data_nef_c19657_2mhv 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 2MHV 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 7 CYS SG 1 36 CYS SG 1 14 CYS SG 1 43 CYS SG 1 28 CYS SG 1 54 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 ALA start . . 2 A 2 LYS middle . . 3 A 3 TYR middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 LYS middle . . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 LYS middle . . 10 A 10 SER middle . . 11 A 11 LYS middle . . 12 A 12 ASN middle . . 13 A 13 GLU middle . . 14 A 14 CYS middle -HG . 15 A 15 LYS middle . . 16 A 16 TYR middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 ASP middle . . 20 A 20 ALA middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 THR middle . . 25 A 25 PHE middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 CYS middle -HG . 29 A 29 PRO middle . false 30 A 30 LYS middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 CYS middle -HG . 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 ASP middle . . 40 A 40 ASN middle . . 41 A 41 ASN middle . . 42 A 42 LYS middle . . 43 A 43 CYS middle -HG . 44 A 44 THR middle . . 45 A 45 VAL middle . . 46 A 46 ASP middle . . 47 A 47 THR middle . . 48 A 48 TYR middle . . 49 A 49 ASN middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 ASP middle . . 54 A 54 CYS middle -HG . 55 A 55 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 ALA HA H 1 3.879 0.020 A 1 ALA HB% H 1 1.255 0.020 A 1 ALA CA C 13 51.812 0.300 A 1 ALA CB C 13 19.757 0.300 A 2 LYS H H 1 8.180 0.020 A 2 LYS HA H 1 5.249 0.020 A 2 LYS HBy H 1 1.559 0.020 A 2 LYS HBx H 1 1.444 0.020 A 2 LYS HEy H 1 2.877 0.020 A 2 LYS HEx H 1 2.818 0.020 A 2 LYS HGy H 1 1.244 0.020 A 2 LYS HGx H 1 1.144 0.020 A 2 LYS C C 13 175.562 0.300 A 2 LYS CA C 13 54.839 0.300 A 2 LYS CB C 13 34.358 0.300 A 2 LYS CE C 13 42.023 0.300 A 2 LYS CG C 13 25.085 0.300 A 2 LYS N N 15 119.803 0.300 A 3 TYR H H 1 8.951 0.020 A 3 TYR HA H 1 4.796 0.020 A 3 TYR HBy H 1 2.794 0.020 A 3 TYR HBx H 1 1.828 0.020 A 3 TYR HDx H 1 6.890 0.020 A 3 TYR HDy H 1 6.890 0.020 A 3 TYR HEx H 1 6.736 0.020 A 3 TYR HEy H 1 6.736 0.020 A 3 TYR C C 13 175.173 0.300 A 3 TYR CA C 13 56.391 0.300 A 3 TYR CB C 13 42.340 0.300 A 3 TYR N N 15 122.744 0.300 A 4 THR H H 1 8.870 0.020 A 4 THR HA H 1 5.012 0.020 A 4 THR HB H 1 4.057 0.020 A 4 THR HG2% H 1 1.294 0.020 A 4 THR C C 13 174.139 0.300 A 4 THR CA C 13 61.458 0.300 A 4 THR CB C 13 70.487 0.300 A 4 THR N N 15 117.010 0.300 A 5 GLY H H 1 9.116 0.020 A 5 GLY HAy H 1 4.624 0.020 A 5 GLY HAx H 1 3.976 0.020 A 5 GLY C C 13 174.155 0.300 A 5 GLY CA C 13 44.716 0.300 A 5 GLY N N 15 115.340 0.300 A 6 LYS H H 1 8.408 0.020 A 6 LYS HA H 1 5.389 0.020 A 6 LYS HBx H 1 1.560 0.020 A 6 LYS HBy H 1 1.560 0.020 A 6 LYS HEx H 1 2.906 0.020 A 6 LYS HEy H 1 2.906 0.020 A 6 LYS HGy H 1 1.366 0.020 A 6 LYS HGx H 1 1.306 0.020 A 6 LYS C C 13 176.812 0.300 A 6 LYS CA C 13 54.294 0.300 A 6 LYS CB C 13 37.647 0.300 A 6 LYS CD C 13 25.153 0.300 A 6 LYS CE C 13 42.158 0.300 A 6 LYS CG C 13 29.353 0.300 A 6 LYS N N 15 121.120 0.300 A 7 CYS H H 1 9.795 0.020 A 7 CYS HA H 1 6.332 0.020 A 7 CYS HBy H 1 3.350 0.020 A 7 CYS HBx H 1 2.861 0.020 A 7 CYS C C 13 172.285 0.300 A 7 CYS CA C 13 53.060 0.300 A 7 CYS CB C 13 45.295 0.300 A 7 CYS N N 15 122.530 0.300 A 8 THR H H 1 8.630 0.020 A 8 THR HA H 1 4.690 0.020 A 8 THR HB H 1 4.112 0.020 A 8 THR HG2% H 1 1.271 0.020 A 8 THR C C 13 174.698 0.300 A 8 THR CA C 13 59.941 0.300 A 8 THR CB C 13 71.258 0.300 A 8 THR CG2 C 13 21.917 0.300 A 8 THR N N 15 112.909 0.300 A 9 LYS H H 1 8.916 0.020 A 9 LYS HA H 1 3.558 0.020 A 9 LYS HBy H 1 1.718 0.020 A 9 LYS HBx H 1 1.197 0.020 A 9 LYS HDx H 1 1.463 0.020 A 9 LYS HDy H 1 1.463 0.020 A 9 LYS HEx H 1 2.873 0.020 A 9 LYS HEy H 1 2.873 0.020 A 9 LYS HGx H 1 1.239 0.020 A 9 LYS HGy H 1 1.239 0.020 A 9 LYS C C 13 179.347 0.300 A 9 LYS CA C 13 59.846 0.300 A 9 LYS CB C 13 33.729 0.300 A 9 LYS CD C 13 29.548 0.300 A 9 LYS CE C 13 41.971 0.300 A 9 LYS CG C 13 24.359 0.300 A 9 LYS N N 15 127.151 0.300 A 10 SER H H 1 9.391 0.020 A 10 SER HBx H 1 3.869 0.020 A 10 SER HBy H 1 3.869 0.020 A 10 SER C C 13 178.824 0.300 A 10 SER CA C 13 61.695 0.300 A 10 SER N N 15 116.323 0.300 A 11 LYS H H 1 7.079 0.020 A 11 LYS HA H 1 4.151 0.020 A 11 LYS HBy H 1 1.670 0.020 A 11 LYS HBx H 1 1.357 0.020 A 11 LYS C C 13 175.677 0.300 A 11 LYS CA C 13 56.012 0.300 A 11 LYS CB C 13 33.200 0.300 A 11 LYS CD C 13 29.136 0.300 A 11 LYS CE C 13 41.902 0.300 A 11 LYS CG C 13 24.818 0.300 A 11 LYS N N 15 116.908 0.300 A 12 ASN H H 1 7.589 0.020 A 12 ASN HA H 1 4.585 0.020 A 12 ASN HBy H 1 3.169 0.020 A 12 ASN HBx H 1 2.245 0.020 A 12 ASN HD2y H 1 6.974 0.020 A 12 ASN HD2x H 1 6.166 0.020 A 12 ASN C C 13 174.061 0.300 A 12 ASN CA C 13 53.524 0.300 A 12 ASN CB C 13 37.133 0.300 A 12 ASN N N 15 120.313 0.300 A 12 ASN ND2 N 15 110.413 0.300 A 13 GLU H H 1 7.237 0.020 A 13 GLU HA H 1 4.874 0.020 A 13 GLU HBx H 1 1.723 0.020 A 13 GLU HBy H 1 1.723 0.020 A 13 GLU HGy H 1 2.061 0.020 A 13 GLU HGx H 1 1.934 0.020 A 13 GLU C C 13 173.579 0.300 A 13 GLU CA C 13 54.679 0.300 A 13 GLU CB C 13 36.423 0.300 A 13 GLU CG C 13 41.010 0.300 A 13 GLU N N 15 114.653 0.300 A 14 CYS H H 1 9.637 0.020 A 14 CYS HA H 1 4.632 0.020 A 14 CYS HBy H 1 2.873 0.020 A 14 CYS HBx H 1 2.577 0.020 A 14 CYS C C 13 171.550 0.300 A 14 CYS CA C 13 53.764 0.300 A 14 CYS CB C 13 42.192 0.300 A 14 CYS N N 15 123.273 0.300 A 15 LYS H H 1 8.620 0.020 A 15 LYS HA H 1 4.928 0.020 A 15 LYS HBy H 1 1.715 0.020 A 15 LYS HBx H 1 1.435 0.020 A 15 LYS HEx H 1 2.645 0.020 A 15 LYS HEy H 1 2.645 0.020 A 15 LYS C C 13 175.305 0.300 A 15 LYS CA C 13 54.085 0.300 A 15 LYS CB C 13 34.122 0.300 A 15 LYS CE C 13 43.238 0.300 A 15 LYS N N 15 130.712 0.300 A 16 TYR H H 1 8.993 0.020 A 16 TYR HA H 1 4.905 0.020 A 16 TYR HBy H 1 2.670 0.020 A 16 TYR HBx H 1 2.298 0.020 A 16 TYR HDx H 1 6.312 0.020 A 16 TYR HDy H 1 6.312 0.020 A 16 TYR HEx H 1 6.755 0.020 A 16 TYR HEy H 1 6.755 0.020 A 16 TYR C C 13 171.574 0.300 A 16 TYR CA C 13 54.743 0.300 A 16 TYR CB C 13 41.129 0.300 A 16 TYR N N 15 126.641 0.300 A 17 LYS H H 1 8.414 0.020 A 17 LYS HA H 1 4.414 0.020 A 17 LYS HBy H 1 1.667 0.020 A 17 LYS HBx H 1 1.430 0.020 A 17 LYS HDx H 1 1.558 0.020 A 17 LYS HDy H 1 1.558 0.020 A 17 LYS HEx H 1 2.877 0.020 A 17 LYS HEy H 1 2.877 0.020 A 17 LYS HGx H 1 1.209 0.020 A 17 LYS HGy H 1 1.209 0.020 A 17 LYS C C 13 176.036 0.300 A 17 LYS CA C 13 54.344 0.300 A 17 LYS CB C 13 33.544 0.300 A 17 LYS CD C 13 29.136 0.300 A 17 LYS CE C 13 41.414 0.300 A 17 LYS CG C 13 24.683 0.300 A 17 LYS N N 15 120.730 0.300 A 18 ASN H H 1 7.729 0.020 A 18 ASN HA H 1 4.096 0.020 A 18 ASN HBy H 1 3.359 0.020 A 18 ASN HBx H 1 2.581 0.020 A 18 ASN HD2y H 1 7.354 0.020 A 18 ASN HD2x H 1 6.734 0.020 A 18 ASN C C 13 176.640 0.300 A 18 ASN CA C 13 50.808 0.300 A 18 ASN CB C 13 37.793 0.300 A 18 ASN N N 15 122.104 0.300 A 18 ASN ND2 N 15 110.886 0.300 A 19 ASP H H 1 8.231 0.020 A 19 ASP HA H 1 4.373 0.020 A 19 ASP HBy H 1 2.833 0.020 A 19 ASP HBx H 1 2.687 0.020 A 19 ASP C C 13 176.579 0.300 A 19 ASP CA C 13 56.915 0.300 A 19 ASP CB C 13 40.009 0.300 A 19 ASP N N 15 117.316 0.300 A 20 ALA H H 1 7.413 0.020 A 20 ALA HA H 1 4.395 0.020 A 20 ALA HB% H 1 1.337 0.020 A 20 ALA C C 13 177.504 0.300 A 20 ALA CA C 13 51.415 0.300 A 20 ALA CB C 13 18.663 0.300 A 20 ALA N N 15 120.814 0.300 A 21 GLY H H 1 8.162 0.020 A 21 GLY HAy H 1 4.064 0.020 A 21 GLY HAx H 1 3.498 0.020 A 21 GLY C C 13 173.665 0.300 A 21 GLY CA C 13 45.477 0.300 A 21 GLY N N 15 107.585 0.300 A 22 LYS H H 1 7.676 0.020 A 22 LYS HA H 1 4.317 0.020 A 22 LYS HBy H 1 1.564 0.020 A 22 LYS HBx H 1 1.476 0.020 A 22 LYS HEx H 1 2.892 0.020 A 22 LYS HEy H 1 2.892 0.020 A 22 LYS HGy H 1 1.258 0.020 A 22 LYS HGx H 1 1.165 0.020 A 22 LYS C C 13 176.726 0.300 A 22 LYS CA C 13 54.086 0.300 A 22 LYS CB C 13 33.226 0.300 A 22 LYS CD C 13 24.278 0.300 A 22 LYS CG C 13 28.596 0.300 A 22 LYS N N 15 120.322 0.300 A 23 ASP H H 1 8.619 0.020 A 23 ASP HA H 1 4.262 0.020 A 23 ASP HBy H 1 2.394 0.020 A 23 ASP HBx H 1 1.858 0.020 A 23 ASP C C 13 175.041 0.300 A 23 ASP CA C 13 55.623 0.300 A 23 ASP CB C 13 40.773 0.300 A 23 ASP N N 15 126.455 0.300 A 24 THR H H 1 8.773 0.020 A 24 THR HA H 1 4.009 0.020 A 24 THR HB H 1 2.281 0.020 A 24 THR HG1 H 1 4.695 0.020 A 24 THR HG2% H 1 0.803 0.020 A 24 THR C C 13 170.212 0.300 A 24 THR CA C 13 61.873 0.300 A 24 THR CB C 13 70.635 0.300 A 24 THR N N 15 122.762 0.300 A 25 PHE H H 1 8.314 0.020 A 25 PHE HA H 1 5.382 0.020 A 25 PHE HBx H 1 2.654 0.020 A 25 PHE HBy H 1 2.654 0.020 A 25 PHE HDx H 1 6.993 0.020 A 25 PHE HDy H 1 6.993 0.020 A 25 PHE HEx H 1 7.147 0.020 A 25 PHE HEy H 1 7.147 0.020 A 25 PHE C C 13 175.431 0.300 A 25 PHE CA C 13 56.247 0.300 A 25 PHE CB C 13 41.895 0.300 A 25 PHE N N 15 122.224 0.300 A 26 ILE H H 1 9.093 0.020 A 26 ILE HA H 1 4.616 0.020 A 26 ILE HB H 1 1.805 0.020 A 26 ILE C C 13 173.023 0.300 A 26 ILE CA C 13 59.494 0.300 A 26 ILE CB C 13 42.125 0.300 A 26 ILE CD1 C 13 16.805 0.300 A 26 ILE CG1 C 13 28.341 0.300 A 26 ILE CG2 C 13 21.191 0.300 A 26 ILE N N 15 123.050 0.300 A 27 LYS H H 1 8.309 0.020 A 27 LYS HA H 1 4.191 0.020 A 27 LYS HBy H 1 1.980 0.020 A 27 LYS HBx H 1 1.744 0.020 A 27 LYS HDx H 1 1.696 0.020 A 27 LYS HDy H 1 1.696 0.020 A 27 LYS HEx H 1 2.999 0.020 A 27 LYS HEy H 1 2.999 0.020 A 27 LYS HGy H 1 1.623 0.020 A 27 LYS HGx H 1 1.565 0.020 A 27 LYS C C 13 177.201 0.300 A 27 LYS CA C 13 57.816 0.300 A 27 LYS CB C 13 32.230 0.300 A 27 LYS CD C 13 28.771 0.300 A 27 LYS CE C 13 42.158 0.300 A 27 LYS CG C 13 24.782 0.300 A 27 LYS N N 15 126.928 0.300 A 28 CYS H H 1 8.414 0.020 A 28 CYS HA H 1 4.572 0.020 A 28 CYS HBy H 1 3.140 0.020 A 28 CYS HBx H 1 2.809 0.020 A 28 CYS C C 13 171.937 0.300 A 28 CYS CA C 13 55.191 0.300 A 28 CYS CB C 13 41.237 0.300 A 28 CYS N N 15 119.357 0.300 A 30 LYS H H 1 8.004 0.020 A 30 LYS HA H 1 3.956 0.020 A 30 LYS HBy H 1 1.535 0.020 A 30 LYS HBx H 1 1.439 0.020 A 30 LYS HEx H 1 2.805 0.020 A 30 LYS HEy H 1 2.805 0.020 A 30 LYS HGx H 1 0.974 0.020 A 30 LYS HGy H 1 0.974 0.020 A 30 LYS C C 13 176.469 0.300 A 30 LYS CA C 13 56.147 0.300 A 30 LYS CB C 13 32.740 0.300 A 30 LYS CD C 13 29.109 0.300 A 30 LYS CE C 13 41.819 0.300 A 30 LYS CG C 13 24.106 0.300 A 30 LYS N N 15 116.481 0.300 A 31 PHE H H 1 6.424 0.020 A 31 PHE HA H 1 4.477 0.020 A 31 PHE HBy H 1 3.428 0.020 A 31 PHE HBx H 1 2.556 0.020 A 31 PHE HEx H 1 7.226 0.020 A 31 PHE HEy H 1 7.226 0.020 A 31 PHE C C 13 176.168 0.300 A 31 PHE CA C 13 56.694 0.300 A 31 PHE CB C 13 40.293 0.300 A 31 PHE N N 15 116.963 0.300 A 32 ASP H H 1 8.800 0.020 A 32 ASP HA H 1 4.136 0.020 A 32 ASP HBy H 1 2.594 0.020 A 32 ASP HBx H 1 2.556 0.020 A 32 ASP C C 13 176.338 0.300 A 32 ASP CA C 13 57.443 0.300 A 32 ASP CB C 13 40.542 0.300 A 32 ASP N N 15 121.612 0.300 A 33 ASN H H 1 8.455 0.020 A 33 ASN HA H 1 4.563 0.020 A 33 ASN HBy H 1 3.050 0.020 A 33 ASN HBx H 1 2.841 0.020 A 33 ASN HD2y H 1 7.541 0.020 A 33 ASN HD2x H 1 6.757 0.020 A 33 ASN C C 13 175.306 0.300 A 33 ASN CA C 13 54.012 0.300 A 33 ASN CB C 13 37.404 0.300 A 33 ASN N N 15 113.168 0.300 A 33 ASN ND2 N 15 112.018 0.300 A 34 LYS H H 1 7.676 0.020 A 34 LYS HA H 1 4.864 0.020 A 34 LYS HBy H 1 2.221 0.020 A 34 LYS HBx H 1 1.545 0.020 A 34 LYS HEx H 1 2.640 0.020 A 34 LYS HEy H 1 2.640 0.020 A 34 LYS HGx H 1 1.409 0.020 A 34 LYS HGy H 1 1.409 0.020 A 34 LYS C C 13 174.316 0.300 A 34 LYS CA C 13 54.798 0.300 A 34 LYS CB C 13 35.463 0.300 A 34 LYS CD C 13 29.109 0.300 A 34 LYS CE C 13 42.089 0.300 A 34 LYS CG C 13 24.579 0.300 A 34 LYS N N 15 117.622 0.300 A 35 LYS H H 1 6.927 0.020 A 35 LYS HA H 1 4.499 0.020 A 35 LYS HBx H 1 1.665 0.020 A 35 LYS HBy H 1 1.665 0.020 A 35 LYS HDx H 1 1.467 0.020 A 35 LYS HDy H 1 1.467 0.020 A 35 LYS HEx H 1 2.810 0.020 A 35 LYS HEy H 1 2.810 0.020 A 35 LYS HGx H 1 0.931 0.020 A 35 LYS HGy H 1 0.931 0.020 A 35 LYS C C 13 174.783 0.300 A 35 LYS CA C 13 54.805 0.300 A 35 LYS CB C 13 33.425 0.300 A 35 LYS CD C 13 29.582 0.300 A 35 LYS CE C 13 41.008 0.300 A 35 LYS CG C 13 23.227 0.300 A 35 LYS N N 15 116.880 0.300 A 36 CYS H H 1 8.572 0.020 A 36 CYS HA H 1 4.687 0.020 A 36 CYS HBy H 1 3.238 0.020 A 36 CYS HBx H 1 2.949 0.020 A 36 CYS C C 13 177.559 0.300 A 36 CYS CA C 13 56.006 0.300 A 36 CYS CB C 13 41.353 0.300 A 36 CYS N N 15 117.678 0.300 A 37 THR H H 1 10.105 0.020 A 37 THR HA H 1 4.219 0.020 A 37 THR HB H 1 3.896 0.020 A 37 THR HG2% H 1 1.181 0.020 A 37 THR C C 13 175.215 0.300 A 37 THR CA C 13 63.128 0.300 A 37 THR CB C 13 70.885 0.300 A 37 THR CG2 C 13 21.947 0.300 A 37 THR N N 15 121.872 0.300 A 38 LYS H H 1 7.258 0.020 A 38 LYS HA H 1 4.155 0.020 A 38 LYS HBy H 1 1.714 0.020 A 38 LYS HBx H 1 1.512 0.020 A 38 LYS HDx H 1 1.216 0.020 A 38 LYS HDy H 1 1.216 0.020 A 38 LYS HEx H 1 2.900 0.020 A 38 LYS HEy H 1 2.900 0.020 A 38 LYS HGx H 1 1.368 0.020 A 38 LYS HGy H 1 1.368 0.020 A 38 LYS C C 13 173.363 0.300 A 38 LYS CA C 13 56.515 0.300 A 38 LYS CB C 13 35.149 0.300 A 38 LYS CD C 13 29.347 0.300 A 38 LYS CE C 13 40.532 0.300 A 38 LYS CG C 13 24.733 0.300 A 38 LYS N N 15 122.020 0.300 A 39 ASP H H 1 8.783 0.020 A 39 ASP HA H 1 4.577 0.020 A 39 ASP HBx H 1 2.535 0.020 A 39 ASP HBy H 1 2.535 0.020 A 39 ASP C C 13 177.718 0.300 A 39 ASP CA C 13 56.683 0.300 A 39 ASP CB C 13 40.104 0.300 A 39 ASP N N 15 124.776 0.300 A 40 ASN H H 1 9.467 0.020 A 40 ASN HA H 1 4.262 0.020 A 40 ASN HBy H 1 3.174 0.020 A 40 ASN HBx H 1 3.064 0.020 A 40 ASN HD2y H 1 7.549 0.020 A 40 ASN HD2x H 1 6.986 0.020 A 40 ASN C C 13 174.180 0.300 A 40 ASN CA C 13 55.625 0.300 A 40 ASN CB C 13 36.830 0.300 A 40 ASN N N 15 114.764 0.300 A 40 ASN ND2 N 15 114.202 0.300 A 41 ASN H H 1 7.729 0.020 A 41 ASN HA H 1 4.675 0.020 A 41 ASN HBy H 1 3.313 0.020 A 41 ASN HBx H 1 2.909 0.020 A 41 ASN HD2y H 1 7.597 0.020 A 41 ASN HD2x H 1 6.353 0.020 A 41 ASN C C 13 174.614 0.300 A 41 ASN CA C 13 52.018 0.300 A 41 ASN CB C 13 39.048 0.300 A 41 ASN N N 15 120.183 0.300 A 41 ASN ND2 N 15 111.215 0.300 A 42 LYS H H 1 8.496 0.020 A 42 LYS HA H 1 4.355 0.020 A 42 LYS HBx H 1 1.750 0.020 A 42 LYS HBy H 1 1.750 0.020 A 42 LYS HDx H 1 1.570 0.020 A 42 LYS HDy H 1 1.570 0.020 A 42 LYS HEx H 1 2.844 0.020 A 42 LYS HEy H 1 2.844 0.020 A 42 LYS HGy H 1 1.398 0.020 A 42 LYS HGx H 1 1.270 0.020 A 42 LYS CA C 13 57.200 0.300 A 42 LYS CB C 13 33.277 0.300 A 42 LYS CD C 13 29.595 0.300 A 42 LYS CE C 13 41.898 0.300 A 42 LYS CG C 13 24.981 0.300 A 42 LYS N N 15 119.700 0.300 A 43 CYS H H 1 7.542 0.020 A 43 CYS HA H 1 5.344 0.020 A 43 CYS HBy H 1 3.658 0.020 A 43 CYS HBx H 1 2.956 0.020 A 43 CYS C C 13 172.375 0.300 A 43 CYS CA C 13 53.541 0.300 A 43 CYS N N 15 113.920 0.300 A 44 THR H H 1 8.987 0.020 A 44 THR HA H 1 5.229 0.020 A 44 THR HB H 1 3.990 0.020 A 44 THR HG2% H 1 1.077 0.020 A 44 THR C C 13 172.643 0.300 A 44 THR CA C 13 59.958 0.300 A 44 THR CB C 13 72.257 0.300 A 44 THR CG2 C 13 21.136 0.300 A 44 THR N N 15 113.141 0.300 A 45 VAL H H 1 8.571 0.020 A 45 VAL HA H 1 4.487 0.020 A 45 VAL HB H 1 1.197 0.020 A 45 VAL HGx% H 1 0.456 0.020 A 45 VAL HGy% H 1 0.427 0.020 A 45 VAL C C 13 173.832 0.300 A 45 VAL CA C 13 60.719 0.300 A 45 VAL CB C 13 36.034 0.300 A 45 VAL CGy C 13 21.643 0.300 A 45 VAL CGx C 13 19.735 0.300 A 45 VAL N N 15 121.909 0.300 A 46 ASP H H 1 8.566 0.020 A 46 ASP HA H 1 5.327 0.020 A 46 ASP HBy H 1 3.308 0.020 A 46 ASP HBx H 1 2.371 0.020 A 46 ASP C C 13 178.280 0.300 A 46 ASP CA C 13 51.905 0.300 A 46 ASP CB C 13 42.701 0.300 A 46 ASP N N 15 126.446 0.300 A 47 THR H H 1 9.087 0.020 A 47 THR HA H 1 4.185 0.020 A 47 THR HB H 1 4.584 0.020 A 47 THR HG1 H 1 4.702 0.020 A 47 THR HG2% H 1 1.282 0.020 A 47 THR C C 13 175.972 0.300 A 47 THR CA C 13 63.209 0.300 A 47 THR CB C 13 69.232 0.300 A 47 THR CG2 C 13 21.887 0.300 A 47 THR N N 15 114.273 0.300 A 48 TYR H H 1 8.818 0.020 A 48 TYR HA H 1 4.393 0.020 A 48 TYR HBy H 1 3.099 0.020 A 48 TYR HBx H 1 2.887 0.020 A 48 TYR HDx H 1 7.009 0.020 A 48 TYR HDy H 1 7.009 0.020 A 48 TYR HEx H 1 6.722 0.020 A 48 TYR HEy H 1 6.722 0.020 A 48 TYR HH H 1 9.074 0.020 A 48 TYR C C 13 176.426 0.300 A 48 TYR CA C 13 60.269 0.300 A 48 TYR CB C 13 38.467 0.300 A 48 TYR N N 15 123.848 0.300 A 49 ASN H H 1 7.460 0.020 A 49 ASN HA H 1 4.465 0.020 A 49 ASN HBy H 1 2.734 0.020 A 49 ASN HBx H 1 2.483 0.020 A 49 ASN HD2y H 1 7.596 0.020 A 49 ASN HD2x H 1 6.713 0.020 A 49 ASN C C 13 175.006 0.300 A 49 ASN CA C 13 51.881 0.300 A 49 ASN CB C 13 37.134 0.300 A 49 ASN N N 15 113.642 0.300 A 49 ASN ND2 N 15 110.427 0.300 A 50 ASN H H 1 7.886 0.020 A 50 ASN HA H 1 4.190 0.020 A 50 ASN HBy H 1 2.912 0.020 A 50 ASN HBx H 1 2.702 0.020 A 50 ASN C C 13 173.231 0.300 A 50 ASN CA C 13 54.313 0.300 A 50 ASN CB C 13 36.852 0.300 A 50 ASN N N 15 117.167 0.300 A 51 ALA H H 1 7.843 0.020 A 51 ALA HA H 1 4.432 0.020 A 51 ALA HB% H 1 1.293 0.020 A 51 ALA C C 13 176.652 0.300 A 51 ALA CA C 13 52.253 0.300 A 51 ALA CB C 13 20.338 0.300 A 51 ALA N N 15 121.083 0.300 A 52 VAL H H 1 8.241 0.020 A 52 VAL HA H 1 4.899 0.020 A 52 VAL HB H 1 1.910 0.020 A 52 VAL HGx% H 1 0.973 0.020 A 52 VAL HGy% H 1 0.886 0.020 A 52 VAL C C 13 174.099 0.300 A 52 VAL CA C 13 60.544 0.300 A 52 VAL CB C 13 35.019 0.300 A 52 VAL CGy C 13 22.027 0.300 A 52 VAL CGx C 13 21.153 0.300 A 52 VAL N N 15 125.592 0.300 A 53 ASP H H 1 8.613 0.020 A 53 ASP HA H 1 4.923 0.020 A 53 ASP HBy H 1 2.627 0.020 A 53 ASP HBx H 1 2.400 0.020 A 53 ASP C C 13 174.964 0.300 A 53 ASP CA C 13 52.981 0.300 A 53 ASP CB C 13 43.412 0.300 A 53 ASP N N 15 125.731 0.300 A 54 CYS H H 1 8.627 0.020 A 54 CYS HA H 1 4.634 0.020 A 54 CYS HBy H 1 3.478 0.020 A 54 CYS HBx H 1 3.403 0.020 A 54 CYS C C 13 170.340 0.300 A 54 CYS CA C 13 53.697 0.300 A 54 CYS CB C 13 44.199 0.300 A 54 CYS N N 15 122.864 0.300 A 55 ASP H H 1 7.676 0.020 A 55 ASP HA H 1 4.582 0.020 A 55 ASP HBy H 1 2.721 0.020 A 55 ASP HBx H 1 2.620 0.020 A 55 ASP C C 13 181.906 0.300 A 55 ASP CA C 13 55.426 0.300 A 55 ASP CB C 13 42.245 0.300 A 55 ASP N N 15 126.594 0.300 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 44 THR HB A 45 VAL H 1.0 . 3.30 2 2 A 44 THR HB A 44 THR H 1.0 . 3.85 3 3 A 44 THR HB A 53 ASP HBx 1.0 . 3.84 4 4 A 8 THR HB A 13 GLU H 1.0 . 4.34 5 5 A 8 THR HB A 9 LYS H 1.0 . 3.61 6 6 A 8 THR HB A 8 THR H 1.0 . 3.60 7 7 A 16 TYR HD% A 24 THR HB 1.0 . 4.65 8 8 A 4 THR HB A 5 GLY H 1.0 . 4.02 9 9 A 24 THR HB A 24 THR H 1.0 . 3.30 10 10 A 24 THR HB A 18 ASN H 1.0 . 4.83 11 11 A 4 THR HB A 4 THR H 1.0 . 3.20 12 12 A 47 THR HA A 47 THR HB 1.0 . 2.93 13 13 A 47 THR HA A 50 ASN H 1.0 . 3.36 14 14 A 47 THR HA A 46 ASP HA 1.0 . 4.54 15 15 A 47 THR HA A 47 THR HG2% 1.0 . 3.11 16 16 A 37 THR HA A 9 LYS HEx 1.0 . 3.84 17 16 A 9 LYS HEy A 37 THR HA 1.0 . 3.84 18 17 A 47 THR HA A 45 VAL HGy% 1.0 . 4.14 19 18 A 24 THR HA A 25 PHE H 1.0 . 2.63 20 19 A 24 THR HA A 25 PHE HD% 1.0 . 3.87 21 20 A 24 THR HA A 24 THR HG2% 1.0 . 3.24 22 21 A 5 GLY H A 4 THR HA 1.0 . 2.69 23 22 A 4 THR HA A 4 THR HG2% 1.0 . 3.43 24 23 A 4 THR HA A 44 THR HG2% 1.0 . 3.82 25 24 A 45 VAL HA A 46 ASP H 1.0 . 2.64 26 25 A 45 VAL HA A 52 VAL HA 1.0 . 3.21 27 26 A 45 VAL HA A 45 VAL HGx% 1.0 . 3.18 28 27 A 45 VAL HA A 52 VAL HGy% 1.0 . 4.54 29 28 A 52 VAL HA A 53 ASP H 1.0 . 2.70 30 29 A 52 VAL HA A 45 VAL HGx% 1.0 . 4.08 31 30 A 48 TYR HA A 48 TYR HD% 1.0 . 3.40 32 31 A 44 THR HB A 44 THR HA 1.0 . 3.01 33 32 A 45 VAL HGx% A 44 THR HA 1.0 . 4.30 34 33 A 48 TYR HA A 48 TYR HBy 1.0 . 2.97 35 34 A 45 VAL H A 44 THR HA 1.0 . 2.70 36 35 A 44 THR HG2% A 44 THR HA 1.0 . 3.29 37 36 A 26 ILE HA A 26 ILE HG21 1.0 . 3.54 38 37 A 9 LYS HA A 12 ASN H 1.0 . 4.03 39 38 A 9 LYS HA A 8 THR HA 1.0 . 4.27 40 39 A 26 ILE HA A 27 LYS H 1.0 . 2.56 41 40 A 27 LYS HA A 28 CYS H 1.0 . 2.56 42 41 A 27 LYS HA A 13 GLU HA 1.0 . 2.70 43 42 A 27 LYS HA A 27 LYS HBy 1.0 . 2.91 44 43 A 27 LYS HA A 13 GLU HBx 1.0 . 2.91 45 43 A 27 LYS HA A 13 GLU HBy 1.0 . 2.91 46 44 A 27 LYS HA A 27 LYS HGx 1.0 . 4.20 47 45 A 27 LYS HA A 14 CYS H 1.0 . 3.67 48 46 A 32 ASP HA A 34 LYS H 1.0 . 4.28 49 47 A 32 ASP HA A 32 ASP HBx 1.0 . 2.82 50 48 A 32 ASP HA A 35 LYS HEx 1.0 . 3.73 51 48 A 32 ASP HA A 35 LYS HEy 1.0 . 3.73 52 49 A 7 CYS H A 42 LYS HA 1.0 . 3.95 53 50 A 42 LYS HA A 43 CYS H 1.0 . 2.50 54 51 A 42 LYS HA A 42 LYS HBx 1.0 . 2.82 55 51 A 42 LYS HA A 42 LYS HBy 1.0 . 2.82 56 52 A 42 LYS HA A 6 LYS HGx 1.0 . 3.32 57 52 A 42 LYS HA A 6 LYS HGy 1.0 . 3.32 58 53 A 42 LYS HA A 6 LYS HA 1.0 . 3.08 59 54 A 3 TYR HE% A 19 ASP HA 1.0 . 4.52 60 55 A 19 ASP HA A 19 ASP HBy 1.0 . 2.85 61 56 A 39 ASP HA A 41 ASN H 1.0 . 3.49 62 57 A 31 PHE HA A 32 ASP H 1.0 . 3.13 63 58 A 31 PHE HA A 31 PHE HBy 1.0 . 2.94 64 59 A 19 ASP HA A 21 GLY H 1.0 . 3.62 65 60 A 38 LYS HA A 39 ASP H 1.0 . 2.61 66 61 A 38 LYS HA A 9 LYS HDx 1.0 . 2.89 67 61 A 38 LYS HA A 9 LYS HDy 1.0 . 2.89 68 62 A 15 LYS HBx A 25 PHE HA 1.0 . 4.55 69 63 A 25 PHE HD% A 25 PHE HA 1.0 . 3.74 70 64 A 24 THR HG2% A 25 PHE HA 1.0 . 4.21 71 65 A 25 PHE HA A 15 LYS HA 1.0 . 3.07 72 66 A 4 THR H A 3 TYR HA 1.0 . 2.79 73 67 A 3 TYR HA A 3 TYR HD% 1.0 . 3.54 74 68 A 39 ASP HA A 40 ASN H 1.0 . 2.63 75 69 A 8 THR HA A 39 ASP HA 1.0 . 2.90 76 70 A 25 PHE HA A 26 ILE H 1.0 . 2.61 77 71 A 25 PHE HA A 25 PHE HBx 1.0 . 2.83 78 71 A 25 PHE HA A 25 PHE HBy 1.0 . 2.83 79 72 A 26 ILE HG21 A 25 PHE HA 1.0 . 4.10 80 73 A 12 ASN HD2y A 30 LYS HA 1.0 . 3.68 81 74 A 30 LYS HA A 12 ASN HD2x 1.0 . 3.45 82 75 A 30 LYS HA A 30 LYS HGx 1.0 . 3.42 83 75 A 30 LYS HA A 30 LYS HGy 1.0 . 3.42 84 76 A 30 LYS HA A 35 LYS HA 1.0 . 5.14 85 77 A 11 LYS HA A 11 LYS HBy 1.0 . 2.80 86 78 A 30 LYS HA A 35 LYS HEx 1.0 . 4.84 87 78 A 35 LYS HEy A 30 LYS HA 1.0 . 4.84 88 79 A 40 ASN H A 40 ASN HA 1.0 . 2.71 89 80 A 24 THR H A 23 ASP HA 1.0 . 2.61 90 81 A 40 ASN HA A 6 LYS HBx 1.0 . 2.86 91 81 A 40 ASN HA A 6 LYS HBy 1.0 . 2.86 92 82 A 41 ASN H A 40 ASN HA 1.0 . 3.32 93 83 A 23 ASP HA A 17 LYS HA 1.0 . 3.05 94 84 A 34 LYS HA A 54 CYS H 1.0 . 4.27 95 85 A 12 ASN HD2x A 35 LYS HA 1.0 . 3.66 96 86 A 35 LYS HA A 36 CYS H 1.0 . 2.79 97 87 A 35 LYS HA A 28 CYS HBy 1.0 . 3.24 98 88 A 35 LYS HA A 35 LYS HBx 1.0 . 2.62 99 88 A 35 LYS HA A 35 LYS HBy 1.0 . 2.62 100 89 A 2 LYS HA A 3 TYR H 1.0 . 2.73 101 90 A 3 TYR HD% A 2 LYS HA 1.0 . 4.53 102 91 A 16 TYR HD% A 16 TYR HA 1.0 . 3.85 103 92 A 16 TYR HA A 17 LYS H 1.0 . 2.57 104 93 A 16 TYR HA A 16 TYR HBy 1.0 . 2.81 105 94 A 16 TYR HA A 16 TYR HBx 1.0 . 2.86 106 95 A 16 TYR HA A 5 GLY HAy 1.0 . 3.20 107 96 A 13 GLU HA A 14 CYS H 1.0 . 2.67 108 97 A 16 TYR HA A 5 GLY HAx 1.0 . 3.50 109 98 A 24 THR H A 17 LYS HA 1.0 . 3.80 110 99 A 18 ASN H A 17 LYS HA 1.0 . 2.58 111 100 A 17 LYS HA A 17 LYS HGx 1.0 . 3.52 112 100 A 17 LYS HA A 17 LYS HGy 1.0 . 3.52 113 101 A 22 LYS HA A 23 ASP HBy 1.0 . 4.86 114 102 A 7 CYS H A 6 LYS HA 1.0 . 2.65 115 103 A 6 LYS HA A 42 LYS HDx 1.0 . 3.05 116 103 A 6 LYS HA A 42 LYS HDy 1.0 . 3.05 117 104 A 6 LYS HA A 6 LYS HGx 1.0 . 3.23 118 104 A 6 LYS HGy A 6 LYS HA 1.0 . 3.23 119 105 A 43 CYS H A 6 LYS HA 1.0 . 3.53 120 106 A 15 LYS HA A 15 LYS HDx 1.0 . 3.74 121 107 A 22 LYS HA A 23 ASP H 1.0 . 2.63 122 108 A 22 LYS HA A 17 LYS HGx 1.0 . 4.01 123 108 A 17 LYS HGy A 22 LYS HA 1.0 . 4.01 124 109 A 50 ASN H A 50 ASN HA 1.0 . 2.64 125 110 A 47 THR HG2% A 50 ASN HA 1.0 . 5.14 126 111 A 33 ASN HA A 33 ASN HBy 1.0 . 3.02 127 112 A 33 ASN HA A 33 ASN HBx 1.0 . 2.89 128 113 A 44 THR H A 43 CYS HA 1.0 . 3.09 129 114 A 7 CYS HBx A 14 CYS HA 1.0 . 3.27 130 115 A 14 CYS HA A 15 LYS H 1.0 . 2.81 131 116 A 43 CYS HA A 43 CYS HBy 1.0 . 2.87 132 117 A 43 CYS HA A 43 CYS HBx 1.0 . 2.83 133 118 A 12 ASN H A 12 ASN HA 1.0 . 2.82 134 119 A 9 LYS HA A 12 ASN HA 1.0 . 3.98 135 120 A 13 GLU H A 12 ASN HA 1.0 . 3.20 136 121 A 7 CYS HA A 13 GLU HBx 1.0 . 5.19 137 121 A 13 GLU HBy A 7 CYS HA 1.0 . 5.19 138 122 A 8 THR H A 7 CYS HA 1.0 . 2.63 139 123 A 14 CYS HA A 7 CYS HA 1.0 . 2.77 140 124 A 7 CYS HA A 7 CYS HBy 1.0 . 2.91 141 125 A 7 CYS HBx A 7 CYS HA 1.0 . 2.92 142 126 A 7 CYS HA A 8 THR HG2% 1.0 . 4.86 143 127 A 6 LYS HA A 7 CYS HA 1.0 . 4.43 144 128 A 54 CYS H A 53 ASP HA 1.0 . 2.59 145 129 A 51 ALA HA A 52 VAL H 1.0 . 2.53 146 130 A 46 ASP HA A 47 THR H 1.0 . 2.78 147 131 A 49 ASN HA A 49 ASN HBx 1.0 . 2.97 148 132 A 1 ALA HA A 2 LYS H 1.0 . 3.50 149 133 A 1 ALA HA A 47 THR HG1 1.0 . 3.68 150 134 A 18 ASN HA A 19 ASP H 1.0 . 3.51 151 135 A 3 TYR HE% A 18 ASN HA 1.0 . 3.82 152 136 A 16 TYR HD% A 18 ASN HA 1.0 . 3.73 153 137 A 18 ASN HA A 18 ASN HBy 1.0 . 2.95 154 138 A 18 ASN HA A 18 ASN HBx 1.0 . 2.99 155 139 A 17 LYS HBx A 21 GLY HAx 1.0 . 3.78 156 140 A 21 GLY HAx A 17 LYS HGx 1.0 . 5.17 157 140 A 17 LYS HGy A 21 GLY HAx 1.0 . 5.17 158 141 A 14 CYS HA A 7 CYS HBy 1.0 . 4.05 159 142 A 16 TYR HBy A 5 GLY HAx 1.0 . 4.27 160 143 A 16 TYR HBx A 5 GLY HAx 1.0 . 3.77 161 144 A 54 CYS HBy A 55 ASP H 1.0 . 4.23 162 145 A 53 ASP HA A 54 CYS HBx 1.0 . 4.79 163 146 A 54 CYS H A 54 CYS HBx 1.0 . 3.65 164 147 A 44 THR H A 53 ASP HBy 1.0 . 4.59 165 148 A 53 ASP H A 53 ASP HBy 1.0 . 3.81 166 149 A 53 ASP HBx A 53 ASP H 1.0 . 3.69 167 150 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.73 168 150 A 6 LYS HEy A 6 LYS HGx 1.0 . 3.73 169 150 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.73 170 150 A 6 LYS HGy A 6 LYS HEy 1.0 . 3.73 171 151 A 40 ASN HA A 6 LYS HEx 1.0 . 5.02 172 151 A 40 ASN HA A 6 LYS HEy 1.0 . 5.02 173 152 A 30 LYS HEy A 30 LYS HGx 1.0 . 3.87 174 152 A 30 LYS HEx A 30 LYS HGx 1.0 . 3.87 175 152 A 30 LYS HGy A 30 LYS HEx 1.0 . 3.87 176 152 A 30 LYS HGy A 30 LYS HEy 1.0 . 3.87 177 153 A 16 TYR HD% A 3 TYR HBy 1.0 . 4.18 178 154 A 45 VAL HGx% A 3 TYR HBy 1.0 . 5.39 179 155 A 42 LYS H A 55 ASP HBx 1.0 . 4.28 180 156 A 16 TYR HD% A 3 TYR HBx 1.0 . 4.50 181 157 A 26 ILE HA A 27 LYS HEx 1.0 . 4.52 182 157 A 26 ILE HA A 27 LYS HEy 1.0 . 4.52 183 158 A 27 LYS HGy A 27 LYS HEx 1.0 . 3.59 184 158 A 27 LYS HEy A 27 LYS HGy 1.0 . 3.59 185 159 A 2 LYS HA A 2 LYS HEy 1.0 . 4.66 186 160 A 42 LYS H A 42 LYS HEx 1.0 . 4.20 187 160 A 42 LYS H A 42 LYS HEy 1.0 . 4.20 188 161 A 7 CYS HA A 14 CYS HBy 1.0 . 4.91 189 162 A 3 TYR H A 3 TYR HBy 1.0 . 3.96 190 163 A 41 ASN HD2x A 55 ASP HBy 1.0 . 4.67 191 164 A 55 ASP HBx A 42 LYS HBx 1.0 . 4.87 192 164 A 42 LYS HBy A 55 ASP HBx 1.0 . 4.87 193 165 A 55 ASP H A 55 ASP HBx 1.0 . 3.54 194 166 A 13 GLU HA A 14 CYS HBx 1.0 . 5.23 195 167 A 26 ILE HG21 A 14 CYS HBx 1.0 . 4.11 196 168 A 27 LYS H A 26 ILE HB 1.0 . 4.26 197 169 A 26 ILE HB A 27 LYS HEx 1.0 . 5.50 198 169 A 27 LYS HEy A 26 ILE HB 1.0 . 5.50 199 170 A 42 LYS HA A 42 LYS HEx 1.0 . 4.23 200 170 A 42 LYS HA A 42 LYS HEy 1.0 . 4.23 201 171 A 12 ASN HD2y A 30 LYS HEx 1.0 . 4.23 202 171 A 12 ASN HD2y A 30 LYS HEy 1.0 . 4.23 203 172 A 2 LYS HGy A 2 LYS HEx 1.0 . 3.72 204 173 A 15 LYS HBx A 25 PHE HBx 1.0 . 3.58 205 173 A 15 LYS HBx A 25 PHE HBy 1.0 . 3.58 206 174 A 12 ASN HA A 36 CYS HBy 1.0 . 4.35 207 175 A 36 CYS H A 36 CYS HBx 1.0 . 3.53 208 176 A 28 CYS HBy A 35 LYS HBx 1.0 . 4.79 209 176 A 28 CYS HBy A 35 LYS HBy 1.0 . 4.79 210 177 A 12 ASN HD2x A 28 CYS HBy 1.0 . 4.69 211 178 A 36 CYS HBx A 37 THR HG2% 1.0 . 5.42 212 179 A 17 LYS H A 16 TYR HBx 1.0 . 3.85 213 180 A 12 ASN HD2x A 28 CYS HBx 1.0 . 4.31 214 181 A 13 GLU HA A 28 CYS HBx 1.0 . 4.43 215 182 A 45 VAL HGx% A 16 TYR HBx 1.0 . 5.38 216 183 A 16 TYR HBx A 5 GLY HAy 1.0 . 5.31 217 184 A 32 ASP HBx A 33 ASN HA 1.0 . 4.43 218 185 A 15 LYS HDx A 23 ASP HBx 1.0 . 4.86 219 186 A 32 ASP H A 32 ASP HBy 1.0 . 3.31 220 187 A 19 ASP HBy A 19 ASP H 1.0 . 3.79 221 188 A 41 ASN HBy A 41 ASN HD2y 1.0 . 4.04 222 189 A 41 ASN HBy A 38 LYS HBx 1.0 . 5.40 223 190 A 37 THR H A 41 ASN HBx 1.0 . 5.00 224 191 A 6 LYS H A 6 LYS HBx 1.0 . 4.04 225 191 A 6 LYS HBy A 6 LYS H 1.0 . 4.04 226 192 A 33 ASN HBy A 34 LYS HEx 1.0 . 4.63 227 192 A 33 ASN HBy A 34 LYS HEy 1.0 . 4.63 228 193 A 12 ASN HD2y A 12 ASN HBy 1.0 . 3.53 229 194 A 31 PHE HBy A 33 ASN HBy 1.0 . 3.67 230 195 A 50 ASN H A 49 ASN HBy 1.0 . 5.16 231 196 A 12 ASN HD2y A 12 ASN HBx 1.0 . 3.92 232 197 A 40 ASN HBx A 40 ASN HD2y 1.0 . 3.77 233 198 A 40 ASN HBx A 39 ASP HBx 1.0 . 4.96 234 198 A 40 ASN HBx A 39 ASP HBy 1.0 . 4.96 235 199 A 45 VAL H A 45 VAL HB 1.0 . 3.50 236 200 A 3 TYR HBy A 45 VAL HB 1.0 . 4.25 237 201 A 3 TYR HD% A 45 VAL HB 1.0 . 4.11 238 202 A 3 TYR HBx A 45 VAL HB 1.0 . 3.52 239 203 A 41 ASN HD2x A 38 LYS HBy 1.0 . 4.19 240 204 A 38 LYS HBx A 38 LYS HEx 1.0 . 5.13 241 204 A 38 LYS HBx A 38 LYS HEy 1.0 . 5.13 242 205 A 53 ASP H A 52 VAL HB 1.0 . 4.54 243 206 A 45 VAL HGy% A 52 VAL HB 1.0 . 4.66 244 207 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.36 245 207 A 15 LYS HBy A 15 LYS HEy 1.0 . 4.36 246 208 A 15 LYS HBy A 25 PHE HBx 1.0 . 4.03 247 208 A 25 PHE HBy A 15 LYS HBy 1.0 . 4.03 248 209 A 38 LYS HA A 9 LYS HBy 1.0 . 3.94 249 210 A 25 PHE HD% A 15 LYS HBx 1.0 . 4.36 250 211 A 15 LYS HBx A 15 LYS HDx 1.0 . 3.88 251 212 A 37 THR H A 9 LYS HBy 1.0 . 4.85 252 213 A 17 LYS H A 17 LYS HBx 1.0 . 3.85 253 214 A 22 LYS HBy A 22 LYS HEx 1.0 . 4.22 254 214 A 22 LYS HBy A 22 LYS HEy 1.0 . 4.22 255 215 A 43 CYS HA A 42 LYS HBx 1.0 . 4.21 256 215 A 42 LYS HBy A 43 CYS HA 1.0 . 4.21 257 216 A 22 LYS HBy A 18 ASN HD2x 1.0 . 4.24 258 217 A 30 LYS HA A 35 LYS HBx 1.0 . 4.05 259 217 A 30 LYS HA A 35 LYS HBy 1.0 . 4.05 260 218 A 12 ASN HD2x A 35 LYS HBx 1.0 . 4.15 261 218 A 12 ASN HD2x A 35 LYS HBy 1.0 . 4.15 262 219 A 35 LYS HBx A 35 LYS HEx 1.0 . 4.08 263 219 A 35 LYS HBy A 35 LYS HEx 1.0 . 4.08 264 219 A 35 LYS HEy A 35 LYS HBx 1.0 . 4.08 265 219 A 35 LYS HEy A 35 LYS HBy 1.0 . 4.08 266 220 A 30 LYS HBy A 30 LYS HEx 1.0 . 5.31 267 220 A 30 LYS HEy A 30 LYS HBy 1.0 . 5.31 268 221 A 27 LYS H A 27 LYS HBx 1.0 . 3.53 269 222 A 27 LYS HBy A 28 CYS HA 1.0 . 5.08 270 223 A 7 CYS H A 42 LYS HDx 1.0 . 5.33 271 223 A 7 CYS H A 42 LYS HDy 1.0 . 5.33 272 224 A 42 LYS HBx A 42 LYS HDx 1.0 . 3.20 273 224 A 42 LYS HBy A 42 LYS HDx 1.0 . 3.20 274 224 A 42 LYS HDy A 42 LYS HBx 1.0 . 3.20 275 224 A 42 LYS HBy A 42 LYS HDy 1.0 . 3.20 276 225 A 9 LYS HDx A 9 LYS HGx 1.0 . 2.89 277 225 A 9 LYS HDy A 9 LYS HGx 1.0 . 2.89 278 225 A 9 LYS HGy A 9 LYS HDx 1.0 . 2.89 279 225 A 9 LYS HDy A 9 LYS HGy 1.0 . 2.89 280 226 A 43 CYS H A 42 LYS HDx 1.0 . 4.72 281 226 A 43 CYS H A 42 LYS HDy 1.0 . 4.72 282 227 A 17 LYS HBx A 17 LYS HDx 1.0 . 2.68 283 227 A 17 LYS HBx A 17 LYS HDy 1.0 . 2.68 284 228 A 42 LYS HA A 42 LYS HDx 1.0 . 4.35 285 228 A 42 LYS HA A 42 LYS HDy 1.0 . 4.35 286 229 A 30 LYS HA A 35 LYS HDx 1.0 . 4.07 287 229 A 30 LYS HA A 35 LYS HDy 1.0 . 4.07 288 230 A 27 LYS HA A 27 LYS HDx 1.0 . 3.87 289 230 A 27 LYS HA A 27 LYS HDy 1.0 . 3.87 290 231 A 26 ILE HG1x A 27 LYS HDx 1.0 . 2.90 291 231 A 26 ILE HG1y A 27 LYS HDx 1.0 . 2.90 292 231 A 27 LYS HDy A 26 ILE HG1x 1.0 . 2.90 293 231 A 27 LYS HDy A 26 ILE HG1y 1.0 . 2.90 294 232 A 26 ILE HA A 26 ILE HG1x 1.0 . 4.05 295 232 A 26 ILE HA A 26 ILE HG1y 1.0 . 4.05 296 233 A 26 ILE HG21 A 26 ILE HG1x 1.0 . 3.52 297 233 A 26 ILE HG21 A 26 ILE HG1y 1.0 . 3.52 298 234 A 27 LYS H A 27 LYS HGy 1.0 . 4.10 299 235 A 38 LYS HA A 9 LYS HGx 1.0 . 4.04 300 235 A 38 LYS HA A 9 LYS HGy 1.0 . 4.04 301 236 A 3 TYR H A 2 LYS HGy 1.0 . 4.81 302 237 A 3 TYR H A 2 LYS HGx 1.0 . 5.50 303 238 A 54 CYS HA A 34 LYS HGx 1.0 . 4.82 304 238 A 34 LYS HGy A 54 CYS HA 1.0 . 4.82 305 239 A 38 LYS HA A 38 LYS HGx 1.0 . 3.80 306 239 A 38 LYS HA A 38 LYS HGy 1.0 . 3.80 307 240 A 17 LYS HBx A 17 LYS HGx 1.0 . 2.68 308 240 A 17 LYS HGy A 17 LYS HBx 1.0 . 2.68 309 241 A 26 ILE HA A 27 LYS HGy 1.0 . 5.50 310 242 A 26 ILE HA A 27 LYS HGx 1.0 . 5.50 311 243 A 54 CYS HBx A 34 LYS HGx 1.0 . 4.97 312 243 A 54 CYS HBx A 34 LYS HGy 1.0 . 4.97 313 244 A 9 LYS HEy A 9 LYS HGx 1.0 . 3.80 314 244 A 9 LYS HEx A 9 LYS HGx 1.0 . 3.80 315 244 A 9 LYS HGy A 9 LYS HEx 1.0 . 3.80 316 244 A 9 LYS HEy A 9 LYS HGy 1.0 . 3.80 317 245 A 9 LYS HBx A 9 LYS HGx 1.0 . 2.40 318 245 A 9 LYS HGy A 9 LYS HBx 1.0 . 2.40 319 246 A 9 LYS HA A 9 LYS HGx 1.0 . 3.85 320 246 A 9 LYS HA A 9 LYS HGy 1.0 . 3.85 321 247 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.88 322 247 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.88 323 247 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.88 324 247 A 17 LYS HGy A 17 LYS HEy 1.0 . 3.88 325 248 A 12 ASN HD2y A 30 LYS HGx 1.0 . 4.86 326 248 A 12 ASN HD2y A 30 LYS HGy 1.0 . 4.86 327 249 A 6 LYS H A 42 LYS HGx 1.0 . 5.30 328 250 A 32 ASP HA A 35 LYS HGx 1.0 . 4.22 329 250 A 32 ASP HA A 35 LYS HGy 1.0 . 4.22 330 251 A 30 LYS HA A 35 LYS HGx 1.0 . 5.05 331 251 A 30 LYS HA A 35 LYS HGy 1.0 . 5.05 332 252 A 47 THR HG2% A 45 VAL HGy% 1.0 . 3.94 333 253 A 47 THR HG2% A 3 TYR HE% 1.0 . 4.20 334 254 A 8 THR HA A 8 THR HG2% 1.0 . 3.48 335 255 A 37 THR HG2% A 36 CYS HA 1.0 . 4.63 336 256 A 37 THR HA A 37 THR HG2% 1.0 . 2.76 337 257 A 37 THR HG2% A 9 LYS HEx 1.0 . 4.41 338 257 A 9 LYS HEy A 37 THR HG2% 1.0 . 4.41 339 258 A 45 VAL H A 45 VAL HGx% 1.0 . 3.68 340 259 A 45 VAL HGx% A 3 TYR HBx 1.0 . 4.36 341 260 A 16 TYR HD% A 45 VAL HGx% 1.0 . 4.20 342 261 A 44 THR H A 44 THR HG2% 1.0 . 4.25 343 262 A 45 VAL H A 44 THR HG2% 1.0 . 4.03 344 263 A 44 THR HG2% A 53 ASP HBy 1.0 . 4.55 345 264 A 52 VAL HGy% A 50 ASN HA 1.0 . 5.03 346 265 A 26 ILE HG21 A 27 LYS H 1.0 . 3.56 347 266 A 46 ASP HBx A 51 ALA HB% 1.0 . 3.92 348 267 A 51 ALA HB% A 46 ASP HBy 1.0 . 3.31 349 268 A 51 ALA HB% A 49 ASN HD2x 1.0 . 4.25 350 269 A 45 VAL HGy% A 3 TYR HD% 1.0 . 4.41 351 270 A 45 VAL HGy% A 46 ASP H 1.0 . 3.65 352 271 A 45 VAL HGy% A 45 VAL HA 1.0 . 3.60 353 272 A 45 VAL HGy% A 50 ASN HA 1.0 . 4.46 354 273 A 47 THR HG1 A 1 ALA HB% 1.0 . 4.12 355 274 A 20 ALA HB% A 22 LYS HBx 1.0 . 3.57 356 275 A 18 ASN HD2x A 20 ALA HB% 1.0 . 4.13 357 276 A 20 ALA HB% A 22 LYS HEx 1.0 . 4.03 358 276 A 22 LYS HEy A 20 ALA HB% 1.0 . 4.03 359 277 A 9 LYS H A 40 ASN H 1.0 . 4.57 360 278 A 9 LYS H A 38 LYS H 1.0 . 5.50 361 279 A 9 LYS H A 8 THR HA 1.0 . 2.75 362 280 A 9 LYS H A 39 ASP HA 1.0 . 3.52 363 281 A 9 LYS H A 39 ASP HBx 1.0 . 5.12 364 281 A 9 LYS H A 39 ASP HBy 1.0 . 5.12 365 282 A 9 LYS H A 9 LYS HBy 1.0 . 3.14 366 283 A 9 LYS H A 9 LYS HDx 1.0 . 4.68 367 283 A 9 LYS H A 9 LYS HDy 1.0 . 4.68 368 284 A 9 LYS H A 8 THR HG2% 1.0 . 3.36 369 285 A 9 LYS H A 38 LYS HGx 1.0 . 5.50 370 285 A 9 LYS H A 38 LYS HGy 1.0 . 5.50 371 286 A 27 LYS H A 27 LYS HBy 1.0 . 3.60 372 287 A 27 LYS H A 27 LYS HDx 1.0 . 3.14 373 287 A 27 LYS H A 27 LYS HDy 1.0 . 3.14 374 288 A 27 LYS H A 27 LYS HGx 1.0 . 3.62 375 289 A 27 LYS H A 26 ILE HG1x 1.0 . 3.59 376 289 A 27 LYS H A 26 ILE HG1y 1.0 . 3.59 377 290 A 17 LYS H A 16 TYR H 1.0 . 5.09 378 291 A 16 TYR HD% A 16 TYR H 1.0 . 3.69 379 292 A 25 PHE HA A 16 TYR H 1.0 . 4.39 380 293 A 15 LYS HA A 16 TYR H 1.0 . 2.82 381 294 A 5 GLY HAy A 16 TYR H 1.0 . 5.50 382 295 A 24 THR HG2% A 16 TYR H 1.0 . 5.36 383 296 A 15 LYS HDx A 16 TYR H 1.0 . 4.19 384 297 A 15 LYS HBy A 16 TYR H 1.0 . 4.84 385 298 A 55 ASP H A 41 ASN HBy 1.0 . 5.50 386 299 A 55 ASP H A 42 LYS HBx 1.0 . 5.33 387 299 A 42 LYS HBy A 55 ASP H 1.0 . 5.33 388 300 A 55 ASP H A 42 LYS H 1.0 . 5.23 389 301 A 43 CYS HBy A 55 ASP H 1.0 . 4.65 390 302 A 55 ASP H A 54 CYS HBx 1.0 . 3.92 391 303 A 55 ASP H A 41 ASN HBx 1.0 . 4.24 392 304 A 55 ASP H A 55 ASP HBy 1.0 . 3.33 393 305 A 24 THR H A 16 TYR H 1.0 . 3.76 394 306 A 23 ASP HA A 16 TYR H 1.0 . 4.98 395 307 A 16 TYR HBx A 16 TYR H 1.0 . 3.99 396 308 A 23 ASP HBx A 16 TYR H 1.0 . 5.50 397 309 A 15 LYS HBx A 16 TYR H 1.0 . 4.44 398 310 A 5 GLY HAx A 16 TYR H 1.0 . 5.49 399 311 A 46 ASP H A 50 ASN HA 1.0 . 5.22 400 312 A 21 GLY H A 22 LYS HA 1.0 . 5.46 401 313 A 21 GLY H A 17 LYS HBx 1.0 . 4.63 402 314 A 21 GLY H A 20 ALA HB% 1.0 . 4.42 403 315 A 21 GLY H A 17 LYS HGx 1.0 . 5.49 404 315 A 21 GLY H A 17 LYS HGy 1.0 . 5.49 405 316 A 54 CYS H A 55 ASP H 1.0 . 4.48 406 317 A 43 CYS HA A 55 ASP H 1.0 . 4.24 407 318 A 23 ASP H A 22 LYS H 1.0 . 4.72 408 319 A 17 LYS HA A 23 ASP H 1.0 . 4.96 409 320 A 23 ASP HBy A 23 ASP H 1.0 . 3.12 410 321 A 23 ASP H A 23 ASP HBx 1.0 . 3.70 411 322 A 23 ASP H A 22 LYS HBy 1.0 . 3.87 412 323 A 23 ASP H A 22 LYS HBx 1.0 . 4.09 413 324 A 23 ASP H A 22 LYS HGy 1.0 . 4.91 414 325 A 23 ASP H A 22 LYS HGx 1.0 . 4.94 415 326 A 46 ASP H A 45 VAL HB 1.0 . 4.92 416 327 A 46 ASP H A 52 VAL HGy% 1.0 . 5.42 417 328 A 46 ASP H A 47 THR H 1.0 . 5.05 418 329 A 46 ASP H A 52 VAL HA 1.0 . 4.36 419 330 A 46 ASP H A 46 ASP HBy 1.0 . 3.48 420 331 A 46 ASP H A 46 ASP HBx 1.0 . 3.64 421 332 A 46 ASP H A 51 ALA HB% 1.0 . 4.51 422 333 A 45 VAL HA A 53 ASP H 1.0 . 4.53 423 334 A 44 THR HG2% A 53 ASP H 1.0 . 5.50 424 335 A 53 ASP H A 43 CYS HBx 1.0 . 5.50 425 336 A 53 ASP H A 51 ALA HB% 1.0 . 5.50 426 337 A 53 ASP H A 43 CYS HA 1.0 . 5.24 427 338 A 44 THR HB A 53 ASP H 1.0 . 5.13 428 339 A 53 ASP H A 43 CYS HBy 1.0 . 5.22 429 340 A 45 VAL HGx% A 53 ASP H 1.0 . 5.47 430 341 A 53 ASP H A 52 VAL HGx% 1.0 . 3.90 431 342 A 52 VAL HGy% A 53 ASP H 1.0 . 4.54 432 343 A 53 ASP H A 52 VAL H 1.0 . 4.90 433 344 A 45 VAL HA A 52 VAL H 1.0 . 5.01 434 345 A 52 VAL H A 51 ALA HB% 1.0 . 4.09 435 346 A 52 VAL HGy% A 52 VAL H 1.0 . 3.96 436 347 A 52 VAL H A 52 VAL HB 1.0 . 3.47 437 348 A 45 VAL HGx% A 52 VAL H 1.0 . 5.50 438 349 A 52 VAL H A 51 ALA H 1.0 . 4.94 439 350 A 52 VAL H A 52 VAL HGx% 1.0 . 4.85 440 351 A 9 LYS H A 39 ASP H 1.0 . 4.14 441 352 A 39 ASP H A 40 ASN H 1.0 . 4.58 442 353 A 8 THR HA A 39 ASP H 1.0 . 4.72 443 354 A 39 ASP H A 39 ASP HBx 1.0 . 3.12 444 354 A 39 ASP H A 39 ASP HBy 1.0 . 3.12 445 355 A 39 ASP H A 9 LYS HBy 1.0 . 3.87 446 356 A 39 ASP H A 9 LYS HDx 1.0 . 3.62 447 356 A 39 ASP H A 9 LYS HDy 1.0 . 3.62 448 357 A 39 ASP H A 38 LYS HGx 1.0 . 3.85 449 357 A 39 ASP H A 38 LYS HGy 1.0 . 3.85 450 358 A 47 THR H A 48 TYR H 1.0 . 3.51 451 359 A 50 ASN H A 48 TYR H 1.0 . 4.38 452 360 A 48 TYR H A 49 ASN H 1.0 . 3.29 453 361 A 48 TYR HD% A 48 TYR H 1.0 . 4.94 454 362 A 46 ASP HA A 48 TYR H 1.0 . 4.44 455 363 A 47 THR HG1 A 48 TYR H 1.0 . 4.34 456 364 A 47 THR HB A 48 TYR H 1.0 . 5.15 457 365 A 46 ASP HBy A 48 TYR H 1.0 . 5.46 458 366 A 48 TYR HBy A 48 TYR H 1.0 . 3.36 459 367 A 48 TYR H A 48 TYR HBx 1.0 . 3.34 460 368 A 47 THR HG2% A 48 TYR H 1.0 . 5.27 461 369 A 46 ASP HBx A 48 TYR H 1.0 . 5.50 462 370 A 14 CYS H A 14 CYS HBy 1.0 . 3.30 463 371 A 14 CYS H A 25 PHE HBx 1.0 . 5.28 464 371 A 14 CYS H A 25 PHE HBy 1.0 . 5.28 465 372 A 14 CYS H A 14 CYS HBx 1.0 . 3.57 466 373 A 14 CYS H A 13 GLU HGy 1.0 . 5.07 467 374 A 14 CYS H A 13 GLU HGx 1.0 . 4.79 468 375 A 14 CYS H A 13 GLU HBx 1.0 . 4.10 469 375 A 13 GLU HBy A 14 CYS H 1.0 . 4.10 470 376 A 26 ILE HG21 A 14 CYS H 1.0 . 4.48 471 377 A 14 CYS H A 15 LYS H 1.0 . 4.84 472 378 A 27 LYS H A 14 CYS H 1.0 . 5.50 473 379 A 14 CYS H A 7 CYS HA 1.0 . 5.36 474 380 A 14 CYS H A 25 PHE HA 1.0 . 5.06 475 381 A 15 LYS HA A 26 ILE H 1.0 . 4.67 476 382 A 27 LYS HA A 26 ILE H 1.0 . 5.50 477 383 A 26 ILE H A 13 GLU HGx 1.0 . 5.24 478 384 A 25 PHE HD% A 26 ILE H 1.0 . 4.94 479 385 A 14 CYS H A 26 ILE H 1.0 . 3.63 480 386 A 27 LYS H A 26 ILE H 1.0 . 4.35 481 387 A 26 ILE H A 14 CYS HBy 1.0 . 4.36 482 388 A 26 ILE H A 25 PHE HBx 1.0 . 3.62 483 388 A 26 ILE H A 25 PHE HBy 1.0 . 3.62 484 389 A 26 ILE H A 14 CYS HBx 1.0 . 4.87 485 390 A 26 ILE H A 13 GLU HGy 1.0 . 5.44 486 391 A 26 ILE H A 26 ILE HB 1.0 . 3.81 487 392 A 26 ILE H A 26 ILE HG1x 1.0 . 5.50 488 392 A 26 ILE H A 26 ILE HG1y 1.0 . 5.50 489 393 A 26 ILE HG21 A 26 ILE H 1.0 . 3.49 490 394 A 26 ILE H A 15 LYS H 1.0 . 5.47 491 395 A 3 TYR H A 47 THR H 1.0 . 5.44 492 396 A 44 THR HB A 3 TYR H 1.0 . 5.50 493 397 A 24 THR H A 15 LYS HA 1.0 . 4.88 494 398 A 24 THR H A 23 ASP HBy 1.0 . 4.53 495 399 A 24 THR H A 23 ASP HBx 1.0 . 4.09 496 400 A 54 CYS H A 55 ASP HA 1.0 . 5.36 497 401 A 54 CYS H A 43 CYS HBy 1.0 . 4.29 498 402 A 54 CYS H A 54 CYS HBy 1.0 . 3.73 499 403 A 54 CYS H A 53 ASP HBy 1.0 . 4.51 500 404 A 53 ASP HBx A 54 CYS H 1.0 . 4.90 501 405 A 54 CYS H A 34 LYS HBy 1.0 . 4.79 502 406 A 54 CYS H A 34 LYS HBx 1.0 . 5.33 503 407 A 54 CYS H A 52 VAL HGx% 1.0 . 5.46 504 408 A 3 TYR HD% A 3 TYR H 1.0 . 3.98 505 409 A 45 VAL H A 3 TYR H 1.0 . 3.76 506 410 A 46 ASP HA A 3 TYR H 1.0 . 4.03 507 411 A 3 TYR H A 3 TYR HBx 1.0 . 3.73 508 412 A 3 TYR H A 2 LYS HBy 1.0 . 4.51 509 413 A 3 TYR H A 2 LYS HBx 1.0 . 5.50 510 414 A 3 TYR H A 45 VAL HB 1.0 . 4.66 511 415 A 45 VAL HGy% A 3 TYR H 1.0 . 5.02 512 416 A 3 TYR HE% A 3 TYR H 1.0 . 5.50 513 417 A 45 VAL HA A 3 TYR H 1.0 . 5.50 514 418 A 24 THR H A 25 PHE H 1.0 . 5.11 515 419 A 24 THR H A 24 THR HG2% 1.0 . 4.61 516 420 A 24 THR H A 15 LYS HDx 1.0 . 5.37 517 421 A 7 CYS H A 40 ASN H 1.0 . 5.11 518 422 A 7 CYS H A 7 CYS HBx 1.0 . 3.83 519 423 A 7 CYS H A 6 LYS HGy 1.0 . 5.17 520 424 A 7 CYS H A 42 LYS H 1.0 . 5.44 521 425 A 7 CYS H A 6 LYS H 1.0 . 4.73 522 426 A 7 CYS H A 40 ASN HA 1.0 . 4.38 523 427 A 7 CYS H A 6 LYS HBx 1.0 . 3.88 524 427 A 7 CYS H A 6 LYS HBy 1.0 . 3.88 525 428 A 7 CYS H A 6 LYS HGx 1.0 . 4.99 526 429 A 24 THR H A 24 THR HG1 1.0 . 5.36 527 430 A 8 THR H A 7 CYS H 1.0 . 4.84 528 431 A 25 PHE H A 26 ILE H 1.0 . 4.97 529 432 A 25 PHE H A 25 PHE HE% 1.0 . 5.40 530 433 A 25 PHE H A 25 PHE HD% 1.0 . 3.53 531 434 A 25 PHE H A 25 PHE HBx 1.0 . 3.14 532 434 A 25 PHE H A 25 PHE HBy 1.0 . 3.14 533 435 A 24 THR HB A 25 PHE H 1.0 . 4.94 534 436 A 25 PHE H A 24 THR HG2% 1.0 . 3.55 535 437 A 24 THR H A 18 ASN H 1.0 . 5.12 536 438 A 18 ASN H A 21 GLY H 1.0 . 4.91 537 439 A 16 TYR HD% A 18 ASN H 1.0 . 5.50 538 440 A 18 ASN H A 24 THR HG1 1.0 . 5.50 539 441 A 18 ASN H A 23 ASP HA 1.0 . 4.22 540 442 A 18 ASN H A 21 GLY HAx 1.0 . 5.50 541 443 A 18 ASN H A 18 ASN HBy 1.0 . 4.20 542 444 A 18 ASN H A 18 ASN HBx 1.0 . 3.63 543 445 A 18 ASN H A 17 LYS HBy 1.0 . 4.84 544 446 A 18 ASN H A 17 LYS HBx 1.0 . 4.13 545 447 A 18 ASN H A 17 LYS HGx 1.0 . 5.46 546 447 A 18 ASN H A 17 LYS HGy 1.0 . 5.46 547 448 A 18 ASN H A 24 THR HG2% 1.0 . 5.50 548 449 A 18 ASN H A 18 ASN HD2x 1.0 . 5.48 549 450 A 18 ASN H A 17 LYS HDx 1.0 . 5.50 550 450 A 18 ASN H A 17 LYS HDy 1.0 . 5.50 551 451 A 41 ASN HD2y A 38 LYS H 1.0 . 3.96 552 452 A 39 ASP HA A 38 LYS H 1.0 . 5.39 553 453 A 41 ASN HBx A 38 LYS H 1.0 . 5.03 554 454 A 37 THR HG2% A 38 LYS H 1.0 . 4.65 555 455 A 38 LYS HBx A 37 THR H 1.0 . 5.50 556 456 A 45 VAL H A 4 THR HA 1.0 . 4.45 557 457 A 45 VAL H A 3 TYR HBy 1.0 . 5.40 558 458 A 45 VAL H A 3 TYR HBx 1.0 . 4.60 559 459 A 37 THR H A 38 LYS H 1.0 . 3.07 560 460 A 39 ASP H A 38 LYS H 1.0 . 4.46 561 461 A 41 ASN H A 38 LYS H 1.0 . 5.13 562 462 A 41 ASN HD2x A 38 LYS H 1.0 . 4.11 563 463 A 36 CYS HA A 38 LYS H 1.0 . 3.89 564 464 A 41 ASN HBy A 38 LYS H 1.0 . 4.03 565 465 A 38 LYS HBy A 38 LYS H 1.0 . 3.82 566 466 A 38 LYS HBx A 38 LYS H 1.0 . 3.78 567 467 A 38 LYS H A 38 LYS HGx 1.0 . 4.91 568 467 A 38 LYS HGy A 38 LYS H 1.0 . 4.91 569 468 A 41 ASN HD2y A 37 THR H 1.0 . 3.99 570 469 A 41 ASN HD2x A 37 THR H 1.0 . 4.56 571 470 A 37 THR H A 36 CYS HA 1.0 . 2.93 572 471 A 36 CYS HBy A 37 THR H 1.0 . 5.41 573 472 A 36 CYS HBx A 37 THR H 1.0 . 5.50 574 473 A 37 THR HG2% A 37 THR H 1.0 . 3.76 575 474 A 37 THR H A 38 LYS HBy 1.0 . 5.50 576 475 A 45 VAL H A 3 TYR HD% 1.0 . 5.50 577 476 A 45 VAL H A 46 ASP HA 1.0 . 4.88 578 477 A 32 ASP HBx A 32 ASP H 1.0 . 3.77 579 478 A 32 ASP H A 31 PHE HBy 1.0 . 4.25 580 479 A 15 LYS H A 6 LYS H 1.0 . 3.90 581 480 A 3 TYR HA A 17 LYS H 1.0 . 5.32 582 481 A 5 GLY HAy A 6 LYS H 1.0 . 3.41 583 482 A 5 GLY HAx A 6 LYS H 1.0 . 3.01 584 483 A 51 ALA H A 49 ASN H 1.0 . 4.71 585 484 A 49 ASN HBy A 51 ALA H 1.0 . 4.80 586 485 A 49 ASN HBx A 51 ALA H 1.0 . 5.50 587 486 A 46 ASP HBx A 51 ALA H 1.0 . 4.43 588 487 A 52 VAL HGy% A 51 ALA H 1.0 . 5.50 589 488 A 45 VAL HGy% A 51 ALA H 1.0 . 5.50 590 489 A 46 ASP H A 51 ALA H 1.0 . 3.91 591 490 A 49 ASN HD2x A 51 ALA H 1.0 . 5.50 592 491 A 46 ASP HA A 51 ALA H 1.0 . 5.50 593 492 A 50 ASN HA A 51 ALA H 1.0 . 3.32 594 493 A 46 ASP HBy A 51 ALA H 1.0 . 3.63 595 494 A 51 ALA H A 50 ASN HBy 1.0 . 5.50 596 495 A 51 ALA HB% A 51 ALA H 1.0 . 3.26 597 496 A 17 LYS H A 18 ASN HA 1.0 . 5.44 598 497 A 17 LYS H A 3 TYR HBy 1.0 . 5.14 599 498 A 16 TYR HD% A 17 LYS H 1.0 . 4.14 600 499 A 17 LYS H A 16 TYR HBy 1.0 . 3.36 601 500 A 17 LYS H A 17 LYS HGx 1.0 . 5.07 602 500 A 17 LYS H A 17 LYS HGy 1.0 . 5.07 603 501 A 17 LYS H A 17 LYS HBy 1.0 . 3.35 604 502 A 21 GLY HAx A 20 ALA H 1.0 . 4.85 605 503 A 21 GLY H A 20 ALA H 1.0 . 3.05 606 504 A 22 LYS H A 20 ALA H 1.0 . 4.24 607 505 A 18 ASN HD2x A 20 ALA H 1.0 . 4.97 608 506 A 18 ASN HA A 20 ALA H 1.0 . 4.73 609 507 A 18 ASN HBy A 20 ALA H 1.0 . 4.60 610 508 A 19 ASP HBy A 20 ALA H 1.0 . 4.54 611 509 A 20 ALA H A 19 ASP HBx 1.0 . 4.18 612 510 A 18 ASN HBx A 20 ALA H 1.0 . 5.14 613 511 A 22 LYS HBx A 20 ALA H 1.0 . 5.18 614 512 A 20 ALA HB% A 20 ALA H 1.0 . 3.17 615 513 A 18 ASN H A 17 LYS H 1.0 . 4.94 616 514 A 41 ASN H A 38 LYS HBy 1.0 . 5.07 617 515 A 21 GLY H A 22 LYS H 1.0 . 3.14 618 516 A 22 LYS H A 20 ALA HA 1.0 . 4.26 619 517 A 22 LYS H A 22 LYS HEx 1.0 . 5.38 620 517 A 22 LYS HEy A 22 LYS H 1.0 . 5.38 621 518 A 22 LYS HBy A 22 LYS H 1.0 . 3.67 622 519 A 22 LYS HBx A 22 LYS H 1.0 . 3.26 623 520 A 20 ALA HB% A 22 LYS H 1.0 . 4.18 624 521 A 22 LYS H A 22 LYS HGy 1.0 . 4.27 625 522 A 22 LYS H A 22 LYS HGx 1.0 . 4.24 626 523 A 18 ASN HD2x A 22 LYS H 1.0 . 4.98 627 524 A 18 ASN HBx A 22 LYS H 1.0 . 5.50 628 525 A 8 THR H A 12 ASN H 1.0 . 5.50 629 526 A 12 ASN H A 36 CYS HBy 1.0 . 5.50 630 527 A 12 ASN H A 12 ASN HBy 1.0 . 4.17 631 528 A 12 ASN H A 36 CYS HBx 1.0 . 5.11 632 529 A 12 ASN H A 12 ASN HBx 1.0 . 3.67 633 530 A 12 ASN H A 11 LYS HBy 1.0 . 4.55 634 531 A 12 ASN H A 11 LYS HBx 1.0 . 4.26 635 532 A 12 ASN H A 8 THR HG2% 1.0 . 5.32 636 533 A 7 CYS H A 41 ASN H 1.0 . 4.05 637 534 A 41 ASN H A 40 ASN H 1.0 . 3.07 638 535 A 41 ASN H A 42 LYS H 1.0 . 4.54 639 536 A 41 ASN H A 41 ASN HD2y 1.0 . 4.13 640 537 A 41 ASN H A 41 ASN HD2x 1.0 . 5.27 641 538 A 6 LYS HA A 41 ASN H 1.0 . 5.42 642 539 A 41 ASN H A 41 ASN HBy 1.0 . 2.91 643 540 A 41 ASN H A 40 ASN HBy 1.0 . 4.66 644 541 A 41 ASN H A 40 ASN HBx 1.0 . 4.90 645 542 A 41 ASN H A 41 ASN HBx 1.0 . 3.43 646 543 A 41 ASN H A 6 LYS HBx 1.0 . 4.61 647 543 A 41 ASN H A 6 LYS HBy 1.0 . 4.61 648 544 A 9 LYS H A 12 ASN H 1.0 . 5.50 649 545 A 41 ASN H A 39 ASP H 1.0 . 5.50 650 546 A 42 LYS H A 41 ASN HD2x 1.0 . 5.50 651 547 A 2 LYS H A 2 LYS HGy 1.0 . 4.33 652 548 A 2 LYS H A 2 LYS HGx 1.0 . 5.50 653 549 A 43 CYS H A 42 LYS H 1.0 . 4.67 654 550 A 6 LYS HA A 42 LYS H 1.0 . 5.38 655 551 A 42 LYS H A 41 ASN HA 1.0 . 2.80 656 552 A 42 LYS H A 55 ASP HA 1.0 . 5.21 657 553 A 42 LYS H A 41 ASN HBy 1.0 . 4.02 658 554 A 42 LYS H A 41 ASN HBx 1.0 . 3.33 659 555 A 42 LYS H A 55 ASP HBy 1.0 . 3.96 660 556 A 42 LYS H A 42 LYS HBx 1.0 . 2.82 661 556 A 42 LYS HBy A 42 LYS H 1.0 . 2.82 662 557 A 42 LYS H A 42 LYS HDx 1.0 . 4.85 663 557 A 42 LYS HDy A 42 LYS H 1.0 . 4.85 664 558 A 42 LYS H A 42 LYS HGx 1.0 . 4.68 665 559 A 28 CYS H A 12 ASN HD2y 1.0 . 5.44 666 560 A 28 CYS H A 12 ASN HD2x 1.0 . 5.20 667 561 A 28 CYS H A 14 CYS H 1.0 . 4.19 668 562 A 28 CYS H A 13 GLU HA 1.0 . 3.15 669 563 A 28 CYS H A 28 CYS HBy 1.0 . 3.95 670 564 A 28 CYS H A 28 CYS HBx 1.0 . 3.32 671 565 A 28 CYS H A 27 LYS HBy 1.0 . 3.87 672 566 A 28 CYS H A 13 GLU HBx 1.0 . 4.11 673 566 A 28 CYS H A 13 GLU HBy 1.0 . 4.11 674 567 A 36 CYS H A 12 ASN HBx 1.0 . 5.50 675 568 A 12 ASN HD2x A 36 CYS H 1.0 . 4.71 676 569 A 37 THR HA A 36 CYS H 1.0 . 5.50 677 570 A 36 CYS H A 36 CYS HBy 1.0 . 3.38 678 571 A 36 CYS H A 28 CYS HBy 1.0 . 4.39 679 572 A 36 CYS H A 35 LYS HBx 1.0 . 3.12 680 572 A 36 CYS H A 35 LYS HBy 1.0 . 3.12 681 573 A 36 CYS H A 35 LYS HDx 1.0 . 5.31 682 573 A 36 CYS H A 35 LYS HDy 1.0 . 5.31 683 574 A 36 CYS H A 35 LYS HGx 1.0 . 4.68 684 574 A 36 CYS H A 35 LYS HGy 1.0 . 4.68 685 575 A 36 CYS H A 37 THR H 1.0 . 5.19 686 576 A 34 LYS H A 33 ASN HBy 1.0 . 5.10 687 577 A 34 LYS H A 33 ASN HBx 1.0 . 4.98 688 578 A 34 LYS H A 34 LYS HBy 1.0 . 4.18 689 579 A 34 LYS H A 33 ASN HD2y 1.0 . 4.93 690 580 A 34 LYS H A 31 PHE HBy 1.0 . 4.92 691 581 A 34 LYS H A 31 PHE HBx 1.0 . 4.31 692 582 A 34 LYS H A 35 LYS HBx 1.0 . 4.42 693 582 A 34 LYS H A 35 LYS HBy 1.0 . 4.42 694 583 A 34 LYS H A 34 LYS HBx 1.0 . 3.51 695 584 A 34 LYS H A 34 LYS HGx 1.0 . 4.26 696 584 A 34 LYS H A 34 LYS HGy 1.0 . 4.26 697 585 A 34 LYS H A 35 LYS HGx 1.0 . 5.35 698 585 A 34 LYS H A 35 LYS HGy 1.0 . 5.35 699 586 A 18 ASN H A 19 ASP H 1.0 . 5.50 700 587 A 19 ASP H A 20 ALA H 1.0 . 3.87 701 588 A 3 TYR HE% A 19 ASP H 1.0 . 4.82 702 589 A 19 ASP H A 18 ASN HBy 1.0 . 3.48 703 590 A 19 ASP H A 19 ASP HBx 1.0 . 3.80 704 591 A 19 ASP H A 18 ASN HBx 1.0 . 3.96 705 592 A 19 ASP H A 20 ALA HB% 1.0 . 5.50 706 593 A 50 ASN H A 51 ALA HB% 1.0 . 4.83 707 594 A 50 ASN H A 45 VAL HGy% 1.0 . 5.50 708 595 A 50 ASN H A 48 TYR HA 1.0 . 5.08 709 596 A 50 ASN H A 50 ASN HBx 1.0 . 4.15 710 597 A 50 ASN H A 49 ASN HBx 1.0 . 5.50 711 598 A 4 THR H A 3 TYR HBx 1.0 . 4.33 712 599 A 4 THR H A 3 TYR HD% 1.0 . 4.62 713 600 A 4 THR H A 3 TYR HBy 1.0 . 3.65 714 601 A 4 THR H A 16 TYR HBx 1.0 . 5.50 715 602 A 4 THR H A 4 THR HG2% 1.0 . 4.65 716 603 A 4 THR H A 44 THR HG2% 1.0 . 5.50 717 604 A 4 THR H A 16 TYR HBy 1.0 . 5.50 718 605 A 50 ASN H A 46 ASP H 1.0 . 5.39 719 606 A 50 ASN H A 46 ASP HBy 1.0 . 5.08 720 607 A 32 ASP H A 31 PHE H 1.0 . 5.43 721 608 A 12 ASN H A 11 LYS H 1.0 . 4.44 722 609 A 12 ASN HA A 11 LYS H 1.0 . 5.50 723 610 A 8 THR HG2% A 11 LYS H 1.0 . 5.50 724 611 A 35 LYS H A 35 LYS HEx 1.0 . 5.23 725 611 A 35 LYS HEy A 35 LYS H 1.0 . 5.23 726 612 A 34 LYS HBx A 35 LYS H 1.0 . 4.35 727 613 A 36 CYS H A 35 LYS H 1.0 . 4.85 728 614 A 34 LYS HBy A 35 LYS H 1.0 . 4.85 729 615 A 35 LYS H A 35 LYS HBx 1.0 . 3.19 730 615 A 35 LYS HBy A 35 LYS H 1.0 . 3.19 731 616 A 37 THR HG2% A 35 LYS H 1.0 . 5.49 732 617 A 35 LYS H A 35 LYS HGx 1.0 . 3.85 733 617 A 35 LYS HGy A 35 LYS H 1.0 . 3.85 734 618 A 31 PHE H A 30 LYS H 1.0 . 3.16 735 619 A 31 PHE HBy A 31 PHE H 1.0 . 3.88 736 620 A 31 PHE HBx A 31 PHE H 1.0 . 3.33 737 621 A 31 PHE H A 30 LYS HBx 1.0 . 4.21 738 622 A 31 PHE H A 30 LYS HGx 1.0 . 4.60 739 622 A 30 LYS HGy A 31 PHE H 1.0 . 4.60 740 623 A 34 LYS H A 31 PHE H 1.0 . 5.50 741 624 A 30 LYS H A 31 PHE HE% 1.0 . 5.43 742 625 A 12 ASN HD2x A 30 LYS H 1.0 . 5.49 743 626 A 31 PHE HA A 30 LYS H 1.0 . 5.34 744 627 A 30 LYS H A 30 LYS HEx 1.0 . 5.50 745 627 A 30 LYS HEy A 30 LYS H 1.0 . 5.50 746 628 A 30 LYS HBy A 30 LYS H 1.0 . 3.48 747 629 A 30 LYS H A 30 LYS HBx 1.0 . 3.33 748 630 A 9 LYS H A 10 SER H 1.0 . 4.69 749 631 A 8 THR HA A 10 SER H 1.0 . 4.11 750 632 A 8 THR HB A 10 SER H 1.0 . 5.50 751 633 A 9 LYS HBy A 10 SER H 1.0 . 4.66 752 634 A 8 THR HG2% A 10 SER H 1.0 . 5.38 753 635 A 5 GLY H A 44 THR HG2% 1.0 . 5.11 754 636 A 5 GLY H A 45 VAL HGx% 1.0 . 5.50 755 637 A 5 GLY H A 16 TYR HBx 1.0 . 5.19 756 638 A 5 GLY H A 42 LYS HGy 1.0 . 5.50 757 639 A 44 THR H A 5 GLY H 1.0 . 5.12 758 640 A 45 VAL H A 5 GLY H 1.0 . 5.30 759 641 A 5 GLY H A 43 CYS HA 1.0 . 5.50 760 642 A 5 GLY H A 44 THR HA 1.0 . 4.19 761 643 A 5 GLY H A 16 TYR HA 1.0 . 5.50 762 644 A 5 GLY H A 4 THR HG2% 1.0 . 3.90 763 645 A 5 GLY H A 4 THR H 1.0 . 4.87 764 646 A 5 GLY H A 6 LYS H 1.0 . 4.72 765 647 A 5 GLY H A 42 LYS HA 1.0 . 5.06 766 648 A 40 ASN H A 39 ASP HBx 1.0 . 4.34 767 648 A 40 ASN H A 39 ASP HBy 1.0 . 4.34 768 649 A 8 THR HA A 40 ASN H 1.0 . 3.76 769 650 A 40 ASN H A 8 THR HG2% 1.0 . 4.80 770 651 A 40 ASN H A 41 ASN HBy 1.0 . 5.08 771 652 A 40 ASN H A 6 LYS HBx 1.0 . 4.50 772 652 A 40 ASN H A 6 LYS HBy 1.0 . 4.50 773 653 A 13 GLU H A 28 CYS H 1.0 . 5.30 774 654 A 13 GLU H A 7 CYS HA 1.0 . 4.98 775 655 A 13 GLU H A 14 CYS H 1.0 . 4.78 776 656 A 13 GLU H A 8 THR H 1.0 . 3.53 777 657 A 13 GLU H A 12 ASN H 1.0 . 3.55 778 658 A 13 GLU H A 12 ASN HBy 1.0 . 5.49 779 659 A 13 GLU H A 13 GLU HGy 1.0 . 4.89 780 660 A 13 GLU H A 13 GLU HGx 1.0 . 4.48 781 661 A 13 GLU H A 13 GLU HBx 1.0 . 3.62 782 661 A 13 GLU H A 13 GLU HBy 1.0 . 3.62 783 662 A 13 GLU H A 11 LYS HBx 1.0 . 4.45 784 663 A 13 GLU H A 8 THR HG2% 1.0 . 5.17 785 664 A 13 GLU H A 7 CYS HBy 1.0 . 4.96 786 665 A 13 GLU H A 12 ASN HBx 1.0 . 5.35 787 666 A 50 ASN H A 47 THR H 1.0 . 5.50 788 667 A 47 THR H A 47 THR HG1 1.0 . 5.04 789 668 A 47 THR H A 46 ASP HBy 1.0 . 5.06 790 669 A 47 THR HG2% A 47 THR H 1.0 . 3.54 791 670 A 45 VAL HGy% A 47 THR H 1.0 . 4.93 792 671 A 47 THR H A 49 ASN H 1.0 . 5.30 793 672 A 3 TYR HD% A 47 THR H 1.0 . 5.23 794 673 A 3 TYR HE% A 47 THR H 1.0 . 5.42 795 674 A 47 THR H A 46 ASP HBx 1.0 . 4.63 796 675 A 40 ASN HD2y A 40 ASN HBy 1.0 . 3.76 797 676 A 43 CYS H A 55 ASP H 1.0 . 4.82 798 677 A 40 ASN HD2y A 41 ASN HA 1.0 . 4.53 799 678 A 44 THR HG2% A 43 CYS H 1.0 . 5.50 800 679 A 40 ASN HA A 40 ASN HD2y 1.0 . 5.50 801 680 A 7 CYS H A 43 CYS H 1.0 . 4.92 802 681 A 5 GLY H A 43 CYS H 1.0 . 3.54 803 682 A 4 THR HA A 43 CYS H 1.0 . 5.06 804 683 A 43 CYS H A 42 LYS HBx 1.0 . 3.65 805 683 A 43 CYS H A 42 LYS HBy 1.0 . 3.65 806 684 A 43 CYS H A 42 LYS HGy 1.0 . 4.11 807 685 A 43 CYS H A 42 LYS HGx 1.0 . 3.58 808 686 A 48 TYR HD% A 49 ASN H 1.0 . 5.21 809 687 A 46 ASP HBx A 49 ASN H 1.0 . 5.44 810 688 A 50 ASN H A 49 ASN H 1.0 . 3.04 811 689 A 47 THR HB A 49 ASN H 1.0 . 5.50 812 690 A 46 ASP HBy A 49 ASN H 1.0 . 4.91 813 691 A 48 TYR HBy A 49 ASN H 1.0 . 4.10 814 692 A 49 ASN H A 48 TYR HBx 1.0 . 3.55 815 693 A 49 ASN HBy A 49 ASN H 1.0 . 3.91 816 694 A 49 ASN HBx A 49 ASN H 1.0 . 4.09 817 695 A 51 ALA HB% A 49 ASN H 1.0 . 5.31 818 696 A 44 THR H A 52 VAL HGx% 1.0 . 5.28 819 697 A 44 THR H A 45 VAL HGx% 1.0 . 5.50 820 698 A 44 THR H A 53 ASP H 1.0 . 3.64 821 699 A 44 THR H A 52 VAL HA 1.0 . 4.89 822 700 A 44 THR H A 43 CYS HBy 1.0 . 4.26 823 701 A 44 THR H A 43 CYS HBx 1.0 . 3.66 824 702 A 44 THR H A 53 ASP HBx 1.0 . 4.48 825 703 A 32 ASP HBx A 33 ASN H 1.0 . 3.92 826 704 A 32 ASP H A 33 ASN H 1.0 . 5.32 827 705 A 34 LYS H A 33 ASN H 1.0 . 3.52 828 706 A 33 ASN HD2y A 33 ASN H 1.0 . 5.39 829 707 A 31 PHE HBy A 33 ASN H 1.0 . 4.60 830 708 A 33 ASN HBx A 33 ASN H 1.0 . 3.99 831 709 A 44 THR H A 43 CYS H 1.0 . 5.10 832 710 A 8 THR H A 14 CYS HA 1.0 . 4.25 833 711 A 8 THR H A 7 CYS HBy 1.0 . 3.39 834 712 A 8 THR H A 7 CYS HBx 1.0 . 3.90 835 713 A 8 THR H A 8 THR HG2% 1.0 . 4.38 836 714 A 9 LYS H A 8 THR H 1.0 . 4.75 837 715 A 33 ASN HA A 33 ASN HD2y 1.0 . 5.50 838 716 A 33 ASN HBy A 33 ASN HD2y 1.0 . 4.03 839 717 A 15 LYS H A 7 CYS HBy 1.0 . 5.25 840 718 A 33 ASN HA A 33 ASN HD2x 1.0 . 5.50 841 719 A 15 LYS H A 16 TYR H 1.0 . 5.42 842 720 A 25 PHE HA A 15 LYS H 1.0 . 5.22 843 721 A 5 GLY HAx A 15 LYS H 1.0 . 5.10 844 722 A 15 LYS H A 14 CYS HBy 1.0 . 4.49 845 723 A 15 LYS H A 15 LYS HBy 1.0 . 3.41 846 724 A 15 LYS HBx A 15 LYS H 1.0 . 4.07 847 725 A 15 LYS HDx A 15 LYS H 1.0 . 5.02 848 726 A 15 LYS H A 7 CYS HA 1.0 . 3.76 849 727 A 15 LYS H A 14 CYS HBx 1.0 . 4.70 850 728 A 15 LYS H A 25 PHE HBx 1.0 . 5.29 851 728 A 25 PHE HBy A 15 LYS H 1.0 . 5.29 852 729 A 37 THR HA A 41 ASN HD2y 1.0 . 5.50 853 730 A 55 ASP HBx A 41 ASN HD2x 1.0 . 5.50 854 731 A 41 ASN HD2y A 36 CYS HA 1.0 . 4.83 855 732 A 41 ASN HD2y A 41 ASN HBx 1.0 . 3.98 856 733 A 55 ASP HBx A 41 ASN HD2y 1.0 . 5.12 857 734 A 41 ASN HD2y A 38 LYS HBy 1.0 . 5.50 858 735 A 41 ASN HD2y A 38 LYS HBx 1.0 . 4.87 859 736 A 41 ASN HD2x A 41 ASN HA 1.0 . 5.19 860 737 A 37 THR HA A 41 ASN HD2x 1.0 . 5.37 861 738 A 41 ASN HD2x A 38 LYS HGx 1.0 . 5.50 862 738 A 41 ASN HD2x A 38 LYS HGy 1.0 . 5.50 863 739 A 41 ASN HD2x A 38 LYS HBx 1.0 . 4.34 864 740 A 18 ASN HA A 18 ASN HD2y 1.0 . 5.50 865 741 A 20 ALA H A 18 ASN HD2y 1.0 . 4.18 866 742 A 18 ASN HBx A 18 ASN HD2y 1.0 . 4.03 867 743 A 22 LYS HBy A 18 ASN HD2y 1.0 . 5.33 868 744 A 22 LYS HBx A 18 ASN HD2y 1.0 . 4.57 869 745 A 20 ALA HB% A 18 ASN HD2y 1.0 . 5.50 870 746 A 18 ASN HD2x A 22 LYS HBx 1.0 . 4.40 871 747 A 24 THR HG2% A 18 ASN HD2y 1.0 . 5.50 872 748 A 51 ALA HB% A 49 ASN HD2y 1.0 . 5.50 873 749 A 12 ASN HD2y A 36 CYS HBy 1.0 . 5.50 874 750 A 49 ASN H A 49 ASN HD2y 1.0 . 5.50 875 751 A 49 ASN HA A 49 ASN HD2y 1.0 . 5.50 876 752 A 12 ASN HD2y A 35 LYS HA 1.0 . 5.36 877 753 A 12 ASN HD2y A 35 LYS HBx 1.0 . 4.61 878 753 A 12 ASN HD2y A 35 LYS HBy 1.0 . 4.61 879 754 A 12 ASN HD2y A 35 LYS HDx 1.0 . 5.50 880 754 A 12 ASN HD2y A 35 LYS HDy 1.0 . 5.50 881 755 A 12 ASN HD2x A 30 LYS HEx 1.0 . 4.68 882 755 A 12 ASN HD2x A 30 LYS HEy 1.0 . 4.68 883 756 A 12 ASN HD2x A 35 LYS HDx 1.0 . 5.50 884 756 A 12 ASN HD2x A 35 LYS HDy 1.0 . 5.50 885 757 A 12 ASN HD2x A 35 LYS HGx 1.0 . 5.50 886 757 A 12 ASN HD2x A 35 LYS HGy 1.0 . 5.50 887 758 A 49 ASN HD2x A 49 ASN H 1.0 . 5.50 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 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 1 ALA N A 1 ALA CA A 1 ALA C A 2 LYS N 1.0 -85.0 205.0 PSI 2 2 A 1 ALA C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -315.0 -45.0 PHI 3 3 A 1 ALA C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -185.0 75.0 PHI 4 4 A 2 LYS N A 2 LYS CA A 2 LYS CB A 2 LYS CG 1.0 -335.0 -25.0 CHI1 5 5 A 2 LYS N A 2 LYS CA A 2 LYS CB A 2 LYS CG 1.0 -205.0 95.0 CHI1 6 6 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 TYR N 1.0 25.0 195.0 PSI 7 7 A 2 LYS C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -315.0 -45.0 PHI 8 8 A 2 LYS C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -185.0 75.0 PHI 9 9 A 3 TYR N A 3 TYR CA A 3 TYR CB A 3 TYR CG 1.0 -335.0 -25.0 CHI1 10 10 A 3 TYR N A 3 TYR CA A 3 TYR CB A 3 TYR CG 1.0 -205.0 95.0 CHI1 11 11 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 THR N 1.0 95.0 195.0 PSI 12 12 A 3 TYR C A 4 THR N A 4 THR CA A 4 THR C 1.0 -175.0 -45.0 PHI 13 13 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -205.0 15.0 CHI1 14 14 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -75.0 205.0 CHI1 15 15 A 4 THR N A 4 THR CA A 4 THR C A 5 GLY N 1.0 85.0 195.0 PSI 16 16 A 4 THR C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -315.0 -45.0 PHI 17 17 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 LYS N 1.0 -355.0 -5.0 PSI 18 18 A 5 GLY C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -315.0 -45.0 PHI 19 19 A 5 GLY C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -185.0 75.0 PHI 20 20 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -335.0 -25.0 CHI1 21 21 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -205.0 95.0 CHI1 22 22 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 CYS N 1.0 35.0 195.0 PSI 23 23 A 6 LYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -315.0 -45.0 PHI 24 24 A 6 LYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -185.0 75.0 PHI 25 25 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -335.0 -25.0 CHI1 26 26 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -165.0 85.0 CHI1 27 27 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 THR N 1.0 125.0 195.0 PSI 28 28 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -305.0 -45.0 PHI 29 29 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -185.0 65.0 PHI 30 30 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -195.0 95.0 CHI1 31 31 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -55.0 205.0 CHI1 32 32 A 8 THR N A 8 THR CA A 8 THR C A 9 LYS N 1.0 105.0 195.0 PSI 33 33 A 8 THR C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -315.0 -45.0 PHI 34 34 A 8 THR C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -185.0 75.0 PHI 35 35 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -325.0 -25.0 CHI1 36 36 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -205.0 95.0 CHI1 37 37 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 SER N 1.0 -85.0 195.0 PSI 38 38 A 9 LYS C A 10 SER N A 10 SER CA A 10 SER C 1.0 -315.0 -45.0 PHI 39 39 A 9 LYS C A 10 SER N A 10 SER CA A 10 SER C 1.0 -185.0 75.0 PHI 40 40 A 10 SER N A 10 SER CA A 10 SER C A 11 LYS N 1.0 -85.0 205.0 PSI 41 41 A 10 SER C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -315.0 -45.0 PHI 42 42 A 10 SER C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -185.0 75.0 PHI 43 43 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -335.0 -25.0 CHI1 44 44 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -205.0 95.0 CHI1 45 45 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 ASN N 1.0 -85.0 205.0 PSI 46 46 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 45.0 295.0 PHI 47 47 A 11 LYS C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -185.0 75.0 PHI 48 48 A 12 ASN N A 12 ASN CA A 12 ASN CB A 12 ASN CG 1.0 -215.0 105.0 CHI1 49 49 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 GLU N 1.0 -15.0 115.0 PSI 50 50 A 12 ASN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -315.0 -45.0 PHI 51 51 A 12 ASN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -185.0 75.0 PHI 52 52 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -335.0 -25.0 CHI1 53 53 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -205.0 95.0 CHI1 54 54 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 CYS N 1.0 35.0 195.0 PSI 55 55 A 13 GLU C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -315.0 -45.0 PHI 56 56 A 13 GLU C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -185.0 65.0 PHI 57 57 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -325.0 -35.0 CHI1 58 58 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -205.0 85.0 CHI1 59 59 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 LYS N 1.0 25.0 195.0 PSI 60 60 A 14 CYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -315.0 -45.0 PHI 61 61 A 14 CYS C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -185.0 75.0 PHI 62 62 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -335.0 -25.0 CHI1 63 63 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -205.0 95.0 CHI1 64 64 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 TYR N 1.0 25.0 195.0 PSI 65 65 A 15 LYS C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -315.0 -45.0 PHI 66 66 A 15 LYS C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -185.0 75.0 PHI 67 67 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -335.0 -25.0 CHI1 68 68 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -155.0 95.0 CHI1 69 69 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 LYS N 1.0 125.0 195.0 PSI 70 70 A 16 TYR C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -315.0 -45.0 PHI 71 71 A 16 TYR C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -185.0 75.0 PHI 72 72 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -335.0 -25.0 CHI1 73 73 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -205.0 95.0 CHI1 74 74 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 45.0 195.0 PSI 75 75 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -315.0 -45.0 PHI 76 76 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -185.0 75.0 PHI 77 77 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -225.0 105.0 CHI1 78 78 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ASP N 1.0 -245.0 5.0 PSI 79 79 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ASP N 1.0 -85.0 205.0 PSI 80 80 A 18 ASN C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -315.0 -45.0 PHI 81 81 A 18 ASN C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -185.0 75.0 PHI 82 82 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -225.0 115.0 CHI1 83 83 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 -85.0 135.0 PSI 84 84 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -315.0 -45.0 PHI 85 85 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -185.0 75.0 PHI 86 86 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 GLY N 1.0 -85.0 95.0 PSI 87 87 A 20 ALA C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 88 88 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LYS N 1.0 -105.0 105.0 PSI 89 89 A 21 GLY C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -315.0 -45.0 PHI 90 90 A 21 GLY C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -185.0 75.0 PHI 91 91 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -325.0 -25.0 CHI1 92 92 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -205.0 95.0 CHI1 93 93 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ASP N 1.0 105.0 195.0 PSI 94 94 A 22 LYS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -315.0 -45.0 PHI 95 95 A 22 LYS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -185.0 75.0 PHI 96 96 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -335.0 -5.0 CHI1 97 97 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -225.0 115.0 CHI1 98 98 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 THR N 1.0 35.0 195.0 PSI 99 99 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 THR N 1.0 -295.0 55.0 PSI 100 100 A 23 ASP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -315.0 -45.0 PHI 101 101 A 23 ASP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -175.0 55.0 PHI 102 102 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -205.0 35.0 CHI1 103 103 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -75.0 205.0 CHI1 104 104 A 24 THR N A 24 THR CA A 24 THR C A 25 PHE N 1.0 35.0 195.0 PSI 105 105 A 24 THR N A 24 THR CA A 24 THR C A 25 PHE N 1.0 -295.0 45.0 PSI 106 106 A 24 THR C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -315.0 -45.0 PHI 107 107 A 24 THR C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -185.0 75.0 PHI 108 108 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -335.0 -25.0 CHI1 109 109 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -205.0 95.0 CHI1 110 110 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ILE N 1.0 35.0 195.0 PSI 111 111 A 25 PHE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -315.0 -45.0 PHI 112 112 A 25 PHE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -185.0 65.0 PHI 113 113 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -335.0 -25.0 CHI1 114 114 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -185.0 85.0 CHI1 115 115 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -75.0 205.0 CHI1 116 116 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LYS N 1.0 65.0 195.0 PSI 117 117 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -305.0 -45.0 PHI 118 118 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -185.0 65.0 PHI 119 119 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -335.0 -25.0 CHI1 120 120 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -205.0 95.0 CHI1 121 121 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 CYS N 1.0 85.0 195.0 PSI 122 122 A 27 LYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -315.0 -45.0 PHI 123 123 A 27 LYS C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -185.0 75.0 PHI 124 124 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -325.0 -25.0 CHI1 125 125 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 -185.0 75.0 CHI1 126 126 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 PRO N 1.0 55.0 165.0 PSI 127 127 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 PRO N 1.0 -215.0 85.0 PSI 128 128 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 LYS N 1.0 -295.0 -5.0 PSI 129 129 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 LYS N 1.0 -55.0 195.0 PSI 130 130 A 29 PRO C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -185.0 -45.0 PHI 131 131 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -335.0 -25.0 CHI1 132 132 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -205.0 95.0 CHI1 133 133 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 PHE N 1.0 -85.0 95.0 PSI 134 134 A 30 LYS C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -315.0 -45.0 PHI 135 135 A 30 LYS C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -185.0 75.0 PHI 136 136 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -335.0 -25.0 CHI1 137 137 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -205.0 95.0 CHI1 138 138 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ASP N 1.0 -5.0 195.0 PSI 139 139 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -315.0 -45.0 PHI 140 140 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -185.0 65.0 PHI 141 141 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -225.0 115.0 CHI1 142 142 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASN N 1.0 -275.0 25.0 PSI 143 143 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASN N 1.0 -85.0 205.0 PSI 144 144 A 32 ASP C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -315.0 -45.0 PHI 145 145 A 32 ASP C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -185.0 75.0 PHI 146 146 A 33 ASN N A 33 ASN CA A 33 ASN CB A 33 ASN CG 1.0 -225.0 115.0 CHI1 147 147 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 LYS N 1.0 -85.0 115.0 PSI 148 148 A 33 ASN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -315.0 -45.0 PHI 149 149 A 33 ASN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -185.0 75.0 PHI 150 150 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -335.0 -25.0 CHI1 151 151 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -205.0 95.0 CHI1 152 152 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LYS N 1.0 -85.0 195.0 PSI 153 153 A 34 LYS C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -315.0 -45.0 PHI 154 154 A 34 LYS C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -185.0 75.0 PHI 155 155 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -335.0 -25.0 CHI1 156 156 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -205.0 95.0 CHI1 157 157 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 CYS N 1.0 25.0 195.0 PSI 158 158 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 CYS N 1.0 -285.0 35.0 PSI 159 159 A 35 LYS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -315.0 -45.0 PHI 160 160 A 35 LYS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -185.0 65.0 PHI 161 161 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -325.0 -35.0 CHI1 162 162 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -205.0 85.0 CHI1 163 163 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 THR N 1.0 15.0 195.0 PSI 164 164 A 36 CYS C A 37 THR N A 37 THR CA A 37 THR C 1.0 -315.0 -45.0 PHI 165 165 A 36 CYS C A 37 THR N A 37 THR CA A 37 THR C 1.0 -185.0 75.0 PHI 166 166 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -215.0 95.0 CHI1 167 167 A 37 THR N A 37 THR CA A 37 THR CB A 37 THR OG1 1.0 -75.0 205.0 CHI1 168 168 A 37 THR N A 37 THR CA A 37 THR C A 38 LYS N 1.0 -85.0 95.0 PSI 169 169 A 37 THR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -315.0 -45.0 PHI 170 170 A 37 THR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -185.0 75.0 PHI 171 171 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -335.0 -25.0 CHI1 172 172 A 38 LYS N A 38 LYS CA A 38 LYS CB A 38 LYS CG 1.0 -205.0 95.0 CHI1 173 173 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ASP N 1.0 35.0 195.0 PSI 174 174 A 38 LYS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -315.0 -45.0 PHI 175 175 A 38 LYS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -185.0 75.0 PHI 176 176 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -225.0 115.0 CHI1 177 177 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ASN N 1.0 35.0 195.0 PSI 178 178 A 39 ASP C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -315.0 -45.0 PHI 179 179 A 39 ASP C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -185.0 75.0 PHI 180 180 A 39 ASP C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -105.0 225.0 PHI 181 181 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -345.0 -5.0 CHI1 182 182 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -215.0 105.0 CHI1 183 183 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 ASN N 1.0 -45.0 95.0 PSI 184 184 A 40 ASN C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -175.0 -45.0 PHI 185 185 A 41 ASN N A 41 ASN CA A 41 ASN CB A 41 ASN CG 1.0 -335.0 -15.0 CHI1 186 186 A 41 ASN N A 41 ASN CA A 41 ASN CB A 41 ASN CG 1.0 -175.0 105.0 CHI1 187 187 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LYS N 1.0 125.0 205.0 PSI 188 188 A 41 ASN C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -315.0 -45.0 PHI 189 189 A 41 ASN C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -185.0 75.0 PHI 190 190 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -335.0 -25.0 CHI1 191 191 A 42 LYS N A 42 LYS CA A 42 LYS CB A 42 LYS CG 1.0 -205.0 95.0 CHI1 192 192 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 CYS N 1.0 45.0 195.0 PSI 193 193 A 42 LYS C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -315.0 -45.0 PHI 194 194 A 42 LYS C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -185.0 75.0 PHI 195 195 A 43 CYS N A 43 CYS CA A 43 CYS CB A 43 CYS SG 1.0 25.0 325.0 CHI1 196 196 A 43 CYS N A 43 CYS CA A 43 CYS CB A 43 CYS SG 1.0 -175.0 85.0 CHI1 197 197 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 THR N 1.0 -255.0 5.0 PSI 198 198 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 THR N 1.0 -5.0 195.0 PSI 199 199 A 43 CYS C A 44 THR N A 44 THR CA A 44 THR C 1.0 -315.0 -45.0 PHI 200 200 A 43 CYS C A 44 THR N A 44 THR CA A 44 THR C 1.0 -185.0 75.0 PHI 201 201 A 44 THR N A 44 THR CA A 44 THR CB A 44 THR OG1 1.0 -45.0 95.0 CHI1 202 202 A 44 THR N A 44 THR CA A 44 THR C A 45 VAL N 1.0 115.0 195.0 PSI 203 203 A 44 THR C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -315.0 -45.0 PHI 204 204 A 44 THR C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -185.0 65.0 PHI 205 205 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -315.0 -45.0 CHI1 206 206 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -195.0 85.0 CHI1 207 207 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -95.0 205.0 CHI1 208 208 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ASP N 1.0 45.0 195.0 PSI 209 209 A 45 VAL C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -315.0 -45.0 PHI 210 210 A 45 VAL C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -185.0 75.0 PHI 211 211 A 46 ASP N A 46 ASP CA A 46 ASP CB A 46 ASP CG 1.0 -225.0 115.0 CHI1 212 212 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 THR N 1.0 25.0 195.0 PSI 213 213 A 46 ASP C A 47 THR N A 47 THR CA A 47 THR C 1.0 -315.0 -45.0 PHI 214 214 A 46 ASP C A 47 THR N A 47 THR CA A 47 THR C 1.0 -185.0 75.0 PHI 215 215 A 47 THR N A 47 THR CA A 47 THR CB A 47 THR OG1 1.0 -215.0 95.0 CHI1 216 216 A 47 THR N A 47 THR CA A 47 THR CB A 47 THR OG1 1.0 -75.0 205.0 CHI1 217 217 A 47 THR N A 47 THR CA A 47 THR C A 48 TYR N 1.0 -85.0 115.0 PSI 218 218 A 47 THR C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -185.0 -45.0 PHI 219 219 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -205.0 -45.0 CHI1 220 220 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -55.0 295.0 CHI1 221 221 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 ASN N 1.0 -85.0 5.0 PSI 222 222 A 48 TYR C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -315.0 -45.0 PHI 223 223 A 48 TYR C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -185.0 75.0 PHI 224 224 A 49 ASN N A 49 ASN CA A 49 ASN CB A 49 ASN CG 1.0 -225.0 115.0 CHI1 225 225 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 ASN N 1.0 -85.0 95.0 PSI 226 226 A 49 ASN C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -315.0 -45.0 PHI 227 227 A 49 ASN C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -185.0 75.0 PHI 228 228 A 49 ASN C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -75.0 195.0 PHI 229 229 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -335.0 -5.0 CHI1 230 230 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -215.0 105.0 CHI1 231 231 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ALA N 1.0 -355.0 -5.0 PSI 232 232 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ALA N 1.0 -35.0 205.0 PSI 233 233 A 50 ASN C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -315.0 -45.0 PHI 234 234 A 50 ASN C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -185.0 75.0 PHI 235 235 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 VAL N 1.0 45.0 195.0 PSI 236 236 A 51 ALA C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -315.0 -45.0 PHI 237 237 A 51 ALA C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -185.0 65.0 PHI 238 238 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -315.0 -45.0 CHI1 239 239 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -195.0 85.0 CHI1 240 240 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -85.0 205.0 CHI1 241 241 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 ASP N 1.0 35.0 195.0 PSI 242 242 A 52 VAL C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -315.0 -45.0 PHI 243 243 A 52 VAL C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -185.0 75.0 PHI 244 244 A 53 ASP N A 53 ASP CA A 53 ASP CB A 53 ASP CG 1.0 -225.0 115.0 CHI1 245 245 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 CYS N 1.0 35.0 195.0 PSI 246 246 A 53 ASP C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -305.0 -45.0 PHI 247 247 A 53 ASP C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -185.0 75.0 PHI 248 248 A 54 CYS N A 54 CYS CA A 54 CYS CB A 54 CYS SG 1.0 -335.0 -25.0 CHI1 249 249 A 54 CYS N A 54 CYS CA A 54 CYS CB A 54 CYS SG 1.0 -205.0 85.0 CHI1 250 250 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 ASP N 1.0 -275.0 25.0 PSI 251 251 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 ASP N 1.0 -85.0 195.0 PSI 252 252 A 54 CYS C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -315.0 -45.0 PHI 253 253 A 54 CYS C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -185.0 65.0 PHI 254 254 A 55 ASP N A 55 ASP CA A 55 ASP CB A 55 ASP CG 1.0 -225.0 115.0 CHI1 stop_ save_