data_nef_c19765_2mkb 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 18768 BMRB 18769 PDB 2lzp PDB 2lzq PDB 2MKB 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 HIS start . . 2 A 2 ALA middle . . 3 A 3 TRP middle . . 4 A 4 TYR middle . . 5 A 5 SER middle . . 6 A 6 HIS middle . . 7 A 7 TYR middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 LYS middle . . 11 A 11 PHE middle . . 12 A 12 PHE middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PHE middle . . 17 A 17 GLY middle . false 18 A 18 GLU middle . . 19 A 19 ASN middle . . 20 A 20 GLY middle . false 21 A 21 VAL middle . . 22 A 22 PHE middle . . 23 A 23 PHE middle . . 24 A 24 TYR middle . . 25 A 25 LYS 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 HIS HA H 1 4.299 0.010 A 1 HIS HBx H 1 3.282 0.010 A 1 HIS HBy H 1 3.282 0.010 A 1 HIS HD2 H 1 7.314 0.010 A 1 HIS HE1 H 1 8.354 0.010 A 2 ALA H H 1 8.753 0.002 A 2 ALA HA H 1 4.491 0.004 A 2 ALA HB% H 1 1.286 0.002 A 3 TRP H H 1 8.325 0.010 A 3 TRP HA H 1 4.704 0.010 A 3 TRP HBy H 1 3.399 0.010 A 3 TRP HBx H 1 3.356 0.001 A 3 TRP HD1 H 1 7.382 0.010 A 3 TRP HE1 H 1 10.028 0.002 A 3 TRP HE3 H 1 7.667 0.002 A 3 TRP HH2 H 1 7.275 0.010 A 3 TRP HZ2 H 1 7.523 0.001 A 3 TRP HZ3 H 1 7.196 0.010 A 4 TYR H H 1 7.159 0.001 A 4 TYR HA H 1 4.486 0.010 A 4 TYR HBy H 1 2.975 0.010 A 4 TYR HBx H 1 2.586 0.010 A 4 TYR HDx H 1 6.845 0.010 A 4 TYR HDy H 1 6.845 0.010 A 5 SER H H 1 7.889 0.002 A 5 SER HA H 1 4.275 0.010 A 5 SER HBx H 1 3.946 0.010 A 5 SER HBy H 1 3.946 0.010 A 6 HIS H H 1 8.380 0.001 A 6 HIS HA H 1 4.526 0.010 A 6 HIS HBx H 1 3.270 0.010 A 6 HIS HBy H 1 3.270 0.010 A 6 HIS HD2 H 1 7.167 0.010 A 6 HIS HE1 H 1 8.477 0.010 A 7 TYR H H 1 7.851 0.001 A 7 TYR HA H 1 4.416 0.001 A 7 TYR HBy H 1 3.229 0.010 A 7 TYR HBx H 1 3.113 0.010 A 7 TYR HDx H 1 7.201 0.010 A 7 TYR HDy H 1 7.201 0.010 A 8 VAL H H 1 7.692 0.003 A 8 VAL HA H 1 3.897 0.010 A 8 VAL HB H 1 2.222 0.002 A 8 VAL HGx% H 1 1.123 0.002 A 8 VAL HGy% H 1 1.064 0.002 A 9 LEU H H 1 7.758 0.001 A 9 LEU HA H 1 4.277 0.010 A 9 LEU HBy H 1 1.791 0.010 A 9 LEU HBx H 1 1.732 0.001 A 9 LEU HDx% H 1 1.011 0.010 A 9 LEU HDy% H 1 0.973 0.010 A 10 LYS H H 1 7.706 0.001 A 10 LYS HA H 1 4.029 0.001 A 10 LYS HBx H 1 1.962 0.002 A 10 LYS HBy H 1 1.962 0.002 A 10 LYS HDy H 1 1.780 0.010 A 10 LYS HDx H 1 1.747 0.010 A 10 LYS HEx H 1 3.019 0.010 A 10 LYS HEy H 1 3.019 0.010 A 10 LYS HGy H 1 1.564 0.010 A 10 LYS HGx H 1 1.470 0.010 A 11 PHE H H 1 7.846 0.002 A 11 PHE HA H 1 4.302 0.001 A 11 PHE HBy H 1 3.292 0.001 A 11 PHE HBx H 1 3.153 0.002 A 11 PHE HDx H 1 7.077 0.001 A 11 PHE HDy H 1 7.077 0.001 A 12 PHE H H 1 8.361 0.003 A 12 PHE HA H 1 4.251 0.003 A 12 PHE HBx H 1 3.311 0.002 A 12 PHE HBy H 1 3.311 0.002 A 12 PHE HDx H 1 7.325 0.003 A 12 PHE HDy H 1 7.325 0.003 A 13 LEU H H 1 8.496 0.001 A 13 LEU HA H 1 4.168 0.001 A 13 LEU HBy H 1 2.041 0.004 A 13 LEU HBx H 1 1.605 0.002 A 13 LEU HDx% H 1 0.986 0.010 A 13 LEU HDy% H 1 0.986 0.010 A 13 LEU HG H 1 2.020 0.010 A 14 LEU H H 1 8.054 0.002 A 14 LEU HA H 1 4.207 0.005 A 14 LEU HBy H 1 1.928 0.005 A 14 LEU HBx H 1 1.719 0.001 A 14 LEU HDx% H 1 0.980 0.010 A 14 LEU HDy% H 1 0.946 0.010 A 14 LEU HG H 1 1.807 0.010 A 15 VAL H H 1 8.012 0.002 A 15 VAL HA H 1 3.634 0.001 A 15 VAL HB H 1 1.673 0.008 A 15 VAL HGx% H 1 0.564 0.002 A 15 VAL HGy% H 1 0.427 0.006 A 16 PHE H H 1 8.478 0.002 A 16 PHE HA H 1 4.592 0.001 A 16 PHE HBy H 1 3.137 0.002 A 16 PHE HBx H 1 2.891 0.002 A 16 PHE HDx H 1 7.225 0.012 A 16 PHE HDy H 1 7.225 0.012 A 17 GLY H H 1 8.130 0.001 A 17 GLY HAx H 1 4.059 0.001 A 17 GLY HAy H 1 4.059 0.001 A 18 GLU H H 1 8.322 0.003 A 18 GLU HA H 1 4.322 0.004 A 18 GLU HBy H 1 2.253 0.002 A 18 GLU HBx H 1 2.194 0.001 A 18 GLU HGy H 1 2.607 0.010 A 18 GLU HGx H 1 2.571 0.010 A 19 ASN H H 1 8.131 0.003 A 19 ASN HA H 1 4.793 0.010 A 19 ASN HBy H 1 2.973 0.010 A 19 ASN HBx H 1 2.905 0.003 A 19 ASN HD2y H 1 7.498 0.001 A 19 ASN HD2x H 1 6.668 0.010 A 20 GLY H H 1 8.215 0.004 A 20 GLY HAx H 1 4.003 0.003 A 20 GLY HAy H 1 4.003 0.003 A 21 VAL H H 1 7.762 0.001 A 21 VAL HA H 1 3.923 0.002 A 21 VAL HB H 1 2.058 0.005 A 21 VAL HGx% H 1 0.946 0.002 A 21 VAL HGy% H 1 0.817 0.003 A 22 PHE H H 1 7.814 0.010 A 22 PHE HA H 1 4.476 0.010 A 22 PHE HBx H 1 2.972 0.010 A 22 PHE HBy H 1 2.972 0.010 A 22 PHE HDx H 1 7.147 0.010 A 22 PHE HDy H 1 7.147 0.010 A 23 PHE H H 1 7.706 0.015 A 23 PHE HA H 1 4.499 0.010 A 23 PHE HBy H 1 3.134 0.010 A 23 PHE HBx H 1 3.029 0.010 A 23 PHE HDx H 1 7.164 0.010 A 23 PHE HDy H 1 7.164 0.010 A 24 TYR H H 1 7.647 0.010 A 24 TYR HA H 1 4.370 0.001 A 24 TYR HBy H 1 3.116 0.010 A 24 TYR HBx H 1 3.064 0.010 A 24 TYR HDx H 1 7.202 0.010 A 24 TYR HDy H 1 7.202 0.010 A 25 LYS H H 1 7.795 0.001 A 25 LYS HA H 1 4.272 0.010 A 25 LYS HBy H 1 1.932 0.010 A 25 LYS HBx H 1 1.819 0.010 A 25 LYS HDx H 1 1.761 0.010 A 25 LYS HDy H 1 1.761 0.010 A 25 LYS HEx H 1 3.048 0.010 A 25 LYS HEy H 1 3.048 0.010 A 25 LYS HGy H 1 1.502 0.010 A 25 LYS HGx H 1 1.468 0.010 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 HIS HA A 2 ALA H 1.0 1.8 4.3 2 2 A 2 ALA H A 1 HIS HBx 1.0 1.8 6.5 3 2 A 2 ALA H A 1 HIS HBy 1.0 1.8 6.5 4 3 A 2 ALA HA A 3 TRP H 1.0 1.8 3.1 5 4 A 3 TRP H A 2 ALA HB% 1.0 1.8 4.1 6 5 A 3 TRP H A 4 TYR H 1.0 1.8 4.3 7 6 A 4 TYR H A 3 TRP HA 1.0 1.8 4.3 8 7 A 4 TYR H A 3 TRP HBy 1.0 1.8 5.5 9 8 A 3 TRP HA A 5 SER H 1.0 1.8 5.5 10 9 A 3 TRP HA A 6 HIS H 1.0 1.8 5.5 11 10 A 4 TYR H A 5 SER H 1.0 1.8 3.1 12 11 A 5 SER H A 4 TYR HA 1.0 1.8 3.1 13 12 A 5 SER H A 4 TYR HBx 1.0 1.8 5.5 14 13 A 5 SER H A 4 TYR HBy 1.0 1.8 5.5 15 14 A 4 TYR HA A 7 TYR H 1.0 1.8 4.3 16 15 A 5 SER H A 6 HIS H 1.0 1.8 4.3 17 16 A 6 HIS H A 5 SER HA 1.0 1.8 3.1 18 17 A 7 TYR H A 5 SER HA 1.0 1.8 5.5 19 18 A 5 SER HA A 8 VAL H 1.0 1.8 4.3 20 19 A 5 SER HA A 8 VAL HB 1.0 1.8 4.3 21 20 A 5 SER HA A 8 VAL HGx% 1.0 1.8 6.5 22 21 A 5 SER HA A 8 VAL HGy% 1.0 1.8 6.5 23 22 A 6 HIS H A 7 TYR H 1.0 1.8 4.3 24 23 A 7 TYR H A 6 HIS HA 1.0 1.8 3.1 25 24 A 7 TYR H A 6 HIS HBx 1.0 1.8 5.3 26 24 A 7 TYR H A 6 HIS HBy 1.0 1.8 5.3 27 25 A 6 HIS HA A 9 LEU H 1.0 1.8 3.1 28 26 A 6 HIS HA A 9 LEU HBx 1.0 1.8 3.1 29 27 A 6 HIS HA A 9 LEU HBy 1.0 1.8 5.5 30 28 A 6 HIS HA A 9 LEU HDy% 1.0 1.8 6.5 31 29 A 6 HIS HA A 10 LYS H 1.0 1.8 5.5 32 30 A 7 TYR H A 8 VAL H 1.0 1.8 4.3 33 31 A 8 VAL H A 7 TYR HA 1.0 1.8 3.1 34 32 A 8 VAL H A 7 TYR HBx 1.0 1.8 4.3 35 33 A 8 VAL H A 7 TYR HBy 1.0 1.8 3.1 36 34 A 9 LEU H A 7 TYR HA 1.0 1.8 5.5 37 35 A 10 LYS H A 7 TYR HA 1.0 1.8 3.1 38 36 A 7 TYR HA A 10 LYS HBx 1.0 1.8 4.1 39 36 A 7 TYR HA A 10 LYS HBy 1.0 1.8 4.1 40 37 A 8 VAL H A 9 LEU H 1.0 1.8 4.3 41 38 A 9 LEU H A 8 VAL HA 1.0 1.8 3.1 42 39 A 8 VAL HB A 9 LEU H 1.0 1.8 4.3 43 40 A 8 VAL HGx% A 9 LEU H 1.0 1.8 6.5 44 41 A 8 VAL HGy% A 9 LEU H 1.0 1.8 6.5 45 42 A 10 LYS H A 8 VAL HA 1.0 1.8 5.5 46 43 A 8 VAL HA A 11 PHE H 1.0 1.8 4.3 47 44 A 8 VAL HA A 11 PHE HBx 1.0 1.8 3.1 48 45 A 8 VAL HA A 11 PHE HBy 1.0 1.8 5.5 49 46 A 9 LEU H A 10 LYS H 1.0 1.8 3.1 50 47 A 10 LYS H A 9 LEU HA 1.0 1.8 4.3 51 48 A 9 LEU HBx A 10 LYS H 1.0 1.8 3.1 52 49 A 9 LEU HBy A 10 LYS H 1.0 1.8 4.3 53 50 A 11 PHE H A 9 LEU HA 1.0 1.8 5.5 54 51 A 9 LEU HA A 12 PHE H 1.0 1.8 5.5 55 52 A 9 LEU HA A 12 PHE HBx 1.0 1.8 4.1 56 52 A 9 LEU HA A 12 PHE HBy 1.0 1.8 4.1 57 53 A 9 LEU HA A 13 LEU H 1.0 1.8 5.5 58 54 A 10 LYS H A 11 PHE H 1.0 1.8 3.1 59 55 A 11 PHE H A 10 LYS HA 1.0 1.8 4.3 60 56 A 11 PHE H A 10 LYS HBx 1.0 1.8 4.1 61 56 A 10 LYS HBy A 11 PHE H 1.0 1.8 4.1 62 57 A 12 PHE H A 10 LYS HA 1.0 1.8 5.5 63 58 A 13 LEU H A 10 LYS HA 1.0 1.8 5.5 64 59 A 10 LYS HA A 13 LEU HBx 1.0 1.8 3.1 65 60 A 10 LYS HA A 13 LEU HBy 1.0 1.8 4.3 66 61 A 10 LYS HA A 14 LEU H 1.0 1.8 4.3 67 62 A 11 PHE H A 12 PHE H 1.0 1.8 3.1 68 63 A 12 PHE H A 11 PHE HA 1.0 1.8 5.5 69 64 A 11 PHE HBx A 12 PHE H 1.0 1.8 4.3 70 65 A 11 PHE HBy A 12 PHE H 1.0 1.8 5.5 71 66 A 13 LEU H A 11 PHE HA 1.0 1.8 5.5 72 67 A 14 LEU H A 11 PHE HA 1.0 1.8 4.3 73 68 A 11 PHE HA A 14 LEU HBx 1.0 1.8 3.1 74 69 A 11 PHE HA A 14 LEU HBy 1.0 1.8 3.1 75 70 A 11 PHE HA A 15 VAL H 1.0 1.8 5.5 76 71 A 12 PHE H A 13 LEU H 1.0 1.8 3.1 77 72 A 13 LEU H A 12 PHE HA 1.0 1.8 4.3 78 73 A 13 LEU H A 12 PHE HBx 1.0 1.8 4.1 79 73 A 12 PHE HBy A 13 LEU H 1.0 1.8 4.1 80 74 A 14 LEU H A 12 PHE HA 1.0 1.8 5.5 81 75 A 15 VAL H A 12 PHE HA 1.0 1.8 4.3 82 76 A 12 PHE HA A 15 VAL HB 1.0 1.8 3.1 83 77 A 12 PHE HA A 15 VAL HGx% 1.0 1.8 6.5 84 78 A 12 PHE HA A 15 VAL HGy% 1.0 1.8 6.5 85 79 A 12 PHE HA A 16 PHE H 1.0 1.8 4.3 86 80 A 13 LEU H A 14 LEU H 1.0 1.8 3.1 87 81 A 14 LEU H A 13 LEU HA 1.0 1.8 5.5 88 82 A 13 LEU HBx A 14 LEU H 1.0 1.8 3.1 89 83 A 13 LEU HBy A 14 LEU H 1.0 1.8 5.5 90 84 A 14 LEU H A 13 LEU HG 1.0 1.8 5.5 91 85 A 13 LEU H A 15 VAL H 1.0 1.8 5.5 92 86 A 15 VAL H A 13 LEU HA 1.0 1.8 5.5 93 87 A 16 PHE H A 13 LEU HA 1.0 1.8 4.3 94 88 A 13 LEU HA A 16 PHE HBx 1.0 1.8 5.5 95 89 A 13 LEU HA A 16 PHE HBy 1.0 1.8 5.5 96 90 A 13 LEU HA A 17 GLY H 1.0 1.8 4.3 97 91 A 14 LEU H A 15 VAL H 1.0 1.8 4.3 98 92 A 15 VAL H A 14 LEU HA 1.0 1.8 3.1 99 93 A 14 LEU HBx A 15 VAL H 1.0 1.8 4.3 100 94 A 14 LEU HBy A 15 VAL H 1.0 1.8 4.3 101 95 A 15 VAL H A 14 LEU HG 1.0 1.8 5.5 102 96 A 15 VAL H A 14 LEU HDx% 1.0 1.8 6.5 103 97 A 15 VAL H A 14 LEU HDy% 1.0 1.8 6.5 104 98 A 14 LEU H A 16 PHE H 1.0 1.8 5.5 105 99 A 17 GLY H A 14 LEU HA 1.0 1.8 4.3 106 100 A 14 LEU HA A 18 GLU H 1.0 1.8 5.5 107 101 A 15 VAL H A 16 PHE H 1.0 1.8 3.1 108 102 A 16 PHE H A 15 VAL HA 1.0 1.8 4.3 109 103 A 15 VAL HB A 16 PHE H 1.0 1.8 3.1 110 104 A 15 VAL HGx% A 16 PHE H 1.0 1.8 6.5 111 105 A 15 VAL HGy% A 16 PHE H 1.0 1.8 6.5 112 106 A 17 GLY H A 15 VAL HA 1.0 1.8 5.5 113 107 A 18 GLU H A 15 VAL HA 1.0 1.8 5.5 114 108 A 15 VAL HA A 18 GLU HBx 1.0 1.8 5.5 115 109 A 15 VAL HA A 18 GLU HBy 1.0 1.8 5.5 116 110 A 16 PHE H A 17 GLY H 1.0 1.8 3.1 117 111 A 17 GLY H A 16 PHE HA 1.0 1.8 4.3 118 112 A 16 PHE HBx A 17 GLY H 1.0 1.8 3.1 119 113 A 16 PHE HBy A 17 GLY H 1.0 1.8 4.3 120 114 A 16 PHE H A 18 GLU H 1.0 1.8 5.5 121 115 A 18 GLU H A 16 PHE HA 1.0 1.8 5.5 122 116 A 16 PHE HA A 19 ASN HBx 1.0 1.8 5.5 123 117 A 16 PHE HA A 19 ASN HBy 1.0 1.8 5.5 124 118 A 16 PHE HA A 20 GLY H 1.0 1.8 5.5 125 119 A 17 GLY H A 18 GLU H 1.0 1.8 4.3 126 120 A 18 GLU H A 17 GLY HAx 1.0 1.8 4.1 127 120 A 18 GLU H A 17 GLY HAy 1.0 1.8 4.1 128 121 A 20 GLY H A 17 GLY HAx 1.0 1.8 4.1 129 121 A 20 GLY H A 17 GLY HAy 1.0 1.8 4.1 130 122 A 21 VAL H A 17 GLY HAx 1.0 1.8 4.1 131 122 A 17 GLY HAy A 21 VAL H 1.0 1.8 4.1 132 123 A 18 GLU H A 19 ASN H 1.0 1.8 4.3 133 124 A 19 ASN H A 18 GLU HA 1.0 1.8 3.1 134 125 A 18 GLU HBx A 19 ASN H 1.0 1.8 4.3 135 126 A 18 GLU HBy A 19 ASN H 1.0 1.8 4.3 136 127 A 19 ASN H A 18 GLU HGx 1.0 1.8 5.5 137 128 A 19 ASN H A 18 GLU HGy 1.0 1.8 5.5 138 129 A 20 GLY H A 18 GLU HA 1.0 1.8 5.5 139 130 A 21 VAL H A 18 GLU HA 1.0 1.8 3.1 140 131 A 20 GLY H A 19 ASN H 1.0 1.8 3.1 141 132 A 20 GLY H A 19 ASN HA 1.0 1.8 3.1 142 133 A 19 ASN HBx A 20 GLY H 1.0 1.8 5.5 143 134 A 19 ASN HBy A 20 GLY H 1.0 1.8 4.3 144 135 A 21 VAL H A 19 ASN H 1.0 1.8 5.5 145 136 A 19 ASN HA A 22 PHE H 1.0 1.8 5.5 146 137 A 20 GLY H A 21 VAL H 1.0 1.8 3.1 147 138 A 21 VAL H A 20 GLY HAx 1.0 1.8 4.1 148 138 A 21 VAL H A 20 GLY HAy 1.0 1.8 4.1 149 139 A 22 PHE H A 20 GLY HAx 1.0 1.8 5.3 150 139 A 22 PHE H A 20 GLY HAy 1.0 1.8 5.3 151 140 A 23 PHE H A 20 GLY HAx 1.0 1.8 6.5 152 140 A 20 GLY HAy A 23 PHE H 1.0 1.8 6.5 153 141 A 21 VAL H A 22 PHE H 1.0 1.8 5.5 154 142 A 22 PHE H A 21 VAL HA 1.0 1.8 3.1 155 143 A 22 PHE H A 21 VAL HB 1.0 1.8 3.1 156 144 A 22 PHE H A 21 VAL HGx% 1.0 1.8 6.5 157 145 A 22 PHE H A 21 VAL HGy% 1.0 1.8 6.5 158 146 A 23 PHE H A 21 VAL HA 1.0 1.8 4.3 159 147 A 21 VAL HA A 24 TYR HBx 1.0 1.8 4.3 160 148 A 21 VAL HA A 24 TYR HBy 1.0 1.8 5.5 161 149 A 22 PHE H A 23 PHE H 1.0 1.8 3.1 162 150 A 23 PHE H A 22 PHE HA 1.0 1.8 3.1 163 151 A 23 PHE H A 22 PHE HBx 1.0 1.8 5.3 164 151 A 23 PHE H A 22 PHE HBy 1.0 1.8 5.3 165 152 A 23 PHE H A 24 TYR H 1.0 1.8 3.1 166 153 A 24 TYR H A 23 PHE HA 1.0 1.8 3.1 167 154 A 24 TYR H A 23 PHE HBx 1.0 1.8 4.3 168 155 A 24 TYR H A 23 PHE HBy 1.0 1.8 4.3 169 156 A 24 TYR H A 25 LYS H 1.0 1.8 3.1 170 157 A 25 LYS H A 24 TYR HA 1.0 1.8 3.1 171 158 A 24 TYR HBx A 25 LYS H 1.0 1.8 4.3 172 159 A 24 TYR HBy A 25 LYS H 1.0 1.8 4.3 173 160 A 2 ALA HB% A 4 TYR HD% 1.0 1.8 8.5 174 161 A 2 ALA HB% A 4 TYR HE% 1.0 1.8 8.5 175 162 A 8 VAL HGx% A 4 TYR HD% 1.0 1.8 7.3 176 163 A 8 VAL HGx% A 4 TYR HE% 1.0 1.8 8.5 177 164 A 8 VAL HGy% A 11 PHE HD% 1.0 1.8 8.5 178 165 A 8 VAL HGx% A 12 PHE HD% 1.0 1.8 8.5 179 166 A 8 VAL HGy% A 12 PHE HD% 1.0 1.8 6.1 180 167 A 14 LEU HDy% A 11 PHE HD% 1.0 1.8 8.5 181 168 A 14 LEU HDx% A 11 PHE HD% 1.0 1.8 8.5 182 169 A 15 VAL HGx% A 11 PHE HD% 1.0 1.8 7.3 183 170 A 15 VAL HGy% A 11 PHE HD% 1.0 1.8 8.5 184 171 A 16 PHE HD% A 13 LEU HDx% 1.0 1.8 9.9 185 171 A 13 LEU HDy% A 16 PHE HD% 1.0 1.8 9.9 186 172 A 15 VAL HGy% A 19 ASN HD2y 1.0 1.8 6.5 187 173 A 15 VAL HGy% A 19 ASN HD2x 1.0 1.8 6.5 stop_ save_