data_nef_c19882_2mn8 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 19883 BMRB 19856 PDB 2MMJ PDB 2MN8 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 12 HIS C 1 13 I4G N 1 13 I4G C 1 14 VAL N 1 21 PHE C 1 22 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 PHE middle . . 4 A 4 GLY middle . false 5 A 5 VAL middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 HIS middle . . 13 A 13 I4G middle . true 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 HIS middle . . 21 A 21 PHE middle . . 22 A 22 NH2 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 LEU HA H 1 4.032 0.020 A 2 LEU HBy H 1 1.529 0.020 A 2 LEU HBx H 1 1.426 0.020 A 2 LEU HG H 1 1.435 0.020 A 2 LEU CA C 13 57.749 0.020 A 2 LEU CB C 13 42.564 0.020 A 2 LEU CG C 13 27.071 0.020 A 3 PHE H H 1 8.152 0.020 A 3 PHE HA H 1 4.342 0.020 A 3 PHE HBy H 1 3.2 0.020 A 3 PHE HBx H 1 3.132 0.020 A 3 PHE HDx H 1 7.269 0.020 A 3 PHE HDy H 1 7.269 0.020 A 3 PHE HEx H 1 7.18 0.020 A 3 PHE HEy H 1 7.18 0.020 A 3 PHE CA C 13 60.583 0.020 A 3 PHE CB C 13 38.215 0.020 A 4 GLY H H 1 8.056 0.020 A 4 GLY HAy H 1 4.011 0.020 A 4 GLY HAx H 1 3.889 0.020 A 4 GLY CA C 13 46.743 0.020 A 5 VAL H H 1 7.756 0.020 A 5 VAL HA H 1 3.802 0.020 A 5 VAL HB H 1 2.232 0.020 A 5 VAL HGx% H 1 1.064 0.020 A 5 VAL HGy% H 1 0.951 0.020 A 5 VAL CA C 13 65.719 0.020 A 5 VAL CB C 13 32.054 0.020 A 6 LEU H H 1 8.001 0.020 A 6 LEU HA H 1 4.018 0.020 A 6 LEU HBy H 1 1.847 0.020 A 6 LEU HBx H 1 1.516 0.020 A 6 LEU HDx% H 1 0.886 0.020 A 6 LEU HDy% H 1 0.841 0.020 A 6 LEU HG H 1 1.832 0.020 A 6 LEU CA C 13 54.653 0.020 A 6 LEU CB C 13 41.25 0.020 A 6 LEU CDx C 13 25.489 0.020 A 6 LEU CG C 13 27.069 0.020 A 7 ALA H H 1 7.969 0.020 A 7 ALA HA H 1 4.036 0.020 A 7 ALA HB% H 1 1.427 0.020 A 7 ALA CA C 13 54.677 0.020 A 7 ALA CB C 13 18.396 0.020 A 8 LYS H H 1 7.539 0.020 A 8 LYS HA H 1 4.163 0.020 A 8 LYS HBy H 1 2.024 0.020 A 8 LYS HBx H 1 1.972 0.020 A 8 LYS HDx H 1 1.706 0.020 A 8 LYS HDy H 1 1.706 0.020 A 8 LYS HEx H 1 3.005 0.020 A 8 LYS HEy H 1 3.005 0.020 A 8 LYS HGy H 1 1.636 0.020 A 8 LYS HGx H 1 1.499 0.020 A 8 LYS CA C 13 58.487 0.020 A 8 LYS CB C 13 32.853 0.020 A 8 LYS CD C 13 29.17 0.020 A 8 LYS CE C 13 42.371 0.020 A 8 LYS CG C 13 25.306 0.020 A 9 VAL H H 1 7.775 0.020 A 9 VAL HA H 1 3.941 0.020 A 9 VAL HB H 1 2.254 0.020 A 9 VAL HGx% H 1 1.04 0.020 A 9 VAL HGy% H 1 0.961 0.020 A 9 VAL CA C 13 64.272 0.020 A 9 VAL CB C 13 32.154 0.020 A 9 VAL CGx C 13 21.514 0.020 A 9 VAL CGy C 13 21.564 0.020 A 10 ALA H H 1 8.024 0.020 A 10 ALA HA H 1 4.187 0.020 A 10 ALA HB% H 1 1.416 0.020 A 10 ALA CA C 13 53.261 0.020 A 10 ALA CB C 13 18.992 0.020 A 11 ALA H H 1 7.574 0.020 A 11 ALA HA H 1 4.21 0.020 A 11 ALA HB% H 1 1.336 0.020 A 11 ALA CA C 13 53.176 0.020 A 11 ALA CB C 13 19.058 0.020 A 12 HIS H H 1 8.032 0.020 A 12 HIS HA H 1 4.886 0.020 A 12 HIS HBy H 1 3.245 0.020 A 12 HIS HBx H 1 3.096 0.020 A 12 HIS HD2 H 1 7.367 0.020 A 12 HIS CA C 13 53.01 0.020 A 12 HIS CB C 13 29.773 0.020 A 13 I4G HAy H 1 4.338 0.020 A 13 I4G HAx H 1 4.256 0.020 A 13 I4G HBy H 1 3.272 0.020 A 13 I4G HBx H 1 3.054 0.020 A 13 I4G HD H 1 0.845 0.020 A 13 I4G HG H 1 1.962 0.020 A 13 I4G CA C 13 53.513 0.020 A 13 I4G CB C 13 57.647 0.020 A 14 VAL H H 1 8.531 0.020 A 14 VAL HA H 1 3.997 0.020 A 14 VAL HB H 1 2.223 0.020 A 14 VAL HGx% H 1 1.027 0.020 A 14 VAL HGy% H 1 0.998 0.020 A 14 VAL CA C 13 63.707 0.020 A 14 VAL CB C 13 31.977 0.020 A 14 VAL CGx C 13 21.597 0.020 A 15 GLY H H 1 8.644 0.020 A 15 GLY HAy H 1 4.086 0.020 A 15 GLY HAx H 1 3.912 0.020 A 15 GLY CA C 13 43.727 0.020 A 16 ALA H H 1 7.924 0.020 A 16 ALA HA H 1 4.265 0.020 A 16 ALA HB% H 1 1.407 0.020 A 16 ALA CA C 13 52.234 0.020 A 16 ALA CB C 13 19.026 0.020 A 17 ILE H H 1 7.929 0.020 A 17 ILE HA H 1 3.832 0.020 A 17 ILE HB H 1 2.14 0.020 A 17 ILE HD1% H 1 0.921 0.020 A 17 ILE HG1y H 1 1.747 0.020 A 17 ILE HG1x H 1 1.203 0.020 A 17 ILE HG2% H 1 1.019 0.020 A 17 ILE CA C 13 64.799 0.020 A 17 ILE CB C 13 37.547 0.020 A 17 ILE CD1 C 13 13.165 0.020 A 17 ILE CG1 C 13 29.076 0.020 A 17 ILE CG2 C 13 18.044 0.020 A 18 ALA H H 1 8.144 0.020 A 18 ALA HA H 1 4.092 0.020 A 18 ALA HB% H 1 1.487 0.020 A 18 ALA CA C 13 55.128 0.020 A 18 ALA CB C 13 18.343 0.020 A 19 GLU H H 1 7.867 0.020 A 19 GLU HA H 1 4.052 0.020 A 19 GLU HBy H 1 2.01 0.020 A 19 GLU HBx H 1 1.982 0.020 A 19 GLU HGy H 1 2.265 0.020 A 19 GLU HGx H 1 2.205 0.020 A 19 GLU CA C 13 58.366 0.020 A 19 GLU CB C 13 29.649 0.020 A 19 GLU CG C 13 36.111 0.020 A 20 HIS H H 1 7.815 0.020 A 20 HIS HA H 1 4.287 0.020 A 20 HIS HBx H 1 2.979 0.020 A 20 HIS HBy H 1 2.979 0.020 A 20 HIS HD2 H 1 6.421 0.020 A 20 HIS CA C 13 57.863 0.020 A 20 HIS CB C 13 28.931 0.020 A 21 PHE H H 1 7.842 0.020 A 21 PHE HA H 1 4.539 0.020 A 21 PHE HBy H 1 3.329 0.020 A 21 PHE HBx H 1 2.859 0.020 A 21 PHE HDx H 1 7.45 0.020 A 21 PHE HDy H 1 7.45 0.020 A 21 PHE CB C 13 40.379 0.020 A 22 NH2 HNy H 1 7.31 0.020 A 22 NH2 HNx H 1 7.00 0.020 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 17 ILE HG2% A 18 ALA HA 1.0 . 4.40 2 2 A 14 VAL HA A 17 ILE HD1% 1.0 . 3.87 3 3 A 14 VAL HA A 17 ILE HB 1.0 . 3.96 4 4 A 2 LEU HA A 5 VAL HB 1.0 . 3.63 5 5 A 17 ILE HA A 20 HIS HBx 1.0 . 3.55 6 5 A 17 ILE HA A 20 HIS HBy 1.0 . 3.55 7 6 A 18 ALA HA A 20 HIS H 1.0 . 3.92 8 7 A 17 ILE HG2% A 20 HIS H 1.0 . 5.02 9 8 A 21 PHE H A 20 HIS HBx 1.0 . 3.45 10 8 A 20 HIS HBy A 21 PHE H 1.0 . 3.45 11 9 A 11 ALA HA A 14 VAL H 1.0 . 4.49 12 10 A 17 ILE HB A 18 ALA H 1.0 . 2.92 13 11 A 17 ILE HA A 20 HIS HD2 1.0 . 4.44 14 12 A 10 ALA HB% A 11 ALA H 1.0 . 3.33 15 13 A 21 PHE HD% A 20 HIS HBx 1.0 . 3.92 16 13 A 20 HIS HBy A 21 PHE HD% 1.0 . 3.92 17 14 A 20 HIS H A 19 GLU HBy 1.0 . 3.84 18 15 A 20 HIS H A 19 GLU HBx 1.0 . 3.84 19 16 A 6 LEU H A 5 VAL HGy% 1.0 . 4.27 20 17 A 6 LEU H A 5 VAL HGx% 1.0 . 4.27 21 18 A 15 GLY H A 14 VAL HGx% 1.0 . 4.15 22 19 A 15 GLY H A 14 VAL HGy% 1.0 . 4.15 23 20 A 14 VAL H A 14 VAL HGy% 1.0 . 4.49 24 21 A 14 VAL H A 14 VAL HGx% 1.0 . 4.49 25 22 A 5 VAL HA A 5 VAL HGy% 1.0 . 3.07 26 23 A 5 VAL H A 5 VAL HGy% 1.0 . 3.84 27 24 A 5 VAL HA A 5 VAL HGx% 1.0 . 3.07 28 25 A 5 VAL H A 5 VAL HGx% 1.0 . 3.84 29 26 A 5 VAL HB A 5 VAL HA 1.0 . 2.94 30 27 A 5 VAL HB A 5 VAL H 1.0 . 2.76 31 28 A 5 VAL HA A 8 LYS H 1.0 . 3.77 32 29 A 8 LYS H A 7 ALA HA 1.0 . 3.51 33 30 A 7 ALA H A 7 ALA HB% 1.0 . 2.93 34 31 A 11 ALA HA A 2 LEU H 1.0 . 3.55 35 32 A 14 VAL H A 15 GLY H 1.0 . 2.68 36 33 A 10 ALA H A 9 VAL HGy% 1.0 . 3.73 37 34 A 10 ALA H A 9 VAL HGx% 1.0 . 3.73 38 35 A 6 LEU H A 3 PHE HA 1.0 . 3.77 39 36 A 20 HIS HD2 A 20 HIS HBx 1.0 . 3.36 40 36 A 20 HIS HBy A 20 HIS HD2 1.0 . 3.36 41 37 A 20 HIS H A 20 HIS HBx 1.0 . 2.57 42 37 A 20 HIS HBy A 20 HIS H 1.0 . 2.57 43 38 A 19 GLU H A 19 GLU HGy 1.0 . 4.12 44 39 A 11 ALA H A 11 ALA HB% 1.0 . 2.59 45 40 A 2 LEU H A 11 ALA HB% 1.0 . 3.27 46 41 A 8 LYS H A 8 LYS HBy 1.0 . 3.18 47 42 A 4 GLY H A 4 GLY HAx 1.0 . 2.96 48 43 A 6 LEU H A 6 LEU HDx% 1.0 . 4.86 49 44 A 16 ALA H A 16 ALA HB% 1.0 . 2.57 50 45 A 17 ILE H A 17 ILE HG1x 1.0 . 3.55 51 46 A 17 ILE HA A 17 ILE HG1x 1.0 . 3.52 52 47 A 18 ALA H A 19 GLU H 1.0 . 2.95 53 48 A 18 ALA HA A 21 PHE HD% 1.0 . 4.37 54 49 A 14 VAL HA A 15 GLY H 1.0 . 2.98 55 50 A 14 VAL HA A 17 ILE H 1.0 . 4.25 56 51 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.03 57 52 A 19 GLU H A 16 ALA HA 1.0 . 3.88 58 53 A 16 ALA H A 16 ALA HA 1.0 . 2.80 59 54 A 19 GLU H A 19 GLU HBy 1.0 . 3.11 60 55 A 10 ALA HB% A 10 ALA H 1.0 . 2.47 61 56 A 3 PHE H A 3 PHE HBx 1.0 . 3.27 62 57 A 17 ILE H A 17 ILE HG1y 1.0 . 3.55 63 58 A 17 ILE HA A 17 ILE HG1y 1.0 . 3.52 64 59 A 15 GLY H A 15 GLY HAx 1.0 . 2.77 65 60 A 8 LYS H A 8 LYS HA 1.0 . 2.94 66 61 A 10 ALA H A 9 VAL HA 1.0 . 3.54 67 62 A 6 LEU H A 6 LEU HG 1.0 . 3.81 68 63 A 20 HIS HA A 20 HIS HBx 1.0 . 2.76 69 63 A 20 HIS HBy A 20 HIS HA 1.0 . 2.76 70 64 A 8 LYS H A 8 LYS HBx 1.0 . 3.18 71 65 A 6 LEU H A 6 LEU HDy% 1.0 . 4.86 72 66 A 6 LEU H A 6 LEU HBx 1.0 . 3.17 73 67 A 18 ALA H A 17 ILE H 1.0 . 2.85 74 68 A 9 VAL HA A 9 VAL HB 1.0 . 3.00 75 69 A 10 ALA H A 9 VAL HB 1.0 . 3.21 76 70 A 9 VAL HB A 9 VAL H 1.0 . 3.27 77 71 A 17 ILE HG2% A 17 ILE H 1.0 . 3.72 78 72 A 17 ILE HG2% A 18 ALA H 1.0 . 3.63 79 73 A 17 ILE HG2% A 17 ILE HA 1.0 . 3.08 80 74 A 8 LYS H A 7 ALA HB% 1.0 . 3.03 81 75 A 6 LEU H A 6 LEU HBy 1.0 . 3.17 82 76 A 5 VAL HB A 6 LEU H 1.0 . 3.08 83 77 A 17 ILE HA A 21 PHE HD% 1.0 . 4.40 84 78 A 17 ILE HA A 20 HIS H 1.0 . 3.84 85 79 A 3 PHE H A 3 PHE HBy 1.0 . 3.27 86 80 A 3 PHE H A 3 PHE HD% 1.0 . 3.68 87 81 A 19 GLU H A 19 GLU HBx 1.0 . 3.11 88 82 A 19 GLU H A 19 GLU HGx 1.0 . 4.12 89 83 A 8 LYS H A 9 VAL H 1.0 . 2.98 90 84 A 10 ALA H A 9 VAL H 1.0 . 3.15 91 85 A 19 GLU H A 19 GLU HA 1.0 . 2.89 92 86 A 20 HIS H A 19 GLU HA 1.0 . 3.42 93 87 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.03 94 88 A 15 GLY H A 16 ALA H 1.0 . 3.07 95 89 A 12 HIS H A 2 LEU HBy 1.0 . 3.09 96 90 A 11 ALA H A 10 ALA H 1.0 . 3.04 97 91 A 4 GLY H A 4 GLY HAy 1.0 . 2.96 98 92 A 3 PHE HA A 3 PHE HD% 1.0 . 3.28 99 93 A 15 GLY H A 15 GLY HAy 1.0 . 2.77 100 94 A 17 ILE HD1% A 17 ILE H 1.0 . 3.84 101 95 A 17 ILE HD1% A 17 ILE HA 1.0 . 4.28 102 96 A 19 GLU H A 18 ALA HB% 1.0 . 3.10 103 97 A 18 ALA H A 18 ALA HB% 1.0 . 2.71 104 98 A 17 ILE HB A 17 ILE H 1.0 . 2.71 105 99 A 17 ILE HB A 17 ILE HA 1.0 . 3.00 106 100 A 12 HIS H A 2 LEU HBx 1.0 . 3.09 107 101 A 15 GLY H A 14 VAL HB 1.0 . 4.13 108 102 A 14 VAL H A 14 VAL HB 1.0 . 3.09 109 103 A 6 LEU H A 5 VAL H 1.0 . 2.97 110 104 A 5 VAL H A 4 GLY H 1.0 . 2.85 111 105 A 20 HIS H A 20 HIS HD2 1.0 . 4.98 112 106 A 21 PHE HD% A 21 PHE HA 1.0 . 3.23 113 107 A 4 GLY H A 3 PHE H 1.0 . 4.04 114 108 A 11 ALA H A 2 LEU H 1.0 . 3.04 115 109 A 8 LYS H A 7 ALA H 1.0 . 3.44 116 110 A 17 ILE HG2% A 21 PHE HD% 1.0 . 3.48 117 111 A 2 LEU HA A 5 VAL H 1.0 . 3.63 118 112 A 2 LEU HA A 5 VAL HGy% 1.0 . 4.26 119 113 A 2 LEU HA A 5 VAL HGx% 1.0 . 4.26 120 114 A 3 PHE H A 3 PHE HBx 1.0 . 2.60 121 114 A 3 PHE H A 3 PHE HBy 1.0 . 2.60 122 115 A 4 GLY H A 4 GLY HAx 1.0 . 2.55 123 115 A 4 GLY H A 4 GLY HAy 1.0 . 2.55 124 116 A 6 LEU H A 4 GLY HAx 1.0 . 5.34 125 116 A 6 LEU H A 4 GLY HAy 1.0 . 5.34 126 117 A 7 ALA H A 4 GLY HAx 1.0 . 5.34 127 117 A 7 ALA H A 4 GLY HAy 1.0 . 5.34 128 118 A 5 VAL H A 5 VAL HGy% 1.0 . 3.23 129 118 A 5 VAL H A 5 VAL HGx% 1.0 . 3.23 130 119 A 5 VAL HA A 5 VAL HGy% 1.0 . 2.66 131 119 A 5 VAL HA A 5 VAL HGx% 1.0 . 2.66 132 120 A 6 LEU H A 5 VAL HGy% 1.0 . 3.50 133 120 A 6 LEU H A 5 VAL HGx% 1.0 . 3.50 134 121 A 6 LEU H A 6 LEU HBy 1.0 . 2.56 135 121 A 6 LEU H A 6 LEU HBx 1.0 . 2.56 136 122 A 6 LEU H A 6 LEU HDy% 1.0 . 3.76 137 122 A 6 LEU H A 6 LEU HDx% 1.0 . 3.76 138 123 A 8 LYS H A 8 LYS HBx 1.0 . 2.72 139 123 A 8 LYS H A 8 LYS HBy 1.0 . 2.72 140 124 A 8 LYS H A 8 LYS HGy 1.0 . 3.33 141 124 A 8 LYS H A 8 LYS HGx 1.0 . 3.33 142 125 A 9 VAL H A 8 LYS HBx 1.0 . 3.69 143 125 A 9 VAL H A 8 LYS HBy 1.0 . 3.69 144 126 A 9 VAL H A 9 VAL HGy% 1.0 . 3.31 145 126 A 9 VAL H A 9 VAL HGx% 1.0 . 3.31 146 127 A 9 VAL HA A 9 VAL HGy% 1.0 . 2.63 147 127 A 9 VAL HA A 9 VAL HGx% 1.0 . 2.63 148 128 A 10 ALA H A 9 VAL HGy% 1.0 . 3.24 149 128 A 10 ALA H A 9 VAL HGx% 1.0 . 3.24 150 129 A 14 VAL H A 14 VAL HGy% 1.0 . 2.97 151 129 A 14 VAL H A 14 VAL HGx% 1.0 . 2.97 152 130 A 15 GLY H A 15 GLY HAx 1.0 . 2.40 153 130 A 15 GLY H A 15 GLY HAy 1.0 . 2.40 154 131 A 18 ALA H A 15 GLY HAx 1.0 . 4.55 155 131 A 18 ALA H A 15 GLY HAy 1.0 . 4.55 156 132 A 17 ILE H A 17 ILE HG1x 1.0 . 2.79 157 132 A 17 ILE H A 17 ILE HG1y 1.0 . 2.79 158 133 A 17 ILE HA A 17 ILE HG1x 1.0 . 2.87 159 133 A 17 ILE HA A 17 ILE HG1y 1.0 . 2.87 160 134 A 19 GLU H A 19 GLU HBy 1.0 . 2.65 161 134 A 19 GLU H A 19 GLU HBx 1.0 . 2.65 162 135 A 19 GLU H A 19 GLU HGy 1.0 . 3.58 163 135 A 19 GLU H A 19 GLU HGx 1.0 . 3.58 164 136 A 20 HIS H A 19 GLU HBy 1.0 . 3.32 165 136 A 20 HIS H A 19 GLU HBx 1.0 . 3.32 166 137 A 21 PHE H A 21 PHE HBy 1.0 . 2.71 167 137 A 21 PHE H A 21 PHE HBx 1.0 . 2.71 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 C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -90.0 -30.0 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 PHE N 1.0 -71.0 -11.0 PSI 3 3 A 2 LEU C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -96.0 -36.0 PHI 4 4 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 GLY N 1.0 -60.0 0.0 PSI 5 5 A 3 PHE C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -94.0 -34.0 PHI 6 6 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 VAL N 1.0 -70.0 -10.0 PSI 7 7 A 4 GLY C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -100.0 -40.0 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LEU N 1.0 -74.0 -14.0 PSI 9 9 A 5 VAL C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -99.0 -39.0 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ALA N 1.0 -60.0 0.0 PSI 11 11 A 6 LEU C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -93.0 -33.0 PHI 12 12 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 LYS N 1.0 -67.0 -7.0 PSI 13 13 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -96.0 -36.0 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 VAL N 1.0 -66.0 -6.0 PSI 15 15 A 8 LYS C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -99.0 -39.0 PHI 16 16 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ALA N 1.0 -71.0 -11.0 PSI 17 17 A 9 VAL C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -97.0 -37.0 PHI 18 18 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ALA N 1.0 -66.0 -6.0 PSI 19 19 A 10 ALA C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -101.0 -41.0 PHI 20 20 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 HIS N 1.0 -56.0 4.0 PSI 21 21 A 14 VAL C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -92.0 -32.0 PHI 22 22 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ALA N 1.0 -69.0 -9.0 PSI 23 23 A 15 GLY C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -94.0 -34.0 PHI 24 24 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 -73.0 -13.0 PSI 25 25 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -97.0 -37.0 PHI 26 26 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ALA N 1.0 -68.0 -8.0 PSI 27 27 A 17 ILE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -94.0 -34.0 PHI 28 28 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 -66.0 -6.0 PSI 29 29 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -95.0 -35.0 PHI 30 30 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 HIS N 1.0 -72.0 -12.0 PSI 31 31 A 19 GLU C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -97.0 -37.0 PHI 32 32 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 PHE N 1.0 -63.0 -3.0 PSI stop_ save_