data_nef_c25844_2n8b 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 25845 PDB 1HA9 PDB 2N8B stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 27 CYS SG 1 17 CYS SG 1 29 CYS SG 1 23 CYS SG 1 35 CYS SG stop_ 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 ILE middle . . 4 A 4 LEU middle . . 5 A 5 ASN middle . . 6 A 6 GLY middle . false 7 A 7 ARG middle . . 8 A 8 THR middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 THR middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 PHE middle . . 16 A 16 ARG middle . . 17 A 17 CYS middle -HG . 18 A 18 ARG middle . . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 SER middle . . 22 A 22 ASP middle . . 23 A 23 CYS middle -HG . 24 A 24 PRO middle . false 25 A 25 GLY middle . false 26 A 26 ALA middle . . 27 A 27 CYS middle -HG . 28 A 28 ILE middle . . 29 A 29 CYS middle -HG . 30 A 30 ARG middle . . 31 A 31 GLY middle . false 32 A 32 ASN middle . . 33 A 33 GLY middle . false 34 A 34 TYR middle . . 35 A 35 CYS middle -HG . 36 A 36 GLY end . false 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 CYS H H 1 7.688 . A 2 CYS HA H 1 4.561 . A 3 ILE H H 1 8.043 . A 3 ILE HA H 1 4.180 . A 3 ILE HB H 1 1.601 . A 4 LEU H H 1 7.885 . A 4 LEU HA H 1 4.402 . A 5 ASN H H 1 8.769 . A 5 ASN HA H 1 4.780 . A 6 GLY H H 1 8.723 . A 7 ARG H H 1 7.495 . A 7 ARG HA H 1 4.100 . A 8 THR H H 1 8.352 . A 8 THR HA H 1 4.232 . A 8 THR HB H 1 4.193 . A 9 ASP H H 1 8.660 . A 10 LEU H H 1 7.838 . A 10 LEU HA H 1 4.173 . A 11 GLY H H 1 8.206 . A 12 THR H H 1 8.453 . A 12 THR HA H 1 4.293 . A 12 THR HB H 1 2.725 . A 13 LEU H H 1 7.907 . A 13 LEU HA H 1 4.139 . A 13 LEU HG H 1 1.261 . A 14 LEU H H 1 7.702 . A 14 LEU HA H 1 4.251 . A 15 PHE H H 1 7.917 . A 15 PHE HA H 1 4.894 . A 16 ARG H H 1 8.345 . A 16 ARG HA H 1 4.434 . A 17 CYS H H 1 8.325 . A 17 CYS HA H 1 4.810 . A 18 ARG H H 1 9.352 . A 18 ARG HA H 1 4.343 . A 19 ARG H H 1 8.007 . A 19 ARG HA H 1 4.646 . A 20 ASP H H 1 9.164 . A 20 ASP HA H 1 4.058 . A 21 SER H H 1 8.133 . A 21 SER HA H 1 4.206 . A 22 ASP H H 1 7.653 . A 22 ASP HA H 1 4.547 . A 23 CYS H H 1 7.828 . A 23 CYS HA H 1 4.524 . A 24 PRO HA H 1 4.402 . A 25 GLY H H 1 8.385 . A 26 ALA H H 1 8.256 . A 26 ALA HA H 1 4.285 . A 27 CYS H H 1 8.083 . A 27 CYS HA H 1 4.482 . A 28 ILE H H 1 8.357 . A 28 ILE HA H 1 4.268 . A 28 ILE HB H 1 1.779 . A 29 CYS H H 1 8.964 . A 29 CYS HA H 1 4.780 . A 30 ARG H H 1 8.054 . A 30 ARG HA H 1 4.285 . A 31 GLY H H 1 8.782 . A 32 ASN H H 1 7.652 . A 32 ASN HA H 1 4.560 . A 33 GLY H H 1 8.227 . A 34 TYR H H 1 7.271 . A 34 TYR HA H 1 5.297 . A 35 CYS H H 1 8.829 . A 35 CYS HA H 1 5.275 . A 36 GLY H H 1 9.541 . 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 28 ILE H A 36 GLY H 1.0 . 4.95 2 2 A 36 GLY H A 30 ARG H 1.0 . 5.00 3 3 A 36 GLY H A 28 ILE HG1x 1.0 . 5.50 4 4 A 36 GLY H A 27 CYS HA 1.0 . 5.50 5 5 A 36 GLY H A 29 CYS HA 1.0 . 4.68 6 6 A 36 GLY H A 35 CYS HBx 1.0 . 4.29 7 7 A 36 GLY H A 35 CYS HBy 1.0 . 4.69 8 8 A 36 GLY H A 35 CYS H 1.0 . 5.50 9 9 A 36 GLY H A 35 CYS HA 1.0 . 3.36 10 10 A 36 GLY H A 29 CYS HBy 1.0 . 5.50 11 11 A 36 GLY H A 28 ILE HB 1.0 . 5.50 12 12 A 36 GLY H A 30 ARG HBy 1.0 . 4.70 13 13 A 36 GLY H A 13 LEU HD21 1.0 . 5.11 14 14 A 36 GLY H A 29 CYS HBx 1.0 . 5.50 15 15 A 36 GLY H A 30 ARG HBx 1.0 . 5.50 16 16 A 36 GLY H A 29 CYS H 1.0 . 5.50 17 17 A 36 GLY H A 27 CYS HBx 1.0 . 4.71 18 18 A 35 CYS HBy A 36 GLY HAx 1.0 . 5.50 19 19 A 36 GLY HAx A 30 ARG HDx 1.0 . 4.29 20 20 A 35 CYS H A 17 CYS HBx 1.0 . 4.21 21 21 A 35 CYS H A 34 TYR HBx 1.0 . 4.14 22 22 A 35 CYS H A 15 PHE HDy 1.0 . 5.30 23 23 A 35 CYS H A 34 TYR HDy 1.0 . 4.31 24 24 A 35 CYS H A 34 TYR HEy 1.0 . 5.50 25 25 A 29 CYS HA A 35 CYS HA 1.0 . 3.25 26 26 A 35 CYS H A 29 CYS HBx 1.0 . 4.75 27 27 A 35 CYS H A 34 TYR H 1.0 . 5.50 28 28 A 35 CYS H A 9 ASP H 1.0 . 5.30 29 29 A 35 CYS H A 17 CYS H 1.0 . 4.86 30 30 A 30 ARG H A 35 CYS H 1.0 . 5.50 31 31 A 35 CYS H A 34 TYR HA 1.0 . 3.59 32 32 A 35 CYS H A 14 LEU HA 1.0 . 5.50 33 33 A 35 CYS H A 13 LEU HD21 1.0 . 5.26 34 34 A 29 CYS HA A 35 CYS H 1.0 . 5.50 35 35 A 29 CYS HA A 35 CYS HA 1.0 . 3.64 36 36 A 35 CYS HA A 36 GLY HAy 1.0 . 5.48 37 37 A 35 CYS HA A 28 ILE HA 1.0 . 4.75 38 38 A 35 CYS HA A 36 GLY HAx 1.0 . 4.81 39 39 A 35 CYS HA A 29 CYS HBx 1.0 . 4.88 40 40 A 35 CYS HA A 30 ARG HDx 1.0 . 4.72 41 41 A 35 CYS HA A 29 CYS HBy 1.0 . 4.83 42 42 A 30 ARG HDx A 34 TYR H 1.0 . 5.50 43 43 A 34 TYR H A 30 ARG HDy 1.0 . 4.42 44 44 A 30 ARG HBy A 34 TYR H 1.0 . 5.50 45 45 A 29 CYS HA A 34 TYR H 1.0 . 5.50 46 46 A 34 TYR H A 30 ARG HA 1.0 . 5.50 47 47 A 34 TYR H A 32 ASN HA 1.0 . 5.50 48 48 A 34 TYR H A 33 GLY HAy 1.0 . 4.50 49 49 A 34 TYR H A 33 GLY HAx 1.0 . 4.59 50 50 A 30 ARG HBx A 34 TYR H 1.0 . 4.85 51 51 A 30 ARG HDx A 34 TYR HA 1.0 . 5.17 52 52 A 34 TYR HA A 33 GLY HAx 1.0 . 5.50 53 53 A 34 TYR HA A 33 GLY HAy 1.0 . 5.46 54 54 A 17 CYS HBx A 34 TYR HDy 1.0 . 5.37 55 55 A 34 TYR HDy A 17 CYS HBy 1.0 . 5.20 56 56 A 30 ARG H A 33 GLY H 1.0 . 5.33 57 57 A 32 ASN HA A 33 GLY H 1.0 . 5.44 58 58 A 34 TYR H A 33 GLY H 1.0 . 4.57 59 59 A 33 GLY H A 32 ASN HBx 1.0 . 5.50 60 60 A 33 GLY H A 34 TYR HBy 1.0 . 5.50 61 61 A 30 ARG HDy A 33 GLY H 1.0 . 5.50 62 62 A 32 ASN HA A 31 GLY HAx 1.0 . 5.33 63 63 A 32 ASN HA A 31 GLY HAy 1.0 . 4.65 64 64 A 36 GLY HAx A 32 ASN HD2y 1.0 . 5.50 65 65 A 36 GLY HAy A 32 ASN HD2y 1.0 . 5.50 66 66 A 30 ARG HDy A 31 GLY H 1.0 . 5.50 67 67 A 30 ARG HA A 31 GLY H 1.0 . 4.94 68 68 A 30 ARG HBx A 31 GLY H 1.0 . 5.30 69 69 A 30 ARG HBy A 31 GLY H 1.0 . 5.50 70 70 A 30 ARG HDx A 31 GLY H 1.0 . 5.50 71 71 A 30 ARG H A 35 CYS HA 1.0 . 3.94 72 72 A 30 ARG H A 34 TYR H 1.0 . 5.46 73 73 A 30 ARG H A 29 CYS HA 1.0 . 3.32 74 74 A 30 ARG H A 29 CYS HBy 1.0 . 4.53 75 75 A 30 ARG H A 36 GLY HAy 1.0 . 5.50 76 76 A 30 ARG H A 35 CYS HBy 1.0 . 5.50 77 77 A 30 ARG H A 29 CYS HBx 1.0 . 5.40 78 78 A 28 ILE HB A 29 CYS H 1.0 . 3.69 79 79 A 29 CYS H A 28 ILE HA 1.0 . 3.82 80 80 A 28 ILE HG1x A 29 CYS H 1.0 . 5.50 81 81 A 29 CYS H A 28 ILE HG1y 1.0 . 3.89 82 82 A 29 CYS H A 30 ARG HDx 1.0 . 5.50 83 83 A 35 CYS HA A 29 CYS H 1.0 . 5.35 84 84 A 28 ILE H A 29 CYS H 1.0 . 5.50 85 85 A 30 ARG H A 29 CYS H 1.0 . 5.50 86 86 A 29 CYS H A 17 CYS HBy 1.0 . 5.50 87 87 A 29 CYS H A 19 ARG HA 1.0 . 5.50 88 88 A 29 CYS HA A 28 ILE HA 1.0 . 4.67 89 89 A 29 CYS HA A 28 ILE HG1y 1.0 . 5.35 90 90 A 28 ILE H A 27 CYS HA 1.0 . 4.14 91 91 A 28 ILE H A 27 CYS HBx 1.0 . 5.13 92 92 A 28 ILE H A 27 CYS HBy 1.0 . 5.26 93 93 A 28 ILE HA A 20 ASP HA 1.0 . 4.00 94 94 A 28 ILE HA A 23 CYS HBy 1.0 . 4.06 95 95 A 29 CYS HBy A 28 ILE HA 1.0 . 3.64 96 96 A 26 ALA HA A 27 CYS H 1.0 . 4.90 97 97 A 27 CYS HA A 28 ILE HA 1.0 . 5.20 98 98 A 27 CYS HA A 28 ILE HG1y 1.0 . 4.80 99 99 A 28 ILE HG1x A 27 CYS HA 1.0 . 5.36 100 100 A 21 SER HA A 22 ASP H 1.0 . 4.89 101 101 A 22 ASP H A 21 SER HBx 1.0 . 5.50 102 101 A 22 ASP H A 21 SER HBy 1.0 . 5.50 103 102 A 22 ASP H A 19 ARG HBx 1.0 . 5.50 104 103 A 22 ASP H A 19 ARG HGx 1.0 . 5.50 105 104 A 22 ASP H A 19 ARG HGy 1.0 . 5.18 106 105 A 19 ARG HA A 22 ASP H 1.0 . 5.50 107 106 A 22 ASP H A 17 CYS HA 1.0 . 5.50 108 107 A 22 ASP H A 19 ARG HBy 1.0 . 5.39 109 108 A 17 CYS HBx A 22 ASP H 1.0 . 4.57 110 109 A 20 ASP HA A 22 ASP H 1.0 . 5.50 111 110 A 19 ARG HA A 21 SER H 1.0 . 5.50 112 111 A 19 ARG HBx A 21 SER H 1.0 . 5.50 113 112 A 19 ARG HBy A 21 SER H 1.0 . 5.50 114 113 A 19 ARG HGy A 21 SER H 1.0 . 5.50 115 114 A 20 ASP HA A 21 SER H 1.0 . 5.50 116 115 A 22 ASP H A 21 SER H 1.0 . 5.50 117 116 A 19 ARG HBx A 20 ASP H 1.0 . 5.39 118 117 A 19 ARG HA A 20 ASP H 1.0 . 4.67 119 118 A 29 CYS H A 20 ASP H 1.0 . 5.50 120 119 A 19 ARG HBy A 20 ASP H 1.0 . 5.34 121 120 A 29 CYS HBy A 20 ASP H 1.0 . 5.50 122 121 A 28 ILE HA A 20 ASP H 1.0 . 5.50 123 122 A 18 ARG HBx A 19 ARG H 1.0 . 5.20 124 123 A 17 CYS HBx A 19 ARG H 1.0 . 4.77 125 124 A 17 CYS HBy A 19 ARG H 1.0 . 4.95 126 125 A 22 ASP H A 19 ARG H 1.0 . 4.86 127 126 A 19 ARG H A 22 ASP HBx 1.0 . 4.95 128 127 A 19 ARG H A 18 ARG HA 1.0 . 5.10 129 128 A 29 CYS HA A 19 ARG H 1.0 . 5.10 130 129 A 19 ARG HA A 20 ASP HA 1.0 . 4.51 131 130 A 29 CYS HBx A 19 ARG HA 1.0 . 3.65 132 131 A 29 CYS HBy A 19 ARG HA 1.0 . 4.60 133 132 A 17 CYS HBx A 19 ARG HA 1.0 . 3.68 134 133 A 17 CYS HBx A 18 ARG H 1.0 . 5.36 135 134 A 17 CYS HBy A 18 ARG H 1.0 . 5.50 136 135 A 17 CYS H A 18 ARG H 1.0 . 5.50 137 136 A 19 ARG H A 18 ARG H 1.0 . 5.50 138 137 A 22 ASP H A 18 ARG H 1.0 . 5.50 139 138 A 17 CYS HA A 18 ARG H 1.0 . 5.29 140 139 A 34 TYR HDy A 17 CYS H 1.0 . 4.63 141 140 A 34 TYR HEy A 17 CYS H 1.0 . 5.50 142 141 A 34 TYR H A 17 CYS H 1.0 . 5.50 143 142 A 17 CYS H A 34 TYR HA 1.0 . 4.15 144 143 A 17 CYS H A 34 TYR HBy 1.0 . 5.50 145 144 A 34 TYR HBx A 17 CYS H 1.0 . 4.78 146 145 A 17 CYS H A 33 GLY HAx 1.0 . 5.29 147 146 A 17 CYS H A 33 GLY HAy 1.0 . 4.74 148 147 A 17 CYS H A 16 ARG HBx 1.0 . 4.22 149 148 A 17 CYS H A 16 ARG HBy 1.0 . 3.86 150 149 A 17 CYS H A 16 ARG HGx 1.0 . 4.51 151 150 A 17 CYS HA A 18 ARG HGx 1.0 . 4.89 152 151 A 17 CYS HA A 18 ARG HBy 1.0 . 4.92 153 152 A 17 CYS HA A 18 ARG HA 1.0 . 4.87 154 153 A 17 CYS HA A 15 PHE H 1.0 . 5.50 155 154 A 14 LEU HA A 15 PHE H 1.0 . 5.50 156 155 A 15 PHE H A 12 THR HA 1.0 . 5.50 157 156 A 16 ARG HBy A 15 PHE HA 1.0 . 4.51 158 157 A 13 LEU HD21 A 15 PHE HA 1.0 . 5.17 159 158 A 34 TYR HBx A 15 PHE HA 1.0 . 3.62 160 159 A 13 LEU HA A 14 LEU H 1.0 . 5.41 161 160 A 15 PHE HDy A 15 PHE HA 1.0 . 5.01 162 161 A 10 LEU HA A 11 GLY H 1.0 . 5.14 163 162 A 14 LEU H A 11 GLY H 1.0 . 5.50 164 163 A 11 GLY H A 13 LEU H 1.0 . 5.50 165 164 A 10 LEU H A 11 GLY HAx 1.0 . 5.50 166 165 A 10 LEU H A 11 GLY HAy 1.0 . 5.50 167 166 A 2 CYS HA A 3 ILE H 1.0 . 5.02 168 167 A 22 ASP H A 15 PHE H 1.0 . 3.79 169 168 A 17 CYS HBx A 15 PHE H 1.0 . 4.92 170 169 A 17 CYS HBy A 15 PHE H 1.0 . 3.87 171 170 A 35 CYS H A 15 PHE HBy 1.0 . 5.06 172 171 A 15 PHE HBy A 32 ASN H 1.0 . 5.50 173 172 A 29 CYS HBx A 32 ASN HA 1.0 . 3.00 174 173 A 27 CYS HA A 28 ILE HB 1.0 . 5.44 175 174 A 34 TYR HBx A 15 PHE HBy 1.0 . 3.44 176 175 A 34 TYR HBx A 15 PHE HBx 1.0 . 3.92 177 176 A 23 CYS HBy A 20 ASP H 1.0 . 5.50 178 177 A 19 ARG HGy A 20 ASP H 1.0 . 5.50 179 178 A 35 CYS HA A 15 PHE HDy 1.0 . 5.50 180 179 A 15 PHE HDy A 33 GLY HAx 1.0 . 5.50 181 180 A 29 CYS HBx A 22 ASP H 1.0 . 5.50 182 181 A 9 ASP H A 14 LEU HA 1.0 . 5.09 183 182 A 15 PHE H A 18 ARG HDx 1.0 . 5.44 184 183 A 4 LEU H A 25 GLY HAx 1.0 . 5.50 185 184 A 4 LEU H A 25 GLY HAy 1.0 . 5.50 186 185 A 5 ASN HA A 24 PRO HBy 1.0 . 4.52 187 186 A 25 GLY HAx A 4 LEU HA 1.0 . 5.50 188 187 A 25 GLY HAy A 2 CYS H 1.0 . 5.50 189 188 A 14 LEU HA A 13 LEU HA 1.0 . 5.07 190 189 A 13 LEU HD21 A 11 GLY HAy 1.0 . 4.70 191 190 A 17 CYS H A 16 ARG HA 1.0 . 3.03 192 191 A 24 PRO HA A 26 ALA H 1.0 . 5.25 193 192 A 29 CYS H A 20 ASP HA 1.0 . 4.25 194 193 A 34 TYR H A 16 ARG HA 1.0 . 5.09 195 194 A 34 TYR HEy A 14 LEU HA 1.0 . 4.62 196 195 A 34 TYR HEy A 14 LEU HA 1.0 . 4.50 197 196 A 34 TYR HDy A 13 LEU HA 1.0 . 4.80 198 197 A 34 TYR HEy A 13 LEU HA 1.0 . 4.90 199 198 A 34 TYR HDy A 9 ASP H 1.0 . 5.50 200 199 A 34 TYR HEy A 9 ASP H 1.0 . 5.50 201 200 A 34 TYR HA A 16 ARG HA 1.0 . 3.67 202 201 A 17 CYS HA A 16 ARG HA 1.0 . 5.23 203 202 A 13 LEU HD21 A 34 TYR HDy 1.0 . 5.05 204 203 A 13 LEU HD21 A 34 TYR HEy 1.0 . 5.17 205 204 A 34 TYR HDy A 13 LEU HD11 1.0 . 5.50 206 205 A 34 TYR HEy A 13 LEU HD11 1.0 . 5.39 207 206 A 34 TYR HDy A 14 LEU HG 1.0 . 4.45 208 207 A 34 TYR HEy A 14 LEU HG 1.0 . 4.37 209 208 A 34 TYR HDy A 14 LEU HBx 1.0 . 4.39 210 209 A 34 TYR HEy A 14 LEU HBx 1.0 . 4.24 211 210 A 13 LEU HD21 A 18 ARG HDx 1.0 . 4.77 212 211 A 35 CYS HA A 13 LEU HD21 1.0 . 4.96 213 212 A 20 ASP HA A 23 CYS HBy 1.0 . 3.33 214 213 A 5 ASN HA A 6 GLY H 1.0 . 5.50 215 214 A 30 ARG H A 31 GLY H 1.0 . 5.50 216 215 A 2 CYS H A 1 GLY HAy 1.0 . 5.50 217 216 A 28 ILE HB A 20 ASP HA 1.0 . 4.62 218 217 A 29 CYS HBy A 20 ASP HA 1.0 . 3.93 219 218 A 27 CYS HA A 23 CYS HBy 1.0 . 4.55 220 219 A 34 TYR HDy A 14 LEU HG 1.0 . 5.19 221 220 A 34 TYR HEy A 14 LEU HG 1.0 . 4.63 222 221 A 13 LEU HA A 14 LEU HD21 1.0 . 5.43 223 222 A 30 ARG HDx A 36 GLY HAy 1.0 . 4.44 224 223 A 35 CYS HBy A 13 LEU HD21 1.0 . 4.24 225 224 A 35 CYS HBx A 13 LEU HD21 1.0 . 4.08 226 225 A 31 GLY H A 32 ASN H 1.0 . 5.34 227 226 A 33 GLY H A 32 ASN H 1.0 . 4.58 228 227 A 33 GLY H A 31 GLY H 1.0 . 5.50 229 228 A 30 ARG H A 31 GLY H 1.0 . 5.13 230 229 A 21 SER H A 20 ASP H 1.0 . 4.78 231 230 A 17 CYS H A 16 ARG H 1.0 . 4.71 232 231 A 33 GLY H A 31 GLY H 1.0 . 5.50 233 232 A 22 ASP H A 23 CYS H 1.0 . 5.46 234 233 A 22 ASP H A 20 ASP H 1.0 . 5.50 stop_ save_