data_nef_c25769_2n6m 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 2N6M 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 PHE middle . . 4 A 4 SER middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 GLY middle . false 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 LEU middle . . 16 A 16 ILE middle . . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 GLY end . false 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 3.850 0.008 A 1 GLY HAy H 1 3.850 0.008 A 2 ILE HA H 1 4.140 0.035 A 2 ILE HB H 1 1.795 0.002 A 2 ILE HD1% H 1 0.884 0.035 A 2 ILE HG1x H 1 1.390 0.008 A 2 ILE HG1y H 1 1.390 0.008 A 3 PHE HA H 1 4.690 0.004 A 3 PHE HBx H 1 3.105 0.001 A 3 PHE HBy H 1 3.105 0.001 A 3 PHE HDx H 1 7.256 0.041 A 3 PHE HDy H 1 7.256 0.041 A 3 PHE HEx H 1 7.402 0.007 A 3 PHE HEy H 1 7.402 0.007 A 4 SER HA H 1 4.400 0.003 A 4 SER HBx H 1 3.825 0.019 A 4 SER HBy H 1 3.825 0.019 A 5 LYS HA H 1 4.290 0.007 A 5 LYS HBx H 1 1.804 0.003 A 5 LYS HBy H 1 1.804 0.003 A 5 LYS HDx H 1 1.620 0.001 A 5 LYS HDy H 1 1.620 0.001 A 5 LYS HGx H 1 1.412 0.003 A 5 LYS HGy H 1 1.412 0.003 A 6 LEU HA H 1 4.310 0.010 A 6 LEU HBx H 1 1.564 0.010 A 6 LEU HBy H 1 1.564 0.010 A 6 LEU HDx% H 1 0.905 0.008 A 6 LEU HDy% H 1 0.905 0.008 A 7 ALA HA H 1 4.130 0.012 A 7 ALA HB% H 1 1.320 0.004 A 8 GLY HAx H 1 3.920 0.018 A 8 GLY HAy H 1 3.920 0.018 A 9 LYS HA H 1 4.285 0.004 A 9 LYS HBx H 1 1.793 0.001 A 9 LYS HBy H 1 1.793 0.001 A 9 LYS HDx H 1 1.560 0.004 A 9 LYS HDy H 1 1.560 0.004 A 9 LYS HGx H 1 1.403 0.003 A 9 LYS HGy H 1 1.403 0.003 A 10 LYS HA H 1 4.220 0.002 A 10 LYS HBx H 1 1.804 0.001 A 10 LYS HBy H 1 1.804 0.001 A 10 LYS HDx H 1 1.642 0.008 A 10 LYS HDy H 1 1.642 0.008 A 10 LYS HGx H 1 1.384 0.002 A 10 LYS HGy H 1 1.384 0.002 A 11 ILE HA H 1 4.175 0.008 A 11 ILE HB H 1 1.824 0.004 A 11 ILE HD1% H 1 0.842 0.005 A 11 ILE HG1x H 1 1.345 0.004 A 11 ILE HG1y H 1 1.345 0.004 A 12 LYS HA H 1 4.100 0.002 A 12 LYS HBx H 1 1.794 0.004 A 12 LYS HBy H 1 1.794 0.004 A 12 LYS HDx H 1 1.664 0.004 A 12 LYS HDy H 1 1.664 0.004 A 12 LYS HGx H 1 1.354 0.001 A 12 LYS HGy H 1 1.354 0.001 A 13 ASN HA H 1 4.570 0.003 A 13 ASN HBx H 1 2.864 0.001 A 13 ASN HBy H 1 2.864 0.001 A 14 LEU HA H 1 4.315 0.003 A 14 LEU HBx H 1 1.546 0.002 A 14 LEU HBy H 1 1.546 0.002 A 14 LEU HDx% H 1 0.945 0.003 A 14 LEU HDy% H 1 0.945 0.003 A 15 LEU HA H 1 4.420 0.002 A 15 LEU HBx H 1 1.512 0.003 A 15 LEU HBy H 1 1.512 0.003 A 15 LEU HDx% H 1 0.856 0.001 A 15 LEU HDy% H 1 0.856 0.001 A 16 ILE HA H 1 4.170 0.002 A 16 ILE HB H 1 1.778 0.002 A 16 ILE HD1% H 1 0.801 0.002 A 16 ILE HG1x H 1 1.410 0.002 A 16 ILE HG1y H 1 1.410 0.002 A 17 SER HA H 1 4.200 0.002 A 17 SER HBx H 1 3.875 0.002 A 17 SER HBy H 1 3.875 0.002 A 18 GLY HAx H 1 3.950 0.002 A 18 GLY HAy H 1 3.950 0.002 A 19 LEU HA H 1 4.310 0.002 A 19 LEU HBx H 1 1.491 0.001 A 19 LEU HBy H 1 1.491 0.001 A 19 LEU HDx% H 1 0.921 0.002 A 19 LEU HDy% H 1 0.921 0.002 A 20 LYS HA H 1 4.000 0.002 A 20 LYS HBx H 1 1.754 0.002 A 20 LYS HBy H 1 1.754 0.002 A 20 LYS HDx H 1 1.601 0.003 A 20 LYS HDy H 1 1.601 0.003 A 20 LYS HGx H 1 1.384 0.001 A 20 LYS HGy H 1 1.384 0.001 A 21 GLY HAx H 1 3.790 0.002 A 21 GLY HAy H 1 3.790 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 ILE H A 1 GLY HAx 1.0 . 3.5 2 1 A 1 GLY HAy A 2 ILE H 1.0 . 3.5 3 2 A 3 PHE H A 1 GLY HAx 1.0 . 4.4 4 2 A 1 GLY HAy A 3 PHE H 1.0 . 4.4 5 3 A 4 SER H A 1 GLY HAx 1.0 . 3.4 6 3 A 1 GLY HAy A 4 SER H 1.0 . 3.4 7 4 A 5 LYS H A 1 GLY HAx 1.0 . 4.2 8 4 A 1 GLY HAy A 5 LYS H 1.0 . 4.2 9 5 A 2 ILE H A 2 ILE HB 1.0 . 4.2 10 6 A 2 ILE H A 2 ILE HG1x 1.0 . 4.0 11 6 A 2 ILE H A 2 ILE HG1y 1.0 . 4.0 12 7 A 2 ILE H A 2 ILE HD1% 1.0 . 4.0 13 8 A 3 PHE H A 2 ILE HA 1.0 . 3.5 14 9 A 5 LYS H A 2 ILE HA 1.0 . 3.6 15 10 A 3 PHE H A 2 ILE HB 1.0 . 4.2 16 11 A 3 PHE H A 2 ILE HG1x 1.0 . 4.0 17 11 A 3 PHE H A 2 ILE HG1y 1.0 . 4.0 18 12 A 3 PHE H A 2 ILE HD1% 1.0 . 4.0 19 13 A 4 SER H A 2 ILE HB 1.0 . 4.4 20 14 A 4 SER H A 2 ILE HG1x 1.0 . 4.0 21 14 A 4 SER H A 2 ILE HG1y 1.0 . 4.0 22 15 A 4 SER H A 2 ILE HD1% 1.0 . 4.3 23 16 A 3 PHE H A 3 PHE HBx 1.0 . 4.0 24 16 A 3 PHE H A 3 PHE HBy 1.0 . 4.0 25 17 A 4 SER H A 3 PHE HA 1.0 . 3.5 26 18 A 4 SER H A 3 PHE HBx 1.0 . 4.2 27 18 A 4 SER H A 3 PHE HBy 1.0 . 4.2 28 19 A 4 SER H A 4 SER HBx 1.0 . 4.0 29 19 A 4 SER H A 4 SER HBy 1.0 . 4.0 30 20 A 5 LYS H A 4 SER HA 1.0 . 3.5 31 21 A 4 SER HA A 6 LEU H 1.0 . 4.4 32 22 A 4 SER HA A 7 ALA H 1.0 . 3.4 33 23 A 4 SER HA A 8 GLY H 1.0 . 4.2 34 24 A 7 ALA H A 4 SER HBx 1.0 . 3.8 35 24 A 4 SER HBy A 7 ALA H 1.0 . 3.8 36 25 A 5 LYS H A 4 SER HBx 1.0 . 4.2 37 25 A 5 LYS H A 4 SER HBy 1.0 . 4.2 38 26 A 5 LYS H A 5 LYS HBx 1.0 . 4.2 39 26 A 5 LYS H A 5 LYS HBy 1.0 . 4.2 40 27 A 5 LYS H A 5 LYS HGx 1.0 . 4.0 41 27 A 5 LYS H A 5 LYS HGy 1.0 . 4.0 42 28 A 5 LYS H A 5 LYS HDx 1.0 . 4.0 43 28 A 5 LYS H A 5 LYS HDy 1.0 . 4.0 44 29 A 6 LEU H A 5 LYS HA 1.0 . 3.5 45 30 A 7 ALA H A 5 LYS HA 1.0 . 4.4 46 31 A 5 LYS HA A 9 LYS H 1.0 . 4.2 47 32 A 6 LEU H A 5 LYS HBx 1.0 . 4.2 48 32 A 6 LEU H A 5 LYS HBy 1.0 . 4.2 49 33 A 6 LEU H A 5 LYS HGx 1.0 . 4.0 50 33 A 6 LEU H A 5 LYS HGy 1.0 . 4.0 51 34 A 6 LEU H A 5 LYS HDx 1.0 . 4.0 52 34 A 6 LEU H A 5 LYS HDy 1.0 . 4.0 53 35 A 7 ALA H A 5 LYS HBx 1.0 . 4.8 54 35 A 7 ALA H A 5 LYS HBy 1.0 . 4.8 55 36 A 7 ALA H A 5 LYS HGx 1.0 . 4.4 56 36 A 7 ALA H A 5 LYS HGy 1.0 . 4.4 57 37 A 7 ALA H A 5 LYS HDx 1.0 . 4.0 58 37 A 7 ALA H A 5 LYS HDy 1.0 . 4.0 59 38 A 6 LEU H A 6 LEU HBx 1.0 . 4.0 60 38 A 6 LEU H A 6 LEU HBy 1.0 . 4.0 61 39 A 6 LEU H A 6 LEU HG 1.0 . 4.2 62 40 A 6 LEU H A 6 LEU HDx% 1.0 . 4.4 63 40 A 6 LEU H A 6 LEU HDy% 1.0 . 4.4 64 41 A 7 ALA H A 6 LEU HA 1.0 . 3.5 65 42 A 8 GLY H A 6 LEU HA 1.0 . 4.4 66 43 A 9 LYS H A 6 LEU HA 1.0 . 3.5 67 44 A 6 LEU HA A 10 LYS H 1.0 . 4.2 68 45 A 7 ALA H A 6 LEU HBx 1.0 . 4.2 69 45 A 7 ALA H A 6 LEU HBy 1.0 . 4.2 70 46 A 7 ALA H A 6 LEU HG 1.0 . 4.0 71 47 A 7 ALA H A 6 LEU HDx% 1.0 . 4.0 72 47 A 7 ALA H A 6 LEU HDy% 1.0 . 4.0 73 48 A 9 LYS H A 6 LEU HBx 1.0 . 4.8 74 48 A 9 LYS H A 6 LEU HBy 1.0 . 4.8 75 49 A 9 LYS H A 6 LEU HDx% 1.0 . 4.7 76 49 A 9 LYS H A 6 LEU HDy% 1.0 . 4.7 77 50 A 7 ALA H A 7 ALA HB% 1.0 . 4.0 78 51 A 8 GLY H A 7 ALA HA 1.0 . 3.5 79 52 A 10 LYS H A 7 ALA HA 1.0 . 3.7 80 53 A 8 GLY H A 7 ALA HB% 1.0 . 4.2 81 54 A 9 LYS H A 8 GLY HAx 1.0 . 3.5 82 54 A 9 LYS H A 8 GLY HAy 1.0 . 3.5 83 55 A 10 LYS H A 8 GLY HAx 1.0 . 4.4 84 55 A 10 LYS H A 8 GLY HAy 1.0 . 4.4 85 56 A 11 ILE H A 8 GLY HAx 1.0 . 3.6 86 56 A 8 GLY HAy A 11 ILE H 1.0 . 3.6 87 57 A 12 LYS H A 8 GLY HAx 1.0 . 4.2 88 57 A 8 GLY HAy A 12 LYS H 1.0 . 4.2 89 58 A 9 LYS H A 9 LYS HBx 1.0 . 4.0 90 58 A 9 LYS H A 9 LYS HBy 1.0 . 4.0 91 59 A 9 LYS H A 9 LYS HDx 1.0 . 4.2 92 59 A 9 LYS H A 9 LYS HDy 1.0 . 4.2 93 60 A 9 LYS H A 9 LYS HGx 1.0 . 4.2 94 60 A 9 LYS H A 9 LYS HGy 1.0 . 4.2 95 61 A 10 LYS H A 9 LYS HA 1.0 . 3.5 96 62 A 12 LYS H A 9 LYS HA 1.0 . 3.6 97 63 A 9 LYS HA A 13 ASN H 1.0 . 4.4 98 64 A 10 LYS H A 9 LYS HBx 1.0 . 4.2 99 64 A 10 LYS H A 9 LYS HBy 1.0 . 4.2 100 65 A 10 LYS H A 9 LYS HGx 1.0 . 4.0 101 65 A 10 LYS H A 9 LYS HGy 1.0 . 4.0 102 66 A 10 LYS H A 9 LYS HDx 1.0 . 4.0 103 66 A 10 LYS H A 9 LYS HDy 1.0 . 4.0 104 67 A 12 LYS H A 9 LYS HDx 1.0 . 4.0 105 67 A 12 LYS H A 9 LYS HDy 1.0 . 4.0 106 68 A 12 LYS H A 9 LYS HBx 1.0 . 4.9 107 68 A 12 LYS H A 9 LYS HBy 1.0 . 4.9 108 69 A 10 LYS H A 10 LYS HBx 1.0 . 4.0 109 69 A 10 LYS H A 10 LYS HBy 1.0 . 4.0 110 70 A 10 LYS H A 10 LYS HDx 1.0 . 4.2 111 70 A 10 LYS H A 10 LYS HDy 1.0 . 4.2 112 71 A 10 LYS H A 10 LYS HGx 1.0 . 4.2 113 71 A 10 LYS H A 10 LYS HGy 1.0 . 4.2 114 72 A 11 ILE H A 10 LYS HA 1.0 . 3.5 115 73 A 12 LYS H A 10 LYS HA 1.0 . 4.4 116 74 A 13 ASN H A 10 LYS HA 1.0 . 4.2 117 75 A 11 ILE H A 10 LYS HBx 1.0 . 4.2 118 75 A 11 ILE H A 10 LYS HBy 1.0 . 4.2 119 76 A 11 ILE H A 10 LYS HGx 1.0 . 4.0 120 76 A 11 ILE H A 10 LYS HGy 1.0 . 4.0 121 77 A 11 ILE H A 10 LYS HDx 1.0 . 4.0 122 77 A 11 ILE H A 10 LYS HDy 1.0 . 4.0 123 78 A 13 ASN H A 10 LYS HBx 1.0 . 4.5 124 78 A 13 ASN H A 10 LYS HBy 1.0 . 4.5 125 79 A 13 ASN H A 10 LYS HGx 1.0 . 4.6 126 79 A 13 ASN H A 10 LYS HGy 1.0 . 4.6 127 80 A 13 ASN H A 10 LYS HDx 1.0 . 4.0 128 80 A 13 ASN H A 10 LYS HDy 1.0 . 4.0 129 81 A 11 ILE H A 11 ILE HB 1.0 . 4.2 130 82 A 11 ILE H A 11 ILE HG1x 1.0 . 4.3 131 82 A 11 ILE H A 11 ILE HG1y 1.0 . 4.3 132 83 A 11 ILE H A 11 ILE HG21 1.0 . 4.3 133 84 A 11 ILE H A 11 ILE HD1% 1.0 . 4.3 134 85 A 12 LYS H A 11 ILE HA 1.0 . 3.6 135 86 A 12 LYS H A 11 ILE HB 1.0 . 3.8 136 87 A 12 LYS H A 11 ILE HG1x 1.0 . 3.3 137 87 A 12 LYS H A 11 ILE HG1y 1.0 . 3.3 138 88 A 12 LYS H A 11 ILE HG21 1.0 . 3.8 139 89 A 12 LYS H A 11 ILE HD1% 1.0 . 3.3 140 90 A 12 LYS H A 12 LYS HBx 1.0 . 4.2 141 90 A 12 LYS H A 12 LYS HBy 1.0 . 4.2 142 91 A 12 LYS H A 12 LYS HDx 1.0 . 4.3 143 91 A 12 LYS H A 12 LYS HDy 1.0 . 4.3 144 92 A 13 ASN H A 12 LYS HA 1.0 . 4.3 145 93 A 12 LYS HA A 14 LEU H 1.0 . 4.4 146 94 A 13 ASN H A 12 LYS HBx 1.0 . 4.0 147 94 A 13 ASN H A 12 LYS HBy 1.0 . 4.0 148 95 A 13 ASN H A 12 LYS HGx 1.0 . 4.6 149 95 A 13 ASN H A 12 LYS HGy 1.0 . 4.6 150 96 A 13 ASN H A 12 LYS HDx 1.0 . 4.0 151 96 A 13 ASN H A 12 LYS HDy 1.0 . 4.0 152 97 A 15 LEU H A 12 LYS HBx 1.0 . 4.6 153 97 A 12 LYS HBy A 15 LEU H 1.0 . 4.6 154 98 A 15 LEU H A 12 LYS HDx 1.0 . 4.5 155 98 A 12 LYS HDy A 15 LEU H 1.0 . 4.5 156 99 A 13 ASN H A 13 ASN HBx 1.0 . 4.2 157 99 A 13 ASN H A 13 ASN HBy 1.0 . 4.2 158 100 A 14 LEU H A 13 ASN HA 1.0 . 3.5 159 101 A 13 ASN HA A 16 ILE H 1.0 . 3.4 160 102 A 13 ASN HA A 17 SER H 1.0 . 4.3 161 103 A 14 LEU H A 13 ASN HBx 1.0 . 4.2 162 103 A 14 LEU H A 13 ASN HBy 1.0 . 4.2 163 104 A 14 LEU H A 14 LEU HBx 1.0 . 4.3 164 104 A 14 LEU H A 14 LEU HBy 1.0 . 4.3 165 105 A 14 LEU H A 14 LEU HDx% 1.0 . 4.3 166 105 A 14 LEU H A 14 LEU HDy% 1.0 . 4.3 167 106 A 15 LEU H A 14 LEU HA 1.0 . 3.5 168 107 A 17 SER H A 14 LEU HA 1.0 . 3.4 169 108 A 15 LEU H A 14 LEU HBx 1.0 . 4.2 170 108 A 15 LEU H A 14 LEU HBy 1.0 . 4.2 171 109 A 15 LEU H A 14 LEU HG 1.0 . 4.0 172 110 A 15 LEU H A 14 LEU HDx% 1.0 . 4.0 173 110 A 15 LEU H A 14 LEU HDy% 1.0 . 4.0 174 111 A 17 SER H A 14 LEU HBx 1.0 . 4.7 175 111 A 17 SER H A 14 LEU HBy 1.0 . 4.7 176 112 A 17 SER H A 14 LEU HDx% 1.0 . 4.0 177 112 A 17 SER H A 14 LEU HDy% 1.0 . 4.0 178 113 A 18 GLY H A 15 LEU HBx 1.0 . 4.8 179 113 A 15 LEU HBy A 18 GLY H 1.0 . 4.8 180 114 A 18 GLY H A 15 LEU HDx% 1.0 . 4.6 181 114 A 18 GLY H A 15 LEU HDy% 1.0 . 4.6 182 115 A 15 LEU H A 15 LEU HDx% 1.0 . 4.0 183 115 A 15 LEU H A 15 LEU HDy% 1.0 . 4.0 184 116 A 16 ILE H A 15 LEU HA 1.0 . 3.5 185 117 A 18 GLY H A 15 LEU HA 1.0 . 3.4 186 118 A 15 LEU HA A 19 LEU H 1.0 . 4.2 187 119 A 16 ILE H A 15 LEU HBx 1.0 . 4.2 188 119 A 16 ILE H A 15 LEU HBy 1.0 . 4.2 189 120 A 16 ILE H A 15 LEU HG 1.0 . 4.0 190 121 A 16 ILE H A 15 LEU HDx% 1.0 . 4.0 191 121 A 16 ILE H A 15 LEU HDy% 1.0 . 4.0 192 122 A 16 ILE H A 16 ILE HB 1.0 . 3.8 193 123 A 16 ILE H A 16 ILE HG1x 1.0 . 4.1 194 123 A 16 ILE H A 16 ILE HG1y 1.0 . 4.1 195 124 A 16 ILE H A 16 ILE HG21 1.0 . 4.1 196 125 A 16 ILE H A 16 ILE HD1% 1.0 . 4.3 197 126 A 17 SER H A 16 ILE HA 1.0 . 3.5 198 127 A 18 GLY H A 16 ILE HA 1.0 . 4.4 199 128 A 17 SER H A 16 ILE HB 1.0 . 4.2 200 129 A 17 SER H A 16 ILE HG1x 1.0 . 4.0 201 129 A 17 SER H A 16 ILE HG1y 1.0 . 4.0 202 130 A 17 SER H A 16 ILE HG21 1.0 . 4.0 203 131 A 17 SER H A 16 ILE HD1% 1.0 . 4.2 204 132 A 17 SER H A 17 SER HBx 1.0 . 4.0 205 132 A 17 SER H A 17 SER HBy 1.0 . 4.0 206 133 A 18 GLY H A 17 SER HA 1.0 . 3.5 207 134 A 19 LEU H A 17 SER HA 1.0 . 4.4 208 135 A 17 SER HA A 21 GLY H 1.0 . 4.2 209 136 A 18 GLY H A 17 SER HBx 1.0 . 4.2 210 136 A 18 GLY H A 17 SER HBy 1.0 . 4.2 211 137 A 19 LEU H A 17 SER HBx 1.0 . 4.2 212 137 A 19 LEU H A 17 SER HBy 1.0 . 4.2 213 138 A 19 LEU H A 18 GLY HAx 1.0 . 3.5 214 138 A 19 LEU H A 18 GLY HAy 1.0 . 3.5 215 139 A 19 LEU H A 19 LEU HBx 1.0 . 3.8 216 139 A 19 LEU H A 19 LEU HBy 1.0 . 3.8 217 140 A 19 LEU H A 19 LEU HDx% 1.0 . 4.2 218 140 A 19 LEU H A 19 LEU HDy% 1.0 . 4.2 219 141 A 19 LEU HA A 20 LYS H 1.0 . 3.5 220 142 A 21 GLY H A 19 LEU HA 1.0 . 4.4 221 143 A 20 LYS H A 19 LEU HBx 1.0 . 4.2 222 143 A 19 LEU HBy A 20 LYS H 1.0 . 4.2 223 144 A 20 LYS H A 19 LEU HG 1.0 . 4.0 224 145 A 20 LYS H A 19 LEU HDx% 1.0 . 4.0 225 145 A 19 LEU HDy% A 20 LYS H 1.0 . 4.0 226 146 A 20 LYS H A 20 LYS HBx 1.0 . 4.0 227 146 A 20 LYS H A 20 LYS HBy 1.0 . 4.0 228 147 A 20 LYS H A 20 LYS HDx 1.0 . 4.1 229 147 A 20 LYS H A 20 LYS HDy 1.0 . 4.1 230 148 A 20 LYS H A 20 LYS HGx 1.0 . 4.2 231 148 A 20 LYS H A 20 LYS HGy 1.0 . 4.2 232 149 A 21 GLY H A 20 LYS HA 1.0 . 3.5 233 150 A 21 GLY H A 20 LYS HBx 1.0 . 4.2 234 150 A 21 GLY H A 20 LYS HBy 1.0 . 4.2 235 151 A 21 GLY H A 20 LYS HGx 1.0 . 4.0 236 151 A 21 GLY H A 20 LYS HGy 1.0 . 4.0 237 152 A 21 GLY H A 20 LYS HDx 1.0 . 4.0 238 152 A 21 GLY H A 20 LYS HDy 1.0 . 4.0 239 153 A 3 PHE H A 4 SER H 1.0 . 3.0 240 154 A 4 SER H A 5 LYS H 1.0 . 3.0 241 155 A 5 LYS H A 6 LEU H 1.0 . 3.0 242 156 A 6 LEU H A 7 ALA H 1.0 . 3.0 243 157 A 7 ALA H A 8 GLY H 1.0 . 3.0 244 158 A 8 GLY H A 9 LYS H 1.0 . 3.0 245 159 A 9 LYS H A 10 LYS H 1.0 . 3.0 246 160 A 10 LYS H A 11 ILE H 1.0 . 3.0 247 161 A 11 ILE H A 12 LYS H 1.0 . 3.0 248 162 A 12 LYS H A 13 ASN H 1.0 . 3.0 249 163 A 13 ASN H A 14 LEU H 1.0 . 3.0 250 164 A 14 LEU H A 15 LEU H 1.0 . 3.0 251 165 A 15 LEU H A 16 ILE H 1.0 . 3.0 252 166 A 16 ILE H A 17 SER H 1.0 . 3.0 253 167 A 17 SER H A 18 GLY H 1.0 . 3.0 254 168 A 18 GLY H A 19 LEU H 1.0 . 3.0 255 169 A 19 LEU H A 20 LYS H 1.0 . 3.0 256 170 A 21 GLY H A 20 LYS H 1.0 . 3.0 257 171 A 2 ILE H A 4 SER H 1.0 . 4.2 258 172 A 7 ALA H A 9 LYS H 1.0 . 4.2 259 173 A 8 GLY H A 10 LYS H 1.0 . 4.2 260 174 A 9 LYS H A 11 ILE H 1.0 . 4.2 261 175 A 11 ILE H A 13 ASN H 1.0 . 4.2 262 176 A 12 LYS H A 14 LEU H 1.0 . 4.2 263 177 A 16 ILE H A 18 GLY H 1.0 . 4.2 264 178 A 17 SER H A 19 LEU H 1.0 . 4.2 265 179 A 2 ILE HD1% A 3 PHE HD% 1.0 . 4.0 266 180 A 2 ILE HD1% A 3 PHE HE% 1.0 . 4.4 267 181 A 2 ILE HD1% A 3 PHE HZ 1.0 . 4.4 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY N A 1 GLY CA A 1 GLY C A 2 ILE N 1.0 -120.0 120.0 PSI 2 2 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -120.0 -30.0 PHI 3 3 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 PHE N 1.0 -120.0 120.0 PSI 4 4 A 2 ILE C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -120.0 -30.0 PHI 5 5 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 SER N 1.0 -120.0 120.0 PSI 6 6 A 3 PHE C A 4 SER N A 4 SER CA A 4 SER C 1.0 -120.0 -30.0 PHI 7 7 A 4 SER N A 4 SER CA A 4 SER C A 5 LYS N 1.0 -120.0 120.0 PSI 8 8 A 4 SER C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -120.0 -30.0 PHI 9 9 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 -120.0 120.0 PSI 10 10 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -120.0 -30.0 PHI 11 11 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ALA N 1.0 -120.0 120.0 PSI 12 12 A 6 LEU C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -120.0 -30.0 PHI 13 13 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 GLY N 1.0 -120.0 120.0 PSI 14 14 A 7 ALA C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -120.0 -30.0 PHI 15 15 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 LYS N 1.0 -120.0 120.0 PSI 16 16 A 8 GLY C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -120.0 -30.0 PHI 17 17 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LYS N 1.0 -120.0 120.0 PSI 18 18 A 9 LYS C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -120.0 -30.0 PHI 19 19 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -120.0 120.0 PSI 20 20 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -120.0 -30.0 PHI 21 21 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LYS N 1.0 -120.0 120.0 PSI 22 22 A 11 ILE C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -120.0 -30.0 PHI 23 23 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASN N 1.0 -120.0 120.0 PSI 24 24 A 12 LYS C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -120.0 -30.0 PHI 25 25 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 -120.0 120.0 PSI 26 26 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -120.0 -30.0 PHI 27 27 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 LEU N 1.0 -120.0 120.0 PSI 28 28 A 14 LEU C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -120.0 -30.0 PHI 29 29 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ILE N 1.0 -120.0 120.0 PSI 30 30 A 15 LEU C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -120.0 -30.0 PHI 31 31 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 SER N 1.0 -120.0 120.0 PSI 32 32 A 16 ILE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -120.0 -30.0 PHI 33 33 A 17 SER N A 17 SER CA A 17 SER C A 18 GLY N 1.0 -120.0 120.0 PSI 34 34 A 17 SER C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -120.0 -30.0 PHI 35 35 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 LEU N 1.0 -120.0 120.0 PSI 36 36 A 18 GLY C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -120.0 -30.0 PHI 37 37 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LYS N 1.0 -120.0 120.0 PSI 38 38 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -120.0 -30.0 PHI 39 39 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -120.0 120.0 PSI 40 40 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -120.0 -30.0 PHI stop_ save_