data_nef_c18354_2lr9 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 PDB 1IEN 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 5 CYS SG 1 11 CYS SG 1 6 CYS SG 1 19 CYS SG 1 19 CYS C 1 20 NH2 N 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 PHE start . . 2 A 2 ASN middle . . 3 A 3 TRP middle . . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 CYS middle -HG . 7 A 7 LEU middle . . 8 A 8 ILE middle . . 9 A 9 PRO middle . false 10 A 10 ALA middle . . 11 A 11 CYS middle -HG . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 ASN middle . . 15 A 15 HIS middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 CYS middle -HG . 20 A 20 NH2 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 PHE HA H 1 3.845 0.000 A 1 PHE HBx H 1 2.449 0.000 A 1 PHE HBy H 1 2.679 0.000 A 1 PHE HDx H 1 6.434 0.000 A 1 PHE HDy H 1 6.434 0.000 A 1 PHE HEx H 1 6.647 0.000 A 1 PHE HEy H 1 6.647 0.000 A 2 ASN H H 1 7.684 0.003 A 2 ASN HA H 1 4.529 0.000 A 2 ASN HBx H 1 2.548 0.000 A 2 ASN HBy H 1 2.548 0.000 A 2 ASN HD2x H 1 6.647 0.000 A 2 ASN HD2y H 1 7.444 0.000 A 3 TRP H H 1 8.207 0.000 A 3 TRP HA H 1 4.212 0.000 A 3 TRP HBx H 1 3.263 0.000 A 3 TRP HBy H 1 3.263 0.000 A 3 TRP HD1 H 1 7.337 0.003 A 3 TRP HE1 H 1 10.080 0.000 A 3 TRP HE3 H 1 7.470 0.000 A 3 TRP HH2 H 1 7.080 0.009 A 3 TRP HZ2 H 1 7.367 0.006 A 3 TRP HZ3 H 1 7.043 0.003 A 4 ARG H H 1 7.655 0.000 A 4 ARG HA H 1 3.621 0.001 A 4 ARG HBx H 1 1.336 0.000 A 4 ARG HBy H 1 1.529 0.000 A 4 ARG HDx H 1 2.862 0.000 A 4 ARG HDy H 1 2.862 0.000 A 4 ARG HE H 1 7.026 0.000 A 4 ARG HGx H 1 0.843 0.000 A 4 ARG HGy H 1 0.887 0.000 A 5 CYS H H 1 7.635 0.000 A 5 CYS HA H 1 4.057 0.002 A 5 CYS HBx H 1 2.458 0.000 A 5 CYS HBy H 1 3.059 0.000 A 6 CYS H H 1 7.614 0.000 A 6 CYS HA H 1 4.259 0.005 A 6 CYS HBx H 1 2.729 0.000 A 6 CYS HBy H 1 3.295 0.002 A 7 LEU H H 1 7.636 0.000 A 7 LEU HA H 1 4.284 0.000 A 7 LEU HBx H 1 1.702 0.000 A 7 LEU HBy H 1 1.749 0.000 A 7 LEU HDx% H 1 0.891 0.000 A 7 LEU HDy% H 1 0.816 0.000 A 7 LEU HG H 1 1.596 0.000 A 8 ILE H H 1 7.756 0.000 A 8 ILE HA H 1 4.510 0.000 A 8 ILE HB H 1 2.014 0.004 A 8 ILE HD1% H 1 0.695 0.001 A 8 ILE HG1x H 1 1.021 0.000 A 8 ILE HG1y H 1 1.507 0.000 A 8 ILE HG2% H 1 0.915 0.007 A 9 PRO HA H 1 3.959 0.002 A 9 PRO HBy H 1 2.282 0.000 A 9 PRO HBx H 1 1.926 0.000 A 9 PRO HDx H 1 3.830 0.002 A 9 PRO HDy H 1 4.051 0.000 A 9 PRO HGx H 1 1.940 0.000 A 9 PRO HGy H 1 2.156 0.000 A 10 ALA H H 1 8.534 0.000 A 10 ALA HA H 1 3.919 0.000 A 10 ALA HB% H 1 1.276 0.000 A 11 CYS H H 1 7.321 0.000 A 11 CYS HA H 1 4.470 0.000 A 11 CYS HBx H 1 3.090 0.000 A 11 CYS HBy H 1 4.278 0.000 A 12 ARG H H 1 8.933 0.000 A 12 ARG HA H 1 3.851 0.007 A 12 ARG HBx H 1 1.783 0.001 A 12 ARG HBy H 1 1.916 0.005 A 12 ARG HDx H 1 3.208 0.000 A 12 ARG HDy H 1 3.208 0.000 A 12 ARG HE H 1 7.271 0.000 A 12 ARG HGx H 1 1.524 0.001 A 12 ARG HGy H 1 1.524 0.001 A 13 ARG H H 1 7.755 0.000 A 13 ARG HA H 1 3.955 0.000 A 13 ARG HBx H 1 1.696 0.000 A 13 ARG HBy H 1 1.831 0.000 A 13 ARG HDx H 1 3.081 0.000 A 13 ARG HDy H 1 3.081 0.000 A 13 ARG HE H 1 7.093 0.000 A 13 ARG HGx H 1 1.535 0.000 A 13 ARG HGy H 1 1.535 0.000 A 14 ASN H H 1 7.171 0.000 A 14 ASN HA H 1 4.766 0.007 A 14 ASN HBx H 1 2.578 0.000 A 14 ASN HBy H 1 2.578 0.000 A 14 ASN HD2x H 1 6.793 0.000 A 14 ASN HD2y H 1 7.443 0.000 A 15 HIS H H 1 7.815 0.000 A 15 HIS HA H 1 4.865 0.000 A 15 HIS HBx H 1 2.775 0.000 A 15 HIS HBy H 1 3.288 0.000 A 15 HIS HD2 H 1 7.244 0.000 A 15 HIS HE1 H 1 8.620 0.000 A 16 LYS H H 1 8.086 0.001 A 16 LYS HA H 1 3.777 0.004 A 16 LYS HBx H 1 1.698 0.000 A 16 LYS HBy H 1 1.698 0.000 A 16 LYS HDx H 1 1.597 0.000 A 16 LYS HDy H 1 1.597 0.000 A 16 LYS HEx H 1 2.930 0.000 A 16 LYS HEy H 1 2.930 0.000 A 16 LYS HGx H 1 1.322 0.000 A 16 LYS HGy H 1 1.468 0.000 A 17 LYS H H 1 8.377 0.000 A 17 LYS HA H 1 3.920 0.000 A 17 LYS HBx H 1 1.557 0.000 A 17 LYS HBy H 1 1.643 0.000 A 17 LYS HDx H 1 1.486 0.000 A 17 LYS HDy H 1 1.486 0.000 A 17 LYS HEx H 1 2.796 0.000 A 17 LYS HEy H 1 2.796 0.000 A 17 LYS HGx H 1 1.125 0.000 A 17 LYS HGy H 1 1.188 0.000 A 18 PHE H H 1 7.704 0.000 A 18 PHE HA H 1 4.268 0.000 A 18 PHE HBx H 1 2.629 0.000 A 18 PHE HBy H 1 2.723 0.000 A 18 PHE HDx H 1 6.855 0.000 A 18 PHE HDy H 1 6.855 0.000 A 18 PHE HEx H 1 7.147 0.000 A 18 PHE HEy H 1 7.147 0.000 A 18 PHE HZ H 1 7.098 0.000 A 19 CYS H H 1 7.833 0.000 A 19 CYS HA H 1 4.704 0.000 A 19 CYS HBx H 1 2.625 0.003 A 19 CYS HBy H 1 3.160 0.004 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 8 ILE HB A 12 ARG H 1.0 1.8 4.17 2 2 A 12 ARG H A 12 ARG HBx 1.0 1.8 2.87 3 3 A 12 ARG H A 11 CYS HBx 1.0 1.8 4.07 4 4 A 12 ARG H A 11 CYS HBy 1.0 1.8 3.08 5 5 A 7 LEU HA A 8 ILE H 1.0 1.8 3.17 6 6 A 8 ILE H A 7 LEU HBx 1.0 1.8 3.64 7 7 A 8 ILE H A 7 LEU HBy 1.0 1.8 4.45 8 8 A 6 CYS HBx A 7 LEU H 1.0 1.8 4.29 9 9 A 12 ARG HBx A 13 ARG H 1.0 1.8 3.73 10 10 A 18 PHE H A 17 LYS HBx 1.0 1.8 3.45 11 11 A 8 ILE H A 7 LEU H 1.0 1.8 2.68 12 12 A 14 ASN H A 15 HIS H 1.0 1.8 2.65 13 13 A 12 ARG H A 11 CYS H 1.0 1.8 2.59 14 14 A 12 ARG H A 13 ARG H 1.0 1.8 3.11 15 15 A 13 ARG H A 12 ARG HBy 1.0 1.8 3.08 16 16 A 15 HIS H A 14 ASN HBx 1.0 1.8 5.45 17 16 A 15 HIS H A 14 ASN HBy 1.0 1.8 5.45 18 17 A 7 LEU H A 6 CYS HBy 1.0 1.8 4.23 19 18 A 14 ASN H A 13 ARG HBx 1.0 1.8 3.95 20 19 A 14 ASN H A 13 ARG HBy 1.0 1.8 3.95 21 20 A 15 HIS HA A 16 LYS H 1.0 1.8 2.90 22 21 A 2 ASN HA A 3 TRP H 1.0 1.8 2.56 23 22 A 3 TRP H A 2 ASN HBx 1.0 1.8 4.27 24 22 A 3 TRP H A 2 ASN HBy 1.0 1.8 4.27 25 23 A 1 PHE HA A 2 ASN H 1.0 1.8 2.87 26 24 A 2 ASN H A 1 PHE HBx 1.0 1.8 4.14 27 25 A 2 ASN H A 1 PHE HBy 1.0 1.8 4.14 28 26 A 2 ASN HA A 4 ARG H 1.0 1.8 4.35 29 27 A 4 ARG H A 3 TRP HA 1.0 1.8 3.36 30 28 A 4 ARG H A 2 ASN HBx 1.0 1.8 5.64 31 28 A 2 ASN HBy A 4 ARG H 1.0 1.8 5.64 32 29 A 4 ARG H A 3 TRP HBx 1.0 1.8 4.89 33 29 A 4 ARG H A 3 TRP HBy 1.0 1.8 4.89 34 30 A 4 ARG HBy A 5 CYS H 1.0 1.8 3.45 35 31 A 5 CYS H A 4 ARG HBx 1.0 1.8 3.36 36 32 A 5 CYS H A 4 ARG HA 1.0 1.8 3.24 37 33 A 5 CYS HBy A 6 CYS H 1.0 1.8 3.58 38 34 A 6 CYS H A 5 CYS HBx 1.0 1.8 2.83 39 35 A 8 ILE HB A 11 CYS H 1.0 1.8 3.24 40 36 A 12 ARG H A 9 PRO HA 1.0 1.8 4.17 41 37 A 19 CYS H A 18 PHE HBx 1.0 1.8 3.61 42 38 A 19 CYS H A 18 PHE HBy 1.0 1.8 3.61 43 39 A 17 LYS H A 16 LYS HBx 1.0 1.8 4.27 44 39 A 16 LYS HBy A 17 LYS H 1.0 1.8 4.27 45 40 A 16 LYS H A 14 ASN HA 1.0 1.8 4.72 46 41 A 15 HIS HA A 17 LYS H 1.0 1.8 4.45 47 42 A 14 ASN H A 11 CYS HA 1.0 1.8 3.83 48 43 A 18 PHE H A 17 LYS HBy 1.0 1.8 3.45 49 44 A 19 CYS H A 16 LYS HA 1.0 1.8 3.64 50 45 A 19 CYS H A 17 LYS HA 1.0 1.8 4.60 51 46 A 15 HIS H A 13 ARG HA 1.0 1.8 4.29 52 47 A 15 HIS H A 12 ARG HA 1.0 1.8 4.26 53 48 A 16 LYS H A 17 LYS H 1.0 1.8 3.08 54 49 A 18 PHE H A 17 LYS H 1.0 1.8 2.90 55 50 A 15 HIS H A 16 LYS H 1.0 1.8 2.93 56 51 A 3 TRP H A 4 ARG H 1.0 1.8 3.11 57 52 A 11 CYS H A 10 ALA H 1.0 1.8 2.96 58 53 A 13 ARG H A 11 CYS H 1.0 1.8 3.95 59 54 A 13 ARG H A 14 ASN H 1.0 1.8 2.90 60 55 A 18 PHE H A 19 CYS H 1.0 1.8 2.71 61 56 A 3 TRP HA A 6 CYS H 1.0 1.8 3.73 62 57 A 16 LYS H A 15 HIS HBx 1.0 1.8 5.10 63 58 A 16 LYS H A 15 HIS HBy 1.0 1.8 5.19 64 59 A 18 PHE H A 15 HIS HBy 1.0 1.8 4.26 65 60 A 6 CYS H A 2 ASN HBx 1.0 1.8 5.54 66 60 A 2 ASN HBy A 6 CYS H 1.0 1.8 5.54 67 61 A 7 LEU HA A 7 LEU HBy 1.0 1.8 2.93 68 62 A 12 ARG HA A 6 CYS HA 1.0 1.8 3.48 69 63 A 11 CYS HA A 14 ASN HBx 1.0 1.8 5.08 70 63 A 14 ASN HBy A 11 CYS HA 1.0 1.8 5.08 71 64 A 16 LYS HA A 19 CYS HBx 1.0 1.8 3.73 72 65 A 8 ILE HB A 5 CYS HA 1.0 1.8 3.55 73 66 A 12 ARG HBy A 9 PRO HA 1.0 1.8 3.27 74 67 A 4 ARG HA A 6 CYS H 1.0 1.8 3.64 75 68 A 8 ILE HA A 9 PRO HDx 1.0 1.8 3.36 76 69 A 8 ILE HA A 9 PRO HDy 1.0 1.8 3.36 77 70 A 8 ILE HB A 11 CYS HBy 1.0 1.8 2.83 78 71 A 14 ASN H A 13 ARG HGx 1.0 1.8 6.26 79 71 A 14 ASN H A 13 ARG HGy 1.0 1.8 6.26 80 72 A 5 CYS H A 4 ARG HGx 1.0 1.8 5.50 81 73 A 5 CYS H A 4 ARG HGy 1.0 1.8 5.50 82 74 A 15 HIS HE1 A 14 ASN HBx 1.0 1.8 5.98 83 74 A 14 ASN HBy A 15 HIS HE1 1.0 1.8 5.98 84 75 A 13 ARG H A 12 ARG HDx 1.0 1.8 6.38 85 75 A 13 ARG H A 12 ARG HDy 1.0 1.8 6.38 86 76 A 4 ARG HA A 3 TRP HE3 1.0 1.8 5.00 87 77 A 4 ARG HGx A 3 TRP HE3 1.0 1.8 5.50 88 78 A 4 ARG CB A 3 TRP HBx 1.0 1.8 5.45 89 78 A 3 TRP HBy A 4 ARG CB 1.0 1.8 5.45 90 79 A 3 TRP HD1 A 2 ASN HBx 1.0 1.8 6.38 91 79 A 2 ASN HBy A 3 TRP HD1 1.0 1.8 6.38 92 80 A 15 HIS HBy A 18 PHE HD% 1.0 1.8 7.47 93 81 A 3 TRP HA A 1 PHE HD% 1.0 1.8 7.63 94 82 A 5 CYS HBy A 1 PHE HD% 1.0 1.8 7.63 95 83 A 5 CYS HBy A 1 PHE HE% 1.0 1.8 7.63 96 84 A 3 TRP HA A 1 PHE HE% 1.0 1.8 6.73 97 85 A 11 CYS HA A 15 HIS HD2 1.0 1.8 5.41 98 86 A 8 ILE HA A 9 PRO HGy 1.0 1.8 5.50 99 87 A 8 ILE HA A 9 PRO HGx 1.0 1.8 5.50 100 88 A 4 ARG HGy A 3 TRP HE3 1.0 1.8 5.50 101 89 A 4 ARG HGx A 3 TRP HZ3 1.0 1.8 5.50 102 90 A 4 ARG HGy A 3 TRP HZ3 1.0 1.8 5.50 103 91 A 4 ARG HGx A 3 TRP HH2 1.0 1.8 5.50 104 92 A 4 ARG HGy A 3 TRP HH2 1.0 1.8 5.50 105 93 A 2 ASN H A 1 PHE HE% 1.0 1.8 7.63 106 94 A 2 ASN H A 1 PHE HD% 1.0 1.8 7.63 107 95 A 15 HIS HD2 A 14 ASN HBx 1.0 1.8 5.58 108 95 A 14 ASN HBy A 15 HIS HD2 1.0 1.8 5.58 109 96 A 15 HIS HBy A 1 PHE HE% 1.0 1.8 6.83 110 97 A 15 HIS HBx A 1 PHE HE% 1.0 1.8 7.63 111 98 A 11 CYS HBx A 5 CYS HA 1.0 1.8 3.21 112 99 A 11 CYS HBy A 5 CYS HA 1.0 1.8 4.88 113 100 A 6 CYS HBy A 19 CYS HBx 1.0 1.8 2.93 114 101 A 12 ARG HBx A 6 CYS HA 1.0 1.8 3.17 115 102 A 12 ARG HBy A 6 CYS HA 1.0 1.8 3.79 116 103 A 6 CYS HA A 12 ARG HGx 1.0 1.8 5.79 117 103 A 6 CYS HA A 12 ARG HGy 1.0 1.8 5.79 118 104 A 6 CYS HA A 19 CYS HBy 1.0 1.8 5.07 119 105 A 11 CYS H A 10 ALA HB% 1.0 1.8 4.88 120 106 A 11 CYS H A 8 ILE HG2% 1.0 1.8 3.95 121 107 A 10 ALA H A 8 ILE HG2% 1.0 1.8 4.13 122 108 A 12 ARG H A 8 ILE HG2% 1.0 1.8 6.52 123 109 A 11 CYS HBy A 8 ILE HD1% 1.0 1.8 6.52 124 110 A 5 CYS HA A 8 ILE HD1% 1.0 1.8 5.00 125 111 A 11 CYS HBx A 8 ILE HG2% 1.0 1.8 5.34 126 112 A 11 CYS HBy A 8 ILE HG2% 1.0 1.8 5.40 127 113 A 10 ALA HB% A 8 ILE HG2% 1.0 1.8 6.42 128 114 A 2 ASN H A 1 PHE HBy 1.0 1.8 3.63 129 114 A 2 ASN H A 1 PHE HBx 1.0 1.8 3.63 130 115 A 1 PHE HE% A 18 PHE HBy 1.0 1.8 6.73 131 115 A 1 PHE HE% A 18 PHE HBx 1.0 1.8 6.73 132 116 A 8 ILE H A 9 PRO HDy 1.0 1.8 4.82 133 116 A 8 ILE H A 9 PRO HDx 1.0 1.8 4.82 134 117 A 8 ILE HA A 9 PRO HDy 1.0 1.8 2.94 135 117 A 8 ILE HA A 9 PRO HDx 1.0 1.8 2.94 136 118 A 8 ILE HG2% A 9 PRO HDy 1.0 1.8 4.60 137 118 A 8 ILE HG2% A 9 PRO HDx 1.0 1.8 4.60 138 119 A 14 ASN H A 13 ARG HBx 1.0 1.8 3.33 139 119 A 14 ASN H A 13 ARG HBy 1.0 1.8 3.33 140 120 A 17 LYS H A 16 LYS HGx 1.0 1.8 5.34 141 120 A 17 LYS H A 16 LYS HGy 1.0 1.8 5.34 142 121 A 18 PHE H A 17 LYS HBy 1.0 1.8 2.92 143 121 A 18 PHE H A 17 LYS HBx 1.0 1.8 2.92 144 122 A 18 PHE H A 18 PHE HBy 1.0 1.8 2.48 145 122 A 18 PHE H A 18 PHE HBx 1.0 1.8 2.48 146 123 A 19 CYS H A 18 PHE HBy 1.0 1.8 3.16 147 123 A 19 CYS H A 18 PHE HBx 1.0 1.8 3.16 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 5 CYS H A 2 ASN O 1.0 1.8 2.0 2 2 A 2 ASN O A 5 CYS N 1.0 1.8 3.0 3 3 A 6 CYS H A 3 TRP O 1.0 1.8 2.0 4 4 A 3 TRP O A 6 CYS N 1.0 1.8 3.0 5 5 A 7 LEU H A 4 ARG O 1.0 1.8 2.0 6 6 A 4 ARG O A 7 LEU N 1.0 1.8 3.0 7 7 A 8 ILE H A 5 CYS O 1.0 1.8 2.0 8 8 A 5 CYS O A 8 ILE N 1.0 1.8 3.0 9 9 A 11 CYS H A 8 ILE O 1.0 1.8 2.0 10 10 A 8 ILE O A 11 CYS N 1.0 1.8 3.0 11 11 A 19 CYS H A 15 HIS O 1.0 1.8 2.0 12 12 A 15 HIS O A 19 CYS N 1.0 1.8 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 PHE C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -150.0 -90.0 PHI 2 2 A 2 ASN C A 3 TRP N A 3 TRP CA A 3 TRP C 1.0 -90.0 -30.0 PHI 3 3 A 3 TRP C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -90.0 -30.0 PHI 4 4 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -90.0 -30.0 PHI 5 5 A 5 CYS C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -180.0 -20.0 PHI 6 6 A 6 CYS C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -150.0 -90.0 PHI 7 7 A 7 LEU C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -150.0 -90.0 PHI 8 8 A 9 PRO C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -90.0 -30.0 PHI 9 9 A 10 ALA C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -150.0 -90.0 PHI 10 10 A 11 CYS C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -90.0 -30.0 PHI 11 11 A 12 ARG C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -90.0 -30.0 PHI 12 12 A 13 ARG C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -150.0 -90.0 PHI 13 13 A 14 ASN C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -150.0 -90.0 PHI 14 14 A 15 HIS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -30.0 PHI 15 15 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -90.0 -30.0 PHI 16 16 A 18 PHE C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -90.0 -30.0 PHI 17 17 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 -30.0 CHI1 18 18 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 19 19 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -90.0 -30.0 CHI1 20 20 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -90.0 -30.0 CHI1 21 21 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -210.0 -150.0 CHI1 22 22 A 12 ARG N A 12 ARG CA A 12 ARG CB A 12 ARG CG 1.0 -210.0 -150.0 CHI1 23 23 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -90.0 -30.0 CHI1 24 24 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_