data_nef_c19883_2mn9 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 19856 BMRB 19882 PDB 2MMJ PDB 2MN8 PDB 2MN9 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 . . 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 4.035 0.020 A 2 LEU HBy H 1 1.526 0.020 A 2 LEU HBx H 1 1.427 0.020 A 2 LEU HDx% H 1 0.847 0.020 A 2 LEU HDy% H 1 0.771 0.020 A 2 LEU HG H 1 1.437 0.020 A 2 LEU CA C 13 57.741 0.020 A 2 LEU CB C 13 42.554 0.020 A 2 LEU CDy C 13 24.858 0.020 A 2 LEU CG C 13 27.062 0.020 A 3 PHE H H 1 8.09 0.020 A 3 PHE HA H 1 4.389 0.020 A 3 PHE HBy H 1 3.222 0.020 A 3 PHE HBx H 1 3.121 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 7.168 0.020 A 3 PHE HEy H 1 7.168 0.020 A 3 PHE HZ H 1 7.425 0.020 A 3 PHE CA C 13 60.216 0.020 A 3 PHE CB C 13 38.25 0.020 A 3 PHE CDx C 13 131.279 0.020 A 3 PHE CEx C 13 129.332 0.020 A 3 PHE CZ C 13 132.324 0.020 A 4 GLY H H 1 8.07 0.020 A 4 GLY HAy H 1 4.019 0.020 A 4 GLY HAx H 1 3.913 0.020 A 4 GLY CA C 13 46.793 0.020 A 5 VAL H H 1 7.761 0.020 A 5 VAL HA H 1 3.804 0.020 A 5 VAL HB H 1 2.237 0.020 A 5 VAL HGx% H 1 1.069 0.020 A 5 VAL HGy% H 1 0.959 0.020 A 5 VAL CA C 13 65.716 0.020 A 5 VAL CB C 13 32.059 0.020 A 5 VAL CGy C 13 22.452 0.020 A 5 VAL CGx C 13 21.475 0.020 A 6 LEU H H 1 7.942 0.020 A 6 LEU HA H 1 4.053 0.020 A 6 LEU HBy H 1 1.841 0.020 A 6 LEU HBx H 1 1.55 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 1.824 0.020 A 6 LEU CA C 13 54.653 0.020 A 6 LEU CB C 13 41.244 0.020 A 6 LEU CDx C 13 25.441 0.020 A 6 LEU CG C 13 27.019 0.020 A 7 ALA H H 1 7.83 0.020 A 7 ALA HA H 1 4.102 0.020 A 7 ALA HB% H 1 1.432 0.020 A 7 ALA CA C 13 54.298 0.020 A 7 ALA CB C 13 18.412 0.020 A 8 LYS H H 1 7.6 0.020 A 8 LYS HA H 1 4.182 0.020 A 8 LYS HBx H 1 1.986 0.020 A 8 LYS HBy H 1 1.986 0.020 A 8 LYS HDx H 1 1.717 0.020 A 8 LYS HDy H 1 1.717 0.020 A 8 LYS HEx H 1 3.011 0.020 A 8 LYS HEy H 1 3.011 0.020 A 8 LYS HGy H 1 1.608 0.020 A 8 LYS HGx H 1 1.491 0.020 A 8 LYS CA C 13 57.923 0.020 A 8 LYS CB C 13 32.826 0.020 A 8 LYS CD C 13 29.238 0.020 A 8 LYS CE C 13 42.363 0.020 A 8 LYS CG C 13 25.296 0.020 A 9 VAL H H 1 7.62 0.020 A 9 VAL HA H 1 3.991 0.020 A 9 VAL HB H 1 2.276 0.020 A 9 VAL HGx% H 1 1.036 0.020 A 9 VAL HGy% H 1 0.993 0.020 A 9 VAL CA C 13 64.403 0.020 A 9 VAL CB C 13 32.244 0.020 A 9 VAL CGy C 13 21.477 0.020 A 9 VAL CGx C 13 20.678 0.020 A 10 ALA H H 1 8.085 0.020 A 10 ALA HA H 1 4.22 0.020 A 10 ALA HB% H 1 1.414 0.020 A 10 ALA CA C 13 53.2 0.020 A 10 ALA CB C 13 18.992 0.020 A 11 ALA H H 1 7.386 0.020 A 11 ALA HA H 1 4.259 0.020 A 11 ALA HB% H 1 1.316 0.020 A 11 ALA CA C 13 54.466 0.020 A 11 ALA CB C 13 19.532 0.020 A 12 HIS H H 1 8.042 0.020 A 12 HIS HA H 1 5.038 0.020 A 12 HIS HBy H 1 3.263 0.020 A 12 HIS HBx H 1 3.168 0.020 A 12 HIS HD2 H 1 7.34 0.020 A 12 HIS CA C 13 52.542 0.020 A 12 HIS CB C 13 29.82 0.020 A 13 I4G HAy H 1 4.262 0.020 A 13 I4G HAx H 1 4.191 0.020 A 13 I4G HBx H 1 3.262 0.020 A 13 I4G HBy H 1 3.262 0.020 A 13 I4G HD H 1 0.898 0.020 A 13 I4G HG H 1 1.899 0.020 A 13 I4G CA C 13 53.213 0.020 A 13 I4G CB C 13 59.297 0.020 A 13 I4G CDx C 13 22.141 0.020 A 13 I4G CDy C 13 24.448 0.020 A 13 I4G CG C 13 30.152 0.020 A 14 VAL H H 1 8.167 0.020 A 14 VAL HA H 1 4.126 0.020 A 14 VAL HB H 1 2.281 0.020 A 14 VAL HGx% H 1 0.993 0.020 A 14 VAL HGy% H 1 0.993 0.020 A 14 VAL CA C 13 63.419 0.020 A 14 VAL CB C 13 32.223 0.020 A 14 VAL CGx C 13 21.622 0.020 A 15 GLY H H 1 8.506 0.020 A 15 GLY HAy H 1 4.046 0.020 A 15 GLY HAx H 1 3.954 0.020 A 15 GLY CA C 13 46.582 0.020 A 16 ALA H H 1 7.936 0.020 A 16 ALA HA H 1 4.266 0.020 A 16 ALA HB% H 1 1.459 0.020 A 16 ALA CA C 13 54.468 0.020 A 16 ALA CB C 13 19.064 0.020 A 17 ILE H H 1 7.934 0.020 A 17 ILE HA H 1 3.822 0.020 A 17 ILE HB H 1 2.138 0.020 A 17 ILE HD1% H 1 0.915 0.020 A 17 ILE HG1y H 1 1.747 0.020 A 17 ILE HG1x H 1 1.201 0.020 A 17 ILE HG2% H 1 1.017 0.020 A 17 ILE CA C 13 64.801 0.020 A 17 ILE CB C 13 37.562 0.020 A 17 ILE CG1 C 13 28.994 0.020 A 18 ALA H H 1 8.147 0.020 A 18 ALA HA H 1 4.089 0.020 A 18 ALA HB% H 1 1.484 0.020 A 18 ALA CA C 13 55.146 0.020 A 18 ALA CB C 13 18.347 0.020 A 19 GLU H H 1 7.911 0.020 A 19 GLU HA H 1 4.048 0.020 A 19 GLU HBy H 1 2.018 0.020 A 19 GLU HBx H 1 1.99 0.020 A 19 GLU HGy H 1 2.271 0.020 A 19 GLU HGx H 1 2.208 0.020 A 19 GLU CA C 13 58.366 0.020 A 19 GLU CB C 13 29.668 0.020 A 19 GLU CG C 13 36.088 0.020 A 20 HIS H H 1 7.811 0.020 A 20 HIS HA H 1 4.279 0.020 A 20 HIS HBx H 1 2.989 0.020 A 20 HIS HBy H 1 2.989 0.020 A 20 HIS HD2 H 1 6.363 0.020 A 20 HIS CA C 13 57.953 0.020 A 20 HIS CB C 13 28.968 0.020 A 21 PHE H H 1 7.797 0.020 A 21 PHE HA H 1 4.524 0.020 A 21 PHE HBy H 1 3.327 0.020 A 21 PHE HBx H 1 2.866 0.020 A 21 PHE HDx H 1 7.441 0.020 A 21 PHE HDy H 1 7.441 0.020 A 21 PHE HEx H 1 7.291 0.020 A 21 PHE HEy H 1 7.291 0.020 A 21 PHE HZ H 1 7.17 0.020 A 21 PHE CB C 13 40.468 0.020 A 21 PHE CDy C 13 132.36 0.020 A 21 PHE CEy C 13 131.279 0.020 A 21 PHE CZ C 13 129.332 0.020 A 22 NH2 HNy H 1 7.303 0.020 A 22 NH2 HNx H 1 7.001 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 . save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 HA A 17 ILE HD1% 1.0 . 4.27 2 2 A 17 ILE HD1% A 17 ILE H 1.0 . 3.83 3 3 A 17 ILE HG2% A 18 ALA HA 1.0 . 4.39 4 4 A 6 LEU HA A 9 VAL HGy% 1.0 . 4.73 5 5 A 6 LEU HA A 9 VAL HGx% 1.0 . 4.73 6 6 A 2 LEU HA A 5 VAL HB 1.0 . 3.62 7 7 A 5 VAL H A 4 GLY HAx 1.0 . 3.54 8 8 A 17 ILE HA A 20 HIS HBx 1.0 . 3.54 9 8 A 17 ILE HA A 20 HIS HBy 1.0 . 3.54 10 9 A 18 ALA HA A 20 HIS H 1.0 . 3.91 11 10 A 17 ILE HG2% A 20 HIS H 1.0 . 5.01 12 11 A 4 GLY H A 4 GLY HAx 1.0 . 2.95 13 12 A 4 GLY H A 4 GLY HAy 1.0 . 2.95 14 13 A 17 ILE HB A 18 ALA H 1.0 . 2.91 15 14 A 17 ILE HG2% A 18 ALA H 1.0 . 3.62 16 15 A 18 ALA HB% A 19 GLU H 1.0 . 3.70 17 16 A 18 ALA H A 18 ALA HB% 1.0 . 2.71 18 17 A 17 ILE H A 14 VAL HA 1.0 . 3.84 19 18 A 17 ILE HA A 20 HIS HD2 1.0 . 4.33 20 19 A 17 ILE HA A 20 HIS H 1.0 . 3.83 21 20 A 17 ILE HA A 17 ILE HG2% 1.0 . 3.08 22 21 A 17 ILE H A 17 ILE HG2% 1.0 . 3.72 23 22 A 17 ILE HA A 17 ILE HG1y 1.0 . 3.51 24 23 A 17 ILE H A 17 ILE HG1y 1.0 . 3.54 25 24 A 17 ILE HA A 17 ILE HG1x 1.0 . 3.51 26 25 A 17 ILE H A 17 ILE HG1x 1.0 . 3.54 27 26 A 17 ILE HA A 17 ILE HB 1.0 . 2.99 28 27 A 17 ILE H A 17 ILE HB 1.0 . 2.71 29 28 A 21 PHE HD% A 20 HIS HBx 1.0 . 3.91 30 28 A 20 HIS HBy A 21 PHE HD% 1.0 . 3.91 31 29 A 11 ALA HB% A 12 HIS HD2 1.0 . 4.41 32 30 A 20 HIS H A 19 GLU HBx 1.0 . 3.83 33 31 A 20 HIS H A 19 GLU HBy 1.0 . 3.83 34 32 A 10 ALA H A 9 VAL HGx% 1.0 . 3.82 35 33 A 10 ALA H A 9 VAL HGy% 1.0 . 3.82 36 34 A 15 GLY H A 14 VAL HGx% 1.0 . 3.86 37 34 A 14 VAL HGy% A 15 GLY H 1.0 . 3.86 38 35 A 6 LEU HA A 8 LYS H 1.0 . 4.69 39 36 A 6 LEU HA A 9 VAL H 1.0 . 4.65 40 37 A 15 GLY H A 14 VAL HB 1.0 . 4.36 41 38 A 8 LYS H A 7 ALA H 1.0 . 3.47 42 39 A 15 GLY H A 16 ALA H 1.0 . 3.10 43 40 A 6 LEU H A 5 VAL HGy% 1.0 . 4.77 44 41 A 2 LEU HA A 5 VAL HGx% 1.0 . 4.25 45 42 A 2 LEU HA A 5 VAL HGy% 1.0 . 4.25 46 43 A 15 GLY H A 15 GLY HAx 1.0 . 2.90 47 44 A 21 PHE HD% A 21 PHE HA 1.0 . 3.23 48 45 A 18 ALA HA A 21 PHE HD% 1.0 . 4.36 49 46 A 5 VAL HA A 5 VAL HGy% 1.0 . 3.07 50 47 A 5 VAL H A 5 VAL HGy% 1.0 . 3.83 51 48 A 8 LYS H A 8 LYS HGy 1.0 . 4.23 52 49 A 9 VAL H A 9 VAL HB 1.0 . 2.94 53 50 A 10 ALA H A 9 VAL HB 1.0 . 3.19 54 51 A 21 PHE HD% A 21 PHE H 1.0 . 3.76 55 52 A 10 ALA H A 9 VAL H 1.0 . 2.90 56 53 A 19 GLU H A 19 GLU HBx 1.0 . 3.23 57 54 A 20 HIS HA A 20 HIS HBx 1.0 . 2.76 58 54 A 20 HIS HBy A 20 HIS HA 1.0 . 2.76 59 55 A 20 HIS HD2 A 20 HIS HA 1.0 . 5.50 60 56 A 6 LEU H A 6 LEU HBy 1.0 . 3.54 61 57 A 19 GLU H A 19 GLU HGy 1.0 . 5.09 62 58 A 8 LYS H A 8 LYS HGx 1.0 . 4.23 63 59 A 20 HIS H A 19 GLU HA 1.0 . 3.41 64 60 A 14 VAL H A 14 VAL HB 1.0 . 3.33 65 61 A 12 HIS H A 12 HIS HBy 1.0 . 3.29 66 62 A 12 HIS HD2 A 12 HIS HBy 1.0 . 3.92 67 63 A 12 HIS HD2 A 12 HIS HA 1.0 . 4.66 68 64 A 6 LEU H A 3 PHE HA 1.0 . 4.46 69 65 A 3 PHE HA A 3 PHE HD% 1.0 . 3.40 70 66 A 15 GLY H A 15 GLY HAy 1.0 . 2.90 71 67 A 16 ALA H A 16 ALA HA 1.0 . 2.80 72 68 A 3 PHE HD% A 3 PHE H 1.0 . 3.60 73 69 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.09 74 69 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.09 75 70 A 14 VAL H A 14 VAL HGx% 1.0 . 2.97 76 70 A 14 VAL H A 14 VAL HGy% 1.0 . 2.97 77 71 A 3 PHE H A 3 PHE HBx 1.0 . 3.45 78 72 A 17 ILE HG2% A 21 PHE HD% 1.0 . 3.47 79 73 A 7 ALA H A 7 ALA HB% 1.0 . 2.68 80 74 A 8 LYS H A 7 ALA HB% 1.0 . 3.44 81 75 A 19 GLU H A 19 GLU HBy 1.0 . 3.23 82 76 A 9 VAL H A 9 VAL HGy% 1.0 . 3.84 83 77 A 10 ALA HB% A 11 ALA H 1.0 . 3.21 84 78 A 10 ALA H A 10 ALA HB% 1.0 . 2.52 85 79 A 5 VAL HB A 6 LEU H 1.0 . 3.36 86 80 A 5 VAL HB A 5 VAL HA 1.0 . 2.93 87 81 A 5 VAL HB A 5 VAL H 1.0 . 2.76 88 82 A 12 HIS H A 11 ALA HA 1.0 . 3.32 89 83 A 8 LYS H A 5 VAL HA 1.0 . 3.90 90 84 A 20 HIS H A 20 HIS HD2 1.0 . 4.66 91 85 A 11 ALA H A 10 ALA HA 1.0 . 3.40 92 86 A 14 VAL HA A 15 GLY H 1.0 . 3.19 93 87 A 12 HIS H A 11 ALA HB% 1.0 . 3.27 94 88 A 11 ALA HB% A 11 ALA H 1.0 . 2.69 95 89 A 18 ALA H A 19 GLU H 1.0 . 3.17 96 90 A 20 HIS H A 20 HIS HBx 1.0 . 2.56 97 90 A 20 HIS HBy A 20 HIS H 1.0 . 2.56 98 91 A 20 HIS HD2 A 20 HIS HBx 1.0 . 3.43 99 91 A 20 HIS HBy A 20 HIS HD2 1.0 . 3.43 100 92 A 12 HIS H A 12 HIS HBx 1.0 . 3.29 101 93 A 12 HIS HD2 A 12 HIS HBx 1.0 . 3.92 102 94 A 6 LEU H A 6 LEU HG 1.0 . 4.58 103 95 A 16 ALA H A 16 ALA HB% 1.0 . 2.76 104 96 A 6 LEU H A 5 VAL HGx% 1.0 . 4.77 105 97 A 5 VAL HA A 5 VAL HGx% 1.0 . 3.07 106 98 A 5 VAL H A 5 VAL HGx% 1.0 . 3.83 107 99 A 8 LYS H A 8 LYS HBx 1.0 . 2.75 108 99 A 8 LYS H A 8 LYS HBy 1.0 . 2.75 109 100 A 5 VAL HA A 8 LYS HBx 1.0 . 3.42 110 100 A 5 VAL HA A 8 LYS HBy 1.0 . 3.42 111 101 A 3 PHE H A 3 PHE HBy 1.0 . 3.45 112 102 A 10 ALA H A 9 VAL HA 1.0 . 3.40 113 103 A 5 VAL H A 4 GLY HAy 1.0 . 3.54 114 104 A 2 LEU HA A 5 VAL H 1.0 . 3.62 115 105 A 10 ALA H A 7 ALA HA 1.0 . 4.06 116 106 A 6 LEU H A 6 LEU HBx 1.0 . 3.54 117 107 A 19 GLU H A 19 GLU HGx 1.0 . 5.09 118 108 A 9 VAL H A 9 VAL HGx% 1.0 . 3.84 119 109 A 10 ALA H A 11 ALA H 1.0 . 3.01 120 110 A 5 VAL H A 6 LEU H 1.0 . 2.90 121 111 A 14 VAL H A 15 GLY H 1.0 . 2.84 122 112 A 17 ILE H A 18 ALA H 1.0 . 2.84 123 113 A 5 VAL H A 4 GLY H 1.0 . 2.84 124 114 A 12 HIS H A 11 ALA H 1.0 . 3.43 125 115 A 7 ALA H A 6 LEU H 1.0 . 2.73 126 116 A 17 ILE HA A 21 PHE HD% 1.0 . 4.69 127 117 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.49 128 117 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.49 129 118 A 3 PHE HD% A 2 LEU HBy 1.0 . 3.52 130 118 A 3 PHE HD% A 2 LEU HBx 1.0 . 3.52 131 119 A 5 VAL H A 2 LEU HBy 1.0 . 3.90 132 119 A 5 VAL H A 2 LEU HBx 1.0 . 3.90 133 120 A 3 PHE HD% A 2 LEU HDx% 1.0 . 3.80 134 120 A 3 PHE HD% A 2 LEU HDy% 1.0 . 3.80 135 121 A 3 PHE H A 3 PHE HBx 1.0 . 2.71 136 121 A 3 PHE H A 3 PHE HBy 1.0 . 2.71 137 122 A 4 GLY H A 4 GLY HAx 1.0 . 2.54 138 122 A 4 GLY H A 4 GLY HAy 1.0 . 2.54 139 123 A 5 VAL H A 4 GLY HAx 1.0 . 2.96 140 123 A 5 VAL H A 4 GLY HAy 1.0 . 2.96 141 124 A 7 ALA HB% A 4 GLY HAx 1.0 . 3.54 142 124 A 7 ALA HB% A 4 GLY HAy 1.0 . 3.54 143 125 A 5 VAL H A 5 VAL HGx% 1.0 . 3.22 144 125 A 5 VAL H A 5 VAL HGy% 1.0 . 3.22 145 126 A 5 VAL HA A 5 VAL HGx% 1.0 . 2.66 146 126 A 5 VAL HA A 5 VAL HGy% 1.0 . 2.66 147 127 A 6 LEU H A 5 VAL HGx% 1.0 . 3.86 148 127 A 6 LEU H A 5 VAL HGy% 1.0 . 3.86 149 128 A 6 LEU H A 6 LEU HBy 1.0 . 2.68 150 128 A 6 LEU H A 6 LEU HBx 1.0 . 2.68 151 129 A 6 LEU H A 6 LEU HDx% 1.0 . 4.11 152 129 A 6 LEU H A 6 LEU HDy% 1.0 . 4.11 153 130 A 6 LEU HA A 9 VAL HGx% 1.0 . 4.06 154 130 A 6 LEU HA A 9 VAL HGy% 1.0 . 4.06 155 131 A 8 LYS H A 8 LYS HGx 1.0 . 3.35 156 131 A 8 LYS H A 8 LYS HGy 1.0 . 3.35 157 132 A 9 VAL H A 9 VAL HGx% 1.0 . 2.74 158 132 A 9 VAL H A 9 VAL HGy% 1.0 . 2.74 159 133 A 10 ALA H A 9 VAL HGx% 1.0 . 3.32 160 133 A 10 ALA H A 9 VAL HGy% 1.0 . 3.32 161 134 A 12 HIS HD2 A 9 VAL HGx% 1.0 . 4.65 162 134 A 12 HIS HD2 A 9 VAL HGy% 1.0 . 4.65 163 135 A 12 HIS H A 12 HIS HBy 1.0 . 2.83 164 135 A 12 HIS H A 12 HIS HBx 1.0 . 2.83 165 136 A 12 HIS HA A 12 HIS HBy 1.0 . 2.51 166 136 A 12 HIS HA A 12 HIS HBx 1.0 . 2.51 167 137 A 12 HIS HD2 A 12 HIS HBy 1.0 . 3.40 168 137 A 12 HIS HD2 A 12 HIS HBx 1.0 . 3.40 169 138 A 15 GLY H A 15 GLY HAx 1.0 . 2.51 170 138 A 15 GLY H A 15 GLY HAy 1.0 . 2.51 171 139 A 18 ALA H A 15 GLY HAx 1.0 . 4.99 172 139 A 18 ALA H A 15 GLY HAy 1.0 . 4.99 173 140 A 17 ILE H A 17 ILE HG1x 1.0 . 2.78 174 140 A 17 ILE H A 17 ILE HG1y 1.0 . 2.78 175 141 A 17 ILE HA A 17 ILE HG1x 1.0 . 2.87 176 141 A 17 ILE HA A 17 ILE HG1y 1.0 . 2.87 177 142 A 19 GLU H A 19 GLU HBy 1.0 . 2.77 178 142 A 19 GLU H A 19 GLU HBx 1.0 . 2.77 179 143 A 19 GLU H A 19 GLU HGx 1.0 . 4.29 180 143 A 19 GLU H A 19 GLU HGy 1.0 . 4.29 181 144 A 20 HIS H A 19 GLU HBy 1.0 . 3.31 182 144 A 20 HIS H A 19 GLU HBx 1.0 . 3.31 183 145 A 21 PHE H A 21 PHE HBy 1.0 . 2.77 184 145 A 21 PHE H A 21 PHE HBx 1.0 . 2.77 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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_