data_nef_c34102_5n7y save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5N7Y 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 12 CYS SG 3 1 ZN ZN 1 15 CYS SG 3 1 ZN ZN 1 31 CYS SG 3 1 ZN ZN 1 34 CYS SG 3 1 ZN ZN 2 12 CYS SG 3 2 ZN ZN 2 15 CYS SG 3 2 ZN ZN 2 31 CYS SG 3 2 ZN ZN 2 34 CYS SG 3 2 ZN ZN 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 0 SER start . . 2 A 1 MET middle . . 3 A 2 ASP middle . . 4 A 3 GLU middle . . 5 A 4 THR middle . . 6 A 5 VAL middle . . 7 A 6 LYS middle . . 8 A 7 LEU middle . . 9 A 8 ASN middle . . 10 A 9 HIS middle . . 11 A 10 THR middle . . 12 A 11 CYS middle -HG . 13 A 12 VAL middle . . 14 A 13 ILE middle . . 15 A 14 CYS middle -HG . 16 A 15 ASP middle . . 17 A 16 GLN middle . . 18 A 17 GLU middle . . 19 A 18 LYS middle . . 20 A 19 ASN middle . . 21 A 20 ARG middle . . 22 A 21 GLY middle . false 23 A 22 ILE middle . . 24 A 23 HIS middle . . 25 A 24 LEU middle . . 26 A 25 TYR middle . . 27 A 26 THR middle . . 28 A 27 LYS middle . . 29 A 28 PHE middle . . 30 A 29 ILE middle . . 31 A 30 CYS middle -HG . 32 A 31 LEU middle . . 33 A 32 ASP middle . . 34 A 33 CYS middle -HG . 35 A 34 GLU middle . . 36 A 35 ARG middle . . 37 A 36 LYS middle . . 38 A 37 VAL middle . . 39 A 38 ILE middle . . 40 A 39 SER middle . . 41 A 40 THR middle . . 42 A 41 SER middle . . 43 A 42 THR middle . . 44 A 43 SER middle . . 45 A 44 ASP middle . . 46 A 45 PRO middle . false 47 A 46 ASP middle . . 48 A 47 TYR middle . . 49 A 48 ALA end . . 50 C 0 SER start . . 51 C 1 MET middle . . 52 C 2 ASP middle . . 53 C 3 GLU middle . . 54 C 4 THR middle . . 55 C 5 VAL middle . . 56 C 6 LYS middle . . 57 C 7 LEU middle . . 58 C 8 ASN middle . . 59 C 9 HIS middle . . 60 C 10 THR middle . . 61 C 11 CYS middle -HG . 62 C 12 VAL middle . . 63 C 13 ILE middle . . 64 C 14 CYS middle -HG . 65 C 15 ASP middle . . 66 C 16 GLN middle . . 67 C 17 GLU middle . . 68 C 18 LYS middle . . 69 C 19 ASN middle . . 70 C 20 ARG middle . . 71 C 21 GLY middle . false 72 C 22 ILE middle . . 73 C 23 HIS middle . . 74 C 24 LEU middle . . 75 C 25 TYR middle . . 76 C 26 THR middle . . 77 C 27 LYS middle . . 78 C 28 PHE middle . . 79 C 29 ILE middle . . 80 C 30 CYS middle -HG . 81 C 31 LEU middle . . 82 C 32 ASP middle . . 83 C 33 CYS middle -HG . 84 C 34 GLU middle . . 85 C 35 ARG middle . . 86 C 36 LYS middle . . 87 C 37 VAL middle . . 88 C 38 ILE middle . . 89 C 39 SER middle . . 90 C 40 THR middle . . 91 C 41 SER middle . . 92 C 42 THR middle . . 93 C 43 SER middle . . 94 C 44 ASP middle . . 95 C 45 PRO middle . false 96 C 46 ASP middle . . 97 C 47 TYR middle . . 98 C 48 ALA end . . 99 B 1 ZN . . . 100 B 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.577 0.000 A 1 MET HBy H 1 2.184 0.001 A 1 MET HBx H 1 2.090 0.002 A 1 MET HE% H 1 2.163 0.000 A 1 MET HGy H 1 2.664 0.001 A 1 MET HGx H 1 2.625 0.001 A 1 MET CA C 13 55.873 0.000 A 1 MET CB C 13 32.962 0.003 A 1 MET CE C 13 17.042 0.000 A 1 MET CG C 13 32.131 0.002 A 2 ASP H H 1 8.435 0.000 A 2 ASP HA H 1 4.645 0.011 A 2 ASP HBy H 1 2.781 0.004 A 2 ASP HBx H 1 2.656 0.000 A 2 ASP CA C 13 54.637 0.007 A 2 ASP CB C 13 41.364 0.011 A 2 ASP N N 15 122.319 0.000 A 3 GLU H H 1 8.481 0.000 A 3 GLU HA H 1 4.377 0.005 A 3 GLU HBy H 1 2.158 0.015 A 3 GLU HBx H 1 2.024 0.006 A 3 GLU HGy H 1 2.344 0.005 A 3 GLU HGx H 1 2.297 0.000 A 3 GLU CA C 13 57.043 0.001 A 3 GLU CB C 13 30.337 0.004 A 3 GLU CG C 13 36.441 0.058 A 3 GLU N N 15 122.383 0.000 A 4 THR H H 1 8.317 0.000 A 4 THR HA H 1 4.313 0.004 A 4 THR HB H 1 4.253 0.001 A 4 THR HG2% H 1 1.274 0.007 A 4 THR CA C 13 62.890 0.008 A 4 THR CB C 13 69.827 0.000 A 4 THR CG2 C 13 22.074 0.004 A 4 THR N N 15 115.756 0.000 A 5 VAL H H 1 8.017 0.008 A 5 VAL HA H 1 4.120 0.003 A 5 VAL HB H 1 2.104 0.004 A 5 VAL HGx% H 1 0.999 0.001 A 5 VAL HGy% H 1 0.963 0.014 A 5 VAL CA C 13 62.737 0.026 A 5 VAL CB C 13 32.697 0.002 A 5 VAL CGx C 13 20.931 0.026 A 5 VAL CGy C 13 21.128 0.073 A 5 VAL N N 15 123.369 0.000 A 6 LYS H H 1 8.314 0.001 A 6 LYS HA H 1 4.359 0.004 A 6 LYS HBy H 1 1.820 0.002 A 6 LYS HBx H 1 1.752 0.006 A 6 LYS HDx H 1 1.705 0.002 A 6 LYS HEx H 1 3.014 0.009 A 6 LYS HGy H 1 1.474 0.006 A 6 LYS HGx H 1 1.392 0.005 A 6 LYS CA C 13 56.053 0.058 A 6 LYS CB C 13 33.044 0.009 A 6 LYS CD C 13 29.008 0.097 A 6 LYS CE C 13 42.281 0.000 A 6 LYS CG C 13 24.822 0.019 A 6 LYS N N 15 126.188 0.000 A 7 LEU H H 1 8.190 0.003 A 7 LEU HA H 1 4.305 0.003 A 7 LEU HBy H 1 1.566 0.005 A 7 LEU HBx H 1 1.425 0.007 A 7 LEU HDx% H 1 0.896 0.006 A 7 LEU HDy% H 1 0.838 0.002 A 7 LEU HG H 1 1.572 0.004 A 7 LEU CA C 13 55.072 0.004 A 7 LEU CB C 13 42.761 0.027 A 7 LEU CDy C 13 24.805 0.003 A 7 LEU CDx C 13 23.445 0.071 A 7 LEU CG C 13 26.945 0.011 A 7 LEU N N 15 124.450 0.001 A 8 ASN H H 1 8.077 0.005 A 8 ASN HA H 1 4.725 0.020 A 8 ASN HBy H 1 2.620 0.005 A 8 ASN HBx H 1 2.530 0.008 A 8 ASN HD21 H 1 7.508 0.009 A 8 ASN HD22 H 1 6.801 0.008 A 8 ASN CA C 13 52.486 0.022 A 8 ASN CB C 13 40.003 0.072 A 8 ASN N N 15 119.041 0.000 A 8 ASN ND2 N 15 113.028 0.036 A 9 HIS H H 1 8.272 0.018 A 9 HIS HA H 1 4.283 0.009 A 9 HIS HBy H 1 2.558 0.007 A 9 HIS HBx H 1 1.456 0.010 A 9 HIS HD2 H 1 6.615 0.014 A 9 HIS CA C 13 55.138 0.024 A 9 HIS CB C 13 31.290 0.043 A 9 HIS CD2 C 13 121.286 0.151 A 9 HIS N N 15 119.948 0.000 A 10 THR H H 1 8.376 0.019 A 10 THR HA H 1 4.497 0.004 A 10 THR HB H 1 4.013 0.007 A 10 THR HG2% H 1 1.059 0.006 A 10 THR CA C 13 62.684 0.003 A 10 THR CB C 13 69.236 0.046 A 10 THR CG2 C 13 21.725 0.011 A 10 THR N N 15 117.806 0.010 A 11 CYS H H 1 8.903 0.005 A 11 CYS HA H 1 4.709 0.015 A 11 CYS HBy H 1 3.782 0.005 A 11 CYS HBx H 1 2.761 0.008 A 11 CYS CA C 13 59.536 0.003 A 11 CYS CB C 13 32.114 0.087 A 11 CYS N N 15 132.201 0.032 A 12 VAL H H 1 9.210 0.010 A 12 VAL HA H 1 4.387 0.003 A 12 VAL HB H 1 2.615 0.009 A 12 VAL HGx% H 1 1.263 0.008 A 12 VAL HGy% H 1 1.148 0.004 A 12 VAL CA C 13 63.460 0.009 A 12 VAL CB C 13 32.066 0.067 A 12 VAL CGy C 13 21.851 0.079 A 12 VAL CGx C 13 20.792 0.057 A 12 VAL N N 15 127.205 0.026 A 13 ILE H H 1 9.353 0.009 A 13 ILE HA H 1 4.260 0.009 A 13 ILE HB H 1 2.786 0.009 A 13 ILE HD1% H 1 0.733 0.009 A 13 ILE HG1y H 1 1.555 0.008 A 13 ILE HG1x H 1 1.068 0.011 A 13 ILE HG2% H 1 1.049 0.008 A 13 ILE CA C 13 63.893 0.107 A 13 ILE CB C 13 36.536 0.021 A 13 ILE CD1 C 13 12.961 0.079 A 13 ILE CG1 C 13 28.301 0.035 A 13 ILE CG2 C 13 19.081 0.077 A 13 ILE N N 15 123.871 0.044 A 14 CYS H H 1 8.344 0.006 A 14 CYS HA H 1 4.310 0.005 A 14 CYS HBy H 1 2.917 0.004 A 14 CYS HBx H 1 2.463 0.006 A 14 CYS CA C 13 59.338 0.207 A 14 CYS CB C 13 31.525 0.036 A 14 CYS N N 15 118.511 0.026 A 15 ASP H H 1 7.822 0.007 A 15 ASP HA H 1 4.649 0.013 A 15 ASP HBy H 1 2.980 0.014 A 15 ASP HBx H 1 2.961 0.009 A 15 ASP CA C 13 56.706 0.011 A 15 ASP CB C 13 39.626 0.000 A 15 ASP N N 15 118.284 0.058 A 16 GLN H H 1 7.976 0.006 A 16 GLN HA H 1 4.699 0.003 A 16 GLN HBy H 1 2.300 0.005 A 16 GLN HBx H 1 2.159 0.004 A 16 GLN HE21 H 1 7.496 0.003 A 16 GLN HE22 H 1 6.907 0.003 A 16 GLN HGy H 1 2.515 0.005 A 16 GLN HGx H 1 2.456 0.005 A 16 GLN CA C 13 54.733 0.003 A 16 GLN CB C 13 31.500 0.019 A 16 GLN CG C 13 34.138 0.015 A 16 GLN N N 15 117.701 0.052 A 16 GLN NE2 N 15 113.815 0.026 A 17 GLU H H 1 8.625 0.009 A 17 GLU HA H 1 4.928 0.005 A 17 GLU HBy H 1 1.964 0.005 A 17 GLU HBx H 1 1.846 0.005 A 17 GLU HGy H 1 2.219 0.004 A 17 GLU HGx H 1 2.107 0.006 A 17 GLU CA C 13 56.176 0.012 A 17 GLU CB C 13 30.038 0.008 A 17 GLU CG C 13 36.840 0.001 A 17 GLU N N 15 122.913 0.133 A 18 LYS H H 1 8.826 0.007 A 18 LYS HA H 1 4.983 0.012 A 18 LYS HBy H 1 2.436 0.012 A 18 LYS HBx H 1 1.930 0.013 A 18 LYS HDy H 1 2.100 0.006 A 18 LYS HDx H 1 1.936 0.011 A 18 LYS HEy H 1 3.273 0.009 A 18 LYS HEx H 1 3.149 0.025 A 18 LYS HGy H 1 1.914 0.014 A 18 LYS HGx H 1 1.475 0.013 A 18 LYS CA C 13 54.014 0.008 A 18 LYS CB C 13 38.277 0.033 A 18 LYS CD C 13 28.491 0.003 A 18 LYS CE C 13 42.598 0.004 A 18 LYS CG C 13 23.875 0.007 A 18 LYS N N 15 126.089 0.011 A 19 ASN HA H 1 4.990 0.005 A 19 ASN HBy H 1 3.041 0.003 A 19 ASN HBx H 1 2.895 0.006 A 19 ASN HD21 H 1 7.649 0.002 A 19 ASN HD22 H 1 6.945 0.004 A 19 ASN CA C 13 54.014 0.006 A 19 ASN CB C 13 39.935 0.001 A 19 ASN ND2 N 15 112.541 0.036 A 20 ARG H H 1 7.755 0.001 A 20 ARG HA H 1 5.025 0.004 A 20 ARG HBx H 1 1.931 0.013 A 20 ARG HDx H 1 3.324 0.006 A 20 ARG HGy H 1 1.864 0.001 A 20 ARG HGx H 1 1.768 0.007 A 20 ARG CA C 13 55.188 0.011 A 20 ARG CB C 13 33.540 0.000 A 20 ARG CD C 13 43.651 0.053 A 20 ARG CG C 13 27.276 0.142 A 20 ARG N N 15 118.436 0.038 A 21 GLY H H 1 8.473 0.012 A 21 GLY HAy H 1 4.179 0.009 A 21 GLY HAx H 1 3.835 0.010 A 21 GLY CA C 13 46.237 0.038 A 21 GLY N N 15 112.947 0.064 A 22 ILE H H 1 8.666 0.006 A 22 ILE HA H 1 4.731 0.005 A 22 ILE HB H 1 1.788 0.003 A 22 ILE HD1% H 1 0.775 0.007 A 22 ILE HG1y H 1 1.248 0.004 A 22 ILE HG1x H 1 0.891 0.010 A 22 ILE HG2% H 1 0.865 0.013 A 22 ILE CA C 13 59.525 0.030 A 22 ILE CB C 13 42.453 0.005 A 22 ILE CD1 C 13 14.597 0.056 A 22 ILE CG1 C 13 26.117 0.005 A 22 ILE CG2 C 13 18.257 0.015 A 22 ILE N N 15 117.154 0.044 A 23 HIS H H 1 8.240 0.008 A 23 HIS HA H 1 5.604 0.004 A 23 HIS HBx H 1 2.842 0.004 A 23 HIS HD2 H 1 6.855 0.002 A 23 HIS CA C 13 55.728 0.024 A 23 HIS CB C 13 32.547 0.030 A 23 HIS CD2 C 13 120.684 0.101 A 23 HIS N N 15 118.929 0.019 A 24 LEU H H 1 8.798 0.005 A 24 LEU HA H 1 4.406 0.002 A 24 LEU HBy H 1 1.303 0.018 A 24 LEU HBx H 1 1.300 0.022 A 24 LEU HDx% H 1 0.780 0.011 A 24 LEU HDy% H 1 0.642 0.004 A 24 LEU HG H 1 1.302 0.012 A 24 LEU CA C 13 54.251 0.008 A 24 LEU CB C 13 45.257 0.010 A 24 LEU CDy C 13 25.762 0.077 A 24 LEU CDx C 13 25.007 0.088 A 24 LEU CG C 13 27.349 0.023 A 24 LEU N N 15 125.431 0.013 A 25 TYR H H 1 9.018 0.008 A 25 TYR HA H 1 4.316 0.006 A 25 TYR HBy H 1 3.389 0.003 A 25 TYR HBx H 1 3.317 0.002 A 25 TYR HDx H 1 7.083 0.010 A 25 TYR HDy H 1 7.083 0.010 A 25 TYR HEx H 1 6.963 0.004 A 25 TYR HEy H 1 6.963 0.004 A 25 TYR CA C 13 59.197 0.234 A 25 TYR CB C 13 35.188 0.093 A 25 TYR CDx C 13 133.117 0.057 A 25 TYR CDy C 13 133.117 0.057 A 25 TYR CEx C 13 118.149 0.116 A 25 TYR CEy C 13 118.149 0.116 A 25 TYR N N 15 122.442 0.044 A 26 THR HA H 1 4.251 0.016 A 26 THR HB H 1 4.678 0.003 A 26 THR HG2% H 1 1.296 0.017 A 26 THR CA C 13 64.053 0.183 A 26 THR CB C 13 69.579 0.000 A 26 THR CG2 C 13 21.956 0.082 A 27 LYS H H 1 8.629 0.006 A 27 LYS HA H 1 4.745 0.023 A 27 LYS HBy H 1 2.354 0.006 A 27 LYS HBx H 1 1.927 0.006 A 27 LYS HDx H 1 1.935 0.014 A 27 LYS HEy H 1 3.268 0.012 A 27 LYS HEx H 1 3.244 0.014 A 27 LYS HGy H 1 2.006 0.004 A 27 LYS HGx H 1 1.780 0.003 A 27 LYS CA C 13 54.823 0.102 A 27 LYS CB C 13 33.727 0.103 A 27 LYS CD C 13 29.247 0.039 A 27 LYS CE C 13 42.707 0.024 A 27 LYS CG C 13 25.753 0.017 A 27 LYS N N 15 123.850 0.024 A 28 PHE H H 1 8.551 0.004 A 28 PHE HA H 1 4.887 0.009 A 28 PHE HBy H 1 2.945 0.006 A 28 PHE HBx H 1 2.660 0.011 A 28 PHE HDx H 1 6.159 0.008 A 28 PHE HDy H 1 6.159 0.008 A 28 PHE HEx H 1 6.748 0.008 A 28 PHE HEy H 1 6.748 0.008 A 28 PHE HZ H 1 6.611 0.006 A 28 PHE CA C 13 56.392 0.002 A 28 PHE CB C 13 40.786 0.000 A 28 PHE CDx C 13 132.239 0.177 A 28 PHE CDy C 13 132.239 0.177 A 28 PHE CEx C 13 130.215 0.099 A 28 PHE CEy C 13 130.215 0.099 A 28 PHE CZ C 13 128.451 0.077 A 28 PHE N N 15 124.084 0.054 A 29 ILE H H 1 8.340 0.007 A 29 ILE HA H 1 4.894 0.009 A 29 ILE HB H 1 1.436 0.008 A 29 ILE HD1% H 1 0.744 0.006 A 29 ILE HG1y H 1 1.443 0.007 A 29 ILE HG1x H 1 0.852 0.006 A 29 ILE HG2% H 1 0.748 0.007 A 29 ILE CA C 13 59.484 0.002 A 29 ILE CB C 13 40.593 0.048 A 29 ILE CD1 C 13 15.663 0.111 A 29 ILE CG1 C 13 28.654 0.053 A 29 ILE CG2 C 13 18.426 0.030 A 29 ILE N N 15 128.341 0.024 A 30 CYS H H 1 9.751 0.007 A 30 CYS HA H 1 4.522 0.009 A 30 CYS HBy H 1 3.554 0.007 A 30 CYS HBx H 1 2.805 0.007 A 30 CYS CA C 13 58.258 0.029 A 30 CYS CB C 13 33.574 0.049 A 30 CYS N N 15 128.735 0.032 A 31 LEU H H 1 8.070 0.008 A 31 LEU HA H 1 4.308 0.008 A 31 LEU HBy H 1 1.657 0.002 A 31 LEU HBx H 1 1.524 0.007 A 31 LEU HDx% H 1 0.938 0.012 A 31 LEU HDy% H 1 0.905 0.014 A 31 LEU HG H 1 1.522 0.004 A 31 LEU CA C 13 57.478 0.000 A 31 LEU CB C 13 42.539 0.022 A 31 LEU CDx C 13 24.763 0.042 A 31 LEU CDy C 13 24.866 0.032 A 31 LEU CG C 13 27.095 0.005 A 31 LEU N N 15 120.592 0.039 A 32 ASP H H 1 7.947 0.009 A 32 ASP HA H 1 4.503 0.008 A 32 ASP HBy H 1 2.915 0.004 A 32 ASP HBx H 1 2.787 0.004 A 32 ASP CA C 13 58.586 0.001 A 32 ASP CB C 13 41.596 0.173 A 32 ASP N N 15 119.627 0.002 A 33 CYS H H 1 9.068 0.010 A 33 CYS HA H 1 3.999 0.004 A 33 CYS HBy H 1 3.041 0.008 A 33 CYS HBx H 1 2.642 0.009 A 33 CYS CA C 13 66.225 0.022 A 33 CYS CB C 13 28.768 0.149 A 33 CYS N N 15 127.717 0.058 A 34 GLU H H 1 9.151 0.013 A 34 GLU HA H 1 3.462 0.007 A 34 GLU HBy H 1 2.347 0.005 A 34 GLU HBx H 1 1.922 0.006 A 34 GLU HGy H 1 2.116 0.009 A 34 GLU HGx H 1 1.917 0.005 A 34 GLU CA C 13 60.571 0.080 A 34 GLU CB C 13 29.415 0.105 A 34 GLU CG C 13 35.056 0.081 A 34 GLU N N 15 123.159 0.080 A 35 ARG H H 1 7.958 0.005 A 35 ARG HA H 1 3.943 0.007 A 35 ARG HBy H 1 2.020 0.020 A 35 ARG HBx H 1 2.002 0.016 A 35 ARG HDx H 1 3.220 0.003 A 35 ARG HGy H 1 1.932 0.005 A 35 ARG HGx H 1 1.745 0.012 A 35 ARG CA C 13 59.454 0.000 A 35 ARG CB C 13 30.375 0.215 A 35 ARG CD C 13 43.506 0.031 A 35 ARG CG C 13 27.659 0.047 A 35 ARG N N 15 116.728 0.081 A 36 LYS H H 1 7.754 0.006 A 36 LYS HA H 1 4.164 0.006 A 36 LYS HBy H 1 2.060 0.007 A 36 LYS HBx H 1 1.934 0.005 A 36 LYS HDx H 1 1.688 0.011 A 36 LYS HEx H 1 2.987 0.001 A 36 LYS HGy H 1 1.673 0.012 A 36 LYS HGx H 1 1.484 0.007 A 36 LYS CA C 13 59.211 0.015 A 36 LYS CB C 13 32.819 0.081 A 36 LYS CD C 13 29.223 0.114 A 36 LYS CE C 13 42.285 0.000 A 36 LYS CG C 13 25.627 0.056 A 36 LYS N N 15 121.561 0.018 A 37 VAL H H 1 8.600 0.016 A 37 VAL HA H 1 3.418 0.009 A 37 VAL HB H 1 2.289 0.009 A 37 VAL HGx% H 1 0.890 0.006 A 37 VAL HGy% H 1 0.836 0.004 A 37 VAL CA C 13 67.076 0.090 A 37 VAL CB C 13 31.485 0.071 A 37 VAL CGy C 13 23.153 0.123 A 37 VAL CGx C 13 21.828 0.034 A 37 VAL N N 15 123.426 0.194 A 38 ILE H H 1 8.045 0.007 A 38 ILE HA H 1 3.641 0.011 A 38 ILE HB H 1 1.908 0.008 A 38 ILE HD1% H 1 0.877 0.009 A 38 ILE HG1y H 1 1.728 0.009 A 38 ILE HG1x H 1 1.106 0.005 A 38 ILE HG2% H 1 0.937 0.007 A 38 ILE CA C 13 65.419 0.059 A 38 ILE CB C 13 38.486 0.044 A 38 ILE CD1 C 13 14.222 0.055 A 38 ILE CG1 C 13 29.596 0.085 A 38 ILE CG2 C 13 17.405 0.055 A 38 ILE N N 15 118.406 0.025 A 39 SER H H 1 8.240 0.009 A 39 SER HA H 1 4.355 0.007 A 39 SER HBy H 1 4.048 0.009 A 39 SER HBx H 1 4.029 0.012 A 39 SER CA C 13 60.817 0.035 A 39 SER CB C 13 63.595 0.004 A 39 SER N N 15 114.856 0.068 A 40 THR H H 1 7.811 0.009 A 40 THR HA H 1 4.285 0.003 A 40 THR HB H 1 4.289 0.006 A 40 THR HG2% H 1 1.308 0.022 A 40 THR CA C 13 64.372 0.007 A 40 THR CB C 13 69.582 0.005 A 40 THR CG2 C 13 21.623 0.109 A 40 THR N N 15 116.409 0.044 A 41 SER H H 1 7.964 0.015 A 41 SER HA H 1 4.396 0.005 A 41 SER HBx H 1 3.904 0.008 A 41 SER CA C 13 59.718 0.032 A 41 SER CB C 13 63.910 0.147 A 41 SER N N 15 117.810 0.084 A 42 THR H H 1 8.322 0.006 A 42 THR HA H 1 4.457 0.001 A 42 THR HB H 1 4.396 0.007 A 42 THR HG2% H 1 1.266 0.003 A 42 THR CA C 13 62.053 0.000 A 42 THR CB C 13 69.812 0.000 A 42 THR CG2 C 13 21.630 0.115 A 42 THR N N 15 115.911 0.000 A 43 SER H H 1 8.165 0.000 A 43 SER HA H 1 4.500 0.011 A 43 SER HBy H 1 3.910 0.003 A 43 SER HBx H 1 3.901 0.015 A 43 SER CA C 13 58.747 0.114 A 43 SER CB C 13 63.910 0.104 A 43 SER N N 15 118.641 0.000 A 44 ASP H H 1 8.262 0.002 A 44 ASP HA H 1 4.947 0.006 A 44 ASP HBy H 1 2.849 0.009 A 44 ASP HBx H 1 2.594 0.009 A 44 ASP CA C 13 52.540 0.007 A 44 ASP CB C 13 41.585 0.075 A 44 ASP N N 15 124.303 0.000 A 45 PRO HA H 1 4.419 0.007 A 45 PRO HBy H 1 2.269 0.002 A 45 PRO HBx H 1 1.868 0.004 A 45 PRO HDy H 1 3.890 0.015 A 45 PRO HDx H 1 3.834 0.008 A 45 PRO HGx H 1 2.026 0.009 A 45 PRO CA C 13 63.747 0.002 A 45 PRO CB C 13 32.220 0.014 A 45 PRO CD C 13 50.893 0.059 A 45 PRO CG C 13 27.233 0.017 A 46 ASP H H 1 8.414 0.006 A 46 ASP HA H 1 4.614 0.008 A 46 ASP HBy H 1 2.648 0.008 A 46 ASP HBx H 1 2.586 0.008 A 46 ASP CA C 13 54.691 0.003 A 46 ASP CB C 13 41.238 0.044 A 46 ASP N N 15 119.792 0.061 A 47 TYR H H 1 7.858 0.009 A 47 TYR HA H 1 4.561 0.007 A 47 TYR HBy H 1 3.176 0.004 A 47 TYR HBx H 1 2.993 0.007 A 47 TYR HDx H 1 7.171 0.005 A 47 TYR HDy H 1 7.171 0.005 A 47 TYR HEx H 1 6.872 0.009 A 47 TYR HEy H 1 6.872 0.009 A 47 TYR CA C 13 58.099 0.004 A 47 TYR CB C 13 39.000 0.040 A 47 TYR CDx C 13 133.342 0.100 A 47 TYR CDy C 13 133.342 0.100 A 47 TYR CEx C 13 118.312 0.079 A 47 TYR CEy C 13 118.312 0.079 A 47 TYR N N 15 121.017 0.000 A 48 ALA H H 1 7.663 0.010 A 48 ALA HA H 1 4.123 0.014 A 48 ALA HB% H 1 1.359 0.002 A 48 ALA CA C 13 54.014 0.047 A 48 ALA CB C 13 20.502 0.000 A 48 ALA N N 15 131.601 0.000 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 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 11 CYS H A 11 CYS HA 1.0 1.779 3.561 2 1 A 11 CYS H A 15 ASP HA 1.0 1.779 3.561 3 2 C 11 CYS H C 11 CYS HA 1.0 1.779 3.561 4 2 C 11 CYS H C 15 ASP HA 1.0 1.779 3.561 5 3 A 14 CYS H A 13 ILE HA 1.0 1.736 3.354 6 3 A 14 CYS H A 14 CYS HA 1.0 1.736 3.354 7 4 C 14 CYS H C 13 ILE HA 1.0 1.736 3.354 8 4 C 14 CYS H C 14 CYS HA 1.0 1.736 3.354 9 5 A 13 ILE H C 27 LYS HBx 1.0 1.941 5.685 10 5 A 13 ILE H C 27 LYS HGy 1.0 1.941 5.685 11 6 C 13 ILE H A 27 LYS HBy 1.0 1.941 5.685 12 6 C 13 ILE H A 27 LYS HGx 1.0 1.941 5.685 13 7 A 15 ASP H A 15 ASP HBx 1.0 1.707 3.229 14 7 A 15 ASP H A 15 ASP HBy 1.0 1.707 3.229 15 8 C 15 ASP H C 15 ASP HBy 1.0 1.707 3.229 16 8 C 15 ASP H C 15 ASP HBx 1.0 1.707 3.229 17 9 A 15 ASP HBy A 16 GLN H 1.0 1.832 3.854 18 9 A 15 ASP HBx A 16 GLN H 1.0 1.832 3.854 19 10 C 15 ASP HBx C 16 GLN H 1.0 1.832 3.854 20 10 C 15 ASP HBy C 16 GLN H 1.0 1.832 3.854 21 11 A 29 ILE H A 34 GLU HGy 1.0 1.985 5.323 22 11 A 27 LYS HBy A 29 ILE H 1.0 1.985 5.323 23 12 C 29 ILE H C 34 GLU HGx 1.0 1.985 5.323 24 12 C 27 LYS HBx C 29 ILE H 1.0 1.985 5.323 25 13 A 30 CYS H A 29 ILE HG1x 1.0 1.870 4.090 26 13 A 30 CYS H A 29 ILE HB 1.0 1.870 4.090 27 14 C 30 CYS H C 29 ILE HG1y 1.0 1.870 4.090 28 14 C 30 CYS H C 29 ILE HB 1.0 1.870 4.090 29 15 A 31 LEU H A 20 ARG HBy 1.0 1.785 6.000 30 15 A 31 LEU H A 34 GLU HBy 1.0 1.785 6.000 31 16 C 31 LEU H C 20 ARG HBy 1.0 1.785 6.000 32 16 C 31 LEU H C 34 GLU HBx 1.0 1.785 6.000 33 17 A 33 CYS H A 31 LEU HBy 1.0 1.942 4.696 34 17 A 33 CYS H A 36 LYS HGy 1.0 1.942 4.696 35 18 C 33 CYS H C 31 LEU HBx 1.0 1.942 4.696 36 18 C 33 CYS H C 36 LYS HGx 1.0 1.942 4.696 37 19 A 34 GLU H A 31 LEU HG 1.0 1.940 6.000 38 19 A 31 LEU HBy A 34 GLU H 1.0 1.940 6.000 39 20 C 34 GLU H C 31 LEU HG 1.0 1.940 6.000 40 20 C 31 LEU HBx C 34 GLU H 1.0 1.940 6.000 41 21 A 44 ASP H A 43 SER HBy 1.0 1.934 4.612 42 21 A 44 ASP H A 43 SER HBx 1.0 1.934 4.612 43 22 C 44 ASP H C 43 SER HBx 1.0 1.934 4.612 44 22 C 44 ASP H C 43 SER HBy 1.0 1.934 4.612 45 23 A 5 VAL H A 5 VAL HGx% 1.0 1.844 3.924 46 23 A 5 VAL H A 5 VAL HGy% 1.0 1.844 3.924 47 24 C 5 VAL H C 5 VAL HG11 1.0 1.844 3.924 48 24 C 5 VAL H C 5 VAL HG21 1.0 1.844 3.924 49 25 A 24 LEU H A 24 LEU HDx% 1.0 1.842 3.908 50 25 A 24 LEU H C 13 ILE HD11 1.0 1.842 3.908 51 25 A 24 LEU H A 29 ILE HD1% 1.0 1.842 3.908 52 26 C 24 LEU H C 24 LEU HD11 1.0 1.842 3.908 53 26 C 24 LEU H C 29 ILE HD11 1.0 1.842 3.908 54 26 C 24 LEU H A 13 ILE HD1% 1.0 1.842 3.908 55 27 A 11 CYS H A 18 LYS HGy 1.0 1.962 4.934 56 27 A 11 CYS H A 9 HIS HBy 1.0 1.962 4.934 57 28 C 11 CYS H C 18 LYS HGx 1.0 1.962 4.934 58 28 C 11 CYS H C 9 HIS HBx 1.0 1.962 4.934 59 29 A 15 ASP HBx A 16 GLN HE21 1.0 1.913 4.417 60 29 A 15 ASP HBy A 16 GLN HE21 1.0 1.913 4.417 61 30 C 15 ASP HBy C 16 GLN HE2x 1.0 1.913 4.417 62 30 C 15 ASP HBx C 16 GLN HE2x 1.0 1.913 4.417 63 31 C 13 ILE HD11 A 28 PHE H 1.0 1.943 4.707 64 31 A 29 ILE HD1% A 28 PHE H 1.0 1.943 4.707 65 32 C 29 ILE HD11 C 28 PHE H 1.0 1.943 4.707 66 32 A 13 ILE HD1% C 28 PHE H 1.0 1.943 4.707 67 33 A 33 CYS H A 13 ILE HG2% 1.0 1.971 5.057 68 33 A 33 CYS H A 13 ILE HG1y 1.0 1.971 5.057 69 34 C 33 CYS H C 13 ILE HG21 1.0 1.971 5.057 70 34 C 33 CYS H C 13 ILE HG1x 1.0 1.971 5.057 71 35 A 34 GLU H A 32 ASP HBy 1.0 1.956 4.860 72 35 A 34 GLU H A 30 CYS HBy 1.0 1.956 4.860 73 36 C 34 GLU H C 32 ASP HBx 1.0 1.956 4.860 74 36 C 34 GLU H C 30 CYS HBx 1.0 1.956 4.860 75 37 A 35 ARG H A 29 ILE HG2% 1.0 1.919 4.465 76 37 C 24 LEU HD11 A 35 ARG H 1.0 1.919 4.465 77 38 A 24 LEU HDx% C 35 ARG H 1.0 1.919 4.465 78 38 C 35 ARG H C 29 ILE HG21 1.0 1.919 4.465 79 39 C 24 LEU HD11 A 36 LYS H 1.0 1.908 4.378 80 39 A 29 ILE HG2% A 36 LYS H 1.0 1.908 4.378 81 40 A 24 LEU HDx% C 36 LYS H 1.0 1.908 4.378 82 40 C 29 ILE HG21 C 36 LYS H 1.0 1.908 4.378 83 41 A 27 LYS HBy A 12 VAL H 1.0 1.936 6.000 84 41 A 12 VAL H A 18 LYS HGx 1.0 1.936 6.000 85 41 C 27 LYS HBx A 12 VAL H 1.0 1.936 6.000 86 42 C 27 LYS HBx C 12 VAL H 1.0 1.936 6.000 87 42 C 12 VAL H C 18 LYS HGy 1.0 1.936 6.000 88 42 A 27 LYS HBy C 12 VAL H 1.0 1.936 6.000 89 43 A 13 ILE H A 15 ASP HBx 1.0 1.938 6.000 90 43 A 13 ILE H A 15 ASP HBy 1.0 1.938 6.000 91 44 C 13 ILE H C 15 ASP HBy 1.0 1.938 6.000 92 44 C 13 ILE H C 15 ASP HBx 1.0 1.938 6.000 93 45 A 29 ILE HG2% A 22 ILE H 1.0 1.740 6.000 94 45 A 29 ILE HD1% A 22 ILE H 1.0 1.740 6.000 95 46 C 29 ILE HG21 C 22 ILE H 1.0 1.740 6.000 96 46 C 29 ILE HD11 C 22 ILE H 1.0 1.740 6.000 97 47 A 34 GLU H A 37 VAL HGy% 1.0 1.765 6.000 98 47 A 34 GLU H A 22 ILE HG2% 1.0 1.765 6.000 99 48 C 34 GLU H C 37 VAL HG21 1.0 1.765 6.000 100 48 C 34 GLU H C 22 ILE HG21 1.0 1.765 6.000 101 49 A 14 CYS H A 13 ILE HG1y 1.0 1.710 3.242 102 49 A 14 CYS H A 13 ILE HG2% 1.0 1.710 3.242 103 50 C 14 CYS H C 13 ILE HG1x 1.0 1.710 3.242 104 50 C 14 CYS H C 13 ILE HG21 1.0 1.710 3.242 105 51 A 18 LYS H A 18 LYS HBy 1.0 1.678 3.712 106 51 A 18 LYS HGx A 18 LYS H 1.0 1.678 3.712 107 52 C 18 LYS H C 18 LYS HBx 1.0 1.678 3.712 108 52 C 18 LYS HGy C 18 LYS H 1.0 1.678 3.712 109 53 A 18 LYS H A 9 HIS H 1.0 1.971 5.059 110 53 A 18 LYS H A 10 THR H 1.0 1.971 5.059 111 54 C 18 LYS H C 9 HIS H 1.0 1.971 5.059 112 54 C 18 LYS H C 10 THR H 1.0 1.971 5.059 113 55 A 33 CYS H A 37 VAL HGx% 1.0 1.931 6.000 114 55 A 33 CYS H A 22 ILE HG2% 1.0 1.931 6.000 115 56 C 33 CYS H C 37 VAL HG11 1.0 1.931 6.000 116 56 C 33 CYS H C 22 ILE HG21 1.0 1.931 6.000 117 57 A 13 ILE HG2% A 13 ILE HB 1.0 1.603 2.831 118 57 A 13 ILE HG1y A 13 ILE HB 1.0 1.603 2.831 119 58 C 13 ILE HG21 C 13 ILE HB 1.0 1.603 2.831 120 58 C 13 ILE HG1x C 13 ILE HB 1.0 1.603 2.831 121 59 C 13 ILE HG21 A 25 TYR HA 1.0 1.853 3.977 122 59 A 14 CYS HA A 13 ILE HG2% 1.0 1.853 3.977 123 60 A 13 ILE HG2% C 25 TYR HA 1.0 1.853 3.977 124 60 C 14 CYS HA C 13 ILE HG21 1.0 1.853 3.977 125 61 A 15 ASP HA A 15 ASP HBy 1.0 1.585 2.769 126 61 A 15 ASP HA A 15 ASP HBx 1.0 1.585 2.769 127 62 C 15 ASP HA C 15 ASP HBx 1.0 1.585 2.769 128 62 C 15 ASP HA C 15 ASP HBy 1.0 1.585 2.769 129 63 A 22 ILE HG2% A 21 GLY HAy 1.0 1.795 3.643 130 63 A 21 GLY HAy A 31 LEU HDy% 1.0 1.795 3.643 131 64 C 22 ILE HG21 C 21 GLY HAx 1.0 1.795 3.643 132 64 C 21 GLY HAx C 31 LEU HD21 1.0 1.795 3.643 133 65 A 24 LEU HDx% A 24 LEU HBy 1.0 1.632 2.936 134 65 A 24 LEU HDx% A 24 LEU HBx 1.0 1.632 2.936 135 66 C 24 LEU HD11 C 24 LEU HBx 1.0 1.632 2.936 136 66 C 24 LEU HD11 C 24 LEU HBy 1.0 1.632 2.936 137 67 A 18 LYS HGx A 30 CYS HBx 1.0 1.733 3.345 138 67 A 18 LYS HBy A 30 CYS HBx 1.0 1.733 3.345 139 68 C 18 LYS HGy C 30 CYS HBy 1.0 1.733 3.345 140 68 C 18 LYS HBx C 30 CYS HBy 1.0 1.733 3.345 141 69 A 35 ARG HA A 35 ARG HBx 1.0 1.513 2.539 142 69 A 35 ARG HA A 35 ARG HBy 1.0 1.513 2.539 143 70 C 35 ARG HA C 35 ARG HBy 1.0 1.513 2.539 144 70 C 35 ARG HA C 35 ARG HBx 1.0 1.513 2.539 145 71 C 35 ARG HA A 38 ILE HA 1.0 1.769 6.000 146 71 A 35 ARG HA A 38 ILE HA 1.0 1.769 6.000 147 72 A 35 ARG HA C 38 ILE HA 1.0 1.769 6.000 148 72 C 35 ARG HA C 38 ILE HA 1.0 1.769 6.000 149 73 A 37 VAL HB A 38 ILE HG2% 1.0 1.837 6.000 150 73 A 38 ILE HG2% C 37 VAL HB 1.0 1.837 6.000 151 74 C 37 VAL HB C 38 ILE HG21 1.0 1.837 6.000 152 74 A 37 VAL HB C 38 ILE HG21 1.0 1.837 6.000 153 75 A 39 SER HA A 39 SER HBy 1.0 1.519 2.559 154 75 A 39 SER HA A 39 SER HBx 1.0 1.519 2.559 155 76 C 39 SER HA C 39 SER HBx 1.0 1.519 2.559 156 76 C 39 SER HA C 39 SER HBy 1.0 1.519 2.559 157 77 A 26 THR HA A 26 THR HG2% 1.0 1.568 2.714 158 77 A 40 THR HA A 40 THR HG2% 1.0 1.568 2.714 159 78 C 26 THR HA C 26 THR HG21 1.0 1.568 2.714 160 78 C 40 THR HA C 40 THR HG21 1.0 1.568 2.714 161 79 A 43 SER HBy A 42 THR HA 1.0 1.854 6.000 162 79 A 43 SER HBx A 42 THR HA 1.0 1.854 6.000 163 79 A 42 THR HA A 41 SER HBy 1.0 1.854 6.000 164 80 C 43 SER HBx C 42 THR HA 1.0 1.854 6.000 165 80 C 43 SER HBy C 42 THR HA 1.0 1.854 6.000 166 80 C 42 THR HA C 41 SER HBy 1.0 1.854 6.000 167 81 A 24 LEU HDx% A 24 LEU HBx 1.0 1.512 2.536 168 81 A 24 LEU HDx% A 24 LEU HG 1.0 1.512 2.536 169 82 C 24 LEU HD11 C 24 LEU HBy 1.0 1.512 2.536 170 82 C 24 LEU HD11 C 24 LEU HG 1.0 1.512 2.536 171 83 A 43 SER HBx A 43 SER HA 1.0 1.517 2.553 172 83 A 43 SER HBy A 43 SER HA 1.0 1.517 2.553 173 84 C 43 SER HBy C 43 SER HA 1.0 1.517 2.553 174 84 C 43 SER HBx C 43 SER HA 1.0 1.517 2.553 175 85 A 34 GLU HGy A 34 GLU HA 1.0 1.612 2.862 176 85 A 34 GLU HBy A 34 GLU HA 1.0 1.612 2.862 177 86 C 34 GLU HGx C 34 GLU HA 1.0 1.612 2.862 178 86 C 34 GLU HBx C 34 GLU HA 1.0 1.612 2.862 179 87 A 29 ILE HG1x A 29 ILE HG2% 1.0 1.527 2.583 180 87 A 29 ILE HB A 29 ILE HG2% 1.0 1.527 2.583 181 88 C 29 ILE HB C 29 ILE HG21 1.0 1.527 2.583 182 88 C 29 ILE HG1y C 29 ILE HG21 1.0 1.527 2.583 183 89 A 34 GLU H A 33 CYS HBy 1.0 1.780 3.564 184 89 A 33 CYS H A 33 CYS HBy 1.0 1.780 3.564 185 90 C 34 GLU H C 33 CYS HBx 1.0 1.780 3.564 186 90 C 33 CYS H C 33 CYS HBx 1.0 1.780 3.564 187 91 A 37 VAL HGy% A 35 ARG HBx 1.0 1.646 6.000 188 91 A 37 VAL HGy% A 35 ARG HBy 1.0 1.646 6.000 189 92 C 37 VAL HG21 C 35 ARG HBx 1.0 1.646 6.000 190 92 C 37 VAL HG21 C 35 ARG HBy 1.0 1.646 6.000 191 93 A 37 VAL HGy% A 37 VAL HA 1.0 1.564 6.000 192 93 A 37 VAL HGy% C 34 GLU HA 1.0 1.564 6.000 193 94 C 37 VAL HG21 C 37 VAL HA 1.0 1.564 6.000 194 94 C 37 VAL HG21 A 34 GLU HA 1.0 1.564 6.000 195 95 A 29 ILE HD1% A 28 PHE HA 1.0 1.817 3.765 196 95 A 29 ILE HD1% A 29 ILE HA 1.0 1.817 3.765 197 96 C 29 ILE HD11 C 28 PHE HA 1.0 1.817 3.765 198 96 C 29 ILE HD11 C 29 ILE HA 1.0 1.817 3.765 199 97 A 24 LEU HG A 24 LEU HDy% 1.0 1.515 2.547 200 97 A 24 LEU HBy A 24 LEU HDy% 1.0 1.515 2.547 201 98 C 24 LEU HG C 24 LEU HD21 1.0 1.515 2.547 202 98 C 24 LEU HBx C 24 LEU HD21 1.0 1.515 2.547 203 99 A 35 ARG HBy A 35 ARG HDy 1.0 1.462 6.000 204 99 A 35 ARG HBx A 35 ARG HDy 1.0 1.462 6.000 205 100 C 35 ARG HBx C 35 ARG HDy 1.0 1.462 6.000 206 100 C 35 ARG HBy C 35 ARG HDy 1.0 1.462 6.000 207 101 A 31 LEU HBy A 31 LEU HDy% 1.0 1.410 2.246 208 101 A 31 LEU HG A 31 LEU HDy% 1.0 1.410 2.246 209 102 C 31 LEU HBx C 31 LEU HD21 1.0 1.410 2.246 210 102 C 31 LEU HG C 31 LEU HD21 1.0 1.410 2.246 211 103 A 34 GLU H A 33 CYS HBx 1.0 1.760 3.470 212 103 A 33 CYS H A 33 CYS HBx 1.0 1.760 3.470 213 104 C 34 GLU H C 33 CYS HBy 1.0 1.760 3.470 214 104 C 33 CYS H C 33 CYS HBy 1.0 1.760 3.470 215 105 A 11 CYS HBx A 18 LYS HDy 1.0 1.919 4.477 216 105 A 18 LYS HGx A 11 CYS HBx 1.0 1.919 4.477 217 106 C 11 CYS HBy C 18 LYS HDx 1.0 1.919 4.477 218 106 C 18 LYS HGy C 11 CYS HBy 1.0 1.919 4.477 219 107 A 7 LEU HBx A 7 LEU HDx% 1.0 1.413 2.251 220 107 A 7 LEU HDx% A 7 LEU HG 1.0 1.413 2.251 221 108 C 7 LEU HBy C 7 LEU HD11 1.0 1.413 2.251 222 108 C 7 LEU HD11 C 7 LEU HG 1.0 1.413 2.251 223 109 A 13 ILE HA C 27 LYS HA 1.0 1.684 6.000 224 109 A 26 THR HA A 27 LYS HA 1.0 1.684 6.000 225 110 C 13 ILE HA A 27 LYS HA 1.0 1.684 6.000 226 110 C 26 THR HA C 27 LYS HA 1.0 1.684 6.000 227 111 A 13 ILE HA C 27 LYS HEx 1.0 1.887 6.000 228 111 A 13 ILE HA C 27 LYS HEy 1.0 1.887 6.000 229 112 C 13 ILE HA A 27 LYS HEy 1.0 1.887 6.000 230 112 C 13 ILE HA A 27 LYS HEx 1.0 1.887 6.000 231 113 A 44 ASP HBx A 45 PRO HDy 1.0 1.908 4.372 232 113 A 44 ASP HBx A 45 PRO HDx 1.0 1.908 4.372 233 114 C 44 ASP HBy C 45 PRO HDx 1.0 1.908 4.372 234 114 C 44 ASP HBy C 45 PRO HDy 1.0 1.908 4.372 235 115 A 39 SER HA A 42 THR HG2% 1.0 1.924 6.000 236 115 A 39 SER HA A 40 THR HG2% 1.0 1.924 6.000 237 116 C 39 SER HA C 40 THR HG21 1.0 1.924 6.000 238 116 C 39 SER HA C 42 THR HG21 1.0 1.924 6.000 239 117 A 10 THR HA A 9 HIS HBx 1.0 1.910 6.000 240 117 A 10 THR HA A 8 ASN HBy 1.0 1.910 6.000 241 118 C 10 THR HA C 9 HIS HBy 1.0 1.910 6.000 242 118 C 10 THR HA C 8 ASN HBx 1.0 1.910 6.000 243 119 A 9 HIS HBy A 10 THR HA 1.0 1.952 4.808 244 119 A 18 LYS HGy A 10 THR HA 1.0 1.952 4.808 245 120 C 9 HIS HBx C 10 THR HA 1.0 1.952 4.808 246 120 C 18 LYS HGx C 10 THR HA 1.0 1.952 4.808 247 121 A 10 THR HG2% A 18 LYS HBx 1.0 1.887 6.000 248 121 A 10 THR HG2% A 16 GLN HGy 1.0 1.887 6.000 249 122 C 10 THR HG21 C 18 LYS HBy 1.0 1.887 6.000 250 122 C 10 THR HG21 C 16 GLN HGx 1.0 1.887 6.000 251 123 A 10 THR HG2% A 17 GLU HBx 1.0 1.799 6.000 252 123 A 18 LYS HDy A 10 THR HG2% 1.0 1.799 6.000 253 124 C 18 LYS HDx C 10 THR HG21 1.0 1.799 6.000 254 124 C 10 THR HG21 C 17 GLU HBy 1.0 1.799 6.000 255 125 A 18 LYS HGy A 10 THR HG2% 1.0 1.807 6.000 256 125 A 9 HIS HBy A 10 THR HG2% 1.0 1.807 6.000 257 126 C 18 LYS HGx C 10 THR HG21 1.0 1.807 6.000 258 126 C 9 HIS HBx C 10 THR HG21 1.0 1.807 6.000 259 127 A 29 ILE HG2% A 12 VAL HGx% 1.0 1.562 6.000 260 127 A 13 ILE HD1% A 12 VAL HGx% 1.0 1.562 6.000 261 128 C 13 ILE HD11 C 12 VAL HG11 1.0 1.562 6.000 262 128 C 29 ILE HG21 C 12 VAL HG11 1.0 1.562 6.000 263 129 A 13 ILE HD1% A 13 ILE HG1y 1.0 1.417 2.263 264 129 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.417 2.263 265 130 C 13 ILE HD11 C 13 ILE HG1x 1.0 1.417 2.263 266 130 C 13 ILE HD11 C 13 ILE HG21 1.0 1.417 2.263 267 131 A 13 ILE HD1% C 24 LEU HA 1.0 1.835 6.000 268 131 A 13 ILE HD1% A 12 VAL HA 1.0 1.835 6.000 269 132 C 13 ILE HD11 C 12 VAL HA 1.0 1.835 6.000 270 132 C 13 ILE HD11 A 24 LEU HA 1.0 1.835 6.000 271 133 A 13 ILE HD1% C 27 LYS HEx 1.0 1.877 4.133 272 133 A 13 ILE HD1% C 27 LYS HEy 1.0 1.877 4.133 273 134 C 13 ILE HD11 A 27 LYS HEy 1.0 1.877 4.133 274 134 C 13 ILE HD11 A 27 LYS HEx 1.0 1.877 4.133 275 135 A 18 LYS HGx A 17 GLU HA 1.0 1.674 6.000 276 135 A 18 LYS HDy A 17 GLU HA 1.0 1.674 6.000 277 136 C 18 LYS HGy C 17 GLU HA 1.0 1.674 6.000 278 136 C 18 LYS HDx C 17 GLU HA 1.0 1.674 6.000 279 137 A 17 GLU HA A 17 GLU HGy 1.0 1.720 3.284 280 137 A 17 GLU HA A 18 LYS HDx 1.0 1.720 3.284 281 138 C 17 GLU HA C 17 GLU HGx 1.0 1.720 3.284 282 138 C 17 GLU HA C 18 LYS HDy 1.0 1.720 3.284 283 139 A 17 GLU HGy A 16 GLN HGx 1.0 1.911 6.000 284 139 A 8 ASN HBy A 17 GLU HGy 1.0 1.911 6.000 285 140 C 17 GLU HGx C 16 GLN HGy 1.0 1.911 6.000 286 140 C 8 ASN HBx C 17 GLU HGx 1.0 1.911 6.000 287 141 A 28 PHE HDx A 18 LYS HA 1.0 1.964 6.000 288 141 A 28 PHE HDy A 18 LYS HA 1.0 1.964 6.000 289 141 A 19 ASN HA A 28 PHE HDy 1.0 1.964 6.000 290 141 A 19 ASN HA A 28 PHE HDx 1.0 1.964 6.000 291 142 C 28 PHE HDx C 18 LYS HA 1.0 1.964 6.000 292 142 C 28 PHE HDy C 18 LYS HA 1.0 1.964 6.000 293 142 C 19 ASN HA C 28 PHE HDy 1.0 1.964 6.000 294 142 C 19 ASN HA C 28 PHE HDx 1.0 1.964 6.000 295 143 A 11 CYS HA A 18 LYS HBy 1.0 1.886 6.000 296 143 A 18 LYS HBy A 8 ASN HA 1.0 1.886 6.000 297 144 C 11 CYS HA C 18 LYS HBx 1.0 1.886 6.000 298 144 C 18 LYS HBx C 8 ASN HA 1.0 1.886 6.000 299 145 A 18 LYS HBy A 18 LYS HEx 1.0 1.937 4.643 300 145 A 18 LYS HBy A 18 LYS HEy 1.0 1.937 4.643 301 146 C 18 LYS HBx C 18 LYS HEy 1.0 1.937 4.643 302 146 C 18 LYS HBx C 18 LYS HEx 1.0 1.937 4.643 303 147 A 18 LYS HGx A 8 ASN HBy 1.0 1.826 6.000 304 147 A 18 LYS HBy A 8 ASN HBy 1.0 1.826 6.000 305 148 C 18 LYS HGy C 8 ASN HBx 1.0 1.826 6.000 306 148 C 18 LYS HBx C 8 ASN HBx 1.0 1.826 6.000 307 149 A 34 GLU HBy A 21 GLY HAx 1.0 1.932 4.596 308 149 A 20 ARG HBy A 21 GLY HAx 1.0 1.932 4.596 309 150 C 34 GLU HBx C 21 GLY HAy 1.0 1.932 4.596 310 150 C 20 ARG HBy C 21 GLY HAy 1.0 1.932 4.596 311 151 A 20 ARG HBy A 21 GLY HAy 1.0 1.910 6.000 312 151 A 34 GLU HBy A 21 GLY HAy 1.0 1.910 6.000 313 152 C 20 ARG HBy C 21 GLY HAx 1.0 1.910 6.000 314 152 C 34 GLU HBx C 21 GLY HAx 1.0 1.910 6.000 315 153 A 22 ILE HA A 34 GLU HGx 1.0 1.849 6.000 316 153 A 11 CYS HA A 18 LYS HDx 1.0 1.849 6.000 317 154 C 22 ILE HA C 34 GLU HGy 1.0 1.849 6.000 318 154 C 11 CYS HA C 18 LYS HDy 1.0 1.849 6.000 319 155 A 11 CYS HA A 29 ILE H 1.0 1.753 6.000 320 155 A 11 CYS HA A 14 CYS H 1.0 1.753 6.000 321 156 C 11 CYS HA C 29 ILE H 1.0 1.753 6.000 322 156 C 11 CYS HA C 14 CYS H 1.0 1.753 6.000 323 157 A 22 ILE HB A 22 ILE HG1y 1.0 1.533 2.599 324 157 A 22 ILE HG2% A 22 ILE HB 1.0 1.533 2.599 325 158 C 22 ILE HB C 22 ILE HG1x 1.0 1.533 2.599 326 158 C 22 ILE HG21 C 22 ILE HB 1.0 1.533 2.599 327 159 A 29 ILE HA A 22 ILE HD1% 1.0 1.832 6.000 328 159 A 28 PHE HA A 22 ILE HD1% 1.0 1.832 6.000 329 160 C 28 PHE HA C 22 ILE HD11 1.0 1.832 6.000 330 160 C 29 ILE HA C 22 ILE HD11 1.0 1.832 6.000 331 161 A 22 ILE HG2% A 28 PHE HA 1.0 1.808 6.000 332 161 A 22 ILE HG2% A 29 ILE HA 1.0 1.808 6.000 333 162 C 22 ILE HG21 C 28 PHE HA 1.0 1.808 6.000 334 162 C 22 ILE HG21 C 29 ILE HA 1.0 1.808 6.000 335 163 A 22 ILE HD1% A 23 HIS HA 1.0 1.877 4.145 336 163 A 24 LEU HDx% A 23 HIS HA 1.0 1.877 4.145 337 164 C 22 ILE HD11 C 23 HIS HA 1.0 1.877 4.145 338 164 C 24 LEU HD11 C 23 HIS HA 1.0 1.877 4.145 339 165 C 40 THR HG21 A 23 HIS HBy 1.0 1.924 6.000 340 165 A 24 LEU HBx A 23 HIS HBy 1.0 1.924 6.000 341 166 A 40 THR HG2% C 23 HIS HBy 1.0 1.924 6.000 342 166 C 24 LEU HBy C 23 HIS HBy 1.0 1.924 6.000 343 167 A 22 ILE HD1% A 23 HIS HBy 1.0 1.939 6.000 344 167 A 24 LEU HDx% A 23 HIS HBy 1.0 1.939 6.000 345 168 C 22 ILE HD11 C 23 HIS HBy 1.0 1.939 6.000 346 168 C 24 LEU HD11 C 23 HIS HBy 1.0 1.939 6.000 347 169 A 24 LEU HBy A 24 LEU HA 1.0 1.600 2.822 348 169 A 24 LEU HBx A 24 LEU HA 1.0 1.600 2.822 349 170 C 24 LEU HBx C 24 LEU HA 1.0 1.600 2.822 350 170 C 24 LEU HBy C 24 LEU HA 1.0 1.600 2.822 351 171 C 13 ILE HD11 A 24 LEU HBy 1.0 1.636 2.952 352 171 C 13 ILE HD11 A 24 LEU HBx 1.0 1.636 2.952 353 172 A 13 ILE HD1% C 24 LEU HBx 1.0 1.636 2.952 354 172 A 13 ILE HD1% C 24 LEU HBy 1.0 1.636 2.952 355 173 A 24 LEU HBy C 36 LYS HBx 1.0 1.938 4.656 356 173 A 24 LEU HBx C 36 LYS HBx 1.0 1.938 4.656 357 173 A 27 LYS HBy A 24 LEU HBx 1.0 1.938 4.656 358 174 C 24 LEU HBx A 36 LYS HBy 1.0 1.938 4.656 359 174 C 24 LEU HBy A 36 LYS HBy 1.0 1.938 4.656 360 174 C 27 LYS HBx C 24 LEU HBy 1.0 1.938 4.656 361 175 A 24 LEU HBx C 36 LYS HBx 1.0 1.926 6.000 362 175 A 24 LEU HBy C 36 LYS HBx 1.0 1.926 6.000 363 176 C 24 LEU HBy A 36 LYS HBy 1.0 1.926 6.000 364 176 C 24 LEU HBx A 36 LYS HBy 1.0 1.926 6.000 365 177 A 24 LEU HDx% C 36 LYS HDy 1.0 1.702 6.000 366 177 A 24 LEU HDx% C 36 LYS HGy 1.0 1.702 6.000 367 178 C 24 LEU HD11 A 36 LYS HDy 1.0 1.702 6.000 368 178 C 24 LEU HD11 A 36 LYS HGx 1.0 1.702 6.000 369 179 A 24 LEU HDx% A 24 LEU HBy 1.0 1.527 2.583 370 179 A 24 LEU HDx% A 24 LEU HG 1.0 1.527 2.583 371 180 C 24 LEU HD11 C 24 LEU HBx 1.0 1.527 2.583 372 180 C 24 LEU HD11 C 24 LEU HG 1.0 1.527 2.583 373 181 A 14 CYS HA C 24 LEU HD11 1.0 1.927 6.000 374 181 A 24 LEU HDx% A 25 TYR HA 1.0 1.927 6.000 375 182 C 24 LEU HD11 C 25 TYR HA 1.0 1.927 6.000 376 182 C 14 CYS HA A 24 LEU HDx% 1.0 1.927 6.000 377 183 A 25 TYR HA A 24 LEU HBy 1.0 1.846 3.936 378 183 A 25 TYR HA A 26 THR HG2% 1.0 1.846 3.936 379 184 C 25 TYR HA C 24 LEU HBx 1.0 1.846 3.936 380 184 C 25 TYR HA C 26 THR HG21 1.0 1.846 3.936 381 185 A 26 THR HG2% A 27 LYS HBx 1.0 1.826 6.000 382 185 A 24 LEU HBx A 27 LYS HBx 1.0 1.826 6.000 383 186 C 26 THR HG21 C 27 LYS HBy 1.0 1.826 6.000 384 186 C 24 LEU HBy C 27 LYS HBy 1.0 1.826 6.000 385 187 A 27 LYS HGx A 27 LYS HEx 1.0 1.835 3.867 386 187 A 27 LYS HGx A 27 LYS HEy 1.0 1.835 3.867 387 188 C 27 LYS HGy C 27 LYS HEy 1.0 1.835 3.867 388 188 C 27 LYS HGy C 27 LYS HEx 1.0 1.835 3.867 389 189 A 27 LYS HEy A 27 LYS HDy 1.0 1.645 2.983 390 189 A 27 LYS HEx A 27 LYS HDy 1.0 1.645 2.983 391 190 C 27 LYS HEx C 27 LYS HDy 1.0 1.645 2.983 392 190 C 27 LYS HEy C 27 LYS HDy 1.0 1.645 2.983 393 191 A 29 ILE HA A 28 PHE HEy 1.0 1.943 4.699 394 191 A 29 ILE HA A 28 PHE HEx 1.0 1.943 4.699 395 191 A 28 PHE HA A 28 PHE HEy 1.0 1.943 4.699 396 191 A 28 PHE HA A 28 PHE HEx 1.0 1.943 4.699 397 192 C 29 ILE HA C 28 PHE HEy 1.0 1.943 4.699 398 192 C 29 ILE HA C 28 PHE HEx 1.0 1.943 4.699 399 192 C 28 PHE HA C 28 PHE HEy 1.0 1.943 4.699 400 192 C 28 PHE HA C 28 PHE HEx 1.0 1.943 4.699 401 193 A 29 ILE HB A 29 ILE HD1% 1.0 1.537 2.615 402 193 A 29 ILE HB A 29 ILE HG2% 1.0 1.537 2.615 403 194 C 29 ILE HB C 29 ILE HD11 1.0 1.537 2.615 404 194 C 29 ILE HB C 29 ILE HG21 1.0 1.537 2.615 405 195 A 29 ILE HG1x A 29 ILE HD1% 1.0 1.501 2.501 406 195 A 29 ILE HG1x A 29 ILE HG2% 1.0 1.501 2.501 407 196 C 29 ILE HG1y C 29 ILE HD11 1.0 1.501 2.501 408 196 C 29 ILE HG1y C 29 ILE HG21 1.0 1.501 2.501 409 197 A 29 ILE HB A 29 ILE HD1% 1.0 1.500 2.498 410 197 A 29 ILE HG1x A 29 ILE HD1% 1.0 1.500 2.498 411 198 C 29 ILE HG1y C 29 ILE HD11 1.0 1.500 2.498 412 198 C 29 ILE HB C 29 ILE HD11 1.0 1.500 2.498 413 199 A 29 ILE HD1% A 31 LEU HA 1.0 1.887 6.000 414 199 A 29 ILE HD1% C 40 THR HB 1.0 1.887 6.000 415 200 C 29 ILE HD11 A 40 THR HB 1.0 1.887 6.000 416 200 C 29 ILE HD11 C 31 LEU HA 1.0 1.887 6.000 417 201 A 29 ILE HG2% C 12 VAL HB 1.0 1.730 6.000 418 201 A 29 ILE HG2% A 12 VAL HB 1.0 1.730 6.000 419 202 C 29 ILE HG21 A 12 VAL HB 1.0 1.730 6.000 420 202 C 29 ILE HG21 C 12 VAL HB 1.0 1.730 6.000 421 203 A 29 ILE HG2% A 13 ILE HB 1.0 1.704 6.000 422 203 A 30 CYS HBy A 29 ILE HG2% 1.0 1.704 6.000 423 204 C 29 ILE HG21 C 13 ILE HB 1.0 1.704 6.000 424 204 C 30 CYS HBx C 29 ILE HG21 1.0 1.704 6.000 425 205 A 35 ARG H A 29 ILE HG2% 1.0 1.936 4.634 426 205 A 29 ILE HG2% A 32 ASP H 1.0 1.936 4.634 427 206 C 29 ILE HG21 C 32 ASP H 1.0 1.936 4.634 428 206 C 35 ARG H C 29 ILE HG21 1.0 1.936 4.634 429 207 A 31 LEU HDy% A 30 CYS HA 1.0 1.853 6.000 430 207 A 30 CYS HA A 31 LEU HDx% 1.0 1.853 6.000 431 208 C 31 LEU HD21 C 30 CYS HA 1.0 1.853 6.000 432 208 C 30 CYS HA C 31 LEU HD11 1.0 1.853 6.000 433 209 A 30 CYS HBy A 18 LYS HDy 1.0 1.744 6.000 434 209 A 30 CYS HBy A 18 LYS HBy 1.0 1.744 6.000 435 210 C 30 CYS HBx C 18 LYS HDx 1.0 1.744 6.000 436 210 C 30 CYS HBx C 18 LYS HBx 1.0 1.744 6.000 437 211 A 13 ILE HD1% A 33 CYS HA 1.0 1.795 3.645 438 211 A 29 ILE HG2% A 33 CYS HA 1.0 1.795 3.645 439 212 C 13 ILE HD11 C 33 CYS HA 1.0 1.795 3.645 440 212 C 29 ILE HG21 C 33 CYS HA 1.0 1.795 3.645 441 213 A 33 CYS HBx A 32 ASP H 1.0 1.959 4.891 442 213 A 35 ARG H A 33 CYS HBx 1.0 1.959 4.891 443 214 C 33 CYS HBy C 32 ASP H 1.0 1.959 4.891 444 214 C 35 ARG H C 33 CYS HBy 1.0 1.959 4.891 445 215 A 31 LEU HBy A 34 GLU HBx 1.0 1.928 6.000 446 215 A 31 LEU HG A 34 GLU HBx 1.0 1.928 6.000 447 216 C 31 LEU HBx C 34 GLU HBy 1.0 1.928 6.000 448 216 C 31 LEU HG C 34 GLU HBy 1.0 1.928 6.000 449 217 A 34 GLU HGy A 29 ILE HD1% 1.0 1.661 6.000 450 217 A 34 GLU HGy A 29 ILE HG2% 1.0 1.661 6.000 451 218 C 34 GLU HGx C 29 ILE HG21 1.0 1.661 6.000 452 218 C 34 GLU HGx C 29 ILE HD11 1.0 1.661 6.000 453 219 A 22 ILE HG2% A 34 GLU HGx 1.0 1.619 2.889 454 219 C 37 VAL HG21 A 34 GLU HGx 1.0 1.619 2.889 455 220 A 37 VAL HGy% C 34 GLU HGy 1.0 1.619 2.889 456 220 C 22 ILE HG21 C 34 GLU HGy 1.0 1.619 2.889 457 221 A 35 ARG HA A 38 ILE HB 1.0 1.513 6.000 458 221 A 35 ARG HA A 35 ARG HGx 1.0 1.513 6.000 459 222 C 35 ARG HA C 38 ILE HB 1.0 1.513 6.000 460 222 C 35 ARG HA C 35 ARG HGy 1.0 1.513 6.000 461 223 A 35 ARG HA A 38 ILE HG1x 1.0 1.679 6.000 462 223 A 35 ARG HA A 35 ARG HGy 1.0 1.679 6.000 463 224 C 35 ARG HA C 38 ILE HG1y 1.0 1.679 6.000 464 224 C 35 ARG HA C 35 ARG HGx 1.0 1.679 6.000 465 225 C 34 GLU HGx A 37 VAL HA 1.0 1.890 4.234 466 225 A 37 VAL HA A 36 LYS HBy 1.0 1.890 4.234 467 226 A 34 GLU HGy C 37 VAL HA 1.0 1.890 4.234 468 226 C 37 VAL HA C 36 LYS HBx 1.0 1.890 4.234 469 227 C 22 ILE HG21 A 37 VAL HA 1.0 1.492 6.000 470 227 A 37 VAL HGy% A 37 VAL HA 1.0 1.492 6.000 471 228 C 37 VAL HG21 C 37 VAL HA 1.0 1.492 6.000 472 228 A 22 ILE HG2% C 37 VAL HA 1.0 1.492 6.000 473 229 C 39 SER HA A 38 ILE HD1% 1.0 1.881 6.000 474 229 A 39 SER HA A 38 ILE HD1% 1.0 1.881 6.000 475 230 C 39 SER HA C 38 ILE HD11 1.0 1.881 6.000 476 230 A 39 SER HA C 38 ILE HD11 1.0 1.881 6.000 477 231 A 18 LYS HA A 28 PHE HEx 1.0 1.851 6.000 478 231 A 18 LYS HA A 28 PHE HEy 1.0 1.851 6.000 479 231 A 19 ASN HA A 28 PHE HEy 1.0 1.851 6.000 480 231 A 19 ASN HA A 28 PHE HEx 1.0 1.851 6.000 481 232 C 18 LYS HA C 28 PHE HEy 1.0 1.851 6.000 482 232 C 18 LYS HA C 28 PHE HEx 1.0 1.851 6.000 483 232 C 19 ASN HA C 28 PHE HEy 1.0 1.851 6.000 484 232 C 19 ASN HA C 28 PHE HEx 1.0 1.851 6.000 485 233 A 11 CYS H A 10 THR H 1.0 1.937 4.645 486 234 C 11 CYS H C 10 THR H 1.0 1.937 4.645 487 235 A 10 THR H A 10 THR HG2% 1.0 1.866 4.064 488 236 C 10 THR H C 10 THR HG21 1.0 1.866 4.064 489 237 A 10 THR H A 10 THR HA 1.0 1.863 4.041 490 238 C 10 THR H C 10 THR HA 1.0 1.863 4.041 491 239 A 10 THR H A 9 HIS HA 1.0 1.653 6.000 492 240 C 10 THR H C 9 HIS HA 1.0 1.653 6.000 493 241 A 10 THR H A 10 THR HB 1.0 1.674 6.000 494 242 C 10 THR H C 10 THR HB 1.0 1.674 6.000 495 243 A 10 THR H A 9 HIS HBx 1.0 1.772 6.000 496 244 C 10 THR H C 9 HIS HBy 1.0 1.772 6.000 497 245 A 9 HIS HBy A 10 THR H 1.0 1.848 3.946 498 246 C 9 HIS HBx C 10 THR H 1.0 1.848 3.946 499 247 A 11 CYS H A 12 VAL H 1.0 1.953 4.817 500 248 C 11 CYS H C 12 VAL H 1.0 1.953 4.817 501 249 A 11 CYS H A 30 CYS H 1.0 1.980 5.220 502 250 C 11 CYS H C 30 CYS H 1.0 1.980 5.220 503 251 A 11 CYS H A 15 ASP H 1.0 1.944 4.718 504 252 C 11 CYS H C 15 ASP H 1.0 1.944 4.718 505 253 A 11 CYS H A 28 PHE HEy 1.0 1.959 4.891 506 253 A 11 CYS H A 28 PHE HEx 1.0 1.959 4.891 507 254 C 11 CYS H C 28 PHE HEy 1.0 1.959 4.891 508 254 C 11 CYS H C 28 PHE HEx 1.0 1.959 4.891 509 255 A 11 CYS H A 28 PHE HDy 1.0 1.883 4.183 510 255 A 11 CYS H A 28 PHE HDx 1.0 1.883 4.183 511 256 C 11 CYS H C 28 PHE HDy 1.0 1.883 4.183 512 256 C 11 CYS H C 28 PHE HDx 1.0 1.883 4.183 513 257 A 11 CYS H A 17 GLU HA 1.0 1.774 6.000 514 258 C 11 CYS H C 17 GLU HA 1.0 1.774 6.000 515 259 A 11 CYS H A 10 THR HA 1.0 1.575 2.735 516 260 C 11 CYS H C 10 THR HA 1.0 1.575 2.735 517 261 A 11 CYS H A 10 THR HB 1.0 1.901 4.325 518 262 C 11 CYS H C 10 THR HB 1.0 1.901 4.325 519 263 A 11 CYS H A 11 CYS HBx 1.0 1.687 3.147 520 264 C 11 CYS H C 11 CYS HBy 1.0 1.687 3.147 521 265 A 11 CYS H A 30 CYS HBx 1.0 1.967 6.000 522 266 C 11 CYS H C 30 CYS HBy 1.0 1.967 6.000 523 267 A 11 CYS H A 11 CYS HBy 1.0 1.701 3.207 524 268 C 11 CYS H C 11 CYS HBx 1.0 1.701 3.207 525 269 A 11 CYS H A 10 THR HG2% 1.0 1.720 3.286 526 270 C 11 CYS H C 10 THR HG21 1.0 1.720 3.286 527 271 A 11 CYS H A 18 LYS HDy 1.0 1.931 5.581 528 272 C 11 CYS H C 18 LYS HDx 1.0 1.931 5.581 529 273 A 11 CYS H A 16 GLN HGy 1.0 1.938 6.154 530 274 C 11 CYS H C 16 GLN HGx 1.0 1.938 6.154 531 275 A 29 ILE H A 12 VAL H 1.0 1.975 5.127 532 276 C 29 ILE H C 12 VAL H 1.0 1.975 5.127 533 277 A 12 VAL H A 28 PHE HDy 1.0 1.834 3.860 534 277 A 12 VAL H A 28 PHE HDx 1.0 1.834 3.860 535 278 C 12 VAL H C 28 PHE HDy 1.0 1.834 3.860 536 278 C 12 VAL H C 28 PHE HDx 1.0 1.834 3.860 537 279 A 11 CYS HA A 12 VAL H 1.0 1.631 2.931 538 280 C 11 CYS HA C 12 VAL H 1.0 1.631 2.931 539 281 A 12 VAL H A 28 PHE HBx 1.0 1.920 6.000 540 282 C 12 VAL H C 28 PHE HBy 1.0 1.920 6.000 541 283 A 12 VAL H A 12 VAL HB 1.0 1.714 6.000 542 284 C 12 VAL H C 12 VAL HB 1.0 1.714 6.000 543 285 A 12 VAL H A 11 CYS HBy 1.0 1.855 6.000 544 286 C 12 VAL H C 11 CYS HBx 1.0 1.855 6.000 545 287 A 12 VAL H A 12 VAL HGy% 1.0 1.667 3.069 546 288 C 12 VAL H C 12 VAL HG21 1.0 1.667 3.069 547 289 A 14 CYS H A 13 ILE H 1.0 1.667 6.000 548 290 C 14 CYS H C 13 ILE H 1.0 1.667 6.000 549 291 A 14 CYS H C 25 TYR HDy 1.0 1.967 4.999 550 291 A 14 CYS H C 25 TYR HDx 1.0 1.967 4.999 551 292 C 14 CYS H A 25 TYR HDy 1.0 1.967 4.999 552 292 C 14 CYS H A 25 TYR HDx 1.0 1.967 4.999 553 293 A 15 ASP HA A 14 CYS H 1.0 1.853 6.000 554 294 C 15 ASP HA C 14 CYS H 1.0 1.853 6.000 555 295 A 14 CYS H A 11 CYS HBx 1.0 1.837 3.881 556 296 C 14 CYS H C 11 CYS HBy 1.0 1.837 3.881 557 297 A 14 CYS H A 14 CYS HBx 1.0 1.792 6.000 558 298 C 14 CYS H C 14 CYS HBy 1.0 1.792 6.000 559 299 A 14 CYS H A 13 ILE HB 1.0 1.629 2.923 560 300 C 14 CYS H C 13 ILE HB 1.0 1.629 2.923 561 301 A 14 CYS H A 14 CYS HBy 1.0 1.777 3.551 562 302 C 14 CYS H C 14 CYS HBx 1.0 1.777 3.551 563 303 A 14 CYS H A 13 ILE HG1x 1.0 1.898 4.300 564 304 C 14 CYS H C 13 ILE HG1y 1.0 1.898 4.300 565 305 A 13 ILE H A 29 ILE HA 1.0 1.959 4.885 566 306 C 13 ILE H C 29 ILE HA 1.0 1.959 4.885 567 307 A 11 CYS HA A 13 ILE H 1.0 1.884 5.186 568 308 C 11 CYS HA C 13 ILE H 1.0 1.884 5.186 569 309 A 13 ILE HA A 13 ILE H 1.0 1.751 3.423 570 310 C 13 ILE HA C 13 ILE H 1.0 1.751 3.423 571 311 A 13 ILE H A 11 CYS HBx 1.0 1.950 5.786 572 312 C 13 ILE H C 11 CYS HBy 1.0 1.950 5.786 573 313 A 13 ILE H A 13 ILE HB 1.0 1.676 3.106 574 314 C 13 ILE H C 13 ILE HB 1.0 1.676 3.106 575 315 A 13 ILE H A 12 VAL HB 1.0 1.887 6.000 576 316 C 13 ILE H C 12 VAL HB 1.0 1.887 6.000 577 317 A 13 ILE H A 13 ILE HG1x 1.0 1.775 3.545 578 318 C 13 ILE H C 13 ILE HG1y 1.0 1.775 3.545 579 319 A 13 ILE H A 15 ASP H 1.0 1.877 4.135 580 320 C 13 ILE H C 15 ASP H 1.0 1.877 4.135 581 321 A 14 CYS H A 15 ASP H 1.0 1.677 3.107 582 322 C 14 CYS H C 15 ASP H 1.0 1.677 3.107 583 323 A 15 ASP H A 16 GLN H 1.0 1.694 3.178 584 324 C 15 ASP H C 16 GLN H 1.0 1.694 3.178 585 325 A 15 ASP HA A 15 ASP H 1.0 1.507 2.521 586 326 C 15 ASP HA C 15 ASP H 1.0 1.507 2.521 587 327 A 14 CYS HA A 15 ASP H 1.0 1.805 3.697 588 328 C 14 CYS HA C 15 ASP H 1.0 1.805 3.697 589 329 A 15 ASP H A 11 CYS HBx 1.0 1.806 6.000 590 330 C 15 ASP H C 11 CYS HBy 1.0 1.806 6.000 591 331 A 11 CYS H A 16 GLN H 1.0 1.833 3.855 592 332 C 11 CYS H C 16 GLN H 1.0 1.833 3.855 593 333 A 16 GLN H A 17 GLU H 1.0 1.899 4.299 594 334 C 16 GLN H C 17 GLU H 1.0 1.899 4.299 595 335 A 41 SER H A 42 THR H 1.0 1.908 4.382 596 336 C 41 SER H C 42 THR H 1.0 1.908 4.382 597 337 A 41 SER H A 40 THR H 1.0 1.660 6.000 598 338 C 41 SER H C 40 THR H 1.0 1.660 6.000 599 339 A 16 GLN H A 16 GLN HA 1.0 1.630 2.930 600 340 C 16 GLN H C 16 GLN HA 1.0 1.630 2.930 601 341 A 16 GLN H A 11 CYS HBx 1.0 1.730 6.000 602 342 C 16 GLN H C 11 CYS HBy 1.0 1.730 6.000 603 343 A 16 GLN H A 16 GLN HBx 1.0 1.662 4.050 604 344 C 16 GLN H C 16 GLN HBy 1.0 1.662 4.050 605 345 A 16 GLN H A 16 GLN HBy 1.0 1.724 6.000 606 346 C 16 GLN H C 16 GLN HBx 1.0 1.724 6.000 607 347 A 16 GLN H A 10 THR HG2% 1.0 1.847 3.943 608 348 C 16 GLN H C 10 THR HG21 1.0 1.847 3.943 609 349 A 18 LYS H A 17 GLU H 1.0 1.865 4.057 610 350 C 18 LYS H C 17 GLU H 1.0 1.865 4.057 611 351 A 17 GLU HA A 17 GLU H 1.0 1.770 3.516 612 352 C 17 GLU HA C 17 GLU H 1.0 1.770 3.516 613 353 A 17 GLU H A 16 GLN HA 1.0 1.532 2.598 614 354 C 17 GLU H C 16 GLN HA 1.0 1.532 2.598 615 355 A 10 THR HA A 17 GLU H 1.0 1.928 4.554 616 356 C 10 THR HA C 17 GLU H 1.0 1.928 4.554 617 357 A 17 GLU H A 16 GLN HBy 1.0 1.632 3.938 618 358 C 17 GLU H C 16 GLN HBx 1.0 1.632 3.938 619 359 A 17 GLU HBx A 17 GLU H 1.0 1.595 6.000 620 360 C 17 GLU HBy C 17 GLU H 1.0 1.595 6.000 621 361 A 17 GLU H A 17 GLU HBy 1.0 1.661 6.000 622 362 C 17 GLU H C 17 GLU HBx 1.0 1.661 6.000 623 363 A 10 THR HG2% A 17 GLU H 1.0 1.930 4.574 624 364 C 10 THR HG21 C 17 GLU H 1.0 1.930 4.574 625 365 A 18 LYS H A 17 GLU HA 1.0 1.529 2.589 626 366 C 18 LYS H C 17 GLU HA 1.0 1.529 2.589 627 367 A 18 LYS H A 8 ASN HA 1.0 1.862 4.538 628 368 C 18 LYS H C 8 ASN HA 1.0 1.862 4.538 629 369 A 18 LYS H A 10 THR HA 1.0 1.807 6.000 630 370 C 18 LYS H C 10 THR HA 1.0 1.807 6.000 631 371 A 18 LYS H A 11 CYS HBy 1.0 1.946 6.000 632 372 C 18 LYS H C 11 CYS HBx 1.0 1.946 6.000 633 373 A 18 LYS H A 8 ASN HBy 1.0 1.850 3.962 634 374 C 18 LYS H C 8 ASN HBx 1.0 1.850 3.962 635 375 A 18 LYS H A 18 LYS HDx 1.0 1.832 3.846 636 376 C 18 LYS H C 18 LYS HDy 1.0 1.832 3.846 637 377 A 18 LYS HGy A 18 LYS H 1.0 1.836 4.874 638 378 C 18 LYS HGx C 18 LYS H 1.0 1.836 4.874 639 379 A 18 LYS H A 10 THR HG2% 1.0 1.944 4.716 640 380 C 18 LYS H C 10 THR HG21 1.0 1.944 4.716 641 381 A 21 GLY H A 20 ARG HA 1.0 1.876 4.132 642 382 C 21 GLY H C 20 ARG HA 1.0 1.876 4.132 643 383 A 21 GLY HAy A 21 GLY H 1.0 1.949 4.775 644 384 C 21 GLY HAx C 21 GLY H 1.0 1.949 4.775 645 385 A 22 ILE H A 21 GLY H 1.0 1.936 4.632 646 386 C 22 ILE H C 21 GLY H 1.0 1.936 4.632 647 387 A 29 ILE H A 22 ILE H 1.0 1.817 3.761 648 388 C 29 ILE H C 22 ILE H 1.0 1.817 3.761 649 389 A 22 ILE H A 28 PHE HZ 1.0 1.970 5.050 650 390 C 22 ILE H C 28 PHE HZ 1.0 1.970 5.050 651 391 A 22 ILE H A 28 PHE HDy 1.0 1.978 5.176 652 391 A 22 ILE H A 28 PHE HDx 1.0 1.978 5.176 653 392 C 22 ILE H C 28 PHE HDy 1.0 1.978 5.176 654 392 C 22 ILE H C 28 PHE HDx 1.0 1.978 5.176 655 393 A 22 ILE H A 22 ILE HA 1.0 1.784 3.588 656 394 C 22 ILE H C 22 ILE HA 1.0 1.784 3.588 657 395 A 22 ILE H A 30 CYS HA 1.0 1.866 4.062 658 396 C 22 ILE H C 30 CYS HA 1.0 1.866 4.062 659 397 A 22 ILE H A 21 GLY HAx 1.0 1.680 3.122 660 398 C 22 ILE H C 21 GLY HAy 1.0 1.680 3.122 661 399 A 22 ILE H A 21 GLY HAy 1.0 1.698 3.194 662 400 C 22 ILE H C 21 GLY HAx 1.0 1.698 3.194 663 401 A 22 ILE H A 22 ILE HB 1.0 1.881 4.165 664 402 C 22 ILE H C 22 ILE HB 1.0 1.881 4.165 665 403 A 22 ILE H A 22 ILE HG1x 1.0 1.756 3.452 666 404 C 22 ILE H C 22 ILE HG1y 1.0 1.756 3.452 667 405 A 22 ILE H A 22 ILE HG2% 1.0 1.613 2.867 668 406 C 22 ILE H C 22 ILE HG21 1.0 1.613 2.867 669 407 A 22 ILE H A 23 HIS H 1.0 1.929 4.559 670 408 C 22 ILE H C 23 HIS H 1.0 1.929 4.559 671 409 A 24 LEU H A 23 HIS H 1.0 1.921 4.489 672 410 C 24 LEU H C 23 HIS H 1.0 1.921 4.489 673 411 A 23 HIS HA A 23 HIS H 1.0 1.829 3.829 674 412 C 23 HIS HA C 23 HIS H 1.0 1.829 3.829 675 413 A 22 ILE HA A 23 HIS H 1.0 1.586 6.000 676 414 C 22 ILE HA C 23 HIS H 1.0 1.586 6.000 677 415 A 23 HIS HBy A 23 HIS H 1.0 1.684 6.000 678 416 C 23 HIS HBy C 23 HIS H 1.0 1.684 6.000 679 417 A 22 ILE HB A 23 HIS H 1.0 1.656 6.000 680 418 C 22 ILE HB C 23 HIS H 1.0 1.656 6.000 681 419 C 40 THR HG21 A 23 HIS H 1.0 1.892 6.000 682 420 A 40 THR HG2% C 23 HIS H 1.0 1.892 6.000 683 421 A 29 ILE H A 24 LEU H 1.0 1.955 6.000 684 422 C 29 ILE H C 24 LEU H 1.0 1.955 6.000 685 423 A 24 LEU H A 23 HIS HA 1.0 1.623 2.905 686 424 C 24 LEU H C 23 HIS HA 1.0 1.623 2.905 687 425 A 24 LEU H A 23 HIS HBy 1.0 1.800 6.000 688 426 C 24 LEU H C 23 HIS HBy 1.0 1.800 6.000 689 427 A 24 LEU H A 27 LYS HBx 1.0 1.945 6.000 690 428 C 24 LEU H C 27 LYS HBy 1.0 1.945 6.000 691 429 A 24 LEU H C 13 ILE HG21 1.0 1.972 5.076 692 430 C 24 LEU H A 13 ILE HG2% 1.0 1.972 5.076 693 431 A 24 LEU HA A 25 TYR H 1.0 1.765 3.491 694 432 C 24 LEU HA C 25 TYR H 1.0 1.765 3.491 695 433 A 24 LEU H A 27 LYS H 1.0 1.812 3.732 696 434 C 24 LEU H C 27 LYS H 1.0 1.812 3.732 697 435 A 27 LYS H A 25 TYR HBy 1.0 1.871 6.000 698 436 C 27 LYS H C 25 TYR HBx 1.0 1.871 6.000 699 437 A 27 LYS HBx A 27 LYS H 1.0 1.695 6.000 700 438 C 27 LYS HBy C 27 LYS H 1.0 1.695 6.000 701 439 A 27 LYS H A 27 LYS HGy 1.0 1.734 6.000 702 440 C 27 LYS H C 27 LYS HGx 1.0 1.734 6.000 703 441 A 28 PHE H A 12 VAL H 1.0 1.952 6.000 704 442 C 28 PHE H C 12 VAL H 1.0 1.952 6.000 705 443 A 29 ILE H A 28 PHE H 1.0 1.906 4.362 706 444 C 29 ILE H C 28 PHE H 1.0 1.906 4.362 707 445 A 28 PHE H A 28 PHE HDy 1.0 1.913 4.423 708 445 A 28 PHE H A 28 PHE HDx 1.0 1.913 4.423 709 446 C 28 PHE H C 28 PHE HDy 1.0 1.913 4.423 710 446 C 28 PHE H C 28 PHE HDx 1.0 1.913 4.423 711 447 A 28 PHE H A 28 PHE HA 1.0 1.816 3.758 712 448 C 28 PHE H C 28 PHE HA 1.0 1.816 3.758 713 449 A 28 PHE H A 27 LYS HA 1.0 1.613 6.000 714 450 C 28 PHE H C 27 LYS HA 1.0 1.613 6.000 715 451 A 28 PHE H A 28 PHE HBx 1.0 1.723 6.000 716 452 C 28 PHE H C 28 PHE HBy 1.0 1.723 6.000 717 453 A 28 PHE H A 28 PHE HBy 1.0 1.723 6.000 718 454 C 28 PHE H C 28 PHE HBx 1.0 1.723 6.000 719 455 A 28 PHE H A 27 LYS HBx 1.0 1.862 4.036 720 456 C 28 PHE H C 27 LYS HBy 1.0 1.862 4.036 721 457 A 36 LYS HBy A 37 VAL H 1.0 1.723 3.299 722 458 C 36 LYS HBx C 37 VAL H 1.0 1.723 3.299 723 459 A 29 ILE H A 28 PHE HDy 1.0 1.851 3.965 724 459 A 29 ILE H A 28 PHE HDx 1.0 1.851 3.965 725 460 C 29 ILE H C 28 PHE HDy 1.0 1.851 3.965 726 460 C 29 ILE H C 28 PHE HDx 1.0 1.851 3.965 727 461 A 29 ILE H A 23 HIS HA 1.0 1.863 6.000 728 462 C 29 ILE H C 23 HIS HA 1.0 1.863 6.000 729 463 A 29 ILE H A 28 PHE HA 1.0 1.615 2.877 730 464 C 29 ILE H C 28 PHE HA 1.0 1.615 2.877 731 465 A 11 CYS HA A 29 ILE H 1.0 1.870 6.000 732 466 C 11 CYS HA C 29 ILE H 1.0 1.870 6.000 733 467 A 29 ILE H A 28 PHE HBx 1.0 1.934 4.610 734 468 C 29 ILE H C 28 PHE HBy 1.0 1.934 4.610 735 469 A 29 ILE H A 28 PHE HBy 1.0 1.911 4.399 736 470 C 29 ILE H C 28 PHE HBx 1.0 1.911 4.399 737 471 A 29 ILE H A 22 ILE HG1x 1.0 1.861 4.035 738 472 C 29 ILE H C 22 ILE HG1y 1.0 1.861 4.035 739 473 A 29 ILE H A 22 ILE HG1y 1.0 1.788 6.000 740 474 C 29 ILE H C 22 ILE HG1x 1.0 1.788 6.000 741 475 A 30 CYS H A 33 CYS H 1.0 1.937 4.651 742 476 C 30 CYS H C 33 CYS H 1.0 1.937 4.651 743 477 A 29 ILE H A 30 CYS H 1.0 1.955 4.845 744 478 C 29 ILE H C 30 CYS H 1.0 1.955 4.845 745 479 A 30 CYS H A 28 PHE HEy 1.0 1.963 4.939 746 479 A 30 CYS H A 28 PHE HEx 1.0 1.963 4.939 747 480 C 30 CYS H C 28 PHE HEy 1.0 1.963 4.939 748 480 C 30 CYS H C 28 PHE HEx 1.0 1.963 4.939 749 481 A 30 CYS H A 29 ILE HA 1.0 1.628 2.920 750 482 C 30 CYS H C 29 ILE HA 1.0 1.628 2.920 751 483 A 30 CYS H A 30 CYS HA 1.0 1.811 3.729 752 484 C 30 CYS H C 30 CYS HA 1.0 1.811 3.729 753 485 A 30 CYS H A 11 CYS HBx 1.0 1.893 4.255 754 486 C 30 CYS H C 11 CYS HBy 1.0 1.893 4.255 755 487 A 30 CYS H A 30 CYS HBx 1.0 1.828 3.822 756 488 C 30 CYS H C 30 CYS HBy 1.0 1.828 3.822 757 489 A 30 CYS H A 33 CYS HBx 1.0 1.873 4.615 758 490 C 30 CYS H C 33 CYS HBy 1.0 1.873 4.615 759 491 A 30 CYS H A 30 CYS HBy 1.0 1.707 5.233 760 492 C 30 CYS H C 30 CYS HBx 1.0 1.707 5.233 761 493 A 30 CYS H A 33 CYS HBy 1.0 1.871 6.000 762 494 C 30 CYS H C 33 CYS HBx 1.0 1.871 6.000 763 495 A 30 CYS H A 31 LEU H 1.0 1.938 4.650 764 496 C 30 CYS H C 31 LEU H 1.0 1.938 4.650 765 497 A 31 LEU H A 33 CYS H 1.0 1.975 5.129 766 498 C 31 LEU H C 33 CYS H 1.0 1.975 5.129 767 499 A 31 LEU H A 22 ILE H 1.0 1.953 4.819 768 500 C 31 LEU H C 22 ILE H 1.0 1.953 4.819 769 501 A 31 LEU H A 30 CYS HA 1.0 1.670 3.082 770 502 C 31 LEU H C 30 CYS HA 1.0 1.670 3.082 771 503 A 31 LEU H A 21 GLY HAx 1.0 1.797 3.651 772 504 C 31 LEU H C 21 GLY HAy 1.0 1.797 3.651 773 505 A 31 LEU H A 21 GLY HAy 1.0 1.808 3.712 774 506 C 31 LEU H C 21 GLY HAx 1.0 1.808 3.712 775 507 A 31 LEU H A 30 CYS HBy 1.0 1.813 6.000 776 508 C 31 LEU H C 30 CYS HBx 1.0 1.813 6.000 777 509 A 31 LEU H A 31 LEU HBx 1.0 1.685 6.000 778 510 C 31 LEU H C 31 LEU HBy 1.0 1.685 6.000 779 511 A 31 LEU H A 31 LEU HDy% 1.0 1.795 6.000 780 512 C 31 LEU H C 31 LEU HD21 1.0 1.795 6.000 781 513 A 31 LEU H A 32 ASP H 1.0 1.710 3.246 782 514 C 31 LEU H C 32 ASP H 1.0 1.710 3.246 783 515 A 33 CYS H A 32 ASP H 1.0 1.612 2.862 784 516 C 33 CYS H C 32 ASP H 1.0 1.612 2.862 785 517 A 32 ASP H A 32 ASP HA 1.0 1.675 3.099 786 518 C 32 ASP H C 32 ASP HA 1.0 1.675 3.099 787 519 A 21 GLY HAy A 32 ASP H 1.0 1.984 5.316 788 520 C 21 GLY HAx C 32 ASP H 1.0 1.984 5.316 789 521 A 30 CYS HBx A 32 ASP H 1.0 1.912 4.416 790 522 C 30 CYS HBy C 32 ASP H 1.0 1.912 4.416 791 523 A 32 ASP HBy A 32 ASP H 1.0 1.676 3.102 792 524 C 32 ASP HBx C 32 ASP H 1.0 1.676 3.102 793 525 A 32 ASP H A 31 LEU HBx 1.0 1.761 6.000 794 526 C 32 ASP H C 31 LEU HBy 1.0 1.761 6.000 795 527 A 31 LEU HG A 32 ASP H 1.0 1.746 3.402 796 528 C 31 LEU HG C 32 ASP H 1.0 1.746 3.402 797 529 A 31 LEU HDy% A 32 ASP H 1.0 1.846 6.000 798 530 C 31 LEU HD21 C 32 ASP H 1.0 1.846 6.000 799 531 A 29 ILE HG2% A 32 ASP H 1.0 1.971 5.077 800 532 C 29 ILE HG21 C 32 ASP H 1.0 1.971 5.077 801 533 A 33 CYS H A 36 LYS H 1.0 1.949 4.775 802 534 C 33 CYS H C 36 LYS H 1.0 1.949 4.775 803 535 A 33 CYS H A 31 LEU HA 1.0 1.973 5.099 804 536 C 33 CYS H C 31 LEU HA 1.0 1.973 5.099 805 537 A 33 CYS H A 33 CYS HA 1.0 1.698 3.196 806 538 C 33 CYS H C 33 CYS HA 1.0 1.698 3.196 807 539 A 33 CYS H A 34 GLU HA 1.0 1.954 4.828 808 540 C 33 CYS H C 34 GLU HA 1.0 1.954 4.828 809 541 A 33 CYS H A 33 CYS HBx 1.0 1.648 3.994 810 542 C 33 CYS H C 33 CYS HBy 1.0 1.648 3.994 811 543 A 33 CYS H A 32 ASP HBy 1.0 1.743 3.389 812 544 C 33 CYS H C 32 ASP HBx 1.0 1.743 3.389 813 545 A 33 CYS H A 33 CYS HBy 1.0 1.729 6.000 814 546 C 33 CYS H C 33 CYS HBx 1.0 1.729 6.000 815 547 A 33 CYS H A 34 GLU HBx 1.0 1.945 4.733 816 548 C 33 CYS H C 34 GLU HBy 1.0 1.945 4.733 817 549 A 34 GLU H A 35 ARG H 1.0 1.722 3.294 818 550 C 34 GLU H C 35 ARG H 1.0 1.722 3.294 819 551 A 34 GLU H A 31 LEU HA 1.0 1.815 3.753 820 552 C 34 GLU H C 31 LEU HA 1.0 1.815 3.753 821 553 A 34 GLU H A 34 GLU HA 1.0 1.736 3.356 822 554 C 34 GLU H C 34 GLU HA 1.0 1.736 3.356 823 555 A 34 GLU H A 33 CYS HBx 1.0 1.806 3.704 824 556 C 34 GLU H C 33 CYS HBy 1.0 1.806 3.704 825 557 A 34 GLU H A 33 CYS HBy 1.0 1.858 4.012 826 558 C 34 GLU H C 33 CYS HBx 1.0 1.858 4.012 827 559 A 34 GLU H A 34 GLU HBx 1.0 1.692 3.166 828 560 C 34 GLU H C 34 GLU HBy 1.0 1.692 3.166 829 561 A 34 GLU H A 34 GLU HGx 1.0 1.796 6.000 830 562 C 34 GLU H C 34 GLU HGy 1.0 1.796 6.000 831 563 A 34 GLU HBy A 34 GLU H 1.0 1.633 2.941 832 564 C 34 GLU HBx C 34 GLU H 1.0 1.633 2.941 833 565 A 34 GLU H A 29 ILE HG2% 1.0 1.715 3.265 834 566 C 34 GLU H C 29 ILE HG21 1.0 1.715 3.265 835 567 A 35 ARG H A 37 VAL H 1.0 1.927 4.539 836 568 C 35 ARG H C 37 VAL H 1.0 1.927 4.539 837 569 A 35 ARG H A 36 LYS H 1.0 1.691 3.165 838 570 C 35 ARG H C 36 LYS H 1.0 1.691 3.165 839 571 A 35 ARG H A 32 ASP HA 1.0 1.866 6.000 840 572 C 35 ARG H C 32 ASP HA 1.0 1.866 6.000 841 573 A 35 ARG H A 31 LEU HA 1.0 1.888 6.000 842 574 C 35 ARG H C 31 LEU HA 1.0 1.888 6.000 843 575 A 35 ARG H A 34 GLU HA 1.0 1.856 4.000 844 576 C 35 ARG H C 34 GLU HA 1.0 1.856 4.000 845 577 A 35 ARG H A 35 ARG HDy 1.0 1.876 6.000 846 578 C 35 ARG H C 35 ARG HDy 1.0 1.876 6.000 847 579 A 35 ARG H A 34 GLU HBx 1.0 1.723 6.000 848 580 C 35 ARG H C 34 GLU HBy 1.0 1.723 6.000 849 581 A 35 ARG H A 35 ARG HBy 1.0 1.537 6.000 850 582 C 35 ARG H C 35 ARG HBx 1.0 1.537 6.000 851 583 A 35 ARG H A 37 VAL HGx% 1.0 1.816 6.000 852 584 C 35 ARG H C 37 VAL HG11 1.0 1.816 6.000 853 585 A 36 LYS H A 37 VAL H 1.0 1.698 3.192 854 586 C 36 LYS H C 37 VAL H 1.0 1.698 3.192 855 587 A 36 LYS H A 35 ARG HA 1.0 1.720 3.286 856 588 C 36 LYS H C 35 ARG HA 1.0 1.720 3.286 857 589 A 36 LYS H A 34 GLU HA 1.0 1.936 4.632 858 590 C 36 LYS H C 34 GLU HA 1.0 1.936 4.632 859 591 A 36 LYS H A 36 LYS HEy 1.0 1.969 6.000 860 592 C 36 LYS H C 36 LYS HEy 1.0 1.969 6.000 861 593 A 36 LYS H A 36 LYS HBx 1.0 1.547 6.000 862 594 C 36 LYS H C 36 LYS HBy 1.0 1.547 6.000 863 595 A 36 LYS H A 35 ARG HGx 1.0 1.590 6.000 864 596 C 36 LYS H C 35 ARG HGy 1.0 1.590 6.000 865 597 A 36 LYS HGy A 36 LYS H 1.0 1.840 3.900 866 598 C 36 LYS HGx C 36 LYS H 1.0 1.840 3.900 867 599 A 37 VAL H A 39 SER H 1.0 1.930 4.570 868 600 C 37 VAL H C 39 SER H 1.0 1.930 4.570 869 601 A 37 VAL H A 38 ILE H 1.0 1.736 3.358 870 602 C 37 VAL H C 38 ILE H 1.0 1.736 3.358 871 603 A 33 CYS HA A 37 VAL H 1.0 1.876 6.000 872 604 C 33 CYS HA C 37 VAL H 1.0 1.876 6.000 873 605 A 37 VAL HA A 37 VAL H 1.0 1.707 3.229 874 606 C 37 VAL HA C 37 VAL H 1.0 1.707 3.229 875 607 A 17 GLU H A 16 GLN HBx 1.0 1.644 4.984 876 608 C 17 GLU H C 16 GLN HBy 1.0 1.644 4.984 877 609 A 37 VAL H A 36 LYS HBx 1.0 1.766 3.498 878 610 C 37 VAL H C 36 LYS HBy 1.0 1.766 3.498 879 611 A 36 LYS HGy A 37 VAL H 1.0 1.958 4.880 880 612 C 36 LYS HGx C 37 VAL H 1.0 1.958 4.880 881 613 C 24 LEU HD21 A 37 VAL H 1.0 1.932 4.590 882 614 A 24 LEU HDy% C 37 VAL H 1.0 1.932 4.590 883 615 A 36 LYS H A 38 ILE H 1.0 1.926 4.532 884 616 C 36 LYS H C 38 ILE H 1.0 1.926 4.532 885 617 A 38 ILE H A 36 LYS HA 1.0 1.948 4.764 886 618 C 38 ILE H C 36 LYS HA 1.0 1.948 4.764 887 619 A 38 ILE HA A 38 ILE H 1.0 1.739 3.375 888 620 C 38 ILE HA C 38 ILE H 1.0 1.739 3.375 889 621 A 37 VAL HA A 38 ILE H 1.0 1.836 3.870 890 622 C 37 VAL HA C 38 ILE H 1.0 1.836 3.870 891 623 A 38 ILE HB A 38 ILE H 1.0 1.629 3.925 892 624 C 38 ILE HB C 38 ILE H 1.0 1.629 3.925 893 625 A 38 ILE H A 38 ILE HG1y 1.0 1.738 3.366 894 626 C 38 ILE H C 38 ILE HG1x 1.0 1.738 3.366 895 627 A 39 SER H A 38 ILE H 1.0 1.740 3.376 896 628 C 39 SER H C 38 ILE H 1.0 1.740 3.376 897 629 A 40 THR H A 39 SER H 1.0 1.813 3.743 898 630 C 40 THR H C 39 SER H 1.0 1.813 3.743 899 631 A 39 SER HBy A 39 SER H 1.0 1.633 6.000 900 632 C 39 SER HBx C 39 SER H 1.0 1.633 6.000 901 633 A 39 SER HA A 39 SER H 1.0 1.719 3.279 902 634 C 39 SER HA C 39 SER H 1.0 1.719 3.279 903 635 A 38 ILE HA A 39 SER H 1.0 1.857 4.005 904 636 C 38 ILE HA C 39 SER H 1.0 1.857 4.005 905 637 A 38 ILE HG1x A 39 SER H 1.0 1.900 4.314 906 638 C 38 ILE HG1y C 39 SER H 1.0 1.900 4.314 907 639 A 38 ILE HG2% A 39 SER H 1.0 1.753 6.000 908 640 C 38 ILE HG21 C 39 SER H 1.0 1.753 6.000 909 641 A 39 SER H A 38 ILE HG1y 1.0 1.932 4.600 910 642 C 39 SER H C 38 ILE HG1x 1.0 1.932 4.600 911 643 A 40 THR HB A 40 THR H 1.0 1.684 3.136 912 644 C 40 THR HB C 40 THR H 1.0 1.684 3.136 913 645 A 39 SER HBy A 40 THR H 1.0 1.880 4.160 914 646 C 39 SER HBx C 40 THR H 1.0 1.880 4.160 915 647 A 40 THR HG2% A 40 THR H 1.0 1.838 3.886 916 648 C 40 THR HG21 C 40 THR H 1.0 1.838 3.886 917 649 C 22 ILE HD11 A 40 THR H 1.0 1.932 4.590 918 650 A 22 ILE HD1% C 40 THR H 1.0 1.932 4.590 919 651 A 41 SER HBy A 42 THR H 1.0 1.958 4.880 920 652 C 41 SER HBy C 42 THR H 1.0 1.958 4.880 921 653 A 44 ASP H A 43 SER HA 1.0 1.953 4.821 922 654 C 44 ASP H C 43 SER HA 1.0 1.953 4.821 923 655 A 44 ASP H A 44 ASP HBx 1.0 1.968 5.014 924 656 C 44 ASP H C 44 ASP HBy 1.0 1.968 5.014 925 657 A 44 ASP H A 44 ASP HBy 1.0 1.975 5.137 926 658 C 44 ASP H C 44 ASP HBx 1.0 1.975 5.137 927 659 A 46 ASP H A 46 ASP HA 1.0 1.757 3.455 928 660 C 46 ASP H C 46 ASP HA 1.0 1.757 3.455 929 661 A 46 ASP H A 45 PRO HA 1.0 1.820 3.780 930 662 C 46 ASP H C 45 PRO HA 1.0 1.820 3.780 931 663 A 45 PRO HDy A 46 ASP H 1.0 1.934 6.000 932 664 C 45 PRO HDx C 46 ASP H 1.0 1.934 6.000 933 665 A 46 ASP H A 46 ASP HBy 1.0 1.787 6.000 934 666 C 46 ASP H C 46 ASP HBx 1.0 1.787 6.000 935 667 A 46 ASP H A 45 PRO HGy 1.0 1.966 4.988 936 668 C 46 ASP H C 45 PRO HGy 1.0 1.966 4.988 937 669 A 46 ASP H A 47 TYR H 1.0 1.925 4.529 938 670 C 46 ASP H C 47 TYR H 1.0 1.925 4.529 939 671 A 47 TYR H A 47 TYR HDy 1.0 1.912 4.410 940 671 A 47 TYR H A 47 TYR HDx 1.0 1.912 4.410 941 672 C 47 TYR H C 47 TYR HDy 1.0 1.912 4.410 942 672 C 47 TYR H C 47 TYR HDx 1.0 1.912 4.410 943 673 A 46 ASP HA A 47 TYR H 1.0 1.681 6.000 944 674 C 46 ASP HA C 47 TYR H 1.0 1.681 6.000 945 675 A 47 TYR H A 47 TYR HBx 1.0 1.805 3.699 946 676 C 47 TYR H C 47 TYR HBy 1.0 1.805 3.699 947 677 A 47 TYR H A 47 TYR HBy 1.0 1.755 6.000 948 678 C 47 TYR H C 47 TYR HBx 1.0 1.755 6.000 949 679 A 46 ASP HBy A 47 TYR H 1.0 1.932 4.596 950 680 C 46 ASP HBx C 47 TYR H 1.0 1.932 4.596 951 681 A 47 TYR HDy A 48 ALA H 1.0 1.941 6.000 952 681 A 47 TYR HDx A 48 ALA H 1.0 1.941 6.000 953 682 C 47 TYR HDy C 48 ALA H 1.0 1.941 6.000 954 682 C 47 TYR HDx C 48 ALA H 1.0 1.941 6.000 955 683 A 48 ALA H A 47 TYR HA 1.0 1.687 3.149 956 684 C 48 ALA H C 47 TYR HA 1.0 1.687 3.149 957 685 A 48 ALA H A 48 ALA HA 1.0 1.860 4.022 958 686 C 48 ALA H C 48 ALA HA 1.0 1.860 4.022 959 687 A 47 TYR HBx A 48 ALA H 1.0 1.943 4.709 960 688 C 47 TYR HBy C 48 ALA H 1.0 1.943 4.709 961 689 A 47 TYR HBy A 48 ALA H 1.0 1.949 4.773 962 690 C 47 TYR HBx C 48 ALA H 1.0 1.949 4.773 963 691 A 48 ALA H A 48 ALA HB% 1.0 1.778 3.560 964 692 C 48 ALA H C 48 ALA HB1 1.0 1.778 3.560 965 693 A 47 TYR H A 48 ALA H 1.0 1.903 4.339 966 694 C 47 TYR H C 48 ALA H 1.0 1.903 4.339 967 695 A 9 HIS H A 9 HIS HBx 1.0 1.885 4.199 968 696 C 9 HIS H C 9 HIS HBy 1.0 1.885 4.199 969 697 A 9 HIS HBy A 9 HIS H 1.0 1.917 4.455 970 698 C 9 HIS HBx C 9 HIS H 1.0 1.917 4.455 971 699 A 8 ASN H A 8 ASN HBx 1.0 1.894 4.264 972 700 C 8 ASN H C 8 ASN HBy 1.0 1.894 4.264 973 701 A 8 ASN H A 7 LEU HBy 1.0 1.944 4.716 974 702 C 8 ASN H C 7 LEU HBx 1.0 1.944 4.716 975 703 A 7 LEU H A 6 LYS HA 1.0 1.824 3.802 976 704 C 7 LEU H C 6 LYS HA 1.0 1.824 3.802 977 705 A 7 LEU HBx A 7 LEU H 1.0 1.800 5.670 978 706 C 7 LEU HBy C 7 LEU H 1.0 1.800 5.670 979 707 A 7 LEU HBy A 7 LEU H 1.0 1.935 4.627 980 708 C 7 LEU HBx C 7 LEU H 1.0 1.935 4.627 981 709 A 7 LEU HDx% A 7 LEU H 1.0 1.960 4.908 982 710 C 7 LEU HD11 C 7 LEU H 1.0 1.960 4.908 983 711 A 6 LYS H A 5 VAL HA 1.0 1.816 3.756 984 712 C 6 LYS H C 5 VAL HA 1.0 1.816 3.756 985 713 A 6 LYS H A 6 LYS HBy 1.0 1.929 4.561 986 714 C 6 LYS H C 6 LYS HBx 1.0 1.929 4.561 987 715 A 5 VAL H A 4 THR HA 1.0 1.874 4.122 988 716 C 5 VAL H C 4 THR HA 1.0 1.874 4.122 989 717 A 5 VAL H A 5 VAL HB 1.0 1.850 3.958 990 718 C 5 VAL H C 5 VAL HB 1.0 1.850 3.958 991 719 A 8 ASN HBx A 8 ASN HD21 1.0 1.803 3.683 992 720 C 8 ASN HBy C 8 ASN HD2x 1.0 1.803 3.683 993 721 A 8 ASN HBy A 8 ASN HD21 1.0 1.831 3.845 994 722 C 8 ASN HBx C 8 ASN HD2x 1.0 1.831 3.845 995 723 A 8 ASN HBy A 8 ASN HD22 1.0 1.901 4.319 996 724 C 8 ASN HBx C 8 ASN HD2y 1.0 1.901 4.319 997 725 A 8 ASN HBx A 8 ASN HD22 1.0 1.868 4.072 998 726 C 8 ASN HBy C 8 ASN HD2y 1.0 1.868 4.072 999 727 A 8 ASN HD21 A 8 ASN HD22 1.0 1.538 2.618 1000 728 C 8 ASN HD2x C 8 ASN HD2y 1.0 1.538 2.618 1001 729 A 17 GLU HBy A 8 ASN HD21 1.0 1.975 5.129 1002 730 C 17 GLU HBx C 8 ASN HD2x 1.0 1.975 5.129 1003 731 A 11 CYS H A 18 LYS HDx 1.0 1.957 4.863 1004 732 C 11 CYS H C 18 LYS HDy 1.0 1.957 4.863 1005 733 A 14 CYS H C 25 TYR HEy 1.0 1.969 5.031 1006 733 A 14 CYS H C 25 TYR HEx 1.0 1.969 5.031 1007 734 C 14 CYS H A 25 TYR HEy 1.0 1.969 5.031 1008 734 C 14 CYS H A 25 TYR HEx 1.0 1.969 5.031 1009 735 A 16 GLN HE21 A 16 GLN HGy 1.0 1.801 3.673 1010 736 C 16 GLN HE2x C 16 GLN HGx 1.0 1.801 3.673 1011 737 A 16 GLN HGy A 16 GLN HE22 1.0 1.901 4.317 1012 738 C 16 GLN HGx C 16 GLN HE2y 1.0 1.901 4.317 1013 739 A 15 ASP HBy A 16 GLN HE22 1.0 1.964 6.000 1014 740 C 15 ASP HBx C 16 GLN HE2y 1.0 1.964 6.000 1015 741 A 16 GLN HE21 A 16 GLN HGx 1.0 1.836 3.870 1016 742 C 16 GLN HE2x C 16 GLN HGy 1.0 1.836 3.870 1017 743 A 16 GLN HGx A 16 GLN HE22 1.0 1.939 4.673 1018 744 C 16 GLN HGy C 16 GLN HE2y 1.0 1.939 4.673 1019 745 A 16 GLN HE21 A 16 GLN HE22 1.0 1.442 2.334 1020 746 C 16 GLN HE2x C 16 GLN HE2y 1.0 1.442 2.334 1021 747 A 19 ASN HD21 A 19 ASN HD22 1.0 1.914 4.428 1022 748 C 19 ASN HD2x C 19 ASN HD2y 1.0 1.914 4.428 1023 749 A 20 ARG HBy A 21 GLY H 1.0 1.961 4.923 1024 750 C 20 ARG HBy C 21 GLY H 1.0 1.961 4.923 1025 751 A 27 LYS HGx A 24 LEU H 1.0 1.956 5.858 1026 752 C 27 LYS HGy C 24 LEU H 1.0 1.956 5.858 1027 753 A 24 LEU HBx A 25 TYR H 1.0 1.905 4.347 1028 754 C 24 LEU HBy C 25 TYR H 1.0 1.905 4.347 1029 755 A 24 LEU HDy% A 25 TYR H 1.0 1.980 5.234 1030 756 C 24 LEU HD21 C 25 TYR H 1.0 1.980 5.234 1031 757 C 24 LEU HD11 A 37 VAL H 1.0 1.920 4.478 1032 758 A 24 LEU HDx% C 37 VAL H 1.0 1.920 4.478 1033 759 A 30 CYS H A 12 VAL H 1.0 1.933 4.595 1034 760 C 30 CYS H C 12 VAL H 1.0 1.933 4.595 1035 761 A 30 CYS H A 28 PHE HDy 1.0 1.960 4.916 1036 761 A 30 CYS H A 28 PHE HDx 1.0 1.960 4.916 1037 762 C 30 CYS H C 28 PHE HDy 1.0 1.960 4.916 1038 762 C 30 CYS H C 28 PHE HDx 1.0 1.960 4.916 1039 763 A 30 CYS H A 29 ILE HG1y 1.0 1.906 6.000 1040 764 C 30 CYS H C 29 ILE HG1x 1.0 1.906 6.000 1041 765 A 31 LEU H A 28 PHE HEy 1.0 1.978 5.188 1042 765 A 31 LEU H A 28 PHE HEx 1.0 1.978 5.188 1043 766 C 31 LEU H C 28 PHE HEy 1.0 1.978 5.188 1044 766 C 31 LEU H C 28 PHE HEx 1.0 1.978 5.188 1045 767 A 31 LEU H A 28 PHE HZ 1.0 1.966 4.984 1046 768 C 31 LEU H C 28 PHE HZ 1.0 1.966 4.984 1047 769 A 31 LEU H A 32 ASP HBx 1.0 1.949 6.000 1048 770 C 31 LEU H C 32 ASP HBy 1.0 1.949 6.000 1049 771 A 21 GLY HAx A 32 ASP H 1.0 1.959 4.895 1050 772 C 21 GLY HAy C 32 ASP H 1.0 1.959 4.895 1051 773 A 32 ASP H A 33 CYS HA 1.0 1.954 4.834 1052 774 C 32 ASP H C 33 CYS HA 1.0 1.954 4.834 1053 775 A 33 CYS H A 36 LYS HDy 1.0 1.951 6.000 1054 776 C 33 CYS H C 36 LYS HDy 1.0 1.951 6.000 1055 777 A 34 GLU H A 32 ASP HA 1.0 1.946 4.742 1056 778 C 34 GLU H C 32 ASP HA 1.0 1.946 4.742 1057 779 A 36 LYS HGy A 35 ARG H 1.0 1.960 5.914 1058 780 C 36 LYS HGx C 35 ARG H 1.0 1.960 5.914 1059 781 A 36 LYS H C 24 LEU HD21 1.0 1.965 4.977 1060 782 C 36 LYS H A 24 LEU HDy% 1.0 1.965 4.977 1061 783 A 36 LYS H A 33 CYS HBy 1.0 1.973 5.091 1062 784 C 36 LYS H C 33 CYS HBx 1.0 1.973 5.091 1063 785 A 39 SER HA A 38 ILE H 1.0 1.956 4.854 1064 786 C 39 SER HA C 38 ILE H 1.0 1.956 4.854 1065 787 A 37 VAL HA A 39 SER H 1.0 1.953 4.829 1066 788 C 37 VAL HA C 39 SER H 1.0 1.953 4.829 1067 789 A 39 SER H A 36 LYS HA 1.0 1.811 6.000 1068 790 C 39 SER H C 36 LYS HA 1.0 1.811 6.000 1069 791 A 38 ILE HA A 40 THR H 1.0 1.976 5.144 1070 792 C 38 ILE HA C 40 THR H 1.0 1.976 5.144 1071 793 A 38 ILE HB A 40 THR H 1.0 1.980 5.228 1072 794 C 38 ILE HB C 40 THR H 1.0 1.980 5.228 1073 795 A 40 THR HG2% A 41 SER H 1.0 1.986 5.330 1074 796 C 40 THR HG21 C 41 SER H 1.0 1.986 5.330 1075 797 A 41 SER HBy A 41 SER H 1.0 1.802 3.680 1076 798 C 41 SER HBy C 41 SER H 1.0 1.802 3.680 1077 799 A 30 CYS H A 34 GLU H 1.0 1.933 6.000 1078 800 C 30 CYS H C 34 GLU H 1.0 1.933 6.000 1079 801 A 31 LEU H A 20 ARG HA 1.0 1.978 6.000 1080 802 C 31 LEU H C 20 ARG HA 1.0 1.978 6.000 1081 803 A 11 CYS H A 17 GLU HGx 1.0 1.972 6.000 1082 804 C 11 CYS H C 17 GLU HGy 1.0 1.972 6.000 1083 805 C 22 ILE HG21 A 40 THR H 1.0 1.934 6.000 1084 806 A 22 ILE HG2% C 40 THR H 1.0 1.934 6.000 1085 807 A 11 CYS H A 16 GLN HBx 1.0 1.974 5.104 1086 808 C 11 CYS H C 16 GLN HBy 1.0 1.974 5.104 1087 809 A 14 CYS H A 13 ILE HD1% 1.0 1.846 6.000 1088 810 C 14 CYS H C 13 ILE HD11 1.0 1.846 6.000 1089 811 A 15 ASP HA A 16 GLN H 1.0 1.630 2.930 1090 812 C 15 ASP HA C 16 GLN H 1.0 1.630 2.930 1091 813 A 16 GLN HGy A 17 GLU H 1.0 1.811 6.000 1092 814 C 16 GLN HGx C 17 GLU H 1.0 1.811 6.000 1093 815 A 16 GLN HGx A 17 GLU H 1.0 1.837 6.000 1094 816 C 16 GLN HGy C 17 GLU H 1.0 1.837 6.000 1095 817 A 17 GLU H A 17 GLU HGx 1.0 1.635 6.000 1096 818 C 17 GLU H C 17 GLU HGy 1.0 1.635 6.000 1097 819 A 18 LYS H A 28 PHE HZ 1.0 1.969 5.035 1098 820 C 18 LYS H C 28 PHE HZ 1.0 1.969 5.035 1099 821 A 18 LYS H A 18 LYS HBx 1.0 1.857 4.001 1100 822 C 18 LYS H C 18 LYS HBy 1.0 1.857 4.001 1101 823 A 18 LYS H A 8 ASN HBx 1.0 1.901 4.319 1102 824 C 18 LYS H C 8 ASN HBy 1.0 1.901 4.319 1103 825 A 18 LYS H A 17 GLU HGx 1.0 1.872 6.000 1104 826 C 18 LYS H C 17 GLU HGy 1.0 1.872 6.000 1105 827 A 18 LYS H A 16 GLN HBy 1.0 1.842 6.000 1106 828 C 18 LYS H C 16 GLN HBx 1.0 1.842 6.000 1107 829 A 18 LYS H A 17 GLU HBy 1.0 1.766 4.498 1108 830 C 18 LYS H C 17 GLU HBx 1.0 1.766 4.498 1109 831 A 18 LYS H A 17 GLU HBx 1.0 1.790 4.620 1110 832 C 18 LYS H C 17 GLU HBy 1.0 1.790 4.620 1111 833 A 22 ILE H A 28 PHE HA 1.0 1.922 4.498 1112 834 C 22 ILE H C 28 PHE HA 1.0 1.922 4.498 1113 835 A 22 ILE H A 31 LEU HA 1.0 1.907 4.373 1114 836 C 22 ILE H C 31 LEU HA 1.0 1.907 4.373 1115 837 A 28 PHE HA A 23 HIS H 1.0 1.910 6.000 1116 838 C 28 PHE HA C 23 HIS H 1.0 1.910 6.000 1117 839 A 22 ILE HG1x A 23 HIS H 1.0 1.905 4.345 1118 840 C 22 ILE HG1y C 23 HIS H 1.0 1.905 4.345 1119 841 A 22 ILE HG1y A 23 HIS H 1.0 1.725 3.305 1120 842 C 22 ILE HG1x C 23 HIS H 1.0 1.725 3.305 1121 843 A 22 ILE HD1% A 23 HIS H 1.0 1.790 3.618 1122 844 C 22 ILE HD11 C 23 HIS H 1.0 1.790 3.618 1123 845 A 24 LEU H A 28 PHE HA 1.0 1.911 4.401 1124 846 C 24 LEU H C 28 PHE HA 1.0 1.911 4.401 1125 847 A 24 LEU H A 22 ILE HG1y 1.0 1.956 4.862 1126 848 C 24 LEU H C 22 ILE HG1x 1.0 1.956 4.862 1127 849 A 25 TYR HA A 25 TYR H 1.0 1.818 3.770 1128 850 C 25 TYR HA C 25 TYR H 1.0 1.818 3.770 1129 851 A 24 LEU HBy A 25 TYR H 1.0 1.934 4.608 1130 852 C 24 LEU HBx C 25 TYR H 1.0 1.934 4.608 1131 853 A 23 HIS HA A 27 LYS H 1.0 1.945 4.727 1132 854 C 23 HIS HA C 27 LYS H 1.0 1.945 4.727 1133 855 A 26 THR HA A 27 LYS H 1.0 1.831 3.839 1134 856 C 26 THR HA C 27 LYS H 1.0 1.831 3.839 1135 857 A 25 TYR HA A 27 LYS H 1.0 1.833 6.000 1136 858 C 25 TYR HA C 27 LYS H 1.0 1.833 6.000 1137 859 A 28 PHE HA A 27 LYS H 1.0 1.895 6.000 1138 860 C 28 PHE HA C 27 LYS H 1.0 1.895 6.000 1139 861 A 29 ILE H A 29 ILE HD1% 1.0 1.706 3.224 1140 862 C 29 ILE H C 29 ILE HD11 1.0 1.706 3.224 1141 863 A 29 ILE H A 29 ILE HB 1.0 1.658 3.034 1142 864 C 29 ILE H C 29 ILE HB 1.0 1.658 3.034 1143 865 A 30 CYS H A 12 VAL HGy% 1.0 1.978 6.000 1144 866 C 30 CYS H C 12 VAL HG21 1.0 1.978 6.000 1145 867 A 30 CYS H A 13 ILE HG1y 1.0 1.985 5.327 1146 868 C 30 CYS H C 13 ILE HG1x 1.0 1.985 5.327 1147 869 A 30 CYS H A 29 ILE HG2% 1.0 1.719 3.283 1148 870 C 30 CYS H C 29 ILE HG21 1.0 1.719 3.283 1149 871 A 34 GLU H A 32 ASP H 1.0 1.655 6.000 1150 872 C 34 GLU H C 32 ASP H 1.0 1.655 6.000 1151 873 A 33 CYS H A 32 ASP HA 1.0 1.832 3.848 1152 874 C 33 CYS H C 32 ASP HA 1.0 1.832 3.848 1153 875 A 33 CYS H A 32 ASP HBx 1.0 1.695 6.000 1154 876 C 33 CYS H C 32 ASP HBy 1.0 1.695 6.000 1155 877 A 34 GLU H A 37 VAL HGx% 1.0 1.789 6.000 1156 878 C 34 GLU H C 37 VAL HG11 1.0 1.789 6.000 1157 879 A 35 ARG H A 36 LYS HA 1.0 1.976 5.150 1158 880 C 35 ARG H C 36 LYS HA 1.0 1.976 5.150 1159 881 A 34 GLU H A 36 LYS H 1.0 1.970 5.044 1160 882 C 34 GLU H C 36 LYS H 1.0 1.970 5.044 1161 883 A 36 LYS H A 37 VAL HB 1.0 1.913 6.000 1162 884 C 36 LYS H C 37 VAL HB 1.0 1.913 6.000 1163 885 A 36 LYS H A 36 LYS HGx 1.0 1.689 6.000 1164 886 C 36 LYS H C 36 LYS HGy 1.0 1.689 6.000 1165 887 A 36 LYS H A 37 VAL HGx% 1.0 1.827 3.821 1166 888 C 36 LYS H C 37 VAL HG11 1.0 1.827 3.821 1167 889 A 36 LYS H A 37 VAL HA 1.0 1.954 4.844 1168 890 C 36 LYS H C 37 VAL HA 1.0 1.954 4.844 1169 891 A 36 LYS H A 33 CYS HA 1.0 1.719 3.285 1170 892 C 36 LYS H C 33 CYS HA 1.0 1.719 3.285 1171 893 A 35 ARG HA A 37 VAL H 1.0 1.898 4.298 1172 894 C 35 ARG HA C 37 VAL H 1.0 1.898 4.298 1173 895 A 37 VAL HGx% A 37 VAL H 1.0 1.567 2.711 1174 896 C 37 VAL HG11 C 37 VAL H 1.0 1.567 2.711 1175 897 A 37 VAL HGy% A 37 VAL H 1.0 1.567 2.711 1176 898 C 37 VAL HG21 C 37 VAL H 1.0 1.567 2.711 1177 899 A 37 VAL HGx% A 38 ILE H 1.0 1.605 6.000 1178 900 C 37 VAL HG11 C 38 ILE H 1.0 1.605 6.000 1179 901 A 37 VAL HGy% A 38 ILE H 1.0 1.647 2.993 1180 902 C 37 VAL HG21 C 38 ILE H 1.0 1.647 2.993 1181 903 A 37 VAL HB A 39 SER H 1.0 1.974 5.112 1182 904 C 37 VAL HB C 39 SER H 1.0 1.974 5.112 1183 905 A 40 THR HG2% A 39 SER H 1.0 1.983 6.000 1184 906 C 40 THR HG21 C 39 SER H 1.0 1.983 6.000 1185 907 A 38 ILE HD1% A 39 SER H 1.0 1.753 6.000 1186 908 C 38 ILE HD11 C 39 SER H 1.0 1.753 6.000 1187 909 A 40 THR HA A 40 THR H 1.0 1.684 3.136 1188 910 C 40 THR HA C 40 THR H 1.0 1.684 3.136 1189 911 A 46 ASP H A 46 ASP HBx 1.0 1.804 3.694 1190 912 C 46 ASP H C 46 ASP HBy 1.0 1.804 3.694 1191 913 A 47 TYR H A 47 TYR HA 1.0 1.679 3.115 1192 914 C 47 TYR H C 47 TYR HA 1.0 1.679 3.115 1193 915 A 47 TYR H A 46 ASP HBx 1.0 1.955 4.843 1194 916 C 47 TYR H C 46 ASP HBy 1.0 1.955 4.843 1195 917 A 8 ASN HBy A 8 ASN H 1.0 1.937 4.637 1196 918 C 8 ASN HBx C 8 ASN H 1.0 1.937 4.637 1197 919 A 18 LYS H A 9 HIS H 1.0 1.971 6.000 1198 920 C 18 LYS H C 9 HIS H 1.0 1.971 6.000 1199 921 A 11 CYS H A 16 GLN HBy 1.0 1.962 6.000 1200 922 C 11 CYS H C 16 GLN HBx 1.0 1.962 6.000 1201 923 A 15 ASP H C 25 TYR HEy 1.0 1.992 5.502 1202 923 A 15 ASP H C 25 TYR HEx 1.0 1.992 5.502 1203 924 C 15 ASP H A 25 TYR HEy 1.0 1.992 5.502 1204 924 C 15 ASP H A 25 TYR HEx 1.0 1.992 5.502 1205 925 A 15 ASP H A 10 THR HG2% 1.0 1.795 6.000 1206 926 C 15 ASP H C 10 THR HG21 1.0 1.795 6.000 1207 927 A 15 ASP H A 14 CYS HBy 1.0 1.883 6.000 1208 928 C 15 ASP H C 14 CYS HBx 1.0 1.883 6.000 1209 929 A 31 LEU HBy A 22 ILE H 1.0 1.873 6.000 1210 930 C 31 LEU HBx C 22 ILE H 1.0 1.873 6.000 1211 931 A 29 ILE HB A 22 ILE H 1.0 1.830 6.000 1212 932 C 29 ILE HB C 22 ILE H 1.0 1.830 6.000 1213 933 A 27 LYS HGx A 27 LYS H 1.0 1.661 6.000 1214 934 C 27 LYS HGy C 27 LYS H 1.0 1.661 6.000 1215 935 C 13 ILE HG21 A 27 LYS H 1.0 1.945 4.733 1216 936 A 13 ILE HG2% C 27 LYS H 1.0 1.945 4.733 1217 937 A 29 ILE H A 12 VAL HGy% 1.0 1.953 5.823 1218 938 C 29 ILE H C 12 VAL HG21 1.0 1.953 5.823 1219 939 A 36 LYS H A 37 VAL HGy% 1.0 1.826 3.814 1220 940 C 36 LYS H C 37 VAL HG21 1.0 1.826 3.814 1221 941 A 24 LEU H A 24 LEU HBx 1.0 1.726 3.314 1222 942 C 24 LEU H C 24 LEU HBy 1.0 1.726 3.314 1223 943 A 27 LYS HDy A 27 LYS H 1.0 1.644 2.982 1224 944 C 27 LYS HDy C 27 LYS H 1.0 1.644 2.982 1225 945 A 3 GLU HA A 3 GLU HBx 1.0 1.754 3.438 1226 946 C 3 GLU HA C 3 GLU HBy 1.0 1.754 3.438 1227 947 A 5 VAL HGy% A 5 VAL HA 1.0 1.676 3.102 1228 948 C 5 VAL HG21 C 5 VAL HA 1.0 1.676 3.102 1229 949 A 6 LYS HA A 6 LYS HBy 1.0 1.626 2.912 1230 950 C 6 LYS HA C 6 LYS HBx 1.0 1.626 2.912 1231 951 A 6 LYS HA A 6 LYS HGx 1.0 1.729 6.000 1232 952 C 6 LYS HA C 6 LYS HGy 1.0 1.729 6.000 1233 953 A 7 LEU HBx A 7 LEU HDx% 1.0 1.619 3.889 1234 954 C 7 LEU HBy C 7 LEU HD11 1.0 1.619 3.889 1235 955 A 8 ASN HBy A 8 ASN HA 1.0 1.672 3.088 1236 956 C 8 ASN HBx C 8 ASN HA 1.0 1.672 3.088 1237 957 A 10 THR HA A 17 GLU HA 1.0 1.638 2.960 1238 958 C 10 THR HA C 17 GLU HA 1.0 1.638 2.960 1239 959 A 10 THR HA A 10 THR HB 1.0 1.791 3.623 1240 960 C 10 THR HA C 10 THR HB 1.0 1.791 3.623 1241 961 A 9 HIS HA A 10 THR HB 1.0 1.823 6.000 1242 962 C 9 HIS HA C 10 THR HB 1.0 1.823 6.000 1243 963 A 10 THR HG2% A 10 THR HB 1.0 1.564 2.700 1244 964 C 10 THR HG21 C 10 THR HB 1.0 1.564 2.700 1245 965 A 10 THR HA A 10 THR HG2% 1.0 1.570 2.720 1246 966 C 10 THR HA C 10 THR HG21 1.0 1.570 2.720 1247 967 A 10 THR HG2% A 17 GLU HGx 1.0 1.810 3.724 1248 968 C 10 THR HG21 C 17 GLU HGy 1.0 1.810 3.724 1249 969 A 18 LYS HGx A 10 THR HG2% 1.0 1.788 6.000 1250 970 C 18 LYS HGy C 10 THR HG21 1.0 1.788 6.000 1251 971 A 11 CYS HA A 11 CYS HBy 1.0 1.763 3.481 1252 972 C 11 CYS HA C 11 CYS HBx 1.0 1.763 3.481 1253 973 A 11 CYS HBx A 11 CYS HBy 1.0 1.584 2.768 1254 974 C 11 CYS HBy C 11 CYS HBx 1.0 1.584 2.768 1255 975 A 15 ASP HA A 11 CYS HBx 1.0 1.800 6.000 1256 976 C 15 ASP HA C 11 CYS HBy 1.0 1.800 6.000 1257 977 A 12 VAL HB A 12 VAL HGy% 1.0 1.520 2.562 1258 978 C 12 VAL HB C 12 VAL HG21 1.0 1.520 2.562 1259 979 A 12 VAL HA A 12 VAL HB 1.0 1.571 2.723 1260 980 C 12 VAL HA C 12 VAL HB 1.0 1.571 2.723 1261 981 A 12 VAL HA A 12 VAL HGy% 1.0 1.533 6.000 1262 982 C 12 VAL HA C 12 VAL HG21 1.0 1.533 6.000 1263 983 A 14 CYS H A 14 CYS HA 1.0 1.804 3.694 1264 984 C 14 CYS H C 14 CYS HA 1.0 1.804 3.694 1265 985 A 14 CYS HA A 14 CYS HBx 1.0 1.606 2.844 1266 986 C 14 CYS HA C 14 CYS HBy 1.0 1.606 2.844 1267 987 A 14 CYS HA A 14 CYS HBy 1.0 1.632 2.938 1268 988 C 14 CYS HA C 14 CYS HBx 1.0 1.632 2.938 1269 989 A 14 CYS HBx A 14 CYS HBy 1.0 1.513 2.539 1270 990 C 14 CYS HBy C 14 CYS HBx 1.0 1.513 2.539 1271 991 A 14 CYS HBx C 25 TYR HEy 1.0 1.872 4.106 1272 991 A 14 CYS HBx C 25 TYR HEx 1.0 1.872 4.106 1273 992 C 14 CYS HBy A 25 TYR HEy 1.0 1.872 4.106 1274 992 C 14 CYS HBy A 25 TYR HEx 1.0 1.872 4.106 1275 993 A 19 ASN HA A 19 ASN HBy 1.0 1.610 2.858 1276 994 C 19 ASN HA C 19 ASN HBx 1.0 1.610 2.858 1277 995 A 18 LYS HBx A 18 LYS HA 1.0 1.701 3.207 1278 996 C 18 LYS HBy C 18 LYS HA 1.0 1.701 3.207 1279 997 A 18 LYS HGy A 18 LYS HA 1.0 1.765 6.000 1280 998 C 18 LYS HGx C 18 LYS HA 1.0 1.765 6.000 1281 999 A 18 LYS H A 18 LYS HA 1.0 1.837 3.879 1282 1000 C 18 LYS H C 18 LYS HA 1.0 1.837 3.879 1283 1001 A 20 ARG HBy A 20 ARG HA 1.0 1.595 6.000 1284 1002 C 20 ARG HBy C 20 ARG HA 1.0 1.595 6.000 1285 1003 A 20 ARG HBy A 21 GLY HAx 1.0 1.762 6.000 1286 1004 C 20 ARG HBy C 21 GLY HAy 1.0 1.762 6.000 1287 1005 A 27 LYS HBy A 27 LYS H 1.0 1.755 6.000 1288 1006 C 27 LYS HBx C 27 LYS H 1.0 1.755 6.000 1289 1007 A 21 GLY HAy A 21 GLY HAx 1.0 1.619 2.891 1290 1008 C 21 GLY HAx C 21 GLY HAy 1.0 1.619 2.891 1291 1009 A 21 GLY HAy A 30 CYS HA 1.0 1.777 3.549 1292 1010 C 21 GLY HAx C 30 CYS HA 1.0 1.777 3.549 1293 1011 A 31 LEU HBy A 21 GLY HAy 1.0 1.831 4.841 1294 1012 C 31 LEU HBx C 21 GLY HAx 1.0 1.831 4.841 1295 1013 A 22 ILE HB A 22 ILE HG1x 1.0 1.677 3.109 1296 1014 C 22 ILE HB C 22 ILE HG1y 1.0 1.677 3.109 1297 1015 A 22 ILE HA A 22 ILE HB 1.0 1.653 3.015 1298 1016 C 22 ILE HA C 22 ILE HB 1.0 1.653 3.015 1299 1017 A 23 HIS HA A 23 HIS HBy 1.0 1.694 3.180 1300 1018 C 23 HIS HA C 23 HIS HBy 1.0 1.694 3.180 1301 1019 A 24 LEU HDx% A 24 LEU HA 1.0 1.668 6.000 1302 1020 C 24 LEU HD11 C 24 LEU HA 1.0 1.668 6.000 1303 1021 A 24 LEU H A 24 LEU HA 1.0 1.832 3.848 1304 1022 C 24 LEU H C 24 LEU HA 1.0 1.832 3.848 1305 1023 A 12 VAL H A 29 ILE HA 1.0 1.802 3.678 1306 1024 C 12 VAL H C 29 ILE HA 1.0 1.802 3.678 1307 1025 A 29 ILE H A 29 ILE HA 1.0 1.810 3.726 1308 1026 C 29 ILE H C 29 ILE HA 1.0 1.810 3.726 1309 1027 A 29 ILE HB A 29 ILE HA 1.0 1.719 3.283 1310 1028 C 29 ILE HB C 29 ILE HA 1.0 1.719 3.283 1311 1029 A 30 CYS HBy A 18 LYS HGx 1.0 1.746 6.000 1312 1030 C 30 CYS HBx C 18 LYS HGy 1.0 1.746 6.000 1313 1031 A 30 CYS HBy A 18 LYS HBx 1.0 1.867 6.000 1314 1032 C 30 CYS HBx C 18 LYS HBy 1.0 1.867 6.000 1315 1033 A 30 CYS HBy A 30 CYS HBx 1.0 1.628 2.924 1316 1034 C 30 CYS HBx C 30 CYS HBy 1.0 1.628 2.924 1317 1035 A 30 CYS HBx A 18 LYS HBx 1.0 1.870 6.000 1318 1036 C 30 CYS HBy C 18 LYS HBy 1.0 1.870 6.000 1319 1037 A 31 LEU HG A 30 CYS HBx 1.0 1.870 5.688 1320 1038 C 31 LEU HG C 30 CYS HBy 1.0 1.870 5.688 1321 1039 A 30 CYS HBx A 30 CYS HA 1.0 1.762 3.482 1322 1040 C 30 CYS HBy C 30 CYS HA 1.0 1.762 3.482 1323 1041 A 21 GLY HAy A 31 LEU HA 1.0 1.850 6.000 1324 1042 C 21 GLY HAx C 31 LEU HA 1.0 1.850 6.000 1325 1043 A 30 CYS HBx A 31 LEU HA 1.0 1.890 6.000 1326 1044 C 30 CYS HBy C 31 LEU HA 1.0 1.890 6.000 1327 1045 A 31 LEU HA A 34 GLU HBx 1.0 1.692 6.000 1328 1046 C 31 LEU HA C 34 GLU HBy 1.0 1.692 6.000 1329 1047 A 34 GLU HBy A 31 LEU HA 1.0 1.671 3.083 1330 1048 C 34 GLU HBx C 31 LEU HA 1.0 1.671 3.083 1331 1049 A 31 LEU HBy A 31 LEU HA 1.0 1.598 2.814 1332 1050 C 31 LEU HBx C 31 LEU HA 1.0 1.598 2.814 1333 1051 A 31 LEU HDy% A 31 LEU HA 1.0 1.612 6.000 1334 1052 C 31 LEU HD21 C 31 LEU HA 1.0 1.612 6.000 1335 1053 A 31 LEU H A 31 LEU HA 1.0 1.730 3.334 1336 1054 C 31 LEU H C 31 LEU HA 1.0 1.730 3.334 1337 1055 A 31 LEU HBy A 31 LEU HDx% 1.0 1.619 6.000 1338 1056 C 31 LEU HBx C 31 LEU HD11 1.0 1.619 6.000 1339 1057 A 31 LEU H A 31 LEU HBy 1.0 1.735 3.351 1340 1058 C 31 LEU H C 31 LEU HBx 1.0 1.735 3.351 1341 1059 A 33 CYS HBx A 33 CYS HA 1.0 1.749 3.419 1342 1060 C 33 CYS HBy C 33 CYS HA 1.0 1.749 3.419 1343 1061 A 33 CYS HBy A 33 CYS HA 1.0 1.723 3.301 1344 1062 C 33 CYS HBx C 33 CYS HA 1.0 1.723 3.301 1345 1063 A 33 CYS HA A 36 LYS HBx 1.0 1.660 4.038 1346 1064 C 33 CYS HA C 36 LYS HBy 1.0 1.660 4.038 1347 1065 C 24 LEU HD11 A 33 CYS HA 1.0 1.771 4.521 1348 1066 A 24 LEU HDx% C 33 CYS HA 1.0 1.771 4.521 1349 1067 A 34 GLU HBy A 34 GLU HBx 1.0 1.543 2.633 1350 1068 C 34 GLU HBx C 34 GLU HBy 1.0 1.543 2.633 1351 1069 A 35 ARG HA A 38 ILE HG2% 1.0 1.659 6.000 1352 1070 C 35 ARG HA C 38 ILE HG21 1.0 1.659 6.000 1353 1071 A 35 ARG H A 35 ARG HA 1.0 1.702 3.210 1354 1072 C 35 ARG H C 35 ARG HA 1.0 1.702 3.210 1355 1073 A 35 ARG HA A 36 LYS HA 1.0 1.769 6.000 1356 1074 C 35 ARG HA C 36 LYS HA 1.0 1.769 6.000 1357 1075 A 36 LYS HBy A 36 LYS HA 1.0 1.600 2.822 1358 1076 C 36 LYS HBx C 36 LYS HA 1.0 1.600 2.822 1359 1077 A 36 LYS HGy A 36 LYS HA 1.0 1.720 4.286 1360 1078 C 36 LYS HGx C 36 LYS HA 1.0 1.720 4.286 1361 1079 A 38 ILE HA A 38 ILE HG2% 1.0 1.540 2.624 1362 1080 C 38 ILE HA C 38 ILE HG21 1.0 1.540 2.624 1363 1081 A 38 ILE HA A 38 ILE HG1y 1.0 1.669 6.000 1364 1082 C 38 ILE HA C 38 ILE HG1x 1.0 1.669 6.000 1365 1083 A 38 ILE HG2% A 38 ILE HB 1.0 1.521 2.565 1366 1084 C 38 ILE HG21 C 38 ILE HB 1.0 1.521 2.565 1367 1085 A 38 ILE HG2% A 39 SER HA 1.0 1.787 6.000 1368 1086 C 38 ILE HG21 C 39 SER HA 1.0 1.787 6.000 1369 1087 A 38 ILE HG2% A 38 ILE H 1.0 1.718 6.000 1370 1088 C 38 ILE HG21 C 38 ILE H 1.0 1.718 6.000 1371 1089 A 39 SER HA A 39 SER HBx 1.0 1.577 6.000 1372 1090 C 39 SER HA C 39 SER HBy 1.0 1.577 6.000 1373 1091 A 39 SER HBx A 39 SER H 1.0 1.730 3.328 1374 1092 C 39 SER HBy C 39 SER H 1.0 1.730 3.328 1375 1093 A 41 SER HBy A 41 SER HA 1.0 1.574 2.734 1376 1094 C 41 SER HBy C 41 SER HA 1.0 1.574 2.734 1377 1095 C 22 ILE HG21 A 41 SER HA 1.0 1.814 6.000 1378 1096 A 22 ILE HG2% C 41 SER HA 1.0 1.814 6.000 1379 1097 A 42 THR HA A 42 THR HG2% 1.0 1.624 2.908 1380 1098 C 42 THR HA C 42 THR HG21 1.0 1.624 2.908 1381 1099 A 45 PRO HDx A 45 PRO HA 1.0 1.753 6.000 1382 1100 C 45 PRO HDy C 45 PRO HA 1.0 1.753 6.000 1383 1101 A 45 PRO HA A 45 PRO HBx 1.0 1.635 2.947 1384 1102 C 45 PRO HA C 45 PRO HBy 1.0 1.635 2.947 1385 1103 A 45 PRO HA A 45 PRO HGy 1.0 1.705 6.000 1386 1104 C 45 PRO HA C 45 PRO HGy 1.0 1.705 6.000 1387 1105 A 47 TYR HBy A 47 TYR HA 1.0 1.628 2.922 1388 1106 C 47 TYR HBx C 47 TYR HA 1.0 1.628 2.922 1389 1107 A 47 TYR HBx A 47 TYR HBy 1.0 1.401 2.221 1390 1108 C 47 TYR HBy C 47 TYR HBx 1.0 1.401 2.221 1391 1109 A 48 ALA HA A 48 ALA HB% 1.0 1.742 3.388 1392 1110 C 48 ALA HA C 48 ALA HB1 1.0 1.742 3.388 1393 1111 A 27 LYS HBy A 27 LYS HBx 1.0 1.570 2.722 1394 1112 C 27 LYS HBx C 27 LYS HBy 1.0 1.570 2.722 1395 1113 A 27 LYS HA A 27 LYS HBx 1.0 1.885 4.197 1396 1114 C 27 LYS HA C 27 LYS HBy 1.0 1.885 4.197 1397 1115 A 44 ASP HBx A 45 PRO HDx 1.0 1.850 6.000 1398 1116 C 44 ASP HBy C 45 PRO HDy 1.0 1.850 6.000 1399 1117 A 8 ASN HBy A 17 GLU HGx 1.0 1.929 6.000 1400 1118 C 8 ASN HBx C 17 GLU HGy 1.0 1.929 6.000 1401 1119 A 36 LYS HGy A 36 LYS HGx 1.0 1.391 2.195 1402 1120 C 36 LYS HGx C 36 LYS HGy 1.0 1.391 2.195 1403 1121 A 36 LYS HGy A 36 LYS HEy 1.0 1.799 3.667 1404 1122 C 36 LYS HGx C 36 LYS HEy 1.0 1.799 3.667 1405 1123 A 22 ILE HD1% A 22 ILE HG1x 1.0 1.487 2.461 1406 1124 C 22 ILE HD11 C 22 ILE HG1y 1.0 1.487 2.461 1407 1125 A 22 ILE H A 22 ILE HD1% 1.0 1.831 3.843 1408 1126 C 22 ILE H C 22 ILE HD11 1.0 1.831 3.843 1409 1127 A 27 LYS HBx A 27 LYS HGy 1.0 1.817 3.761 1410 1128 C 27 LYS HBy C 27 LYS HGx 1.0 1.817 3.761 1411 1129 A 27 LYS HA A 27 LYS HGy 1.0 1.815 6.000 1412 1130 C 27 LYS HA C 27 LYS HGx 1.0 1.815 6.000 1413 1131 A 29 ILE HG1x A 29 ILE HG1y 1.0 1.493 2.479 1414 1132 C 29 ILE HG1y C 29 ILE HG1x 1.0 1.493 2.479 1415 1133 A 29 ILE HG1x A 29 ILE HA 1.0 1.817 3.761 1416 1134 C 29 ILE HG1y C 29 ILE HA 1.0 1.817 3.761 1417 1135 A 29 ILE H A 29 ILE HG1x 1.0 1.877 4.135 1418 1136 C 29 ILE H C 29 ILE HG1y 1.0 1.877 4.135 1419 1137 A 36 LYS HDy A 36 LYS HEy 1.0 1.537 6.000 1420 1138 C 36 LYS HDy C 36 LYS HEy 1.0 1.537 6.000 1421 1139 C 24 LEU HD11 A 36 LYS HEy 1.0 1.823 6.000 1422 1140 A 24 LEU HDx% C 36 LYS HEy 1.0 1.823 6.000 1423 1141 A 24 LEU HDx% C 36 LYS HEy 1.0 1.832 6.000 1424 1142 C 24 LEU HD11 A 36 LYS HEy 1.0 1.832 6.000 1425 1143 A 24 LEU HDx% C 37 VAL HA 1.0 1.812 4.736 1426 1144 C 24 LEU HD11 A 37 VAL HA 1.0 1.812 4.736 1427 1145 C 37 VAL HB A 34 GLU HA 1.0 1.653 6.000 1428 1146 A 37 VAL HB C 34 GLU HA 1.0 1.653 6.000 1429 1147 A 37 VAL HGy% A 34 GLU HA 1.0 1.569 2.719 1430 1148 C 37 VAL HG21 C 34 GLU HA 1.0 1.569 2.719 1431 1149 A 18 LYS HGx A 18 LYS HBx 1.0 1.798 3.662 1432 1150 C 18 LYS HGy C 18 LYS HBy 1.0 1.798 3.662 1433 1151 A 18 LYS HBy A 18 LYS HBx 1.0 1.573 2.729 1434 1152 C 18 LYS HBx C 18 LYS HBy 1.0 1.573 2.729 1435 1153 A 37 VAL HGx% A 37 VAL HA 1.0 1.492 2.476 1436 1154 C 37 VAL HG11 C 37 VAL HA 1.0 1.492 2.476 1437 1155 A 37 VAL HA A 40 THR HB 1.0 1.862 4.036 1438 1156 C 37 VAL HA C 40 THR HB 1.0 1.862 4.036 1439 1157 A 29 ILE HG2% A 33 CYS HBy 1.0 1.712 3.252 1440 1158 C 29 ILE HG21 C 33 CYS HBx 1.0 1.712 3.252 1441 1159 A 29 ILE HG2% A 33 CYS HBx 1.0 1.715 3.265 1442 1160 C 29 ILE HG21 C 33 CYS HBy 1.0 1.715 3.265 1443 1161 A 29 ILE H A 29 ILE HG2% 1.0 1.856 3.994 1444 1162 C 29 ILE H C 29 ILE HG21 1.0 1.856 3.994 1445 1163 A 33 CYS HBy A 33 CYS HBx 1.0 1.565 2.705 1446 1164 C 33 CYS HBx C 33 CYS HBy 1.0 1.565 2.705 1447 1165 A 13 ILE HG2% A 33 CYS HBy 1.0 1.821 3.785 1448 1166 C 13 ILE HG21 C 33 CYS HBx 1.0 1.821 3.785 1449 1167 A 13 ILE HD1% A 13 ILE HG1x 1.0 1.573 2.731 1450 1168 C 13 ILE HD11 C 13 ILE HG1y 1.0 1.573 2.731 1451 1169 A 13 ILE HD1% A 33 CYS HBx 1.0 1.771 5.525 1452 1170 C 13 ILE HD11 C 33 CYS HBy 1.0 1.771 5.525 1453 1171 A 13 ILE HD1% A 29 ILE HA 1.0 1.857 4.003 1454 1172 C 13 ILE HD11 C 29 ILE HA 1.0 1.857 4.003 1455 1173 A 8 ASN HA A 19 ASN HBy 1.0 1.767 6.000 1456 1174 C 8 ASN HA C 19 ASN HBx 1.0 1.767 6.000 1457 1175 A 37 VAL HB A 37 VAL HA 1.0 1.738 3.368 1458 1176 C 37 VAL HB C 37 VAL HA 1.0 1.738 3.368 1459 1177 A 37 VAL HB A 38 ILE H 1.0 1.718 3.280 1460 1178 C 37 VAL HB C 38 ILE H 1.0 1.718 3.280 1461 1179 A 12 VAL HGx% A 12 VAL HB 1.0 1.510 2.532 1462 1180 C 12 VAL HG11 C 12 VAL HB 1.0 1.510 2.532 1463 1181 A 42 THR HG2% A 42 THR HB 1.0 1.414 2.256 1464 1182 C 42 THR HG21 C 42 THR HB 1.0 1.414 2.256 1465 1183 A 28 PHE H A 12 VAL HGx% 1.0 1.734 4.352 1466 1184 C 28 PHE H C 12 VAL HG11 1.0 1.734 4.352 1467 1185 A 34 GLU HGy A 34 GLU HBx 1.0 1.604 2.834 1468 1186 C 34 GLU HGx C 34 GLU HBy 1.0 1.604 2.834 1469 1187 A 34 GLU HGy A 34 GLU HA 1.0 1.756 6.000 1470 1188 C 34 GLU HGx C 34 GLU HA 1.0 1.756 6.000 1471 1189 A 34 GLU HGy A 34 GLU H 1.0 1.862 6.000 1472 1190 C 34 GLU HGx C 34 GLU H 1.0 1.862 6.000 1473 1191 A 37 VAL HGy% A 37 VAL HB 1.0 1.497 2.491 1474 1192 C 37 VAL HG21 C 37 VAL HB 1.0 1.497 2.491 1475 1193 A 37 VAL HGy% A 38 ILE HA 1.0 1.790 3.620 1476 1194 C 37 VAL HG21 C 38 ILE HA 1.0 1.790 3.620 1477 1195 A 31 LEU HG A 31 LEU HA 1.0 1.804 3.694 1478 1196 C 31 LEU HG C 31 LEU HA 1.0 1.804 3.694 1479 1197 A 31 LEU H A 31 LEU HG 1.0 1.809 3.719 1480 1198 C 31 LEU H C 31 LEU HG 1.0 1.809 3.719 1481 1199 A 13 ILE HB A 13 ILE HG1x 1.0 1.784 3.588 1482 1200 C 13 ILE HB C 13 ILE HG1y 1.0 1.784 3.588 1483 1201 A 9 HIS HBy A 9 HIS HBx 1.0 1.578 2.748 1484 1202 C 9 HIS HBx C 9 HIS HBy 1.0 1.578 2.748 1485 1203 A 7 LEU HBy A 7 LEU HA 1.0 1.611 2.859 1486 1204 C 7 LEU HBx C 7 LEU HA 1.0 1.611 2.859 1487 1205 A 8 ASN H A 7 LEU HA 1.0 1.832 3.850 1488 1206 C 8 ASN H C 7 LEU HA 1.0 1.832 3.850 1489 1207 A 36 LYS H A 36 LYS HBy 1.0 1.744 3.394 1490 1208 C 36 LYS H C 36 LYS HBx 1.0 1.744 3.394 1491 1209 C 24 LEU HD11 A 36 LYS HBy 1.0 1.696 3.188 1492 1210 A 24 LEU HDx% C 36 LYS HBx 1.0 1.696 3.188 1493 1211 A 18 LYS HGy A 18 LYS HGx 1.0 1.533 2.601 1494 1212 C 18 LYS HGx C 18 LYS HGy 1.0 1.533 2.601 1495 1213 A 18 LYS HGy A 18 LYS HBx 1.0 1.803 3.687 1496 1214 C 18 LYS HGx C 18 LYS HBy 1.0 1.803 3.687 1497 1215 A 35 ARG HA A 35 ARG HGx 1.0 1.821 3.789 1498 1216 C 35 ARG HA C 35 ARG HGy 1.0 1.821 3.789 1499 1217 A 20 ARG HA A 20 ARG HDy 1.0 1.815 6.000 1500 1218 C 20 ARG HA C 20 ARG HDy 1.0 1.815 6.000 1501 1219 A 34 GLU HGy A 29 ILE HD1% 1.0 1.800 6.000 1502 1220 C 34 GLU HGx C 29 ILE HD11 1.0 1.800 6.000 1503 1221 A 29 ILE HD1% C 37 VAL HB 1.0 1.811 6.000 1504 1222 C 29 ILE HD11 A 37 VAL HB 1.0 1.811 6.000 1505 1223 A 29 ILE HA A 29 ILE HG1y 1.0 1.842 3.910 1506 1224 C 29 ILE HA C 29 ILE HG1x 1.0 1.842 3.910 1507 1225 A 34 GLU HA A 34 GLU HGx 1.0 1.784 3.586 1508 1226 C 34 GLU HA C 34 GLU HGy 1.0 1.784 3.586 1509 1227 A 40 THR HG2% A 40 THR HB 1.0 1.447 2.345 1510 1228 C 40 THR HG21 C 40 THR HB 1.0 1.447 2.345 1511 1229 A 24 LEU HDy% C 36 LYS HBx 1.0 1.698 3.192 1512 1230 C 24 LEU HD21 A 36 LYS HBy 1.0 1.698 3.192 1513 1231 C 37 VAL HA A 24 LEU HDy% 1.0 1.780 6.000 1514 1232 A 37 VAL HA C 24 LEU HD21 1.0 1.780 6.000 1515 1233 A 20 ARG HBy A 31 LEU HDy% 1.0 1.576 6.000 1516 1234 C 20 ARG HBy C 31 LEU HD21 1.0 1.576 6.000 1517 1235 A 31 LEU HA A 31 LEU HDx% 1.0 1.661 6.000 1518 1236 C 31 LEU HA C 31 LEU HD11 1.0 1.661 6.000 1519 1237 A 13 ILE HG2% C 27 LYS HDy 1.0 1.681 6.000 1520 1238 C 13 ILE HG21 A 27 LYS HDy 1.0 1.681 6.000 1521 1239 A 13 ILE HG2% A 13 ILE HB 1.0 1.527 2.581 1522 1240 C 13 ILE HG21 C 13 ILE HB 1.0 1.527 2.581 1523 1241 A 13 ILE HA A 13 ILE HG2% 1.0 1.597 2.813 1524 1242 C 13 ILE HA C 13 ILE HG21 1.0 1.597 2.813 1525 1243 A 14 CYS H A 13 ILE HG2% 1.0 1.772 3.530 1526 1244 C 14 CYS H C 13 ILE HG21 1.0 1.772 3.530 1527 1245 A 13 ILE H A 13 ILE HG2% 1.0 1.822 3.790 1528 1246 C 13 ILE H C 13 ILE HG21 1.0 1.822 3.790 1529 1247 A 22 ILE HA A 22 ILE HD1% 1.0 1.654 6.000 1530 1248 C 22 ILE HA C 22 ILE HD11 1.0 1.654 6.000 1531 1249 A 22 ILE HB A 22 ILE HG1y 1.0 1.790 3.622 1532 1250 C 22 ILE HB C 22 ILE HG1x 1.0 1.790 3.622 1533 1251 A 34 GLU HBy A 35 ARG H 1.0 1.814 3.750 1534 1252 C 34 GLU HBx C 35 ARG H 1.0 1.814 3.750 1535 1253 A 17 GLU HA A 17 GLU HGy 1.0 1.826 3.818 1536 1254 C 17 GLU HA C 17 GLU HGx 1.0 1.826 3.818 1537 1255 A 17 GLU HGy A 17 GLU H 1.0 1.882 4.174 1538 1256 C 17 GLU HGx C 17 GLU H 1.0 1.882 4.174 1539 1257 A 38 ILE HD1% A 38 ILE HG1y 1.0 1.503 2.507 1540 1258 C 38 ILE HD11 C 38 ILE HG1x 1.0 1.503 2.507 1541 1259 A 38 ILE HG1x A 38 ILE HD1% 1.0 1.507 2.519 1542 1260 C 38 ILE HG1y C 38 ILE HD11 1.0 1.507 2.519 1543 1261 C 38 ILE HA A 38 ILE HD1% 1.0 1.690 6.000 1544 1262 A 38 ILE HA C 38 ILE HD11 1.0 1.690 6.000 1545 1263 A 35 ARG HA A 38 ILE HD1% 1.0 1.616 6.000 1546 1264 C 35 ARG HA C 38 ILE HD11 1.0 1.616 6.000 1547 1265 A 38 ILE HD1% A 38 ILE H 1.0 1.747 6.000 1548 1266 C 38 ILE HD11 C 38 ILE H 1.0 1.747 6.000 1549 1267 A 45 PRO HDx A 45 PRO HGy 1.0 1.603 2.833 1550 1268 C 45 PRO HDy C 45 PRO HGy 1.0 1.603 2.833 1551 1269 A 22 ILE HG2% C 40 THR HG21 1.0 1.600 6.000 1552 1270 C 22 ILE HG21 A 40 THR HG2% 1.0 1.600 6.000 1553 1271 A 22 ILE HG2% A 22 ILE HB 1.0 1.548 2.650 1554 1272 C 22 ILE HG21 C 22 ILE HB 1.0 1.548 2.650 1555 1273 A 22 ILE HG2% A 22 ILE HA 1.0 1.598 4.818 1556 1274 C 22 ILE HG21 C 22 ILE HA 1.0 1.598 4.818 1557 1275 A 22 ILE HG2% C 41 SER HA 1.0 1.834 6.000 1558 1276 C 22 ILE HG21 A 41 SER HA 1.0 1.834 6.000 1559 1277 A 22 ILE HG2% A 31 LEU HA 1.0 1.821 3.789 1560 1278 C 22 ILE HG21 C 31 LEU HA 1.0 1.821 3.789 1561 1279 A 22 ILE HG2% C 41 SER HBy 1.0 1.858 4.008 1562 1280 C 22 ILE HG21 A 41 SER HBy 1.0 1.858 4.008 1563 1281 A 22 ILE HG2% A 23 HIS H 1.0 1.804 3.696 1564 1282 C 22 ILE HG21 C 23 HIS H 1.0 1.804 3.696 1565 1283 A 7 LEU HDx% A 7 LEU HG 1.0 1.639 2.961 1566 1284 C 7 LEU HD11 C 7 LEU HG 1.0 1.639 2.961 1567 1285 A 35 ARG HA A 35 ARG HDy 1.0 1.733 6.000 1568 1286 C 35 ARG HA C 35 ARG HDy 1.0 1.733 6.000 1569 1287 A 35 ARG HDy A 35 ARG HGy 1.0 1.604 2.834 1570 1288 C 35 ARG HDy C 35 ARG HGx 1.0 1.604 2.834 1571 1289 A 18 LYS HBx A 18 LYS HDx 1.0 1.782 4.574 1572 1290 C 18 LYS HBy C 18 LYS HDy 1.0 1.782 4.574 1573 1291 A 18 LYS HDx A 11 CYS HBy 1.0 1.881 6.000 1574 1292 C 18 LYS HDy C 11 CYS HBx 1.0 1.881 6.000 1575 1293 A 45 PRO HDy A 44 ASP HA 1.0 1.500 6.000 1576 1294 C 45 PRO HDx C 44 ASP HA 1.0 1.500 6.000 1577 1295 A 44 ASP HBx A 44 ASP HA 1.0 1.769 3.515 1578 1296 C 44 ASP HBy C 44 ASP HA 1.0 1.769 3.515 1579 1297 A 44 ASP HBy A 44 ASP HA 1.0 1.692 3.168 1580 1298 C 44 ASP HBx C 44 ASP HA 1.0 1.692 3.168 1581 1299 A 45 PRO HDx A 45 PRO HBx 1.0 1.823 6.000 1582 1300 C 45 PRO HDy C 45 PRO HBy 1.0 1.823 6.000 1583 1301 A 12 VAL HGx% A 28 PHE HBx 1.0 1.711 6.000 1584 1302 C 12 VAL HG11 C 28 PHE HBy 1.0 1.711 6.000 1585 1303 A 5 VAL HGy% A 5 VAL HB 1.0 1.621 2.897 1586 1304 C 5 VAL HG21 C 5 VAL HB 1.0 1.621 2.897 1587 1305 A 9 HIS HBx A 9 HIS HA 1.0 1.689 3.157 1588 1306 C 9 HIS HBy C 9 HIS HA 1.0 1.689 3.157 1589 1307 A 13 ILE HA A 13 ILE HG1x 1.0 1.811 3.731 1590 1308 C 13 ILE HA C 13 ILE HG1y 1.0 1.811 3.731 1591 1309 A 13 ILE HA A 13 ILE HB 1.0 1.792 3.626 1592 1310 C 13 ILE HA C 13 ILE HB 1.0 1.792 3.626 1593 1311 A 26 THR HA A 26 THR HB 1.0 1.689 3.157 1594 1312 C 26 THR HA C 26 THR HB 1.0 1.689 3.157 1595 1313 A 13 ILE HG1y A 13 ILE HB 1.0 1.810 3.728 1596 1314 C 13 ILE HG1x C 13 ILE HB 1.0 1.810 3.728 1597 1315 A 13 ILE HA A 13 ILE HG1y 1.0 1.810 6.000 1598 1316 C 13 ILE HA C 13 ILE HG1x 1.0 1.810 6.000 1599 1317 A 13 ILE H A 13 ILE HG1y 1.0 1.874 4.118 1600 1318 C 13 ILE H C 13 ILE HG1x 1.0 1.874 4.118 1601 1319 A 15 ASP HA A 15 ASP HBx 1.0 1.608 2.850 1602 1320 C 15 ASP HA C 15 ASP HBy 1.0 1.608 2.850 1603 1321 A 15 ASP H A 15 ASP HBx 1.0 1.788 4.606 1604 1322 C 15 ASP H C 15 ASP HBy 1.0 1.788 4.606 1605 1323 A 16 GLN HGy A 18 LYS HDx 1.0 1.684 6.000 1606 1324 C 16 GLN HGx C 18 LYS HDy 1.0 1.684 6.000 1607 1325 A 20 ARG HDy A 20 ARG HGx 1.0 1.529 6.000 1608 1326 C 20 ARG HDy C 20 ARG HGy 1.0 1.529 6.000 1609 1327 A 31 LEU HDy% A 20 ARG HDy 1.0 1.687 6.000 1610 1328 C 31 LEU HD21 C 20 ARG HDy 1.0 1.687 6.000 1611 1329 A 24 LEU HBx A 23 HIS HA 1.0 1.884 5.690 1612 1330 C 24 LEU HBy C 23 HIS HA 1.0 1.884 5.690 1613 1331 A 24 LEU HDy% C 36 LYS HEy 1.0 1.824 6.000 1614 1332 C 24 LEU HD21 A 36 LYS HEy 1.0 1.824 6.000 1615 1333 A 24 LEU HDy% C 37 VAL H 1.0 1.894 5.264 1616 1334 C 24 LEU HD21 A 37 VAL H 1.0 1.894 5.264 1617 1335 A 24 LEU HG A 24 LEU HA 1.0 1.852 3.968 1618 1336 C 24 LEU HG C 24 LEU HA 1.0 1.852 3.968 1619 1337 A 14 CYS HA A 11 CYS HBx 1.0 1.879 6.000 1620 1338 C 14 CYS HA C 11 CYS HBy 1.0 1.879 6.000 1621 1339 A 27 LYS HA A 27 LYS HDy 1.0 1.699 6.000 1622 1340 C 27 LYS HA C 27 LYS HDy 1.0 1.699 6.000 1623 1341 A 34 GLU HBy A 34 GLU HA 1.0 1.723 3.299 1624 1342 C 34 GLU HBx C 34 GLU HA 1.0 1.723 3.299 1625 1343 A 27 LYS HGx A 27 LYS HBx 1.0 1.791 3.623 1626 1344 C 27 LYS HGy C 27 LYS HBy 1.0 1.791 3.623 1627 1345 C 13 ILE HA A 27 LYS HGx 1.0 1.819 3.771 1628 1346 A 13 ILE HA C 27 LYS HGy 1.0 1.819 3.771 1629 1347 A 27 LYS HGx A 27 LYS HA 1.0 1.855 4.489 1630 1348 C 27 LYS HGy C 27 LYS HA 1.0 1.855 4.489 1631 1349 A 28 PHE HBx A 28 PHE HBy 1.0 1.565 2.705 1632 1350 C 28 PHE HBy C 28 PHE HBx 1.0 1.565 2.705 1633 1351 A 30 CYS HBy A 29 ILE HA 1.0 1.814 6.000 1634 1352 C 30 CYS HBx C 29 ILE HA 1.0 1.814 6.000 1635 1353 A 29 ILE HD1% A 22 ILE H 1.0 1.868 6.000 1636 1354 C 29 ILE HD11 C 22 ILE H 1.0 1.868 6.000 1637 1355 A 32 ASP H A 31 LEU HDx% 1.0 1.831 4.839 1638 1356 C 32 ASP H C 31 LEU HD11 1.0 1.831 4.839 1639 1357 A 34 GLU HGx A 34 GLU HBx 1.0 1.669 3.079 1640 1358 C 34 GLU HGy C 34 GLU HBy 1.0 1.669 3.079 1641 1359 A 35 ARG HA A 35 ARG HGy 1.0 1.768 6.000 1642 1360 C 35 ARG HA C 35 ARG HGx 1.0 1.768 6.000 1643 1361 A 35 ARG H A 35 ARG HGy 1.0 1.832 3.850 1644 1362 C 35 ARG H C 35 ARG HGx 1.0 1.832 3.850 1645 1363 A 36 LYS HBy A 33 CYS HA 1.0 1.725 6.000 1646 1364 C 36 LYS HBx C 33 CYS HA 1.0 1.725 6.000 1647 1365 A 37 VAL HGx% A 37 VAL HB 1.0 1.540 2.624 1648 1366 C 37 VAL HG11 C 37 VAL HB 1.0 1.540 2.624 1649 1367 A 44 ASP HBx A 44 ASP HBy 1.0 1.443 2.333 1650 1368 C 44 ASP HBy C 44 ASP HBx 1.0 1.443 2.333 1651 1369 A 45 PRO HBx A 45 PRO HBy 1.0 1.484 2.452 1652 1370 C 45 PRO HBy C 45 PRO HBx 1.0 1.484 2.452 1653 1371 A 5 VAL HGx% A 5 VAL HA 1.0 1.682 3.128 1654 1372 C 5 VAL HG11 C 5 VAL HA 1.0 1.682 3.128 1655 1373 A 5 VAL HGx% A 5 VAL HB 1.0 1.631 2.933 1656 1374 C 5 VAL HG11 C 5 VAL HB 1.0 1.631 2.933 1657 1375 A 7 LEU HG A 7 LEU HA 1.0 1.841 3.903 1658 1376 C 7 LEU HG C 7 LEU HA 1.0 1.841 3.903 1659 1377 A 12 VAL HGx% A 12 VAL HA 1.0 1.533 3.601 1660 1378 C 12 VAL HG11 C 12 VAL HA 1.0 1.533 3.601 1661 1379 A 11 CYS HBx A 10 THR HG2% 1.0 1.932 6.000 1662 1380 C 11 CYS HBy C 10 THR HG21 1.0 1.932 6.000 1663 1381 A 1 MET HGx A 1 MET HBx 1.0 1.877 8.111 1664 1382 C 1 MET HGy C 1 MET HBy 1.0 1.877 8.111 1665 1383 A 1 MET HBx A 1 MET HGy 1.0 1.922 7.658 1666 1384 C 1 MET HBy C 1 MET HGx 1.0 1.922 7.658 1667 1385 A 1 MET HGy A 1 MET HBy 1.0 1.943 4.707 1668 1386 C 1 MET HGx C 1 MET HBx 1.0 1.943 4.707 1669 1387 A 2 ASP HA A 2 ASP HBx 1.0 1.755 3.447 1670 1388 C 2 ASP HA C 2 ASP HBy 1.0 1.755 3.447 1671 1389 A 3 GLU HA A 3 GLU HGy 1.0 1.781 3.569 1672 1390 C 3 GLU HA C 3 GLU HGx 1.0 1.781 3.569 1673 1391 A 3 GLU HA A 3 GLU HGx 1.0 1.818 3.770 1674 1392 C 3 GLU HA C 3 GLU HGy 1.0 1.818 3.770 1675 1393 A 3 GLU HA A 3 GLU HBy 1.0 1.785 3.595 1676 1394 C 3 GLU HA C 3 GLU HBx 1.0 1.785 3.595 1677 1395 A 5 VAL HGx% A 4 THR HA 1.0 1.886 6.000 1678 1396 C 5 VAL HG11 C 4 THR HA 1.0 1.886 6.000 1679 1397 A 5 VAL HGy% A 4 THR HA 1.0 1.881 6.000 1680 1398 C 5 VAL HG21 C 4 THR HA 1.0 1.881 6.000 1681 1399 A 4 THR HB A 4 THR HG2% 1.0 1.426 2.288 1682 1400 C 4 THR HB C 4 THR HG21 1.0 1.426 2.288 1683 1401 A 4 THR HA A 4 THR HG2% 1.0 1.426 2.288 1684 1402 C 4 THR HA C 4 THR HG21 1.0 1.426 2.288 1685 1403 A 5 VAL H A 5 VAL HA 1.0 1.983 5.291 1686 1404 C 5 VAL H C 5 VAL HA 1.0 1.983 5.291 1687 1405 A 5 VAL HA A 5 VAL HB 1.0 1.710 3.244 1688 1406 C 5 VAL HA C 5 VAL HB 1.0 1.710 3.244 1689 1407 A 5 VAL H A 5 VAL HGx% 1.0 1.958 4.876 1690 1408 C 5 VAL H C 5 VAL HG11 1.0 1.958 4.876 1691 1409 A 6 LYS HA A 6 LYS HGy 1.0 1.746 6.000 1692 1410 C 6 LYS HA C 6 LYS HGx 1.0 1.746 6.000 1693 1411 A 6 LYS HA A 6 LYS HDy 1.0 1.666 6.000 1694 1412 C 6 LYS HA C 6 LYS HDy 1.0 1.666 6.000 1695 1413 A 6 LYS HA A 6 LYS HBx 1.0 1.643 2.977 1696 1414 C 6 LYS HA C 6 LYS HBy 1.0 1.643 2.977 1697 1415 A 6 LYS HA A 6 LYS HEy 1.0 1.996 5.660 1698 1416 C 6 LYS HA C 6 LYS HEy 1.0 1.996 5.660 1699 1417 A 6 LYS HA A 6 LYS H 1.0 1.864 4.048 1700 1418 C 6 LYS HA C 6 LYS H 1.0 1.864 4.048 1701 1419 A 6 LYS HGy A 6 LYS HEy 1.0 1.918 4.464 1702 1420 C 6 LYS HGx C 6 LYS HEy 1.0 1.918 4.464 1703 1421 A 6 LYS HGx A 6 LYS HEy 1.0 1.822 3.794 1704 1422 C 6 LYS HGy C 6 LYS HEy 1.0 1.822 3.794 1705 1423 A 6 LYS HGx A 6 LYS HDy 1.0 1.417 6.000 1706 1424 C 6 LYS HGy C 6 LYS HDy 1.0 1.417 6.000 1707 1425 A 6 LYS HGy A 6 LYS HBx 1.0 1.678 3.112 1708 1426 C 6 LYS HGx C 6 LYS HBy 1.0 1.678 3.112 1709 1427 A 6 LYS HGx A 6 LYS HBx 1.0 1.537 4.613 1710 1428 C 6 LYS HGy C 6 LYS HBy 1.0 1.537 4.613 1711 1429 A 6 LYS HBy A 6 LYS HGx 1.0 1.463 6.000 1712 1430 C 6 LYS HBx C 6 LYS HGy 1.0 1.463 6.000 1713 1431 A 6 LYS HBy A 6 LYS HGy 1.0 1.621 2.897 1714 1432 C 6 LYS HBx C 6 LYS HGx 1.0 1.621 2.897 1715 1433 A 6 LYS HGy A 6 LYS HDy 1.0 1.496 6.000 1716 1434 C 6 LYS HGx C 6 LYS HDy 1.0 1.496 6.000 1717 1435 A 36 LYS HGy A 36 LYS HDy 1.0 1.436 2.316 1718 1436 C 36 LYS HGx C 36 LYS HDy 1.0 1.436 2.316 1719 1437 A 6 LYS HDy A 6 LYS HEy 1.0 1.631 2.931 1720 1438 C 6 LYS HDy C 6 LYS HEy 1.0 1.631 2.931 1721 1439 A 7 LEU HBx A 7 LEU HA 1.0 1.648 2.998 1722 1440 C 7 LEU HBy C 7 LEU HA 1.0 1.648 2.998 1723 1441 A 7 LEU HA A 7 LEU HDy% 1.0 1.625 6.000 1724 1442 C 7 LEU HA C 7 LEU HD21 1.0 1.625 6.000 1725 1443 A 7 LEU HDx% A 7 LEU HA 1.0 1.628 6.000 1726 1444 C 7 LEU HD11 C 7 LEU HA 1.0 1.628 6.000 1727 1445 A 7 LEU HDx% A 7 LEU HBy 1.0 1.650 3.004 1728 1446 C 7 LEU HD11 C 7 LEU HBx 1.0 1.650 3.004 1729 1447 A 7 LEU HBy A 7 LEU HDy% 1.0 1.668 3.074 1730 1448 C 7 LEU HBx C 7 LEU HD21 1.0 1.668 3.074 1731 1449 A 7 LEU HBx A 7 LEU HDy% 1.0 1.662 3.048 1732 1450 C 7 LEU HBy C 7 LEU HD21 1.0 1.662 3.048 1733 1451 A 7 LEU HG A 7 LEU H 1.0 1.956 4.862 1734 1452 C 7 LEU HG C 7 LEU H 1.0 1.956 4.862 1735 1453 A 7 LEU HG A 7 LEU HDy% 1.0 1.573 2.729 1736 1454 C 7 LEU HG C 7 LEU HD21 1.0 1.573 2.729 1737 1455 A 13 ILE H A 12 VAL HA 1.0 1.826 3.816 1738 1456 C 13 ILE H C 12 VAL HA 1.0 1.826 3.816 1739 1457 A 12 VAL H A 12 VAL HA 1.0 1.741 3.381 1740 1458 C 12 VAL H C 12 VAL HA 1.0 1.741 3.381 1741 1459 A 28 PHE H A 12 VAL HB 1.0 1.955 6.000 1742 1460 C 28 PHE H C 12 VAL HB 1.0 1.955 6.000 1743 1461 A 40 THR HG2% C 22 ILE HB 1.0 1.615 2.875 1744 1462 C 40 THR HG21 A 22 ILE HB 1.0 1.615 2.875 1745 1463 A 27 LYS HGx A 12 VAL HGx% 1.0 1.588 5.000 1746 1464 C 27 LYS HGy C 12 VAL HG11 1.0 1.588 5.000 1747 1465 A 11 CYS HA A 11 CYS HBx 1.0 1.830 3.838 1748 1466 C 11 CYS HA C 11 CYS HBy 1.0 1.830 3.838 1749 1467 A 15 ASP HA A 11 CYS HBy 1.0 1.803 6.000 1750 1468 C 15 ASP HA C 11 CYS HBx 1.0 1.803 6.000 1751 1469 A 28 PHE HDy A 11 CYS HBy 1.0 1.910 4.388 1752 1469 A 28 PHE HDx A 11 CYS HBy 1.0 1.910 4.388 1753 1470 C 28 PHE HDy C 11 CYS HBx 1.0 1.910 4.388 1754 1470 C 28 PHE HDx C 11 CYS HBx 1.0 1.910 4.388 1755 1471 A 14 CYS H A 11 CYS HBy 1.0 1.916 4.448 1756 1472 C 14 CYS H C 11 CYS HBx 1.0 1.916 4.448 1757 1473 A 12 VAL H A 11 CYS HBx 1.0 1.934 4.616 1758 1474 C 12 VAL H C 11 CYS HBy 1.0 1.934 4.616 1759 1475 A 10 THR HA A 11 CYS HBy 1.0 1.888 6.000 1760 1476 C 10 THR HA C 11 CYS HBx 1.0 1.888 6.000 1761 1477 A 10 THR HA A 17 GLU HGx 1.0 1.875 4.125 1762 1478 C 10 THR HA C 17 GLU HGy 1.0 1.875 4.125 1763 1479 A 15 ASP HA A 10 THR HG2% 1.0 1.655 3.021 1764 1480 C 15 ASP HA C 10 THR HG21 1.0 1.655 3.021 1765 1481 A 9 HIS HBy A 9 HIS HA 1.0 1.675 3.099 1766 1482 C 9 HIS HBx C 9 HIS HA 1.0 1.675 3.099 1767 1483 A 9 HIS HA A 9 HIS HD2 1.0 1.942 4.698 1768 1484 C 9 HIS HA C 9 HIS HD2 1.0 1.942 4.698 1769 1485 A 9 HIS HBx A 28 PHE HDy 1.0 1.952 4.812 1770 1485 A 9 HIS HBx A 28 PHE HDx 1.0 1.952 4.812 1771 1486 C 9 HIS HBy C 28 PHE HDy 1.0 1.952 4.812 1772 1486 C 9 HIS HBy C 28 PHE HDx 1.0 1.952 4.812 1773 1487 A 14 CYS H A 13 ILE HA 1.0 1.905 4.355 1774 1488 C 14 CYS H C 13 ILE HA 1.0 1.905 4.355 1775 1489 A 27 LYS HBy A 27 LYS HA 1.0 1.618 2.886 1776 1490 C 27 LYS HBx C 27 LYS HA 1.0 1.618 2.886 1777 1491 A 13 ILE HA C 27 LYS HBy 1.0 1.922 4.500 1778 1492 C 13 ILE HA A 27 LYS HBx 1.0 1.922 4.500 1779 1493 A 46 ASP HA A 46 ASP HBy 1.0 1.684 3.136 1780 1494 C 46 ASP HA C 46 ASP HBx 1.0 1.684 3.136 1781 1495 A 46 ASP HA A 46 ASP HBx 1.0 1.730 3.332 1782 1496 C 46 ASP HA C 46 ASP HBy 1.0 1.730 3.332 1783 1497 A 45 PRO HDy A 45 PRO HA 1.0 1.771 6.000 1784 1498 C 45 PRO HDx C 45 PRO HA 1.0 1.771 6.000 1785 1499 A 45 PRO HA A 45 PRO HBy 1.0 1.696 3.188 1786 1500 C 45 PRO HA C 45 PRO HBx 1.0 1.696 3.188 1787 1501 A 45 PRO HDx A 45 PRO HBy 1.0 1.753 6.000 1788 1502 C 45 PRO HDy C 45 PRO HBx 1.0 1.753 6.000 1789 1503 A 45 PRO HDy A 45 PRO HBx 1.0 1.828 6.000 1790 1504 C 45 PRO HDx C 45 PRO HBy 1.0 1.828 6.000 1791 1505 A 45 PRO HDy A 45 PRO HBy 1.0 1.843 3.915 1792 1506 C 45 PRO HDx C 45 PRO HBx 1.0 1.843 3.915 1793 1507 A 45 PRO HGy A 45 PRO HBx 1.0 1.485 2.453 1794 1508 C 45 PRO HGy C 45 PRO HBy 1.0 1.485 2.453 1795 1509 A 45 PRO HDy A 45 PRO HGy 1.0 1.603 2.833 1796 1510 C 45 PRO HDx C 45 PRO HGy 1.0 1.603 2.833 1797 1511 A 45 PRO HDx A 44 ASP HBy 1.0 1.891 6.000 1798 1512 C 45 PRO HDy C 44 ASP HBx 1.0 1.891 6.000 1799 1513 A 43 SER HBy A 43 SER HA 1.0 1.582 6.000 1800 1514 C 43 SER HBx C 43 SER HA 1.0 1.582 6.000 1801 1515 A 41 SER H A 41 SER HA 1.0 1.942 4.702 1802 1516 C 41 SER H C 41 SER HA 1.0 1.942 4.702 1803 1517 A 40 THR HG2% A 41 SER HA 1.0 1.912 4.410 1804 1518 C 40 THR HG21 C 41 SER HA 1.0 1.912 4.410 1805 1519 A 41 SER HBy A 42 THR HG2% 1.0 1.887 5.207 1806 1520 C 41 SER HBy C 42 THR HG21 1.0 1.887 5.207 1807 1521 A 39 SER HA A 40 THR H 1.0 1.933 4.605 1808 1522 C 39 SER HA C 40 THR H 1.0 1.933 4.605 1809 1523 A 34 GLU HGy A 34 GLU HGx 1.0 1.422 2.278 1810 1524 C 34 GLU HGx C 34 GLU HGy 1.0 1.422 2.278 1811 1525 A 13 ILE HG2% C 27 LYS HBy 1.0 1.746 6.000 1812 1526 C 13 ILE HG21 A 27 LYS HBx 1.0 1.746 6.000 1813 1527 A 13 ILE HG2% C 25 TYR HEx 1.0 1.611 2.861 1814 1527 A 13 ILE HG2% C 25 TYR HEy 1.0 1.611 2.861 1815 1528 C 13 ILE HG21 A 25 TYR HEy 1.0 1.611 2.861 1816 1528 C 13 ILE HG21 A 25 TYR HEx 1.0 1.611 2.861 1817 1529 A 24 LEU HDy% A 25 TYR HDy 1.0 1.879 4.151 1818 1529 A 24 LEU HDy% A 25 TYR HDx 1.0 1.879 4.151 1819 1530 C 24 LEU HD21 C 25 TYR HDy 1.0 1.879 4.151 1820 1530 C 24 LEU HD21 C 25 TYR HDx 1.0 1.879 4.151 1821 1531 C 13 ILE HA A 25 TYR HEy 1.0 1.890 6.000 1822 1531 C 13 ILE HA A 25 TYR HEx 1.0 1.890 6.000 1823 1532 A 13 ILE HA C 25 TYR HEy 1.0 1.890 6.000 1824 1532 A 13 ILE HA C 25 TYR HEx 1.0 1.890 6.000 1825 1533 A 8 ASN HA A 8 ASN HBx 1.0 1.667 3.071 1826 1534 C 8 ASN HA C 8 ASN HBy 1.0 1.667 3.071 1827 1535 A 8 ASN HBy A 17 GLU HA 1.0 1.875 4.121 1828 1536 C 8 ASN HBx C 17 GLU HA 1.0 1.875 4.121 1829 1537 A 17 GLU HBy A 8 ASN HBx 1.0 1.841 3.903 1830 1538 C 17 GLU HBx C 8 ASN HBy 1.0 1.841 3.903 1831 1539 A 8 ASN HBy A 17 GLU HBy 1.0 1.839 3.889 1832 1540 C 8 ASN HBx C 17 GLU HBx 1.0 1.839 3.889 1833 1541 A 8 ASN HBx A 17 GLU HGx 1.0 1.899 5.309 1834 1542 C 8 ASN HBy C 17 GLU HGy 1.0 1.899 5.309 1835 1543 A 9 HIS HBy A 28 PHE HEy 1.0 1.944 4.720 1836 1543 A 9 HIS HBy A 28 PHE HEx 1.0 1.944 4.720 1837 1544 C 9 HIS HBx C 28 PHE HEy 1.0 1.944 4.720 1838 1544 C 9 HIS HBx C 28 PHE HEx 1.0 1.944 4.720 1839 1545 A 28 PHE HA A 9 HIS HBx 1.0 1.898 6.000 1840 1546 C 28 PHE HA C 9 HIS HBy 1.0 1.898 6.000 1841 1547 A 9 HIS HBx A 8 ASN HA 1.0 1.917 6.000 1842 1548 C 9 HIS HBy C 8 ASN HA 1.0 1.917 6.000 1843 1549 A 11 CYS HBx A 10 THR HA 1.0 1.861 6.000 1844 1550 C 11 CYS HBy C 10 THR HA 1.0 1.861 6.000 1845 1551 A 10 THR HA A 18 LYS HDx 1.0 1.867 6.000 1846 1552 C 10 THR HA C 18 LYS HDy 1.0 1.867 6.000 1847 1553 A 10 THR HA A 17 GLU HBy 1.0 1.887 6.000 1848 1554 C 10 THR HA C 17 GLU HBx 1.0 1.887 6.000 1849 1555 A 10 THR HA A 18 LYS HBx 1.0 1.923 6.000 1850 1556 C 10 THR HA C 18 LYS HBy 1.0 1.923 6.000 1851 1557 A 15 ASP HBy A 10 THR HG2% 1.0 1.779 4.565 1852 1558 C 15 ASP HBx C 10 THR HG21 1.0 1.779 4.565 1853 1559 A 10 THR HG2% A 16 GLN HBx 1.0 1.847 6.000 1854 1560 C 10 THR HG21 C 16 GLN HBy 1.0 1.847 6.000 1855 1561 A 10 THR HG2% A 16 GLN HBy 1.0 1.804 6.000 1856 1562 C 10 THR HG21 C 16 GLN HBx 1.0 1.804 6.000 1857 1563 A 10 THR HG2% A 17 GLU HGy 1.0 1.818 3.768 1858 1564 C 10 THR HG21 C 17 GLU HGx 1.0 1.818 3.768 1859 1565 A 10 THR HG2% A 17 GLU HBy 1.0 1.814 6.000 1860 1566 C 10 THR HG21 C 17 GLU HBx 1.0 1.814 6.000 1861 1567 A 11 CYS HA A 30 CYS H 1.0 1.819 3.775 1862 1568 C 11 CYS HA C 30 CYS H 1.0 1.819 3.775 1863 1569 A 11 CYS H A 11 CYS HA 1.0 1.869 4.085 1864 1570 C 11 CYS H C 11 CYS HA 1.0 1.869 4.085 1865 1571 A 11 CYS HBx A 30 CYS HA 1.0 1.838 6.000 1866 1572 C 11 CYS HBy C 30 CYS HA 1.0 1.838 6.000 1867 1573 A 14 CYS HA A 11 CYS HBy 1.0 1.913 6.000 1868 1574 C 14 CYS HA C 11 CYS HBx 1.0 1.913 6.000 1869 1575 A 26 THR HG2% A 27 LYS H 1.0 1.749 6.000 1870 1576 C 26 THR HG21 C 27 LYS H 1.0 1.749 6.000 1871 1577 A 13 ILE H A 12 VAL HGx% 1.0 1.774 6.000 1872 1578 C 13 ILE H C 12 VAL HG11 1.0 1.774 6.000 1873 1579 A 26 THR HG2% A 27 LYS HDy 1.0 1.505 3.679 1874 1580 C 26 THR HG21 C 27 LYS HDy 1.0 1.505 3.679 1875 1581 A 28 PHE H A 12 VAL HGy% 1.0 1.882 6.000 1876 1582 C 28 PHE H C 12 VAL HG21 1.0 1.882 6.000 1877 1583 A 11 CYS HA A 12 VAL HGy% 1.0 1.756 6.000 1878 1584 C 11 CYS HA C 12 VAL HG21 1.0 1.756 6.000 1879 1585 A 13 ILE HA A 13 ILE HD1% 1.0 1.710 3.242 1880 1586 C 13 ILE HA C 13 ILE HD11 1.0 1.710 3.242 1881 1587 A 13 ILE HA A 12 VAL HGy% 1.0 1.616 6.000 1882 1588 C 13 ILE HA C 12 VAL HG21 1.0 1.616 6.000 1883 1589 A 26 THR HA A 26 THR HG2% 1.0 1.614 6.000 1884 1590 C 26 THR HA C 26 THR HG21 1.0 1.614 6.000 1885 1591 A 13 ILE HA C 27 LYS HGx 1.0 1.778 3.556 1886 1592 C 13 ILE HA A 27 LYS HGy 1.0 1.778 3.556 1887 1593 A 13 ILE HA C 27 LYS HBx 1.0 1.658 6.000 1888 1594 C 13 ILE HA A 27 LYS HBy 1.0 1.658 6.000 1889 1595 A 13 ILE HA C 27 LYS HGy 1.0 1.667 6.000 1890 1596 C 13 ILE HA A 27 LYS HGx 1.0 1.667 6.000 1891 1597 A 13 ILE HD1% A 12 VAL HGx% 1.0 1.536 6.000 1892 1598 C 13 ILE HD11 C 12 VAL HG11 1.0 1.536 6.000 1893 1599 A 29 ILE HG1x A 13 ILE HD1% 1.0 1.587 6.000 1894 1600 C 29 ILE HG1y C 13 ILE HD11 1.0 1.587 6.000 1895 1601 C 27 LYS HGy A 13 ILE HD1% 1.0 1.778 3.560 1896 1602 A 27 LYS HGx C 13 ILE HD11 1.0 1.778 3.560 1897 1603 A 13 ILE HD1% C 27 LYS HBy 1.0 1.828 4.830 1898 1604 C 13 ILE HD11 A 27 LYS HBx 1.0 1.828 4.830 1899 1605 A 13 ILE HD1% A 13 ILE HB 1.0 1.663 3.053 1900 1606 C 13 ILE HD11 C 13 ILE HB 1.0 1.663 3.053 1901 1607 A 13 ILE HD1% A 33 CYS HBy 1.0 1.661 4.043 1902 1608 C 13 ILE HD11 C 33 CYS HBx 1.0 1.661 4.043 1903 1609 A 13 ILE HD1% C 27 LYS HA 1.0 1.881 6.000 1904 1610 C 13 ILE HD11 A 27 LYS HA 1.0 1.881 6.000 1905 1611 A 11 CYS HA A 13 ILE HD1% 1.0 1.947 6.000 1906 1612 C 11 CYS HA C 13 ILE HD11 1.0 1.947 6.000 1907 1613 A 13 ILE HD1% C 25 TYR HDy 1.0 1.963 4.961 1908 1613 A 13 ILE HD1% C 25 TYR HDx 1.0 1.963 4.961 1909 1614 C 13 ILE HD11 A 25 TYR HDy 1.0 1.963 4.961 1910 1614 C 13 ILE HD11 A 25 TYR HDx 1.0 1.963 4.961 1911 1615 A 13 ILE HD1% C 25 TYR HEy 1.0 1.977 5.165 1912 1615 A 13 ILE HD1% C 25 TYR HEx 1.0 1.977 5.165 1913 1616 C 13 ILE HD11 A 25 TYR HEy 1.0 1.977 5.165 1914 1616 C 13 ILE HD11 A 25 TYR HEx 1.0 1.977 5.165 1915 1617 A 13 ILE HD1% A 12 VAL H 1.0 1.893 6.000 1916 1618 C 13 ILE HD11 C 12 VAL H 1.0 1.893 6.000 1917 1619 A 13 ILE HG1y A 13 ILE HG1x 1.0 1.532 2.600 1918 1620 C 13 ILE HG1x C 13 ILE HG1y 1.0 1.532 2.600 1919 1621 A 13 ILE HD1% A 13 ILE HG1y 1.0 1.608 2.848 1920 1622 C 13 ILE HD11 C 13 ILE HG1x 1.0 1.608 2.848 1921 1623 A 14 CYS H A 13 ILE HG1y 1.0 1.967 5.015 1922 1624 C 14 CYS H C 13 ILE HG1x 1.0 1.967 5.015 1923 1625 A 13 ILE HG2% C 27 LYS H 1.0 1.919 4.473 1924 1626 C 13 ILE HG21 A 27 LYS H 1.0 1.919 4.473 1925 1627 A 13 ILE HG2% C 27 LYS HA 1.0 1.899 6.000 1926 1628 C 13 ILE HG21 A 27 LYS HA 1.0 1.899 6.000 1927 1629 A 13 ILE HG2% A 33 CYS HBx 1.0 1.775 4.541 1928 1630 C 13 ILE HG21 C 33 CYS HBy 1.0 1.775 4.541 1929 1631 C 27 LYS HGy A 13 ILE HG2% 1.0 1.704 3.220 1930 1632 A 27 LYS HGx C 13 ILE HG21 1.0 1.704 3.220 1931 1633 A 13 ILE HG2% C 27 LYS HGx 1.0 1.739 3.373 1932 1634 C 13 ILE HG21 A 27 LYS HGy 1.0 1.739 3.373 1933 1635 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.532 2.598 1934 1636 C 13 ILE HD11 C 13 ILE HG21 1.0 1.532 2.598 1935 1637 A 25 TYR HA A 27 LYS HDy 1.0 1.952 6.000 1936 1638 C 25 TYR HA C 27 LYS HDy 1.0 1.952 6.000 1937 1639 A 25 TYR HA A 25 TYR HEy 1.0 1.755 6.000 1938 1639 A 25 TYR HA A 25 TYR HEx 1.0 1.755 6.000 1939 1640 C 25 TYR HA C 25 TYR HEy 1.0 1.755 6.000 1940 1640 C 25 TYR HA C 25 TYR HEx 1.0 1.755 6.000 1941 1641 A 13 ILE HG2% A 14 CYS HBx 1.0 1.958 6.000 1942 1642 C 13 ILE HG21 C 14 CYS HBy 1.0 1.958 6.000 1943 1643 A 13 ILE HG2% A 14 CYS HBy 1.0 1.894 6.000 1944 1644 C 13 ILE HG21 C 14 CYS HBx 1.0 1.894 6.000 1945 1645 C 25 TYR HDy A 14 CYS HBx 1.0 1.928 6.000 1946 1645 C 25 TYR HDx A 14 CYS HBx 1.0 1.928 6.000 1947 1646 A 25 TYR HDy C 14 CYS HBy 1.0 1.928 6.000 1948 1646 A 25 TYR HDx C 14 CYS HBy 1.0 1.928 6.000 1949 1647 A 16 GLN H A 14 CYS HBx 1.0 1.959 4.905 1950 1648 C 16 GLN H C 14 CYS HBy 1.0 1.959 4.905 1951 1649 A 16 GLN H A 14 CYS HBy 1.0 1.962 6.000 1952 1650 C 16 GLN H C 14 CYS HBx 1.0 1.962 6.000 1953 1651 A 15 ASP HA A 15 ASP HBy 1.0 1.643 2.979 1954 1652 C 15 ASP HA C 15 ASP HBx 1.0 1.643 2.979 1955 1653 A 15 ASP HBx A 16 GLN HA 1.0 1.670 6.000 1956 1654 C 15 ASP HBy C 16 GLN HA 1.0 1.670 6.000 1957 1655 A 15 ASP HBy A 16 GLN HA 1.0 1.691 6.000 1958 1656 C 15 ASP HBx C 16 GLN HA 1.0 1.691 6.000 1959 1657 A 15 ASP HBx A 10 THR HG2% 1.0 1.901 4.319 1960 1658 C 15 ASP HBy C 10 THR HG21 1.0 1.901 4.319 1961 1659 A 15 ASP H A 15 ASP HBy 1.0 1.825 6.000 1962 1660 C 15 ASP H C 15 ASP HBx 1.0 1.825 6.000 1963 1661 A 15 ASP HBx A 16 GLN H 1.0 1.890 4.234 1964 1662 C 15 ASP HBy C 16 GLN H 1.0 1.890 4.234 1965 1663 A 15 ASP HBy A 16 GLN H 1.0 1.913 4.421 1966 1664 C 15 ASP HBx C 16 GLN H 1.0 1.913 4.421 1967 1665 A 16 GLN HGy A 16 GLN HA 1.0 1.682 6.000 1968 1666 C 16 GLN HGx C 16 GLN HA 1.0 1.682 6.000 1969 1667 A 16 GLN HA A 16 GLN HBx 1.0 1.706 3.228 1970 1668 C 16 GLN HA C 16 GLN HBy 1.0 1.706 3.228 1971 1669 A 16 GLN HGx A 16 GLN HA 1.0 1.711 5.249 1972 1670 C 16 GLN HGy C 16 GLN HA 1.0 1.711 5.249 1973 1671 A 16 GLN HA A 16 GLN HBy 1.0 1.679 3.115 1974 1672 C 16 GLN HA C 16 GLN HBx 1.0 1.679 3.115 1975 1673 A 17 GLU HGy A 16 GLN HA 1.0 1.683 6.000 1976 1674 C 17 GLU HGx C 16 GLN HA 1.0 1.683 6.000 1977 1675 A 18 LYS HEy A 16 GLN HBy 1.0 1.889 4.229 1978 1676 C 18 LYS HEx C 16 GLN HBx 1.0 1.889 4.229 1979 1677 A 18 LYS HEx A 16 GLN HBx 1.0 1.831 4.847 1980 1678 C 18 LYS HEy C 16 GLN HBy 1.0 1.831 4.847 1981 1679 A 18 LYS HGy A 16 GLN HBx 1.0 1.881 6.000 1982 1680 C 18 LYS HGx C 16 GLN HBy 1.0 1.881 6.000 1983 1681 A 18 LYS HDx A 16 GLN HGx 1.0 1.687 6.000 1984 1682 C 18 LYS HDy C 16 GLN HGy 1.0 1.687 6.000 1985 1683 A 16 GLN HGx A 16 GLN HBy 1.0 1.620 2.892 1986 1684 C 16 GLN HGy C 16 GLN HBx 1.0 1.620 2.892 1987 1685 A 16 GLN HGy A 16 GLN HBy 1.0 1.627 2.917 1988 1686 C 16 GLN HGx C 16 GLN HBx 1.0 1.627 2.917 1989 1687 A 16 GLN HGx A 16 GLN HBx 1.0 1.543 4.633 1990 1688 C 16 GLN HGy C 16 GLN HBy 1.0 1.543 4.633 1991 1689 A 16 GLN HGy A 16 GLN HBx 1.0 1.531 3.595 1992 1690 C 16 GLN HGx C 16 GLN HBy 1.0 1.531 3.595 1993 1691 A 16 GLN HGx A 18 LYS HEx 1.0 1.936 6.000 1994 1692 C 16 GLN HGy C 18 LYS HEy 1.0 1.936 6.000 1995 1693 A 10 THR HG2% A 17 GLU HA 1.0 1.895 4.271 1996 1694 C 10 THR HG21 C 17 GLU HA 1.0 1.895 4.271 1997 1695 A 17 GLU HA A 17 GLU HBy 1.0 1.702 3.212 1998 1696 C 17 GLU HA C 17 GLU HBx 1.0 1.702 3.212 1999 1697 A 17 GLU HBx A 17 GLU HA 1.0 1.675 3.097 2000 1698 C 17 GLU HBy C 17 GLU HA 1.0 1.675 3.097 2001 1699 A 17 GLU HA A 17 GLU HGx 1.0 1.805 3.699 2002 1700 C 17 GLU HA C 17 GLU HGy 1.0 1.805 3.699 2003 1701 A 17 GLU HA A 16 GLN HBy 1.0 1.755 6.000 2004 1702 C 17 GLU HA C 16 GLN HBx 1.0 1.755 6.000 2005 1703 A 17 GLU HA A 8 ASN HBx 1.0 1.826 3.814 2006 1704 C 17 GLU HA C 8 ASN HBy 1.0 1.826 3.814 2007 1705 A 17 GLU HA A 10 THR HB 1.0 1.915 6.000 2008 1706 C 17 GLU HA C 10 THR HB 1.0 1.915 6.000 2009 1707 A 17 GLU HBx A 18 LYS HA 1.0 1.782 6.000 2010 1708 C 17 GLU HBy C 18 LYS HA 1.0 1.782 6.000 2011 1709 A 18 LYS HA A 17 GLU HBy 1.0 1.765 6.000 2012 1710 C 18 LYS HA C 17 GLU HBx 1.0 1.765 6.000 2013 1711 A 17 GLU HBx A 8 ASN HA 1.0 1.761 6.000 2014 1712 C 17 GLU HBy C 8 ASN HA 1.0 1.761 6.000 2015 1713 A 17 GLU HBx A 16 GLN HA 1.0 1.756 6.000 2016 1714 C 17 GLU HBy C 16 GLN HA 1.0 1.756 6.000 2017 1715 A 17 GLU HBx A 8 ASN HBx 1.0 1.845 3.931 2018 1716 C 17 GLU HBy C 8 ASN HBy 1.0 1.845 3.931 2019 1717 A 8 ASN HBy A 17 GLU HBx 1.0 1.838 6.000 2020 1718 C 8 ASN HBx C 17 GLU HBy 1.0 1.838 6.000 2021 1719 A 17 GLU HGy A 8 ASN HBx 1.0 1.880 6.000 2022 1720 C 17 GLU HGx C 8 ASN HBy 1.0 1.880 6.000 2023 1721 A 17 GLU HBy A 17 GLU HGx 1.0 1.661 3.045 2024 1722 C 17 GLU HBx C 17 GLU HGy 1.0 1.661 3.045 2025 1723 A 17 GLU HGy A 17 GLU HBy 1.0 1.631 2.931 2026 1724 C 17 GLU HGx C 17 GLU HBx 1.0 1.631 2.931 2027 1725 A 16 GLN HA A 17 GLU HGx 1.0 1.909 6.000 2028 1726 C 16 GLN HA C 17 GLU HGy 1.0 1.909 6.000 2029 1727 A 10 THR HA A 17 GLU HGy 1.0 1.943 4.715 2030 1728 C 10 THR HA C 17 GLU HGx 1.0 1.943 4.715 2031 1729 A 18 LYS H A 17 GLU HGy 1.0 1.948 4.760 2032 1730 C 18 LYS H C 17 GLU HGx 1.0 1.948 4.760 2033 1731 A 19 ASN HA A 28 PHE HZ 1.0 1.876 6.000 2034 1732 C 19 ASN HA C 28 PHE HZ 1.0 1.876 6.000 2035 1733 A 19 ASN HA A 8 ASN HA 1.0 1.496 2.488 2036 1734 C 19 ASN HA C 8 ASN HA 1.0 1.496 2.488 2037 1735 A 19 ASN HA A 19 ASN HBx 1.0 1.619 2.889 2038 1736 C 19 ASN HA C 19 ASN HBy 1.0 1.619 2.889 2039 1737 A 8 ASN HBy A 19 ASN HA 1.0 1.701 6.000 2040 1738 C 8 ASN HBx C 19 ASN HA 1.0 1.701 6.000 2041 1739 A 18 LYS HDx A 18 LYS HA 1.0 1.633 6.000 2042 1740 C 18 LYS HDy C 18 LYS HA 1.0 1.633 6.000 2043 1741 A 18 LYS HBy A 18 LYS HA 1.0 1.587 2.777 2044 1742 C 18 LYS HBx C 18 LYS HA 1.0 1.587 2.777 2045 1743 A 18 LYS HDy A 18 LYS HA 1.0 1.572 6.000 2046 1744 C 18 LYS HDx C 18 LYS HA 1.0 1.572 6.000 2047 1745 A 18 LYS HGy A 18 LYS HBy 1.0 1.788 3.608 2048 1746 C 18 LYS HGx C 18 LYS HBx 1.0 1.788 3.608 2049 1747 A 30 CYS HBy A 18 LYS HBy 1.0 1.840 6.000 2050 1748 C 30 CYS HBx C 18 LYS HBx 1.0 1.840 6.000 2051 1749 A 18 LYS HBx A 18 LYS HEx 1.0 1.901 6.000 2052 1750 C 18 LYS HBy C 18 LYS HEy 1.0 1.901 6.000 2053 1751 A 18 LYS HBx A 30 CYS HA 1.0 1.951 4.795 2054 1752 C 18 LYS HBy C 30 CYS HA 1.0 1.951 4.795 2055 1753 A 18 LYS HBy A 30 CYS HA 1.0 1.953 4.813 2056 1754 C 18 LYS HBx C 30 CYS HA 1.0 1.953 4.813 2057 1755 A 18 LYS HBy A 28 PHE HEy 1.0 1.822 3.794 2058 1755 A 18 LYS HBy A 28 PHE HEx 1.0 1.822 3.794 2059 1756 C 18 LYS HBx C 28 PHE HEy 1.0 1.822 3.794 2060 1756 C 18 LYS HBx C 28 PHE HEx 1.0 1.822 3.794 2061 1757 A 18 LYS H A 18 LYS HBy 1.0 1.885 4.195 2062 1758 C 18 LYS H C 18 LYS HBx 1.0 1.885 4.195 2063 1759 A 18 LYS HDy A 18 LYS HBx 1.0 1.680 6.000 2064 1760 C 18 LYS HDx C 18 LYS HBy 1.0 1.680 6.000 2065 1761 A 18 LYS HGy A 18 LYS HDy 1.0 1.695 3.183 2066 1762 C 18 LYS HGx C 18 LYS HDx 1.0 1.695 3.183 2067 1763 A 18 LYS HDy A 16 GLN HGx 1.0 1.771 6.000 2068 1764 C 18 LYS HDx C 16 GLN HGy 1.0 1.771 6.000 2069 1765 A 18 LYS HDy A 18 LYS HEy 1.0 1.640 2.964 2070 1766 C 18 LYS HDx C 18 LYS HEx 1.0 1.640 2.964 2071 1767 A 30 CYS HBx A 18 LYS HDx 1.0 1.936 5.642 2072 1768 C 30 CYS HBy C 18 LYS HDy 1.0 1.936 5.642 2073 1769 A 30 CYS HBx A 18 LYS HDy 1.0 1.856 6.000 2074 1770 C 30 CYS HBy C 18 LYS HDx 1.0 1.856 6.000 2075 1771 A 17 GLU HA A 18 LYS HDx 1.0 1.768 6.000 2076 1772 C 17 GLU HA C 18 LYS HDy 1.0 1.768 6.000 2077 1773 A 18 LYS HDy A 17 GLU HA 1.0 1.742 6.000 2078 1774 C 18 LYS HDx C 17 GLU HA 1.0 1.742 6.000 2079 1775 A 18 LYS HDx A 16 GLN HA 1.0 1.884 5.190 2080 1776 C 18 LYS HDy C 16 GLN HA 1.0 1.884 5.190 2081 1777 A 18 LYS HDy A 16 GLN HA 1.0 1.720 6.000 2082 1778 C 18 LYS HDx C 16 GLN HA 1.0 1.720 6.000 2083 1779 A 18 LYS HDy A 18 LYS HEx 1.0 1.505 6.000 2084 1780 C 18 LYS HDx C 18 LYS HEy 1.0 1.505 6.000 2085 1781 A 18 LYS HDx A 18 LYS HEy 1.0 1.656 3.026 2086 1782 C 18 LYS HDy C 18 LYS HEx 1.0 1.656 3.026 2087 1783 A 18 LYS HEy A 16 GLN HBx 1.0 1.718 4.280 2088 1784 C 18 LYS HEx C 16 GLN HBy 1.0 1.718 4.280 2089 1785 A 18 LYS HDx A 18 LYS HEx 1.0 1.588 2.782 2090 1786 C 18 LYS HDy C 18 LYS HEy 1.0 1.588 2.782 2091 1787 A 18 LYS HEx A 16 GLN HBy 1.0 1.658 6.000 2092 1788 C 18 LYS HEy C 16 GLN HBx 1.0 1.658 6.000 2093 1789 A 16 GLN HGx A 18 LYS HEy 1.0 1.828 6.000 2094 1790 C 16 GLN HGy C 18 LYS HEx 1.0 1.828 6.000 2095 1791 A 18 LYS HEx A 16 GLN HA 1.0 1.736 6.000 2096 1792 C 18 LYS HEy C 16 GLN HA 1.0 1.736 6.000 2097 1793 A 18 LYS HGx A 16 GLN HBy 1.0 1.715 6.000 2098 1794 C 18 LYS HGy C 16 GLN HBx 1.0 1.715 6.000 2099 1795 A 18 LYS HGy A 18 LYS HDx 1.0 1.649 2.999 2100 1796 C 18 LYS HGx C 18 LYS HDy 1.0 1.649 2.999 2101 1797 A 18 LYS HGy A 16 GLN HBy 1.0 1.706 6.000 2102 1798 C 18 LYS HGx C 16 GLN HBx 1.0 1.706 6.000 2103 1799 A 18 LYS HGy A 11 CYS HBy 1.0 1.884 6.000 2104 1800 C 18 LYS HGx C 11 CYS HBx 1.0 1.884 6.000 2105 1801 A 18 LYS HGx A 11 CYS HBy 1.0 1.883 6.000 2106 1802 C 18 LYS HGy C 11 CYS HBx 1.0 1.883 6.000 2107 1803 A 18 LYS HGy A 30 CYS HBy 1.0 1.883 4.179 2108 1804 C 18 LYS HGx C 30 CYS HBx 1.0 1.883 4.179 2109 1805 A 18 LYS HGx A 18 LYS HEy 1.0 1.892 4.246 2110 1806 C 18 LYS HGy C 18 LYS HEx 1.0 1.892 4.246 2111 1807 A 18 LYS HGx A 18 LYS HEx 1.0 1.907 4.371 2112 1808 C 18 LYS HGy C 18 LYS HEy 1.0 1.907 4.371 2113 1809 A 18 LYS HGx A 30 CYS HBx 1.0 1.894 4.262 2114 1810 C 18 LYS HGy C 30 CYS HBy 1.0 1.894 4.262 2115 1811 A 18 LYS HGy A 30 CYS HBx 1.0 1.945 4.721 2116 1812 C 18 LYS HGx C 30 CYS HBy 1.0 1.945 4.721 2117 1813 A 18 LYS HGx A 18 LYS HA 1.0 1.881 4.163 2118 1814 C 18 LYS HGy C 18 LYS HA 1.0 1.881 4.163 2119 1815 A 18 LYS HGy A 17 GLU HA 1.0 1.839 6.000 2120 1816 C 18 LYS HGx C 17 GLU HA 1.0 1.839 6.000 2121 1817 A 11 CYS HA A 18 LYS HGy 1.0 1.899 6.000 2122 1818 C 11 CYS HA C 18 LYS HGx 1.0 1.899 6.000 2123 1819 A 11 CYS HA A 18 LYS HGx 1.0 1.937 6.000 2124 1820 C 11 CYS HA C 18 LYS HGy 1.0 1.937 6.000 2125 1821 A 18 LYS HGx A 17 GLU HA 1.0 1.882 6.000 2126 1822 C 18 LYS HGy C 17 GLU HA 1.0 1.882 6.000 2127 1823 A 11 CYS H A 18 LYS HGy 1.0 1.914 5.430 2128 1824 C 11 CYS H C 18 LYS HGx 1.0 1.914 5.430 2129 1825 A 11 CYS H A 18 LYS HGx 1.0 1.967 5.009 2130 1826 C 11 CYS H C 18 LYS HGy 1.0 1.967 5.009 2131 1827 A 18 LYS HGx A 18 LYS H 1.0 1.975 5.127 2132 1828 C 18 LYS HGy C 18 LYS H 1.0 1.975 5.127 2133 1829 A 9 HIS HBy A 8 ASN HA 1.0 1.861 6.000 2134 1830 C 9 HIS HBx C 8 ASN HA 1.0 1.861 6.000 2135 1831 A 8 ASN HA A 19 ASN HBx 1.0 1.763 3.485 2136 1832 C 8 ASN HA C 19 ASN HBy 1.0 1.763 3.485 2137 1833 A 20 ARG HA A 20 ARG HGx 1.0 1.622 2.900 2138 1834 C 20 ARG HA C 20 ARG HGy 1.0 1.622 2.900 2139 1835 A 20 ARG HA A 20 ARG HGy 1.0 1.680 6.000 2140 1836 C 20 ARG HA C 20 ARG HGx 1.0 1.680 6.000 2141 1837 A 20 ARG HA A 28 PHE HZ 1.0 1.886 6.000 2142 1838 C 20 ARG HA C 28 PHE HZ 1.0 1.886 6.000 2143 1839 A 28 PHE HEy A 20 ARG HA 1.0 1.941 4.687 2144 1839 A 28 PHE HEx A 20 ARG HA 1.0 1.941 4.687 2145 1840 C 28 PHE HEy C 20 ARG HA 1.0 1.941 4.687 2146 1840 C 28 PHE HEx C 20 ARG HA 1.0 1.941 4.687 2147 1841 A 20 ARG HBy A 20 ARG H 1.0 1.812 3.732 2148 1842 C 20 ARG HBy C 20 ARG H 1.0 1.812 3.732 2149 1843 A 20 ARG HBy A 20 ARG HDy 1.0 1.524 2.574 2150 1844 C 20 ARG HBy C 20 ARG HDy 1.0 1.524 2.574 2151 1845 A 20 ARG HDy A 20 ARG HGy 1.0 1.575 2.737 2152 1846 C 20 ARG HDy C 20 ARG HGx 1.0 1.575 2.737 2153 1847 A 21 GLY HAy A 22 ILE HA 1.0 1.872 6.000 2154 1848 C 21 GLY HAx C 22 ILE HA 1.0 1.872 6.000 2155 1849 A 21 GLY HAx A 22 ILE HA 1.0 1.884 6.000 2156 1850 C 21 GLY HAy C 22 ILE HA 1.0 1.884 6.000 2157 1851 A 21 GLY HAy A 28 PHE HEy 1.0 1.926 4.532 2158 1851 A 21 GLY HAy A 28 PHE HEx 1.0 1.926 4.532 2159 1852 C 21 GLY HAx C 28 PHE HEy 1.0 1.926 4.532 2160 1852 C 21 GLY HAx C 28 PHE HEx 1.0 1.926 4.532 2161 1853 A 21 GLY HAx A 28 PHE HEy 1.0 1.855 6.000 2162 1853 A 21 GLY HAx A 28 PHE HEx 1.0 1.855 6.000 2163 1854 C 21 GLY HAy C 28 PHE HEy 1.0 1.855 6.000 2164 1854 C 21 GLY HAy C 28 PHE HEx 1.0 1.855 6.000 2165 1855 A 21 GLY HAy A 28 PHE HZ 1.0 1.920 4.488 2166 1856 C 21 GLY HAx C 28 PHE HZ 1.0 1.920 4.488 2167 1857 A 21 GLY HAx A 28 PHE HZ 1.0 1.887 4.213 2168 1858 C 21 GLY HAy C 28 PHE HZ 1.0 1.887 4.213 2169 1859 A 31 LEU HBy A 21 GLY HAx 1.0 1.908 4.382 2170 1860 C 31 LEU HBx C 21 GLY HAy 1.0 1.908 4.382 2171 1861 A 11 CYS HA A 29 ILE HG2% 1.0 1.680 6.000 2172 1862 C 11 CYS HA C 29 ILE HG21 1.0 1.680 6.000 2173 1863 A 22 ILE HB A 22 ILE HD1% 1.0 1.560 2.686 2174 1864 C 22 ILE HB C 22 ILE HD11 1.0 1.560 2.686 2175 1865 A 22 ILE HG1y A 22 ILE HG1x 1.0 1.477 2.433 2176 1866 C 22 ILE HG1x C 22 ILE HG1y 1.0 1.477 2.433 2177 1867 A 22 ILE HA A 22 ILE HG1x 1.0 1.903 4.333 2178 1868 C 22 ILE HA C 22 ILE HG1y 1.0 1.903 4.333 2179 1869 A 23 HIS HA A 22 ILE HG1x 1.0 1.955 4.845 2180 1870 C 23 HIS HA C 22 ILE HG1y 1.0 1.955 4.845 2181 1871 A 22 ILE H A 22 ILE HG1y 1.0 1.800 3.672 2182 1872 C 22 ILE H C 22 ILE HG1x 1.0 1.800 3.672 2183 1873 A 29 ILE H A 22 ILE HD1% 1.0 1.919 4.465 2184 1874 C 29 ILE H C 22 ILE HD11 1.0 1.919 4.465 2185 1875 C 41 SER HBy A 22 ILE HD1% 1.0 1.891 6.000 2186 1876 A 41 SER HBy C 22 ILE HD11 1.0 1.891 6.000 2187 1877 A 34 GLU HA A 22 ILE HD1% 1.0 1.731 6.000 2188 1878 C 34 GLU HA C 22 ILE HD11 1.0 1.731 6.000 2189 1879 C 40 THR HG21 A 22 ILE HD1% 1.0 1.503 2.507 2190 1880 A 40 THR HG2% C 22 ILE HD11 1.0 1.503 2.507 2191 1881 A 29 ILE HB A 22 ILE HD1% 1.0 1.626 6.000 2192 1882 C 29 ILE HB C 22 ILE HD11 1.0 1.626 6.000 2193 1883 A 34 GLU HGy A 22 ILE HD1% 1.0 1.642 2.972 2194 1884 C 34 GLU HGx C 22 ILE HD11 1.0 1.642 2.972 2195 1885 C 37 VAL HB A 22 ILE HD1% 1.0 1.810 3.728 2196 1886 A 37 VAL HB C 22 ILE HD11 1.0 1.810 3.728 2197 1887 A 29 ILE H A 22 ILE HG2% 1.0 1.855 6.000 2198 1888 C 29 ILE H C 22 ILE HG21 1.0 1.855 6.000 2199 1889 A 22 ILE HG2% A 28 PHE HEy 1.0 1.974 6.000 2200 1889 A 22 ILE HG2% A 28 PHE HEx 1.0 1.974 6.000 2201 1890 C 22 ILE HG21 C 28 PHE HEy 1.0 1.974 6.000 2202 1890 C 22 ILE HG21 C 28 PHE HEx 1.0 1.974 6.000 2203 1891 A 22 ILE HG2% A 23 HIS HD2 1.0 1.973 5.095 2204 1892 C 22 ILE HG21 C 23 HIS HD2 1.0 1.973 5.095 2205 1893 A 22 ILE HG2% A 21 GLY HAx 1.0 1.879 4.153 2206 1894 C 22 ILE HG21 C 21 GLY HAy 1.0 1.879 4.153 2207 1895 A 22 ILE HG2% A 21 GLY HAy 1.0 1.859 4.013 2208 1896 C 22 ILE HG21 C 21 GLY HAx 1.0 1.859 4.013 2209 1897 A 22 ILE HG2% C 37 VAL HA 1.0 1.909 4.389 2210 1898 C 22 ILE HG21 A 37 VAL HA 1.0 1.909 4.389 2211 1899 A 34 GLU HGy A 22 ILE HG2% 1.0 1.611 2.861 2212 1900 C 34 GLU HGx C 22 ILE HG21 1.0 1.611 2.861 2213 1901 A 22 ILE HG2% A 31 LEU HBx 1.0 1.701 6.000 2214 1902 C 22 ILE HG21 C 31 LEU HBy 1.0 1.701 6.000 2215 1903 A 29 ILE HB A 22 ILE HG2% 1.0 1.694 6.000 2216 1904 C 29 ILE HB C 22 ILE HG21 1.0 1.694 6.000 2217 1905 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.598 3.818 2218 1906 C 22 ILE HG21 C 22 ILE HG1y 1.0 1.598 3.818 2219 1907 A 28 PHE HDy A 23 HIS HA 1.0 1.960 4.896 2220 1907 A 28 PHE HDx A 23 HIS HA 1.0 1.960 4.896 2221 1908 C 28 PHE HDy C 23 HIS HA 1.0 1.960 4.896 2222 1908 C 28 PHE HDx C 23 HIS HA 1.0 1.960 4.896 2223 1909 A 22 ILE HG2% A 23 HIS HA 1.0 1.891 6.000 2224 1910 C 22 ILE HG21 C 23 HIS HA 1.0 1.891 6.000 2225 1911 A 24 LEU HDy% A 24 LEU HA 1.0 1.703 6.000 2226 1912 C 24 LEU HD21 C 24 LEU HA 1.0 1.703 6.000 2227 1913 A 24 LEU HA A 23 HIS HA 1.0 1.940 4.670 2228 1914 C 24 LEU HA C 23 HIS HA 1.0 1.940 4.670 2229 1915 A 24 LEU HA A 25 TYR HEy 1.0 1.967 4.995 2230 1915 A 24 LEU HA A 25 TYR HEx 1.0 1.967 4.995 2231 1916 C 24 LEU HA C 25 TYR HEy 1.0 1.967 4.995 2232 1916 C 24 LEU HA C 25 TYR HEx 1.0 1.967 4.995 2233 1917 A 24 LEU HBy A 24 LEU HDy% 1.0 1.704 3.220 2234 1918 C 24 LEU HBx C 24 LEU HD21 1.0 1.704 3.220 2235 1919 A 24 LEU HDx% A 24 LEU HG 1.0 1.661 3.045 2236 1920 C 24 LEU HD11 C 24 LEU HG 1.0 1.661 3.045 2237 1921 A 24 LEU HG A 24 LEU HDy% 1.0 1.733 3.347 2238 1922 C 24 LEU HG C 24 LEU HD21 1.0 1.733 3.347 2239 1923 A 24 LEU HG A 22 ILE HD1% 1.0 1.661 4.045 2240 1924 C 24 LEU HG C 22 ILE HD11 1.0 1.661 4.045 2241 1925 C 37 VAL HG11 A 24 LEU HG 1.0 1.694 6.000 2242 1926 A 37 VAL HGx% C 24 LEU HG 1.0 1.694 6.000 2243 1927 A 24 LEU HG A 25 TYR HEy 1.0 1.927 6.000 2244 1927 A 24 LEU HG A 25 TYR HEx 1.0 1.927 6.000 2245 1928 C 24 LEU HG C 25 TYR HEy 1.0 1.927 6.000 2246 1928 C 24 LEU HG C 25 TYR HEx 1.0 1.927 6.000 2247 1929 A 24 LEU HG A 25 TYR HDy 1.0 1.905 6.000 2248 1929 A 24 LEU HG A 25 TYR HDx 1.0 1.905 6.000 2249 1930 C 24 LEU HG C 25 TYR HDy 1.0 1.905 6.000 2250 1930 C 24 LEU HG C 25 TYR HDx 1.0 1.905 6.000 2251 1931 A 24 LEU HDx% C 37 VAL H 1.0 1.891 4.239 2252 1932 C 24 LEU HD11 A 37 VAL H 1.0 1.891 4.239 2253 1933 A 24 LEU HDx% C 40 THR HB 1.0 1.796 6.000 2254 1934 C 24 LEU HD11 A 40 THR HB 1.0 1.796 6.000 2255 1935 A 24 LEU HDx% C 33 CYS HBx 1.0 1.882 5.676 2256 1936 C 24 LEU HD11 A 33 CYS HBy 1.0 1.882 5.676 2257 1937 A 24 LEU HDx% C 36 LYS HBy 1.0 1.731 3.335 2258 1938 C 24 LEU HD11 A 36 LYS HBx 1.0 1.731 3.335 2259 1939 A 24 LEU HDx% C 36 LYS HBx 1.0 1.687 3.149 2260 1940 C 24 LEU HD11 A 36 LYS HBy 1.0 1.687 3.149 2261 1941 A 24 LEU HDx% C 13 ILE HG21 1.0 1.637 6.000 2262 1942 C 24 LEU HD11 A 13 ILE HG2% 1.0 1.637 6.000 2263 1943 C 36 LYS H A 24 LEU HDy% 1.0 1.945 4.733 2264 1944 A 36 LYS H C 24 LEU HD21 1.0 1.945 4.733 2265 1945 A 24 LEU HDy% C 40 THR HB 1.0 1.711 6.000 2266 1946 C 24 LEU HD21 A 40 THR HB 1.0 1.711 6.000 2267 1947 A 24 LEU HDy% C 33 CYS HA 1.0 1.872 4.106 2268 1948 C 24 LEU HD21 A 33 CYS HA 1.0 1.872 4.106 2269 1949 A 24 LEU HDy% C 36 LYS HA 1.0 1.873 5.109 2270 1950 C 24 LEU HD21 A 36 LYS HA 1.0 1.873 5.109 2271 1951 A 24 LEU HDy% C 36 LYS HBy 1.0 1.724 3.308 2272 1952 C 24 LEU HD21 A 36 LYS HBx 1.0 1.724 3.308 2273 1953 A 24 LEU HDy% C 36 LYS HGy 1.0 1.685 6.000 2274 1954 C 24 LEU HD21 A 36 LYS HGx 1.0 1.685 6.000 2275 1955 C 36 LYS HGx A 24 LEU HDy% 1.0 1.633 6.000 2276 1956 A 36 LYS HGy C 24 LEU HD21 1.0 1.633 6.000 2277 1957 C 13 ILE HG21 A 24 LEU HDy% 1.0 1.554 6.000 2278 1958 A 13 ILE HG2% C 24 LEU HD21 1.0 1.554 6.000 2279 1959 A 25 TYR HA A 25 TYR HBy 1.0 1.609 2.855 2280 1960 C 25 TYR HA C 25 TYR HBx 1.0 1.609 2.855 2281 1961 A 25 TYR HA A 25 TYR HBx 1.0 1.620 2.892 2282 1962 C 25 TYR HA C 25 TYR HBy 1.0 1.620 2.892 2283 1963 A 25 TYR HA A 25 TYR HDy 1.0 1.703 3.213 2284 1963 A 25 TYR HA A 25 TYR HDx 1.0 1.703 3.213 2285 1964 C 25 TYR HA C 25 TYR HDy 1.0 1.703 3.213 2286 1964 C 25 TYR HA C 25 TYR HDx 1.0 1.703 3.213 2287 1965 A 27 LYS H A 25 TYR HBx 1.0 1.939 4.602 2288 1966 C 27 LYS H C 25 TYR HBy 1.0 1.939 4.602 2289 1967 A 26 THR HG2% A 25 TYR HBy 1.0 1.952 4.810 2290 1968 C 26 THR HG21 C 25 TYR HBx 1.0 1.952 4.810 2291 1969 C 13 ILE HG21 A 25 TYR HBx 1.0 1.901 4.313 2292 1970 A 13 ILE HG2% C 25 TYR HBy 1.0 1.901 4.313 2293 1971 C 13 ILE HG21 A 25 TYR HBy 1.0 1.939 4.661 2294 1972 A 13 ILE HG2% C 25 TYR HBx 1.0 1.939 4.661 2295 1973 A 27 LYS H A 26 THR HB 1.0 1.872 6.000 2296 1974 C 27 LYS H C 26 THR HB 1.0 1.872 6.000 2297 1975 A 26 THR HG2% A 25 TYR HBx 1.0 1.799 6.000 2298 1976 C 26 THR HG21 C 25 TYR HBy 1.0 1.799 6.000 2299 1977 A 26 THR HG2% A 26 THR HB 1.0 1.488 2.462 2300 1978 C 26 THR HG21 C 26 THR HB 1.0 1.488 2.462 2301 1979 C 13 ILE HD11 A 27 LYS HBx 1.0 1.912 4.408 2302 1980 A 13 ILE HD1% C 27 LYS HBy 1.0 1.912 4.408 2303 1981 A 27 LYS HGx C 13 ILE HD11 1.0 1.940 4.678 2304 1982 C 27 LYS HGy A 13 ILE HD1% 1.0 1.940 4.678 2305 1983 A 27 LYS HGx C 13 ILE HG21 1.0 1.840 3.896 2306 1984 C 27 LYS HGy A 13 ILE HG2% 1.0 1.840 3.896 2307 1985 C 13 ILE HG21 A 27 LYS HGy 1.0 1.848 3.946 2308 1986 A 13 ILE HG2% C 27 LYS HGx 1.0 1.848 3.946 2309 1987 A 27 LYS HGx A 28 PHE H 1.0 1.901 4.323 2310 1988 C 27 LYS HGy C 28 PHE H 1.0 1.901 4.323 2311 1989 A 34 GLU HBy A 22 ILE HG2% 1.0 1.681 6.000 2312 1990 C 34 GLU HBx C 22 ILE HG21 1.0 1.681 6.000 2313 1991 A 34 GLU HBy A 22 ILE HD1% 1.0 1.692 6.000 2314 1992 C 34 GLU HBx C 22 ILE HD11 1.0 1.692 6.000 2315 1993 A 27 LYS HEy A 28 PHE HBy 1.0 1.948 7.346 2316 1994 C 27 LYS HEx C 28 PHE HBx 1.0 1.948 7.346 2317 1995 A 28 PHE HA A 23 HIS HA 1.0 1.759 3.463 2318 1996 C 28 PHE HA C 23 HIS HA 1.0 1.759 3.463 2319 1997 A 28 PHE HA A 28 PHE HBx 1.0 1.765 3.491 2320 1998 C 28 PHE HA C 28 PHE HBy 1.0 1.765 3.491 2321 1999 A 28 PHE HA A 28 PHE HBy 1.0 1.767 3.505 2322 2000 C 28 PHE HA C 28 PHE HBx 1.0 1.767 3.505 2323 2001 A 29 ILE HB A 28 PHE HA 1.0 1.833 6.000 2324 2002 C 29 ILE HB C 28 PHE HA 1.0 1.833 6.000 2325 2003 A 29 ILE HD1% A 28 PHE HA 1.0 1.882 4.180 2326 2004 C 29 ILE HD11 C 28 PHE HA 1.0 1.882 4.180 2327 2005 A 28 PHE HEy A 28 PHE HBy 1.0 1.928 4.556 2328 2005 A 28 PHE HEx A 28 PHE HBy 1.0 1.928 4.556 2329 2006 C 28 PHE HEy C 28 PHE HBx 1.0 1.928 4.556 2330 2006 C 28 PHE HEx C 28 PHE HBx 1.0 1.928 4.556 2331 2007 A 18 LYS HGx A 28 PHE HEy 1.0 1.877 4.141 2332 2007 A 18 LYS HGx A 28 PHE HEx 1.0 1.877 4.141 2333 2008 C 18 LYS HGy C 28 PHE HEy 1.0 1.877 4.141 2334 2008 C 18 LYS HGy C 28 PHE HEx 1.0 1.877 4.141 2335 2009 A 29 ILE HA A 28 PHE HDy 1.0 1.883 4.181 2336 2009 A 29 ILE HA A 28 PHE HDx 1.0 1.883 4.181 2337 2010 C 29 ILE HA C 28 PHE HDy 1.0 1.883 4.181 2338 2010 C 29 ILE HA C 28 PHE HDx 1.0 1.883 4.181 2339 2011 A 33 CYS HBy A 29 ILE HA 1.0 1.838 6.000 2340 2012 C 33 CYS HBx C 29 ILE HA 1.0 1.838 6.000 2341 2013 A 29 ILE HA A 11 CYS HBy 1.0 1.810 6.000 2342 2014 C 29 ILE HA C 11 CYS HBx 1.0 1.810 6.000 2343 2015 A 29 ILE HA A 12 VAL HGy% 1.0 1.853 4.477 2344 2016 C 29 ILE HA C 12 VAL HG21 1.0 1.853 4.477 2345 2017 A 29 ILE HG2% A 29 ILE HA 1.0 1.612 2.864 2346 2018 C 29 ILE HG21 C 29 ILE HA 1.0 1.612 2.864 2347 2019 A 29 ILE HB A 29 ILE HG1y 1.0 1.540 6.000 2348 2020 C 29 ILE HB C 29 ILE HG1x 1.0 1.540 6.000 2349 2021 A 29 ILE HG1x A 12 VAL HGy% 1.0 1.737 5.363 2350 2022 C 29 ILE HG1y C 12 VAL HG21 1.0 1.737 5.363 2351 2023 A 29 ILE HD1% A 22 ILE HG1x 1.0 1.520 6.000 2352 2024 C 29 ILE HD11 C 22 ILE HG1y 1.0 1.520 6.000 2353 2025 A 29 ILE HD1% A 27 LYS HGy 1.0 1.805 5.697 2354 2026 C 29 ILE HD11 C 27 LYS HGx 1.0 1.805 5.697 2355 2027 A 29 ILE HD1% C 33 CYS HBx 1.0 1.887 5.215 2356 2028 C 29 ILE HD11 A 33 CYS HBy 1.0 1.887 5.215 2357 2029 A 29 ILE HD1% A 28 PHE HBx 1.0 1.901 6.000 2358 2030 C 29 ILE HD11 C 28 PHE HBy 1.0 1.901 6.000 2359 2031 A 29 ILE HD1% A 23 HIS HA 1.0 1.972 5.080 2360 2032 C 29 ILE HD11 C 23 HIS HA 1.0 1.972 5.080 2361 2033 A 24 LEU H A 29 ILE HD1% 1.0 1.897 6.000 2362 2034 C 24 LEU H C 29 ILE HD11 1.0 1.897 6.000 2363 2035 A 29 ILE HG2% A 12 VAL HGy% 1.0 1.650 6.000 2364 2036 C 29 ILE HG21 C 12 VAL HG21 1.0 1.650 6.000 2365 2037 A 29 ILE HG2% A 30 CYS HBx 1.0 1.791 6.000 2366 2038 C 29 ILE HG21 C 30 CYS HBy 1.0 1.791 6.000 2367 2039 A 29 ILE HG2% A 33 CYS HA 1.0 1.879 4.157 2368 2040 C 29 ILE HG21 C 33 CYS HA 1.0 1.879 4.157 2369 2041 A 29 ILE HG2% A 21 GLY HAy 1.0 1.899 6.000 2370 2042 C 29 ILE HG21 C 21 GLY HAx 1.0 1.899 6.000 2371 2043 A 29 ILE HG2% A 31 LEU HA 1.0 1.883 6.000 2372 2044 C 29 ILE HG21 C 31 LEU HA 1.0 1.883 6.000 2373 2045 A 31 LEU H A 29 ILE HG2% 1.0 1.936 4.634 2374 2046 C 31 LEU H C 29 ILE HG21 1.0 1.936 4.634 2375 2047 A 29 ILE HG2% A 37 VAL H 1.0 1.922 6.000 2376 2048 C 29 ILE HG21 C 37 VAL H 1.0 1.922 6.000 2377 2049 A 33 CYS H A 29 ILE HG2% 1.0 1.772 3.524 2378 2050 C 33 CYS H C 29 ILE HG21 1.0 1.772 3.524 2379 2051 A 30 CYS HBy A 30 CYS HA 1.0 1.606 2.840 2380 2052 C 30 CYS HBx C 30 CYS HA 1.0 1.606 2.840 2381 2053 A 18 LYS HGy A 30 CYS HA 1.0 1.856 6.000 2382 2054 C 18 LYS HGx C 30 CYS HA 1.0 1.856 6.000 2383 2055 A 28 PHE HEy A 30 CYS HA 1.0 1.839 3.891 2384 2055 A 28 PHE HEx A 30 CYS HA 1.0 1.839 3.891 2385 2056 C 28 PHE HEy C 30 CYS HA 1.0 1.839 3.891 2386 2056 C 28 PHE HEx C 30 CYS HA 1.0 1.839 3.891 2387 2057 A 29 ILE HA A 30 CYS HA 1.0 1.863 6.000 2388 2058 C 29 ILE HA C 30 CYS HA 1.0 1.863 6.000 2389 2059 A 21 GLY HAx A 30 CYS HA 1.0 1.687 6.000 2390 2060 C 21 GLY HAy C 30 CYS HA 1.0 1.687 6.000 2391 2061 A 31 LEU HDy% A 30 CYS HA 1.0 1.857 6.000 2392 2062 C 31 LEU HD21 C 30 CYS HA 1.0 1.857 6.000 2393 2063 A 31 LEU HG A 30 CYS HBy 1.0 1.892 6.000 2394 2064 C 31 LEU HG C 30 CYS HBx 1.0 1.892 6.000 2395 2065 A 30 CYS HBx A 21 GLY HAx 1.0 1.926 6.000 2396 2066 C 30 CYS HBy C 21 GLY HAy 1.0 1.926 6.000 2397 2067 A 30 CYS HBy A 21 GLY HAx 1.0 1.926 6.000 2398 2068 C 30 CYS HBx C 21 GLY HAy 1.0 1.926 6.000 2399 2069 A 31 LEU HA A 31 LEU HBx 1.0 1.631 2.933 2400 2070 C 31 LEU HA C 31 LEU HBy 1.0 1.631 2.933 2401 2071 A 31 LEU HA A 32 ASP H 1.0 1.730 3.334 2402 2072 C 31 LEU HA C 32 ASP H 1.0 1.730 3.334 2403 2073 A 34 GLU HA A 31 LEU HA 1.0 1.873 6.000 2404 2074 C 34 GLU HA C 31 LEU HA 1.0 1.873 6.000 2405 2075 A 31 LEU HBy A 32 ASP H 1.0 1.760 6.000 2406 2076 C 31 LEU HBx C 32 ASP H 1.0 1.760 6.000 2407 2077 A 21 GLY HAy A 31 LEU HBx 1.0 1.956 4.850 2408 2078 C 21 GLY HAx C 31 LEU HBy 1.0 1.956 4.850 2409 2079 A 34 GLU HBx A 31 LEU HBx 1.0 1.954 6.000 2410 2080 C 34 GLU HBy C 31 LEU HBy 1.0 1.954 6.000 2411 2081 A 31 LEU HBy A 34 GLU HBx 1.0 1.937 6.000 2412 2082 C 31 LEU HBx C 34 GLU HBy 1.0 1.937 6.000 2413 2083 A 31 LEU HBy A 31 LEU HDy% 1.0 1.615 3.875 2414 2084 C 31 LEU HBx C 31 LEU HD21 1.0 1.615 3.875 2415 2085 A 31 LEU HG A 31 LEU HDy% 1.0 1.594 2.802 2416 2086 C 31 LEU HG C 31 LEU HD21 1.0 1.594 2.802 2417 2087 A 20 ARG HBy A 31 LEU HG 1.0 1.744 6.000 2418 2088 C 20 ARG HBy C 31 LEU HG 1.0 1.744 6.000 2419 2089 A 31 LEU HG A 21 GLY HAy 1.0 1.925 6.000 2420 2090 C 31 LEU HG C 21 GLY HAx 1.0 1.925 6.000 2421 2091 A 31 LEU HG A 30 CYS HA 1.0 1.928 6.000 2422 2092 C 31 LEU HG C 30 CYS HA 1.0 1.928 6.000 2423 2093 A 31 LEU HG A 31 LEU HDx% 1.0 1.519 2.559 2424 2094 C 31 LEU HG C 31 LEU HD11 1.0 1.519 2.559 2425 2095 A 31 LEU HDx% A 31 LEU HBx 1.0 1.546 3.644 2426 2096 C 31 LEU HD11 C 31 LEU HBy 1.0 1.546 3.644 2427 2097 A 31 LEU HDx% A 20 ARG HDy 1.0 1.776 6.000 2428 2098 C 31 LEU HD11 C 20 ARG HDy 1.0 1.776 6.000 2429 2099 A 21 GLY HAy A 31 LEU HDx% 1.0 1.809 6.000 2430 2100 C 21 GLY HAx C 31 LEU HD11 1.0 1.809 6.000 2431 2101 A 31 LEU H A 31 LEU HDx% 1.0 1.841 6.000 2432 2102 C 31 LEU H C 31 LEU HD11 1.0 1.841 6.000 2433 2103 A 31 LEU HDy% A 31 LEU HBx 1.0 1.466 4.402 2434 2104 C 31 LEU HD21 C 31 LEU HBy 1.0 1.466 4.402 2435 2105 A 32 ASP HBy A 32 ASP HA 1.0 1.606 2.840 2436 2106 C 32 ASP HBx C 32 ASP HA 1.0 1.606 2.840 2437 2107 A 32 ASP HA A 32 ASP HBx 1.0 1.607 2.845 2438 2108 C 32 ASP HA C 32 ASP HBy 1.0 1.607 2.845 2439 2109 A 36 LYS HDy A 33 CYS HA 1.0 1.783 3.581 2440 2110 C 36 LYS HDy C 33 CYS HA 1.0 1.783 3.581 2441 2111 A 13 ILE HG2% A 33 CYS HA 1.0 1.925 4.527 2442 2112 C 13 ILE HG21 C 33 CYS HA 1.0 1.925 4.527 2443 2113 A 34 GLU H A 33 CYS HA 1.0 1.763 3.485 2444 2114 C 34 GLU H C 33 CYS HA 1.0 1.763 3.485 2445 2115 A 33 CYS HA A 36 LYS HEy 1.0 1.783 6.000 2446 2116 C 33 CYS HA C 36 LYS HEy 1.0 1.783 6.000 2447 2117 A 34 GLU HA A 37 VAL H 1.0 1.896 4.276 2448 2118 C 34 GLU HA C 37 VAL H 1.0 1.896 4.276 2449 2119 A 34 GLU HA A 34 GLU HBx 1.0 1.655 3.023 2450 2120 C 34 GLU HA C 34 GLU HBy 1.0 1.655 3.023 2451 2121 A 37 VAL HGx% A 34 GLU HA 1.0 1.586 2.772 2452 2122 C 37 VAL HG11 C 34 GLU HA 1.0 1.586 2.772 2453 2123 A 29 ILE HG2% A 34 GLU HA 1.0 1.608 2.852 2454 2124 C 29 ILE HG21 C 34 GLU HA 1.0 1.608 2.852 2455 2125 A 33 CYS HA A 34 GLU HBx 1.0 1.947 6.000 2456 2126 C 33 CYS HA C 34 GLU HBy 1.0 1.947 6.000 2457 2127 A 21 GLY HAy A 34 GLU HBx 1.0 1.957 6.000 2458 2128 C 21 GLY HAx C 34 GLU HBy 1.0 1.957 6.000 2459 2129 A 29 ILE HG2% A 34 GLU HBx 1.0 1.779 4.561 2460 2130 C 29 ILE HG21 C 34 GLU HBy 1.0 1.779 4.561 2461 2131 A 22 ILE HG2% A 34 GLU HBx 1.0 1.741 3.379 2462 2132 C 22 ILE HG21 C 34 GLU HBy 1.0 1.741 3.379 2463 2133 A 34 GLU HGy A 35 ARG H 1.0 1.879 6.000 2464 2134 C 34 GLU HGx C 35 ARG H 1.0 1.879 6.000 2465 2135 A 35 ARG H A 34 GLU HGx 1.0 1.920 6.000 2466 2136 C 35 ARG H C 34 GLU HGy 1.0 1.920 6.000 2467 2137 A 34 GLU HGx A 31 LEU HA 1.0 1.886 6.000 2468 2138 C 34 GLU HGy C 31 LEU HA 1.0 1.886 6.000 2469 2139 A 34 GLU HGy A 31 LEU HA 1.0 1.857 6.000 2470 2140 C 34 GLU HGx C 31 LEU HA 1.0 1.857 6.000 2471 2141 A 34 GLU HGy C 41 SER HBy 1.0 1.908 6.000 2472 2142 C 34 GLU HGx A 41 SER HBy 1.0 1.908 6.000 2473 2143 A 29 ILE HG2% A 34 GLU HGx 1.0 1.663 6.000 2474 2144 C 29 ILE HG21 C 34 GLU HGy 1.0 1.663 6.000 2475 2145 A 34 GLU HGx A 22 ILE HD1% 1.0 1.663 3.053 2476 2146 C 34 GLU HGy C 22 ILE HD11 1.0 1.663 3.053 2477 2147 A 22 ILE HG2% A 34 GLU HGx 1.0 1.632 6.000 2478 2148 C 22 ILE HG21 C 34 GLU HGy 1.0 1.632 6.000 2479 2149 A 35 ARG HA A 38 ILE H 1.0 1.702 6.000 2480 2150 C 35 ARG HA C 38 ILE H 1.0 1.702 6.000 2481 2151 A 35 ARG HA A 39 SER H 1.0 1.937 4.651 2482 2152 C 35 ARG HA C 39 SER H 1.0 1.937 4.651 2483 2153 A 37 VAL HGy% A 35 ARG HA 1.0 1.694 3.178 2484 2154 C 37 VAL HG21 C 35 ARG HA 1.0 1.694 3.178 2485 2155 A 35 ARG HA A 38 ILE HG1y 1.0 1.808 3.716 2486 2156 C 35 ARG HA C 38 ILE HG1x 1.0 1.808 3.716 2487 2157 A 35 ARG HA A 35 ARG HBx 1.0 1.786 3.596 2488 2158 C 35 ARG HA C 35 ARG HBy 1.0 1.786 3.596 2489 2159 A 35 ARG HA A 35 ARG HBy 1.0 1.813 3.741 2490 2160 C 35 ARG HA C 35 ARG HBx 1.0 1.813 3.741 2491 2161 A 35 ARG HBx A 35 ARG HDy 1.0 1.824 3.808 2492 2162 C 35 ARG HBy C 35 ARG HDy 1.0 1.824 3.808 2493 2163 A 35 ARG HBy A 35 ARG HDy 1.0 1.815 3.751 2494 2164 C 35 ARG HBx C 35 ARG HDy 1.0 1.815 3.751 2495 2165 A 35 ARG HDy A 35 ARG HGx 1.0 1.462 6.000 2496 2166 C 35 ARG HDy C 35 ARG HGy 1.0 1.462 6.000 2497 2167 A 36 LYS H A 35 ARG HDy 1.0 1.906 6.000 2498 2168 C 36 LYS H C 35 ARG HDy 1.0 1.906 6.000 2499 2169 A 37 VAL H A 36 LYS HA 1.0 1.896 4.280 2500 2170 C 37 VAL H C 36 LYS HA 1.0 1.896 4.280 2501 2171 A 36 LYS HBx A 36 LYS HA 1.0 1.646 2.988 2502 2172 C 36 LYS HBy C 36 LYS HA 1.0 1.646 2.988 2503 2173 A 36 LYS HGx A 36 LYS HA 1.0 1.690 3.160 2504 2174 C 36 LYS HGy C 36 LYS HA 1.0 1.690 3.160 2505 2175 A 37 VAL HGx% A 36 LYS HA 1.0 1.908 5.882 2506 2176 C 37 VAL HG11 C 36 LYS HA 1.0 1.908 5.882 2507 2177 C 24 LEU HD21 A 36 LYS HA 1.0 1.910 5.396 2508 2178 A 24 LEU HDy% C 36 LYS HA 1.0 1.910 5.396 2509 2179 C 24 LEU HD11 A 36 LYS HA 1.0 1.906 6.000 2510 2180 A 24 LEU HDx% C 36 LYS HA 1.0 1.906 6.000 2511 2181 A 36 LYS HBy A 38 ILE H 1.0 1.917 6.000 2512 2182 C 36 LYS HBx C 38 ILE H 1.0 1.917 6.000 2513 2183 A 36 LYS HGy A 36 LYS HBy 1.0 1.691 3.163 2514 2184 C 36 LYS HGx C 36 LYS HBx 1.0 1.691 3.163 2515 2185 C 24 LEU HD21 A 36 LYS HBy 1.0 1.735 3.353 2516 2186 A 24 LEU HDy% C 36 LYS HBx 1.0 1.735 3.353 2517 2187 C 24 LEU HD21 A 36 LYS HBx 1.0 1.796 3.646 2518 2188 A 24 LEU HDy% C 36 LYS HBy 1.0 1.796 3.646 2519 2189 C 24 LEU HD11 A 36 LYS HBx 1.0 1.754 3.438 2520 2190 A 24 LEU HDx% C 36 LYS HBy 1.0 1.754 3.438 2521 2191 A 36 LYS HGx A 36 LYS HEy 1.0 1.815 3.751 2522 2192 C 36 LYS HGy C 36 LYS HEy 1.0 1.815 3.751 2523 2193 A 36 LYS HBy A 36 LYS HGx 1.0 1.680 3.120 2524 2194 C 36 LYS HBx C 36 LYS HGy 1.0 1.680 3.120 2525 2195 A 36 LYS HGx A 36 LYS HBx 1.0 1.739 3.375 2526 2196 C 36 LYS HGy C 36 LYS HBy 1.0 1.739 3.375 2527 2197 A 36 LYS HGy A 36 LYS HBx 1.0 1.761 3.469 2528 2198 C 36 LYS HGx C 36 LYS HBy 1.0 1.761 3.469 2529 2199 A 36 LYS HGy C 24 LEU HD11 1.0 1.858 6.000 2530 2200 C 36 LYS HGx A 24 LEU HDx% 1.0 1.858 6.000 2531 2201 C 24 LEU HD11 A 36 LYS HGx 1.0 1.874 6.000 2532 2202 A 24 LEU HDx% C 36 LYS HGy 1.0 1.874 6.000 2533 2203 A 36 LYS HDy A 36 LYS HA 1.0 1.747 6.000 2534 2204 C 36 LYS HDy C 36 LYS HA 1.0 1.747 6.000 2535 2205 A 36 LYS HEy C 25 TYR HEy 1.0 1.900 4.314 2536 2205 A 36 LYS HEy C 25 TYR HEx 1.0 1.900 4.314 2537 2206 C 36 LYS HEy A 25 TYR HEy 1.0 1.900 4.314 2538 2206 C 36 LYS HEy A 25 TYR HEx 1.0 1.900 4.314 2539 2207 A 36 LYS HEy A 36 LYS HA 1.0 1.895 6.000 2540 2208 C 36 LYS HEy C 36 LYS HA 1.0 1.895 6.000 2541 2209 A 37 VAL HA A 40 THR H 1.0 1.943 4.707 2542 2210 C 37 VAL HA C 40 THR H 1.0 1.943 4.707 2543 2211 A 40 THR HG2% A 37 VAL HA 1.0 1.872 4.106 2544 2212 C 40 THR HG21 C 37 VAL HA 1.0 1.872 4.106 2545 2213 A 34 GLU H A 37 VAL HGy% 1.0 1.943 4.707 2546 2214 C 34 GLU H C 37 VAL HG21 1.0 1.943 4.707 2547 2215 A 37 VAL HGy% A 39 SER HA 1.0 1.876 6.000 2548 2216 C 37 VAL HG21 C 39 SER HA 1.0 1.876 6.000 2549 2217 A 38 ILE HA A 37 VAL HB 1.0 1.934 4.614 2550 2218 C 38 ILE HA C 37 VAL HB 1.0 1.934 4.614 2551 2219 A 38 ILE HA A 38 ILE HG1x 1.0 1.687 4.151 2552 2220 C 38 ILE HA C 38 ILE HG1y 1.0 1.687 4.151 2553 2221 A 38 ILE HA A 38 ILE HB 1.0 1.696 3.184 2554 2222 C 38 ILE HA C 38 ILE HB 1.0 1.696 3.184 2555 2223 A 38 ILE HA C 38 ILE HD11 1.0 1.540 6.000 2556 2224 C 38 ILE HA A 38 ILE HD1% 1.0 1.540 6.000 2557 2225 A 38 ILE HB A 38 ILE HG1y 1.0 1.664 3.056 2558 2226 C 38 ILE HB C 38 ILE HG1x 1.0 1.664 3.056 2559 2227 A 35 ARG HA A 38 ILE HG1x 1.0 1.815 3.753 2560 2228 C 35 ARG HA C 38 ILE HG1y 1.0 1.815 3.753 2561 2229 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.543 6.000 2562 2230 C 38 ILE HG21 C 38 ILE HG1y 1.0 1.543 6.000 2563 2231 A 38 ILE HG1x A 38 ILE HG1y 1.0 1.570 2.722 2564 2232 C 38 ILE HG1y C 38 ILE HG1x 1.0 1.570 2.722 2565 2233 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.526 6.000 2566 2234 C 38 ILE HG21 C 38 ILE HG1x 1.0 1.526 6.000 2567 2235 A 38 ILE HB A 38 ILE HD1% 1.0 1.518 6.000 2568 2236 C 38 ILE HB C 38 ILE HD11 1.0 1.518 6.000 2569 2237 A 13 ILE HD1% A 34 GLU HA 1.0 1.877 6.000 2570 2238 C 13 ILE HD11 C 34 GLU HA 1.0 1.877 6.000 2571 2239 C 29 ILE HG1y A 13 ILE HD1% 1.0 1.737 3.359 2572 2240 A 29 ILE HG1x C 13 ILE HD11 1.0 1.737 3.359 2573 2241 A 13 ILE HD1% C 24 LEU HBx 1.0 1.634 6.000 2574 2242 C 13 ILE HD11 A 24 LEU HBy 1.0 1.634 6.000 2575 2243 A 13 ILE HD1% C 12 VAL HG21 1.0 1.655 6.000 2576 2244 C 13 ILE HD11 A 12 VAL HGy% 1.0 1.655 6.000 2577 2245 C 12 VAL HB A 12 VAL HGy% 1.0 1.776 4.544 2578 2246 A 12 VAL HB C 12 VAL HG21 1.0 1.776 4.544 2579 2247 A 12 VAL HGy% C 13 ILE HG1y 1.0 1.870 6.000 2580 2248 C 12 VAL HG21 A 13 ILE HG1x 1.0 1.870 6.000 2581 2249 A 13 ILE HD1% C 12 VAL HB 1.0 1.871 6.000 2582 2250 C 13 ILE HD11 A 12 VAL HB 1.0 1.871 6.000 2583 2251 C 37 VAL HA A 22 ILE HD1% 1.0 1.715 3.261 2584 2252 A 37 VAL HA C 22 ILE HD11 1.0 1.715 3.261 2585 2253 A 22 ILE HD1% C 40 THR HB 1.0 1.758 3.462 2586 2254 C 22 ILE HD11 A 40 THR HB 1.0 1.758 3.462 2587 2255 C 39 SER HA A 38 ILE HD1% 1.0 1.894 6.000 2588 2256 A 39 SER HA C 38 ILE HD11 1.0 1.894 6.000 2589 2257 C 35 ARG HA A 38 ILE HD1% 1.0 1.711 6.000 2590 2258 A 35 ARG HA C 38 ILE HD11 1.0 1.711 6.000 2591 2259 C 38 ILE HB A 38 ILE HD1% 1.0 1.872 4.104 2592 2260 A 38 ILE HB C 38 ILE HD11 1.0 1.872 4.104 2593 2261 A 29 ILE HD1% C 13 ILE HG21 1.0 1.669 6.000 2594 2262 C 29 ILE HD11 A 13 ILE HG2% 1.0 1.669 6.000 2595 2263 A 29 ILE HD1% C 13 ILE HG1y 1.0 1.806 5.702 2596 2264 C 29 ILE HD11 A 13 ILE HG1x 1.0 1.806 5.702 2597 2265 A 38 ILE HG2% C 38 ILE HB 1.0 1.901 4.319 2598 2266 C 38 ILE HG21 A 38 ILE HB 1.0 1.901 4.319 2599 2267 A 38 ILE HG2% C 38 ILE HG1y 1.0 1.880 5.154 2600 2268 C 38 ILE HG21 A 38 ILE HG1x 1.0 1.880 5.154 2601 2269 A 29 ILE HG2% C 12 VAL HG11 1.0 1.848 6.000 2602 2270 C 29 ILE HG21 A 12 VAL HGx% 1.0 1.848 6.000 2603 2271 A 13 ILE HG2% C 25 TYR HDx 1.0 1.617 2.883 2604 2271 A 13 ILE HG2% C 25 TYR HDy 1.0 1.617 2.883 2605 2272 C 13 ILE HG21 A 25 TYR HDy 1.0 1.617 2.883 2606 2272 C 13 ILE HG21 A 25 TYR HDx 1.0 1.617 2.883 2607 2273 A 13 ILE HG2% C 24 LEU HBx 1.0 1.565 3.703 2608 2274 C 13 ILE HG21 A 24 LEU HBy 1.0 1.565 3.703 2609 2275 A 13 ILE HG2% C 24 LEU HD21 1.0 1.537 6.000 2610 2276 C 13 ILE HG21 A 24 LEU HDy% 1.0 1.537 6.000 2611 2277 C 13 ILE HA A 12 VAL HGy% 1.0 1.824 6.000 2612 2278 A 13 ILE HA C 12 VAL HG21 1.0 1.824 6.000 2613 2279 A 37 VAL HGy% C 37 VAL HB 1.0 1.695 3.179 2614 2280 C 37 VAL HG21 A 37 VAL HB 1.0 1.695 3.179 2615 2281 A 37 VAL HGy% C 34 GLU HGy 1.0 1.788 4.608 2616 2282 C 37 VAL HG21 A 34 GLU HGx 1.0 1.788 4.608 2617 2283 C 34 GLU HGx A 37 VAL HGy% 1.0 1.728 6.000 2618 2284 A 34 GLU HGy C 37 VAL HG21 1.0 1.728 6.000 2619 2285 A 37 VAL HGy% C 34 GLU HA 1.0 1.714 6.000 2620 2286 C 37 VAL HG21 A 34 GLU HA 1.0 1.714 6.000 2621 2287 A 40 THR HG2% C 22 ILE HD11 1.0 1.554 2.668 2622 2288 C 40 THR HG21 A 22 ILE HD1% 1.0 1.554 2.668 2623 2289 C 13 ILE HA A 26 THR HG2% 1.0 1.716 6.000 2624 2290 A 13 ILE HA C 26 THR HG21 1.0 1.716 6.000 2625 2291 A 12 VAL HGx% C 12 VAL HB 1.0 1.877 4.141 2626 2292 C 12 VAL HG11 A 12 VAL HB 1.0 1.877 4.141 2627 2293 A 37 VAL HGx% C 37 VAL HB 1.0 1.870 6.000 2628 2294 C 37 VAL HG11 A 37 VAL HB 1.0 1.870 6.000 2629 2295 A 37 VAL HGx% C 24 LEU HG 1.0 1.820 3.780 2630 2296 C 37 VAL HG11 A 24 LEU HG 1.0 1.820 3.780 2631 2297 A 37 VAL HGx% C 34 GLU HA 1.0 1.861 4.029 2632 2298 C 37 VAL HG11 A 34 GLU HA 1.0 1.861 4.029 2633 2299 C 40 THR HG21 A 24 LEU HDy% 1.0 1.840 6.000 2634 2300 A 40 THR HG2% C 24 LEU HD21 1.0 1.840 6.000 2635 2301 C 36 LYS HGx A 24 LEU HDx% 1.0 1.817 6.000 2636 2302 A 36 LYS HGy C 24 LEU HD11 1.0 1.817 6.000 2637 2303 A 24 LEU HDx% C 40 THR HG21 1.0 1.809 6.000 2638 2304 C 24 LEU HD11 A 40 THR HG2% 1.0 1.809 6.000 2639 2305 A 24 LEU HDx% C 33 CYS HA 1.0 1.844 3.922 2640 2306 C 24 LEU HD11 A 33 CYS HA 1.0 1.844 3.922 2641 2307 C 29 ILE HD11 A 13 ILE HG1x 1.0 1.823 3.795 2642 2308 A 29 ILE HD1% C 13 ILE HG1y 1.0 1.823 3.795 2643 2309 A 29 ILE HG1x C 29 ILE HD11 1.0 1.826 3.818 2644 2310 C 29 ILE HG1y A 29 ILE HD1% 1.0 1.826 3.818 2645 2311 C 13 ILE HA A 27 LYS HDy 1.0 1.783 4.581 2646 2312 A 13 ILE HA C 27 LYS HDy 1.0 1.783 4.581 2647 2313 A 36 LYS HDy C 25 TYR HEy 1.0 1.878 5.146 2648 2313 A 36 LYS HDy C 25 TYR HEx 1.0 1.878 5.146 2649 2314 C 36 LYS HDy A 25 TYR HEy 1.0 1.878 5.146 2650 2314 C 36 LYS HDy A 25 TYR HEx 1.0 1.878 5.146 2651 2315 C 38 ILE HA A 38 ILE HG1y 1.0 1.899 6.000 2652 2316 A 38 ILE HA C 38 ILE HG1x 1.0 1.899 6.000 2653 2317 A 38 ILE HG1x C 38 ILE HD11 1.0 1.775 4.043 2654 2318 C 38 ILE HG1y A 38 ILE HD1% 1.0 1.775 4.043 2655 2319 C 24 LEU HD11 A 36 LYS HDy 1.0 1.747 6.000 2656 2320 A 24 LEU HDx% C 36 LYS HDy 1.0 1.747 6.000 2657 2321 C 24 LEU HD21 A 36 LYS HDy 1.0 1.781 3.571 2658 2322 A 24 LEU HDy% C 36 LYS HDy 1.0 1.781 3.571 2659 2323 A 14 CYS HBy C 25 TYR HEy 1.0 1.843 3.917 2660 2323 A 14 CYS HBy C 25 TYR HEx 1.0 1.843 3.917 2661 2324 C 14 CYS HBx A 25 TYR HEy 1.0 1.843 3.917 2662 2324 C 14 CYS HBx A 25 TYR HEx 1.0 1.843 3.917 2663 2325 A 38 ILE HB C 38 ILE HD11 1.0 1.860 4.022 2664 2326 C 38 ILE HB A 38 ILE HD1% 1.0 1.860 4.022 2665 2327 C 40 THR HG21 A 22 ILE HB 1.0 1.824 3.804 2666 2328 A 40 THR HG2% C 22 ILE HB 1.0 1.824 3.804 2667 2329 C 37 VAL HG11 A 22 ILE HB 1.0 1.897 6.000 2668 2330 A 37 VAL HGx% C 22 ILE HB 1.0 1.897 6.000 2669 2331 C 13 ILE HG21 A 24 LEU HBy 1.0 1.846 3.936 2670 2332 A 13 ILE HG2% C 24 LEU HBx 1.0 1.846 3.936 2671 2333 C 13 ILE HD11 A 24 LEU HBx 1.0 1.865 4.057 2672 2334 A 13 ILE HD1% C 24 LEU HBy 1.0 1.865 4.057 2673 2335 C 13 ILE HA A 29 ILE HD1% 1.0 1.849 6.000 2674 2336 A 13 ILE HA C 29 ILE HD11 1.0 1.849 6.000 2675 2337 C 37 VAL HG11 A 24 LEU HDy% 1.0 1.626 6.000 2676 2338 A 37 VAL HGx% C 24 LEU HD21 1.0 1.626 6.000 2677 2339 A 37 VAL HA C 22 ILE HD11 1.0 1.713 3.255 2678 2340 C 37 VAL HA A 22 ILE HD1% 1.0 1.713 3.255 2679 2341 A 37 VAL HA C 24 LEU HD21 1.0 1.820 6.000 2680 2342 C 37 VAL HA A 24 LEU HDy% 1.0 1.820 6.000 2681 2343 C 14 CYS HA A 25 TYR HDy 1.0 1.802 3.682 2682 2343 C 14 CYS HA A 25 TYR HDx 1.0 1.802 3.682 2683 2344 A 14 CYS HA C 25 TYR HDy 1.0 1.802 3.682 2684 2344 A 14 CYS HA C 25 TYR HDx 1.0 1.802 3.682 2685 2345 A 29 ILE HD1% C 37 VAL HG11 1.0 1.565 2.703 2686 2346 C 29 ILE HD11 A 37 VAL HGx% 1.0 1.565 2.703 2687 2347 A 38 ILE HA C 38 ILE HG1x 1.0 1.881 6.000 2688 2348 C 38 ILE HA A 38 ILE HG1y 1.0 1.881 6.000 2689 2349 A 37 VAL HGy% C 38 ILE HA 1.0 1.875 6.000 2690 2350 C 37 VAL HG21 A 38 ILE HA 1.0 1.875 6.000 2691 2351 A 12 VAL HB C 12 VAL HG21 1.0 1.835 3.867 2692 2352 C 12 VAL HB A 12 VAL HGy% 1.0 1.835 3.867 2693 2353 C 12 VAL HG11 A 12 VAL HB 1.0 1.832 3.854 2694 2354 A 12 VAL HGx% C 12 VAL HB 1.0 1.832 3.854 2695 2355 C 12 VAL HA A 12 VAL HGy% 1.0 1.847 6.000 2696 2356 A 12 VAL HA C 12 VAL HG21 1.0 1.847 6.000 2697 2357 A 13 ILE HG2% C 25 TYR HA 1.0 1.839 6.000 2698 2358 C 13 ILE HG21 A 25 TYR HA 1.0 1.839 6.000 2699 2359 C 25 TYR HDy A 14 CYS HBy 1.0 1.888 5.224 2700 2359 C 25 TYR HDx A 14 CYS HBy 1.0 1.888 5.224 2701 2360 A 25 TYR HDy C 14 CYS HBx 1.0 1.888 5.224 2702 2360 A 25 TYR HDx C 14 CYS HBx 1.0 1.888 5.224 2703 2361 A 12 VAL HGx% C 12 VAL HA 1.0 1.737 6.000 2704 2362 C 12 VAL HG11 A 12 VAL HA 1.0 1.737 6.000 2705 2363 A 22 ILE HG2% C 40 THR HB 1.0 1.822 6.000 2706 2364 C 22 ILE HG21 A 40 THR HB 1.0 1.822 6.000 2707 2365 C 13 ILE HD11 A 24 LEU HG 1.0 1.897 4.289 2708 2366 A 13 ILE HD1% C 24 LEU HG 1.0 1.897 4.289 2709 2367 C 13 ILE HG21 A 24 LEU HG 1.0 1.883 4.187 2710 2368 A 13 ILE HG2% C 24 LEU HG 1.0 1.883 4.187 2711 2369 C 13 ILE HA A 27 LYS HGy 1.0 1.862 4.036 2712 2370 A 13 ILE HA C 27 LYS HGx 1.0 1.862 4.036 2713 2371 A 29 ILE HG2% C 37 VAL HG11 1.0 1.642 6.000 2714 2372 C 29 ILE HG21 A 37 VAL HGx% 1.0 1.642 6.000 2715 2373 A 37 VAL HGy% C 37 VAL H 1.0 1.902 6.000 2716 2374 C 37 VAL HG21 A 37 VAL H 1.0 1.902 6.000 2717 2375 A 37 VAL HGy% C 38 ILE H 1.0 1.928 4.556 2718 2376 C 37 VAL HG21 A 38 ILE H 1.0 1.928 4.556 2719 2377 A 38 ILE HA C 38 ILE HG1y 1.0 1.905 6.000 2720 2378 C 38 ILE HA A 38 ILE HG1x 1.0 1.905 6.000 2721 2379 A 38 ILE HG2% C 38 ILE HG1x 1.0 1.879 4.157 2722 2380 C 38 ILE HG21 A 38 ILE HG1y 1.0 1.879 4.157 2723 2381 A 38 ILE HD1% C 38 ILE HG1x 1.0 1.875 4.127 2724 2382 C 38 ILE HD11 A 38 ILE HG1y 1.0 1.875 4.127 2725 2383 C 38 ILE HG1y A 38 ILE HD1% 1.0 1.944 4.724 2726 2384 A 38 ILE HG1x C 38 ILE HD11 1.0 1.944 4.724 2727 2385 C 29 ILE HD11 A 12 VAL HGx% 1.0 1.673 6.000 2728 2386 A 29 ILE HD1% C 12 VAL HG11 1.0 1.673 6.000 2729 2387 A 12 VAL HGx% C 29 ILE HG1x 1.0 1.703 6.000 2730 2388 C 12 VAL HG11 A 29 ILE HG1y 1.0 1.703 6.000 2731 2389 A 24 LEU HDx% C 36 LYS HDy 1.0 1.719 6.000 2732 2390 C 24 LEU HD11 A 36 LYS HDy 1.0 1.719 6.000 2733 2391 A 24 LEU HDy% C 36 LYS HDy 1.0 1.716 4.268 2734 2392 C 24 LEU HD21 A 36 LYS HDy 1.0 1.716 4.268 2735 2393 A 40 THR HG2% C 24 LEU HD21 1.0 1.780 6.000 2736 2394 C 40 THR HG21 A 24 LEU HDy% 1.0 1.780 6.000 2737 2395 C 22 ILE HG21 A 40 THR HG2% 1.0 1.576 6.000 2738 2396 A 22 ILE HG2% C 40 THR HG21 1.0 1.576 6.000 2739 2397 C 42 THR HG21 A 38 ILE HD1% 1.0 1.904 5.338 2740 2398 A 42 THR HG2% C 38 ILE HD11 1.0 1.904 5.338 2741 2399 A 42 THR HG2% C 38 ILE HD11 1.0 1.703 6.000 2742 2400 C 42 THR HG21 A 38 ILE HD1% 1.0 1.703 6.000 2743 2401 A 42 THR HG2% C 22 ILE HD11 1.0 1.707 6.000 2744 2402 C 42 THR HG21 A 22 ILE HD1% 1.0 1.707 6.000 2745 2403 C 37 VAL HG21 A 37 VAL HB 1.0 1.762 3.476 2746 2404 A 37 VAL HGy% C 37 VAL HB 1.0 1.762 3.476 2747 2405 C 24 LEU HA A 36 LYS HDy 1.0 1.878 6.000 2748 2406 A 24 LEU HA C 36 LYS HDy 1.0 1.878 6.000 2749 2407 C 37 VAL HG11 A 34 GLU HA 1.0 1.689 6.000 2750 2408 A 37 VAL HGx% C 34 GLU HA 1.0 1.689 6.000 2751 2409 C 37 VAL HG11 A 34 GLU HBx 1.0 1.880 5.658 2752 2410 A 37 VAL HGx% C 34 GLU HBy 1.0 1.880 5.658 2753 2411 C 37 VAL HG21 A 34 GLU HGx 1.0 1.748 6.000 2754 2412 A 37 VAL HGy% C 34 GLU HGy 1.0 1.748 6.000 2755 2413 A 34 GLU HBy C 37 VAL HG11 1.0 1.735 6.000 2756 2414 C 34 GLU HBx A 37 VAL HGx% 1.0 1.735 6.000 2757 2415 C 29 ILE HD11 A 29 ILE HG1y 1.0 1.787 6.000 2758 2416 A 29 ILE HD1% C 29 ILE HG1x 1.0 1.787 6.000 2759 2417 A 29 ILE HB C 29 ILE HD11 1.0 1.836 6.000 2760 2418 C 29 ILE HB A 29 ILE HD1% 1.0 1.836 6.000 2761 2419 C 29 ILE HG1y A 29 ILE HG2% 1.0 1.879 5.149 2762 2420 A 29 ILE HG1x C 29 ILE HG21 1.0 1.879 5.149 2763 2421 A 29 ILE HD1% C 12 VAL HG11 1.0 1.686 6.000 2764 2422 C 29 ILE HD11 A 12 VAL HGx% 1.0 1.686 6.000 2765 2423 A 29 ILE HD1% C 13 ILE HB 1.0 1.890 6.000 2766 2424 C 29 ILE HD11 A 13 ILE HB 1.0 1.890 6.000 2767 2425 C 37 VAL HG11 A 22 ILE HD1% 1.0 1.554 2.668 2768 2426 A 37 VAL HGx% C 22 ILE HD11 1.0 1.554 2.668 2769 2427 A 28 PHE HDy A 28 PHE HBy 1.0 1.718 3.278 2770 2427 A 28 PHE HDx A 28 PHE HBy 1.0 1.718 3.278 2771 2428 C 28 PHE HDy C 28 PHE HBx 1.0 1.718 3.278 2772 2428 C 28 PHE HDx C 28 PHE HBx 1.0 1.718 3.278 2773 2429 A 28 PHE HDy A 28 PHE HBx 1.0 1.725 3.307 2774 2429 A 28 PHE HDx A 28 PHE HBx 1.0 1.725 3.307 2775 2430 C 28 PHE HDy C 28 PHE HBy 1.0 1.725 3.307 2776 2430 C 28 PHE HDx C 28 PHE HBy 1.0 1.725 3.307 2777 2431 A 11 CYS HA A 28 PHE HDy 1.0 1.663 3.053 2778 2431 A 11 CYS HA A 28 PHE HDx 1.0 1.663 3.053 2779 2432 C 11 CYS HA C 28 PHE HDy 1.0 1.663 3.053 2780 2432 C 11 CYS HA C 28 PHE HDx 1.0 1.663 3.053 2781 2433 A 9 HIS HBy A 28 PHE HDy 1.0 1.883 4.183 2782 2433 A 9 HIS HBy A 28 PHE HDx 1.0 1.883 4.183 2783 2434 C 9 HIS HBx C 28 PHE HDy 1.0 1.883 4.183 2784 2434 C 9 HIS HBx C 28 PHE HDx 1.0 1.883 4.183 2785 2435 A 30 CYS HA A 28 PHE HZ 1.0 1.926 4.532 2786 2436 C 30 CYS HA C 28 PHE HZ 1.0 1.926 4.532 2787 2437 A 28 PHE HDy A 28 PHE HZ 1.0 1.936 4.636 2788 2437 A 28 PHE HDx A 28 PHE HZ 1.0 1.936 4.636 2789 2438 C 28 PHE HDy C 28 PHE HZ 1.0 1.936 4.636 2790 2438 C 28 PHE HDx C 28 PHE HZ 1.0 1.936 4.636 2791 2439 A 31 LEU HBy A 28 PHE HZ 1.0 1.958 6.000 2792 2440 C 31 LEU HBx C 28 PHE HZ 1.0 1.958 6.000 2793 2441 A 18 LYS HBx A 28 PHE HZ 1.0 1.924 4.516 2794 2442 C 18 LYS HBy C 28 PHE HZ 1.0 1.924 4.516 2795 2443 A 30 CYS HBy A 28 PHE HZ 1.0 1.945 4.725 2796 2444 C 30 CYS HBx C 28 PHE HZ 1.0 1.945 4.725 2797 2445 A 18 LYS H A 28 PHE HEy 1.0 1.856 6.000 2798 2445 A 18 LYS H A 28 PHE HEx 1.0 1.856 6.000 2799 2446 C 18 LYS H C 28 PHE HEy 1.0 1.856 6.000 2800 2446 C 18 LYS H C 28 PHE HEx 1.0 1.856 6.000 2801 2447 A 11 CYS HBx A 28 PHE HEy 1.0 1.887 5.211 2802 2447 A 11 CYS HBx A 28 PHE HEx 1.0 1.887 5.211 2803 2448 C 11 CYS HBy C 28 PHE HEy 1.0 1.887 5.211 2804 2448 C 11 CYS HBy C 28 PHE HEx 1.0 1.887 5.211 2805 2449 A 30 CYS HBx A 28 PHE HEy 1.0 1.881 4.167 2806 2449 A 30 CYS HBx A 28 PHE HEx 1.0 1.881 4.167 2807 2450 C 30 CYS HBy C 28 PHE HEy 1.0 1.881 4.167 2808 2450 C 30 CYS HBy C 28 PHE HEx 1.0 1.881 4.167 2809 2451 A 30 CYS HBy A 28 PHE HEy 1.0 1.776 3.544 2810 2451 A 30 CYS HBy A 28 PHE HEx 1.0 1.776 3.544 2811 2452 C 30 CYS HBx C 28 PHE HEy 1.0 1.776 3.544 2812 2452 C 30 CYS HBx C 28 PHE HEx 1.0 1.776 3.544 2813 2453 A 18 LYS HBx A 28 PHE HEy 1.0 1.839 3.891 2814 2453 A 18 LYS HBx A 28 PHE HEx 1.0 1.839 3.891 2815 2454 C 18 LYS HBy C 28 PHE HEy 1.0 1.839 3.891 2816 2454 C 18 LYS HBy C 28 PHE HEx 1.0 1.839 3.891 2817 2455 A 18 LYS HGy A 28 PHE HEy 1.0 1.883 4.185 2818 2455 A 18 LYS HGy A 28 PHE HEx 1.0 1.883 4.185 2819 2456 C 18 LYS HGx C 28 PHE HEy 1.0 1.883 4.185 2820 2456 C 18 LYS HGx C 28 PHE HEx 1.0 1.883 4.185 2821 2457 A 25 TYR HDy A 25 TYR HBy 1.0 1.682 3.130 2822 2457 A 25 TYR HDx A 25 TYR HBy 1.0 1.682 3.130 2823 2458 C 25 TYR HDy C 25 TYR HBx 1.0 1.682 3.130 2824 2458 C 25 TYR HDx C 25 TYR HBx 1.0 1.682 3.130 2825 2459 C 13 ILE HG21 A 25 TYR HDx 1.0 1.689 3.157 2826 2459 C 13 ILE HG21 A 25 TYR HDy 1.0 1.689 3.157 2827 2460 A 13 ILE HG2% C 25 TYR HDx 1.0 1.689 3.157 2828 2460 A 13 ILE HG2% C 25 TYR HDy 1.0 1.689 3.157 2829 2461 A 47 TYR HDy A 47 TYR HBx 1.0 1.740 3.378 2830 2461 A 47 TYR HDx A 47 TYR HBx 1.0 1.740 3.378 2831 2462 C 47 TYR HDy C 47 TYR HBy 1.0 1.740 3.378 2832 2462 C 47 TYR HDx C 47 TYR HBy 1.0 1.740 3.378 2833 2463 A 47 TYR HDy A 47 TYR HBy 1.0 1.707 3.231 2834 2463 A 47 TYR HDx A 47 TYR HBy 1.0 1.707 3.231 2835 2464 C 47 TYR HDy C 47 TYR HBx 1.0 1.707 3.231 2836 2464 C 47 TYR HDx C 47 TYR HBx 1.0 1.707 3.231 2837 2465 A 46 ASP HBy A 47 TYR HDy 1.0 1.941 4.685 2838 2465 A 46 ASP HBy A 47 TYR HDx 1.0 1.941 4.685 2839 2466 C 46 ASP HBx C 47 TYR HDy 1.0 1.941 4.685 2840 2466 C 46 ASP HBx C 47 TYR HDx 1.0 1.941 4.685 2841 2467 A 24 LEU HBy A 25 TYR HEy 1.0 1.842 3.908 2842 2467 A 24 LEU HBy A 25 TYR HEx 1.0 1.842 3.908 2843 2468 C 24 LEU HBx C 25 TYR HEy 1.0 1.842 3.908 2844 2468 C 24 LEU HBx C 25 TYR HEx 1.0 1.842 3.908 2845 2469 C 13 ILE HG21 A 25 TYR HEx 1.0 1.780 3.568 2846 2469 C 13 ILE HG21 A 25 TYR HEy 1.0 1.780 3.568 2847 2470 A 13 ILE HG2% C 25 TYR HEx 1.0 1.780 3.568 2848 2470 A 13 ILE HG2% C 25 TYR HEy 1.0 1.780 3.568 2849 2471 C 13 ILE HD11 A 25 TYR HEx 1.0 1.829 6.000 2850 2471 C 13 ILE HD11 A 25 TYR HEy 1.0 1.829 6.000 2851 2472 A 13 ILE HD1% C 25 TYR HEx 1.0 1.829 6.000 2852 2472 A 13 ILE HD1% C 25 TYR HEy 1.0 1.829 6.000 2853 2473 C 36 LYS HDy A 25 TYR HEy 1.0 1.845 4.927 2854 2473 C 36 LYS HDy A 25 TYR HEx 1.0 1.845 4.927 2855 2474 A 36 LYS HDy C 25 TYR HEy 1.0 1.845 4.927 2856 2474 A 36 LYS HDy C 25 TYR HEx 1.0 1.845 4.927 2857 2475 C 14 CYS HBx A 25 TYR HEy 1.0 1.799 3.667 2858 2475 C 14 CYS HBx A 25 TYR HEx 1.0 1.799 3.667 2859 2476 A 14 CYS HBy C 25 TYR HEy 1.0 1.799 3.667 2860 2476 A 14 CYS HBy C 25 TYR HEx 1.0 1.799 3.667 2861 2477 C 14 CYS HBy A 25 TYR HEy 1.0 1.814 6.000 2862 2477 C 14 CYS HBy A 25 TYR HEx 1.0 1.814 6.000 2863 2478 A 14 CYS HBx C 25 TYR HEy 1.0 1.814 6.000 2864 2478 A 14 CYS HBx C 25 TYR HEx 1.0 1.814 6.000 2865 2479 A 25 TYR HEy A 25 TYR HBx 1.0 1.881 6.000 2866 2479 A 25 TYR HEx A 25 TYR HBx 1.0 1.881 6.000 2867 2480 C 25 TYR HEy C 25 TYR HBy 1.0 1.881 6.000 2868 2480 C 25 TYR HEx C 25 TYR HBy 1.0 1.881 6.000 2869 2481 A 9 HIS HBy A 9 HIS HD2 1.0 1.870 4.086 2870 2482 C 9 HIS HBx C 9 HIS HD2 1.0 1.870 4.086 2871 2483 A 9 HIS HBx A 9 HIS HD2 1.0 1.902 4.330 2872 2484 C 9 HIS HBy C 9 HIS HD2 1.0 1.902 4.330 2873 2485 A 47 TYR HDx A 47 TYR HEy 1.0 1.489 2.467 2874 2485 A 47 TYR HDy A 47 TYR HEy 1.0 1.489 2.467 2875 2485 A 47 TYR HDy A 47 TYR HEx 1.0 1.489 2.467 2876 2485 A 47 TYR HDx A 47 TYR HEx 1.0 1.489 2.467 2877 2486 C 47 TYR HDx C 47 TYR HEy 1.0 1.489 2.467 2878 2486 C 47 TYR HDy C 47 TYR HEy 1.0 1.489 2.467 2879 2486 C 47 TYR HDy C 47 TYR HEx 1.0 1.489 2.467 2880 2486 C 47 TYR HDx C 47 TYR HEx 1.0 1.489 2.467 2881 2487 A 23 HIS HBy A 23 HIS HD2 1.0 1.810 3.728 2882 2488 C 23 HIS HBy C 23 HIS HD2 1.0 1.810 3.728 2883 2489 A 28 PHE HDy A 9 HIS HD2 1.0 1.928 5.552 2884 2489 A 28 PHE HDx A 9 HIS HD2 1.0 1.928 5.552 2885 2490 C 28 PHE HDy C 9 HIS HD2 1.0 1.928 5.552 2886 2490 C 28 PHE HDx C 9 HIS HD2 1.0 1.928 5.552 2887 2491 A 23 HIS HA A 23 HIS HD2 1.0 1.931 4.581 2888 2492 C 23 HIS HA C 23 HIS HD2 1.0 1.931 4.581 2889 2493 A 47 TYR HDy A 47 TYR HA 1.0 1.804 3.690 2890 2493 A 47 TYR HDx A 47 TYR HA 1.0 1.804 3.690 2891 2494 C 47 TYR HDy C 47 TYR HA 1.0 1.804 3.690 2892 2494 C 47 TYR HDx C 47 TYR HA 1.0 1.804 3.690 2893 2495 A 23 HIS H A 23 HIS HD2 1.0 1.900 6.000 2894 2496 C 23 HIS H C 23 HIS HD2 1.0 1.900 6.000 2895 2497 A 25 TYR HDy A 25 TYR HBx 1.0 1.682 3.130 2896 2497 A 25 TYR HDx A 25 TYR HBx 1.0 1.682 3.130 2897 2498 C 25 TYR HDy C 25 TYR HBy 1.0 1.682 3.130 2898 2498 C 25 TYR HDx C 25 TYR HBy 1.0 1.682 3.130 2899 2499 C 13 ILE HA A 25 TYR HDy 1.0 1.745 6.000 2900 2499 C 13 ILE HA A 25 TYR HDx 1.0 1.745 6.000 2901 2500 A 13 ILE HA C 25 TYR HDy 1.0 1.745 6.000 2902 2500 A 13 ILE HA C 25 TYR HDx 1.0 1.745 6.000 2903 2501 A 24 LEU HDy% A 25 TYR HEy 1.0 1.832 3.848 2904 2501 A 24 LEU HDy% A 25 TYR HEx 1.0 1.832 3.848 2905 2502 C 24 LEU HD21 C 25 TYR HEy 1.0 1.832 3.848 2906 2502 C 24 LEU HD21 C 25 TYR HEx 1.0 1.832 3.848 2907 2503 A 24 LEU HDx% A 25 TYR HEx 1.0 1.832 3.850 2908 2503 A 24 LEU HDx% A 25 TYR HEy 1.0 1.832 3.850 2909 2504 C 24 LEU HD11 C 25 TYR HEx 1.0 1.832 3.850 2910 2504 C 24 LEU HD11 C 25 TYR HEy 1.0 1.832 3.850 2911 2505 A 25 TYR HBy A 25 TYR HEy 1.0 1.881 6.000 2912 2505 A 25 TYR HBy A 25 TYR HEx 1.0 1.881 6.000 2913 2506 C 25 TYR HBx C 25 TYR HEy 1.0 1.881 6.000 2914 2506 C 25 TYR HBx C 25 TYR HEx 1.0 1.881 6.000 2915 2507 C 36 LYS HEy A 25 TYR HEy 1.0 1.814 6.000 2916 2507 C 36 LYS HEy A 25 TYR HEx 1.0 1.814 6.000 2917 2508 A 36 LYS HEy C 25 TYR HEy 1.0 1.814 6.000 2918 2508 A 36 LYS HEy C 25 TYR HEx 1.0 1.814 6.000 2919 2509 A 11 CYS HBx A 28 PHE HDy 1.0 1.921 4.495 2920 2509 A 11 CYS HBx A 28 PHE HDx 1.0 1.921 4.495 2921 2510 C 11 CYS HBy C 28 PHE HDy 1.0 1.921 4.495 2922 2510 C 11 CYS HBy C 28 PHE HDx 1.0 1.921 4.495 2923 2511 A 12 VAL HA A 28 PHE HDy 1.0 1.928 6.000 2924 2511 A 12 VAL HA A 28 PHE HDx 1.0 1.928 6.000 2925 2512 C 12 VAL HA C 28 PHE HDy 1.0 1.928 6.000 2926 2512 C 12 VAL HA C 28 PHE HDx 1.0 1.928 6.000 2927 2513 A 18 LYS HDy A 28 PHE HEy 1.0 1.754 6.000 2928 2513 A 18 LYS HDy A 28 PHE HEx 1.0 1.754 6.000 2929 2514 C 18 LYS HDx C 28 PHE HEy 1.0 1.754 6.000 2930 2514 C 18 LYS HDx C 28 PHE HEx 1.0 1.754 6.000 2931 2515 A 28 PHE HEy A 11 CYS HBy 1.0 1.793 6.000 2932 2515 A 28 PHE HEx A 11 CYS HBy 1.0 1.793 6.000 2933 2516 C 28 PHE HEy C 11 CYS HBx 1.0 1.793 6.000 2934 2516 C 28 PHE HEx C 11 CYS HBx 1.0 1.793 6.000 2935 2517 A 11 CYS HA A 28 PHE HEy 1.0 1.827 3.819 2936 2517 A 11 CYS HA A 28 PHE HEx 1.0 1.827 3.819 2937 2518 C 11 CYS HA C 28 PHE HEy 1.0 1.827 3.819 2938 2518 C 11 CYS HA C 28 PHE HEx 1.0 1.827 3.819 2939 2519 A 24 LEU HDx% A 25 TYR HDx 1.0 1.872 4.098 2940 2519 A 24 LEU HDx% A 25 TYR HDy 1.0 1.872 4.098 2941 2520 C 24 LEU HD11 C 25 TYR HDx 1.0 1.872 4.098 2942 2520 C 24 LEU HD11 C 25 TYR HDy 1.0 1.872 4.098 2943 2521 C 13 ILE HD11 A 25 TYR HDx 1.0 1.867 6.000 2944 2521 C 13 ILE HD11 A 25 TYR HDy 1.0 1.867 6.000 2945 2522 A 13 ILE HD1% C 25 TYR HDy 1.0 1.867 6.000 2946 2522 A 13 ILE HD1% C 25 TYR HDx 1.0 1.867 6.000 2947 2523 A 24 LEU HBy A 25 TYR HDy 1.0 1.766 3.498 2948 2523 A 24 LEU HBy A 25 TYR HDx 1.0 1.766 3.498 2949 2524 C 24 LEU HBx C 25 TYR HDy 1.0 1.766 3.498 2950 2524 C 24 LEU HBx C 25 TYR HDx 1.0 1.766 3.498 2951 2525 A 24 LEU HA A 25 TYR HDy 1.0 1.787 3.603 2952 2525 A 24 LEU HA A 25 TYR HDx 1.0 1.787 3.603 2953 2526 C 24 LEU HA C 25 TYR HDy 1.0 1.787 3.603 2954 2526 C 24 LEU HA C 25 TYR HDx 1.0 1.787 3.603 2955 2527 A 18 LYS HGx A 28 PHE HDy 1.0 1.932 6.000 2956 2527 A 18 LYS HGx A 28 PHE HDx 1.0 1.932 6.000 2957 2528 C 18 LYS HGy C 28 PHE HDy 1.0 1.932 6.000 2958 2528 C 18 LYS HGy C 28 PHE HDx 1.0 1.932 6.000 2959 2529 A 28 PHE HA A 28 PHE HDy 1.0 1.739 3.373 2960 2529 A 28 PHE HA A 28 PHE HDx 1.0 1.739 3.373 2961 2530 C 28 PHE HA C 28 PHE HDy 1.0 1.739 3.373 2962 2530 C 28 PHE HA C 28 PHE HDx 1.0 1.739 3.373 2963 2531 A 9 HIS HBx A 28 PHE HEy 1.0 1.868 6.000 2964 2531 A 9 HIS HBx A 28 PHE HEx 1.0 1.868 6.000 2965 2532 C 9 HIS HBy C 28 PHE HEy 1.0 1.868 6.000 2966 2532 C 9 HIS HBy C 28 PHE HEx 1.0 1.868 6.000 2967 2533 A 28 PHE HDx A 28 PHE HEy 1.0 1.642 2.972 2968 2533 A 28 PHE HDy A 28 PHE HEy 1.0 1.642 2.972 2969 2533 A 28 PHE HDy A 28 PHE HEx 1.0 1.642 2.972 2970 2533 A 28 PHE HDx A 28 PHE HEx 1.0 1.642 2.972 2971 2534 C 28 PHE HDx C 28 PHE HEy 1.0 1.642 2.972 2972 2534 C 28 PHE HDy C 28 PHE HEy 1.0 1.642 2.972 2973 2534 C 28 PHE HDy C 28 PHE HEx 1.0 1.642 2.972 2974 2534 C 28 PHE HDx C 28 PHE HEx 1.0 1.642 2.972 2975 2535 A 22 ILE H A 28 PHE HEy 1.0 1.898 4.298 2976 2535 A 22 ILE H A 28 PHE HEx 1.0 1.898 4.298 2977 2536 C 22 ILE H C 28 PHE HEy 1.0 1.898 4.298 2978 2536 C 22 ILE H C 28 PHE HEx 1.0 1.898 4.298 2979 2537 A 10 THR H A 28 PHE HDy 1.0 1.867 6.000 2980 2537 A 10 THR H A 28 PHE HDx 1.0 1.867 6.000 2981 2538 C 10 THR H C 28 PHE HDy 1.0 1.867 6.000 2982 2538 C 10 THR H C 28 PHE HDx 1.0 1.867 6.000 2983 2539 A 18 LYS HDy A 28 PHE HZ 1.0 1.885 6.000 2984 2540 C 18 LYS HDx C 28 PHE HZ 1.0 1.885 6.000 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 HIS N 1.0 98.00 154.00 PSI 2 2 A 7 LEU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -185.00 -57.00 PHI 3 3 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 THR N 1.0 96.47 174.17 PSI 4 4 A 8 ASN C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -230.92 35.84 PHI 5 5 A 10 THR N A 10 THR CA A 10 THR C A 11 CYS N 1.0 109.35 141.47 PSI 6 6 A 9 HIS C A 10 THR N A 10 THR CA A 10 THR C 1.0 -162.83 -40.95 PHI 7 7 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 113.67 154.65 PSI 8 8 A 10 THR C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -161.19 -72.07 PHI 9 9 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -135.41 -29.89 PHI 10 10 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 CYS N 1.0 -59.64 1.14 PSI 11 11 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ASP N 1.0 -56.03 27.61 PSI 12 12 A 13 ILE C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -131.12 -47.98 PHI 13 13 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLN N 1.0 -9.51 63.47 PSI 14 14 A 14 CYS C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 47.19 75.75 PHI 15 15 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 GLU N 1.0 98.92 188.50 PSI 16 16 A 15 ASP C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -186.14 -62.16 PHI 17 17 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 99.47 167.59 PSI 18 18 A 16 GLN C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -151.21 -46.25 PHI 19 19 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASN N 1.0 112.11 197.49 PSI 20 20 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -152.86 -83.82 PHI 21 21 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 ARG N 1.0 -69.36 19.48 PSI 22 22 A 18 LYS C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -134.91 -54.55 PHI 23 23 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLY N 1.0 112.00 171.06 PSI 24 24 A 19 ASN C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -254.04 -28.72 PHI 25 25 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 ILE N 1.0 133.87 223.63 PSI 26 26 A 20 ARG C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -223.40 -129.52 PHI 27 27 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 HIS N 1.0 145.88 175.88 PSI 28 28 A 21 GLY C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -149.81 -119.81 PHI 29 29 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 LEU N 1.0 106.67 147.77 PSI 30 30 A 22 ILE C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -161.81 -77.71 PHI 31 31 A 26 THR N A 26 THR CA A 26 THR C A 27 LYS N 1.0 -41.33 11.71 PSI 32 32 A 25 TYR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -106.00 -66.00 PHI 33 33 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 PHE N 1.0 83.84 181.32 PSI 34 34 A 26 THR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -126.43 -72.91 PHI 35 35 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 ILE N 1.0 94.24 148.30 PSI 36 36 A 27 LYS C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -145.42 -69.46 PHI 37 37 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 CYS N 1.0 109.39 152.63 PSI 38 38 A 28 PHE C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -149.99 -92.99 PHI 39 39 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LEU N 1.0 115.00 209.58 PSI 40 40 A 29 ILE C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -237.83 11.01 PHI 41 41 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ASP N 1.0 -54.59 -20.01 PSI 42 42 A 30 CYS C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -73.66 -45.24 PHI 43 43 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 CYS N 1.0 -51.75 -25.79 PSI 44 44 A 31 LEU C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -79.82 -55.18 PHI 45 45 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 GLU N 1.0 -55.98 -36.30 PSI 46 46 A 32 ASP C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -71.61 -55.49 PHI 47 47 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ARG N 1.0 -52.04 -39.94 PSI 48 48 A 33 CYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -70.56 -50.86 PHI 49 49 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LYS N 1.0 -45.17 -34.57 PSI 50 50 A 34 GLU C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -68.35 -57.25 PHI 51 51 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 VAL N 1.0 -55.14 -28.00 PSI 52 52 A 35 ARG C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -72.94 -58.18 PHI 53 53 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ILE N 1.0 -53.36 -31.88 PSI 54 54 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -71.51 -59.69 PHI 55 55 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 SER N 1.0 -52.84 -28.84 PSI 56 56 A 37 VAL C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -71.24 -53.96 PHI 57 57 A 39 SER N A 39 SER CA A 39 SER C A 40 THR N 1.0 -72.47 5.47 PSI 58 58 A 38 ILE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -92.06 -42.04 PHI 59 59 A 40 THR N A 40 THR CA A 40 THR C A 41 SER N 1.0 -62.95 -18.69 PSI 60 60 A 39 SER C A 40 THR N A 40 THR CA A 40 THR C 1.0 -80.71 -52.49 PHI 61 61 A 41 SER N A 41 SER CA A 41 SER C A 42 THR N 1.0 -62.18 -13.48 PSI 62 62 A 40 THR C A 41 SER N A 41 SER CA A 41 SER C 1.0 -86.46 -45.76 PHI 63 63 A 42 THR N A 42 THR CA A 42 THR C A 43 SER N 1.0 -42.36 42.70 PSI 64 64 A 41 SER C A 42 THR N A 42 THR CA A 42 THR C 1.0 -133.02 -71.86 PHI stop_ save_