data_nef_c19702_2mj2 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 2MJ2 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 1 THR start . . 2 A 2 TRP middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 ARG middle . . 9 A 9 ALA middle . . 10 A 10 GLN middle . . 11 A 11 ARG middle . . 12 A 12 ILE middle . . 13 A 13 LEU middle . . 14 A 14 ILE middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 GLU middle . . 19 A 19 PHE middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 ASP middle . . 23 A 23 PHE middle . . 24 A 24 CYS middle . . 25 A 25 THR middle . . 26 A 26 GLY middle . false 27 A 27 GLU middle . . 28 A 28 ASP middle . . 29 A 29 SER middle . . 30 A 30 VAL middle . . 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 ARG middle . . 36 A 36 GLN 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 2 TRP H H 1 8.776 . A 2 TRP HA H 1 4.825 . A 2 TRP HBx H 1 3.346 . A 2 TRP HBy H 1 3.346 . A 2 TRP HD1 H 1 7.336 . A 2 TRP HE1 H 1 10.045 . A 2 TRP HE3 H 1 7.663 . A 2 TRP HH2 H 1 7.231 . A 2 TRP HZ2 H 1 7.496 . A 2 TRP HZ3 H 1 7.146 . A 3 SER H H 1 8.174 . A 3 SER HA H 1 4.315 . A 3 SER HBx H 1 3.784 . A 3 SER HBy H 1 3.867 . A 4 GLY H H 1 7.499 . A 4 GLY HAx H 1 3.678 . A 4 GLY HAy H 1 3.769 . A 5 THR H H 1 7.823 . A 5 THR HA H 1 4.143 . A 5 THR HB H 1 4.264 . A 5 THR HG2% H 1 1.288 . A 6 LYS H H 1 8.040 . A 6 LYS HA H 1 4.143 . A 6 LYS HBx H 1 1.799 . A 6 LYS HBy H 1 1.863 . A 6 LYS HDx H 1 1.648 . A 6 LYS HDy H 1 1.648 . A 6 LYS HGx H 1 1.478 . A 6 LYS HGy H 1 1.478 . A 7 LYS H H 1 7.897 . A 7 LYS HA H 1 4.179 . A 7 LYS HBx H 1 1.859 . A 7 LYS HBy H 1 1.859 . A 7 LYS HGx H 1 1.459 . A 7 LYS HGy H 1 1.703 . A 8 ARG H H 1 7.884 . A 8 ARG HA H 1 4.115 . A 8 ARG HBx H 1 1.795 . A 8 ARG HBy H 1 1.912 . A 8 ARG HDx H 1 3.206 . A 8 ARG HDy H 1 3.206 . A 8 ARG HE H 1 7.153 . A 8 ARG HGx H 1 1.644 . A 8 ARG HGy H 1 1.646 . A 9 ALA H H 1 8.031 . A 9 ALA HA H 1 4.119 . A 9 ALA HB% H 1 1.477 . A 10 GLN H H 1 8.040 . A 10 GLN HA H 1 4.043 . A 10 GLN HBx H 1 2.176 . A 10 GLN HBy H 1 2.176 . A 10 GLN HE2x H 1 6.615 . A 10 GLN HE2y H 1 6.955 . A 10 GLN HGx H 1 2.374 . A 10 GLN HGy H 1 2.483 . A 11 ARG H H 1 7.768 . A 11 ARG HA H 1 4.077 . A 11 ARG HBx H 1 1.983 . A 11 ARG HBy H 1 1.983 . A 11 ARG HDx H 1 3.200 . A 11 ARG HDy H 1 3.200 . A 11 ARG HE H 1 7.189 . A 11 ARG HGx H 1 1.720 . A 11 ARG HGy H 1 1.760 . A 12 ILE H H 1 7.777 . A 12 ILE HA H 1 3.913 . A 12 ILE HB H 1 2.003 . A 12 ILE HD1% H 1 0.863 . A 12 ILE HG1y H 1 1.712 . A 12 ILE HG1x H 1 1.197 . A 12 ILE HG2% H 1 0.972 . A 13 LEU H H 1 7.894 . A 13 LEU HA H 1 4.141 . A 13 LEU HBx H 1 1.765 . A 13 LEU HBy H 1 1.765 . A 13 LEU HDx% H 1 0.929 . A 13 LEU HDy% H 1 0.929 . A 14 ILE H H 1 7.832 . A 14 ILE HA H 1 3.798 . A 14 ILE HB H 1 1.918 . A 14 ILE HD1% H 1 0.855 . A 14 ILE HG1y H 1 1.716 . A 14 ILE HG1x H 1 1.277 . A 14 ILE HG2% H 1 0.905 . A 15 PHE H H 1 7.691 . A 15 PHE HA H 1 4.359 . A 15 PHE HBy H 1 3.363 . A 15 PHE HBx H 1 3.247 . A 15 PHE HEx H 1 7.256 . A 15 PHE HEy H 1 7.256 . A 16 LEU H H 1 8.434 . A 16 LEU HA H 1 4.096 . A 16 LEU HBx H 1 1.928 . A 16 LEU HBy H 1 1.928 . A 16 LEU HDx% H 1 0.951 . A 16 LEU HDy% H 1 0.912 . A 16 LEU HG H 1 1.735 . A 17 LEU H H 1 8.494 . A 17 LEU HA H 1 4.106 . A 17 LEU HBy H 1 1.898 . A 17 LEU HBx H 1 1.884 . A 17 LEU HDx% H 1 0.926 . A 17 LEU HDy% H 1 0.879 . A 17 LEU HG H 1 1.627 . A 18 GLU H H 1 8.287 . A 18 GLU HA H 1 3.942 . A 18 GLU HBy H 1 2.245 . A 18 GLU HBx H 1 2.064 . A 18 GLU HGy H 1 2.667 . A 18 GLU HGx H 1 2.394 . A 19 PHE H H 1 8.245 . A 19 PHE HA H 1 4.227 . A 19 PHE HBx H 1 2.974 . A 19 PHE HBy H 1 3.238 . A 19 PHE HDx H 1 7.152 . A 19 PHE HDy H 1 7.152 . A 19 PHE HEx H 1 7.254 . A 19 PHE HEy H 1 7.254 . A 19 PHE HZ H 1 7.095 . A 20 LEU H H 1 8.611 . A 20 LEU HA H 1 4.037 . A 20 LEU HBx H 1 1.970 . A 20 LEU HBy H 1 1.970 . A 20 LEU HDx% H 1 0.866 . A 20 LEU HDy% H 1 0.928 . A 20 LEU HG H 1 1.628 . A 21 LEU H H 1 8.567 . A 21 LEU HA H 1 4.114 . A 21 LEU HBx H 1 1.837 . A 21 LEU HBy H 1 1.837 . A 21 LEU HDx% H 1 0.931 . A 21 LEU HDy% H 1 0.861 . A 21 LEU HG H 1 1.527 . A 22 ASP H H 1 8.181 . A 22 ASP HA H 1 4.442 . A 22 ASP HBx H 1 2.682 . A 22 ASP HBy H 1 2.933 . A 23 PHE H H 1 8.327 . A 23 PHE HA H 1 4.332 . A 23 PHE HBy H 1 3.108 . A 23 PHE HBx H 1 2.845 . A 23 PHE HDx H 1 7.166 . A 23 PHE HDy H 1 7.166 . A 23 PHE HEx H 1 7.255 . A 23 PHE HEy H 1 7.255 . A 24 CYS H H 1 8.409 . A 24 CYS HA H 1 4.295 . A 24 CYS HBx H 1 2.974 . A 24 CYS HBy H 1 3.064 . A 25 THR H H 1 7.868 . A 25 THR HA H 1 4.295 . A 25 THR HB H 1 4.339 . A 25 THR HG2% H 1 1.278 . A 26 GLY H H 1 7.948 . A 26 GLY HAx H 1 3.952 . A 26 GLY HAy H 1 3.952 . A 27 GLU H H 1 8.036 . A 27 GLU HA H 1 4.244 . A 27 GLU HBy H 1 2.085 . A 27 GLU HBx H 1 1.967 . A 27 GLU HGx H 1 2.370 . A 27 GLU HGy H 1 2.371 . A 28 ASP H H 1 8.201 . A 28 ASP HA H 1 4.691 . A 28 ASP HBy H 1 2.895 . A 28 ASP HBx H 1 2.829 . A 29 SER H H 1 7.989 . A 29 SER HA H 1 4.477 . A 29 SER HBy H 1 3.966 . A 29 SER HBx H 1 3.882 . A 30 VAL H H 1 7.950 . A 30 VAL HA H 1 4.105 . A 30 VAL HB H 1 2.170 . A 30 VAL HGx% H 1 0.973 . A 30 VAL HGy% H 1 0.973 . A 31 ASP H H 1 8.182 . A 31 ASP HA H 1 4.655 . A 31 ASP HBx H 1 2.847 . A 31 ASP HBy H 1 2.847 . A 32 GLY H H 1 8.124 . A 32 GLY HAx H 1 3.950 . A 32 GLY HAy H 1 3.950 . A 33 LYS H H 1 7.891 . A 33 LYS HA H 1 4.347 . A 33 LYS HBx H 1 1.834 . A 33 LYS HBy H 1 1.834 . A 33 LYS HDx H 1 1.702 . A 33 LYS HDy H 1 1.702 . A 33 LYS HEx H 1 3.006 . A 33 LYS HEy H 1 3.006 . A 33 LYS HGx H 1 1.462 . A 33 LYS HGy H 1 1.462 . A 34 LYS H H 1 8.049 . A 34 LYS HA H 1 4.348 . A 34 LYS HBx H 1 1.758 . A 34 LYS HBy H 1 1.910 . A 34 LYS HDx H 1 1.646 . A 34 LYS HDy H 1 1.646 . A 34 LYS HEx H 1 3.204 . A 34 LYS HEy H 1 3.204 . A 34 LYS HGx H 1 1.493 . A 34 LYS HGy H 1 1.493 . A 35 ARG H H 1 8.155 . A 35 ARG HA H 1 4.365 . A 35 ARG HBx H 1 1.785 . A 35 ARG HBy H 1 1.901 . A 35 ARG HDx H 1 3.207 . A 35 ARG HDy H 1 3.207 . A 35 ARG HGx H 1 1.679 . A 35 ARG HGy H 1 1.679 . A 36 GLN H H 1 7.918 . A 36 GLN HA H 1 4.264 . A 36 GLN HBy H 1 2.146 . A 36 GLN HBx H 1 1.991 . A 36 GLN HE2x H 1 6.648 . A 36 GLN HE2y H 1 7.414 . A 36 GLN HGx H 1 2.330 . A 36 GLN HGy H 1 2.330 . 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 2 TRP HE1 A 2 TRP HD1 1.0 1.621 2.897 2 2 A 2 TRP HE1 A 2 TRP HZ2 1.0 1.844 3.924 3 3 A 2 TRP HZ2 A 2 TRP HH2 1.0 1.532 2.596 4 4 A 2 TRP HE3 A 2 TRP HZ3 1.0 1.607 2.849 5 5 A 2 TRP HD1 A 2 TRP HA 1.0 1.857 4.003 6 6 A 2 TRP HA A 3 SER H 1.0 1.744 3.392 7 7 A 3 SER H A 3 SER HA 1.0 1.813 3.741 8 8 A 3 SER H A 3 SER HBy 1.0 1.915 4.441 9 9 A 3 SER H A 3 SER HBx 1.0 1.879 4.159 10 10 A 3 SER HA A 3 SER HBx 1.0 1.832 3.848 11 11 A 3 SER HA A 3 SER HBy 1.0 1.805 3.693 12 12 A 3 SER HA A 4 GLY H 1.0 1.775 3.541 13 13 A 4 GLY H A 4 GLY HAx 1.0 1.711 3.247 14 14 A 4 GLY H A 4 GLY HAy 1.0 1.767 3.501 15 15 A 4 GLY HAx A 4 GLY HAy 1.0 1.575 2.737 16 16 A 4 GLY H A 5 THR H 1.0 1.808 3.716 17 17 A 4 GLY HAy A 5 THR H 1.0 1.804 3.696 18 18 A 4 GLY HAx A 5 THR H 1.0 1.778 3.558 19 19 A 5 THR H A 5 THR HG2% 1.0 1.738 3.364 20 20 A 5 THR H A 5 THR HA 1.0 1.671 3.087 21 21 A 5 THR HG2% A 5 THR HB 1.0 1.825 3.807 22 22 A 5 THR HG2% A 5 THR HA 1.0 1.688 3.152 23 23 A 3 SER H A 4 GLY H 1.0 1.909 4.379 24 24 A 10 GLN HE2y A 10 GLN HE2x 1.0 1.403 2.227 25 25 A 10 GLN H A 10 GLN HA 1.0 1.667 3.067 26 26 A 11 ARG H A 11 ARG HA 1.0 1.654 3.020 27 27 A 11 ARG H A 9 ALA HB% 1.0 1.915 4.439 28 28 A 9 ALA H A 9 ALA HA 1.0 1.800 6.000 29 29 A 9 ALA HB% A 9 ALA HA 1.0 1.706 3.226 30 30 A 12 ILE H A 12 ILE HB 1.0 1.574 2.736 31 31 A 12 ILE H A 12 ILE HG1y 1.0 1.705 3.223 32 32 A 12 ILE H A 12 ILE HG1x 1.0 1.824 3.802 33 33 A 12 ILE H A 12 ILE HD1% 1.0 1.843 3.913 34 34 A 12 ILE H A 12 ILE HG2% 1.0 1.800 6.000 35 35 A 12 ILE HD1% A 12 ILE HA 1.0 1.871 4.099 36 36 A 12 ILE HG2% A 12 ILE HA 1.0 1.692 3.168 37 37 A 12 ILE HG1x A 12 ILE HA 1.0 1.816 3.760 38 38 A 12 ILE HB A 12 ILE HA 1.0 1.754 3.440 39 39 A 12 ILE HB A 12 ILE HG1x 1.0 1.934 4.618 40 40 A 12 ILE HB A 12 ILE HG2% 1.0 1.748 3.412 41 41 A 12 ILE HB A 12 ILE HD1% 1.0 1.841 3.899 42 42 A 12 ILE HG1y A 12 ILE HG1x 1.0 1.698 3.194 43 43 A 12 ILE HG1y A 12 ILE HA 1.0 1.799 3.669 44 44 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.663 3.053 45 45 A 12 ILE H A 12 ILE HA 1.0 1.703 3.213 46 46 A 9 ALA HB% A 12 ILE H 1.0 1.932 4.588 47 47 A 14 ILE HG1x A 14 ILE HG1y 1.0 1.718 3.276 48 48 A 14 ILE HG1y A 14 ILE HB 1.0 1.880 4.160 49 49 A 14 ILE HG1x A 14 ILE HG2% 1.0 1.779 3.563 50 50 A 14 ILE HB A 14 ILE HG2% 1.0 1.655 3.023 51 51 A 14 ILE HB A 14 ILE HA 1.0 1.757 3.453 52 52 A 14 ILE HG1y A 14 ILE HA 1.0 1.802 3.680 53 53 A 14 ILE H A 14 ILE HD1% 1.0 1.884 4.192 54 54 A 14 ILE HG2% A 14 ILE H 1.0 1.800 6.000 55 55 A 14 ILE HA A 14 ILE H 1.0 1.664 3.056 56 56 A 15 PHE H A 15 PHE HA 1.0 1.667 3.067 57 57 A 14 ILE HG2% A 15 PHE H 1.0 1.811 3.729 58 58 A 14 ILE HG1x A 15 PHE H 1.0 1.903 4.331 59 59 A 14 ILE HB A 15 PHE H 1.0 1.725 3.309 60 60 A 15 PHE H A 15 PHE HBy 1.0 1.659 3.039 61 61 A 15 PHE H A 15 PHE HBx 1.0 1.800 6.000 62 62 A 14 ILE HA A 15 PHE H 1.0 1.863 4.045 63 63 A 15 PHE HA A 15 PHE HBx 1.0 1.743 3.391 64 64 A 15 PHE HA A 15 PHE HBy 1.0 1.736 3.356 65 65 A 12 ILE HA A 15 PHE H 1.0 1.821 3.783 66 66 A 8 ARG HA A 8 ARG HBx 1.0 1.806 3.702 67 67 A 8 ARG HA A 8 ARG HBy 1.0 1.674 3.098 68 68 A 8 ARG HBx A 8 ARG H 1.0 1.778 3.556 69 69 A 8 ARG HBy A 8 ARG H 1.0 1.618 2.886 70 70 A 8 ARG HA A 8 ARG H 1.0 1.629 2.925 71 71 A 8 ARG H A 7 LYS HA 1.0 1.800 6.000 72 72 A 7 LYS HA A 7 LYS H 1.0 1.653 3.015 73 73 A 5 THR HG2% A 6 LYS H 1.0 1.853 3.977 74 74 A 7 LYS H A 7 LYS HGx 1.0 1.783 3.585 75 75 A 7 LYS HA A 7 LYS HGx 1.0 1.928 4.552 76 76 A 10 GLN H A 7 LYS HA 1.0 1.800 6.000 77 77 A 7 LYS H A 6 LYS HA 1.0 1.800 6.000 78 78 A 6 LYS H A 6 LYS HA 1.0 1.800 6.000 79 79 A 6 LYS HA A 6 LYS HBy 1.0 1.730 3.330 80 80 A 6 LYS H A 6 LYS HBx 1.0 1.800 6.000 81 81 A 9 ALA HA A 12 ILE H 1.0 1.802 3.684 82 82 A 30 VAL H A 30 VAL HA 1.0 1.794 3.636 83 83 A 30 VAL H A 30 VAL HB 1.0 1.765 3.493 84 84 A 30 VAL HA A 30 VAL HB 1.0 1.837 3.879 85 85 A 30 VAL HA A 31 ASP H 1.0 1.670 3.080 86 86 A 30 VAL HB A 31 ASP H 1.0 1.800 6.000 87 87 A 31 ASP H A 31 ASP HA 1.0 1.633 2.939 88 88 A 30 VAL H A 31 ASP H 1.0 1.739 3.369 89 89 A 29 SER H A 29 SER HA 1.0 1.716 3.268 90 90 A 30 VAL H A 29 SER HA 1.0 1.689 3.155 91 91 A 34 LYS H A 34 LYS HBx 1.0 1.786 3.596 92 92 A 34 LYS H A 34 LYS HA 1.0 1.607 2.849 93 93 A 34 LYS H A 34 LYS HBy 1.0 1.762 3.476 94 94 A 29 SER H A 28 ASP HA 1.0 1.800 6.000 95 95 A 28 ASP HA A 28 ASP H 1.0 1.714 3.262 96 96 A 29 SER H A 28 ASP HBx 1.0 1.906 4.360 97 97 A 28 ASP H A 27 GLU HBx 1.0 1.877 4.143 98 98 A 28 ASP H A 27 GLU HBy 1.0 1.878 4.150 99 99 A 27 GLU HBx A 27 GLU H 1.0 1.684 3.136 100 100 A 27 GLU HBy A 27 GLU H 1.0 1.828 3.826 101 101 A 27 GLU H A 27 GLU HGx 1.0 1.761 3.473 102 102 A 28 ASP H A 27 GLU H 1.0 1.813 3.741 103 103 A 15 PHE HBx A 15 PHE HEy 1.0 1.800 6.000 104 103 A 15 PHE HBx A 15 PHE HEx 1.0 1.800 6.000 105 104 A 15 PHE HA A 15 PHE HEy 1.0 1.800 6.000 106 104 A 15 PHE HA A 15 PHE HEx 1.0 1.800 6.000 107 105 A 12 ILE HA A 15 PHE HEy 1.0 1.831 3.841 108 105 A 12 ILE HA A 15 PHE HEx 1.0 1.831 3.841 109 106 A 19 PHE H A 19 PHE HBx 1.0 1.670 3.080 110 107 A 19 PHE H A 19 PHE HBy 1.0 1.657 3.029 111 108 A 19 PHE HBy A 20 LEU H 1.0 1.821 3.787 112 109 A 19 PHE HBx A 20 LEU H 1.0 1.742 3.384 113 110 A 19 PHE HBy A 19 PHE HDy 1.0 1.643 2.979 114 110 A 19 PHE HBy A 19 PHE HDx 1.0 1.643 2.979 115 111 A 19 PHE HBx A 19 PHE HDy 1.0 1.650 3.002 116 111 A 19 PHE HBx A 19 PHE HDx 1.0 1.650 3.002 117 112 A 19 PHE HBy A 19 PHE HEy 1.0 1.932 4.600 118 112 A 19 PHE HBy A 19 PHE HEx 1.0 1.932 4.600 119 113 A 19 PHE HDy A 19 PHE HA 1.0 1.664 3.056 120 113 A 19 PHE HDx A 19 PHE HA 1.0 1.664 3.056 121 114 A 19 PHE HEy A 19 PHE HA 1.0 1.986 5.328 122 114 A 19 PHE HEx A 19 PHE HA 1.0 1.986 5.328 123 115 A 19 PHE H A 19 PHE HA 1.0 1.681 3.121 124 116 A 20 LEU H A 19 PHE HA 1.0 1.888 4.218 125 117 A 19 PHE H A 20 LEU H 1.0 1.710 3.242 126 118 A 19 PHE H A 19 PHE HDy 1.0 1.890 4.232 127 118 A 19 PHE H A 19 PHE HDx 1.0 1.890 4.232 128 119 A 20 LEU H A 19 PHE HDy 1.0 1.880 4.162 129 119 A 20 LEU H A 19 PHE HDx 1.0 1.880 4.162 130 120 A 20 LEU H A 20 LEU HA 1.0 1.716 3.268 131 121 A 20 LEU H A 20 LEU HDy% 1.0 1.994 5.580 132 122 A 20 LEU H A 20 LEU HDx% 1.0 1.766 3.496 133 123 A 20 LEU HA A 20 LEU HDy% 1.0 1.615 2.875 134 124 A 19 PHE HDx A 20 LEU HDy% 1.0 1.619 2.889 135 124 A 19 PHE HDy A 20 LEU HDy% 1.0 1.619 2.889 136 125 A 15 PHE HA A 18 GLU H 1.0 1.859 4.017 137 126 A 18 GLU H A 18 GLU HBy 1.0 1.800 6.000 138 127 A 18 GLU H A 18 GLU HBx 1.0 1.704 3.218 139 128 A 19 PHE H A 18 GLU HBx 1.0 1.829 3.833 140 129 A 19 PHE H A 18 GLU HBy 1.0 1.855 3.991 141 130 A 14 ILE HA A 17 LEU H 1.0 1.832 3.852 142 131 A 18 GLU H A 17 LEU HA 1.0 1.839 3.895 143 132 A 17 LEU H A 17 LEU HA 1.0 1.661 3.045 144 133 A 15 PHE HBy A 16 LEU H 1.0 1.809 3.721 145 134 A 15 PHE HBx A 16 LEU H 1.0 1.788 3.606 146 135 A 16 LEU H A 16 LEU HA 1.0 1.697 3.191 147 136 A 14 ILE HA A 16 LEU H 1.0 1.992 5.530 148 137 A 15 PHE HA A 16 LEU H 1.0 1.878 4.148 149 138 A 15 PHE H A 16 LEU H 1.0 1.707 3.231 150 139 A 20 LEU H A 17 LEU HA 1.0 1.789 3.613 151 140 A 21 LEU H A 21 LEU HA 1.0 1.661 3.047 152 141 A 20 LEU HA A 21 LEU H 1.0 1.927 4.539 153 142 A 19 PHE H A 16 LEU HA 1.0 1.796 3.650 154 143 A 21 LEU H A 21 LEU HDy% 1.0 1.776 3.546 155 144 A 21 LEU H A 21 LEU HDx% 1.0 1.919 4.479 156 145 A 21 LEU HA A 21 LEU HDy% 1.0 1.800 6.000 157 146 A 21 LEU HA A 21 LEU HDx% 1.0 1.804 3.688 158 147 A 21 LEU HA A 23 PHE H 1.0 1.989 5.399 159 148 A 23 PHE H A 23 PHE HA 1.0 1.664 3.060 160 149 A 23 PHE HA A 23 PHE HDy 1.0 1.754 3.438 161 149 A 23 PHE HA A 23 PHE HDx 1.0 1.754 3.438 162 150 A 20 LEU HA A 23 PHE H 1.0 1.859 4.021 163 151 A 25 THR HA A 25 THR HG2% 1.0 1.769 3.513 164 152 A 25 THR HG2% A 25 THR HB 1.0 1.812 3.734 165 153 A 25 THR H A 22 ASP HA 1.0 1.947 4.743 166 154 A 25 THR HA A 25 THR H 1.0 1.666 3.064 167 155 A 25 THR HB A 25 THR H 1.0 1.808 3.712 168 156 A 25 THR HA A 26 GLY H 1.0 1.800 6.000 169 157 A 25 THR HG2% A 25 THR H 1.0 1.735 3.357 170 158 A 25 THR HG2% A 26 GLY H 1.0 1.904 4.346 171 159 A 25 THR H A 26 GLY H 1.0 1.719 3.281 172 160 A 23 PHE H A 25 THR H 1.0 1.952 4.820 173 161 A 12 ILE HG1x A 13 LEU H 1.0 1.995 5.619 174 162 A 12 ILE HB A 13 LEU H 1.0 1.753 3.439 175 163 A 10 GLN H A 11 ARG H 1.0 1.673 3.091 176 164 A 18 GLU HBy A 18 GLU HGy 1.0 1.817 3.761 177 165 A 18 GLU HGy A 18 GLU HGx 1.0 1.681 3.127 178 166 A 18 GLU H A 18 GLU HGy 1.0 1.860 4.022 179 167 A 18 GLU H A 18 GLU HGx 1.0 1.794 3.638 180 168 A 19 PHE H A 18 GLU HGx 1.0 1.974 5.110 181 169 A 7 LYS H A 6 LYS H 1.0 1.647 2.995 182 170 A 15 PHE HA A 18 GLU HBx 1.0 1.918 4.460 183 171 A 15 PHE HA A 18 GLU HBy 1.0 1.930 4.568 184 172 A 14 ILE H A 16 LEU H 1.0 1.936 4.634 185 173 A 19 PHE HBy A 16 LEU HA 1.0 1.819 3.779 186 174 A 19 PHE HBx A 16 LEU HA 1.0 1.727 3.317 187 175 A 19 PHE HA A 19 PHE HZ 1.0 1.800 6.000 188 176 A 23 PHE H A 23 PHE HDy 1.0 1.884 4.186 189 176 A 23 PHE H A 23 PHE HDx 1.0 1.884 4.186 190 177 A 28 ASP HA A 28 ASP HBx 1.0 1.774 3.534 191 178 A 28 ASP HA A 28 ASP HBy 1.0 1.900 4.316 192 179 A 5 THR HB A 6 LYS H 1.0 1.698 3.194 193 180 A 12 ILE HD1% A 13 LEU H 1.0 1.962 4.932 194 181 A 12 ILE HG2% A 13 LEU H 1.0 1.808 3.716 195 182 A 16 LEU H A 13 LEU HA 1.0 1.881 4.171 196 183 A 14 ILE HG1x A 14 ILE HD1% 1.0 1.833 3.851 197 184 A 15 PHE HBy A 15 PHE HBx 1.0 1.543 2.631 198 185 A 17 LEU HA A 17 LEU HG 1.0 1.699 3.195 199 186 A 15 PHE HBy A 15 PHE HEy 1.0 1.800 6.000 200 186 A 15 PHE HBy A 15 PHE HEx 1.0 1.800 6.000 201 187 A 20 LEU HA A 20 LEU HG 1.0 1.800 6.000 202 188 A 20 LEU H A 20 LEU HG 1.0 1.800 6.000 203 189 A 3 SER HBy A 3 SER HBx 1.0 1.403 2.227 204 190 A 5 THR H A 6 LYS H 1.0 1.757 3.451 205 191 A 11 ARG HA A 14 ILE H 1.0 1.871 4.095 206 192 A 10 GLN HA A 13 LEU H 1.0 1.889 4.225 207 193 A 10 GLN HA A 9 ALA HB% 1.0 1.933 4.603 208 194 A 14 ILE HG1y A 14 ILE HD1% 1.0 1.677 3.109 209 195 A 18 GLU H A 17 LEU H 1.0 1.737 3.365 210 196 A 15 PHE HA A 17 LEU H 1.0 1.988 5.406 211 197 A 16 LEU H A 16 LEU HG 1.0 1.768 3.508 212 198 A 17 LEU H A 17 LEU HG 1.0 1.800 6.000 213 199 A 15 PHE H A 15 PHE HEy 1.0 1.930 4.580 214 199 A 15 PHE H A 15 PHE HEx 1.0 1.930 4.580 215 200 A 21 LEU H A 22 ASP H 1.0 1.703 3.215 216 201 A 21 LEU H A 21 LEU HG 1.0 1.770 3.514 217 202 A 21 LEU H A 20 LEU HG 1.0 1.800 6.000 218 203 A 27 GLU HBx A 27 GLU HBy 1.0 1.599 2.819 219 204 A 29 SER HA A 29 SER HBx 1.0 1.766 3.496 220 205 A 29 SER HA A 29 SER HBy 1.0 1.833 3.853 221 206 A 30 VAL H A 29 SER HBy 1.0 1.555 2.673 222 207 A 9 ALA H A 8 ARG H 1.0 1.669 3.079 223 208 A 5 THR H A 5 THR HB 1.0 1.800 6.000 224 209 A 3 SER HBy A 4 GLY H 1.0 1.960 4.912 225 210 A 5 THR HA A 5 THR HB 1.0 1.716 3.268 226 211 A 9 ALA HB% A 9 ALA H 1.0 1.505 2.513 227 212 A 9 ALA H A 6 LYS HA 1.0 1.800 6.000 228 213 A 10 GLN HA A 11 ARG H 1.0 1.776 3.546 229 214 A 10 GLN H A 10 GLN HGx 1.0 1.840 3.900 230 215 A 10 GLN H A 10 GLN HGy 1.0 1.748 3.412 231 216 A 10 GLN HE2x A 10 GLN HGy 1.0 1.948 4.752 232 217 A 10 GLN HE2x A 10 GLN HGx 1.0 1.958 4.892 233 218 A 10 GLN HE2y A 10 GLN HGx 1.0 1.923 4.509 234 219 A 10 GLN HE2y A 10 GLN HGy 1.0 1.922 4.496 235 220 A 10 GLN HA A 10 GLN HGx 1.0 1.908 4.372 236 221 A 10 GLN HA A 10 GLN HGy 1.0 1.898 4.296 237 222 A 10 GLN HGx A 10 GLN HGy 1.0 1.558 2.682 238 223 A 11 ARG H A 8 ARG HA 1.0 1.890 4.234 239 224 A 8 ARG HBx A 8 ARG HE 1.0 1.979 5.199 240 225 A 8 ARG HE A 8 ARG HGy 1.0 1.937 4.643 241 226 A 11 ARG HE A 11 ARG HGy 1.0 1.931 4.575 242 227 A 11 ARG HA A 11 ARG HGx 1.0 1.850 3.958 243 228 A 11 ARG HA A 11 ARG HGy 1.0 1.800 6.000 244 229 A 12 ILE HA A 11 ARG HGy 1.0 1.844 3.926 245 230 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.894 4.266 246 231 A 12 ILE HG1x A 12 ILE HD1% 1.0 1.726 3.314 247 232 A 12 ILE HB A 14 ILE H 1.0 1.990 5.454 248 233 A 13 LEU H A 13 LEU HA 1.0 1.560 2.686 249 234 A 14 ILE H A 15 PHE H 1.0 1.749 3.419 250 235 A 12 ILE HA A 15 PHE HBx 1.0 1.800 6.000 251 236 A 12 ILE HA A 15 PHE HBy 1.0 1.820 3.780 252 237 A 11 ARG HA A 14 ILE HB 1.0 1.800 6.000 253 238 A 14 ILE HB A 14 ILE H 1.0 1.628 2.924 254 239 A 14 ILE HG2% A 14 ILE HA 1.0 1.660 3.042 255 240 A 14 ILE HA A 14 ILE HD1% 1.0 1.838 3.888 256 241 A 14 ILE HG1x A 14 ILE H 1.0 1.725 3.307 257 242 A 16 LEU H A 16 LEU HDy% 1.0 1.847 3.943 258 243 A 16 LEU H A 16 LEU HDx% 1.0 1.900 4.312 259 244 A 17 LEU H A 16 LEU H 1.0 1.976 5.162 260 245 A 17 LEU H A 17 LEU HBx 1.0 1.697 3.191 261 246 A 17 LEU H A 17 LEU HDy% 1.0 1.800 6.000 262 247 A 17 LEU H A 17 LEU HDx% 1.0 1.878 4.148 263 248 A 17 LEU HA A 17 LEU HDx% 1.0 1.800 6.000 264 249 A 17 LEU HA A 17 LEU HDy% 1.0 1.603 2.831 265 250 A 17 LEU H A 17 LEU HBy 1.0 1.696 3.188 266 251 A 14 ILE HA A 17 LEU HBy 1.0 1.823 3.795 267 252 A 18 GLU H A 17 LEU HBy 1.0 1.812 3.734 268 253 A 18 GLU H A 17 LEU HBx 1.0 1.838 3.888 269 254 A 18 GLU H A 17 LEU HDy% 1.0 1.884 4.184 270 255 A 18 GLU H A 17 LEU HDx% 1.0 1.946 4.730 271 256 A 18 GLU H A 18 GLU HA 1.0 1.669 3.079 272 257 A 19 PHE H A 18 GLU HA 1.0 1.879 4.151 273 258 A 18 GLU HBx A 18 GLU HA 1.0 1.814 3.746 274 259 A 18 GLU HBy A 18 GLU HA 1.0 1.836 3.874 275 260 A 18 GLU HGy A 18 GLU HA 1.0 1.895 4.271 276 261 A 18 GLU HBx A 18 GLU HGx 1.0 1.660 3.044 277 262 A 18 GLU HBy A 18 GLU HGx 1.0 1.861 4.029 278 263 A 18 GLU HBx A 18 GLU HGy 1.0 1.734 3.350 279 264 A 18 GLU HGy A 17 LEU HDy% 1.0 1.987 5.359 280 265 A 19 PHE HBx A 19 PHE HBy 1.0 1.640 2.966 281 266 A 19 PHE HBx A 19 PHE HA 1.0 1.815 3.751 282 267 A 19 PHE HBy A 19 PHE HA 1.0 1.761 3.473 283 268 A 19 PHE HEx A 20 LEU HDy% 1.0 1.795 3.645 284 268 A 19 PHE HEy A 20 LEU HDy% 1.0 1.795 3.645 285 269 A 20 LEU HDx% A 20 LEU HG 1.0 1.675 3.099 286 270 A 20 LEU HDy% A 20 LEU HG 1.0 1.610 2.858 287 271 A 21 LEU HA A 21 LEU HG 1.0 1.783 3.583 288 272 A 21 LEU H A 18 GLU HA 1.0 1.872 4.106 289 273 A 24 CYS HBy A 24 CYS HA 1.0 1.815 3.751 290 274 A 25 THR HB A 26 GLY H 1.0 1.857 4.009 291 275 A 27 GLU H A 27 GLU HA 1.0 1.659 3.037 292 276 A 27 GLU HBy A 27 GLU HA 1.0 1.827 3.823 293 277 A 27 GLU HBx A 27 GLU HA 1.0 1.817 3.763 294 278 A 28 ASP H A 28 ASP HBx 1.0 1.737 3.361 295 279 A 28 ASP H A 27 GLU HA 1.0 1.800 6.000 296 280 A 29 SER H A 29 SER HBy 1.0 1.843 3.915 297 281 A 33 LYS H A 33 LYS HA 1.0 1.779 3.561 298 282 A 34 LYS HBx A 34 LYS HA 1.0 1.930 4.570 299 283 A 33 LYS H A 32 GLY H 1.0 1.802 3.680 300 284 A 9 ALA HB% A 12 ILE HB 1.0 1.921 4.493 301 285 A 11 ARG H A 11 ARG HGx 1.0 1.823 3.799 302 286 A 16 LEU HA A 16 LEU HG 1.0 1.800 6.000 303 287 A 21 LEU HDy% A 21 LEU HG 1.0 1.728 3.318 304 288 A 14 ILE HG1y A 14 ILE H 1.0 1.743 3.389 305 289 A 12 ILE HA A 14 ILE HG1x 1.0 1.800 6.000 306 290 A 14 ILE HG1x A 14 ILE HA 1.0 1.831 3.847 307 291 A 24 CYS HA A 24 CYS H 1.0 1.689 3.157 308 292 A 24 CYS H A 24 CYS HBx 1.0 1.759 3.461 309 293 A 23 PHE H A 24 CYS H 1.0 1.783 3.581 310 294 A 19 PHE HA A 22 ASP H 1.0 1.869 4.083 311 295 A 22 ASP H A 22 ASP HBy 1.0 1.700 3.202 312 296 A 22 ASP H A 22 ASP HBx 1.0 1.748 3.412 313 297 A 23 PHE H A 22 ASP HBy 1.0 1.823 3.797 314 298 A 22 ASP HBy A 22 ASP HBx 1.0 1.663 3.053 315 299 A 22 ASP HA A 22 ASP H 1.0 1.653 3.013 316 300 A 23 PHE H A 22 ASP HA 1.0 1.845 3.931 317 301 A 21 LEU HA A 22 ASP H 1.0 1.800 6.000 318 302 A 23 PHE HDy A 23 PHE HBx 1.0 1.744 3.394 319 302 A 23 PHE HDx A 23 PHE HBx 1.0 1.744 3.394 320 303 A 23 PHE HDy A 23 PHE HBy 1.0 1.751 3.427 321 303 A 23 PHE HDx A 23 PHE HBy 1.0 1.751 3.427 322 304 A 22 ASP HA A 22 ASP HBy 1.0 1.874 4.116 323 305 A 23 PHE H A 23 PHE HBy 1.0 1.661 3.047 324 306 A 23 PHE HBx A 23 PHE HBy 1.0 1.629 2.925 325 307 A 23 PHE HA A 23 PHE HBx 1.0 1.773 3.531 326 308 A 23 PHE HA A 23 PHE HBy 1.0 1.775 3.541 327 309 A 23 PHE H A 23 PHE HBx 1.0 1.692 3.166 328 310 A 20 LEU HA A 23 PHE HBy 1.0 1.908 4.382 329 311 A 20 LEU HA A 23 PHE HBx 1.0 1.800 3.670 330 312 A 34 LYS H A 33 LYS H 1.0 1.688 3.152 331 313 A 36 GLN HE2x A 36 GLN HE2y 1.0 1.403 2.227 332 314 A 35 ARG H A 35 ARG HA 1.0 1.622 2.900 333 315 A 36 GLN HBy A 36 GLN HBx 1.0 1.545 2.639 334 316 A 2 TRP HE3 A 2 TRP HA 1.0 1.890 4.234 335 317 A 6 LYS H A 6 LYS HBy 1.0 1.657 3.029 336 318 A 7 LYS HA A 7 LYS HGy 1.0 1.978 5.180 337 319 A 8 ARG HE A 8 ARG HGx 1.0 1.952 4.800 338 320 A 8 ARG HA A 8 ARG HGy 1.0 1.773 3.533 339 321 A 9 ALA H A 8 ARG HBy 1.0 1.758 3.460 340 322 A 9 ALA HA A 12 ILE HB 1.0 1.761 3.477 341 323 A 12 ILE H A 13 LEU H 1.0 1.744 3.392 342 324 A 14 ILE HG1y A 14 ILE HG2% 1.0 1.786 3.598 343 325 A 14 ILE HB A 15 PHE HEy 1.0 1.832 3.848 344 325 A 14 ILE HB A 15 PHE HEx 1.0 1.832 3.848 345 326 A 14 ILE HG1x A 15 PHE HEy 1.0 1.800 6.000 346 326 A 14 ILE HG1x A 15 PHE HEx 1.0 1.800 6.000 347 327 A 12 ILE HA A 16 LEU H 1.0 1.930 4.578 348 328 A 16 LEU HA A 16 LEU HDx% 1.0 1.800 6.000 349 329 A 16 LEU HA A 16 LEU HDy% 1.0 1.687 3.147 350 330 A 14 ILE HA A 17 LEU HBx 1.0 1.801 3.673 351 331 A 14 ILE HA A 18 GLU H 1.0 1.904 4.342 352 332 A 21 LEU H A 23 PHE H 1.0 1.975 5.125 353 333 A 15 PHE HA A 19 PHE H 1.0 1.932 4.600 354 334 A 17 LEU H A 16 LEU HG 1.0 1.844 3.924 355 335 A 17 LEU HG A 17 LEU HDx% 1.0 1.721 3.293 356 336 A 17 LEU HG A 17 LEU HDy% 1.0 1.733 3.341 357 337 A 23 PHE HBx A 23 PHE HEy 1.0 1.960 4.910 358 337 A 23 PHE HBx A 23 PHE HEx 1.0 1.960 4.910 359 338 A 23 PHE HBy A 23 PHE HEy 1.0 1.930 4.570 360 338 A 23 PHE HBy A 23 PHE HEx 1.0 1.930 4.570 361 339 A 22 ASP H A 21 LEU HG 1.0 1.844 3.920 362 340 A 23 PHE HA A 24 CYS H 1.0 1.873 4.109 363 341 A 23 PHE H A 22 ASP HBx 1.0 1.848 3.944 364 342 A 24 CYS H A 23 PHE HBy 1.0 1.851 3.961 365 343 A 22 ASP HA A 22 ASP HBx 1.0 1.747 3.411 366 344 A 19 PHE HA A 22 ASP HBx 1.0 1.890 4.236 367 345 A 19 PHE HA A 22 ASP HBy 1.0 1.959 4.901 368 346 A 29 SER H A 28 ASP H 1.0 1.741 3.377 369 347 A 28 ASP H A 27 GLU HGx 1.0 1.936 4.634 370 348 A 29 SER H A 29 SER HBx 1.0 1.801 3.679 371 349 A 24 CYS HBy A 24 CYS H 1.0 1.858 4.010 372 350 A 25 THR H A 24 CYS HBx 1.0 1.872 4.106 373 351 A 25 THR H A 24 CYS HBy 1.0 1.910 4.398 374 352 A 24 CYS HBy A 24 CYS HBx 1.0 1.623 2.903 375 353 A 24 CYS HA A 24 CYS HBx 1.0 1.754 3.436 376 354 A 21 LEU HA A 24 CYS HBy 1.0 1.953 4.827 377 355 A 21 LEU HA A 24 CYS HBx 1.0 1.850 3.958 378 356 A 25 THR H A 24 CYS H 1.0 1.716 3.272 379 357 A 23 PHE H A 22 ASP H 1.0 1.729 3.329 380 358 A 24 CYS H A 23 PHE HBx 1.0 1.760 3.468 381 359 A 18 GLU HBy A 18 GLU HBx 1.0 1.661 3.047 382 360 A 27 GLU HBy A 27 GLU HGy 1.0 1.652 3.012 383 361 A 28 ASP H A 28 ASP HBy 1.0 1.789 3.611 384 362 A 31 ASP HA A 32 GLY H 1.0 1.859 4.015 385 363 A 34 LYS HBx A 34 LYS HBy 1.0 1.555 2.673 386 364 A 35 ARG H A 35 ARG HBy 1.0 1.846 3.934 387 365 A 35 ARG H A 35 ARG HBx 1.0 1.931 4.587 388 366 A 36 GLN HBx A 36 GLN H 1.0 1.985 5.321 389 367 A 35 ARG HA A 36 GLN H 1.0 1.751 3.427 390 368 A 36 GLN H A 36 GLN HA 1.0 1.994 5.570 391 369 A 36 GLN HBx A 36 GLN HA 1.0 1.946 4.734 392 370 A 2 TRP HD1 A 2 TRP HBx 1.0 1.773 3.533 393 370 A 2 TRP HD1 A 2 TRP HBy 1.0 1.773 3.533 394 371 A 3 SER H A 2 TRP HBx 1.0 1.903 4.341 395 371 A 3 SER H A 2 TRP HBy 1.0 1.903 4.341 396 372 A 11 ARG H A 11 ARG HBy 1.0 1.537 2.615 397 372 A 11 ARG H A 11 ARG HBx 1.0 1.537 2.615 398 373 A 11 ARG HE A 11 ARG HBy 1.0 1.970 5.036 399 373 A 11 ARG HE A 11 ARG HBx 1.0 1.970 5.036 400 374 A 8 ARG HE A 8 ARG HDy 1.0 1.904 4.344 401 374 A 8 ARG HE A 8 ARG HDx 1.0 1.904 4.344 402 375 A 8 ARG H A 8 ARG HDy 1.0 1.933 4.603 403 375 A 8 ARG H A 8 ARG HDx 1.0 1.933 4.603 404 376 A 8 ARG H A 8 ARG HGx 1.0 1.963 4.943 405 376 A 8 ARG H A 8 ARG HGy 1.0 1.963 4.943 406 377 A 7 LYS H A 7 LYS HBx 1.0 1.632 2.936 407 377 A 7 LYS H A 7 LYS HBy 1.0 1.632 2.936 408 378 A 7 LYS HA A 7 LYS HBx 1.0 1.744 3.392 409 378 A 7 LYS HA A 7 LYS HBy 1.0 1.744 3.392 410 379 A 6 LYS H A 6 LYS HGx 1.0 1.535 2.609 411 379 A 6 LYS H A 6 LYS HGy 1.0 1.535 2.609 412 380 A 6 LYS HA A 6 LYS HGx 1.0 1.566 2.710 413 380 A 6 LYS HA A 6 LYS HGy 1.0 1.566 2.710 414 381 A 32 GLY H A 32 GLY HAx 1.0 1.645 2.985 415 381 A 32 GLY H A 32 GLY HAy 1.0 1.645 2.985 416 382 A 33 LYS H A 33 LYS HGy 1.0 1.796 3.648 417 382 A 33 LYS H A 33 LYS HGx 1.0 1.796 3.648 418 383 A 2 TRP HE3 A 2 TRP HBx 1.0 1.838 3.884 419 383 A 2 TRP HE3 A 2 TRP HBy 1.0 1.838 3.884 420 384 A 11 ARG HA A 11 ARG HBx 1.0 1.677 3.105 421 384 A 11 ARG HA A 11 ARG HBy 1.0 1.677 3.105 422 385 A 16 LEU H A 16 LEU HBx 1.0 1.627 2.919 423 385 A 16 LEU H A 16 LEU HBy 1.0 1.627 2.919 424 386 A 20 LEU H A 20 LEU HBx 1.0 1.614 2.872 425 386 A 20 LEU H A 20 LEU HBy 1.0 1.614 2.872 426 387 A 21 LEU H A 20 LEU HBx 1.0 1.788 3.606 427 387 A 21 LEU H A 20 LEU HBy 1.0 1.788 3.606 428 388 A 9 ALA H A 8 ARG HDy 1.0 1.940 4.672 429 388 A 9 ALA H A 8 ARG HDx 1.0 1.940 4.672 430 389 A 10 GLN H A 10 GLN HBx 1.0 1.611 2.861 431 389 A 10 GLN H A 10 GLN HBy 1.0 1.611 2.861 432 390 A 11 ARG H A 10 GLN HBy 1.0 1.767 3.499 433 390 A 11 ARG H A 10 GLN HBx 1.0 1.767 3.499 434 391 A 10 GLN HGx A 10 GLN HBy 1.0 1.803 3.687 435 391 A 10 GLN HGx A 10 GLN HBx 1.0 1.803 3.687 436 392 A 7 LYS HA A 10 GLN HBy 1.0 1.859 4.015 437 392 A 7 LYS HA A 10 GLN HBx 1.0 1.859 4.015 438 393 A 11 ARG H A 11 ARG HDy 1.0 1.927 4.549 439 393 A 11 ARG H A 11 ARG HDx 1.0 1.927 4.549 440 394 A 8 ARG HA A 11 ARG HBy 1.0 1.731 3.333 441 394 A 8 ARG HA A 11 ARG HBx 1.0 1.731 3.333 442 395 A 11 ARG HGx A 11 ARG HBx 1.0 1.800 3.668 443 395 A 11 ARG HGx A 11 ARG HBy 1.0 1.800 3.668 444 396 A 11 ARG HE A 11 ARG HDx 1.0 1.818 3.768 445 396 A 11 ARG HE A 11 ARG HDy 1.0 1.818 3.768 446 397 A 14 ILE H A 13 LEU HBy 1.0 1.780 3.570 447 397 A 14 ILE H A 13 LEU HBx 1.0 1.780 3.570 448 398 A 13 LEU HBy A 13 LEU HDx% 1.0 1.699 3.197 449 398 A 13 LEU HBx A 13 LEU HDx% 1.0 1.699 3.197 450 398 A 13 LEU HBx A 13 LEU HDy% 1.0 1.699 3.197 451 399 A 13 LEU H A 13 LEU HDx% 1.0 1.869 4.081 452 399 A 13 LEU H A 13 LEU HDy% 1.0 1.869 4.081 453 400 A 10 GLN HA A 13 LEU HBy 1.0 1.752 3.434 454 400 A 10 GLN HA A 13 LEU HBx 1.0 1.752 3.434 455 401 A 13 LEU HA A 13 LEU HDx% 1.0 1.711 3.247 456 401 A 13 LEU HA A 13 LEU HDy% 1.0 1.711 3.247 457 402 A 16 LEU HG A 16 LEU HBx 1.0 1.578 2.746 458 402 A 16 LEU HG A 16 LEU HBy 1.0 1.578 2.746 459 403 A 20 LEU HA A 20 LEU HBx 1.0 1.717 3.271 460 403 A 20 LEU HA A 20 LEU HBy 1.0 1.717 3.271 461 404 A 20 LEU HDy% A 20 LEU HBy 1.0 1.505 2.515 462 404 A 20 LEU HDy% A 20 LEU HBx 1.0 1.505 2.515 463 405 A 20 LEU HG A 20 LEU HBx 1.0 1.631 2.931 464 405 A 20 LEU HG A 20 LEU HBy 1.0 1.631 2.931 465 406 A 17 LEU HA A 20 LEU HBx 1.0 1.684 3.136 466 406 A 17 LEU HA A 20 LEU HBy 1.0 1.684 3.136 467 407 A 21 LEU H A 21 LEU HBx 1.0 1.675 3.101 468 407 A 21 LEU H A 21 LEU HBy 1.0 1.675 3.101 469 408 A 18 GLU HA A 21 LEU HBx 1.0 1.911 4.403 470 408 A 18 GLU HA A 21 LEU HBy 1.0 1.911 4.403 471 409 A 26 GLY H A 26 GLY HAx 1.0 1.513 2.539 472 409 A 26 GLY H A 26 GLY HAy 1.0 1.513 2.539 473 410 A 27 GLU H A 26 GLY HAx 1.0 1.666 3.064 474 410 A 27 GLU H A 26 GLY HAy 1.0 1.666 3.064 475 411 A 27 GLU HGx A 27 GLU HA 1.0 1.820 3.780 476 411 A 27 GLU HA A 27 GLU HGy 1.0 1.820 3.780 477 412 A 30 VAL H A 30 VAL HGx% 1.0 1.697 3.191 478 412 A 30 VAL H A 30 VAL HGy% 1.0 1.697 3.191 479 413 A 31 ASP H A 30 VAL HGy% 1.0 1.835 3.869 480 413 A 31 ASP H A 30 VAL HGx% 1.0 1.835 3.869 481 414 A 30 VAL HA A 30 VAL HGx% 1.0 1.733 3.345 482 414 A 30 VAL HA A 30 VAL HGy% 1.0 1.733 3.345 483 415 A 30 VAL HB A 30 VAL HGy% 1.0 1.683 3.133 484 415 A 30 VAL HB A 30 VAL HGx% 1.0 1.683 3.133 485 416 A 31 ASP H A 31 ASP HBx 1.0 1.780 3.566 486 416 A 31 ASP H A 31 ASP HBy 1.0 1.780 3.566 487 417 A 33 LYS H A 32 GLY HAx 1.0 1.792 3.626 488 417 A 33 LYS H A 32 GLY HAy 1.0 1.792 3.626 489 418 A 33 LYS H A 33 LYS HBx 1.0 1.729 3.323 490 418 A 33 LYS H A 33 LYS HBy 1.0 1.729 3.323 491 419 A 33 LYS HA A 33 LYS HGy 1.0 1.957 4.873 492 419 A 33 LYS HA A 33 LYS HGx 1.0 1.957 4.873 493 420 A 33 LYS HA A 33 LYS HDy 1.0 1.933 4.597 494 420 A 33 LYS HA A 33 LYS HDx 1.0 1.933 4.597 495 421 A 33 LYS HA A 33 LYS HBx 1.0 1.911 4.405 496 421 A 33 LYS HA A 33 LYS HBy 1.0 1.911 4.405 497 422 A 33 LYS HDy A 33 LYS HEy 1.0 1.621 2.897 498 422 A 33 LYS HDx A 33 LYS HEy 1.0 1.621 2.897 499 422 A 33 LYS HDy A 33 LYS HEx 1.0 1.621 2.897 500 423 A 33 LYS HGy A 33 LYS HDx 1.0 1.519 2.559 501 423 A 33 LYS HGy A 33 LYS HDy 1.0 1.519 2.559 502 423 A 33 LYS HGx A 33 LYS HDy 1.0 1.519 2.559 503 424 A 34 LYS H A 34 LYS HGx 1.0 1.679 3.115 504 424 A 34 LYS H A 34 LYS HGy 1.0 1.679 3.115 505 425 A 34 LYS HDy A 34 LYS HEy 1.0 1.737 3.363 506 425 A 34 LYS HEx A 34 LYS HDx 1.0 1.737 3.363 507 425 A 34 LYS HEx A 34 LYS HDy 1.0 1.737 3.363 508 426 A 4 GLY HAx A 7 LYS HBx 1.0 1.927 4.551 509 426 A 4 GLY HAx A 7 LYS HBy 1.0 1.927 4.551 510 427 A 4 GLY HAy A 7 LYS HBx 1.0 1.959 4.891 511 427 A 4 GLY HAy A 7 LYS HBy 1.0 1.959 4.891 512 428 A 10 GLN HA A 10 GLN HBx 1.0 1.685 3.139 513 428 A 10 GLN HA A 10 GLN HBy 1.0 1.685 3.139 514 429 A 13 LEU HA A 13 LEU HBy 1.0 1.664 3.056 515 429 A 13 LEU HA A 13 LEU HBx 1.0 1.664 3.056 516 430 A 21 LEU HDx% A 21 LEU HBy 1.0 1.974 5.114 517 430 A 21 LEU HDx% A 21 LEU HBx 1.0 1.974 5.114 518 431 A 21 LEU HDy% A 21 LEU HBy 1.0 1.566 2.706 519 431 A 21 LEU HDy% A 21 LEU HBx 1.0 1.566 2.706 520 432 A 21 LEU HA A 21 LEU HBx 1.0 1.741 3.383 521 432 A 21 LEU HA A 21 LEU HBy 1.0 1.741 3.383 522 433 A 29 SER H A 26 GLY HAx 1.0 1.786 3.596 523 433 A 29 SER H A 26 GLY HAy 1.0 1.786 3.596 524 434 A 31 ASP HA A 31 ASP HBx 1.0 1.795 3.641 525 434 A 31 ASP HA A 31 ASP HBy 1.0 1.795 3.641 526 435 A 36 GLN HBy A 36 GLN HGy 1.0 1.532 2.600 527 435 A 36 GLN HBy A 36 GLN HGx 1.0 1.532 2.600 528 436 A 6 LYS H A 6 LYS HDx 1.0 1.953 4.819 529 436 A 6 LYS H A 6 LYS HDy 1.0 1.953 4.819 530 437 A 6 LYS HA A 6 LYS HDx 1.0 1.938 4.662 531 437 A 6 LYS HA A 6 LYS HDy 1.0 1.938 4.662 532 438 A 8 ARG HA A 8 ARG HDy 1.0 1.792 3.628 533 438 A 8 ARG HA A 8 ARG HDx 1.0 1.792 3.628 534 439 A 11 ARG HBy A 11 ARG HDx 1.0 1.844 3.926 535 439 A 11 ARG HBx A 11 ARG HDx 1.0 1.844 3.926 536 439 A 11 ARG HBy A 11 ARG HDy 1.0 1.844 3.926 537 440 A 16 LEU HA A 16 LEU HBy 1.0 1.658 3.032 538 440 A 16 LEU HA A 16 LEU HBx 1.0 1.658 3.032 539 441 A 13 LEU HA A 16 LEU HBy 1.0 1.691 3.165 540 441 A 13 LEU HA A 16 LEU HBx 1.0 1.691 3.165 541 442 A 17 LEU HG A 17 LEU HBy 1.0 1.676 3.104 542 442 A 17 LEU HG A 17 LEU HBx 1.0 1.676 3.104 543 443 A 21 LEU HG A 21 LEU HBy 1.0 1.670 3.082 544 443 A 21 LEU HG A 21 LEU HBx 1.0 1.670 3.082 545 444 A 22 ASP H A 21 LEU HBx 1.0 1.808 3.718 546 444 A 22 ASP H A 21 LEU HBy 1.0 1.808 3.718 547 445 A 28 ASP H A 26 GLY HAy 1.0 1.880 4.160 548 445 A 28 ASP H A 26 GLY HAx 1.0 1.880 4.160 549 446 A 27 GLU HBx A 27 GLU HGy 1.0 1.780 3.564 550 446 A 27 GLU HBx A 27 GLU HGx 1.0 1.780 3.564 551 447 A 32 GLY H A 31 ASP HBy 1.0 1.906 4.362 552 447 A 32 GLY H A 31 ASP HBx 1.0 1.906 4.362 553 448 A 35 ARG H A 35 ARG HGy 1.0 1.946 4.740 554 448 A 35 ARG H A 35 ARG HGx 1.0 1.946 4.740 555 449 A 35 ARG HBx A 35 ARG HGx 1.0 1.648 2.994 556 449 A 35 ARG HBx A 35 ARG HGy 1.0 1.648 2.994 557 450 A 35 ARG HGx A 35 ARG HDy 1.0 1.808 3.714 558 450 A 35 ARG HGy A 35 ARG HDx 1.0 1.808 3.714 559 450 A 35 ARG HGy A 35 ARG HDy 1.0 1.808 3.714 560 451 A 34 LYS HBy A 34 LYS HEx 1.0 1.712 3.252 561 451 A 34 LYS HBy A 34 LYS HEy 1.0 1.712 3.252 562 452 A 34 LYS HBx A 34 LYS HEx 1.0 1.794 3.640 563 452 A 34 LYS HBx A 34 LYS HEy 1.0 1.794 3.640 stop_ save_