data_nef_c30695_6v6t 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 6V6T 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 17 CYS SG 1 10 CYS SG 1 22 CYS SG 1 16 CYS SG 1 29 CYS SG 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 SER start . . 2 A 2 GLU middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 TYR middle . . 6 A 6 LEU middle . . 7 A 7 PHE middle . . 8 A 8 GLY middle . false 9 A 9 GLY middle . false 10 A 10 CYS middle -HG . 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 THR middle . . 14 A 14 ALA middle . . 15 A 15 ASP middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 LYS middle . . 19 A 19 HIS middle . . 20 A 20 LEU middle . . 21 A 21 GLY middle . false 22 A 22 CYS middle -HG . 23 A 23 ARG middle . . 24 A 24 THR middle . . 25 A 25 ASP middle . . 26 A 26 LEU middle . . 27 A 27 TYR middle . . 28 A 28 TYR middle . . 29 A 29 CYS middle -HG . 30 A 30 ALA middle . . 31 A 31 TRP middle . . 32 A 32 ASP middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 PHE 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 SER HA H 1 3.642 0.000 A 1 SER HBy H 1 3.914 0.000 A 1 SER HBx H 1 3.871 0.000 A 1 SER CA C 13 62.189 0.000 A 1 SER CB C 13 63.035 0.013 A 2 GLU H H 1 8.691 0.002 A 2 GLU HA H 1 4.402 0.001 A 2 GLU HBx H 1 1.892 0.001 A 2 GLU HBy H 1 2.064 0.000 A 2 GLU HGy H 1 2.340 0.018 A 2 GLU HGx H 1 2.330 0.000 A 2 GLU CA C 13 55.921 0.000 A 2 GLU CB C 13 29.915 0.001 A 2 GLU CG C 13 34.877 0.000 A 2 GLU N N 15 121.595 0.017 A 3 CYS H H 1 8.287 0.001 A 3 CYS HA H 1 4.477 0.000 A 3 CYS HBy H 1 2.995 0.002 A 3 CYS HBx H 1 2.701 0.000 A 3 CYS CB C 13 41.641 0.004 A 3 CYS N N 15 119.989 0.022 A 4 ARG H H 1 8.818 0.001 A 4 ARG HA H 1 4.348 0.003 A 4 ARG HB2 H 1 1.595 0.007 A 4 ARG HB3 H 1 1.961 0.002 A 4 ARG HDx H 1 3.179 0.002 A 4 ARG HDy H 1 3.179 0.002 A 4 ARG HE H 1 7.150 0.002 A 4 ARG HG2 H 1 1.732 0.001 A 4 ARG HG3 H 1 1.935 0.000 A 4 ARG CA C 13 55.216 0.000 A 4 ARG CB C 13 31.671 0.000 A 4 ARG CD C 13 43.150 0.000 A 4 ARG CG C 13 27.436 0.002 A 4 ARG N N 15 120.777 0.016 A 4 ARG NE N 15 86.034 0.042 A 5 TYR H H 1 8.117 0.001 A 5 TYR HA H 1 4.169 0.000 A 5 TYR HBx H 1 2.795 0.015 A 5 TYR HBy H 1 3.102 0.006 A 5 TYR HD1 H 1 7.072 0.000 A 5 TYR HD2 H 1 7.072 0.000 A 5 TYR HE1 H 1 6.860 0.000 A 5 TYR HE2 H 1 6.860 0.000 A 5 TYR CA C 13 56.232 0.000 A 5 TYR CB C 13 39.005 0.000 A 5 TYR CD2 C 13 133.039 0.000 A 5 TYR CE2 C 13 118.930 0.000 A 5 TYR N N 15 121.480 0.013 A 6 LEU H H 1 6.615 0.000 A 6 LEU HA H 1 3.311 0.001 A 6 LEU HB2 H 1 1.114 0.002 A 6 LEU HB3 H 1 0.564 0.000 A 6 LEU HD1% H 1 0.196 0.001 A 6 LEU HD2% H 1 0.093 0.001 A 6 LEU HG H 1 0.504 0.002 A 6 LEU CA C 13 56.626 0.000 A 6 LEU CB C 13 42.173 0.002 A 6 LEU CD1 C 13 22.868 0.000 A 6 LEU CD2 C 13 25.378 0.000 A 6 LEU CG C 13 26.031 0.000 A 6 LEU N N 15 121.299 0.000 A 7 PHE H H 1 8.840 0.002 A 7 PHE HA H 1 3.741 0.003 A 7 PHE HBy H 1 3.376 0.000 A 7 PHE HBx H 1 3.033 0.011 A 7 PHE HD1 H 1 6.591 0.000 A 7 PHE HD2 H 1 6.591 0.000 A 7 PHE HE1 H 1 7.176 0.000 A 7 PHE HE2 H 1 7.176 0.000 A 7 PHE HZ H 1 7.176 0.000 A 7 PHE CA C 13 60.415 0.000 A 7 PHE CB C 13 36.125 0.000 A 7 PHE CD2 C 13 131.124 0.000 A 7 PHE CE1 C 13 131.255 0.000 A 7 PHE CZ C 13 129.459 0.000 A 7 PHE N N 15 117.712 0.013 A 8 GLY H H 1 9.099 0.001 A 8 GLY HA2 H 1 4.102 0.006 A 8 GLY HA3 H 1 3.424 0.005 A 8 GLY CA C 13 45.247 0.023 A 8 GLY N N 15 111.098 0.008 A 9 GLY H H 1 8.611 0.003 A 9 GLY HA2 H 1 4.415 0.007 A 9 GLY HA3 H 1 3.709 0.006 A 9 GLY CA C 13 45.940 0.001 A 9 GLY N N 15 110.703 0.009 A 10 CYS H H 1 7.736 0.001 A 10 CYS HA H 1 4.825 0.001 A 10 CYS HB2 H 1 3.153 0.016 A 10 CYS HB3 H 1 3.131 0.000 A 10 CYS CA C 13 53.680 0.000 A 10 CYS CB C 13 47.439 0.000 A 10 CYS N N 15 115.457 0.012 A 11 LYS H H 1 9.302 0.001 A 11 LYS HA H 1 4.468 0.011 A 11 LYS HBx H 1 1.796 0.001 A 11 LYS HBy H 1 1.796 0.001 A 11 LYS HDx H 1 1.534 0.002 A 11 LYS HDy H 1 1.534 0.002 A 11 LYS HEx H 1 2.828 0.003 A 11 LYS HEy H 1 2.828 0.003 A 11 LYS HGy H 1 1.373 0.001 A 11 LYS HGx H 1 1.285 0.001 A 11 LYS CA C 13 54.634 0.000 A 11 LYS CB C 13 34.343 0.000 A 11 LYS CD C 13 28.656 0.000 A 11 LYS CE C 13 41.981 0.000 A 11 LYS CG C 13 24.921 0.005 A 11 LYS N N 15 117.764 0.027 A 12 THR H H 1 7.797 0.002 A 12 THR HA H 1 4.618 0.002 A 12 THR HB H 1 4.395 0.003 A 12 THR HG2% H 1 1.120 0.002 A 12 THR CA C 13 59.325 0.000 A 12 THR CB C 13 73.014 0.000 A 12 THR CG2 C 13 21.071 0.000 A 12 THR N N 15 107.634 0.013 A 13 THR H H 1 9.177 0.001 A 13 THR HA H 1 3.639 0.006 A 13 THR HB H 1 4.172 0.001 A 13 THR HG2% H 1 1.374 0.002 A 13 THR CA C 13 64.691 2.485 A 13 THR CB C 13 69.399 0.000 A 13 THR CG2 C 13 23.680 0.000 A 13 THR N N 15 121.735 0.001 A 14 ALA H H 1 7.830 0.001 A 14 ALA HA H 1 4.094 0.002 A 14 ALA HB% H 1 1.266 0.004 A 14 ALA CA C 13 54.200 0.000 A 14 ALA CB C 13 18.221 0.000 A 14 ALA N N 15 123.291 0.025 A 15 ASP H H 1 7.644 0.002 A 15 ASP HA H 1 4.404 0.001 A 15 ASP HB2 H 1 2.830 0.003 A 15 ASP HB3 H 1 2.831 0.000 A 15 ASP CB C 13 42.344 0.000 A 15 ASP N N 15 114.976 0.022 A 16 CYS H H 1 7.976 0.002 A 16 CYS HA H 1 5.060 0.001 A 16 CYS HB2 H 1 2.764 0.001 A 16 CYS HB3 H 1 3.039 0.013 A 16 CYS CA C 13 53.384 0.000 A 16 CYS CB C 13 41.128 0.003 A 16 CYS N N 15 117.958 0.024 A 17 CYS H H 1 8.987 0.000 A 17 CYS HA H 1 4.524 0.000 A 17 CYS HB2 H 1 3.308 0.005 A 17 CYS HB3 H 1 2.156 0.008 A 17 CYS CA C 13 53.534 0.000 A 17 CYS CB C 13 39.138 0.020 A 17 CYS N N 15 120.579 0.023 A 18 LYS H H 1 7.796 0.002 A 18 LYS HA H 1 3.892 0.003 A 18 LYS HB2 H 1 1.375 0.001 A 18 LYS HB3 H 1 1.595 0.007 A 18 LYS HDx H 1 1.527 0.001 A 18 LYS HDy H 1 1.527 0.001 A 18 LYS HEx H 1 2.839 0.003 A 18 LYS HEy H 1 2.839 0.003 A 18 LYS HGy H 1 1.167 0.002 A 18 LYS HGx H 1 0.933 0.002 A 18 LYS CA C 13 57.998 0.000 A 18 LYS CB C 13 32.458 0.001 A 18 LYS CD C 13 29.003 0.000 A 18 LYS CE C 13 42.607 0.000 A 18 LYS CG C 13 24.491 0.006 A 18 LYS N N 15 117.487 0.015 A 19 HIS H H 1 8.518 0.002 A 19 HIS HA H 1 4.226 0.009 A 19 HIS HB2 H 1 3.587 0.004 A 19 HIS HB3 H 1 3.936 0.018 A 19 HIS HD2 H 1 7.198 0.000 A 19 HIS HE1 H 1 8.553 0.000 A 19 HIS CA C 13 57.952 0.019 A 19 HIS CB C 13 26.631 0.000 A 19 HIS CD2 C 13 119.906 0.000 A 19 HIS CE1 C 13 136.414 0.000 A 19 HIS N N 15 112.055 0.028 A 20 LEU H H 1 7.891 0.002 A 20 LEU HA H 1 5.018 0.004 A 20 LEU HB2 H 1 1.995 0.003 A 20 LEU HB3 H 1 0.956 0.006 A 20 LEU HD1% H 1 0.495 0.003 A 20 LEU HD2% H 1 -0.196 0.002 A 20 LEU HG H 1 1.181 0.001 A 20 LEU CA C 13 53.907 0.000 A 20 LEU CB C 13 44.444 0.002 A 20 LEU CD1 C 13 27.242 0.000 A 20 LEU CD2 C 13 24.863 0.000 A 20 LEU CG C 13 26.900 0.000 A 20 LEU N N 15 119.138 0.010 A 21 GLY H H 1 9.291 0.001 A 21 GLY HA2 H 1 4.580 0.001 A 21 GLY HA3 H 1 3.644 0.003 A 21 GLY CA C 13 43.838 0.006 A 21 GLY N N 15 106.909 0.009 A 22 CYS H H 1 8.500 0.001 A 22 CYS HA H 1 4.461 0.000 A 22 CYS HB2 H 1 2.286 0.013 A 22 CYS HB3 H 1 2.610 0.004 A 22 CYS CA C 13 57.194 0.060 A 22 CYS CB C 13 40.888 0.000 A 22 CYS N N 15 121.524 0.018 A 23 ARG H H 1 8.025 0.000 A 23 ARG HA H 1 3.916 0.002 A 23 ARG HBx H 1 1.238 0.002 A 23 ARG HBy H 1 1.238 0.002 A 23 ARG HD2 H 1 2.538 0.001 A 23 ARG HD3 H 1 2.284 0.003 A 23 ARG HE H 1 8.328 0.000 A 23 ARG HG2 H 1 1.123 0.002 A 23 ARG HG3 H 1 1.124 0.002 A 23 ARG CB C 13 30.336 0.000 A 23 ARG CD C 13 43.179 0.002 A 23 ARG CG C 13 25.540 0.000 A 23 ARG N N 15 130.125 0.000 A 23 ARG NE N 15 83.481 0.000 A 24 THR H H 1 7.997 0.007 A 24 THR HA H 1 3.144 0.005 A 24 THR HB H 1 4.222 0.001 A 24 THR HG2% H 1 1.053 0.002 A 24 THR CA C 13 62.726 0.000 A 24 THR CB C 13 68.084 0.000 A 24 THR CG2 C 13 21.707 0.000 A 24 THR N N 15 115.229 0.011 A 25 ASP H H 1 8.246 0.000 A 25 ASP HA H 1 4.274 0.001 A 25 ASP HBy H 1 2.682 0.000 A 25 ASP HBx H 1 2.592 0.001 A 25 ASP CA C 13 54.641 0.000 A 25 ASP CB C 13 41.194 0.000 A 25 ASP N N 15 116.915 0.000 A 26 LEU H H 1 7.643 0.002 A 26 LEU HA H 1 4.330 0.003 A 26 LEU HB2 H 1 1.624 0.003 A 26 LEU HB3 H 1 0.850 0.000 A 26 LEU HDx% H 1 0.820 0.001 A 26 LEU HDy% H 1 0.844 0.000 A 26 LEU HG H 1 1.274 0.003 A 26 LEU CA C 13 54.332 0.000 A 26 LEU CB C 13 44.478 0.015 A 26 LEU CD1 C 13 22.364 0.000 A 26 LEU CD2 C 13 25.629 0.000 A 26 LEU CG C 13 27.305 0.000 A 26 LEU N N 15 119.887 0.008 A 27 TYR H H 1 7.605 0.002 A 27 TYR HA H 1 3.881 0.007 A 27 TYR HB2 H 1 3.684 0.001 A 27 TYR HB3 H 1 2.839 0.007 A 27 TYR HD1 H 1 6.927 0.000 A 27 TYR HD2 H 1 6.927 0.000 A 27 TYR HE1 H 1 6.714 0.000 A 27 TYR HE2 H 1 6.714 0.000 A 27 TYR CA C 13 59.149 1.111 A 27 TYR CB C 13 34.120 0.030 A 27 TYR CD1 C 13 132.871 0.000 A 27 TYR CE1 C 13 118.378 0.000 A 27 TYR N N 15 116.181 0.011 A 28 TYR H H 1 6.559 0.001 A 28 TYR HA H 1 5.441 0.002 A 28 TYR HB2 H 1 2.600 0.001 A 28 TYR HB3 H 1 2.669 0.019 A 28 TYR HD1 H 1 6.848 0.000 A 28 TYR HD2 H 1 6.848 0.000 A 28 TYR HE1 H 1 6.655 0.000 A 28 TYR HE2 H 1 6.655 0.000 A 28 TYR CA C 13 56.087 0.000 A 28 TYR CB C 13 38.774 0.000 A 28 TYR CD2 C 13 133.791 0.000 A 28 TYR CE1 C 13 118.157 0.000 A 28 TYR N N 15 111.387 0.007 A 29 CYS H H 1 8.848 0.000 A 29 CYS HA H 1 4.762 0.003 A 29 CYS HB2 H 1 2.874 0.006 A 29 CYS HB3 H 1 2.401 0.008 A 29 CYS CA C 13 55.446 0.000 A 29 CYS CB C 13 40.729 0.000 A 29 CYS N N 15 119.349 0.014 A 30 ALA H H 1 9.480 0.003 A 30 ALA HA H 1 4.553 0.015 A 30 ALA HB% H 1 1.209 0.006 A 30 ALA CA C 13 50.331 0.000 A 30 ALA CB C 13 23.085 0.000 A 30 ALA N N 15 129.097 0.040 A 31 TRP H H 1 7.926 0.001 A 31 TRP HA H 1 4.802 0.001 A 31 TRP HB2 H 1 3.072 0.001 A 31 TRP HB3 H 1 3.409 0.002 A 31 TRP HD1 H 1 7.391 0.000 A 31 TRP HE1 H 1 10.183 0.001 A 31 TRP HE3 H 1 7.704 0.000 A 31 TRP HH2 H 1 7.191 0.000 A 31 TRP HZ2 H 1 7.232 0.000 A 31 TRP HZ3 H 1 7.059 0.000 A 31 TRP CA C 13 58.299 0.000 A 31 TRP CB C 13 29.652 0.006 A 31 TRP CD1 C 13 127.858 0.000 A 31 TRP CE3 C 13 121.474 0.000 A 31 TRP CH2 C 13 124.615 0.000 A 31 TRP CZ2 C 13 114.582 0.000 A 31 TRP CZ3 C 13 121.878 0.000 A 31 TRP N N 15 127.851 3.966 A 31 TRP NE1 N 15 130.123 0.000 A 32 ASP H H 1 8.702 0.001 A 32 ASP HA H 1 4.454 0.002 A 32 ASP HB2 H 1 2.700 0.010 A 32 ASP HB3 H 1 2.437 0.025 A 32 ASP CA C 13 54.503 0.000 A 32 ASP CB C 13 39.711 0.016 A 32 ASP N N 15 124.720 0.039 A 33 GLY H H 1 7.786 0.000 A 33 GLY HAx H 1 4.005 0.000 A 33 GLY CA C 13 45.148 0.000 A 33 GLY N N 15 108.700 0.000 A 34 THR H H 1 7.831 0.002 A 34 THR HA H 1 4.418 0.006 A 34 THR HB H 1 4.451 0.001 A 34 THR HG2% H 1 1.114 0.000 A 34 THR CA C 13 61.687 0.000 A 34 THR CB C 13 70.805 0.000 A 34 THR CG2 C 13 21.586 0.000 A 34 THR N N 15 109.813 0.015 A 35 PHE H H 1 7.459 0.003 A 35 PHE HA H 1 4.302 0.006 A 35 PHE HBx H 1 2.853 0.006 A 35 PHE HBy H 1 2.856 0.000 A 35 PHE HD1 H 1 7.040 0.000 A 35 PHE HD2 H 1 7.040 0.000 A 35 PHE HE1 H 1 7.134 0.000 A 35 PHE HE2 H 1 7.134 0.000 A 35 PHE HZ H 1 7.011 0.000 A 35 PHE CA C 13 58.104 0.000 A 35 PHE CB C 13 40.160 0.000 A 35 PHE CD1 C 13 132.395 0.000 A 35 PHE CE2 C 13 131.157 0.000 A 35 PHE CZ C 13 129.345 0.000 A 35 PHE N N 15 124.287 0.008 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 17 CYS SG 1.0 . 2.1 2 2 A 3 CYS SG A 17 CYS CB 1.0 . 3.1 3 3 A 17 CYS SG A 3 CYS CB 1.0 . 3.1 4 4 A 10 CYS SG A 22 CYS SG 1.0 . 2.1 5 5 A 10 CYS SG A 22 CYS CB 1.0 . 3.1 6 6 A 22 CYS SG A 10 CYS CB 1.0 . 3.1 7 7 A 16 CYS SG A 29 CYS SG 1.0 . 2.1 8 8 A 16 CYS SG A 29 CYS CB 1.0 . 3.1 9 9 A 29 CYS SG A 16 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 16 CYS HA A 17 CYS HB3 1.0 . 4.98 2 2 A 20 LEU HD2% A 21 GLY H 1.0 . 4.27 3 3 A 21 GLY H A 20 LEU HD1% 1.0 . 4.98 4 4 A 21 GLY H A 20 LEU HB3 1.0 . 3.60 5 5 A 21 GLY H A 30 ALA HB% 1.0 . 3.93 6 6 A 11 LYS H A 11 LYS HGy 1.0 . 4.22 7 7 A 11 LYS H A 11 LYS HBx 1.0 . 3.23 8 7 A 11 LYS H A 11 LYS HBy 1.0 . 3.23 9 8 A 21 GLY H A 29 CYS HB3 1.0 . 4.16 10 9 A 21 GLY H A 20 LEU HB2 1.0 . 3.96 11 10 A 11 LYS H A 15 ASP HB2 1.0 . 3.65 12 11 A 11 LYS H A 15 ASP HB3 1.0 . 4.19 13 12 A 11 LYS H A 10 CYS HB2 1.0 . 3.24 14 13 A 20 LEU HD2% A 7 PHE H 1.0 . 5.31 15 14 A 20 LEU HD2% A 29 CYS H 1.0 . 5.50 16 15 A 11 LYS H A 11 LYS HGx 1.0 . 4.22 17 16 A 21 GLY H A 20 LEU HA 1.0 . 2.98 18 17 A 11 LYS H A 10 CYS HA 1.0 . 2.96 19 18 A 29 CYS HA A 30 ALA H 1.0 . 2.87 20 19 A 30 ALA H A 29 CYS HB2 1.0 . 4.47 21 20 A 29 CYS HB3 A 30 ALA H 1.0 . 3.93 22 21 A 30 ALA HB% A 30 ALA H 1.0 . 3.28 23 22 A 20 LEU HB3 A 30 ALA H 1.0 . 4.19 24 23 A 13 THR H A 22 CYS HB2 1.0 . 4.41 25 24 A 13 THR H A 13 THR HG2% 1.0 . 3.76 26 25 A 13 THR H A 12 THR HG2% 1.0 . 3.84 27 26 A 13 THR H A 22 CYS HB3 1.0 . 3.73 28 27 A 13 THR H A 12 THR HA 1.0 . 3.05 29 28 A 13 THR H A 12 THR HB 1.0 . 2.91 30 29 A 13 THR H A 13 THR HB 1.0 . 2.89 31 30 A 20 LEU HB2 A 30 ALA H 1.0 . 4.73 32 31 A 20 LEU HD2% A 30 ALA H 1.0 . 4.51 33 32 A 20 LEU HD1% A 17 CYS H 1.0 . 3.49 34 33 A 7 PHE H A 6 LEU HG 1.0 . 3.98 35 34 A 7 PHE H A 6 LEU HD1% 1.0 . 3.60 36 35 A 4 ARG HB2 A 8 GLY H 1.0 . 4.28 37 36 A 29 CYS HB2 A 8 GLY H 1.0 . 3.79 38 37 A 17 CYS H A 17 CYS HB2 1.0 . 3.74 39 38 A 17 CYS H A 3 CYS HBy 1.0 . 3.95 40 39 A 17 CYS H A 16 CYS HB3 1.0 . 3.91 41 40 A 17 CYS HB3 A 17 CYS H 1.0 . 3.25 42 41 A 20 LEU HB2 A 17 CYS H 1.0 . 3.82 43 42 A 16 CYS HA A 17 CYS H 1.0 . 2.83 44 43 A 8 GLY H A 28 TYR HB2 1.0 . 4.78 45 44 A 8 GLY H A 4 ARG HB3 1.0 . 4.70 46 45 A 20 LEU HD2% A 32 ASP H 1.0 . 4.17 47 46 A 32 ASP H A 20 LEU HG 1.0 . 5.00 48 47 A 30 ALA HB% A 32 ASP H 1.0 . 5.37 49 48 A 4 ARG H A 4 ARG HG2 1.0 . 3.74 50 49 A 4 ARG HB2 A 4 ARG H 1.0 . 3.75 51 50 A 32 ASP H A 32 ASP HB3 1.0 . 3.67 52 51 A 32 ASP H A 32 ASP HB2 1.0 . 3.73 53 52 A 32 ASP H A 31 TRP HB2 1.0 . 4.73 54 53 A 9 GLY H A 4 ARG HDx 1.0 . 4.75 55 53 A 4 ARG HDy A 9 GLY H 1.0 . 4.75 56 54 A 9 GLY H A 8 GLY HA3 1.0 . 3.31 57 55 A 32 ASP H A 31 TRP HB3 1.0 . 4.45 58 56 A 29 CYS H A 28 TYR HA 1.0 . 2.92 59 57 A 16 CYS HA A 4 ARG H 1.0 . 3.21 60 58 A 20 LEU HA A 32 ASP H 1.0 . 3.37 61 59 A 32 ASP H A 31 TRP HA 1.0 . 2.94 62 60 A 4 ARG H A 3 CYS HA 1.0 . 2.88 63 61 A 4 ARG H A 4 ARG HG3 1.0 . 3.12 64 62 A 29 CYS H A 28 TYR HB2 1.0 . 3.09 65 63 A 29 CYS H A 29 CYS HB2 1.0 . 3.10 66 64 A 4 ARG H A 3 CYS HBy 1.0 . 3.74 67 65 A 7 PHE H A 6 LEU HA 1.0 . 2.89 68 66 A 9 GLY H A 8 GLY HA2 1.0 . 3.51 69 67 A 19 HIS H A 19 HIS HA 1.0 . 2.92 70 68 A 13 THR HA A 22 CYS H 1.0 . 2.93 71 69 A 22 CYS HB2 A 22 CYS H 1.0 . 3.36 72 70 A 22 CYS HB3 A 22 CYS H 1.0 . 3.32 73 71 A 22 CYS H A 16 CYS HB2 1.0 . 4.58 74 72 A 25 ASP H A 23 ARG HBx 1.0 . 3.60 75 72 A 23 ARG HBy A 25 ASP H 1.0 . 3.60 76 73 A 25 ASP H A 23 ARG HA 1.0 . 4.17 77 74 A 2 GLU HA A 3 CYS H 1.0 . 3.03 78 75 A 22 CYS H A 21 GLY HA2 1.0 . 3.24 79 76 A 4 ARG HB2 A 5 TYR H 1.0 . 4.05 80 77 A 4 ARG HB3 A 5 TYR H 1.0 . 4.09 81 78 A 20 LEU HB2 A 16 CYS H 1.0 . 5.39 82 79 A 20 LEU HB2 A 20 LEU H 1.0 . 3.53 83 80 A 20 LEU HB3 A 20 LEU H 1.0 . 3.94 84 81 A 20 LEU HG A 20 LEU H 1.0 . 3.60 85 82 A 20 LEU HG A 31 TRP HE3 1.0 . 3.78 86 83 A 14 ALA HB% A 15 ASP H 1.0 . 3.19 87 84 A 19 HIS H A 18 LYS HB3 1.0 . 4.00 88 85 A 13 THR HG2% A 22 CYS H 1.0 . 3.50 89 86 A 19 HIS H A 18 LYS HGy 1.0 . 4.38 90 87 A 19 HIS H A 18 LYS HGx 1.0 . 4.38 91 88 A 3 CYS H A 2 GLU HBy 1.0 . 4.61 92 89 A 3 CYS H A 2 GLU HBx 1.0 . 4.61 93 90 A 3 CYS H A 3 CYS HBy 1.0 . 3.77 94 91 A 25 ASP H A 25 ASP HBy 1.0 . 3.83 95 92 A 25 ASP H A 26 LEU HB2 1.0 . 4.94 96 93 A 5 TYR H A 5 TYR HBy 1.0 . 3.63 97 94 A 5 TYR H A 5 TYR HBx 1.0 . 3.63 98 95 A 5 TYR H A 4 ARG HA 1.0 . 2.95 99 96 A 22 CYS HB3 A 23 ARG H 1.0 . 4.38 100 97 A 23 ARG H A 22 CYS HA 1.0 . 2.98 101 98 A 16 CYS H A 14 ALA HA 1.0 . 4.04 102 99 A 16 CYS HB3 A 16 CYS H 1.0 . 3.89 103 100 A 16 CYS HB2 A 16 CYS H 1.0 . 3.00 104 101 A 17 CYS HB3 A 18 LYS H 1.0 . 3.71 105 102 A 12 THR H A 11 LYS HBx 1.0 . 3.32 106 102 A 11 LYS HBy A 12 THR H 1.0 . 3.32 107 103 A 18 LYS HB3 A 18 LYS H 1.0 . 3.03 108 104 A 29 CYS HB3 A 17 CYS H 1.0 . 5.15 109 105 A 20 LEU HB3 A 17 CYS H 1.0 . 4.66 110 106 A 4 ARG HB2 A 9 GLY H 1.0 . 5.33 111 107 A 7 PHE H A 8 GLY HA2 1.0 . 5.22 112 108 A 23 ARG HA A 23 ARG HE 1.0 . 4.75 113 109 A 28 TYR HA A 10 CYS H 1.0 . 3.41 114 110 A 20 LEU H A 18 LYS HA 1.0 . 3.94 115 111 A 23 ARG HA A 24 THR H 1.0 . 3.32 116 112 A 34 THR HA A 35 PHE H 1.0 . 3.21 117 113 A 31 TRP HB3 A 31 TRP HD1 1.0 . 3.80 118 114 A 31 TRP HD1 A 19 HIS HB3 1.0 . 5.50 119 115 A 31 TRP HA A 31 TRP HD1 1.0 . 4.08 120 116 A 20 LEU HD2% A 20 LEU H 1.0 . 4.60 121 117 A 20 LEU HD2% A 31 TRP HE3 1.0 . 3.97 122 118 A 20 LEU HD2% A 31 TRP HD1 1.0 . 4.90 123 119 A 35 PHE H A 34 THR HG2% 1.0 . 4.41 124 120 A 26 LEU HB2 A 26 LEU H 1.0 . 4.13 125 121 A 20 LEU HD1% A 31 TRP HE3 1.0 . 4.57 126 122 A 20 LEU HD2% A 5 TYR HD% 1.0 . 5.07 127 123 A 20 LEU HD2% A 31 TRP HZ3 1.0 . 5.24 128 124 A 6 LEU HD1% A 28 TYR HD% 1.0 . 4.49 129 125 A 20 LEU HD1% A 31 TRP HZ3 1.0 . 3.82 130 126 A 6 LEU HD1% A 7 PHE HE% 1.0 . 4.13 131 127 A 6 LEU HG A 7 PHE HE% 1.0 . 3.57 132 128 A 17 CYS H A 20 LEU HG 1.0 . 5.18 133 129 A 6 LEU HG A 8 GLY H 1.0 . 5.35 134 130 A 4 ARG HB3 A 9 GLY H 1.0 . 5.50 135 131 A 26 LEU HB2 A 23 ARG HE 1.0 . 5.03 136 132 A 8 GLY HA3 A 5 TYR H 1.0 . 4.71 137 133 A 9 GLY H A 28 TYR HA 1.0 . 4.74 138 134 A 20 LEU HA A 19 HIS H 1.0 . 5.50 139 135 A 20 LEU HA A 22 CYS H 1.0 . 5.50 140 136 A 30 ALA H A 21 GLY HA3 1.0 . 4.94 141 137 A 30 ALA H A 16 CYS HB3 1.0 . 5.44 142 138 A 20 LEU HA A 30 ALA H 1.0 . 4.57 143 139 A 15 ASP HB2 A 13 THR H 1.0 . 5.42 144 140 A 19 HIS HE1 A 18 LYS HEx 1.0 . 4.74 145 140 A 18 LYS HEy A 19 HIS HE1 1.0 . 4.74 146 141 A 19 HIS H A 19 HIS HB2 1.0 . 3.72 147 142 A 20 LEU HA A 31 TRP HE3 1.0 . 5.50 148 143 A 10 CYS H A 9 GLY HA2 1.0 . 2.93 149 144 A 31 TRP HA A 31 TRP HE3 1.0 . 3.82 150 145 A 18 LYS H A 18 LYS HGx 1.0 . 4.19 151 146 A 20 LEU HD1% A 18 LYS H 1.0 . 5.50 152 147 A 20 LEU HD1% A 5 TYR H 1.0 . 5.12 153 148 A 28 TYR HD% A 26 LEU HB3 1.0 . 3.32 154 149 A 6 LEU HG A 28 TYR HD% 1.0 . 4.04 155 150 A 28 TYR HD% A 23 ARG HBx 1.0 . 3.40 156 150 A 23 ARG HBy A 28 TYR HD% 1.0 . 3.40 157 151 A 26 LEU HB2 A 28 TYR HD% 1.0 . 3.50 158 152 A 27 TYR HD% A 11 LYS HBx 1.0 . 4.67 159 152 A 11 LYS HBy A 27 TYR HD% 1.0 . 4.67 160 153 A 26 LEU HB2 A 28 TYR HE% 1.0 . 3.54 161 154 A 28 TYR HE% A 23 ARG HD3 1.0 . 3.97 162 155 A 24 THR HA A 27 TYR HE% 1.0 . 4.13 163 156 A 27 TYR HE% A 11 LYS HEx 1.0 . 4.91 164 156 A 27 TYR HE% A 11 LYS HEy 1.0 . 4.91 165 157 A 27 TYR HE% A 27 TYR HA 1.0 . 4.41 166 158 A 27 TYR HE% A 11 LYS HA 1.0 . 3.86 167 159 A 27 TYR HE% A 24 THR HB 1.0 . 4.00 168 160 A 22 CYS HA A 28 TYR H 1.0 . 4.43 169 161 A 28 TYR HD% A 7 PHE HA 1.0 . 3.22 170 162 A 27 TYR HD% A 27 TYR HA 1.0 . 3.24 171 163 A 27 TYR HD% A 24 THR HA 1.0 . 4.21 172 164 A 6 LEU HA A 28 TYR HD% 1.0 . 4.21 173 165 A 6 LEU HA A 5 TYR HD% 1.0 . 4.98 174 166 A 21 GLY HA3 A 35 PHE HE% 1.0 . 4.20 175 167 A 19 HIS HA A 19 HIS HD2 1.0 . 4.23 176 168 A 27 TYR HD% A 11 LYS HA 1.0 . 3.47 177 169 A 5 TYR HA A 5 TYR HE% 1.0 . 4.67 178 170 A 28 TYR HA A 28 TYR HD% 1.0 . 4.02 179 171 A 5 TYR HA A 6 LEU H 1.0 . 3.52 180 172 A 6 LEU H A 6 LEU HB3 1.0 . 3.27 181 173 A 6 LEU HB3 A 7 PHE HD% 1.0 . 3.66 182 174 A 4 ARG HB3 A 4 ARG HE 1.0 . 4.35 183 175 A 19 HIS HD2 A 18 LYS HB2 1.0 . 4.67 184 176 A 30 ALA HB% A 35 PHE HE% 1.0 . 4.46 185 177 A 18 LYS HB3 A 19 HIS HD2 1.0 . 5.04 186 178 A 19 HIS HB3 A 31 TRP HZ3 1.0 . 4.63 187 179 A 21 GLY HA3 A 35 PHE HZ 1.0 . 3.88 188 180 A 31 TRP HZ3 A 19 HIS HB2 1.0 . 4.28 189 181 A 5 TYR HD% A 5 TYR HA 1.0 . 3.20 190 182 A 4 ARG HA A 5 TYR HD% 1.0 . 4.85 191 183 A 35 PHE HA A 35 PHE HD% 1.0 . 3.94 192 184 A 28 TYR HE% A 7 PHE HA 1.0 . 4.63 193 185 A 31 TRP HB2 A 6 LEU H 1.0 . 3.91 194 186 A 28 TYR H A 28 TYR HB3 1.0 . 4.04 195 187 A 28 TYR H A 27 TYR HB3 1.0 . 4.54 196 188 A 7 PHE HA A 7 PHE HD% 1.0 . 3.11 197 189 A 27 TYR HA A 28 TYR H 1.0 . 3.19 198 190 A 26 LEU HB2 A 28 TYR H 1.0 . 4.79 199 191 A 22 CYS HB2 A 28 TYR H 1.0 . 5.50 200 192 A 23 ARG HD3 A 28 TYR H 1.0 . 5.50 201 193 A 26 LEU HB3 A 28 TYR HE% 1.0 . 3.35 202 194 A 26 LEU HB3 A 28 TYR H 1.0 . 4.44 203 195 A 28 TYR HE% A 23 ARG HBx 1.0 . 3.24 204 195 A 23 ARG HBy A 28 TYR HE% 1.0 . 3.24 205 196 A 30 ALA HB% A 28 TYR HE% 1.0 . 3.61 206 197 A 6 LEU H A 6 LEU HB2 1.0 . 3.30 207 198 A 20 LEU HD2% A 6 LEU H 1.0 . 4.34 208 199 A 19 HIS HD2 A 18 LYS HEx 1.0 . 5.06 209 199 A 18 LYS HEy A 19 HIS HD2 1.0 . 5.06 210 200 A 32 ASP HB2 A 31 TRP HD1 1.0 . 5.37 211 201 A 28 TYR HE% A 26 LEU HA 1.0 . 5.29 212 202 A 22 CYS HB2 A 15 ASP H 1.0 . 5.46 213 203 A 23 ARG HE A 23 ARG HBx 1.0 . 3.28 214 203 A 23 ARG HBy A 23 ARG HE 1.0 . 3.28 215 204 A 27 TYR HA A 27 TYR H 1.0 . 2.89 216 205 A 27 TYR H A 27 TYR HB2 1.0 . 4.13 217 206 A 13 THR HA A 15 ASP H 1.0 . 4.11 218 207 A 31 TRP HB3 A 31 TRP HE3 1.0 . 4.02 219 208 A 31 TRP HE3 A 19 HIS HB3 1.0 . 4.55 220 209 A 16 CYS HB2 A 20 LEU H 1.0 . 4.96 221 210 A 27 TYR HE% A 11 LYS HDx 1.0 . 5.02 222 210 A 27 TYR HE% A 11 LYS HDy 1.0 . 5.02 223 211 A 27 TYR HE% A 11 LYS HBx 1.0 . 5.07 224 211 A 11 LYS HBy A 27 TYR HE% 1.0 . 5.07 225 212 A 7 PHE H A 7 PHE HD% 1.0 . 3.71 226 213 A 30 ALA H A 23 ARG H 1.0 . 4.46 227 214 A 13 THR H A 14 ALA H 1.0 . 3.36 228 215 A 17 CYS H A 18 LYS H 1.0 . 4.53 229 216 A 17 CYS HB2 A 18 LYS H 1.0 . 2.90 230 217 A 10 CYS HB2 A 12 THR H 1.0 . 3.45 231 218 A 15 ASP HB2 A 12 THR H 1.0 . 3.64 232 219 A 10 CYS H A 27 TYR HB3 1.0 . 4.84 233 220 A 10 CYS H A 28 TYR HB3 1.0 . 4.61 234 221 A 15 ASP HB2 A 15 ASP H 1.0 . 2.91 235 222 A 24 THR HA A 27 TYR H 1.0 . 3.95 236 223 A 10 CYS HB2 A 15 ASP H 1.0 . 4.40 237 224 A 10 CYS H A 10 CYS HB3 1.0 . 3.77 238 225 A 18 LYS H A 18 LYS HGy 1.0 . 4.19 239 226 A 18 LYS H A 18 LYS HB2 1.0 . 3.72 240 227 A 18 LYS H A 18 LYS HDx 1.0 . 3.56 241 227 A 18 LYS H A 18 LYS HDy 1.0 . 3.56 242 228 A 12 THR HG2% A 12 THR H 1.0 . 3.61 243 229 A 6 LEU HD1% A 7 PHE HD% 1.0 . 4.82 244 230 A 6 LEU HG A 7 PHE HD% 1.0 . 3.30 245 231 A 23 ARG H A 23 ARG HG3 1.0 . 3.39 246 232 A 23 ARG H A 23 ARG HBx 1.0 . 3.17 247 232 A 23 ARG HBy A 23 ARG H 1.0 . 3.17 248 233 A 19 HIS HB2 A 19 HIS HD2 1.0 . 3.83 249 234 A 7 PHE HE% A 7 PHE HA 1.0 . 4.70 250 235 A 31 TRP HB2 A 31 TRP HE3 1.0 . 3.90 251 236 A 15 ASP HB2 A 14 ALA H 1.0 . 4.90 252 237 A 28 TYR HD% A 23 ARG HD3 1.0 . 4.67 253 238 A 6 LEU HD1% A 28 TYR HE% 1.0 . 5.12 254 239 A 29 CYS HB2 A 28 TYR HA 1.0 . 5.50 255 240 A 28 TYR HA A 10 CYS HB3 1.0 . 4.69 256 241 A 28 TYR HA A 7 PHE HA 1.0 . 4.19 257 242 A 28 TYR HA A 9 GLY HA2 1.0 . 3.71 258 243 A 6 LEU HD1% A 7 PHE HA 1.0 . 5.47 259 244 A 6 LEU HD1% A 31 TRP HB3 1.0 . 4.97 260 245 A 31 TRP HB3 A 6 LEU HB2 1.0 . 4.46 261 246 A 4 ARG HB2 A 8 GLY HA3 1.0 . 3.68 262 247 A 4 ARG HB3 A 8 GLY HA3 1.0 . 4.01 263 248 A 20 LEU HD2% A 16 CYS HB3 1.0 . 4.78 264 249 A 20 LEU HD1% A 31 TRP HB2 1.0 . 4.64 265 250 A 24 THR HA A 23 ARG HBx 1.0 . 4.68 266 250 A 23 ARG HBy A 24 THR HA 1.0 . 4.68 267 251 A 20 LEU HD1% A 16 CYS HB2 1.0 . 4.36 268 252 A 20 LEU HD1% A 29 CYS HB2 1.0 . 4.28 269 253 A 20 LEU HB3 A 29 CYS HB2 1.0 . 4.12 270 254 A 20 LEU HB3 A 16 CYS HB2 1.0 . 4.02 271 255 A 18 LYS HEy A 18 LYS HGy 1.0 . 4.03 272 255 A 18 LYS HGy A 18 LYS HEx 1.0 . 4.03 273 256 A 29 CYS HB3 A 20 LEU HG 1.0 . 4.74 274 257 A 29 CYS HB3 A 20 LEU HB2 1.0 . 4.08 275 258 A 20 LEU HB2 A 16 CYS HB2 1.0 . 3.62 276 259 A 27 TYR H A 23 ARG HBx 1.0 . 3.75 277 259 A 23 ARG HBy A 27 TYR H 1.0 . 3.75 278 260 A 26 LEU HB3 A 27 TYR H 1.0 . 3.78 279 261 A 26 LEU HB2 A 27 TYR H 1.0 . 4.33 280 262 A 19 HIS H A 18 LYS HB2 1.0 . 4.53 281 263 A 18 LYS H A 17 CYS HA 1.0 . 2.88 282 264 A 31 TRP HA A 33 GLY H 1.0 . 4.22 283 265 A 28 TYR HB2 A 7 PHE HA 1.0 . 3.58 284 266 A 22 CYS HB2 A 13 THR HA 1.0 . 3.05 285 267 A 22 CYS HB3 A 13 THR HA 1.0 . 3.31 286 268 A 17 CYS HB2 A 18 LYS HB3 1.0 . 4.96 287 269 A 29 CYS HB3 A 16 CYS HB3 1.0 . 4.06 288 270 A 20 LEU HB2 A 16 CYS HB3 1.0 . 3.27 289 271 A 13 THR HG2% A 16 CYS HB2 1.0 . 4.59 290 272 A 26 LEU HB3 A 28 TYR HB3 1.0 . 4.58 291 273 A 3 CYS H A 2 GLU HGy 1.0 . 5.50 292 274 A 3 CYS H A 2 GLU HGx 1.0 . 5.50 293 275 A 20 LEU HD1% A 20 LEU HB3 1.0 . 3.83 294 276 A 20 LEU HD2% A 6 LEU HB3 1.0 . 5.26 295 277 A 12 THR HG2% A 11 LYS HBx 1.0 . 4.15 296 277 A 11 LYS HBy A 12 THR HG2% 1.0 . 4.15 297 278 A 20 LEU HB3 A 16 CYS HB3 1.0 . 3.56 298 279 A 13 THR HG2% A 16 CYS HB3 1.0 . 5.35 299 280 A 10 CYS HB2 A 11 LYS HBx 1.0 . 4.76 300 280 A 11 LYS HBy A 10 CYS HB2 1.0 . 4.76 301 281 A 10 CYS HB2 A 22 CYS HB3 1.0 . 4.84 302 282 A 20 LEU HB2 A 29 CYS HB2 1.0 . 4.72 303 283 A 31 TRP HE3 A 19 HIS HB2 1.0 . 4.60 304 284 A 31 TRP HB2 A 31 TRP HZ3 1.0 . 5.01 305 285 A 29 CYS HA A 31 TRP H 1.0 . 5.50 306 286 A 32 ASP H A 31 TRP HD1 1.0 . 3.94 307 287 A 7 PHE H A 28 TYR HD% 1.0 . 3.31 308 288 A 8 GLY H A 28 TYR HD% 1.0 . 4.64 309 289 A 7 PHE H A 28 TYR HE% 1.0 . 4.03 310 290 A 8 GLY H A 7 PHE HD% 1.0 . 4.96 311 291 A 21 GLY H A 35 PHE HE% 1.0 . 4.49 312 292 A 21 GLY H A 35 PHE HZ 1.0 . 4.94 313 293 A 11 LYS H A 15 ASP H 1.0 . 4.72 314 294 A 35 PHE H A 34 THR H 1.0 . 4.56 315 295 A 10 CYS H A 28 TYR H 1.0 . 4.94 316 296 A 7 PHE H A 6 LEU HD2% 1.0 . 4.46 317 297 A 20 LEU HD2% A 31 TRP H 1.0 . 4.23 318 298 A 7 PHE HD% A 6 LEU HD2% 1.0 . 4.11 319 299 A 6 LEU HD1% A 6 LEU H 1.0 . 3.74 320 300 A 6 LEU HD1% A 31 TRP HD1 1.0 . 4.93 321 301 A 7 PHE HE% A 6 LEU HD2% 1.0 . 4.71 322 302 A 6 LEU HD1% A 31 TRP H 1.0 . 4.04 323 303 A 20 LEU HD1% A 20 LEU H 1.0 . 3.98 324 304 A 7 PHE H A 6 LEU HB3 1.0 . 5.09 325 305 A 25 ASP H A 24 THR HG2% 1.0 . 4.18 326 306 A 24 THR H A 24 THR HG2% 1.0 . 3.33 327 307 A 26 LEU H A 24 THR HG2% 1.0 . 5.50 328 308 A 27 TYR H A 24 THR HG2% 1.0 . 5.50 329 309 A 27 TYR HD% A 24 THR HG2% 1.0 . 4.60 330 310 A 27 TYR HE% A 24 THR HG2% 1.0 . 4.03 331 311 A 24 THR H A 23 ARG HG2 1.0 . 4.19 332 312 A 24 THR H A 23 ARG HBx 1.0 . 3.47 333 312 A 23 ARG HBy A 24 THR H 1.0 . 3.47 334 313 A 30 ALA HB% A 31 TRP H 1.0 . 3.51 335 314 A 14 ALA HB% A 14 ALA H 1.0 . 2.87 336 315 A 12 THR HG2% A 15 ASP H 1.0 . 5.18 337 316 A 26 LEU H A 23 ARG HG2 1.0 . 5.50 338 317 A 13 THR HG2% A 14 ALA H 1.0 . 4.19 339 318 A 4 ARG HG2 A 5 TYR H 1.0 . 4.88 340 319 A 19 HIS H A 18 LYS HDx 1.0 . 5.03 341 319 A 19 HIS H A 18 LYS HDy 1.0 . 5.03 342 320 A 22 CYS HB2 A 23 ARG H 1.0 . 4.92 343 321 A 23 ARG H A 23 ARG HD3 1.0 . 5.32 344 322 A 7 PHE HD% A 28 TYR HB3 1.0 . 4.05 345 323 A 28 TYR HB2 A 7 PHE HD% 1.0 . 4.10 346 324 A 25 ASP H A 25 ASP HBx 1.0 . 3.83 347 325 A 7 PHE H A 28 TYR HB2 1.0 . 3.85 348 326 A 17 CYS H A 16 CYS HB2 1.0 . 4.23 349 327 A 20 LEU HD2% A 6 LEU HA 1.0 . 3.66 350 328 A 20 LEU HD2% A 31 TRP HB2 1.0 . 4.30 351 329 A 20 LEU HD2% A 29 CYS HB2 1.0 . 4.32 352 330 A 20 LEU HD2% A 29 CYS HB3 1.0 . 4.02 353 331 A 20 LEU HD2% A 20 LEU HB2 1.0 . 3.94 354 332 A 20 LEU HD2% A 20 LEU HA 1.0 . 3.64 355 333 A 20 LEU HD2% A 31 TRP HA 1.0 . 3.51 356 334 A 20 LEU HD2% A 30 ALA HA 1.0 . 4.14 357 335 A 20 LEU HD2% A 5 TYR HA 1.0 . 4.75 358 336 A 29 CYS HA A 6 LEU HD1% 1.0 . 5.50 359 337 A 6 LEU HD1% A 30 ALA HA 1.0 . 3.41 360 338 A 6 LEU HD2% A 30 ALA HA 1.0 . 5.00 361 339 A 6 LEU HA A 6 LEU HD2% 1.0 . 4.16 362 340 A 6 LEU HD1% A 6 LEU HA 1.0 . 3.30 363 341 A 6 LEU HD1% A 31 TRP HB2 1.0 . 4.61 364 342 A 6 LEU HG A 6 LEU HA 1.0 . 3.26 365 343 A 20 LEU HD1% A 16 CYS HB3 1.0 . 3.57 366 344 A 16 CYS HA A 20 LEU HD1% 1.0 . 4.35 367 345 A 20 LEU HD1% A 29 CYS HA 1.0 . 4.44 368 346 A 6 LEU HG A 30 ALA HA 1.0 . 4.26 369 347 A 20 LEU HD1% A 5 TYR HA 1.0 . 3.41 370 348 A 16 CYS HA A 4 ARG HG2 1.0 . 5.50 371 349 A 16 CYS HA A 4 ARG HB2 1.0 . 4.67 372 350 A 20 LEU HA A 20 LEU HG 1.0 . 4.14 373 351 A 20 LEU HB3 A 29 CYS HA 1.0 . 4.44 374 352 A 23 ARG HA A 24 THR HG2% 1.0 . 4.01 375 353 A 34 THR HA A 34 THR HG2% 1.0 . 3.34 376 354 A 23 ARG HA A 23 ARG HG2 1.0 . 3.76 377 355 A 13 THR HG2% A 13 THR HA 1.0 . 2.98 378 356 A 13 THR HA A 14 ALA HB% 1.0 . 5.10 379 357 A 18 LYS HA A 18 LYS HDx 1.0 . 4.45 380 357 A 18 LYS HA A 18 LYS HDy 1.0 . 4.45 381 358 A 4 ARG HG2 A 8 GLY HA2 1.0 . 5.50 382 359 A 4 ARG HG2 A 4 ARG HA 1.0 . 4.02 383 360 A 4 ARG HB3 A 8 GLY HA2 1.0 . 4.65 384 361 A 4 ARG HG2 A 8 GLY HA3 1.0 . 4.44 385 362 A 20 LEU HB2 A 29 CYS HA 1.0 . 4.89 386 363 A 30 ALA HB% A 29 CYS HA 1.0 . 4.04 387 364 A 13 THR HG2% A 21 GLY HA2 1.0 . 3.19 388 365 A 29 CYS HB3 A 20 LEU HA 1.0 . 4.60 389 366 A 20 LEU HA A 32 ASP HB3 1.0 . 5.06 390 367 A 16 CYS HA A 29 CYS HB3 1.0 . 5.39 391 368 A 28 TYR HA A 27 TYR HB3 1.0 . 4.77 392 369 A 30 ALA HB% A 6 LEU HD1% 1.0 . 4.37 393 370 A 28 TYR H A 27 TYR HB2 1.0 . 4.64 394 371 A 23 ARG HE A 23 ARG HG2 1.0 . 3.57 395 372 A 4 ARG HB2 A 4 ARG HDx 1.0 . 3.98 396 372 A 4 ARG HB2 A 4 ARG HDy 1.0 . 3.98 397 373 A 31 TRP HB2 A 6 LEU HB2 1.0 . 3.64 398 374 A 24 THR HA A 24 THR HG2% 1.0 . 3.23 399 375 A 18 LYS HEx A 18 LYS HGx 1.0 . 4.03 400 375 A 18 LYS HEy A 18 LYS HGx 1.0 . 4.03 401 376 A 20 LEU HB3 A 29 CYS HB3 1.0 . 3.59 402 377 A 23 ARG HD3 A 23 ARG HBx 1.0 . 3.44 403 377 A 23 ARG HBy A 23 ARG HD3 1.0 . 3.44 404 378 A 23 ARG HD2 A 23 ARG HBx 1.0 . 3.41 405 378 A 23 ARG HBy A 23 ARG HD2 1.0 . 3.41 406 379 A 25 ASP H A 23 ARG HG2 1.0 . 4.45 407 380 A 5 TYR H A 6 LEU H 1.0 . 4.71 408 381 A 31 TRP HD1 A 31 TRP H 1.0 . 5.07 409 382 A 29 CYS H A 30 ALA H 1.0 . 4.62 410 383 A 21 GLY H A 32 ASP H 1.0 . 4.71 411 384 A 21 GLY H A 22 CYS H 1.0 . 4.74 412 385 A 13 THR H A 22 CYS H 1.0 . 5.12 413 386 A 8 GLY H A 9 GLY H 1.0 . 4.44 414 387 A 7 PHE H A 8 GLY H 1.0 . 3.65 415 388 A 29 CYS H A 8 GLY H 1.0 . 3.86 416 389 A 13 THR HA A 16 CYS H 1.0 . 3.90 417 390 A 4 ARG HB2 A 8 GLY HA2 1.0 . 4.44 418 391 A 5 TYR HD% A 6 LEU HB2 1.0 . 3.91 419 392 A 16 CYS H A 14 ALA HB% 1.0 . 4.58 420 393 A 11 LYS H A 11 LYS HDx 1.0 . 5.23 421 393 A 11 LYS H A 11 LYS HDy 1.0 . 5.23 422 394 A 21 GLY H A 32 ASP HB3 1.0 . 5.50 423 395 A 29 CYS HB3 A 8 GLY H 1.0 . 4.85 424 396 A 29 CYS HB3 A 29 CYS H 1.0 . 3.80 425 397 A 26 LEU H A 25 ASP HBx 1.0 . 4.14 426 398 A 25 ASP H A 24 THR HA 1.0 . 3.44 427 399 A 3 CYS H A 3 CYS HBx 1.0 . 3.77 428 400 A 4 ARG H A 3 CYS HBx 1.0 . 3.74 429 401 A 17 CYS H A 3 CYS HBx 1.0 . 3.95 430 402 A 23 ARG HE A 26 LEU H 1.0 . 4.25 431 403 A 23 ARG HE A 24 THR H 1.0 . 4.44 432 404 A 22 CYS H A 35 PHE HE% 1.0 . 5.14 433 405 A 9 GLY H A 4 ARG HE 1.0 . 5.50 434 406 A 31 TRP HD1 A 32 ASP HA 1.0 . 5.19 435 407 A 20 LEU HB3 A 29 CYS H 1.0 . 5.50 436 408 A 20 LEU HB3 A 32 ASP H 1.0 . 5.18 437 409 A 6 LEU HD1% A 5 TYR HD% 1.0 . 5.36 438 410 A 25 ASP H A 26 LEU H 1.0 . 3.13 439 411 A 25 ASP H A 24 THR H 1.0 . 3.46 440 412 A 19 HIS H A 20 LEU H 1.0 . 3.34 441 413 A 20 LEU HD1% A 29 CYS HB3 1.0 . 3.64 442 414 A 17 CYS HB3 A 20 LEU HD1% 1.0 . 4.09 443 415 A 20 LEU HD1% A 20 LEU HB2 1.0 . 3.31 444 416 A 6 LEU HD1% A 6 LEU HB2 1.0 . 3.31 445 417 A 6 LEU HB2 A 6 LEU HD2% 1.0 . 3.73 446 418 A 20 LEU HD2% A 6 LEU HD1% 1.0 . 3.47 447 419 A 20 LEU HD2% A 20 LEU HB3 1.0 . 3.53 448 420 A 11 LYS HBx A 11 LYS HEx 1.0 . 4.17 449 420 A 11 LYS HBy A 11 LYS HEx 1.0 . 4.17 450 420 A 11 LYS HEy A 11 LYS HBx 1.0 . 4.17 451 420 A 11 LYS HBy A 11 LYS HEy 1.0 . 4.17 452 421 A 29 CYS HB3 A 6 LEU HA 1.0 . 4.42 453 422 A 15 ASP HB2 A 10 CYS HB2 1.0 . 3.04 454 423 A 4 ARG H A 3 CYS H 1.0 . 4.93 455 424 A 21 GLY H A 30 ALA H 1.0 . 3.45 456 425 A 32 ASP H A 35 PHE HE% 1.0 . 5.50 457 426 A 27 TYR HD% A 27 TYR H 1.0 . 3.82 458 427 A 5 TYR HD% A 6 LEU H 1.0 . 3.66 459 428 A 5 TYR H A 5 TYR HD% 1.0 . 3.65 460 429 A 28 TYR H A 27 TYR H 1.0 . 3.45 461 430 A 23 ARG H A 28 TYR H 1.0 . 3.72 462 431 A 16 CYS H A 15 ASP H 1.0 . 3.08 463 432 A 4 ARG H A 16 CYS H 1.0 . 5.50 464 433 A 17 CYS H A 16 CYS H 1.0 . 4.49 465 434 A 21 GLY H A 23 ARG H 1.0 . 5.50 466 435 A 4 ARG H A 5 TYR H 1.0 . 5.03 467 436 A 8 GLY H A 5 TYR H 1.0 . 5.50 468 437 A 19 HIS H A 19 HIS HD2 1.0 . 4.13 469 438 A 27 TYR HE% A 27 TYR H 1.0 . 4.87 470 439 A 24 THR H A 27 TYR HE% 1.0 . 5.04 471 440 A 25 ASP H A 27 TYR HE% 1.0 . 4.78 472 441 A 7 PHE HE% A 28 TYR HE% 1.0 . 3.71 473 442 A 28 TYR HE% A 27 TYR H 1.0 . 5.16 474 443 A 23 ARG HE A 28 TYR HE% 1.0 . 5.09 475 444 A 26 LEU H A 25 ASP HBy 1.0 . 4.14 476 445 A 32 ASP HB3 A 33 GLY H 1.0 . 4.93 477 446 A 26 LEU H A 23 ARG HD3 1.0 . 5.50 478 447 A 22 CYS HB2 A 12 THR H 1.0 . 5.05 479 448 A 6 LEU HD1% A 32 ASP HB2 1.0 . 5.50 480 449 A 29 CYS HB3 A 6 LEU HD1% 1.0 . 5.33 481 450 A 24 THR HA A 27 TYR HA 1.0 . 4.10 482 451 A 16 CYS HA A 4 ARG HDx 1.0 . 5.01 483 451 A 16 CYS HA A 4 ARG HDy 1.0 . 5.01 484 452 A 20 LEU HA A 21 GLY HA3 1.0 . 4.37 485 453 A 28 TYR HA A 27 TYR HA 1.0 . 4.90 486 454 A 31 TRP HB2 A 6 LEU HB3 1.0 . 5.37 487 455 A 4 ARG H A 4 ARG HDx 1.0 . 4.26 488 455 A 4 ARG H A 4 ARG HDy 1.0 . 4.26 489 456 A 32 ASP H A 20 LEU H 1.0 . 5.14 490 457 A 11 LYS H A 12 THR H 1.0 . 2.80 491 458 A 11 LYS H A 10 CYS H 1.0 . 4.70 492 459 A 21 GLY H A 20 LEU H 1.0 . 4.49 493 460 A 29 CYS H A 10 CYS H 1.0 . 4.48 494 461 A 9 GLY H A 10 CYS H 1.0 . 4.11 495 462 A 17 CYS H A 3 CYS H 1.0 . 5.24 496 463 A 9 GLY H A 7 PHE HD% 1.0 . 5.17 497 464 A 20 LEU HB2 A 19 HIS H 1.0 . 5.50 498 465 A 20 LEU HB2 A 22 CYS H 1.0 . 5.50 499 466 A 10 CYS HB2 A 22 CYS HB2 1.0 . 3.75 500 467 A 22 CYS HB2 A 13 THR HB 1.0 . 5.27 501 468 A 2 GLU H A 1 SER HBy 1.0 . 4.12 502 468 A 1 SER HBx A 2 GLU H 1.0 . 4.12 503 469 A 3 CYS H A 1 SER HBy 1.0 . 4.70 504 469 A 3 CYS H A 1 SER HBx 1.0 . 4.70 505 470 A 3 CYS H A 3 CYS HBx 1.0 . 3.18 506 470 A 3 CYS H A 3 CYS HBy 1.0 . 3.18 507 471 A 3 CYS HA A 3 CYS HBx 1.0 . 2.64 508 471 A 3 CYS HA A 3 CYS HBy 1.0 . 2.64 509 472 A 4 ARG H A 3 CYS HBx 1.0 . 3.09 510 472 A 4 ARG H A 3 CYS HBy 1.0 . 3.09 511 473 A 16 CYS HA A 3 CYS HBx 1.0 . 4.17 512 473 A 16 CYS HA A 3 CYS HBy 1.0 . 4.17 513 474 A 17 CYS H A 3 CYS HBx 1.0 . 3.30 514 474 A 17 CYS H A 3 CYS HBy 1.0 . 3.30 515 475 A 17 CYS HB2 A 3 CYS HBx 1.0 . 4.92 516 475 A 17 CYS HB2 A 3 CYS HBy 1.0 . 4.92 517 476 A 5 TYR H A 5 TYR HBx 1.0 . 3.14 518 476 A 5 TYR H A 5 TYR HBy 1.0 . 3.14 519 477 A 6 LEU H A 5 TYR HBx 1.0 . 3.39 520 477 A 6 LEU H A 5 TYR HBy 1.0 . 3.39 521 478 A 28 TYR HD% A 7 PHE HBy 1.0 . 4.99 522 478 A 28 TYR HD% A 7 PHE HBx 1.0 . 4.99 523 479 A 28 TYR HE% A 7 PHE HBy 1.0 . 5.27 524 479 A 28 TYR HE% A 7 PHE HBx 1.0 . 5.27 525 480 A 7 PHE HE% A 26 LEU HDx% 1.0 . 4.75 526 480 A 7 PHE HE% A 26 LEU HDy% 1.0 . 4.75 527 481 A 7 PHE HZ A 26 LEU HDx% 1.0 . 5.23 528 481 A 26 LEU HDy% A 7 PHE HZ 1.0 . 5.23 529 482 A 11 LYS H A 11 LYS HGx 1.0 . 3.67 530 482 A 11 LYS H A 11 LYS HGy 1.0 . 3.67 531 483 A 12 THR H A 11 LYS HGx 1.0 . 4.59 532 483 A 12 THR H A 11 LYS HGy 1.0 . 4.59 533 484 A 27 TYR HD% A 11 LYS HGx 1.0 . 4.60 534 484 A 27 TYR HD% A 11 LYS HGy 1.0 . 4.60 535 485 A 18 LYS H A 18 LYS HGx 1.0 . 3.42 536 485 A 18 LYS H A 18 LYS HGy 1.0 . 3.42 537 486 A 18 LYS HA A 18 LYS HGx 1.0 . 3.48 538 486 A 18 LYS HA A 18 LYS HGy 1.0 . 3.48 539 487 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.49 540 487 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.49 541 487 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.49 542 487 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.49 543 488 A 19 HIS H A 18 LYS HGx 1.0 . 3.72 544 488 A 19 HIS H A 18 LYS HGy 1.0 . 3.72 545 489 A 19 HIS HD2 A 18 LYS HGx 1.0 . 3.68 546 489 A 19 HIS HD2 A 18 LYS HGy 1.0 . 3.68 547 490 A 23 ARG HBy A 25 ASP HBx 1.0 . 3.58 548 490 A 23 ARG HBx A 25 ASP HBx 1.0 . 3.58 549 490 A 25 ASP HBy A 23 ARG HBx 1.0 . 3.58 550 490 A 23 ARG HBy A 25 ASP HBy 1.0 . 3.58 551 491 A 23 ARG HD3 A 26 LEU HDx% 1.0 . 3.81 552 491 A 23 ARG HD3 A 26 LEU HDy% 1.0 . 3.81 553 492 A 23 ARG HE A 26 LEU HDx% 1.0 . 4.17 554 492 A 23 ARG HE A 26 LEU HDy% 1.0 . 4.17 555 493 A 25 ASP H A 25 ASP HBx 1.0 . 3.26 556 493 A 25 ASP H A 25 ASP HBy 1.0 . 3.26 557 494 A 25 ASP H A 26 LEU HDx% 1.0 . 4.30 558 494 A 25 ASP H A 26 LEU HDy% 1.0 . 4.30 559 495 A 25 ASP HBy A 26 LEU HDx% 1.0 . 3.68 560 495 A 25 ASP HBx A 26 LEU HDx% 1.0 . 3.68 561 495 A 26 LEU HDy% A 25 ASP HBx 1.0 . 3.68 562 495 A 26 LEU HDy% A 25 ASP HBy 1.0 . 3.68 563 496 A 26 LEU H A 26 LEU HDx% 1.0 . 3.55 564 496 A 26 LEU H A 26 LEU HDy% 1.0 . 3.55 565 497 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.54 566 497 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.54 567 498 A 28 TYR HE% A 26 LEU HDx% 1.0 . 3.63 568 498 A 28 TYR HE% A 26 LEU HDy% 1.0 . 3.63 569 499 A 35 PHE H A 35 PHE HBx 1.0 . 3.56 570 499 A 35 PHE H A 35 PHE HBy 1.0 . 3.56 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 17 CYS SG 1.0 . 2.0 2 2 A 3 CYS SG A 17 CYS CB 1.0 . 3.0 3 3 A 17 CYS SG A 3 CYS CB 1.0 . 3.0 4 4 A 10 CYS SG A 22 CYS SG 1.0 . 2.0 5 5 A 10 CYS SG A 22 CYS CB 1.0 . 3.0 6 6 A 22 CYS SG A 10 CYS CB 1.0 . 3.0 7 7 A 16 CYS SG A 29 CYS SG 1.0 . 2.0 8 8 A 16 CYS SG A 29 CYS CB 1.0 . 3.0 9 9 A 29 CYS SG A 16 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 -75.0 185.0 PSI 2 2 A 1 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 25.0 55.0 PSI 3 3 A 1 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 105.0 185.0 PSI 4 4 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -175.0 75.0 PHI 5 5 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -255.0 -25.0 PHI 6 6 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -135.0 75.0 PHI 7 7 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 -75.0 185.0 PSI 8 8 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 25.0 55.0 PSI 9 9 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 105.0 185.0 PSI 10 10 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -175.0 75.0 PHI 11 11 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -255.0 -25.0 PHI 12 12 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -135.0 75.0 PHI 13 13 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 -75.0 185.0 PSI 14 14 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 25.0 55.0 PSI 15 15 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 105.0 185.0 PSI 16 16 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -175.0 75.0 PHI 17 17 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -255.0 -25.0 PHI 18 18 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -135.0 75.0 PHI 19 19 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 TYR N 1.0 -75.0 185.0 PSI 20 20 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 TYR N 1.0 25.0 55.0 PSI 21 21 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 TYR N 1.0 105.0 185.0 PSI 22 22 A 4 ARG C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -175.0 75.0 PHI 23 23 A 4 ARG C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -255.0 -25.0 PHI 24 24 A 4 ARG C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -135.0 75.0 PHI 25 25 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LEU N 1.0 -75.0 185.0 PSI 26 26 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LEU N 1.0 25.0 55.0 PSI 27 27 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LEU N 1.0 105.0 185.0 PSI 28 28 A 5 TYR C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -175.0 75.0 PHI 29 29 A 5 TYR C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -255.0 -25.0 PHI 30 30 A 5 TYR C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -135.0 75.0 PHI 31 31 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 PHE N 1.0 -75.0 185.0 PSI 32 32 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 PHE N 1.0 25.0 55.0 PSI 33 33 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 PHE N 1.0 105.0 185.0 PSI 34 34 A 6 LEU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -175.0 75.0 PHI 35 35 A 6 LEU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -255.0 -25.0 PHI 36 36 A 6 LEU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -135.0 75.0 PHI 37 37 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLY N 1.0 -75.0 185.0 PSI 38 38 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLY N 1.0 25.0 55.0 PSI 39 39 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 GLY N 1.0 105.0 185.0 PSI 40 40 A 9 GLY C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -175.0 75.0 PHI 41 41 A 9 GLY C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -255.0 -25.0 PHI 42 42 A 9 GLY C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -135.0 75.0 PHI 43 43 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 LYS N 1.0 -75.0 185.0 PSI 44 44 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 LYS N 1.0 25.0 55.0 PSI 45 45 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 LYS N 1.0 105.0 185.0 PSI 46 46 A 10 CYS C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -175.0 75.0 PHI 47 47 A 10 CYS C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -255.0 -25.0 PHI 48 48 A 10 CYS C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -135.0 75.0 PHI 49 49 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 -75.0 185.0 PSI 50 50 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 25.0 55.0 PSI 51 51 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 105.0 185.0 PSI 52 52 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -175.0 75.0 PHI 53 53 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -255.0 -25.0 PHI 54 54 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -135.0 75.0 PHI 55 55 A 12 THR N A 12 THR CA A 12 THR C A 13 THR N 1.0 -75.0 185.0 PSI 56 56 A 12 THR N A 12 THR CA A 12 THR C A 13 THR N 1.0 25.0 55.0 PSI 57 57 A 12 THR N A 12 THR CA A 12 THR C A 13 THR N 1.0 105.0 185.0 PSI 58 58 A 12 THR C A 13 THR N A 13 THR CA A 13 THR C 1.0 -175.0 75.0 PHI 59 59 A 12 THR C A 13 THR N A 13 THR CA A 13 THR C 1.0 -255.0 -25.0 PHI 60 60 A 12 THR C A 13 THR N A 13 THR CA A 13 THR C 1.0 -135.0 75.0 PHI 61 61 A 13 THR N A 13 THR CA A 13 THR C A 14 ALA N 1.0 -75.0 185.0 PSI 62 62 A 13 THR N A 13 THR CA A 13 THR C A 14 ALA N 1.0 25.0 55.0 PSI 63 63 A 13 THR N A 13 THR CA A 13 THR C A 14 ALA N 1.0 105.0 185.0 PSI 64 64 A 13 THR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -175.0 75.0 PHI 65 65 A 13 THR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -255.0 -25.0 PHI 66 66 A 13 THR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -135.0 75.0 PHI 67 67 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ASP N 1.0 -75.0 185.0 PSI 68 68 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ASP N 1.0 25.0 55.0 PSI 69 69 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ASP N 1.0 105.0 185.0 PSI 70 70 A 14 ALA C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -175.0 75.0 PHI 71 71 A 14 ALA C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -255.0 -25.0 PHI 72 72 A 14 ALA C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -135.0 75.0 PHI 73 73 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 CYS N 1.0 -75.0 185.0 PSI 74 74 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 CYS N 1.0 25.0 55.0 PSI 75 75 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 CYS N 1.0 105.0 185.0 PSI 76 76 A 15 ASP C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -175.0 75.0 PHI 77 77 A 15 ASP C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -255.0 -25.0 PHI 78 78 A 15 ASP C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -135.0 75.0 PHI 79 79 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 -75.0 185.0 PSI 80 80 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 25.0 55.0 PSI 81 81 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 105.0 185.0 PSI 82 82 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -175.0 75.0 PHI 83 83 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -255.0 -25.0 PHI 84 84 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -135.0 75.0 PHI 85 85 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 -75.0 185.0 PSI 86 86 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 25.0 55.0 PSI 87 87 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 LYS N 1.0 105.0 185.0 PSI 88 88 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -175.0 75.0 PHI 89 89 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -255.0 -25.0 PHI 90 90 A 17 CYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -135.0 75.0 PHI 91 91 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 HIS N 1.0 -75.0 185.0 PSI 92 92 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 HIS N 1.0 25.0 55.0 PSI 93 93 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 HIS N 1.0 105.0 185.0 PSI 94 94 A 18 LYS C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -175.0 75.0 PHI 95 95 A 18 LYS C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -255.0 -25.0 PHI 96 96 A 18 LYS C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -135.0 75.0 PHI 97 97 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 LEU N 1.0 -75.0 185.0 PSI 98 98 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 LEU N 1.0 25.0 55.0 PSI 99 99 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 LEU N 1.0 105.0 185.0 PSI 100 100 A 19 HIS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -175.0 75.0 PHI 101 101 A 19 HIS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -255.0 -25.0 PHI 102 102 A 19 HIS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -135.0 75.0 PHI 103 103 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 -75.0 185.0 PSI 104 104 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 25.0 55.0 PSI 105 105 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 105.0 185.0 PSI 106 106 A 21 GLY C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -175.0 75.0 PHI 107 107 A 21 GLY C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -255.0 -25.0 PHI 108 108 A 21 GLY C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -135.0 75.0 PHI 109 109 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 ARG N 1.0 -75.0 185.0 PSI 110 110 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 ARG N 1.0 25.0 55.0 PSI 111 111 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 ARG N 1.0 105.0 185.0 PSI 112 112 A 22 CYS C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -175.0 75.0 PHI 113 113 A 22 CYS C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -255.0 -25.0 PHI 114 114 A 22 CYS C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -135.0 75.0 PHI 115 115 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 THR N 1.0 -75.0 185.0 PSI 116 116 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 THR N 1.0 25.0 55.0 PSI 117 117 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 THR N 1.0 105.0 185.0 PSI 118 118 A 23 ARG C A 24 THR N A 24 THR CA A 24 THR C 1.0 -175.0 75.0 PHI 119 119 A 23 ARG C A 24 THR N A 24 THR CA A 24 THR C 1.0 -255.0 -25.0 PHI 120 120 A 23 ARG C A 24 THR N A 24 THR CA A 24 THR C 1.0 -135.0 75.0 PHI 121 121 A 24 THR N A 24 THR CA A 24 THR C A 25 ASP N 1.0 -75.0 185.0 PSI 122 122 A 24 THR N A 24 THR CA A 24 THR C A 25 ASP N 1.0 25.0 55.0 PSI 123 123 A 24 THR N A 24 THR CA A 24 THR C A 25 ASP N 1.0 105.0 185.0 PSI 124 124 A 24 THR C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -175.0 75.0 PHI 125 125 A 24 THR C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -255.0 -25.0 PHI 126 126 A 24 THR C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -135.0 75.0 PHI 127 127 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LEU N 1.0 -75.0 185.0 PSI 128 128 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LEU N 1.0 25.0 55.0 PSI 129 129 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LEU N 1.0 105.0 185.0 PSI 130 130 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -175.0 75.0 PHI 131 131 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -255.0 -25.0 PHI 132 132 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -135.0 75.0 PHI 133 133 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 TYR N 1.0 -75.0 185.0 PSI 134 134 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 TYR N 1.0 25.0 55.0 PSI 135 135 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 TYR N 1.0 105.0 185.0 PSI 136 136 A 26 LEU C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -175.0 75.0 PHI 137 137 A 26 LEU C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -255.0 -25.0 PHI 138 138 A 26 LEU C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -135.0 75.0 PHI 139 139 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 TYR N 1.0 -75.0 185.0 PSI 140 140 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 TYR N 1.0 25.0 55.0 PSI 141 141 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 TYR N 1.0 105.0 185.0 PSI 142 142 A 27 TYR C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -175.0 75.0 PHI 143 143 A 27 TYR C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -255.0 -25.0 PHI 144 144 A 27 TYR C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -135.0 75.0 PHI 145 145 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 CYS N 1.0 -75.0 185.0 PSI 146 146 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 CYS N 1.0 25.0 55.0 PSI 147 147 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 CYS N 1.0 105.0 185.0 PSI 148 148 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -175.0 75.0 PHI 149 149 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -255.0 -25.0 PHI 150 150 A 28 TYR C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -135.0 75.0 PHI 151 151 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ALA N 1.0 -75.0 185.0 PSI 152 152 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ALA N 1.0 25.0 55.0 PSI 153 153 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 ALA N 1.0 105.0 185.0 PSI 154 154 A 29 CYS C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -175.0 75.0 PHI 155 155 A 29 CYS C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -255.0 -25.0 PHI 156 156 A 29 CYS C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -135.0 75.0 PHI 157 157 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 TRP N 1.0 -75.0 185.0 PSI 158 158 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 TRP N 1.0 25.0 55.0 PSI 159 159 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 TRP N 1.0 105.0 185.0 PSI 160 160 A 30 ALA C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -175.0 75.0 PHI 161 161 A 30 ALA C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -255.0 -25.0 PHI 162 162 A 30 ALA C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -135.0 75.0 PHI 163 163 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 ASP N 1.0 -75.0 185.0 PSI 164 164 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 ASP N 1.0 25.0 55.0 PSI 165 165 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 ASP N 1.0 105.0 185.0 PSI 166 166 A 31 TRP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -175.0 75.0 PHI 167 167 A 31 TRP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -255.0 -25.0 PHI 168 168 A 31 TRP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -135.0 75.0 PHI 169 169 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLY N 1.0 -75.0 185.0 PSI 170 170 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLY N 1.0 25.0 55.0 PSI 171 171 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 GLY N 1.0 105.0 185.0 PSI 172 172 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -175.0 75.0 PHI 173 173 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -255.0 -25.0 PHI 174 174 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -135.0 75.0 PHI 175 175 A 34 THR N A 34 THR CA A 34 THR C A 35 PHE N 1.0 -75.0 185.0 PSI 176 176 A 34 THR N A 34 THR CA A 34 THR C A 35 PHE N 1.0 25.0 55.0 PSI 177 177 A 34 THR N A 34 THR CA A 34 THR C A 35 PHE N 1.0 105.0 185.0 PSI 178 178 A 34 THR C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -175.0 75.0 PHI 179 179 A 34 THR C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -255.0 -25.0 PHI 180 180 A 34 THR C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -135.0 75.0 PHI 181 181 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -90.0 210.0 CHI1 182 182 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -330.0 -30.0 CHI1 183 183 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -210.0 90.0 CHI1 184 184 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -90.0 210.0 CHI1 185 185 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -330.0 -30.0 CHI1 186 186 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -210.0 90.0 CHI1 187 187 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -90.0 210.0 CHI2 188 188 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -330.0 -30.0 CHI2 189 189 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -210.0 90.0 CHI2 190 190 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 210.0 CHI1 191 191 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -330.0 -30.0 CHI1 192 192 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -210.0 90.0 CHI1 193 193 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 194 194 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 195 195 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 196 196 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 197 197 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 198 198 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 199 199 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 200 200 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 201 201 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 202 202 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 210.0 CHI1 203 203 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -330.0 -30.0 CHI1 204 204 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -210.0 90.0 CHI1 205 205 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 210.0 CHI1 206 206 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -330.0 -30.0 CHI1 207 207 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -210.0 90.0 CHI1 208 208 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -90.0 210.0 CHI2 209 209 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -330.0 -30.0 CHI2 210 210 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -210.0 90.0 CHI2 211 211 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -90.0 210.0 CHI1 212 212 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -330.0 -30.0 CHI1 213 213 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -210.0 90.0 CHI1 214 214 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -90.0 210.0 CHI1 215 215 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -330.0 -30.0 CHI1 216 216 A 10 CYS N A 10 CYS CA A 10 CYS CB A 10 CYS SG 1.0 -210.0 90.0 CHI1 217 217 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -90.0 210.0 CHI1 218 218 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -330.0 -30.0 CHI1 219 219 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -210.0 90.0 CHI1 220 220 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -90.0 210.0 CHI2 221 221 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -330.0 -30.0 CHI2 222 222 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -210.0 90.0 CHI2 223 223 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -90.0 210.0 CHI3 224 224 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -330.0 -30.0 CHI3 225 225 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -210.0 90.0 CHI3 226 226 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -90.0 210.0 CHI4 227 227 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -330.0 -30.0 CHI4 228 228 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -210.0 90.0 CHI4 229 229 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -90.0 210.0 CHI1 230 230 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -330.0 -30.0 CHI1 231 231 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -210.0 90.0 CHI1 232 232 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -90.0 210.0 CHI1 233 233 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -330.0 -30.0 CHI1 234 234 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -210.0 90.0 CHI1 235 235 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -90.0 210.0 CHI1 236 236 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -330.0 -30.0 CHI1 237 237 A 15 ASP N A 15 ASP CA A 15 ASP CB A 15 ASP CG 1.0 -210.0 90.0 CHI1 238 238 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 210.0 CHI1 239 239 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -330.0 -30.0 CHI1 240 240 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 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 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 245 245 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 246 246 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 247 247 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 248 248 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 249 249 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 250 250 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 251 251 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 252 252 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 253 253 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 254 254 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 255 255 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 256 256 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -90.0 210.0 CHI1 257 257 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -330.0 -30.0 CHI1 258 258 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -210.0 90.0 CHI1 259 259 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -90.0 210.0 CHI1 260 260 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -330.0 -30.0 CHI1 261 261 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -210.0 90.0 CHI1 262 262 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -90.0 210.0 CHI2 263 263 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -330.0 -30.0 CHI2 264 264 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 -210.0 90.0 CHI2 265 265 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -90.0 210.0 CHI1 266 266 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -330.0 -30.0 CHI1 267 267 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -210.0 90.0 CHI1 268 268 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -90.0 210.0 CHI1 269 269 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -330.0 -30.0 CHI1 270 270 A 23 ARG N A 23 ARG CA A 23 ARG CB A 23 ARG CG 1.0 -210.0 90.0 CHI1 271 271 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 -90.0 210.0 CHI2 272 272 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 -330.0 -30.0 CHI2 273 273 A 23 ARG CA A 23 ARG CB A 23 ARG CG A 23 ARG CD 1.0 -210.0 90.0 CHI2 274 274 A 23 ARG CB A 23 ARG CG A 23 ARG CD A 23 ARG NE 1.0 -90.0 210.0 CHI3 275 275 A 23 ARG CB A 23 ARG CG A 23 ARG CD A 23 ARG NE 1.0 -330.0 -30.0 CHI3 276 276 A 23 ARG CB A 23 ARG CG A 23 ARG CD A 23 ARG NE 1.0 -210.0 90.0 CHI3 277 277 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -90.0 210.0 CHI1 278 278 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -330.0 -30.0 CHI1 279 279 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -210.0 90.0 CHI1 280 280 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -90.0 210.0 CHI1 281 281 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -330.0 -30.0 CHI1 282 282 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -210.0 90.0 CHI1 283 283 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -90.0 210.0 CHI1 284 284 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -330.0 -30.0 CHI1 285 285 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -210.0 90.0 CHI1 286 286 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -90.0 210.0 CHI2 287 287 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -330.0 -30.0 CHI2 288 288 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -210.0 90.0 CHI2 289 289 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -90.0 210.0 CHI1 290 290 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -330.0 -30.0 CHI1 291 291 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -210.0 90.0 CHI1 292 292 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -90.0 210.0 CHI1 293 293 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -330.0 -30.0 CHI1 294 294 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -210.0 90.0 CHI1 295 295 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 210.0 CHI1 296 296 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -330.0 -30.0 CHI1 297 297 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -210.0 90.0 CHI1 298 298 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -90.0 210.0 CHI1 299 299 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -330.0 -30.0 CHI1 300 300 A 31 TRP N A 31 TRP CA A 31 TRP CB A 31 TRP CG 1.0 -210.0 90.0 CHI1 301 301 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -90.0 210.0 CHI1 302 302 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -330.0 -30.0 CHI1 303 303 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -210.0 90.0 CHI1 304 304 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -90.0 210.0 CHI1 305 305 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -330.0 -30.0 CHI1 306 306 A 34 THR N A 34 THR CA A 34 THR CB A 34 THR OG1 1.0 -210.0 90.0 CHI1 307 307 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -90.0 210.0 CHI1 308 308 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -330.0 -30.0 CHI1 309 309 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -210.0 90.0 CHI1 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 2 _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 . . 16 . . . . 2 ppm . . 16 . . . . stop_ save_