data_nef_c34253_6g4v 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 34250 BMRB 34251 BMRB 34252 BMRB 34254 PDB 6G4V 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 PHE start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 ILE middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 ALA middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 LYS middle . . 16 A 16 LEU middle . . 17 A 17 PHE middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 LYS middle . . 23 A 23 LYS middle . . 24 A 24 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 PHE HA H 1 4.291 0.004 A 1 PHE HBx H 1 3.239 0.005 A 1 PHE HBy H 1 3.239 0.005 A 1 PHE HDx H 1 7.305 0.000 A 1 PHE HDy H 1 7.305 0.000 A 1 PHE HEx H 1 7.325 0.001 A 1 PHE HEy H 1 7.325 0.001 A 2 LEU H H 1 7.887 0.005 A 2 LEU HA H 1 4.722 0.001 A 2 LEU HBx H 1 1.642 0.000 A 2 LEU HBy H 1 1.642 0.000 A 2 LEU HDx% H 1 0.974 0.003 A 2 LEU HDy% H 1 0.974 0.003 A 2 LEU HG H 1 1.573 0.000 A 3 PRO HA H 1 4.441 0.003 A 3 PRO HBx H 1 2.072 0.003 A 3 PRO HBy H 1 2.356 0.004 A 3 PRO HDx H 1 3.527 0.005 A 3 PRO HDy H 1 3.799 0.007 A 3 PRO HGx H 1 2.050 0.000 A 3 PRO HGy H 1 2.050 0.000 A 4 ILE H H 1 7.522 0.002 A 4 ILE HA H 1 4.045 0.003 A 4 ILE HB H 1 1.927 0.004 A 4 ILE HG1x H 1 1.305 0.005 A 4 ILE HG1y H 1 1.578 0.000 A 4 ILE HG2% H 1 0.985 0.002 A 5 LEU H H 1 7.492 0.002 A 5 LEU HA H 1 4.182 0.004 A 5 LEU HBx H 1 1.724 0.004 A 5 LEU HBy H 1 1.724 0.004 A 5 LEU HDx% H 1 1.004 0.001 A 5 LEU HDy% H 1 0.938 0.003 A 6 ALA H H 1 7.763 0.002 A 6 ALA HA H 1 4.119 0.005 A 6 ALA HB% H 1 1.522 0.004 A 7 SER H H 1 7.824 0.002 A 7 SER HA H 1 4.269 0.004 A 7 SER HBx H 1 3.984 0.000 A 7 SER HBy H 1 4.089 0.006 A 8 LEU H H 1 8.017 0.002 A 8 LEU HA H 1 4.241 0.001 A 8 LEU HBx H 1 1.622 0.001 A 8 LEU HBy H 1 2.031 0.003 A 8 LEU HDx% H 1 0.951 0.002 A 8 LEU HDy% H 1 0.951 0.002 A 8 LEU HG H 1 1.911 0.002 A 9 ALA H H 1 8.470 0.002 A 9 ALA HA H 1 3.999 0.008 A 9 ALA HB% H 1 1.409 0.003 A 10 ALA H H 1 7.870 0.002 A 10 ALA HA H 1 4.140 0.003 A 10 ALA HB% H 1 1.542 0.004 A 11 LYS H H 1 7.606 0.003 A 11 LYS HA H 1 4.137 0.006 A 11 LYS HBx H 1 1.536 0.004 A 11 LYS HBy H 1 1.718 0.004 A 11 LYS HDx H 1 1.198 0.000 A 11 LYS HDy H 1 1.198 0.000 A 11 LYS HGx H 1 0.980 0.000 A 11 LYS HGy H 1 1.179 0.000 A 12 PHE H H 1 8.392 0.005 A 12 PHE HA H 1 4.731 0.001 A 12 PHE HBx H 1 2.988 0.008 A 12 PHE HBy H 1 3.262 0.007 A 12 PHE HDx H 1 7.328 0.002 A 12 PHE HDy H 1 7.328 0.002 A 13 GLY H H 1 8.293 0.005 A 13 GLY HAx H 1 3.996 0.007 A 13 GLY HAy H 1 4.342 0.000 A 14 PRO HA H 1 4.367 0.006 A 14 PRO HBx H 1 2.066 0.003 A 14 PRO HBy H 1 2.433 0.003 A 14 PRO HDx H 1 3.730 0.004 A 14 PRO HDy H 1 3.838 0.005 A 14 PRO HGx H 1 2.138 0.003 A 14 PRO HGy H 1 2.138 0.003 A 15 LYS H H 1 7.931 0.003 A 15 LYS HA H 1 4.234 0.003 A 15 LYS HBx H 1 1.994 0.004 A 15 LYS HBy H 1 1.994 0.004 A 15 LYS HDx H 1 1.788 0.002 A 15 LYS HDy H 1 1.788 0.002 A 15 LYS HGx H 1 1.586 0.000 A 15 LYS HGy H 1 1.586 0.000 A 16 LEU H H 1 8.072 0.002 A 16 LEU HA H 1 4.081 0.004 A 16 LEU HBx H 1 1.639 0.005 A 16 LEU HBy H 1 1.639 0.005 A 16 LEU HDx% H 1 0.859 0.005 A 16 LEU HDy% H 1 0.820 0.005 A 16 LEU HG H 1 1.552 0.007 A 17 PHE H H 1 7.932 0.002 A 17 PHE HA H 1 4.302 0.003 A 17 PHE HBx H 1 3.177 0.007 A 17 PHE HBy H 1 3.230 0.003 A 17 PHE HDx H 1 7.236 0.002 A 17 PHE HDy H 1 7.236 0.002 A 18 SER H H 1 7.992 0.003 A 18 SER HA H 1 4.227 0.004 A 18 SER HBx H 1 4.054 0.003 A 18 SER HBy H 1 4.054 0.003 A 19 LEU H H 1 7.697 0.003 A 19 LEU HA H 1 4.265 0.002 A 19 LEU HBx H 1 1.667 0.000 A 19 LEU HBy H 1 1.870 0.004 A 19 LEU HDx% H 1 0.833 0.002 A 19 LEU HDy% H 1 0.833 0.002 A 19 LEU HG H 1 1.675 0.030 A 20 VAL H H 1 7.912 0.002 A 20 VAL HA H 1 3.987 0.003 A 20 VAL HB H 1 2.197 0.004 A 20 VAL HGx% H 1 1.007 0.002 A 20 VAL HGy% H 1 0.953 0.004 A 21 THR H H 1 7.568 0.004 A 21 THR HA H 1 4.248 0.004 A 21 THR HB H 1 4.245 0.001 A 21 THR HG2% H 1 1.063 0.003 A 22 LYS H H 1 7.668 0.003 A 22 LYS HA H 1 4.324 0.004 A 22 LYS HBx H 1 1.959 0.014 A 22 LYS HBy H 1 1.959 0.014 A 22 LYS HDx H 1 1.741 0.003 A 22 LYS HDy H 1 1.741 0.003 A 22 LYS HEx H 1 3.053 0.000 A 22 LYS HEy H 1 3.053 0.000 A 22 LYS HGx H 1 1.525 0.004 A 22 LYS HGy H 1 1.525 0.004 A 23 LYS H H 1 8.206 0.004 A 23 LYS HA H 1 4.459 0.001 A 23 LYS HBx H 1 1.847 0.004 A 23 LYS HBy H 1 1.969 0.000 A 23 LYS HGx H 1 1.530 0.002 A 23 LYS HGy H 1 1.530 0.002 A 24 SER H H 1 7.938 0.003 A 24 SER HA H 1 4.375 0.003 A 24 SER HBx H 1 3.931 0.004 A 24 SER HBy H 1 3.931 0.004 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 20 VAL H A 20 VAL HB 1.0 . 3.67 2 2 A 21 THR HA A 21 THR HG2% 1.0 . 3.33 3 3 A 4 ILE HA A 7 SER H 1.0 . 2.40 4 4 A 7 SER H A 6 ALA H 1.0 . 3.24 5 5 A 12 PHE H A 12 PHE HBx 1.0 . 3.86 6 6 A 12 PHE H A 9 ALA HA 1.0 . 3.70 7 7 A 12 PHE H A 11 LYS HBx 1.0 . 3.98 8 8 A 9 ALA H A 8 LEU HBx 1.0 . 4.01 9 9 A 9 ALA H A 8 LEU HBy 1.0 . 4.01 10 10 A 9 ALA HA A 10 ALA H 1.0 . 2.87 11 11 A 23 LYS H A 23 LYS HBx 1.0 . 3.76 12 12 A 23 LYS H A 23 LYS HBy 1.0 . 3.76 13 13 A 23 LYS H A 23 LYS HGx 1.0 . 4.39 14 13 A 23 LYS H A 23 LYS HGy 1.0 . 4.39 15 14 A 23 LYS H A 24 SER H 1.0 . 4.54 16 15 A 6 ALA H A 5 LEU HBx 1.0 . 4.22 17 15 A 6 ALA H A 5 LEU HBy 1.0 . 4.22 18 16 A 17 PHE H A 17 PHE HBy 1.0 . 3.08 19 17 A 17 PHE H A 17 PHE HBx 1.0 . 3.08 20 18 A 17 PHE H A 16 LEU HBx 1.0 . 2.40 21 18 A 17 PHE H A 16 LEU HBy 1.0 . 2.40 22 19 A 17 PHE H A 16 LEU HG 1.0 . 2.40 23 20 A 4 ILE HB A 5 LEU H 1.0 . 2.59 24 21 A 5 LEU H A 5 LEU HBx 1.0 . 3.51 25 21 A 5 LEU HBy A 5 LEU H 1.0 . 3.51 26 22 A 18 SER H A 18 SER HBx 1.0 . 3.48 27 22 A 18 SER H A 18 SER HBy 1.0 . 3.48 28 23 A 19 LEU H A 19 LEU HA 1.0 . 2.49 29 24 A 19 LEU H A 19 LEU HBx 1.0 . 3.58 30 25 A 8 LEU H A 8 LEU HDx% 1.0 . 4.49 31 25 A 8 LEU H A 8 LEU HDy% 1.0 . 4.49 32 26 A 12 PHE H A 12 PHE HD% 1.0 . 4.72 33 27 A 9 ALA H A 10 ALA H 1.0 . 3.89 34 28 A 12 PHE H A 13 GLY H 1.0 . 3.58 35 29 A 18 SER H A 18 SER HA 1.0 . 2.40 36 30 A 18 SER HA A 21 THR H 1.0 . 2.40 37 31 A 18 SER H A 17 PHE HBx 1.0 . 2.40 38 32 A 12 PHE H A 11 LYS HBy 1.0 . 3.98 39 33 A 15 LYS H A 14 PRO HDx 1.0 . 4.96 40 34 A 13 GLY H A 14 PRO HA 1.0 . 4.60 41 35 A 7 SER H A 6 ALA HA 1.0 . 2.40 42 36 A 13 GLY H A 10 ALA HA 1.0 . 2.40 43 37 A 4 ILE HA A 6 ALA H 1.0 . 5.22 44 38 A 14 PRO HA A 17 PHE HD% 1.0 . 4.51 45 39 A 21 THR H A 22 LYS HEx 1.0 . 4.85 46 39 A 21 THR H A 22 LYS HEy 1.0 . 4.85 47 40 A 12 PHE HD% A 12 PHE HA 1.0 . 4.86 48 41 A 19 LEU H A 16 LEU H 1.0 . 5.13 49 42 A 17 PHE H A 17 PHE HD% 1.0 . 4.69 50 43 A 18 SER H A 17 PHE HD% 1.0 . 5.25 51 44 A 7 SER H A 5 LEU H 1.0 . 4.14 52 45 A 19 LEU H A 18 SER HA 1.0 . 2.40 53 46 A 6 ALA HA A 9 ALA HB% 1.0 . 4.09 54 47 A 12 PHE H A 10 ALA H 1.0 . 4.57 55 48 A 8 LEU H A 5 LEU HA 1.0 . 2.40 56 49 A 21 THR HA A 23 LYS H 1.0 . 2.68 57 50 A 2 LEU H A 1 PHE HBx 1.0 . 2.40 58 50 A 1 PHE HBy A 2 LEU H 1.0 . 2.40 59 51 A 13 GLY H A 9 ALA HB% 1.0 . 5.09 60 52 A 9 ALA HB% A 11 LYS H 1.0 . 4.20 61 53 A 12 PHE H A 8 LEU HA 1.0 . 3.92 62 54 A 11 LYS H A 11 LYS HDx 1.0 . 4.17 63 54 A 11 LYS H A 11 LYS HDy 1.0 . 4.17 64 55 A 20 VAL HA A 22 LYS H 1.0 . 4.51 65 56 A 17 PHE H A 17 PHE HA 1.0 . 2.40 66 57 A 21 THR H A 17 PHE HA 1.0 . 2.56 67 58 A 2 LEU HDy% A 3 PRO HDx 1.0 . 4.96 68 58 A 3 PRO HDx A 2 LEU HDx% 1.0 . 4.96 69 59 A 2 LEU HDx% A 3 PRO HDy 1.0 . 4.96 70 59 A 2 LEU HDy% A 3 PRO HDy 1.0 . 4.96 71 60 A 5 LEU HA A 5 LEU HDy% 1.0 . 2.40 72 61 A 13 GLY H A 11 LYS H 1.0 . 4.63 73 62 A 13 GLY H A 10 ALA HB% 1.0 . 4.35 74 63 A 12 PHE H A 9 ALA HB% 1.0 . 5.50 75 64 A 7 SER H A 5 LEU HBx 1.0 . 5.14 76 64 A 7 SER H A 5 LEU HBy 1.0 . 5.14 77 65 A 19 LEU H A 19 LEU HG 1.0 . 3.42 78 66 A 21 THR HG2% A 17 PHE HD% 1.0 . 4.83 79 67 A 2 LEU HDx% A 3 PRO HDy 1.0 . 4.14 80 67 A 2 LEU HDy% A 3 PRO HDy 1.0 . 4.14 81 67 A 3 PRO HDx A 2 LEU HDx% 1.0 . 4.14 82 67 A 2 LEU HDy% A 3 PRO HDx 1.0 . 4.14 83 68 A 12 PHE HD% A 16 LEU HDy% 1.0 . 3.02 84 68 A 12 PHE HD% A 16 LEU HDx% 1.0 . 3.02 85 69 A 13 GLY H A 14 PRO HDy 1.0 . 4.05 86 69 A 13 GLY H A 14 PRO HDx 1.0 . 4.05 87 70 A 15 LYS H A 14 PRO HDy 1.0 . 4.16 88 70 A 15 LYS H A 14 PRO HDx 1.0 . 4.16 89 71 A 16 LEU H A 16 LEU HDy% 1.0 . 3.47 90 71 A 16 LEU H A 16 LEU HDx% 1.0 . 3.47 91 72 A 21 THR HA A 21 THR H 1.0 . 2.46 92 73 A 20 VAL H A 21 THR H 1.0 . 3.73 93 74 A 4 ILE HB A 4 ILE H 1.0 . 3.45 94 75 A 11 LYS H A 11 LYS HBx 1.0 . 3.55 95 76 A 12 PHE H A 12 PHE HBy 1.0 . 3.86 96 77 A 16 LEU H A 16 LEU HBx 1.0 . 3.51 97 77 A 16 LEU HBy A 16 LEU H 1.0 . 3.51 98 78 A 17 PHE H A 16 LEU HA 1.0 . 2.40 99 79 A 14 PRO HA A 16 LEU H 1.0 . 5.10 100 80 A 24 SER H A 24 SER HBx 1.0 . 2.40 101 80 A 24 SER H A 24 SER HBy 1.0 . 2.40 102 81 A 23 LYS H A 22 LYS HA 1.0 . 3.42 103 82 A 23 LYS H A 22 LYS H 1.0 . 4.23 104 83 A 10 ALA H A 10 ALA HA 1.0 . 2.40 105 84 A 6 ALA H A 5 LEU H 1.0 . 3.83 106 85 A 6 ALA H A 3 PRO HA 1.0 . 4.91 107 86 A 22 LYS H A 22 LYS HBx 1.0 . 3.83 108 86 A 22 LYS H A 22 LYS HBy 1.0 . 3.83 109 87 A 22 LYS H A 22 LYS HA 1.0 . 2.40 110 88 A 21 THR HA A 22 LYS H 1.0 . 2.46 111 89 A 18 SER H A 17 PHE HA 1.0 . 2.40 112 90 A 15 LYS H A 15 LYS HA 1.0 . 2.40 113 91 A 15 LYS H A 15 LYS HBx 1.0 . 3.37 114 91 A 15 LYS H A 15 LYS HBy 1.0 . 3.37 115 92 A 16 LEU H A 15 LYS HBx 1.0 . 2.40 116 92 A 16 LEU H A 15 LYS HBy 1.0 . 2.40 117 93 A 15 LYS H A 16 LEU H 1.0 . 3.39 118 94 A 9 ALA H A 8 LEU HA 1.0 . 3.14 119 95 A 11 LYS H A 8 LEU HA 1.0 . 2.77 120 96 A 8 LEU H A 8 LEU HA 1.0 . 2.40 121 97 A 4 ILE HA A 5 LEU H 1.0 . 3.21 122 98 A 19 LEU H A 19 LEU HBy 1.0 . 3.58 123 99 A 20 VAL H A 19 LEU H 1.0 . 3.70 124 100 A 9 ALA H A 6 ALA HA 1.0 . 3.30 125 101 A 5 LEU H A 3 PRO HA 1.0 . 2.71 126 102 A 2 LEU H A 1 PHE HA 1.0 . 2.40 127 103 A 2 LEU H A 2 LEU HBx 1.0 . 2.40 128 103 A 2 LEU H A 2 LEU HBy 1.0 . 2.40 129 104 A 9 ALA H A 8 LEU H 1.0 . 3.79 130 105 A 18 SER H A 19 LEU H 1.0 . 3.76 131 106 A 12 PHE H A 11 LYS H 1.0 . 3.52 132 107 A 10 ALA H A 11 LYS H 1.0 . 3.76 133 108 A 7 SER H A 8 LEU H 1.0 . 3.73 134 109 A 19 LEU H A 18 SER HBx 1.0 . 4.15 135 109 A 18 SER HBy A 19 LEU H 1.0 . 4.15 136 110 A 18 SER H A 17 PHE HBy 1.0 . 2.40 137 111 A 4 ILE H A 3 PRO HBy 1.0 . 4.63 138 112 A 11 LYS H A 11 LYS HBy 1.0 . 3.55 139 113 A 20 VAL HB A 21 THR H 1.0 . 4.07 140 114 A 19 LEU H A 16 LEU HA 1.0 . 3.52 141 115 A 13 GLY H A 15 LYS H 1.0 . 4.20 142 116 A 18 SER H A 14 PRO HA 1.0 . 4.26 143 117 A 7 SER H A 3 PRO HA 1.0 . 4.69 144 118 A 4 ILE H A 3 PRO HBx 1.0 . 4.63 145 119 A 9 ALA H A 5 LEU HBx 1.0 . 4.87 146 119 A 9 ALA H A 5 LEU HBy 1.0 . 4.87 147 120 A 18 SER H A 15 LYS HA 1.0 . 2.40 148 121 A 10 ALA H A 7 SER HA 1.0 . 2.40 149 122 A 2 LEU H A 2 LEU HA 1.0 . 2.56 150 123 A 7 SER H A 9 ALA H 1.0 . 2.87 151 124 A 9 ALA H A 5 LEU HA 1.0 . 3.27 152 125 A 16 LEU HG A 16 LEU H 1.0 . 2.71 153 126 A 22 LYS H A 22 LYS HGx 1.0 . 2.54 154 126 A 22 LYS H A 22 LYS HGy 1.0 . 2.54 155 127 A 19 LEU HA A 22 LYS HGx 1.0 . 2.40 156 127 A 19 LEU HA A 22 LYS HGy 1.0 . 2.40 157 128 A 15 LYS H A 14 PRO HDy 1.0 . 4.96 158 129 A 13 GLY H A 14 PRO HDx 1.0 . 4.88 159 130 A 13 GLY H A 14 PRO HDy 1.0 . 4.88 160 131 A 17 PHE HD% A 16 LEU HBx 1.0 . 4.86 161 131 A 16 LEU HBy A 17 PHE HD% 1.0 . 4.86 162 132 A 15 LYS H A 15 LYS HDx 1.0 . 5.50 163 132 A 15 LYS H A 15 LYS HDy 1.0 . 5.50 164 133 A 12 PHE HD% A 13 GLY H 1.0 . 5.50 165 134 A 4 ILE H A 4 ILE HG2% 1.0 . 2.52 166 135 A 7 SER H A 6 ALA HB% 1.0 . 2.40 167 136 A 9 ALA H A 9 ALA HB% 1.0 . 3.71 168 137 A 16 LEU H A 16 LEU HDy% 1.0 . 4.30 169 138 A 16 LEU H A 16 LEU HDx% 1.0 . 4.30 170 139 A 10 ALA H A 10 ALA HB% 1.0 . 3.46 171 140 A 10 ALA H A 9 ALA HB% 1.0 . 4.13 172 141 A 6 ALA H A 6 ALA HB% 1.0 . 3.66 173 142 A 5 LEU H A 4 ILE HG2% 1.0 . 2.40 174 143 A 11 LYS H A 10 ALA HB% 1.0 . 3.67 175 144 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.88 176 145 A 8 LEU H A 9 ALA HB% 1.0 . 5.31 177 146 A 19 LEU HA A 19 LEU HDx% 1.0 . 3.78 178 146 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.78 179 147 A 10 ALA HB% A 7 SER HA 1.0 . 2.40 180 148 A 5 LEU HA A 5 LEU HDx% 1.0 . 2.40 181 149 A 21 THR HG2% A 22 LYS H 1.0 . 4.56 182 150 A 12 PHE HD% A 8 LEU HDx% 1.0 . 3.56 183 150 A 8 LEU HDy% A 12 PHE HD% 1.0 . 3.56 184 151 A 12 PHE HD% A 16 LEU HDx% 1.0 . 3.72 185 152 A 12 PHE HD% A 16 LEU HDy% 1.0 . 3.72 186 153 A 2 LEU H A 3 PRO HDy 1.0 . 5.35 187 153 A 2 LEU H A 3 PRO HDx 1.0 . 5.35 188 154 A 4 ILE H A 3 PRO HBx 1.0 . 3.86 189 154 A 4 ILE H A 3 PRO HBy 1.0 . 3.86 190 155 A 5 LEU H A 3 PRO HBx 1.0 . 2.81 191 155 A 5 LEU H A 3 PRO HBy 1.0 . 2.81 192 156 A 6 ALA H A 3 PRO HBx 1.0 . 4.35 193 156 A 6 ALA H A 3 PRO HBy 1.0 . 4.35 194 157 A 6 ALA HB% A 3 PRO HBx 1.0 . 5.31 195 157 A 6 ALA HB% A 3 PRO HBy 1.0 . 5.31 196 158 A 4 ILE H A 3 PRO HDy 1.0 . 4.73 197 158 A 3 PRO HDx A 4 ILE H 1.0 . 4.73 198 159 A 4 ILE H A 4 ILE HG1x 1.0 . 2.39 199 159 A 4 ILE H A 4 ILE HG1y 1.0 . 2.39 200 160 A 5 LEU H A 5 LEU HDy% 1.0 . 2.40 201 160 A 5 LEU H A 5 LEU HDx% 1.0 . 2.40 202 161 A 5 LEU HA A 8 LEU HBx 1.0 . 2.39 203 161 A 5 LEU HA A 8 LEU HBy 1.0 . 2.39 204 162 A 7 SER H A 7 SER HBx 1.0 . 2.38 205 162 A 7 SER H A 7 SER HBy 1.0 . 2.38 206 163 A 8 LEU H A 7 SER HBx 1.0 . 2.39 207 163 A 8 LEU H A 7 SER HBy 1.0 . 2.39 208 164 A 8 LEU H A 8 LEU HBx 1.0 . 2.36 209 164 A 8 LEU H A 8 LEU HBy 1.0 . 2.36 210 165 A 9 ALA H A 8 LEU HBx 1.0 . 3.22 211 165 A 9 ALA H A 8 LEU HBy 1.0 . 3.22 212 166 A 9 ALA HA A 12 PHE HBy 1.0 . 2.45 213 166 A 9 ALA HA A 12 PHE HBx 1.0 . 2.45 214 167 A 11 LYS H A 11 LYS HBx 1.0 . 3.07 215 167 A 11 LYS H A 11 LYS HBy 1.0 . 3.07 216 168 A 12 PHE H A 11 LYS HBx 1.0 . 3.44 217 168 A 12 PHE H A 11 LYS HBy 1.0 . 3.44 218 169 A 12 PHE H A 12 PHE HBy 1.0 . 3.28 219 169 A 12 PHE H A 12 PHE HBx 1.0 . 3.28 220 170 A 13 GLY H A 12 PHE HBy 1.0 . 2.93 221 170 A 13 GLY H A 12 PHE HBx 1.0 . 2.93 222 171 A 16 LEU HA A 19 LEU HBx 1.0 . 2.39 223 171 A 16 LEU HA A 19 LEU HBy 1.0 . 2.39 224 172 A 17 PHE HD% A 16 LEU HDy% 1.0 . 4.18 225 172 A 17 PHE HD% A 16 LEU HDx% 1.0 . 4.18 226 173 A 17 PHE H A 17 PHE HBy 1.0 . 2.64 227 173 A 17 PHE H A 17 PHE HBx 1.0 . 2.64 228 174 A 17 PHE HA A 17 PHE HBy 1.0 . 2.31 229 174 A 17 PHE HA A 17 PHE HBx 1.0 . 2.31 230 175 A 17 PHE HA A 20 VAL HGx% 1.0 . 2.40 231 175 A 17 PHE HA A 20 VAL HGy% 1.0 . 2.40 232 176 A 17 PHE HD% A 20 VAL HGx% 1.0 . 2.66 233 176 A 17 PHE HD% A 20 VAL HGy% 1.0 . 2.66 234 177 A 19 LEU H A 19 LEU HBx 1.0 . 2.85 235 177 A 19 LEU H A 19 LEU HBy 1.0 . 2.85 236 178 A 20 VAL H A 19 LEU HBx 1.0 . 4.00 237 178 A 20 VAL H A 19 LEU HBy 1.0 . 4.00 238 179 A 21 THR H A 20 VAL HGx% 1.0 . 2.45 239 179 A 21 THR H A 20 VAL HGy% 1.0 . 2.45 240 180 A 21 THR HB A 20 VAL HGx% 1.0 . 2.40 241 180 A 20 VAL HGy% A 21 THR HB 1.0 . 2.40 242 181 A 23 LYS H A 23 LYS HBx 1.0 . 3.25 243 181 A 23 LYS H A 23 LYS HBy 1.0 . 3.25 stop_ save_