data_nef_c34026_5lkn 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5LKN stop_ 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 595 MET start . . 2 A 596 GLN middle . . 3 A 597 PRO middle . false 4 A 598 VAL middle . . 5 A 599 ARG middle . . 6 A 600 GLU middle . . 7 A 601 PRO middle . false 8 A 602 SER middle . . 9 A 603 ALA middle . . 10 A 604 PRO middle . false 11 A 605 LYS middle . . 12 A 606 LEU middle . . 13 A 607 GLU middle . . 14 A 608 GLY middle . false 15 A 609 GLN middle . . 16 A 610 MET middle . . 17 A 611 GLY middle . false 18 A 612 GLU middle . . 19 A 613 ASP middle . . 20 A 614 GLY middle . false 21 A 615 ASN middle . . 22 A 616 SER middle . . 23 A 617 ILE middle . . 24 A 618 LYS middle . . 25 A 619 VAL middle . . 26 A 620 ASN middle . . 27 A 621 LEU middle . . 28 A 622 ILE middle . . 29 A 623 LYS middle . . 30 A 624 GLN middle . . 31 A 625 ASP middle . . 32 A 626 ASP middle . . 33 A 627 GLY middle . false 34 A 628 GLY middle . false 35 A 629 SER middle . . 36 A 630 PRO middle . false 37 A 631 ILE middle . . 38 A 632 ARG middle . . 39 A 633 HIS middle . . 40 A 634 TYR middle . . 41 A 635 LEU middle . . 42 A 636 VAL middle . . 43 A 637 ARG middle . . 44 A 638 TYR middle . . 45 A 639 ARG middle . . 46 A 640 ALA middle . . 47 A 641 LEU middle . . 48 A 642 SER middle . . 49 A 643 SER middle . . 50 A 644 GLU middle . . 51 A 645 TRP middle . . 52 A 646 LYS middle . . 53 A 647 PRO middle . false 54 A 648 GLU middle . . 55 A 649 ILE middle . . 56 A 650 ARG middle . . 57 A 651 LEU middle . . 58 A 652 PRO middle . false 59 A 653 SER middle . . 60 A 654 GLY middle . false 61 A 655 SER middle . . 62 A 656 ASP middle . . 63 A 657 HIS middle . . 64 A 658 VAL middle . . 65 A 659 MET middle . . 66 A 660 LEU middle . . 67 A 661 LYS middle . . 68 A 662 SER middle . . 69 A 663 LEU middle . . 70 A 664 ASP middle . . 71 A 665 TRP middle . . 72 A 666 ASN middle . . 73 A 667 ALA middle . . 74 A 668 GLU middle . . 75 A 669 TYR middle . . 76 A 670 GLU middle . . 77 A 671 VAL middle . . 78 A 672 TYR middle . . 79 A 673 VAL middle . . 80 A 674 VAL middle . . 81 A 675 ALA middle . . 82 A 676 GLU middle . . 83 A 677 ASN middle . . 84 A 678 GLN middle . . 85 A 679 GLN middle . . 86 A 680 GLY middle . false 87 A 681 LYS middle . . 88 A 682 SER middle . . 89 A 683 LYS middle . . 90 A 684 ALA middle . . 91 A 685 ALA middle . . 92 A 686 HIS middle . . 93 A 687 PHE middle . . 94 A 688 VAL middle . . 95 A 689 PHE middle . . 96 A 690 ARG middle . . 97 A 691 THR middle . . 98 A 692 HIS middle . . 99 A 693 HIS middle . . 100 A 694 HIS middle . . 101 A 695 HIS middle . . 102 A 696 HIS middle . . 103 A 697 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 595 MET HA H 1 4.751 0.000 A 595 MET HBy H 1 2.362 0.000 A 595 MET HBx H 1 2.109 0.000 A 595 MET HE% H 1 2.089 0.000 A 595 MET CA C 13 62.666 0.000 A 595 MET CB C 13 34.500 0.000 A 595 MET CE C 13 16.930 0.000 A 596 GLN H H 1 8.132 0.000 A 596 GLN HB2 H 1 1.958 0.000 A 596 GLN HB3 H 1 1.813 0.000 A 596 GLN HE2y H 1 7.596 0.000 A 596 GLN HE2x H 1 6.908 0.000 A 596 GLN HGx H 1 2.395 0.000 A 596 GLN HGy H 1 2.395 0.000 A 596 GLN CB C 13 32.612 0.000 A 596 GLN CG C 13 33.536 0.000 A 596 GLN N N 15 119.044 0.000 A 596 GLN NE2 N 15 112.634 0.000 A 597 PRO HA H 1 4.437 0.000 A 597 PRO HB2 H 1 2.269 0.000 A 597 PRO HB3 H 1 1.855 0.000 A 597 PRO HD2 H 1 3.674 0.000 A 597 PRO HD3 H 1 3.814 0.000 A 597 PRO HG2 H 1 2.126 0.000 A 597 PRO HG3 H 1 2.126 0.000 A 597 PRO CA C 13 63.086 0.000 A 597 PRO CB C 13 32.210 0.000 A 597 PRO CD C 13 50.776 0.000 A 597 PRO CG C 13 27.536 0.000 A 598 VAL H H 1 8.051 0.000 A 598 VAL HA H 1 4.334 0.000 A 598 VAL HB H 1 1.914 0.000 A 598 VAL HGx% H 1 0.878 0.000 A 598 VAL HGy% H 1 0.870 0.000 A 598 VAL CA C 13 62.036 0.000 A 598 VAL CB C 13 32.896 0.000 A 598 VAL CG1 C 13 22.328 0.000 A 598 VAL CG2 C 13 20.545 0.000 A 598 VAL N N 15 119.939 0.000 A 599 ARG H H 1 8.742 0.000 A 599 ARG HA H 1 4.634 0.000 A 599 ARG HB2 H 1 1.890 0.000 A 599 ARG HB3 H 1 1.783 0.000 A 599 ARG HDy H 1 3.171 0.000 A 599 ARG HDx H 1 3.137 0.000 A 599 ARG HG2 H 1 1.732 0.000 A 599 ARG HG3 H 1 1.604 0.000 A 599 ARG CA C 13 54.685 0.000 A 599 ARG CB C 13 32.727 0.000 A 599 ARG CD C 13 43.503 0.000 A 599 ARG CG C 13 26.543 0.000 A 599 ARG N N 15 123.919 0.000 A 600 GLU H H 1 9.138 0.000 A 600 GLU HA H 1 4.356 0.000 A 600 GLU HBy H 1 1.727 0.000 A 600 GLU HBx H 1 1.636 0.000 A 600 GLU HGx H 1 2.202 0.000 A 600 GLU HGy H 1 2.202 0.000 A 600 GLU CA C 13 55.821 0.000 A 600 GLU CB C 13 26.099 0.000 A 600 GLU CG C 13 35.643 0.000 A 600 GLU N N 15 119.914 0.000 A 601 PRO HA H 1 4.093 0.000 A 601 PRO HB2 H 1 1.812 0.000 A 601 PRO HB3 H 1 2.324 0.000 A 601 PRO HD2 H 1 3.707 0.000 A 601 PRO HD3 H 1 3.056 0.000 A 601 PRO HG2 H 1 2.208 0.000 A 601 PRO HG3 H 1 2.045 0.000 A 601 PRO CA C 13 61.997 0.000 A 601 PRO CB C 13 32.209 0.000 A 601 PRO CD C 13 49.957 0.000 A 601 PRO CG C 13 28.251 0.000 A 602 SER H H 1 8.089 0.000 A 602 SER HA H 1 4.494 0.000 A 602 SER HBy H 1 4.019 0.000 A 602 SER HBx H 1 3.916 0.000 A 602 SER CA C 13 59.188 0.000 A 602 SER CB C 13 63.900 0.000 A 602 SER N N 15 115.211 0.000 A 603 ALA H H 1 8.774 0.000 A 603 ALA HA H 1 4.518 0.000 A 603 ALA HB% H 1 1.358 0.000 A 603 ALA CA C 13 51.185 0.000 A 603 ALA CB C 13 17.763 0.000 A 603 ALA N N 15 127.545 0.000 A 604 PRO HA H 1 4.430 0.000 A 604 PRO HB2 H 1 1.593 0.000 A 604 PRO HB3 H 1 2.274 0.000 A 604 PRO HD2 H 1 3.710 0.000 A 604 PRO HD3 H 1 3.901 0.000 A 604 PRO HG2 H 1 1.762 0.000 A 604 PRO HG3 H 1 1.869 0.000 A 604 PRO CA C 13 62.419 0.000 A 604 PRO CB C 13 31.530 0.000 A 604 PRO CD C 13 49.323 0.000 A 604 PRO CG C 13 27.514 0.000 A 605 LYS H H 1 7.954 0.000 A 605 LYS HA H 1 4.572 0.000 A 605 LYS HBy H 1 1.862 0.000 A 605 LYS HBx H 1 1.604 0.000 A 605 LYS HDy H 1 1.779 0.000 A 605 LYS HDx H 1 1.746 0.000 A 605 LYS HEy H 1 2.720 0.000 A 605 LYS HEx H 1 2.565 0.000 A 605 LYS HGy H 1 1.408 0.000 A 605 LYS HGx H 1 1.367 0.000 A 605 LYS CA C 13 55.437 0.000 A 605 LYS CB C 13 34.499 0.000 A 605 LYS CD C 13 29.266 0.000 A 605 LYS CE C 13 42.169 0.000 A 605 LYS CG C 13 26.079 0.000 A 605 LYS N N 15 118.146 0.000 A 606 LEU H H 1 8.259 0.000 A 606 LEU HA H 1 5.309 0.000 A 606 LEU HB2 H 1 1.608 0.000 A 606 LEU HB3 H 1 0.686 0.000 A 606 LEU HD1% H 1 0.525 0.000 A 606 LEU HD2% H 1 0.624 0.000 A 606 LEU HG H 1 1.389 0.000 A 606 LEU CA C 13 53.087 0.000 A 606 LEU CB C 13 44.810 0.000 A 606 LEU CD1 C 13 23.424 0.000 A 606 LEU CD2 C 13 22.899 0.000 A 606 LEU CG C 13 26.527 0.000 A 606 LEU N N 15 120.398 0.000 A 607 GLU H H 1 7.804 0.000 A 607 GLU HA H 1 4.361 0.000 A 607 GLU HB2 H 1 1.748 0.000 A 607 GLU HB3 H 1 1.940 0.000 A 607 GLU HGy H 1 2.113 0.000 A 607 GLU HGx H 1 2.087 0.000 A 607 GLU CA C 13 55.005 0.000 A 607 GLU CB C 13 33.764 0.000 A 607 GLU CG C 13 36.299 0.000 A 607 GLU N N 15 119.643 0.000 A 608 GLY H H 1 8.647 0.000 A 608 GLY HA2 H 1 3.224 0.000 A 608 GLY HA3 H 1 3.208 0.000 A 608 GLY CA C 13 44.818 0.000 A 608 GLY N N 15 110.927 0.000 A 609 GLN H H 1 8.615 0.000 A 609 GLN HB2 H 1 1.937 0.000 A 609 GLN HB3 H 1 1.882 0.000 A 609 GLN HE2y H 1 7.561 0.000 A 609 GLN HE2x H 1 6.788 0.000 A 609 GLN HGy H 1 2.210 0.000 A 609 GLN HGx H 1 2.172 0.000 A 609 GLN CB C 13 31.215 0.000 A 609 GLN CG C 13 33.522 0.000 A 609 GLN N N 15 121.929 0.000 A 609 GLN NE2 N 15 112.379 0.000 A 611 GLY H H 1 8.652 0.000 A 611 GLY HAy H 1 4.096 0.000 A 611 GLY HAx H 1 3.754 0.000 A 611 GLY CA C 13 44.510 0.000 A 611 GLY N N 15 111.758 0.000 A 612 GLU H H 1 8.855 0.000 A 612 GLU HA H 1 4.059 0.000 A 612 GLU HBy H 1 2.080 0.000 A 612 GLU HBx H 1 2.004 0.000 A 612 GLU HGx H 1 2.348 0.000 A 612 GLU HGy H 1 2.348 0.000 A 612 GLU CA C 13 58.789 0.000 A 612 GLU CB C 13 29.551 0.000 A 612 GLU CG C 13 36.512 0.000 A 612 GLU N N 15 122.511 0.000 A 613 ASP H H 1 8.139 0.000 A 613 ASP HA H 1 4.455 0.000 A 613 ASP HBy H 1 3.043 0.000 A 613 ASP HBx H 1 2.788 0.000 A 613 ASP CA C 13 54.293 0.000 A 613 ASP CB C 13 40.252 0.000 A 613 ASP N N 15 115.988 0.000 A 614 GLY H H 1 7.740 0.000 A 614 GLY HA2 H 1 4.427 0.000 A 614 GLY HA3 H 1 3.492 0.000 A 614 GLY CA C 13 46.300 0.000 A 614 GLY N N 15 107.113 0.000 A 615 ASN H H 1 7.673 0.000 A 615 ASN HA H 1 4.288 0.000 A 615 ASN HB2 H 1 0.610 0.000 A 615 ASN HB3 H 1 1.986 0.000 A 615 ASN HD21 H 1 6.399 0.000 A 615 ASN HD22 H 1 6.861 0.000 A 615 ASN CA C 13 51.134 0.000 A 615 ASN CB C 13 35.399 0.000 A 615 ASN N N 15 118.383 0.000 A 615 ASN ND2 N 15 109.665 0.000 A 616 SER H H 1 7.090 0.000 A 616 SER HA H 1 4.836 0.000 A 616 SER HBy H 1 4.051 0.000 A 616 SER HBx H 1 3.676 0.000 A 616 SER CA C 13 56.357 0.000 A 616 SER CB C 13 66.242 0.000 A 616 SER N N 15 109.839 0.000 A 617 ILE H H 1 8.765 0.000 A 617 ILE HA H 1 4.361 0.000 A 617 ILE HB H 1 1.280 0.000 A 617 ILE HD1% H 1 -0.065 0.000 A 617 ILE HG12 H 1 0.243 0.000 A 617 ILE HG13 H 1 0.924 0.000 A 617 ILE HG2% H 1 0.029 0.000 A 617 ILE CA C 13 60.111 0.000 A 617 ILE CB C 13 41.170 0.000 A 617 ILE CD1 C 13 13.718 0.000 A 617 ILE CG1 C 13 28.269 0.000 A 617 ILE CG2 C 13 15.452 0.000 A 617 ILE N N 15 118.348 0.000 A 618 LYS H H 1 7.924 0.000 A 618 LYS HA H 1 4.692 0.000 A 618 LYS HB2 H 1 1.737 0.000 A 618 LYS HB3 H 1 1.349 0.000 A 618 LYS HD2 H 1 1.222 0.000 A 618 LYS HD3 H 1 1.294 0.000 A 618 LYS HEy H 1 2.297 0.000 A 618 LYS HEx H 1 2.080 0.000 A 618 LYS HGy H 1 1.364 0.000 A 618 LYS HGx H 1 1.188 0.000 A 618 LYS CA C 13 54.897 0.000 A 618 LYS CB C 13 34.835 0.000 A 618 LYS CD C 13 29.874 0.000 A 618 LYS CE C 13 41.142 0.000 A 618 LYS CG C 13 25.063 0.000 A 618 LYS N N 15 127.909 0.000 A 619 VAL H H 1 8.937 0.000 A 619 VAL HA H 1 4.037 0.000 A 619 VAL HB H 1 1.938 0.000 A 619 VAL HG1% H 1 0.425 0.000 A 619 VAL HG2% H 1 0.310 0.000 A 619 VAL CA C 13 61.242 0.000 A 619 VAL CB C 13 31.048 0.000 A 619 VAL CG1 C 13 20.898 0.000 A 619 VAL CG2 C 13 21.567 0.000 A 619 VAL N N 15 128.111 0.000 A 620 ASN H H 1 8.886 0.000 A 620 ASN HA H 1 4.769 0.000 A 620 ASN HB2 H 1 2.557 0.000 A 620 ASN HB3 H 1 2.589 0.000 A 620 ASN HD21 H 1 7.128 0.000 A 620 ASN HD22 H 1 6.591 0.000 A 620 ASN CA C 13 53.774 0.000 A 620 ASN CB C 13 39.595 0.000 A 620 ASN N N 15 126.050 0.000 A 620 ASN ND2 N 15 111.398 0.004 A 621 LEU H H 1 7.963 0.000 A 621 LEU HA H 1 4.362 0.000 A 621 LEU HB2 H 1 1.162 0.000 A 621 LEU HB3 H 1 0.695 0.000 A 621 LEU HD1% H 1 0.022 0.000 A 621 LEU HD2% H 1 -0.085 0.000 A 621 LEU HG H 1 1.048 0.000 A 621 LEU CA C 13 53.859 0.000 A 621 LEU CB C 13 42.482 0.000 A 621 LEU CD1 C 13 24.207 0.000 A 621 LEU CD2 C 13 24.253 0.000 A 621 LEU CG C 13 27.381 0.000 A 621 LEU N N 15 121.574 0.000 A 622 ILE H H 1 8.952 0.000 A 622 ILE HA H 1 4.151 0.000 A 622 ILE HB H 1 1.761 0.000 A 622 ILE HD1% H 1 0.607 0.000 A 622 ILE HG12 H 1 1.189 0.000 A 622 ILE HG13 H 1 1.189 0.000 A 622 ILE HG2% H 1 0.321 0.000 A 622 ILE CA C 13 60.416 0.000 A 622 ILE CB C 13 36.578 0.000 A 622 ILE CD1 C 13 12.823 0.000 A 622 ILE CG1 C 13 27.482 0.000 A 622 ILE CG2 C 13 17.604 0.000 A 622 ILE N N 15 127.599 0.000 A 623 LYS H H 1 8.352 0.000 A 623 LYS HA H 1 4.103 0.000 A 623 LYS HB2 H 1 1.881 0.000 A 623 LYS HB3 H 1 1.806 0.000 A 623 LYS HDy H 1 1.744 0.000 A 623 LYS HDx H 1 1.622 0.000 A 623 LYS HEy H 1 3.049 0.000 A 623 LYS HEx H 1 3.015 0.000 A 623 LYS HGy H 1 1.478 0.000 A 623 LYS HGx H 1 1.452 0.000 A 623 LYS CA C 13 58.277 0.000 A 623 LYS CB C 13 32.708 0.000 A 623 LYS CD C 13 29.396 0.000 A 623 LYS CE C 13 42.748 0.000 A 623 LYS CG C 13 25.385 0.000 A 623 LYS N N 15 128.080 0.000 A 624 GLN H H 1 8.462 0.000 A 624 GLN HA H 1 4.643 0.000 A 624 GLN HBy H 1 1.852 0.000 A 624 GLN HBx H 1 1.761 0.000 A 624 GLN HE21 H 1 6.984 0.000 A 624 GLN HE22 H 1 7.282 0.000 A 624 GLN HG2 H 1 2.686 0.000 A 624 GLN HG3 H 1 2.538 0.000 A 624 GLN CA C 13 53.478 0.000 A 624 GLN CB C 13 32.167 0.000 A 624 GLN CG C 13 34.801 0.000 A 624 GLN N N 15 122.349 0.000 A 624 GLN NE2 N 15 115.685 0.001 A 625 ASP H H 1 8.051 0.000 A 625 ASP HA H 1 4.393 0.000 A 625 ASP HBy H 1 2.737 0.000 A 625 ASP HBx H 1 2.707 0.000 A 625 ASP CA C 13 55.770 0.000 A 625 ASP CB C 13 42.236 0.000 A 625 ASP N N 15 119.939 0.000 A 626 ASP H H 1 8.269 0.000 A 626 ASP HA H 1 4.399 0.000 A 626 ASP HB2 H 1 2.599 0.000 A 626 ASP HB3 H 1 3.599 0.000 A 626 ASP CA C 13 53.965 0.000 A 626 ASP CB C 13 41.002 0.000 A 626 ASP N N 15 124.177 0.000 A 627 GLY H H 1 8.487 0.000 A 627 GLY HA2 H 1 3.399 0.000 A 627 GLY HA3 H 1 3.996 0.000 A 627 GLY CA C 13 45.973 0.000 A 627 GLY N N 15 106.508 0.000 A 628 GLY H H 1 8.750 0.000 A 628 GLY HA2 H 1 4.378 0.000 A 628 GLY HA3 H 1 3.619 0.000 A 628 GLY CA C 13 44.759 0.000 A 628 GLY N N 15 106.745 0.000 A 629 SER H H 1 7.180 0.000 A 629 SER HA H 1 3.812 0.000 A 629 SER HBy H 1 3.656 0.000 A 629 SER HBx H 1 3.640 0.000 A 629 SER CA C 13 55.627 0.000 A 629 SER CB C 13 64.485 0.000 A 629 SER N N 15 115.971 0.000 A 630 PRO HA H 1 4.356 0.000 A 630 PRO HB2 H 1 1.763 0.000 A 630 PRO HB3 H 1 2.269 0.000 A 630 PRO HDy H 1 3.769 0.000 A 630 PRO HDx H 1 3.632 0.000 A 630 PRO HG2 H 1 2.001 0.000 A 630 PRO HG3 H 1 2.001 0.000 A 630 PRO CA C 13 63.200 0.000 A 630 PRO CB C 13 32.327 0.000 A 630 PRO CD C 13 50.861 0.000 A 630 PRO CG C 13 27.497 0.000 A 631 ILE H H 1 8.740 0.000 A 631 ILE HA H 1 3.524 0.000 A 631 ILE HB H 1 1.695 0.000 A 631 ILE HD1% H 1 0.905 0.000 A 631 ILE HG12 H 1 1.625 0.000 A 631 ILE HG13 H 1 1.042 0.000 A 631 ILE HG2% H 1 0.899 0.000 A 631 ILE CA C 13 62.583 0.000 A 631 ILE CB C 13 38.066 0.000 A 631 ILE CD1 C 13 12.809 0.000 A 631 ILE CG1 C 13 29.424 0.000 A 631 ILE CG2 C 13 17.528 0.000 A 631 ILE N N 15 122.947 0.000 A 632 ARG H H 1 9.246 0.000 A 632 ARG HA H 1 4.195 0.000 A 632 ARG HBy H 1 1.604 0.000 A 632 ARG HBx H 1 1.187 0.000 A 632 ARG HDy H 1 2.928 0.000 A 632 ARG HDx H 1 2.879 0.000 A 632 ARG HGy H 1 1.494 0.000 A 632 ARG HGx H 1 1.463 0.000 A 632 ARG CA C 13 57.363 0.000 A 632 ARG CB C 13 31.870 0.000 A 632 ARG CD C 13 43.694 0.000 A 632 ARG CG C 13 27.215 0.000 A 632 ARG N N 15 127.629 0.000 A 633 HIS H H 1 7.093 0.000 A 633 HIS HA H 1 4.724 0.000 A 633 HIS HB2 H 1 3.526 0.000 A 633 HIS HB3 H 1 2.972 0.000 A 633 HIS HD2 H 1 6.870 0.000 A 633 HIS CA C 13 54.927 0.000 A 633 HIS CB C 13 33.202 0.000 A 633 HIS CD2 C 13 119.258 0.000 A 633 HIS N N 15 111.297 0.000 A 634 TYR H H 1 9.006 0.000 A 634 TYR HA H 1 5.465 0.000 A 634 TYR HB2 H 1 2.658 0.000 A 634 TYR HB3 H 1 2.599 0.000 A 634 TYR HD1 H 1 6.730 0.000 A 634 TYR HD2 H 1 6.730 0.000 A 634 TYR HE1 H 1 6.816 0.000 A 634 TYR HE2 H 1 6.816 0.000 A 634 TYR CA C 13 56.745 0.000 A 634 TYR CB C 13 41.258 0.000 A 634 TYR CD1 C 13 132.701 0.000 A 634 TYR CD2 C 13 132.701 0.000 A 634 TYR CE1 C 13 118.038 0.000 A 634 TYR CE2 C 13 118.038 0.000 A 634 TYR N N 15 115.239 0.000 A 635 LEU H H 1 9.459 0.000 A 635 LEU HA H 1 5.249 0.000 A 635 LEU HB2 H 1 1.409 0.000 A 635 LEU HB3 H 1 1.723 0.000 A 635 LEU HDx% H 1 0.685 0.000 A 635 LEU HDy% H 1 0.817 0.000 A 635 LEU HG H 1 1.324 0.000 A 635 LEU CA C 13 53.591 0.000 A 635 LEU CB C 13 43.338 0.000 A 635 LEU CD1 C 13 24.895 0.000 A 635 LEU CD2 C 13 23.646 0.000 A 635 LEU CG C 13 27.556 0.000 A 635 LEU N N 15 122.320 0.000 A 636 VAL H H 1 9.505 0.000 A 636 VAL HA H 1 5.072 0.000 A 636 VAL HB H 1 2.244 0.000 A 636 VAL HG1% H 1 0.922 0.000 A 636 VAL HG2% H 1 0.638 0.000 A 636 VAL CA C 13 61.173 0.000 A 636 VAL CB C 13 34.180 0.000 A 636 VAL CG1 C 13 20.618 0.000 A 636 VAL CG2 C 13 20.424 0.000 A 636 VAL N N 15 125.443 0.000 A 637 ARG H H 1 9.187 0.000 A 637 ARG HA H 1 5.729 0.000 A 637 ARG HB2 H 1 1.573 0.000 A 637 ARG HB3 H 1 1.788 0.000 A 637 ARG HDy H 1 2.883 0.000 A 637 ARG HDx H 1 2.871 0.000 A 637 ARG HG2 H 1 1.592 0.000 A 637 ARG HG3 H 1 1.551 0.000 A 637 ARG CA C 13 53.950 0.000 A 637 ARG CB C 13 34.643 0.000 A 637 ARG CD C 13 43.630 0.000 A 637 ARG CG C 13 27.890 0.000 A 637 ARG N N 15 126.553 0.000 A 638 TYR H H 1 9.529 0.000 A 638 TYR HA H 1 6.263 0.000 A 638 TYR HB2 H 1 3.307 0.000 A 638 TYR HB3 H 1 3.136 0.000 A 638 TYR HD1 H 1 6.947 0.000 A 638 TYR HD2 H 1 6.947 0.000 A 638 TYR HE1 H 1 6.741 0.000 A 638 TYR HE2 H 1 6.741 0.000 A 638 TYR CA C 13 55.996 0.000 A 638 TYR CB C 13 43.547 0.000 A 638 TYR CD1 C 13 133.036 0.000 A 638 TYR CD2 C 13 133.036 0.000 A 638 TYR CE1 C 13 118.248 0.000 A 638 TYR CE2 C 13 118.248 0.000 A 638 TYR N N 15 120.802 0.000 A 639 ARG H H 1 8.589 0.000 A 639 ARG HA H 1 4.448 0.000 A 639 ARG HB2 H 1 1.013 0.000 A 639 ARG HB3 H 1 1.266 0.000 A 639 ARG HD2 H 1 0.456 0.000 A 639 ARG HD3 H 1 2.161 0.000 A 639 ARG HG2 H 1 1.938 0.000 A 639 ARG HG3 H 1 1.799 0.000 A 639 ARG CA C 13 54.616 0.000 A 639 ARG CB C 13 33.038 0.000 A 639 ARG CD C 13 42.625 0.000 A 639 ARG CG C 13 24.742 0.000 A 639 ARG N N 15 112.786 0.000 A 640 ALA H H 1 8.604 0.000 A 640 ALA HA H 1 3.929 0.000 A 640 ALA HB% H 1 0.791 0.000 A 640 ALA CA C 13 50.971 0.000 A 640 ALA CB C 13 17.247 0.000 A 640 ALA N N 15 125.358 0.000 A 641 LEU H H 1 8.070 0.000 A 641 LEU HA H 1 3.548 0.000 A 641 LEU HB2 H 1 1.383 0.000 A 641 LEU HB3 H 1 1.395 0.000 A 641 LEU HDx% H 1 0.854 0.000 A 641 LEU HDy% H 1 0.637 0.000 A 641 LEU HG H 1 1.008 0.000 A 641 LEU CA C 13 57.252 0.000 A 641 LEU CB C 13 40.572 0.000 A 641 LEU CD1 C 13 25.064 0.000 A 641 LEU CD2 C 13 22.900 0.000 A 641 LEU CG C 13 27.493 0.000 A 641 LEU N N 15 121.840 0.000 A 642 SER H H 1 7.963 0.000 A 642 SER HA H 1 4.120 0.000 A 642 SER HBy H 1 3.989 0.000 A 642 SER HBx H 1 3.827 0.000 A 642 SER CA C 13 58.781 0.000 A 642 SER CB C 13 63.201 0.000 A 642 SER N N 15 110.660 0.000 A 643 SER H H 1 7.801 0.000 A 643 SER HA H 1 4.760 0.000 A 643 SER HB2 H 1 3.749 0.000 A 643 SER HB3 H 1 3.837 0.000 A 643 SER CA C 13 56.586 0.000 A 643 SER CB C 13 64.618 0.000 A 643 SER N N 15 116.922 0.000 A 644 GLU H H 1 8.247 0.000 A 644 GLU HA H 1 4.330 0.000 A 644 GLU HBy H 1 2.074 0.000 A 644 GLU HBx H 1 1.938 0.000 A 644 GLU HGy H 1 2.379 0.000 A 644 GLU HGx H 1 2.285 0.000 A 644 GLU CA C 13 55.565 0.000 A 644 GLU CB C 13 30.912 0.000 A 644 GLU CG C 13 35.944 0.000 A 644 GLU N N 15 119.449 0.000 A 645 TRP H H 1 7.959 0.000 A 645 TRP HA H 1 4.306 0.000 A 645 TRP HB2 H 1 2.964 0.000 A 645 TRP HB3 H 1 3.326 0.000 A 645 TRP HD1 H 1 7.448 0.000 A 645 TRP HE1 H 1 10.196 0.000 A 645 TRP HE3 H 1 7.465 0.000 A 645 TRP HH2 H 1 7.029 0.000 A 645 TRP HZ2 H 1 7.424 0.000 A 645 TRP HZ3 H 1 6.988 0.000 A 645 TRP CA C 13 58.470 0.000 A 645 TRP CB C 13 29.704 0.000 A 645 TRP CD1 C 13 128.200 0.000 A 645 TRP CE3 C 13 120.274 0.000 A 645 TRP CH2 C 13 124.801 0.000 A 645 TRP CZ2 C 13 114.768 0.000 A 645 TRP CZ3 C 13 122.063 0.000 A 645 TRP N N 15 120.930 0.000 A 645 TRP NE1 N 15 129.817 0.000 A 646 LYS H H 1 8.064 0.000 A 646 LYS HA H 1 4.474 0.000 A 646 LYS HB2 H 1 1.744 0.000 A 646 LYS HB3 H 1 1.621 0.000 A 646 LYS CA C 13 54.219 0.000 A 646 LYS CB C 13 29.557 0.000 A 646 LYS N N 15 123.648 0.000 A 647 PRO HA H 1 4.378 0.000 A 647 PRO HB2 H 1 2.376 0.000 A 647 PRO HB3 H 1 1.851 0.000 A 647 PRO HD2 H 1 3.900 0.000 A 647 PRO HD3 H 1 3.667 0.000 A 647 PRO HGy H 1 2.208 0.000 A 647 PRO HGx H 1 2.045 0.000 A 647 PRO CA C 13 64.086 0.000 A 647 PRO CB C 13 31.765 0.000 A 647 PRO CD C 13 50.468 0.000 A 647 PRO CG C 13 28.351 0.000 A 648 GLU H H 1 8.560 0.000 A 648 GLU HA H 1 4.465 0.000 A 648 GLU HBy H 1 1.959 0.000 A 648 GLU HBx H 1 1.938 0.000 A 648 GLU HGy H 1 2.050 0.000 A 648 GLU HGx H 1 2.025 0.000 A 648 GLU CA C 13 57.241 0.000 A 648 GLU CB C 13 31.703 0.000 A 648 GLU CG C 13 37.666 0.000 A 648 GLU N N 15 125.638 0.000 A 649 ILE H H 1 9.119 0.000 A 649 ILE HA H 1 4.310 0.000 A 649 ILE HB H 1 1.735 0.000 A 649 ILE HD1% H 1 0.941 0.000 A 649 ILE HG12 H 1 1.128 0.000 A 649 ILE HG13 H 1 1.186 0.000 A 649 ILE HG2% H 1 0.811 0.000 A 649 ILE CA C 13 60.690 0.000 A 649 ILE CB C 13 41.996 0.000 A 649 ILE CD1 C 13 14.534 0.000 A 649 ILE CG1 C 13 27.632 0.000 A 649 ILE CG2 C 13 17.766 0.000 A 649 ILE N N 15 126.731 0.000 A 650 ARG H H 1 8.685 0.000 A 650 ARG HA H 1 5.192 0.000 A 650 ARG HB2 H 1 1.605 0.000 A 650 ARG HB3 H 1 1.585 0.000 A 650 ARG HDy H 1 2.790 0.000 A 650 ARG HDx H 1 2.709 0.000 A 650 ARG HGy H 1 1.267 0.000 A 650 ARG HGx H 1 1.186 0.000 A 650 ARG CA C 13 54.625 0.000 A 650 ARG CB C 13 31.433 0.000 A 650 ARG CD C 13 43.204 0.000 A 650 ARG CG C 13 27.712 0.000 A 650 ARG N N 15 127.667 0.000 A 651 LEU H H 1 9.546 0.000 A 651 LEU HA H 1 4.290 0.000 A 651 LEU HB2 H 1 1.654 0.000 A 651 LEU HB3 H 1 1.890 0.000 A 651 LEU HDx% H 1 0.713 0.000 A 651 LEU HDy% H 1 0.670 0.000 A 651 LEU CA C 13 51.249 0.000 A 651 LEU CB C 13 44.110 0.000 A 651 LEU CD1 C 13 25.888 0.000 A 651 LEU CD2 C 13 23.559 0.000 A 651 LEU N N 15 128.563 0.000 A 652 PRO HA H 1 4.778 0.000 A 652 PRO HB2 H 1 2.515 0.000 A 652 PRO HB3 H 1 2.125 0.000 A 652 PRO HD2 H 1 3.718 0.000 A 652 PRO HD3 H 1 3.960 0.000 A 652 PRO HG2 H 1 2.055 0.000 A 652 PRO HG3 H 1 1.999 0.000 A 652 PRO CA C 13 62.440 0.000 A 652 PRO CB C 13 32.858 0.000 A 652 PRO CD C 13 50.798 0.000 A 652 PRO CG C 13 27.606 0.000 A 653 SER H H 1 8.449 0.000 A 653 SER HA H 1 3.907 0.000 A 653 SER HBy H 1 3.825 0.000 A 653 SER HBx H 1 3.633 0.000 A 653 SER CA C 13 60.697 0.000 A 653 SER CB C 13 63.095 0.000 A 653 SER N N 15 116.294 0.000 A 654 GLY HAy H 1 4.095 0.000 A 654 GLY HAx H 1 3.913 0.000 A 654 GLY CA C 13 45.255 0.000 A 655 SER H H 1 7.705 0.000 A 655 SER HA H 1 4.422 0.000 A 655 SER HBx H 1 3.710 0.000 A 655 SER HBy H 1 3.786 0.000 A 655 SER CA C 13 60.097 0.000 A 655 SER CB C 13 64.080 0.000 A 655 SER N N 15 116.875 0.000 A 656 ASP H H 1 8.754 0.000 A 656 ASP HA H 1 4.788 0.000 A 656 ASP HBy H 1 3.090 0.000 A 656 ASP HBx H 1 2.631 0.000 A 656 ASP CA C 13 53.358 0.000 A 656 ASP CB C 13 42.167 0.000 A 656 ASP N N 15 119.818 0.000 A 657 HIS H H 1 7.483 0.000 A 657 HIS HA H 1 5.355 0.000 A 657 HIS HB2 H 1 2.556 0.000 A 657 HIS HB3 H 1 3.354 0.000 A 657 HIS CA C 13 55.832 0.000 A 657 HIS CB C 13 31.231 0.000 A 657 HIS N N 15 114.240 0.000 A 658 VAL H H 1 8.683 0.000 A 658 VAL HA H 1 4.266 0.000 A 658 VAL HB H 1 1.869 0.000 A 658 VAL HG1% H 1 0.958 0.000 A 658 VAL HG2% H 1 0.723 0.000 A 658 VAL CA C 13 59.772 0.000 A 658 VAL CB C 13 34.878 0.000 A 658 VAL CG1 C 13 21.541 0.000 A 658 VAL CG2 C 13 18.602 0.000 A 658 VAL N N 15 116.710 0.000 A 659 MET H H 1 8.764 0.000 A 659 MET HA H 1 5.279 0.000 A 659 MET HB2 H 1 1.911 0.000 A 659 MET HB3 H 1 1.952 0.000 A 659 MET HE% H 1 1.921 0.000 A 659 MET HGy H 1 2.646 0.000 A 659 MET HGx H 1 2.633 0.000 A 659 MET CA C 13 52.956 0.000 A 659 MET CB C 13 32.880 0.000 A 659 MET CE C 13 16.422 0.000 A 659 MET CG C 13 31.822 0.000 A 659 MET N N 15 127.139 0.000 A 660 LEU H H 1 8.595 0.000 A 660 LEU HA H 1 4.554 0.000 A 660 LEU HB2 H 1 1.538 0.000 A 660 LEU HB3 H 1 0.681 0.000 A 660 LEU HD1% H 1 0.184 0.000 A 660 LEU HD2% H 1 0.064 0.000 A 660 LEU HG H 1 0.631 0.000 A 660 LEU CA C 13 53.267 0.000 A 660 LEU CB C 13 41.815 0.000 A 660 LEU CD1 C 13 24.634 0.000 A 660 LEU CD2 C 13 22.209 0.000 A 660 LEU CG C 13 26.446 0.000 A 660 LEU N N 15 125.979 0.000 A 661 LYS H H 1 8.236 0.000 A 661 LYS HA H 1 4.545 0.000 A 661 LYS HBy H 1 1.747 0.000 A 661 LYS HBx H 1 1.686 0.000 A 661 LYS HDx H 1 1.623 0.000 A 661 LYS HDy H 1 1.623 0.000 A 661 LYS HEy H 1 2.970 0.000 A 661 LYS HEx H 1 2.893 0.000 A 661 LYS HGy H 1 1.288 0.000 A 661 LYS HGx H 1 1.228 0.000 A 661 LYS CA C 13 54.446 0.000 A 661 LYS CB C 13 36.140 0.000 A 661 LYS CD C 13 29.227 0.000 A 661 LYS CE C 13 42.167 0.000 A 661 LYS CG C 13 24.580 0.000 A 661 LYS N N 15 119.904 0.000 A 662 SER H H 1 8.693 0.000 A 662 SER HA H 1 3.727 0.000 A 662 SER HBy H 1 4.070 0.000 A 662 SER HBx H 1 3.816 0.000 A 662 SER CA C 13 57.944 0.000 A 662 SER CB C 13 61.136 0.000 A 662 SER N N 15 112.267 0.000 A 663 LEU H H 1 7.805 0.000 A 663 LEU HA H 1 4.126 0.000 A 663 LEU HB2 H 1 1.230 0.000 A 663 LEU HB3 H 1 1.035 0.000 A 663 LEU HD1% H 1 0.079 0.000 A 663 LEU HD2% H 1 0.285 0.000 A 663 LEU HG H 1 1.033 0.000 A 663 LEU CA C 13 53.468 0.000 A 663 LEU CB C 13 41.213 0.000 A 663 LEU CD1 C 13 25.409 0.000 A 663 LEU CD2 C 13 20.486 0.000 A 663 LEU CG C 13 26.446 0.000 A 663 LEU N N 15 117.556 0.000 A 664 ASP H H 1 8.488 0.000 A 664 ASP HA H 1 4.450 0.000 A 664 ASP HB2 H 1 2.475 0.000 A 664 ASP HB3 H 1 2.659 0.000 A 664 ASP CA C 13 54.465 0.000 A 664 ASP CB C 13 41.071 0.000 A 664 ASP N N 15 120.450 0.000 A 665 TRP H H 1 8.273 0.000 A 665 TRP HA H 1 4.422 0.000 A 665 TRP HB2 H 1 3.440 0.000 A 665 TRP HB3 H 1 3.010 0.000 A 665 TRP HD1 H 1 7.289 0.000 A 665 TRP HE1 H 1 10.026 0.000 A 665 TRP HE3 H 1 7.747 0.000 A 665 TRP HH2 H 1 7.270 0.000 A 665 TRP HZ2 H 1 7.297 0.000 A 665 TRP HZ3 H 1 7.098 0.000 A 665 TRP CA C 13 57.734 0.000 A 665 TRP CB C 13 30.596 0.000 A 665 TRP CD1 C 13 127.376 0.000 A 665 TRP CE3 C 13 120.905 0.000 A 665 TRP CH2 C 13 125.144 0.000 A 665 TRP CZ2 C 13 114.961 0.000 A 665 TRP CZ3 C 13 119.115 0.000 A 665 TRP N N 15 121.597 0.000 A 665 TRP NE1 N 15 128.560 0.000 A 666 ASN H H 1 8.355 0.000 A 666 ASN HA H 1 4.124 0.000 A 666 ASN HBy H 1 3.099 0.000 A 666 ASN HBx H 1 2.232 0.000 A 666 ASN HD2y H 1 7.653 0.000 A 666 ASN HD2x H 1 6.905 0.000 A 666 ASN CA C 13 53.374 0.000 A 666 ASN CB C 13 37.848 0.000 A 666 ASN N N 15 120.228 0.000 A 666 ASN ND2 N 15 112.103 0.000 A 667 ALA H H 1 8.125 0.000 A 667 ALA HA H 1 4.670 0.000 A 667 ALA HB% H 1 1.042 0.000 A 667 ALA CA C 13 50.763 0.000 A 667 ALA CB C 13 23.328 0.000 A 667 ALA N N 15 120.269 0.000 A 668 GLU H H 1 8.033 0.000 A 668 GLU HA H 1 4.714 0.000 A 668 GLU HB2 H 1 1.848 0.000 A 668 GLU HB3 H 1 1.677 0.000 A 668 GLU HGy H 1 2.100 0.000 A 668 GLU HGx H 1 1.964 0.000 A 668 GLU CA C 13 55.565 0.000 A 668 GLU CB C 13 31.979 0.000 A 668 GLU CG C 13 37.162 0.000 A 668 GLU N N 15 120.351 0.000 A 669 TYR H H 1 8.865 0.000 A 669 TYR HA H 1 4.859 0.000 A 669 TYR HB2 H 1 2.060 0.000 A 669 TYR HB3 H 1 0.991 0.000 A 669 TYR HD1 H 1 6.672 0.000 A 669 TYR HD2 H 1 6.672 0.000 A 669 TYR HE1 H 1 6.684 0.000 A 669 TYR HE2 H 1 6.684 0.000 A 669 TYR CA C 13 56.767 0.000 A 669 TYR CB C 13 45.338 0.000 A 669 TYR CD1 C 13 132.708 0.000 A 669 TYR CD2 C 13 132.708 0.000 A 669 TYR CE1 C 13 118.497 0.000 A 669 TYR CE2 C 13 118.497 0.000 A 669 TYR N N 15 123.972 0.000 A 670 GLU H H 1 8.755 0.000 A 670 GLU HA H 1 5.402 0.000 A 670 GLU HB2 H 1 1.942 0.000 A 670 GLU HB3 H 1 1.933 0.000 A 670 GLU HG2 H 1 2.282 0.000 A 670 GLU HG3 H 1 2.124 0.000 A 670 GLU CA C 13 53.537 0.000 A 670 GLU CB C 13 33.896 0.000 A 670 GLU CG C 13 35.083 0.000 A 670 GLU N N 15 112.955 0.000 A 671 VAL H H 1 8.980 0.000 A 671 VAL HA H 1 5.242 0.000 A 671 VAL HB H 1 2.101 0.000 A 671 VAL HG1% H 1 0.993 0.000 A 671 VAL HG2% H 1 1.053 0.000 A 671 VAL CA C 13 60.083 0.000 A 671 VAL CB C 13 36.212 0.000 A 671 VAL CG1 C 13 21.457 0.000 A 671 VAL CG2 C 13 22.434 0.000 A 671 VAL N N 15 120.241 0.000 A 672 TYR H H 1 9.732 0.000 A 672 TYR HA H 1 6.035 0.000 A 672 TYR HB2 H 1 2.725 0.000 A 672 TYR HB3 H 1 2.887 0.000 A 672 TYR HD1 H 1 7.065 0.000 A 672 TYR HD2 H 1 7.065 0.000 A 672 TYR HE1 H 1 6.645 0.000 A 672 TYR HE2 H 1 6.645 0.000 A 672 TYR CA C 13 56.425 0.000 A 672 TYR CB C 13 42.342 0.000 A 672 TYR CD1 C 13 132.829 0.000 A 672 TYR CD2 C 13 132.829 0.000 A 672 TYR CE1 C 13 118.171 0.000 A 672 TYR CE2 C 13 118.171 0.000 A 672 TYR N N 15 124.261 0.000 A 673 VAL H H 1 9.040 0.000 A 673 VAL HA H 1 5.302 0.000 A 673 VAL HB H 1 1.844 0.000 A 673 VAL HG1% H 1 0.936 0.000 A 673 VAL HG2% H 1 0.862 0.000 A 673 VAL CA C 13 61.282 0.000 A 673 VAL CB C 13 35.469 0.000 A 673 VAL CG1 C 13 21.919 0.000 A 673 VAL CG2 C 13 21.560 0.000 A 673 VAL N N 15 120.474 0.000 A 674 VAL H H 1 8.985 0.000 A 674 VAL HA H 1 4.290 0.000 A 674 VAL HB H 1 2.038 0.000 A 674 VAL HG1% H 1 0.900 0.000 A 674 VAL HG2% H 1 0.840 0.000 A 674 VAL CA C 13 60.425 0.000 A 674 VAL CB C 13 36.434 0.000 A 674 VAL CG1 C 13 20.935 0.000 A 674 VAL CG2 C 13 22.127 0.000 A 674 VAL N N 15 125.773 0.000 A 675 ALA H H 1 8.933 0.000 A 675 ALA HA H 1 4.796 0.000 A 675 ALA HB% H 1 1.317 0.000 A 675 ALA CA C 13 50.431 0.000 A 675 ALA CB C 13 22.248 0.000 A 675 ALA N N 15 127.867 0.000 A 676 GLU H H 1 8.049 0.000 A 676 GLU HA H 1 5.135 0.000 A 676 GLU HB2 H 1 1.651 0.000 A 676 GLU HB3 H 1 1.591 0.000 A 676 GLU HGy H 1 2.097 0.000 A 676 GLU HGx H 1 2.038 0.000 A 676 GLU CA C 13 55.036 0.000 A 676 GLU CB C 13 33.588 0.000 A 676 GLU CG C 13 36.516 0.000 A 676 GLU N N 15 121.839 0.000 A 677 ASN H H 1 8.718 0.000 A 677 ASN HA H 1 4.715 0.000 A 677 ASN HBy H 1 3.268 0.000 A 677 ASN HBx H 1 2.473 0.000 A 677 ASN HD21 H 1 7.902 0.000 A 677 ASN HD22 H 1 7.930 0.000 A 677 ASN CA C 13 51.155 0.000 A 677 ASN CB C 13 41.629 0.000 A 677 ASN N N 15 125.935 0.000 A 677 ASN ND2 N 15 115.427 0.009 A 678 GLN H H 1 8.577 0.000 A 678 GLN HA H 1 3.922 0.000 A 678 GLN HBy H 1 2.015 0.000 A 678 GLN HBx H 1 1.890 0.000 A 678 GLN HE2y H 1 7.490 0.000 A 678 GLN HE2x H 1 6.817 0.000 A 678 GLN HGy H 1 2.332 0.000 A 678 GLN HGx H 1 2.320 0.000 A 678 GLN CA C 13 58.441 0.000 A 678 GLN CB C 13 28.662 0.000 A 678 GLN CG C 13 33.423 0.000 A 678 GLN N N 15 115.749 0.000 A 678 GLN NE2 N 15 112.012 0.001 A 679 GLN H H 1 7.694 0.000 A 679 GLN HA H 1 4.192 0.000 A 679 GLN HB2 H 1 1.846 0.000 A 679 GLN HB3 H 1 1.952 0.000 A 679 GLN HE21 H 1 7.330 0.000 A 679 GLN HE22 H 1 6.862 0.000 A 679 GLN HG2 H 1 1.981 0.000 A 679 GLN HG3 H 1 2.010 0.000 A 679 GLN CA C 13 56.224 0.000 A 679 GLN CB C 13 29.071 0.000 A 679 GLN CG C 13 34.725 0.000 A 679 GLN N N 15 115.666 0.000 A 679 GLN NE2 N 15 111.268 0.000 A 680 GLY H H 1 7.816 0.000 A 680 GLY HA2 H 1 4.018 0.000 A 680 GLY HA3 H 1 4.405 0.000 A 680 GLY CA C 13 45.319 0.000 A 680 GLY N N 15 105.780 0.000 A 681 LYS H H 1 8.366 0.000 A 681 LYS HA H 1 4.721 0.000 A 681 LYS HB2 H 1 1.610 0.000 A 681 LYS HB3 H 1 1.876 0.000 A 681 LYS HD2 H 1 1.621 0.000 A 681 LYS HD3 H 1 1.621 0.000 A 681 LYS HE2 H 1 2.918 0.000 A 681 LYS HE3 H 1 2.886 0.000 A 681 LYS HG2 H 1 1.116 0.000 A 681 LYS HG3 H 1 1.360 0.000 A 681 LYS CA C 13 55.651 0.000 A 681 LYS CB C 13 34.876 0.000 A 681 LYS CD C 13 29.658 0.000 A 681 LYS CE C 13 41.990 0.000 A 681 LYS CG C 13 26.059 0.000 A 681 LYS N N 15 118.974 0.000 A 682 SER H H 1 9.046 0.000 A 682 SER HA H 1 4.428 0.000 A 682 SER HB2 H 1 3.643 0.000 A 682 SER HB3 H 1 4.159 0.000 A 682 SER CA C 13 57.853 0.000 A 682 SER CB C 13 67.520 0.000 A 682 SER N N 15 117.115 0.000 A 683 LYS H H 1 8.421 0.000 A 683 LYS HA H 1 4.272 0.000 A 683 LYS HB2 H 1 1.780 0.000 A 683 LYS HB3 H 1 1.919 0.000 A 683 LYS HDy H 1 1.639 0.000 A 683 LYS HDx H 1 1.606 0.000 A 683 LYS HEx H 1 3.090 0.000 A 683 LYS HEy H 1 3.090 0.000 A 683 LYS HG2 H 1 1.603 0.000 A 683 LYS HG3 H 1 1.644 0.000 A 683 LYS CA C 13 57.190 0.000 A 683 LYS CB C 13 33.053 0.000 A 683 LYS CD C 13 29.217 0.000 A 683 LYS CE C 13 42.327 0.000 A 683 LYS CG C 13 25.489 0.000 A 683 LYS N N 15 118.509 0.000 A 684 ALA H H 1 8.633 0.000 A 684 ALA HA H 1 4.632 0.000 A 684 ALA HB% H 1 1.298 0.000 A 684 ALA CA C 13 52.241 0.000 A 684 ALA CB C 13 19.831 0.000 A 684 ALA N N 15 125.469 0.000 A 685 ALA H H 1 9.199 0.000 A 685 ALA HA H 1 4.715 0.000 A 685 ALA HB% H 1 1.533 0.000 A 685 ALA CA C 13 51.457 0.000 A 685 ALA CB C 13 21.415 0.000 A 685 ALA N N 15 127.384 0.000 A 686 HIS H H 1 8.700 0.000 A 686 HIS HA H 1 5.639 0.000 A 686 HIS HB2 H 1 2.871 0.000 A 686 HIS HB3 H 1 3.057 0.000 A 686 HIS CA C 13 54.109 0.000 A 686 HIS CB C 13 35.362 0.000 A 686 HIS N N 15 122.109 0.000 A 687 PHE H H 1 8.836 0.000 A 687 PHE HA H 1 4.740 0.000 A 687 PHE HB2 H 1 3.049 0.000 A 687 PHE HB3 H 1 2.606 0.000 A 687 PHE HD1 H 1 7.104 0.000 A 687 PHE HD2 H 1 7.104 0.000 A 687 PHE HE1 H 1 7.046 0.000 A 687 PHE HE2 H 1 7.046 0.000 A 687 PHE HZ H 1 6.603 0.000 A 687 PHE CA C 13 57.401 0.000 A 687 PHE CB C 13 43.659 0.000 A 687 PHE CD1 C 13 131.274 0.000 A 687 PHE CD2 C 13 131.274 0.000 A 687 PHE CE1 C 13 131.247 0.000 A 687 PHE CE2 C 13 131.247 0.000 A 687 PHE CZ C 13 130.051 0.000 A 687 PHE N N 15 128.189 0.000 A 688 VAL H H 1 7.483 0.000 A 688 VAL HA H 1 4.943 0.000 A 688 VAL HB H 1 1.805 0.000 A 688 VAL HG1% H 1 0.756 0.000 A 688 VAL HG2% H 1 0.637 0.000 A 688 VAL CA C 13 59.759 0.000 A 688 VAL CB C 13 34.406 0.000 A 688 VAL CG1 C 13 21.074 0.000 A 688 VAL CG2 C 13 20.527 0.000 A 688 VAL N N 15 124.028 0.000 A 689 PHE H H 1 8.296 0.000 A 689 PHE HA H 1 4.788 0.000 A 689 PHE HB2 H 1 2.949 0.000 A 689 PHE HB3 H 1 2.814 0.000 A 689 PHE HD1 H 1 7.045 0.000 A 689 PHE HD2 H 1 7.045 0.000 A 689 PHE HE1 H 1 6.599 0.000 A 689 PHE HE2 H 1 6.599 0.000 A 689 PHE HZ H 1 7.106 0.000 A 689 PHE CA C 13 55.983 0.000 A 689 PHE CB C 13 40.602 0.000 A 689 PHE CD1 C 13 131.216 0.000 A 689 PHE CD2 C 13 131.216 0.000 A 689 PHE CE1 C 13 130.203 0.000 A 689 PHE CE2 C 13 130.203 0.000 A 689 PHE CZ C 13 129.217 0.000 A 689 PHE N N 15 119.707 0.000 A 690 ARG H H 1 8.375 0.000 A 690 ARG HA H 1 5.444 0.000 A 690 ARG HB2 H 1 1.760 0.000 A 690 ARG HB3 H 1 1.657 0.000 A 690 ARG HDx H 1 3.133 0.000 A 690 ARG HDy H 1 3.133 0.000 A 690 ARG HG2 H 1 1.342 0.000 A 690 ARG HG3 H 1 1.313 0.000 A 690 ARG CA C 13 53.894 0.000 A 690 ARG CB C 13 33.735 0.000 A 690 ARG CD C 13 43.554 0.000 A 690 ARG CG C 13 27.716 0.000 A 690 ARG N N 15 119.597 0.000 A 691 THR H H 1 9.020 0.000 A 691 THR HA H 1 4.562 0.000 A 691 THR HB H 1 4.832 0.000 A 691 THR HG2% H 1 1.256 0.000 A 691 THR CA C 13 60.635 0.000 A 691 THR CB C 13 69.784 0.000 A 691 THR CG2 C 13 24.341 0.000 A 691 THR N N 15 114.145 0.000 A 692 HIS H H 1 8.429 0.000 A 692 HIS HA H 1 4.922 0.000 A 692 HIS HB2 H 1 3.535 0.000 A 692 HIS HB3 H 1 3.281 0.000 A 692 HIS CA C 13 55.560 0.000 A 692 HIS CB C 13 32.471 0.000 A 692 HIS N N 15 118.165 0.000 A 693 HIS H H 1 8.315 0.000 A 693 HIS HBy H 1 2.935 0.000 A 693 HIS HBx H 1 2.904 0.000 A 693 HIS HD2 H 1 6.800 0.000 A 693 HIS CB C 13 31.519 0.000 A 693 HIS CD2 C 13 119.721 0.000 A 693 HIS N N 15 118.527 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 638 TYR HB3 A 638 TYR HD2 1.0 0.0 3.73 2 2 A 638 TYR HB2 A 638 TYR HD1 1.0 0.0 3.72 3 3 A 638 TYR HD1 A 669 TYR HB2 1.0 0.0 4.91 4 4 A 638 TYR HD2 A 646 LYS HB2 1.0 0.0 4.66 5 5 A 638 TYR HD2 A 646 LYS HB3 1.0 0.0 5.07 6 6 A 638 TYR HD2 A 649 ILE HG13 1.0 0.0 4.74 7 7 A 638 TYR HD1 A 663 LEU HB2 1.0 0.0 4.99 8 8 A 638 TYR HD1 A 663 LEU HB3 1.0 0.0 4.26 9 9 A 638 TYR HD1 A 671 VAL HG2% 1.0 0.0 4.59 10 10 A 638 TYR HD2 A 636 VAL HG1% 1.0 0.0 3.47 11 11 A 638 TYR HD1 A 660 LEU HB3 1.0 0.0 5.94 12 12 A 638 TYR HD2 A 660 LEU HB3 1.0 0.0 6.00 13 13 A 638 TYR HD1 A 660 LEU HD1% 1.0 0.0 4.47 14 14 A 638 TYR HD2 A 660 LEU HD1% 1.0 0.0 4.62 15 15 A 638 TYR HD2 A 660 LEU HD2% 1.0 0.0 3.88 16 16 A 638 TYR HD1 A 663 LEU HD2% 1.0 0.0 4.49 17 17 A 638 TYR HD2 A 671 VAL HA 1.0 0.0 5.23 18 18 A 638 TYR HD2 A 637 ARG HA 1.0 0.0 4.39 19 19 A 638 TYR HD1 A 639 ARG H 1.0 0.0 4.77 20 20 A 634 TYR HE1 A 653 SER HA 1.0 0.0 3.92 21 21 A 604 PRO HB3 A 634 TYR HE2 1.0 0.0 4.79 22 22 A 634 TYR HE1 A 651 LEU HB3 1.0 0.0 4.59 23 23 A 634 TYR HE2 A 622 ILE HB 1.0 0.0 3.83 24 24 A 634 TYR HE2 A 631 ILE HG12 1.0 0.0 3.92 25 25 A 634 TYR HE2 A 675 ALA HB% 1.0 0.0 3.40 26 26 A 634 TYR HE2 A 622 ILE HG12 1.0 0.0 4.63 27 27 A 634 TYR HE2 A 631 ILE HG2% 1.0 0.0 3.60 28 28 A 634 TYR HE2 A 622 ILE HG2% 1.0 0.0 4.07 29 29 A 634 TYR HE2 A 621 LEU HD1% 1.0 0.0 4.28 30 30 A 634 TYR HE1 A 621 LEU HD2% 1.0 0.0 4.23 31 31 A 634 TYR HE2 A 621 LEU HD2% 1.0 0.0 4.59 32 32 A 634 TYR HE2 A 634 TYR HA 1.0 0.0 5.42 33 33 A 634 TYR HE2 A 622 ILE H 1.0 0.0 4.69 34 34 A 660 LEU HD2% A 638 TYR HE2 1.0 0.0 3.87 35 35 A 660 LEU HB3 A 638 TYR HE1 1.0 0.0 5.55 36 36 A 660 LEU HB3 A 638 TYR HE2 1.0 0.0 6.00 37 37 A 638 TYR HE2 A 649 ILE HD1% 1.0 0.0 3.39 38 38 A 638 TYR HE2 A 649 ILE HG12 1.0 0.0 4.48 39 39 A 649 ILE HG13 A 638 TYR HE2 1.0 0.0 4.63 40 40 A 646 LYS HB3 A 638 TYR HE2 1.0 0.0 4.21 41 41 A 638 TYR HB2 A 638 TYR HE1 1.0 0.0 5.15 42 42 A 639 ARG HD2 A 645 TRP HD1 1.0 0.0 5.86 43 43 A 645 TRP HD1 A 639 ARG HG2 1.0 0.0 6.00 44 44 A 645 TRP HD1 A 645 TRP HB3 1.0 0.0 4.29 45 45 A 645 TRP HD1 A 645 TRP HB2 1.0 0.0 3.80 46 46 A 645 TRP HD1 A 644 GLU HA 1.0 0.0 5.57 47 47 A 645 TRP HD1 A 645 TRP HA 1.0 0.0 5.83 48 48 A 645 TRP HA A 645 TRP HE3 1.0 0.0 4.54 49 49 A 645 TRP HB3 A 645 TRP HE3 1.0 0.0 4.37 50 50 A 645 TRP HE3 A 637 ARG HB3 1.0 0.0 4.37 51 51 A 645 TRP HE3 A 637 ARG HG2 1.0 0.0 4.04 52 52 A 645 TRP HE3 A 639 ARG HB3 1.0 0.0 4.56 53 53 A 645 TRP HE3 A 639 ARG HB2 1.0 0.0 4.74 54 54 A 639 ARG HD2 A 645 TRP HE3 1.0 0.0 6.00 55 55 A 639 ARG HD2 A 645 TRP HH2 1.0 0.0 5.31 56 56 A 645 TRP HH2 A 670 GLU HB2 1.0 0.0 5.04 57 57 A 645 TRP HH2 A 670 GLU HG2 1.0 0.0 4.24 58 58 A 645 TRP HH2 A 670 GLU HG3 1.0 0.0 4.40 59 59 A 645 TRP HH2 A 638 TYR HA 1.0 0.0 5.11 60 60 A 670 GLU HG2 A 645 TRP HZ2 1.0 0.0 5.23 61 61 A 670 GLU HG3 A 645 TRP HZ2 1.0 0.0 4.56 62 62 A 639 ARG HD2 A 645 TRP HZ2 1.0 0.0 4.50 63 63 A 670 GLU HB2 A 645 TRP HZ3 1.0 0.0 5.41 64 64 A 638 TYR HB2 A 645 TRP HZ3 1.0 0.0 5.76 65 65 A 645 TRP HZ3 A 639 ARG HA 1.0 0.0 6.00 66 66 A 663 LEU H A 665 TRP HD1 1.0 0.0 5.50 67 67 A 665 TRP HD1 A 664 ASP HA 1.0 0.0 4.42 68 68 A 665 TRP HD1 A 665 TRP HB3 1.0 0.0 3.82 69 69 A 665 TRP HD1 A 615 ASN HB2 1.0 0.0 4.96 70 70 A 665 TRP HE3 A 692 HIS HB3 1.0 0.0 4.99 71 71 A 665 TRP HE3 A 692 HIS HB2 1.0 0.0 4.58 72 72 A 665 TRP HE3 A 665 TRP HB2 1.0 0.0 4.21 73 73 A 692 HIS HB2 A 665 TRP HZ3 1.0 0.0 4.17 74 74 A 692 HIS HB3 A 665 TRP HZ3 1.0 0.0 4.27 75 75 A 663 LEU HD2% A 669 TYR HD2 1.0 0.0 5.03 76 76 A 663 LEU HD1% A 669 TYR HD1 1.0 0.0 4.90 77 77 A 669 TYR HD1 A 669 TYR HB3 1.0 0.0 3.93 78 78 A 671 VAL HG2% A 669 TYR HD2 1.0 0.0 4.10 79 79 A 669 TYR HB2 A 669 TYR HD2 1.0 0.0 3.89 80 80 A 669 TYR HD1 A 690 ARG HA 1.0 0.0 5.01 81 81 A 638 TYR HD1 A 669 TYR HD2 1.0 0.0 4.22 82 82 A 664 ASP H A 669 TYR HE1 1.0 0.0 5.54 83 83 A 638 TYR HB2 A 669 TYR HE2 1.0 0.0 5.09 84 84 A 669 TYR HE1 A 664 ASP HB2 1.0 0.0 5.17 85 85 A 669 TYR HE1 A 690 ARG HB3 1.0 0.0 5.42 86 86 A 671 VAL HG2% A 669 TYR HE2 1.0 0.0 3.15 87 87 A 663 LEU HD2% A 669 TYR HE2 1.0 0.0 3.71 88 88 A 663 LEU HD1% A 669 TYR HE1 1.0 0.0 4.02 89 89 A 672 TYR HD1 A 684 ALA HB% 1.0 0.0 3.30 90 90 A 672 TYR HD1 A 674 VAL HG1% 1.0 0.0 4.71 91 91 A 670 GLU HG2 A 672 TYR HD2 1.0 0.0 5.24 92 92 A 670 GLU HG3 A 672 TYR HD2 1.0 0.0 4.64 93 93 A 670 GLU HB2 A 672 TYR HD2 1.0 0.0 4.65 94 94 A 637 ARG HB3 A 672 TYR HD2 1.0 0.0 4.82 95 95 A 672 TYR HD1 A 686 HIS HB3 1.0 0.0 4.64 96 96 A 672 TYR HD2 A 686 HIS HB3 1.0 0.0 4.94 97 97 A 672 TYR HD1 A 672 TYR HA 1.0 0.0 4.33 98 98 A 672 TYR HD2 A 672 TYR HA 1.0 0.0 4.58 99 99 A 672 TYR HD2 A 686 HIS HA 1.0 0.0 5.01 100 100 A 671 VAL HA A 672 TYR HD2 1.0 0.0 4.87 101 101 A 638 TYR HA A 672 TYR HD2 1.0 0.0 4.95 102 102 A 672 TYR HD1 A 673 VAL H 1.0 0.0 4.68 103 103 A 672 TYR HD1 A 685 ALA H 1.0 0.0 5.15 104 104 A 645 TRP HZ2 A 672 TYR HE2 1.0 0.0 4.83 105 105 A 645 TRP HH2 A 672 TYR HE2 1.0 0.0 3.08 106 106 A 686 HIS HB3 A 672 TYR HE1 1.0 0.0 4.10 107 107 A 686 HIS HB3 A 672 TYR HE2 1.0 0.0 4.36 108 108 A 672 TYR HE2 A 686 HIS HB2 1.0 0.0 3.87 109 109 A 670 GLU HG3 A 672 TYR HE2 1.0 0.0 4.01 110 110 A 670 GLU HB2 A 672 TYR HE2 1.0 0.0 4.11 111 111 A 684 ALA HB% A 672 TYR HE1 1.0 0.0 3.61 112 112 A 606 LEU HD2% A 687 PHE HD1 1.0 0.0 3.90 113 113 A 687 PHE HD1 A 619 VAL HG1% 1.0 0.0 4.60 114 114 A 687 PHE HD1 A 619 VAL HG2% 1.0 0.0 4.34 115 115 A 687 PHE HD1 A 671 VAL HG1% 1.0 0.0 4.05 116 116 A 687 PHE HD1 A 671 VAL HB 1.0 0.0 4.29 117 117 A 687 PHE HD1 A 619 VAL HB 1.0 0.0 4.50 118 118 A 687 PHE HD1 A 606 LEU HB2 1.0 0.0 5.41 119 119 A 608 GLY HA3 A 687 PHE HD2 1.0 0.0 4.47 120 120 A 687 PHE HD2 A 687 PHE HB2 1.0 0.0 3.97 121 121 A 687 PHE HD2 A 689 PHE HB3 1.0 0.0 4.37 122 122 A 687 PHE HD1 A 687 PHE HB3 1.0 0.0 3.89 123 123 A 609 GLN H A 687 PHE HE2 1.0 0.0 6.00 124 124 A 611 GLY H A 689 PHE HD1 1.0 0.0 6.00 125 125 A 687 PHE HE2 A 608 GLY HA2 1.0 0.0 4.70 126 126 A 608 GLY HA3 A 687 PHE HE2 1.0 0.0 5.11 127 127 A 689 PHE HB3 A 687 PHE HE2 1.0 0.0 4.68 128 128 A 671 VAL HB A 687 PHE HE1 1.0 0.0 4.09 129 129 A 619 VAL HB A 687 PHE HE1 1.0 0.0 4.58 130 130 A 671 VAL HG2% A 687 PHE HE1 1.0 0.0 3.88 131 131 A 606 LEU HD2% A 687 PHE HE1 1.0 0.0 3.76 132 132 A 619 VAL HG1% A 687 PHE HE1 1.0 0.0 3.99 133 133 A 619 VAL HG2% A 687 PHE HE1 1.0 0.0 4.32 134 134 A 687 PHE HE2 A 617 ILE HD1% 1.0 0.0 3.75 135 135 A 617 ILE HG2% A 687 PHE HZ 1.0 0.0 3.75 136 136 A 619 VAL HG1% A 687 PHE HZ 1.0 0.0 5.40 137 137 A 671 VAL HB A 687 PHE HZ 1.0 0.0 4.60 138 138 A 619 VAL HB A 687 PHE HZ 1.0 0.0 5.05 139 139 A 687 PHE HZ A 617 ILE HB 1.0 0.0 4.27 140 140 A 671 VAL HG2% A 687 PHE HZ 1.0 0.0 3.79 141 141 A 665 TRP HZ3 A 692 HIS HA 1.0 0.0 6.00 142 142 A 665 TRP HZ3 A 691 THR HG2% 1.0 0.0 5.68 143 143 A 634 TYR HA A 634 TYR HD2 1.0 0.0 3.99 144 144 A 634 TYR HD1 A 652 PRO HD2 1.0 0.0 5.68 145 145 A 634 TYR HD1 A 634 TYR HB2 1.0 0.0 3.38 146 146 A 604 PRO HB3 A 634 TYR HD2 1.0 0.0 5.06 147 147 A 651 LEU HB3 A 634 TYR HD1 1.0 0.0 3.51 148 148 A 634 TYR HD1 A 651 LEU HB2 1.0 0.0 3.72 149 149 A 634 TYR HD2 A 673 VAL HG2% 1.0 0.0 3.85 150 150 A 634 TYR HD1 A 651 LEU HDx% 1.0 0.0 5.07 151 151 A 634 TYR HD1 A 651 LEU HDy% 1.0 0.0 5.07 152 152 A 675 ALA HB% A 634 TYR HD2 1.0 0.0 4.06 153 153 A 634 TYR HD2 A 621 LEU HG 1.0 0.0 4.20 154 154 A 621 LEU HD1% A 634 TYR HD2 1.0 0.0 3.64 155 155 A 621 LEU HD2% A 634 TYR HD1 1.0 0.0 4.15 156 156 A 621 LEU HD2% A 634 TYR HD2 1.0 0.0 4.46 157 157 A 637 ARG HA A 638 TYR HE2 1.0 0.0 5.57 158 158 A 638 TYR HE2 A 647 PRO HD2 1.0 0.0 5.99 159 159 A 638 TYR HE2 A 636 VAL HB 1.0 0.0 5.19 160 160 A 645 TRP HD1 A 639 ARG HB2 1.0 0.0 5.32 161 161 A 637 ARG HA A 645 TRP HE3 1.0 0.0 5.25 162 162 A 645 TRP HE3 A 638 TYR HA 1.0 0.0 5.24 163 163 A 645 TRP HE3 A 670 GLU HG3 1.0 0.0 6.00 164 164 A 639 ARG HB2 A 645 TRP HH2 1.0 0.0 5.83 165 165 A 639 ARG HB3 A 645 TRP HH2 1.0 0.0 5.08 166 166 A 639 ARG HB3 A 645 TRP HZ2 1.0 0.0 5.10 167 167 A 665 TRP HD1 A 663 LEU HG 1.0 0.0 5.84 168 168 A 665 TRP HD1 A 691 THR HG2% 1.0 0.0 5.67 169 169 A 665 TRP HD1 A 615 ASN HB3 1.0 0.0 5.26 170 170 A 665 TRP HD1 A 664 ASP HB3 1.0 0.0 6.00 171 171 A 665 TRP HE3 A 691 THR HG2% 1.0 0.0 5.14 172 172 A 669 TYR HE1 A 669 TYR H 1.0 0.0 5.13 173 173 A 669 TYR HE2 A 670 GLU H 1.0 0.0 6.00 174 174 A 599 ARG H A 629 SER H 1.0 0.0 5.62 175 175 A 621 LEU HD1% A 635 LEU H 1.0 0.0 5.92 176 176 A 639 ARG HD3 A 645 TRP HE1 1.0 0.0 5.92 177 177 A 664 ASP HB2 A 667 ALA H 1.0 0.0 5.60 178 178 A 604 PRO HD2 A 605 LYS H 1.0 0.0 6.00 179 179 A 634 TYR HD2 A 674 VAL H 1.0 0.0 5.57 180 180 A 608 GLY HA2 A 607 GLU H 1.0 0.0 5.79 181 181 A 608 GLY HA3 A 607 GLU H 1.0 0.0 6.00 182 182 A 672 TYR HE2 A 687 PHE H 1.0 0.0 6.00 183 183 A 615 ASN HD21 A 665 TRP HE1 1.0 0.0 6.00 184 184 A 638 TYR HB2 A 640 ALA H 1.0 0.0 6.00 185 185 A 672 TYR HE1 A 686 HIS H 1.0 0.0 5.52 186 186 A 634 TYR HA A 633 HIS H 1.0 0.0 5.51 187 187 A 626 ASP HB2 A 628 GLY H 1.0 0.0 5.81 188 188 A 632 ARG H A 676 GLU H 1.0 0.0 5.49 189 189 A 615 ASN HD22 A 663 LEU HA 1.0 0.0 6.00 190 190 A 663 LEU HB2 A 615 ASN HD21 1.0 0.0 6.00 191 191 A 638 TYR HB2 A 670 GLU H 1.0 0.0 5.48 192 192 A 619 VAL HA A 620 ASN HD21 1.0 0.0 5.47 193 193 A 663 LEU HB2 A 615 ASN HD22 1.0 0.0 6.00 194 194 A 649 ILE HG13 A 636 VAL H 1.0 0.0 5.46 195 195 A 660 LEU HD1% A 638 TYR H 1.0 0.0 5.46 196 196 A 606 LEU H A 620 ASN HB2 1.0 0.0 5.45 197 197 A 609 GLN H A 687 PHE HZ 1.0 0.0 5.76 198 198 A 663 LEU HD1% A 691 THR H 1.0 0.0 6.00 199 199 A 618 LYS H A 611 GLY HAx 1.0 0.0 5.43 200 200 A 606 LEU HD2% A 620 ASN HD22 1.0 0.0 6.00 201 201 A 660 LEU HD1% A 672 TYR H 1.0 0.0 5.43 202 202 A 640 ALA HB% A 642 SER H 1.0 0.0 5.42 203 203 A 617 ILE HD1% A 689 PHE H 1.0 0.0 5.42 204 204 A 621 LEU HD1% A 605 LYS H 1.0 0.0 5.72 205 205 A 624 GLN H A 624 GLN HE21 1.0 0.0 5.40 206 206 A 624 GLN HE21 A 623 LYS HA 1.0 0.0 5.39 207 207 A 601 PRO HB3 A 677 ASN H 1.0 0.0 5.70 208 208 A 638 TYR HD1 A 670 GLU H 1.0 0.0 5.99 209 209 A 677 ASN H A 682 SER HB3 1.0 0.0 6.00 210 210 A 613 ASP H A 614 GLY HA3 1.0 0.0 5.96 211 211 A 619 VAL HG1% A 608 GLY H 1.0 0.0 5.65 212 212 A 645 TRP HA A 638 TYR H 1.0 0.0 5.34 213 213 A 600 GLU H A 677 ASN HD22 1.0 0.0 5.92 214 214 A 636 VAL H A 649 ILE HA 1.0 0.0 5.32 215 215 A 639 ARG H A 640 ALA HA 1.0 0.0 5.32 216 216 A 689 PHE H A 690 ARG HG3 1.0 0.0 5.32 217 217 A 676 GLU HA A 681 LYS H 1.0 0.0 5.32 218 218 A 638 TYR HD2 A 637 ARG H 1.0 0.0 5.31 219 219 A 673 VAL H A 636 VAL HA 1.0 0.0 5.31 220 220 A 681 LYS HE2 A 682 SER H 1.0 0.0 6.00 221 221 A 682 SER H A 681 LYS HE3 1.0 0.0 6.00 222 222 A 627 GLY H A 631 ILE HD1% 1.0 0.0 6.00 223 223 A 691 THR HG2% A 665 TRP H 1.0 0.0 5.31 224 224 A 623 LYS H A 623 LYS HEy 1.0 0.0 6.00 225 225 A 623 LYS H A 623 LYS HEx 1.0 0.0 6.00 226 226 A 621 LEU HB2 A 658 VAL H 1.0 0.0 5.30 227 227 A 686 HIS HB2 A 688 VAL H 1.0 0.0 6.00 228 228 A 601 PRO HD3 A 602 SER H 1.0 0.0 6.00 229 229 A 605 LYS H A 604 PRO HD3 1.0 0.0 6.00 230 230 A 616 SER H A 613 ASP HBy 1.0 0.0 6.00 231 231 A 645 TRP HA A 645 TRP HE1 1.0 0.0 6.00 232 232 A 609 GLN H A 607 GLU H 1.0 0.0 5.27 233 233 A 606 LEU HD2% A 608 GLY H 1.0 0.0 5.27 234 234 A 628 GLY H A 599 ARG HG2 1.0 0.0 5.27 235 235 A 615 ASN HB3 A 662 SER H 1.0 0.0 5.27 236 236 A 679 GLN HA A 679 GLN HE22 1.0 0.0 5.27 237 237 A 660 LEU HD1% A 671 VAL H 1.0 0.0 5.86 238 238 A 680 GLY H A 681 LYS HG2 1.0 0.0 5.56 239 239 A 677 ASN H A 681 LYS H 1.0 0.0 5.55 240 240 A 605 LYS H A 624 GLN HE22 1.0 0.0 6.00 241 241 A 635 LEU H A 674 VAL HA 1.0 0.0 5.84 242 242 A 658 VAL H A 618 LYS HB3 1.0 0.0 5.25 243 243 A 621 LEU HD2% A 655 SER H 1.0 0.0 5.24 244 244 A 672 TYR HD1 A 686 HIS H 1.0 0.0 5.52 245 245 A 649 ILE HG13 A 638 TYR H 1.0 0.0 6.00 246 246 A 624 GLN H A 625 ASP H 1.0 0.0 5.21 247 247 A 686 HIS HB2 A 671 VAL H 1.0 0.0 5.21 248 248 A 620 ASN HB2 A 608 GLY H 1.0 0.0 5.49 249 249 A 669 TYR H A 640 ALA HA 1.0 0.0 5.48 250 250 A 663 LEU HG A 615 ASN H 1.0 0.0 6.00 251 251 A 669 TYR HE1 A 665 TRP H 1.0 0.0 6.00 252 252 A 672 TYR HD1 A 684 ALA H 1.0 0.0 6.00 253 253 A 619 VAL HG2% A 608 GLY H 1.0 0.0 5.17 254 254 A 663 LEU HG A 615 ASN HD21 1.0 0.0 5.17 255 255 A 676 GLU H A 675 ALA H 1.0 0.0 5.17 256 256 A 621 LEU HB2 A 657 HIS H 1.0 0.0 5.16 257 257 A 675 ALA HB% A 631 ILE H 1.0 0.0 6.00 258 258 A 672 TYR HD2 A 637 ARG H 1.0 0.0 5.44 259 259 A 638 TYR HE2 A 646 LYS H 1.0 0.0 6.00 260 260 A 688 VAL H A 670 GLU HA 1.0 0.0 5.44 261 261 A 660 LEU H A 660 LEU HG 1.0 0.0 5.19 262 262 A 672 TYR HE2 A 672 TYR H 1.0 0.0 5.72 263 263 A 676 GLU H A 682 SER H 1.0 0.0 5.43 264 264 A 645 TRP HB2 A 645 TRP HE1 1.0 0.0 5.43 265 265 A 663 LEU HG A 615 ASN HD22 1.0 0.0 5.13 266 266 A 652 PRO HB3 A 653 SER H 1.0 0.0 5.13 267 267 A 665 TRP HD1 A 666 ASN H 1.0 0.0 5.12 268 268 A 601 PRO HB3 A 682 SER H 1.0 0.0 6.00 269 269 A 599 ARG H A 677 ASN HD22 1.0 0.0 6.00 270 270 A 628 GLY H A 677 ASN HD21 1.0 0.0 5.12 271 271 A 633 HIS H A 677 ASN H 1.0 0.0 5.98 272 272 A 596 GLN H A 597 PRO HA 1.0 0.0 5.98 273 273 A 671 VAL HA A 638 TYR H 1.0 0.0 5.11 274 274 A 663 LEU HD2% A 662 SER H 1.0 0.0 5.40 275 275 A 685 ALA H A 604 PRO HD3 1.0 0.0 5.11 276 276 A 619 VAL HG1% A 617 ILE H 1.0 0.0 5.97 277 277 A 600 GLU H A 627 GLY HA3 1.0 0.0 6.00 278 278 A 684 ALA H A 683 LYS HEx 1.0 0.0 6.00 279 279 A 684 ALA H A 683 LYS HEy 1.0 0.0 6.00 280 280 A 637 ARG HB3 A 672 TYR H 1.0 0.0 5.10 281 281 A 627 GLY H A 677 ASN HD21 1.0 0.0 5.68 282 282 A 624 GLN HE21 A 625 ASP HA 1.0 0.0 5.38 283 283 A 601 PRO HB3 A 627 GLY H 1.0 0.0 5.10 284 284 A 628 GLY H A 626 ASP H 1.0 0.0 5.95 285 285 A 614 GLY H A 659 MET HE% 1.0 0.0 5.09 286 286 A 615 ASN HD21 A 615 ASN HA 1.0 0.0 5.09 287 287 A 616 SER H A 613 ASP HBx 1.0 0.0 6.00 288 288 A 657 HIS H A 658 VAL HA 1.0 0.0 5.37 289 289 A 665 TRP HB2 A 667 ALA H 1.0 0.0 5.66 290 290 A 607 GLU HA A 620 ASN H 1.0 0.0 6.00 291 291 A 620 ASN H A 621 LEU HA 1.0 0.0 6.00 292 292 A 618 LYS H A 619 VAL H 1.0 0.0 5.08 293 293 A 642 SER H A 643 SER H 1.0 0.0 5.08 294 294 A 622 ILE H A 634 TYR HD2 1.0 0.0 5.07 295 295 A 639 ARG H A 638 TYR H 1.0 0.0 5.07 296 296 A 663 LEU HD1% A 615 ASN H 1.0 0.0 5.06 297 297 A 660 LEU H A 619 VAL H 1.0 0.0 5.35 298 298 A 673 VAL H A 672 TYR H 1.0 0.0 5.35 299 299 A 632 ARG H A 631 ILE H 1.0 0.0 5.46 300 300 A 632 ARG H A 677 ASN H 1.0 0.0 5.76 301 301 A 639 ARG H A 645 TRP HA 1.0 0.0 5.06 302 302 A 604 PRO HD3 A 683 LYS H 1.0 0.0 5.06 303 303 A 618 LYS H A 611 GLY HAy 1.0 0.0 5.43 304 304 A 638 TYR HD2 A 646 LYS H 1.0 0.0 5.34 305 305 A 613 ASP H A 612 GLU HGx 1.0 0.0 6.00 306 306 A 613 ASP H A 612 GLU HGy 1.0 0.0 6.00 307 307 A 601 PRO HB3 A 626 ASP H 1.0 0.0 5.05 308 308 A 633 HIS H A 634 TYR H 1.0 0.0 5.05 309 309 A 670 GLU HG2 A 671 VAL H 1.0 0.0 5.05 310 310 A 647 PRO HD3 A 648 GLU H 1.0 0.0 5.04 311 311 A 649 ILE HG12 A 648 GLU H 1.0 0.0 5.33 312 312 A 674 VAL H A 635 LEU HB2 1.0 0.0 5.03 313 313 A 677 ASN H A 682 SER H 1.0 0.0 5.60 314 314 A 685 ALA H A 673 VAL HA 1.0 0.0 5.32 315 315 A 631 ILE HD1% A 626 ASP H 1.0 0.0 5.03 316 316 A 627 GLY H A 599 ARG HG3 1.0 0.0 5.88 317 317 A 606 LEU HD2% A 620 ASN HD21 1.0 0.0 5.03 318 318 A 655 SER H A 652 PRO HB2 1.0 0.0 5.02 319 319 A 687 PHE H A 685 ALA HB% 1.0 0.0 6.00 320 320 A 615 ASN HB3 A 665 TRP HE1 1.0 0.0 5.87 321 321 A 620 ASN HD22 A 607 GLU HB2 1.0 0.0 5.02 322 322 A 635 LEU HB2 A 649 ILE H 1.0 0.0 6.00 323 323 A 645 TRP HE1 A 645 TRP H 1.0 0.0 5.57 324 324 A 611 GLY H A 617 ILE HG2% 1.0 0.0 5.85 325 325 A 642 SER H A 641 LEU HB2 1.0 0.0 5.30 326 326 A 642 SER H A 641 LEU HB3 1.0 0.0 5.70 327 327 A 632 ARG H A 632 ARG HDy 1.0 0.0 6.00 328 328 A 632 ARG H A 632 ARG HDx 1.0 0.0 6.00 329 329 A 634 TYR H A 650 ARG HA 1.0 0.0 5.00 330 330 A 674 VAL H A 637 ARG H 1.0 0.0 6.00 331 331 A 685 ALA H A 674 VAL H 1.0 0.0 6.00 332 332 A 639 ARG H A 669 TYR HA 1.0 0.0 5.84 333 333 A 602 SER H A 683 LYS H 1.0 0.0 6.00 334 334 A 632 ARG H A 631 ILE HG13 1.0 0.0 5.00 335 335 A 619 VAL HG2% A 621 LEU H 1.0 0.0 4.99 336 336 A 683 LYS H A 601 PRO HG2 1.0 0.0 5.55 337 337 A 617 ILE HD1% A 690 ARG H 1.0 0.0 5.55 338 338 A 651 LEU H A 652 PRO HD3 1.0 0.0 5.55 339 339 A 638 TYR HA A 670 GLU H 1.0 0.0 5.27 340 340 A 669 TYR HD2 A 671 VAL H 1.0 0.0 5.84 341 341 A 672 TYR HE2 A 671 VAL H 1.0 0.0 6.00 342 342 A 609 GLN H A 617 ILE HG2% 1.0 0.0 5.82 343 343 A 660 LEU H A 659 MET HGy 1.0 0.0 5.98 344 344 A 660 LEU H A 659 MET HGx 1.0 0.0 5.98 345 345 A 614 GLY H A 613 ASP HBy 1.0 0.0 4.97 346 346 A 691 THR H A 665 TRP HA 1.0 0.0 4.97 347 347 A 601 PRO HD3 A 680 GLY H 1.0 0.0 4.97 348 348 A 636 VAL H A 648 GLU HA 1.0 0.0 4.97 349 349 A 639 ARG H A 645 TRP HE3 1.0 0.0 4.97 350 350 A 673 VAL H A 686 HIS H 1.0 0.0 5.52 351 351 A 617 ILE H A 661 LYS H 1.0 0.0 5.80 352 352 A 621 LEU HG A 605 LYS H 1.0 0.0 6.00 353 353 A 631 ILE H A 626 ASP H 1.0 0.0 5.51 354 354 A 619 VAL H A 657 HIS HB3 1.0 0.0 6.00 355 355 A 626 ASP H A 627 GLY HA2 1.0 0.0 5.78 356 356 A 665 TRP HE1 A 615 ASN H 1.0 0.0 5.77 357 357 A 629 SER H A 627 GLY H 1.0 0.0 4.94 358 358 A 685 ALA H A 603 ALA HA 1.0 0.0 5.77 359 359 A 657 HIS H A 658 VAL HB 1.0 0.0 5.77 360 360 A 687 PHE HB3 A 671 VAL H 1.0 0.0 5.49 361 361 A 639 ARG H A 671 VAL H 1.0 0.0 6.00 362 362 A 631 ILE HG2% A 677 ASN H 1.0 0.0 5.48 363 363 A 679 GLN HA A 679 GLN HE21 1.0 0.0 4.93 364 364 A 671 VAL HA A 687 PHE H 1.0 0.0 5.21 365 365 A 638 TYR H A 646 LYS H 1.0 0.0 4.93 366 366 A 639 ARG H A 670 GLU HG2 1.0 0.0 4.92 367 367 A 660 LEU H A 616 SER HA 1.0 0.0 5.48 368 368 A 663 LEU HD1% A 662 SER H 1.0 0.0 5.75 369 369 A 675 ALA HB% A 677 ASN H 1.0 0.0 5.48 370 370 A 639 ARG H A 639 ARG HG2 1.0 0.0 5.49 371 371 A 639 ARG H A 670 GLU HB2 1.0 0.0 5.92 372 372 A 691 THR H A 690 ARG H 1.0 0.0 4.92 373 373 A 615 ASN HD22 A 615 ASN HA 1.0 0.0 4.92 374 374 A 635 LEU H A 636 VAL HA 1.0 0.0 5.47 375 375 A 637 ARG HA A 649 ILE H 1.0 0.0 6.00 376 376 A 624 GLN HE22 A 605 LYS HEy 1.0 0.0 5.09 377 377 A 685 ALA H A 684 ALA H 1.0 0.0 4.91 378 378 A 647 PRO HD2 A 648 GLU H 1.0 0.0 4.91 379 379 A 634 TYR HD1 A 651 LEU H 1.0 0.0 4.91 380 380 A 651 LEU HB3 A 655 SER H 1.0 0.0 5.46 381 381 A 686 HIS HB3 A 671 VAL H 1.0 0.0 5.46 382 382 A 600 GLU H A 601 PRO HD3 1.0 0.0 5.73 383 383 A 660 LEU HD2% A 659 MET H 1.0 0.0 5.45 384 384 A 605 LYS H A 622 ILE HG13 1.0 0.0 4.90 385 385 A 639 ARG HB3 A 645 TRP H 1.0 0.0 5.18 386 386 A 648 GLU H A 649 ILE H 1.0 0.0 4.90 387 387 A 639 ARG H A 672 TYR H 1.0 0.0 5.73 388 388 A 646 LYS H A 647 PRO HD3 1.0 0.0 5.73 389 389 A 623 LYS H A 656 ASP HA 1.0 0.0 5.17 390 390 A 624 GLN HE22 A 624 GLN HA 1.0 0.0 5.72 391 391 A 626 ASP HB2 A 627 GLY H 1.0 0.0 4.90 392 392 A 635 LEU H A 676 GLU H 1.0 0.0 5.17 393 393 A 625 ASP H A 624 GLN HBx 1.0 0.0 4.89 394 394 A 619 VAL HG1% A 618 LYS H 1.0 0.0 4.89 395 395 A 604 PRO HB3 A 622 ILE H 1.0 0.0 5.10 396 396 A 604 PRO HB3 A 675 ALA H 1.0 0.0 5.60 397 397 A 652 PRO HD2 A 651 LEU H 1.0 0.0 5.44 398 398 A 615 ASN HD22 A 662 SER H 1.0 0.0 4.89 399 399 A 686 HIS HA A 671 VAL H 1.0 0.0 4.89 400 400 A 655 SER H A 621 LEU HB3 1.0 0.0 6.00 401 401 A 677 ASN H A 680 GLY HA2 1.0 0.0 5.42 402 402 A 680 GLY H A 681 LYS HA 1.0 0.0 5.15 403 403 A 597 PRO HD3 A 598 VAL H 1.0 0.0 4.87 404 404 A 663 LEU H A 664 ASP H 1.0 0.0 5.14 405 405 A 679 GLN HE22 A 598 VAL HGx% 1.0 0.0 5.65 406 406 A 679 GLN HE22 A 598 VAL HGy% 1.0 0.0 5.65 407 407 A 663 LEU HG A 616 SER H 1.0 0.0 4.87 408 408 A 677 ASN HD22 A 600 GLU HA 1.0 0.0 4.89 409 409 A 632 ARG H A 677 ASN HBy 1.0 0.0 4.86 410 410 A 687 PHE HD2 A 689 PHE H 1.0 0.0 4.86 411 411 A 672 TYR HD2 A 671 VAL H 1.0 0.0 4.86 412 412 A 638 TYR HB2 A 672 TYR H 1.0 0.0 5.13 413 413 A 671 VAL H A 687 PHE HA 1.0 0.0 5.40 414 414 A 685 ALA H A 604 PRO HD2 1.0 0.0 4.85 415 415 A 613 ASP H A 611 GLY HAx 1.0 0.0 4.85 416 416 A 681 LYS H A 682 SER H 1.0 0.0 5.12 417 417 A 636 VAL HB A 637 ARG H 1.0 0.0 4.84 418 418 A 677 ASN H A 601 PRO HD3 1.0 0.0 4.84 419 419 A 677 ASN H A 681 LYS HG2 1.0 0.0 4.84 420 420 A 649 ILE HD1% A 648 GLU H 1.0 0.0 4.84 421 421 A 674 VAL H A 604 PRO HG3 1.0 0.0 5.01 422 422 A 674 VAL H A 673 VAL HB 1.0 0.0 5.55 423 423 A 619 VAL HA A 608 GLY H 1.0 0.0 4.83 424 424 A 639 ARG HA A 638 TYR H 1.0 0.0 5.94 425 425 A 638 TYR H A 646 LYS HA 1.0 0.0 6.00 426 426 A 639 ARG H A 646 LYS H 1.0 0.0 5.91 427 427 A 633 HIS H A 631 ILE HG13 1.0 0.0 5.64 428 428 A 636 VAL HA A 649 ILE H 1.0 0.0 5.37 429 429 A 615 ASN HD21 A 662 SER H 1.0 0.0 4.82 430 430 A 665 TRP HE3 A 692 HIS H 1.0 0.0 5.91 431 431 A 620 ASN HD22 A 620 ASN HA 1.0 0.0 4.82 432 432 A 677 ASN H A 679 GLN H 1.0 0.0 4.82 433 433 A 632 ARG H A 677 ASN HBx 1.0 0.0 4.86 434 434 A 621 LEU HD1% A 658 VAL H 1.0 0.0 5.08 435 435 A 665 TRP HE1 A 665 TRP H 1.0 0.0 4.81 436 436 A 614 GLY H A 613 ASP HBx 1.0 0.0 4.97 437 437 A 691 THR HG2% A 666 ASN H 1.0 0.0 5.07 438 438 A 674 VAL H A 604 PRO HG2 1.0 0.0 6.00 439 439 A 674 VAL H A 635 LEU HB3 1.0 0.0 6.00 440 440 A 647 PRO HD2 A 646 LYS H 1.0 0.0 5.33 441 441 A 622 ILE H A 623 LYS H 1.0 0.0 5.06 442 442 A 617 ILE H A 659 MET HA 1.0 0.0 4.79 443 443 A 599 ARG H A 599 ARG HDy 1.0 0.0 6.00 444 444 A 599 ARG H A 599 ARG HDx 1.0 0.0 6.00 445 445 A 607 GLU H A 620 ASN HD21 1.0 0.0 4.79 446 446 A 665 TRP H A 666 ASN HA 1.0 0.0 5.32 447 447 A 669 TYR H A 690 ARG HG3 1.0 0.0 5.59 448 448 A 640 ALA HB% A 644 GLU H 1.0 0.0 5.85 449 449 A 657 HIS H A 658 VAL HG1% 1.0 0.0 5.85 450 450 A 665 TRP HD1 A 615 ASN HD21 1.0 0.0 4.78 451 451 A 685 ALA H A 686 HIS H 1.0 0.0 4.78 452 452 A 690 ARG H A 689 PHE HE1 1.0 0.0 5.66 453 453 A 690 ARG H A 689 PHE HE2 1.0 0.0 6.00 454 454 A 606 LEU HD2% A 620 ASN H 1.0 0.0 4.77 455 455 A 666 ASN H A 667 ALA HB% 1.0 0.0 4.77 456 456 A 638 TYR HD2 A 672 TYR H 1.0 0.0 5.57 457 457 A 618 LYS H A 617 ILE H 1.0 0.0 5.04 458 458 A 600 GLU H A 601 PRO HD2 1.0 0.0 5.30 459 459 A 607 GLU H A 620 ASN HA 1.0 0.0 5.56 460 460 A 631 ILE HD1% A 602 SER H 1.0 0.0 5.29 461 461 A 658 VAL H A 657 HIS H 1.0 0.0 5.03 462 462 A 638 TYR H A 637 ARG H 1.0 0.0 4.76 463 463 A 670 GLU HB2 A 687 PHE H 1.0 0.0 4.76 464 464 A 611 GLY H A 617 ILE HG12 1.0 0.0 5.29 465 465 A 677 ASN HD22 A 601 PRO HD2 1.0 0.0 4.99 466 466 A 631 ILE HG2% A 632 ARG H 1.0 0.0 4.76 467 467 A 664 ASP H A 665 TRP H 1.0 0.0 5.28 468 468 A 616 SER H A 614 GLY H 1.0 0.0 4.75 469 469 A 620 ASN HD21 A 607 GLU HB2 1.0 0.0 4.75 470 470 A 651 LEU H A 633 HIS HB3 1.0 0.0 5.28 471 471 A 675 ALA H A 683 LYS H 1.0 0.0 5.54 472 472 A 624 GLN HE22 A 605 LYS HEx 1.0 0.0 5.09 473 473 A 690 ARG H A 689 PHE HZ 1.0 0.0 5.54 474 474 A 665 TRP HB3 A 665 TRP HE1 1.0 0.0 5.54 475 475 A 615 ASN HB2 A 616 SER H 1.0 0.0 5.00 476 476 A 640 ALA H A 643 SER HA 1.0 0.0 5.00 477 477 A 649 ILE H A 635 LEU HA 1.0 0.0 4.73 478 478 A 662 SER H A 616 SER HA 1.0 0.0 5.26 479 479 A 669 TYR H A 668 GLU H 1.0 0.0 5.26 480 480 A 620 ASN HD22 A 620 ASN H 1.0 0.0 4.73 481 481 A 681 LYS H A 681 LYS HG3 1.0 0.0 4.72 482 482 A 649 ILE H A 650 ARG H 1.0 0.0 4.98 483 483 A 660 LEU HB3 A 617 ILE H 1.0 0.0 4.71 484 484 A 662 SER H A 661 LYS H 1.0 0.0 4.97 485 485 A 614 GLY H A 612 GLU HA 1.0 0.0 4.70 486 486 A 669 TYR H A 688 VAL HG2% 1.0 0.0 5.23 487 487 A 691 THR H A 666 ASN HA 1.0 0.0 4.96 488 488 A 617 ILE H A 617 ILE HG13 1.0 0.0 5.22 489 489 A 604 PRO HD3 A 675 ALA H 1.0 0.0 4.70 490 490 A 599 ARG H A 628 GLY HA3 1.0 0.0 4.69 491 491 A 691 THR H A 690 ARG HDx 1.0 0.0 6.00 492 492 A 691 THR H A 690 ARG HDy 1.0 0.0 6.00 493 493 A 611 GLY H A 689 PHE HZ 1.0 0.0 4.69 494 494 A 651 LEU H A 633 HIS HA 1.0 0.0 4.95 495 495 A 669 TYR H A 688 VAL HG1% 1.0 0.0 4.69 496 496 A 605 LYS H A 622 ILE HA 1.0 0.0 4.68 497 497 A 638 TYR HB3 A 672 TYR H 1.0 0.0 4.68 498 498 A 670 GLU HG3 A 672 TYR H 1.0 0.0 5.52 499 499 A 671 VAL HB A 672 TYR H 1.0 0.0 5.71 500 500 A 672 TYR HA A 685 ALA H 1.0 0.0 4.95 501 501 A 679 GLN HE21 A 598 VAL HGx% 1.0 0.0 5.32 502 502 A 679 GLN HE21 A 598 VAL HGy% 1.0 0.0 5.32 503 503 A 607 GLU H A 619 VAL HA 1.0 0.0 4.68 504 504 A 620 ASN HD22 A 607 GLU HB3 1.0 0.0 4.68 505 505 A 691 THR HG2% A 615 ASN H 1.0 0.0 4.68 506 506 A 614 GLY HA3 A 616 SER H 1.0 0.0 5.19 507 507 A 638 TYR HB2 A 638 TYR H 1.0 0.0 4.67 508 508 A 684 ALA H A 683 LYS H 1.0 0.0 5.19 509 509 A 627 GLY H A 602 SER H 1.0 0.0 5.70 510 510 A 683 LYS H A 603 ALA H 1.0 0.0 4.66 511 511 A 629 SER H A 598 VAL HB 1.0 0.0 5.69 512 512 A 669 TYR HD1 A 668 GLU H 1.0 0.0 5.43 513 513 A 687 PHE H A 688 VAL H 1.0 0.0 4.91 514 514 A 619 VAL H A 657 HIS HB2 1.0 0.0 4.65 515 515 A 620 ASN H A 607 GLU HB2 1.0 0.0 4.65 516 516 A 660 LEU HD1% A 617 ILE H 1.0 0.0 5.16 517 517 A 619 VAL HG1% A 658 VAL H 1.0 0.0 4.64 518 518 A 619 VAL HG2% A 658 VAL H 1.0 0.0 4.64 519 519 A 598 VAL H A 597 PRO HD2 1.0 0.0 4.64 520 520 A 607 GLU H A 608 GLY H 1.0 0.0 4.64 521 521 A 621 LEU HD1% A 621 LEU H 1.0 0.0 4.64 522 522 A 619 VAL HG1% A 660 LEU H 1.0 0.0 4.64 523 523 A 663 LEU HG A 617 ILE H 1.0 0.0 5.15 524 524 A 676 GLU H A 677 ASN H 1.0 0.0 4.89 525 525 A 605 LYS H A 622 ILE HD1% 1.0 0.0 4.63 526 526 A 667 ALA H A 666 ASN HBx 1.0 0.0 5.28 527 527 A 665 TRP HD1 A 615 ASN HD22 1.0 0.0 4.63 528 528 A 619 VAL HG1% A 609 GLN H 1.0 0.0 5.39 529 529 A 640 ALA H A 643 SER HB2 1.0 0.0 4.62 530 530 A 634 TYR HB2 A 651 LEU H 1.0 0.0 4.62 531 531 A 677 ASN H A 601 PRO HD2 1.0 0.0 4.87 532 532 A 692 HIS HB3 A 693 HIS H 1.0 0.0 4.87 533 533 A 693 HIS H A 691 THR HA 1.0 0.0 4.62 534 534 A 602 SER H A 682 SER HB2 1.0 0.0 4.62 535 535 A 672 TYR H A 636 VAL HA 1.0 0.0 5.39 536 536 A 651 LEU H A 650 ARG H 1.0 0.0 5.13 537 537 A 663 LEU H A 615 ASN HA 1.0 0.0 4.61 538 538 A 602 SER H A 603 ALA H 1.0 0.0 5.13 539 539 A 616 SER H A 617 ILE H 1.0 0.0 4.86 540 540 A 665 TRP H A 615 ASN HA 1.0 0.0 4.86 541 541 A 617 ILE H A 660 LEU HB2 1.0 0.0 4.60 542 542 A 676 GLU HA A 680 GLY H 1.0 0.0 5.37 543 543 A 672 TYR H A 671 VAL H 1.0 0.0 4.60 544 544 A 677 ASN H A 680 GLY HA3 1.0 0.0 5.37 545 545 A 599 ARG H A 627 GLY HA2 1.0 0.0 5.37 546 546 A 607 GLU H A 606 LEU HG 1.0 0.0 5.37 547 547 A 667 ALA H A 690 ARG HB2 1.0 0.0 4.85 548 548 A 621 LEU HD2% A 658 VAL H 1.0 0.0 5.36 549 549 A 611 GLY H A 617 ILE HD1% 1.0 0.0 4.59 550 550 A 620 ASN HD21 A 620 ASN HA 1.0 0.0 4.83 551 551 A 620 ASN H A 621 LEU H 1.0 0.0 5.10 552 552 A 680 GLY H A 601 PRO HD2 1.0 0.0 4.59 553 553 A 631 ILE HG2% A 633 HIS H 1.0 0.0 4.58 554 554 A 672 TYR HA A 687 PHE H 1.0 0.0 4.58 555 555 A 600 GLU H A 599 ARG HDy 1.0 0.0 6.00 556 556 A 600 GLU H A 599 ARG HDx 1.0 0.0 6.00 557 557 A 620 ASN H A 658 VAL HG1% 1.0 0.0 5.35 558 558 A 624 GLN H A 625 ASP HA 1.0 0.0 5.60 559 559 A 599 ARG H A 600 GLU H 1.0 0.0 5.08 560 560 A 679 GLN HE22 A 595 MET HA 1.0 0.0 5.08 561 561 A 674 VAL H A 636 VAL HA 1.0 0.0 4.57 562 562 A 672 TYR HD2 A 687 PHE H 1.0 0.0 5.94 563 563 A 687 PHE HE1 A 687 PHE H 1.0 0.0 6.00 564 564 A 645 TRP HE3 A 638 TYR H 1.0 0.0 4.57 565 565 A 631 ILE HG2% A 634 TYR H 1.0 0.0 4.82 566 566 A 609 GLN H A 618 LYS HD3 1.0 0.0 4.81 567 567 A 640 ALA H A 644 GLU H 1.0 0.0 4.81 568 568 A 690 ARG HA A 667 ALA H 1.0 0.0 5.06 569 569 A 690 ARG HG3 A 690 ARG H 1.0 0.0 4.58 570 570 A 634 TYR HE1 A 655 SER H 1.0 0.0 4.55 571 571 A 673 VAL H A 684 ALA HA 1.0 0.0 4.55 572 572 A 620 ASN H A 606 LEU HA 1.0 0.0 4.54 573 573 A 675 ALA HB% A 602 SER H 1.0 0.0 5.05 574 574 A 689 PHE H A 688 VAL H 1.0 0.0 5.05 575 575 A 640 ALA H A 641 LEU H 1.0 0.0 5.04 576 576 A 624 GLN H A 624 GLN HG3 1.0 0.0 4.78 577 577 A 631 ILE H A 630 PRO HG2 1.0 0.0 5.03 578 578 A 682 SER H A 681 LYS HG2 1.0 0.0 5.03 579 579 A 685 ALA H A 673 VAL HB 1.0 0.0 5.54 580 580 A 663 LEU HD1% A 664 ASP H 1.0 0.0 4.53 581 581 A 667 ALA H A 666 ASN HBy 1.0 0.0 5.28 582 582 A 665 TRP HB3 A 615 ASN H 1.0 0.0 4.52 583 583 A 620 ASN HD21 A 607 GLU HB3 1.0 0.0 4.77 584 584 A 615 ASN HD22 A 662 SER HA 1.0 0.0 4.51 585 585 A 670 GLU H A 640 ALA HB% 1.0 0.0 5.54 586 586 A 670 GLU H A 688 VAL HG1% 1.0 0.0 6.00 587 587 A 622 ILE H A 621 LEU H 1.0 0.0 5.70 588 588 A 665 TRP H A 667 ALA HB% 1.0 0.0 5.26 589 589 A 687 PHE H A 670 GLU HA 1.0 0.0 4.76 590 590 A 681 LYS H A 680 GLY H 1.0 0.0 4.76 591 591 A 682 SER H A 674 VAL HA 1.0 0.0 5.51 592 592 A 609 GLN H A 618 LYS HB2 1.0 0.0 4.51 593 593 A 672 TYR H A 637 ARG HB2 1.0 0.0 5.50 594 594 A 663 LEU HG A 662 SER H 1.0 0.0 4.50 595 595 A 686 HIS HA A 673 VAL H 1.0 0.0 4.75 596 596 A 634 TYR HD2 A 676 GLU H 1.0 0.0 5.25 597 597 A 682 SER H A 601 PRO HG3 1.0 0.0 4.90 598 598 A 682 SER H A 674 VAL HB 1.0 0.0 5.13 599 599 A 609 GLN H A 620 ASN HD21 1.0 0.0 5.49 600 600 A 669 TYR HD1 A 667 ALA H 1.0 0.0 5.25 601 601 A 669 TYR HE1 A 667 ALA H 1.0 0.0 5.70 602 602 A 636 VAL H A 648 GLU HGy 1.0 0.0 5.16 603 603 A 636 VAL H A 648 GLU HGx 1.0 0.0 5.16 604 604 A 671 VAL HA A 639 ARG H 1.0 0.0 4.74 605 605 A 681 LYS H A 681 LYS HE2 1.0 0.0 5.48 606 606 A 663 LEU HD2% A 661 LYS H 1.0 0.0 4.48 607 607 A 670 GLU HG2 A 670 GLU H 1.0 0.0 4.48 608 608 A 679 GLN HE21 A 595 MET HA 1.0 0.0 5.23 609 609 A 682 SER H A 683 LYS H 1.0 0.0 5.32 610 610 A 691 THR H A 692 HIS H 1.0 0.0 5.65 611 611 A 599 ARG H A 627 GLY HA3 1.0 0.0 4.47 612 612 A 624 GLN H A 624 GLN HG2 1.0 0.0 4.47 613 613 A 633 HIS H A 633 HIS HB3 1.0 0.0 4.47 614 614 A 663 LEU HD1% A 616 SER H 1.0 0.0 4.46 615 615 A 635 LEU H A 675 ALA HA 1.0 0.0 4.96 616 616 A 622 ILE H A 605 LYS H 1.0 0.0 4.46 617 617 A 660 LEU H A 661 LYS H 1.0 0.0 5.20 618 618 A 617 ILE HG2% A 618 LYS H 1.0 0.0 4.46 619 619 A 671 VAL HG1% A 687 PHE H 1.0 0.0 4.95 620 620 A 638 TYR HE2 A 638 TYR H 1.0 0.0 4.45 621 621 A 624 GLN HE21 A 624 GLN HA 1.0 0.0 4.70 622 622 A 667 ALA H A 665 TRP H 1.0 0.0 4.70 623 623 A 609 GLN H A 609 GLN HGy 1.0 0.0 5.11 624 624 A 609 GLN H A 609 GLN HGx 1.0 0.0 5.11 625 625 A 638 TYR HA A 672 TYR H 1.0 0.0 4.45 626 626 A 658 VAL H A 621 LEU H 1.0 0.0 5.18 627 627 A 646 LYS HB3 A 648 GLU H 1.0 0.0 4.69 628 628 A 634 TYR HA A 676 GLU H 1.0 0.0 4.44 629 629 A 603 ALA H A 683 LYS HB2 1.0 0.0 4.44 630 630 A 692 HIS HB2 A 693 HIS H 1.0 0.0 5.18 631 631 A 623 LYS H A 622 ILE HG13 1.0 0.0 4.68 632 632 A 636 VAL HG1% A 638 TYR H 1.0 0.0 4.44 633 633 A 607 GLU H A 606 LEU H 1.0 0.0 4.68 634 634 A 660 LEU H A 618 LYS HA 1.0 0.0 4.43 635 635 A 672 TYR HD2 A 672 TYR H 1.0 0.0 4.43 636 636 A 621 LEU HD2% A 657 HIS H 1.0 0.0 4.42 637 637 A 667 ALA H A 665 TRP HA 1.0 0.0 4.42 638 638 A 633 HIS H A 676 GLU H 1.0 0.0 4.42 639 639 A 641 LEU H A 641 LEU HG 1.0 0.0 4.77 640 640 A 667 ALA HB% A 641 LEU H 1.0 0.0 5.33 641 641 A 669 TYR HB3 A 641 LEU H 1.0 0.0 5.41 642 642 A 626 ASP H A 626 ASP HB3 1.0 0.0 4.42 643 643 A 691 THR H A 691 THR HB 1.0 0.0 4.42 644 644 A 663 LEU H A 661 LYS HA 1.0 0.0 4.41 645 645 A 672 TYR H A 637 ARG H 1.0 0.0 4.41 646 646 A 599 ARG H A 598 VAL H 1.0 0.0 5.14 647 647 A 632 ARG H A 677 ASN HA 1.0 0.0 4.41 648 648 A 611 GLY H A 617 ILE HG13 1.0 0.0 4.41 649 649 A 639 ARG H A 670 GLU HG3 1.0 0.0 4.41 650 650 A 676 GLU H A 676 GLU HGy 1.0 0.0 5.65 651 651 A 676 GLU H A 676 GLU HGx 1.0 0.0 5.65 652 652 A 689 PHE H A 689 PHE HB2 1.0 0.0 4.40 653 653 A 621 LEU HD2% A 621 LEU H 1.0 0.0 5.13 654 654 A 627 GLY H A 626 ASP HB3 1.0 0.0 4.40 655 655 A 657 HIS H A 621 LEU HB3 1.0 0.0 4.39 656 656 A 634 TYR HD2 A 635 LEU H 1.0 0.0 4.39 657 657 A 665 TRP HE3 A 666 ASN H 1.0 0.0 4.39 658 658 A 616 SER H A 616 SER HBx 1.0 0.0 4.68 659 659 A 685 ALA H A 674 VAL HA 1.0 0.0 4.86 660 660 A 611 GLY H A 618 LYS H 1.0 0.0 4.61 661 661 A 664 ASP HA A 665 TRP HE1 1.0 0.0 5.34 662 662 A 688 VAL H A 688 VAL HG1% 1.0 0.0 4.37 663 663 A 611 GLY H A 617 ILE HB 1.0 0.0 5.46 664 664 A 611 GLY H A 618 LYS HD3 1.0 0.0 5.79 665 665 A 689 PHE HB3 A 689 PHE H 1.0 0.0 4.36 666 666 A 691 THR HG2% A 667 ALA H 1.0 0.0 4.85 667 667 A 676 GLU HA A 682 SER H 1.0 0.0 4.36 668 668 A 675 ALA H A 682 SER HB2 1.0 0.0 4.84 669 669 A 636 VAL HB A 649 ILE H 1.0 0.0 4.36 670 670 A 620 ASN HD21 A 620 ASN H 1.0 0.0 4.36 671 671 A 618 LYS H A 609 GLN HB2 1.0 0.0 4.60 672 672 A 618 LYS H A 659 MET HE% 1.0 0.0 4.95 673 673 A 617 ILE HB A 616 SER H 1.0 0.0 5.68 674 674 A 691 THR HG2% A 616 SER H 1.0 0.0 6.00 675 675 A 637 ARG HB3 A 637 ARG H 1.0 0.0 4.35 676 676 A 617 ILE HG2% A 619 VAL H 1.0 0.0 5.07 677 677 A 657 HIS H A 657 HIS HB3 1.0 0.0 4.34 678 678 A 671 VAL HB A 687 PHE H 1.0 0.0 4.34 679 679 A 623 LYS H A 622 ILE HD1% 1.0 0.0 5.30 680 680 A 687 PHE HB3 A 688 VAL H 1.0 0.0 5.05 681 681 A 670 GLU H A 688 VAL HG2% 1.0 0.0 4.81 682 682 A 613 ASP H A 611 GLY HAy 1.0 0.0 4.85 683 683 A 615 ASN HD21 A 662 SER HA 1.0 0.0 4.32 684 684 A 649 ILE HG12 A 649 ILE H 1.0 0.0 4.32 685 685 A 617 ILE H A 659 MET HE% 1.0 0.0 4.31 686 686 A 659 MET H A 659 MET HGy 1.0 0.0 5.72 687 687 A 659 MET H A 659 MET HGx 1.0 0.0 5.72 688 688 A 645 TRP HB2 A 646 LYS H 1.0 0.0 5.02 689 689 A 615 ASN HB3 A 615 ASN HD22 1.0 0.0 4.30 690 690 A 636 VAL H A 635 LEU HB2 1.0 0.0 5.01 691 691 A 679 GLN HE21 A 679 GLN HB2 1.0 0.0 4.30 692 692 A 663 LEU H A 615 ASN HB3 1.0 0.0 5.01 693 693 A 625 ASP H A 624 GLN HG2 1.0 0.0 4.80 694 694 A 613 ASP H A 614 GLY H 1.0 0.0 4.29 695 695 A 646 LYS HB2 A 638 TYR H 1.0 0.0 4.29 696 696 A 663 LEU H A 615 ASN HD21 1.0 0.0 4.29 697 697 A 608 GLY H A 607 GLU HB2 1.0 0.0 4.29 698 698 A 651 LEU HB3 A 651 LEU H 1.0 0.0 4.28 699 699 A 613 ASP H A 613 ASP HBy 1.0 0.0 4.28 700 700 A 658 VAL H A 620 ASN HA 1.0 0.0 4.99 701 701 A 665 TRP HE3 A 665 TRP H 1.0 0.0 4.99 702 702 A 639 ARG H A 669 TYR HD2 1.0 0.0 4.99 703 703 A 615 ASN HB2 A 615 ASN H 1.0 0.0 4.28 704 704 A 657 HIS H A 621 LEU H 1.0 0.0 5.22 705 705 A 626 ASP HB2 A 626 ASP H 1.0 0.0 4.27 706 706 A 662 SER H A 661 LYS HGy 1.0 0.0 5.67 707 707 A 662 SER H A 661 LYS HGx 1.0 0.0 5.67 708 708 A 609 GLN H A 617 ILE HG12 1.0 0.0 4.26 709 709 A 636 VAL H A 649 ILE H 1.0 0.0 4.26 710 710 A 660 LEU HD1% A 660 LEU H 1.0 0.0 4.50 711 711 A 666 ASN H A 666 ASN HBy 1.0 0.0 4.26 712 712 A 608 GLY H A 620 ASN H 1.0 0.0 4.26 713 713 A 609 GLN H A 618 LYS H 1.0 0.0 4.26 714 714 A 615 ASN HB3 A 615 ASN H 1.0 0.0 4.49 715 715 A 639 ARG HB2 A 646 LYS H 1.0 0.0 4.49 716 716 A 657 HIS H A 656 ASP H 1.0 0.0 4.26 717 717 A 617 ILE HD1% A 618 LYS H 1.0 0.0 4.25 718 718 A 619 VAL HB A 620 ASN H 1.0 0.0 4.25 719 719 A 634 TYR HD1 A 634 TYR H 1.0 0.0 4.25 720 720 A 669 TYR H A 668 GLU HB3 1.0 0.0 5.09 721 721 A 690 ARG HB3 A 669 TYR H 1.0 0.0 5.37 722 722 A 619 VAL HG1% A 620 ASN H 1.0 0.0 4.95 723 723 A 631 ILE H A 630 PRO HB3 1.0 0.0 4.24 724 724 A 637 ARG H A 673 VAL HA 1.0 0.0 4.48 725 725 A 665 TRP HD1 A 615 ASN H 1.0 0.0 4.24 726 726 A 631 ILE H A 631 ILE HG13 1.0 0.0 4.70 727 727 A 675 ALA HB% A 682 SER H 1.0 0.0 4.47 728 728 A 669 TYR HE1 A 691 THR H 1.0 0.0 4.70 729 729 A 670 GLU HB2 A 670 GLU H 1.0 0.0 4.70 730 730 A 669 TYR HB3 A 640 ALA H 1.0 0.0 5.16 731 731 A 669 TYR H A 689 PHE H 1.0 0.0 4.23 732 732 A 684 ALA HB% A 673 VAL H 1.0 0.0 4.23 733 733 A 663 LEU H A 615 ASN HD22 1.0 0.0 4.23 734 734 A 682 SER HB3 A 682 SER H 1.0 0.0 4.22 735 735 A 602 SER H A 626 ASP HA 1.0 0.0 4.69 736 736 A 632 ARG H A 632 ARG HBx 1.0 0.0 4.22 737 737 A 634 TYR H A 651 LEU H 1.0 0.0 4.22 738 738 A 632 ARG H A 632 ARG HBy 1.0 0.0 4.22 739 739 A 666 ASN H A 666 ASN HBx 1.0 0.0 4.26 740 740 A 671 VAL H A 688 VAL HG2% 1.0 0.0 4.68 741 741 A 611 GLY H A 659 MET HE% 1.0 0.0 5.14 742 742 A 616 SER H A 616 SER HBy 1.0 0.0 4.68 743 743 A 622 ILE HG2% A 631 ILE H 1.0 0.0 4.21 744 744 A 651 LEU HB2 A 634 TYR H 1.0 0.0 4.44 745 745 A 621 LEU HD1% A 622 ILE H 1.0 0.0 4.21 746 746 A 609 GLN H A 619 VAL HA 1.0 0.0 4.21 747 747 A 669 TYR H A 668 GLU HB2 1.0 0.0 4.90 748 748 A 605 LYS H A 605 LYS HEy 1.0 0.0 4.21 749 749 A 634 TYR HB2 A 634 TYR H 1.0 0.0 4.24 750 750 A 639 ARG H A 639 ARG HB2 1.0 0.0 4.20 751 751 A 648 GLU H A 647 PRO HB2 1.0 0.0 4.20 752 752 A 682 SER H A 681 LYS HB3 1.0 0.0 4.20 753 753 A 618 LYS H A 618 LYS HB2 1.0 0.0 4.20 754 754 A 687 PHE H A 688 VAL HG2% 1.0 0.0 4.89 755 755 A 692 HIS H A 693 HIS H 1.0 0.0 4.19 756 756 A 618 LYS H A 617 ILE HG12 1.0 0.0 4.19 757 757 A 687 PHE H A 686 HIS H 1.0 0.0 5.11 758 758 A 669 TYR HB3 A 670 GLU H 1.0 0.0 4.18 759 759 A 671 VAL H A 688 VAL HA 1.0 0.0 4.64 760 760 A 645 TRP HE3 A 646 LYS H 1.0 0.0 4.18 761 761 A 681 LYS H A 681 LYS HG2 1.0 0.0 4.18 762 762 A 613 ASP H A 613 ASP HBx 1.0 0.0 4.28 763 763 A 627 GLY H A 626 ASP H 1.0 0.0 4.17 764 764 A 670 GLU H A 640 ALA HA 1.0 0.0 4.39 765 765 A 607 GLU H A 607 GLU HB3 1.0 0.0 4.39 766 766 A 657 HIS H A 657 HIS HB2 1.0 0.0 4.62 767 767 A 606 LEU HB2 A 607 GLU H 1.0 0.0 4.85 768 768 A 645 TRP HB3 A 646 LYS H 1.0 0.0 4.39 769 769 A 673 VAL H A 685 ALA HB% 1.0 0.0 4.61 770 770 A 609 GLN H A 617 ILE HG13 1.0 0.0 4.61 771 771 A 686 HIS HB2 A 687 PHE H 1.0 0.0 4.15 772 772 A 619 VAL HG2% A 607 GLU H 1.0 0.0 4.38 773 773 A 669 TYR HD2 A 670 GLU H 1.0 0.0 4.15 774 774 A 605 LYS H A 605 LYS HEx 1.0 0.0 4.21 775 775 A 607 GLU H A 620 ASN H 1.0 0.0 4.14 776 776 A 605 LYS H A 605 LYS HBy 1.0 0.0 4.24 777 777 A 660 LEU H A 660 LEU HB2 1.0 0.0 4.13 778 778 A 617 ILE HB A 617 ILE H 1.0 0.0 4.13 779 779 A 664 ASP H A 664 ASP HB3 1.0 0.0 4.13 780 780 A 639 ARG H A 670 GLU H 1.0 0.0 4.12 781 781 A 598 VAL H A 597 PRO HG2 1.0 0.0 4.25 782 782 A 663 LEU H A 662 SER H 1.0 0.0 4.12 783 783 A 629 SER H A 677 ASN HD21 1.0 0.0 4.35 784 784 A 657 HIS H A 655 SER HA 1.0 0.0 4.12 785 785 A 674 VAL H A 674 VAL HB 1.0 0.0 4.57 786 786 A 687 PHE HB2 A 688 VAL H 1.0 0.0 4.11 787 787 A 673 VAL H A 673 VAL HB 1.0 0.0 4.11 788 788 A 602 SER H A 601 PRO HB2 1.0 0.0 4.11 789 789 A 634 TYR HB2 A 635 LEU H 1.0 0.0 4.56 790 790 A 687 PHE HB3 A 687 PHE H 1.0 0.0 4.11 791 791 A 660 LEU HB3 A 660 LEU H 1.0 0.0 4.11 792 792 A 607 GLU H A 620 ASN HB2 1.0 0.0 4.10 793 793 A 677 ASN H A 681 LYS HA 1.0 0.0 4.67 794 794 A 636 VAL H A 636 VAL HG2% 1.0 0.0 4.10 795 795 A 636 VAL H A 649 ILE HB 1.0 0.0 4.10 796 796 A 619 VAL HG2% A 619 VAL H 1.0 0.0 4.09 797 797 A 660 LEU H A 659 MET H 1.0 0.0 4.77 798 798 A 638 TYR HB3 A 639 ARG H 1.0 0.0 4.76 799 799 A 632 ARG H A 632 ARG HGy 1.0 0.0 5.41 800 800 A 632 ARG H A 632 ARG HGx 1.0 0.0 5.41 801 801 A 669 TYR HD1 A 669 TYR H 1.0 0.0 4.08 802 802 A 609 GLN H A 617 ILE HD1% 1.0 0.0 4.53 803 803 A 635 LEU H A 635 LEU HB3 1.0 0.0 4.53 804 804 A 687 PHE HD2 A 688 VAL H 1.0 0.0 4.08 805 805 A 665 TRP HB2 A 666 ASN H 1.0 0.0 4.30 806 806 A 663 LEU HB2 A 664 ASP H 1.0 0.0 4.08 807 807 A 617 ILE H A 661 LYS HA 1.0 0.0 4.97 808 808 A 635 LEU H A 674 VAL H 1.0 0.0 4.07 809 809 A 599 ARG H A 599 ARG HG3 1.0 0.0 4.07 810 810 A 631 ILE HD1% A 631 ILE H 1.0 0.0 4.07 811 811 A 615 ASN H A 614 GLY HA2 1.0 0.0 4.06 812 812 A 621 LEU H A 657 HIS HB3 1.0 0.0 4.28 813 813 A 683 LYS H A 603 ALA HB% 1.0 0.0 4.06 814 814 A 619 VAL HB A 608 GLY H 1.0 0.0 4.28 815 815 A 606 LEU H A 606 LEU HD1% 1.0 0.0 4.72 816 816 A 619 VAL H A 658 VAL HG2% 1.0 0.0 4.95 817 817 A 669 TYR HB3 A 669 TYR H 1.0 0.0 4.05 818 818 A 607 GLU H A 607 GLU HB2 1.0 0.0 4.05 819 819 A 684 ALA H A 683 LYS HG2 1.0 0.0 4.09 820 820 A 677 ASN H A 680 GLY H 1.0 0.0 4.05 821 821 A 659 MET H A 658 VAL HG2% 1.0 0.0 4.05 822 822 A 689 PHE H A 670 GLU HA 1.0 0.0 4.71 823 823 A 601 PRO HB3 A 602 SER H 1.0 0.0 4.03 824 824 A 646 LYS HB3 A 646 LYS H 1.0 0.0 4.03 825 825 A 689 PHE H A 688 VAL HG2% 1.0 0.0 4.47 826 826 A 604 PRO HB3 A 605 LYS H 1.0 0.0 4.25 827 827 A 616 SER H A 659 MET HE% 1.0 0.0 4.90 828 828 A 638 TYR HB2 A 639 ARG H 1.0 0.0 4.02 829 829 A 628 GLY H A 627 GLY H 1.0 0.0 4.02 830 830 A 682 SER H A 682 SER HB2 1.0 0.0 4.24 831 831 A 620 ASN HB2 A 620 ASN HD22 1.0 0.0 4.24 832 832 A 671 VAL HG2% A 671 VAL H 1.0 0.0 4.01 833 833 A 693 HIS H A 693 HIS HBy 1.0 0.0 4.55 834 834 A 693 HIS H A 693 HIS HBx 1.0 0.0 4.55 835 835 A 622 ILE H A 604 PRO HB2 1.0 0.0 4.89 836 836 A 603 ALA H A 602 SER HBx 1.0 0.0 4.45 837 837 A 664 ASP H A 664 ASP HB2 1.0 0.0 4.01 838 838 A 636 VAL HB A 636 VAL H 1.0 0.0 4.01 839 839 A 683 LYS H A 682 SER HB2 1.0 0.0 4.01 840 840 A 605 LYS H A 605 LYS HGy 1.0 0.0 5.54 841 841 A 605 LYS H A 605 LYS HGx 1.0 0.0 5.54 842 842 A 598 VAL H A 597 PRO HB2 1.0 0.0 4.21 843 843 A 619 VAL H A 659 MET HA 1.0 0.0 4.21 844 844 A 621 LEU H A 621 LEU HB3 1.0 0.0 3.99 845 845 A 682 SER HB3 A 675 ALA H 1.0 0.0 4.52 846 846 A 640 ALA HB% A 643 SER H 1.0 0.0 3.98 847 847 A 617 ILE H A 616 SER HBy 1.0 0.0 4.51 848 848 A 669 TYR HB2 A 670 GLU H 1.0 0.0 3.99 849 849 A 658 VAL H A 619 VAL H 1.0 0.0 3.97 850 850 A 667 ALA H A 691 THR H 1.0 0.0 4.40 851 851 A 618 LYS H A 618 LYS HD3 1.0 0.0 3.96 852 852 A 687 PHE H A 671 VAL H 1.0 0.0 3.96 853 853 A 634 TYR H A 633 HIS HB3 1.0 0.0 3.96 854 854 A 639 ARG HB2 A 640 ALA H 1.0 0.0 5.04 855 855 A 620 ASN HD21 A 608 GLY H 1.0 0.0 4.59 856 856 A 634 TYR H A 633 HIS HB2 1.0 0.0 4.38 857 857 A 690 ARG HB3 A 690 ARG H 1.0 0.0 4.37 858 858 A 638 TYR HD2 A 638 TYR H 1.0 0.0 3.94 859 859 A 675 ALA H A 674 VAL HG2% 1.0 0.0 4.15 860 860 A 667 ALA H A 666 ASN H 1.0 0.0 3.94 861 861 A 664 ASP HB2 A 665 TRP H 1.0 0.0 4.58 862 862 A 691 THR HG2% A 692 HIS H 1.0 0.0 3.93 863 863 A 622 ILE H A 621 LEU HB3 1.0 0.0 4.14 864 864 A 658 VAL H A 657 HIS HB3 1.0 0.0 3.93 865 865 A 681 LYS H A 681 LYS HB3 1.0 0.0 4.57 866 866 A 621 LEU HB2 A 621 LEU H 1.0 0.0 3.92 867 867 A 637 ARG HG2 A 638 TYR H 1.0 0.0 4.14 868 868 A 684 ALA H A 683 LYS HB2 1.0 0.0 4.35 869 869 A 669 TYR HA A 641 LEU H 1.0 0.0 4.77 870 870 A 663 LEU HB3 A 664 ASP H 1.0 0.0 4.35 871 871 A 686 HIS HB3 A 687 PHE H 1.0 0.0 4.83 872 872 A 621 LEU H A 657 HIS HA 1.0 0.0 3.91 873 873 A 633 HIS H A 677 ASN HA 1.0 0.0 4.55 874 874 A 639 ARG HG2 A 645 TRP H 1.0 0.0 4.75 875 875 A 664 ASP H A 663 LEU HA 1.0 0.0 3.91 876 876 A 622 ILE H A 622 ILE HG13 1.0 0.0 4.11 877 877 A 663 LEU H A 663 LEU HD1% 1.0 0.0 3.90 878 878 A 660 LEU H A 617 ILE H 1.0 0.0 3.90 879 879 A 605 LYS H A 605 LYS HDy 1.0 0.0 5.49 880 880 A 605 LYS H A 605 LYS HDx 1.0 0.0 5.49 881 881 A 619 VAL HG2% A 620 ASN H 1.0 0.0 3.89 882 882 A 633 HIS H A 633 HIS HB2 1.0 0.0 3.89 883 883 A 606 LEU HD2% A 607 GLU H 1.0 0.0 3.89 884 884 A 663 LEU HB2 A 663 LEU H 1.0 0.0 4.31 885 885 A 671 VAL HB A 671 VAL H 1.0 0.0 3.89 886 886 A 644 GLU H A 644 GLU HBy 1.0 0.0 4.30 887 887 A 617 ILE H A 616 SER HBx 1.0 0.0 4.51 888 888 A 633 HIS H A 632 ARG HBx 1.0 0.0 3.88 889 889 A 680 GLY H A 679 GLN HB2 1.0 0.0 3.88 890 890 A 692 HIS HB2 A 692 HIS H 1.0 0.0 3.88 891 891 A 599 ARG H A 599 ARG HG2 1.0 0.0 3.94 892 892 A 632 ARG H A 631 ILE HA 1.0 0.0 3.87 893 893 A 663 LEU HD2% A 663 LEU H 1.0 0.0 4.08 894 894 A 665 TRP HD1 A 665 TRP H 1.0 0.0 3.87 895 895 A 603 ALA H A 602 SER HBy 1.0 0.0 4.45 896 896 A 607 GLU H A 606 LEU HD1% 1.0 0.0 3.87 897 897 A 611 GLY H A 617 ILE HA 1.0 0.0 3.87 898 898 A 618 LYS H A 617 ILE HG13 1.0 0.0 3.87 899 899 A 619 VAL HG1% A 619 VAL H 1.0 0.0 3.86 900 900 A 639 ARG HG2 A 640 ALA H 1.0 0.0 4.23 901 901 A 689 PHE H A 688 VAL HB 1.0 0.0 4.49 902 902 A 691 THR H A 690 ARG HB2 1.0 0.0 3.86 903 903 A 645 TRP HB3 A 645 TRP H 1.0 0.0 4.28 904 904 A 616 SER H A 615 ASN HA 1.0 0.0 3.85 905 905 A 649 ILE H A 649 ILE HB 1.0 0.0 3.84 906 906 A 617 ILE HG2% A 660 LEU H 1.0 0.0 4.00 907 907 A 660 LEU HD2% A 660 LEU H 1.0 0.0 4.38 908 908 A 692 HIS HB3 A 692 HIS H 1.0 0.0 4.67 909 909 A 599 ARG H A 598 VAL HGy% 1.0 0.0 4.79 910 910 A 661 LYS H A 661 LYS HGy 1.0 0.0 5.40 911 911 A 661 LYS H A 661 LYS HGx 1.0 0.0 5.40 912 912 A 619 VAL HB A 619 VAL H 1.0 0.0 4.25 913 913 A 633 HIS H A 632 ARG HBy 1.0 0.0 3.88 914 914 A 664 ASP HB3 A 665 TRP H 1.0 0.0 3.82 915 915 A 673 VAL H A 685 ALA H 1.0 0.0 3.82 916 916 A 692 HIS H A 691 THR HB 1.0 0.0 4.24 917 917 A 665 TRP HB2 A 665 TRP H 1.0 0.0 4.23 918 918 A 676 GLU H A 676 GLU HB3 1.0 0.0 3.90 919 919 A 670 GLU HB2 A 671 VAL H 1.0 0.0 3.81 920 920 A 685 ALA H A 673 VAL HG1% 1.0 0.0 3.81 921 921 A 599 ARG H A 598 VAL HB 1.0 0.0 4.80 922 922 A 634 TYR H A 633 HIS HA 1.0 0.0 3.80 923 923 A 658 VAL H A 657 HIS HB2 1.0 0.0 3.80 924 924 A 670 GLU H A 669 TYR HA 1.0 0.0 3.80 925 925 A 635 LEU H A 674 VAL HG2% 1.0 0.0 3.79 926 926 A 690 ARG H A 690 ARG HB2 1.0 0.0 4.41 927 927 A 683 LYS H A 682 SER HA 1.0 0.0 3.79 928 928 A 682 SER H A 681 LYS HB2 1.0 0.0 4.40 929 929 A 629 SER H A 628 GLY H 1.0 0.0 3.78 930 930 A 682 SER HB3 A 683 LYS H 1.0 0.0 4.40 931 931 A 637 ARG H A 637 ARG HB2 1.0 0.0 3.78 932 932 A 660 LEU HB3 A 661 LYS H 1.0 0.0 3.86 933 933 A 682 SER H A 681 LYS HA 1.0 0.0 3.78 934 934 A 636 VAL HG1% A 672 TYR H 1.0 0.0 3.98 935 935 A 677 ASN H A 601 PRO HG3 1.0 0.0 3.92 936 936 A 689 PHE H A 688 VAL HG1% 1.0 0.0 3.77 937 937 A 620 ASN HD21 A 620 ASN HB2 1.0 0.0 3.76 938 938 A 674 VAL HG1% A 673 VAL H 1.0 0.0 3.76 939 939 A 689 PHE HB3 A 690 ARG H 1.0 0.0 4.58 940 940 A 684 ALA H A 683 LYS HB3 1.0 0.0 3.74 941 941 A 663 LEU H A 662 SER HA 1.0 0.0 3.74 942 942 A 644 GLU H A 644 GLU HBx 1.0 0.0 4.30 943 943 A 662 SER H A 661 LYS HA 1.0 0.0 3.73 944 944 A 686 HIS HB2 A 686 HIS H 1.0 0.0 4.34 945 945 A 600 GLU H A 599 ARG HB2 1.0 0.0 3.73 946 946 A 645 TRP HB2 A 645 TRP H 1.0 0.0 3.73 947 947 A 609 GLN H A 609 GLN HB2 1.0 0.0 3.72 948 948 A 617 ILE H A 616 SER HA 1.0 0.0 3.72 949 949 A 669 TYR H A 668 GLU HA 1.0 0.0 3.72 950 950 A 691 THR HG2% A 691 THR H 1.0 0.0 3.72 951 951 A 618 LYS H A 617 ILE HA 1.0 0.0 3.71 952 952 A 676 GLU H A 675 ALA HA 1.0 0.0 3.71 953 953 A 686 HIS HB3 A 686 HIS H 1.0 0.0 3.70 954 954 A 640 ALA HB% A 641 LEU H 1.0 0.0 3.70 955 955 A 625 ASP H A 624 GLN HBy 1.0 0.0 4.89 956 956 A 690 ARG H A 689 PHE HB2 1.0 0.0 4.50 957 957 A 633 HIS H A 632 ARG H 1.0 0.0 3.70 958 958 A 688 VAL H A 688 VAL HG2% 1.0 0.0 3.70 959 959 A 634 TYR HA A 635 LEU H 1.0 0.0 3.69 960 960 A 621 LEU H A 620 ASN HB3 1.0 0.0 3.89 961 961 A 639 ARG H A 638 TYR HA 1.0 0.0 3.69 962 962 A 645 TRP HA A 646 LYS H 1.0 0.0 3.69 963 963 A 683 LYS H A 683 LYS HB3 1.0 0.0 3.88 964 964 A 660 LEU HD2% A 661 LYS H 1.0 0.0 3.68 965 965 A 622 ILE HB A 622 ILE H 1.0 0.0 3.67 966 966 A 688 VAL H A 688 VAL HB 1.0 0.0 3.67 967 967 A 665 TRP HB3 A 665 TRP H 1.0 0.0 3.86 968 968 A 686 HIS H A 685 ALA HB% 1.0 0.0 4.06 969 969 A 645 TRP HD1 A 645 TRP H 1.0 0.0 3.66 970 970 A 644 GLU H A 643 SER HB3 1.0 0.0 3.66 971 971 A 674 VAL H A 673 VAL HA 1.0 0.0 3.65 972 972 A 605 LYS H A 604 PRO HB2 1.0 0.0 4.13 973 973 A 605 LYS H A 605 LYS HBx 1.0 0.0 4.24 974 974 A 609 GLN H A 608 GLY HA2 1.0 0.0 3.65 975 975 A 619 VAL H A 618 LYS HA 1.0 0.0 3.64 976 976 A 675 ALA HB% A 675 ALA H 1.0 0.0 3.67 977 977 A 667 ALA H A 666 ASN HA 1.0 0.0 3.63 978 978 A 658 VAL H A 657 HIS HA 1.0 0.0 3.63 979 979 A 671 VAL HA A 672 TYR H 1.0 0.0 3.63 980 980 A 617 ILE HG2% A 617 ILE H 1.0 0.0 3.62 981 981 A 619 VAL H A 658 VAL HG1% 1.0 0.0 3.61 982 982 A 600 GLU H A 599 ARG HG3 1.0 0.0 4.21 983 983 A 673 VAL HG2% A 674 VAL H 1.0 0.0 3.82 984 984 A 674 VAL H A 674 VAL HG2% 1.0 0.0 4.18 985 985 A 639 ARG HA A 640 ALA H 1.0 0.0 3.60 986 986 A 668 GLU H A 668 GLU HB3 1.0 0.0 3.59 987 987 A 606 LEU HB2 A 606 LEU H 1.0 0.0 3.98 988 988 A 684 ALA HB% A 685 ALA H 1.0 0.0 3.98 989 989 A 683 LYS H A 683 LYS HG3 1.0 0.0 4.48 990 990 A 636 VAL H A 635 LEU HA 1.0 0.0 3.58 991 991 A 605 LYS H A 604 PRO HA 1.0 0.0 3.57 992 992 A 631 ILE H A 631 ILE HB 1.0 0.0 3.57 993 993 A 649 ILE HD1% A 650 ARG H 1.0 0.0 4.33 994 994 A 667 ALA H A 667 ALA HB% 1.0 0.0 3.56 995 995 A 681 LYS H A 680 GLY HA2 1.0 0.0 3.56 996 996 A 600 GLU H A 599 ARG HA 1.0 0.0 3.56 997 997 A 623 LYS H A 623 LYS HB3 1.0 0.0 3.75 998 998 A 644 GLU H A 643 SER HA 1.0 0.0 3.56 999 999 A 649 ILE HD1% A 649 ILE H 1.0 0.0 4.13 1000 1000 A 651 LEU H A 650 ARG HB2 1.0 0.0 3.98 1001 1001 A 651 LEU HB2 A 651 LEU H 1.0 0.0 4.10 1002 1002 A 677 ASN H A 676 GLU HA 1.0 0.0 3.56 1003 1003 A 685 ALA H A 685 ALA HB% 1.0 0.0 3.56 1004 1004 A 643 SER H A 643 SER HB2 1.0 0.0 3.56 1005 1005 A 631 ILE H A 630 PRO HA 1.0 0.0 3.55 1006 1006 A 621 LEU H A 620 ASN HA 1.0 0.0 3.54 1007 1007 A 620 ASN HB2 A 620 ASN H 1.0 0.0 3.54 1008 1008 A 683 LYS H A 683 LYS HB2 1.0 0.0 3.53 1009 1009 A 637 ARG HA A 638 TYR H 1.0 0.0 3.52 1010 1010 A 640 ALA HA A 641 LEU H 1.0 0.0 3.52 1011 1011 A 692 HIS H A 691 THR HA 1.0 0.0 3.52 1012 1012 A 671 VAL H A 670 GLU HA 1.0 0.0 3.51 1013 1013 A 675 ALA HB% A 676 GLU H 1.0 0.0 3.89 1014 1014 A 629 SER H A 628 GLY HA3 1.0 0.0 3.79 1015 1015 A 672 TYR HA A 673 VAL H 1.0 0.0 3.51 1016 1016 A 681 LYS H A 680 GLY HA3 1.0 0.0 3.50 1017 1017 A 640 ALA H A 640 ALA HB% 1.0 0.0 3.49 1018 1018 A 650 ARG HA A 651 LEU H 1.0 0.0 3.48 1019 1019 A 674 VAL HA A 675 ALA H 1.0 0.0 3.48 1020 1020 A 667 ALA HB% A 668 GLU H 1.0 0.0 3.47 1021 1021 A 624 GLN H A 623 LYS HA 1.0 0.0 3.84 1022 1022 A 649 ILE H A 648 GLU HA 1.0 0.0 3.47 1023 1023 A 650 ARG H A 650 ARG HB3 1.0 0.0 3.46 1024 1024 A 690 ARG H A 689 PHE HA 1.0 0.0 3.46 1025 1025 A 637 ARG H A 636 VAL HA 1.0 0.0 3.46 1026 1026 A 681 LYS H A 681 LYS HB2 1.0 0.0 3.45 1027 1027 A 659 MET H A 659 MET HB2 1.0 0.0 3.86 1028 1028 A 659 MET H A 659 MET HB3 1.0 0.0 4.11 1029 1029 A 622 ILE H A 621 LEU HA 1.0 0.0 3.45 1030 1030 A 619 VAL HA A 620 ASN H 1.0 0.0 3.43 1031 1031 A 660 LEU H A 659 MET HA 1.0 0.0 3.43 1032 1032 A 663 LEU H A 663 LEU HG 1.0 0.0 3.44 1033 1033 A 690 ARG HA A 691 THR H 1.0 0.0 3.42 1034 1034 A 598 VAL H A 598 VAL HB 1.0 0.0 3.60 1035 1035 A 686 HIS HA A 687 PHE H 1.0 0.0 3.41 1036 1036 A 680 GLY H A 679 GLN H 1.0 0.0 3.41 1037 1037 A 602 SER H A 601 PRO HA 1.0 0.0 3.41 1038 1038 A 686 HIS H A 685 ALA HA 1.0 0.0 3.41 1039 1039 A 685 ALA H A 684 ALA HA 1.0 0.0 3.40 1040 1040 A 636 VAL HG1% A 637 ARG H 1.0 0.0 3.39 1041 1041 A 684 ALA HB% A 684 ALA H 1.0 0.0 3.39 1042 1042 A 608 GLY H A 607 GLU HA 1.0 0.0 3.93 1043 1043 A 607 GLU H A 606 LEU HA 1.0 0.0 3.37 1044 1044 A 658 VAL HA A 659 MET H 1.0 0.0 3.36 1045 1045 A 616 SER H A 615 ASN H 1.0 0.0 3.36 1046 1046 A 625 ASP HA A 626 ASP H 1.0 0.0 3.40 1047 1047 A 689 PHE H A 688 VAL HA 1.0 0.0 3.33 1048 1048 A 649 ILE HA A 650 ARG H 1.0 0.0 3.32 1049 1049 A 603 ALA H A 602 SER HA 1.0 0.0 3.42 1050 1050 A 603 ALA H A 603 ALA HB% 1.0 0.0 3.29 1051 1051 A 623 LYS H A 622 ILE HA 1.0 0.0 3.28 1052 1052 A 684 ALA H A 683 LYS HA 1.0 0.0 3.28 1053 1053 A 598 VAL H A 598 VAL HGx% 1.0 0.0 4.49 1054 1054 A 641 LEU HB2 A 641 LEU H 1.0 0.0 3.26 1055 1055 A 688 VAL H A 687 PHE HA 1.0 0.0 3.26 1056 1056 A 625 ASP H A 624 GLN HA 1.0 0.0 3.48 1057 1057 A 668 GLU H A 667 ALA HA 1.0 0.0 3.67 1058 1058 A 644 GLU HA A 645 TRP H 1.0 0.0 3.35 1059 1059 A 599 ARG H A 598 VAL HA 1.0 0.0 3.24 1060 1060 A 664 ASP HA A 665 TRP H 1.0 0.0 3.24 1061 1061 A 661 LYS H A 660 LEU HA 1.0 0.0 3.14 1062 1062 A 663 LEU HD1% A 659 MET HE% 1.0 0.0 5.99 1063 1063 A 671 VAL HB A 687 PHE HB2 1.0 0.0 6.00 1064 1064 A 675 ALA HB% A 626 ASP HB2 1.0 0.0 5.38 1065 1065 A 670 GLU HG2 A 688 VAL HG2% 1.0 0.0 5.37 1066 1066 A 627 GLY HA2 A 601 PRO HA 1.0 0.0 5.37 1067 1067 A 642 SER H A 641 LEU HG 1.0 0.0 5.93 1068 1068 A 644 GLU H A 643 SER HB2 1.0 0.0 5.08 1069 1069 A 690 ARG HA A 669 TYR HE1 1.0 0.0 5.07 1070 1070 A 625 ASP HA A 630 PRO HB3 1.0 0.0 5.06 1071 1071 A 671 VAL HG1% A 687 PHE HZ 1.0 0.0 5.06 1072 1072 A 621 LEU HB3 A 657 HIS HA 1.0 0.0 5.06 1073 1073 A 627 GLY HA3 A 599 ARG HG3 1.0 0.0 5.05 1074 1074 A 669 TYR HB3 A 640 ALA HA 1.0 0.0 5.05 1075 1075 A 640 ALA HA A 641 LEU HB2 1.0 0.0 5.62 1076 1076 A 663 LEU HD1% A 661 LYS HA 1.0 0.0 5.33 1077 1077 A 636 VAL HG1% A 637 ARG HG2 1.0 0.0 6.00 1078 1078 A 604 PRO HB3 A 673 VAL HG2% 1.0 0.0 5.04 1079 1079 A 622 ILE H A 622 ILE HD1% 1.0 0.0 5.04 1080 1080 A 659 MET HA A 658 VAL HG1% 1.0 0.0 5.04 1081 1081 A 665 TRP HE3 A 665 TRP HA 1.0 0.0 5.32 1082 1082 A 663 LEU HD2% A 664 ASP H 1.0 0.0 5.03 1083 1083 A 663 LEU HD1% A 660 LEU HB2 1.0 0.0 5.31 1084 1084 A 684 ALA HB% A 672 TYR HA 1.0 0.0 5.02 1085 1085 A 668 GLU H A 690 ARG HG2 1.0 0.0 5.99 1086 1086 A 676 GLU H A 635 LEU HG 1.0 0.0 6.00 1087 1087 A 604 PRO HG2 A 685 ALA HA 1.0 0.0 5.30 1088 1088 A 601 PRO HB3 A 626 ASP HA 1.0 0.0 5.86 1089 1089 A 599 ARG HG2 A 627 GLY HA2 1.0 0.0 5.02 1090 1090 A 621 LEU HA A 657 HIS HA 1.0 0.0 5.02 1091 1091 A 617 ILE HD1% A 687 PHE HZ 1.0 0.0 5.11 1092 1092 A 634 TYR HA A 635 LEU HG 1.0 0.0 5.16 1093 1093 A 675 ALA HB% A 634 TYR HA 1.0 0.0 5.29 1094 1094 A 617 ILE HB A 659 MET HE% 1.0 0.0 5.01 1095 1095 A 691 THR HG2% A 666 ASN HA 1.0 0.0 5.00 1096 1096 A 631 ILE HA A 677 ASN HBy 1.0 0.0 4.99 1097 1097 A 631 ILE HD1% A 601 PRO HB2 1.0 0.0 4.99 1098 1098 A 597 PRO HD3 A 596 GLN HGx 1.0 0.0 6.00 1099 1099 A 597 PRO HD3 A 596 GLN HGy 1.0 0.0 6.00 1100 1100 A 669 TYR HE2 A 671 VAL HG1% 1.0 0.0 5.26 1101 1101 A 631 ILE HD1% A 626 ASP HA 1.0 0.0 4.97 1102 1102 A 619 VAL HG2% A 620 ASN HB2 1.0 0.0 5.08 1103 1103 A 620 ASN HA A 657 HIS HB2 1.0 0.0 4.97 1104 1104 A 687 PHE HE1 A 660 LEU HG 1.0 0.0 5.52 1105 1105 A 681 LYS HE3 A 674 VAL HB 1.0 0.0 5.52 1106 1106 A 631 ILE HD1% A 601 PRO HA 1.0 0.0 4.96 1107 1107 A 681 LYS HE2 A 681 LYS HA 1.0 0.0 5.82 1108 1108 A 681 LYS HE3 A 681 LYS HA 1.0 0.0 6.00 1109 1109 A 660 LEU HG A 618 LYS HA 1.0 0.0 5.79 1110 1110 A 672 TYR HA A 673 VAL HG1% 1.0 0.0 4.95 1111 1111 A 660 LEU HD1% A 671 VAL HB 1.0 0.0 4.94 1112 1112 A 604 PRO HD3 A 685 ALA HB% 1.0 0.0 4.94 1113 1113 A 620 ASN HD21 A 607 GLU HA 1.0 0.0 5.50 1114 1114 A 660 LEU HD2% A 658 VAL HB 1.0 0.0 5.77 1115 1115 A 690 ARG HB3 A 668 GLU HA 1.0 0.0 4.97 1116 1116 A 599 ARG HA A 599 ARG HDy 1.0 0.0 6.00 1117 1117 A 599 ARG HA A 599 ARG HDx 1.0 0.0 6.00 1118 1118 A 690 ARG HB2 A 668 GLU HA 1.0 0.0 4.94 1119 1119 A 622 ILE HG2% A 631 ILE HG13 1.0 0.0 4.94 1120 1120 A 687 PHE HB3 A 673 VAL HG1% 1.0 0.0 5.76 1121 1121 A 668 GLU HA A 690 ARG HG2 1.0 0.0 5.28 1122 1122 A 690 ARG HG3 A 668 GLU HA 1.0 0.0 5.61 1123 1123 A 621 LEU HB2 A 620 ASN HA 1.0 0.0 4.93 1124 1124 A 621 LEU HA A 622 ILE HD1% 1.0 0.0 4.92 1125 1125 A 631 ILE HA A 677 ASN HBx 1.0 0.0 4.99 1126 1126 A 597 PRO HD2 A 596 GLN HGx 1.0 0.0 6.00 1127 1127 A 597 PRO HD2 A 596 GLN HGy 1.0 0.0 6.00 1128 1128 A 599 ARG HG2 A 627 GLY HA3 1.0 0.0 4.92 1129 1129 A 690 ARG HA A 669 TYR H 1.0 0.0 5.19 1130 1130 A 674 VAL HG1% A 635 LEU HB2 1.0 0.0 4.91 1131 1131 A 663 LEU HD1% A 616 SER HA 1.0 0.0 4.90 1132 1132 A 690 ARG HA A 690 ARG HDx 1.0 0.0 5.58 1133 1133 A 690 ARG HA A 690 ARG HDy 1.0 0.0 5.58 1134 1134 A 601 PRO HB3 A 682 SER HB2 1.0 0.0 5.18 1135 1135 A 663 LEU HG A 615 ASN HA 1.0 0.0 4.90 1136 1136 A 621 LEU HB2 A 658 VAL HB 1.0 0.0 4.90 1137 1137 A 622 ILE HB A 621 LEU HA 1.0 0.0 5.44 1138 1138 A 634 TYR HB2 A 651 LEU HB2 1.0 0.0 4.91 1139 1139 A 657 HIS HB3 A 658 VAL HG1% 1.0 0.0 5.70 1140 1140 A 675 ALA HB% A 674 VAL HA 1.0 0.0 4.88 1141 1141 A 604 PRO HA A 605 LYS HEy 1.0 0.0 4.88 1142 1142 A 660 LEU HD1% A 617 ILE HB 1.0 0.0 5.42 1143 1143 A 638 TYR HB2 A 671 VAL HG1% 1.0 0.0 4.87 1144 1144 A 638 TYR HA A 671 VAL HG1% 1.0 0.0 4.87 1145 1145 A 674 VAL HA A 604 PRO HB2 1.0 0.0 5.91 1146 1146 A 649 ILE HA A 650 ARG HB3 1.0 0.0 6.00 1147 1147 A 636 VAL HG1% A 637 ARG HA 1.0 0.0 4.86 1148 1148 A 644 GLU HA A 643 SER HA 1.0 0.0 5.13 1149 1149 A 660 LEU HD1% A 660 LEU HA 1.0 0.0 4.85 1150 1150 A 618 LYS HD3 A 609 GLN HB2 1.0 0.0 5.06 1151 1151 A 618 LYS HD3 A 609 GLN HB3 1.0 0.0 5.61 1152 1152 A 681 LYS HE2 A 681 LYS HB3 1.0 0.0 5.30 1153 1153 A 681 LYS HE3 A 681 LYS HB3 1.0 0.0 5.54 1154 1154 A 671 VAL HG1% A 672 TYR HB3 1.0 0.0 5.93 1155 1155 A 663 LEU HD1% A 663 LEU HA 1.0 0.0 4.84 1156 1156 A 625 ASP HA A 624 GLN HG2 1.0 0.0 4.84 1157 1157 A 638 TYR HB2 A 671 VAL HA 1.0 0.0 4.84 1158 1158 A 651 LEU HB2 A 634 TYR HB3 1.0 0.0 4.83 1159 1159 A 646 LYS HB3 A 647 PRO HD2 1.0 0.0 4.83 1160 1160 A 621 LEU HD1% A 620 ASN HA 1.0 0.0 5.64 1161 1161 A 621 LEU HD2% A 621 LEU HA 1.0 0.0 4.82 1162 1162 A 651 LEU HB3 A 652 PRO HD2 1.0 0.0 4.90 1163 1163 A 686 HIS HB2 A 687 PHE HB3 1.0 0.0 5.90 1164 1164 A 637 ARG HA A 648 GLU HA 1.0 0.0 5.35 1165 1165 A 603 ALA HB% A 683 LYS HA 1.0 0.0 4.81 1166 1166 A 645 TRP HA A 639 ARG HB2 1.0 0.0 4.81 1167 1167 A 677 ASN HA A 631 ILE HA 1.0 0.0 4.81 1168 1168 A 688 VAL HG1% A 668 GLU HA 1.0 0.0 4.81 1169 1169 A 619 VAL HG2% A 620 ASN HA 1.0 0.0 4.80 1170 1170 A 646 LYS HB2 A 649 ILE HD1% 1.0 0.0 4.80 1171 1171 A 684 ALA HB% A 604 PRO HG3 1.0 0.0 5.87 1172 1172 A 638 TYR HB3 A 671 VAL HB 1.0 0.0 4.79 1173 1173 A 599 ARG H A 598 VAL HGx% 1.0 0.0 4.79 1174 1174 A 621 LEU HD1% A 657 HIS HA 1.0 0.0 4.78 1175 1175 A 686 HIS HB3 A 672 TYR HB2 1.0 0.0 5.05 1176 1176 A 638 TYR HB3 A 671 VAL HA 1.0 0.0 4.78 1177 1177 A 674 VAL HG2% A 681 LYS HD2 1.0 0.0 4.78 1178 1178 A 607 GLU HA A 606 LEU HA 1.0 0.0 5.04 1179 1179 A 608 GLY HA2 A 619 VAL HA 1.0 0.0 4.78 1180 1180 A 659 MET HE% A 617 ILE HG12 1.0 0.0 5.85 1181 1181 A 636 VAL HA A 673 VAL HA 1.0 0.0 4.78 1182 1182 A 674 VAL HA A 684 ALA HA 1.0 0.0 4.78 1183 1183 A 683 LYS HA A 683 LYS HEx 1.0 0.0 6.00 1184 1184 A 683 LYS HA A 683 LYS HEy 1.0 0.0 6.00 1185 1185 A 657 HIS HB3 A 620 ASN HA 1.0 0.0 4.77 1186 1186 A 660 LEU HG A 659 MET HA 1.0 0.0 5.04 1187 1187 A 606 LEU HG A 606 LEU HA 1.0 0.0 4.76 1188 1188 A 661 LYS HA A 616 SER HBy 1.0 0.0 4.76 1189 1189 A 631 ILE HD1% A 631 ILE HA 1.0 0.0 5.42 1190 1190 A 687 PHE HB2 A 687 PHE HE2 1.0 0.0 5.30 1191 1191 A 675 ALA HB% A 682 SER HB3 1.0 0.0 4.76 1192 1192 A 673 VAL HG2% A 604 PRO HA 1.0 0.0 5.02 1193 1193 A 595 MET HA A 597 PRO HG2 1.0 0.0 5.55 1194 1194 A 689 PHE HB3 A 617 ILE HD1% 1.0 0.0 4.75 1195 1195 A 619 VAL HG1% A 673 VAL HG2% 1.0 0.0 5.28 1196 1196 A 619 VAL HB A 687 PHE HB3 1.0 0.0 5.81 1197 1197 A 604 PRO HA A 605 LYS HEx 1.0 0.0 4.88 1198 1198 A 617 ILE HG2% A 660 LEU HA 1.0 0.0 5.27 1199 1199 A 661 LYS HA A 616 SER HBx 1.0 0.0 4.76 1200 1200 A 663 LEU HD2% A 661 LYS HA 1.0 0.0 4.83 1201 1201 A 669 TYR HD1 A 640 ALA HA 1.0 0.0 5.55 1202 1202 A 669 TYR HD2 A 640 ALA HA 1.0 0.0 5.99 1203 1203 A 650 ARG HGy A 651 LEU HDy% 1.0 0.0 4.03 1204 1204 A 653 SER HA A 652 PRO HA 1.0 0.0 4.99 1205 1205 A 621 LEU HD2% A 658 VAL HG2% 1.0 0.0 4.73 1206 1206 A 634 TYR HE2 A 631 ILE HD1% 1.0 0.0 4.98 1207 1207 A 638 TYR HD2 A 649 ILE HD1% 1.0 0.0 4.72 1208 1208 A 684 ALA HB% A 683 LYS HB3 1.0 0.0 4.98 1209 1209 A 684 ALA HB% A 674 VAL HA 1.0 0.0 5.43 1210 1210 A 683 LYS HG2 A 683 LYS HA 1.0 0.0 4.71 1211 1211 A 687 PHE HB3 A 687 PHE HE1 1.0 0.0 5.24 1212 1212 A 673 VAL HG2% A 604 PRO HG2 1.0 0.0 4.71 1213 1213 A 636 VAL HA A 674 VAL HG2% 1.0 0.0 5.23 1214 1214 A 621 LEU HD1% A 634 TYR HB3 1.0 0.0 4.69 1215 1215 A 645 TRP HA A 639 ARG HB3 1.0 0.0 4.69 1216 1216 A 619 VAL HB A 617 ILE HG2% 1.0 0.0 5.08 1217 1217 A 617 ILE HG2% A 659 MET HE% 1.0 0.0 5.34 1218 1218 A 687 PHE HA A 688 VAL HG2% 1.0 0.0 4.68 1219 1219 A 659 MET HA A 618 LYS HA 1.0 0.0 4.68 1220 1220 A 673 VAL HG1% A 672 TYR HB3 1.0 0.0 5.21 1221 1221 A 601 PRO HB2 A 682 SER HA 1.0 0.0 4.94 1222 1222 A 635 LEU HB2 A 648 GLU HGy 1.0 0.0 6.00 1223 1223 A 635 LEU HB2 A 648 GLU HGx 1.0 0.0 6.00 1224 1224 A 671 VAL HB A 670 GLU HA 1.0 0.0 5.65 1225 1225 A 674 VAL HG2% A 681 LYS HB2 1.0 0.0 5.71 1226 1226 A 606 LEU HD2% A 607 GLU HB2 1.0 0.0 4.93 1227 1227 A 617 ILE HG2% A 617 ILE HA 1.0 0.0 4.67 1228 1228 A 671 VAL HB A 687 PHE HB3 1.0 0.0 5.19 1229 1229 A 618 LYS HB3 A 609 GLN HB2 1.0 0.0 4.82 1230 1230 A 618 LYS HB3 A 659 MET HE% 1.0 0.0 5.39 1231 1231 A 621 LEU HD2% A 657 HIS HA 1.0 0.0 4.67 1232 1232 A 673 VAL HA A 673 VAL HG1% 1.0 0.0 4.74 1233 1233 A 619 VAL HG2% A 606 LEU HA 1.0 0.0 4.66 1234 1234 A 631 ILE HD1% A 675 ALA HA 1.0 0.0 5.43 1235 1235 A 606 LEU HD2% A 687 PHE HB3 1.0 0.0 4.65 1236 1236 A 623 LYS HA A 656 ASP HA 1.0 0.0 4.65 1237 1237 A 658 VAL HG1% A 657 HIS HB2 1.0 0.0 4.65 1238 1238 A 664 ASP HB3 A 667 ALA HB% 1.0 0.0 4.65 1239 1239 A 671 VAL HG2% A 619 VAL HG1% 1.0 0.0 4.65 1240 1240 A 675 ALA HB% A 604 PRO HA 1.0 0.0 4.65 1241 1241 A 671 VAL HG1% A 672 TYR H 1.0 0.0 4.64 1242 1242 A 660 LEU HD1% A 687 PHE HZ 1.0 0.0 4.90 1243 1243 A 631 ILE HG2% A 634 TYR HB2 1.0 0.0 5.67 1244 1244 A 634 TYR HB2 A 673 VAL HG2% 1.0 0.0 6.00 1245 1245 A 649 ILE HG13 A 636 VAL HG1% 1.0 0.0 4.64 1246 1246 A 670 GLU HA A 688 VAL HG1% 1.0 0.0 4.64 1247 1247 A 673 VAL HG2% A 604 PRO HB2 1.0 0.0 4.63 1248 1248 A 679 GLN HG3 A 595 MET HBy 1.0 0.0 4.63 1249 1249 A 601 PRO HD2 A 680 GLY HA3 1.0 0.0 4.89 1250 1250 A 601 PRO HD2 A 682 SER HA 1.0 0.0 5.25 1251 1251 A 640 ALA HB% A 641 LEU HB2 1.0 0.0 4.62 1252 1252 A 604 PRO HD2 A 685 ALA HB% 1.0 0.0 4.62 1253 1253 A 687 PHE HD2 A 608 GLY HA2 1.0 0.0 5.14 1254 1254 A 663 LEU HD2% A 660 LEU HB2 1.0 0.0 4.61 1255 1255 A 622 ILE HG13 A 622 ILE HA 1.0 0.0 4.63 1256 1256 A 671 VAL HG1% A 687 PHE HE1 1.0 0.0 4.61 1257 1257 A 638 TYR HB2 A 671 VAL HG2% 1.0 0.0 4.60 1258 1258 A 608 GLY HA3 A 617 ILE HD1% 1.0 0.0 5.32 1259 1259 A 621 LEU HD2% A 634 TYR HB3 1.0 0.0 4.59 1260 1260 A 635 LEU HB3 A 648 GLU HGy 1.0 0.0 5.22 1261 1261 A 635 LEU HB3 A 648 GLU HGx 1.0 0.0 5.22 1262 1262 A 640 ALA HB% A 643 SER HB3 1.0 0.0 4.59 1263 1263 A 617 ILE HG13 A 609 GLN HB2 1.0 0.0 4.83 1264 1264 A 621 LEU HG A 622 ILE HA 1.0 0.0 5.34 1265 1265 A 605 LYS HA A 605 LYS HGy 1.0 0.0 4.63 1266 1266 A 676 GLU HA A 681 LYS HA 1.0 0.0 4.57 1267 1267 A 626 ASP HA A 601 PRO HA 1.0 0.0 5.07 1268 1268 A 619 VAL HB A 606 LEU HB2 1.0 0.0 5.58 1269 1269 A 677 ASN HA A 632 ARG HGy 1.0 0.0 5.49 1270 1270 A 677 ASN HA A 632 ARG HGx 1.0 0.0 5.49 1271 1271 A 605 LYS HA A 605 LYS HGx 1.0 0.0 4.63 1272 1272 A 658 VAL H A 658 VAL HG2% 1.0 0.0 4.56 1273 1273 A 638 TYR HD2 A 638 TYR HA 1.0 0.0 4.55 1274 1274 A 680 GLY HA3 A 600 GLU HGx 1.0 0.0 5.17 1275 1275 A 680 GLY HA3 A 600 GLU HGy 1.0 0.0 5.17 1276 1276 A 627 GLY HA3 A 628 GLY HA2 1.0 0.0 5.05 1277 1277 A 640 ALA HB% A 669 TYR HA 1.0 0.0 4.54 1278 1278 A 664 ASP HB2 A 667 ALA HB% 1.0 0.0 4.54 1279 1279 A 646 LYS HB2 A 637 ARG HA 1.0 0.0 5.17 1280 1280 A 675 ALA HB% A 604 PRO HD3 1.0 0.0 4.54 1281 1281 A 690 ARG HA A 690 ARG HG3 1.0 0.0 4.54 1282 1282 A 655 SER HA A 652 PRO HG3 1.0 0.0 5.53 1283 1283 A 646 LYS HB3 A 649 ILE HD1% 1.0 0.0 4.52 1284 1284 A 659 MET HE% A 611 GLY HAx 1.0 0.0 4.51 1285 1285 A 636 VAL HG1% A 636 VAL H 1.0 0.0 4.84 1286 1286 A 658 VAL HG1% A 657 HIS HA 1.0 0.0 4.51 1287 1287 A 622 ILE HB A 621 LEU HG 1.0 0.0 4.50 1288 1288 A 671 VAL HG2% A 638 TYR HA 1.0 0.0 4.50 1289 1289 A 617 ILE HD1% A 617 ILE HA 1.0 0.0 4.50 1290 1290 A 622 ILE HB A 631 ILE HG13 1.0 0.0 5.49 1291 1291 A 659 MET HE% A 611 GLY HAy 1.0 0.0 4.51 1292 1292 A 601 PRO HD3 A 680 GLY HA3 1.0 0.0 5.24 1293 1293 A 671 VAL HG1% A 671 VAL H 1.0 0.0 4.49 1294 1294 A 619 VAL HG2% A 606 LEU HB2 1.0 0.0 4.48 1295 1295 A 675 ALA HB% A 601 PRO HB3 1.0 0.0 4.48 1296 1296 A 651 LEU HB3 A 621 LEU HD2% 1.0 0.0 5.07 1297 1297 A 621 LEU HD2% A 658 VAL HB 1.0 0.0 5.21 1298 1298 A 672 TYR HA A 686 HIS HA 1.0 0.0 4.47 1299 1299 A 670 GLU HA A 688 VAL HG2% 1.0 0.0 4.47 1300 1300 A 671 VAL HA A 638 TYR HA 1.0 0.0 4.47 1301 1301 A 619 VAL HA A 620 ASN HA 1.0 0.0 4.95 1302 1302 A 606 LEU HD2% A 687 PHE HB2 1.0 0.0 4.46 1303 1303 A 636 VAL HG1% A 673 VAL HA 1.0 0.0 4.97 1304 1304 A 674 VAL HG1% A 673 VAL HA 1.0 0.0 4.78 1305 1305 A 663 LEU HD2% A 660 LEU HG 1.0 0.0 4.69 1306 1306 A 635 LEU HA A 674 VAL HG2% 1.0 0.0 4.69 1307 1307 A 681 LYS HE2 A 681 LYS HG2 1.0 0.0 4.59 1308 1308 A 604 PRO HD3 A 684 ALA HA 1.0 0.0 4.67 1309 1309 A 601 PRO HB3 A 631 ILE HD1% 1.0 0.0 4.42 1310 1310 A 617 ILE HG13 A 617 ILE HA 1.0 0.0 4.42 1311 1311 A 618 LYS HD3 A 618 LYS HB2 1.0 0.0 4.42 1312 1312 A 682 SER HB2 A 601 PRO HB2 1.0 0.0 4.64 1313 1313 A 638 TYR HB3 A 671 VAL HG2% 1.0 0.0 4.42 1314 1314 A 684 ALA HB% A 683 LYS HG2 1.0 0.0 4.89 1315 1315 A 635 LEU HB3 A 674 VAL HG2% 1.0 0.0 4.40 1316 1316 A 617 ILE HG13 A 618 LYS HB2 1.0 0.0 5.13 1317 1317 A 658 VAL HG1% A 618 LYS HA 1.0 0.0 4.88 1318 1318 A 617 ILE HD1% A 689 PHE HA 1.0 0.0 5.36 1319 1319 A 684 ALA HB% A 683 LYS HA 1.0 0.0 4.63 1320 1320 A 621 LEU HD2% A 656 ASP HA 1.0 0.0 5.36 1321 1321 A 622 ILE HG2% A 631 ILE HA 1.0 0.0 5.36 1322 1322 A 649 ILE HD1% A 636 VAL HB 1.0 0.0 4.38 1323 1323 A 674 VAL HA A 604 PRO HG3 1.0 0.0 4.37 1324 1324 A 606 LEU HD2% A 673 VAL HG1% 1.0 0.0 4.37 1325 1325 A 621 LEU HD1% A 604 PRO HB2 1.0 0.0 4.37 1326 1326 A 658 VAL HA A 658 VAL HG2% 1.0 0.0 4.46 1327 1327 A 691 THR HG2% A 615 ASN HA 1.0 0.0 5.32 1328 1328 A 660 LEU HB3 A 617 ILE HG2% 1.0 0.0 4.35 1329 1329 A 649 ILE HG12 A 649 ILE HA 1.0 0.0 4.35 1330 1330 A 621 LEU HB2 A 658 VAL HG2% 1.0 0.0 5.32 1331 1331 A 619 VAL HG2% A 658 VAL HG1% 1.0 0.0 4.40 1332 1332 A 635 LEU HB2 A 674 VAL HG2% 1.0 0.0 4.35 1333 1333 A 634 TYR HA A 675 ALA HA 1.0 0.0 4.34 1334 1334 A 626 ASP HB2 A 631 ILE HD1% 1.0 0.0 4.34 1335 1335 A 660 LEU HD2% A 660 LEU HB2 1.0 0.0 4.34 1336 1336 A 675 ALA HB% A 622 ILE HG2% 1.0 0.0 4.34 1337 1337 A 608 GLY HA2 A 617 ILE HD1% 1.0 0.0 4.34 1338 1338 A 621 LEU HD1% A 621 LEU HB2 1.0 0.0 4.34 1339 1339 A 675 ALA HB% A 682 SER HB2 1.0 0.0 4.33 1340 1340 A 640 ALA HB% A 643 SER HB2 1.0 0.0 4.32 1341 1341 A 621 LEU HD1% A 658 VAL HB 1.0 0.0 4.37 1342 1342 A 617 ILE HG2% A 617 ILE HG13 1.0 0.0 4.31 1343 1343 A 619 VAL HG2% A 673 VAL HG2% 1.0 0.0 4.30 1344 1344 A 650 ARG HB2 A 650 ARG HDy 1.0 0.0 4.66 1345 1345 A 671 VAL HG2% A 617 ILE HG2% 1.0 0.0 4.29 1346 1346 A 650 ARG HB2 A 650 ARG HDx 1.0 0.0 4.66 1347 1347 A 671 VAL HG2% A 671 VAL HA 1.0 0.0 4.29 1348 1348 A 660 LEU HD1% A 660 LEU HB2 1.0 0.0 4.29 1349 1349 A 606 LEU HD2% A 671 VAL HB 1.0 0.0 5.96 1350 1350 A 660 LEU HB3 A 663 LEU HD2% 1.0 0.0 4.28 1351 1351 A 636 VAL HG1% A 671 VAL HA 1.0 0.0 4.28 1352 1352 A 635 LEU HA A 636 VAL HG2% 1.0 0.0 5.13 1353 1353 A 598 VAL H A 598 VAL HGy% 1.0 0.0 4.49 1354 1354 A 620 ASN HA A 657 HIS HA 1.0 0.0 4.26 1355 1355 A 619 VAL HG2% A 658 VAL HG2% 1.0 0.0 4.96 1356 1356 A 636 VAL HB A 649 ILE HB 1.0 0.0 4.25 1357 1357 A 617 ILE HG13 A 618 LYS HD2 1.0 0.0 4.70 1358 1358 A 631 ILE HD1% A 625 ASP HA 1.0 0.0 4.77 1359 1359 A 631 ILE HD1% A 630 PRO HA 1.0 0.0 4.91 1360 1360 A 669 TYR HD1 A 640 ALA HB% 1.0 0.0 4.22 1361 1361 A 603 ALA HB% A 683 LYS HB3 1.0 0.0 4.21 1362 1362 A 604 PRO HD3 A 603 ALA HB% 1.0 0.0 4.20 1363 1363 A 659 MET HE% A 659 MET HA 1.0 0.0 4.20 1364 1364 A 604 PRO HB2 A 673 VAL HG1% 1.0 0.0 4.24 1365 1365 A 631 ILE HD1% A 626 ASP HB3 1.0 0.0 4.43 1366 1366 A 688 VAL HG2% A 670 GLU HB3 1.0 0.0 4.23 1367 1367 A 660 LEU HD1% A 619 VAL HG1% 1.0 0.0 4.20 1368 1368 A 607 GLU HA A 606 LEU HD1% 1.0 0.0 4.20 1369 1369 A 617 ILE HG13 A 618 LYS HD3 1.0 0.0 4.66 1370 1370 A 665 TRP HB3 A 614 GLY HA2 1.0 0.0 4.42 1371 1371 A 669 TYR HB2 A 640 ALA HA 1.0 0.0 4.28 1372 1372 A 670 GLU HA A 688 VAL HA 1.0 0.0 4.19 1373 1373 A 640 ALA HA A 669 TYR HA 1.0 0.0 4.18 1374 1374 A 617 ILE HG2% A 660 LEU HB2 1.0 0.0 4.21 1375 1375 A 688 VAL HG2% A 688 VAL HA 1.0 0.0 4.18 1376 1376 A 671 VAL HG2% A 660 LEU HG 1.0 0.0 4.64 1377 1377 A 681 LYS HG2 A 676 GLU HB3 1.0 0.0 4.86 1378 1378 A 622 ILE HA A 622 ILE HD1% 1.0 0.0 4.17 1379 1379 A 621 LEU HD2% A 621 LEU HB2 1.0 0.0 4.15 1380 1380 A 622 ILE HB A 631 ILE HG12 1.0 0.0 4.15 1381 1381 A 660 LEU HB3 A 660 LEU HD2% 1.0 0.0 4.16 1382 1382 A 606 LEU HD2% A 619 VAL HB 1.0 0.0 4.12 1383 1383 A 688 VAL HG1% A 670 GLU HB3 1.0 0.0 4.80 1384 1384 A 673 VAL HG2% A 685 ALA HB% 1.0 0.0 4.57 1385 1385 A 599 ARG HB2 A 599 ARG HDy 1.0 0.0 4.68 1386 1386 A 599 ARG HB2 A 599 ARG HDx 1.0 0.0 4.68 1387 1387 A 690 ARG HA A 668 GLU HA 1.0 0.0 4.35 1388 1388 A 636 VAL HG1% A 649 ILE HB 1.0 0.0 4.56 1389 1389 A 675 ALA HB% A 601 PRO HB2 1.0 0.0 4.11 1390 1390 A 688 VAL HG1% A 688 VAL HA 1.0 0.0 4.11 1391 1391 A 660 LEU HD2% A 649 ILE HD1% 1.0 0.0 4.11 1392 1392 A 660 LEU HB3 A 660 LEU HD1% 1.0 0.0 4.11 1393 1393 A 621 LEU HD1% A 619 VAL HG2% 1.0 0.0 4.09 1394 1394 A 673 VAL HA A 674 VAL HG2% 1.0 0.0 4.54 1395 1395 A 683 LYS HG3 A 683 LYS HA 1.0 0.0 4.19 1396 1396 A 622 ILE HB A 675 ALA HB% 1.0 0.0 4.30 1397 1397 A 619 VAL HG2% A 619 VAL HA 1.0 0.0 4.07 1398 1398 A 619 VAL HG1% A 658 VAL HG2% 1.0 0.0 4.07 1399 1399 A 671 VAL HA A 671 VAL HG1% 1.0 0.0 4.07 1400 1400 A 637 ARG HA A 637 ARG HG2 1.0 0.0 4.35 1401 1401 A 637 ARG HA A 637 ARG HG3 1.0 0.0 4.57 1402 1402 A 681 LYS HE3 A 674 VAL HG2% 1.0 0.0 4.50 1403 1403 A 660 LEU HD2% A 658 VAL HG2% 1.0 0.0 4.09 1404 1404 A 669 TYR HB3 A 640 ALA HB% 1.0 0.0 4.04 1405 1405 A 603 ALA HB% A 683 LYS HDy 1.0 0.0 5.08 1406 1406 A 603 ALA HB% A 683 LYS HDx 1.0 0.0 5.08 1407 1407 A 604 PRO HD2 A 603 ALA HB% 1.0 0.0 4.03 1408 1408 A 621 LEU HD1% A 621 LEU HA 1.0 0.0 4.02 1409 1409 A 684 ALA HA A 673 VAL HG1% 1.0 0.0 4.45 1410 1410 A 636 VAL HG1% A 660 LEU HG 1.0 0.0 4.44 1411 1411 A 673 VAL HG2% A 674 VAL HA 1.0 0.0 4.00 1412 1412 A 631 ILE HG12 A 622 ILE HG12 1.0 0.0 4.46 1413 1413 A 685 ALA HB% A 604 PRO HG3 1.0 0.0 4.19 1414 1414 A 683 LYS HB2 A 683 LYS HDy 1.0 0.0 4.42 1415 1415 A 691 THR HG2% A 691 THR HA 1.0 0.0 4.55 1416 1416 A 663 LEU HD1% A 691 THR HG2% 1.0 0.0 4.84 1417 1417 A 636 VAL HG1% A 636 VAL HA 1.0 0.0 3.97 1418 1418 A 675 ALA HB% A 631 ILE HD1% 1.0 0.0 3.96 1419 1419 A 619 VAL HG1% A 617 ILE HG2% 1.0 0.0 3.95 1420 1420 A 658 VAL HA A 658 VAL HG1% 1.0 0.0 3.94 1421 1421 A 683 LYS HB2 A 603 ALA HB% 1.0 0.0 3.92 1422 1422 A 663 LEU HB2 A 663 LEU HD2% 1.0 0.0 3.91 1423 1423 A 663 LEU HB2 A 663 LEU HD1% 1.0 0.0 3.91 1424 1424 A 631 ILE HG12 A 675 ALA HB% 1.0 0.0 4.02 1425 1425 A 663 LEU HD2% A 663 LEU HA 1.0 0.0 4.73 1426 1426 A 606 LEU HA A 606 LEU HD1% 1.0 0.0 3.88 1427 1427 A 675 ALA HB% A 631 ILE HG2% 1.0 0.0 4.18 1428 1428 A 687 PHE HD2 A 617 ILE HD1% 1.0 0.0 5.01 1429 1429 A 617 ILE HD1% A 689 PHE HZ 1.0 0.0 5.33 1430 1430 A 621 LEU HD2% A 658 VAL HG1% 1.0 0.0 3.85 1431 1431 A 660 LEU HD2% A 649 ILE HG12 1.0 0.0 4.65 1432 1432 A 673 VAL HG2% A 673 VAL HA 1.0 0.0 3.85 1433 1433 A 679 GLN HA A 679 GLN HG3 1.0 0.0 3.81 1434 1434 A 621 LEU HD2% A 673 VAL HG2% 1.0 0.0 4.63 1435 1435 A 671 VAL HG2% A 660 LEU HD1% 1.0 0.0 3.79 1436 1436 A 684 ALA HB% A 674 VAL HG1% 1.0 0.0 3.78 1437 1437 A 660 LEU HD2% A 660 LEU HA 1.0 0.0 3.78 1438 1438 A 622 ILE HG2% A 631 ILE HB 1.0 0.0 3.77 1439 1439 A 622 ILE HG2% A 631 ILE HD1% 1.0 0.0 3.77 1440 1440 A 649 ILE HD1% A 649 ILE HA 1.0 0.0 3.87 1441 1441 A 674 VAL HG1% A 674 VAL HA 1.0 0.0 4.37 1442 1442 A 649 ILE HG13 A 649 ILE HG2% 1.0 0.0 3.76 1443 1443 A 649 ILE HD1% A 649 ILE HB 1.0 0.0 3.75 1444 1444 A 621 LEU HG A 622 ILE HD1% 1.0 0.0 3.74 1445 1445 A 604 PRO HG3 A 673 VAL HG1% 1.0 0.0 3.73 1446 1446 A 681 LYS HB3 A 674 VAL HG2% 1.0 0.0 4.10 1447 1447 A 636 VAL HG1% A 660 LEU HD2% 1.0 0.0 3.71 1448 1448 A 683 LYS HB2 A 683 LYS HDx 1.0 0.0 4.42 1449 1449 A 622 ILE HB A 631 ILE HD1% 1.0 0.0 4.25 1450 1450 A 621 LEU HD1% A 621 LEU HB3 1.0 0.0 4.22 1451 1451 A 621 LEU HD2% A 621 LEU HB3 1.0 0.0 3.85 1452 1452 A 636 VAL HG2% A 649 ILE HG2% 1.0 0.0 3.83 1453 1453 A 622 ILE HB A 622 ILE HD1% 1.0 0.0 3.63 1454 1454 A 663 LEU HB3 A 663 LEU HD2% 1.0 0.0 3.86 1455 1455 A 673 VAL HG2% A 604 PRO HG3 1.0 0.0 3.77 1456 1456 A 659 MET HE% A 618 LYS HD2 1.0 0.0 3.56 1457 1457 A 660 LEU HD1% A 617 ILE HG2% 1.0 0.0 3.54 1458 1458 A 685 ALA HB% A 603 ALA HB% 1.0 0.0 3.72 1459 1459 A 683 LYS HB2 A 683 LYS HG3 1.0 0.0 3.51 1460 1460 A 621 LEU HD1% A 673 VAL HG2% 1.0 0.0 3.49 1461 1461 A 679 GLN HG3 A 595 MET HBx 1.0 0.0 4.63 1462 1462 A 679 GLN HA A 595 MET HBx 1.0 0.0 4.57 1463 1462 A 679 GLN HA A 595 MET HBy 1.0 0.0 4.57 1464 1463 A 679 GLN HG3 A 595 MET HBx 1.0 0.0 3.76 1465 1463 A 679 GLN HG3 A 595 MET HBy 1.0 0.0 3.76 1466 1464 A 596 GLN H A 596 GLN HGy 1.0 0.0 5.84 1467 1464 A 596 GLN H A 596 GLN HGx 1.0 0.0 5.84 1468 1465 A 597 PRO HD2 A 596 GLN HGy 1.0 0.0 5.28 1469 1465 A 597 PRO HD2 A 596 GLN HGx 1.0 0.0 5.28 1470 1466 A 597 PRO HD3 A 596 GLN HGy 1.0 0.0 5.15 1471 1466 A 597 PRO HD3 A 596 GLN HGx 1.0 0.0 5.15 1472 1467 A 597 PRO HB2 A 598 VAL HGy% 1.0 0.0 4.96 1473 1467 A 597 PRO HB2 A 598 VAL HGx% 1.0 0.0 4.96 1474 1468 A 597 PRO HD2 A 598 VAL HGy% 1.0 0.0 4.21 1475 1468 A 597 PRO HD2 A 598 VAL HGx% 1.0 0.0 4.21 1476 1469 A 598 VAL H A 598 VAL HGy% 1.0 0.0 3.23 1477 1469 A 598 VAL H A 598 VAL HGx% 1.0 0.0 3.23 1478 1470 A 599 ARG H A 598 VAL HGy% 1.0 0.0 3.72 1479 1470 A 599 ARG H A 598 VAL HGx% 1.0 0.0 3.72 1480 1471 A 599 ARG HG3 A 598 VAL HGy% 1.0 0.0 4.48 1481 1471 A 599 ARG HG3 A 598 VAL HGx% 1.0 0.0 4.48 1482 1472 A 600 GLU H A 598 VAL HGy% 1.0 0.0 5.48 1483 1472 A 600 GLU H A 598 VAL HGx% 1.0 0.0 5.48 1484 1473 A 627 GLY H A 598 VAL HGy% 1.0 0.0 5.66 1485 1473 A 627 GLY H A 598 VAL HGx% 1.0 0.0 5.66 1486 1474 A 628 GLY H A 598 VAL HGy% 1.0 0.0 4.94 1487 1474 A 628 GLY H A 598 VAL HGx% 1.0 0.0 4.94 1488 1475 A 628 GLY HA3 A 598 VAL HGy% 1.0 0.0 4.29 1489 1475 A 628 GLY HA3 A 598 VAL HGx% 1.0 0.0 4.29 1490 1476 A 629 SER H A 598 VAL HGy% 1.0 0.0 4.42 1491 1476 A 629 SER H A 598 VAL HGx% 1.0 0.0 4.42 1492 1477 A 598 VAL HGy% A 629 SER HBy 1.0 0.0 3.21 1493 1477 A 598 VAL HGx% A 629 SER HBy 1.0 0.0 3.21 1494 1477 A 629 SER HBx A 598 VAL HGy% 1.0 0.0 3.21 1495 1477 A 598 VAL HGx% A 629 SER HBx 1.0 0.0 3.21 1496 1478 A 679 GLN HB2 A 598 VAL HGy% 1.0 0.0 5.13 1497 1478 A 679 GLN HB2 A 598 VAL HGx% 1.0 0.0 5.13 1498 1479 A 679 GLN HG2 A 598 VAL HGy% 1.0 0.0 4.85 1499 1479 A 598 VAL HGx% A 679 GLN HG2 1.0 0.0 4.85 1500 1480 A 679 GLN HE21 A 598 VAL HGy% 1.0 0.0 4.61 1501 1480 A 679 GLN HE21 A 598 VAL HGx% 1.0 0.0 4.61 1502 1481 A 679 GLN HE22 A 598 VAL HGy% 1.0 0.0 4.75 1503 1481 A 679 GLN HE22 A 598 VAL HGx% 1.0 0.0 4.75 1504 1482 A 680 GLY H A 598 VAL HGy% 1.0 0.0 5.94 1505 1482 A 680 GLY H A 598 VAL HGx% 1.0 0.0 5.94 1506 1483 A 599 ARG H A 599 ARG HDx 1.0 0.0 5.24 1507 1483 A 599 ARG H A 599 ARG HDy 1.0 0.0 5.24 1508 1484 A 599 ARG HB2 A 599 ARG HDx 1.0 0.0 4.12 1509 1484 A 599 ARG HB2 A 599 ARG HDy 1.0 0.0 4.12 1510 1485 A 600 GLU H A 600 GLU HBy 1.0 0.0 3.34 1511 1485 A 600 GLU H A 600 GLU HBx 1.0 0.0 3.34 1512 1486 A 601 PRO HA A 600 GLU HBy 1.0 0.0 5.47 1513 1486 A 601 PRO HA A 600 GLU HBx 1.0 0.0 5.47 1514 1487 A 601 PRO HD2 A 600 GLU HBy 1.0 0.0 5.00 1515 1487 A 601 PRO HD2 A 600 GLU HBx 1.0 0.0 5.00 1516 1488 A 601 PRO HD3 A 600 GLU HBy 1.0 0.0 4.39 1517 1488 A 601 PRO HD3 A 600 GLU HBx 1.0 0.0 4.39 1518 1489 A 677 ASN HD22 A 600 GLU HBy 1.0 0.0 5.54 1519 1489 A 677 ASN HD22 A 600 GLU HBx 1.0 0.0 5.54 1520 1490 A 680 GLY HA3 A 600 GLU HBy 1.0 0.0 4.60 1521 1490 A 680 GLY HA3 A 600 GLU HBx 1.0 0.0 4.60 1522 1491 A 680 GLY HA3 A 600 GLU HGx 1.0 0.0 4.47 1523 1491 A 680 GLY HA3 A 600 GLU HGy 1.0 0.0 4.47 1524 1492 A 602 SER H A 602 SER HBx 1.0 0.0 3.56 1525 1492 A 602 SER H A 602 SER HBy 1.0 0.0 3.56 1526 1493 A 603 ALA H A 602 SER HBx 1.0 0.0 3.94 1527 1493 A 603 ALA H A 602 SER HBy 1.0 0.0 3.94 1528 1494 A 603 ALA HB% A 683 LYS HDx 1.0 0.0 4.45 1529 1494 A 603 ALA HB% A 683 LYS HDy 1.0 0.0 4.45 1530 1495 A 603 ALA HB% A 683 LYS HEy 1.0 0.0 4.35 1531 1495 A 603 ALA HB% A 683 LYS HEx 1.0 0.0 4.35 1532 1496 A 604 PRO HA A 605 LYS HEx 1.0 0.0 4.34 1533 1496 A 604 PRO HA A 605 LYS HEy 1.0 0.0 4.34 1534 1497 A 605 LYS H A 605 LYS HBx 1.0 0.0 3.78 1535 1497 A 605 LYS H A 605 LYS HBy 1.0 0.0 3.78 1536 1498 A 605 LYS H A 605 LYS HGx 1.0 0.0 4.81 1537 1498 A 605 LYS H A 605 LYS HGy 1.0 0.0 4.81 1538 1499 A 605 LYS H A 605 LYS HDx 1.0 0.0 4.86 1539 1499 A 605 LYS H A 605 LYS HDy 1.0 0.0 4.86 1540 1500 A 606 LEU H A 605 LYS HBx 1.0 0.0 3.92 1541 1500 A 606 LEU H A 605 LYS HBy 1.0 0.0 3.92 1542 1501 A 606 LEU H A 605 LYS HGx 1.0 0.0 4.17 1543 1501 A 606 LEU H A 605 LYS HGy 1.0 0.0 4.17 1544 1502 A 624 GLN HE22 A 605 LYS HGx 1.0 0.0 5.52 1545 1502 A 624 GLN HE22 A 605 LYS HGy 1.0 0.0 5.52 1546 1503 A 624 GLN HE22 A 605 LYS HDx 1.0 0.0 5.57 1547 1503 A 624 GLN HE22 A 605 LYS HDy 1.0 0.0 5.57 1548 1504 A 622 ILE HD1% A 605 LYS HEx 1.0 0.0 4.05 1549 1504 A 622 ILE HD1% A 605 LYS HEy 1.0 0.0 4.05 1550 1505 A 624 GLN HE22 A 605 LYS HEx 1.0 0.0 4.51 1551 1505 A 624 GLN HE22 A 605 LYS HEy 1.0 0.0 4.51 1552 1506 A 606 LEU HD2% A 607 GLU HGy 1.0 0.0 5.45 1553 1506 A 606 LEU HD2% A 607 GLU HGx 1.0 0.0 5.45 1554 1507 A 607 GLU H A 607 GLU HGy 1.0 0.0 4.28 1555 1507 A 607 GLU H A 607 GLU HGx 1.0 0.0 4.28 1556 1508 A 608 GLY H A 607 GLU HGy 1.0 0.0 5.11 1557 1508 A 608 GLY H A 607 GLU HGx 1.0 0.0 5.11 1558 1509 A 620 ASN H A 607 GLU HGy 1.0 0.0 4.78 1559 1509 A 620 ASN H A 607 GLU HGx 1.0 0.0 4.78 1560 1510 A 620 ASN HB2 A 607 GLU HGy 1.0 0.0 4.37 1561 1510 A 620 ASN HB2 A 607 GLU HGx 1.0 0.0 4.37 1562 1511 A 620 ASN HD21 A 607 GLU HGy 1.0 0.0 4.68 1563 1511 A 620 ASN HD21 A 607 GLU HGx 1.0 0.0 4.68 1564 1512 A 609 GLN H A 609 GLN HGx 1.0 0.0 4.34 1565 1512 A 609 GLN H A 609 GLN HGy 1.0 0.0 4.34 1566 1513 A 609 GLN HB2 A 609 GLN HE2x 1.0 0.0 5.01 1567 1513 A 609 GLN HB2 A 609 GLN HE2y 1.0 0.0 5.01 1568 1514 A 609 GLN HB2 A 618 LYS HGy 1.0 0.0 5.61 1569 1514 A 609 GLN HB2 A 618 LYS HGx 1.0 0.0 5.61 1570 1515 A 609 GLN HB3 A 618 LYS HEy 1.0 0.0 4.15 1571 1515 A 609 GLN HB3 A 618 LYS HEx 1.0 0.0 4.15 1572 1516 A 609 GLN HE2y A 609 GLN HGx 1.0 0.0 2.07 1573 1516 A 609 GLN HGy A 609 GLN HE2x 1.0 0.0 2.07 1574 1516 A 609 GLN HGy A 609 GLN HE2y 1.0 0.0 2.07 1575 1516 A 609 GLN HE2x A 609 GLN HGx 1.0 0.0 2.07 1576 1517 A 613 ASP H A 611 GLY HAy 1.0 0.0 4.23 1577 1517 A 613 ASP H A 611 GLY HAx 1.0 0.0 4.23 1578 1518 A 614 GLY H A 611 GLY HAy 1.0 0.0 5.16 1579 1518 A 614 GLY H A 611 GLY HAx 1.0 0.0 5.16 1580 1519 A 618 LYS H A 611 GLY HAy 1.0 0.0 4.70 1581 1519 A 618 LYS H A 611 GLY HAx 1.0 0.0 4.70 1582 1520 A 612 GLU HA A 612 GLU HGx 1.0 0.0 4.22 1583 1520 A 612 GLU HA A 612 GLU HGy 1.0 0.0 4.22 1584 1521 A 613 ASP H A 612 GLU HBy 1.0 0.0 4.54 1585 1521 A 613 ASP H A 612 GLU HBx 1.0 0.0 4.54 1586 1522 A 614 GLY H A 612 GLU HBy 1.0 0.0 5.71 1587 1522 A 614 GLY H A 612 GLU HBx 1.0 0.0 5.71 1588 1523 A 613 ASP H A 613 ASP HBx 1.0 0.0 3.82 1589 1523 A 613 ASP H A 613 ASP HBy 1.0 0.0 3.82 1590 1524 A 614 GLY H A 613 ASP HBx 1.0 0.0 4.40 1591 1524 A 614 GLY H A 613 ASP HBy 1.0 0.0 4.40 1592 1525 A 615 ASN HD21 A 662 SER HBy 1.0 0.0 5.53 1593 1525 A 615 ASN HD21 A 662 SER HBx 1.0 0.0 5.53 1594 1526 A 615 ASN HD22 A 662 SER HBy 1.0 0.0 5.84 1595 1526 A 615 ASN HD22 A 662 SER HBx 1.0 0.0 5.84 1596 1527 A 616 SER H A 616 SER HBx 1.0 0.0 4.08 1597 1527 A 616 SER H A 616 SER HBy 1.0 0.0 4.08 1598 1528 A 617 ILE H A 616 SER HBx 1.0 0.0 3.78 1599 1528 A 617 ILE H A 616 SER HBy 1.0 0.0 3.78 1600 1529 A 660 LEU H A 616 SER HBx 1.0 0.0 5.19 1601 1529 A 660 LEU H A 616 SER HBy 1.0 0.0 5.19 1602 1530 A 661 LYS H A 616 SER HBx 1.0 0.0 5.84 1603 1530 A 661 LYS H A 616 SER HBy 1.0 0.0 5.84 1604 1531 A 659 MET HE% A 618 LYS HGy 1.0 0.0 3.73 1605 1531 A 659 MET HE% A 618 LYS HGx 1.0 0.0 3.73 1606 1532 A 621 LEU HD1% A 651 LEU HDy% 1.0 0.0 4.57 1607 1532 A 621 LEU HD1% A 651 LEU HDx% 1.0 0.0 4.57 1608 1533 A 621 LEU HD2% A 651 LEU HDy% 1.0 0.0 4.11 1609 1533 A 621 LEU HD2% A 651 LEU HDx% 1.0 0.0 4.11 1610 1534 A 621 LEU HD2% A 655 SER HBx 1.0 0.0 4.78 1611 1534 A 621 LEU HD2% A 655 SER HBy 1.0 0.0 4.78 1612 1535 A 622 ILE HA A 623 LYS HGy 1.0 0.0 4.93 1613 1535 A 622 ILE HA A 623 LYS HGx 1.0 0.0 4.93 1614 1536 A 622 ILE HG2% A 623 LYS HGy 1.0 0.0 5.02 1615 1536 A 622 ILE HG2% A 623 LYS HGx 1.0 0.0 5.02 1616 1537 A 622 ILE HG2% A 623 LYS HDy 1.0 0.0 5.78 1617 1537 A 622 ILE HG2% A 623 LYS HDx 1.0 0.0 5.78 1618 1538 A 623 LYS H A 623 LYS HGy 1.0 0.0 3.76 1619 1538 A 623 LYS H A 623 LYS HGx 1.0 0.0 3.76 1620 1539 A 623 LYS HA A 623 LYS HGy 1.0 0.0 3.97 1621 1539 A 623 LYS HA A 623 LYS HGx 1.0 0.0 3.97 1622 1540 A 623 LYS HEy A 623 LYS HGy 1.0 0.0 2.07 1623 1540 A 623 LYS HEx A 623 LYS HGy 1.0 0.0 2.07 1624 1540 A 623 LYS HGx A 623 LYS HEx 1.0 0.0 2.07 1625 1540 A 623 LYS HGx A 623 LYS HEy 1.0 0.0 2.07 1626 1541 A 624 GLN H A 623 LYS HGy 1.0 0.0 4.26 1627 1541 A 624 GLN H A 623 LYS HGx 1.0 0.0 4.26 1628 1542 A 624 GLN H A 623 LYS HDy 1.0 0.0 4.82 1629 1542 A 624 GLN H A 623 LYS HDx 1.0 0.0 4.82 1630 1543 A 624 GLN HE21 A 623 LYS HDy 1.0 0.0 5.36 1631 1543 A 624 GLN HE21 A 623 LYS HDx 1.0 0.0 5.36 1632 1544 A 624 GLN HE22 A 623 LYS HDy 1.0 0.0 4.48 1633 1544 A 624 GLN HE22 A 623 LYS HDx 1.0 0.0 4.48 1634 1545 A 624 GLN H A 624 GLN HBy 1.0 0.0 3.87 1635 1545 A 624 GLN H A 624 GLN HBx 1.0 0.0 3.87 1636 1546 A 624 GLN HE21 A 624 GLN HBy 1.0 0.0 4.58 1637 1546 A 624 GLN HE21 A 624 GLN HBx 1.0 0.0 4.58 1638 1547 A 625 ASP H A 624 GLN HBy 1.0 0.0 4.31 1639 1547 A 625 ASP H A 624 GLN HBx 1.0 0.0 4.31 1640 1548 A 626 ASP H A 625 ASP HBy 1.0 0.0 4.05 1641 1548 A 626 ASP H A 625 ASP HBx 1.0 0.0 4.05 1642 1549 A 627 GLY H A 625 ASP HBy 1.0 0.0 4.36 1643 1549 A 627 GLY H A 625 ASP HBx 1.0 0.0 4.36 1644 1550 A 630 PRO HB3 A 625 ASP HBy 1.0 0.0 4.92 1645 1550 A 630 PRO HB3 A 625 ASP HBx 1.0 0.0 4.92 1646 1551 A 629 SER H A 629 SER HBy 1.0 0.0 3.82 1647 1551 A 629 SER H A 629 SER HBx 1.0 0.0 3.82 1648 1552 A 677 ASN HD21 A 629 SER HBy 1.0 0.0 5.29 1649 1552 A 677 ASN HD21 A 629 SER HBx 1.0 0.0 5.29 1650 1553 A 679 GLN HG2 A 629 SER HBy 1.0 0.0 5.47 1651 1553 A 629 SER HBx A 679 GLN HG2 1.0 0.0 5.47 1652 1554 A 679 GLN HE21 A 629 SER HBy 1.0 0.0 4.95 1653 1554 A 679 GLN HE21 A 629 SER HBx 1.0 0.0 4.95 1654 1555 A 679 GLN HE22 A 629 SER HBy 1.0 0.0 5.10 1655 1555 A 679 GLN HE22 A 629 SER HBx 1.0 0.0 5.10 1656 1556 A 631 ILE H A 630 PRO HDy 1.0 0.0 5.46 1657 1556 A 631 ILE H A 630 PRO HDx 1.0 0.0 5.46 1658 1557 A 631 ILE HD1% A 677 ASN HBx 1.0 0.0 5.18 1659 1557 A 631 ILE HD1% A 677 ASN HBy 1.0 0.0 5.18 1660 1558 A 632 ARG H A 632 ARG HGy 1.0 0.0 4.69 1661 1558 A 632 ARG H A 632 ARG HGx 1.0 0.0 4.69 1662 1559 A 632 ARG HA A 632 ARG HGy 1.0 0.0 4.03 1663 1559 A 632 ARG HGx A 632 ARG HA 1.0 0.0 4.03 1664 1560 A 632 ARG HA A 632 ARG HDx 1.0 0.0 4.92 1665 1560 A 632 ARG HA A 632 ARG HDy 1.0 0.0 4.92 1666 1561 A 677 ASN HA A 632 ARG HBx 1.0 0.0 4.92 1667 1561 A 677 ASN HA A 632 ARG HBy 1.0 0.0 4.92 1668 1562 A 677 ASN HA A 632 ARG HGy 1.0 0.0 4.81 1669 1562 A 677 ASN HA A 632 ARG HGx 1.0 0.0 4.81 1670 1563 A 632 ARG HGx A 678 GLN HBy 1.0 0.0 2.07 1671 1563 A 632 ARG HGy A 678 GLN HBy 1.0 0.0 2.07 1672 1563 A 678 GLN HBx A 632 ARG HGy 1.0 0.0 2.07 1673 1563 A 632 ARG HGx A 678 GLN HBx 1.0 0.0 2.07 1674 1564 A 678 GLN HA A 632 ARG HDx 1.0 0.0 4.89 1675 1564 A 632 ARG HDy A 678 GLN HA 1.0 0.0 4.89 1676 1565 A 632 ARG HDy A 678 GLN HGy 1.0 0.0 2.07 1677 1565 A 678 GLN HGx A 632 ARG HDx 1.0 0.0 2.07 1678 1565 A 632 ARG HDy A 678 GLN HGx 1.0 0.0 2.07 1679 1565 A 632 ARG HDx A 678 GLN HGy 1.0 0.0 2.07 1680 1566 A 633 HIS H A 677 ASN HBx 1.0 0.0 5.84 1681 1566 A 633 HIS H A 677 ASN HBy 1.0 0.0 5.84 1682 1567 A 634 TYR H A 635 LEU HDx% 1.0 0.0 5.34 1683 1567 A 634 TYR H A 635 LEU HDy% 1.0 0.0 5.34 1684 1568 A 634 TYR H A 651 LEU HDy% 1.0 0.0 5.55 1685 1568 A 634 TYR H A 651 LEU HDx% 1.0 0.0 5.55 1686 1569 A 634 TYR HB2 A 651 LEU HDy% 1.0 0.0 5.28 1687 1569 A 634 TYR HB2 A 651 LEU HDx% 1.0 0.0 5.28 1688 1570 A 634 TYR HB3 A 651 LEU HDy% 1.0 0.0 5.87 1689 1570 A 634 TYR HB3 A 651 LEU HDx% 1.0 0.0 5.87 1690 1571 A 634 TYR HD1 A 651 LEU HDy% 1.0 0.0 4.44 1691 1571 A 634 TYR HD1 A 651 LEU HDx% 1.0 0.0 4.44 1692 1572 A 634 TYR HD1 A 655 SER HBx 1.0 0.0 5.83 1693 1572 A 634 TYR HD1 A 655 SER HBy 1.0 0.0 5.83 1694 1573 A 634 TYR HE1 A 655 SER HBx 1.0 0.0 4.59 1695 1573 A 634 TYR HE1 A 655 SER HBy 1.0 0.0 4.59 1696 1574 A 635 LEU H A 635 LEU HDx% 1.0 0.0 4.50 1697 1574 A 635 LEU H A 635 LEU HDy% 1.0 0.0 4.50 1698 1575 A 635 LEU HA A 635 LEU HDx% 1.0 0.0 4.72 1699 1575 A 635 LEU HA A 635 LEU HDy% 1.0 0.0 4.72 1700 1576 A 635 LEU HB3 A 648 GLU HGy 1.0 0.0 4.58 1701 1576 A 635 LEU HB3 A 648 GLU HGx 1.0 0.0 4.58 1702 1577 A 674 VAL H A 635 LEU HDx% 1.0 0.0 5.55 1703 1577 A 674 VAL H A 635 LEU HDy% 1.0 0.0 5.55 1704 1578 A 676 GLU HB2 A 635 LEU HDx% 1.0 0.0 4.50 1705 1578 A 635 LEU HDy% A 676 GLU HB2 1.0 0.0 4.50 1706 1579 A 635 LEU HDx% A 676 GLU HGy 1.0 0.0 3.25 1707 1579 A 635 LEU HDy% A 676 GLU HGy 1.0 0.0 3.25 1708 1579 A 676 GLU HGx A 635 LEU HDx% 1.0 0.0 3.25 1709 1579 A 635 LEU HDy% A 676 GLU HGx 1.0 0.0 3.25 1710 1580 A 681 LYS HB3 A 635 LEU HDx% 1.0 0.0 4.79 1711 1580 A 681 LYS HB3 A 635 LEU HDy% 1.0 0.0 4.79 1712 1581 A 681 LYS HG2 A 635 LEU HDx% 1.0 0.0 5.05 1713 1581 A 681 LYS HG2 A 635 LEU HDy% 1.0 0.0 5.05 1714 1582 A 681 LYS HD2 A 635 LEU HDx% 1.0 0.0 4.56 1715 1582 A 681 LYS HD2 A 635 LEU HDy% 1.0 0.0 4.56 1716 1583 A 681 LYS HE3 A 635 LEU HDx% 1.0 0.0 5.04 1717 1583 A 681 LYS HE3 A 635 LEU HDy% 1.0 0.0 5.04 1718 1584 A 636 VAL H A 648 GLU HGy 1.0 0.0 4.56 1719 1584 A 636 VAL H A 648 GLU HGx 1.0 0.0 4.56 1720 1585 A 636 VAL H A 651 LEU HDy% 1.0 0.0 5.05 1721 1585 A 636 VAL H A 651 LEU HDx% 1.0 0.0 5.05 1722 1586 A 641 LEU H A 641 LEU HDx% 1.0 0.0 3.97 1723 1586 A 641 LEU H A 641 LEU HDy% 1.0 0.0 3.97 1724 1587 A 641 LEU HA A 641 LEU HDx% 1.0 0.0 4.08 1725 1587 A 641 LEU HDy% A 641 LEU HA 1.0 0.0 4.08 1726 1588 A 642 SER H A 641 LEU HDx% 1.0 0.0 5.44 1727 1588 A 642 SER H A 641 LEU HDy% 1.0 0.0 5.44 1728 1589 A 641 LEU HDy% A 668 GLU HGy 1.0 0.0 3.24 1729 1589 A 641 LEU HDx% A 668 GLU HGy 1.0 0.0 3.24 1730 1589 A 668 GLU HGx A 641 LEU HDx% 1.0 0.0 3.24 1731 1589 A 641 LEU HDy% A 668 GLU HGx 1.0 0.0 3.24 1732 1590 A 644 GLU H A 644 GLU HBx 1.0 0.0 3.56 1733 1590 A 644 GLU H A 644 GLU HBy 1.0 0.0 3.56 1734 1591 A 644 GLU H A 644 GLU HGy 1.0 0.0 4.19 1735 1591 A 644 GLU H A 644 GLU HGx 1.0 0.0 4.19 1736 1592 A 644 GLU HA A 644 GLU HGy 1.0 0.0 4.22 1737 1592 A 644 GLU HA A 644 GLU HGx 1.0 0.0 4.22 1738 1593 A 645 TRP H A 644 GLU HBx 1.0 0.0 3.81 1739 1593 A 645 TRP H A 644 GLU HBy 1.0 0.0 3.81 1740 1594 A 645 TRP HD1 A 644 GLU HBx 1.0 0.0 5.42 1741 1594 A 645 TRP HD1 A 644 GLU HBy 1.0 0.0 5.42 1742 1595 A 645 TRP H A 644 GLU HGy 1.0 0.0 4.62 1743 1595 A 645 TRP H A 644 GLU HGx 1.0 0.0 4.62 1744 1596 A 646 LYS HB3 A 647 PRO HGy 1.0 0.0 4.79 1745 1596 A 646 LYS HB3 A 647 PRO HGx 1.0 0.0 4.79 1746 1597 A 647 PRO HB2 A 648 GLU HBy 1.0 0.0 4.13 1747 1597 A 647 PRO HB2 A 648 GLU HBx 1.0 0.0 4.13 1748 1598 A 648 GLU H A 648 GLU HBy 1.0 0.0 3.57 1749 1598 A 648 GLU H A 648 GLU HBx 1.0 0.0 3.57 1750 1599 A 649 ILE H A 648 GLU HGy 1.0 0.0 3.72 1751 1599 A 649 ILE H A 648 GLU HGx 1.0 0.0 3.72 1752 1600 A 649 ILE H A 651 LEU HDy% 1.0 0.0 5.17 1753 1600 A 649 ILE H A 651 LEU HDx% 1.0 0.0 5.17 1754 1601 A 650 ARG H A 650 ARG HGy 1.0 0.0 4.13 1755 1601 A 650 ARG H A 650 ARG HGx 1.0 0.0 4.13 1756 1602 A 650 ARG H A 650 ARG HDx 1.0 0.0 5.11 1757 1602 A 650 ARG H A 650 ARG HDy 1.0 0.0 5.11 1758 1603 A 650 ARG H A 651 LEU HDy% 1.0 0.0 4.51 1759 1603 A 650 ARG H A 651 LEU HDx% 1.0 0.0 4.51 1760 1604 A 650 ARG HA A 651 LEU HDy% 1.0 0.0 4.09 1761 1604 A 650 ARG HA A 651 LEU HDx% 1.0 0.0 4.09 1762 1605 A 650 ARG HB2 A 651 LEU HDy% 1.0 0.0 5.75 1763 1605 A 650 ARG HB2 A 651 LEU HDx% 1.0 0.0 5.75 1764 1606 A 650 ARG HB3 A 651 LEU HDy% 1.0 0.0 5.94 1765 1606 A 650 ARG HB3 A 651 LEU HDx% 1.0 0.0 5.94 1766 1607 A 651 LEU HA A 650 ARG HGy 1.0 0.0 5.39 1767 1607 A 650 ARG HGx A 651 LEU HA 1.0 0.0 5.39 1768 1608 A 650 ARG HGy A 651 LEU HDy% 1.0 0.0 2.07 1769 1608 A 650 ARG HGx A 651 LEU HDy% 1.0 0.0 2.07 1770 1608 A 651 LEU HDx% A 650 ARG HGy 1.0 0.0 2.07 1771 1608 A 651 LEU HDx% A 650 ARG HGx 1.0 0.0 2.07 1772 1609 A 651 LEU HDx% A 650 ARG HGy 1.0 0.0 4.03 1773 1610 A 651 LEU HDx% A 650 ARG HGx 1.0 0.0 4.03 1774 1611 A 650 ARG HGx A 651 LEU HDy% 1.0 0.0 4.03 1775 1612 A 651 LEU H A 651 LEU HDy% 1.0 0.0 4.03 1776 1612 A 651 LEU H A 651 LEU HDx% 1.0 0.0 4.03 1777 1613 A 652 PRO HD2 A 651 LEU HDy% 1.0 0.0 4.66 1778 1613 A 652 PRO HD2 A 651 LEU HDx% 1.0 0.0 4.66 1779 1614 A 655 SER H A 651 LEU HDy% 1.0 0.0 5.94 1780 1614 A 655 SER H A 651 LEU HDx% 1.0 0.0 5.94 1781 1615 A 651 LEU HDx% A 655 SER HBx 1.0 0.0 3.25 1782 1615 A 651 LEU HDy% A 655 SER HBx 1.0 0.0 3.25 1783 1615 A 655 SER HBy A 651 LEU HDy% 1.0 0.0 3.25 1784 1615 A 651 LEU HDx% A 655 SER HBy 1.0 0.0 3.25 1785 1616 A 658 VAL HA A 651 LEU HDy% 1.0 0.0 5.39 1786 1616 A 658 VAL HA A 651 LEU HDx% 1.0 0.0 5.39 1787 1617 A 658 VAL HB A 651 LEU HDy% 1.0 0.0 4.26 1788 1617 A 658 VAL HB A 651 LEU HDx% 1.0 0.0 4.26 1789 1618 A 652 PRO HA A 653 SER HBy 1.0 0.0 5.28 1790 1618 A 652 PRO HA A 653 SER HBx 1.0 0.0 5.28 1791 1619 A 652 PRO HB2 A 655 SER HBx 1.0 0.0 5.35 1792 1619 A 652 PRO HB2 A 655 SER HBy 1.0 0.0 5.35 1793 1620 A 652 PRO HG2 A 655 SER HBx 1.0 0.0 4.63 1794 1620 A 655 SER HBy A 652 PRO HG2 1.0 0.0 4.63 1795 1621 A 655 SER H A 654 GLY HAy 1.0 0.0 3.62 1796 1621 A 655 SER H A 654 GLY HAx 1.0 0.0 3.62 1797 1622 A 655 SER H A 655 SER HBx 1.0 0.0 3.45 1798 1622 A 655 SER H A 655 SER HBy 1.0 0.0 3.45 1799 1623 A 657 HIS H A 655 SER HBx 1.0 0.0 4.31 1800 1623 A 657 HIS H A 655 SER HBy 1.0 0.0 4.31 1801 1624 A 657 HIS H A 656 ASP HBy 1.0 0.0 4.54 1802 1624 A 657 HIS H A 656 ASP HBx 1.0 0.0 4.54 1803 1625 A 659 MET H A 659 MET HGx 1.0 0.0 4.94 1804 1625 A 659 MET H A 659 MET HGy 1.0 0.0 4.94 1805 1626 A 660 LEU H A 659 MET HGx 1.0 0.0 5.17 1806 1626 A 660 LEU H A 659 MET HGy 1.0 0.0 5.17 1807 1627 A 661 LYS H A 661 LYS HBy 1.0 0.0 3.95 1808 1627 A 661 LYS H A 661 LYS HBx 1.0 0.0 3.95 1809 1628 A 661 LYS H A 661 LYS HGx 1.0 0.0 4.79 1810 1628 A 661 LYS H A 661 LYS HGy 1.0 0.0 4.79 1811 1629 A 661 LYS H A 662 SER HBy 1.0 0.0 5.84 1812 1629 A 661 LYS H A 662 SER HBx 1.0 0.0 5.84 1813 1630 A 661 LYS HA A 661 LYS HGx 1.0 0.0 3.93 1814 1630 A 661 LYS HA A 661 LYS HGy 1.0 0.0 3.93 1815 1631 A 661 LYS HA A 661 LYS HDx 1.0 0.0 4.59 1816 1631 A 661 LYS HA A 661 LYS HDy 1.0 0.0 4.59 1817 1632 A 662 SER H A 661 LYS HBy 1.0 0.0 3.71 1818 1632 A 662 SER H A 661 LYS HBx 1.0 0.0 3.71 1819 1633 A 663 LEU H A 661 LYS HBy 1.0 0.0 5.44 1820 1633 A 663 LEU H A 661 LYS HBx 1.0 0.0 5.44 1821 1634 A 661 LYS HEx A 661 LYS HGx 1.0 0.0 2.07 1822 1634 A 661 LYS HEy A 661 LYS HGx 1.0 0.0 2.07 1823 1634 A 661 LYS HGy A 661 LYS HEy 1.0 0.0 2.07 1824 1634 A 661 LYS HGy A 661 LYS HEx 1.0 0.0 2.07 1825 1635 A 662 SER H A 661 LYS HGx 1.0 0.0 4.97 1826 1635 A 662 SER H A 661 LYS HGy 1.0 0.0 4.97 1827 1636 A 663 LEU HD2% A 661 LYS HGx 1.0 0.0 5.54 1828 1636 A 663 LEU HD2% A 661 LYS HGy 1.0 0.0 5.54 1829 1637 A 662 SER H A 661 LYS HEy 1.0 0.0 5.31 1830 1637 A 662 SER H A 661 LYS HEx 1.0 0.0 5.31 1831 1638 A 662 SER H A 662 SER HBy 1.0 0.0 3.84 1832 1638 A 662 SER H A 662 SER HBx 1.0 0.0 3.84 1833 1639 A 665 TRP H A 666 ASN HBx 1.0 0.0 5.11 1834 1639 A 665 TRP H A 666 ASN HBy 1.0 0.0 5.11 1835 1640 A 666 ASN HA A 666 ASN HD2x 1.0 0.0 4.84 1836 1640 A 666 ASN HA A 666 ASN HD2y 1.0 0.0 4.84 1837 1641 A 666 ASN HBy A 666 ASN HD2x 1.0 0.0 2.06 1838 1641 A 666 ASN HBx A 666 ASN HD2x 1.0 0.0 2.06 1839 1641 A 666 ASN HD2y A 666 ASN HBx 1.0 0.0 2.06 1840 1641 A 666 ASN HBy A 666 ASN HD2y 1.0 0.0 2.06 1841 1642 A 667 ALA H A 666 ASN HBx 1.0 0.0 4.70 1842 1642 A 667 ALA H A 666 ASN HBy 1.0 0.0 4.70 1843 1643 A 668 GLU H A 668 GLU HGy 1.0 0.0 4.68 1844 1643 A 668 GLU H A 668 GLU HGx 1.0 0.0 4.68 1845 1644 A 669 TYR H A 668 GLU HGy 1.0 0.0 4.88 1846 1644 A 669 TYR H A 668 GLU HGx 1.0 0.0 4.88 1847 1645 A 688 VAL HG1% A 668 GLU HGy 1.0 0.0 5.26 1848 1645 A 688 VAL HG1% A 668 GLU HGx 1.0 0.0 5.26 1849 1646 A 690 ARG HG2 A 668 GLU HGy 1.0 0.0 5.84 1850 1646 A 690 ARG HG2 A 668 GLU HGx 1.0 0.0 5.84 1851 1647 A 690 ARG HG3 A 668 GLU HGy 1.0 0.0 4.81 1852 1647 A 690 ARG HG3 A 668 GLU HGx 1.0 0.0 4.81 1853 1648 A 677 ASN H A 676 GLU HGy 1.0 0.0 4.25 1854 1648 A 677 ASN H A 676 GLU HGx 1.0 0.0 4.25 1855 1649 A 681 LYS HD3 A 676 GLU HGy 1.0 0.0 5.58 1856 1649 A 676 GLU HGx A 681 LYS HD3 1.0 0.0 5.58 1857 1650 A 678 GLN HA A 678 GLN HGy 1.0 0.0 4.14 1858 1650 A 678 GLN HA A 678 GLN HGx 1.0 0.0 4.14 1859 1651 A 683 LYS H A 683 LYS HDx 1.0 0.0 4.94 1860 1651 A 683 LYS H A 683 LYS HDy 1.0 0.0 4.94 1861 1652 A 683 LYS H A 683 LYS HEy 1.0 0.0 4.60 1862 1652 A 683 LYS H A 683 LYS HEx 1.0 0.0 4.60 1863 1653 A 683 LYS HB2 A 683 LYS HDx 1.0 0.0 3.79 1864 1653 A 683 LYS HB2 A 683 LYS HDy 1.0 0.0 3.79 1865 1654 A 683 LYS HB2 A 683 LYS HEy 1.0 0.0 3.37 1866 1654 A 683 LYS HB2 A 683 LYS HEx 1.0 0.0 3.37 1867 1655 A 683 LYS HB3 A 683 LYS HDx 1.0 0.0 4.19 1868 1655 A 683 LYS HB3 A 683 LYS HDy 1.0 0.0 4.19 1869 1656 A 690 ARG HA A 690 ARG HDy 1.0 0.0 4.83 1870 1656 A 690 ARG HA A 690 ARG HDx 1.0 0.0 4.83 1871 1657 A 690 ARG HB2 A 690 ARG HDy 1.0 0.0 3.77 1872 1657 A 690 ARG HB2 A 690 ARG HDx 1.0 0.0 3.77 1873 1658 A 693 HIS H A 693 HIS HBy 1.0 0.0 3.99 1874 1658 A 693 HIS H A 693 HIS HBx 1.0 0.0 3.99 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 597 PRO C A 598 VAL N A 598 VAL CA A 598 VAL C 1.0 -156.1 -57.9 PHI 2 2 A 598 VAL N A 598 VAL CA A 598 VAL C A 599 ARG N 1.0 101.3 176.1 PSI 3 3 A 599 ARG C A 600 GLU N A 600 GLU CA A 600 GLU C 1.0 -131.3 -19.7 PHI 4 4 A 600 GLU N A 600 GLU CA A 600 GLU C A 601 PRO N 1.0 122.0 172.0 PSI 5 5 A 601 PRO C A 602 SER N A 602 SER CA A 602 SER C 1.0 -162.9 -23.9 PHI 6 6 A 602 SER N A 602 SER CA A 602 SER C A 603 ALA N 1.0 104.8 155.6 PSI 7 7 A 602 SER C A 603 ALA N A 603 ALA CA A 603 ALA C 1.0 -121.5 -39.7 PHI 8 8 A 603 ALA N A 603 ALA CA A 603 ALA C A 604 PRO N 1.0 117.9 165.5 PSI 9 9 A 604 PRO C A 605 LYS N A 605 LYS CA A 605 LYS C 1.0 -164.9 -27.1 PHI 10 10 A 605 LYS N A 605 LYS CA A 605 LYS C A 606 LEU N 1.0 138.5 178.5 PSI 11 11 A 605 LYS C A 606 LEU N A 606 LEU CA A 606 LEU C 1.0 -176.0 -84.2 PHI 12 12 A 606 LEU N A 606 LEU CA A 606 LEU C A 607 GLU N 1.0 115.5 176.9 PSI 13 13 A 608 GLY C A 609 GLN N A 609 GLN CA A 609 GLN C 1.0 -175.6 -54.8 PHI 14 14 A 609 GLN N A 609 GLN CA A 609 GLN C A 610 MET N 1.0 110.4 169.2 PSI 15 15 A 609 GLN C A 610 MET N A 610 MET CA A 610 MET C 1.0 -164.8 -36.6 PHI 16 16 A 610 MET N A 610 MET CA A 610 MET C A 611 GLY N 1.0 91.5 180.5 PSI 17 17 A 611 GLY C A 612 GLU N A 612 GLU CA A 612 GLU C 1.0 -82.9 -42.9 PHI 18 18 A 612 GLU N A 612 GLU CA A 612 GLU C A 613 ASP N 1.0 -48.0 -8.0 PSI 19 19 A 612 GLU C A 613 ASP N A 613 ASP CA A 613 ASP C 1.0 -101.6 -59.6 PHI 20 20 A 613 ASP N A 613 ASP CA A 613 ASP C A 614 GLY N 1.0 -41.4 31.6 PSI 21 21 A 614 GLY C A 615 ASN N A 615 ASN CA A 615 ASN C 1.0 29.9 100.1 PHI 22 22 A 615 ASN N A 615 ASN CA A 615 ASN C A 616 SER N 1.0 4.2 70.0 PSI 23 23 A 615 ASN C A 616 SER N A 616 SER CA A 616 SER C 1.0 -175.7 -78.1 PHI 24 24 A 616 SER N A 616 SER CA A 616 SER C A 617 ILE N 1.0 137.4 194.6 PSI 25 25 A 616 SER C A 617 ILE N A 617 ILE CA A 617 ILE C 1.0 -168.3 -90.7 PHI 26 26 A 617 ILE N A 617 ILE CA A 617 ILE C A 618 LYS N 1.0 99.3 157.1 PSI 27 27 A 617 ILE C A 618 LYS N A 618 LYS CA A 618 LYS C 1.0 -150.5 -69.5 PHI 28 28 A 618 LYS N A 618 LYS CA A 618 LYS C A 619 VAL N 1.0 104.6 146.4 PSI 29 29 A 618 LYS C A 619 VAL N A 619 VAL CA A 619 VAL C 1.0 -154.8 -57.6 PHI 30 30 A 619 VAL N A 619 VAL CA A 619 VAL C A 620 ASN N 1.0 75.6 162.0 PSI 31 31 A 619 VAL C A 620 ASN N A 620 ASN CA A 620 ASN C 1.0 -140.3 -43.7 PHI 32 32 A 620 ASN N A 620 ASN CA A 620 ASN C A 621 LEU N 1.0 101.5 170.9 PSI 33 33 A 620 ASN C A 621 LEU N A 621 LEU CA A 621 LEU C 1.0 -125.7 -55.1 PHI 34 34 A 621 LEU N A 621 LEU CA A 621 LEU C A 622 ILE N 1.0 105.0 152.6 PSI 35 35 A 621 LEU C A 622 ILE N A 622 ILE CA A 622 ILE C 1.0 -140.5 -41.1 PHI 36 36 A 622 ILE N A 622 ILE CA A 622 ILE C A 623 LYS N 1.0 56.2 164.8 PSI 37 37 A 622 ILE C A 623 LYS N A 623 LYS CA A 623 LYS C 1.0 -122.2 -75.2 PHI 38 38 A 623 LYS N A 623 LYS CA A 623 LYS C A 624 GLN N 1.0 -48.2 14.0 PSI 39 39 A 623 LYS C A 624 GLN N A 624 GLN CA A 624 GLN C 1.0 -184.6 -72.6 PHI 40 40 A 624 GLN N A 624 GLN CA A 624 GLN C A 625 ASP N 1.0 141.0 181.0 PSI 41 41 A 625 ASP C A 626 ASP N A 626 ASP CA A 626 ASP C 1.0 -111.6 -42.6 PHI 42 42 A 626 ASP N A 626 ASP CA A 626 ASP C A 627 GLY N 1.0 -53.9 27.1 PSI 43 43 A 627 GLY C A 628 GLY N A 628 GLY CA A 628 GLY C 1.0 -105.9 -65.9 PHI 44 44 A 628 GLY N A 628 GLY CA A 628 GLY C A 629 SER N 1.0 -48.7 31.3 PSI 45 45 A 630 PRO C A 631 ILE N A 631 ILE CA A 631 ILE C 1.0 -126.5 -55.5 PHI 46 46 A 631 ILE N A 631 ILE CA A 631 ILE C A 632 ARG N 1.0 97.6 166.2 PSI 47 47 A 631 ILE C A 632 ARG N A 632 ARG CA A 632 ARG C 1.0 -107.7 -66.1 PHI 48 48 A 632 ARG N A 632 ARG CA A 632 ARG C A 633 HIS N 1.0 -58.1 -18.1 PSI 49 49 A 632 ARG C A 633 HIS N A 633 HIS CA A 633 HIS C 1.0 -188.7 -134.9 PHI 50 50 A 633 HIS N A 633 HIS CA A 633 HIS C A 634 TYR N 1.0 139.3 179.3 PSI 51 51 A 633 HIS C A 634 TYR N A 634 TYR CA A 634 TYR C 1.0 -154.9 -93.3 PHI 52 52 A 634 TYR N A 634 TYR CA A 634 TYR C A 635 LEU N 1.0 122.5 162.5 PSI 53 53 A 634 TYR C A 635 LEU N A 635 LEU CA A 635 LEU C 1.0 -129.5 -89.5 PHI 54 54 A 635 LEU N A 635 LEU CA A 635 LEU C A 636 VAL N 1.0 103.6 143.6 PSI 55 55 A 635 LEU C A 636 VAL N A 636 VAL CA A 636 VAL C 1.0 -145.3 -78.1 PHI 56 56 A 636 VAL N A 636 VAL CA A 636 VAL C A 637 ARG N 1.0 101.2 166.4 PSI 57 57 A 636 VAL C A 637 ARG N A 637 ARG CA A 637 ARG C 1.0 -141.7 -101.7 PHI 58 58 A 637 ARG N A 637 ARG CA A 637 ARG C A 638 TYR N 1.0 109.9 175.7 PSI 59 59 A 637 ARG C A 638 TYR N A 638 TYR CA A 638 TYR C 1.0 -165.0 -108.4 PHI 60 60 A 638 TYR N A 638 TYR CA A 638 TYR C A 639 ARG N 1.0 126.6 192.6 PSI 61 61 A 638 TYR C A 639 ARG N A 639 ARG CA A 639 ARG C 1.0 -174.6 -111.6 PHI 62 62 A 639 ARG N A 639 ARG CA A 639 ARG C A 640 ALA N 1.0 119.2 176.4 PSI 63 63 A 639 ARG C A 640 ALA N A 640 ALA CA A 640 ALA C 1.0 -156.9 -29.9 PHI 64 64 A 640 ALA N A 640 ALA CA A 640 ALA C A 641 LEU N 1.0 81.3 188.5 PSI 65 65 A 640 ALA C A 641 LEU N A 641 LEU CA A 641 LEU C 1.0 -81.9 -41.9 PHI 66 66 A 641 LEU N A 641 LEU CA A 641 LEU C A 642 SER N 1.0 -54.5 -1.1 PSI 67 67 A 641 LEU C A 642 SER N A 642 SER CA A 642 SER C 1.0 -104.9 -59.7 PHI 68 68 A 642 SER N A 642 SER CA A 642 SER C A 643 SER N 1.0 -32.8 7.2 PSI 69 69 A 642 SER C A 643 SER N A 643 SER CA A 643 SER C 1.0 -144.9 -56.1 PHI 70 70 A 643 SER N A 643 SER CA A 643 SER C A 644 GLU N 1.0 110.6 188.6 PSI 71 71 A 643 SER C A 644 GLU N A 644 GLU CA A 644 GLU C 1.0 -116.6 -54.2 PHI 72 72 A 644 GLU N A 644 GLU CA A 644 GLU C A 645 TRP N 1.0 113.6 180.8 PSI 73 73 A 645 TRP C A 646 LYS N A 646 LYS CA A 646 LYS C 1.0 -122.5 -46.7 PHI 74 74 A 646 LYS N A 646 LYS CA A 646 LYS C A 647 PRO N 1.0 95.7 196.1 PSI 75 75 A 647 PRO C A 648 GLU N A 648 GLU CA A 648 GLU C 1.0 -161.2 -57.0 PHI 76 76 A 648 GLU N A 648 GLU CA A 648 GLU C A 649 ILE N 1.0 81.2 170.0 PSI 77 77 A 648 GLU C A 649 ILE N A 649 ILE CA A 649 ILE C 1.0 -156.2 -88.4 PHI 78 78 A 649 ILE N A 649 ILE CA A 649 ILE C A 650 ARG N 1.0 113.8 157.8 PSI 79 79 A 649 ILE C A 650 ARG N A 650 ARG CA A 650 ARG C 1.0 -140.9 -67.5 PHI 80 80 A 650 ARG N A 650 ARG CA A 650 ARG C A 651 LEU N 1.0 102.3 143.5 PSI 81 81 A 650 ARG C A 651 LEU N A 651 LEU CA A 651 LEU C 1.0 -149.8 -58.2 PHI 82 82 A 651 LEU N A 651 LEU CA A 651 LEU C A 652 PRO N 1.0 87.7 152.7 PSI 83 83 A 655 SER C A 656 ASP N A 656 ASP CA A 656 ASP C 1.0 -127.8 -71.8 PHI 84 84 A 656 ASP N A 656 ASP CA A 656 ASP C A 657 HIS N 1.0 -62.3 39.5 PSI 85 85 A 658 VAL C A 659 MET N A 659 MET CA A 659 MET C 1.0 -149.9 -78.3 PHI 86 86 A 659 MET N A 659 MET CA A 659 MET C A 660 LEU N 1.0 74.8 186.0 PSI 87 87 A 659 MET C A 660 LEU N A 660 LEU CA A 660 LEU C 1.0 -151.4 -53.4 PHI 88 88 A 660 LEU N A 660 LEU CA A 660 LEU C A 661 LYS N 1.0 100.2 168.2 PSI 89 89 A 660 LEU C A 661 LYS N A 661 LYS CA A 661 LYS C 1.0 -165.0 -79.4 PHI 90 90 A 661 LYS N A 661 LYS CA A 661 LYS C A 662 SER N 1.0 139.2 184.2 PSI 91 91 A 661 LYS C A 662 SER N A 662 SER CA A 662 SER C 1.0 33.2 73.2 PHI 92 92 A 662 SER N A 662 SER CA A 662 SER C A 663 LEU N 1.0 23.3 65.7 PSI 93 93 A 664 ASP C A 665 TRP N A 665 TRP CA A 665 TRP C 1.0 -114.0 -40.0 PHI 94 94 A 665 TRP N A 665 TRP CA A 665 TRP C A 666 ASN N 1.0 -69.8 -2.6 PSI 95 95 A 666 ASN C A 667 ALA N A 667 ALA CA A 667 ALA C 1.0 -182.1 -70.1 PHI 96 96 A 667 ALA N A 667 ALA CA A 667 ALA C A 668 GLU N 1.0 99.6 194.0 PSI 97 97 A 667 ALA C A 668 GLU N A 668 GLU CA A 668 GLU C 1.0 -160.3 -82.5 PHI 98 98 A 668 GLU N A 668 GLU CA A 668 GLU C A 669 TYR N 1.0 116.7 156.9 PSI 99 99 A 668 GLU C A 669 TYR N A 669 TYR CA A 669 TYR C 1.0 -157.9 -92.1 PHI 100 100 A 669 TYR N A 669 TYR CA A 669 TYR C A 670 GLU N 1.0 135.9 175.9 PSI 101 101 A 669 TYR C A 670 GLU N A 670 GLU CA A 670 GLU C 1.0 -167.0 -83.0 PHI 102 102 A 670 GLU N A 670 GLU CA A 670 GLU C A 671 VAL N 1.0 130.4 170.4 PSI 103 103 A 672 TYR C A 673 VAL N A 673 VAL CA A 673 VAL C 1.0 -159.1 -103.3 PHI 104 104 A 673 VAL N A 673 VAL CA A 673 VAL C A 674 VAL N 1.0 106.0 171.8 PSI 105 105 A 673 VAL C A 674 VAL N A 674 VAL CA A 674 VAL C 1.0 -153.7 -95.7 PHI 106 106 A 674 VAL N A 674 VAL CA A 674 VAL C A 675 ALA N 1.0 109.2 160.6 PSI 107 107 A 674 VAL C A 675 ALA N A 675 ALA CA A 675 ALA C 1.0 -145.8 -105.8 PHI 108 108 A 675 ALA N A 675 ALA CA A 675 ALA C A 676 GLU N 1.0 110.9 160.1 PSI 109 109 A 675 ALA C A 676 GLU N A 676 GLU CA A 676 GLU C 1.0 -144.6 -90.8 PHI 110 110 A 676 GLU N A 676 GLU CA A 676 GLU C A 677 ASN N 1.0 109.9 149.9 PSI 111 111 A 676 GLU C A 677 ASN N A 677 ASN CA A 677 ASN C 1.0 -147.4 -50.8 PHI 112 112 A 677 ASN N A 677 ASN CA A 677 ASN C A 678 GLN N 1.0 -197.9 -157.9 PSI 113 113 A 677 ASN C A 678 GLN N A 678 GLN CA A 678 GLN C 1.0 -93.4 -37.0 PHI 114 114 A 678 GLN N A 678 GLN CA A 678 GLN C A 679 GLN N 1.0 -63.6 2.2 PSI 115 115 A 678 GLN C A 679 GLN N A 679 GLN CA A 679 GLN C 1.0 -121.1 -69.5 PHI 116 116 A 679 GLN N A 679 GLN CA A 679 GLN C A 680 GLY N 1.0 -37.6 28.2 PSI 117 117 A 680 GLY C A 681 LYS N A 681 LYS CA A 681 LYS C 1.0 -130.6 -53.2 PHI 118 118 A 681 LYS N A 681 LYS CA A 681 LYS C A 682 SER N 1.0 76.4 201.8 PSI 119 119 A 681 LYS C A 682 SER N A 682 SER CA A 682 SER C 1.0 -189.8 -59.2 PHI 120 120 A 682 SER N A 682 SER CA A 682 SER C A 683 LYS N 1.0 138.5 194.3 PSI 121 121 A 683 LYS C A 684 ALA N A 684 ALA CA A 684 ALA C 1.0 -149.5 -51.5 PHI 122 122 A 684 ALA N A 684 ALA CA A 684 ALA C A 685 ALA N 1.0 83.3 169.9 PSI 123 123 A 684 ALA C A 685 ALA N A 685 ALA CA A 685 ALA C 1.0 -140.4 -72.4 PHI 124 124 A 685 ALA N A 685 ALA CA A 685 ALA C A 686 HIS N 1.0 99.8 155.4 PSI 125 125 A 685 ALA C A 686 HIS N A 686 HIS CA A 686 HIS C 1.0 -144.0 -104.0 PHI 126 126 A 686 HIS N A 686 HIS CA A 686 HIS C A 687 PHE N 1.0 109.1 149.1 PSI 127 127 A 686 HIS C A 687 PHE N A 687 PHE CA A 687 PHE C 1.0 -167.0 -110.0 PHI 128 128 A 687 PHE N A 687 PHE CA A 687 PHE C A 688 VAL N 1.0 117.3 157.3 PSI 129 129 A 687 PHE C A 688 VAL N A 688 VAL CA A 688 VAL C 1.0 -155.5 -95.9 PHI 130 130 A 688 VAL N A 688 VAL CA A 688 VAL C A 689 PHE N 1.0 110.0 166.0 PSI 131 131 A 688 VAL C A 689 PHE N A 689 PHE CA A 689 PHE C 1.0 -179.6 -84.6 PHI 132 132 A 689 PHE N A 689 PHE CA A 689 PHE C A 690 ARG N 1.0 122.3 177.1 PSI 133 133 A 689 PHE C A 690 ARG N A 690 ARG CA A 690 ARG C 1.0 -163.9 -103.5 PHI 134 134 A 690 ARG N A 690 ARG CA A 690 ARG C A 691 THR N 1.0 135.3 177.7 PSI 135 135 A 690 ARG C A 691 THR N A 691 THR CA A 691 THR C 1.0 -184.5 -78.3 PHI 136 136 A 691 THR N A 691 THR CA A 691 THR C A 692 HIS N 1.0 126.0 206.4 PSI stop_ save_