data_nef_c11554_2mjt 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 11551 BMRB 11552 BMRB 11553 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 10 LEU C 1 11 NH2 N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 LEU middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 PHE middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 TRP middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 NH2 end . . 12 C 1 UNX . . . 13 B 1 DPV . . . 14 B 2 DPV . . . 15 B 3 DPV . . . 16 B 4 DPV . . . 17 B 5 DPV . . . 18 B 6 DPV . . . 19 B 7 DPV . . . 20 B 8 DPV . . . 21 B 9 DPV . . . 22 B 10 DPV . . . 23 B 11 DPV . . . 24 B 12 DPV . . . 25 B 13 DPV . . . 26 B 14 DPV . . . 27 B 15 DPV . . . 28 B 16 DPV . . . 29 B 17 DPV . . . 30 B 18 DPV . . . 31 B 19 DPV . . . 32 B 20 DPV . . . 33 B 21 DPV . . . 34 B 22 DPV . . . 35 B 23 DPV . . . 36 B 24 DPV . . . 37 B 25 DPV . . . 38 B 26 DPV . . . 39 B 27 DPV . . . 40 B 28 DPV . . . 41 B 29 DPV . . . 42 B 30 DPV . . . 43 B 31 DPV . . . 44 B 32 DPV . . . 45 B 33 DPV . . . 46 B 34 DPV . . . 47 B 35 DPV . . . 48 B 36 DPV . . . 49 B 37 DPV . . . 50 B 38 DPV . . . 51 B 39 DPV . . . 52 B 40 DPV . . . 53 B 41 DPV . . . 54 B 42 DPV . . . 55 B 43 DPV . . . 56 B 44 DPV . . . 57 B 45 DPV . . . 58 B 46 DPV . . . 59 B 47 DPV . . . 60 B 48 DPV . . . 61 B 49 DPV . . . 62 B 50 DPV . . . 63 B 51 DPV . . . 64 B 52 DPV . . . 65 B 53 DPV . . . 66 B 54 DPV . . . 67 B 55 DPV . . . 68 B 56 DPV . . . 69 B 57 DPV . . . 70 B 58 DPV . . . 71 B 59 DPV . . . 72 B 60 DPV . . . 73 B 61 DPV . . . 74 B 62 DPV . . . 75 B 63 DPV . . . 76 B 64 DPV . . . 77 B 65 DPV . . . 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 LEU HA H 1 4.108 0.01 A 2 LEU HBx H 1 1.709 0.01 A 2 LEU HDx% H 1 0.991 0.01 A 2 LEU HDy% H 1 0.91 0.01 A 3 LEU H H 1 8.935 0.01 A 3 LEU HA H 1 4.014 0.01 A 3 LEU HBy H 1 1.732 0.01 A 3 LEU HBx H 1 1.63 0.01 A 3 LEU HDx% H 1 0.936 0.01 A 3 LEU HDy% H 1 0.881 0.01 A 4 LYS H H 1 7.984 0.01 A 4 LYS HA H 1 3.897 0.01 A 4 LYS HBy H 1 1.825 0.01 A 4 LYS HBx H 1 1.778 0.01 A 4 LYS HDx H 1 1.621 0.01 A 4 LYS HDy H 1 1.621 0.01 A 4 LYS HEx H 1 2.878 0.01 A 4 LYS HEy H 1 2.878 0.01 A 4 LYS HGy H 1 1.409 0.01 A 4 LYS HGx H 1 1.306 0.01 A 5 PHE H H 1 7.876 0.01 A 5 PHE HA H 1 4.405 0.01 A 5 PHE HBy H 1 3.312 0.01 A 5 PHE HBx H 1 3.248 0.01 A 5 PHE HDx H 1 7.163 0.01 A 5 PHE HDy H 1 7.163 0.01 A 5 PHE HEx H 1 7.213 0.01 A 5 PHE HEy H 1 7.213 0.01 A 5 PHE HZ H 1 7.213 0.01 A 6 ILE H H 1 8.357 0.01 A 6 ILE HA H 1 3.577 0.01 A 6 ILE HB H 1 2.04 0.01 A 6 ILE HD1% H 1 0.833 0.01 A 6 ILE HG1y H 1 1.819 0.01 A 6 ILE HG1x H 1 1.313 0.01 A 6 ILE HG2% H 1 0.882 0.01 A 7 LYS H H 1 8.284 0.01 A 7 LYS HA H 1 3.795 0.01 A 7 LYS HBy H 1 1.893 0.01 A 7 LYS HBx H 1 1.843 0.01 A 7 LYS HDx H 1 1.632 0.01 A 7 LYS HDy H 1 1.632 0.01 A 7 LYS HEx H 1 2.86 0.01 A 7 LYS HEy H 1 2.86 0.01 A 7 LYS HGx H 1 1.351 0.01 A 7 LYS HGy H 1 1.583 0.01 A 8 TRP H H 1 7.782 0.01 A 8 TRP HA H 1 4.155 0.01 A 8 TRP HBx H 1 3.265 0.01 A 8 TRP HBy H 1 3.536 0.01 A 8 TRP HD1 H 1 7.266 0.01 A 8 TRP HE3 H 1 7.247 0.01 A 8 TRP HH2 H 1 7.069 0.01 A 8 TRP HZ2 H 1 7.479 0.01 A 8 TRP HZ3 H 1 6.837 0.01 A 9 LEU H H 1 8.05 0.01 A 9 LEU HA H 1 3.148 0.01 A 9 LEU HBy H 1 1.538 0.01 A 9 LEU HBx H 1 1.428 0.01 A 9 LEU HDx% H 1 0.717 0.01 A 9 LEU HDy% H 1 0.717 0.01 A 10 LEU H H 1 7.559 0.01 A 10 LEU HA H 1 3.961 0.01 A 10 LEU HBy H 1 1.652 0.01 A 10 LEU HBx H 1 1.493 0.01 A 10 LEU HDx% H 1 0.78 0.01 A 10 LEU HDy% H 1 0.748 0.01 A 10 LEU HG H 1 1.761 0.01 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 5 PHE H A 4 LYS HBy 1.0 1.0 3.73 2 1 A 4 LYS HBx A 5 PHE H 1.0 1.0 3.73 3 2 A 10 LEU H A 9 LEU HBy 1.0 1.0 4.07 4 2 A 9 LEU HBx A 10 LEU H 1.0 1.0 4.07 5 3 A 10 LEU H A 10 LEU HBy 1.0 1.0 3.67 6 3 A 10 LEU H A 10 LEU HBx 1.0 1.0 3.67 7 4 A 3 LEU H A 4 LYS H 1.0 1.0 3.02 8 5 A 3 LEU H A 3 LEU HBy 1.0 1.0 3.14 9 5 A 3 LEU H A 3 LEU HBx 1.0 1.0 3.14 10 6 A 3 LEU H A 3 LEU HBy 1.0 1.0 3.14 11 6 A 3 LEU H A 3 LEU HBx 1.0 1.0 3.14 12 7 A 10 LEU H A 7 LYS HA 1.0 1.0 3.52 13 8 A 10 LEU H A 6 ILE HA 1.0 1.0 4.14 14 9 A 6 ILE HA A 9 LEU HBy 1.0 1.0 2.99 15 9 A 9 LEU HBx A 6 ILE HA 1.0 1.0 2.99 16 10 A 6 ILE HA A 9 LEU HBy 1.0 1.0 3.24 17 10 A 9 LEU HBx A 6 ILE HA 1.0 1.0 3.24 18 11 A 6 ILE HA A 6 ILE HB 1.0 1.0 2.96 19 12 A 6 ILE HB A 6 ILE H 1.0 1.0 2.62 20 13 A 5 PHE H A 6 ILE H 1.0 1.0 2.90 21 14 A 10 LEU H A 9 LEU HA 1.0 1.0 3.52 22 15 A 10 LEU H A 9 LEU H 1.0 1.0 2.83 23 16 A 9 LEU HA A 9 LEU H 1.0 1.0 2.90 24 17 A 9 LEU H A 8 TRP H 1.0 1.0 3.02 25 18 A 7 LYS HA A 9 LEU H 1.0 1.0 4.48 26 19 A 7 LYS HA A 7 LYS H 1.0 1.0 2.93 27 20 A 7 LYS H A 4 LYS HA 1.0 1.0 3.52 28 21 A 6 ILE HB A 7 LYS H 1.0 1.0 3.14 29 22 A 6 ILE H A 4 LYS HA 1.0 1.0 5.00 30 23 A 8 TRP H A 4 LYS HA 1.0 1.0 4.60 31 24 A 4 LYS H A 4 LYS HA 1.0 1.0 2.90 32 25 A 6 ILE H A 5 PHE HBy 1.0 1.0 3.55 33 25 A 6 ILE H A 5 PHE HBx 1.0 1.0 3.55 34 26 A 5 PHE H A 5 PHE HBy 1.0 1.0 3.08 35 26 A 5 PHE H A 5 PHE HBx 1.0 1.0 3.08 36 27 A 6 ILE H A 5 PHE HBy 1.0 1.0 3.55 37 27 A 6 ILE H A 5 PHE HBx 1.0 1.0 3.55 38 28 A 5 PHE H A 5 PHE HBy 1.0 1.0 3.08 39 28 A 5 PHE H A 5 PHE HBx 1.0 1.0 3.08 40 29 A 9 LEU H A 8 TRP HBx 1.0 1.0 4.48 41 29 A 9 LEU H A 8 TRP HBy 1.0 1.0 4.48 42 30 A 9 LEU H A 8 TRP HBx 1.0 1.0 4.48 43 30 A 9 LEU H A 8 TRP HBy 1.0 1.0 4.48 44 31 A 8 TRP H A 8 TRP HA 1.0 1.0 2.87 45 32 A 7 LYS H A 7 LYS HBy 1.0 1.0 3.11 46 32 A 7 LYS H A 7 LYS HBx 1.0 1.0 3.11 47 33 A 8 TRP H A 7 LYS HBy 1.0 1.0 3.61 48 33 A 8 TRP H A 7 LYS HBx 1.0 1.0 3.61 49 34 A 7 LYS H A 7 LYS HBy 1.0 1.0 3.11 50 34 A 7 LYS H A 7 LYS HBx 1.0 1.0 3.11 51 35 A 8 TRP H A 7 LYS HBy 1.0 1.0 3.61 52 35 A 8 TRP H A 7 LYS HBx 1.0 1.0 3.61 53 36 A 4 LYS H A 4 LYS HBy 1.0 1.0 3.55 54 36 A 4 LYS HBx A 4 LYS H 1.0 1.0 3.55 55 37 A 4 LYS H A 4 LYS HBy 1.0 1.0 3.55 56 37 A 4 LYS HBx A 4 LYS H 1.0 1.0 3.55 57 38 A 5 PHE H A 4 LYS HBy 1.0 1.0 3.73 58 38 A 4 LYS HBx A 5 PHE H 1.0 1.0 3.73 59 39 A 6 ILE H A 3 LEU HA 1.0 1.0 3.30 60 40 A 7 LYS H A 3 LEU HA 1.0 1.0 4.11 61 41 A 6 ILE HB A 3 LEU HA 1.0 1.0 2.77 62 42 A 5 PHE H A 3 LEU HA 1.0 1.0 4.42 63 43 A 6 ILE H A 2 LEU HA 1.0 1.0 4.63 64 44 A 4 LYS H A 2 LEU HA 1.0 1.0 4.97 65 45 A 5 PHE H A 2 LEU HA 1.0 1.0 3.55 66 46 A 10 LEU H A 10 LEU HBy 1.0 1.0 3.67 67 46 A 10 LEU H A 10 LEU HBx 1.0 1.0 3.67 68 47 A 9 LEU HA A 9 LEU HBy 1.0 1.0 2.74 69 47 A 9 LEU HBx A 9 LEU HA 1.0 1.0 2.74 70 48 A 9 LEU H A 9 LEU HBy 1.0 1.0 2.59 71 48 A 9 LEU HBx A 9 LEU H 1.0 1.0 2.59 72 49 A 10 LEU H A 9 LEU HBy 1.0 1.0 3.33 73 49 A 9 LEU HBx A 10 LEU H 1.0 1.0 3.33 74 50 A 9 LEU H A 9 LEU HBy 1.0 1.0 2.99 75 50 A 9 LEU HBx A 9 LEU H 1.0 1.0 2.99 76 51 A 7 LYS HA A 8 TRP H 1.0 1.0 3.55 77 52 A 8 TRP H A 7 LYS H 1.0 1.0 2.93 78 53 A 9 LEU H A 5 PHE HA 1.0 1.0 4.35 79 54 A 7 LYS H A 5 PHE HA 1.0 1.0 5.41 80 55 A 8 TRP H A 5 PHE HA 1.0 1.0 3.45 81 56 A 5 PHE H A 5 PHE HA 1.0 1.0 2.93 82 57 A 6 ILE HA A 9 LEU H 1.0 1.0 3.24 83 58 A 10 LEU H A 10 LEU HG 1.0 1.0 3.05 84 59 A 7 LYS H A 7 LYS HDx 1.0 1.0 6.38 85 59 A 7 LYS H A 7 LYS HDy 1.0 1.0 6.38 86 60 A 7 LYS H A 7 LYS HGx 1.0 1.0 4.54 87 60 A 7 LYS H A 7 LYS HGy 1.0 1.0 4.54 88 61 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.55 89 61 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.55 90 62 A 4 LYS H A 4 LYS HDx 1.0 1.0 5.33 91 62 A 4 LYS H A 4 LYS HDy 1.0 1.0 5.33 92 63 A 7 LYS H A 7 LYS HGx 1.0 1.0 4.54 93 63 A 7 LYS H A 7 LYS HGy 1.0 1.0 4.54 94 64 A 6 ILE HA A 5 PHE HD% 1.0 1.0 7.44 95 65 A 6 ILE H A 5 PHE HD% 1.0 1.0 7.63 96 66 A 5 PHE H A 5 PHE HD% 1.0 1.0 7.63 97 67 A 9 LEU H A 8 TRP HD1 1.0 1.0 3.24 98 68 A 8 TRP HD1 A 9 LEU HBy 1.0 1.0 3.92 99 68 A 9 LEU HBx A 8 TRP HD1 1.0 1.0 3.92 100 69 A 6 ILE HA A 6 ILE HG1y 1.0 1.0 3.55 101 69 A 6 ILE HA A 6 ILE HG1x 1.0 1.0 3.55 102 70 A 6 ILE H A 6 ILE HG1y 1.0 1.0 3.48 103 70 A 6 ILE H A 6 ILE HG1x 1.0 1.0 3.48 104 71 A 6 ILE H A 6 ILE HG1y 1.0 1.0 3.48 105 71 A 6 ILE H A 6 ILE HG1x 1.0 1.0 3.48 106 72 A 5 PHE HA A 5 PHE HD% 1.0 1.0 6.61 107 73 A 7 LYS HA A 6 ILE HG2% 1.0 1.0 5.62 108 74 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.52 109 74 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.52 110 75 A 3 LEU H A 3 LEU HDx% 1.0 1.0 6.52 111 75 A 3 LEU H A 3 LEU HDy% 1.0 1.0 6.52 112 76 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 6.52 113 76 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 6.52 114 77 A 5 PHE HD% A 2 LEU HDx% 1.0 1.0 8.65 115 77 A 5 PHE HD% A 2 LEU HDy% 1.0 1.0 8.65 116 78 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 6.52 117 78 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 6.52 118 79 A 5 PHE HD% A 2 LEU HDx% 1.0 1.0 8.65 119 79 A 5 PHE HD% A 2 LEU HDy% 1.0 1.0 8.65 120 80 A 6 ILE HA A 6 ILE HD1% 1.0 1.0 4.94 121 81 A 6 ILE H A 6 ILE HD1% 1.0 1.0 6.06 122 82 A 10 LEU H A 6 ILE HG2% 1.0 1.0 6.52 123 83 A 6 ILE HA A 6 ILE HG2% 1.0 1.0 3.98 124 84 A 6 ILE H A 6 ILE HG2% 1.0 1.0 5.31 125 85 A 7 LYS H A 6 ILE HG2% 1.0 1.0 5.77 126 86 A 2 LEU HA A 2 LEU HBx 1.0 1.0 2.38 127 86 A 2 LEU HA A 2 LEU HBy 1.0 1.0 2.38 128 87 A 5 PHE HD% A 2 LEU HDx% 1.0 1.0 7.62 129 87 A 5 PHE HD% A 2 LEU HDy% 1.0 1.0 7.62 130 88 A 5 PHE HE% A 2 LEU HDx% 1.0 1.0 8.44 131 88 A 2 LEU HDy% A 5 PHE HE% 1.0 1.0 8.44 132 89 A 3 LEU H A 3 LEU HBy 1.0 1.0 2.33 133 89 A 3 LEU H A 3 LEU HBx 1.0 1.0 2.33 134 90 A 3 LEU HA A 6 ILE HG1y 1.0 1.0 5.26 135 90 A 3 LEU HA A 6 ILE HG1x 1.0 1.0 5.26 136 91 A 4 LYS H A 3 LEU HBy 1.0 1.0 3.50 137 91 A 4 LYS H A 3 LEU HBx 1.0 1.0 3.50 138 92 A 7 LYS H A 3 LEU HDx% 1.0 1.0 6.42 139 92 A 7 LYS H A 3 LEU HDy% 1.0 1.0 6.42 140 93 A 4 LYS H A 4 LYS HBy 1.0 1.0 3.02 141 93 A 4 LYS HBx A 4 LYS H 1.0 1.0 3.02 142 94 A 4 LYS H A 4 LYS HGy 1.0 1.0 4.35 143 94 A 4 LYS H A 4 LYS HGx 1.0 1.0 4.35 144 95 A 5 PHE HD% A 4 LYS HGy 1.0 1.0 7.31 145 95 A 5 PHE HD% A 4 LYS HGx 1.0 1.0 7.31 146 96 A 5 PHE H A 5 PHE HBy 1.0 1.0 2.62 147 96 A 5 PHE H A 5 PHE HBx 1.0 1.0 2.62 148 97 A 5 PHE HA A 8 TRP HBx 1.0 1.0 3.23 149 97 A 8 TRP HBy A 5 PHE HA 1.0 1.0 3.23 150 98 A 6 ILE H A 5 PHE HBy 1.0 1.0 3.10 151 98 A 6 ILE H A 5 PHE HBx 1.0 1.0 3.10 152 99 A 6 ILE H A 6 ILE HG1y 1.0 1.0 2.96 153 99 A 6 ILE H A 6 ILE HG1x 1.0 1.0 2.96 154 100 A 7 LYS H A 7 LYS HGx 1.0 1.0 3.70 155 100 A 7 LYS H A 7 LYS HGy 1.0 1.0 3.70 156 101 A 7 LYS HA A 7 LYS HBy 1.0 1.0 2.60 157 101 A 7 LYS HA A 7 LYS HBx 1.0 1.0 2.60 158 102 A 7 LYS HA A 7 LYS HGx 1.0 1.0 3.42 159 102 A 7 LYS HA A 7 LYS HGy 1.0 1.0 3.42 160 103 A 8 TRP H A 8 TRP HBx 1.0 1.0 3.33 161 103 A 8 TRP H A 8 TRP HBy 1.0 1.0 3.33 162 104 A 8 TRP HD1 A 8 TRP HBx 1.0 1.0 3.31 163 104 A 8 TRP HBy A 8 TRP HD1 1.0 1.0 3.31 164 105 A 8 TRP HZ3 A 8 TRP HBx 1.0 1.0 5.21 165 105 A 8 TRP HBy A 8 TRP HZ3 1.0 1.0 5.21 166 106 A 9 LEU H A 8 TRP HBx 1.0 1.0 3.76 167 106 A 9 LEU H A 8 TRP HBy 1.0 1.0 3.76 168 107 A 10 LEU H A 10 LEU HBy 1.0 1.0 2.84 169 107 A 10 LEU H A 10 LEU HBx 1.0 1.0 2.84 170 108 A 10 LEU H A 10 LEU HBy 1.0 1.0 2.84 171 108 A 10 LEU H A 10 LEU HBx 1.0 1.0 2.84 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 2 LEU C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -81.0 -41.0 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LYS N 1.0 -62.0 -22.0 PSI 3 3 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -82.0 -42.0 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 PHE N 1.0 -61.0 -21.0 PSI 5 5 A 4 LYS C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -84.0 -44.0 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 ILE N 1.0 -63.0 -23.0 PSI 7 7 A 5 PHE C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -86.0 -46.0 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 -59.0 -19.0 PSI 9 9 A 6 ILE C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -82.0 -42.0 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 TRP N 1.0 -60.0 -20.0 PSI 11 11 A 7 LYS C A 8 TRP N A 8 TRP CA A 8 TRP C 1.0 -84.0 -44.0 PHI 12 12 A 8 TRP N A 8 TRP CA A 8 TRP C A 9 LEU N 1.0 -64.0 -24.0 PSI 13 13 A 8 TRP C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -83.0 -43.0 PHI 14 14 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -57.0 -13.0 PSI 15 15 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -57.0 -13.0 PSI stop_ save_