data_nef_c30143_5kwz 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 BMRB 30138 BMRB 30140 BMRB 30141 BMRB 30142 BMRB 30144 BMRB 30145 BMRB 30146 PDB 5KWZ 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 9 CYS SG 1 22 CYS SG 1 1 HIS N 1 26 ALA 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 HIS cyclic . . 2 A 2 ASP middle . . 3 A 3 PRO middle . false 4 A 4 GLU middle . . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 CYS middle -HG . 10 A 10 GLU middle . . 11 A 11 LYS middle . . 12 A 12 LYS middle . . 13 A 13 TYR middle . . 14 A 14 THR middle . . 15 A 15 ASP middle . . 16 A 16 PRO middle . false 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 ARG middle . . 20 A 20 GLU middle . . 21 A 21 GLU middle . . 22 A 22 CYS middle -HG . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 LYS middle . . 26 A 26 ALA cyclic . . 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 HIS H H 1 8.905 0.001 A 1 HIS HA H 1 4.735 0.004 A 1 HIS HBx H 1 3.228 0.006 A 1 HIS HBy H 1 3.435 0.016 A 1 HIS HD2 H 1 7.317 0.000 A 1 HIS HE1 H 1 8.624 0.000 A 1 HIS CB C 13 28.983 0.000 A 1 HIS N N 15 117.540 0.000 A 2 ASP H H 1 7.547 0.004 A 2 ASP HA H 1 5.031 0.008 A 2 ASP HBx H 1 2.785 0.006 A 2 ASP HBy H 1 3.007 0.005 A 2 ASP CA C 13 51.634 0.000 A 2 ASP CB C 13 39.954 0.004 A 2 ASP N N 15 116.448 0.000 A 3 PRO HA H 1 4.200 0.006 A 3 PRO HBx H 1 2.036 0.002 A 3 PRO HBy H 1 2.458 0.007 A 3 PRO HD2 H 1 3.944 0.005 A 3 PRO HD3 H 1 3.944 0.005 A 3 PRO HG2 H 1 2.218 0.000 A 3 PRO HG3 H 1 2.218 0.000 A 3 PRO CA C 13 65.743 0.000 A 3 PRO CB C 13 32.409 0.032 A 3 PRO CD C 13 51.323 0.000 A 3 PRO CG C 13 27.611 0.000 A 4 GLU H H 1 8.467 0.001 A 4 GLU HA H 1 4.148 0.008 A 4 GLU HB2 H 1 2.163 0.006 A 4 GLU HB3 H 1 2.163 0.006 A 4 GLU HG2 H 1 2.495 0.002 A 4 GLU HG3 H 1 2.495 0.002 A 4 GLU N N 15 119.213 0.000 A 5 LYS H H 1 8.315 0.002 A 5 LYS HA H 1 4.082 0.003 A 5 LYS HB2 H 1 1.923 0.005 A 5 LYS HB3 H 1 1.923 0.005 A 5 LYS HD2 H 1 1.697 0.010 A 5 LYS HD3 H 1 1.697 0.010 A 5 LYS HE2 H 1 3.043 0.004 A 5 LYS HE3 H 1 3.043 0.004 A 5 LYS HG2 H 1 1.600 0.008 A 5 LYS HG3 H 1 1.600 0.008 A 5 LYS HZ1 H 1 7.394 0.003 A 5 LYS HZ2 H 1 7.394 0.003 A 5 LYS HZ3 H 1 7.394 0.003 A 5 LYS CB C 13 32.260 0.000 A 5 LYS CD C 13 28.980 0.000 A 5 LYS CE C 13 41.995 0.000 A 5 LYS CG C 13 25.291 0.000 A 5 LYS N N 15 120.385 0.000 A 6 ARG H H 1 8.021 0.001 A 6 ARG HA H 1 3.745 0.006 A 6 ARG HBx H 1 1.841 0.006 A 6 ARG HBy H 1 1.960 0.003 A 6 ARG HDx H 1 3.179 0.006 A 6 ARG HDy H 1 3.256 0.006 A 6 ARG HE H 1 7.257 0.001 A 6 ARG HGx H 1 1.586 0.004 A 6 ARG HGy H 1 1.759 0.000 A 6 ARG CA C 13 60.873 0.000 A 6 ARG CB C 13 30.273 0.007 A 6 ARG CD C 13 43.612 0.024 A 6 ARG CG C 13 29.764 0.020 A 6 ARG N N 15 119.446 0.000 A 7 LYS H H 1 7.767 0.001 A 7 LYS HA H 1 4.070 0.005 A 7 LYS HB2 H 1 1.965 0.003 A 7 LYS HB3 H 1 1.965 0.003 A 7 LYS HD2 H 1 1.703 0.003 A 7 LYS HD3 H 1 1.703 0.003 A 7 LYS HE2 H 1 2.969 0.004 A 7 LYS HE3 H 1 2.969 0.004 A 7 LYS HGx H 1 1.475 0.008 A 7 LYS HGy H 1 1.583 0.006 A 7 LYS CB C 13 31.966 0.000 A 7 LYS CE C 13 41.733 0.025 A 7 LYS CG C 13 25.268 0.019 A 7 LYS N N 15 119.021 0.000 A 8 GLU H H 1 7.950 0.007 A 8 GLU HA H 1 4.058 0.007 A 8 GLU HB2 H 1 2.196 0.009 A 8 GLU HB3 H 1 2.196 0.009 A 8 GLU HG2 H 1 2.452 0.007 A 8 GLU HG3 H 1 2.452 0.007 A 8 GLU N N 15 119.769 0.000 A 9 CYS H H 1 7.890 0.001 A 9 CYS HA H 1 4.475 0.006 A 9 CYS HBx H 1 3.122 0.008 A 9 CYS HBy H 1 3.437 0.005 A 9 CYS CA C 13 57.597 0.000 A 9 CYS CB C 13 37.736 0.002 A 9 CYS N N 15 117.091 0.000 A 10 GLU H H 1 7.559 0.001 A 10 GLU HA H 1 3.983 0.007 A 10 GLU HBx H 1 2.139 0.001 A 10 GLU HBy H 1 2.240 0.004 A 10 GLU HG2 H 1 2.542 0.002 A 10 GLU HG3 H 1 2.542 0.002 A 10 GLU CA C 13 58.118 0.000 A 10 GLU N N 15 115.381 0.000 A 11 LYS H H 1 7.382 0.001 A 11 LYS HA H 1 4.186 0.004 A 11 LYS HB2 H 1 1.858 0.004 A 11 LYS HB3 H 1 1.858 0.004 A 11 LYS HD2 H 1 1.653 0.000 A 11 LYS HD3 H 1 1.653 0.000 A 11 LYS HE2 H 1 2.952 0.000 A 11 LYS HE3 H 1 2.952 0.000 A 11 LYS HGx H 1 1.440 0.005 A 11 LYS HGy H 1 1.508 0.001 A 11 LYS CA C 13 56.900 0.000 A 11 LYS CB C 13 32.935 0.000 A 11 LYS CG C 13 24.902 0.044 A 11 LYS N N 15 115.814 0.000 A 12 LYS H H 1 7.709 0.001 A 12 LYS HA H 1 3.889 0.002 A 12 LYS HBx H 1 1.194 0.007 A 12 LYS HBy H 1 1.490 0.014 A 12 LYS HD2 H 1 1.479 0.010 A 12 LYS HD3 H 1 1.479 0.010 A 12 LYS HE2 H 1 2.837 0.003 A 12 LYS HE3 H 1 2.837 0.003 A 12 LYS HGx H 1 0.742 0.010 A 12 LYS HGy H 1 1.053 0.007 A 12 LYS CA C 13 58.020 0.000 A 12 LYS CB C 13 33.875 0.000 A 12 LYS CD C 13 29.021 0.000 A 12 LYS CE C 13 41.703 0.000 A 12 LYS CG C 13 24.851 0.006 A 12 LYS N N 15 117.506 0.000 A 13 TYR H H 1 7.340 0.001 A 13 TYR HA H 1 4.952 0.007 A 13 TYR HBx H 1 2.661 0.005 A 13 TYR HBy H 1 3.006 0.010 A 13 TYR HDx H 1 7.270 0.001 A 13 TYR HDy H 1 7.270 0.001 A 13 TYR HEx H 1 6.864 0.003 A 13 TYR HEy H 1 6.864 0.003 A 13 TYR CA C 13 56.491 0.000 A 13 TYR CB C 13 40.658 0.009 A 13 TYR N N 15 114.131 0.000 A 14 THR H H 1 8.459 0.002 A 14 THR HA H 1 4.293 0.006 A 14 THR HB H 1 4.298 0.004 A 14 THR HG2% H 1 1.257 0.002 A 14 THR CA C 13 62.394 0.000 A 14 THR CB C 13 69.156 0.000 A 14 THR CG2 C 13 21.796 0.000 A 14 THR N N 15 114.169 0.000 A 15 ASP H H 1 7.947 0.000 A 15 ASP HA H 1 4.915 0.003 A 15 ASP HBx H 1 2.676 0.004 A 15 ASP HBy H 1 2.861 0.003 A 15 ASP CA C 13 51.532 0.000 A 15 ASP CB C 13 41.932 0.060 A 15 ASP N N 15 124.420 0.000 A 16 PRO HA H 1 4.107 0.005 A 16 PRO HB2 H 1 2.421 0.002 A 16 PRO HB3 H 1 2.421 0.002 A 16 PRO HDx H 1 3.916 0.004 A 16 PRO HDy H 1 4.229 0.008 A 16 PRO HG2 H 1 2.086 0.000 A 16 PRO HG3 H 1 2.085 0.001 A 16 PRO CA C 13 65.645 0.000 A 16 PRO CD C 13 51.441 0.002 A 17 LYS H H 1 8.042 0.002 A 17 LYS HA H 1 4.103 0.001 A 17 LYS HBx H 1 1.852 0.002 A 17 LYS HBy H 1 1.922 0.002 A 17 LYS HD2 H 1 1.702 0.000 A 17 LYS HD3 H 1 1.702 0.000 A 17 LYS HE2 H 1 2.991 0.000 A 17 LYS HE3 H 1 2.991 0.000 A 17 LYS HGx H 1 1.369 0.001 A 17 LYS HGy H 1 1.510 0.000 A 17 LYS N N 15 118.540 0.000 A 18 LYS H H 1 7.857 0.001 A 18 LYS HA H 1 3.829 0.006 A 18 LYS HBx H 1 1.126 0.007 A 18 LYS HBy H 1 1.634 0.018 A 18 LYS HD2 H 1 1.613 0.014 A 18 LYS HD3 H 1 1.613 0.014 A 18 LYS HE2 H 1 2.904 0.003 A 18 LYS HE3 H 1 2.904 0.003 A 18 LYS HGx H 1 1.218 0.005 A 18 LYS HGy H 1 1.399 0.010 A 18 LYS CA C 13 58.647 0.000 A 18 LYS CB C 13 32.119 0.004 A 18 LYS CD C 13 28.816 0.000 A 18 LYS CG C 13 25.557 0.054 A 18 LYS N N 15 120.077 0.000 A 19 ARG H H 1 8.494 0.001 A 19 ARG HA H 1 3.749 0.003 A 19 ARG HBx H 1 1.841 0.000 A 19 ARG HBy H 1 2.036 0.004 A 19 ARG HDx H 1 3.195 0.010 A 19 ARG HDy H 1 3.326 0.007 A 19 ARG HE H 1 7.312 0.001 A 19 ARG HGy H 1 1.660 0.013 A 19 ARG HGx H 1 1.650 0.008 A 19 ARG CA C 13 60.927 0.000 A 19 ARG CB C 13 31.138 0.007 A 19 ARG CD C 13 44.069 0.003 A 19 ARG CG C 13 27.370 0.000 A 19 ARG N N 15 119.503 0.000 A 20 GLU H H 1 7.962 0.004 A 20 GLU HA H 1 4.052 0.000 A 20 GLU HB2 H 1 2.174 0.009 A 20 GLU HB3 H 1 2.174 0.009 A 20 GLU HG2 H 1 2.482 0.010 A 20 GLU HG3 H 1 2.482 0.010 A 20 GLU N N 15 118.398 0.000 A 21 GLU H H 1 7.923 0.002 A 21 GLU HA H 1 3.952 0.004 A 21 GLU HBx H 1 1.959 0.005 A 21 GLU HBy H 1 2.049 0.001 A 21 GLU HGx H 1 2.338 0.003 A 21 GLU HGy H 1 2.437 0.002 A 21 GLU CA C 13 58.737 0.000 A 21 GLU CB C 13 27.759 0.000 A 21 GLU N N 15 119.828 0.000 A 22 CYS H H 1 7.815 0.003 A 22 CYS HA H 1 4.176 0.005 A 22 CYS HBx H 1 2.897 0.015 A 22 CYS HBy H 1 3.526 0.010 A 22 CYS CA C 13 59.356 0.000 A 22 CYS CB C 13 34.531 0.015 A 22 CYS N N 15 118.067 0.000 A 23 LYS H H 1 8.344 0.001 A 23 LYS HA H 1 3.790 0.005 A 23 LYS HB2 H 1 1.840 0.002 A 23 LYS HB3 H 1 1.840 0.002 A 23 LYS HD2 H 1 1.662 0.000 A 23 LYS HD3 H 1 1.662 0.000 A 23 LYS HE2 H 1 2.757 0.002 A 23 LYS HE3 H 1 2.757 0.002 A 23 LYS HG2 H 1 1.310 0.006 A 23 LYS HG3 H 1 1.310 0.006 A 23 LYS CA C 13 60.606 0.000 A 23 LYS CG C 13 26.966 0.000 A 23 LYS N N 15 120.121 0.000 A 24 ARG H H 1 7.986 0.003 A 24 ARG HA H 1 4.088 0.001 A 24 ARG HB2 H 1 1.924 0.003 A 24 ARG HB3 H 1 1.924 0.003 A 24 ARG HD2 H 1 3.212 0.002 A 24 ARG HD3 H 1 3.212 0.002 A 24 ARG HE H 1 7.395 0.001 A 24 ARG HGx H 1 1.700 0.002 A 24 ARG HGy H 1 1.826 0.000 A 24 ARG CD C 13 43.327 0.000 A 24 ARG N N 15 117.950 0.000 A 25 LYS H H 1 7.258 0.003 A 25 LYS HA H 1 4.259 0.004 A 25 LYS HBx H 1 1.791 0.009 A 25 LYS HBy H 1 1.980 0.012 A 25 LYS HD2 H 1 1.668 0.000 A 25 LYS HD3 H 1 1.668 0.000 A 25 LYS HE2 H 1 2.977 0.000 A 25 LYS HE3 H 1 2.977 0.000 A 25 LYS HGx H 1 1.453 0.003 A 25 LYS HGy H 1 1.572 0.000 A 25 LYS CA C 13 56.154 0.000 A 25 LYS CB C 13 33.202 0.006 A 25 LYS N N 15 115.863 0.000 A 26 ALA H H 1 7.372 0.002 A 26 ALA HA H 1 4.323 0.001 A 26 ALA HB% H 1 1.385 0.006 A 26 ALA CA C 13 51.857 0.000 A 26 ALA CB C 13 19.865 0.000 A 26 ALA N N 15 122.585 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 26 ALA HB% A 26 ALA H 1.0 1.8 3.25 2 2 A 10 GLU H A 9 CYS HBx 1.0 1.8 4.50 3 3 A 26 ALA HA A 2 ASP H 1.0 1.8 4.76 4 4 A 2 ASP HA A 3 PRO HD2 1.0 1.8 3.27 5 5 A 2 ASP HA A 3 PRO HD3 1.0 1.8 3.45 6 6 A 15 ASP HA A 16 PRO HDx 1.0 1.8 3.53 7 7 A 15 ASP HA A 16 PRO HDy 1.0 1.8 3.53 8 8 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.38 9 9 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.38 10 10 A 15 ASP H A 14 THR HG2% 1.0 1.8 4.96 11 11 A 14 THR HG2% A 14 THR H 1.0 1.8 3.96 12 12 A 15 ASP H A 14 THR HB 1.0 1.8 4.81 13 13 A 15 ASP H A 14 THR H 1.0 1.8 3.23 14 14 A 14 THR H A 13 TYR HA 1.0 1.8 3.11 15 15 A 13 TYR HA A 13 TYR HD% 1.0 1.8 3.50 16 16 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.67 17 17 A 24 ARG H A 25 LYS H 1.0 1.8 3.59 18 18 A 14 THR H A 13 TYR HD% 1.0 1.8 4.76 19 19 A 14 THR H A 13 TYR H 1.0 1.8 4.82 20 20 A 11 LYS H A 12 LYS H 1.0 1.8 3.41 21 21 A 13 TYR H A 12 LYS H 1.0 1.8 3.62 22 22 A 13 TYR H A 12 LYS HBx 1.0 1.8 4.55 23 23 A 13 TYR H A 12 LYS HBy 1.0 1.8 4.55 24 24 A 12 LYS H A 11 LYS HB2 1.0 1.8 4.53 25 25 A 12 LYS H A 11 LYS HB3 1.0 1.8 4.53 26 26 A 10 GLU H A 10 GLU HG2 1.0 1.8 5.19 27 27 A 10 GLU H A 10 GLU HG3 1.0 1.8 5.19 28 28 A 10 GLU H A 10 GLU HBx 1.0 1.8 4.08 29 29 A 11 LYS H A 10 GLU HBx 1.0 1.8 4.60 30 30 A 11 LYS H A 10 GLU HBy 1.0 1.8 4.60 31 31 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.08 32 32 A 10 GLU H A 11 LYS H 1.0 1.8 3.71 33 33 A 10 GLU H A 9 CYS HBy 1.0 1.8 4.50 34 34 A 9 CYS H A 9 CYS HBx 1.0 1.8 4.03 35 35 A 9 CYS H A 9 CYS HBy 1.0 1.8 4.03 36 36 A 10 GLU H A 9 CYS H 1.0 1.8 3.78 37 37 A 21 GLU H A 22 CYS H 1.0 1.8 4.19 38 38 A 22 CYS H A 23 LYS H 1.0 1.8 3.69 39 39 A 22 CYS H A 22 CYS HBx 1.0 1.8 3.36 40 40 A 22 CYS H A 22 CYS HBy 1.0 1.8 3.36 41 41 A 22 CYS H A 21 GLU HBx 1.0 1.8 3.99 42 42 A 22 CYS H A 21 GLU HBy 1.0 1.8 3.95 43 43 A 22 CYS H A 19 ARG HA 1.0 1.8 4.62 44 44 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.48 45 45 A 5 LYS H A 6 ARG H 1.0 1.8 3.57 46 46 A 24 ARG H A 23 LYS H 1.0 1.8 3.67 47 47 A 26 ALA H A 25 LYS H 1.0 1.8 3.95 48 48 A 5 LYS H A 4 GLU H 1.0 1.8 3.60 49 49 A 6 ARG H A 7 LYS H 1.0 1.8 3.78 50 50 A 7 LYS H A 8 GLU H 1.0 1.8 3.81 51 51 A 9 CYS H A 7 LYS HA 1.0 1.8 4.43 52 52 A 19 ARG H A 20 GLU H 1.0 1.8 3.59 53 53 A 19 ARG H A 18 LYS H 1.0 1.8 3.44 54 54 A 18 LYS H A 17 LYS H 1.0 1.8 3.52 55 55 A 26 ALA HB% A 1 HIS HA 1.0 1.8 5.30 56 56 A 4 GLU H A 4 GLU HG2 1.0 1.8 5.41 57 57 A 4 GLU H A 4 GLU HG3 1.0 1.8 5.41 58 58 A 14 THR H A 13 TYR HBx 1.0 1.8 4.74 59 59 A 5 LYS H A 5 LYS HD2 1.0 1.8 5.50 60 60 A 5 LYS H A 5 LYS HD3 1.0 1.8 5.50 61 61 A 5 LYS H A 5 LYS HG2 1.0 1.8 5.38 62 62 A 5 LYS H A 5 LYS HG3 1.0 1.8 5.38 63 63 A 5 LYS H A 4 GLU HG2 1.0 1.8 5.50 64 64 A 5 LYS H A 4 GLU HG3 1.0 1.8 5.50 65 65 A 5 LYS H A 4 GLU HB2 1.0 1.8 4.56 66 66 A 5 LYS H A 4 GLU HB3 1.0 1.8 4.56 67 67 A 5 LYS H A 2 ASP HBx 1.0 1.8 5.17 68 68 A 5 LYS H A 2 ASP HBy 1.0 1.8 5.17 69 69 A 7 LYS H A 7 LYS HB2 1.0 1.8 3.18 70 70 A 7 LYS H A 7 LYS HD2 1.0 1.8 5.50 71 71 A 7 LYS H A 7 LYS HD3 1.0 1.8 5.50 72 72 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.50 73 73 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.50 74 74 A 8 GLU H A 8 GLU HB2 1.0 1.8 3.79 75 75 A 8 GLU H A 8 GLU HB3 1.0 1.8 3.79 76 76 A 15 ASP H A 13 TYR HBy 1.0 1.8 3.98 77 77 A 9 CYS H A 6 ARG HA 1.0 1.8 4.46 78 78 A 10 GLU H A 7 LYS HA 1.0 1.8 4.17 79 79 A 11 LYS H A 11 LYS HB2 1.0 1.8 3.86 80 80 A 11 LYS H A 11 LYS HB3 1.0 1.8 3.86 81 81 A 11 LYS H A 7 LYS HA 1.0 1.8 4.15 82 82 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.82 83 83 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.82 84 84 A 12 LYS H A 9 CYS HA 1.0 1.8 4.72 85 85 A 13 TYR H A 9 CYS HA 1.0 1.8 5.21 86 86 A 13 TYR HD% A 9 CYS HA 1.0 1.8 3.86 87 87 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.52 88 88 A 21 GLU HBx A 18 LYS HA 1.0 1.8 4.22 89 89 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.47 90 90 A 18 LYS H A 18 LYS HGy 1.0 1.8 4.47 91 91 A 18 LYS H A 17 LYS HBx 1.0 1.8 4.08 92 92 A 18 LYS H A 17 LYS HBy 1.0 1.8 4.08 93 93 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.58 94 94 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.58 95 95 A 13 TYR HBx A 19 ARG H 1.0 1.8 4.35 96 96 A 19 ARG H A 16 PRO HA 1.0 1.8 4.18 97 97 A 20 GLU H A 20 GLU HG2 1.0 1.8 5.31 98 98 A 20 GLU H A 20 GLU HG3 1.0 1.8 5.31 99 99 A 21 GLU H A 18 LYS HA 1.0 1.8 4.36 100 100 A 23 LYS H A 23 LYS HB2 1.0 1.8 3.91 101 101 A 23 LYS H A 23 LYS HB3 1.0 1.8 3.91 102 102 A 24 ARG H A 24 ARG HB2 1.0 1.8 3.76 103 103 A 24 ARG H A 24 ARG HB3 1.0 1.8 3.76 104 104 A 24 ARG H A 24 ARG HD2 1.0 1.8 5.50 105 105 A 24 ARG H A 24 ARG HD3 1.0 1.8 5.50 106 106 A 24 ARG H A 21 GLU HA 1.0 1.8 4.45 107 107 A 26 ALA HB% A 25 LYS H 1.0 1.8 4.42 108 108 A 25 LYS H A 22 CYS HA 1.0 1.8 4.64 109 109 A 26 ALA H A 23 LYS HA 1.0 1.8 4.48 110 110 A 3 PRO HD2 A 2 ASP HBy 1.0 1.8 4.04 111 111 A 3 PRO HD2 A 2 ASP HBx 1.0 1.8 4.04 112 112 A 21 GLU HBy A 22 CYS HA 1.0 1.8 4.08 113 113 A 13 TYR HBx A 19 ARG HA 1.0 1.8 4.38 114 114 A 19 ARG HA A 9 CYS HBx 1.0 1.8 4.69 115 115 A 9 CYS HA A 13 TYR HE% 1.0 1.8 4.68 116 116 A 6 ARG HA A 6 ARG HGx 1.0 1.8 4.12 117 117 A 6 ARG HA A 6 ARG HGy 1.0 1.8 4.12 118 118 A 19 ARG HA A 9 CYS HBy 1.0 1.8 4.69 119 119 A 25 LYS HA A 25 LYS HD2 1.0 1.8 5.17 120 120 A 25 LYS HA A 25 LYS HD3 1.0 1.8 5.17 121 121 A 26 ALA HA A 5 LYS HB2 1.0 1.8 5.26 122 122 A 26 ALA HA A 5 LYS HB3 1.0 1.8 5.26 123 123 A 21 GLU HA A 24 ARG HD2 1.0 1.8 5.50 124 124 A 21 GLU HA A 24 ARG HD3 1.0 1.8 5.50 125 125 A 8 GLU HA A 7 LYS HGx 1.0 1.8 5.17 126 126 A 8 GLU HA A 7 LYS HGy 1.0 1.8 5.17 127 127 A 8 GLU HA A 7 LYS HB3 1.0 1.8 3.93 128 128 A 26 ALA HB% A 5 LYS HB2 1.0 1.8 3.91 129 129 A 26 ALA HB% A 5 LYS HB3 1.0 1.8 3.91 130 130 A 3 PRO HD2 A 2 ASP HBy 1.0 1.8 3.25 131 130 A 3 PRO HD2 A 2 ASP HBx 1.0 1.8 3.25 132 131 A 4 GLU H A 2 ASP HBy 1.0 1.8 4.03 133 131 A 4 GLU H A 2 ASP HBx 1.0 1.8 4.03 134 132 A 5 LYS H A 2 ASP HBy 1.0 1.8 4.51 135 132 A 5 LYS H A 2 ASP HBx 1.0 1.8 4.51 136 133 A 4 GLU H A 4 GLU HB3 1.0 1.8 3.18 137 133 A 4 GLU H A 4 GLU HB2 1.0 1.8 3.18 138 134 A 4 GLU H A 4 GLU HG3 1.0 1.8 4.59 139 134 A 4 GLU H A 4 GLU HG2 1.0 1.8 4.59 140 135 A 4 GLU H A 5 LYS HB2 1.0 1.8 4.80 141 135 A 4 GLU H A 5 LYS HB3 1.0 1.8 4.80 142 136 A 5 LYS H A 4 GLU HB3 1.0 1.8 3.92 143 136 A 5 LYS H A 4 GLU HB2 1.0 1.8 3.92 144 137 A 5 LYS H A 4 GLU HG3 1.0 1.8 4.79 145 137 A 5 LYS H A 4 GLU HG2 1.0 1.8 4.79 146 138 A 5 LYS H A 5 LYS HB2 1.0 1.8 3.12 147 138 A 5 LYS H A 5 LYS HB3 1.0 1.8 3.12 148 139 A 5 LYS H A 5 LYS HG2 1.0 1.8 4.63 149 139 A 5 LYS H A 5 LYS HG3 1.0 1.8 4.63 150 140 A 5 LYS HB3 A 5 LYS HE2 1.0 1.8 4.73 151 140 A 5 LYS HB2 A 5 LYS HE2 1.0 1.8 4.73 152 140 A 5 LYS HE3 A 5 LYS HB2 1.0 1.8 4.73 153 140 A 5 LYS HB3 A 5 LYS HE3 1.0 1.8 4.73 154 141 A 26 ALA HA A 5 LYS HB2 1.0 1.8 4.56 155 141 A 26 ALA HA A 5 LYS HB3 1.0 1.8 4.56 156 142 A 26 ALA HB% A 5 LYS HB2 1.0 1.8 3.41 157 142 A 26 ALA HB% A 5 LYS HB3 1.0 1.8 3.41 158 143 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.64 159 143 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.64 160 144 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.17 161 144 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.17 162 144 A 6 ARG HDy A 6 ARG HBx 1.0 1.8 3.17 163 144 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 3.17 164 145 A 7 LYS H A 6 ARG HBx 1.0 1.8 4.14 165 145 A 7 LYS H A 6 ARG HBy 1.0 1.8 4.14 166 146 A 7 LYS H A 6 ARG HGy 1.0 1.8 4.89 167 146 A 7 LYS H A 6 ARG HGx 1.0 1.8 4.89 168 147 A 7 LYS H A 7 LYS HGx 1.0 1.8 4.75 169 147 A 7 LYS H A 7 LYS HGy 1.0 1.8 4.75 170 148 A 8 GLU HA A 7 LYS HGx 1.0 1.8 4.31 171 148 A 8 GLU HA A 7 LYS HGy 1.0 1.8 4.31 172 149 A 8 GLU H A 8 GLU HB3 1.0 1.8 3.12 173 149 A 8 GLU H A 8 GLU HB2 1.0 1.8 3.12 174 150 A 9 CYS H A 9 CYS HBy 1.0 1.8 3.24 175 150 A 9 CYS H A 9 CYS HBx 1.0 1.8 3.24 176 151 A 9 CYS HA A 12 LYS HBx 1.0 1.8 4.76 177 151 A 9 CYS HA A 12 LYS HBy 1.0 1.8 4.76 178 152 A 10 GLU H A 9 CYS HBy 1.0 1.8 3.70 179 152 A 10 GLU H A 9 CYS HBx 1.0 1.8 3.70 180 153 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.26 181 153 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.26 182 154 A 10 GLU H A 10 GLU HG3 1.0 1.8 4.39 183 154 A 10 GLU H A 10 GLU HG2 1.0 1.8 4.39 184 155 A 10 GLU HA A 19 ARG HGy 1.0 1.8 3.97 185 155 A 10 GLU HA A 19 ARG HGx 1.0 1.8 3.97 186 156 A 10 GLU HA A 19 ARG HDx 1.0 1.8 4.33 187 156 A 10 GLU HA A 19 ARG HDy 1.0 1.8 4.33 188 157 A 11 LYS H A 10 GLU HBy 1.0 1.8 3.86 189 157 A 11 LYS H A 10 GLU HBx 1.0 1.8 3.86 190 158 A 11 LYS H A 11 LYS HB2 1.0 1.8 3.23 191 158 A 11 LYS H A 11 LYS HB3 1.0 1.8 3.23 192 159 A 11 LYS H A 12 LYS HBx 1.0 1.8 4.52 193 159 A 11 LYS H A 12 LYS HBy 1.0 1.8 4.52 194 160 A 12 LYS H A 11 LYS HB2 1.0 1.8 3.97 195 160 A 12 LYS H A 11 LYS HB3 1.0 1.8 3.97 196 161 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.24 197 161 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.24 198 162 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.59 199 162 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.59 200 163 A 13 TYR H A 12 LYS HBx 1.0 1.8 3.92 201 163 A 13 TYR H A 12 LYS HBy 1.0 1.8 3.92 202 164 A 13 TYR HD% A 12 LYS HBx 1.0 1.8 4.18 203 164 A 13 TYR HD% A 12 LYS HBy 1.0 1.8 4.18 204 165 A 13 TYR HE% A 12 LYS HBx 1.0 1.8 4.34 205 165 A 13 TYR HE% A 12 LYS HBy 1.0 1.8 4.34 206 166 A 13 TYR HD% A 18 LYS HBx 1.0 1.8 4.11 207 166 A 13 TYR HD% A 18 LYS HBy 1.0 1.8 4.11 208 167 A 13 TYR HD% A 18 LYS HGx 1.0 1.8 3.99 209 167 A 13 TYR HD% A 18 LYS HGy 1.0 1.8 3.99 210 168 A 13 TYR HD% A 18 LYS HD2 1.0 1.8 3.53 211 168 A 13 TYR HD% A 18 LYS HD3 1.0 1.8 3.53 212 169 A 13 TYR HE% A 18 LYS HGx 1.0 1.8 4.30 213 169 A 13 TYR HE% A 18 LYS HGy 1.0 1.8 4.30 214 170 A 13 TYR HE% A 18 LYS HD2 1.0 1.8 4.16 215 170 A 13 TYR HE% A 18 LYS HD3 1.0 1.8 4.16 216 171 A 15 ASP HA A 16 PRO HDy 1.0 1.8 2.97 217 171 A 15 ASP HA A 16 PRO HDx 1.0 1.8 2.97 218 172 A 18 LYS H A 15 ASP HBy 1.0 1.8 4.07 219 172 A 18 LYS H A 15 ASP HBx 1.0 1.8 4.07 220 173 A 16 PRO HA A 19 ARG HBy 1.0 1.8 3.72 221 173 A 16 PRO HA A 19 ARG HBx 1.0 1.8 3.72 222 174 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.29 223 174 A 17 LYS H A 17 LYS HGy 1.0 1.8 4.29 224 175 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.34 225 175 A 18 LYS H A 18 LYS HBy 1.0 1.8 3.34 226 176 A 18 LYS H A 18 LYS HGx 1.0 1.8 3.64 227 176 A 18 LYS H A 18 LYS HGy 1.0 1.8 3.64 228 177 A 19 ARG H A 18 LYS HBx 1.0 1.8 3.35 229 177 A 19 ARG H A 18 LYS HBy 1.0 1.8 3.35 230 178 A 19 ARG H A 19 ARG HBy 1.0 1.8 3.09 231 178 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.09 232 179 A 19 ARG H A 19 ARG HDx 1.0 1.8 5.18 233 179 A 19 ARG H A 19 ARG HDy 1.0 1.8 5.18 234 180 A 19 ARG HA A 22 CYS HBy 1.0 1.8 4.71 235 180 A 19 ARG HA A 22 CYS HBx 1.0 1.8 4.71 236 181 A 19 ARG HBy A 19 ARG HDx 1.0 1.8 3.15 237 181 A 19 ARG HDy A 19 ARG HBy 1.0 1.8 3.15 238 181 A 19 ARG HDy A 19 ARG HBx 1.0 1.8 3.15 239 181 A 19 ARG HBx A 19 ARG HDx 1.0 1.8 3.15 240 182 A 20 GLU H A 19 ARG HBy 1.0 1.8 3.96 241 182 A 20 GLU H A 19 ARG HBx 1.0 1.8 3.96 242 183 A 20 GLU H A 19 ARG HGy 1.0 1.8 4.03 243 183 A 20 GLU H A 19 ARG HGx 1.0 1.8 4.03 244 184 A 20 GLU H A 20 GLU HB2 1.0 1.8 3.06 245 184 A 20 GLU H A 20 GLU HB3 1.0 1.8 3.06 246 185 A 20 GLU H A 20 GLU HG3 1.0 1.8 4.58 247 185 A 20 GLU H A 20 GLU HG2 1.0 1.8 4.58 248 186 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.72 249 186 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.72 250 187 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.61 251 187 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.61 252 188 A 21 GLU HA A 24 ARG HB3 1.0 1.8 4.07 253 188 A 21 GLU HA A 24 ARG HB2 1.0 1.8 4.07 254 189 A 23 LYS H A 22 CYS HBy 1.0 1.8 3.51 255 189 A 23 LYS H A 22 CYS HBx 1.0 1.8 3.51 256 190 A 25 LYS H A 22 CYS HBy 1.0 1.8 5.34 257 190 A 25 LYS H A 22 CYS HBx 1.0 1.8 5.34 258 191 A 23 LYS H A 23 LYS HB2 1.0 1.8 3.27 259 191 A 23 LYS H A 23 LYS HB3 1.0 1.8 3.27 260 192 A 24 ARG H A 24 ARG HB3 1.0 1.8 3.08 261 192 A 24 ARG H A 24 ARG HB2 1.0 1.8 3.08 262 193 A 24 ARG H A 24 ARG HGx 1.0 1.8 4.52 263 193 A 24 ARG H A 24 ARG HGy 1.0 1.8 4.52 264 194 A 24 ARG H A 24 ARG HD3 1.0 1.8 4.78 265 194 A 24 ARG H A 24 ARG HD2 1.0 1.8 4.78 266 195 A 24 ARG HA A 24 ARG HGx 1.0 1.8 3.57 267 195 A 24 ARG HGy A 24 ARG HA 1.0 1.8 3.57 268 196 A 24 ARG HB2 A 24 ARG HGx 1.0 1.8 2.35 269 196 A 24 ARG HB3 A 24 ARG HGx 1.0 1.8 2.35 270 196 A 24 ARG HGy A 24 ARG HB3 1.0 1.8 2.35 271 196 A 24 ARG HB2 A 24 ARG HGy 1.0 1.8 2.35 272 197 A 24 ARG HB2 A 24 ARG HD3 1.0 1.8 3.33 273 197 A 24 ARG HB3 A 24 ARG HD3 1.0 1.8 3.33 274 197 A 24 ARG HD2 A 24 ARG HB3 1.0 1.8 3.33 275 197 A 24 ARG HB2 A 24 ARG HD2 1.0 1.8 3.33 276 198 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.34 277 198 A 25 LYS H A 25 LYS HBy 1.0 1.8 3.34 278 199 A 25 LYS HA A 25 LYS HD3 1.0 1.8 4.39 279 199 A 25 LYS HA A 25 LYS HD2 1.0 1.8 4.39 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 GLU H A 4 GLU O 1.0 0.0 2.0 2 2 A 4 GLU O A 8 GLU N 1.0 0.0 3.0 3 3 A 9 CYS H A 5 LYS O 1.0 0.0 2.0 4 4 A 5 LYS O A 9 CYS N 1.0 0.0 3.0 5 5 A 10 GLU H A 6 ARG O 1.0 0.0 2.0 6 6 A 6 ARG O A 10 GLU N 1.0 0.0 3.0 7 7 A 11 LYS H A 7 LYS O 1.0 0.0 2.0 8 8 A 7 LYS O A 11 LYS N 1.0 0.0 3.0 9 9 A 12 LYS H A 8 GLU O 1.0 0.0 2.0 10 10 A 8 GLU O A 12 LYS N 1.0 0.0 3.0 11 11 A 13 TYR H A 9 CYS O 1.0 0.0 2.0 12 12 A 9 CYS O A 13 TYR N 1.0 0.0 3.0 13 13 A 20 GLU H A 16 PRO O 1.0 0.0 2.0 14 14 A 16 PRO O A 20 GLU N 1.0 0.0 3.0 15 15 A 21 GLU H A 17 LYS O 1.0 0.0 2.0 16 16 A 17 LYS O A 21 GLU N 1.0 0.0 3.0 17 17 A 22 CYS H A 18 LYS O 1.0 0.0 2.0 18 18 A 18 LYS O A 22 CYS N 1.0 0.0 3.0 19 19 A 23 LYS H A 19 ARG O 1.0 0.0 2.0 20 20 A 19 ARG O A 23 LYS N 1.0 0.0 3.0 21 21 A 25 LYS H A 22 CYS O 1.0 0.0 2.0 22 22 A 22 CYS O A 25 LYS N 1.0 0.0 3.0 23 23 A 26 ALA H A 22 CYS O 1.0 0.0 2.0 24 24 A 22 CYS O A 26 ALA N 1.0 0.0 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 HIS C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -180.0 -20.0 PHI 2 2 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLU N 1.0 -60.0 0.0 PSI 3 3 A 3 PRO C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -90.0 -30.0 PHI 4 4 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LYS N 1.0 -60.0 0.0 PSI 5 5 A 4 GLU C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -90.0 -30.0 PHI 6 6 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 ARG N 1.0 -60.0 -20.0 PSI 7 7 A 5 LYS C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -90.0 -30.0 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 LYS N 1.0 -60.0 -20.0 PSI 9 9 A 6 ARG C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -90.0 -30.0 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLU N 1.0 -60.0 20.0 PSI 11 11 A 7 LYS C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -90.0 -30.0 PHI 12 12 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 CYS N 1.0 -80.0 0.0 PSI 13 13 A 8 GLU C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -90.0 -30.0 PHI 14 14 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 GLU N 1.0 -60.0 -20.0 PSI 15 15 A 9 CYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -100.0 -40.0 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LYS N 1.0 -70.0 10.0 PSI 17 17 A 10 GLU C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -120.0 -40.0 PHI 18 18 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LYS N 1.0 -60.0 20.0 PSI 19 19 A 11 LYS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -140.0 -20.0 PHI 20 20 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 TYR N 1.0 -70.0 10.0 PSI 21 21 A 12 LYS C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -180.0 -20.0 PHI 22 22 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 THR N 1.0 100.0 200.0 PSI 23 23 A 14 THR C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -140.0 -20.0 PHI 24 24 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 PRO N 1.0 100.0 170.0 PSI 25 25 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 LYS N 1.0 -60.0 0.0 PSI 26 26 A 16 PRO C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -100.0 -40.0 PHI 27 27 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LYS N 1.0 -60.0 0.0 PSI 28 28 A 17 LYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -90.0 -30.0 PHI 29 29 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ARG N 1.0 -60.0 -20.0 PSI 30 30 A 18 LYS C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -90.0 -30.0 PHI 31 31 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 GLU N 1.0 -60.0 20.0 PSI 32 32 A 19 ARG C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -90.0 -30.0 PHI 33 33 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLU N 1.0 -70.0 -20.0 PSI 34 34 A 20 GLU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -90.0 -20.0 PHI 35 35 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 CYS N 1.0 -70.0 -20.0 PSI 36 36 A 21 GLU C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -90.0 -30.0 PHI 37 37 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 LYS N 1.0 -60.0 -20.0 PSI 38 38 A 22 CYS C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -90.0 -30.0 PHI 39 39 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 -70.0 -10.0 PSI 40 40 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -90.0 -30.0 PHI 41 41 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 LYS N 1.0 -60.0 0.0 PSI 42 42 A 24 ARG C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -120.0 -60.0 PHI 43 43 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ALA N 1.0 -60.0 30.0 PSI 44 44 A 1 HIS N A 1 HIS CA A 1 HIS CB A 1 HIS CG 1.0 -90.0 -30.0 CHI1 45 45 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 -30.0 CHI1 46 46 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 -30.0 CHI1 47 47 A 13 TYR N A 13 TYR CA A 13 TYR CB A 13 TYR CG 1.0 -90.0 -30.0 CHI1 48 48 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 150.0 210.0 CHI1 49 49 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 -30.0 CHI1 50 50 A 19 ARG N A 19 ARG CA A 19 ARG CB A 19 ARG CG 1.0 150.0 210.0 CHI1 51 51 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 150.0 210.0 CHI1 52 52 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 150.0 210.0 CHI1 stop_ save_