data_nef_c18938_2m2y 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 18913 BMRB 18914 BMRB 18931 BMRB 18937 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 11 CYS SG 1 4 CYS SG 1 9 CYS SG 1 13 CYS SG 1 18 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 ARG start . . 2 A 2 CYS middle -HG . 3 A 3 VAL middle . . 4 A 4 CYS middle -HG . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 GLY middle . false 8 A 8 VAL middle . . 9 A 9 CYS middle -HG . 10 A 10 ARG middle . . 11 A 11 CYS middle -HG . 12 A 12 VAL middle . . 13 A 13 CYS middle -HG . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 GLY middle . false 17 A 17 VAL middle . . 18 A 18 CYS end -HG . 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 ARG HA H 1 4.135 0.01 A 1 ARG HB2 H 1 1.965 0.01 A 1 ARG HB3 H 1 1.851 0.01 A 1 ARG HD2 H 1 3.229 0.01 A 1 ARG HD3 H 1 3.229 0.01 A 1 ARG HE H 1 7.250 0.01 A 1 ARG HG2 H 1 1.646 0.01 A 1 ARG HG3 H 1 1.646 0.01 A 1 ARG CA C 13 55.407 0.01 A 1 ARG CB C 13 31.000 0.01 A 1 ARG CD C 13 43.248 0.01 A 1 ARG CG C 13 26.349 0.01 A 2 CYS H H 1 9.120 0.01 A 2 CYS HA H 1 5.160 0.01 A 2 CYS HB2 H 1 3.139 0.01 A 2 CYS HB3 H 1 2.782 0.01 A 2 CYS CA C 13 56.212 0.01 A 2 CYS CB C 13 44.855 0.01 A 3 VAL H H 1 8.641 0.01 A 3 VAL HA H 1 4.270 0.01 A 3 VAL HB H 1 2.037 0.01 A 3 VAL HG1% H 1 0.935 0.01 A 3 VAL HG2% H 1 0.935 0.01 A 3 VAL CA C 13 61.928 0.01 A 3 VAL CB C 13 33.852 0.01 A 3 VAL CG1 C 13 20.619 0.01 A 3 VAL CG2 C 13 20.619 0.01 A 4 CYS H H 1 8.982 0.01 A 4 CYS HA H 1 5.380 0.01 A 4 CYS HB2 H 1 2.759 0.01 A 4 CYS HB3 H 1 3.094 0.01 A 4 CYS CA C 13 55.303 0.01 A 4 CYS CB C 13 46.302 0.01 A 5 ARG H H 1 8.689 0.01 A 5 ARG HA H 1 4.483 0.01 A 5 ARG HB2 H 1 1.785 0.01 A 5 ARG HB3 H 1 1.785 0.01 A 5 ARG HD2 H 1 3.214 0.01 A 5 ARG HD3 H 1 3.214 0.01 A 5 ARG HE H 1 7.232 0.01 A 5 ARG HG2 H 1 1.651 0.01 A 5 ARG HG3 H 1 1.562 0.01 A 5 ARG CA C 13 55.816 0.01 A 5 ARG CB C 13 32.319 0.01 A 5 ARG CD C 13 43.152 0.01 A 5 ARG CG C 13 27.301 0.01 A 6 ARG H H 1 9.216 0.01 A 6 ARG HA H 1 4.021 0.01 A 6 ARG HB2 H 1 1.824 0.01 A 6 ARG HB3 H 1 2.036 0.01 A 6 ARG HD2 H 1 3.227 0.01 A 6 ARG HD3 H 1 3.227 0.01 A 6 ARG HE H 1 7.225 0.01 A 6 ARG HG2 H 1 1.620 0.01 A 6 ARG HG3 H 1 1.620 0.01 A 6 ARG CA C 13 56.806 0.01 A 6 ARG CB C 13 28.812 0.01 A 6 ARG CD C 13 43.358 0.01 A 6 ARG CG C 13 27.624 0.01 A 7 GLY H H 1 8.645 0.01 A 7 GLY HA2 H 1 3.639 0.01 A 7 GLY HA3 H 1 4.165 0.01 A 7 GLY CA C 13 45.197 0.01 A 8 VAL H H 1 7.899 0.01 A 8 VAL HA H 1 4.215 0.01 A 8 VAL HB H 1 2.116 0.01 A 8 VAL HG1% H 1 0.935 0.01 A 8 VAL HG2% H 1 0.935 0.01 A 8 VAL CA C 13 62.144 0.01 A 8 VAL CB C 13 33.034 0.01 A 8 VAL CG1 C 13 20.986 0.01 A 8 VAL CG2 C 13 20.986 0.01 A 9 CYS H H 1 8.983 0.01 A 9 CYS HA H 1 5.254 0.01 A 9 CYS HB2 H 1 2.815 0.01 A 9 CYS HB3 H 1 3.044 0.01 A 9 CYS CA C 13 55.055 0.01 A 9 CYS CB C 13 44.978 0.01 A 10 ARG H H 1 8.755 0.01 A 10 ARG HA H 1 4.635 0.01 A 10 ARG HB2 H 1 1.783 0.01 A 10 ARG HB3 H 1 1.872 0.01 A 10 ARG HD2 H 1 3.217 0.01 A 10 ARG HD3 H 1 3.217 0.01 A 10 ARG HE H 1 7.209 0.01 A 10 ARG HG2 H 1 1.629 0.01 A 10 ARG HG3 H 1 1.629 0.01 A 10 ARG CA C 13 56.114 0.01 A 10 ARG CB C 13 31.660 0.01 A 10 ARG CD C 13 43.179 0.01 A 11 CYS H H 1 8.882 0.01 A 11 CYS HA H 1 5.157 0.01 A 11 CYS HB2 H 1 3.091 0.01 A 11 CYS HB3 H 1 3.029 0.01 A 11 CYS CA C 13 55.303 0.01 A 11 CYS CB C 13 44.671 0.01 A 12 VAL H H 1 8.356 0.01 A 12 VAL HA H 1 4.206 0.01 A 12 VAL HB H 1 2.042 0.01 A 12 VAL HG1% H 1 0.933 0.01 A 12 VAL HG2% H 1 0.933 0.01 A 12 VAL CA C 13 62.144 0.01 A 12 VAL CB C 13 33.336 0.01 A 12 VAL CG1 C 13 20.652 0.01 A 12 VAL CG2 C 13 20.652 0.01 A 13 CYS H H 1 8.747 0.01 A 13 CYS HA H 1 4.934 0.01 A 13 CYS HB2 H 1 3.047 0.01 A 13 CYS HB3 H 1 2.944 0.01 A 13 CYS CA C 13 55.510 0.01 A 13 CYS CB C 13 44.711 0.01 A 14 ARG H H 1 8.681 0.01 A 14 ARG HA H 1 4.335 0.01 A 14 ARG HB2 H 1 1.801 0.01 A 14 ARG HB3 H 1 1.801 0.01 A 14 ARG HD2 H 1 3.216 0.01 A 14 ARG HD3 H 1 3.216 0.01 A 14 ARG HE H 1 7.229 0.01 A 14 ARG HG2 H 1 1.653 0.01 A 14 ARG HG3 H 1 1.653 0.01 A 14 ARG CA C 13 56.741 0.01 A 14 ARG CB C 13 30.988 0.01 A 14 ARG CD C 13 43.248 0.01 A 14 ARG CG C 13 26.380 0.01 A 15 ARG H H 1 8.754 0.01 A 15 ARG HA H 1 4.133 0.01 A 15 ARG HB2 H 1 1.858 0.01 A 15 ARG HB3 H 1 1.976 0.01 A 15 ARG HD2 H 1 3.220 0.01 A 15 ARG HD3 H 1 3.220 0.01 A 15 ARG HE H 1 7.208 0.01 A 15 ARG HG2 H 1 1.607 0.01 A 15 ARG HG3 H 1 1.607 0.01 A 15 ARG CA C 13 56.698 0.01 A 15 ARG CB C 13 29.558 0.01 A 15 ARG CD C 13 43.275 0.01 A 15 ARG CG C 13 27.317 0.01 A 16 GLY H H 1 8.435 0.01 A 16 GLY HA2 H 1 4.190 0.01 A 16 GLY HA3 H 1 3.684 0.01 A 16 GLY CA C 13 45.326 0.01 A 17 VAL H H 1 7.879 0.01 A 17 VAL HA H 1 4.186 0.01 A 17 VAL HB H 1 2.129 0.01 A 17 VAL HG1% H 1 0.965 0.01 A 17 VAL HG2% H 1 0.965 0.01 A 17 VAL CA C 13 62.445 0.01 A 17 VAL CB C 13 32.874 0.01 A 17 VAL CG1 C 13 21.162 0.01 A 17 VAL CG2 C 13 21.162 0.01 A 18 CYS H H 1 8.401 0.01 A 18 CYS HA H 1 4.600 0.01 A 18 CYS HB2 H 1 3.231 0.01 A 18 CYS HB3 H 1 2.996 0.01 A 18 CYS CA C 13 55.215 0.01 A 18 CYS CB C 13 42.994 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 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 17 VAL H A 17 VAL HB 1.0 1.8 3.420 2 2 A 15 ARG H A 15 ARG HA 1.0 1.8 2.830 3 3 A 15 ARG H A 15 ARG HB2 1.0 1.8 3.610 4 4 A 15 ARG H A 15 ARG HB3 1.0 1.8 3.020 5 5 A 14 ARG H A 14 ARG HB2 1.0 1.8 3.990 6 5 A 14 ARG H A 14 ARG HB3 1.0 1.8 3.990 7 6 A 13 CYS H A 13 CYS HB3 1.0 1.8 3.480 8 7 A 13 CYS H A 13 CYS HB2 1.0 1.8 3.480 9 8 A 12 VAL H A 12 VAL HB 1.0 1.8 3.670 10 9 A 11 CYS H A 11 CYS HB3 1.0 1.8 3.580 11 10 A 11 CYS H A 11 CYS HB2 1.0 1.8 3.580 12 11 A 10 ARG H A 10 ARG HB2 1.0 1.8 3.210 13 12 A 10 ARG H A 10 ARG HB3 1.0 1.8 3.270 14 13 A 9 CYS H A 9 CYS HB3 1.0 1.8 3.730 15 14 A 4 CYS H A 4 CYS HB2 1.0 1.8 3.300 16 15 A 8 VAL H A 8 VAL HB 1.0 1.8 3.420 17 16 A 7 GLY H A 7 GLY HA3 1.0 1.8 2.770 18 17 A 7 GLY H A 7 GLY HA2 1.0 1.8 2.770 19 18 A 6 ARG H A 6 ARG HA 1.0 1.8 2.830 20 19 A 6 ARG H A 6 ARG HB3 1.0 1.8 3.830 21 20 A 5 ARG H A 5 ARG HB2 1.0 1.8 4.050 22 20 A 5 ARG H A 5 ARG HB3 1.0 1.8 4.050 23 21 A 9 CYS H A 9 CYS HB2 1.0 1.8 3.080 24 22 A 4 CYS H A 4 CYS HB3 1.0 1.8 3.790 25 23 A 3 VAL H A 3 VAL HB 1.0 1.8 3.300 26 24 A 2 CYS H A 2 CYS HB3 1.0 1.8 3.670 27 25 A 2 CYS H A 2 CYS HB2 1.0 1.8 3.670 28 26 A 2 CYS H A 1 ARG HA 1.0 1.8 2.830 29 27 A 3 VAL H A 2 CYS HA 1.0 1.8 2.960 30 28 A 4 CYS H A 3 VAL HA 1.0 1.8 2.770 31 29 A 10 ARG H A 4 CYS HA 1.0 1.8 3.670 32 30 A 5 ARG H A 4 CYS HA 1.0 1.8 2.490 33 31 A 5 ARG H A 4 CYS HB3 1.0 1.8 3.640 34 32 A 4 CYS HB2 A 5 ARG H 1.0 1.8 3.890 35 33 A 8 VAL H A 5 ARG H 1.0 1.8 3.390 36 34 A 5 ARG H A 9 CYS HA 1.0 1.8 3.700 37 35 A 6 ARG H A 5 ARG HA 1.0 1.8 2.740 38 36 A 7 GLY H A 6 ARG HA 1.0 1.8 2.770 39 37 A 8 VAL H A 7 GLY H 1.0 1.8 2.990 40 38 A 9 CYS H A 8 VAL HA 1.0 1.8 2.560 41 39 A 10 ARG H A 9 CYS HA 1.0 1.8 2.680 42 40 A 4 CYS HA A 9 CYS HA 1.0 2.0 2.590 43 41 A 10 ARG H A 9 CYS HB3 1.0 1.8 3.610 44 42 A 10 ARG H A 3 VAL H 1.0 1.8 2.930 45 43 A 11 CYS H A 10 ARG HA 1.0 1.8 2.560 46 44 A 12 VAL H A 11 CYS HA 1.0 1.8 2.770 47 45 A 12 VAL H A 11 CYS HB2 1.0 1.8 4.110 48 46 A 12 VAL H A 11 CYS HB3 1.0 1.8 4.110 49 47 A 13 CYS H A 12 VAL HA 1.0 1.8 2.560 50 48 A 14 ARG H A 13 CYS HA 1.0 1.8 2.650 51 49 A 14 ARG H A 13 CYS HB3 1.0 1.8 3.480 52 50 A 14 ARG H A 13 CYS HB2 1.0 1.8 3.480 53 51 A 17 VAL H A 14 ARG H 1.0 1.8 3.140 54 52 A 15 ARG H A 14 ARG HA 1.0 1.8 2.710 55 53 A 15 ARG H A 16 GLY H 1.0 1.8 3.270 56 54 A 15 ARG HA A 16 GLY H 1.0 1.8 2.800 57 55 A 17 VAL H A 16 GLY H 1.0 1.8 3.210 58 56 A 17 VAL H A 18 CYS H 1.0 1.8 3.700 59 57 A 18 CYS H A 17 VAL HA 1.0 1.8 2.650 60 58 A 15 ARG H A 15 ARG HD2 1.0 1.8 6.380 61 58 A 15 ARG H A 15 ARG HD3 1.0 1.8 6.380 62 59 A 15 ARG H A 15 ARG HG2 1.0 1.8 5.510 63 59 A 15 ARG H A 15 ARG HG3 1.0 1.8 5.510 64 60 A 14 ARG H A 14 ARG HD2 1.0 1.8 6.380 65 60 A 14 ARG H A 14 ARG HD3 1.0 1.8 6.380 66 61 A 14 ARG H A 14 ARG HG2 1.0 1.8 6.380 67 61 A 14 ARG H A 14 ARG HG3 1.0 1.8 6.380 68 62 A 10 ARG H A 10 ARG HD2 1.0 1.8 6.380 69 62 A 10 ARG H A 10 ARG HD3 1.0 1.8 6.380 70 63 A 10 ARG H A 10 ARG HG2 1.0 1.8 6.170 71 63 A 10 ARG H A 10 ARG HG3 1.0 1.8 6.170 72 64 A 6 ARG H A 6 ARG HD2 1.0 1.8 6.380 73 64 A 6 ARG H A 6 ARG HD3 1.0 1.8 6.380 74 65 A 6 ARG H A 6 ARG HG2 1.0 1.8 6.380 75 65 A 6 ARG H A 6 ARG HG3 1.0 1.8 6.380 76 66 A 5 ARG H A 5 ARG HD2 1.0 1.8 6.380 77 66 A 5 ARG H A 5 ARG HD3 1.0 1.8 6.380 78 67 A 5 ARG H A 5 ARG HG3 1.0 1.8 5.190 79 68 A 5 ARG H A 5 ARG HG2 1.0 1.8 5.190 80 69 A 5 ARG HA A 5 ARG HE 1.0 1.8 5.500 81 70 A 6 ARG HA A 6 ARG HE 1.0 1.8 5.500 82 71 A 10 ARG HA A 10 ARG HE 1.0 1.8 5.500 83 72 A 14 ARG HA A 14 ARG HE 1.0 1.8 5.500 84 73 A 15 ARG HA A 15 ARG HE 1.0 1.8 5.500 85 74 A 1 ARG HA A 1 ARG HE 1.0 1.8 5.500 86 75 A 1 ARG HA A 1 ARG HD2 1.0 1.8 6.380 87 75 A 1 ARG HA A 1 ARG HD3 1.0 1.8 6.380 88 76 A 5 ARG HA A 5 ARG HD2 1.0 1.8 6.380 89 76 A 5 ARG HA A 5 ARG HD3 1.0 1.8 6.380 90 77 A 6 ARG HA A 6 ARG HD2 1.0 1.8 6.380 91 77 A 6 ARG HA A 6 ARG HD3 1.0 1.8 6.380 92 78 A 14 ARG HA A 14 ARG HD2 1.0 1.8 6.380 93 78 A 14 ARG HA A 14 ARG HD3 1.0 1.8 6.380 94 79 A 15 ARG HA A 15 ARG HD2 1.0 1.8 6.380 95 79 A 15 ARG HA A 15 ARG HD3 1.0 1.8 6.380 96 80 A 17 VAL H A 17 VAL HG1% 1.0 1.8 7.600 97 80 A 17 VAL H A 17 VAL HG2% 1.0 1.8 7.600 98 81 A 12 VAL H A 12 VAL HG1% 1.0 1.8 7.600 99 81 A 12 VAL H A 12 VAL HG2% 1.0 1.8 7.600 100 82 A 8 VAL H A 8 VAL HG1% 1.0 1.8 7.600 101 82 A 8 VAL H A 8 VAL HG2% 1.0 1.8 7.600 102 83 A 3 VAL H A 3 VAL HG1% 1.0 1.8 7.600 103 83 A 3 VAL H A 3 VAL HG2% 1.0 1.8 7.600 104 84 A 4 CYS H A 3 VAL HG1% 1.0 1.8 7.070 105 84 A 4 CYS H A 3 VAL HG2% 1.0 1.8 7.070 106 85 A 9 CYS H A 8 VAL HG1% 1.0 1.8 7.040 107 85 A 9 CYS H A 8 VAL HG2% 1.0 1.8 7.040 108 86 A 13 CYS H A 12 VAL HG1% 1.0 1.8 7.200 109 86 A 13 CYS H A 12 VAL HG2% 1.0 1.8 7.200 110 87 A 18 CYS H A 17 VAL HG1% 1.0 1.8 7.600 111 87 A 18 CYS H A 17 VAL HG2% 1.0 1.8 7.600 112 88 A 1 ARG HA A 1 ARG HB2 1.0 1.8 2.620 113 88 A 1 ARG HA A 1 ARG HB3 1.0 1.8 2.620 114 89 A 2 CYS H A 1 ARG HB2 1.0 1.8 3.940 115 89 A 2 CYS H A 1 ARG HB3 1.0 1.8 3.940 116 90 A 2 CYS H A 2 CYS HB3 1.0 1.8 3.070 117 90 A 2 CYS H A 2 CYS HB2 1.0 1.8 3.070 118 91 A 3 VAL H A 2 CYS HB3 1.0 1.8 3.590 119 91 A 3 VAL H A 2 CYS HB2 1.0 1.8 3.590 120 92 A 5 ARG H A 5 ARG HG3 1.0 1.8 4.330 121 92 A 5 ARG H A 5 ARG HG2 1.0 1.8 4.330 122 93 A 11 CYS H A 11 CYS HB3 1.0 1.8 2.890 123 93 A 11 CYS H A 11 CYS HB2 1.0 1.8 2.890 124 94 A 12 VAL H A 11 CYS HB3 1.0 1.8 3.480 125 94 A 12 VAL H A 11 CYS HB2 1.0 1.8 3.480 126 95 A 13 CYS H A 13 CYS HB3 1.0 1.8 2.810 127 95 A 13 CYS H A 13 CYS HB2 1.0 1.8 2.810 128 96 A 18 CYS H A 18 CYS HB2 1.0 1.8 3.140 129 96 A 18 CYS H A 18 CYS HB3 1.0 1.8 3.140 130 97 A 2 CYS HA A 11 CYS HA 1.0 2.0 102.195 131 98 A 13 CYS HA A 18 CYS HA 1.0 2.0 102.195 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 8 VAL H A 5 ARG O 1.0 1.8 2.0 2 2 A 5 ARG O A 8 VAL N 1.0 1.8 3.0 3 3 A 5 ARG H A 8 VAL O 1.0 1.8 2.0 4 4 A 8 VAL O A 5 ARG N 1.0 1.8 3.0 5 5 A 10 ARG H A 3 VAL O 1.0 1.8 2.0 6 6 A 3 VAL O A 10 ARG N 1.0 1.8 3.0 7 7 A 3 VAL H A 10 ARG O 1.0 1.8 2.0 8 8 A 10 ARG O A 3 VAL N 1.0 1.8 3.0 9 9 A 17 VAL H A 14 ARG O 1.0 1.8 2.0 10 10 A 14 ARG O A 17 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 ARG C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -157.6 -44.4 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 VAL N 1.0 122.8 169.4 PSI 3 3 A 2 CYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -143.6 -98.4 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 CYS N 1.0 108.8 145.6 PSI 5 5 A 3 VAL C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -160.4 -81.2 PHI 6 6 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 ARG N 1.0 120.2 159.8 PSI 7 7 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -90.0 -30.0 CHI1 8 8 A 4 CYS C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -145.0 -48.0 PHI 9 9 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ARG N 1.0 97.9 178.1 PSI 10 10 A 5 ARG C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 10.0 90.0 PHI 11 11 A 6 ARG N A 6 ARG CA A 6 ARG CB A 6 ARG CG 1.0 150.0 210.0 CHI1 12 12 A 7 GLY C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -125.5 -59.9 PHI 13 13 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 CYS N 1.0 61.4 195.2 PSI 14 14 A 8 VAL C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -150.0 -68.4 PHI 15 15 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ARG N 1.0 108.2 173.8 PSI 16 16 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 -30.0 CHI1 17 17 A 9 CYS C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -149.7 -57.7 PHI 18 18 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 97.5 156.5 PSI 19 19 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 150.0 210.0 CHI1 20 20 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -152.2 -71.2 PHI 21 21 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 114.0 166.0 PSI 22 22 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -146.0 -74.2 PHI 23 23 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 CYS N 1.0 93.3 155.1 PSI 24 24 A 12 VAL C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -154.5 -62.3 PHI 25 25 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 ARG N 1.0 84.4 191.4 PSI 26 26 A 13 CYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -180.0 -20.0 PHI 27 27 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 150.0 210.0 CHI1 28 28 A 16 GLY C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -180.0 -20.0 PHI 29 29 A 17 VAL C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -180.0 -20.0 PHI stop_ save_