 PHE HD% A 581 MET HB2 1.0 0.0 7.4 1850 1171 A 540 PHE HD% A 581 MET HB3 1.0 0.0 7.4 1851 1172 A 540 PHE HE% A 581 MET H 1.0 0.0 7.4 1852 1173 A 581 MET H A 593 VAL HG2% 1.0 0.0 6.6 1853 1173 A 593 VAL HG1% A 581 MET H 1.0 0.0 6.6 1854 1174 A 582 ASN H A 582 ASN HD22 1.0 0.0 6.7 1855 1174 A 582 ASN H A 582 ASN HD21 1.0 0.0 6.7 1856 1175 A 582 ASN HA A 582 ASN HD22 1.0 0.0 6.7 1857 1175 A 582 ASN HA A 582 ASN HD21 1.0 0.0 6.7 1858 1176 A 582 ASN HB3 A 582 ASN HD22 1.0 0.0 7.4 1859 1176 A 582 ASN HB2 A 582 ASN HD22 1.0 0.0 7.4 1860 1176 A 582 ASN HD21 A 582 ASN HB3 1.0 0.0 7.4 1861 1176 A 582 ASN HB2 A 582 ASN HD21 1.0 0.0 7.4 1862 1177 A 582 ASN HA A 582 ASN H 1.0 0.0 3.5 1863 1178 A 582 ASN H A 582 ASN HB3 1.0 0.0 4.2 1864 1178 A 582 ASN HB2 A 582 ASN H 1.0 0.0 4.2 1865 1179 A 581 MET H A 582 ASN H 1.0 0.0 5.0 1866 1180 A 582 ASN H A 581 MET HG2 1.0 0.0 6.7 1867 1180 A 581 MET HG3 A 582 ASN H 1.0 0.0 6.7 1868 1181 A 582 ASN H A 581 MET HB2 1.0 0.0 6.7 1869 1181 A 581 MET HB3 A 582 ASN H 1.0 0.0 6.7 1870 1182 A 581 MET HE% A 582 ASN H 1.0 0.0 6.9 1871 1183 A 581 MET HA A 582 ASN H 1.0 0.0 5.0 1872 1184 A 582 ASN H A 583 GLY H 1.0 0.0 6.0 1873 1185 A 582 ASN HA A 583 GLY H 1.0 0.0 6.0 1874 1186 A 524 ILE HD1% A 582 ASN HA 1.0 0.0 7.0 1875 1187 A 582 ASN H A 593 VAL HG2% 1.0 0.0 6.6 1876 1187 A 593 VAL HG1% A 582 ASN H 1.0 0.0 6.6 1877 1188 A 593 VAL HA A 582 ASN HA 1.0 0.0 6.0 1878 1189 A 582 ASN HD21 A 593 VAL HG2% 1.0 0.0 8.1 1879 1189 A 582 ASN HD22 A 593 VAL HG2% 1.0 0.0 8.1 1880 1190 A 583 GLY H A 583 GLY HA2 1.0 0.0 4.2 1881 1190 A 583 GLY H A 583 GLY HA3 1.0 0.0 4.2 1882 1191 A 583 GLY HA3 A 582 ASN HB3 1.0 0.0 6.0 1883 1191 A 582 ASN HB3 A 583 GLY HA2 1.0 0.0 6.0 1884 1192 A 582 ASN H A 583 GLY H 1.0 0.0 5.0 1885 1193 A 582 ASN HA A 583 GLY H 1.0 0.0 3.5 1886 1194 A 583 GLY H A 582 ASN HB3 1.0 0.0 6.7 1887 1194 A 582 ASN HB2 A 583 GLY H 1.0 0.0 6.7 1888 1195 A 583 GLY H A 584 PHE HB3 1.0 0.0 6.0 1889 1196 A 584 PHE H A 583 GLY HA2 1.0 0.0 5.7 1890 1196 A 583 GLY HA3 A 584 PHE H 1.0 0.0 5.7 1891 1197 A 584 PHE HD% A 583 GLY H 1.0 0.0 8.4 1892 1198 A 524 ILE HD1% A 583 GLY H 1.0 0.0 7.0 1893 1199 A 527 LEU HG A 583 GLY HA2 1.0 0.0 6.7 1894 1199 A 527 LEU HG A 583 GLY HA3 1.0 0.0 6.7 1895 1200 A 583 GLY H A 536 LEU HBy 1.0 0.0 6.0 1896 1201 A 583 GLY H A 591 LEU HB2 1.0 0.0 5.0 1897 1202 A 583 GLY H A 591 LEU H 1.0 0.0 6.0 1898 1203 A 583 GLY H A 592 LYS HA 1.0 0.0 6.0 1899 1204 A 593 VAL H A 583 GLY H 1.0 0.0 6.0 1900 1205 A 583 GLY H A 593 VAL HB 1.0 0.0 6.0 1901 1206 A 583 GLY H A 593 VAL HG2% 1.0 0.0 7.4 1902 1206 A 593 VAL HG1% A 583 GLY H 1.0 0.0 7.4 1903 1207 A 584 PHE HD% A 584 PHE H 1.0 0.0 6.6 1904 1208 A 584 PHE H A 584 PHE HA 1.0 0.0 3.5 1905 1209 A 584 PHE HD% A 584 PHE HB3 1.0 0.0 6.4 1906 1209 A 584 PHE HD% A 584 PHE HB2 1.0 0.0 6.4 1907 1210 A 584 PHE HZ A 584 PHE HB3 1.0 0.0 6.7 1908 1210 A 584 PHE HZ A 584 PHE HB2 1.0 0.0 6.7 1909 1211 A 584 PHE HD% A 584 PHE HA 1.0 0.0 5.9 1910 1212 A 584 PHE HA A 584 PHE HE% 1.0 0.0 5.9 1911 1213 A 584 PHE HB2 A 584 PHE HA 1.0 0.0 3.5 1912 1214 A 584 PHE H A 584 PHE HB3 1.0 0.0 4.2 1913 1214 A 584 PHE HB2 A 584 PHE H 1.0 0.0 4.2 1914 1215 A 581 MET HE% A 584 PHE HA 1.0 0.0 7.0 1915 1216 A 582 ASN HA A 584 PHE H 1.0 0.0 6.0 1916 1217 A 583 GLY H A 584 PHE H 1.0 0.0 3.5 1917 1218 A 584 PHE H A 583 GLY HA2 1.0 0.0 4.9 1918 1218 A 583 GLY HA3 A 584 PHE H 1.0 0.0 4.9 1919 1219 A 584 PHE HA A 585 GLN HB2 1.0 0.0 6.7 1920 1219 A 584 PHE HA A 585 GLN HB3 1.0 0.0 6.7 1921 1220 A 531 PHE HZ A 584 PHE HB3 1.0 0.0 5.7 1922 1220 A 531 PHE HZ A 584 PHE HB2 1.0 0.0 5.7 1923 1221 A 584 PHE H A 590 ARG HA 1.0 0.0 6.0 1924 1222 A 584 PHE H A 592 LYS HA 1.0 0.0 6.0 1925 1223 A 593 VAL H A 584 PHE H 1.0 0.0 6.0 1926 1224 A 585 GLN HA A 585 GLN HB2 1.0 0.0 4.2 1927 1224 A 585 GLN HB3 A 585 GLN HA 1.0 0.0 4.2 1928 1225 A 585 GLN HA A 585 GLN HGy 1.0 0.0 4.2 1929 1225 A 585 GLN HA A 585 GLN HGx 1.0 0.0 4.2 1930 1226 A 585 GLN HGx A 585 GLN HB2 1.0 0.0 4.2 1931 1226 A 585 GLN HB3 A 585 GLN HGx 1.0 0.0 4.2 1932 1227 A 585 GLN HE21 A 585 GLN HGy 1.0 0.0 4.2 1933 1227 A 585 GLN HE22 A 585 GLN HGy 1.0 0.0 4.2 1934 1227 A 585 GLN HGx A 585 GLN HE22 1.0 0.0 4.2 1935 1227 A 585 GLN HGx A 585 GLN HE21 1.0 0.0 4.2 1936 1228 A 585 GLN HB2 A 585 GLN HE22 1.0 0.0 6.7 1937 1228 A 585 GLN HB3 A 585 GLN HE22 1.0 0.0 6.7 1938 1228 A 585 GLN HE21 A 585 GLN HB2 1.0 0.0 6.7 1939 1228 A 585 GLN HB3 A 585 GLN HE21 1.0 0.0 6.7 1940 1229 A 585 GLN H A 585 GLN HB2 1.0 0.0 4.2 1941 1229 A 585 GLN HB3 A 585 GLN H 1.0 0.0 4.2 1942 1230 A 585 GLN H A 585 GLN HGy 1.0 0.0 4.2 1943 1230 A 585 GLN HGx A 585 GLN H 1.0 0.0 4.2 1944 1231 A 585 GLN HA A 585 GLN H 1.0 0.0 3.5 1945 1232 A 585 GLN H A 585 GLN HE22 1.0 0.0 5.7 1946 1232 A 585 GLN HE21 A 585 GLN H 1.0 0.0 5.7 1947 1233 A 581 MET HE% A 585 GLN H 1.0 0.0 7.0 1948 1234 A 582 ASN HA A 585 GLN HE22 1.0 0.0 6.7 1949 1234 A 582 ASN HA A 585 GLN HE21 1.0 0.0 6.7 1950 1235 A 584 PHE HA A 585 GLN HE22 1.0 0.0 4.9 1951 1235 A 584 PHE HA A 585 GLN HE21 1.0 0.0 4.9 1952 1236 A 584 PHE HA A 585 GLN HB2 1.0 0.0 5.7 1953 1236 A 584 PHE HA A 585 GLN HB3 1.0 0.0 5.7 1954 1237 A 584 PHE HZ A 585 GLN HB2 1.0 0.0 6.7 1955 1237 A 584 PHE HZ A 585 GLN HB3 1.0 0.0 6.7 1956 1238 A 585 GLN H A 584 PHE HB3 1.0 0.0 4.9 1957 1238 A 584 PHE HB2 A 585 GLN H 1.0 0.0 4.9 1958 1239 A 585 GLN HA A 585 GLN HE22 1.0 0.0 6.7 1959 1239 A 585 GLN HA A 585 GLN HE21 1.0 0.0 6.7 1960 1240 A 585 GLN H A 586 VAL H 1.0 0.0 4.2 1961 1241 A 586 VAL H A 585 GLN HB2 1.0 0.0 5.7 1962 1241 A 585 GLN HB3 A 586 VAL H 1.0 0.0 5.7 1963 1242 A 586 VAL H A 585 GLN HGy 1.0 0.0 5.6 1964 1242 A 585 GLN HGx A 586 VAL H 1.0 0.0 5.6 1965 1243 A 590 ARG HA A 585 GLN H 1.0 0.0 6.0 1966 1244 A 585 GLN H A 590 ARG HG3 1.0 0.0 6.0 1967 1244 A 585 GLN H A 590 ARG HG2 1.0 0.0 6.0 1968 1245 A 585 GLN HE21 A 590 ARG HG2 1.0 0.0 6.7 1969 1245 A 590 ARG HG2 A 585 GLN HE22 1.0 0.0 6.7 1970 1246 A 590 ARG HA A 585 GLN HB2 1.0 0.0 5.7 1971 1246 A 585 GLN HB3 A 590 ARG HA 1.0 0.0 5.7 1972 1247 A 590 ARG HA A 585 GLN HGy 1.0 0.0 4.9 1973 1247 A 590 ARG HA A 585 GLN HGx 1.0 0.0 4.9 1974 1248 A 591 LEU H A 585 GLN H 1.0 0.0 6.0 1975 1249 A 585 GLN H A 593 VAL HG2% 1.0 0.0 8.4 1976 1249 A 593 VAL HG1% A 585 GLN H 1.0 0.0 8.4 1977 1250 A 586 VAL HB A 586 VAL HG1% 1.0 0.0 5.9 1978 1250 A 586 VAL HG2% A 586 VAL HB 1.0 0.0 5.9 1979 1251 A 586 VAL HB A 586 VAL HA 1.0 0.0 3.5 1980 1252 A 586 VAL HA A 586 VAL HG1% 1.0 0.0 5.9 1981 1252 A 586 VAL HG2% A 586 VAL HA 1.0 0.0 5.9 1982 1253 A 586 VAL H A 586 VAL HB 1.0 0.0 3.5 1983 1254 A 586 VAL H A 586 VAL HA 1.0 0.0 3.5 1984 1255 A 586 VAL H A 586 VAL HG1% 1.0 0.0 5.9 1985 1255 A 586 VAL HG2% A 586 VAL H 1.0 0.0 5.9 1986 1256 A 584 PHE HZ A 586 VAL HG1% 1.0 0.0 8.4 1987 1256 A 584 PHE HZ A 586 VAL HG2% 1.0 0.0 8.4 1988 1257 A 584 PHE HB2 A 586 VAL HG1% 1.0 0.0 8.4 1989 1257 A 584 PHE HB3 A 586 VAL HG1% 1.0 0.0 8.4 1990 1257 A 586 VAL HG2% A 584 PHE HB3 1.0 0.0 8.4 1991 1257 A 586 VAL HG2% A 584 PHE HB2 1.0 0.0 8.4 1992 1258 A 586 VAL HB A 584 PHE HB3 1.0 0.0 6.7 1993 1258 A 584 PHE HB2 A 586 VAL HB 1.0 0.0 6.7 1994 1259 A 586 VAL H A 584 PHE HB3 1.0 0.0 6.0 1995 1260 A 584 PHE HD% A 586 VAL H 1.0 0.0 8.4 1996 1261 A 585 GLN HGx A 586 VAL HA 1.0 0.0 6.0 1997 1262 A 586 VAL H A 585 GLN HB2 1.0 0.0 4.9 1998 1262 A 585 GLN HB3 A 586 VAL H 1.0 0.0 4.9 1999 1263 A 586 VAL H A 585 GLN HGy 1.0 0.0 4.9 2000 1263 A 585 GLN HGx A 586 VAL H 1.0 0.0 4.9 2001 1264 A 585 GLN H A 586 VAL H 1.0 0.0 4.9 2002 1265 A 585 GLN HA A 586 VAL H 1.0 0.0 3.5 2003 1266 A 586 VAL HA A 587 GLY H 1.0 0.0 4.2 2004 1267 A 586 VAL HA A 587 GLY HA2 1.0 0.0 5.0 2005 1268 A 586 VAL H A 587 GLY H 1.0 0.0 4.9 2006 1269 A 586 VAL H A 587 GLY HA3 1.0 0.0 4.9 2007 1269 A 586 VAL H A 587 GLY HA2 1.0 0.0 4.9 2008 1270 A 586 VAL H A 527 LEU HD1% 1.0 0.0 8.4 2009 1270 A 527 LEU HD2% A 586 VAL H 1.0 0.0 8.4 2010 1271 A 586 VAL H A 590 ARG HG2 1.0 0.0 6.0 2011 1272 A 591 LEU H A 586 VAL H 1.0 0.0 6.0 2012 1273 A 587 GLY H A 587 GLY HA3 1.0 0.0 4.2 2013 1273 A 587 GLY H A 587 GLY HA2 1.0 0.0 4.2 2014 1274 A 587 GLY H A 585 GLN HGy 1.0 0.0 6.7 2015 1274 A 585 GLN HGx A 587 GLY H 1.0 0.0 6.7 2016 1275 A 586 VAL HG2% A 587 GLY HA3 1.0 0.0 8.4 2017 1275 A 587 GLY HA2 A 586 VAL HG1% 1.0 0.0 8.4 2018 1275 A 586 VAL HG2% A 587 GLY HA2 1.0 0.0 8.4 2019 1275 A 586 VAL HG1% A 587 GLY HA3 1.0 0.0 8.4 2020 1276 A 586 VAL H A 587 GLY H 1.0 0.0 5.0 2021 1277 A 586 VAL HB A 587 GLY HA3 1.0 0.0 6.7 2022 1277 A 586 VAL HB A 587 GLY HA2 1.0 0.0 6.7 2023 1278 A 587 GLY H A 586 VAL HG1% 1.0 0.0 5.9 2024 1278 A 586 VAL HG2% A 587 GLY H 1.0 0.0 5.9 2025 1279 A 587 GLY H A 588 THR H 1.0 0.0 3.9 2026 1280 A 588 THR HA A 587 GLY HA3 1.0 0.0 4.9 2027 1280 A 587 GLY HA2 A 588 THR HA 1.0 0.0 4.9 2028 1281 A 589 LYS HA A 587 GLY HA3 1.0 0.0 6.7 2029 1281 A 587 GLY HA2 A 589 LYS HA 1.0 0.0 6.7 2030 1282 A 588 THR H A 588 THR HG2% 1.0 0.0 4.5 2031 1282 A 588 THR H A 588 THR HG1 1.0 0.0 4.5 2032 1283 A 588 THR HB A 588 THR HG2% 1.0 0.0 4.5 2033 1283 A 588 THR HG1 A 588 THR HB 1.0 0.0 4.5 2034 1284 A 588 THR HA A 588 THR HB 1.0 0.0 3.5 2035 1285 A 588 THR HA A 588 THR HG2% 1.0 0.0 4.5 2036 1285 A 588 THR HA A 588 THR HG1 1.0 0.0 4.5 2037 1286 A 588 THR H A 588 THR HA 1.0 0.0 3.5 2038 1287 A 588 THR HB A 586 VAL HG1% 1.0 0.0 7.4 2039 1287 A 586 VAL HG2% A 588 THR HB 1.0 0.0 7.4 2040 1288 A 588 THR H A 589 LYS HB2 1.0 0.0 5.0 2041 1289 A 588 THR H A 589 LYS HD3 1.0 0.0 5.0 2042 1290 A 588 THR H A 589 LYS HE3 1.0 0.0 6.0 2043 1291 A 588 THR HB A 589 LYS H 1.0 0.0 5.0 2044 1292 A 588 THR H A 589 LYS H 1.0 0.0 3.5 2045 1293 A 589 LYS H A 589 LYS HE3 1.0 0.0 6.7 2046 1293 A 589 LYS H A 589 LYS HE2 1.0 0.0 6.7 2047 1294 A 589 LYS HE2 A 589 LYS HB3 1.0 0.0 5.7 2048 1294 A 589 LYS HB3 A 589 LYS HE3 1.0 0.0 5.7 2049 1295 A 589 LYS H A 589 LYS HD2 1.0 0.0 5.7 2050 1295 A 589 LYS H A 589 LYS HD3 1.0 0.0 5.7 2051 1296 A 589 LYS HA A 589 LYS HG2 1.0 0.0 4.2 2052 1296 A 589 LYS HA A 589 LYS HG3 1.0 0.0 4.2 2053 1297 A 589 LYS HB3 A 589 LYS HG2 1.0 0.0 4.9 2054 1297 A 589 LYS HB2 A 589 LYS HG2 1.0 0.0 4.9 2055 1297 A 589 LYS HG3 A 589 LYS HB3 1.0 0.0 4.9 2056 1297 A 589 LYS HG3 A 589 LYS HB2 1.0 0.0 4.9 2057 1298 A 589 LYS HA A 589 LYS HB3 1.0 0.0 4.2 2058 1298 A 589 LYS HA A 589 LYS HB2 1.0 0.0 4.2 2059 1299 A 589 LYS H A 589 LYS HB3 1.0 0.0 4.2 2060 1299 A 589 LYS H A 589 LYS HB2 1.0 0.0 4.2 2061 1300 A 589 LYS H A 589 LYS HD3 1.0 0.0 5.0 2062 1301 A 589 LYS HA A 589 LYS H 1.0 0.0 3.5 2063 1302 A 529 GLN H A 589 LYS HE3 1.0 0.0 6.7 2064 1302 A 529 GLN H A 589 LYS HE2 1.0 0.0 6.7 2065 1303 A 589 LYS H A 585 GLN HGy 1.0 0.0 6.7 2066 1303 A 585 GLN HGx A 589 LYS H 1.0 0.0 6.7 2067 1304 A 586 VAL HA A 589 LYS H 1.0 0.0 5.0 2068 1305 A 589 LYS H A 586 VAL HG1% 1.0 0.0 7.4 2069 1305 A 586 VAL HG2% A 589 LYS H 1.0 0.0 7.4 2070 1306 A 586 VAL HA A 589 LYS HB3 1.0 0.0 5.7 2071 1306 A 586 VAL HA A 589 LYS HB2 1.0 0.0 5.7 2072 1307 A 586 VAL H A 589 LYS HG2 1.0 0.0 5.7 2073 1307 A 586 VAL H A 589 LYS HG3 1.0 0.0 5.7 2074 1308 A 586 VAL HA A 589 LYS HD2 1.0 0.0 5.7 2075 1308 A 586 VAL HA A 589 LYS HD3 1.0 0.0 5.7 2076 1309 A 586 VAL HG1% A 589 LYS HE3 1.0 0.0 8.4 2077 1309 A 586 VAL HG2% A 589 LYS HE3 1.0 0.0 8.4 2078 1309 A 589 LYS HE2 A 586 VAL HG1% 1.0 0.0 8.4 2079 1309 A 586 VAL HG2% A 589 LYS HE2 1.0 0.0 8.4 2080 1310 A 586 VAL H A 589 LYS H 1.0 0.0 4.2 2081 1311 A 587 GLY H A 589 LYS H 1.0 0.0 6.0 2082 1312 A 587 GLY HA2 A 589 LYS H 1.0 0.0 5.0 2083 1313 A 588 THR HA A 589 LYS HG2 1.0 0.0 5.7 2084 1313 A 588 THR HA A 589 LYS HG3 1.0 0.0 5.7 2085 1314 A 588 THR H A 589 LYS H 1.0 0.0 3.5 2086 1315 A 588 THR HB A 589 LYS H 1.0 0.0 4.2 2087 1316 A 588 THR HA A 589 LYS H 1.0 0.0 3.9 2088 1317 A 589 LYS H A 588 THR HG2% 1.0 0.0 6.0 2089 1317 A 588 THR HG1 A 589 LYS H 1.0 0.0 6.0 2090 1318 A 590 ARG HA A 589 LYS HG2 1.0 0.0 5.7 2091 1318 A 590 ARG HA A 589 LYS HG3 1.0 0.0 5.7 2092 1319 A 589 LYS H A 590 ARG H 1.0 0.0 4.2 2093 1320 A 589 LYS H A 590 ARG HB2 1.0 0.0 4.2 2094 1321 A 590 ARG HA A 589 LYS HD2 1.0 0.0 6.7 2095 1321 A 590 ARG HA A 589 LYS HD3 1.0 0.0 6.7 2096 1322 A 590 ARG HD2 A 590 ARG HG3 1.0 0.0 4.9 2097 1322 A 590 ARG HD3 A 590 ARG HG3 1.0 0.0 4.9 2098 1322 A 590 ARG HG2 A 590 ARG HD3 1.0 0.0 4.9 2099 1322 A 590 ARG HG2 A 590 ARG HD2 1.0 0.0 4.9 2100 1323 A 590 ARG HB2 A 590 ARG HD3 1.0 0.0 4.9 2101 1323 A 590 ARG HB3 A 590 ARG HD3 1.0 0.0 4.9 2102 1323 A 590 ARG HD2 A 590 ARG HB2 1.0 0.0 4.9 2103 1323 A 590 ARG HD2 A 590 ARG HB3 1.0 0.0 4.9 2104 1324 A 590 ARG HG2 A 590 ARG HD3 1.0 0.0 4.9 2105 1324 A 590 ARG HD3 A 590 ARG HG3 1.0 0.0 4.9 2106 1325 A 590 ARG H A 590 ARG HD3 1.0 0.0 6.7 2107 1325 A 590 ARG H A 590 ARG HD2 1.0 0.0 6.7 2108 1326 A 590 ARG HA A 590 ARG HD3 1.0 0.0 4.9 2109 1326 A 590 ARG HA A 590 ARG HD2 1.0 0.0 4.9 2110 1327 A 590 ARG HA A 590 ARG HG3 1.0 0.0 4.9 2111 1327 A 590 ARG HA A 590 ARG HG2 1.0 0.0 4.9 2112 1328 A 590 ARG H A 590 ARG HB2 1.0 0.0 4.2 2113 1328 A 590 ARG H A 590 ARG HB3 1.0 0.0 4.2 2114 1329 A 590 ARG H A 590 ARG HG3 1.0 0.0 4.9 2115 1329 A 590 ARG HG2 A 590 ARG H 1.0 0.0 4.9 2116 1330 A 590 ARG HA A 590 ARG HB2 1.0 0.0 4.2 2117 1330 A 590 ARG HA A 590 ARG HB3 1.0 0.0 4.2 2118 1331 A 590 ARG HA A 590 ARG H 1.0 0.0 3.5 2119 1332 A 590 ARG H A 590 ARG HD2 1.0 0.0 5.0 2120 1333 A 526 HIS HB2 A 590 ARG H 1.0 0.0 6.0 2121 1334 A 526 HIS HB2 A 590 ARG HB3 1.0 0.0 5.7 2122 1334 A 526 HIS HB2 A 590 ARG HB2 1.0 0.0 5.7 2123 1335 A 526 HIS HB2 A 590 ARG HG2 1.0 0.0 6.7 2124 1335 A 526 HIS HB2 A 590 ARG HG3 1.0 0.0 6.7 2125 1336 A 585 GLN HGx A 590 ARG HD2 1.0 0.0 6.7 2126 1336 A 585 GLN HGx A 590 ARG HD3 1.0 0.0 6.7 2127 1337 A 585 GLN H A 590 ARG HG3 1.0 0.0 6.7 2128 1337 A 585 GLN H A 590 ARG HG2 1.0 0.0 6.7 2129 1338 A 585 GLN HA A 590 ARG HB2 1.0 0.0 6.7 2130 1338 A 585 GLN HA A 590 ARG HB3 1.0 0.0 6.7 2131 1339 A 586 VAL H A 590 ARG H 1.0 0.0 6.0 2132 1340 A 586 VAL H A 590 ARG HG3 1.0 0.0 6.7 2133 1340 A 586 VAL H A 590 ARG HG2 1.0 0.0 6.7 2134 1341 A 589 LYS HA A 590 ARG HG3 1.0 0.0 5.7 2135 1341 A 590 ARG HG2 A 589 LYS HA 1.0 0.0 5.7 2136 1342 A 589 LYS H A 590 ARG H 1.0 0.0 4.2 2137 1343 A 589 LYS HA A 590 ARG H 1.0 0.0 3.5 2138 1344 A 590 ARG H A 589 LYS HB3 1.0 0.0 4.9 2139 1344 A 589 LYS HB2 A 590 ARG H 1.0 0.0 4.9 2140 1345 A 591 LEU H A 590 ARG H 1.0 0.0 5.0 2141 1346 A 591 LEU HA A 590 ARG HB2 1.0 0.0 6.7 2142 1346 A 590 ARG HB3 A 591 LEU HA 1.0 0.0 6.7 2143 1347 A 591 LEU HG A 591 LEU HD1% 1.0 0.0 5.9 2144 1347 A 591 LEU HG A 591 LEU HD2% 1.0 0.0 5.9 2145 1348 A 591 LEU H A 591 LEU HA 1.0 0.0 4.2 2146 1349 A 591 LEU H A 591 LEU HB3 1.0 0.0 4.7 2147 1349 A 591 LEU H A 591 LEU HB2 1.0 0.0 4.7 2148 1350 A 591 LEU H A 591 LEU HG 1.0 0.0 4.2 2149 1351 A 591 LEU H A 591 LEU HD2% 1.0 0.0 6.4 2150 1351 A 591 LEU H A 591 LEU HD1% 1.0 0.0 6.4 2151 1352 A 591 LEU HA A 591 LEU HG 1.0 0.0 3.5 2152 1353 A 591 LEU HG A 591 LEU HB3 1.0 0.0 4.2 2153 1353 A 591 LEU HG A 591 LEU HB2 1.0 0.0 4.2 2154 1354 A 591 LEU HB2 A 591 LEU HD1% 1.0 0.0 6.6 2155 1354 A 591 LEU HD2% A 591 LEU HB2 1.0 0.0 6.6 2156 1354 A 591 LEU HB3 A 591 LEU HD1% 1.0 0.0 6.6 2157 1354 A 591 LEU HD2% A 591 LEU HB3 1.0 0.0 6.6 2158 1355 A 526 HIS H A 591 LEU HB3 1.0 0.0 6.7 2159 1355 A 526 HIS H A 591 LEU HB2 1.0 0.0 6.7 2160 1356 A 527 LEU HA A 591 LEU HD2% 1.0 0.0 6.6 2161 1357 A 584 PHE HD% A 591 LEU HA 1.0 0.0 8.4 2162 1358 A 584 PHE H A 591 LEU HB3 1.0 0.0 6.7 2163 1358 A 584 PHE H A 591 LEU HB2 1.0 0.0 6.7 2164 1359 A 584 PHE HA A 591 LEU HD1% 1.0 0.0 6.6 2165 1360 A 591 LEU HD2% A 584 PHE HB3 1.0 0.0 7.4 2166 1360 A 584 PHE HB2 A 591 LEU HD2% 1.0 0.0 7.4 2167 1360 A 584 PHE HB3 A 591 LEU HD1% 1.0 0.0 7.4 2168 1360 A 584 PHE HB2 A 591 LEU HD1% 1.0 0.0 7.4 2169 1361 A 584 PHE H A 591 LEU HD2% 1.0 0.0 8.4 2170 1362 A 584 PHE HZ A 591 LEU HD2% 1.0 0.0 8.4 2171 1363 A 584 PHE H A 591 LEU H 1.0 0.0 6.0 2172 1364 A 584 PHE HD% A 591 LEU HD2% 1.0 0.0 8.4 2173 1365 A 591 LEU H A 585 GLN HGy 1.0 0.0 6.0 2174 1366 A 591 LEU H A 590 ARG HA 1.0 0.0 3.5 2175 1367 A 591 LEU H A 590 ARG HB2 1.0 0.0 5.7 2176 1367 A 591 LEU H A 590 ARG HB3 1.0 0.0 5.7 2177 1368 A 590 ARG HA A 591 LEU HD2% 1.0 0.0 6.6 2178 1368 A 590 ARG HA A 591 LEU HD1% 1.0 0.0 6.6 2179 1369 A 591 LEU H A 590 ARG HG3 1.0 0.0 6.7 2180 1369 A 591 LEU H A 590 ARG HG2 1.0 0.0 6.7 2181 1370 A 591 LEU H A 590 ARG H 1.0 0.0 6.0 2182 1371 A 593 VAL H A 591 LEU HD1% 1.0 0.0 8.4 2183 1372 A 593 VAL HB A 591 LEU HD2% 1.0 0.0 7.4 2184 1373 A 592 LYS HA A 592 LYS HEx 1.0 0.0 4.9 2185 1373 A 592 LYS HA A 592 LYS HEy 1.0 0.0 4.9 2186 1374 A 592 LYS HEx A 592 LYS HG3 1.0 0.0 4.9 2187 1374 A 592 LYS HEy A 592 LYS HG3 1.0 0.0 4.9 2188 1374 A 592 LYS HG2 A 592 LYS HEx 1.0 0.0 4.9 2189 1374 A 592 LYS HEy A 592 LYS HG2 1.0 0.0 4.9 2190 1375 A 592 LYS HA A 592 LYS HD2 1.0 0.0 6.7 2191 1375 A 592 LYS HA A 592 LYS HD3 1.0 0.0 6.7 2192 1376 A 592 LYS HD2 A 592 LYS HEx 1.0 0.0 4.9 2193 1376 A 592 LYS HD3 A 592 LYS HEx 1.0 0.0 4.9 2194 1376 A 592 LYS HEy A 592 LYS HD2 1.0 0.0 4.9 2195 1376 A 592 LYS HEy A 592 LYS HD3 1.0 0.0 4.9 2196 1377 A 592 LYS HBy A 592 LYS HD2 1.0 0.0 5.7 2197 1377 A 592 LYS HBx A 592 LYS HD2 1.0 0.0 5.7 2198 1377 A 592 LYS HD3 A 592 LYS HBx 1.0 0.0 5.7 2199 1377 A 592 LYS HD3 A 592 LYS HBy 1.0 0.0 5.7 2200 1378 A 592 LYS HD3 A 592 LYS HG3 1.0 0.0 5.7 2201 1378 A 592 LYS HD2 A 592 LYS HG3 1.0 0.0 5.7 2202 1378 A 592 LYS HG2 A 592 LYS HD2 1.0 0.0 5.7 2203 1378 A 592 LYS HG2 A 592 LYS HD3 1.0 0.0 5.7 2204 1379 A 592 LYS HA A 592 LYS HEx 1.0 0.0 6.7 2205 1379 A 592 LYS HA A 592 LYS HEy 1.0 0.0 6.7 2206 1380 A 592 LYS HA A 592 LYS HBx 1.0 0.0 4.2 2207 1380 A 592 LYS HA A 592 LYS HBy 1.0 0.0 4.2 2208 1381 A 592 LYS HA A 592 LYS HG3 1.0 0.0 4.2 2209 1381 A 592 LYS HA A 592 LYS HG2 1.0 0.0 4.2 2210 1382 A 592 LYS H A 592 LYS HBx 1.0 0.0 4.2 2211 1382 A 592 LYS HBy A 592 LYS H 1.0 0.0 4.2 2212 1383 A 592 LYS H A 592 LYS HG3 1.0 0.0 4.9 2213 1383 A 592 LYS HG2 A 592 LYS H 1.0 0.0 4.9 2214 1384 A 592 LYS HA A 592 LYS H 1.0 0.0 3.5 2215 1385 A 523 PHE HD% A 592 LYS H 1.0 0.0 7.4 2216 1386 A 523 PHE HE% A 592 LYS H 1.0 0.0 7.4 2217 1387 A 523 PHE HE% A 592 LYS HEx 1.0 0.0 8.4 2218 1387 A 523 PHE HE% A 592 LYS HEy 1.0 0.0 8.4 2219 1388 A 525 TYR H A 592 LYS H 1.0 0.0 3.5 2220 1389 A 525 TYR HD% A 592 LYS H 1.0 0.0 7.4 2221 1390 A 525 TYR HD% A 592 LYS HBx 1.0 0.0 7.4 2222 1390 A 525 TYR HD% A 592 LYS HBy 1.0 0.0 7.4 2223 1391 A 525 TYR HD% A 592 LYS HG3 1.0 0.0 8.4 2224 1391 A 525 TYR HD% A 592 LYS HG2 1.0 0.0 8.4 2225 1392 A 525 TYR HE% A 592 LYS HG3 1.0 0.0 8.4 2226 1392 A 525 TYR HE% A 592 LYS HG2 1.0 0.0 8.4 2227 1393 A 525 TYR H A 592 LYS HBx 1.0 0.0 6.7 2228 1393 A 525 TYR H A 592 LYS HBy 1.0 0.0 6.7 2229 1394 A 525 TYR HD% A 592 LYS HEx 1.0 0.0 8.4 2230 1394 A 525 TYR HD% A 592 LYS HEy 1.0 0.0 8.4 2231 1395 A 525 TYR HA A 592 LYS HEx 1.0 0.0 5.7 2232 1395 A 525 TYR HA A 592 LYS HEy 1.0 0.0 5.7 2233 1396 A 525 TYR HA A 592 LYS H 1.0 0.0 5.0 2234 1397 A 592 LYS H A 526 HIS HB3 1.0 0.0 3.9 2235 1397 A 526 HIS HB2 A 592 LYS H 1.0 0.0 3.9 2236 1398 A 526 HIS HA A 592 LYS H 1.0 0.0 6.0 2237 1399 A 583 GLY H A 592 LYS H 1.0 0.0 6.0 2238 1400 A 590 ARG HE A 592 LYS HEx 1.0 0.0 6.7 2239 1400 A 592 LYS HEy A 590 ARG HE 1.0 0.0 6.7 2240 1401 A 591 LEU HD2% A 592 LYS H 1.0 0.0 6.6 2241 1401 A 592 LYS H A 591 LEU HD1% 1.0 0.0 6.6 2242 1402 A 592 LYS H A 591 LEU HB3 1.0 0.0 4.9 2243 1402 A 591 LEU HB2 A 592 LYS H 1.0 0.0 4.9 2244 1403 A 592 LYS HBy A 592 LYS HEx 1.0 0.0 5.7 2245 1403 A 592 LYS HBx A 592 LYS HEx 1.0 0.0 5.7 2246 1403 A 592 LYS HEy A 592 LYS HBx 1.0 0.0 5.7 2247 1403 A 592 LYS HEy A 592 LYS HBy 1.0 0.0 5.7 2248 1404 A 592 LYS HG2 A 592 LYS HBy 1.0 0.0 4.2 2249 1404 A 592 LYS HG2 A 592 LYS HBx 1.0 0.0 4.2 2250 1405 A 593 VAL H A 592 LYS HG3 1.0 0.0 5.7 2251 1405 A 593 VAL H A 592 LYS HG2 1.0 0.0 5.7 2252 1406 A 593 VAL H A 592 LYS HBx 1.0 0.0 6.7 2253 1406 A 593 VAL H A 592 LYS HBy 1.0 0.0 6.7 2254 1407 A 593 VAL HA A 592 LYS HBx 1.0 0.0 6.7 2255 1407 A 593 VAL HA A 592 LYS HBy 1.0 0.0 6.7 2256 1408 A 593 VAL H A 592 LYS HA 1.0 0.0 4.2 2257 1409 A 593 VAL HB A 593 VAL HG2% 1.0 0.0 5.9 2258 1409 A 593 VAL HG1% A 593 VAL HB 1.0 0.0 5.9 2259 1410 A 593 VAL HA A 593 VAL HB 1.0 0.0 3.5 2260 1411 A 593 VAL HA A 593 VAL HG2% 1.0 0.0 5.9 2261 1411 A 593 VAL HG1% A 593 VAL HA 1.0 0.0 5.9 2262 1412 A 593 VAL HA A 593 VAL H 1.0 0.0 3.5 2263 1413 A 593 VAL H A 593 VAL HG2% 1.0 0.0 5.9 2264 1413 A 593 VAL HG1% A 593 VAL H 1.0 0.0 5.9 2265 1414 A 524 ILE HD1% A 593 VAL HG1% 1.0 0.0 8.4 2266 1415 A 524 ILE HA A 593 VAL HA 1.0 0.0 3.5 2267 1416 A 524 ILE HB A 593 VAL H 1.0 0.0 5.0 2268 1417 A 525 TYR H A 593 VAL HG1% 1.0 0.0 8.4 2269 1418 A 525 TYR H A 593 VAL HA 1.0 0.0 4.2 2270 1419 A 540 PHE HE% A 593 VAL HG2% 1.0 0.0 8.4 2271 1420 A 540 PHE HE% A 593 VAL HA 1.0 0.0 8.4 2272 1421 A 540 PHE HE% A 593 VAL H 1.0 0.0 8.4 2273 1422 A 593 VAL H A 582 ASN HA 1.0 0.0 5.0 2274 1423 A 593 VAL HG1% A 582 ASN HA 1.0 0.0 7.4 2275 1424 A 593 VAL H A 582 ASN H 1.0 0.0 6.0 2276 1425 A 584 PHE HB3 A 593 VAL HG2% 1.0 0.0 8.4 2277 1425 A 584 PHE HB2 A 593 VAL HG2% 1.0 0.0 8.4 2278 1426 A 584 PHE H A 593 VAL HG2% 1.0 0.0 7.4 2279 1427 A 584 PHE HD% A 593 VAL HG2% 1.0 0.0 8.4 2280 1428 A 593 VAL HB A 584 PHE HB3 1.0 0.0 6.7 2281 1428 A 584 PHE HB2 A 593 VAL HB 1.0 0.0 6.7 2282 1429 A 593 VAL HG1% A 591 LEU HB3 1.0 0.0 7.4 2283 1430 A 593 VAL H A 591 LEU HB3 1.0 0.0 6.0 2284 1431 A 592 LYS HA A 593 VAL HB 1.0 0.0 6.0 2285 1432 A 593 VAL H A 592 LYS HA 1.0 0.0 4.2 2286 1433 A 593 VAL H A 592 LYS H 1.0 0.0 6.0 2287 1434 A 593 VAL H A 593 VAL HB 1.0 0.0 3.5 2288 1435 A 594 GLN H A 593 VAL H 1.0 0.0 4.2 2289 1436 A 593 VAL HA A 594 GLN H 1.0 0.0 3.9 2290 1437 A 594 GLN H A 593 VAL HB 1.0 0.0 6.0 2291 1438 A 594 GLN H A 593 VAL HG2% 1.0 0.0 7.4 2292 1438 A 593 VAL HG1% A 594 GLN H 1.0 0.0 7.4 2293 1439 A 593 VAL H A 595 LEU HB3 1.0 0.0 6.7 2294 1439 A 593 VAL H A 595 LEU HB2 1.0 0.0 6.7 2295 1440 A 594 GLN HA A 594 GLN HB2 1.0 0.0 4.2 2296 1440 A 594 GLN HB3 A 594 GLN HA 1.0 0.0 4.2 2297 1441 A 594 GLN HE21 A 594 GLN HGx 1.0 0.0 4.9 2298 1441 A 594 GLN HE22 A 594 GLN HGx 1.0 0.0 4.9 2299 1441 A 594 GLN HGy A 594 GLN HE22 1.0 0.0 4.9 2300 1441 A 594 GLN HGy A 594 GLN HE21 1.0 0.0 4.9 2301 1442 A 594 GLN HB2 A 594 GLN HE22 1.0 0.0 5.7 2302 1442 A 594 GLN HB3 A 594 GLN HE22 1.0 0.0 5.7 2303 1442 A 594 GLN HE21 A 594 GLN HB2 1.0 0.0 5.7 2304 1442 A 594 GLN HB3 A 594 GLN HE21 1.0 0.0 5.7 2305 1443 A 594 GLN H A 594 GLN HGx 1.0 0.0 4.2 2306 1443 A 594 GLN H A 594 GLN HGy 1.0 0.0 4.2 2307 1444 A 594 GLN HA A 594 GLN HE22 1.0 0.0 6.7 2308 1444 A 594 GLN HA A 594 GLN HE21 1.0 0.0 6.7 2309 1445 A 594 GLN H A 594 GLN HB2 1.0 0.0 4.2 2310 1445 A 594 GLN H A 594 GLN HB3 1.0 0.0 4.2 2311 1446 A 594 GLN HB3 A 594 GLN HGx 1.0 0.0 4.9 2312 1446 A 594 GLN HB2 A 594 GLN HGx 1.0 0.0 4.9 2313 1446 A 594 GLN HGy A 594 GLN HB2 1.0 0.0 4.9 2314 1446 A 594 GLN HB3 A 594 GLN HGy 1.0 0.0 4.9 2315 1447 A 523 PHE HBy A 594 GLN HB2 1.0 0.0 6.7 2316 1447 A 523 PHE HBx A 594 GLN HB2 1.0 0.0 6.7 2317 1447 A 594 GLN HB3 A 523 PHE HBx 1.0 0.0 6.7 2318 1447 A 523 PHE HBy A 594 GLN HB3 1.0 0.0 6.7 2319 1448 A 523 PHE H A 594 GLN H 1.0 0.0 3.5 2320 1449 A 594 GLN H A 523 PHE HBx 1.0 0.0 6.7 2321 1449 A 523 PHE HBy A 594 GLN H 1.0 0.0 6.7 2322 1450 A 523 PHE HBy A 594 GLN HE22 1.0 0.0 6.4 2323 1450 A 523 PHE HBx A 594 GLN HE22 1.0 0.0 6.4 2324 1450 A 594 GLN HE21 A 523 PHE HBx 1.0 0.0 6.4 2325 1450 A 523 PHE HBy A 594 GLN HE21 1.0 0.0 6.4 2326 1451 A 523 PHE HBx A 594 GLN HGx 1.0 0.0 6.7 2327 1451 A 523 PHE HBy A 594 GLN HGx 1.0 0.0 6.7 2328 1451 A 594 GLN HGy A 523 PHE HBx 1.0 0.0 6.7 2329 1451 A 523 PHE HBy A 594 GLN HGy 1.0 0.0 6.7 2330 1452 A 524 ILE HD1% A 594 GLN H 1.0 0.0 7.0 2331 1453 A 524 ILE HD1% A 594 GLN H 1.0 0.0 7.0 2332 1454 A 524 ILE H A 594 GLN HGx 1.0 0.0 6.7 2333 1454 A 524 ILE H A 594 GLN HGy 1.0 0.0 6.7 2334 1455 A 524 ILE HA A 594 GLN H 1.0 0.0 4.2 2335 1456 A 525 TYR HD% A 594 GLN HGx 1.0 0.0 8.4 2336 1456 A 525 TYR HD% A 594 GLN HGy 1.0 0.0 8.4 2337 1457 A 525 TYR HE% A 594 GLN HGx 1.0 0.0 8.4 2338 1457 A 525 TYR HE% A 594 GLN HGy 1.0 0.0 8.4 2339 1458 A 525 TYR HD% A 594 GLN HB2 1.0 0.0 8.4 2340 1458 A 525 TYR HD% A 594 GLN HB3 1.0 0.0 8.4 2341 1459 A 525 TYR HE% A 594 GLN HB2 1.0 0.0 8.4 2342 1459 A 525 TYR HE% A 594 GLN HB3 1.0 0.0 8.4 2343 1460 A 525 TYR HE% A 594 GLN H 1.0 0.0 8.4 2344 1461 A 525 TYR HD% A 594 GLN H 1.0 0.0 8.4 2345 1462 A 525 TYR HD% A 594 GLN HE22 1.0 0.0 6.7 2346 1462 A 525 TYR HD% A 594 GLN HE21 1.0 0.0 6.7 2347 1463 A 594 GLN H A 592 LYS HG2 1.0 0.0 6.0 2348 1464 A 594 GLN HE21 A 592 LYS HD2 1.0 0.0 6.7 2349 1464 A 592 LYS HD2 A 594 GLN HE22 1.0 0.0 6.7 2350 1465 A 594 GLN HE21 A 592 LYS HG3 1.0 0.0 6.7 2351 1465 A 592 LYS HG3 A 594 GLN HE22 1.0 0.0 6.7 2352 1466 A 594 GLN HB3 A 592 LYS HG3 1.0 0.0 6.7 2353 1466 A 592 LYS HG3 A 594 GLN HB2 1.0 0.0 6.7 2354 1467 A 593 VAL H A 594 GLN HGx 1.0 0.0 5.7 2355 1467 A 594 GLN HGy A 593 VAL H 1.0 0.0 5.7 2356 1468 A 593 VAL HA A 594 GLN HGx 1.0 0.0 6.7 2357 1468 A 593 VAL HA A 594 GLN HGy 1.0 0.0 6.7 2358 1469 A 594 GLN H A 593 VAL HG2% 1.0 0.0 7.4 2359 1469 A 593 VAL HG1% A 594 GLN H 1.0 0.0 7.4 2360 1470 A 594 GLN H A 593 VAL H 1.0 0.0 6.0 2361 1471 A 593 VAL H A 594 GLN HA 1.0 0.0 6.0 2362 1472 A 593 VAL HA A 594 GLN H 1.0 0.0 3.5 2363 1473 A 594 GLN H A 593 VAL HB 1.0 0.0 6.0 2364 1474 A 593 VAL H A 594 GLN HB2 1.0 0.0 5.7 2365 1474 A 594 GLN HB3 A 593 VAL H 1.0 0.0 5.7 2366 1475 A 593 VAL HA A 594 GLN HB2 1.0 0.0 6.7 2367 1475 A 593 VAL HA A 594 GLN HB3 1.0 0.0 6.7 2368 1476 A 595 LEU HG A 595 LEU HB3 1.0 0.0 4.2 2369 1476 A 595 LEU HB2 A 595 LEU HG 1.0 0.0 4.2 2370 1477 A 595 LEU HG A 595 LEU HD1% 1.0 0.0 5.9 2371 1477 A 595 LEU HD2% A 595 LEU HG 1.0 0.0 5.9 2372 1478 A 595 LEU HA A 595 LEU HB3 1.0 0.0 4.2 2373 1478 A 595 LEU HA A 595 LEU HB2 1.0 0.0 4.2 2374 1479 A 595 LEU HA A 595 LEU HD1% 1.0 0.0 5.9 2375 1479 A 595 LEU HD2% A 595 LEU HA 1.0 0.0 5.9 2376 1480 A 595 LEU H A 595 LEU HB3 1.0 0.0 4.2 2377 1480 A 595 LEU HB2 A 595 LEU H 1.0 0.0 4.2 2378 1481 A 595 LEU HG A 595 LEU H 1.0 0.0 5.0 2379 1482 A 595 LEU H A 595 LEU HD1% 1.0 0.0 5.9 2380 1482 A 595 LEU HD2% A 595 LEU H 1.0 0.0 5.9 2381 1483 A 522 LEU HA A 595 LEU HA 1.0 0.0 3.5 2382 1484 A 522 LEU HG A 595 LEU H 1.0 0.0 6.0 2383 1485 A 595 LEU H A 522 LEU HDx% 1.0 0.0 6.6 2384 1485 A 522 LEU HDy% A 595 LEU H 1.0 0.0 6.6 2385 1486 A 522 LEU HA A 595 LEU HD1% 1.0 0.0 7.4 2386 1486 A 595 LEU HD2% A 522 LEU HA 1.0 0.0 7.4 2387 1487 A 595 LEU HA A 522 LEU HDx% 1.0 0.0 6.6 2388 1487 A 522 LEU HDy% A 595 LEU HA 1.0 0.0 6.6 2389 1488 A 523 PHE H A 595 LEU H 1.0 0.0 6.0 2390 1489 A 540 PHE HZ A 595 LEU HD1% 1.0 0.0 8.4 2391 1489 A 595 LEU HD2% A 540 PHE HZ 1.0 0.0 8.4 2392 1490 A 575 GLN HE22 A 595 LEU HD1% 1.0 0.0 6.4 2393 1490 A 595 LEU HD2% A 575 GLN HE22 1.0 0.0 6.4 2394 1490 A 595 LEU HD2% A 575 GLN HE21 1.0 0.0 6.4 2395 1490 A 575 GLN HE21 A 595 LEU HD1% 1.0 0.0 6.4 2396 1491 A 594 GLN HA A 595 LEU H 1.0 0.0 4.2 2397 1492 A 595 LEU H A 594 GLN HB2 1.0 0.0 4.2 2398 1492 A 594 GLN HB3 A 595 LEU H 1.0 0.0 4.2 2399 1493 A 595 LEU HA A 595 LEU H 1.0 0.0 3.5 2400 1494 A 596 LYS H A 595 LEU HA 1.0 0.0 5.0 2401 1495 A 596 LYS H A 595 LEU H 1.0 0.0 5.0 2402 1496 A 596 LYS H A 595 LEU HB3 1.0 0.0 6.7 2403 1496 A 596 LYS H A 595 LEU HB2 1.0 0.0 6.7 2404 1497 A 596 LYS HA A 595 LEU HB3 1.0 0.0 5.7 2405 1497 A 595 LEU HB2 A 596 LYS HA 1.0 0.0 5.7 2406 1498 A 596 LYS H A 595 LEU HD1% 1.0 0.0 7.5 2407 1498 A 595 LEU HD2% A 596 LYS H 1.0 0.0 7.5 2408 1499 A 594 GLN HGy A 595 LEU HD1% 1.0 0.0 8.4 2409 1499 A 594 GLN HGx A 595 LEU HD1% 1.0 0.0 8.4 2410 1499 A 595 LEU HD2% A 594 GLN HGx 1.0 0.0 8.4 2411 1499 A 595 LEU HD2% A 594 GLN HGy 1.0 0.0 8.4 2412 1500 A 596 LYS HB2 A 596 LYS HDx 1.0 0.0 4.9 2413 1500 A 596 LYS HB3 A 596 LYS HDx 1.0 0.0 4.9 2414 1500 A 596 LYS HDy A 596 LYS HB2 1.0 0.0 4.9 2415 1500 A 596 LYS HDy A 596 LYS HB3 1.0 0.0 4.9 2416 1501 A 596 LYS HB2 A 596 LYS HGx 1.0 0.0 4.9 2417 1501 A 596 LYS HB3 A 596 LYS HGx 1.0 0.0 4.9 2418 1501 A 596 LYS HGy A 596 LYS HB2 1.0 0.0 4.9 2419 1501 A 596 LYS HGy A 596 LYS HB3 1.0 0.0 4.9 2420 1502 A 596 LYS HDx A 596 LYS HGx 1.0 0.0 4.9 2421 1502 A 596 LYS HDy A 596 LYS HGx 1.0 0.0 4.9 2422 1502 A 596 LYS HGy A 596 LYS HDx 1.0 0.0 4.9 2423 1502 A 596 LYS HGy A 596 LYS HDy 1.0 0.0 4.9 2424 1503 A 596 LYS HA A 596 LYS HB2 1.0 0.0 4.2 2425 1503 A 596 LYS HA A 596 LYS HB3 1.0 0.0 4.2 2426 1504 A 596 LYS HA A 596 LYS HGx 1.0 0.0 4.2 2427 1504 A 596 LYS HGy A 596 LYS HA 1.0 0.0 4.2 2428 1505 A 596 LYS H A 596 LYS HA 1.0 0.0 3.5 2429 1506 A 596 LYS H A 596 LYS HB2 1.0 0.0 4.2 2430 1506 A 596 LYS H A 596 LYS HB3 1.0 0.0 4.2 2431 1507 A 596 LYS H A 596 LYS HGx 1.0 0.0 4.9 2432 1507 A 596 LYS HGy A 596 LYS H 1.0 0.0 4.9 2433 1508 A 521 ASN H A 596 LYS H 1.0 0.0 4.2 2434 1509 A 521 ASN HBx A 596 LYS HDx 1.0 0.0 7.4 2435 1509 A 521 ASN HBy A 596 LYS HDx 1.0 0.0 7.4 2436 1509 A 596 LYS HDy A 521 ASN HBx 1.0 0.0 7.4 2437 1509 A 521 ASN HBy A 596 LYS HDy 1.0 0.0 7.4 2438 1510 A 596 LYS H A 522 LEU HA 1.0 0.0 4.2 2439 1511 A 596 LYS H A 595 LEU HA 1.0 0.0 4.2 2440 1512 A 596 LYS H A 595 LEU HB2 1.0 0.0 5.0 2441 1513 A 596 LYS H A 595 LEU HD1% 1.0 0.0 7.4 2442 1513 A 595 LEU HD2% A 596 LYS H 1.0 0.0 7.4 2443 1514 A 595 LEU HA A 596 LYS HB2 1.0 0.0 6.7 2444 1514 A 595 LEU HA A 596 LYS HB3 1.0 0.0 6.7 2445 1515 A 595 LEU H A 596 LYS HDx 1.0 0.0 6.7 2446 1515 A 595 LEU H A 596 LYS HDy 1.0 0.0 6.7 2447 1516 A 597 LYS HE3 A 597 LYS HB2 1.0 0.0 5.7 2448 1516 A 597 LYS HB3 A 597 LYS HE3 1.0 0.0 5.7 2449 1517 A 597 LYS HA A 597 LYS HG2 1.0 0.0 4.9 2450 1517 A 597 LYS HA A 597 LYS HG3 1.0 0.0 4.9 2451 1518 A 597 LYS H A 597 LYS HD2 1.0 0.0 6.7 2452 1518 A 597 LYS H A 597 LYS HD3 1.0 0.0 6.7 2453 1519 A 597 LYS H A 597 LYS HB2 1.0 0.0 4.2 2454 1519 A 597 LYS H A 597 LYS HB3 1.0 0.0 4.2 2455 1520 A 597 LYS H A 597 LYS HG2 1.0 0.0 4.9 2456 1520 A 597 LYS H A 597 LYS HG3 1.0 0.0 4.9 2457 1521 A 597 LYS H A 597 LYS HD2 1.0 0.0 4.9 2458 1521 A 597 LYS H A 597 LYS HD3 1.0 0.0 4.9 2459 1522 A 597 LYS HA A 597 LYS H 1.0 0.0 3.5 2460 1523 A 597 LYS H A 597 LYS HE3 1.0 0.0 6.0 2461 1524 A 520 CYS HA A 597 LYS H 1.0 0.0 6.0 2462 1525 A 521 ASN H A 597 LYS H 1.0 0.0 6.0 2463 1526 A 578 ILE HD1% A 597 LYS H 1.0 0.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 596 LYS H A 521 ASN O 1.0 2.15 2.15 2 2 A 521 ASN C A 596 LYS N 1.0 4.35 4.35 3 3 A 521 ASN O A 596 LYS N 1.0 3.14 3.14 4 4 A 596 LYS H A 521 ASN C 1.0 3.38 3.38 5 5 A 521 ASN H A 596 LYS O 1.0 2.15 2.15 6 6 A 596 LYS C A 521 ASN N 1.0 4.35 4.35 7 7 A 596 LYS O A 521 ASN N 1.0 3.14 3.14 8 8 A 521 ASN H A 596 LYS C 1.0 3.38 3.38 9 9 A 594 GLN H A 523 PHE O 1.0 2.15 2.15 10 10 A 523 PHE C A 594 GLN N 1.0 4.35 4.35 11 11 A 523 PHE O A 594 GLN N 1.0 3.14 3.14 12 12 A 594 GLN H A 523 PHE C 1.0 3.38 3.38 13 13 A 523 PHE H A 594 GLN O 1.0 2.15 2.15 14 14 A 594 GLN C A 523 PHE N 1.0 4.35 4.35 15 15 A 594 GLN O A 523 PHE N 1.0 3.14 3.14 16 16 A 523 PHE H A 594 GLN C 1.0 3.38 3.38 17 17 A 592 LYS H A 525 TYR O 1.0 2.15 2.15 18 18 A 525 TYR C A 592 LYS N 1.0 4.35 4.35 19 19 A 525 TYR O A 592 LYS N 1.0 3.14 3.14 20 20 A 592 LYS H A 525 TYR C 1.0 3.38 3.38 21 21 A 525 TYR H A 592 LYS O 1.0 2.15 2.15 22 22 A 592 LYS C A 525 TYR N 1.0 4.35 4.35 23 23 A 592 LYS O A 525 TYR N 1.0 3.14 3.14 24 24 A 525 TYR H A 592 LYS C 1.0 3.38 3.38 25 25 A 568 PHE H A 520 CYS O 1.0 2.15 2.15 26 26 A 520 CYS C A 568 PHE N 1.0 4.35 4.35 27 27 A 520 CYS O A 568 PHE N 1.0 3.14 3.14 28 28 A 568 PHE H A 520 CYS C 1.0 3.38 3.38 29 29 A 520 CYS H A 568 PHE O 1.0 2.15 2.15 30 30 A 568 PHE C A 520 CYS N 1.0 4.35 4.35 31 31 A 568 PHE O A 520 CYS N 1.0 3.14 3.14 32 32 A 520 CYS H A 568 PHE C 1.0 3.38 3.38 33 33 A 566 VAL H A 522 LEU O 1.0 2.15 2.15 34 34 A 522 LEU C A 566 VAL N 1.0 4.35 4.35 35 35 A 522 LEU O A 566 VAL N 1.0 3.14 3.14 36 36 A 566 VAL H A 522 LEU C 1.0 3.38 3.38 37 37 A 522 LEU H A 566 VAL O 1.0 2.15 2.15 38 38 A 566 VAL C A 522 LEU N 1.0 4.35 4.35 39 39 A 566 VAL O A 522 LEU N 1.0 3.14 3.14 40 40 A 522 LEU H A 566 VAL C 1.0 3.38 3.38 41 41 A 564 GLY H A 524 ILE O 1.0 2.15 2.15 42 42 A 524 ILE C A 564 GLY N 1.0 4.35 4.35 43 43 A 524 ILE O A 564 GLY N 1.0 3.14 3.14 44 44 A 564 GLY H A 524 ILE C 1.0 3.38 3.38 45 45 A 524 ILE H A 564 GLY O 1.0 2.15 2.15 46 46 A 564 GLY C A 524 ILE N 1.0 4.35 4.35 47 47 A 564 GLY O A 524 ILE N 1.0 3.14 3.14 48 48 A 524 ILE H A 564 GLY C 1.0 3.38 3.38 49 49 A 562 CYS H A 526 HIS O 1.0 2.15 2.15 50 50 A 526 HIS C A 562 CYS N 1.0 4.35 4.35 51 51 A 526 HIS O A 562 CYS N 1.0 3.14 3.14 52 52 A 562 CYS H A 526 HIS C 1.0 3.38 3.38 53 53 A 526 HIS H A 562 CYS O 1.0 2.15 2.15 54 54 A 562 CYS C A 526 HIS N 1.0 4.35 4.35 55 55 A 562 CYS O A 526 HIS N 1.0 3.14 3.14 56 56 A 526 HIS H A 562 CYS C 1.0 3.38 3.38 57 57 A 545 ASN H A 569 ASP O 1.0 2.15 2.15 58 58 A 569 ASP C A 545 ASN N 1.0 4.35 4.35 59 59 A 569 ASP O A 545 ASN N 1.0 3.14 3.14 60 60 A 545 ASN H A 569 ASP C 1.0 3.38 3.38 61 61 A 569 ASP H A 545 ASN O 1.0 2.15 2.15 62 62 A 545 ASN C A 569 ASP N 1.0 4.35 4.35 63 63 A 545 ASN O A 569 ASP N 1.0 3.14 3.14 64 64 A 569 ASP H A 545 ASN C 1.0 3.38 3.38 65 65 A 567 SER H A 547 ILE O 1.0 2.15 2.15 66 66 A 547 ILE C A 567 SER N 1.0 4.35 4.35 67 67 A 547 ILE O A 567 SER N 1.0 3.14 3.14 68 68 A 567 SER H A 547 ILE C 1.0 3.38 3.38 69 69 A 547 ILE H A 567 SER O 1.0 2.15 2.15 70 70 A 567 SER C A 547 ILE N 1.0 4.35 4.35 71 71 A 567 SER O A 547 ILE N 1.0 3.14 3.14 72 72 A 547 ILE H A 567 SER C 1.0 3.38 3.38 73 73 A 565 PHE H A 549 ALA O 1.0 2.15 2.15 74 74 A 549 ALA C A 565 PHE N 1.0 4.35 4.35 75 75 A 549 ALA O A 565 PHE N 1.0 3.14 3.14 76 76 A 565 PHE H A 549 ALA C 1.0 3.38 3.38 77 77 A 549 ALA H A 565 PHE O 1.0 2.15 2.15 78 78 A 565 PHE C A 549 ALA N 1.0 4.35 4.35 79 79 A 565 PHE O A 549 ALA N 1.0 3.14 3.14 80 80 A 549 ALA H A 565 PHE C 1.0 3.38 3.38 81 81 A 563 PHE H A 551 VAL O 1.0 2.15 2.15 82 82 A 551 VAL C A 563 PHE N 1.0 4.35 4.35 83 83 A 551 VAL O A 563 PHE N 1.0 3.14 3.14 84 84 A 563 PHE H A 551 VAL C 1.0 3.38 3.38 85 85 A 551 VAL H A 563 PHE O 1.0 2.15 2.15 86 86 A 563 PHE C A 551 VAL N 1.0 4.35 4.35 87 87 A 563 PHE O A 551 VAL N 1.0 3.14 3.14 88 88 A 551 VAL H A 563 PHE C 1.0 3.38 3.38 89 89 A 589 LYS H A 586 VAL O 1.0 2.15 2.15 90 90 A 586 VAL C A 589 LYS N 1.0 4.35 4.35 91 91 A 586 VAL O A 589 LYS N 1.0 3.14 3.14 92 92 A 589 LYS H A 586 VAL C 1.0 3.38 3.38 93 93 A 586 VAL H A 589 LYS O 1.0 2.15 2.15 94 94 A 589 LYS C A 586 VAL N 1.0 4.35 4.35 95 95 A 589 LYS O A 586 VAL N 1.0 3.14 3.14 96 96 A 586 VAL H A 589 LYS C 1.0 3.38 3.38 97 97 A 537 ALA H A 533 ASP O 1.0 2.15 2.15 98 98 A 533 ASP C A 537 ALA N 1.0 4.35 4.35 99 99 A 533 ASP O A 537 ALA N 1.0 3.14 3.14 100 100 A 537 ALA H A 533 ASP C 1.0 3.38 3.38 101 101 A 538 SER H A 534 THR O 1.0 2.15 2.15 102 102 A 534 THR C A 538 SER N 1.0 4.35 4.35 103 103 A 534 THR O A 538 SER N 1.0 3.14 3.14 104 104 A 538 SER H A 534 THR C 1.0 3.38 3.38 105 105 A 539 THR H A 535 ASP O 1.0 2.15 2.15 106 106 A 535 ASP C A 539 THR N 1.0 4.35 4.35 107 107 A 535 ASP O A 539 THR N 1.0 3.14 3.14 108 108 A 539 THR H A 535 ASP C 1.0 3.38 3.38 109 109 A 540 PHE H A 536 LEU O 1.0 2.15 2.15 110 110 A 536 LEU C A 540 PHE N 1.0 4.35 4.35 111 111 A 536 LEU O A 540 PHE N 1.0 3.14 3.14 112 112 A 540 PHE H A 536 LEU C 1.0 3.38 3.38 113 113 A 541 LEU H A 537 ALA O 1.0 2.15 2.15 114 114 A 537 ALA C A 541 LEU N 1.0 4.35 4.35 115 115 A 537 ALA O A 541 LEU N 1.0 3.14 3.14 116 116 A 541 LEU H A 537 ALA C 1.0 3.38 3.38 117 117 A 577 ALA H A 573 SER O 1.0 2.15 2.15 118 118 A 573 SER C A 577 ALA N 1.0 4.35 4.35 119 119 A 573 SER O A 577 ALA N 1.0 3.14 3.14 120 120 A 577 ALA H A 573 SER C 1.0 3.38 3.38 121 121 A 578 ILE H A 574 ALA O 1.0 2.15 2.15 122 122 A 574 ALA C A 578 ILE N 1.0 4.35 4.35 123 123 A 574 ALA O A 578 ILE N 1.0 3.14 3.14 124 124 A 578 ILE H A 574 ALA C 1.0 3.38 3.38 125 125 A 579 LYS H A 575 GLN O 1.0 2.15 2.15 126 126 A 575 GLN C A 579 LYS N 1.0 4.35 4.35 127 127 A 575 GLN O A 579 LYS N 1.0 3.14 3.14 128 128 A 579 LYS H A 575 GLN C 1.0 3.38 3.38 129 129 A 580 ALA H A 576 VAL O 1.0 2.15 2.15 130 130 A 576 VAL C A 580 ALA N 1.0 4.35 4.35 131 131 A 576 VAL O A 580 ALA N 1.0 3.14 3.14 132 132 A 580 ALA H A 576 VAL C 1.0 3.38 3.38 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 480 ALA N A 480 ALA CA A 480 ALA C A 481 ALA N 1.0 78.01 181.83 PSI 2 2 A 480 ALA C A 481 ALA N A 481 ALA CA A 481 ALA C 1.0 -140.30 -40.32 PHI 3 3 A 481 ALA N A 481 ALA CA A 481 ALA C A 482 GLY N 1.0 -51.61 52.21 PSI 4 4 A 481 ALA C A 482 GLY N A 482 GLY CA A 482 GLY C 1.0 50.41 135.19 PHI 5 5 A 482 GLY N A 482 GLY CA A 482 GLY C A 483 LEU N 1.0 -29.11 56.41 PSI 6 6 A 482 GLY C A 483 LEU N A 483 LEU CA A 483 LEU C 1.0 -135.01 -93.35 PHI 7 7 A 483 LEU N A 483 LEU CA A 483 LEU C A 484 PRO N 1.0 96.21 141.41 PSI 8 8 A 483 LEU C A 484 PRO N A 484 PRO CA A 484 PRO C 1.0 -140.01 -99.59 PHI 9 9 A 484 PRO N A 484 PRO CA A 484 PRO C A 485 GLN N 1.0 109.66 158.94 PSI 10 10 A 484 PRO C A 485 GLN N A 485 GLN CA A 485 GLN C 1.0 -103.79 -43.81 PHI 11 11 A 485 GLN N A 485 GLN CA A 485 GLN C A 486 PHE N 1.0 108.95 172.83 PSI 12 12 A 485 GLN C A 486 PHE N A 486 PHE CA A 486 PHE C 1.0 -128.21 -48.23 PHI 13 13 A 486 PHE N A 486 PHE CA A 486 PHE C A 487 GLY N 1.0 103.40 187.24 PSI 14 14 A 486 PHE C A 487 GLY N A 487 GLY CA A 487 GLY C 1.0 32.99 138.97 PHI 15 15 A 487 GLY N A 487 GLY CA A 487 GLY C A 488 SER N 1.0 -39.04 66.84 PSI 16 16 A 487 GLY C A 488 SER N A 488 SER CA A 488 SER C 1.0 -148.82 -48.84 PHI 17 17 A 488 SER N A 488 SER CA A 488 SER C A 489 ALA N 1.0 91.34 195.16 PSI 18 18 A 488 SER C A 489 ALA N A 489 ALA CA A 489 ALA C 1.0 -122.93 -42.95 PHI 19 19 A 489 ALA N A 489 ALA CA A 489 ALA C A 490 SER N 1.0 118.37 202.21 PSI 20 20 A 489 ALA C A 490 SER N A 490 SER CA A 490 SER C 1.0 -124.39 -44.41 PHI 21 21 A 490 SER N A 490 SER CA A 490 SER C A 491 ALA N 1.0 103.97 187.81 PSI 22 22 A 490 SER C A 491 ALA N A 491 ALA CA A 491 ALA C 1.0 -91.39 -51.41 PHI 23 23 A 491 ALA N A 491 ALA CA A 491 ALA C A 492 LEU N 1.0 115.08 159.00 PSI 24 24 A 491 ALA C A 492 LEU N A 492 LEU CA A 492 LEU C 1.0 -116.03 -56.05 PHI 25 25 A 492 LEU N A 492 LEU CA A 492 LEU C A 493 SER N 1.0 106.70 170.58 PSI 26 26 A 492 LEU C A 493 SER N A 493 SER CA A 493 SER C 1.0 -99.83 -39.85 PHI 27 27 A 493 SER N A 493 SER CA A 493 SER C A 494 THR N 1.0 118.25 182.13 PSI 28 28 A 493 SER C A 494 THR N A 494 THR CA A 494 THR C 1.0 -109.40 -49.42 PHI 29 29 A 494 THR N A 494 THR CA A 494 THR C A 495 SER N 1.0 100.47 164.35 PSI 30 30 A 494 THR C A 495 SER N A 495 SER CA A 495 SER C 1.0 -134.34 -94.36 PHI 31 31 A 495 SER N A 495 SER CA A 495 SER C A 496 PRO N 1.0 120.18 164.10 PSI 32 32 A 499 SER C A 500 VAL N A 500 VAL CA A 500 VAL C 1.0 -137.02 -96.60 PHI 33 33 A 500 VAL N A 500 VAL CA A 500 VAL C A 501 ALA N 1.0 105.96 155.24 PSI 34 34 A 500 VAL C A 501 ALA N A 501 ALA CA A 501 ALA C 1.0 -92.47 -52.49 PHI 35 35 A 501 ALA N A 501 ALA CA A 501 ALA C A 502 LEU N 1.0 114.96 158.88 PSI 36 36 A 501 ALA C A 502 LEU N A 502 LEU CA A 502 LEU C 1.0 -110.26 -47.78 PHI 37 37 A 502 LEU N A 502 LEU CA A 502 LEU C A 503 SER N 1.0 95.02 160.76 PSI 38 38 A 503 SER C A 504 ALA N A 504 ALA CA A 504 ALA C 1.0 -106.95 -66.97 PHI 39 39 A 504 ALA N A 504 ALA CA A 504 ALA C A 505 ALA N 1.0 122.01 165.93 PSI 40 40 A 504 ALA C A 505 ALA N A 505 ALA CA A 505 ALA C 1.0 -123.10 -63.12 PHI 41 41 A 505 ALA N A 505 ALA CA A 505 ALA C A 506 ALA N 1.0 91.46 155.34 PSI 42 42 A 505 ALA C A 506 ALA N A 506 ALA CA A 506 ALA C 1.0 -133.13 -53.15 PHI 43 43 A 506 ALA N A 506 ALA CA A 506 ALA C A 507 ALA N 1.0 81.83 165.67 PSI 44 44 A 506 ALA C A 507 ALA N A 507 ALA CA A 507 ALA C 1.0 -90.00 -30.00 PHI 45 45 A 507 ALA N A 507 ALA CA A 507 ALA C A 508 ALA N 1.0 81.83 165.67 PSI 46 46 A 507 ALA C A 508 ALA N A 508 ALA CA A 508 ALA C 1.0 -133.13 -53.15 PHI 47 47 A 508 ALA N A 508 ALA CA A 508 ALA C A 509 ALA N 1.0 81.83 165.67 PSI 48 48 A 508 ALA C A 509 ALA N A 509 ALA CA A 509 ALA C 1.0 -161.92 -81.94 PHI 49 49 A 509 ALA N A 509 ALA CA A 509 ALA C A 510 ALA N 1.0 84.27 168.11 PSI 50 50 A 509 ALA C A 510 ALA N A 510 ALA CA A 510 ALA C 1.0 -130.00 -49.16 PHI 51 51 A 510 ALA N A 510 ALA CA A 510 ALA C A 511 GLY N 1.0 84.09 178.17 PSI 52 52 A 510 ALA C A 511 GLY N A 511 GLY CA A 511 GLY C 1.0 -122.69 -16.71 PHI 53 53 A 511 GLY N A 511 GLY CA A 511 GLY C A 512 LYS N 1.0 -36.21 69.67 PSI 54 54 A 511 GLY C A 512 LYS N A 512 LYS CA A 512 LYS C 1.0 -142.90 -62.92 PHI 55 55 A 512 LYS N A 512 LYS CA A 512 LYS C A 513 GLN N 1.0 110.07 193.91 PSI 56 56 A 512 LYS C A 513 GLN N A 513 GLN CA A 513 GLN C 1.0 -123.11 -43.13 PHI 57 57 A 513 GLN N A 513 GLN CA A 513 GLN C A 514 ILE N 1.0 101.54 185.38 PSI 58 58 A 513 GLN C A 514 ILE N A 514 ILE CA A 514 ILE C 1.0 -119.74 -39.76 PHI 59 59 A 514 ILE N A 514 ILE CA A 514 ILE C A 515 GLU N 1.0 100.91 184.75 PSI 60 60 A 514 ILE C A 515 GLU N A 515 GLU CA A 515 GLU C 1.0 -128.46 -48.48 PHI 61 61 A 515 GLU N A 515 GLU CA A 515 GLU C A 516 GLY N 1.0 88.59 172.43 PSI 62 62 A 515 GLU C A 516 GLY N A 516 GLY CA A 516 GLY C 1.0 -144.02 -77.50 PHI 63 63 A 516 GLY N A 516 GLY CA A 516 GLY C A 517 PRO N 1.0 122.11 190.73 PSI 64 64 A 516 GLY C A 517 PRO N A 517 PRO CA A 517 PRO C 1.0 -114.18 -33.34 PHI 65 65 A 517 PRO N A 517 PRO CA A 517 PRO C A 518 GLU N 1.0 100.47 194.55 PSI 66 66 A 517 PRO C A 518 GLU N A 518 GLU CA A 518 GLU C 1.0 -91.36 -31.38 PHI 67 67 A 518 GLU N A 518 GLU CA A 518 GLU C A 519 GLY N 1.0 104.87 168.75 PSI 68 68 A 518 GLU C A 519 GLY N A 519 GLY CA A 519 GLY C 1.0 42.65 127.43 PHI 69 69 A 519 GLY N A 519 GLY CA A 519 GLY C A 520 CYS N 1.0 -49.48 36.04 PSI 70 70 A 519 GLY C A 520 CYS N A 520 CYS CA A 520 CYS C 1.0 -123.63 -63.65 PHI 71 71 A 520 CYS N A 520 CYS CA A 520 CYS C A 521 ASN N 1.0 -49.35 14.53 PSI 72 72 A 520 CYS C A 521 ASN N A 521 ASN CA A 521 ASN C 1.0 -165.51 -105.53 PHI 73 73 A 521 ASN N A 521 ASN CA A 521 ASN C A 522 LEU N 1.0 107.31 171.19 PSI 74 74 A 521 ASN C A 522 LEU N A 522 LEU CA A 522 LEU C 1.0 -145.01 -105.03 PHI 75 75 A 522 LEU N A 522 LEU CA A 522 LEU C A 523 PHE N 1.0 111.96 155.88 PSI 76 76 A 522 LEU C A 523 PHE N A 523 PHE CA A 523 PHE C 1.0 -149.46 -109.48 PHI 77 77 A 523 PHE N A 523 PHE CA A 523 PHE C A 524 ILE N 1.0 118.68 162.60 PSI 78 78 A 523 PHE C A 524 ILE N A 524 ILE CA A 524 ILE C 1.0 -134.67 -94.69 PHI 79 79 A 524 ILE N A 524 ILE CA A 524 ILE C A 525 TYR N 1.0 111.57 155.49 PSI 80 80 A 524 ILE C A 525 TYR N A 525 TYR CA A 525 TYR C 1.0 -144.62 -104.64 PHI 81 81 A 525 TYR N A 525 TYR CA A 525 TYR C A 526 HIS N 1.0 105.22 149.14 PSI 82 82 A 525 TYR C A 526 HIS N A 526 HIS CA A 526 HIS C 1.0 -91.09 -71.09 PHI 83 83 A 526 HIS N A 526 HIS CA A 526 HIS C A 527 LEU N 1.0 -16.92 5.04 PSI 84 84 A 526 HIS C A 527 LEU N A 527 LEU CA A 527 LEU C 1.0 -113.67 -73.69 PHI 85 85 A 527 LEU N A 527 LEU CA A 527 LEU C A 528 PRO N 1.0 141.46 185.38 PSI 86 86 A 527 LEU C A 528 PRO N A 528 PRO CA A 528 PRO C 1.0 -85.94 -45.52 PHI 87 87 A 528 PRO N A 528 PRO CA A 528 PRO C A 529 GLN N 1.0 123.34 172.62 PSI 88 88 A 528 PRO C A 529 GLN N A 529 GLN CA A 529 GLN C 1.0 -69.37 -49.37 PHI 89 89 A 529 GLN N A 529 GLN CA A 529 GLN C A 530 GLU N 1.0 -45.75 -23.79 PSI 90 90 A 529 GLN C A 530 GLU N A 530 GLU CA A 530 GLU C 1.0 -108.84 -68.86 PHI 91 91 A 530 GLU N A 530 GLU CA A 530 GLU C A 531 PHE N 1.0 -15.58 26.34 PSI 92 92 A 530 GLU C A 531 PHE N A 531 PHE CA A 531 PHE C 1.0 -94.64 -54.66 PHI 93 93 A 531 PHE N A 531 PHE CA A 531 PHE C A 532 THR N 1.0 115.59 159.51 PSI 94 94 A 531 PHE C A 532 THR N A 532 THR CA A 532 THR C 1.0 -108.66 -68.68 PHI 95 95 A 532 THR N A 532 THR CA A 532 THR C A 533 ASP N 1.0 152.16 196.08 PSI 96 96 A 532 THR C A 533 ASP N A 533 ASP CA A 533 ASP C 1.0 -69.03 -49.03 PHI 97 97 A 533 ASP N A 533 ASP CA A 533 ASP C A 534 THR N 1.0 -49.82 -27.86 PSI 98 98 A 533 ASP C A 534 THR N A 534 THR CA A 534 THR C 1.0 -76.40 -56.40 PHI 99 99 A 534 THR N A 534 THR CA A 534 THR C A 535 ASP N 1.0 -53.08 -31.12 PSI 100 100 A 534 THR C A 535 ASP N A 535 ASP CA A 535 ASP C 1.0 -71.46 -51.46 PHI 101 101 A 535 ASP N A 535 ASP CA A 535 ASP C A 536 LEU N 1.0 -46.74 -24.78 PSI 102 102 A 535 ASP C A 536 LEU N A 536 LEU CA A 536 LEU C 1.0 -77.55 -57.55 PHI 103 103 A 536 LEU N A 536 LEU CA A 536 LEU C A 537 ALA N 1.0 -48.35 -26.39 PSI 104 104 A 536 LEU C A 537 ALA N A 537 ALA CA A 537 ALA C 1.0 -69.99 -49.99 PHI 105 105 A 537 ALA N A 537 ALA CA A 537 ALA C A 538 SER N 1.0 -57.17 -35.21 PSI 106 106 A 537 ALA C A 538 SER N A 538 SER CA A 538 SER C 1.0 -76.68 -56.68 PHI 107 107 A 538 SER N A 538 SER CA A 538 SER C A 539 THR N 1.0 -55.90 -33.94 PSI 108 108 A 538 SER C A 539 THR N A 539 THR CA A 539 THR C 1.0 -70.38 -50.38 PHI 109 109 A 539 THR N A 539 THR CA A 539 THR C A 540 PHE N 1.0 -54.10 -32.14 PSI 110 110 A 539 THR C A 540 PHE N A 540 PHE CA A 540 PHE C 1.0 -73.52 -53.52 PHI 111 111 A 540 PHE N A 540 PHE CA A 540 PHE C A 541 LEU N 1.0 -41.35 -19.39 PSI 112 112 A 540 PHE C A 541 LEU N A 541 LEU CA A 541 LEU C 1.0 -73.89 -53.89 PHI 113 113 A 541 LEU N A 541 LEU CA A 541 LEU C A 542 PRO N 1.0 -58.20 -36.24 PSI 114 114 A 541 LEU C A 542 PRO N A 542 PRO CA A 542 PRO C 1.0 -99.46 -38.82 PHI 115 115 A 542 PRO N A 542 PRO CA A 542 PRO C A 543 PHE N 1.0 -55.73 15.95 PSI 116 116 A 542 PRO C A 543 PHE N A 543 PHE CA A 543 PHE C 1.0 -133.25 -53.27 PHI 117 117 A 543 PHE N A 543 PHE CA A 543 PHE C A 544 GLY N 1.0 -41.81 42.03 PSI 118 118 A 543 PHE C A 544 GLY N A 544 GLY CA A 544 GLY C 1.0 -114.45 -29.67 PHI 119 119 A 544 GLY N A 544 GLY CA A 544 GLY C A 545 ASN N 1.0 135.29 220.81 PSI 120 120 A 544 GLY C A 545 ASN N A 545 ASN CA A 545 ASN C 1.0 -126.33 -46.35 PHI 121 121 A 545 ASN N A 545 ASN CA A 545 ASN C A 546 VAL N 1.0 82.68 166.52 PSI 122 122 A 545 ASN C A 546 VAL N A 546 VAL CA A 546 VAL C 1.0 -148.92 -68.94 PHI 123 123 A 546 VAL N A 546 VAL CA A 546 VAL C A 547 ILE N 1.0 79.55 163.39 PSI 124 124 A 546 VAL C A 547 ILE N A 547 ILE CA A 547 ILE C 1.0 -116.60 -36.62 PHI 125 125 A 547 ILE N A 547 ILE CA A 547 ILE C A 548 SER N 1.0 85.74 169.58 PSI 126 126 A 547 ILE C A 548 SER N A 548 SER CA A 548 SER C 1.0 -162.69 -102.71 PHI 127 127 A 548 SER N A 548 SER CA A 548 SER C A 549 ALA N 1.0 132.09 195.97 PSI 128 128 A 548 SER C A 549 ALA N A 549 ALA CA A 549 ALA C 1.0 -147.24 -87.26 PHI 129 129 A 549 ALA N A 549 ALA CA A 549 ALA C A 550 LYS N 1.0 112.67 176.55 PSI 130 130 A 549 ALA C A 550 LYS N A 550 LYS CA A 550 LYS C 1.0 -142.54 -102.56 PHI 131 131 A 550 LYS N A 550 LYS CA A 550 LYS C A 551 VAL N 1.0 107.68 151.60 PSI 132 132 A 550 LYS C A 551 VAL N A 551 VAL CA A 551 VAL C 1.0 -127.44 -87.46 PHI 133 133 A 551 VAL N A 551 VAL CA A 551 VAL C A 552 PHE N 1.0 97.65 141.57 PSI 134 134 A 551 VAL C A 552 PHE N A 552 PHE CA A 552 PHE C 1.0 -127.58 -87.60 PHI 135 135 A 552 PHE N A 552 PHE CA A 552 PHE C A 553 ILE N 1.0 100.30 144.22 PSI 136 136 A 552 PHE C A 553 ILE N A 553 ILE CA A 553 ILE C 1.0 -127.04 -87.06 PHI 137 137 A 553 ILE N A 553 ILE CA A 553 ILE C A 554 ASP N 1.0 125.18 169.10 PSI 138 138 A 553 ILE C A 554 ASP N A 554 ASP CA A 554 ASP C 1.0 -154.14 -94.16 PHI 139 139 A 554 ASP N A 554 ASP CA A 554 ASP C A 555 LYS N 1.0 90.58 154.46 PSI 140 140 A 554 ASP C A 555 LYS N A 555 LYS CA A 555 LYS C 1.0 -98.06 -38.08 PHI 141 141 A 555 LYS N A 555 LYS CA A 555 LYS C A 556 GLN N 1.0 -63.99 -0.11 PSI 142 142 A 555 LYS C A 556 GLN N A 556 GLN CA A 556 GLN C 1.0 -98.71 -38.73 PHI 143 143 A 556 GLN N A 556 GLN CA A 556 GLN C A 557 THR N 1.0 -65.00 -1.12 PSI 144 144 A 556 GLN C A 557 THR N A 557 THR CA A 557 THR C 1.0 -125.41 -65.43 PHI 145 145 A 557 THR N A 557 THR CA A 557 THR C A 558 SER N 1.0 -36.38 27.50 PSI 146 146 A 557 THR C A 558 SER N A 558 SER CA A 558 SER C 1.0 -93.80 -33.82 PHI 147 147 A 558 SER N A 558 SER CA A 558 SER C A 559 LEU N 1.0 -57.75 6.13 PSI 148 148 A 558 SER C A 559 LEU N A 559 LEU CA A 559 LEU C 1.0 -149.85 -69.87 PHI 149 149 A 559 LEU N A 559 LEU CA A 559 LEU C A 560 SER N 1.0 122.03 205.87 PSI 150 150 A 559 LEU C A 560 SER N A 560 SER CA A 560 SER C 1.0 -110.67 -30.69 PHI 151 151 A 560 SER N A 560 SER CA A 560 SER C A 561 LYS N 1.0 96.16 180.00 PSI 152 152 A 560 SER C A 561 LYS N A 561 LYS CA A 561 LYS C 1.0 -140.54 -57.22 PHI 153 153 A 561 LYS N A 561 LYS CA A 561 LYS C A 562 CYS N 1.0 102.11 188.39 PSI 154 154 A 561 LYS C A 562 CYS N A 562 CYS CA A 562 CYS C 1.0 -169.79 -109.81 PHI 155 155 A 562 CYS N A 562 CYS CA A 562 CYS C A 563 PHE N 1.0 127.41 191.29 PSI 156 156 A 562 CYS C A 563 PHE N A 563 PHE CA A 563 PHE C 1.0 -132.34 -92.36 PHI 157 157 A 563 PHE N A 563 PHE CA A 563 PHE C A 564 GLY N 1.0 117.49 161.41 PSI 158 158 A 563 PHE C A 564 GLY N A 564 GLY CA A 564 GLY C 1.0 -153.86 -111.46 PHI 159 159 A 564 GLY N A 564 GLY CA A 564 GLY C A 565 PHE N 1.0 127.84 172.64 PSI 160 160 A 564 GLY C A 565 PHE N A 565 PHE CA A 565 PHE C 1.0 -158.09 -118.11 PHI 161 161 A 565 PHE N A 565 PHE CA A 565 PHE C A 566 VAL N 1.0 115.72 159.64 PSI 162 162 A 565 PHE C A 566 VAL N A 566 VAL CA A 566 VAL C 1.0 -149.55 -109.57 PHI 163 163 A 566 VAL N A 566 VAL CA A 566 VAL C A 567 SER N 1.0 113.21 157.13 PSI 164 164 A 566 VAL C A 567 SER N A 567 SER CA A 567 SER C 1.0 -142.14 -102.16 PHI 165 165 A 567 SER N A 567 SER CA A 567 SER C A 568 PHE N 1.0 108.46 152.38 PSI 166 166 A 567 SER C A 568 PHE N A 568 PHE CA A 568 PHE C 1.0 -161.78 -101.80 PHI 167 167 A 568 PHE N A 568 PHE CA A 568 PHE C A 569 ASP N 1.0 122.22 186.10 PSI 168 168 A 568 PHE C A 569 ASP N A 569 ASP CA A 569 ASP C 1.0 -120.78 -60.80 PHI 169 169 A 569 ASP N A 569 ASP CA A 569 ASP C A 570 ASN N 1.0 93.72 157.60 PSI 170 170 A 569 ASP C A 570 ASN N A 570 ASN CA A 570 ASN C 1.0 -152.05 -92.07 PHI 171 171 A 570 ASN N A 570 ASN CA A 570 ASN C A 571 PRO N 1.0 125.99 189.87 PSI 172 172 A 570 ASN C A 571 PRO N A 571 PRO CA A 571 PRO C 1.0 -99.97 -39.33 PHI 173 173 A 571 PRO N A 571 PRO CA A 571 PRO C A 572 ASP N 1.0 102.90 174.58 PSI 174 174 A 571 PRO C A 572 ASP N A 572 ASP CA A 572 ASP C 1.0 -73.59 -53.59 PHI 175 175 A 572 ASP N A 572 ASP CA A 572 ASP C A 573 SER N 1.0 -47.31 -25.35 PSI 176 176 A 572 ASP C A 573 SER N A 573 SER CA A 573 SER C 1.0 -73.06 -53.06 PHI 177 177 A 573 SER N A 573 SER CA A 573 SER C A 574 ALA N 1.0 -52.63 -30.67 PSI 178 178 A 573 SER C A 574 ALA N A 574 ALA CA A 574 ALA C 1.0 -69.30 -49.30 PHI 179 179 A 574 ALA N A 574 ALA CA A 574 ALA C A 575 GLN N 1.0 -57.02 -35.06 PSI 180 180 A 574 ALA C A 575 GLN N A 575 GLN CA A 575 GLN C 1.0 -72.16 -52.16 PHI 181 181 A 575 GLN N A 575 GLN CA A 575 GLN C A 576 VAL N 1.0 -54.29 -32.33 PSI 182 182 A 575 GLN C A 576 VAL N A 576 VAL CA A 576 VAL C 1.0 -75.85 -55.85 PHI 183 183 A 576 VAL N A 576 VAL CA A 576 VAL C A 577 ALA N 1.0 -54.51 -32.55 PSI 184 184 A 576 VAL C A 577 ALA N A 577 ALA CA A 577 ALA C 1.0 -73.26 -53.26 PHI 185 185 A 577 ALA N A 577 ALA CA A 577 ALA C A 578 ILE N 1.0 -53.07 -31.11 PSI 186 186 A 577 ALA C A 578 ILE N A 578 ILE CA A 578 ILE C 1.0 -73.77 -53.77 PHI 187 187 A 578 ILE N A 578 ILE CA A 578 ILE C A 579 LYS N 1.0 -54.76 -32.80 PSI 188 188 A 578 ILE C A 579 LYS N A 579 LYS CA A 579 LYS C 1.0 -72.12 -52.12 PHI 189 189 A 579 LYS N A 579 LYS CA A 579 LYS C A 580 ALA N 1.0 -49.43 -27.47 PSI 190 190 A 579 LYS C A 580 ALA N A 580 ALA CA A 580 ALA C 1.0 -73.88 -53.88 PHI 191 191 A 580 ALA N A 580 ALA CA A 580 ALA C A 581 MET N 1.0 -41.67 -19.71 PSI 192 192 A 580 ALA C A 581 MET N A 581 MET CA A 581 MET C 1.0 -132.49 -92.51 PHI 193 193 A 581 MET N A 581 MET CA A 581 MET C A 582 ASN N 1.0 124.84 168.76 PSI 194 194 A 581 MET C A 582 ASN N A 582 ASN CA A 582 ASN C 1.0 -104.83 -64.85 PHI 195 195 A 582 ASN N A 582 ASN CA A 582 ASN C A 583 GLY N 1.0 110.18 154.10 PSI 196 196 A 582 ASN C A 583 GLY N A 583 GLY CA A 583 GLY C 1.0 -149.80 -128.60 PHI 197 197 A 583 GLY N A 583 GLY CA A 583 GLY C A 584 PHE N 1.0 -18.51 3.89 PSI 198 198 A 583 GLY C A 584 PHE N A 584 PHE CA A 584 PHE C 1.0 -129.32 -89.34 PHI 199 199 A 584 PHE N A 584 PHE CA A 584 PHE C A 585 GLN N 1.0 116.51 160.43 PSI 200 200 A 584 PHE C A 585 GLN N A 585 GLN CA A 585 GLN C 1.0 -94.63 -54.65 PHI 201 201 A 585 GLN N A 585 GLN CA A 585 GLN C A 586 VAL N 1.0 112.30 156.22 PSI 202 202 A 585 GLN C A 586 VAL N A 586 VAL CA A 586 VAL C 1.0 -123.72 -83.74 PHI 203 203 A 586 VAL N A 586 VAL CA A 586 VAL C A 587 GLY N 1.0 108.87 152.79 PSI 204 204 A 586 VAL C A 587 GLY N A 587 GLY CA A 587 GLY C 1.0 -87.50 -45.10 PHI 205 205 A 587 GLY N A 587 GLY CA A 587 GLY C A 588 THR N 1.0 -23.86 18.90 PSI 206 206 A 587 GLY C A 588 THR N A 588 THR CA A 588 THR C 1.0 -139.83 -79.85 PHI 207 207 A 588 THR N A 588 THR CA A 588 THR C A 589 LYS N 1.0 98.89 162.77 PSI 208 208 A 588 THR C A 589 LYS N A 589 LYS CA A 589 LYS C 1.0 -153.46 -93.48 PHI 209 209 A 589 LYS N A 589 LYS CA A 589 LYS C A 590 ARG N 1.0 112.16 176.04 PSI 210 210 A 589 LYS C A 590 ARG N A 590 ARG CA A 590 ARG C 1.0 -140.11 -80.13 PHI 211 211 A 590 ARG N A 590 ARG CA A 590 ARG C A 591 LEU N 1.0 99.69 163.57 PSI 212 212 A 590 ARG C A 591 LEU N A 591 LEU CA A 591 LEU C 1.0 -141.72 -81.74 PHI 213 213 A 591 LEU N A 591 LEU CA A 591 LEU C A 592 LYS N 1.0 94.62 158.50 PSI 214 214 A 591 LEU C A 592 LYS N A 592 LYS CA A 592 LYS C 1.0 -126.83 -86.85 PHI 215 215 A 592 LYS N A 592 LYS CA A 592 LYS C A 593 VAL N 1.0 107.62 151.54 PSI 216 216 A 592 LYS C A 593 VAL N A 593 VAL CA A 593 VAL C 1.0 -129.93 -89.95 PHI 217 217 A 593 VAL N A 593 VAL CA A 593 VAL C A 594 GLN N 1.0 106.59 150.51 PSI 218 218 A 593 VAL C A 594 GLN N A 594 GLN CA A 594 GLN C 1.0 -158.04 -98.06 PHI 219 219 A 594 GLN N A 594 GLN CA A 594 GLN C A 595 LEU N 1.0 104.53 168.41 PSI 220 220 A 594 GLN C A 595 LEU N A 595 LEU CA A 595 LEU C 1.0 -161.72 -81.74 PHI 221 221 A 595 LEU N A 595 LEU CA A 595 LEU C A 596 LYS N 1.0 89.39 173.23 PSI 222 222 A 595 LEU C A 596 LYS N A 596 LYS CA A 596 LYS C 1.0 -149.46 -69.48 PHI 223 223 A 596 LYS N A 596 LYS CA A 596 LYS C A 597 LYS N 1.0 90.07 173.91 PSI stop_ save_