data_nef_c16624_2kr5 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 MET middle . . 3 A 3 ALA middle . . 4 A 4 LYS middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 ASN middle . . 11 A 11 GLU middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 ASP middle . . 15 A 15 ALA middle . . 16 A 16 VAL middle . . 17 A 17 MET middle . . 18 A 18 ARG middle . . 19 A 19 VAL middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 SER middle . . 25 A 25 GLY middle . false 26 A 26 ILE middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 GLU middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 THR middle . . 33 A 33 ASP middle . . 34 A 34 ASP middle . . 35 A 35 SER middle . . 36 A 36 ASN middle . . 37 A 37 PHE middle . . 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 MET middle . . 41 A 41 GLY middle . false 42 A 42 ILE middle . . 43 A 43 ASP middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 SER middle . . 48 A 48 MET middle . . 49 A 49 VAL middle . . 50 A 50 ILE middle . . 51 A 51 GLY middle . false 52 A 52 SER middle . . 53 A 53 ARG middle . . 54 A 54 PHE middle . . 55 A 55 ARG middle . . 56 A 56 GLU middle . . 57 A 57 ASP middle . . 58 A 58 LEU middle . . 59 A 59 GLY middle . false 60 A 60 LEU middle . . 61 A 61 ASP middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 PRO middle . false 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 SER middle . . 68 A 68 LEU middle . . 69 A 69 PHE middle . . 70 A 70 ILE middle . . 71 A 71 ASP middle . . 72 A 72 CYS middle . . 73 A 73 THR middle . . 74 A 74 THR middle . . 75 A 75 VAL middle . . 76 A 76 ARG middle . . 77 A 77 ALA middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 ASP middle . . 81 A 81 PHE middle . . 82 A 82 MET middle . . 83 A 83 LEU middle . . 84 A 84 GLY middle . false 85 A 85 SER middle . . 86 A 86 GLY middle . false 87 A 87 ASP middle . . 88 A 88 ALA middle . . 89 A 89 GLY end . false 90 B 1 PNS . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.053 . A 1 ALA HB% H 1 1.501 . A 1 ALA C C 13 173.642 . A 1 ALA CA C 13 51.743 . A 1 ALA CB C 13 19.516 . A 2 MET H H 1 8.635 . A 2 MET HA H 1 4.449 . A 2 MET HBy H 1 2.034 . A 2 MET HBx H 1 1.976 . A 2 MET HGy H 1 2.557 . A 2 MET HGx H 1 2.522 . A 2 MET C C 13 175.608 . A 2 MET CA C 13 55.579 . A 2 MET CB C 13 33.277 . A 2 MET CG C 13 31.997 . A 2 MET N N 15 119.960 . A 3 ALA H H 1 8.462 . A 3 ALA HA H 1 4.310 . A 3 ALA HB% H 1 1.372 . A 3 ALA C C 13 174.448 . A 3 ALA CA C 13 52.495 . A 3 ALA CB C 13 19.475 . A 3 ALA N N 15 126.146 . A 4 LYS H H 1 8.287 . A 4 LYS HA H 1 4.275 . A 4 LYS HBy H 1 1.812 . A 4 LYS HBx H 1 1.743 . A 4 LYS HDx H 1 1.663 . A 4 LYS HDy H 1 1.663 . A 4 LYS HEx H 1 2.978 . A 4 LYS HEy H 1 2.978 . A 4 LYS HGy H 1 1.438 . A 4 LYS HGx H 1 1.424 . A 4 LYS C C 13 176.720 . A 4 LYS CA C 13 56.410 . A 4 LYS CB C 13 33.234 . A 4 LYS CD C 13 29.139 . A 4 LYS CE C 13 42.212 . A 4 LYS CG C 13 24.607 . A 4 LYS N N 15 120.194 . A 5 GLY H H 1 8.242 . A 5 GLY HAx H 1 3.862 . A 5 GLY HAy H 1 3.862 . A 5 GLY C C 13 173.917 . A 5 GLY CA C 13 45.164 . A 5 GLY N N 15 109.608 . A 6 VAL H H 1 7.767 . A 6 VAL HA H 1 3.997 . A 6 VAL HB H 1 2.093 . A 6 VAL HGx% H 1 0.709 . A 6 VAL HGy% H 1 0.848 . A 6 VAL C C 13 176.626 . A 6 VAL CA C 13 62.811 . A 6 VAL CB C 13 32.509 . A 6 VAL CGx C 13 21.217 . A 6 VAL CGy C 13 21.861 . A 6 VAL N N 15 118.401 . A 7 GLY H H 1 8.109 . A 7 GLY HAx H 1 3.864 . A 7 GLY HAy H 1 3.864 . A 7 GLY C C 13 174.694 . A 7 GLY CA C 13 45.944 . A 7 GLY N N 15 110.993 . A 8 VAL H H 1 7.957 . A 8 VAL HA H 1 4.239 . A 8 VAL HB H 1 2.125 . A 8 VAL HGx% H 1 0.734 . A 8 VAL HGy% H 1 0.869 . A 8 VAL C C 13 175.093 . A 8 VAL CA C 13 61.013 . A 8 VAL CB C 13 33.164 . A 8 VAL CGx C 13 19.927 . A 8 VAL CGy C 13 21.834 . A 8 VAL N N 15 116.401 . A 9 SER H H 1 8.044 . A 9 SER HA H 1 4.472 . A 9 SER HBy H 1 4.252 . A 9 SER HBx H 1 3.968 . A 9 SER C C 13 174.969 . A 9 SER CA C 13 57.123 . A 9 SER CB C 13 65.081 . A 9 SER N N 15 116.747 . A 10 ASN H H 1 8.855 . A 10 ASN HA H 1 4.355 . A 10 ASN HBy H 1 2.817 . A 10 ASN HBx H 1 2.738 . A 10 ASN HD2x H 1 6.894 . A 10 ASN HD2y H 1 7.692 . A 10 ASN C C 13 177.161 . A 10 ASN CA C 13 56.376 . A 10 ASN CB C 13 38.212 . A 10 ASN N N 15 119.861 . A 10 ASN ND2 N 15 112.782 . A 11 GLU H H 1 8.632 . A 11 GLU HA H 1 4.135 . A 11 GLU HBy H 1 2.070 . A 11 GLU HBx H 1 1.990 . A 11 GLU HGx H 1 2.330 . A 11 GLU HGy H 1 2.330 . A 11 GLU C C 13 179.135 . A 11 GLU CA C 13 59.651 . A 11 GLU CB C 13 29.035 . A 11 GLU CG C 13 36.559 . A 11 GLU N N 15 119.684 . A 12 LYS H H 1 7.891 . A 12 LYS HA H 1 4.190 . A 12 LYS HBy H 1 1.900 . A 12 LYS HBx H 1 1.865 . A 12 LYS HDy H 1 1.779 . A 12 LYS HDx H 1 1.646 . A 12 LYS HEx H 1 2.971 . A 12 LYS HEy H 1 2.971 . A 12 LYS HGx H 1 1.475 . A 12 LYS HGy H 1 1.475 . A 12 LYS C C 13 178.088 . A 12 LYS CA C 13 57.738 . A 12 LYS CB C 13 31.155 . A 12 LYS CD C 13 28.178 . A 12 LYS CE C 13 42.006 . A 12 LYS CG C 13 24.594 . A 12 LYS N N 15 122.063 . A 13 LEU H H 1 8.175 . A 13 LEU HA H 1 3.871 . A 13 LEU HBy H 1 1.949 . A 13 LEU HBx H 1 1.443 . A 13 LEU HDx% H 1 0.849 . A 13 LEU HDy% H 1 0.905 . A 13 LEU HG H 1 1.726 . A 13 LEU C C 13 178.443 . A 13 LEU CA C 13 57.673 . A 13 LEU CB C 13 40.999 . A 13 LEU CDx C 13 23.627 . A 13 LEU CDy C 13 25.127 . A 13 LEU CG C 13 26.830 . A 13 LEU N N 15 120.713 . A 14 ASP H H 1 8.023 . A 14 ASP HA H 1 4.344 . A 14 ASP HBy H 1 2.775 . A 14 ASP HBx H 1 2.671 . A 14 ASP C C 13 178.650 . A 14 ASP CA C 13 57.634 . A 14 ASP CB C 13 40.167 . A 14 ASP N N 15 119.180 . A 15 ALA H H 1 7.503 . A 15 ALA HA H 1 4.134 . A 15 ALA HB% H 1 1.614 . A 15 ALA C C 13 180.094 . A 15 ALA CA C 13 55.224 . A 15 ALA CB C 13 18.589 . A 15 ALA N N 15 122.760 . A 16 VAL H H 1 8.181 . A 16 VAL HA H 1 3.445 . A 16 VAL HB H 1 2.503 . A 16 VAL HGx% H 1 0.641 . A 16 VAL HGy% H 1 0.733 . A 16 VAL C C 13 177.829 . A 16 VAL CA C 13 66.588 . A 16 VAL CB C 13 31.534 . A 16 VAL CGy C 13 23.135 . A 16 VAL CGx C 13 21.148 . A 16 VAL N N 15 120.880 . A 17 MET H H 1 8.207 . A 17 MET HA H 1 4.410 . A 17 MET HBy H 1 2.260 . A 17 MET HBx H 1 1.972 . A 17 MET HGy H 1 2.905 . A 17 MET HGx H 1 2.648 . A 17 MET C C 13 178.947 . A 17 MET CA C 13 56.207 . A 17 MET CB C 13 29.224 . A 17 MET CG C 13 31.445 . A 17 MET N N 15 116.928 . A 18 ARG H H 1 8.173 . A 18 ARG HA H 1 4.023 . A 18 ARG HBx H 1 2.030 . A 18 ARG HBy H 1 2.030 . A 18 ARG HDy H 1 3.264 . A 18 ARG HDx H 1 3.187 . A 18 ARG HE H 1 7.445 . A 18 ARG HGy H 1 1.871 . A 18 ARG HGx H 1 1.624 . A 18 ARG C C 13 178.614 . A 18 ARG CA C 13 60.484 . A 18 ARG CB C 13 29.615 . A 18 ARG CD C 13 43.463 . A 18 ARG CG C 13 28.498 . A 18 ARG N N 15 120.382 . A 18 ARG NE N 15 120.695 . A 19 VAL H H 1 7.943 . A 19 VAL HA H 1 3.640 . A 19 VAL HB H 1 2.645 . A 19 VAL HGx% H 1 0.920 . A 19 VAL HGy% H 1 1.189 . A 19 VAL C C 13 177.813 . A 19 VAL CA C 13 67.339 . A 19 VAL CB C 13 31.493 . A 19 VAL CGx C 13 23.214 . A 19 VAL CGy C 13 23.365 . A 19 VAL N N 15 119.857 . A 20 VAL H H 1 7.993 . A 20 VAL HA H 1 3.353 . A 20 VAL HB H 1 2.402 . A 20 VAL HGx% H 1 0.917 . A 20 VAL HGy% H 1 1.180 . A 20 VAL C C 13 179.450 . A 20 VAL CA C 13 67.263 . A 20 VAL CB C 13 31.320 . A 20 VAL CGx C 13 21.769 . A 20 VAL CGy C 13 22.925 . A 20 VAL N N 15 117.777 . A 21 SER H H 1 8.635 . A 21 SER HA H 1 4.320 . A 21 SER HBy H 1 4.065 . A 21 SER HBx H 1 3.963 . A 21 SER C C 13 177.266 . A 21 SER CA C 13 60.915 . A 21 SER CB C 13 64.055 . A 21 SER N N 15 116.396 . A 22 GLU H H 1 8.923 . A 22 GLU HA H 1 3.928 . A 22 GLU HBy H 1 2.193 . A 22 GLU HBx H 1 2.028 . A 22 GLU HGy H 1 2.642 . A 22 GLU HGx H 1 2.317 . A 22 GLU C C 13 179.828 . A 22 GLU CA C 13 59.468 . A 22 GLU CB C 13 30.007 . A 22 GLU CG C 13 36.496 . A 22 GLU N N 15 119.959 . A 23 GLU H H 1 8.178 . A 23 GLU HA H 1 4.369 . A 23 GLU HBy H 1 2.034 . A 23 GLU HBx H 1 1.631 . A 23 GLU HGy H 1 2.540 . A 23 GLU HGx H 1 1.972 . A 23 GLU C C 13 177.824 . A 23 GLU CA C 13 56.903 . A 23 GLU CB C 13 29.521 . A 23 GLU CG C 13 35.264 . A 23 GLU N N 15 113.575 . A 24 SER H H 1 8.052 . A 24 SER HA H 1 4.398 . A 24 SER HBy H 1 3.972 . A 24 SER HBx H 1 3.762 . A 24 SER C C 13 175.801 . A 24 SER CA C 13 59.678 . A 24 SER CB C 13 65.759 . A 24 SER N N 15 111.200 . A 25 GLY H H 1 7.898 . A 25 GLY HAy H 1 4.154 . A 25 GLY HAx H 1 3.828 . A 25 GLY C C 13 173.482 . A 25 GLY CA C 13 46.082 . A 25 GLY N N 15 111.579 . A 26 ILE H H 1 7.863 . A 26 ILE HA H 1 4.087 . A 26 ILE HB H 1 1.745 . A 26 ILE HD1% H 1 0.896 . A 26 ILE HG1y H 1 1.433 . A 26 ILE HG1x H 1 1.120 . A 26 ILE HG2% H 1 0.942 . A 26 ILE C C 13 175.081 . A 26 ILE CA C 13 59.870 . A 26 ILE CB C 13 38.722 . A 26 ILE CD1 C 13 12.536 . A 26 ILE CG1 C 13 27.289 . A 26 ILE CG2 C 13 17.489 . A 26 ILE N N 15 123.220 . A 27 ALA H H 1 8.578 . A 27 ALA HA H 1 4.034 . A 27 ALA HB% H 1 1.427 . A 27 ALA C C 13 178.274 . A 27 ALA CA C 13 52.578 . A 27 ALA CB C 13 18.834 . A 27 ALA N N 15 130.616 . A 28 LEU H H 1 8.476 . A 28 LEU HA H 1 3.857 . A 28 LEU HBy H 1 1.644 . A 28 LEU HBx H 1 1.615 . A 28 LEU HDx% H 1 0.896 . A 28 LEU HDy% H 1 0.939 . A 28 LEU HG H 1 1.626 . A 28 LEU C C 13 179.853 . A 28 LEU CA C 13 58.712 . A 28 LEU CB C 13 42.482 . A 28 LEU CDy C 13 24.904 . A 28 LEU CDx C 13 24.706 . A 28 LEU CG C 13 27.239 . A 28 LEU N N 15 123.493 . A 29 GLU H H 1 9.169 . A 29 GLU HA H 1 4.038 . A 29 GLU HBx H 1 2.013 . A 29 GLU HBy H 1 2.013 . A 29 GLU HGx H 1 2.293 . A 29 GLU HGy H 1 2.293 . A 29 GLU C C 13 177.244 . A 29 GLU CA C 13 58.801 . A 29 GLU CB C 13 28.639 . A 29 GLU CG C 13 36.334 . A 29 GLU N N 15 115.123 . A 30 GLU H H 1 7.830 . A 30 GLU HA H 1 4.294 . A 30 GLU HBy H 1 2.230 . A 30 GLU HBx H 1 2.027 . A 30 GLU HGx H 1 2.235 . A 30 GLU HGy H 1 2.235 . A 30 GLU C C 13 176.620 . A 30 GLU CA C 13 56.065 . A 30 GLU CB C 13 29.764 . A 30 GLU CG C 13 36.556 . A 30 GLU N N 15 116.900 . A 31 LEU H H 1 7.361 . A 31 LEU HA H 1 4.429 . A 31 LEU HBy H 1 1.984 . A 31 LEU HBx H 1 1.256 . A 31 LEU HDx% H 1 0.775 . A 31 LEU HDy% H 1 0.857 . A 31 LEU HG H 1 1.733 . A 31 LEU C C 13 176.036 . A 31 LEU CA C 13 53.688 . A 31 LEU CB C 13 40.918 . A 31 LEU CDx C 13 23.994 . A 31 LEU CDy C 13 26.459 . A 31 LEU CG C 13 25.899 . A 31 LEU N N 15 122.759 . A 32 THR H H 1 7.956 . A 32 THR HA H 1 4.463 . A 32 THR HB H 1 4.463 . A 32 THR HG2% H 1 1.148 . A 32 THR C C 13 176.032 . A 32 THR CA C 13 60.357 . A 32 THR CB C 13 70.744 . A 32 THR CG2 C 13 21.785 . A 32 THR N N 15 113.027 . A 33 ASP H H 1 8.720 . A 33 ASP HA H 1 4.242 . A 33 ASP HBx H 1 2.567 . A 33 ASP HBy H 1 2.567 . A 33 ASP C C 13 176.482 . A 33 ASP CA C 13 57.703 . A 33 ASP CB C 13 40.667 . A 33 ASP N N 15 120.663 . A 34 ASP H H 1 7.928 . A 34 ASP HA H 1 4.603 . A 34 ASP HBy H 1 2.755 . A 34 ASP HBx H 1 2.488 . A 34 ASP C C 13 176.311 . A 34 ASP CA C 13 54.093 . A 34 ASP CB C 13 41.034 . A 34 ASP N N 15 113.242 . A 35 SER H H 1 7.894 . A 35 SER HA H 1 4.116 . A 35 SER HBx H 1 3.879 . A 35 SER HBy H 1 3.879 . A 35 SER C C 13 171.773 . A 35 SER CA C 13 61.076 . A 35 SER CB C 13 63.292 . A 35 SER N N 15 118.538 . A 36 ASN H H 1 8.720 . A 36 ASN HA H 1 4.918 . A 36 ASN HBy H 1 2.841 . A 36 ASN HBx H 1 2.558 . A 36 ASN HD2x H 1 6.793 . A 36 ASN HD2y H 1 7.482 . A 36 ASN C C 13 175.585 . A 36 ASN CA C 13 51.632 . A 36 ASN CB C 13 40.965 . A 36 ASN N N 15 123.964 . A 36 ASN ND2 N 15 112.703 . A 37 PHE H H 1 7.513 . A 37 PHE HA H 1 4.317 . A 37 PHE HBy H 1 2.959 . A 37 PHE HBx H 1 2.907 . A 37 PHE HDx H 1 7.326 . A 37 PHE HDy H 1 7.326 . A 37 PHE HEx H 1 7.051 . A 37 PHE HEy H 1 7.051 . A 37 PHE HZ H 1 7.460 . A 37 PHE C C 13 177.265 . A 37 PHE CA C 13 62.032 . A 37 PHE CB C 13 37.831 . A 37 PHE CDx C 13 130.925 . A 37 PHE CDy C 13 130.925 . A 37 PHE CEx C 13 130.679 . A 37 PHE CEy C 13 130.679 . A 37 PHE N N 15 123.731 . A 38 ALA H H 1 9.019 . A 38 ALA HA H 1 4.456 . A 38 ALA HB% H 1 1.535 . A 38 ALA C C 13 181.969 . A 38 ALA CA C 13 55.216 . A 38 ALA CB C 13 17.874 . A 38 ALA N N 15 123.498 . A 39 ASP H H 1 8.435 . A 39 ASP HA H 1 4.438 . A 39 ASP HBx H 1 2.825 . A 39 ASP HBy H 1 2.825 . A 39 ASP C C 13 178.045 . A 39 ASP CA C 13 56.693 . A 39 ASP CB C 13 40.228 . A 39 ASP N N 15 120.612 . A 40 MET H H 1 7.859 . A 40 MET HA H 1 4.370 . A 40 MET HBy H 1 2.332 . A 40 MET HBx H 1 2.296 . A 40 MET HGy H 1 2.701 . A 40 MET HGx H 1 2.619 . A 40 MET C C 13 176.114 . A 40 MET CA C 13 56.569 . A 40 MET CB C 13 33.922 . A 40 MET CG C 13 31.526 . A 40 MET N N 15 117.033 . A 41 GLY H H 1 7.864 . A 41 GLY HAy H 1 4.283 . A 41 GLY HAx H 1 3.735 . A 41 GLY C C 13 174.844 . A 41 GLY CA C 13 45.429 . A 41 GLY N N 15 106.144 . A 42 ILE H H 1 7.716 . A 42 ILE HA H 1 3.924 . A 42 ILE HB H 1 1.782 . A 42 ILE HD1% H 1 0.772 . A 42 ILE HG1y H 1 1.502 . A 42 ILE HG1x H 1 1.198 . A 42 ILE HG2% H 1 0.757 . A 42 ILE C C 13 174.143 . A 42 ILE CA C 13 61.923 . A 42 ILE CB C 13 36.362 . A 42 ILE CD1 C 13 12.534 . A 42 ILE CG1 C 13 28.503 . A 42 ILE CG2 C 13 17.162 . A 42 ILE N N 15 121.518 . A 43 ASP H H 1 7.837 . A 43 ASP HA H 1 4.611 . A 43 ASP HBy H 1 3.136 . A 43 ASP HBx H 1 2.634 . A 43 ASP C C 13 176.408 . A 43 ASP CA C 13 51.908 . A 43 ASP CB C 13 42.343 . A 43 ASP N N 15 127.344 . A 45 LEU H H 1 7.870 . A 45 LEU HA H 1 4.233 . A 45 LEU HBy H 1 1.805 . A 45 LEU HBx H 1 1.716 . A 45 LEU HDx% H 1 0.896 . A 45 LEU HDy% H 1 0.896 . A 45 LEU HG H 1 1.608 . A 45 LEU C C 13 178.716 . A 45 LEU CA C 13 58.330 . A 45 LEU CB C 13 41.318 . A 45 LEU CDx C 13 24.333 . A 45 LEU CDy C 13 24.333 . A 45 LEU CG C 13 27.440 . A 45 LEU N N 15 124.363 . A 46 SER H H 1 8.589 . A 46 SER HA H 1 4.225 . A 46 SER HBx H 1 3.858 . A 46 SER HBy H 1 3.858 . A 46 SER C C 13 177.531 . A 46 SER CA C 13 61.354 . A 46 SER CB C 13 62.632 . A 46 SER N N 15 115.870 . A 47 SER H H 1 8.433 . A 47 SER HA H 1 3.774 . A 47 SER HBy H 1 3.647 . A 47 SER HBx H 1 3.533 . A 47 SER C C 13 177.262 . A 47 SER CA C 13 62.236 . A 47 SER CB C 13 63.043 . A 47 SER N N 15 114.250 . A 48 MET H H 1 7.530 . A 48 MET HA H 1 4.206 . A 48 MET HBy H 1 2.726 . A 48 MET HBx H 1 2.607 . A 48 MET HGy H 1 2.359 . A 48 MET HGx H 1 2.304 . A 48 MET C C 13 178.990 . A 48 MET CA C 13 58.846 . A 48 MET CB C 13 31.846 . A 48 MET CG C 13 32.027 . A 48 MET N N 15 122.050 . A 49 VAL H H 1 7.968 . A 49 VAL HA H 1 3.618 . A 49 VAL HB H 1 2.084 . A 49 VAL HGx% H 1 0.822 . A 49 VAL HGy% H 1 1.032 . A 49 VAL C C 13 178.756 . A 49 VAL CA C 13 66.637 . A 49 VAL CB C 13 31.931 . A 49 VAL CGx C 13 21.263 . A 49 VAL CGy C 13 22.232 . A 49 VAL N N 15 122.594 . A 50 ILE H H 1 8.380 . A 50 ILE HA H 1 2.962 . A 50 ILE HB H 1 1.531 . A 50 ILE HD1% H 1 0.610 . A 50 ILE HG1y H 1 1.680 . A 50 ILE HG1x H 1 0.434 . A 50 ILE HG2% H 1 0.005 . A 50 ILE C C 13 176.718 . A 50 ILE CA C 13 66.468 . A 50 ILE CB C 13 37.445 . A 50 ILE CD1 C 13 13.878 . A 50 ILE CG1 C 13 31.505 . A 50 ILE CG2 C 13 18.313 . A 50 ILE N N 15 120.414 . A 51 GLY H H 1 7.991 . A 51 GLY HAy H 1 3.993 . A 51 GLY HAx H 1 3.394 . A 51 GLY C C 13 176.303 . A 51 GLY CA C 13 47.409 . A 51 GLY N N 15 104.224 . A 52 SER H H 1 8.149 . A 52 SER HA H 1 4.344 . A 52 SER HBy H 1 4.052 . A 52 SER HBx H 1 3.991 . A 52 SER C C 13 176.519 . A 52 SER CA C 13 62.142 . A 52 SER CB C 13 62.394 . A 52 SER N N 15 117.630 . A 53 ARG H H 1 8.345 . A 53 ARG HA H 1 4.130 . A 53 ARG HBy H 1 1.922 . A 53 ARG HBx H 1 1.894 . A 53 ARG HDy H 1 3.279 . A 53 ARG HDx H 1 2.874 . A 53 ARG HE H 1 7.435 . A 53 ARG HGy H 1 2.068 . A 53 ARG HGx H 1 1.626 . A 53 ARG C C 13 180.391 . A 53 ARG CA C 13 60.343 . A 53 ARG CB C 13 30.538 . A 53 ARG CD C 13 43.680 . A 53 ARG CG C 13 27.662 . A 53 ARG N N 15 122.106 . A 53 ARG NE N 15 120.106 . A 54 PHE H H 1 8.806 . A 54 PHE HA H 1 4.448 . A 54 PHE HBy H 1 3.734 . A 54 PHE HBx H 1 3.096 . A 54 PHE HDx H 1 6.926 . A 54 PHE HDy H 1 6.926 . A 54 PHE HEx H 1 7.227 . A 54 PHE HEy H 1 7.227 . A 54 PHE HZ H 1 6.812 . A 54 PHE C C 13 177.305 . A 54 PHE CA C 13 57.419 . A 54 PHE CB C 13 36.986 . A 54 PHE CDx C 13 128.277 . A 54 PHE CDy C 13 128.277 . A 54 PHE CEx C 13 130.490 . A 54 PHE CEy C 13 130.490 . A 54 PHE CZ C 13 129.033 . A 54 PHE N N 15 118.855 . A 55 ARG H H 1 7.643 . A 55 ARG HA H 1 4.560 . A 55 ARG HBx H 1 1.985 . A 55 ARG HBy H 1 1.985 . A 55 ARG HDx H 1 3.296 . A 55 ARG HDy H 1 3.296 . A 55 ARG HE H 1 7.227 . A 55 ARG HGy H 1 1.890 . A 55 ARG HGx H 1 1.659 . A 55 ARG C C 13 178.650 . A 55 ARG CA C 13 59.281 . A 55 ARG CB C 13 31.600 . A 55 ARG CD C 13 43.591 . A 55 ARG CG C 13 28.317 . A 55 ARG N N 15 116.756 . A 55 ARG NE N 15 122.014 . A 56 GLU H H 1 8.983 . A 56 GLU HA H 1 4.181 . A 56 GLU HBx H 1 2.070 . A 56 GLU HBy H 1 2.070 . A 56 GLU HGy H 1 2.436 . A 56 GLU HGx H 1 2.366 . A 56 GLU C C 13 177.643 . A 56 GLU CA C 13 58.538 . A 56 GLU CB C 13 30.183 . A 56 GLU CG C 13 35.956 . A 56 GLU N N 15 117.088 . A 57 ASP H H 1 8.588 . A 57 ASP HA H 1 4.712 . A 57 ASP HBy H 1 3.000 . A 57 ASP HBx H 1 2.758 . A 57 ASP C C 13 178.276 . A 57 ASP CA C 13 56.219 . A 57 ASP CB C 13 40.323 . A 57 ASP N N 15 117.926 . A 58 LEU H H 1 7.242 . A 58 LEU HA H 1 4.531 . A 58 LEU HBy H 1 2.493 . A 58 LEU HBx H 1 1.458 . A 58 LEU HDx% H 1 0.818 . A 58 LEU HDy% H 1 0.907 . A 58 LEU HG H 1 1.716 . A 58 LEU C C 13 177.637 . A 58 LEU CA C 13 54.439 . A 58 LEU CB C 13 42.271 . A 58 LEU CDx C 13 23.065 . A 58 LEU CDy C 13 26.873 . A 58 LEU CG C 13 27.320 . A 58 LEU N N 15 113.356 . A 59 GLY H H 1 6.951 . A 59 GLY HAy H 1 3.931 . A 59 GLY HAx H 1 3.839 . A 59 GLY C C 13 174.735 . A 59 GLY CA C 13 47.038 . A 59 GLY N N 15 107.441 . A 60 LEU H H 1 8.076 . A 60 LEU HA H 1 4.256 . A 60 LEU HBy H 1 1.375 . A 60 LEU HBx H 1 0.930 . A 60 LEU HDx% H 1 0.447 . A 60 LEU HDy% H 1 0.617 . A 60 LEU HG H 1 1.476 . A 60 LEU C C 13 176.001 . A 60 LEU CA C 13 54.224 . A 60 LEU CB C 13 42.294 . A 60 LEU CDy C 13 25.878 . A 60 LEU CDx C 13 23.081 . A 60 LEU CG C 13 24.605 . A 60 LEU N N 15 119.714 . A 61 ASP H H 1 8.601 . A 61 ASP HA H 1 4.703 . A 61 ASP HBy H 1 2.823 . A 61 ASP HBx H 1 2.491 . A 61 ASP C C 13 175.364 . A 61 ASP CA C 13 52.953 . A 61 ASP CB C 13 40.012 . A 61 ASP N N 15 123.399 . A 62 LEU H H 1 7.820 . A 62 LEU HA H 1 4.377 . A 62 LEU HBy H 1 1.419 . A 62 LEU HBx H 1 1.362 . A 62 LEU HDx% H 1 0.421 . A 62 LEU HDy% H 1 0.506 . A 62 LEU C C 13 177.333 . A 62 LEU CA C 13 53.949 . A 62 LEU CB C 13 42.677 . A 62 LEU CDy C 13 26.174 . A 62 LEU CDx C 13 23.085 . A 62 LEU N N 15 123.649 . A 63 GLY H H 1 8.582 . A 63 GLY HAy H 1 4.284 . A 63 GLY HAx H 1 4.136 . A 63 GLY C C 13 177.337 . A 63 GLY CA C 13 44.660 . A 63 GLY N N 15 109.557 . A 64 PRO HA H 1 4.372 . A 64 PRO HBy H 1 2.304 . A 64 PRO HBx H 1 2.013 . A 64 PRO HDy H 1 3.798 . A 64 PRO HDx H 1 3.673 . A 64 PRO HGy H 1 2.087 . A 64 PRO HGx H 1 2.036 . A 64 PRO C C 13 177.620 . A 64 PRO CA C 13 64.568 . A 64 PRO CB C 13 32.039 . A 64 PRO CD C 13 49.766 . A 64 PRO CG C 13 27.259 . A 65 GLU H H 1 8.748 . A 65 GLU HA H 1 4.350 . A 65 GLU HBy H 1 2.133 . A 65 GLU HBx H 1 1.915 . A 65 GLU HGx H 1 2.238 . A 65 GLU HGy H 1 2.238 . A 65 GLU C C 13 176.074 . A 65 GLU CA C 13 56.056 . A 65 GLU CB C 13 29.228 . A 65 GLU CG C 13 36.098 . A 65 GLU N N 15 117.178 . A 66 PHE H H 1 7.442 . A 66 PHE HA H 1 4.222 . A 66 PHE HBy H 1 3.118 . A 66 PHE HBx H 1 2.698 . A 66 PHE HDx H 1 7.020 . A 66 PHE HDy H 1 7.020 . A 66 PHE HEx H 1 6.762 . A 66 PHE HEy H 1 6.762 . A 66 PHE C C 13 176.611 . A 66 PHE CA C 13 59.372 . A 66 PHE CB C 13 39.776 . A 66 PHE CDx C 13 131.829 . A 66 PHE CDy C 13 131.829 . A 66 PHE CEx C 13 130.252 . A 66 PHE CEy C 13 130.252 . A 66 PHE N N 15 121.922 . A 67 SER H H 1 8.122 . A 67 SER HA H 1 4.187 . A 67 SER HBy H 1 3.675 . A 67 SER HBx H 1 3.417 . A 67 SER C C 13 173.898 . A 67 SER CA C 13 55.788 . A 67 SER CB C 13 63.751 . A 67 SER N N 15 123.246 . A 68 LEU H H 1 8.499 . A 68 LEU HA H 1 3.589 . A 68 LEU HBy H 1 1.362 . A 68 LEU HBx H 1 1.033 . A 68 LEU HDx% H 1 0.253 . A 68 LEU HDy% H 1 0.519 . A 68 LEU HG H 1 1.152 . A 68 LEU C C 13 175.612 . A 68 LEU CA C 13 58.131 . A 68 LEU CB C 13 41.278 . A 68 LEU CDx C 13 24.279 . A 68 LEU CDy C 13 25.497 . A 68 LEU CG C 13 26.349 . A 68 LEU N N 15 128.968 . A 69 PHE H H 1 7.768 . A 69 PHE HA H 1 4.380 . A 69 PHE HBy H 1 2.966 . A 69 PHE HBx H 1 2.841 . A 69 PHE HDx H 1 7.043 . A 69 PHE HDy H 1 7.043 . A 69 PHE HEx H 1 7.134 . A 69 PHE HEy H 1 7.134 . A 69 PHE C C 13 175.393 . A 69 PHE CA C 13 57.879 . A 69 PHE CB C 13 38.951 . A 69 PHE CDx C 13 130.417 . A 69 PHE CDy C 13 130.417 . A 69 PHE CEx C 13 130.395 . A 69 PHE CEy C 13 130.395 . A 69 PHE N N 15 111.826 . A 70 ILE H H 1 6.958 . A 70 ILE HA H 1 3.875 . A 70 ILE HB H 1 1.526 . A 70 ILE HD1% H 1 0.671 . A 70 ILE HG1y H 1 1.179 . A 70 ILE HG1x H 1 0.838 . A 70 ILE HG2% H 1 0.691 . A 70 ILE C C 13 176.238 . A 70 ILE CA C 13 61.680 . A 70 ILE CB C 13 39.461 . A 70 ILE CD1 C 13 11.928 . A 70 ILE CG1 C 13 27.041 . A 70 ILE CG2 C 13 16.981 . A 70 ILE N N 15 117.724 . A 71 ASP H H 1 8.205 . A 71 ASP HA H 1 4.395 . A 71 ASP HBy H 1 2.463 . A 71 ASP HBx H 1 2.110 . A 71 ASP C C 13 177.034 . A 71 ASP CA C 13 57.255 . A 71 ASP CB C 13 42.073 . A 71 ASP N N 15 118.281 . A 72 CYS H H 1 7.744 . A 72 CYS HA H 1 4.709 . A 72 CYS HBx H 1 2.862 . A 72 CYS HBy H 1 2.862 . A 72 CYS C C 13 173.102 . A 72 CYS CA C 13 56.672 . A 72 CYS CB C 13 29.479 . A 72 CYS N N 15 117.043 . A 73 THR H H 1 8.375 . A 73 THR HA H 1 4.352 . A 73 THR HB H 1 4.347 . A 73 THR HG2% H 1 1.192 . A 73 THR C C 13 175.946 . A 73 THR CA C 13 64.353 . A 73 THR CB C 13 69.739 . A 73 THR CG2 C 13 22.685 . A 73 THR N N 15 110.103 . A 74 THR H H 1 7.096 . A 74 THR HA H 1 5.029 . A 74 THR HB H 1 4.365 . A 74 THR HG2% H 1 1.092 . A 74 THR C C 13 175.135 . A 74 THR CA C 13 57.857 . A 74 THR CB C 13 74.069 . A 74 THR CG2 C 13 21.503 . A 74 THR N N 15 107.673 . A 75 VAL H H 1 7.636 . A 75 VAL HA H 1 3.557 . A 75 VAL HB H 1 2.457 . A 75 VAL HGx% H 1 0.734 . A 75 VAL HGy% H 1 0.920 . A 75 VAL C C 13 177.888 . A 75 VAL CA C 13 67.123 . A 75 VAL CB C 13 31.283 . A 75 VAL CGy C 13 24.594 . A 75 VAL CGx C 13 21.553 . A 75 VAL N N 15 121.502 . A 76 ARG H H 1 8.873 . A 76 ARG HA H 1 3.813 . A 76 ARG HBy H 1 1.888 . A 76 ARG HBx H 1 1.783 . A 76 ARG HDy H 1 3.312 . A 76 ARG HDx H 1 3.070 . A 76 ARG HE H 1 7.376 . A 76 ARG HGy H 1 1.749 . A 76 ARG HGx H 1 1.505 . A 76 ARG C C 13 177.120 . A 76 ARG CA C 13 59.104 . A 76 ARG CB C 13 31.223 . A 76 ARG CD C 13 43.519 . A 76 ARG CG C 13 26.033 . A 76 ARG N N 15 119.912 . A 76 ARG NE N 15 121.157 . A 77 ALA H H 1 7.809 . A 77 ALA HA H 1 4.323 . A 77 ALA HB% H 1 1.725 . A 77 ALA C C 13 181.145 . A 77 ALA CA C 13 54.997 . A 77 ALA CB C 13 18.946 . A 77 ALA N N 15 119.929 . A 78 LEU H H 1 8.318 . A 78 LEU HA H 1 4.684 . A 78 LEU HBy H 1 2.584 . A 78 LEU HBx H 1 1.708 . A 78 LEU HDx% H 1 1.087 . A 78 LEU HDy% H 1 1.117 . A 78 LEU HG H 1 1.581 . A 78 LEU C C 13 178.036 . A 78 LEU CA C 13 58.394 . A 78 LEU CB C 13 42.110 . A 78 LEU CDy C 13 27.127 . A 78 LEU CDx C 13 24.161 . A 78 LEU CG C 13 27.454 . A 78 LEU N N 15 121.210 . A 79 LYS H H 1 8.698 . A 79 LYS HA H 1 3.766 . A 79 LYS HBy H 1 2.016 . A 79 LYS HBx H 1 1.804 . A 79 LYS HDx H 1 1.644 . A 79 LYS HDy H 1 1.644 . A 79 LYS HEy H 1 2.849 . A 79 LYS HEx H 1 2.777 . A 79 LYS HGy H 1 1.816 . A 79 LYS HGx H 1 1.190 . A 79 LYS C C 13 178.108 . A 79 LYS CA C 13 61.212 . A 79 LYS CB C 13 32.778 . A 79 LYS CD C 13 30.489 . A 79 LYS CE C 13 42.062 . A 79 LYS CG C 13 26.639 . A 79 LYS N N 15 119.577 . A 80 ASP H H 1 8.708 . A 80 ASP HA H 1 4.365 . A 80 ASP HBy H 1 2.782 . A 80 ASP HBx H 1 2.670 . A 80 ASP C C 13 179.276 . A 80 ASP CA C 13 57.475 . A 80 ASP CB C 13 40.151 . A 80 ASP N N 15 118.180 . A 81 PHE H H 1 8.274 . A 81 PHE HA H 1 4.286 . A 81 PHE HBx H 1 3.394 . A 81 PHE HBy H 1 3.394 . A 81 PHE HDx H 1 7.171 . A 81 PHE HDy H 1 7.171 . A 81 PHE C C 13 177.607 . A 81 PHE CA C 13 60.894 . A 81 PHE CB C 13 40.241 . A 81 PHE CDx C 13 130.934 . A 81 PHE CDy C 13 130.934 . A 81 PHE N N 15 121.598 . A 82 MET H H 1 8.337 . A 82 MET HA H 1 4.095 . A 82 MET HBy H 1 2.261 . A 82 MET HBx H 1 1.682 . A 82 MET HE% H 1 1.458 . A 82 MET HGy H 1 2.783 . A 82 MET HGx H 1 2.490 . A 82 MET C C 13 177.849 . A 82 MET CA C 13 56.934 . A 82 MET CB C 13 32.214 . A 82 MET CE C 13 18.116 . A 82 MET CG C 13 33.761 . A 82 MET N N 15 116.622 . A 83 LEU H H 1 8.502 . A 83 LEU HA H 1 4.223 . A 83 LEU HBy H 1 1.893 . A 83 LEU HBx H 1 1.523 . A 83 LEU HDx% H 1 0.814 . A 83 LEU HDy% H 1 0.846 . A 83 LEU HG H 1 1.756 . A 83 LEU C C 13 178.826 . A 83 LEU CA C 13 56.368 . A 83 LEU CB C 13 42.619 . A 83 LEU CDx C 13 22.460 . A 83 LEU CDy C 13 25.206 . A 83 LEU CG C 13 26.834 . A 83 LEU N N 15 118.175 . A 84 GLY H H 1 7.707 . A 84 GLY HAx H 1 3.910 . A 84 GLY HAy H 1 3.910 . A 84 GLY C C 13 173.891 . A 84 GLY CA C 13 45.697 . A 84 GLY N N 15 107.162 . A 85 SER H H 1 8.133 . A 85 SER HA H 1 4.410 . A 85 SER HBy H 1 3.831 . A 85 SER HBx H 1 3.776 . A 85 SER C C 13 175.071 . A 85 SER CA C 13 58.356 . A 85 SER CB C 13 64.074 . A 85 SER N N 15 114.691 . A 86 GLY H H 1 8.404 . A 86 GLY HAx H 1 3.945 . A 86 GLY HAy H 1 3.945 . A 86 GLY C C 13 173.835 . A 86 GLY CA C 13 45.393 . A 86 GLY N N 15 110.731 . A 87 ASP H H 1 8.219 . A 87 ASP HA H 1 4.606 . A 87 ASP HBy H 1 2.681 . A 87 ASP HBx H 1 2.578 . A 87 ASP C C 13 175.861 . A 87 ASP CA C 13 54.308 . A 87 ASP CB C 13 41.405 . A 87 ASP N N 15 120.512 . A 88 ALA H H 1 8.273 . A 88 ALA HA H 1 4.341 . A 88 ALA HB% H 1 1.381 . A 88 ALA C C 13 177.138 . A 88 ALA CA C 13 52.479 . A 88 ALA CB C 13 19.420 . A 88 ALA N N 15 124.698 . A 89 GLY H H 1 7.987 . A 89 GLY HAx H 1 3.728 . A 89 GLY HAy H 1 3.728 . A 89 GLY CA C 13 46.165 . A 89 GLY N N 15 114.352 . B 1 PNS H H 1 8.763 . B 1 PNS H28A H 1 3.335 . B 1 PNS H28B H 1 3.738 . B 1 PNS H30A H 1 0.820 . B 1 PNS H30B H 1 0.820 . B 1 PNS H30C H 1 0.820 . B 1 PNS H31A H 1 0.936 . B 1 PNS H31B H 1 0.936 . B 1 PNS H31C H 1 0.936 . B 1 PNS H32A H 1 3.988 . B 1 PNS H36A H 1 8.005 . B 1 PNS H37A H 1 3.502 . B 1 PNS H37B H 1 3.502 . B 1 PNS H38A H 1 2.489 . B 1 PNS H38B H 1 2.489 . B 1 PNS H41A H 1 8.157 . B 1 PNS H42A H 1 3.335 . B 1 PNS H42B H 1 3.335 . B 1 PNS H43A H 1 2.615 . B 1 PNS H43B H 1 2.615 . B 1 PNS HA H 1 3.793 . B 1 PNS HB1 H 1 4.025 . B 1 PNS HB2 H 1 4.025 . B 1 PNS C C 13 175.832 . B 1 PNS CA C 13 60.335 . B 1 PNS CB C 13 65.374 . B 1 PNS N N 15 113.635 . 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 47 SER H A 45 LEU HA 1.0 2.0 4.6 2 1 A 47 SER H A 46 SER HA 1.0 2.0 4.6 3 2 A 8 VAL H A 8 VAL HA 1.0 1.8 3.4 4 2 A 8 VAL H A 83 LEU HA 1.0 1.8 3.4 5 3 A 12 LYS H A 13 LEU HDx% 1.0 2.0 6.0 6 3 A 12 LYS H A 8 VAL HGy% 1.0 2.0 6.0 7 4 A 12 LYS H A 13 LEU HBy 1.0 1.9 4.9 8 4 A 12 LYS H A 12 LYS HGy 1.0 1.9 4.9 9 4 A 12 LYS H A 12 LYS HGx 1.0 1.9 4.9 10 5 A 12 LYS H A 14 ASP HA 1.0 2.0 5.8 11 5 A 12 LYS H A 10 ASN HA 1.0 2.0 5.8 12 6 A 12 LYS H A 9 SER H 1.0 2.0 5.0 13 6 A 12 LYS H A 14 ASP H 1.0 2.0 5.0 14 7 A 15 ALA H A 13 LEU H 1.0 1.7 3.1 15 7 A 16 VAL H A 15 ALA H 1.0 1.7 3.1 16 8 A 13 LEU H A 11 GLU HA 1.0 1.8 3.8 17 8 A 15 ALA HA A 18 ARG H 1.0 1.8 3.8 18 8 A 16 VAL H A 15 ALA HA 1.0 1.8 3.8 19 9 A 18 ARG H A 16 VAL HA 1.0 1.8 3.4 20 9 A 16 VAL H A 16 VAL HA 1.0 1.8 3.4 21 10 A 16 VAL H A 82 MET HGx 1.0 2.0 5.4 22 10 A 16 VAL H A 79 LYS HEy 1.0 2.0 5.4 23 10 A 13 LEU H A 82 MET HGx 1.0 2.0 5.4 24 10 A 13 LEU H A 14 ASP HBx 1.0 2.0 5.4 25 10 A 16 VAL H A 14 ASP HBx 1.0 2.0 5.4 26 11 A 13 LEU H A 14 ASP HBy 1.0 2.0 4.8 27 11 A 87 ASP H A 87 ASP HBx 1.0 2.0 4.8 28 12 A 18 ARG H A 17 MET HGy 1.0 2.0 5.2 29 12 A 16 VAL H A 19 VAL HB 1.0 2.0 5.2 30 12 A 18 ARG H A 19 VAL HB 1.0 2.0 5.2 31 12 A 16 VAL H A 17 MET HGy 1.0 2.0 5.2 32 13 A 16 VAL H A 82 MET HGy 1.0 1.7 3.3 33 13 A 18 ARG H A 16 VAL HB 1.0 1.7 3.3 34 13 A 16 VAL H A 16 VAL HB 1.0 1.7 3.3 35 14 A 16 VAL H A 12 LYS HEy 1.0 2.0 6.0 36 14 A 18 ARG H A 50 ILE HA 1.0 2.0 6.0 37 14 A 16 VAL H A 12 LYS HEx 1.0 2.0 6.0 38 14 A 13 LEU H A 12 LYS HEy 1.0 2.0 6.0 39 14 A 13 LEU H A 12 LYS HEx 1.0 2.0 6.0 40 15 A 16 VAL H A 17 MET HGx 1.0 2.0 5.4 41 15 A 18 ARG H A 17 MET HGx 1.0 2.0 5.4 42 16 A 13 LEU H A 82 MET HBx 1.0 2.0 4.6 43 16 A 16 VAL H A 17 MET HBx 1.0 2.0 4.6 44 16 A 18 ARG H A 17 MET HBx 1.0 2.0 4.6 45 17 A 16 VAL H A 12 LYS HBx 1.0 0.0 6.0 46 17 A 13 LEU H A 12 LYS HBx 1.0 0.0 6.0 47 18 A 16 VAL H A 58 LEU HG 1.0 1.9 5.1 48 18 A 16 VAL H A 13 LEU HG 1.0 1.9 5.1 49 18 A 13 LEU H A 13 LEU HG 1.0 1.9 5.1 50 19 A 18 ARG H A 15 ALA HB% 1.0 1.6 2.8 51 19 A 16 VAL H A 15 ALA HB% 1.0 1.6 2.8 52 19 A 18 ARG H A 18 ARG HGy 1.0 1.6 2.8 53 20 A 16 VAL H A 82 MET HE% 1.0 1.6 3.0 54 20 A 13 LEU HBy A 13 LEU H 1.0 1.6 3.0 55 21 A 18 ARG H A 28 LEU HDx% 1.0 1.8 3.4 56 21 A 8 VAL HGy% A 13 LEU H 1.0 1.8 3.4 57 22 A 13 LEU H A 8 VAL HGx% 1.0 1.9 4.7 58 22 A 18 ARG H A 16 VAL HGy% 1.0 1.9 4.7 59 22 A 16 VAL H A 16 VAL HGy% 1.0 1.9 4.7 60 23 A 18 ARG H A 16 VAL HGx% 1.0 1.6 2.6 61 23 A 16 VAL H A 16 VAL HGx% 1.0 1.6 2.6 62 24 A 14 ASP H A 15 ALA HA 1.0 1.9 4.3 63 24 A 14 ASP H A 11 GLU HA 1.0 1.9 4.3 64 25 A 14 ASP H A 58 LEU HG 1.0 2.0 5.2 65 25 A 14 ASP H A 13 LEU HG 1.0 2.0 5.2 66 26 A 15 ALA H A 11 GLU HA 1.0 1.7 3.5 67 26 A 15 ALA H A 15 ALA HA 1.0 1.7 3.5 68 27 A 15 ALA H A 58 LEU HBy 1.0 2.0 6.0 69 27 A 15 ALA H A 82 MET HE% 1.0 2.0 6.0 70 27 A 12 LYS HGx A 15 ALA H 1.0 2.0 6.0 71 27 A 12 LYS HGy A 15 ALA H 1.0 2.0 6.0 72 28 A 19 VAL H A 20 VAL HGy% 1.0 1.7 3.1 73 28 A 19 VAL H A 19 VAL HGy% 1.0 1.7 3.1 74 29 A 17 MET HGy A 20 VAL H 1.0 1.8 3.6 75 29 A 19 VAL HB A 20 VAL H 1.0 1.8 3.6 76 30 A 21 SER H A 26 ILE HD1% 1.0 2.0 4.4 77 30 A 28 LEU HDx% A 21 SER H 1.0 2.0 4.4 78 31 A 24 SER H A 19 VAL HGx% 1.0 1.9 4.9 79 31 A 24 SER H A 20 VAL HGx% 1.0 1.9 4.9 80 32 A 24 SER H A 22 GLU HBy 1.0 2.0 5.2 81 32 A 24 SER H A 23 GLU HBx 1.0 2.0 5.2 82 33 A 24 SER H A 23 GLU HA 1.0 1.8 3.8 83 33 A 24 SER H A 24 SER HA 1.0 1.8 3.8 84 34 A 29 GLU H A 27 ALA HA 1.0 1.7 3.5 85 34 A 29 GLU H A 29 GLU HA 1.0 1.7 3.5 86 35 A 27 ALA HA A 30 GLU H 1.0 1.9 4.3 87 35 A 29 GLU HA A 30 GLU H 1.0 1.9 4.3 88 36 A 30 GLU H A 31 LEU HG 1.0 2.0 5.8 89 36 A 30 GLU H A 26 ILE HB 1.0 2.0 5.8 90 37 A 33 ASP H A 32 THR H 1.0 1.8 3.6 91 37 A 34 ASP H A 33 ASP H 1.0 1.8 3.6 92 38 A 32 THR H A 76 ARG H 1.0 2.0 6.0 93 38 A 34 ASP H A 76 ARG H 1.0 2.0 6.0 94 39 A 34 ASP H A 35 SER HBx 1.0 1.9 4.3 95 39 A 34 ASP H A 35 SER HBy 1.0 1.9 4.3 96 39 A 32 THR H A 35 SER HBy 1.0 1.9 4.3 97 39 A 32 THR H A 35 SER HBx 1.0 1.9 4.3 98 40 A 34 ASP H A 32 THR HG2% 1.0 1.8 3.4 99 40 A 32 THR H A 32 THR HG2% 1.0 1.8 3.4 100 41 A 26 ILE HD1% A 32 THR H 1.0 1.9 4.9 101 41 A 20 VAL HGx% A 32 THR H 1.0 1.9 4.9 102 41 A 34 ASP H A 75 VAL HGy% 1.0 1.9 4.9 103 41 A 32 THR H A 75 VAL HGy% 1.0 1.9 4.9 104 42 A 36 ASN H A 39 ASP HBx 1.0 1.8 3.6 105 42 A 36 ASN H A 39 ASP HBy 1.0 1.8 3.6 106 42 A 36 ASN H A 36 ASN HBx 1.0 1.8 3.6 107 43 A 38 ALA H A 39 ASP HA 1.0 1.9 3.9 108 43 A 38 ALA H A 38 ALA HA 1.0 1.9 3.9 109 44 A 38 ALA H A 36 ASN HD2y 1.0 1.8 4.0 110 44 A 38 ALA H A 37 PHE H 1.0 1.8 4.0 111 45 A 39 ASP H A 41 GLY H 1.0 1.7 3.3 112 45 A 39 ASP H A 40 MET H 1.0 1.7 3.3 113 46 A 30 GLU H A 31 LEU HA 1.0 1.9 4.5 114 46 A 38 ALA HA A 40 MET H 1.0 1.9 4.5 115 46 A 39 ASP HA A 40 MET H 1.0 1.9 4.5 116 47 A 30 GLU H A 29 GLU HGx 1.0 1.7 3.1 117 47 A 30 GLU H A 29 GLU HGy 1.0 1.7 3.1 118 47 A 40 MET H A 40 MET HBy 1.0 1.7 3.1 119 48 A 40 MET H A 42 ILE H 1.0 1.7 3.1 120 48 A 41 GLY H A 42 ILE H 1.0 1.7 3.1 121 49 A 45 LEU HA A 46 SER H 1.0 1.8 3.4 122 49 A 46 SER HA A 46 SER H 1.0 1.8 3.4 123 50 A 48 MET H A 52 SER HBx 1.0 2.0 5.8 124 50 A 48 MET H A 44 SER HBy 1.0 2.0 5.8 125 50 A 48 MET H A 44 SER HBx 1.0 2.0 5.8 126 51 A 49 VAL H A 48 MET HA 1.0 1.9 3.9 127 51 A 46 SER HA A 49 VAL H 1.0 1.9 3.9 128 52 A 50 ILE H A 51 GLY H 1.0 1.7 3.3 129 52 A 49 VAL H A 50 ILE H 1.0 1.7 3.3 130 53 A 50 ILE H A 67 SER HA 1.0 1.9 5.1 131 53 A 48 MET HA A 50 ILE H 1.0 1.9 5.1 132 54 A 52 SER H A 51 GLY HAx 1.0 1.6 3.0 133 54 A 52 SER H A 52 SER HBy 1.0 1.6 3.0 134 55 A 51 GLY HAx A 53 ARG H 1.0 1.9 4.3 135 55 A 52 SER HBy A 53 ARG H 1.0 1.9 4.3 136 56 A 54 PHE H A 55 ARG HGx 1.0 1.8 3.8 137 56 A 54 PHE H A 53 ARG HBy 1.0 1.8 3.8 138 57 A 54 PHE H A 60 LEU HBy 1.0 2.0 5.6 139 57 A 54 PHE H A 58 LEU HDy% 1.0 2.0 5.6 140 57 A 19 VAL HGx% A 54 PHE H 1.0 2.0 5.6 141 58 A 53 ARG HBy A 56 GLU H 1.0 2.0 6.0 142 58 A 55 ARG HGx A 56 GLU H 1.0 2.0 6.0 143 59 A 58 LEU H A 60 LEU HG 1.0 1.8 3.6 144 59 A 58 LEU HBy A 58 LEU H 1.0 1.8 3.6 145 60 A 59 GLY H A 58 LEU HA 1.0 1.9 4.1 146 60 A 59 GLY H A 55 ARG HA 1.0 1.9 4.1 147 61 A 60 LEU HG A 59 GLY H 1.0 1.9 4.7 148 61 A 58 LEU HBy A 59 GLY H 1.0 1.9 4.7 149 62 A 58 LEU HDy% A 60 LEU H 1.0 1.8 3.8 150 62 A 60 LEU HBy A 60 LEU H 1.0 1.8 3.8 151 63 A 62 LEU H A 61 ASP H 1.0 1.8 3.8 152 63 A 62 LEU H A 63 GLY H 1.0 1.8 3.8 153 64 A 65 GLU H A 64 PRO HA 1.0 1.8 3.4 154 64 A 65 GLU H A 65 GLU HA 1.0 1.8 3.4 155 65 A 68 LEU H A 66 PHE HA 1.0 1.9 4.3 156 65 A 48 MET HA A 68 LEU H 1.0 1.9 4.3 157 66 A 69 PHE H A 72 CYS HBx 1.0 1.8 3.6 158 66 A 69 PHE H A 69 PHE HBy 1.0 1.8 3.6 159 67 A 69 PHE H A 70 ILE HG1x 1.0 2.0 5.4 160 67 A 69 PHE H A 68 LEU HG 1.0 2.0 5.4 161 68 A 70 ILE H A 72 CYS H 1.0 1.8 3.8 162 68 A 69 PHE H A 70 ILE H 1.0 1.8 3.8 163 69 A 72 CYS H A 73 THR HB 1.0 2.0 4.8 164 69 A 72 CYS H A 73 THR HA 1.0 2.0 4.8 165 69 A 72 CYS H A 69 PHE HA 1.0 2.0 4.8 166 70 A 73 THR H A 77 ALA HA 1.0 1.8 4.0 167 70 A 73 THR HB A 73 THR H 1.0 1.8 4.0 168 70 A 73 THR HA A 73 THR H 1.0 1.8 4.0 169 71 A 77 ALA H A 80 ASP H 1.0 2.0 5.2 170 71 A 77 ALA H A 79 LYS H 1.0 2.0 5.2 171 72 A 77 ALA H A 78 LEU HDx% 1.0 1.9 4.5 172 72 A 77 ALA H A 74 THR HG2% 1.0 1.9 4.5 173 73 A 36 ASN HD2y A 74 THR HB 1.0 2.0 4.8 174 73 A 36 ASN HD2y A 73 THR HA 1.0 2.0 4.8 175 73 A 36 ASN HD2y A 73 THR HB 1.0 2.0 4.8 176 74 A 53 ARG HE A 53 ARG HDx 1.0 1.8 3.8 177 74 A 18 ARG HE A 18 ARG HDx 1.0 1.8 3.8 178 75 A 15 ALA HB% A 18 ARG HE 1.0 1.8 4.0 179 75 A 18 ARG HGy A 18 ARG HE 1.0 1.8 4.0 180 76 A 28 LEU HDx% A 18 ARG HE 1.0 2.0 5.6 181 76 A 58 LEU HDy% A 18 ARG HE 1.0 2.0 5.6 182 77 A 80 ASP H A 78 LEU H 1.0 1.8 3.4 183 77 A 80 ASP H A 81 PHE H 1.0 1.8 3.4 184 77 A 79 LYS H A 78 LEU H 1.0 1.8 3.4 185 78 A 39 ASP HBy A 36 ASN HD2x 1.0 2.0 5.2 186 78 A 39 ASP HBx A 36 ASN HD2x 1.0 2.0 5.2 187 78 A 36 ASN HBx A 36 ASN HD2x 1.0 2.0 5.2 188 79 A 36 ASN HD2x A 42 ILE HG1y 1.0 1.9 6.0 189 79 A 36 ASN HD2x A 73 THR HG2% 1.0 1.9 6.0 190 80 A 51 GLY H A 62 LEU HDx% 1.0 1.9 6.0 191 80 A 51 GLY H A 50 ILE HG1y 1.0 1.9 6.0 192 81 A 78 LEU H A 78 LEU HBy 1.0 1.6 3.0 193 81 A 78 LEU H A 77 ALA HB% 1.0 1.6 3.0 194 82 A 9 SER H A 9 SER HBx 1.0 1.6 2.8 195 82 A 8 VAL HA A 9 SER H 1.0 1.6 2.8 196 83 A 11 GLU H A 83 LEU HDy% 1.0 2.0 6.0 197 83 A 13 LEU HDx% A 11 GLU H 1.0 2.0 6.0 198 84 A 8 VAL HGx% A 5 GLY H 1.0 1.9 6.0 199 84 A 5 GLY H A 6 VAL HGx% 1.0 1.9 6.0 200 85 A 8 VAL HA A 7 GLY H 1.0 2.0 5.8 201 85 A 83 LEU HA A 7 GLY H 1.0 2.0 5.8 202 86 A 6 VAL HGx% A 7 GLY H 1.0 2.0 4.8 203 86 A 8 VAL HGx% A 7 GLY H 1.0 2.0 4.8 204 87 A 76 ARG H A 80 ASP H 1.0 2.0 5.8 205 87 A 33 ASP H A 76 ARG H 1.0 2.0 5.8 206 88 A 14 ASP H A 10 ASN H 1.0 2.0 6.0 207 88 A 9 SER H A 10 ASN H 1.0 2.0 6.0 208 89 A 76 ARG H A 74 THR HB 1.0 1.8 3.4 209 89 A 10 ASN HA A 10 ASN H 1.0 1.8 3.4 210 90 A 9 SER HBx A 10 ASN H 1.0 1.8 3.4 211 90 A 76 ARG H A 33 ASP HA 1.0 1.8 3.4 212 91 A 10 ASN H A 12 LYS HDy 1.0 1.8 6.0 213 91 A 76 ARG H A 79 LYS HDy 1.0 1.8 6.0 214 91 A 76 ARG H A 79 LYS HDx 1.0 1.8 6.0 215 92 A 76 ARG H A 78 LEU HDx% 1.0 1.9 4.5 216 92 A 76 ARG H A 74 THR HG2% 1.0 1.9 4.5 217 93 A 12 LYS H A 15 ALA HB% 1.0 2.0 6.0 218 93 A 12 LYS H A 12 LYS HDy 1.0 2.0 6.0 219 94 A 14 ASP H A 16 VAL H 1.0 1.6 3.0 220 94 A 14 ASP H A 13 LEU H 1.0 1.6 3.0 221 95 A 14 ASP HA A 13 LEU H 1.0 1.8 4.0 222 95 A 14 ASP HA A 18 ARG H 1.0 1.8 4.0 223 95 A 14 ASP HA A 16 VAL H 1.0 1.8 4.0 224 95 A 10 ASN HA A 13 LEU H 1.0 1.8 4.0 225 96 A 18 ARG H A 79 LYS HEy 1.0 2.0 6.0 226 96 A 16 VAL H A 79 LYS HEy 1.0 2.0 6.0 227 96 A 16 VAL H A 82 MET HGx 1.0 2.0 6.0 228 96 A 13 LEU H A 82 MET HGx 1.0 2.0 6.0 229 97 A 18 ARG H A 22 GLU HGy 1.0 2.0 5.6 230 97 A 13 LEU H A 11 GLU HGx 1.0 2.0 5.6 231 97 A 13 LEU H A 11 GLU HGy 1.0 2.0 5.6 232 98 A 16 VAL H A 15 ALA HB% 1.0 1.6 2.8 233 98 A 18 ARG H A 18 ARG HGy 1.0 1.6 2.8 234 99 A 13 LEU H A 12 LYS HBy 1.0 1.8 3.6 235 99 A 18 ARG H A 18 ARG HGx 1.0 1.8 3.6 236 100 A 13 LEU H A 8 VAL HGx% 1.0 2.0 4.6 237 100 A 16 VAL H A 16 VAL HGy% 1.0 2.0 4.6 238 101 A 14 ASP H A 58 LEU HBx 1.0 2.0 6.0 239 101 A 14 ASP H A 16 VAL HB 1.0 2.0 6.0 240 102 A 14 ASP H A 58 LEU HDy% 1.0 2.0 5.4 241 102 A 14 ASP H A 13 LEU HDy% 1.0 2.0 5.4 242 103 A 15 ALA H A 58 LEU HBx 1.0 2.0 6.0 243 103 A 15 ALA H A 16 VAL HB 1.0 2.0 6.0 244 104 A 15 ALA H A 13 LEU HDy% 1.0 2.0 6.0 245 104 A 15 ALA H A 58 LEU HDy% 1.0 2.0 6.0 246 105 A 13 LEU HDx% A 15 ALA H 1.0 2.0 6.0 247 105 A 15 ALA H A 58 LEU HDx% 1.0 2.0 6.0 248 106 A 18 ARG H A 17 MET HGy 1.0 1.9 5.1 249 106 A 18 ARG H A 19 VAL HB 1.0 1.9 5.1 250 106 A 16 VAL H A 17 MET HGy 1.0 1.9 5.1 251 107 A 16 VAL H A 19 VAL HB 1.0 1.9 5.1 252 107 A 16 VAL H A 17 MET HGy 1.0 1.9 5.1 253 107 A 13 LEU H A 14 ASP HBy 1.0 1.9 5.1 254 108 A 58 LEU HG A 17 MET H 1.0 1.9 6.0 255 108 A 31 LEU HG A 17 MET H 1.0 1.9 6.0 256 108 A 13 LEU HG A 17 MET H 1.0 1.9 6.0 257 109 A 18 ARG HGy A 17 MET H 1.0 2.0 6.0 258 109 A 15 ALA HB% A 17 MET H 1.0 2.0 6.0 259 110 A 19 VAL HGy% A 17 MET H 1.0 2.0 6.0 260 110 A 20 VAL HGy% A 17 MET H 1.0 2.0 6.0 261 111 A 20 VAL HGx% A 17 MET H 1.0 1.9 5.5 262 111 A 13 LEU HDy% A 17 MET H 1.0 1.9 5.5 263 111 A 58 LEU HDy% A 17 MET H 1.0 1.9 5.5 264 111 A 28 LEU HDx% A 17 MET H 1.0 1.9 5.5 265 112 A 13 LEU HDx% A 17 MET H 1.0 2.0 6.0 266 112 A 17 MET H A 31 LEU HDy% 1.0 2.0 6.0 267 113 A 12 LYS HGy A 13 LEU H 1.0 1.7 3.1 268 113 A 13 LEU HBy A 13 LEU H 1.0 1.7 3.1 269 114 A 18 ARG H A 20 VAL HGy% 1.0 2.0 6.0 270 114 A 18 ARG H A 19 VAL HGy% 1.0 2.0 6.0 271 115 A 18 ARG H A 58 LEU HDy% 1.0 1.9 4.7 272 115 A 18 ARG H A 19 VAL HGx% 1.0 1.9 4.7 273 115 A 18 ARG H A 28 LEU HDy% 1.0 1.9 4.7 274 115 A 13 LEU H A 13 LEU HDy% 1.0 1.9 4.7 275 116 A 13 LEU H A 83 LEU HDy% 1.0 0.0 6.0 276 116 A 13 LEU H A 83 LEU HDx% 1.0 0.0 6.0 277 116 A 18 ARG H A 58 LEU HDx% 1.0 0.0 6.0 278 117 A 13 LEU H A 16 VAL HGy% 1.0 0.0 6.0 279 117 A 13 LEU H A 8 VAL HGx% 1.0 0.0 6.0 280 117 A 18 ARG H A 16 VAL HGy% 1.0 0.0 6.0 281 118 A 19 VAL H A 20 VAL HGx% 1.0 1.9 4.7 282 118 A 19 VAL H A 58 LEU HDy% 1.0 1.9 4.7 283 118 A 19 VAL H A 19 VAL HGx% 1.0 1.9 4.7 284 119 A 20 VAL H A 23 GLU H 1.0 2.0 5.2 285 119 A 18 ARG H A 20 VAL H 1.0 2.0 5.2 286 120 A 20 VAL H A 20 VAL HGx% 1.0 1.9 4.3 287 120 A 20 VAL H A 19 VAL HGx% 1.0 1.9 4.3 288 121 A 21 SER H A 31 LEU HA 1.0 2.0 5.4 289 121 A 21 SER H A 17 MET HA 1.0 2.0 5.4 290 122 A 17 MET HGy A 21 SER H 1.0 2.0 6.0 291 122 A 21 SER H A 22 GLU HGx 1.0 2.0 6.0 292 122 A 19 VAL HB A 21 SER H 1.0 2.0 6.0 293 123 A 21 SER H A 18 ARG HBy 1.0 2.0 6.0 294 123 A 21 SER H A 18 ARG HBx 1.0 2.0 6.0 295 123 A 21 SER H A 22 GLU HBy 1.0 2.0 6.0 296 124 A 21 SER H A 26 ILE HB 1.0 1.9 6.0 297 124 A 21 SER H A 31 LEU HG 1.0 1.9 6.0 298 125 A 21 SER H A 28 LEU HBx 1.0 2.0 6.0 299 125 A 21 SER H A 23 GLU HBy 1.0 2.0 6.0 300 126 A 19 VAL HGy% A 21 SER H 1.0 2.0 5.6 301 126 A 20 VAL HGy% A 21 SER H 1.0 2.0 5.6 302 127 A 21 SER H A 19 VAL HGx% 1.0 1.9 3.9 303 127 A 21 SER H A 20 VAL HGx% 1.0 1.9 3.9 304 128 A 20 VAL HGy% A 22 GLU H 1.0 2.0 6.0 305 128 A 19 VAL HGy% A 22 GLU H 1.0 2.0 6.0 306 129 A 20 VAL HGx% A 22 GLU H 1.0 2.0 5.2 307 129 A 19 VAL HGx% A 22 GLU H 1.0 2.0 5.2 308 130 A 19 VAL HB A 23 GLU H 1.0 2.0 6.0 309 130 A 23 GLU H A 22 GLU HGx 1.0 2.0 6.0 310 131 A 23 GLU HBx A 23 GLU H 1.0 1.8 3.6 311 131 A 22 GLU HBy A 23 GLU H 1.0 1.8 3.6 312 132 A 19 VAL HGy% A 23 GLU H 1.0 1.9 6.0 313 132 A 20 VAL HGy% A 23 GLU H 1.0 1.9 6.0 314 133 A 20 VAL HGx% A 23 GLU H 1.0 2.0 5.0 315 133 A 19 VAL HGx% A 23 GLU H 1.0 2.0 5.0 316 134 A 24 SER H A 26 ILE HG2% 1.0 1.9 5.3 317 134 A 24 SER H A 19 VAL HGx% 1.0 1.9 5.3 318 134 A 24 SER H A 20 VAL HGx% 1.0 1.9 5.3 319 135 A 19 VAL HGy% A 24 SER H 1.0 2.0 6.0 320 135 A 20 VAL HGy% A 24 SER H 1.0 2.0 6.0 321 136 A 27 ALA H A 26 ILE H 1.0 2.0 5.6 322 136 A 30 GLU H A 27 ALA H 1.0 2.0 5.6 323 137 A 27 ALA H A 25 GLY HAy 1.0 2.0 6.0 324 137 A 27 ALA H A 28 LEU HA 1.0 2.0 6.0 325 138 A 28 LEU H A 29 GLU HBy 1.0 1.9 6.0 326 138 A 28 LEU H A 30 GLU HBy 1.0 1.9 6.0 327 138 A 28 LEU H A 29 GLU HBx 1.0 1.9 6.0 328 139 A 31 LEU HG A 28 LEU H 1.0 2.0 6.0 329 139 A 26 ILE HB A 28 LEU H 1.0 2.0 6.0 330 140 A 26 ILE HG2% A 28 LEU H 1.0 2.0 5.6 331 140 A 28 LEU HDy% A 28 LEU H 1.0 2.0 5.6 332 141 A 20 VAL HGx% A 29 GLU H 1.0 1.9 4.5 333 141 A 29 GLU H A 28 LEU HDy% 1.0 1.9 4.5 334 142 A 40 MET H A 41 GLY HAx 1.0 1.8 3.6 335 142 A 40 MET H A 37 PHE HA 1.0 1.8 3.6 336 142 A 30 GLU H A 30 GLU HA 1.0 1.8 3.6 337 143 A 30 GLU H A 29 GLU HBy 1.0 1.6 3.0 338 143 A 30 GLU H A 29 GLU HBx 1.0 1.6 3.0 339 143 A 30 GLU H A 30 GLU HBy 1.0 1.6 3.0 340 144 A 30 GLU H A 31 LEU HDx% 1.0 2.0 6.0 341 144 A 40 MET H A 42 ILE HD1% 1.0 2.0 6.0 342 145 A 26 ILE HB A 31 LEU H 1.0 2.0 4.6 343 145 A 31 LEU HG A 31 LEU H 1.0 2.0 4.6 344 146 A 79 LYS HDx A 31 LEU H 1.0 1.9 4.7 345 146 A 31 LEU H A 28 LEU HG 1.0 1.9 4.7 346 146 A 28 LEU HBx A 31 LEU H 1.0 1.9 4.7 347 147 A 31 LEU H A 26 ILE HG1x 1.0 1.9 4.9 348 147 A 31 LEU H A 27 ALA HB% 1.0 1.9 4.9 349 148 A 32 THR H A 35 SER HA 1.0 2.0 6.0 350 148 A 34 ASP H A 35 SER HA 1.0 2.0 6.0 351 149 A 20 VAL HGx% A 32 THR H 1.0 1.9 5.3 352 149 A 34 ASP H A 75 VAL HGy% 1.0 1.9 5.3 353 149 A 32 THR H A 75 VAL HGy% 1.0 1.9 5.3 354 150 A 34 ASP H A 32 THR HA 1.0 1.8 3.4 355 150 A 32 THR H A 32 THR HB 1.0 1.8 3.4 356 150 A 32 THR H A 32 THR HA 1.0 1.8 3.4 357 150 A 34 ASP H A 32 THR HB 1.0 1.8 3.4 358 151 A 35 SER H A 75 VAL HB 1.0 2.0 5.0 359 151 A 35 SER H A 34 ASP HBy 1.0 2.0 5.0 360 152 A 36 ASN H A 73 THR HB 1.0 2.0 6.0 361 152 A 36 ASN H A 40 MET HA 1.0 2.0 6.0 362 152 A 36 ASN H A 74 THR HB 1.0 2.0 6.0 363 153 A 37 PHE H A 41 GLY H 1.0 2.0 6.0 364 153 A 37 PHE H A 40 MET H 1.0 2.0 6.0 365 154 A 37 PHE H A 73 THR HG2% 1.0 1.9 6.0 366 154 A 37 PHE H A 42 ILE HG1y 1.0 1.9 6.0 367 155 A 38 ALA H A 73 THR HG2% 1.0 1.9 6.0 368 155 A 38 ALA H A 42 ILE HG1y 1.0 1.9 6.0 369 156 A 38 ALA H A 37 PHE HE% 1.0 2.0 6.0 370 156 A 38 ALA H A 69 PHE HD% 1.0 2.0 6.0 371 157 A 38 ALA H A 41 GLY H 1.0 2.0 5.6 372 157 A 38 ALA H A 40 MET H 1.0 2.0 5.6 373 158 A 38 ALA HA A 39 ASP H 1.0 1.8 3.6 374 158 A 39 ASP HA A 39 ASP H 1.0 1.8 3.6 375 159 A 39 ASP HBy A 39 ASP H 1.0 1.7 3.1 376 159 A 36 ASN HBx A 39 ASP H 1.0 1.7 3.1 377 159 A 39 ASP HBx A 39 ASP H 1.0 1.7 3.1 378 160 A 38 ALA HA A 40 MET H 1.0 1.9 4.3 379 160 A 39 ASP HA A 40 MET H 1.0 1.9 4.3 380 161 A 36 ASN HBx A 40 MET H 1.0 1.9 4.1 381 161 A 39 ASP HBx A 40 MET H 1.0 1.9 4.1 382 161 A 39 ASP HBy A 40 MET H 1.0 1.9 4.1 383 162 A 30 GLU H A 29 GLU HGx 1.0 1.7 3.1 384 162 A 40 MET H A 40 MET HBy 1.0 1.7 3.1 385 163 A 26 ILE HD1% A 30 GLU H 1.0 2.0 6.0 386 163 A 26 ILE HD1% A 40 MET H 1.0 2.0 6.0 387 163 A 28 LEU HDx% A 30 GLU H 1.0 2.0 6.0 388 164 A 39 ASP HA A 41 GLY H 1.0 1.9 4.3 389 164 A 38 ALA HA A 41 GLY H 1.0 1.9 4.3 390 165 A 41 GLY H A 72 CYS HBy 1.0 2.0 6.0 391 165 A 41 GLY H A 69 PHE HBy 1.0 2.0 6.0 392 165 A 36 ASN HBx A 41 GLY H 1.0 2.0 6.0 393 166 A 39 ASP HBx A 42 ILE H 1.0 2.0 5.8 394 166 A 39 ASP HBy A 42 ILE H 1.0 2.0 5.8 395 166 A 42 ILE H A 69 PHE HBy 1.0 2.0 5.8 396 167 A 46 SER H A 47 SER HA 1.0 2.0 5.4 397 167 A 46 SER H A 44 SER HA 1.0 2.0 5.4 398 168 A 46 SER H A 68 LEU HBy 1.0 2.0 6.0 399 168 A 46 SER H A 49 VAL HGy% 1.0 2.0 6.0 400 169 A 47 SER H A 48 MET HA 1.0 1.9 4.7 401 169 A 47 SER H A 45 LEU HA 1.0 1.9 4.7 402 169 A 47 SER H A 46 SER HA 1.0 1.9 4.7 403 170 A 47 SER H A 44 SER HA 1.0 1.7 3.3 404 170 A 47 SER H A 47 SER HA 1.0 1.7 3.3 405 171 A 47 SER H A 68 LEU HBy 1.0 2.0 6.0 406 171 A 47 SER H A 49 VAL HGy% 1.0 2.0 6.0 407 172 A 46 SER HA A 48 MET H 1.0 1.7 3.3 408 172 A 48 MET H A 48 MET HA 1.0 1.7 3.3 409 173 A 48 MET H A 44 SER HA 1.0 1.9 3.9 410 173 A 48 MET H A 47 SER HA 1.0 1.9 3.9 411 174 A 48 MET H A 49 VAL HA 1.0 2.0 6.0 412 174 A 48 MET H A 47 SER HBx 1.0 2.0 6.0 413 175 A 48 MET H A 68 LEU HBy 1.0 2.0 6.0 414 175 A 48 MET H A 49 VAL HGy% 1.0 2.0 6.0 415 176 A 49 VAL H A 44 SER HA 1.0 2.0 5.8 416 176 A 49 VAL H A 47 SER HA 1.0 2.0 5.8 417 177 A 49 VAL H A 23 GLU HBy 1.0 1.9 6.0 418 177 A 49 VAL H A 53 ARG HGy 1.0 1.9 6.0 419 178 A 48 MET HA A 50 ILE H 1.0 1.9 4.9 420 178 A 46 SER HA A 50 ILE H 1.0 1.9 4.9 421 179 A 50 ILE H A 52 SER HBy 1.0 2.0 6.0 422 179 A 50 ILE H A 51 GLY HAx 1.0 2.0 6.0 423 180 A 52 SER H A 55 ARG HDy 1.0 1.8 6.0 424 180 A 52 SER H A 55 ARG HDx 1.0 1.8 6.0 425 180 A 52 SER H A 53 ARG HDx 1.0 1.8 6.0 426 181 A 52 SER H A 53 ARG HBx 1.0 1.9 6.0 427 181 A 52 SER H A 55 ARG HGx 1.0 1.9 6.0 428 181 A 52 SER H A 53 ARG HBy 1.0 1.9 6.0 429 182 A 52 SER H A 68 LEU HBy 1.0 2.0 5.2 430 182 A 52 SER H A 49 VAL HGy% 1.0 2.0 5.2 431 183 A 52 SER H A 60 LEU HBy 1.0 1.9 6.0 432 183 A 19 VAL HGx% A 52 SER H 1.0 1.9 6.0 433 184 A 52 SER H A 60 LEU HDx% 1.0 1.9 6.0 434 184 A 52 SER H A 62 LEU HDx% 1.0 1.9 6.0 435 184 A 52 SER H A 50 ILE HG1y 1.0 1.9 6.0 436 185 A 54 PHE H A 55 ARG HE 1.0 2.0 6.0 437 185 A 54 PHE H A 58 LEU H 1.0 2.0 6.0 438 185 A 54 PHE H A 54 PHE HE% 1.0 2.0 6.0 439 186 A 52 SER HBy A 54 PHE H 1.0 2.0 6.0 440 186 A 51 GLY HAx A 54 PHE H 1.0 2.0 6.0 441 187 A 54 PHE H A 56 GLU HBx 1.0 2.0 6.0 442 187 A 54 PHE H A 53 ARG HGx 1.0 2.0 6.0 443 188 A 54 PHE H A 55 ARG HGy 1.0 1.9 6.0 444 188 A 54 PHE H A 53 ARG HGy 1.0 1.9 6.0 445 189 A 20 VAL HGy% A 54 PHE H 1.0 2.0 6.0 446 189 A 19 VAL HGy% A 54 PHE H 1.0 2.0 6.0 447 190 A 62 LEU HDx% A 55 ARG H 1.0 2.0 6.0 448 190 A 60 LEU HDx% A 55 ARG H 1.0 2.0 6.0 449 191 A 56 GLU H A 55 ARG HE 1.0 2.0 6.0 450 191 A 56 GLU H A 58 LEU H 1.0 2.0 6.0 451 192 A 55 ARG HGx A 57 ASP H 1.0 2.0 5.8 452 192 A 53 ARG HBy A 57 ASP H 1.0 2.0 5.8 453 193 A 55 ARG HGy A 57 ASP H 1.0 2.0 5.4 454 193 A 53 ARG HGy A 57 ASP H 1.0 2.0 5.4 455 194 A 60 LEU HG A 57 ASP H 1.0 2.0 6.0 456 194 A 58 LEU HBy A 57 ASP H 1.0 2.0 6.0 457 195 A 60 LEU HBy A 57 ASP H 1.0 2.0 6.0 458 195 A 58 LEU HDy% A 57 ASP H 1.0 2.0 6.0 459 196 A 60 LEU HBy A 58 LEU H 1.0 2.0 5.8 460 196 A 58 LEU HDy% A 58 LEU H 1.0 2.0 5.8 461 197 A 60 LEU HBy A 59 GLY H 1.0 1.9 6.0 462 197 A 58 LEU HDy% A 59 GLY H 1.0 1.9 6.0 463 198 A 82 MET HE% A 61 ASP H 1.0 0.0 6.0 464 198 A 58 LEU HBy A 61 ASP H 1.0 0.0 6.0 465 198 A 60 LEU HG A 61 ASP H 1.0 0.0 6.0 466 199 A 62 LEU H A 60 LEU HA 1.0 2.0 6.0 467 199 A 62 LEU H A 63 GLY HAx 1.0 2.0 6.0 468 200 A 62 LEU H A 64 PRO HBy 1.0 2.0 5.0 469 200 A 62 LEU H A 55 ARG HBy 1.0 2.0 5.0 470 200 A 62 LEU H A 55 ARG HBx 1.0 2.0 5.0 471 201 A 64 PRO HA A 66 PHE H 1.0 1.9 3.9 472 201 A 65 GLU HA A 66 PHE H 1.0 1.9 3.9 473 202 A 69 PHE HA A 67 SER H 1.0 2.0 6.0 474 202 A 67 SER H A 71 ASP HA 1.0 2.0 6.0 475 203 A 66 PHE HA A 69 PHE H 1.0 0.0 6.0 476 203 A 48 MET HA A 69 PHE H 1.0 0.0 6.0 477 204 A 69 PHE H A 38 ALA HB% 1.0 2.0 6.0 478 204 A 69 PHE H A 70 ILE HB 1.0 2.0 6.0 479 205 A 72 CYS HBx A 70 ILE H 1.0 2.0 6.0 480 205 A 70 ILE H A 72 CYS HBy 1.0 2.0 6.0 481 205 A 69 PHE HBy A 70 ILE H 1.0 2.0 6.0 482 206 A 69 PHE H A 71 ASP H 1.0 1.8 3.8 483 206 A 72 CYS H A 71 ASP H 1.0 1.8 3.8 484 207 A 37 PHE HE% A 71 ASP H 1.0 0.0 6.0 485 207 A 69 PHE HD% A 71 ASP H 1.0 0.0 6.0 486 208 A 69 PHE HA A 71 ASP H 1.0 1.8 3.6 487 208 A 71 ASP HA A 71 ASP H 1.0 1.8 3.6 488 209 A 73 THR HG2% A 71 ASP H 1.0 2.0 5.6 489 209 A 70 ILE HG1x A 71 ASP H 1.0 2.0 5.6 490 210 A 72 CYS H A 37 PHE HE% 1.0 0.0 6.0 491 210 A 72 CYS H A 69 PHE HD% 1.0 0.0 6.0 492 211 A 73 THR H A 78 LEU HDx% 1.0 2.0 6.0 493 211 A 73 THR H A 74 THR HG2% 1.0 2.0 6.0 494 212 A 74 THR HB A 74 THR H 1.0 1.9 4.1 495 212 A 73 THR HA A 74 THR H 1.0 1.9 4.1 496 212 A 73 THR HB A 74 THR H 1.0 1.9 4.1 497 213 A 79 LYS H A 75 VAL H 1.0 1.9 6.0 498 213 A 33 ASP H A 75 VAL H 1.0 1.9 6.0 499 213 A 36 ASN H A 75 VAL H 1.0 1.9 6.0 500 214 A 31 LEU HG A 75 VAL H 1.0 2.0 6.0 501 214 A 75 VAL H A 76 ARG HGx 1.0 2.0 6.0 502 215 A 20 VAL HGy% A 75 VAL H 1.0 1.9 6.0 503 215 A 75 VAL H A 79 LYS HGy 1.0 1.9 6.0 504 216 A 77 ALA H A 72 CYS HA 1.0 1.9 6.0 505 216 A 77 ALA H A 78 LEU HA 1.0 1.9 6.0 506 217 A 77 ALA H A 72 CYS HBy 1.0 1.9 6.0 507 217 A 77 ALA H A 79 LYS HEx 1.0 1.9 6.0 508 217 A 72 CYS HBx A 77 ALA H 1.0 1.9 6.0 509 218 A 77 ALA H A 33 ASP HBy 1.0 2.0 6.0 510 218 A 77 ALA H A 78 LEU HBx 1.0 2.0 6.0 511 219 A 77 ALA H A 79 LYS HGx 1.0 2.0 5.0 512 219 A 77 ALA H A 76 ARG HBy 1.0 2.0 5.0 513 220 A 77 ALA H A 13 LEU HDy% 1.0 1.9 5.3 514 220 A 75 VAL HGy% A 77 ALA H 1.0 1.9 5.3 515 221 A 80 ASP H A 81 PHE H 1.0 1.7 3.3 516 221 A 79 LYS H A 78 LEU H 1.0 1.7 3.3 517 222 A 81 PHE H A 78 LEU HA 1.0 1.9 4.1 518 222 A 78 LEU H A 78 LEU HA 1.0 1.9 4.1 519 223 A 80 ASP H A 83 LEU HBy 1.0 1.9 6.0 520 223 A 80 ASP H A 76 ARG HGy 1.0 1.9 6.0 521 224 A 80 ASP H A 83 LEU HDy% 1.0 2.0 6.0 522 224 A 13 LEU HDx% A 80 ASP H 1.0 2.0 6.0 523 225 A 16 VAL HGy% A 82 MET H 1.0 1.9 6.0 524 225 A 8 VAL HGx% A 82 MET H 1.0 1.9 6.0 525 226 A 39 ASP HBy A 36 ASN HD2y 1.0 2.0 4.8 526 226 A 39 ASP HBx A 36 ASN HD2y 1.0 2.0 4.8 527 226 A 36 ASN HBx A 36 ASN HD2y 1.0 2.0 4.8 528 227 A 73 THR HA A 36 ASN HD2x 1.0 2.0 5.4 529 227 A 74 THR HB A 36 ASN HD2x 1.0 2.0 5.4 530 227 A 73 THR HB A 36 ASN HD2x 1.0 2.0 5.4 531 228 A 51 GLY H A 60 LEU HBy 1.0 1.9 6.0 532 228 A 19 VAL HGx% A 51 GLY H 1.0 1.9 6.0 533 229 A 78 LEU H A 72 CYS HBy 1.0 2.0 4.8 534 229 A 78 LEU H A 79 LYS HEx 1.0 2.0 4.8 535 229 A 72 CYS HBx A 78 LEU H 1.0 2.0 4.8 536 230 A 83 LEU HDx% A 10 ASN HD2y 1.0 0.0 6.0 537 230 A 13 LEU HDx% A 10 ASN HD2y 1.0 0.0 6.0 538 230 A 83 LEU HDy% A 10 ASN HD2y 1.0 0.0 6.0 539 231 A 76 ARG H A 79 LYS HBx 1.0 2.0 6.0 540 231 A 10 ASN H A 11 GLU HBy 1.0 2.0 6.0 541 232 A 13 LEU HDx% A 83 LEU H 1.0 1.9 4.5 542 232 A 83 LEU HDy% A 83 LEU H 1.0 1.9 4.5 543 233 A 8 VAL HGx% A 81 PHE H 1.0 2.0 6.0 544 233 A 16 VAL HGy% A 78 LEU H 1.0 2.0 6.0 545 233 A 78 LEU H A 75 VAL HGx% 1.0 2.0 6.0 546 234 A 83 LEU HDy% A 82 MET H 1.0 2.0 5.8 547 234 A 8 VAL HGy% A 82 MET H 1.0 2.0 5.8 548 234 A 13 LEU HDx% A 82 MET H 1.0 2.0 5.8 549 235 A 19 VAL HGy% A 50 ILE HG2% 1.0 0.0 6.0 550 235 A 20 VAL HGy% A 50 ILE HG2% 1.0 0.0 6.0 551 236 A 66 PHE HE% A 78 LEU HDy% 1.0 0.0 6.0 552 236 A 68 LEU HG A 66 PHE HE% 1.0 0.0 6.0 553 237 A 16 VAL HB A 66 PHE HE% 1.0 0.0 6.0 554 237 A 82 MET HGy A 66 PHE HE% 1.0 0.0 6.0 555 238 A 82 MET HE% A 54 PHE HD% 1.0 0.0 6.0 556 238 A 58 LEU HBy A 54 PHE HD% 1.0 0.0 6.0 557 239 A 20 VAL HGy% A 54 PHE HD% 1.0 3.4 3.4 558 239 A 19 VAL HGy% A 54 PHE HD% 1.0 3.4 3.4 559 240 A 60 LEU HBy A 54 PHE HD% 1.0 0.0 6.0 560 240 A 19 VAL HGx% A 54 PHE HD% 1.0 0.0 6.0 561 240 A 58 LEU HDy% A 54 PHE HD% 1.0 0.0 6.0 562 241 A 62 LEU HDx% A 54 PHE HD% 1.0 0.0 6.0 563 241 A 60 LEU HDx% A 54 PHE HD% 1.0 0.0 6.0 564 242 A 72 CYS HBx A 69 PHE HD% 1.0 0.0 6.0 565 242 A 37 PHE HE% A 79 LYS HEx 1.0 0.0 6.0 566 242 A 37 PHE HE% A 72 CYS HBy 1.0 0.0 6.0 567 242 A 72 CYS HBx A 37 PHE HE% 1.0 0.0 6.0 568 243 A 16 VAL HGy% A 37 PHE HE% 1.0 0.0 6.0 569 243 A 37 PHE HE% A 42 ILE HG2% 1.0 0.0 6.0 570 243 A 37 PHE HE% A 75 VAL HGx% 1.0 0.0 6.0 571 244 A 37 PHE HE% A 50 ILE HB 1.0 3.4 3.4 572 244 A 69 PHE HD% A 70 ILE HB 1.0 3.4 3.4 573 244 A 69 PHE HD% A 38 ALA HB% 1.0 3.4 3.4 574 245 A 77 ALA HB% A 37 PHE HE% 1.0 0.0 6.0 575 245 A 78 LEU HBy A 37 PHE HE% 1.0 0.0 6.0 576 246 A 81 PHE HD% A 68 LEU HDy% 1.0 0.0 6.0 577 246 A 81 PHE HD% A 62 LEU HDy% 1.0 0.0 6.0 578 247 A 16 VAL HGy% A 81 PHE HD% 1.0 0.0 6.0 579 247 A 6 VAL HGx% A 81 PHE HD% 1.0 0.0 6.0 580 248 A 73 THR HA A 37 PHE HBy 1.0 0.0 6.0 581 248 A 37 PHE HA A 37 PHE HBy 1.0 0.0 6.0 582 249 A 69 PHE HD% A 37 PHE HBx 1.0 0.0 6.0 583 249 A 37 PHE HE% A 37 PHE HBx 1.0 0.0 6.0 584 250 A 69 PHE HD% A 37 PHE HBy 1.0 4.3 4.3 585 250 A 37 PHE HE% A 37 PHE HBy 1.0 4.3 4.3 586 251 A 42 ILE HG1y A 43 ASP H 1.0 0.0 6.0 587 251 A 40 MET H A 42 ILE HG1y 1.0 0.0 6.0 588 251 A 41 GLY H A 42 ILE HG1y 1.0 0.0 6.0 589 252 A 55 ARG HGx A 55 ARG HGy 1.0 0.0 6.0 590 252 A 18 ARG HGy A 18 ARG HGx 1.0 0.0 6.0 591 253 A 88 ALA HA A 88 ALA H 1.0 0.0 6.0 592 253 A 3 ALA HA A 4 LYS H 1.0 0.0 6.0 593 254 A 88 ALA HA A 88 ALA HB% 1.0 0.0 6.0 594 254 A 3 ALA HA A 3 ALA HB% 1.0 0.0 6.0 595 255 A 30 GLU HA A 27 ALA HB% 1.0 0.0 6.0 596 255 A 4 LYS HA A 4 LYS HGy 1.0 0.0 6.0 597 256 A 81 PHE H A 79 LYS HBy 1.0 3.2 3.2 598 256 A 4 LYS H A 4 LYS HBx 1.0 3.2 3.2 599 257 A 8 VAL H A 6 VAL HA 1.0 0.0 6.0 600 257 A 49 VAL H A 52 SER HBy 1.0 0.0 6.0 601 258 A 49 VAL HB A 46 SER HBy 1.0 0.0 6.0 602 258 A 6 VAL HB A 7 GLY HAy 1.0 0.0 6.0 603 258 A 49 VAL HB A 46 SER HBx 1.0 0.0 6.0 604 258 A 6 VAL HB A 7 GLY HAx 1.0 0.0 6.0 605 259 A 83 LEU HDy% A 7 GLY HAy 1.0 0.0 6.0 606 259 A 8 VAL HGy% A 7 GLY HAy 1.0 0.0 6.0 607 259 A 83 LEU HDy% A 7 GLY HAx 1.0 0.0 6.0 608 259 A 8 VAL HGy% A 7 GLY HAx 1.0 0.0 6.0 609 260 A 46 SER HA A 49 VAL H 1.0 2.7 2.7 610 260 A 8 VAL H A 8 VAL HA 1.0 2.7 2.7 611 261 A 16 VAL HGx% A 8 VAL HB 1.0 0.0 6.0 612 261 A 6 VAL HB A 60 LEU HDy% 1.0 0.0 6.0 613 261 A 8 VAL HB A 60 LEU HDy% 1.0 0.0 6.0 614 262 A 8 VAL H A 6 VAL HB 1.0 3.7 3.7 615 262 A 8 VAL H A 8 VAL HB 1.0 3.7 3.7 616 263 A 8 VAL HGy% A 12 LYS HGx 1.0 3.0 3.0 617 263 A 8 VAL HGy% A 12 LYS HGy 1.0 3.0 3.0 618 263 A 8 VAL HGy% A 82 MET HE% 1.0 3.0 3.0 619 264 A 8 VAL HGy% A 9 SER HBx 1.0 0.0 6.0 620 264 A 83 LEU HA A 8 VAL HGy% 1.0 0.0 6.0 621 264 A 8 VAL HA A 8 VAL HGy% 1.0 0.0 6.0 622 265 A 8 VAL HGy% A 7 GLY HAx 1.0 0.0 6.0 623 265 A 8 VAL HGy% A 7 GLY HAy 1.0 0.0 6.0 624 265 A 6 VAL HGy% A 5 GLY HAx 1.0 0.0 6.0 625 265 A 7 GLY HAx A 6 VAL HGy% 1.0 0.0 6.0 626 265 A 8 VAL HGy% A 13 LEU HA 1.0 0.0 6.0 627 266 A 12 LYS HGx A 8 VAL HGx% 1.0 0.0 6.0 628 266 A 12 LYS HGy A 8 VAL HGx% 1.0 0.0 6.0 629 266 A 82 MET HE% A 8 VAL HGx% 1.0 0.0 6.0 630 266 A 8 VAL HGx% A 60 LEU HG 1.0 0.0 6.0 631 267 A 16 VAL H A 8 VAL HGx% 1.0 0.0 6.0 632 267 A 13 LEU H A 8 VAL HGx% 1.0 0.0 6.0 633 268 A 16 VAL HB A 8 VAL HGx% 1.0 0.0 6.0 634 268 A 82 MET HGy A 8 VAL HGx% 1.0 0.0 6.0 635 269 A 72 CYS HBx A 69 PHE HA 1.0 0.0 6.0 636 269 A 72 CYS HBy A 71 ASP HA 1.0 0.0 6.0 637 269 A 69 PHE HA A 72 CYS HBy 1.0 0.0 6.0 638 269 A 72 CYS HBx A 71 ASP HA 1.0 0.0 6.0 639 270 A 36 ASN HBx A 39 ASP HA 1.0 2.4 2.4 640 270 A 39 ASP HBy A 39 ASP HA 1.0 2.4 2.4 641 270 A 39 ASP HBx A 39 ASP HA 1.0 2.4 2.4 642 271 A 26 ILE HD1% A 40 MET HA 1.0 0.0 6.0 643 271 A 28 LEU HDx% A 17 MET HA 1.0 0.0 6.0 644 271 A 10 ASN HA A 13 LEU HDy% 1.0 0.0 6.0 645 272 A 19 VAL HGx% A 17 MET HA 1.0 0.0 6.0 646 272 A 20 VAL HGx% A 17 MET HA 1.0 0.0 6.0 647 273 A 17 MET HA A 75 VAL HGx% 1.0 0.0 6.0 648 273 A 16 VAL HGy% A 17 MET HA 1.0 0.0 6.0 649 274 A 17 MET HA A 17 MET HBy 1.0 0.0 6.0 650 274 A 2 MET HA A 2 MET HBy 1.0 0.0 6.0 651 275 A 27 ALA HB% A 26 ILE HA 1.0 3.0 3.0 652 275 A 26 ILE HG1x A 26 ILE HA 1.0 3.0 3.0 653 276 A 58 LEU HDy% A 17 MET HBy 1.0 0.0 6.0 654 276 A 19 VAL HGx% A 17 MET HBy 1.0 0.0 6.0 655 276 A 13 LEU HDy% A 11 GLU HBy 1.0 0.0 6.0 656 276 A 20 VAL HGx% A 17 MET HBy 1.0 0.0 6.0 657 276 A 13 LEU HDy% A 17 MET HBy 1.0 0.0 6.0 658 277 A 58 LEU HDx% A 18 ARG HBy 1.0 0.0 6.0 659 277 A 58 LEU HDx% A 18 ARG HBx 1.0 0.0 6.0 660 277 A 23 GLU HBx A 49 VAL HGx% 1.0 0.0 6.0 661 278 A 18 ARG HGy A 18 ARG HBy 1.0 0.0 6.0 662 278 A 18 ARG HGy A 18 ARG HBx 1.0 0.0 6.0 663 278 A 23 GLU HBx A 23 GLU HBy 1.0 0.0 6.0 664 279 A 16 VAL H A 17 MET HBy 1.0 2.5 2.5 665 279 A 18 ARG H A 17 MET HBy 1.0 2.5 2.5 666 279 A 17 MET H A 17 MET HBy 1.0 2.5 2.5 667 280 A 18 ARG H A 18 ARG HBx 1.0 0.0 6.0 668 280 A 23 GLU HBx A 23 GLU H 1.0 0.0 6.0 669 280 A 18 ARG H A 18 ARG HBy 1.0 0.0 6.0 670 281 A 16 VAL H A 17 MET HBx 1.0 3.5 3.5 671 281 A 17 MET HBx A 17 MET H 1.0 3.5 3.5 672 282 A 78 LEU HBy A 72 CYS HBy 1.0 0.0 6.0 673 282 A 77 ALA HB% A 72 CYS HBy 1.0 0.0 6.0 674 282 A 72 CYS HBx A 77 ALA HB% 1.0 0.0 6.0 675 283 A 55 ARG HGy A 56 GLU HGy 1.0 0.0 6.0 676 283 A 29 GLU HGy A 28 LEU HG 1.0 0.0 6.0 677 283 A 29 GLU HGy A 28 LEU HBx 1.0 0.0 6.0 678 283 A 22 GLU HGy A 23 GLU HBy 1.0 0.0 6.0 679 283 A 29 GLU HGx A 28 LEU HBx 1.0 0.0 6.0 680 283 A 29 GLU HGx A 28 LEU HG 1.0 0.0 6.0 681 284 A 53 ARG HGy A 56 GLU HGy 1.0 3.5 3.5 682 284 A 15 ALA HB% A 11 GLU HGx 1.0 3.5 3.5 683 284 A 15 ALA HB% A 11 GLU HGy 1.0 3.5 3.5 684 285 A 22 GLU HGy A 18 ARG HGx 1.0 0.0 6.0 685 285 A 11 GLU HGx A 12 LYS HBy 1.0 0.0 6.0 686 285 A 11 GLU HGy A 12 LYS HBy 1.0 0.0 6.0 687 286 A 11 GLU HGx A 11 GLU HBx 1.0 0.0 6.0 688 286 A 56 GLU HGy A 56 GLU HBy 1.0 0.0 6.0 689 286 A 11 GLU HGy A 11 GLU HBx 1.0 0.0 6.0 690 286 A 56 GLU HBx A 56 GLU HGy 1.0 0.0 6.0 691 287 A 56 GLU HGy A 53 ARG HA 1.0 0.0 6.0 692 287 A 11 GLU HA A 11 GLU HGy 1.0 0.0 6.0 693 287 A 11 GLU HA A 11 GLU HGx 1.0 0.0 6.0 694 288 A 56 GLU HGy A 52 SER HA 1.0 0.0 6.0 695 288 A 14 ASP HA A 11 GLU HGx 1.0 0.0 6.0 696 288 A 23 GLU HA A 22 GLU HGy 1.0 0.0 6.0 697 288 A 14 ASP HA A 11 GLU HGy 1.0 0.0 6.0 698 288 A 10 ASN HA A 11 GLU HGy 1.0 0.0 6.0 699 288 A 10 ASN HA A 11 GLU HGx 1.0 0.0 6.0 700 289 A 13 LEU H A 11 GLU HGx 1.0 0.0 6.0 701 289 A 13 LEU H A 11 GLU HGy 1.0 0.0 6.0 702 289 A 22 GLU HGy A 23 GLU H 1.0 0.0 6.0 703 290 A 21 SER H A 22 GLU HGy 1.0 0.0 6.0 704 290 A 11 GLU H A 11 GLU HGy 1.0 0.0 6.0 705 290 A 11 GLU H A 11 GLU HGx 1.0 0.0 6.0 706 291 A 31 LEU HG A 30 GLU HGy 1.0 0.0 6.0 707 291 A 26 ILE HB A 30 GLU HGy 1.0 0.0 6.0 708 292 A 29 GLU HA A 30 GLU HGy 1.0 0.0 6.0 709 292 A 29 GLU HA A 30 GLU HGx 1.0 0.0 6.0 710 292 A 27 ALA HA A 30 GLU HGy 1.0 0.0 6.0 711 293 A 9 SER H A 12 LYS HA 1.0 0.0 6.0 712 293 A 14 ASP H A 12 LYS HA 1.0 0.0 6.0 713 294 A 16 VAL H A 12 LYS HA 1.0 3.3 3.3 714 294 A 13 LEU H A 12 LYS HA 1.0 3.3 3.3 715 295 A 16 VAL HGy% A 12 LYS HA 1.0 0.0 6.0 716 295 A 8 VAL HGx% A 12 LYS HA 1.0 0.0 6.0 717 296 A 60 LEU HDy% A 12 LYS HA 1.0 4.2 4.2 718 296 A 16 VAL HGx% A 12 LYS HA 1.0 4.2 4.2 719 297 A 75 VAL HGx% A 76 ARG HBx 1.0 0.0 6.0 720 297 A 12 LYS HBx A 8 VAL HGx% 1.0 0.0 6.0 721 298 A 12 LYS HGx A 12 LYS HEy 1.0 0.0 6.0 722 298 A 12 LYS HGy A 12 LYS HEy 1.0 0.0 6.0 723 298 A 4 LYS HGx A 4 LYS HEx 1.0 0.0 6.0 724 298 A 12 LYS HGx A 12 LYS HEx 1.0 0.0 6.0 725 298 A 12 LYS HGy A 12 LYS HEx 1.0 0.0 6.0 726 298 A 4 LYS HGx A 4 LYS HEy 1.0 0.0 6.0 727 299 A 12 LYS HGx A 16 VAL H 1.0 0.0 6.0 728 299 A 12 LYS HGy A 13 LEU H 1.0 0.0 6.0 729 299 A 12 LYS HGx A 13 LEU H 1.0 0.0 6.0 730 300 A 12 LYS HGx A 8 VAL HGx% 1.0 0.0 6.0 731 300 A 12 LYS HGy A 8 VAL HGx% 1.0 0.0 6.0 732 300 A 8 VAL HGx% A 60 LEU HG 1.0 0.0 6.0 733 301 A 55 ARG HGy A 56 GLU HA 1.0 0.0 6.0 734 301 A 12 LYS HDy A 12 LYS HA 1.0 0.0 6.0 735 302 A 12 LYS HEy A 12 LYS HDy 1.0 0.0 6.0 736 302 A 50 ILE HA A 53 ARG HGy 1.0 0.0 6.0 737 302 A 12 LYS HEx A 12 LYS HDy 1.0 0.0 6.0 738 303 A 18 ARG HGy A 16 VAL HGx% 1.0 0.0 6.0 739 303 A 55 ARG HGy A 60 LEU HDy% 1.0 0.0 6.0 740 303 A 12 LYS HDy A 60 LEU HDy% 1.0 0.0 6.0 741 304 A 60 LEU HDx% A 55 ARG HGy 1.0 0.0 6.0 742 304 A 12 LYS HDy A 60 LEU HDx% 1.0 0.0 6.0 743 304 A 50 ILE HG1y A 53 ARG HGy 1.0 0.0 6.0 744 305 A 14 ASP HA A 13 LEU HBx 1.0 0.0 6.0 745 305 A 10 ASN HA A 13 LEU HBx 1.0 0.0 6.0 746 306 A 13 LEU HG A 13 LEU HBx 1.0 0.0 6.0 747 306 A 31 LEU HG A 31 LEU HBx 1.0 0.0 6.0 748 307 A 82 MET HGy A 13 LEU HA 1.0 0.0 6.0 749 307 A 16 VAL HB A 13 LEU HA 1.0 0.0 6.0 750 308 A 16 VAL H A 13 LEU HA 1.0 2.8 2.8 751 308 A 13 LEU H A 13 LEU HA 1.0 2.8 2.8 752 309 A 82 MET HE% A 13 LEU HA 1.0 0.0 6.0 753 309 A 13 LEU HBy A 13 LEU HA 1.0 0.0 6.0 754 310 A 8 VAL HGy% A 13 LEU HA 1.0 0.0 6.0 755 310 A 13 LEU HDx% A 13 LEU HA 1.0 0.0 6.0 756 311 A 8 VAL HGx% A 13 LEU HA 1.0 0.0 6.0 757 311 A 16 VAL HGy% A 13 LEU HA 1.0 0.0 6.0 758 312 A 13 LEU HDx% A 16 VAL HB 1.0 0.0 6.0 759 312 A 13 LEU HDx% A 82 MET HGy 1.0 0.0 6.0 760 313 A 13 LEU HDx% A 14 ASP HBy 1.0 0.0 6.0 761 313 A 13 LEU HDx% A 80 ASP HBy 1.0 0.0 6.0 762 314 A 14 ASP HA A 13 LEU H 1.0 0.0 6.0 763 314 A 14 ASP HA A 16 VAL H 1.0 0.0 6.0 764 314 A 14 ASP HA A 17 MET H 1.0 0.0 6.0 765 314 A 23 GLU HA A 23 GLU H 1.0 0.0 6.0 766 315 A 54 PHE HE% A 54 PHE HA 1.0 0.0 6.0 767 315 A 58 LEU H A 54 PHE HA 1.0 0.0 6.0 768 316 A 80 ASP HA A 84 GLY H 1.0 0.0 6.0 769 316 A 72 CYS H A 71 ASP HA 1.0 0.0 6.0 770 317 A 14 ASP HA A 17 MET HBy 1.0 0.0 6.0 771 317 A 23 GLU HA A 23 GLU HGy 1.0 0.0 6.0 772 318 A 76 ARG HGx A 80 ASP HA 1.0 0.0 6.0 773 318 A 80 ASP HA A 83 LEU HG 1.0 0.0 6.0 774 319 A 71 ASP HA A 70 ILE HB 1.0 0.0 6.0 775 319 A 83 LEU HBy A 80 ASP HA 1.0 0.0 6.0 776 320 A 60 LEU HBy A 54 PHE HA 1.0 0.0 6.0 777 320 A 19 VAL HGx% A 54 PHE HA 1.0 0.0 6.0 778 320 A 58 LEU HDy% A 54 PHE HA 1.0 0.0 6.0 779 321 A 13 LEU HDx% A 14 ASP HA 1.0 0.0 6.0 780 321 A 13 LEU HDx% A 80 ASP HA 1.0 0.0 6.0 781 321 A 83 LEU HDy% A 80 ASP HA 1.0 0.0 6.0 782 321 A 23 GLU HA A 49 VAL HGx% 1.0 0.0 6.0 783 322 A 80 ASP HA A 80 ASP HBx 1.0 2.7 2.7 784 322 A 14 ASP HA A 14 ASP HBx 1.0 2.7 2.7 785 323 A 14 ASP HA A 14 ASP HBy 1.0 2.3 2.3 786 323 A 80 ASP HBy A 80 ASP HA 1.0 2.3 2.3 787 324 A 80 ASP HBy A 80 ASP HBx 1.0 0.0 6.0 788 324 A 14 ASP HBx A 14 ASP HBy 1.0 0.0 6.0 789 325 A 53 ARG HA A 57 ASP HBy 1.0 0.0 6.0 790 325 A 15 ALA HA A 14 ASP HBx 1.0 0.0 6.0 791 325 A 11 GLU HA A 14 ASP HBx 1.0 0.0 6.0 792 326 A 39 ASP HBy A 37 PHE H 1.0 3.2 3.2 793 326 A 15 ALA H A 14 ASP HBx 1.0 3.2 3.2 794 327 A 14 ASP HBy A 13 LEU HG 1.0 0.0 6.0 795 327 A 76 ARG HGx A 80 ASP HBy 1.0 0.0 6.0 796 328 A 15 ALA HB% A 8 VAL HGx% 1.0 0.0 6.0 797 328 A 15 ALA HB% A 16 VAL HGy% 1.0 0.0 6.0 798 329 A 16 VAL HB A 15 ALA HB% 1.0 0.0 6.0 799 329 A 15 ALA HB% A 58 LEU HBx 1.0 0.0 6.0 800 330 A 12 LYS HEy A 15 ALA HB% 1.0 0.0 6.0 801 330 A 15 ALA HB% A 57 ASP HBx 1.0 0.0 6.0 802 330 A 12 LYS HEx A 15 ALA HB% 1.0 0.0 6.0 803 331 A 18 ARG H A 15 ALA HB% 1.0 0.0 6.0 804 331 A 16 VAL H A 15 ALA HB% 1.0 0.0 6.0 805 332 A 16 VAL HB A 31 LEU HDy% 1.0 0.0 6.0 806 332 A 8 VAL HGy% A 16 VAL HB 1.0 0.0 6.0 807 333 A 16 VAL HB A 78 LEU HBy 1.0 0.0 6.0 808 333 A 16 VAL HB A 13 LEU HG 1.0 0.0 6.0 809 333 A 16 VAL HB A 58 LEU HG 1.0 0.0 6.0 810 334 A 16 VAL HB A 78 LEU HBy 1.0 0.0 6.0 811 334 A 78 LEU HBy A 75 VAL HB 1.0 0.0 6.0 812 334 A 16 VAL HB A 82 MET HBy 1.0 0.0 6.0 813 335 A 16 VAL HB A 18 ARG HGy 1.0 0.0 6.0 814 335 A 16 VAL HB A 15 ALA HB% 1.0 0.0 6.0 815 336 A 16 VAL HB A 17 MET H 1.0 0.0 6.0 816 336 A 16 VAL H A 16 VAL HB 1.0 0.0 6.0 817 337 A 16 VAL HB A 19 VAL HGy% 1.0 0.0 6.0 818 337 A 16 VAL HB A 20 VAL HGy% 1.0 0.0 6.0 819 338 A 35 SER HBx A 40 MET HGy 1.0 0.0 6.0 820 338 A 35 SER HBy A 40 MET HGy 1.0 0.0 6.0 821 338 A 17 MET HGy A 13 LEU HA 1.0 0.0 6.0 822 339 A 16 VAL H A 17 MET HGy 1.0 0.0 6.0 823 339 A 17 MET HGy A 17 MET H 1.0 0.0 6.0 824 340 A 41 GLY H A 40 MET HGx 1.0 0.0 6.0 825 340 A 40 MET H A 40 MET HGx 1.0 0.0 6.0 826 341 A 41 GLY H A 40 MET HGy 1.0 0.0 6.0 827 341 A 40 MET H A 40 MET HGy 1.0 0.0 6.0 828 342 A 48 MET HBy A 48 MET HGy 1.0 0.0 6.0 829 342 A 40 MET HBy A 40 MET HGy 1.0 0.0 6.0 830 343 A 48 MET HGy A 48 MET HBx 1.0 0.0 6.0 831 343 A 40 MET HBy A 40 MET HGx 1.0 0.0 6.0 832 344 A 19 VAL HB A 58 LEU HG 1.0 0.0 6.0 833 344 A 17 MET HGy A 31 LEU HG 1.0 0.0 6.0 834 344 A 17 MET HGy A 13 LEU HG 1.0 0.0 6.0 835 345 A 19 VAL HB A 20 VAL HGy% 1.0 0.0 6.0 836 345 A 19 VAL HB A 19 VAL HGy% 1.0 0.0 6.0 837 346 A 17 MET HGx A 13 LEU HDy% 1.0 0.0 6.0 838 346 A 17 MET HGx A 28 LEU HDx% 1.0 0.0 6.0 839 347 A 17 MET HGy A 75 VAL HGx% 1.0 0.0 6.0 840 347 A 17 MET HGy A 16 VAL HGy% 1.0 0.0 6.0 841 347 A 19 VAL HB A 16 VAL HGy% 1.0 0.0 6.0 842 348 A 17 MET HGx A 31 LEU HG 1.0 0.0 6.0 843 348 A 17 MET HGx A 13 LEU HG 1.0 0.0 6.0 844 349 A 23 GLU HBx A 23 GLU H 1.0 0.0 6.0 845 349 A 18 ARG H A 18 ARG HBx 1.0 0.0 6.0 846 349 A 18 ARG H A 18 ARG HBy 1.0 0.0 6.0 847 349 A 22 GLU HBy A 23 GLU H 1.0 0.0 6.0 848 350 A 19 VAL HB A 18 ARG HBx 1.0 0.0 6.0 849 350 A 22 GLU HBy A 22 GLU HGx 1.0 0.0 6.0 850 351 A 28 LEU HDy% A 18 ARG HBy 1.0 0.0 6.0 851 351 A 26 ILE HG2% A 30 GLU HBy 1.0 0.0 6.0 852 352 A 17 MET HGy A 18 ARG HA 1.0 0.0 6.0 853 352 A 19 VAL HB A 18 ARG HA 1.0 0.0 6.0 854 352 A 22 GLU HGx A 18 ARG HA 1.0 0.0 6.0 855 353 A 55 ARG HGx A 55 ARG HDy 1.0 0.0 6.0 856 353 A 18 ARG HDx A 18 ARG HGx 1.0 0.0 6.0 857 353 A 76 ARG HBx A 76 ARG HDx 1.0 0.0 6.0 858 353 A 53 ARG HBy A 53 ARG HDx 1.0 0.0 6.0 859 353 A 55 ARG HGx A 55 ARG HDx 1.0 0.0 6.0 860 354 A 53 ARG HDx A 53 ARG HGy 1.0 2.3 2.3 861 354 A 18 ARG HGy A 18 ARG HDx 1.0 2.3 2.3 862 355 A 19 VAL HGx% A 18 ARG HDy 1.0 0.0 6.0 863 355 A 58 LEU HDy% A 18 ARG HDy 1.0 0.0 6.0 864 355 A 28 LEU HDy% A 18 ARG HDy 1.0 0.0 6.0 865 356 A 18 ARG HDx A 58 LEU HDx% 1.0 0.0 6.0 866 356 A 53 ARG HDx A 49 VAL HGx% 1.0 0.0 6.0 867 357 A 79 LYS HGy A 76 ARG HDx 1.0 0.0 6.0 868 357 A 19 VAL HGy% A 18 ARG HDx 1.0 0.0 6.0 869 357 A 19 VAL HGy% A 53 ARG HDx 1.0 0.0 6.0 870 358 A 55 ARG HDy A 63 GLY HAy 1.0 0.0 6.0 871 358 A 53 ARG HDx A 53 ARG HA 1.0 0.0 6.0 872 358 A 15 ALA HA A 18 ARG HDx 1.0 0.0 6.0 873 359 A 77 ALA H A 76 ARG HDx 1.0 0.0 6.0 874 359 A 62 LEU H A 55 ARG HDx 1.0 0.0 6.0 875 359 A 62 LEU H A 55 ARG HDy 1.0 0.0 6.0 876 360 A 64 PRO HA A 55 ARG HDx 1.0 0.0 6.0 877 360 A 64 PRO HA A 55 ARG HDy 1.0 0.0 6.0 878 360 A 80 ASP HA A 76 ARG HDx 1.0 0.0 6.0 879 360 A 55 ARG HDy A 52 SER HA 1.0 0.0 6.0 880 360 A 55 ARG HDx A 52 SER HA 1.0 0.0 6.0 881 361 A 19 VAL HGy% A 19 VAL HGx% 1.0 0.0 6.0 882 361 A 20 VAL HGy% A 20 VAL HGx% 1.0 0.0 6.0 883 362 A 20 VAL HGy% A 23 GLU HBx 1.0 3.7 3.7 884 362 A 19 VAL HGy% A 22 GLU HBy 1.0 3.7 3.7 885 362 A 19 VAL HGy% A 18 ARG HBx 1.0 3.7 3.7 886 362 A 19 VAL HGy% A 18 ARG HBy 1.0 3.7 3.7 887 363 A 20 VAL HGy% A 31 LEU HG 1.0 0.0 6.0 888 363 A 58 LEU HG A 19 VAL HGy% 1.0 0.0 6.0 889 363 A 20 VAL HGy% A 78 LEU HBy 1.0 0.0 6.0 890 364 A 19 VAL HGy% A 53 ARG HGy 1.0 0.0 6.0 891 364 A 20 VAL HGy% A 23 GLU HBy 1.0 0.0 6.0 892 364 A 15 ALA HB% A 19 VAL HGy% 1.0 0.0 6.0 893 364 A 18 ARG HGy A 19 VAL HGy% 1.0 0.0 6.0 894 365 A 19 VAL HGx% A 18 ARG HBx 1.0 3.8 3.8 895 365 A 19 VAL HGx% A 23 GLU HBx 1.0 3.8 3.8 896 365 A 19 VAL HGx% A 22 GLU HBy 1.0 3.8 3.8 897 366 A 19 VAL HGx% A 23 GLU HBy 1.0 0.0 6.0 898 366 A 19 VAL HGx% A 53 ARG HGy 1.0 0.0 6.0 899 366 A 18 ARG HGy A 19 VAL HGx% 1.0 0.0 6.0 900 367 A 16 VAL HA A 20 VAL HGy% 1.0 3.2 3.2 901 367 A 16 VAL HA A 19 VAL HGy% 1.0 3.2 3.2 902 368 A 13 LEU HDx% A 14 ASP HA 1.0 0.0 6.0 903 368 A 13 LEU HDx% A 10 ASN HA 1.0 0.0 6.0 904 369 A 13 LEU HDx% A 80 ASP HBx 1.0 0.0 6.0 905 369 A 13 LEU HDx% A 79 LYS HEy 1.0 0.0 6.0 906 369 A 13 LEU HDx% A 82 MET HGx 1.0 0.0 6.0 907 370 A 22 GLU HBy A 20 VAL HA 1.0 4.4 4.4 908 370 A 23 GLU HBx A 20 VAL HA 1.0 4.4 4.4 909 371 A 19 VAL HGx% A 20 VAL HA 1.0 2.5 2.5 910 371 A 20 VAL HGx% A 20 VAL HA 1.0 2.5 2.5 911 372 A 75 VAL HGx% A 20 VAL HA 1.0 0.0 6.0 912 372 A 16 VAL HGy% A 20 VAL HA 1.0 0.0 6.0 913 373 A 19 VAL HGy% A 68 LEU HDy% 1.0 0.0 6.0 914 373 A 73 THR HG2% A 68 LEU HDy% 1.0 0.0 6.0 915 373 A 20 VAL HGy% A 68 LEU HDy% 1.0 0.0 6.0 916 374 A 20 VAL HGy% A 75 VAL HGx% 1.0 0.0 6.0 917 374 A 16 VAL HGy% A 20 VAL HGy% 1.0 0.0 6.0 918 375 A 19 VAL HGy% A 20 VAL H 1.0 2.6 2.6 919 375 A 20 VAL HGy% A 20 VAL H 1.0 2.6 2.6 920 376 A 19 VAL HGy% A 54 PHE HE% 1.0 3.0 3.0 921 376 A 20 VAL HGy% A 54 PHE HE% 1.0 3.0 3.0 922 377 A 36 ASN HD2x A 73 THR HG2% 1.0 0.0 6.0 923 377 A 20 VAL HGy% A 54 PHE HZ 1.0 0.0 6.0 924 378 A 20 VAL HGy% A 35 SER HBx 1.0 0.0 6.0 925 378 A 20 VAL HGy% A 35 SER HBy 1.0 0.0 6.0 926 378 A 20 VAL HGy% A 13 LEU HA 1.0 0.0 6.0 927 378 A 73 THR HG2% A 70 ILE HA 1.0 0.0 6.0 928 379 A 21 SER HA A 24 SER HBx 1.0 2.6 2.6 929 379 A 21 SER HA A 21 SER HBy 1.0 2.6 2.6 930 380 A 18 ARG HBy A 21 SER HBy 1.0 4.3 4.3 931 380 A 18 ARG HBx A 21 SER HBy 1.0 4.3 4.3 932 380 A 22 GLU HBy A 21 SER HBy 1.0 4.3 4.3 933 381 A 26 ILE HD1% A 21 SER HBx 1.0 0.0 6.0 934 381 A 28 LEU HDx% A 21 SER HBx 1.0 0.0 6.0 935 382 A 49 VAL HA A 23 GLU HGy 1.0 0.0 6.0 936 382 A 23 GLU HGy A 19 VAL HA 1.0 0.0 6.0 937 383 A 20 VAL HGx% A 24 SER HA 1.0 0.0 6.0 938 383 A 26 ILE HD1% A 24 SER HA 1.0 0.0 6.0 939 384 A 31 LEU HDx% A 24 SER HBx 1.0 0.0 6.0 940 384 A 42 ILE HD1% A 24 SER HBx 1.0 0.0 6.0 941 385 A 20 VAL HGx% A 24 SER HBx 1.0 0.0 6.0 942 385 A 26 ILE HD1% A 24 SER HBx 1.0 0.0 6.0 943 386 A 31 LEU HDx% A 24 SER HBy 1.0 0.0 6.0 944 386 A 42 ILE HD1% A 24 SER HBy 1.0 0.0 6.0 945 387 A 42 ILE HG2% A 24 SER HBy 1.0 0.0 6.0 946 387 A 75 VAL HGx% A 24 SER HBy 1.0 0.0 6.0 947 388 A 80 ASP H A 77 ALA HB% 1.0 4.3 4.3 948 388 A 79 LYS H A 77 ALA HB% 1.0 4.3 4.3 949 389 A 77 ALA HB% A 79 LYS HGy 1.0 0.0 6.0 950 389 A 73 THR HG2% A 77 ALA HB% 1.0 0.0 6.0 951 390 A 78 LEU HDx% A 77 ALA HB% 1.0 0.0 6.0 952 390 A 74 THR HG2% A 77 ALA HB% 1.0 0.0 6.0 953 391 A 78 LEU HDx% A 79 LYS HBx 1.0 0.0 6.0 954 391 A 30 GLU HBy A 26 ILE HG1y 1.0 0.0 6.0 955 392 A 78 LEU HDx% A 17 MET HA 1.0 0.0 6.0 956 392 A 24 SER HA A 26 ILE HG1y 1.0 0.0 6.0 957 392 A 31 LEU HA A 26 ILE HG1y 1.0 0.0 6.0 958 393 A 80 ASP H A 78 LEU HDx% 1.0 4.3 4.3 959 393 A 79 LYS H A 78 LEU HDx% 1.0 4.3 4.3 960 394 A 27 ALA HA A 28 LEU HDy% 1.0 0.0 6.0 961 394 A 27 ALA HA A 26 ILE HG2% 1.0 0.0 6.0 962 395 A 27 ALA HA A 29 GLU HBx 1.0 0.0 6.0 963 395 A 27 ALA HA A 30 GLU HBy 1.0 0.0 6.0 964 395 A 27 ALA HA A 29 GLU HBy 1.0 0.0 6.0 965 396 A 29 GLU HBx A 27 ALA HB% 1.0 0.0 6.0 966 396 A 30 GLU HBy A 27 ALA HB% 1.0 0.0 6.0 967 397 A 75 VAL HGy% A 28 LEU HA 1.0 0.0 6.0 968 397 A 13 LEU HDy% A 76 ARG HA 1.0 0.0 6.0 969 397 A 20 VAL HGx% A 28 LEU HA 1.0 0.0 6.0 970 397 A 75 VAL HGy% A 76 ARG HA 1.0 0.0 6.0 971 398 A 28 LEU HA A 29 GLU HBx 1.0 3.7 3.7 972 398 A 28 LEU HA A 29 GLU HBy 1.0 3.7 3.7 973 398 A 28 LEU HA A 30 GLU HBy 1.0 3.7 3.7 974 398 A 79 LYS HBx A 76 ARG HA 1.0 3.7 3.7 975 399 A 79 LYS HDx A 76 ARG HA 1.0 0.0 6.0 976 399 A 28 LEU HA A 28 LEU HG 1.0 0.0 6.0 977 399 A 28 LEU HBx A 28 LEU HA 1.0 0.0 6.0 978 400 A 80 ASP H A 76 ARG HA 1.0 0.0 6.0 979 400 A 79 LYS H A 76 ARG HA 1.0 0.0 6.0 980 401 A 27 ALA HA A 28 LEU HBy 1.0 0.0 6.0 981 401 A 27 ALA HA A 28 LEU HBx 1.0 0.0 6.0 982 401 A 28 LEU HBx A 18 ARG HA 1.0 0.0 6.0 983 401 A 29 GLU HA A 28 LEU HBx 1.0 0.0 6.0 984 401 A 18 ARG HA A 28 LEU HBy 1.0 0.0 6.0 985 402 A 13 LEU HDy% A 13 LEU HA 1.0 0.0 6.0 986 402 A 28 LEU HDx% A 28 LEU HA 1.0 0.0 6.0 987 403 A 16 VAL H A 13 LEU HDy% 1.0 0.0 6.0 988 403 A 13 LEU HDy% A 17 MET H 1.0 0.0 6.0 989 403 A 13 LEU H A 13 LEU HDy% 1.0 0.0 6.0 990 403 A 18 ARG H A 28 LEU HDx% 1.0 0.0 6.0 991 404 A 28 LEU HDx% A 18 ARG HBx 1.0 2.9 2.9 992 404 A 28 LEU HDx% A 18 ARG HBy 1.0 2.9 2.9 993 404 A 13 LEU HDy% A 79 LYS HBx 1.0 2.9 2.9 994 405 A 28 LEU HDx% A 31 LEU HBx 1.0 0.0 6.0 995 405 A 28 LEU HDx% A 17 MET HBy 1.0 0.0 6.0 996 406 A 17 MET HBx A 13 LEU HDy% 1.0 0.0 6.0 997 406 A 82 MET HBx A 13 LEU HDy% 1.0 0.0 6.0 998 406 A 17 MET HBx A 28 LEU HDy% 1.0 0.0 6.0 999 407 A 22 GLU HGy A 28 LEU HDy% 1.0 0.0 6.0 1000 407 A 19 VAL HGx% A 22 GLU HGy 1.0 0.0 6.0 1001 407 A 29 GLU HGx A 26 ILE HG2% 1.0 0.0 6.0 1002 407 A 29 GLU HGx A 28 LEU HDy% 1.0 0.0 6.0 1003 407 A 29 GLU HGy A 28 LEU HDy% 1.0 0.0 6.0 1004 407 A 29 GLU HGy A 26 ILE HG2% 1.0 0.0 6.0 1005 407 A 20 VAL HGx% A 22 GLU HGy 1.0 0.0 6.0 1006 408 A 11 GLU HGx A 13 LEU HDy% 1.0 4.6 4.6 1007 408 A 28 LEU HDx% A 29 GLU HGx 1.0 4.6 4.6 1008 408 A 28 LEU HDx% A 29 GLU HGy 1.0 4.6 4.6 1009 408 A 11 GLU HGy A 13 LEU HDy% 1.0 4.6 4.6 1010 408 A 58 LEU HDy% A 11 GLU HGx 1.0 4.6 4.6 1011 408 A 58 LEU HDy% A 11 GLU HGy 1.0 4.6 4.6 1012 409 A 29 GLU HBx A 30 GLU HA 1.0 2.9 2.9 1013 409 A 30 GLU HBy A 30 GLU HA 1.0 2.9 2.9 1014 410 A 27 ALA HA A 30 GLU HA 1.0 0.0 6.0 1015 410 A 29 GLU HA A 30 GLU HA 1.0 0.0 6.0 1016 411 A 20 VAL HGx% A 31 LEU HA 1.0 0.0 6.0 1017 411 A 75 VAL HGy% A 31 LEU HA 1.0 0.0 6.0 1018 411 A 26 ILE HD1% A 31 LEU HA 1.0 0.0 6.0 1019 412 A 17 MET HBx A 31 LEU HA 1.0 0.0 6.0 1020 412 A 31 LEU HA A 30 GLU HBx 1.0 0.0 6.0 1021 413 A 26 ILE HB A 31 LEU HA 1.0 0.0 6.0 1022 413 A 31 LEU HG A 31 LEU HA 1.0 0.0 6.0 1023 414 A 82 MET HE% A 31 LEU HDy% 1.0 0.0 6.0 1024 414 A 31 LEU HDy% A 27 ALA HB% 1.0 0.0 6.0 1025 414 A 31 LEU HDy% A 26 ILE HG1x 1.0 0.0 6.0 1026 415 A 22 GLU HBy A 31 LEU HDy% 1.0 0.0 6.0 1027 415 A 31 LEU HDy% A 79 LYS HBx 1.0 0.0 6.0 1028 415 A 31 LEU HDy% A 30 GLU HBy 1.0 0.0 6.0 1029 416 A 31 LEU HDy% A 28 LEU HG 1.0 0.0 6.0 1030 416 A 31 LEU HDy% A 28 LEU HBx 1.0 0.0 6.0 1031 416 A 79 LYS HDx A 31 LEU HDy% 1.0 0.0 6.0 1032 416 A 79 LYS HDy A 31 LEU HDy% 1.0 0.0 6.0 1033 416 A 31 LEU HDy% A 28 LEU HBy 1.0 0.0 6.0 1034 417 A 31 LEU HA A 31 LEU HDy% 1.0 0.0 6.0 1035 417 A 31 LEU HDy% A 17 MET HA 1.0 0.0 6.0 1036 418 A 31 LEU HDy% A 26 ILE HA 1.0 0.0 6.0 1037 418 A 31 LEU HDy% A 21 SER HBx 1.0 0.0 6.0 1038 419 A 31 LEU HDy% A 24 SER HBx 1.0 0.0 6.0 1039 419 A 31 LEU HDy% A 21 SER HBy 1.0 0.0 6.0 1040 420 A 26 ILE HB A 31 LEU HDx% 1.0 0.0 6.0 1041 420 A 31 LEU HG A 31 LEU HDx% 1.0 0.0 6.0 1042 421 A 24 SER HA A 26 ILE HG2% 1.0 0.0 6.0 1043 421 A 26 ILE HG2% A 32 THR HA 1.0 0.0 6.0 1044 421 A 20 VAL HGx% A 24 SER HA 1.0 0.0 6.0 1045 421 A 75 VAL HGy% A 32 THR HA 1.0 0.0 6.0 1046 422 A 32 THR H A 32 THR HB 1.0 0.0 6.0 1047 422 A 34 ASP H A 32 THR HB 1.0 0.0 6.0 1048 423 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 6.0 1049 423 A 75 VAL HGy% A 33 ASP HA 1.0 0.0 6.0 1050 423 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 6.0 1051 424 A 45 LEU HA A 48 MET H 1.0 2.8 2.8 1052 424 A 48 MET H A 48 MET HA 1.0 2.8 2.8 1053 425 A 75 VAL HGy% A 36 ASN HBy 1.0 0.0 6.0 1054 425 A 75 VAL HGy% A 33 ASP HBx 1.0 0.0 6.0 1055 425 A 75 VAL HGy% A 33 ASP HBy 1.0 0.0 6.0 1056 426 A 39 ASP HA A 36 ASN HBy 1.0 0.0 6.0 1057 426 A 32 THR HA A 33 ASP HBx 1.0 0.0 6.0 1058 426 A 32 THR HB A 33 ASP HBx 1.0 0.0 6.0 1059 426 A 32 THR HB A 33 ASP HBy 1.0 0.0 6.0 1060 426 A 32 THR HA A 33 ASP HBy 1.0 0.0 6.0 1061 427 A 33 ASP H A 33 ASP HBx 1.0 0.0 6.0 1062 427 A 36 ASN H A 36 ASN HBy 1.0 0.0 6.0 1063 427 A 33 ASP H A 33 ASP HBy 1.0 0.0 6.0 1064 428 A 39 ASP HBy A 36 ASN HBy 1.0 0.0 6.0 1065 428 A 39 ASP HBx A 36 ASN HBy 1.0 0.0 6.0 1066 428 A 36 ASN HBx A 36 ASN HBy 1.0 0.0 6.0 1067 429 A 39 ASP HBy A 35 SER HA 1.0 4.0 4.0 1068 429 A 36 ASN HBx A 35 SER HA 1.0 4.0 4.0 1069 429 A 39 ASP HBx A 35 SER HA 1.0 4.0 4.0 1070 430 A 35 SER HBx A 75 VAL HGx% 1.0 0.0 6.0 1071 430 A 35 SER HBy A 75 VAL HGx% 1.0 0.0 6.0 1072 430 A 42 ILE HG2% A 46 SER HBy 1.0 0.0 6.0 1073 430 A 42 ILE HG2% A 46 SER HBx 1.0 0.0 6.0 1074 431 A 46 SER HBy A 48 MET HBx 1.0 0.0 6.0 1075 431 A 46 SER HBx A 48 MET HBx 1.0 0.0 6.0 1076 431 A 35 SER HBx A 40 MET HGx 1.0 0.0 6.0 1077 431 A 35 SER HBy A 40 MET HGx 1.0 0.0 6.0 1078 432 A 39 ASP HBx A 36 ASN HA 1.0 0.0 6.0 1079 432 A 39 ASP HBy A 36 ASN HA 1.0 0.0 6.0 1080 432 A 36 ASN HBx A 36 ASN HA 1.0 0.0 6.0 1081 433 A 42 ILE HG2% A 36 ASN HA 1.0 0.0 6.0 1082 433 A 75 VAL HGx% A 36 ASN HA 1.0 0.0 6.0 1083 434 A 41 GLY H A 37 PHE HA 1.0 3.5 3.5 1084 434 A 40 MET H A 37 PHE HA 1.0 3.5 3.5 1085 435 A 74 THR HG2% A 37 PHE HD% 1.0 0.0 6.0 1086 435 A 78 LEU HDx% A 37 PHE HD% 1.0 0.0 6.0 1087 436 A 75 VAL HGy% A 37 PHE HD% 1.0 0.0 6.0 1088 436 A 20 VAL HGx% A 37 PHE HD% 1.0 0.0 6.0 1089 437 A 70 ILE HG1x A 69 PHE HD% 1.0 0.0 6.0 1090 437 A 20 VAL HGy% A 37 PHE HE% 1.0 0.0 6.0 1091 438 A 38 ALA HA A 40 MET H 1.0 3.2 3.2 1092 438 A 38 ALA HA A 41 GLY H 1.0 3.2 3.2 1093 439 A 69 PHE HBy A 38 ALA HB% 1.0 0.0 6.0 1094 439 A 36 ASN HBx A 38 ALA HB% 1.0 0.0 6.0 1095 440 A 41 GLY H A 38 ALA HB% 1.0 0.0 6.0 1096 440 A 40 MET H A 38 ALA HB% 1.0 0.0 6.0 1097 441 A 18 ARG H A 17 MET HA 1.0 0.0 6.0 1098 441 A 10 ASN HA A 13 LEU H 1.0 0.0 6.0 1099 441 A 23 GLU HA A 23 GLU H 1.0 0.0 6.0 1100 442 A 39 ASP HA A 41 GLY H 1.0 3.2 3.2 1101 442 A 39 ASP HA A 40 MET H 1.0 3.2 3.2 1102 443 A 41 GLY H A 40 MET HA 1.0 0.0 6.0 1103 443 A 40 MET H A 40 MET HA 1.0 0.0 6.0 1104 444 A 39 ASP HBy A 41 GLY H 1.0 0.0 6.0 1105 444 A 39 ASP HBx A 40 MET H 1.0 0.0 6.0 1106 444 A 39 ASP HBy A 40 MET H 1.0 0.0 6.0 1107 445 A 14 ASP HBx A 12 LYS HBx 1.0 0.0 6.0 1108 445 A 80 ASP HBx A 83 LEU HBx 1.0 0.0 6.0 1109 445 A 53 ARG HBy A 57 ASP HBy 1.0 0.0 6.0 1110 446 A 14 ASP HBx A 13 LEU HG 1.0 0.0 6.0 1111 446 A 58 LEU HG A 57 ASP HBy 1.0 0.0 6.0 1112 446 A 77 ALA HB% A 80 ASP HBx 1.0 0.0 6.0 1113 447 A 14 ASP HBx A 18 ARG HGy 1.0 0.0 6.0 1114 447 A 15 ALA HB% A 57 ASP HBy 1.0 0.0 6.0 1115 447 A 14 ASP HBx A 15 ALA HB% 1.0 0.0 6.0 1116 448 A 60 LEU HBy A 57 ASP HBx 1.0 0.0 6.0 1117 448 A 19 VAL HGx% A 57 ASP HBx 1.0 0.0 6.0 1118 449 A 14 ASP HBx A 28 LEU HDy% 1.0 0.0 6.0 1119 449 A 14 ASP HBx A 13 LEU HDy% 1.0 0.0 6.0 1120 449 A 14 ASP HBx A 58 LEU HDy% 1.0 0.0 6.0 1121 449 A 58 LEU HDy% A 57 ASP HBy 1.0 0.0 6.0 1122 449 A 19 VAL HGx% A 57 ASP HBy 1.0 0.0 6.0 1123 450 A 83 LEU HDx% A 80 ASP HBx 1.0 0.0 6.0 1124 450 A 58 LEU HDx% A 57 ASP HBy 1.0 0.0 6.0 1125 451 A 18 ARG HGy A 17 MET HA 1.0 0.0 6.0 1126 451 A 79 LYS HDy A 17 MET HA 1.0 0.0 6.0 1127 451 A 23 GLU HA A 23 GLU HBy 1.0 0.0 6.0 1128 452 A 22 GLU HBy A 23 GLU HA 1.0 2.6 2.6 1129 452 A 23 GLU HBx A 23 GLU HA 1.0 2.6 2.6 1130 453 A 40 MET H A 40 MET HBx 1.0 0.0 6.0 1131 453 A 41 GLY H A 40 MET HBy 1.0 0.0 6.0 1132 453 A 40 MET H A 40 MET HBy 1.0 0.0 6.0 1133 454 A 41 GLY H A 40 MET HBy 1.0 0.0 6.0 1134 454 A 40 MET H A 40 MET HBy 1.0 0.0 6.0 1135 455 A 40 MET H A 41 GLY HAy 1.0 2.5 2.5 1136 455 A 41 GLY H A 41 GLY HAy 1.0 2.5 2.5 1137 456 A 40 MET H A 41 GLY HAx 1.0 3.0 3.0 1138 456 A 41 GLY H A 41 GLY HAx 1.0 3.0 3.0 1139 457 A 40 MET H A 42 ILE HB 1.0 0.0 6.0 1140 457 A 43 ASP H A 42 ILE HB 1.0 0.0 6.0 1141 457 A 41 GLY H A 42 ILE HB 1.0 0.0 6.0 1142 458 A 43 ASP H A 42 ILE HG1x 1.0 0.0 6.0 1143 458 A 40 MET H A 42 ILE HG1x 1.0 0.0 6.0 1144 458 A 41 GLY H A 42 ILE HG1x 1.0 0.0 6.0 1145 459 A 42 ILE HG2% A 69 PHE HBx 1.0 0.0 6.0 1146 459 A 42 ILE HG2% A 37 PHE HBx 1.0 0.0 6.0 1147 460 A 45 LEU HA A 42 ILE HG2% 1.0 0.0 6.0 1148 460 A 46 SER HA A 42 ILE HG2% 1.0 0.0 6.0 1149 461 A 37 PHE HE% A 42 ILE HG2% 1.0 0.0 6.0 1150 461 A 69 PHE HD% A 42 ILE HG2% 1.0 0.0 6.0 1151 462 A 43 ASP H A 43 ASP HBx 1.0 0.0 6.0 1152 462 A 45 LEU H A 43 ASP HBx 1.0 0.0 6.0 1153 463 A 44 SER HBx A 43 ASP HBy 1.0 0.0 6.0 1154 463 A 44 SER HBx A 48 MET HBy 1.0 0.0 6.0 1155 463 A 44 SER HBy A 43 ASP HBy 1.0 0.0 6.0 1156 464 A 46 SER HA A 45 LEU HBx 1.0 3.0 3.0 1157 464 A 45 LEU HA A 45 LEU HBx 1.0 3.0 3.0 1158 465 A 46 SER HA A 45 LEU HDx% 1.0 0.0 6.0 1159 465 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 6.0 1160 465 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 6.0 1161 466 A 16 VAL HB A 78 LEU HDy% 1.0 0.0 6.0 1162 466 A 82 MET HGy A 78 LEU HDy% 1.0 0.0 6.0 1163 467 A 78 LEU HDy% A 66 PHE HD% 1.0 0.0 6.0 1164 467 A 37 PHE HE% A 78 LEU HDy% 1.0 0.0 6.0 1165 468 A 82 MET H A 78 LEU HDy% 1.0 3.8 3.8 1166 468 A 78 LEU H A 78 LEU HDy% 1.0 3.8 3.8 1167 469 A 53 ARG HGy A 57 ASP H 1.0 0.0 6.0 1168 469 A 46 SER H A 45 LEU HG 1.0 0.0 6.0 1169 470 A 46 SER HA A 45 LEU HG 1.0 3.7 3.7 1170 470 A 45 LEU HA A 45 LEU HG 1.0 3.7 3.7 1171 471 A 45 LEU HDx% A 45 LEU HG 1.0 0.0 6.0 1172 471 A 45 LEU HDy% A 45 LEU HG 1.0 0.0 6.0 1173 471 A 28 LEU HDx% A 28 LEU HG 1.0 0.0 6.0 1174 472 A 45 LEU HA A 48 MET HBx 1.0 0.0 6.0 1175 472 A 48 MET HA A 48 MET HBx 1.0 0.0 6.0 1176 473 A 45 LEU HA A 48 MET HBy 1.0 0.0 6.0 1177 473 A 48 MET HA A 48 MET HBy 1.0 0.0 6.0 1178 474 A 45 LEU HA A 49 VAL H 1.0 3.1 3.1 1179 474 A 48 MET HA A 51 GLY H 1.0 3.1 3.1 1180 474 A 49 VAL H A 48 MET HA 1.0 3.1 3.1 1181 475 A 40 MET HGy A 40 MET HBx 1.0 0.0 6.0 1182 475 A 48 MET HBy A 48 MET HGy 1.0 0.0 6.0 1183 476 A 40 MET HGy A 40 MET HGx 1.0 0.0 6.0 1184 476 A 48 MET HBy A 48 MET HBx 1.0 0.0 6.0 1185 477 A 52 SER HBx A 48 MET HBy 1.0 0.0 6.0 1186 477 A 19 VAL HB A 18 ARG HA 1.0 0.0 6.0 1187 477 A 44 SER HBy A 48 MET HBy 1.0 0.0 6.0 1188 477 A 44 SER HBx A 48 MET HBy 1.0 0.0 6.0 1189 478 A 45 LEU HA A 49 VAL HGy% 1.0 2.9 2.9 1190 478 A 46 SER HA A 49 VAL HGy% 1.0 2.9 2.9 1191 479 A 49 VAL HGy% A 45 LEU HBy 1.0 0.0 6.0 1192 479 A 49 VAL HGy% A 50 ILE HG1x 1.0 0.0 6.0 1193 480 A 23 GLU HBy A 49 VAL HGy% 1.0 0.0 6.0 1194 480 A 49 VAL HGy% A 53 ARG HGy 1.0 0.0 6.0 1195 480 A 49 VAL HGy% A 45 LEU HG 1.0 0.0 6.0 1196 481 A 49 VAL HGy% A 56 GLU HGy 1.0 0.0 6.0 1197 481 A 49 VAL HGy% A 48 MET HGx 1.0 0.0 6.0 1198 482 A 23 GLU HBy A 49 VAL HGx% 1.0 0.0 6.0 1199 482 A 49 VAL HGx% A 53 ARG HGy 1.0 0.0 6.0 1200 483 A 51 GLY HAx A 49 VAL HGx% 1.0 0.0 6.0 1201 483 A 52 SER HBy A 49 VAL HGx% 1.0 0.0 6.0 1202 484 A 23 GLU H A 49 VAL HGx% 1.0 0.0 6.0 1203 484 A 52 SER H A 49 VAL HGx% 1.0 0.0 6.0 1204 485 A 51 GLY H A 49 VAL HGx% 1.0 0.0 6.0 1205 485 A 49 VAL H A 49 VAL HGx% 1.0 0.0 6.0 1206 486 A 50 ILE HA A 20 VAL HGy% 1.0 0.0 6.0 1207 486 A 50 ILE HA A 19 VAL HGy% 1.0 0.0 6.0 1208 487 A 50 ILE HA A 53 ARG H 1.0 0.0 6.0 1209 487 A 50 ILE HA A 50 ILE H 1.0 0.0 6.0 1210 488 A 49 VAL HA A 50 ILE HB 1.0 0.0 6.0 1211 488 A 47 SER HBx A 50 ILE HB 1.0 0.0 6.0 1212 489 A 16 VAL H A 50 ILE HG2% 1.0 0.0 6.0 1213 489 A 18 ARG H A 50 ILE HG2% 1.0 0.0 6.0 1214 489 A 23 GLU H A 50 ILE HG2% 1.0 0.0 6.0 1215 490 A 50 ILE HG2% A 42 ILE HG2% 1.0 3.6 3.6 1216 490 A 16 VAL HGy% A 50 ILE HG2% 1.0 3.6 3.6 1217 491 A 51 GLY HAx A 53 ARG H 1.0 0.0 6.0 1218 491 A 50 ILE H A 51 GLY HAx 1.0 0.0 6.0 1219 492 A 51 GLY HAx A 66 PHE HBx 1.0 0.0 6.0 1220 492 A 51 GLY HAx A 54 PHE HBy 1.0 0.0 6.0 1221 493 A 58 LEU HDx% A 53 ARG HA 1.0 4.6 4.6 1222 493 A 49 VAL HGx% A 53 ARG HA 1.0 4.6 4.6 1223 494 A 56 GLU HBy A 53 ARG HA 1.0 0.0 6.0 1224 494 A 11 GLU HA A 11 GLU HBx 1.0 0.0 6.0 1225 494 A 56 GLU HBx A 53 ARG HA 1.0 0.0 6.0 1226 494 A 53 ARG HGx A 53 ARG HA 1.0 0.0 6.0 1227 495 A 53 ARG HA A 57 ASP HBy 1.0 0.0 6.0 1228 495 A 11 GLU HA A 14 ASP HBx 1.0 0.0 6.0 1229 496 A 54 PHE HE% A 53 ARG HA 1.0 0.0 6.0 1230 496 A 58 LEU H A 53 ARG HA 1.0 0.0 6.0 1231 497 A 12 LYS HBx A 9 SER HA 1.0 0.0 6.0 1232 497 A 55 ARG HGx A 54 PHE HA 1.0 0.0 6.0 1233 497 A 53 ARG HBy A 54 PHE HA 1.0 0.0 6.0 1234 498 A 16 VAL HGx% A 54 PHE HA 1.0 0.0 6.0 1235 498 A 60 LEU HDy% A 54 PHE HA 1.0 0.0 6.0 1236 499 A 55 ARG HBx A 54 PHE HD% 1.0 0.0 6.0 1237 499 A 59 GLY H A 55 ARG HBy 1.0 0.0 6.0 1238 499 A 59 GLY H A 55 ARG HBx 1.0 0.0 6.0 1239 500 A 55 ARG HE A 56 GLU HA 1.0 0.0 6.0 1240 500 A 58 LEU H A 56 GLU HA 1.0 0.0 6.0 1241 501 A 60 LEU HG A 58 LEU HA 1.0 3.0 3.0 1242 501 A 58 LEU HBy A 58 LEU HA 1.0 3.0 3.0 1243 502 A 60 LEU HBy A 58 LEU HBx 1.0 0.0 6.0 1244 502 A 58 LEU HDy% A 58 LEU HBx 1.0 0.0 6.0 1245 503 A 58 LEU HBy A 60 LEU HBy 1.0 0.0 6.0 1246 503 A 58 LEU HBy A 58 LEU HDy% 1.0 0.0 6.0 1247 504 A 60 LEU HG A 58 LEU HBx 1.0 0.0 6.0 1248 504 A 58 LEU HBy A 58 LEU HBx 1.0 0.0 6.0 1249 505 A 58 LEU HBy A 54 PHE HD% 1.0 0.0 6.0 1250 505 A 58 LEU HBy A 59 GLY H 1.0 0.0 6.0 1251 506 A 58 LEU HBx A 54 PHE HD% 1.0 0.0 6.0 1252 506 A 70 ILE H A 71 ASP HBx 1.0 0.0 6.0 1253 506 A 59 GLY H A 58 LEU HBx 1.0 0.0 6.0 1254 507 A 16 VAL HB A 58 LEU HDy% 1.0 0.0 6.0 1255 507 A 58 LEU HDy% A 58 LEU HBx 1.0 0.0 6.0 1256 508 A 16 VAL HGx% A 58 LEU HDy% 1.0 0.0 6.0 1257 508 A 58 LEU HDy% A 60 LEU HDy% 1.0 0.0 6.0 1258 509 A 82 MET HE% A 58 LEU HDy% 1.0 0.0 6.0 1259 509 A 58 LEU HDy% A 60 LEU HG 1.0 0.0 6.0 1260 509 A 58 LEU HBy A 58 LEU HDy% 1.0 0.0 6.0 1261 510 A 58 LEU HDy% A 58 LEU H 1.0 3.5 3.5 1262 510 A 58 LEU HDy% A 54 PHE HE% 1.0 3.5 3.5 1263 511 A 12 LYS HGx A 58 LEU HDx% 1.0 0.0 6.0 1264 511 A 60 LEU HG A 58 LEU HDx% 1.0 0.0 6.0 1265 512 A 18 ARG H A 58 LEU HDx% 1.0 0.0 6.0 1266 512 A 16 VAL H A 58 LEU HDx% 1.0 0.0 6.0 1267 513 A 82 MET HGx A 60 LEU HDy% 1.0 0.0 6.0 1268 513 A 79 LYS HEy A 16 VAL HGx% 1.0 0.0 6.0 1269 513 A 82 MET HGx A 16 VAL HGx% 1.0 0.0 6.0 1270 514 A 60 LEU HA A 61 ASP HBy 1.0 0.0 6.0 1271 514 A 58 LEU HBx A 60 LEU HA 1.0 0.0 6.0 1272 515 A 62 LEU HDx% A 62 LEU HBy 1.0 0.0 6.0 1273 515 A 60 LEU HDx% A 60 LEU HBx 1.0 0.0 6.0 1274 516 A 61 ASP H A 60 LEU HBx 1.0 0.0 6.0 1275 516 A 63 GLY H A 62 LEU HBy 1.0 0.0 6.0 1276 517 A 82 MET HGy A 60 LEU HDx% 1.0 0.0 6.0 1277 517 A 16 VAL HB A 60 LEU HDx% 1.0 0.0 6.0 1278 517 A 58 LEU HBx A 60 LEU HDx% 1.0 0.0 6.0 1279 518 A 61 ASP H A 60 LEU HDx% 1.0 0.0 6.0 1280 518 A 63 GLY H A 62 LEU HDx% 1.0 0.0 6.0 1281 519 A 62 LEU HDx% A 54 PHE HE% 1.0 0.0 6.0 1282 519 A 60 LEU HDx% A 54 PHE HE% 1.0 0.0 6.0 1283 520 A 60 LEU HDx% A 55 ARG HGy 1.0 0.0 6.0 1284 520 A 12 LYS HDy A 60 LEU HDx% 1.0 0.0 6.0 1285 520 A 62 LEU HDx% A 55 ARG HGy 1.0 0.0 6.0 1286 521 A 58 LEU HDy% A 60 LEU HDx% 1.0 0.0 6.0 1287 521 A 60 LEU HBy A 60 LEU HDx% 1.0 0.0 6.0 1288 522 A 16 VAL HGx% A 18 ARG HGx 1.0 3.4 3.4 1289 522 A 55 ARG HGx A 60 LEU HDy% 1.0 3.4 3.4 1290 522 A 12 LYS HBy A 60 LEU HDy% 1.0 3.4 3.4 1291 522 A 12 LYS HBx A 16 VAL HGx% 1.0 3.4 3.4 1292 522 A 12 LYS HBx A 60 LEU HDy% 1.0 3.4 3.4 1293 523 A 60 LEU HDy% A 83 LEU HG 1.0 0.0 6.0 1294 523 A 16 VAL HGx% A 83 LEU HG 1.0 0.0 6.0 1295 523 A 16 VAL HGx% A 31 LEU HG 1.0 0.0 6.0 1296 523 A 16 VAL HGx% A 76 ARG HGx 1.0 0.0 6.0 1297 524 A 16 VAL HGx% A 79 LYS HDx 1.0 0.0 6.0 1298 524 A 16 VAL HGx% A 79 LYS HDy 1.0 0.0 6.0 1299 524 A 12 LYS HDy A 60 LEU HDy% 1.0 0.0 6.0 1300 525 A 54 PHE HE% A 60 LEU HDy% 1.0 0.0 6.0 1301 525 A 16 VAL HGx% A 54 PHE HE% 1.0 0.0 6.0 1302 526 A 16 VAL HGx% A 54 PHE HD% 1.0 0.0 6.0 1303 526 A 54 PHE HD% A 60 LEU HDy% 1.0 0.0 6.0 1304 527 A 61 ASP H A 62 LEU HDy% 1.0 0.0 6.0 1305 527 A 63 GLY H A 62 LEU HDy% 1.0 0.0 6.0 1306 528 A 62 LEU HDy% A 66 PHE HBx 1.0 0.0 6.0 1307 528 A 62 LEU HDy% A 54 PHE HBy 1.0 0.0 6.0 1308 529 A 18 ARG H A 19 VAL HGx% 1.0 4.1 4.1 1309 529 A 19 VAL HGx% A 23 GLU H 1.0 4.1 4.1 1310 530 A 19 VAL HGx% A 18 ARG HE 1.0 4.5 4.5 1311 530 A 19 VAL HGx% A 53 ARG HE 1.0 4.5 4.5 1312 531 A 62 LEU H A 60 LEU HBx 1.0 0.0 6.0 1313 531 A 62 LEU H A 62 LEU HBx 1.0 0.0 6.0 1314 532 A 61 ASP H A 60 LEU HBx 1.0 0.0 6.0 1315 532 A 63 GLY H A 62 LEU HBx 1.0 0.0 6.0 1316 532 A 63 GLY H A 62 LEU HBy 1.0 0.0 6.0 1317 533 A 55 ARG HGx A 60 LEU HDx% 1.0 0.0 6.0 1318 533 A 55 ARG HGx A 62 LEU HDx% 1.0 0.0 6.0 1319 533 A 12 LYS HBx A 60 LEU HDx% 1.0 0.0 6.0 1320 534 A 55 ARG HDx A 60 LEU HDx% 1.0 0.0 6.0 1321 534 A 62 LEU HDx% A 55 ARG HDy 1.0 0.0 6.0 1322 534 A 62 LEU HDx% A 55 ARG HDx 1.0 0.0 6.0 1323 534 A 55 ARG HDy A 60 LEU HDx% 1.0 0.0 6.0 1324 535 A 60 LEU HDx% A 81 PHE HD% 1.0 0.0 6.0 1325 535 A 62 LEU HDx% A 81 PHE HD% 1.0 0.0 6.0 1326 536 A 16 VAL HGx% A 54 PHE HBy 1.0 0.0 6.0 1327 536 A 60 LEU HDy% A 54 PHE HBy 1.0 0.0 6.0 1328 537 A 48 MET HA A 51 GLY HAy 1.0 4.3 4.3 1329 537 A 66 PHE HA A 67 SER HBy 1.0 4.3 4.3 1330 537 A 48 MET HA A 67 SER HBy 1.0 4.3 4.3 1331 538 A 66 PHE HA A 65 GLU HBx 1.0 0.0 6.0 1332 538 A 66 PHE HA A 71 ASP HBy 1.0 0.0 6.0 1333 539 A 66 PHE HA A 67 SER HBy 1.0 0.0 6.0 1334 539 A 48 MET HA A 67 SER HBy 1.0 0.0 6.0 1335 540 A 66 PHE HA A 67 SER HBx 1.0 0.0 6.0 1336 540 A 48 MET HA A 67 SER HBx 1.0 0.0 6.0 1337 541 A 72 CYS H A 68 LEU HBx 1.0 0.0 6.0 1338 541 A 69 PHE H A 68 LEU HBx 1.0 0.0 6.0 1339 542 A 69 PHE HD% A 68 LEU HBx 1.0 0.0 6.0 1340 542 A 37 PHE HE% A 68 LEU HBx 1.0 0.0 6.0 1341 543 A 13 LEU HDx% A 68 LEU HDx% 1.0 0.0 6.0 1342 543 A 68 LEU HDx% A 70 ILE HG1y 1.0 0.0 6.0 1343 543 A 31 LEU HDy% A 68 LEU HDx% 1.0 0.0 6.0 1344 543 A 49 VAL HGx% A 68 LEU HDx% 1.0 0.0 6.0 1345 544 A 58 LEU HDy% A 68 LEU HDx% 1.0 0.0 6.0 1346 544 A 75 VAL HGy% A 68 LEU HDx% 1.0 0.0 6.0 1347 544 A 19 VAL HGx% A 68 LEU HDx% 1.0 0.0 6.0 1348 544 A 20 VAL HGx% A 68 LEU HDx% 1.0 0.0 6.0 1349 545 A 69 PHE HBx A 68 LEU HDx% 1.0 0.0 6.0 1350 545 A 50 ILE HA A 68 LEU HDx% 1.0 0.0 6.0 1351 545 A 37 PHE HBx A 68 LEU HDx% 1.0 0.0 6.0 1352 546 A 70 ILE HA A 68 LEU HDx% 1.0 0.0 6.0 1353 546 A 13 LEU HA A 68 LEU HDx% 1.0 0.0 6.0 1354 546 A 46 SER HBy A 68 LEU HDx% 1.0 0.0 6.0 1355 546 A 46 SER HBx A 68 LEU HDx% 1.0 0.0 6.0 1356 547 A 68 LEU HDx% A 81 PHE HBx 1.0 0.0 6.0 1357 547 A 68 LEU HDx% A 81 PHE HBy 1.0 0.0 6.0 1358 547 A 51 GLY HAy A 68 LEU HDx% 1.0 0.0 6.0 1359 548 A 74 THR HB A 68 LEU HDx% 1.0 0.0 6.0 1360 548 A 73 THR HB A 68 LEU HDx% 1.0 0.0 6.0 1361 548 A 52 SER HA A 68 LEU HDx% 1.0 0.0 6.0 1362 548 A 73 THR HA A 68 LEU HDx% 1.0 0.0 6.0 1363 549 A 45 LEU HA A 68 LEU HDx% 1.0 0.0 6.0 1364 549 A 66 PHE HA A 68 LEU HDx% 1.0 0.0 6.0 1365 549 A 46 SER HA A 68 LEU HDx% 1.0 0.0 6.0 1366 550 A 70 ILE H A 71 ASP HA 1.0 3.4 3.4 1367 550 A 70 ILE H A 69 PHE HA 1.0 3.4 3.4 1368 551 A 71 ASP HA A 37 PHE HD% 1.0 0.0 6.0 1369 551 A 69 PHE HA A 37 PHE HD% 1.0 0.0 6.0 1370 552 A 71 ASP HA A 68 LEU HBx 1.0 0.0 6.0 1371 552 A 69 PHE HA A 68 LEU HBx 1.0 0.0 6.0 1372 553 A 14 ASP HA A 20 VAL HGy% 1.0 0.0 6.0 1373 553 A 14 ASP HA A 19 VAL HGy% 1.0 0.0 6.0 1374 553 A 73 THR HG2% A 71 ASP HA 1.0 0.0 6.0 1375 553 A 70 ILE HG1x A 69 PHE HA 1.0 0.0 6.0 1376 553 A 69 PHE HA A 73 THR HG2% 1.0 0.0 6.0 1377 554 A 71 ASP HA A 68 LEU HDy% 1.0 0.0 6.0 1378 554 A 69 PHE HA A 68 LEU HDy% 1.0 0.0 6.0 1379 555 A 71 ASP HA A 68 LEU HDx% 1.0 0.0 6.0 1380 555 A 69 PHE HA A 68 LEU HDx% 1.0 0.0 6.0 1381 556 A 14 ASP HA A 16 VAL HGy% 1.0 0.0 6.0 1382 556 A 69 PHE HA A 42 ILE HG2% 1.0 0.0 6.0 1383 557 A 69 PHE HD% A 68 LEU HDy% 1.0 0.0 6.0 1384 557 A 37 PHE HE% A 68 LEU HDy% 1.0 0.0 6.0 1385 558 A 72 CYS H A 69 PHE HE% 1.0 0.0 6.0 1386 558 A 69 PHE H A 69 PHE HE% 1.0 0.0 6.0 1387 559 A 72 CYS H A 69 PHE HE% 1.0 0.0 6.0 1388 559 A 42 ILE H A 69 PHE HE% 1.0 0.0 6.0 1389 560 A 48 MET H A 37 PHE HE% 1.0 0.0 6.0 1390 560 A 48 MET H A 69 PHE HD% 1.0 0.0 6.0 1391 561 A 45 LEU HBx A 69 PHE HE% 1.0 0.0 6.0 1392 561 A 42 ILE HB A 69 PHE HE% 1.0 0.0 6.0 1393 562 A 73 THR HG2% A 69 PHE HE% 1.0 0.0 6.0 1394 562 A 70 ILE HG1x A 69 PHE HE% 1.0 0.0 6.0 1395 563 A 79 LYS HGy A 81 PHE HBy 1.0 0.0 6.0 1396 563 A 70 ILE HG1x A 67 SER HBy 1.0 0.0 6.0 1397 564 A 79 LYS HGy A 80 ASP HA 1.0 0.0 6.0 1398 564 A 70 ILE HG1x A 69 PHE HA 1.0 0.0 6.0 1399 565 A 16 VAL H A 20 VAL HGy% 1.0 0.0 6.0 1400 565 A 20 VAL HGy% A 23 GLU H 1.0 0.0 6.0 1401 565 A 20 VAL HGy% A 17 MET H 1.0 0.0 6.0 1402 566 A 73 THR HG2% A 37 PHE HD% 1.0 0.0 6.0 1403 566 A 20 VAL HGy% A 37 PHE HD% 1.0 0.0 6.0 1404 567 A 20 VAL HGy% A 31 LEU HA 1.0 0.0 6.0 1405 567 A 20 VAL HGy% A 54 PHE HA 1.0 0.0 6.0 1406 567 A 38 ALA HA A 73 THR HG2% 1.0 0.0 6.0 1407 568 A 20 VAL HGy% A 37 PHE HBx 1.0 0.0 6.0 1408 568 A 50 ILE HA A 20 VAL HGy% 1.0 0.0 6.0 1409 569 A 20 VAL HGy% A 72 CYS HBy 1.0 0.0 6.0 1410 569 A 20 VAL HGy% A 53 ARG HDy 1.0 0.0 6.0 1411 569 A 73 THR HG2% A 72 CYS HBy 1.0 0.0 6.0 1412 569 A 72 CYS HBx A 73 THR HG2% 1.0 0.0 6.0 1413 570 A 73 THR HG2% A 36 ASN HBy 1.0 0.0 6.0 1414 570 A 20 VAL HGy% A 78 LEU HBx 1.0 0.0 6.0 1415 571 A 17 MET HGy A 20 VAL HGy% 1.0 0.0 6.0 1416 571 A 19 VAL HB A 20 VAL HGy% 1.0 0.0 6.0 1417 572 A 20 VAL HGy% A 68 LEU HA 1.0 0.0 6.0 1418 572 A 73 THR HG2% A 68 LEU HA 1.0 0.0 6.0 1419 573 A 14 ASP HA A 58 LEU HDy% 1.0 3.7 3.7 1420 573 A 14 ASP HA A 28 LEU HDx% 1.0 3.7 3.7 1421 573 A 14 ASP HA A 13 LEU HDy% 1.0 3.7 3.7 1422 574 A 80 ASP HA A 84 GLY HAx 1.0 4.0 4.0 1423 574 A 71 ASP HA A 70 ILE HA 1.0 4.0 4.0 1424 574 A 69 PHE HA A 70 ILE HA 1.0 4.0 4.0 1425 575 A 74 THR HG2% A 72 CYS HBy 1.0 0.0 6.0 1426 575 A 36 ASN HBx A 74 THR HG2% 1.0 0.0 6.0 1427 576 A 74 THR HG2% A 33 ASP HBx 1.0 0.0 6.0 1428 576 A 74 THR HG2% A 36 ASN HBy 1.0 0.0 6.0 1429 577 A 73 THR HB A 74 THR HG2% 1.0 2.2 2.2 1430 577 A 74 THR HG2% A 74 THR HB 1.0 2.2 2.2 1431 578 A 33 ASP H A 74 THR HG2% 1.0 0.0 6.0 1432 578 A 36 ASN H A 74 THR HG2% 1.0 0.0 6.0 1433 579 A 16 VAL HB A 16 VAL HGy% 1.0 0.0 6.0 1434 579 A 75 VAL HB A 75 VAL HGx% 1.0 0.0 6.0 1435 580 A 20 VAL HGx% A 79 LYS H 1.0 3.7 3.7 1436 580 A 75 VAL HGy% A 79 LYS H 1.0 3.7 3.7 1437 580 A 33 ASP H A 75 VAL HGy% 1.0 3.7 3.7 1438 580 A 75 VAL HGy% A 36 ASN H 1.0 3.7 3.7 1439 581 A 20 VAL HGx% A 77 ALA H 1.0 0.0 6.0 1440 581 A 75 VAL HGy% A 77 ALA H 1.0 0.0 6.0 1441 582 A 20 VAL HGx% A 31 LEU HA 1.0 3.4 3.4 1442 582 A 20 VAL HGx% A 17 MET HA 1.0 3.4 3.4 1443 583 A 20 VAL HGx% A 76 ARG HA 1.0 0.0 6.0 1444 583 A 75 VAL HGy% A 76 ARG HA 1.0 0.0 6.0 1445 584 A 20 VAL HGx% A 75 VAL HA 1.0 0.0 6.0 1446 584 A 75 VAL HGy% A 75 VAL HA 1.0 0.0 6.0 1447 585 A 20 VAL HGx% A 72 CYS HBy 1.0 0.0 6.0 1448 585 A 75 VAL HGy% A 72 CYS HBy 1.0 0.0 6.0 1449 585 A 20 VAL HGx% A 72 CYS HBx 1.0 0.0 6.0 1450 585 A 75 VAL HGy% A 72 CYS HBx 1.0 0.0 6.0 1451 586 A 79 LYS HEy A 75 VAL HGy% 1.0 0.0 6.0 1452 586 A 79 LYS HEy A 20 VAL HGx% 1.0 0.0 6.0 1453 587 A 20 VAL HGx% A 78 LEU HBx 1.0 0.0 6.0 1454 587 A 75 VAL HGy% A 33 ASP HBx 1.0 0.0 6.0 1455 587 A 75 VAL HGy% A 33 ASP HBy 1.0 0.0 6.0 1456 588 A 20 VAL HGx% A 79 LYS HGx 1.0 0.0 6.0 1457 588 A 75 VAL HGy% A 79 LYS HGx 1.0 0.0 6.0 1458 589 A 20 VAL HGx% A 26 ILE HB 1.0 0.0 6.0 1459 589 A 75 VAL HGy% A 77 ALA HB% 1.0 0.0 6.0 1460 589 A 20 VAL HGx% A 78 LEU HBy 1.0 0.0 6.0 1461 589 A 31 LEU HG A 75 VAL HGy% 1.0 0.0 6.0 1462 589 A 20 VAL HGx% A 31 LEU HG 1.0 0.0 6.0 1463 590 A 75 VAL HGy% A 79 LYS HDx 1.0 0.0 6.0 1464 590 A 20 VAL HGx% A 79 LYS HDx 1.0 0.0 6.0 1465 590 A 20 VAL HGx% A 79 LYS HDy 1.0 0.0 6.0 1466 590 A 20 VAL HGx% A 23 GLU HBy 1.0 0.0 6.0 1467 590 A 75 VAL HGy% A 79 LYS HDy 1.0 0.0 6.0 1468 591 A 20 VAL HGx% A 18 ARG HBy 1.0 0.0 6.0 1469 591 A 20 VAL HGx% A 18 ARG HBx 1.0 0.0 6.0 1470 591 A 20 VAL HGx% A 22 GLU HBy 1.0 0.0 6.0 1471 591 A 20 VAL HGx% A 23 GLU HBx 1.0 0.0 6.0 1472 592 A 58 LEU HG A 58 LEU HDy% 1.0 0.0 6.0 1473 592 A 13 LEU HG A 13 LEU HDy% 1.0 0.0 6.0 1474 593 A 31 LEU HG A 31 LEU H 1.0 0.0 6.0 1475 593 A 76 ARG HGx A 76 ARG HE 1.0 0.0 6.0 1476 594 A 83 LEU HDy% A 76 ARG HGy 1.0 0.0 6.0 1477 594 A 13 LEU HDx% A 76 ARG HGy 1.0 0.0 6.0 1478 595 A 13 LEU HDy% A 76 ARG HGy 1.0 0.0 6.0 1479 595 A 75 VAL HGy% A 76 ARG HGy 1.0 0.0 6.0 1480 596 A 77 ALA HA A 79 LYS H 1.0 0.0 6.0 1481 596 A 77 ALA HA A 80 ASP H 1.0 0.0 6.0 1482 597 A 78 LEU HBy A 42 ILE HD1% 1.0 0.0 6.0 1483 597 A 78 LEU HBy A 42 ILE HG2% 1.0 0.0 6.0 1484 597 A 78 LEU HBy A 31 LEU HDx% 1.0 0.0 6.0 1485 598 A 78 LEU HDx% A 79 LYS HA 1.0 0.0 6.0 1486 598 A 24 SER HBy A 26 ILE HG1y 1.0 0.0 6.0 1487 599 A 78 LEU HDx% A 80 ASP HBx 1.0 0.0 6.0 1488 599 A 79 LYS HEy A 78 LEU HDx% 1.0 0.0 6.0 1489 599 A 82 MET HGx A 78 LEU HDx% 1.0 0.0 6.0 1490 600 A 26 ILE HG1y A 50 ILE HD1% 1.0 0.0 6.0 1491 600 A 78 LEU HDx% A 50 ILE HD1% 1.0 0.0 6.0 1492 601 A 78 LEU HDy% A 80 ASP HA 1.0 0.0 6.0 1493 601 A 78 LEU HDy% A 62 LEU HA 1.0 0.0 6.0 1494 601 A 78 LEU HDy% A 52 SER HA 1.0 0.0 6.0 1495 601 A 14 ASP HA A 78 LEU HDy% 1.0 0.0 6.0 1496 601 A 73 THR HA A 78 LEU HDy% 1.0 0.0 6.0 1497 601 A 74 THR HB A 78 LEU HDy% 1.0 0.0 6.0 1498 602 A 17 MET HBx A 78 LEU HDy% 1.0 0.0 6.0 1499 602 A 82 MET HBx A 78 LEU HDy% 1.0 0.0 6.0 1500 603 A 62 LEU HDx% A 78 LEU HDy% 1.0 3.9 3.9 1501 603 A 60 LEU HDx% A 78 LEU HDy% 1.0 3.9 3.9 1502 604 A 58 LEU HDy% A 6 VAL HB 1.0 0.0 6.0 1503 604 A 60 LEU HBy A 6 VAL HB 1.0 0.0 6.0 1504 604 A 13 LEU HDy% A 6 VAL HB 1.0 0.0 6.0 1505 605 A 80 ASP H A 79 LYS HBx 1.0 0.0 6.0 1506 605 A 79 LYS H A 79 LYS HBx 1.0 0.0 6.0 1507 606 A 79 LYS H A 79 LYS HBy 1.0 0.0 6.0 1508 606 A 80 ASP H A 79 LYS HBy 1.0 0.0 6.0 1509 607 A 79 LYS HDx A 75 VAL HGx% 1.0 0.0 6.0 1510 607 A 79 LYS HDy A 75 VAL HGx% 1.0 0.0 6.0 1511 607 A 16 VAL HGy% A 79 LYS HDy 1.0 0.0 6.0 1512 608 A 13 LEU HDy% A 79 LYS HEx 1.0 0.0 6.0 1513 608 A 75 VAL HGy% A 79 LYS HEx 1.0 0.0 6.0 1514 608 A 20 VAL HGx% A 79 LYS HEx 1.0 0.0 6.0 1515 609 A 79 LYS HEy A 13 LEU HDy% 1.0 0.0 6.0 1516 609 A 79 LYS HEy A 75 VAL HGy% 1.0 0.0 6.0 1517 609 A 79 LYS HEy A 20 VAL HGx% 1.0 0.0 6.0 1518 610 A 28 LEU HG A 21 SER HA 1.0 0.0 6.0 1519 610 A 28 LEU HBx A 21 SER HA 1.0 0.0 6.0 1520 610 A 23 GLU HBy A 21 SER HA 1.0 0.0 6.0 1521 610 A 21 SER HA A 28 LEU HBy 1.0 0.0 6.0 1522 611 A 13 LEU HDx% A 82 MET HBy 1.0 0.0 6.0 1523 611 A 8 VAL HGy% A 82 MET HBy 1.0 0.0 6.0 1524 612 A 8 VAL HGy% A 82 MET HGx 1.0 0.0 6.0 1525 612 A 13 LEU HDx% A 82 MET HGx 1.0 0.0 6.0 1526 613 A 82 MET HGx A 8 VAL HGx% 1.0 4.0 4.0 1527 613 A 82 MET HGx A 16 VAL HGy% 1.0 4.0 4.0 1528 614 A 13 LEU HDx% A 82 MET HGy 1.0 0.0 6.0 1529 614 A 8 VAL HGy% A 82 MET HGy 1.0 0.0 6.0 1530 615 A 82 MET HGy A 16 VAL HGy% 1.0 3.5 3.5 1531 615 A 82 MET HGy A 8 VAL HGx% 1.0 3.5 3.5 1532 616 A 54 PHE HE% A 50 ILE HD1% 1.0 0.0 6.0 1533 616 A 16 VAL HGx% A 54 PHE HE% 1.0 0.0 6.0 1534 617 A 54 PHE HE% A 62 LEU HDy% 1.0 0.0 6.0 1535 617 A 54 PHE HE% A 68 LEU HDy% 1.0 0.0 6.0 1536 618 A 58 LEU HBy A 54 PHE HE% 1.0 0.0 6.0 1537 618 A 82 MET HE% A 54 PHE HE% 1.0 0.0 6.0 1538 619 A 58 LEU HDy% A 54 PHE HE% 1.0 0.0 6.0 1539 619 A 19 VAL HGx% A 54 PHE HE% 1.0 0.0 6.0 1540 620 A 54 PHE HE% A 71 ASP H 1.0 0.0 6.0 1541 620 A 17 MET H A 54 PHE HE% 1.0 0.0 6.0 1542 621 A 68 LEU HDy% A 66 PHE HD% 1.0 0.0 6.0 1543 621 A 62 LEU HDy% A 66 PHE HD% 1.0 0.0 6.0 1544 622 A 8 VAL HGy% A 13 LEU HBy 1.0 0.0 6.0 1545 622 A 13 LEU HDx% A 13 LEU HBy 1.0 0.0 6.0 1546 623 A 13 LEU HBy A 16 VAL HGy% 1.0 0.0 6.0 1547 623 A 13 LEU HBy A 8 VAL HGx% 1.0 0.0 6.0 1548 624 A 58 LEU HG A 58 LEU HDx% 1.0 0.0 6.0 1549 624 A 83 LEU HDx% A 83 LEU HG 1.0 0.0 6.0 1550 625 A 42 ILE HD1% A 47 SER HA 1.0 0.0 6.0 1551 625 A 42 ILE HD1% A 24 SER HBy 1.0 0.0 6.0 1552 626 A 16 VAL HGy% A 50 ILE HD1% 1.0 0.0 6.0 1553 626 A 42 ILE HG2% A 50 ILE HD1% 1.0 0.0 6.0 1554 627 A 19 VAL HGx% A 50 ILE HD1% 1.0 3.2 3.2 1555 627 A 20 VAL HGx% A 50 ILE HD1% 1.0 3.2 3.2 1556 628 A 69 PHE HA A 50 ILE HD1% 1.0 0.0 6.0 1557 628 A 23 GLU HA A 50 ILE HD1% 1.0 0.0 6.0 1558 629 A 58 LEU HBy A 60 LEU HDx% 1.0 0.0 6.0 1559 629 A 62 LEU HDx% A 62 LEU HBx 1.0 0.0 6.0 1560 630 A 77 ALA HB% A 68 LEU HDy% 1.0 0.0 6.0 1561 630 A 78 LEU HBy A 68 LEU HDy% 1.0 0.0 6.0 1562 631 A 37 PHE HE% A 68 LEU HDy% 1.0 0.0 6.0 1563 631 A 68 LEU HDy% A 66 PHE HD% 1.0 0.0 6.0 1564 632 A 8 VAL HGx% A 60 LEU HDy% 1.0 2.1 2.2 1565 632 A 16 VAL HGy% A 16 VAL HGx% 1.0 2.1 2.2 1566 633 A 16 VAL HGx% A 13 LEU HDy% 1.0 0.0 6.0 1567 633 A 16 VAL HGx% A 58 LEU HDy% 1.0 0.0 6.0 1568 633 A 58 LEU HDy% A 60 LEU HDy% 1.0 0.0 6.0 1569 634 A 9 SER HBx A 6 VAL HGx% 1.0 0.0 6.0 1570 634 A 6 VAL HGx% A 60 LEU HA 1.0 0.0 6.0 1571 635 A 16 VAL HGy% A 82 MET HA 1.0 0.0 6.0 1572 635 A 6 VAL HGx% A 82 MET HA 1.0 0.0 6.0 1573 636 A 6 VAL HGx% A 7 GLY HAy 1.0 0.0 6.0 1574 636 A 6 VAL HGx% A 7 GLY HAx 1.0 0.0 6.0 1575 636 A 16 VAL HGy% A 13 LEU HA 1.0 0.0 6.0 1576 637 A 79 LYS HEy A 16 VAL HGy% 1.0 0.0 6.0 1577 637 A 82 MET HGx A 16 VAL HGy% 1.0 0.0 6.0 1578 638 A 17 MET HGy A 16 VAL HGy% 1.0 0.0 6.0 1579 638 A 19 VAL HB A 16 VAL HGy% 1.0 0.0 6.0 1580 639 A 82 MET HBx A 6 VAL HGx% 1.0 0.0 6.0 1581 639 A 82 MET HBx A 16 VAL HGy% 1.0 0.0 6.0 1582 639 A 17 MET HBx A 16 VAL HGy% 1.0 0.0 6.0 1583 640 A 58 LEU HG A 16 VAL HGy% 1.0 0.0 6.0 1584 640 A 13 LEU HG A 16 VAL HGy% 1.0 0.0 6.0 1585 640 A 16 VAL HGy% A 78 LEU HBy 1.0 0.0 6.0 1586 641 A 18 ARG HGy A 16 VAL HGy% 1.0 0.0 6.0 1587 641 A 15 ALA HB% A 16 VAL HGy% 1.0 0.0 6.0 1588 642 A 73 THR HB A 74 THR HA 1.0 2.4 2.4 1589 642 A 74 THR HB A 74 THR HA 1.0 2.4 2.4 1590 643 A 63 GLY HAy A 64 PRO HGy 1.0 0.0 6.0 1591 643 A 63 GLY HAy A 64 PRO HGx 1.0 0.0 6.0 1592 643 A 53 ARG HGx A 53 ARG HA 1.0 0.0 6.0 1593 644 A 66 PHE H A 64 PRO HGy 1.0 0.0 6.0 1594 644 A 53 ARG HE A 53 ARG HGx 1.0 0.0 6.0 1595 645 A 12 LYS HGx A 12 LYS HBy 1.0 0.0 6.0 1596 645 A 12 LYS HGy A 12 LYS HBx 1.0 0.0 6.0 1597 645 A 12 LYS HGx A 12 LYS HBx 1.0 0.0 6.0 1598 645 A 12 LYS HGy A 12 LYS HBy 1.0 0.0 6.0 1599 645 A 76 ARG HGy A 76 ARG HBx 1.0 0.0 6.0 1600 646 A 80 ASP H A 78 LEU HG 1.0 0.0 6.0 1601 646 A 79 LYS H A 78 LEU HG 1.0 0.0 6.0 1602 647 A 16 VAL H A 13 LEU HG 1.0 0.0 6.0 1603 647 A 13 LEU H A 13 LEU HG 1.0 0.0 6.0 1604 648 A 17 MET HGx A 75 VAL HGx% 1.0 0.0 6.0 1605 648 A 17 MET HGx A 16 VAL HGy% 1.0 0.0 6.0 1606 649 A 73 THR HB A 68 LEU HDy% 1.0 0.0 6.0 1607 649 A 68 LEU HDy% A 52 SER HA 1.0 0.0 6.0 1608 649 A 37 PHE HA A 68 LEU HDy% 1.0 0.0 6.0 1609 649 A 77 ALA HA A 68 LEU HDy% 1.0 0.0 6.0 1610 650 A 42 ILE HD1% A 48 MET HBy 1.0 0.0 6.0 1611 650 A 42 ILE HD1% A 40 MET HGy 1.0 0.0 6.0 1612 651 A 82 MET HGy A 82 MET HE% 1.0 0.0 6.0 1613 651 A 16 VAL HB A 82 MET HE% 1.0 0.0 6.0 1614 652 A 82 MET HE% A 81 PHE HBx 1.0 0.0 6.0 1615 652 A 82 MET HE% A 51 GLY HAy 1.0 0.0 6.0 1616 652 A 82 MET HE% A 81 PHE HBy 1.0 0.0 6.0 1617 653 A 82 MET HE% A 60 LEU HDy% 1.0 0.0 6.0 1618 653 A 82 MET HE% A 16 VAL HGx% 1.0 0.0 6.0 1619 654 A 13 LEU HDx% A 82 MET HE% 1.0 3.0 3.0 1620 654 A 8 VAL HGy% A 82 MET HE% 1.0 3.0 3.0 1621 655 A 68 LEU HBy A 48 MET HGx 1.0 0.0 6.0 1622 655 A 49 VAL HGy% A 48 MET HGx 1.0 0.0 6.0 1623 656 A 19 VAL HGy% A 53 ARG HA 1.0 4.2 4.2 1624 656 A 15 ALA HA A 19 VAL HGy% 1.0 4.2 4.2 1625 657 A 19 VAL HGy% A 53 ARG HE 1.0 0.0 6.0 1626 657 A 19 VAL HGy% A 18 ARG HE 1.0 0.0 6.0 1627 658 A 16 VAL H A 20 VAL HGy% 1.0 0.0 6.0 1628 658 A 16 VAL H A 19 VAL HGy% 1.0 0.0 6.0 1629 658 A 20 VAL HGy% A 23 GLU H 1.0 0.0 6.0 1630 658 A 18 ARG H A 20 VAL HGy% 1.0 0.0 6.0 1631 658 A 18 ARG H A 19 VAL HGy% 1.0 0.0 6.0 1632 659 A 28 LEU HDy% A 75 VAL HGx% 1.0 0.0 6.0 1633 659 A 26 ILE HG2% A 75 VAL HGx% 1.0 0.0 6.0 1634 660 A 20 VAL HGx% A 75 VAL HGx% 1.0 0.0 6.0 1635 660 A 75 VAL HGy% A 75 VAL HGx% 1.0 0.0 6.0 1636 661 A 78 LEU HBy A 75 VAL HGx% 1.0 0.0 6.0 1637 661 A 31 LEU HG A 75 VAL HGx% 1.0 0.0 6.0 1638 662 A 17 MET HA A 75 VAL HGx% 1.0 0.0 6.0 1639 662 A 31 LEU HA A 75 VAL HGx% 1.0 0.0 6.0 1640 663 A 19 VAL H A 75 VAL HGx% 1.0 0.0 6.0 1641 663 A 34 ASP H A 75 VAL HGx% 1.0 0.0 6.0 1642 664 A 80 ASP H A 75 VAL HGx% 1.0 0.0 6.0 1643 664 A 36 ASN H A 75 VAL HGx% 1.0 0.0 6.0 1644 664 A 33 ASP H A 75 VAL HGx% 1.0 0.0 6.0 1645 665 A 12 LYS HBx A 12 LYS HDx 1.0 0.0 6.0 1646 665 A 76 ARG HBy A 76 ARG HBx 1.0 0.0 6.0 1647 666 A 78 LEU HBx A 76 ARG HDy 1.0 0.0 6.0 1648 666 A 33 ASP HBy A 76 ARG HDy 1.0 0.0 6.0 1649 667 A 16 VAL HGy% A 60 LEU HDx% 1.0 3.2 3.2 1650 667 A 8 VAL HGx% A 60 LEU HDx% 1.0 3.2 3.2 1651 668 A 60 LEU HDy% A 11 GLU HBx 1.0 0.0 6.0 1652 668 A 16 VAL HGx% A 6 VAL HB 1.0 0.0 6.0 1653 668 A 16 VAL HGx% A 53 ARG HGx 1.0 0.0 6.0 1654 668 A 16 VAL HGx% A 11 GLU HBx 1.0 0.0 6.0 1655 668 A 6 VAL HB A 60 LEU HDy% 1.0 0.0 6.0 1656 669 A 80 ASP H A 78 LEU HDy% 1.0 0.0 6.0 1657 669 A 79 LYS H A 78 LEU HDy% 1.0 0.0 6.0 1658 670 A 16 VAL HGx% A 68 LEU HDy% 1.0 0.0 6.0 1659 670 A 68 LEU HDy% A 50 ILE HD1% 1.0 0.0 6.0 1660 671 A 19 VAL HGy% A 60 LEU HDx% 1.0 0.0 6.0 1661 671 A 19 VAL HGy% A 50 ILE HG1y 1.0 0.0 6.0 1662 671 A 20 VAL HGy% A 50 ILE HG1y 1.0 0.0 6.0 1663 672 A 12 LYS HEx A 6 VAL HGy% 1.0 0.0 6.0 1664 672 A 12 LYS HEy A 83 LEU HDy% 1.0 0.0 6.0 1665 672 A 12 LYS HEx A 83 LEU HDy% 1.0 0.0 6.0 1666 672 A 12 LYS HEy A 6 VAL HGy% 1.0 0.0 6.0 1667 672 A 13 LEU HDx% A 12 LYS HEy 1.0 0.0 6.0 1668 672 A 13 LEU HDx% A 12 LYS HEx 1.0 0.0 6.0 1669 673 A 4 LYS HEy A 4 LYS HDx 1.0 0.0 6.0 1670 673 A 12 LYS HEy A 12 LYS HDy 1.0 0.0 6.0 1671 673 A 12 LYS HEx A 12 LYS HDy 1.0 0.0 6.0 1672 673 A 4 LYS HEy A 4 LYS HDy 1.0 0.0 6.0 1673 673 A 4 LYS HEx A 4 LYS HDx 1.0 0.0 6.0 1674 673 A 4 LYS HEx A 4 LYS HDy 1.0 0.0 6.0 1675 674 A 13 LEU HDx% A 82 MET HA 1.0 0.0 6.0 1676 674 A 6 VAL HGy% A 82 MET HA 1.0 0.0 6.0 1677 674 A 8 VAL HGy% A 82 MET HA 1.0 0.0 6.0 1678 675 A 58 LEU HG A 82 MET HE% 1.0 0.0 6.0 1679 675 A 13 LEU HG A 82 MET HE% 1.0 0.0 6.0 1680 675 A 82 MET HE% A 78 LEU HBy 1.0 0.0 6.0 1681 676 A 82 MET HE% A 79 LYS HDx 1.0 0.0 6.0 1682 676 A 82 MET HE% A 79 LYS HDy 1.0 0.0 6.0 1683 676 A 82 MET HE% A 12 LYS HDy 1.0 0.0 6.0 1684 677 A 82 MET HE% A 52 SER HA 1.0 0.0 6.0 1685 677 A 10 ASN HA A 82 MET HE% 1.0 0.0 6.0 1686 677 A 14 ASP HA A 82 MET HE% 1.0 0.0 6.0 1687 677 A 82 MET HE% A 77 ALA HA 1.0 0.0 6.0 1688 678 A 15 ALA HA A 18 ARG HGy 1.0 0.0 6.0 1689 678 A 15 ALA HA A 15 ALA HB% 1.0 0.0 6.0 1690 679 A 10 ASN HA A 13 LEU HG 1.0 0.0 6.0 1691 679 A 14 ASP HA A 13 LEU HG 1.0 0.0 6.0 1692 679 A 80 ASP HA A 83 LEU HG 1.0 0.0 6.0 1693 680 A 75 VAL HGy% A 79 LYS HGx 1.0 0.0 6.0 1694 680 A 13 LEU HDy% A 79 LYS HGx 1.0 0.0 6.0 1695 681 A 31 LEU HDy% A 79 LYS HGx 1.0 0.0 6.0 1696 681 A 13 LEU HDx% A 79 LYS HGx 1.0 0.0 6.0 1697 682 A 31 LEU HDy% A 79 LYS HGy 1.0 0.0 6.0 1698 682 A 13 LEU HDx% A 79 LYS HGy 1.0 0.0 6.0 1699 683 A 80 ASP H A 79 LYS HGx 1.0 0.0 6.0 1700 683 A 79 LYS H A 79 LYS HGx 1.0 0.0 6.0 1701 684 A 19 VAL HGx% A 68 LEU HG 1.0 0.0 6.0 1702 684 A 75 VAL HGy% A 79 LYS HGy 1.0 0.0 6.0 1703 684 A 13 LEU HDy% A 79 LYS HGy 1.0 0.0 6.0 1704 684 A 20 VAL HGx% A 79 LYS HGy 1.0 0.0 6.0 1705 685 A 13 LEU H A 14 ASP HBx 1.0 0.0 6.0 1706 685 A 16 VAL H A 14 ASP HBx 1.0 0.0 6.0 1707 686 A 16 VAL H A 14 ASP HBy 1.0 0.0 6.0 1708 686 A 13 LEU H A 14 ASP HBy 1.0 0.0 6.0 1709 687 A 14 ASP HBx A 13 LEU HG 1.0 0.0 6.0 1710 687 A 58 LEU HG A 57 ASP HBy 1.0 0.0 6.0 1711 687 A 76 ARG HGx A 80 ASP HBx 1.0 0.0 6.0 1712 688 A 14 ASP HBy A 18 ARG HGy 1.0 4.5 4.5 1713 688 A 14 ASP HBy A 15 ALA HB% 1.0 4.5 4.5 1714 689 A 16 VAL HGy% A 82 MET H 1.0 0.0 6.0 1715 689 A 16 VAL HGy% A 78 LEU H 1.0 0.0 6.0 1716 689 A 6 VAL HGx% A 82 MET H 1.0 0.0 6.0 1717 690 A 8 VAL H A 6 VAL HGx% 1.0 0.0 6.0 1718 690 A 16 VAL HGy% A 19 VAL H 1.0 0.0 6.0 1719 691 A 16 VAL HGx% A 82 MET HA 1.0 0.0 6.0 1720 691 A 60 LEU HDy% A 82 MET HA 1.0 0.0 6.0 1721 692 A 82 MET HBx A 16 VAL HGx% 1.0 0.0 6.0 1722 692 A 17 MET HBx A 16 VAL HGx% 1.0 0.0 6.0 1723 693 A 6 VAL HGx% A 60 LEU HDx% 1.0 0.0 6.0 1724 693 A 16 VAL HGy% A 60 LEU HDx% 1.0 0.0 6.0 1725 694 A 30 GLU HBy A 30 GLU HBx 1.0 0.0 6.0 1726 694 A 22 GLU HBy A 22 GLU HBx 1.0 0.0 6.0 1727 695 A 18 ARG HDx A 11 GLU HGy 1.0 0.0 6.0 1728 695 A 18 ARG HDx A 11 GLU HGx 1.0 0.0 6.0 1729 695 A 53 ARG HDx A 22 GLU HGy 1.0 0.0 6.0 1730 695 A 18 ARG HDx A 22 GLU HGy 1.0 0.0 6.0 1731 696 A 53 ARG H A 23 GLU HGx 1.0 0.0 6.0 1732 696 A 50 ILE H A 23 GLU HGx 1.0 0.0 6.0 1733 697 A 26 ILE HG2% A 27 ALA HB% 1.0 0.0 6.0 1734 697 A 26 ILE HG2% A 26 ILE HG1x 1.0 0.0 6.0 1735 698 A 26 ILE HG2% A 21 SER HBy 1.0 0.0 6.0 1736 698 A 26 ILE HG2% A 24 SER HBx 1.0 0.0 6.0 1737 699 A 30 GLU H A 26 ILE HG2% 1.0 0.0 6.0 1738 699 A 26 ILE HG2% A 26 ILE H 1.0 0.0 6.0 1739 700 A 13 LEU HDy% A 13 LEU HA 1.0 0.0 6.0 1740 700 A 28 LEU HDy% A 28 LEU HA 1.0 0.0 6.0 1741 700 A 28 LEU HDx% A 28 LEU HA 1.0 0.0 6.0 1742 701 A 42 ILE HG2% A 48 MET HBx 1.0 0.0 6.0 1743 701 A 42 ILE HG2% A 40 MET HGx 1.0 0.0 6.0 1744 701 A 42 ILE HD1% A 40 MET HGx 1.0 0.0 6.0 1745 702 A 55 ARG HGx A 55 ARG HDy 1.0 0.0 6.0 1746 702 A 76 ARG HBx A 76 ARG HDx 1.0 0.0 6.0 1747 702 A 53 ARG HBy A 53 ARG HDx 1.0 0.0 6.0 1748 702 A 55 ARG HGx A 55 ARG HDx 1.0 0.0 6.0 1749 703 A 23 GLU HBx A 23 GLU HGy 1.0 1.7 2.2 1750 703 A 11 GLU HBy A 11 GLU HBx 1.0 1.7 2.2 1751 704 A 6 VAL HGy% A 82 MET HA 1.0 0.0 6.0 1752 704 A 8 VAL HGy% A 82 MET HA 1.0 0.0 6.0 1753 705 A 6 VAL HGx% A 6 VAL HGy% 1.0 0.0 6.0 1754 705 A 8 VAL HGy% A 8 VAL HGx% 1.0 0.0 6.0 1755 706 A 20 VAL HGx% A 21 SER HBy 1.0 3.6 3.6 1756 706 A 20 VAL HGx% A 24 SER HBx 1.0 3.6 3.6 1757 707 A 20 VAL HGx% A 37 PHE HA 1.0 0.0 6.0 1758 707 A 20 VAL HGx% A 21 SER HA 1.0 0.0 6.0 1759 708 A 79 LYS H A 76 ARG HDx 1.0 0.0 6.0 1760 708 A 80 ASP H A 76 ARG HDx 1.0 0.0 6.0 1761 709 A 17 MET HBx A 13 LEU HG 1.0 0.0 6.0 1762 709 A 82 MET HBx A 13 LEU HG 1.0 0.0 6.0 1763 709 A 82 MET HBx A 83 LEU HG 1.0 0.0 6.0 1764 710 A 29 GLU HBx A 30 GLU HGy 1.0 2.1 2.2 1765 710 A 30 GLU HBy A 30 GLU HGx 1.0 2.1 2.2 1766 710 A 30 GLU HBy A 30 GLU HGy 1.0 2.1 2.2 1767 710 A 29 GLU HBx A 30 GLU HGx 1.0 2.1 2.2 1768 711 A 31 LEU HDx% A 30 GLU HBx 1.0 0.0 6.0 1769 711 A 17 MET HBx A 31 LEU HDx% 1.0 0.0 6.0 1770 712 A 82 MET HGy A 6 VAL HGy% 1.0 0.0 6.0 1771 712 A 8 VAL HGy% A 16 VAL HB 1.0 0.0 6.0 1772 712 A 8 VAL HGy% A 82 MET HGy 1.0 0.0 6.0 1773 713 A 47 SER H A 47 SER HA 1.0 1.7 3.3 1774 714 A 47 SER H A 47 SER HBy 1.0 1.9 4.1 1775 715 A 47 SER H A 48 MET H 1.0 1.8 3.6 1776 716 A 47 SER H A 45 LEU H 1.0 2.0 5.0 1777 717 A 58 LEU H A 58 LEU HA 1.0 1.9 4.1 1778 718 A 58 LEU H A 58 LEU HDx% 1.0 1.9 4.3 1779 719 A 58 LEU HG A 58 LEU H 1.0 2.0 4.8 1780 720 A 58 LEU HDy% A 58 LEU H 1.0 2.0 6.0 1781 721 A 60 LEU H A 60 LEU HDx% 1.0 2.0 5.8 1782 722 A 60 LEU HG A 60 LEU H 1.0 1.7 2.9 1783 723 A 73 THR HA A 74 THR H 1.0 1.9 4.1 1784 723 A 73 THR HB A 74 THR H 1.0 1.9 4.1 1785 724 A 78 LEU H A 79 LYS HEx 1.0 2.0 5.4 1786 725 A 78 LEU H A 78 LEU HBx 1.0 1.9 3.9 1787 726 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.8 1788 726 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.8 1789 727 A 20 VAL HGy% A 79 LYS H 1.0 0.0 6.0 1790 728 A 79 LYS H A 78 LEU HBx 1.0 1.8 3.4 1791 729 A 83 LEU HDy% A 83 LEU H 1.0 1.9 4.1 1792 729 A 83 LEU HDx% A 83 LEU H 1.0 1.9 4.1 1793 730 A 11 GLU H A 9 SER HBy 1.0 2.0 4.8 1794 731 A 11 GLU H A 11 GLU HBx 1.0 1.7 3.1 1795 732 A 56 GLU H A 57 ASP H 1.0 1.9 3.7 1796 733 A 3 ALA HA A 3 ALA H 1.0 1.8 4.0 1797 734 A 3 ALA H A 2 MET HBx 1.0 2.0 4.8 1798 735 A 3 ALA HB% A 3 ALA H 1.0 1.8 3.6 1799 736 A 11 GLU H A 10 ASN HBx 1.0 1.9 4.5 1800 737 A 12 LYS H A 11 GLU H 1.0 1.8 3.4 1801 738 A 11 GLU H A 10 ASN H 1.0 1.8 3.8 1802 739 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.4 1803 740 A 4 LYS H A 4 LYS HBy 1.0 1.9 3.9 1804 741 A 4 LYS H A 4 LYS HBx 1.0 1.9 4.1 1805 742 A 5 GLY H A 4 LYS HA 1.0 1.6 3.0 1806 743 A 5 GLY H A 5 GLY HAy 1.0 1.7 3.3 1807 743 A 5 GLY H A 5 GLY HAx 1.0 1.7 3.3 1808 744 A 5 GLY H A 4 LYS HGy 1.0 1.9 4.9 1809 745 A 5 GLY H A 4 LYS HBx 1.0 2.0 5.4 1810 746 A 5 GLY H A 4 LYS HBy 1.0 2.0 6.0 1811 747 A 7 GLY H A 6 VAL H 1.0 1.9 3.9 1812 748 A 5 GLY HAx A 6 VAL H 1.0 1.7 3.1 1813 748 A 5 GLY HAy A 6 VAL H 1.0 1.7 3.1 1814 749 A 6 VAL HB A 6 VAL H 1.0 1.8 3.4 1815 750 A 6 VAL HGy% A 6 VAL H 1.0 1.8 4.2 1816 751 A 7 GLY H A 6 VAL HB 1.0 1.7 3.1 1817 752 A 8 VAL H A 7 GLY HAy 1.0 1.6 3.0 1818 752 A 8 VAL H A 7 GLY HAx 1.0 1.6 3.0 1819 753 A 8 VAL H A 8 VAL HGy% 1.0 1.7 3.1 1820 754 A 9 SER H A 9 SER HA 1.0 1.9 3.9 1821 755 A 9 SER H A 9 SER HBy 1.0 1.9 4.1 1822 756 A 12 LYS HGx A 9 SER H 1.0 2.0 5.0 1823 756 A 12 LYS HGy A 9 SER H 1.0 2.0 5.0 1824 757 A 34 ASP H A 76 ARG H 1.0 0.0 6.0 1825 758 A 76 ARG H A 77 ALA H 1.0 1.9 3.9 1826 759 A 76 ARG H A 75 VAL H 1.0 1.8 3.4 1827 760 A 76 ARG H A 74 THR HA 1.0 1.9 6.0 1828 761 A 76 ARG H A 33 ASP HA 1.0 1.7 3.3 1829 762 A 10 ASN H A 9 SER HBy 1.0 1.9 4.1 1830 763 A 76 ARG H A 75 VAL HA 1.0 2.0 4.8 1831 764 A 76 ARG H A 76 ARG HDx 1.0 1.9 6.0 1832 765 A 76 ARG H A 75 VAL HB 1.0 1.8 3.4 1833 766 A 76 ARG H A 76 ARG HBx 1.0 1.8 3.4 1834 767 A 76 ARG H A 76 ARG HGx 1.0 1.7 3.3 1835 767 A 76 ARG H A 76 ARG HBy 1.0 1.7 3.3 1836 768 A 76 ARG H A 76 ARG HGy 1.0 2.0 6.0 1837 769 A 76 ARG H A 75 VAL HGx% 1.0 2.0 5.8 1838 770 A 12 LYS H A 8 VAL HGx% 1.0 1.8 6.0 1839 771 A 12 LYS H A 15 ALA HB% 1.0 2.0 6.0 1840 772 A 12 LYS H A 12 LYS HBx 1.0 1.6 3.0 1841 772 A 12 LYS H A 12 LYS HBy 1.0 1.6 3.0 1842 773 A 87 ASP H A 87 ASP HBy 1.0 1.9 4.1 1843 774 A 14 ASP H A 13 LEU H 1.0 1.7 3.1 1844 775 A 14 ASP H A 15 ALA H 1.0 1.7 3.1 1845 776 A 14 ASP H A 13 LEU HA 1.0 1.9 4.3 1846 777 A 14 ASP H A 14 ASP HBy 1.0 1.6 3.0 1847 778 A 14 ASP H A 11 GLU HBx 1.0 0.0 6.0 1848 779 A 14 ASP H A 15 ALA HB% 1.0 2.0 6.0 1849 780 A 14 ASP HA A 15 ALA H 1.0 2.0 4.8 1850 781 A 15 ALA H A 14 ASP HBx 1.0 1.9 4.1 1851 782 A 17 MET HGx A 17 MET H 1.0 1.7 3.5 1852 783 A 17 MET HGy A 17 MET H 1.0 1.8 3.6 1853 784 A 17 MET HBx A 17 MET H 1.0 2.0 4.6 1854 785 A 17 MET H A 17 MET HBy 1.0 1.7 3.3 1855 786 A 16 VAL HGx% A 17 MET H 1.0 1.8 3.6 1856 787 A 18 ARG H A 19 VAL H 1.0 1.7 3.1 1857 788 A 19 VAL H A 54 PHE HE% 1.0 2.0 5.6 1858 789 A 15 ALA HA A 19 VAL H 1.0 2.0 6.0 1859 790 A 19 VAL H A 18 ARG HA 1.0 1.9 4.7 1860 791 A 19 VAL H A 19 VAL HA 1.0 1.8 3.6 1861 792 A 16 VAL HA A 19 VAL H 1.0 1.9 4.1 1862 793 A 19 VAL H A 18 ARG HBy 1.0 1.9 4.5 1863 793 A 19 VAL H A 18 ARG HBx 1.0 1.9 4.5 1864 794 A 19 VAL H A 18 ARG HGx 1.0 1.7 3.5 1865 795 A 18 ARG HGy A 19 VAL H 1.0 1.9 4.7 1866 796 A 20 VAL H A 20 VAL HB 1.0 1.6 3.0 1867 797 A 21 SER H A 20 VAL HB 1.0 1.8 3.6 1868 798 A 21 SER H A 21 SER HBx 1.0 1.9 4.1 1869 799 A 21 SER H A 21 SER HBy 1.0 1.6 3.0 1870 800 A 21 SER H A 21 SER HA 1.0 1.9 3.9 1871 801 A 20 VAL H A 21 SER H 1.0 1.8 3.4 1872 802 A 22 GLU H A 19 VAL HA 1.0 1.9 4.7 1873 803 A 22 GLU HGx A 22 GLU H 1.0 1.9 4.1 1874 804 A 22 GLU HBy A 22 GLU H 1.0 1.7 3.3 1875 805 A 22 GLU HBy A 23 GLU H 1.0 1.7 3.3 1876 806 A 24 SER H A 24 SER HBy 1.0 1.9 3.7 1877 807 A 24 SER H A 24 SER HBx 1.0 1.9 4.3 1878 808 A 24 SER H A 25 GLY H 1.0 1.7 3.3 1879 809 A 24 SER HBx A 25 GLY H 1.0 2.0 4.8 1880 810 A 26 ILE H A 21 SER HA 1.0 1.9 3.9 1881 811 A 26 ILE H A 21 SER HBy 1.0 2.0 5.8 1882 812 A 26 ILE H A 25 GLY HAy 1.0 2.0 4.6 1883 813 A 23 GLU H A 26 ILE H 1.0 0.0 6.0 1884 814 A 24 SER H A 26 ILE H 1.0 2.0 6.0 1885 815 A 27 ALA H A 30 GLU HBy 1.0 1.9 4.1 1886 816 A 26 ILE HB A 27 ALA H 1.0 2.0 5.6 1887 817 A 26 ILE HG2% A 27 ALA H 1.0 1.7 3.3 1888 818 A 29 GLU H A 28 LEU H 1.0 1.8 3.6 1889 819 A 28 LEU H A 28 LEU HG 1.0 1.7 3.1 1890 819 A 28 LEU HBx A 28 LEU H 1.0 1.7 3.1 1891 820 A 28 LEU HDx% A 28 LEU H 1.0 2.0 5.6 1892 821 A 29 GLU H A 30 GLU H 1.0 1.7 3.3 1893 822 A 29 GLU H A 31 LEU H 1.0 2.0 6.0 1894 823 A 29 GLU H A 28 LEU HG 1.0 1.8 4.0 1895 823 A 29 GLU H A 28 LEU HBy 1.0 1.8 4.0 1896 824 A 28 LEU HDx% A 29 GLU H 1.0 2.0 5.6 1897 825 A 30 GLU H A 31 LEU H 1.0 1.6 2.8 1898 826 A 30 GLU H A 30 GLU HA 1.0 1.8 3.6 1899 827 A 30 GLU H A 28 LEU HA 1.0 1.9 4.7 1900 828 A 30 GLU H A 29 GLU HBy 1.0 1.7 3.3 1901 828 A 30 GLU H A 29 GLU HBx 1.0 1.7 3.3 1902 829 A 30 GLU H A 27 ALA HB% 1.0 1.8 3.8 1903 830 A 30 GLU H A 26 ILE HG2% 1.0 2.0 5.0 1904 831 A 31 LEU HA A 31 LEU H 1.0 1.8 3.6 1905 832 A 31 LEU H A 31 LEU HBx 1.0 1.7 3.5 1906 833 A 31 LEU H A 31 LEU HBy 1.0 1.7 3.3 1907 834 A 32 THR H A 31 LEU H 1.0 2.0 5.6 1908 835 A 34 ASP H A 34 ASP HA 1.0 1.8 3.8 1909 836 A 32 THR H A 31 LEU HA 1.0 1.5 2.5 1910 837 A 34 ASP H A 34 ASP HBx 1.0 1.9 4.1 1911 838 A 34 ASP H A 34 ASP HBy 1.0 1.7 3.3 1912 839 A 32 THR H A 31 LEU HBx 1.0 2.0 5.6 1913 840 A 31 LEU HG A 32 THR H 1.0 2.0 5.4 1914 841 A 32 THR H A 31 LEU HDx% 1.0 2.0 5.0 1915 842 A 33 ASP H A 75 VAL HGy% 1.0 2.0 5.8 1916 843 A 33 ASP H A 33 ASP HBx 1.0 1.7 3.5 1917 843 A 33 ASP H A 33 ASP HBy 1.0 1.7 3.5 1918 844 A 35 SER H A 34 ASP HA 1.0 2.0 4.6 1919 845 A 32 THR HB A 35 SER H 1.0 2.0 5.6 1920 846 A 35 SER HBy A 35 SER H 1.0 1.7 3.3 1921 846 A 35 SER HBx A 35 SER H 1.0 1.7 3.3 1922 847 A 35 SER H A 75 VAL HB 1.0 1.9 4.7 1923 848 A 37 PHE H A 37 PHE HD% 1.0 1.9 4.3 1924 849 A 37 PHE H A 74 THR HA 1.0 1.8 3.8 1925 850 A 37 PHE H A 36 ASN HA 1.0 1.5 2.7 1926 851 A 37 PHE H A 37 PHE HA 1.0 1.8 3.4 1927 852 A 37 PHE H A 37 PHE HBy 1.0 1.7 3.1 1928 853 A 37 PHE H A 36 ASN HBy 1.0 2.0 6.0 1929 854 A 37 PHE H A 74 THR HG2% 1.0 2.0 6.0 1930 855 A 38 ALA H A 38 ALA HB% 1.0 1.7 3.1 1931 856 A 38 ALA H A 39 ASP H 1.0 1.7 3.3 1932 857 A 39 ASP H A 36 ASN HBy 1.0 2.0 6.0 1933 858 A 39 ASP H A 40 MET H 1.0 1.8 3.4 1934 859 A 41 GLY H A 42 ILE H 1.0 1.7 3.1 1935 860 A 39 ASP HA A 41 GLY H 1.0 2.0 4.6 1936 861 A 41 GLY H A 41 GLY HAy 1.0 1.7 3.1 1937 862 A 41 GLY H A 40 MET HBy 1.0 2.0 4.8 1938 863 A 42 ILE H A 42 ILE HA 1.0 1.8 3.8 1939 864 A 42 ILE H A 42 ILE HG1y 1.0 1.7 3.5 1940 865 A 43 ASP H A 42 ILE HA 1.0 1.6 2.8 1941 866 A 43 ASP H A 43 ASP HBy 1.0 1.8 4.0 1942 867 A 45 LEU H A 44 SER HA 1.0 2.0 4.8 1943 868 A 44 SER HBx A 45 LEU H 1.0 1.9 4.5 1944 868 A 44 SER HBy A 45 LEU H 1.0 1.9 4.5 1945 869 A 45 LEU H A 45 LEU HBx 1.0 1.7 3.5 1946 870 A 45 LEU H A 45 LEU HBy 1.0 1.7 3.3 1947 871 A 45 LEU H A 45 LEU HG 1.0 2.0 6.0 1948 872 A 45 LEU H A 45 LEU HDy% 1.0 2.0 6.0 1949 872 A 45 LEU H A 45 LEU HDx% 1.0 2.0 6.0 1950 873 A 46 SER H A 46 SER HBx 1.0 1.8 3.4 1951 873 A 46 SER H A 46 SER HBy 1.0 1.8 3.4 1952 874 A 46 SER H A 45 LEU HBx 1.0 1.7 3.3 1953 875 A 46 SER H A 45 LEU HBy 1.0 2.0 5.2 1954 876 A 47 SER H A 42 ILE HG2% 1.0 1.9 3.9 1955 877 A 48 MET H A 49 VAL H 1.0 1.7 3.3 1956 878 A 48 MET H A 46 SER HBy 1.0 2.0 6.0 1957 878 A 48 MET H A 46 SER HBx 1.0 2.0 6.0 1958 879 A 48 MET H A 47 SER HBy 1.0 1.9 4.5 1959 880 A 49 VAL H A 49 VAL HA 1.0 1.8 3.8 1960 881 A 49 VAL H A 49 VAL HB 1.0 1.6 3.0 1961 882 A 50 ILE H A 49 VAL HA 1.0 1.9 4.9 1962 883 A 50 ILE HA A 50 ILE H 1.0 1.8 3.8 1963 884 A 50 ILE H A 49 VAL HB 1.0 1.8 3.4 1964 885 A 50 ILE H A 50 ILE HG1y 1.0 2.0 5.4 1965 886 A 50 ILE H A 50 ILE HG2% 1.0 2.0 5.8 1966 887 A 50 ILE H A 51 GLY H 1.0 1.8 3.8 1967 888 A 48 MET HA A 51 GLY H 1.0 1.9 4.5 1968 889 A 51 GLY H A 51 GLY HAy 1.0 1.9 4.1 1969 890 A 52 SER H A 49 VAL HA 1.0 1.9 4.3 1970 891 A 52 SER H A 51 GLY HAy 1.0 1.9 4.7 1971 892 A 52 SER H A 52 SER HA 1.0 1.8 3.8 1972 893 A 53 ARG H A 54 PHE H 1.0 1.8 3.4 1973 894 A 53 ARG H A 53 ARG HGx 1.0 1.7 3.1 1974 895 A 53 ARG H A 53 ARG HBy 1.0 1.7 3.3 1975 896 A 53 ARG H A 53 ARG HGy 1.0 1.8 3.6 1976 897 A 54 PHE H A 55 ARG H 1.0 1.8 3.6 1977 898 A 54 PHE H A 54 PHE HD% 1.0 1.9 4.1 1978 899 A 54 PHE H A 54 PHE HBx 1.0 2.0 5.0 1979 900 A 54 PHE H A 54 PHE HBy 1.0 1.7 3.5 1980 901 A 56 GLU H A 55 ARG H 1.0 1.8 3.4 1981 902 A 55 ARG HA A 55 ARG H 1.0 1.8 3.8 1982 903 A 54 PHE HBx A 55 ARG H 1.0 1.9 4.5 1983 904 A 55 ARG H A 55 ARG HBx 1.0 1.7 3.3 1984 904 A 55 ARG H A 55 ARG HBy 1.0 1.7 3.3 1985 905 A 55 ARG HGx A 55 ARG H 1.0 1.7 3.3 1986 906 A 53 ARG HGy A 55 ARG H 1.0 0.0 6.0 1987 907 A 55 ARG H A 54 PHE HBy 1.0 1.8 3.8 1988 908 A 55 ARG H A 52 SER HA 1.0 1.9 4.5 1989 909 A 57 ASP H A 57 ASP HA 1.0 1.9 4.1 1990 910 A 57 ASP H A 53 ARG HA 1.0 1.8 3.6 1991 911 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.6 1992 912 A 58 LEU H A 59 GLY H 1.0 1.8 3.4 1993 913 A 58 LEU H A 58 LEU HBx 1.0 2.0 5.2 1994 914 A 58 LEU H A 57 ASP HBx 1.0 1.8 4.0 1995 915 A 59 GLY H A 60 LEU H 1.0 1.7 3.5 1996 916 A 59 GLY H A 59 GLY HAy 1.0 1.7 3.3 1997 917 A 55 ARG HA A 60 LEU H 1.0 1.7 3.3 1998 918 A 60 LEU H A 60 LEU HA 1.0 1.9 3.9 1999 919 A 60 LEU H A 59 GLY HAy 1.0 2.0 4.6 2000 920 A 61 ASP H A 61 ASP HA 1.0 1.8 4.0 2001 921 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.8 2002 922 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.6 2003 923 A 61 ASP H A 62 LEU HBy 1.0 0.0 6.0 2004 924 A 60 LEU HBy A 61 ASP H 1.0 2.0 5.2 2005 925 A 61 ASP H A 60 LEU HDx% 1.0 2.0 6.0 2006 926 A 62 LEU H A 61 ASP HA 1.0 1.7 2.9 2007 927 A 65 GLU H A 66 PHE H 1.0 1.7 3.3 2008 928 A 65 GLU H A 64 PRO HDx 1.0 2.0 5.6 2009 929 A 65 GLU H A 64 PRO HDy 1.0 1.8 4.0 2010 930 A 65 GLU H A 64 PRO HGy 1.0 1.8 3.6 2011 931 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.4 2012 932 A 66 PHE H A 66 PHE HD% 1.0 2.0 6.0 2013 933 A 65 GLU HA A 66 PHE H 1.0 1.8 4.0 2014 934 A 66 PHE HA A 66 PHE H 1.0 1.8 3.8 2015 935 A 66 PHE H A 66 PHE HBy 1.0 1.8 3.6 2016 936 A 66 PHE H A 65 GLU HBy 1.0 2.0 5.4 2017 937 A 69 PHE H A 69 PHE HBx 1.0 1.8 3.6 2018 938 A 69 PHE H A 68 LEU HBx 1.0 2.0 5.0 2019 939 A 70 ILE H A 71 ASP H 1.0 1.7 2.9 2020 940 A 70 ILE H A 69 PHE HA 1.0 1.9 4.3 2021 941 A 69 PHE HA A 71 ASP H 1.0 1.9 4.9 2022 942 A 72 CYS H A 71 ASP H 1.0 1.8 3.6 2023 943 A 72 CYS H A 72 CYS HA 1.0 1.9 4.3 2024 944 A 73 THR H A 72 CYS HA 1.0 1.7 3.3 2025 945 A 73 THR H A 74 THR H 1.0 1.8 3.6 2026 946 A 74 THR H A 74 THR HA 1.0 1.9 3.9 2027 947 A 77 ALA HB% A 74 THR H 1.0 1.7 3.1 2028 948 A 74 THR HG2% A 74 THR H 1.0 1.9 4.1 2029 949 A 75 VAL H A 74 THR HA 1.0 1.7 3.3 2030 950 A 74 THR HB A 75 VAL H 1.0 1.5 2.7 2031 951 A 75 VAL H A 75 VAL HA 1.0 1.8 3.6 2032 952 A 75 VAL HB A 75 VAL H 1.0 1.8 3.4 2033 953 A 75 VAL HGy% A 75 VAL H 1.0 1.8 3.6 2034 954 A 77 ALA H A 78 LEU H 1.0 1.7 3.5 2035 955 A 77 ALA H A 74 THR H 1.0 2.0 5.0 2036 956 A 77 ALA HA A 77 ALA H 1.0 1.8 3.6 2037 957 A 77 ALA H A 76 ARG HA 1.0 2.0 4.6 2038 958 A 77 ALA H A 76 ARG HBx 1.0 1.9 3.9 2039 959 A 77 ALA H A 77 ALA HB% 1.0 1.6 3.0 2040 960 A 79 LYS H A 78 LEU H 1.0 1.7 3.3 2041 961 A 78 LEU H A 37 PHE HE% 1.0 1.9 4.3 2042 962 A 78 LEU H A 75 VAL HA 1.0 1.9 4.1 2043 963 A 81 PHE H A 81 PHE HBx 1.0 1.6 3.0 2044 963 A 81 PHE H A 81 PHE HBy 1.0 1.6 3.0 2045 964 A 79 LYS H A 79 LYS HA 1.0 1.8 3.8 2046 965 A 80 ASP H A 81 PHE H 1.0 1.8 3.6 2047 966 A 80 ASP H A 79 LYS HBy 1.0 1.8 3.4 2048 967 A 82 MET H A 82 MET HA 1.0 1.8 4.0 2049 968 A 82 MET H A 81 PHE HBx 1.0 1.8 3.6 2050 968 A 82 MET H A 81 PHE HBy 1.0 1.8 3.6 2051 969 A 82 MET HGx A 82 MET H 1.0 1.7 3.3 2052 970 A 82 MET HGy A 82 MET H 1.0 1.9 4.3 2053 971 A 82 MET HBx A 82 MET H 1.0 1.9 4.7 2054 972 A 82 MET H A 82 MET HBy 1.0 1.9 3.9 2055 973 A 83 LEU HBy A 83 LEU H 1.0 1.8 3.4 2056 974 A 82 MET HBx A 83 LEU H 1.0 2.0 5.8 2057 975 A 83 LEU H A 80 ASP HA 1.0 2.0 4.8 2058 976 A 83 LEU H A 84 GLY H 1.0 1.7 3.5 2059 977 A 84 GLY H A 83 LEU HBx 1.0 1.9 5.1 2060 978 A 84 GLY H A 83 LEU HG 1.0 2.0 6.0 2061 979 A 83 LEU HBy A 84 GLY H 1.0 1.9 3.9 2062 980 A 84 GLY H A 85 SER H 1.0 2.0 4.8 2063 981 A 84 GLY HAx A 85 SER H 1.0 1.7 3.1 2064 981 A 85 SER H A 84 GLY HAy 1.0 1.7 3.1 2065 982 A 85 SER H A 85 SER HBy 1.0 1.8 3.6 2066 983 A 86 GLY H A 86 GLY HAx 1.0 1.7 3.1 2067 983 A 86 GLY H A 86 GLY HAy 1.0 1.7 3.1 2068 984 A 87 ASP H A 86 GLY HAy 1.0 1.8 3.6 2069 984 A 87 ASP H A 86 GLY HAx 1.0 1.8 3.6 2070 985 A 87 ASP H A 87 ASP HA 1.0 1.9 4.1 2071 986 A 88 ALA H A 87 ASP HA 1.0 1.8 3.8 2072 987 A 88 ALA HA A 88 ALA H 1.0 1.9 4.7 2073 988 A 88 ALA H A 88 ALA HB% 1.0 1.8 4.2 2074 989 A 36 ASN HD2y A 36 ASN HBy 1.0 2.0 5.0 2075 990 A 74 THR HG2% A 36 ASN HD2x 1.0 1.9 4.9 2076 991 A 36 ASN HD2y A 74 THR HG2% 1.0 2.0 5.4 2077 992 A 18 ARG HE A 18 ARG HDy 1.0 1.8 3.8 2078 993 A 18 ARG HE A 18 ARG HBy 1.0 2.0 5.6 2079 993 A 18 ARG HE A 18 ARG HBx 1.0 2.0 5.6 2080 994 A 18 ARG HE A 18 ARG HGx 1.0 1.8 4.2 2081 995 A 53 ARG HBy A 53 ARG HE 1.0 1.9 4.3 2082 995 A 53 ARG HE A 53 ARG HBx 1.0 1.9 4.3 2083 996 A 19 VAL HGy% A 53 ARG HE 1.0 2.0 6.0 2084 997 A 53 ARG HE A 49 VAL HGx% 1.0 2.0 5.8 2085 998 A 76 ARG HDx A 76 ARG HE 1.0 1.8 3.6 2086 999 A 76 ARG HBx A 76 ARG HE 1.0 2.0 6.0 2087 1000 A 79 LYS HDy A 76 ARG HE 1.0 2.0 6.0 2088 1000 A 79 LYS HDx A 76 ARG HE 1.0 2.0 6.0 2089 1001 A 55 ARG HDx A 55 ARG HE 1.0 1.9 3.9 2090 1001 A 55 ARG HDy A 55 ARG HE 1.0 1.9 3.9 2091 1002 A 55 ARG HGx A 55 ARG HE 1.0 1.9 4.7 2092 1003 A 53 ARG HE A 53 ARG HDy 1.0 1.9 4.1 2093 1004 A 36 ASN HD2y A 36 ASN HA 1.0 1.9 6.0 2094 1005 A 36 ASN HD2x A 38 ALA HB% 1.0 2.0 6.0 2095 1006 A 74 THR HB A 35 SER H 1.0 2.0 6.0 2096 1007 A 3 ALA HA A 4 LYS H 1.0 1.7 3.1 2097 1008 A 62 LEU H A 62 LEU HDx% 1.0 1.9 5.1 2098 1009 A 50 ILE HA A 51 GLY H 1.0 2.0 5.2 2099 1010 A 19 VAL HGx% A 51 GLY H 1.0 2.0 6.0 2100 1011 A 51 GLY H A 50 ILE HD1% 1.0 1.9 6.0 2101 1012 A 50 ILE HA A 52 SER H 1.0 2.0 5.4 2102 1013 A 78 LEU H A 78 LEU HDy% 1.0 2.0 5.4 2103 1013 A 78 LEU HDx% A 78 LEU H 1.0 2.0 5.4 2104 1014 A 69 PHE H A 47 SER HA 1.0 2.0 6.0 2105 1015 A 69 PHE H A 68 LEU HA 1.0 1.9 4.5 2106 1016 A 5 GLY H A 6 VAL H 1.0 2.0 5.4 2107 1017 A 82 MET HGy A 83 LEU H 1.0 2.0 6.0 2108 1018 A 82 MET H A 81 PHE HD% 1.0 1.9 4.9 2109 1019 A 50 ILE H A 68 LEU HDx% 1.0 2.0 6.0 2110 1020 A 24 SER H A 42 ILE HG2% 1.0 2.0 5.8 2111 1020 A 24 SER H A 42 ILE HD1% 1.0 2.0 5.8 2112 1021 A 80 ASP HA A 84 GLY H 1.0 1.9 5.1 2113 1022 A 49 VAL H A 47 SER HA 1.0 1.9 5.7 2114 1023 A 11 GLU H A 9 SER HA 1.0 2.0 6.0 2115 1024 A 10 ASN HA A 11 GLU H 1.0 1.9 4.1 2116 1025 A 9 SER HBx A 11 GLU H 1.0 2.0 4.6 2117 1026 A 11 GLU H A 10 ASN HBy 1.0 1.9 4.1 2118 1027 A 2 MET HBy A 3 ALA H 1.0 2.0 6.0 2119 1028 A 9 SER H A 12 LYS HBy 1.0 1.8 3.8 2120 1029 A 69 PHE H A 70 ILE H 1.0 1.7 3.1 2121 1030 A 81 PHE H A 81 PHE HD% 1.0 2.0 6.0 2122 1031 A 13 LEU H A 11 GLU H 1.0 2.0 6.0 2123 1032 A 11 GLU HA A 11 GLU H 1.0 1.8 3.4 2124 1033 A 11 GLU H A 11 GLU HGy 1.0 1.9 4.7 2125 1033 A 11 GLU H A 11 GLU HGx 1.0 1.9 4.7 2126 1034 A 4 LYS H A 3 ALA H 1.0 1.9 4.1 2127 1035 A 3 ALA H A 2 MET H 1.0 2.0 5.0 2128 1036 A 6 VAL HGx% A 6 VAL H 1.0 1.9 4.5 2129 1037 A 8 VAL H A 7 GLY H 1.0 1.9 3.9 2130 1038 A 7 GLY H A 6 VAL HA 1.0 1.9 3.9 2131 1039 A 7 GLY H A 6 VAL HGy% 1.0 2.0 6.0 2132 1040 A 8 VAL H A 8 VAL HB 1.0 1.9 4.5 2133 1041 A 12 LYS H A 10 ASN H 1.0 2.0 6.0 2134 1042 A 10 ASN H A 10 ASN HD2x 1.0 2.0 6.0 2135 1043 A 10 ASN H A 9 SER HA 1.0 1.7 3.1 2136 1044 A 76 ARG H A 76 ARG HDy 1.0 1.9 6.0 2137 1045 A 10 ASN H A 10 ASN HBx 1.0 1.9 4.1 2138 1046 A 10 ASN H A 10 ASN HBy 1.0 1.7 3.5 2139 1047 A 76 ARG H A 33 ASP HBx 1.0 2.0 5.6 2140 1047 A 76 ARG H A 33 ASP HBy 1.0 2.0 5.6 2141 1048 A 10 ASN H A 11 GLU HGy 1.0 1.9 6.0 2142 1048 A 10 ASN H A 11 GLU HGx 1.0 1.9 6.0 2143 1049 A 76 ARG H A 76 ARG HBy 1.0 1.7 3.3 2144 1050 A 76 ARG H A 75 VAL HGy% 1.0 2.0 4.8 2145 1051 A 12 LYS H A 12 LYS HGy 1.0 1.9 4.9 2146 1051 A 12 LYS H A 12 LYS HGx 1.0 1.9 4.9 2147 1052 A 12 LYS H A 11 GLU HBx 1.0 1.9 4.1 2148 1053 A 12 LYS H A 12 LYS HBx 1.0 1.9 4.3 2149 1054 A 12 LYS H A 11 GLU HGx 1.0 2.0 5.2 2150 1054 A 12 LYS H A 11 GLU HGy 1.0 2.0 5.2 2151 1055 A 12 LYS H A 12 LYS HEy 1.0 1.9 6.0 2152 1055 A 12 LYS H A 12 LYS HEx 1.0 1.9 6.0 2153 1056 A 12 LYS H A 14 ASP HBx 1.0 1.7 6.0 2154 1057 A 12 LYS H A 9 SER HA 1.0 2.0 6.0 2155 1058 A 12 LYS H A 10 ASN HA 1.0 2.0 6.0 2156 1059 A 12 LYS H A 9 SER HBy 1.0 2.0 6.0 2157 1060 A 12 LYS H A 13 LEU HA 1.0 1.9 6.0 2158 1061 A 12 LYS H A 9 SER H 1.0 2.0 5.6 2159 1062 A 12 LYS H A 13 LEU H 1.0 1.7 3.1 2160 1063 A 18 ARG H A 17 MET HA 1.0 1.9 4.3 2161 1064 A 16 VAL H A 16 VAL HA 1.0 1.8 3.6 2162 1065 A 16 VAL H A 16 VAL HB 1.0 1.7 3.1 2163 1066 A 13 LEU H A 13 LEU HBx 1.0 1.7 3.1 2164 1067 A 16 VAL H A 16 VAL HGx% 1.0 1.5 2.7 2165 1068 A 14 ASP H A 14 ASP HBx 1.0 1.9 4.1 2166 1069 A 14 ASP H A 11 GLU HGx 1.0 2.0 6.0 2167 1069 A 14 ASP H A 11 GLU HGy 1.0 2.0 6.0 2168 1070 A 13 LEU HDx% A 14 ASP H 1.0 2.0 6.0 2169 1071 A 15 ALA H A 16 VAL HGx% 1.0 2.0 6.0 2170 1072 A 19 VAL H A 17 MET H 1.0 1.9 5.3 2171 1073 A 15 ALA H A 17 MET H 1.0 2.0 6.0 2172 1074 A 17 MET H A 17 MET HA 1.0 1.8 3.6 2173 1075 A 14 ASP HA A 17 MET H 1.0 1.9 4.3 2174 1076 A 17 MET H A 18 ARG HA 1.0 1.8 6.0 2175 1077 A 17 MET H A 13 LEU HA 1.0 2.0 6.0 2176 1078 A 16 VAL HA A 17 MET H 1.0 1.9 5.1 2177 1079 A 16 VAL HB A 17 MET H 1.0 1.9 4.5 2178 1080 A 17 MET H A 20 VAL HB 1.0 2.0 6.0 2179 1081 A 18 ARG HGx A 17 MET H 1.0 1.6 6.0 2180 1082 A 16 VAL HGy% A 17 MET H 1.0 1.9 4.3 2181 1083 A 18 ARG H A 18 ARG HDx 1.0 2.0 6.0 2182 1084 A 18 ARG H A 18 ARG HDy 1.0 1.9 6.0 2183 1085 A 18 ARG H A 18 ARG HGy 1.0 1.6 2.8 2184 1086 A 13 LEU H A 13 LEU HG 1.0 2.0 5.2 2185 1087 A 19 VAL H A 22 GLU H 1.0 2.0 6.0 2186 1088 A 19 VAL H A 21 SER H 1.0 2.0 6.0 2187 1089 A 19 VAL H A 54 PHE HD% 1.0 1.9 6.0 2188 1090 A 19 VAL H A 17 MET HA 1.0 2.0 6.0 2189 1091 A 19 VAL H A 20 VAL HB 1.0 2.0 6.0 2190 1092 A 19 VAL H A 78 LEU HDx% 1.0 1.9 6.0 2191 1092 A 19 VAL H A 78 LEU HDy% 1.0 1.9 6.0 2192 1093 A 19 VAL H A 58 LEU HDx% 1.0 2.0 6.0 2193 1094 A 16 VAL HGy% A 19 VAL H 1.0 2.0 6.0 2194 1095 A 16 VAL HGx% A 19 VAL H 1.0 1.9 6.0 2195 1096 A 20 VAL H A 54 PHE HE% 1.0 2.0 5.4 2196 1097 A 20 VAL H A 17 MET HA 1.0 2.0 4.8 2197 1098 A 20 VAL H A 18 ARG HA 1.0 2.0 6.0 2198 1099 A 20 VAL H A 19 VAL HA 1.0 2.0 5.0 2199 1100 A 20 VAL H A 20 VAL HA 1.0 1.9 3.9 2200 1101 A 19 VAL HB A 20 VAL H 1.0 1.8 3.8 2201 1102 A 16 VAL HGy% A 20 VAL H 1.0 2.0 5.4 2202 1103 A 21 SER H A 22 GLU H 1.0 1.8 3.4 2203 1104 A 21 SER H A 25 GLY H 1.0 0.0 6.0 2204 1105 A 21 SER H A 28 LEU HA 1.0 2.0 6.0 2205 1106 A 21 SER H A 19 VAL HA 1.0 2.0 6.0 2206 1107 A 21 SER H A 20 VAL HA 1.0 2.0 5.0 2207 1108 A 21 SER H A 22 GLU HGy 1.0 1.9 6.0 2208 1109 A 21 SER H A 18 ARG HGx 1.0 2.0 5.4 2209 1110 A 21 SER H A 31 LEU HBy 1.0 1.9 6.0 2210 1111 A 21 SER H A 31 LEU HDx% 1.0 2.0 6.0 2211 1112 A 20 VAL H A 22 GLU H 1.0 2.0 6.0 2212 1113 A 22 GLU H A 20 VAL HA 1.0 1.9 6.0 2213 1114 A 22 GLU HGy A 22 GLU H 1.0 1.9 4.1 2214 1115 A 22 GLU H A 22 GLU HBx 1.0 2.0 5.0 2215 1116 A 23 GLU HBy A 22 GLU H 1.0 2.0 6.0 2216 1117 A 23 GLU H A 22 GLU H 1.0 1.8 3.6 2217 1118 A 23 GLU H A 25 GLY H 1.0 1.9 5.3 2218 1119 A 23 GLU HA A 23 GLU H 1.0 1.8 3.8 2219 1120 A 23 GLU H A 21 SER HBx 1.0 1.9 6.0 2220 1121 A 23 GLU H A 24 SER HBy 1.0 1.9 6.0 2221 1122 A 23 GLU H A 19 VAL HA 1.0 2.0 5.8 2222 1123 A 23 GLU H A 20 VAL HA 1.0 2.0 5.2 2223 1124 A 23 GLU H A 23 GLU HGx 1.0 1.9 4.9 2224 1125 A 22 GLU HGy A 23 GLU H 1.0 2.0 6.0 2225 1126 A 23 GLU H A 22 GLU HBx 1.0 1.9 4.7 2226 1127 A 23 GLU H A 23 GLU HGy 1.0 1.9 3.9 2227 1128 A 23 GLU H A 23 GLU HBy 1.0 1.7 3.3 2228 1129 A 23 GLU H A 49 VAL HGx% 1.0 1.9 6.0 2229 1130 A 23 GLU H A 50 ILE HD1% 1.0 2.0 6.0 2230 1131 A 50 ILE HG1y A 23 GLU H 1.0 2.0 6.0 2231 1132 A 23 GLU H A 50 ILE HG2% 1.0 1.9 6.0 2232 1133 A 24 SER H A 50 ILE HD1% 1.0 2.0 5.8 2233 1134 A 24 SER H A 23 GLU HBy 1.0 1.9 4.3 2234 1135 A 24 SER H A 23 GLU HGx 1.0 1.9 6.0 2235 1136 A 24 SER H A 22 GLU HBx 1.0 1.9 6.0 2236 1137 A 24 SER H A 20 VAL HA 1.0 2.0 5.4 2237 1138 A 24 SER H A 46 SER HBy 1.0 2.0 6.0 2238 1138 A 24 SER H A 46 SER HBx 1.0 2.0 6.0 2239 1139 A 24 SER H A 25 GLY HAx 1.0 1.9 6.0 2240 1140 A 24 SER H A 24 SER HA 1.0 1.8 3.8 2241 1141 A 24 SER H A 21 SER HA 1.0 2.0 5.2 2242 1142 A 24 SER H A 23 GLU H 1.0 1.7 3.5 2243 1143 A 24 SER H A 22 GLU H 1.0 2.0 6.0 2244 1144 A 21 SER HBx A 25 GLY H 1.0 1.9 6.0 2245 1145 A 26 ILE HB A 25 GLY H 1.0 1.9 6.0 2246 1146 A 26 ILE HD1% A 25 GLY H 1.0 1.5 6.0 2247 1147 A 26 ILE H A 25 GLY HAx 1.0 1.9 4.7 2248 1148 A 26 ILE H A 24 SER HBx 1.0 2.0 4.8 2249 1149 A 24 SER HA A 26 ILE H 1.0 2.0 6.0 2250 1150 A 27 ALA H A 26 ILE H 1.0 2.0 5.6 2251 1151 A 27 ALA H A 28 LEU H 1.0 1.9 4.9 2252 1152 A 27 ALA H A 21 SER HA 1.0 1.8 6.0 2253 1153 A 27 ALA H A 30 GLU HGx 1.0 2.0 5.8 2254 1153 A 27 ALA H A 30 GLU HBx 1.0 2.0 5.8 2255 1153 A 27 ALA H A 30 GLU HGy 1.0 2.0 5.8 2256 1154 A 27 ALA H A 26 ILE HG1y 1.0 1.9 6.0 2257 1155 A 27 ALA H A 31 LEU HDx% 1.0 1.8 6.0 2258 1156 A 27 ALA H A 31 LEU H 1.0 1.9 6.0 2259 1157 A 30 GLU H A 28 LEU H 1.0 2.0 6.0 2260 1158 A 28 LEU H A 21 SER HBy 1.0 2.0 5.8 2261 1159 A 29 GLU HGx A 28 LEU H 1.0 2.0 6.0 2262 1159 A 29 GLU HGy A 28 LEU H 1.0 2.0 6.0 2263 1160 A 28 LEU HBx A 28 LEU H 1.0 1.7 3.1 2264 1161 A 29 GLU H A 27 ALA H 1.0 2.0 6.0 2265 1162 A 29 GLU H A 30 GLU HA 1.0 1.9 6.0 2266 1163 A 29 GLU H A 29 GLU HGx 1.0 1.9 3.7 2267 1163 A 29 GLU H A 29 GLU HGy 1.0 1.9 3.7 2268 1164 A 30 GLU H A 27 ALA H 1.0 2.0 5.8 2269 1165 A 30 GLU H A 30 GLU HBx 1.0 1.7 3.3 2270 1165 A 30 GLU H A 30 GLU HGx 1.0 1.7 3.3 2271 1165 A 30 GLU H A 30 GLU HGy 1.0 1.7 3.3 2272 1166 A 30 GLU H A 28 LEU HG 1.0 2.0 5.2 2273 1166 A 30 GLU H A 28 LEU HBy 1.0 2.0 5.2 2274 1167 A 40 MET H A 42 ILE HG1y 1.0 2.0 6.0 2275 1168 A 30 GLU H A 32 THR HG2% 1.0 1.9 6.0 2276 1169 A 30 GLU H A 31 LEU HBy 1.0 1.9 6.0 2277 1170 A 30 GLU H A 31 LEU HDy% 1.0 2.0 6.0 2278 1171 A 31 LEU H A 30 GLU HGy 1.0 2.0 5.0 2279 1171 A 31 LEU H A 30 GLU HBx 1.0 2.0 5.0 2280 1172 A 29 GLU HA A 31 LEU H 1.0 2.0 5.0 2281 1173 A 32 THR HG2% A 31 LEU H 1.0 2.0 5.6 2282 1174 A 26 ILE HG2% A 31 LEU H 1.0 2.0 4.6 2283 1175 A 31 LEU HDy% A 31 LEU H 1.0 2.0 5.8 2284 1176 A 32 THR H A 30 GLU HA 1.0 2.0 5.4 2285 1177 A 34 ASP H A 33 ASP HBy 1.0 1.9 4.3 2286 1177 A 34 ASP H A 33 ASP HBx 1.0 1.9 4.3 2287 1178 A 32 THR H A 30 GLU HGx 1.0 2.0 6.0 2288 1178 A 32 THR H A 30 GLU HBx 1.0 2.0 6.0 2289 1179 A 32 THR H A 31 LEU HBy 1.0 2.0 6.0 2290 1180 A 33 ASP H A 32 THR HB 1.0 1.7 2.9 2291 1180 A 33 ASP H A 32 THR HA 1.0 1.7 2.9 2292 1181 A 33 ASP H A 76 ARG HBy 1.0 2.0 6.0 2293 1182 A 33 ASP H A 75 VAL HGx% 1.0 2.0 6.0 2294 1183 A 34 ASP H A 33 ASP H 1.0 1.9 3.9 2295 1184 A 34 ASP H A 33 ASP HA 1.0 2.0 4.6 2296 1185 A 35 SER H A 75 VAL H 1.0 2.0 5.4 2297 1186 A 31 LEU HA A 35 SER H 1.0 2.0 6.0 2298 1187 A 35 SER H A 34 ASP HBx 1.0 2.0 5.6 2299 1188 A 35 SER H A 33 ASP HBy 1.0 2.0 6.0 2300 1188 A 35 SER H A 33 ASP HBx 1.0 2.0 6.0 2301 1189 A 32 THR HG2% A 35 SER H 1.0 0.0 6.0 2302 1190 A 74 THR HG2% A 35 SER H 1.0 2.0 6.0 2303 1191 A 75 VAL HGy% A 35 SER H 1.0 2.0 5.4 2304 1192 A 35 SER H A 75 VAL HGx% 1.0 2.0 5.4 2305 1193 A 36 ASN H A 39 ASP HA 1.0 1.8 6.0 2306 1194 A 35 SER HBx A 36 ASN H 1.0 1.9 4.1 2307 1194 A 35 SER HBy A 36 ASN H 1.0 1.9 4.1 2308 1195 A 36 ASN H A 36 ASN HBy 1.0 1.9 3.9 2309 1196 A 37 PHE H A 39 ASP H 1.0 2.0 5.8 2310 1197 A 36 ASN H A 37 PHE H 1.0 2.0 6.0 2311 1198 A 38 ALA H A 37 PHE H 1.0 1.8 3.8 2312 1199 A 37 PHE H A 37 PHE HE% 1.0 2.0 6.0 2313 1200 A 37 PHE H A 35 SER HA 1.0 2.0 6.0 2314 1201 A 37 PHE H A 37 PHE HBx 1.0 1.9 5.1 2315 1202 A 37 PHE H A 42 ILE HD1% 1.0 2.0 6.0 2316 1202 A 37 PHE H A 42 ILE HG2% 1.0 2.0 6.0 2317 1203 A 38 ALA H A 42 ILE HB 1.0 2.0 6.0 2318 1204 A 38 ALA H A 36 ASN HBy 1.0 1.8 6.0 2319 1205 A 38 ALA H A 37 PHE HBx 1.0 2.0 4.8 2320 1206 A 38 ALA H A 42 ILE HG2% 1.0 1.9 6.0 2321 1207 A 38 ALA H A 73 THR HB 1.0 1.9 4.9 2322 1207 A 38 ALA H A 73 THR HA 1.0 1.9 4.9 2323 1208 A 38 ALA H A 69 PHE HE% 1.0 1.9 6.0 2324 1209 A 38 ALA H A 37 PHE HD% 1.0 2.0 6.0 2325 1210 A 36 ASN H A 38 ALA H 1.0 2.0 6.0 2326 1211 A 39 ASP H A 42 ILE H 1.0 2.0 6.0 2327 1212 A 36 ASN HD2y A 39 ASP H 1.0 2.0 6.0 2328 1213 A 39 ASP H A 73 THR HB 1.0 0.0 6.0 2329 1213 A 39 ASP H A 73 THR HA 1.0 0.0 6.0 2330 1214 A 39 ASP H A 37 PHE HBx 1.0 1.9 6.0 2331 1215 A 38 ALA H A 40 MET H 1.0 2.0 6.0 2332 1216 A 40 MET H A 40 MET HA 1.0 1.8 3.6 2333 1217 A 40 MET H A 41 GLY HAy 1.0 1.8 6.0 2334 1218 A 40 MET H A 40 MET HGx 1.0 1.9 4.5 2335 1219 A 40 MET H A 40 MET HGy 1.0 1.9 4.3 2336 1220 A 40 MET H A 38 ALA HB% 1.0 1.9 4.3 2337 1221 A 39 ASP H A 41 GLY H 1.0 2.0 6.0 2338 1222 A 41 GLY H A 40 MET HA 1.0 1.9 4.3 2339 1223 A 41 GLY H A 41 GLY HAx 1.0 1.9 3.9 2340 1224 A 41 GLY H A 42 ILE HA 1.0 1.8 6.0 2341 1225 A 41 GLY H A 40 MET HGy 1.0 2.0 6.0 2342 1226 A 41 GLY H A 40 MET HBx 1.0 2.0 6.0 2343 1227 A 41 GLY H A 42 ILE HB 1.0 2.0 6.0 2344 1228 A 41 GLY H A 38 ALA HB% 1.0 2.0 6.0 2345 1229 A 41 GLY H A 42 ILE HG2% 1.0 1.8 6.0 2346 1229 A 41 GLY H A 42 ILE HD1% 1.0 1.8 6.0 2347 1230 A 38 ALA H A 42 ILE H 1.0 2.0 6.0 2348 1231 A 42 ILE H A 69 PHE HD% 1.0 2.0 6.0 2349 1232 A 42 ILE H A 41 GLY HAx 1.0 2.0 5.0 2350 1233 A 42 ILE H A 41 GLY HAy 1.0 1.9 4.3 2351 1234 A 42 ILE H A 37 PHE HBx 1.0 1.9 6.0 2352 1235 A 42 ILE H A 37 PHE HBy 1.0 1.9 6.0 2353 1236 A 40 MET HBy A 42 ILE H 1.0 2.0 5.2 2354 1237 A 42 ILE H A 42 ILE HG2% 1.0 2.0 4.6 2355 1237 A 42 ILE H A 42 ILE HD1% 1.0 2.0 4.6 2356 1238 A 46 SER H A 43 ASP H 1.0 1.9 4.7 2357 1239 A 47 SER H A 43 ASP H 1.0 2.0 5.4 2358 1240 A 43 ASP H A 46 SER HBx 1.0 1.9 4.5 2359 1240 A 43 ASP H A 46 SER HBy 1.0 1.9 4.5 2360 1241 A 43 ASP H A 43 ASP HBx 1.0 2.0 5.8 2361 1242 A 43 ASP H A 42 ILE HB 1.0 2.0 6.0 2362 1243 A 42 ILE HG1y A 43 ASP H 1.0 2.0 6.0 2363 1244 A 45 LEU H A 69 PHE HE% 1.0 1.9 6.0 2364 1245 A 45 LEU H A 43 ASP HBx 1.0 2.0 6.0 2365 1246 A 45 LEU H A 43 ASP HBy 1.0 2.0 5.8 2366 1247 A 47 SER H A 46 SER H 1.0 1.8 3.4 2367 1248 A 46 SER H A 45 LEU H 1.0 1.7 3.1 2368 1249 A 46 SER H A 49 VAL H 1.0 2.0 6.0 2369 1250 A 46 SER H A 48 MET H 1.0 2.0 5.4 2370 1251 A 46 SER H A 44 SER HBx 1.0 1.9 6.0 2371 1251 A 46 SER H A 44 SER HBy 1.0 1.9 6.0 2372 1252 A 46 SER H A 47 SER HBy 1.0 1.9 6.0 2373 1253 A 46 SER H A 45 LEU HG 1.0 2.0 6.0 2374 1254 A 46 SER H A 49 VAL HB 1.0 2.0 6.0 2375 1255 A 46 SER H A 48 MET HBy 1.0 1.9 6.0 2376 1256 A 46 SER H A 43 ASP HBx 1.0 0.0 6.0 2377 1257 A 46 SER H A 45 LEU HDx% 1.0 2.0 5.0 2378 1257 A 46 SER H A 45 LEU HDy% 1.0 2.0 5.0 2379 1258 A 46 SER H A 42 ILE HD1% 1.0 2.0 6.0 2380 1258 A 46 SER H A 42 ILE HG2% 1.0 2.0 6.0 2381 1259 A 47 SER H A 44 SER HBx 1.0 1.9 6.0 2382 1259 A 47 SER H A 44 SER HBy 1.0 1.9 6.0 2383 1260 A 47 SER H A 46 SER HBx 1.0 1.8 4.2 2384 1260 A 47 SER H A 46 SER HBy 1.0 1.8 4.2 2385 1261 A 47 SER H A 47 SER HBx 1.0 2.0 5.2 2386 1262 A 47 SER H A 45 LEU HBx 1.0 1.9 6.0 2387 1263 A 47 SER H A 50 ILE HD1% 1.0 2.0 6.0 2388 1264 A 48 MET H A 45 LEU H 1.0 2.0 5.4 2389 1265 A 48 MET H A 48 MET HBx 1.0 2.0 5.0 2390 1266 A 48 MET H A 49 VAL HB 1.0 2.0 6.0 2391 1267 A 48 MET H A 42 ILE HD1% 1.0 2.0 6.0 2392 1267 A 48 MET H A 42 ILE HG2% 1.0 2.0 6.0 2393 1268 A 49 VAL H A 50 ILE H 1.0 1.8 3.6 2394 1269 A 49 VAL H A 46 SER HBy 1.0 2.0 6.0 2395 1269 A 49 VAL H A 46 SER HBx 1.0 2.0 6.0 2396 1270 A 50 ILE HA A 49 VAL H 1.0 1.8 6.0 2397 1271 A 49 VAL H A 48 MET HBx 1.0 2.0 5.8 2398 1272 A 49 VAL H A 48 MET HGx 1.0 0.0 6.0 2399 1273 A 49 VAL H A 50 ILE HG1x 1.0 1.9 6.0 2400 1274 A 49 VAL H A 50 ILE HB 1.0 1.9 6.0 2401 1275 A 49 VAL H A 49 VAL HGx% 1.0 2.0 5.6 2402 1276 A 49 VAL H A 50 ILE HG2% 1.0 1.8 6.0 2403 1277 A 48 MET H A 50 ILE H 1.0 2.0 6.0 2404 1278 A 50 ILE H A 47 SER HA 1.0 2.0 5.0 2405 1279 A 50 ILE H A 51 GLY HAy 1.0 1.8 6.0 2406 1280 A 50 ILE H A 23 GLU HGx 1.0 2.0 6.0 2407 1281 A 50 ILE H A 23 GLU HGy 1.0 1.9 6.0 2408 1282 A 50 ILE H A 50 ILE HG1x 1.0 1.7 3.1 2409 1283 A 50 ILE H A 50 ILE HB 1.0 1.7 3.1 2410 1284 A 50 ILE H A 49 VAL HGx% 1.0 1.9 4.5 2411 1285 A 50 ILE H A 50 ILE HD1% 1.0 2.0 5.2 2412 1286 A 51 GLY H A 54 PHE HE% 1.0 2.0 6.0 2413 1287 A 51 GLY H A 51 GLY HAx 1.0 1.7 3.1 2414 1288 A 51 GLY H A 47 SER HA 1.0 2.0 5.6 2415 1289 A 51 GLY H A 50 ILE HG2% 1.0 1.9 4.7 2416 1290 A 51 GLY H A 50 ILE HB 1.0 1.8 3.6 2417 1291 A 52 SER H A 54 PHE H 1.0 2.0 5.4 2418 1292 A 52 SER H A 55 ARG H 1.0 2.0 6.0 2419 1293 A 52 SER H A 54 PHE HD% 1.0 1.9 6.0 2420 1294 A 52 SER H A 53 ARG HGx 1.0 2.0 6.0 2421 1295 A 52 SER H A 55 ARG HBx 1.0 1.9 6.0 2422 1295 A 52 SER H A 55 ARG HBy 1.0 1.9 6.0 2423 1296 A 52 SER H A 50 ILE HB 1.0 2.0 6.0 2424 1297 A 52 SER H A 49 VAL HGx% 1.0 2.0 6.0 2425 1298 A 52 SER H A 50 ILE HG2% 1.0 1.9 6.0 2426 1299 A 52 SER H A 53 ARG H 1.0 1.7 3.1 2427 1300 A 51 GLY H A 52 SER H 1.0 1.8 3.4 2428 1301 A 53 ARG H A 55 ARG H 1.0 2.0 5.4 2429 1302 A 53 ARG H A 53 ARG HE 1.0 1.5 6.0 2430 1303 A 53 ARG H A 54 PHE HD% 1.0 2.0 6.0 2431 1304 A 53 ARG H A 54 PHE HA 1.0 1.9 6.0 2432 1305 A 53 ARG H A 52 SER HA 1.0 1.8 4.2 2433 1306 A 53 ARG H A 54 PHE HBx 1.0 1.7 6.0 2434 1307 A 53 ARG H A 49 VAL HA 1.0 2.0 5.8 2435 1308 A 53 ARG H A 51 GLY HAy 1.0 2.0 5.8 2436 1309 A 53 ARG H A 53 ARG HDx 1.0 2.0 6.0 2437 1310 A 50 ILE HA A 53 ARG H 1.0 1.9 5.1 2438 1311 A 53 ARG H A 53 ARG HDy 1.0 2.0 6.0 2439 1312 A 19 VAL HGx% A 53 ARG H 1.0 1.9 5.7 2440 1313 A 53 ARG H A 49 VAL HGx% 1.0 2.0 5.4 2441 1314 A 54 PHE H A 52 SER HA 1.0 2.0 6.0 2442 1315 A 54 PHE H A 53 ARG HA 1.0 2.0 5.0 2443 1316 A 54 PHE H A 51 GLY HAy 1.0 2.0 5.4 2444 1317 A 50 ILE HA A 54 PHE H 1.0 2.0 6.0 2445 1318 A 54 PHE H A 55 ARG HBx 1.0 1.9 6.0 2446 1318 A 54 PHE H A 55 ARG HBy 1.0 1.9 6.0 2447 1319 A 54 PHE H A 53 ARG HBx 1.0 1.8 4.0 2448 1319 A 54 PHE H A 53 ARG HBy 1.0 1.8 4.0 2449 1320 A 54 PHE H A 53 ARG HGy 1.0 1.9 6.0 2450 1321 A 54 PHE H A 58 LEU HDx% 1.0 1.9 6.0 2451 1322 A 54 PHE H A 60 LEU HDx% 1.0 1.9 6.0 2452 1323 A 55 ARG H A 54 PHE HD% 1.0 2.0 6.0 2453 1324 A 55 ARG H A 54 PHE HA 1.0 1.9 4.7 2454 1325 A 55 ARG HDy A 55 ARG H 1.0 2.0 6.0 2455 1325 A 55 ARG HDx A 55 ARG H 1.0 2.0 6.0 2456 1326 A 55 ARG HGy A 55 ARG H 1.0 2.0 5.0 2457 1327 A 56 GLU H A 54 PHE HD% 1.0 1.9 6.0 2458 1328 A 56 GLU H A 55 ARG HA 1.0 1.9 5.5 2459 1329 A 56 GLU H A 52 SER HA 1.0 1.9 5.9 2460 1330 A 56 GLU H A 57 ASP HBx 1.0 1.8 6.0 2461 1331 A 56 GLU H A 54 PHE HBy 1.0 1.8 6.0 2462 1332 A 56 GLU H A 56 GLU HGx 1.0 1.9 4.5 2463 1333 A 56 GLU H A 56 GLU HGy 1.0 1.8 4.2 2464 1334 A 56 GLU H A 55 ARG HGy 1.0 1.9 6.0 2465 1335 A 55 ARG H A 57 ASP H 1.0 2.0 6.0 2466 1336 A 58 LEU H A 57 ASP H 1.0 1.7 3.1 2467 1337 A 59 GLY H A 57 ASP H 1.0 2.0 5.4 2468 1338 A 58 LEU HA A 57 ASP H 1.0 2.0 6.0 2469 1339 A 57 ASP H A 57 ASP HBx 1.0 1.9 4.1 2470 1340 A 57 ASP H A 56 GLU HGx 1.0 2.0 5.8 2471 1341 A 57 ASP H A 56 GLU HGy 1.0 2.0 5.8 2472 1342 A 57 ASP H A 56 GLU HBy 1.0 1.8 3.6 2473 1342 A 56 GLU HBx A 57 ASP H 1.0 1.8 3.6 2474 1343 A 58 LEU HDx% A 57 ASP H 1.0 2.0 6.0 2475 1344 A 56 GLU H A 58 LEU H 1.0 2.0 6.0 2476 1345 A 58 LEU H A 60 LEU H 1.0 2.0 6.0 2477 1346 A 58 LEU H A 57 ASP HA 1.0 2.0 5.2 2478 1347 A 58 LEU H A 54 PHE HA 1.0 1.9 4.9 2479 1348 A 58 LEU H A 59 GLY HAx 1.0 1.9 6.0 2480 1349 A 58 LEU H A 59 GLY HAy 1.0 1.8 6.0 2481 1350 A 58 LEU H A 57 ASP HBy 1.0 1.9 4.7 2482 1351 A 56 GLU H A 59 GLY H 1.0 2.0 6.0 2483 1352 A 59 GLY H A 57 ASP HA 1.0 2.0 6.0 2484 1353 A 59 GLY H A 60 LEU HA 1.0 1.9 6.0 2485 1354 A 59 GLY H A 56 GLU HA 1.0 1.9 5.5 2486 1355 A 59 GLY H A 59 GLY HAx 1.0 1.9 3.7 2487 1356 A 59 GLY H A 57 ASP HBx 1.0 0.0 6.0 2488 1357 A 59 GLY H A 57 ASP HBy 1.0 2.0 5.2 2489 1358 A 59 GLY H A 58 LEU HBx 1.0 2.0 6.0 2490 1359 A 58 LEU HG A 59 GLY H 1.0 2.0 6.0 2491 1360 A 59 GLY H A 60 LEU HBx 1.0 1.6 6.0 2492 1361 A 59 GLY H A 58 LEU HDx% 1.0 2.0 5.2 2493 1362 A 60 LEU H A 54 PHE HA 1.0 2.0 5.8 2494 1363 A 60 LEU H A 59 GLY HAx 1.0 1.9 4.7 2495 1364 A 60 LEU H A 58 LEU HBx 1.0 2.0 5.0 2496 1365 A 55 ARG HGx A 60 LEU H 1.0 2.0 6.0 2497 1366 A 58 LEU HG A 60 LEU H 1.0 1.8 6.0 2498 1367 A 60 LEU H A 60 LEU HBx 1.0 1.9 4.3 2499 1368 A 60 LEU HBy A 60 LEU H 1.0 1.8 3.6 2500 1369 A 60 LEU H A 58 LEU HDx% 1.0 0.0 6.0 2501 1370 A 60 LEU H A 60 LEU HDy% 1.0 2.0 4.8 2502 1371 A 60 LEU H A 61 ASP H 1.0 2.0 6.0 2503 1372 A 62 LEU H A 61 ASP H 1.0 2.0 5.8 2504 1373 A 61 ASP H A 60 LEU HDy% 1.0 2.0 5.4 2505 1374 A 61 ASP H A 6 VAL HGy% 1.0 2.0 4.6 2506 1375 A 60 LEU HG A 61 ASP H 1.0 0.0 6.0 2507 1376 A 61 ASP H A 60 LEU HBx 1.0 1.9 4.3 2508 1377 A 61 ASP H A 62 LEU HA 1.0 2.0 6.0 2509 1378 A 62 LEU H A 54 PHE HD% 1.0 2.0 6.0 2510 1379 A 62 LEU H A 62 LEU HA 1.0 1.9 3.9 2511 1380 A 55 ARG HA A 62 LEU H 1.0 0.0 6.0 2512 1381 A 62 LEU H A 63 GLY HAy 1.0 1.9 6.0 2513 1382 A 62 LEU H A 54 PHE HBy 1.0 2.0 5.8 2514 1383 A 62 LEU H A 61 ASP HBx 1.0 2.0 6.0 2515 1384 A 62 LEU H A 61 ASP HBy 1.0 2.0 6.0 2516 1385 A 55 ARG HGx A 62 LEU H 1.0 1.9 6.0 2517 1386 A 62 LEU H A 55 ARG HGy 1.0 1.9 4.5 2518 1387 A 62 LEU H A 62 LEU HBy 1.0 1.7 3.3 2519 1388 A 60 LEU HBy A 62 LEU H 1.0 2.0 5.4 2520 1389 A 62 LEU H A 63 GLY H 1.0 1.8 3.8 2521 1390 A 63 GLY H A 61 ASP HA 1.0 2.0 6.0 2522 1391 A 63 GLY H A 62 LEU HA 1.0 1.8 3.6 2523 1392 A 63 GLY H A 64 PRO HDx 1.0 2.0 6.0 2524 1393 A 63 GLY H A 64 PRO HDy 1.0 1.9 6.0 2525 1394 A 63 GLY H A 66 PHE HBx 1.0 2.0 6.0 2526 1395 A 63 GLY H A 66 PHE HBy 1.0 2.0 6.0 2527 1396 A 63 GLY H A 62 LEU HBy 1.0 1.9 4.1 2528 1397 A 63 GLY H A 62 LEU HDy% 1.0 2.0 6.0 2529 1398 A 63 GLY H A 62 LEU HDx% 1.0 2.0 6.0 2530 1399 A 65 GLU H A 63 GLY HAx 1.0 1.9 4.7 2531 1400 A 65 GLU H A 66 PHE HBx 1.0 1.9 6.0 2532 1401 A 65 GLU H A 66 PHE HBy 1.0 2.0 6.0 2533 1402 A 65 GLU H A 65 GLU HBx 1.0 1.9 4.3 2534 1403 A 65 GLU H A 64 PRO HBy 1.0 1.8 3.6 2535 1403 A 65 GLU H A 64 PRO HGy 1.0 1.8 3.6 2536 1404 A 66 PHE H A 67 SER H 1.0 2.0 6.0 2537 1405 A 63 GLY H A 66 PHE H 1.0 1.9 6.0 2538 1406 A 66 PHE H A 65 GLU HGy 1.0 2.0 5.8 2539 1406 A 66 PHE H A 65 GLU HGx 1.0 2.0 5.8 2540 1407 A 66 PHE H A 65 GLU HBx 1.0 2.0 5.8 2541 1408 A 64 PRO HBy A 66 PHE H 1.0 1.9 4.9 2542 1408 A 66 PHE H A 64 PRO HGy 1.0 1.9 4.9 2543 1409 A 66 PHE H A 62 LEU HBy 1.0 2.0 6.0 2544 1410 A 68 LEU H A 67 SER H 1.0 2.0 5.8 2545 1411 A 69 PHE H A 67 SER H 1.0 1.9 6.0 2546 1412 A 67 SER H A 66 PHE HD% 1.0 2.0 5.0 2547 1413 A 67 SER H A 66 PHE HE% 1.0 2.0 6.0 2548 1414 A 66 PHE HA A 67 SER H 1.0 1.5 2.7 2549 1415 A 67 SER H A 67 SER HBx 1.0 2.0 4.4 2550 1416 A 67 SER H A 68 LEU HA 1.0 2.0 6.0 2551 1417 A 67 SER H A 67 SER HBy 1.0 1.9 4.1 2552 1418 A 67 SER H A 66 PHE HBx 1.0 2.0 6.0 2553 1419 A 67 SER H A 66 PHE HBy 1.0 1.9 6.0 2554 1420 A 67 SER H A 71 ASP HBx 1.0 2.0 6.0 2555 1421 A 67 SER H A 71 ASP HBy 1.0 2.0 5.0 2556 1422 A 67 SER H A 70 ILE HB 1.0 2.0 5.2 2557 1423 A 67 SER H A 70 ILE HD1% 1.0 2.0 6.0 2558 1423 A 67 SER H A 70 ILE HG2% 1.0 2.0 6.0 2559 1424 A 67 SER H A 68 LEU HDy% 1.0 2.0 6.0 2560 1425 A 68 LEU H A 66 PHE HD% 1.0 2.0 5.6 2561 1426 A 68 LEU H A 66 PHE HE% 1.0 2.0 6.0 2562 1427 A 68 LEU H A 67 SER HBx 1.0 2.0 6.0 2563 1428 A 68 LEU H A 68 LEU HA 1.0 1.9 4.1 2564 1429 A 68 LEU H A 68 LEU HBx 1.0 2.0 5.4 2565 1430 A 68 LEU H A 68 LEU HG 1.0 1.8 4.2 2566 1431 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.8 2567 1432 A 68 LEU H A 68 LEU HDy% 1.0 2.0 6.0 2568 1433 A 68 LEU H A 68 LEU HDx% 1.0 2.0 6.0 2569 1434 A 68 LEU H A 69 PHE H 1.0 1.9 3.9 2570 1435 A 69 PHE H A 71 ASP H 1.0 2.0 6.0 2571 1436 A 69 PHE H A 70 ILE HA 1.0 2.0 6.0 2572 1437 A 69 PHE H A 67 SER HBx 1.0 2.0 6.0 2573 1438 A 69 PHE H A 47 SER HBy 1.0 1.9 4.1 2574 1439 A 69 PHE H A 67 SER HBy 1.0 2.0 6.0 2575 1440 A 69 PHE H A 69 PHE HBy 1.0 1.8 3.4 2576 1441 A 69 PHE H A 70 ILE HG1x 1.0 1.9 4.9 2577 1442 A 69 PHE H A 68 LEU HBy 1.0 1.9 4.3 2578 1443 A 69 PHE H A 42 ILE HG2% 1.0 1.9 6.0 2579 1444 A 69 PHE H A 70 ILE HG2% 1.0 2.0 6.0 2580 1444 A 69 PHE H A 70 ILE HD1% 1.0 2.0 6.0 2581 1445 A 69 PHE H A 68 LEU HDy% 1.0 1.9 6.0 2582 1446 A 69 PHE H A 68 LEU HDx% 1.0 2.0 6.0 2583 1447 A 70 ILE H A 70 ILE HD1% 1.0 2.0 5.2 2584 1447 A 70 ILE H A 70 ILE HG2% 1.0 2.0 5.2 2585 1448 A 70 ILE H A 68 LEU HBx 1.0 1.9 6.0 2586 1449 A 70 ILE H A 68 LEU HBy 1.0 1.6 6.0 2587 1450 A 70 ILE H A 71 ASP HBy 1.0 1.9 6.0 2588 1451 A 70 ILE H A 69 PHE HBx 1.0 1.9 4.7 2589 1452 A 70 ILE H A 67 SER HBy 1.0 2.0 5.4 2590 1453 A 70 ILE H A 47 SER HBx 1.0 2.0 5.0 2591 1454 A 67 SER HA A 70 ILE H 1.0 2.0 6.0 2592 1455 A 71 ASP H A 66 PHE HE% 1.0 1.9 6.0 2593 1456 A 66 PHE HA A 71 ASP H 1.0 1.8 6.0 2594 1457 A 71 ASP H A 67 SER HBx 1.0 2.0 5.8 2595 1458 A 71 ASP H A 68 LEU HA 1.0 2.0 5.0 2596 1459 A 71 ASP H A 67 SER HBy 1.0 2.0 5.8 2597 1460 A 71 ASP H A 71 ASP HBx 1.0 1.9 4.5 2598 1461 A 71 ASP H A 71 ASP HBy 1.0 1.7 3.5 2599 1462 A 71 ASP H A 70 ILE HG2% 1.0 1.9 4.3 2600 1463 A 70 ILE H A 72 CYS H 1.0 2.0 6.0 2601 1464 A 72 CYS H A 71 ASP HA 1.0 1.9 4.7 2602 1465 A 72 CYS H A 68 LEU HA 1.0 2.0 5.2 2603 1466 A 72 CYS HBx A 72 CYS H 1.0 1.9 3.9 2604 1466 A 72 CYS H A 72 CYS HBy 1.0 1.9 3.9 2605 1467 A 72 CYS H A 71 ASP HBy 1.0 2.0 5.2 2606 1468 A 72 CYS H A 77 ALA HB% 1.0 2.0 6.0 2607 1469 A 72 CYS H A 70 ILE HB 1.0 1.9 6.0 2608 1470 A 72 CYS H A 70 ILE HG2% 1.0 1.9 5.3 2609 1471 A 72 CYS H A 70 ILE HD1% 1.0 2.0 6.0 2610 1471 A 72 CYS H A 70 ILE HG2% 1.0 2.0 6.0 2611 1472 A 72 CYS H A 68 LEU HDy% 1.0 1.9 6.0 2612 1473 A 72 CYS H A 73 THR H 1.0 2.0 5.6 2613 1474 A 73 THR HB A 73 THR H 1.0 1.8 3.8 2614 1474 A 73 THR HA A 73 THR H 1.0 1.8 3.8 2615 1475 A 73 THR H A 72 CYS HBy 1.0 1.9 4.9 2616 1475 A 72 CYS HBx A 73 THR H 1.0 1.9 4.9 2617 1476 A 73 THR H A 77 ALA HB% 1.0 1.8 3.6 2618 1477 A 74 THR H A 75 VAL H 1.0 2.0 6.0 2619 1478 A 74 THR H A 72 CYS HA 1.0 2.0 6.0 2620 1479 A 73 THR HG2% A 74 THR H 1.0 2.0 6.0 2621 1480 A 37 PHE HE% A 75 VAL H 1.0 2.0 6.0 2622 1481 A 75 VAL H A 36 ASN HA 1.0 1.9 5.1 2623 1482 A 33 ASP HA A 75 VAL H 1.0 2.0 5.2 2624 1483 A 35 SER HA A 75 VAL H 1.0 1.8 6.0 2625 1484 A 35 SER HBx A 75 VAL H 1.0 2.0 6.0 2626 1484 A 35 SER HBy A 75 VAL H 1.0 2.0 6.0 2627 1485 A 75 VAL H A 76 ARG HA 1.0 1.9 6.0 2628 1486 A 75 VAL H A 33 ASP HBy 1.0 2.0 6.0 2629 1486 A 75 VAL H A 33 ASP HBx 1.0 2.0 6.0 2630 1487 A 75 VAL H A 79 LYS HGx 1.0 2.0 6.0 2631 1488 A 74 THR HG2% A 75 VAL H 1.0 2.0 5.8 2632 1489 A 75 VAL H A 75 VAL HGx% 1.0 1.9 4.1 2633 1490 A 77 ALA H A 33 ASP HA 1.0 0.0 6.0 2634 1491 A 77 ALA H A 75 VAL HB 1.0 1.9 6.0 2635 1492 A 77 ALA H A 76 ARG HGy 1.0 2.0 6.0 2636 1493 A 77 ALA H A 75 VAL HGx% 1.0 2.0 6.0 2637 1494 A 78 LEU H A 76 ARG HA 1.0 2.0 5.8 2638 1495 A 79 LYS H A 79 LYS HGy 1.0 1.7 3.3 2639 1496 A 79 LYS H A 78 LEU HDx% 1.0 2.0 4.8 2640 1496 A 79 LYS H A 78 LEU HDy% 1.0 2.0 4.8 2641 1497 A 79 LYS H A 79 LYS HBx 1.0 1.9 4.5 2642 1498 A 79 LYS H A 79 LYS HDx 1.0 2.0 5.4 2643 1498 A 79 LYS H A 79 LYS HDy 1.0 2.0 5.4 2644 1499 A 80 ASP H A 76 ARG HA 1.0 1.9 4.7 2645 1500 A 80 ASP H A 81 PHE HBx 1.0 1.9 6.0 2646 1500 A 80 ASP H A 81 PHE HBy 1.0 1.9 6.0 2647 1501 A 80 ASP H A 76 ARG HDx 1.0 1.9 6.0 2648 1502 A 80 ASP H A 80 ASP HBx 1.0 1.7 3.5 2649 1503 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.6 2650 1504 A 80 ASP H A 79 LYS HBx 1.0 2.0 5.0 2651 1505 A 80 ASP H A 79 LYS HGx 1.0 1.8 3.6 2652 1505 A 80 ASP H A 79 LYS HBy 1.0 1.8 3.6 2653 1506 A 80 ASP H A 79 LYS HDx 1.0 1.9 4.7 2654 1506 A 80 ASP H A 79 LYS HDy 1.0 1.9 4.7 2655 1507 A 82 MET HBx A 81 PHE H 1.0 1.9 6.0 2656 1508 A 79 LYS H A 82 MET H 1.0 2.0 5.6 2657 1509 A 82 MET H A 81 PHE HA 1.0 2.0 5.0 2658 1510 A 82 MET H A 78 LEU HG 1.0 0.0 6.0 2659 1511 A 82 MET HE% A 82 MET H 1.0 2.0 6.0 2660 1512 A 82 MET H A 78 LEU HDy% 1.0 2.0 6.0 2661 1513 A 82 MET H A 79 LYS HA 1.0 1.9 5.3 2662 1514 A 83 LEU HA A 82 MET H 1.0 2.0 6.0 2663 1515 A 82 MET H A 83 LEU H 1.0 1.8 3.6 2664 1516 A 83 LEU HA A 83 LEU H 1.0 1.8 3.8 2665 1517 A 83 LEU H A 82 MET HA 1.0 2.0 5.4 2666 1518 A 83 LEU H A 84 GLY HAx 1.0 2.0 6.0 2667 1518 A 83 LEU H A 84 GLY HAy 1.0 2.0 6.0 2668 1519 A 83 LEU H A 79 LYS HA 1.0 2.0 5.8 2669 1520 A 83 LEU H A 81 PHE HBx 1.0 2.0 6.0 2670 1520 A 83 LEU H A 81 PHE HBy 1.0 2.0 6.0 2671 1521 A 82 MET HGx A 83 LEU H 1.0 2.0 6.0 2672 1522 A 83 LEU H A 83 LEU HG 1.0 1.7 3.5 2673 1523 A 83 LEU HDx% A 84 GLY H 1.0 2.0 5.6 2674 1524 A 85 SER H A 86 GLY H 1.0 1.9 3.7 2675 1525 A 87 ASP H A 86 GLY H 1.0 1.9 4.1 2676 1526 A 85 SER HBy A 86 GLY H 1.0 2.0 6.0 2677 1527 A 87 ASP H A 87 ASP HBx 1.0 1.9 4.7 2678 1528 A 87 ASP HBx A 88 ALA H 1.0 2.0 6.0 2679 1529 A 88 ALA H A 89 GLY H 1.0 1.8 4.0 2680 1530 A 88 ALA HA A 89 GLY H 1.0 2.0 5.8 2681 1531 A 36 ASN HD2y A 36 ASN HD2x 1.0 1.3 2.2 2682 1532 A 78 LEU H A 78 LEU HDy% 1.0 2.0 5.4 2683 1533 A 10 ASN HD2y A 10 ASN HD2x 1.0 1.3 2.2 2684 1534 A 10 ASN HD2y A 10 ASN HBx 1.0 2.0 5.8 2685 1535 A 10 ASN HD2y A 10 ASN HBy 1.0 2.0 5.4 2686 1536 A 82 MET H A 84 GLY H 1.0 1.9 5.3 2687 1537 A 50 ILE HG2% A 50 ILE HD1% 1.0 0.0 6.0 2688 1538 A 50 ILE HG2% A 50 ILE HG1x 1.0 0.0 6.0 2689 1539 A 50 ILE HG2% A 50 ILE HB 1.0 0.0 6.0 2690 1540 A 19 VAL HGx% A 50 ILE HG2% 1.0 0.0 6.0 2691 1541 A 1 ALA HA A 1 ALA HB% 1.0 0.0 6.0 2692 1542 A 22 GLU HGx A 22 GLU HA 1.0 0.0 6.0 2693 1543 A 11 GLU HA A 11 GLU HGy 1.0 0.0 6.0 2694 1543 A 11 GLU HA A 11 GLU HGx 1.0 0.0 6.0 2695 1544 A 81 PHE HD% A 81 PHE HBx 1.0 0.0 6.0 2696 1544 A 81 PHE HD% A 81 PHE HBy 1.0 0.0 6.0 2697 1545 A 66 PHE HE% A 66 PHE HD% 1.0 0.0 6.0 2698 1546 A 66 PHE HE% A 68 LEU HDy% 1.0 0.0 6.0 2699 1547 A 66 PHE HD% A 66 PHE HBx 1.0 0.0 6.0 2700 1548 A 66 PHE HD% A 66 PHE HBy 1.0 0.0 6.0 2701 1549 A 54 PHE HE% A 54 PHE HD% 1.0 0.0 6.0 2702 1550 A 54 PHE HBx A 54 PHE HD% 1.0 0.0 6.0 2703 1551 A 54 PHE HD% A 51 GLY HAy 1.0 0.0 6.0 2704 1552 A 54 PHE HD% A 54 PHE HBy 1.0 0.0 6.0 2705 1553 A 54 PHE HD% A 54 PHE HA 1.0 0.0 6.0 2706 1554 A 54 PHE HD% A 54 PHE HZ 1.0 0.0 6.0 2707 1555 A 37 PHE HE% A 37 PHE HD% 1.0 0.0 6.0 2708 1556 A 69 PHE H A 69 PHE HD% 1.0 4.1 4.1 2709 1557 A 69 PHE HA A 69 PHE HD% 1.0 0.0 6.0 2710 1558 A 20 VAL HGx% A 37 PHE HE% 1.0 0.0 6.0 2711 1559 A 37 PHE HE% A 79 LYS HBy 1.0 0.0 6.0 2712 1559 A 37 PHE HE% A 79 LYS HGx 1.0 0.0 6.0 2713 1560 A 54 PHE HE% A 54 PHE HZ 1.0 0.0 6.0 2714 1561 A 81 PHE HD% A 81 PHE HA 1.0 0.0 6.0 2715 1562 A 37 PHE HA A 37 PHE HD% 1.0 0.0 6.0 2716 1563 A 37 PHE HBy A 37 PHE HD% 1.0 0.0 6.0 2717 1564 A 37 PHE HE% A 75 VAL HA 1.0 0.0 6.0 2718 1565 A 69 PHE HD% A 69 PHE HE% 1.0 2.0 2.2 2719 1566 A 69 PHE HD% A 44 SER HA 1.0 0.0 6.0 2720 1567 A 82 MET HE% A 81 PHE HD% 1.0 0.0 6.0 2721 1568 A 82 MET HGx A 81 PHE HD% 1.0 0.0 6.0 2722 1569 A 81 PHE HD% A 82 MET HA 1.0 0.0 6.0 2723 1570 A 62 LEU HDx% A 81 PHE HD% 1.0 0.0 6.0 2724 1571 A 78 LEU HDy% A 81 PHE HD% 1.0 0.0 6.0 2725 1572 A 82 MET HGy A 81 PHE HD% 1.0 0.0 6.0 2726 1573 A 78 LEU HA A 81 PHE HD% 1.0 0.0 6.0 2727 1574 A 70 ILE H A 69 PHE HD% 1.0 0.0 6.0 2728 1575 A 66 PHE HBx A 66 PHE HBy 1.0 0.0 6.0 2729 1576 A 66 PHE HA A 66 PHE HBx 1.0 0.0 6.0 2730 1577 A 66 PHE HA A 66 PHE HBy 1.0 0.0 6.0 2731 1578 A 66 PHE H A 66 PHE HBx 1.0 2.7 2.7 2732 1579 A 66 PHE HE% A 66 PHE HBx 1.0 4.4 4.4 2733 1580 A 66 PHE HE% A 66 PHE HBy 1.0 4.3 4.3 2734 1581 A 81 PHE HBy A 81 PHE HA 1.0 0.0 6.0 2735 1581 A 81 PHE HBx A 81 PHE HA 1.0 0.0 6.0 2736 1582 A 69 PHE HA A 69 PHE HBx 1.0 3.1 3.1 2737 1583 A 69 PHE HBy A 69 PHE HA 1.0 0.0 6.0 2738 1584 A 69 PHE HD% A 69 PHE HBx 1.0 0.0 6.0 2739 1585 A 69 PHE HBy A 69 PHE HD% 1.0 0.0 6.0 2740 1586 A 54 PHE HBx A 54 PHE HBy 1.0 0.0 6.0 2741 1587 A 54 PHE HA A 54 PHE HBy 1.0 0.0 6.0 2742 1588 A 37 PHE HA A 37 PHE HBx 1.0 0.0 6.0 2743 1589 A 37 PHE HBx A 37 PHE HD% 1.0 0.0 6.0 2744 1590 A 16 VAL HA A 58 LEU HDy% 1.0 2.7 2.7 2745 1591 A 42 ILE HG1y A 42 ILE HG2% 1.0 0.0 6.0 2746 1592 A 4 LYS HA A 4 LYS HDx 1.0 0.0 6.0 2747 1592 A 4 LYS HA A 4 LYS HDy 1.0 0.0 6.0 2748 1593 A 4 LYS HEy A 4 LYS HDx 1.0 0.0 6.0 2749 1593 A 4 LYS HEy A 4 LYS HDy 1.0 0.0 6.0 2750 1593 A 4 LYS HEx A 4 LYS HDy 1.0 0.0 6.0 2751 1593 A 4 LYS HEx A 4 LYS HDx 1.0 0.0 6.0 2752 1594 A 9 SER HA A 10 ASN HBy 1.0 0.0 6.0 2753 1595 A 9 SER HA A 10 ASN HBx 1.0 0.0 6.0 2754 1596 A 10 ASN HA A 10 ASN HBx 1.0 0.0 6.0 2755 1597 A 10 ASN HA A 10 ASN HBy 1.0 0.0 6.0 2756 1598 A 10 ASN HBx A 10 ASN HD2x 1.0 0.0 6.0 2757 1599 A 10 ASN HBy A 10 ASN HD2x 1.0 0.0 6.0 2758 1600 A 55 ARG HA A 55 ARG HGy 1.0 0.0 6.0 2759 1601 A 18 ARG HGy A 18 ARG HA 1.0 3.7 3.7 2760 1602 A 18 ARG HGx A 18 ARG HA 1.0 3.7 3.7 2761 1603 A 18 ARG HGy A 18 ARG HDy 1.0 0.0 6.0 2762 1604 A 18 ARG HGx A 18 ARG HDy 1.0 0.0 6.0 2763 1605 A 55 ARG HGx A 55 ARG HA 1.0 0.0 6.0 2764 1606 A 18 ARG H A 18 ARG HGx 1.0 0.0 6.0 2765 1607 A 2 MET HA A 2 MET HGy 1.0 0.0 6.0 2766 1608 A 2 MET HA A 2 MET HBx 1.0 0.0 6.0 2767 1609 A 2 MET HA A 3 ALA H 1.0 2.4 2.4 2768 1610 A 2 MET HA A 2 MET HGy 1.0 0.0 6.0 2769 1610 A 2 MET HA A 2 MET HGx 1.0 0.0 6.0 2770 1611 A 2 MET HBx A 2 MET HGx 1.0 0.0 6.0 2771 1612 A 4 LYS HA A 4 LYS HBx 1.0 0.0 6.0 2772 1613 A 4 LYS HBx A 4 LYS HGx 1.0 0.0 6.0 2773 1613 A 4 LYS HGy A 4 LYS HBx 1.0 0.0 6.0 2774 1614 A 4 LYS HGy A 4 LYS HBy 1.0 0.0 6.0 2775 1614 A 4 LYS HGx A 4 LYS HBy 1.0 0.0 6.0 2776 1615 A 4 LYS HA A 4 LYS HBy 1.0 3.0 3.0 2777 1616 A 4 LYS HGx A 4 LYS HDy 1.0 1.9 2.2 2778 1616 A 4 LYS HGy A 4 LYS HDx 1.0 1.9 2.2 2779 1616 A 4 LYS HGy A 4 LYS HDy 1.0 1.9 2.2 2780 1616 A 4 LYS HGx A 4 LYS HDx 1.0 1.9 2.2 2781 1617 A 4 LYS HA A 4 LYS HGx 1.0 0.0 6.0 2782 1617 A 4 LYS HA A 4 LYS HGy 1.0 0.0 6.0 2783 1618 A 4 LYS H A 4 LYS HGx 1.0 4.2 4.2 2784 1618 A 4 LYS H A 4 LYS HGy 1.0 4.2 4.2 2785 1619 A 6 VAL HA A 6 VAL H 1.0 2.9 2.9 2786 1620 A 52 SER HBy A 52 SER HA 1.0 2.7 2.7 2787 1621 A 6 VAL HA A 6 VAL HGy% 1.0 0.0 6.0 2788 1622 A 6 VAL HGx% A 6 VAL HA 1.0 0.0 6.0 2789 1623 A 6 VAL HA A 6 VAL HB 1.0 2.9 2.9 2790 1624 A 6 VAL HGx% A 6 VAL HB 1.0 0.0 6.0 2791 1625 A 6 VAL HB A 6 VAL HGy% 1.0 0.0 6.0 2792 1626 A 7 GLY H A 7 GLY HAy 1.0 2.3 2.3 2793 1626 A 7 GLY H A 7 GLY HAx 1.0 2.3 2.3 2794 1627 A 8 VAL HGx% A 7 GLY HAy 1.0 0.0 6.0 2795 1627 A 8 VAL HGx% A 7 GLY HAx 1.0 0.0 6.0 2796 1628 A 46 SER HA A 46 SER HBy 1.0 0.0 6.0 2797 1628 A 46 SER HA A 46 SER HBx 1.0 0.0 6.0 2798 1629 A 46 SER HA A 43 ASP H 1.0 0.0 6.0 2799 1630 A 46 SER HA A 49 VAL HGy% 1.0 3.0 3.0 2800 1631 A 8 VAL HA A 8 VAL HGy% 1.0 0.0 6.0 2801 1632 A 8 VAL HA A 8 VAL HGx% 1.0 0.0 6.0 2802 1633 A 8 VAL HA A 12 LYS HBy 1.0 0.0 6.0 2803 1634 A 46 SER HA A 48 MET H 1.0 0.0 6.0 2804 1635 A 47 SER H A 46 SER HA 1.0 3.5 3.5 2805 1636 A 46 SER HA A 46 SER H 1.0 0.0 6.0 2806 1637 A 12 LYS HGx A 8 VAL HB 1.0 0.0 6.0 2807 1637 A 12 LYS HGy A 8 VAL HB 1.0 0.0 6.0 2808 1638 A 8 VAL HGx% A 8 VAL HB 1.0 0.0 6.0 2809 1639 A 8 VAL HA A 8 VAL HB 1.0 2.4 2.4 2810 1640 A 9 SER H A 8 VAL HB 1.0 2.7 2.7 2811 1641 A 8 VAL HGy% A 8 VAL HB 1.0 2.1 2.2 2812 1642 A 32 THR H A 32 THR HG2% 1.0 0.0 6.0 2813 1643 A 32 THR HG2% A 32 THR HA 1.0 0.0 6.0 2814 1643 A 32 THR HG2% A 32 THR HB 1.0 0.0 6.0 2815 1644 A 20 VAL HGx% A 20 VAL HA 1.0 2.6 2.6 2816 1645 A 20 VAL HGx% A 20 VAL HB 1.0 2.2 2.2 2817 1646 A 82 MET HBx A 8 VAL HGx% 1.0 0.0 6.0 2818 1647 A 12 LYS HBx A 8 VAL HGx% 1.0 0.0 6.0 2819 1648 A 8 VAL HGx% A 82 MET HA 1.0 0.0 6.0 2820 1649 A 9 SER H A 8 VAL HGx% 1.0 4.0 4.0 2821 1650 A 8 VAL H A 8 VAL HGx% 1.0 2.5 2.5 2822 1651 A 82 MET HGx A 8 VAL HGx% 1.0 0.0 6.0 2823 1652 A 75 VAL HGy% A 33 ASP HA 1.0 2.5 2.5 2824 1653 A 33 ASP HA A 33 ASP HBx 1.0 0.0 6.0 2825 1653 A 33 ASP HA A 33 ASP HBy 1.0 0.0 6.0 2826 1654 A 33 ASP HA A 75 VAL HB 1.0 2.4 2.4 2827 1655 A 12 LYS HBx A 12 LYS HA 1.0 0.0 6.0 2828 1656 A 12 LYS HA A 12 LYS HDx 1.0 0.0 6.0 2829 1657 A 15 ALA HB% A 12 LYS HA 1.0 2.5 2.5 2830 1658 A 12 LYS HGy A 12 LYS HA 1.0 0.0 6.0 2831 1658 A 12 LYS HGx A 12 LYS HA 1.0 0.0 6.0 2832 1659 A 33 ASP H A 33 ASP HA 1.0 2.9 2.9 2833 1660 A 33 ASP HA A 75 VAL HA 1.0 5.0 5.0 2834 1661 A 33 ASP HA A 35 SER H 1.0 0.0 6.0 2835 1662 A 88 ALA HB% A 86 GLY HAy 1.0 0.0 6.0 2836 1662 A 88 ALA HB% A 86 GLY HAx 1.0 0.0 6.0 2837 1663 A 44 SER HBy A 69 PHE HE% 1.0 0.0 6.0 2838 1663 A 44 SER HBx A 69 PHE HE% 1.0 0.0 6.0 2839 1664 A 40 MET HA A 40 MET HGx 1.0 0.0 6.0 2840 1665 A 40 MET HA A 40 MET HGy 1.0 2.5 2.5 2841 1666 A 40 MET HA A 40 MET HBx 1.0 0.0 6.0 2842 1667 A 13 LEU HBy A 10 ASN HA 1.0 0.0 6.0 2843 1668 A 10 ASN HA A 13 LEU HG 1.0 0.0 6.0 2844 1669 A 20 VAL HGy% A 17 MET HA 1.0 3.2 3.2 2845 1670 A 83 LEU HA A 83 LEU HDx% 1.0 0.0 6.0 2846 1671 A 83 LEU HA A 83 LEU HBy 1.0 3.0 3.0 2847 1672 A 83 LEU HA A 83 LEU HBx 1.0 0.0 6.0 2848 1673 A 83 LEU HA A 83 LEU HG 1.0 0.0 6.0 2849 1674 A 17 MET HGx A 17 MET HA 1.0 0.0 6.0 2850 1675 A 17 MET HA A 20 VAL HB 1.0 0.0 6.0 2851 1676 A 17 MET HBx A 17 MET HA 1.0 0.0 6.0 2852 1677 A 10 ASN HBx A 10 ASN HBy 1.0 1.7 2.2 2853 1678 A 8 VAL HGy% A 10 ASN HBx 1.0 0.0 6.0 2854 1679 A 13 LEU HBx A 10 ASN HBx 1.0 0.0 6.0 2855 1680 A 13 LEU HBx A 10 ASN HBy 1.0 0.0 6.0 2856 1681 A 11 GLU HA A 10 ASN HBx 1.0 0.0 6.0 2857 1682 A 11 GLU HA A 10 ASN HBy 1.0 0.0 6.0 2858 1683 A 13 LEU H A 10 ASN HBx 1.0 0.0 6.0 2859 1684 A 13 LEU H A 10 ASN HBy 1.0 0.0 6.0 2860 1685 A 26 ILE HB A 26 ILE HA 1.0 0.0 6.0 2861 1686 A 26 ILE HA A 26 ILE HG1y 1.0 3.0 3.0 2862 1687 A 26 ILE HG2% A 26 ILE HA 1.0 0.0 6.0 2863 1688 A 11 GLU HA A 11 GLU HBy 1.0 2.4 2.4 2864 1689 A 27 ALA H A 26 ILE HA 1.0 2.2 2.2 2865 1690 A 26 ILE H A 26 ILE HA 1.0 2.9 2.9 2866 1691 A 53 ARG H A 53 ARG HA 1.0 2.8 2.8 2867 1692 A 23 GLU HBx A 50 ILE HD1% 1.0 0.0 6.0 2868 1693 A 23 GLU HBx A 50 ILE HG1y 1.0 0.0 6.0 2869 1694 A 65 GLU HA A 65 GLU HBx 1.0 0.0 6.0 2870 1695 A 23 GLU HBx A 23 GLU HA 1.0 0.0 6.0 2871 1696 A 65 GLU HA A 65 GLU HBy 1.0 0.0 6.0 2872 1697 A 17 MET HA A 17 MET HBy 1.0 0.0 6.0 2873 1698 A 11 GLU HA A 11 GLU HBx 1.0 0.0 6.0 2874 1699 A 12 LYS H A 11 GLU HBy 1.0 3.9 3.9 2875 1700 A 78 LEU H A 72 CYS HBy 1.0 0.0 6.0 2876 1700 A 72 CYS HBx A 78 LEU H 1.0 0.0 6.0 2877 1701 A 37 PHE HE% A 72 CYS HBy 1.0 0.0 6.0 2878 1701 A 72 CYS HBx A 37 PHE HE% 1.0 0.0 6.0 2879 1702 A 72 CYS HBy A 72 CYS HA 1.0 0.0 6.0 2880 1702 A 72 CYS HBx A 72 CYS HA 1.0 0.0 6.0 2881 1703 A 17 MET HGx A 17 MET HBx 1.0 0.0 6.0 2882 1704 A 17 MET HGx A 17 MET HBy 1.0 0.0 6.0 2883 1705 A 17 MET HGy A 17 MET HBx 1.0 2.9 2.9 2884 1706 A 17 MET HGy A 17 MET HBy 1.0 0.0 6.0 2885 1707 A 23 GLU HBx A 23 GLU HGx 1.0 0.0 6.0 2886 1708 A 72 CYS HBy A 78 LEU HDy% 1.0 0.0 6.0 2887 1708 A 72 CYS HBx A 78 LEU HDy% 1.0 0.0 6.0 2888 1709 A 72 CYS HBx A 68 LEU HDy% 1.0 0.0 6.0 2889 1709 A 72 CYS HBy A 68 LEU HDy% 1.0 0.0 6.0 2890 1710 A 23 GLU HBy A 50 ILE HD1% 1.0 0.0 6.0 2891 1711 A 17 MET HBx A 28 LEU HDx% 1.0 0.0 6.0 2892 1712 A 23 GLU HBy A 23 GLU HGx 1.0 0.0 6.0 2893 1713 A 23 GLU HBx A 23 GLU HBy 1.0 0.0 6.0 2894 1714 A 23 GLU HA A 23 GLU HBy 1.0 0.0 6.0 2895 1715 A 77 ALA HA A 72 CYS HBy 1.0 0.0 6.0 2896 1715 A 72 CYS HBx A 77 ALA HA 1.0 0.0 6.0 2897 1716 A 72 CYS HBx A 68 LEU HA 1.0 0.0 6.0 2898 1716 A 72 CYS HBy A 68 LEU HA 1.0 0.0 6.0 2899 1717 A 22 GLU HGy A 22 GLU HGx 1.0 0.0 6.0 2900 1718 A 22 GLU HGy A 22 GLU HA 1.0 0.0 6.0 2901 1719 A 26 ILE HG2% A 30 GLU HGy 1.0 0.0 6.0 2902 1720 A 27 ALA HB% A 30 GLU HGx 1.0 0.0 6.0 2903 1720 A 27 ALA HB% A 30 GLU HGy 1.0 0.0 6.0 2904 1721 A 30 GLU HA A 30 GLU HGy 1.0 0.0 6.0 2905 1721 A 30 GLU HA A 30 GLU HGx 1.0 0.0 6.0 2906 1722 A 30 GLU H A 30 GLU HGx 1.0 2.8 2.8 2907 1722 A 30 GLU H A 30 GLU HGy 1.0 2.8 2.8 2908 1723 A 31 LEU H A 30 GLU HGx 1.0 0.0 6.0 2909 1723 A 31 LEU H A 30 GLU HGy 1.0 0.0 6.0 2910 1724 A 12 LYS HEy A 12 LYS HA 1.0 4.3 4.3 2911 1724 A 12 LYS HEx A 12 LYS HA 1.0 4.3 4.3 2912 1725 A 12 LYS H A 12 LYS HA 1.0 2.9 2.9 2913 1726 A 15 ALA H A 12 LYS HA 1.0 3.1 3.1 2914 1727 A 58 LEU HDy% A 12 LYS HA 1.0 0.0 6.0 2915 1728 A 8 VAL HGy% A 12 LYS HA 1.0 4.6 4.6 2916 1729 A 12 LYS HBy A 12 LYS HA 1.0 0.0 6.0 2917 1729 A 12 LYS HBx A 12 LYS HA 1.0 0.0 6.0 2918 1730 A 13 LEU H A 12 LYS HBx 1.0 0.0 6.0 2919 1730 A 13 LEU H A 12 LYS HBy 1.0 0.0 6.0 2920 1731 A 9 SER H A 12 LYS HBx 1.0 0.0 6.0 2921 1731 A 9 SER H A 12 LYS HBy 1.0 0.0 6.0 2922 1732 A 12 LYS HBy A 12 LYS HA 1.0 0.0 6.0 2923 1733 A 8 VAL HGy% A 12 LYS HBx 1.0 0.0 6.0 2924 1733 A 8 VAL HGy% A 12 LYS HBy 1.0 0.0 6.0 2925 1734 A 8 VAL HGx% A 12 LYS HBy 1.0 0.0 6.0 2926 1734 A 12 LYS HBx A 8 VAL HGx% 1.0 0.0 6.0 2927 1735 A 76 ARG HBx A 33 ASP HBx 1.0 0.0 6.0 2928 1735 A 33 ASP HBy A 76 ARG HBx 1.0 0.0 6.0 2929 1736 A 12 LYS HGx A 12 LYS HBy 1.0 2.5 2.5 2930 1736 A 12 LYS HGy A 12 LYS HBy 1.0 2.5 2.5 2931 1737 A 55 ARG HDx A 55 ARG HGy 1.0 0.0 6.0 2932 1737 A 55 ARG HDy A 55 ARG HGy 1.0 0.0 6.0 2933 1738 A 12 LYS HEx A 12 LYS HDx 1.0 0.0 6.0 2934 1738 A 12 LYS HEy A 12 LYS HDx 1.0 0.0 6.0 2935 1739 A 12 LYS HDy A 12 LYS HDx 1.0 1.8 2.2 2936 1740 A 12 LYS HGy A 12 LYS HDx 1.0 0.0 6.0 2937 1740 A 12 LYS HGx A 12 LYS HDx 1.0 0.0 6.0 2938 1741 A 12 LYS HGx A 12 LYS HDy 1.0 0.0 6.0 2939 1741 A 12 LYS HGy A 12 LYS HDy 1.0 0.0 6.0 2940 1742 A 60 LEU HDy% A 12 LYS HDx 1.0 3.5 3.5 2941 1743 A 55 ARG HGy A 55 ARG HBy 1.0 0.0 6.0 2942 1743 A 55 ARG HGy A 55 ARG HBx 1.0 0.0 6.0 2943 1744 A 13 LEU HBy A 13 LEU HBx 1.0 0.0 6.0 2944 1745 A 31 LEU HDy% A 31 LEU HBx 1.0 0.0 6.0 2945 1746 A 13 LEU HA A 13 LEU HBx 1.0 3.1 3.1 2946 1747 A 14 ASP H A 13 LEU HBx 1.0 3.0 3.0 2947 1748 A 31 LEU HBx A 31 LEU HBy 1.0 0.0 6.0 2948 1749 A 13 LEU HG A 13 LEU HA 1.0 0.0 6.0 2949 1750 A 16 VAL HGx% A 13 LEU HA 1.0 0.0 6.0 2950 1751 A 83 LEU HDy% A 80 ASP HA 1.0 0.0 6.0 2951 1752 A 83 LEU HA A 83 LEU HDy% 1.0 4.0 4.0 2952 1753 A 13 LEU HDx% A 13 LEU HA 1.0 0.0 6.0 2953 1754 A 13 LEU HDx% A 79 LYS HA 1.0 2.8 2.8 2954 1755 A 13 LEU HDx% A 82 MET HA 1.0 0.0 6.0 2955 1756 A 13 LEU HDx% A 13 LEU HG 1.0 0.0 6.0 2956 1757 A 13 LEU HDx% A 13 LEU HBy 1.0 0.0 6.0 2957 1758 A 83 LEU HDy% A 83 LEU HBx 1.0 0.0 6.0 2958 1759 A 83 LEU HDy% A 83 LEU HG 1.0 0.0 6.0 2959 1760 A 28 LEU HDx% A 28 LEU HBx 1.0 0.0 6.0 2960 1760 A 28 LEU HDx% A 28 LEU HG 1.0 0.0 6.0 2961 1761 A 83 LEU HDy% A 83 LEU HBy 1.0 0.0 6.0 2962 1762 A 14 ASP HA A 14 ASP H 1.0 2.8 2.8 2963 1763 A 80 ASP H A 80 ASP HA 1.0 2.8 2.8 2964 1764 A 54 PHE H A 54 PHE HA 1.0 2.9 2.9 2965 1765 A 81 PHE H A 80 ASP HA 1.0 3.4 3.4 2966 1766 A 80 ASP HA A 83 LEU HBx 1.0 0.0 6.0 2967 1767 A 58 LEU HG A 54 PHE HA 1.0 0.0 6.0 2968 1768 A 58 LEU HBy A 54 PHE HA 1.0 0.0 6.0 2969 1769 A 14 ASP HA A 17 MET HBx 1.0 0.0 6.0 2970 1770 A 58 LEU HBx A 54 PHE HA 1.0 0.0 6.0 2971 1771 A 60 LEU HDx% A 54 PHE HA 1.0 0.0 6.0 2972 1772 A 61 ASP HBy A 61 ASP HBx 1.0 1.8 2.2 2973 1773 A 11 GLU HA A 14 ASP HBy 1.0 0.0 6.0 2974 1774 A 39 ASP HBy A 39 ASP HA 1.0 0.0 6.0 2975 1774 A 39 ASP HBx A 39 ASP HA 1.0 0.0 6.0 2976 1775 A 61 ASP HA A 61 ASP HBx 1.0 0.0 6.0 2977 1776 A 61 ASP HBy A 61 ASP HA 1.0 0.0 6.0 2978 1777 A 81 PHE H A 80 ASP HBx 1.0 0.0 6.0 2979 1778 A 81 PHE H A 80 ASP HBy 1.0 0.0 6.0 2980 1779 A 15 ALA H A 14 ASP HBy 1.0 3.5 3.5 2981 1780 A 57 ASP HBy A 57 ASP HBx 1.0 0.0 6.0 2982 1781 A 22 GLU H A 21 SER HA 1.0 3.5 3.5 2983 1782 A 36 ASN H A 35 SER HA 1.0 2.3 2.3 2984 1783 A 81 PHE H A 81 PHE HA 1.0 2.8 2.8 2985 1784 A 8 VAL HA A 9 SER H 1.0 2.3 2.3 2986 1785 A 35 SER HA A 35 SER H 1.0 3.0 3.0 2987 1786 A 67 SER HA A 67 SER HBx 1.0 0.0 6.0 2988 1787 A 67 SER HA A 67 SER HBy 1.0 0.0 6.0 2989 1788 A 67 SER HA A 68 LEU H 1.0 0.0 6.0 2990 1789 A 67 SER HA A 67 SER H 1.0 0.0 6.0 2991 1790 A 67 SER HA A 66 PHE HD% 1.0 0.0 6.0 2992 1791 A 15 ALA HB% A 16 VAL HGx% 1.0 0.0 6.0 2993 1792 A 15 ALA HB% A 58 LEU HDy% 1.0 0.0 6.0 2994 1793 A 14 ASP HBx A 15 ALA HB% 1.0 4.0 4.0 2995 1794 A 15 ALA HB% A 13 LEU HA 1.0 0.0 6.0 2996 1795 A 15 ALA HA A 15 ALA HB% 1.0 2.2 2.2 2997 1796 A 15 ALA H A 15 ALA HB% 1.0 2.3 2.3 2998 1797 A 16 VAL HB A 82 MET HE% 1.0 0.0 6.0 2999 1798 A 16 VAL HA A 16 VAL HB 1.0 0.0 6.0 3000 1799 A 16 VAL HB A 13 LEU HA 1.0 0.0 6.0 3001 1800 A 16 VAL HB A 78 LEU HDx% 1.0 0.0 6.0 3002 1800 A 16 VAL HB A 78 LEU HDy% 1.0 0.0 6.0 3003 1801 A 15 ALA H A 16 VAL HB 1.0 0.0 6.0 3004 1802 A 16 VAL HB A 54 PHE HE% 1.0 0.0 6.0 3005 1803 A 17 MET HGy A 17 MET HGx 1.0 0.0 6.0 3006 1804 A 17 MET HGx A 31 LEU HBx 1.0 0.0 6.0 3007 1805 A 19 VAL HB A 19 VAL HA 1.0 0.0 6.0 3008 1806 A 16 VAL HA A 19 VAL HB 1.0 0.0 6.0 3009 1807 A 35 SER HBx A 40 MET HGx 1.0 0.0 6.0 3010 1807 A 35 SER HBy A 40 MET HGx 1.0 0.0 6.0 3011 1808 A 19 VAL HB A 19 VAL H 1.0 2.4 2.4 3012 1809 A 19 VAL HB A 54 PHE HE% 1.0 2.7 2.7 3013 1810 A 19 VAL HB A 54 PHE HD% 1.0 3.8 3.8 3014 1811 A 19 VAL HB A 19 VAL HGx% 1.0 0.0 6.0 3015 1812 A 17 MET HGy A 16 VAL HGx% 1.0 0.0 6.0 3016 1813 A 30 GLU HBy A 30 GLU HA 1.0 3.1 3.1 3017 1814 A 18 ARG HBx A 18 ARG HA 1.0 0.0 6.0 3018 1814 A 18 ARG HBy A 18 ARG HA 1.0 0.0 6.0 3019 1815 A 18 ARG HDx A 18 ARG HBy 1.0 0.0 6.0 3020 1815 A 18 ARG HDx A 18 ARG HBx 1.0 0.0 6.0 3021 1816 A 18 ARG HBx A 18 ARG HDy 1.0 0.0 6.0 3022 1816 A 18 ARG HBy A 18 ARG HDy 1.0 0.0 6.0 3023 1817 A 30 GLU H A 30 GLU HBy 1.0 2.6 2.6 3024 1818 A 22 GLU HBy A 22 GLU HA 1.0 0.0 6.0 3025 1819 A 22 GLU HGx A 22 GLU HBx 1.0 0.0 6.0 3026 1820 A 22 GLU HBx A 22 GLU HA 1.0 0.0 6.0 3027 1821 A 19 VAL HA A 22 GLU HBx 1.0 0.0 6.0 3028 1822 A 30 GLU H A 30 GLU HBx 1.0 3.7 3.7 3029 1823 A 26 ILE HG2% A 30 GLU HBx 1.0 0.0 6.0 3030 1824 A 27 ALA HB% A 30 GLU HBx 1.0 0.0 6.0 3031 1825 A 30 GLU HBy A 27 ALA HB% 1.0 0.0 6.0 3032 1826 A 30 GLU HBy A 30 GLU HBx 1.0 1.8 2.2 3033 1827 A 30 GLU HBy A 30 GLU HGx 1.0 1.6 2.2 3034 1827 A 30 GLU HBy A 30 GLU HGy 1.0 1.6 2.2 3035 1827 A 30 GLU HBy A 30 GLU HBx 1.0 1.6 2.2 3036 1828 A 28 LEU HDx% A 18 ARG HA 1.0 2.9 2.9 3037 1829 A 21 SER H A 18 ARG HA 1.0 0.0 6.0 3038 1830 A 18 ARG H A 18 ARG HA 1.0 2.8 2.8 3039 1831 A 76 ARG HGx A 76 ARG HDx 1.0 0.0 6.0 3040 1832 A 76 ARG HGy A 76 ARG HDx 1.0 0.0 6.0 3041 1833 A 19 VAL HGx% A 53 ARG HDx 1.0 0.0 6.0 3042 1834 A 53 ARG HDx A 53 ARG HDy 1.0 0.0 6.0 3043 1835 A 15 ALA HA A 18 ARG HDy 1.0 0.0 6.0 3044 1836 A 18 ARG HA A 18 ARG HDy 1.0 0.0 6.0 3045 1837 A 18 ARG HDx A 18 ARG HA 1.0 4.7 4.7 3046 1838 A 19 VAL H A 18 ARG HDx 1.0 0.0 6.0 3047 1839 A 76 ARG HDx A 76 ARG HA 1.0 0.0 6.0 3048 1840 A 76 ARG HA A 76 ARG HDy 1.0 0.0 6.0 3049 1841 A 55 ARG HA A 55 ARG HDx 1.0 0.0 6.0 3050 1841 A 55 ARG HA A 55 ARG HDy 1.0 0.0 6.0 3051 1842 A 55 ARG HGx A 56 GLU H 1.0 0.0 6.0 3052 1843 A 15 ALA HA A 18 ARG HGx 1.0 0.0 6.0 3053 1844 A 15 ALA HA A 18 ARG HGy 1.0 0.0 6.0 3054 1845 A 19 VAL HGy% A 19 VAL HGx% 1.0 0.0 6.0 3055 1846 A 19 VAL HGy% A 53 ARG HBx 1.0 0.0 6.0 3056 1846 A 19 VAL HGy% A 53 ARG HBy 1.0 0.0 6.0 3057 1847 A 19 VAL HGx% A 53 ARG HBx 1.0 0.0 6.0 3058 1848 A 19 VAL HGx% A 50 ILE HG1x 1.0 0.0 6.0 3059 1849 A 20 VAL HGy% A 20 VAL HB 1.0 0.0 6.0 3060 1850 A 50 ILE HA A 19 VAL HGx% 1.0 2.8 2.8 3061 1851 A 19 VAL HGx% A 53 ARG HDy 1.0 0.0 6.0 3062 1852 A 19 VAL HGx% A 23 GLU HGx 1.0 3.4 3.4 3063 1853 A 19 VAL HGy% A 19 VAL HA 1.0 2.4 2.4 3064 1854 A 20 VAL HGy% A 20 VAL HA 1.0 0.0 6.0 3065 1855 A 19 VAL HGx% A 19 VAL HA 1.0 0.0 6.0 3066 1856 A 62 LEU HDy% A 62 LEU HA 1.0 0.0 6.0 3067 1857 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 6.0 3068 1858 A 16 VAL HA A 16 VAL HGx% 1.0 0.0 6.0 3069 1859 A 58 LEU HDx% A 57 ASP HBx 1.0 0.0 6.0 3070 1860 A 12 LYS HEx A 60 LEU HDy% 1.0 0.0 6.0 3071 1860 A 12 LYS HEy A 60 LEU HDy% 1.0 0.0 6.0 3072 1861 A 58 LEU HDx% A 57 ASP HBy 1.0 0.0 6.0 3073 1862 A 16 VAL HB A 16 VAL HGx% 1.0 2.2 2.2 3074 1863 A 58 LEU HBx A 58 LEU HDx% 1.0 0.0 6.0 3075 1864 A 20 VAL HGy% A 50 ILE HD1% 1.0 2.6 2.6 3076 1865 A 16 VAL HGx% A 19 VAL HGx% 1.0 0.0 6.0 3077 1866 A 19 VAL HGx% A 50 ILE HD1% 1.0 0.0 6.0 3078 1867 A 51 GLY HAx A 51 GLY HAy 1.0 0.0 6.0 3079 1868 A 20 VAL HA A 20 VAL HB 1.0 3.1 3.1 3080 1869 A 50 ILE HA A 20 VAL HA 1.0 0.0 6.0 3081 1870 A 20 VAL HA A 50 ILE HD1% 1.0 2.8 2.8 3082 1871 A 50 ILE HG1y A 20 VAL HA 1.0 0.0 6.0 3083 1872 A 20 VAL HA A 68 LEU HDx% 1.0 0.0 6.0 3084 1873 A 50 ILE HG2% A 20 VAL HA 1.0 0.0 6.0 3085 1874 A 20 VAL HGy% A 68 LEU HDx% 1.0 0.0 6.0 3086 1875 A 73 THR HA A 73 THR HG2% 1.0 0.0 6.0 3087 1875 A 73 THR HB A 73 THR HG2% 1.0 0.0 6.0 3088 1876 A 73 THR H A 73 THR HG2% 1.0 2.7 2.7 3089 1877 A 20 VAL HGy% A 37 PHE HE% 1.0 0.0 6.0 3090 1878 A 20 VAL HGy% A 54 PHE HD% 1.0 0.0 6.0 3091 1879 A 21 SER HA A 21 SER HBx 1.0 0.0 6.0 3092 1880 A 21 SER HBy A 21 SER HBx 1.0 0.0 6.0 3093 1881 A 21 SER HA A 21 SER HBy 1.0 0.0 6.0 3094 1882 A 22 GLU H A 21 SER HBx 1.0 3.3 3.3 3095 1883 A 22 GLU H A 21 SER HBy 1.0 0.0 6.0 3096 1884 A 28 LEU HDx% A 21 SER HBy 1.0 0.0 6.0 3097 1885 A 22 GLU H A 22 GLU HA 1.0 2.8 2.8 3098 1886 A 23 GLU H A 22 GLU HA 1.0 3.5 3.5 3099 1887 A 25 GLY H A 22 GLU HA 1.0 0.0 6.0 3100 1888 A 22 GLU HBy A 22 GLU HGx 1.0 0.0 6.0 3101 1889 A 49 VAL HGx% A 23 GLU HGx 1.0 0.0 6.0 3102 1890 A 19 VAL HGx% A 23 GLU HGy 1.0 3.2 3.2 3103 1891 A 49 VAL HGx% A 23 GLU HGy 1.0 3.6 3.6 3104 1892 A 23 GLU HBy A 23 GLU HGy 1.0 0.0 6.0 3105 1893 A 23 GLU HGy A 23 GLU HGx 1.0 0.0 6.0 3106 1894 A 23 GLU HA A 23 GLU HGx 1.0 0.0 6.0 3107 1895 A 23 GLU HA A 23 GLU HGy 1.0 0.0 6.0 3108 1896 A 50 ILE HA A 23 GLU HGx 1.0 0.0 6.0 3109 1897 A 53 ARG HDy A 23 GLU HGx 1.0 0.0 6.0 3110 1898 A 50 ILE HA A 23 GLU HGy 1.0 0.0 6.0 3111 1899 A 23 GLU HGy A 53 ARG HDy 1.0 3.4 3.4 3112 1900 A 53 ARG HDx A 23 GLU HGy 1.0 4.2 4.2 3113 1901 A 19 VAL HA A 23 GLU HGx 1.0 0.0 6.0 3114 1902 A 50 ILE HD1% A 23 GLU HGx 1.0 0.0 6.0 3115 1903 A 23 GLU HGy A 50 ILE HD1% 1.0 0.0 6.0 3116 1904 A 50 ILE HG1y A 23 GLU HGy 1.0 0.0 6.0 3117 1905 A 50 ILE HG2% A 23 GLU HGx 1.0 0.0 6.0 3118 1906 A 50 ILE HG2% A 23 GLU HGy 1.0 0.0 6.0 3119 1907 A 24 SER HA A 24 SER HBx 1.0 2.4 2.4 3120 1908 A 24 SER HA A 24 SER HBy 1.0 0.0 6.0 3121 1909 A 24 SER HA A 42 ILE HD1% 1.0 0.0 6.0 3122 1910 A 23 GLU HBx A 24 SER HA 1.0 0.0 6.0 3123 1911 A 24 SER HA A 42 ILE HB 1.0 0.0 6.0 3124 1912 A 24 SER HA A 23 GLU HBy 1.0 4.5 4.5 3125 1913 A 24 SER HA A 25 GLY H 1.0 3.5 3.5 3126 1914 A 26 ILE HG1x A 24 SER HBx 1.0 0.0 6.0 3127 1915 A 24 SER HBx A 26 ILE HG1y 1.0 0.0 6.0 3128 1916 A 26 ILE HB A 24 SER HBx 1.0 0.0 6.0 3129 1917 A 26 ILE HD1% A 24 SER HBy 1.0 3.3 3.3 3130 1918 A 24 SER HBy A 26 ILE HG1y 1.0 0.0 6.0 3131 1919 A 26 ILE HG2% A 24 SER HBy 1.0 0.0 6.0 3132 1920 A 24 SER HBx A 24 SER HBy 1.0 0.0 6.0 3133 1921 A 25 GLY H A 25 GLY HAx 1.0 3.0 3.0 3134 1922 A 25 GLY HAy A 25 GLY H 1.0 2.5 2.5 3135 1923 A 25 GLY HAy A 25 GLY HAx 1.0 0.0 6.0 3136 1924 A 77 ALA HB% A 72 CYS HBy 1.0 0.0 6.0 3137 1924 A 72 CYS HBx A 77 ALA HB% 1.0 0.0 6.0 3138 1925 A 77 ALA HA A 77 ALA HB% 1.0 0.0 6.0 3139 1926 A 77 ALA HB% A 72 CYS HA 1.0 0.0 6.0 3140 1927 A 78 LEU H A 77 ALA HB% 1.0 2.7 2.7 3141 1928 A 77 ALA HB% A 74 THR HA 1.0 0.0 6.0 3142 1929 A 26 ILE HG1x A 26 ILE HG1y 1.0 1.8 2.2 3143 1930 A 26 ILE HB A 26 ILE HG1x 1.0 0.0 6.0 3144 1931 A 78 LEU HDx% A 78 LEU HBy 1.0 0.0 6.0 3145 1932 A 78 LEU HDx% A 78 LEU HBx 1.0 0.0 6.0 3146 1933 A 26 ILE HG1x A 26 ILE HA 1.0 3.2 3.2 3147 1934 A 78 LEU HDx% A 75 VAL HA 1.0 3.9 3.9 3148 1935 A 78 LEU HDx% A 78 LEU HA 1.0 0.0 6.0 3149 1936 A 26 ILE H A 26 ILE HG1x 1.0 0.0 6.0 3150 1937 A 26 ILE H A 26 ILE HG1y 1.0 0.0 6.0 3151 1938 A 78 LEU HDx% A 54 PHE HE% 1.0 0.0 6.0 3152 1939 A 78 LEU HDx% A 81 PHE HD% 1.0 0.0 6.0 3153 1940 A 78 LEU HDx% A 37 PHE HE% 1.0 0.0 6.0 3154 1941 A 78 LEU HDx% A 54 PHE HZ 1.0 0.0 6.0 3155 1942 A 78 LEU HDx% A 78 LEU H 1.0 0.0 6.0 3156 1943 A 27 ALA HA A 27 ALA HB% 1.0 2.2 2.2 3157 1944 A 27 ALA HA A 28 LEU HG 1.0 0.0 6.0 3158 1944 A 27 ALA HA A 28 LEU HBx 1.0 0.0 6.0 3159 1945 A 27 ALA HA A 30 GLU HGx 1.0 0.0 6.0 3160 1945 A 27 ALA HA A 30 GLU HBx 1.0 0.0 6.0 3161 1945 A 27 ALA HA A 30 GLU HGy 1.0 0.0 6.0 3162 1946 A 27 ALA HA A 27 ALA H 1.0 0.0 6.0 3163 1947 A 27 ALA HA A 28 LEU H 1.0 2.2 2.2 3164 1948 A 29 GLU H A 27 ALA HA 1.0 4.0 4.0 3165 1949 A 27 ALA HB% A 30 GLU HBx 1.0 0.0 6.0 3166 1949 A 27 ALA HB% A 30 GLU HGx 1.0 0.0 6.0 3167 1949 A 27 ALA HB% A 30 GLU HGy 1.0 0.0 6.0 3168 1950 A 26 ILE HG2% A 27 ALA HB% 1.0 0.0 6.0 3169 1951 A 30 GLU HA A 27 ALA HB% 1.0 0.0 6.0 3170 1952 A 28 LEU HA A 27 ALA HB% 1.0 0.0 6.0 3171 1953 A 76 ARG HBx A 76 ARG HA 1.0 3.0 3.0 3172 1954 A 76 ARG HBy A 76 ARG HA 1.0 2.4 2.4 3173 1955 A 76 ARG HGy A 76 ARG HA 1.0 0.0 6.0 3174 1956 A 76 ARG HA A 33 ASP HBx 1.0 0.0 6.0 3175 1956 A 33 ASP HBy A 76 ARG HA 1.0 0.0 6.0 3176 1957 A 76 ARG H A 76 ARG HA 1.0 2.8 2.8 3177 1958 A 46 SER HBy A 50 ILE HD1% 1.0 0.0 6.0 3178 1958 A 46 SER HBx A 50 ILE HD1% 1.0 0.0 6.0 3179 1959 A 42 ILE HG2% A 46 SER HBy 1.0 0.0 6.0 3180 1959 A 42 ILE HG2% A 46 SER HBx 1.0 0.0 6.0 3181 1960 A 28 LEU HBx A 28 LEU HA 1.0 0.0 6.0 3182 1960 A 28 LEU HA A 28 LEU HBy 1.0 0.0 6.0 3183 1961 A 28 LEU HDx% A 28 LEU HBx 1.0 0.0 6.0 3184 1961 A 28 LEU HDx% A 28 LEU HBy 1.0 0.0 6.0 3185 1962 A 28 LEU HBx A 28 LEU H 1.0 0.0 6.0 3186 1962 A 28 LEU H A 28 LEU HBy 1.0 0.0 6.0 3187 1963 A 29 GLU H A 28 LEU HBy 1.0 0.0 6.0 3188 1963 A 29 GLU H A 28 LEU HBx 1.0 0.0 6.0 3189 1964 A 28 LEU HDy% A 18 ARG HA 1.0 0.0 6.0 3190 1965 A 28 LEU HDy% A 28 LEU HA 1.0 0.0 6.0 3191 1966 A 28 LEU HDx% A 29 GLU HGx 1.0 0.0 6.0 3192 1966 A 28 LEU HDx% A 29 GLU HGy 1.0 0.0 6.0 3193 1967 A 28 LEU HDy% A 28 LEU HBx 1.0 0.0 6.0 3194 1967 A 28 LEU HDx% A 28 LEU HBx 1.0 0.0 6.0 3195 1967 A 28 LEU HDy% A 28 LEU HG 1.0 0.0 6.0 3196 1967 A 28 LEU HDx% A 28 LEU HG 1.0 0.0 6.0 3197 1968 A 28 LEU HDy% A 28 LEU H 1.0 4.1 4.1 3198 1969 A 29 GLU HA A 29 GLU HBx 1.0 2.2 2.2 3199 1969 A 29 GLU HA A 29 GLU HBy 1.0 2.2 2.2 3200 1970 A 29 GLU HA A 28 LEU HG 1.0 0.0 6.0 3201 1970 A 29 GLU HA A 28 LEU HBx 1.0 0.0 6.0 3202 1971 A 29 GLU HA A 27 ALA HB% 1.0 0.0 6.0 3203 1972 A 29 GLU H A 29 GLU HA 1.0 0.0 6.0 3204 1973 A 29 GLU HA A 30 GLU H 1.0 0.0 6.0 3205 1974 A 29 GLU HA A 28 LEU H 1.0 0.0 6.0 3206 1975 A 28 LEU HBx A 29 GLU HBy 1.0 0.0 6.0 3207 1975 A 28 LEU HBx A 29 GLU HBx 1.0 0.0 6.0 3208 1976 A 29 GLU HBy A 27 ALA HB% 1.0 0.0 6.0 3209 1976 A 29 GLU HBx A 27 ALA HB% 1.0 0.0 6.0 3210 1977 A 29 GLU HGy A 29 GLU HBx 1.0 2.1 2.2 3211 1977 A 29 GLU HGy A 29 GLU HBy 1.0 2.1 2.2 3212 1977 A 29 GLU HGx A 29 GLU HBy 1.0 2.1 2.2 3213 1977 A 29 GLU HGx A 29 GLU HBx 1.0 2.1 2.2 3214 1978 A 30 GLU H A 29 GLU HGx 1.0 4.0 4.0 3215 1978 A 30 GLU H A 29 GLU HGy 1.0 4.0 4.0 3216 1979 A 29 GLU HA A 29 GLU HGx 1.0 2.9 2.9 3217 1979 A 29 GLU HA A 29 GLU HGy 1.0 2.9 2.9 3218 1980 A 29 GLU HGy A 27 ALA HB% 1.0 3.5 3.5 3219 1980 A 29 GLU HGx A 27 ALA HB% 1.0 3.5 3.5 3220 1981 A 30 GLU HA A 30 GLU HGy 1.0 2.1 2.2 3221 1981 A 30 GLU HA A 30 GLU HGx 1.0 2.1 2.2 3222 1981 A 30 GLU HA A 30 GLU HBx 1.0 2.1 2.2 3223 1982 A 32 THR HG2% A 30 GLU HA 1.0 3.1 3.1 3224 1983 A 26 ILE HG2% A 30 GLU HA 1.0 0.0 6.0 3225 1984 A 30 GLU HA A 31 LEU H 1.0 3.2 3.2 3226 1985 A 27 ALA H A 30 GLU HGy 1.0 3.9 3.9 3227 1986 A 31 LEU HA A 26 ILE HG2% 1.0 0.0 6.0 3228 1987 A 31 LEU HA A 31 LEU HDx% 1.0 0.0 6.0 3229 1988 A 31 LEU HA A 31 LEU HBy 1.0 0.0 6.0 3230 1989 A 32 THR HG2% A 31 LEU HA 1.0 0.0 6.0 3231 1990 A 31 LEU HA A 31 LEU HBx 1.0 3.1 3.1 3232 1991 A 31 LEU HDy% A 31 LEU HBy 1.0 0.0 6.0 3233 1992 A 31 LEU HG A 31 LEU HDy% 1.0 0.0 6.0 3234 1993 A 31 LEU HDy% A 20 VAL HB 1.0 0.0 6.0 3235 1994 A 17 MET HBx A 31 LEU HDy% 1.0 0.0 6.0 3236 1995 A 31 LEU HDy% A 21 SER HA 1.0 0.0 6.0 3237 1996 A 31 LEU HDy% A 28 LEU HA 1.0 0.0 6.0 3238 1997 A 21 SER H A 31 LEU HDy% 1.0 3.7 3.7 3239 1998 A 31 LEU HDx% A 31 LEU HBy 1.0 0.0 6.0 3240 1999 A 31 LEU HDx% A 31 LEU HBx 1.0 0.0 6.0 3241 2000 A 31 LEU HDx% A 26 ILE HG1x 1.0 0.0 6.0 3242 2001 A 31 LEU HDx% A 21 SER HA 1.0 0.0 6.0 3243 2002 A 31 LEU HDx% A 26 ILE HA 1.0 0.0 6.0 3244 2003 A 35 SER HBx A 31 LEU HDx% 1.0 0.0 6.0 3245 2003 A 35 SER HBy A 31 LEU HDx% 1.0 0.0 6.0 3246 2004 A 31 LEU HDx% A 31 LEU H 1.0 4.0 4.0 3247 2005 A 31 LEU HDx% A 37 PHE HE% 1.0 0.0 6.0 3248 2006 A 32 THR HG2% A 32 THR HA 1.0 2.6 2.6 3249 2007 A 32 THR HA A 33 ASP HBx 1.0 0.0 6.0 3250 2007 A 32 THR HA A 33 ASP HBy 1.0 0.0 6.0 3251 2008 A 33 ASP H A 32 THR HA 1.0 2.4 2.4 3252 2009 A 32 THR H A 32 THR HA 1.0 0.0 6.0 3253 2010 A 32 THR HG2% A 32 THR HB 1.0 0.0 6.0 3254 2011 A 33 ASP H A 32 THR HB 1.0 2.6 2.6 3255 2012 A 32 THR HB A 33 ASP HBx 1.0 0.0 6.0 3256 2012 A 32 THR HB A 33 ASP HBy 1.0 0.0 6.0 3257 2013 A 33 ASP H A 32 THR HG2% 1.0 3.9 3.9 3258 2014 A 32 THR HG2% A 30 GLU HGx 1.0 0.0 6.0 3259 2014 A 32 THR HG2% A 30 GLU HBx 1.0 0.0 6.0 3260 2015 A 32 THR HG2% A 30 GLU HBy 1.0 0.0 6.0 3261 2016 A 32 THR HG2% A 31 LEU HBx 1.0 0.0 6.0 3262 2017 A 45 LEU HA A 45 LEU HBx 1.0 3.0 3.0 3263 2018 A 45 LEU HA A 45 LEU HBy 1.0 2.6 2.6 3264 2019 A 45 LEU HA A 45 LEU HG 1.0 0.0 6.0 3265 2020 A 56 GLU HA A 56 GLU HGx 1.0 0.0 6.0 3266 2021 A 56 GLU HGy A 56 GLU HA 1.0 0.0 6.0 3267 2022 A 45 LEU HA A 46 SER H 1.0 3.6 3.6 3268 2023 A 45 LEU HA A 45 LEU H 1.0 2.8 2.8 3269 2024 A 36 ASN HBy A 36 ASN HA 1.0 0.0 6.0 3270 2025 A 35 SER HA A 36 ASN HBy 1.0 0.0 6.0 3271 2026 A 36 ASN HD2x A 36 ASN HBy 1.0 3.0 3.0 3272 2027 A 36 ASN HBx A 36 ASN HD2x 1.0 3.5 3.5 3273 2028 A 36 ASN HBx A 36 ASN HD2y 1.0 0.0 6.0 3274 2029 A 74 THR HG2% A 36 ASN HBy 1.0 0.0 6.0 3275 2030 A 36 ASN HBx A 74 THR HG2% 1.0 0.0 6.0 3276 2031 A 36 ASN HBx A 36 ASN HA 1.0 0.0 6.0 3277 2032 A 36 ASN HBx A 35 SER HA 1.0 4.5 4.5 3278 2033 A 38 ALA HB% A 36 ASN HBy 1.0 0.0 6.0 3279 2034 A 76 ARG HBy A 33 ASP HBx 1.0 0.0 6.0 3280 2034 A 33 ASP HBy A 76 ARG HBy 1.0 0.0 6.0 3281 2035 A 33 ASP HBx A 76 ARG HDy 1.0 0.0 6.0 3282 2035 A 33 ASP HBy A 76 ARG HDy 1.0 0.0 6.0 3283 2036 A 76 ARG HDx A 33 ASP HBx 1.0 0.0 6.0 3284 2036 A 33 ASP HBy A 76 ARG HDx 1.0 0.0 6.0 3285 2037 A 36 ASN H A 36 ASN HBx 1.0 2.8 2.8 3286 2038 A 36 ASN HBx A 36 ASN HBy 1.0 0.0 6.0 3287 2039 A 34 ASP HBy A 34 ASP HBx 1.0 1.8 2.2 3288 2040 A 34 ASP HBy A 34 ASP HA 1.0 0.0 6.0 3289 2041 A 34 ASP HA A 34 ASP HBx 1.0 0.0 6.0 3290 2042 A 87 ASP HBx A 87 ASP HA 1.0 0.0 6.0 3291 2043 A 87 ASP HBy A 87 ASP HA 1.0 0.0 6.0 3292 2044 A 35 SER HBy A 35 SER HA 1.0 2.4 2.4 3293 2044 A 35 SER HBx A 35 SER HA 1.0 2.4 2.4 3294 2045 A 35 SER HBx A 75 VAL HGy% 1.0 0.0 6.0 3295 2045 A 35 SER HBy A 75 VAL HGy% 1.0 0.0 6.0 3296 2046 A 35 SER HBx A 75 VAL HB 1.0 4.2 4.2 3297 2046 A 35 SER HBy A 75 VAL HB 1.0 4.2 4.2 3298 2047 A 74 THR HG2% A 36 ASN HA 1.0 2.9 2.9 3299 2048 A 36 ASN HA A 74 THR HA 1.0 0.0 6.0 3300 2049 A 36 ASN H A 36 ASN HA 1.0 3.0 3.0 3301 2050 A 37 PHE HA A 42 ILE HG2% 1.0 3.7 3.7 3302 2050 A 37 PHE HA A 42 ILE HD1% 1.0 3.7 3.7 3303 2051 A 55 ARG HBx A 52 SER HA 1.0 3.4 3.4 3304 2051 A 55 ARG HBy A 52 SER HA 1.0 3.4 3.4 3305 2052 A 38 ALA H A 37 PHE HA 1.0 3.6 3.6 3306 2053 A 37 PHE HA A 37 PHE HE% 1.0 4.1 4.1 3307 2054 A 40 MET HBy A 37 PHE HA 1.0 0.0 6.0 3308 2055 A 42 ILE HD1% A 37 PHE HBx 1.0 0.0 6.0 3309 2055 A 42 ILE HG2% A 37 PHE HBx 1.0 0.0 6.0 3310 2056 A 42 ILE HD1% A 37 PHE HBy 1.0 0.0 6.0 3311 2056 A 42 ILE HG2% A 37 PHE HBy 1.0 0.0 6.0 3312 2057 A 37 PHE HBx A 42 ILE HB 1.0 0.0 6.0 3313 2058 A 37 PHE HBy A 42 ILE HB 1.0 0.0 6.0 3314 2059 A 38 ALA H A 37 PHE HBy 1.0 0.0 6.0 3315 2060 A 38 ALA HB% A 37 PHE HBx 1.0 0.0 6.0 3316 2061 A 38 ALA HB% A 37 PHE HBy 1.0 0.0 6.0 3317 2062 A 42 ILE HG1y A 37 PHE HD% 1.0 0.0 6.0 3318 2063 A 42 ILE HG2% A 37 PHE HD% 1.0 0.0 6.0 3319 2063 A 42 ILE HD1% A 37 PHE HD% 1.0 0.0 6.0 3320 2064 A 37 PHE HE% A 78 LEU HBx 1.0 0.0 6.0 3321 2065 A 38 ALA HA A 38 ALA HB% 1.0 0.0 6.0 3322 2066 A 38 ALA H A 38 ALA HA 1.0 2.9 2.9 3323 2067 A 38 ALA HA A 42 ILE H 1.0 3.2 3.2 3324 2068 A 38 ALA HA A 42 ILE HB 1.0 0.0 6.0 3325 2069 A 73 THR HB A 38 ALA HB% 1.0 3.5 3.5 3326 2069 A 73 THR HA A 38 ALA HB% 1.0 3.5 3.5 3327 2070 A 42 ILE H A 38 ALA HB% 1.0 4.6 4.6 3328 2071 A 37 PHE H A 38 ALA HB% 1.0 4.5 4.5 3329 2072 A 38 ALA HB% A 69 PHE HE% 1.0 3.2 3.2 3330 2073 A 69 PHE HD% A 38 ALA HB% 1.0 0.0 6.0 3331 2074 A 39 ASP H A 38 ALA HB% 1.0 2.8 2.8 3332 2075 A 24 SER H A 23 GLU HA 1.0 0.0 6.0 3333 2076 A 39 ASP HA A 39 ASP H 1.0 2.9 2.9 3334 2077 A 39 ASP HBy A 39 ASP H 1.0 0.0 6.0 3335 2077 A 39 ASP HBx A 39 ASP H 1.0 0.0 6.0 3336 2078 A 57 ASP HBx A 57 ASP HA 1.0 0.0 6.0 3337 2079 A 57 ASP HBy A 57 ASP HA 1.0 0.0 6.0 3338 2080 A 53 ARG HA A 57 ASP HBx 1.0 0.0 6.0 3339 2081 A 53 ARG HBx A 57 ASP HBx 1.0 0.0 6.0 3340 2082 A 23 GLU HA A 50 ILE HD1% 1.0 0.0 6.0 3341 2083 A 40 MET HBy A 40 MET HA 1.0 0.0 6.0 3342 2083 A 40 MET HA A 40 MET HBx 1.0 0.0 6.0 3343 2084 A 40 MET HGx A 40 MET HBx 1.0 0.0 6.0 3344 2084 A 40 MET HBy A 40 MET HGx 1.0 0.0 6.0 3345 2085 A 40 MET HBy A 40 MET HGx 1.0 0.0 6.0 3346 2086 A 40 MET HGy A 40 MET HBx 1.0 0.0 6.0 3347 2086 A 40 MET HBy A 40 MET HGy 1.0 0.0 6.0 3348 2087 A 40 MET HBy A 40 MET HGy 1.0 0.0 6.0 3349 2088 A 26 ILE HD1% A 40 MET HBy 1.0 0.0 6.0 3350 2089 A 42 ILE HG2% A 40 MET HBx 1.0 0.0 6.0 3351 2089 A 42 ILE HD1% A 40 MET HBx 1.0 0.0 6.0 3352 2090 A 26 ILE HD1% A 40 MET HBx 1.0 0.0 6.0 3353 2091 A 40 MET HBy A 42 ILE HG2% 1.0 0.0 6.0 3354 2091 A 40 MET HBy A 42 ILE HD1% 1.0 0.0 6.0 3355 2092 A 41 GLY HAx A 41 GLY HAy 1.0 0.0 6.0 3356 2093 A 42 ILE HG2% A 42 ILE HA 1.0 0.0 6.0 3357 2093 A 42 ILE HD1% A 42 ILE HA 1.0 0.0 6.0 3358 2094 A 42 ILE HG1y A 42 ILE HA 1.0 2.8 2.8 3359 2095 A 42 ILE HG1x A 42 ILE HA 1.0 0.0 6.0 3360 2096 A 42 ILE HB A 42 ILE HA 1.0 3.1 3.1 3361 2097 A 42 ILE HD1% A 42 ILE HB 1.0 0.0 6.0 3362 2097 A 42 ILE HG2% A 42 ILE HB 1.0 0.0 6.0 3363 2098 A 42 ILE HG1y A 42 ILE HB 1.0 0.0 6.0 3364 2099 A 42 ILE HB A 42 ILE HG1x 1.0 0.0 6.0 3365 2100 A 42 ILE H A 42 ILE HB 1.0 2.5 2.5 3366 2101 A 37 PHE HD% A 42 ILE HB 1.0 0.0 6.0 3367 2102 A 42 ILE HB A 69 PHE HE% 1.0 0.0 6.0 3368 2103 A 37 PHE HE% A 42 ILE HB 1.0 0.0 6.0 3369 2104 A 42 ILE HG2% A 42 ILE HG1x 1.0 0.0 6.0 3370 2104 A 42 ILE HD1% A 42 ILE HG1x 1.0 0.0 6.0 3371 2105 A 42 ILE HG1y A 42 ILE HG1x 1.0 1.8 2.2 3372 2106 A 42 ILE HG1y A 40 MET HBx 1.0 0.0 6.0 3373 2107 A 40 MET HBx A 42 ILE HG1x 1.0 0.0 6.0 3374 2108 A 40 MET HBy A 42 ILE HG1x 1.0 3.9 3.9 3375 2109 A 37 PHE HBx A 42 ILE HG1x 1.0 0.0 6.0 3376 2110 A 37 PHE HBy A 42 ILE HG1x 1.0 0.0 6.0 3377 2111 A 24 SER HBy A 42 ILE HG1x 1.0 0.0 6.0 3378 2112 A 42 ILE HG1y A 41 GLY HAy 1.0 0.0 6.0 3379 2113 A 24 SER HA A 42 ILE HG1x 1.0 0.0 6.0 3380 2114 A 37 PHE HA A 42 ILE HG1x 1.0 0.0 6.0 3381 2115 A 38 ALA HA A 42 ILE HG1y 1.0 4.8 4.8 3382 2116 A 24 SER HA A 42 ILE HG1y 1.0 0.0 6.0 3383 2117 A 42 ILE H A 42 ILE HG1x 1.0 3.6 3.6 3384 2118 A 43 ASP H A 42 ILE HG1x 1.0 0.0 6.0 3385 2119 A 37 PHE HD% A 42 ILE HG1x 1.0 0.0 6.0 3386 2120 A 42 ILE HG2% A 68 LEU HDx% 1.0 0.0 6.0 3387 2121 A 42 ILE HG2% A 42 ILE HG1x 1.0 0.0 6.0 3388 2122 A 42 ILE HG2% A 42 ILE HB 1.0 0.0 6.0 3389 2123 A 42 ILE HG2% A 43 ASP HBy 1.0 4.7 4.7 3390 2124 A 42 ILE HG2% A 47 SER HBy 1.0 0.0 6.0 3391 2125 A 42 ILE HG2% A 42 ILE HA 1.0 0.0 6.0 3392 2126 A 70 ILE HA A 70 ILE HG2% 1.0 0.0 6.0 3393 2127 A 47 SER HA A 42 ILE HG2% 1.0 0.0 6.0 3394 2128 A 42 ILE HG2% A 43 ASP HA 1.0 0.0 6.0 3395 2129 A 69 PHE HA A 42 ILE HG2% 1.0 3.8 3.8 3396 2130 A 71 ASP HA A 70 ILE HG2% 1.0 0.0 6.0 3397 2131 A 42 ILE HG2% A 37 PHE HD% 1.0 0.0 6.0 3398 2132 A 42 ILE HG2% A 69 PHE HE% 1.0 0.0 6.0 3399 2133 A 70 ILE H A 70 ILE HG2% 1.0 0.0 6.0 3400 2134 A 46 SER H A 42 ILE HG2% 1.0 0.0 6.0 3401 2135 A 42 ILE HG2% A 43 ASP H 1.0 3.1 3.1 3402 2136 A 42 ILE H A 42 ILE HG2% 1.0 0.0 6.0 3403 2137 A 43 ASP HBx A 43 ASP HA 1.0 0.0 6.0 3404 2138 A 69 PHE HD% A 43 ASP HA 1.0 0.0 6.0 3405 2139 A 43 ASP H A 43 ASP HA 1.0 3.0 3.0 3406 2140 A 43 ASP HBx A 43 ASP HBy 1.0 0.0 6.0 3407 2141 A 43 ASP HBy A 43 ASP HA 1.0 3.0 3.0 3408 2142 A 44 SER HBx A 43 ASP HBx 1.0 0.0 6.0 3409 2142 A 44 SER HBy A 43 ASP HBx 1.0 0.0 6.0 3410 2143 A 44 SER HBx A 43 ASP HBy 1.0 0.0 6.0 3411 2143 A 44 SER HBy A 43 ASP HBy 1.0 0.0 6.0 3412 2144 A 44 SER HBx A 43 ASP HA 1.0 0.0 6.0 3413 2144 A 44 SER HBy A 43 ASP HA 1.0 0.0 6.0 3414 2145 A 45 LEU HDx% A 45 LEU HBx 1.0 0.0 6.0 3415 2145 A 45 LEU HDy% A 45 LEU HBx 1.0 0.0 6.0 3416 2146 A 45 LEU HDy% A 45 LEU HBy 1.0 0.0 6.0 3417 2146 A 45 LEU HDx% A 45 LEU HBy 1.0 0.0 6.0 3418 2147 A 45 LEU HBx A 45 LEU HG 1.0 2.5 2.5 3419 2148 A 45 LEU HG A 45 LEU HBy 1.0 2.3 2.3 3420 2149 A 45 LEU HBx A 45 LEU HBy 1.0 1.8 2.2 3421 2150 A 45 LEU HDx% A 50 ILE HG1x 1.0 0.0 6.0 3422 2150 A 45 LEU HDy% A 50 ILE HG1x 1.0 0.0 6.0 3423 2151 A 45 LEU HDx% A 45 LEU HG 1.0 0.0 6.0 3424 2151 A 45 LEU HDy% A 45 LEU HG 1.0 0.0 6.0 3425 2152 A 78 LEU HA A 78 LEU HDy% 1.0 0.0 6.0 3426 2153 A 78 LEU HDy% A 81 PHE HBx 1.0 3.3 3.3 3427 2153 A 78 LEU HDy% A 81 PHE HBy 1.0 3.3 3.3 3428 2154 A 82 MET HGx A 78 LEU HDy% 1.0 0.0 6.0 3429 2155 A 78 LEU HBx A 78 LEU HDy% 1.0 0.0 6.0 3430 2156 A 78 LEU HBy A 78 LEU HDy% 1.0 3.1 3.1 3431 2157 A 78 LEU HDy% A 78 LEU HG 1.0 0.0 6.0 3432 2158 A 54 PHE HE% A 78 LEU HDy% 1.0 0.0 6.0 3433 2159 A 16 VAL HGy% A 78 LEU HDy% 1.0 0.0 6.0 3434 2160 A 16 VAL HGx% A 78 LEU HDy% 1.0 0.0 6.0 3435 2161 A 78 LEU HDy% A 68 LEU HDy% 1.0 2.8 2.8 3436 2162 A 78 LEU HDy% A 68 LEU HDx% 1.0 3.3 3.3 3437 2163 A 78 LEU HDx% A 78 LEU HG 1.0 0.0 6.0 3438 2163 A 78 LEU HDy% A 78 LEU HG 1.0 0.0 6.0 3439 2164 A 42 ILE HG1y A 46 SER HBy 1.0 0.0 6.0 3440 2164 A 42 ILE HG1y A 46 SER HBx 1.0 0.0 6.0 3441 2165 A 46 SER HBy A 42 ILE HB 1.0 0.0 6.0 3442 2165 A 46 SER HBx A 42 ILE HB 1.0 0.0 6.0 3443 2166 A 46 SER HBy A 50 ILE HG1x 1.0 0.0 6.0 3444 2166 A 46 SER HBx A 50 ILE HG1x 1.0 0.0 6.0 3445 2167 A 46 SER HBx A 45 LEU HBx 1.0 0.0 6.0 3446 2167 A 46 SER HBy A 45 LEU HBx 1.0 0.0 6.0 3447 2168 A 23 GLU HBx A 46 SER HBy 1.0 0.0 6.0 3448 2168 A 23 GLU HBx A 46 SER HBx 1.0 0.0 6.0 3449 2169 A 48 MET HA A 48 MET HGx 1.0 0.0 6.0 3450 2170 A 56 GLU H A 56 GLU HA 1.0 2.9 2.9 3451 2171 A 49 VAL HGy% A 48 MET HBx 1.0 0.0 6.0 3452 2172 A 49 VAL HGy% A 48 MET HBy 1.0 0.0 6.0 3453 2173 A 49 VAL HB A 48 MET HBx 1.0 0.0 6.0 3454 2174 A 48 MET HBy A 48 MET HGx 1.0 0.0 6.0 3455 2175 A 48 MET HBy A 48 MET HBx 1.0 1.7 2.2 3456 2176 A 48 MET HA A 48 MET HBx 1.0 0.0 6.0 3457 2177 A 48 MET HA A 48 MET HBy 1.0 0.0 6.0 3458 2178 A 48 MET H A 48 MET HBy 1.0 0.0 6.0 3459 2179 A 49 VAL H A 48 MET HBy 1.0 3.7 3.7 3460 2180 A 49 VAL HA A 49 VAL HB 1.0 3.1 3.1 3461 2181 A 46 SER HA A 49 VAL HB 1.0 0.0 6.0 3462 2182 A 49 VAL HGx% A 49 VAL HB 1.0 0.0 6.0 3463 2183 A 50 ILE H A 49 VAL HGy% 1.0 4.0 4.0 3464 2184 A 49 VAL H A 49 VAL HGy% 1.0 2.4 2.4 3465 2185 A 45 LEU H A 49 VAL HGy% 1.0 0.0 6.0 3466 2186 A 49 VAL HGy% A 46 SER HBx 1.0 0.0 6.0 3467 2186 A 49 VAL HGy% A 46 SER HBy 1.0 0.0 6.0 3468 2187 A 49 VAL HGy% A 49 VAL HA 1.0 2.4 2.4 3469 2188 A 49 VAL HGy% A 49 VAL HB 1.0 2.2 2.2 3470 2189 A 49 VAL HGx% A 49 VAL HGy% 1.0 2.1 2.2 3471 2190 A 52 SER HBy A 49 VAL HGy% 1.0 0.0 6.0 3472 2191 A 48 MET H A 49 VAL HGy% 1.0 0.0 6.0 3473 2192 A 50 ILE HA A 49 VAL HGx% 1.0 0.0 6.0 3474 2193 A 49 VAL HGx% A 53 ARG HDy 1.0 0.0 6.0 3475 2194 A 53 ARG HDx A 49 VAL HGx% 1.0 0.0 6.0 3476 2195 A 23 GLU HA A 49 VAL HGx% 1.0 0.0 6.0 3477 2196 A 46 SER HA A 49 VAL HGx% 1.0 3.8 3.8 3478 2197 A 52 SER HBx A 49 VAL HGx% 1.0 3.9 3.9 3479 2198 A 49 VAL HGx% A 46 SER HBy 1.0 0.0 6.0 3480 2198 A 49 VAL HGx% A 46 SER HBx 1.0 0.0 6.0 3481 2199 A 49 VAL HGx% A 49 VAL HA 1.0 2.6 2.6 3482 2200 A 48 MET H A 49 VAL HGx% 1.0 5.5 5.5 3483 2201 A 50 ILE HA A 50 ILE HG1y 1.0 0.0 6.0 3484 2202 A 50 ILE HA A 50 ILE HG2% 1.0 0.0 6.0 3485 2203 A 50 ILE HA A 53 ARG HBx 1.0 0.0 6.0 3486 2204 A 50 ILE HA A 50 ILE HG1x 1.0 0.0 6.0 3487 2205 A 50 ILE HA A 53 ARG HGx 1.0 0.0 6.0 3488 2206 A 50 ILE HB A 50 ILE HD1% 1.0 0.0 6.0 3489 2207 A 51 GLY HAx A 50 ILE HB 1.0 0.0 6.0 3490 2208 A 47 SER HA A 50 ILE HB 1.0 0.0 6.0 3491 2209 A 50 ILE HA A 50 ILE HB 1.0 0.0 6.0 3492 2210 A 50 ILE HG1x A 50 ILE HD1% 1.0 0.0 6.0 3493 2211 A 50 ILE HG1y A 50 ILE HG1x 1.0 0.0 6.0 3494 2212 A 50 ILE HG2% A 68 LEU HDx% 1.0 0.0 6.0 3495 2213 A 50 ILE HG1y A 50 ILE HG2% 1.0 0.0 6.0 3496 2214 A 58 LEU HDx% A 50 ILE HG2% 1.0 0.0 6.0 3497 2215 A 50 ILE HG2% A 68 LEU HBx 1.0 0.0 6.0 3498 2216 A 53 ARG HGx A 50 ILE HG2% 1.0 0.0 6.0 3499 2217 A 23 GLU HBx A 50 ILE HG2% 1.0 0.0 6.0 3500 2218 A 53 ARG HBx A 50 ILE HG2% 1.0 0.0 6.0 3501 2219 A 51 GLY HAx A 50 ILE HG2% 1.0 0.0 6.0 3502 2220 A 47 SER HA A 50 ILE HG2% 1.0 4.3 4.3 3503 2221 A 54 PHE HE% A 50 ILE HG2% 1.0 0.0 6.0 3504 2222 A 50 ILE HG2% A 54 PHE HD% 1.0 0.0 6.0 3505 2223 A 50 ILE HG2% A 54 PHE HZ 1.0 2.8 2.8 3506 2224 A 51 GLY HAx A 54 PHE H 1.0 0.0 6.0 3507 2225 A 52 SER H A 51 GLY HAx 1.0 0.0 6.0 3508 2226 A 51 GLY HAx A 54 PHE HD% 1.0 0.0 6.0 3509 2227 A 66 PHE HE% A 51 GLY HAy 1.0 0.0 6.0 3510 2228 A 50 ILE HG2% A 51 GLY HAy 1.0 0.0 6.0 3511 2229 A 19 VAL HGx% A 53 ARG HA 1.0 0.0 6.0 3512 2230 A 53 ARG HBy A 53 ARG HA 1.0 0.0 6.0 3513 2230 A 53 ARG HBx A 53 ARG HA 1.0 0.0 6.0 3514 2231 A 53 ARG HGy A 53 ARG HA 1.0 0.0 6.0 3515 2232 A 53 ARG HA A 56 GLU HGx 1.0 0.0 6.0 3516 2233 A 56 GLU HGy A 53 ARG HA 1.0 0.0 6.0 3517 2234 A 53 ARG HA A 53 ARG HDy 1.0 0.0 6.0 3518 2235 A 53 ARG HDx A 53 ARG HA 1.0 4.3 4.3 3519 2236 A 55 ARG H A 53 ARG HA 1.0 4.0 4.0 3520 2237 A 53 ARG HE A 53 ARG HA 1.0 3.9 3.9 3521 2238 A 56 GLU H A 53 ARG HA 1.0 0.0 6.0 3522 2239 A 19 VAL HGx% A 53 ARG HBx 1.0 0.0 6.0 3523 2239 A 19 VAL HGx% A 53 ARG HBy 1.0 0.0 6.0 3524 2240 A 19 VAL HGy% A 53 ARG HBx 1.0 0.0 6.0 3525 2241 A 53 ARG HBy A 53 ARG HDy 1.0 0.0 6.0 3526 2241 A 53 ARG HBx A 53 ARG HDy 1.0 0.0 6.0 3527 2242 A 50 ILE HA A 53 ARG HBx 1.0 0.0 6.0 3528 2242 A 50 ILE HA A 53 ARG HBy 1.0 0.0 6.0 3529 2243 A 53 ARG H A 53 ARG HBx 1.0 0.0 6.0 3530 2243 A 53 ARG H A 53 ARG HBy 1.0 0.0 6.0 3531 2244 A 53 ARG HBy A 53 ARG HDx 1.0 0.0 6.0 3532 2244 A 53 ARG HDx A 53 ARG HBx 1.0 0.0 6.0 3533 2245 A 53 ARG HGy A 53 ARG HGx 1.0 0.0 6.0 3534 2246 A 53 ARG HGy A 53 ARG HDy 1.0 0.0 6.0 3535 2247 A 53 ARG HE A 53 ARG HGy 1.0 0.0 6.0 3536 2248 A 54 PHE HBx A 54 PHE HA 1.0 3.1 3.1 3537 2249 A 60 LEU HDx% A 54 PHE HBy 1.0 0.0 6.0 3538 2250 A 59 GLY H A 54 PHE HBx 1.0 0.0 6.0 3539 2251 A 54 PHE HBx A 60 LEU HDx% 1.0 0.0 6.0 3540 2252 A 58 LEU HG A 54 PHE HD% 1.0 0.0 6.0 3541 2253 A 55 ARG HGy A 54 PHE HD% 1.0 4.8 4.8 3542 2254 A 16 VAL HGy% A 54 PHE HD% 1.0 0.0 6.0 3543 2255 A 16 VAL HGx% A 54 PHE HD% 1.0 0.0 6.0 3544 2256 A 16 VAL HGy% A 54 PHE HZ 1.0 0.0 6.0 3545 2257 A 20 VAL HGy% A 54 PHE HZ 1.0 0.0 6.0 3546 2258 A 56 GLU H A 55 ARG HBx 1.0 2.9 2.9 3547 2258 A 56 GLU H A 55 ARG HBy 1.0 2.9 2.9 3548 2259 A 55 ARG HA A 55 ARG HBy 1.0 0.0 6.0 3549 2259 A 55 ARG HA A 55 ARG HBx 1.0 0.0 6.0 3550 2260 A 55 ARG HBx A 56 GLU HA 1.0 0.0 6.0 3551 2260 A 55 ARG HBy A 56 GLU HA 1.0 0.0 6.0 3552 2261 A 55 ARG HDx A 55 ARG HBy 1.0 0.0 6.0 3553 2261 A 55 ARG HDy A 55 ARG HBy 1.0 0.0 6.0 3554 2261 A 55 ARG HDx A 55 ARG HBx 1.0 0.0 6.0 3555 2261 A 55 ARG HDy A 55 ARG HBx 1.0 0.0 6.0 3556 2262 A 60 LEU HDx% A 55 ARG HBy 1.0 0.0 6.0 3557 2262 A 60 LEU HDx% A 55 ARG HBx 1.0 0.0 6.0 3558 2263 A 55 ARG HGy A 52 SER HA 1.0 0.0 6.0 3559 2264 A 53 ARG HGx A 53 ARG HDy 1.0 0.0 6.0 3560 2265 A 53 ARG HBy A 53 ARG HDy 1.0 0.0 6.0 3561 2266 A 76 ARG HDx A 76 ARG HDy 1.0 1.7 2.2 3562 2267 A 56 GLU HBx A 56 GLU HA 1.0 2.4 2.4 3563 2267 A 56 GLU HBy A 56 GLU HA 1.0 2.4 2.4 3564 2268 A 55 ARG H A 56 GLU HA 1.0 5.0 5.0 3565 2269 A 56 GLU H A 56 GLU HBy 1.0 0.0 6.0 3566 2269 A 56 GLU H A 56 GLU HBx 1.0 0.0 6.0 3567 2270 A 56 GLU HBx A 56 GLU HGx 1.0 0.0 6.0 3568 2270 A 56 GLU HBy A 56 GLU HGx 1.0 0.0 6.0 3569 2271 A 56 GLU HGy A 56 GLU HBy 1.0 0.0 6.0 3570 2271 A 56 GLU HBx A 56 GLU HGy 1.0 0.0 6.0 3571 2272 A 58 LEU HDy% A 58 LEU HA 1.0 0.0 6.0 3572 2273 A 58 LEU HA A 58 LEU HDx% 1.0 2.5 2.5 3573 2274 A 58 LEU HG A 58 LEU HA 1.0 0.0 6.0 3574 2275 A 58 LEU HA A 58 LEU HBx 1.0 0.0 6.0 3575 2276 A 59 GLY H A 58 LEU HA 1.0 0.0 6.0 3576 2277 A 58 LEU HA A 60 LEU H 1.0 0.0 6.0 3577 2278 A 58 LEU HBx A 60 LEU HDx% 1.0 0.0 6.0 3578 2279 A 58 LEU HBy A 60 LEU HDy% 1.0 0.0 6.0 3579 2280 A 58 LEU HBy A 60 LEU HDx% 1.0 0.0 6.0 3580 2281 A 58 LEU HG A 58 LEU HBx 1.0 0.0 6.0 3581 2282 A 58 LEU HBx A 60 LEU HBx 1.0 0.0 6.0 3582 2283 A 58 LEU HBy A 58 LEU HBx 1.0 0.0 6.0 3583 2284 A 58 LEU HBy A 58 LEU HA 1.0 3.0 3.0 3584 2285 A 58 LEU HBy A 58 LEU H 1.0 0.0 6.0 3585 2286 A 58 LEU HDy% A 60 LEU HDx% 1.0 0.0 6.0 3586 2287 A 19 VAL HGy% A 58 LEU HDy% 1.0 0.0 6.0 3587 2288 A 58 LEU HDy% A 54 PHE HBy 1.0 0.0 6.0 3588 2289 A 58 LEU HDy% A 57 ASP HBx 1.0 0.0 6.0 3589 2290 A 58 LEU HDy% A 57 ASP HBy 1.0 0.0 6.0 3590 2291 A 19 VAL HB A 58 LEU HDy% 1.0 0.0 6.0 3591 2292 A 58 LEU HDy% A 54 PHE HA 1.0 0.0 6.0 3592 2293 A 58 LEU HDy% A 54 PHE HBx 1.0 0.0 6.0 3593 2294 A 58 LEU HDy% A 54 PHE HD% 1.0 2.9 2.9 3594 2295 A 16 VAL H A 58 LEU HDy% 1.0 0.0 6.0 3595 2296 A 16 VAL HA A 58 LEU HDx% 1.0 3.9 3.9 3596 2297 A 58 LEU HG A 58 LEU HDx% 1.0 0.0 6.0 3597 2298 A 15 ALA HB% A 58 LEU HDx% 1.0 2.4 2.4 3598 2299 A 15 ALA HA A 58 LEU HDx% 1.0 0.0 6.0 3599 2300 A 58 LEU HDx% A 54 PHE HD% 1.0 0.0 6.0 3600 2301 A 19 VAL HGy% A 58 LEU HDx% 1.0 0.0 6.0 3601 2302 A 59 GLY HAy A 59 GLY HAx 1.0 0.0 6.0 3602 2303 A 60 LEU HG A 59 GLY HAx 1.0 0.0 6.0 3603 2304 A 61 ASP H A 60 LEU HA 1.0 2.3 2.3 3604 2305 A 60 LEU HA A 61 ASP HBx 1.0 0.0 6.0 3605 2306 A 60 LEU HG A 60 LEU HA 1.0 0.0 6.0 3606 2307 A 60 LEU HBy A 60 LEU HA 1.0 0.0 6.0 3607 2308 A 60 LEU HDx% A 60 LEU HA 1.0 0.0 6.0 3608 2309 A 62 LEU HBx A 62 LEU HA 1.0 0.0 6.0 3609 2310 A 60 LEU HA A 60 LEU HBx 1.0 3.0 3.0 3610 2311 A 60 LEU HDy% A 60 LEU HBx 1.0 0.0 6.0 3611 2312 A 60 LEU HDx% A 60 LEU HBx 1.0 0.0 6.0 3612 2313 A 60 LEU HBy A 60 LEU HDx% 1.0 0.0 6.0 3613 2314 A 60 LEU HBy A 60 LEU HDy% 1.0 0.0 6.0 3614 2315 A 60 LEU HBy A 60 LEU HBx 1.0 0.0 6.0 3615 2316 A 60 LEU HBy A 54 PHE HBy 1.0 0.0 6.0 3616 2317 A 62 LEU HDx% A 66 PHE HD% 1.0 0.0 6.0 3617 2318 A 60 LEU HG A 60 LEU HDx% 1.0 2.0 2.2 3618 2319 A 60 LEU HG A 60 LEU HDy% 1.0 2.1 2.2 3619 2320 A 16 VAL HGx% A 54 PHE HZ 1.0 0.0 6.0 3620 2321 A 62 LEU H A 62 LEU HDy% 1.0 3.5 3.5 3621 2322 A 81 PHE HD% A 62 LEU HDy% 1.0 0.0 6.0 3622 2323 A 62 LEU HDy% A 66 PHE HD% 1.0 0.0 6.0 3623 2324 A 54 PHE HD% A 62 LEU HDy% 1.0 3.4 3.4 3624 2325 A 66 PHE HE% A 62 LEU HDy% 1.0 0.0 6.0 3625 2326 A 62 LEU HDy% A 62 LEU HBx 1.0 0.0 6.0 3626 2327 A 54 PHE HBx A 62 LEU HDy% 1.0 0.0 6.0 3627 2328 A 62 LEU HDy% A 66 PHE HBy 1.0 0.0 6.0 3628 2329 A 19 VAL HGx% A 50 ILE H 1.0 4.8 4.8 3629 2330 A 19 VAL H A 19 VAL HGx% 1.0 3.7 3.7 3630 2331 A 19 VAL HGx% A 54 PHE HE% 1.0 3.0 3.0 3631 2332 A 19 VAL HGx% A 54 PHE HD% 1.0 3.0 3.0 3632 2333 A 19 VAL HGx% A 54 PHE HZ 1.0 0.0 6.0 3633 2334 A 19 VAL HGx% A 54 PHE H 1.0 0.0 6.0 3634 2335 A 60 LEU HA A 61 ASP HBy 1.0 0.0 6.0 3635 2336 A 62 LEU HBy A 62 LEU HA 1.0 0.0 6.0 3636 2337 A 66 PHE HD% A 62 LEU HBy 1.0 0.0 6.0 3637 2337 A 66 PHE HD% A 62 LEU HBx 1.0 0.0 6.0 3638 2338 A 62 LEU HDx% A 62 LEU HA 1.0 0.0 6.0 3639 2339 A 62 LEU HDx% A 66 PHE HE% 1.0 0.0 6.0 3640 2340 A 60 LEU HBy A 62 LEU HDy% 1.0 0.0 6.0 3641 2341 A 51 GLY HAx A 62 LEU HDy% 1.0 0.0 6.0 3642 2342 A 63 GLY H A 63 GLY HAy 1.0 2.7 2.7 3643 2343 A 63 GLY H A 63 GLY HAx 1.0 2.8 2.8 3644 2344 A 65 GLU H A 63 GLY HAy 1.0 0.0 6.0 3645 2345 A 63 GLY HAx A 63 GLY HAy 1.0 0.0 6.0 3646 2346 A 63 GLY HAx A 64 PRO HDx 1.0 0.0 6.0 3647 2347 A 63 GLY HAy A 64 PRO HDx 1.0 0.0 6.0 3648 2348 A 63 GLY HAx A 64 PRO HDy 1.0 2.6 2.6 3649 2349 A 63 GLY HAy A 64 PRO HDy 1.0 2.9 2.9 3650 2350 A 63 GLY HAx A 64 PRO HBx 1.0 0.0 6.0 3651 2351 A 63 GLY HAy A 64 PRO HBx 1.0 0.0 6.0 3652 2352 A 63 GLY HAx A 64 PRO HGy 1.0 0.0 6.0 3653 2353 A 63 GLY HAy A 64 PRO HGy 1.0 0.0 6.0 3654 2354 A 63 GLY HAx A 62 LEU HBy 1.0 0.0 6.0 3655 2355 A 64 PRO HA A 64 PRO HBx 1.0 2.3 2.3 3656 2356 A 64 PRO HA A 64 PRO HGy 1.0 2.7 2.7 3657 2356 A 64 PRO HA A 64 PRO HBy 1.0 2.7 2.7 3658 2357 A 64 PRO HA A 64 PRO HDx 1.0 0.0 6.0 3659 2358 A 64 PRO HA A 64 PRO HDy 1.0 4.0 4.0 3660 2359 A 73 THR HA A 36 ASN HD2x 1.0 0.0 6.0 3661 2360 A 64 PRO HA A 66 PHE H 1.0 0.0 6.0 3662 2361 A 65 GLU H A 64 PRO HA 1.0 0.0 6.0 3663 2362 A 64 PRO HA A 64 PRO HGy 1.0 3.8 3.8 3664 2363 A 64 PRO HA A 64 PRO HGx 1.0 0.0 6.0 3665 2364 A 64 PRO HGx A 64 PRO HDx 1.0 0.0 6.0 3666 2365 A 64 PRO HGx A 64 PRO HDy 1.0 0.0 6.0 3667 2366 A 64 PRO HGy A 64 PRO HDy 1.0 0.0 6.0 3668 2367 A 63 GLY HAy A 64 PRO HGx 1.0 0.0 6.0 3669 2368 A 65 GLU H A 64 PRO HGx 1.0 0.0 6.0 3670 2369 A 64 PRO HDx A 64 PRO HDy 1.0 1.8 2.2 3671 2370 A 64 PRO HDx A 64 PRO HBx 1.0 3.2 3.2 3672 2371 A 64 PRO HGy A 64 PRO HDx 1.0 2.9 2.9 3673 2372 A 64 PRO HDy A 64 PRO HBx 1.0 3.9 3.9 3674 2373 A 65 GLU HA A 65 GLU HGx 1.0 2.5 2.5 3675 2373 A 65 GLU HA A 65 GLU HGy 1.0 2.5 2.5 3676 2374 A 65 GLU H A 65 GLU HA 1.0 0.0 6.0 3677 2375 A 65 GLU HBx A 65 GLU HBy 1.0 1.8 2.2 3678 2376 A 65 GLU HBy A 65 GLU HGy 1.0 2.4 2.4 3679 2376 A 65 GLU HBy A 65 GLU HGx 1.0 2.4 2.4 3680 2377 A 65 GLU H A 65 GLU HGy 1.0 0.0 6.0 3681 2377 A 65 GLU H A 65 GLU HGx 1.0 0.0 6.0 3682 2378 A 66 PHE HA A 66 PHE HD% 1.0 2.9 2.9 3683 2379 A 66 PHE HA A 66 PHE HE% 1.0 0.0 6.0 3684 2380 A 48 MET HA A 47 SER HBx 1.0 0.0 6.0 3685 2381 A 66 PHE HBx A 62 LEU HBy 1.0 0.0 6.0 3686 2382 A 62 LEU HBy A 66 PHE HBy 1.0 0.0 6.0 3687 2383 A 67 SER HBy A 67 SER HBx 1.0 0.0 6.0 3688 2384 A 70 ILE HB A 67 SER HBy 1.0 0.0 6.0 3689 2385 A 70 ILE HG1x A 67 SER HBy 1.0 0.0 6.0 3690 2386 A 67 SER HBy A 70 ILE HG2% 1.0 0.0 6.0 3691 2386 A 67 SER HBy A 70 ILE HD1% 1.0 0.0 6.0 3692 2387 A 70 ILE HB A 67 SER HBx 1.0 0.0 6.0 3693 2388 A 68 LEU HBx A 68 LEU HA 1.0 0.0 6.0 3694 2389 A 68 LEU HBy A 68 LEU HDx% 1.0 0.0 6.0 3695 2390 A 68 LEU HBx A 68 LEU HDx% 1.0 0.0 6.0 3696 2391 A 68 LEU HDy% A 68 LEU HBx 1.0 3.1 3.1 3697 2392 A 68 LEU HBy A 68 LEU HBx 1.0 0.0 6.0 3698 2393 A 68 LEU HBy A 66 PHE HE% 1.0 0.0 6.0 3699 2394 A 68 LEU HBy A 37 PHE HD% 1.0 0.0 6.0 3700 2395 A 42 ILE HD1% A 68 LEU HDx% 1.0 0.0 6.0 3701 2395 A 42 ILE HG2% A 68 LEU HDx% 1.0 0.0 6.0 3702 2396 A 68 LEU HDx% A 50 ILE HD1% 1.0 0.0 6.0 3703 2397 A 68 LEU HDy% A 68 LEU HDx% 1.0 0.0 6.0 3704 2398 A 68 LEU HG A 68 LEU HDx% 1.0 0.0 6.0 3705 2399 A 50 ILE HG1x A 68 LEU HDx% 1.0 0.0 6.0 3706 2400 A 50 ILE HB A 68 LEU HDx% 1.0 0.0 6.0 3707 2401 A 72 CYS HBx A 68 LEU HDx% 1.0 0.0 6.0 3708 2401 A 72 CYS HBy A 68 LEU HDx% 1.0 0.0 6.0 3709 2402 A 47 SER HA A 68 LEU HDx% 1.0 0.0 6.0 3710 2403 A 68 LEU HDx% A 68 LEU HA 1.0 0.0 6.0 3711 2404 A 37 PHE HD% A 68 LEU HDx% 1.0 3.6 3.6 3712 2405 A 54 PHE HE% A 68 LEU HDx% 1.0 3.8 3.8 3713 2406 A 37 PHE HE% A 68 LEU HDx% 1.0 0.0 6.0 3714 2407 A 54 PHE HD% A 68 LEU HDx% 1.0 0.0 6.0 3715 2408 A 54 PHE HZ A 68 LEU HDx% 1.0 3.5 3.5 3716 2409 A 51 GLY H A 68 LEU HDx% 1.0 0.0 6.0 3717 2410 A 69 PHE HA A 69 PHE HE% 1.0 0.0 6.0 3718 2411 A 69 PHE H A 69 PHE HA 1.0 2.8 2.8 3719 2412 A 44 SER HBy A 69 PHE HD% 1.0 0.0 6.0 3720 2412 A 44 SER HBx A 69 PHE HD% 1.0 0.0 6.0 3721 2413 A 38 ALA HA A 69 PHE HE% 1.0 0.0 6.0 3722 2414 A 44 SER HA A 69 PHE HE% 1.0 0.0 6.0 3723 2415 A 42 ILE HD1% A 69 PHE HE% 1.0 0.0 6.0 3724 2415 A 42 ILE HG2% A 69 PHE HE% 1.0 0.0 6.0 3725 2416 A 69 PHE HE% A 70 ILE HG2% 1.0 0.0 6.0 3726 2416 A 69 PHE HE% A 70 ILE HD1% 1.0 0.0 6.0 3727 2417 A 70 ILE HB A 70 ILE HA 1.0 3.1 3.1 3728 2418 A 70 ILE HG1x A 70 ILE HA 1.0 0.0 6.0 3729 2419 A 70 ILE HA A 70 ILE HD1% 1.0 2.5 2.5 3730 2419 A 70 ILE HA A 70 ILE HG2% 1.0 2.5 2.5 3731 2420 A 70 ILE H A 70 ILE HA 1.0 3.0 3.0 3732 2421 A 71 ASP H A 70 ILE HA 1.0 3.5 3.5 3733 2422 A 70 ILE HB A 70 ILE HD1% 1.0 0.0 6.0 3734 2422 A 70 ILE HB A 70 ILE HG2% 1.0 0.0 6.0 3735 2423 A 70 ILE HG1x A 70 ILE HB 1.0 0.0 6.0 3736 2424 A 70 ILE H A 70 ILE HB 1.0 2.8 2.8 3737 2425 A 70 ILE HB A 71 ASP H 1.0 2.9 2.9 3738 2426 A 70 ILE HG1x A 70 ILE HG2% 1.0 0.0 6.0 3739 2426 A 70 ILE HG1x A 70 ILE HD1% 1.0 0.0 6.0 3740 2427 A 70 ILE HG1x A 70 ILE HG1y 1.0 0.0 6.0 3741 2428 A 70 ILE HG1y A 70 ILE HG2% 1.0 0.0 6.0 3742 2428 A 70 ILE HG1y A 70 ILE HD1% 1.0 0.0 6.0 3743 2429 A 70 ILE HG1x A 69 PHE HD% 1.0 0.0 6.0 3744 2430 A 70 ILE HG1x A 70 ILE H 1.0 3.1 3.1 3745 2431 A 70 ILE H A 70 ILE HG1y 1.0 4.0 4.0 3746 2432 A 70 ILE HG1x A 71 ASP H 1.0 0.0 6.0 3747 2433 A 70 ILE HB A 70 ILE HG2% 1.0 0.0 6.0 3748 2434 A 70 ILE HG1x A 70 ILE HG2% 1.0 0.0 6.0 3749 2435 A 67 SER HBy A 70 ILE HG2% 1.0 0.0 6.0 3750 2436 A 72 CYS H A 73 THR HG2% 1.0 3.6 3.6 3751 2437 A 36 ASN HD2y A 73 THR HG2% 1.0 4.2 4.2 3752 2438 A 38 ALA H A 73 THR HG2% 1.0 0.0 6.0 3753 2439 A 20 VAL HGy% A 22 GLU H 1.0 0.0 6.0 3754 2440 A 73 THR HG2% A 72 CYS HA 1.0 0.0 6.0 3755 2441 A 69 PHE HA A 47 SER HBy 1.0 0.0 6.0 3756 2442 A 74 THR HG2% A 77 ALA HB% 1.0 3.7 3.7 3757 2443 A 74 THR HG2% A 75 VAL HB 1.0 0.0 6.0 3758 2444 A 74 THR HG2% A 74 THR HA 1.0 0.0 6.0 3759 2445 A 74 THR HG2% A 34 ASP HA 1.0 0.0 6.0 3760 2446 A 77 ALA H A 74 THR HG2% 1.0 0.0 6.0 3761 2447 A 76 ARG H A 74 THR HG2% 1.0 4.5 4.5 3762 2448 A 75 VAL HGy% A 75 VAL HB 1.0 0.0 6.0 3763 2449 A 75 VAL HB A 75 VAL HA 1.0 0.0 6.0 3764 2450 A 20 VAL H A 20 VAL HGx% 1.0 0.0 6.0 3765 2451 A 21 SER H A 20 VAL HGx% 1.0 0.0 6.0 3766 2452 A 76 ARG HBy A 76 ARG HDx 1.0 0.0 6.0 3767 2453 A 77 ALA H A 76 ARG HBy 1.0 0.0 6.0 3768 2454 A 76 ARG HGx A 76 ARG HGy 1.0 0.0 6.0 3769 2455 A 76 ARG HGy A 76 ARG HBx 1.0 0.0 6.0 3770 2456 A 76 ARG HGy A 76 ARG HDy 1.0 0.0 6.0 3771 2457 A 76 ARG HGx A 76 ARG HDy 1.0 0.0 6.0 3772 2458 A 76 ARG HGx A 76 ARG HA 1.0 0.0 6.0 3773 2459 A 77 ALA H A 76 ARG HGx 1.0 0.0 6.0 3774 2460 A 33 ASP HA A 76 ARG HGy 1.0 0.0 6.0 3775 2461 A 31 LEU HG A 31 LEU HA 1.0 0.0 6.0 3776 2462 A 76 ARG HGy A 33 ASP HBx 1.0 0.0 6.0 3777 2462 A 33 ASP HBy A 76 ARG HGy 1.0 0.0 6.0 3778 2463 A 31 LEU HG A 31 LEU HBy 1.0 0.0 6.0 3779 2464 A 76 ARG HBx A 76 ARG HDy 1.0 3.8 3.8 3780 2465 A 77 ALA HA A 78 LEU H 1.0 0.0 6.0 3781 2466 A 77 ALA HB% A 75 VAL H 1.0 0.0 6.0 3782 2467 A 78 LEU H A 78 LEU HBy 1.0 0.0 6.0 3783 2468 A 78 LEU HBy A 37 PHE HE% 1.0 0.0 6.0 3784 2469 A 79 LYS H A 78 LEU HBy 1.0 0.0 6.0 3785 2470 A 78 LEU HBy A 78 LEU HA 1.0 0.0 6.0 3786 2471 A 78 LEU HBy A 75 VAL HA 1.0 3.4 3.4 3787 2472 A 78 LEU HA A 78 LEU HBx 1.0 0.0 6.0 3788 2473 A 78 LEU HBx A 75 VAL HA 1.0 0.0 6.0 3789 2474 A 78 LEU HBy A 78 LEU HBx 1.0 0.0 6.0 3790 2475 A 78 LEU HBx A 78 LEU HG 1.0 3.0 3.0 3791 2476 A 78 LEU HBx A 78 LEU HDy% 1.0 0.0 6.0 3792 2476 A 78 LEU HDx% A 78 LEU HBx 1.0 0.0 6.0 3793 2477 A 78 LEU HDx% A 78 LEU HBy 1.0 0.0 6.0 3794 2477 A 78 LEU HBy A 78 LEU HDy% 1.0 0.0 6.0 3795 2478 A 78 LEU HBy A 72 CYS HBy 1.0 0.0 6.0 3796 2478 A 72 CYS HBx A 78 LEU HBy 1.0 0.0 6.0 3797 2479 A 78 LEU HBx A 68 LEU HDy% 1.0 0.0 6.0 3798 2480 A 78 LEU HDx% A 78 LEU HG 1.0 0.0 6.0 3799 2481 A 16 VAL HGy% A 78 LEU HDx% 1.0 3.0 3.0 3800 2482 A 78 LEU HDx% A 68 LEU HDy% 1.0 0.0 6.0 3801 2483 A 78 LEU HDx% A 68 LEU HDx% 1.0 0.0 6.0 3802 2484 A 78 LEU HDy% A 79 LYS HA 1.0 4.0 4.0 3803 2485 A 78 LEU HDy% A 68 LEU HA 1.0 0.0 6.0 3804 2486 A 79 LYS HGy A 79 LYS HBy 1.0 0.0 6.0 3805 2487 A 79 LYS HDy A 79 LYS HBy 1.0 3.3 3.3 3806 2487 A 79 LYS HDx A 79 LYS HBy 1.0 3.3 3.3 3807 2488 A 79 LYS HDx A 79 LYS HBx 1.0 0.0 6.0 3808 2488 A 79 LYS HDy A 79 LYS HBx 1.0 0.0 6.0 3809 2489 A 79 LYS HBy A 79 LYS HA 1.0 0.0 6.0 3810 2490 A 81 PHE H A 79 LYS HBx 1.0 0.0 6.0 3811 2491 A 79 LYS HDx A 79 LYS HGy 1.0 0.0 6.0 3812 2491 A 79 LYS HDy A 79 LYS HGy 1.0 0.0 6.0 3813 2492 A 79 LYS HDy A 31 LEU HDx% 1.0 0.0 6.0 3814 2492 A 79 LYS HDx A 31 LEU HDx% 1.0 0.0 6.0 3815 2493 A 79 LYS HDy A 13 LEU HDy% 1.0 0.0 6.0 3816 2493 A 79 LYS HDx A 13 LEU HDy% 1.0 0.0 6.0 3817 2494 A 79 LYS HDy A 79 LYS HBy 1.0 0.0 6.0 3818 2494 A 79 LYS HDx A 79 LYS HBy 1.0 0.0 6.0 3819 2494 A 79 LYS HDy A 79 LYS HGx 1.0 0.0 6.0 3820 2494 A 79 LYS HDx A 79 LYS HGx 1.0 0.0 6.0 3821 2495 A 79 LYS HDx A 79 LYS HEx 1.0 0.0 6.0 3822 2495 A 79 LYS HDy A 79 LYS HEx 1.0 0.0 6.0 3823 2496 A 79 LYS HDy A 76 ARG HA 1.0 0.0 6.0 3824 2496 A 79 LYS HDx A 76 ARG HA 1.0 0.0 6.0 3825 2497 A 79 LYS HGy A 79 LYS HEx 1.0 0.0 6.0 3826 2498 A 79 LYS HGy A 79 LYS HA 1.0 0.0 6.0 3827 2499 A 79 LYS HEx A 75 VAL HGx% 1.0 0.0 6.0 3828 2500 A 79 LYS HEy A 75 VAL HGx% 1.0 0.0 6.0 3829 2501 A 79 LYS HEy A 79 LYS HGy 1.0 0.0 6.0 3830 2502 A 79 LYS HEx A 79 LYS HBx 1.0 0.0 6.0 3831 2503 A 79 LYS HEy A 79 LYS HBx 1.0 0.0 6.0 3832 2504 A 79 LYS HEx A 79 LYS HBy 1.0 0.0 6.0 3833 2504 A 79 LYS HEx A 79 LYS HGx 1.0 0.0 6.0 3834 2505 A 79 LYS HEy A 79 LYS HBy 1.0 0.0 6.0 3835 2505 A 79 LYS HEy A 79 LYS HGx 1.0 0.0 6.0 3836 2506 A 79 LYS HEy A 79 LYS HDy 1.0 0.0 6.0 3837 2506 A 79 LYS HEy A 79 LYS HDx 1.0 0.0 6.0 3838 2507 A 79 LYS HEx A 79 LYS HA 1.0 0.0 6.0 3839 2508 A 79 LYS HEy A 79 LYS HA 1.0 0.0 6.0 3840 2509 A 26 ILE HB A 21 SER HA 1.0 0.0 6.0 3841 2510 A 82 MET HGx A 82 MET HA 1.0 0.0 6.0 3842 2511 A 82 MET HGy A 82 MET HA 1.0 0.0 6.0 3843 2512 A 8 VAL HGx% A 82 MET HBy 1.0 0.0 6.0 3844 2513 A 8 VAL HGy% A 82 MET HBx 1.0 0.0 6.0 3845 2514 A 82 MET HBx A 82 MET HBy 1.0 0.0 6.0 3846 2515 A 82 MET HE% A 82 MET HBy 1.0 0.0 6.0 3847 2516 A 82 MET HBx A 78 LEU HDy% 1.0 0.0 6.0 3848 2517 A 82 MET HGx A 82 MET HBy 1.0 3.0 3.0 3849 2518 A 82 MET HGy A 82 MET HBy 1.0 0.0 6.0 3850 2519 A 82 MET HGy A 82 MET HBx 1.0 3.1 3.1 3851 2520 A 82 MET HGx A 82 MET HBx 1.0 0.0 6.0 3852 2521 A 82 MET HBx A 82 MET HA 1.0 2.9 2.9 3853 2522 A 82 MET HBy A 82 MET HA 1.0 0.0 6.0 3854 2523 A 83 LEU H A 82 MET HBy 1.0 0.0 6.0 3855 2524 A 82 MET HGx A 78 LEU HG 1.0 0.0 6.0 3856 2525 A 82 MET HGx A 82 MET HE% 1.0 0.0 6.0 3857 2526 A 82 MET HGx A 16 VAL HGx% 1.0 0.0 6.0 3858 2527 A 82 MET HGy A 78 LEU HG 1.0 0.0 6.0 3859 2528 A 82 MET HGy A 82 MET HE% 1.0 0.0 6.0 3860 2529 A 82 MET HGy A 78 LEU HDy% 1.0 0.0 6.0 3861 2530 A 82 MET HGy A 16 VAL HGx% 1.0 0.0 6.0 3862 2531 A 82 MET HGx A 82 MET HGy 1.0 0.0 6.0 3863 2532 A 82 MET HGx A 81 PHE HBy 1.0 0.0 6.0 3864 2533 A 82 MET HGy A 79 LYS HA 1.0 0.0 6.0 3865 2534 A 82 MET HGx A 79 LYS HA 1.0 0.0 6.0 3866 2535 A 83 LEU HA A 84 GLY H 1.0 3.5 3.5 3867 2536 A 83 LEU HBy A 83 LEU HBx 1.0 0.0 6.0 3868 2537 A 83 LEU H A 83 LEU HBx 1.0 3.6 3.6 3869 2538 A 83 LEU HBy A 80 ASP HA 1.0 0.0 6.0 3870 2539 A 83 LEU HBy A 83 LEU HG 1.0 0.0 6.0 3871 2540 A 83 LEU HDx% A 83 LEU HBx 1.0 3.2 3.2 3872 2541 A 83 LEU HDx% A 83 LEU H 1.0 0.0 6.0 3873 2542 A 83 LEU HDx% A 80 ASP HA 1.0 0.0 6.0 3874 2543 A 86 GLY HAy A 85 SER HA 1.0 0.0 6.0 3875 2543 A 86 GLY HAx A 85 SER HA 1.0 0.0 6.0 3876 2544 A 85 SER HA A 85 SER HBx 1.0 0.0 6.0 3877 2545 A 85 SER HBy A 85 SER HBx 1.0 1.6 2.2 3878 2546 A 85 SER H A 85 SER HBx 1.0 0.0 6.0 3879 2547 A 86 GLY H A 85 SER HBx 1.0 4.2 4.2 3880 2548 A 84 GLY H A 84 GLY HAx 1.0 2.4 2.4 3881 2548 A 84 GLY H A 84 GLY HAy 1.0 2.4 2.4 3882 2549 A 83 LEU HDx% A 84 GLY HAy 1.0 0.0 6.0 3883 2549 A 83 LEU HDx% A 84 GLY HAx 1.0 0.0 6.0 3884 2550 A 14 ASP H A 11 GLU HA 1.0 3.2 3.2 3885 2551 A 12 LYS H A 11 GLU HA 1.0 0.0 6.0 3886 2552 A 60 LEU HDx% A 54 PHE HE% 1.0 3.8 3.8 3887 2553 A 16 VAL HGy% A 54 PHE HE% 1.0 0.0 6.0 3888 2554 A 16 VAL HA A 54 PHE HE% 1.0 3.1 3.1 3889 2555 A 54 PHE HE% A 54 PHE HA 1.0 0.0 6.0 3890 2556 A 66 PHE HD% A 62 LEU HBy 1.0 0.0 6.0 3891 2557 A 13 LEU HBy A 13 LEU HG 1.0 2.9 2.9 3892 2558 A 13 LEU HBy A 13 LEU HA 1.0 0.0 6.0 3893 2559 A 13 LEU HBy A 13 LEU H 1.0 0.0 6.0 3894 2560 A 13 LEU HBy A 14 ASP H 1.0 3.9 3.9 3895 2561 A 13 LEU HG A 13 LEU HBx 1.0 0.0 6.0 3896 2562 A 26 ILE HG2% A 26 ILE HG1x 1.0 0.0 6.0 3897 2563 A 26 ILE HD1% A 26 ILE HG1y 1.0 2.1 2.2 3898 2564 A 26 ILE HD1% A 26 ILE HG1x 1.0 2.2 2.2 3899 2565 A 26 ILE HD1% A 26 ILE HB 1.0 0.0 6.0 3900 2566 A 26 ILE HD1% A 40 MET HGx 1.0 0.0 6.0 3901 2567 A 26 ILE HD1% A 40 MET HGy 1.0 0.0 6.0 3902 2568 A 26 ILE HD1% A 26 ILE HA 1.0 0.0 6.0 3903 2569 A 26 ILE HD1% A 24 SER HBx 1.0 0.0 6.0 3904 2570 A 26 ILE HD1% A 40 MET HA 1.0 0.0 6.0 3905 2571 A 42 ILE HG1y A 42 ILE HD1% 1.0 0.0 6.0 3906 2572 A 42 ILE HD1% A 42 ILE HG1x 1.0 0.0 6.0 3907 2573 A 40 MET HBy A 42 ILE HD1% 1.0 0.0 6.0 3908 2574 A 42 ILE HD1% A 37 PHE HBx 1.0 0.0 6.0 3909 2575 A 42 ILE HD1% A 37 PHE HBy 1.0 0.0 6.0 3910 2576 A 42 ILE HD1% A 42 ILE HA 1.0 0.0 6.0 3911 2577 A 37 PHE HA A 42 ILE HD1% 1.0 0.0 6.0 3912 2578 A 42 ILE HD1% A 43 ASP H 1.0 0.0 6.0 3913 2579 A 42 ILE H A 42 ILE HD1% 1.0 0.0 6.0 3914 2580 A 42 ILE HD1% A 37 PHE HZ 1.0 0.0 6.0 3915 2581 A 42 ILE HD1% A 37 PHE HD% 1.0 0.0 6.0 3916 2582 A 42 ILE HD1% A 37 PHE HE% 1.0 3.5 3.5 3917 2583 A 42 ILE HD1% A 68 LEU HDx% 1.0 0.0 6.0 3918 2584 A 50 ILE HG1y A 50 ILE HD1% 1.0 0.0 6.0 3919 2585 A 50 ILE HG1y A 50 ILE HB 1.0 0.0 6.0 3920 2586 A 50 ILE HA A 50 ILE HD1% 1.0 3.8 3.8 3921 2587 A 47 SER HA A 50 ILE HD1% 1.0 0.0 6.0 3922 2588 A 42 ILE HD1% A 50 ILE HD1% 1.0 0.0 6.0 3923 2589 A 68 LEU HBy A 50 ILE HD1% 1.0 0.0 6.0 3924 2590 A 24 SER HA A 50 ILE HD1% 1.0 0.0 6.0 3925 2591 A 50 ILE HG2% A 68 LEU HDy% 1.0 0.0 6.0 3926 2592 A 16 VAL HGy% A 68 LEU HDy% 1.0 0.0 6.0 3927 2593 A 68 LEU HBy A 68 LEU HDy% 1.0 0.0 6.0 3928 2594 A 47 SER HA A 68 LEU HDy% 1.0 0.0 6.0 3929 2595 A 68 LEU HDy% A 68 LEU HA 1.0 0.0 6.0 3930 2596 A 68 LEU HDy% A 37 PHE HD% 1.0 0.0 6.0 3931 2597 A 54 PHE HE% A 68 LEU HDy% 1.0 0.0 6.0 3932 2598 A 68 LEU HDy% A 54 PHE HZ 1.0 0.0 6.0 3933 2599 A 70 ILE HA A 70 ILE HG1y 1.0 0.0 6.0 3934 2600 A 70 ILE HG1x A 70 ILE HD1% 1.0 0.0 6.0 3935 2601 A 70 ILE HB A 70 ILE HD1% 1.0 0.0 6.0 3936 2602 A 70 ILE HA A 70 ILE HD1% 1.0 3.8 3.8 3937 2603 A 67 SER HBx A 70 ILE HD1% 1.0 0.0 6.0 3938 2604 A 67 SER HBy A 70 ILE HD1% 1.0 0.0 6.0 3939 2605 A 69 PHE HE% A 70 ILE HD1% 1.0 0.0 6.0 3940 2606 A 70 ILE H A 70 ILE HD1% 1.0 0.0 6.0 3941 2607 A 70 ILE HG1y A 70 ILE HD1% 1.0 2.2 2.2 3942 2608 A 78 LEU HA A 78 LEU HG 1.0 0.0 6.0 3943 2609 A 83 LEU HG A 83 LEU HBx 1.0 2.6 2.6 3944 2610 A 16 VAL HA A 16 VAL HGy% 1.0 0.0 6.0 3945 2611 A 16 VAL HGy% A 17 MET HA 1.0 3.1 3.1 3946 2612 A 17 MET HGx A 16 VAL HGy% 1.0 0.0 6.0 3947 2613 A 16 VAL HB A 16 VAL HGy% 1.0 2.2 2.2 3948 2614 A 82 MET HE% A 16 VAL HGy% 1.0 0.0 6.0 3949 2615 A 16 VAL HGy% A 78 LEU HDx% 1.0 0.0 6.0 3950 2615 A 16 VAL HGy% A 78 LEU HDy% 1.0 0.0 6.0 3951 2616 A 73 THR HB A 73 THR HG2% 1.0 0.0 6.0 3952 2617 A 36 ASN HD2y A 73 THR HB 1.0 0.0 6.0 3953 2618 A 73 THR HB A 74 THR H 1.0 0.0 6.0 3954 2619 A 73 THR HB A 36 ASN HD2x 1.0 3.9 3.9 3955 2620 A 73 THR HB A 73 THR H 1.0 0.0 6.0 3956 2621 A 73 THR HB A 74 THR HG2% 1.0 0.0 6.0 3957 2622 A 73 THR HA A 37 PHE HBx 1.0 0.0 6.0 3958 2623 A 73 THR HA A 37 PHE HBy 1.0 0.0 6.0 3959 2624 A 73 THR HA A 77 ALA HB% 1.0 0.0 6.0 3960 2625 A 73 THR HA A 73 THR HG2% 1.0 0.0 6.0 3961 2626 A 73 THR HA A 74 THR HG2% 1.0 0.0 6.0 3962 2627 A 73 THR HA A 73 THR H 1.0 3.0 3.0 3963 2628 A 73 THR HA A 37 PHE HD% 1.0 0.0 6.0 3964 2629 A 73 THR HA A 74 THR H 1.0 0.0 6.0 3965 2630 A 74 THR HG2% A 74 THR HB 1.0 0.0 6.0 3966 2631 A 75 VAL HGx% A 74 THR HA 1.0 0.0 6.0 3967 2632 A 74 THR HB A 74 THR HA 1.0 2.5 2.5 3968 2633 A 74 THR HB A 36 ASN HA 1.0 0.0 6.0 3969 2634 A 74 THR HB A 74 THR H 1.0 0.0 6.0 3970 2635 A 76 ARG H A 74 THR HB 1.0 3.2 3.2 3971 2636 A 74 THR HB A 76 ARG HBy 1.0 0.0 6.0 3972 2637 A 74 THR HB A 75 VAL HB 1.0 0.0 6.0 3973 2638 A 74 THR HB A 75 VAL HGx% 1.0 0.0 6.0 3974 2639 A 51 GLY HAx A 66 PHE HE% 1.0 0.0 6.0 3975 2640 A 55 ARG HGx A 55 ARG HDy 1.0 0.0 6.0 3976 2640 A 55 ARG HGx A 55 ARG HDx 1.0 0.0 6.0 3977 2641 A 49 VAL HGx% A 53 ARG HGx 1.0 0.0 6.0 3978 2642 A 53 ARG HDx A 53 ARG HGx 1.0 0.0 6.0 3979 2643 A 53 ARG HDx A 53 ARG HGy 1.0 2.9 2.9 3980 2644 A 54 PHE H A 53 ARG HGx 1.0 0.0 6.0 3981 2645 A 2 MET HBy A 2 MET HBx 1.0 1.6 2.2 3982 2646 A 76 ARG HBx A 76 ARG HDx 1.0 0.0 6.0 3983 2647 A 37 PHE HE% A 78 LEU HG 1.0 0.0 6.0 3984 2648 A 78 LEU H A 78 LEU HG 1.0 4.1 4.1 3985 2649 A 83 LEU HDx% A 83 LEU HBy 1.0 0.0 6.0 3986 2650 A 9 SER HBx A 10 ASN H 1.0 0.0 6.0 3987 2651 A 9 SER HA A 9 SER HBy 1.0 0.0 6.0 3988 2652 A 9 SER HBx A 9 SER HA 1.0 0.0 6.0 3989 2653 A 9 SER HBx A 9 SER HBy 1.0 0.0 6.0 3990 2654 A 79 LYS HGx A 79 LYS HBx 1.0 0.0 6.0 3991 2654 A 79 LYS HBx A 79 LYS HBy 1.0 0.0 6.0 3992 2655 A 14 ASP HBy A 15 ALA HB% 1.0 0.0 6.0 3993 2656 A 28 LEU HDx% A 28 LEU HA 1.0 2.4 2.4 3994 2657 A 28 LEU HA A 31 LEU H 1.0 3.4 3.4 3995 2658 A 28 LEU HA A 28 LEU H 1.0 2.8 2.8 3996 2659 A 29 GLU H A 28 LEU HA 1.0 3.6 3.6 3997 2660 A 28 LEU HA A 31 LEU HBx 1.0 0.0 6.0 3998 2661 A 28 LEU HA A 28 LEU HG 1.0 0.0 6.0 3999 2661 A 28 LEU HBx A 28 LEU HA 1.0 0.0 6.0 4000 2662 A 28 LEU HA A 31 LEU HBy 1.0 0.0 6.0 4001 2663 A 83 LEU HDx% A 13 LEU HA 1.0 0.0 6.0 4002 2664 A 26 ILE HD1% A 26 ILE H 1.0 0.0 6.0 4003 2665 A 26 ILE HD1% A 27 ALA H 1.0 0.0 6.0 4004 2666 A 82 MET HBx A 82 MET HE% 1.0 0.0 6.0 4005 2667 A 82 MET HE% A 54 PHE HBy 1.0 0.0 6.0 4006 2668 A 82 MET HE% A 13 LEU HA 1.0 0.0 6.0 4007 2669 A 82 MET HE% A 54 PHE HBx 1.0 0.0 6.0 4008 2670 A 82 MET HE% A 82 MET HA 1.0 0.0 6.0 4009 2671 A 82 MET HE% A 54 PHE HD% 1.0 0.0 6.0 4010 2672 A 82 MET HE% A 54 PHE HZ 1.0 0.0 6.0 4011 2673 A 16 VAL H A 82 MET HE% 1.0 0.0 6.0 4012 2674 A 82 MET HE% A 78 LEU HDy% 1.0 2.5 2.5 4013 2675 A 82 MET HE% A 60 LEU HDx% 1.0 2.2 2.2 4014 2676 A 82 MET HE% A 58 LEU HDy% 1.0 0.0 6.0 4015 2677 A 82 MET HE% A 79 LYS HGx 1.0 0.0 6.0 4016 2677 A 82 MET HE% A 79 LYS HBy 1.0 0.0 6.0 4017 2678 A 47 SER HA A 47 SER HBy 1.0 0.0 6.0 4018 2679 A 64 PRO HGy A 64 PRO HBx 1.0 1.8 2.2 4019 2679 A 64 PRO HBy A 64 PRO HBx 1.0 1.8 2.2 4020 2680 A 48 MET HBx A 48 MET HGx 1.0 2.5 2.5 4021 2681 A 48 MET HGy A 48 MET HBx 1.0 0.0 6.0 4022 2682 A 48 MET HBy A 48 MET HGy 1.0 0.0 6.0 4023 2683 A 48 MET HA A 48 MET HGy 1.0 3.0 3.0 4024 2684 A 48 MET H A 48 MET HGx 1.0 0.0 6.0 4025 2685 A 48 MET H A 48 MET HGy 1.0 0.0 6.0 4026 2686 A 48 MET HGy A 48 MET HGx 1.0 1.7 2.2 4027 2687 A 49 VAL H A 48 MET HGy 1.0 0.0 6.0 4028 2688 A 65 GLU H A 64 PRO HBx 1.0 4.3 4.3 4029 2689 A 49 VAL HGy% A 48 MET HGy 1.0 0.0 6.0 4030 2690 A 19 VAL H A 19 VAL HGy% 1.0 2.4 2.4 4031 2691 A 52 SER HBx A 52 SER HA 1.0 2.9 2.9 4032 2692 A 52 SER HBx A 52 SER H 1.0 3.2 3.2 4033 2693 A 52 SER HBx A 53 ARG H 1.0 0.0 6.0 4034 2694 A 52 SER HBx A 49 VAL HA 1.0 0.0 6.0 4035 2695 A 73 THR H A 74 THR HG2% 1.0 0.0 6.0 4036 2696 A 75 VAL HGx% A 75 VAL HA 1.0 0.0 6.0 4037 2697 A 75 VAL HGx% A 31 LEU HBy 1.0 0.0 6.0 4038 2698 A 75 VAL HGx% A 78 LEU HDy% 1.0 3.6 3.6 4039 2698 A 78 LEU HDx% A 75 VAL HGx% 1.0 3.6 3.6 4040 2699 A 78 LEU HBx A 75 VAL HGx% 1.0 0.0 6.0 4041 2700 A 75 VAL HB A 75 VAL HGx% 1.0 0.0 6.0 4042 2701 A 33 ASP HA A 75 VAL HGx% 1.0 3.9 3.9 4043 2702 A 37 PHE HE% A 75 VAL HGx% 1.0 0.0 6.0 4044 2703 A 75 VAL HGx% A 37 PHE HD% 1.0 0.0 6.0 4045 2704 A 35 SER HBx A 75 VAL HGx% 1.0 0.0 6.0 4046 2704 A 35 SER HBy A 75 VAL HGx% 1.0 0.0 6.0 4047 2705 A 33 ASP HA A 76 ARG HA 1.0 0.0 6.0 4048 2706 A 76 ARG HBy A 76 ARG HBx 1.0 0.0 6.0 4049 2707 A 60 LEU HDx% A 60 LEU HDy% 1.0 0.0 6.0 4050 2708 A 12 LYS HEy A 60 LEU HDx% 1.0 0.0 6.0 4051 2708 A 12 LYS HEx A 60 LEU HDx% 1.0 0.0 6.0 4052 2709 A 16 VAL HGx% A 79 LYS HA 1.0 0.0 6.0 4053 2710 A 19 VAL HGy% A 53 ARG HDx 1.0 0.0 6.0 4054 2711 A 68 LEU HG A 68 LEU HBx 1.0 0.0 6.0 4055 2712 A 68 LEU HG A 68 LEU HBy 1.0 0.0 6.0 4056 2713 A 68 LEU HG A 68 LEU HDy% 1.0 0.0 6.0 4057 2714 A 68 LEU HG A 68 LEU HA 1.0 0.0 6.0 4058 2715 A 69 PHE H A 68 LEU HG 1.0 0.0 6.0 4059 2716 A 79 LYS HBx A 79 LYS HBy 1.0 0.0 6.0 4060 2717 A 13 LEU HDy% A 79 LYS HBy 1.0 0.0 6.0 4061 2718 A 79 LYS HEy A 79 LYS HEx 1.0 1.8 2.2 4062 2719 A 71 ASP HA A 71 ASP HBy 1.0 0.0 6.0 4063 2720 A 72 CYS H A 71 ASP HBx 1.0 3.9 3.9 4064 2721 A 71 ASP HA A 71 ASP HBx 1.0 0.0 6.0 4065 2722 A 71 ASP HBx A 71 ASP HBy 1.0 0.0 6.0 4066 2723 A 66 PHE HE% A 71 ASP HBy 1.0 0.0 6.0 4067 2724 A 66 PHE HE% A 71 ASP HBx 1.0 0.0 6.0 4068 2725 A 66 PHE HD% A 71 ASP HBx 1.0 0.0 6.0 4069 2726 A 12 LYS HGx A 12 LYS HEx 1.0 0.0 6.0 4070 2726 A 12 LYS HGy A 12 LYS HEx 1.0 0.0 6.0 4071 2726 A 12 LYS HGx A 12 LYS HEy 1.0 0.0 6.0 4072 2726 A 12 LYS HGy A 12 LYS HEy 1.0 0.0 6.0 4073 2727 A 12 LYS HEy A 58 LEU HDx% 1.0 0.0 6.0 4074 2727 A 12 LYS HEx A 58 LEU HDx% 1.0 0.0 6.0 4075 2728 A 12 LYS HEx A 12 LYS HBx 1.0 0.0 6.0 4076 2728 A 12 LYS HEy A 12 LYS HBx 1.0 0.0 6.0 4077 2729 A 12 LYS HEy A 58 LEU HA 1.0 0.0 6.0 4078 2729 A 12 LYS HEx A 58 LEU HA 1.0 0.0 6.0 4079 2730 A 8 VAL HB A 82 MET HA 1.0 0.0 6.0 4080 2731 A 81 PHE HBy A 82 MET HA 1.0 0.0 6.0 4081 2732 A 82 MET HE% A 54 PHE HA 1.0 0.0 6.0 4082 2733 A 67 SER HA A 68 LEU HBy 1.0 0.0 6.0 4083 2734 A 15 ALA HA A 18 ARG HBx 1.0 0.0 6.0 4084 2734 A 15 ALA HA A 18 ARG HBy 1.0 0.0 6.0 4085 2735 A 15 ALA HA A 58 LEU HDy% 1.0 0.0 6.0 4086 2736 A 16 VAL H A 15 ALA HA 1.0 0.0 6.0 4087 2737 A 15 ALA H A 15 ALA HA 1.0 0.0 6.0 4088 2738 A 83 LEU HDx% A 83 LEU HG 1.0 0.0 6.0 4089 2739 A 79 LYS HGy A 79 LYS HGx 1.0 0.0 6.0 4090 2740 A 79 LYS HDy A 79 LYS HGx 1.0 0.0 6.0 4091 2740 A 79 LYS HDx A 79 LYS HGx 1.0 0.0 6.0 4092 2741 A 79 LYS HGx A 79 LYS HBx 1.0 0.0 6.0 4093 2742 A 79 LYS HGy A 79 LYS HBx 1.0 3.0 3.0 4094 2743 A 79 LYS HGx A 79 LYS HA 1.0 0.0 6.0 4095 2744 A 87 ASP HBx A 87 ASP HBy 1.0 1.5 2.2 4096 2745 A 12 LYS HEx A 12 LYS HBy 1.0 0.0 6.0 4097 2745 A 12 LYS HEy A 12 LYS HBy 1.0 0.0 6.0 4098 2745 A 12 LYS HEx A 12 LYS HBx 1.0 0.0 6.0 4099 2745 A 12 LYS HEy A 12 LYS HBx 1.0 0.0 6.0 4100 2746 A 12 LYS HBx A 8 VAL HB 1.0 0.0 6.0 4101 2746 A 12 LYS HBy A 8 VAL HB 1.0 0.0 6.0 4102 2747 A 12 LYS HBy A 8 VAL HB 1.0 0.0 6.0 4103 2748 A 14 ASP H A 13 LEU HG 1.0 0.0 6.0 4104 2749 A 17 MET HGy A 13 LEU HG 1.0 0.0 6.0 4105 2750 A 17 MET HGx A 13 LEU HG 1.0 0.0 6.0 4106 2751 A 13 LEU HDx% A 82 MET HBx 1.0 0.0 6.0 4107 2752 A 13 LEU HDx% A 13 LEU HBx 1.0 0.0 6.0 4108 2753 A 31 LEU H A 27 ALA HB% 1.0 0.0 6.0 4109 2754 A 27 ALA H A 27 ALA HB% 1.0 2.2 2.2 4110 2755 A 28 LEU H A 27 ALA HB% 1.0 2.8 2.8 4111 2756 A 29 GLU H A 27 ALA HB% 1.0 2.7 2.7 4112 2757 A 16 VAL HA A 15 ALA HB% 1.0 0.0 6.0 4113 2758 A 16 VAL H A 16 VAL HGy% 1.0 0.0 6.0 4114 2759 A 6 VAL HGx% A 7 GLY H 1.0 0.0 6.0 4115 2760 A 17 MET HBx A 17 MET HBy 1.0 0.0 6.0 4116 2761 A 11 GLU HGy A 11 GLU HBy 1.0 2.2 2.2 4117 2761 A 11 GLU HGx A 11 GLU HBy 1.0 2.2 2.2 4118 2762 A 11 GLU HGx A 11 GLU HBx 1.0 2.5 2.5 4119 2762 A 11 GLU HGy A 11 GLU HBx 1.0 2.5 2.5 4120 2763 A 26 ILE HB A 26 ILE H 1.0 2.8 2.8 4121 2764 A 26 ILE HB A 26 ILE HG1y 1.0 0.0 6.0 4122 2765 A 26 ILE HB A 31 LEU HDx% 1.0 0.0 6.0 4123 2766 A 22 GLU HGx A 19 VAL HA 1.0 0.0 6.0 4124 2767 A 22 GLU HGy A 19 VAL HA 1.0 0.0 6.0 4125 2768 A 23 GLU H A 22 GLU HGx 1.0 0.0 6.0 4126 2769 A 42 ILE HG1y A 24 SER HBx 1.0 0.0 6.0 4127 2770 A 26 ILE HB A 26 ILE HG2% 1.0 2.2 2.2 4128 2771 A 26 ILE HG2% A 30 GLU HBy 1.0 0.0 6.0 4129 2772 A 26 ILE HG2% A 30 GLU HGy 1.0 3.0 3.0 4130 2772 A 26 ILE HG2% A 30 GLU HBx 1.0 3.0 3.0 4131 2772 A 26 ILE HG2% A 30 GLU HGx 1.0 3.0 3.0 4132 2773 A 26 ILE HG2% A 25 GLY HAy 1.0 0.0 6.0 4133 2774 A 26 ILE HG2% A 28 LEU H 1.0 0.0 6.0 4134 2775 A 26 ILE HG2% A 26 ILE HG1y 1.0 0.0 6.0 4135 2776 A 26 ILE HG2% A 31 LEU HDx% 1.0 0.0 6.0 4136 2777 A 44 SER HBy A 44 SER HA 1.0 2.2 2.2 4137 2777 A 44 SER HBx A 44 SER HA 1.0 2.2 2.2 4138 2778 A 45 LEU HA A 44 SER HBx 1.0 0.0 6.0 4139 2778 A 45 LEU HA A 44 SER HBy 1.0 0.0 6.0 4140 2779 A 47 SER HBx A 47 SER HBy 1.0 0.0 6.0 4141 2780 A 64 PRO HBy A 64 PRO HDx 1.0 0.0 6.0 4142 2781 A 64 PRO HBy A 64 PRO HDy 1.0 4.0 4.0 4143 2782 A 64 PRO HA A 64 PRO HBy 1.0 0.0 6.0 4144 2783 A 65 GLU H A 64 PRO HBy 1.0 0.0 6.0 4145 2784 A 64 PRO HBy A 64 PRO HBx 1.0 1.8 2.2 4146 2785 A 13 LEU HDy% A 79 LYS HA 1.0 0.0 6.0 4147 2786 A 83 LEU HDy% A 83 LEU H 1.0 0.0 6.0 4148 2787 A 8 VAL H A 8 VAL HA 1.0 0.0 6.0 4149 2788 A 18 ARG HDx A 18 ARG HDy 1.0 1.6 2.2 4150 2789 A 49 VAL HB A 48 MET HBy 1.0 0.0 6.0 4151 2790 A 2 MET HA A 2 MET HBy 1.0 0.0 6.0 4152 2791 A 42 ILE HG2% A 69 PHE HBx 1.0 0.0 6.0 4153 2792 A 69 PHE HBy A 42 ILE HG2% 1.0 0.0 6.0 4154 2793 A 11 GLU HBy A 11 GLU HBx 1.0 1.6 2.2 4155 2794 A 87 ASP H A 88 ALA HA 1.0 0.0 6.0 4156 2795 A 2 MET HBy A 2 MET HGy 1.0 0.0 6.0 4157 2795 A 2 MET HBy A 2 MET HGx 1.0 0.0 6.0 4158 2796 A 8 VAL HGy% A 12 LYS HBx 1.0 0.0 6.0 4159 2797 A 8 VAL HGy% A 8 VAL HGx% 1.0 0.0 6.0 4160 2798 A 8 VAL HGy% A 13 LEU H 1.0 3.1 3.1 4161 2799 A 8 VAL HGy% A 9 SER H 1.0 3.2 3.2 4162 2800 A 35 SER HA A 75 VAL HGx% 1.0 0.0 6.0 4163 2801 A 77 ALA H A 76 ARG HDy 1.0 0.0 6.0 4164 2802 A 80 ASP H A 76 ARG HDy 1.0 0.0 6.0 4165 2803 A 58 LEU HDx% A 54 PHE HA 1.0 0.0 6.0 4166 2804 A 31 LEU HG A 31 LEU HBx 1.0 0.0 6.0 4167 2805 A 76 ARG H A 76 ARG HGx 1.0 0.0 6.0 4168 2806 A 31 LEU HG A 26 ILE HG2% 1.0 0.0 6.0 4169 2807 A 6 VAL HB A 7 GLY HAy 1.0 0.0 6.0 4170 2807 A 6 VAL HB A 7 GLY HAx 1.0 0.0 6.0 4171 2808 A 7 GLY HAy A 6 VAL H 1.0 0.0 6.0 4172 2808 A 7 GLY HAx A 6 VAL H 1.0 0.0 6.0 4173 2809 A 85 SER H A 85 SER HA 1.0 2.9 2.9 4174 2810 A 86 GLY H A 85 SER HA 1.0 2.8 2.8 4175 2811 A 85 SER HBy A 85 SER HA 1.0 0.0 6.0 4176 2812 A 4 LYS H A 3 ALA HB% 1.0 2.9 2.9 4177 2813 A 5 GLY H A 4 LYS HDx 1.0 0.0 6.0 4178 2813 A 5 GLY H A 4 LYS HDy 1.0 0.0 6.0 4179 2814 A 29 GLU H A 29 GLU HBy 1.0 2.6 2.6 4180 2814 A 29 GLU H A 29 GLU HBx 1.0 2.6 2.6 4181 2815 A 27 ALA H A 26 ILE HG1x 1.0 0.0 6.0 4182 2816 A 28 LEU HDx% A 29 GLU HA 1.0 0.0 6.0 4183 2817 A 32 THR HG2% A 30 GLU HGy 1.0 0.0 6.0 4184 2817 A 32 THR HG2% A 30 GLU HGx 1.0 0.0 6.0 4185 2818 A 9 SER H A 9 SER HBx 1.0 0.0 6.0 4186 2819 A 84 GLY H A 81 PHE HA 1.0 0.0 6.0 4187 2820 A 78 LEU HA A 81 PHE HBx 1.0 0.0 6.0 4188 2820 A 78 LEU HA A 81 PHE HBy 1.0 0.0 6.0 4189 2821 A 83 LEU HA A 7 GLY HAy 1.0 0.0 6.0 4190 2821 A 83 LEU HA A 7 GLY HAx 1.0 0.0 6.0 4191 2822 A 82 MET HE% A 16 VAL HGx% 1.0 2.4 2.4 4192 2823 A 8 VAL HGy% A 82 MET HA 1.0 0.0 6.0 4193 2824 A 57 ASP H A 56 GLU HA 1.0 3.5 3.5 4194 2825 A 6 VAL HB A 82 MET HA 1.0 0.0 6.0 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 VAL C A 9 SER N A 9 SER CA A 9 SER C 1.0 -150.0 -42.0 PHI 2 2 A 9 SER C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -79.0 -39.0 PHI 3 3 A 10 ASN C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -83.0 -43.0 PHI 4 4 A 11 GLU C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -89.0 -49.0 PHI 5 5 A 12 LYS C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -83.0 -43.0 PHI 6 6 A 13 LEU C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -84.0 -44.0 PHI 7 7 A 14 ASP C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -88.0 -48.0 PHI 8 8 A 15 ALA C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -85.0 -45.0 PHI 9 9 A 16 VAL C A 17 MET N A 17 MET CA A 17 MET C 1.0 -84.0 -44.0 PHI 10 10 A 17 MET C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -84.0 -44.0 PHI 11 11 A 18 ARG C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -83.0 -43.0 PHI 12 12 A 19 VAL C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -83.0 -43.0 PHI 13 13 A 20 VAL C A 21 SER N A 21 SER CA A 21 SER C 1.0 -85.0 -45.0 PHI 14 14 A 21 SER C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -86.0 -46.0 PHI 15 15 A 22 GLU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -90.0 -50.0 PHI 16 16 A 23 GLU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -141.0 -61.0 PHI 17 17 A 25 GLY C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -156.0 -44.0 PHI 18 18 A 26 ILE C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -147.0 -27.0 PHI 19 19 A 27 ALA C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -82.0 -42.0 PHI 20 20 A 28 LEU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -83.0 -43.0 PHI 21 21 A 29 GLU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -123.0 -51.0 PHI 22 22 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -128.0 -32.0 PHI 23 23 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -123.0 -55.0 PHI 24 24 A 32 THR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -81.0 -41.0 PHI 25 25 A 33 ASP C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -124.0 -60.0 PHI 26 26 A 34 ASP C A 35 SER N A 35 SER CA A 35 SER C 1.0 -95.0 -47.0 PHI 27 27 A 35 SER C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -133.0 -65.0 PHI 28 28 A 36 ASN C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -81.0 -41.0 PHI 29 29 A 37 PHE C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -86.0 -46.0 PHI 30 30 A 38 ALA C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -87.0 -47.0 PHI 31 31 A 39 ASP C A 40 MET N A 40 MET CA A 40 MET C 1.0 -105.0 -65.0 PHI 32 32 A 41 GLY C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -102.0 -62.0 PHI 33 33 A 42 ILE C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -135.0 -75.0 PHI 34 34 A 44 SER C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -83.0 -43.0 PHI 35 35 A 45 LEU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -84.0 -44.0 PHI 36 36 A 46 SER C A 47 SER N A 47 SER CA A 47 SER C 1.0 -81.0 -41.0 PHI 37 37 A 47 SER C A 48 MET N A 48 MET CA A 48 MET C 1.0 -85.0 -45.0 PHI 38 38 A 48 MET C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -88.0 -48.0 PHI 39 39 A 49 VAL C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -84.0 -44.0 PHI 40 40 A 50 ILE C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -84.0 -44.0 PHI 41 41 A 51 GLY C A 52 SER N A 52 SER CA A 52 SER C 1.0 -85.0 -45.0 PHI 42 42 A 52 SER C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -81.0 -41.0 PHI 43 43 A 53 ARG C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -90.0 -50.0 PHI 44 44 A 54 PHE C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -83.0 -43.0 PHI 45 45 A 55 ARG C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -85.0 -45.0 PHI 46 46 A 56 GLU C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -90.0 -50.0 PHI 47 47 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -109.0 -49.0 PHI 48 48 A 66 PHE C A 67 SER N A 67 SER CA A 67 SER C 1.0 -141.0 -45.0 PHI 49 49 A 68 LEU C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -128.0 -56.0 PHI 50 50 A 74 THR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -81.0 -41.0 PHI 51 51 A 75 VAL C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -79.0 -39.0 PHI 52 52 A 76 ARG C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -87.0 -47.0 PHI 53 53 A 77 ALA C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -85.0 -45.0 PHI 54 54 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -86.0 -46.0 PHI 55 55 A 79 LYS C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -84.0 -44.0 PHI 56 56 A 80 ASP C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -85.0 -45.0 PHI 57 57 A 81 PHE C A 82 MET N A 82 MET CA A 82 MET C 1.0 -86.0 -46.0 PHI 58 58 A 82 MET C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -109.0 -57.0 PHI 59 59 A 9 SER N A 9 SER CA A 9 SER C A 10 ASN N 1.0 126.0 202.0 PSI 60 60 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 GLU N 1.0 -57.0 -17.0 PSI 61 61 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LYS N 1.0 -63.0 -23.0 PSI 62 62 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LEU N 1.0 -61.0 -21.0 PSI 63 63 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ASP N 1.0 -59.0 -19.0 PSI 64 64 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ALA N 1.0 -59.0 -19.0 PSI 65 65 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 VAL N 1.0 -60.0 -20.0 PSI 66 66 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 MET N 1.0 -64.0 -24.0 PSI 67 67 A 17 MET N A 17 MET CA A 17 MET C A 18 ARG N 1.0 -55.0 -15.0 PSI 68 68 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 VAL N 1.0 -60.0 -20.0 PSI 69 69 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 VAL N 1.0 -66.0 -26.0 PSI 70 70 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 -61.0 -21.0 PSI 71 71 A 21 SER N A 21 SER CA A 21 SER C A 22 GLU N 1.0 -60.0 -20.0 PSI 72 72 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLU N 1.0 -59.0 -19.0 PSI 73 73 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 SER N 1.0 -46.0 2.0 PSI 74 74 A 24 SER N A 24 SER CA A 24 SER C A 25 GLY N 1.0 -44.0 0.0 PSI 75 75 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ALA N 1.0 105.0 165.0 PSI 76 76 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 80.0 192.0 PSI 77 77 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLU N 1.0 -64.0 -4.0 PSI 78 78 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLU N 1.0 -50.0 -10.0 PSI 79 79 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 -69.0 31.0 PSI 80 80 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 100.0 184.0 PSI 81 81 A 32 THR N A 32 THR CA A 32 THR C A 33 ASP N 1.0 146.0 186.0 PSI 82 82 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASP N 1.0 -48.0 -4.0 PSI 83 83 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 SER N 1.0 -22.0 22.0 PSI 84 84 A 35 SER N A 35 SER CA A 35 SER C A 36 ASN N 1.0 110.0 158.0 PSI 85 85 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 PHE N 1.0 67.0 179.0 PSI 86 86 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 ALA N 1.0 -53.0 -13.0 PSI 87 87 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ASP N 1.0 -59.0 -19.0 PSI 88 88 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 MET N 1.0 -42.0 -2.0 PSI 89 89 A 40 MET N A 40 MET CA A 40 MET C A 41 GLY N 1.0 -23.0 17.0 PSI 90 90 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ASP N 1.0 109.0 157.0 PSI 91 91 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 SER N 1.0 103.0 199.0 PSI 92 92 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 SER N 1.0 -62.0 -18.0 PSI 93 93 A 46 SER N A 46 SER CA A 46 SER C A 47 SER N 1.0 -61.0 -21.0 PSI 94 94 A 47 SER N A 47 SER CA A 47 SER C A 48 MET N 1.0 -61.0 -21.0 PSI 95 95 A 48 MET N A 48 MET CA A 48 MET C A 49 VAL N 1.0 -58.0 -18.0 PSI 96 96 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 ILE N 1.0 -60.0 -20.0 PSI 97 97 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 GLY N 1.0 -64.0 -24.0 PSI 98 98 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 SER N 1.0 -59.0 -19.0 PSI 99 99 A 52 SER N A 52 SER CA A 52 SER C A 53 ARG N 1.0 -60.0 -20.0 PSI 100 100 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 PHE N 1.0 -68.0 -16.0 PSI 101 101 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 ARG N 1.0 -72.0 -4.0 PSI 102 102 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLU N 1.0 -65.0 -17.0 PSI 103 103 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ASP N 1.0 -63.0 -15.0 PSI 104 104 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 LEU N 1.0 -53.0 -13.0 PSI 105 105 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 SER N 1.0 113.0 153.0 PSI 106 106 A 67 SER N A 67 SER CA A 67 SER C A 68 LEU N 1.0 78.0 186.0 PSI 107 107 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 ILE N 1.0 -17.0 23.0 PSI 108 108 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ARG N 1.0 -62.0 -22.0 PSI 109 109 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 ALA N 1.0 -65.0 -25.0 PSI 110 110 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LEU N 1.0 -59.0 -19.0 PSI 111 111 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 -60.0 -20.0 PSI 112 112 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ASP N 1.0 -61.0 -21.0 PSI 113 113 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 PHE N 1.0 -56.0 -16.0 PSI 114 114 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 MET N 1.0 -63.0 -23.0 PSI 115 115 A 82 MET N A 82 MET CA A 82 MET C A 83 LEU N 1.0 -53.0 -13.0 PSI 116 116 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLY N 1.0 -45.0 -5.0 PSI stop_ save_