data_nef_c25900_2n9c 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 PDB 2N9C 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 MET start . . 2 A 2 THR middle . . 3 A 3 GLU middle . . 4 A 4 TYR middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 LYS middle . . 17 A 17 SER middle . . 18 A 18 HIS middle . . 19 A 19 VAL middle . . 20 A 20 TRP 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 1 MET H1 H 1 8.104 . A 1 MET HA H 1 4.563 . A 1 MET HB2 H 1 2.155 . A 1 MET HB3 H 1 2.076 . A 1 MET HE% H 1 2.087 . A 1 MET HGx H 1 2.628 . A 1 MET HGy H 1 2.628 . A 2 THR H H 1 7.823 . A 2 THR HA H 1 4.236 . A 2 THR HB H 1 4.285 . A 2 THR HG2% H 1 1.283 . A 3 GLU H H 1 8.294 . A 3 GLU HA H 1 4.156 . A 3 GLU HBx H 1 2.093 . A 3 GLU HBy H 1 2.093 . A 3 GLU HGx H 1 2.429 . A 3 GLU HGy H 1 2.429 . A 4 TYR H H 1 7.737 . A 4 TYR HA H 1 4.310 . A 4 TYR HBx H 1 3.105 . A 4 TYR HBy H 1 3.105 . A 4 TYR HD1 H 1 7.102 . A 4 TYR HD2 H 1 7.176 . A 4 TYR HE1 H 1 6.829 . A 4 TYR HE2 H 1 6.787 . A 5 LYS H H 1 7.768 . A 5 LYS HA H 1 3.976 . A 5 LYS HBx H 1 1.924 . A 5 LYS HBy H 1 1.924 . A 5 LYS HDx H 1 1.763 . A 5 LYS HDy H 1 1.763 . A 5 LYS HEx H 1 3.006 . A 5 LYS HEy H 1 3.006 . A 5 LYS HG2 H 1 1.442 . A 5 LYS HG3 H 1 1.562 . A 5 LYS HZ1 H 1 7.644 . A 5 LYS HZ2 H 1 7.644 . A 5 LYS HZ3 H 1 7.644 . A 6 LEU H H 1 7.713 . A 6 LEU HA H 1 4.143 . A 6 LEU HB2 H 1 1.888 . A 6 LEU HB3 H 1 1.764 . A 6 LEU HD1% H 1 0.883 . A 6 LEU HD2% H 1 0.942 . A 6 LEU HG H 1 1.619 . A 7 VAL H H 1 7.783 . A 7 VAL HA H 1 3.792 . A 7 VAL HB H 1 2.232 . A 7 VAL HG1% H 1 0.955 . A 7 VAL HG2% H 1 1.069 . A 8 VAL H H 1 7.787 . A 8 VAL HA H 1 3.770 . A 8 VAL HB H 1 2.091 . A 8 VAL HGx% H 1 0.915 . A 8 VAL HGy% H 1 0.915 . A 9 VAL H H 1 8.075 . A 9 VAL HA H 1 3.916 . A 9 VAL HB H 1 2.235 . A 9 VAL HG1% H 1 0.984 . A 9 VAL HG2% H 1 1.056 . A 10 GLY H H 1 8.113 . A 10 GLY HAx H 1 3.958 . A 10 GLY HAy H 1 3.958 . A 11 ALA H H 1 8.133 . A 11 ALA HA H 1 4.317 . A 11 ALA HB% H 1 1.504 . A 12 GLY H H 1 8.179 . A 12 GLY HAx H 1 3.992 . A 12 GLY HAy H 1 3.992 . A 13 GLY H H 1 8.086 . A 13 GLY HAx H 1 4.005 . A 13 GLY HAy H 1 4.005 . A 14 VAL H H 1 7.861 . A 14 VAL HA H 1 4.011 . A 14 VAL HB H 1 2.179 . A 14 VAL HG1% H 1 0.086 . A 14 VAL HG2% H 1 1.038 . A 15 GLY H H 1 8.399 . A 15 GLY HA2 H 1 4.012 . A 15 GLY HA3 H 1 3.921 . A 16 LYS H H 1 7.896 . A 16 LYS HA H 1 4.357 . A 16 LYS HB2 H 1 1.830 . A 16 LYS HB3 H 1 1.935 . A 16 LYS HDx H 1 1.727 . A 16 LYS HDy H 1 1.727 . A 16 LYS HEx H 1 3.027 . A 16 LYS HEy H 1 3.027 . A 16 LYS HG2 H 1 1.514 . A 16 LYS HG3 H 1 1.458 . A 16 LYS HZ1 H 1 7.575 . A 16 LYS HZ2 H 1 7.575 . A 16 LYS HZ3 H 1 7.575 . A 17 SER H H 1 8.042 . A 17 SER HA H 1 4.385 . A 17 SER HBx H 1 3.885 . A 17 SER HBy H 1 3.937 . A 18 HIS H H 1 8.192 . A 18 HIS HA H 1 4.655 . A 18 HIS HB2 H 1 3.175 . A 18 HIS HB3 H 1 3.061 . A 18 HIS HD1 H 1 8.430 . A 18 HIS HD2 H 1 8.430 . A 18 HIS HE1 H 1 7.142 . A 18 HIS HE2 H 1 7.142 . A 19 VAL H H 1 7.886 . A 19 VAL HA H 1 4.066 . A 19 VAL HB H 1 2.026 . A 19 VAL HG1% H 1 0.852 . A 19 VAL HG2% H 1 0.908 . A 20 TRP H H 1 7.753 . A 20 TRP HA H 1 4.730 . A 20 TRP HB2 H 1 3.267 . A 20 TRP HB3 H 1 3.339 . A 20 TRP HD1 H 1 7.244 . A 20 TRP HE1 H 1 9.792 . A 20 TRP HE3 H 1 7.702 . A 20 TRP HH2 H 1 7.206 . A 20 TRP HZ2 H 1 7.428 . A 20 TRP HZ3 H 1 7.162 . 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 1 MET H1 A 1 MET HB2 1.0 . 3.16 2 2 A 1 MET H1 A 1 MET HB3 1.0 . 3.16 3 3 A 1 MET H1 A 1 MET HGx 1.0 . 4.32 4 3 A 1 MET H1 A 1 MET HGy 1.0 . 4.32 5 4 A 1 MET H1 A 2 THR H 1.0 . 3.16 6 5 A 2 THR H A 1 MET HGx 1.0 . 4.53 7 5 A 1 MET HGy A 2 THR H 1.0 . 4.53 8 6 A 2 THR H A 2 THR HB 1.0 . 2.98 9 7 A 2 THR H A 2 THR HG2% 1.0 . 3.16 10 8 A 2 THR H A 3 GLU H 1.0 . 2.99 11 9 A 2 THR HA A 5 LYS HBx 1.0 . 5.08 12 9 A 2 THR HA A 5 LYS HBy 1.0 . 5.08 13 10 A 2 THR HG2% A 3 GLU H 1.0 . 3.50 14 11 A 2 THR HG2% A 3 GLU HA 1.0 . 4.68 15 12 A 2 THR HG2% A 3 GLU HBx 1.0 . 4.31 16 12 A 2 THR HG2% A 3 GLU HBy 1.0 . 4.31 17 13 A 2 THR HG2% A 3 GLU HGx 1.0 . 4.93 18 13 A 2 THR HG2% A 3 GLU HGy 1.0 . 4.93 19 14 A 2 THR HG2% A 4 TYR H 1.0 . 4.06 20 15 A 2 THR HG2% A 4 TYR HD2 1.0 . 4.80 21 16 A 2 THR HG2% A 4 TYR HE2 1.0 . 4.45 22 17 A 2 THR HG2% A 4 TYR HBx 1.0 . 5.45 23 17 A 2 THR HG2% A 4 TYR HBy 1.0 . 5.45 24 18 A 2 THR HG2% A 5 LYS H 1.0 . 4.07 25 19 A 2 THR HG2% A 5 LYS HBx 1.0 . 5.03 26 19 A 2 THR HG2% A 5 LYS HBy 1.0 . 5.03 27 20 A 2 THR HG2% A 5 LYS HDx 1.0 . 3.80 28 20 A 2 THR HG2% A 5 LYS HDy 1.0 . 3.80 29 21 A 2 THR HG2% A 5 LYS HEx 1.0 . 4.69 30 21 A 2 THR HG2% A 5 LYS HEy 1.0 . 4.69 31 22 A 3 GLU H A 3 GLU HA 1.0 . 2.92 32 23 A 3 GLU H A 3 GLU HBx 1.0 . 2.96 33 23 A 3 GLU H A 3 GLU HBy 1.0 . 2.96 34 24 A 3 GLU H A 4 TYR H 1.0 . 2.80 35 25 A 3 GLU H A 4 TYR HD2 1.0 . 4.76 36 26 A 3 GLU H A 5 LYS H 1.0 . 4.40 37 27 A 3 GLU HBy A 3 GLU HGx 1.0 . 2.51 38 27 A 3 GLU HBx A 3 GLU HGx 1.0 . 2.51 39 27 A 3 GLU HGy A 3 GLU HBx 1.0 . 2.51 40 27 A 3 GLU HBy A 3 GLU HGy 1.0 . 2.51 41 28 A 4 TYR H A 3 GLU HBx 1.0 . 2.88 42 28 A 3 GLU HBy A 4 TYR H 1.0 . 2.88 43 29 A 3 GLU HBy A 5 LYS HDx 1.0 . 4.82 44 29 A 5 LYS HDy A 3 GLU HBx 1.0 . 4.82 45 29 A 3 GLU HBy A 5 LYS HDy 1.0 . 4.82 46 29 A 3 GLU HBx A 5 LYS HDx 1.0 . 4.82 47 30 A 3 GLU HGx A 4 TYR HBx 1.0 . 4.48 48 30 A 3 GLU HGy A 4 TYR HBx 1.0 . 4.48 49 30 A 4 TYR HBy A 3 GLU HGx 1.0 . 4.48 50 30 A 3 GLU HGy A 4 TYR HBy 1.0 . 4.48 51 31 A 5 LYS H A 3 GLU HGx 1.0 . 4.44 52 31 A 3 GLU HGy A 5 LYS H 1.0 . 4.44 53 32 A 6 LEU H A 3 GLU HGx 1.0 . 5.50 54 32 A 3 GLU HGy A 6 LEU H 1.0 . 5.50 55 33 A 4 TYR H A 4 TYR HD1 1.0 . 3.69 56 34 A 4 TYR H A 4 TYR HD2 1.0 . 3.15 57 35 A 4 TYR H A 4 TYR HE1 1.0 . 4.70 58 36 A 4 TYR H A 4 TYR HE2 1.0 . 4.44 59 37 A 4 TYR H A 4 TYR HBx 1.0 . 3.00 60 37 A 4 TYR H A 4 TYR HBy 1.0 . 3.00 61 38 A 5 LYS H A 4 TYR HA 1.0 . 3.50 62 39 A 4 TYR HA A 7 VAL HB 1.0 . 3.40 63 40 A 4 TYR HA A 7 VAL HG2% 1.0 . 3.79 64 41 A 4 TYR HA A 8 VAL H 1.0 . 4.20 65 42 A 4 TYR HA A 8 VAL HGx% 1.0 . 3.87 66 42 A 4 TYR HA A 8 VAL HGy% 1.0 . 3.87 67 43 A 4 TYR HA A 7 VAL H 1.0 . 3.40 68 44 A 5 LYS H A 4 TYR HBx 1.0 . 3.50 69 44 A 4 TYR HBy A 5 LYS H 1.0 . 3.50 70 45 A 4 TYR HD1 A 20 TRP HB2 1.0 . 4.73 71 46 A 4 TYR HD2 A 5 LYS H 1.0 . 3.55 72 47 A 4 TYR HD2 A 5 LYS HA 1.0 . 3.68 73 48 A 4 TYR HD2 A 5 LYS HG2 1.0 . 4.52 74 49 A 4 TYR HD2 A 5 LYS HG3 1.0 . 4.14 75 50 A 4 TYR HD2 A 5 LYS HBx 1.0 . 4.47 76 50 A 5 LYS HBy A 4 TYR HD2 1.0 . 4.47 77 51 A 4 TYR HD2 A 5 LYS HDx 1.0 . 4.92 78 51 A 4 TYR HD2 A 5 LYS HDy 1.0 . 4.92 79 52 A 4 TYR HD2 A 8 VAL HB 1.0 . 3.85 80 53 A 4 TYR HE1 A 20 TRP HB2 1.0 . 4.54 81 54 A 4 TYR HE1 A 20 TRP HB3 1.0 . 4.70 82 55 A 4 TYR HE1 A 20 TRP HD1 1.0 . 4.47 83 56 A 4 TYR HE1 A 20 TRP HE3 1.0 . 5.50 84 57 A 4 TYR HE2 A 5 LYS H 1.0 . 4.97 85 58 A 4 TYR HE2 A 5 LYS HA 1.0 . 4.87 86 59 A 4 TYR HE2 A 5 LYS HG2 1.0 . 4.79 87 60 A 4 TYR HE2 A 5 LYS HG3 1.0 . 4.70 88 61 A 4 TYR HE2 A 5 LYS HBx 1.0 . 5.50 89 61 A 5 LYS HBy A 4 TYR HE2 1.0 . 5.50 90 62 A 4 TYR HD2 A 4 TYR HBx 1.0 . 2.72 91 62 A 4 TYR HD2 A 4 TYR HBy 1.0 . 2.72 92 63 A 5 LYS HG3 A 4 TYR HBx 1.0 . 4.83 93 63 A 4 TYR HBy A 5 LYS HG3 1.0 . 4.83 94 64 A 4 TYR HBy A 5 LYS HDx 1.0 . 5.50 95 64 A 4 TYR HBx A 5 LYS HDx 1.0 . 5.50 96 64 A 5 LYS HDy A 4 TYR HBx 1.0 . 5.50 97 64 A 4 TYR HBy A 5 LYS HDy 1.0 . 5.50 98 65 A 7 VAL HB A 4 TYR HBx 1.0 . 4.34 99 65 A 4 TYR HBy A 7 VAL HB 1.0 . 4.34 100 66 A 4 TYR HBy A 8 VAL HGx% 1.0 . 3.58 101 66 A 8 VAL HGy% A 4 TYR HBx 1.0 . 3.58 102 66 A 4 TYR HBy A 8 VAL HGy% 1.0 . 3.58 103 66 A 4 TYR HBx A 8 VAL HGx% 1.0 . 3.58 104 67 A 5 LYS H A 5 LYS HA 1.0 . 2.92 105 68 A 5 LYS H A 5 LYS HG2 1.0 . 4.10 106 69 A 5 LYS H A 5 LYS HG3 1.0 . 3.11 107 70 A 5 LYS H A 5 LYS HBx 1.0 . 2.50 108 70 A 5 LYS HBy A 5 LYS H 1.0 . 2.50 109 71 A 5 LYS H A 5 LYS HDx 1.0 . 3.50 110 71 A 5 LYS H A 5 LYS HDy 1.0 . 3.50 111 72 A 5 LYS HA A 5 LYS HG2 1.0 . 3.51 112 73 A 5 LYS HA A 5 LYS HG3 1.0 . 3.73 113 74 A 5 LYS HA A 5 LYS HBx 1.0 . 2.87 114 74 A 5 LYS HBy A 5 LYS HA 1.0 . 2.87 115 75 A 5 LYS HA A 5 LYS HDx 1.0 . 4.17 116 75 A 5 LYS HDy A 5 LYS HA 1.0 . 4.17 117 76 A 6 LEU H A 5 LYS HA 1.0 . 3.50 118 77 A 5 LYS HG2 A 5 LYS HDx 1.0 . 2.98 119 77 A 5 LYS HDy A 5 LYS HG2 1.0 . 2.98 120 78 A 5 LYS HG2 A 5 LYS HEx 1.0 . 3.44 121 78 A 5 LYS HEy A 5 LYS HG2 1.0 . 3.44 122 79 A 5 LYS HG2 A 9 VAL HB 1.0 . 4.92 123 80 A 5 LYS HG2 A 9 VAL HG2% 1.0 . 4.60 124 81 A 5 LYS HG3 A 5 LYS HDx 1.0 . 2.89 125 81 A 5 LYS HDy A 5 LYS HG3 1.0 . 2.89 126 82 A 5 LYS HG3 A 5 LYS HEx 1.0 . 3.46 127 82 A 5 LYS HEy A 5 LYS HG3 1.0 . 3.46 128 83 A 5 LYS HG3 A 5 LYS HBx 1.0 . 2.93 129 83 A 5 LYS HBy A 5 LYS HG3 1.0 . 2.93 130 84 A 5 LYS HBy A 5 LYS HEx 1.0 . 4.02 131 84 A 5 LYS HBx A 5 LYS HEx 1.0 . 4.02 132 84 A 5 LYS HEy A 5 LYS HBx 1.0 . 4.02 133 84 A 5 LYS HBy A 5 LYS HEy 1.0 . 4.02 134 85 A 5 LYS HDy A 5 LYS HEx 1.0 . 2.98 135 85 A 5 LYS HDx A 5 LYS HEx 1.0 . 2.98 136 85 A 5 LYS HEy A 5 LYS HDx 1.0 . 2.98 137 85 A 5 LYS HDy A 5 LYS HEy 1.0 . 2.98 138 86 A 9 VAL HB A 5 LYS HDx 1.0 . 5.27 139 86 A 5 LYS HDy A 9 VAL HB 1.0 . 5.27 140 87 A 6 LEU H A 6 LEU HB3 1.0 . 3.34 141 88 A 6 LEU H A 6 LEU HG 1.0 . 2.93 142 89 A 6 LEU H A 6 LEU HD1% 1.0 . 3.69 143 90 A 6 LEU H A 6 LEU HD2% 1.0 . 3.36 144 91 A 6 LEU HA A 10 GLY H 1.0 . 4.20 145 92 A 6 LEU HG A 6 LEU HA 1.0 . 3.78 146 93 A 6 LEU HD1% A 6 LEU HA 1.0 . 3.90 147 94 A 7 VAL H A 6 LEU HA 1.0 . 3.50 148 95 A 6 LEU HG A 6 LEU HB2 1.0 . 3.00 149 96 A 6 LEU HD2% A 6 LEU HB2 1.0 . 3.18 150 97 A 7 VAL HG2% A 6 LEU HB2 1.0 . 3.92 151 98 A 6 LEU HB3 A 6 LEU HG 1.0 . 2.92 152 99 A 6 LEU HB3 A 6 LEU HD1% 1.0 . 3.11 153 100 A 6 LEU HB3 A 6 LEU HD2% 1.0 . 2.94 154 101 A 7 VAL H A 6 LEU HG 1.0 . 3.44 155 102 A 6 LEU HG A 7 VAL HA 1.0 . 5.21 156 103 A 7 VAL HB A 6 LEU HG 1.0 . 4.45 157 104 A 7 VAL HG2% A 6 LEU HG 1.0 . 3.98 158 105 A 7 VAL H A 10 GLY H 1.0 . 3.40 159 106 A 7 VAL HG2% A 7 VAL H 1.0 . 2.99 160 107 A 7 VAL HA A 7 VAL HG1% 1.0 . 2.89 161 108 A 7 VAL HG2% A 7 VAL HA 1.0 . 2.80 162 109 A 7 VAL HB A 8 VAL H 1.0 . 2.72 163 110 A 8 VAL H A 10 GLY H 1.0 . 4.40 164 111 A 8 VAL H A 8 VAL HB 1.0 . 2.79 165 112 A 8 VAL H A 8 VAL HGx% 1.0 . 2.41 166 112 A 8 VAL H A 8 VAL HGy% 1.0 . 2.41 167 113 A 8 VAL H A 9 VAL H 1.0 . 2.80 168 114 A 8 VAL HA A 11 ALA H 1.0 . 4.31 169 115 A 8 VAL HA A 11 ALA HB% 1.0 . 3.66 170 116 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.52 171 116 A 8 VAL HGy% A 8 VAL HA 1.0 . 2.52 172 117 A 8 VAL HB A 9 VAL H 1.0 . 2.89 173 118 A 11 ALA H A 8 VAL HGx% 1.0 . 5.24 174 118 A 8 VAL HGy% A 11 ALA H 1.0 . 5.24 175 119 A 14 VAL H A 8 VAL HGx% 1.0 . 4.22 176 119 A 8 VAL HGy% A 14 VAL H 1.0 . 4.22 177 120 A 14 VAL HB A 8 VAL HGx% 1.0 . 4.17 178 120 A 8 VAL HGy% A 14 VAL HB 1.0 . 4.17 179 121 A 9 VAL H A 8 VAL HGx% 1.0 . 3.13 180 121 A 8 VAL HGy% A 9 VAL H 1.0 . 3.13 181 122 A 9 VAL HA A 8 VAL HGx% 1.0 . 3.76 182 122 A 8 VAL HGy% A 9 VAL HA 1.0 . 3.76 183 123 A 9 VAL HB A 9 VAL H 1.0 . 2.85 184 124 A 9 VAL H A 9 VAL HG1% 1.0 . 4.15 185 125 A 9 VAL HG2% A 9 VAL H 1.0 . 2.64 186 126 A 14 VAL H A 9 VAL HA 1.0 . 3.78 187 127 A 9 VAL HA A 9 VAL HG1% 1.0 . 2.93 188 128 A 9 VAL HG2% A 9 VAL HA 1.0 . 2.84 189 129 A 9 VAL HB A 10 GLY H 1.0 . 3.09 190 130 A 10 GLY H A 9 VAL HG1% 1.0 . 4.11 191 131 A 9 VAL HG1% A 12 GLY H 1.0 . 4.33 192 132 A 14 VAL H A 9 VAL HG1% 1.0 . 5.00 193 133 A 9 VAL HG2% A 10 GLY H 1.0 . 3.79 194 134 A 9 VAL HG2% A 17 SER H 1.0 . 5.05 195 135 A 10 GLY H A 10 GLY HAx 1.0 . 2.40 196 135 A 10 GLY H A 10 GLY HAy 1.0 . 2.40 197 136 A 11 ALA HB% A 10 GLY HAx 1.0 . 4.34 198 136 A 11 ALA HB% A 10 GLY HAy 1.0 . 4.34 199 137 A 11 ALA H A 11 ALA HB% 1.0 . 2.50 200 138 A 11 ALA H A 12 GLY H 1.0 . 3.01 201 139 A 11 ALA HB% A 12 GLY H 1.0 . 3.01 202 140 A 11 ALA HB% A 12 GLY HAx 1.0 . 3.72 203 140 A 11 ALA HB% A 12 GLY HAy 1.0 . 3.72 204 141 A 11 ALA HB% A 13 GLY H 1.0 . 4.95 205 142 A 12 GLY H A 12 GLY HAx 1.0 . 2.55 206 142 A 12 GLY H A 12 GLY HAy 1.0 . 2.55 207 143 A 12 GLY H A 13 GLY H 1.0 . 2.79 208 144 A 14 VAL H A 12 GLY H 1.0 . 4.68 209 145 A 14 VAL H A 13 GLY H 1.0 . 3.11 210 146 A 13 GLY H A 15 GLY H 1.0 . 5.24 211 147 A 14 VAL H A 13 GLY HAx 1.0 . 2.55 212 147 A 14 VAL H A 13 GLY HAy 1.0 . 2.55 213 148 A 14 VAL H A 14 VAL HB 1.0 . 2.72 214 149 A 14 VAL H A 14 VAL HG2% 1.0 . 2.72 215 150 A 14 VAL H A 15 GLY H 1.0 . 3.02 216 151 A 14 VAL HA A 14 VAL HG1% 1.0 . 3.65 217 152 A 14 VAL HG2% A 14 VAL HA 1.0 . 3.06 218 153 A 14 VAL HB A 15 GLY H 1.0 . 3.21 219 154 A 15 GLY H A 14 VAL HG1% 1.0 . 4.05 220 155 A 15 GLY H A 15 GLY HA2 1.0 . 2.55 221 156 A 15 GLY H A 16 LYS H 1.0 . 2.89 222 157 A 17 SER H A 15 GLY H 1.0 . 4.12 223 158 A 15 GLY H A 18 HIS H 1.0 . 4.84 224 159 A 15 GLY HA2 A 16 LYS H 1.0 . 3.09 225 160 A 16 LYS H A 16 LYS HB2 1.0 . 2.82 226 161 A 16 LYS H A 16 LYS HB3 1.0 . 3.83 227 162 A 16 LYS H A 16 LYS HG2 1.0 . 3.34 228 163 A 16 LYS H A 16 LYS HG3 1.0 . 3.83 229 164 A 17 SER H A 16 LYS H 1.0 . 2.85 230 165 A 16 LYS HA A 16 LYS HDx 1.0 . 4.98 231 165 A 16 LYS HA A 16 LYS HDy 1.0 . 4.98 232 166 A 17 SER H A 16 LYS HB2 1.0 . 3.43 233 167 A 18 HIS H A 16 LYS HB2 1.0 . 4.94 234 168 A 17 SER H A 16 LYS HB3 1.0 . 3.78 235 169 A 18 HIS H A 16 LYS HB3 1.0 . 5.42 236 170 A 16 LYS HG2 A 16 LYS HEx 1.0 . 3.80 237 170 A 16 LYS HG2 A 16 LYS HEy 1.0 . 3.80 238 171 A 17 SER H A 16 LYS HG2 1.0 . 4.07 239 172 A 17 SER H A 16 LYS HDx 1.0 . 4.87 240 172 A 17 SER H A 16 LYS HDy 1.0 . 4.87 241 173 A 17 SER H A 16 LYS HEx 1.0 . 5.03 242 173 A 17 SER H A 16 LYS HEy 1.0 . 5.03 243 174 A 17 SER H A 17 SER HA 1.0 . 2.93 244 175 A 17 SER H A 17 SER HBx 1.0 . 3.00 245 176 A 17 SER H A 17 SER HBy 1.0 . 2.98 246 177 A 17 SER H A 18 HIS H 1.0 . 3.03 247 178 A 18 HIS H A 18 HIS HB2 1.0 . 3.22 248 179 A 18 HIS H A 18 HIS HB3 1.0 . 3.74 249 180 A 18 HIS H A 18 HIS HE1 1.0 . 4.60 250 181 A 18 HIS H A 19 VAL H 1.0 . 3.05 251 182 A 18 HIS HB2 A 19 VAL H 1.0 . 3.60 252 183 A 18 HIS HB2 A 20 TRP H 1.0 . 5.50 253 184 A 18 HIS HB3 A 19 VAL H 1.0 . 4.01 254 185 A 19 VAL H A 19 VAL HB 1.0 . 2.98 255 186 A 19 VAL H A 19 VAL HG1% 1.0 . 4.07 256 187 A 19 VAL H A 19 VAL HG2% 1.0 . 3.07 257 188 A 19 VAL H A 20 TRP H 1.0 . 3.21 258 189 A 19 VAL HG1% A 19 VAL HA 1.0 . 3.56 259 190 A 19 VAL HG2% A 19 VAL HA 1.0 . 3.50 260 191 A 20 TRP HD1 A 19 VAL HA 1.0 . 5.50 261 192 A 20 TRP H A 19 VAL HB 1.0 . 3.30 262 193 A 20 TRP HD1 A 19 VAL HB 1.0 . 4.56 263 194 A 20 TRP H A 19 VAL HG1% 1.0 . 3.69 264 195 A 20 TRP HD1 A 19 VAL HG1% 1.0 . 4.51 265 196 A 20 TRP HD1 A 19 VAL HG2% 1.0 . 4.53 266 197 A 20 TRP HB2 A 20 TRP H 1.0 . 3.16 267 198 A 20 TRP HB3 A 20 TRP H 1.0 . 3.81 268 199 A 20 TRP HD1 A 20 TRP H 1.0 . 3.68 269 200 A 20 TRP HB2 A 20 TRP HD1 1.0 . 3.30 270 201 A 20 TRP HB2 A 20 TRP HE3 1.0 . 4.13 271 202 A 20 TRP HB3 A 20 TRP HE3 1.0 . 3.50 stop_ save_