data_nef_c16333_2kjo 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 BMRB 16332 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 LYS start . . 2 A 2 LYS middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 HIS middle . . 11 A 11 HIS middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 HIS middle . . 15 A 15 LEU middle . . 16 A 16 ALA middle . . 17 A 17 LEU middle . . 18 A 18 HIS middle . . 19 A 19 LEU middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 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 2 LYS HA H 1 4.37 0.02 A 2 LYS HBx H 1 1.90 0.03 A 3 ALA H H 1 8.608 0.02 A 3 ALA HA H 1 4.408 0.02 A 3 ALA HB% H 1 1.569 0.02 A 4 LEU H H 1 8.475 0.05 A 4 LEU HA H 1 4.205 0.02 A 4 LEU HBx H 1 1.995 0.03 A 4 LEU HD1% H 1 1.076 0.02 A 4 LEU HD2% H 1 1.005 0.02 A 4 LEU HG H 1 1.897 0.02 A 5 LEU H H 1 8.443 0.02 A 5 LEU HA H 1 4.108 0.02 A 5 LEU HB2 H 1 1.977 0.02 A 5 LEU HB3 H 1 1.896 0.02 A 5 LEU HD1% H 1 1.037 0.02 A 5 LEU HD2% H 1 0.989 0.02 A 5 LEU HG H 1 1.792 0.02 A 6 ALA H H 1 7.828 0.02 A 6 ALA HA H 1 4.084 0.02 A 6 ALA HB% H 1 1.583 0.02 A 7 LEU H H 1 7.950 0.05 A 7 LEU HA H 1 4.204 0.05 A 7 LEU HB2 H 1 1.961 0.02 A 7 LEU HB3 H 1 1.938 0.02 A 7 LEU HD1% H 1 1.035 0.02 A 7 LEU HD2% H 1 0.997 0.02 A 7 LEU HG H 1 1.813 0.02 A 8 ALA H H 1 8.576 0.02 A 8 ALA HA H 1 4.151 0.02 A 8 ALA HB% H 1 1.589 0.02 A 9 LEU H H 1 8.484 0.05 A 9 LEU HA H 1 4.104 0.02 A 9 LEU HBx H 1 1.901 0.03 A 9 LEU HD1% H 1 1.064 0.02 A 9 LEU HD2% H 1 0.967 0.02 A 9 LEU HG H 1 1.658 0.02 A 10 HIS H H 1 8.294 0.02 A 10 HIS HA H 1 4.321 0.02 A 10 HIS HB2 H 1 3.397 0.02 A 10 HIS HB3 H 1 3.309 0.02 A 10 HIS HD2 H 1 6.706 0.02 A 10 HIS HE1 H 1 8.298 0.04 A 11 HIS H H 1 7.842 0.05 A 11 HIS HA H 1 4.338 0.02 A 11 HIS HB2 H 1 3.365 0.02 A 11 HIS HB3 H 1 3.305 0.02 A 11 HIS HD2 H 1 7.075 0.02 A 11 HIS HE1 H 1 8.140 0.05 A 12 LEU H H 1 8.507 0.02 A 12 LEU HA H 1 4.157 0.02 A 12 LEU HBx H 1 1.888 0.04 A 12 LEU HDx% H 1 0.974 0.03 A 12 LEU HG H 1 1.800 0.02 A 13 ALA H H 1 7.995 0.05 A 13 ALA HA H 1 4.137 0.05 A 13 ALA HB% H 1 1.592 0.02 A 14 HIS H H 1 8.007 0.02 A 14 HIS HA H 1 4.331 0.02 A 14 HIS HB2 H 1 3.340 0.02 A 14 HIS HB3 H 1 3.298 0.02 A 14 HIS HD2 H 1 7.021 0.02 A 14 HIS HE1 H 1 8.292 0.04 A 15 LEU H H 1 8.086 0.02 A 15 LEU HA H 1 4.088 0.02 A 15 LEU HBx H 1 1.861 0.03 A 15 LEU HDx% H 1 0.955 0.03 A 15 LEU HG H 1 1.753 0.02 A 16 ALA H H 1 8.648 0.02 A 16 ALA HA H 1 4.004 0.02 A 16 ALA HB% H 1 1.522 0.02 A 17 LEU H H 1 8.287 0.05 A 17 LEU HA H 1 4.177 0.02 A 17 LEU HBx H 1 1.956 0.03 A 17 LEU HDx% H 1 1.021 0.03 A 17 LEU HG H 1 1.832 0.02 A 18 HIS H H 1 8.232 0.02 A 18 HIS HA H 1 4.522 0.02 A 18 HIS HB2 H 1 3.283 0.02 A 18 HIS HB3 H 1 3.200 0.02 A 18 HIS HD2 H 1 7.076 0.02 A 18 HIS HE1 H 1 8.272 0.04 A 19 LEU H H 1 8.776 0.02 A 19 LEU HA H 1 4.177 0.02 A 19 LEU HBy H 1 1.949 0.03 A 19 LEU HBx H 1 1.887 0.03 A 19 LEU HDx% H 1 0.949 0.03 A 19 LEU HG H 1 1.766 0.02 A 20 ALA H H 1 8.470 0.05 A 20 ALA HA H 1 4.016 0.02 A 20 ALA HB% H 1 1.568 0.02 A 21 LEU H H 1 8.157 0.02 A 21 LEU HA H 1 4.092 0.02 A 21 LEU HBx H 1 1.912 0.03 A 21 LEU HDx% H 1 0.940 0.03 A 21 LEU HG H 1 1.634 0.02 A 22 ALA H H 1 7.955 0.05 A 22 ALA HA H 1 4.205 0.05 A 22 ALA HB1 H 1 1.575 0.05 A 22 ALA HB2 H 1 1.575 0.05 A 22 ALA HB3 H 1 1.575 0.05 A 23 LEU H H 1 8.214 0.02 A 23 LEU HA H 1 4.164 0.02 A 23 LEU HBy H 1 1.968 0.03 A 23 LEU HBx H 1 1.941 0.03 A 23 LEU HDx% H 1 0.954 0.03 A 23 LEU HG H 1 1.636 0.02 A 24 LYS H H 1 7.991 0.02 A 24 LYS HA H 1 4.142 0.02 A 24 LYS HBx H 1 2.048 0.03 A 24 LYS HDx H 1 1.965 0.03 A 24 LYS HEx H 1 3.032 0.03 A 24 LYS HGx H 1 1.758 0.03 A 25 LYS H H 1 7.869 0.05 A 25 LYS HA H 1 4.237 0.02 A 25 LYS HBx H 1 1.970 0.03 A 25 LYS HDx H 1 1.772 0.03 A 25 LYS HEx H 1 3.050 0.03 A 25 LYS HGx H 1 1.627 0.03 A 26 ALA H H 1 7.855 0.05 A 26 ALA HA H 1 4.255 0.04 A 26 ALA HB% H 1 1.537 0.02 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 3 ALA HA A 4 LEU H 1.0 3.1 3.7 2 2 A 3 ALA HA A 6 ALA H 1.0 2.8 3.4 3 3 A 3 ALA HA A 7 LEU H 1.0 3.4 4.8 4 4 A 4 LEU H A 3 ALA HB% 1.0 3.5 5.9 5 5 A 3 ALA HB% A 3 ALA H 1.0 2.6 3.4 6 6 A 3 ALA HA A 3 ALA H 1.0 2.4 3.0 7 7 A 3 ALA HA A 3 ALA HB% 1.0 2.4 3.2 8 8 A 4 LEU HA A 5 LEU H 1.0 2.9 3.5 9 9 A 4 LEU H A 5 LEU H 1.0 2.2 2.8 10 10 A 5 LEU H A 4 LEU HBx 1.0 3.5 5.3 11 10 A 5 LEU H A 4 LEU HBy 1.0 3.5 5.3 12 11 A 4 LEU HA A 7 LEU HB2 1.0 2.8 4.4 13 11 A 4 LEU HA A 7 LEU HB3 1.0 2.8 4.4 14 12 A 4 LEU H A 4 LEU HBx 1.0 2.6 4.0 15 12 A 4 LEU H A 4 LEU HBy 1.0 2.6 4.0 16 13 A 4 LEU H A 4 LEU HA 1.0 2.2 2.8 17 14 A 5 LEU H A 4 LEU HD1% 1.0 3.2 4.8 18 15 A 5 LEU H A 4 LEU HD2% 1.0 3.5 5.3 19 16 A 5 LEU H A 4 LEU HG 1.0 3.4 4.8 20 17 A 6 ALA H A 5 LEU H 1.0 2.2 2.8 21 18 A 7 LEU H A 5 LEU H 1.0 3.4 4.8 22 19 A 6 ALA H A 5 LEU HA 1.0 2.9 3.5 23 20 A 7 LEU H A 5 LEU HA 1.0 3.4 4.8 24 21 A 5 LEU HA A 8 ALA H 1.0 2.8 3.4 25 22 A 5 LEU HA A 9 LEU H 1.0 3.4 4.8 26 23 A 6 ALA H A 5 LEU HB2 1.0 2.5 4.1 27 23 A 6 ALA H A 5 LEU HB3 1.0 2.5 4.1 28 24 A 5 LEU H A 5 LEU HB3 1.0 2.3 2.9 29 25 A 5 LEU H A 5 LEU HB2 1.0 2.6 3.4 30 26 A 5 LEU H A 5 LEU HA 1.0 2.2 2.8 31 27 A 6 ALA H A 5 LEU HD2% 1.0 3.2 4.8 32 28 A 6 ALA H A 5 LEU HD1% 1.0 3.5 5.3 33 29 A 6 ALA H A 5 LEU HG 1.0 3.5 4.3 34 30 A 6 ALA H A 7 LEU H 1.0 2.2 2.8 35 31 A 6 ALA H A 8 ALA H 1.0 3.4 4.8 36 32 A 7 LEU H A 6 ALA HA 1.0 2.9 3.5 37 33 A 8 ALA H A 6 ALA HA 1.0 3.4 4.8 38 34 A 9 LEU H A 6 ALA HA 1.0 2.8 3.4 39 35 A 7 LEU H A 6 ALA HB% 1.0 2.6 4.2 40 36 A 6 ALA HA A 9 LEU HBx 1.0 2.8 4.4 41 36 A 6 ALA HA A 9 LEU HBy 1.0 2.8 4.4 42 37 A 6 ALA H A 6 ALA HB% 1.0 2.8 3.6 43 38 A 6 ALA H A 6 ALA HA 1.0 2.2 2.8 44 39 A 7 LEU H A 8 ALA H 1.0 2.2 2.8 45 40 A 7 LEU H A 9 LEU H 1.0 3.4 4.8 46 41 A 8 ALA H A 7 LEU HA 1.0 2.9 3.5 47 42 A 9 LEU H A 7 LEU HA 1.0 3.4 4.8 48 43 A 7 LEU HA A 10 HIS H 1.0 2.8 3.4 49 44 A 8 ALA H A 7 LEU HB2 1.0 2.9 4.5 50 44 A 7 LEU HB3 A 8 ALA H 1.0 2.9 4.5 51 45 A 7 LEU HD1% A 10 HIS HD2 1.0 3.2 4.8 52 46 A 10 HIS HD2 A 7 LEU HD2% 1.0 3.6 6.0 53 47 A 7 LEU H A 7 LEU HB3 1.0 2.9 4.3 54 48 A 7 LEU H A 7 LEU HB2 1.0 2.2 2.8 55 49 A 7 LEU H A 7 LEU HA 1.0 2.2 2.8 56 50 A 8 ALA H A 7 LEU HD1% 1.0 3.5 5.3 57 51 A 8 ALA H A 7 LEU HD2% 1.0 3.5 5.3 58 52 A 8 ALA H A 9 LEU H 1.0 2.2 2.8 59 53 A 8 ALA H A 10 HIS H 1.0 3.4 4.8 60 54 A 9 LEU H A 8 ALA HA 1.0 2.9 3.5 61 55 A 9 LEU H A 8 ALA HB% 1.0 2.5 4.1 62 56 A 10 HIS HD2 A 8 ALA HB% 1.0 3.6 6.0 63 57 A 8 ALA H A 11 HIS HD2 1.0 3.4 4.8 64 58 A 8 ALA H A 10 HIS HB3 1.0 3.3 4.1 65 59 A 8 ALA H A 8 ALA HB% 1.0 2.7 3.5 66 60 A 8 ALA H A 8 ALA HA 1.0 2.2 2.8 67 61 A 10 HIS H A 9 LEU HA 1.0 2.9 3.5 68 62 A 10 HIS H A 9 LEU HBx 1.0 3.5 5.3 69 62 A 9 LEU HBy A 10 HIS H 1.0 3.5 5.3 70 63 A 9 LEU H A 11 HIS HD2 1.0 3.2 4.0 71 64 A 9 LEU H A 9 LEU HBx 1.0 2.3 3.6 72 64 A 9 LEU H A 9 LEU HBy 1.0 2.3 3.6 73 65 A 9 LEU H A 9 LEU HA 1.0 2.2 2.8 74 66 A 10 HIS H A 9 LEU HD1% 1.0 3.2 4.8 75 67 A 10 HIS H A 9 LEU HD2% 1.0 3.5 5.3 76 68 A 10 HIS HA A 11 HIS H 1.0 2.3 2.9 77 69 A 10 HIS HB3 A 11 HIS H 1.0 3.2 4.0 78 70 A 11 HIS H A 10 HIS HB2 1.0 3.7 5.1 79 71 A 10 HIS HD2 A 11 HIS HE1 1.0 3.6 5.0 80 72 A 10 HIS HD2 A 11 HIS HD2 1.0 3.7 5.1 81 73 A 10 HIS H A 10 HIS HD2 1.0 3.1 3.7 82 74 A 10 HIS HD2 A 10 HIS HB3 1.0 2.7 3.5 83 75 A 10 HIS HB3 A 10 HIS HE1 1.0 4.2 5.6 84 76 A 10 HIS HB2 A 10 HIS HE1 1.0 4.2 5.6 85 77 A 10 HIS HD2 A 10 HIS HB2 1.0 2.7 3.5 86 78 A 10 HIS H A 10 HIS HB3 1.0 2.2 2.8 87 79 A 10 HIS H A 10 HIS HB2 1.0 2.9 3.7 88 80 A 10 HIS H A 10 HIS HA 1.0 2.3 2.9 89 81 A 11 HIS HB3 A 12 LEU H 1.0 3.2 4.0 90 82 A 12 LEU H A 11 HIS HB2 1.0 3.7 5.1 91 83 A 11 HIS HD2 A 11 HIS H 1.0 3.2 4.0 92 84 A 12 LEU H A 11 HIS HA 1.0 2.7 3.3 93 85 A 11 HIS HB2 A 11 HIS HD1 1.0 2.7 3.5 94 86 A 11 HIS HE1 A 11 HIS HB3 1.0 4.2 5.6 95 87 A 11 HIS HD2 A 11 HIS HB3 1.0 2.7 3.5 96 88 A 11 HIS HE1 A 11 HIS HB2 1.0 4.2 5.6 97 89 A 11 HIS H A 11 HIS HB3 1.0 2.6 3.4 98 90 A 11 HIS H A 11 HIS HB2 1.0 2.1 2.7 99 91 A 11 HIS H A 11 HIS HA 1.0 2.4 3.0 100 92 A 12 LEU HA A 13 ALA H 1.0 2.6 3.2 101 93 A 13 ALA H A 12 LEU HBx 1.0 2.5 4.1 102 93 A 13 ALA H A 12 LEU HBy 1.0 2.5 4.1 103 94 A 12 LEU H A 14 HIS HD2 1.0 3.4 4.2 104 95 A 12 LEU H A 13 ALA H 1.0 2.0 2.6 105 96 A 12 LEU H A 12 LEU HBx 1.0 2.6 4.0 106 96 A 12 LEU H A 12 LEU HBy 1.0 2.6 4.0 107 97 A 12 LEU H A 12 LEU HA 1.0 2.3 2.9 108 98 A 13 ALA H A 12 LEU HDx% 1.0 3.6 6.6 109 98 A 13 ALA H A 12 LEU HD21 1.0 3.6 6.6 110 99 A 13 ALA H A 12 LEU HG 1.0 3.8 5.2 111 100 A 13 ALA HA A 14 HIS H 1.0 2.7 3.3 112 101 A 14 HIS H A 13 ALA HB% 1.0 2.9 4.5 113 102 A 14 HIS HD2 A 13 ALA HB% 1.0 3.2 4.8 114 103 A 13 ALA H A 13 ALA HB% 1.0 2.6 3.4 115 104 A 13 ALA H A 13 ALA HA 1.0 2.3 2.9 116 105 A 14 HIS H A 15 LEU H 1.0 2.2 2.8 117 106 A 14 HIS H A 16 ALA H 1.0 3.4 4.8 118 107 A 15 LEU H A 14 HIS HA 1.0 2.9 3.5 119 108 A 16 ALA H A 14 HIS HA 1.0 3.4 4.8 120 109 A 14 HIS HA A 17 LEU H 1.0 2.8 3.4 121 110 A 14 HIS HA A 18 HIS H 1.0 3.4 4.8 122 111 A 15 LEU H A 14 HIS HB3 1.0 2.6 3.2 123 112 A 15 LEU H A 14 HIS HB2 1.0 3.2 4.0 124 113 A 16 ALA H A 14 HIS HB3 1.0 3.4 4.8 125 114 A 16 ALA H A 14 HIS HB2 1.0 3.7 5.1 126 115 A 14 HIS HD2 A 14 HIS H 1.0 3.1 3.7 127 116 A 14 HIS HD2 A 14 HIS HB2 1.0 2.7 3.5 128 117 A 14 HIS HB3 A 14 HIS HE1 1.0 4.2 5.6 129 118 A 14 HIS HD2 A 14 HIS HB3 1.0 2.7 3.5 130 119 A 14 HIS HB2 A 14 HIS HE1 1.0 4.2 5.6 131 120 A 14 HIS H A 14 HIS HB2 1.0 2.9 4.3 132 121 A 14 HIS H A 14 HIS HB3 1.0 2.2 2.8 133 122 A 14 HIS H A 14 HIS HA 1.0 2.2 2.8 134 123 A 15 LEU H A 16 ALA H 1.0 2.2 2.8 135 124 A 15 LEU H A 17 LEU H 1.0 3.4 4.8 136 125 A 16 ALA H A 15 LEU HA 1.0 2.9 3.5 137 126 A 17 LEU H A 15 LEU HA 1.0 3.4 4.8 138 127 A 18 HIS H A 15 LEU HA 1.0 2.8 3.4 139 128 A 15 LEU HA A 19 LEU H 1.0 3.4 4.8 140 129 A 16 ALA H A 15 LEU HBx 1.0 2.5 4.1 141 129 A 16 ALA H A 15 LEU HBy 1.0 2.5 4.1 142 130 A 15 LEU H A 15 LEU HBx 1.0 2.4 3.8 143 130 A 15 LEU H A 15 LEU HBy 1.0 2.4 3.8 144 131 A 15 LEU H A 15 LEU HA 1.0 2.2 2.8 145 132 A 16 ALA H A 15 LEU HDx% 1.0 2.9 5.6 146 132 A 16 ALA H A 15 LEU HD21 1.0 2.9 5.6 147 133 A 16 ALA H A 15 LEU HG 1.0 3.2 4.0 148 134 A 15 LEU H A 16 ALA HA 1.0 3.7 5.1 149 135 A 15 LEU H A 16 ALA HB% 1.0 3.2 5.6 150 136 A 16 ALA H A 17 LEU H 1.0 2.2 2.8 151 137 A 16 ALA H A 18 HIS H 1.0 3.4 4.8 152 138 A 17 LEU H A 16 ALA HA 1.0 2.9 3.5 153 139 A 18 HIS H A 16 ALA HA 1.0 3.4 4.8 154 140 A 19 LEU H A 16 ALA HA 1.0 2.8 3.4 155 141 A 17 LEU H A 16 ALA HB% 1.0 2.9 4.5 156 142 A 16 ALA HA A 19 LEU HBy 1.0 2.8 4.4 157 142 A 16 ALA HA A 19 LEU HBx 1.0 2.8 4.4 158 143 A 16 ALA H A 16 ALA HB% 1.0 2.6 3.4 159 144 A 16 ALA H A 16 ALA HA 1.0 2.2 2.8 160 145 A 17 LEU H A 18 HIS H 1.0 2.2 2.8 161 146 A 17 LEU H A 19 LEU H 1.0 3.4 4.8 162 147 A 18 HIS H A 17 LEU HA 1.0 2.9 3.5 163 148 A 17 LEU HA A 21 LEU H 1.0 3.4 4.8 164 149 A 18 HIS H A 17 LEU HBx 1.0 2.6 4.2 165 149 A 18 HIS H A 17 LEU HBy 1.0 2.6 4.2 166 150 A 18 HIS HD2 A 17 LEU HDx% 1.0 3.2 6.0 167 150 A 17 LEU HD21 A 18 HIS HD2 1.0 3.2 6.0 168 151 A 18 HIS HD2 A 17 LEU HBx 1.0 3.4 5.2 169 151 A 17 LEU HBy A 18 HIS HD2 1.0 3.4 5.2 170 152 A 18 HIS HD2 A 17 LEU HG 1.0 3.7 5.1 171 153 A 17 LEU H A 17 LEU HBx 1.0 2.5 3.8 172 153 A 17 LEU H A 17 LEU HBy 1.0 2.5 3.8 173 154 A 17 LEU H A 17 LEU HA 1.0 2.2 2.8 174 155 A 18 HIS H A 17 LEU HDx% 1.0 3.5 6.3 175 155 A 18 HIS H A 17 LEU HD21 1.0 3.5 6.3 176 156 A 17 LEU HG A 18 HIS HB2 1.0 3.4 4.8 177 157 A 18 HIS H A 19 LEU H 1.0 2.2 2.8 178 158 A 18 HIS H A 20 ALA H 1.0 3.4 4.8 179 159 A 19 LEU H A 18 HIS HA 1.0 2.9 3.5 180 160 A 20 ALA H A 18 HIS HA 1.0 3.4 4.8 181 161 A 19 LEU H A 18 HIS HB3 1.0 2.8 3.4 182 162 A 19 LEU H A 18 HIS HB2 1.0 3.2 4.0 183 163 A 20 ALA H A 18 HIS HB3 1.0 3.4 4.8 184 164 A 18 HIS HB2 A 20 ALA H 1.0 3.7 5.1 185 165 A 19 LEU HBx A 18 HIS HD2 1.0 3.2 4.0 186 166 A 18 HIS H A 18 HIS HD2 1.0 3.1 3.7 187 167 A 18 HIS HB2 A 18 HIS HE1 1.0 4.2 5.6 188 168 A 18 HIS HD2 A 18 HIS HB3 1.0 2.7 3.5 189 169 A 18 HIS HB3 A 18 HIS HE1 1.0 4.2 5.6 190 170 A 18 HIS HD2 A 18 HIS HB2 1.0 2.7 3.5 191 171 A 18 HIS H A 18 HIS HB3 1.0 2.2 2.8 192 172 A 18 HIS H A 18 HIS HB2 1.0 3.0 4.4 193 173 A 18 HIS H A 18 HIS HA 1.0 2.2 2.8 194 174 A 18 HIS HB2 A 22 ALA HB1 1.0 3.7 6.1 195 175 A 19 LEU H A 20 ALA H 1.0 2.2 2.8 196 176 A 19 LEU H A 21 LEU H 1.0 3.4 4.8 197 177 A 20 ALA H A 19 LEU HA 1.0 2.9 3.5 198 178 A 21 LEU H A 19 LEU HA 1.0 3.4 4.8 199 179 A 20 ALA H A 19 LEU HBy 1.0 2.6 4.2 200 179 A 19 LEU HBx A 20 ALA H 1.0 2.6 4.2 201 180 A 22 ALA HB1 A 19 LEU HA 1.0 3.1 4.7 202 181 A 19 LEU H A 19 LEU HBy 1.0 2.4 3.7 203 181 A 19 LEU H A 19 LEU HBx 1.0 2.4 3.7 204 182 A 19 LEU H A 19 LEU HA 1.0 2.2 2.8 205 183 A 20 ALA H A 19 LEU HDx% 1.0 3.6 6.6 206 183 A 20 ALA H A 19 LEU HD21 1.0 3.6 6.6 207 184 A 21 LEU H A 20 ALA H 1.0 2.2 2.8 208 185 A 20 ALA H A 22 ALA H 1.0 3.4 4.8 209 186 A 21 LEU H A 20 ALA HA 1.0 2.9 3.5 210 187 A 22 ALA H A 20 ALA HA 1.0 3.4 4.8 211 188 A 20 ALA HA A 23 LEU H 1.0 2.8 3.4 212 189 A 20 ALA HA A 24 LYS H 1.0 3.4 4.8 213 190 A 21 LEU H A 20 ALA HB% 1.0 2.5 4.1 214 191 A 20 ALA HA A 23 LEU HBy 1.0 2.8 4.4 215 191 A 20 ALA HA A 23 LEU HBx 1.0 2.8 4.4 216 192 A 20 ALA H A 20 ALA HB% 1.0 2.6 3.4 217 193 A 20 ALA H A 20 ALA HA 1.0 2.2 2.8 218 194 A 21 LEU H A 22 ALA H 1.0 2.2 2.8 219 195 A 21 LEU H A 23 LEU H 1.0 3.4 4.8 220 196 A 22 ALA H A 21 LEU HA 1.0 2.9 3.5 221 197 A 23 LEU H A 21 LEU HA 1.0 3.4 4.8 222 198 A 24 LYS H A 21 LEU HA 1.0 2.8 3.4 223 199 A 22 ALA H A 21 LEU HBx 1.0 2.5 4.1 224 199 A 22 ALA H A 21 LEU HBy 1.0 2.5 4.1 225 200 A 21 LEU HA A 24 LYS HBx 1.0 3.1 4.7 226 200 A 21 LEU HA A 24 LYS HBy 1.0 3.1 4.7 227 201 A 21 LEU H A 21 LEU HBx 1.0 2.3 3.6 228 201 A 21 LEU H A 21 LEU HBy 1.0 2.3 3.6 229 202 A 21 LEU H A 21 LEU HA 1.0 2.2 2.8 230 203 A 22 ALA H A 21 LEU HDx% 1.0 3.5 6.3 231 203 A 22 ALA H A 21 LEU HD21 1.0 3.5 6.3 232 204 A 22 ALA H A 23 LEU H 1.0 2.2 2.8 233 205 A 22 ALA H A 24 LYS H 1.0 3.4 4.8 234 206 A 23 LEU H A 22 ALA HA 1.0 2.9 3.5 235 207 A 24 LYS H A 22 ALA HA 1.0 3.4 4.8 236 208 A 22 ALA HA A 25 LYS H 1.0 2.8 3.4 237 209 A 22 ALA HB1 A 23 LEU H 1.0 2.8 4.4 238 210 A 22 ALA HB1 A 22 ALA H 1.0 2.6 3.4 239 211 A 22 ALA H A 22 ALA HA 1.0 2.2 2.8 240 212 A 23 LEU H A 24 LYS H 1.0 2.2 2.8 241 213 A 23 LEU H A 25 LYS H 1.0 3.4 4.8 242 214 A 24 LYS H A 23 LEU HA 1.0 2.9 3.5 243 215 A 25 LYS H A 23 LEU HA 1.0 3.4 4.8 244 216 A 24 LYS H A 23 LEU HBy 1.0 2.5 4.1 245 216 A 24 LYS H A 23 LEU HBx 1.0 2.5 4.1 246 217 A 23 LEU H A 23 LEU HBx 1.0 2.2 2.8 247 218 A 23 LEU H A 23 LEU HBy 1.0 2.9 4.3 248 219 A 23 LEU H A 23 LEU HA 1.0 2.2 2.8 249 220 A 24 LYS H A 23 LEU HDx% 1.0 3.6 6.6 250 220 A 24 LYS H A 23 LEU HD21 1.0 3.6 6.6 251 221 A 24 LYS H A 25 LYS H 1.0 2.2 2.8 252 222 A 25 LYS H A 24 LYS HA 1.0 2.9 3.5 253 223 A 25 LYS H A 24 LYS HBx 1.0 2.5 4.1 254 223 A 24 LYS HBy A 25 LYS H 1.0 2.5 4.1 255 224 A 24 LYS H A 24 LYS HBx 1.0 2.5 3.9 256 224 A 24 LYS H A 24 LYS HBy 1.0 2.5 3.9 257 225 A 24 LYS H A 24 LYS HA 1.0 2.2 2.8 258 226 A 24 LYS HA A 24 LYS HDx 1.0 3.5 4.9 259 226 A 24 LYS HA A 24 LYS HDy 1.0 3.5 4.9 260 227 A 24 LYS HA A 24 LYS HGx 1.0 2.4 3.6 261 227 A 24 LYS HA A 24 LYS HGy 1.0 2.4 3.6 262 228 A 25 LYS H A 24 LYS HGy 1.0 3.2 5.0 263 228 A 25 LYS H A 24 LYS HGx 1.0 3.2 5.0 264 229 A 25 LYS H A 24 LYS HEx 1.0 3.2 5.0 265 229 A 25 LYS H A 24 LYS HEy 1.0 3.2 5.0 266 230 A 25 LYS H A 25 LYS HBx 1.0 2.6 4.0 267 230 A 25 LYS H A 25 LYS HBy 1.0 2.6 4.0 268 231 A 25 LYS H A 25 LYS HA 1.0 2.3 2.9 269 232 A 25 LYS HA A 25 LYS HGx 1.0 2.4 3.6 270 232 A 25 LYS HA A 25 LYS HGy 1.0 2.4 3.6 271 233 A 25 LYS HA A 25 LYS HDx 1.0 3.5 4.9 272 233 A 25 LYS HA A 25 LYS HDy 1.0 3.5 4.9 273 234 A 26 ALA H A 25 LYS HEx 1.0 3.2 5.0 274 234 A 25 LYS HEy A 26 ALA H 1.0 3.2 5.0 275 235 A 25 LYS HGy A 26 ALA H 1.0 3.4 5.8 276 235 A 26 ALA H A 25 LYS HGx 1.0 3.4 5.8 277 236 A 26 ALA H A 26 ALA HB% 1.0 2.6 3.4 278 237 A 26 ALA H A 26 ALA HA 1.0 2.4 3.0 279 238 A 26 ALA HB% A 26 ALA HA 1.0 2.4 3.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 LEU H A 4 LEU O 1.0 1.5 2.3 2 2 A 8 ALA H A 4 LEU O 1.0 1.5 2.3 3 3 A 9 LEU H A 5 LEU O 1.0 1.5 2.3 4 4 A 10 HIS H A 6 ALA O 1.0 1.5 2.3 5 5 A 19 LEU H A 16 ALA O 1.0 1.5 2.3 6 6 A 20 ALA H A 16 ALA O 1.0 1.5 2.3 7 7 A 21 LEU H A 17 LEU O 1.0 1.5 2.3 8 8 A 22 ALA H A 18 HIS O 1.0 1.5 2.3 9 9 A 23 LEU H A 19 LEU O 1.0 1.5 2.3 10 10 A 24 LYS H A 20 ALA O 1.0 1.5 2.3 11 11 A 25 LYS H A 21 LEU O 1.0 1.5 2.3 stop_ save_