data_nef_c18410_2ls4 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 18409 BMRB 18408 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 TYR start . . 2 A 2 ASN middle . . 3 A 3 GLY middle . false 4 A 4 TYR middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle . . 7 A 7 ILE middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 GLY middle . false 17 A 17 TYR middle . . 18 A 18 PHE middle . . 19 A 19 LEU middle . . 20 A 20 PHE middle . . 21 A 21 SER middle . . 22 A 22 TRP middle . . 23 A 23 LYS middle . . 24 A 24 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 TYR HA H 1 4.247 0.001 A 1 TYR HBx H 1 3.170 0.001 A 1 TYR HBy H 1 3.170 0.001 A 1 TYR HDx H 1 7.166 0.000 A 1 TYR HEx H 1 6.902 0.000 A 2 ASN H H 1 8.312 0.001 A 2 ASN HA H 1 4.803 0.000 A 2 ASN HBy H 1 2.856 0.000 A 2 ASN HBx H 1 2.766 0.000 A 2 ASN HD2y H 1 7.334 0.001 A 2 ASN HD2x H 1 6.582 0.000 A 3 GLY H H 1 7.727 0.000 A 3 GLY HAy H 1 3.926 0.001 A 3 GLY HAx H 1 3.857 0.000 A 4 TYR H H 1 7.625 0.001 A 4 TYR HA H 1 4.534 0.001 A 4 TYR HBy H 1 3.174 0.001 A 4 TYR HBx H 1 3.081 0.000 A 4 TYR HDx H 1 7.158 0.000 A 5 LEU H H 1 7.625 0.002 A 5 LEU HA H 1 4.222 0.002 A 5 LEU HBx H 1 1.703 0.000 A 5 LEU HBy H 1 1.703 0.000 A 5 LEU HDx% H 1 0.975 0.000 A 5 LEU HDy% H 1 0.925 0.000 A 5 LEU HG H 1 1.660 0.001 A 6 CYS H H 1 7.651 0.001 A 6 CYS HA H 1 4.211 0.001 A 6 CYS HBx H 1 3.057 0.000 A 6 CYS HBy H 1 3.057 0.000 A 7 ILE H H 1 7.552 0.001 A 7 ILE HA H 1 3.890 0.000 A 7 ILE HB H 1 2.022 0.001 A 7 ILE HD1% H 1 0.942 0.000 A 7 ILE HG1y H 1 1.697 0.001 A 7 ILE HG1x H 1 1.289 0.001 A 7 ILE HG2% H 1 0.989 0.000 A 8 ALA H H 1 7.621 0.001 A 8 ALA HA H 1 4.105 0.000 A 8 ALA HB% H 1 1.535 0.000 A 9 VAL H H 1 8.055 0.001 A 9 VAL HA H 1 3.777 0.001 A 9 VAL HB H 1 2.157 0.001 A 9 VAL HGx% H 1 1.087 0.001 A 9 VAL HGy% H 1 0.986 0.000 A 10 ALA H H 1 7.925 0.001 A 10 ALA HA H 1 4.132 0.000 A 10 ALA HB% H 1 1.555 0.000 A 11 ALA H H 1 8.722 0.001 A 11 ALA HA H 1 4.241 0.000 A 11 ALA HB% H 1 1.531 0.001 A 12 GLY H H 1 8.164 0.002 A 12 GLY HAx H 1 3.976 0.000 A 12 GLY HAy H 1 3.976 0.000 A 13 ALA H H 1 8.454 0.001 A 13 ALA HA H 1 4.273 0.000 A 13 ALA HB% H 1 1.542 0.000 A 14 GLY H H 1 8.454 0.001 A 14 GLY HAx H 1 4.021 0.000 A 14 GLY HAy H 1 4.021 0.000 A 15 THR H H 1 7.994 0.001 A 15 THR HA H 1 4.210 0.001 A 15 THR HB H 1 4.357 0.001 A 15 THR HG2% H 1 1.371 0.001 A 16 GLY H H 1 8.132 0.001 A 16 GLY HAy H 1 3.949 0.000 A 16 GLY HAx H 1 3.866 0.001 A 17 TYR H H 1 7.967 0.001 A 17 TYR HA H 1 4.283 0.001 A 17 TYR HBy H 1 3.166 0.000 A 17 TYR HBx H 1 3.091 0.001 A 17 TYR HDx H 1 7.002 0.001 A 17 TYR HEx H 1 6.822 0.001 A 18 PHE H H 1 8.082 0.001 A 18 PHE HA H 1 4.256 0.001 A 18 PHE HBx H 1 3.265 0.000 A 18 PHE HBy H 1 3.265 0.000 A 18 PHE HDy H 1 7.273 0.001 A 19 LEU H H 1 8.176 0.001 A 19 LEU HA H 1 4.050 0.001 A 19 LEU HBx H 1 1.739 0.000 A 19 LEU HBy H 1 1.739 0.000 A 19 LEU HDx% H 1 0.908 0.000 A 19 LEU HDy% H 1 0.879 0.000 A 19 LEU HG H 1 1.365 0.001 A 20 PHE H H 1 8.178 0.001 A 20 PHE HA H 1 4.422 0.001 A 20 PHE HBy H 1 3.172 0.000 A 20 PHE HBx H 1 3.132 0.000 A 20 PHE HDy H 1 7.220 0.001 A 20 PHE HEy H 1 7.327 0.001 A 21 SER H H 1 7.941 0.001 A 21 SER HA H 1 4.154 0.000 A 21 SER HBy H 1 3.854 0.001 A 21 SER HBx H 1 3.717 0.000 A 22 TRP H H 1 7.698 0.002 A 22 TRP HA H 1 4.574 0.001 A 22 TRP HBy H 1 3.276 0.001 A 22 TRP HBx H 1 3.239 0.000 A 22 TRP HD1 H 1 7.137 0.000 A 22 TRP HE1 H 1 9.168 0.001 A 22 TRP HE3 H 1 7.608 0.001 A 22 TRP HH2 H 1 7.256 0.000 A 22 TRP HZ2 H 1 7.464 0.000 A 22 TRP HZ3 H 1 7.171 0.000 A 23 LYS H H 1 7.793 0.001 A 23 LYS HA H 1 4.163 0.000 A 23 LYS HBx H 1 1.805 0.001 A 23 LYS HBy H 1 1.805 0.001 A 23 LYS HDx H 1 1.628 0.000 A 23 LYS HDy H 1 1.628 0.000 A 23 LYS HGx H 1 1.296 0.001 A 23 LYS HGy H 1 1.296 0.001 A 24 LYS H H 1 7.782 0.001 A 24 LYS HA H 1 4.236 0.001 A 24 LYS HBx H 1 1.891 0.001 A 24 LYS HBy H 1 1.891 0.001 A 24 LYS HDx H 1 1.784 0.001 A 24 LYS HDy H 1 1.784 0.001 A 24 LYS HGx H 1 1.405 0.001 A 24 LYS HGy H 1 1.405 0.001 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 15 THR H A 15 THR HB 1.0 . 3.64 2 2 A 15 THR H A 15 THR HG2% 1.0 . 3.92 3 3 A 15 THR H A 16 GLY H 1.0 . 3.29 4 4 A 15 THR H A 14 GLY H 1.0 . 3.59 5 5 A 15 THR HB A 16 GLY H 1.0 . 3.76 6 6 A 15 THR HG2% A 16 GLY H 1.0 . 4.18 7 7 A 11 ALA HB% A 12 GLY H 1.0 . 3.59 8 8 A 17 TYR H A 17 TYR HBy 1.0 . 3.56 9 9 A 17 TYR H A 17 TYR HBx 1.0 . 3.56 10 10 A 17 TYR HA A 17 TYR HDx 1.0 . 4.06 11 11 A 16 GLY H A 17 TYR H 1.0 . 3.31 12 12 A 18 PHE H A 18 PHE HBx 1.0 . 3.24 13 12 A 18 PHE H A 18 PHE HBy 1.0 . 3.24 14 13 A 18 PHE H A 17 TYR HBy 1.0 . 4.16 15 14 A 18 PHE H A 17 TYR HBx 1.0 . 4.16 16 15 A 17 TYR H A 18 PHE H 1.0 . 3.56 17 16 A 18 PHE H A 19 LEU H 1.0 . 3.62 18 17 A 19 LEU H A 18 PHE HA 1.0 . 3.63 19 18 A 19 LEU H A 19 LEU HBx 1.0 . 3.22 20 18 A 19 LEU H A 19 LEU HBy 1.0 . 3.22 21 19 A 19 LEU HA A 19 LEU HG 1.0 . 3.58 22 20 A 19 LEU HA A 19 LEU HDx% 1.0 . 4.11 23 21 A 19 LEU HA A 19 LEU HDy% 1.0 . 4.11 24 22 A 19 LEU H A 19 LEU HG 1.0 . 3.72 25 23 A 19 LEU H A 19 LEU HDx% 1.0 . 4.33 26 24 A 19 LEU H A 19 LEU HDy% 1.0 . 4.33 27 25 A 19 LEU H A 18 PHE HBx 1.0 . 3.62 28 25 A 18 PHE HBy A 19 LEU H 1.0 . 3.62 29 26 A 21 SER H A 21 SER HBx 1.0 . 3.96 30 27 A 21 SER H A 21 SER HBy 1.0 . 3.96 31 28 A 20 PHE H A 20 PHE HBx 1.0 . 3.56 32 29 A 20 PHE H A 20 PHE HBy 1.0 . 3.56 33 30 A 20 PHE HA A 20 PHE HDx 1.0 . 3.90 34 31 A 21 SER H A 20 PHE H 1.0 . 3.65 35 32 A 22 TRP H A 22 TRP HBy 1.0 . 3.69 36 33 A 22 TRP H A 22 TRP HBx 1.0 . 3.69 37 34 A 19 LEU HA A 22 TRP H 1.0 . 4.63 38 35 A 22 TRP HA A 22 TRP HD1 1.0 . 4.05 39 36 A 22 TRP HA A 22 TRP HE3 1.0 . 4.06 40 37 A 21 SER H A 22 TRP H 1.0 . 3.72 41 38 A 22 TRP HA A 23 LYS H 1.0 . 3.48 42 39 A 23 LYS H A 22 TRP HBy 1.0 . 4.43 43 40 A 23 LYS H A 22 TRP HBx 1.0 . 4.43 44 41 A 23 LYS H A 23 LYS HDx 1.0 . 3.81 45 41 A 23 LYS H A 23 LYS HDy 1.0 . 3.81 46 42 A 23 LYS H A 23 LYS HGx 1.0 . 4.18 47 42 A 23 LYS H A 23 LYS HGy 1.0 . 4.18 48 43 A 23 LYS HA A 23 LYS HDx 1.0 . 3.91 49 43 A 23 LYS HDy A 23 LYS HA 1.0 . 3.91 50 44 A 23 LYS HBx A 23 LYS HDx 1.0 . 3.11 51 44 A 23 LYS HDy A 23 LYS HBx 1.0 . 3.11 52 44 A 23 LYS HDy A 23 LYS HBy 1.0 . 3.11 53 44 A 23 LYS HBy A 23 LYS HDx 1.0 . 3.11 54 45 A 20 PHE HA A 23 LYS H 1.0 . 4.58 55 46 A 23 LYS H A 23 LYS HBx 1.0 . 3.76 56 46 A 23 LYS H A 23 LYS HBy 1.0 . 3.76 57 47 A 22 TRP H A 23 LYS H 1.0 . 3.86 58 48 A 24 LYS HA A 24 LYS HDx 1.0 . 4.34 59 48 A 24 LYS HA A 24 LYS HDy 1.0 . 4.34 60 49 A 24 LYS HBx A 24 LYS HDx 1.0 . 3.03 61 49 A 24 LYS HBy A 24 LYS HDx 1.0 . 3.03 62 49 A 24 LYS HDy A 24 LYS HBx 1.0 . 3.03 63 49 A 24 LYS HDy A 24 LYS HBy 1.0 . 3.03 64 50 A 24 LYS H A 24 LYS HGx 1.0 . 4.38 65 50 A 24 LYS H A 24 LYS HGy 1.0 . 4.38 66 51 A 24 LYS H A 24 LYS HDx 1.0 . 4.06 67 51 A 24 LYS HDy A 24 LYS H 1.0 . 4.06 68 52 A 10 ALA H A 10 ALA HB% 1.0 . 3.14 69 53 A 9 VAL H A 9 VAL HB 1.0 . 3.48 70 54 A 9 VAL H A 9 VAL HGx% 1.0 . 4.22 71 55 A 9 VAL H A 9 VAL HGy% 1.0 . 4.22 72 56 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.61 73 57 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.61 74 58 A 10 ALA H A 9 VAL HB 1.0 . 3.67 75 59 A 10 ALA H A 9 VAL HGx% 1.0 . 4.20 76 60 A 10 ALA H A 9 VAL HGy% 1.0 . 4.20 77 61 A 10 ALA H A 9 VAL H 1.0 . 3.46 78 62 A 8 ALA H A 8 ALA HB% 1.0 . 3.14 79 63 A 9 VAL H A 8 ALA HB% 1.0 . 3.58 80 64 A 9 VAL H A 8 ALA H 1.0 . 3.64 81 65 A 8 ALA H A 7 ILE HB 1.0 . 3.71 82 66 A 13 ALA H A 13 ALA HB% 1.0 . 2.96 83 67 A 10 ALA H A 11 ALA H 1.0 . 3.62 84 68 A 12 GLY H A 11 ALA H 1.0 . 3.69 85 69 A 15 THR H A 13 ALA HB% 1.0 . 4.17 86 70 A 11 ALA H A 8 ALA HA 1.0 . 4.28 87 71 A 11 ALA HB% A 11 ALA H 1.0 . 3.12 88 72 A 12 GLY H A 9 VAL HA 1.0 . 4.33 89 73 A 12 GLY H A 13 ALA H 1.0 . 3.43 90 74 A 10 ALA H A 8 ALA H 1.0 . 4.11 91 75 A 7 ILE HB A 7 ILE H 1.0 . 3.43 92 76 A 6 CYS H A 6 CYS HBx 1.0 . 3.25 93 76 A 6 CYS H A 6 CYS HBy 1.0 . 3.25 94 77 A 7 ILE H A 7 ILE HG1x 1.0 . 4.17 95 78 A 7 ILE HA A 7 ILE HG1y 1.0 . 4.06 96 79 A 7 ILE HA A 7 ILE HG1x 1.0 . 4.06 97 80 A 9 VAL H A 6 CYS HA 1.0 . 3.91 98 81 A 7 ILE H A 6 CYS H 1.0 . 3.33 99 82 A 2 ASN HA A 3 GLY H 1.0 . 3.40 100 83 A 1 TYR HA A 2 ASN H 1.0 . 3.25 101 84 A 2 ASN H A 1 TYR HBx 1.0 . 4.09 102 84 A 2 ASN H A 1 TYR HBy 1.0 . 4.09 103 85 A 1 TYR HDx A 1 TYR HBx 1.0 . 3.32 104 85 A 1 TYR HBy A 1 TYR HDx 1.0 . 3.32 105 86 A 1 TYR HA A 1 TYR HDx 1.0 . 3.91 106 87 A 3 GLY H A 2 ASN H 1.0 . 4.37 107 88 A 4 TYR H A 4 TYR HBy 1.0 . 3.63 108 89 A 4 TYR H A 4 TYR HBx 1.0 . 3.63 109 90 A 2 ASN HA A 4 TYR H 1.0 . 3.86 110 91 A 4 TYR HA A 4 TYR HDx 1.0 . 4.05 111 92 A 3 GLY H A 4 TYR H 1.0 . 3.69 112 93 A 7 ILE H A 4 TYR HA 1.0 . 4.52 113 94 A 5 LEU HA A 5 LEU HG 1.0 . 3.72 114 95 A 15 THR HG2% A 15 THR HA 1.0 . 3.16 115 96 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.82 116 97 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.82 117 98 A 5 LEU H A 5 LEU HBx 1.0 . 3.24 118 98 A 5 LEU H A 5 LEU HBy 1.0 . 3.24 119 99 A 5 LEU HG A 5 LEU H 1.0 . 3.47 120 100 A 6 CYS H A 5 LEU HBx 1.0 . 3.66 121 100 A 6 CYS H A 5 LEU HBy 1.0 . 3.66 122 101 A 5 LEU H A 5 LEU HDx% 1.0 . 4.55 123 102 A 5 LEU H A 5 LEU HDy% 1.0 . 4.55 124 103 A 7 ILE H A 6 CYS HBx 1.0 . 3.83 125 103 A 7 ILE H A 6 CYS HBy 1.0 . 3.83 126 104 A 7 ILE H A 7 ILE HG1y 1.0 . 4.17 127 105 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.62 128 106 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.48 129 107 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.24 130 108 A 9 VAL HB A 6 CYS HA 1.0 . 4.08 131 109 A 10 ALA HB% A 7 ILE HA 1.0 . 3.58 132 110 A 9 VAL HA A 13 ALA HB% 1.0 . 4.02 133 111 A 7 ILE H A 7 ILE HG2% 1.0 . 4.01 134 112 A 7 ILE H A 7 ILE HD1% 1.0 . 4.54 135 113 A 10 ALA H A 7 ILE HA 1.0 . 4.00 136 114 A 13 ALA H A 10 ALA HA 1.0 . 4.10 137 115 A 11 ALA H A 7 ILE HA 1.0 . 4.67 138 116 A 9 VAL HA A 13 ALA H 1.0 . 4.85 139 117 A 11 ALA H A 7 ILE HG2% 1.0 . 4.78 140 118 A 21 SER H A 18 PHE HBx 1.0 . 4.36 141 118 A 18 PHE HBy A 21 SER H 1.0 . 4.36 142 119 A 12 GLY H A 10 ALA HA 1.0 . 4.53 143 120 A 20 PHE H A 20 PHE HDx 1.0 . 4.46 144 121 A 19 LEU H A 18 PHE HDx 1.0 . 4.46 145 122 A 18 PHE H A 18 PHE HDx 1.0 . 4.48 146 123 A 13 ALA H A 11 ALA H 1.0 . 4.45 147 124 A 17 TYR HDx A 18 PHE H 1.0 . 4.56 148 125 A 17 TYR H A 17 TYR HDx 1.0 . 4.46 149 126 A 22 TRP H A 22 TRP HD1 1.0 . 4.27 150 127 A 18 PHE HA A 18 PHE HDx 1.0 . 4.00 151 128 A 9 VAL H A 11 ALA H 1.0 . 4.69 152 129 A 15 THR HG2% A 12 GLY HAx 1.0 . 4.10 153 129 A 15 THR HG2% A 12 GLY HAy 1.0 . 4.10 154 130 A 7 ILE HB A 4 TYR HA 1.0 . 4.42 155 131 A 4 TYR HA A 7 ILE HD1% 1.0 . 4.76 156 132 A 7 ILE H A 5 LEU H 1.0 . 3.38 157 133 A 15 THR H A 12 GLY HAx 1.0 . 3.84 158 133 A 15 THR H A 12 GLY HAy 1.0 . 3.84 159 134 A 14 GLY H A 11 ALA HA 1.0 . 3.70 160 135 A 20 PHE HA A 22 TRP H 1.0 . 4.82 161 136 A 18 PHE HA A 22 TRP H 1.0 . 4.74 162 137 A 4 TYR H A 4 TYR HBx 1.0 . 3.44 163 137 A 4 TYR H A 4 TYR HBy 1.0 . 3.44 164 138 A 4 TYR HA A 5 LEU HDx% 1.0 . 6.34 165 138 A 4 TYR HA A 5 LEU HDy% 1.0 . 6.34 166 139 A 5 LEU H A 5 LEU HDx% 1.0 . 4.01 167 139 A 5 LEU H A 5 LEU HDy% 1.0 . 4.01 168 140 A 5 LEU HBx A 5 LEU HDx% 1.0 . 2.86 169 140 A 5 LEU HDy% A 5 LEU HBx 1.0 . 2.86 170 140 A 5 LEU HBy A 5 LEU HDy% 1.0 . 2.86 171 140 A 5 LEU HBy A 5 LEU HDx% 1.0 . 2.86 172 141 A 6 CYS H A 5 LEU HDx% 1.0 . 6.22 173 141 A 6 CYS H A 5 LEU HDy% 1.0 . 6.22 174 142 A 6 CYS HA A 9 VAL HGy% 1.0 . 5.49 175 142 A 6 CYS HA A 9 VAL HGx% 1.0 . 5.49 176 143 A 7 ILE H A 7 ILE HG1x 1.0 . 3.88 177 143 A 7 ILE H A 7 ILE HG1y 1.0 . 3.88 178 144 A 8 ALA H A 7 ILE HG1x 1.0 . 5.91 179 144 A 8 ALA H A 7 ILE HG1y 1.0 . 5.91 180 145 A 9 VAL H A 9 VAL HGy% 1.0 . 3.51 181 145 A 9 VAL H A 9 VAL HGx% 1.0 . 3.51 182 146 A 9 VAL HA A 9 VAL HGy% 1.0 . 2.94 183 146 A 9 VAL HA A 9 VAL HGx% 1.0 . 2.94 184 147 A 13 ALA H A 9 VAL HGy% 1.0 . 6.57 185 147 A 13 ALA H A 9 VAL HGx% 1.0 . 6.57 186 148 A 14 GLY HAx A 17 TYR HBx 1.0 . 5.57 187 148 A 14 GLY HAy A 17 TYR HBx 1.0 . 5.57 188 148 A 17 TYR HBy A 14 GLY HAx 1.0 . 5.57 189 148 A 14 GLY HAy A 17 TYR HBy 1.0 . 5.57 190 149 A 19 LEU HG A 16 GLY HAy 1.0 . 5.34 191 149 A 19 LEU HG A 16 GLY HAx 1.0 . 5.34 192 150 A 17 TYR H A 17 TYR HBx 1.0 . 3.38 193 150 A 17 TYR H A 17 TYR HBy 1.0 . 3.38 194 151 A 18 PHE H A 17 TYR HBx 1.0 . 4.01 195 151 A 18 PHE H A 17 TYR HBy 1.0 . 4.01 196 152 A 19 LEU H A 19 LEU HDx% 1.0 . 3.98 197 152 A 19 LEU H A 19 LEU HDy% 1.0 . 3.98 198 153 A 19 LEU HA A 19 LEU HDx% 1.0 . 3.38 199 153 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.38 200 154 A 19 LEU HA A 22 TRP HBx 1.0 . 5.82 201 154 A 19 LEU HA A 22 TRP HBy 1.0 . 5.82 stop_ save_