data_nef_c18722_2lye 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 1HVZ PDB 2ATG BMRB 18723 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 VAL middle . . 3 A 3 CYS middle -HG . 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 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 8.693 0.010 A 1 GLY HA2 H 1 3.603 0.010 A 1 GLY HA3 H 1 4.179 0.010 A 1 GLY CA C 13 45.257 0.010 A 1 GLY N N 15 104.380 0.010 A 2 VAL H H 1 7.814 0.010 A 2 VAL HA H 1 4.283 0.010 A 2 VAL HB H 1 2.141 0.010 A 2 VAL HG1% H 1 0.942 0.010 A 2 VAL HG2% H 1 0.942 0.010 A 2 VAL CA C 13 61.860 0.010 A 2 VAL CB C 13 33.351 0.010 A 2 VAL CG1 C 13 18.061 0.010 A 2 VAL CG2 C 13 18.061 0.010 A 2 VAL N N 15 121.870 0.010 A 3 CYS H H 1 9.114 0.010 A 3 CYS HA H 1 5.454 0.010 A 3 CYS HB2 H 1 2.627 0.010 A 3 CYS HB3 H 1 3.026 0.010 A 3 CYS CA C 13 55.354 0.010 A 3 CYS CB C 13 47.049 0.010 A 3 CYS N N 15 126.480 0.010 A 4 ARG H H 1 8.733 0.010 A 4 ARG HA H 1 4.691 0.010 A 4 ARG HB2 H 1 1.830 0.010 A 4 ARG HB3 H 1 1.830 0.010 A 4 ARG HD2 H 1 3.225 0.010 A 4 ARG HD3 H 1 3.225 0.010 A 4 ARG HG2 H 1 1.669 0.010 A 4 ARG HG3 H 1 1.570 0.010 A 4 ARG CA C 13 55.050 0.010 A 4 ARG CB C 13 32.296 0.010 A 4 ARG CD C 13 43.360 0.010 A 4 ARG CG C 13 27.514 0.010 A 4 ARG N N 15 123.800 0.010 A 5 CYS H H 1 9.180 0.010 A 5 CYS HA H 1 5.566 0.010 A 5 CYS HB2 H 1 2.624 0.010 A 5 CYS HB3 H 1 3.110 0.010 A 5 CYS CA C 13 55.556 0.010 A 5 CYS CB C 13 48.567 0.010 A 5 CYS N N 15 124.240 0.010 A 6 VAL H H 1 8.703 0.010 A 6 VAL HA H 1 4.324 0.010 A 6 VAL HB H 1 2.042 0.010 A 6 VAL HG1% H 1 0.960 0.010 A 6 VAL HG2% H 1 0.960 0.010 A 6 VAL CA C 13 61.810 0.010 A 6 VAL CB C 13 34.339 0.010 A 6 VAL CG1 C 13 20.693 0.010 A 6 VAL CG2 C 13 20.693 0.010 A 6 VAL N N 15 123.340 0.010 A 7 CYS H H 1 9.150 0.010 A 7 CYS HA H 1 5.597 0.010 A 7 CYS HB2 H 1 2.645 0.010 A 7 CYS HB3 H 1 3.117 0.010 A 7 CYS CA C 13 55.286 0.010 A 7 CYS CB C 13 48.201 0.010 A 7 CYS N N 15 127.520 0.010 A 8 ARG H H 1 8.696 0.010 A 8 ARG HA H 1 4.523 0.010 A 8 ARG HB2 H 1 1.782 0.010 A 8 ARG HB3 H 1 1.782 0.010 A 8 ARG HD2 H 1 3.224 0.010 A 8 ARG HD3 H 1 3.224 0.010 A 8 ARG HG2 H 1 1.643 0.010 A 8 ARG HG3 H 1 1.536 0.010 A 8 ARG CA C 13 55.508 0.010 A 8 ARG CB C 13 32.715 0.010 A 8 ARG CD C 13 43.226 0.010 A 8 ARG CG C 13 27.164 0.010 A 8 ARG N N 15 123.350 0.010 A 9 ARG H H 1 9.600 0.010 A 9 ARG HA H 1 3.920 0.010 A 9 ARG HB2 H 1 2.089 0.010 A 9 ARG HB3 H 1 1.833 0.010 A 9 ARG HD2 H 1 3.230 0.010 A 9 ARG HD3 H 1 3.230 0.010 A 9 ARG HG2 H 1 1.634 0.010 A 9 ARG HG3 H 1 1.634 0.010 A 9 ARG CA C 13 56.983 0.010 A 9 ARG CB C 13 28.096 0.010 A 9 ARG CD C 13 43.080 0.010 A 9 ARG CG C 13 27.886 0.010 A 10 GLY H H 1 8.693 0.010 A 10 GLY HA2 H 1 3.603 0.010 A 10 GLY HA3 H 1 4.179 0.010 A 10 GLY CA C 13 45.257 0.010 A 10 GLY N N 15 104.380 0.010 A 11 VAL H H 1 7.814 0.010 A 11 VAL HA H 1 4.283 0.010 A 11 VAL HB H 1 2.141 0.010 A 11 VAL HG1% H 1 0.942 0.010 A 11 VAL HG2% H 1 0.942 0.010 A 11 VAL CA C 13 61.860 0.010 A 11 VAL CB C 13 33.351 0.010 A 11 VAL CG1 C 13 18.061 0.010 A 11 VAL CG2 C 13 18.061 0.010 A 11 VAL N N 15 121.870 0.010 A 12 CYS H H 1 9.114 0.010 A 12 CYS HA H 1 5.454 0.010 A 12 CYS HB2 H 1 2.627 0.010 A 12 CYS HB3 H 1 3.026 0.010 A 12 CYS CA C 13 55.354 0.010 A 12 CYS CB C 13 47.049 0.010 A 12 CYS N N 15 126.480 0.010 A 13 ARG H H 1 8.733 0.010 A 13 ARG HA H 1 4.691 0.010 A 13 ARG HB2 H 1 1.830 0.010 A 13 ARG HB3 H 1 1.830 0.010 A 13 ARG HD2 H 1 3.225 0.010 A 13 ARG HD3 H 1 3.225 0.010 A 13 ARG HG2 H 1 1.669 0.010 A 13 ARG HG3 H 1 1.570 0.010 A 13 ARG CA C 13 55.050 0.010 A 13 ARG CB C 13 32.296 0.010 A 13 ARG CD C 13 43.360 0.010 A 13 ARG CG C 13 27.514 0.010 A 13 ARG N N 15 123.800 0.010 A 14 CYS H H 1 9.180 0.010 A 14 CYS HA H 1 5.566 0.010 A 14 CYS HB2 H 1 2.624 0.010 A 14 CYS HB3 H 1 3.110 0.010 A 14 CYS CA C 13 55.556 0.010 A 14 CYS CB C 13 48.567 0.010 A 14 CYS N N 15 124.240 0.010 A 15 VAL H H 1 8.703 0.010 A 15 VAL HA H 1 4.324 0.010 A 15 VAL HB H 1 2.042 0.010 A 15 VAL HG1% H 1 0.960 0.010 A 15 VAL HG2% H 1 0.960 0.010 A 15 VAL CA C 13 61.810 0.010 A 15 VAL CB C 13 34.339 0.010 A 15 VAL CG1 C 13 20.693 0.010 A 15 VAL CG2 C 13 20.693 0.010 A 15 VAL N N 15 123.340 0.010 A 16 CYS H H 1 9.150 0.010 A 16 CYS HA H 1 5.597 0.010 A 16 CYS HB2 H 1 2.645 0.010 A 16 CYS HB3 H 1 3.117 0.010 A 16 CYS CA C 13 55.286 0.010 A 16 CYS CB C 13 48.201 0.010 A 16 CYS N N 15 127.520 0.010 A 17 ARG H H 1 8.696 0.010 A 17 ARG HA H 1 4.523 0.010 A 17 ARG HB2 H 1 1.782 0.010 A 17 ARG HB3 H 1 1.782 0.010 A 17 ARG HD2 H 1 3.224 0.010 A 17 ARG HD3 H 1 3.224 0.010 A 17 ARG HG2 H 1 1.643 0.010 A 17 ARG HG3 H 1 1.536 0.010 A 17 ARG CA C 13 55.508 0.010 A 17 ARG CB C 13 32.715 0.010 A 17 ARG CD C 13 43.226 0.010 A 17 ARG CG C 13 27.164 0.010 A 17 ARG N N 15 123.350 0.010 A 18 ARG H H 1 9.600 0.010 A 18 ARG HA H 1 3.920 0.010 A 18 ARG HB2 H 1 2.089 0.010 A 18 ARG HB3 H 1 1.833 0.010 A 18 ARG HD2 H 1 3.230 0.010 A 18 ARG HD3 H 1 3.230 0.010 A 18 ARG HG2 H 1 1.634 0.010 A 18 ARG HG3 H 1 1.634 0.010 A 18 ARG CA C 13 56.983 0.010 A 18 ARG CB C 13 28.096 0.010 A 18 ARG CD C 13 43.080 0.010 A 18 ARG CG C 13 27.886 0.010 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 5 CYS H A 5 CYS HB2 1.0 1.8 4.20 2 2 A 6 VAL H A 6 VAL HB 1.0 1.8 3.42 3 3 A 7 CYS H A 7 CYS HB2 1.0 1.8 4.04 4 4 A 11 VAL H A 11 VAL HB 1.0 1.8 3.67 5 5 A 12 CYS H A 12 CYS HB2 1.0 1.8 3.48 6 6 A 12 CYS H A 12 CYS HB3 1.0 1.8 4.04 7 7 A 9 ARG HA A 10 GLY H 1.0 1.8 2.96 8 8 A 12 CYS H A 11 VAL HA 1.0 1.8 2.90 9 9 A 11 VAL HB A 8 ARG H 1.0 1.8 3.89 10 10 A 12 CYS HA A 13 ARG H 1.0 1.8 2.62 11 11 A 8 ARG H A 12 CYS HA 1.0 1.8 3.11 12 12 A 12 CYS HA A 7 CYS HA 1.0 2.0 2.56 13 13 A 12 CYS HB2 A 13 ARG H 1.0 1.8 4.23 14 14 A 12 CYS HB3 A 13 ARG H 1.0 1.8 3.36 15 15 A 12 CYS HB3 A 12 CYS HA 1.0 1.8 2.83 16 16 A 13 ARG H A 7 CYS HA 1.0 1.8 3.17 17 17 A 14 CYS H A 13 ARG HA 1.0 1.8 3.42 18 18 A 6 VAL H A 5 CYS HA 1.0 1.8 2.40 19 19 A 5 CYS HB2 A 6 VAL H 1.0 1.8 3.85 20 20 A 7 CYS H A 6 VAL HA 1.0 1.8 3.24 21 21 A 8 ARG H A 7 CYS HA 1.0 1.8 2.40 22 22 A 7 CYS HA A 7 CYS HB3 1.0 1.8 2.96 23 23 A 9 ARG HA A 9 ARG HB3 1.0 1.8 3.02 24 24 A 6 VAL H A 5 CYS HB3 1.0 1.8 3.05 25 25 A 8 ARG H A 7 CYS HB3 1.0 1.8 3.02 26 26 A 11 VAL H A 8 ARG H 1.0 1.8 3.42 27 27 A 11 VAL H A 10 GLY H 1.0 1.8 3.05 28 28 A 6 VAL H A 6 VAL HG1% 1.0 1.8 6.64 29 28 A 6 VAL H A 6 VAL HG2% 1.0 1.8 6.64 30 29 A 11 VAL H A 11 VAL HG1% 1.0 1.8 7.54 31 29 A 11 VAL H A 11 VAL HG2% 1.0 1.8 7.54 32 30 A 12 CYS H A 11 VAL HG1% 1.0 1.8 7.54 33 30 A 12 CYS H A 11 VAL HG2% 1.0 1.8 7.54 34 31 A 9 ARG HD2 A 11 VAL HG1% 1.0 1.8 8.48 35 31 A 9 ARG HD3 A 11 VAL HG1% 1.0 1.8 8.48 36 31 A 11 VAL HG2% A 9 ARG HD2 1.0 1.8 8.48 37 31 A 11 VAL HG2% A 9 ARG HD3 1.0 1.8 8.48 38 32 A 13 ARG H A 6 VAL HG1% 1.0 1.8 7.60 39 32 A 13 ARG H A 6 VAL HG2% 1.0 1.8 7.60 40 33 A 8 ARG H A 8 ARG HG2 1.0 1.8 4.94 41 33 A 8 ARG H A 8 ARG HG3 1.0 1.8 4.94 42 34 A 9 ARG HB3 A 8 ARG HG2 1.0 1.8 3.17 43 34 A 9 ARG HB3 A 8 ARG HG3 1.0 1.8 3.17 44 35 A 10 GLY H A 10 GLY HA2 1.0 1.8 2.49 45 35 A 10 GLY H A 10 GLY HA3 1.0 1.8 2.49 46 36 A 13 ARG H A 13 ARG HG2 1.0 1.8 5.34 47 36 A 13 ARG H A 13 ARG HG3 1.0 1.8 5.34 48 37 A 14 CYS H A 14 CYS HB2 1.0 1.8 4.20 49 38 A 15 VAL H A 15 VAL HB 1.0 1.8 3.42 50 39 A 16 CYS H A 16 CYS HB2 1.0 1.8 4.04 51 40 A 2 VAL H A 2 VAL HB 1.0 1.8 3.67 52 41 A 3 CYS H A 3 CYS HB2 1.0 1.8 3.48 53 42 A 3 CYS H A 3 CYS HB3 1.0 1.8 4.04 54 43 A 18 ARG HA A 1 GLY H1 1.0 1.8 2.96 55 44 A 3 CYS H A 2 VAL HA 1.0 1.8 2.90 56 45 A 2 VAL HB A 17 ARG H 1.0 1.8 3.89 57 46 A 3 CYS HA A 4 ARG H 1.0 1.8 2.62 58 47 A 17 ARG H A 3 CYS HA 1.0 1.8 3.11 59 48 A 3 CYS HA A 16 CYS HA 1.0 2.0 2.56 60 49 A 3 CYS HB2 A 4 ARG H 1.0 1.8 4.23 61 50 A 3 CYS HB3 A 4 ARG H 1.0 1.8 3.36 62 51 A 3 CYS HB3 A 3 CYS HA 1.0 1.8 2.83 63 52 A 4 ARG H A 16 CYS HA 1.0 1.8 3.17 64 53 A 5 CYS H A 4 ARG HA 1.0 1.8 3.42 65 54 A 15 VAL H A 14 CYS HA 1.0 1.8 2.40 66 55 A 14 CYS HB2 A 15 VAL H 1.0 1.8 3.85 67 56 A 16 CYS H A 15 VAL HA 1.0 1.8 3.24 68 57 A 17 ARG H A 16 CYS HA 1.0 1.8 2.40 69 58 A 16 CYS HA A 16 CYS HB3 1.0 1.8 2.96 70 59 A 18 ARG HA A 18 ARG HB3 1.0 1.8 3.02 71 60 A 15 VAL H A 14 CYS HB3 1.0 1.8 3.05 72 61 A 17 ARG H A 16 CYS HB3 1.0 1.8 3.02 73 62 A 2 VAL H A 17 ARG H 1.0 1.8 3.42 74 63 A 2 VAL H A 1 GLY H1 1.0 1.8 3.05 75 64 A 15 VAL H A 15 VAL HG1% 1.0 1.8 6.64 76 64 A 15 VAL H A 15 VAL HG2% 1.0 1.8 6.64 77 65 A 2 VAL H A 2 VAL HG1% 1.0 1.8 7.54 78 65 A 2 VAL H A 2 VAL HG2% 1.0 1.8 7.54 79 66 A 3 CYS H A 2 VAL HG1% 1.0 1.8 7.54 80 66 A 3 CYS H A 2 VAL HG2% 1.0 1.8 7.54 81 67 A 2 VAL HG1% A 17 ARG HD2 1.0 1.8 8.48 82 67 A 2 VAL HG2% A 17 ARG HD2 1.0 1.8 8.48 83 67 A 17 ARG HD3 A 2 VAL HG1% 1.0 1.8 8.48 84 67 A 2 VAL HG2% A 17 ARG HD3 1.0 1.8 8.48 85 68 A 4 ARG H A 15 VAL HG1% 1.0 1.8 7.60 86 68 A 4 ARG H A 15 VAL HG2% 1.0 1.8 7.60 87 69 A 17 ARG H A 17 ARG HG2 1.0 1.8 4.94 88 69 A 17 ARG H A 17 ARG HG3 1.0 1.8 4.94 89 70 A 18 ARG HB3 A 17 ARG HG2 1.0 1.8 3.17 90 70 A 18 ARG HB3 A 17 ARG HG3 1.0 1.8 3.17 91 71 A 1 GLY H1 A 1 GLY HA2 1.0 1.8 2.49 92 71 A 1 GLY H1 A 1 GLY HA3 1.0 1.8 2.49 93 72 A 4 ARG H A 4 ARG HG2 1.0 1.8 5.34 94 72 A 4 ARG H A 4 ARG HG3 1.0 1.8 5.34 95 73 A 5 CYS HA A 14 CYS HA 1.0 2.0 102.18 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 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 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 N A 1 GLY CA A 1 GLY C A 2 VAL N 1.0 -19.5 15.3 PSI 2 2 A 1 GLY C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -154.6 -67.6 PHI 3 3 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 CYS N 1.0 98.4 161.6 PSI 4 4 A 2 VAL C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -148.7 -76.5 PHI 5 5 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 122.0 159.4 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 -146.3 -93.3 PHI 8 8 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 109.6 138.8 PSI 9 9 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -153.0 -87.8 PHI 10 10 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 VAL N 1.0 117.8 166.0 PSI 11 11 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 12 12 A 5 CYS C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -146.0 -97.8 PHI 13 13 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 CYS N 1.0 117.0 140.4 PSI 14 14 A 6 VAL C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -158.8 -79.0 PHI 15 15 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 120.5 163.5 PSI 16 16 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 17 17 A 7 CYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -179.4 -96.6 PHI 18 18 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 87.4 175.4 PSI 19 19 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 39.6 63.2 PHI 20 20 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 29.0 52.8 PSI 21 21 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 150.0 210.0 CHI1 22 22 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 69.6 91.6 PHI 23 23 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 VAL N 1.0 -19.5 15.3 PSI 24 24 A 10 GLY C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -132.8 -51.8 PHI 25 25 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 CYS N 1.0 110.1 166.1 PSI 26 26 A 11 VAL C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -148.7 -76.5 PHI 27 27 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 122.0 159.4 PSI 28 28 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 29 29 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -146.3 -93.3 PHI 30 30 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 109.6 138.8 PSI 31 31 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -153.0 -87.8 PHI 32 32 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 VAL N 1.0 117.8 166.0 PSI 33 33 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 34 34 A 14 CYS C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -146.0 -97.8 PHI 35 35 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 CYS N 1.0 117.0 140.4 PSI 36 36 A 15 VAL C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -158.8 -79.0 PHI 37 37 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ARG N 1.0 120.5 163.5 PSI 38 38 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 39 39 A 16 CYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -179.4 -96.6 PHI 40 40 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ARG N 1.0 87.4 175.4 PSI 41 41 A 17 ARG C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 39.6 63.2 PHI 42 42 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_