data_nef_c16550_2kpa 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 16551 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 VAL start . . 2 A 2 SER middle . . 3 A 3 VAL middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 PHE middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 MET middle . . 10 A 10 LEU middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 LYS middle . . 16 A 16 ARG middle . . 17 A 17 ILE middle . . 18 A 18 SER middle . . 19 A 19 VAL middle . . 20 A 20 LYS middle . . 21 A 21 LYS middle . . 22 A 22 LYS middle . . 23 A 23 GLN middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 PRO 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 VAL HB H 1 2.267 0.002 A 1 VAL HGx% H 1 1.081 0.002 A 1 VAL HGy% H 1 0.976 0.002 A 2 SER H H 1 8.533 0.002 A 2 SER HA H 1 4.708 0.002 A 2 SER HBy H 1 3.883 0.002 A 3 VAL H H 1 8.126 0.011 A 3 VAL HA H 1 4.266 0.011 A 3 VAL HB H 1 2.133 0.001 A 3 VAL HGx% H 1 0.98 0.001 A 4 ASP H H 1 8.289 0.003 A 4 ASP HA H 1 5.056 0.004 A 4 ASP HBx H 1 2.918 0.005 A 4 ASP HBy H 1 3.088 0.001 A 5 PRO HBy H 1 2.342 0.004 A 5 PRO HBx H 1 2.223 0.006 A 5 PRO HDy H 1 3.968 0.002 A 5 PRO HDx H 1 3.862 0.004 A 5 PRO HGy H 1 1.98 0.005 A 5 PRO HGx H 1 1.862 0.006 A 6 PHE H H 1 7.789 0.013 A 6 PHE HA H 1 4.373 0.011 A 6 PHE HBy H 1 3.18 0.011 A 6 PHE HBx H 1 3.059 0.004 A 6 PHE HD1 H 1 7.325 0.002 A 6 PHE HE1 H 1 7.165 0.011 A 6 PHE HZ H 1 6.944 0.002 A 7 TYR H H 1 7.568 0.016 A 7 TYR HA H 1 4.2 0.012 A 7 TYR HBy H 1 3.19 0.008 A 7 TYR HBx H 1 3.139 0.003 A 7 TYR HD1 H 1 7.189 0.013 A 7 TYR HE1 H 1 6.94 0.003 A 8 GLU H H 1 7.979 0.015 A 8 GLU HA H 1 4.085 0.016 A 8 GLU HBx H 1 2.23 0.002 A 8 GLU HGx H 1 2.558 0.001 A 9 MET H H 1 8.09 0.002 A 9 MET HA H 1 4.184 0.011 A 9 MET HBy H 1 2.246 0.009 A 9 MET HBx H 1 2.168 0.016 A 9 MET HGy H 1 2.744 0.002 A 9 MET HGx H 1 2.559 0.004 A 10 LEU H H 1 8.035 0.007 A 10 LEU HA H 1 4.017 0.002 A 10 LEU HBx H 1 1.713 0.005 A 10 LEU HD1% H 1 0.868 0.007 A 10 LEU HG H 1 1.584 0.002 A 11 ALA H H 1 8.323 0.001 A 11 ALA HA H 1 4.008 0.015 A 11 ALA HB% H 1 1.436 0.002 A 12 ALA H H 1 8.149 0.002 A 12 ALA HA H 1 4.141 0.016 A 12 ALA HB% H 1 1.591 0.001 A 13 ARG H H 1 8.137 0.005 A 13 ARG HA H 1 4.024 0.011 A 13 ARG HBy H 1 2.037 0.003 A 13 ARG HBx H 1 1.898 0.002 A 13 ARG HDx H 1 3.187 0.001 A 13 ARG HGx H 1 1.699 0.001 A 13 ARG HH1x H 1 7.181 0.010 A 14 LYS H H 1 8.384 0.006 A 14 LYS HA H 1 4.031 0.023 A 14 LYS HBx H 1 1.694 0.006 A 14 LYS HDx H 1 1.618 0.002 A 14 LYS HEx H 1 2.966 0.002 A 14 LYS HGx H 1 1.434 0.002 A 15 LYS H H 1 8.248 0.008 A 15 LYS HA H 1 4.096 0.006 A 15 LYS HBy H 1 2.027 0.009 A 15 LYS HBx H 1 1.889 0.002 A 15 LYS HDy H 1 1.728 0.001 A 15 LYS HDx H 1 1.591 0.002 A 15 LYS HEx H 1 2.96 0.003 A 15 LYS HGy H 1 1.488 0.002 A 15 LYS HGx H 1 1.432 0.002 A 16 ARG H H 1 8.089 0.009 A 16 ARG HA H 1 4.074 0.015 A 16 ARG HBy H 1 2.031 0.002 A 16 ARG HBx H 1 1.892 0.005 A 16 ARG HDx H 1 3.222 0.006 A 16 ARG HGy H 1 1.794 0.005 A 16 ARG HGx H 1 1.716 0.002 A 16 ARG HH1x H 1 7.305 0.001 A 17 ILE H H 1 8.363 0.005 A 17 ILE HA H 1 3.868 0.014 A 17 ILE HB H 1 2 0.013 A 17 ILE HD1% H 1 0.892 0.002 A 17 ILE HG1x H 1 1.227 0.001 A 17 ILE HG2% H 1 0.985 0.002 A 18 SER H H 1 7.996 0.008 A 18 SER HA H 1 4.393 0.007 A 18 SER HBx H 1 3.858 0.002 A 19 VAL H H 1 8.001 0.002 A 19 VAL HA H 1 3.867 0.004 A 19 VAL HB H 1 2.232 0.004 A 19 VAL HGx% H 1 1.108 0.002 A 19 VAL HGy% H 1 0.993 0.003 A 20 LYS H H 1 8.407 0.001 A 20 LYS HA H 1 4.176 0.013 A 20 LYS HBy H 1 1.946 0.01 A 20 LYS HBx H 1 1.735 0.003 A 20 LYS HDx H 1 1.621 0.002 A 20 LYS HEx H 1 3.011 0.004 A 20 LYS HGx H 1 1.537 0.003 A 21 LYS H H 1 8.054 0.007 A 21 LYS HA H 1 4.244 0.011 A 21 LYS HBy H 1 2.019 0.004 A 21 LYS HBx H 1 1.967 0.003 A 21 LYS HDx H 1 1.785 0.002 A 21 LYS HEx H 1 3.03 0.002 A 21 LYS HGx H 1 1.559 0.002 A 22 LYS H H 1 7.99 0.015 A 22 LYS HA H 1 4.282 0.014 A 22 LYS HBx H 1 1.978 0.003 A 22 LYS HDx H 1 1.777 0.002 A 22 LYS HEx H 1 3.067 0.011 A 22 LYS HGx H 1 1.581 0.002 A 23 GLN H H 1 8.206 0.007 A 23 GLN HA H 1 4.298 0.016 A 23 GLN HBx H 1 2.226 0.002 A 23 GLN HE2y H 1 7.337 0.002 A 23 GLN HE2x H 1 6.668 0.001 A 23 GLN HGy H 1 2.605 0.004 A 23 GLN HGx H 1 2.454 0.003 A 24 GLU H H 1 8.008 0.002 A 24 GLU HA H 1 4.402 0.007 A 24 GLU HBy H 1 2.231 0.004 A 24 GLU HBx H 1 2.119 0.008 A 24 GLU HGy H 1 2.63 0.002 A 24 GLU HGx H 1 2.563 0.002 A 25 GLN H H 1 8.001 0.016 A 25 GLN HA H 1 4.727 0.002 A 25 GLN HBy H 1 2.203 0.001 A 25 GLN HBx H 1 2.085 0.002 A 25 GLN HGx H 1 2.497 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 4 ASP H A 4 ASP HBy 1.0 . 3.41 2 2 A 4 ASP H A 4 ASP HBx 1.0 . 3.41 3 3 A 3 VAL H A 3 VAL HGx% 1.0 . 2.98 4 3 A 3 VAL H A 3 VAL HG21 1.0 . 2.98 5 4 A 13 ARG H A 13 ARG HGx 1.0 . 3.93 6 4 A 13 ARG H A 13 ARG HGy 1.0 . 3.93 7 5 A 13 ARG H A 13 ARG HBx 1.0 . 3.70 8 6 A 13 ARG H A 13 ARG HBy 1.0 . 3.70 9 7 A 3 VAL H A 3 VAL HB 1.0 . 3.38 10 8 A 17 ILE H A 17 ILE HG2% 1.0 . 3.82 11 9 A 2 SER H A 1 VAL HGy% 1.0 . 5.19 12 10 A 2 SER H A 3 VAL HGx% 1.0 . 5.50 13 10 A 3 VAL HG21 A 2 SER H 1.0 . 5.50 14 11 A 2 SER H A 1 VAL HB 1.0 . 4.08 15 12 A 2 SER H A 1 VAL HGx% 1.0 . 5.19 16 13 A 9 MET H A 9 MET HGy 1.0 . 3.62 17 14 A 6 PHE H A 6 PHE HBx 1.0 . 3.61 18 15 A 6 PHE H A 6 PHE HBy 1.0 . 3.32 19 16 A 6 PHE H A 4 ASP HA 1.0 . 4.22 20 17 A 10 LEU H A 10 LEU HG 1.0 . 3.21 21 18 A 10 LEU H A 10 LEU HBx 1.0 . 3.23 22 18 A 10 LEU H A 10 LEU HBy 1.0 . 3.23 23 19 A 12 ALA H A 12 ALA HB% 1.0 . 2.67 24 20 A 23 GLN H A 23 GLN HBx 1.0 . 2.95 25 20 A 23 GLN H A 23 GLN HBy 1.0 . 2.95 26 21 A 13 ARG HH1x A 13 ARG HDx 1.0 . 2.89 27 21 A 13 ARG HDy A 13 ARG HH1x 1.0 . 2.89 28 22 A 17 ILE H A 17 ILE HB 1.0 . 2.97 29 23 A 17 ILE H A 17 ILE HD1% 1.0 . 3.61 30 24 A 10 LEU HG A 11 ALA H 1.0 . 4.30 31 25 A 11 ALA H A 10 LEU HBx 1.0 . 3.46 32 25 A 10 LEU HBy A 11 ALA H 1.0 . 3.46 33 26 A 11 ALA H A 11 ALA HB% 1.0 . 2.73 34 27 A 11 ALA H A 10 LEU HD1% 1.0 . 3.99 35 28 A 11 ALA H A 11 ALA HA 1.0 . 2.94 36 29 A 12 ALA H A 11 ALA HB% 1.0 . 3.09 37 30 A 10 LEU H A 10 LEU HD1% 1.0 . 3.36 38 31 A 23 GLN H A 23 GLN HGx 1.0 . 3.76 39 32 A 23 GLN H A 23 GLN HGy 1.0 . 3.76 40 33 A 24 GLU H A 24 GLU HGx 1.0 . 4.15 41 34 A 9 MET H A 9 MET HBy 1.0 . 3.31 42 35 A 13 ARG HH1x A 13 ARG HGx 1.0 . 3.70 43 35 A 13 ARG HGy A 13 ARG HH1x 1.0 . 3.70 44 36 A 13 ARG HH1x A 13 ARG HBx 1.0 . 4.06 45 37 A 13 ARG HH1x A 13 ARG HBy 1.0 . 4.06 46 38 A 13 ARG HH1x A 13 ARG HA 1.0 . 4.12 47 39 A 16 ARG HBy A 16 ARG HH1x 1.0 . 4.00 48 40 A 16 ARG HH1x A 16 ARG HBx 1.0 . 3.53 49 41 A 16 ARG HH1x A 16 ARG HDx 1.0 . 2.87 50 41 A 16 ARG HH1x A 16 ARG HDy 1.0 . 2.87 51 42 A 16 ARG HH1x A 16 ARG HA 1.0 . 4.65 52 43 A 16 ARG H A 16 ARG HDx 1.0 . 3.87 53 43 A 16 ARG HDy A 16 ARG H 1.0 . 3.87 54 44 A 16 ARG H A 16 ARG HGx 1.0 . 4.53 55 45 A 13 ARG H A 13 ARG HDx 1.0 . 4.19 56 45 A 13 ARG H A 13 ARG HDy 1.0 . 4.19 57 46 A 9 MET H A 8 GLU HGx 1.0 . 3.66 58 46 A 9 MET H A 8 GLU HGy 1.0 . 3.66 59 47 A 9 MET H A 9 MET HGx 1.0 . 4.17 60 48 A 14 LYS H A 14 LYS HEx 1.0 . 4.90 61 48 A 14 LYS H A 14 LYS HEy 1.0 . 4.90 62 49 A 14 LYS H A 14 LYS HDx 1.0 . 4.27 63 49 A 14 LYS H A 14 LYS HDy 1.0 . 4.27 64 50 A 20 LYS H A 20 LYS HDx 1.0 . 4.65 65 50 A 20 LYS H A 20 LYS HDy 1.0 . 4.65 66 51 A 14 LYS H A 14 LYS HGx 1.0 . 3.54 67 51 A 14 LYS H A 14 LYS HGy 1.0 . 3.54 68 52 A 14 LYS H A 14 LYS HBx 1.0 . 3.77 69 52 A 14 LYS H A 14 LYS HBy 1.0 . 3.77 70 53 A 20 LYS H A 20 LYS HEx 1.0 . 4.76 71 53 A 20 LYS H A 20 LYS HEy 1.0 . 4.76 72 54 A 20 LYS H A 20 LYS HGx 1.0 . 3.62 73 54 A 20 LYS H A 20 LYS HGy 1.0 . 3.62 74 55 A 6 PHE HBy A 10 LEU H 1.0 . 5.50 75 56 A 21 LYS H A 21 LYS HEx 1.0 . 5.50 76 56 A 21 LYS H A 21 LYS HEy 1.0 . 5.50 77 57 A 16 ARG H A 16 ARG HGy 1.0 . 4.53 78 58 A 15 LYS H A 14 LYS HBx 1.0 . 3.97 79 58 A 14 LYS HBy A 15 LYS H 1.0 . 3.97 80 59 A 4 ASP H A 5 PRO HDy 1.0 . 3.96 81 60 A 4 ASP H A 5 PRO HGy 1.0 . 5.39 82 61 A 16 ARG HBx A 16 ARG H 1.0 . 3.17 83 62 A 15 LYS H A 14 LYS HEx 1.0 . 5.50 84 62 A 14 LYS HEy A 15 LYS H 1.0 . 5.50 85 63 A 15 LYS H A 15 LYS HEx 1.0 . 5.50 86 63 A 15 LYS H A 15 LYS HEy 1.0 . 5.50 87 64 A 14 LYS H A 13 ARG HBx 1.0 . 4.72 88 65 A 17 ILE H A 16 ARG HBy 1.0 . 5.22 89 66 A 20 LYS H A 19 VAL HGy% 1.0 . 3.93 90 67 A 20 LYS H A 19 VAL HGx% 1.0 . 4.66 91 68 A 3 VAL H A 5 PRO HDy 1.0 . 4.61 92 69 A 10 LEU H A 11 ALA H 1.0 . 3.58 93 70 A 17 ILE H A 18 SER H 1.0 . 3.77 94 71 A 20 LYS H A 21 LYS H 1.0 . 3.31 95 72 A 4 ASP H A 3 VAL H 1.0 . 3.30 96 73 A 23 GLN H A 22 LYS H 1.0 . 2.86 97 74 A 3 VAL H A 2 SER H 1.0 . 4.45 98 75 A 10 LEU H A 7 TYR H 1.0 . 4.92 99 76 A 9 MET H A 7 TYR H 1.0 . 4.40 100 77 A 3 VAL H A 4 ASP HA 1.0 . 5.33 101 78 A 4 ASP H A 2 SER HA 1.0 . 4.43 102 79 A 4 ASP H A 3 VAL HB 1.0 . 3.93 103 80 A 4 ASP H A 3 VAL HGx% 1.0 . 3.52 104 80 A 4 ASP H A 3 VAL HG21 1.0 . 3.52 105 81 A 21 LYS H A 21 LYS HGx 1.0 . 4.02 106 81 A 21 LYS H A 21 LYS HGy 1.0 . 4.02 107 82 A 10 LEU H A 11 ALA HB% 1.0 . 4.55 108 83 A 9 MET HGy A 10 LEU H 1.0 . 4.46 109 84 A 12 ALA H A 8 GLU HGx 1.0 . 5.30 110 84 A 12 ALA H A 8 GLU HGy 1.0 . 5.30 111 85 A 6 PHE H A 5 PRO HGy 1.0 . 4.03 112 86 A 6 PHE H A 3 VAL HGx% 1.0 . 5.02 113 86 A 3 VAL HG21 A 6 PHE H 1.0 . 5.02 114 87 A 9 MET H A 6 PHE HA 1.0 . 3.76 115 88 A 6 PHE HBx A 10 LEU H 1.0 . 4.34 116 89 A 3 VAL H A 4 ASP HBy 1.0 . 5.50 117 90 A 3 VAL H A 4 ASP HBx 1.0 . 5.50 118 91 A 4 ASP H A 6 PHE H 1.0 . 5.31 119 92 A 4 ASP H A 7 TYR H 1.0 . 5.02 120 93 A 6 PHE HA A 6 PHE HD% 1.0 . 4.20 121 94 A 5 PRO HGy A 7 TYR H 1.0 . 5.29 122 95 A 11 ALA HB% A 7 TYR HD% 1.0 . 4.00 123 96 A 10 LEU H A 7 TYR HD% 1.0 . 5.39 124 97 A 10 LEU HD1% A 7 TYR HA 1.0 . 3.41 125 98 A 13 ARG H A 13 ARG HH1x 1.0 . 4.86 126 99 A 7 TYR H A 7 TYR HBy 1.0 . 3.02 127 100 A 6 PHE HBy A 7 TYR H 1.0 . 3.78 128 101 A 24 GLU HA A 25 GLN H 1.0 . 3.21 129 102 A 22 LYS H A 22 LYS HA 1.0 . 2.94 130 103 A 7 TYR HBx A 8 GLU H 1.0 . 3.64 131 104 A 8 GLU H A 8 GLU HGx 1.0 . 3.27 132 104 A 8 GLU HGy A 8 GLU H 1.0 . 3.27 133 105 A 7 TYR HBy A 8 GLU H 1.0 . 3.86 134 106 A 22 LYS H A 22 LYS HBx 1.0 . 3.17 135 106 A 22 LYS H A 22 LYS HBy 1.0 . 3.17 136 107 A 22 LYS H A 22 LYS HEx 1.0 . 5.50 137 107 A 22 LYS H A 22 LYS HEy 1.0 . 5.50 138 108 A 22 LYS H A 21 LYS HDx 1.0 . 4.82 139 108 A 22 LYS H A 21 LYS HDy 1.0 . 4.82 140 109 A 22 LYS H A 22 LYS HDx 1.0 . 5.07 141 109 A 22 LYS H A 22 LYS HDy 1.0 . 5.07 142 110 A 11 ALA HB% A 8 GLU HA 1.0 . 3.28 143 111 A 17 ILE HG2% A 18 SER H 1.0 . 4.13 144 112 A 19 VAL HGy% A 19 VAL H 1.0 . 4.76 145 113 A 19 VAL HGy% A 22 LYS H 1.0 . 4.52 146 114 A 19 VAL HGx% A 22 LYS H 1.0 . 3.06 147 115 A 8 GLU H A 8 GLU HBx 1.0 . 3.05 148 115 A 8 GLU H A 8 GLU HBy 1.0 . 3.05 149 116 A 20 LYS H A 19 VAL HB 1.0 . 4.25 150 117 A 23 GLN H A 20 LYS H 1.0 . 5.50 151 118 A 12 ALA HB% A 14 LYS H 1.0 . 4.54 152 119 A 16 ARG HBy A 16 ARG H 1.0 . 4.19 153 120 A 15 LYS H A 14 LYS HGx 1.0 . 5.01 154 120 A 14 LYS HGy A 15 LYS H 1.0 . 5.01 155 121 A 16 ARG H A 15 LYS HEx 1.0 . 5.50 156 121 A 16 ARG H A 15 LYS HEy 1.0 . 5.50 157 122 A 9 MET H A 11 ALA HB% 1.0 . 5.19 158 123 A 14 LYS H A 15 LYS H 1.0 . 3.41 159 124 A 13 ARG H A 14 LYS H 1.0 . 3.65 160 125 A 17 ILE H A 16 ARG H 1.0 . 3.18 161 126 A 16 ARG H A 15 LYS H 1.0 . 3.38 162 127 A 9 MET H A 8 GLU H 1.0 . 3.45 163 128 A 21 LYS H A 22 LYS H 1.0 . 4.35 164 129 A 6 PHE H A 8 GLU H 1.0 . 4.79 165 130 A 7 TYR H A 8 GLU H 1.0 . 3.38 166 131 A 7 TYR HD% A 8 GLU H 1.0 . 4.56 167 132 A 6 PHE H A 7 TYR H 1.0 . 3.41 168 133 A 6 PHE H A 5 PRO HBx 1.0 . 4.48 169 134 A 6 PHE H A 5 PRO HGx 1.0 . 4.51 170 135 A 9 MET HBy A 7 TYR H 1.0 . 5.23 171 136 A 6 PHE HD% A 9 MET HBx 1.0 . 4.75 172 137 A 23 GLN HE2y A 23 GLN HBx 1.0 . 5.31 173 137 A 23 GLN HBy A 23 GLN HE2y 1.0 . 5.31 174 138 A 6 PHE HD% A 3 VAL HA 1.0 . 5.40 175 139 A 23 GLN HE2y A 23 GLN HA 1.0 . 5.50 176 140 A 23 GLN H A 22 LYS HGx 1.0 . 4.41 177 140 A 23 GLN H A 22 LYS HGy 1.0 . 4.41 178 141 A 24 GLU H A 24 GLU HGy 1.0 . 4.15 179 142 A 25 GLN H A 25 GLN HGx 1.0 . 3.69 180 142 A 25 GLN H A 25 GLN HGy 1.0 . 3.69 181 143 A 19 VAL H A 19 VAL HB 1.0 . 3.11 182 144 A 23 GLN HE2x A 23 GLN HBx 1.0 . 5.31 183 144 A 23 GLN HBy A 23 GLN HE2x 1.0 . 5.31 184 145 A 23 GLN HA A 23 GLN HE2x 1.0 . 5.50 185 146 A 6 PHE HD% A 5 PRO HGx 1.0 . 5.37 186 147 A 10 LEU HG A 6 PHE HD% 1.0 . 4.53 187 148 A 7 TYR HE% A 4 ASP HBy 1.0 . 5.50 188 149 A 7 TYR HE% A 4 ASP HBx 1.0 . 5.50 189 150 A 9 MET HGx A 6 PHE HZ 1.0 . 5.44 190 151 A 7 TYR HE% A 3 VAL HGx% 1.0 . 4.22 191 151 A 3 VAL HG21 A 7 TYR HE% 1.0 . 4.22 192 152 A 5 PRO HDy A 7 TYR H 1.0 . 4.82 193 153 A 7 TYR HA A 7 TYR HE% 1.0 . 4.31 194 154 A 4 ASP HA A 7 TYR H 1.0 . 4.46 195 155 A 4 ASP HA A 7 TYR HE% 1.0 . 5.26 196 156 A 7 TYR HD% A 7 TYR HA 1.0 . 3.25 197 157 A 6 PHE HA A 6 PHE HE% 1.0 . 5.26 198 158 A 4 ASP HA A 7 TYR HD% 1.0 . 4.65 199 159 A 7 TYR HD% A 4 ASP HBy 1.0 . 4.99 200 160 A 7 TYR HD% A 4 ASP HBx 1.0 . 4.99 201 161 A 9 MET HGx A 6 PHE HE% 1.0 . 4.12 202 162 A 9 MET HBx A 6 PHE HE% 1.0 . 4.60 203 163 A 3 VAL HB A 7 TYR HD% 1.0 . 5.50 204 164 A 7 TYR HD% A 3 VAL HGx% 1.0 . 3.96 205 164 A 3 VAL HG21 A 7 TYR HD% 1.0 . 3.96 206 165 A 6 PHE HD% A 3 VAL HGx% 1.0 . 4.72 207 165 A 3 VAL HG21 A 6 PHE HD% 1.0 . 4.72 208 166 A 10 LEU HG A 6 PHE HE% 1.0 . 5.50 209 167 A 7 TYR H A 5 PRO HBy 1.0 . 5.50 210 168 A 19 VAL HGx% A 22 LYS HA 1.0 . 4.34 211 169 A 6 PHE HBx A 3 VAL HA 1.0 . 4.66 212 170 A 4 ASP H A 5 PRO HBx 1.0 . 5.50 213 171 A 11 ALA H A 8 GLU HBx 1.0 . 5.50 214 171 A 11 ALA H A 8 GLU HBy 1.0 . 5.50 215 172 A 4 ASP H A 5 PRO HGx 1.0 . 4.75 216 173 A 6 PHE H A 5 PRO HDy 1.0 . 3.81 217 174 A 5 PRO HDy A 7 TYR HD% 1.0 . 5.50 218 175 A 9 MET HGy A 6 PHE HA 1.0 . 4.90 219 176 A 9 MET HGx A 6 PHE HA 1.0 . 4.72 220 177 A 5 PRO HGy A 6 PHE HA 1.0 . 4.89 221 178 A 9 MET HBy A 6 PHE HA 1.0 . 4.01 222 179 A 17 ILE HB A 18 SER HA 1.0 . 5.41 223 180 A 7 TYR H A 7 TYR HD% 1.0 . 3.80 224 181 A 7 TYR H A 8 GLU HGx 1.0 . 4.40 225 181 A 8 GLU HGy A 7 TYR H 1.0 . 4.40 226 182 A 7 TYR H A 3 VAL HGx% 1.0 . 4.83 227 182 A 3 VAL HG21 A 7 TYR H 1.0 . 4.83 228 183 A 7 TYR HA A 10 LEU HBx 1.0 . 3.47 229 183 A 10 LEU HBy A 7 TYR HA 1.0 . 3.47 230 184 A 9 MET HGy A 8 GLU H 1.0 . 5.25 231 185 A 16 ARG HBy A 19 VAL H 1.0 . 5.50 232 186 A 4 ASP HA A 8 GLU H 1.0 . 5.50 233 187 A 3 VAL H A 6 PHE HBy 1.0 . 5.14 234 188 A 9 MET H A 10 LEU HD1% 1.0 . 5.09 235 189 A 17 ILE HD1% A 16 ARG H 1.0 . 5.48 236 190 A 9 MET H A 6 PHE H 1.0 . 5.26 237 191 A 20 LYS HA A 20 LYS HDx 1.0 . 2.92 238 191 A 20 LYS HDy A 20 LYS HA 1.0 . 2.92 239 192 A 11 ALA H A 7 TYR HA 1.0 . 3.89 240 193 A 11 ALA H A 8 GLU HA 1.0 . 4.25 241 194 A 9 MET HGy A 11 ALA H 1.0 . 5.50 242 195 A 17 ILE H A 19 VAL HB 1.0 . 4.87 243 196 A 8 GLU HA A 8 GLU HBx 1.0 . 2.88 244 196 A 8 GLU HA A 8 GLU HBy 1.0 . 2.88 245 197 A 16 ARG HA A 19 VAL HB 1.0 . 3.24 246 198 A 11 ALA HB% A 12 ALA HA 1.0 . 3.87 247 199 A 13 ARG H A 14 LYS HEx 1.0 . 5.50 248 199 A 13 ARG H A 14 LYS HEy 1.0 . 5.50 249 200 A 16 ARG HBx A 16 ARG HA 1.0 . 2.89 250 201 A 17 ILE HB A 14 LYS HA 1.0 . 3.11 251 202 A 14 LYS H A 13 ARG HDx 1.0 . 5.14 252 202 A 13 ARG HDy A 14 LYS H 1.0 . 5.14 253 203 A 13 ARG HA A 15 LYS H 1.0 . 3.75 254 204 A 15 LYS H A 16 ARG HDx 1.0 . 5.34 255 204 A 16 ARG HDy A 15 LYS H 1.0 . 5.34 256 205 A 9 MET H A 7 TYR HD% 1.0 . 5.50 257 206 A 17 ILE H A 16 ARG HDx 1.0 . 4.64 258 206 A 17 ILE H A 16 ARG HDy 1.0 . 4.64 259 207 A 17 ILE H A 19 VAL HGx% 1.0 . 5.16 260 208 A 19 VAL HA A 20 LYS HGx 1.0 . 4.19 261 208 A 20 LYS HGy A 19 VAL HA 1.0 . 4.19 262 209 A 18 SER H A 14 LYS HA 1.0 . 4.18 263 210 A 17 ILE HB A 18 SER H 1.0 . 2.99 264 211 A 22 LYS H A 21 LYS HEx 1.0 . 5.50 265 211 A 21 LYS HEy A 22 LYS H 1.0 . 5.50 266 212 A 14 LYS H A 13 ARG HBy 1.0 . 4.72 267 213 A 21 LYS H A 19 VAL HA 1.0 . 3.83 268 214 A 9 MET H A 8 GLU HBx 1.0 . 3.96 269 214 A 9 MET H A 8 GLU HBy 1.0 . 3.96 270 215 A 10 LEU H A 9 MET HBx 1.0 . 4.50 271 216 A 21 LYS H A 19 VAL HGx% 1.0 . 3.54 272 217 A 21 LYS H A 19 VAL HGy% 1.0 . 3.41 273 218 A 19 VAL HGx% A 21 LYS HA 1.0 . 5.02 274 219 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.87 275 219 A 3 VAL HG21 A 3 VAL HA 1.0 . 3.87 276 220 A 23 GLN H A 20 LYS HA 1.0 . 4.42 277 221 A 23 GLN H A 22 LYS HDx 1.0 . 5.50 278 221 A 23 GLN H A 22 LYS HDy 1.0 . 5.50 279 222 A 23 GLN H A 19 VAL HGx% 1.0 . 5.49 280 223 A 23 GLN H A 19 VAL HGy% 1.0 . 5.43 281 224 A 23 GLN HA A 22 LYS HGx 1.0 . 4.82 282 224 A 23 GLN HA A 22 LYS HGy 1.0 . 4.82 283 225 A 23 GLN H A 24 GLU HA 1.0 . 5.50 284 226 A 19 VAL HGx% A 20 LYS HA 1.0 . 4.32 285 227 A 23 GLN H A 22 LYS HBx 1.0 . 4.03 286 227 A 23 GLN H A 22 LYS HBy 1.0 . 4.03 287 228 A 10 LEU HD1% A 6 PHE HA 1.0 . 5.20 288 229 A 6 PHE HE% A 5 PRO HBy 1.0 . 5.50 289 230 A 5 PRO HGy A 6 PHE HE% 1.0 . 4.72 290 231 A 5 PRO HGx A 6 PHE HE% 1.0 . 5.50 291 232 A 7 TYR H A 8 GLU HBx 1.0 . 5.09 292 232 A 7 TYR H A 8 GLU HBy 1.0 . 5.09 293 233 A 9 MET H A 6 PHE HBx 1.0 . 5.24 294 234 A 9 MET H A 7 TYR HBx 1.0 . 5.50 295 235 A 9 MET H A 7 TYR HBy 1.0 . 5.50 296 236 A 21 LYS H A 20 LYS HA 1.0 . 3.44 297 237 A 12 ALA H A 8 GLU HA 1.0 . 3.84 298 238 A 13 ARG H A 13 ARG HA 1.0 . 2.94 299 239 A 13 ARG HA A 14 LYS H 1.0 . 3.12 300 240 A 14 LYS H A 12 ALA HA 1.0 . 4.79 301 241 A 17 ILE H A 15 LYS HA 1.0 . 5.09 302 242 A 16 ARG HA A 17 ILE HA 1.0 . 5.18 303 243 A 16 ARG HA A 19 VAL HA 1.0 . 5.50 304 244 A 23 GLN H A 22 LYS HEx 1.0 . 5.50 305 244 A 23 GLN H A 22 LYS HEy 1.0 . 5.50 306 245 A 5 PRO HDy A 3 VAL HA 1.0 . 3.86 307 246 A 11 ALA H A 8 GLU HGx 1.0 . 5.50 308 246 A 11 ALA H A 8 GLU HGy 1.0 . 5.50 309 247 A 11 ALA H A 7 TYR HBx 1.0 . 5.17 310 248 A 6 PHE H A 5 PRO HDx 1.0 . 4.20 311 249 A 4 ASP H A 5 PRO HDx 1.0 . 4.18 312 250 A 7 TYR H A 5 PRO HDx 1.0 . 5.50 313 251 A 6 PHE H A 7 TYR HA 1.0 . 4.65 314 252 A 6 PHE H A 2 SER HA 1.0 . 5.50 315 253 A 6 PHE H A 3 VAL HA 1.0 . 5.25 316 254 A 6 PHE H A 10 LEU HD1% 1.0 . 5.22 317 255 A 7 TYR H A 8 GLU HA 1.0 . 5.50 318 256 A 10 LEU HD1% A 7 TYR H 1.0 . 4.56 319 257 A 11 ALA HB% A 7 TYR H 1.0 . 5.50 320 258 A 11 ALA HB% A 7 TYR HA 1.0 . 4.42 321 259 A 17 ILE HG2% A 14 LYS HA 1.0 . 3.83 322 260 A 17 ILE HD1% A 15 LYS H 1.0 . 5.50 323 261 A 10 LEU HD1% A 6 PHE HD% 1.0 . 3.88 324 262 A 10 LEU HD1% A 7 TYR HD% 1.0 . 3.62 325 263 A 7 TYR H A 10 LEU HBx 1.0 . 5.50 326 263 A 10 LEU HBy A 7 TYR H 1.0 . 5.50 327 264 A 10 LEU HG A 7 TYR H 1.0 . 5.48 328 265 A 9 MET HGy A 6 PHE HE% 1.0 . 5.36 329 266 A 4 ASP H A 7 TYR HD% 1.0 . 5.12 330 267 A 11 ALA H A 7 TYR HD% 1.0 . 5.30 331 268 A 9 MET HBy A 6 PHE HE% 1.0 . 4.74 332 269 A 10 LEU HD1% A 7 TYR HE% 1.0 . 4.74 333 270 A 11 ALA HB% A 7 TYR HE% 1.0 . 4.82 334 271 A 11 ALA HB% A 8 GLU H 1.0 . 4.62 335 272 A 16 ARG HA A 19 VAL HGx% 1.0 . 3.55 336 273 A 16 ARG HA A 19 VAL HGy% 1.0 . 3.80 337 274 A 12 ALA H A 8 GLU HBx 1.0 . 4.73 338 274 A 12 ALA H A 8 GLU HBy 1.0 . 4.73 339 275 A 2 SER H A 1 VAL HGy% 1.0 . 4.10 340 275 A 2 SER H A 1 VAL HGx% 1.0 . 4.10 341 276 A 2 SER H A 2 SER HBx 1.0 . 2.66 342 276 A 2 SER H A 2 SER HBy 1.0 . 2.66 343 277 A 3 VAL H A 2 SER HBx 1.0 . 4.22 344 277 A 3 VAL H A 2 SER HBy 1.0 . 4.22 345 278 A 4 ASP H A 4 ASP HBy 1.0 . 2.96 346 278 A 4 ASP H A 4 ASP HBx 1.0 . 2.96 347 279 A 6 PHE H A 4 ASP HBy 1.0 . 5.22 348 279 A 6 PHE H A 4 ASP HBx 1.0 . 5.22 349 280 A 7 TYR H A 4 ASP HBy 1.0 . 5.34 350 280 A 7 TYR H A 4 ASP HBx 1.0 . 5.34 351 281 A 7 TYR HD% A 4 ASP HBy 1.0 . 4.38 352 281 A 7 TYR HD% A 4 ASP HBx 1.0 . 4.38 353 282 A 7 TYR HE% A 4 ASP HBy 1.0 . 4.76 354 282 A 7 TYR HE% A 4 ASP HBx 1.0 . 4.76 355 283 A 12 ALA HA A 13 ARG HBy 1.0 . 5.34 356 283 A 12 ALA HA A 13 ARG HBx 1.0 . 5.34 357 284 A 13 ARG H A 13 ARG HBy 1.0 . 2.91 358 284 A 13 ARG H A 13 ARG HBx 1.0 . 2.91 359 285 A 14 LYS H A 13 ARG HBy 1.0 . 3.87 360 285 A 14 LYS H A 13 ARG HBx 1.0 . 3.87 361 286 A 14 LYS HA A 17 ILE HG1x 1.0 . 4.45 362 286 A 14 LYS HA A 17 ILE HG1y 1.0 . 4.45 363 287 A 15 LYS H A 15 LYS HBy 1.0 . 2.87 364 287 A 15 LYS H A 15 LYS HBx 1.0 . 2.87 365 288 A 15 LYS H A 15 LYS HGy 1.0 . 4.29 366 288 A 15 LYS H A 15 LYS HGx 1.0 . 4.29 367 289 A 15 LYS H A 15 LYS HDy 1.0 . 5.34 368 289 A 15 LYS H A 15 LYS HDx 1.0 . 5.34 369 290 A 15 LYS H A 17 ILE HG1x 1.0 . 5.34 370 290 A 15 LYS H A 17 ILE HG1y 1.0 . 5.34 371 291 A 15 LYS HA A 15 LYS HGy 1.0 . 3.48 372 291 A 15 LYS HA A 15 LYS HGx 1.0 . 3.48 373 292 A 16 ARG H A 15 LYS HBy 1.0 . 2.92 374 292 A 16 ARG H A 15 LYS HBx 1.0 . 2.92 375 293 A 16 ARG H A 15 LYS HGy 1.0 . 4.51 376 293 A 16 ARG H A 15 LYS HGx 1.0 . 4.51 377 294 A 16 ARG H A 16 ARG HGx 1.0 . 3.74 378 294 A 16 ARG H A 16 ARG HGy 1.0 . 3.74 379 295 A 16 ARG H A 17 ILE HG1x 1.0 . 4.64 380 295 A 16 ARG H A 17 ILE HG1y 1.0 . 4.64 381 296 A 16 ARG HH1x A 16 ARG HGx 1.0 . 3.70 382 296 A 16 ARG HH1x A 16 ARG HGy 1.0 . 3.70 383 297 A 17 ILE H A 16 ARG HGx 1.0 . 3.41 384 297 A 17 ILE H A 16 ARG HGy 1.0 . 3.41 385 298 A 17 ILE HA A 16 ARG HGx 1.0 . 4.19 386 298 A 17 ILE HA A 16 ARG HGy 1.0 . 4.19 387 299 A 17 ILE H A 17 ILE HG1x 1.0 . 3.55 388 299 A 17 ILE H A 17 ILE HG1y 1.0 . 3.55 389 300 A 18 SER H A 18 SER HBx 1.0 . 3.13 390 300 A 18 SER H A 18 SER HBy 1.0 . 3.13 391 301 A 20 LYS H A 20 LYS HBy 1.0 . 2.71 392 301 A 20 LYS H A 20 LYS HBx 1.0 . 2.71 393 302 A 20 LYS H A 23 GLN HGx 1.0 . 5.34 394 302 A 20 LYS H A 23 GLN HGy 1.0 . 5.34 395 303 A 20 LYS HA A 23 GLN HGx 1.0 . 4.89 396 303 A 20 LYS HA A 23 GLN HGy 1.0 . 4.89 397 304 A 23 GLN HE2y A 20 LYS HA 1.0 . 5.06 398 304 A 23 GLN HE2x A 20 LYS HA 1.0 . 5.06 399 305 A 23 GLN H A 20 LYS HBy 1.0 . 5.34 400 305 A 23 GLN H A 20 LYS HBx 1.0 . 5.34 401 306 A 21 LYS H A 21 LYS HBy 1.0 . 2.95 402 306 A 21 LYS H A 21 LYS HBx 1.0 . 2.95 403 307 A 21 LYS H A 23 GLN HGx 1.0 . 5.34 404 307 A 21 LYS H A 23 GLN HGy 1.0 . 5.34 405 308 A 21 LYS HA A 23 GLN HGx 1.0 . 5.34 406 308 A 21 LYS HA A 23 GLN HGy 1.0 . 5.34 407 309 A 22 LYS H A 21 LYS HBy 1.0 . 3.37 408 309 A 22 LYS H A 21 LYS HBx 1.0 . 3.37 409 310 A 22 LYS H A 23 GLN HGx 1.0 . 4.87 410 310 A 22 LYS H A 23 GLN HGy 1.0 . 4.87 411 311 A 22 LYS HA A 23 GLN HGx 1.0 . 5.34 412 311 A 22 LYS HA A 23 GLN HGy 1.0 . 5.34 413 312 A 23 GLN H A 23 GLN HGx 1.0 . 3.21 414 312 A 23 GLN H A 23 GLN HGy 1.0 . 3.21 415 313 A 23 GLN H A 24 GLU HBy 1.0 . 5.34 416 313 A 23 GLN H A 24 GLU HBx 1.0 . 5.34 417 314 A 23 GLN HE2y A 23 GLN HA 1.0 . 4.80 418 314 A 23 GLN HA A 23 GLN HE2x 1.0 . 4.80 419 315 A 23 GLN HE2x A 23 GLN HBx 1.0 . 4.45 420 315 A 23 GLN HBy A 23 GLN HE2y 1.0 . 4.45 421 315 A 23 GLN HBy A 23 GLN HE2x 1.0 . 4.45 422 315 A 23 GLN HE2y A 23 GLN HBx 1.0 . 4.45 423 316 A 23 GLN HE2y A 23 GLN HGx 1.0 . 3.15 424 316 A 23 GLN HE2y A 23 GLN HGy 1.0 . 3.15 425 316 A 23 GLN HE2x A 23 GLN HGy 1.0 . 3.15 426 316 A 23 GLN HE2x A 23 GLN HGx 1.0 . 3.15 427 317 A 24 GLU H A 23 GLN HGx 1.0 . 5.14 428 317 A 24 GLU H A 23 GLN HGy 1.0 . 5.14 429 318 A 24 GLU H A 24 GLU HBy 1.0 . 3.19 430 318 A 24 GLU H A 24 GLU HBx 1.0 . 3.19 431 319 A 24 GLU H A 24 GLU HGx 1.0 . 3.41 432 319 A 24 GLU H A 24 GLU HGy 1.0 . 3.41 433 320 A 25 GLN H A 25 GLN HBy 1.0 . 3.05 434 320 A 25 GLN H A 25 GLN HBx 1.0 . 3.05 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 VAL N A 1 VAL CA A 1 VAL C A 2 SER N 1.0 -75.0 185.0 PSI 2 2 A 1 VAL N A 1 VAL CA A 1 VAL C A 2 SER N 1.0 25.0 55.0 PSI 3 3 A 1 VAL N A 1 VAL CA A 1 VAL C A 2 SER N 1.0 105.0 185.0 PSI 4 4 A 1 VAL C A 2 SER N A 2 SER CA A 2 SER C 1.0 -175.0 75.0 PHI 5 5 A 1 VAL C A 2 SER N A 2 SER CA A 2 SER C 1.0 -255.0 -25.0 PHI 6 6 A 1 VAL C A 2 SER N A 2 SER CA A 2 SER C 1.0 -135.0 75.0 PHI 7 7 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 -75.0 185.0 PSI 8 8 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 25.0 55.0 PSI 9 9 A 2 SER N A 2 SER CA A 2 SER C A 3 VAL N 1.0 105.0 185.0 PSI 10 10 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -175.0 75.0 PHI 11 11 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -255.0 -25.0 PHI 12 12 A 2 SER C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -135.0 75.0 PHI 13 13 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ASP N 1.0 -75.0 185.0 PSI 14 14 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ASP N 1.0 25.0 55.0 PSI 15 15 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ASP N 1.0 105.0 185.0 PSI 16 16 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -175.0 75.0 PHI 17 17 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -255.0 -25.0 PHI 18 18 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -135.0 75.0 PHI 19 19 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 TYR N 1.0 -75.0 185.0 PSI 20 20 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 TYR N 1.0 25.0 55.0 PSI 21 21 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 TYR N 1.0 105.0 185.0 PSI 22 22 A 6 PHE C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -175.0 75.0 PHI 23 23 A 6 PHE C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -255.0 -25.0 PHI 24 24 A 6 PHE C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -135.0 75.0 PHI 25 25 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLU N 1.0 -75.0 185.0 PSI 26 26 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLU N 1.0 25.0 55.0 PSI 27 27 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLU N 1.0 105.0 185.0 PSI 28 28 A 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -175.0 75.0 PHI 29 29 A 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -255.0 -25.0 PHI 30 30 A 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -135.0 75.0 PHI 31 31 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 MET N 1.0 -75.0 185.0 PSI 32 32 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 MET N 1.0 25.0 55.0 PSI 33 33 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 MET N 1.0 105.0 185.0 PSI 34 34 A 8 GLU C A 9 MET N A 9 MET CA A 9 MET C 1.0 -175.0 75.0 PHI 35 35 A 8 GLU C A 9 MET N A 9 MET CA A 9 MET C 1.0 -255.0 -25.0 PHI 36 36 A 8 GLU C A 9 MET N A 9 MET CA A 9 MET C 1.0 -135.0 75.0 PHI 37 37 A 9 MET N A 9 MET CA A 9 MET C A 10 LEU N 1.0 -75.0 185.0 PSI 38 38 A 9 MET N A 9 MET CA A 9 MET C A 10 LEU N 1.0 25.0 55.0 PSI 39 39 A 9 MET N A 9 MET CA A 9 MET C A 10 LEU N 1.0 105.0 185.0 PSI 40 40 A 9 MET C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -175.0 75.0 PHI 41 41 A 9 MET C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -255.0 -25.0 PHI 42 42 A 9 MET C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -135.0 75.0 PHI 43 43 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 -75.0 185.0 PSI 44 44 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 25.0 55.0 PSI 45 45 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 105.0 185.0 PSI 46 46 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -175.0 75.0 PHI 47 47 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -255.0 -25.0 PHI 48 48 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -135.0 75.0 PHI 49 49 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -75.0 185.0 PSI 50 50 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 25.0 55.0 PSI 51 51 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 105.0 185.0 PSI 52 52 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -175.0 75.0 PHI 53 53 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -255.0 -25.0 PHI 54 54 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -135.0 75.0 PHI 55 55 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 -75.0 185.0 PSI 56 56 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 25.0 55.0 PSI 57 57 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 105.0 185.0 PSI 58 58 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -175.0 75.0 PHI 59 59 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -255.0 -25.0 PHI 60 60 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -135.0 75.0 PHI 61 61 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 -75.0 185.0 PSI 62 62 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 25.0 55.0 PSI 63 63 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 105.0 185.0 PSI 64 64 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -175.0 75.0 PHI 65 65 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -255.0 -25.0 PHI 66 66 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -135.0 75.0 PHI 67 67 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LYS N 1.0 -75.0 185.0 PSI 68 68 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LYS N 1.0 25.0 55.0 PSI 69 69 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 LYS N 1.0 105.0 185.0 PSI 70 70 A 14 LYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -175.0 75.0 PHI 71 71 A 14 LYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -255.0 -25.0 PHI 72 72 A 14 LYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -135.0 75.0 PHI 73 73 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 -75.0 185.0 PSI 74 74 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 25.0 55.0 PSI 75 75 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 105.0 185.0 PSI 76 76 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -175.0 75.0 PHI 77 77 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -255.0 -25.0 PHI 78 78 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -135.0 75.0 PHI 79 79 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ILE N 1.0 -75.0 185.0 PSI 80 80 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ILE N 1.0 25.0 55.0 PSI 81 81 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ILE N 1.0 105.0 185.0 PSI 82 82 A 16 ARG C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -175.0 75.0 PHI 83 83 A 16 ARG C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -255.0 -25.0 PHI 84 84 A 16 ARG C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -135.0 75.0 PHI 85 85 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 SER N 1.0 -75.0 185.0 PSI 86 86 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 SER N 1.0 25.0 55.0 PSI 87 87 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 SER N 1.0 105.0 185.0 PSI 88 88 A 17 ILE C A 18 SER N A 18 SER CA A 18 SER C 1.0 -175.0 75.0 PHI 89 89 A 17 ILE C A 18 SER N A 18 SER CA A 18 SER C 1.0 -255.0 -25.0 PHI 90 90 A 17 ILE C A 18 SER N A 18 SER CA A 18 SER C 1.0 -135.0 75.0 PHI 91 91 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 -75.0 185.0 PSI 92 92 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 25.0 55.0 PSI 93 93 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 105.0 185.0 PSI 94 94 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -175.0 75.0 PHI 95 95 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -255.0 -25.0 PHI 96 96 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -135.0 75.0 PHI 97 97 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LYS N 1.0 -75.0 185.0 PSI 98 98 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LYS N 1.0 25.0 55.0 PSI 99 99 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LYS N 1.0 105.0 185.0 PSI 100 100 A 19 VAL C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -175.0 75.0 PHI 101 101 A 19 VAL C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -255.0 -25.0 PHI 102 102 A 19 VAL C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -135.0 75.0 PHI 103 103 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LYS N 1.0 -75.0 185.0 PSI 104 104 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LYS N 1.0 25.0 55.0 PSI 105 105 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LYS N 1.0 105.0 185.0 PSI 106 106 A 20 LYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -175.0 75.0 PHI 107 107 A 20 LYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -255.0 -25.0 PHI 108 108 A 20 LYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -135.0 75.0 PHI 109 109 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 -75.0 185.0 PSI 110 110 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 25.0 55.0 PSI 111 111 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 105.0 185.0 PSI 112 112 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -175.0 75.0 PHI 113 113 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -255.0 -25.0 PHI 114 114 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -135.0 75.0 PHI 115 115 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLN N 1.0 -75.0 185.0 PSI 116 116 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLN N 1.0 25.0 55.0 PSI 117 117 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLN N 1.0 105.0 185.0 PSI 118 118 A 22 LYS C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -175.0 75.0 PHI 119 119 A 22 LYS C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -255.0 -25.0 PHI 120 120 A 22 LYS C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -135.0 75.0 PHI 121 121 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLU N 1.0 -75.0 185.0 PSI 122 122 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLU N 1.0 25.0 55.0 PSI 123 123 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLU N 1.0 105.0 185.0 PSI 124 124 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -175.0 75.0 PHI 125 125 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -255.0 -25.0 PHI 126 126 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -135.0 75.0 PHI 127 127 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 -75.0 185.0 PSI 128 128 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 25.0 55.0 PSI 129 129 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 105.0 185.0 PSI stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 VAL N A 1 VAL CA A 1 VAL CB A 1 VAL CG1 1.0 -90.0 210.0 CHI1 2 2 A 1 VAL N A 1 VAL CA A 1 VAL CB A 1 VAL CG1 1.0 -330.0 -30.0 CHI1 3 3 A 1 VAL N A 1 VAL CA A 1 VAL CB A 1 VAL CG1 1.0 -210.0 90.0 CHI1 4 4 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -90.0 210.0 CHI1 5 5 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -330.0 -30.0 CHI1 6 6 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -210.0 90.0 CHI1 7 7 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -90.0 210.0 CHI1 8 8 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -330.0 -30.0 CHI1 9 9 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -210.0 90.0 CHI1 10 10 A 4 ASP N A 4 ASP CA A 4 ASP CB A 4 ASP CG 1.0 -90.0 210.0 CHI1 11 11 A 4 ASP N A 4 ASP CA A 4 ASP CB A 4 ASP CG 1.0 -330.0 -30.0 CHI1 12 12 A 4 ASP N A 4 ASP CA A 4 ASP CB A 4 ASP CG 1.0 -210.0 90.0 CHI1 13 13 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -90.0 210.0 CHI1 14 14 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -330.0 -30.0 CHI1 15 15 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -210.0 90.0 CHI1 16 16 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -90.0 210.0 CHI1 17 17 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -330.0 -30.0 CHI1 18 18 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -210.0 90.0 CHI1 19 19 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -90.0 210.0 CHI1 20 20 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -330.0 -30.0 CHI1 21 21 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -210.0 90.0 CHI1 22 22 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -90.0 210.0 CHI2 23 23 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -330.0 -30.0 CHI2 24 24 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -210.0 90.0 CHI2 25 25 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -90.0 210.0 CHI1 26 26 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -330.0 -30.0 CHI1 27 27 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -210.0 90.0 CHI1 28 28 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -90.0 210.0 CHI2 29 29 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -330.0 -30.0 CHI2 30 30 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -210.0 90.0 CHI2 31 31 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -90.0 210.0 CHI1 32 32 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -330.0 -30.0 CHI1 33 33 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -210.0 90.0 CHI1 34 34 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -90.0 210.0 CHI2 35 35 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -330.0 -30.0 CHI2 36 36 A 10 LEU CA A 10 LEU CB A 10 LEU CG A 10 LEU CD1 1.0 -210.0 90.0 CHI2 37 37 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -90.0 210.0 CHI1 38 38 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -330.0 -30.0 CHI1 39 39 A 13 ARG N A 13 ARG CA A 13 ARG CB A 13 ARG CG 1.0 -210.0 90.0 CHI1 40 40 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -90.0 210.0 CHI2 41 41 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -330.0 -30.0 CHI2 42 42 A 13 ARG CA A 13 ARG CB A 13 ARG CG A 13 ARG CD 1.0 -210.0 90.0 CHI2 43 43 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -90.0 210.0 CHI3 44 44 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -330.0 -30.0 CHI3 45 45 A 13 ARG CB A 13 ARG CG A 13 ARG CD A 13 ARG NE 1.0 -210.0 90.0 CHI3 46 46 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -90.0 210.0 CHI1 47 47 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -330.0 -30.0 CHI1 48 48 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -210.0 90.0 CHI1 49 49 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -90.0 210.0 CHI2 50 50 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -330.0 -30.0 CHI2 51 51 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -210.0 90.0 CHI2 52 52 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -90.0 210.0 CHI3 53 53 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -330.0 -30.0 CHI3 54 54 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -210.0 90.0 CHI3 55 55 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -90.0 210.0 CHI4 56 56 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -330.0 -30.0 CHI4 57 57 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -210.0 90.0 CHI4 58 58 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -90.0 210.0 CHI1 59 59 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -330.0 -30.0 CHI1 60 60 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -210.0 90.0 CHI1 61 61 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -90.0 210.0 CHI2 62 62 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -330.0 -30.0 CHI2 63 63 A 15 LYS CA A 15 LYS CB A 15 LYS CG A 15 LYS CD 1.0 -210.0 90.0 CHI2 64 64 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -90.0 210.0 CHI3 65 65 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -330.0 -30.0 CHI3 66 66 A 15 LYS CB A 15 LYS CG A 15 LYS CD A 15 LYS CE 1.0 -210.0 90.0 CHI3 67 67 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -90.0 210.0 CHI4 68 68 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -330.0 -30.0 CHI4 69 69 A 15 LYS CG A 15 LYS CD A 15 LYS CE A 15 LYS NZ 1.0 -210.0 90.0 CHI4 70 70 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -90.0 210.0 CHI1 71 71 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -330.0 -30.0 CHI1 72 72 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -210.0 90.0 CHI1 73 73 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -90.0 210.0 CHI2 74 74 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -330.0 -30.0 CHI2 75 75 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -210.0 90.0 CHI2 76 76 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -90.0 210.0 CHI3 77 77 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -330.0 -30.0 CHI3 78 78 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -210.0 90.0 CHI3 79 79 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -90.0 210.0 CHI1 80 80 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -330.0 -30.0 CHI1 81 81 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -210.0 90.0 CHI1 82 82 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -90.0 210.0 CHI21 83 83 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -330.0 -30.0 CHI21 84 84 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -210.0 90.0 CHI21 85 85 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -90.0 210.0 CHI1 86 86 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -330.0 -30.0 CHI1 87 87 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -210.0 90.0 CHI1 88 88 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -90.0 210.0 CHI1 89 89 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -330.0 -30.0 CHI1 90 90 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -210.0 90.0 CHI1 91 91 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -90.0 210.0 CHI1 92 92 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -330.0 -30.0 CHI1 93 93 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -210.0 90.0 CHI1 94 94 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -90.0 210.0 CHI2 95 95 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -330.0 -30.0 CHI2 96 96 A 20 LYS CA A 20 LYS CB A 20 LYS CG A 20 LYS CD 1.0 -210.0 90.0 CHI2 97 97 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -90.0 210.0 CHI3 98 98 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -330.0 -30.0 CHI3 99 99 A 20 LYS CB A 20 LYS CG A 20 LYS CD A 20 LYS CE 1.0 -210.0 90.0 CHI3 100 100 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -90.0 210.0 CHI4 101 101 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -330.0 -30.0 CHI4 102 102 A 20 LYS CG A 20 LYS CD A 20 LYS CE A 20 LYS NZ 1.0 -210.0 90.0 CHI4 103 103 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -90.0 210.0 CHI1 104 104 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -330.0 -30.0 CHI1 105 105 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -210.0 90.0 CHI1 106 106 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -90.0 210.0 CHI2 107 107 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -330.0 -30.0 CHI2 108 108 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -210.0 90.0 CHI2 109 109 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -90.0 210.0 CHI3 110 110 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -330.0 -30.0 CHI3 111 111 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -210.0 90.0 CHI3 112 112 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -90.0 210.0 CHI4 113 113 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -330.0 -30.0 CHI4 114 114 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -210.0 90.0 CHI4 115 115 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -90.0 210.0 CHI1 116 116 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -330.0 -30.0 CHI1 117 117 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -210.0 90.0 CHI1 118 118 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -90.0 210.0 CHI2 119 119 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -330.0 -30.0 CHI2 120 120 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -210.0 90.0 CHI2 121 121 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -90.0 210.0 CHI3 122 122 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -330.0 -30.0 CHI3 123 123 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -210.0 90.0 CHI3 124 124 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -90.0 210.0 CHI4 125 125 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -330.0 -30.0 CHI4 126 126 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -210.0 90.0 CHI4 127 127 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -90.0 210.0 CHI1 128 128 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -330.0 -30.0 CHI1 129 129 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -210.0 90.0 CHI1 130 130 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -90.0 210.0 CHI2 131 131 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -330.0 -30.0 CHI2 132 132 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -210.0 90.0 CHI2 133 133 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -90.0 210.0 CHI1 134 134 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -330.0 -30.0 CHI1 135 135 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -210.0 90.0 CHI1 136 136 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -90.0 210.0 CHI2 137 137 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -330.0 -30.0 CHI2 138 138 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 -210.0 90.0 CHI2 139 139 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -90.0 210.0 CHI1 140 140 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -330.0 -30.0 CHI1 141 141 A 25 GLN N A 25 GLN CA A 25 GLN CB A 25 GLN CG 1.0 -210.0 90.0 CHI1 142 142 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 -90.0 210.0 CHI2 143 143 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 -330.0 -30.0 CHI2 144 144 A 25 GLN CA A 25 GLN CB A 25 GLN CG A 25 GLN CD 1.0 -210.0 90.0 CHI2 stop_ save_