data_nef_c34008_5lah save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5LAH 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 1 CYS SG 1 8 CYS SG 1 11 CYS SG 1 42 CYS SG 1 17 CYS SG 1 35 CYS SG 1 22 CYS SG 1 43 CYS SG 1 29 CYS SG 1 44 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 CYS start -HG . 2 A 2 TYR middle . . 3 A 3 PRO middle . false 4 A 4 GLY middle . false 5 A 5 GLN middle . . 6 A 6 PRO middle . false 7 A 7 GLY middle . false 8 A 8 CYS middle -HG . 9 A 9 GLY middle . false 10 A 10 HIS middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 ARG middle . . 14 A 14 PRO middle . true 15 A 15 ASN middle . . 16 A 16 TYR middle . . 17 A 17 CYS middle -HG . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 CYS middle -HG . 23 A 23 GLU middle . . 24 A 24 SER middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 HIS middle . . 28 A 28 ASP middle . . 29 A 29 CYS middle -HG . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 HIS middle . . 34 A 34 TRP middle . . 35 A 35 CYS middle -HG . 36 A 36 ASP middle . . 37 A 37 ALA middle . . 38 A 38 SER middle . . 39 A 39 GLY middle . false 40 A 40 ASP middle . . 41 A 41 ARG middle . . 42 A 42 CYS middle -HG . 43 A 43 CYS middle -HG . 44 A 44 CYS middle -HG . 45 A 45 ALA 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 CYS HA H 1 4.410 0.020 A 1 CYS HBy H 1 3.438 0.020 A 1 CYS HBx H 1 3.139 0.020 A 1 CYS CB C 13 39.151 0.400 A 2 TYR H H 1 8.508 0.020 A 2 TYR HA H 1 4.868 0.020 A 2 TYR HBy H 1 2.915 0.020 A 2 TYR HBx H 1 2.569 0.020 A 2 TYR HD1 H 1 7.035 0.020 A 2 TYR HD2 H 1 7.035 0.020 A 2 TYR HE1 H 1 6.768 0.020 A 2 TYR HE2 H 1 6.768 0.020 A 2 TYR CA C 13 54.474 0.400 A 2 TYR CB C 13 38.274 0.400 A 2 TYR CDx C 13 133.033 0.400 A 2 TYR CEx C 13 117.763 0.400 A 2 TYR N N 15 120.998 0.400 A 3 PRO HA H 1 3.119 0.020 A 3 PRO HBy H 1 1.167 0.020 A 3 PRO HBx H 1 0.503 0.020 A 3 PRO HDx H 1 3.190 0.020 A 3 PRO HDy H 1 3.346 0.020 A 3 PRO HGy H 1 1.342 0.020 A 3 PRO HGx H 1 0.419 0.020 A 3 PRO CA C 13 62.924 0.400 A 3 PRO CB C 13 30.080 0.400 A 3 PRO CD C 13 49.802 0.400 A 3 PRO CG C 13 26.070 0.400 A 4 GLY H H 1 8.166 0.020 A 4 GLY HAy H 1 4.166 0.020 A 4 GLY HAx H 1 3.494 0.020 A 4 GLY CA C 13 44.368 0.400 A 4 GLY N N 15 111.800 0.400 A 5 GLN H H 1 7.867 0.020 A 5 GLN HA H 1 4.472 0.020 A 5 GLN HBx H 1 1.953 0.020 A 5 GLN HBy H 1 1.953 0.020 A 5 GLN HE2y H 1 7.572 0.020 A 5 GLN HE2x H 1 6.815 0.020 A 5 GLN HGy H 1 2.346 0.020 A 5 GLN HGx H 1 2.317 0.020 A 5 GLN CB C 13 27.847 0.400 A 5 GLN CG C 13 34.162 0.400 A 5 GLN N N 15 121.822 0.400 A 6 PRO HA H 1 4.261 0.020 A 6 PRO HBy H 1 2.248 0.020 A 6 PRO HBx H 1 1.870 0.020 A 6 PRO HDx H 1 3.598 0.020 A 6 PRO HDy H 1 3.900 0.020 A 6 PRO HGx H 1 1.993 0.020 A 6 PRO HGy H 1 2.119 0.020 A 6 PRO CA C 13 63.555 0.400 A 6 PRO CB C 13 31.056 0.400 A 6 PRO CD C 13 50.308 0.400 A 6 PRO CG C 13 27.376 0.400 A 7 GLY H H 1 8.790 0.020 A 7 GLY HAy H 1 4.030 0.020 A 7 GLY HAx H 1 3.672 0.020 A 7 GLY CA C 13 45.211 0.400 A 7 GLY N N 15 112.229 0.400 A 8 CYS H H 1 7.674 0.020 A 8 CYS HA H 1 4.608 0.020 A 8 CYS HBy H 1 3.247 0.020 A 8 CYS HBx H 1 2.654 0.020 A 8 CYS CB C 13 40.100 0.400 A 8 CYS N N 15 119.279 0.400 A 9 GLY H H 1 7.777 0.020 A 9 GLY HAy H 1 4.524 0.020 A 9 GLY HAx H 1 3.691 0.020 A 9 GLY CA C 13 43.993 0.400 A 9 GLY N N 15 115.023 0.400 A 10 HIS H H 1 8.953 0.020 A 10 HIS HA H 1 2.687 0.020 A 10 HIS HBx H 1 2.765 0.020 A 10 HIS HBy H 1 2.765 0.020 A 10 HIS HD2 H 1 6.944 0.020 A 10 HIS HE1 H 1 8.378 0.020 A 10 HIS CA C 13 55.517 0.400 A 10 HIS CB C 13 28.022 0.400 A 10 HIS CD2 C 13 124.592 0.400 A 10 HIS CE1 C 13 135.147 0.400 A 10 HIS N N 15 122.127 0.400 A 11 CYS H H 1 7.861 0.020 A 11 CYS HA H 1 3.943 0.020 A 11 CYS HBx H 1 1.959 0.020 A 11 CYS HBy H 1 2.736 0.020 A 11 CYS CA C 13 56.614 0.400 A 11 CYS CB C 13 39.495 0.400 A 11 CYS N N 15 128.262 0.400 A 12 SER H H 1 8.506 0.020 A 12 SER HA H 1 4.501 0.020 A 12 SER HBy H 1 3.708 0.020 A 12 SER HBx H 1 3.628 0.020 A 12 SER CB C 13 64.757 0.400 A 12 SER N N 15 125.173 0.400 A 13 ARG H H 1 8.282 0.020 A 13 ARG HA H 1 4.399 0.020 A 13 ARG HBx H 1 1.774 0.020 A 13 ARG HBy H 1 1.816 0.020 A 13 ARG HDx H 1 3.140 0.020 A 13 ARG HDy H 1 3.140 0.020 A 13 ARG HE H 1 7.141 0.020 A 13 ARG HGx H 1 1.591 0.020 A 13 ARG HGy H 1 1.782 0.020 A 13 ARG CA C 13 55.430 0.400 A 13 ARG CB C 13 29.194 0.400 A 13 ARG CD C 13 43.003 0.400 A 13 ARG CG C 13 26.249 0.400 A 13 ARG N N 15 123.048 0.400 A 13 ARG NE N 15 84.396 0.400 A 14 PRO HA H 1 4.418 0.020 A 14 PRO HBy H 1 2.301 0.020 A 14 PRO HBx H 1 2.226 0.020 A 14 PRO HDx H 1 3.488 0.020 A 14 PRO HDy H 1 3.488 0.020 A 14 PRO HGy H 1 1.958 0.020 A 14 PRO HGx H 1 1.604 0.020 A 14 PRO CA C 13 63.674 0.400 A 14 PRO CB C 13 33.881 0.400 A 14 PRO CD C 13 49.933 0.400 A 14 PRO CG C 13 24.012 0.400 A 15 ASN H H 1 8.733 0.020 A 15 ASN HA H 1 5.042 0.020 A 15 ASN HBy H 1 2.826 0.020 A 15 ASN HBx H 1 2.407 0.020 A 15 ASN HD2y H 1 7.449 0.020 A 15 ASN HD2x H 1 6.761 0.020 A 15 ASN CA C 13 52.496 0.400 A 15 ASN CB C 13 38.953 0.400 A 15 ASN N N 15 126.746 0.400 A 16 TYR H H 1 8.679 0.020 A 16 TYR HA H 1 4.593 0.020 A 16 TYR HBx H 1 2.656 0.020 A 16 TYR HBy H 1 2.656 0.020 A 16 TYR HD1 H 1 6.610 0.020 A 16 TYR HD2 H 1 6.610 0.020 A 16 TYR HE1 H 1 5.999 0.020 A 16 TYR HE2 H 1 5.999 0.020 A 16 TYR CB C 13 41.263 0.400 A 16 TYR CDx C 13 132.795 0.400 A 16 TYR CEx C 13 117.171 0.400 A 16 TYR N N 15 116.687 0.400 A 17 CYS H H 1 8.547 0.020 A 17 CYS HA H 1 4.585 0.020 A 17 CYS HBy H 1 2.998 0.020 A 17 CYS HBx H 1 2.871 0.020 A 17 CYS CB C 13 44.309 0.400 A 17 CYS N N 15 125.706 0.400 A 18 GLU H H 1 8.744 0.020 A 18 GLU HA H 1 4.539 0.020 A 18 GLU HBy H 1 1.956 0.020 A 18 GLU HBx H 1 1.825 0.020 A 18 GLU HGy H 1 2.104 0.020 A 18 GLU HGx H 1 2.054 0.020 A 18 GLU CB C 13 33.675 0.400 A 18 GLU CG C 13 33.602 0.400 A 18 GLU N N 15 124.605 0.400 A 19 GLY H H 1 8.750 0.020 A 19 GLY HAy H 1 4.423 0.020 A 19 GLY HAx H 1 3.618 0.020 A 19 GLY CA C 13 45.511 0.400 A 19 GLY N N 15 114.612 0.400 A 20 ALA H H 1 8.436 0.020 A 20 ALA HA H 1 4.562 0.020 A 20 ALA HB% H 1 1.395 0.020 A 20 ALA CB C 13 18.711 0.400 A 20 ALA N N 15 121.022 0.400 A 21 ARG H H 1 7.681 0.020 A 21 ARG HA H 1 4.291 0.020 A 21 ARG HBx H 1 1.709 0.020 A 21 ARG HBy H 1 1.744 0.020 A 21 ARG HDx H 1 3.150 0.020 A 21 ARG HDy H 1 3.150 0.020 A 21 ARG HE H 1 7.121 0.020 A 21 ARG HGx H 1 1.607 0.020 A 21 ARG HGy H 1 1.607 0.020 A 21 ARG CA C 13 55.239 0.400 A 21 ARG CB C 13 30.879 0.400 A 21 ARG CD C 13 42.921 0.400 A 21 ARG CG C 13 28.684 0.400 A 21 ARG N N 15 119.684 0.400 A 21 ARG NE N 15 84.955 0.400 A 22 CYS H H 1 8.565 0.020 A 22 CYS HA H 1 4.462 0.020 A 22 CYS HBy H 1 2.786 0.020 A 22 CYS HBx H 1 2.557 0.020 A 22 CYS CB C 13 37.152 0.400 A 22 CYS N N 15 119.490 0.400 A 23 GLU H H 1 7.766 0.020 A 23 GLU HA H 1 4.266 0.020 A 23 GLU HBy H 1 2.095 0.020 A 23 GLU HBx H 1 1.907 0.020 A 23 GLU HGx H 1 2.446 0.020 A 23 GLU CA C 13 55.158 0.400 A 23 GLU CB C 13 29.182 0.400 A 23 GLU CG C 13 32.719 0.400 A 23 GLU N N 15 121.696 0.400 A 24 SER H H 1 8.406 0.020 A 24 SER HA H 1 4.231 0.020 A 24 SER HBx H 1 3.875 0.020 A 24 SER HBy H 1 3.875 0.020 A 24 SER CA C 13 60.406 0.400 A 24 SER CB C 13 62.383 0.400 A 24 SER N N 15 114.806 0.400 A 25 GLY H H 1 8.802 0.020 A 25 GLY HAy H 1 4.272 0.020 A 25 GLY HAx H 1 3.564 0.020 A 25 GLY CA C 13 44.499 0.400 A 25 GLY N N 15 113.695 0.400 A 26 PHE H H 1 8.413 0.020 A 26 PHE HA H 1 5.038 0.020 A 26 PHE HBy H 1 3.330 0.020 A 26 PHE HBx H 1 2.483 0.020 A 26 PHE HD1 H 1 6.874 0.020 A 26 PHE HD2 H 1 6.874 0.020 A 26 PHE HE1 H 1 7.456 0.020 A 26 PHE HE2 H 1 7.456 0.020 A 26 PHE HZ H 1 7.287 0.020 A 26 PHE CA C 13 56.032 0.400 A 26 PHE CB C 13 41.395 0.400 A 26 PHE CDx C 13 131.349 0.400 A 26 PHE CEx C 13 131.181 0.400 A 26 PHE CZ C 13 129.834 0.400 A 26 PHE N N 15 120.186 0.400 A 27 HIS H H 1 8.975 0.020 A 27 HIS HA H 1 5.097 0.020 A 27 HIS HBy H 1 3.272 0.020 A 27 HIS HBx H 1 3.137 0.020 A 27 HIS HD2 H 1 7.119 0.020 A 27 HIS HE1 H 1 8.356 0.020 A 27 HIS CA C 13 53.201 0.400 A 27 HIS CB C 13 31.161 0.400 A 27 HIS CD2 C 13 120.087 0.400 A 27 HIS CE1 C 13 135.736 0.400 A 27 HIS N N 15 114.306 0.400 A 28 ASP H H 1 9.038 0.020 A 28 ASP HA H 1 4.538 0.020 A 28 ASP HBy H 1 2.873 0.020 A 28 ASP HBx H 1 2.659 0.020 A 28 ASP CB C 13 40.759 0.400 A 28 ASP N N 15 123.777 0.400 A 29 CYS H H 1 9.106 0.020 A 29 CYS HA H 1 5.550 0.020 A 29 CYS HBy H 1 3.631 0.020 A 29 CYS HBx H 1 2.933 0.020 A 29 CYS CA C 13 53.201 0.400 A 29 CYS CB C 13 40.460 0.400 A 29 CYS N N 15 125.343 0.400 A 30 GLY H H 1 8.933 0.020 A 30 GLY HAy H 1 4.399 0.020 A 30 GLY HAx H 1 3.936 0.020 A 30 GLY CA C 13 46.429 0.400 A 30 GLY N N 15 110.182 0.400 A 31 SER H H 1 8.491 0.020 A 31 SER HA H 1 4.229 0.020 A 31 SER HBx H 1 3.871 0.020 A 31 SER HBy H 1 3.871 0.020 A 31 SER CB C 13 62.233 0.400 A 31 SER N N 15 114.296 0.400 A 32 ASP H H 1 7.717 0.020 A 32 ASP HA H 1 5.020 0.020 A 32 ASP HBy H 1 3.096 0.020 A 32 ASP HBx H 1 2.574 0.020 A 32 ASP CA C 13 52.359 0.400 A 32 ASP CB C 13 38.446 0.400 A 32 ASP N N 15 115.748 0.400 A 33 HIS H H 1 7.569 0.020 A 33 HIS HA H 1 6.103 0.020 A 33 HIS HBy H 1 2.665 0.020 A 33 HIS HBx H 1 2.605 0.020 A 33 HIS HD2 H 1 6.965 0.020 A 33 HIS HE1 H 1 8.640 0.020 A 33 HIS CA C 13 54.395 0.400 A 33 HIS CB C 13 33.875 0.400 A 33 HIS CD2 C 13 118.675 0.400 A 33 HIS CE1 C 13 136.100 0.400 A 33 HIS N N 15 117.299 0.400 A 34 TRP H H 1 8.426 0.020 A 34 TRP HA H 1 5.170 0.020 A 34 TRP HBy H 1 3.440 0.020 A 34 TRP HBx H 1 2.946 0.020 A 34 TRP HD1 H 1 6.871 0.020 A 34 TRP HE1 H 1 10.385 0.020 A 34 TRP HE3 H 1 7.249 0.020 A 34 TRP HH2 H 1 6.938 0.020 A 34 TRP HZ2 H 1 7.318 0.020 A 34 TRP CA C 13 54.317 0.400 A 34 TRP CB C 13 30.917 0.400 A 34 TRP CD1 C 13 127.741 0.400 A 34 TRP CE3 C 13 120.090 0.400 A 34 TRP CH2 C 13 121.559 0.400 A 34 TRP CZ2 C 13 114.004 0.400 A 34 TRP N N 15 119.316 0.400 A 34 TRP NE1 N 15 130.176 0.400 A 35 CYS H H 1 8.853 0.020 A 35 CYS HA H 1 4.560 0.020 A 35 CYS HBy H 1 3.349 0.020 A 35 CYS HBx H 1 2.828 0.020 A 35 CYS CB C 13 46.598 0.400 A 35 CYS N N 15 118.736 0.400 A 36 ASP H H 1 8.317 0.020 A 36 ASP HA H 1 4.532 0.020 A 36 ASP HBx H 1 2.677 0.020 A 36 ASP HBy H 1 2.811 0.020 A 36 ASP CB C 13 40.330 0.400 A 36 ASP N N 15 120.331 0.400 A 37 ALA H H 1 8.418 0.020 A 37 ALA HA H 1 4.539 0.020 A 37 ALA HB% H 1 1.250 0.020 A 37 ALA CB C 13 18.258 0.400 A 37 ALA N N 15 121.146 0.400 A 38 SER H H 1 8.574 0.020 A 38 SER HA H 1 4.214 0.020 A 38 SER HBx H 1 3.909 0.020 A 38 SER HBy H 1 3.909 0.020 A 38 SER CA C 13 59.980 0.400 A 38 SER CB C 13 62.564 0.400 A 38 SER N N 15 119.426 0.400 A 39 GLY H H 1 8.647 0.020 A 39 GLY HAy H 1 3.997 0.020 A 39 GLY HAx H 1 3.877 0.020 A 39 GLY CA C 13 44.836 0.400 A 39 GLY N N 15 111.271 0.400 A 40 ASP H H 1 7.561 0.020 A 40 ASP HA H 1 4.911 0.020 A 40 ASP HBy H 1 2.889 0.020 A 40 ASP HBx H 1 2.381 0.020 A 40 ASP CA C 13 51.575 0.400 A 40 ASP CB C 13 39.151 0.400 A 40 ASP N N 15 118.565 0.400 A 41 ARG H H 1 8.664 0.020 A 41 ARG HA H 1 4.617 0.020 A 41 ARG HBy H 1 1.761 0.020 A 41 ARG HBx H 1 1.673 0.020 A 41 ARG HDx H 1 3.024 0.020 A 41 ARG HDy H 1 3.213 0.020 A 41 ARG HE H 1 7.763 0.020 A 41 ARG HGx H 1 1.574 0.020 A 41 ARG HH1x H 1 6.656 0.020 A 41 ARG HH1y H 1 6.656 0.020 A 41 ARG CB C 13 33.047 0.400 A 41 ARG CD C 13 42.638 0.400 A 41 ARG CG C 13 26.326 0.400 A 41 ARG N N 15 118.368 0.400 A 41 ARG NE N 15 85.397 0.400 A 42 CYS H H 1 8.140 0.020 A 42 CYS HA H 1 4.382 0.020 A 42 CYS HBy H 1 2.431 0.020 A 42 CYS HBx H 1 2.401 0.020 A 42 CYS CA C 13 54.901 0.400 A 42 CYS CB C 13 39.257 0.400 A 42 CYS N N 15 121.599 0.400 A 43 CYS H H 1 9.105 0.020 A 43 CYS HA H 1 4.854 0.020 A 43 CYS HBy H 1 2.279 0.020 A 43 CYS HBx H 1 2.021 0.020 A 43 CYS CB C 13 41.559 0.400 A 43 CYS N N 15 129.647 0.400 A 44 CYS H H 1 9.268 0.020 A 44 CYS HA H 1 5.344 0.020 A 44 CYS HBy H 1 2.560 0.020 A 44 CYS HBx H 1 2.157 0.020 A 44 CYS CA C 13 57.294 0.400 A 44 CYS CB C 13 38.159 0.400 A 44 CYS N N 15 121.547 0.400 A 45 ALA H H 1 7.725 0.020 A 45 ALA HA H 1 3.551 0.020 A 45 ALA HB% H 1 0.998 0.020 A 45 ALA CA C 13 51.451 0.400 A 45 ALA CB C 13 17.979 0.400 A 45 ALA N N 15 127.067 0.400 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 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 39 GLY H A 39 GLY HAy 1.0 . 2.95 2 2 A 39 GLY HAy A 40 ASP H 1.0 . 3.94 3 3 A 33 HIS H A 33 HIS HA 1.0 . 3.18 4 4 A 33 HIS HA A 9 GLY H 1.0 . 3.20 5 5 A 33 HIS H A 33 HIS HBy 1.0 . 3.48 6 6 A 17 CYS HBx A 18 GLU H 1.0 . 3.81 7 7 A 41 ARG HBx A 42 CYS H 1.0 . 3.68 8 8 A 41 ARG HBx A 41 ARG H 1.0 . 3.30 9 9 A 1 CYS HBx A 2 TYR H 1.0 . 3.63 10 10 A 7 GLY H A 7 GLY HAy 1.0 . 3.59 11 11 A 7 GLY HAy A 8 CYS H 1.0 . 3.89 12 12 A 25 GLY H A 24 SER HBx 1.0 . 3.82 13 12 A 24 SER HBy A 25 GLY H 1.0 . 3.82 14 13 A 24 SER H A 24 SER HBx 1.0 . 2.77 15 13 A 24 SER HBy A 24 SER H 1.0 . 2.77 16 14 A 30 GLY H A 31 SER H 1.0 . 3.25 17 15 A 33 HIS HA A 34 TRP H 1.0 . 2.82 18 16 A 42 CYS H A 29 CYS H 1.0 . 4.91 19 17 A 19 GLY HAy A 20 ALA H 1.0 . 3.79 20 18 A 2 TYR H A 15 ASN HD2y 1.0 . 3.66 21 19 A 15 ASN HD2y A 12 SER H 1.0 . 0.00 22 20 A 33 HIS H A 30 GLY HAy 1.0 . 3.61 23 21 A 30 GLY H A 30 GLY HAy 1.0 . 3.29 24 22 A 23 GLU H A 26 PHE H 1.0 . 3.95 25 23 A 27 HIS H A 44 CYS H 1.0 . 3.15 26 24 A 27 HIS H A 26 PHE HD% 1.0 . 3.73 27 25 A 27 HIS H A 27 HIS HBx 1.0 . 3.86 28 26 A 27 HIS HBx A 28 ASP H 1.0 . 3.90 29 27 A 35 CYS HA A 36 ASP H 1.0 . 2.61 30 28 A 39 GLY H A 37 ALA HB% 1.0 . 3.91 31 29 A 37 ALA HB% A 37 ALA H 1.0 . 2.78 32 30 A 37 ALA HB% A 38 SER H 1.0 . 3.43 33 31 A 40 ASP H A 37 ALA HB% 1.0 . 3.93 34 32 A 17 CYS H A 16 TYR HBx 1.0 . 2.88 35 32 A 16 TYR HBy A 17 CYS H 1.0 . 2.88 36 33 A 16 TYR H A 16 TYR HBx 1.0 . 3.32 37 33 A 16 TYR HBy A 16 TYR H 1.0 . 3.32 38 34 A 27 HIS H A 27 HIS HBy 1.0 . 3.94 39 35 A 28 ASP H A 27 HIS HBy 1.0 . 3.28 40 36 A 27 HIS H A 27 HIS HA 1.0 . 3.66 41 37 A 28 ASP H A 27 HIS HA 1.0 . 2.66 42 38 A 10 HIS H A 9 GLY HAy 1.0 . 2.82 43 39 A 9 GLY H A 9 GLY HAy 1.0 . 3.24 44 40 A 12 SER H A 11 CYS H 1.0 . 4.49 45 41 A 26 PHE H A 11 CYS H 1.0 . 3.64 46 42 A 34 TRP H A 11 CYS H 1.0 . 0.00 47 43 A 39 GLY H A 40 ASP H 1.0 . 3.17 48 44 A 14 PRO HA A 15 ASN H 1.0 . 2.61 49 45 A 31 SER H A 32 ASP H 1.0 . 3.28 50 46 A 44 CYS H A 43 CYS HBy 1.0 . 4.89 51 47 A 43 CYS HBy A 43 CYS H 1.0 . 2.84 52 48 A 16 TYR H A 43 CYS HBy 1.0 . 4.00 53 49 A 7 GLY H A 6 PRO HA 1.0 . 2.64 54 50 A 20 ALA H A 19 GLY HAx 1.0 . 3.70 55 51 A 19 GLY HAx A 19 GLY H 1.0 . 2.83 56 52 A 2 TYR H A 1 CYS HBy 1.0 . 2.94 57 53 A 37 ALA H A 36 ASP HBx 1.0 . 2.77 58 54 A 9 GLY H A 8 CYS HBy 1.0 . 4.04 59 55 A 36 ASP H A 36 ASP HBx 1.0 . 3.08 60 56 A 29 CYS H A 28 ASP HBy 1.0 . 4.28 61 57 A 28 ASP H A 28 ASP HBy 1.0 . 2.83 62 58 A 43 CYS H A 17 CYS HA 1.0 . 3.98 63 59 A 18 GLU H A 17 CYS HA 1.0 . 2.67 64 60 A 35 CYS H A 35 CYS HBx 1.0 . 3.56 65 61 A 36 ASP H A 35 CYS HBx 1.0 . 3.21 66 62 A 42 CYS H A 42 CYS HBy 1.0 . 2.73 67 63 A 43 CYS H A 42 CYS HBy 1.0 . 4.35 68 64 A 4 GLY HAx A 5 GLN H 1.0 . 4.17 69 65 A 4 GLY HAx A 4 GLY H 1.0 . 2.93 70 66 A 35 CYS H A 34 TRP HE3 1.0 . 3.80 71 67 A 36 ASP H A 36 ASP HBy 1.0 . 3.43 72 68 A 15 ASN H A 15 ASN HBx 1.0 . 3.69 73 69 A 29 CYS H A 15 ASN HBx 1.0 . 4.90 74 70 A 43 CYS H A 15 ASN HBx 1.0 . 0.00 75 71 A 16 TYR H A 15 ASN HBx 1.0 . 3.18 76 72 A 7 GLY H A 8 CYS H 1.0 . 3.22 77 73 A 20 ALA HA A 21 ARG H 1.0 . 3.76 78 74 A 10 HIS H A 9 GLY HAx 1.0 . 3.28 79 75 A 9 GLY H A 9 GLY HAx 1.0 . 2.86 80 76 A 22 CYS H A 22 CYS HBx 1.0 . 3.66 81 77 A 23 GLU H A 22 CYS HBx 1.0 . 3.45 82 78 A 11 CYS H A 11 CYS HBy 1.0 . 2.95 83 79 A 12 SER H A 11 CYS HBy 1.0 . 4.08 84 80 A 12 SER HA A 13 ARG H 1.0 . 2.69 85 81 A 12 SER H A 12 SER HA 1.0 . 3.57 86 82 A 41 ARG H A 40 ASP HBx 1.0 . 3.49 87 83 A 7 GLY H A 7 GLY HAx 1.0 . 3.07 88 84 A 8 CYS H A 7 GLY HAx 1.0 . 3.64 89 85 A 33 HIS H A 32 ASP H 1.0 . 2.92 90 86 A 29 CYS H A 44 CYS H 1.0 . 3.39 91 87 A 30 GLY H A 41 ARG HH1% 1.0 . 3.97 92 88 A 20 ALA H A 18 GLU HBy 1.0 . 3.75 93 88 A 20 ALA H A 18 GLU HBx 1.0 . 3.75 94 89 A 42 CYS H A 30 GLY HAx 1.0 . 4.06 95 90 A 30 GLY H A 30 GLY HAx 1.0 . 2.76 96 91 A 42 CYS H A 41 ARG HA 1.0 . 2.78 97 92 A 41 ARG H A 41 ARG HA 1.0 . 3.02 98 93 A 2 TYR H A 5 GLN HGy 1.0 . 3.53 99 94 A 5 GLN H A 5 GLN HGy 1.0 . 3.92 100 95 A 31 SER H A 31 SER HBx 1.0 . 2.93 101 95 A 31 SER H A 31 SER HBy 1.0 . 2.93 102 96 A 32 ASP H A 31 SER HBx 1.0 . 3.63 103 96 A 32 ASP H A 31 SER HBy 1.0 . 3.63 104 97 A 41 ARG H A 13 ARG HA 1.0 . 3.54 105 98 A 41 ARG H A 30 GLY HAy 1.0 . 0.00 106 99 A 41 ARG H A 14 PRO HA 1.0 . 0.00 107 100 A 41 ARG H A 1 CYS HA 1.0 . 0.00 108 101 A 41 ARG H A 19 GLY HAy 1.0 . 0.00 109 102 A 13 ARG H A 13 ARG HA 1.0 . 3.05 110 103 A 26 PHE H A 26 PHE HBy 1.0 . 2.75 111 104 A 27 HIS H A 26 PHE HBy 1.0 . 4.21 112 105 A 23 GLU H A 26 PHE HBy 1.0 . 3.78 113 106 A 45 ALA H A 45 ALA HB% 1.0 . 2.82 114 107 A 22 CYS H A 21 ARG HBy 1.0 . 3.27 115 108 A 21 ARG H A 21 ARG HBy 1.0 . 3.51 116 109 A 8 CYS H A 8 CYS HBy 1.0 . 3.20 117 110 A 2 TYR H A 2 TYR HBx 1.0 . 3.08 118 111 A 34 TRP H A 34 TRP HA 1.0 . 3.40 119 112 A 35 CYS H A 34 TRP HA 1.0 . 2.61 120 113 A 16 TYR H A 43 CYS H 1.0 . 3.17 121 114 A 20 ALA H A 18 GLU HGx 1.0 . 3.11 122 114 A 20 ALA H A 18 GLU HGy 1.0 . 3.11 123 115 A 27 HIS H A 26 PHE HBx 1.0 . 3.08 124 116 A 44 CYS H A 26 PHE HBx 1.0 . 4.01 125 117 A 30 GLY H A 29 CYS H 1.0 . 2.81 126 118 A 2 TYR H A 5 GLN HBx 1.0 . 3.30 127 118 A 2 TYR H A 5 GLN HBy 1.0 . 3.30 128 119 A 5 GLN H A 5 GLN HBx 1.0 . 2.55 129 119 A 5 GLN H A 5 GLN HBy 1.0 . 2.55 130 120 A 29 CYS H A 28 ASP HBx 1.0 . 4.95 131 121 A 28 ASP H A 28 ASP HBx 1.0 . 2.90 132 122 A 24 SER H A 23 GLU HA 1.0 . 2.72 133 123 A 23 GLU H A 23 GLU HA 1.0 . 3.22 134 124 A 19 GLY H A 18 GLU HA 1.0 . 2.65 135 125 A 2 TYR H A 2 TYR HA 1.0 . 3.46 136 126 A 15 ASN HD2y A 15 ASN H 1.0 . 3.76 137 127 A 37 ALA H A 36 ASP HA 1.0 . 2.86 138 128 A 41 ARG H A 40 ASP HA 1.0 . 2.65 139 129 A 40 ASP H A 40 ASP HA 1.0 . 3.36 140 130 A 17 CYS H A 16 TYR HA 1.0 . 2.55 141 131 A 35 CYS H A 34 TRP HBy 1.0 . 3.11 142 132 A 13 ARG H A 13 ARG HGx 1.0 . 3.48 143 133 A 29 CYS H A 29 CYS HBy 1.0 . 4.45 144 134 A 5 GLN H A 3 PRO HA 1.0 . 4.28 145 135 A 4 GLY H A 3 PRO HA 1.0 . 2.73 146 136 A 7 GLY H A 6 PRO HBy 1.0 . 4.13 147 137 A 22 CYS H A 21 ARG HA 1.0 . 2.57 148 138 A 21 ARG H A 21 ARG HA 1.0 . 3.34 149 139 A 27 HIS H A 26 PHE HA 1.0 . 2.79 150 140 A 5 GLN H A 4 GLY HAy 1.0 . 3.80 151 141 A 4 GLY H A 4 GLY HAy 1.0 . 3.41 152 142 A 21 ARG H A 21 ARG HBx 1.0 . 3.21 153 143 A 22 CYS H A 22 CYS HBy 1.0 . 2.92 154 144 A 23 GLU H A 22 CYS HBy 1.0 . 4.06 155 145 A 38 SER H A 38 SER HBx 1.0 . 2.83 156 145 A 38 SER H A 38 SER HBy 1.0 . 2.83 157 146 A 11 CYS H A 11 CYS HA 1.0 . 3.56 158 147 A 12 SER H A 11 CYS HA 1.0 . 2.62 159 148 A 39 GLY H A 39 GLY HAx 1.0 . 2.82 160 149 A 40 ASP H A 39 GLY HAx 1.0 . 3.73 161 150 A 41 ARG H A 40 ASP HBy 1.0 . 4.65 162 151 A 40 ASP H A 40 ASP HBy 1.0 . 2.86 163 152 A 44 CYS H A 44 CYS HA 1.0 . 3.47 164 153 A 45 ALA H A 44 CYS HA 1.0 . 2.61 165 154 A 44 CYS H A 28 ASP HA 1.0 . 4.59 166 155 A 29 CYS H A 28 ASP HA 1.0 . 2.60 167 156 A 28 ASP H A 28 ASP HA 1.0 . 3.29 168 157 A 33 HIS H A 32 ASP HA 1.0 . 3.74 169 158 A 25 GLY H A 24 SER HA 1.0 . 2.68 170 159 A 31 SER H A 31 SER HA 1.0 . 3.32 171 160 A 32 ASP H A 31 SER HA 1.0 . 4.20 172 161 A 42 CYS H A 42 CYS HA 1.0 . 3.12 173 162 A 43 CYS H A 42 CYS HA 1.0 . 2.50 174 163 A 5 GLN H A 5 GLN HA 1.0 . 3.49 175 164 A 27 HIS H A 43 CYS HBx 1.0 . 4.78 176 165 A 44 CYS H A 43 CYS HBx 1.0 . 3.97 177 166 A 43 CYS H A 43 CYS HBx 1.0 . 3.64 178 167 A 44 CYS H A 29 CYS HBx 1.0 . 4.55 179 168 A 29 CYS H A 29 CYS HBx 1.0 . 3.99 180 169 A 34 TRP H A 34 TRP HBx 1.0 . 3.37 181 170 A 35 CYS H A 34 TRP HBx 1.0 . 4.27 182 171 A 45 ALA H A 45 ALA HA 1.0 . 3.44 183 172 A 8 CYS H A 8 CYS HBx 1.0 . 3.24 184 173 A 5 GLN H A 8 CYS HBx 1.0 . 3.85 185 174 A 26 PHE H A 25 GLY HAx 1.0 . 3.64 186 175 A 25 GLY H A 25 GLY HAx 1.0 . 2.92 187 176 A 41 ARG H A 41 ARG HGx 1.0 . 3.18 188 177 A 43 CYS H A 42 CYS HBx 1.0 . 4.29 189 178 A 44 CYS H A 43 CYS HA 1.0 . 2.64 190 179 A 43 CYS H A 43 CYS HA 1.0 . 3.06 191 180 A 15 ASN H A 14 PRO HDx 1.0 . 3.64 192 180 A 15 ASN H A 14 PRO HDy 1.0 . 3.64 193 181 A 31 SER H A 29 CYS HA 1.0 . 3.88 194 182 A 29 CYS H A 29 CYS HA 1.0 . 3.50 195 183 A 30 GLY H A 29 CYS HA 1.0 . 3.47 196 184 A 10 HIS H A 10 HIS HBx 1.0 . 2.78 197 184 A 10 HIS H A 10 HIS HBy 1.0 . 2.78 198 185 A 17 CYS H A 16 TYR HD% 1.0 . 3.68 199 186 A 16 TYR H A 16 TYR HD% 1.0 . 3.25 200 187 A 22 CYS H A 22 CYS HA 1.0 . 3.50 201 188 A 23 GLU H A 22 CYS HA 1.0 . 2.58 202 189 A 39 GLY H A 38 SER HA 1.0 . 2.80 203 190 A 38 SER H A 38 SER HA 1.0 . 3.22 204 191 A 40 ASP H A 38 SER HA 1.0 . 3.98 205 192 A 2 TYR H A 1 CYS HA 1.0 . 3.02 206 193 A 42 CYS H A 41 ARG HBy 1.0 . 3.73 207 194 A 41 ARG H A 41 ARG HBy 1.0 . 3.62 208 195 A 5 GLN H A 5 GLN HGx 1.0 . 3.68 209 196 A 17 CYS H A 17 CYS HBy 1.0 . 2.67 210 197 A 11 CYS H A 10 HIS HA 1.0 . 2.59 211 198 A 10 HIS H A 10 HIS HA 1.0 . 3.25 212 199 A 27 HIS H A 44 CYS HBy 1.0 . 4.12 213 200 A 44 CYS H A 44 CYS HBy 1.0 . 2.97 214 201 A 35 CYS H A 35 CYS HBy 1.0 . 2.87 215 202 A 37 ALA H A 36 ASP HBy 1.0 . 3.36 216 203 A 38 SER H A 37 ALA HA 1.0 . 2.63 217 204 A 13 ARG H A 13 ARG HBx 1.0 . 2.62 218 205 A 5 GLN H A 4 GLY H 1.0 . 3.05 219 206 A 8 CYS H A 8 CYS HA 1.0 . 3.76 220 207 A 9 GLY H A 8 CYS HA 1.0 . 2.78 221 208 A 20 ALA H A 20 ALA HB% 1.0 . 2.92 222 209 A 21 ARG H A 20 ALA HB% 1.0 . 2.73 223 210 A 44 CYS H A 44 CYS HBx 1.0 . 3.99 224 211 A 45 ALA H A 44 CYS HBx 1.0 . 3.26 225 212 A 28 ASP H A 44 CYS HBx 1.0 . 4.32 226 213 A 28 ASP H A 22 CYS HBy 1.0 . 0.00 227 214 A 23 GLU H A 16 TYR HE% 1.0 . 3.84 228 215 A 20 ALA H A 21 ARG H 1.0 . 3.83 229 216 A 2 TYR H A 15 ASN HBy 1.0 . 3.34 230 217 A 2 TYR H A 42 CYS HBx 1.0 . 0.00 231 218 A 12 SER H A 15 ASN HBy 1.0 . 0.00 232 219 A 12 SER H A 42 CYS HBx 1.0 . 0.00 233 220 A 15 ASN H A 15 ASN HBy 1.0 . 2.83 234 221 A 16 TYR H A 15 ASN HBy 1.0 . 3.72 235 222 A 26 PHE HD% A 23 GLU HGx 1.0 . 3.98 236 222 A 26 PHE HD% A 23 GLU HGy 1.0 . 3.98 237 223 A 16 TYR HD% A 26 PHE HZ 1.0 . 4.78 238 224 A 45 ALA HA A 26 PHE HE% 1.0 . 4.24 239 225 A 29 CYS HBy A 33 HIS HE1 1.0 . 3.23 240 226 A 33 HIS HA A 33 HIS HBy 1.0 . 3.43 241 227 A 26 PHE HBy A 16 TYR HE% 1.0 . 3.99 242 228 A 17 CYS HA A 42 CYS HA 1.0 . 3.42 243 229 A 16 TYR HE% A 23 GLU HGx 1.0 . 3.37 244 229 A 16 TYR HE% A 23 GLU HGy 1.0 . 3.37 245 230 A 2 TYR HA A 3 PRO HDy 1.0 . 2.60 246 231 A 37 ALA HB% A 40 ASP HBy 1.0 . 3.14 247 232 A 26 PHE HD% A 23 GLU HBy 1.0 . 3.80 248 232 A 26 PHE HD% A 23 GLU HBx 1.0 . 3.80 249 233 A 44 CYS HA A 15 ASN HA 1.0 . 3.16 250 234 A 34 TRP HH2 A 9 GLY HAy 1.0 . 3.02 251 234 A 9 GLY HAx A 34 TRP HH2 1.0 . 3.02 252 235 A 35 CYS HBx A 40 ASP HBy 1.0 . 2.57 253 236 A 26 PHE HD% A 45 ALA HB% 1.0 . 3.67 254 237 A 45 ALA HB% A 14 PRO HBy 1.0 . 3.28 255 238 A 45 ALA HB% A 14 PRO HGx 1.0 . 3.04 256 239 A 45 ALA HB% A 26 PHE HZ 1.0 . 3.64 257 240 A 45 ALA HB% A 14 PRO HGy 1.0 . 3.54 258 241 A 45 ALA HB% A 26 PHE HE% 1.0 . 3.16 259 242 A 29 CYS HBx A 27 HIS HD2 1.0 . 3.69 260 243 A 8 CYS HBx A 34 TRP HD1 1.0 . 3.56 261 244 A 29 CYS HBx A 44 CYS HBy 1.0 . 2.90 262 245 A 27 HIS HA A 22 CYS HBy 1.0 . 4.07 263 246 A 26 PHE HBx A 43 CYS HBx 1.0 . 2.57 264 247 A 42 CYS HBy A 11 CYS HBx 1.0 . 2.73 265 248 A 15 ASN HBy A 11 CYS HBx 1.0 . 0.00 266 249 A 11 CYS HBx A 33 HIS HBx 1.0 . 3.13 267 250 A 21 ARG HE A 21 ARG HDx 1.0 . 4.10 268 250 A 21 ARG HDy A 21 ARG HE 1.0 . 4.10 269 251 A 26 PHE HD% A 16 TYR HE% 1.0 . 3.60 270 252 A 26 PHE HD% A 44 CYS HA 1.0 . 3.72 271 253 A 5 GLN HGy A 6 PRO HDy 1.0 . 4.12 272 254 A 26 PHE HD% A 45 ALA HA 1.0 . 3.66 273 255 A 26 PHE HA A 45 ALA HA 1.0 . 3.19 274 256 A 26 PHE HBy A 43 CYS HBx 1.0 . 3.23 275 257 A 26 PHE HD% A 43 CYS HBx 1.0 . 3.43 276 258 A 22 CYS HBx A 43 CYS HBx 1.0 . 2.91 277 259 A 43 CYS HBx A 16 TYR HE% 1.0 . 3.67 278 260 A 18 GLU HGy A 16 TYR HE% 1.0 . 3.43 279 261 A 16 TYR HD% A 15 ASN HA 1.0 . 4.23 280 262 A 9 GLY HAx A 33 HIS HD2 1.0 . 4.08 281 263 A 2 TYR HA A 3 PRO HDx 1.0 . 2.73 282 264 A 3 PRO HDx A 2 TYR HD% 1.0 . 3.94 283 265 A 2 TYR HBx A 3 PRO HDx 1.0 . 3.01 284 266 A 19 GLY HAy A 40 ASP HA 1.0 . 2.90 285 267 A 18 GLU HGy A 22 CYS HA 1.0 . 2.99 286 268 A 3 PRO HA A 34 TRP HD1 1.0 . 3.81 287 269 A 26 PHE HD% A 16 TYR HD% 1.0 . 3.39 288 270 A 16 TYR HD% A 26 PHE HE% 1.0 . 3.35 289 271 A 8 CYS HBx A 5 GLN HBx 1.0 . 3.29 290 271 A 5 GLN HBy A 8 CYS HBx 1.0 . 3.29 291 272 A 16 TYR HE% A 5 GLN HBx 1.0 . 3.30 292 272 A 5 GLN HBy A 16 TYR HE% 1.0 . 3.30 293 273 A 16 TYR HE% A 18 GLU HBy 1.0 . 0.00 294 273 A 18 GLU HBx A 16 TYR HE% 1.0 . 0.00 295 274 A 6 PRO HDy A 5 GLN HBx 1.0 . 3.06 296 274 A 5 GLN HBy A 6 PRO HDy 1.0 . 3.06 297 275 A 30 GLY HAx A 33 HIS HD2 1.0 . 3.34 298 276 A 11 CYS HA A 33 HIS HD2 1.0 . 0.00 299 277 A 35 CYS HBx A 40 ASP HBx 1.0 . 3.40 300 278 A 3 PRO HDx A 2 TYR HBy 1.0 . 0.00 301 279 A 32 ASP HA A 8 CYS HA 1.0 . 3.74 302 280 A 5 GLN HA A 6 PRO HDx 1.0 . 2.44 303 281 A 5 GLN HA A 6 PRO HBx 1.0 . 4.92 304 282 A 5 GLN HA A 6 PRO HDy 1.0 . 2.84 305 283 A 16 TYR HE% A 18 GLU HBy 1.0 . 3.01 306 283 A 18 GLU HBx A 16 TYR HE% 1.0 . 3.01 307 284 A 16 TYR HD% A 18 GLU HBy 1.0 . 3.78 308 284 A 18 GLU HBx A 16 TYR HD% 1.0 . 3.78 309 285 A 11 CYS HA A 41 ARG HBy 1.0 . 3.97 310 286 A 30 GLY HAx A 41 ARG HBy 1.0 . 0.00 311 287 A 11 CYS HA A 15 ASN HBy 1.0 . 3.88 312 288 A 44 CYS HA A 35 CYS HBy 1.0 . 3.07 313 289 A 15 ASN HBx A 44 CYS HA 1.0 . 0.00 314 290 A 33 HIS HA A 33 HIS HBx 1.0 . 2.97 315 291 A 33 HIS HBx A 33 HIS HD2 1.0 . 3.19 316 292 A 15 ASN HBy A 33 HIS HBx 1.0 . 2.65 317 293 A 42 CYS HBx A 33 HIS HBx 1.0 . 0.00 318 294 A 28 ASP HBy A 34 TRP HBy 1.0 . 2.91 319 295 A 1 CYS HBy A 28 ASP HBy 1.0 . 0.00 320 296 A 8 CYS HBy A 34 TRP HBy 1.0 . 0.00 321 297 A 1 CYS HBy A 8 CYS HBy 1.0 . 0.00 322 298 A 18 GLU HA A 16 TYR HE% 1.0 . 3.96 323 299 A 43 CYS HBy A 16 TYR HE% 1.0 . 3.48 324 300 A 43 CYS HBy A 16 TYR HD% 1.0 . 3.89 325 301 A 27 HIS HBy A 27 HIS HD2 1.0 . 3.46 326 302 A 16 TYR HE% A 26 PHE HE% 1.0 . 3.94 327 303 A 28 ASP HA A 43 CYS HA 1.0 . 3.50 328 304 A 29 CYS SG A 44 CYS SG 1.0 . 2.10 329 305 A 29 CYS SG A 44 CYS CB 1.0 . 3.10 330 306 A 44 CYS SG A 29 CYS CB 1.0 . 3.10 331 307 A 22 CYS SG A 43 CYS SG 1.0 . 2.10 332 308 A 22 CYS SG A 43 CYS CB 1.0 . 3.10 333 309 A 43 CYS SG A 22 CYS CB 1.0 . 3.10 334 310 A 1 CYS SG A 8 CYS SG 1.0 . 2.10 335 311 A 1 CYS SG A 8 CYS CB 1.0 . 3.10 336 312 A 8 CYS SG A 1 CYS CB 1.0 . 3.10 337 313 A 11 CYS SG A 42 CYS SG 1.0 . 2.10 338 314 A 11 CYS SG A 42 CYS CB 1.0 . 3.10 339 315 A 42 CYS SG A 11 CYS CB 1.0 . 3.10 340 316 A 17 CYS SG A 35 CYS SG 1.0 . 2.10 341 317 A 17 CYS SG A 35 CYS CB 1.0 . 3.10 342 318 A 35 CYS SG A 17 CYS CB 1.0 . 3.10 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 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 29 CYS SG A 44 CYS SG 1.0 . 2.0 2 2 A 29 CYS SG A 44 CYS CB 1.0 . 3.0 3 3 A 44 CYS SG A 29 CYS CB 1.0 . 3.0 4 4 A 22 CYS SG A 43 CYS SG 1.0 . 2.0 5 5 A 22 CYS SG A 43 CYS CB 1.0 . 3.0 6 6 A 43 CYS SG A 22 CYS CB 1.0 . 3.0 7 7 A 1 CYS SG A 8 CYS SG 1.0 . 2.0 8 8 A 1 CYS SG A 8 CYS CB 1.0 . 3.0 9 9 A 8 CYS SG A 1 CYS CB 1.0 . 3.0 10 10 A 11 CYS SG A 42 CYS SG 1.0 . 2.0 11 11 A 11 CYS SG A 42 CYS CB 1.0 . 3.0 12 12 A 42 CYS SG A 11 CYS CB 1.0 . 3.0 13 13 A 17 CYS SG A 35 CYS SG 1.0 . 2.0 14 14 A 17 CYS SG A 35 CYS CB 1.0 . 3.0 15 15 A 35 CYS SG A 17 CYS CB 1.0 . 3.0 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 hbond _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 TYR H A 43 CYS O 1.0 . 2.4 2 2 A 16 TYR H A 43 CYS C 1.0 . 3.4 3 3 A 43 CYS O A 16 TYR N 1.0 . 3.4 4 4 A 43 CYS H A 16 TYR O 1.0 . 2.4 5 5 A 43 CYS H A 16 TYR C 1.0 . 3.4 6 6 A 16 TYR O A 43 CYS N 1.0 . 3.4 7 7 A 18 GLU H A 41 ARG O 1.0 . 2.4 8 8 A 18 GLU H A 41 ARG C 1.0 . 3.4 9 9 A 41 ARG O A 18 GLU N 1.0 . 3.4 10 10 A 41 ARG H A 18 GLU O 1.0 . 2.4 11 11 A 41 ARG H A 18 GLU C 1.0 . 3.4 12 12 A 18 GLU O A 41 ARG N 1.0 . 3.4 13 13 A 44 CYS H A 27 HIS O 1.0 . 2.4 14 14 A 44 CYS H A 27 HIS C 1.0 . 3.4 15 15 A 27 HIS O A 44 CYS N 1.0 . 3.4 16 16 A 27 HIS H A 44 CYS O 1.0 . 2.4 17 17 A 27 HIS H A 44 CYS C 1.0 . 3.4 18 18 A 44 CYS O A 27 HIS N 1.0 . 3.4 19 19 A 29 CYS H A 42 CYS O 1.0 . 2.4 20 20 A 29 CYS H A 42 CYS C 1.0 . 3.4 21 21 A 42 CYS O A 29 CYS N 1.0 . 3.4 22 22 A 35 CYS H A 40 ASP O 1.0 . 2.4 23 23 A 35 CYS H A 40 ASP C 1.0 . 3.4 24 24 A 40 ASP O A 35 CYS N 1.0 . 3.4 25 25 A 15 ASN H A 12 SER O 1.0 . 2.4 26 26 A 15 ASN H A 12 SER C 1.0 . 3.4 27 27 A 12 SER O A 15 ASN N 1.0 . 3.4 28 28 A 26 PHE H A 23 GLU O 1.0 . 2.4 29 29 A 26 PHE H A 23 GLU C 1.0 . 3.4 30 30 A 23 GLU O A 26 PHE N 1.0 . 3.4 31 31 A 34 TRP H A 9 GLY O 1.0 . 2.4 32 32 A 34 TRP H A 9 GLY C 1.0 . 3.4 33 33 A 9 GLY O A 34 TRP N 1.0 . 3.4 34 34 A 42 CYS H A 33 HIS O 1.0 . 2.4 35 35 A 42 CYS H A 33 HIS C 1.0 . 3.4 36 36 A 33 HIS O A 42 CYS N 1.0 . 3.4 37 37 A 5 GLN H A 2 TYR O 1.0 . 2.4 38 38 A 5 GLN H A 2 TYR C 1.0 . 3.4 39 39 A 2 TYR O A 5 GLN N 1.0 . 3.4 40 40 A 9 GLY H A 32 ASP O 1.0 . 2.4 41 41 A 9 GLY H A 32 ASP C 1.0 . 3.4 42 42 A 32 ASP O A 9 GLY N 1.0 . 3.4 43 43 A 8 CYS H A 5 GLN O 1.0 . 2.4 44 44 A 8 CYS H A 5 GLN C 1.0 . 3.4 45 45 A 5 GLN O A 8 CYS N 1.0 . 3.4 46 46 A 45 ALA H A 14 PRO O 1.0 . 2.4 47 47 A 45 ALA H A 14 PRO C 1.0 . 3.4 48 48 A 14 PRO O A 45 ALA N 1.0 . 3.4 49 49 A 33 HIS H A 30 GLY O 1.0 . 2.4 50 50 A 33 HIS H A 30 GLY C 1.0 . 3.4 51 51 A 30 GLY O A 33 HIS N 1.0 . 3.4 52 52 A 40 ASP H A 37 ALA O 1.0 . 2.4 53 53 A 40 ASP H A 37 ALA C 1.0 . 3.4 54 54 A 37 ALA O A 40 ASP N 1.0 . 3.4 55 55 A 2 TYR H A 5 GLN OE1 1.0 . 2.0 56 56 A 5 GLN OE1 A 2 TYR N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _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 TYR H A 43 CYS O 1.0 . 1.7 2 2 A 16 TYR H A 43 CYS C 1.0 . 2.6 3 3 A 43 CYS O A 16 TYR N 1.0 . 2.6 4 4 A 43 CYS H A 16 TYR O 1.0 . 1.7 5 5 A 43 CYS H A 16 TYR C 1.0 . 2.6 6 6 A 16 TYR O A 43 CYS N 1.0 . 2.6 7 7 A 18 GLU H A 41 ARG O 1.0 . 1.7 8 8 A 18 GLU H A 41 ARG C 1.0 . 2.6 9 9 A 41 ARG O A 18 GLU N 1.0 . 2.6 10 10 A 41 ARG H A 18 GLU O 1.0 . 1.7 11 11 A 41 ARG H A 18 GLU C 1.0 . 2.6 12 12 A 18 GLU O A 41 ARG N 1.0 . 2.6 13 13 A 44 CYS H A 27 HIS O 1.0 . 1.7 14 14 A 44 CYS H A 27 HIS C 1.0 . 2.6 15 15 A 27 HIS O A 44 CYS N 1.0 . 2.6 16 16 A 27 HIS H A 44 CYS O 1.0 . 1.7 17 17 A 27 HIS H A 44 CYS C 1.0 . 2.6 18 18 A 44 CYS O A 27 HIS N 1.0 . 2.6 19 19 A 29 CYS H A 42 CYS O 1.0 . 1.7 20 20 A 29 CYS H A 42 CYS C 1.0 . 2.6 21 21 A 42 CYS O A 29 CYS N 1.0 . 2.6 22 22 A 35 CYS H A 40 ASP O 1.0 . 1.7 23 23 A 35 CYS H A 40 ASP C 1.0 . 2.6 24 24 A 40 ASP O A 35 CYS N 1.0 . 2.6 25 25 A 15 ASN H A 12 SER O 1.0 . 1.7 26 26 A 15 ASN H A 12 SER C 1.0 . 2.6 27 27 A 12 SER O A 15 ASN N 1.0 . 2.6 28 28 A 26 PHE H A 23 GLU O 1.0 . 1.7 29 29 A 26 PHE H A 23 GLU C 1.0 . 2.6 30 30 A 23 GLU O A 26 PHE N 1.0 . 2.6 31 31 A 34 TRP H A 9 GLY O 1.0 . 1.7 32 32 A 34 TRP H A 9 GLY C 1.0 . 2.6 33 33 A 9 GLY O A 34 TRP N 1.0 . 2.6 34 34 A 42 CYS H A 33 HIS O 1.0 . 1.7 35 35 A 42 CYS H A 33 HIS C 1.0 . 2.6 36 36 A 33 HIS O A 42 CYS N 1.0 . 2.6 37 37 A 5 GLN H A 2 TYR O 1.0 . 1.7 38 38 A 5 GLN H A 2 TYR C 1.0 . 2.6 39 39 A 2 TYR O A 5 GLN N 1.0 . 2.6 40 40 A 9 GLY H A 32 ASP O 1.0 . 1.7 41 41 A 9 GLY H A 32 ASP C 1.0 . 2.6 42 42 A 32 ASP O A 9 GLY N 1.0 . 2.6 43 43 A 8 CYS H A 5 GLN O 1.0 . 1.7 44 44 A 8 CYS H A 5 GLN C 1.0 . 2.6 45 45 A 5 GLN O A 8 CYS N 1.0 . 2.6 46 46 A 45 ALA H A 14 PRO O 1.0 . 1.7 47 47 A 45 ALA H A 14 PRO C 1.0 . 2.6 48 48 A 14 PRO O A 45 ALA N 1.0 . 2.6 49 49 A 33 HIS H A 30 GLY O 1.0 . 1.7 50 50 A 33 HIS H A 30 GLY C 1.0 . 2.6 51 51 A 30 GLY O A 33 HIS N 1.0 . 2.6 52 52 A 40 ASP H A 37 ALA O 1.0 . 1.7 53 53 A 40 ASP H A 37 ALA C 1.0 . 2.6 54 54 A 37 ALA O A 40 ASP N 1.0 . 2.6 55 55 A 2 TYR H A 5 GLN OE1 1.0 . 1.8 56 56 A 5 GLN OE1 A 2 TYR N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _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 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -210.0 -150.0 CHI1 2 2 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -90.0 -30.0 CHI1 3 3 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 -30.0 CHI1 4 4 A 22 CYS N A 22 CYS CA A 22 CYS CB A 22 CYS SG 1.0 -90.0 -30.0 CHI1 5 5 A 26 PHE N A 26 PHE CA A 26 PHE CB A 26 PHE CG 1.0 -90.0 -30.0 CHI1 6 6 A 27 HIS N A 27 HIS CA A 27 HIS CB A 27 HIS CG 1.0 30.0 90.0 CHI1 7 7 A 28 ASP N A 28 ASP CA A 28 ASP CB A 28 ASP CG 1.0 -210.0 -150.0 CHI1 8 8 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 30.0 90.0 CHI1 9 9 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 30.0 90.0 CHI1 10 10 A 33 HIS N A 33 HIS CA A 33 HIS CB A 33 HIS CG 1.0 -90.0 -30.0 CHI1 11 11 A 34 TRP N A 34 TRP CA A 34 TRP CB A 34 TRP CG 1.0 30.0 90.0 CHI1 12 12 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -90.0 -30.0 CHI1 13 13 A 36 ASP N A 36 ASP CA A 36 ASP CB A 36 ASP CG 1.0 -90.0 -30.0 CHI1 14 14 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -90.0 -30.0 CHI1 15 15 A 42 CYS N A 42 CYS CA A 42 CYS CB A 42 CYS SG 1.0 -90.0 -30.0 CHI1 16 16 A 43 CYS N A 43 CYS CA A 43 CYS CB A 43 CYS SG 1.0 -90.0 -30.0 CHI1 17 17 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -90.0 -30.0 CHI1 18 18 A 1 CYS N A 1 CYS CA A 1 CYS C A 2 TYR N 1.0 -85.0 195.0 PSI 19 19 A 1 CYS C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -145.0 -85.0 PHI 20 20 A 1 CYS C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -105.0 235.0 PHI 21 21 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 PRO N 1.0 65.0 165.0 PSI 22 22 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 PRO N 1.0 -205.0 85.0 PSI 23 23 A 3 PRO C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -315.0 -45.0 PHI 24 24 A 4 GLY C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -175.0 -65.0 PHI 25 25 A 4 GLY C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -75.0 195.0 PHI 26 26 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 PRO N 1.0 65.0 165.0 PSI 27 27 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 PRO N 1.0 -205.0 85.0 PSI 28 28 A 6 PRO C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -315.0 -45.0 PHI 29 29 A 7 GLY C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -155.0 -85.0 PHI 30 30 A 7 GLY C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -95.0 225.0 PHI 31 31 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 GLY N 1.0 -85.0 195.0 PSI 32 32 A 8 CYS C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -315.0 -45.0 PHI 33 33 A 9 GLY C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -185.0 -55.0 PHI 34 34 A 9 GLY C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -65.0 185.0 PHI 35 35 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 CYS N 1.0 -325.0 -15.0 PSI 36 36 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 CYS N 1.0 -85.0 195.0 PSI 37 37 A 10 HIS C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -175.0 -65.0 PHI 38 38 A 10 HIS C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -75.0 195.0 PHI 39 39 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -335.0 -5.0 PSI 40 40 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -85.0 195.0 PSI 41 41 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -155.0 -85.0 PHI 42 42 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -105.0 235.0 PHI 43 43 A 12 SER N A 12 SER CA A 12 SER C A 13 ARG N 1.0 -85.0 195.0 PSI 44 44 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -185.0 -45.0 PHI 45 45 A 12 SER C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -65.0 185.0 PHI 46 46 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -155.0 -85.0 PHI 47 47 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -105.0 235.0 PHI 48 48 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 -85.0 195.0 PSI 49 49 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 45.0 285.0 PHI 50 50 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -155.0 65.0 PHI 51 51 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -95.0 215.0 PHI 52 52 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 CYS N 1.0 -85.0 195.0 PSI 53 53 A 16 TYR C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 45.0 285.0 PHI 54 54 A 16 TYR C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -165.0 65.0 PHI 55 55 A 16 TYR C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -95.0 215.0 PHI 56 56 A 17 CYS N A 17 CYS CA A 17 CYS C A 18 GLU N 1.0 -85.0 195.0 PSI 57 57 A 17 CYS C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -145.0 -85.0 PHI 58 58 A 17 CYS C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -115.0 235.0 PHI 59 59 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 GLY N 1.0 -85.0 195.0 PSI 60 60 A 18 GLU C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -315.0 -45.0 PHI 61 61 A 19 GLY C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -145.0 -95.0 PHI 62 62 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ARG N 1.0 -85.0 195.0 PSI 63 63 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 45.0 295.0 PHI 64 64 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -165.0 65.0 PHI 65 65 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -85.0 205.0 PHI 66 66 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 CYS N 1.0 -345.0 5.0 PSI 67 67 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 CYS N 1.0 -85.0 195.0 PSI 68 68 A 21 ARG C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -185.0 -55.0 PHI 69 69 A 21 ARG C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -65.0 195.0 PHI 70 70 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 GLU N 1.0 -335.0 -15.0 PSI 71 71 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 GLU N 1.0 -85.0 195.0 PSI 72 72 A 22 CYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -185.0 -55.0 PHI 73 73 A 22 CYS C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -75.0 195.0 PHI 74 74 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 SER N 1.0 -335.0 -5.0 PSI 75 75 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 SER N 1.0 -85.0 195.0 PSI 76 76 A 23 GLU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -185.0 -45.0 PHI 77 77 A 23 GLU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -65.0 185.0 PHI 78 78 A 24 SER N A 24 SER CA A 24 SER C A 25 GLY N 1.0 -335.0 -15.0 PSI 79 79 A 24 SER N A 24 SER CA A 24 SER C A 25 GLY N 1.0 -85.0 195.0 PSI 80 80 A 24 SER C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -315.0 -45.0 PHI 81 81 A 25 GLY C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -135.0 -95.0 PHI 82 82 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 HIS N 1.0 -85.0 195.0 PSI 83 83 A 26 PHE C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -145.0 -95.0 PHI 84 84 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASP N 1.0 -85.0 195.0 PSI 85 85 A 27 HIS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -185.0 -45.0 PHI 86 86 A 27 HIS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -65.0 185.0 PHI 87 87 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 CYS N 1.0 -325.0 -15.0 PSI 88 88 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 CYS N 1.0 -85.0 195.0 PSI 89 89 A 28 ASP C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -135.0 -105.0 PHI 90 90 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -85.0 195.0 PSI 91 91 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -315.0 -45.0 PHI 92 92 A 30 GLY C A 31 SER N A 31 SER CA A 31 SER C 1.0 -185.0 -45.0 PHI 93 93 A 30 GLY C A 31 SER N A 31 SER CA A 31 SER C 1.0 -65.0 185.0 PHI 94 94 A 31 SER N A 31 SER CA A 31 SER C A 32 ASP N 1.0 -325.0 -15.0 PSI 95 95 A 31 SER N A 31 SER CA A 31 SER C A 32 ASP N 1.0 -85.0 195.0 PSI 96 96 A 31 SER C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -155.0 -85.0 PHI 97 97 A 31 SER C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -105.0 225.0 PHI 98 98 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 HIS N 1.0 -85.0 195.0 PSI 99 99 A 32 ASP C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -145.0 -95.0 PHI 100 100 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 TRP N 1.0 -85.0 195.0 PSI 101 101 A 33 HIS C A 34 TRP N A 34 TRP CA A 34 TRP C 1.0 -135.0 -105.0 PHI 102 102 A 34 TRP N A 34 TRP CA A 34 TRP C A 35 CYS N 1.0 -85.0 195.0 PSI 103 103 A 34 TRP C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -145.0 -95.0 PHI 104 104 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 ASP N 1.0 -85.0 195.0 PSI 105 105 A 35 CYS C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -185.0 -45.0 PHI 106 106 A 35 CYS C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -65.0 185.0 PHI 107 107 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -325.0 -15.0 PSI 108 108 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -85.0 195.0 PSI 109 109 A 36 ASP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -145.0 -95.0 PHI 110 110 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 SER N 1.0 -85.0 195.0 PSI 111 111 A 37 ALA C A 38 SER N A 38 SER CA A 38 SER C 1.0 -185.0 -45.0 PHI 112 112 A 37 ALA C A 38 SER N A 38 SER CA A 38 SER C 1.0 -65.0 185.0 PHI 113 113 A 38 SER N A 38 SER CA A 38 SER C A 39 GLY N 1.0 -335.0 -15.0 PSI 114 114 A 38 SER N A 38 SER CA A 38 SER C A 39 GLY N 1.0 -85.0 195.0 PSI 115 115 A 38 SER C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -315.0 -45.0 PHI 116 116 A 39 GLY C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 45.0 285.0 PHI 117 117 A 39 GLY C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -155.0 65.0 PHI 118 118 A 39 GLY C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -95.0 215.0 PHI 119 119 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ARG N 1.0 -85.0 195.0 PSI 120 120 A 40 ASP C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -145.0 -95.0 PHI 121 121 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 CYS N 1.0 -85.0 195.0 PSI 122 122 A 41 ARG C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -185.0 -55.0 PHI 123 123 A 41 ARG C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -75.0 195.0 PHI 124 124 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 CYS N 1.0 -335.0 -5.0 PSI 125 125 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 CYS N 1.0 -85.0 195.0 PSI 126 126 A 42 CYS C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -145.0 -95.0 PHI 127 127 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 CYS N 1.0 -85.0 195.0 PSI 128 128 A 43 CYS C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -135.0 -95.0 PHI 129 129 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 ALA N 1.0 -85.0 195.0 PSI 130 130 A 44 CYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 55.0 275.0 PHI 131 131 A 44 CYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -155.0 65.0 PHI 132 132 A 44 CYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -95.0 215.0 PHI stop_ save_