data_nef_c17537_2lat 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 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 MET start . . 2 A 2 ILE middle . . 3 A 3 THR middle . . 4 A 4 ASP middle . . 5 A 5 VAL middle . . 6 A 6 GLN middle . . 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 ILE middle . . 10 A 10 PHE middle . . 11 A 11 ALA middle . . 12 A 12 ASN middle . . 13 A 13 MET middle . . 14 A 14 LEU middle . . 15 A 15 GLY middle . false 16 A 16 VAL middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 VAL middle . . 23 A 23 VAL middle . . 24 A 24 LEU middle . . 25 A 25 TYR middle . . 26 A 26 HIS middle . . 27 A 27 TYR middle . . 28 A 28 VAL middle . . 29 A 29 ALA middle . . 30 A 30 VAL middle . . 31 A 31 ASN middle . . 32 A 32 ASN middle . . 33 A 33 PRO middle . false 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 GLN middle . . 37 A 37 GLU 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 ILE H H 1 8.627 0.020 A 2 ILE HA H 1 4.467 0.020 A 3 THR H H 1 8.184 0.020 A 3 THR HA H 1 4.632 0.020 A 3 THR HG2% H 1 1.345 0.020 A 4 ASP H H 1 8.875 0.020 A 4 ASP HA H 1 4.538 0.020 A 4 ASP HBx H 1 2.995 0.020 A 5 VAL H H 1 7.846 0.020 A 5 VAL HA H 1 3.772 0.020 A 5 VAL HB H 1 2.105 0.020 A 5 VAL HGx% H 1 1.164 0.020 A 6 GLN H H 1 7.762 0.020 A 6 GLN HA H 1 3.961 0.020 A 6 GLN HBx H 1 2.099 0.020 A 6 GLN HGx H 1 2.455 0.020 A 7 LEU H H 1 7.949 0.020 A 7 LEU HA H 1 4.199 0.020 A 7 LEU HBx H 1 1.856 0.020 A 7 LEU HG H 1 1.066 0.020 A 8 ALA H H 1 8.043 0.020 A 8 ALA HA H 1 4.188 0.020 A 8 ALA HB% H 1 1.658 0.020 A 9 ILE H H 1 8.282 0.020 A 9 ILE HA H 1 3.769 0.020 A 9 ILE HB H 1 2.047 0.020 A 9 ILE HD1% H 1 0.942 0.020 A 9 ILE HG1y H 1 1.059 0.020 A 10 PHE H H 1 8.374 0.020 A 10 PHE HA H 1 4.395 0.020 A 10 PHE HBy H 1 3.383 0.020 A 11 ALA H H 1 8.927 0.020 A 11 ALA HA H 1 4.021 0.020 A 11 ALA HB% H 1 1.663 0.020 A 12 ASN H H 1 8.136 0.020 A 12 ASN HA H 1 4.578 0.020 A 12 ASN HBy H 1 3.061 0.020 A 12 ASN HBx H 1 2.813 0.020 A 12 ASN HD2y H 1 7.476 0.020 A 12 ASN HD2x H 1 6.603 0.020 A 13 MET H H 1 8.564 0.020 A 13 MET HA H 1 4.178 0.020 A 13 MET HBx H 1 2.227 0.020 A 13 MET HBy H 1 2.357 0.020 A 13 MET HGx H 1 2.826 0.020 A 14 LEU H H 1 8.624 0.020 A 14 LEU HA H 1 4.086 0.020 A 14 LEU HBy H 1 1.704 0.020 A 14 LEU HBx H 1 1.602 0.020 A 14 LEU HDx% H 1 1.219 0.020 A 14 LEU HDy% H 1 1.219 0.020 A 15 GLY H H 1 8.437 0.020 A 15 GLY HAy H 1 3.966 0.020 A 15 GLY HAx H 1 3.893 0.020 A 16 VAL H H 1 8.499 0.020 A 16 VAL HA H 1 3.848 0.020 A 16 VAL HB H 1 2.271 0.020 A 16 VAL HGx% H 1 1.214 0.020 A 16 VAL HGy% H 1 1.132 0.020 A 17 SER H H 1 8.087 0.020 A 17 SER HA H 1 4.283 0.020 A 17 SER HBx H 1 4.027 0.020 A 18 LEU H H 1 8.318 0.020 A 18 LEU HA H 1 4.224 0.020 A 18 LEU HBy H 1 1.963 0.020 A 18 LEU HBx H 1 1.908 0.020 A 18 LEU HDx% H 1 1.006 0.020 A 18 LEU HDy% H 1 1.006 0.020 A 18 LEU HG H 1 1.790 0.020 A 19 PHE H H 1 8.201 0.020 A 19 PHE HA H 1 4.239 0.020 A 19 PHE HBy H 1 3.480 0.020 A 19 PHE HBx H 1 3.368 0.020 A 19 PHE HDx H 1 7.278 0.020 A 19 PHE HDy H 1 7.312 0.020 A 20 LEU H H 1 8.553 0.020 A 20 LEU HA H 1 3.941 0.020 A 20 LEU HBy H 1 1.658 0.020 A 20 LEU HDx% H 1 1.045 0.020 A 20 LEU HDy% H 1 1.045 0.020 A 21 LEU H H 1 8.070 0.020 A 21 LEU HA H 1 4.149 0.020 A 21 LEU HBy H 1 1.961 0.020 A 21 LEU HBx H 1 1.886 0.020 A 21 LEU HDy% H 1 1.036 0.020 A 22 VAL H H 1 8.231 0.020 A 22 VAL HA H 1 3.730 0.020 A 22 VAL HB H 1 2.376 0.020 A 22 VAL HGx% H 1 1.203 0.020 A 22 VAL HGy% H 1 1.042 0.020 A 23 VAL H H 1 8.268 0.020 A 23 VAL HA H 1 3.558 0.020 A 23 VAL HB H 1 2.199 0.020 A 23 VAL HGx% H 1 0.984 0.020 A 23 VAL HGy% H 1 0.701 0.020 A 24 LEU H H 1 8.677 0.020 A 24 LEU HA H 1 4.205 0.020 A 24 LEU HBy H 1 1.957 0.020 A 24 LEU HBx H 1 1.918 0.020 A 24 LEU HG H 1 1.830 0.020 A 25 TYR H H 1 8.977 0.020 A 25 TYR HA H 1 4.185 0.020 A 25 TYR HBy H 1 3.319 0.020 A 25 TYR HBx H 1 3.224 0.020 A 25 TYR HDy H 1 7.071 0.020 A 26 HIS H H 1 8.478 0.020 A 26 HIS HA H 1 4.176 0.020 A 26 HIS HBx H 1 3.492 0.020 A 27 TYR H H 1 8.574 0.020 A 27 TYR HA H 1 4.088 0.020 A 27 TYR HBy H 1 3.377 0.020 A 27 TYR HBx H 1 3.228 0.020 A 27 TYR HDy H 1 7.115 0.020 A 28 VAL H H 1 8.620 0.020 A 28 VAL HA H 1 3.598 0.020 A 28 VAL HB H 1 2.208 0.020 A 28 VAL HGx% H 1 1.029 0.020 A 28 VAL HGy% H 1 1.212 0.020 A 29 ALA H H 1 8.238 0.020 A 29 ALA HA H 1 4.032 0.020 A 29 ALA HB% H 1 1.331 0.020 A 30 VAL H H 1 7.779 0.020 A 30 VAL HA H 1 3.911 0.020 A 30 VAL HB H 1 2.073 0.020 A 30 VAL HGx% H 1 0.904 0.020 A 30 VAL HGy% H 1 0.904 0.020 A 31 ASN H H 1 7.494 0.020 A 31 ASN HBy H 1 2.665 0.020 A 31 ASN HBx H 1 2.418 0.020 A 31 ASN HD2x H 1 6.231 0.020 A 31 ASN HD2y H 1 6.868 0.020 A 32 ASN H H 1 7.606 0.020 A 32 ASN HA H 1 4.858 0.020 A 32 ASN HBx H 1 2.904 0.020 A 32 ASN HD2y H 1 7.769 0.020 A 32 ASN HD2x H 1 6.833 0.020 A 33 PRO HA H 1 4.484 0.020 A 33 PRO HDy H 1 3.965 0.020 A 33 PRO HDx H 1 3.860 0.020 A 34 LYS H H 1 8.091 0.020 A 34 LYS HA H 1 4.362 0.020 A 34 LYS HBx H 1 1.961 0.020 A 34 LYS HDx H 1 1.797 0.020 A 34 LYS HGy H 1 1.535 0.020 A 34 LYS HGx H 1 1.476 0.020 A 35 LYS H H 1 7.911 0.020 A 35 LYS HA H 1 4.302 0.020 A 35 LYS HBx H 1 1.859 0.020 A 35 LYS HBy H 1 1.941 0.020 A 35 LYS HDx H 1 1.792 0.020 A 35 LYS HGy H 1 1.510 0.020 A 36 GLN H H 1 8.142 0.020 A 36 GLN HA H 1 4.440 0.020 A 36 GLN HBy H 1 2.200 0.020 A 36 GLN HBx H 1 2.034 0.020 A 36 GLN HGx H 1 2.410 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 16 VAL H A 16 VAL HB 1.0 . 2.99 2 2 A 27 TYR HA A 30 VAL H 1.0 . 3.58 3 3 A 30 VAL H A 26 HIS HA 1.0 . 3.97 4 4 A 30 VAL H A 30 VAL HB 1.0 . 2.68 5 5 A 30 VAL HA A 31 ASN H 1.0 . 3.41 6 6 A 30 VAL H A 30 VAL HA 1.0 . 2.95 7 7 A 29 ALA H A 29 ALA HA 1.0 . 2.85 8 8 A 28 VAL H A 28 VAL HA 1.0 . 2.90 9 9 A 28 VAL H A 28 VAL HB 1.0 . 2.77 10 10 A 16 VAL H A 16 VAL HA 1.0 . 3.11 11 11 A 16 VAL HA A 19 PHE H 1.0 . 3.39 12 12 A 32 ASN H A 32 ASN HBx 1.0 . 2.40 13 13 A 27 TYR HA A 27 TYR H 1.0 . 2.90 14 14 A 27 TYR H A 26 HIS HBx 1.0 . 3.11 15 15 A 26 HIS HA A 26 HIS H 1.0 . 2.86 16 16 A 16 VAL HA A 20 LEU H 1.0 . 3.86 17 17 A 9 ILE HA A 10 PHE H 1.0 . 3.67 18 18 A 9 ILE HA A 13 MET H 1.0 . 3.98 19 19 A 25 TYR H A 25 TYR HA 1.0 . 2.74 20 20 A 22 VAL H A 22 VAL HA 1.0 . 3.02 21 21 A 26 HIS H A 25 TYR H 1.0 . 3.39 22 22 A 24 LEU H A 24 LEU HA 1.0 . 2.90 23 23 A 23 VAL H A 23 VAL HA 1.0 . 3.05 24 24 A 23 VAL H A 23 VAL HB 1.0 . 2.96 25 25 A 24 LEU H A 23 VAL HB 1.0 . 3.11 26 26 A 23 VAL H A 22 VAL HB 1.0 . 3.14 27 27 A 25 TYR H A 24 LEU H 1.0 . 3.11 28 28 A 25 TYR H A 23 VAL H 1.0 . 3.95 29 29 A 22 VAL H A 19 PHE HA 1.0 . 3.57 30 30 A 24 LEU H A 23 VAL H 1.0 . 3.14 31 31 A 5 VAL H A 5 VAL HA 1.0 . 3.17 32 32 A 4 ASP H A 4 ASP HA 1.0 . 3.08 33 33 A 3 THR H A 3 THR HA 1.0 . 4.17 34 34 A 15 GLY H A 15 GLY HAy 1.0 . 3.05 35 35 A 16 VAL H A 15 GLY HAy 1.0 . 3.45 36 36 A 2 ILE H A 2 ILE HA 1.0 . 3.45 37 37 A 14 LEU H A 14 LEU HA 1.0 . 3.05 38 38 A 13 MET H A 13 MET HA 1.0 . 2.93 39 39 A 13 MET H A 13 MET HBy 1.0 . 3.21 40 40 A 13 MET H A 12 ASN HA 1.0 . 4.20 41 41 A 16 VAL HB A 17 SER H 1.0 . 3.24 42 42 A 17 SER H A 17 SER HBx 1.0 . 3.33 43 43 A 17 SER HBx A 18 LEU H 1.0 . 3.73 44 44 A 35 LYS HA A 36 GLN H 1.0 . 2.62 45 45 A 5 VAL H A 4 ASP HA 1.0 . 3.42 46 46 A 14 LEU H A 13 MET HA 1.0 . 3.55 47 47 A 14 LEU H A 11 ALA HA 1.0 . 3.58 48 48 A 20 LEU H A 17 SER HA 1.0 . 4.07 49 49 A 20 LEU H A 20 LEU HA 1.0 . 3.05 50 50 A 12 ASN HA A 12 ASN H 1.0 . 3.33 51 51 A 36 GLN H A 36 GLN HA 1.0 . 3.05 52 52 A 13 MET H A 10 PHE HA 1.0 . 3.70 53 53 A 6 GLN H A 6 GLN HA 1.0 . 3.17 54 54 A 5 VAL H A 5 VAL HB 1.0 . 3.08 55 55 A 34 LYS H A 34 LYS HA 1.0 . 2.83 56 56 A 34 LYS H A 34 LYS HBx 1.0 . 2.86 57 57 A 34 LYS HA A 35 LYS H 1.0 . 2.65 58 58 A 34 LYS H A 33 PRO HA 1.0 . 3.56 59 59 A 25 TYR H A 22 VAL HA 1.0 . 3.30 60 60 A 7 LEU H A 7 LEU HA 1.0 . 3.08 61 61 A 15 GLY H A 15 GLY HAx 1.0 . 3.14 62 62 A 18 LEU H A 18 LEU HA 1.0 . 2.96 63 63 A 19 PHE H A 19 PHE HA 1.0 . 2.86 64 64 A 30 VAL H A 29 ALA H 1.0 . 2.93 65 65 A 16 VAL H A 17 SER H 1.0 . 3.30 66 66 A 13 MET H A 12 ASN H 1.0 . 3.21 67 67 A 20 LEU H A 21 LEU H 1.0 . 3.14 68 68 A 5 VAL HA A 6 GLN H 1.0 . 3.83 69 69 A 4 ASP HA A 6 GLN H 1.0 . 4.04 70 70 A 30 VAL H A 29 ALA HA 1.0 . 3.51 71 71 A 10 PHE H A 11 ALA H 1.0 . 3.33 72 72 A 19 PHE H A 20 LEU H 1.0 . 3.21 73 73 A 11 ALA H A 8 ALA HA 1.0 . 3.17 74 74 A 11 ALA HA A 11 ALA H 1.0 . 3.02 75 75 A 34 LYS H A 32 ASN HA 1.0 . 4.00 76 76 A 32 ASN H A 32 ASN HA 1.0 . 3.00 77 77 A 12 ASN H A 8 ALA HA 1.0 . 3.55 78 78 A 8 ALA H A 9 ILE H 1.0 . 3.27 79 79 A 9 ILE HA A 9 ILE H 1.0 . 3.05 80 80 A 15 GLY H A 14 LEU H 1.0 . 3.45 81 81 A 14 LEU H A 14 LEU HBx 1.0 . 2.96 82 82 A 14 LEU H A 14 LEU HBy 1.0 . 3.27 83 83 A 15 GLY H A 14 LEU HBx 1.0 . 3.45 84 84 A 15 GLY H A 14 LEU HBy 1.0 . 3.64 85 85 A 15 GLY H A 14 LEU HA 1.0 . 3.86 86 86 A 15 GLY H A 12 ASN HA 1.0 . 3.95 87 87 A 16 VAL HA A 17 SER H 1.0 . 3.47 88 88 A 15 GLY HAy A 17 SER H 1.0 . 3.55 89 89 A 17 SER H A 18 LEU H 1.0 . 3.42 90 90 A 19 PHE H A 18 LEU H 1.0 . 3.33 91 91 A 18 LEU H A 18 LEU HBy 1.0 . 2.96 92 92 A 18 LEU H A 18 LEU HBx 1.0 . 3.54 93 93 A 19 PHE H A 19 PHE HBx 1.0 . 2.83 94 94 A 19 PHE H A 19 PHE HBy 1.0 . 2.96 95 95 A 20 LEU H A 19 PHE HBy 1.0 . 3.51 96 96 A 20 LEU H A 20 LEU HBy 1.0 . 3.11 97 97 A 24 LEU H A 23 VAL HA 1.0 . 3.67 98 98 A 24 LEU H A 20 LEU HA 1.0 . 3.58 99 99 A 24 LEU H A 21 LEU HA 1.0 . 3.82 100 100 A 30 VAL HB A 31 ASN H 1.0 . 3.30 101 101 A 30 VAL H A 31 ASN H 1.0 . 3.08 102 102 A 31 ASN H A 32 ASN H 1.0 . 3.08 103 103 A 31 ASN H A 28 VAL HA 1.0 . 3.67 104 104 A 31 ASN H A 32 ASN HBx 1.0 . 4.30 105 105 A 34 LYS H A 35 LYS H 1.0 . 3.21 106 106 A 7 LEU H A 8 ALA H 1.0 . 3.45 107 107 A 35 LYS HA A 35 LYS H 1.0 . 2.86 108 108 A 29 ALA H A 28 VAL HB 1.0 . 2.80 109 109 A 29 ALA HA A 32 ASN HBx 1.0 . 3.17 110 110 A 24 LEU H A 24 LEU HBx 1.0 . 3.20 111 111 A 24 LEU H A 24 LEU HBy 1.0 . 2.99 112 112 A 25 TYR H A 24 LEU HBy 1.0 . 3.47 113 113 A 25 TYR H A 23 VAL HB 1.0 . 4.50 114 114 A 25 TYR H A 25 TYR HBx 1.0 . 2.83 115 115 A 25 TYR H A 25 TYR HBy 1.0 . 2.77 116 116 A 26 HIS H A 25 TYR HBy 1.0 . 3.78 117 117 A 26 HIS H A 25 TYR HBx 1.0 . 3.17 118 118 A 26 HIS HBx A 26 HIS H 1.0 . 2.80 119 119 A 27 TYR H A 27 TYR HBx 1.0 . 2.83 120 120 A 28 VAL H A 27 TYR HBx 1.0 . 3.36 121 121 A 29 ALA H A 28 VAL HA 1.0 . 3.57 122 122 A 29 ALA H A 28 VAL H 1.0 . 3.11 123 123 A 22 VAL H A 21 LEU H 1.0 . 3.27 124 124 A 6 GLN H A 7 LEU H 1.0 . 3.42 125 125 A 10 PHE H A 10 PHE HBy 1.0 . 2.74 126 126 A 8 ALA HA A 8 ALA H 1.0 . 2.86 127 127 A 5 VAL HA A 8 ALA H 1.0 . 3.39 128 128 A 9 ILE HA A 12 ASN H 1.0 . 3.58 129 129 A 11 ALA HA A 12 ASN H 1.0 . 3.58 130 130 A 4 ASP HA A 7 LEU H 1.0 . 3.83 131 131 A 6 GLN HA A 7 LEU H 1.0 . 3.83 132 132 A 12 ASN H A 11 ALA H 1.0 . 3.39 133 133 A 13 MET H A 11 ALA H 1.0 . 4.14 134 134 A 27 TYR H A 26 HIS H 1.0 . 3.58 135 135 A 13 MET H A 14 LEU H 1.0 . 3.42 136 136 A 10 PHE H A 9 ILE H 1.0 . 3.48 137 137 A 21 LEU H A 21 LEU HA 1.0 . 2.90 138 138 A 20 LEU HA A 21 LEU H 1.0 . 3.58 139 139 A 15 GLY H A 17 SER H 1.0 . 4.04 140 140 A 16 VAL H A 15 GLY H 1.0 . 3.83 141 141 A 10 PHE H A 8 ALA H 1.0 . 4.20 142 142 A 12 ASN H A 12 ASN HBx 1.0 . 3.14 143 143 A 12 ASN H A 12 ASN HBy 1.0 . 3.02 144 144 A 13 MET H A 12 ASN HBx 1.0 . 3.70 145 145 A 13 MET H A 12 ASN HBy 1.0 . 3.70 146 146 A 4 ASP H A 4 ASP HBx 1.0 . 3.36 147 147 A 6 GLN H A 6 GLN HBx 1.0 . 2.96 148 148 A 7 LEU H A 6 GLN HBx 1.0 . 3.79 149 149 A 7 LEU H A 7 LEU HBx 1.0 . 2.86 150 150 A 18 LEU HA A 21 LEU H 1.0 . 4.01 151 151 A 21 LEU H A 21 LEU HBy 1.0 . 2.68 152 152 A 27 TYR HA A 30 VAL HB 1.0 . 3.52 153 153 A 31 ASN H A 31 ASN HBx 1.0 . 3.36 154 154 A 31 ASN H A 31 ASN HBy 1.0 . 3.08 155 155 A 27 TYR HA A 31 ASN H 1.0 . 4.17 156 156 A 26 HIS H A 22 VAL HA 1.0 . 3.92 157 157 A 26 HIS H A 23 VAL HA 1.0 . 3.67 158 158 A 35 LYS H A 33 PRO HA 1.0 . 5.00 159 159 A 24 LEU H A 25 TYR HBx 1.0 . 4.80 160 160 A 24 LEU H A 25 TYR HBy 1.0 . 4.80 161 161 A 11 ALA H A 10 PHE HBy 1.0 . 3.21 162 162 A 22 VAL H A 25 TYR HBx 1.0 . 4.90 163 163 A 13 MET H A 13 MET HBx 1.0 . 3.21 164 164 A 14 LEU H A 13 MET HBy 1.0 . 3.70 165 165 A 32 ASN HBx A 34 LYS H 1.0 . 3.70 166 166 A 32 ASN HBx A 35 LYS H 1.0 . 4.19 167 167 A 22 VAL HA A 25 TYR HBx 1.0 . 2.80 168 168 A 22 VAL HA A 25 TYR HBy 1.0 . 2.99 169 169 A 29 ALA H A 25 TYR HA 1.0 . 3.72 170 170 A 27 TYR H A 27 TYR HBy 1.0 . 2.86 171 171 A 18 LEU H A 17 SER HA 1.0 . 3.50 172 172 A 28 VAL HA A 32 ASN HBx 1.0 . 4.23 173 173 A 16 VAL H A 15 GLY HAx 1.0 . 3.76 174 174 A 28 VAL HA A 31 ASN HBy 1.0 . 3.70 175 175 A 28 VAL HA A 31 ASN HBx 1.0 . 3.42 176 176 A 16 VAL HA A 19 PHE HBx 1.0 . 3.24 177 177 A 16 VAL HA A 19 PHE HBy 1.0 . 3.41 178 178 A 9 ILE H A 9 ILE HB 1.0 . 3.02 179 179 A 15 GLY HAy A 18 LEU H 1.0 . 3.86 180 180 A 23 VAL H A 20 LEU HA 1.0 . 3.57 181 181 A 23 VAL H A 19 PHE HA 1.0 . 3.88 182 182 A 7 LEU HA A 9 ILE H 1.0 . 3.82 183 183 A 6 GLN HA A 9 ILE H 1.0 . 3.60 184 184 A 5 VAL HA A 7 LEU H 1.0 . 4.23 185 185 A 13 MET H A 11 ALA HA 1.0 . 4.23 186 186 A 4 ASP H A 3 THR HA 1.0 . 3.86 187 187 A 16 VAL HA A 20 LEU HBy 1.0 . 4.28 188 188 A 11 ALA HA A 14 LEU HBx 1.0 . 3.33 189 189 A 28 VAL HB A 25 TYR HA 1.0 . 3.24 190 190 A 22 VAL HB A 19 PHE HA 1.0 . 3.86 191 191 A 22 VAL H A 22 VAL HB 1.0 . 2.90 192 192 A 23 VAL HB A 20 LEU HA 1.0 . 3.08 193 193 A 9 ILE HA A 12 ASN HBx 1.0 . 3.39 194 194 A 9 ILE HA A 12 ASN HBy 1.0 . 3.33 195 195 A 5 VAL H A 4 ASP H 1.0 . 3.89 196 196 A 16 VAL H A 12 ASN HBx 1.0 . 5.00 197 197 A 29 ALA HA A 32 ASN H 1.0 . 3.61 198 198 A 28 VAL HA A 32 ASN H 1.0 . 3.73 199 199 A 30 VAL HA A 32 ASN H 1.0 . 4.03 200 200 A 17 SER HA A 21 LEU H 1.0 . 3.95 201 201 A 22 VAL H A 21 LEU HBy 1.0 . 3.14 202 202 A 22 VAL H A 21 LEU HBx 1.0 . 3.73 203 203 A 22 VAL HA A 23 VAL H 1.0 . 3.48 204 204 A 16 VAL H A 13 MET HA 1.0 . 3.36 205 205 A 15 GLY H A 13 MET HA 1.0 . 3.55 206 206 A 16 VAL H A 12 ASN HA 1.0 . 4.45 207 207 A 16 VAL HB A 15 GLY H 1.0 . 3.95 208 208 A 19 PHE H A 17 SER HBx 1.0 . 4.63 209 209 A 35 LYS H A 35 LYS HBy 1.0 . 3.50 210 210 A 35 LYS H A 35 LYS HBx 1.0 . 2.83 211 211 A 36 GLN H A 35 LYS HBx 1.0 . 3.39 212 212 A 36 GLN H A 35 LYS HBy 1.0 . 3.33 213 213 A 36 GLN H A 36 GLN HBy 1.0 . 3.53 214 214 A 36 GLN H A 36 GLN HBx 1.0 . 2.93 215 215 A 13 MET H A 15 GLY H 1.0 . 3.98 216 216 A 9 ILE HA A 11 ALA H 1.0 . 4.48 217 217 A 26 HIS HBx A 25 TYR H 1.0 . 4.50 218 218 A 10 PHE HA A 11 ALA H 1.0 . 3.83 219 219 A 10 PHE H A 10 PHE HA 1.0 . 3.08 220 220 A 10 PHE H A 7 LEU HA 1.0 . 3.33 221 221 A 14 LEU H A 10 PHE HA 1.0 . 4.26 222 222 A 11 ALA H A 8 ALA H 1.0 . 4.70 223 223 A 24 LEU H A 21 LEU H 1.0 . 4.80 224 224 A 29 ALA H A 26 HIS H 1.0 . 4.57 225 225 A 4 ASP H A 3 THR H 1.0 . 4.32 226 226 A 26 HIS H A 24 LEU H 1.0 . 4.42 227 227 A 10 PHE H A 7 LEU H 1.0 . 5.00 228 228 A 30 VAL H A 28 VAL H 1.0 . 4.10 229 229 A 10 PHE H A 12 ASN H 1.0 . 4.38 230 230 A 6 GLN HA A 8 ALA H 1.0 . 4.07 231 231 A 5 VAL H A 6 GLN H 1.0 . 3.79 232 232 A 18 LEU H A 15 GLY HAx 1.0 . 5.00 233 233 A 6 GLN H A 6 GLN HGx 1.0 . 2.99 234 234 A 32 ASN HBx A 32 ASN HD2x 1.0 . 3.68 235 235 A 34 LYS H A 34 LYS HDx 1.0 . 2.99 236 236 A 34 LYS H A 34 LYS HGx 1.0 . 4.26 237 237 A 34 LYS H A 34 LYS HGy 1.0 . 4.29 238 238 A 35 LYS H A 35 LYS HGy 1.0 . 3.11 239 239 A 18 LEU H A 18 LEU HG 1.0 . 3.64 240 240 A 19 PHE H A 18 LEU HG 1.0 . 4.10 241 241 A 24 LEU H A 24 LEU HG 1.0 . 4.04 242 242 A 25 TYR H A 24 LEU HG 1.0 . 4.91 243 243 A 5 VAL H A 6 GLN HGx 1.0 . 5.13 244 244 A 7 LEU H A 6 GLN HGx 1.0 . 3.79 245 245 A 7 LEU H A 7 LEU HG 1.0 . 4.76 246 246 A 31 ASN HBx A 31 ASN HD2x 1.0 . 3.39 247 247 A 31 ASN HBy A 31 ASN HD2x 1.0 . 3.58 248 248 A 31 ASN HBx A 31 ASN HD2y 1.0 . 4.10 249 249 A 31 ASN HBy A 31 ASN HD2y 1.0 . 4.48 250 250 A 27 TYR HA A 31 ASN HD2y 1.0 . 4.85 251 251 A 27 TYR HA A 31 ASN HD2x 1.0 . 4.23 252 252 A 12 ASN HBy A 12 ASN HD2x 1.0 . 4.72 253 253 A 12 ASN HBy A 12 ASN HD2y 1.0 . 5.47 254 254 A 12 ASN HBx A 12 ASN HD2y 1.0 . 5.22 255 255 A 12 ASN HBx A 12 ASN HD2x 1.0 . 4.97 256 256 A 32 ASN HBx A 32 ASN HD2y 1.0 . 3.21 257 257 A 13 MET H A 13 MET HGx 1.0 . 4.04 258 258 A 13 MET H A 13 MET HGx 1.0 . 4.42 259 259 A 14 LEU H A 13 MET HGx 1.0 . 5.47 260 260 A 25 TYR HBy A 25 TYR HDx 1.0 . 3.17 261 261 A 25 TYR HBx A 25 TYR HDx 1.0 . 3.55 262 262 A 25 TYR HA A 25 TYR HDx 1.0 . 3.05 263 263 A 25 TYR H A 25 TYR HDx 1.0 . 4.69 264 264 A 24 LEU HA A 27 TYR HDy 1.0 . 3.67 265 265 A 27 TYR HA A 27 TYR HDy 1.0 . 4.20 266 266 A 27 TYR HBx A 27 TYR HDy 1.0 . 2.74 267 267 A 28 VAL HA A 27 TYR HDy 1.0 . 3.52 268 268 A 28 VAL H A 27 TYR HDy 1.0 . 4.51 269 269 A 27 TYR H A 27 TYR HDy 1.0 . 4.37 270 270 A 19 PHE HBx A 19 PHE HDy 1.0 . 3.54 271 271 A 19 PHE HBy A 19 PHE HDy 1.0 . 3.42 272 272 A 20 LEU HA A 19 PHE HDy 1.0 . 4.85 273 273 A 19 PHE HA A 19 PHE HDy 1.0 . 3.33 274 274 A 19 PHE H A 19 PHE HDy 1.0 . 4.91 275 275 A 20 LEU H A 19 PHE HDy 1.0 . 4.94 276 276 A 10 PHE H A 7 LEU HG 1.0 . 3.95 277 277 A 9 ILE H A 9 ILE HG1y 1.0 . 3.33 278 278 A 8 ALA H A 9 ILE HG1y 1.0 . 4.57 279 279 A 22 VAL HB A 19 PHE HDy 1.0 . 4.94 280 280 A 12 ASN H A 12 ASN HD2x 1.0 . 5.16 281 281 A 35 LYS H A 35 LYS HDx 1.0 . 4.38 282 282 A 36 GLN H A 36 GLN HGx 1.0 . 3.98 283 283 A 30 VAL HB A 31 ASN HD2y 1.0 . 5.50 284 284 A 23 VAL H A 23 VAL HGy% 1.0 . 3.88 285 285 A 24 LEU H A 23 VAL HGy% 1.0 . 4.88 286 286 A 10 PHE H A 8 ALA HB% 1.0 . 4.94 287 287 A 12 ASN H A 11 ALA HB% 1.0 . 4.19 288 288 A 28 VAL H A 28 VAL HGx% 1.0 . 4.19 289 289 A 3 THR H A 3 THR HG2% 1.0 . 4.44 290 290 A 14 LEU H A 14 LEU HDx% 1.0 . 5.33 291 290 A 14 LEU H A 14 LEU HDy% 1.0 . 5.33 292 291 A 15 GLY H A 14 LEU HDx% 1.0 . 7.29 293 291 A 15 GLY H A 14 LEU HDy% 1.0 . 7.29 294 292 A 16 VAL H A 16 VAL HGy% 1.0 . 4.81 295 293 A 16 VAL H A 16 VAL HGx% 1.0 . 3.95 296 294 A 17 SER H A 16 VAL HGy% 1.0 . 5.03 297 295 A 17 SER H A 16 VAL HGx% 1.0 . 4.91 298 296 A 18 LEU H A 18 LEU HDx% 1.0 . 6.60 299 296 A 18 LEU H A 18 LEU HDy% 1.0 . 6.60 300 297 A 29 ALA H A 29 ALA HB% 1.0 . 3.42 301 298 A 30 VAL H A 29 ALA HB% 1.0 . 3.88 302 299 A 30 VAL H A 30 VAL HGx% 1.0 . 5.12 303 299 A 30 VAL H A 30 VAL HGy% 1.0 . 5.12 304 300 A 31 ASN H A 30 VAL HGx% 1.0 . 6.39 305 300 A 31 ASN H A 30 VAL HGy% 1.0 . 6.39 306 301 A 31 ASN H A 29 ALA HB% 1.0 . 6.27 307 302 A 22 VAL H A 22 VAL HGy% 1.0 . 3.98 308 303 A 8 ALA H A 8 ALA HB% 1.0 . 3.70 309 304 A 11 ALA H A 11 ALA HB% 1.0 . 3.76 310 305 A 5 VAL H A 5 VAL HGx% 1.0 . 4.26 311 306 A 21 LEU H A 21 LEU HDy% 1.0 . 4.66 312 307 A 26 HIS HA A 29 ALA HB% 1.0 . 3.98 313 308 A 31 ASN HD2x A 30 VAL HGx% 1.0 . 7.29 314 308 A 31 ASN HD2x A 30 VAL HGy% 1.0 . 7.29 315 309 A 31 ASN HD2y A 30 VAL HGx% 1.0 . 7.17 316 309 A 31 ASN HD2y A 30 VAL HGy% 1.0 . 7.17 317 310 A 12 ASN HD2y A 11 ALA HB% 1.0 . 5.81 318 311 A 12 ASN HD2x A 11 ALA HB% 1.0 . 5.84 319 312 A 7 LEU H A 8 ALA HB% 1.0 . 5.43 320 313 A 9 ILE H A 8 ALA HB% 1.0 . 4.41 321 314 A 5 VAL H A 8 ALA HB% 1.0 . 6.43 322 315 A 19 PHE HDy A 22 VAL HGx% 1.0 . 5.03 323 316 A 19 PHE HDy A 22 VAL HGy% 1.0 . 4.16 324 317 A 19 PHE HDy A 23 VAL HGy% 1.0 . 4.10 325 318 A 23 VAL HGy% A 19 PHE HDx 1.0 . 4.22 326 319 A 23 VAL H A 23 VAL HGx% 1.0 . 4.54 327 320 A 19 PHE HDy A 23 VAL HGx% 1.0 . 6.09 328 321 A 24 LEU H A 23 VAL HGx% 1.0 . 4.44 329 322 A 20 LEU HA A 23 VAL HGy% 1.0 . 4.57 330 323 A 20 LEU HA A 23 VAL HGx% 1.0 . 5.03 331 324 A 19 PHE HBy A 23 VAL HGy% 1.0 . 5.19 332 325 A 20 LEU H A 23 VAL HGy% 1.0 . 6.15 333 326 A 20 LEU H A 20 LEU HDx% 1.0 . 5.92 334 326 A 20 LEU H A 20 LEU HDy% 1.0 . 5.92 335 327 A 32 ASN H A 30 VAL HGx% 1.0 . 7.26 336 327 A 32 ASN H A 30 VAL HGy% 1.0 . 7.26 337 328 A 28 VAL HA A 29 ALA HB% 1.0 . 5.87 338 329 A 9 ILE HA A 8 ALA HB% 1.0 . 3.70 339 330 A 9 ILE H A 9 ILE HD1% 1.0 . 5.16 340 331 A 10 PHE H A 9 ILE HD1% 1.0 . 6.27 341 332 A 30 VAL HA A 29 ALA HB% 1.0 . 4.72 342 333 A 22 VAL H A 22 VAL HGx% 1.0 . 3.73 343 334 A 19 PHE HA A 22 VAL HGx% 1.0 . 5.71 344 335 A 29 ALA HA A 28 VAL HGx% 1.0 . 4.63 345 336 A 6 GLN HA A 9 ILE HD1% 1.0 . 4.82 346 337 A 27 TYR HBx A 28 VAL HGy% 1.0 . 4.81 347 338 A 4 ASP H A 3 THR HG2% 1.0 . 5.65 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 4 ASP C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -90.0 -30.0 PHI 2 2 A 5 VAL C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -90.0 -30.0 PHI 3 3 A 6 GLN C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -90.0 -30.0 PHI 4 4 A 7 LEU C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -90.0 -30.0 PHI 5 5 A 8 ALA C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -90.0 -30.0 PHI 6 6 A 9 ILE C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -90.0 -30.0 PHI 7 7 A 10 PHE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -90.0 -30.0 PHI 8 8 A 11 ALA C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -90.0 -30.0 PHI 9 9 A 12 ASN C A 13 MET N A 13 MET CA A 13 MET C 1.0 -90.0 -30.0 PHI 10 10 A 13 MET C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -90.0 -30.0 PHI 11 11 A 14 LEU C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -110.0 -20.0 PHI 12 12 A 15 GLY C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -90.0 -30.0 PHI 13 13 A 16 VAL C A 17 SER N A 17 SER CA A 17 SER C 1.0 -90.0 -30.0 PHI 14 14 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -30.0 PHI 15 15 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -90.0 -30.0 PHI 16 16 A 19 PHE C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -90.0 -30.0 PHI 17 17 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -90.0 -30.0 PHI 18 18 A 21 LEU C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -90.0 -30.0 PHI 19 19 A 22 VAL C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -90.0 -30.0 PHI 20 20 A 23 VAL C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -90.0 -30.0 PHI 21 21 A 24 LEU C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -90.0 -30.0 PHI 22 22 A 25 TYR C A 26 HIS N A 26 HIS CA A 26 HIS C 1.0 -90.0 -30.0 PHI 23 23 A 26 HIS C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -100.0 -20.0 PHI 24 24 A 27 TYR C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -90.0 -30.0 PHI 25 25 A 28 VAL C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -90.0 -30.0 PHI 26 26 A 29 ALA C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -90.0 -30.0 PHI stop_ save_