data_nef_c18931_2m2s 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 2lye BMRB 18722 BMRB 18914 BMRB 18937 BMRB 18938 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 4 ARG C 1 5 ABA N 1 5 ABA C 1 6 VAL N 1 6 VAL C 1 7 ABA N 1 7 ABA C 1 8 ARG N 1 11 VAL C 1 12 ABA N 1 12 ABA C 1 13 ARG N 1 13 ARG C 1 14 ABA N 1 14 ABA C 1 15 VAL N 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 VAL middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 ABA middle . . 6 A 6 VAL middle . . 7 A 7 ABA middle . . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 VAL middle . . 12 A 12 ABA middle . . 13 A 13 ARG middle . . 14 A 14 ABA middle . . 15 A 15 VAL middle . . 16 A 16 CYS middle -HG . 17 A 17 ARG 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 8.676 0.01 A 1 GLY HA2 H 1 4.173 0.01 A 1 GLY HA3 H 1 3.607 0.01 A 1 GLY CA C 13 45.246 0.01 A 2 VAL H H 1 7.806 0.01 A 2 VAL HA H 1 4.263 0.01 A 2 VAL HB H 1 2.128 0.01 A 2 VAL HG1% H 1 0.927 0.01 A 2 VAL HG2% H 1 0.927 0.01 A 2 VAL CA C 13 61.845 0.01 A 2 VAL CB C 13 33.231 0.01 A 2 VAL CG1 C 13 20.935 0.01 A 2 VAL CG2 C 13 20.935 0.01 A 3 CYS H H 1 9.056 0.01 A 3 CYS HA H 1 5.456 0.01 A 3 CYS HB2 H 1 2.605 0.01 A 3 CYS HB3 H 1 2.967 0.01 A 3 CYS CA C 13 55.303 0.01 A 3 CYS CB C 13 46.230 0.01 A 4 ARG H H 1 8.725 0.01 A 4 ARG HA H 1 4.644 0.01 A 4 ARG HB2 H 1 1.792 0.01 A 4 ARG HB3 H 1 1.719 0.01 A 4 ARG HD2 H 1 3.178 0.01 A 4 ARG HD3 H 1 3.178 0.01 A 4 ARG HE H 1 7.142 0.01 A 4 ARG HG2 H 1 1.565 0.01 A 4 ARG HG3 H 1 1.565 0.01 A 4 ARG CA C 13 54.319 0.01 A 4 ARG CB C 13 33.574 0.01 A 4 ARG CD C 13 43.152 0.01 A 4 ARG CG C 13 27.093 0.01 A 5 ABA H H 1 8.610 0.01 A 5 ABA HA H 1 4.628 0.01 A 5 ABA HB2 H 1 1.597 0.01 A 5 ABA HB3 H 1 1.667 0.01 A 5 ABA HG% H 1 0.808 0.01 A 5 ABA CA C 13 57.788 0.01 A 5 ABA CB C 13 27.226 0.01 A 6 VAL H H 1 8.859 0.01 A 6 VAL HA H 1 4.304 0.01 A 6 VAL HB H 1 1.987 0.01 A 6 VAL HG1% H 1 0.886 0.01 A 6 VAL HG2% H 1 0.886 0.01 A 6 VAL CA C 13 61.604 0.01 A 6 VAL CB C 13 34.783 0.01 A 6 VAL CG1 C 13 20.555 0.01 A 6 VAL CG2 C 13 20.555 0.01 A 7 ABA H H 1 8.729 0.01 A 7 ABA HA H 1 4.771 0.01 A 7 ABA HB2 H 1 1.577 0.01 A 7 ABA HB3 H 1 1.705 0.01 A 7 ABA HG% H 1 0.710 0.01 A 7 ABA CB C 13 27.812 0.01 A 8 ARG H H 1 8.492 0.01 A 8 ARG HA H 1 4.566 0.01 A 8 ARG HB2 H 1 1.762 0.01 A 8 ARG HB3 H 1 1.742 0.01 A 8 ARG HD2 H 1 3.189 0.01 A 8 ARG HD3 H 1 3.189 0.01 A 8 ARG HE H 1 7.229 0.01 A 8 ARG HG2 H 1 1.626 0.01 A 8 ARG HG3 H 1 1.501 0.01 A 8 ARG CA C 13 55.125 0.01 A 8 ARG CB C 13 32.444 0.01 A 8 ARG CD C 13 43.202 0.01 A 8 ARG CG C 13 27.174 0.01 A 9 ARG H H 1 9.481 0.01 A 9 ARG HA H 1 3.935 0.01 A 9 ARG HB2 H 1 2.035 0.01 A 9 ARG HB3 H 1 1.814 0.01 A 9 ARG HD2 H 1 3.217 0.01 A 9 ARG HD3 H 1 3.217 0.01 A 9 ARG HE H 1 7.217 0.01 A 9 ARG HG2 H 1 1.618 0.01 A 9 ARG HG3 H 1 1.618 0.01 A 9 ARG CA C 13 56.923 0.01 A 9 ARG CB C 13 28.289 0.01 A 9 ARG CD C 13 43.245 0.01 A 9 ARG CG C 13 27.760 0.01 A 10 GLY H H 1 8.452 0.01 A 10 GLY HA2 H 1 4.134 0.01 A 10 GLY HA3 H 1 3.551 0.01 A 10 GLY CA C 13 45.275 0.01 A 11 VAL H H 1 7.742 0.01 A 11 VAL HA H 1 4.241 0.01 A 11 VAL HB H 1 2.060 0.01 A 11 VAL HG1% H 1 0.918 0.01 A 11 VAL HG2% H 1 0.918 0.01 A 11 VAL CA C 13 61.646 0.01 A 11 VAL CB C 13 33.804 0.01 A 11 VAL CG1 C 13 20.707 0.01 A 11 VAL CG2 C 13 20.707 0.01 A 12 ABA H H 1 8.765 0.01 A 12 ABA HA H 1 4.610 0.01 A 12 ABA HB2 H 1 1.637 0.01 A 12 ABA HB3 H 1 1.637 0.01 A 12 ABA HG% H 1 0.809 0.01 A 12 ABA CA C 13 57.692 0.01 A 12 ABA CB C 13 27.455 0.01 A 13 ARG H H 1 8.622 0.01 A 13 ARG HA H 1 4.623 0.01 A 13 ARG HB2 H 1 1.792 0.01 A 13 ARG HB3 H 1 1.738 0.01 A 13 ARG HD2 H 1 3.176 0.01 A 13 ARG HD3 H 1 3.176 0.01 A 13 ARG HE H 1 7.143 0.01 A 13 ARG HG2 H 1 1.591 0.01 A 13 ARG HG3 H 1 1.591 0.01 A 13 ARG CA C 13 54.303 0.01 A 13 ARG CB C 13 33.299 0.01 A 13 ARG CD C 13 43.302 0.01 A 13 ARG CG C 13 26.939 0.01 A 14 ABA H H 1 8.610 0.01 A 14 ABA HA H 1 4.620 0.01 A 14 ABA HB2 H 1 1.582 0.01 A 14 ABA HB3 H 1 1.658 0.01 A 14 ABA HG% H 1 0.811 0.01 A 14 ABA CA C 13 57.648 0.01 A 14 ABA CB C 13 27.079 0.01 A 15 VAL H H 1 8.933 0.01 A 15 VAL HA H 1 4.305 0.01 A 15 VAL HB H 1 1.984 0.01 A 15 VAL HG1% H 1 0.905 0.01 A 15 VAL HG2% H 1 0.905 0.01 A 15 VAL CA C 13 61.093 0.01 A 15 VAL CB C 13 34.234 0.01 A 15 VAL CG1 C 13 20.973 0.01 A 15 VAL CG2 C 13 20.973 0.01 A 16 CYS H H 1 9.063 0.01 A 16 CYS HA H 1 5.561 0.01 A 16 CYS HB2 H 1 2.642 0.01 A 16 CYS HB3 H 1 3.085 0.01 A 16 CYS CA C 13 55.195 0.01 A 16 CYS CB C 13 47.716 0.01 A 17 ARG H H 1 8.687 0.01 A 17 ARG HA H 1 4.494 0.01 A 17 ARG HB2 H 1 1.774 0.01 A 17 ARG HB3 H 1 1.774 0.01 A 17 ARG HD2 H 1 3.204 0.01 A 17 ARG HD3 H 1 3.204 0.01 A 17 ARG HE H 1 7.213 0.01 A 17 ARG HG2 H 1 1.636 0.01 A 17 ARG HG3 H 1 1.517 0.01 A 17 ARG CA C 13 55.611 0.01 A 17 ARG CB C 13 32.734 0.01 A 17 ARG CD C 13 43.340 0.01 A 17 ARG CG C 13 27.191 0.01 A 18 ARG H H 1 9.553 0.01 A 18 ARG HA H 1 3.920 0.01 A 18 ARG HB2 H 1 2.078 0.01 A 18 ARG HB3 H 1 1.820 0.01 A 18 ARG HD2 H 1 3.227 0.01 A 18 ARG HD3 H 1 3.227 0.01 A 18 ARG HE H 1 7.227 0.01 A 18 ARG HG2 H 1 1.625 0.01 A 18 ARG HG3 H 1 1.625 0.01 A 18 ARG CA C 13 56.923 0.01 A 18 ARG CB C 13 28.144 0.01 A 18 ARG CD C 13 43.334 0.01 A 18 ARG CG C 13 27.700 0.01 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 3 CYS H A 3 CYS HB2 1.0 1.8 3.52 2 2 A 3 CYS H A 3 CYS HB3 1.0 1.8 4.01 3 3 A 2 VAL H A 2 VAL HB 1.0 1.8 3.86 4 4 A 18 ARG H A 18 ARG HA 1.0 1.8 2.71 5 5 A 18 ARG H A 18 ARG HB2 1.0 1.8 4.14 6 6 A 16 CYS H A 16 CYS HB2 1.0 1.8 3.86 7 7 A 16 CYS H A 16 CYS HB3 1.0 1.8 4.14 8 8 A 11 VAL H A 11 VAL HB 1.0 1.8 3.95 9 9 A 9 ARG H A 9 ARG HA 1.0 1.8 2.68 10 10 A 9 ARG H A 9 ARG HB3 1.0 1.8 4.17 11 11 A 9 ARG H A 9 ARG HB2 1.0 1.8 3.86 12 12 A 8 ARG H A 8 ARG HB3 1.0 1.8 3.76 13 13 A 8 ARG H A 8 ARG HB2 1.0 1.8 3.76 14 14 A 7 ABA H A 7 ABA HB3 1.0 1.8 3.39 15 15 A 7 ABA H A 7 ABA HB2 1.0 1.8 3.39 16 16 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.17 17 17 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.17 18 18 A 14 ABA H A 14 ABA HB3 1.0 1.8 3.02 19 19 A 14 ABA H A 14 ABA HB2 1.0 1.8 3.02 20 20 A 15 VAL H A 15 VAL HB 1.0 1.8 3.95 21 21 A 6 VAL H A 6 VAL HB 1.0 1.8 3.89 22 22 A 5 ABA H A 5 ABA HB3 1.0 1.8 2.96 23 23 A 5 ABA H A 5 ABA HB2 1.0 1.8 2.96 24 24 A 3 CYS H A 2 VAL HA 1.0 1.8 2.77 25 25 A 3 CYS HA A 4 ARG H 1.0 1.8 2.74 26 26 A 3 CYS HA A 17 ARG H 1.0 1.8 3.67 27 27 A 3 CYS HA A 16 CYS HA 1.0 2.0 2.65 28 28 A 3 CYS HB3 A 4 ARG H 1.0 1.8 3.83 29 29 A 4 ARG H A 16 CYS HA 1.0 1.8 3.58 30 30 A 5 ABA H A 4 ARG HA 1.0 1.8 2.40 31 31 A 6 VAL H A 5 ABA HA 1.0 1.8 2.90 32 32 A 13 ARG H A 6 VAL H 1.0 1.8 3.52 33 33 A 7 ABA H A 6 VAL HA 1.0 1.8 2.65 34 34 A 7 ABA H A 6 VAL HB 1.0 1.8 3.64 35 35 A 13 ARG H A 7 ABA HA 1.0 1.8 4.04 36 36 A 8 ARG H A 7 ABA HA 1.0 1.8 2.99 37 37 A 11 VAL H A 8 ARG H 1.0 1.8 3.52 38 38 A 9 ARG H A 8 ARG HA 1.0 1.8 2.65 39 39 A 9 ARG H A 10 GLY H 1.0 1.8 3.55 40 40 A 8 ARG H A 12 ABA HA 1.0 1.8 3.92 41 41 A 9 ARG HA A 10 GLY H 1.0 1.8 2.99 42 42 A 11 VAL H A 10 GLY H 1.0 1.8 3.42 43 43 A 11 VAL HA A 12 ABA H 1.0 1.8 2.56 44 44 A 13 ARG H A 12 ABA HA 1.0 1.8 2.40 45 45 A 14 ABA H A 13 ARG HA 1.0 1.8 2.40 46 46 A 15 VAL H A 14 ABA HA 1.0 1.8 2.96 47 47 A 15 VAL H A 4 ARG H 1.0 1.8 3.73 48 48 A 16 CYS H A 15 VAL HA 1.0 1.8 2.90 49 49 A 17 ARG H A 16 CYS HA 1.0 1.8 2.71 50 50 A 16 CYS HB3 A 17 ARG H 1.0 1.8 3.70 51 51 A 2 VAL H A 17 ARG H 1.0 1.8 3.14 52 52 A 18 ARG H A 17 ARG HA 1.0 1.8 2.68 53 53 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.38 54 53 A 18 ARG H A 18 ARG HD3 1.0 1.8 6.38 55 54 A 18 ARG H A 18 ARG HG2 1.0 1.8 6.10 56 54 A 18 ARG H A 18 ARG HG3 1.0 1.8 6.10 57 55 A 17 ARG H A 17 ARG HD2 1.0 1.8 6.38 58 55 A 17 ARG H A 17 ARG HD3 1.0 1.8 6.38 59 56 A 17 ARG H A 17 ARG HG3 1.0 1.8 5.50 60 57 A 17 ARG H A 17 ARG HG2 1.0 1.8 5.50 61 58 A 4 ARG H A 4 ARG HD2 1.0 1.8 6.38 62 58 A 4 ARG H A 4 ARG HD3 1.0 1.8 6.38 63 59 A 4 ARG H A 4 ARG HG2 1.0 1.8 5.20 64 59 A 4 ARG H A 4 ARG HG3 1.0 1.8 5.20 65 60 A 9 ARG H A 9 ARG HD2 1.0 1.8 6.38 66 60 A 9 ARG H A 9 ARG HD3 1.0 1.8 6.38 67 61 A 9 ARG H A 9 ARG HG2 1.0 1.8 6.04 68 61 A 9 ARG H A 9 ARG HG3 1.0 1.8 6.04 69 62 A 8 ARG H A 8 ARG HD2 1.0 1.8 6.38 70 62 A 8 ARG H A 8 ARG HD3 1.0 1.8 6.38 71 63 A 8 ARG H A 8 ARG HG3 1.0 1.8 5.50 72 64 A 8 ARG H A 8 ARG HG2 1.0 1.8 5.50 73 65 A 13 ARG H A 13 ARG HD2 1.0 1.8 6.38 74 65 A 13 ARG H A 13 ARG HD3 1.0 1.8 6.38 75 66 A 13 ARG H A 13 ARG HG2 1.0 1.8 5.20 76 66 A 13 ARG H A 13 ARG HG3 1.0 1.8 5.20 77 67 A 18 ARG HA A 18 ARG HD2 1.0 1.8 6.38 78 67 A 18 ARG HA A 18 ARG HD3 1.0 1.8 6.38 79 68 A 9 ARG HA A 9 ARG HD2 1.0 1.8 6.38 80 68 A 9 ARG HA A 9 ARG HD3 1.0 1.8 6.38 81 69 A 2 VAL H A 2 VAL HG1% 1.0 1.8 7.60 82 69 A 2 VAL H A 2 VAL HG2% 1.0 1.8 7.60 83 70 A 11 VAL H A 11 VAL HG1% 1.0 1.8 7.60 84 70 A 11 VAL H A 11 VAL HG2% 1.0 1.8 7.60 85 71 A 12 ABA H A 12 ABA HG% 1.0 1.8 6.46 86 72 A 7 ABA H A 7 ABA HG% 1.0 1.8 6.52 87 73 A 14 ABA H A 14 ABA HG% 1.0 1.8 4.72 88 74 A 15 VAL H A 15 VAL HG1% 1.0 1.8 7.60 89 74 A 15 VAL H A 15 VAL HG2% 1.0 1.8 7.60 90 75 A 6 VAL H A 6 VAL HG1% 1.0 1.8 7.60 91 75 A 6 VAL H A 6 VAL HG2% 1.0 1.8 7.60 92 76 A 5 ABA H A 5 ABA HG% 1.0 1.8 4.75 93 77 A 3 CYS H A 2 VAL HG1% 1.0 1.8 6.92 94 77 A 3 CYS H A 2 VAL HG2% 1.0 1.8 6.92 95 78 A 6 VAL H A 5 ABA HG% 1.0 1.8 6.52 96 79 A 16 CYS HB3 A 14 ABA HG% 1.0 1.8 6.52 97 80 A 3 CYS HB3 A 5 ABA HG% 1.0 1.8 6.52 98 81 A 7 ABA H A 6 VAL HG1% 1.0 1.8 7.04 99 81 A 7 ABA H A 6 VAL HG2% 1.0 1.8 7.04 100 82 A 8 ARG H A 7 ABA HG% 1.0 1.8 6.24 101 83 A 10 GLY H A 7 ABA HG% 1.0 1.8 5.15 102 84 A 12 ABA H A 11 VAL HG1% 1.0 1.8 7.07 103 84 A 12 ABA H A 11 VAL HG2% 1.0 1.8 7.07 104 85 A 7 ABA H A 12 ABA HG% 1.0 1.8 6.15 105 86 A 13 ARG H A 15 VAL HG1% 1.0 1.8 7.60 106 86 A 13 ARG H A 15 VAL HG2% 1.0 1.8 7.60 107 87 A 15 VAL H A 14 ABA HG% 1.0 1.8 6.52 108 88 A 16 CYS H A 15 VAL HG1% 1.0 1.8 7.13 109 88 A 16 CYS H A 15 VAL HG2% 1.0 1.8 7.13 110 89 A 4 ARG H A 4 ARG HB2 1.0 1.8 3.04 111 89 A 4 ARG H A 4 ARG HB3 1.0 1.8 3.04 112 90 A 5 ABA H A 5 ABA HB3 1.0 1.8 2.47 113 90 A 5 ABA H A 5 ABA HB2 1.0 1.8 2.47 114 91 A 8 ARG H A 8 ARG HB3 1.0 1.8 3.26 115 91 A 8 ARG H A 8 ARG HB2 1.0 1.8 3.26 116 92 A 8 ARG HB3 A 8 ARG HG3 1.0 1.8 2.13 117 92 A 8 ARG HB2 A 8 ARG HG3 1.0 1.8 2.13 118 92 A 8 ARG HG2 A 8 ARG HB3 1.0 1.8 2.13 119 92 A 8 ARG HB2 A 8 ARG HG2 1.0 1.8 2.13 120 93 A 14 ABA H A 14 ABA HB3 1.0 1.8 2.49 121 93 A 14 ABA H A 14 ABA HB2 1.0 1.8 2.49 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 VAL H A 17 ARG O 1.0 1.8 2.0 2 2 A 17 ARG O A 2 VAL N 1.0 1.8 3.0 3 3 A 17 ARG H A 2 VAL O 1.0 1.8 2.0 4 4 A 2 VAL O A 17 ARG N 1.0 1.8 3.0 5 5 A 4 ARG H A 15 VAL O 1.0 1.8 2.0 6 6 A 15 VAL O A 4 ARG N 1.0 1.8 3.0 7 7 A 15 VAL H A 4 ARG O 1.0 1.8 2.0 8 8 A 4 ARG O A 15 VAL N 1.0 1.8 3.0 9 9 A 6 VAL H A 13 ARG O 1.0 1.8 2.0 10 10 A 13 ARG O A 6 VAL N 1.0 1.8 3.0 11 11 A 13 ARG H A 6 VAL O 1.0 1.8 2.0 12 12 A 6 VAL O A 13 ARG 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 18 ARG C A 1 GLY N A 1 GLY CA A 1 GLY C 1.0 0.0 100.0 . 2 2 A 1 GLY C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -163.4 -85.0 PHI 3 3 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 CYS N 1.0 108.2 157.4 PSI 4 4 A 2 VAL C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -162.8 -73.8 PHI 5 5 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 105.2 176.4 PSI 6 6 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 7 7 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -154.8 -96.4 PHI 8 8 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ABA N 1.0 110.2 173.0 PSI 9 9 A 4 ARG C A 5 ABA N A 5 ABA CA A 5 ABA C 1.0 -144.7 -61.3 PHI 10 10 A 5 ABA N A 5 ABA CA A 5 ABA C A 6 VAL N 1.0 91.5 159.5 PSI 11 11 A 5 ABA C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -153.4 -77.8 PHI 12 12 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ABA N 1.0 103.7 159.3 PSI 13 13 A 6 VAL C A 7 ABA N A 7 ABA CA A 7 ABA C 1.0 -133.3 -66.3 PHI 14 14 A 7 ABA N A 7 ABA CA A 7 ABA C A 8 ARG N 1.0 97.1 159.3 PSI 15 15 A 7 ABA C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -180.0 -20.0 PHI 16 16 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 58.9 231.7 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 0.0 100.0 PHI 20 20 A 10 GLY C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -180.0 -20.0 PHI 21 21 A 11 VAL C A 12 ABA N A 12 ABA CA A 12 ABA C 1.0 -152.4 -47.6 PHI 22 22 A 12 ABA N A 12 ABA CA A 12 ABA C A 13 ARG N 1.0 89.8 165.6 PSI 23 23 A 13 ARG C A 14 ABA N A 14 ABA CA A 14 ABA C 1.0 -159.4 -44.2 PHI 24 24 A 14 ABA N A 14 ABA CA A 14 ABA C A 15 VAL N 1.0 84.0 168.0 PSI 25 25 A 14 ABA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -179.0 -70.6 PHI 26 26 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 CYS N 1.0 110.9 168.7 PSI 27 27 A 15 VAL C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -174.5 -89.7 PHI 28 28 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ARG N 1.0 100.5 181.3 PSI 29 29 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 30 30 A 16 CYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -184.1 -48.3 PHI 31 31 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ARG N 1.0 110.0 164.4 PSI 32 32 A 17 ARG C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 10.0 90.0 PHI 33 33 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 150.0 210.0 CHI1 stop_ save_