data_nef_c30617_6pi2 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PI2 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 7 CYS SG 1 12 CYS SG 1 17 ARG C 1 18 NH2 N 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 TRP middle . . 3 A 3 CYS middle -HG . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 CYS middle -HG . 8 A 8 TYR middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 CYS middle -HG . 13 A 13 TYR middle . . 14 A 14 ARG middle . . 15 A 15 LYS middle . . 16 A 16 CYS middle -HG . 17 A 17 ARG middle -OXT . 18 A 18 NH2 end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HBx H 1 1.738 0.000 A 1 ARG HBy H 1 1.738 0.000 A 1 ARG HDx H 1 3.919 0.001 A 1 ARG HDy H 1 3.919 0.000 A 1 ARG HGx H 1 1.538 0.000 A 1 ARG HGy H 1 1.538 0.000 A 1 ARG CA C 13 55.866 0.000 A 1 ARG CB C 13 32.111 0.000 A 1 ARG CG C 13 26.633 0.000 A 2 TRP HA H 1 4.942 0.007 A 2 TRP HBy H 1 3.363 0.001 A 2 TRP HBx H 1 3.297 0.005 A 2 TRP HD1 H 1 7.259 0.001 A 2 TRP HE1 H 1 10.113 0.002 A 2 TRP HZ2 H 1 7.456 0.000 A 2 TRP CA C 13 57.062 0.000 A 2 TRP CB C 13 30.535 0.007 A 3 CYS H H 1 8.282 0.004 A 3 CYS HA H 1 5.478 0.002 A 3 CYS HBy H 1 2.981 0.004 A 3 CYS HBx H 1 2.554 0.007 A 3 CYS CA C 13 55.435 0.000 A 3 CYS CB C 13 48.396 0.001 A 3 CYS N N 15 121.677 0.000 A 4 PHE H H 1 8.771 0.001 A 4 PHE HA H 1 4.786 0.008 A 4 PHE HBx H 1 2.998 0.003 A 4 PHE HBy H 1 2.998 0.003 A 4 PHE HDx H 1 6.891 0.010 A 4 PHE HDy H 1 6.891 0.010 A 4 PHE HEx H 1 7.098 0.009 A 4 PHE HEy H 1 7.098 0.009 A 4 PHE CA C 13 55.870 0.000 A 4 PHE CB C 13 40.840 0.000 A 4 PHE N N 15 119.834 0.000 A 5 ARG H H 1 8.565 0.002 A 5 ARG HA H 1 4.903 0.004 A 5 ARG HBy H 1 1.728 0.003 A 5 ARG HBx H 1 1.628 0.004 A 5 ARG HDx H 1 3.108 0.001 A 5 ARG HDy H 1 3.108 0.001 A 5 ARG HGy H 1 1.482 0.001 A 5 ARG HGx H 1 1.413 0.002 A 5 ARG CA C 13 55.274 0.000 A 5 ARG CB C 13 32.205 0.008 A 5 ARG CD C 13 43.636 0.000 A 5 ARG CG C 13 27.922 0.008 A 5 ARG N N 15 121.611 0.000 A 6 VAL H H 1 8.830 0.002 A 6 VAL HA H 1 4.340 0.003 A 6 VAL HB H 1 1.612 0.002 A 6 VAL HGx% H 1 0.873 0.012 A 6 VAL HGy% H 1 0.848 0.007 A 6 VAL CB C 13 34.451 0.000 A 6 VAL CGx C 13 21.057 0.000 A 6 VAL CGy C 13 21.125 0.000 A 6 VAL N N 15 126.193 0.000 A 7 CYS H H 1 8.596 0.002 A 7 CYS HA H 1 5.612 0.002 A 7 CYS HBy H 1 3.030 0.004 A 7 CYS HBx H 1 2.667 0.005 A 7 CYS CA C 13 55.201 0.000 A 7 CYS CB C 13 48.619 0.031 A 7 CYS N N 15 122.879 0.000 A 8 TYR H H 1 9.089 0.001 A 8 TYR HA H 1 4.735 0.007 A 8 TYR HBx H 1 3.047 0.006 A 8 TYR HBy H 1 3.047 0.006 A 8 TYR HDx H 1 7.237 0.006 A 8 TYR HDy H 1 7.237 0.006 A 8 TYR HEx H 1 6.845 0.000 A 8 TYR HEy H 1 6.845 0.000 A 8 TYR CA C 13 57.554 0.000 A 8 TYR CB C 13 40.714 0.000 A 8 TYR N N 15 123.571 0.000 A 9 ARG H H 1 9.223 0.006 A 9 ARG HA H 1 3.713 0.002 A 9 ARG HBy H 1 1.916 0.002 A 9 ARG HBx H 1 1.617 0.008 A 9 ARG HDx H 1 3.067 0.001 A 9 ARG HDy H 1 3.067 0.001 A 9 ARG HGy H 1 1.238 0.005 A 9 ARG HGx H 1 0.939 0.005 A 9 ARG CA C 13 57.114 0.000 A 9 ARG CB C 13 27.940 0.007 A 9 ARG CG C 13 27.333 0.004 A 9 ARG N N 15 125.333 0.000 A 10 GLY H H 1 8.549 0.001 A 10 GLY HAy H 1 4.161 0.002 A 10 GLY HAx H 1 3.569 0.002 A 10 GLY CA C 13 45.214 0.061 A 10 GLY N N 15 103.949 0.000 A 11 ILE H H 1 7.821 0.002 A 11 ILE HA H 1 4.339 0.001 A 11 ILE HB H 1 2.047 0.002 A 11 ILE HD1% H 1 0.891 0.001 A 11 ILE HG1y H 1 1.524 0.003 A 11 ILE HG1x H 1 1.193 0.001 A 11 ILE HG2% H 1 0.835 0.001 A 11 ILE CB C 13 38.842 0.000 A 11 ILE CD1 C 13 12.117 0.000 A 11 ILE CG1 C 13 27.054 0.012 A 11 ILE CG2 C 13 17.391 0.000 A 11 ILE N N 15 122.621 0.000 A 12 CYS H H 1 8.624 0.004 A 12 CYS HA H 1 5.774 0.002 A 12 CYS HBy H 1 2.966 0.003 A 12 CYS HBx H 1 2.563 0.003 A 12 CYS CA C 13 55.136 0.000 A 12 CYS CB C 13 47.601 0.025 A 12 CYS N N 15 124.254 0.000 A 13 TYR H H 1 9.172 0.001 A 13 TYR HA H 1 4.794 0.011 A 13 TYR HBy H 1 3.062 0.006 A 13 TYR HBx H 1 2.912 0.003 A 13 TYR HDx H 1 7.011 0.003 A 13 TYR HDy H 1 7.011 0.003 A 13 TYR HEx H 1 6.728 0.003 A 13 TYR HEy H 1 6.728 0.003 A 13 TYR CA C 13 56.155 0.000 A 13 TYR CB C 13 40.658 0.000 A 13 TYR N N 15 120.932 0.000 A 14 ARG H H 1 8.614 0.004 A 14 ARG HA H 1 4.784 0.008 A 14 ARG HBy H 1 1.686 0.000 A 14 ARG HBx H 1 1.624 0.003 A 14 ARG HDx H 1 3.089 0.000 A 14 ARG HDy H 1 3.089 0.000 A 14 ARG HGy H 1 1.454 0.001 A 14 ARG HGx H 1 1.348 0.005 A 14 ARG CA C 13 55.221 0.000 A 14 ARG CB C 13 31.662 0.007 A 14 ARG CG C 13 27.859 0.000 A 14 ARG N N 15 121.294 0.000 A 15 LYS H H 1 8.747 0.001 A 15 LYS HA H 1 4.527 0.002 A 15 LYS HBy H 1 1.414 0.005 A 15 LYS HBx H 1 1.235 0.002 A 15 LYS HDx H 1 1.712 0.001 A 15 LYS HDy H 1 1.712 0.001 A 15 LYS HEx H 1 2.963 0.001 A 15 LYS HEy H 1 2.963 0.001 A 15 LYS HGy H 1 1.303 0.002 A 15 LYS HGx H 1 1.235 0.002 A 15 LYS CA C 13 54.706 0.000 A 15 LYS CB C 13 35.318 0.014 A 15 LYS CD C 13 29.206 0.000 A 15 LYS CE C 13 42.010 0.000 A 15 LYS CG C 13 24.992 0.009 A 15 LYS N N 15 127.941 0.000 A 16 CYS H H 1 8.621 0.000 A 16 CYS HA H 1 5.448 0.003 A 16 CYS HBy H 1 2.952 0.000 A 16 CYS HBx H 1 2.802 0.008 A 16 CYS CA C 13 55.232 0.000 A 16 CYS CB C 13 47.542 0.000 A 17 ARG H H 1 8.868 0.002 A 17 ARG HA H 1 4.528 0.004 A 17 ARG HBy H 1 1.985 0.006 A 17 ARG HBx H 1 1.846 0.003 A 17 ARG HDx H 1 3.231 0.003 A 17 ARG HDy H 1 3.231 0.003 A 17 ARG HGx H 1 1.782 0.002 A 17 ARG HGy H 1 1.782 0.002 A 17 ARG CA C 13 55.402 0.000 A 17 ARG CB C 13 32.374 0.017 A 17 ARG CD C 13 43.524 0.000 A 17 ARG CG C 13 27.260 0.000 A 17 ARG N N 15 122.783 0.000 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 8 TYR H A 11 ILE H 1.0 1.8 3.54 2 2 A 11 ILE H A 12 CYS H 1.0 1.8 4.86 3 3 A 11 ILE H A 10 GLY H 1.0 1.8 3.73 4 4 A 10 GLY H A 9 ARG HA 1.0 1.8 3.57 5 5 A 12 CYS H A 11 ILE HA 1.0 1.8 2.66 6 6 A 5 ARG HA A 6 VAL H 1.0 1.8 2.51 7 7 A 3 CYS HA A 4 PHE H 1.0 1.8 2.62 8 8 A 3 CYS HA A 4 PHE HBy 1.0 1.8 4.35 9 9 A 3 CYS HA A 4 PHE HD% 1.0 1.8 3.89 10 10 A 4 PHE H A 4 PHE HD% 1.0 1.8 3.75 11 11 A 4 PHE H A 4 PHE HBy 1.0 1.8 3.29 12 12 A 4 PHE HBx A 5 ARG H 1.0 1.8 3.11 13 13 A 5 ARG HA A 5 ARG HDx 1.0 1.8 5.50 14 14 A 5 ARG HA A 5 ARG HDy 1.0 1.8 5.50 15 15 A 5 ARG HA A 4 PHE HBx 1.0 1.8 4.98 16 16 A 5 ARG HA A 6 VAL HGy% 1.0 1.8 4.56 17 17 A 5 ARG H A 5 ARG HBy 1.0 1.8 3.45 18 18 A 5 ARG H A 5 ARG HBx 1.0 1.8 3.46 19 19 A 5 ARG H A 5 ARG HDx 1.0 1.8 5.50 20 20 A 5 ARG H A 5 ARG HDy 1.0 1.8 5.50 21 21 A 6 VAL H A 5 ARG HBy 1.0 1.8 4.37 22 22 A 6 VAL H A 6 VAL HB 1.0 1.8 3.33 23 23 A 6 VAL H A 5 ARG HGy 1.0 1.8 4.03 24 24 A 6 VAL H A 5 ARG HGx 1.0 1.8 4.03 25 25 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.64 26 26 A 6 VAL H A 12 CYS HBx 1.0 1.8 4.64 27 27 A 6 VAL H A 12 CYS HA 1.0 1.8 4.66 28 28 A 6 VAL H A 13 TYR HD% 1.0 1.8 4.88 29 29 A 6 VAL H A 13 TYR H 1.0 1.8 3.35 30 30 A 7 CYS HA A 8 TYR HBx 1.0 1.8 4.89 31 31 A 7 CYS HA A 8 TYR HBy 1.0 1.8 5.22 32 32 A 13 TYR H A 14 ARG H 1.0 1.8 4.83 33 33 A 8 TYR H A 6 VAL HGx% 1.0 1.8 5.02 34 34 A 8 TYR H A 11 ILE HD1% 1.0 1.8 5.31 35 35 A 8 TYR H A 11 ILE HB 1.0 1.8 4.61 36 36 A 8 TYR H A 7 CYS HBx 1.0 1.8 3.74 37 37 A 8 TYR H A 8 TYR HBy 1.0 1.8 3.20 38 38 A 8 TYR H A 7 CYS HA 1.0 1.8 2.68 39 39 A 8 TYR H A 12 CYS HA 1.0 1.8 3.94 40 40 A 8 TYR H A 13 TYR HD% 1.0 1.8 5.00 41 41 A 8 TYR H A 13 TYR HE% 1.0 1.8 4.97 42 42 A 8 TYR H A 8 TYR HD% 1.0 1.8 4.54 43 43 A 11 ILE HD1% A 8 TYR HE% 1.0 1.8 4.18 44 44 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.54 45 45 A 11 ILE H A 7 CYS HBx 1.0 1.8 5.23 46 46 A 11 ILE H A 11 ILE HB 1.0 1.8 3.12 47 47 A 11 ILE H A 11 ILE HG1y 1.0 1.8 3.98 48 48 A 11 ILE H A 11 ILE HG1x 1.0 1.8 3.98 49 49 A 11 ILE H A 11 ILE HG2% 1.0 1.8 4.15 50 50 A 11 ILE H A 8 TYR HBy 1.0 1.8 4.35 51 51 A 11 ILE H A 7 CYS HA 1.0 1.8 5.34 52 52 A 12 CYS HA A 8 TYR HBy 1.0 1.8 5.22 53 53 A 12 CYS HA A 6 VAL HGx% 1.0 1.8 4.97 54 54 A 12 CYS HA A 11 ILE HG2% 1.0 1.8 4.39 55 55 A 12 CYS H A 11 ILE HG2% 1.0 1.8 3.61 56 56 A 12 CYS H A 11 ILE HB 1.0 1.8 4.76 57 57 A 12 CYS H A 12 CYS HBx 1.0 1.8 4.09 58 58 A 12 CYS H A 12 CYS HBy 1.0 1.8 3.46 59 59 A 12 CYS HA A 13 TYR H 1.0 1.8 2.59 60 60 A 13 TYR H A 11 ILE HG2% 1.0 1.8 4.76 61 61 A 6 VAL HB A 13 TYR H 1.0 1.8 4.36 62 62 A 12 CYS HBx A 13 TYR H 1.0 1.8 3.44 63 63 A 13 TYR H A 13 TYR HBy 1.0 1.8 3.90 64 64 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.90 65 65 A 5 ARG HA A 13 TYR H 1.0 1.8 4.85 66 66 A 13 TYR H A 7 CYS HA 1.0 1.8 3.73 67 67 A 13 TYR HD% A 13 TYR H 1.0 1.8 3.57 68 68 A 13 TYR HD% A 14 ARG HA 1.0 1.8 4.35 69 69 A 13 TYR HE% A 15 LYS HA 1.0 1.8 5.35 70 70 A 13 TYR HD% A 11 ILE HB 1.0 1.8 4.96 71 71 A 11 ILE HB A 13 TYR HE% 1.0 1.8 4.45 72 72 A 6 VAL HB A 13 TYR HE% 1.0 1.8 4.38 73 73 A 12 CYS HA A 13 TYR HD% 1.0 1.8 4.01 74 74 A 13 TYR HD% A 7 CYS HA 1.0 1.8 4.71 75 75 A 12 CYS H A 13 TYR HD% 1.0 1.8 5.09 76 76 A 13 TYR HD% A 14 ARG H 1.0 1.8 5.24 77 77 A 14 ARG H A 14 ARG HBy 1.0 1.8 3.59 78 78 A 14 ARG H A 14 ARG HBx 1.0 1.8 3.59 79 79 A 6 VAL HGy% A 15 LYS H 1.0 1.8 4.32 80 80 A 15 LYS H A 14 ARG HBy 1.0 1.8 4.51 81 81 A 15 LYS H A 14 ARG HBx 1.0 1.8 4.51 82 82 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.76 83 83 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.76 84 84 A 5 ARG HA A 15 LYS H 1.0 1.8 4.05 85 85 A 4 PHE HE% A 15 LYS HBx 1.0 1.8 4.39 86 86 A 4 PHE HD% A 6 VAL HGy% 1.0 1.8 3.62 87 87 A 4 PHE HD% A 6 VAL HB 1.0 1.8 4.86 88 88 A 8 TYR HBy A 11 ILE HG2% 1.0 1.8 4.03 89 89 A 8 TYR HBy A 11 ILE HD1% 1.0 1.8 3.72 90 90 A 2 TRP HA A 2 TRP HD1 1.0 1.8 4.21 91 91 A 4 PHE HBx A 4 PHE HA 1.0 1.8 2.92 92 92 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.49 93 93 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.05 94 94 A 8 TYR HD% A 8 TYR HA 1.0 1.8 3.26 95 95 A 8 TYR HD% A 9 ARG HGy 1.0 1.8 4.67 96 96 A 8 TYR HD% A 9 ARG HGx 1.0 1.8 4.67 97 97 A 11 ILE HD1% A 8 TYR HD% 1.0 1.8 4.09 98 98 A 8 TYR HBx A 8 TYR HA 1.0 1.8 2.83 99 99 A 13 TYR HD% A 11 ILE HG2% 1.0 1.8 3.52 100 100 A 6 VAL HB A 13 TYR HD% 1.0 1.8 4.67 101 101 A 13 TYR HE% A 15 LYS HDx 1.0 1.8 5.50 102 102 A 13 TYR HE% A 15 LYS HDy 1.0 1.8 5.50 103 103 A 13 TYR HE% A 11 ILE HG2% 1.0 1.8 3.55 104 104 A 8 TYR HBx A 13 TYR HE% 1.0 1.8 4.18 105 105 A 8 TYR HBy A 13 TYR HE% 1.0 1.8 4.33 106 106 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.89 107 107 A 13 TYR HD% A 15 LYS HA 1.0 1.8 4.58 108 108 A 11 ILE HG2% A 13 TYR HA 1.0 1.8 5.32 109 109 A 14 ARG HA A 14 ARG HGy 1.0 1.8 3.91 110 110 A 14 ARG HA A 14 ARG HGx 1.0 1.8 3.91 111 111 A 15 LYS HA A 15 LYS HGy 1.0 1.8 3.96 112 112 A 15 LYS HA A 15 LYS HGx 1.0 1.8 3.96 113 113 A 15 LYS HA A 15 LYS HDx 1.0 1.8 5.50 114 114 A 15 LYS HA A 15 LYS HDy 1.0 1.8 5.50 115 115 A 6 VAL HGy% A 4 PHE HE% 1.0 1.8 3.45 116 116 A 4 PHE HE% A 15 LYS HBy 1.0 1.8 4.39 117 117 A 6 VAL HB A 4 PHE HE% 1.0 1.8 4.30 118 118 A 5 ARG HBx A 12 CYS HBx 1.0 1.8 4.76 119 119 A 2 TRP HD1 A 2 TRP HBy 1.0 1.8 3.33 120 119 A 2 TRP HD1 A 2 TRP HBx 1.0 1.8 3.33 121 120 A 4 PHE H A 3 CYS HBy 1.0 1.8 3.28 122 120 A 4 PHE H A 3 CYS HBx 1.0 1.8 3.28 123 121 A 3 CYS HBx A 14 ARG HGx 1.0 1.8 3.47 124 121 A 14 ARG HGy A 3 CYS HBy 1.0 1.8 3.47 125 121 A 3 CYS HBx A 14 ARG HGy 1.0 1.8 3.47 126 121 A 3 CYS HBy A 14 ARG HGx 1.0 1.8 3.47 127 122 A 4 PHE HE% A 15 LYS HBx 1.0 1.8 3.81 128 122 A 4 PHE HE% A 15 LYS HBy 1.0 1.8 3.81 129 123 A 4 PHE HE% A 15 LYS HDx 1.0 1.8 4.04 130 123 A 4 PHE HE% A 15 LYS HDy 1.0 1.8 4.04 131 124 A 5 ARG HA A 5 ARG HGx 1.0 1.8 3.60 132 124 A 5 ARG HA A 5 ARG HGy 1.0 1.8 3.60 133 125 A 5 ARG HA A 5 ARG HDx 1.0 1.8 4.72 134 125 A 5 ARG HA A 5 ARG HDy 1.0 1.8 4.72 135 126 A 5 ARG HBx A 5 ARG HGx 1.0 1.8 2.48 136 126 A 5 ARG HBx A 5 ARG HGy 1.0 1.8 2.48 137 127 A 5 ARG HBx A 5 ARG HDx 1.0 1.8 3.62 138 127 A 5 ARG HBx A 5 ARG HDy 1.0 1.8 3.62 139 128 A 12 CYS HBx A 5 ARG HGx 1.0 1.8 3.79 140 128 A 12 CYS HBx A 5 ARG HGy 1.0 1.8 3.79 141 129 A 13 TYR H A 5 ARG HGx 1.0 1.8 4.57 142 129 A 13 TYR H A 5 ARG HGy 1.0 1.8 4.57 143 130 A 6 VAL HGy% A 15 LYS HDx 1.0 1.8 4.58 144 130 A 6 VAL HGy% A 15 LYS HDy 1.0 1.8 4.58 145 131 A 8 TYR HD% A 9 ARG HBy 1.0 1.8 3.93 146 131 A 8 TYR HD% A 9 ARG HBx 1.0 1.8 3.93 147 132 A 8 TYR HD% A 9 ARG HGx 1.0 1.8 3.85 148 132 A 8 TYR HD% A 9 ARG HGy 1.0 1.8 3.85 149 133 A 8 TYR HE% A 9 ARG HBy 1.0 1.8 4.39 150 133 A 8 TYR HE% A 9 ARG HBx 1.0 1.8 4.39 151 134 A 8 TYR HE% A 9 ARG HGx 1.0 1.8 4.82 152 134 A 8 TYR HE% A 9 ARG HGy 1.0 1.8 4.82 153 135 A 9 ARG HA A 9 ARG HGx 1.0 1.8 3.58 154 135 A 9 ARG HA A 9 ARG HGy 1.0 1.8 3.58 155 136 A 10 GLY H A 9 ARG HBy 1.0 1.8 4.41 156 136 A 10 GLY H A 9 ARG HBx 1.0 1.8 4.41 157 137 A 11 ILE HD1% A 9 ARG HBy 1.0 1.8 3.03 158 137 A 11 ILE HD1% A 9 ARG HBx 1.0 1.8 3.03 159 138 A 11 ILE H A 11 ILE HG1x 1.0 1.8 3.39 160 138 A 11 ILE H A 11 ILE HG1y 1.0 1.8 3.39 161 139 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 3.65 162 139 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 3.65 163 140 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 3.37 164 140 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 3.37 165 141 A 11 ILE HG2% A 13 TYR HBx 1.0 1.8 4.37 166 141 A 11 ILE HG2% A 13 TYR HBy 1.0 1.8 4.37 167 142 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.33 168 142 A 13 TYR H A 13 TYR HBy 1.0 1.8 3.33 169 143 A 13 TYR HD% A 15 LYS HGx 1.0 1.8 4.16 170 143 A 13 TYR HD% A 15 LYS HGy 1.0 1.8 4.16 171 144 A 13 TYR HD% A 15 LYS HDx 1.0 1.8 4.57 172 144 A 13 TYR HD% A 15 LYS HDy 1.0 1.8 4.57 173 145 A 13 TYR HE% A 15 LYS HBx 1.0 1.8 4.64 174 145 A 13 TYR HE% A 15 LYS HBy 1.0 1.8 4.64 175 146 A 13 TYR HE% A 15 LYS HGx 1.0 1.8 3.72 176 146 A 13 TYR HE% A 15 LYS HGy 1.0 1.8 3.72 177 147 A 13 TYR HE% A 15 LYS HDx 1.0 1.8 4.79 178 147 A 13 TYR HE% A 15 LYS HDy 1.0 1.8 4.79 179 148 A 14 ARG H A 14 ARG HGx 1.0 1.8 4.68 180 148 A 14 ARG H A 14 ARG HGy 1.0 1.8 4.68 181 149 A 14 ARG HA A 14 ARG HGx 1.0 1.8 3.35 182 149 A 14 ARG HA A 14 ARG HGy 1.0 1.8 3.35 183 150 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.28 184 150 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.28 185 150 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 3.28 186 150 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 3.28 187 151 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.20 188 151 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.20 189 152 A 15 LYS H A 15 LYS HGx 1.0 1.8 4.25 190 152 A 15 LYS H A 15 LYS HGy 1.0 1.8 4.25 191 153 A 15 LYS HA A 15 LYS HDx 1.0 1.8 4.70 192 153 A 15 LYS HA A 15 LYS HDy 1.0 1.8 4.70 193 154 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.54 194 154 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.54 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 TRP N A 2 TRP CA A 2 TRP C 1.0 -120.0 -60.0 PHI 2 2 A 2 TRP N A 2 TRP CA A 2 TRP C A 3 CYS N 1.0 110.0 170.0 PSI 3 3 A 2 TRP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -160.0 -100.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 PHE N 1.0 120.0 175.0 PSI 5 5 A 3 CYS C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -140.0 -80.0 PHI 6 6 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 ARG N 1.0 100.0 160.0 PSI 7 7 A 4 PHE C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -140.0 -80.0 PHI 8 8 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 VAL N 1.0 100.0 160.0 PSI 9 9 A 5 ARG C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -130.0 -70.0 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 CYS N 1.0 100.0 160.0 PSI 11 11 A 6 VAL C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -150.0 -110.0 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 TYR N 1.0 130.0 170.0 PSI 13 13 A 7 CYS C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -150.0 -100.0 PHI 14 14 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ARG N 1.0 90.0 150.0 PSI 15 15 A 8 TYR C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 30.0 70.0 PHI 16 16 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 22.0 60.0 PSI 17 17 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 50.0 140.0 PHI 18 18 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ILE N 1.0 -40.0 20.0 PSI 19 19 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -130.0 -70.0 PHI 20 20 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 CYS N 1.0 100.0 160.0 PSI 21 21 A 11 ILE C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -160.0 -100.0 PHI 22 22 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 TYR N 1.0 110.0 170.0 PSI 23 23 A 12 CYS C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -150.0 -90.0 PHI 24 24 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 ARG N 1.0 110.0 170.0 PSI 25 25 A 13 TYR C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -130.0 -70.0 PHI 26 26 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LYS N 1.0 90.0 150.0 PSI 27 27 A 14 ARG C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -140.0 -80.0 PHI 28 28 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 CYS N 1.0 110.0 150.0 PSI 29 29 A 15 LYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -155.0 -115.0 PHI 30 30 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ARG N 1.0 130.0 170.0 PSI 31 31 A 16 CYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -160.0 -60.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 NH2 N 1.0 110.0 170.0 PSI 33 33 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 34 34 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 35 35 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_