data_nef_c19175_2m77 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 18723 PDB 2LYF PDB 2M77 BMRB 19176 BMRB 19177 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 3 CYS SG 1 16 CYS SG 1 5 CYS SG 1 14 CYS SG 1 7 CYS SG 1 12 CYS SG 1 1 GLY N 1 18 ARG C 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 cyclic . false 2 A 2 ASP middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 ILE middle . . 16 A 16 CYS middle -HG . 17 A 17 THR middle . . 18 A 18 ARG cyclic . . 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 H1 H 1 8.601 0.003 A 1 GLY HAx H 1 3.663 0.006 A 1 GLY HAy H 1 4.134 0.005 A 1 GLY CA C 13 45.375 0.009 A 2 ASP H H 1 7.917 0.003 A 2 ASP HA H 1 5.006 0.011 A 2 ASP HBy H 1 2.998 0.005 A 2 ASP HBx H 1 2.758 0.002 A 2 ASP CA C 13 51.831 0.050 A 2 ASP CB C 13 39.095 0.013 A 3 CYS H H 1 8.877 0.003 A 3 CYS HA H 1 5.420 0.007 A 3 CYS HBx H 1 2.636 0.003 A 3 CYS HBy H 1 3.012 0.007 A 3 CYS CA C 13 55.810 0.050 A 3 CYS CB C 13 47.083 0.023 A 4 ARG H H 1 8.714 0.001 A 4 ARG HA H 1 4.698 0.008 A 4 ARG HBx H 1 1.830 0.005 A 4 ARG HBy H 1 1.830 0.005 A 4 ARG HDx H 1 3.226 0.007 A 4 ARG HDy H 1 3.226 0.007 A 4 ARG HE H 1 7.278 0.050 A 4 ARG HGx H 1 1.654 0.050 A 4 ARG HGy H 1 1.654 0.050 A 4 ARG CA C 13 55.074 0.050 A 4 ARG CB C 13 32.564 0.050 A 4 ARG CD C 13 43.291 0.050 A 5 CYS H H 1 9.066 0.005 A 5 CYS HA H 1 5.549 0.002 A 5 CYS HBy H 1 3.038 0.008 A 5 CYS HBx H 1 2.626 0.005 A 5 CYS CA C 13 55.553 0.050 A 5 CYS CB C 13 48.244 0.048 A 6 LEU H H 1 8.697 0.002 A 6 LEU HA H 1 4.720 0.001 A 6 LEU HBx H 1 1.665 0.005 A 6 LEU HBy H 1 1.665 0.005 A 6 LEU HDx% H 1 0.925 0.002 A 6 LEU HDy% H 1 0.925 0.002 A 6 LEU HG H 1 1.568 0.003 A 6 LEU CA C 13 54.488 0.050 A 6 LEU CB C 13 44.523 0.050 A 6 LEU CD1 C 13 24.578 0.050 A 6 LEU CD2 C 13 24.578 0.050 A 6 LEU CG C 13 27.382 0.050 A 7 CYS H H 1 9.116 0.016 A 7 CYS HA H 1 5.544 0.009 A 7 CYS HBy H 1 3.080 0.026 A 7 CYS HBx H 1 2.665 0.035 A 7 CYS CA C 13 55.427 0.050 A 7 CYS CB C 13 48.082 0.018 A 8 ARG H H 1 8.689 0.001 A 8 ARG HA H 1 4.535 0.003 A 8 ARG HBx H 1 1.794 0.005 A 8 ARG HBy H 1 1.794 0.005 A 8 ARG HDx H 1 3.226 0.050 A 8 ARG HDy H 1 3.226 0.050 A 8 ARG HE H 1 7.250 0.050 A 8 ARG HGx H 1 1.565 0.038 A 8 ARG HGy H 1 1.565 0.038 A 8 ARG CA C 13 55.650 0.050 A 8 ARG CB C 13 32.914 0.050 A 8 ARG CD C 13 43.459 0.050 A 8 ARG CG C 13 27.054 0.050 A 9 ARG H H 1 9.555 0.002 A 9 ARG HA H 1 3.930 0.003 A 9 ARG HBy H 1 2.078 0.005 A 9 ARG HBx H 1 1.838 0.002 A 9 ARG HDx H 1 3.243 0.007 A 9 ARG HDy H 1 3.243 0.007 A 9 ARG HE H 1 7.237 0.050 A 9 ARG HGx H 1 1.633 0.005 A 9 ARG HGy H 1 1.633 0.005 A 9 ARG CA C 13 57.038 0.050 A 9 ARG CB C 13 28.140 0.022 A 9 ARG CD C 13 43.321 0.050 A 9 ARG CG C 13 27.953 0.050 A 10 GLY H H 1 8.683 0.003 A 10 GLY HAx H 1 3.605 0.002 A 10 GLY HAy H 1 4.168 0.003 A 10 GLY CA C 13 45.384 0.017 A 11 VAL H H 1 7.804 0.004 A 11 VAL HA H 1 4.321 0.003 A 11 VAL HB H 1 2.131 0.007 A 11 VAL HGx% H 1 0.941 0.007 A 11 VAL HGy% H 1 0.941 0.007 A 11 VAL CA C 13 61.733 0.050 A 11 VAL CB C 13 33.527 0.050 A 11 VAL CG1 C 13 20.683 0.050 A 11 VAL CG2 C 13 21.058 0.050 A 12 CYS H H 1 9.040 0.050 A 12 CYS HA H 1 5.513 0.014 A 12 CYS HBy H 1 3.046 0.017 A 12 CYS HBx H 1 2.626 0.003 A 12 CYS CA C 13 55.335 0.050 A 12 CYS CB C 13 48.010 0.042 A 13 ARG H H 1 8.673 0.001 A 13 ARG HA H 1 4.704 0.001 A 13 ARG HBx H 1 1.854 0.008 A 13 ARG HBy H 1 1.854 0.008 A 13 ARG HDx H 1 3.220 0.005 A 13 ARG HDy H 1 3.220 0.005 A 13 ARG HE H 1 7.215 0.050 A 13 ARG HGx H 1 1.586 0.003 A 13 ARG HGy H 1 1.664 0.005 A 13 ARG CA C 13 55.056 0.050 A 13 ARG CB C 13 32.441 0.050 A 13 ARG CD C 13 43.327 0.050 A 13 ARG CG C 13 27.322 0.006 A 14 CYS H H 1 9.104 0.001 A 14 CYS HA H 1 5.568 0.006 A 14 CYS HBy H 1 3.083 0.008 A 14 CYS HBx H 1 2.645 0.008 A 14 CYS CA C 13 55.443 0.050 A 14 CYS CB C 13 48.220 0.048 A 15 ILE H H 1 8.794 0.001 A 15 ILE HA H 1 4.415 0.005 A 15 ILE HB H 1 1.838 0.002 A 15 ILE HD1% H 1 0.894 0.008 A 15 ILE HG1x H 1 1.150 0.004 A 15 ILE HG1y H 1 1.524 0.002 A 15 ILE HG2% H 1 0.911 0.005 A 15 ILE CA C 13 60.372 0.050 A 15 ILE CB C 13 40.434 0.050 A 15 ILE CD1 C 13 13.025 0.050 A 15 ILE CG1 C 13 27.434 0.021 A 15 ILE CG2 C 13 17.272 0.050 A 16 CYS H H 1 9.127 0.015 A 16 CYS HA H 1 5.538 0.007 A 16 CYS HBy H 1 3.097 0.015 A 16 CYS HBx H 1 2.709 0.028 A 16 CYS CA C 13 55.530 0.050 A 16 CYS CB C 13 47.986 0.006 A 17 THR H H 1 8.616 0.004 A 17 THR HA H 1 4.454 0.006 A 17 THR HB H 1 4.131 0.007 A 17 THR HG2% H 1 1.222 0.001 A 17 THR CA C 13 61.140 0.050 A 17 THR CB C 13 70.290 0.050 A 17 THR CG2 C 13 21.210 0.050 A 18 ARG H H 1 9.433 0.002 A 18 ARG HA H 1 3.913 0.002 A 18 ARG HBy H 1 2.018 0.005 A 18 ARG HBx H 1 1.885 0.004 A 18 ARG HDx H 1 3.260 0.006 A 18 ARG HDy H 1 3.260 0.006 A 18 ARG HE H 1 7.255 0.050 A 18 ARG HGx H 1 1.660 0.010 A 18 ARG HGy H 1 1.660 0.010 A 18 ARG CA C 13 57.278 0.050 A 18 ARG CB C 13 28.329 0.011 A 18 ARG CD C 13 43.465 0.050 A 18 ARG CG C 13 27.930 0.050 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 undefined 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 18 ARG H A 18 ARG HA 1.0 1.80 2.77 2 2 A 9 ARG H A 9 ARG HA 1.0 1.80 2.56 3 3 A 2 ASP H A 2 ASP HBx 1.0 1.80 3.42 4 4 A 2 ASP H A 2 ASP HBy 1.0 1.80 3.42 5 5 A 5 CYS H A 5 CYS HBx 1.0 1.80 3.83 6 6 A 5 CYS H A 5 CYS HBy 1.0 1.80 3.70 7 7 A 6 LEU H A 6 LEU HBx 1.0 1.80 4.18 8 7 A 6 LEU H A 6 LEU HBy 1.0 1.80 4.18 9 8 A 7 CYS H A 7 CYS HBx 1.0 1.80 3.98 10 9 A 7 CYS H A 7 CYS HBy 1.0 1.80 3.45 11 10 A 8 ARG H A 8 ARG HBx 1.0 1.80 4.18 12 10 A 8 ARG H A 8 ARG HBy 1.0 1.80 4.18 13 11 A 9 ARG H A 9 ARG HBx 1.0 1.80 3.73 14 12 A 9 ARG H A 9 ARG HBy 1.0 1.80 3.98 15 13 A 11 VAL H A 11 VAL HB 1.0 1.80 3.21 16 14 A 12 CYS H A 12 CYS HBx 1.0 1.80 4.01 17 15 A 12 CYS H A 12 CYS HBy 1.0 1.80 3.89 18 16 A 14 CYS H A 14 CYS HBx 1.0 1.80 3.89 19 17 A 14 CYS H A 14 CYS HBy 1.0 1.80 3.33 20 18 A 15 ILE H A 15 ILE HB 1.0 1.80 3.27 21 19 A 17 THR H A 17 THR HB 1.0 1.80 3.24 22 20 A 18 ARG H A 18 ARG HBx 1.0 1.80 3.89 23 21 A 18 ARG H A 18 ARG HBy 1.0 1.80 4.11 24 22 A 16 CYS H A 16 CYS HBx 1.0 1.80 3.95 25 23 A 16 CYS H A 16 CYS HBy 1.0 1.80 3.45 26 24 A 2 ASP H A 17 THR H 1.0 1.80 3.11 27 25 A 3 CYS HA A 4 ARG H 1.0 1.80 2.83 28 26 A 3 CYS HA A 16 CYS HA 1.0 2.05 2.77 29 27 A 4 ARG H A 3 CYS HBy 1.0 1.80 2.93 30 28 A 4 ARG H A 3 CYS HBx 1.0 1.80 3.67 31 29 A 4 ARG H A 16 CYS HA 1.0 1.80 2.74 32 30 A 5 CYS H A 4 ARG HA 1.0 1.80 3.05 33 31 A 6 LEU H A 5 CYS HA 1.0 1.80 2.40 34 32 A 15 ILE H A 5 CYS HA 1.0 1.80 2.83 35 33 A 5 CYS HBy A 6 LEU H 1.0 1.80 3.75 36 34 A 5 CYS HBx A 6 LEU H 1.0 1.80 2.96 37 35 A 5 CYS HBx A 5 CYS HA 1.0 1.80 2.96 38 36 A 6 LEU H A 14 CYS HA 1.0 1.80 2.96 39 37 A 7 CYS H A 6 LEU HA 1.0 1.80 3.30 40 38 A 7 CYS H A 6 LEU HBx 1.0 1.80 5.02 41 38 A 6 LEU HBy A 7 CYS H 1.0 1.80 5.02 42 39 A 7 CYS HA A 13 ARG H 1.0 1.80 2.80 43 40 A 8 ARG H A 7 CYS HA 1.0 1.80 2.46 44 41 A 7 CYS HBy A 8 ARG H 1.0 1.80 3.52 45 42 A 7 CYS HBx A 8 ARG H 1.0 1.80 2.96 46 43 A 8 ARG H A 11 VAL H 1.0 1.80 2.83 47 44 A 9 ARG H A 8 ARG HA 1.0 1.80 2.59 48 45 A 9 ARG H A 10 GLY H 1.0 1.80 3.14 49 46 A 9 ARG H A 8 ARG HBx 1.0 1.80 4.77 50 46 A 9 ARG H A 8 ARG HBy 1.0 1.80 4.77 51 47 A 9 ARG HA A 10 GLY H 1.0 1.80 3.13 52 48 A 11 VAL H A 10 GLY H 1.0 1.80 2.83 53 49 A 13 ARG H A 12 CYS HA 1.0 1.80 2.68 54 50 A 12 CYS HBx A 13 ARG H 1.0 1.80 3.27 55 51 A 12 CYS HBy A 13 ARG H 1.0 1.80 4.03 56 52 A 12 CYS HBx A 12 CYS HA 1.0 1.80 2.99 57 53 A 14 CYS H A 13 ARG HA 1.0 1.80 2.90 58 54 A 15 ILE H A 14 CYS HA 1.0 1.80 2.90 59 55 A 14 CYS HBx A 15 ILE H 1.0 1.80 3.48 60 56 A 16 CYS H A 15 ILE HA 1.0 1.80 2.90 61 57 A 17 THR H A 16 CYS HA 1.0 1.80 3.02 62 58 A 17 THR H A 16 CYS HBx 1.0 1.80 3.92 63 59 A 18 ARG H A 17 THR HA 1.0 1.80 2.77 64 60 A 18 ARG H A 17 THR HB 1.0 1.80 3.73 65 61 A 4 ARG H A 4 ARG HDx 1.0 1.80 6.38 66 61 A 4 ARG H A 4 ARG HDy 1.0 1.80 6.38 67 62 A 4 ARG H A 4 ARG HGx 1.0 1.80 5.27 68 62 A 4 ARG H A 4 ARG HGy 1.0 1.80 5.27 69 63 A 8 ARG H A 8 ARG HGx 1.0 1.80 6.17 70 63 A 8 ARG H A 8 ARG HGy 1.0 1.80 6.17 71 64 A 9 ARG H A 9 ARG HGx 1.0 1.80 5.17 72 64 A 9 ARG H A 9 ARG HGy 1.0 1.80 5.17 73 65 A 9 ARG H A 9 ARG HDx 1.0 1.80 6.38 74 65 A 9 ARG H A 9 ARG HDy 1.0 1.80 6.38 75 66 A 8 ARG H A 8 ARG HDx 1.0 1.80 6.38 76 66 A 8 ARG H A 8 ARG HDy 1.0 1.80 6.38 77 67 A 13 ARG H A 13 ARG HDx 1.0 1.80 6.38 78 67 A 13 ARG H A 13 ARG HDy 1.0 1.80 6.38 79 68 A 15 ILE H A 15 ILE HG1y 1.0 1.80 5.50 80 69 A 18 ARG H A 18 ARG HDx 1.0 1.80 6.38 81 69 A 18 ARG H A 18 ARG HDy 1.0 1.80 6.38 82 70 A 18 ARG H A 18 ARG HGx 1.0 1.80 6.13 83 70 A 18 ARG H A 18 ARG HGy 1.0 1.80 6.13 84 71 A 6 LEU H A 6 LEU HG 1.0 1.80 4.57 85 72 A 15 ILE H A 15 ILE HG1x 1.0 1.80 5.50 86 73 A 9 ARG HA A 9 ARG HDx 1.0 1.80 6.38 87 73 A 9 ARG HA A 9 ARG HDy 1.0 1.80 6.38 88 74 A 18 ARG HA A 18 ARG HDx 1.0 1.80 6.38 89 74 A 18 ARG HA A 18 ARG HDy 1.0 1.80 6.38 90 75 A 6 LEU H A 6 LEU HDx% 1.0 1.80 7.04 91 75 A 6 LEU H A 6 LEU HDy% 1.0 1.80 7.04 92 76 A 11 VAL H A 11 VAL HGx% 1.0 1.80 6.67 93 76 A 11 VAL H A 11 VAL HGy% 1.0 1.80 6.67 94 77 A 15 ILE H A 15 ILE HG2% 1.0 1.80 5.46 95 78 A 15 ILE H A 15 ILE HD1% 1.0 1.80 5.75 96 79 A 17 THR H A 17 THR HG2% 1.0 1.80 6.39 97 80 A 7 CYS H A 6 LEU HDx% 1.0 1.80 7.47 98 80 A 7 CYS H A 6 LEU HDy% 1.0 1.80 7.47 99 81 A 10 GLY H A 11 VAL HGx% 1.0 1.80 6.95 100 81 A 10 GLY H A 11 VAL HGy% 1.0 1.80 6.95 101 82 A 16 CYS H A 15 ILE HG2% 1.0 1.80 5.25 102 83 A 15 ILE HA A 15 ILE HD1% 1.0 1.80 5.81 103 84 A 16 CYS H A 15 ILE HD1% 1.0 1.80 5.31 104 85 A 17 THR HG2% A 18 ARG HGx 1.0 1.80 7.40 105 85 A 18 ARG HGy A 17 THR HG2% 1.0 1.80 7.40 106 86 A 18 ARG H A 17 THR HG2% 1.0 1.80 5.87 107 87 A 2 ASP H A 2 ASP HBy 1.0 1.80 2.94 108 87 A 2 ASP H A 2 ASP HBx 1.0 1.80 2.94 109 88 A 10 GLY H A 10 GLY HAx 1.0 1.80 2.53 110 88 A 10 GLY H A 10 GLY HAy 1.0 1.80 2.53 111 89 A 13 ARG H A 13 ARG HGx 1.0 1.80 3.88 112 89 A 13 ARG H A 13 ARG HGy 1.0 1.80 3.88 113 90 A 14 CYS H A 13 ARG HGx 1.0 1.80 4.44 114 90 A 14 CYS H A 13 ARG HGy 1.0 1.80 4.44 115 91 A 15 ILE H A 15 ILE HG1y 1.0 1.80 4.80 116 91 A 15 ILE H A 15 ILE HG1x 1.0 1.80 4.80 117 92 A 7 CYS HA A 12 CYS HA 1.0 2.05 102.18 118 93 A 5 CYS HA A 14 CYS HA 1.0 2.05 102.18 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 2 ASP H A 17 THR O 1.0 1.8 2.0 2 2 A 17 THR O A 2 ASP N 1.0 1.8 3.0 3 3 A 17 THR H A 2 ASP O 1.0 1.8 2.0 4 4 A 2 ASP O A 17 THR N 1.0 1.8 3.0 5 5 A 4 ARG H A 15 ILE O 1.0 1.8 2.0 6 6 A 15 ILE O A 4 ARG N 1.0 1.8 3.0 7 7 A 15 ILE H A 4 ARG O 1.0 1.8 2.0 8 8 A 4 ARG O A 15 ILE N 1.0 1.8 3.0 9 9 A 6 LEU H A 13 ARG O 1.0 1.8 2.0 10 10 A 13 ARG O A 6 LEU N 1.0 1.8 3.0 11 11 A 13 ARG H A 6 LEU O 1.0 1.8 2.0 12 12 A 6 LEU O A 13 ARG N 1.0 1.8 3.0 13 13 A 8 ARG H A 11 VAL O 1.0 1.8 2.0 14 14 A 11 VAL O A 8 ARG N 1.0 1.8 3.0 15 15 A 11 VAL H A 8 ARG O 1.0 1.8 2.0 16 16 A 8 ARG O A 11 VAL N 1.0 1.8 3.0 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 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -150.0 -90.0 PHI 2 2 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 CYS N 1.0 86.9 160.9 PSI 3 3 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -190.1 -90.3 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 131.1 173.3 PSI 5 5 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -169.0 -84.4 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 117.8 165.2 PSI 7 7 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -178.2 -93.0 PHI 8 8 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 LEU N 1.0 116.5 164.1 PSI 9 9 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 10 10 A 5 CYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -168.9 -94.3 PHI 11 11 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 98.0 167.2 PSI 12 12 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -165.9 -95.7 PHI 13 13 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 118.6 160.0 PSI 14 14 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 15 15 A 7 CYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -160.0 -80.0 PHI 16 16 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 120.3 176.3 PSI 17 17 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 10.0 90.0 PHI 18 18 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 150.0 210.0 CHI1 19 19 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 63.8 106.0 PHI 20 20 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 VAL N 1.0 -31.4 18.0 PSI 21 21 A 10 GLY C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -146.1 -40.9 PHI 22 22 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 CYS N 1.0 117.5 188.9 PSI 23 23 A 11 VAL C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -167.8 -91.0 PHI 24 24 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 116.1 172.3 PSI 25 25 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 26 26 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -148.3 -96.3 PHI 27 27 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 103.2 164.0 PSI 28 28 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -155.1 -90.7 PHI 29 29 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ILE N 1.0 107.2 178.4 PSI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 31 31 A 14 CYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -150.6 -104.8 PHI 32 32 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 105.6 155.6 PSI 33 33 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -163.0 -97.4 PHI 34 34 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 110.3 159.3 PSI 35 35 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 36 36 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -158.0 -64.8 PHI 37 37 A 17 THR N A 17 THR CA A 17 THR C A 18 ARG N 1.0 101.6 157.2 PSI 38 38 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 150.0 210.0 CHI1 39 39 A 17 THR C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 10.0 90.0 PHI stop_ save_