data_nef_c30318_5wlx 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 5WLX 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 18 CYS SG 1 10 CYS SG 1 23 CYS SG 1 17 CYS SG 1 30 CYS SG 1 36 ILE C 1 37 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 ASP middle . . 3 A 3 CYS middle -HG . 4 A 4 HIS middle . . 5 A 5 LYS middle . . 6 A 6 PHE middle . . 7 A 7 LEU middle . . 8 A 8 GLY middle . false 9 A 9 TRP middle . . 10 A 10 CYS middle -HG . 11 A 11 ARG middle . . 12 A 12 GLY middle . false 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ASP middle . . 16 A 16 PRO middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 GLU middle . . 20 A 20 HIS middle . . 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 CYS middle -HG . 24 A 24 HIS middle . . 25 A 25 VAL middle . . 26 A 26 LYS middle . . 27 A 27 HIS middle . . 28 A 28 GLY middle . false 29 A 29 TRP middle . . 30 A 30 CYS middle -HG . 31 A 31 VAL middle . . 32 A 32 TRP middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 THR middle . . 36 A 36 ILE middle -OXT . 37 A 37 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 GLY HAx H 1 3.721 0.000 A 1 GLY HAy H 1 3.721 0.000 A 1 GLY CA C 13 43.285 0.000 A 2 ASP H H 1 8.333 0.001 A 2 ASP HA H 1 4.520 0.000 A 2 ASP HBx H 1 2.331 0.002 A 2 ASP HBy H 1 2.550 0.000 A 2 ASP CA C 13 53.916 0.000 A 2 ASP CB C 13 41.565 0.005 A 2 ASP N N 15 120.857 0.000 A 3 CYS H H 1 8.080 0.000 A 3 CYS HA H 1 4.485 0.000 A 3 CYS HBy H 1 2.965 0.000 A 3 CYS HBx H 1 2.802 0.000 A 3 CYS CA C 13 54.322 0.000 A 3 CYS CB C 13 42.044 0.001 A 3 CYS N N 15 115.080 0.000 A 4 HIS H H 1 8.662 0.001 A 4 HIS HA H 1 4.487 0.000 A 4 HIS HB2 H 1 2.919 0.000 A 4 HIS HB3 H 1 2.771 0.001 A 4 HIS HD2 H 1 6.877 0.000 A 4 HIS HE1 H 1 8.406 0.001 A 4 HIS CA C 13 55.713 0.000 A 4 HIS CB C 13 31.028 0.004 A 4 HIS CD2 C 13 119.585 0.000 A 4 HIS CE1 C 13 138.521 0.000 A 4 HIS N N 15 126.608 0.000 A 5 LYS H H 1 8.303 0.001 A 5 LYS HA H 1 3.944 0.000 A 5 LYS HBy H 1 2.000 0.001 A 5 LYS HBx H 1 1.652 0.001 A 5 LYS HDx H 1 1.652 0.001 A 5 LYS HDy H 1 1.652 0.001 A 5 LYS HEx H 1 2.980 0.001 A 5 LYS HEy H 1 2.980 0.001 A 5 LYS HGy H 1 1.504 0.001 A 5 LYS HGx H 1 1.367 0.002 A 5 LYS CA C 13 55.362 0.000 A 5 LYS CB C 13 33.645 0.023 A 5 LYS CD C 13 29.238 0.000 A 5 LYS CE C 13 42.205 0.000 A 5 LYS CG C 13 25.689 0.004 A 5 LYS N N 15 122.632 0.000 A 6 PHE H H 1 8.152 0.001 A 6 PHE HA H 1 3.664 0.002 A 6 PHE HB2 H 1 2.693 0.002 A 6 PHE HB3 H 1 2.587 0.002 A 6 PHE HD1 H 1 6.841 0.001 A 6 PHE HD2 H 1 6.841 0.001 A 6 PHE HE1 H 1 7.394 0.000 A 6 PHE HE2 H 1 7.394 0.000 A 6 PHE HZ H 1 7.346 0.000 A 6 PHE CA C 13 59.382 0.000 A 6 PHE CB C 13 38.923 0.004 A 6 PHE CD1 C 13 131.282 0.000 A 6 PHE CE1 C 13 131.657 0.000 A 6 PHE CZ C 13 130.174 0.000 A 6 PHE N N 15 119.427 0.000 A 7 LEU H H 1 8.727 0.001 A 7 LEU HA H 1 3.069 0.001 A 7 LEU HBy H 1 1.478 0.002 A 7 LEU HBx H 1 0.711 0.001 A 7 LEU HD1% H 1 -0.321 0.001 A 7 LEU HD2% H 1 0.143 0.002 A 7 LEU HG H 1 -0.575 0.002 A 7 LEU CA C 13 57.218 0.000 A 7 LEU CB C 13 38.113 0.003 A 7 LEU CD1 C 13 21.800 0.000 A 7 LEU CD2 C 13 24.942 0.000 A 7 LEU CG C 13 25.145 0.000 A 7 LEU N N 15 121.441 0.000 A 8 GLY H H 1 9.017 0.001 A 8 GLY HA2 H 1 3.986 0.000 A 8 GLY HA3 H 1 3.399 0.001 A 8 GLY CA C 13 44.768 0.000 A 8 GLY N N 15 110.584 0.000 A 9 TRP H H 1 8.512 0.000 A 9 TRP HA H 1 4.295 0.001 A 9 TRP HBy H 1 3.233 0.000 A 9 TRP HBx H 1 3.117 0.001 A 9 TRP HD1 H 1 7.087 0.001 A 9 TRP HE1 H 1 9.771 0.001 A 9 TRP HE3 H 1 7.788 0.001 A 9 TRP HH2 H 1 7.214 0.001 A 9 TRP HZ2 H 1 7.425 0.001 A 9 TRP HZ3 H 1 7.417 0.001 A 9 TRP CA C 13 59.248 0.000 A 9 TRP CB C 13 28.986 0.001 A 9 TRP CD1 C 13 127.014 0.000 A 9 TRP CE3 C 13 121.024 0.000 A 9 TRP CH2 C 13 124.939 0.000 A 9 TRP CZ2 C 13 114.254 0.000 A 9 TRP CZ3 C 13 123.057 0.000 A 9 TRP N N 15 125.709 0.000 A 9 TRP NE1 N 15 128.709 0.000 A 10 CYS H H 1 8.505 0.001 A 10 CYS HA H 1 4.256 0.001 A 10 CYS HBx H 1 2.605 0.000 A 10 CYS HBy H 1 3.172 0.000 A 10 CYS CA C 13 54.127 0.000 A 10 CYS CB C 13 45.810 0.005 A 10 CYS N N 15 118.730 0.000 A 11 ARG H H 1 6.732 0.001 A 11 ARG HA H 1 3.806 0.000 A 11 ARG HB2 H 1 1.399 0.000 A 11 ARG HB3 H 1 1.570 0.000 A 11 ARG HDx H 1 3.193 0.002 A 11 ARG HDy H 1 3.193 0.002 A 11 ARG HGx H 1 1.455 0.001 A 11 ARG HGy H 1 1.455 0.001 A 11 ARG CA C 13 58.441 0.000 A 11 ARG CB C 13 29.871 0.001 A 11 ARG CD C 13 43.793 0.000 A 11 ARG CG C 13 26.016 0.000 A 11 ARG N N 15 128.514 0.000 A 12 GLY H H 1 8.910 0.001 A 12 GLY HAy H 1 4.034 0.000 A 12 GLY HAx H 1 3.667 0.000 A 12 GLY CA C 13 45.817 0.005 A 12 GLY N N 15 116.593 0.000 A 13 GLU H H 1 7.306 0.000 A 13 GLU HA H 1 4.280 0.000 A 13 GLU HBy H 1 2.413 0.001 A 13 GLU HBx H 1 1.697 0.001 A 13 GLU HGy H 1 2.078 0.000 A 13 GLU HGx H 1 1.771 0.001 A 13 GLU CA C 13 55.102 0.000 A 13 GLU CB C 13 30.328 0.011 A 13 GLU CG C 13 35.703 0.004 A 13 GLU N N 15 118.506 0.000 A 14 LYS H H 1 8.594 0.001 A 14 LYS HA H 1 4.007 0.001 A 14 LYS HBx H 1 1.734 0.001 A 14 LYS HBy H 1 1.734 0.001 A 14 LYS HDx H 1 1.600 0.003 A 14 LYS HDy H 1 1.600 0.003 A 14 LYS HEx H 1 2.927 0.001 A 14 LYS HEy H 1 2.927 0.001 A 14 LYS HGx H 1 1.393 0.001 A 14 LYS HGy H 1 1.393 0.001 A 14 LYS CA C 13 58.097 0.000 A 14 LYS CB C 13 32.905 0.000 A 14 LYS CD C 13 28.898 0.000 A 14 LYS CE C 13 42.042 0.000 A 14 LYS CG C 13 24.658 0.000 A 14 LYS N N 15 120.502 0.000 A 15 ASP H H 1 8.104 0.001 A 15 ASP HA H 1 4.957 0.000 A 15 ASP HBy H 1 2.347 0.000 A 15 ASP HBx H 1 2.107 0.000 A 15 ASP CA C 13 52.003 0.000 A 15 ASP CB C 13 40.456 0.008 A 15 ASP N N 15 118.769 0.000 A 16 PRO HA H 1 4.659 0.000 A 16 PRO HBy H 1 2.311 0.001 A 16 PRO HBx H 1 2.136 0.001 A 16 PRO HDx H 1 3.641 0.002 A 16 PRO HDy H 1 3.641 0.002 A 16 PRO HGy H 1 2.000 0.001 A 16 PRO HGx H 1 1.601 0.001 A 16 PRO CB C 13 33.055 0.004 A 16 PRO CD C 13 49.845 0.000 A 16 PRO CG C 13 26.526 0.003 A 17 CYS H H 1 8.677 0.001 A 17 CYS HA H 1 4.911 0.000 A 17 CYS HB2 H 1 2.501 0.000 A 17 CYS HB3 H 1 3.066 0.000 A 17 CYS CA C 13 57.142 0.000 A 17 CYS CB C 13 41.279 0.007 A 17 CYS N N 15 115.530 0.000 A 18 CYS H H 1 9.200 0.000 A 18 CYS HA H 1 4.445 0.000 A 18 CYS HBy H 1 3.421 0.001 A 18 CYS HBx H 1 2.529 0.003 A 18 CYS CA C 13 53.807 0.000 A 18 CYS CB C 13 39.998 0.003 A 18 CYS N N 15 120.311 0.000 A 19 GLU H H 1 8.109 0.001 A 19 GLU HA H 1 3.877 0.001 A 19 GLU HBy H 1 1.709 0.000 A 19 GLU HBx H 1 1.618 0.000 A 19 GLU HGx H 1 1.716 0.000 A 19 GLU HGy H 1 2.001 0.000 A 19 GLU CA C 13 58.024 0.000 A 19 GLU CB C 13 29.584 0.000 A 19 GLU CG C 13 35.603 0.000 A 19 GLU N N 15 117.788 0.000 A 20 HIS H H 1 8.614 0.000 A 20 HIS HA H 1 4.295 0.000 A 20 HIS HBy H 1 3.912 0.000 A 20 HIS HBx H 1 3.588 0.003 A 20 HIS HD2 H 1 7.148 0.001 A 20 HIS HE1 H 1 8.436 0.001 A 20 HIS CA C 13 57.787 0.000 A 20 HIS CB C 13 26.552 0.002 A 20 HIS CD2 C 13 120.202 0.000 A 20 HIS CE1 C 13 136.987 0.000 A 20 HIS N N 15 112.402 0.000 A 21 LEU H H 1 7.814 0.002 A 21 LEU HA H 1 5.285 0.001 A 21 LEU HB2 H 1 2.177 0.002 A 21 LEU HB3 H 1 1.033 0.002 A 21 LEU HD1% H 1 0.579 0.001 A 21 LEU HD2% H 1 -0.145 0.001 A 21 LEU HG H 1 1.234 0.001 A 21 LEU CA C 13 53.475 0.000 A 21 LEU CB C 13 45.765 0.011 A 21 LEU CD1 C 13 27.089 0.000 A 21 LEU CD2 C 13 24.526 0.000 A 21 LEU CG C 13 26.419 0.000 A 21 LEU N N 15 118.131 0.000 A 22 THR H H 1 9.454 0.001 A 22 THR HA H 1 4.508 0.001 A 22 THR HB H 1 3.820 0.001 A 22 THR HG2% H 1 0.923 0.001 A 22 THR CA C 13 59.803 0.000 A 22 THR CB C 13 70.913 0.000 A 22 THR CG2 C 13 19.642 0.000 A 22 THR N N 15 115.598 0.000 A 23 CYS H H 1 8.661 0.000 A 23 CYS HA H 1 4.501 0.000 A 23 CYS HBx H 1 2.770 0.000 A 23 CYS HBy H 1 2.840 0.000 A 23 CYS CB C 13 39.188 0.003 A 23 CYS N N 15 119.403 0.000 A 24 HIS H H 1 8.463 0.001 A 24 HIS HA H 1 4.046 0.001 A 24 HIS HB2 H 1 3.141 0.002 A 24 HIS HB3 H 1 2.667 0.002 A 24 HIS HD2 H 1 7.192 0.000 A 24 HIS HE1 H 1 7.231 0.000 A 24 HIS CA C 13 59.239 0.000 A 24 HIS CB C 13 31.889 0.005 A 24 HIS CD2 C 13 118.681 0.000 A 24 HIS CE1 C 13 139.108 0.000 A 24 HIS N N 15 133.838 0.000 A 25 VAL H H 1 8.174 0.001 A 25 VAL HA H 1 3.526 0.002 A 25 VAL HB H 1 1.864 0.002 A 25 VAL HGx% H 1 0.756 0.001 A 25 VAL HGy% H 1 0.740 0.000 A 25 VAL CA C 13 65.313 0.000 A 25 VAL CB C 13 31.644 0.000 A 25 VAL CG1 C 13 20.489 0.000 A 25 VAL CG2 C 13 20.598 0.000 A 25 VAL N N 15 127.264 0.000 A 26 LYS H H 1 8.727 0.001 A 26 LYS HA H 1 4.211 0.001 A 26 LYS HB2 H 1 1.349 0.001 A 26 LYS HB3 H 1 1.434 0.000 A 26 LYS HDx H 1 1.391 0.000 A 26 LYS HDy H 1 1.443 0.000 A 26 LYS HEx H 1 2.789 0.001 A 26 LYS HEy H 1 2.789 0.001 A 26 LYS HG2 H 1 0.999 0.000 A 26 LYS HG3 H 1 1.219 0.000 A 26 LYS CA C 13 57.247 0.000 A 26 LYS CB C 13 33.822 0.010 A 26 LYS CD C 13 28.739 0.000 A 26 LYS CE C 13 41.947 0.000 A 26 LYS CG C 13 24.799 0.003 A 26 LYS N N 15 122.884 0.000 A 27 HIS H H 1 8.605 0.000 A 27 HIS HA H 1 3.947 0.000 A 27 HIS HBy H 1 0.932 0.000 A 27 HIS HBx H 1 0.311 0.001 A 27 HIS HD2 H 1 5.287 0.000 A 27 HIS HE1 H 1 7.603 0.000 A 27 HIS CA C 13 56.877 0.000 A 27 HIS CB C 13 28.296 0.006 A 27 HIS CD2 C 13 119.163 0.000 A 27 HIS CE1 C 13 138.132 0.000 A 27 HIS N N 15 118.441 0.000 A 28 GLY H H 1 7.638 0.001 A 28 GLY HA2 H 1 3.155 0.000 A 28 GLY HA3 H 1 3.311 0.001 A 28 GLY CA C 13 45.654 0.000 A 28 GLY N N 15 100.829 0.000 A 29 TRP H H 1 6.155 0.002 A 29 TRP HA H 1 5.430 0.002 A 29 TRP HBy H 1 2.731 0.001 A 29 TRP HBx H 1 2.512 0.002 A 29 TRP HD1 H 1 6.694 0.001 A 29 TRP HE1 H 1 10.026 0.001 A 29 TRP HE3 H 1 7.332 0.001 A 29 TRP HH2 H 1 6.797 0.001 A 29 TRP HZ2 H 1 6.628 0.002 A 29 TRP HZ3 H 1 7.090 0.002 A 29 TRP CA C 13 54.301 0.000 A 29 TRP CB C 13 31.238 0.000 A 29 TRP CD1 C 13 126.458 0.000 A 29 TRP CE3 C 13 121.047 0.000 A 29 TRP CH2 C 13 124.068 0.000 A 29 TRP CZ2 C 13 113.810 0.000 A 29 TRP CZ3 C 13 121.768 0.000 A 29 TRP N N 15 110.737 0.000 A 29 TRP NE1 N 15 130.324 0.000 A 30 CYS H H 1 8.638 0.001 A 30 CYS HA H 1 5.001 0.001 A 30 CYS HB2 H 1 2.712 0.000 A 30 CYS HB3 H 1 3.182 0.000 A 30 CYS CA C 13 55.962 0.000 A 30 CYS CB C 13 41.818 0.006 A 30 CYS N N 15 119.102 0.000 A 31 VAL H H 1 9.521 0.001 A 31 VAL HA H 1 4.973 0.000 A 31 VAL HB H 1 2.697 0.002 A 31 VAL HG1% H 1 1.039 0.002 A 31 VAL HG2% H 1 1.280 0.002 A 31 VAL CA C 13 59.505 0.000 A 31 VAL CB C 13 35.483 0.000 A 31 VAL CG1 C 13 18.575 0.000 A 31 VAL CG2 C 13 22.689 0.000 A 31 VAL N N 15 116.549 0.000 A 32 TRP H H 1 7.795 0.001 A 32 TRP HA H 1 4.916 0.001 A 32 TRP HB2 H 1 3.032 0.001 A 32 TRP HB3 H 1 3.456 0.001 A 32 TRP HD1 H 1 7.096 0.001 A 32 TRP HE1 H 1 8.822 0.003 A 32 TRP HE3 H 1 7.711 0.001 A 32 TRP HH2 H 1 7.080 0.001 A 32 TRP HZ2 H 1 7.058 0.001 A 32 TRP HZ3 H 1 7.004 0.000 A 32 TRP CA C 13 58.184 0.000 A 32 TRP CB C 13 29.560 0.006 A 32 TRP CD1 C 13 127.973 0.000 A 32 TRP CE3 C 13 121.751 0.000 A 32 TRP CH2 C 13 124.561 0.000 A 32 TRP CZ2 C 13 114.246 0.000 A 32 TRP CZ3 C 13 121.700 0.000 A 32 TRP N N 15 121.520 0.000 A 32 TRP NE1 N 15 128.632 0.000 A 33 ASP H H 1 8.750 0.000 A 33 ASP HA H 1 4.448 0.001 A 33 ASP HBy H 1 2.739 0.000 A 33 ASP HBx H 1 2.317 0.000 A 33 ASP CA C 13 53.839 0.000 A 33 ASP CB C 13 41.066 0.005 A 33 ASP N N 15 123.980 0.000 A 34 GLY H H 1 7.761 0.000 A 34 GLY HAx H 1 3.469 0.000 A 34 GLY HAy H 1 3.913 0.000 A 34 GLY CA C 13 45.495 0.000 A 34 GLY N N 15 107.987 0.000 A 35 THR H H 1 8.232 0.002 A 35 THR HA H 1 4.280 0.000 A 35 THR HB H 1 4.234 0.001 A 35 THR HG2% H 1 1.114 0.002 A 35 THR CA C 13 62.493 0.000 A 35 THR CB C 13 70.346 0.000 A 35 THR CG2 C 13 21.463 0.000 A 35 THR N N 15 113.492 0.000 A 36 ILE H H 1 7.895 0.001 A 36 ILE HA H 1 3.945 0.001 A 36 ILE HB H 1 1.651 0.000 A 36 ILE HD1% H 1 0.606 0.000 A 36 ILE HG1y H 1 1.276 0.000 A 36 ILE HG1x H 1 1.013 0.001 A 36 ILE HG2% H 1 0.665 0.003 A 36 ILE CA C 13 60.550 0.000 A 36 ILE CB C 13 38.635 0.000 A 36 ILE CD1 C 13 12.594 0.000 A 36 ILE CG1 C 13 27.020 0.009 A 36 ILE CG2 C 13 17.246 0.000 A 36 ILE N N 15 122.055 0.000 A 37 NH2 HN1 H 1 6.906 0.002 A 37 NH2 HN2 H 1 7.387 0.001 A 37 NH2 N N 15 110.726 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 3 CYS SG A 18 CYS SG 1.0 . 2.0 2 2 A 3 CYS SG A 18 CYS CB 1.0 . 3.0 3 3 A 18 CYS SG A 3 CYS CB 1.0 . 3.0 4 4 A 10 CYS SG A 23 CYS SG 1.0 . 2.0 5 5 A 10 CYS SG A 23 CYS CB 1.0 . 3.0 6 6 A 23 CYS SG A 10 CYS CB 1.0 . 3.0 7 7 A 17 CYS SG A 30 CYS SG 1.0 . 2.0 8 8 A 17 CYS SG A 30 CYS CB 1.0 . 3.0 9 9 A 30 CYS SG A 17 CYS CB 1.0 . 3.0 10 10 A 3 CYS SG A 18 CYS SG 1.0 . 2.1 11 11 A 3 CYS SG A 18 CYS CB 1.0 . 3.1 12 12 A 18 CYS SG A 3 CYS CB 1.0 . 3.1 13 13 A 10 CYS SG A 23 CYS SG 1.0 . 2.1 14 14 A 10 CYS SG A 23 CYS CB 1.0 . 3.1 15 15 A 23 CYS SG A 10 CYS CB 1.0 . 3.1 16 16 A 17 CYS SG A 30 CYS SG 1.0 . 2.1 17 17 A 17 CYS SG A 30 CYS CB 1.0 . 3.1 18 18 A 30 CYS SG A 17 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 LYS H A 26 LYS HG2 1.0 . 5.50 2 2 A 10 CYS H A 28 GLY HA2 1.0 . 5.50 3 3 A 36 ILE H A 36 ILE HG2% 1.0 . 5.50 4 4 A 32 TRP HB3 A 34 GLY H 1.0 . 5.50 5 5 A 9 TRP HD1 A 11 ARG HDx 1.0 . 5.50 6 5 A 9 TRP HD1 A 11 ARG HDy 1.0 . 5.50 7 6 A 30 CYS H A 29 TRP HBy 1.0 . 5.50 8 7 A 36 ILE H A 36 ILE HD1% 1.0 . 5.50 9 8 A 21 LEU HA A 21 LEU HD1% 1.0 . 5.50 10 9 A 26 LYS HA A 26 LYS HEx 1.0 . 5.50 11 9 A 26 LYS HA A 26 LYS HEy 1.0 . 5.50 12 10 A 7 LEU HA A 7 LEU HD2% 1.0 . 2.40 13 11 A 7 LEU HA A 7 LEU HD1% 1.0 . 2.40 14 12 A 7 LEU HA A 7 LEU HBy 1.0 . 3.00 15 13 A 7 LEU HA A 7 LEU HBx 1.0 . 3.00 16 14 A 5 LYS HA A 5 LYS HEx 1.0 . 5.50 17 14 A 5 LYS HA A 5 LYS HEy 1.0 . 5.50 18 15 A 14 LYS HA A 14 LYS HEx 1.0 . 5.50 19 15 A 14 LYS HA A 14 LYS HEy 1.0 . 5.50 20 16 A 11 ARG H A 10 CYS HBy 1.0 . 5.50 21 17 A 24 HIS HB2 A 29 TRP HE1 1.0 . 5.50 22 18 A 29 TRP HE1 A 31 VAL HB 1.0 . 5.50 23 19 A 29 TRP HE1 A 31 VAL HG1% 1.0 . 5.50 24 20 A 7 LEU HD2% A 29 TRP HE1 1.0 . 5.50 25 21 A 10 CYS H A 9 TRP HE1 1.0 . 5.50 26 22 A 9 TRP HE1 A 13 GLU HGx 1.0 . 5.50 27 23 A 9 TRP HE1 A 13 GLU HGy 1.0 . 5.50 28 24 A 21 LEU HA A 31 VAL H 1.0 . 5.50 29 25 A 31 VAL H A 22 THR HA 1.0 . 5.50 30 26 A 31 VAL H A 23 CYS HA 1.0 . 5.50 31 27 A 21 LEU HD1% A 31 VAL H 1.0 . 5.50 32 28 A 31 VAL H A 22 THR HG2% 1.0 . 5.50 33 29 A 31 VAL H A 21 LEU HB2 1.0 . 5.50 34 30 A 31 VAL H A 30 CYS HB3 1.0 . 5.50 35 31 A 31 VAL H A 32 TRP H 1.0 . 5.50 36 32 A 31 VAL H A 7 LEU H 1.0 . 5.50 37 33 A 31 VAL H A 23 CYS H 1.0 . 5.50 38 34 A 30 CYS H A 31 VAL H 1.0 . 5.50 39 35 A 21 LEU HD1% A 22 THR H 1.0 . 5.50 40 36 A 22 THR H A 33 ASP HBx 1.0 . 5.50 41 37 A 22 THR H A 17 CYS HB2 1.0 . 5.50 42 38 A 31 VAL HB A 22 THR H 1.0 . 5.50 43 39 A 22 THR H A 33 ASP HBy 1.0 . 5.50 44 40 A 30 CYS HB3 A 22 THR H 1.0 . 5.50 45 41 A 22 THR H A 17 CYS HB3 1.0 . 5.50 46 42 A 22 THR H A 30 CYS HA 1.0 . 5.50 47 43 A 22 THR H A 31 VAL HA 1.0 . 5.50 48 44 A 22 THR H A 32 TRP HA 1.0 . 5.50 49 45 A 18 CYS H A 30 CYS HB2 1.0 . 5.50 50 46 A 7 LEU HD1% A 8 GLY H 1.0 . 5.50 51 47 A 8 GLY H A 7 LEU HBx 1.0 . 5.50 52 48 A 8 GLY H A 29 TRP HBy 1.0 . 5.50 53 49 A 8 GLY H A 29 TRP HBx 1.0 . 5.50 54 50 A 8 GLY H A 4 HIS HB3 1.0 . 5.50 55 51 A 8 GLY H A 5 LYS H 1.0 . 5.50 56 52 A 21 LEU HD1% A 7 LEU H 1.0 . 5.50 57 53 A 22 THR HG2% A 33 ASP H 1.0 . 5.50 58 54 A 31 VAL HG1% A 7 LEU H 1.0 . 5.50 59 55 A 7 LEU H A 6 PHE HB3 1.0 . 5.50 60 56 A 7 LEU H A 8 GLY HA3 1.0 . 5.50 61 57 A 26 LYS H A 27 HIS HA 1.0 . 5.50 62 58 A 7 LEU H A 8 GLY H 1.0 . 5.50 63 59 A 22 THR H A 33 ASP H 1.0 . 5.50 64 60 A 17 CYS H A 16 PRO HDx 1.0 . 5.50 65 60 A 16 PRO HDy A 17 CYS H 1.0 . 5.50 66 61 A 17 CYS H A 16 PRO HGx 1.0 . 5.50 67 62 A 18 CYS H A 4 HIS H 1.0 . 5.50 68 63 A 23 CYS H A 22 THR H 1.0 . 5.50 69 64 A 22 THR HG2% A 23 CYS H 1.0 . 5.50 70 65 A 30 CYS H A 31 VAL HG1% 1.0 . 5.50 71 66 A 30 CYS H A 7 LEU HD1% 1.0 . 5.50 72 67 A 21 LEU HD1% A 20 HIS H 1.0 . 5.50 73 68 A 30 CYS H A 21 LEU HD1% 1.0 . 5.50 74 69 A 30 CYS H A 29 TRP HBx 1.0 . 5.50 75 70 A 30 CYS H A 7 LEU HA 1.0 . 5.50 76 71 A 30 CYS H A 8 GLY HA3 1.0 . 5.50 77 72 A 30 CYS H A 6 PHE HA 1.0 . 5.50 78 73 A 30 CYS H A 8 GLY H 1.0 . 5.50 79 74 A 26 LYS H A 27 HIS H 1.0 . 5.50 80 75 A 24 HIS HB2 A 27 HIS H 1.0 . 5.50 81 76 A 28 GLY HA2 A 27 HIS H 1.0 . 5.50 82 77 A 27 HIS H A 24 HIS HB3 1.0 . 5.50 83 78 A 14 LYS H A 14 LYS HGx 1.0 . 5.50 84 78 A 14 LYS H A 14 LYS HGy 1.0 . 5.50 85 79 A 26 LYS HG2 A 27 HIS H 1.0 . 5.50 86 80 A 27 HIS H A 25 VAL HGx% 1.0 . 5.50 87 81 A 27 HIS H A 25 VAL HGy% 1.0 . 5.50 88 82 A 8 GLY H A 9 TRP H 1.0 . 5.50 89 83 A 22 THR HG2% A 24 HIS H 1.0 . 5.50 90 84 A 24 HIS H A 23 CYS HBy 1.0 . 5.50 91 85 A 24 HIS H A 23 CYS HBx 1.0 . 5.50 92 86 A 31 VAL H A 24 HIS H 1.0 . 5.50 93 87 A 10 CYS H A 29 TRP H 1.0 . 5.50 94 88 A 10 CYS H A 11 ARG HA 1.0 . 5.50 95 89 A 9 TRP H A 29 TRP HBy 1.0 . 5.50 96 90 A 10 CYS H A 29 TRP HBy 1.0 . 5.50 97 91 A 4 HIS HE1 A 13 GLU HBy 1.0 . 5.50 98 92 A 4 HIS HE1 A 13 GLU HBx 1.0 . 5.50 99 93 A 4 HIS HE1 A 13 GLU HGx 1.0 . 5.50 100 94 A 5 LYS H A 4 HIS H 1.0 . 5.50 101 95 A 5 LYS H A 8 GLY HA3 1.0 . 5.50 102 96 A 21 LEU HD1% A 5 LYS H 1.0 . 5.50 103 97 A 34 GLY H A 35 THR H 1.0 . 5.50 104 98 A 26 LYS H A 25 VAL H 1.0 . 5.50 105 99 A 27 HIS H A 25 VAL H 1.0 . 5.50 106 100 A 24 HIS H A 25 VAL H 1.0 . 5.50 107 101 A 25 VAL H A 24 HIS HD2 1.0 . 5.50 108 102 A 25 VAL H A 24 HIS HE1 1.0 . 5.50 109 103 A 26 LYS HA A 25 VAL H 1.0 . 5.50 110 104 A 22 THR HG2% A 25 VAL H 1.0 . 5.50 111 105 A 25 VAL H A 26 LYS HB3 1.0 . 5.50 112 106 A 6 PHE H A 5 LYS HBx 1.0 . 5.50 113 107 A 30 CYS HB3 A 6 PHE H 1.0 . 5.50 114 108 A 6 PHE H A 6 PHE HD% 1.0 . 5.50 115 109 A 5 LYS H A 6 PHE H 1.0 . 5.50 116 110 A 18 CYS H A 19 GLU H 1.0 . 5.50 117 111 A 14 LYS H A 15 ASP H 1.0 . 5.50 118 112 A 15 ASP H A 4 HIS HD2 1.0 . 5.50 119 113 A 15 ASP H A 16 PRO HDx 1.0 . 5.50 120 113 A 16 PRO HDy A 15 ASP H 1.0 . 5.50 121 114 A 15 ASP H A 14 LYS HGx 1.0 . 5.50 122 114 A 14 LYS HGy A 15 ASP H 1.0 . 5.50 123 115 A 21 LEU HD1% A 19 GLU H 1.0 . 5.50 124 116 A 4 HIS H A 3 CYS H 1.0 . 5.50 125 117 A 36 ILE H A 35 THR H 1.0 . 5.50 126 118 A 19 GLU H A 21 LEU H 1.0 . 5.50 127 119 A 20 HIS H A 21 LEU H 1.0 . 5.50 128 120 A 22 THR H A 21 LEU H 1.0 . 5.50 129 121 A 32 TRP H A 22 THR H 1.0 . 5.50 130 122 A 32 TRP H A 7 LEU H 1.0 . 5.50 131 123 A 32 TRP H A 33 ASP H 1.0 . 5.50 132 124 A 32 TRP H A 32 TRP HD1 1.0 . 5.50 133 125 A 32 TRP H A 6 PHE HD% 1.0 . 5.50 134 126 A 11 ARG H A 9 TRP HE3 1.0 . 5.50 135 127 A 9 TRP H A 9 TRP HE3 1.0 . 5.50 136 128 A 10 CYS H A 9 TRP HE3 1.0 . 5.50 137 129 A 33 ASP H A 32 TRP HE3 1.0 . 5.50 138 130 A 26 LYS H A 28 GLY H 1.0 . 5.50 139 131 A 27 HIS H A 28 GLY H 1.0 . 5.50 140 132 A 24 HIS H A 28 GLY H 1.0 . 5.50 141 133 A 21 LEU HA A 32 TRP HE3 1.0 . 5.50 142 134 A 26 LYS HA A 28 GLY H 1.0 . 5.50 143 135 A 21 LEU HD1% A 32 TRP HE3 1.0 . 5.50 144 136 A 32 TRP HE3 A 21 LEU HB3 1.0 . 5.50 145 137 A 28 GLY H A 27 HIS HBy 1.0 . 5.50 146 138 A 26 LYS H A 24 HIS HE1 1.0 . 5.50 147 139 A 7 LEU H A 6 PHE HD% 1.0 . 5.50 148 140 A 4 HIS H A 4 HIS HD2 1.0 . 5.50 149 141 A 10 CYS H A 11 ARG H 1.0 . 5.50 150 142 A 7 LEU H A 29 TRP HD1 1.0 . 5.50 151 143 A 30 CYS H A 29 TRP HD1 1.0 . 5.50 152 144 A 31 VAL H A 29 TRP HD1 1.0 . 5.50 153 145 A 31 VAL H A 6 PHE HD% 1.0 . 5.50 154 146 A 11 ARG H A 9 TRP HE1 1.0 . 5.50 155 147 A 12 GLY H A 13 GLU H 1.0 . 5.50 156 148 A 6 PHE HE% A 32 TRP HE1 1.0 . 5.50 157 149 A 7 LEU H A 6 PHE HE% 1.0 . 5.50 158 150 A 14 LYS H A 13 GLU H 1.0 . 5.50 159 151 A 10 CYS H A 29 TRP HE3 1.0 . 5.50 160 152 A 10 CYS H A 9 TRP HZ3 1.0 . 5.50 161 153 A 20 HIS H A 20 HIS HD2 1.0 . 5.50 162 154 A 24 HIS H A 24 HIS HD2 1.0 . 5.50 163 155 A 9 TRP HD1 A 9 TRP H 1.0 . 5.50 164 156 A 10 CYS H A 9 TRP HD1 1.0 . 5.50 165 157 A 6 PHE HD% A 32 TRP HE1 1.0 . 5.50 166 158 A 9 TRP HE3 A 29 TRP HE3 1.0 . 5.50 167 159 A 21 LEU HD1% A 6 PHE HE% 1.0 . 5.50 168 160 A 31 VAL HG1% A 6 PHE HE% 1.0 . 5.50 169 161 A 32 TRP HB3 A 6 PHE HE% 1.0 . 5.50 170 162 A 9 TRP HZ3 A 9 TRP HA 1.0 . 5.50 171 163 A 9 TRP HH2 A 11 ARG HDx 1.0 . 5.50 172 163 A 11 ARG HDy A 9 TRP HH2 1.0 . 5.50 173 164 A 22 THR HG2% A 24 HIS HD2 1.0 . 5.50 174 165 A 20 HIS HD2 A 19 GLU HGy 1.0 . 5.50 175 166 A 21 LEU HD2% A 32 TRP HZ3 1.0 . 5.50 176 167 A 21 LEU HG A 32 TRP HH2 1.0 . 5.50 177 168 A 32 TRP HD1 A 6 PHE HB2 1.0 . 5.50 178 169 A 20 HIS HD2 A 20 HIS HA 1.0 . 5.50 179 170 A 32 TRP HB3 A 32 TRP HZ3 1.0 . 5.50 180 171 A 32 TRP HH2 A 20 HIS HBx 1.0 . 5.50 181 172 A 32 TRP HH2 A 20 HIS HBy 1.0 . 5.50 182 173 A 32 TRP HA A 32 TRP HD1 1.0 . 5.50 183 174 A 32 TRP HA A 32 TRP HZ3 1.0 . 5.50 184 175 A 4 HIS HD2 A 3 CYS HA 1.0 . 5.50 185 176 A 4 HIS HD2 A 4 HIS HA 1.0 . 5.50 186 177 A 30 CYS HA A 29 TRP HD1 1.0 . 5.50 187 178 A 31 VAL HA A 29 TRP HD1 1.0 . 5.50 188 179 A 29 TRP HZ2 A 31 VAL HG2% 1.0 . 5.50 189 180 A 6 PHE HD% A 21 LEU HB3 1.0 . 5.50 190 181 A 31 VAL HG1% A 6 PHE HD% 1.0 . 5.50 191 182 A 6 PHE HD% A 7 LEU HBy 1.0 . 5.50 192 183 A 11 ARG H A 10 CYS HBx 1.0 . 5.50 193 184 A 29 TRP HD1 A 7 LEU HG 1.0 . 5.50 194 185 A 7 LEU HD1% A 29 TRP HZ2 1.0 . 5.50 195 186 A 6 PHE HD% A 7 LEU HBx 1.0 . 5.50 196 187 A 7 LEU HD2% A 29 TRP HD1 1.0 . 5.50 197 188 A 29 TRP H A 31 VAL HG2% 1.0 . 5.50 198 189 A 29 TRP H A 29 TRP HD1 1.0 . 5.50 199 190 A 29 TRP H A 29 TRP HE3 1.0 . 5.50 200 191 A 29 TRP H A 28 GLY H 1.0 . 5.50 201 192 A 27 HIS H A 29 TRP H 1.0 . 5.50 202 193 A 30 CYS H A 29 TRP H 1.0 . 5.50 203 194 A 24 HIS H A 29 TRP H 1.0 . 5.50 204 195 A 21 LEU HA A 33 ASP H 1.0 . 5.50 205 196 A 27 HIS H A 27 HIS HD2 1.0 . 5.50 206 197 A 10 CYS H A 29 TRP HA 1.0 . 5.50 207 198 A 11 ARG H A 29 TRP HA 1.0 . 5.50 208 199 A 29 TRP HD1 A 29 TRP HA 1.0 . 5.50 209 200 A 29 TRP HE3 A 29 TRP HA 1.0 . 5.50 210 201 A 9 TRP HE3 A 29 TRP HA 1.0 . 5.50 211 202 A 31 VAL HA A 6 PHE HD% 1.0 . 5.50 212 203 A 31 VAL HA A 6 PHE HE% 1.0 . 5.50 213 204 A 30 CYS HA A 24 HIS H 1.0 . 5.50 214 205 A 4 HIS H A 17 CYS HA 1.0 . 5.50 215 206 A 32 TRP HA A 32 TRP HE3 1.0 . 5.50 216 207 A 7 LEU HA A 29 TRP HA 1.0 . 5.50 217 208 A 21 LEU HA A 17 CYS HB3 1.0 . 5.50 218 209 A 31 VAL HA A 21 LEU HD2% 1.0 . 5.50 219 210 A 23 CYS HA A 30 CYS HA 1.0 . 5.50 220 211 A 31 VAL H A 24 HIS HD2 1.0 . 5.50 221 212 A 15 ASP H A 13 GLU HA 1.0 . 5.50 222 213 A 9 TRP HE3 A 9 TRP HA 1.0 . 5.50 223 214 A 36 ILE H A 35 THR HB 1.0 . 5.50 224 215 A 4 HIS HD2 A 10 CYS HA 1.0 . 5.50 225 216 A 11 ARG H A 9 TRP HA 1.0 . 5.50 226 217 A 9 TRP HD1 A 9 TRP HA 1.0 . 5.50 227 218 A 9 TRP HD1 A 10 CYS HA 1.0 . 5.50 228 219 A 9 TRP HA A 29 TRP HA 1.0 . 5.50 229 220 A 24 HIS HB3 A 29 TRP H 1.0 . 5.50 230 221 A 11 ARG HA A 13 GLU H 1.0 . 5.50 231 222 A 24 HIS HD2 A 24 HIS HA 1.0 . 5.50 232 223 A 6 PHE HA A 6 PHE HE% 1.0 . 5.50 233 224 A 26 LYS H A 24 HIS HA 1.0 . 5.50 234 225 A 5 LYS HA A 18 CYS H 1.0 . 5.50 235 226 A 8 GLY H A 6 PHE HA 1.0 . 5.50 236 227 A 30 CYS HB3 A 8 GLY H 1.0 . 5.50 237 228 A 17 CYS HB3 A 18 CYS H 1.0 . 5.50 238 229 A 18 CYS H A 3 CYS HBy 1.0 . 5.50 239 230 A 18 CYS H A 4 HIS HB2 1.0 . 5.50 240 231 A 18 CYS H A 3 CYS HBx 1.0 . 5.50 241 232 A 30 CYS HB2 A 8 GLY H 1.0 . 5.50 242 233 A 19 GLU H A 18 CYS HBy 1.0 . 5.50 243 234 A 30 CYS HB3 A 7 LEU H 1.0 . 5.50 244 235 A 32 TRP HZ3 A 20 HIS HBy 1.0 . 5.50 245 236 A 6 PHE HA A 6 PHE HD% 1.0 . 5.50 246 237 A 32 TRP HZ3 A 20 HIS HBx 1.0 . 5.50 247 238 A 9 TRP HH2 A 28 GLY HA3 1.0 . 5.50 248 239 A 9 TRP HZ2 A 11 ARG HDx 1.0 . 5.50 249 239 A 11 ARG HDy A 9 TRP HZ2 1.0 . 5.50 250 240 A 9 TRP HZ3 A 28 GLY HA3 1.0 . 5.50 251 241 A 32 TRP HE3 A 20 HIS HBx 1.0 . 5.50 252 242 A 5 LYS H A 4 HIS HB2 1.0 . 5.50 253 243 A 24 HIS HB2 A 25 VAL H 1.0 . 5.50 254 244 A 4 HIS HB3 A 5 LYS H 1.0 . 5.50 255 245 A 31 VAL HB A 32 TRP H 1.0 . 5.50 256 246 A 24 HIS HB3 A 28 GLY H 1.0 . 5.50 257 247 A 31 VAL HB A 6 PHE HE% 1.0 . 5.50 258 248 A 9 TRP H A 29 TRP HBx 1.0 . 5.50 259 249 A 10 CYS H A 29 TRP HBx 1.0 . 5.50 260 250 A 4 HIS HE1 A 13 GLU HGy 1.0 . 5.50 261 251 A 6 PHE H A 5 LYS HBy 1.0 . 5.50 262 252 A 19 GLU H A 18 CYS HBx 1.0 . 5.50 263 253 A 13 GLU H A 13 GLU HGy 1.0 . 5.50 264 254 A 9 TRP HD1 A 13 GLU HGy 1.0 . 5.50 265 255 A 4 HIS HD2 A 15 ASP HBy 1.0 . 5.50 266 256 A 4 HIS HD2 A 15 ASP HBx 1.0 . 5.50 267 257 A 6 PHE HB2 A 32 TRP HZ2 1.0 . 5.50 268 258 A 31 VAL HB A 24 HIS HD2 1.0 . 5.50 269 259 A 6 PHE HB3 A 32 TRP HZ2 1.0 . 5.50 270 260 A 7 LEU HA A 6 PHE HD% 1.0 . 5.50 271 261 A 6 PHE HD% A 32 TRP HB2 1.0 . 5.50 272 262 A 11 ARG H A 28 GLY HA3 1.0 . 5.50 273 263 A 30 CYS HB3 A 6 PHE HD% 1.0 . 5.50 274 264 A 21 LEU H A 19 GLU HA 1.0 . 5.50 275 265 A 32 TRP HE3 A 20 HIS HBy 1.0 . 5.50 276 266 A 21 LEU HB2 A 18 CYS H 1.0 . 5.50 277 267 A 26 LYS H A 25 VAL HB 1.0 . 5.50 278 268 A 17 CYS H A 16 PRO HGy 1.0 . 5.50 279 269 A 32 TRP HB3 A 33 ASP H 1.0 . 5.50 280 270 A 9 TRP HA A 29 TRP HBx 1.0 . 5.50 281 271 A 9 TRP HA A 29 TRP HBy 1.0 . 5.50 282 272 A 26 LYS HA A 25 VAL HGx% 1.0 . 5.50 283 273 A 26 LYS HA A 25 VAL HGy% 1.0 . 5.50 284 274 A 22 THR HG2% A 24 HIS HA 1.0 . 5.50 285 275 A 31 VAL HG1% A 24 HIS HA 1.0 . 5.50 286 276 A 31 VAL HG2% A 24 HIS HA 1.0 . 5.50 287 277 A 12 GLY HAy A 11 ARG HGx 1.0 . 5.50 288 277 A 11 ARG HGy A 12 GLY HAy 1.0 . 5.50 289 278 A 30 CYS HB3 A 6 PHE HA 1.0 . 5.50 290 279 A 4 HIS HB3 A 8 GLY HA3 1.0 . 5.50 291 280 A 21 LEU HB3 A 22 THR HB 1.0 . 5.50 292 281 A 21 LEU HD1% A 17 CYS HB2 1.0 . 5.50 293 282 A 21 LEU HD1% A 4 HIS HB3 1.0 . 5.50 294 283 A 31 VAL HB A 22 THR HG2% 1.0 . 5.50 295 284 A 21 LEU HD2% A 6 PHE HB2 1.0 . 5.50 296 285 A 6 PHE HB3 A 21 LEU HD2% 1.0 . 5.50 297 286 A 7 LEU HD1% A 29 TRP HBx 1.0 . 5.50 298 287 A 7 LEU HD1% A 29 TRP HBy 1.0 . 5.50 299 288 A 30 CYS HB3 A 21 LEU HD2% 1.0 . 5.50 300 289 A 17 CYS HB3 A 21 LEU HD2% 1.0 . 5.50 301 290 A 21 LEU HD2% A 32 TRP HB2 1.0 . 5.50 302 291 A 32 TRP HB3 A 21 LEU HD2% 1.0 . 5.50 303 292 A 6 PHE HA A 21 LEU HD2% 1.0 . 5.50 304 293 A 21 LEU HB2 A 17 CYS HB2 1.0 . 5.50 305 294 A 21 LEU HB2 A 30 CYS HB2 1.0 . 5.50 306 295 A 16 PRO HGy A 15 ASP HA 1.0 . 5.50 307 296 A 5 LYS HA A 30 CYS HB2 1.0 . 5.50 308 297 A 27 HIS HA A 24 HIS HB3 1.0 . 5.50 309 298 A 4 HIS HB3 A 8 GLY HA2 1.0 . 5.50 310 299 A 7 LEU HA A 6 PHE HA 1.0 . 5.50 311 300 A 17 CYS HA A 4 HIS HB2 1.0 . 5.50 312 301 A 4 HIS HB3 A 17 CYS HA 1.0 . 5.50 313 302 A 21 LEU HA A 33 ASP HBy 1.0 . 5.50 314 303 A 24 HIS HB3 A 27 HIS HD2 1.0 . 5.50 315 304 A 21 LEU HA A 33 ASP HBx 1.0 . 5.50 316 305 A 21 LEU HB2 A 17 CYS HA 1.0 . 5.50 317 306 A 21 LEU HB2 A 32 TRP HA 1.0 . 5.50 318 307 A 16 PRO HGx A 15 ASP HA 1.0 . 5.50 319 308 A 24 HIS HA A 25 VAL HB 1.0 . 5.50 320 309 A 4 HIS HA A 5 LYS HDx 1.0 . 5.50 321 309 A 4 HIS HA A 5 LYS HDy 1.0 . 5.50 322 310 A 30 CYS HA A 31 VAL HG2% 1.0 . 5.50 323 311 A 21 LEU HA A 31 VAL HG2% 1.0 . 5.50 324 312 A 21 LEU HA A 22 THR HG2% 1.0 . 5.50 325 313 A 22 THR HG2% A 33 ASP HA 1.0 . 5.50 326 314 A 22 THR HA A 21 LEU HB3 1.0 . 5.50 327 315 A 31 VAL HG1% A 23 CYS HA 1.0 . 5.50 328 316 A 22 THR HG2% A 30 CYS HA 1.0 . 5.50 329 317 A 22 THR HG2% A 31 VAL HA 1.0 . 5.50 330 318 A 21 LEU HG A 17 CYS HA 1.0 . 5.50 331 319 A 32 TRP HA A 21 LEU HG 1.0 . 5.50 332 320 A 28 GLY HA2 A 27 HIS HBx 1.0 . 5.50 333 321 A 28 GLY H A 27 HIS HBx 1.0 . 5.50 334 322 A 21 LEU HA A 21 LEU HD2% 1.0 . 5.50 335 323 A 32 TRP HA A 21 LEU HD2% 1.0 . 5.50 336 324 A 7 LEU HD1% A 31 VAL HA 1.0 . 5.50 337 325 A 7 LEU HD2% A 6 PHE HD% 1.0 . 5.50 338 326 A 6 PHE HD% A 21 LEU HD2% 1.0 . 5.50 339 327 A 7 LEU HD1% A 29 TRP HD1 1.0 . 5.50 340 328 A 7 LEU HD1% A 6 PHE HD% 1.0 . 5.50 341 329 A 6 PHE HD% A 7 LEU HG 1.0 . 5.50 342 330 A 6 PHE HE% A 7 LEU HG 1.0 . 5.50 343 331 A 7 LEU HD1% A 6 PHE HE% 1.0 . 5.50 344 332 A 6 PHE HE% A 21 LEU HD2% 1.0 . 5.50 345 333 A 21 LEU H A 21 LEU HD2% 1.0 . 5.50 346 334 A 32 TRP H A 21 LEU HD2% 1.0 . 5.50 347 335 A 32 TRP HE3 A 21 LEU HD2% 1.0 . 5.50 348 336 A 7 LEU HD2% A 6 PHE HE% 1.0 . 5.50 349 337 A 6 PHE H A 21 LEU HD2% 1.0 . 5.50 350 338 A 7 LEU H A 21 LEU HD2% 1.0 . 5.50 351 339 A 33 ASP H A 21 LEU HD2% 1.0 . 5.50 352 340 A 7 LEU HD1% A 7 LEU H 1.0 . 5.50 353 341 A 7 LEU H A 7 LEU HG 1.0 . 5.50 354 342 A 7 LEU HD2% A 7 LEU H 1.0 . 5.50 355 343 A 31 VAL H A 21 LEU HD2% 1.0 . 5.50 356 344 A 22 THR H A 21 LEU HD2% 1.0 . 5.50 357 345 A 7 LEU HD1% A 29 TRP HE1 1.0 . 5.50 358 346 A 29 TRP HE1 A 31 VAL HG2% 1.0 . 5.50 359 347 A 9 TRP HE1 A 11 ARG HB3 1.0 . 5.50 360 348 A 9 TRP HE1 A 11 ARG HGx 1.0 . 5.50 361 348 A 9 TRP HE1 A 11 ARG HGy 1.0 . 5.50 362 349 A 9 TRP HE1 A 11 ARG HB2 1.0 . 5.50 363 350 A 22 THR HG2% A 22 THR H 1.0 . 5.50 364 351 A 31 VAL H A 21 LEU HB3 1.0 . 5.50 365 352 A 31 VAL HG1% A 31 VAL H 1.0 . 5.50 366 353 A 21 LEU HD1% A 18 CYS H 1.0 . 5.50 367 354 A 22 THR H A 21 LEU HG 1.0 . 5.50 368 355 A 31 VAL H A 31 VAL HG2% 1.0 . 5.50 369 356 A 21 LEU HB2 A 22 THR H 1.0 . 5.50 370 357 A 31 VAL H A 30 CYS HB2 1.0 . 5.50 371 358 A 7 LEU HA A 29 TRP HE1 1.0 . 5.50 372 359 A 9 TRP HE1 A 11 ARG HDx 1.0 . 5.50 373 359 A 11 ARG HDy A 9 TRP HE1 1.0 . 5.50 374 360 A 29 TRP HD1 A 31 VAL HG2% 1.0 . 5.50 375 361 A 6 PHE HD% A 31 VAL HG2% 1.0 . 5.50 376 362 A 11 ARG H A 11 ARG HGx 1.0 . 5.50 377 362 A 11 ARG H A 11 ARG HGy 1.0 . 5.50 378 363 A 11 ARG H A 11 ARG HB3 1.0 . 2.55 379 364 A 32 TRP HZ3 A 21 LEU HG 1.0 . 5.50 380 365 A 24 HIS HE1 A 26 LYS HG3 1.0 . 5.50 381 366 A 24 HIS HD2 A 31 VAL HG2% 1.0 . 5.50 382 367 A 24 HIS HE1 A 26 LYS HB3 1.0 . 5.50 383 368 A 24 HIS HE1 A 26 LYS HB2 1.0 . 5.50 384 369 A 9 TRP HD1 A 13 GLU HGx 1.0 . 5.50 385 370 A 20 HIS HD2 A 19 GLU HBy 1.0 . 5.50 386 371 A 20 HIS HD2 A 19 GLU HGx 1.0 . 5.50 387 372 A 20 HIS HD2 A 19 GLU HBx 1.0 . 5.50 388 373 A 13 GLU H A 13 GLU HGx 1.0 . 5.50 389 374 A 9 TRP HZ2 A 11 ARG HB3 1.0 . 5.50 390 375 A 9 TRP HZ2 A 11 ARG HGx 1.0 . 5.50 391 375 A 9 TRP HZ2 A 11 ARG HGy 1.0 . 5.50 392 376 A 9 TRP HZ2 A 11 ARG HB2 1.0 . 5.50 393 377 A 6 PHE HE% A 31 VAL HG2% 1.0 . 5.50 394 378 A 31 VAL HG1% A 24 HIS HD2 1.0 . 5.50 395 379 A 6 PHE H A 5 LYS HGy 1.0 . 5.50 396 380 A 6 PHE H A 5 LYS HGx 1.0 . 5.50 397 381 A 5 LYS H A 5 LYS HGx 1.0 . 5.50 398 382 A 5 LYS H A 5 LYS HGy 1.0 . 5.50 399 383 A 5 LYS H A 5 LYS HDx 1.0 . 5.50 400 383 A 5 LYS H A 5 LYS HDy 1.0 . 5.50 401 384 A 21 LEU HD1% A 6 PHE H 1.0 . 5.50 402 385 A 31 VAL HG1% A 24 HIS H 1.0 . 5.50 403 386 A 35 THR H A 35 THR HG2% 1.0 . 5.50 404 387 A 24 HIS H A 31 VAL HG2% 1.0 . 5.50 405 388 A 27 HIS H A 26 LYS HB3 1.0 . 5.50 406 389 A 27 HIS H A 26 LYS HB2 1.0 . 5.50 407 390 A 10 CYS H A 11 ARG HGx 1.0 . 5.50 408 390 A 10 CYS H A 11 ARG HGy 1.0 . 5.50 409 391 A 10 CYS H A 11 ARG HB3 1.0 . 5.50 410 392 A 14 LYS H A 14 LYS HDx 1.0 . 5.50 411 392 A 14 LYS H A 14 LYS HDy 1.0 . 5.50 412 393 A 8 GLY H A 7 LEU HBy 1.0 . 5.50 413 394 A 12 GLY H A 11 ARG HGx 1.0 . 5.50 414 394 A 12 GLY H A 11 ARG HGy 1.0 . 5.50 415 395 A 21 LEU HD1% A 21 LEU H 1.0 . 5.50 416 396 A 21 LEU HD1% A 6 PHE HD% 1.0 . 5.50 417 397 A 21 LEU HD1% A 32 TRP HZ2 1.0 . 5.50 418 398 A 21 LEU HD1% A 32 TRP HH2 1.0 . 5.50 419 399 A 21 LEU HD1% A 32 TRP HZ3 1.0 . 5.50 420 400 A 21 LEU HD2% A 32 TRP HZ2 1.0 . 5.50 421 401 A 21 LEU HD2% A 32 TRP HH2 1.0 . 5.50 422 402 A 17 CYS HB3 A 21 LEU HG 1.0 . 5.50 423 403 A 24 HIS HB2 A 31 VAL HG2% 1.0 . 5.50 424 404 A 11 ARG HB3 A 11 ARG HDx 1.0 . 2.55 425 404 A 11 ARG HDy A 11 ARG HB3 1.0 . 2.55 426 405 A 28 GLY HA3 A 11 ARG HB3 1.0 . 5.50 427 406 A 21 LEU HB2 A 17 CYS HB3 1.0 . 5.50 428 407 A 17 CYS HB2 A 21 LEU HB3 1.0 . 5.50 429 408 A 24 HIS HB2 A 31 VAL HG1% 1.0 . 5.50 430 409 A 7 LEU HA A 31 VAL HG1% 1.0 . 5.50 431 410 A 17 CYS HB3 A 21 LEU HB3 1.0 . 5.50 432 411 A 24 HIS HB2 A 22 THR HG2% 1.0 . 5.50 433 412 A 28 GLY HA2 A 27 HIS HBy 1.0 . 5.50 434 413 A 21 LEU HD1% A 8 GLY HA3 1.0 . 5.50 435 414 A 21 LEU HD1% A 5 LYS HA 1.0 . 5.50 436 415 A 36 ILE HD1% A 36 ILE HA 1.0 . 5.50 437 416 A 7 LEU HD1% A 31 VAL HG2% 1.0 . 5.50 438 417 A 14 LYS HA A 14 LYS HDx 1.0 . 5.50 439 417 A 14 LYS HA A 14 LYS HDy 1.0 . 5.50 440 418 A 12 GLY HAx A 11 ARG HGx 1.0 . 5.50 441 418 A 11 ARG HGy A 12 GLY HAx 1.0 . 5.50 442 419 A 32 TRP HE3 A 21 LEU HG 1.0 . 5.50 443 420 A 21 LEU H A 21 LEU HG 1.0 . 5.50 444 421 A 32 TRP H A 31 VAL HG2% 1.0 . 5.50 445 422 A 36 ILE H A 36 ILE HG1y 1.0 . 5.50 446 423 A 36 ILE H A 35 THR HG2% 1.0 . 5.50 447 424 A 32 TRP H A 21 LEU HB3 1.0 . 5.50 448 425 A 31 VAL HG1% A 32 TRP H 1.0 . 5.50 449 426 A 36 ILE H A 36 ILE HG1x 1.0 . 5.50 450 427 A 23 CYS H A 22 THR HB 1.0 . 5.50 451 428 A 21 LEU HD1% A 6 PHE HB2 1.0 . 2.90 452 429 A 21 LEU HD1% A 30 CYS HB2 1.0 . 3.11 453 430 A 21 LEU HD1% A 30 CYS HB3 1.0 . 2.40 454 431 A 21 LEU HD1% A 17 CYS HB3 1.0 . 2.55 455 432 A 21 LEU HD1% A 6 PHE HA 1.0 . 2.40 456 433 A 21 LEU HD1% A 21 LEU HB2 1.0 . 2.40 457 434 A 30 CYS HB3 A 30 CYS HA 1.0 . 2.70 458 435 A 17 CYS HB3 A 17 CYS HA 1.0 . 2.40 459 436 A 17 CYS HB2 A 21 LEU H 1.0 . 2.40 460 437 A 7 LEU HA A 29 TRP HD1 1.0 . 2.85 461 438 A 11 ARG HA A 11 ARG HB2 1.0 . 2.55 462 439 A 11 ARG HB2 A 11 ARG HDx 1.0 . 2.70 463 439 A 11 ARG HDy A 11 ARG HB2 1.0 . 2.70 464 440 A 24 HIS HB2 A 24 HIS HD2 1.0 . 3.00 465 441 A 28 GLY HA2 A 11 ARG H 1.0 . 2.70 466 442 A 28 GLY HA2 A 11 ARG HB2 1.0 . 2.55 467 443 A 11 ARG H A 11 ARG HB2 1.0 . 2.70 468 444 A 14 LYS H A 13 GLU HA 1.0 . 2.54 469 445 A 20 HIS H A 20 HIS HA 1.0 . 2.77 470 446 A 27 HIS H A 26 LYS HG3 1.0 . 2.40 471 447 A 26 LYS H A 26 LYS HG3 1.0 . 2.85 472 448 A 31 VAL HG1% A 29 TRP HD1 1.0 . 2.40 473 449 A 22 THR H A 21 LEU HB3 1.0 . 2.40 474 450 A 7 LEU HD2% A 6 PHE HZ 1.0 . 2.85 475 451 A 7 LEU HG A 6 PHE HZ 1.0 . 3.00 476 452 A 17 CYS HA A 3 CYS HBx 1.0 . 5.34 477 452 A 17 CYS HA A 3 CYS HBy 1.0 . 5.34 478 453 A 4 HIS HA A 5 LYS HGx 1.0 . 5.34 479 453 A 4 HIS HA A 5 LYS HGy 1.0 . 5.34 480 454 A 4 HIS HD2 A 13 GLU HBx 1.0 . 5.34 481 454 A 4 HIS HD2 A 13 GLU HBy 1.0 . 5.34 482 455 A 4 HIS HE1 A 15 ASP HBy 1.0 . 5.34 483 455 A 4 HIS HE1 A 15 ASP HBx 1.0 . 5.34 484 456 A 5 LYS HA A 18 CYS HBx 1.0 . 5.34 485 456 A 5 LYS HA A 18 CYS HBy 1.0 . 5.34 486 457 A 5 LYS HBy A 5 LYS HEx 1.0 . 5.34 487 457 A 5 LYS HBx A 5 LYS HEx 1.0 . 5.34 488 457 A 5 LYS HEy A 5 LYS HBx 1.0 . 5.34 489 457 A 5 LYS HEy A 5 LYS HBy 1.0 . 5.34 490 458 A 6 PHE HB2 A 19 GLU HBx 1.0 . 5.34 491 458 A 6 PHE HB2 A 19 GLU HBy 1.0 . 5.34 492 459 A 6 PHE HB2 A 19 GLU HGx 1.0 . 5.34 493 459 A 6 PHE HB2 A 19 GLU HGy 1.0 . 5.34 494 460 A 6 PHE HE% A 7 LEU HBy 1.0 . 5.34 495 460 A 6 PHE HE% A 7 LEU HBx 1.0 . 5.34 496 461 A 7 LEU H A 29 TRP HBx 1.0 . 5.34 497 461 A 7 LEU H A 29 TRP HBy 1.0 . 5.34 498 462 A 7 LEU HA A 7 LEU HBy 1.0 . 2.51 499 462 A 7 LEU HA A 7 LEU HBx 1.0 . 2.51 500 463 A 7 LEU HA A 29 TRP HBx 1.0 . 5.34 501 463 A 7 LEU HA A 29 TRP HBy 1.0 . 5.34 502 464 A 29 TRP HD1 A 7 LEU HBy 1.0 . 5.34 503 464 A 29 TRP HD1 A 7 LEU HBx 1.0 . 5.34 504 465 A 10 CYS HA A 13 GLU HBx 1.0 . 5.34 505 465 A 10 CYS HA A 13 GLU HBy 1.0 . 5.34 506 466 A 10 CYS HA A 13 GLU HGy 1.0 . 5.34 507 466 A 10 CYS HA A 13 GLU HGx 1.0 . 5.34 508 467 A 28 GLY H A 10 CYS HBy 1.0 . 5.34 509 467 A 28 GLY H A 10 CYS HBx 1.0 . 5.34 510 468 A 29 TRP H A 10 CYS HBy 1.0 . 5.34 511 468 A 29 TRP H A 10 CYS HBx 1.0 . 5.34 512 469 A 29 TRP HA A 10 CYS HBy 1.0 . 5.34 513 469 A 29 TRP HA A 10 CYS HBx 1.0 . 5.34 514 470 A 30 CYS H A 10 CYS HBy 1.0 . 5.34 515 470 A 30 CYS H A 10 CYS HBx 1.0 . 5.34 516 471 A 13 GLU HA A 15 ASP HBy 1.0 . 5.34 517 471 A 13 GLU HA A 15 ASP HBx 1.0 . 5.34 518 472 A 15 ASP H A 13 GLU HBx 1.0 . 5.34 519 472 A 15 ASP H A 13 GLU HBy 1.0 . 5.34 520 473 A 14 LYS H A 13 GLU HGy 1.0 . 5.34 521 473 A 14 LYS H A 13 GLU HGx 1.0 . 5.34 522 474 A 15 ASP HBx A 16 PRO HDx 1.0 . 5.34 523 474 A 15 ASP HBy A 16 PRO HDx 1.0 . 5.34 524 474 A 16 PRO HDy A 15 ASP HBy 1.0 . 5.34 525 474 A 16 PRO HDy A 15 ASP HBx 1.0 . 5.34 526 475 A 18 CYS H A 18 CYS HBx 1.0 . 2.81 527 475 A 18 CYS H A 18 CYS HBy 1.0 . 2.81 528 476 A 18 CYS HA A 18 CYS HBx 1.0 . 2.52 529 476 A 18 CYS HBy A 18 CYS HA 1.0 . 2.52 530 477 A 19 GLU H A 19 GLU HGx 1.0 . 5.34 531 477 A 19 GLU H A 19 GLU HGy 1.0 . 5.34 532 478 A 20 HIS H A 19 GLU HGx 1.0 . 5.34 533 478 A 20 HIS H A 19 GLU HGy 1.0 . 5.34 534 479 A 21 LEU HD2% A 20 HIS HBx 1.0 . 5.34 535 479 A 21 LEU HD2% A 20 HIS HBy 1.0 . 5.34 536 480 A 22 THR HB A 33 ASP HBy 1.0 . 2.39 537 480 A 22 THR HB A 33 ASP HBx 1.0 . 2.39 538 481 A 22 THR HG2% A 33 ASP HBy 1.0 . 2.68 539 481 A 22 THR HG2% A 33 ASP HBx 1.0 . 2.68 540 482 A 24 HIS HA A 25 VAL HGy% 1.0 . 5.44 541 482 A 24 HIS HA A 25 VAL HGx% 1.0 . 5.44 542 483 A 24 HIS HE1 A 25 VAL HGy% 1.0 . 5.44 543 483 A 24 HIS HE1 A 25 VAL HGx% 1.0 . 5.44 544 484 A 26 LYS H A 25 VAL HGy% 1.0 . 2.40 545 484 A 26 LYS H A 25 VAL HGx% 1.0 . 2.40 546 485 A 26 LYS H A 26 LYS HDx 1.0 . 5.34 547 485 A 26 LYS H A 26 LYS HDy 1.0 . 5.34 548 486 A 27 HIS H A 26 LYS HDx 1.0 . 5.34 549 486 A 27 HIS H A 26 LYS HDy 1.0 . 5.34 550 487 A 28 GLY H A 26 LYS HDx 1.0 . 2.97 551 487 A 28 GLY H A 26 LYS HDy 1.0 . 2.97 552 488 A 28 GLY HA3 A 26 LYS HDx 1.0 . 2.53 553 488 A 28 GLY HA3 A 26 LYS HDy 1.0 . 2.53 554 489 A 31 VAL HG1% A 29 TRP HBx 1.0 . 5.34 555 489 A 31 VAL HG1% A 29 TRP HBy 1.0 . 5.34 556 490 A 33 ASP H A 34 GLY HAx 1.0 . 5.34 557 490 A 33 ASP H A 34 GLY HAy 1.0 . 5.34 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 ASP N A 2 ASP CA A 2 ASP C 1.0 -175.0 75.0 PHI 2 2 A 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -255.0 -25.0 PHI 3 3 A 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -135.0 75.0 PHI 4 4 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 CYS N 1.0 -75.0 185.0 PSI 5 5 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 CYS N 1.0 25.0 55.0 PSI 6 6 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 CYS N 1.0 105.0 185.0 PSI 7 7 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -175.0 75.0 PHI 8 8 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -255.0 -25.0 PHI 9 9 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -135.0 75.0 PHI 10 10 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 HIS N 1.0 -75.0 185.0 PSI 11 11 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 HIS N 1.0 25.0 55.0 PSI 12 12 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 HIS N 1.0 105.0 185.0 PSI 13 13 A 3 CYS C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -175.0 75.0 PHI 14 14 A 3 CYS C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -255.0 -25.0 PHI 15 15 A 3 CYS C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -135.0 75.0 PHI 16 16 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 LYS N 1.0 -75.0 185.0 PSI 17 17 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 LYS N 1.0 25.0 55.0 PSI 18 18 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 LYS N 1.0 105.0 185.0 PSI 19 19 A 4 HIS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -175.0 75.0 PHI 20 20 A 4 HIS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -255.0 -25.0 PHI 21 21 A 4 HIS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -135.0 75.0 PHI 22 22 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 PHE N 1.0 -75.0 185.0 PSI 23 23 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 PHE N 1.0 25.0 55.0 PSI 24 24 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 PHE N 1.0 105.0 185.0 PSI 25 25 A 5 LYS C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -175.0 75.0 PHI 26 26 A 5 LYS C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -255.0 -25.0 PHI 27 27 A 5 LYS C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -135.0 75.0 PHI 28 28 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LEU N 1.0 -75.0 185.0 PSI 29 29 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LEU N 1.0 25.0 55.0 PSI 30 30 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LEU N 1.0 105.0 185.0 PSI 31 31 A 6 PHE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -175.0 75.0 PHI 32 32 A 6 PHE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -255.0 -25.0 PHI 33 33 A 6 PHE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -135.0 75.0 PHI 34 34 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 GLY N 1.0 -75.0 185.0 PSI 35 35 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 GLY N 1.0 25.0 55.0 PSI 36 36 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 GLY N 1.0 105.0 185.0 PSI 37 37 A 8 GLY C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -175.0 75.0 PHI 38 38 A 8 GLY C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -255.0 -25.0 PHI 39 39 A 8 GLY C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -135.0 75.0 PHI 40 40 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 CYS N 1.0 -75.0 185.0 PSI 41 41 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 CYS N 1.0 25.0 55.0 PSI 42 42 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 CYS N 1.0 105.0 185.0 PSI 43 43 A 9 TRP C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -175.0 75.0 PHI 44 44 A 9 TRP C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -255.0 -25.0 PHI 45 45 A 9 TRP C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -135.0 75.0 PHI 46 46 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ARG N 1.0 -75.0 185.0 PSI 47 47 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ARG N 1.0 25.0 55.0 PSI 48 48 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ARG N 1.0 105.0 185.0 PSI 49 49 A 10 CYS C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -175.0 75.0 PHI 50 50 A 10 CYS C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -255.0 -25.0 PHI 51 51 A 10 CYS C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -135.0 75.0 PHI 52 52 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 GLY N 1.0 -75.0 185.0 PSI 53 53 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 GLY N 1.0 25.0 55.0 PSI 54 54 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 GLY N 1.0 105.0 185.0 PSI 55 55 A 12 GLY C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -175.0 75.0 PHI 56 56 A 12 GLY C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -255.0 -25.0 PHI 57 57 A 12 GLY C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -135.0 75.0 PHI 58 58 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -75.0 185.0 PSI 59 59 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 25.0 55.0 PSI 60 60 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 105.0 185.0 PSI 61 61 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -175.0 75.0 PHI 62 62 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -255.0 -25.0 PHI 63 63 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -135.0 75.0 PHI 64 64 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASP N 1.0 -75.0 185.0 PSI 65 65 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASP N 1.0 25.0 55.0 PSI 66 66 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASP N 1.0 105.0 185.0 PSI 67 67 A 16 PRO C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -175.0 75.0 PHI 68 68 A 16 PRO C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -255.0 -25.0 PHI 69 69 A 16 PRO C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -135.0 75.0 PHI 70 70 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 -75.0 185.0 PSI 71 71 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 25.0 55.0 PSI 72 72 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 CYS N 1.0 105.0 185.0 PSI 73 73 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -175.0 75.0 PHI 74 74 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -255.0 -25.0 PHI 75 75 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -135.0 75.0 PHI 76 76 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 GLU N 1.0 -75.0 185.0 PSI 77 77 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 GLU N 1.0 25.0 55.0 PSI 78 78 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 GLU N 1.0 105.0 185.0 PSI 79 79 A 18 CYS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -175.0 75.0 PHI 80 80 A 18 CYS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -255.0 -25.0 PHI 81 81 A 18 CYS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -135.0 75.0 PHI 82 82 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 HIS N 1.0 -75.0 185.0 PSI 83 83 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 HIS N 1.0 25.0 55.0 PSI 84 84 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 HIS N 1.0 105.0 185.0 PSI 85 85 A 19 GLU C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -175.0 75.0 PHI 86 86 A 19 GLU C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -255.0 -25.0 PHI 87 87 A 19 GLU C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -135.0 75.0 PHI 88 88 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 LEU N 1.0 -75.0 185.0 PSI 89 89 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 LEU N 1.0 25.0 55.0 PSI 90 90 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 LEU N 1.0 105.0 185.0 PSI 91 91 A 20 HIS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -175.0 75.0 PHI 92 92 A 20 HIS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -255.0 -25.0 PHI 93 93 A 20 HIS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -135.0 75.0 PHI 94 94 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 -75.0 185.0 PSI 95 95 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 25.0 55.0 PSI 96 96 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 105.0 185.0 PSI 97 97 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -175.0 75.0 PHI 98 98 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -255.0 -25.0 PHI 99 99 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -135.0 75.0 PHI 100 100 A 22 THR N A 22 THR CA A 22 THR C A 23 CYS N 1.0 -75.0 185.0 PSI 101 101 A 22 THR N A 22 THR CA A 22 THR C A 23 CYS N 1.0 25.0 55.0 PSI 102 102 A 22 THR N A 22 THR CA A 22 THR C A 23 CYS N 1.0 105.0 185.0 PSI 103 103 A 22 THR C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -175.0 75.0 PHI 104 104 A 22 THR C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -255.0 -25.0 PHI 105 105 A 22 THR C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -135.0 75.0 PHI 106 106 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 HIS N 1.0 -75.0 185.0 PSI 107 107 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 HIS N 1.0 25.0 55.0 PSI 108 108 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 HIS N 1.0 105.0 185.0 PSI 109 109 A 23 CYS C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -175.0 75.0 PHI 110 110 A 23 CYS C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -255.0 -25.0 PHI 111 111 A 23 CYS C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -135.0 75.0 PHI 112 112 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 VAL N 1.0 -75.0 185.0 PSI 113 113 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 VAL N 1.0 25.0 55.0 PSI 114 114 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 VAL N 1.0 105.0 185.0 PSI 115 115 A 24 HIS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -175.0 75.0 PHI 116 116 A 24 HIS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -255.0 -25.0 PHI 117 117 A 24 HIS C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -135.0 75.0 PHI 118 118 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LYS N 1.0 -75.0 185.0 PSI 119 119 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LYS N 1.0 25.0 55.0 PSI 120 120 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LYS N 1.0 105.0 185.0 PSI 121 121 A 25 VAL C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -175.0 75.0 PHI 122 122 A 25 VAL C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -255.0 -25.0 PHI 123 123 A 25 VAL C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -135.0 75.0 PHI 124 124 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 HIS N 1.0 -75.0 185.0 PSI 125 125 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 HIS N 1.0 25.0 55.0 PSI 126 126 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 HIS N 1.0 105.0 185.0 PSI 127 127 A 26 LYS C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -175.0 75.0 PHI 128 128 A 26 LYS C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -255.0 -25.0 PHI 129 129 A 26 LYS C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -135.0 75.0 PHI 130 130 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 GLY N 1.0 -75.0 185.0 PSI 131 131 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 GLY N 1.0 25.0 55.0 PSI 132 132 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 GLY N 1.0 105.0 185.0 PSI 133 133 A 28 GLY C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -175.0 75.0 PHI 134 134 A 28 GLY C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -255.0 -25.0 PHI 135 135 A 28 GLY C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -135.0 75.0 PHI 136 136 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 -75.0 185.0 PSI 137 137 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 25.0 55.0 PSI 138 138 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 CYS N 1.0 105.0 185.0 PSI 139 139 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -175.0 75.0 PHI 140 140 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -255.0 -25.0 PHI 141 141 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -135.0 75.0 PHI 142 142 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 VAL N 1.0 -75.0 185.0 PSI 143 143 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 VAL N 1.0 25.0 55.0 PSI 144 144 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 VAL N 1.0 105.0 185.0 PSI 145 145 A 30 CYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -175.0 75.0 PHI 146 146 A 30 CYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -255.0 -25.0 PHI 147 147 A 30 CYS C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -135.0 75.0 PHI 148 148 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 -75.0 185.0 PSI 149 149 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 25.0 55.0 PSI 150 150 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 TRP N 1.0 105.0 185.0 PSI 151 151 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -175.0 75.0 PHI 152 152 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -255.0 -25.0 PHI 153 153 A 31 VAL C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -135.0 75.0 PHI 154 154 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASP N 1.0 -75.0 185.0 PSI 155 155 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASP N 1.0 25.0 55.0 PSI 156 156 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 ASP N 1.0 105.0 185.0 PSI 157 157 A 32 TRP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -175.0 75.0 PHI 158 158 A 32 TRP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -255.0 -25.0 PHI 159 159 A 32 TRP C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -135.0 75.0 PHI 160 160 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -75.0 185.0 PSI 161 161 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 25.0 55.0 PSI 162 162 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 105.0 185.0 PSI 163 163 A 34 GLY C A 35 THR N A 35 THR CA A 35 THR C 1.0 -175.0 75.0 PHI 164 164 A 34 GLY C A 35 THR N A 35 THR CA A 35 THR C 1.0 -255.0 -25.0 PHI 165 165 A 34 GLY C A 35 THR N A 35 THR CA A 35 THR C 1.0 -135.0 75.0 PHI 166 166 A 35 THR N A 35 THR CA A 35 THR C A 36 ILE N 1.0 -75.0 185.0 PSI 167 167 A 35 THR N A 35 THR CA A 35 THR C A 36 ILE N 1.0 25.0 55.0 PSI 168 168 A 35 THR N A 35 THR CA A 35 THR C A 36 ILE N 1.0 105.0 185.0 PSI 169 169 A 35 THR C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -175.0 75.0 PHI 170 170 A 35 THR C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -255.0 -25.0 PHI 171 171 A 35 THR C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -135.0 75.0 PHI 172 172 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 NH2 N 1.0 -75.0 185.0 PSI 173 173 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 NH2 N 1.0 25.0 55.0 PSI 174 174 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 NH2 N 1.0 105.0 185.0 PSI 175 175 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 210.0 CHI1 176 176 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -330.0 -30.0 CHI1 177 177 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -210.0 90.0 CHI1 178 178 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 210.0 CHI1 179 179 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -330.0 -30.0 CHI1 180 180 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -210.0 90.0 CHI1 181 181 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -90.0 210.0 CHI1 182 182 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -330.0 -30.0 CHI1 183 183 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 -210.0 90.0 CHI1 184 184 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -90.0 210.0 CHI1 185 185 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -330.0 -30.0 CHI1 186 186 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -210.0 90.0 CHI1 187 187 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -90.0 210.0 CHI2 188 188 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -330.0 -30.0 CHI2 189 189 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -210.0 90.0 CHI2 190 190 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -90.0 210.0 CHI3 191 191 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -330.0 -30.0 CHI3 192 192 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -210.0 90.0 CHI3 193 193 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -90.0 210.0 CHI4 194 194 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -330.0 -30.0 CHI4 195 195 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -210.0 90.0 CHI4 196 196 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -90.0 210.0 CHI1 197 197 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -330.0 -30.0 CHI1 198 198 A 6 PHE N A 6 PHE CA A 6 PHE CB A 6 PHE CG 1.0 -210.0 90.0 CHI1 199 199 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -90.0 210.0 CHI1 200 200 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -330.0 -30.0 CHI1 201 201 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -210.0 90.0 CHI1 202 202 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -90.0 210.0 CHI2 203 203 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -330.0 -30.0 CHI2 204 204 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -210.0 90.0 CHI2 205 205 A 9 TRP N A 9 TRP CA A 9 TRP CB A 9 TRP CG 1.0 -90.0 210.0 CHI1 206 206 A 9 TRP N A 9 TRP CA A 9 TRP CB A 9 TRP CG 1.0 -330.0 -30.0 CHI1 207 207 A 9 TRP N A 9 TRP CA A 9 TRP CB A 9 TRP CG 1.0 -210.0 90.0 CHI1 208 208 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 210.0 CHI1 209 209 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -330.0 -30.0 CHI1 210 210 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -210.0 90.0 CHI1 211 211 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -90.0 210.0 CHI1 212 212 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -330.0 -30.0 CHI1 213 213 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -210.0 90.0 CHI1 214 214 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -90.0 210.0 CHI2 215 215 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -330.0 -30.0 CHI2 216 216 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -210.0 90.0 CHI2 217 217 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -90.0 210.0 CHI3 218 218 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -330.0 -30.0 CHI3 219 219 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -210.0 90.0 CHI3 220 220 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -90.0 210.0 CHI1 221 221 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -330.0 -30.0 CHI1 222 222 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -210.0 90.0 CHI1 223 223 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -90.0 210.0 CHI2 224 224 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -330.0 -30.0 CHI2 225 225 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -210.0 90.0 CHI2 226 226 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -90.0 210.0 CHI1 227 227 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -330.0 -30.0 CHI1 228 228 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -210.0 90.0 CHI1 229 229 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -90.0 210.0 CHI2 230 230 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -330.0 -30.0 CHI2 231 231 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -210.0 90.0 CHI2 232 232 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -90.0 210.0 CHI3 233 233 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -330.0 -30.0 CHI3 234 234 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -210.0 90.0 CHI3 235 235 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -90.0 210.0 CHI4 236 236 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -330.0 -30.0 CHI4 237 237 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -210.0 90.0 CHI4 238 238 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -90.0 210.0 CHI1 239 239 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -330.0 -30.0 CHI1 240 240 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -210.0 90.0 CHI1 241 241 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 210.0 CHI1 242 242 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -330.0 -30.0 CHI1 243 243 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -210.0 90.0 CHI1 244 244 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -90.0 210.0 CHI1 245 245 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -330.0 -30.0 CHI1 246 246 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -210.0 90.0 CHI1 247 247 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -90.0 210.0 CHI1 248 248 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -330.0 -30.0 CHI1 249 249 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -210.0 90.0 CHI1 250 250 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -90.0 210.0 CHI2 251 251 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -330.0 -30.0 CHI2 252 252 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -210.0 90.0 CHI2 253 253 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -90.0 210.0 CHI1 254 254 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -330.0 -30.0 CHI1 255 255 A 20 HIS N A 20 HIS CA A 20 HIS CB A 20 HIS CG 1.0 -210.0 90.0 CHI1 256 256 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -90.0 210.0 CHI1 257 257 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -330.0 -30.0 CHI1 258 258 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -210.0 90.0 CHI1 259 259 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -90.0 210.0 CHI2 260 260 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -330.0 -30.0 CHI2 261 261 A 21 LEU CA A 21 LEU CB A 21 LEU CG A 21 LEU CD1 1.0 -210.0 90.0 CHI2 262 262 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -90.0 210.0 CHI1 263 263 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -330.0 -30.0 CHI1 264 264 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -210.0 90.0 CHI1 265 265 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -90.0 210.0 CHI1 266 266 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -330.0 -30.0 CHI1 267 267 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -210.0 90.0 CHI1 268 268 A 24 HIS N A 24 HIS CA A 24 HIS CB A 24 HIS CG 1.0 -90.0 210.0 CHI1 269 269 A 24 HIS N A 24 HIS CA A 24 HIS CB A 24 HIS CG 1.0 -330.0 -30.0 CHI1 270 270 A 24 HIS N A 24 HIS CA A 24 HIS CB A 24 HIS CG 1.0 -210.0 90.0 CHI1 271 271 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -90.0 210.0 CHI1 272 272 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -330.0 -30.0 CHI1 273 273 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -210.0 90.0 CHI1 274 274 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -90.0 210.0 CHI1 275 275 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -330.0 -30.0 CHI1 276 276 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS CG 1.0 -210.0 90.0 CHI1 277 277 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 -90.0 210.0 CHI2 278 278 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 -330.0 -30.0 CHI2 279 279 A 26 LYS CA A 26 LYS CB A 26 LYS CG A 26 LYS CD 1.0 -210.0 90.0 CHI2 280 280 A 26 LYS CB A 26 LYS CG A 26 LYS CD A 26 LYS CE 1.0 -90.0 210.0 CHI3 281 281 A 26 LYS CB A 26 LYS CG A 26 LYS CD A 26 LYS CE 1.0 -330.0 -30.0 CHI3 282 282 A 26 LYS CB A 26 LYS CG A 26 LYS CD A 26 LYS CE 1.0 -210.0 90.0 CHI3 283 283 A 26 LYS CG A 26 LYS CD A 26 LYS CE A 26 LYS NZ 1.0 -90.0 210.0 CHI4 284 284 A 26 LYS CG A 26 LYS CD A 26 LYS CE A 26 LYS NZ 1.0 -330.0 -30.0 CHI4 285 285 A 26 LYS CG A 26 LYS CD A 26 LYS CE A 26 LYS NZ 1.0 -210.0 90.0 CHI4 286 286 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 -90.0 210.0 CHI1 287 287 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 -330.0 -30.0 CHI1 288 288 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 -210.0 90.0 CHI1 289 289 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -90.0 210.0 CHI1 290 290 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -330.0 -30.0 CHI1 291 291 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 -210.0 90.0 CHI1 292 292 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -90.0 210.0 CHI1 293 293 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -330.0 -30.0 CHI1 294 294 A 30 CYS N A 30 CYS CA A 30 CYS CB A 30 CYS SG 1.0 -210.0 90.0 CHI1 295 295 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -90.0 210.0 CHI1 296 296 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -330.0 -30.0 CHI1 297 297 A 31 VAL N A 31 VAL CA A 31 VAL CB A 31 VAL CG1 1.0 -210.0 90.0 CHI1 298 298 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -90.0 210.0 CHI1 299 299 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -330.0 -30.0 CHI1 300 300 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 -210.0 90.0 CHI1 301 301 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -90.0 210.0 CHI1 302 302 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -330.0 -30.0 CHI1 303 303 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -210.0 90.0 CHI1 304 304 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -90.0 210.0 CHI1 305 305 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -330.0 -30.0 CHI1 306 306 A 35 THR N A 35 THR CA A 35 THR CB A 35 THR OG1 1.0 -210.0 90.0 CHI1 307 307 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -90.0 210.0 CHI1 308 308 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -330.0 -30.0 CHI1 309 309 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -210.0 90.0 CHI1 310 310 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -90.0 210.0 CHI21 311 311 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -330.0 -30.0 CHI21 312 312 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -210.0 90.0 CHI21 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 1 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 11.9705 . . . . stop_ save_