data_nef_c30190_5tlr 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 5TLR 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 17 CYS SG 1 9 CYS SG 1 24 CYS SG 1 16 CYS SG 1 31 CYS SG 1 35 ILE C 1 36 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 ILE middle . . 6 A 6 TRP middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 CYS middle -HG . 10 A 10 ASN middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 ASP middle . . 15 A 15 GLN middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 LYS middle . . 19 A 19 SER middle . . 20 A 20 SER middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle -HG . 32 A 32 LYS middle . . 33 A 33 TRP middle . . 34 A 34 GLN middle . . 35 A 35 ILE middle -OXT . 36 A 36 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 2 CYS H H 1 8.546 0.003 A 2 CYS HA H 1 5.036 0.004 A 2 CYS HBx H 1 3.179 0.010 A 2 CYS HBy H 1 3.296 0.005 A 2 CYS CA C 13 54.651 0.000 A 2 CYS CB C 13 44.239 0.008 A 3 LEU H H 1 8.776 0.003 A 3 LEU HA H 1 4.349 0.002 A 3 LEU HBx H 1 1.373 0.003 A 3 LEU HBy H 1 1.749 0.005 A 3 LEU HDx% H 1 0.947 0.002 A 3 LEU HDy% H 1 0.947 0.002 A 3 LEU HG H 1 1.565 0.004 A 3 LEU CA C 13 54.436 0.000 A 3 LEU CB C 13 44.629 0.001 A 3 LEU CDx C 13 26.153 0.000 A 3 LEU CDy C 13 26.153 0.000 A 3 LEU CG C 13 26.174 0.000 A 3 LEU N N 15 121.999 0.000 A 4 GLY H H 1 7.914 0.005 A 4 GLY HAy H 1 4.019 0.001 A 4 GLY HAx H 1 3.527 0.005 A 4 GLY CA C 13 42.879 0.015 A 4 GLY N N 15 107.538 0.000 A 5 ILE H H 1 7.755 0.004 A 5 ILE HA H 1 3.100 0.004 A 5 ILE HB H 1 1.107 0.006 A 5 ILE HD1% H 1 -0.189 0.008 A 5 ILE HG1x H 1 0.731 0.005 A 5 ILE HG1y H 1 0.735 0.006 A 5 ILE HG2% H 1 0.549 0.006 A 5 ILE CA C 13 62.101 0.000 A 5 ILE CB C 13 38.287 0.000 A 5 ILE CD1 C 13 13.112 0.000 A 5 ILE CG1 C 13 26.331 0.000 A 5 ILE CG2 C 13 15.377 0.000 A 5 ILE N N 15 117.552 0.000 A 6 TRP H H 1 8.280 0.003 A 6 TRP HA H 1 3.933 0.004 A 6 TRP HBx H 1 3.014 0.003 A 6 TRP HBy H 1 3.393 0.005 A 6 TRP HD1 H 1 6.799 0.003 A 6 TRP HE1 H 1 10.007 0.003 A 6 TRP HE3 H 1 6.569 0.010 A 6 TRP HH2 H 1 7.210 0.001 A 6 TRP HZ2 H 1 7.449 0.003 A 6 TRP HZ3 H 1 6.977 0.008 A 6 TRP CA C 13 58.429 0.000 A 6 TRP CB C 13 27.557 0.005 A 6 TRP N N 15 116.811 0.000 A 7 LYS H H 1 7.632 0.004 A 7 LYS HA H 1 4.359 0.003 A 7 LYS HBx H 1 1.758 0.005 A 7 LYS HBy H 1 2.082 0.005 A 7 LYS HGx H 1 1.236 0.006 A 7 LYS HGy H 1 1.470 0.006 A 7 LYS CA C 13 54.895 0.000 A 7 LYS CB C 13 32.601 0.002 A 7 LYS CG C 13 24.467 0.027 A 7 LYS N N 15 119.740 0.000 A 8 ALA H H 1 8.365 0.002 A 8 ALA HA H 1 4.841 0.001 A 8 ALA HB% H 1 1.515 0.003 A 8 ALA CB C 13 18.925 0.000 A 8 ALA N N 15 123.863 0.000 A 9 CYS H H 1 8.334 0.004 A 9 CYS HA H 1 4.828 0.005 A 9 CYS HBx H 1 2.973 0.003 A 9 CYS HBy H 1 3.058 0.005 A 9 CYS CB C 13 46.489 0.010 A 9 CYS N N 15 116.537 0.000 A 10 ASN H H 1 9.114 0.004 A 10 ASN HA H 1 5.124 0.003 A 10 ASN HBx H 1 2.754 0.007 A 10 ASN HBy H 1 2.995 0.004 A 10 ASN HD2y H 1 7.741 0.003 A 10 ASN HD2x H 1 7.099 0.005 A 10 ASN CA C 13 48.443 0.000 A 10 ASN CB C 13 40.200 0.000 A 10 ASN N N 15 119.173 0.000 A 10 ASN ND2 N 15 111.799 0.000 A 11 PRO HBx H 1 1.970 0.003 A 11 PRO HBy H 1 2.058 0.004 A 11 PRO HDx H 1 3.826 0.005 A 11 PRO HDy H 1 3.911 0.005 A 11 PRO HGx H 1 1.793 0.006 A 11 PRO HGy H 1 1.793 0.006 A 11 PRO CB C 13 31.807 0.000 A 11 PRO CD C 13 50.618 0.037 A 11 PRO CG C 13 27.529 0.000 A 12 SER H H 1 7.781 0.003 A 12 SER HA H 1 4.397 0.001 A 12 SER HBx H 1 3.794 0.007 A 12 SER HBy H 1 3.907 0.003 A 12 SER CA C 13 59.363 0.000 A 12 SER CB C 13 63.294 0.007 A 12 SER N N 15 110.813 0.000 A 13 ASN H H 1 7.575 0.002 A 13 ASN HA H 1 4.613 0.008 A 13 ASN HBx H 1 2.611 0.003 A 13 ASN HBy H 1 2.611 0.003 A 13 ASN HD2y H 1 7.507 0.003 A 13 ASN HD2x H 1 6.801 0.003 A 13 ASN CA C 13 54.317 0.000 A 13 ASN CB C 13 37.532 0.000 A 13 ASN N N 15 120.545 0.000 A 13 ASN ND2 N 15 110.789 0.000 A 14 ASP H H 1 8.648 0.003 A 14 ASP HA H 1 4.087 0.004 A 14 ASP HBx H 1 2.472 0.002 A 14 ASP HBy H 1 2.995 0.003 A 14 ASP CA C 13 55.635 0.000 A 14 ASP CB C 13 41.383 0.000 A 14 ASP N N 15 123.810 0.000 A 15 GLN H H 1 8.073 0.003 A 15 GLN HA H 1 4.589 0.003 A 15 GLN HBy H 1 1.745 0.003 A 15 GLN HBx H 1 1.743 0.004 A 15 GLN HE2y H 1 7.080 0.002 A 15 GLN HE2x H 1 6.832 0.002 A 15 GLN HGx H 1 2.317 0.002 A 15 GLN HGy H 1 2.395 0.004 A 15 GLN CA C 13 54.586 0.000 A 15 GLN CB C 13 28.322 0.000 A 15 GLN CG C 13 33.213 0.003 A 15 GLN N N 15 127.071 0.000 A 16 CYS H H 1 9.302 0.002 A 16 CYS HA H 1 4.932 0.004 A 16 CYS HBx H 1 2.560 0.005 A 16 CYS HBy H 1 2.715 0.005 A 16 CYS CA C 13 56.454 0.000 A 16 CYS CB C 13 38.902 0.009 A 16 CYS N N 15 122.577 0.000 A 17 CYS H H 1 9.264 0.004 A 17 CYS HA H 1 4.525 0.004 A 17 CYS HBx H 1 2.749 0.009 A 17 CYS HBy H 1 3.135 0.003 A 17 CYS CA C 13 55.648 0.000 A 17 CYS CB C 13 41.289 0.029 A 17 CYS N N 15 119.442 0.000 A 18 LYS H H 1 8.889 0.005 A 18 LYS HA H 1 4.238 0.004 A 18 LYS HBx H 1 1.891 0.006 A 18 LYS HBy H 1 1.895 0.003 A 18 LYS HDy H 1 1.730 0.002 A 18 LYS HDx H 1 1.727 0.007 A 18 LYS HEx H 1 3.166 0.015 A 18 LYS HEy H 1 3.166 0.015 A 18 LYS HGx H 1 1.604 0.026 A 18 LYS HGy H 1 1.651 0.005 A 18 LYS HZ1 H 1 7.181 0.004 A 18 LYS HZ2 H 1 7.181 0.004 A 18 LYS HZ3 H 1 7.181 0.004 A 18 LYS CA C 13 60.712 0.000 A 18 LYS CB C 13 31.669 0.000 A 18 LYS CD C 13 28.331 0.000 A 18 LYS CG C 13 24.710 0.010 A 18 LYS N N 15 130.714 0.000 A 19 SER H H 1 8.954 0.004 A 19 SER HA H 1 4.252 0.007 A 19 SER HBx H 1 3.918 0.005 A 19 SER HBy H 1 3.991 0.003 A 19 SER CA C 13 58.520 0.000 A 19 SER CB C 13 61.892 0.012 A 20 SER H H 1 6.783 0.003 A 20 SER HA H 1 4.677 0.004 A 20 SER HBx H 1 3.604 0.004 A 20 SER HBy H 1 4.087 0.006 A 20 SER CA C 13 57.607 0.000 A 20 SER CB C 13 63.678 0.013 A 20 SER N N 15 115.727 0.000 A 21 LYS H H 1 7.979 0.002 A 21 LYS HA H 1 3.843 0.004 A 21 LYS HBx H 1 1.959 0.007 A 21 LYS HBy H 1 2.171 0.007 A 21 LYS HDy H 1 1.683 0.007 A 21 LYS HDx H 1 1.679 0.001 A 21 LYS HGx H 1 1.298 0.004 A 21 LYS HGy H 1 1.362 0.008 A 21 LYS CA C 13 57.058 0.000 A 21 LYS CB C 13 28.312 0.007 A 21 LYS CG C 13 24.983 0.000 A 21 LYS N N 15 114.305 0.000 A 22 LEU H H 1 6.960 0.004 A 22 LEU HA H 1 5.055 0.005 A 22 LEU HBx H 1 0.737 0.008 A 22 LEU HBy H 1 1.699 0.007 A 22 LEU HDx% H 1 1.362 0.007 A 22 LEU HDy% H 1 0.158 0.006 A 22 LEU HG H 1 0.741 0.009 A 22 LEU CA C 13 52.790 0.000 A 22 LEU CB C 13 45.517 0.007 A 22 LEU CDy C 13 24.687 0.000 A 22 LEU CDx C 13 23.008 0.000 A 22 LEU CG C 13 26.746 0.000 A 22 LEU N N 15 114.813 0.000 A 23 VAL H H 1 8.985 0.008 A 23 VAL HA H 1 4.280 0.003 A 23 VAL HB H 1 1.841 0.006 A 23 VAL HGx% H 1 0.840 0.004 A 23 VAL HGy% H 1 0.755 0.004 A 23 VAL CA C 13 59.793 0.000 A 23 VAL CB C 13 29.934 0.000 A 23 VAL CGy C 13 20.910 0.000 A 23 VAL CGx C 13 20.414 0.000 A 23 VAL N N 15 117.571 0.000 A 24 CYS H H 1 9.635 0.007 A 24 CYS HA H 1 4.538 0.004 A 24 CYS HBx H 1 2.531 0.007 A 24 CYS HBy H 1 3.137 0.005 A 24 CYS CA C 13 55.348 0.000 A 24 CYS CB C 13 37.958 0.012 A 24 CYS N N 15 126.022 0.000 A 25 SER H H 1 7.886 0.008 A 25 SER HA H 1 4.327 0.004 A 25 SER HBx H 1 3.838 0.004 A 25 SER HBy H 1 4.027 0.003 A 25 SER CA C 13 57.693 0.000 A 25 SER CB C 13 63.684 0.003 A 25 SER N N 15 123.741 0.000 A 26 ARG H H 1 7.854 0.009 A 26 ARG HA H 1 4.149 0.003 A 26 ARG HBx H 1 1.675 0.006 A 26 ARG HBy H 1 1.707 0.017 A 26 ARG HGx H 1 1.371 0.003 A 26 ARG HGy H 1 1.373 0.004 A 26 ARG CA C 13 57.999 0.000 A 26 ARG CB C 13 33.338 0.012 A 26 ARG CG C 13 27.336 0.000 A 27 LYS H H 1 8.916 0.001 A 27 LYS HA H 1 3.832 0.001 A 27 LYS HBx H 1 1.837 0.002 A 27 LYS HBy H 1 1.837 0.002 A 27 LYS HGx H 1 1.606 0.001 A 27 LYS HGy H 1 1.606 0.001 A 27 LYS CA C 13 58.869 0.000 A 27 LYS CB C 13 36.102 0.000 A 27 LYS N N 15 130.721 0.000 A 28 THR H H 1 7.355 0.005 A 28 THR HA H 1 3.903 0.003 A 28 THR HB H 1 2.625 0.009 A 28 THR HG2% H 1 0.648 0.009 A 28 THR CA C 13 60.964 0.000 A 28 THR CB C 13 69.740 0.000 A 28 THR CG2 C 13 21.722 0.000 A 29 ARG H H 1 7.989 0.005 A 29 ARG HA H 1 3.739 0.007 A 29 ARG HBx H 1 1.232 0.011 A 29 ARG HBy H 1 1.365 0.008 A 29 ARG HDy H 1 3.157 0.009 A 29 ARG HDx H 1 3.155 0.007 A 29 ARG HGx H 1 1.983 0.007 A 29 ARG HGy H 1 2.317 0.003 A 29 ARG HH1x H 1 7.268 0.001 A 29 ARG HH2x H 1 7.267 0.000 A 29 ARG CA C 13 57.514 0.000 A 29 ARG CB C 13 28.218 0.017 A 29 ARG CD C 13 43.743 0.000 A 29 ARG CG C 13 26.279 0.076 A 29 ARG N N 15 115.712 0.000 A 30 TRP H H 1 7.052 0.004 A 30 TRP HA H 1 5.616 0.007 A 30 TRP HBx H 1 2.780 0.005 A 30 TRP HBy H 1 3.144 0.006 A 30 TRP HD1 H 1 6.965 0.003 A 30 TRP HE1 H 1 10.267 0.003 A 30 TRP HE3 H 1 6.558 0.006 A 30 TRP HH2 H 1 7.216 0.003 A 30 TRP HZ2 H 1 7.527 0.002 A 30 TRP HZ3 H 1 7.604 0.001 A 30 TRP CA C 13 55.123 0.000 A 30 TRP CB C 13 31.410 0.021 A 30 TRP N N 15 112.383 0.000 A 31 CYS H H 1 8.675 0.003 A 31 CYS HA H 1 4.866 0.003 A 31 CYS HBx H 1 2.438 0.006 A 31 CYS HBy H 1 3.149 0.004 A 31 CYS CB C 13 39.700 0.000 A 31 CYS N N 15 119.681 0.000 A 32 LYS H H 1 9.334 0.007 A 32 LYS HA H 1 4.470 0.006 A 32 LYS HBy H 1 1.861 0.002 A 32 LYS HBx H 1 1.857 0.004 A 32 LYS HGx H 1 1.389 0.010 A 32 LYS HGy H 1 1.506 0.006 A 32 LYS CA C 13 54.193 0.000 A 32 LYS CB C 13 36.158 0.000 A 32 LYS CG C 13 23.674 0.000 A 32 LYS N N 15 123.811 0.000 A 33 TRP H H 1 7.622 0.005 A 33 TRP HA H 1 4.729 0.004 A 33 TRP HBx H 1 2.971 0.003 A 33 TRP HBy H 1 3.292 0.004 A 33 TRP HD1 H 1 7.310 0.001 A 33 TRP HE1 H 1 10.081 0.003 A 33 TRP HH2 H 1 7.167 0.001 A 33 TRP HZ2 H 1 7.394 0.003 A 33 TRP HZ3 H 1 7.053 0.000 A 33 TRP CB C 13 29.162 0.012 A 33 TRP N N 15 121.096 0.000 A 34 GLN H H 1 8.778 0.003 A 34 GLN HA H 1 4.177 0.003 A 34 GLN HBx H 1 1.938 0.002 A 34 GLN HBy H 1 1.938 0.002 A 34 GLN HE2y H 1 7.306 0.002 A 34 GLN HE2x H 1 6.743 0.000 A 34 GLN HGx H 1 2.135 0.003 A 34 GLN HGy H 1 2.196 0.006 A 34 GLN CA C 13 56.159 0.000 A 34 GLN CB C 13 30.246 0.000 A 34 GLN CG C 13 33.796 0.017 A 34 GLN N N 15 125.460 0.000 A 35 ILE H H 1 7.927 0.008 A 35 ILE HA H 1 3.942 0.004 A 35 ILE HB H 1 1.663 0.005 A 35 ILE HD1% H 1 0.842 0.005 A 35 ILE HG1x H 1 1.084 0.010 A 35 ILE HG1y H 1 1.089 0.009 A 35 ILE HG2% H 1 0.831 0.006 A 35 ILE CA C 13 60.855 0.000 A 35 ILE CB C 13 38.496 0.000 A 35 ILE CD1 C 13 13.002 0.000 A 35 ILE CG1 C 13 27.358 0.000 A 35 ILE CG2 C 13 17.312 0.000 A 35 ILE N N 15 122.343 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 2 CYS H A 2 CYS HBx 1.0 0.0 3.95 2 2 A 2 CYS H A 2 CYS HBy 1.0 0.0 3.95 3 3 A 2 CYS HA A 2 CYS HBx 1.0 0.0 3.02 4 4 A 2 CYS HA A 2 CYS HBy 1.0 0.0 3.02 5 5 A 2 CYS HA A 3 LEU H 1.0 0.0 2.71 6 6 A 3 LEU H A 2 CYS HBx 1.0 0.0 3.24 7 7 A 3 LEU H A 2 CYS HBy 1.0 0.0 3.24 8 8 A 3 LEU H A 3 LEU HBx 1.0 0.0 3.58 9 9 A 3 LEU H A 3 LEU HBy 1.0 0.0 3.58 10 10 A 3 LEU HA A 4 GLY H 1.0 0.0 2.59 11 11 A 5 ILE H A 4 GLY HAy 1.0 0.0 2.87 12 12 A 5 ILE H A 4 GLY HAx 1.0 0.0 2.87 13 13 A 5 ILE H A 5 ILE HB 1.0 0.0 2.74 14 14 A 5 ILE HA A 6 TRP H 1.0 0.0 3.30 15 15 A 5 ILE HB A 6 TRP H 1.0 0.0 4.20 16 16 A 3 LEU H A 4 GLY H 1.0 0.0 4.20 17 17 A 6 TRP H A 6 TRP HBx 1.0 0.0 4.01 18 18 A 6 TRP H A 6 TRP HA 1.0 0.0 2.74 19 19 A 6 TRP H A 6 TRP HBy 1.0 0.0 4.01 20 20 A 6 TRP HA A 7 LYS H 1.0 0.0 3.55 21 21 A 7 LYS H A 7 LYS HBy 1.0 0.0 3.39 22 22 A 7 LYS H A 7 LYS HBx 1.0 0.0 3.39 23 23 A 7 LYS HA A 8 ALA H 1.0 0.0 2.59 24 24 A 8 ALA HA A 9 CYS H 1.0 0.0 2.56 25 25 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.89 26 26 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.89 27 27 A 9 CYS HA A 10 ASN H 1.0 0.0 3.05 28 28 A 10 ASN H A 9 CYS HBx 1.0 0.0 3.40 29 29 A 10 ASN H A 10 ASN HBx 1.0 0.0 3.39 30 30 A 10 ASN H A 10 ASN HBy 1.0 0.0 3.39 31 31 A 10 ASN HA A 12 SER H 1.0 0.0 4.11 32 32 A 12 SER H A 11 PRO HBx 1.0 0.0 3.83 33 33 A 12 SER H A 11 PRO HBy 1.0 0.0 3.83 34 34 A 13 ASN HA A 14 ASP H 1.0 0.0 2.74 35 35 A 14 ASP H A 14 ASP HBx 1.0 0.0 2.90 36 36 A 14 ASP H A 14 ASP HBy 1.0 0.0 2.90 37 37 A 15 GLN H A 14 ASP HBy 1.0 0.0 4.26 38 38 A 15 GLN H A 14 ASP HBx 1.0 0.0 4.26 39 39 A 15 GLN H A 14 ASP HA 1.0 0.0 2.74 40 40 A 15 GLN HA A 16 CYS H 1.0 0.0 3.55 41 41 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.52 42 42 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.90 43 43 A 15 GLN H A 16 CYS H 1.0 0.0 3.14 44 44 A 26 ARG H A 27 LYS H 1.0 0.0 3.24 45 45 A 16 CYS HA A 17 CYS H 1.0 0.0 3.05 46 46 A 17 CYS H A 18 LYS H 1.0 0.0 4.38 47 47 A 17 CYS H A 17 CYS HBy 1.0 0.0 3.42 48 48 A 17 CYS H A 16 CYS HBy 1.0 0.0 3.42 49 49 A 17 CYS H A 17 CYS HBx 1.0 0.0 3.42 50 50 A 18 LYS H A 17 CYS HA 1.0 0.0 2.65 51 51 A 18 LYS HA A 19 SER H 1.0 0.0 3.36 52 52 A 19 SER H A 19 SER HBy 1.0 0.0 3.76 53 53 A 20 SER H A 20 SER HBx 1.0 0.0 3.76 54 54 A 20 SER H A 20 SER HBy 1.0 0.0 3.76 55 55 A 19 SER H A 20 SER H 1.0 0.0 3.55 56 56 A 20 SER HA A 21 LYS H 1.0 0.0 3.39 57 57 A 21 LYS H A 21 LYS HA 1.0 0.0 2.59 58 58 A 21 LYS H A 21 LYS HBx 1.0 0.0 3.98 59 59 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.98 60 60 A 22 LEU H A 22 LEU HBx 1.0 0.0 3.36 61 61 A 21 LYS HA A 22 LEU H 1.0 0.0 3.08 62 62 A 21 LYS H A 22 LEU H 1.0 0.0 3.24 63 63 A 22 LEU HA A 23 VAL H 1.0 0.0 2.68 64 64 A 23 VAL H A 23 VAL HB 1.0 0.0 3.76 65 65 A 23 VAL HB A 23 VAL HA 1.0 0.0 2.99 66 66 A 23 VAL HA A 24 CYS H 1.0 0.0 2.65 67 67 A 24 CYS H A 24 CYS HBx 1.0 0.0 3.08 68 68 A 24 CYS H A 24 CYS HBy 1.0 0.0 3.08 69 69 A 24 CYS HA A 25 SER H 1.0 0.0 2.74 70 70 A 30 TRP HA A 31 CYS H 1.0 0.0 2.80 71 71 A 29 ARG H A 30 TRP H 1.0 0.0 3.42 72 72 A 30 TRP H A 29 ARG HA 1.0 0.0 3.27 73 73 A 31 CYS H A 30 TRP HBy 1.0 0.0 3.33 74 74 A 31 CYS H A 31 CYS HBx 1.0 0.0 3.33 75 75 A 31 CYS HA A 32 LYS H 1.0 0.0 2.71 76 76 A 20 SER H A 21 LYS H 1.0 0.0 3.02 77 77 A 30 TRP HA A 30 TRP HBx 1.0 0.0 3.02 78 78 A 30 TRP HA A 30 TRP HBy 1.0 0.0 3.02 79 79 A 33 TRP HA A 34 GLN H 1.0 0.0 3.33 80 80 A 3 LEU H A 16 CYS HA 1.0 0.0 3.14 81 81 A 20 SER H A 17 CYS HBy 1.0 0.0 4.10 82 82 A 20 SER H A 17 CYS HBx 1.0 0.0 4.10 83 83 A 12 SER H A 13 ASN H 1.0 0.0 3.11 84 84 A 6 TRP H A 7 LYS H 1.0 0.0 3.48 85 85 A 14 ASP H A 13 ASN H 1.0 0.0 3.70 86 86 A 29 ARG H A 29 ARG HA 1.0 0.0 2.71 87 87 A 29 ARG H A 29 ARG HBy 1.0 0.0 3.67 88 88 A 29 ARG H A 28 THR H 1.0 0.0 3.02 89 89 A 29 ARG H A 28 THR HA 1.0 0.0 3.39 90 90 A 7 LYS H A 31 CYS H 1.0 0.0 3.58 91 91 A 23 VAL H A 22 LEU HBx 1.0 0.0 3.83 92 92 A 25 SER H A 24 CYS HBy 1.0 0.0 4.17 93 93 A 25 SER H A 24 CYS HBx 1.0 0.0 4.17 94 94 A 31 CYS H A 31 CYS HBy 1.0 0.0 3.33 95 95 A 32 LYS H A 31 CYS HBy 1.0 0.0 4.35 96 96 A 23 VAL HB A 24 CYS H 1.0 0.0 3.61 97 97 A 26 ARG H A 28 THR H 1.0 0.0 3.24 98 98 A 18 LYS HA A 22 LEU H 1.0 0.0 8.00 99 99 A 23 VAL H A 32 LYS H 1.0 0.0 3.21 100 100 A 28 THR HA A 28 THR HB 1.0 0.0 2.90 101 101 A 8 ALA H A 7 LYS HBx 1.0 0.0 3.89 102 102 A 8 ALA H A 7 LYS HBy 1.0 0.0 3.89 103 103 A 10 ASN H A 9 CYS HBy 1.0 0.0 3.17 104 104 A 17 CYS H A 16 CYS HBx 1.0 0.0 3.42 105 105 A 22 LEU H A 22 LEU HBy 1.0 0.0 3.36 106 106 A 23 VAL H A 22 LEU HBy 1.0 0.0 3.83 107 107 A 25 SER H A 25 SER HA 1.0 0.0 2.71 108 108 A 25 SER H A 25 SER HBx 1.0 0.0 3.30 109 109 A 25 SER H A 25 SER HBy 1.0 0.0 3.30 110 110 A 26 ARG H A 26 ARG HBx 1.0 0.0 2.99 111 111 A 26 ARG H A 26 ARG HBy 1.0 0.0 2.99 112 112 A 29 ARG H A 29 ARG HBx 1.0 0.0 3.67 113 113 A 31 CYS H A 30 TRP HBx 1.0 0.0 3.08 114 114 A 32 LYS H A 31 CYS HBx 1.0 0.0 4.35 115 115 A 33 TRP H A 33 TRP HBy 1.0 0.0 3.17 116 116 A 33 TRP H A 33 TRP HBx 1.0 0.0 3.49 117 117 A 28 THR H A 26 ARG HA 1.0 0.0 4.39 118 118 A 7 LYS H A 30 TRP HA 1.0 0.0 4.01 119 119 A 10 ASN H A 14 ASP HA 1.0 0.0 4.11 120 120 A 25 SER H A 30 TRP H 1.0 0.0 3.83 121 121 A 3 LEU H A 17 CYS H 1.0 0.0 3.70 122 122 A 5 ILE H A 6 TRP H 1.0 0.0 3.86 123 123 A 5 ILE H A 7 LYS H 1.0 0.0 3.98 124 124 A 5 ILE HA A 7 LYS H 1.0 0.0 3.45 125 125 A 24 CYS HA A 32 LYS H 1.0 0.0 3.76 126 126 A 6 TRP HA A 31 CYS H 1.0 0.0 4.23 127 127 A 30 TRP HA A 31 CYS HA 1.0 0.0 4.01 128 128 A 3 LEU H A 17 CYS HA 1.0 0.0 4.07 129 129 A 17 CYS HA A 19 SER H 1.0 0.0 4.55 130 130 A 14 ASP HA A 13 ASN H 1.0 0.0 3.79 131 131 A 25 SER H A 32 LYS H 1.0 0.0 4.23 132 132 A 20 SER H A 21 LYS HA 1.0 0.0 4.11 133 133 A 2 CYS H A 3 LEU H 1.0 0.0 4.38 134 134 A 9 CYS H A 10 ASN H 1.0 0.0 4.60 135 135 A 22 LEU H A 23 VAL H 1.0 0.0 4.01 136 136 A 34 GLN H A 33 TRP H 1.0 0.0 4.76 137 137 A 9 CYS H A 29 ARG HA 1.0 0.0 4.51 138 138 A 25 SER H A 31 CYS HA 1.0 0.0 3.58 139 139 A 19 SER H A 19 SER HBx 1.0 0.0 3.76 140 140 A 3 LEU H A 3 LEU HG 1.0 0.0 3.21 141 141 A 3 LEU HA A 3 LEU HG 1.0 0.0 3.70 142 142 A 10 ASN HA A 11 PRO HDx 1.0 0.0 3.30 143 143 A 10 ASN HA A 11 PRO HDy 1.0 0.0 3.30 144 144 A 15 GLN H A 15 GLN HGx 1.0 0.0 4.85 145 145 A 15 GLN H A 15 GLN HGy 1.0 0.0 4.85 146 146 A 18 LYS H A 18 LYS HGx 1.0 0.0 4.01 147 147 A 18 LYS H A 18 LYS HGy 1.0 0.0 4.01 148 148 A 18 LYS HA A 18 LYS HGx 1.0 0.0 3.89 149 149 A 18 LYS HA A 18 LYS HGy 1.0 0.0 3.89 150 150 A 21 LYS HA A 21 LYS HDy 1.0 0.0 4.14 151 151 A 22 LEU H A 22 LEU HG 1.0 0.0 3.98 152 152 A 22 LEU HA A 22 LEU HG 1.0 0.0 3.76 153 153 A 6 TRP HA A 6 TRP HE3 1.0 0.0 3.48 154 154 A 6 TRP HA A 6 TRP HD1 1.0 0.0 4.35 155 155 A 28 THR HB A 30 TRP HD1 1.0 0.0 5.22 156 156 A 33 TRP H A 32 LYS HGy 1.0 0.0 4.91 157 157 A 9 CYS H A 29 ARG HGx 1.0 0.0 4.69 158 158 A 9 CYS H A 29 ARG HGy 1.0 0.0 4.69 159 159 A 34 GLN H A 22 LEU HG 1.0 0.0 5.28 160 160 A 17 CYS H A 22 LEU HBy 1.0 0.0 4.23 161 161 A 30 TRP HA A 30 TRP HD1 1.0 0.0 4.91 162 162 A 23 VAL HA A 16 CYS HBx 1.0 0.0 4.42 163 163 A 23 VAL HA A 16 CYS HBy 1.0 0.0 4.42 164 164 A 33 TRP H A 32 LYS HGx 1.0 0.0 4.91 165 165 A 28 THR HB A 30 TRP HE1 1.0 0.0 5.50 166 166 A 16 CYS HA A 3 LEU HG 1.0 0.0 4.97 167 167 A 6 TRP H A 6 TRP HE3 1.0 0.0 5.50 168 168 A 17 CYS H A 22 LEU HBx 1.0 0.0 4.23 169 169 A 6 TRP HA A 6 TRP HZ3 1.0 0.0 4.54 170 170 A 17 CYS H A 3 LEU HG 1.0 0.0 5.50 171 171 A 33 TRP HZ2 A 34 GLN HGy 1.0 0.0 5.50 172 172 A 33 TRP HZ2 A 34 GLN HGx 1.0 0.0 5.50 173 173 A 30 TRP HD1 A 32 LYS HA 1.0 0.0 4.94 174 174 A 16 CYS H A 9 CYS HBy 1.0 0.0 5.50 175 175 A 16 CYS H A 9 CYS HBx 1.0 0.0 5.50 176 176 A 23 VAL H A 32 LYS HGx 1.0 0.0 5.50 177 177 A 23 VAL H A 32 LYS HGy 1.0 0.0 5.50 178 178 A 33 TRP HE1 A 35 ILE HB 1.0 0.0 5.50 179 179 A 21 LYS HA A 21 LYS HDx 1.0 0.0 4.14 180 180 A 34 GLN H A 33 TRP HD1 1.0 0.0 5.50 181 181 A 9 CYS H A 29 ARG HBy 1.0 0.0 5.50 182 182 A 9 CYS H A 29 ARG HBx 1.0 0.0 5.50 183 183 A 5 ILE H A 5 ILE HG2% 1.0 0.0 4.01 184 184 A 5 ILE H A 5 ILE HD1% 1.0 0.0 6.52 185 185 A 5 ILE HG2% A 5 ILE HD1% 1.0 0.0 6.24 186 186 A 5 ILE HA A 5 ILE HD1% 1.0 0.0 4.91 187 187 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.88 188 188 A 6 TRP H A 5 ILE HG2% 1.0 0.0 6.18 189 189 A 23 VAL H A 23 VAL HGy% 1.0 0.0 5.71 190 190 A 23 VAL H A 23 VAL HGx% 1.0 0.0 5.71 191 191 A 24 CYS H A 23 VAL HGx% 1.0 0.0 6.15 192 192 A 24 CYS H A 23 VAL HGy% 1.0 0.0 6.15 193 193 A 35 ILE H A 35 ILE HD1% 1.0 0.0 5.34 194 194 A 28 THR H A 28 THR HG2% 1.0 0.0 4.91 195 195 A 6 TRP H A 5 ILE HD1% 1.0 0.0 5.68 196 196 A 33 TRP H A 5 ILE HD1% 1.0 0.0 5.31 197 197 A 5 ILE HD1% A 6 TRP HZ2 1.0 0.0 6.15 198 198 A 33 TRP HD1 A 22 LEU HDy% 1.0 0.0 6.52 199 199 A 33 TRP HE1 A 5 ILE HD1% 1.0 0.0 6.02 200 200 A 5 ILE HD1% A 6 TRP HE1 1.0 0.0 5.93 201 201 A 5 ILE HG2% A 6 TRP HE1 1.0 0.0 5.68 202 202 A 6 TRP HD1 A 5 ILE HG2% 1.0 0.0 4.44 203 203 A 34 GLN H A 35 ILE HD1% 1.0 0.0 5.50 204 204 A 32 LYS HA A 5 ILE HD1% 1.0 0.0 5.03 205 205 A 22 LEU HDy% A 31 CYS HBy 1.0 0.0 7.04 206 206 A 9 CYS H A 8 ALA HB% 1.0 0.0 4.22 207 207 A 35 ILE HD1% A 35 ILE HA 1.0 0.0 5.19 208 208 A 30 TRP HE1 A 28 THR HG2% 1.0 0.0 6.43 209 209 A 33 TRP HZ2 A 35 ILE HD1% 1.0 0.0 6.33 210 210 A 28 THR HG2% A 30 TRP HH2 1.0 0.0 6.33 211 211 A 33 TRP HD1 A 5 ILE HD1% 1.0 0.0 6.52 212 212 A 33 TRP HZ2 A 5 ILE HD1% 1.0 0.0 6.52 213 213 A 6 TRP HD1 A 5 ILE HD1% 1.0 0.0 6.52 214 214 A 29 ARG H A 28 THR HG2% 1.0 0.0 6.52 215 215 A 33 TRP HE1 A 22 LEU HDy% 1.0 0.0 6.52 216 216 A 33 TRP HZ2 A 5 ILE HG2% 1.0 0.0 6.43 217 217 A 22 LEU HDy% A 31 CYS HBx 1.0 0.0 7.04 218 218 A 33 TRP HD1 A 22 LEU HDx% 1.0 0.0 6.52 219 219 A 33 TRP HE1 A 22 LEU HDx% 1.0 0.0 6.52 220 220 A 31 CYS HBx A 22 LEU HDx% 1.0 0.0 7.04 221 221 A 28 THR HG2% A 29 ARG HBy 1.0 0.0 6.12 222 222 A 28 THR HG2% A 29 ARG HBx 1.0 0.0 6.12 223 223 A 6 TRP HE3 A 5 ILE HG2% 1.0 0.0 6.52 224 224 A 33 TRP HE1 A 35 ILE HD1% 1.0 0.0 6.52 225 225 A 2 CYS H A 2 CYS HBy 1.0 0.0 3.34 226 225 A 2 CYS H A 2 CYS HBx 1.0 0.0 3.34 227 226 A 3 LEU H A 2 CYS HBy 1.0 0.0 2.82 228 226 A 3 LEU H A 2 CYS HBx 1.0 0.0 2.82 229 227 A 17 CYS H A 2 CYS HBy 1.0 0.0 5.29 230 227 A 17 CYS H A 2 CYS HBx 1.0 0.0 5.29 231 228 A 17 CYS HA A 2 CYS HBy 1.0 0.0 3.53 232 228 A 17 CYS HA A 2 CYS HBx 1.0 0.0 3.53 233 229 A 3 LEU H A 3 LEU HBy 1.0 0.0 2.82 234 229 A 3 LEU H A 3 LEU HBx 1.0 0.0 2.82 235 230 A 3 LEU H A 3 LEU HDx% 1.0 0.0 5.85 236 230 A 3 LEU H A 3 LEU HDy% 1.0 0.0 5.85 237 231 A 3 LEU H A 16 CYS HBy 1.0 0.0 4.82 238 231 A 3 LEU H A 16 CYS HBx 1.0 0.0 4.82 239 232 A 4 GLY H A 3 LEU HBy 1.0 0.0 3.56 240 232 A 4 GLY H A 3 LEU HBx 1.0 0.0 3.56 241 233 A 3 LEU HBy A 7 LYS HBy 1.0 0.0 3.81 242 233 A 3 LEU HBx A 7 LYS HBy 1.0 0.0 3.81 243 233 A 7 LYS HBx A 3 LEU HBy 1.0 0.0 3.81 244 233 A 3 LEU HBx A 7 LYS HBx 1.0 0.0 3.81 245 234 A 16 CYS HA A 3 LEU HBy 1.0 0.0 3.21 246 234 A 16 CYS HA A 3 LEU HBx 1.0 0.0 3.21 247 235 A 17 CYS H A 3 LEU HBy 1.0 0.0 5.34 248 235 A 17 CYS H A 3 LEU HBx 1.0 0.0 5.34 249 236 A 31 CYS H A 3 LEU HBy 1.0 0.0 5.34 250 236 A 31 CYS H A 3 LEU HBx 1.0 0.0 5.34 251 237 A 3 LEU HG A 16 CYS HBy 1.0 0.0 4.44 252 237 A 3 LEU HG A 16 CYS HBx 1.0 0.0 4.44 253 238 A 9 CYS HA A 3 LEU HDx% 1.0 0.0 4.95 254 238 A 9 CYS HA A 3 LEU HDy% 1.0 0.0 4.95 255 239 A 3 LEU HDy% A 9 CYS HBy 1.0 0.0 4.94 256 239 A 3 LEU HDx% A 9 CYS HBy 1.0 0.0 4.94 257 239 A 9 CYS HBx A 3 LEU HDx% 1.0 0.0 4.94 258 239 A 3 LEU HDy% A 9 CYS HBx 1.0 0.0 4.94 259 240 A 10 ASN H A 3 LEU HDx% 1.0 0.0 6.30 260 240 A 10 ASN H A 3 LEU HDy% 1.0 0.0 6.30 261 241 A 15 GLN H A 3 LEU HDx% 1.0 0.0 5.85 262 241 A 15 GLN H A 3 LEU HDy% 1.0 0.0 5.85 263 242 A 3 LEU HDx% A 15 GLN HGx 1.0 0.0 6.16 264 242 A 3 LEU HDy% A 15 GLN HGx 1.0 0.0 6.16 265 242 A 15 GLN HGy A 3 LEU HDx% 1.0 0.0 6.16 266 242 A 3 LEU HDy% A 15 GLN HGy 1.0 0.0 6.16 267 243 A 16 CYS H A 3 LEU HDx% 1.0 0.0 6.42 268 243 A 16 CYS H A 3 LEU HDy% 1.0 0.0 6.42 269 244 A 16 CYS HA A 3 LEU HDx% 1.0 0.0 6.30 270 244 A 16 CYS HA A 3 LEU HDy% 1.0 0.0 6.30 271 245 A 3 LEU HDx% A 16 CYS HBy 1.0 0.0 5.22 272 245 A 3 LEU HDy% A 16 CYS HBy 1.0 0.0 5.22 273 245 A 16 CYS HBx A 3 LEU HDx% 1.0 0.0 5.22 274 245 A 3 LEU HDy% A 16 CYS HBx 1.0 0.0 5.22 275 246 A 4 GLY H A 7 LYS HBy 1.0 0.0 4.00 276 246 A 4 GLY H A 7 LYS HBx 1.0 0.0 4.00 277 247 A 4 GLY H A 7 LYS HGx 1.0 0.0 3.91 278 247 A 4 GLY H A 7 LYS HGy 1.0 0.0 3.91 279 248 A 5 ILE HA A 4 GLY HAx 1.0 0.0 3.94 280 248 A 5 ILE HA A 4 GLY HAy 1.0 0.0 3.94 281 249 A 5 ILE HG2% A 4 GLY HAx 1.0 0.0 6.20 282 249 A 5 ILE HG2% A 4 GLY HAy 1.0 0.0 6.20 283 250 A 4 GLY HAx A 5 ILE HG1x 1.0 0.0 5.00 284 250 A 4 GLY HAy A 5 ILE HG1x 1.0 0.0 5.00 285 250 A 5 ILE HG1y A 4 GLY HAx 1.0 0.0 5.00 286 250 A 4 GLY HAy A 5 ILE HG1y 1.0 0.0 5.00 287 251 A 5 ILE H A 5 ILE HG1x 1.0 0.0 3.75 288 251 A 5 ILE H A 5 ILE HG1y 1.0 0.0 3.75 289 252 A 5 ILE H A 22 LEU HDx% 1.0 0.0 6.39 290 252 A 5 ILE H A 22 LEU HDy% 1.0 0.0 6.39 291 253 A 5 ILE HA A 5 ILE HG1x 1.0 0.0 3.29 292 253 A 5 ILE HA A 5 ILE HG1y 1.0 0.0 3.29 293 254 A 5 ILE HA A 22 LEU HDx% 1.0 0.0 4.95 294 254 A 5 ILE HA A 22 LEU HDy% 1.0 0.0 4.95 295 255 A 5 ILE HB A 22 LEU HDx% 1.0 0.0 4.86 296 255 A 5 ILE HB A 22 LEU HDy% 1.0 0.0 4.86 297 256 A 5 ILE HB A 33 TRP HBy 1.0 0.0 5.08 298 256 A 5 ILE HB A 33 TRP HBx 1.0 0.0 5.08 299 257 A 5 ILE HG2% A 6 TRP HBy 1.0 0.0 6.15 300 257 A 5 ILE HG2% A 6 TRP HBx 1.0 0.0 6.15 301 258 A 5 ILE HG2% A 22 LEU HDx% 1.0 0.0 7.39 302 258 A 5 ILE HG2% A 22 LEU HDy% 1.0 0.0 7.39 303 259 A 6 TRP H A 5 ILE HG1x 1.0 0.0 5.34 304 259 A 6 TRP H A 5 ILE HG1y 1.0 0.0 5.34 305 260 A 5 ILE HG1x A 6 TRP HBy 1.0 0.0 4.72 306 260 A 5 ILE HG1y A 6 TRP HBy 1.0 0.0 4.72 307 260 A 6 TRP HBx A 5 ILE HG1x 1.0 0.0 4.72 308 260 A 5 ILE HG1y A 6 TRP HBx 1.0 0.0 4.72 309 261 A 6 TRP HD1 A 5 ILE HG1x 1.0 0.0 5.34 310 261 A 6 TRP HD1 A 5 ILE HG1y 1.0 0.0 5.34 311 262 A 7 LYS H A 5 ILE HG1x 1.0 0.0 5.34 312 262 A 7 LYS H A 5 ILE HG1y 1.0 0.0 5.34 313 263 A 5 ILE HG1x A 22 LEU HDx% 1.0 0.0 3.83 314 263 A 5 ILE HG1y A 22 LEU HDx% 1.0 0.0 3.83 315 263 A 22 LEU HDy% A 5 ILE HG1x 1.0 0.0 3.83 316 263 A 5 ILE HG1y A 22 LEU HDy% 1.0 0.0 3.83 317 264 A 31 CYS H A 5 ILE HG1x 1.0 0.0 5.34 318 264 A 31 CYS H A 5 ILE HG1y 1.0 0.0 5.34 319 265 A 5 ILE HD1% A 22 LEU HDx% 1.0 0.0 6.92 320 265 A 5 ILE HD1% A 22 LEU HDy% 1.0 0.0 6.92 321 266 A 5 ILE HD1% A 33 TRP HBy 1.0 0.0 5.72 322 266 A 5 ILE HD1% A 33 TRP HBx 1.0 0.0 5.72 323 267 A 6 TRP HA A 30 TRP HBy 1.0 0.0 4.53 324 267 A 6 TRP HA A 30 TRP HBx 1.0 0.0 4.53 325 268 A 6 TRP HD1 A 6 TRP HBy 1.0 0.0 3.27 326 268 A 6 TRP HD1 A 6 TRP HBx 1.0 0.0 3.27 327 269 A 7 LYS H A 6 TRP HBy 1.0 0.0 3.47 328 269 A 7 LYS H A 6 TRP HBx 1.0 0.0 3.47 329 270 A 7 LYS H A 7 LYS HBy 1.0 0.0 2.74 330 270 A 7 LYS H A 7 LYS HBx 1.0 0.0 2.74 331 271 A 7 LYS H A 7 LYS HGx 1.0 0.0 3.45 332 271 A 7 LYS H A 7 LYS HGy 1.0 0.0 3.45 333 272 A 7 LYS H A 31 CYS HBy 1.0 0.0 3.35 334 272 A 7 LYS H A 31 CYS HBx 1.0 0.0 3.35 335 273 A 8 ALA H A 7 LYS HBy 1.0 0.0 3.09 336 273 A 8 ALA H A 7 LYS HBx 1.0 0.0 3.09 337 274 A 31 CYS H A 7 LYS HBy 1.0 0.0 5.34 338 274 A 31 CYS H A 7 LYS HBx 1.0 0.0 5.34 339 275 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.27 340 275 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.27 341 276 A 9 CYS H A 29 ARG HGx 1.0 0.0 4.08 342 276 A 9 CYS H A 29 ARG HGy 1.0 0.0 4.08 343 277 A 9 CYS H A 29 ARG HDy 1.0 0.0 4.59 344 277 A 9 CYS H A 29 ARG HDx 1.0 0.0 4.59 345 278 A 10 ASN H A 9 CYS HBy 1.0 0.0 2.77 346 278 A 10 ASN H A 9 CYS HBx 1.0 0.0 2.77 347 279 A 10 ASN H A 10 ASN HBy 1.0 0.0 2.82 348 279 A 10 ASN H A 10 ASN HBx 1.0 0.0 2.82 349 280 A 10 ASN H A 11 PRO HDy 1.0 0.0 5.32 350 280 A 10 ASN H A 11 PRO HDx 1.0 0.0 5.32 351 281 A 10 ASN HA A 11 PRO HDy 1.0 0.0 2.85 352 281 A 10 ASN HA A 11 PRO HDx 1.0 0.0 2.85 353 282 A 10 ASN HBy A 10 ASN HD2x 1.0 0.0 3.12 354 282 A 10 ASN HBx A 10 ASN HD2x 1.0 0.0 3.12 355 282 A 10 ASN HD2y A 10 ASN HBy 1.0 0.0 3.12 356 282 A 10 ASN HBx A 10 ASN HD2y 1.0 0.0 3.12 357 283 A 10 ASN HBy A 11 PRO HBx 1.0 0.0 4.99 358 283 A 11 PRO HBy A 10 ASN HBy 1.0 0.0 4.99 359 283 A 10 ASN HBx A 11 PRO HBy 1.0 0.0 4.99 360 283 A 10 ASN HBx A 11 PRO HBx 1.0 0.0 4.99 361 284 A 10 ASN HBx A 11 PRO HDy 1.0 0.0 4.03 362 284 A 10 ASN HBy A 11 PRO HDy 1.0 0.0 4.03 363 284 A 11 PRO HDx A 10 ASN HBy 1.0 0.0 4.03 364 284 A 10 ASN HBx A 11 PRO HDx 1.0 0.0 4.03 365 285 A 13 ASN H A 10 ASN HBy 1.0 0.0 3.25 366 285 A 13 ASN H A 10 ASN HBx 1.0 0.0 3.25 367 286 A 10 ASN HD2x A 12 SER HBx 1.0 0.0 4.50 368 286 A 10 ASN HD2y A 12 SER HBx 1.0 0.0 4.50 369 286 A 12 SER HBy A 10 ASN HD2x 1.0 0.0 4.50 370 286 A 10 ASN HD2y A 12 SER HBy 1.0 0.0 4.50 371 287 A 10 ASN HD2y A 13 ASN HBx 1.0 0.0 4.33 372 287 A 10 ASN HD2x A 13 ASN HBx 1.0 0.0 4.33 373 287 A 13 ASN HBy A 10 ASN HD2x 1.0 0.0 4.33 374 287 A 10 ASN HD2y A 13 ASN HBy 1.0 0.0 4.33 375 288 A 12 SER H A 11 PRO HDy 1.0 0.0 3.50 376 288 A 12 SER H A 11 PRO HDx 1.0 0.0 3.50 377 289 A 13 ASN H A 11 PRO HDy 1.0 0.0 5.35 378 289 A 13 ASN H A 11 PRO HDx 1.0 0.0 5.35 379 290 A 12 SER H A 12 SER HBx 1.0 0.0 2.96 380 290 A 12 SER H A 12 SER HBy 1.0 0.0 2.96 381 291 A 13 ASN H A 12 SER HBx 1.0 0.0 3.62 382 291 A 13 ASN H A 12 SER HBy 1.0 0.0 3.62 383 292 A 13 ASN H A 13 ASN HBx 1.0 0.0 3.26 384 292 A 13 ASN H A 13 ASN HBy 1.0 0.0 3.26 385 293 A 13 ASN HBx A 13 ASN HD2x 1.0 0.0 3.20 386 293 A 13 ASN HBy A 13 ASN HD2x 1.0 0.0 3.20 387 293 A 13 ASN HD2y A 13 ASN HBx 1.0 0.0 3.20 388 293 A 13 ASN HBy A 13 ASN HD2y 1.0 0.0 3.20 389 294 A 14 ASP H A 13 ASN HBx 1.0 0.0 4.06 390 294 A 14 ASP H A 13 ASN HBy 1.0 0.0 4.06 391 295 A 15 GLN H A 14 ASP HBy 1.0 0.0 3.72 392 295 A 15 GLN H A 14 ASP HBx 1.0 0.0 3.72 393 296 A 15 GLN H A 15 GLN HBy 1.0 0.0 3.04 394 296 A 15 GLN H A 15 GLN HBx 1.0 0.0 3.04 395 297 A 15 GLN H A 15 GLN HGx 1.0 0.0 4.20 396 297 A 15 GLN H A 15 GLN HGy 1.0 0.0 4.20 397 298 A 15 GLN H A 16 CYS HBy 1.0 0.0 3.56 398 298 A 15 GLN H A 16 CYS HBx 1.0 0.0 3.56 399 299 A 16 CYS H A 15 GLN HBy 1.0 0.0 3.76 400 299 A 16 CYS H A 15 GLN HBx 1.0 0.0 3.76 401 300 A 15 GLN HGy A 16 CYS HBy 1.0 0.0 4.40 402 300 A 15 GLN HGx A 16 CYS HBy 1.0 0.0 4.40 403 300 A 16 CYS HBx A 15 GLN HGx 1.0 0.0 4.40 404 300 A 16 CYS HBx A 15 GLN HGy 1.0 0.0 4.40 405 301 A 15 GLN HE2y A 18 LYS HGx 1.0 0.0 5.18 406 301 A 15 GLN HE2x A 18 LYS HGx 1.0 0.0 5.18 407 301 A 18 LYS HGy A 15 GLN HE2x 1.0 0.0 5.18 408 301 A 15 GLN HE2y A 18 LYS HGy 1.0 0.0 5.18 409 302 A 16 CYS H A 16 CYS HBy 1.0 0.0 2.79 410 302 A 16 CYS H A 16 CYS HBx 1.0 0.0 2.79 411 303 A 17 CYS H A 16 CYS HBy 1.0 0.0 2.85 412 303 A 17 CYS H A 16 CYS HBx 1.0 0.0 2.85 413 304 A 16 CYS HBy A 22 LEU HBy 1.0 0.0 3.11 414 304 A 16 CYS HBx A 22 LEU HBy 1.0 0.0 3.11 415 304 A 22 LEU HBx A 16 CYS HBy 1.0 0.0 3.11 416 304 A 16 CYS HBx A 22 LEU HBx 1.0 0.0 3.11 417 305 A 16 CYS HBy A 22 LEU HDx% 1.0 0.0 5.77 418 305 A 16 CYS HBx A 22 LEU HDx% 1.0 0.0 5.77 419 305 A 22 LEU HDy% A 16 CYS HBy 1.0 0.0 5.77 420 305 A 16 CYS HBx A 22 LEU HDy% 1.0 0.0 5.77 421 306 A 23 VAL HA A 16 CYS HBy 1.0 0.0 3.81 422 306 A 23 VAL HA A 16 CYS HBx 1.0 0.0 3.81 423 307 A 24 CYS H A 16 CYS HBy 1.0 0.0 5.14 424 307 A 24 CYS H A 16 CYS HBx 1.0 0.0 5.14 425 308 A 17 CYS H A 17 CYS HBy 1.0 0.0 2.83 426 308 A 17 CYS H A 17 CYS HBx 1.0 0.0 2.83 427 309 A 17 CYS H A 22 LEU HBy 1.0 0.0 3.52 428 309 A 17 CYS H A 22 LEU HBx 1.0 0.0 3.52 429 310 A 17 CYS H A 22 LEU HDx% 1.0 0.0 6.42 430 310 A 17 CYS H A 22 LEU HDy% 1.0 0.0 6.42 431 311 A 17 CYS HA A 17 CYS HBy 1.0 0.0 2.62 432 311 A 17 CYS HA A 17 CYS HBx 1.0 0.0 2.62 433 312 A 18 LYS H A 17 CYS HBy 1.0 0.0 3.61 434 312 A 18 LYS H A 17 CYS HBx 1.0 0.0 3.61 435 313 A 20 SER H A 17 CYS HBy 1.0 0.0 3.21 436 313 A 20 SER H A 17 CYS HBx 1.0 0.0 3.21 437 314 A 17 CYS HBx A 20 SER HBy 1.0 0.0 3.81 438 314 A 17 CYS HBy A 20 SER HBy 1.0 0.0 3.81 439 314 A 20 SER HBx A 17 CYS HBy 1.0 0.0 3.81 440 314 A 17 CYS HBx A 20 SER HBx 1.0 0.0 3.81 441 315 A 17 CYS HBy A 22 LEU HBy 1.0 0.0 3.27 442 315 A 17 CYS HBx A 22 LEU HBy 1.0 0.0 3.27 443 315 A 22 LEU HBx A 17 CYS HBy 1.0 0.0 3.27 444 315 A 22 LEU HBx A 17 CYS HBx 1.0 0.0 3.27 445 316 A 18 LYS H A 18 LYS HBx 1.0 0.0 2.88 446 316 A 18 LYS H A 18 LYS HBy 1.0 0.0 2.88 447 317 A 18 LYS H A 18 LYS HDy 1.0 0.0 4.27 448 317 A 18 LYS H A 18 LYS HDx 1.0 0.0 4.27 449 318 A 18 LYS HA A 18 LYS HGx 1.0 0.0 3.37 450 318 A 18 LYS HA A 18 LYS HGy 1.0 0.0 3.37 451 319 A 19 SER H A 18 LYS HBx 1.0 0.0 3.65 452 319 A 19 SER H A 18 LYS HBy 1.0 0.0 3.65 453 320 A 18 LYS HZ% A 18 LYS HGx 1.0 0.0 6.25 454 320 A 18 LYS HGy A 18 LYS HZ% 1.0 0.0 6.25 455 321 A 18 LYS HZ% A 20 SER HBy 1.0 0.0 6.25 456 321 A 20 SER HBx A 18 LYS HZ% 1.0 0.0 6.25 457 322 A 18 LYS HZ% A 22 LEU HDx% 1.0 0.0 7.35 458 322 A 22 LEU HDy% A 18 LYS HZ% 1.0 0.0 7.35 459 323 A 19 SER H A 19 SER HBy 1.0 0.0 3.19 460 323 A 19 SER H A 19 SER HBx 1.0 0.0 3.19 461 324 A 20 SER H A 20 SER HBy 1.0 0.0 2.97 462 324 A 20 SER H A 20 SER HBx 1.0 0.0 2.97 463 325 A 20 SER H A 21 LYS HGx 1.0 0.0 5.34 464 325 A 20 SER H A 21 LYS HGy 1.0 0.0 5.34 465 326 A 20 SER HBy A 21 LYS HGx 1.0 0.0 4.48 466 326 A 20 SER HBx A 21 LYS HGx 1.0 0.0 4.48 467 326 A 21 LYS HGy A 20 SER HBy 1.0 0.0 4.48 468 326 A 20 SER HBx A 21 LYS HGy 1.0 0.0 4.48 469 327 A 22 LEU H A 20 SER HBy 1.0 0.0 4.03 470 327 A 22 LEU H A 20 SER HBx 1.0 0.0 4.03 471 328 A 20 SER HBx A 22 LEU HBy 1.0 0.0 3.75 472 328 A 20 SER HBy A 22 LEU HBy 1.0 0.0 3.75 473 328 A 22 LEU HBx A 20 SER HBy 1.0 0.0 3.75 474 328 A 22 LEU HBx A 20 SER HBx 1.0 0.0 3.75 475 329 A 20 SER HBy A 22 LEU HDx% 1.0 0.0 5.56 476 329 A 20 SER HBx A 22 LEU HDx% 1.0 0.0 5.56 477 329 A 22 LEU HDy% A 20 SER HBy 1.0 0.0 5.56 478 329 A 22 LEU HDy% A 20 SER HBx 1.0 0.0 5.56 479 330 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.32 480 330 A 21 LYS H A 21 LYS HBx 1.0 0.0 3.32 481 331 A 21 LYS H A 21 LYS HGx 1.0 0.0 3.45 482 331 A 21 LYS H A 21 LYS HGy 1.0 0.0 3.45 483 332 A 21 LYS H A 21 LYS HDy 1.0 0.0 4.65 484 332 A 21 LYS H A 21 LYS HDx 1.0 0.0 4.65 485 333 A 21 LYS HA A 21 LYS HGx 1.0 0.0 3.72 486 333 A 21 LYS HA A 21 LYS HGy 1.0 0.0 3.72 487 334 A 22 LEU HG A 21 LYS HBy 1.0 0.0 4.97 488 334 A 22 LEU HG A 21 LYS HBx 1.0 0.0 4.97 489 335 A 22 LEU H A 22 LEU HBy 1.0 0.0 2.80 490 335 A 22 LEU H A 22 LEU HBx 1.0 0.0 2.80 491 336 A 22 LEU H A 22 LEU HDx% 1.0 0.0 4.25 492 336 A 22 LEU H A 22 LEU HDy% 1.0 0.0 4.25 493 337 A 22 LEU HA A 22 LEU HDx% 1.0 0.0 4.20 494 337 A 22 LEU HA A 22 LEU HDy% 1.0 0.0 4.20 495 338 A 22 LEU HG A 22 LEU HBy 1.0 0.0 2.42 496 338 A 22 LEU HG A 22 LEU HBx 1.0 0.0 2.42 497 339 A 23 VAL H A 22 LEU HBy 1.0 0.0 3.09 498 339 A 23 VAL H A 22 LEU HBx 1.0 0.0 3.09 499 340 A 22 LEU HBy A 31 CYS HBy 1.0 0.0 3.30 500 340 A 22 LEU HBx A 31 CYS HBy 1.0 0.0 3.30 501 340 A 31 CYS HBx A 22 LEU HBy 1.0 0.0 3.30 502 340 A 31 CYS HBx A 22 LEU HBx 1.0 0.0 3.30 503 341 A 32 LYS H A 22 LEU HBy 1.0 0.0 4.65 504 341 A 32 LYS H A 22 LEU HBx 1.0 0.0 4.65 505 342 A 23 VAL H A 22 LEU HDx% 1.0 0.0 5.67 506 342 A 23 VAL H A 22 LEU HDy% 1.0 0.0 5.67 507 343 A 22 LEU HDy% A 31 CYS HBy 1.0 0.0 4.63 508 343 A 22 LEU HDx% A 31 CYS HBy 1.0 0.0 4.63 509 343 A 31 CYS HBx A 22 LEU HDx% 1.0 0.0 4.63 510 343 A 22 LEU HDy% A 31 CYS HBx 1.0 0.0 4.63 511 344 A 22 LEU HDx% A 31 CYS HBy 1.0 0.0 7.04 512 345 A 32 LYS H A 22 LEU HDx% 1.0 0.0 6.42 513 345 A 32 LYS H A 22 LEU HDy% 1.0 0.0 6.42 514 346 A 32 LYS HA A 22 LEU HDx% 1.0 0.0 5.50 515 346 A 32 LYS HA A 22 LEU HDy% 1.0 0.0 5.50 516 347 A 33 TRP H A 22 LEU HDx% 1.0 0.0 5.64 517 347 A 33 TRP H A 22 LEU HDy% 1.0 0.0 5.64 518 348 A 33 TRP HA A 22 LEU HDx% 1.0 0.0 5.67 519 348 A 33 TRP HA A 22 LEU HDy% 1.0 0.0 5.67 520 349 A 22 LEU HDx% A 33 TRP HBy 1.0 0.0 5.38 521 349 A 22 LEU HDy% A 33 TRP HBy 1.0 0.0 5.38 522 349 A 33 TRP HBx A 22 LEU HDx% 1.0 0.0 5.38 523 349 A 22 LEU HDy% A 33 TRP HBx 1.0 0.0 5.38 524 350 A 33 TRP HD1 A 22 LEU HDx% 1.0 0.0 5.11 525 350 A 33 TRP HD1 A 22 LEU HDy% 1.0 0.0 5.11 526 351 A 34 GLN H A 22 LEU HDx% 1.0 0.0 5.91 527 351 A 34 GLN H A 22 LEU HDy% 1.0 0.0 5.91 528 352 A 23 VAL H A 23 VAL HGy% 1.0 0.0 4.22 529 352 A 23 VAL H A 23 VAL HGx% 1.0 0.0 4.22 530 353 A 24 CYS H A 23 VAL HGy% 1.0 0.0 4.67 531 353 A 24 CYS H A 23 VAL HGx% 1.0 0.0 4.67 532 354 A 25 SER H A 24 CYS HBy 1.0 0.0 3.65 533 354 A 25 SER H A 24 CYS HBx 1.0 0.0 3.65 534 355 A 25 SER H A 25 SER HBy 1.0 0.0 2.58 535 355 A 25 SER H A 25 SER HBx 1.0 0.0 2.58 536 356 A 25 SER HA A 25 SER HBy 1.0 0.0 2.65 537 356 A 25 SER HA A 25 SER HBx 1.0 0.0 2.65 538 357 A 26 ARG H A 25 SER HBy 1.0 0.0 3.47 539 357 A 26 ARG H A 25 SER HBx 1.0 0.0 3.47 540 358 A 28 THR H A 25 SER HBy 1.0 0.0 3.56 541 358 A 28 THR H A 25 SER HBx 1.0 0.0 3.56 542 359 A 30 TRP H A 25 SER HBy 1.0 0.0 3.53 543 359 A 30 TRP H A 25 SER HBx 1.0 0.0 3.53 544 360 A 25 SER HBy A 32 LYS HGx 1.0 0.0 4.86 545 360 A 25 SER HBx A 32 LYS HGx 1.0 0.0 4.86 546 360 A 32 LYS HGy A 25 SER HBy 1.0 0.0 4.86 547 360 A 25 SER HBx A 32 LYS HGy 1.0 0.0 4.86 548 361 A 26 ARG H A 26 ARG HGx 1.0 0.0 5.00 549 361 A 26 ARG H A 26 ARG HGy 1.0 0.0 5.00 550 362 A 26 ARG HBx A 26 ARG HGx 1.0 0.0 2.24 551 362 A 26 ARG HBy A 26 ARG HGx 1.0 0.0 2.24 552 362 A 26 ARG HGy A 26 ARG HBx 1.0 0.0 2.24 553 362 A 26 ARG HGy A 26 ARG HBy 1.0 0.0 2.24 554 363 A 28 THR H A 26 ARG HBx 1.0 0.0 4.20 555 363 A 28 THR H A 26 ARG HBy 1.0 0.0 4.20 556 364 A 28 THR H A 26 ARG HGx 1.0 0.0 5.34 557 364 A 28 THR H A 26 ARG HGy 1.0 0.0 5.34 558 365 A 27 LYS H A 27 LYS HBx 1.0 0.0 3.09 559 365 A 27 LYS H A 27 LYS HBy 1.0 0.0 3.09 560 366 A 27 LYS H A 27 LYS HGx 1.0 0.0 4.76 561 366 A 27 LYS H A 27 LYS HGy 1.0 0.0 4.76 562 367 A 28 THR HG2% A 29 ARG HBx 1.0 0.0 5.28 563 367 A 28 THR HG2% A 29 ARG HBy 1.0 0.0 5.28 564 368 A 29 ARG H A 29 ARG HBx 1.0 0.0 2.97 565 368 A 29 ARG H A 29 ARG HBy 1.0 0.0 2.97 566 369 A 29 ARG H A 29 ARG HGx 1.0 0.0 4.13 567 369 A 29 ARG H A 29 ARG HGy 1.0 0.0 4.13 568 370 A 29 ARG H A 29 ARG HDy 1.0 0.0 4.94 569 370 A 29 ARG H A 29 ARG HDx 1.0 0.0 4.94 570 371 A 29 ARG HA A 29 ARG HGx 1.0 0.0 3.60 571 371 A 29 ARG HA A 29 ARG HGy 1.0 0.0 3.60 572 372 A 29 ARG HA A 29 ARG HDy 1.0 0.0 5.23 573 372 A 29 ARG HA A 29 ARG HDx 1.0 0.0 5.23 574 373 A 29 ARG HH1% A 29 ARG HGx 1.0 0.0 4.62 575 373 A 29 ARG HGy A 29 ARG HH1% 1.0 0.0 4.62 576 374 A 29 ARG HH1% A 29 ARG HDy 1.0 0.0 3.27 577 374 A 29 ARG HDx A 29 ARG HH1% 1.0 0.0 3.27 578 375 A 30 TRP H A 30 TRP HBy 1.0 0.0 3.55 579 375 A 30 TRP H A 30 TRP HBx 1.0 0.0 3.55 580 376 A 31 CYS H A 30 TRP HBy 1.0 0.0 2.65 581 376 A 31 CYS H A 30 TRP HBx 1.0 0.0 2.65 582 377 A 30 TRP HE1 A 32 LYS HBy 1.0 0.0 5.34 583 377 A 30 TRP HE1 A 32 LYS HBx 1.0 0.0 5.34 584 378 A 30 TRP HE1 A 32 LYS HGx 1.0 0.0 5.34 585 378 A 30 TRP HE1 A 32 LYS HGy 1.0 0.0 5.34 586 379 A 31 CYS H A 31 CYS HBy 1.0 0.0 2.71 587 379 A 31 CYS H A 31 CYS HBx 1.0 0.0 2.71 588 380 A 31 CYS H A 32 LYS HGx 1.0 0.0 5.34 589 380 A 31 CYS H A 32 LYS HGy 1.0 0.0 5.34 590 381 A 32 LYS H A 31 CYS HBy 1.0 0.0 3.63 591 381 A 32 LYS H A 31 CYS HBx 1.0 0.0 3.63 592 382 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.33 593 382 A 32 LYS H A 32 LYS HBx 1.0 0.0 3.33 594 383 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.02 595 383 A 32 LYS H A 32 LYS HGy 1.0 0.0 4.02 596 384 A 33 TRP H A 32 LYS HBy 1.0 0.0 3.08 597 384 A 33 TRP H A 32 LYS HBx 1.0 0.0 3.08 598 385 A 33 TRP H A 33 TRP HBy 1.0 0.0 2.72 599 385 A 33 TRP H A 33 TRP HBx 1.0 0.0 2.72 600 386 A 34 GLN H A 33 TRP HBy 1.0 0.0 3.97 601 386 A 34 GLN H A 33 TRP HBx 1.0 0.0 3.97 602 387 A 33 TRP HD1 A 34 GLN HBx 1.0 0.0 5.34 603 387 A 33 TRP HD1 A 34 GLN HBy 1.0 0.0 5.34 604 388 A 33 TRP HD1 A 34 GLN HGx 1.0 0.0 4.29 605 388 A 33 TRP HD1 A 34 GLN HGy 1.0 0.0 4.29 606 389 A 33 TRP HE1 A 34 GLN HBx 1.0 0.0 5.34 607 389 A 33 TRP HE1 A 34 GLN HBy 1.0 0.0 5.34 608 390 A 33 TRP HE1 A 34 GLN HGx 1.0 0.0 4.79 609 390 A 33 TRP HE1 A 34 GLN HGy 1.0 0.0 4.79 610 391 A 33 TRP HZ2 A 35 ILE HG1x 1.0 0.0 5.34 611 391 A 33 TRP HZ2 A 35 ILE HG1y 1.0 0.0 5.34 612 392 A 35 ILE H A 34 GLN HBx 1.0 0.0 3.88 613 392 A 35 ILE H A 34 GLN HBy 1.0 0.0 3.88 614 393 A 35 ILE H A 35 ILE HG1x 1.0 0.0 5.17 615 393 A 35 ILE H A 35 ILE HG1y 1.0 0.0 5.17 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 7 LYS H A 4 GLY O 1.0 1.8 2.3 2 2 A 4 GLY O A 7 LYS N 1.0 1.8 3.3 3 3 A 25 SER H A 30 TRP O 1.0 1.8 2.3 4 4 A 30 TRP O A 25 SER N 1.0 1.8 3.3 5 5 A 13 ASN H A 10 ASN O 1.0 1.8 2.3 6 6 A 10 ASN O A 13 ASN N 1.0 1.8 3.3 7 7 A 31 CYS H A 5 ILE O 1.0 1.8 2.3 8 8 A 5 ILE O A 31 CYS N 1.0 1.8 3.3 9 9 A 32 LYS H A 23 VAL O 1.0 1.8 2.3 10 10 A 23 VAL O A 32 LYS N 1.0 1.8 3.3 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 CYS N A 2 CYS CA A 2 CYS C 1.0 -80.1 -43.7 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 LEU N 1.0 -58.9 -5.9 PSI 3 3 A 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -101.0 -37.6 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLY N 1.0 -69.5 -4.1 PSI 5 5 A 3 LEU C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -113.9 -65.1 PHI 6 6 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 ILE N 1.0 -52.7 46.7 PSI 7 7 A 4 GLY C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -150.0 -90.0 PHI 8 8 A 6 TRP N A 6 TRP CA A 6 TRP C A 7 LYS N 1.0 -48.8 -23.8 PSI 9 9 A 6 TRP C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -71.7 -59.5 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -46.7 -3.3 PSI 11 11 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -119.3 -83.9 PHI 12 12 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 CYS N 1.0 -19.7 38.5 PSI 13 13 A 8 ALA 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 C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -91.4 -27.2 PHI 15 15 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 PRO N 1.0 -59.8 -12.2 PSI 16 16 A 10 ASN C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -113.9 -65.1 PHI 17 17 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 SER N 1.0 -47.0 48.8 PSI 18 18 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -118.5 -29.7 PHI 19 19 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 73.5 181.9 PSI 20 20 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ASP N 1.0 -50.8 -10.4 PSI 21 21 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -116.4 -51.0 PHI 22 22 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLN N 1.0 -33.7 20.7 PSI 23 23 A 14 ASP C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -150.0 -90.0 PHI 24 24 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 30.0 90.0 CHI1 25 25 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -90.0 -30.0 CHI1 26 26 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 150.0 210.0 CHI1 27 27 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 150.0 210.0 CHI1 28 28 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 150.0 210.0 CHI1 stop_ save_