data_nef_c25963_2nb6 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 18641 BMRB 18643 BMRB 18644 BMRB 18645 BMRB 18646 BMRB 25962 GB JX262736 PDB 2NB6 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 13 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 TYR middle . . 4 A 4 PRO middle . false 5 A 5 VAL middle . . 6 A 6 PRO middle . false 7 A 7 TYR middle . . 8 A 8 PRO middle . false 9 A 9 PRO middle . true 10 A 10 PHE middle . . 11 A 11 PHE middle . . 12 A 12 THR middle . . 13 A 13 CYS middle -HG . 14 A 14 ASP middle . . 15 A 15 PRO middle . false 16 A 16 ASN 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 GLY HAx H 1 3.889 0.01 A 1 GLY HAy H 1 3.889 0.01 A 2 CYS H H 1 8.923 0.01 A 2 CYS HA H 1 5.812 0.01 A 2 CYS HBy H 1 2.909 0.01 A 2 CYS HBx H 1 2.868 0.003 A 3 TYR H H 1 8.944 0.01 A 3 TYR HA H 1 5.108 0.01 A 3 TYR HBy H 1 3.105 0.01 A 3 TYR HBx H 1 2.829 0.01 A 3 TYR HDx H 1 7.004 0.01 A 3 TYR HDy H 1 7.004 0.01 A 3 TYR HEx H 1 6.602 0.001 A 3 TYR HEy H 1 6.602 0.001 A 4 PRO HA H 1 5.208 0.01 A 4 PRO HBy H 1 2.379 0.01 A 4 PRO HBx H 1 1.932 0.01 A 4 PRO HDy H 1 3.880 0.01 A 4 PRO HDx H 1 3.833 0.01 A 4 PRO HGy H 1 2.193 0.01 A 4 PRO HGx H 1 2.087 0.01 A 5 VAL H H 1 7.546 0.01 A 5 VAL HA H 1 4.687 0.002 A 5 VAL HB H 1 1.616 0.01 A 5 VAL HGx% H 1 0.940 0.01 A 5 VAL HGy% H 1 0.340 0.01 A 6 PRO HA H 1 4.711 0.01 A 6 PRO HBy H 1 2.286 0.01 A 6 PRO HBx H 1 1.897 0.01 A 6 PRO HDy H 1 3.610 0.003 A 6 PRO HDx H 1 3.469 0.001 A 6 PRO HGy H 1 2.046 0.01 A 6 PRO HGx H 1 1.897 0.01 A 7 TYR H H 1 6.572 0.01 A 7 TYR HA H 1 4.897 0.005 A 7 TYR HBy H 1 2.927 0.01 A 7 TYR HBx H 1 2.816 0.01 A 7 TYR HDx H 1 6.926 0.01 A 7 TYR HDy H 1 6.926 0.01 A 7 TYR HEx H 1 6.625 0.002 A 7 TYR HEy H 1 6.625 0.002 A 8 PRO HA H 1 2.852 0.01 A 8 PRO HBy H 1 1.999 0.01 A 8 PRO HBx H 1 1.647 0.01 A 8 PRO HDy H 1 3.656 0.01 A 8 PRO HDx H 1 3.569 0.01 A 8 PRO HGy H 1 2.036 0.01 A 8 PRO HGx H 1 1.913 0.001 A 9 PRO HA H 1 4.199 0.01 A 9 PRO HBy H 1 2.609 0.003 A 9 PRO HBx H 1 1.973 0.01 A 9 PRO HDy H 1 3.402 0.01 A 9 PRO HDx H 1 3.314 0.01 A 9 PRO HGy H 1 1.730 0.006 A 9 PRO HGx H 1 1.626 0.01 A 10 PHE H H 1 9.132 0.01 A 10 PHE HA H 1 4.688 0.01 A 10 PHE HBy H 1 3.658 0.001 A 10 PHE HBx H 1 3.439 0.01 A 10 PHE HDx H 1 7.242 0.01 A 10 PHE HDy H 1 7.242 0.01 A 10 PHE HEx H 1 7.547 0.01 A 10 PHE HEy H 1 7.547 0.01 A 11 PHE H H 1 7.353 0.01 A 11 PHE HA H 1 5.450 0.002 A 11 PHE HBy H 1 3.078 0.005 A 11 PHE HBx H 1 2.747 0.002 A 11 PHE HDx H 1 7.100 0.002 A 11 PHE HDy H 1 7.100 0.002 A 11 PHE HEx H 1 7.197 0.001 A 11 PHE HEy H 1 7.197 0.001 A 12 THR H H 1 8.617 0.01 A 12 THR HA H 1 4.423 0.01 A 12 THR HB H 1 3.789 0.004 A 12 THR HG2% H 1 0.951 0.01 A 13 CYS H H 1 8.473 0.01 A 13 CYS HA H 1 5.564 0.001 A 13 CYS HBy H 1 2.923 0.001 A 13 CYS HBx H 1 2.887 0.002 A 14 ASP H H 1 8.792 0.01 A 14 ASP HA H 1 5.179 0.004 A 14 ASP HBy H 1 3.094 0.01 A 14 ASP HBx H 1 2.861 0.01 A 15 PRO HA H 1 4.500 0.01 A 15 PRO HBy H 1 2.247 0.01 A 15 PRO HBx H 1 2.029 0.01 A 15 PRO HDx H 1 3.850 0.001 A 15 PRO HDy H 1 3.850 0.001 A 15 PRO HGx H 1 2.093 0.01 A 15 PRO HGy H 1 2.093 0.01 A 16 ASN H H 1 8.263 0.01 A 16 ASN HA H 1 4.741 0.01 A 16 ASN HBy H 1 2.855 0.01 A 16 ASN HBx H 1 2.743 0.003 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 12 THR H A 12 THR HG2% 1.0 . 4.06 2 2 A 12 THR H A 12 THR HB 1.0 . 4.14 3 3 A 12 THR H A 11 PHE HA 1.0 . 2.76 4 4 A 12 THR HA A 13 CYS H 1.0 . 3.14 5 5 A 13 CYS HA A 14 ASP H 1.0 . 3.11 6 6 A 10 PHE H A 10 PHE HA 1.0 . 2.89 7 7 A 11 PHE H A 10 PHE HBy 1.0 . 5.50 8 8 A 11 PHE H A 10 PHE HBx 1.0 . 5.50 9 9 A 8 PRO HA A 9 PRO HA 1.0 . 2.74 10 10 A 3 TYR H A 3 TYR HBy 1.0 . 4.09 11 11 A 3 TYR H A 3 TYR HBx 1.0 . 4.09 12 12 A 3 TYR HA A 4 PRO HDx 1.0 . 3.08 13 13 A 3 TYR HA A 4 PRO HDy 1.0 . 3.67 14 14 A 7 TYR HA A 8 PRO HDy 1.0 . 3.67 15 15 A 7 TYR HA A 8 PRO HDx 1.0 . 3.67 16 16 A 4 PRO HA A 5 VAL H 1.0 . 2.68 17 17 A 10 PHE HA A 5 VAL H 1.0 . 3.75 18 18 A 5 VAL H A 5 VAL HGx% 1.0 . 4.53 19 19 A 5 VAL H A 5 VAL HGy% 1.0 . 3.67 20 20 A 5 VAL HA A 6 PRO HDx 1.0 . 3.48 21 21 A 5 VAL HA A 6 PRO HDy 1.0 . 3.25 22 22 A 2 CYS H A 1 GLY HAx 1.0 . 3.19 23 22 A 1 GLY HAy A 2 CYS H 1.0 . 3.19 24 23 A 14 ASP HA A 15 PRO HDx 1.0 . 3.60 25 23 A 14 ASP HA A 15 PRO HDy 1.0 . 3.60 26 24 A 12 THR HG2% A 12 THR HA 1.0 . 4.25 27 25 A 3 TYR H A 4 PRO HDx 1.0 . 5.04 28 26 A 13 CYS HA A 3 TYR H 1.0 . 5.03 29 27 A 10 PHE H A 5 VAL HGy% 1.0 . 4.23 30 28 A 12 THR H A 5 VAL HGy% 1.0 . 4.54 31 29 A 3 TYR H A 5 VAL HGx% 1.0 . 5.00 32 30 A 12 THR HG2% A 13 CYS H 1.0 . 5.50 33 31 A 10 PHE H A 9 PRO HGx 1.0 . 5.50 34 32 A 14 ASP H A 2 CYS HA 1.0 . 4.76 35 33 A 12 THR H A 4 PRO HA 1.0 . 4.62 36 34 A 5 VAL H A 4 PRO HBx 1.0 . 4.30 37 35 A 5 VAL H A 4 PRO HBy 1.0 . 4.30 38 36 A 16 ASN H A 15 PRO HGx 1.0 . 5.50 39 36 A 15 PRO HGy A 16 ASN H 1.0 . 5.50 40 37 A 3 TYR H A 3 TYR HD% 1.0 . 3.94 41 38 A 10 PHE H A 11 PHE H 1.0 . 3.40 42 39 A 10 PHE H A 10 PHE HD% 1.0 . 4.21 43 40 A 12 THR H A 11 PHE HD% 1.0 . 5.50 44 41 A 10 PHE H A 8 PRO HA 1.0 . 3.00 45 42 A 11 PHE HA A 5 VAL H 1.0 . 4.24 46 43 A 11 PHE H A 8 PRO HA 1.0 . 5.50 47 44 A 11 PHE H A 9 PRO HBy 1.0 . 5.50 48 45 A 6 PRO HDy A 7 TYR H 1.0 . 4.18 49 46 A 6 PRO HDx A 7 TYR H 1.0 . 4.95 50 47 A 11 PHE HA A 4 PRO HA 1.0 . 3.41 51 48 A 3 TYR HA A 3 TYR HD% 1.0 . 3.78 52 49 A 7 TYR HA A 7 TYR HD% 1.0 . 4.18 53 50 A 7 TYR H A 7 TYR HD% 1.0 . 2.79 54 51 A 10 PHE HA A 10 PHE HD% 1.0 . 2.59 55 52 A 11 PHE HA A 11 PHE HD% 1.0 . 4.34 56 53 A 5 VAL HGx% A 3 TYR HD% 1.0 . 3.53 57 54 A 9 PRO HA A 10 PHE HD% 1.0 . 4.45 58 55 A 12 THR HA A 11 PHE HD% 1.0 . 4.46 59 56 A 7 TYR H A 5 VAL HB 1.0 . 3.84 60 57 A 5 VAL HGy% A 7 TYR H 1.0 . 4.01 61 58 A 7 TYR HD% A 5 VAL HB 1.0 . 4.51 62 59 A 5 VAL HGy% A 7 TYR HD% 1.0 . 4.31 63 60 A 11 PHE HA A 5 VAL HGy% 1.0 . 3.62 64 61 A 11 PHE HA A 5 VAL HGx% 1.0 . 5.50 65 62 A 12 THR HG2% A 11 PHE HA 1.0 . 5.50 66 63 A 11 PHE H A 5 VAL HGy% 1.0 . 3.82 67 64 A 5 VAL HGy% A 10 PHE HD% 1.0 . 4.25 68 65 A 10 PHE HD% A 5 VAL HB 1.0 . 4.98 69 66 A 5 VAL HGx% A 10 PHE HD% 1.0 . 5.50 70 67 A 11 PHE H A 9 PRO HGy 1.0 . 3.67 71 68 A 11 PHE HD% A 9 PRO HBy 1.0 . 4.40 72 69 A 9 PRO HBy A 11 PHE HE% 1.0 . 4.08 73 70 A 2 CYS HA A 3 TYR HD% 1.0 . 4.29 74 71 A 4 PRO HDy A 3 TYR HD% 1.0 . 4.01 75 72 A 7 TYR HD% A 6 PRO HGx 1.0 . 4.41 76 73 A 7 TYR HD% A 6 PRO HGy 1.0 . 4.41 77 74 A 7 TYR HE% A 6 PRO HGy 1.0 . 5.50 78 75 A 7 TYR HE% A 6 PRO HGx 1.0 . 5.50 79 76 A 6 PRO HDy A 7 TYR HE% 1.0 . 4.12 80 77 A 6 PRO HDy A 7 TYR HD% 1.0 . 4.02 81 78 A 5 VAL HB A 7 TYR HE% 1.0 . 4.09 82 79 A 5 VAL HGy% A 7 TYR HE% 1.0 . 4.16 83 80 A 8 PRO HA A 10 PHE HD% 1.0 . 3.25 84 81 A 10 PHE H A 8 PRO HBx 1.0 . 4.65 85 82 A 14 ASP H A 13 CYS HBx 1.0 . 5.50 86 83 A 14 ASP H A 13 CYS HBy 1.0 . 5.50 87 84 A 10 PHE HD% A 9 PRO HBy 1.0 . 5.50 88 85 A 10 PHE HD% A 8 PRO HBx 1.0 . 4.18 89 86 A 7 TYR HA A 10 PHE HD% 1.0 . 4.33 90 87 A 11 PHE H A 9 PRO HGx 1.0 . 5.20 91 88 A 13 CYS HA A 2 CYS HA 1.0 . 3.35 92 89 A 3 TYR H A 2 CYS HA 1.0 . 2.81 93 90 A 5 VAL HA A 7 TYR H 1.0 . 4.77 94 91 A 5 VAL HGx% A 3 TYR HE% 1.0 . 3.69 95 92 A 7 TYR HBy A 8 PRO HDx 1.0 . 4.60 96 93 A 7 TYR HBy A 8 PRO HDy 1.0 . 4.60 97 94 A 7 TYR HBx A 8 PRO HDx 1.0 . 4.60 98 95 A 8 PRO HDy A 7 TYR HBx 1.0 . 4.60 99 96 A 4 PRO HDy A 3 TYR HBy 1.0 . 3.84 100 97 A 4 PRO HDx A 3 TYR HBy 1.0 . 4.21 101 98 A 4 PRO HDy A 3 TYR HBx 1.0 . 3.84 102 99 A 4 PRO HDx A 3 TYR HBx 1.0 . 4.21 103 100 A 3 TYR HD% A 1 GLY HAx 1.0 . 4.26 104 100 A 1 GLY HAy A 3 TYR HD% 1.0 . 4.26 105 101 A 5 VAL HGy% A 6 PRO HDy 1.0 . 4.22 106 102 A 5 VAL HGy% A 6 PRO HDx 1.0 . 4.80 107 103 A 5 VAL HGx% A 6 PRO HDy 1.0 . 3.80 108 104 A 5 VAL HGx% A 6 PRO HDx 1.0 . 4.00 109 105 A 10 PHE HA A 5 VAL HGy% 1.0 . 3.22 110 106 A 5 VAL HGx% A 5 VAL HA 1.0 . 3.12 111 107 A 6 PRO HDy A 5 VAL HB 1.0 . 3.18 112 108 A 6 PRO HDx A 5 VAL HB 1.0 . 3.84 113 109 A 3 TYR H A 2 CYS HBy 1.0 . 4.14 114 109 A 3 TYR H A 2 CYS HBx 1.0 . 4.14 115 110 A 3 TYR H A 3 TYR HBx 1.0 . 3.46 116 110 A 3 TYR H A 3 TYR HBy 1.0 . 3.46 117 111 A 4 PRO HDy A 3 TYR HBx 1.0 . 3.23 118 111 A 4 PRO HDy A 3 TYR HBy 1.0 . 3.23 119 112 A 4 PRO HDx A 3 TYR HBx 1.0 . 3.50 120 112 A 4 PRO HDx A 3 TYR HBy 1.0 . 3.50 121 113 A 5 VAL H A 4 PRO HBx 1.0 . 3.75 122 113 A 5 VAL H A 4 PRO HBy 1.0 . 3.75 123 114 A 5 VAL H A 10 PHE HBx 1.0 . 5.13 124 114 A 5 VAL H A 10 PHE HBy 1.0 . 5.13 125 115 A 7 TYR HD% A 6 PRO HBy 1.0 . 5.34 126 115 A 7 TYR HD% A 6 PRO HBx 1.0 . 5.34 127 116 A 7 TYR H A 6 PRO HGx 1.0 . 4.55 128 116 A 7 TYR H A 6 PRO HGy 1.0 . 4.55 129 117 A 7 TYR HD% A 6 PRO HGx 1.0 . 3.55 130 117 A 7 TYR HD% A 6 PRO HGy 1.0 . 3.55 131 118 A 7 TYR HE% A 6 PRO HGx 1.0 . 4.62 132 118 A 7 TYR HE% A 6 PRO HGy 1.0 . 4.62 133 119 A 7 TYR H A 7 TYR HBx 1.0 . 3.68 134 119 A 7 TYR H A 7 TYR HBy 1.0 . 3.68 135 120 A 7 TYR HA A 8 PRO HDx 1.0 . 3.13 136 120 A 7 TYR HA A 8 PRO HDy 1.0 . 3.13 137 121 A 7 TYR HBy A 8 PRO HDx 1.0 . 3.08 138 121 A 8 PRO HDy A 7 TYR HBx 1.0 . 3.08 139 121 A 7 TYR HBy A 8 PRO HDy 1.0 . 3.08 140 121 A 7 TYR HBx A 8 PRO HDx 1.0 . 3.08 141 122 A 10 PHE HD% A 8 PRO HGy 1.0 . 5.35 142 122 A 10 PHE HD% A 8 PRO HGx 1.0 . 5.35 143 123 A 11 PHE H A 9 PRO HDy 1.0 . 5.34 144 123 A 11 PHE H A 9 PRO HDx 1.0 . 5.34 145 124 A 11 PHE HD% A 10 PHE HBx 1.0 . 4.21 146 124 A 11 PHE HD% A 10 PHE HBy 1.0 . 4.21 147 125 A 12 THR H A 11 PHE HBy 1.0 . 3.48 148 125 A 12 THR H A 11 PHE HBx 1.0 . 3.48 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 3 TYR N A 12 THR O 1.0 . 3.3 2 2 A 3 TYR H A 12 THR O 1.0 . 2.3 3 3 A 5 VAL N A 10 PHE O 1.0 . 3.3 4 4 A 5 VAL H A 10 PHE O 1.0 . 2.3 5 5 A 12 THR N A 3 TYR O 1.0 . 3.3 6 6 A 12 THR H A 3 TYR O 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -146.9 -106.5 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 TYR N 1.0 130.5 170.5 PSI 3 3 A 2 CYS C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -139.5 -97.2 PHI 4 4 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 PRO N 1.0 88.4 156.7 PSI 5 5 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 VAL N 1.0 122.7 170.5 PSI 6 6 A 4 PRO C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -137.2 -66.6 PHI 7 7 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 PRO N 1.0 97.8 168.1 PSI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -70.0 -50.0 CHI1 9 9 A 6 PRO C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -139.7 -42.9 PHI 10 10 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 PRO N 1.0 95.2 182.1 PSI 11 11 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 133.0 173.0 PSI 12 12 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 PHE N 1.0 125.5 165.5 PSI 13 13 A 10 PHE C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -140.1 -82.3 PHI 14 14 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 THR N 1.0 116.3 164.7 PSI 15 15 A 11 PHE C A 12 THR N A 12 THR CA A 12 THR C 1.0 -124.9 -74.5 PHI 16 16 A 12 THR N A 12 THR CA A 12 THR C A 13 CYS N 1.0 111.0 153.6 PSI 17 17 A 12 THR C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -150.9 -104.8 PHI 18 18 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 ASP N 1.0 132.9 172.9 PSI 19 19 A 13 CYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -121.4 -55.9 PHI 20 20 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PRO N 1.0 81.2 171.7 PSI stop_ save_