data_nef_c19658_2mhw 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 2MHW 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 GLY start . false 2 A 2 ILE middle . . 3 A 3 GLY middle . false 4 A 4 GLY middle . false 5 A 5 VAL middle . . 6 A 6 LEU middle . . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 TYR middle . . 26 A 26 ALA middle . . 27 A 27 ASN 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 GLY HAx H 1 4.01 0 A 1 GLY HAy H 1 4.01 0 A 2 ILE H H 1 8.65 0 A 2 ILE HA H 1 4.11 0 A 2 ILE HB H 1 1.97 0 A 2 ILE HD1% H 1 0.99 0 A 2 ILE HG1x H 1 1.57 0 A 2 ILE HG1y H 1 1.57 0 A 2 ILE HG2% H 1 0.99 0 A 3 GLY H H 1 8.54 0 A 3 GLY HAx H 1 3.73 0 A 3 GLY HAy H 1 3.73 0 A 4 GLY H H 1 7.97 0 A 4 GLY HAx H 1 3.91 0 A 4 GLY HAy H 1 4.08 0 A 5 VAL H H 1 7.81 0 A 5 VAL HA H 1 3.89 0 A 5 VAL HB H 1 2.28 0 A 5 VAL HGx% H 1 1.12 0 A 5 VAL HGy% H 1 1 0 A 6 LEU H H 1 8.29 0 A 6 LEU HA H 1 4.09 0 A 6 LEU HBy H 1 1.96 0 A 6 LEU HBx H 1 1.79 0 A 6 LEU HDx% H 1 0.97 0 A 6 LEU HDy% H 1 0.94 0 A 6 LEU HG H 1 1.37 0 A 7 LEU H H 1 8.05 0 A 7 LEU HA H 1 4.08 0 A 7 LEU HBy H 1 2 0 A 7 LEU HBx H 1 1.89 0 A 7 LEU HDx% H 1 0.86 0 A 7 LEU HDy% H 1 0.99 0 A 7 LEU HG H 1 1.32 0 A 8 SER H H 1 7.97 0 A 8 SER HA H 1 4.22 0 A 9 ALA H H 1 8.45 0 A 9 ALA HA H 1 4.09 0 A 9 ALA HB% H 1 1.52 0 A 10 GLY H H 1 8.79 0 A 10 GLY HAx H 1 3.66 0 A 10 GLY HAy H 1 3.73 0 A 11 LYS H H 1 8.42 0 A 11 LYS HA H 1 3.89 0 A 11 LYS HBy H 1 1.99 0 A 11 LYS HBx H 1 1.8 0 A 11 LYS HDy H 1 1.7 0 A 11 LYS HDx H 1 1.53 0 A 11 LYS HEx H 1 2.98 0 A 11 LYS HEy H 1 2.98 0 A 11 LYS HGy H 1 1.42 0 A 11 LYS HGx H 1 1.28 0 A 12 ALA H H 1 8.42 0 A 12 ALA HA H 1 4.22 0 A 12 ALA HB% H 1 1.53 0 A 13 ALA H H 1 7.75 0 A 13 ALA HA H 1 4.15 0 A 13 ALA HB% H 1 1.58 0 A 14 LEU H H 1 8.21 0 A 14 LEU HA H 1 4.08 0 A 14 LEU HBy H 1 1.95 0 A 14 LEU HBx H 1 1.35 0 A 14 LEU HDx% H 1 0.89 0 A 14 LEU HDy% H 1 0.91 0 A 14 LEU HG H 1 1.53 0 A 15 LYS H H 1 8.17 0 A 15 LYS HA H 1 3.95 0 A 15 LYS HBy H 1 1.96 0 A 15 LYS HBx H 1 1.78 0 A 15 LYS HDx H 1 1.67 0 A 15 LYS HDy H 1 1.67 0 A 15 LYS HEx H 1 3 0 A 15 LYS HEy H 1 3 0 A 15 LYS HGx H 1 1.43 0 A 15 LYS HGy H 1 1.43 0 A 16 GLY H H 1 8.28 0 A 16 GLY HAx H 1 3.72 0 A 16 GLY HAy H 1 3.9 0 A 17 LEU H H 1 8.54 0 A 17 LEU HA H 1 3.99 0 A 17 LEU HBy H 1 1.97 0 A 17 LEU HBx H 1 1.8 0 A 17 LEU HDx% H 1 1 0 A 17 LEU HDy% H 1 0.94 0 A 17 LEU HG H 1 1.51 0 A 18 ALA H H 1 8.42 0 A 18 ALA HA H 1 3.97 0 A 18 ALA HB% H 1 1.57 0 A 19 LYS H H 1 7.82 0 A 19 LYS HA H 1 4.04 0 A 19 LYS HBy H 1 2.06 0 A 19 LYS HBx H 1 1.78 0 A 19 LYS HDy H 1 1.69 0 A 19 LYS HDx H 1 1.5 0 A 19 LYS HEx H 1 3.02 0 A 19 LYS HEy H 1 3.02 0 A 19 LYS HGx H 1 1.29 0 A 19 LYS HGy H 1 1.43 0 A 20 VAL H H 1 7.93 0 A 20 VAL HA H 1 3.83 0 A 20 VAL HB H 1 2.33 0 A 20 VAL HGx% H 1 1.16 0 A 20 VAL HGy% H 1 1.03 0 A 21 LEU H H 1 8.46 0 A 21 LEU HA H 1 4.12 0 A 21 LEU HBy H 1 1.96 0 A 21 LEU HBx H 1 1.79 0 A 21 LEU HDx% H 1 1.01 0 A 21 LEU HDy% H 1 0.92 0 A 21 LEU HG H 1 1.32 0 A 22 ALA H H 1 8.54 0 A 22 ALA HA H 1 4.1 0 A 22 ALA HB% H 1 1.57 0 A 23 GLU H H 1 8.02 0 A 23 GLU HA H 1 4.09 0 A 23 GLU HBy H 1 2.27 0 A 23 GLU HBx H 1 2.18 0 A 23 GLU HGy H 1 2.6 0 A 23 GLU HGx H 1 2.48 0 A 24 LYS H H 1 8.11 0 A 24 LYS HA H 1 4.1 0 A 24 LYS HBy H 1 1.92 0 A 24 LYS HBx H 1 1.83 0 A 24 LYS HDx H 1 1.66 0 A 24 LYS HDy H 1 1.66 0 A 24 LYS HEx H 1 2.98 0 A 24 LYS HEy H 1 2.98 0 A 24 LYS HGx H 1 1.29 0 A 24 LYS HGy H 1 1.47 0 A 25 TYR H H 1 8.31 0 A 25 TYR HA H 1 4.35 0 A 25 TYR HBy H 1 3.18 0 A 25 TYR HBx H 1 2.96 0 A 25 TYR HDx H 1 7.16 0 A 25 TYR HDy H 1 7.16 0 A 25 TYR HEx H 1 6.83 0 A 25 TYR HEy H 1 6.83 0 A 26 ALA H H 1 8.16 0 A 26 ALA HA H 1 4.2 0 A 26 ALA HB% H 1 1.52 0 A 27 ASN H H 1 7.89 0 A 27 ASN HA H 1 4.66 0 A 27 ASN HBy H 1 2.88 0 A 27 ASN HBx H 1 2.79 0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 25 TYR HA A 25 TYR H 1.0 1.844 3.920 2 2 A 25 TYR HA A 26 ALA H 1.0 1.965 4.969 3 3 A 25 TYR HA A 25 TYR HEx 1.0 1.982 5.262 4 4 A 8 SER HA A 8 SER H 1.0 1.755 3.449 5 5 A 12 ALA HA A 12 ALA H 1.0 1.632 2.936 6 6 A 26 ALA H A 26 ALA HA 1.0 1.728 3.320 7 7 A 26 ALA HA A 27 ASN H 1.0 1.843 3.913 8 8 A 12 ALA HA A 13 ALA H 1.0 1.897 4.285 9 9 A 13 ALA H A 13 ALA HA 1.0 1.811 3.731 10 10 A 2 ILE HA A 2 ILE H 1.0 1.645 2.983 11 11 A 23 GLU HA A 23 GLU H 1.0 1.666 3.064 12 12 A 9 ALA HA A 10 GLY H 1.0 1.815 3.749 13 13 A 14 LEU HA A 14 LEU H 1.0 1.677 3.111 14 14 A 24 LYS HA A 24 LYS H 1.0 1.635 2.947 15 15 A 4 GLY HAy A 4 GLY H 1.0 1.602 2.830 16 16 A 4 GLY HAy A 5 VAL H 1.0 1.727 3.321 17 17 A 19 LYS HA A 19 LYS H 1.0 1.798 3.660 18 18 A 2 ILE H A 1 GLY HAy 1.0 1.791 3.625 19 19 A 17 LEU HA A 17 LEU H 1.0 1.502 2.508 20 20 A 18 ALA HA A 18 ALA H 1.0 1.581 2.755 21 21 A 15 LYS HA A 15 LYS H 1.0 1.685 3.143 22 22 A 4 GLY H A 4 GLY HAx 1.0 1.620 2.894 23 23 A 11 LYS HA A 11 LYS H 1.0 1.705 3.223 24 24 A 16 GLY HAy A 16 GLY H 1.0 1.612 2.864 25 25 A 5 VAL H A 5 VAL HA 1.0 1.630 2.928 26 26 A 23 GLU H A 20 VAL HA 1.0 1.914 4.424 27 27 A 3 GLY HAy A 3 GLY H 1.0 1.636 2.950 28 28 A 10 GLY H A 10 GLY HAy 1.0 1.754 3.440 29 29 A 16 GLY H A 16 GLY HAx 1.0 1.798 3.662 30 30 A 10 GLY H A 10 GLY HAx 1.0 1.809 3.717 31 31 A 26 ALA H A 25 TYR HBx 1.0 1.777 3.549 32 32 A 25 TYR HEx A 25 TYR HBx 1.0 1.894 4.266 33 33 A 25 TYR H A 25 TYR HBx 1.0 1.749 3.413 34 34 A 25 TYR HBx A 25 TYR HDx 1.0 1.673 3.091 35 35 A 11 LYS H A 11 LYS HEy 1.0 1.819 3.775 36 36 A 27 ASN H A 27 ASN HBx 1.0 1.797 3.655 37 37 A 27 ASN H A 27 ASN HBy 1.0 1.765 3.493 38 38 A 24 LYS H A 23 GLU HBx 1.0 1.941 4.687 39 39 A 19 LYS H A 19 LYS HBx 1.0 1.662 3.050 40 40 A 2 ILE H A 2 ILE HB 1.0 1.775 3.543 41 41 A 17 LEU H A 17 LEU HBx 1.0 1.447 2.345 42 42 A 14 LEU H A 14 LEU HBx 1.0 1.608 2.852 43 43 A 24 LYS H A 24 LYS HBx 1.0 1.731 3.335 44 44 A 7 LEU HBy A 7 LEU H 1.0 1.683 3.133 45 45 A 7 LEU H A 6 LEU HBy 1.0 1.839 3.887 46 46 A 11 LYS H A 11 LYS HDx 1.0 1.676 3.102 47 47 A 2 ILE H A 2 ILE HG1y 1.0 1.791 3.621 48 48 A 13 ALA H A 13 ALA HB% 1.0 1.615 2.875 49 49 A 19 LYS H A 19 LYS HGy 1.0 1.640 2.966 50 50 A 10 GLY H A 9 ALA HB% 1.0 1.613 2.869 51 51 A 7 LEU H A 5 VAL C 1.0 1.703 3.213 52 52 A 8 SER H A 9 ALA HB% 1.0 1.703 3.213 53 53 A 25 TYR HDx A 24 LYS HBx 1.0 1.885 4.201 54 54 A 22 ALA H A 20 VAL HGx% 1.0 1.895 4.273 55 55 A 5 VAL H A 5 VAL HGx% 1.0 1.675 3.097 56 56 A 2 ILE H A 2 ILE HG2% 1.0 1.778 3.556 57 57 A 17 LEU H A 17 LEU HDx% 1.0 1.702 3.212 58 58 A 4 GLY H A 2 ILE HG2% 1.0 1.592 2.794 59 59 A 6 LEU H A 6 LEU HDx% 1.0 1.610 2.858 60 60 A 25 TYR HDx A 21 LEU HDy% 1.0 1.949 4.781 61 61 A 25 TYR HEx A 21 LEU HDy% 1.0 1.929 4.557 62 62 A 14 LEU H A 14 LEU HDx% 1.0 1.657 3.031 63 63 A 10 GLY H A 9 ALA H 1.0 1.865 4.053 64 64 A 2 ILE H A 3 GLY H 1.0 1.824 3.804 65 65 A 23 GLU H A 22 ALA H 1.0 1.812 3.740 66 66 A 10 GLY H A 11 LYS H 1.0 1.749 3.413 67 67 A 18 ALA H A 16 GLY H 1.0 1.795 3.647 68 68 A 19 LYS H A 21 LEU H 1.0 1.857 4.009 69 69 A 15 LYS H A 16 GLY H 1.0 1.655 3.023 70 70 A 17 LEU H A 16 GLY H 1.0 1.749 3.415 71 71 A 26 ALA H A 22 ALA H 1.0 1.870 4.096 72 72 A 25 TYR H A 26 ALA H 1.0 1.574 2.732 73 73 A 26 ALA H A 25 TYR HDx 1.0 1.856 3.992 74 74 A 4 GLY H A 3 GLY H 1.0 1.672 3.088 75 75 A 8 SER H A 6 LEU H 1.0 1.778 3.558 76 76 A 8 SER H A 9 ALA H 1.0 1.697 3.189 77 77 A 26 ALA H A 27 ASN H 1.0 1.784 3.584 78 78 A 19 LYS H A 18 ALA H 1.0 1.794 3.638 79 79 A 19 LYS H A 17 LEU H 1.0 1.959 4.895 80 80 A 5 VAL H A 7 LEU H 1.0 1.851 3.963 81 81 A 4 GLY H A 5 VAL H 1.0 1.702 3.208 82 82 A 12 ALA H A 13 ALA H 1.0 1.758 3.458 83 83 A 25 TYR HEx A 25 TYR HDx 1.0 1.453 2.365 84 84 A 10 GLY H A 11 LYS HBx 1.0 1.842 3.910 85 85 A 2 ILE H A 7 LEU HG 1.0 1.958 4.888 86 86 A 3 GLY H A 7 LEU HG 1.0 1.982 5.262 87 87 A 25 TYR H A 24 LYS HGy 1.0 2.000 5.950 88 88 A 25 TYR HDx A 24 LYS HBy 1.0 1.933 4.603 89 89 A 25 TYR HEx A 24 LYS HGx 1.0 1.964 4.968 90 90 A 23 GLU H A 23 GLU HGx 1.0 1.900 4.304 91 91 A 23 GLU H A 23 GLU HGy 1.0 1.882 4.174 92 92 A 25 TYR H A 25 TYR HBy 1.0 1.729 3.327 93 93 A 26 ALA H A 25 TYR HBy 1.0 1.700 3.204 94 94 A 21 LEU H A 20 VAL HB 1.0 1.776 3.548 95 95 A 24 LYS H A 23 GLU HBy 1.0 1.834 3.866 96 96 A 25 TYR HEx A 24 LYS H 1.0 1.983 5.291 97 97 A 19 LYS H A 16 GLY HAx 1.0 1.923 4.513 98 98 A 27 ASN H A 27 ASN HA 1.0 1.761 3.475 99 99 A 25 TYR HEx A 24 LYS HBx 1.0 1.988 5.376 100 100 A 25 TYR HEx A 24 LYS HBy 1.0 1.993 6.481 101 101 A 25 TYR HEx A 24 LYS HGy 1.0 1.992 6.508 102 102 A 25 TYR HDx A 24 LYS HGy 1.0 1.999 5.779 103 103 A 3 GLY HAy A 7 LEU H 1.0 1.997 5.707 104 104 A 2 ILE H A 3 GLY HAy 1.0 1.892 4.254 105 105 A 13 ALA H A 11 LYS HA 1.0 1.882 4.174 106 106 A 19 LYS H A 19 LYS HEy 1.0 1.991 5.469 107 107 A 13 ALA H A 11 LYS HEy 1.0 1.998 5.744 108 108 A 23 GLU H A 24 LYS HEy 1.0 1.993 5.509 109 109 A 5 VAL H A 7 LEU HG 1.0 1.929 7.575 110 110 A 7 LEU H A 7 LEU HG 1.0 2.000 5.968 111 111 A 23 GLU H A 24 LYS HGy 1.0 1.963 7.121 112 112 A 2 ILE H A 5 VAL HGx% 1.0 1.999 6.151 113 113 A 25 TYR H A 23 GLU HBy 1.0 1.929 4.557 114 114 A 25 TYR HA A 27 ASN H 1.0 2.000 6.042 115 115 A 25 TYR H A 25 TYR HEx 1.0 1.985 5.323 116 116 A 26 ALA H A 25 TYR HEx 1.0 1.982 5.254 117 117 A 10 GLY H A 6 LEU H 1.0 1.912 4.416 118 118 A 8 SER H A 10 GLY H 1.0 1.963 4.937 119 119 A 13 ALA H A 10 GLY H 1.0 2.000 5.882 120 120 A 25 TYR H A 27 ASN H 1.0 1.974 5.108 121 121 A 13 ALA H A 14 LEU H 1.0 1.997 5.679 122 122 A 5 VAL H A 6 LEU H 1.0 1.922 4.496 123 123 A 2 ILE H A 6 LEU H 1.0 2.000 5.960 124 124 A 27 ASN HBx A 27 ASN HA 1.0 1.771 3.521 125 125 A 22 ALA H A 21 LEU HA 1.0 1.796 3.652 126 126 A 22 ALA H A 22 ALA HB% 1.0 1.439 2.323 127 127 A 3 GLY H A 2 ILE HG2% 1.0 1.599 2.819 128 128 A 23 GLU HBx A 22 ALA H 1.0 1.995 5.605 129 129 A 20 VAL HGx% A 21 LEU H 1.0 1.688 3.150 130 130 A 21 LEU HDy% A 21 LEU H 1.0 1.519 2.557 131 131 A 9 ALA HA A 9 ALA H 1.0 1.751 3.427 132 132 A 21 LEU H A 21 LEU HBx 1.0 1.446 2.344 133 133 A 9 ALA HB% A 9 ALA H 1.0 1.358 2.108 134 134 A 18 ALA H A 16 GLY HAx 1.0 1.941 4.679 135 135 A 11 LYS H A 11 LYS HGx 1.0 1.822 3.790 136 136 A 25 TYR H A 24 LYS HGx 1.0 1.931 4.575 137 137 A 25 TYR H A 24 LYS HA 1.0 1.775 3.539 138 138 A 6 LEU H A 5 VAL HGy% 1.0 1.634 2.944 139 139 A 14 LEU H A 14 LEU HDy% 1.0 1.656 3.024 140 140 A 15 LYS H A 15 LYS HBx 1.0 1.476 2.430 141 141 A 15 LYS H A 15 LYS HDy 1.0 1.720 3.286 142 142 A 26 ALA H A 26 ALA HB% 1.0 1.452 2.358 143 143 A 15 LYS H A 15 LYS HGy 1.0 1.800 3.672 144 144 A 24 LYS H A 24 LYS HBy 1.0 1.760 3.468 145 145 A 7 LEU H A 7 LEU HBx 1.0 1.697 3.189 146 146 A 27 ASN HBy A 27 ASN HA 1.0 1.830 3.836 147 147 A 7 LEU H A 5 VAL HGx% 1.0 1.809 3.723 148 148 A 7 LEU H A 5 VAL HGy% 1.0 1.684 3.136 149 149 A 7 LEU H A 6 LEU HDy% 1.0 1.707 3.233 150 150 A 7 LEU H A 7 LEU HDy% 1.0 1.781 3.571 151 151 A 7 LEU H A 9 ALA HB% 1.0 1.668 3.074 152 152 A 23 GLU H A 23 GLU HBy 1.0 1.785 3.595 153 153 A 23 GLU H A 22 ALA HB% 1.0 1.655 3.023 154 154 A 21 LEU HA A 20 VAL H 1.0 1.935 4.623 155 155 A 8 SER H A 5 VAL HGx% 1.0 1.758 3.456 156 156 A 8 SER H A 7 LEU HDy% 1.0 1.967 5.003 157 157 A 21 LEU HBx A 20 VAL H 1.0 1.750 3.422 158 158 A 20 VAL HA A 20 VAL H 1.0 1.979 5.203 159 159 A 20 VAL HB A 20 VAL H 1.0 1.839 3.891 160 160 A 19 LYS HBx A 20 VAL H 1.0 1.761 3.471 161 161 A 20 VAL HGx% A 20 VAL H 1.0 1.661 3.049 162 162 A 27 ASN H A 26 ALA HB% 1.0 1.592 2.794 163 163 A 19 LYS H A 19 LYS HBy 1.0 1.706 3.230 164 164 A 19 LYS H A 19 LYS HDx 1.0 1.841 3.905 165 165 A 19 LYS H A 18 ALA HB% 1.0 1.677 3.111 166 166 A 19 LYS H A 20 VAL HGx% 1.0 1.820 3.782 167 167 A 5 VAL H A 5 VAL HB 1.0 1.730 3.330 168 168 A 5 VAL H A 6 LEU HDx% 1.0 1.839 3.887 169 169 A 13 ALA H A 17 LEU HBx 1.0 1.665 3.061 170 170 A 25 TYR HDx A 25 TYR HBy 1.0 1.770 3.516 171 171 A 25 TYR HDx A 26 ALA HB% 1.0 1.958 4.882 172 172 A 21 LEU HDy% A 25 TYR CEx 1.0 1.976 5.146 173 173 A 25 TYR HA A 25 TYR HBx 1.0 1.799 3.665 174 174 A 25 TYR HA A 25 TYR HBy 1.0 1.742 3.386 175 175 A 26 ALA HA A 26 ALA HB% 1.0 1.392 2.196 176 176 A 17 LEU HA A 17 LEU HDx% 1.0 1.664 3.054 177 177 A 22 ALA HB% A 22 ALA HA 1.0 1.288 1.938 178 178 A 23 GLU HA A 23 GLU HGx 1.0 1.798 3.660 179 179 A 23 GLU HA A 23 GLU HGy 1.0 1.780 3.564 180 180 A 23 GLU HA A 23 GLU HBx 1.0 1.581 2.755 181 181 A 23 GLU HA A 23 GLU HBy 1.0 1.641 2.969 182 182 A 24 LYS HA A 24 LYS HGy 1.0 1.713 3.257 183 183 A 20 VAL HGx% A 21 LEU HA 1.0 1.636 2.952 184 184 A 19 LYS HA A 19 LYS HBx 1.0 1.497 2.493 185 185 A 21 LEU HA A 21 LEU HDx% 1.0 1.671 3.085 186 186 A 18 ALA HA A 20 VAL HGx% 1.0 1.929 4.557 187 187 A 18 ALA HA A 13 ALA HB% 1.0 1.353 2.097 188 188 A 15 LYS HA A 15 LYS HEy 1.0 1.878 4.152 189 189 A 15 LYS HA A 15 LYS HGy 1.0 1.640 2.966 190 190 A 15 LYS HA A 15 LYS HBy 1.0 1.464 2.394 191 191 A 15 LYS HA A 15 LYS HDy 1.0 1.598 2.814 192 192 A 5 VAL HA A 5 VAL HB 1.0 1.721 3.293 193 193 A 5 VAL HA A 5 VAL HGy% 1.0 1.496 2.488 194 194 A 20 VAL HA A 20 VAL HB 1.0 1.827 3.823 195 195 A 20 VAL HA A 23 GLU HBy 1.0 1.946 4.738 196 196 A 20 VAL HA A 24 LYS HGy 1.0 1.965 4.969 197 197 A 16 GLY HAx A 17 LEU HDx% 1.0 1.748 3.410 198 198 A 16 GLY HAx A 19 LYS HBx 1.0 1.942 4.694 199 199 A 10 GLY HAy A 14 LEU HDx% 1.0 1.880 4.162 200 200 A 8 SER HBy A 11 LYS HGy 1.0 1.981 5.247 201 201 A 11 LYS HGy A 8 SER HBx 1.0 1.955 4.845 202 202 A 20 VAL HA A 23 GLU HBx 1.0 1.958 4.882 203 203 A 15 LYS HA A 15 LYS HBx 1.0 1.637 2.957 204 204 A 11 LYS HA A 11 LYS HBx 1.0 1.702 3.212 205 205 A 16 GLY HAx A 17 LEU HBx 1.0 1.940 4.670 206 206 A 6 LEU HBx A 6 LEU HA 1.0 1.596 2.808 207 207 A 6 LEU HBy A 6 LEU HA 1.0 1.581 2.755 208 208 A 11 LYS HA A 11 LYS HBy 1.0 1.672 3.088 209 209 A 11 LYS HA A 11 LYS HDx 1.0 1.914 4.424 210 210 A 18 ALA HA A 18 ALA HB% 1.0 1.587 2.779 211 211 A 9 ALA HA A 9 ALA HB% 1.0 1.438 2.322 212 212 A 10 GLY HAx A 9 ALA HB% 1.0 1.865 4.053 213 213 A 11 LYS HA A 11 LYS HGx 1.0 1.985 5.315 214 214 A 20 VAL HA A 20 VAL HGx% 1.0 1.783 3.581 215 215 A 5 VAL HA A 5 VAL HGx% 1.0 1.762 3.478 216 216 A 20 VAL HA A 20 VAL HGy% 1.0 1.836 3.870 217 217 A 3 GLY HAy A 2 ILE HG2% 1.0 1.849 3.951 218 218 A 7 LEU HDy% A 7 LEU HA 1.0 1.709 3.241 219 219 A 25 TYR HBx A 26 ALA HB% 1.0 1.891 4.241 220 220 A 25 TYR HBx A 24 LYS HBy 1.0 1.885 4.201 221 221 A 25 TYR HBx A 21 LEU HDy% 1.0 1.923 4.513 222 222 A 19 LYS HEy A 19 LYS HDy 1.0 1.733 3.345 223 223 A 20 VAL HGx% A 19 LYS HEy 1.0 1.992 5.490 224 224 A 11 LYS HEy A 11 LYS HBx 1.0 1.615 2.877 225 225 A 11 LYS HEy A 11 LYS HDx 1.0 1.526 2.582 226 226 A 11 LYS HEy A 11 LYS HGx 1.0 1.660 3.044 227 227 A 11 LYS HEy A 7 LEU HDx% 1.0 1.851 3.963 228 228 A 25 TYR HBx A 25 TYR HBy 1.0 1.601 2.825 229 229 A 21 LEU HDy% A 25 TYR HBy 1.0 1.753 3.437 230 230 A 20 VAL HGx% A 25 TYR HBy 1.0 1.999 6.161 231 231 A 25 TYR HBy A 21 LEU HDx% 1.0 1.771 3.523 232 232 A 27 ASN HBx A 27 ASN HBy 1.0 1.491 2.471 233 233 A 27 ASN HBy A 26 ALA HB% 1.0 1.951 4.793 234 234 A 23 GLU HGx A 20 VAL HGy% 1.0 1.954 4.828 235 235 A 23 GLU HGx A 21 LEU HBy 1.0 1.988 5.378 236 236 A 23 GLU HGx A 23 GLU HGy 1.0 1.579 2.751 237 237 A 23 GLU HGx A 23 GLU HBy 1.0 1.750 3.418 238 238 A 23 GLU HGx A 22 ALA HB% 1.0 1.866 4.062 239 239 A 24 LYS HGy A 23 GLU HGx 1.0 1.809 3.715 240 240 A 20 VAL HGx% A 23 GLU HGx 1.0 1.993 5.547 241 241 A 23 GLU HGx A 21 LEU HBx 1.0 1.967 5.011 242 242 A 23 GLU HGx A 24 LYS HDy 1.0 1.897 4.285 243 243 A 23 GLU HGx A 21 LEU HG 1.0 1.983 6.759 244 244 A 24 LYS HGy A 23 GLU HGy 1.0 1.914 4.424 245 245 A 23 GLU HBx A 23 GLU HGy 1.0 1.705 3.223 246 246 A 23 GLU HGy A 23 GLU HBy 1.0 1.726 3.314 247 247 A 23 GLU HGy A 21 LEU HBy 1.0 1.944 4.714 248 248 A 23 GLU HGy A 22 ALA HB% 1.0 1.824 3.800 249 249 A 20 VAL HGx% A 23 GLU HGy 1.0 1.957 4.873 250 250 A 24 LYS HGx A 20 VAL HB 1.0 1.936 4.632 251 251 A 24 LYS HGy A 20 VAL HB 1.0 1.955 4.845 252 252 A 20 VAL HGx% A 20 VAL HB 1.0 1.612 2.864 253 253 A 20 VAL HB A 20 VAL HGy% 1.0 1.579 2.751 254 254 A 5 VAL HGx% A 5 VAL HB 1.0 1.590 2.788 255 255 A 5 VAL HGy% A 5 VAL HB 1.0 1.534 2.604 256 256 A 23 GLU HBx A 23 GLU HGx 1.0 1.744 3.390 257 257 A 23 GLU HBx A 24 LYS HDy 1.0 1.900 4.310 258 258 A 23 GLU HBx A 24 LYS HGy 1.0 1.719 3.283 259 259 A 23 GLU HBx A 23 GLU HBy 1.0 1.612 2.864 260 260 A 23 GLU HBy A 24 LYS HDy 1.0 1.964 4.954 261 261 A 24 LYS HGy A 23 GLU HBy 1.0 1.789 3.609 262 262 A 20 VAL HGx% A 23 GLU HBy 1.0 1.925 4.521 263 263 A 19 LYS HBx A 19 LYS HEy 1.0 1.755 3.447 264 264 A 21 LEU HBx A 21 LEU HBy 1.0 1.313 1.999 265 265 A 15 LYS HBx A 15 LYS HGy 1.0 1.456 2.372 266 266 A 2 ILE HB A 5 VAL HGx% 1.0 1.745 3.399 267 267 A 6 LEU HBx A 6 LEU HG 1.0 1.616 2.878 268 268 A 25 TYR HBx A 24 LYS HBx 1.0 1.989 5.439 269 269 A 24 LYS HBx A 23 GLU HBy 1.0 1.926 4.530 270 270 A 7 LEU HBy A 7 LEU HDy% 1.0 1.296 1.958 271 271 A 7 LEU HBy A 5 VAL HGx% 1.0 1.837 3.881 272 272 A 24 LYS HBy A 23 GLU HBy 1.0 1.992 5.506 273 273 A 20 VAL HB A 17 LEU HBy 1.0 1.904 4.344 274 274 A 21 LEU HBy A 21 LEU HG 1.0 1.709 3.239 275 275 A 19 LYS HEy A 19 LYS HBy 1.0 1.429 2.297 276 276 A 19 LYS HGy A 19 LYS HBy 1.0 1.602 2.830 277 277 A 11 LYS HGx A 11 LYS HBy 1.0 1.469 2.409 278 278 A 19 LYS HBx A 19 LYS HBy 1.0 1.544 2.638 279 279 A 23 GLU HBy A 19 LYS HDx 1.0 1.999 5.867 280 280 A 11 LYS HDx A 11 LYS HBx 1.0 1.476 2.428 281 281 A 20 VAL HGx% A 19 LYS HDx 1.0 1.836 3.874 282 282 A 20 VAL HB A 24 LYS HDy 1.0 1.938 4.648 283 283 A 19 LYS HGy A 20 VAL HGx% 1.0 1.617 2.883 284 284 A 17 LEU HDx% A 17 LEU HG 1.0 1.467 2.401 285 285 A 2 ILE HG1y A 5 VAL HGx% 1.0 1.666 3.066 286 286 A 23 GLU HGy A 26 ALA HB% 1.0 1.942 4.696 287 287 A 24 LYS HGx A 24 LYS HDy 1.0 1.467 2.401 288 288 A 24 LYS HGx A 24 LYS HEy 1.0 1.770 3.518 289 289 A 11 LYS HGx A 11 LYS HGy 1.0 1.570 2.720 290 290 A 15 LYS HDy A 15 LYS HGy 1.0 1.468 2.406 291 291 A 20 VAL HGx% A 19 LYS HGx 1.0 1.926 4.530 292 292 A 15 LYS HGy A 15 LYS HEy 1.0 1.745 3.397 293 293 A 7 LEU HG A 7 LEU HDy% 1.0 1.633 2.939 294 294 A 5 VAL HGx% A 7 LEU HG 1.0 1.928 4.548 295 295 A 18 ALA HB% A 21 LEU HG 1.0 1.599 2.819 296 296 A 6 LEU HDy% A 6 LEU HG 1.0 1.492 2.476 297 297 A 20 VAL HGx% A 24 LYS HGy 1.0 1.853 3.975 298 298 A 20 VAL HGx% A 24 LYS HEy 1.0 1.886 8.022 299 299 A 20 VAL HGx% A 21 LEU HBx 1.0 1.684 3.136 300 300 A 20 VAL HGx% A 21 LEU HDy% 1.0 1.414 2.256 301 301 A 20 VAL HGx% A 20 VAL HGy% 1.0 1.526 2.582 302 302 A 23 GLU HBy A 21 LEU HDx% 1.0 2.000 5.930 303 303 A 5 VAL HGx% A 5 VAL HGy% 1.0 1.437 2.317 304 304 A 20 VAL HB A 17 LEU HDy% 1.0 1.654 3.016 305 305 A 14 LEU HDy% A 15 LYS HGy 1.0 1.751 3.425 306 306 A 11 LYS H A 10 GLY HAx 1.0 1.903 4.337 307 307 A 5 VAL HA A 7 LEU H 1.0 1.988 5.386 308 308 A 8 SER H A 10 GLY HAy 1.0 1.991 5.485 309 309 A 5 VAL H A 4 GLY HAx 1.0 1.979 5.209 310 310 A 13 ALA HA A 12 ALA HB% 1.0 1.973 5.087 311 311 A 25 TYR HDx A 27 ASN HBx 1.0 1.991 5.493 312 312 A 25 TYR HDx A 27 ASN HBy 1.0 1.983 5.287 313 313 A 25 TYR HEx A 25 TYR HBy 1.0 1.985 5.331 314 314 A 10 GLY H A 7 LEU HDx% 1.0 1.863 4.049 315 315 A 22 ALA H A 23 GLU HBy 1.0 1.996 5.656 316 316 A 21 LEU H A 23 GLU HGy 1.0 1.987 6.661 317 317 A 6 LEU H A 5 VAL HB 1.0 1.938 4.654 318 318 A 24 LYS H A 23 GLU HGx 1.0 1.951 4.791 319 319 A 24 LYS H A 23 GLU HGy 1.0 1.961 4.923 320 320 A 8 SER H A 11 LYS HEy 1.0 1.999 5.867 321 321 A 8 SER H A 11 LYS HDx 1.0 1.903 4.337 322 322 A 5 VAL H A 7 LEU HBy 1.0 1.982 5.274 323 323 A 25 TYR HDx A 24 LYS HDy 1.0 1.999 5.829 324 324 A 25 TYR HEx A 26 ALA HB% 1.0 1.999 6.181 325 325 A 10 GLY H A 6 LEU HDy% 1.0 1.976 5.148 326 326 A 10 GLY H A 7 LEU HDy% 1.0 1.997 5.707 327 327 A 16 GLY H A 20 VAL HGx% 1.0 1.999 6.117 328 328 A 13 ALA H A 15 LYS HGy 1.0 1.966 4.990 329 329 A 27 ASN H A 24 LYS HGy 1.0 1.973 5.089 330 330 A 23 GLU HA A 27 ASN HBx 1.0 1.972 5.070 331 331 A 23 GLU HA A 27 ASN HBy 1.0 1.976 5.136 332 332 A 20 VAL HA A 23 GLU HGy 1.0 1.986 5.340 333 333 A 27 ASN HA A 26 ALA HB% 1.0 1.961 4.921 334 334 A 25 TYR HA A 24 LYS HBx 1.0 1.922 4.496 335 335 A 25 TYR HA A 24 LYS HBy 1.0 1.860 4.022 336 336 A 4 GLY HAy A 4 GLY HAx 1.0 1.670 3.082 337 337 A 16 GLY HAy A 16 GLY HAx 1.0 1.717 3.271 338 338 A 16 GLY HAx A 15 LYS HBy 1.0 1.945 4.719 339 339 A 24 LYS HA A 24 LYS HEy 1.0 1.960 4.910 340 340 A 12 ALA HA A 11 LYS HA 1.0 1.934 4.614 341 341 A 25 TYR HA A 24 LYS HA 1.0 1.921 4.487 342 342 A 8 SER HA A 10 GLY HAx 1.0 1.983 5.289 343 343 A 12 ALA HA A 11 LYS HBx 1.0 1.982 5.266 344 344 A 17 LEU HA A 17 LEU HBy 1.0 1.971 5.065 345 345 A 8 SER HA A 8 SER HBx 1.0 1.998 6.246 346 346 A 8 SER HA A 7 LEU HDx% 1.0 1.988 5.386 347 347 A 10 GLY HAy A 11 LYS HDx 1.0 1.986 5.360 348 348 A 10 GLY HAx A 11 LYS HBx 1.0 1.985 5.313 349 349 A 14 LEU HDy% A 8 SER HBy 1.0 1.999 6.203 350 350 A 1 GLY HAy A 5 VAL HGx% 1.0 1.981 5.247 351 351 A 20 VAL HA A 17 LEU HDy% 1.0 1.951 4.795 stop_ save_