data_nef_c25468_2mz0 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 2MZ0 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 14 CYS SG 1 36 CYS SG 1 22 CYS SG 1 47 CYS SG 1 26 CYS SG 1 49 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 LYS start . . 2 A 2 ASP middle . . 3 A 3 ILE middle . . 4 A 4 ASP middle . . 5 A 5 GLY middle . false 6 A 6 ARG middle . . 7 A 7 LYS middle . . 8 A 8 PRO middle . false 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 ILE middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 PRO middle . false 19 A 19 THR middle . . 20 A 20 GLU middle . . 21 A 21 LYS middle . . 22 A 22 CYS middle -HG . 23 A 23 ASN middle . . 24 A 24 LYS middle . . 25 A 25 THR middle . . 26 A 26 CYS middle -HG . 27 A 27 ILE middle . . 28 A 28 GLU middle . . 29 A 29 SER middle . . 30 A 30 ASN middle . . 31 A 31 PHE middle . . 32 A 32 ALA middle . . 33 A 33 GLY middle . false 34 A 34 GLY middle . false 35 A 35 LYS middle . . 36 A 36 CYS middle -HG . 37 A 37 VAL middle . . 38 A 38 HIS middle . . 39 A 39 ILE middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 SER middle . . 43 A 43 LEU middle . . 44 A 44 ASP middle . . 45 A 45 PHE middle . . 46 A 46 VAL middle . . 47 A 47 CYS middle -HG . 48 A 48 VAL middle . . 49 A 49 CYS middle -HG . 50 A 50 PHE middle . . 51 A 51 PRO middle . false 52 A 52 LYS middle . . 53 A 53 TYR middle . . 54 A 54 TYR middle . . 55 A 55 ILE 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 LYS HA H 1 3.988 0.002 A 1 LYS HBx H 1 1.872 0.000 A 1 LYS HBy H 1 1.872 0.000 A 1 LYS HDx H 1 1.681 0.001 A 1 LYS HDy H 1 1.681 0.001 A 1 LYS HGx H 1 1.412 0.001 A 1 LYS HGy H 1 1.412 0.001 A 1 LYS CA C 13 55.665 0.003 A 1 LYS CB C 13 33.137 0.000 A 1 LYS CD C 13 29.196 0.049 A 1 LYS CG C 13 23.942 0.000 A 2 ASP H H 1 8.843 0.002 A 2 ASP HA H 1 4.698 0.005 A 2 ASP HBy H 1 2.770 0.006 A 2 ASP HBx H 1 2.637 0.005 A 2 ASP CB C 13 39.907 0.000 A 2 ASP N N 15 123.544 0.029 A 3 ILE H H 1 8.356 0.006 A 3 ILE HA H 1 4.158 0.005 A 3 ILE HB H 1 1.852 0.008 A 3 ILE HD1% H 1 0.842 0.007 A 3 ILE HG1y H 1 1.427 0.004 A 3 ILE HG1x H 1 1.147 0.005 A 3 ILE HG2% H 1 0.872 0.005 A 3 ILE CA C 13 61.110 0.063 A 3 ILE CB C 13 39.038 0.032 A 3 ILE CD1 C 13 13.237 0.000 A 3 ILE CG1 C 13 27.250 0.040 A 3 ILE CG2 C 13 17.594 0.046 A 3 ILE N N 15 121.633 0.008 A 4 ASP H H 1 8.460 0.002 A 4 ASP HA H 1 4.627 0.005 A 4 ASP HBy H 1 2.863 0.006 A 4 ASP HBx H 1 2.685 0.009 A 4 ASP CA C 13 53.776 0.000 A 4 ASP CB C 13 40.216 0.036 A 4 ASP N N 15 124.028 0.017 A 5 GLY H H 1 8.405 0.005 A 5 GLY HAy H 1 3.922 0.003 A 5 GLY HAx H 1 3.740 0.003 A 5 GLY CA C 13 45.714 0.033 A 5 GLY N N 15 110.531 0.038 A 6 ARG H H 1 8.128 0.003 A 6 ARG HA H 1 4.347 0.008 A 6 ARG HBy H 1 1.899 0.004 A 6 ARG HBx H 1 1.781 0.006 A 6 ARG HDx H 1 3.026 0.004 A 6 ARG HDy H 1 3.026 0.004 A 6 ARG HE H 1 7.387 0.005 A 6 ARG HGy H 1 1.658 0.009 A 6 ARG HGx H 1 1.614 0.011 A 6 ARG CA C 13 56.247 0.044 A 6 ARG CB C 13 31.089 0.032 A 6 ARG CD C 13 43.307 0.025 A 6 ARG CG C 13 27.013 0.031 A 6 ARG N N 15 119.193 0.030 A 6 ARG NE N 15 84.633 0.026 A 7 LYS H H 1 7.984 0.006 A 7 LYS HA H 1 4.769 0.003 A 7 LYS HBy H 1 1.891 0.003 A 7 LYS HBx H 1 1.693 0.005 A 7 LYS HDx H 1 1.758 0.000 A 7 LYS HDy H 1 1.758 0.000 A 7 LYS HEx H 1 3.031 0.000 A 7 LYS HEy H 1 3.031 0.000 A 7 LYS HGy H 1 1.528 0.000 A 7 LYS HGx H 1 1.503 0.003 A 7 LYS CB C 13 33.230 0.035 A 7 LYS N N 15 120.971 0.018 A 8 PRO HA H 1 4.538 0.005 A 8 PRO HBy H 1 1.757 0.005 A 8 PRO HBx H 1 1.453 0.006 A 8 PRO HDy H 1 3.723 0.006 A 8 PRO HDx H 1 3.548 0.014 A 8 PRO HGy H 1 2.040 0.005 A 8 PRO HGx H 1 1.658 0.008 A 8 PRO CA C 13 63.203 0.000 A 8 PRO CB C 13 31.855 0.049 A 8 PRO CD C 13 50.573 0.019 A 8 PRO CG C 13 28.208 0.043 A 9 LEU H H 1 7.801 0.005 A 9 LEU HA H 1 4.487 0.007 A 9 LEU HBx H 1 0.997 0.013 A 9 LEU HBy H 1 1.283 0.007 A 9 LEU HDx% H 1 0.769 0.008 A 9 LEU HDy% H 1 0.901 0.005 A 9 LEU HG H 1 1.079 0.009 A 9 LEU CA C 13 53.511 0.026 A 9 LEU CB C 13 46.759 0.057 A 9 LEU CDy C 13 26.225 0.087 A 9 LEU CDx C 13 23.032 0.021 A 9 LEU CG C 13 26.931 0.022 A 9 LEU N N 15 123.948 0.014 A 10 LEU H H 1 8.422 0.006 A 10 LEU HA H 1 4.554 0.006 A 10 LEU HBy H 1 1.668 0.004 A 10 LEU HBx H 1 1.444 0.010 A 10 LEU HDx% H 1 0.737 0.007 A 10 LEU HDy% H 1 0.826 0.008 A 10 LEU HG H 1 1.409 0.006 A 10 LEU CA C 13 55.471 0.000 A 10 LEU CB C 13 42.103 0.033 A 10 LEU CDx C 13 24.923 0.050 A 10 LEU CDy C 13 25.529 0.051 A 10 LEU CG C 13 28.158 0.023 A 10 LEU N N 15 130.176 0.016 A 11 ILE H H 1 8.289 0.005 A 11 ILE HA H 1 4.386 0.005 A 11 ILE HB H 1 1.492 0.005 A 11 ILE HD1% H 1 0.067 0.003 A 11 ILE HG1y H 1 0.746 0.007 A 11 ILE HG1x H 1 0.457 0.009 A 11 ILE HG2% H 1 0.359 0.009 A 11 ILE CA C 13 61.531 0.019 A 11 ILE CB C 13 39.357 0.043 A 11 ILE CD1 C 13 13.067 0.021 A 11 ILE CG1 C 13 26.366 0.053 A 11 ILE CG2 C 13 17.466 0.025 A 11 ILE N N 15 120.839 0.036 A 12 GLY H H 1 7.125 0.004 A 12 GLY HAx H 1 4.163 0.004 A 12 GLY HAy H 1 4.573 0.005 A 12 GLY CA C 13 44.743 0.045 A 12 GLY N N 15 106.385 0.020 A 13 THR H H 1 9.046 0.004 A 13 THR HA H 1 4.676 0.009 A 13 THR HB H 1 4.861 0.007 A 13 THR HG2% H 1 1.438 0.006 A 13 THR CA C 13 62.119 0.000 A 13 THR CB C 13 71.115 0.000 A 13 THR CG2 C 13 21.399 0.061 A 13 THR N N 15 110.566 0.016 A 14 CYS H H 1 8.436 0.005 A 14 CYS HA H 1 4.900 0.011 A 14 CYS HBx H 1 3.174 0.002 A 14 CYS HBy H 1 3.174 0.002 A 14 CYS CA C 13 58.201 0.000 A 14 CYS CB C 13 44.631 0.013 A 14 CYS N N 15 117.216 0.022 A 15 ILE H H 1 7.244 0.004 A 15 ILE HA H 1 3.886 0.004 A 15 ILE HB H 1 1.783 0.009 A 15 ILE HD1% H 1 0.863 0.006 A 15 ILE HG1y H 1 1.584 0.005 A 15 ILE HG1x H 1 1.302 0.002 A 15 ILE HG2% H 1 0.850 0.006 A 15 ILE CA C 13 63.301 0.021 A 15 ILE CB C 13 37.496 0.022 A 15 ILE CD1 C 13 11.664 0.025 A 15 ILE CG1 C 13 28.062 0.070 A 15 ILE CG2 C 13 17.237 0.042 A 15 ILE N N 15 118.247 0.016 A 16 GLU H H 1 7.066 0.006 A 16 GLU HA H 1 3.833 0.007 A 16 GLU HBy H 1 1.929 0.005 A 16 GLU HBx H 1 1.686 0.004 A 16 GLU HGy H 1 2.043 0.009 A 16 GLU HGx H 1 1.571 0.004 A 16 GLU CA C 13 57.902 0.018 A 16 GLU CB C 13 28.781 0.042 A 16 GLU CG C 13 33.636 0.055 A 16 GLU N N 15 119.649 0.030 A 17 PHE H H 1 8.148 0.004 A 17 PHE HA H 1 4.564 0.007 A 17 PHE HBx H 1 2.424 0.005 A 17 PHE HBy H 1 2.943 0.006 A 17 PHE HDx H 1 7.245 0.007 A 17 PHE HDy H 1 7.245 0.007 A 17 PHE HEx H 1 6.936 0.005 A 17 PHE HEy H 1 6.936 0.005 A 17 PHE CA C 13 54.528 0.000 A 17 PHE CB C 13 39.890 0.051 A 17 PHE N N 15 114.996 0.030 A 18 PRO HA H 1 4.853 0.014 A 18 PRO HBy H 1 2.408 0.005 A 18 PRO HBx H 1 2.044 0.005 A 18 PRO HDx H 1 3.181 0.005 A 18 PRO HDy H 1 3.292 0.007 A 18 PRO HGy H 1 1.949 0.015 A 18 PRO HGx H 1 1.920 0.004 A 18 PRO CA C 13 62.917 0.000 A 18 PRO CB C 13 31.868 0.055 A 18 PRO CD C 13 49.628 0.060 A 18 PRO CG C 13 27.737 0.025 A 19 THR H H 1 8.370 0.002 A 19 THR HA H 1 3.650 0.003 A 19 THR HB H 1 4.050 0.005 A 19 THR HG2% H 1 1.244 0.003 A 19 THR CA C 13 68.731 0.057 A 19 THR CB C 13 69.792 0.055 A 19 THR CG2 C 13 21.544 0.056 A 19 THR N N 15 114.536 0.030 A 20 GLU H H 1 9.038 0.003 A 20 GLU HA H 1 4.193 0.005 A 20 GLU HBx H 1 2.078 0.014 A 20 GLU HBy H 1 2.078 0.014 A 20 GLU HGy H 1 2.480 0.005 A 20 GLU HGx H 1 2.425 0.010 A 20 GLU CA C 13 60.045 0.022 A 20 GLU CB C 13 28.256 0.043 A 20 GLU CG C 13 34.633 0.034 A 20 GLU N N 15 120.374 0.018 A 21 LYS H H 1 7.622 0.006 A 21 LYS HA H 1 4.165 0.005 A 21 LYS HBy H 1 1.998 0.010 A 21 LYS HBx H 1 1.891 0.010 A 21 LYS HDx H 1 1.776 0.008 A 21 LYS HDy H 1 1.776 0.008 A 21 LYS HEy H 1 2.962 0.009 A 21 LYS HEx H 1 2.890 0.006 A 21 LYS HGy H 1 1.631 0.007 A 21 LYS HGx H 1 1.480 0.004 A 21 LYS CA C 13 59.210 0.025 A 21 LYS CB C 13 33.127 0.045 A 21 LYS CD C 13 29.663 0.082 A 21 LYS CE C 13 42.159 0.061 A 21 LYS CG C 13 25.878 0.040 A 21 LYS N N 15 122.432 0.030 A 22 CYS H H 1 9.356 0.004 A 22 CYS HA H 1 4.085 0.005 A 22 CYS HBy H 1 3.643 0.005 A 22 CYS HBx H 1 2.736 0.005 A 22 CYS CA C 13 58.769 0.025 A 22 CYS CB C 13 36.594 0.017 A 22 CYS N N 15 121.466 0.023 A 23 ASN H H 1 7.925 0.006 A 23 ASN HA H 1 4.045 0.006 A 23 ASN HBx H 1 2.861 0.007 A 23 ASN HBy H 1 2.861 0.007 A 23 ASN HD2y H 1 7.753 0.002 A 23 ASN HD2x H 1 6.930 0.004 A 23 ASN CA C 13 57.867 0.019 A 23 ASN CB C 13 39.304 0.015 A 23 ASN N N 15 115.604 0.030 A 23 ASN ND2 N 15 114.746 0.029 A 24 LYS H H 1 7.955 0.006 A 24 LYS HA H 1 3.912 0.008 A 24 LYS HBy H 1 1.957 0.012 A 24 LYS HBx H 1 1.876 0.008 A 24 LYS HDy H 1 1.690 0.010 A 24 LYS HDx H 1 1.657 0.006 A 24 LYS HEx H 1 2.984 0.010 A 24 LYS HEy H 1 2.984 0.010 A 24 LYS HGy H 1 1.548 0.009 A 24 LYS HGx H 1 1.427 0.005 A 24 LYS CA C 13 59.909 0.014 A 24 LYS CB C 13 33.035 0.051 A 24 LYS CD C 13 29.244 0.017 A 24 LYS CE C 13 42.083 0.000 A 24 LYS CG C 13 24.994 0.046 A 24 LYS N N 15 116.665 0.041 A 25 THR H H 1 8.518 0.009 A 25 THR HA H 1 3.859 0.005 A 25 THR HB H 1 3.967 0.005 A 25 THR HG2% H 1 0.989 0.007 A 25 THR CA C 13 67.243 0.029 A 25 THR CB C 13 68.752 0.034 A 25 THR CG2 C 13 20.948 0.035 A 25 THR N N 15 116.759 0.022 A 26 CYS H H 1 8.062 0.004 A 26 CYS HA H 1 4.259 0.007 A 26 CYS HBy H 1 2.564 0.004 A 26 CYS HBx H 1 2.405 0.029 A 26 CYS CA C 13 57.603 0.034 A 26 CYS CB C 13 34.189 0.050 A 26 CYS N N 15 121.616 0.048 A 27 ILE H H 1 8.313 0.003 A 27 ILE HA H 1 4.154 0.009 A 27 ILE HB H 1 1.872 0.006 A 27 ILE HD1% H 1 0.839 0.008 A 27 ILE HG1y H 1 1.521 0.005 A 27 ILE HG1x H 1 0.975 0.011 A 27 ILE HG2% H 1 0.943 0.010 A 27 ILE CA C 13 65.260 0.036 A 27 ILE CB C 13 38.035 0.038 A 27 ILE CD1 C 13 13.599 0.041 A 27 ILE CG1 C 13 29.802 0.033 A 27 ILE CG2 C 13 16.889 0.059 A 27 ILE N N 15 124.036 0.033 A 28 GLU H H 1 8.312 0.004 A 28 GLU HA H 1 4.194 0.005 A 28 GLU HBx H 1 2.248 0.016 A 28 GLU HBy H 1 2.314 0.005 A 28 GLU HGy H 1 2.688 0.011 A 28 GLU HGx H 1 2.566 0.005 A 28 GLU CA C 13 58.497 0.032 A 28 GLU CB C 13 27.957 0.082 A 28 GLU CG C 13 34.188 0.044 A 28 GLU N N 15 121.780 0.035 A 29 SER H H 1 7.459 0.005 A 29 SER HA H 1 4.661 0.007 A 29 SER HBy H 1 4.334 0.011 A 29 SER HBx H 1 4.157 0.006 A 29 SER CA C 13 58.377 0.000 A 29 SER CB C 13 63.484 0.064 A 29 SER N N 15 114.001 0.023 A 30 ASN H H 1 8.067 0.003 A 30 ASN HA H 1 4.427 0.004 A 30 ASN HBy H 1 2.989 0.002 A 30 ASN HBx H 1 2.806 0.004 A 30 ASN HD2y H 1 7.425 0.003 A 30 ASN HD2x H 1 6.839 0.003 A 30 ASN CA C 13 55.041 0.105 A 30 ASN CB C 13 36.344 0.041 A 30 ASN N N 15 112.213 0.040 A 30 ASN ND2 N 15 112.519 0.026 A 31 PHE H H 1 7.861 0.004 A 31 PHE HA H 1 4.574 0.007 A 31 PHE HBy H 1 3.246 0.005 A 31 PHE HBx H 1 2.427 0.007 A 31 PHE HDx H 1 6.905 0.007 A 31 PHE HDy H 1 6.905 0.007 A 31 PHE HEx H 1 7.233 0.011 A 31 PHE HEy H 1 7.233 0.011 A 31 PHE CA C 13 57.969 0.000 A 31 PHE CB C 13 38.699 0.053 A 31 PHE N N 15 116.306 0.035 A 32 ALA H H 1 8.403 0.009 A 32 ALA HA H 1 4.191 0.006 A 32 ALA HB% H 1 1.303 0.004 A 32 ALA CA C 13 53.586 0.027 A 32 ALA CB C 13 19.211 0.049 A 32 ALA N N 15 121.103 0.037 A 33 GLY H H 1 7.258 0.007 A 33 GLY HAy H 1 4.078 0.011 A 33 GLY HAx H 1 3.846 0.009 A 33 GLY CA C 13 44.870 0.071 A 33 GLY N N 15 100.820 0.032 A 34 GLY H H 1 8.978 0.004 A 34 GLY HAx H 1 3.838 0.004 A 34 GLY HAy H 1 5.379 0.006 A 34 GLY CA C 13 46.437 0.031 A 34 GLY N N 15 108.312 0.031 A 35 LYS H H 1 8.756 0.005 A 35 LYS HA H 1 4.594 0.006 A 35 LYS HBy H 1 1.866 0.009 A 35 LYS HBx H 1 1.700 0.006 A 35 LYS HDy H 1 1.525 0.006 A 35 LYS HDx H 1 1.458 0.010 A 35 LYS HEx H 1 2.693 0.009 A 35 LYS HEy H 1 2.693 0.009 A 35 LYS HGy H 1 1.424 0.012 A 35 LYS HGx H 1 1.318 0.006 A 35 LYS CA C 13 54.655 0.000 A 35 LYS CB C 13 37.284 0.026 A 35 LYS CD C 13 29.452 0.029 A 35 LYS CE C 13 42.013 0.029 A 35 LYS CG C 13 24.461 0.030 A 35 LYS N N 15 119.929 0.032 A 36 CYS H H 1 8.553 0.010 A 36 CYS HA H 1 5.364 0.004 A 36 CYS HBx H 1 2.488 0.002 A 36 CYS HBy H 1 2.985 0.003 A 36 CYS CA C 13 57.218 0.026 A 36 CYS CB C 13 44.150 0.019 A 36 CYS N N 15 119.831 0.017 A 37 VAL H H 1 9.587 0.002 A 37 VAL HA H 1 4.764 0.011 A 37 VAL HB H 1 2.310 0.003 A 37 VAL HGx% H 1 0.961 0.007 A 37 VAL HGy% H 1 0.860 0.002 A 37 VAL CB C 13 36.247 0.022 A 37 VAL CGy C 13 22.033 0.036 A 37 VAL CGx C 13 18.921 0.097 A 37 VAL N N 15 120.392 0.033 A 38 HIS H H 1 8.698 0.003 A 38 HIS HA H 1 5.040 0.005 A 38 HIS HBy H 1 2.998 0.004 A 38 HIS HBx H 1 2.932 0.009 A 38 HIS HD2 H 1 6.976 0.012 A 38 HIS CA C 13 53.975 0.027 A 38 HIS CB C 13 29.480 0.017 A 38 HIS N N 15 118.311 0.018 A 39 ILE H H 1 8.969 0.004 A 39 ILE HA H 1 4.302 0.003 A 39 ILE HB H 1 1.795 0.005 A 39 ILE HD1% H 1 0.738 0.011 A 39 ILE HG1y H 1 1.360 0.006 A 39 ILE HG1x H 1 1.128 0.008 A 39 ILE HG2% H 1 0.835 0.007 A 39 ILE CA C 13 59.840 0.048 A 39 ILE CB C 13 38.709 0.026 A 39 ILE CD1 C 13 12.186 0.032 A 39 ILE CG1 C 13 26.782 0.045 A 39 ILE CG2 C 13 17.126 0.039 A 39 ILE N N 15 124.114 0.021 A 40 GLY H H 1 8.715 0.006 A 40 GLY HAy H 1 3.883 0.004 A 40 GLY HAx H 1 3.756 0.004 A 40 GLY CA C 13 46.226 0.036 A 40 GLY N N 15 115.080 0.022 A 41 GLN H H 1 8.672 0.004 A 41 GLN HA H 1 4.304 0.002 A 41 GLN HBy H 1 2.258 0.010 A 41 GLN HBx H 1 1.907 0.003 A 41 GLN HE2y H 1 7.525 0.002 A 41 GLN HE2x H 1 6.833 0.002 A 41 GLN HGx H 1 2.323 0.006 A 41 GLN HGy H 1 2.323 0.006 A 41 GLN CA C 13 55.650 0.014 A 41 GLN CB C 13 28.480 0.032 A 41 GLN CG C 13 34.234 0.039 A 41 GLN N N 15 121.798 0.014 A 41 GLN NE2 N 15 112.363 0.015 A 42 SER H H 1 7.725 0.004 A 42 SER HA H 1 4.347 0.005 A 42 SER HBy H 1 4.013 0.011 A 42 SER HBx H 1 3.969 0.009 A 42 SER CA C 13 58.072 0.114 A 42 SER CB C 13 64.037 0.036 A 42 SER N N 15 114.462 0.014 A 43 LEU H H 1 8.576 0.002 A 43 LEU HA H 1 3.950 0.003 A 43 LEU HBy H 1 1.631 0.010 A 43 LEU HBx H 1 1.566 0.006 A 43 LEU HDx% H 1 0.866 0.004 A 43 LEU HDy% H 1 0.724 0.004 A 43 LEU HG H 1 1.610 0.001 A 43 LEU CA C 13 55.295 0.020 A 43 LEU CB C 13 41.400 0.011 A 43 LEU CDy C 13 24.845 0.000 A 43 LEU CDx C 13 22.713 0.036 A 43 LEU CG C 13 26.945 0.052 A 43 LEU N N 15 124.166 0.011 A 44 ASP H H 1 8.163 0.004 A 44 ASP HA H 1 4.731 0.000 A 44 ASP HBy H 1 2.796 0.005 A 44 ASP HBx H 1 2.644 0.004 A 44 ASP CB C 13 39.979 0.035 A 44 ASP N N 15 118.797 0.033 A 45 PHE H H 1 9.042 0.003 A 45 PHE HA H 1 4.920 0.014 A 45 PHE HBy H 1 3.021 0.009 A 45 PHE HBx H 1 2.992 0.008 A 45 PHE HDx H 1 6.959 0.017 A 45 PHE HDy H 1 6.959 0.017 A 45 PHE HEx H 1 7.210 0.012 A 45 PHE HEy H 1 7.210 0.012 A 45 PHE CA C 13 57.607 0.098 A 45 PHE CB C 13 40.083 0.020 A 45 PHE N N 15 123.595 0.040 A 46 VAL H H 1 9.555 0.009 A 46 VAL HA H 1 4.693 0.008 A 46 VAL HB H 1 2.067 0.006 A 46 VAL HGx% H 1 0.848 0.005 A 46 VAL HGy% H 1 0.848 0.005 A 46 VAL CA C 13 59.915 0.000 A 46 VAL CB C 13 34.666 0.061 A 46 VAL CGy C 13 21.908 0.024 A 46 VAL CGx C 13 18.687 0.046 A 46 VAL N N 15 119.357 0.021 A 47 CYS H H 1 9.044 0.005 A 47 CYS HA H 1 4.830 0.012 A 47 CYS HBy H 1 3.196 0.003 A 47 CYS HBx H 1 2.313 0.005 A 47 CYS CB C 13 38.730 0.056 A 47 CYS N N 15 122.793 0.040 A 48 VAL H H 1 8.616 0.006 A 48 VAL HA H 1 4.533 0.005 A 48 VAL HB H 1 1.681 0.002 A 48 VAL HGx% H 1 0.703 0.006 A 48 VAL HGy% H 1 0.197 0.008 A 48 VAL CA C 13 59.817 0.000 A 48 VAL CB C 13 34.398 0.020 A 48 VAL CG1 C 13 22.161 0.220 A 48 VAL CG2 C 13 22.161 0.220 A 48 VAL N N 15 129.864 0.029 A 49 CYS H H 1 8.652 0.006 A 49 CYS HA H 1 5.148 0.009 A 49 CYS HBx H 1 1.029 0.006 A 49 CYS HBy H 1 1.916 0.009 A 49 CYS CA C 13 50.429 0.043 A 49 CYS CB C 13 33.873 0.044 A 49 CYS N N 15 121.329 0.051 A 50 PHE H H 1 8.472 0.005 A 50 PHE HA H 1 4.949 0.006 A 50 PHE HBx H 1 2.745 0.005 A 50 PHE HBy H 1 2.979 0.006 A 50 PHE HDx H 1 7.041 0.012 A 50 PHE HDy H 1 7.041 0.012 A 50 PHE HEx H 1 7.149 0.008 A 50 PHE HEy H 1 7.149 0.008 A 50 PHE CA C 13 54.652 0.033 A 50 PHE CB C 13 40.593 0.055 A 50 PHE N N 15 119.026 0.028 A 51 PRO HA H 1 4.732 0.015 A 51 PRO HBy H 1 2.339 0.005 A 51 PRO HBx H 1 2.054 0.007 A 51 PRO HDy H 1 3.738 0.004 A 51 PRO HDx H 1 3.598 0.003 A 51 PRO HGx H 1 1.884 0.005 A 51 PRO HGy H 1 1.884 0.005 A 51 PRO CB C 13 33.209 0.059 A 51 PRO CD C 13 51.147 0.017 A 51 PRO CG C 13 27.172 0.022 A 52 LYS H H 1 8.681 0.005 A 52 LYS HA H 1 3.959 0.005 A 52 LYS HBx H 1 1.554 0.003 A 52 LYS HBy H 1 1.554 0.003 A 52 LYS HDx H 1 1.541 0.005 A 52 LYS HDy H 1 1.541 0.005 A 52 LYS HEy H 1 2.817 0.010 A 52 LYS HEx H 1 2.778 0.012 A 52 LYS HGy H 1 1.176 0.009 A 52 LYS HGx H 1 1.075 0.004 A 52 LYS CA C 13 57.670 0.026 A 52 LYS CB C 13 33.225 0.023 A 52 LYS CD C 13 29.410 0.024 A 52 LYS CE C 13 42.050 0.033 A 52 LYS CG C 13 25.140 0.036 A 52 LYS N N 15 119.951 0.057 A 53 TYR H H 1 8.215 0.003 A 53 TYR HA H 1 4.471 0.002 A 53 TYR HBx H 1 2.985 0.007 A 53 TYR HBy H 1 2.985 0.007 A 53 TYR HDx H 1 7.029 0.009 A 53 TYR HDy H 1 7.029 0.009 A 53 TYR HEx H 1 6.793 0.012 A 53 TYR HEy H 1 6.793 0.012 A 53 TYR CA C 13 58.049 0.027 A 53 TYR CB C 13 38.268 0.028 A 53 TYR N N 15 118.889 0.024 A 54 TYR H H 1 7.919 0.005 A 54 TYR HA H 1 4.494 0.008 A 54 TYR HBy H 1 3.024 0.007 A 54 TYR HBx H 1 2.899 0.006 A 54 TYR HDx H 1 7.087 0.002 A 54 TYR HDy H 1 7.087 0.002 A 54 TYR HEx H 1 6.817 0.004 A 54 TYR HEy H 1 6.817 0.004 A 54 TYR CA C 13 58.101 0.016 A 54 TYR CB C 13 39.611 0.042 A 54 TYR N N 15 121.087 0.035 A 55 ILE H H 1 7.675 0.004 A 55 ILE HA H 1 4.008 0.002 A 55 ILE HB H 1 1.726 0.002 A 55 ILE HD1% H 1 0.809 0.001 A 55 ILE HG1y H 1 1.355 0.009 A 55 ILE HG1x H 1 1.093 0.005 A 55 ILE HG2% H 1 0.819 0.002 A 55 ILE CA C 13 61.773 0.018 A 55 ILE CB C 13 39.615 0.018 A 55 ILE CD1 C 13 13.465 0.031 A 55 ILE CG1 C 13 27.450 0.100 A 55 ILE CG2 C 13 17.708 0.016 A 55 ILE N N 15 124.915 0.012 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 LYS HA A 1 LYS HGx 1.0 1.8 6.0 2 1 A 1 LYS HGy A 1 LYS HA 1.0 1.8 6.0 3 2 A 2 ASP HA A 2 ASP HBx 1.0 1.8 6.0 4 3 A 2 ASP HA A 2 ASP HBy 1.0 1.8 5.0 5 4 A 2 ASP HBx A 2 ASP HBy 1.0 1.8 3.7 6 5 A 1 LYS HA A 2 ASP HBy 1.0 1.8 6.0 7 6 A 2 ASP HBx A 2 ASP HBy 1.0 1.8 3.7 8 7 A 1 LYS HA A 2 ASP H 1.0 1.8 5.0 9 8 A 2 ASP HBx A 2 ASP H 1.0 1.8 6.0 10 9 A 2 ASP HBy A 2 ASP H 1.0 1.8 6.0 11 10 A 3 ILE HA A 1 LYS HBx 1.0 1.8 6.0 12 10 A 3 ILE HA A 1 LYS HBy 1.0 1.8 6.0 13 11 A 3 ILE HA A 3 ILE HB 1.0 1.8 5.0 14 12 A 3 ILE HA A 3 ILE HD1% 1.0 1.8 6.0 15 13 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 6.0 16 14 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 6.0 17 15 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 6.0 18 16 A 3 ILE HA A 4 ASP HA 1.0 1.8 6.0 19 17 A 3 ILE HA A 4 ASP HBx 1.0 1.8 6.0 20 18 A 3 ILE HA A 4 ASP HBy 1.0 1.8 6.0 21 19 A 1 LYS HA A 3 ILE HB 1.0 1.8 5.0 22 20 A 3 ILE HA A 3 ILE HB 1.0 1.8 5.0 23 21 A 3 ILE HB A 3 ILE HD1% 1.0 1.8 6.0 24 22 A 3 ILE HB A 3 ILE HG1x 1.0 1.8 5.0 25 23 A 3 ILE HB A 3 ILE HG1y 1.0 1.8 6.0 26 24 A 3 ILE HB A 3 ILE HG2% 1.0 1.8 6.0 27 25 A 3 ILE HD1% A 1 LYS HDx 1.0 1.8 6.0 28 25 A 3 ILE HD1% A 1 LYS HDy 1.0 1.8 6.0 29 26 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.8 6.0 30 27 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.8 6.0 31 28 A 3 ILE HD1% A 4 ASP HBx 1.0 1.8 6.0 32 29 A 3 ILE HD1% A 4 ASP HBy 1.0 1.8 6.0 33 30 A 3 ILE HD1% A 5 GLY HAx 1.0 1.8 6.0 34 31 A 3 ILE HD1% A 5 GLY HAy 1.0 1.8 6.0 35 32 A 3 ILE HG1x A 1 LYS HDx 1.0 1.8 5.0 36 32 A 3 ILE HG1x A 1 LYS HDy 1.0 1.8 5.0 37 33 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 5.0 38 34 A 3 ILE HB A 3 ILE HG1x 1.0 1.8 5.0 39 35 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.8 6.0 40 36 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.8 5.0 41 37 A 3 ILE HG1x A 3 ILE HG2% 1.0 1.8 6.0 42 38 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 5.0 43 39 A 3 ILE HB A 3 ILE HG1y 1.0 1.8 6.0 44 40 A 3 ILE HD1% A 3 ILE HG1y 1.0 1.8 6.0 45 41 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.8 3.7 46 42 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.8 6.0 47 43 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 5.0 48 44 A 3 ILE HB A 3 ILE HG2% 1.0 1.8 5.0 49 45 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.8 6.0 50 46 A 2 ASP HBx A 3 ILE H 1.0 1.8 6.0 51 47 A 2 ASP HBy A 3 ILE H 1.0 1.8 6.0 52 48 A 3 ILE HA A 3 ILE H 1.0 1.8 5.0 53 49 A 3 ILE HB A 3 ILE H 1.0 1.8 5.0 54 50 A 3 ILE HD1% A 3 ILE H 1.0 1.8 6.0 55 51 A 3 ILE HG1x A 3 ILE H 1.0 1.8 6.0 56 52 A 3 ILE HG1y A 3 ILE H 1.0 1.8 6.0 57 53 A 3 ILE HG2% A 3 ILE H 1.0 1.8 6.0 58 54 A 3 ILE HA A 4 ASP HA 1.0 1.8 6.0 59 55 A 4 ASP HA A 4 ASP HBx 1.0 1.8 5.0 60 56 A 4 ASP HA A 4 ASP HBy 1.0 1.8 5.0 61 57 A 4 ASP HA A 5 GLY HAx 1.0 1.8 6.0 62 58 A 4 ASP HA A 5 GLY HAy 1.0 1.8 6.0 63 59 A 3 ILE HA A 4 ASP HBx 1.0 1.8 6.0 64 60 A 3 ILE HG2% A 4 ASP HBx 1.0 1.8 6.0 65 61 A 4 ASP HA A 4 ASP HBx 1.0 1.8 5.0 66 62 A 4 ASP HBx A 4 ASP HBy 1.0 1.8 3.7 67 63 A 3 ILE HA A 4 ASP HBy 1.0 1.8 6.0 68 64 A 4 ASP HA A 4 ASP HBy 1.0 1.8 5.0 69 65 A 4 ASP HBx A 4 ASP HBy 1.0 1.8 3.7 70 66 A 3 ILE HA A 4 ASP H 1.0 1.8 3.7 71 67 A 3 ILE HB A 4 ASP H 1.0 1.8 6.0 72 68 A 3 ILE HG2% A 4 ASP H 1.0 1.8 6.0 73 69 A 4 ASP HBx A 4 ASP H 1.0 1.8 5.0 74 70 A 4 ASP HBy A 4 ASP H 1.0 1.8 5.0 75 71 A 3 ILE HD1% A 5 GLY HAx 1.0 1.8 6.0 76 72 A 4 ASP HA A 5 GLY HAx 1.0 1.8 6.0 77 73 A 5 GLY HAx A 5 GLY HAy 1.0 1.8 3.7 78 74 A 5 GLY HAx A 6 ARG HA 1.0 1.8 6.0 79 75 A 4 ASP HA A 5 GLY HAy 1.0 1.8 6.0 80 76 A 5 GLY HAx A 5 GLY HAy 1.0 1.8 3.7 81 77 A 5 GLY HAy A 6 ARG HA 1.0 1.8 6.0 82 78 A 4 ASP HA A 5 GLY H 1.0 1.8 3.7 83 79 A 5 GLY HAx A 5 GLY H 1.0 1.8 5.0 84 80 A 5 GLY HAy A 5 GLY H 1.0 1.8 5.0 85 81 A 5 GLY HAx A 6 ARG HA 1.0 1.8 6.0 86 82 A 5 GLY HAy A 6 ARG HA 1.0 1.8 6.0 87 83 A 6 ARG HA A 6 ARG HBx 1.0 1.8 5.0 88 84 A 6 ARG HA A 6 ARG HBy 1.0 1.8 5.0 89 85 A 6 ARG HA A 6 ARG HDx 1.0 1.8 6.0 90 85 A 6 ARG HA A 6 ARG HDy 1.0 1.8 6.0 91 86 A 6 ARG HA A 6 ARG HGx 1.0 1.8 6.0 92 87 A 6 ARG HA A 6 ARG HGy 1.0 1.8 5.0 93 88 A 6 ARG HA A 51 PRO HBx 1.0 1.8 6.0 94 89 A 6 ARG HA A 51 PRO HBy 1.0 1.8 6.0 95 90 A 5 GLY HAx A 6 ARG HBx 1.0 1.8 6.0 96 91 A 5 GLY HAy A 6 ARG HBx 1.0 1.8 6.0 97 92 A 6 ARG HA A 6 ARG HBx 1.0 1.8 5.0 98 93 A 6 ARG HBx A 6 ARG HBy 1.0 1.8 3.7 99 94 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 5.0 100 94 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 5.0 101 95 A 6 ARG HBx A 6 ARG HGx 1.0 1.8 5.0 102 96 A 6 ARG HBx A 6 ARG HGy 1.0 1.8 5.0 103 97 A 5 GLY HAx A 6 ARG HBy 1.0 1.8 6.0 104 98 A 5 GLY HAy A 6 ARG HBy 1.0 1.8 6.0 105 99 A 6 ARG HA A 6 ARG HBy 1.0 1.8 5.0 106 100 A 6 ARG HBx A 6 ARG HBy 1.0 1.8 3.7 107 101 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 5.0 108 101 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 5.0 109 102 A 6 ARG HBy A 6 ARG HGx 1.0 1.8 5.0 110 103 A 6 ARG HBy A 6 ARG HGy 1.0 1.8 5.0 111 104 A 5 GLY HAx A 6 ARG HDx 1.0 1.8 6.0 112 104 A 5 GLY HAx A 6 ARG HDy 1.0 1.8 6.0 113 105 A 5 GLY HAy A 6 ARG HDx 1.0 1.8 6.0 114 105 A 5 GLY HAy A 6 ARG HDy 1.0 1.8 6.0 115 106 A 6 ARG HA A 6 ARG HDx 1.0 1.8 6.0 116 106 A 6 ARG HA A 6 ARG HDy 1.0 1.8 6.0 117 107 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 6.0 118 107 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 6.0 119 108 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 6.0 120 108 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 6.0 121 109 A 6 ARG HGx A 6 ARG HDx 1.0 1.8 6.0 122 109 A 6 ARG HDy A 6 ARG HGx 1.0 1.8 6.0 123 110 A 6 ARG HGy A 6 ARG HDx 1.0 1.8 6.0 124 110 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 6.0 125 111 A 51 PRO HBx A 6 ARG HDx 1.0 1.8 6.0 126 111 A 6 ARG HDy A 51 PRO HBx 1.0 1.8 6.0 127 112 A 51 PRO HBy A 6 ARG HDx 1.0 1.8 6.0 128 112 A 6 ARG HDy A 51 PRO HBy 1.0 1.8 6.0 129 113 A 6 ARG HBx A 6 ARG HE 1.0 1.8 6.0 130 114 A 6 ARG HBy A 6 ARG HE 1.0 1.8 6.0 131 115 A 6 ARG HE A 6 ARG HDx 1.0 1.8 6.0 132 115 A 6 ARG HDy A 6 ARG HE 1.0 1.8 6.0 133 116 A 6 ARG HGx A 6 ARG HE 1.0 1.8 6.0 134 117 A 6 ARG HGy A 6 ARG HE 1.0 1.8 6.0 135 118 A 5 GLY HAx A 6 ARG HGx 1.0 1.8 6.0 136 119 A 5 GLY HAy A 6 ARG HGx 1.0 1.8 6.0 137 120 A 6 ARG HGx A 51 PRO HBx 1.0 1.8 6.0 138 121 A 6 ARG HA A 6 ARG HGy 1.0 1.8 5.0 139 122 A 6 ARG HBx A 6 ARG HGy 1.0 1.8 5.0 140 123 A 6 ARG HGy A 6 ARG HDx 1.0 1.8 5.0 141 123 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 5.0 142 124 A 5 GLY HAx A 6 ARG H 1.0 1.8 5.0 143 125 A 5 GLY HAy A 6 ARG H 1.0 1.8 5.0 144 126 A 6 ARG HA A 6 ARG H 1.0 1.8 5.0 145 127 A 6 ARG HBx A 6 ARG H 1.0 1.8 5.0 146 128 A 6 ARG HBy A 6 ARG H 1.0 1.8 5.0 147 129 A 6 ARG HGx A 6 ARG H 1.0 1.8 6.0 148 130 A 6 ARG HGy A 6 ARG H 1.0 1.8 6.0 149 131 A 7 LYS HA A 7 LYS HBx 1.0 1.8 5.0 150 132 A 7 LYS HA A 7 LYS HBy 1.0 1.8 6.0 151 133 A 7 LYS HA A 8 PRO HDx 1.0 1.8 5.0 152 134 A 7 LYS HA A 8 PRO HDy 1.0 1.8 5.0 153 135 A 7 LYS HA A 8 PRO HGx 1.0 1.8 6.0 154 136 A 7 LYS HA A 8 PRO HGy 1.0 1.8 6.0 155 137 A 7 LYS HBx A 7 LYS HBy 1.0 1.8 3.7 156 138 A 7 LYS HBx A 8 PRO HDx 1.0 1.8 5.0 157 139 A 7 LYS HBx A 8 PRO HDy 1.0 1.8 5.0 158 140 A 7 LYS HBx A 7 LYS HBy 1.0 1.8 3.7 159 141 A 7 LYS HBy A 51 PRO HDx 1.0 1.8 6.0 160 142 A 51 PRO HBx A 7 LYS HDx 1.0 1.8 6.0 161 142 A 51 PRO HBx A 7 LYS HDy 1.0 1.8 6.0 162 143 A 7 LYS HGx A 9 LEU HG 1.0 1.8 6.0 163 144 A 7 LYS HBx A 7 LYS HGy 1.0 1.8 5.0 164 145 A 7 LYS HBy A 7 LYS HGy 1.0 1.8 5.0 165 146 A 6 ARG HA A 7 LYS H 1.0 1.8 3.7 166 147 A 6 ARG HBx A 7 LYS H 1.0 1.8 6.0 167 148 A 6 ARG HBy A 7 LYS H 1.0 1.8 6.0 168 149 A 6 ARG HGx A 7 LYS H 1.0 1.8 6.0 169 150 A 6 ARG HGy A 7 LYS H 1.0 1.8 6.0 170 151 A 7 LYS HBx A 7 LYS H 1.0 1.8 5.0 171 152 A 7 LYS HBy A 7 LYS H 1.0 1.8 5.0 172 153 A 8 PRO HDx A 7 LYS H 1.0 1.8 6.0 173 154 A 8 PRO HDy A 7 LYS H 1.0 1.8 6.0 174 155 A 7 LYS H A 51 PRO HGx 1.0 1.8 6.0 175 155 A 7 LYS H A 51 PRO HGy 1.0 1.8 6.0 176 156 A 8 PRO HA A 8 PRO HBx 1.0 1.8 5.0 177 157 A 8 PRO HA A 8 PRO HBy 1.0 1.8 5.0 178 158 A 8 PRO HDx A 8 PRO HA 1.0 1.8 6.0 179 159 A 8 PRO HDy A 8 PRO HA 1.0 1.8 6.0 180 160 A 8 PRO HGx A 8 PRO HA 1.0 1.8 6.0 181 161 A 8 PRO HGy A 8 PRO HA 1.0 1.8 6.0 182 162 A 8 PRO HA A 50 PHE HA 1.0 1.8 5.0 183 163 A 51 PRO HDx A 8 PRO HA 1.0 1.8 5.0 184 164 A 8 PRO HA A 51 PRO HDy 1.0 1.8 5.0 185 165 A 8 PRO HA A 51 PRO HGx 1.0 1.8 6.0 186 165 A 51 PRO HGy A 8 PRO HA 1.0 1.8 6.0 187 166 A 8 PRO HA A 8 PRO HBx 1.0 1.8 5.0 188 167 A 8 PRO HBx A 8 PRO HBy 1.0 1.8 5.0 189 168 A 8 PRO HBx A 48 VAL HGy% 1.0 1.8 6.0 190 169 A 8 PRO HBx A 50 PHE HA 1.0 1.8 6.0 191 170 A 8 PRO HBx A 51 PRO HDy 1.0 1.8 6.0 192 171 A 8 PRO HA A 8 PRO HBy 1.0 1.8 5.0 193 172 A 8 PRO HBx A 8 PRO HBy 1.0 1.8 5.0 194 173 A 8 PRO HDx A 8 PRO HBy 1.0 1.8 5.0 195 174 A 8 PRO HDy A 8 PRO HBy 1.0 1.8 5.0 196 175 A 8 PRO HGx A 8 PRO HBy 1.0 1.8 5.0 197 176 A 8 PRO HGy A 8 PRO HBy 1.0 1.8 5.0 198 177 A 8 PRO HBy A 9 LEU HA 1.0 1.8 5.0 199 178 A 8 PRO HBy A 50 PHE HA 1.0 1.8 6.0 200 179 A 7 LYS HBx A 8 PRO HDx 1.0 1.8 6.0 201 180 A 7 LYS HBy A 8 PRO HDx 1.0 1.8 6.0 202 181 A 8 PRO HDx A 8 PRO HA 1.0 1.8 5.0 203 182 A 8 PRO HDx A 8 PRO HBx 1.0 1.8 6.0 204 183 A 8 PRO HDx A 8 PRO HBy 1.0 1.8 6.0 205 184 A 8 PRO HDx A 8 PRO HDy 1.0 1.8 3.7 206 185 A 8 PRO HDx A 8 PRO HGx 1.0 1.8 5.0 207 186 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 5.0 208 187 A 8 PRO HDy A 6 ARG HDx 1.0 1.8 6.0 209 187 A 6 ARG HDy A 8 PRO HDy 1.0 1.8 6.0 210 188 A 7 LYS HBx A 8 PRO HDy 1.0 1.8 5.0 211 189 A 7 LYS HBy A 8 PRO HDy 1.0 1.8 6.0 212 190 A 8 PRO HDy A 8 PRO HA 1.0 1.8 5.0 213 191 A 8 PRO HDy A 8 PRO HBx 1.0 1.8 6.0 214 192 A 8 PRO HDy A 8 PRO HBy 1.0 1.8 6.0 215 193 A 8 PRO HDx A 8 PRO HDy 1.0 1.8 3.7 216 194 A 8 PRO HDy A 8 PRO HGx 1.0 1.8 5.0 217 195 A 8 PRO HDy A 8 PRO HGy 1.0 1.8 6.0 218 196 A 8 PRO HGx A 8 PRO HA 1.0 1.8 5.0 219 197 A 8 PRO HGx A 8 PRO HBx 1.0 1.8 5.0 220 198 A 8 PRO HGx A 8 PRO HBy 1.0 1.8 5.0 221 199 A 8 PRO HDx A 8 PRO HGx 1.0 1.8 5.0 222 200 A 8 PRO HDy A 8 PRO HGx 1.0 1.8 5.0 223 201 A 8 PRO HGx A 8 PRO HGy 1.0 1.8 5.0 224 202 A 8 PRO HGx A 48 VAL HGy% 1.0 1.8 6.0 225 203 A 8 PRO HGx A 50 PHE HA 1.0 1.8 6.0 226 204 A 8 PRO HGy A 8 PRO HA 1.0 1.8 5.0 227 205 A 8 PRO HGy A 8 PRO HBx 1.0 1.8 5.0 228 206 A 8 PRO HGy A 8 PRO HBy 1.0 1.8 5.0 229 207 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 5.0 230 208 A 8 PRO HDy A 8 PRO HGy 1.0 1.8 5.0 231 209 A 8 PRO HGx A 8 PRO HGy 1.0 1.8 3.7 232 210 A 8 PRO HGy A 51 PRO HDy 1.0 1.8 6.0 233 211 A 9 LEU HA A 9 LEU HBy 1.0 1.8 5.0 234 212 A 9 LEU HA A 9 LEU HBx 1.0 1.8 5.0 235 213 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 6.0 236 214 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 5.0 237 215 A 9 LEU HG A 9 LEU HA 1.0 1.8 6.0 238 216 A 8 PRO HA A 9 LEU HBy 1.0 1.8 6.0 239 217 A 9 LEU HA A 9 LEU HBy 1.0 1.8 5.0 240 218 A 9 LEU HBy A 9 LEU HBx 1.0 1.8 5.0 241 219 A 9 LEU HBy A 29 SER HBx 1.0 1.8 6.0 242 220 A 9 LEU HBy A 29 SER HBy 1.0 1.8 6.0 243 221 A 8 PRO HA A 9 LEU HBx 1.0 1.8 6.0 244 222 A 9 LEU HA A 9 LEU HBx 1.0 1.8 5.0 245 223 A 9 LEU HBy A 9 LEU HBx 1.0 1.8 5.0 246 224 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 6.0 247 225 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 5.0 248 226 A 9 LEU HG A 9 LEU HBx 1.0 1.8 6.0 249 227 A 9 LEU HBx A 10 LEU HA 1.0 1.8 6.0 250 228 A 9 LEU HBx A 11 ILE HG2% 1.0 1.8 6.0 251 229 A 9 LEU HBx A 49 CYS HA 1.0 1.8 6.0 252 230 A 9 LEU HBx A 49 CYS HBy 1.0 1.8 6.0 253 231 A 9 LEU HBx A 49 CYS HBx 1.0 1.8 6.0 254 232 A 8 PRO HA A 9 LEU HDx% 1.0 1.8 6.0 255 233 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 6.0 256 234 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 6.0 257 235 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 6.0 258 236 A 9 LEU HDx% A 9 LEU HDy% 1.0 1.8 6.0 259 237 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 6.0 260 238 A 9 LEU HDx% A 29 SER HBx 1.0 1.8 6.0 261 239 A 9 LEU HDx% A 29 SER HBy 1.0 1.8 6.0 262 240 A 9 LEU HDx% A 49 CYS HBy 1.0 1.8 6.0 263 241 A 9 LEU HDx% A 49 CYS HBx 1.0 1.8 6.0 264 242 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 5.0 265 243 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 6.0 266 244 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 6.0 267 245 A 9 LEU HDx% A 9 LEU HDy% 1.0 1.8 6.0 268 246 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 6.0 269 247 A 9 LEU HDy% A 11 ILE HA 1.0 1.8 6.0 270 248 A 9 LEU HG A 9 LEU HA 1.0 1.8 5.0 271 249 A 9 LEU HG A 9 LEU HBx 1.0 1.8 5.0 272 250 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 5.0 273 251 A 9 LEU HG A 10 LEU HA 1.0 1.8 6.0 274 252 A 9 LEU HG A 10 LEU HBx 1.0 1.8 6.0 275 253 A 9 LEU HG A 11 ILE HA 1.0 1.8 6.0 276 254 A 9 LEU HG A 11 ILE HG2% 1.0 1.8 6.0 277 255 A 8 PRO HA A 9 LEU H 1.0 1.8 3.7 278 256 A 8 PRO HBx A 9 LEU H 1.0 1.8 6.0 279 257 A 8 PRO HBy A 9 LEU H 1.0 1.8 6.0 280 258 A 8 PRO HDx A 9 LEU H 1.0 1.8 6.0 281 259 A 8 PRO HDy A 9 LEU H 1.0 1.8 6.0 282 260 A 9 LEU HA A 9 LEU H 1.0 1.8 5.0 283 261 A 9 LEU HBy A 9 LEU H 1.0 1.8 6.0 284 262 A 9 LEU HBx A 9 LEU H 1.0 1.8 6.0 285 263 A 9 LEU HDx% A 9 LEU H 1.0 1.8 6.0 286 264 A 9 LEU HDy% A 9 LEU H 1.0 1.8 6.0 287 265 A 48 VAL HGy% A 9 LEU H 1.0 1.8 6.0 288 266 A 49 CYS HBy A 9 LEU H 1.0 1.8 6.0 289 267 A 49 CYS HBx A 9 LEU H 1.0 1.8 6.0 290 268 A 51 PRO HDx A 9 LEU H 1.0 1.8 6.0 291 269 A 51 PRO HDy A 9 LEU H 1.0 1.8 6.0 292 270 A 10 LEU HA A 10 LEU HBx 1.0 1.8 5.0 293 271 A 10 LEU HA A 10 LEU HBy 1.0 1.8 5.0 294 272 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 6.0 295 273 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 6.0 296 274 A 10 LEU HA A 10 LEU HG 1.0 1.8 5.0 297 275 A 10 LEU HA A 11 ILE HA 1.0 1.8 6.0 298 276 A 10 LEU HA A 11 ILE HB 1.0 1.8 6.0 299 277 A 10 LEU HA A 11 ILE HD1% 1.0 1.8 6.0 300 278 A 10 LEU HA A 11 ILE HG1x 1.0 1.8 6.0 301 279 A 10 LEU HA A 11 ILE HG1y 1.0 1.8 6.0 302 280 A 10 LEU HA A 11 ILE HG2% 1.0 1.8 6.0 303 281 A 10 LEU HA A 46 VAL HB 1.0 1.8 6.0 304 282 A 9 LEU HA A 10 LEU HBx 1.0 1.8 5.0 305 283 A 9 LEU HDy% A 10 LEU HBx 1.0 1.8 6.0 306 284 A 10 LEU HA A 10 LEU HBx 1.0 1.8 5.0 307 285 A 10 LEU HBx A 10 LEU HBy 1.0 1.8 3.7 308 286 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 5.0 309 287 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 6.0 310 288 A 10 LEU HBx A 10 LEU HG 1.0 1.8 5.0 311 289 A 11 ILE HA A 10 LEU HBx 1.0 1.8 6.0 312 290 A 9 LEU HDy% A 10 LEU HBy 1.0 1.8 6.0 313 291 A 10 LEU HA A 10 LEU HBy 1.0 1.8 5.0 314 292 A 10 LEU HBx A 10 LEU HBy 1.0 1.8 3.7 315 293 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 5.0 316 294 A 10 LEU HBy A 48 VAL HA 1.0 1.8 6.0 317 295 A 10 LEU HBy A 48 VAL HGx% 1.0 1.8 6.0 318 296 A 10 LEU HBy A 48 VAL HGx% 1.0 1.8 6.0 319 297 A 48 VAL HGy% A 10 LEU HBy 1.0 1.8 6.0 320 298 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 5.0 321 299 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 6.0 322 300 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 6.0 323 301 A 10 LEU HDx% A 10 LEU HDy% 1.0 1.8 6.0 324 302 A 10 LEU HDx% A 10 LEU HG 1.0 1.8 6.0 325 303 A 10 LEU HDx% A 12 GLY HAx 1.0 1.8 6.0 326 304 A 10 LEU HDx% A 46 VAL HB 1.0 1.8 6.0 327 305 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 6.0 328 306 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 6.0 329 307 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 6.0 330 308 A 10 LEU HDx% A 10 LEU HDy% 1.0 1.8 6.0 331 309 A 10 LEU HDy% A 12 GLY HAy 1.0 1.8 6.0 332 310 A 10 LEU HDy% A 10 LEU HG 1.0 1.8 6.0 333 311 A 10 LEU HG A 46 VAL HGx% 1.0 1.8 6.0 334 311 A 10 LEU HG A 46 VAL HGy% 1.0 1.8 6.0 335 312 A 8 PRO HA A 10 LEU H 1.0 1.8 6.0 336 313 A 9 LEU HA A 10 LEU H 1.0 1.8 3.7 337 314 A 9 LEU HBy A 10 LEU H 1.0 1.8 6.0 338 315 A 9 LEU HBx A 10 LEU H 1.0 1.8 6.0 339 316 A 9 LEU HDx% A 10 LEU H 1.0 1.8 6.0 340 317 A 9 LEU HDy% A 10 LEU H 1.0 1.8 5.0 341 318 A 9 LEU HG A 10 LEU H 1.0 1.8 6.0 342 319 A 10 LEU HA A 10 LEU H 1.0 1.8 5.0 343 320 A 10 LEU HBx A 10 LEU H 1.0 1.8 5.0 344 321 A 10 LEU HBy A 10 LEU H 1.0 1.8 5.0 345 322 A 10 LEU HDx% A 10 LEU H 1.0 1.8 6.0 346 323 A 10 LEU HDy% A 10 LEU H 1.0 1.8 6.0 347 324 A 10 LEU HG A 10 LEU H 1.0 1.8 6.0 348 325 A 48 VAL HGx% A 10 LEU H 1.0 1.8 6.0 349 326 A 9 LEU HDx% A 11 ILE HA 1.0 1.8 6.0 350 327 A 11 ILE HA A 10 LEU HDx% 1.0 1.8 6.0 351 328 A 11 ILE HA A 11 ILE HB 1.0 1.8 5.0 352 329 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 6.0 353 330 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 6.0 354 331 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 6.0 355 332 A 11 ILE HG2% A 11 ILE HA 1.0 1.8 6.0 356 333 A 9 LEU HDx% A 11 ILE HB 1.0 1.8 6.0 357 334 A 11 ILE HA A 11 ILE HB 1.0 1.8 5.0 358 335 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 6.0 359 336 A 11 ILE HB A 11 ILE HG1x 1.0 1.8 5.0 360 337 A 11 ILE HB A 11 ILE HG1y 1.0 1.8 5.0 361 338 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 6.0 362 339 A 11 ILE HB A 47 CYS HBx 1.0 1.8 6.0 363 340 A 11 ILE HB A 47 CYS HBy 1.0 1.8 6.0 364 341 A 9 LEU HDy% A 11 ILE HD1% 1.0 1.8 6.0 365 342 A 10 LEU HA A 11 ILE HD1% 1.0 1.8 6.0 366 343 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 6.0 367 344 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 6.0 368 345 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.8 6.0 369 346 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.8 6.0 370 347 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 6.0 371 348 A 11 ILE HD1% A 22 CYS HA 1.0 1.8 6.0 372 349 A 11 ILE HD1% A 25 THR HA 1.0 1.8 6.0 373 350 A 11 ILE HD1% A 25 THR HB 1.0 1.8 6.0 374 351 A 11 ILE HD1% A 25 THR HG2% 1.0 1.8 6.0 375 352 A 11 ILE HD1% A 26 CYS HA 1.0 1.8 6.0 376 353 A 11 ILE HD1% A 47 CYS HBx 1.0 1.8 6.0 377 354 A 11 ILE HD1% A 47 CYS HBy 1.0 1.8 6.0 378 355 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 5.0 379 356 A 11 ILE HB A 11 ILE HG1x 1.0 1.8 5.0 380 357 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.8 5.0 381 358 A 11 ILE HG1x A 11 ILE HG1y 1.0 1.8 5.0 382 359 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.8 6.0 383 360 A 11 ILE HG1x A 12 GLY HAy 1.0 1.8 6.0 384 361 A 11 ILE HG1x A 12 GLY HAx 1.0 1.8 6.0 385 362 A 11 ILE HG1x A 25 THR HG2% 1.0 1.8 6.0 386 363 A 11 ILE HG1x A 47 CYS HBx 1.0 1.8 6.0 387 364 A 11 ILE HG1x A 47 CYS HBy 1.0 1.8 6.0 388 365 A 9 LEU HDx% A 11 ILE HG1y 1.0 1.8 6.0 389 366 A 10 LEU HA A 11 ILE HG1y 1.0 1.8 6.0 390 367 A 10 LEU HDx% A 11 ILE HG1y 1.0 1.8 6.0 391 368 A 10 LEU HDy% A 11 ILE HG1y 1.0 1.8 6.0 392 369 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 6.0 393 370 A 11 ILE HB A 11 ILE HG1y 1.0 1.8 5.0 394 371 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.8 6.0 395 372 A 11 ILE HG1x A 11 ILE HG1y 1.0 1.8 5.0 396 373 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 6.0 397 374 A 11 ILE HG1y A 22 CYS HA 1.0 1.8 6.0 398 375 A 11 ILE HG1y A 25 THR HG2% 1.0 1.8 6.0 399 376 A 11 ILE HG1y A 47 CYS HBx 1.0 1.8 6.0 400 377 A 11 ILE HG1y A 47 CYS HBy 1.0 1.8 6.0 401 378 A 9 LEU HA A 11 ILE HG2% 1.0 1.8 6.0 402 379 A 9 LEU HBy A 11 ILE HG2% 1.0 1.8 6.0 403 380 A 9 LEU HBx A 11 ILE HG2% 1.0 1.8 6.0 404 381 A 9 LEU HDx% A 11 ILE HG2% 1.0 1.8 6.0 405 382 A 9 LEU HDy% A 11 ILE HG2% 1.0 1.8 6.0 406 383 A 9 LEU HG A 11 ILE HG2% 1.0 1.8 6.0 407 384 A 10 LEU HA A 11 ILE HG2% 1.0 1.8 6.0 408 385 A 11 ILE HG2% A 10 LEU HDx% 1.0 1.8 6.0 409 386 A 11 ILE HG2% A 10 LEU HDy% 1.0 1.8 6.0 410 387 A 11 ILE HG2% A 11 ILE HA 1.0 1.8 5.0 411 388 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 5.0 412 389 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 6.0 413 390 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.8 6.0 414 391 A 11 ILE HG2% A 22 CYS HA 1.0 1.8 6.0 415 392 A 11 ILE HG2% A 25 THR HG2% 1.0 1.8 6.0 416 393 A 11 ILE HG2% A 47 CYS HBx 1.0 1.8 6.0 417 394 A 11 ILE HG2% A 47 CYS HBy 1.0 1.8 6.0 418 395 A 11 ILE HG2% A 49 CYS HBy 1.0 1.8 6.0 419 396 A 11 ILE HG2% A 49 CYS HBx 1.0 1.8 6.0 420 397 A 10 LEU HA A 11 ILE H 1.0 1.8 5.0 421 398 A 10 LEU HBx A 11 ILE H 1.0 1.8 6.0 422 399 A 10 LEU HBy A 11 ILE H 1.0 1.8 6.0 423 400 A 10 LEU HDx% A 11 ILE H 1.0 1.8 6.0 424 401 A 10 LEU HDy% A 11 ILE H 1.0 1.8 6.0 425 402 A 10 LEU HG A 11 ILE H 1.0 1.8 6.0 426 403 A 11 ILE HA A 11 ILE H 1.0 1.8 5.0 427 404 A 11 ILE HB A 11 ILE H 1.0 1.8 6.0 428 405 A 11 ILE HD1% A 11 ILE H 1.0 1.8 6.0 429 406 A 11 ILE HG1x A 11 ILE H 1.0 1.8 5.0 430 407 A 11 ILE HG1y A 11 ILE H 1.0 1.8 6.0 431 408 A 11 ILE HG2% A 11 ILE H 1.0 1.8 6.0 432 409 A 25 THR HG2% A 11 ILE H 1.0 1.8 6.0 433 410 A 47 CYS HBx A 11 ILE H 1.0 1.8 6.0 434 411 A 47 CYS HBy A 11 ILE H 1.0 1.8 6.0 435 412 A 48 VAL HA A 11 ILE H 1.0 1.8 5.0 436 413 A 48 VAL HGx% A 11 ILE H 1.0 1.8 6.0 437 414 A 10 LEU HDx% A 12 GLY HAy 1.0 1.8 6.0 438 415 A 12 GLY HAx A 12 GLY HAy 1.0 1.8 3.7 439 416 A 12 GLY HAy A 13 THR HG2% 1.0 1.8 6.0 440 417 A 12 GLY HAx A 12 GLY HAy 1.0 1.8 3.7 441 418 A 12 GLY HAx A 47 CYS HBx 1.0 1.8 6.0 442 419 A 12 GLY HAx A 47 CYS HBy 1.0 1.8 6.0 443 420 A 10 LEU HA A 12 GLY H 1.0 1.8 6.0 444 421 A 10 LEU HBx A 12 GLY H 1.0 1.8 6.0 445 422 A 10 LEU HBy A 12 GLY H 1.0 1.8 6.0 446 423 A 10 LEU HDx% A 12 GLY H 1.0 1.8 6.0 447 424 A 10 LEU HDy% A 12 GLY H 1.0 1.8 6.0 448 425 A 10 LEU HG A 12 GLY H 1.0 1.8 6.0 449 426 A 11 ILE HA A 12 GLY H 1.0 1.8 5.0 450 427 A 11 ILE HB A 12 GLY H 1.0 1.8 6.0 451 428 A 11 ILE HD1% A 12 GLY H 1.0 1.8 6.0 452 429 A 11 ILE HG1x A 12 GLY H 1.0 1.8 6.0 453 430 A 11 ILE HG1y A 12 GLY H 1.0 1.8 6.0 454 431 A 11 ILE HG2% A 12 GLY H 1.0 1.8 6.0 455 432 A 12 GLY HAy A 12 GLY H 1.0 1.8 5.0 456 433 A 12 GLY HAx A 12 GLY H 1.0 1.8 5.0 457 434 A 47 CYS HBx A 12 GLY H 1.0 1.8 6.0 458 435 A 47 CYS HBy A 12 GLY H 1.0 1.8 6.0 459 436 A 13 THR HG2% A 13 THR HA 1.0 1.8 6.0 460 437 A 13 THR HA A 14 CYS HBx 1.0 1.8 6.0 461 437 A 13 THR HA A 14 CYS HBy 1.0 1.8 6.0 462 438 A 13 THR HG2% A 13 THR HB 1.0 1.8 6.0 463 439 A 13 THR HB A 15 ILE HA 1.0 1.8 6.0 464 440 A 13 THR HB A 15 ILE HB 1.0 1.8 6.0 465 441 A 12 GLY HAy A 13 THR HG2% 1.0 1.8 6.0 466 442 A 12 GLY HAx A 13 THR HG2% 1.0 1.8 6.0 467 443 A 13 THR HG2% A 13 THR HA 1.0 1.8 5.0 468 444 A 13 THR HG2% A 13 THR HB 1.0 1.8 5.0 469 445 A 13 THR HG2% A 15 ILE HA 1.0 1.8 6.0 470 446 A 13 THR HG2% A 15 ILE HD1% 1.0 1.8 6.0 471 447 A 13 THR HG2% A 46 VAL HA 1.0 1.8 6.0 472 448 A 46 VAL HB A 13 THR HG2% 1.0 1.8 6.0 473 449 A 12 GLY HAy A 13 THR H 1.0 1.8 5.0 474 450 A 12 GLY HAx A 13 THR H 1.0 1.8 5.0 475 451 A 13 THR HA A 13 THR H 1.0 1.8 5.0 476 452 A 13 THR HG2% A 13 THR H 1.0 1.8 5.0 477 453 A 13 THR H A 14 CYS HBx 1.0 1.8 6.0 478 453 A 14 CYS HBy A 13 THR H 1.0 1.8 6.0 479 454 A 13 THR H A 16 GLU HA 1.0 1.8 6.0 480 455 A 13 THR H A 16 GLU HBx 1.0 1.8 6.0 481 456 A 13 THR H A 16 GLU HBy 1.0 1.8 6.0 482 457 A 13 THR H A 17 PHE HBx 1.0 1.8 6.0 483 458 A 14 CYS HA A 14 CYS HBx 1.0 1.8 6.0 484 458 A 14 CYS HBy A 14 CYS HA 1.0 1.8 6.0 485 459 A 14 CYS HA A 14 CYS HBx 1.0 1.8 6.0 486 459 A 14 CYS HBy A 14 CYS HA 1.0 1.8 6.0 487 460 A 15 ILE HA A 14 CYS HBx 1.0 1.8 6.0 488 460 A 14 CYS HBy A 15 ILE HA 1.0 1.8 6.0 489 461 A 13 THR HA A 14 CYS H 1.0 1.8 5.0 490 462 A 13 THR HB A 14 CYS H 1.0 1.8 5.0 491 463 A 13 THR HG2% A 14 CYS H 1.0 1.8 6.0 492 464 A 14 CYS H A 14 CYS HBx 1.0 1.8 6.0 493 464 A 14 CYS HBy A 14 CYS H 1.0 1.8 6.0 494 465 A 15 ILE HA A 14 CYS H 1.0 1.8 6.0 495 466 A 15 ILE HB A 14 CYS H 1.0 1.8 6.0 496 467 A 46 VAL HA A 14 CYS H 1.0 1.8 5.0 497 468 A 14 CYS H A 46 VAL HGx% 1.0 1.8 6.0 498 468 A 46 VAL HGy% A 14 CYS H 1.0 1.8 6.0 499 469 A 15 ILE HA A 15 ILE HB 1.0 1.8 5.0 500 470 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 6.0 501 471 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 5.0 502 472 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 5.0 503 473 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 5.0 504 474 A 13 THR HG2% A 15 ILE HB 1.0 1.8 6.0 505 475 A 15 ILE HA A 15 ILE HB 1.0 1.8 5.0 506 476 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 6.0 507 477 A 15 ILE HB A 15 ILE HG1x 1.0 1.8 5.0 508 478 A 15 ILE HB A 15 ILE HG1y 1.0 1.8 5.0 509 479 A 15 ILE HB A 16 GLU HA 1.0 1.8 5.0 510 480 A 13 THR HB A 15 ILE HD1% 1.0 1.8 6.0 511 481 A 15 ILE HD1% A 15 ILE HG1x 1.0 1.8 6.0 512 482 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 5.0 513 483 A 15 ILE HB A 15 ILE HG1x 1.0 1.8 5.0 514 484 A 15 ILE HD1% A 15 ILE HG1x 1.0 1.8 6.0 515 485 A 15 ILE HG1x A 15 ILE HG1y 1.0 1.8 3.7 516 486 A 15 ILE HG1x A 15 ILE HG2% 1.0 1.8 6.0 517 487 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 5.0 518 488 A 15 ILE HB A 15 ILE HG1y 1.0 1.8 5.0 519 489 A 15 ILE HD1% A 15 ILE HG1y 1.0 1.8 6.0 520 490 A 15 ILE HG1x A 15 ILE HG1y 1.0 1.8 3.7 521 491 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.8 6.0 522 492 A 15 ILE HG2% A 14 CYS HBx 1.0 1.8 6.0 523 492 A 14 CYS HBy A 15 ILE HG2% 1.0 1.8 6.0 524 493 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 5.0 525 494 A 15 ILE HB A 15 ILE HG2% 1.0 1.8 5.0 526 495 A 15 ILE HG1x A 15 ILE HG2% 1.0 1.8 5.0 527 496 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.8 5.0 528 497 A 16 GLU HA A 15 ILE HG2% 1.0 1.8 6.0 529 498 A 16 GLU HBx A 15 ILE HG2% 1.0 1.8 6.0 530 499 A 12 GLY HAy A 15 ILE H 1.0 1.8 6.0 531 500 A 13 THR HG2% A 15 ILE H 1.0 1.8 6.0 532 501 A 14 CYS HA A 15 ILE H 1.0 1.8 6.0 533 502 A 15 ILE H A 14 CYS HBx 1.0 1.8 6.0 534 502 A 14 CYS HBy A 15 ILE H 1.0 1.8 6.0 535 503 A 15 ILE HA A 15 ILE H 1.0 1.8 5.0 536 504 A 15 ILE HB A 15 ILE H 1.0 1.8 5.0 537 505 A 15 ILE HG1x A 15 ILE H 1.0 1.8 5.0 538 506 A 15 ILE HG1y A 15 ILE H 1.0 1.8 5.0 539 507 A 15 ILE HG2% A 15 ILE H 1.0 1.8 6.0 540 508 A 16 GLU HA A 15 ILE H 1.0 1.8 6.0 541 509 A 16 GLU HBx A 15 ILE H 1.0 1.8 6.0 542 510 A 16 GLU HBy A 15 ILE H 1.0 1.8 6.0 543 511 A 15 ILE H A 16 GLU HGx 1.0 1.8 6.0 544 512 A 16 GLU HA A 16 GLU HBx 1.0 1.8 5.0 545 513 A 16 GLU HA A 16 GLU HBy 1.0 1.8 5.0 546 514 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.0 547 515 A 16 GLU HA A 16 GLU HGy 1.0 1.8 6.0 548 516 A 16 GLU HA A 18 PRO HDy 1.0 1.8 6.0 549 517 A 16 GLU HA A 18 PRO HDx 1.0 1.8 6.0 550 518 A 15 ILE HA A 16 GLU HBx 1.0 1.8 6.0 551 519 A 16 GLU HA A 16 GLU HBx 1.0 1.8 5.0 552 520 A 16 GLU HBx A 16 GLU HBy 1.0 1.8 5.0 553 521 A 16 GLU HBx A 16 GLU HGx 1.0 1.8 5.0 554 522 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 6.0 555 523 A 16 GLU HA A 16 GLU HBy 1.0 1.8 5.0 556 524 A 16 GLU HBx A 16 GLU HBy 1.0 1.8 5.0 557 525 A 16 GLU HBy A 16 GLU HGx 1.0 1.8 5.0 558 526 A 16 GLU HBy A 16 GLU HGy 1.0 1.8 5.0 559 527 A 15 ILE HA A 16 GLU HGx 1.0 1.8 6.0 560 528 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.0 561 529 A 16 GLU HBy A 16 GLU HGx 1.0 1.8 5.0 562 530 A 16 GLU HGx A 16 GLU HGy 1.0 1.8 5.0 563 531 A 16 GLU HA A 16 GLU HGy 1.0 1.8 5.0 564 532 A 16 GLU HBx A 16 GLU HGy 1.0 1.8 5.0 565 533 A 16 GLU HGx A 16 GLU HGy 1.0 1.8 5.0 566 534 A 13 THR HG2% A 16 GLU H 1.0 1.8 6.0 567 535 A 15 ILE HA A 16 GLU H 1.0 1.8 6.0 568 536 A 15 ILE HB A 16 GLU H 1.0 1.8 5.0 569 537 A 15 ILE HG1x A 16 GLU H 1.0 1.8 6.0 570 538 A 15 ILE HG1y A 16 GLU H 1.0 1.8 6.0 571 539 A 16 GLU HA A 16 GLU H 1.0 1.8 5.0 572 540 A 16 GLU HBx A 16 GLU H 1.0 1.8 6.0 573 541 A 16 GLU HBy A 16 GLU H 1.0 1.8 6.0 574 542 A 16 GLU HGx A 16 GLU H 1.0 1.8 6.0 575 543 A 16 GLU HGy A 16 GLU H 1.0 1.8 6.0 576 544 A 16 GLU HA A 17 PHE HA 1.0 1.8 6.0 577 545 A 17 PHE HA A 17 PHE HBy 1.0 1.8 5.0 578 546 A 17 PHE HBx A 17 PHE HA 1.0 1.8 6.0 579 547 A 17 PHE HA A 18 PRO HBy 1.0 1.8 6.0 580 548 A 18 PRO HDy A 17 PHE HA 1.0 1.8 5.0 581 549 A 18 PRO HDx A 17 PHE HA 1.0 1.8 5.0 582 550 A 17 PHE HA A 18 PRO HGx 1.0 1.8 6.0 583 551 A 17 PHE HA A 18 PRO HGy 1.0 1.8 6.0 584 552 A 17 PHE HA A 21 LYS HBx 1.0 1.8 6.0 585 553 A 17 PHE HA A 21 LYS HBy 1.0 1.8 6.0 586 554 A 17 PHE HA A 21 LYS HDx 1.0 1.8 6.0 587 554 A 17 PHE HA A 21 LYS HDy 1.0 1.8 6.0 588 555 A 17 PHE HA A 21 LYS HGx 1.0 1.8 6.0 589 556 A 17 PHE HA A 21 LYS HGy 1.0 1.8 6.0 590 557 A 22 CYS HA A 17 PHE HA 1.0 1.8 6.0 591 558 A 17 PHE HA A 22 CYS HBx 1.0 1.8 6.0 592 559 A 17 PHE HA A 22 CYS HBy 1.0 1.8 6.0 593 560 A 47 CYS HBx A 17 PHE HA 1.0 1.8 6.0 594 561 A 47 CYS HBy A 17 PHE HA 1.0 1.8 6.0 595 562 A 11 ILE HD1% A 17 PHE HBy 1.0 1.8 6.0 596 563 A 17 PHE HA A 17 PHE HBy 1.0 1.8 5.0 597 564 A 17 PHE HBx A 17 PHE HBy 1.0 1.8 5.0 598 565 A 22 CYS HA A 17 PHE HBy 1.0 1.8 5.0 599 566 A 47 CYS HBx A 17 PHE HBy 1.0 1.8 6.0 600 567 A 11 ILE HD1% A 17 PHE HBx 1.0 1.8 6.0 601 568 A 17 PHE HBx A 17 PHE HA 1.0 1.8 5.0 602 569 A 17 PHE HBx A 17 PHE HBy 1.0 1.8 5.0 603 570 A 17 PHE HBx A 18 PRO HDy 1.0 1.8 6.0 604 571 A 17 PHE HBx A 21 LYS HBy 1.0 1.8 6.0 605 572 A 22 CYS HA A 17 PHE HBx 1.0 1.8 5.0 606 573 A 47 CYS HBx A 17 PHE HBx 1.0 1.8 5.0 607 574 A 47 CYS HBy A 17 PHE HBx 1.0 1.8 6.0 608 575 A 11 ILE HB A 17 PHE HD% 1.0 1.8 6.0 609 576 A 11 ILE HB A 17 PHE HD% 1.0 1.8 6.0 610 577 A 11 ILE HD1% A 17 PHE HD% 1.0 1.8 6.0 611 578 A 11 ILE HG1x A 17 PHE HD% 1.0 1.8 6.0 612 579 A 11 ILE HG2% A 17 PHE HD% 1.0 1.8 6.0 613 580 A 12 GLY HAy A 17 PHE HD% 1.0 1.8 6.0 614 581 A 12 GLY HAx A 17 PHE HD% 1.0 1.8 6.0 615 582 A 16 GLU HGx A 17 PHE HD% 1.0 1.8 6.0 616 583 A 16 GLU HGy A 17 PHE HD% 1.0 1.8 6.0 617 584 A 17 PHE HBy A 17 PHE HD% 1.0 1.8 6.0 618 585 A 17 PHE HBx A 17 PHE HD% 1.0 1.8 6.0 619 586 A 17 PHE HD% A 21 LYS HEx 1.0 1.8 6.0 620 587 A 17 PHE HD% A 21 LYS HEy 1.0 1.8 6.0 621 588 A 22 CYS HA A 17 PHE HD% 1.0 1.8 6.0 622 589 A 25 THR HB A 17 PHE HD% 1.0 1.8 6.0 623 590 A 25 THR HG2% A 17 PHE HD% 1.0 1.8 6.0 624 591 A 11 ILE HD1% A 17 PHE HE% 1.0 1.8 6.0 625 592 A 11 ILE HG2% A 17 PHE HE% 1.0 1.8 6.0 626 593 A 12 GLY HAx A 17 PHE HE% 1.0 1.8 6.0 627 594 A 16 GLU HA A 17 PHE HE% 1.0 1.8 6.0 628 595 A 16 GLU HBx A 17 PHE HE% 1.0 1.8 6.0 629 596 A 16 GLU HBy A 17 PHE HE% 1.0 1.8 6.0 630 597 A 16 GLU HGx A 17 PHE HE% 1.0 1.8 6.0 631 598 A 16 GLU HGy A 17 PHE HE% 1.0 1.8 6.0 632 599 A 17 PHE HA A 17 PHE HE% 1.0 1.8 6.0 633 600 A 17 PHE HBy A 17 PHE HE% 1.0 1.8 6.0 634 601 A 17 PHE HBx A 17 PHE HE% 1.0 1.8 6.0 635 602 A 18 PRO HDy A 17 PHE HE% 1.0 1.8 6.0 636 603 A 18 PRO HDx A 17 PHE HE% 1.0 1.8 6.0 637 604 A 21 LYS HBx A 17 PHE HE% 1.0 1.8 6.0 638 605 A 21 LYS HBy A 17 PHE HE% 1.0 1.8 6.0 639 606 A 17 PHE HE% A 21 LYS HDx 1.0 1.8 6.0 640 606 A 21 LYS HDy A 17 PHE HE% 1.0 1.8 6.0 641 607 A 21 LYS HGx A 17 PHE HE% 1.0 1.8 6.0 642 608 A 21 LYS HGy A 17 PHE HE% 1.0 1.8 6.0 643 609 A 22 CYS HA A 17 PHE HE% 1.0 1.8 6.0 644 610 A 25 THR HG2% A 17 PHE HE% 1.0 1.8 6.0 645 611 A 14 CYS HA A 17 PHE H 1.0 1.8 6.0 646 612 A 17 PHE H A 14 CYS HBx 1.0 1.8 6.0 647 612 A 14 CYS HBy A 17 PHE H 1.0 1.8 6.0 648 613 A 15 ILE HA A 17 PHE H 1.0 1.8 6.0 649 614 A 15 ILE HB A 17 PHE H 1.0 1.8 6.0 650 615 A 16 GLU HA A 17 PHE H 1.0 1.8 5.0 651 616 A 16 GLU HBx A 17 PHE H 1.0 1.8 6.0 652 617 A 16 GLU HBy A 17 PHE H 1.0 1.8 6.0 653 618 A 17 PHE HA A 17 PHE H 1.0 1.8 6.0 654 619 A 17 PHE HBy A 17 PHE H 1.0 1.8 6.0 655 620 A 17 PHE HBx A 17 PHE H 1.0 1.8 6.0 656 621 A 18 PRO HDy A 17 PHE H 1.0 1.8 6.0 657 622 A 18 PRO HDx A 17 PHE H 1.0 1.8 6.0 658 623 A 17 PHE H A 21 LYS HDx 1.0 1.8 6.0 659 623 A 21 LYS HDy A 17 PHE H 1.0 1.8 6.0 660 624 A 47 CYS HBx A 17 PHE H 1.0 1.8 6.0 661 625 A 47 CYS HBy A 17 PHE H 1.0 1.8 6.0 662 626 A 17 PHE HBy A 18 PRO HA 1.0 1.8 6.0 663 627 A 17 PHE HBx A 18 PRO HA 1.0 1.8 6.0 664 628 A 18 PRO HA A 18 PRO HBx 1.0 1.8 5.0 665 629 A 18 PRO HBy A 18 PRO HA 1.0 1.8 6.0 666 630 A 18 PRO HDy A 18 PRO HA 1.0 1.8 6.0 667 631 A 18 PRO HDx A 18 PRO HA 1.0 1.8 6.0 668 632 A 18 PRO HGx A 18 PRO HA 1.0 1.8 6.0 669 633 A 18 PRO HGy A 18 PRO HA 1.0 1.8 6.0 670 634 A 18 PRO HA A 19 THR HA 1.0 1.8 6.0 671 635 A 18 PRO HA A 19 THR HB 1.0 1.8 6.0 672 636 A 22 CYS HBy A 18 PRO HA 1.0 1.8 6.0 673 637 A 18 PRO HA A 18 PRO HBx 1.0 1.8 5.0 674 638 A 18 PRO HBy A 18 PRO HBx 1.0 1.8 3.7 675 639 A 18 PRO HDy A 18 PRO HBx 1.0 1.8 5.0 676 640 A 18 PRO HDx A 18 PRO HBx 1.0 1.8 5.0 677 641 A 18 PRO HGx A 18 PRO HBx 1.0 1.8 5.0 678 642 A 18 PRO HGy A 18 PRO HBx 1.0 1.8 5.0 679 643 A 18 PRO HBx A 19 THR HA 1.0 1.8 6.0 680 644 A 18 PRO HBy A 18 PRO HA 1.0 1.8 5.0 681 645 A 18 PRO HBy A 18 PRO HBx 1.0 1.8 3.7 682 646 A 18 PRO HBy A 19 THR HA 1.0 1.8 6.0 683 647 A 18 PRO HBy A 19 THR HG2% 1.0 1.8 6.0 684 648 A 16 GLU HA A 18 PRO HDy 1.0 1.8 6.0 685 649 A 18 PRO HDy A 17 PHE HA 1.0 1.8 5.0 686 650 A 18 PRO HDy A 17 PHE HBy 1.0 1.8 6.0 687 651 A 17 PHE HBx A 18 PRO HDy 1.0 1.8 5.0 688 652 A 18 PRO HDy A 18 PRO HA 1.0 1.8 5.0 689 653 A 18 PRO HDy A 18 PRO HBx 1.0 1.8 6.0 690 654 A 18 PRO HDy A 18 PRO HBy 1.0 1.8 6.0 691 655 A 18 PRO HDy A 18 PRO HDx 1.0 1.8 3.7 692 656 A 18 PRO HDy A 18 PRO HGx 1.0 1.8 5.0 693 657 A 18 PRO HDy A 18 PRO HGy 1.0 1.8 5.0 694 658 A 18 PRO HDy A 21 LYS HBx 1.0 1.8 6.0 695 659 A 18 PRO HDy A 21 LYS HBy 1.0 1.8 6.0 696 660 A 18 PRO HDy A 21 LYS HDx 1.0 1.8 6.0 697 660 A 18 PRO HDy A 21 LYS HDy 1.0 1.8 6.0 698 661 A 18 PRO HDy A 21 LYS HGx 1.0 1.8 6.0 699 662 A 18 PRO HDy A 21 LYS HGy 1.0 1.8 6.0 700 663 A 16 GLU HA A 18 PRO HDx 1.0 1.8 6.0 701 664 A 18 PRO HDx A 17 PHE HA 1.0 1.8 5.0 702 665 A 18 PRO HDx A 17 PHE HBy 1.0 1.8 6.0 703 666 A 17 PHE HBx A 18 PRO HDx 1.0 1.8 6.0 704 667 A 18 PRO HDx A 18 PRO HA 1.0 1.8 6.0 705 668 A 18 PRO HDx A 18 PRO HBx 1.0 1.8 6.0 706 669 A 18 PRO HDx A 18 PRO HBy 1.0 1.8 6.0 707 670 A 18 PRO HDy A 18 PRO HDx 1.0 1.8 3.7 708 671 A 18 PRO HDx A 18 PRO HGx 1.0 1.8 5.0 709 672 A 18 PRO HDx A 21 LYS HA 1.0 1.8 6.0 710 673 A 18 PRO HDx A 21 LYS HBx 1.0 1.8 6.0 711 674 A 18 PRO HDx A 21 LYS HBy 1.0 1.8 6.0 712 675 A 18 PRO HDx A 21 LYS HDx 1.0 1.8 6.0 713 675 A 18 PRO HDx A 21 LYS HDy 1.0 1.8 6.0 714 676 A 18 PRO HDx A 21 LYS HGx 1.0 1.8 6.0 715 677 A 18 PRO HDx A 21 LYS HGy 1.0 1.8 6.0 716 678 A 18 PRO HGx A 18 PRO HA 1.0 1.8 5.0 717 679 A 18 PRO HGx A 18 PRO HBx 1.0 1.8 5.0 718 680 A 18 PRO HBy A 18 PRO HGx 1.0 1.8 5.0 719 681 A 18 PRO HDy A 18 PRO HGx 1.0 1.8 5.0 720 682 A 18 PRO HDx A 18 PRO HGy 1.0 1.8 5.0 721 683 A 18 PRO HGy A 21 LYS HEx 1.0 1.8 6.0 722 684 A 18 PRO HGy A 21 LYS HEy 1.0 1.8 6.0 723 685 A 19 THR HA A 19 THR HB 1.0 1.8 6.0 724 686 A 19 THR HA A 19 THR HG2% 1.0 1.8 6.0 725 687 A 19 THR HA A 20 GLU HA 1.0 1.8 6.0 726 688 A 19 THR HA A 19 THR HB 1.0 1.8 6.0 727 689 A 19 THR HB A 19 THR HG2% 1.0 1.8 5.0 728 690 A 19 THR HB A 20 GLU HA 1.0 1.8 5.0 729 691 A 19 THR HB A 20 GLU HBx 1.0 1.8 6.0 730 691 A 19 THR HB A 20 GLU HBy 1.0 1.8 6.0 731 692 A 19 THR HB A 20 GLU HGx 1.0 1.8 6.0 732 693 A 19 THR HB A 20 GLU HGy 1.0 1.8 6.0 733 694 A 18 PRO HBx A 19 THR HG2% 1.0 1.8 6.0 734 695 A 18 PRO HBy A 19 THR HG2% 1.0 1.8 6.0 735 696 A 19 THR HA A 19 THR HG2% 1.0 1.8 5.0 736 697 A 19 THR HB A 19 THR HG2% 1.0 1.8 5.0 737 698 A 19 THR HG2% A 20 GLU HA 1.0 1.8 6.0 738 699 A 19 THR HG2% A 20 GLU HBx 1.0 1.8 6.0 739 699 A 19 THR HG2% A 20 GLU HBy 1.0 1.8 6.0 740 700 A 19 THR HG2% A 20 GLU HGx 1.0 1.8 6.0 741 701 A 19 THR HG2% A 20 GLU HGy 1.0 1.8 6.0 742 702 A 22 CYS HBx A 19 THR HG2% 1.0 1.8 6.0 743 703 A 22 CYS HBy A 19 THR HG2% 1.0 1.8 6.0 744 704 A 19 THR HG2% A 23 ASN HBx 1.0 1.8 6.0 745 704 A 19 THR HG2% A 23 ASN HBy 1.0 1.8 6.0 746 705 A 18 PRO HBx A 19 THR H 1.0 1.8 5.0 747 706 A 18 PRO HBy A 19 THR H 1.0 1.8 6.0 748 707 A 18 PRO HGx A 19 THR H 1.0 1.8 6.0 749 708 A 19 THR HA A 19 THR H 1.0 1.8 5.0 750 709 A 19 THR HB A 19 THR H 1.0 1.8 5.0 751 710 A 19 THR HG2% A 19 THR H 1.0 1.8 6.0 752 711 A 19 THR HA A 20 GLU HA 1.0 1.8 6.0 753 712 A 19 THR HB A 20 GLU HA 1.0 1.8 6.0 754 713 A 19 THR HG2% A 20 GLU HA 1.0 1.8 6.0 755 714 A 20 GLU HA A 20 GLU HBx 1.0 1.8 5.0 756 714 A 20 GLU HA A 20 GLU HBy 1.0 1.8 5.0 757 715 A 20 GLU HA A 20 GLU HGx 1.0 1.8 5.0 758 716 A 20 GLU HA A 20 GLU HGy 1.0 1.8 6.0 759 717 A 20 GLU HA A 23 ASN HBx 1.0 1.8 6.0 760 717 A 20 GLU HA A 23 ASN HBy 1.0 1.8 6.0 761 718 A 19 THR HB A 20 GLU HBx 1.0 1.8 6.0 762 718 A 19 THR HB A 20 GLU HBy 1.0 1.8 6.0 763 719 A 20 GLU HA A 20 GLU HBx 1.0 1.8 5.0 764 719 A 20 GLU HA A 20 GLU HBy 1.0 1.8 5.0 765 720 A 20 GLU HGx A 20 GLU HBx 1.0 1.8 5.0 766 720 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 5.0 767 721 A 20 GLU HGy A 20 GLU HBx 1.0 1.8 5.0 768 721 A 20 GLU HBy A 20 GLU HGy 1.0 1.8 5.0 769 722 A 21 LYS HA A 20 GLU HBx 1.0 1.8 6.0 770 722 A 21 LYS HA A 20 GLU HBy 1.0 1.8 6.0 771 723 A 20 GLU HBy A 23 ASN HBx 1.0 1.8 6.0 772 723 A 20 GLU HBx A 23 ASN HBx 1.0 1.8 6.0 773 723 A 23 ASN HBy A 20 GLU HBx 1.0 1.8 6.0 774 723 A 20 GLU HBy A 23 ASN HBy 1.0 1.8 6.0 775 724 A 19 THR HG2% A 20 GLU HGx 1.0 1.8 6.0 776 725 A 20 GLU HGx A 20 GLU HGy 1.0 1.8 3.7 777 726 A 19 THR HB A 20 GLU HGy 1.0 1.8 6.0 778 727 A 20 GLU HA A 20 GLU HGy 1.0 1.8 5.0 779 728 A 20 GLU HGy A 20 GLU HBx 1.0 1.8 5.0 780 728 A 20 GLU HBy A 20 GLU HGy 1.0 1.8 5.0 781 729 A 20 GLU HGx A 20 GLU HGy 1.0 1.8 3.7 782 730 A 21 LYS HA A 20 GLU HGy 1.0 1.8 6.0 783 731 A 22 CYS HBx A 20 GLU HGy 1.0 1.8 6.0 784 732 A 22 CYS HBy A 20 GLU HGy 1.0 1.8 6.0 785 733 A 18 PRO HBx A 20 GLU H 1.0 1.8 6.0 786 734 A 18 PRO HBy A 20 GLU H 1.0 1.8 6.0 787 735 A 19 THR HA A 20 GLU H 1.0 1.8 6.0 788 736 A 19 THR HB A 20 GLU H 1.0 1.8 5.0 789 737 A 19 THR HG2% A 20 GLU H 1.0 1.8 6.0 790 738 A 20 GLU HA A 20 GLU H 1.0 1.8 5.0 791 739 A 20 GLU H A 20 GLU HBx 1.0 1.8 5.0 792 739 A 20 GLU HBy A 20 GLU H 1.0 1.8 5.0 793 740 A 20 GLU HGx A 20 GLU H 1.0 1.8 6.0 794 741 A 20 GLU HGy A 20 GLU H 1.0 1.8 6.0 795 742 A 21 LYS HBx A 21 LYS HA 1.0 1.8 5.0 796 743 A 21 LYS HA A 21 LYS HDx 1.0 1.8 6.0 797 743 A 21 LYS HDy A 21 LYS HA 1.0 1.8 6.0 798 744 A 21 LYS HGx A 21 LYS HA 1.0 1.8 6.0 799 745 A 21 LYS HGy A 21 LYS HA 1.0 1.8 6.0 800 746 A 21 LYS HA A 24 LYS HA 1.0 1.8 6.0 801 747 A 21 LYS HA A 24 LYS HBy 1.0 1.8 5.0 802 748 A 17 PHE HA A 21 LYS HBx 1.0 1.8 5.0 803 749 A 21 LYS HBx A 21 LYS HA 1.0 1.8 5.0 804 750 A 21 LYS HBx A 21 LYS HBy 1.0 1.8 3.7 805 751 A 21 LYS HBx A 21 LYS HDx 1.0 1.8 6.0 806 751 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 6.0 807 752 A 21 LYS HBx A 21 LYS HGx 1.0 1.8 6.0 808 753 A 21 LYS HBx A 21 LYS HGy 1.0 1.8 6.0 809 754 A 22 CYS HA A 21 LYS HBx 1.0 1.8 6.0 810 755 A 21 LYS HBx A 22 CYS HBx 1.0 1.8 6.0 811 756 A 21 LYS HBx A 22 CYS HBy 1.0 1.8 6.0 812 757 A 17 PHE HA A 21 LYS HBy 1.0 1.8 5.0 813 758 A 21 LYS HBy A 21 LYS HA 1.0 1.8 5.0 814 759 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 6.0 815 759 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 6.0 816 760 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 6.0 817 761 A 21 LYS HBy A 21 LYS HGx 1.0 1.8 6.0 818 762 A 21 LYS HBy A 21 LYS HGy 1.0 1.8 6.0 819 763 A 22 CYS HA A 21 LYS HBy 1.0 1.8 6.0 820 764 A 21 LYS HBy A 22 CYS HBx 1.0 1.8 6.0 821 765 A 18 PRO HDy A 21 LYS HDx 1.0 1.8 6.0 822 765 A 18 PRO HDy A 21 LYS HDy 1.0 1.8 6.0 823 766 A 18 PRO HDx A 21 LYS HDx 1.0 1.8 6.0 824 766 A 18 PRO HDx A 21 LYS HDy 1.0 1.8 6.0 825 767 A 20 GLU HBy A 21 LYS HDx 1.0 1.8 6.0 826 767 A 20 GLU HBx A 21 LYS HDx 1.0 1.8 6.0 827 767 A 21 LYS HDy A 20 GLU HBx 1.0 1.8 6.0 828 767 A 21 LYS HDy A 20 GLU HBy 1.0 1.8 6.0 829 768 A 21 LYS HA A 21 LYS HDx 1.0 1.8 6.0 830 768 A 21 LYS HDy A 21 LYS HA 1.0 1.8 6.0 831 769 A 21 LYS HBx A 21 LYS HDx 1.0 1.8 6.0 832 769 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 6.0 833 770 A 21 LYS HEx A 21 LYS HDx 1.0 1.8 5.0 834 770 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 5.0 835 771 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 5.0 836 771 A 21 LYS HDy A 21 LYS HEy 1.0 1.8 5.0 837 772 A 21 LYS HGx A 21 LYS HDx 1.0 1.8 5.0 838 772 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 5.0 839 773 A 21 LYS HGy A 21 LYS HDx 1.0 1.8 5.0 840 773 A 21 LYS HDy A 21 LYS HGy 1.0 1.8 5.0 841 774 A 22 CYS HA A 21 LYS HDx 1.0 1.8 6.0 842 774 A 22 CYS HA A 21 LYS HDy 1.0 1.8 6.0 843 775 A 18 PRO HDy A 21 LYS HEx 1.0 1.8 6.0 844 776 A 18 PRO HDx A 21 LYS HEx 1.0 1.8 6.0 845 777 A 21 LYS HBx A 21 LYS HEx 1.0 1.8 6.0 846 778 A 21 LYS HEx A 21 LYS HDx 1.0 1.8 6.0 847 778 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 6.0 848 779 A 21 LYS HEx A 21 LYS HEy 1.0 1.8 3.7 849 780 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 6.0 850 781 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 6.0 851 782 A 22 CYS HBy A 21 LYS HEx 1.0 1.8 6.0 852 783 A 18 PRO HDy A 21 LYS HEy 1.0 1.8 6.0 853 784 A 18 PRO HDx A 21 LYS HEy 1.0 1.8 6.0 854 785 A 21 LYS HEy A 21 LYS HA 1.0 1.8 6.0 855 786 A 21 LYS HBx A 21 LYS HEy 1.0 1.8 6.0 856 787 A 21 LYS HEx A 21 LYS HEy 1.0 1.8 3.7 857 788 A 21 LYS HGx A 21 LYS HEy 1.0 1.8 6.0 858 789 A 21 LYS HGy A 21 LYS HEy 1.0 1.8 6.0 859 790 A 17 PHE HA A 21 LYS HGx 1.0 1.8 6.0 860 791 A 18 PRO HDy A 21 LYS HGx 1.0 1.8 6.0 861 792 A 18 PRO HDx A 21 LYS HGx 1.0 1.8 6.0 862 793 A 21 LYS HGx A 20 GLU HBx 1.0 1.8 6.0 863 793 A 21 LYS HGx A 20 GLU HBy 1.0 1.8 6.0 864 794 A 21 LYS HGx A 21 LYS HA 1.0 1.8 5.0 865 795 A 21 LYS HBx A 21 LYS HGx 1.0 1.8 5.0 866 796 A 21 LYS HGx A 21 LYS HDx 1.0 1.8 5.0 867 796 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 5.0 868 797 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 5.0 869 798 A 21 LYS HGx A 21 LYS HEy 1.0 1.8 5.0 870 799 A 21 LYS HGx A 21 LYS HGy 1.0 1.8 5.0 871 800 A 22 CYS HA A 21 LYS HGx 1.0 1.8 6.0 872 801 A 17 PHE HA A 21 LYS HGy 1.0 1.8 6.0 873 802 A 18 PRO HDy A 21 LYS HGy 1.0 1.8 6.0 874 803 A 18 PRO HDx A 21 LYS HGy 1.0 1.8 6.0 875 804 A 21 LYS HGy A 21 LYS HA 1.0 1.8 5.0 876 805 A 21 LYS HBx A 21 LYS HGy 1.0 1.8 6.0 877 806 A 21 LYS HBy A 21 LYS HGy 1.0 1.8 5.0 878 807 A 21 LYS HGy A 21 LYS HDx 1.0 1.8 5.0 879 807 A 21 LYS HDy A 21 LYS HGy 1.0 1.8 5.0 880 808 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 5.0 881 809 A 21 LYS HGy A 21 LYS HEy 1.0 1.8 5.0 882 810 A 21 LYS HGx A 21 LYS HGy 1.0 1.8 5.0 883 811 A 22 CYS HA A 21 LYS HGy 1.0 1.8 6.0 884 812 A 25 THR HG2% A 21 LYS HGy 1.0 1.8 6.0 885 813 A 18 PRO HBx A 21 LYS H 1.0 1.8 6.0 886 814 A 18 PRO HBy A 21 LYS H 1.0 1.8 6.0 887 815 A 18 PRO HDy A 21 LYS H 1.0 1.8 6.0 888 816 A 18 PRO HDx A 21 LYS H 1.0 1.8 6.0 889 817 A 18 PRO HGx A 21 LYS H 1.0 1.8 6.0 890 818 A 19 THR HA A 21 LYS H 1.0 1.8 6.0 891 819 A 19 THR HB A 21 LYS H 1.0 1.8 6.0 892 820 A 20 GLU HA A 21 LYS H 1.0 1.8 5.0 893 821 A 21 LYS H A 20 GLU HBx 1.0 1.8 6.0 894 821 A 20 GLU HBy A 21 LYS H 1.0 1.8 6.0 895 822 A 20 GLU HGx A 21 LYS H 1.0 1.8 6.0 896 823 A 20 GLU HGy A 21 LYS H 1.0 1.8 6.0 897 824 A 21 LYS HA A 21 LYS H 1.0 1.8 5.0 898 825 A 21 LYS HBx A 21 LYS H 1.0 1.8 5.0 899 826 A 21 LYS HBy A 21 LYS H 1.0 1.8 5.0 900 827 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.0 901 827 A 21 LYS HDy A 21 LYS H 1.0 1.8 6.0 902 828 A 21 LYS HGx A 21 LYS H 1.0 1.8 6.0 903 829 A 21 LYS HGy A 21 LYS H 1.0 1.8 6.0 904 830 A 22 CYS HA A 21 LYS H 1.0 1.8 6.0 905 831 A 22 CYS HBx A 21 LYS H 1.0 1.8 6.0 906 832 A 22 CYS HBy A 21 LYS H 1.0 1.8 6.0 907 833 A 11 ILE HD1% A 22 CYS HA 1.0 1.8 6.0 908 834 A 22 CYS HA A 17 PHE HA 1.0 1.8 6.0 909 835 A 22 CYS HA A 17 PHE HBy 1.0 1.8 5.0 910 836 A 22 CYS HA A 17 PHE HBx 1.0 1.8 6.0 911 837 A 22 CYS HA A 22 CYS HBx 1.0 1.8 5.0 912 838 A 22 CYS HA A 22 CYS HBy 1.0 1.8 5.0 913 839 A 22 CYS HA A 25 THR HB 1.0 1.8 6.0 914 840 A 22 CYS HA A 25 THR HG2% 1.0 1.8 6.0 915 841 A 47 CYS HBx A 22 CYS HA 1.0 1.8 6.0 916 842 A 47 CYS HBy A 22 CYS HA 1.0 1.8 6.0 917 843 A 17 PHE HBy A 22 CYS HBx 1.0 1.8 6.0 918 844 A 17 PHE HBy A 22 CYS HBx 1.0 1.8 6.0 919 845 A 17 PHE HBx A 22 CYS HBx 1.0 1.8 6.0 920 846 A 22 CYS HBx A 21 LYS HA 1.0 1.8 6.0 921 847 A 22 CYS HA A 22 CYS HBx 1.0 1.8 5.0 922 848 A 22 CYS HBx A 22 CYS HBy 1.0 1.8 5.0 923 849 A 22 CYS HBx A 23 ASN HBx 1.0 1.8 6.0 924 849 A 22 CYS HBx A 23 ASN HBy 1.0 1.8 6.0 925 850 A 47 CYS HBx A 22 CYS HBx 1.0 1.8 6.0 926 851 A 47 CYS HBy A 22 CYS HBx 1.0 1.8 6.0 927 852 A 17 PHE HBy A 22 CYS HBy 1.0 1.8 6.0 928 853 A 22 CYS HBy A 19 THR HA 1.0 1.8 5.0 929 854 A 22 CYS HA A 22 CYS HBy 1.0 1.8 5.0 930 855 A 22 CYS HBx A 22 CYS HBy 1.0 1.8 5.0 931 856 A 22 CYS HBy A 23 ASN HA 1.0 1.8 6.0 932 857 A 17 PHE HBy A 22 CYS H 1.0 1.8 6.0 933 858 A 17 PHE HBx A 22 CYS H 1.0 1.8 6.0 934 859 A 18 PRO HDy A 22 CYS H 1.0 1.8 6.0 935 860 A 18 PRO HDx A 22 CYS H 1.0 1.8 6.0 936 861 A 19 THR HA A 22 CYS H 1.0 1.8 6.0 937 862 A 22 CYS H A 20 GLU HBx 1.0 1.8 6.0 938 862 A 20 GLU HBy A 22 CYS H 1.0 1.8 6.0 939 863 A 21 LYS HA A 22 CYS H 1.0 1.8 6.0 940 864 A 21 LYS HBx A 22 CYS H 1.0 1.8 6.0 941 865 A 21 LYS HBy A 22 CYS H 1.0 1.8 6.0 942 866 A 22 CYS HA A 22 CYS H 1.0 1.8 5.0 943 867 A 22 CYS HBx A 22 CYS H 1.0 1.8 5.0 944 868 A 22 CYS HBy A 22 CYS H 1.0 1.8 5.0 945 869 A 23 ASN HA A 23 ASN HBx 1.0 1.8 6.0 946 869 A 23 ASN HBy A 23 ASN HA 1.0 1.8 6.0 947 870 A 24 LYS HA A 23 ASN HA 1.0 1.8 6.0 948 871 A 23 ASN HA A 26 CYS HBx 1.0 1.8 6.0 949 872 A 23 ASN HA A 26 CYS HBy 1.0 1.8 6.0 950 873 A 19 THR HA A 23 ASN HBx 1.0 1.8 6.0 951 873 A 19 THR HA A 23 ASN HBy 1.0 1.8 6.0 952 874 A 20 GLU HA A 23 ASN HBx 1.0 1.8 5.0 953 874 A 20 GLU HA A 23 ASN HBy 1.0 1.8 5.0 954 875 A 23 ASN HA A 23 ASN HBx 1.0 1.8 5.0 955 875 A 23 ASN HBy A 23 ASN HA 1.0 1.8 5.0 956 876 A 24 LYS HA A 23 ASN HBx 1.0 1.8 6.0 957 876 A 23 ASN HBy A 24 LYS HA 1.0 1.8 6.0 958 877 A 24 LYS HBx A 23 ASN HBx 1.0 1.8 6.0 959 877 A 23 ASN HBy A 24 LYS HBx 1.0 1.8 6.0 960 878 A 24 LYS HBy A 23 ASN HBx 1.0 1.8 6.0 961 878 A 23 ASN HBy A 24 LYS HBy 1.0 1.8 6.0 962 879 A 27 ILE HA A 23 ASN HBx 1.0 1.8 6.0 963 879 A 23 ASN HBy A 27 ILE HA 1.0 1.8 6.0 964 880 A 33 GLY HAx A 23 ASN HBx 1.0 1.8 6.0 965 880 A 23 ASN HBy A 33 GLY HAx 1.0 1.8 6.0 966 881 A 33 GLY HAy A 23 ASN HBx 1.0 1.8 6.0 967 881 A 23 ASN HBy A 33 GLY HAy 1.0 1.8 6.0 968 882 A 20 GLU HA A 23 ASN HD2y 1.0 1.8 6.0 969 883 A 23 ASN HA A 23 ASN HD2y 1.0 1.8 6.0 970 884 A 23 ASN HD2y A 23 ASN HBx 1.0 1.8 5.0 971 884 A 23 ASN HBy A 23 ASN HD2y 1.0 1.8 5.0 972 885 A 24 LYS HA A 23 ASN HD2y 1.0 1.8 6.0 973 886 A 23 ASN HD2y A 27 ILE HD1% 1.0 1.8 6.0 974 887 A 22 CYS HBx A 23 ASN HD2x 1.0 1.8 6.0 975 888 A 23 ASN HA A 23 ASN HD2x 1.0 1.8 6.0 976 889 A 23 ASN HD2x A 23 ASN HBx 1.0 1.8 6.0 977 889 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 6.0 978 890 A 24 LYS HA A 23 ASN HD2x 1.0 1.8 6.0 979 891 A 27 ILE HD1% A 23 ASN HD2x 1.0 1.8 6.0 980 892 A 19 THR HA A 23 ASN H 1.0 1.8 6.0 981 893 A 19 THR HG2% A 23 ASN H 1.0 1.8 6.0 982 894 A 20 GLU HA A 23 ASN H 1.0 1.8 5.0 983 895 A 23 ASN H A 20 GLU HBx 1.0 1.8 6.0 984 895 A 20 GLU HBy A 23 ASN H 1.0 1.8 6.0 985 896 A 22 CYS HA A 23 ASN H 1.0 1.8 6.0 986 897 A 22 CYS HBx A 23 ASN H 1.0 1.8 5.0 987 898 A 22 CYS HBy A 23 ASN H 1.0 1.8 5.0 988 899 A 23 ASN HA A 23 ASN H 1.0 1.8 5.0 989 900 A 23 ASN H A 23 ASN HBx 1.0 1.8 5.0 990 900 A 23 ASN HBy A 23 ASN H 1.0 1.8 5.0 991 901 A 21 LYS HA A 24 LYS HA 1.0 1.8 6.0 992 902 A 24 LYS HA A 23 ASN HBx 1.0 1.8 6.0 993 902 A 23 ASN HBy A 24 LYS HA 1.0 1.8 6.0 994 903 A 24 LYS HA A 24 LYS HBx 1.0 1.8 5.0 995 904 A 24 LYS HA A 24 LYS HBy 1.0 1.8 5.0 996 905 A 24 LYS HA A 24 LYS HGx 1.0 1.8 6.0 997 906 A 24 LYS HA A 24 LYS HGy 1.0 1.8 6.0 998 907 A 24 LYS HA A 27 ILE HA 1.0 1.8 6.0 999 908 A 24 LYS HA A 27 ILE HB 1.0 1.8 5.0 1000 909 A 24 LYS HA A 27 ILE HD1% 1.0 1.8 6.0 1001 910 A 24 LYS HA A 27 ILE HG2% 1.0 1.8 6.0 1002 911 A 24 LYS HA A 24 LYS HBx 1.0 1.8 5.0 1003 912 A 24 LYS HBy A 24 LYS HBx 1.0 1.8 3.7 1004 913 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 6.0 1005 913 A 24 LYS HBx A 24 LYS HEy 1.0 1.8 6.0 1006 914 A 24 LYS HBx A 24 LYS HGx 1.0 1.8 6.0 1007 915 A 24 LYS HBx A 24 LYS HGy 1.0 1.8 6.0 1008 916 A 25 THR HA A 24 LYS HBx 1.0 1.8 6.0 1009 917 A 24 LYS HBy A 23 ASN HBx 1.0 1.8 6.0 1010 917 A 23 ASN HBy A 24 LYS HBy 1.0 1.8 6.0 1011 918 A 24 LYS HA A 24 LYS HBy 1.0 1.8 3.7 1012 919 A 24 LYS HBy A 24 LYS HBx 1.0 1.8 3.7 1013 920 A 25 THR HA A 24 LYS HBy 1.0 1.8 6.0 1014 921 A 25 THR HB A 24 LYS HBy 1.0 1.8 6.0 1015 922 A 24 LYS HA A 24 LYS HDx 1.0 1.8 5.0 1016 923 A 24 LYS HDx A 24 LYS HEx 1.0 1.8 5.0 1017 923 A 24 LYS HEy A 24 LYS HDx 1.0 1.8 5.0 1018 924 A 24 LYS HGx A 24 LYS HDx 1.0 1.8 5.0 1019 925 A 24 LYS HGy A 24 LYS HDx 1.0 1.8 5.0 1020 926 A 24 LYS HA A 24 LYS HEx 1.0 1.8 6.0 1021 926 A 24 LYS HA A 24 LYS HEy 1.0 1.8 6.0 1022 927 A 24 LYS HDx A 24 LYS HEx 1.0 1.8 6.0 1023 927 A 24 LYS HEy A 24 LYS HDx 1.0 1.8 6.0 1024 928 A 24 LYS HGx A 24 LYS HEx 1.0 1.8 6.0 1025 928 A 24 LYS HGx A 24 LYS HEy 1.0 1.8 6.0 1026 929 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 6.0 1027 929 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 6.0 1028 930 A 24 LYS HA A 24 LYS HGx 1.0 1.8 5.0 1029 931 A 24 LYS HBx A 24 LYS HGx 1.0 1.8 6.0 1030 932 A 24 LYS HBy A 24 LYS HGx 1.0 1.8 5.0 1031 933 A 24 LYS HGx A 24 LYS HGy 1.0 1.8 3.7 1032 934 A 24 LYS HA A 24 LYS HGy 1.0 1.8 5.0 1033 935 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 6.0 1034 935 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 6.0 1035 936 A 24 LYS HGx A 24 LYS HGy 1.0 1.8 3.7 1036 937 A 25 THR HA A 24 LYS HGy 1.0 1.8 6.0 1037 938 A 21 LYS HA A 24 LYS H 1.0 1.8 5.0 1038 939 A 24 LYS HA A 24 LYS H 1.0 1.8 5.0 1039 940 A 24 LYS HBx A 24 LYS H 1.0 1.8 5.0 1040 941 A 24 LYS HBy A 24 LYS H 1.0 1.8 5.0 1041 942 A 24 LYS HDx A 24 LYS H 1.0 1.8 6.0 1042 943 A 24 LYS H A 24 LYS HDy 1.0 1.8 6.0 1043 944 A 24 LYS HGx A 24 LYS H 1.0 1.8 6.0 1044 945 A 24 LYS HGy A 24 LYS H 1.0 1.8 6.0 1045 946 A 25 THR HA A 24 LYS H 1.0 1.8 6.0 1046 947 A 22 CYS HA A 25 THR HA 1.0 1.8 6.0 1047 948 A 25 THR HA A 25 THR HB 1.0 1.8 5.0 1048 949 A 25 THR HA A 25 THR HG2% 1.0 1.8 5.0 1049 950 A 25 THR HA A 26 CYS HA 1.0 1.8 6.0 1050 951 A 25 THR HA A 27 ILE HG1x 1.0 1.8 6.0 1051 952 A 25 THR HA A 28 GLU HA 1.0 1.8 6.0 1052 953 A 25 THR HA A 28 GLU HBy 1.0 1.8 6.0 1053 954 A 25 THR HA A 28 GLU HBx 1.0 1.8 6.0 1054 955 A 11 ILE HD1% A 25 THR HB 1.0 1.8 6.0 1055 956 A 22 CYS HA A 25 THR HB 1.0 1.8 5.0 1056 957 A 25 THR HA A 25 THR HB 1.0 1.8 5.0 1057 958 A 25 THR HB A 25 THR HG2% 1.0 1.8 5.0 1058 959 A 25 THR HB A 26 CYS HA 1.0 1.8 6.0 1059 960 A 11 ILE HB A 25 THR HG2% 1.0 1.8 6.0 1060 961 A 11 ILE HB A 25 THR HG2% 1.0 1.8 6.0 1061 962 A 11 ILE HD1% A 25 THR HG2% 1.0 1.8 6.0 1062 963 A 11 ILE HG1x A 25 THR HG2% 1.0 1.8 6.0 1063 964 A 11 ILE HG1y A 25 THR HG2% 1.0 1.8 6.0 1064 965 A 11 ILE HG2% A 25 THR HG2% 1.0 1.8 6.0 1065 966 A 22 CYS HA A 25 THR HG2% 1.0 1.8 6.0 1066 967 A 25 THR HA A 25 THR HG2% 1.0 1.8 5.0 1067 968 A 25 THR HB A 25 THR HG2% 1.0 1.8 5.0 1068 969 A 21 LYS HA A 25 THR H 1.0 1.8 6.0 1069 970 A 22 CYS HA A 25 THR H 1.0 1.8 6.0 1070 971 A 24 LYS HA A 25 THR H 1.0 1.8 6.0 1071 972 A 24 LYS HBx A 25 THR H 1.0 1.8 6.0 1072 973 A 24 LYS HBy A 25 THR H 1.0 1.8 6.0 1073 974 A 25 THR HA A 25 THR H 1.0 1.8 5.0 1074 975 A 25 THR HB A 25 THR H 1.0 1.8 5.0 1075 976 A 25 THR HG2% A 25 THR H 1.0 1.8 6.0 1076 977 A 26 CYS HA A 25 THR H 1.0 1.8 6.0 1077 978 A 26 CYS HBx A 25 THR H 1.0 1.8 6.0 1078 979 A 26 CYS HBy A 25 THR H 1.0 1.8 6.0 1079 980 A 11 ILE HD1% A 26 CYS HA 1.0 1.8 6.0 1080 981 A 25 THR HG2% A 26 CYS HA 1.0 1.8 6.0 1081 982 A 26 CYS HA A 26 CYS HBx 1.0 1.8 6.0 1082 983 A 26 CYS HA A 26 CYS HBy 1.0 1.8 5.0 1083 984 A 29 SER HBx A 26 CYS HA 1.0 1.8 5.0 1084 985 A 26 CYS HA A 31 PHE HBx 1.0 1.8 6.0 1085 986 A 26 CYS HA A 31 PHE HBy 1.0 1.8 6.0 1086 987 A 23 ASN HA A 26 CYS HBx 1.0 1.8 5.0 1087 988 A 26 CYS HA A 26 CYS HBx 1.0 1.8 5.0 1088 989 A 26 CYS HBx A 26 CYS HBy 1.0 1.8 5.0 1089 990 A 26 CYS HBx A 27 ILE HA 1.0 1.8 6.0 1090 991 A 26 CYS HBx A 27 ILE HB 1.0 1.8 6.0 1091 992 A 26 CYS HBx A 31 PHE HBx 1.0 1.8 6.0 1092 993 A 26 CYS HBx A 31 PHE HBy 1.0 1.8 6.0 1093 994 A 26 CYS HBx A 33 GLY HAx 1.0 1.8 6.0 1094 995 A 26 CYS HBx A 33 GLY HAy 1.0 1.8 6.0 1095 996 A 26 CYS HBx A 34 GLY HAy 1.0 1.8 6.0 1096 997 A 49 CYS HA A 26 CYS HBx 1.0 1.8 6.0 1097 998 A 49 CYS HBy A 26 CYS HBx 1.0 1.8 6.0 1098 999 A 49 CYS HBx A 26 CYS HBx 1.0 1.8 6.0 1099 1000 A 23 ASN HA A 26 CYS HBy 1.0 1.8 6.0 1100 1001 A 26 CYS HA A 26 CYS HBy 1.0 1.8 5.0 1101 1002 A 26 CYS HBx A 26 CYS HBy 1.0 1.8 5.0 1102 1003 A 26 CYS HBy A 33 GLY HAx 1.0 1.8 6.0 1103 1004 A 26 CYS HBy A 33 GLY HAy 1.0 1.8 6.0 1104 1005 A 26 CYS HBy A 34 GLY HAy 1.0 1.8 6.0 1105 1006 A 26 CYS HBy A 34 GLY HAx 1.0 1.8 6.0 1106 1007 A 49 CYS HA A 26 CYS HBy 1.0 1.8 6.0 1107 1008 A 49 CYS HBy A 26 CYS HBy 1.0 1.8 6.0 1108 1009 A 49 CYS HBx A 26 CYS HBy 1.0 1.8 5.0 1109 1010 A 11 ILE HD1% A 26 CYS H 1.0 1.8 6.0 1110 1011 A 22 CYS HA A 26 CYS H 1.0 1.8 6.0 1111 1012 A 23 ASN HA A 26 CYS H 1.0 1.8 6.0 1112 1013 A 24 LYS HA A 26 CYS H 1.0 1.8 6.0 1113 1014 A 25 THR HA A 26 CYS H 1.0 1.8 6.0 1114 1015 A 25 THR HB A 26 CYS H 1.0 1.8 5.0 1115 1016 A 25 THR HG2% A 26 CYS H 1.0 1.8 6.0 1116 1017 A 26 CYS HA A 26 CYS H 1.0 1.8 5.0 1117 1018 A 26 CYS HBx A 26 CYS H 1.0 1.8 5.0 1118 1019 A 26 CYS HBy A 26 CYS H 1.0 1.8 5.0 1119 1020 A 23 ASN HA A 27 ILE HA 1.0 1.8 6.0 1120 1021 A 26 CYS HA A 27 ILE HA 1.0 1.8 5.0 1121 1022 A 27 ILE HA A 27 ILE HB 1.0 1.8 5.0 1122 1023 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 6.0 1123 1024 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 5.0 1124 1025 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 5.0 1125 1026 A 27 ILE HA A 28 GLU HA 1.0 1.8 5.0 1126 1027 A 23 ASN HA A 27 ILE HB 1.0 1.8 6.0 1127 1028 A 24 LYS HGx A 27 ILE HB 1.0 1.8 6.0 1128 1029 A 24 LYS HGy A 27 ILE HB 1.0 1.8 6.0 1129 1030 A 27 ILE HA A 27 ILE HB 1.0 1.8 5.0 1130 1031 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 6.0 1131 1032 A 27 ILE HB A 27 ILE HG1x 1.0 1.8 5.0 1132 1033 A 27 ILE HB A 27 ILE HG1y 1.0 1.8 6.0 1133 1034 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 5.0 1134 1035 A 27 ILE HB A 28 GLU HA 1.0 1.8 6.0 1135 1036 A 33 GLY HAx A 27 ILE HB 1.0 1.8 6.0 1136 1037 A 33 GLY HAy A 27 ILE HB 1.0 1.8 6.0 1137 1038 A 23 ASN HA A 27 ILE HD1% 1.0 1.8 6.0 1138 1039 A 27 ILE HD1% A 23 ASN HBx 1.0 1.8 6.0 1139 1039 A 23 ASN HBy A 27 ILE HD1% 1.0 1.8 6.0 1140 1040 A 24 LYS HA A 27 ILE HD1% 1.0 1.8 5.0 1141 1041 A 24 LYS HBx A 27 ILE HD1% 1.0 1.8 6.0 1142 1042 A 24 LYS HBy A 27 ILE HD1% 1.0 1.8 6.0 1143 1043 A 27 ILE HD1% A 24 LYS HEx 1.0 1.8 6.0 1144 1043 A 27 ILE HD1% A 24 LYS HEy 1.0 1.8 6.0 1145 1044 A 27 ILE HA A 27 ILE HD1% 1.0 1.8 6.0 1146 1045 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 6.0 1147 1046 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 5.0 1148 1047 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.8 5.0 1149 1048 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 6.0 1150 1049 A 27 ILE HD1% A 32 ALA HA 1.0 1.8 6.0 1151 1050 A 27 ILE HD1% A 32 ALA HB% 1.0 1.8 6.0 1152 1051 A 33 GLY HAx A 27 ILE HD1% 1.0 1.8 6.0 1153 1052 A 33 GLY HAy A 27 ILE HD1% 1.0 1.8 6.0 1154 1053 A 23 ASN HA A 24 LYS HGx 1.0 1.8 6.0 1155 1054 A 26 CYS HBx A 27 ILE HG1x 1.0 1.8 6.0 1156 1055 A 26 CYS HBy A 27 ILE HG1x 1.0 1.8 6.0 1157 1056 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 5.0 1158 1057 A 27 ILE HB A 27 ILE HG1x 1.0 1.8 5.0 1159 1058 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 5.0 1160 1059 A 27 ILE HG1x A 27 ILE HG1y 1.0 1.8 5.0 1161 1060 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 6.0 1162 1061 A 33 GLY HAx A 27 ILE HG1x 1.0 1.8 6.0 1163 1062 A 33 GLY HAy A 27 ILE HG1x 1.0 1.8 5.0 1164 1063 A 23 ASN HA A 27 ILE HG1y 1.0 1.8 6.0 1165 1064 A 26 CYS HA A 27 ILE HG1y 1.0 1.8 5.0 1166 1065 A 26 CYS HBx A 27 ILE HG1y 1.0 1.8 6.0 1167 1066 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.8 5.0 1168 1067 A 27 ILE HG1x A 27 ILE HG1y 1.0 1.8 5.0 1169 1068 A 27 ILE HG1y A 32 ALA HA 1.0 1.8 6.0 1170 1069 A 33 GLY HAx A 27 ILE HG1y 1.0 1.8 6.0 1171 1070 A 33 GLY HAy A 27 ILE HG1y 1.0 1.8 5.0 1172 1071 A 24 LYS HA A 27 ILE HG2% 1.0 1.8 6.0 1173 1072 A 27 ILE HG2% A 24 LYS HEx 1.0 1.8 6.0 1174 1072 A 27 ILE HG2% A 24 LYS HEy 1.0 1.8 6.0 1175 1073 A 27 ILE HA A 27 ILE HG2% 1.0 1.8 5.0 1176 1074 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 5.0 1177 1075 A 27 ILE HG2% A 28 GLU HA 1.0 1.8 6.0 1178 1076 A 27 ILE HG2% A 30 ASN HA 1.0 1.8 6.0 1179 1077 A 33 GLY HAx A 27 ILE HG2% 1.0 1.8 6.0 1180 1078 A 33 GLY HAy A 27 ILE HG2% 1.0 1.8 6.0 1181 1079 A 23 ASN HA A 27 ILE H 1.0 1.8 6.0 1182 1080 A 24 LYS HA A 27 ILE H 1.0 1.8 5.0 1183 1081 A 25 THR HA A 27 ILE H 1.0 1.8 5.0 1184 1082 A 26 CYS HA A 27 ILE H 1.0 1.8 5.0 1185 1083 A 26 CYS HBx A 27 ILE H 1.0 1.8 5.0 1186 1084 A 26 CYS HBy A 27 ILE H 1.0 1.8 6.0 1187 1085 A 27 ILE HA A 27 ILE H 1.0 1.8 5.0 1188 1086 A 27 ILE HB A 27 ILE H 1.0 1.8 5.0 1189 1087 A 27 ILE HG1x A 27 ILE H 1.0 1.8 5.0 1190 1088 A 27 ILE HG1y A 27 ILE H 1.0 1.8 6.0 1191 1089 A 28 GLU HA A 27 ILE H 1.0 1.8 5.0 1192 1090 A 27 ILE H A 28 GLU HGx 1.0 1.8 5.0 1193 1091 A 33 GLY HAx A 27 ILE H 1.0 1.8 6.0 1194 1092 A 33 GLY HAy A 27 ILE H 1.0 1.8 6.0 1195 1093 A 25 THR HA A 28 GLU HA 1.0 1.8 6.0 1196 1094 A 28 GLU HA A 27 ILE HG1y 1.0 1.8 6.0 1197 1095 A 28 GLU HA A 28 GLU HBy 1.0 1.8 5.0 1198 1096 A 28 GLU HA A 28 GLU HBx 1.0 1.8 5.0 1199 1097 A 28 GLU HA A 28 GLU HGx 1.0 1.8 5.0 1200 1098 A 25 THR HA A 28 GLU HBy 1.0 1.8 5.0 1201 1099 A 28 GLU HA A 28 GLU HBy 1.0 1.8 5.0 1202 1100 A 28 GLU HBy A 28 GLU HBx 1.0 1.8 3.7 1203 1101 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 5.0 1204 1102 A 25 THR HA A 28 GLU HBx 1.0 1.8 5.0 1205 1103 A 28 GLU HA A 28 GLU HBx 1.0 1.8 5.0 1206 1104 A 28 GLU HBy A 28 GLU HBx 1.0 1.8 3.7 1207 1105 A 24 LYS HA A 28 GLU HGx 1.0 1.8 6.0 1208 1106 A 25 THR HA A 28 GLU HGx 1.0 1.8 6.0 1209 1107 A 27 ILE HB A 28 GLU HGx 1.0 1.8 6.0 1210 1108 A 27 ILE HG2% A 28 GLU HGx 1.0 1.8 6.0 1211 1109 A 28 GLU HA A 28 GLU HGx 1.0 1.8 5.0 1212 1110 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 5.0 1213 1111 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 6.0 1214 1112 A 28 GLU HGx A 28 GLU HGy 1.0 1.8 3.7 1215 1113 A 25 THR HA A 28 GLU HGy 1.0 1.8 6.0 1216 1114 A 25 THR HB A 28 GLU HGy 1.0 1.8 6.0 1217 1115 A 27 ILE HG2% A 28 GLU HGy 1.0 1.8 6.0 1218 1116 A 28 GLU HA A 28 GLU HGy 1.0 1.8 5.0 1219 1117 A 28 GLU HBy A 28 GLU HGy 1.0 1.8 5.0 1220 1118 A 28 GLU HBx A 28 GLU HGy 1.0 1.8 5.0 1221 1119 A 28 GLU HGx A 28 GLU HGy 1.0 1.8 3.7 1222 1120 A 25 THR HB A 28 GLU H 1.0 1.8 6.0 1223 1121 A 27 ILE HD1% A 28 GLU H 1.0 1.8 6.0 1224 1122 A 27 ILE HG2% A 28 GLU H 1.0 1.8 6.0 1225 1123 A 28 GLU HBy A 28 GLU H 1.0 1.8 5.0 1226 1124 A 28 GLU HBx A 28 GLU H 1.0 1.8 5.0 1227 1125 A 29 SER HBx A 29 SER HA 1.0 1.8 5.0 1228 1126 A 29 SER HBy A 29 SER HA 1.0 1.8 5.0 1229 1127 A 29 SER HBx A 29 SER HA 1.0 1.8 5.0 1230 1128 A 29 SER HBx A 29 SER HBy 1.0 1.8 3.7 1231 1129 A 29 SER HBy A 29 SER HA 1.0 1.8 5.0 1232 1130 A 29 SER HBx A 29 SER HBy 1.0 1.8 3.7 1233 1131 A 29 SER HBy A 30 ASN HA 1.0 1.8 6.0 1234 1132 A 29 SER HBy A 31 PHE HBx 1.0 1.8 6.0 1235 1133 A 29 SER HBy A 31 PHE HBy 1.0 1.8 6.0 1236 1134 A 25 THR HA A 29 SER H 1.0 1.8 6.0 1237 1135 A 26 CYS HA A 29 SER H 1.0 1.8 6.0 1238 1136 A 27 ILE HA A 29 SER H 1.0 1.8 6.0 1239 1137 A 28 GLU HA A 29 SER H 1.0 1.8 5.0 1240 1138 A 28 GLU HBy A 29 SER H 1.0 1.8 6.0 1241 1139 A 28 GLU HBx A 29 SER H 1.0 1.8 6.0 1242 1140 A 29 SER HA A 29 SER H 1.0 1.8 5.0 1243 1141 A 29 SER HBx A 29 SER H 1.0 1.8 5.0 1244 1142 A 29 SER HBy A 29 SER H 1.0 1.8 5.0 1245 1143 A 30 ASN HA A 29 SER H 1.0 1.8 6.0 1246 1144 A 27 ILE HA A 30 ASN HA 1.0 1.8 6.0 1247 1145 A 30 ASN HA A 30 ASN HBx 1.0 1.8 5.0 1248 1146 A 30 ASN HA A 30 ASN HBy 1.0 1.8 5.0 1249 1147 A 30 ASN HA A 31 PHE HA 1.0 1.8 6.0 1250 1148 A 30 ASN HA A 30 ASN HBx 1.0 1.8 5.0 1251 1149 A 30 ASN HBx A 30 ASN HBy 1.0 1.8 3.7 1252 1150 A 30 ASN HA A 30 ASN HBy 1.0 1.8 5.0 1253 1151 A 30 ASN HBx A 30 ASN HBy 1.0 1.8 3.7 1254 1152 A 30 ASN HBx A 30 ASN HD2y 1.0 1.8 6.0 1255 1153 A 30 ASN HBy A 30 ASN HD2y 1.0 1.8 6.0 1256 1154 A 30 ASN HBx A 30 ASN HD2x 1.0 1.8 6.0 1257 1155 A 30 ASN HBy A 30 ASN HD2x 1.0 1.8 6.0 1258 1156 A 27 ILE HA A 30 ASN H 1.0 1.8 6.0 1259 1157 A 28 GLU HA A 30 ASN H 1.0 1.8 6.0 1260 1158 A 29 SER HA A 30 ASN H 1.0 1.8 5.0 1261 1159 A 29 SER HBx A 30 ASN H 1.0 1.8 6.0 1262 1160 A 29 SER HBy A 30 ASN H 1.0 1.8 6.0 1263 1161 A 30 ASN HA A 30 ASN H 1.0 1.8 3.7 1264 1162 A 30 ASN HBx A 30 ASN H 1.0 1.8 6.0 1265 1163 A 30 ASN HBy A 30 ASN H 1.0 1.8 6.0 1266 1164 A 31 PHE HBy A 30 ASN H 1.0 1.8 6.0 1267 1165 A 31 PHE HBx A 31 PHE HA 1.0 1.8 5.0 1268 1166 A 31 PHE HBy A 31 PHE HA 1.0 1.8 6.0 1269 1167 A 32 ALA HA A 31 PHE HA 1.0 1.8 6.0 1270 1168 A 32 ALA HB% A 31 PHE HA 1.0 1.8 6.0 1271 1169 A 26 CYS HA A 31 PHE HBx 1.0 1.8 6.0 1272 1170 A 26 CYS HBx A 31 PHE HBx 1.0 1.8 6.0 1273 1171 A 26 CYS HBy A 31 PHE HBx 1.0 1.8 6.0 1274 1172 A 31 PHE HBx A 31 PHE HA 1.0 1.8 5.0 1275 1173 A 31 PHE HBx A 31 PHE HBy 1.0 1.8 5.0 1276 1174 A 31 PHE HBx A 32 ALA HA 1.0 1.8 6.0 1277 1175 A 31 PHE HBx A 32 ALA HB% 1.0 1.8 6.0 1278 1176 A 49 CYS HA A 31 PHE HBx 1.0 1.8 6.0 1279 1177 A 49 CYS HBy A 31 PHE HBx 1.0 1.8 6.0 1280 1178 A 49 CYS HBx A 31 PHE HBx 1.0 1.8 6.0 1281 1179 A 27 ILE HA A 31 PHE HBy 1.0 1.8 6.0 1282 1180 A 29 SER HBx A 31 PHE HBy 1.0 1.8 6.0 1283 1181 A 29 SER HBy A 31 PHE HBy 1.0 1.8 6.0 1284 1182 A 31 PHE HBy A 30 ASN HA 1.0 1.8 6.0 1285 1183 A 31 PHE HBy A 31 PHE HA 1.0 1.8 5.0 1286 1184 A 31 PHE HBx A 31 PHE HBy 1.0 1.8 5.0 1287 1185 A 31 PHE HBy A 32 ALA HB% 1.0 1.8 6.0 1288 1186 A 26 CYS HA A 31 PHE HD% 1.0 1.8 6.0 1289 1187 A 26 CYS HBx A 31 PHE HD% 1.0 1.8 6.0 1290 1188 A 26 CYS HBy A 31 PHE HD% 1.0 1.8 6.0 1291 1189 A 27 ILE HA A 31 PHE HD% 1.0 1.8 6.0 1292 1190 A 29 SER HBx A 31 PHE HD% 1.0 1.8 6.0 1293 1191 A 29 SER HBy A 31 PHE HD% 1.0 1.8 6.0 1294 1192 A 31 PHE HA A 31 PHE HD% 1.0 1.8 6.0 1295 1193 A 31 PHE HBx A 31 PHE HD% 1.0 1.8 6.0 1296 1194 A 31 PHE HBy A 31 PHE HD% 1.0 1.8 6.0 1297 1195 A 32 ALA HA A 31 PHE HD% 1.0 1.8 6.0 1298 1196 A 49 CYS HA A 31 PHE HD% 1.0 1.8 6.0 1299 1197 A 49 CYS HBy A 31 PHE HD% 1.0 1.8 6.0 1300 1198 A 49 CYS HBx A 31 PHE HD% 1.0 1.8 6.0 1301 1199 A 50 PHE HA A 31 PHE HD% 1.0 1.8 6.0 1302 1200 A 51 PRO HBx A 31 PHE HD% 1.0 1.8 6.0 1303 1201 A 51 PRO HBy A 31 PHE HD% 1.0 1.8 6.0 1304 1202 A 51 PRO HDx A 31 PHE HD% 1.0 1.8 6.0 1305 1203 A 51 PRO HDy A 31 PHE HD% 1.0 1.8 6.0 1306 1204 A 31 PHE HD% A 51 PRO HGx 1.0 1.8 6.0 1307 1204 A 51 PRO HGy A 31 PHE HD% 1.0 1.8 6.0 1308 1205 A 8 PRO HA A 31 PHE HE% 1.0 1.8 6.0 1309 1206 A 9 LEU HBy A 31 PHE HE% 1.0 1.8 6.0 1310 1207 A 9 LEU HBx A 31 PHE HE% 1.0 1.8 6.0 1311 1208 A 29 SER HBx A 31 PHE HE% 1.0 1.8 6.0 1312 1209 A 29 SER HBy A 31 PHE HE% 1.0 1.8 6.0 1313 1210 A 31 PHE HA A 31 PHE HE% 1.0 1.8 6.0 1314 1211 A 31 PHE HBx A 31 PHE HE% 1.0 1.8 6.0 1315 1212 A 31 PHE HBy A 31 PHE HE% 1.0 1.8 6.0 1316 1213 A 49 CYS HBy A 31 PHE HE% 1.0 1.8 6.0 1317 1214 A 49 CYS HBx A 31 PHE HE% 1.0 1.8 6.0 1318 1215 A 51 PRO HBx A 31 PHE HE% 1.0 1.8 6.0 1319 1216 A 51 PRO HBy A 31 PHE HE% 1.0 1.8 6.0 1320 1217 A 51 PRO HDx A 31 PHE HE% 1.0 1.8 6.0 1321 1218 A 51 PRO HDy A 31 PHE HE% 1.0 1.8 6.0 1322 1219 A 31 PHE HE% A 51 PRO HGx 1.0 1.8 6.0 1323 1219 A 51 PRO HGy A 31 PHE HE% 1.0 1.8 6.0 1324 1220 A 26 CYS HA A 31 PHE H 1.0 1.8 6.0 1325 1221 A 27 ILE HA A 31 PHE H 1.0 1.8 5.0 1326 1222 A 30 ASN HA A 31 PHE H 1.0 1.8 5.0 1327 1223 A 31 PHE HA A 31 PHE H 1.0 1.8 5.0 1328 1224 A 31 PHE HBx A 31 PHE H 1.0 1.8 6.0 1329 1225 A 31 PHE HBy A 31 PHE H 1.0 1.8 6.0 1330 1226 A 32 ALA HA A 31 PHE HA 1.0 1.8 6.0 1331 1227 A 31 PHE HBy A 32 ALA HA 1.0 1.8 6.0 1332 1228 A 32 ALA HA A 32 ALA HB% 1.0 1.8 5.0 1333 1229 A 32 ALA HA A 52 LYS HA 1.0 1.8 6.0 1334 1230 A 32 ALA HA A 52 LYS HBx 1.0 1.8 6.0 1335 1230 A 32 ALA HA A 52 LYS HBy 1.0 1.8 6.0 1336 1231 A 32 ALA HB% A 31 PHE HA 1.0 1.8 6.0 1337 1232 A 31 PHE HBx A 32 ALA HB% 1.0 1.8 6.0 1338 1233 A 31 PHE HBy A 32 ALA HB% 1.0 1.8 6.0 1339 1234 A 32 ALA HA A 32 ALA HB% 1.0 1.8 5.0 1340 1235 A 33 GLY HAx A 32 ALA HB% 1.0 1.8 6.0 1341 1236 A 33 GLY HAy A 32 ALA HB% 1.0 1.8 6.0 1342 1237 A 50 PHE HA A 32 ALA HB% 1.0 1.8 6.0 1343 1238 A 32 ALA HB% A 50 PHE HBy 1.0 1.8 6.0 1344 1239 A 32 ALA HB% A 50 PHE HBx 1.0 1.8 6.0 1345 1240 A 32 ALA HB% A 52 LYS HA 1.0 1.8 5.0 1346 1241 A 32 ALA HB% A 52 LYS HBx 1.0 1.8 6.0 1347 1241 A 32 ALA HB% A 52 LYS HBy 1.0 1.8 6.0 1348 1242 A 31 PHE HA A 32 ALA H 1.0 1.8 5.0 1349 1243 A 31 PHE HBx A 32 ALA H 1.0 1.8 5.0 1350 1244 A 31 PHE HBy A 32 ALA H 1.0 1.8 6.0 1351 1245 A 32 ALA HA A 32 ALA H 1.0 1.8 5.0 1352 1246 A 32 ALA HB% A 32 ALA H 1.0 1.8 5.0 1353 1247 A 33 GLY HAx A 32 ALA H 1.0 1.8 6.0 1354 1248 A 33 GLY HAy A 32 ALA H 1.0 1.8 6.0 1355 1249 A 51 PRO HBx A 32 ALA H 1.0 1.8 6.0 1356 1250 A 51 PRO HBy A 32 ALA H 1.0 1.8 6.0 1357 1251 A 33 GLY HAx A 33 GLY HAy 1.0 1.8 3.7 1358 1252 A 33 GLY HAx A 34 GLY HAy 1.0 1.8 5.0 1359 1253 A 33 GLY HAx A 34 GLY HAx 1.0 1.8 6.0 1360 1254 A 23 ASN HA A 33 GLY HAy 1.0 1.8 5.0 1361 1255 A 33 GLY HAy A 27 ILE HG1y 1.0 1.8 6.0 1362 1256 A 33 GLY HAy A 32 ALA HA 1.0 1.8 6.0 1363 1257 A 33 GLY HAy A 32 ALA HB% 1.0 1.8 6.0 1364 1258 A 33 GLY HAx A 33 GLY HAy 1.0 1.8 3.7 1365 1259 A 49 CYS HA A 33 GLY HAy 1.0 1.8 5.0 1366 1260 A 49 CYS HBx A 33 GLY HAy 1.0 1.8 6.0 1367 1261 A 26 CYS HA A 33 GLY H 1.0 1.8 6.0 1368 1262 A 26 CYS HBx A 33 GLY H 1.0 1.8 6.0 1369 1263 A 26 CYS HBy A 33 GLY H 1.0 1.8 6.0 1370 1264 A 32 ALA HA A 33 GLY H 1.0 1.8 5.0 1371 1265 A 32 ALA HB% A 33 GLY H 1.0 1.8 6.0 1372 1266 A 33 GLY HAx A 33 GLY H 1.0 1.8 5.0 1373 1267 A 33 GLY HAy A 33 GLY H 1.0 1.8 5.0 1374 1268 A 26 CYS HBx A 34 GLY HAy 1.0 1.8 6.0 1375 1269 A 26 CYS HBy A 34 GLY HAy 1.0 1.8 6.0 1376 1270 A 34 GLY HAy A 34 GLY HAx 1.0 1.8 5.0 1377 1271 A 23 ASN HA A 34 GLY HAx 1.0 1.8 5.0 1378 1272 A 26 CYS HBx A 34 GLY HAx 1.0 1.8 6.0 1379 1273 A 26 CYS HBy A 34 GLY HAx 1.0 1.8 6.0 1380 1274 A 34 GLY HAy A 34 GLY HAx 1.0 1.8 5.0 1381 1275 A 34 GLY HAx A 35 LYS HBx 1.0 1.8 6.0 1382 1276 A 34 GLY HAx A 35 LYS HBy 1.0 1.8 6.0 1383 1277 A 49 CYS HA A 34 GLY HAx 1.0 1.8 5.0 1384 1278 A 23 ASN HA A 34 GLY H 1.0 1.8 5.0 1385 1279 A 34 GLY H A 23 ASN HBx 1.0 1.8 6.0 1386 1279 A 23 ASN HBy A 34 GLY H 1.0 1.8 6.0 1387 1280 A 33 GLY HAx A 34 GLY H 1.0 1.8 5.0 1388 1281 A 33 GLY HAy A 34 GLY H 1.0 1.8 5.0 1389 1282 A 34 GLY HAy A 34 GLY H 1.0 1.8 5.0 1390 1283 A 34 GLY HAx A 34 GLY H 1.0 1.8 6.0 1391 1284 A 49 CYS HA A 34 GLY H 1.0 1.8 6.0 1392 1285 A 19 THR HG2% A 35 LYS HA 1.0 1.8 6.0 1393 1286 A 34 GLY HAx A 35 LYS HA 1.0 1.8 6.0 1394 1287 A 35 LYS HBx A 35 LYS HA 1.0 1.8 5.0 1395 1288 A 35 LYS HBy A 35 LYS HA 1.0 1.8 5.0 1396 1289 A 35 LYS HA A 35 LYS HDx 1.0 1.8 6.0 1397 1290 A 35 LYS HA A 35 LYS HDy 1.0 1.8 6.0 1398 1291 A 35 LYS HA A 35 LYS HGx 1.0 1.8 6.0 1399 1292 A 35 LYS HA A 36 CYS HA 1.0 1.8 6.0 1400 1293 A 35 LYS HA A 36 CYS HBy 1.0 1.8 6.0 1401 1294 A 35 LYS HA A 36 CYS HBx 1.0 1.8 6.0 1402 1295 A 35 LYS HBx A 35 LYS HA 1.0 1.8 5.0 1403 1296 A 35 LYS HBx A 35 LYS HBy 1.0 1.8 3.7 1404 1297 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 5.0 1405 1298 A 35 LYS HBx A 35 LYS HDy 1.0 1.8 6.0 1406 1299 A 35 LYS HBx A 35 LYS HEx 1.0 1.8 6.0 1407 1299 A 35 LYS HBx A 35 LYS HEy 1.0 1.8 6.0 1408 1300 A 35 LYS HBx A 35 LYS HGx 1.0 1.8 6.0 1409 1301 A 35 LYS HBx A 35 LYS HGy 1.0 1.8 6.0 1410 1302 A 35 LYS HBx A 37 VAL HGx% 1.0 1.8 6.0 1411 1303 A 35 LYS HBy A 35 LYS HA 1.0 1.8 5.0 1412 1304 A 35 LYS HBx A 35 LYS HBy 1.0 1.8 3.7 1413 1305 A 35 LYS HBy A 35 LYS HEx 1.0 1.8 6.0 1414 1305 A 35 LYS HBy A 35 LYS HEy 1.0 1.8 6.0 1415 1306 A 35 LYS HBy A 35 LYS HGx 1.0 1.8 5.0 1416 1307 A 35 LYS HBy A 35 LYS HGy 1.0 1.8 6.0 1417 1308 A 35 LYS HBy A 36 CYS HA 1.0 1.8 6.0 1418 1309 A 35 LYS HBy A 37 VAL HGx% 1.0 1.8 6.0 1419 1310 A 35 LYS HBy A 37 VAL HGy% 1.0 1.8 6.0 1420 1311 A 35 LYS HBx A 35 LYS HDx 1.0 1.8 6.0 1421 1312 A 35 LYS HBy A 35 LYS HDx 1.0 1.8 6.0 1422 1313 A 35 LYS HDx A 35 LYS HEx 1.0 1.8 6.0 1423 1313 A 35 LYS HDx A 35 LYS HEy 1.0 1.8 6.0 1424 1314 A 35 LYS HBx A 35 LYS HDy 1.0 1.8 5.0 1425 1315 A 35 LYS HBy A 35 LYS HDy 1.0 1.8 5.0 1426 1316 A 35 LYS HDy A 37 VAL HGx% 1.0 1.8 6.0 1427 1317 A 34 GLY HAx A 35 LYS HEx 1.0 1.8 6.0 1428 1317 A 34 GLY HAx A 35 LYS HEy 1.0 1.8 6.0 1429 1318 A 35 LYS HBx A 35 LYS HEx 1.0 1.8 6.0 1430 1318 A 35 LYS HBx A 35 LYS HEy 1.0 1.8 6.0 1431 1319 A 35 LYS HBy A 35 LYS HEx 1.0 1.8 6.0 1432 1319 A 35 LYS HBy A 35 LYS HEy 1.0 1.8 6.0 1433 1320 A 35 LYS HDx A 35 LYS HEx 1.0 1.8 6.0 1434 1320 A 35 LYS HDx A 35 LYS HEy 1.0 1.8 6.0 1435 1321 A 35 LYS HDy A 35 LYS HEx 1.0 1.8 6.0 1436 1321 A 35 LYS HDy A 35 LYS HEy 1.0 1.8 6.0 1437 1322 A 35 LYS HGx A 35 LYS HEx 1.0 1.8 6.0 1438 1322 A 35 LYS HGx A 35 LYS HEy 1.0 1.8 6.0 1439 1323 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 6.0 1440 1323 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 6.0 1441 1324 A 37 VAL HGx% A 35 LYS HEx 1.0 1.8 6.0 1442 1324 A 35 LYS HEy A 37 VAL HGx% 1.0 1.8 6.0 1443 1325 A 34 GLY HAx A 35 LYS HGx 1.0 1.8 6.0 1444 1326 A 35 LYS HA A 35 LYS HGx 1.0 1.8 5.0 1445 1327 A 35 LYS HGx A 35 LYS HEx 1.0 1.8 6.0 1446 1327 A 35 LYS HGx A 35 LYS HEy 1.0 1.8 6.0 1447 1328 A 35 LYS HGx A 37 VAL HGy% 1.0 1.8 6.0 1448 1329 A 35 LYS HGx A 46 VAL HGx% 1.0 1.8 6.0 1449 1329 A 46 VAL HGy% A 35 LYS HGx 1.0 1.8 6.0 1450 1330 A 35 LYS HBx A 35 LYS HGy 1.0 1.8 6.0 1451 1331 A 35 LYS HBy A 35 LYS HGy 1.0 1.8 6.0 1452 1332 A 35 LYS HDx A 35 LYS HGy 1.0 1.8 5.0 1453 1333 A 35 LYS HDy A 35 LYS HGy 1.0 1.8 5.0 1454 1334 A 35 LYS HGy A 35 LYS HEx 1.0 1.8 6.0 1455 1334 A 35 LYS HEy A 35 LYS HGy 1.0 1.8 6.0 1456 1335 A 35 LYS HGx A 35 LYS HGy 1.0 1.8 5.0 1457 1336 A 35 LYS HGy A 37 VAL HGx% 1.0 1.8 6.0 1458 1337 A 34 GLY HAy A 35 LYS H 1.0 1.8 5.0 1459 1338 A 34 GLY HAx A 35 LYS H 1.0 1.8 5.0 1460 1339 A 35 LYS HA A 35 LYS H 1.0 1.8 5.0 1461 1340 A 35 LYS HBx A 35 LYS H 1.0 1.8 6.0 1462 1341 A 35 LYS HBy A 35 LYS H 1.0 1.8 6.0 1463 1342 A 35 LYS H A 48 VAL HB 1.0 1.8 6.0 1464 1343 A 49 CYS HA A 35 LYS H 1.0 1.8 6.0 1465 1344 A 35 LYS HA A 36 CYS HA 1.0 1.8 6.0 1466 1345 A 36 CYS HA A 36 CYS HBy 1.0 1.8 6.0 1467 1346 A 36 CYS HA A 36 CYS HBx 1.0 1.8 6.0 1468 1347 A 36 CYS HA A 37 VAL HGx% 1.0 1.8 6.0 1469 1348 A 36 CYS HA A 37 VAL HGy% 1.0 1.8 6.0 1470 1349 A 36 CYS HA A 37 VAL HGy% 1.0 1.8 6.0 1471 1350 A 36 CYS HA A 48 VAL HB 1.0 1.8 6.0 1472 1351 A 36 CYS HBy A 14 CYS HBx 1.0 1.8 6.0 1473 1351 A 14 CYS HBy A 36 CYS HBy 1.0 1.8 6.0 1474 1352 A 36 CYS HA A 36 CYS HBy 1.0 1.8 5.0 1475 1353 A 36 CYS HBy A 36 CYS HBx 1.0 1.8 5.0 1476 1354 A 36 CYS HA A 36 CYS HBx 1.0 1.8 5.0 1477 1355 A 36 CYS HBy A 36 CYS HBx 1.0 1.8 5.0 1478 1356 A 36 CYS HBx A 37 VAL HGy% 1.0 1.8 6.0 1479 1357 A 35 LYS HA A 36 CYS H 1.0 1.8 3.7 1480 1358 A 35 LYS HBx A 36 CYS H 1.0 1.8 6.0 1481 1359 A 35 LYS HBy A 36 CYS H 1.0 1.8 6.0 1482 1360 A 36 CYS HA A 36 CYS H 1.0 1.8 6.0 1483 1361 A 36 CYS HBy A 36 CYS H 1.0 1.8 6.0 1484 1362 A 36 CYS HBx A 36 CYS H 1.0 1.8 5.0 1485 1363 A 37 VAL HGx% A 36 CYS H 1.0 1.8 6.0 1486 1364 A 37 VAL HA A 37 VAL HB 1.0 1.8 5.0 1487 1365 A 37 VAL HGx% A 37 VAL HA 1.0 1.8 6.0 1488 1366 A 37 VAL HGy% A 37 VAL HA 1.0 1.8 6.0 1489 1367 A 37 VAL HA A 38 HIS HBx 1.0 1.8 6.0 1490 1368 A 37 VAL HA A 38 HIS HBy 1.0 1.8 6.0 1491 1369 A 37 VAL HGx% A 37 VAL HB 1.0 1.8 5.0 1492 1370 A 37 VAL HGy% A 37 VAL HB 1.0 1.8 5.0 1493 1371 A 37 VAL HB A 38 HIS HA 1.0 1.8 6.0 1494 1372 A 37 VAL HB A 38 HIS HBx 1.0 1.8 6.0 1495 1373 A 37 VAL HB A 38 HIS HBy 1.0 1.8 6.0 1496 1374 A 35 LYS HBx A 37 VAL HGx% 1.0 1.8 6.0 1497 1375 A 35 LYS HBy A 37 VAL HGx% 1.0 1.8 6.0 1498 1376 A 37 VAL HGx% A 35 LYS HEx 1.0 1.8 6.0 1499 1376 A 35 LYS HEy A 37 VAL HGx% 1.0 1.8 6.0 1500 1377 A 35 LYS HGx A 37 VAL HGx% 1.0 1.8 6.0 1501 1378 A 35 LYS HGy A 37 VAL HGx% 1.0 1.8 6.0 1502 1379 A 36 CYS HA A 37 VAL HGx% 1.0 1.8 6.0 1503 1380 A 37 VAL HGx% A 37 VAL HB 1.0 1.8 5.0 1504 1381 A 37 VAL HGx% A 37 VAL HGy% 1.0 1.8 6.0 1505 1382 A 37 VAL HGx% A 38 HIS HA 1.0 1.8 6.0 1506 1383 A 48 VAL HGy% A 37 VAL HGx% 1.0 1.8 6.0 1507 1384 A 37 VAL HGy% A 37 VAL HB 1.0 1.8 5.0 1508 1385 A 37 VAL HGx% A 37 VAL HGy% 1.0 1.8 6.0 1509 1386 A 37 VAL HGy% A 38 HIS HBx 1.0 1.8 6.0 1510 1387 A 37 VAL HGy% A 38 HIS HBy 1.0 1.8 6.0 1511 1388 A 36 CYS HA A 37 VAL H 1.0 1.8 5.0 1512 1389 A 36 CYS HBy A 37 VAL H 1.0 1.8 6.0 1513 1390 A 36 CYS HBx A 37 VAL H 1.0 1.8 6.0 1514 1391 A 37 VAL HB A 37 VAL H 1.0 1.8 6.0 1515 1392 A 37 VAL HGx% A 37 VAL H 1.0 1.8 6.0 1516 1393 A 37 VAL HGy% A 37 VAL H 1.0 1.8 5.0 1517 1394 A 38 HIS HBx A 38 HIS HA 1.0 1.8 5.0 1518 1395 A 38 HIS HBy A 38 HIS HA 1.0 1.8 5.0 1519 1396 A 38 HIS HA A 39 ILE HA 1.0 1.8 6.0 1520 1397 A 38 HIS HA A 39 ILE HB 1.0 1.8 6.0 1521 1398 A 38 HIS HA A 45 PHE HA 1.0 1.8 6.0 1522 1399 A 38 HIS HA A 46 VAL HGx% 1.0 1.8 6.0 1523 1399 A 46 VAL HGy% A 38 HIS HA 1.0 1.8 6.0 1524 1400 A 38 HIS HBx A 38 HIS HA 1.0 1.8 5.0 1525 1401 A 38 HIS HBx A 38 HIS HBy 1.0 1.8 3.7 1526 1402 A 38 HIS HBx A 39 ILE HB 1.0 1.8 6.0 1527 1403 A 38 HIS HBx A 43 LEU HA 1.0 1.8 6.0 1528 1404 A 37 VAL HB A 38 HIS HBy 1.0 1.8 6.0 1529 1405 A 38 HIS HBy A 38 HIS HA 1.0 1.8 5.0 1530 1406 A 38 HIS HBx A 38 HIS HBy 1.0 1.8 3.7 1531 1407 A 38 HIS HBy A 39 ILE HA 1.0 1.8 6.0 1532 1408 A 38 HIS HA A 38 HIS HD2 1.0 1.8 6.0 1533 1409 A 38 HIS HBx A 38 HIS HD2 1.0 1.8 6.0 1534 1410 A 38 HIS HBy A 38 HIS HD2 1.0 1.8 6.0 1535 1411 A 43 LEU HA A 38 HIS HD2 1.0 1.8 6.0 1536 1412 A 37 VAL HB A 38 HIS H 1.0 1.8 5.0 1537 1413 A 37 VAL HGx% A 38 HIS H 1.0 1.8 6.0 1538 1414 A 37 VAL HGy% A 38 HIS H 1.0 1.8 6.0 1539 1415 A 38 HIS HA A 38 HIS H 1.0 1.8 5.0 1540 1416 A 38 HIS HBx A 38 HIS H 1.0 1.8 5.0 1541 1417 A 38 HIS HBy A 38 HIS H 1.0 1.8 5.0 1542 1418 A 38 HIS H A 39 ILE HD1% 1.0 1.8 6.0 1543 1419 A 37 VAL HGy% A 39 ILE HA 1.0 1.8 6.0 1544 1420 A 38 HIS HA A 39 ILE HA 1.0 1.8 6.0 1545 1421 A 38 HIS HBx A 39 ILE HA 1.0 1.8 6.0 1546 1422 A 38 HIS HBy A 39 ILE HA 1.0 1.8 6.0 1547 1423 A 39 ILE HA A 39 ILE HB 1.0 1.8 5.0 1548 1424 A 39 ILE HA A 39 ILE HD1% 1.0 1.8 6.0 1549 1425 A 39 ILE HA A 39 ILE HG1x 1.0 1.8 6.0 1550 1426 A 39 ILE HA A 39 ILE HG1y 1.0 1.8 6.0 1551 1427 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 6.0 1552 1428 A 39 ILE HA A 40 GLY HAy 1.0 1.8 6.0 1553 1429 A 38 HIS HA A 39 ILE HB 1.0 1.8 6.0 1554 1430 A 39 ILE HA A 39 ILE HB 1.0 1.8 5.0 1555 1431 A 39 ILE HB A 39 ILE HD1% 1.0 1.8 6.0 1556 1432 A 39 ILE HB A 39 ILE HG1x 1.0 1.8 5.0 1557 1433 A 39 ILE HB A 39 ILE HG1y 1.0 1.8 5.0 1558 1434 A 39 ILE HB A 39 ILE HG2% 1.0 1.8 5.0 1559 1435 A 39 ILE HB A 42 SER HBx 1.0 1.8 6.0 1560 1436 A 39 ILE HB A 42 SER HBy 1.0 1.8 6.0 1561 1437 A 37 VAL HB A 39 ILE HD1% 1.0 1.8 6.0 1562 1438 A 37 VAL HGx% A 39 ILE HD1% 1.0 1.8 6.0 1563 1439 A 37 VAL HGy% A 39 ILE HD1% 1.0 1.8 6.0 1564 1440 A 38 HIS HA A 39 ILE HD1% 1.0 1.8 6.0 1565 1441 A 39 ILE HA A 39 ILE HD1% 1.0 1.8 6.0 1566 1442 A 39 ILE HB A 39 ILE HD1% 1.0 1.8 6.0 1567 1443 A 39 ILE HD1% A 39 ILE HG1x 1.0 1.8 6.0 1568 1444 A 39 ILE HD1% A 39 ILE HG1y 1.0 1.8 6.0 1569 1445 A 39 ILE HD1% A 46 VAL HGx% 1.0 1.8 6.0 1570 1445 A 46 VAL HGy% A 39 ILE HD1% 1.0 1.8 6.0 1571 1446 A 38 HIS HA A 39 ILE HG1x 1.0 1.8 6.0 1572 1447 A 39 ILE HA A 39 ILE HG1x 1.0 1.8 5.0 1573 1448 A 39 ILE HB A 39 ILE HG1x 1.0 1.8 5.0 1574 1449 A 39 ILE HD1% A 39 ILE HG1x 1.0 1.8 6.0 1575 1450 A 39 ILE HG1x A 39 ILE HG1y 1.0 1.8 3.7 1576 1451 A 39 ILE HG1x A 39 ILE HG2% 1.0 1.8 6.0 1577 1452 A 38 HIS HA A 39 ILE HG1y 1.0 1.8 6.0 1578 1453 A 39 ILE HA A 39 ILE HG1y 1.0 1.8 5.0 1579 1454 A 39 ILE HB A 39 ILE HG1y 1.0 1.8 5.0 1580 1455 A 39 ILE HD1% A 39 ILE HG1y 1.0 1.8 6.0 1581 1456 A 39 ILE HG1x A 39 ILE HG1y 1.0 1.8 3.7 1582 1457 A 39 ILE HG1y A 39 ILE HG2% 1.0 1.8 6.0 1583 1458 A 39 ILE HG1y A 46 VAL HGx% 1.0 1.8 6.0 1584 1458 A 46 VAL HGy% A 39 ILE HG1y 1.0 1.8 6.0 1585 1459 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 5.0 1586 1460 A 39 ILE HB A 39 ILE HG2% 1.0 1.8 5.0 1587 1461 A 39 ILE HD1% A 39 ILE HG2% 1.0 1.8 6.0 1588 1462 A 39 ILE HG1x A 39 ILE HG2% 1.0 1.8 6.0 1589 1463 A 39 ILE HG1y A 39 ILE HG2% 1.0 1.8 6.0 1590 1464 A 39 ILE HG2% A 40 GLY HAx 1.0 1.8 6.0 1591 1465 A 39 ILE HG2% A 40 GLY HAy 1.0 1.8 6.0 1592 1466 A 39 ILE HG2% A 42 SER HBx 1.0 1.8 6.0 1593 1467 A 39 ILE HG2% A 42 SER HBy 1.0 1.8 6.0 1594 1468 A 37 VAL HGy% A 39 ILE H 1.0 1.8 6.0 1595 1469 A 38 HIS HA A 39 ILE H 1.0 1.8 3.7 1596 1470 A 38 HIS HBx A 39 ILE H 1.0 1.8 6.0 1597 1471 A 38 HIS HBy A 39 ILE H 1.0 1.8 6.0 1598 1472 A 39 ILE HA A 39 ILE H 1.0 1.8 5.0 1599 1473 A 39 ILE HB A 39 ILE H 1.0 1.8 5.0 1600 1474 A 39 ILE HD1% A 39 ILE H 1.0 1.8 6.0 1601 1475 A 39 ILE HG1x A 39 ILE H 1.0 1.8 6.0 1602 1476 A 39 ILE HG1y A 39 ILE H 1.0 1.8 6.0 1603 1477 A 39 ILE HG2% A 39 ILE H 1.0 1.8 6.0 1604 1478 A 42 SER HBx A 39 ILE H 1.0 1.8 6.0 1605 1479 A 42 SER HBy A 39 ILE H 1.0 1.8 6.0 1606 1480 A 39 ILE HA A 40 GLY HAx 1.0 1.8 6.0 1607 1481 A 40 GLY HAy A 40 GLY HAx 1.0 1.8 3.7 1608 1482 A 40 GLY HAx A 41 GLN HA 1.0 1.8 6.0 1609 1483 A 40 GLY HAx A 41 GLN HGx 1.0 1.8 6.0 1610 1483 A 40 GLY HAx A 41 GLN HGy 1.0 1.8 6.0 1611 1484 A 39 ILE HA A 40 GLY HAy 1.0 1.8 6.0 1612 1485 A 39 ILE HG2% A 40 GLY HAy 1.0 1.8 6.0 1613 1486 A 40 GLY HAy A 40 GLY HAx 1.0 1.8 3.7 1614 1487 A 40 GLY HAy A 41 GLN HA 1.0 1.8 6.0 1615 1488 A 40 GLY HAy A 41 GLN HGx 1.0 1.8 6.0 1616 1488 A 40 GLY HAy A 41 GLN HGy 1.0 1.8 6.0 1617 1489 A 39 ILE HA A 40 GLY H 1.0 1.8 3.7 1618 1490 A 39 ILE HB A 40 GLY H 1.0 1.8 6.0 1619 1491 A 39 ILE HG1x A 40 GLY H 1.0 1.8 6.0 1620 1492 A 39 ILE HG1y A 40 GLY H 1.0 1.8 6.0 1621 1493 A 39 ILE HG2% A 40 GLY H 1.0 1.8 6.0 1622 1494 A 40 GLY HAx A 40 GLY H 1.0 1.8 3.7 1623 1495 A 40 GLY HAx A 41 GLN HA 1.0 1.8 5.0 1624 1496 A 41 GLN HA A 41 GLN HBx 1.0 1.8 5.0 1625 1497 A 41 GLN HA A 41 GLN HBy 1.0 1.8 5.0 1626 1498 A 41 GLN HA A 41 GLN HGx 1.0 1.8 5.0 1627 1498 A 41 GLN HA A 41 GLN HGy 1.0 1.8 5.0 1628 1499 A 41 GLN HA A 41 GLN HBx 1.0 1.8 5.0 1629 1500 A 41 GLN HBx A 41 GLN HBy 1.0 1.8 3.7 1630 1501 A 41 GLN HBx A 42 SER HA 1.0 1.8 6.0 1631 1502 A 41 GLN HA A 41 GLN HBy 1.0 1.8 5.0 1632 1503 A 41 GLN HBx A 41 GLN HBy 1.0 1.8 3.7 1633 1504 A 41 GLN HBy A 41 GLN HGx 1.0 1.8 5.0 1634 1504 A 41 GLN HGy A 41 GLN HBy 1.0 1.8 5.0 1635 1505 A 40 GLY HAx A 41 GLN HGx 1.0 1.8 6.0 1636 1505 A 40 GLY HAx A 41 GLN HGy 1.0 1.8 6.0 1637 1506 A 40 GLY HAy A 41 GLN HGx 1.0 1.8 6.0 1638 1506 A 40 GLY HAy A 41 GLN HGy 1.0 1.8 6.0 1639 1507 A 40 GLY HAy A 41 GLN H 1.0 1.8 5.0 1640 1508 A 41 GLN HA A 41 GLN H 1.0 1.8 5.0 1641 1509 A 41 GLN HBx A 41 GLN H 1.0 1.8 6.0 1642 1510 A 41 GLN HBy A 41 GLN H 1.0 1.8 5.0 1643 1511 A 41 GLN H A 41 GLN HGx 1.0 1.8 6.0 1644 1511 A 41 GLN HGy A 41 GLN H 1.0 1.8 6.0 1645 1512 A 42 SER HA A 41 GLN H 1.0 1.8 6.0 1646 1513 A 42 SER HBx A 42 SER HA 1.0 1.8 5.0 1647 1514 A 42 SER HBy A 42 SER HA 1.0 1.8 5.0 1648 1515 A 43 LEU HA A 42 SER HA 1.0 1.8 6.0 1649 1516 A 42 SER HA A 43 LEU HBx 1.0 1.8 6.0 1650 1517 A 42 SER HA A 43 LEU HBy 1.0 1.8 6.0 1651 1518 A 39 ILE HB A 42 SER HBx 1.0 1.8 6.0 1652 1519 A 39 ILE HG2% A 42 SER HBx 1.0 1.8 6.0 1653 1520 A 42 SER HBx A 42 SER HA 1.0 1.8 5.0 1654 1521 A 38 HIS HA A 42 SER HBy 1.0 1.8 6.0 1655 1522 A 38 HIS HBx A 42 SER HBy 1.0 1.8 6.0 1656 1523 A 38 HIS HBy A 42 SER HBy 1.0 1.8 6.0 1657 1524 A 42 SER HBy A 42 SER HA 1.0 1.8 3.7 1658 1525 A 42 SER HBy A 44 ASP HBx 1.0 1.8 6.0 1659 1526 A 42 SER HBy A 44 ASP HBy 1.0 1.8 6.0 1660 1527 A 40 GLY HAx A 42 SER H 1.0 1.8 6.0 1661 1528 A 40 GLY HAy A 42 SER H 1.0 1.8 6.0 1662 1529 A 41 GLN HA A 42 SER H 1.0 1.8 5.0 1663 1530 A 41 GLN HBx A 42 SER H 1.0 1.8 6.0 1664 1531 A 41 GLN HBy A 42 SER H 1.0 1.8 6.0 1665 1532 A 42 SER H A 41 GLN HGx 1.0 1.8 6.0 1666 1532 A 41 GLN HGy A 42 SER H 1.0 1.8 6.0 1667 1533 A 42 SER HA A 42 SER H 1.0 1.8 5.0 1668 1534 A 42 SER HBx A 42 SER H 1.0 1.8 5.0 1669 1535 A 42 SER HBy A 42 SER H 1.0 1.8 5.0 1670 1536 A 43 LEU HA A 42 SER H 1.0 1.8 6.0 1671 1537 A 43 LEU HA A 43 LEU HBx 1.0 1.8 5.0 1672 1538 A 43 LEU HA A 43 LEU HBy 1.0 1.8 5.0 1673 1539 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 6.0 1674 1540 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 5.0 1675 1541 A 43 LEU HA A 43 LEU HG 1.0 1.8 6.0 1676 1542 A 42 SER HA A 43 LEU HBx 1.0 1.8 5.0 1677 1543 A 42 SER HBx A 43 LEU HBx 1.0 1.8 6.0 1678 1544 A 42 SER HBy A 43 LEU HBx 1.0 1.8 6.0 1679 1545 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 5.0 1680 1546 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 5.0 1681 1547 A 43 LEU HA A 43 LEU HBy 1.0 1.8 5.0 1682 1548 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 6.0 1683 1549 A 42 SER HA A 43 LEU HDx% 1.0 1.8 6.0 1684 1550 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 6.0 1685 1551 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 6.0 1686 1552 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 6.0 1687 1553 A 43 LEU HDx% A 43 LEU HDy% 1.0 1.8 6.0 1688 1554 A 43 LEU HDx% A 43 LEU HG 1.0 1.8 6.0 1689 1555 A 38 HIS HBx A 43 LEU HDy% 1.0 1.8 6.0 1690 1556 A 38 HIS HBy A 43 LEU HDy% 1.0 1.8 6.0 1691 1557 A 42 SER HA A 43 LEU HDy% 1.0 1.8 6.0 1692 1558 A 42 SER HBx A 43 LEU HDy% 1.0 1.8 6.0 1693 1559 A 42 SER HBy A 43 LEU HDy% 1.0 1.8 6.0 1694 1560 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 5.0 1695 1561 A 43 LEU HBx A 43 LEU HDy% 1.0 1.8 6.0 1696 1562 A 43 LEU HBy A 43 LEU HDy% 1.0 1.8 6.0 1697 1563 A 43 LEU HDx% A 43 LEU HDy% 1.0 1.8 6.0 1698 1564 A 43 LEU HDy% A 43 LEU HG 1.0 1.8 6.0 1699 1565 A 42 SER HA A 43 LEU H 1.0 1.8 3.7 1700 1566 A 42 SER HBx A 43 LEU H 1.0 1.8 5.0 1701 1567 A 42 SER HBy A 43 LEU H 1.0 1.8 5.0 1702 1568 A 43 LEU HA A 43 LEU H 1.0 1.8 5.0 1703 1569 A 43 LEU HBx A 43 LEU H 1.0 1.8 5.0 1704 1570 A 43 LEU HBy A 43 LEU H 1.0 1.8 5.0 1705 1571 A 43 LEU HDx% A 43 LEU H 1.0 1.8 6.0 1706 1572 A 43 LEU HDy% A 43 LEU H 1.0 1.8 6.0 1707 1573 A 43 LEU HG A 43 LEU H 1.0 1.8 5.0 1708 1574 A 44 ASP HBx A 46 VAL HGx% 1.0 1.8 6.0 1709 1574 A 46 VAL HGy% A 44 ASP HBx 1.0 1.8 6.0 1710 1575 A 42 SER HBx A 44 ASP HBy 1.0 1.8 6.0 1711 1576 A 42 SER HBy A 44 ASP HBy 1.0 1.8 6.0 1712 1577 A 44 ASP HBy A 46 VAL HGx% 1.0 1.8 6.0 1713 1577 A 46 VAL HGy% A 44 ASP HBy 1.0 1.8 6.0 1714 1578 A 42 SER HA A 44 ASP H 1.0 1.8 5.0 1715 1579 A 42 SER HBx A 44 ASP H 1.0 1.8 6.0 1716 1580 A 42 SER HBy A 44 ASP H 1.0 1.8 6.0 1717 1581 A 43 LEU HA A 44 ASP H 1.0 1.8 5.0 1718 1582 A 43 LEU HBx A 44 ASP H 1.0 1.8 6.0 1719 1583 A 43 LEU HBy A 44 ASP H 1.0 1.8 6.0 1720 1584 A 44 ASP HBx A 44 ASP H 1.0 1.8 5.0 1721 1585 A 44 ASP HBy A 44 ASP H 1.0 1.8 5.0 1722 1586 A 37 VAL HGy% A 45 PHE HA 1.0 1.8 6.0 1723 1587 A 45 PHE HA A 45 PHE HBx 1.0 1.8 5.0 1724 1588 A 45 PHE HA A 45 PHE HBy 1.0 1.8 5.0 1725 1589 A 46 VAL HB A 45 PHE HA 1.0 1.8 6.0 1726 1590 A 45 PHE HA A 46 VAL HGx% 1.0 1.8 6.0 1727 1590 A 46 VAL HGy% A 45 PHE HA 1.0 1.8 6.0 1728 1591 A 45 PHE HBx A 14 CYS HBx 1.0 1.8 5.0 1729 1591 A 14 CYS HBy A 45 PHE HBx 1.0 1.8 5.0 1730 1592 A 45 PHE HA A 45 PHE HBy 1.0 1.8 5.0 1731 1593 A 45 PHE HD% A 14 CYS HBx 1.0 1.8 6.0 1732 1593 A 14 CYS HBy A 45 PHE HD% 1.0 1.8 6.0 1733 1594 A 36 CYS HA A 45 PHE HD% 1.0 1.8 6.0 1734 1595 A 36 CYS HBy A 45 PHE HD% 1.0 1.8 6.0 1735 1596 A 36 CYS HBx A 45 PHE HD% 1.0 1.8 6.0 1736 1597 A 45 PHE HA A 45 PHE HD% 1.0 1.8 6.0 1737 1598 A 37 VAL HB A 45 PHE HE% 1.0 1.8 6.0 1738 1599 A 45 PHE HE% A 46 VAL HGx% 1.0 1.8 6.0 1739 1599 A 46 VAL HGy% A 45 PHE HE% 1.0 1.8 6.0 1740 1600 A 44 ASP HBx A 45 PHE H 1.0 1.8 6.0 1741 1601 A 44 ASP HBy A 45 PHE H 1.0 1.8 6.0 1742 1602 A 45 PHE HA A 45 PHE H 1.0 1.8 5.0 1743 1603 A 45 PHE HBx A 45 PHE H 1.0 1.8 5.0 1744 1604 A 45 PHE HBy A 45 PHE H 1.0 1.8 5.0 1745 1605 A 45 PHE H A 46 VAL HGx% 1.0 1.8 6.0 1746 1605 A 46 VAL HGy% A 45 PHE H 1.0 1.8 6.0 1747 1606 A 10 LEU HDy% A 46 VAL HA 1.0 1.8 6.0 1748 1607 A 13 THR HB A 46 VAL HA 1.0 1.8 5.0 1749 1608 A 46 VAL HB A 46 VAL HA 1.0 1.8 5.0 1750 1609 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 6.0 1751 1609 A 46 VAL HGy% A 46 VAL HA 1.0 1.8 6.0 1752 1610 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 6.0 1753 1610 A 46 VAL HGy% A 46 VAL HA 1.0 1.8 6.0 1754 1611 A 47 CYS HBx A 46 VAL HA 1.0 1.8 6.0 1755 1612 A 47 CYS HBy A 46 VAL HA 1.0 1.8 6.0 1756 1613 A 10 LEU HDx% A 46 VAL HB 1.0 1.8 6.0 1757 1614 A 10 LEU HDy% A 46 VAL HB 1.0 1.8 6.0 1758 1615 A 10 LEU HG A 46 VAL HB 1.0 1.8 6.0 1759 1616 A 46 VAL HB A 13 THR HA 1.0 1.8 6.0 1760 1617 A 46 VAL HB A 13 THR HG2% 1.0 1.8 6.0 1761 1618 A 46 VAL HB A 37 VAL HGy% 1.0 1.8 6.0 1762 1619 A 46 VAL HB A 46 VAL HA 1.0 1.8 5.0 1763 1620 A 46 VAL HB A 46 VAL HGx% 1.0 1.8 6.0 1764 1620 A 46 VAL HB A 46 VAL HGy% 1.0 1.8 6.0 1765 1621 A 46 VAL HB A 46 VAL HGx% 1.0 1.8 6.0 1766 1621 A 46 VAL HB A 46 VAL HGy% 1.0 1.8 6.0 1767 1622 A 46 VAL HB A 47 CYS HBx 1.0 1.8 6.0 1768 1623 A 46 VAL HB A 47 CYS HBy 1.0 1.8 6.0 1769 1624 A 46 VAL HB A 48 VAL HGx% 1.0 1.8 6.0 1770 1625 A 10 LEU HG A 46 VAL HGx% 1.0 1.8 6.0 1771 1625 A 10 LEU HG A 46 VAL HGy% 1.0 1.8 6.0 1772 1626 A 13 THR HA A 46 VAL HGx% 1.0 1.8 6.0 1773 1626 A 46 VAL HGy% A 13 THR HA 1.0 1.8 6.0 1774 1627 A 13 THR HG2% A 46 VAL HGx% 1.0 1.8 6.0 1775 1627 A 46 VAL HGy% A 13 THR HG2% 1.0 1.8 6.0 1776 1628 A 36 CYS HA A 46 VAL HGx% 1.0 1.8 6.0 1777 1628 A 46 VAL HGy% A 36 CYS HA 1.0 1.8 6.0 1778 1629 A 38 HIS HA A 46 VAL HGx% 1.0 1.8 6.0 1779 1629 A 46 VAL HGy% A 38 HIS HA 1.0 1.8 6.0 1780 1630 A 44 ASP HBx A 46 VAL HGx% 1.0 1.8 6.0 1781 1630 A 46 VAL HGy% A 44 ASP HBx 1.0 1.8 6.0 1782 1631 A 44 ASP HBy A 46 VAL HGx% 1.0 1.8 6.0 1783 1631 A 46 VAL HGy% A 44 ASP HBy 1.0 1.8 6.0 1784 1632 A 45 PHE HA A 46 VAL HGx% 1.0 1.8 6.0 1785 1632 A 46 VAL HGy% A 45 PHE HA 1.0 1.8 6.0 1786 1633 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 5.0 1787 1633 A 46 VAL HGy% A 46 VAL HA 1.0 1.8 5.0 1788 1634 A 46 VAL HB A 46 VAL HGx% 1.0 1.8 5.0 1789 1634 A 46 VAL HB A 46 VAL HGy% 1.0 1.8 5.0 1790 1635 A 47 CYS HBx A 46 VAL HGx% 1.0 1.8 6.0 1791 1635 A 46 VAL HGy% A 47 CYS HBx 1.0 1.8 6.0 1792 1636 A 47 CYS HBy A 46 VAL HGx% 1.0 1.8 6.0 1793 1636 A 46 VAL HGy% A 47 CYS HBy 1.0 1.8 6.0 1794 1637 A 48 VAL HA A 46 VAL HGx% 1.0 1.8 6.0 1795 1637 A 48 VAL HA A 46 VAL HGy% 1.0 1.8 6.0 1796 1638 A 48 VAL HB A 46 VAL HGx% 1.0 1.8 6.0 1797 1638 A 46 VAL HGy% A 48 VAL HB 1.0 1.8 6.0 1798 1639 A 48 VAL HGx% A 46 VAL HGx% 1.0 1.8 6.0 1799 1639 A 48 VAL HGx% A 46 VAL HGy% 1.0 1.8 6.0 1800 1640 A 48 VAL HGy% A 46 VAL HGx% 1.0 1.8 6.0 1801 1640 A 48 VAL HGy% A 46 VAL HGy% 1.0 1.8 6.0 1802 1641 A 38 HIS HA A 46 VAL H 1.0 1.8 6.0 1803 1642 A 45 PHE HA A 46 VAL H 1.0 1.8 5.0 1804 1643 A 45 PHE HBx A 46 VAL H 1.0 1.8 6.0 1805 1644 A 45 PHE HBy A 46 VAL H 1.0 1.8 6.0 1806 1645 A 46 VAL HA A 46 VAL H 1.0 1.8 6.0 1807 1646 A 46 VAL HB A 46 VAL H 1.0 1.8 6.0 1808 1647 A 46 VAL H A 46 VAL HGx% 1.0 1.8 6.0 1809 1647 A 46 VAL HGy% A 46 VAL H 1.0 1.8 6.0 1810 1648 A 46 VAL H A 46 VAL HGx% 1.0 1.8 6.0 1811 1648 A 46 VAL HGy% A 46 VAL H 1.0 1.8 6.0 1812 1649 A 48 VAL HGx% A 46 VAL H 1.0 1.8 6.0 1813 1650 A 22 CYS HBx A 47 CYS HA 1.0 1.8 6.0 1814 1651 A 36 CYS HA A 47 CYS HA 1.0 1.8 5.0 1815 1652 A 47 CYS HA A 46 VAL HGx% 1.0 1.8 6.0 1816 1652 A 46 VAL HGy% A 47 CYS HA 1.0 1.8 6.0 1817 1653 A 47 CYS HBx A 47 CYS HA 1.0 1.8 6.0 1818 1654 A 47 CYS HBy A 47 CYS HA 1.0 1.8 6.0 1819 1655 A 48 VAL HB A 47 CYS HA 1.0 1.8 6.0 1820 1656 A 48 VAL HGx% A 47 CYS HA 1.0 1.8 6.0 1821 1657 A 11 ILE HB A 47 CYS HBx 1.0 1.8 6.0 1822 1658 A 11 ILE HD1% A 47 CYS HBx 1.0 1.8 6.0 1823 1659 A 11 ILE HG1x A 47 CYS HBx 1.0 1.8 6.0 1824 1660 A 11 ILE HG1y A 47 CYS HBx 1.0 1.8 6.0 1825 1661 A 47 CYS HBx A 22 CYS HA 1.0 1.8 6.0 1826 1662 A 47 CYS HBx A 22 CYS HBx 1.0 1.8 6.0 1827 1663 A 47 CYS HBx A 22 CYS HBy 1.0 1.8 6.0 1828 1664 A 47 CYS HBx A 36 CYS HA 1.0 1.8 6.0 1829 1665 A 47 CYS HBx A 47 CYS HBy 1.0 1.8 5.0 1830 1666 A 11 ILE HB A 47 CYS HBy 1.0 1.8 6.0 1831 1667 A 11 ILE HD1% A 47 CYS HBy 1.0 1.8 6.0 1832 1668 A 11 ILE HG1x A 47 CYS HBy 1.0 1.8 6.0 1833 1669 A 11 ILE HG1y A 47 CYS HBy 1.0 1.8 6.0 1834 1670 A 47 CYS HBy A 17 PHE HBy 1.0 1.8 6.0 1835 1671 A 47 CYS HBy A 17 PHE HBx 1.0 1.8 6.0 1836 1672 A 47 CYS HBy A 22 CYS HA 1.0 1.8 6.0 1837 1673 A 47 CYS HBy A 36 CYS HA 1.0 1.8 6.0 1838 1674 A 47 CYS HBy A 46 VAL HGx% 1.0 1.8 6.0 1839 1674 A 46 VAL HGy% A 47 CYS HBy 1.0 1.8 6.0 1840 1675 A 47 CYS HBx A 47 CYS HBy 1.0 1.8 5.0 1841 1676 A 48 VAL HGx% A 47 CYS HBy 1.0 1.8 6.0 1842 1677 A 10 LEU HDx% A 47 CYS H 1.0 1.8 6.0 1843 1678 A 10 LEU HDy% A 47 CYS H 1.0 1.8 6.0 1844 1679 A 17 PHE HBy A 47 CYS H 1.0 1.8 6.0 1845 1680 A 46 VAL HA A 47 CYS H 1.0 1.8 5.0 1846 1681 A 46 VAL HB A 47 CYS H 1.0 1.8 5.0 1847 1682 A 47 CYS HBx A 47 CYS H 1.0 1.8 5.0 1848 1683 A 47 CYS HBy A 47 CYS H 1.0 1.8 5.0 1849 1684 A 48 VAL HGx% A 47 CYS H 1.0 1.8 6.0 1850 1685 A 48 VAL HA A 46 VAL HGx% 1.0 1.8 6.0 1851 1685 A 48 VAL HA A 46 VAL HGy% 1.0 1.8 6.0 1852 1686 A 48 VAL HA A 48 VAL HB 1.0 1.8 5.0 1853 1687 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 5.0 1854 1688 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 5.0 1855 1689 A 49 CYS HA A 48 VAL HA 1.0 1.8 6.0 1856 1690 A 49 CYS HBy A 48 VAL HA 1.0 1.8 6.0 1857 1691 A 49 CYS HBx A 48 VAL HA 1.0 1.8 6.0 1858 1692 A 37 VAL HGy% A 48 VAL HB 1.0 1.8 6.0 1859 1693 A 48 VAL HA A 48 VAL HB 1.0 1.8 5.0 1860 1694 A 48 VAL HGx% A 48 VAL HB 1.0 1.8 5.0 1861 1695 A 48 VAL HGy% A 48 VAL HB 1.0 1.8 5.0 1862 1696 A 49 CYS HA A 48 VAL HB 1.0 1.8 6.0 1863 1697 A 8 PRO HBx A 48 VAL HGx% 1.0 1.8 6.0 1864 1698 A 8 PRO HBy A 48 VAL HGx% 1.0 1.8 6.0 1865 1699 A 48 VAL HGx% A 36 CYS HA 1.0 1.8 6.0 1866 1700 A 48 VAL HGx% A 46 VAL HGx% 1.0 1.8 6.0 1867 1700 A 48 VAL HGx% A 46 VAL HGy% 1.0 1.8 6.0 1868 1701 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 5.0 1869 1702 A 48 VAL HGx% A 48 VAL HB 1.0 1.8 5.0 1870 1703 A 48 VAL HGy% A 48 VAL HGx% 1.0 1.8 6.0 1871 1704 A 50 PHE HA A 48 VAL HGx% 1.0 1.8 6.0 1872 1705 A 8 PRO HA A 48 VAL HGy% 1.0 1.8 6.0 1873 1706 A 8 PRO HBx A 48 VAL HGy% 1.0 1.8 6.0 1874 1707 A 8 PRO HBy A 48 VAL HGy% 1.0 1.8 6.0 1875 1708 A 8 PRO HDx A 48 VAL HGy% 1.0 1.8 6.0 1876 1709 A 8 PRO HDy A 48 VAL HGy% 1.0 1.8 6.0 1877 1710 A 8 PRO HGx A 48 VAL HGy% 1.0 1.8 6.0 1878 1711 A 8 PRO HGy A 48 VAL HGy% 1.0 1.8 6.0 1879 1712 A 48 VAL HGy% A 9 LEU HDy% 1.0 1.8 6.0 1880 1713 A 48 VAL HGy% A 10 LEU HA 1.0 1.8 6.0 1881 1714 A 48 VAL HGy% A 10 LEU HBx 1.0 1.8 6.0 1882 1715 A 48 VAL HGy% A 10 LEU HBy 1.0 1.8 6.0 1883 1716 A 48 VAL HGy% A 10 LEU HDx% 1.0 1.8 6.0 1884 1717 A 48 VAL HGy% A 10 LEU HDy% 1.0 1.8 6.0 1885 1718 A 48 VAL HGy% A 10 LEU HG 1.0 1.8 6.0 1886 1719 A 48 VAL HGy% A 11 ILE HD1% 1.0 1.8 6.0 1887 1720 A 48 VAL HGy% A 11 ILE HG1x 1.0 1.8 6.0 1888 1721 A 48 VAL HGy% A 11 ILE HG1y 1.0 1.8 6.0 1889 1722 A 48 VAL HGy% A 11 ILE HG2% 1.0 1.8 6.0 1890 1723 A 48 VAL HGy% A 37 VAL HGy% 1.0 1.8 6.0 1891 1724 A 48 VAL HGy% A 39 ILE HD1% 1.0 1.8 6.0 1892 1725 A 48 VAL HGy% A 46 VAL HGx% 1.0 1.8 6.0 1893 1725 A 48 VAL HGy% A 46 VAL HGy% 1.0 1.8 6.0 1894 1726 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 5.0 1895 1727 A 48 VAL HGy% A 48 VAL HB 1.0 1.8 5.0 1896 1728 A 48 VAL HGy% A 48 VAL HGx% 1.0 1.8 6.0 1897 1729 A 48 VAL HGy% A 49 CYS HA 1.0 1.8 6.0 1898 1730 A 48 VAL HGy% A 49 CYS HBy 1.0 1.8 6.0 1899 1731 A 48 VAL HGy% A 49 CYS HBx 1.0 1.8 6.0 1900 1732 A 50 PHE HA A 48 VAL HGy% 1.0 1.8 6.0 1901 1733 A 10 LEU HA A 48 VAL H 1.0 1.8 5.0 1902 1734 A 47 CYS HBx A 48 VAL H 1.0 1.8 6.0 1903 1735 A 47 CYS HBy A 48 VAL H 1.0 1.8 6.0 1904 1736 A 48 VAL HB A 48 VAL H 1.0 1.8 5.0 1905 1737 A 48 VAL HGx% A 48 VAL H 1.0 1.8 6.0 1906 1738 A 49 CYS HA A 26 CYS HBx 1.0 1.8 6.0 1907 1739 A 49 CYS HA A 26 CYS HBy 1.0 1.8 6.0 1908 1740 A 49 CYS HA A 34 GLY HAy 1.0 1.8 5.0 1909 1741 A 49 CYS HA A 34 GLY HAx 1.0 1.8 5.0 1910 1742 A 49 CYS HA A 48 VAL HA 1.0 1.8 6.0 1911 1743 A 49 CYS HA A 49 CYS HBy 1.0 1.8 6.0 1912 1744 A 49 CYS HA A 49 CYS HBx 1.0 1.8 5.0 1913 1745 A 50 PHE HA A 49 CYS HA 1.0 1.8 6.0 1914 1746 A 9 LEU HDx% A 49 CYS HBy 1.0 1.8 6.0 1915 1747 A 49 CYS HBy A 26 CYS HBx 1.0 1.8 6.0 1916 1748 A 49 CYS HBy A 26 CYS HBy 1.0 1.8 6.0 1917 1749 A 49 CYS HBy A 31 PHE HBx 1.0 1.8 6.0 1918 1750 A 49 CYS HBy A 31 PHE HBy 1.0 1.8 6.0 1919 1751 A 49 CYS HBy A 48 VAL HA 1.0 1.8 6.0 1920 1752 A 49 CYS HA A 49 CYS HBy 1.0 1.8 5.0 1921 1753 A 49 CYS HBy A 49 CYS HBx 1.0 1.8 5.0 1922 1754 A 50 PHE HA A 49 CYS HBy 1.0 1.8 6.0 1923 1755 A 9 LEU HBy A 49 CYS HBx 1.0 1.8 6.0 1924 1756 A 9 LEU HBx A 49 CYS HBx 1.0 1.8 6.0 1925 1757 A 49 CYS HBx A 26 CYS HA 1.0 1.8 6.0 1926 1758 A 49 CYS HBx A 26 CYS HBx 1.0 1.8 6.0 1927 1759 A 49 CYS HBx A 26 CYS HBy 1.0 1.8 6.0 1928 1760 A 29 SER HBx A 49 CYS HBx 1.0 1.8 6.0 1929 1761 A 29 SER HBy A 49 CYS HBx 1.0 1.8 6.0 1930 1762 A 49 CYS HBx A 31 PHE HBx 1.0 1.8 6.0 1931 1763 A 49 CYS HBx A 31 PHE HBx 1.0 1.8 6.0 1932 1764 A 49 CYS HBx A 31 PHE HBy 1.0 1.8 6.0 1933 1765 A 49 CYS HBx A 34 GLY HAx 1.0 1.8 6.0 1934 1766 A 49 CYS HBx A 48 VAL HA 1.0 1.8 6.0 1935 1767 A 49 CYS HA A 49 CYS HBx 1.0 1.8 5.0 1936 1768 A 49 CYS HBy A 49 CYS HBx 1.0 1.8 5.0 1937 1769 A 8 PRO HA A 49 CYS H 1.0 1.8 6.0 1938 1770 A 9 LEU HBy A 49 CYS H 1.0 1.8 6.0 1939 1771 A 9 LEU HBx A 49 CYS H 1.0 1.8 6.0 1940 1772 A 9 LEU HDx% A 49 CYS H 1.0 1.8 6.0 1941 1773 A 48 VAL HA A 49 CYS H 1.0 1.8 3.7 1942 1774 A 48 VAL HGy% A 49 CYS H 1.0 1.8 6.0 1943 1775 A 49 CYS HA A 49 CYS H 1.0 1.8 5.0 1944 1776 A 49 CYS HBy A 49 CYS H 1.0 1.8 6.0 1945 1777 A 49 CYS HBx A 49 CYS H 1.0 1.8 6.0 1946 1778 A 8 PRO HA A 50 PHE HA 1.0 1.8 5.0 1947 1779 A 8 PRO HBx A 50 PHE HA 1.0 1.8 6.0 1948 1780 A 8 PRO HBy A 50 PHE HA 1.0 1.8 6.0 1949 1781 A 50 PHE HA A 49 CYS HA 1.0 1.8 6.0 1950 1782 A 50 PHE HA A 50 PHE HBy 1.0 1.8 5.0 1951 1783 A 50 PHE HA A 50 PHE HBx 1.0 1.8 5.0 1952 1784 A 51 PRO HDx A 50 PHE HA 1.0 1.8 5.0 1953 1785 A 50 PHE HA A 51 PRO HDy 1.0 1.8 5.0 1954 1786 A 50 PHE HA A 51 PRO HGx 1.0 1.8 6.0 1955 1786 A 51 PRO HGy A 50 PHE HA 1.0 1.8 6.0 1956 1787 A 49 CYS HA A 50 PHE HBy 1.0 1.8 6.0 1957 1788 A 50 PHE HA A 50 PHE HBy 1.0 1.8 5.0 1958 1789 A 50 PHE HBy A 50 PHE HBx 1.0 1.8 3.7 1959 1790 A 51 PRO HDx A 50 PHE HBy 1.0 1.8 6.0 1960 1791 A 51 PRO HDy A 50 PHE HBy 1.0 1.8 6.0 1961 1792 A 32 ALA HB% A 50 PHE HBx 1.0 1.8 6.0 1962 1793 A 50 PHE HA A 50 PHE HBx 1.0 1.8 5.0 1963 1794 A 50 PHE HBy A 50 PHE HBx 1.0 1.8 3.7 1964 1795 A 51 PRO HDx A 50 PHE HBx 1.0 1.8 5.0 1965 1796 A 51 PRO HDy A 50 PHE HBx 1.0 1.8 5.0 1966 1797 A 8 PRO HGx A 50 PHE HD% 1.0 1.8 6.0 1967 1798 A 32 ALA HB% A 50 PHE HD% 1.0 1.8 6.0 1968 1799 A 34 GLY HAy A 50 PHE HD% 1.0 1.8 6.0 1969 1800 A 34 GLY HAx A 50 PHE HD% 1.0 1.8 6.0 1970 1801 A 35 LYS HGy A 50 PHE HD% 1.0 1.8 6.0 1971 1802 A 48 VAL HGy% A 50 PHE HD% 1.0 1.8 6.0 1972 1803 A 49 CYS HA A 50 PHE HD% 1.0 1.8 6.0 1973 1804 A 50 PHE HA A 50 PHE HD% 1.0 1.8 6.0 1974 1805 A 50 PHE HBy A 50 PHE HD% 1.0 1.8 6.0 1975 1806 A 50 PHE HBx A 50 PHE HD% 1.0 1.8 5.0 1976 1807 A 51 PRO HBy A 50 PHE HD% 1.0 1.8 6.0 1977 1808 A 51 PRO HDx A 50 PHE HD% 1.0 1.8 6.0 1978 1809 A 51 PRO HDy A 50 PHE HD% 1.0 1.8 6.0 1979 1810 A 8 PRO HBx A 50 PHE HE% 1.0 1.8 6.0 1980 1811 A 8 PRO HBy A 50 PHE HE% 1.0 1.8 6.0 1981 1812 A 32 ALA HB% A 50 PHE HE% 1.0 1.8 6.0 1982 1813 A 34 GLY HAy A 50 PHE HE% 1.0 1.8 6.0 1983 1814 A 34 GLY HAx A 50 PHE HE% 1.0 1.8 6.0 1984 1815 A 35 LYS HBx A 50 PHE HE% 1.0 1.8 6.0 1985 1816 A 35 LYS HBy A 50 PHE HE% 1.0 1.8 6.0 1986 1817 A 35 LYS HDx A 50 PHE HE% 1.0 1.8 6.0 1987 1818 A 35 LYS HDy A 50 PHE HE% 1.0 1.8 6.0 1988 1819 A 50 PHE HE% A 35 LYS HEx 1.0 1.8 6.0 1989 1819 A 35 LYS HEy A 50 PHE HE% 1.0 1.8 6.0 1990 1820 A 35 LYS HGx A 50 PHE HE% 1.0 1.8 6.0 1991 1821 A 35 LYS HGy A 50 PHE HE% 1.0 1.8 6.0 1992 1822 A 48 VAL HB A 50 PHE HE% 1.0 1.8 6.0 1993 1823 A 48 VAL HGx% A 50 PHE HE% 1.0 1.8 6.0 1994 1824 A 48 VAL HGy% A 50 PHE HE% 1.0 1.8 6.0 1995 1825 A 49 CYS HA A 50 PHE HE% 1.0 1.8 6.0 1996 1826 A 50 PHE HBy A 50 PHE HE% 1.0 1.8 6.0 1997 1827 A 50 PHE HBx A 50 PHE HE% 1.0 1.8 6.0 1998 1828 A 34 GLY HAy A 50 PHE H 1.0 1.8 6.0 1999 1829 A 34 GLY HAx A 50 PHE H 1.0 1.8 6.0 2000 1830 A 49 CYS HA A 50 PHE H 1.0 1.8 5.0 2001 1831 A 49 CYS HBy A 50 PHE H 1.0 1.8 6.0 2002 1832 A 49 CYS HBx A 50 PHE H 1.0 1.8 6.0 2003 1833 A 50 PHE HA A 50 PHE H 1.0 1.8 6.0 2004 1834 A 50 PHE HBy A 50 PHE H 1.0 1.8 5.0 2005 1835 A 50 PHE HBx A 50 PHE H 1.0 1.8 6.0 2006 1836 A 51 PRO HDx A 50 PHE H 1.0 1.8 6.0 2007 1837 A 51 PRO HDy A 50 PHE H 1.0 1.8 6.0 2008 1838 A 31 PHE HA A 51 PRO HA 1.0 1.8 5.0 2009 1839 A 32 ALA HB% A 51 PRO HA 1.0 1.8 6.0 2010 1840 A 51 PRO HBx A 51 PRO HA 1.0 1.8 5.0 2011 1841 A 51 PRO HBy A 51 PRO HA 1.0 1.8 5.0 2012 1842 A 51 PRO HDx A 51 PRO HA 1.0 1.8 6.0 2013 1843 A 51 PRO HDy A 51 PRO HA 1.0 1.8 6.0 2014 1844 A 51 PRO HA A 51 PRO HGx 1.0 1.8 6.0 2015 1844 A 51 PRO HGy A 51 PRO HA 1.0 1.8 6.0 2016 1845 A 52 LYS HA A 51 PRO HA 1.0 1.8 6.0 2017 1846 A 51 PRO HA A 52 LYS HBx 1.0 1.8 6.0 2018 1846 A 52 LYS HBy A 51 PRO HA 1.0 1.8 6.0 2019 1847 A 6 ARG HA A 51 PRO HBx 1.0 1.8 6.0 2020 1848 A 51 PRO HBx A 51 PRO HBy 1.0 1.8 5.0 2021 1849 A 51 PRO HBx A 51 PRO HDx 1.0 1.8 6.0 2022 1850 A 51 PRO HBx A 51 PRO HDy 1.0 1.8 6.0 2023 1851 A 51 PRO HBx A 51 PRO HGx 1.0 1.8 5.0 2024 1851 A 51 PRO HBx A 51 PRO HGy 1.0 1.8 5.0 2025 1852 A 6 ARG HA A 51 PRO HBy 1.0 1.8 6.0 2026 1853 A 51 PRO HBx A 51 PRO HBy 1.0 1.8 5.0 2027 1854 A 51 PRO HBy A 51 PRO HDx 1.0 1.8 5.0 2028 1855 A 51 PRO HBy A 51 PRO HDy 1.0 1.8 5.0 2029 1856 A 51 PRO HBy A 51 PRO HGx 1.0 1.8 5.0 2030 1856 A 51 PRO HBy A 51 PRO HGy 1.0 1.8 5.0 2031 1857 A 51 PRO HBy A 52 LYS HA 1.0 1.8 6.0 2032 1858 A 51 PRO HBy A 54 TYR HBx 1.0 1.8 6.0 2033 1859 A 51 PRO HBy A 54 TYR HBy 1.0 1.8 6.0 2034 1860 A 51 PRO HDx A 50 PHE HA 1.0 1.8 5.0 2035 1861 A 51 PRO HDx A 50 PHE HBy 1.0 1.8 6.0 2036 1862 A 51 PRO HDx A 50 PHE HBx 1.0 1.8 6.0 2037 1863 A 51 PRO HBx A 51 PRO HDx 1.0 1.8 6.0 2038 1864 A 51 PRO HBy A 51 PRO HDx 1.0 1.8 6.0 2039 1865 A 51 PRO HDx A 51 PRO HDy 1.0 1.8 3.7 2040 1866 A 51 PRO HDx A 51 PRO HGx 1.0 1.8 5.0 2041 1866 A 51 PRO HDx A 51 PRO HGy 1.0 1.8 5.0 2042 1867 A 51 PRO HDx A 54 TYR HBx 1.0 1.8 6.0 2043 1868 A 51 PRO HDx A 54 TYR HBy 1.0 1.8 6.0 2044 1869 A 50 PHE HA A 51 PRO HDy 1.0 1.8 5.0 2045 1870 A 51 PRO HDy A 50 PHE HBy 1.0 1.8 6.0 2046 1871 A 51 PRO HDy A 50 PHE HBx 1.0 1.8 6.0 2047 1872 A 51 PRO HBx A 51 PRO HDy 1.0 1.8 6.0 2048 1873 A 51 PRO HBy A 51 PRO HDy 1.0 1.8 6.0 2049 1874 A 51 PRO HDx A 51 PRO HDy 1.0 1.8 3.7 2050 1875 A 51 PRO HDy A 51 PRO HGx 1.0 1.8 5.0 2051 1875 A 51 PRO HGy A 51 PRO HDy 1.0 1.8 5.0 2052 1876 A 50 PHE HA A 51 PRO HGx 1.0 1.8 6.0 2053 1876 A 51 PRO HGy A 50 PHE HA 1.0 1.8 6.0 2054 1877 A 50 PHE HBy A 51 PRO HGx 1.0 1.8 6.0 2055 1877 A 51 PRO HGy A 50 PHE HBy 1.0 1.8 6.0 2056 1878 A 50 PHE HBx A 51 PRO HGx 1.0 1.8 6.0 2057 1878 A 51 PRO HGy A 50 PHE HBx 1.0 1.8 6.0 2058 1879 A 51 PRO HBx A 51 PRO HGx 1.0 1.8 5.0 2059 1879 A 51 PRO HBx A 51 PRO HGy 1.0 1.8 5.0 2060 1880 A 51 PRO HBy A 51 PRO HGx 1.0 1.8 5.0 2061 1880 A 51 PRO HBy A 51 PRO HGy 1.0 1.8 5.0 2062 1881 A 51 PRO HDx A 51 PRO HGx 1.0 1.8 5.0 2063 1881 A 51 PRO HDx A 51 PRO HGy 1.0 1.8 5.0 2064 1882 A 51 PRO HDy A 51 PRO HGx 1.0 1.8 5.0 2065 1882 A 51 PRO HGy A 51 PRO HDy 1.0 1.8 5.0 2066 1883 A 54 TYR HBx A 51 PRO HGx 1.0 1.8 6.0 2067 1883 A 51 PRO HGy A 54 TYR HBx 1.0 1.8 6.0 2068 1884 A 54 TYR HBy A 51 PRO HGx 1.0 1.8 6.0 2069 1884 A 51 PRO HGy A 54 TYR HBy 1.0 1.8 6.0 2070 1885 A 32 ALA HA A 52 LYS HA 1.0 1.8 6.0 2071 1886 A 32 ALA HB% A 52 LYS HA 1.0 1.8 5.0 2072 1887 A 51 PRO HBx A 52 LYS HA 1.0 1.8 6.0 2073 1888 A 52 LYS HA A 52 LYS HBx 1.0 1.8 5.0 2074 1888 A 52 LYS HA A 52 LYS HBy 1.0 1.8 5.0 2075 1889 A 52 LYS HA A 52 LYS HDx 1.0 1.8 6.0 2076 1889 A 52 LYS HA A 52 LYS HDy 1.0 1.8 6.0 2077 1890 A 52 LYS HA A 52 LYS HGx 1.0 1.8 6.0 2078 1891 A 52 LYS HA A 52 LYS HGy 1.0 1.8 6.0 2079 1892 A 52 LYS HA A 53 TYR HA 1.0 1.8 6.0 2080 1893 A 52 LYS HA A 53 TYR HBx 1.0 1.8 6.0 2081 1893 A 52 LYS HA A 53 TYR HBy 1.0 1.8 6.0 2082 1894 A 32 ALA HB% A 52 LYS HBx 1.0 1.8 6.0 2083 1894 A 32 ALA HB% A 52 LYS HBy 1.0 1.8 6.0 2084 1895 A 53 TYR HA A 52 LYS HBx 1.0 1.8 6.0 2085 1895 A 52 LYS HBy A 53 TYR HA 1.0 1.8 6.0 2086 1896 A 32 ALA HA A 52 LYS HDx 1.0 1.8 6.0 2087 1896 A 32 ALA HA A 52 LYS HDy 1.0 1.8 6.0 2088 1897 A 52 LYS HA A 52 LYS HDx 1.0 1.8 5.0 2089 1897 A 52 LYS HA A 52 LYS HDy 1.0 1.8 5.0 2090 1898 A 52 LYS HEx A 52 LYS HDx 1.0 1.8 6.0 2091 1898 A 52 LYS HDy A 52 LYS HEx 1.0 1.8 6.0 2092 1899 A 52 LYS HEy A 52 LYS HDx 1.0 1.8 5.0 2093 1899 A 52 LYS HDy A 52 LYS HEy 1.0 1.8 5.0 2094 1900 A 52 LYS HGx A 52 LYS HDx 1.0 1.8 5.0 2095 1900 A 52 LYS HDy A 52 LYS HGx 1.0 1.8 5.0 2096 1901 A 52 LYS HGy A 52 LYS HDx 1.0 1.8 5.0 2097 1901 A 52 LYS HDy A 52 LYS HGy 1.0 1.8 5.0 2098 1902 A 52 LYS HDy A 53 TYR HBx 1.0 1.8 6.0 2099 1902 A 52 LYS HDx A 53 TYR HBx 1.0 1.8 6.0 2100 1902 A 53 TYR HBy A 52 LYS HDx 1.0 1.8 6.0 2101 1902 A 52 LYS HDy A 53 TYR HBy 1.0 1.8 6.0 2102 1903 A 32 ALA HA A 52 LYS HEx 1.0 1.8 6.0 2103 1904 A 52 LYS HEx A 52 LYS HBx 1.0 1.8 6.0 2104 1904 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 6.0 2105 1905 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 6.0 2106 1906 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 6.0 2107 1907 A 32 ALA HB% A 52 LYS HEy 1.0 1.8 6.0 2108 1908 A 52 LYS HEy A 52 LYS HDx 1.0 1.8 6.0 2109 1908 A 52 LYS HDy A 52 LYS HEy 1.0 1.8 6.0 2110 1909 A 31 PHE HA A 52 LYS HGx 1.0 1.8 6.0 2111 1910 A 32 ALA HA A 52 LYS HGx 1.0 1.8 6.0 2112 1911 A 32 ALA HB% A 52 LYS HGx 1.0 1.8 6.0 2113 1912 A 52 LYS HA A 52 LYS HGx 1.0 1.8 5.0 2114 1913 A 52 LYS HGx A 52 LYS HBx 1.0 1.8 6.0 2115 1913 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 6.0 2116 1914 A 52 LYS HGx A 52 LYS HEx 1.0 1.8 6.0 2117 1915 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 6.0 2118 1916 A 52 LYS HGx A 52 LYS HGy 1.0 1.8 5.0 2119 1917 A 32 ALA HA A 52 LYS HGy 1.0 1.8 5.0 2120 1918 A 32 ALA HB% A 52 LYS HGy 1.0 1.8 6.0 2121 1919 A 52 LYS HA A 52 LYS HGy 1.0 1.8 5.0 2122 1920 A 52 LYS HGy A 52 LYS HBx 1.0 1.8 6.0 2123 1920 A 52 LYS HBy A 52 LYS HGy 1.0 1.8 6.0 2124 1921 A 52 LYS HGy A 52 LYS HDx 1.0 1.8 6.0 2125 1921 A 52 LYS HDy A 52 LYS HGy 1.0 1.8 6.0 2126 1922 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 6.0 2127 1923 A 52 LYS HGy A 52 LYS HEy 1.0 1.8 6.0 2128 1924 A 52 LYS HGx A 52 LYS HGy 1.0 1.8 3.7 2129 1925 A 31 PHE HA A 52 LYS H 1.0 1.8 6.0 2130 1926 A 32 ALA HB% A 52 LYS H 1.0 1.8 6.0 2131 1927 A 51 PRO HBx A 52 LYS H 1.0 1.8 6.0 2132 1928 A 51 PRO HBy A 52 LYS H 1.0 1.8 5.0 2133 1929 A 51 PRO HDx A 52 LYS H 1.0 1.8 6.0 2134 1930 A 51 PRO HDy A 52 LYS H 1.0 1.8 6.0 2135 1931 A 52 LYS H A 51 PRO HGx 1.0 1.8 6.0 2136 1931 A 51 PRO HGy A 52 LYS H 1.0 1.8 6.0 2137 1932 A 52 LYS HA A 52 LYS H 1.0 1.8 5.0 2138 1933 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.0 2139 1933 A 52 LYS HBy A 52 LYS H 1.0 1.8 5.0 2140 1934 A 52 LYS H A 52 LYS HDx 1.0 1.8 6.0 2141 1934 A 52 LYS HDy A 52 LYS H 1.0 1.8 6.0 2142 1935 A 52 LYS HGx A 52 LYS H 1.0 1.8 6.0 2143 1936 A 52 LYS HGy A 52 LYS H 1.0 1.8 6.0 2144 1937 A 52 LYS HA A 53 TYR HA 1.0 1.8 6.0 2145 1938 A 53 TYR HA A 53 TYR HBx 1.0 1.8 5.0 2146 1938 A 53 TYR HA A 53 TYR HBy 1.0 1.8 5.0 2147 1939 A 52 LYS HA A 53 TYR HBx 1.0 1.8 6.0 2148 1939 A 52 LYS HA A 53 TYR HBy 1.0 1.8 6.0 2149 1940 A 53 TYR HA A 53 TYR HBx 1.0 1.8 5.0 2150 1940 A 53 TYR HA A 53 TYR HBy 1.0 1.8 5.0 2151 1941 A 52 LYS HA A 53 TYR HD% 1.0 1.8 6.0 2152 1942 A 53 TYR HD% A 52 LYS HBx 1.0 1.8 6.0 2153 1942 A 52 LYS HBy A 53 TYR HD% 1.0 1.8 6.0 2154 1943 A 53 TYR HD% A 52 LYS HDx 1.0 1.8 6.0 2155 1943 A 52 LYS HDy A 53 TYR HD% 1.0 1.8 6.0 2156 1944 A 53 TYR HA A 53 TYR HD% 1.0 1.8 5.0 2157 1945 A 53 TYR HD% A 53 TYR HBx 1.0 1.8 6.0 2158 1945 A 53 TYR HBy A 53 TYR HD% 1.0 1.8 6.0 2159 1946 A 53 TYR HE% A 52 LYS HDx 1.0 1.8 6.0 2160 1946 A 52 LYS HDy A 53 TYR HE% 1.0 1.8 6.0 2161 1947 A 53 TYR HA A 53 TYR HE% 1.0 1.8 6.0 2162 1948 A 53 TYR HE% A 53 TYR HBx 1.0 1.8 6.0 2163 1948 A 53 TYR HBy A 53 TYR HE% 1.0 1.8 6.0 2164 1949 A 32 ALA HB% A 53 TYR H 1.0 1.8 6.0 2165 1950 A 52 LYS HA A 53 TYR H 1.0 1.8 3.7 2166 1951 A 53 TYR H A 52 LYS HBx 1.0 1.8 6.0 2167 1951 A 52 LYS HBy A 53 TYR H 1.0 1.8 6.0 2168 1952 A 53 TYR H A 52 LYS HDx 1.0 1.8 6.0 2169 1952 A 52 LYS HDy A 53 TYR H 1.0 1.8 6.0 2170 1953 A 53 TYR HA A 53 TYR H 1.0 1.8 5.0 2171 1954 A 53 TYR H A 53 TYR HBx 1.0 1.8 6.0 2172 1954 A 53 TYR HBy A 53 TYR H 1.0 1.8 6.0 2173 1955 A 54 TYR HBx A 54 TYR HA 1.0 1.8 5.0 2174 1956 A 54 TYR HBy A 54 TYR HA 1.0 1.8 5.0 2175 1957 A 54 TYR HA A 55 ILE HA 1.0 1.8 6.0 2176 1958 A 54 TYR HBx A 51 PRO HGx 1.0 1.8 6.0 2177 1958 A 51 PRO HGy A 54 TYR HBx 1.0 1.8 6.0 2178 1959 A 54 TYR HBx A 54 TYR HA 1.0 1.8 5.0 2179 1960 A 54 TYR HBx A 54 TYR HBy 1.0 1.8 3.7 2180 1961 A 54 TYR HBx A 55 ILE HA 1.0 1.8 6.0 2181 1962 A 54 TYR HBy A 54 TYR HA 1.0 1.8 5.0 2182 1963 A 54 TYR HBx A 54 TYR HBy 1.0 1.8 3.7 2183 1964 A 54 TYR HBy A 55 ILE HA 1.0 1.8 6.0 2184 1965 A 54 TYR HD% A 51 PRO HGx 1.0 1.8 6.0 2185 1965 A 51 PRO HGy A 54 TYR HD% 1.0 1.8 6.0 2186 1966 A 54 TYR HA A 54 TYR HD% 1.0 1.8 5.0 2187 1967 A 54 TYR HBx A 54 TYR HD% 1.0 1.8 5.0 2188 1968 A 54 TYR HBy A 54 TYR HD% 1.0 1.8 5.0 2189 1969 A 55 ILE HA A 54 TYR HD% 1.0 1.8 6.0 2190 1970 A 54 TYR HA A 54 TYR HE% 1.0 1.8 6.0 2191 1971 A 52 LYS HA A 54 TYR H 1.0 1.8 6.0 2192 1972 A 54 TYR H A 52 LYS HBx 1.0 1.8 6.0 2193 1972 A 52 LYS HBy A 54 TYR H 1.0 1.8 6.0 2194 1973 A 53 TYR HA A 54 TYR H 1.0 1.8 5.0 2195 1974 A 54 TYR H A 53 TYR HBx 1.0 1.8 6.0 2196 1974 A 53 TYR HBy A 54 TYR H 1.0 1.8 6.0 2197 1975 A 54 TYR HBx A 54 TYR H 1.0 1.8 5.0 2198 1976 A 54 TYR HBy A 54 TYR H 1.0 1.8 5.0 2199 1977 A 55 ILE HA A 54 TYR H 1.0 1.8 6.0 2200 1978 A 54 TYR H A 55 ILE HG2% 1.0 1.8 6.0 2201 1979 A 55 ILE HA A 55 ILE HB 1.0 1.8 5.0 2202 1980 A 55 ILE HA A 55 ILE HD1% 1.0 1.8 6.0 2203 1981 A 55 ILE HA A 55 ILE HG1x 1.0 1.8 6.0 2204 1982 A 55 ILE HA A 55 ILE HG1y 1.0 1.8 6.0 2205 1983 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 6.0 2206 1984 A 55 ILE HA A 55 ILE HB 1.0 1.8 5.0 2207 1985 A 55 ILE HB A 55 ILE HD1% 1.0 1.8 6.0 2208 1986 A 55 ILE HB A 55 ILE HG1x 1.0 1.8 6.0 2209 1987 A 55 ILE HB A 55 ILE HG1y 1.0 1.8 6.0 2210 1988 A 55 ILE HG2% A 55 ILE HB 1.0 1.8 6.0 2211 1989 A 55 ILE HA A 55 ILE HG1x 1.0 1.8 5.0 2212 1990 A 55 ILE HB A 55 ILE HG1x 1.0 1.8 5.0 2213 1991 A 55 ILE HD1% A 55 ILE HG1x 1.0 1.8 6.0 2214 1992 A 55 ILE HG1x A 55 ILE HG1y 1.0 1.8 5.0 2215 1993 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 6.0 2216 1994 A 55 ILE HA A 55 ILE HG1y 1.0 1.8 5.0 2217 1995 A 55 ILE HB A 55 ILE HG1y 1.0 1.8 6.0 2218 1996 A 55 ILE HD1% A 55 ILE HG1y 1.0 1.8 6.0 2219 1997 A 55 ILE HG1x A 55 ILE HG1y 1.0 1.8 5.0 2220 1998 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 6.0 2221 1999 A 55 ILE HA A 55 ILE HG2% 1.0 1.8 5.0 2222 2000 A 55 ILE HG2% A 55 ILE HB 1.0 1.8 6.0 2223 2001 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 6.0 2224 2002 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 6.0 2225 2003 A 54 TYR HA A 55 ILE H 1.0 1.8 3.7 2226 2004 A 54 TYR HBx A 55 ILE H 1.0 1.8 6.0 2227 2005 A 54 TYR HBy A 55 ILE H 1.0 1.8 6.0 2228 2006 A 55 ILE HA A 55 ILE H 1.0 1.8 5.0 2229 2007 A 55 ILE HB A 55 ILE H 1.0 1.8 5.0 2230 2008 A 55 ILE HG1x A 55 ILE H 1.0 1.8 6.0 2231 2009 A 55 ILE HG1y A 55 ILE H 1.0 1.8 6.0 2232 2010 A 55 ILE HG2% A 55 ILE H 1.0 1.8 6.0 2233 2011 A 1 LYS HA A 2 ASP H 1.0 1.8 5.0 2234 2012 A 2 ASP HA A 2 ASP H 1.0 1.8 6.0 2235 2013 A 2 ASP HA A 3 ILE H 1.0 1.8 5.0 2236 2014 A 2 ASP HBx A 2 ASP H 1.0 1.8 5.0 2237 2015 A 2 ASP HBx A 3 ILE H 1.0 1.8 5.0 2238 2016 A 2 ASP HBy A 2 ASP H 1.0 1.8 5.0 2239 2017 A 2 ASP HBy A 3 ILE H 1.0 1.8 5.0 2240 2018 A 2 ASP H A 3 ILE H 1.0 1.8 6.0 2241 2019 A 3 ILE HA A 3 ILE H 1.0 1.8 5.0 2242 2020 A 3 ILE HA A 4 ASP H 1.0 1.8 3.7 2243 2021 A 3 ILE HA A 5 GLY H 1.0 1.8 6.0 2244 2022 A 2 ASP H A 3 ILE HB 1.0 1.8 6.0 2245 2023 A 3 ILE HB A 3 ILE H 1.0 1.8 5.0 2246 2024 A 3 ILE HB A 4 ASP H 1.0 1.8 5.0 2247 2025 A 3 ILE HB A 5 GLY H 1.0 1.8 6.0 2248 2026 A 2 ASP H A 3 ILE HG1x 1.0 1.8 6.0 2249 2027 A 3 ILE HG1x A 3 ILE H 1.0 1.8 5.0 2250 2028 A 3 ILE HG1x A 4 ASP H 1.0 1.8 6.0 2251 2029 A 3 ILE HG1y A 3 ILE H 1.0 1.8 5.0 2252 2030 A 3 ILE HG1y A 4 ASP H 1.0 1.8 6.0 2253 2031 A 3 ILE HG2% A 3 ILE H 1.0 1.8 6.0 2254 2032 A 3 ILE HG2% A 4 ASP H 1.0 1.8 6.0 2255 2033 A 3 ILE HG2% A 5 GLY H 1.0 1.8 6.0 2256 2034 A 2 ASP H A 3 ILE H 1.0 1.8 6.0 2257 2035 A 4 ASP HA A 4 ASP H 1.0 1.8 5.0 2258 2036 A 4 ASP HA A 5 GLY H 1.0 1.8 3.7 2259 2037 A 4 ASP HA A 6 ARG H 1.0 1.8 6.0 2260 2038 A 4 ASP HBx A 4 ASP H 1.0 1.8 5.0 2261 2039 A 4 ASP HBx A 5 GLY H 1.0 1.8 5.0 2262 2040 A 4 ASP HBx A 6 ARG H 1.0 1.8 6.0 2263 2041 A 4 ASP HBy A 4 ASP H 1.0 1.8 5.0 2264 2042 A 4 ASP HBy A 5 GLY H 1.0 1.8 5.0 2265 2043 A 4 ASP HBy A 6 ARG H 1.0 1.8 6.0 2266 2044 A 3 ILE H A 4 ASP H 1.0 1.8 5.0 2267 2045 A 5 GLY HAx A 5 GLY H 1.0 1.8 5.0 2268 2046 A 5 GLY HAx A 6 ARG H 1.0 1.8 5.0 2269 2047 A 5 GLY HAx A 7 LYS H 1.0 1.8 6.0 2270 2048 A 5 GLY HAy A 5 GLY H 1.0 1.8 3.7 2271 2049 A 5 GLY HAy A 6 ARG H 1.0 1.8 5.0 2272 2050 A 4 ASP H A 5 GLY H 1.0 1.8 5.0 2273 2051 A 5 GLY H A 6 ARG H 1.0 1.8 5.0 2274 2052 A 5 GLY H A 7 LYS H 1.0 1.8 6.0 2275 2053 A 6 ARG HA A 6 ARG H 1.0 1.8 5.0 2276 2054 A 6 ARG HA A 6 ARG HE 1.0 1.8 6.0 2277 2055 A 6 ARG HA A 7 LYS H 1.0 1.8 3.7 2278 2056 A 6 ARG HBx A 6 ARG H 1.0 1.8 5.0 2279 2057 A 6 ARG HBx A 6 ARG HE 1.0 1.8 5.0 2280 2058 A 6 ARG HBy A 6 ARG H 1.0 1.8 5.0 2281 2059 A 6 ARG HBy A 6 ARG HE 1.0 1.8 5.0 2282 2060 A 5 GLY H A 6 ARG HDx 1.0 1.8 6.0 2283 2060 A 5 GLY H A 6 ARG HDy 1.0 1.8 6.0 2284 2061 A 6 ARG H A 6 ARG HDx 1.0 1.8 6.0 2285 2061 A 6 ARG HDy A 6 ARG H 1.0 1.8 6.0 2286 2062 A 6 ARG HE A 6 ARG HDx 1.0 1.8 5.0 2287 2062 A 6 ARG HDy A 6 ARG HE 1.0 1.8 5.0 2288 2063 A 6 ARG HE A 6 ARG H 1.0 1.8 6.0 2289 2064 A 5 GLY H A 6 ARG HGx 1.0 1.8 6.0 2290 2065 A 6 ARG HGx A 6 ARG H 1.0 1.8 5.0 2291 2066 A 6 ARG HGx A 6 ARG HE 1.0 1.8 5.0 2292 2067 A 5 GLY H A 6 ARG H 1.0 1.8 5.0 2293 2068 A 6 ARG HE A 6 ARG H 1.0 1.8 6.0 2294 2069 A 6 ARG H A 7 LYS H 1.0 1.8 5.0 2295 2070 A 7 LYS HA A 7 LYS H 1.0 1.8 6.0 2296 2071 A 7 LYS HBx A 7 LYS H 1.0 1.8 5.0 2297 2072 A 7 LYS HBy A 7 LYS H 1.0 1.8 5.0 2298 2073 A 7 LYS H A 7 LYS HEx 1.0 1.8 6.0 2299 2073 A 7 LYS H A 7 LYS HEy 1.0 1.8 6.0 2300 2074 A 7 LYS HGy A 7 LYS H 1.0 1.8 5.0 2301 2075 A 5 GLY H A 7 LYS H 1.0 1.8 6.0 2302 2076 A 6 ARG H A 7 LYS H 1.0 1.8 5.0 2303 2077 A 8 PRO HA A 9 LEU H 1.0 1.8 3.7 2304 2078 A 8 PRO HBx A 9 LEU H 1.0 1.8 5.0 2305 2079 A 8 PRO HBy A 9 LEU H 1.0 1.8 5.0 2306 2080 A 8 PRO HDx A 7 LYS H 1.0 1.8 5.0 2307 2081 A 8 PRO HDx A 9 LEU H 1.0 1.8 6.0 2308 2082 A 8 PRO HDy A 7 LYS H 1.0 1.8 6.0 2309 2083 A 8 PRO HDy A 9 LEU H 1.0 1.8 6.0 2310 2084 A 8 PRO HGx A 9 LEU H 1.0 1.8 6.0 2311 2085 A 8 PRO HGy A 9 LEU H 1.0 1.8 6.0 2312 2086 A 9 LEU HA A 10 LEU H 1.0 1.8 3.7 2313 2087 A 9 LEU HBy A 9 LEU H 1.0 1.8 5.0 2314 2088 A 9 LEU HBy A 10 LEU H 1.0 1.8 5.0 2315 2089 A 9 LEU HBx A 9 LEU H 1.0 1.8 5.0 2316 2090 A 9 LEU HBx A 10 LEU H 1.0 1.8 5.0 2317 2091 A 9 LEU HBx A 49 CYS H 1.0 1.8 6.0 2318 2092 A 9 LEU HDx% A 9 LEU H 1.0 1.8 6.0 2319 2093 A 9 LEU HDy% A 10 LEU H 1.0 1.8 5.0 2320 2094 A 9 LEU H A 10 LEU H 1.0 1.8 6.0 2321 2095 A 9 LEU H A 49 CYS H 1.0 1.8 5.0 2322 2096 A 10 LEU HA A 10 LEU H 1.0 1.8 5.0 2323 2097 A 10 LEU HA A 11 ILE H 1.0 1.8 3.7 2324 2098 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.7 2325 2099 A 10 LEU HBx A 11 ILE H 1.0 1.8 6.0 2326 2100 A 10 LEU HBx A 12 GLY H 1.0 1.8 6.0 2327 2101 A 10 LEU HBy A 10 LEU H 1.0 1.8 3.7 2328 2102 A 10 LEU HBy A 11 ILE H 1.0 1.8 5.0 2329 2103 A 10 LEU HBy A 47 CYS H 1.0 1.8 6.0 2330 2104 A 10 LEU HBy A 49 CYS H 1.0 1.8 6.0 2331 2105 A 10 LEU HDx% A 10 LEU H 1.0 1.8 6.0 2332 2106 A 10 LEU HDx% A 11 ILE H 1.0 1.8 5.0 2333 2107 A 10 LEU HDx% A 12 GLY H 1.0 1.8 5.0 2334 2108 A 10 LEU HDy% A 12 GLY H 1.0 1.8 6.0 2335 2109 A 10 LEU HDy% A 49 CYS H 1.0 1.8 6.0 2336 2110 A 9 LEU H A 10 LEU H 1.0 1.8 6.0 2337 2111 A 10 LEU H A 11 ILE H 1.0 1.8 5.0 2338 2112 A 11 ILE HA A 11 ILE H 1.0 1.8 5.0 2339 2113 A 11 ILE HA A 12 GLY H 1.0 1.8 5.0 2340 2114 A 11 ILE HB A 12 GLY H 1.0 1.8 5.0 2341 2115 A 11 ILE HD1% A 11 ILE H 1.0 1.8 6.0 2342 2116 A 11 ILE HD1% A 12 GLY H 1.0 1.8 6.0 2343 2117 A 11 ILE HD1% A 25 THR H 1.0 1.8 6.0 2344 2118 A 11 ILE HD1% A 26 CYS H 1.0 1.8 6.0 2345 2119 A 11 ILE HG1x A 13 THR H 1.0 1.8 6.0 2346 2120 A 11 ILE HG1x A 47 CYS H 1.0 1.8 6.0 2347 2121 A 11 ILE HG1y A 11 ILE H 1.0 1.8 5.0 2348 2122 A 11 ILE HG1y A 12 GLY H 1.0 1.8 5.0 2349 2123 A 11 ILE HG2% A 10 LEU H 1.0 1.8 6.0 2350 2124 A 11 ILE HG2% A 11 ILE H 1.0 1.8 6.0 2351 2125 A 11 ILE HG2% A 12 GLY H 1.0 1.8 6.0 2352 2126 A 11 ILE HG2% A 49 CYS H 1.0 1.8 6.0 2353 2127 A 10 LEU H A 11 ILE H 1.0 1.8 6.0 2354 2128 A 11 ILE H A 12 GLY H 1.0 1.8 3.7 2355 2129 A 11 ILE H A 13 THR H 1.0 1.8 6.0 2356 2130 A 11 ILE H A 47 CYS H 1.0 1.8 6.0 2357 2131 A 11 ILE H A 49 CYS H 1.0 1.8 6.0 2358 2132 A 12 GLY HAy A 11 ILE H 1.0 1.8 6.0 2359 2133 A 12 GLY HAy A 12 GLY H 1.0 1.8 5.0 2360 2134 A 12 GLY HAy A 13 THR H 1.0 1.8 5.0 2361 2135 A 12 GLY HAx A 12 GLY H 1.0 1.8 5.0 2362 2136 A 12 GLY HAx A 13 THR H 1.0 1.8 5.0 2363 2137 A 12 GLY HAx A 47 CYS H 1.0 1.8 6.0 2364 2138 A 11 ILE H A 12 GLY H 1.0 1.8 5.0 2365 2139 A 12 GLY H A 13 THR H 1.0 1.8 6.0 2366 2140 A 12 GLY H A 47 CYS H 1.0 1.8 5.0 2367 2141 A 12 GLY H A 13 THR HA 1.0 1.8 6.0 2368 2142 A 13 THR HA A 13 THR H 1.0 1.8 5.0 2369 2143 A 13 THR HA A 14 CYS H 1.0 1.8 5.0 2370 2144 A 13 THR HA A 15 ILE H 1.0 1.8 6.0 2371 2145 A 13 THR HB A 13 THR H 1.0 1.8 6.0 2372 2146 A 13 THR HB A 14 CYS H 1.0 1.8 5.0 2373 2147 A 13 THR HB A 15 ILE H 1.0 1.8 5.0 2374 2148 A 13 THR HB A 47 CYS H 1.0 1.8 6.0 2375 2149 A 13 THR HG2% A 13 THR H 1.0 1.8 5.0 2376 2150 A 13 THR HG2% A 14 CYS H 1.0 1.8 6.0 2377 2151 A 13 THR HG2% A 15 ILE H 1.0 1.8 6.0 2378 2152 A 13 THR HG2% A 16 GLU H 1.0 1.8 6.0 2379 2153 A 13 THR H A 14 CYS H 1.0 1.8 5.0 2380 2154 A 13 THR H A 15 ILE H 1.0 1.8 6.0 2381 2155 A 13 THR H A 16 GLU H 1.0 1.8 6.0 2382 2156 A 13 THR H A 17 PHE H 1.0 1.8 6.0 2383 2157 A 14 CYS HA A 16 GLU H 1.0 1.8 6.0 2384 2158 A 14 CYS H A 14 CYS HBx 1.0 1.8 5.0 2385 2158 A 14 CYS HBy A 14 CYS H 1.0 1.8 5.0 2386 2159 A 15 ILE H A 14 CYS HBx 1.0 1.8 6.0 2387 2159 A 14 CYS HBy A 15 ILE H 1.0 1.8 6.0 2388 2160 A 13 THR H A 14 CYS H 1.0 1.8 6.0 2389 2161 A 14 CYS H A 15 ILE H 1.0 1.8 5.0 2390 2162 A 14 CYS H A 16 GLU H 1.0 1.8 6.0 2391 2163 A 14 CYS H A 17 PHE H 1.0 1.8 6.0 2392 2164 A 14 CYS H A 45 PHE H 1.0 1.8 6.0 2393 2165 A 14 CYS H A 47 CYS H 1.0 1.8 6.0 2394 2166 A 15 ILE HA A 14 CYS H 1.0 1.8 6.0 2395 2167 A 15 ILE HA A 15 ILE H 1.0 1.8 5.0 2396 2168 A 15 ILE HB A 13 THR H 1.0 1.8 6.0 2397 2169 A 15 ILE HB A 14 CYS H 1.0 1.8 6.0 2398 2170 A 15 ILE HB A 15 ILE H 1.0 1.8 5.0 2399 2171 A 15 ILE HB A 16 GLU H 1.0 1.8 5.0 2400 2172 A 15 ILE HB A 17 PHE H 1.0 1.8 6.0 2401 2173 A 15 ILE HD1% A 14 CYS H 1.0 1.8 6.0 2402 2174 A 15 ILE HD1% A 17 PHE H 1.0 1.8 6.0 2403 2175 A 13 THR H A 15 ILE HG1x 1.0 1.8 6.0 2404 2176 A 14 CYS H A 15 ILE HG1x 1.0 1.8 6.0 2405 2177 A 15 ILE HG1x A 15 ILE H 1.0 1.8 5.0 2406 2178 A 14 CYS H A 15 ILE HG1y 1.0 1.8 6.0 2407 2179 A 15 ILE HG1y A 15 ILE H 1.0 1.8 5.0 2408 2180 A 15 ILE HG1y A 16 GLU H 1.0 1.8 6.0 2409 2181 A 13 THR H A 15 ILE HG2% 1.0 1.8 6.0 2410 2182 A 15 ILE HG2% A 15 ILE H 1.0 1.8 5.0 2411 2183 A 15 ILE HG2% A 16 GLU H 1.0 1.8 6.0 2412 2184 A 13 THR H A 15 ILE H 1.0 1.8 6.0 2413 2185 A 14 CYS H A 15 ILE H 1.0 1.8 5.0 2414 2186 A 15 ILE H A 16 GLU H 1.0 1.8 5.0 2415 2187 A 15 ILE H A 17 PHE H 1.0 1.8 5.0 2416 2188 A 16 GLU HA A 16 GLU H 1.0 1.8 5.0 2417 2189 A 16 GLU HA A 17 PHE H 1.0 1.8 5.0 2418 2190 A 16 GLU HBx A 15 ILE H 1.0 1.8 5.0 2419 2191 A 16 GLU HBx A 16 GLU H 1.0 1.8 5.0 2420 2192 A 16 GLU HBx A 17 PHE H 1.0 1.8 5.0 2421 2193 A 16 GLU HBy A 16 GLU H 1.0 1.8 5.0 2422 2194 A 16 GLU HBy A 17 PHE H 1.0 1.8 5.0 2423 2195 A 13 THR H A 16 GLU HGx 1.0 1.8 6.0 2424 2196 A 14 CYS H A 16 GLU HGx 1.0 1.8 6.0 2425 2197 A 15 ILE H A 16 GLU HGx 1.0 1.8 6.0 2426 2198 A 16 GLU HGx A 16 GLU H 1.0 1.8 6.0 2427 2199 A 16 GLU HGx A 17 PHE H 1.0 1.8 6.0 2428 2200 A 16 GLU HGy A 16 GLU H 1.0 1.8 6.0 2429 2201 A 16 GLU HGy A 17 PHE H 1.0 1.8 6.0 2430 2202 A 14 CYS H A 16 GLU H 1.0 1.8 6.0 2431 2203 A 15 ILE H A 16 GLU H 1.0 1.8 5.0 2432 2204 A 16 GLU H A 17 PHE H 1.0 1.8 5.0 2433 2205 A 16 GLU H A 17 PHE HA 1.0 1.8 6.0 2434 2206 A 17 PHE HA A 17 PHE H 1.0 1.8 5.0 2435 2207 A 17 PHE HA A 21 LYS H 1.0 1.8 6.0 2436 2208 A 17 PHE HA A 22 CYS H 1.0 1.8 6.0 2437 2209 A 17 PHE HBy A 17 PHE H 1.0 1.8 5.0 2438 2210 A 12 GLY H A 17 PHE HBx 1.0 1.8 6.0 2439 2211 A 13 THR H A 17 PHE HBx 1.0 1.8 6.0 2440 2212 A 17 PHE HBx A 16 GLU H 1.0 1.8 6.0 2441 2213 A 17 PHE HBx A 17 PHE H 1.0 1.8 5.0 2442 2214 A 17 PHE HBx A 47 CYS H 1.0 1.8 6.0 2443 2215 A 12 GLY H A 17 PHE HD% 1.0 1.8 6.0 2444 2216 A 13 THR H A 17 PHE HE% 1.0 1.8 6.0 2445 2217 A 16 GLU H A 17 PHE HE% 1.0 1.8 6.0 2446 2218 A 17 PHE HE% A 17 PHE H 1.0 1.8 5.0 2447 2219 A 13 THR H A 17 PHE H 1.0 1.8 6.0 2448 2220 A 15 ILE H A 17 PHE H 1.0 1.8 5.0 2449 2221 A 16 GLU H A 17 PHE H 1.0 1.8 5.0 2450 2222 A 17 PHE H A 18 PRO HA 1.0 1.8 5.0 2451 2223 A 18 PRO HA A 19 THR H 1.0 1.8 5.0 2452 2224 A 18 PRO HBx A 19 THR H 1.0 1.8 5.0 2453 2225 A 18 PRO HBy A 19 THR H 1.0 1.8 5.0 2454 2226 A 18 PRO HDy A 16 GLU H 1.0 1.8 6.0 2455 2227 A 18 PRO HDy A 17 PHE H 1.0 1.8 5.0 2456 2228 A 18 PRO HDy A 19 THR H 1.0 1.8 6.0 2457 2229 A 18 PRO HDy A 21 LYS H 1.0 1.8 6.0 2458 2230 A 18 PRO HDx A 17 PHE H 1.0 1.8 6.0 2459 2231 A 18 PRO HDx A 17 PHE H 1.0 1.8 6.0 2460 2232 A 18 PRO HDx A 19 THR H 1.0 1.8 6.0 2461 2233 A 18 PRO HDx A 21 LYS H 1.0 1.8 6.0 2462 2234 A 18 PRO HDx A 22 CYS H 1.0 1.8 6.0 2463 2235 A 18 PRO HGx A 19 THR H 1.0 1.8 6.0 2464 2236 A 18 PRO HGx A 20 GLU H 1.0 1.8 6.0 2465 2237 A 19 THR HA A 19 THR H 1.0 1.8 5.0 2466 2238 A 19 THR HA A 20 GLU H 1.0 1.8 5.0 2467 2239 A 19 THR HA A 36 CYS H 1.0 1.8 6.0 2468 2240 A 19 THR HB A 19 THR H 1.0 1.8 5.0 2469 2241 A 19 THR HB A 20 GLU H 1.0 1.8 3.7 2470 2242 A 19 THR HG2% A 19 THR H 1.0 1.8 6.0 2471 2243 A 19 THR HG2% A 20 GLU H 1.0 1.8 5.0 2472 2244 A 19 THR HG2% A 21 LYS H 1.0 1.8 6.0 2473 2245 A 19 THR HG2% A 23 ASN H 1.0 1.8 6.0 2474 2246 A 19 THR H A 20 GLU H 1.0 1.8 5.0 2475 2247 A 19 THR H A 21 LYS H 1.0 1.8 6.0 2476 2248 A 20 GLU HA A 19 THR H 1.0 1.8 6.0 2477 2249 A 20 GLU HA A 20 GLU H 1.0 1.8 5.0 2478 2250 A 20 GLU HA A 23 ASN H 1.0 1.8 5.0 2479 2251 A 20 GLU HA A 23 ASN HD2y 1.0 1.8 6.0 2480 2252 A 20 GLU HA A 23 ASN HD2x 1.0 1.8 6.0 2481 2253 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.7 2482 2253 A 20 GLU HBy A 20 GLU H 1.0 1.8 3.7 2483 2254 A 21 LYS H A 20 GLU HBx 1.0 1.8 5.0 2484 2254 A 20 GLU HBy A 21 LYS H 1.0 1.8 5.0 2485 2255 A 23 ASN H A 20 GLU HBx 1.0 1.8 6.0 2486 2255 A 20 GLU HBy A 23 ASN H 1.0 1.8 6.0 2487 2256 A 24 LYS H A 20 GLU HBx 1.0 1.8 6.0 2488 2256 A 20 GLU HBy A 24 LYS H 1.0 1.8 6.0 2489 2257 A 20 GLU HGy A 20 GLU H 1.0 1.8 5.0 2490 2258 A 20 GLU HGy A 21 LYS H 1.0 1.8 5.0 2491 2259 A 20 GLU HGy A 22 CYS H 1.0 1.8 6.0 2492 2260 A 20 GLU HGy A 23 ASN H 1.0 1.8 6.0 2493 2261 A 19 THR H A 20 GLU H 1.0 1.8 5.0 2494 2262 A 20 GLU H A 21 LYS H 1.0 1.8 5.0 2495 2263 A 20 GLU H A 22 CYS H 1.0 1.8 6.0 2496 2264 A 21 LYS HA A 21 LYS H 1.0 1.8 5.0 2497 2265 A 21 LYS HA A 22 CYS H 1.0 1.8 6.0 2498 2266 A 21 LYS HA A 24 LYS H 1.0 1.8 5.0 2499 2267 A 21 LYS HA A 25 THR H 1.0 1.8 5.0 2500 2268 A 21 LYS HBx A 21 LYS H 1.0 1.8 5.0 2501 2269 A 21 LYS HBx A 22 CYS H 1.0 1.8 5.0 2502 2270 A 21 LYS HBy A 21 LYS H 1.0 1.8 5.0 2503 2271 A 21 LYS HBy A 22 CYS H 1.0 1.8 5.0 2504 2272 A 21 LYS HBy A 23 ASN H 1.0 1.8 6.0 2505 2273 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.0 2506 2273 A 21 LYS HDy A 21 LYS H 1.0 1.8 6.0 2507 2274 A 22 CYS H A 21 LYS HDx 1.0 1.8 6.0 2508 2274 A 21 LYS HDy A 22 CYS H 1.0 1.8 6.0 2509 2275 A 21 LYS HEx A 22 CYS H 1.0 1.8 6.0 2510 2276 A 21 LYS HEy A 21 LYS H 1.0 1.8 6.0 2511 2277 A 21 LYS HGx A 21 LYS H 1.0 1.8 5.0 2512 2278 A 21 LYS HGx A 22 CYS H 1.0 1.8 6.0 2513 2279 A 21 LYS HGy A 21 LYS H 1.0 1.8 6.0 2514 2280 A 21 LYS HGy A 22 CYS H 1.0 1.8 6.0 2515 2281 A 19 THR H A 21 LYS H 1.0 1.8 6.0 2516 2282 A 20 GLU H A 21 LYS H 1.0 1.8 5.0 2517 2283 A 21 LYS H A 22 CYS H 1.0 1.8 5.0 2518 2284 A 21 LYS H A 23 ASN H 1.0 1.8 6.0 2519 2285 A 21 LYS H A 24 LYS H 1.0 1.8 6.0 2520 2286 A 22 CYS HA A 17 PHE H 1.0 1.8 6.0 2521 2287 A 22 CYS HA A 21 LYS H 1.0 1.8 6.0 2522 2288 A 22 CYS HA A 22 CYS H 1.0 1.8 5.0 2523 2289 A 22 CYS HBx A 21 LYS H 1.0 1.8 6.0 2524 2290 A 22 CYS HBx A 22 CYS H 1.0 1.8 5.0 2525 2291 A 22 CYS HBx A 23 ASN H 1.0 1.8 5.0 2526 2292 A 22 CYS HBx A 24 LYS H 1.0 1.8 6.0 2527 2293 A 22 CYS HBy A 19 THR H 1.0 1.8 6.0 2528 2294 A 22 CYS HBy A 20 GLU H 1.0 1.8 6.0 2529 2295 A 22 CYS HBy A 21 LYS H 1.0 1.8 6.0 2530 2296 A 22 CYS HBy A 22 CYS H 1.0 1.8 5.0 2531 2297 A 22 CYS HBy A 23 ASN H 1.0 1.8 5.0 2532 2298 A 22 CYS HBy A 24 LYS H 1.0 1.8 6.0 2533 2299 A 17 PHE H A 22 CYS H 1.0 1.8 6.0 2534 2300 A 19 THR H A 22 CYS H 1.0 1.8 6.0 2535 2301 A 20 GLU H A 22 CYS H 1.0 1.8 6.0 2536 2302 A 21 LYS H A 22 CYS H 1.0 1.8 5.0 2537 2303 A 22 CYS H A 23 ASN H 1.0 1.8 5.0 2538 2304 A 22 CYS H A 24 LYS H 1.0 1.8 6.0 2539 2305 A 22 CYS H A 25 THR H 1.0 1.8 6.0 2540 2306 A 23 ASN HA A 23 ASN H 1.0 1.8 5.0 2541 2307 A 23 ASN HA A 23 ASN HD2y 1.0 1.8 6.0 2542 2308 A 23 ASN HA A 23 ASN HD2x 1.0 1.8 6.0 2543 2309 A 23 ASN HA A 24 LYS H 1.0 1.8 5.0 2544 2310 A 23 ASN HA A 35 LYS H 1.0 1.8 6.0 2545 2311 A 20 GLU H A 23 ASN HBx 1.0 1.8 6.0 2546 2311 A 23 ASN HBy A 20 GLU H 1.0 1.8 6.0 2547 2312 A 22 CYS H A 23 ASN HBx 1.0 1.8 6.0 2548 2312 A 23 ASN HBy A 22 CYS H 1.0 1.8 6.0 2549 2313 A 23 ASN H A 23 ASN HBx 1.0 1.8 5.0 2550 2313 A 23 ASN HBy A 23 ASN H 1.0 1.8 5.0 2551 2314 A 23 ASN HD2y A 23 ASN HBx 1.0 1.8 5.0 2552 2314 A 23 ASN HBy A 23 ASN HD2y 1.0 1.8 5.0 2553 2315 A 23 ASN HD2x A 23 ASN HBx 1.0 1.8 5.0 2554 2315 A 23 ASN HBy A 23 ASN HD2x 1.0 1.8 5.0 2555 2316 A 24 LYS H A 23 ASN HBx 1.0 1.8 5.0 2556 2316 A 23 ASN HBy A 24 LYS H 1.0 1.8 5.0 2557 2317 A 25 THR H A 23 ASN HBx 1.0 1.8 6.0 2558 2317 A 23 ASN HBy A 25 THR H 1.0 1.8 6.0 2559 2318 A 26 CYS H A 23 ASN HBx 1.0 1.8 6.0 2560 2318 A 23 ASN HBy A 26 CYS H 1.0 1.8 6.0 2561 2319 A 26 CYS H A 23 ASN HBx 1.0 1.8 6.0 2562 2319 A 23 ASN HBy A 26 CYS H 1.0 1.8 6.0 2563 2320 A 34 GLY H A 23 ASN HBx 1.0 1.8 6.0 2564 2320 A 23 ASN HBy A 34 GLY H 1.0 1.8 6.0 2565 2321 A 23 ASN HD2y A 23 ASN H 1.0 1.8 6.0 2566 2322 A 23 ASN HD2y A 23 ASN HD2x 1.0 1.8 3.7 2567 2323 A 23 ASN HD2y A 24 LYS H 1.0 1.8 6.0 2568 2324 A 22 CYS H A 23 ASN HD2x 1.0 1.8 6.0 2569 2325 A 23 ASN HD2x A 23 ASN H 1.0 1.8 6.0 2570 2326 A 23 ASN HD2y A 23 ASN HD2x 1.0 1.8 3.7 2571 2327 A 23 ASN HD2x A 24 LYS H 1.0 1.8 6.0 2572 2328 A 23 ASN HD2x A 25 THR H 1.0 1.8 6.0 2573 2329 A 23 ASN HD2x A 26 CYS H 1.0 1.8 6.0 2574 2330 A 23 ASN HD2x A 27 ILE H 1.0 1.8 6.0 2575 2331 A 23 ASN HD2x A 34 GLY H 1.0 1.8 6.0 2576 2332 A 20 GLU H A 23 ASN H 1.0 1.8 6.0 2577 2333 A 21 LYS H A 23 ASN H 1.0 1.8 6.0 2578 2334 A 22 CYS H A 23 ASN H 1.0 1.8 5.0 2579 2335 A 23 ASN HD2y A 23 ASN H 1.0 1.8 5.0 2580 2336 A 23 ASN HD2x A 23 ASN H 1.0 1.8 6.0 2581 2337 A 23 ASN H A 27 ILE H 1.0 1.8 6.0 2582 2338 A 23 ASN H A 34 GLY H 1.0 1.8 6.0 2583 2339 A 24 LYS HA A 23 ASN HD2y 1.0 1.8 6.0 2584 2340 A 24 LYS HA A 23 ASN HD2x 1.0 1.8 6.0 2585 2341 A 24 LYS HA A 24 LYS H 1.0 1.8 5.0 2586 2342 A 24 LYS HA A 27 ILE H 1.0 1.8 5.0 2587 2343 A 24 LYS HBx A 24 LYS H 1.0 1.8 3.7 2588 2344 A 24 LYS HBx A 25 THR H 1.0 1.8 5.0 2589 2345 A 24 LYS HBx A 26 CYS H 1.0 1.8 6.0 2590 2346 A 24 LYS HBx A 27 ILE H 1.0 1.8 6.0 2591 2347 A 24 LYS HBy A 24 LYS H 1.0 1.8 5.0 2592 2348 A 24 LYS HBy A 25 THR H 1.0 1.8 5.0 2593 2349 A 24 LYS HDx A 24 LYS H 1.0 1.8 6.0 2594 2350 A 24 LYS HDy A 25 THR H 1.0 1.8 6.0 2595 2351 A 24 LYS H A 24 LYS HEx 1.0 1.8 6.0 2596 2351 A 24 LYS HEy A 24 LYS H 1.0 1.8 6.0 2597 2352 A 23 ASN HD2y A 24 LYS HGx 1.0 1.8 6.0 2598 2353 A 23 ASN HD2x A 24 LYS HGx 1.0 1.8 6.0 2599 2354 A 24 LYS HGx A 24 LYS H 1.0 1.8 5.0 2600 2355 A 24 LYS HGx A 25 THR H 1.0 1.8 6.0 2601 2356 A 24 LYS HGy A 24 LYS H 1.0 1.8 5.0 2602 2357 A 24 LYS HGy A 25 THR H 1.0 1.8 6.0 2603 2358 A 24 LYS H A 25 THR H 1.0 1.8 5.0 2604 2359 A 25 THR HA A 25 THR H 1.0 1.8 5.0 2605 2360 A 25 THR HA A 26 CYS H 1.0 1.8 5.0 2606 2361 A 25 THR HA A 28 GLU H 1.0 1.8 5.0 2607 2362 A 25 THR HA A 29 SER H 1.0 1.8 6.0 2608 2363 A 25 THR HB A 25 THR H 1.0 1.8 3.7 2609 2364 A 25 THR HB A 26 CYS H 1.0 1.8 5.0 2610 2365 A 25 THR HG2% A 11 ILE H 1.0 1.8 6.0 2611 2366 A 25 THR HG2% A 26 CYS H 1.0 1.8 6.0 2612 2367 A 23 ASN H A 25 THR H 1.0 1.8 6.0 2613 2368 A 24 LYS H A 25 THR H 1.0 1.8 5.0 2614 2369 A 25 THR H A 26 CYS H 1.0 1.8 5.0 2615 2370 A 25 THR H A 27 ILE H 1.0 1.8 6.0 2616 2371 A 26 CYS HA A 25 THR H 1.0 1.8 6.0 2617 2372 A 26 CYS HA A 26 CYS H 1.0 1.8 5.0 2618 2373 A 26 CYS HA A 27 ILE H 1.0 1.8 5.0 2619 2374 A 26 CYS HBx A 25 THR H 1.0 1.8 6.0 2620 2375 A 26 CYS HBx A 26 CYS H 1.0 1.8 5.0 2621 2376 A 26 CYS HBx A 27 ILE H 1.0 1.8 5.0 2622 2377 A 26 CYS HBx A 29 SER H 1.0 1.8 6.0 2623 2378 A 26 CYS HBx A 31 PHE H 1.0 1.8 6.0 2624 2379 A 26 CYS HBx A 32 ALA H 1.0 1.8 6.0 2625 2380 A 26 CYS HBx A 33 GLY H 1.0 1.8 6.0 2626 2381 A 26 CYS HBx A 34 GLY H 1.0 1.8 6.0 2627 2382 A 26 CYS HBy A 25 THR H 1.0 1.8 6.0 2628 2383 A 26 CYS HBy A 26 CYS H 1.0 1.8 5.0 2629 2384 A 26 CYS HBy A 27 ILE H 1.0 1.8 5.0 2630 2385 A 26 CYS HBy A 34 GLY H 1.0 1.8 6.0 2631 2386 A 25 THR H A 26 CYS H 1.0 1.8 5.0 2632 2387 A 26 CYS H A 27 ILE H 1.0 1.8 5.0 2633 2388 A 27 ILE HA A 26 CYS H 1.0 1.8 6.0 2634 2389 A 27 ILE HA A 27 ILE H 1.0 1.8 5.0 2635 2390 A 27 ILE HA A 31 PHE H 1.0 1.8 5.0 2636 2391 A 27 ILE HB A 26 CYS H 1.0 1.8 5.0 2637 2392 A 27 ILE HB A 27 ILE H 1.0 1.8 3.7 2638 2393 A 27 ILE HB A 28 GLU H 1.0 1.8 5.0 2639 2394 A 27 ILE HB A 29 SER H 1.0 1.8 6.0 2640 2395 A 27 ILE HB A 30 ASN H 1.0 1.8 6.0 2641 2396 A 23 ASN HD2y A 27 ILE HD1% 1.0 1.8 6.0 2642 2397 A 27 ILE HD1% A 23 ASN HD2x 1.0 1.8 6.0 2643 2398 A 27 ILE HD1% A 24 LYS H 1.0 1.8 6.0 2644 2399 A 27 ILE HD1% A 26 CYS H 1.0 1.8 6.0 2645 2400 A 27 ILE HD1% A 27 ILE H 1.0 1.8 5.0 2646 2401 A 27 ILE HD1% A 28 GLU H 1.0 1.8 6.0 2647 2402 A 27 ILE HD1% A 31 PHE H 1.0 1.8 6.0 2648 2403 A 27 ILE HD1% A 33 GLY H 1.0 1.8 6.0 2649 2404 A 27 ILE HD1% A 34 GLY H 1.0 1.8 6.0 2650 2405 A 27 ILE HG1x A 26 CYS H 1.0 1.8 6.0 2651 2406 A 27 ILE HG1x A 27 ILE H 1.0 1.8 5.0 2652 2407 A 27 ILE HG1x A 28 GLU H 1.0 1.8 6.0 2653 2408 A 27 ILE HG1x A 33 GLY H 1.0 1.8 6.0 2654 2409 A 24 LYS H A 27 ILE HG1y 1.0 1.8 6.0 2655 2410 A 25 THR H A 27 ILE HG1y 1.0 1.8 5.0 2656 2411 A 27 ILE HG1y A 29 SER H 1.0 1.8 6.0 2657 2412 A 27 ILE HG1y A 33 GLY H 1.0 1.8 6.0 2658 2413 A 27 ILE HG1y A 34 GLY H 1.0 1.8 6.0 2659 2414 A 23 ASN HD2y A 27 ILE HG2% 1.0 1.8 6.0 2660 2415 A 23 ASN HD2x A 27 ILE HG2% 1.0 1.8 6.0 2661 2416 A 27 ILE HG2% A 27 ILE H 1.0 1.8 5.0 2662 2417 A 27 ILE HG2% A 28 GLU H 1.0 1.8 5.0 2663 2418 A 27 ILE HG2% A 30 ASN H 1.0 1.8 6.0 2664 2419 A 27 ILE HG2% A 31 PHE H 1.0 1.8 6.0 2665 2420 A 24 LYS H A 27 ILE H 1.0 1.8 6.0 2666 2421 A 25 THR H A 27 ILE H 1.0 1.8 5.0 2667 2422 A 26 CYS H A 27 ILE H 1.0 1.8 5.0 2668 2423 A 28 GLU HA A 28 GLU H 1.0 1.8 5.0 2669 2424 A 28 GLU HBy A 28 GLU H 1.0 1.8 5.0 2670 2425 A 28 GLU HBy A 29 SER H 1.0 1.8 5.0 2671 2426 A 28 GLU HBy A 30 ASN H 1.0 1.8 6.0 2672 2427 A 28 GLU HBx A 27 ILE H 1.0 1.8 6.0 2673 2428 A 28 GLU HBx A 28 GLU H 1.0 1.8 5.0 2674 2429 A 28 GLU HBx A 29 SER H 1.0 1.8 5.0 2675 2430 A 25 THR H A 28 GLU HGx 1.0 1.8 6.0 2676 2431 A 26 CYS H A 28 GLU HGx 1.0 1.8 6.0 2677 2432 A 27 ILE H A 28 GLU HGx 1.0 1.8 6.0 2678 2433 A 28 GLU HGx A 28 GLU H 1.0 1.8 5.0 2679 2434 A 28 GLU HGx A 29 SER H 1.0 1.8 6.0 2680 2435 A 28 GLU HGy A 28 GLU H 1.0 1.8 5.0 2681 2436 A 28 GLU H A 29 SER H 1.0 1.8 5.0 2682 2437 A 28 GLU H A 30 ASN H 1.0 1.8 5.0 2683 2438 A 28 GLU H A 31 PHE H 1.0 1.8 6.0 2684 2439 A 28 GLU H A 29 SER HA 1.0 1.8 6.0 2685 2440 A 29 SER HA A 29 SER H 1.0 1.8 5.0 2686 2441 A 29 SER HA A 30 ASN H 1.0 1.8 5.0 2687 2442 A 29 SER HBx A 28 GLU H 1.0 1.8 6.0 2688 2443 A 29 SER HBx A 29 SER H 1.0 1.8 5.0 2689 2444 A 29 SER HBx A 30 ASN H 1.0 1.8 6.0 2690 2445 A 29 SER HBx A 31 PHE H 1.0 1.8 6.0 2691 2446 A 29 SER HBy A 29 SER H 1.0 1.8 5.0 2692 2447 A 29 SER HBy A 30 ASN H 1.0 1.8 5.0 2693 2448 A 27 ILE H A 29 SER H 1.0 1.8 6.0 2694 2449 A 28 GLU H A 29 SER H 1.0 1.8 5.0 2695 2450 A 29 SER H A 30 ASN H 1.0 1.8 3.7 2696 2451 A 29 SER H A 31 PHE H 1.0 1.8 5.0 2697 2452 A 30 ASN HA A 28 GLU H 1.0 1.8 6.0 2698 2453 A 30 ASN HA A 29 SER H 1.0 1.8 5.0 2699 2454 A 30 ASN HA A 30 ASN H 1.0 1.8 3.7 2700 2455 A 30 ASN HA A 31 PHE H 1.0 1.8 5.0 2701 2456 A 29 SER H A 30 ASN HBx 1.0 1.8 6.0 2702 2457 A 30 ASN HBx A 30 ASN H 1.0 1.8 5.0 2703 2458 A 30 ASN HBx A 30 ASN HD2y 1.0 1.8 6.0 2704 2459 A 30 ASN HBx A 30 ASN HD2x 1.0 1.8 6.0 2705 2460 A 30 ASN HBx A 31 PHE H 1.0 1.8 6.0 2706 2461 A 29 SER H A 30 ASN HBy 1.0 1.8 6.0 2707 2462 A 30 ASN HBy A 30 ASN H 1.0 1.8 5.0 2708 2463 A 30 ASN HBy A 30 ASN HD2y 1.0 1.8 5.0 2709 2464 A 30 ASN HBy A 30 ASN HD2x 1.0 1.8 6.0 2710 2465 A 30 ASN HBy A 31 PHE H 1.0 1.8 6.0 2711 2466 A 30 ASN HD2y A 30 ASN HD2x 1.0 1.8 3.7 2712 2467 A 30 ASN HD2y A 30 ASN HD2x 1.0 1.8 3.7 2713 2468 A 28 GLU H A 30 ASN H 1.0 1.8 6.0 2714 2469 A 29 SER H A 30 ASN H 1.0 1.8 5.0 2715 2470 A 30 ASN H A 31 PHE H 1.0 1.8 5.0 2716 2471 A 31 PHE HA A 31 PHE H 1.0 1.8 5.0 2717 2472 A 31 PHE HA A 32 ALA H 1.0 1.8 5.0 2718 2473 A 31 PHE HA A 33 GLY H 1.0 1.8 5.0 2719 2474 A 31 PHE HA A 50 PHE H 1.0 1.8 6.0 2720 2475 A 31 PHE HA A 52 LYS H 1.0 1.8 5.0 2721 2476 A 31 PHE HBx A 27 ILE H 1.0 1.8 6.0 2722 2477 A 31 PHE HBx A 30 ASN H 1.0 1.8 6.0 2723 2478 A 31 PHE HBx A 31 PHE H 1.0 1.8 5.0 2724 2479 A 31 PHE HBx A 32 ALA H 1.0 1.8 5.0 2725 2480 A 31 PHE HBx A 33 GLY H 1.0 1.8 5.0 2726 2481 A 31 PHE HBx A 50 PHE H 1.0 1.8 5.0 2727 2482 A 31 PHE HBy A 29 SER H 1.0 1.8 6.0 2728 2483 A 31 PHE HBy A 30 ASN H 1.0 1.8 6.0 2729 2484 A 31 PHE HBy A 31 PHE H 1.0 1.8 5.0 2730 2485 A 31 PHE HBy A 32 ALA H 1.0 1.8 5.0 2731 2486 A 31 PHE HBy A 33 GLY H 1.0 1.8 5.0 2732 2487 A 31 PHE HBy A 50 PHE H 1.0 1.8 5.0 2733 2488 A 29 SER H A 31 PHE HD% 1.0 1.8 6.0 2734 2489 A 30 ASN H A 31 PHE HD% 1.0 1.8 6.0 2735 2490 A 31 PHE HD% A 31 PHE H 1.0 1.8 5.0 2736 2491 A 31 PHE HD% A 32 ALA H 1.0 1.8 6.0 2737 2492 A 31 PHE HD% A 33 GLY H 1.0 1.8 6.0 2738 2493 A 31 PHE HD% A 50 PHE H 1.0 1.8 6.0 2739 2494 A 31 PHE HD% A 52 LYS H 1.0 1.8 6.0 2740 2495 A 31 PHE HE% A 31 PHE H 1.0 1.8 6.0 2741 2496 A 29 SER H A 31 PHE H 1.0 1.8 6.0 2742 2497 A 30 ASN H A 31 PHE H 1.0 1.8 5.0 2743 2498 A 31 PHE H A 32 ALA H 1.0 1.8 6.0 2744 2499 A 31 PHE H A 33 GLY H 1.0 1.8 6.0 2745 2500 A 31 PHE H A 50 PHE H 1.0 1.8 6.0 2746 2501 A 32 ALA HA A 32 ALA H 1.0 1.8 5.0 2747 2502 A 32 ALA HA A 33 GLY H 1.0 1.8 5.0 2748 2503 A 32 ALA HB% A 32 ALA H 1.0 1.8 5.0 2749 2504 A 32 ALA HB% A 33 GLY H 1.0 1.8 5.0 2750 2505 A 32 ALA HB% A 50 PHE H 1.0 1.8 6.0 2751 2506 A 32 ALA HB% A 52 LYS H 1.0 1.8 6.0 2752 2507 A 31 PHE H A 32 ALA H 1.0 1.8 6.0 2753 2508 A 32 ALA H A 33 GLY H 1.0 1.8 3.7 2754 2509 A 32 ALA H A 52 LYS H 1.0 1.8 6.0 2755 2510 A 33 GLY HAx A 27 ILE H 1.0 1.8 5.0 2756 2511 A 33 GLY HAx A 33 GLY H 1.0 1.8 5.0 2757 2512 A 33 GLY HAx A 34 GLY H 1.0 1.8 3.7 2758 2513 A 33 GLY HAx A 50 PHE H 1.0 1.8 6.0 2759 2514 A 33 GLY HAy A 23 ASN H 1.0 1.8 6.0 2760 2515 A 33 GLY HAy A 32 ALA H 1.0 1.8 6.0 2761 2516 A 33 GLY HAy A 33 GLY H 1.0 1.8 5.0 2762 2517 A 33 GLY HAy A 34 GLY H 1.0 1.8 5.0 2763 2518 A 33 GLY HAy A 50 PHE H 1.0 1.8 5.0 2764 2519 A 27 ILE H A 33 GLY H 1.0 1.8 6.0 2765 2520 A 32 ALA H A 33 GLY H 1.0 1.8 5.0 2766 2521 A 33 GLY H A 34 GLY H 1.0 1.8 6.0 2767 2522 A 33 GLY H A 50 PHE H 1.0 1.8 5.0 2768 2523 A 34 GLY HAy A 35 LYS H 1.0 1.8 5.0 2769 2524 A 34 GLY HAx A 33 GLY H 1.0 1.8 6.0 2770 2525 A 34 GLY HAx A 34 GLY H 1.0 1.8 5.0 2771 2526 A 34 GLY HAx A 35 LYS H 1.0 1.8 5.0 2772 2527 A 34 GLY HAx A 50 PHE H 1.0 1.8 5.0 2773 2528 A 23 ASN H A 34 GLY H 1.0 1.8 6.0 2774 2529 A 24 LYS H A 34 GLY H 1.0 1.8 6.0 2775 2530 A 26 CYS H A 34 GLY H 1.0 1.8 6.0 2776 2531 A 27 ILE H A 34 GLY H 1.0 1.8 6.0 2777 2532 A 33 GLY H A 34 GLY H 1.0 1.8 6.0 2778 2533 A 34 GLY H A 35 LYS H 1.0 1.8 6.0 2779 2534 A 34 GLY H A 35 LYS HA 1.0 1.8 6.0 2780 2535 A 35 LYS HA A 35 LYS H 1.0 1.8 5.0 2781 2536 A 35 LYS HA A 36 CYS H 1.0 1.8 3.7 2782 2537 A 35 LYS HBx A 34 GLY H 1.0 1.8 6.0 2783 2538 A 35 LYS HBx A 35 LYS H 1.0 1.8 5.0 2784 2539 A 35 LYS HBx A 36 CYS H 1.0 1.8 5.0 2785 2540 A 35 LYS HBx A 48 VAL H 1.0 1.8 6.0 2786 2541 A 35 LYS HBy A 35 LYS H 1.0 1.8 5.0 2787 2542 A 35 LYS HBy A 36 CYS H 1.0 1.8 5.0 2788 2543 A 35 LYS HBy A 37 VAL H 1.0 1.8 6.0 2789 2544 A 35 LYS HDy A 48 VAL H 1.0 1.8 6.0 2790 2545 A 35 LYS H A 35 LYS HEx 1.0 1.8 6.0 2791 2545 A 35 LYS HEy A 35 LYS H 1.0 1.8 6.0 2792 2546 A 35 LYS HGx A 35 LYS H 1.0 1.8 5.0 2793 2547 A 35 LYS HGx A 36 CYS H 1.0 1.8 6.0 2794 2548 A 35 LYS HGy A 35 LYS H 1.0 1.8 6.0 2795 2549 A 35 LYS HGy A 36 CYS H 1.0 1.8 6.0 2796 2550 A 34 GLY H A 35 LYS H 1.0 1.8 6.0 2797 2551 A 35 LYS H A 36 CYS H 1.0 1.8 6.0 2798 2552 A 35 LYS H A 48 VAL H 1.0 1.8 5.0 2799 2553 A 36 CYS HA A 36 CYS H 1.0 1.8 5.0 2800 2554 A 36 CYS HA A 37 VAL H 1.0 1.8 3.7 2801 2555 A 36 CYS HA A 46 VAL H 1.0 1.8 6.0 2802 2556 A 36 CYS HA A 48 VAL H 1.0 1.8 5.0 2803 2557 A 36 CYS HBy A 36 CYS H 1.0 1.8 5.0 2804 2558 A 36 CYS HBy A 37 VAL H 1.0 1.8 5.0 2805 2559 A 36 CYS HBx A 36 CYS H 1.0 1.8 5.0 2806 2560 A 36 CYS HBx A 37 VAL H 1.0 1.8 5.0 2807 2561 A 36 CYS H A 37 VAL H 1.0 1.8 6.0 2808 2562 A 36 CYS H A 37 VAL HA 1.0 1.8 6.0 2809 2563 A 37 VAL HA A 37 VAL H 1.0 1.8 6.0 2810 2564 A 37 VAL HA A 38 HIS H 1.0 1.8 5.0 2811 2565 A 37 VAL HB A 37 VAL H 1.0 1.8 5.0 2812 2566 A 37 VAL HB A 38 HIS H 1.0 1.8 3.7 2813 2567 A 37 VAL HGx% A 35 LYS H 1.0 1.8 6.0 2814 2568 A 37 VAL HGx% A 36 CYS H 1.0 1.8 6.0 2815 2569 A 37 VAL HGx% A 37 VAL H 1.0 1.8 6.0 2816 2570 A 37 VAL HGx% A 38 HIS H 1.0 1.8 5.0 2817 2571 A 37 VAL HGx% A 48 VAL H 1.0 1.8 6.0 2818 2572 A 37 VAL HGy% A 36 CYS H 1.0 1.8 6.0 2819 2573 A 37 VAL HGy% A 37 VAL H 1.0 1.8 5.0 2820 2574 A 37 VAL HGy% A 38 HIS H 1.0 1.8 5.0 2821 2575 A 36 CYS H A 37 VAL H 1.0 1.8 6.0 2822 2576 A 37 VAL H A 38 HIS H 1.0 1.8 6.0 2823 2577 A 38 HIS HA A 38 HIS H 1.0 1.8 5.0 2824 2578 A 38 HIS HA A 39 ILE H 1.0 1.8 3.7 2825 2579 A 38 HIS HA A 46 VAL H 1.0 1.8 6.0 2826 2580 A 38 HIS HBx A 38 HIS H 1.0 1.8 5.0 2827 2581 A 38 HIS HBx A 39 ILE H 1.0 1.8 5.0 2828 2582 A 38 HIS HBy A 38 HIS H 1.0 1.8 5.0 2829 2583 A 38 HIS HBy A 39 ILE H 1.0 1.8 5.0 2830 2584 A 37 VAL H A 38 HIS HD2 1.0 1.8 6.0 2831 2585 A 38 HIS HD2 A 38 HIS H 1.0 1.8 5.0 2832 2586 A 38 HIS HD2 A 39 ILE H 1.0 1.8 6.0 2833 2587 A 37 VAL H A 38 HIS H 1.0 1.8 6.0 2834 2588 A 39 ILE HA A 39 ILE H 1.0 1.8 5.0 2835 2589 A 39 ILE HA A 40 GLY H 1.0 1.8 3.7 2836 2590 A 39 ILE HB A 39 ILE H 1.0 1.8 5.0 2837 2591 A 39 ILE HB A 40 GLY H 1.0 1.8 5.0 2838 2592 A 37 VAL H A 39 ILE HD1% 1.0 1.8 6.0 2839 2593 A 38 HIS H A 39 ILE HD1% 1.0 1.8 6.0 2840 2594 A 39 ILE HD1% A 39 ILE H 1.0 1.8 6.0 2841 2595 A 39 ILE HD1% A 40 GLY H 1.0 1.8 6.0 2842 2596 A 39 ILE HG1x A 39 ILE H 1.0 1.8 5.0 2843 2597 A 39 ILE HG1x A 40 GLY H 1.0 1.8 6.0 2844 2598 A 39 ILE HG1x A 42 SER H 1.0 1.8 6.0 2845 2599 A 38 HIS H A 39 ILE HG1y 1.0 1.8 6.0 2846 2600 A 39 ILE HG1y A 39 ILE H 1.0 1.8 5.0 2847 2601 A 39 ILE HG1y A 40 GLY H 1.0 1.8 6.0 2848 2602 A 39 ILE HG2% A 39 ILE H 1.0 1.8 5.0 2849 2603 A 39 ILE HG2% A 40 GLY H 1.0 1.8 5.0 2850 2604 A 39 ILE HG2% A 41 GLN H 1.0 1.8 6.0 2851 2605 A 38 HIS H A 39 ILE H 1.0 1.8 6.0 2852 2606 A 39 ILE H A 40 GLY H 1.0 1.8 6.0 2853 2607 A 39 ILE H A 42 SER H 1.0 1.8 6.0 2854 2608 A 40 GLY HAx A 40 GLY H 1.0 1.8 5.0 2855 2609 A 40 GLY HAx A 41 GLN H 1.0 1.8 3.7 2856 2610 A 40 GLY HAy A 40 GLY H 1.0 1.8 3.7 2857 2611 A 40 GLY HAy A 41 GLN H 1.0 1.8 3.7 2858 2612 A 40 GLY HAy A 42 SER H 1.0 1.8 6.0 2859 2613 A 39 ILE H A 40 GLY H 1.0 1.8 5.0 2860 2614 A 41 GLN HA A 41 GLN H 1.0 1.8 5.0 2861 2615 A 41 GLN HBx A 42 SER H 1.0 1.8 6.0 2862 2616 A 41 GLN HBy A 41 GLN H 1.0 1.8 5.0 2863 2617 A 41 GLN HBy A 42 SER H 1.0 1.8 5.0 2864 2618 A 41 GLN HE2y A 41 GLN HE2x 1.0 1.8 3.7 2865 2619 A 41 GLN HE2y A 41 GLN HE2x 1.0 1.8 3.7 2866 2620 A 41 GLN H A 41 GLN HGx 1.0 1.8 5.0 2867 2620 A 41 GLN HGy A 41 GLN H 1.0 1.8 5.0 2868 2621 A 41 GLN H A 42 SER H 1.0 1.8 5.0 2869 2622 A 42 SER HA A 42 SER H 1.0 1.8 5.0 2870 2623 A 42 SER HA A 43 LEU H 1.0 1.8 3.7 2871 2624 A 42 SER HA A 44 ASP H 1.0 1.8 5.0 2872 2625 A 42 SER HBx A 39 ILE H 1.0 1.8 5.0 2873 2626 A 42 SER HBx A 41 GLN H 1.0 1.8 6.0 2874 2627 A 42 SER HBx A 42 SER H 1.0 1.8 3.7 2875 2628 A 42 SER HBy A 41 GLN H 1.0 1.8 5.0 2876 2629 A 42 SER HBy A 44 ASP H 1.0 1.8 3.7 2877 2630 A 39 ILE H A 42 SER H 1.0 1.8 6.0 2878 2631 A 40 GLY H A 42 SER H 1.0 1.8 6.0 2879 2632 A 41 GLN H A 42 SER H 1.0 1.8 5.0 2880 2633 A 42 SER H A 43 LEU H 1.0 1.8 5.0 2881 2634 A 42 SER H A 44 ASP H 1.0 1.8 6.0 2882 2635 A 43 LEU HA A 43 LEU H 1.0 1.8 5.0 2883 2636 A 43 LEU HBx A 42 SER H 1.0 1.8 6.0 2884 2637 A 43 LEU HBx A 43 LEU H 1.0 1.8 3.7 2885 2638 A 43 LEU HBx A 44 ASP H 1.0 1.8 5.0 2886 2639 A 43 LEU HDx% A 43 LEU H 1.0 1.8 6.0 2887 2640 A 43 LEU HDx% A 44 ASP H 1.0 1.8 6.0 2888 2641 A 43 LEU HDy% A 43 LEU H 1.0 1.8 6.0 2889 2642 A 43 LEU HDy% A 44 ASP H 1.0 1.8 6.0 2890 2643 A 42 SER H A 43 LEU H 1.0 1.8 5.0 2891 2644 A 43 LEU H A 44 ASP H 1.0 1.8 3.7 2892 2645 A 44 ASP H A 44 ASP HA 1.0 1.8 5.0 2893 2646 A 44 ASP HBx A 43 LEU H 1.0 1.8 6.0 2894 2647 A 44 ASP HBx A 44 ASP H 1.0 1.8 5.0 2895 2648 A 44 ASP HBx A 45 PHE H 1.0 1.8 5.0 2896 2649 A 44 ASP HBy A 43 LEU H 1.0 1.8 6.0 2897 2650 A 44 ASP HBy A 44 ASP H 1.0 1.8 3.7 2898 2651 A 44 ASP HBy A 45 PHE H 1.0 1.8 5.0 2899 2652 A 42 SER H A 44 ASP H 1.0 1.8 6.0 2900 2653 A 43 LEU H A 44 ASP H 1.0 1.8 5.0 2901 2654 A 44 ASP H A 45 PHE H 1.0 1.8 6.0 2902 2655 A 45 PHE HA A 39 ILE H 1.0 1.8 6.0 2903 2656 A 45 PHE HA A 44 ASP H 1.0 1.8 6.0 2904 2657 A 45 PHE HA A 45 PHE H 1.0 1.8 5.0 2905 2658 A 45 PHE HA A 46 VAL H 1.0 1.8 5.0 2906 2659 A 14 CYS H A 45 PHE HBx 1.0 1.8 5.0 2907 2660 A 15 ILE H A 45 PHE HBx 1.0 1.8 6.0 2908 2661 A 45 PHE HBx A 45 PHE H 1.0 1.8 5.0 2909 2662 A 45 PHE HBx A 46 VAL H 1.0 1.8 5.0 2910 2663 A 44 ASP H A 45 PHE HD% 1.0 1.8 6.0 2911 2664 A 44 ASP H A 45 PHE HD% 1.0 1.8 6.0 2912 2665 A 45 PHE HD% A 45 PHE H 1.0 1.8 6.0 2913 2666 A 45 PHE HD% A 46 VAL H 1.0 1.8 6.0 2914 2667 A 37 VAL H A 45 PHE HE% 1.0 1.8 6.0 2915 2668 A 38 HIS H A 45 PHE HE% 1.0 1.8 6.0 2916 2669 A 45 PHE HE% A 45 PHE H 1.0 1.8 6.0 2917 2670 A 45 PHE HE% A 46 VAL H 1.0 1.8 6.0 2918 2671 A 44 ASP H A 45 PHE H 1.0 1.8 5.0 2919 2672 A 45 PHE H A 46 VAL H 1.0 1.8 6.0 2920 2673 A 11 ILE H A 46 VAL HA 1.0 1.8 6.0 2921 2674 A 46 VAL HA A 45 PHE H 1.0 1.8 5.0 2922 2675 A 46 VAL HA A 46 VAL H 1.0 1.8 6.0 2923 2676 A 46 VAL HA A 47 CYS H 1.0 1.8 5.0 2924 2677 A 46 VAL HA A 48 VAL H 1.0 1.8 6.0 2925 2678 A 46 VAL HB A 11 ILE H 1.0 1.8 6.0 2926 2679 A 46 VAL HB A 12 GLY H 1.0 1.8 6.0 2927 2680 A 46 VAL HB A 46 VAL H 1.0 1.8 6.0 2928 2681 A 46 VAL HB A 47 CYS H 1.0 1.8 5.0 2929 2682 A 35 LYS H A 46 VAL HGx% 1.0 1.8 6.0 2930 2682 A 46 VAL HGy% A 35 LYS H 1.0 1.8 6.0 2931 2683 A 45 PHE H A 46 VAL HGx% 1.0 1.8 6.0 2932 2683 A 46 VAL HGy% A 45 PHE H 1.0 1.8 6.0 2933 2684 A 46 VAL H A 46 VAL HGx% 1.0 1.8 5.0 2934 2684 A 46 VAL HGy% A 46 VAL H 1.0 1.8 5.0 2935 2685 A 47 CYS H A 46 VAL HGx% 1.0 1.8 6.0 2936 2685 A 46 VAL HGy% A 47 CYS H 1.0 1.8 6.0 2937 2686 A 48 VAL H A 46 VAL HGx% 1.0 1.8 6.0 2938 2686 A 46 VAL HGy% A 48 VAL H 1.0 1.8 6.0 2939 2687 A 14 CYS H A 46 VAL H 1.0 1.8 6.0 2940 2688 A 39 ILE H A 46 VAL H 1.0 1.8 6.0 2941 2689 A 45 PHE H A 46 VAL H 1.0 1.8 6.0 2942 2690 A 46 VAL H A 47 CYS H 1.0 1.8 6.0 2943 2691 A 46 VAL H A 48 VAL H 1.0 1.8 6.0 2944 2692 A 11 ILE H A 47 CYS HA 1.0 1.8 6.0 2945 2693 A 12 GLY H A 47 CYS HA 1.0 1.8 6.0 2946 2694 A 35 LYS H A 47 CYS HA 1.0 1.8 6.0 2947 2695 A 37 VAL H A 47 CYS HA 1.0 1.8 6.0 2948 2696 A 47 CYS HA A 48 VAL H 1.0 1.8 5.0 2949 2697 A 47 CYS HBx A 11 ILE H 1.0 1.8 6.0 2950 2698 A 47 CYS HBx A 12 GLY H 1.0 1.8 6.0 2951 2699 A 47 CYS HBx A 47 CYS H 1.0 1.8 5.0 2952 2700 A 47 CYS HBx A 48 VAL H 1.0 1.8 6.0 2953 2701 A 47 CYS HBy A 11 ILE H 1.0 1.8 6.0 2954 2702 A 47 CYS HBy A 12 GLY H 1.0 1.8 5.0 2955 2703 A 47 CYS HBy A 46 VAL H 1.0 1.8 6.0 2956 2704 A 47 CYS HBy A 47 CYS H 1.0 1.8 5.0 2957 2705 A 47 CYS HBy A 48 VAL H 1.0 1.8 6.0 2958 2706 A 11 ILE H A 47 CYS H 1.0 1.8 6.0 2959 2707 A 12 GLY H A 47 CYS H 1.0 1.8 5.0 2960 2708 A 37 VAL H A 47 CYS H 1.0 1.8 6.0 2961 2709 A 47 CYS H A 48 VAL H 1.0 1.8 6.0 2962 2710 A 48 VAL HA A 48 VAL H 1.0 1.8 5.0 2963 2711 A 48 VAL HA A 49 CYS H 1.0 1.8 3.7 2964 2712 A 48 VAL HB A 48 VAL H 1.0 1.8 5.0 2965 2713 A 48 VAL HB A 49 CYS H 1.0 1.8 6.0 2966 2714 A 48 VAL HGx% A 35 LYS H 1.0 1.8 6.0 2967 2715 A 48 VAL HGx% A 46 VAL H 1.0 1.8 6.0 2968 2716 A 48 VAL HGx% A 48 VAL H 1.0 1.8 6.0 2969 2717 A 48 VAL HGx% A 49 CYS H 1.0 1.8 6.0 2970 2718 A 48 VAL HGy% A 9 LEU H 1.0 1.8 6.0 2971 2719 A 48 VAL HGy% A 10 LEU H 1.0 1.8 6.0 2972 2720 A 48 VAL HGy% A 11 ILE H 1.0 1.8 6.0 2973 2721 A 48 VAL HGy% A 35 LYS H 1.0 1.8 6.0 2974 2722 A 48 VAL HGy% A 48 VAL H 1.0 1.8 6.0 2975 2723 A 48 VAL HGy% A 49 CYS H 1.0 1.8 5.0 2976 2724 A 48 VAL HGy% A 50 PHE H 1.0 1.8 6.0 2977 2725 A 35 LYS H A 48 VAL H 1.0 1.8 5.0 2978 2726 A 47 CYS H A 48 VAL H 1.0 1.8 6.0 2979 2727 A 49 CYS HA A 33 GLY H 1.0 1.8 6.0 2980 2728 A 49 CYS HA A 34 GLY H 1.0 1.8 6.0 2981 2729 A 49 CYS HA A 35 LYS H 1.0 1.8 5.0 2982 2730 A 49 CYS HA A 49 CYS H 1.0 1.8 6.0 2983 2731 A 49 CYS HA A 50 PHE H 1.0 1.8 3.7 2984 2732 A 49 CYS HBy A 49 CYS H 1.0 1.8 5.0 2985 2733 A 49 CYS HBy A 50 PHE H 1.0 1.8 5.0 2986 2734 A 49 CYS HBx A 9 LEU H 1.0 1.8 6.0 2987 2735 A 49 CYS HBx A 31 PHE H 1.0 1.8 6.0 2988 2736 A 49 CYS HBx A 32 ALA H 1.0 1.8 6.0 2989 2737 A 49 CYS HBx A 33 GLY H 1.0 1.8 6.0 2990 2738 A 49 CYS HBx A 49 CYS H 1.0 1.8 5.0 2991 2739 A 49 CYS HBx A 50 PHE H 1.0 1.8 5.0 2992 2740 A 9 LEU H A 49 CYS H 1.0 1.8 5.0 2993 2741 A 10 LEU H A 49 CYS H 1.0 1.8 6.0 2994 2742 A 11 ILE H A 49 CYS H 1.0 1.8 6.0 2995 2743 A 49 CYS H A 50 PHE H 1.0 1.8 6.0 2996 2744 A 50 PHE HA A 9 LEU H 1.0 1.8 6.0 2997 2745 A 50 PHE HA A 50 PHE H 1.0 1.8 5.0 2998 2746 A 50 PHE HBy A 32 ALA H 1.0 1.8 6.0 2999 2747 A 50 PHE HBy A 33 GLY H 1.0 1.8 6.0 3000 2748 A 50 PHE HBy A 50 PHE H 1.0 1.8 5.0 3001 2749 A 50 PHE HBx A 32 ALA H 1.0 1.8 6.0 3002 2750 A 50 PHE HBx A 33 GLY H 1.0 1.8 6.0 3003 2751 A 50 PHE HBx A 50 PHE H 1.0 1.8 5.0 3004 2752 A 32 ALA H A 50 PHE HD% 1.0 1.8 6.0 3005 2753 A 33 GLY H A 50 PHE HD% 1.0 1.8 6.0 3006 2754 A 34 GLY H A 50 PHE HD% 1.0 1.8 6.0 3007 2755 A 35 LYS H A 50 PHE HD% 1.0 1.8 6.0 3008 2756 A 50 PHE HD% A 50 PHE H 1.0 1.8 5.0 3009 2757 A 34 GLY H A 50 PHE HE% 1.0 1.8 6.0 3010 2758 A 35 LYS H A 50 PHE HE% 1.0 1.8 6.0 3011 2759 A 48 VAL H A 50 PHE HE% 1.0 1.8 6.0 3012 2760 A 49 CYS H A 50 PHE HE% 1.0 1.8 6.0 3013 2761 A 50 PHE HE% A 50 PHE H 1.0 1.8 6.0 3014 2762 A 33 GLY H A 50 PHE H 1.0 1.8 5.0 3015 2763 A 34 GLY H A 50 PHE H 1.0 1.8 6.0 3016 2764 A 35 LYS H A 50 PHE H 1.0 1.8 6.0 3017 2765 A 49 CYS H A 50 PHE H 1.0 1.8 6.0 3018 2766 A 32 ALA H A 51 PRO HA 1.0 1.8 5.0 3019 2767 A 51 PRO HA A 52 LYS H 1.0 1.8 5.0 3020 2768 A 51 PRO HBx A 6 ARG H 1.0 1.8 6.0 3021 2769 A 51 PRO HBx A 7 LYS H 1.0 1.8 6.0 3022 2770 A 51 PRO HBx A 52 LYS H 1.0 1.8 5.0 3023 2771 A 51 PRO HBx A 53 TYR H 1.0 1.8 6.0 3024 2772 A 51 PRO HBy A 6 ARG H 1.0 1.8 6.0 3025 2773 A 51 PRO HBy A 7 LYS H 1.0 1.8 6.0 3026 2774 A 51 PRO HBy A 32 ALA H 1.0 1.8 6.0 3027 2775 A 51 PRO HBy A 52 LYS H 1.0 1.8 5.0 3028 2776 A 51 PRO HBy A 53 TYR H 1.0 1.8 6.0 3029 2777 A 51 PRO HBy A 54 TYR H 1.0 1.8 6.0 3030 2778 A 51 PRO HDx A 50 PHE H 1.0 1.8 6.0 3031 2779 A 51 PRO HDy A 50 PHE H 1.0 1.8 6.0 3032 2780 A 51 PRO HDy A 52 LYS H 1.0 1.8 6.0 3033 2781 A 52 LYS H A 51 PRO HGx 1.0 1.8 6.0 3034 2781 A 51 PRO HGy A 52 LYS H 1.0 1.8 6.0 3035 2782 A 53 TYR H A 51 PRO HGx 1.0 1.8 6.0 3036 2782 A 51 PRO HGy A 53 TYR H 1.0 1.8 6.0 3037 2783 A 54 TYR H A 51 PRO HGx 1.0 1.8 6.0 3038 2783 A 51 PRO HGy A 54 TYR H 1.0 1.8 6.0 3039 2784 A 52 LYS HA A 32 ALA H 1.0 1.8 6.0 3040 2785 A 52 LYS HA A 52 LYS H 1.0 1.8 5.0 3041 2786 A 52 LYS HA A 53 TYR H 1.0 1.8 3.7 3042 2787 A 52 LYS HA A 54 TYR H 1.0 1.8 6.0 3043 2788 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.0 3044 2788 A 52 LYS HBy A 52 LYS H 1.0 1.8 5.0 3045 2789 A 32 ALA H A 52 LYS HDx 1.0 1.8 6.0 3046 2789 A 32 ALA H A 52 LYS HDy 1.0 1.8 6.0 3047 2790 A 53 TYR H A 52 LYS HDx 1.0 1.8 5.0 3048 2790 A 52 LYS HDy A 53 TYR H 1.0 1.8 5.0 3049 2791 A 52 LYS HEx A 52 LYS H 1.0 1.8 6.0 3050 2792 A 32 ALA H A 52 LYS HGx 1.0 1.8 6.0 3051 2793 A 52 LYS HGx A 52 LYS H 1.0 1.8 5.0 3052 2794 A 52 LYS HGx A 53 TYR H 1.0 1.8 6.0 3053 2795 A 52 LYS HGy A 52 LYS H 1.0 1.8 6.0 3054 2796 A 52 LYS HGy A 53 TYR H 1.0 1.8 6.0 3055 2797 A 32 ALA H A 52 LYS H 1.0 1.8 5.0 3056 2798 A 52 LYS H A 53 TYR H 1.0 1.8 5.0 3057 2799 A 52 LYS H A 54 TYR H 1.0 1.8 6.0 3058 2800 A 52 LYS H A 53 TYR HBx 1.0 1.8 6.0 3059 2800 A 53 TYR HBy A 52 LYS H 1.0 1.8 6.0 3060 2801 A 53 TYR H A 53 TYR HBx 1.0 1.8 5.0 3061 2801 A 53 TYR HBy A 53 TYR H 1.0 1.8 5.0 3062 2802 A 52 LYS H A 53 TYR HD% 1.0 1.8 6.0 3063 2803 A 52 LYS H A 53 TYR HD% 1.0 1.8 6.0 3064 2804 A 53 TYR HD% A 53 TYR H 1.0 1.8 6.0 3065 2805 A 52 LYS H A 53 TYR HE% 1.0 1.8 6.0 3066 2806 A 53 TYR HE% A 53 TYR H 1.0 1.8 6.0 3067 2807 A 52 LYS H A 53 TYR H 1.0 1.8 5.0 3068 2808 A 53 TYR H A 54 TYR H 1.0 1.8 5.0 3069 2809 A 53 TYR H A 54 TYR HA 1.0 1.8 5.0 3070 2810 A 54 TYR HA A 54 TYR H 1.0 1.8 3.7 3071 2811 A 54 TYR HA A 55 ILE H 1.0 1.8 3.7 3072 2812 A 54 TYR HBx A 54 TYR H 1.0 1.8 3.7 3073 2813 A 54 TYR HBx A 55 ILE H 1.0 1.8 5.0 3074 2814 A 54 TYR HBy A 54 TYR H 1.0 1.8 5.0 3075 2815 A 54 TYR HBy A 55 ILE H 1.0 1.8 5.0 3076 2816 A 54 TYR HD% A 54 TYR H 1.0 1.8 5.0 3077 2817 A 54 TYR HD% A 55 ILE H 1.0 1.8 6.0 3078 2818 A 54 TYR HE% A 54 TYR H 1.0 1.8 6.0 3079 2819 A 53 TYR H A 54 TYR H 1.0 1.8 5.0 3080 2820 A 54 TYR H A 55 ILE H 1.0 1.8 5.0 3081 2821 A 55 ILE HA A 55 ILE H 1.0 1.8 5.0 3082 2822 A 55 ILE HB A 55 ILE H 1.0 1.8 5.0 3083 2823 A 54 TYR H A 55 ILE HG1x 1.0 1.8 6.0 3084 2824 A 55 ILE HG1x A 55 ILE H 1.0 1.8 5.0 3085 2825 A 54 TYR H A 55 ILE HG1y 1.0 1.8 6.0 3086 2826 A 55 ILE HG1y A 55 ILE H 1.0 1.8 5.0 3087 2827 A 54 TYR H A 55 ILE HG2% 1.0 1.8 6.0 3088 2828 A 55 ILE HG2% A 55 ILE H 1.0 1.8 6.0 3089 2829 A 54 TYR H A 55 ILE H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 CYS H A 18 PRO O 1.0 1.3 2.3 2 2 A 18 PRO O A 22 CYS N 1.0 2.3 3.3 3 3 A 23 ASN H A 19 THR O 1.0 1.3 2.3 4 4 A 19 THR O A 23 ASN N 1.0 2.3 3.3 5 5 A 24 LYS H A 20 GLU O 1.0 1.3 2.3 6 6 A 20 GLU O A 24 LYS N 1.0 2.3 3.3 7 7 A 25 THR H A 21 LYS O 1.0 1.3 2.3 8 8 A 21 LYS O A 25 THR N 1.0 2.3 3.3 9 9 A 26 CYS H A 22 CYS O 1.0 1.3 2.3 10 10 A 22 CYS O A 26 CYS N 1.0 2.3 3.3 11 11 A 27 ILE H A 23 ASN O 1.0 1.3 2.3 12 12 A 23 ASN O A 27 ILE N 1.0 2.3 3.3 13 13 A 28 GLU H A 24 LYS O 1.0 1.3 2.3 14 14 A 24 LYS O A 28 GLU N 1.0 2.3 3.3 15 15 A 29 SER H A 25 THR O 1.0 1.3 2.3 16 16 A 25 THR O A 29 SER N 1.0 2.3 3.3 17 17 A 49 CYS H A 9 LEU O 1.0 1.3 2.3 18 18 A 9 LEU O A 49 CYS N 1.0 2.3 3.3 19 19 A 11 ILE H A 47 CYS O 1.0 1.3 2.3 20 20 A 47 CYS O A 11 ILE N 1.0 2.3 3.3 21 21 A 14 CYS H A 45 PHE O 1.0 1.3 2.3 22 22 A 45 PHE O A 14 CYS N 1.0 2.3 3.3 23 23 A 50 PHE H A 33 GLY O 1.0 1.3 2.3 24 24 A 33 GLY O A 50 PHE N 1.0 2.3 3.3 25 25 A 48 VAL H A 35 LYS O 1.0 1.3 2.3 26 26 A 35 LYS O A 48 VAL N 1.0 2.3 3.3 27 27 A 37 VAL H A 46 VAL O 1.0 1.3 2.3 28 28 A 46 VAL O A 37 VAL N 1.0 2.3 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ILE C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -76.1 -56.1 PHI 2 2 A 5 GLY C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -130.1 -110.1 PHI 3 3 A 6 ARG C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -131.1 -71.1 PHI 4 4 A 7 LYS C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -106.4 -46.4 PHI 5 5 A 8 PRO C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -154.6 -94.6 PHI 6 6 A 9 LEU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -123.8 -63.8 PHI 7 7 A 10 LEU C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -137.0 -77.0 PHI 8 8 A 14 CYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -97.8 -37.8 PHI 9 9 A 18 PRO C A 19 THR N A 19 THR CA A 19 THR C 1.0 -69.1 -49.1 PHI 10 10 A 19 THR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -92.6 -32.6 PHI 11 11 A 20 GLU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -96.5 -36.5 PHI 12 12 A 21 LYS C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -96.4 -36.4 PHI 13 13 A 22 CYS C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -92.4 -32.4 PHI 14 14 A 23 ASN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -92.2 -32.2 PHI 15 15 A 24 LYS C A 25 THR N A 25 THR CA A 25 THR C 1.0 -96.5 -36.5 PHI 16 16 A 25 THR C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -95.5 -35.5 PHI 17 17 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -90.1 -30.1 PHI 18 18 A 27 ILE C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -94.3 -34.3 PHI 19 19 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -124.0 -64.0 PHI 20 20 A 29 SER C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 30.6 90.6 PHI 21 21 A 31 PHE C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -90.6 -70.6 PHI 22 22 A 34 GLY C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -170.1 -110.1 PHI 23 23 A 35 LYS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -165.3 -105.3 PHI 24 24 A 36 CYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -158.6 -98.6 PHI 25 25 A 37 VAL C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -135.4 -75.4 PHI 26 26 A 38 HIS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -132.3 -72.3 PHI 27 27 A 41 GLN C A 42 SER N A 42 SER CA A 42 SER C 1.0 -90.0 -70.0 PHI 28 28 A 43 LEU C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -110.0 -90.0 PHI 29 29 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 35.0 85.0 PHI 30 30 A 44 ASP C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -121.1 -61.1 PHI 31 31 A 45 PHE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -158.7 -98.7 PHI 32 32 A 46 VAL C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -155.9 -95.9 PHI 33 33 A 47 CYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -150.7 -90.7 PHI 34 34 A 48 VAL C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -160.2 -100.2 PHI 35 35 A 49 CYS C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -162.0 -102.0 PHI 36 36 A 50 PHE C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -113.0 -53.0 PHI 37 37 A 52 LYS C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -130.0 -110.0 PHI 38 38 A 53 TYR C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -120.6 -60.6 PHI 39 39 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 GLY N 1.0 -48.0 -28.0 PSI 40 40 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 LYS N 1.0 20.0 40.0 PSI 41 41 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 LEU N 1.0 112.0 172.0 PSI 42 42 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 100.6 160.6 PSI 43 43 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ILE N 1.0 105.5 165.5 PSI 44 44 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLY N 1.0 -58.6 1.4 PSI 45 45 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 GLU N 1.0 -66.3 -6.3 PSI 46 46 A 19 THR N A 19 THR CA A 19 THR C A 20 GLU N 1.0 -70.0 -50.0 PSI 47 47 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LYS N 1.0 -69.5 -9.5 PSI 48 48 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 CYS N 1.0 -69.1 -9.1 PSI 49 49 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 ASN N 1.0 -69.8 -9.8 PSI 50 50 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 LYS N 1.0 -69.5 -9.5 PSI 51 51 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 THR N 1.0 -68.0 -8.0 PSI 52 52 A 25 THR N A 25 THR CA A 25 THR C A 26 CYS N 1.0 -70.4 -10.4 PSI 53 53 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 ILE N 1.0 -69.9 -9.9 PSI 54 54 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLU N 1.0 -66.6 -6.6 PSI 55 55 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 -54.1 5.9 PSI 56 56 A 29 SER N A 29 SER CA A 29 SER C A 30 ASN N 1.0 -16.3 43.7 PSI 57 57 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 PHE N 1.0 1.0 61.0 PSI 58 58 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 CYS N 1.0 123.2 183.2 PSI 59 59 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 VAL N 1.0 118.0 178.0 PSI 60 60 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 HIS N 1.0 121.7 181.7 PSI 61 61 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ILE N 1.0 96.8 156.8 PSI 62 62 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLY N 1.0 102.3 162.3 PSI 63 63 A 42 SER N A 42 SER CA A 42 SER C A 43 LEU N 1.0 -10.0 10.0 PSI 64 64 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 PHE N 1.0 120.0 140.0 PSI 65 65 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ASP N 1.0 30.0 50.0 PSI 66 66 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 VAL N 1.0 118.8 178.8 PSI 67 67 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 CYS N 1.0 110.4 170.4 PSI 68 68 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 VAL N 1.0 97.7 157.7 PSI 69 69 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 CYS N 1.0 102.9 162.9 PSI 70 70 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 PHE N 1.0 128.7 188.7 PSI 71 71 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 PRO N 1.0 118.8 178.8 PSI 72 72 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 LYS N 1.0 107.2 167.2 PSI 73 73 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 TYR N 1.0 20.0 40.0 PSI 74 74 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ILE N 1.0 96.5 156.5 PSI stop_ save_