data_nef_c30385_6bx9 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 PDB 6BX9 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 1 CYS SG 1 15 CYS SG 1 2 CYS SG 1 11 CYS SG 1 6 CYS SG 1 14 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 CYS start -HG . 2 A 2 CYS middle -HG . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle -HG . 7 A 7 SER middle . . 8 A 8 ARG middle . . 9 A 9 TYR middle . . 10 A 10 HIS middle . . 11 A 11 CYS middle -HG . 12 A 12 LEU middle . . 13 A 13 PRO middle . false 14 A 14 CYS middle -HG . 15 A 15 CYS end -HG . 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 CYS HA H 1 4.265 0.002 A 1 CYS HBy H 1 3.310 0.005 A 1 CYS HBx H 1 3.014 0.003 A 2 CYS H H 1 9.069 0.001 A 2 CYS HA H 1 4.828 0.003 A 2 CYS HBy H 1 3.284 0.004 A 2 CYS HBx H 1 3.235 0.004 A 3 THR H H 1 8.670 0.014 A 3 THR HA H 1 4.360 0.042 A 3 THR HB H 1 4.299 0.012 A 3 THR HG2% H 1 1.254 0.001 A 4 ALA H H 1 8.126 0.006 A 4 ALA HA H 1 4.376 0.006 A 4 ALA HB% H 1 1.426 0.001 A 5 LEU H H 1 8.418 0.002 A 5 LEU HA H 1 4.323 0.004 A 5 LEU HBy H 1 1.797 0.003 A 5 LEU HBx H 1 1.796 0.003 A 5 LEU HDx% H 1 0.928 0.005 A 5 LEU HDy% H 1 0.829 0.003 A 5 LEU HG H 1 1.575 0.004 A 6 CYS H H 1 8.265 0.001 A 6 CYS HA H 1 4.584 0.011 A 6 CYS HBy H 1 3.397 0.010 A 6 CYS HBx H 1 3.259 0.003 A 7 SER H H 1 8.590 0.001 A 7 SER HA H 1 4.390 0.007 A 7 SER HBy H 1 4.031 0.002 A 7 SER HBx H 1 3.902 0.007 A 8 ARG HA H 1 4.006 0.004 A 8 ARG HBy H 1 1.646 0.004 A 8 ARG HBx H 1 1.446 0.006 A 8 ARG HDx H 1 2.953 0.006 A 8 ARG HDy H 1 2.954 0.005 A 8 ARG HE H 1 7.044 0.001 A 8 ARG HGy H 1 1.142 0.004 A 8 ARG HGx H 1 0.985 0.007 A 9 TYR H H 1 7.945 0.033 A 9 TYR HA H 1 4.529 0.002 A 9 TYR HBy H 1 3.168 0.007 A 9 TYR HBx H 1 2.690 0.004 A 9 TYR HD1 H 1 7.154 0.001 A 9 TYR HD2 H 1 7.154 0.001 A 9 TYR HE1 H 1 6.813 0.000 A 9 TYR HE2 H 1 6.813 0.000 A 10 HIS H H 1 8.044 0.003 A 10 HIS HA H 1 4.646 0.003 A 10 HIS HBy H 1 3.357 0.005 A 10 HIS HBx H 1 3.252 0.005 A 11 CYS HA H 1 4.655 0.005 A 11 CYS HBy H 1 3.352 0.003 A 11 CYS HBx H 1 2.975 0.002 A 12 LEU H H 1 8.233 0.002 A 12 LEU HA H 1 4.570 0.013 A 12 LEU HB2 H 1 1.559 0.028 A 12 LEU HB3 H 1 1.559 0.028 A 12 LEU HDx% H 1 0.962 0.009 A 12 LEU HDy% H 1 0.866 0.001 A 12 LEU HG H 1 1.420 0.004 A 13 PRO HA H 1 4.610 0.002 A 13 PRO HBy H 1 2.404 0.004 A 13 PRO HBx H 1 1.770 0.005 A 13 PRO HDy H 1 3.599 0.002 A 13 PRO HDx H 1 3.516 0.006 A 13 PRO HGy H 1 2.100 0.003 A 13 PRO HGx H 1 1.979 0.082 A 14 CYS H H 1 9.294 0.002 A 14 CYS HA H 1 4.940 0.003 A 14 CYS HBy H 1 3.275 0.002 A 14 CYS HBx H 1 3.123 0.003 A 15 CYS H H 1 8.627 0.005 A 15 CYS HA H 1 4.417 0.004 A 15 CYS HBy H 1 3.352 0.005 A 15 CYS HBx H 1 2.902 0.003 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 2 CYS HA A 2 CYS H 1.0 1.8 3.5 2 2 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.5 3 3 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.5 4 4 A 2 CYS H A 1 CYS HA 1.0 1.8 3.5 5 5 A 2 CYS H A 1 CYS HBx 1.0 0.8 4.5 6 5 A 2 CYS H A 1 CYS HBy 1.0 0.8 4.5 7 6 A 2 CYS HA A 3 THR H 1.0 1.8 3.5 8 7 A 3 THR H A 3 THR HA 1.0 1.8 5.0 9 8 A 3 THR H A 3 THR HB 1.0 1.8 5.0 10 9 A 4 ALA HA A 4 ALA H 1.0 1.8 5.0 11 10 A 4 ALA H A 4 ALA HB% 1.0 1.2 5.6 12 11 A 3 THR HB A 4 ALA H 1.0 1.8 5.0 13 12 A 4 ALA H A 10 HIS HBx 1.0 1.8 5.0 14 13 A 4 ALA H A 10 HIS HBy 1.0 1.8 5.0 15 14 A 4 ALA HA A 5 LEU H 1.0 1.8 3.5 16 15 A 4 ALA HB% A 5 LEU H 1.0 0.8 4.5 17 16 A 5 LEU H A 5 LEU HA 1.0 1.8 3.5 18 17 A 5 LEU H A 5 LEU HBy 1.0 1.2 4.1 19 17 A 5 LEU H A 5 LEU HBx 1.0 1.2 4.1 20 18 A 5 LEU H A 5 LEU HG 1.0 1.8 3.5 21 19 A 5 LEU HA A 6 CYS H 1.0 1.8 3.5 22 20 A 6 CYS H A 6 CYS HBy 1.0 1.8 3.5 23 21 A 6 CYS H A 6 CYS HA 1.0 1.8 5.0 24 22 A 6 CYS H A 6 CYS HBx 1.0 1.8 5.0 25 23 A 6 CYS HA A 7 SER H 1.0 1.8 3.5 26 24 A 7 SER H A 7 SER HA 1.0 1.8 3.5 27 25 A 7 SER H A 7 SER HBx 1.0 1.8 3.5 28 26 A 7 SER H A 7 SER HBy 1.0 1.8 3.5 29 27 A 6 CYS HBx A 7 SER H 1.0 1.8 5.0 30 28 A 6 CYS HBy A 7 SER H 1.0 1.8 5.0 31 29 A 7 SER H A 7 SER HBx 1.0 1.8 5.0 32 30 A 7 SER H A 1 CYS HBx 1.0 0.8 6.0 33 30 A 1 CYS HBy A 7 SER H 1.0 0.8 6.0 34 31 A 8 ARG HE A 8 ARG HBx 1.0 1.8 5.0 35 32 A 8 ARG HE A 8 ARG HBy 1.0 1.8 5.0 36 33 A 8 ARG HE A 8 ARG HDx 1.0 1.2 4.1 37 33 A 8 ARG HE A 8 ARG HDy 1.0 1.2 4.1 38 34 A 8 ARG HE A 8 ARG HGx 1.0 1.8 5.0 39 35 A 8 ARG HE A 8 ARG HGy 1.0 1.8 5.0 40 36 A 8 ARG HE A 8 ARG HA 1.0 1.8 5.0 41 37 A 9 TYR HA A 9 TYR H 1.0 1.8 3.5 42 38 A 8 ARG HA A 9 TYR H 1.0 1.8 5.0 43 39 A 9 TYR H A 8 ARG HBx 1.0 0.8 6.0 44 39 A 9 TYR H A 8 ARG HBy 1.0 0.8 6.0 45 40 A 9 TYR H A 8 ARG HGx 1.0 0.8 6.0 46 40 A 9 TYR H A 8 ARG HGy 1.0 0.8 6.0 47 41 A 9 TYR H A 9 TYR HBx 1.0 1.8 5.0 48 42 A 9 TYR H A 9 TYR HBy 1.0 1.8 5.0 49 43 A 9 TYR HE% A 9 TYR HD% 1.0 0.2 4.7 50 44 A 7 SER HA A 9 TYR H 1.0 1.8 5.0 51 45 A 9 TYR HD% A 7 SER HBy 1.0 0.8 7.4 52 45 A 9 TYR HD% A 7 SER HBx 1.0 0.8 7.4 53 46 A 9 TYR H A 9 TYR HD% 1.0 1.8 5.0 54 47 A 9 TYR HA A 10 HIS H 1.0 1.8 3.5 55 48 A 10 HIS H A 10 HIS HA 1.0 1.8 3.5 56 49 A 7 SER HA A 10 HIS H 1.0 1.8 5.0 57 50 A 10 HIS H A 7 SER HBy 1.0 0.8 6.0 58 50 A 7 SER HBx A 10 HIS H 1.0 0.8 6.0 59 51 A 8 ARG HA A 10 HIS H 1.0 1.8 5.0 60 52 A 10 HIS H A 9 TYR HBx 1.0 1.8 5.0 61 53 A 10 HIS H A 9 TYR HBy 1.0 1.8 5.0 62 54 A 10 HIS H A 10 HIS HBx 1.0 1.8 5.0 63 55 A 10 HIS H A 10 HIS HBy 1.0 1.8 5.0 64 56 A 12 LEU HA A 12 LEU H 1.0 1.8 3.5 65 57 A 12 LEU H A 12 LEU HB2 1.0 1.2 4.1 66 57 A 12 LEU H A 12 LEU HB3 1.0 1.2 4.1 67 58 A 12 LEU H A 11 CYS HA 1.0 1.8 3.5 68 59 A 12 LEU H A 10 HIS HBx 1.0 1.8 5.0 69 60 A 12 LEU H A 10 HIS HBy 1.0 1.8 5.0 70 61 A 12 LEU H A 11 CYS HBy 1.0 1.8 5.0 71 62 A 12 LEU H A 12 LEU HDx% 1.0 0.8 6.0 72 63 A 13 PRO HA A 14 CYS H 1.0 1.8 5.0 73 64 A 14 CYS H A 13 PRO HBx 1.0 0.8 6.0 74 64 A 14 CYS H A 13 PRO HBy 1.0 0.8 6.0 75 65 A 14 CYS H A 13 PRO HGy 1.0 0.8 4.5 76 65 A 14 CYS H A 13 PRO HGx 1.0 0.8 4.5 77 66 A 14 CYS H A 14 CYS HA 1.0 1.8 3.5 78 67 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.5 79 68 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.5 80 69 A 12 LEU HDx% A 14 CYS H 1.0 0.8 6.0 81 70 A 6 CYS HA A 14 CYS H 1.0 1.8 5.0 82 71 A 14 CYS HA A 15 CYS H 1.0 1.8 5.0 83 72 A 15 CYS H A 15 CYS HA 1.0 1.8 5.0 84 73 A 15 CYS H A 15 CYS HBx 1.0 1.8 5.0 85 74 A 15 CYS H A 15 CYS HBy 1.0 1.8 5.0 86 75 A 15 CYS H A 1 CYS HBx 1.0 0.8 6.0 87 75 A 1 CYS HBy A 15 CYS H 1.0 0.8 6.0 88 76 A 2 CYS H A 3 THR H 1.0 1.8 3.5 89 77 A 3 THR H A 4 ALA H 1.0 1.8 5.0 90 78 A 4 ALA H A 5 LEU H 1.0 1.8 5.0 91 79 A 5 LEU H A 6 CYS H 1.0 1.8 5.0 92 80 A 6 CYS H A 7 SER H 1.0 1.8 3.5 93 81 A 9 TYR H A 10 HIS H 1.0 1.8 5.0 94 82 A 2 CYS H A 4 ALA H 1.0 1.8 5.0 95 83 A 9 TYR H A 12 LEU H 1.0 1.8 5.0 96 84 A 1 CYS HA A 1 CYS HBx 1.0 1.8 3.5 97 85 A 1 CYS HA A 13 PRO HBx 1.0 0.8 6.0 98 85 A 1 CYS HA A 13 PRO HBy 1.0 0.8 6.0 99 86 A 2 CYS HA A 2 CYS HBx 1.0 1.8 3.5 100 87 A 2 CYS HA A 2 CYS HBy 1.0 1.8 3.5 101 88 A 4 ALA HA A 4 ALA HB% 1.0 1.2 4.1 102 89 A 5 LEU HA A 5 LEU HBy 1.0 1.2 4.1 103 89 A 5 LEU HA A 5 LEU HBx 1.0 1.2 4.1 104 90 A 7 SER HA A 7 SER HBx 1.0 1.8 3.5 105 91 A 7 SER HA A 7 SER HBy 1.0 1.8 3.5 106 92 A 8 ARG HA A 8 ARG HBx 1.0 1.8 3.5 107 93 A 8 ARG HA A 8 ARG HBx 1.0 1.2 4.1 108 93 A 8 ARG HA A 8 ARG HBy 1.0 1.2 4.1 109 94 A 9 TYR HA A 9 TYR HBx 1.0 1.2 4.1 110 94 A 9 TYR HA A 9 TYR HBy 1.0 1.2 4.1 111 95 A 11 CYS HA A 11 CYS HBx 1.0 1.8 3.5 112 96 A 11 CYS HA A 11 CYS HBy 1.0 1.8 3.5 113 97 A 12 LEU HA A 12 LEU HB3 1.0 1.8 3.5 114 98 A 12 LEU HA A 12 LEU HB2 1.0 1.8 3.5 115 99 A 13 PRO HA A 13 PRO HBx 1.0 1.2 4.1 116 99 A 13 PRO HA A 13 PRO HBy 1.0 1.2 4.1 117 100 A 15 CYS HA A 1 CYS HBx 1.0 0.8 4.5 118 100 A 1 CYS HBy A 15 CYS HA 1.0 0.8 4.5 119 101 A 15 CYS HA A 15 CYS HBx 1.0 1.8 3.5 120 102 A 15 CYS HA A 15 CYS HBy 1.0 1.8 3.5 121 103 A 1 CYS HA A 1 CYS HBy 1.0 1.8 5.0 122 104 A 8 ARG HA A 12 LEU HB2 1.0 0.8 6.0 123 104 A 8 ARG HA A 12 LEU HB3 1.0 0.8 6.0 124 105 A 3 THR HA A 3 THR HG2% 1.0 1.2 4.1 125 106 A 5 LEU HA A 5 LEU HG 1.0 1.8 3.5 126 107 A 12 LEU HA A 12 LEU HG 1.0 1.8 3.5 127 108 A 13 PRO HA A 13 PRO HGx 1.0 1.8 3.5 128 109 A 13 PRO HA A 13 PRO HGy 1.0 1.8 5.0 129 110 A 8 ARG HA A 8 ARG HGx 1.0 1.8 5.0 130 111 A 8 ARG HA A 8 ARG HGy 1.0 1.8 5.0 131 112 A 5 LEU HA A 5 LEU HDy% 1.0 0.8 4.5 132 113 A 8 ARG HA A 8 ARG HDx 1.0 1.2 4.1 133 113 A 8 ARG HDy A 8 ARG HA 1.0 1.2 4.1 134 114 A 9 TYR HA A 9 TYR HD% 1.0 1.2 4.1 135 115 A 12 LEU HA A 12 LEU HDx% 1.0 0.8 4.5 136 116 A 12 LEU HA A 12 LEU HDy% 1.0 0.8 4.5 137 117 A 8 ARG HA A 12 LEU HDy% 1.0 0.8 6.0 138 118 A 1 CYS HA A 13 PRO HDy 1.0 0.8 6.0 139 118 A 1 CYS HA A 13 PRO HDx 1.0 0.8 6.0 140 119 A 5 LEU HA A 5 LEU HDx% 1.0 1.2 5.6 141 120 A 10 HIS HA A 10 HIS HD2 1.0 0.8 6.0 142 121 A 1 CYS HBy A 1 CYS HBx 1.0 1.8 2.7 143 122 A 7 SER HBx A 7 SER HBy 1.0 1.8 2.7 144 123 A 8 ARG HBy A 8 ARG HBx 1.0 1.8 2.7 145 124 A 9 TYR HBy A 9 TYR HBx 1.0 1.8 2.7 146 125 A 10 HIS HBy A 10 HIS HBx 1.0 1.8 2.7 147 126 A 14 CYS HBx A 14 CYS HBy 1.0 1.8 2.7 148 127 A 15 CYS HBy A 15 CYS HBx 1.0 1.8 2.7 149 128 A 6 CYS HBx A 14 CYS HBy 1.0 1.8 3.5 150 129 A 13 PRO HBy A 13 PRO HBx 1.0 1.8 5.0 151 130 A 13 PRO HBy A 1 CYS HBx 1.0 0.8 6.0 152 130 A 1 CYS HBx A 13 PRO HBx 1.0 0.8 6.0 153 131 A 1 CYS HBy A 13 PRO HBy 1.0 0.8 6.0 154 131 A 1 CYS HBy A 13 PRO HBx 1.0 0.8 6.0 155 132 A 3 THR HB A 15 CYS HBx 1.0 0.8 6.0 156 132 A 3 THR HB A 15 CYS HBy 1.0 0.8 6.0 157 133 A 7 SER HBy A 10 HIS HBx 1.0 0.8 6.0 158 133 A 7 SER HBx A 10 HIS HBx 1.0 0.8 6.0 159 133 A 10 HIS HBy A 7 SER HBy 1.0 0.8 6.0 160 133 A 7 SER HBx A 10 HIS HBy 1.0 0.8 6.0 161 134 A 5 LEU HG A 5 LEU HBy 1.0 0.8 3.7 162 134 A 5 LEU HBx A 5 LEU HG 1.0 0.8 3.7 163 135 A 13 PRO HGx A 13 PRO HBx 1.0 1.8 2.7 164 136 A 3 THR HB A 3 THR HG2% 1.0 1.2 4.1 165 137 A 8 ARG HBx A 8 ARG HGx 1.0 1.8 3.5 166 138 A 8 ARG HGy A 8 ARG HBx 1.0 1.8 5.0 167 139 A 8 ARG HBy A 8 ARG HGx 1.0 1.8 3.5 168 140 A 13 PRO HBx A 13 PRO HGy 1.0 1.8 3.5 169 141 A 13 PRO HBx A 13 PRO HGy 1.0 0.6 4.7 170 141 A 13 PRO HBy A 13 PRO HGy 1.0 0.6 4.7 171 141 A 13 PRO HGx A 13 PRO HBx 1.0 0.6 4.7 172 141 A 13 PRO HBy A 13 PRO HGx 1.0 0.6 4.7 173 142 A 8 ARG HBy A 8 ARG HGy 1.0 1.8 5.0 174 143 A 5 LEU HG A 2 CYS HBx 1.0 0.8 6.0 175 143 A 5 LEU HG A 2 CYS HBy 1.0 0.8 6.0 176 144 A 5 LEU HG A 10 HIS HBx 1.0 0.8 6.0 177 144 A 5 LEU HG A 10 HIS HBy 1.0 0.8 6.0 178 145 A 8 ARG HDy A 8 ARG HBx 1.0 1.2 4.1 179 145 A 8 ARG HBx A 8 ARG HDx 1.0 1.2 4.1 180 146 A 8 ARG HDy A 8 ARG HBy 1.0 1.2 4.1 181 146 A 8 ARG HBy A 8 ARG HDx 1.0 1.2 4.1 182 147 A 5 LEU HDx% A 5 LEU HBy 1.0 0.2 5.1 183 147 A 5 LEU HBx A 5 LEU HDx% 1.0 0.2 5.1 184 148 A 9 TYR HD% A 5 LEU HBy 1.0 0.2 5.5 185 148 A 5 LEU HBx A 9 TYR HD% 1.0 0.2 5.5 186 149 A 9 TYR HD% A 9 TYR HBx 1.0 1.2 4.1 187 150 A 9 TYR HD% A 9 TYR HBy 1.0 1.2 4.1 188 151 A 13 PRO HBy A 13 PRO HDy 1.0 0.8 6.0 189 151 A 13 PRO HBx A 13 PRO HDy 1.0 0.8 6.0 190 151 A 13 PRO HDx A 13 PRO HBx 1.0 0.8 6.0 191 151 A 13 PRO HBy A 13 PRO HDx 1.0 0.8 6.0 192 152 A 5 LEU HDy% A 5 LEU HBy 1.0 0.6 6.2 193 152 A 5 LEU HBx A 5 LEU HDy% 1.0 0.6 6.2 194 153 A 8 ARG HDx A 12 LEU HB2 1.0 0.6 6.2 195 153 A 8 ARG HDy A 12 LEU HB2 1.0 0.6 6.2 196 153 A 12 LEU HB3 A 8 ARG HDx 1.0 0.6 6.2 197 153 A 8 ARG HDy A 12 LEU HB3 1.0 0.6 6.2 198 154 A 9 TYR HBy A 10 HIS HD2 1.0 0.8 6.0 199 155 A 10 HIS HD2 A 10 HIS HBx 1.0 1.2 5.6 200 156 A 10 HIS HD2 A 10 HIS HBy 1.0 1.2 5.6 201 157 A 5 LEU HG A 5 LEU HDx% 1.0 0.8 4.5 202 158 A 5 LEU HG A 5 LEU HDy% 1.0 0.8 4.5 203 159 A 8 ARG HDy A 8 ARG HGx 1.0 1.2 5.6 204 159 A 8 ARG HDx A 8 ARG HGx 1.0 1.2 5.6 205 160 A 13 PRO HDx A 13 PRO HGy 1.0 1.8 3.5 206 161 A 13 PRO HDy A 13 PRO HGy 1.0 1.8 3.5 207 162 A 13 PRO HGx A 13 PRO HDx 1.0 1.8 5.0 208 163 A 13 PRO HGx A 13 PRO HDy 1.0 1.8 5.0 209 164 A 8 ARG HGy A 8 ARG HDx 1.0 1.2 5.6 210 164 A 8 ARG HDy A 8 ARG HGy 1.0 1.2 5.6 211 165 A 8 ARG HGy A 8 ARG HGx 1.0 1.8 2.7 212 166 A 13 PRO HGx A 13 PRO HGy 1.0 1.8 2.7 213 167 A 13 PRO HDx A 13 PRO HDy 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 12 LEU N A 10 HIS O 1.0 2.4 3.3 2 2 A 6 CYS N A 4 ALA O 1.0 2.4 3.3 3 3 A 5 LEU N A 3 THR OG1 1.0 2.4 3.3 4 4 A 4 ALA O A 15 CYS N 1.0 2.4 3.3 5 5 A 14 CYS N A 13 PRO O 1.0 2.4 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 8 ARG C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -150.0 -90.0 PHI 2 2 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -90.0 -30.0 PHI 3 3 A 6 CYS C A 7 SER N A 7 SER CA A 7 SER C 1.0 -90.0 -30.0 PHI 4 4 A 4 ALA C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -90.0 -30.0 PHI 5 5 A 2 CYS C A 3 THR N A 3 THR CA A 3 THR C 1.0 -150.0 -90.0 PHI stop_ save_