data_nef_c17765_2lfn 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 2K6A PDB 2FMC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 CYS SG 1 46 CYS SG 1 19 CYS SG 1 40 CYS SG 1 20 CYS SG 1 31 CYS SG 1 47 CYS SG 1 66 CYS SG stop_ 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 1 SER start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 ILE middle . . 6 A 6 GLY middle . false 7 A 7 PRO middle . false 8 A 8 ASN middle . . 9 A 9 THR middle . . 10 A 10 CYS middle -HG . 11 A 11 SER middle . . 12 A 12 ILE middle . . 13 A 13 ASP middle . . 14 A 14 ASP middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 PRO middle . false 18 A 18 TYR middle . . 19 A 19 CYS middle -HG . 20 A 20 CYS middle -HG . 21 A 21 GLN middle . . 22 A 22 SER middle . . 23 A 23 MET middle . . 24 A 24 SER middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ALA middle . . 28 A 28 SER middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 CYS middle -HG . 32 A 32 VAL middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 ILE middle . . 37 A 37 GLY middle . false 38 A 38 SER middle . . 39 A 39 GLN middle . . 40 A 40 CYS middle -HG . 41 A 41 GLY middle . false 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 VAL middle . . 45 A 45 LYS middle . . 46 A 46 CYS middle -HG . 47 A 47 CYS middle -HG . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 THR middle . . 53 A 53 ASN middle . . 54 A 54 THR middle . . 55 A 55 GLY middle . false 56 A 56 ASN middle . . 57 A 57 SER middle . . 58 A 58 GLY middle . false 59 A 59 LEU middle . . 60 A 60 ILE middle . . 61 A 61 ILE middle . . 62 A 62 ASN middle . . 63 A 63 ALA middle . . 64 A 64 ALA middle . . 65 A 65 ASN middle . . 66 A 66 CYS middle -HG . 67 A 67 VAL middle . . 68 A 68 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.091 0.002 A 2 ALA H H 1 8.617 0.001 A 2 ALA HA H 1 4.562 0.003 A 2 ALA HB% H 1 1.224 0.003 A 3 THR H H 1 8.142 0.001 A 3 THR HA H 1 4.394 0.003 A 3 THR HB H 1 3.932 0.002 A 3 THR HG2% H 1 1.125 0.003 A 4 THR H H 1 8.659 0.001 A 4 THR HA H 1 4.615 0.003 A 4 THR HB H 1 3.859 0.003 A 4 THR HG2% H 1 0.955 0.002 A 5 ILE H H 1 8.634 0.003 A 5 ILE HA H 1 3.832 0.002 A 5 ILE HB H 1 1.958 0.002 A 5 ILE HD1% H 1 0.604 0.005 A 5 ILE HG12 H 1 1.373 0.003 A 5 ILE HG13 H 1 1.034 0.003 A 5 ILE HG2% H 1 0.636 0.005 A 6 GLY H H 1 8.828 0.003 A 6 GLY HA2 H 1 3.947 0.002 A 6 GLY HA3 H 1 4.648 0.002 A 7 PRO HA H 1 4.254 0.002 A 7 PRO HB2 H 1 1.892 0.002 A 7 PRO HB3 H 1 2.292 0.001 A 7 PRO HD2 H 1 3.479 0.003 A 7 PRO HD3 H 1 3.685 0.001 A 7 PRO HG2 H 1 1.974 0.002 A 7 PRO HG3 H 1 1.974 0.002 A 8 ASN H H 1 8.536 0.002 A 8 ASN HA H 1 4.846 0.001 A 8 ASN HB2 H 1 2.593 0.002 A 8 ASN HB3 H 1 2.864 0.001 A 8 ASN HD21 H 1 6.851 0.002 A 8 ASN HD22 H 1 7.505 0.001 A 9 THR H H 1 7.559 0.002 A 9 THR HA H 1 3.758 0.002 A 9 THR HB H 1 3.914 0.004 A 9 THR HG2% H 1 1.215 0.002 A 10 CYS H H 1 8.554 0.003 A 10 CYS HA H 1 4.897 0.003 A 10 CYS HB2 H 1 2.593 0.004 A 10 CYS HB3 H 1 2.957 0.003 A 11 SER H H 1 8.488 0.003 A 11 SER HA H 1 4.441 0.002 A 11 SER HB2 H 1 3.756 0.006 A 11 SER HB3 H 1 3.861 0.003 A 12 ILE H H 1 7.392 0.003 A 12 ILE HA H 1 4.126 0.003 A 12 ILE HB H 1 1.268 0.002 A 12 ILE HD1% H 1 0.457 0.003 A 12 ILE HG12 H 1 0.848 0.002 A 12 ILE HG13 H 1 1.241 0.002 A 12 ILE HG2% H 1 0.797 0.004 A 13 ASP H H 1 8.694 0.004 A 13 ASP HA H 1 4.361 0.002 A 13 ASP HB2 H 1 2.746 0.002 A 13 ASP HB3 H 1 2.746 0.002 A 14 ASP H H 1 8.640 0.002 A 14 ASP HA H 1 4.373 0.001 A 14 ASP HB2 H 1 2.934 0.005 A 14 ASP HB3 H 1 2.972 0.002 A 15 TYR H H 1 7.970 0.003 A 15 TYR HA H 1 4.639 0.002 A 15 TYR HB2 H 1 2.392 0.003 A 15 TYR HB3 H 1 3.099 0.006 A 15 TYR HDx H 1 6.880 0.002 A 15 TYR HDy H 1 6.880 0.002 A 15 TYR HEx H 1 6.670 0.002 A 15 TYR HEy H 1 6.670 0.002 A 16 LYS H H 1 8.655 0.003 A 16 LYS HA H 1 4.794 0.003 A 16 LYS HB2 H 1 1.744 0.003 A 16 LYS HB3 H 1 1.744 0.003 A 16 LYS HD2 H 1 1.574 0.001 A 16 LYS HD3 H 1 1.574 0.001 A 16 LYS HE2 H 1 2.908 0.004 A 16 LYS HE3 H 1 2.908 0.004 A 16 LYS HG2 H 1 1.358 0.006 A 16 LYS HG3 H 1 1.632 0.004 A 16 LYS HZ1 H 1 7.449 0.003 A 16 LYS HZ2 H 1 7.449 0.003 A 16 LYS HZ3 H 1 7.449 0.003 A 17 PRO HA H 1 5.205 0.002 A 17 PRO HB2 H 1 1.940 0.003 A 17 PRO HB3 H 1 1.888 0.002 A 17 PRO HD2 H 1 3.566 0.003 A 17 PRO HD3 H 1 3.648 0.002 A 17 PRO HG2 H 1 2.169 0.002 A 17 PRO HG3 H 1 1.613 0.004 A 18 TYR H H 1 9.475 0.003 A 18 TYR HA H 1 4.653 0.002 A 18 TYR HB2 H 1 2.569 0.003 A 18 TYR HB3 H 1 2.706 0.004 A 18 TYR HDx H 1 6.730 0.002 A 18 TYR HDy H 1 6.730 0.002 A 18 TYR HEx H 1 6.524 0.003 A 18 TYR HEy H 1 6.524 0.003 A 19 CYS H H 1 9.004 0.004 A 19 CYS HA H 1 5.358 0.002 A 19 CYS HB2 H 1 2.720 0.004 A 19 CYS HB3 H 1 3.009 0.003 A 20 CYS H H 1 9.838 0.002 A 20 CYS HA H 1 5.597 0.001 A 20 CYS HB2 H 1 2.708 0.006 A 20 CYS HB3 H 1 2.833 0.005 A 21 GLN H H 1 8.900 0.003 A 21 GLN HA H 1 4.620 0.004 A 21 GLN HB2 H 1 1.997 0.002 A 21 GLN HB3 H 1 2.096 0.004 A 21 GLN HE21 H 1 6.801 0.003 A 21 GLN HE22 H 1 7.474 0.003 A 21 GLN HG2 H 1 2.381 0.003 A 21 GLN HG3 H 1 2.381 0.003 A 22 SER H H 1 8.529 0.001 A 22 SER HA H 1 4.461 0.003 A 22 SER HB2 H 1 3.785 0.003 A 22 SER HB3 H 1 3.785 0.003 A 23 MET H H 1 8.566 0.002 A 23 MET HA H 1 4.632 0.001 A 23 MET HB2 H 1 1.845 0.002 A 23 MET HB3 H 1 2.009 0.001 A 23 MET HE% H 1 0.686 0.006 A 23 MET HG2 H 1 2.420 0.002 A 23 MET HG3 H 1 2.420 0.002 A 24 SER H H 1 8.534 0.002 A 24 SER HA H 1 4.254 0.001 A 24 SER HB2 H 1 3.782 0.005 A 24 SER HB3 H 1 3.782 0.005 A 25 GLY H H 1 8.729 0.001 A 25 GLY HA2 H 1 3.760 0.010 A 25 GLY HA3 H 1 4.028 0.001 A 26 SER H H 1 7.873 0.004 A 26 SER HA H 1 4.575 0.003 A 26 SER HB2 H 1 3.850 0.002 A 26 SER HB3 H 1 3.695 0.003 A 27 ALA H H 1 8.435 0.003 A 27 ALA HA H 1 4.487 0.002 A 27 ALA HB% H 1 1.383 0.004 A 28 SER H H 1 8.134 0.005 A 28 SER HA H 1 4.650 0.001 A 28 SER HB2 H 1 3.596 0.003 A 28 SER HB3 H 1 3.633 0.005 A 29 LEU H H 1 8.763 0.004 A 29 LEU HA H 1 4.635 0.001 A 29 LEU HB2 H 1 1.697 0.001 A 29 LEU HB3 H 1 1.697 0.001 A 29 LEU HD1% H 1 0.702 0.003 A 29 LEU HD2% H 1 1.179 0.004 A 29 LEU HG H 1 1.492 0.002 A 30 GLY H H 1 8.580 0.001 A 30 GLY HA2 H 1 3.546 0.003 A 30 GLY HA3 H 1 4.595 0.003 A 31 CYS H H 1 8.786 0.002 A 31 CYS HA H 1 5.662 0.004 A 31 CYS HB2 H 1 2.635 0.003 A 31 CYS HB3 H 1 2.833 0.002 A 32 VAL H H 1 8.361 0.004 A 32 VAL HA H 1 4.724 0.001 A 32 VAL HB H 1 2.179 0.003 A 32 VAL HG1% H 1 0.894 0.004 A 32 VAL HG2% H 1 0.989 0.008 A 33 VAL H H 1 8.635 0.003 A 33 VAL HA H 1 3.370 0.001 A 33 VAL HB H 1 1.828 0.003 A 33 VAL HG1% H 1 0.747 0.003 A 33 VAL HG2% H 1 0.907 0.002 A 34 GLY H H 1 8.088 0.003 A 34 GLY HA2 H 1 2.738 0.002 A 34 GLY HA3 H 1 4.044 0.003 A 35 VAL H H 1 7.785 0.003 A 35 VAL HA H 1 3.925 0.002 A 35 VAL HB H 1 1.835 0.002 A 35 VAL HG1% H 1 0.846 0.002 A 35 VAL HG2% H 1 0.871 0.002 A 36 ILE H H 1 8.614 0.002 A 36 ILE HA H 1 3.360 0.003 A 36 ILE HB H 1 1.736 0.003 A 36 ILE HD1% H 1 1.505 0.003 A 36 ILE HG12 H 1 0.743 0.003 A 36 ILE HG13 H 1 0.991 0.003 A 36 ILE HG2% H 1 0.803 0.003 A 37 GLY H H 1 9.037 0.002 A 37 GLY HA2 H 1 3.527 0.003 A 37 GLY HA3 H 1 4.343 0.005 A 38 SER H H 1 8.150 0.002 A 38 SER HA H 1 4.495 0.001 A 38 SER HB2 H 1 3.801 0.004 A 38 SER HB3 H 1 3.937 0.002 A 39 GLN H H 1 8.429 0.002 A 39 GLN HA H 1 4.825 0.004 A 39 GLN HB2 H 1 1.699 0.005 A 39 GLN HB3 H 1 1.868 0.004 A 39 GLN HE21 H 1 6.694 0.002 A 39 GLN HE22 H 1 7.318 0.001 A 39 GLN HG2 H 1 2.155 0.005 A 39 GLN HG3 H 1 2.242 0.006 A 40 CYS H H 1 8.974 0.004 A 40 CYS HA H 1 4.987 0.004 A 40 CYS HB2 H 1 2.561 0.003 A 40 CYS HB3 H 1 2.926 0.002 A 41 GLY H H 1 9.375 0.002 A 41 GLY HA2 H 1 3.669 0.003 A 41 GLY HA3 H 1 4.325 0.003 A 42 ALA H H 1 7.131 0.003 A 42 ALA HA H 1 4.658 0.003 A 42 ALA HB% H 1 1.323 0.001 A 43 SER H H 1 8.325 0.001 A 43 SER HA H 1 4.748 0.002 A 43 SER HB2 H 1 3.688 0.002 A 43 SER HB3 H 1 3.688 0.002 A 44 VAL H H 1 8.784 0.001 A 44 VAL HA H 1 4.652 0.001 A 44 VAL HB H 1 1.970 0.001 A 44 VAL HG1% H 1 0.760 0.004 A 44 VAL HG2% H 1 0.832 0.004 A 45 LYS H H 1 9.015 0.004 A 45 LYS HA H 1 4.821 0.001 A 45 LYS HB2 H 1 1.685 0.003 A 45 LYS HB3 H 1 1.685 0.003 A 45 LYS HD2 H 1 1.462 0.003 A 45 LYS HD3 H 1 1.633 0.002 A 45 LYS HE2 H 1 2.628 0.005 A 45 LYS HE3 H 1 2.823 0.002 A 45 LYS HG2 H 1 1.179 0.001 A 45 LYS HG3 H 1 1.218 0.002 A 45 LYS HZ1 H 1 7.578 0.003 A 45 LYS HZ2 H 1 7.578 0.003 A 45 LYS HZ3 H 1 7.578 0.003 A 46 CYS H H 1 8.943 0.003 A 46 CYS HA H 1 5.493 0.003 A 46 CYS HB2 H 1 2.731 0.005 A 46 CYS HB3 H 1 2.865 0.004 A 47 CYS H H 1 9.513 0.002 A 47 CYS HA H 1 5.677 0.002 A 47 CYS HB2 H 1 2.567 0.006 A 47 CYS HB3 H 1 2.982 0.004 A 48 LYS H H 1 8.226 0.002 A 48 LYS HA H 1 4.020 0.003 A 48 LYS HB2 H 1 1.402 0.005 A 48 LYS HB3 H 1 1.402 0.005 A 48 LYS HD2 H 1 1.400 0.002 A 48 LYS HD3 H 1 1.400 0.002 A 48 LYS HE2 H 1 2.816 0.002 A 48 LYS HE3 H 1 2.942 0.005 A 48 LYS HG2 H 1 0.987 0.003 A 48 LYS HG3 H 1 1.018 0.002 A 48 LYS HZ1 H 1 7.449 0.001 A 48 LYS HZ2 H 1 7.449 0.001 A 48 LYS HZ3 H 1 7.449 0.001 A 49 ASP H H 1 8.375 0.002 A 49 ASP HA H 1 4.570 0.005 A 49 ASP HB2 H 1 2.568 0.003 A 49 ASP HB3 H 1 2.727 0.001 A 50 ASP H H 1 8.306 0.002 A 50 ASP HA H 1 4.719 0.001 A 50 ASP HB2 H 1 2.699 0.002 A 50 ASP HB3 H 1 2.783 0.001 A 51 VAL H H 1 7.790 0.001 A 51 VAL HA H 1 4.196 0.003 A 51 VAL HB H 1 2.046 0.003 A 51 VAL HG1% H 1 0.820 0.004 A 51 VAL HG2% H 1 0.820 0.004 A 52 THR H H 1 8.194 0.002 A 52 THR HA H 1 4.322 0.003 A 52 THR HB H 1 4.124 0.006 A 52 THR HG2% H 1 1.116 0.004 A 53 ASN H H 1 8.364 0.001 A 53 ASN HA H 1 4.777 0.005 A 53 ASN HB2 H 1 2.708 0.005 A 53 ASN HB3 H 1 2.820 0.006 A 53 ASN HD21 H 1 6.829 0.003 A 53 ASN HD22 H 1 7.525 0.003 A 54 THR H H 1 8.201 0.003 A 54 THR HA H 1 4.340 0.001 A 54 THR HB H 1 4.237 0.004 A 54 THR HG2% H 1 1.122 0.001 A 55 GLY H H 1 8.354 0.001 A 55 GLY HA2 H 1 3.927 0.001 A 55 GLY HA3 H 1 3.982 0.002 A 56 ASN H H 1 8.397 0.002 A 56 ASN HA H 1 4.729 0.005 A 56 ASN HB2 H 1 2.758 0.001 A 56 ASN HB3 H 1 2.842 0.001 A 56 ASN HD21 H 1 6.853 0.001 A 56 ASN HD22 H 1 7.530 0.002 A 57 SER H H 1 8.205 0.002 A 57 SER HA H 1 4.485 0.004 A 57 SER HB2 H 1 3.875 0.002 A 57 SER HB3 H 1 3.875 0.002 A 58 GLY H H 1 8.144 0.002 A 58 GLY HA2 H 1 3.912 0.005 A 58 GLY HA3 H 1 4.005 0.001 A 59 LEU H H 1 8.460 0.002 A 59 LEU HA H 1 4.485 0.002 A 59 LEU HB2 H 1 1.378 0.002 A 59 LEU HB3 H 1 1.406 0.002 A 59 LEU HD1% H 1 0.745 0.003 A 59 LEU HD2% H 1 0.781 0.006 A 59 LEU HG H 1 1.475 0.002 A 60 ILE H H 1 8.195 0.003 A 60 ILE HA H 1 4.794 0.001 A 60 ILE HB H 1 1.657 0.002 A 60 ILE HD1% H 1 0.699 0.001 A 60 ILE HG12 H 1 1.418 0.002 A 60 ILE HG13 H 1 1.030 0.005 A 60 ILE HG2% H 1 0.700 0.001 A 61 ILE H H 1 8.802 0.002 A 61 ILE HA H 1 4.151 0.002 A 61 ILE HB H 1 1.415 0.003 A 61 ILE HD1% H 1 -0.024 0.002 A 61 ILE HG12 H 1 0.597 0.004 A 61 ILE HG13 H 1 0.978 0.003 A 61 ILE HG2% H 1 0.662 0.004 A 62 ASN H H 1 8.607 0.003 A 62 ASN HA H 1 4.617 0.001 A 62 ASN HB2 H 1 2.676 0.003 A 62 ASN HB3 H 1 2.730 0.004 A 62 ASN HD21 H 1 7.026 0.004 A 62 ASN HD22 H 1 7.367 0.002 A 63 ALA H H 1 8.735 0.004 A 63 ALA HA H 1 3.772 0.002 A 63 ALA HB% H 1 1.323 0.004 A 64 ALA H H 1 8.354 0.002 A 64 ALA HA H 1 4.211 0.003 A 64 ALA HB% H 1 1.319 0.004 A 65 ASN H H 1 8.151 0.003 A 65 ASN HA H 1 4.849 0.001 A 65 ASN HB2 H 1 2.783 0.002 A 65 ASN HB3 H 1 3.149 0.003 A 65 ASN HD21 H 1 7.027 0.003 A 65 ASN HD22 H 1 7.366 0.002 A 66 CYS H H 1 7.698 0.002 A 66 CYS HA H 1 5.624 0.004 A 66 CYS HB2 H 1 2.873 0.001 A 66 CYS HB3 H 1 2.942 0.005 A 67 VAL H H 1 8.742 0.003 A 67 VAL HA H 1 4.248 0.003 A 67 VAL HB H 1 2.058 0.002 A 67 VAL HG1% H 1 0.648 0.004 A 67 VAL HG2% H 1 0.800 0.003 A 68 ALA H H 1 8.386 0.003 A 68 ALA HA H 1 4.216 0.003 A 68 ALA HB% H 1 1.357 0.002 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 20 CYS H A 18 TYR HA 1.0 1.7 5.5 2 1 A 44 VAL HA A 20 CYS H 1.0 1.7 5.5 3 2 A 18 TYR H A 19 CYS H 1.0 1.6 4.2 4 2 A 18 TYR H A 45 LYS H 1.0 1.6 4.2 5 3 A 20 CYS H A 45 LYS H 1.0 1.6 5.2 6 3 A 20 CYS H A 19 CYS H 1.0 1.6 5.2 7 4 A 21 GLN H A 23 MET H 1.0 1.5 4.3 8 4 A 21 GLN H A 30 GLY H 1.0 1.5 4.3 9 5 A 15 TYR HD% A 14 ASP H 1.0 1.7 5.5 10 5 A 15 TYR HD% A 16 LYS H 1.0 1.7 5.5 11 6 A 53 ASN HD21 A 54 THR H 1.0 1.7 6.0 12 6 A 56 ASN HD21 A 57 SER H 1.0 1.7 6.0 13 7 A 3 THR H A 4 THR H 1.0 1.6 5.0 14 7 A 2 ALA H A 3 THR H 1.0 1.6 5.0 15 7 A 5 ILE H A 38 SER H 1.0 1.6 5.0 16 8 A 9 THR H A 10 CYS H 1.0 1.3 3.3 17 8 A 8 ASN H A 9 THR H 1.0 1.3 3.3 18 9 A 61 ILE HG2% A 62 ASN HD21 1.0 1.7 5.7 19 9 A 61 ILE HG2% A 65 ASN HD21 1.0 1.7 5.7 20 10 A 61 ILE HG2% A 62 ASN HD22 1.0 1.7 6.0 21 10 A 61 ILE HG2% A 65 ASN HD22 1.0 1.7 6.0 22 11 A 15 TYR HD% A 13 ASP HB3 1.0 1.7 4.9 23 11 A 15 TYR HD% A 46 CYS HB2 1.0 1.7 4.9 24 11 A 15 TYR HD% A 13 ASP HB2 1.0 1.7 4.9 25 12 A 15 TYR HE% A 14 ASP HB2 1.0 1.2 6.0 26 12 A 15 TYR HE% A 14 ASP HB3 1.0 1.2 6.0 27 12 A 15 TYR HE% A 10 CYS HB3 1.0 1.2 6.0 28 12 A 66 CYS HB3 A 15 TYR HE% 1.0 1.2 6.0 29 13 A 15 TYR HD% A 47 CYS HB3 1.0 1.6 5.6 30 13 A 15 TYR HD% A 10 CYS HB3 1.0 1.6 5.6 31 14 A 16 LYS H A 18 TYR HD% 1.0 1.6 5.0 32 14 A 33 VAL H A 18 TYR HD% 1.0 1.6 5.0 33 15 A 33 VAL H A 18 TYR HE% 1.0 1.6 4.4 34 15 A 16 LYS H A 18 TYR HE% 1.0 1.6 4.4 35 16 A 18 TYR HA A 19 CYS HA 1.0 1.6 5.0 36 16 A 44 VAL HA A 19 CYS HA 1.0 1.6 5.0 37 17 A 8 ASN H A 7 PRO HA 1.0 1.7 5.1 38 17 A 24 SER H A 24 SER HA 1.0 1.7 5.1 39 18 A 24 SER HA A 25 GLY H 1.0 1.6 4.2 40 18 A 67 VAL H A 67 VAL HA 1.0 1.6 4.2 41 19 A 36 ILE H A 36 ILE HA 1.0 1.4 3.4 42 19 A 33 VAL H A 33 VAL HA 1.0 1.4 3.4 43 20 A 4 THR H A 4 THR HB 1.0 1.7 4.7 44 20 A 5 ILE H A 5 ILE HA 1.0 1.7 4.7 45 21 A 38 SER H A 38 SER HB3 1.0 1.5 3.9 46 21 A 58 GLY H A 58 GLY HA2 1.0 1.5 3.9 47 22 A 36 ILE HA A 6 GLY HA3 1.0 1.5 4.3 48 22 A 18 TYR HA A 33 VAL HA 1.0 1.5 4.3 49 23 A 36 ILE HA A 7 PRO HG3 1.0 1.6 4.4 50 23 A 33 VAL HA A 17 PRO HB2 1.0 1.6 4.4 51 23 A 36 ILE HA A 5 ILE HB 1.0 1.6 4.4 52 24 A 38 SER HB3 A 5 ILE HG2% 1.0 1.6 4.8 53 24 A 5 ILE HG2% A 35 VAL HA 1.0 1.6 4.8 54 25 A 44 VAL HG2% A 18 TYR HB2 1.0 1.5 3.9 55 25 A 44 VAL HG2% A 40 CYS HB2 1.0 1.5 3.9 56 26 A 33 VAL HG1% A 17 PRO HG2 1.0 1.6 4.6 57 26 A 33 VAL HG1% A 32 VAL HB 1.0 1.6 4.6 58 27 A 20 CYS HB2 A 29 LEU HD2% 1.0 1.4 3.6 59 27 A 45 LYS HG2 A 20 CYS HB2 1.0 1.4 3.6 60 28 A 17 PRO HG2 A 9 THR HG2% 1.0 1.7 5.9 61 28 A 2 ALA HB% A 39 GLN HG2 1.0 1.7 5.9 62 29 A 43 SER HB3 A 18 TYR HB3 1.0 1.7 6.0 63 29 A 20 CYS HB2 A 43 SER HB3 1.0 1.7 6.0 64 29 A 20 CYS HB2 A 43 SER HB2 1.0 1.7 6.0 65 30 A 10 CYS HB3 A 9 THR HA 1.0 1.7 5.9 66 30 A 66 CYS HB3 A 63 ALA HA 1.0 1.7 5.9 67 30 A 10 CYS HB3 A 11 SER HB2 1.0 1.7 5.9 68 31 A 20 CYS H A 19 CYS HB2 1.0 1.4 3.6 69 31 A 20 CYS H A 20 CYS HB2 1.0 1.4 3.6 70 32 A 61 ILE H A 60 ILE HG12 1.0 1.6 4.2 71 32 A 61 ILE H A 61 ILE HB 1.0 1.6 4.2 72 33 A 36 ILE H A 35 VAL HB 1.0 1.4 3.6 73 33 A 33 VAL H A 33 VAL HB 1.0 1.4 3.6 74 34 A 53 ASN H A 52 THR HG2% 1.0 1.7 5.9 75 34 A 55 GLY H A 54 THR HG2% 1.0 1.7 5.9 76 35 A 19 CYS H A 33 VAL HG2% 1.0 1.7 6.0 77 35 A 19 CYS H A 32 VAL HG1% 1.0 1.7 6.0 78 36 A 36 ILE H A 36 ILE HG12 1.0 1.6 4.8 79 36 A 33 VAL H A 33 VAL HG1% 1.0 1.6 4.8 80 37 A 67 VAL HG1% A 66 CYS HB2 1.0 1.6 4.2 81 37 A 46 CYS HB3 A 67 VAL HG1% 1.0 1.6 4.2 82 38 A 33 VAL H A 32 VAL HG1% 1.0 1.5 3.9 83 38 A 33 VAL H A 33 VAL HG2% 1.0 1.5 3.9 84 39 A 22 SER H A 21 GLN HB2 1.0 1.6 4.2 85 39 A 23 MET H A 23 MET HB3 1.0 1.6 4.2 86 39 A 24 SER H A 23 MET HB3 1.0 1.6 4.2 87 40 A 23 MET H A 22 SER HB3 1.0 1.4 3.8 88 40 A 24 SER H A 24 SER HB3 1.0 1.4 3.8 89 40 A 22 SER H A 22 SER HB2 1.0 1.4 3.8 90 40 A 24 SER H A 24 SER HB2 1.0 1.4 3.8 91 40 A 22 SER H A 22 SER HB3 1.0 1.4 3.8 92 41 A 38 SER HB3 A 35 VAL H 1.0 1.6 4.8 93 41 A 35 VAL HA A 35 VAL H 1.0 1.6 4.8 94 42 A 8 ASN H A 8 ASN HB2 1.0 1.4 3.6 95 42 A 10 CYS H A 10 CYS HB2 1.0 1.4 3.6 96 43 A 14 ASP H A 15 TYR HB2 1.0 1.7 6.0 97 43 A 16 LYS H A 15 TYR HB2 1.0 1.7 6.0 98 44 A 45 LYS H A 18 TYR HB3 1.0 1.5 3.7 99 44 A 19 CYS H A 19 CYS HB2 1.0 1.5 3.7 100 44 A 19 CYS H A 18 TYR HB3 1.0 1.5 3.7 101 45 A 13 ASP HB2 A 15 TYR HB2 1.0 1.6 4.4 102 45 A 46 CYS HB2 A 15 TYR HB2 1.0 1.6 4.4 103 46 A 33 VAL HA A 5 ILE HD1% 1.0 1.2 6.0 104 46 A 36 ILE HA A 5 ILE HD1% 1.0 1.2 6.0 105 47 A 36 ILE HG12 A 35 VAL H 1.0 1.7 6.0 106 47 A 33 VAL HG1% A 35 VAL H 1.0 1.7 6.0 107 48 A 18 TYR H A 16 LYS HA 1.0 1.2 6.0 108 48 A 18 TYR H A 45 LYS HA 1.0 1.2 6.0 109 49 A 18 TYR H A 45 LYS HG3 1.0 1.6 6.0 110 49 A 18 TYR H A 9 THR HG2% 1.0 1.6 6.0 111 50 A 35 VAL HA A 37 GLY H 1.0 1.7 6.0 112 50 A 38 SER HB3 A 37 GLY H 1.0 1.7 6.0 113 51 A 23 MET H A 20 CYS HB3 1.0 1.7 6.0 114 51 A 30 GLY H A 20 CYS HB3 1.0 1.7 6.0 115 52 A 11 SER H A 13 ASP HA 1.0 1.2 6.0 116 52 A 14 ASP HA A 11 SER H 1.0 1.2 6.0 117 53 A 15 TYR HD% A 14 ASP HA 1.0 1.5 6.0 118 53 A 15 TYR HD% A 13 ASP HA 1.0 1.5 6.0 119 54 A 15 TYR HE% A 14 ASP HA 1.0 1.2 6.0 120 54 A 15 TYR HE% A 13 ASP HA 1.0 1.2 6.0 121 55 A 18 TYR HE% A 58 GLY HA3 1.0 1.7 5.5 122 55 A 18 TYR HE% A 48 LYS HA 1.0 1.7 5.5 123 56 A 18 TYR HE% A 30 GLY HA3 1.0 1.2 6.0 124 56 A 18 TYR HE% A 49 ASP HA 1.0 1.2 6.0 125 57 A 22 SER HA A 23 MET HB2 1.0 1.6 6.0 126 57 A 35 VAL HB A 38 SER HA 1.0 1.6 6.0 127 57 A 38 SER HA A 39 GLN HB3 1.0 1.6 6.0 128 58 A 36 ILE HA A 35 VAL HA 1.0 1.7 4.9 129 58 A 36 ILE HA A 6 GLY HA2 1.0 1.7 4.9 130 59 A 9 THR HA A 8 ASN HB3 1.0 1.7 5.7 131 59 A 63 ALA HA A 66 CYS HB2 1.0 1.7 5.7 132 60 A 48 LYS HA A 49 ASP HB2 1.0 1.7 6.0 133 60 A 48 LYS HA A 47 CYS HB2 1.0 1.7 6.0 134 61 A 10 CYS HB3 A 15 TYR H 1.0 1.7 6.0 135 61 A 14 ASP HB3 A 15 TYR H 1.0 1.7 6.0 136 62 A 33 VAL HA A 17 PRO HG2 1.0 1.6 6.0 137 62 A 33 VAL HA A 32 VAL HB 1.0 1.6 6.0 138 63 A 6 GLY HA2 A 36 ILE HB 1.0 1.7 6.0 139 63 A 35 VAL HA A 36 ILE HB 1.0 1.7 6.0 140 64 A 20 CYS HB2 A 61 ILE HD1% 1.0 1.7 6.0 141 64 A 18 TYR HB3 A 61 ILE HD1% 1.0 1.7 6.0 142 65 A 48 LYS HG2 A 47 CYS HA 1.0 1.7 6.0 143 65 A 32 VAL HG2% A 31 CYS HA 1.0 1.7 6.0 144 66 A 35 VAL HA A 33 VAL HG1% 1.0 1.7 6.0 145 66 A 35 VAL HA A 36 ILE HG12 1.0 1.7 6.0 146 67 A 43 SER HB3 A 19 CYS HB2 1.0 1.7 6.0 147 67 A 43 SER HB2 A 19 CYS HB2 1.0 1.7 6.0 148 67 A 20 CYS HB2 A 43 SER HB3 1.0 1.7 6.0 149 67 A 20 CYS HB2 A 43 SER HB2 1.0 1.7 6.0 150 68 A 11 SER HB2 A 10 CYS HB2 1.0 1.7 6.0 151 68 A 9 THR HA A 8 ASN HB2 1.0 1.7 6.0 152 69 A 66 CYS HB3 A 63 ALA HA 1.0 1.7 6.0 153 69 A 10 CYS HB3 A 11 SER HB2 1.0 1.7 6.0 154 70 A 16 LYS H A 15 TYR HE% 1.0 1.2 6.0 155 70 A 14 ASP H A 15 TYR HE% 1.0 1.2 6.0 156 71 A 17 PRO HG3 A 44 VAL HG1% 1.0 1.2 6.0 157 71 A 33 VAL HG1% A 16 LYS HG3 1.0 1.2 6.0 158 71 A 33 VAL HG1% A 17 PRO HG3 1.0 1.2 6.0 159 72 A 45 LYS H A 20 CYS HB3 1.0 1.2 6.0 160 72 A 19 CYS H A 20 CYS HB3 1.0 1.2 6.0 161 72 A 19 CYS H A 31 CYS HB3 1.0 1.2 6.0 162 73 A 61 ILE HD1% A 29 LEU HG 1.0 1.2 6.0 163 73 A 61 ILE HD1% A 59 LEU HG 1.0 1.2 6.0 164 74 A 61 ILE HD1% A 67 VAL HG2% 1.0 1.2 6.0 165 74 A 44 VAL HG2% A 61 ILE HD1% 1.0 1.2 6.0 166 74 A 61 ILE HD1% A 51 VAL HG2% 1.0 1.2 6.0 167 75 A 64 ALA H A 64 ALA HA 1.0 1.2 6.0 168 75 A 68 ALA H A 68 ALA HA 1.0 1.2 6.0 169 76 A 49 ASP HB2 A 48 LYS HB3 1.0 1.2 6.0 170 76 A 47 CYS HB2 A 16 LYS HG2 1.0 1.2 6.0 171 76 A 47 CYS HB2 A 48 LYS HD3 1.0 1.2 6.0 172 76 A 49 ASP HB2 A 48 LYS HB2 1.0 1.2 6.0 173 76 A 47 CYS HB2 A 48 LYS HD2 1.0 1.2 6.0 174 76 A 40 CYS HB2 A 5 ILE HG12 1.0 1.2 6.0 175 76 A 47 CYS HB2 A 48 LYS HB2 1.0 1.2 6.0 176 76 A 47 CYS HB2 A 48 LYS HB3 1.0 1.2 6.0 177 77 A 49 ASP HB2 A 48 LYS HG3 1.0 1.7 6.0 178 77 A 47 CYS HB2 A 48 LYS HG3 1.0 1.7 6.0 179 77 A 40 CYS HB2 A 5 ILE HG13 1.0 1.7 6.0 180 78 A 18 TYR HE% A 18 TYR HB2 1.0 1.6 4.8 181 78 A 18 TYR HE% A 47 CYS HB2 1.0 1.6 4.8 182 79 A 18 TYR HE% A 34 GLY HA2 1.0 1.2 6.0 183 79 A 46 CYS HB2 A 18 TYR HE% 1.0 1.2 6.0 184 79 A 18 TYR HE% A 49 ASP HB3 1.0 1.2 6.0 185 80 A 18 TYR HD% A 19 CYS HB2 1.0 1.2 6.0 186 80 A 18 TYR HD% A 34 GLY HA2 1.0 1.2 6.0 187 80 A 46 CYS HB2 A 18 TYR HD% 1.0 1.2 6.0 188 81 A 46 CYS HB2 A 47 CYS HA 1.0 1.2 6.0 189 81 A 18 TYR HB3 A 31 CYS HA 1.0 1.2 6.0 190 81 A 20 CYS HB2 A 31 CYS HA 1.0 1.2 6.0 191 82 A 19 CYS HB2 A 5 ILE HD1% 1.0 1.2 6.0 192 82 A 5 ILE HD1% A 34 GLY HA2 1.0 1.2 6.0 193 83 A 61 ILE HD1% A 67 VAL HG2% 1.0 1.2 6.0 194 83 A 61 ILE HD1% A 51 VAL HG1% 1.0 1.2 6.0 195 83 A 61 ILE HD1% A 51 VAL HG2% 1.0 1.2 6.0 196 84 A 18 TYR HD% A 17 PRO HG3 1.0 1.2 6.0 197 84 A 18 TYR HD% A 16 LYS HG3 1.0 1.2 6.0 198 85 A 61 ILE HB A 31 CYS HB2 1.0 1.6 4.6 199 85 A 31 CYS HB2 A 59 LEU HB2 1.0 1.6 4.6 200 85 A 31 CYS HB2 A 59 LEU HB3 1.0 1.6 4.6 201 86 A 28 SER HB2 A 29 LEU HD1% 1.0 1.2 6.0 202 86 A 28 SER HB2 A 60 ILE HD1% 1.0 1.2 6.0 203 87 A 29 LEU HD1% A 28 SER HB3 1.0 1.2 6.0 204 87 A 60 ILE HD1% A 28 SER HB3 1.0 1.2 6.0 205 88 A 48 LYS HD2 A 15 TYR HA 1.0 1.2 6.0 206 88 A 61 ILE HB A 62 ASN HA 1.0 1.2 6.0 207 88 A 48 LYS HB3 A 15 TYR HA 1.0 1.2 6.0 208 88 A 48 LYS HB2 A 15 TYR HA 1.0 1.2 6.0 209 89 A 16 LYS HG2 A 15 TYR HA 1.0 1.2 6.0 210 89 A 5 ILE HG12 A 4 THR HA 1.0 1.2 6.0 211 90 A 33 VAL H A 32 VAL HG2% 1.0 1.2 6.0 212 90 A 36 ILE H A 36 ILE HG13 1.0 1.2 6.0 213 91 A 62 ASN H A 61 ILE HG12 1.0 1.2 6.0 214 91 A 5 ILE H A 5 ILE HD1% 1.0 1.2 6.0 215 92 A 48 LYS HG3 A 15 TYR HA 1.0 1.7 5.3 216 92 A 5 ILE HG13 A 4 THR HA 1.0 1.7 5.3 217 93 A 18 TYR HB3 A 31 CYS HA 1.0 1.2 6.0 218 93 A 20 CYS HB2 A 31 CYS HA 1.0 1.2 6.0 219 94 A 47 CYS HB3 A 61 ILE HG12 1.0 1.7 6.0 220 94 A 5 ILE HD1% A 19 CYS HB3 1.0 1.7 6.0 221 95 A 45 LYS H A 45 LYS HE2 1.0 1.2 6.0 222 95 A 19 CYS H A 31 CYS HB2 1.0 1.2 6.0 223 96 A 28 SER HB2 A 29 LEU HD1% 1.0 1.2 6.0 224 96 A 28 SER HB2 A 60 ILE HG2% 1.0 1.2 6.0 225 96 A 28 SER HB2 A 60 ILE HD1% 1.0 1.2 6.0 226 97 A 53 ASN H A 52 THR HA 1.0 1.2 6.0 227 97 A 55 GLY H A 54 THR HA 1.0 1.2 6.0 228 98 A 8 ASN H A 9 THR HA 1.0 1.2 6.0 229 98 A 10 CYS H A 9 THR HA 1.0 1.2 6.0 230 99 A 32 VAL HG2% A 59 LEU H 1.0 1.6 5.0 231 99 A 61 ILE HG13 A 59 LEU H 1.0 1.6 5.0 232 100 A 40 CYS HB2 A 44 VAL HG1% 1.0 1.7 6.0 233 100 A 18 TYR HB2 A 44 VAL HG1% 1.0 1.7 6.0 234 101 A 31 CYS HB2 A 60 ILE HG2% 1.0 1.6 4.6 235 101 A 31 CYS HB2 A 29 LEU HD1% 1.0 1.6 4.6 236 102 A 61 ILE HG2% A 66 CYS HB2 1.0 1.2 6.0 237 102 A 46 CYS HB3 A 67 VAL HG1% 1.0 1.2 6.0 238 103 A 61 ILE HB A 31 CYS HB2 1.0 1.2 6.0 239 103 A 31 CYS HB2 A 59 LEU HB3 1.0 1.2 6.0 240 104 A 46 CYS HB2 A 45 LYS HD3 1.0 1.2 6.0 241 104 A 16 LYS HG3 A 49 ASP HB3 1.0 1.2 6.0 242 104 A 17 PRO HG3 A 34 GLY HA2 1.0 1.2 6.0 243 105 A 32 VAL HB A 19 CYS HB2 1.0 1.7 5.9 244 105 A 17 PRO HG2 A 34 GLY HA2 1.0 1.7 5.9 245 106 A 17 PRO HB2 A 9 THR HB 1.0 0.3 6.0 246 106 A 6 GLY HA2 A 7 PRO HG2 1.0 0.3 6.0 247 106 A 7 PRO HG3 A 6 GLY HA2 1.0 0.3 6.0 248 106 A 38 SER HB3 A 5 ILE HB 1.0 0.3 6.0 249 107 A 47 CYS HB2 A 46 CYS HA 1.0 1.6 6.0 250 107 A 18 TYR HB2 A 46 CYS HA 1.0 1.6 6.0 251 108 A 51 VAL HG2% A 50 ASP HA 1.0 1.7 5.5 252 108 A 44 VAL HG2% A 43 SER HA 1.0 1.7 5.5 253 109 A 18 TYR HE% A 31 CYS HA 1.0 1.2 6.0 254 109 A 18 TYR HE% A 47 CYS HA 1.0 1.2 6.0 255 110 A 19 CYS HA A 40 CYS HB2 1.0 1.2 6.0 256 110 A 19 CYS HA A 18 TYR HB2 1.0 1.2 6.0 257 111 A 20 CYS H A 20 CYS HA 1.0 1.5 4.5 258 112 A 47 CYS HA A 47 CYS H 1.0 1.6 4.6 259 113 A 37 GLY H A 37 GLY HA3 1.0 1.6 4.6 260 114 A 61 ILE H A 61 ILE HA 1.0 1.6 4.8 261 115 A 67 VAL H A 67 VAL HA 1.0 1.2 6.0 262 116 A 14 ASP H A 14 ASP HA 1.0 1.2 6.0 263 117 A 45 LYS H A 45 LYS HA 1.0 1.2 6.0 264 118 A 40 CYS HA A 40 CYS H 1.0 1.5 3.9 265 119 A 16 LYS H A 16 LYS HA 1.0 1.2 6.0 266 120 A 4 THR H A 4 THR HA 1.0 1.2 6.0 267 121 A 2 ALA H A 2 ALA HA 1.0 1.2 6.0 268 122 A 24 SER H A 24 SER HA 1.0 1.5 3.7 269 123 A 39 GLN HA A 39 GLN H 1.0 1.6 4.4 270 124 A 22 SER H A 22 SER HA 1.0 1.2 6.0 271 125 A 49 ASP HA A 49 ASP H 1.0 1.2 6.0 272 126 A 41 GLY HA3 A 41 GLY H 1.0 1.4 3.8 273 127 A 46 CYS HA A 46 CYS H 1.0 1.6 4.4 274 128 A 31 CYS HA A 31 CYS H 1.0 1.2 6.0 275 129 A 65 ASN HA A 65 ASN H 1.0 1.6 4.2 276 130 A 26 SER HA A 26 SER H 1.0 1.5 4.1 277 131 A 60 ILE HA A 60 ILE H 1.0 1.2 6.0 278 132 A 38 SER H A 38 SER HA 1.0 1.2 6.0 279 133 A 57 SER H A 57 SER HA 1.0 1.2 6.0 280 134 A 51 VAL HA A 51 VAL H 1.0 1.5 4.3 281 135 A 35 VAL HA A 35 VAL H 1.0 1.5 3.9 282 136 A 64 ALA H A 64 ALA HA 1.0 1.2 6.0 283 137 A 68 ALA H A 68 ALA HA 1.0 1.2 6.0 284 138 A 52 THR HA A 52 THR H 1.0 1.2 6.0 285 139 A 34 GLY HA3 A 34 GLY H 1.0 1.4 3.6 286 140 A 3 THR H A 3 THR HA 1.0 1.2 6.0 287 141 A 11 SER H A 11 SER HA 1.0 1.2 6.0 288 142 A 59 LEU H A 59 LEU HA 1.0 1.2 6.0 289 143 A 25 GLY H A 25 GLY HA3 1.0 1.5 4.3 290 144 A 13 ASP HA A 13 ASP H 1.0 1.2 6.0 291 145 A 8 ASN H A 8 ASN HA 1.0 1.2 6.0 292 146 A 10 CYS H A 10 CYS HA 1.0 1.2 6.0 293 147 A 53 ASN H A 53 ASN HA 1.0 1.2 6.0 294 148 A 19 CYS H A 19 CYS HA 1.0 1.5 4.1 295 149 A 41 GLY H A 41 GLY HA2 1.0 1.4 3.6 296 150 A 33 VAL H A 33 VAL HA 1.0 1.2 6.0 297 151 A 43 SER HA A 43 SER H 1.0 1.2 6.0 298 152 A 20 CYS H A 20 CYS HB3 1.0 1.7 5.3 299 153 A 20 CYS H A 20 CYS HB2 1.0 1.2 6.0 300 154 A 20 CYS HB2 A 20 CYS HB3 1.0 1.2 6.0 301 155 A 20 CYS HB3 A 20 CYS HA 1.0 1.2 6.0 302 156 A 47 CYS HB2 A 47 CYS H 1.0 1.2 6.0 303 157 A 47 CYS HB3 A 47 CYS HB2 1.0 1.2 6.0 304 158 A 47 CYS HB2 A 47 CYS HA 1.0 1.5 4.1 305 159 A 18 TYR HA A 18 TYR H 1.0 1.6 4.2 306 160 A 18 TYR H A 18 TYR HB3 1.0 1.2 6.0 307 161 A 18 TYR HB2 A 18 TYR HB3 1.0 1.2 6.0 308 162 A 18 TYR HA A 18 TYR HB2 1.0 1.7 6.0 309 163 A 18 TYR HA A 18 TYR HB3 1.0 1.2 6.0 310 164 A 41 GLY HA3 A 41 GLY HA2 1.0 1.4 3.4 311 165 A 37 GLY HA3 A 37 GLY HA2 1.0 1.1 2.3 312 166 A 61 ILE HD1% A 61 ILE HG12 1.0 1.2 6.0 313 167 A 61 ILE HD1% A 61 ILE HG13 1.0 1.4 3.4 314 168 A 61 ILE HB A 61 ILE HD1% 1.0 1.5 3.7 315 169 A 61 ILE HG2% A 61 ILE HB 1.0 1.2 6.0 316 170 A 61 ILE HB A 61 ILE HG13 1.0 1.2 6.0 317 171 A 61 ILE HG2% A 61 ILE HG13 1.0 1.2 6.0 318 172 A 61 ILE HG12 A 61 ILE HG13 1.0 1.2 6.0 319 173 A 61 ILE HB A 61 ILE HG12 1.0 1.2 6.0 320 174 A 61 ILE HG2% A 61 ILE HG12 1.0 1.2 6.0 321 175 A 61 ILE HG12 A 61 ILE HA 1.0 1.2 6.0 322 176 A 61 ILE HG13 A 61 ILE HA 1.0 1.6 5.0 323 177 A 61 ILE HB A 61 ILE HA 1.0 1.5 4.1 324 178 A 61 ILE H A 61 ILE HD1% 1.0 1.7 6.0 325 179 A 61 ILE H A 61 ILE HG12 1.0 1.2 6.0 326 180 A 61 ILE HG2% A 61 ILE H 1.0 1.2 6.0 327 181 A 61 ILE H A 61 ILE HG13 1.0 1.2 6.0 328 182 A 61 ILE H A 61 ILE HB 1.0 1.2 6.0 329 183 A 26 SER H A 26 SER HB2 1.0 1.7 5.5 330 184 A 26 SER H A 26 SER HB3 1.0 1.6 5.0 331 185 A 26 SER HA A 26 SER HB3 1.0 1.6 4.6 332 186 A 26 SER HA A 26 SER HB2 1.0 1.2 6.0 333 187 A 26 SER HB2 A 26 SER HB3 1.0 1.2 2.8 334 188 A 67 VAL H A 67 VAL HG2% 1.0 1.2 6.0 335 189 A 67 VAL HA A 67 VAL HG2% 1.0 1.2 6.0 336 190 A 67 VAL HA A 67 VAL HB 1.0 1.6 5.2 337 191 A 67 VAL HG2% A 67 VAL HB 1.0 1.2 6.0 338 192 A 67 VAL HG1% A 67 VAL HG2% 1.0 1.2 6.0 339 193 A 34 GLY HA2 A 34 GLY H 1.0 1.5 3.9 340 194 A 34 GLY HA2 A 34 GLY HA3 1.0 0.9 2.2 341 195 A 57 SER HA A 57 SER HB3 1.0 1.2 6.0 342 195 A 57 SER HA A 57 SER HB2 1.0 1.2 6.0 343 196 A 57 SER H A 57 SER HB2 1.0 1.5 4.1 344 196 A 57 SER H A 57 SER HB3 1.0 1.5 4.1 345 197 A 19 CYS HA A 19 CYS HB3 1.0 1.6 4.6 346 198 A 19 CYS HB2 A 19 CYS HB3 1.0 1.2 6.0 347 199 A 66 CYS HA A 66 CYS H 1.0 1.6 4.2 348 200 A 66 CYS HB3 A 66 CYS HB2 1.0 1.2 6.0 349 201 A 66 CYS HB2 A 66 CYS HA 1.0 1.2 6.0 350 202 A 12 ILE HA A 12 ILE H 1.0 1.6 4.2 351 203 A 9 THR H A 9 THR HA 1.0 1.6 4.2 352 204 A 12 ILE HA A 12 ILE HB 1.0 1.2 6.0 353 205 A 12 ILE HG12 A 12 ILE HD1% 1.0 1.2 6.0 354 206 A 12 ILE HD1% A 12 ILE HG13 1.0 1.2 6.0 355 207 A 12 ILE H A 12 ILE HG13 1.0 1.2 6.0 356 208 A 12 ILE H A 12 ILE HB 1.0 1.2 6.0 357 209 A 12 ILE H A 12 ILE HG2% 1.0 1.2 6.0 358 210 A 12 ILE H A 12 ILE HD1% 1.0 1.6 6.0 359 211 A 12 ILE HG12 A 12 ILE HG13 1.0 1.2 6.0 360 212 A 12 ILE HA A 12 ILE HG12 1.0 1.2 6.0 361 213 A 12 ILE HA A 12 ILE HD1% 1.0 1.7 6.0 362 214 A 24 SER HA A 24 SER HB2 1.0 1.7 6.0 363 214 A 24 SER HA A 24 SER HB3 1.0 1.7 6.0 364 215 A 22 SER H A 22 SER HB2 1.0 1.2 6.0 365 215 A 22 SER H A 22 SER HB3 1.0 1.2 6.0 366 216 A 2 ALA HB% A 2 ALA HA 1.0 1.2 6.0 367 217 A 19 CYS H A 19 CYS HB2 1.0 1.2 6.0 368 218 A 19 CYS H A 19 CYS HB3 1.0 1.5 4.5 369 219 A 46 CYS HB2 A 46 CYS H 1.0 1.2 6.0 370 220 A 46 CYS HB3 A 46 CYS H 1.0 1.2 6.0 371 221 A 46 CYS HB2 A 46 CYS HB3 1.0 1.2 6.0 372 222 A 46 CYS HB2 A 46 CYS HA 1.0 1.7 4.9 373 223 A 46 CYS HB3 A 46 CYS HA 1.0 1.7 5.1 374 224 A 3 THR HA A 3 THR HG2% 1.0 1.5 4.1 375 225 A 35 VAL HB A 35 VAL H 1.0 1.3 3.3 376 226 A 35 VAL H A 35 VAL HG1% 1.0 1.2 6.0 377 227 A 35 VAL HB A 35 VAL HG1% 1.0 1.2 6.0 378 228 A 35 VAL HA A 35 VAL HB 1.0 1.5 4.1 379 229 A 35 VAL HA A 35 VAL HG1% 1.0 1.2 6.0 380 230 A 15 TYR H A 15 TYR HA 1.0 1.6 4.6 381 231 A 15 TYR HB2 A 15 TYR H 1.0 1.5 3.9 382 232 A 15 TYR HB2 A 15 TYR HB3 1.0 0.9 2.2 383 233 A 15 TYR HB2 A 15 TYR HA 1.0 1.2 6.0 384 234 A 15 TYR HA A 15 TYR HB3 1.0 1.2 6.0 385 235 A 2 ALA H A 2 ALA HB% 1.0 1.5 3.9 386 236 A 21 GLN H A 21 GLN HA 1.0 1.2 6.0 387 237 A 21 GLN H A 21 GLN HG3 1.0 1.6 4.6 388 237 A 21 GLN H A 21 GLN HG2 1.0 1.6 4.6 389 238 A 21 GLN H A 21 GLN HB3 1.0 1.7 6.0 390 239 A 21 GLN HB2 A 21 GLN HB3 1.0 1.2 6.0 391 240 A 51 VAL H A 51 VAL HB 1.0 1.6 4.2 392 241 A 9 THR H A 9 THR HB 1.0 1.4 3.6 393 242 A 9 THR HG2% A 9 THR HA 1.0 1.6 4.0 394 243 A 9 THR HG2% A 9 THR HB 1.0 1.4 3.4 395 244 A 31 CYS HB2 A 31 CYS H 1.0 1.6 4.6 396 245 A 31 CYS HB3 A 31 CYS H 1.0 1.2 6.0 397 246 A 31 CYS HB3 A 31 CYS HB2 1.0 1.2 6.0 398 247 A 31 CYS HA A 31 CYS HB2 1.0 1.2 6.0 399 248 A 31 CYS HA A 31 CYS HB3 1.0 1.2 6.0 400 249 A 39 GLN HG2 A 39 GLN H 1.0 1.7 6.0 401 250 A 39 GLN HB3 A 39 GLN H 1.0 1.6 4.2 402 251 A 39 GLN H A 39 GLN HB2 1.0 1.4 3.8 403 252 A 39 GLN HB3 A 39 GLN HB2 1.0 1.0 2.2 404 253 A 39 GLN HG2 A 39 GLN HB2 1.0 1.7 5.1 405 254 A 39 GLN HB2 A 39 GLN HG3 1.0 1.2 6.0 406 255 A 39 GLN HG2 A 39 GLN HB3 1.0 1.2 6.0 407 256 A 39 GLN HB3 A 39 GLN HG3 1.0 1.2 6.0 408 257 A 39 GLN HG2 A 39 GLN HG3 1.0 1.2 6.0 409 258 A 39 GLN HA A 39 GLN HB2 1.0 1.2 6.0 410 259 A 39 GLN HB3 A 39 GLN HA 1.0 1.5 3.9 411 260 A 39 GLN HG2 A 39 GLN HA 1.0 1.6 4.8 412 261 A 39 GLN HA A 39 GLN HG3 1.0 1.3 3.1 413 262 A 39 GLN H A 39 GLN HG3 1.0 1.6 4.8 414 263 A 7 PRO HA A 7 PRO HB3 1.0 1.3 2.9 415 264 A 7 PRO HD3 A 7 PRO HD2 1.0 0.9 2.2 416 265 A 7 PRO HA A 7 PRO HD3 1.0 1.2 6.0 417 266 A 7 PRO HA A 7 PRO HD2 1.0 1.6 6.0 418 267 A 7 PRO HG3 A 7 PRO HD2 1.0 1.5 3.7 419 267 A 7 PRO HG2 A 7 PRO HD2 1.0 1.5 3.7 420 268 A 7 PRO HB3 A 7 PRO HD3 1.0 1.7 5.9 421 269 A 7 PRO HA A 7 PRO HG3 1.0 1.2 6.0 422 269 A 7 PRO HA A 7 PRO HG2 1.0 1.2 6.0 423 270 A 7 PRO HD2 A 7 PRO HB2 1.0 1.2 6.0 424 271 A 7 PRO HD3 A 7 PRO HB2 1.0 1.2 6.0 425 272 A 7 PRO HA A 7 PRO HB2 1.0 1.6 4.6 426 273 A 17 PRO HG2 A 17 PRO HA 1.0 1.6 6.0 427 274 A 17 PRO HA A 17 PRO HB3 1.0 1.2 6.0 428 275 A 17 PRO HG3 A 17 PRO HA 1.0 1.6 5.0 429 276 A 17 PRO HB2 A 17 PRO HD2 1.0 1.2 6.0 430 277 A 17 PRO HB3 A 17 PRO HD3 1.0 1.2 6.0 431 278 A 17 PRO HB2 A 17 PRO HD3 1.0 1.2 6.0 432 279 A 17 PRO HG2 A 17 PRO HD3 1.0 1.6 4.4 433 280 A 17 PRO HA A 17 PRO HD2 1.0 1.7 6.0 434 281 A 6 GLY HA3 A 6 GLY HA2 1.0 1.1 2.5 435 282 A 6 GLY HA3 A 6 GLY H 1.0 1.2 6.0 436 283 A 6 GLY HA2 A 6 GLY H 1.0 1.4 3.8 437 284 A 30 GLY HA3 A 30 GLY HA2 1.0 1.2 6.0 438 285 A 30 GLY H A 30 GLY HA3 1.0 1.2 6.0 439 286 A 30 GLY H A 30 GLY HA2 1.0 1.5 3.9 440 287 A 28 SER HA A 28 SER H 1.0 1.2 6.0 441 288 A 11 SER H A 11 SER HB3 1.0 1.2 6.0 442 289 A 11 SER HB2 A 11 SER H 1.0 1.5 4.3 443 290 A 11 SER HA A 11 SER HB3 1.0 1.2 6.0 444 291 A 11 SER HB2 A 11 SER HA 1.0 1.2 6.0 445 292 A 11 SER HB2 A 11 SER HB3 1.0 1.2 6.0 446 293 A 36 ILE H A 36 ILE HA 1.0 1.2 6.0 447 294 A 33 VAL HA A 33 VAL HG1% 1.0 1.2 6.0 448 295 A 33 VAL H A 33 VAL HB 1.0 1.2 6.0 449 296 A 33 VAL H A 33 VAL HG2% 1.0 1.2 6.0 450 297 A 33 VAL H A 33 VAL HG1% 1.0 1.2 6.0 451 298 A 44 VAL HA A 44 VAL H 1.0 1.2 6.0 452 299 A 44 VAL HG2% A 44 VAL H 1.0 1.5 3.9 453 300 A 44 VAL HG1% A 44 VAL H 1.0 1.2 6.0 454 301 A 44 VAL HA A 44 VAL HG1% 1.0 1.2 6.0 455 302 A 44 VAL HA A 44 VAL HG2% 1.0 1.5 3.7 456 303 A 44 VAL HA A 44 VAL HB 1.0 1.2 6.0 457 304 A 33 VAL HG1% A 33 VAL HG2% 1.0 1.2 6.0 458 305 A 33 VAL HG1% A 33 VAL HB 1.0 1.4 3.6 459 306 A 33 VAL HB A 33 VAL HG2% 1.0 1.2 6.0 460 307 A 65 ASN H A 65 ASN HB3 1.0 1.7 4.9 461 308 A 65 ASN H A 65 ASN HB2 1.0 1.2 6.0 462 309 A 65 ASN HB3 A 65 ASN HB2 1.0 1.0 2.4 463 310 A 65 ASN HA A 65 ASN HB3 1.0 1.4 3.6 464 311 A 65 ASN HA A 65 ASN HB2 1.0 1.2 6.0 465 312 A 52 THR HG2% A 52 THR H 1.0 1.2 6.0 466 313 A 52 THR HG2% A 52 THR HB 1.0 1.5 4.1 467 314 A 52 THR HG2% A 52 THR HA 1.0 1.2 6.0 468 315 A 52 THR HA A 52 THR HB 1.0 1.2 6.0 469 316 A 5 ILE H A 5 ILE HA 1.0 1.2 6.0 470 317 A 5 ILE H A 5 ILE HG2% 1.0 1.2 6.0 471 318 A 5 ILE H A 5 ILE HG13 1.0 1.2 6.0 472 319 A 5 ILE H A 5 ILE HB 1.0 1.4 3.6 473 320 A 5 ILE HG2% A 5 ILE HG13 1.0 1.2 6.0 474 321 A 5 ILE HB A 5 ILE HG2% 1.0 1.2 6.0 475 322 A 5 ILE HB A 5 ILE HG13 1.0 1.5 3.7 476 323 A 5 ILE HA A 5 ILE HG2% 1.0 1.2 6.0 477 324 A 5 ILE HA A 5 ILE HB 1.0 1.2 6.0 478 325 A 44 VAL HG2% A 44 VAL HG1% 1.0 1.2 6.0 479 326 A 68 ALA H A 68 ALA HB% 1.0 1.2 6.0 480 327 A 68 ALA HA A 68 ALA HB% 1.0 1.5 3.9 481 328 A 56 ASN HA A 56 ASN H 1.0 1.6 4.6 482 329 A 56 ASN H A 56 ASN HB2 1.0 1.2 6.0 483 330 A 56 ASN H A 56 ASN HB3 1.0 1.2 6.0 484 331 A 56 ASN HB2 A 56 ASN HB3 1.0 1.2 6.0 485 332 A 56 ASN HA A 56 ASN HB2 1.0 1.2 6.0 486 333 A 56 ASN HA A 56 ASN HB3 1.0 1.2 6.0 487 334 A 40 CYS HB2 A 40 CYS HB3 1.0 1.2 6.0 488 335 A 40 CYS HA A 40 CYS HB3 1.0 1.5 4.1 489 336 A 40 CYS HB2 A 40 CYS HA 1.0 1.7 5.1 490 337 A 13 ASP HB3 A 13 ASP HA 1.0 1.4 3.6 491 337 A 13 ASP HB2 A 13 ASP HA 1.0 1.4 3.6 492 338 A 4 THR H A 4 THR HG2% 1.0 1.2 6.0 493 339 A 4 THR H A 4 THR HB 1.0 1.2 6.0 494 340 A 4 THR HB A 4 THR HA 1.0 1.2 6.0 495 341 A 4 THR HA A 4 THR HG2% 1.0 1.5 3.7 496 342 A 4 THR HB A 4 THR HG2% 1.0 1.4 3.6 497 343 A 36 ILE HA A 36 ILE HB 1.0 1.6 4.2 498 344 A 36 ILE HG12 A 36 ILE HG2% 1.0 1.2 6.0 499 345 A 23 MET H A 23 MET HA 1.0 1.2 6.0 500 346 A 23 MET H A 23 MET HB3 1.0 1.2 6.0 501 347 A 10 CYS H A 10 CYS HB3 1.0 1.7 6.0 502 348 A 10 CYS HB3 A 10 CYS HA 1.0 1.5 3.7 503 349 A 16 LYS H A 16 LYS HB3 1.0 1.2 6.0 504 349 A 16 LYS H A 16 LYS HB2 1.0 1.2 6.0 505 350 A 16 LYS H A 16 LYS HG2 1.0 1.2 6.0 506 351 A 16 LYS HB2 A 16 LYS HE2 1.0 1.2 6.0 507 351 A 16 LYS HB3 A 16 LYS HE2 1.0 1.2 6.0 508 351 A 16 LYS HB3 A 16 LYS HE3 1.0 1.2 6.0 509 351 A 16 LYS HB2 A 16 LYS HE3 1.0 1.2 6.0 510 352 A 16 LYS HE3 A 16 LYS HD2 1.0 1.5 3.9 511 352 A 16 LYS HE2 A 16 LYS HD3 1.0 1.5 3.9 512 352 A 16 LYS HE3 A 16 LYS HD3 1.0 1.5 3.9 513 352 A 16 LYS HE2 A 16 LYS HD2 1.0 1.5 3.9 514 353 A 32 VAL HA A 32 VAL H 1.0 1.2 6.0 515 354 A 32 VAL HB A 32 VAL H 1.0 1.6 5.0 516 355 A 32 VAL HG1% A 32 VAL H 1.0 1.6 4.2 517 356 A 32 VAL HB A 32 VAL HG2% 1.0 1.3 3.1 518 357 A 32 VAL HB A 32 VAL HG1% 1.0 1.4 3.2 519 358 A 32 VAL HG2% A 32 VAL HA 1.0 1.7 6.0 520 359 A 67 VAL HG1% A 67 VAL HB 1.0 1.6 4.2 521 360 A 67 VAL HA A 67 VAL HG1% 1.0 1.7 5.1 522 361 A 53 ASN H A 53 ASN HB3 1.0 1.2 6.0 523 362 A 53 ASN H A 53 ASN HB2 1.0 1.2 6.0 524 363 A 8 ASN H A 8 ASN HB3 1.0 1.6 5.4 525 364 A 50 ASP HB3 A 50 ASP H 1.0 1.2 6.0 526 365 A 50 ASP H A 50 ASP HB2 1.0 1.2 6.0 527 366 A 8 ASN H A 8 ASN HB2 1.0 1.2 6.0 528 367 A 22 SER HB3 A 22 SER HA 1.0 1.2 6.0 529 367 A 22 SER HB2 A 22 SER HA 1.0 1.2 6.0 530 368 A 8 ASN HB2 A 8 ASN HB3 1.0 1.2 6.0 531 369 A 23 MET HB2 A 23 MET HG3 1.0 1.2 6.0 532 369 A 23 MET HB2 A 23 MET HG2 1.0 1.2 6.0 533 370 A 23 MET HB2 A 23 MET HA 1.0 1.2 6.0 534 371 A 8 ASN HB2 A 8 ASN HA 1.0 1.2 6.0 535 372 A 64 ALA HA A 64 ALA HB% 1.0 1.3 3.3 536 373 A 16 LYS HG3 A 16 LYS HG2 1.0 1.2 6.0 537 374 A 16 LYS HG2 A 16 LYS HB2 1.0 1.6 4.4 538 374 A 16 LYS HG2 A 16 LYS HB3 1.0 1.6 4.4 539 375 A 16 LYS HA A 16 LYS HB3 1.0 1.2 6.0 540 375 A 16 LYS HA A 16 LYS HB2 1.0 1.2 6.0 541 376 A 16 LYS HA A 16 LYS HG3 1.0 1.2 6.0 542 377 A 16 LYS HA A 16 LYS HD2 1.0 1.2 6.0 543 377 A 16 LYS HA A 16 LYS HD3 1.0 1.2 6.0 544 378 A 16 LYS HA A 16 LYS HG2 1.0 1.2 6.0 545 379 A 16 LYS HA A 16 LYS HE2 1.0 1.2 6.0 546 379 A 16 LYS HA A 16 LYS HE3 1.0 1.2 6.0 547 380 A 16 LYS HG2 A 16 LYS HD2 1.0 1.2 6.0 548 380 A 16 LYS HG2 A 16 LYS HD3 1.0 1.2 6.0 549 381 A 16 LYS HB3 A 16 LYS HD3 1.0 1.2 6.0 550 381 A 16 LYS HB3 A 16 LYS HD2 1.0 1.2 6.0 551 381 A 16 LYS HB2 A 16 LYS HD2 1.0 1.2 6.0 552 381 A 16 LYS HB2 A 16 LYS HD3 1.0 1.2 6.0 553 382 A 16 LYS HG3 A 16 LYS HB3 1.0 1.2 6.0 554 382 A 16 LYS HG3 A 16 LYS HB2 1.0 1.2 6.0 555 383 A 16 LYS H A 16 LYS HE3 1.0 1.2 6.0 556 383 A 16 LYS H A 16 LYS HE2 1.0 1.2 6.0 557 384 A 48 LYS HE2 A 48 LYS H 1.0 1.2 6.0 558 385 A 48 LYS HA A 48 LYS HE2 1.0 1.2 6.0 559 386 A 64 ALA H A 64 ALA HB% 1.0 1.2 6.0 560 387 A 33 VAL HA A 34 GLY H 1.0 1.2 3.0 561 388 A 33 VAL HB A 34 GLY H 1.0 1.7 6.0 562 389 A 33 VAL HG2% A 34 GLY H 1.0 1.7 6.0 563 390 A 33 VAL HG1% A 34 GLY H 1.0 1.5 4.3 564 391 A 33 VAL H A 34 GLY H 1.0 1.5 6.0 565 392 A 35 VAL H A 34 GLY HA2 1.0 1.2 6.0 566 393 A 35 VAL H A 34 GLY H 1.0 1.7 6.0 567 394 A 45 LYS HG2 A 45 LYS HA 1.0 1.2 6.0 568 395 A 45 LYS HA A 45 LYS HD2 1.0 1.2 6.0 569 396 A 45 LYS HA A 45 LYS HD3 1.0 1.2 6.0 570 397 A 45 LYS HD3 A 45 LYS HD2 1.0 1.2 6.0 571 398 A 45 LYS H A 44 VAL H 1.0 1.2 6.0 572 399 A 47 CYS H A 46 CYS H 1.0 1.7 6.0 573 400 A 8 ASN HB3 A 8 ASN HA 1.0 1.2 6.0 574 401 A 49 ASP HB3 A 49 ASP H 1.0 1.2 6.0 575 402 A 49 ASP HB2 A 49 ASP HB3 1.0 1.2 6.0 576 403 A 49 ASP HA A 49 ASP HB3 1.0 1.2 6.0 577 404 A 49 ASP HA A 49 ASP HB2 1.0 1.2 6.0 578 405 A 21 GLN H A 20 CYS HA 1.0 1.3 3.3 579 406 A 21 GLN H A 20 CYS HB2 1.0 1.2 6.0 580 407 A 21 GLN H A 20 CYS HB3 1.0 1.2 6.0 581 408 A 21 GLN H A 22 SER H 1.0 1.2 6.0 582 409 A 22 SER H A 21 GLN HA 1.0 1.2 6.0 583 410 A 22 SER H A 21 GLN HB2 1.0 1.2 6.0 584 411 A 23 MET HB3 A 23 MET HA 1.0 1.2 6.0 585 412 A 23 MET HB3 A 23 MET HG2 1.0 1.2 6.0 586 412 A 23 MET HB3 A 23 MET HG3 1.0 1.2 6.0 587 413 A 23 MET HB3 A 23 MET HB2 1.0 1.2 6.0 588 414 A 23 MET H A 22 SER HA 1.0 1.2 6.0 589 415 A 24 SER H A 24 SER HB3 1.0 1.2 6.0 590 415 A 24 SER H A 24 SER HB2 1.0 1.2 6.0 591 416 A 44 VAL HA A 45 LYS H 1.0 1.2 6.0 592 417 A 45 LYS H A 44 VAL HB 1.0 1.2 6.0 593 418 A 45 LYS H A 44 VAL HG2% 1.0 1.2 6.0 594 419 A 45 LYS HA A 46 CYS H 1.0 1.2 6.0 595 420 A 46 CYS HB2 A 47 CYS H 1.0 1.2 6.0 596 421 A 46 CYS HB3 A 47 CYS H 1.0 1.7 6.0 597 422 A 46 CYS HA A 47 CYS H 1.0 1.3 3.1 598 423 A 47 CYS HA A 48 LYS H 1.0 1.4 3.2 599 424 A 47 CYS HB3 A 48 LYS H 1.0 1.5 4.3 600 425 A 47 CYS HB2 A 48 LYS H 1.0 1.7 4.9 601 426 A 20 CYS H A 19 CYS HA 1.0 1.3 3.1 602 427 A 20 CYS H A 19 CYS H 1.0 1.6 5.0 603 428 A 18 TYR HA A 19 CYS H 1.0 1.2 6.0 604 429 A 19 CYS H A 18 TYR HB2 1.0 1.2 6.0 605 430 A 18 TYR H A 19 CYS H 1.0 1.6 4.8 606 431 A 10 CYS H A 10 CYS HB2 1.0 1.2 6.0 607 432 A 10 CYS HB2 A 10 CYS HA 1.0 1.2 6.0 608 433 A 10 CYS HB3 A 10 CYS HB2 1.0 1.2 6.0 609 434 A 11 SER H A 10 CYS HA 1.0 1.4 3.4 610 435 A 10 CYS HB3 A 11 SER H 1.0 1.6 4.8 611 436 A 10 CYS HB2 A 11 SER H 1.0 1.2 6.0 612 437 A 11 SER HB2 A 12 ILE H 1.0 1.2 6.0 613 438 A 12 ILE H A 11 SER HB3 1.0 1.2 6.0 614 439 A 11 SER HA A 12 ILE H 1.0 1.6 4.4 615 440 A 11 SER H A 12 ILE H 1.0 1.4 3.6 616 441 A 12 ILE H A 12 ILE HG12 1.0 1.2 6.0 617 442 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.2 6.0 618 443 A 12 ILE HB A 12 ILE HD1% 1.0 1.2 6.0 619 444 A 12 ILE HG13 A 12 ILE HG2% 1.0 1.2 6.0 620 445 A 12 ILE HB A 12 ILE HG12 1.0 1.2 6.0 621 446 A 12 ILE HB A 12 ILE HG2% 1.0 1.2 6.0 622 447 A 12 ILE HA A 12 ILE HG2% 1.0 1.5 3.9 623 448 A 12 ILE HA A 12 ILE HG13 1.0 1.2 6.0 624 449 A 13 ASP H A 12 ILE HD1% 1.0 0.4 6.0 625 450 A 13 ASP H A 12 ILE HG2% 1.0 1.5 4.3 626 451 A 13 ASP H A 12 ILE HG12 1.0 1.2 6.0 627 452 A 13 ASP H A 12 ILE HG13 1.0 1.2 6.0 628 453 A 13 ASP H A 12 ILE HB 1.0 1.2 6.0 629 454 A 13 ASP H A 12 ILE H 1.0 1.7 6.0 630 455 A 65 ASN HA A 66 CYS H 1.0 1.5 4.3 631 456 A 66 CYS H A 65 ASN HB2 1.0 1.2 6.0 632 457 A 67 VAL H A 66 CYS HB2 1.0 1.2 6.0 633 458 A 67 VAL HG1% A 68 ALA H 1.0 1.7 5.7 634 459 A 67 VAL HG2% A 68 ALA H 1.0 1.2 6.0 635 460 A 67 VAL H A 68 ALA H 1.0 1.2 6.0 636 461 A 38 SER HA A 39 GLN H 1.0 1.2 6.0 637 462 A 39 GLN HG2 A 40 CYS H 1.0 1.2 6.0 638 463 A 40 CYS H A 39 GLN HA 1.0 1.2 6.0 639 464 A 40 CYS H A 39 GLN HB2 1.0 1.2 6.0 640 465 A 40 CYS HB2 A 41 GLY H 1.0 1.7 6.0 641 466 A 41 GLY H A 40 CYS HB3 1.0 1.6 5.2 642 467 A 40 CYS HA A 41 GLY H 1.0 1.3 3.1 643 468 A 40 CYS H A 41 GLY H 1.0 1.7 6.0 644 469 A 18 TYR H A 17 PRO HA 1.0 1.3 2.9 645 470 A 17 PRO HG3 A 17 PRO HB3 1.0 1.2 6.0 646 471 A 17 PRO HB2 A 17 PRO HG3 1.0 1.2 6.0 647 472 A 17 PRO HG2 A 17 PRO HB3 1.0 1.2 6.0 648 473 A 17 PRO HB2 A 17 PRO HG2 1.0 1.2 6.0 649 474 A 17 PRO HD2 A 17 PRO HD3 1.0 1.2 6.0 650 475 A 17 PRO HA A 17 PRO HD3 1.0 1.2 6.0 651 476 A 17 PRO HB2 A 17 PRO HB3 1.0 1.2 6.0 652 477 A 18 TYR H A 17 PRO HB2 1.0 1.6 4.8 653 478 A 17 PRO HD3 A 16 LYS HB2 1.0 1.7 5.7 654 478 A 17 PRO HD3 A 16 LYS HB3 1.0 1.7 5.7 655 479 A 16 LYS HG3 A 17 PRO HD2 1.0 1.2 6.0 656 480 A 16 LYS HG3 A 17 PRO HD3 1.0 1.2 6.0 657 481 A 8 ASN H A 7 PRO HB2 1.0 1.2 6.0 658 482 A 8 ASN H A 7 PRO HG2 1.0 1.2 6.0 659 482 A 8 ASN H A 7 PRO HG3 1.0 1.2 6.0 660 483 A 8 ASN H A 7 PRO HB3 1.0 1.7 6.0 661 484 A 8 ASN H A 7 PRO HD2 1.0 1.7 6.0 662 485 A 8 ASN H A 7 PRO HD3 1.0 1.6 5.0 663 486 A 7 PRO HG2 A 7 PRO HB2 1.0 1.2 6.0 664 486 A 7 PRO HG3 A 7 PRO HB2 1.0 1.2 6.0 665 487 A 7 PRO HG3 A 7 PRO HB3 1.0 1.7 6.0 666 487 A 7 PRO HG2 A 7 PRO HB3 1.0 1.7 6.0 667 488 A 8 ASN H A 9 THR H 1.0 1.2 6.0 668 489 A 9 THR H A 8 ASN HB2 1.0 1.2 6.0 669 490 A 9 THR H A 8 ASN HB3 1.0 1.2 6.0 670 491 A 9 THR H A 8 ASN HA 1.0 1.6 4.8 671 492 A 9 THR H A 10 CYS H 1.0 1.2 6.0 672 493 A 9 THR HA A 9 THR HB 1.0 1.2 6.0 673 494 A 10 CYS H A 9 THR HA 1.0 1.2 6.0 674 495 A 10 CYS H A 9 THR HB 1.0 1.4 3.6 675 496 A 10 CYS H A 9 THR HG2% 1.0 1.2 6.0 676 497 A 25 GLY HA3 A 25 GLY HA2 1.0 1.2 6.0 677 498 A 8 ASN HB2 A 8 ASN HD21 1.0 1.7 5.3 678 499 A 8 ASN HB3 A 8 ASN HD21 1.0 1.2 6.0 679 500 A 8 ASN HB2 A 8 ASN HD22 1.0 1.7 6.0 680 501 A 8 ASN HB3 A 8 ASN HD22 1.0 1.2 6.0 681 502 A 45 LYS HE3 A 45 LYS HZ% 1.0 1.2 6.0 682 503 A 45 LYS HE2 A 45 LYS HZ% 1.0 1.2 6.0 683 504 A 65 ASN HD22 A 65 ASN HB3 1.0 1.7 6.0 684 505 A 65 ASN HD22 A 65 ASN HB2 1.0 1.2 6.0 685 506 A 65 ASN HD21 A 65 ASN HB2 1.0 1.2 6.0 686 507 A 65 ASN HD22 A 65 ASN HA 1.0 1.2 6.0 687 508 A 65 ASN HD21 A 65 ASN HA 1.0 1.2 6.0 688 509 A 65 ASN HD21 A 65 ASN HD22 1.0 1.0 2.2 689 510 A 16 LYS HE3 A 16 LYS HZ% 1.0 1.7 5.3 690 510 A 16 LYS HE2 A 16 LYS HZ% 1.0 1.7 5.3 691 511 A 58 GLY H A 58 GLY HA2 1.0 1.2 6.0 692 512 A 58 GLY HA2 A 58 GLY HA3 1.0 1.2 6.0 693 513 A 3 THR H A 3 THR HB 1.0 1.2 6.0 694 514 A 3 THR HA A 3 THR HB 1.0 1.6 5.6 695 515 A 3 THR HG2% A 3 THR HB 1.0 1.4 3.6 696 516 A 16 LYS H A 16 LYS HD2 1.0 1.2 6.0 697 516 A 16 LYS H A 16 LYS HD3 1.0 1.2 6.0 698 517 A 16 LYS HG3 A 16 LYS HD3 1.0 1.2 6.0 699 517 A 16 LYS HG3 A 16 LYS HD2 1.0 1.2 6.0 700 518 A 43 SER HB2 A 43 SER H 1.0 1.4 3.8 701 518 A 43 SER HB3 A 43 SER H 1.0 1.4 3.8 702 519 A 62 ASN H A 62 ASN HB3 1.0 1.2 6.0 703 520 A 62 ASN HA A 62 ASN H 1.0 1.2 6.0 704 521 A 62 ASN H A 62 ASN HB2 1.0 1.2 6.0 705 522 A 62 ASN HA A 62 ASN HB3 1.0 1.2 6.0 706 523 A 62 ASN HA A 62 ASN HB2 1.0 1.2 6.0 707 524 A 48 LYS HE2 A 48 LYS HZ% 1.0 1.7 6.0 708 525 A 59 LEU HG A 59 LEU H 1.0 1.5 4.5 709 526 A 59 LEU H A 59 LEU HD2% 1.0 1.2 6.0 710 527 A 59 LEU H A 59 LEU HD1% 1.0 1.2 6.0 711 528 A 59 LEU HB2 A 59 LEU H 1.0 1.2 6.0 712 529 A 59 LEU HB3 A 59 LEU H 1.0 1.2 6.0 713 530 A 45 LYS H A 45 LYS HB2 1.0 1.2 6.0 714 530 A 45 LYS H A 45 LYS HB3 1.0 1.2 6.0 715 531 A 45 LYS H A 45 LYS HD2 1.0 1.2 6.0 716 532 A 45 LYS H A 45 LYS HE2 1.0 1.2 6.0 717 533 A 45 LYS H A 45 LYS HD3 1.0 1.2 6.0 718 534 A 45 LYS H A 45 LYS HG3 1.0 1.2 6.0 719 535 A 45 LYS H A 45 LYS HG2 1.0 1.2 6.0 720 536 A 45 LYS H A 45 LYS HE3 1.0 1.2 6.0 721 537 A 45 LYS HE2 A 45 LYS HE3 1.0 1.2 6.0 722 538 A 45 LYS HE3 A 45 LYS HB3 1.0 1.2 6.0 723 538 A 45 LYS HE3 A 45 LYS HB2 1.0 1.2 6.0 724 539 A 45 LYS HD3 A 45 LYS HE3 1.0 1.2 6.0 725 540 A 45 LYS HD2 A 45 LYS HE3 1.0 1.2 6.0 726 541 A 45 LYS HG3 A 45 LYS HE3 1.0 1.2 6.0 727 542 A 45 LYS HE2 A 45 LYS HD3 1.0 1.2 6.0 728 543 A 45 LYS HE2 A 45 LYS HD2 1.0 1.6 4.6 729 544 A 45 LYS HG2 A 45 LYS HE2 1.0 1.2 6.0 730 545 A 45 LYS HE2 A 45 LYS HB3 1.0 1.2 6.0 731 545 A 45 LYS HE2 A 45 LYS HB2 1.0 1.2 6.0 732 546 A 45 LYS HG3 A 45 LYS HE2 1.0 1.2 6.0 733 547 A 45 LYS HG2 A 45 LYS HG3 1.0 1.2 6.0 734 548 A 45 LYS HG2 A 45 LYS HD2 1.0 1.2 6.0 735 549 A 45 LYS HG3 A 45 LYS HD2 1.0 1.2 6.0 736 550 A 45 LYS HG2 A 45 LYS HD3 1.0 1.2 6.0 737 551 A 45 LYS HG3 A 45 LYS HD3 1.0 1.2 6.0 738 552 A 45 LYS HG3 A 45 LYS HB2 1.0 1.2 6.0 739 552 A 45 LYS HG3 A 45 LYS HB3 1.0 1.2 6.0 740 553 A 45 LYS HG2 A 45 LYS HB2 1.0 1.2 6.0 741 553 A 45 LYS HG2 A 45 LYS HB3 1.0 1.2 6.0 742 554 A 45 LYS HD2 A 45 LYS HB3 1.0 1.2 6.0 743 554 A 45 LYS HD2 A 45 LYS HB2 1.0 1.2 6.0 744 555 A 45 LYS HD3 A 45 LYS HB3 1.0 1.2 6.0 745 555 A 45 LYS HD3 A 45 LYS HB2 1.0 1.2 6.0 746 556 A 45 LYS HZ% A 45 LYS HB3 1.0 1.2 6.0 747 556 A 45 LYS HZ% A 45 LYS HB2 1.0 1.2 6.0 748 557 A 45 LYS HD3 A 45 LYS HZ% 1.0 1.2 6.0 749 558 A 45 LYS HD2 A 45 LYS HZ% 1.0 1.7 6.0 750 559 A 45 LYS HG3 A 45 LYS HZ% 1.0 1.2 6.0 751 560 A 45 LYS HG2 A 45 LYS HZ% 1.0 1.2 6.0 752 561 A 45 LYS HG2 A 46 CYS H 1.0 1.2 6.0 753 562 A 45 LYS HG3 A 46 CYS H 1.0 1.2 6.0 754 563 A 45 LYS HD3 A 46 CYS H 1.0 1.2 6.0 755 564 A 46 CYS H A 45 LYS HD2 1.0 1.5 6.0 756 565 A 45 LYS HE2 A 46 CYS H 1.0 1.2 6.0 757 566 A 46 CYS H A 45 LYS HE3 1.0 1.2 6.0 758 567 A 36 ILE H A 36 ILE HG12 1.0 1.2 6.0 759 568 A 36 ILE H A 36 ILE HG13 1.0 1.2 6.0 760 569 A 36 ILE H A 36 ILE HD1% 1.0 1.5 4.1 761 570 A 36 ILE HA A 36 ILE HG12 1.0 1.2 6.0 762 571 A 36 ILE HA A 36 ILE HG13 1.0 1.6 4.0 763 572 A 36 ILE HA A 36 ILE HD1% 1.0 1.7 5.7 764 573 A 36 ILE HB A 36 ILE HD1% 1.0 1.2 6.0 765 574 A 36 ILE HB A 36 ILE HG13 1.0 1.6 4.8 766 575 A 36 ILE HG13 A 36 ILE HD1% 1.0 1.1 2.7 767 576 A 36 ILE HG2% A 36 ILE HD1% 1.0 1.2 6.0 768 577 A 36 ILE HG12 A 36 ILE HD1% 1.0 1.2 6.0 769 578 A 36 ILE HG12 A 36 ILE HB 1.0 1.2 6.0 770 579 A 36 ILE HG13 A 36 ILE HG2% 1.0 1.2 6.0 771 580 A 36 ILE HG12 A 36 ILE HG13 1.0 1.2 6.0 772 581 A 36 ILE HB A 36 ILE HG2% 1.0 1.4 3.4 773 582 A 36 ILE HA A 36 ILE HG2% 1.0 1.5 3.7 774 583 A 36 ILE H A 37 GLY H 1.0 1.2 6.0 775 584 A 37 GLY H A 36 ILE HB 1.0 1.2 6.0 776 585 A 37 GLY H A 36 ILE HD1% 1.0 1.2 6.0 777 586 A 36 ILE HG12 A 37 GLY H 1.0 1.2 6.0 778 587 A 38 SER H A 37 GLY HA3 1.0 1.2 6.0 779 588 A 38 SER H A 39 GLN H 1.0 1.2 6.0 780 589 A 23 MET HA A 23 MET HG3 1.0 1.2 6.0 781 589 A 23 MET HA A 23 MET HG2 1.0 1.2 6.0 782 590 A 24 SER H A 23 MET HA 1.0 1.2 6.0 783 591 A 24 SER H A 23 MET HB2 1.0 1.2 6.0 784 592 A 24 SER H A 23 MET HB3 1.0 1.2 6.0 785 593 A 24 SER H A 23 MET HG2 1.0 1.2 6.0 786 593 A 24 SER H A 23 MET HG3 1.0 1.2 6.0 787 594 A 24 SER H A 25 GLY H 1.0 1.2 6.0 788 595 A 25 GLY H A 24 SER HB2 1.0 1.2 6.0 789 595 A 25 GLY H A 24 SER HB3 1.0 1.2 6.0 790 596 A 24 SER HA A 25 GLY H 1.0 1.2 6.0 791 597 A 26 SER H A 25 GLY HA2 1.0 1.2 6.0 792 598 A 27 ALA HA A 27 ALA H 1.0 1.2 6.0 793 599 A 27 ALA H A 27 ALA HB% 1.0 1.2 6.0 794 600 A 27 ALA HA A 27 ALA HB% 1.0 1.2 6.0 795 601 A 26 SER HA A 27 ALA H 1.0 1.4 3.6 796 602 A 26 SER HB3 A 27 ALA H 1.0 1.7 4.9 797 603 A 26 SER HB2 A 27 ALA H 1.0 1.2 6.0 798 604 A 14 ASP HB2 A 14 ASP HA 1.0 1.2 6.0 799 605 A 14 ASP HB3 A 14 ASP HA 1.0 1.2 6.0 800 606 A 14 ASP H A 14 ASP HB3 1.0 1.2 6.0 801 607 A 14 ASP H A 14 ASP HB2 1.0 1.2 6.0 802 608 A 14 ASP HB2 A 14 ASP HB3 1.0 1.2 6.0 803 609 A 63 ALA HA A 63 ALA H 1.0 1.2 6.0 804 610 A 63 ALA H A 63 ALA HB% 1.0 1.3 3.5 805 611 A 29 LEU HA A 29 LEU H 1.0 1.2 6.0 806 612 A 29 LEU HA A 29 LEU HB3 1.0 1.5 3.9 807 612 A 29 LEU HA A 29 LEU HB2 1.0 1.5 3.9 808 613 A 29 LEU HG A 29 LEU HB2 1.0 1.2 6.0 809 613 A 29 LEU HG A 29 LEU HB3 1.0 1.2 6.0 810 614 A 29 LEU HD2% A 29 LEU HB2 1.0 1.2 6.0 811 614 A 29 LEU HD2% A 29 LEU HB3 1.0 1.2 6.0 812 615 A 29 LEU HD2% A 29 LEU HG 1.0 1.2 6.0 813 616 A 28 SER H A 27 ALA H 1.0 1.5 3.9 814 617 A 28 SER HB2 A 28 SER H 1.0 1.2 6.0 815 618 A 28 SER HB3 A 28 SER H 1.0 1.2 6.0 816 619 A 28 SER HB2 A 28 SER HA 1.0 1.2 6.0 817 620 A 28 SER HB3 A 28 SER HA 1.0 1.2 6.0 818 621 A 28 SER HB2 A 29 LEU H 1.0 1.2 6.0 819 622 A 28 SER HB3 A 29 LEU H 1.0 1.2 6.0 820 623 A 28 SER HA A 29 LEU H 1.0 1.2 6.0 821 624 A 28 SER H A 29 LEU H 1.0 1.7 6.0 822 625 A 30 GLY H A 29 LEU H 1.0 1.2 6.0 823 626 A 30 GLY H A 29 LEU HA 1.0 1.2 6.0 824 627 A 30 GLY H A 29 LEU HD2% 1.0 1.2 6.0 825 628 A 30 GLY H A 29 LEU HG 1.0 1.2 6.0 826 629 A 30 GLY H A 29 LEU HB3 1.0 1.2 6.0 827 629 A 30 GLY H A 29 LEU HB2 1.0 1.2 6.0 828 630 A 30 GLY HA3 A 31 CYS H 1.0 1.2 6.0 829 631 A 30 GLY H A 31 CYS H 1.0 1.7 5.7 830 632 A 31 CYS H A 32 VAL H 1.0 1.2 6.0 831 633 A 31 CYS HA A 32 VAL H 1.0 1.3 3.1 832 634 A 31 CYS HB2 A 32 VAL H 1.0 1.2 6.0 833 635 A 31 CYS HB3 A 32 VAL H 1.0 1.2 6.0 834 636 A 32 VAL HB A 32 VAL HA 1.0 1.6 5.2 835 637 A 32 VAL HG1% A 32 VAL HA 1.0 1.7 6.0 836 638 A 32 VAL HG1% A 32 VAL HG2% 1.0 1.2 6.0 837 639 A 33 VAL H A 32 VAL HA 1.0 1.2 6.0 838 640 A 33 VAL H A 32 VAL HG1% 1.0 1.2 6.0 839 641 A 33 VAL H A 32 VAL HG2% 1.0 1.2 6.0 840 642 A 33 VAL H A 32 VAL H 1.0 1.2 6.0 841 643 A 43 SER H A 44 VAL H 1.0 1.2 6.0 842 644 A 43 SER HB3 A 43 SER HA 1.0 1.2 6.0 843 644 A 43 SER HB2 A 43 SER HA 1.0 1.2 6.0 844 645 A 43 SER HA A 44 VAL H 1.0 1.2 6.0 845 646 A 3 THR H A 3 THR HG2% 1.0 1.7 5.3 846 647 A 8 ASN HD21 A 8 ASN HD22 1.0 1.2 6.0 847 648 A 8 ASN HA A 8 ASN HD21 1.0 1.2 6.0 848 649 A 8 ASN HA A 8 ASN HD22 1.0 1.2 6.0 849 650 A 18 TYR HD% A 18 TYR HE% 1.0 1.2 2.8 850 651 A 42 ALA HB% A 42 ALA H 1.0 1.4 3.4 851 652 A 42 ALA H A 42 ALA HA 1.0 1.2 6.0 852 653 A 42 ALA HB% A 42 ALA HA 1.0 1.2 6.0 853 654 A 37 GLY H A 36 ILE HG13 1.0 1.2 6.0 854 655 A 36 ILE HA A 37 GLY H 1.0 1.1 2.7 855 656 A 3 THR H A 4 THR H 1.0 1.2 6.0 856 657 A 4 THR H A 3 THR HG2% 1.0 1.6 4.4 857 658 A 4 THR H A 3 THR HB 1.0 1.2 6.0 858 659 A 4 THR H A 3 THR HA 1.0 1.2 6.0 859 660 A 53 ASN HB3 A 53 ASN HB2 1.0 1.2 6.0 860 661 A 53 ASN HA A 53 ASN HB2 1.0 1.2 6.0 861 662 A 53 ASN HA A 53 ASN HB3 1.0 1.2 6.0 862 663 A 52 THR H A 53 ASN HB2 1.0 1.2 6.0 863 664 A 52 THR H A 53 ASN HA 1.0 1.2 6.0 864 665 A 53 ASN H A 52 THR H 1.0 1.2 6.0 865 666 A 55 GLY H A 55 GLY HA3 1.0 1.2 6.0 866 667 A 55 GLY H A 55 GLY HA2 1.0 1.2 6.0 867 668 A 55 GLY HA3 A 55 GLY HA2 1.0 1.2 6.0 868 669 A 56 ASN H A 55 GLY HA3 1.0 1.2 6.0 869 670 A 56 ASN H A 55 GLY HA2 1.0 1.2 6.0 870 671 A 55 GLY H A 56 ASN H 1.0 1.2 6.0 871 672 A 57 SER H A 56 ASN HA 1.0 1.2 6.0 872 673 A 52 THR H A 53 ASN HB3 1.0 1.2 6.0 873 674 A 57 SER H A 56 ASN HB3 1.0 1.2 6.0 874 675 A 57 SER H A 56 ASN HB2 1.0 1.2 6.0 875 676 A 57 SER H A 56 ASN H 1.0 1.2 6.0 876 677 A 58 GLY H A 57 SER HB3 1.0 1.2 6.0 877 677 A 58 GLY H A 57 SER HB2 1.0 1.2 6.0 878 678 A 58 GLY H A 57 SER HA 1.0 1.2 6.0 879 679 A 57 SER H A 58 GLY H 1.0 1.2 6.0 880 680 A 59 LEU HD2% A 59 LEU HD1% 1.0 1.2 6.0 881 681 A 59 LEU HB3 A 59 LEU HD1% 1.0 1.2 6.0 882 682 A 59 LEU HB3 A 59 LEU HD2% 1.0 1.2 6.0 883 683 A 59 LEU HB2 A 59 LEU HD1% 1.0 1.2 6.0 884 684 A 59 LEU HB2 A 59 LEU HD2% 1.0 1.2 6.0 885 685 A 59 LEU HG A 59 LEU HD1% 1.0 1.2 6.0 886 686 A 59 LEU HG A 59 LEU HD2% 1.0 1.2 6.0 887 687 A 59 LEU HG A 59 LEU HB2 1.0 1.2 6.0 888 688 A 59 LEU HG A 59 LEU HB3 1.0 1.2 6.0 889 689 A 59 LEU HB2 A 59 LEU HA 1.0 1.2 6.0 890 690 A 59 LEU HG A 59 LEU HA 1.0 1.6 4.6 891 691 A 59 LEU HB3 A 59 LEU HA 1.0 1.2 6.0 892 692 A 59 LEU HA A 59 LEU HD1% 1.0 1.7 5.3 893 693 A 59 LEU HA A 59 LEU HD2% 1.0 1.7 6.0 894 694 A 58 GLY HA2 A 59 LEU H 1.0 1.2 6.0 895 695 A 58 GLY H A 59 LEU H 1.0 1.2 6.0 896 696 A 5 ILE H A 5 ILE HD1% 1.0 1.2 6.0 897 697 A 5 ILE H A 5 ILE HG12 1.0 1.2 6.0 898 698 A 5 ILE HD1% A 5 ILE HG13 1.0 1.2 6.0 899 699 A 5 ILE HD1% A 5 ILE HG12 1.0 1.2 6.0 900 700 A 5 ILE HG2% A 5 ILE HG12 1.0 1.2 6.0 901 701 A 5 ILE HG12 A 5 ILE HG13 1.0 1.2 6.0 902 702 A 5 ILE HB A 5 ILE HD1% 1.0 1.2 6.0 903 703 A 5 ILE HA A 5 ILE HD1% 1.0 1.2 6.0 904 704 A 5 ILE HA A 5 ILE HG12 1.0 1.2 6.0 905 705 A 5 ILE HA A 6 GLY H 1.0 1.3 3.1 906 706 A 5 ILE HB A 6 GLY H 1.0 1.2 6.0 907 707 A 5 ILE HG12 A 6 GLY H 1.0 1.2 6.0 908 708 A 5 ILE HG13 A 6 GLY H 1.0 1.2 6.0 909 709 A 5 ILE HD1% A 6 GLY H 1.0 1.2 6.0 910 710 A 5 ILE H A 6 GLY H 1.0 1.2 6.0 911 711 A 5 ILE H A 4 THR HG2% 1.0 1.2 6.0 912 712 A 5 ILE H A 4 THR HB 1.0 1.2 6.0 913 713 A 5 ILE H A 4 THR HA 1.0 1.2 6.0 914 714 A 62 ASN H A 61 ILE HG12 1.0 1.2 6.0 915 715 A 61 ILE HG2% A 62 ASN H 1.0 1.2 6.0 916 716 A 62 ASN H A 61 ILE HG13 1.0 1.2 6.0 917 717 A 61 ILE HB A 62 ASN H 1.0 1.2 6.0 918 718 A 62 ASN H A 61 ILE HA 1.0 1.3 3.1 919 719 A 61 ILE H A 62 ASN H 1.0 1.2 6.0 920 720 A 62 ASN HA A 63 ALA H 1.0 1.2 6.0 921 721 A 62 ASN HB3 A 63 ALA H 1.0 1.2 6.0 922 722 A 62 ASN HB2 A 63 ALA H 1.0 1.2 6.0 923 723 A 62 ASN H A 63 ALA H 1.0 1.2 6.0 924 724 A 63 ALA HA A 64 ALA H 1.0 1.7 4.9 925 725 A 64 ALA H A 63 ALA HB% 1.0 1.2 6.0 926 726 A 64 ALA H A 63 ALA H 1.0 1.6 4.4 927 727 A 64 ALA HA A 65 ASN H 1.0 1.2 6.0 928 728 A 64 ALA H A 65 ASN H 1.0 1.2 6.0 929 729 A 50 ASP HA A 50 ASP H 1.0 1.2 6.0 930 730 A 50 ASP HB3 A 50 ASP HB2 1.0 1.2 6.0 931 731 A 50 ASP HA A 50 ASP HB3 1.0 1.2 6.0 932 732 A 50 ASP HA A 50 ASP HB2 1.0 1.2 6.0 933 733 A 51 VAL HG1% A 51 VAL H 1.0 1.2 6.0 934 733 A 51 VAL HG2% A 51 VAL H 1.0 1.2 6.0 935 734 A 51 VAL HG2% A 51 VAL HB 1.0 1.2 6.0 936 734 A 51 VAL HG1% A 51 VAL HB 1.0 1.2 6.0 937 735 A 51 VAL HA A 51 VAL HB 1.0 1.5 3.9 938 736 A 14 ASP H A 13 ASP HB2 1.0 1.2 6.0 939 736 A 14 ASP H A 13 ASP HB3 1.0 1.2 6.0 940 737 A 14 ASP H A 13 ASP HA 1.0 1.2 6.0 941 738 A 14 ASP H A 13 ASP H 1.0 1.2 6.0 942 739 A 14 ASP HB2 A 15 TYR H 1.0 1.2 6.0 943 740 A 14 ASP HB3 A 15 TYR H 1.0 1.2 6.0 944 741 A 14 ASP HA A 15 TYR H 1.0 1.5 4.3 945 742 A 14 ASP H A 15 TYR H 1.0 1.4 3.6 946 743 A 16 LYS H A 15 TYR HB2 1.0 1.7 6.0 947 744 A 16 LYS H A 15 TYR HB3 1.0 1.6 4.6 948 745 A 16 LYS H A 15 TYR HA 1.0 1.2 6.0 949 746 A 16 LYS H A 15 TYR H 1.0 1.2 6.0 950 747 A 15 TYR HD% A 15 TYR HA 1.0 1.6 4.2 951 748 A 15 TYR HE% A 15 TYR HA 1.0 1.2 6.0 952 749 A 15 TYR HD% A 15 TYR HB3 1.0 1.4 3.4 953 750 A 15 TYR HE% A 15 TYR HB3 1.0 1.6 6.0 954 751 A 15 TYR HD% A 15 TYR HE% 1.0 1.1 2.5 955 752 A 18 TYR HD% A 18 TYR HB2 1.0 1.3 3.3 956 753 A 18 TYR HE% A 18 TYR HB2 1.0 1.7 6.0 957 754 A 18 TYR HD% A 18 TYR HB3 1.0 1.4 3.2 958 755 A 18 TYR HE% A 18 TYR HB3 1.0 1.6 6.0 959 756 A 18 TYR HA A 18 TYR HD% 1.0 1.5 4.1 960 757 A 18 TYR HA A 18 TYR HE% 1.0 1.2 6.0 961 758 A 18 TYR H A 18 TYR HD% 1.0 1.6 4.6 962 759 A 56 ASN HD21 A 56 ASN HB2 1.0 1.2 6.0 963 760 A 56 ASN HD21 A 56 ASN HB3 1.0 1.2 6.0 964 761 A 56 ASN HB2 A 56 ASN HD22 1.0 1.2 6.0 965 762 A 56 ASN HB3 A 56 ASN HD22 1.0 1.2 6.0 966 763 A 56 ASN HD21 A 56 ASN HA 1.0 1.2 6.0 967 764 A 56 ASN HA A 56 ASN HD22 1.0 1.2 6.0 968 765 A 56 ASN HD21 A 56 ASN HD22 1.0 1.2 6.0 969 766 A 56 ASN H A 56 ASN HD22 1.0 1.2 6.0 970 767 A 56 ASN HD21 A 56 ASN H 1.0 1.2 6.0 971 768 A 62 ASN HD21 A 62 ASN HB3 1.0 1.2 6.0 972 769 A 62 ASN HD22 A 62 ASN HB3 1.0 1.2 6.0 973 770 A 62 ASN HD22 A 62 ASN HA 1.0 1.2 6.0 974 771 A 62 ASN HD21 A 62 ASN HD22 1.0 1.0 2.2 975 772 A 3 THR H A 2 ALA HA 1.0 1.2 6.0 976 773 A 3 THR H A 2 ALA HB% 1.0 1.6 4.6 977 774 A 2 ALA H A 3 THR H 1.0 1.2 6.0 978 775 A 48 LYS HG3 A 49 ASP H 1.0 1.2 6.0 979 776 A 48 LYS HB2 A 49 ASP H 1.0 1.2 6.0 980 776 A 48 LYS HB3 A 49 ASP H 1.0 1.2 6.0 981 777 A 49 ASP H A 48 LYS HE2 1.0 1.2 6.0 982 778 A 48 LYS HA A 49 ASP H 1.0 1.2 6.0 983 779 A 49 ASP H A 48 LYS H 1.0 1.2 6.0 984 780 A 49 ASP HA A 50 ASP H 1.0 1.2 6.0 985 781 A 49 ASP HB2 A 50 ASP H 1.0 1.7 6.0 986 782 A 49 ASP HB3 A 50 ASP H 1.0 1.2 6.0 987 783 A 51 VAL H A 50 ASP HB2 1.0 1.2 6.0 988 784 A 51 VAL H A 50 ASP HB3 1.0 1.2 6.0 989 785 A 50 ASP HA A 51 VAL H 1.0 1.5 4.3 990 786 A 51 VAL H A 50 ASP H 1.0 1.5 4.1 991 787 A 51 VAL HG2% A 52 THR H 1.0 1.2 6.0 992 787 A 51 VAL HG1% A 52 THR H 1.0 1.2 6.0 993 788 A 52 THR H A 51 VAL HB 1.0 1.7 5.1 994 789 A 51 VAL H A 52 THR H 1.0 1.7 6.0 995 790 A 53 ASN H A 52 THR HB 1.0 1.7 5.1 996 791 A 53 ASN H A 52 THR HG2% 1.0 1.7 5.7 997 792 A 21 GLN HB2 A 21 GLN HA 1.0 1.2 6.0 998 793 A 21 GLN HA A 21 GLN HB3 1.0 1.6 4.2 999 794 A 21 GLN HA A 21 GLN HG2 1.0 1.2 6.0 1000 794 A 21 GLN HA A 21 GLN HG3 1.0 1.2 6.0 1001 795 A 48 LYS HA A 48 LYS HZ% 1.0 1.2 6.0 1002 796 A 48 LYS HD3 A 48 LYS H 1.0 1.2 6.0 1003 796 A 48 LYS HD2 A 48 LYS H 1.0 1.2 6.0 1004 797 A 48 LYS HG3 A 48 LYS H 1.0 1.2 6.0 1005 798 A 48 LYS HG2 A 48 LYS H 1.0 1.2 6.0 1006 799 A 48 LYS HB2 A 48 LYS HG3 1.0 1.2 6.0 1007 799 A 48 LYS HB3 A 48 LYS HG3 1.0 1.2 6.0 1008 800 A 48 LYS HG2 A 48 LYS HB3 1.0 1.2 6.0 1009 800 A 48 LYS HG2 A 48 LYS HB2 1.0 1.2 6.0 1010 801 A 48 LYS HD3 A 48 LYS HE2 1.0 1.4 3.6 1011 801 A 48 LYS HD2 A 48 LYS HE2 1.0 1.4 3.6 1012 802 A 48 LYS HG2 A 48 LYS HE2 1.0 1.2 6.0 1013 803 A 48 LYS HG3 A 48 LYS HE2 1.0 1.2 6.0 1014 804 A 48 LYS HA A 48 LYS HG2 1.0 1.2 6.0 1015 805 A 48 LYS HA A 48 LYS HB3 1.0 1.4 3.8 1016 805 A 48 LYS HA A 48 LYS HB2 1.0 1.4 3.8 1017 806 A 48 LYS HA A 48 LYS HG3 1.0 1.2 6.0 1018 807 A 54 THR H A 54 THR HA 1.0 1.2 6.0 1019 808 A 54 THR H A 54 THR HB 1.0 1.2 6.0 1020 809 A 54 THR H A 54 THR HG2% 1.0 1.2 6.0 1021 810 A 54 THR HA A 54 THR HB 1.0 1.2 6.0 1022 811 A 54 THR HG2% A 54 THR HB 1.0 1.5 3.9 1023 812 A 54 THR HG2% A 54 THR HA 1.0 1.2 6.0 1024 813 A 60 ILE HB A 60 ILE HG13 1.0 1.2 6.0 1025 814 A 60 ILE HG2% A 60 ILE HB 1.0 1.2 6.0 1026 815 A 60 ILE HD1% A 60 ILE HG13 1.0 1.2 6.0 1027 816 A 60 ILE HA A 60 ILE HB 1.0 1.2 6.0 1028 817 A 60 ILE HG2% A 60 ILE HA 1.0 1.4 3.8 1029 818 A 60 ILE HA A 60 ILE HG13 1.0 1.5 3.9 1030 819 A 60 ILE H A 59 LEU HA 1.0 1.2 6.0 1031 820 A 59 LEU HB3 A 60 ILE H 1.0 1.2 6.0 1032 821 A 59 LEU HB2 A 60 ILE H 1.0 1.2 6.0 1033 822 A 60 ILE H A 59 LEU HD1% 1.0 1.2 6.0 1034 823 A 60 ILE H A 59 LEU HD2% 1.0 1.2 6.0 1035 824 A 60 ILE HD1% A 60 ILE H 1.0 1.2 6.0 1036 825 A 59 LEU H A 60 ILE H 1.0 1.2 6.0 1037 826 A 60 ILE H A 60 ILE HG13 1.0 1.2 6.0 1038 827 A 60 ILE H A 60 ILE HB 1.0 1.4 3.4 1039 828 A 61 ILE H A 60 ILE HB 1.0 1.2 6.0 1040 829 A 61 ILE H A 60 ILE HG13 1.0 1.2 6.0 1041 830 A 61 ILE H A 60 ILE HA 1.0 1.2 6.0 1042 831 A 61 ILE H A 60 ILE H 1.0 1.2 6.0 1043 832 A 21 GLN HG2 A 21 GLN HE22 1.0 1.6 6.0 1044 832 A 21 GLN HG3 A 21 GLN HE22 1.0 1.6 6.0 1045 833 A 21 GLN HE22 A 21 GLN HE21 1.0 1.0 2.2 1046 834 A 39 GLN HA A 39 GLN HE22 1.0 1.2 6.0 1047 835 A 39 GLN HA A 39 GLN HE21 1.0 1.2 6.0 1048 836 A 39 GLN HG3 A 39 GLN HE21 1.0 1.2 6.0 1049 837 A 39 GLN HG2 A 39 GLN HE21 1.0 1.2 6.0 1050 838 A 39 GLN HB3 A 39 GLN HE21 1.0 1.2 6.0 1051 839 A 39 GLN HB2 A 39 GLN HE21 1.0 1.2 6.0 1052 840 A 39 GLN HB3 A 39 GLN HE22 1.0 1.2 6.0 1053 841 A 39 GLN HG2 A 39 GLN HE22 1.0 1.2 6.0 1054 842 A 39 GLN HG3 A 39 GLN HE22 1.0 1.2 6.0 1055 843 A 39 GLN HE22 A 39 GLN HE21 1.0 1.0 2.2 1056 844 A 53 ASN HD21 A 53 ASN HB2 1.0 1.2 6.0 1057 845 A 53 ASN HD21 A 53 ASN HB3 1.0 1.2 6.0 1058 846 A 53 ASN HB2 A 53 ASN HD22 1.0 1.2 6.0 1059 847 A 53 ASN HB3 A 53 ASN HD22 1.0 1.2 6.0 1060 848 A 53 ASN HD21 A 53 ASN HA 1.0 1.2 6.0 1061 849 A 53 ASN HA A 53 ASN HD22 1.0 1.2 6.0 1062 850 A 53 ASN HD21 A 53 ASN HD22 1.0 1.2 6.0 1063 851 A 38 SER H A 38 SER HB3 1.0 1.2 6.0 1064 852 A 38 SER HB3 A 38 SER HA 1.0 1.6 4.8 1065 853 A 38 SER HB3 A 38 SER HB2 1.0 1.2 6.0 1066 854 A 38 SER HA A 38 SER HB2 1.0 1.2 6.0 1067 855 A 29 LEU HD2% A 29 LEU H 1.0 1.7 5.3 1068 856 A 29 LEU HD1% A 29 LEU H 1.0 1.2 6.0 1069 857 A 29 LEU HD2% A 29 LEU HD1% 1.0 1.2 6.0 1070 858 A 29 LEU HG A 29 LEU HD1% 1.0 1.2 6.0 1071 859 A 29 LEU HD1% A 29 LEU HB3 1.0 1.2 6.0 1072 859 A 29 LEU HD1% A 29 LEU HB2 1.0 1.2 6.0 1073 860 A 29 LEU HG A 29 LEU HA 1.0 1.6 4.4 1074 861 A 29 LEU HD1% A 29 LEU HA 1.0 1.2 6.0 1075 862 A 29 LEU HD2% A 29 LEU HA 1.0 1.2 6.0 1076 863 A 16 LYS HA A 17 PRO HD3 1.0 1.2 6.0 1077 864 A 16 LYS HA A 17 PRO HD2 1.0 1.3 3.1 1078 865 A 60 ILE HG12 A 60 ILE H 1.0 1.2 6.0 1079 866 A 60 ILE HG12 A 60 ILE HD1% 1.0 1.2 6.0 1080 867 A 60 ILE HG12 A 60 ILE HG13 1.0 1.2 6.0 1081 868 A 60 ILE HG12 A 60 ILE HA 1.0 1.2 6.0 1082 869 A 45 LYS HA A 45 LYS HG3 1.0 1.2 6.0 1083 870 A 45 LYS HA A 45 LYS HB3 1.0 1.2 6.0 1084 870 A 45 LYS HA A 45 LYS HB2 1.0 1.2 6.0 1085 871 A 7 PRO HB3 A 7 PRO HB2 1.0 1.2 6.0 1086 872 A 63 ALA HA A 63 ALA HB% 1.0 1.3 3.3 1087 873 A 36 ILE H A 35 VAL HG1% 1.0 1.2 6.0 1088 874 A 36 ILE H A 35 VAL HA 1.0 1.1 2.7 1089 875 A 36 ILE H A 35 VAL HB 1.0 1.2 6.0 1090 876 A 61 ILE H A 60 ILE HG2% 1.0 1.2 6.0 1091 877 A 61 ILE H A 60 ILE HD1% 1.0 1.2 6.0 1092 878 A 20 CYS H A 42 ALA HB% 1.0 1.7 5.5 1093 879 A 20 CYS H A 45 LYS HG2 1.0 1.2 6.0 1094 880 A 19 CYS H A 32 VAL HG1% 1.0 1.7 6.0 1095 881 A 48 LYS HG2 A 50 ASP H 1.0 1.2 6.0 1096 882 A 65 ASN HB3 A 48 LYS H 1.0 1.6 4.2 1097 883 A 20 CYS H A 43 SER HB3 1.0 1.7 4.9 1098 883 A 20 CYS H A 43 SER HB2 1.0 1.7 4.9 1099 884 A 38 SER H A 36 ILE HA 1.0 1.7 6.0 1100 885 A 41 GLY H A 42 ALA H 1.0 1.4 3.6 1101 886 A 20 CYS H A 43 SER H 1.0 1.6 4.6 1102 887 A 59 LEU H A 31 CYS H 1.0 1.7 5.5 1103 888 A 16 LYS H A 18 TYR HE% 1.0 1.6 4.8 1104 889 A 5 ILE HD1% A 34 GLY H 1.0 1.7 6.0 1105 890 A 15 TYR H A 12 ILE HG2% 1.0 1.7 6.0 1106 891 A 15 TYR H A 12 ILE HG13 1.0 1.2 6.0 1107 892 A 17 PRO HG3 A 34 GLY H 1.0 1.7 6.0 1108 893 A 24 SER HA A 26 SER H 1.0 1.7 6.0 1109 894 A 9 THR H A 6 GLY H 1.0 1.7 5.7 1110 895 A 56 ASN HD21 A 55 GLY H 1.0 1.2 6.0 1111 896 A 15 TYR HD% A 67 VAL HG2% 1.0 1.2 6.0 1112 897 A 18 TYR HD% A 33 VAL HG2% 1.0 1.2 6.0 1113 898 A 15 TYR HD% A 48 LYS HG2 1.0 1.2 6.0 1114 899 A 15 TYR HE% A 48 LYS HG2 1.0 1.2 6.0 1115 900 A 15 TYR HD% A 48 LYS HB3 1.0 1.2 6.0 1116 901 A 18 TYR HD% A 59 LEU HB2 1.0 1.2 6.0 1117 902 A 15 TYR HE% A 48 LYS HB3 1.0 1.5 4.1 1118 902 A 15 TYR HE% A 48 LYS HB2 1.0 1.5 4.1 1119 903 A 18 TYR HE% A 59 LEU HB2 1.0 1.2 6.0 1120 904 A 18 TYR HE% A 16 LYS HG3 1.0 1.4 3.4 1121 905 A 18 TYR HE% A 16 LYS HB2 1.0 1.7 6.0 1122 905 A 18 TYR HE% A 16 LYS HB3 1.0 1.7 6.0 1123 906 A 15 TYR HE% A 48 LYS HE2 1.0 1.2 6.0 1124 907 A 47 CYS HB3 A 18 TYR HD% 1.0 1.6 4.4 1125 908 A 18 TYR HD% A 33 VAL HA 1.0 1.4 3.4 1126 909 A 18 TYR HE% A 33 VAL HA 1.0 1.5 4.3 1127 910 A 15 TYR HD% A 48 LYS HA 1.0 1.6 4.6 1128 911 A 18 TYR HD% A 17 PRO HA 1.0 1.6 5.2 1129 912 A 18 TYR HD% A 46 CYS HA 1.0 1.6 5.2 1130 913 A 15 TYR HE% A 67 VAL H 1.0 1.7 4.9 1131 914 A 19 CYS H A 18 TYR HD% 1.0 1.6 5.0 1132 915 A 15 TYR HD% A 66 CYS HA 1.0 1.7 6.0 1133 916 A 15 TYR HE% A 66 CYS HA 1.0 1.7 5.1 1134 917 A 17 PRO HB2 A 17 PRO HA 1.0 1.6 4.6 1135 918 A 52 THR H A 52 THR HB 1.0 1.7 5.9 1136 919 A 15 TYR H A 15 TYR HB3 1.0 1.6 4.4 1137 920 A 48 LYS HA A 15 TYR HA 1.0 1.6 5.2 1138 921 A 6 GLY HA3 A 7 PRO HD3 1.0 1.2 6.0 1139 922 A 6 GLY HA2 A 7 PRO HD2 1.0 1.4 3.6 1140 923 A 17 PRO HG2 A 17 PRO HG3 1.0 1.1 2.7 1141 924 A 23 MET H A 23 MET HG3 1.0 1.6 4.4 1142 924 A 23 MET H A 23 MET HG2 1.0 1.6 4.4 1143 925 A 40 CYS HB2 A 40 CYS H 1.0 1.3 3.3 1144 926 A 13 ASP HB3 A 13 ASP H 1.0 1.3 3.3 1145 926 A 13 ASP HB2 A 13 ASP H 1.0 1.3 3.3 1146 927 A 47 CYS HB3 A 47 CYS H 1.0 1.6 4.6 1147 928 A 18 TYR H A 17 PRO HG3 1.0 1.6 6.0 1148 929 A 18 TYR HE% A 16 LYS HB2 1.0 1.6 4.8 1149 930 A 35 VAL HB A 38 SER HB2 1.0 1.4 3.4 1150 931 A 5 ILE HG2% A 9 THR HG2% 1.0 1.6 4.8 1151 932 A 36 ILE HA A 5 ILE HG2% 1.0 1.4 3.6 1152 933 A 7 PRO HA A 36 ILE HG12 1.0 1.7 4.9 1153 934 A 15 TYR HD% A 67 VAL HG1% 1.0 1.6 5.2 1154 935 A 48 LYS HB3 A 48 LYS H 1.0 1.2 6.0 1155 935 A 48 LYS HB2 A 48 LYS H 1.0 1.2 6.0 1156 936 A 60 ILE HG2% A 60 ILE H 1.0 1.7 5.5 1157 937 A 5 ILE HG2% A 35 VAL HA 1.0 1.6 4.8 1158 938 A 15 TYR HD% A 15 TYR HB2 1.0 1.3 3.1 1159 939 A 37 GLY HA2 A 4 THR HG2% 1.0 1.6 5.4 1160 940 A 48 LYS HG3 A 65 ASN HB3 1.0 1.2 6.0 1161 941 A 11 SER H A 12 ILE HG13 1.0 1.2 6.0 1162 942 A 11 SER H A 12 ILE HB 1.0 1.2 6.0 1163 943 A 18 TYR HE% A 46 CYS HA 1.0 1.6 6.0 1164 944 A 15 TYR HD% A 12 ILE HD1% 1.0 1.7 6.0 1165 945 A 15 TYR HD% A 12 ILE HB 1.0 1.2 6.0 1166 946 A 15 TYR HD% A 12 ILE HG13 1.0 1.2 6.0 1167 947 A 15 TYR H A 12 ILE HB 1.0 1.2 6.0 1168 948 A 15 TYR HE% A 67 VAL HG1% 1.0 1.5 3.9 1169 949 A 15 TYR HE% A 67 VAL HG2% 1.0 1.5 4.5 1170 950 A 15 TYR HE% A 12 ILE HD1% 1.0 1.7 5.1 1171 951 A 40 CYS H A 39 GLN H 1.0 1.7 6.0 1172 952 A 9 THR H A 7 PRO HA 1.0 1.6 6.0 1173 953 A 48 LYS HG2 A 65 ASN HB3 1.0 1.2 6.0 1174 954 A 47 CYS H A 48 LYS H 1.0 1.6 6.0 1175 955 A 18 TYR H A 34 GLY H 1.0 1.7 6.0 1176 956 A 18 TYR H A 33 VAL HA 1.0 1.4 6.0 1177 957 A 18 TYR H A 17 PRO HG2 1.0 1.3 6.0 1178 958 A 20 CYS H A 21 GLN H 1.0 1.6 6.0 1179 959 A 20 CYS H A 31 CYS H 1.0 1.6 6.0 1180 960 A 20 CYS H A 42 ALA H 1.0 1.2 6.0 1181 961 A 20 CYS H A 19 CYS HB3 1.0 1.7 6.0 1182 962 A 20 CYS H A 18 TYR HB2 1.0 1.5 6.0 1183 963 A 5 ILE HA A 37 GLY H 1.0 1.5 6.0 1184 964 A 5 ILE HD1% A 37 GLY H 1.0 1.2 6.0 1185 965 A 19 CYS H A 34 GLY HA3 1.0 1.2 6.0 1186 966 A 19 CYS H A 32 VAL HB 1.0 1.2 6.0 1187 967 A 40 CYS H A 3 THR HA 1.0 1.2 6.0 1188 968 A 40 CYS H A 39 GLN HG3 1.0 0.7 6.0 1189 969 A 7 PRO HD3 A 6 GLY H 1.0 1.2 6.0 1190 970 A 7 PRO HD2 A 6 GLY H 1.0 1.2 6.0 1191 971 A 11 SER H A 12 ILE HA 1.0 1.2 6.0 1192 972 A 17 PRO HB2 A 34 GLY H 1.0 1.2 6.0 1193 973 A 12 ILE H A 15 TYR HB3 1.0 1.2 6.0 1194 974 A 15 TYR H A 12 ILE H 1.0 1.7 5.7 1195 975 A 15 TYR HE% A 66 CYS H 1.0 1.2 6.0 1196 976 A 15 TYR HE% A 65 ASN HA 1.0 1.2 6.0 1197 977 A 4 THR HG2% A 39 GLN HE21 1.0 1.7 6.0 1198 978 A 4 THR HG2% A 39 GLN HE22 1.0 1.2 6.0 1199 979 A 10 CYS HA A 12 ILE H 1.0 1.2 6.0 1200 980 A 49 ASP HA A 51 VAL H 1.0 1.0 6.0 1201 981 A 15 TYR HE% A 48 LYS HA 1.0 1.6 6.0 1202 982 A 19 CYS H A 18 TYR HE% 1.0 1.2 6.0 1203 983 A 18 TYR HD% A 31 CYS HA 1.0 1.7 5.9 1204 984 A 20 CYS HA A 21 GLN HG3 1.0 1.7 6.0 1205 984 A 20 CYS HA A 21 GLN HG2 1.0 1.7 6.0 1206 985 A 48 LYS HA A 47 CYS HA 1.0 1.2 6.0 1207 986 A 66 CYS H A 65 ASN HB3 1.0 1.7 6.0 1208 987 A 17 PRO HG2 A 9 THR HB 1.0 1.4 6.0 1209 988 A 17 PRO HG2 A 34 GLY HA3 1.0 1.2 6.0 1210 989 A 17 PRO HG3 A 9 THR HB 1.0 1.7 6.0 1211 990 A 17 PRO HG3 A 34 GLY HA3 1.0 1.7 6.0 1212 991 A 20 CYS H A 45 LYS HG3 1.0 1.2 6.0 1213 992 A 22 SER HA A 23 MET HG3 1.0 1.5 6.0 1214 992 A 22 SER HA A 23 MET HG2 1.0 1.5 6.0 1215 993 A 39 GLN HB3 A 40 CYS H 1.0 1.7 5.1 1216 994 A 61 ILE HD1% A 61 ILE HA 1.0 1.4 6.0 1217 995 A 40 CYS H A 40 CYS HB3 1.0 1.7 5.5 1218 996 A 18 TYR HE% A 16 LYS HA 1.0 0.0 6.0 1219 997 A 67 VAL HA A 66 CYS HA 1.0 1.5 6.0 1220 998 A 5 ILE HA A 5 ILE HG13 1.0 1.6 4.4 1221 999 A 18 TYR HD% A 59 LEU HB3 1.0 1.2 6.0 1222 1000 A 7 PRO HD2 A 36 ILE HG2% 1.0 1.6 4.2 1223 1001 A 5 ILE HB A 37 GLY H 1.0 1.6 4.6 1224 1002 A 36 ILE HA A 5 ILE HB 1.0 1.6 5.0 1225 1003 A 15 TYR HD% A 48 LYS HG3 1.0 1.2 6.0 1226 1004 A 15 TYR HE% A 48 LYS HG3 1.0 1.2 6.0 1227 1005 A 15 TYR HE% A 47 CYS H 1.0 1.2 6.0 1228 1006 A 15 TYR HE% A 12 ILE HB 1.0 1.2 6.0 1229 1007 A 15 TYR HE% A 12 ILE HG13 1.0 1.2 6.0 1230 1008 A 15 TYR HD% A 48 LYS HB3 1.0 1.2 6.0 1231 1008 A 15 TYR HD% A 48 LYS HB2 1.0 1.2 6.0 1232 1009 A 15 TYR HE% A 67 VAL HB 1.0 1.2 6.0 1233 1010 A 15 TYR HE% A 15 TYR HB2 1.0 1.6 5.0 1234 1011 A 47 CYS H A 15 TYR HB3 1.0 1.7 6.0 1235 1012 A 15 TYR HB2 A 47 CYS H 1.0 1.6 5.0 1236 1013 A 18 TYR H A 18 TYR HE% 1.0 1.2 6.0 1237 1014 A 18 TYR HE% A 34 GLY H 1.0 1.2 6.0 1238 1015 A 18 TYR HE% A 31 CYS HA 1.0 1.6 6.0 1239 1016 A 18 TYR HE% A 17 PRO HA 1.0 1.6 6.0 1240 1017 A 18 TYR HD% A 16 LYS HA 1.0 1.2 6.0 1241 1018 A 18 TYR HE% A 59 LEU HB3 1.0 1.2 6.0 1242 1019 A 18 TYR HD% A 59 LEU HD1% 1.0 1.2 6.0 1243 1020 A 18 TYR HD% A 59 LEU HD2% 1.0 1.2 6.0 1244 1021 A 18 TYR HE% A 59 LEU HD1% 1.0 1.2 6.0 1245 1022 A 48 LYS HG2 A 49 ASP H 1.0 1.2 6.0 1246 1023 A 48 LYS HG3 A 50 ASP H 1.0 1.2 6.0 1247 1024 A 48 LYS HA A 48 LYS H 1.0 1.7 5.5 1248 1025 A 30 GLY H A 29 LEU HD1% 1.0 1.2 6.0 1249 1026 A 9 THR HG2% A 6 GLY H 1.0 1.7 6.0 1250 1027 A 51 VAL HG2% A 51 VAL HA 1.0 1.5 3.9 1251 1027 A 51 VAL HG1% A 51 VAL HA 1.0 1.5 3.9 1252 1028 A 32 VAL HB A 19 CYS HB3 1.0 1.7 6.0 1253 1029 A 5 ILE HG2% A 34 GLY HA3 1.0 1.2 6.0 1254 1030 A 35 VAL HA A 5 ILE HD1% 1.0 1.2 6.0 1255 1031 A 35 VAL HA A 36 ILE HG12 1.0 1.7 6.0 1256 1032 A 36 ILE HA A 5 ILE HD1% 1.0 1.2 6.0 1257 1033 A 5 ILE HD1% A 17 PRO HG3 1.0 1.2 6.0 1258 1034 A 5 ILE HG2% A 17 PRO HG3 1.0 1.2 6.0 1259 1035 A 9 THR HG2% A 5 ILE HD1% 1.0 1.2 6.0 1260 1036 A 45 LYS HG3 A 44 VAL HG1% 1.0 1.2 6.0 1261 1037 A 5 ILE HG2% A 36 ILE HD1% 1.0 1.7 6.0 1262 1038 A 61 ILE HD1% A 59 LEU HD1% 1.0 1.2 6.0 1263 1039 A 61 ILE HD1% A 59 LEU HD2% 1.0 1.2 6.0 1264 1040 A 6 GLY HA3 A 7 PRO HD2 1.0 1.7 6.0 1265 1041 A 23 MET HA A 23 MET HE% 1.0 1.2 6.0 1266 1042 A 22 SER HA A 23 MET HE% 1.0 1.6 4.4 1267 1043 A 22 SER HB3 A 23 MET HE% 1.0 1.2 6.0 1268 1043 A 22 SER HB2 A 23 MET HE% 1.0 1.2 6.0 1269 1044 A 24 SER H A 23 MET HE% 1.0 1.2 6.0 1270 1045 A 23 MET H A 23 MET HE% 1.0 1.2 6.0 1271 1046 A 18 TYR HE% A 59 LEU HD2% 1.0 1.6 4.8 1272 1047 A 36 ILE H A 35 VAL HG2% 1.0 1.2 6.0 1273 1048 A 35 VAL H A 35 VAL HG2% 1.0 1.2 6.0 1274 1049 A 35 VAL HA A 35 VAL HG2% 1.0 1.2 6.0 1275 1050 A 35 VAL HB A 35 VAL HG2% 1.0 1.2 6.0 1276 1051 A 5 ILE HG2% A 35 VAL H 1.0 1.2 6.0 1277 1052 A 38 SER H A 38 SER HB2 1.0 1.6 4.6 1278 1053 A 35 VAL HG1% A 38 SER HB2 1.0 1.2 6.0 1279 1054 A 38 SER HB2 A 35 VAL HG2% 1.0 1.2 6.0 1280 1055 A 39 GLN H A 38 SER HB2 1.0 1.7 6.0 1281 1056 A 25 GLY H A 25 GLY HA2 1.0 1.4 3.4 1282 1057 A 41 GLY H A 42 ALA HB% 1.0 1.6 6.0 1283 1058 A 2 ALA HB% A 40 CYS H 1.0 1.7 6.0 1284 1059 A 51 VAL HG1% A 50 ASP H 1.0 1.6 4.2 1285 1059 A 51 VAL HG2% A 50 ASP H 1.0 1.6 4.2 1286 1060 A 61 ILE H A 29 LEU HB2 1.0 1.2 6.0 1287 1060 A 61 ILE H A 29 LEU HB3 1.0 1.2 6.0 1288 1061 A 40 CYS H A 3 THR HB 1.0 1.6 5.2 1289 1062 A 18 TYR HE% A 47 CYS H 1.0 1.6 4.4 1290 1063 A 18 TYR HD% A 47 CYS H 1.0 1.5 3.9 1291 1064 A 15 TYR HD% A 47 CYS H 1.0 1.7 5.3 1292 1065 A 16 LYS H A 47 CYS H 1.0 1.5 3.9 1293 1066 A 3 THR H A 40 CYS H 1.0 1.6 4.4 1294 1067 A 19 CYS H A 32 VAL H 1.0 1.5 3.9 1295 1068 A 15 TYR HD% A 67 VAL H 1.0 1.7 5.3 1296 1069 A 38 SER H A 5 ILE HG2% 1.0 1.2 6.0 1297 1070 A 43 SER H A 42 ALA HB% 1.0 1.2 6.0 1298 1071 A 38 SER H A 5 ILE HB 1.0 1.5 4.1 1299 1072 A 3 THR H A 40 CYS HB2 1.0 1.7 6.0 1300 1073 A 13 ASP HB2 A 15 TYR H 1.0 0.0 6.0 1301 1073 A 13 ASP HB3 A 15 TYR H 1.0 0.0 6.0 1302 1074 A 18 TYR HA A 34 GLY H 1.0 1.4 3.8 1303 1075 A 18 TYR HD% A 34 GLY H 1.0 1.7 6.0 1304 1076 A 65 ASN HD21 A 65 ASN H 1.0 1.7 6.0 1305 1077 A 26 SER H A 27 ALA H 1.0 1.7 5.1 1306 1078 A 25 GLY H A 26 SER H 1.0 1.5 4.1 1307 1079 A 19 CYS H A 34 GLY H 1.0 1.5 6.0 1308 1080 A 67 VAL H A 66 CYS H 1.0 1.7 5.7 1309 1081 A 36 ILE H A 35 VAL H 1.0 1.7 6.0 1310 1082 A 62 ASN HD21 A 62 ASN H 1.0 1.7 6.0 1311 1083 A 64 ALA H A 66 CYS H 1.0 1.7 6.0 1312 1084 A 65 ASN H A 66 CYS H 1.0 1.4 3.4 1313 1085 A 43 SER H A 42 ALA H 1.0 1.6 4.8 1314 1086 A 40 CYS HA A 42 ALA H 1.0 1.6 6.0 1315 1087 A 41 GLY HA3 A 42 ALA H 1.0 1.6 4.6 1316 1088 A 64 ALA HA A 66 CYS H 1.0 1.7 4.9 1317 1089 A 41 GLY HA2 A 42 ALA H 1.0 1.6 5.0 1318 1090 A 63 ALA HA A 66 CYS H 1.0 1.7 6.0 1319 1091 A 35 VAL H A 38 SER HB2 1.0 1.7 6.0 1320 1092 A 10 CYS HB3 A 12 ILE H 1.0 1.7 5.5 1321 1093 A 66 CYS H A 64 ALA HB% 1.0 1.7 6.0 1322 1094 A 18 TYR HD% A 31 CYS HB3 1.0 1.5 3.7 1323 1095 A 13 ASP HB3 A 15 TYR HE% 1.0 1.7 6.0 1324 1095 A 13 ASP HB2 A 15 TYR HE% 1.0 1.7 6.0 1325 1096 A 18 TYR HE% A 31 CYS HB3 1.0 1.5 6.0 1326 1097 A 15 TYR HD% A 15 TYR H 1.0 1.4 3.8 1327 1098 A 15 TYR HD% A 48 LYS H 1.0 1.6 4.8 1328 1099 A 15 TYR HE% A 48 LYS H 1.0 1.6 5.0 1329 1100 A 18 TYR HD% A 32 VAL H 1.0 1.6 5.2 1330 1101 A 21 GLN H A 31 CYS HA 1.0 1.7 5.1 1331 1102 A 67 VAL H A 66 CYS HA 1.0 1.4 3.4 1332 1103 A 15 TYR HD% A 47 CYS HA 1.0 1.6 4.2 1333 1104 A 15 TYR HE% A 47 CYS HA 1.0 1.6 4.6 1334 1105 A 46 CYS HA A 17 PRO HA 1.0 1.6 4.8 1335 1106 A 19 CYS HA A 19 CYS HB2 1.0 1.6 4.2 1336 1107 A 47 CYS HB3 A 47 CYS HA 1.0 1.7 5.3 1337 1108 A 20 CYS HB2 A 20 CYS HA 1.0 1.7 5.5 1338 1109 A 18 TYR HD% A 61 ILE HD1% 1.0 1.5 4.3 1339 1110 A 18 TYR HE% A 61 ILE HD1% 1.0 1.5 4.3 1340 1111 A 61 ILE HG2% A 61 ILE HA 1.0 1.5 3.9 1341 1112 A 51 VAL HA A 52 THR H 1.0 1.5 4.3 1342 1113 A 13 ASP H A 12 ILE HA 1.0 1.6 4.6 1343 1114 A 43 SER HB3 A 44 VAL H 1.0 1.7 6.0 1344 1114 A 43 SER HB2 A 44 VAL H 1.0 1.7 6.0 1345 1115 A 67 VAL HA A 68 ALA H 1.0 1.6 4.4 1346 1116 A 47 CYS HB3 A 18 TYR HE% 1.0 1.5 4.1 1347 1117 A 17 PRO HG2 A 17 PRO HD2 1.0 1.5 3.7 1348 1118 A 7 PRO HB3 A 7 PRO HD2 1.0 1.7 5.9 1349 1119 A 33 VAL HA A 34 GLY HA2 1.0 1.7 6.0 1350 1120 A 43 SER HB3 A 45 LYS HE3 1.0 1.6 4.4 1351 1120 A 43 SER HB2 A 45 LYS HE3 1.0 1.6 4.4 1352 1121 A 17 PRO HD2 A 16 LYS HB2 1.0 1.6 5.0 1353 1121 A 17 PRO HD2 A 16 LYS HB3 1.0 1.6 5.0 1354 1122 A 33 VAL HA A 33 VAL HB 1.0 1.6 4.4 1355 1123 A 17 PRO HG3 A 17 PRO HD2 1.0 1.7 6.0 1356 1124 A 17 PRO HB3 A 17 PRO HD2 1.0 1.7 5.1 1357 1125 A 12 ILE HG13 A 15 TYR HB3 1.0 1.2 6.0 1358 1126 A 33 VAL HA A 33 VAL HG2% 1.0 1.5 3.9 1359 1127 A 32 VAL HG1% A 19 CYS HB3 1.0 1.6 4.4 1360 1128 A 5 ILE HD1% A 34 GLY HA3 1.0 1.5 3.7 1361 1129 A 47 CYS HB3 A 61 ILE HD1% 1.0 1.6 4.8 1362 1130 A 61 ILE HD1% A 31 CYS HB3 1.0 1.7 5.1 1363 1131 A 23 MET HG3 A 23 MET HE% 1.0 1.6 5.4 1364 1131 A 23 MET HG2 A 23 MET HE% 1.0 1.6 5.4 1365 1132 A 5 ILE HG2% A 17 PRO HG2 1.0 1.6 4.4 1366 1133 A 44 VAL HG1% A 44 VAL HB 1.0 1.2 3.0 1367 1134 A 44 VAL HG2% A 44 VAL HB 1.0 1.3 3.1 1368 1135 A 21 GLN HG2 A 42 ALA HB% 1.0 1.5 4.1 1369 1136 A 16 LYS HG2 A 16 LYS HE2 1.0 1.6 5.2 1370 1136 A 16 LYS HG2 A 16 LYS HE3 1.0 1.6 5.2 1371 1137 A 21 GLN HB3 A 42 ALA HB% 1.0 1.6 4.6 1372 1138 A 10 CYS HB2 A 17 PRO HD2 1.0 1.7 6.0 1373 1139 A 21 GLN HG2 A 21 GLN HE21 1.0 1.6 4.8 1374 1139 A 21 GLN HG3 A 21 GLN HE21 1.0 1.6 4.8 1375 1140 A 66 CYS HB2 A 66 CYS H 1.0 1.7 5.5 1376 1141 A 68 ALA H A 67 VAL HB 1.0 1.5 3.7 1377 1142 A 22 SER H A 21 GLN HB3 1.0 1.6 4.8 1378 1143 A 33 VAL H A 32 VAL HB 1.0 1.5 3.7 1379 1144 A 67 VAL H A 67 VAL HB 1.0 1.7 5.5 1380 1145 A 21 GLN H A 21 GLN HB2 1.0 1.5 4.5 1381 1146 A 66 CYS HB3 A 67 VAL H 1.0 1.7 5.1 1382 1147 A 18 TYR H A 18 TYR HB2 1.0 1.3 3.3 1383 1148 A 29 LEU H A 29 LEU HB2 1.0 1.4 3.6 1384 1148 A 29 LEU H A 29 LEU HB3 1.0 1.4 3.6 1385 1149 A 29 LEU HG A 29 LEU H 1.0 1.6 5.0 1386 1150 A 16 LYS H A 16 LYS HG3 1.0 1.7 6.0 1387 1151 A 36 ILE H A 36 ILE HB 1.0 1.4 3.2 1388 1152 A 23 MET H A 23 MET HB2 1.0 1.6 4.4 1389 1153 A 45 LYS H A 44 VAL HG1% 1.0 1.6 4.8 1390 1154 A 37 GLY H A 36 ILE HG2% 1.0 1.6 4.6 1391 1155 A 18 TYR HE% A 33 VAL HG2% 1.0 1.6 4.2 1392 1156 A 63 ALA HA A 29 LEU HG 1.0 1.6 4.2 1393 1157 A 21 GLN HG2 A 42 ALA HB% 1.0 1.6 5.0 1394 1157 A 21 GLN HG3 A 42 ALA HB% 1.0 1.6 5.0 1395 1158 A 61 ILE HG2% A 61 ILE HD1% 1.0 1.4 3.6 1396 1159 A 40 CYS HB2 A 5 ILE HD1% 1.0 1.6 4.4 1397 1160 A 5 ILE HD1% A 34 GLY HA2 1.0 1.5 3.7 1398 1161 A 61 ILE HG2% A 65 ASN HB3 1.0 1.7 5.1 1399 1162 A 5 ILE HG2% A 37 GLY H 1.0 1.7 5.7 1400 1163 A 5 ILE HG2% A 6 GLY H 1.0 1.5 3.9 1401 1164 A 67 VAL H A 67 VAL HG1% 1.0 1.6 4.2 1402 1165 A 32 VAL HG2% A 32 VAL H 1.0 1.5 3.9 1403 1166 A 37 GLY H A 4 THR HG2% 1.0 1.6 4.6 1404 1167 A 35 VAL H A 5 ILE HD1% 1.0 1.7 5.1 1405 1168 A 65 ASN H A 64 ALA HB% 1.0 1.7 5.1 1406 1169 A 19 CYS HB2 A 32 VAL HG1% 1.0 1.7 5.7 1407 1170 A 40 CYS HB2 A 3 THR HB 1.0 1.6 5.0 1408 1171 A 38 SER H A 37 GLY HA2 1.0 1.7 6.0 1409 1172 A 31 CYS H A 30 GLY HA2 1.0 1.5 4.3 1410 1173 A 15 TYR HD% A 46 CYS HB3 1.0 1.7 5.9 1411 1174 A 38 SER H A 37 GLY H 1.0 1.4 3.4 1412 1175 A 37 GLY H A 37 GLY HA2 1.0 1.3 3.1 1413 1176 A 65 ASN HD21 A 65 ASN HB3 1.0 1.6 4.6 1414 1177 A 35 VAL H A 34 GLY HA3 1.0 1.5 4.5 1415 1178 A 66 CYS HB3 A 66 CYS H 1.0 1.6 5.2 1416 1179 A 10 CYS HB3 A 15 TYR HB2 1.0 1.5 4.3 1417 1180 A 48 LYS HB2 A 65 ASN HB3 1.0 1.5 3.7 1418 1180 A 48 LYS HB3 A 65 ASN HB3 1.0 1.5 3.7 1419 1180 A 48 LYS HD2 A 65 ASN HB3 1.0 1.5 3.7 1420 1180 A 48 LYS HD3 A 65 ASN HB3 1.0 1.5 3.7 1421 1181 A 44 VAL HG2% A 40 CYS HB3 1.0 1.6 4.4 1422 1182 A 45 LYS HG2 A 45 LYS HE3 1.0 1.5 3.9 1423 1183 A 15 TYR HD% A 46 CYS HA 1.0 1.7 6.0 1424 1184 A 12 ILE HB A 15 TYR HB3 1.0 1.2 6.0 1425 1185 A 40 CYS HB2 A 42 ALA H 1.0 1.6 6.0 1426 1186 A 16 LYS HA A 47 CYS H 1.0 1.2 6.0 1427 1187 A 3 THR H A 41 GLY H 1.0 1.2 6.0 1428 1188 A 2 ALA HA A 41 GLY H 1.0 1.5 6.0 1429 1189 A 19 CYS HB2 A 41 GLY H 1.0 1.2 6.0 1430 1190 A 2 ALA HB% A 41 GLY H 1.0 1.7 6.0 1431 1191 A 40 CYS H A 3 THR HG2% 1.0 1.6 6.0 1432 1192 A 67 VAL HG1% A 46 CYS H 1.0 1.2 6.0 1433 1193 A 21 GLN H A 29 LEU HD2% 1.0 1.7 6.0 1434 1194 A 21 GLN H A 42 ALA HB% 1.0 1.6 5.0 1435 1195 A 13 ASP HB3 A 11 SER H 1.0 1.6 6.0 1436 1195 A 13 ASP HB2 A 11 SER H 1.0 1.6 6.0 1437 1196 A 31 CYS HB2 A 59 LEU H 1.0 1.2 6.0 1438 1197 A 38 SER H A 35 VAL HB 1.0 1.7 6.0 1439 1198 A 38 SER H A 35 VAL HG2% 1.0 1.2 6.0 1440 1198 A 38 SER H A 35 VAL HG1% 1.0 1.2 6.0 1441 1199 A 2 ALA HB% A 39 GLN HE21 1.0 1.6 6.0 1442 1200 A 62 ASN HD22 A 62 ASN H 1.0 1.6 6.0 1443 1201 A 20 CYS HA A 32 VAL H 1.0 1.6 5.6 1444 1202 A 47 CYS HA A 66 CYS H 1.0 1.2 6.0 1445 1203 A 66 CYS HA A 48 LYS H 1.0 1.7 6.0 1446 1204 A 66 CYS HB3 A 66 CYS HA 1.0 1.7 5.3 1447 1205 A 20 CYS HA A 21 GLN HA 1.0 1.6 6.0 1448 1206 A 26 SER H A 25 GLY HA3 1.0 1.7 6.0 1449 1207 A 59 LEU HA A 60 ILE HB 1.0 1.7 6.0 1450 1208 A 36 ILE HA A 37 GLY HA3 1.0 1.6 6.0 1451 1209 A 49 ASP HB2 A 49 ASP H 1.0 1.5 4.1 1452 1210 A 22 SER H A 21 GLN HG2 1.0 1.6 6.0 1453 1210 A 22 SER H A 21 GLN HG3 1.0 1.6 6.0 1454 1211 A 46 CYS HB3 A 15 TYR HB2 1.0 1.6 5.2 1455 1212 A 10 CYS HB3 A 17 PRO HD2 1.0 1.5 6.0 1456 1213 A 61 ILE HD1% A 31 CYS HB2 1.0 1.5 3.9 1457 1214 A 47 CYS HB2 A 61 ILE HD1% 1.0 1.6 4.6 1458 1215 A 5 ILE HD1% A 40 CYS HB3 1.0 1.7 5.1 1459 1216 A 30 GLY HA3 A 31 CYS HA 1.0 1.2 6.0 1460 1217 A 47 CYS HA A 15 TYR HA 1.0 1.2 6.0 1461 1218 A 32 VAL HG1% A 31 CYS HA 1.0 1.7 6.0 1462 1219 A 17 PRO HG2 A 34 GLY H 1.0 1.6 5.4 1463 1220 A 18 TYR HE% A 49 ASP H 1.0 1.2 6.0 1464 1221 A 17 PRO HG3 A 17 PRO HD3 1.0 1.4 3.8 1465 1222 A 16 LYS HG2 A 17 PRO HD2 1.0 1.5 6.0 1466 1223 A 43 SER HB2 A 42 ALA HB% 1.0 1.7 6.0 1467 1223 A 43 SER HB3 A 42 ALA HB% 1.0 1.7 6.0 1468 1224 A 7 PRO HG2 A 7 PRO HD3 1.0 1.5 4.1 1469 1224 A 7 PRO HG3 A 7 PRO HD3 1.0 1.5 4.1 1470 1225 A 43 SER HB3 A 45 LYS HE2 1.0 1.6 4.4 1471 1225 A 43 SER HB2 A 45 LYS HE2 1.0 1.6 4.4 1472 1226 A 15 TYR HE% A 15 TYR H 1.0 1.6 6.0 1473 1227 A 61 ILE HG2% A 18 TYR HD% 1.0 1.2 6.0 1474 1228 A 61 ILE HG2% A 18 TYR HE% 1.0 1.2 6.0 1475 1229 A 18 TYR H A 44 VAL HG1% 1.0 1.7 4.7 1476 1230 A 38 SER H A 35 VAL HG2% 1.0 1.2 6.0 1477 1231 A 18 TYR HE% A 16 LYS HD2 1.0 1.2 6.0 1478 1231 A 18 TYR HE% A 16 LYS HD3 1.0 1.2 6.0 1479 1232 A 44 VAL HG2% A 5 ILE HD1% 1.0 1.6 4.6 1480 1233 A 7 PRO HD3 A 36 ILE HG2% 1.0 1.2 6.0 1481 1234 A 19 CYS HA A 20 CYS HB2 1.0 1.2 6.0 1482 1235 A 23 MET H A 22 SER HB3 1.0 1.2 6.0 1483 1235 A 23 MET H A 22 SER HB2 1.0 1.2 6.0 1484 1236 A 59 LEU HG A 60 ILE H 1.0 1.7 6.0 1485 1237 A 44 VAL HG1% A 17 PRO HA 1.0 1.7 6.0 1486 1238 A 19 CYS HA A 44 VAL HG1% 1.0 1.2 6.0 1487 1239 A 19 CYS HA A 44 VAL HG2% 1.0 1.2 6.0 1488 1240 A 61 ILE HG2% A 47 CYS HB2 1.0 1.5 4.1 1489 1241 A 18 TYR HE% A 33 VAL HB 1.0 1.7 6.0 1490 1242 A 18 TYR HE% A 33 VAL HG1% 1.0 1.7 5.9 1491 1243 A 18 TYR HE% A 16 LYS HG2 1.0 1.7 6.0 1492 1244 A 15 TYR HD% A 46 CYS HB2 1.0 1.2 6.0 1493 1245 A 15 TYR HE% A 10 CYS HB3 1.0 1.2 6.0 1494 1246 A 15 TYR HD% A 10 CYS HB3 1.0 1.2 6.0 1495 1247 A 62 ASN HD22 A 62 ASN HB2 1.0 1.4 6.0 1496 1248 A 62 ASN HD21 A 62 ASN HB2 1.0 1.7 6.0 1497 1249 A 36 ILE HG12 A 7 PRO HB3 1.0 1.7 5.5 1498 1250 A 7 PRO HB3 A 36 ILE HG2% 1.0 1.2 6.0 1499 1251 A 47 CYS HB2 A 66 CYS HA 1.0 1.2 6.0 1500 1252 A 61 ILE H A 31 CYS HA 1.0 1.2 6.0 1501 1253 A 67 VAL H A 47 CYS HA 1.0 1.2 6.0 1502 1254 A 60 ILE HD1% A 60 ILE HB 1.0 1.2 6.0 1503 1254 A 60 ILE HG2% A 60 ILE HB 1.0 1.2 6.0 1504 1255 A 5 ILE HG2% A 17 PRO HB3 1.0 1.2 6.0 1505 1256 A 5 ILE HD1% A 17 PRO HB3 1.0 1.2 6.0 1506 1257 A 5 ILE HG2% A 34 GLY HA2 1.0 1.2 6.0 1507 1258 A 5 ILE HA A 9 THR HG2% 1.0 1.6 4.8 1508 1259 A 9 THR HG2% A 17 PRO HB3 1.0 1.2 6.0 1509 1260 A 17 PRO HB2 A 9 THR HG2% 1.0 1.2 6.0 1510 1261 A 5 ILE HB A 5 ILE HG12 1.0 1.2 6.0 1511 1262 A 18 TYR HB2 A 45 LYS HB2 1.0 1.6 4.2 1512 1262 A 18 TYR HB2 A 45 LYS HB3 1.0 1.6 4.2 1513 1263 A 18 TYR HB3 A 45 LYS HB2 1.0 1.7 4.9 1514 1263 A 18 TYR HB3 A 45 LYS HB3 1.0 1.7 4.9 1515 1264 A 46 CYS H A 45 LYS HB3 1.0 1.4 3.6 1516 1264 A 46 CYS H A 45 LYS HB2 1.0 1.4 3.6 1517 1265 A 18 TYR H A 45 LYS HB2 1.0 1.7 6.0 1518 1265 A 18 TYR H A 45 LYS HB3 1.0 1.7 6.0 1519 1266 A 18 TYR HD% A 33 VAL HB 1.0 1.6 6.0 1520 1267 A 18 TYR HD% A 45 LYS HB2 1.0 1.2 6.0 1521 1267 A 18 TYR HD% A 45 LYS HB3 1.0 1.2 6.0 1522 1268 A 19 CYS HB3 A 32 VAL H 1.0 1.2 6.0 1523 1269 A 45 LYS H A 17 PRO HA 1.0 1.7 6.0 1524 1270 A 45 LYS H A 46 CYS HA 1.0 1.2 6.0 1525 1271 A 19 CYS H A 31 CYS HA 1.0 1.2 6.0 1526 1272 A 19 CYS H A 20 CYS HA 1.0 1.2 6.0 1527 1273 A 16 LYS H A 46 CYS HA 1.0 1.7 6.0 1528 1274 A 10 CYS HB3 A 46 CYS HA 1.0 1.7 6.0 1529 1275 A 19 CYS HA A 20 CYS HB3 1.0 1.5 6.0 1530 1276 A 19 CYS HA A 40 CYS HB3 1.0 1.7 6.0 1531 1277 A 19 CYS HA A 40 CYS HB2 1.0 1.6 6.0 1532 1278 A 18 TYR HB2 A 17 PRO HA 1.0 1.7 6.0 1533 1279 A 15 TYR HB2 A 46 CYS HA 1.0 1.6 6.0 1534 1280 A 31 CYS HA A 21 GLN HG3 1.0 1.6 6.0 1535 1280 A 31 CYS HA A 21 GLN HG2 1.0 1.6 6.0 1536 1281 A 5 ILE HD1% A 40 CYS H 1.0 1.2 6.0 1537 1282 A 60 ILE HG2% A 61 ILE HA 1.0 1.2 6.0 1538 1283 A 2 ALA HB% A 39 GLN HG3 1.0 1.6 6.0 1539 1284 A 4 THR HA A 39 GLN HG3 1.0 1.7 6.0 1540 1285 A 39 GLN HG2 A 4 THR HA 1.0 1.7 6.0 1541 1286 A 61 ILE HG2% A 48 LYS H 1.0 1.2 6.0 1542 1287 A 18 TYR H A 5 ILE HD1% 1.0 1.2 6.0 1543 1288 A 61 ILE HG2% A 47 CYS H 1.0 1.2 6.0 1544 1289 A 17 PRO HG3 A 34 GLY HA2 1.0 1.5 3.7 1545 1290 A 35 VAL HB A 34 GLY HA3 1.0 1.2 6.0 1546 1291 A 35 VAL HA A 36 ILE HD1% 1.0 1.6 6.0 1547 1292 A 28 SER H A 27 ALA HB% 1.0 1.6 4.8 1548 1293 A 61 ILE HG2% A 66 CYS H 1.0 1.7 6.0 1549 1294 A 42 ALA HB% A 21 GLN HE21 1.0 1.7 6.0 1550 1295 A 28 SER HB3 A 60 ILE HG2% 1.0 1.2 6.0 1551 1295 A 60 ILE HD1% A 28 SER HB3 1.0 1.2 6.0 1552 1296 A 60 ILE HG12 A 28 SER HB2 1.0 1.2 6.0 1553 1297 A 60 ILE HG12 A 28 SER HB3 1.0 1.2 6.0 1554 1298 A 6 GLY HA3 A 36 ILE HG2% 1.0 1.2 6.0 1555 1299 A 61 ILE HA A 62 ASN HB2 1.0 1.6 6.0 1556 1300 A 46 CYS HB3 A 67 VAL HB 1.0 1.7 6.0 1557 1301 A 67 VAL H A 46 CYS HB3 1.0 1.2 6.0 1558 1302 A 21 GLN H A 30 GLY HA2 1.0 1.7 6.0 1559 1303 A 66 CYS HB3 A 68 ALA H 1.0 1.2 6.0 1560 1304 A 19 CYS HB2 A 40 CYS HA 1.0 1.2 6.0 1561 1305 A 19 CYS HB3 A 40 CYS HA 1.0 1.2 6.0 1562 1306 A 5 ILE HD1% A 40 CYS HA 1.0 1.6 6.0 1563 1307 A 16 LYS HA A 46 CYS HA 1.0 1.6 6.0 1564 1308 A 9 THR H A 9 THR HG2% 1.0 1.7 6.0 1565 1309 A 36 ILE H A 36 ILE HG2% 1.0 1.7 6.0 1566 1310 A 33 VAL HG2% A 16 LYS HE2 1.0 1.2 6.0 1567 1310 A 33 VAL HG2% A 16 LYS HE3 1.0 1.2 6.0 1568 1311 A 15 TYR HB2 A 12 ILE HG13 1.0 1.2 6.0 1569 1312 A 15 TYR HB2 A 12 ILE HB 1.0 1.2 6.0 1570 1313 A 39 GLN HA A 4 THR HG2% 1.0 1.2 6.0 1571 1314 A 5 ILE H A 39 GLN HA 1.0 1.7 4.9 1572 1315 A 20 CYS H A 44 VAL HG2% 1.0 1.4 6.0 1573 1316 A 15 TYR HA A 47 CYS H 1.0 1.2 6.0 1574 1317 A 15 TYR HD% A 10 CYS HB2 1.0 1.2 6.0 1575 1318 A 19 CYS HA A 32 VAL H 1.0 1.5 6.0 1576 1319 A 19 CYS HA A 5 ILE HD1% 1.0 1.2 6.0 1577 1320 A 31 CYS HB2 A 20 CYS HA 1.0 1.2 6.0 1578 1321 A 3 THR H A 40 CYS HB3 1.0 1.6 6.0 1579 1322 A 40 CYS HB3 A 3 THR HB 1.0 1.6 6.0 1580 1323 A 40 CYS HB3 A 42 ALA H 1.0 1.7 6.0 1581 1324 A 40 CYS HB2 A 3 THR HG2% 1.0 1.7 6.0 1582 1325 A 5 ILE H A 40 CYS H 1.0 1.7 6.0 1583 1326 A 5 ILE H A 37 GLY H 1.0 1.2 6.0 1584 1327 A 38 SER H A 5 ILE HD1% 1.0 1.2 6.0 1585 1328 A 38 SER HB3 A 5 ILE HB 1.0 1.6 4.4 1586 1329 A 44 VAL H A 44 VAL HB 1.0 1.4 3.4 1587 1330 A 9 THR HB A 6 GLY H 1.0 1.2 6.0 1588 1331 A 9 THR HA A 6 GLY H 1.0 1.2 6.0 1589 1332 A 15 TYR H A 12 ILE HD1% 1.0 1.2 6.0 1590 1333 A 15 TYR HB2 A 12 ILE H 1.0 1.6 6.0 1591 1334 A 12 ILE HD1% A 15 TYR HB3 1.0 1.2 6.0 1592 1335 A 15 TYR HB2 A 12 ILE HD1% 1.0 1.2 6.0 1593 1336 A 16 LYS HG3 A 47 CYS H 1.0 1.2 6.0 1594 1337 A 19 CYS HB2 A 32 VAL HG2% 1.0 1.2 6.0 1595 1338 A 19 CYS HB2 A 32 VAL H 1.0 1.2 6.0 1596 1339 A 24 SER HB2 A 26 SER H 1.0 1.2 6.0 1597 1339 A 24 SER HB3 A 26 SER H 1.0 1.2 6.0 1598 1340 A 36 ILE HA A 35 VAL H 1.0 1.2 6.0 1599 1341 A 45 LYS HG2 A 18 TYR HB3 1.0 1.2 6.0 1600 1342 A 18 TYR HD% A 31 CYS HB2 1.0 1.2 6.0 1601 1343 A 46 CYS HB2 A 67 VAL HG1% 1.0 1.2 6.0 1602 1344 A 67 VAL HA A 46 CYS HB3 1.0 1.2 6.0 1603 1345 A 61 ILE HD1% A 62 ASN H 1.0 1.2 6.0 1604 1346 A 21 GLN H A 32 VAL H 1.0 1.2 6.0 1605 1347 A 67 VAL H A 46 CYS H 1.0 1.2 6.0 1606 1348 A 15 TYR H A 13 ASP H 1.0 1.4 6.0 1607 1349 A 65 ASN HD22 A 65 ASN H 1.0 1.2 6.0 1608 1350 A 6 GLY HA2 A 7 PRO HD3 1.0 1.6 4.2 1609 1351 A 36 ILE HA A 37 GLY HA2 1.0 1.2 6.0 1610 1352 A 45 LYS H A 20 CYS HB3 1.0 1.2 6.0 1611 1353 A 21 GLN H A 29 LEU HD1% 1.0 1.2 6.0 1612 1354 A 29 LEU HD1% A 30 GLY HA2 1.0 1.7 5.5 1613 1355 A 22 SER H A 42 ALA HB% 1.0 1.6 6.0 1614 1356 A 45 LYS HG2 A 43 SER HB3 1.0 1.2 6.0 1615 1356 A 45 LYS HG2 A 43 SER HB2 1.0 1.2 6.0 1616 1357 A 43 SER HB3 A 45 LYS HG3 1.0 1.2 6.0 1617 1357 A 43 SER HB2 A 45 LYS HG3 1.0 1.2 6.0 1618 1358 A 46 CYS HB3 A 15 TYR HB3 1.0 1.2 6.0 1619 1359 A 53 ASN H A 52 THR HA 1.0 1.7 5.1 1620 1360 A 58 GLY HA3 A 59 LEU H 1.0 1.6 4.8 1621 1361 A 58 GLY H A 58 GLY HA3 1.0 1.6 5.4 1622 1362 A 66 CYS HB3 A 45 LYS HB3 1.0 1.6 4.8 1623 1362 A 66 CYS HB3 A 45 LYS HB2 1.0 1.6 4.8 1624 1363 A 34 GLY HA3 A 35 VAL HG1% 1.0 1.2 6.0 1625 1364 A 34 GLY HA3 A 35 VAL HG2% 1.0 1.2 6.0 1626 1365 A 33 VAL HG1% A 7 PRO HD2 1.0 1.2 6.0 1627 1366 A 61 ILE HG2% A 47 CYS HB3 1.0 1.2 6.0 1628 1367 A 47 CYS HB3 A 61 ILE HB 1.0 1.2 6.0 1629 1368 A 20 CYS HB2 A 29 LEU HD1% 1.0 1.2 6.0 1630 1369 A 20 CYS HB3 A 29 LEU HD1% 1.0 1.2 6.0 1631 1370 A 61 ILE HG2% A 65 ASN HB2 1.0 1.2 6.0 1632 1371 A 48 LYS HB2 A 48 LYS HE2 1.0 1.2 6.0 1633 1371 A 48 LYS HB3 A 48 LYS HE2 1.0 1.2 6.0 1634 1372 A 16 LYS HG3 A 16 LYS HE3 1.0 1.4 3.4 1635 1372 A 16 LYS HG3 A 16 LYS HE2 1.0 1.4 3.4 1636 1373 A 31 CYS HB2 A 61 ILE HG13 1.0 1.6 4.8 1637 1374 A 31 CYS HB2 A 61 ILE HG12 1.0 1.2 6.0 1638 1375 A 2 ALA H A 1 SER HA 1.0 1.6 5.2 1639 1376 A 48 LYS HG3 A 48 LYS HE3 1.0 1.2 6.0 1640 1377 A 66 CYS HB3 A 29 LEU HD1% 1.0 1.2 6.0 1641 1378 A 48 LYS H A 48 LYS HE3 1.0 1.2 6.0 1642 1379 A 48 LYS HB3 A 48 LYS HE3 1.0 1.2 6.0 1643 1379 A 48 LYS HD2 A 48 LYS HE3 1.0 1.2 6.0 1644 1379 A 48 LYS HD3 A 48 LYS HE3 1.0 1.2 6.0 1645 1380 A 48 LYS HG2 A 48 LYS HE3 1.0 1.2 6.0 1646 1381 A 60 ILE HG12 A 60 ILE HG2% 1.0 1.2 6.0 1647 1381 A 60 ILE HG12 A 60 ILE HD1% 1.0 1.2 6.0 1648 1382 A 5 ILE HD1% A 19 CYS HB3 1.0 1.7 6.0 1649 1383 A 43 SER HB3 A 45 LYS HD3 1.0 1.2 6.0 1650 1384 A 21 GLN HB2 A 21 GLN HG3 1.0 1.4 3.6 1651 1384 A 21 GLN HB2 A 21 GLN HG2 1.0 1.4 3.6 1652 1385 A 21 GLN HG2 A 21 GLN HB3 1.0 1.4 3.6 1653 1385 A 21 GLN HG3 A 21 GLN HB3 1.0 1.4 3.6 1654 1386 A 21 GLN HB2 A 42 ALA HB% 1.0 1.2 6.0 1655 1387 A 21 GLN HA A 42 ALA HB% 1.0 1.2 6.0 1656 1388 A 29 LEU HD1% A 63 ALA HB% 1.0 1.2 6.0 1657 1389 A 62 ASN HB2 A 63 ALA HB% 1.0 1.2 6.0 1658 1390 A 42 ALA HB% A 21 GLN HE22 1.0 1.2 6.0 1659 1391 A 63 ALA HA A 29 LEU H 1.0 1.2 6.0 1660 1392 A 29 LEU HG A 63 ALA H 1.0 1.2 6.0 1661 1393 A 63 ALA HA A 29 LEU HD1% 1.0 1.2 6.0 1662 1394 A 10 CYS HB2 A 46 CYS HA 1.0 0.5 6.0 1663 1395 A 15 TYR HB2 A 47 CYS HA 1.0 1.2 6.0 1664 1396 A 23 MET HB2 A 26 SER HB3 1.0 1.2 6.0 1665 1397 A 26 SER HB3 A 28 SER H 1.0 1.4 6.0 1666 1398 A 61 ILE HD1% A 45 LYS HB2 1.0 1.2 6.0 1667 1398 A 61 ILE HD1% A 45 LYS HB3 1.0 1.2 6.0 1668 1399 A 20 CYS HA A 42 ALA HB% 1.0 1.2 6.0 1669 1400 A 29 LEU HD2% A 20 CYS HA 1.0 1.2 6.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 ASN C A 9 THR N A 9 THR CA A 9 THR C 1.0 -100.0 -20.0 PHI 2 2 A 12 ILE C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -100.0 -20.0 PHI 3 3 A 32 VAL C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -100.0 -20.0 PHI 4 4 A 1 SER C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -160.0 -80.0 PHI 5 5 A 3 THR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -160.0 -80.0 PHI 6 6 A 7 PRO C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -160.0 -80.0 PHI 7 7 A 11 SER C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -160.0 -80.0 PHI 8 8 A 14 ASP C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -160.0 -80.0 PHI 9 9 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -160.0 -80.0 PHI 10 10 A 17 PRO C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -160.0 -80.0 PHI 11 11 A 22 SER C A 23 MET N A 23 MET CA A 23 MET C 1.0 -160.0 -80.0 PHI 12 12 A 26 SER C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -160.0 -80.0 PHI 13 13 A 28 SER C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -160.0 -80.0 PHI 14 14 A 30 GLY C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -160.0 -80.0 PHI 15 15 A 31 CYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -160.0 -80.0 PHI 16 16 A 34 GLY C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -160.0 -80.0 PHI 17 17 A 38 SER C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -160.0 -80.0 PHI 18 18 A 41 GLY C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -160.0 -80.0 PHI 19 19 A 43 SER C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -160.0 -80.0 PHI 20 20 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -160.0 -80.0 PHI 21 21 A 46 CYS C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -160.0 -80.0 PHI 22 22 A 56 ASN C A 57 SER N A 57 SER CA A 57 SER C 1.0 -160.0 -80.0 PHI 23 23 A 59 LEU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -160.0 -80.0 PHI 24 24 A 64 ALA C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -160.0 -80.0 PHI 25 25 A 65 ASN C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -160.0 -80.0 PHI stop_ save_