data_nef_c18913_2m2g 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 18931 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 5 CYS SG 1 14 CYS SG 1 7 CYS SG 1 12 CYS SG 1 2 VAL C 1 3 ABA N 1 3 ABA C 1 4 ARG N 1 15 VAL C 1 16 ABA N 1 16 ABA C 1 17 ARG 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 ABA middle . . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 VAL 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 VAL middle . . 16 A 16 ABA middle . . 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 8.472 0.01 A 1 GLY HA2 H 1 4.141 0.01 A 1 GLY HA3 H 1 3.542 0.01 A 1 GLY CA C 13 45.236 0.01 A 2 VAL H H 1 7.712 0.01 A 2 VAL HA H 1 4.242 0.01 A 2 VAL HB H 1 2.067 0.01 A 2 VAL HG1% H 1 0.916 0.01 A 2 VAL HG2% H 1 0.916 0.01 A 2 VAL CA C 13 61.551 0.01 A 2 VAL CB C 13 33.964 0.01 A 2 VAL CG1 C 13 20.404 0.01 A 2 VAL CG2 C 13 20.404 0.01 A 3 ABA H H 1 8.882 0.01 A 3 ABA HA H 1 4.626 0.01 A 3 ABA HB2 H 1 1.652 0.01 A 3 ABA HB3 H 1 1.733 0.01 A 3 ABA HG% H 1 0.812 0.01 A 3 ABA CA C 13 57.586 0.01 A 3 ABA CB C 13 27.598 0.01 A 4 ARG H H 1 8.683 0.01 A 4 ARG HA H 1 4.718 0.01 A 4 ARG HB2 H 1 1.806 0.01 A 4 ARG HB3 H 1 1.806 0.01 A 4 ARG HD2 H 1 3.214 0.01 A 4 ARG HD3 H 1 3.214 0.01 A 4 ARG HE H 1 7.191 0.01 A 4 ARG HG2 H 1 1.652 0.01 A 4 ARG HG3 H 1 1.542 0.01 A 4 ARG CA C 13 54.793 0.01 A 4 ARG CB C 13 32.435 0.01 A 4 ARG CD C 13 43.220 0.01 A 4 ARG CG C 13 27.236 0.01 A 5 CYS H H 1 9.120 0.01 A 5 CYS HA H 1 5.532 0.01 A 5 CYS HB2 H 1 2.607 0.01 A 5 CYS HB3 H 1 3.098 0.01 A 5 CYS CA C 13 55.481 0.01 A 5 CYS CB C 13 48.134 0.01 A 6 VAL H H 1 8.677 0.01 A 6 VAL HA H 1 4.325 0.01 A 6 VAL HB H 1 2.020 0.01 A 6 VAL HG1% H 1 0.922 0.01 A 6 VAL HG2% H 1 0.922 0.01 A 6 VAL CA C 13 61.727 0.01 A 6 VAL CB C 13 35.451 0.01 A 6 VAL CG1 C 13 20.956 0.01 A 6 VAL CG2 C 13 20.956 0.01 A 7 CYS H H 1 9.146 0.01 A 7 CYS HA H 1 5.592 0.01 A 7 CYS HB2 H 1 2.644 0.01 A 7 CYS HB3 H 1 3.118 0.01 A 7 CYS CA C 13 55.361 0.01 A 7 CYS CB C 13 48.167 0.01 A 8 ARG H H 1 8.689 0.01 A 8 ARG HA H 1 4.516 0.01 A 8 ARG HB2 H 1 1.791 0.01 A 8 ARG HB3 H 1 1.791 0.01 A 8 ARG HD2 H 1 3.209 0.01 A 8 ARG HD3 H 1 3.209 0.01 A 8 ARG HE H 1 7.226 0.01 A 8 ARG HG2 H 1 1.637 0.01 A 8 ARG HG3 H 1 1.535 0.01 A 8 ARG CA C 13 55.523 0.01 A 8 ARG CB C 13 32.786 0.01 A 8 ARG CD C 13 43.191 0.01 A 8 ARG CG C 13 27.351 0.01 A 9 ARG H H 1 9.577 0.01 A 9 ARG HA H 1 3.915 0.01 A 9 ARG HB2 H 1 1.823 0.01 A 9 ARG HB3 H 1 2.063 0.01 A 9 ARG HD2 H 1 3.228 0.01 A 9 ARG HD3 H 1 3.228 0.01 A 9 ARG HE H 1 7.228 0.01 A 9 ARG HG2 H 1 1.631 0.01 A 9 ARG HG3 H 1 1.631 0.01 A 9 ARG CA C 13 56.921 0.01 A 9 ARG CB C 13 28.128 0.01 A 9 ARG CD C 13 43.321 0.01 A 9 ARG CG C 13 27.775 0.01 A 10 GLY H H 1 8.683 0.01 A 10 GLY HA2 H 1 4.176 0.01 A 10 GLY HA3 H 1 3.605 0.01 A 10 GLY CA C 13 45.228 0.01 A 11 VAL H H 1 7.809 0.01 A 11 VAL HA H 1 4.277 0.01 A 11 VAL HB H 1 2.140 0.01 A 11 VAL HG1% H 1 0.940 0.01 A 11 VAL HG2% H 1 0.940 0.01 A 11 VAL CA C 13 61.819 0.01 A 11 VAL CB C 13 33.352 0.01 A 11 VAL CG1 C 13 20.680 0.01 A 11 VAL CG2 C 13 20.680 0.01 A 12 CYS H H 1 9.112 0.01 A 12 CYS HA H 1 5.429 0.01 A 12 CYS HB2 H 1 2.626 0.01 A 12 CYS HB3 H 1 3.026 0.01 A 12 CYS CA C 13 55.373 0.01 A 12 CYS CB C 13 46.895 0.01 A 13 ARG H H 1 8.718 0.01 A 13 ARG HA H 1 4.670 0.01 A 13 ARG HB2 H 1 1.833 0.01 A 13 ARG HB3 H 1 1.833 0.01 A 13 ARG HD2 H 1 3.213 0.01 A 13 ARG HD3 H 1 3.213 0.01 A 13 ARG HE H 1 7.194 0.01 A 13 ARG HG2 H 1 1.665 0.01 A 13 ARG HG3 H 1 1.572 0.01 A 13 ARG CA C 13 55.079 0.01 A 13 ARG CB C 13 32.285 0.01 A 13 ARG CD C 13 43.307 0.01 A 13 ARG CG C 13 27.259 0.01 A 14 CYS H H 1 9.138 0.01 A 14 CYS HA H 1 5.559 0.01 A 14 CYS HB2 H 1 2.613 0.01 A 14 CYS HB3 H 1 3.056 0.01 A 14 CYS CA C 13 55.526 0.01 A 14 CYS CB C 13 47.597 0.01 A 15 VAL H H 1 8.673 0.01 A 15 VAL HA H 1 4.365 0.01 A 15 VAL HB H 1 2.026 0.01 A 15 VAL HG1% H 1 0.954 0.01 A 15 VAL HG2% H 1 0.954 0.01 A 15 VAL CA C 13 60.791 0.01 A 15 VAL CB C 13 34.371 0.01 A 15 VAL CG1 C 13 20.696 0.01 A 15 VAL CG2 C 13 20.696 0.01 A 16 ABA H H 1 8.799 0.01 A 16 ABA HA H 1 4.839 0.01 A 16 ABA HB2 H 1 1.563 0.01 A 16 ABA HB3 H 1 1.675 0.01 A 16 ABA HG% H 1 0.694 0.01 A 16 ABA CA C 13 56.866 0.01 A 16 ABA CB C 13 27.742 0.01 A 17 ARG H H 1 8.490 0.01 A 17 ARG HA H 1 4.597 0.01 A 17 ARG HB2 H 1 1.763 0.01 A 17 ARG HB3 H 1 1.763 0.01 A 17 ARG HD2 H 1 3.217 0.01 A 17 ARG HD3 H 1 3.217 0.01 A 17 ARG HE H 1 7.248 0.01 A 17 ARG HG2 H 1 1.648 0.01 A 17 ARG HG3 H 1 1.521 0.01 A 17 ARG CA C 13 55.068 0.01 A 17 ARG CB C 13 32.535 0.01 A 17 ARG CD C 13 43.191 0.01 A 17 ARG CG C 13 27.332 0.01 A 18 ARG H H 1 9.576 0.01 A 18 ARG HA H 1 3.918 0.01 A 18 ARG HB2 H 1 1.831 0.01 A 18 ARG HB3 H 1 2.074 0.01 A 18 ARG HD2 H 1 3.234 0.01 A 18 ARG HD3 H 1 3.234 0.01 A 18 ARG HE H 1 7.229 0.01 A 18 ARG HG2 H 1 1.629 0.01 A 18 ARG HG3 H 1 1.629 0.01 A 18 ARG CA C 13 56.907 0.01 A 18 ARG CB C 13 28.128 0.01 A 18 ARG CD C 13 43.307 0.01 A 18 ARG CG C 13 27.731 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 2 VAL H A 2 VAL HB 1.0 1.8 3.520 2 2 A 3 ABA H A 3 ABA HB3 1.0 1.8 3.890 3 3 A 3 ABA H A 3 ABA HB2 1.0 1.8 3.890 4 4 A 18 ARG H A 18 ARG HA 1.0 1.8 2.490 5 5 A 9 ARG H A 9 ARG HA 1.0 1.8 2.460 6 6 A 9 ARG H A 9 ARG HB3 1.0 1.8 4.170 7 7 A 10 GLY H A 10 GLY HA3 1.0 1.8 2.800 8 8 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.800 9 9 A 11 VAL H A 11 VAL HB 1.0 1.8 4.010 10 10 A 12 CYS H A 12 CYS HB2 1.0 1.8 3.470 11 11 A 12 CYS H A 12 CYS HB3 1.0 1.8 3.730 12 12 A 14 CYS H A 14 CYS HB3 1.0 1.8 3.730 13 13 A 14 CYS H A 14 CYS HB2 1.0 1.8 3.470 14 14 A 5 CYS H A 5 CYS HB2 1.0 1.8 3.470 15 15 A 5 CYS H A 5 CYS HB3 1.0 1.8 3.730 16 16 A 7 CYS H A 7 CYS HB2 1.0 1.8 3.730 17 17 A 7 CYS H A 7 CYS HB3 1.0 1.8 4.040 18 18 A 15 VAL H A 15 VAL HB 1.0 1.8 3.240 19 19 A 6 VAL H A 6 VAL HB 1.0 1.8 3.210 20 20 A 8 ARG H A 8 ARG HB2 1.0 1.8 4.180 21 20 A 8 ARG H A 8 ARG HB3 1.0 1.8 4.180 22 21 A 3 ABA H A 2 VAL HA 1.0 1.8 2.430 23 22 A 3 ABA HA A 4 ARG H 1.0 1.8 2.710 24 23 A 4 ARG H A 16 ABA HA 1.0 1.8 3.830 25 24 A 5 CYS H A 4 ARG HA 1.0 1.8 3.020 26 25 A 5 CYS H A 4 ARG HB2 1.0 1.8 6.130 27 25 A 5 CYS H A 4 ARG HB3 1.0 1.8 6.130 28 26 A 6 VAL H A 5 CYS HA 1.0 1.8 2.560 29 27 A 15 VAL H A 5 CYS HA 1.0 1.8 2.560 30 28 A 5 CYS HB3 A 6 VAL H 1.0 1.8 3.080 31 29 A 5 CYS HB2 A 6 VAL H 1.0 1.8 3.730 32 30 A 5 CYS HB3 A 5 CYS HA 1.0 1.8 2.770 33 31 A 7 CYS H A 6 VAL HA 1.0 1.8 3.360 34 32 A 6 VAL H A 14 CYS HA 1.0 1.8 3.110 35 33 A 7 CYS HA A 13 ARG H 1.0 1.8 3.520 36 34 A 8 ARG H A 7 CYS HA 1.0 1.8 2.400 37 35 A 7 CYS HA A 12 CYS HA 1.0 2.0 2.490 38 36 A 7 CYS HB2 A 8 ARG H 1.0 1.8 3.890 39 37 A 7 CYS HB3 A 8 ARG H 1.0 1.8 3.020 40 38 A 11 VAL H A 8 ARG H 1.0 1.8 2.930 41 39 A 8 ARG H A 12 CYS HA 1.0 1.8 3.110 42 40 A 9 ARG H A 8 ARG HA 1.0 1.8 2.560 43 41 A 9 ARG H A 10 GLY H 1.0 1.8 3.980 44 42 A 9 ARG HA A 10 GLY H 1.0 1.8 3.020 45 43 A 9 ARG HA A 9 ARG HB3 1.0 1.8 2.900 46 44 A 10 GLY H A 11 VAL H 1.0 1.8 2.990 47 45 A 12 CYS H A 11 VAL HA 1.0 1.8 2.770 48 46 A 12 CYS H A 13 ARG HB2 1.0 1.8 4.830 49 46 A 12 CYS H A 13 ARG HB3 1.0 1.8 4.830 50 47 A 13 ARG H A 12 CYS HA 1.0 1.8 2.830 51 48 A 12 CYS HB3 A 13 ARG H 1.0 1.8 3.980 52 49 A 14 CYS H A 13 ARG HA 1.0 1.8 2.870 53 50 A 15 VAL H A 14 CYS HA 1.0 1.8 2.400 54 51 A 14 CYS HB2 A 15 VAL H 1.0 1.8 4.570 55 52 A 14 CYS HB3 A 15 VAL H 1.0 1.8 3.210 56 53 A 14 CYS HB3 A 14 CYS HA 1.0 1.8 2.830 57 54 A 15 VAL HA A 16 ABA H 1.0 1.8 2.620 58 55 A 15 VAL HB A 16 ABA H 1.0 1.8 4.260 59 56 A 16 ABA HA A 17 ARG H 1.0 1.8 2.740 60 57 A 2 VAL H A 17 ARG H 1.0 1.8 3.610 61 58 A 18 ARG H A 17 ARG HA 1.0 1.8 2.590 62 59 A 18 ARG HA A 18 ARG HB3 1.0 1.8 2.870 63 60 A 17 ARG H A 17 ARG HD2 1.0 1.8 6.380 64 60 A 17 ARG H A 17 ARG HD3 1.0 1.8 6.380 65 61 A 17 ARG H A 17 ARG HG3 1.0 1.8 5.500 66 62 A 17 ARG H A 17 ARG HG2 1.0 1.8 5.500 67 63 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.380 68 63 A 18 ARG H A 18 ARG HD3 1.0 1.8 6.380 69 64 A 18 ARG H A 18 ARG HG2 1.0 1.8 5.580 70 64 A 18 ARG H A 18 ARG HG3 1.0 1.8 5.580 71 65 A 9 ARG H A 9 ARG HD2 1.0 1.8 6.380 72 65 A 9 ARG H A 9 ARG HD3 1.0 1.8 6.380 73 66 A 9 ARG H A 9 ARG HG2 1.0 1.8 5.700 74 66 A 9 ARG H A 9 ARG HG3 1.0 1.8 5.700 75 67 A 13 ARG H A 13 ARG HD2 1.0 1.8 6.380 76 67 A 13 ARG H A 13 ARG HD3 1.0 1.8 6.380 77 68 A 13 ARG H A 13 ARG HG3 1.0 1.8 5.500 78 69 A 13 ARG H A 13 ARG HG2 1.0 1.8 5.500 79 70 A 4 ARG H A 4 ARG HD2 1.0 1.8 6.380 80 70 A 4 ARG H A 4 ARG HD3 1.0 1.8 6.380 81 71 A 4 ARG H A 4 ARG HG3 1.0 1.8 5.500 82 72 A 4 ARG H A 4 ARG HG2 1.0 1.8 5.500 83 73 A 8 ARG H A 8 ARG HD2 1.0 1.8 6.380 84 73 A 8 ARG H A 8 ARG HD3 1.0 1.8 6.380 85 74 A 8 ARG H A 8 ARG HG3 1.0 1.8 5.500 86 75 A 8 ARG H A 8 ARG HG2 1.0 1.8 5.500 87 76 A 7 CYS H A 13 ARG HB2 1.0 1.8 6.380 88 76 A 7 CYS H A 13 ARG HB3 1.0 1.8 6.380 89 77 A 9 ARG HA A 9 ARG HD2 1.0 1.8 6.380 90 77 A 9 ARG HA A 9 ARG HD3 1.0 1.8 6.380 91 78 A 18 ARG HA A 18 ARG HD2 1.0 1.8 6.380 92 78 A 18 ARG HA A 18 ARG HD3 1.0 1.8 6.380 93 79 A 2 VAL H A 2 VAL HG1% 1.0 1.8 7.600 94 79 A 2 VAL H A 2 VAL HG2% 1.0 1.8 7.600 95 80 A 3 ABA H A 3 ABA HG% 1.0 1.8 6.520 96 81 A 16 ABA H A 16 ABA HG% 1.0 1.8 6.520 97 82 A 11 VAL H A 11 VAL HG1% 1.0 1.8 7.600 98 82 A 11 VAL H A 11 VAL HG2% 1.0 1.8 7.600 99 83 A 15 VAL H A 15 VAL HG1% 1.0 1.8 7.600 100 83 A 15 VAL H A 15 VAL HG2% 1.0 1.8 7.600 101 84 A 6 VAL H A 6 VAL HG1% 1.0 1.8 7.570 102 84 A 6 VAL H A 6 VAL HG2% 1.0 1.8 7.570 103 85 A 4 ARG H A 3 ABA HG% 1.0 1.8 5.650 104 86 A 5 CYS HB3 A 3 ABA HG% 1.0 1.8 6.520 105 87 A 5 CYS H A 6 VAL HG1% 1.0 1.8 7.600 106 87 A 5 CYS H A 6 VAL HG2% 1.0 1.8 7.600 107 88 A 12 CYS H A 11 VAL HG1% 1.0 1.8 7.600 108 88 A 12 CYS H A 11 VAL HG2% 1.0 1.8 7.600 109 89 A 17 ARG H A 16 ABA HG% 1.0 1.8 4.780 110 90 A 3 ABA H A 2 VAL HG1% 1.0 1.8 7.600 111 90 A 3 ABA H A 2 VAL HG2% 1.0 1.8 7.600 112 91 A 3 ABA H A 3 ABA HB3 1.0 1.8 3.150 113 91 A 3 ABA H A 3 ABA HB2 1.0 1.8 3.150 114 92 A 8 ARG H A 8 ARG HG3 1.0 1.8 4.750 115 92 A 8 ARG H A 8 ARG HG2 1.0 1.8 4.750 116 93 A 13 ARG HG3 A 17 ARG HD2 1.0 1.8 6.160 117 93 A 17 ARG HD3 A 13 ARG HG3 1.0 1.8 6.160 118 93 A 17 ARG HD3 A 13 ARG HG2 1.0 1.8 6.160 119 93 A 13 ARG HG2 A 17 ARG HD2 1.0 1.8 6.160 120 94 A 16 ABA H A 16 ABA HB2 1.0 1.8 3.590 121 94 A 16 ABA H A 16 ABA HB3 1.0 1.8 3.590 122 95 A 5 CYS HA A 14 CYS HA 1.0 2.0 102.145 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 6 VAL H A 13 ARG O 1.0 1.8 2.0 6 6 A 13 ARG O A 6 VAL N 1.0 1.8 3.0 7 7 A 13 ARG H A 6 VAL O 1.0 1.8 2.0 8 8 A 6 VAL O A 13 ARG N 1.0 1.8 3.0 9 9 A 8 ARG H A 11 VAL O 1.0 1.8 2.0 10 10 A 11 VAL O A 8 ARG N 1.0 1.8 3.0 11 11 A 11 VAL H A 8 ARG O 1.0 1.8 2.0 12 12 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 VAL N A 2 VAL CA A 2 VAL C 1.0 -141.6 -36.0 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ABA N 1.0 89.6 168.0 PSI 3 3 A 2 VAL C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -151.0 -58.4 PHI 4 4 A 3 ABA N A 3 ABA CA A 3 ABA C A 4 ARG N 1.0 79.3 163.9 PSI 5 5 A 3 ABA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -154.5 -62.5 PHI 6 6 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 106.2 178.6 PSI 7 7 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -173.6 -96.6 PHI 8 8 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 VAL N 1.0 123.2 176.4 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 VAL N A 6 VAL CA A 6 VAL C 1.0 -155.9 -106.9 PHI 11 11 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 CYS N 1.0 106.7 160.9 PSI 12 12 A 6 VAL C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -172.2 -104.8 PHI 13 13 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 122.0 161.8 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 -191.2 -56.4 PHI 16 16 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 106.6 172.8 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 -141.6 -50.2 PHI 22 22 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 CYS N 1.0 122.7 176.3 PSI 23 23 A 11 VAL C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -164.9 -78.7 PHI 24 24 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 120.5 163.9 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 -162.5 -89.3 PHI 27 27 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 104.3 171.1 PSI 28 28 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -191.8 -86.0 PHI 29 29 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 VAL N 1.0 109.0 179.4 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 VAL N A 15 VAL CA A 15 VAL C 1.0 -141.0 -72.4 PHI 32 32 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ABA N 1.0 110.5 165.7 PSI 33 33 A 15 VAL C A 16 ABA N A 16 ABA CA A 16 ABA C 1.0 -160.0 -66.0 PHI 34 34 A 16 ABA N A 16 ABA CA A 16 ABA C A 17 ARG N 1.0 83.1 171.1 PSI 35 35 A 17 ARG C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 10.0 90.0 PHI 36 36 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_