data_nef_c15819_2k50 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 MET start . . 2 A 2 LYS middle . . 3 A 3 PRO middle . false 4 A 4 GLU middle . . 5 A 5 HIS middle . . 6 A 6 ARG middle . . 7 A 7 MET middle . . 8 A 8 ASP middle . . 9 A 9 THR middle . . 10 A 10 ILE middle . . 11 A 11 SER middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 ALA middle . . 18 A 18 GLU middle . . 19 A 19 THR middle . . 20 A 20 PRO middle . false 21 A 21 VAL middle . . 22 A 22 THR middle . . 23 A 23 GLY middle . false 24 A 24 ARG middle . . 25 A 25 VAL middle . . 26 A 26 MET middle . . 27 A 27 LYS middle . . 28 A 28 ILE middle . . 29 A 29 SER middle . . 30 A 30 SER middle . . 31 A 31 PRO middle . false 32 A 32 ARG middle . . 33 A 33 THR middle . . 34 A 34 PHE middle . . 35 A 35 THR middle . . 36 A 36 THR middle . . 37 A 37 ARG middle . . 38 A 38 LYS middle . . 39 A 39 GLY middle . false 40 A 40 ARG middle . . 41 A 41 GLU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 LEU middle . . 45 A 45 ALA middle . . 46 A 46 ASN middle . . 47 A 47 VAL middle . . 48 A 48 ILE middle . . 49 A 49 ILE middle . . 50 A 50 ALA middle . . 51 A 51 ASP middle . . 52 A 52 ASP middle . . 53 A 53 THR middle . . 54 A 54 GLY middle . false 55 A 55 GLU middle . . 56 A 56 LEU middle . . 57 A 57 ARG middle . . 58 A 58 ALA middle . . 59 A 59 VAL middle . . 60 A 60 PHE middle . . 61 A 61 TRP middle . . 62 A 62 THR middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 ILE middle . . 66 A 66 LYS middle . . 67 A 67 LEU middle . . 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 LYS middle . . 71 A 71 PHE middle . . 72 A 72 ARG middle . . 73 A 73 GLU middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 VAL middle . . 77 A 77 ILE middle . . 78 A 78 ARG middle . . 79 A 79 ILE middle . . 80 A 80 LYS middle . . 81 A 81 ASP middle . . 82 A 82 VAL middle . . 83 A 83 ASN middle . . 84 A 84 ILE middle . . 85 A 85 ARG middle . . 86 A 86 GLY middle . false 87 A 87 GLY middle . false 88 A 88 PHE middle . . 89 A 89 GLY middle . false 90 A 90 GLY middle . false 91 A 91 ARG middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 ALA middle . . 95 A 95 HIS middle . . 96 A 96 LEU middle . . 97 A 97 MET middle . . 98 A 98 PRO middle . false 99 A 99 ARG middle . . 100 A 100 SER middle . . 101 A 101 THR middle . . 102 A 102 VAL middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 LEU middle . . 106 A 106 ASP middle . . 107 A 107 PRO middle . false 108 A 108 LEU middle . . 109 A 109 GLU middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HBx H 1 2.582 0.02 A 1 MET HBy H 1 2.582 0.02 A 1 MET HE% H 1 2.092 0.02 A 1 MET HGx H 1 2.121 0.02 A 1 MET HGy H 1 2.121 0.02 A 1 MET CB C 13 30.922 0.3 A 1 MET CE C 13 16.856 0.3 A 1 MET CG C 13 33.278 0.3 A 3 PRO HA H 1 4.385 0.02 A 3 PRO HBy H 1 2.280 0.02 A 3 PRO HBx H 1 1.861 0.02 A 3 PRO HDy H 1 3.876 0.02 A 3 PRO HDx H 1 3.678 0.02 A 3 PRO HGy H 1 2.031 0.02 A 3 PRO HGx H 1 1.960 0.02 A 3 PRO C C 13 177.019 0.3 A 3 PRO CA C 13 63.290 0.3 A 3 PRO CB C 13 32.046 0.3 A 3 PRO CD C 13 50.699 0.3 A 3 PRO CG C 13 27.169 0.3 A 4 GLU H H 1 8.679 0.02 A 4 GLU HA H 1 4.204 0.02 A 4 GLU HBy H 1 1.939 0.02 A 4 GLU HBx H 1 1.889 0.02 A 4 GLU C C 13 176.304 0.3 A 4 GLU CA C 13 56.677 0.3 A 4 GLU CB C 13 30.200 0.3 A 4 GLU N N 15 120.944 0.3 A 5 HIS H H 1 8.316 0.02 A 5 HIS HA H 1 4.692 0.02 A 5 HIS HBy H 1 3.194 0.02 A 5 HIS HBx H 1 3.085 0.02 A 5 HIS C C 13 174.758 0.3 A 5 HIS CA C 13 55.382 0.3 A 5 HIS CB C 13 30.209 0.3 A 5 HIS N N 15 120.089 0.3 A 6 ARG H H 1 8.325 0.02 A 6 ARG HA H 1 4.308 0.02 A 6 ARG HBy H 1 1.859 0.02 A 6 ARG HBx H 1 1.763 0.02 A 6 ARG HDy H 1 3.200 0.02 A 6 ARG HDx H 1 3.173 0.02 A 6 ARG HGx H 1 1.590 0.02 A 6 ARG HGy H 1 1.590 0.02 A 6 ARG C C 13 176.320 0.3 A 6 ARG CA C 13 56.221 0.3 A 6 ARG CB C 13 31.141 0.3 A 6 ARG CD C 13 43.514 0.3 A 6 ARG CG C 13 27.357 0.3 A 6 ARG N N 15 122.244 0.3 A 7 MET HA H 1 4.500 0.02 A 7 MET HBx H 1 2.542 0.02 A 7 MET HBy H 1 2.542 0.02 A 7 MET HE% H 1 2.078 0.02 A 7 MET CA C 13 55.111 0.3 A 7 MET CB C 13 32.283 0.3 A 7 MET CE C 13 17.317 0.3 A 8 ASP H H 1 8.411 0.02 A 8 ASP HA H 1 4.591 0.02 A 8 ASP HBy H 1 2.716 0.02 A 8 ASP HBx H 1 2.563 0.02 A 8 ASP CA C 13 54.360 0.3 A 8 ASP CB C 13 40.733 0.3 A 8 ASP N N 15 120.796 0.3 A 10 ILE HA H 1 3.502 0.02 A 10 ILE HB H 1 1.679 0.02 A 10 ILE HD1% H 1 0.725 0.02 A 10 ILE HG1y H 1 1.742 0.02 A 10 ILE HG1x H 1 0.822 0.02 A 10 ILE HG2% H 1 0.600 0.02 A 10 ILE C C 13 179.086 0.3 A 10 ILE CA C 13 65.459 0.3 A 10 ILE CB C 13 37.413 0.3 A 10 ILE CD1 C 13 12.933 0.3 A 10 ILE CG1 C 13 31.181 0.3 A 10 ILE CG2 C 13 17.329 0.3 A 11 SER H H 1 8.641 0.02 A 11 SER HA H 1 4.117 0.02 A 11 SER HBy H 1 3.979 0.02 A 11 SER HBx H 1 3.798 0.02 A 11 SER C C 13 175.653 0.3 A 11 SER CA C 13 60.103 0.3 A 11 SER CB C 13 62.743 0.3 A 11 SER N N 15 114.028 0.3 A 12 LYS H H 1 7.395 0.02 A 12 LYS HA H 1 4.362 0.02 A 12 LYS HBy H 1 2.081 0.02 A 12 LYS HBx H 1 1.719 0.02 A 12 LYS HDy H 1 1.691 0.02 A 12 LYS HDx H 1 1.690 0.02 A 12 LYS HEy H 1 2.995 0.02 A 12 LYS HEx H 1 2.994 0.02 A 12 LYS HGy H 1 1.513 0.02 A 12 LYS HGx H 1 1.391 0.02 A 12 LYS C C 13 176.777 0.3 A 12 LYS CA C 13 55.625 0.3 A 12 LYS CB C 13 33.441 0.3 A 12 LYS CD C 13 28.995 0.3 A 12 LYS CE C 13 42.168 0.3 A 12 LYS CG C 13 25.294 0.3 A 12 LYS N N 15 120.043 0.3 A 13 LEU H H 1 7.311 0.02 A 13 LEU HA H 1 4.214 0.02 A 13 LEU HBy H 1 1.800 0.02 A 13 LEU HBx H 1 1.091 0.02 A 13 LEU HD1% H 1 0.866 0.02 A 13 LEU HD2% H 1 0.814 0.02 A 13 LEU HG H 1 2.040 0.02 A 13 LEU C C 13 176.668 0.3 A 13 LEU CA C 13 55.625 0.3 A 13 LEU CB C 13 42.600 0.3 A 13 LEU CD1 C 13 27.788 0.3 A 13 LEU CD2 C 13 22.888 0.3 A 13 LEU CG C 13 25.692 0.3 A 13 LEU N N 15 119.728 0.3 A 14 GLU HA H 1 4.473 0.02 A 14 GLU HBy H 1 2.040 0.02 A 14 GLU HBx H 1 1.817 0.02 A 14 GLU HGy H 1 2.394 0.02 A 14 GLU HGx H 1 2.265 0.02 A 14 GLU C C 13 175.617 0.3 A 14 GLU CA C 13 54.751 0.3 A 14 GLU CB C 13 32.136 0.3 A 14 GLU CG C 13 35.951 0.3 A 15 GLU H H 1 8.776 0.02 A 15 GLU HA H 1 3.612 0.02 A 15 GLU HBy H 1 1.957 0.02 A 15 GLU HBx H 1 1.956 0.02 A 15 GLU HGx H 1 2.195 0.02 A 15 GLU HGy H 1 2.195 0.02 A 15 GLU C C 13 177.125 0.3 A 15 GLU CA C 13 58.601 0.3 A 15 GLU CB C 13 29.438 0.3 A 15 GLU CG C 13 36.508 0.3 A 15 GLU N N 15 121.385 0.3 A 16 GLY H H 1 8.806 0.02 A 16 GLY HAy H 1 4.396 0.02 A 16 GLY HAx H 1 3.753 0.02 A 16 GLY C C 13 174.348 0.3 A 16 GLY CA C 13 45.061 0.3 A 16 GLY N N 15 114.244 0.3 A 17 ALA H H 1 7.901 0.02 A 17 ALA HA H 1 4.322 0.02 A 17 ALA HB% H 1 1.441 0.02 A 17 ALA C C 13 176.417 0.3 A 17 ALA CA C 13 52.856 0.3 A 17 ALA CB C 13 20.219 0.3 A 17 ALA N N 15 123.742 0.3 A 18 GLU H H 1 8.354 0.02 A 18 GLU HA H 1 5.402 0.02 A 18 GLU HBx H 1 1.936 0.02 A 18 GLU HBy H 1 1.936 0.02 A 18 GLU HGy H 1 2.132 0.02 A 18 GLU HGx H 1 1.919 0.02 A 18 GLU C C 13 176.217 0.3 A 18 GLU CA C 13 55.172 0.3 A 18 GLU CB C 13 30.828 0.3 A 18 GLU CG C 13 36.907 0.3 A 18 GLU N N 15 122.948 0.3 A 19 THR H H 1 8.821 0.02 A 19 THR HA H 1 5.251 0.02 A 19 THR HB H 1 4.018 0.02 A 19 THR HG2% H 1 0.959 0.02 A 19 THR C C 13 170.150 0.3 A 19 THR CA C 13 57.585 0.3 A 19 THR CB C 13 71.234 0.3 A 19 THR CG2 C 13 19.437 0.3 A 19 THR N N 15 120.878 0.3 A 20 PRO HA H 1 5.639 0.02 A 20 PRO HBy H 1 2.282 0.02 A 20 PRO HBx H 1 1.801 0.02 A 20 PRO HDy H 1 4.074 0.02 A 20 PRO HDx H 1 3.653 0.02 A 20 PRO HGy H 1 2.034 0.02 A 20 PRO HGx H 1 1.896 0.02 A 20 PRO C C 13 178.128 0.3 A 20 PRO CA C 13 62.769 0.3 A 20 PRO CB C 13 32.669 0.3 A 20 PRO CD C 13 51.642 0.3 A 20 PRO CG C 13 27.138 0.3 A 21 VAL H H 1 8.435 0.02 A 21 VAL HA H 1 4.576 0.02 A 21 VAL HB H 1 1.766 0.02 A 21 VAL HG1% H 1 0.719 0.02 A 21 VAL HG2% H 1 0.691 0.02 A 21 VAL C C 13 172.903 0.3 A 21 VAL CA C 13 60.432 0.3 A 21 VAL CB C 13 35.603 0.3 A 21 VAL CG1 C 13 22.495 0.3 A 21 VAL CG2 C 13 20.525 0.3 A 21 VAL N N 15 114.583 0.3 A 22 THR H H 1 8.479 0.02 A 22 THR HA H 1 5.573 0.02 A 22 THR HB H 1 3.738 0.02 A 22 THR HG2% H 1 0.979 0.02 A 22 THR C C 13 173.815 0.3 A 22 THR CA C 13 60.403 0.3 A 22 THR CB C 13 71.674 0.3 A 22 THR CG2 C 13 21.139 0.3 A 22 THR N N 15 120.413 0.3 A 23 GLY H H 1 8.723 0.02 A 23 GLY HAy H 1 4.091 0.02 A 23 GLY HAx H 1 3.743 0.02 A 23 GLY C C 13 170.276 0.3 A 23 GLY CA C 13 45.751 0.3 A 23 GLY N N 15 109.317 0.3 A 24 ARG H H 1 9.239 0.02 A 24 ARG HA H 1 4.836 0.02 A 24 ARG HBy H 1 1.811 0.02 A 24 ARG HBx H 1 1.767 0.02 A 24 ARG HDy H 1 3.213 0.02 A 24 ARG HDx H 1 3.103 0.02 A 24 ARG HGy H 1 1.417 0.02 A 24 ARG HGx H 1 1.399 0.02 A 24 ARG C C 13 176.758 0.3 A 24 ARG CA C 13 55.199 0.3 A 24 ARG CB C 13 31.611 0.3 A 24 ARG CD C 13 43.310 0.3 A 24 ARG CG C 13 27.680 0.3 A 24 ARG N N 15 120.838 0.3 A 25 VAL H H 1 9.394 0.02 A 25 VAL HA H 1 3.949 0.02 A 25 VAL HB H 1 2.457 0.02 A 25 VAL HG1% H 1 0.893 0.02 A 25 VAL HG2% H 1 0.866 0.02 A 25 VAL C C 13 176.445 0.3 A 25 VAL CA C 13 63.822 0.3 A 25 VAL CB C 13 31.082 0.3 A 25 VAL CG1 C 13 22.554 0.3 A 25 VAL CG2 C 13 22.677 0.3 A 25 VAL N N 15 126.118 0.3 A 26 MET H H 1 9.484 0.02 A 26 MET HA H 1 4.729 0.02 A 26 MET HBy H 1 2.694 0.02 A 26 MET HBx H 1 2.518 0.02 A 26 MET HE% H 1 1.996 0.02 A 26 MET HGx H 1 2.159 0.02 A 26 MET HGy H 1 2.159 0.02 A 26 MET C C 13 176.858 0.3 A 26 MET CA C 13 54.388 0.3 A 26 MET CB C 13 31.632 0.3 A 26 MET CE C 13 15.675 0.3 A 26 MET CG C 13 31.692 0.3 A 26 MET N N 15 129.001 0.3 A 27 LYS H H 1 7.300 0.02 A 27 LYS HA H 1 4.613 0.02 A 27 LYS HBy H 1 1.769 0.02 A 27 LYS HBx H 1 1.611 0.02 A 27 LYS HDx H 1 1.697 0.02 A 27 LYS HDy H 1 1.697 0.02 A 27 LYS HEy H 1 2.964 0.02 A 27 LYS HEx H 1 2.915 0.02 A 27 LYS HGy H 1 1.327 0.02 A 27 LYS HGx H 1 1.306 0.02 A 27 LYS C C 13 174.281 0.3 A 27 LYS CA C 13 55.898 0.3 A 27 LYS CB C 13 36.180 0.3 A 27 LYS CD C 13 28.757 0.3 A 27 LYS CE C 13 42.032 0.3 A 27 LYS CG C 13 24.711 0.3 A 27 LYS N N 15 116.975 0.3 A 28 ILE H H 1 9.205 0.02 A 28 ILE HA H 1 4.387 0.02 A 28 ILE HB H 1 1.652 0.02 A 28 ILE HD1% H 1 0.765 0.02 A 28 ILE HG1x H 1 0.858 0.02 A 28 ILE HG1y H 1 1.448 0.02 A 28 ILE HG2% H 1 0.753 0.02 A 28 ILE C C 13 175.771 0.3 A 28 ILE CA C 13 61.498 0.3 A 28 ILE CB C 13 40.859 0.3 A 28 ILE CD1 C 13 15.016 0.3 A 28 ILE CG1 C 13 28.254 0.3 A 28 ILE CG2 C 13 17.429 0.3 A 28 ILE N N 15 127.081 0.3 A 29 SER H H 1 8.565 0.02 A 29 SER HA H 1 4.708 0.02 A 29 SER HBy H 1 4.223 0.02 A 29 SER HBx H 1 4.009 0.02 A 29 SER C C 13 173.014 0.3 A 29 SER CA C 13 58.191 0.3 A 29 SER CB C 13 64.994 0.3 A 29 SER N N 15 124.309 0.3 A 30 SER H H 1 8.389 0.02 A 30 SER HA H 1 4.635 0.02 A 30 SER HBy H 1 3.914 0.02 A 30 SER HBx H 1 3.824 0.02 A 30 SER C C 13 173.633 0.3 A 30 SER CA C 13 57.059 0.3 A 30 SER CB C 13 62.667 0.3 A 30 SER N N 15 116.093 0.3 A 31 PRO HA H 1 4.790 0.02 A 31 PRO HBy H 1 1.909 0.02 A 31 PRO HBx H 1 1.830 0.02 A 31 PRO HDy H 1 3.912 0.02 A 31 PRO HDx H 1 3.605 0.02 A 31 PRO HGy H 1 2.122 0.02 A 31 PRO HGx H 1 1.662 0.02 A 31 PRO C C 13 176.173 0.3 A 31 PRO CA C 13 63.052 0.3 A 31 PRO CB C 13 32.129 0.3 A 31 PRO CD C 13 50.693 0.3 A 31 PRO CG C 13 27.877 0.3 A 32 ARG H H 1 9.325 0.02 A 32 ARG HA H 1 4.849 0.02 A 32 ARG HBy H 1 1.882 0.02 A 32 ARG HBx H 1 1.809 0.02 A 32 ARG HDy H 1 3.231 0.02 A 32 ARG HDx H 1 3.203 0.02 A 32 ARG HGy H 1 1.701 0.02 A 32 ARG HGx H 1 1.690 0.02 A 32 ARG C C 13 175.343 0.3 A 32 ARG CA C 13 54.265 0.3 A 32 ARG CB C 13 33.089 0.3 A 32 ARG CD C 13 43.597 0.3 A 32 ARG CG C 13 26.754 0.3 A 32 ARG N N 15 123.688 0.3 A 33 THR H H 1 8.492 0.02 A 33 THR HA H 1 5.089 0.02 A 33 THR HB H 1 4.131 0.02 A 33 THR HG2% H 1 1.227 0.02 A 33 THR C C 13 174.404 0.3 A 33 THR CA C 13 61.911 0.3 A 33 THR CB C 13 70.300 0.3 A 33 THR CG2 C 13 22.164 0.3 A 33 THR N N 15 116.819 0.3 A 34 PHE H H 1 8.377 0.02 A 34 PHE HA H 1 5.017 0.02 A 34 PHE HBy H 1 3.207 0.02 A 34 PHE HBx H 1 2.975 0.02 A 34 PHE HDx H 1 7.011 0.02 A 34 PHE HDy H 1 7.011 0.02 A 34 PHE HEx H 1 7.354 0.02 A 34 PHE HEy H 1 7.354 0.02 A 34 PHE HZ H 1 7.538 0.02 A 34 PHE C C 13 172.908 0.3 A 34 PHE CA C 13 56.088 0.3 A 34 PHE CB C 13 41.622 0.3 A 34 PHE CDx C 13 132.476 0.3 A 34 PHE CDy C 13 132.476 0.3 A 34 PHE CEx C 13 131.296 0.3 A 34 PHE CEy C 13 131.296 0.3 A 34 PHE CZ C 13 129.953 0.3 A 34 PHE N N 15 122.667 0.3 A 35 THR H H 1 8.601 0.02 A 35 THR HA H 1 4.929 0.02 A 35 THR HB H 1 3.973 0.02 A 35 THR HG2% H 1 1.232 0.02 A 35 THR C C 13 175.140 0.3 A 35 THR CA C 13 61.412 0.3 A 35 THR CB C 13 70.203 0.3 A 35 THR CG2 C 13 21.576 0.3 A 35 THR N N 15 116.648 0.3 A 36 THR H H 1 9.070 0.02 A 36 THR HA H 1 4.669 0.02 A 36 THR HB H 1 4.781 0.02 A 36 THR HG2% H 1 1.267 0.02 A 36 THR C C 13 176.721 0.3 A 36 THR CA C 13 60.709 0.3 A 36 THR CB C 13 71.390 0.3 A 36 THR CG2 C 13 21.574 0.3 A 36 THR N N 15 117.606 0.3 A 38 LYS HA H 1 4.377 0.02 A 38 LYS HBy H 1 2.023 0.02 A 38 LYS HBx H 1 1.691 0.02 A 38 LYS C C 13 176.741 0.3 A 38 LYS CA C 13 55.984 0.3 A 38 LYS CB C 13 32.222 0.3 A 39 GLY H H 1 8.154 0.02 A 39 GLY HAy H 1 4.160 0.02 A 39 GLY HAx H 1 3.612 0.02 A 39 GLY C C 13 174.260 0.3 A 39 GLY CA C 13 45.593 0.3 A 39 GLY N N 15 108.469 0.3 A 40 ARG H H 1 7.408 0.02 A 40 ARG HA H 1 4.526 0.02 A 40 ARG HBy H 1 1.912 0.02 A 40 ARG HBx H 1 1.692 0.02 A 40 ARG HDy H 1 3.185 0.02 A 40 ARG HDx H 1 3.177 0.02 A 40 ARG HGy H 1 1.600 0.02 A 40 ARG HGx H 1 1.515 0.02 A 40 ARG C C 13 175.061 0.3 A 40 ARG CA C 13 54.718 0.3 A 40 ARG CB C 13 31.250 0.3 A 40 ARG CD C 13 43.197 0.3 A 40 ARG CG C 13 27.236 0.3 A 40 ARG N N 15 119.634 0.3 A 41 GLU H H 1 8.588 0.02 A 41 GLU HA H 1 4.709 0.02 A 41 GLU HBx H 1 1.951 0.02 A 41 GLU HBy H 1 1.951 0.02 A 41 GLU HGy H 1 2.234 0.02 A 41 GLU HGx H 1 2.115 0.02 A 41 GLU C C 13 176.518 0.3 A 41 GLU CA C 13 56.395 0.3 A 41 GLU CB C 13 31.305 0.3 A 41 GLU CG C 13 37.139 0.3 A 41 GLU N N 15 122.867 0.3 A 42 GLY H H 1 8.414 0.02 A 42 GLY HAx H 1 2.902 0.02 A 42 GLY HAy H 1 4.291 0.02 A 42 GLY C C 13 176.534 0.3 A 42 GLY CA C 13 44.063 0.3 A 42 GLY N N 15 114.513 0.3 A 43 LYS H H 1 8.437 0.02 A 43 LYS HA H 1 5.341 0.02 A 43 LYS HBx H 1 1.598 0.02 A 43 LYS HBy H 1 1.599 0.02 A 43 LYS HDy H 1 1.555 0.02 A 43 LYS HDx H 1 1.549 0.02 A 43 LYS HEy H 1 2.862 0.02 A 43 LYS HEx H 1 2.845 0.02 A 43 LYS HGy H 1 1.394 0.02 A 43 LYS HGx H 1 1.325 0.02 A 43 LYS C C 13 173.800 0.3 A 43 LYS CA C 13 55.201 0.3 A 43 LYS CB C 13 39.199 0.3 A 43 LYS CD C 13 29.682 0.3 A 43 LYS CE C 13 42.150 0.3 A 43 LYS CG C 13 25.634 0.3 A 43 LYS N N 15 120.349 0.3 A 44 LEU H H 1 8.602 0.02 A 44 LEU HA H 1 5.400 0.02 A 44 LEU HBy H 1 1.247 0.02 A 44 LEU HBx H 1 0.985 0.02 A 44 LEU HD1% H 1 0.178 0.02 A 44 LEU HD2% H 1 0.333 0.02 A 44 LEU HG H 1 1.229 0.02 A 44 LEU C C 13 175.602 0.3 A 44 LEU CA C 13 53.539 0.3 A 44 LEU CB C 13 45.542 0.3 A 44 LEU CD1 C 13 24.908 0.3 A 44 LEU CD2 C 13 26.059 0.3 A 44 LEU CG C 13 26.356 0.3 A 44 LEU N N 15 117.336 0.3 A 45 ALA H H 1 9.080 0.02 A 45 ALA HA H 1 4.483 0.02 A 45 ALA HB% H 1 1.028 0.02 A 45 ALA C C 13 174.539 0.3 A 45 ALA CA C 13 50.893 0.3 A 45 ALA CB C 13 23.096 0.3 A 45 ALA N N 15 122.961 0.3 A 46 ASN H H 1 8.249 0.02 A 46 ASN HA H 1 5.418 0.02 A 46 ASN HBy H 1 2.539 0.02 A 46 ASN HBx H 1 2.196 0.02 A 46 ASN HD21 H 1 7.083 0.02 A 46 ASN HD22 H 1 6.494 0.02 A 46 ASN C C 13 174.292 0.3 A 46 ASN CA C 13 52.268 0.3 A 46 ASN CB C 13 41.856 0.3 A 46 ASN N N 15 118.579 0.3 A 46 ASN ND2 N 15 111.180 0.3 A 47 VAL H H 1 9.400 0.02 A 47 VAL HA H 1 4.853 0.02 A 47 VAL HB H 1 2.059 0.02 A 47 VAL HG1% H 1 0.931 0.02 A 47 VAL HG2% H 1 0.536 0.02 A 47 VAL C C 13 174.582 0.3 A 47 VAL CA C 13 60.600 0.3 A 47 VAL CB C 13 35.734 0.3 A 47 VAL CG1 C 13 21.697 0.3 A 47 VAL CG2 C 13 22.889 0.3 A 47 VAL N N 15 125.047 0.3 A 48 ILE H H 1 8.921 0.02 A 48 ILE HA H 1 4.953 0.02 A 48 ILE HB H 1 1.869 0.02 A 48 ILE HD1% H 1 0.740 0.02 A 48 ILE HG1y H 1 1.491 0.02 A 48 ILE HG1x H 1 1.374 0.02 A 48 ILE HG2% H 1 0.782 0.02 A 48 ILE C C 13 176.369 0.3 A 48 ILE CA C 13 59.119 0.3 A 48 ILE CB C 13 37.210 0.3 A 48 ILE CD1 C 13 10.675 0.3 A 48 ILE CG1 C 13 26.816 0.3 A 48 ILE CG2 C 13 17.371 0.3 A 48 ILE N N 15 127.331 0.3 A 49 ILE H H 1 8.966 0.02 A 49 ILE HA H 1 5.453 0.02 A 49 ILE HB H 1 1.373 0.02 A 49 ILE HD1% H 1 0.496 0.02 A 49 ILE HG1y H 1 1.396 0.02 A 49 ILE HG1x H 1 0.955 0.02 A 49 ILE HG2% H 1 0.629 0.02 A 49 ILE C C 13 174.178 0.3 A 49 ILE CA C 13 58.399 0.3 A 49 ILE CB C 13 41.546 0.3 A 49 ILE CD1 C 13 13.172 0.3 A 49 ILE CG1 C 13 26.224 0.3 A 49 ILE CG2 C 13 17.350 0.3 A 49 ILE N N 15 124.227 0.3 A 50 ALA H H 1 9.038 0.02 A 50 ALA HA H 1 5.407 0.02 A 50 ALA HB% H 1 1.552 0.02 A 50 ALA C C 13 176.786 0.3 A 50 ALA CA C 13 51.366 0.3 A 50 ALA CB C 13 24.372 0.3 A 50 ALA N N 15 123.145 0.3 A 51 ASP H H 1 8.852 0.02 A 51 ASP HA H 1 4.954 0.02 A 51 ASP HBy H 1 3.432 0.02 A 51 ASP HBx H 1 2.859 0.02 A 51 ASP C C 13 176.202 0.3 A 51 ASP CA C 13 52.481 0.3 A 51 ASP CB C 13 41.650 0.3 A 51 ASP N N 15 122.520 0.3 A 52 ASP H H 1 8.617 0.02 A 52 ASP HA H 1 4.583 0.02 A 52 ASP HBy H 1 2.832 0.02 A 52 ASP HBx H 1 2.700 0.02 A 52 ASP C C 13 176.785 0.3 A 52 ASP CA C 13 56.660 0.3 A 52 ASP CB C 13 40.337 0.3 A 52 ASP N N 15 115.840 0.3 A 53 THR H H 1 9.474 0.02 A 53 THR HA H 1 4.615 0.02 A 53 THR HB H 1 4.361 0.02 A 53 THR HG2% H 1 1.158 0.02 A 53 THR C C 13 174.702 0.3 A 53 THR CA C 13 61.840 0.3 A 53 THR CB C 13 70.210 0.3 A 53 THR CG2 C 13 22.133 0.3 A 53 THR N N 15 110.736 0.3 A 54 GLY H H 1 7.688 0.02 A 54 GLY HAx H 1 4.094 0.02 A 54 GLY HAy H 1 4.094 0.02 A 54 GLY C C 13 169.812 0.3 A 54 GLY CA C 13 45.582 0.3 A 54 GLY N N 15 110.675 0.3 A 55 GLU H H 1 8.216 0.02 A 55 GLU HA H 1 5.375 0.02 A 55 GLU HBx H 1 1.902 0.02 A 55 GLU HBy H 1 1.905 0.02 A 55 GLU HGx H 1 2.182 0.02 A 55 GLU HGy H 1 2.182 0.02 A 55 GLU C C 13 174.973 0.3 A 55 GLU CA C 13 54.250 0.3 A 55 GLU CB C 13 34.134 0.3 A 55 GLU CG C 13 36.356 0.3 A 55 GLU N N 15 115.459 0.3 A 56 LEU H H 1 9.365 0.02 A 56 LEU HA H 1 4.698 0.02 A 56 LEU HBy H 1 1.534 0.02 A 56 LEU HBx H 1 1.335 0.02 A 56 LEU HD1% H 1 0.719 0.02 A 56 LEU HD2% H 1 0.667 0.02 A 56 LEU HG H 1 1.425 0.02 A 56 LEU C C 13 173.939 0.3 A 56 LEU CA C 13 53.652 0.3 A 56 LEU CB C 13 47.148 0.3 A 56 LEU CD1 C 13 24.456 0.3 A 56 LEU CD2 C 13 26.870 0.3 A 56 LEU CG C 13 26.418 0.3 A 56 LEU N N 15 122.270 0.3 A 57 ARG H H 1 8.376 0.02 A 57 ARG HA H 1 4.642 0.02 A 57 ARG HBy H 1 1.874 0.02 A 57 ARG HBx H 1 1.623 0.02 A 57 ARG HDy H 1 3.027 0.02 A 57 ARG HDx H 1 3.012 0.02 A 57 ARG HGy H 1 1.286 0.02 A 57 ARG HGx H 1 1.275 0.02 A 57 ARG C C 13 173.520 0.3 A 57 ARG CA C 13 55.422 0.3 A 57 ARG CB C 13 31.794 0.3 A 57 ARG CD C 13 43.791 0.3 A 57 ARG CG C 13 27.441 0.3 A 57 ARG N N 15 124.869 0.3 A 58 ALA H H 1 9.835 0.02 A 58 ALA HA H 1 5.392 0.02 A 58 ALA HB% H 1 1.248 0.02 A 58 ALA C C 13 175.916 0.3 A 58 ALA CA C 13 50.072 0.3 A 58 ALA CB C 13 19.248 0.3 A 58 ALA N N 15 131.975 0.3 A 59 VAL H H 1 8.869 0.02 A 59 VAL HA H 1 4.216 0.02 A 59 VAL HB H 1 1.348 0.02 A 59 VAL HG1% H 1 -0.187 0.02 A 59 VAL HG2% H 1 0.442 0.02 A 59 VAL C C 13 173.834 0.3 A 59 VAL CA C 13 62.713 0.3 A 59 VAL CB C 13 32.504 0.3 A 59 VAL CG1 C 13 20.990 0.3 A 59 VAL CG2 C 13 19.525 0.3 A 59 VAL N N 15 124.312 0.3 A 60 PHE H H 1 8.969 0.02 A 60 PHE HA H 1 4.283 0.02 A 60 PHE HBy H 1 3.355 0.02 A 60 PHE HBx H 1 2.404 0.02 A 60 PHE HDx H 1 7.364 0.02 A 60 PHE HDy H 1 7.364 0.02 A 60 PHE HEx H 1 7.061 0.02 A 60 PHE HEy H 1 7.061 0.02 A 60 PHE HZ H 1 6.848 0.02 A 60 PHE C C 13 173.877 0.3 A 60 PHE CA C 13 56.394 0.3 A 60 PHE CB C 13 39.370 0.3 A 60 PHE CDx C 13 132.001 0.3 A 60 PHE CDy C 13 132.001 0.3 A 60 PHE CEx C 13 130.767 0.3 A 60 PHE CEy C 13 130.767 0.3 A 60 PHE CZ C 13 128.907 0.3 A 60 PHE N N 15 129.000 0.3 A 61 TRP H H 1 8.434 0.02 A 61 TRP HA H 1 5.234 0.02 A 61 TRP HBy H 1 3.917 0.02 A 61 TRP HBx H 1 3.193 0.02 A 61 TRP HD1 H 1 7.372 0.02 A 61 TRP HE1 H 1 10.785 0.02 A 61 TRP HE3 H 1 7.708 0.02 A 61 TRP HH2 H 1 6.905 0.02 A 61 TRP HZ2 H 1 7.320 0.02 A 61 TRP HZ3 H 1 6.335 0.02 A 61 TRP C C 13 178.141 0.3 A 61 TRP CA C 13 56.617 0.3 A 61 TRP CB C 13 30.648 0.3 A 61 TRP CD1 C 13 127.317 0.3 A 61 TRP CE3 C 13 120.397 0.3 A 61 TRP CH2 C 13 124.142 0.3 A 61 TRP CZ2 C 13 114.294 0.3 A 61 TRP CZ3 C 13 122.287 0.3 A 61 TRP N N 15 123.943 0.3 A 61 TRP NE1 N 15 130.572 0.3 A 62 THR H H 1 7.888 0.02 A 62 THR HA H 1 3.965 0.02 A 62 THR HB H 1 4.235 0.02 A 62 THR HG2% H 1 1.374 0.02 A 62 THR C C 13 177.517 0.3 A 62 THR CA C 13 67.817 0.3 A 62 THR CB C 13 69.852 0.3 A 62 THR CG2 C 13 22.608 0.3 A 62 THR N N 15 117.600 0.3 A 63 GLU H H 1 9.816 0.02 A 63 GLU HA H 1 4.290 0.02 A 63 GLU HBy H 1 2.331 0.02 A 63 GLU HBx H 1 1.994 0.02 A 63 GLU HGy H 1 2.509 0.02 A 63 GLU HGx H 1 2.463 0.02 A 63 GLU C C 13 176.262 0.3 A 63 GLU CA C 13 58.948 0.3 A 63 GLU CB C 13 29.331 0.3 A 63 GLU CG C 13 37.004 0.3 A 63 GLU N N 15 118.537 0.3 A 64 ASN H H 1 8.629 0.02 A 64 ASN HA H 1 4.926 0.02 A 64 ASN HBy H 1 3.111 0.02 A 64 ASN HBx H 1 2.938 0.02 A 64 ASN HD21 H 1 7.912 0.02 A 64 ASN HD22 H 1 7.386 0.02 A 64 ASN C C 13 176.266 0.3 A 64 ASN CA C 13 52.589 0.3 A 64 ASN CB C 13 42.259 0.3 A 64 ASN N N 15 111.406 0.3 A 64 ASN ND2 N 15 110.893 0.3 A 65 ILE H H 1 7.536 0.02 A 65 ILE HA H 1 3.745 0.02 A 65 ILE HB H 1 2.212 0.02 A 65 ILE HD1% H 1 0.492 0.02 A 65 ILE HG1y H 1 1.954 0.02 A 65 ILE HG1x H 1 1.308 0.02 A 65 ILE HG2% H 1 0.890 0.02 A 65 ILE C C 13 178.872 0.3 A 65 ILE CA C 13 62.541 0.3 A 65 ILE CB C 13 35.579 0.3 A 65 ILE CD1 C 13 9.135 0.3 A 65 ILE CG1 C 13 27.793 0.3 A 65 ILE CG2 C 13 17.997 0.3 A 65 ILE N N 15 122.325 0.3 A 66 LYS H H 1 8.733 0.02 A 66 LYS HA H 1 4.204 0.02 A 66 LYS HBx H 1 1.936 0.02 A 66 LYS HBy H 1 1.938 0.02 A 66 LYS HDx H 1 1.763 0.02 A 66 LYS HDy H 1 1.774 0.02 A 66 LYS HEy H 1 3.118 0.02 A 66 LYS HEx H 1 3.116 0.02 A 66 LYS HGy H 1 1.553 0.02 A 66 LYS HGx H 1 1.300 0.02 A 66 LYS C C 13 177.975 0.3 A 66 LYS CA C 13 58.508 0.3 A 66 LYS CB C 13 31.254 0.3 A 66 LYS CD C 13 29.345 0.3 A 66 LYS CE C 13 42.055 0.3 A 66 LYS CG C 13 23.946 0.3 A 66 LYS N N 15 119.200 0.3 A 67 LEU H H 1 8.098 0.02 A 67 LEU HA H 1 4.154 0.02 A 67 LEU HBy H 1 2.499 0.02 A 67 LEU HBx H 1 1.738 0.02 A 67 LEU HD1% H 1 1.001 0.02 A 67 LEU HD2% H 1 1.086 0.02 A 67 LEU HG H 1 2.015 0.02 A 67 LEU C C 13 178.497 0.3 A 67 LEU CA C 13 56.491 0.3 A 67 LEU CB C 13 42.280 0.3 A 67 LEU CD1 C 13 25.659 0.3 A 67 LEU CD2 C 13 22.176 0.3 A 67 LEU CG C 13 27.117 0.3 A 67 LEU N N 15 119.471 0.3 A 68 LEU H H 1 7.650 0.02 A 68 LEU HA H 1 3.331 0.02 A 68 LEU HBy H 1 1.602 0.02 A 68 LEU HBx H 1 1.131 0.02 A 68 LEU HD1% H 1 0.590 0.02 A 68 LEU HD2% H 1 0.016 0.02 A 68 LEU HG H 1 1.524 0.02 A 68 LEU C C 13 177.215 0.3 A 68 LEU CA C 13 56.744 0.3 A 68 LEU CB C 13 41.029 0.3 A 68 LEU CD1 C 13 25.547 0.3 A 68 LEU CD2 C 13 22.996 0.3 A 68 LEU CG C 13 27.006 0.3 A 68 LEU N N 15 115.437 0.3 A 69 LYS H H 1 6.900 0.02 A 69 LYS HA H 1 4.100 0.02 A 69 LYS HBx H 1 1.736 0.02 A 69 LYS HBy H 1 1.899 0.02 A 69 LYS HDx H 1 1.686 0.02 A 69 LYS HDy H 1 1.686 0.02 A 69 LYS HEx H 1 3.004 0.02 A 69 LYS HEy H 1 3.004 0.02 A 69 LYS HGy H 1 1.500 0.02 A 69 LYS HGx H 1 1.490 0.02 A 69 LYS C C 13 178.026 0.3 A 69 LYS CA C 13 56.723 0.3 A 69 LYS CB C 13 32.389 0.3 A 69 LYS CD C 13 28.845 0.3 A 69 LYS CE C 13 42.114 0.3 A 69 LYS CG C 13 24.639 0.3 A 69 LYS N N 15 111.972 0.3 A 70 LYS H H 1 7.707 0.02 A 70 LYS HA H 1 4.238 0.02 A 70 LYS HBy H 1 2.122 0.02 A 70 LYS HBx H 1 2.047 0.02 A 70 LYS HDy H 1 1.863 0.02 A 70 LYS HDx H 1 1.766 0.02 A 70 LYS HEy H 1 3.172 0.02 A 70 LYS HEx H 1 3.126 0.02 A 70 LYS HGy H 1 1.662 0.02 A 70 LYS HGx H 1 1.605 0.02 A 70 LYS C C 13 174.971 0.3 A 70 LYS CA C 13 56.881 0.3 A 70 LYS CB C 13 33.262 0.3 A 70 LYS CD C 13 29.345 0.3 A 70 LYS CE C 13 42.080 0.3 A 70 LYS CG C 13 25.583 0.3 A 70 LYS N N 15 115.800 0.3 A 71 PHE H H 1 6.995 0.02 A 71 PHE HA H 1 5.122 0.02 A 71 PHE HBy H 1 3.260 0.02 A 71 PHE HBx H 1 2.741 0.02 A 71 PHE HDx H 1 6.951 0.02 A 71 PHE HDy H 1 6.951 0.02 A 71 PHE HEx H 1 6.933 0.02 A 71 PHE HEy H 1 6.933 0.02 A 71 PHE HZ H 1 6.677 0.02 A 71 PHE C C 13 171.490 0.3 A 71 PHE CA C 13 55.267 0.3 A 71 PHE CB C 13 42.076 0.3 A 71 PHE CDx C 13 133.133 0.3 A 71 PHE CDy C 13 133.133 0.3 A 71 PHE CEx C 13 130.381 0.3 A 71 PHE CEy C 13 130.381 0.3 A 71 PHE CZ C 13 128.939 0.3 A 71 PHE N N 15 112.384 0.3 A 72 ARG H H 1 9.317 0.02 A 72 ARG HA H 1 4.554 0.02 A 72 ARG HBy H 1 1.871 0.02 A 72 ARG HBx H 1 1.726 0.02 A 72 ARG HDx H 1 3.164 0.02 A 72 ARG HDy H 1 3.164 0.02 A 72 ARG HGy H 1 1.658 0.02 A 72 ARG HGx H 1 1.486 0.02 A 72 ARG C C 13 175.858 0.3 A 72 ARG CA C 13 53.591 0.3 A 72 ARG CB C 13 34.154 0.3 A 72 ARG CD C 13 43.591 0.3 A 72 ARG CG C 13 25.852 0.3 A 72 ARG N N 15 117.664 0.3 A 73 GLU H H 1 8.933 0.02 A 73 GLU HA H 1 3.733 0.02 A 73 GLU HBy H 1 1.963 0.02 A 73 GLU HBx H 1 1.882 0.02 A 73 GLU HGy H 1 2.238 0.02 A 73 GLU HGx H 1 2.145 0.02 A 73 GLU C C 13 177.353 0.3 A 73 GLU CA C 13 59.040 0.3 A 73 GLU CB C 13 28.801 0.3 A 73 GLU CG C 13 37.260 0.3 A 73 GLU N N 15 119.768 0.3 A 74 GLY H H 1 9.346 0.02 A 74 GLY HAy H 1 4.552 0.02 A 74 GLY HAx H 1 3.551 0.02 A 74 GLY C C 13 174.670 0.3 A 74 GLY CA C 13 45.068 0.3 A 74 GLY N N 15 113.531 0.3 A 75 ASP H H 1 7.972 0.02 A 75 ASP HA H 1 4.713 0.02 A 75 ASP HBy H 1 3.057 0.02 A 75 ASP HBx H 1 2.559 0.02 A 75 ASP C C 13 175.314 0.3 A 75 ASP CA C 13 55.173 0.3 A 75 ASP CB C 13 41.946 0.3 A 75 ASP N N 15 121.298 0.3 A 76 VAL H H 1 8.925 0.02 A 76 VAL HA H 1 4.497 0.02 A 76 VAL HB H 1 1.893 0.02 A 76 VAL HG1% H 1 0.643 0.02 A 76 VAL HG2% H 1 0.932 0.02 A 76 VAL C C 13 175.635 0.3 A 76 VAL CA C 13 62.315 0.3 A 76 VAL CB C 13 31.568 0.3 A 76 VAL CG1 C 13 21.443 0.3 A 76 VAL CG2 C 13 21.387 0.3 A 76 VAL N N 15 121.898 0.3 A 77 ILE H H 1 8.623 0.02 A 77 ILE HA H 1 5.473 0.02 A 77 ILE HB H 1 1.448 0.02 A 77 ILE HD1% H 1 -0.162 0.02 A 77 ILE HG1y H 1 1.080 0.02 A 77 ILE HG1x H 1 0.732 0.02 A 77 ILE HG2% H 1 0.422 0.02 A 77 ILE C C 13 173.168 0.3 A 77 ILE CA C 13 58.189 0.3 A 77 ILE CB C 13 42.078 0.3 A 77 ILE CD1 C 13 12.902 0.3 A 77 ILE CG1 C 13 23.512 0.3 A 77 ILE CG2 C 13 17.087 0.3 A 77 ILE N N 15 118.650 0.3 A 78 ARG H H 1 8.796 0.02 A 78 ARG HA H 1 5.386 0.02 A 78 ARG HBy H 1 1.684 0.02 A 78 ARG HBx H 1 1.569 0.02 A 78 ARG HDy H 1 3.109 0.02 A 78 ARG HDx H 1 3.108 0.02 A 78 ARG HGx H 1 1.697 0.02 A 78 ARG HGy H 1 1.697 0.02 A 78 ARG C C 13 175.714 0.3 A 78 ARG CA C 13 53.975 0.3 A 78 ARG CB C 13 33.969 0.3 A 78 ARG CD C 13 43.694 0.3 A 78 ARG CG C 13 26.333 0.3 A 78 ARG N N 15 120.321 0.3 A 79 ILE H H 1 9.346 0.02 A 79 ILE HA H 1 4.905 0.02 A 79 ILE HB H 1 1.569 0.02 A 79 ILE HD1% H 1 0.561 0.02 A 79 ILE HG1y H 1 1.446 0.02 A 79 ILE HG1x H 1 0.697 0.02 A 79 ILE HG2% H 1 0.515 0.02 A 79 ILE C C 13 175.705 0.3 A 79 ILE CA C 13 59.874 0.3 A 79 ILE CB C 13 39.150 0.3 A 79 ILE CD1 C 13 13.473 0.3 A 79 ILE CG1 C 13 26.914 0.3 A 79 ILE CG2 C 13 17.985 0.3 A 79 ILE N N 15 127.862 0.3 A 80 LYS H H 1 8.303 0.02 A 80 LYS HA H 1 5.303 0.02 A 80 LYS HBx H 1 1.706 0.02 A 80 LYS HBy H 1 1.710 0.02 A 80 LYS HDx H 1 1.590 0.02 A 80 LYS HDy H 1 1.590 0.02 A 80 LYS HEy H 1 2.897 0.02 A 80 LYS HEx H 1 2.886 0.02 A 80 LYS HGy H 1 1.350 0.02 A 80 LYS HGx H 1 1.251 0.02 A 80 LYS C C 13 177.387 0.3 A 80 LYS CA C 13 50.038 0.3 A 80 LYS CB C 13 34.790 0.3 A 80 LYS CD C 13 29.693 0.3 A 80 LYS CE C 13 41.838 0.3 A 80 LYS CG C 13 24.627 0.3 A 80 LYS N N 15 125.636 0.3 A 81 ASP H H 1 7.695 0.02 A 81 ASP HA H 1 4.873 0.02 A 81 ASP HBx H 1 2.304 0.02 A 81 ASP HBy H 1 2.388 0.02 A 81 ASP C C 13 174.401 0.3 A 81 ASP CA C 13 56.618 0.3 A 81 ASP CB C 13 44.834 0.3 A 81 ASP N N 15 125.658 0.3 A 82 VAL H H 1 8.572 0.02 A 82 VAL HA H 1 4.916 0.02 A 82 VAL HB H 1 1.729 0.02 A 82 VAL HG1% H 1 0.615 0.02 A 82 VAL HG2% H 1 0.783 0.02 A 82 VAL C C 13 173.786 0.3 A 82 VAL CA C 13 58.843 0.3 A 82 VAL CB C 13 34.894 0.3 A 82 VAL CG1 C 13 22.523 0.3 A 82 VAL CG2 C 13 19.731 0.3 A 82 VAL N N 15 109.915 0.3 A 83 ASN H H 1 8.861 0.02 A 83 ASN HA H 1 5.673 0.02 A 83 ASN HBx H 1 2.657 0.02 A 83 ASN HBy H 1 2.663 0.02 A 83 ASN HD21 H 1 6.995 0.02 A 83 ASN HD22 H 1 7.504 0.02 A 83 ASN C C 13 175.472 0.3 A 83 ASN CA C 13 52.264 0.3 A 83 ASN CB C 13 41.532 0.3 A 83 ASN N N 15 117.068 0.3 A 83 ASN ND2 N 15 111.572 0.3 A 84 ILE H H 1 8.877 0.02 A 84 ILE HA H 1 4.905 0.02 A 84 ILE HB H 1 2.464 0.02 A 84 ILE HD1% H 1 0.559 0.02 A 84 ILE HG1y H 1 1.687 0.02 A 84 ILE HG1x H 1 1.227 0.02 A 84 ILE HG2% H 1 0.680 0.02 A 84 ILE C C 13 176.509 0.3 A 84 ILE CA C 13 58.423 0.3 A 84 ILE CB C 13 34.462 0.3 A 84 ILE CD1 C 13 10.111 0.3 A 84 ILE CG1 C 13 26.186 0.3 A 84 ILE CG2 C 13 17.413 0.3 A 84 ILE N N 15 124.839 0.3 A 85 ARG H H 1 9.287 0.02 A 85 ARG HA H 1 4.886 0.02 A 85 ARG HBy H 1 1.956 0.02 A 85 ARG HBx H 1 1.523 0.02 A 85 ARG HDy H 1 2.951 0.02 A 85 ARG HDx H 1 2.822 0.02 A 85 ARG HGy H 1 1.454 0.02 A 85 ARG HGx H 1 1.318 0.02 A 85 ARG C C 13 175.416 0.3 A 85 ARG CA C 13 53.929 0.3 A 85 ARG CB C 13 33.739 0.3 A 85 ARG CD C 13 42.967 0.3 A 85 ARG CG C 13 26.584 0.3 A 85 ARG N N 15 129.081 0.3 A 86 GLY H H 1 8.897 0.02 A 86 GLY HAy H 1 4.111 0.02 A 86 GLY HAx H 1 3.789 0.02 A 86 GLY C C 13 174.164 0.3 A 86 GLY CA C 13 45.718 0.3 A 86 GLY N N 15 109.534 0.3 A 87 GLY H H 1 8.389 0.02 A 87 GLY HAy H 1 4.247 0.02 A 87 GLY HAx H 1 3.873 0.02 A 87 GLY C C 13 173.952 0.3 A 87 GLY CA C 13 44.285 0.3 A 87 GLY N N 15 110.264 0.3 A 88 PHE H H 1 8.499 0.02 A 88 PHE HA H 1 4.535 0.02 A 88 PHE HBx H 1 3.060 0.02 A 88 PHE HBy H 1 3.107 0.02 A 88 PHE HDx H 1 7.251 0.02 A 88 PHE HDy H 1 7.251 0.02 A 88 PHE HEx H 1 7.382 0.02 A 88 PHE HEy H 1 7.382 0.02 A 88 PHE C C 13 177.543 0.3 A 88 PHE CA C 13 58.666 0.3 A 88 PHE CB C 13 39.492 0.3 A 88 PHE CDx C 13 131.746 0.3 A 88 PHE CDy C 13 131.746 0.3 A 88 PHE CEx C 13 131.670 0.3 A 88 PHE CEy C 13 131.670 0.3 A 88 PHE N N 15 121.375 0.3 A 89 GLY H H 1 8.732 0.02 A 89 GLY HAy H 1 3.825 0.02 A 89 GLY HAx H 1 3.684 0.02 A 89 GLY C C 13 175.083 0.3 A 89 GLY CA C 13 45.982 0.3 A 89 GLY N N 15 113.677 0.3 A 90 GLY H H 1 8.297 0.02 A 90 GLY HAy H 1 4.112 0.02 A 90 GLY HAx H 1 3.795 0.02 A 90 GLY C C 13 174.142 0.3 A 90 GLY CA C 13 45.205 0.3 A 90 GLY N N 15 107.457 0.3 A 91 ARG H H 1 7.305 0.02 A 91 ARG HA H 1 4.467 0.02 A 91 ARG HBy H 1 1.855 0.02 A 91 ARG HBx H 1 1.804 0.02 A 91 ARG HDy H 1 3.146 0.02 A 91 ARG HDx H 1 3.133 0.02 A 91 ARG HGy H 1 1.682 0.02 A 91 ARG HGx H 1 1.673 0.02 A 91 ARG C C 13 175.827 0.3 A 91 ARG CA C 13 55.490 0.3 A 91 ARG CB C 13 31.248 0.3 A 91 ARG CD C 13 43.533 0.3 A 91 ARG CG C 13 27.306 0.3 A 91 ARG N N 15 120.419 0.3 A 92 LYS H H 1 8.685 0.02 A 92 LYS HA H 1 4.483 0.02 A 92 LYS HBy H 1 1.722 0.02 A 92 LYS HBx H 1 1.656 0.02 A 92 LYS HDx H 1 1.469 0.02 A 92 LYS HDy H 1 1.535 0.02 A 92 LYS HEy H 1 3.033 0.02 A 92 LYS HEx H 1 3.032 0.02 A 92 LYS HGy H 1 1.506 0.02 A 92 LYS HGx H 1 1.401 0.02 A 92 LYS C C 13 175.199 0.3 A 92 LYS CA C 13 56.806 0.3 A 92 LYS CB C 13 33.669 0.3 A 92 LYS CD C 13 29.230 0.3 A 92 LYS CE C 13 42.177 0.3 A 92 LYS CG C 13 25.681 0.3 A 92 LYS N N 15 123.785 0.3 A 93 GLU H H 1 8.686 0.02 A 93 GLU HA H 1 5.192 0.02 A 93 GLU HBy H 1 1.985 0.02 A 93 GLU HBx H 1 1.984 0.02 A 93 GLU HGy H 1 2.300 0.02 A 93 GLU HGx H 1 2.169 0.02 A 93 GLU C C 13 174.547 0.3 A 93 GLU CA C 13 54.224 0.3 A 93 GLU CB C 13 33.678 0.3 A 93 GLU CG C 13 36.672 0.3 A 93 GLU N N 15 119.447 0.3 A 94 ALA H H 1 9.183 0.02 A 94 ALA HA H 1 5.090 0.02 A 94 ALA HB% H 1 1.120 0.02 A 94 ALA C C 13 175.180 0.3 A 94 ALA CA C 13 49.376 0.3 A 94 ALA CB C 13 21.391 0.3 A 94 ALA N N 15 124.565 0.3 A 95 HIS H H 1 9.592 0.02 A 95 HIS HA H 1 4.938 0.02 A 95 HIS HBx H 1 3.297 0.02 A 95 HIS HBy H 1 3.309 0.02 A 95 HIS HD2 H 1 6.843 0.02 A 95 HIS HE1 H 1 8.095 0.02 A 95 HIS C C 13 175.416 0.3 A 95 HIS CA C 13 56.527 0.3 A 95 HIS CB C 13 33.715 0.3 A 95 HIS CD2 C 13 115.490 0.3 A 95 HIS CE1 C 13 138.758 0.3 A 95 HIS N N 15 124.448 0.3 A 95 HIS ND1 N 15 250.130 0.3 A 95 HIS NE2 N 15 169.327 0.3 A 96 LEU H H 1 8.289 0.02 A 96 LEU HA H 1 4.227 0.02 A 96 LEU HBy H 1 1.824 0.02 A 96 LEU HBx H 1 1.600 0.02 A 96 LEU HD1% H 1 0.309 0.02 A 96 LEU HD2% H 1 -0.211 0.02 A 96 LEU HG H 1 1.250 0.02 A 96 LEU C C 13 175.349 0.3 A 96 LEU CA C 13 58.260 0.3 A 96 LEU CB C 13 41.312 0.3 A 96 LEU CD1 C 13 23.402 0.3 A 96 LEU CD2 C 13 25.607 0.3 A 96 LEU CG C 13 32.516 0.3 A 96 LEU N N 15 126.746 0.3 A 97 MET H H 1 8.775 0.02 A 97 MET HA H 1 4.896 0.02 A 97 MET HBy H 1 2.333 0.02 A 97 MET HBx H 1 1.793 0.02 A 97 MET HE% H 1 1.876 0.02 A 97 MET HGy H 1 2.608 0.02 A 97 MET HGx H 1 2.330 0.02 A 97 MET C C 13 177.131 0.3 A 97 MET CA C 13 53.818 0.3 A 97 MET CB C 13 33.939 0.3 A 97 MET CE C 13 17.403 0.3 A 97 MET CG C 13 32.273 0.3 A 97 MET N N 15 118.142 0.3 A 98 PRO HA H 1 4.120 0.02 A 98 PRO HBy H 1 2.355 0.02 A 98 PRO HBx H 1 1.958 0.02 A 98 PRO HDy H 1 3.871 0.02 A 98 PRO HDx H 1 3.828 0.02 A 98 PRO HGy H 1 2.225 0.02 A 98 PRO HGx H 1 1.952 0.02 A 98 PRO C C 13 178.288 0.3 A 98 PRO CA C 13 67.287 0.3 A 98 PRO CB C 13 31.949 0.3 A 98 PRO CD C 13 50.050 0.3 A 98 PRO CG C 13 28.081 0.3 A 99 ARG H H 1 8.045 0.02 A 99 ARG HA H 1 4.525 0.02 A 99 ARG HBy H 1 2.022 0.02 A 99 ARG HBx H 1 1.827 0.02 A 99 ARG HDx H 1 3.177 0.02 A 99 ARG HDy H 1 3.186 0.02 A 99 ARG HGx H 1 1.591 0.02 A 99 ARG HGy H 1 1.591 0.02 A 99 ARG C C 13 176.685 0.3 A 99 ARG CA C 13 55.066 0.3 A 99 ARG CB C 13 29.377 0.3 A 99 ARG CD C 13 43.350 0.3 A 99 ARG CG C 13 27.219 0.3 A 99 ARG N N 15 111.828 0.3 A 100 SER H H 1 8.047 0.02 A 100 SER HA H 1 4.922 0.02 A 100 SER HBy H 1 3.654 0.02 A 100 SER HBx H 1 3.630 0.02 A 100 SER HG H 1 6.129 0.02 A 100 SER C C 13 173.479 0.3 A 100 SER CA C 13 61.744 0.3 A 100 SER CB C 13 64.077 0.3 A 100 SER N N 15 119.053 0.3 A 101 THR H H 1 8.795 0.02 A 101 THR HA H 1 4.735 0.02 A 101 THR HB H 1 4.344 0.02 A 101 THR HG2% H 1 1.266 0.02 A 101 THR C C 13 173.470 0.3 A 101 THR CA C 13 59.319 0.3 A 101 THR CB C 13 71.919 0.3 A 101 THR CG2 C 13 21.294 0.3 A 101 THR N N 15 114.246 0.3 A 102 VAL H H 1 8.422 0.02 A 102 VAL HA H 1 5.005 0.02 A 102 VAL HB H 1 1.876 0.02 A 102 VAL HG1% H 1 0.994 0.02 A 102 VAL HG2% H 1 0.898 0.02 A 102 VAL C C 13 173.774 0.3 A 102 VAL CA C 13 60.621 0.3 A 102 VAL CB C 13 36.090 0.3 A 102 VAL CG1 C 13 23.393 0.3 A 102 VAL CG2 C 13 22.062 0.3 A 102 VAL N N 15 117.671 0.3 A 103 GLU H H 1 8.671 0.02 A 103 GLU HA H 1 4.720 0.02 A 103 GLU HBy H 1 1.966 0.02 A 103 GLU HBx H 1 1.875 0.02 A 103 GLU HGx H 1 2.185 0.02 A 103 GLU HGy H 1 2.187 0.02 A 103 GLU C C 13 174.788 0.3 A 103 GLU CA C 13 53.968 0.3 A 103 GLU CB C 13 33.741 0.3 A 103 GLU CG C 13 36.360 0.3 A 103 GLU N N 15 125.512 0.3 A 104 VAL H H 1 8.956 0.02 A 104 VAL HA H 1 4.375 0.02 A 104 VAL HB H 1 2.094 0.02 A 104 VAL HG1% H 1 1.113 0.02 A 104 VAL HG2% H 1 0.984 0.02 A 104 VAL C C 13 176.346 0.3 A 104 VAL CA C 13 62.621 0.3 A 104 VAL CB C 13 31.756 0.3 A 104 VAL CG1 C 13 21.874 0.3 A 104 VAL CG2 C 13 21.377 0.3 A 104 VAL N N 15 124.785 0.3 A 105 LEU H H 1 8.910 0.02 A 105 LEU HA H 1 4.413 0.02 A 105 LEU HBx H 1 1.396 0.02 A 105 LEU HBy H 1 1.398 0.02 A 105 LEU HD1% H 1 0.683 0.02 A 105 LEU HD2% H 1 0.647 0.02 A 105 LEU HG H 1 1.474 0.02 A 105 LEU C C 13 176.532 0.3 A 105 LEU CA C 13 54.511 0.3 A 105 LEU CB C 13 41.963 0.3 A 105 LEU CD1 C 13 25.876 0.3 A 105 LEU CD2 C 13 22.498 0.3 A 105 LEU CG C 13 26.947 0.3 A 105 LEU N N 15 129.647 0.3 A 106 ASP H H 1 8.214 0.02 A 106 ASP HA H 1 4.927 0.02 A 106 ASP HBy H 1 2.787 0.02 A 106 ASP HBx H 1 2.605 0.02 A 106 ASP CA C 13 51.949 0.3 A 106 ASP CB C 13 41.822 0.3 A 106 ASP N N 15 120.870 0.3 A 107 PRO HA H 1 4.625 0.02 A 107 PRO HBy H 1 2.368 0.02 A 107 PRO HBx H 1 2.024 0.02 A 107 PRO HDy H 1 3.574 0.02 A 107 PRO HDx H 1 3.493 0.02 A 107 PRO HGy H 1 1.939 0.02 A 107 PRO HGx H 1 1.819 0.02 A 107 PRO C C 13 177.225 0.3 A 107 PRO CA C 13 62.681 0.3 A 107 PRO CB C 13 34.364 0.3 A 107 PRO CD C 13 50.192 0.3 A 107 PRO CG C 13 24.803 0.3 A 108 LEU H H 1 8.649 0.02 A 108 LEU HA H 1 4.164 0.02 A 108 LEU HBy H 1 1.631 0.02 A 108 LEU HBx H 1 1.542 0.02 A 108 LEU HD1% H 1 0.901 0.02 A 108 LEU HD2% H 1 0.858 0.02 A 108 LEU HG H 1 1.597 0.02 A 108 LEU C C 13 178.050 0.3 A 108 LEU CA C 13 56.078 0.3 A 108 LEU CB C 13 41.594 0.3 A 108 LEU CD1 C 13 24.727 0.3 A 108 LEU CD2 C 13 23.818 0.3 A 108 LEU CG C 13 27.081 0.3 A 108 LEU N N 15 121.077 0.3 A 109 GLU H H 1 8.178 0.02 A 109 GLU HA H 1 4.129 0.02 A 109 GLU HBx H 1 1.958 0.02 A 109 GLU HBy H 1 1.958 0.02 A 109 GLU HGy H 1 2.208 0.02 A 109 GLU HGx H 1 2.142 0.02 A 109 GLU C C 13 176.498 0.3 A 109 GLU CA C 13 56.918 0.3 A 109 GLU CB C 13 30.272 0.3 A 109 GLU CG C 13 36.187 0.3 A 109 GLU N N 15 119.581 0.3 A 110 HIS H H 1 8.133 0.02 A 110 HIS HA H 1 4.552 0.02 A 110 HIS HBy H 1 3.077 0.02 A 110 HIS HBx H 1 3.012 0.02 A 110 HIS HD2 H 1 7.025 0.02 A 110 HIS CA C 13 55.975 0.3 A 110 HIS CB C 13 30.146 0.3 A 110 HIS CD2 C 13 119.712 0.3 A 110 HIS N N 15 118.772 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 HIS HA A 6 ARG HA 1.0 1.8 5.02 2 2 A 60 PHE HA A 64 ASN HBx 1.0 1.8 5.05 3 3 A 60 PHE HA A 96 LEU HBy 1.0 1.8 4.52 4 4 A 60 PHE HA A 58 ALA HB% 1.0 1.8 5.58 5 5 A 10 ILE HA A 13 LEU HG 1.0 1.8 4.82 6 6 A 10 ILE HA A 21 VAL HG1% 1.0 1.8 5.05 7 7 A 11 SER HA A 53 THR HB 1.0 1.8 4.57 8 8 A 11 SER HA A 10 ILE HG2% 1.0 1.8 4.74 9 9 A 13 LEU HG A 13 LEU HA 1.0 1.8 4.42 10 10 A 14 GLU HA A 15 GLU H 1.0 1.8 3.62 11 11 A 15 GLU HA A 16 GLY HAy 1.0 1.8 4.94 12 12 A 15 GLU HA A 16 GLY HAx 1.0 1.8 5.67 13 13 A 15 GLU HA A 17 ALA HB% 1.0 1.8 5.21 14 14 A 17 ALA HA A 18 GLU HBx 1.0 1.8 6.00 15 15 A 17 ALA HA A 18 GLU HBy 1.0 1.8 6.00 16 16 A 17 ALA HA A 19 THR HG2% 1.0 1.8 5.52 17 17 A 19 THR HA A 20 PRO HDx 1.0 1.8 4.06 18 18 A 19 THR HG2% A 19 THR HA 1.0 1.8 4.60 19 19 A 19 THR HA A 82 VAL HG2% 1.0 1.8 5.32 20 20 A 20 PRO HA A 80 LYS HA 1.0 1.8 4.51 21 21 A 20 PRO HA A 81 ASP HA 1.0 1.8 5.60 22 22 A 20 PRO HA A 80 LYS HGx 1.0 1.8 5.25 23 23 A 21 VAL HG1% A 20 PRO HA 1.0 1.8 4.99 24 24 A 21 VAL HG1% A 21 VAL HA 1.0 1.8 3.85 25 25 A 22 THR HA A 78 ARG HA 1.0 1.8 4.47 26 26 A 22 THR HA A 79 ILE HB 1.0 1.8 6.05 27 27 A 22 THR HA A 21 VAL HG2% 1.0 1.8 4.36 28 28 A 25 VAL HA A 50 ALA H 1.0 1.8 5.22 29 29 A 25 VAL HA A 73 GLU HGx 1.0 1.8 6.05 30 30 A 25 VAL HA A 49 ILE HB 1.0 1.8 5.07 31 31 A 25 VAL HA A 25 VAL HG1% 1.0 1.8 4.13 32 32 A 25 VAL HA A 25 VAL HG2% 1.0 1.8 4.44 33 33 A 103 GLU HA A 104 VAL HG2% 1.0 1.8 4.60 34 34 A 73 GLU HGx A 27 LYS HA 1.0 1.8 4.17 35 35 A 27 LYS HA A 28 ILE HG1y 1.0 1.8 4.69 36 36 A 27 LYS HA A 27 LYS HGy 1.0 1.8 3.86 37 37 A 25 VAL HG1% A 27 LYS HA 1.0 1.8 4.68 38 38 A 28 ILE HA A 47 VAL HG1% 1.0 1.8 4.37 39 39 A 30 SER HA A 31 PRO HDx 1.0 1.8 3.85 40 40 A 30 SER HA A 31 PRO HDy 1.0 1.8 3.62 41 41 A 30 SER HA A 31 PRO HGy 1.0 1.8 5.20 42 42 A 33 THR HA A 44 LEU H 1.0 1.8 4.79 43 43 A 33 THR HA A 34 PHE HDx 1.0 1.8 4.68 44 44 A 33 THR HA A 43 LYS HA 1.0 1.8 4.26 45 45 A 33 THR HA A 43 LYS HBy 1.0 1.8 4.79 46 46 A 33 THR HA A 43 LYS HGx 1.0 1.8 4.55 47 47 A 33 THR HG2% A 34 PHE HA 1.0 1.8 4.72 48 48 A 34 PHE H A 35 THR HA 1.0 1.8 5.68 49 49 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.59 50 50 A 36 THR HA A 36 THR HG2% 1.0 1.8 3.63 51 51 A 40 ARG HA A 41 GLU HGy 1.0 1.8 4.96 52 52 A 99 ARG HA A 99 ARG HGx 1.0 1.8 3.81 53 53 A 99 ARG HA A 99 ARG HGy 1.0 1.8 4.10 54 54 A 36 THR HG2% A 40 ARG HA 1.0 1.8 5.16 55 55 A 36 THR H A 41 GLU HA 1.0 1.8 5.30 56 56 A 41 GLU HA A 41 GLU HGx 1.0 1.8 4.26 57 57 A 33 THR HG2% A 41 GLU HA 1.0 1.8 4.94 58 58 A 43 LYS HA A 34 PHE HEx 1.0 1.8 5.32 59 59 A 43 LYS HA A 43 LYS HGx 1.0 1.8 4.51 60 60 A 43 LYS H A 44 LEU HA 1.0 1.8 5.83 61 61 A 44 LEU HA A 61 TRP H 1.0 1.8 6.05 62 62 A 34 PHE HEx A 44 LEU HA 1.0 1.8 5.22 63 63 A 44 LEU HA A 61 TRP HA 1.0 1.8 4.39 64 64 A 44 LEU HA A 32 ARG HBx 1.0 1.8 6.04 65 65 A 78 ARG HA A 21 VAL HG2% 1.0 1.8 5.10 66 66 A 44 LEU HA A 45 ALA HA 1.0 1.8 5.27 67 67 A 45 ALA HA A 46 ASN HA 1.0 1.8 5.67 68 68 A 45 ALA HA A 31 PRO HA 1.0 1.8 4.50 69 69 A 45 ALA HA A 68 LEU HD1% 1.0 1.8 5.75 70 70 A 46 ASN HA A 45 ALA H 1.0 1.8 5.53 71 71 A 46 ASN HA A 60 PHE H 1.0 1.8 4.72 72 72 A 46 ASN HA A 47 VAL HB 1.0 1.8 5.22 73 73 A 48 ILE HA A 48 ILE HG2% 1.0 1.8 4.29 74 74 A 25 VAL HA A 49 ILE HA 1.0 1.8 4.84 75 75 A 49 ILE HA A 50 ALA HB% 1.0 1.8 4.94 76 76 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 4.37 77 77 A 25 VAL HG1% A 49 ILE HA 1.0 1.8 5.06 78 78 A 47 VAL HG1% A 49 ILE HA 1.0 1.8 5.51 79 79 A 10 ILE HD1% A 50 ALA HA 1.0 1.8 4.60 80 80 A 51 ASP HBx A 52 ASP HA 1.0 1.8 5.75 81 81 A 50 ALA HB% A 55 GLU HA 1.0 1.8 4.44 82 82 A 78 ARG HA A 22 THR HG2% 1.0 1.8 4.14 83 83 A 78 ARG HA A 49 ILE HD1% 1.0 1.8 5.22 84 84 A 56 LEU HA A 92 LYS HBy 1.0 1.8 5.89 85 85 A 59 VAL HA A 60 PHE HDx 1.0 1.8 4.89 86 86 A 46 ASN HA A 59 VAL HA 1.0 1.8 4.42 87 87 A 59 VAL HA A 60 PHE HBy 1.0 1.8 5.20 88 88 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 3.94 89 89 A 60 PHE HA A 45 ALA HB% 1.0 1.8 5.72 90 90 A 61 TRP HA A 64 ASN H 1.0 1.8 5.39 91 91 A 61 TRP HA A 61 TRP HZ3 1.0 1.8 5.57 92 92 A 61 TRP HA A 62 THR HB 1.0 1.8 5.48 93 93 A 61 TRP HA A 44 LEU HBx 1.0 1.8 4.60 94 94 A 61 TRP HA A 44 LEU HBy 1.0 1.8 5.09 95 95 A 61 TRP HA A 65 ILE HD1% 1.0 1.8 5.03 96 96 A 64 ASN H A 62 THR HA 1.0 1.8 5.05 97 97 A 43 LYS H A 62 THR HA 1.0 1.8 4.64 98 98 A 62 THR HA A 65 ILE HG1x 1.0 1.8 4.50 99 99 A 62 THR HA A 43 LYS HBx 1.0 1.8 4.30 100 100 A 62 THR HA A 62 THR HG2% 1.0 1.8 3.53 101 101 A 63 GLU HA A 65 ILE H 1.0 1.8 5.10 102 102 A 63 GLU HA A 64 ASN HA 1.0 1.8 5.30 103 103 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.56 104 104 A 62 THR HG2% A 63 GLU HA 1.0 1.8 4.47 105 105 A 64 ASN H A 65 ILE HA 1.0 1.8 5.32 106 106 A 65 ILE HG1x A 65 ILE HA 1.0 1.8 4.61 107 107 A 65 ILE HA A 68 LEU HG 1.0 1.8 4.30 108 108 A 65 ILE HA A 65 ILE HG1y 1.0 1.8 4.65 109 109 A 66 LYS HA A 68 LEU H 1.0 1.8 4.84 110 110 A 66 LYS HA A 66 LYS HBx 1.0 1.8 3.18 111 111 A 66 LYS HA A 66 LYS HGy 1.0 1.8 4.11 112 112 A 96 LEU HA A 96 LEU HG 1.0 1.8 4.32 113 113 A 66 LYS HGx A 67 LEU HA 1.0 1.8 5.31 114 114 A 68 LEU HA A 102 VAL HG2% 1.0 1.8 5.17 115 115 A 68 LEU HA A 28 ILE HG2% 1.0 1.8 6.05 116 116 A 68 LEU HA A 28 ILE HD1% 1.0 1.8 6.05 117 117 A 68 LEU HD1% A 68 LEU HA 1.0 1.8 4.47 118 118 A 109 GLU HA A 110 HIS HBy 1.0 1.8 6.05 119 119 A 70 LYS HA A 70 LYS HGy 1.0 1.8 3.55 120 120 A 71 PHE HA A 72 ARG HBy 1.0 1.8 5.42 121 121 A 71 PHE HDy A 72 ARG HA 1.0 1.8 4.63 122 122 A 28 ILE HD1% A 72 ARG HA 1.0 1.8 3.96 123 123 A 72 ARG HA A 73 GLU HA 1.0 1.8 5.25 124 124 A 73 GLU HA A 74 GLY HAx 1.0 1.8 5.67 125 125 A 73 GLU HA A 74 GLY HAy 1.0 1.8 5.09 126 126 A 73 GLU HA A 25 VAL HB 1.0 1.8 4.51 127 127 A 25 VAL HG1% A 73 GLU HA 1.0 1.8 3.76 128 128 A 28 ILE HD1% A 73 GLU HA 1.0 1.8 4.76 129 129 A 25 VAL H A 76 VAL HA 1.0 1.8 4.79 130 130 A 76 VAL HA A 24 ARG HA 1.0 1.8 4.51 131 131 A 77 ILE HA A 104 VAL HA 1.0 1.8 4.76 132 132 A 77 ILE HA A 104 VAL HG1% 1.0 1.8 5.68 133 133 A 80 LYS HA A 79 ILE HA 1.0 1.8 5.22 134 134 A 80 LYS HA A 81 ASP HA 1.0 1.8 5.65 135 135 A 80 LYS HA A 20 PRO HBx 1.0 1.8 4.94 136 136 A 81 ASP HA A 80 LYS HGy 1.0 1.8 4.65 137 137 A 18 GLU HA A 83 ASN HA 1.0 1.8 4.42 138 138 A 17 ALA HB% A 83 ASN HA 1.0 1.8 6.04 139 139 A 83 ASN HA A 82 VAL HG1% 1.0 1.8 6.05 140 140 A 88 PHE HA A 88 PHE HDx 1.0 1.8 4.92 141 141 A 88 PHE HA A 88 PHE HDy 1.0 1.8 5.43 142 142 A 91 ARG HA A 91 ARG HGy 1.0 1.8 4.27 143 143 A 91 ARG HA A 91 ARG HGx 1.0 1.8 4.27 144 144 A 92 LYS HA A 86 GLY HAy 1.0 1.8 5.08 145 145 A 92 LYS HA A 92 LYS HGy 1.0 1.8 4.17 146 146 A 92 LYS HA A 92 LYS HGx 1.0 1.8 4.44 147 147 A 56 LEU HD1% A 93 GLU HA 1.0 1.8 4.54 148 148 A 85 ARG H A 94 ALA HA 1.0 1.8 4.92 149 149 A 94 ALA HA A 84 ILE HA 1.0 1.8 4.51 150 150 A 94 ALA HA A 95 HIS HBx 1.0 1.8 5.17 151 151 A 94 ALA HA A 56 LEU HD2% 1.0 1.8 4.60 152 152 A 96 LEU HBy A 95 HIS HA 1.0 1.8 5.39 153 153 A 96 LEU HA A 96 LEU HD1% 1.0 1.8 4.51 154 154 A 96 LEU HA A 96 LEU HD2% 1.0 1.8 4.76 155 155 A 98 PRO HA A 100 SER H 1.0 1.8 5.94 156 156 A 98 PRO HA A 63 GLU HGx 1.0 1.8 4.69 157 157 A 98 PRO HA A 63 GLU HBy 1.0 1.8 4.33 158 158 A 98 PRO HA A 63 GLU HBx 1.0 1.8 4.33 159 159 A 79 ILE HD1% A 102 VAL HA 1.0 1.8 6.05 160 160 A 103 GLU HA A 78 ARG H 1.0 1.8 5.25 161 161 A 104 VAL HA A 77 ILE HB 1.0 1.8 4.66 162 162 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 4.23 163 163 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 4.13 164 164 A 104 VAL HA A 76 VAL HG1% 1.0 1.8 5.70 165 165 A 104 VAL HA A 105 LEU HD2% 1.0 1.8 5.90 166 166 A 16 GLY HAy A 15 GLU HGy 1.0 1.8 6.05 167 167 A 16 GLY HAy A 17 ALA HB% 1.0 1.8 5.49 168 168 A 92 LYS HGy A 86 GLY HAy 1.0 1.8 5.07 169 169 A 34 PHE HEy A 42 GLY HAy 1.0 1.8 5.09 170 170 A 15 GLU HBx A 86 GLY HAy 1.0 1.8 5.07 171 171 A 72 ARG HBy A 74 GLY HAx 1.0 1.8 6.02 172 172 A 25 VAL HG1% A 74 GLY HAx 1.0 1.8 5.38 173 173 A 34 PHE HEx A 42 GLY HAx 1.0 1.8 5.48 174 174 A 34 PHE HEy A 42 GLY HAx 1.0 1.8 5.71 175 175 A 41 GLU HA A 42 GLY HAx 1.0 1.8 5.96 176 176 A 42 GLY HAx A 40 ARG HBx 1.0 1.8 5.09 177 177 A 43 LYS HBx A 42 GLY HAx 1.0 1.8 5.13 178 178 A 62 THR HG2% A 42 GLY HAx 1.0 1.8 4.07 179 179 A 25 VAL HG1% A 74 GLY HAy 1.0 1.8 4.65 180 180 A 92 LYS HA A 86 GLY HAx 1.0 1.8 5.08 181 181 A 92 LYS HGy A 86 GLY HAx 1.0 1.8 5.07 182 182 A 17 ALA HB% A 19 THR H 1.0 1.8 5.33 183 183 A 17 ALA HB% A 18 GLU HA 1.0 1.8 5.14 184 184 A 17 ALA HB% A 84 ILE HA 1.0 1.8 6.05 185 185 A 14 GLU HA A 17 ALA HB% 1.0 1.8 4.74 186 186 A 17 ALA HB% A 19 THR HB 1.0 1.8 4.91 187 187 A 17 ALA HB% A 84 ILE HB 1.0 1.8 4.33 188 188 A 17 ALA HB% A 14 GLU HGx 1.0 1.8 5.13 189 189 A 17 ALA HB% A 14 GLU HBy 1.0 1.8 4.30 190 190 A 17 ALA HB% A 14 GLU HBx 1.0 1.8 4.30 191 191 A 17 ALA HB% A 13 LEU HBx 1.0 1.8 5.46 192 192 A 17 ALA HB% A 84 ILE HG2% 1.0 1.8 4.18 193 193 A 17 ALA HB% A 84 ILE HD1% 1.0 1.8 5.08 194 194 A 19 THR HB A 13 LEU HD2% 1.0 1.8 4.99 195 195 A 22 THR HB A 23 GLY H 1.0 1.8 5.15 196 196 A 22 THR HB A 105 LEU HD1% 1.0 1.8 5.09 197 197 A 25 VAL HB A 75 ASP H 1.0 1.8 5.06 198 198 A 27 LYS HA A 28 ILE HB 1.0 1.8 5.04 199 199 A 43 LYS HA A 33 THR HB 1.0 1.8 6.05 200 200 A 36 THR H A 35 THR HB 1.0 1.8 4.60 201 201 A 35 THR HB A 34 PHE HDy 1.0 1.8 5.84 202 202 A 45 ALA HB% A 29 SER H 1.0 1.8 5.48 203 203 A 44 LEU H A 45 ALA HB% 1.0 1.8 5.84 204 204 A 60 PHE HDx A 45 ALA HB% 1.0 1.8 4.85 205 205 A 44 LEU HA A 45 ALA HB% 1.0 1.8 4.65 206 206 A 46 ASN HA A 45 ALA HB% 1.0 1.8 5.04 207 207 A 31 PRO HA A 45 ALA HB% 1.0 1.8 3.77 208 208 A 31 PRO HDx A 45 ALA HB% 1.0 1.8 4.86 209 209 A 60 PHE HBy A 45 ALA HB% 1.0 1.8 4.10 210 210 A 45 ALA HB% A 60 PHE HBx 1.0 1.8 4.51 211 211 A 45 ALA HB% A 31 PRO HGx 1.0 1.8 4.89 212 212 A 68 LEU HD1% A 45 ALA HB% 1.0 1.8 3.22 213 213 A 27 LYS HBy A 48 ILE HB 1.0 1.8 4.47 214 214 A 49 ILE HB A 23 GLY HAy 1.0 1.8 4.92 215 215 A 49 ILE HB A 23 GLY HAx 1.0 1.8 4.72 216 216 A 50 ALA HB% A 56 LEU H 1.0 1.8 5.57 217 217 A 50 ALA HB% A 26 MET HBy 1.0 1.8 4.14 218 218 A 48 ILE HG2% A 50 ALA HB% 1.0 1.8 4.39 219 219 A 53 THR HB A 11 SER H 1.0 1.8 5.03 220 220 A 58 ALA HB% A 60 PHE HEx 1.0 1.8 3.96 221 221 A 58 ALA HB% A 48 ILE HA 1.0 1.8 5.30 222 222 A 58 ALA HB% A 57 ARG HA 1.0 1.8 5.14 223 223 A 58 ALA HB% A 47 VAL HB 1.0 1.8 4.07 224 224 A 58 ALA HB% A 47 VAL HG1% 1.0 1.8 4.23 225 225 A 58 ALA HB% A 49 ILE HG1y 1.0 1.8 4.60 226 226 A 58 ALA HB% A 79 ILE HD1% 1.0 1.8 3.44 227 227 A 58 ALA HB% A 96 LEU HD1% 1.0 1.8 3.92 228 228 A 58 ALA HB% A 77 ILE HD1% 1.0 1.8 4.97 229 229 A 58 ALA HB% A 96 LEU HD2% 1.0 1.8 5.32 230 230 A 58 ALA HA A 59 VAL HB 1.0 1.8 5.30 231 231 A 95 HIS HA A 59 VAL HB 1.0 1.8 4.87 232 232 A 62 THR HB A 63 GLU H 1.0 1.8 4.59 233 233 A 43 LYS H A 62 THR HB 1.0 1.8 5.24 234 234 A 62 THR HB A 65 ILE HG1x 1.0 1.8 5.25 235 235 A 76 VAL HB A 105 LEU H 1.0 1.8 5.33 236 236 A 43 LYS HBx A 65 ILE HG2% 1.0 1.8 5.70 237 237 A 43 LYS HBy A 65 ILE HG2% 1.0 1.8 6.05 238 238 A 94 ALA H A 94 ALA HB% 1.0 1.8 4.04 239 239 A 94 ALA HB% A 59 VAL H 1.0 1.8 4.25 240 240 A 58 ALA HA A 94 ALA HB% 1.0 1.8 3.93 241 241 A 84 ILE HA A 94 ALA HB% 1.0 1.8 4.72 242 242 A 95 HIS HA A 94 ALA HB% 1.0 1.8 5.24 243 243 A 94 ALA HB% A 82 VAL HB 1.0 1.8 3.88 244 244 A 94 ALA HB% A 56 LEU HG 1.0 1.8 4.72 245 245 A 56 LEU HD2% A 94 ALA HB% 1.0 1.8 3.23 246 246 A 96 LEU HD1% A 94 ALA HB% 1.0 1.8 5.05 247 247 A 67 LEU HD1% A 101 THR HB 1.0 1.8 5.21 248 248 A 101 THR HB A 102 VAL HG1% 1.0 1.8 5.85 249 249 A 102 VAL H A 102 VAL HB 1.0 1.8 4.44 250 250 A 104 VAL H A 104 VAL HB 1.0 1.8 4.13 251 251 A 109 GLU H A 109 GLU HBx 1.0 1.8 4.58 252 252 A 109 GLU H A 109 GLU HBy 1.0 1.8 4.58 253 253 A 91 ARG HBx A 92 LYS H 1.0 1.8 4.09 254 254 A 91 ARG HBx A 57 ARG H 1.0 1.8 4.29 255 255 A 53 THR HG2% A 52 ASP HBx 1.0 1.8 4.94 256 256 A 53 THR HB A 11 SER HBy 1.0 1.8 4.48 257 257 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.29 258 258 A 84 ILE HG2% A 13 LEU HBy 1.0 1.8 4.94 259 259 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.48 260 260 A 15 GLU HBy A 17 ALA H 1.0 1.8 5.74 261 261 A 14 GLU HA A 15 GLU HBx 1.0 1.8 5.20 262 262 A 15 GLU HBx A 86 GLY HAx 1.0 1.8 5.07 263 263 A 15 GLU HBx A 84 ILE HG2% 1.0 1.8 4.29 264 264 A 20 PRO HBx A 21 VAL H 1.0 1.8 5.03 265 265 A 80 LYS HGx A 20 PRO HBx 1.0 1.8 4.89 266 266 A 26 MET HBy A 27 LYS HDy 1.0 1.8 5.42 267 267 A 27 LYS HBx A 28 ILE H 1.0 1.8 5.02 268 268 A 46 ASN HBy A 29 SER HBy 1.0 1.8 5.25 269 269 A 31 PRO HDy A 30 SER HBy 1.0 1.8 4.25 270 270 A 31 PRO HGx A 30 SER HBy 1.0 1.8 6.05 271 271 A 31 PRO HGy A 30 SER HBy 1.0 1.8 5.21 272 272 A 31 PRO HBx A 32 ARG H 1.0 1.8 4.96 273 273 A 69 LYS HBy A 70 LYS H 1.0 1.8 4.87 274 274 A 45 ALA HB% A 31 PRO HBx 1.0 1.8 4.41 275 275 A 32 ARG HBx A 32 ARG H 1.0 1.8 4.40 276 276 A 32 ARG HBx A 33 THR H 1.0 1.8 4.39 277 277 A 32 ARG HBx A 32 ARG HDy 1.0 1.8 4.63 278 278 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 4.63 279 279 A 32 ARG HBx A 44 LEU HD2% 1.0 1.8 4.55 280 280 A 15 GLU H A 14 GLU HBy 1.0 1.8 4.79 281 281 A 41 GLU HGy A 40 ARG HBx 1.0 1.8 3.98 282 282 A 41 GLU HGx A 41 GLU HBx 1.0 1.8 3.05 283 283 A 36 THR HG2% A 40 ARG HBx 1.0 1.8 4.40 284 284 A 43 LYS HBy A 43 LYS HEy 1.0 1.8 5.60 285 285 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 5.60 286 286 A 35 THR HG2% A 35 THR H 1.0 1.8 4.26 287 287 A 34 PHE HEx A 44 LEU HBx 1.0 1.8 3.74 288 288 A 34 PHE HDx A 44 LEU HBx 1.0 1.8 4.14 289 289 A 44 LEU HBx A 61 TRP HBx 1.0 1.8 5.60 290 290 A 44 LEU HBx A 44 LEU HD1% 1.0 1.8 4.59 291 291 A 59 VAL HG1% A 44 LEU HBx 1.0 1.8 5.27 292 292 A 46 ASN HBy A 57 ARG HGx 1.0 1.8 5.42 293 293 A 52 ASP H A 52 ASP HBy 1.0 1.8 4.40 294 294 A 53 THR HG2% A 52 ASP HBy 1.0 1.8 4.94 295 295 A 56 LEU H A 55 GLU HBx 1.0 1.8 5.14 296 296 A 56 LEU H A 55 GLU HBy 1.0 1.8 5.14 297 297 A 50 ALA HB% A 55 GLU HBx 1.0 1.8 4.63 298 298 A 50 ALA HB% A 55 GLU HBy 1.0 1.8 4.63 299 299 A 48 ILE HG2% A 55 GLU HBx 1.0 1.8 5.72 300 300 A 48 ILE HG2% A 55 GLU HBy 1.0 1.8 5.72 301 301 A 61 TRP HBy A 62 THR H 1.0 1.8 4.84 302 302 A 68 LEU HBy A 69 LYS H 1.0 1.8 4.98 303 303 A 104 VAL HG1% A 70 LYS HBx 1.0 1.8 4.88 304 304 A 104 VAL HG1% A 71 PHE HBx 1.0 1.8 4.66 305 305 A 72 ARG HBy A 73 GLU H 1.0 1.8 4.17 306 306 A 74 GLY H A 73 GLU HBy 1.0 1.8 5.05 307 307 A 25 VAL HG1% A 73 GLU HBy 1.0 1.8 4.81 308 308 A 28 ILE HD1% A 73 GLU HBy 1.0 1.8 5.14 309 309 A 79 ILE HA A 80 LYS HBx 1.0 1.8 5.33 310 310 A 79 ILE HA A 80 LYS HBy 1.0 1.8 5.85 311 311 A 81 ASP HBx A 97 MET HE% 1.0 1.8 4.94 312 312 A 18 GLU HA A 83 ASN HBy 1.0 1.8 4.80 313 313 A 95 HIS HBx A 83 ASN HBx 1.0 1.8 4.31 314 314 A 82 VAL HG1% A 83 ASN HBx 1.0 1.8 6.05 315 315 A 104 VAL H A 103 GLU HBx 1.0 1.8 4.76 316 316 A 93 GLU H A 93 GLU HBx 1.0 1.8 4.47 317 317 A 85 ARG HBy A 95 HIS HD2 1.0 1.8 4.51 318 318 A 85 ARG HBy A 93 GLU HGx 1.0 1.8 3.88 319 319 A 84 ILE HG2% A 85 ARG HBy 1.0 1.8 5.17 320 320 A 105 LEU HD2% A 103 GLU HBx 1.0 1.8 5.63 321 321 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.42 322 322 A 93 GLU H A 92 LYS HBx 1.0 1.8 4.04 323 323 A 92 LYS HBx A 92 LYS HEy 1.0 1.8 5.72 324 324 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 5.72 325 325 A 59 VAL HB A 93 GLU HBy 1.0 1.8 5.41 326 326 A 59 VAL HG1% A 95 HIS HBy 1.0 1.8 5.25 327 327 A 99 ARG H A 98 PRO HBy 1.0 1.8 5.03 328 328 A 100 SER HBx A 101 THR H 1.0 1.8 5.93 329 329 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.44 330 330 A 65 ILE HD1% A 31 PRO HBy 1.0 1.8 4.54 331 331 A 4 GLU H A 4 GLU HBx 1.0 1.8 4.19 332 332 A 5 HIS HBx A 6 ARG H 1.0 1.8 5.35 333 333 A 110 HIS H A 110 HIS HBx 1.0 1.8 4.40 334 334 A 110 HIS HBx A 108 LEU HD1% 1.0 1.8 5.22 335 335 A 53 THR HB A 11 SER HBx 1.0 1.8 4.48 336 336 A 31 PRO HDy A 30 SER HBx 1.0 1.8 4.25 337 337 A 31 PRO HGx A 30 SER HBx 1.0 1.8 6.05 338 338 A 31 PRO HGy A 30 SER HBx 1.0 1.8 5.21 339 339 A 15 GLU H A 14 GLU HBx 1.0 1.8 4.79 340 340 A 45 ALA HB% A 31 PRO HBy 1.0 1.8 4.54 341 341 A 80 LYS HA A 20 PRO HBy 1.0 1.8 5.30 342 342 A 32 ARG HBy A 44 LEU HG 1.0 1.8 4.80 343 343 A 80 LYS HGx A 20 PRO HBy 1.0 1.8 5.04 344 344 A 27 LYS HDy A 26 MET HBx 1.0 1.8 5.04 345 345 A 50 ALA HB% A 26 MET HBx 1.0 1.8 4.60 346 346 A 27 LYS HBy A 28 ILE H 1.0 1.8 5.10 347 347 A 27 LYS HBy A 48 ILE H 1.0 1.8 5.05 348 348 A 48 ILE HG2% A 27 LYS HBy 1.0 1.8 4.47 349 349 A 46 ASN HBy A 29 SER HBx 1.0 1.8 5.25 350 350 A 32 ARG H A 32 ARG HBy 1.0 1.8 4.44 351 351 A 33 THR H A 32 ARG HBy 1.0 1.8 4.36 352 352 A 44 LEU HD2% A 32 ARG HBy 1.0 1.8 5.63 353 353 A 44 LEU HD1% A 32 ARG HBy 1.0 1.8 4.87 354 354 A 35 THR H A 34 PHE HBx 1.0 1.8 4.55 355 355 A 36 THR HG2% A 40 ARG HBy 1.0 1.8 4.48 356 356 A 22 THR HG2% A 79 ILE H 1.0 1.8 4.82 357 357 A 45 ALA H A 44 LEU HBy 1.0 1.8 4.69 358 358 A 59 VAL HA A 46 ASN HBx 1.0 1.8 6.05 359 359 A 46 ASN HBx A 57 ARG HGy 1.0 1.8 5.27 360 360 A 57 ARG HGx A 46 ASN HBx 1.0 1.8 5.50 361 361 A 52 ASP H A 51 ASP HBy 1.0 1.8 4.52 362 362 A 56 LEU HD2% A 56 LEU HBx 1.0 1.8 3.96 363 363 A 67 LEU HD2% A 67 LEU HBx 1.0 1.8 4.59 364 364 A 68 LEU HD1% A 68 LEU HBx 1.0 1.8 4.16 365 365 A 70 LYS H A 70 LYS HBy 1.0 1.8 4.54 366 366 A 67 LEU HD2% A 70 LYS HBy 1.0 1.8 5.49 367 367 A 104 VAL HG1% A 70 LYS HBy 1.0 1.8 5.78 368 368 A 102 VAL HG2% A 70 LYS HBy 1.0 1.8 4.63 369 369 A 25 VAL HG1% A 73 GLU HBx 1.0 1.8 4.81 370 370 A 105 LEU HD1% A 78 ARG HBx 1.0 1.8 4.98 371 371 A 81 ASP HBy A 82 VAL H 1.0 1.8 5.04 372 372 A 97 MET HE% A 81 ASP HBy 1.0 1.8 4.94 373 373 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.42 374 374 A 92 LYS H A 91 ARG HBy 1.0 1.8 4.79 375 375 A 92 LYS HBy A 56 LEU HD2% 1.0 1.8 4.65 376 376 A 92 LYS HBy A 84 ILE HG2% 1.0 1.8 5.04 377 377 A 70 LYS HDy A 71 PHE HDx 1.0 1.8 6.05 378 378 A 96 LEU HD2% A 100 SER HBx 1.0 1.8 5.40 379 379 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.44 380 380 A 44 LEU HA A 44 LEU HG 1.0 1.8 4.57 381 381 A 19 THR HG2% A 84 ILE HG1x 1.0 1.8 4.42 382 382 A 49 ILE HG1x A 50 ALA HA 1.0 1.8 5.20 383 383 A 49 ILE HG1x A 55 GLU HA 1.0 1.8 5.48 384 384 A 58 ALA HA A 56 LEU HG 1.0 1.8 4.71 385 385 A 19 THR HA A 20 PRO HGy 1.0 1.8 5.04 386 386 A 64 ASN HA A 67 LEU HG 1.0 1.8 4.55 387 387 A 68 LEU HG A 60 PHE HDy 1.0 1.8 4.32 388 388 A 68 LEU HG A 69 LYS H 1.0 1.8 5.08 389 389 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.92 390 390 A 96 LEU HG A 79 ILE HD1% 1.0 1.8 4.85 391 391 A 105 LEU H A 105 LEU HG 1.0 1.8 4.19 392 392 A 40 ARG HGx A 41 GLU H 1.0 1.8 5.80 393 393 A 108 LEU H A 108 LEU HG 1.0 1.8 6.05 394 394 A 40 ARG HGx A 42 GLY H 1.0 1.8 6.05 395 395 A 40 ARG HGx A 40 ARG H 1.0 1.8 4.31 396 396 A 108 LEU HG A 108 LEU HA 1.0 1.8 4.09 397 397 A 21 VAL HG1% A 79 ILE H 1.0 1.8 5.90 398 398 A 21 VAL HG1% A 21 VAL H 1.0 1.8 4.14 399 399 A 21 VAL HG1% A 58 ALA HA 1.0 1.8 6.05 400 400 A 21 VAL HG1% A 84 ILE HA 1.0 1.8 6.01 401 401 A 13 LEU HG A 21 VAL HG1% 1.0 1.8 4.83 402 402 A 21 VAL HG1% A 79 ILE HB 1.0 1.8 5.65 403 403 A 21 VAL HG1% A 56 LEU HG 1.0 1.8 4.85 404 404 A 58 ALA HB% A 21 VAL HG1% 1.0 1.8 5.56 405 405 A 21 VAL HG1% A 94 ALA HB% 1.0 1.8 3.72 406 406 A 21 VAL HG1% A 13 LEU HD1% 1.0 1.8 3.72 407 407 A 21 VAL HG1% A 84 ILE HD1% 1.0 1.8 3.76 408 408 A 25 VAL HG2% A 25 VAL H 1.0 1.8 3.70 409 409 A 25 VAL HG1% A 48 ILE H 1.0 1.8 4.55 410 410 A 25 VAL HG2% A 71 PHE HEy 1.0 1.8 3.82 411 411 A 25 VAL HG2% A 71 PHE HDy 1.0 1.8 3.83 412 412 A 25 VAL HG2% A 71 PHE HZ 1.0 1.8 5.16 413 413 A 25 VAL HG2% A 49 ILE HA 1.0 1.8 5.49 414 414 A 102 VAL HG2% A 77 ILE HA 1.0 1.8 5.70 415 415 A 102 VAL HG2% A 71 PHE HBx 1.0 1.8 5.05 416 416 A 73 GLU HGx A 25 VAL HG1% 1.0 1.8 3.97 417 417 A 25 VAL HG1% A 28 ILE HB 1.0 1.8 4.91 418 418 A 102 VAL HG2% A 77 ILE HB 1.0 1.8 4.25 419 419 A 102 VAL HG2% A 77 ILE HG2% 1.0 1.8 3.76 420 420 A 25 VAL HG1% A 77 ILE HD1% 1.0 1.8 3.89 421 421 A 25 VAL H A 76 VAL HG2% 1.0 1.8 4.60 422 422 A 47 VAL HG1% A 60 PHE HDx 1.0 1.8 4.86 423 423 A 47 VAL HG1% A 47 VAL HA 1.0 1.8 3.76 424 424 A 25 VAL HA A 47 VAL HG1% 1.0 1.8 4.76 425 425 A 44 LEU HA A 59 VAL HG1% 1.0 1.8 5.13 426 426 A 46 ASN HA A 59 VAL HG1% 1.0 1.8 5.38 427 427 A 59 VAL HG1% A 95 HIS HA 1.0 1.8 4.93 428 428 A 60 PHE HBy A 59 VAL HG1% 1.0 1.8 5.81 429 429 A 59 VAL HG1% A 44 LEU HBy 1.0 1.8 4.86 430 430 A 76 VAL HG1% A 76 VAL H 1.0 1.8 5.02 431 431 A 24 ARG HA A 76 VAL HG1% 1.0 1.8 4.48 432 432 A 76 VAL HA A 76 VAL HG1% 1.0 1.8 3.93 433 433 A 76 VAL HG1% A 23 GLY HAx 1.0 1.8 5.46 434 434 A 76 VAL HG1% A 106 ASP HBy 1.0 1.8 5.40 435 435 A 76 VAL HG1% A 106 ASP HBx 1.0 1.8 5.40 436 436 A 82 VAL HG1% A 83 ASN H 1.0 1.8 4.26 437 437 A 105 LEU HD2% A 106 ASP H 1.0 1.8 4.51 438 438 A 82 VAL HG1% A 82 VAL HA 1.0 1.8 3.73 439 439 A 96 LEU HA A 82 VAL HG1% 1.0 1.8 3.99 440 440 A 96 LEU HG A 82 VAL HG1% 1.0 1.8 4.04 441 441 A 82 VAL HG1% A 94 ALA HB% 1.0 1.8 3.76 442 442 A 82 VAL HG1% A 96 LEU HD1% 1.0 1.8 3.73 443 443 A 82 VAL HG1% A 96 LEU HD2% 1.0 1.8 4.33 444 444 A 102 VAL HG1% A 102 VAL H 1.0 1.8 4.35 445 445 A 102 VAL HG1% A 60 PHE HDy 1.0 1.8 5.17 446 446 A 102 VAL HG1% A 71 PHE HEx 1.0 1.8 3.89 447 447 A 102 VAL HA A 102 VAL HG1% 1.0 1.8 3.86 448 448 A 102 VAL HG1% A 67 LEU HBy 1.0 1.8 4.66 449 449 A 102 VAL HG1% A 70 LYS HBy 1.0 1.8 5.49 450 450 A 102 VAL HG1% A 67 LEU HBx 1.0 1.8 4.66 451 451 A 102 VAL HG1% A 79 ILE HG1x 1.0 1.8 4.05 452 452 A 96 LEU HD2% A 102 VAL HG1% 1.0 1.8 3.77 453 453 A 104 VAL HG1% A 72 ARG H 1.0 1.8 4.72 454 454 A 104 VAL HG1% A 104 VAL H 1.0 1.8 3.52 455 455 A 104 VAL HG1% A 103 GLU H 1.0 1.8 5.10 456 456 A 104 VAL HG1% A 71 PHE HDx 1.0 1.8 4.16 457 457 A 71 PHE HA A 104 VAL HG1% 1.0 1.8 4.09 458 458 A 104 VAL HG1% A 71 PHE HBy 1.0 1.8 3.83 459 459 A 104 VAL HG1% A 77 ILE HG2% 1.0 1.8 3.49 460 460 A 104 VAL HG1% A 77 ILE HD1% 1.0 1.8 5.22 461 461 A 71 PHE HEy A 28 ILE HG1x 1.0 1.8 5.12 462 462 A 22 THR HG2% A 105 LEU HG 1.0 1.8 4.99 463 463 A 44 LEU H A 65 ILE HG1x 1.0 1.8 6.05 464 464 A 64 ASN H A 65 ILE HG1x 1.0 1.8 6.05 465 465 A 65 ILE HG1x A 43 LYS HBx 1.0 1.8 4.81 466 466 A 43 LYS HBy A 65 ILE HG1x 1.0 1.8 5.22 467 467 A 49 ILE HG1y A 49 ILE H 1.0 1.8 4.75 468 468 A 55 GLU HA A 49 ILE HG1y 1.0 1.8 6.05 469 469 A 49 ILE HG1y A 58 ALA HA 1.0 1.8 6.05 470 470 A 49 ILE HG1y A 49 ILE HG2% 1.0 1.8 4.22 471 471 A 62 THR HA A 65 ILE HG1y 1.0 1.8 4.63 472 472 A 65 ILE HG1y A 64 ASN HBy 1.0 1.8 4.96 473 473 A 79 ILE H A 79 ILE HG1y 1.0 1.8 4.80 474 474 A 56 LEU HD2% A 93 GLU H 1.0 1.8 5.12 475 475 A 56 LEU HD2% A 58 ALA HA 1.0 1.8 5.03 476 476 A 77 ILE HD1% A 79 ILE HG1y 1.0 1.8 5.57 477 477 A 96 LEU HD2% A 79 ILE HG1y 1.0 1.8 5.78 478 478 A 49 ILE HG2% A 26 MET H 1.0 1.8 4.60 479 479 A 50 ALA H A 49 ILE HG2% 1.0 1.8 4.13 480 480 A 10 ILE HG2% A 11 SER H 1.0 1.8 4.44 481 481 A 10 ILE HG2% A 13 LEU H 1.0 1.8 5.21 482 482 A 49 ILE HA A 49 ILE HG2% 1.0 1.8 3.87 483 483 A 10 ILE HG2% A 55 GLU HA 1.0 1.8 4.38 484 484 A 10 ILE HG2% A 56 LEU HA 1.0 1.8 4.88 485 485 A 10 ILE HG2% A 54 GLY HAy 1.0 1.8 4.18 486 486 A 25 VAL HA A 49 ILE HG2% 1.0 1.8 3.90 487 487 A 23 GLY HAx A 49 ILE HG2% 1.0 1.8 4.63 488 488 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 4.18 489 489 A 47 VAL HG1% A 49 ILE HG2% 1.0 1.8 3.15 490 490 A 49 ILE HD1% A 49 ILE HG2% 1.0 1.8 3.79 491 491 A 77 ILE HD1% A 49 ILE HG2% 1.0 1.8 3.87 492 492 A 19 THR HG2% A 19 THR H 1.0 1.8 3.99 493 493 A 19 THR HG2% A 83 ASN HA 1.0 1.8 5.62 494 494 A 19 THR HG2% A 18 GLU HA 1.0 1.8 4.55 495 495 A 13 LEU HG A 19 THR HG2% 1.0 1.8 4.93 496 496 A 19 THR HG2% A 18 GLU HBx 1.0 1.8 6.05 497 497 A 19 THR HG2% A 18 GLU HBy 1.0 1.8 6.05 498 498 A 19 THR HG2% A 84 ILE HG1y 1.0 1.8 4.42 499 499 A 17 ALA HB% A 19 THR HG2% 1.0 1.8 3.89 500 500 A 19 THR HG2% A 13 LEU HD2% 1.0 1.8 3.50 501 501 A 19 THR HG2% A 84 ILE HD1% 1.0 1.8 4.02 502 502 A 20 PRO HA A 21 VAL HG2% 1.0 1.8 4.95 503 503 A 21 VAL HG2% A 58 ALA HA 1.0 1.8 5.39 504 504 A 21 VAL HG2% A 79 ILE HA 1.0 1.8 5.35 505 505 A 21 VAL HA A 21 VAL HG2% 1.0 1.8 4.23 506 506 A 79 ILE HB A 21 VAL HG2% 1.0 1.8 3.88 507 507 A 21 VAL HG2% A 79 ILE HG1x 1.0 1.8 4.28 508 508 A 58 ALA HB% A 21 VAL HG2% 1.0 1.8 4.83 509 509 A 21 VAL HG2% A 94 ALA HB% 1.0 1.8 3.97 510 510 A 22 THR HG2% A 77 ILE H 1.0 1.8 4.77 511 511 A 22 THR HA A 22 THR HG2% 1.0 1.8 3.69 512 512 A 22 THR HG2% A 105 LEU HD1% 1.0 1.8 2.99 513 513 A 25 VAL HG2% A 77 ILE H 1.0 1.8 4.64 514 514 A 25 VAL HG2% A 75 ASP H 1.0 1.8 4.71 515 515 A 25 VAL HG2% A 24 ARG HA 1.0 1.8 4.52 516 516 A 25 VAL HG2% A 71 PHE HBx 1.0 1.8 5.56 517 517 A 25 VAL HG2% A 49 ILE HG2% 1.0 1.8 3.78 518 518 A 28 ILE HG2% A 28 ILE H 1.0 1.8 4.32 519 519 A 28 ILE HG2% A 71 PHE HEy 1.0 1.8 4.48 520 520 A 28 ILE HG2% A 47 VAL HA 1.0 1.8 4.61 521 521 A 48 ILE HG2% A 57 ARG HA 1.0 1.8 4.44 522 522 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 3.72 523 523 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.8 3.63 524 524 A 28 ILE HG2% A 68 LEU HD2% 1.0 1.8 3.64 525 525 A 33 THR HG2% A 33 THR H 1.0 1.8 4.30 526 526 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.51 527 527 A 33 THR HG2% A 41 GLU HBx 1.0 1.8 3.93 528 528 A 33 THR HG2% A 43 LYS HDy 1.0 1.8 4.28 529 529 A 36 THR HG2% A 42 GLY HAy 1.0 1.8 4.39 530 530 A 48 ILE H A 47 VAL HG2% 1.0 1.8 4.54 531 531 A 60 PHE HEx A 47 VAL HG2% 1.0 1.8 4.10 532 532 A 71 PHE HEy A 47 VAL HG2% 1.0 1.8 3.88 533 533 A 71 PHE HZ A 47 VAL HG2% 1.0 1.8 4.03 534 534 A 46 ASN HA A 47 VAL HG2% 1.0 1.8 4.73 535 535 A 47 VAL HA A 47 VAL HG2% 1.0 1.8 3.83 536 536 A 28 ILE HA A 47 VAL HG2% 1.0 1.8 4.13 537 537 A 60 PHE HBy A 47 VAL HG2% 1.0 1.8 5.15 538 538 A 28 ILE HB A 47 VAL HG2% 1.0 1.8 5.15 539 539 A 28 ILE HG1y A 47 VAL HG2% 1.0 1.8 5.16 540 540 A 58 ALA HB% A 47 VAL HG2% 1.0 1.8 4.22 541 541 A 28 ILE HG2% A 47 VAL HG2% 1.0 1.8 3.30 542 542 A 68 LEU HD2% A 47 VAL HG2% 1.0 1.8 3.63 543 543 A 48 ILE HG2% A 56 LEU H 1.0 1.8 5.07 544 544 A 48 ILE HG2% A 49 ILE H 1.0 1.8 3.72 545 545 A 48 ILE HG2% A 50 ALA HA 1.0 1.8 5.25 546 546 A 48 ILE HG2% A 26 MET HBy 1.0 1.8 5.08 547 547 A 48 ILE HG2% A 26 MET HBx 1.0 1.8 4.44 548 548 A 48 ILE HG2% A 48 ILE HG1x 1.0 1.8 3.63 549 549 A 58 ALA HB% A 49 ILE HG2% 1.0 1.8 4.33 550 550 A 11 SER H A 53 THR HG2% 1.0 1.8 4.42 551 551 A 53 THR HG2% A 54 GLY H 1.0 1.8 4.91 552 552 A 53 THR HG2% A 53 THR HA 1.0 1.8 3.45 553 553 A 11 SER HA A 53 THR HG2% 1.0 1.8 5.32 554 554 A 53 THR HG2% A 11 SER HBy 1.0 1.8 4.82 555 555 A 53 THR HG2% A 11 SER HBx 1.0 1.8 4.82 556 556 A 59 VAL HG2% A 61 TRP HZ2 1.0 1.8 5.30 557 557 A 95 HIS HD2 A 59 VAL HG2% 1.0 1.8 4.88 558 558 A 46 ASN HA A 59 VAL HG2% 1.0 1.8 4.64 559 559 A 58 ALA HA A 59 VAL HG2% 1.0 1.8 4.89 560 560 A 95 HIS HA A 59 VAL HG2% 1.0 1.8 4.70 561 561 A 59 VAL HA A 59 VAL HG2% 1.0 1.8 4.00 562 562 A 59 VAL HG2% A 57 ARG HDy 1.0 1.8 5.91 563 563 A 59 VAL HG2% A 57 ARG HDx 1.0 1.8 5.91 564 564 A 46 ASN HBx A 59 VAL HG2% 1.0 1.8 5.32 565 565 A 93 GLU HBy A 59 VAL HG2% 1.0 1.8 4.41 566 566 A 64 ASN H A 62 THR HG2% 1.0 1.8 5.13 567 567 A 62 THR HG2% A 34 PHE HZ 1.0 1.8 4.94 568 568 A 34 PHE HEx A 62 THR HG2% 1.0 1.8 5.17 569 569 A 43 LYS HA A 62 THR HG2% 1.0 1.8 5.59 570 570 A 62 THR HG2% A 42 GLY HAy 1.0 1.8 4.92 571 571 A 62 THR HG2% A 63 GLU HGy 1.0 1.8 4.62 572 572 A 65 ILE HG1x A 62 THR HG2% 1.0 1.8 5.74 573 573 A 65 ILE HD1% A 62 THR HG2% 1.0 1.8 6.05 574 574 A 64 ASN H A 65 ILE HG2% 1.0 1.8 6.05 575 575 A 65 ILE H A 65 ILE HG2% 1.0 1.8 4.26 576 576 A 31 PRO HA A 65 ILE HG2% 1.0 1.8 6.05 577 577 A 66 LYS HA A 65 ILE HG2% 1.0 1.8 4.43 578 578 A 62 THR HA A 65 ILE HG2% 1.0 1.8 4.52 579 579 A 65 ILE HA A 65 ILE HG2% 1.0 1.8 3.64 580 580 A 65 ILE HG1x A 65 ILE HG2% 1.0 1.8 3.73 581 581 A 65 ILE HG2% A 43 LYS HDx 1.0 1.8 4.42 582 582 A 68 LEU HG A 65 ILE HG2% 1.0 1.8 4.66 583 583 A 65 ILE HG1y A 65 ILE HG2% 1.0 1.8 3.59 584 584 A 65 ILE HD1% A 65 ILE HG2% 1.0 1.8 3.23 585 585 A 65 ILE HG2% A 68 LEU HD2% 1.0 1.8 5.17 586 586 A 76 VAL HA A 76 VAL HG2% 1.0 1.8 3.84 587 587 A 76 VAL HG2% A 106 ASP HBy 1.0 1.8 4.66 588 588 A 77 ILE HG2% A 76 VAL H 1.0 1.8 4.88 589 589 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 4.06 590 590 A 71 PHE HA A 77 ILE HG2% 1.0 1.8 5.05 591 591 A 104 VAL HA A 77 ILE HG2% 1.0 1.8 4.21 592 592 A 71 PHE HBx A 77 ILE HG2% 1.0 1.8 4.73 593 593 A 77 ILE HG2% A 75 ASP HBy 1.0 1.8 4.76 594 594 A 77 ILE HG2% A 71 PHE HBy 1.0 1.8 4.57 595 595 A 77 ILE HG2% A 75 ASP HBx 1.0 1.8 4.76 596 596 A 104 VAL HB A 77 ILE HG2% 1.0 1.8 5.15 597 597 A 76 VAL HB A 77 ILE HG2% 1.0 1.8 6.00 598 598 A 102 VAL HB A 77 ILE HG2% 1.0 1.8 6.05 599 599 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 4.28 600 600 A 25 VAL HG2% A 77 ILE HG2% 1.0 1.8 3.50 601 601 A 79 ILE H A 79 ILE HG2% 1.0 1.8 5.07 602 602 A 79 ILE HG2% A 97 MET H 1.0 1.8 5.73 603 603 A 79 ILE HG2% A 100 SER HG 1.0 1.8 5.86 604 604 A 79 ILE HA A 79 ILE HG2% 1.0 1.8 3.99 605 605 A 96 LEU HA A 79 ILE HG2% 1.0 1.8 4.79 606 606 A 79 ILE HG2% A 100 SER HBy 1.0 1.8 5.17 607 607 A 100 SER HBx A 79 ILE HG2% 1.0 1.8 5.59 608 608 A 79 ILE HG2% A 96 LEU HBx 1.0 1.8 4.86 609 609 A 82 VAL HB A 79 ILE HG2% 1.0 1.8 4.79 610 610 A 79 ILE HG1x A 79 ILE HG2% 1.0 1.8 4.51 611 611 A 96 LEU HG A 79 ILE HG2% 1.0 1.8 4.07 612 612 A 102 VAL HG1% A 79 ILE HG2% 1.0 1.8 4.13 613 613 A 96 LEU HD1% A 79 ILE HG2% 1.0 1.8 3.89 614 614 A 82 VAL HG2% A 19 THR H 1.0 1.8 4.38 615 615 A 82 VAL HG2% A 20 PRO HA 1.0 1.8 4.86 616 616 A 82 VAL HG2% A 18 GLU HA 1.0 1.8 5.37 617 617 A 82 VAL HG2% A 94 ALA HA 1.0 1.8 5.27 618 618 A 82 VAL HG2% A 82 VAL HA 1.0 1.8 4.22 619 619 A 82 VAL HG2% A 94 ALA HB% 1.0 1.8 3.60 620 620 A 85 ARG H A 84 ILE HG2% 1.0 1.8 3.88 621 621 A 84 ILE HG2% A 93 GLU H 1.0 1.8 4.18 622 622 A 94 ALA HA A 84 ILE HG2% 1.0 1.8 5.16 623 623 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 3.77 624 624 A 14 GLU HA A 84 ILE HG2% 1.0 1.8 4.38 625 625 A 13 LEU HA A 84 ILE HG2% 1.0 1.8 4.93 626 626 A 15 GLU HA A 84 ILE HG2% 1.0 1.8 3.94 627 627 A 84 ILE HG2% A 15 GLU HGx 1.0 1.8 5.79 628 628 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 4.08 629 629 A 84 ILE HG2% A 92 LYS HBx 1.0 1.8 4.23 630 630 A 84 ILE HG2% A 92 LYS HDx 1.0 1.8 4.20 631 631 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 4.08 632 632 A 13 LEU HBx A 84 ILE HG2% 1.0 1.8 4.16 633 633 A 102 VAL HG2% A 103 GLU H 1.0 1.8 4.04 634 634 A 102 VAL HG2% A 71 PHE HZ 1.0 1.8 4.92 635 635 A 102 VAL HG2% A 102 VAL HA 1.0 1.8 4.02 636 636 A 103 GLU HA A 102 VAL HG2% 1.0 1.8 4.36 637 637 A 102 VAL HG2% A 101 THR HB 1.0 1.8 4.66 638 638 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.64 639 639 A 12 LYS HGx A 12 LYS HA 1.0 1.8 4.35 640 640 A 15 GLU H A 14 GLU HGy 1.0 1.8 4.87 641 641 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.17 642 642 A 17 ALA HB% A 14 GLU HGy 1.0 1.8 5.13 643 643 A 104 VAL H A 103 GLU HGy 1.0 1.8 4.89 644 644 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.75 645 645 A 14 GLU HA A 15 GLU HGx 1.0 1.8 4.53 646 646 A 109 GLU HA A 109 GLU HGy 1.0 1.8 4.28 647 647 A 16 GLY HAx A 15 GLU HGy 1.0 1.8 4.95 648 648 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.55 649 649 A 105 LEU HD2% A 103 GLU HGy 1.0 1.8 3.76 650 650 A 41 GLU HGx A 42 GLY H 1.0 1.8 4.27 651 651 A 33 THR HG2% A 41 GLU HGx 1.0 1.8 4.14 652 652 A 27 LYS HGy A 48 ILE HG2% 1.0 1.8 4.43 653 653 A 30 SER HA A 31 PRO HGx 1.0 1.8 5.16 654 654 A 31 PRO HGx A 65 ILE HG2% 1.0 1.8 4.51 655 655 A 68 LEU HD1% A 31 PRO HGx 1.0 1.8 4.38 656 656 A 32 ARG HA A 32 ARG HGx 1.0 1.8 3.92 657 657 A 32 ARG HBx A 32 ARG HGy 1.0 1.8 3.19 658 658 A 44 LEU HG A 32 ARG HGy 1.0 1.8 4.33 659 659 A 44 LEU HD2% A 32 ARG HGy 1.0 1.8 4.42 660 660 A 44 LEU HD1% A 32 ARG HGy 1.0 1.8 5.03 661 661 A 74 GLY H A 73 GLU HGy 1.0 1.8 4.97 662 662 A 41 GLU HGy A 41 GLU HA 1.0 1.8 4.17 663 663 A 73 GLU HA A 73 GLU HGy 1.0 1.8 4.33 664 664 A 92 LYS HGx A 92 LYS H 1.0 1.8 4.25 665 665 A 33 THR HA A 43 LYS HGy 1.0 1.8 4.61 666 666 A 91 ARG HA A 92 LYS HGx 1.0 1.8 4.85 667 667 A 109 GLU HA A 109 GLU HGx 1.0 1.8 4.28 668 668 A 64 ASN H A 63 GLU HGy 1.0 1.8 5.32 669 669 A 63 GLU HGy A 98 PRO HA 1.0 1.8 5.41 670 670 A 64 ASN HA A 66 LYS HGy 1.0 1.8 4.89 671 671 A 73 GLU H A 72 ARG HGy 1.0 1.8 5.36 672 672 A 71 PHE HDx A 70 LYS HGx 1.0 1.8 5.18 673 673 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.39 674 674 A 70 LYS HA A 70 LYS HGx 1.0 1.8 4.03 675 675 A 67 LEU HD2% A 70 LYS HGx 1.0 1.8 4.62 676 676 A 102 VAL HG2% A 70 LYS HGx 1.0 1.8 4.96 677 677 A 28 ILE H A 73 GLU HGy 1.0 1.8 4.59 678 678 A 73 GLU H A 73 GLU HGy 1.0 1.8 5.15 679 679 A 27 LYS HA A 73 GLU HGy 1.0 1.8 4.23 680 680 A 28 ILE HB A 73 GLU HGy 1.0 1.8 5.32 681 681 A 28 ILE HG1y A 73 GLU HGy 1.0 1.8 4.82 682 682 A 25 VAL HG1% A 73 GLU HGy 1.0 1.8 3.98 683 683 A 28 ILE HD1% A 73 GLU HGy 1.0 1.8 4.40 684 684 A 72 ARG H A 72 ARG HGx 1.0 1.8 4.54 685 685 A 92 LYS HGy A 86 GLY H 1.0 1.8 6.05 686 686 A 72 ARG HA A 72 ARG HGx 1.0 1.8 4.39 687 687 A 92 LYS HGy A 56 LEU HD1% 1.0 1.8 5.01 688 688 A 93 GLU H A 93 GLU HGy 1.0 1.8 5.10 689 689 A 85 ARG HBy A 93 GLU HGy 1.0 1.8 3.88 690 690 A 97 MET HA A 97 MET HGy 1.0 1.8 4.62 691 691 A 98 PRO HDy A 97 MET HGy 1.0 1.8 5.08 692 692 A 12 LYS HA A 12 LYS HGy 1.0 1.8 3.56 693 693 A 12 LYS HGy A 12 LYS HEy 1.0 1.8 4.42 694 694 A 12 LYS HGy A 12 LYS HEx 1.0 1.8 4.42 695 695 A 15 GLU H A 14 GLU HGx 1.0 1.8 4.87 696 696 A 14 GLU HA A 14 GLU HGx 1.0 1.8 4.17 697 697 A 18 GLU H A 18 GLU HGx 1.0 1.8 5.28 698 698 A 19 THR HA A 20 PRO HGx 1.0 1.8 4.94 699 699 A 31 PRO HGy A 45 ALA HB% 1.0 1.8 5.41 700 700 A 31 PRO HGy A 65 ILE HG2% 1.0 1.8 5.67 701 701 A 73 GLU HGx A 74 GLY H 1.0 1.8 5.14 702 702 A 73 GLU HGx A 73 GLU HA 1.0 1.8 4.32 703 703 A 73 GLU HGx A 28 ILE HG1y 1.0 1.8 4.79 704 704 A 73 GLU HGx A 28 ILE HD1% 1.0 1.8 3.98 705 705 A 44 LEU H A 43 LYS HGx 1.0 1.8 5.50 706 706 A 43 LYS HGx A 34 PHE H 1.0 1.8 5.38 707 707 A 43 LYS HGx A 42 GLY H 1.0 1.8 5.65 708 708 A 43 LYS HGx A 43 LYS HDy 1.0 1.8 3.31 709 709 A 63 GLU HGx A 63 GLU H 1.0 1.8 4.48 710 710 A 62 THR HG2% A 63 GLU HGx 1.0 1.8 4.81 711 711 A 66 LYS HGx A 67 LEU HD2% 1.0 1.8 4.43 712 712 A 70 LYS HGy A 70 LYS H 1.0 1.8 4.22 713 713 A 70 LYS HGy A 67 LEU HD2% 1.0 1.8 4.66 714 714 A 102 VAL HG2% A 70 LYS HGy 1.0 1.8 5.02 715 715 A 73 GLU HGx A 73 GLU H 1.0 1.8 5.05 716 716 A 73 GLU HGx A 27 LYS H 1.0 1.8 5.42 717 717 A 73 GLU HGx A 28 ILE HB 1.0 1.8 4.71 718 718 A 97 MET H A 97 MET HGx 1.0 1.8 5.14 719 719 A 97 MET HA A 97 MET HGx 1.0 1.8 4.62 720 720 A 98 PRO HDy A 97 MET HGx 1.0 1.8 5.08 721 721 A 50 ALA H A 10 ILE HD1% 1.0 1.8 5.92 722 722 A 10 ILE HD1% A 55 GLU HA 1.0 1.8 3.65 723 723 A 10 ILE HD1% A 51 ASP HA 1.0 1.8 5.08 724 724 A 10 ILE HD1% A 56 LEU HA 1.0 1.8 5.16 725 725 A 10 ILE HD1% A 54 GLY HAx 1.0 1.8 5.70 726 726 A 10 ILE HD1% A 54 GLY HAy 1.0 1.8 5.91 727 727 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 4.32 728 728 A 10 ILE HD1% A 51 ASP HBy 1.0 1.8 4.75 729 729 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 3.85 730 730 A 49 ILE HG1x A 10 ILE HD1% 1.0 1.8 3.66 731 731 A 10 ILE HD1% A 13 LEU HD1% 1.0 1.8 4.41 732 732 A 13 LEU HD1% A 13 LEU H 1.0 1.8 4.36 733 733 A 13 LEU HA A 13 LEU HD1% 1.0 1.8 4.60 734 734 A 10 ILE HA A 13 LEU HD1% 1.0 1.8 3.95 735 735 A 13 LEU HBx A 13 LEU HD1% 1.0 1.8 4.08 736 736 A 56 LEU HD2% A 13 LEU HD1% 1.0 1.8 3.30 737 737 A 28 ILE HD1% A 74 GLY H 1.0 1.8 5.09 738 738 A 28 ILE HD1% A 28 ILE H 1.0 1.8 4.74 739 739 A 28 ILE HD1% A 73 GLU H 1.0 1.8 4.02 740 740 A 28 ILE HD1% A 29 SER H 1.0 1.8 5.87 741 741 A 28 ILE HD1% A 71 PHE HEy 1.0 1.8 3.69 742 742 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 4.41 743 743 A 28 ILE HD1% A 73 GLU HBx 1.0 1.8 5.14 744 744 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 3.52 745 745 A 25 VAL HG1% A 28 ILE HD1% 1.0 1.8 3.54 746 746 A 28 ILE HD1% A 47 VAL HG2% 1.0 1.8 4.58 747 747 A 45 ALA H A 44 LEU HD1% 1.0 1.8 4.53 748 748 A 44 LEU H A 44 LEU HD1% 1.0 1.8 4.76 749 749 A 34 PHE HEx A 44 LEU HD1% 1.0 1.8 5.28 750 750 A 44 LEU HD1% A 46 ASN HD21 1.0 1.8 4.60 751 751 A 44 LEU HD1% A 46 ASN HD22 1.0 1.8 4.55 752 752 A 44 LEU HA A 44 LEU HD1% 1.0 1.8 4.14 753 753 A 45 ALA HA A 44 LEU HD1% 1.0 1.8 4.27 754 754 A 59 VAL HA A 44 LEU HD1% 1.0 1.8 5.49 755 755 A 32 ARG HBx A 44 LEU HD1% 1.0 1.8 4.46 756 756 A 44 LEU HBy A 44 LEU HD1% 1.0 1.8 3.71 757 757 A 59 VAL HG1% A 44 LEU HD1% 1.0 1.8 3.64 758 758 A 47 VAL H A 48 ILE HD1% 1.0 1.8 4.94 759 759 A 49 ILE H A 48 ILE HD1% 1.0 1.8 4.55 760 760 A 57 ARG H A 48 ILE HD1% 1.0 1.8 5.21 761 761 A 27 LYS H A 48 ILE HD1% 1.0 1.8 6.05 762 762 A 46 ASN HA A 48 ILE HD1% 1.0 1.8 5.72 763 763 A 48 ILE HA A 48 ILE HD1% 1.0 1.8 3.65 764 764 A 57 ARG HA A 48 ILE HD1% 1.0 1.8 3.81 765 765 A 48 ILE HD1% A 57 ARG HDy 1.0 1.8 5.17 766 766 A 48 ILE HD1% A 57 ARG HDx 1.0 1.8 5.17 767 767 A 46 ASN HBy A 48 ILE HD1% 1.0 1.8 5.26 768 768 A 46 ASN HBx A 48 ILE HD1% 1.0 1.8 4.17 769 769 A 48 ILE HB A 48 ILE HD1% 1.0 1.8 4.09 770 770 A 48 ILE HD1% A 57 ARG HBy 1.0 1.8 4.35 771 771 A 48 ILE HD1% A 57 ARG HBx 1.0 1.8 4.35 772 772 A 49 ILE HD1% A 56 LEU H 1.0 1.8 5.15 773 773 A 49 ILE HD1% A 79 ILE H 1.0 1.8 5.78 774 774 A 49 ILE HD1% A 49 ILE H 1.0 1.8 4.64 775 775 A 49 ILE HD1% A 58 ALA HA 1.0 1.8 6.04 776 776 A 48 ILE HA A 49 ILE HD1% 1.0 1.8 5.65 777 777 A 49 ILE HD1% A 23 GLY HAx 1.0 1.8 4.60 778 778 A 49 ILE HD1% A 21 VAL HB 1.0 1.8 4.18 779 779 A 79 ILE HB A 49 ILE HD1% 1.0 1.8 5.85 780 780 A 49 ILE HB A 49 ILE HD1% 1.0 1.8 3.55 781 781 A 58 ALA HB% A 49 ILE HD1% 1.0 1.8 3.96 782 782 A 49 ILE HD1% A 94 ALA HB% 1.0 1.8 5.86 783 783 A 21 VAL HG2% A 49 ILE HD1% 1.0 1.8 3.07 784 784 A 49 ILE HD1% A 77 ILE HD1% 1.0 1.8 4.35 785 785 A 56 LEU HD1% A 56 LEU H 1.0 1.8 5.04 786 786 A 56 LEU HD1% A 58 ALA HA 1.0 1.8 5.74 787 787 A 56 LEU HD1% A 84 ILE HA 1.0 1.8 5.63 788 788 A 56 LEU HA A 56 LEU HD1% 1.0 1.8 3.99 789 789 A 56 LEU HD1% A 93 GLU HBy 1.0 1.8 5.24 790 790 A 56 LEU HD1% A 93 GLU HBx 1.0 1.8 5.54 791 791 A 56 LEU HD1% A 92 LYS HBx 1.0 1.8 3.86 792 792 A 92 LYS HGx A 56 LEU HD1% 1.0 1.8 4.23 793 793 A 56 LEU HD1% A 94 ALA HB% 1.0 1.8 3.94 794 794 A 44 LEU H A 65 ILE HD1% 1.0 1.8 4.76 795 795 A 61 TRP H A 65 ILE HD1% 1.0 1.8 5.76 796 796 A 65 ILE HD1% A 60 PHE HDy 1.0 1.8 4.83 797 797 A 44 LEU HA A 65 ILE HD1% 1.0 1.8 4.13 798 798 A 31 PRO HA A 65 ILE HD1% 1.0 1.8 5.01 799 799 A 62 THR HB A 65 ILE HD1% 1.0 1.8 5.73 800 800 A 65 ILE HD1% A 62 THR HA 1.0 1.8 4.48 801 801 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 3.60 802 802 A 60 PHE HBy A 65 ILE HD1% 1.0 1.8 4.63 803 803 A 65 ILE HD1% A 60 PHE HBx 1.0 1.8 4.76 804 804 A 65 ILE HD1% A 65 ILE HB 1.0 1.8 4.00 805 805 A 65 ILE HD1% A 31 PRO HBx 1.0 1.8 3.94 806 806 A 43 LYS HBy A 65 ILE HD1% 1.0 1.8 4.14 807 807 A 45 ALA HB% A 65 ILE HD1% 1.0 1.8 3.62 808 808 A 65 ILE HD1% A 68 LEU HD2% 1.0 1.8 4.93 809 809 A 64 ASN H A 67 LEU HD1% 1.0 1.8 5.42 810 810 A 67 LEU HD1% A 67 LEU H 1.0 1.8 4.06 811 811 A 67 LEU HD1% A 64 ASN HD21 1.0 1.8 4.43 812 812 A 67 LEU HD1% A 64 ASN HD22 1.0 1.8 4.43 813 813 A 67 LEU HD1% A 60 PHE HEy 1.0 1.8 4.13 814 814 A 64 ASN HA A 67 LEU HD1% 1.0 1.8 4.06 815 815 A 67 LEU HD1% A 101 THR HA 1.0 1.8 4.39 816 816 A 60 PHE HA A 67 LEU HD1% 1.0 1.8 6.00 817 817 A 67 LEU HA A 67 LEU HD1% 1.0 1.8 4.41 818 818 A 67 LEU HD1% A 100 SER HBy 1.0 1.8 5.04 819 819 A 67 LEU HD1% A 64 ASN HBy 1.0 1.8 4.10 820 820 A 64 ASN HBx A 67 LEU HD1% 1.0 1.8 4.49 821 821 A 67 LEU HD1% A 67 LEU HBy 1.0 1.8 3.83 822 822 A 67 LEU HD1% A 70 LYS HDy 1.0 1.8 5.21 823 823 A 67 LEU HD1% A 102 VAL HB 1.0 1.8 5.72 824 824 A 67 LEU HD1% A 67 LEU HBx 1.0 1.8 3.83 825 825 A 66 LYS HGy A 67 LEU HD1% 1.0 1.8 4.94 826 826 A 67 LEU HD1% A 101 THR HG2% 1.0 1.8 4.53 827 827 A 67 LEU HD1% A 79 ILE HG2% 1.0 1.8 4.80 828 828 A 96 LEU HD2% A 67 LEU HD1% 1.0 1.8 3.67 829 829 A 68 LEU HD1% A 68 LEU H 1.0 1.8 4.22 830 830 A 68 LEU HD1% A 60 PHE HDy 1.0 1.8 4.95 831 831 A 68 LEU HD1% A 69 LYS H 1.0 1.8 5.06 832 832 A 31 PRO HDx A 68 LEU HD1% 1.0 1.8 4.61 833 833 A 68 LEU HD1% A 65 ILE HA 1.0 1.8 4.05 834 834 A 68 LEU HD1% A 60 PHE HBy 1.0 1.8 3.95 835 835 A 68 LEU HD1% A 31 PRO HBx 1.0 1.8 4.48 836 836 A 68 LEU HD1% A 65 ILE HG2% 1.0 1.8 3.47 837 837 A 77 ILE HD1% A 79 ILE H 1.0 1.8 5.70 838 838 A 77 ILE HD1% A 71 PHE HEy 1.0 1.8 4.60 839 839 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.76 840 840 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.86 841 841 A 25 VAL HG2% A 77 ILE HD1% 1.0 1.8 3.34 842 842 A 79 ILE HD1% A 77 ILE HD1% 1.0 1.8 3.56 843 843 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.8 3.52 844 844 A 79 ILE HD1% A 80 LYS H 1.0 1.8 5.94 845 845 A 79 ILE HD1% A 58 ALA HA 1.0 1.8 4.97 846 846 A 79 ILE HA A 79 ILE HD1% 1.0 1.8 4.52 847 847 A 79 ILE HB A 79 ILE HD1% 1.0 1.8 3.92 848 848 A 79 ILE HD1% A 102 VAL HG1% 1.0 1.8 4.00 849 849 A 84 ILE HD1% A 95 HIS H 1.0 1.8 5.04 850 850 A 94 ALA HA A 84 ILE HD1% 1.0 1.8 4.32 851 851 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 3.97 852 852 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 4.62 853 853 A 13 LEU HBx A 84 ILE HD1% 1.0 1.8 4.29 854 854 A 84 ILE HD1% A 94 ALA HB% 1.0 1.8 4.43 855 855 A 84 ILE HD1% A 13 LEU HD2% 1.0 1.8 3.52 856 856 A 96 LEU HD1% A 59 VAL H 1.0 1.8 4.72 857 857 A 96 LEU HD1% A 96 LEU H 1.0 1.8 4.11 858 858 A 60 PHE HDx A 96 LEU HD1% 1.0 1.8 4.48 859 859 A 96 LEU HD1% A 60 PHE HEx 1.0 1.8 4.77 860 860 A 96 LEU HD1% A 58 ALA HA 1.0 1.8 5.07 861 861 A 95 HIS HA A 96 LEU HD1% 1.0 1.8 4.37 862 862 A 60 PHE HA A 96 LEU HD1% 1.0 1.8 4.43 863 863 A 96 LEU HD1% A 100 SER HBy 1.0 1.8 6.05 864 864 A 96 LEU HD1% A 96 LEU HBx 1.0 1.8 4.46 865 865 A 96 LEU HBy A 96 LEU HD1% 1.0 1.8 4.30 866 866 A 96 LEU HD1% A 102 VAL HG1% 1.0 1.8 4.66 867 867 A 96 LEU HD1% A 79 ILE HD1% 1.0 1.8 3.43 868 868 A 105 LEU HD1% A 105 LEU H 1.0 1.8 4.30 869 869 A 78 ARG H A 105 LEU HD1% 1.0 1.8 5.24 870 870 A 78 ARG HA A 105 LEU HD1% 1.0 1.8 4.88 871 871 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 4.58 872 872 A 105 LEU HD1% A 103 GLU HGy 1.0 1.8 4.79 873 873 A 105 LEU HD1% A 76 VAL HB 1.0 1.8 4.84 874 874 A 105 LEU HD1% A 78 ARG HBy 1.0 1.8 4.98 875 875 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 3.73 876 876 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 3.73 877 877 A 108 LEU H A 108 LEU HD1% 1.0 1.8 4.76 878 878 A 108 LEU HD1% A 110 HIS HA 1.0 1.8 4.58 879 879 A 108 LEU HD1% A 108 LEU HA 1.0 1.8 3.52 880 880 A 110 HIS HBy A 108 LEU HD1% 1.0 1.8 4.82 881 881 A 108 LEU HD1% A 109 GLU HBx 1.0 1.8 5.90 882 882 A 108 LEU HD1% A 109 GLU HBy 1.0 1.8 5.90 883 883 A 13 LEU HD2% A 13 LEU H 1.0 1.8 4.31 884 884 A 13 LEU HA A 13 LEU HD2% 1.0 1.8 3.42 885 885 A 10 ILE HA A 13 LEU HD2% 1.0 1.8 4.44 886 886 A 17 ALA HB% A 13 LEU HD2% 1.0 1.8 4.63 887 887 A 13 LEU HBx A 13 LEU HD2% 1.0 1.8 3.56 888 888 A 56 LEU HD2% A 13 LEU HD2% 1.0 1.8 4.16 889 889 A 84 ILE HG2% A 13 LEU HD2% 1.0 1.8 4.51 890 890 A 45 ALA H A 44 LEU HD2% 1.0 1.8 5.89 891 891 A 44 LEU HA A 44 LEU HD2% 1.0 1.8 4.57 892 892 A 44 LEU HD2% A 34 PHE HBy 1.0 1.8 5.09 893 893 A 44 LEU HD2% A 34 PHE HBx 1.0 1.8 4.89 894 894 A 44 LEU HBx A 44 LEU HD2% 1.0 1.8 3.38 895 895 A 44 LEU HBy A 44 LEU HD2% 1.0 1.8 4.17 896 896 A 59 VAL HG1% A 44 LEU HD2% 1.0 1.8 5.10 897 897 A 84 ILE HA A 56 LEU HD2% 1.0 1.8 5.35 898 898 A 56 LEU HA A 56 LEU HD2% 1.0 1.8 4.57 899 899 A 56 LEU HD2% A 56 LEU HBy 1.0 1.8 3.96 900 900 A 102 VAL H A 67 LEU HD2% 1.0 1.8 4.29 901 901 A 68 LEU H A 67 LEU HD2% 1.0 1.8 5.27 902 902 A 64 ASN HA A 67 LEU HD2% 1.0 1.8 4.69 903 903 A 67 LEU HA A 67 LEU HD2% 1.0 1.8 3.23 904 904 A 67 LEU HD2% A 67 LEU HBy 1.0 1.8 4.59 905 905 A 67 LEU HD2% A 70 LYS HDy 1.0 1.8 3.44 906 906 A 67 LEU HD2% A 70 LYS HDx 1.0 1.8 3.61 907 907 A 60 PHE H A 68 LEU HD2% 1.0 1.8 5.91 908 908 A 60 PHE HDy A 68 LEU HD2% 1.0 1.8 4.40 909 909 A 71 PHE HEx A 68 LEU HD2% 1.0 1.8 4.13 910 910 A 71 PHE HEy A 68 LEU HD2% 1.0 1.8 4.42 911 911 A 71 PHE HZ A 68 LEU HD2% 1.0 1.8 3.77 912 912 A 65 ILE HA A 68 LEU HD2% 1.0 1.8 4.77 913 913 A 68 LEU HA A 68 LEU HD2% 1.0 1.8 3.32 914 914 A 47 VAL HB A 68 LEU HD2% 1.0 1.8 5.31 915 915 A 45 ALA HB% A 68 LEU HD2% 1.0 1.8 3.86 916 916 A 47 VAL HG1% A 68 LEU HD2% 1.0 1.8 4.30 917 917 A 28 ILE HD1% A 68 LEU HD2% 1.0 1.8 4.37 918 918 A 96 LEU HD2% A 97 MET H 1.0 1.8 4.88 919 919 A 96 LEU HD2% A 80 LYS H 1.0 1.8 5.52 920 920 A 96 LEU HD2% A 64 ASN HD22 1.0 1.8 5.10 921 921 A 64 ASN HA A 96 LEU HD2% 1.0 1.8 5.14 922 922 A 79 ILE HA A 96 LEU HD2% 1.0 1.8 5.52 923 923 A 60 PHE HA A 96 LEU HD2% 1.0 1.8 4.31 924 924 A 96 LEU HD2% A 100 SER HBy 1.0 1.8 4.29 925 925 A 96 LEU HD2% A 64 ASN HBy 1.0 1.8 4.69 926 926 A 64 ASN HBx A 96 LEU HD2% 1.0 1.8 4.79 927 927 A 96 LEU HD2% A 96 LEU HBx 1.0 1.8 4.17 928 928 A 96 LEU HBy A 96 LEU HD2% 1.0 1.8 4.25 929 929 A 96 LEU HD2% A 79 ILE HG2% 1.0 1.8 3.81 930 930 A 96 LEU HD2% A 79 ILE HD1% 1.0 1.8 4.35 931 931 A 105 LEU HD2% A 105 LEU H 1.0 1.8 4.08 932 932 A 105 LEU HD2% A 105 LEU HA 1.0 1.8 3.26 933 933 A 105 LEU HD2% A 78 ARG HDy 1.0 1.8 5.85 934 934 A 105 LEU HD2% A 78 ARG HDx 1.0 1.8 5.85 935 935 A 105 LEU HD2% A 103 GLU HBy 1.0 1.8 3.97 936 936 A 22 THR HG2% A 105 LEU HD2% 1.0 1.8 4.82 937 937 A 104 VAL HG2% A 105 LEU HD2% 1.0 1.8 5.30 938 938 A 108 LEU H A 108 LEU HD2% 1.0 1.8 4.87 939 939 A 109 GLU H A 108 LEU HD2% 1.0 1.8 4.82 940 940 A 108 LEU HA A 108 LEU HD2% 1.0 1.8 3.44 941 941 A 44 LEU HD1% A 32 ARG HDx 1.0 1.8 4.57 942 942 A 44 LEU HD1% A 32 ARG HDy 1.0 1.8 4.57 943 943 A 28 ILE H A 27 LYS HDx 1.0 1.8 4.40 944 944 A 70 LYS H A 69 LYS HDx 1.0 1.8 6.05 945 945 A 70 LYS H A 69 LYS HDy 1.0 1.8 6.05 946 946 A 27 LYS H A 27 LYS HDx 1.0 1.8 5.06 947 947 A 27 LYS HDy A 27 LYS H 1.0 1.8 5.27 948 948 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.96 949 949 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.96 950 950 A 27 LYS HA A 27 LYS HDx 1.0 1.8 3.90 951 951 A 27 LYS HGy A 27 LYS HDy 1.0 1.8 3.25 952 952 A 40 ARG H A 40 ARG HDy 1.0 1.8 6.05 953 953 A 40 ARG H A 40 ARG HDx 1.0 1.8 6.05 954 954 A 44 LEU H A 43 LYS HDx 1.0 1.8 5.79 955 955 A 42 GLY H A 43 LYS HDy 1.0 1.8 6.05 956 956 A 43 LYS HA A 43 LYS HDx 1.0 1.8 5.06 957 957 A 33 THR HA A 43 LYS HDy 1.0 1.8 6.05 958 958 A 33 THR HA A 43 LYS HDx 1.0 1.8 6.05 959 959 A 65 ILE HG1x A 43 LYS HDx 1.0 1.8 4.07 960 960 A 65 ILE HD1% A 43 LYS HDx 1.0 1.8 5.04 961 961 A 58 ALA H A 57 ARG HDy 1.0 1.8 6.05 962 962 A 58 ALA H A 57 ARG HDx 1.0 1.8 6.05 963 963 A 70 LYS H A 70 LYS HDx 1.0 1.8 4.80 964 964 A 71 PHE HEx A 70 LYS HDx 1.0 1.8 4.91 965 965 A 70 LYS HBy A 70 LYS HDx 1.0 1.8 4.03 966 966 A 102 VAL HG2% A 70 LYS HDx 1.0 1.8 4.44 967 967 A 70 LYS H A 70 LYS HDy 1.0 1.8 4.88 968 968 A 67 LEU HA A 70 LYS HDy 1.0 1.8 4.54 969 969 A 78 ARG HA A 78 ARG HDy 1.0 1.8 5.96 970 970 A 78 ARG HA A 78 ARG HDx 1.0 1.8 5.96 971 971 A 103 GLU HGy A 78 ARG HDy 1.0 1.8 5.80 972 972 A 103 GLU HGy A 78 ARG HDx 1.0 1.8 5.80 973 973 A 105 LEU HD1% A 78 ARG HDy 1.0 1.8 4.82 974 974 A 105 LEU HD1% A 78 ARG HDx 1.0 1.8 4.82 975 975 A 20 PRO HBx A 80 LYS HDx 1.0 1.8 5.87 976 976 A 20 PRO HBx A 80 LYS HDy 1.0 1.8 5.87 977 977 A 95 HIS HD2 A 85 ARG HDy 1.0 1.8 5.38 978 978 A 85 ARG HA A 85 ARG HDy 1.0 1.8 4.51 979 979 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.76 980 980 A 93 GLU H A 92 LYS HDx 1.0 1.8 6.05 981 981 A 14 GLU HA A 92 LYS HDx 1.0 1.8 5.52 982 982 A 92 LYS HA A 92 LYS HDx 1.0 1.8 5.89 983 983 A 31 PRO HDy A 45 ALA HB% 1.0 1.8 5.29 984 984 A 31 PRO HDy A 68 LEU HD1% 1.0 1.8 5.85 985 985 A 95 HIS HD2 A 85 ARG HDx 1.0 1.8 5.38 986 986 A 85 ARG HA A 85 ARG HDx 1.0 1.8 4.51 987 987 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.76 988 988 A 93 GLU H A 92 LYS HDy 1.0 1.8 6.05 989 989 A 14 GLU HA A 92 LYS HDy 1.0 1.8 5.52 990 990 A 92 LYS HA A 92 LYS HDy 1.0 1.8 5.89 991 991 A 84 ILE HG2% A 92 LYS HDy 1.0 1.8 4.20 992 992 A 64 ASN HBy A 66 LYS H 1.0 1.8 6.05 993 993 A 64 ASN HBy A 67 LEU H 1.0 1.8 5.98 994 994 A 7 MET HA A 7 MET HE% 1.0 1.8 4.71 995 995 A 7 MET HE% A 7 MET HBx 1.0 1.8 5.08 996 996 A 7 MET HE% A 7 MET HBy 1.0 1.8 5.08 997 997 A 26 MET H A 26 MET HE% 1.0 1.8 4.95 998 998 A 27 LYS H A 26 MET HE% 1.0 1.8 4.39 999 999 A 50 ALA HA A 26 MET HE% 1.0 1.8 5.43 1000 1000 A 26 MET HBy A 26 MET HE% 1.0 1.8 3.42 1001 1001 A 26 MET HBx A 26 MET HE% 1.0 1.8 3.74 1002 1002 A 27 LYS HDy A 26 MET HE% 1.0 1.8 4.48 1003 1003 A 50 ALA HB% A 26 MET HE% 1.0 1.8 3.50 1004 1004 A 48 ILE HG2% A 26 MET HE% 1.0 1.8 3.92 1005 1005 A 97 MET HE% A 82 VAL H 1.0 1.8 4.26 1006 1006 A 97 MET HE% A 96 LEU H 1.0 1.8 5.98 1007 1007 A 97 MET HE% A 83 ASN HD22 1.0 1.8 4.70 1008 1008 A 97 MET HE% A 83 ASN HD21 1.0 1.8 4.16 1009 1009 A 97 MET HE% A 100 SER HG 1.0 1.8 4.55 1010 1010 A 83 ASN HA A 97 MET HE% 1.0 1.8 4.65 1011 1011 A 18 GLU HA A 97 MET HE% 1.0 1.8 5.61 1012 1012 A 97 MET HE% A 82 VAL HA 1.0 1.8 3.75 1013 1013 A 96 LEU HA A 97 MET HE% 1.0 1.8 4.60 1014 1014 A 97 MET HE% A 97 MET HGy 1.0 1.8 3.94 1015 1015 A 97 MET HE% A 97 MET HGx 1.0 1.8 3.94 1016 1016 A 82 VAL HG1% A 97 MET HE% 1.0 1.8 4.66 1017 1017 A 96 LEU HD1% A 97 MET HE% 1.0 1.8 6.05 1018 1018 A 70 LYS HBy A 71 PHE HDx 1.0 1.8 4.46 1019 1019 A 28 ILE HA A 47 VAL HA 1.0 1.8 4.37 1020 1020 A 44 LEU HD1% A 59 VAL HG2% 1.0 1.8 5.17 1021 1021 A 68 LEU HBy A 68 LEU HD2% 1.0 1.8 3.65 1022 1022 A 68 LEU HBx A 68 LEU HD2% 1.0 1.8 3.76 1023 1023 A 68 LEU HD1% A 68 LEU HBy 1.0 1.8 3.48 1024 1024 A 10 ILE HG2% A 13 LEU HD1% 1.0 1.8 3.85 1025 1025 A 84 ILE HD1% A 13 LEU HD1% 1.0 1.8 4.21 1026 1026 A 65 ILE HG2% A 68 LEU HBy 1.0 1.8 3.88 1027 1027 A 65 ILE HG2% A 31 PRO HBy 1.0 1.8 4.68 1028 1028 A 82 VAL HG1% A 79 ILE HG2% 1.0 1.8 3.56 1029 1029 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 4.28 1030 1030 A 35 THR HG2% A 36 THR H 1.0 1.8 3.58 1031 1031 A 110 HIS HBx A 110 HIS HA 1.0 1.8 3.13 1032 1032 A 110 HIS HBy A 110 HIS HA 1.0 1.8 3.25 1033 1033 A 76 VAL HB A 106 ASP HBy 1.0 1.8 4.54 1034 1034 A 76 VAL HG2% A 106 ASP HBx 1.0 1.8 4.66 1035 1035 A 76 VAL HB A 106 ASP HBx 1.0 1.8 4.54 1036 1036 A 106 ASP H A 106 ASP HBy 1.0 1.8 4.55 1037 1037 A 106 ASP H A 106 ASP HBx 1.0 1.8 4.55 1038 1038 A 35 THR HA A 41 GLU HA 1.0 1.8 5.79 1039 1039 A 57 ARG HA A 94 ALA H 1.0 1.8 6.05 1040 1040 A 57 ARG HA A 57 ARG HGx 1.0 1.8 4.64 1041 1041 A 48 ILE HA A 57 ARG HA 1.0 1.8 6.05 1042 1042 A 79 ILE HA A 102 VAL HA 1.0 1.8 4.39 1043 1043 A 88 PHE HA A 90 GLY H 1.0 1.8 4.99 1044 1044 A 83 ASN HBy A 83 ASN HD22 1.0 1.8 4.28 1045 1045 A 83 ASN HA A 83 ASN HD22 1.0 1.8 5.06 1046 1046 A 83 ASN HA A 83 ASN HD21 1.0 1.8 4.60 1047 1047 A 83 ASN H A 83 ASN HD22 1.0 1.8 4.74 1048 1048 A 83 ASN H A 83 ASN HD21 1.0 1.8 5.16 1049 1049 A 83 ASN HD21 A 84 ILE H 1.0 1.8 5.36 1050 1050 A 36 THR HG2% A 39 GLY H 1.0 1.8 4.88 1051 1051 A 68 LEU H A 69 LYS H 1.0 1.8 3.40 1052 1052 A 69 LYS HBy A 69 LYS H 1.0 1.8 3.38 1053 1053 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.96 1054 1054 A 69 LYS H A 68 LEU HBx 1.0 1.8 4.05 1055 1055 A 65 ILE HG2% A 69 LYS H 1.0 1.8 5.41 1056 1056 A 69 LYS H A 68 LEU HD2% 1.0 1.8 5.29 1057 1057 A 72 ARG H A 71 PHE H 1.0 1.8 5.02 1058 1058 A 70 LYS H A 71 PHE H 1.0 1.8 3.28 1059 1059 A 71 PHE H A 69 LYS HA 1.0 1.8 4.93 1060 1060 A 71 PHE HBx A 71 PHE H 1.0 1.8 4.30 1061 1061 A 71 PHE HBy A 71 PHE H 1.0 1.8 4.27 1062 1062 A 70 LYS HBx A 71 PHE H 1.0 1.8 4.03 1063 1063 A 70 LYS HGx A 71 PHE H 1.0 1.8 4.75 1064 1064 A 104 VAL HG1% A 71 PHE H 1.0 1.8 5.12 1065 1065 A 26 MET H A 27 LYS H 1.0 1.8 3.74 1066 1066 A 48 ILE H A 27 LYS H 1.0 1.8 4.48 1067 1067 A 25 VAL HA A 27 LYS H 1.0 1.8 4.76 1068 1068 A 26 MET HBx A 27 LYS H 1.0 1.8 4.63 1069 1069 A 27 LYS H A 26 MET HGx 1.0 1.8 4.09 1070 1070 A 48 ILE HB A 27 LYS H 1.0 1.8 3.93 1071 1071 A 27 LYS HBy A 27 LYS H 1.0 1.8 3.75 1072 1072 A 27 LYS HGy A 27 LYS H 1.0 1.8 4.09 1073 1073 A 25 VAL HG1% A 27 LYS H 1.0 1.8 3.66 1074 1074 A 48 ILE HG2% A 27 LYS H 1.0 1.8 3.78 1075 1075 A 10 ILE HA A 13 LEU H 1.0 1.8 5.18 1076 1076 A 13 LEU HG A 13 LEU H 1.0 1.8 3.85 1077 1077 A 13 LEU HBx A 13 LEU H 1.0 1.8 4.47 1078 1078 A 92 LYS H A 91 ARG H 1.0 1.8 5.24 1079 1079 A 90 GLY H A 91 ARG H 1.0 1.8 4.10 1080 1080 A 91 ARG HBy A 91 ARG H 1.0 1.8 3.45 1081 1081 A 11 SER H A 12 LYS H 1.0 1.8 4.41 1082 1082 A 13 LEU HG A 12 LYS H 1.0 1.8 4.58 1083 1083 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.29 1084 1084 A 40 ARG HBy A 40 ARG H 1.0 1.8 3.89 1085 1085 A 13 LEU HD2% A 12 LYS H 1.0 1.8 5.17 1086 1086 A 10 ILE HG2% A 12 LYS H 1.0 1.8 5.64 1087 1087 A 40 ARG H A 39 GLY H 1.0 1.8 3.67 1088 1088 A 40 ARG HBx A 40 ARG H 1.0 1.8 4.19 1089 1089 A 40 ARG HGy A 40 ARG H 1.0 1.8 4.55 1090 1090 A 36 THR HG2% A 40 ARG H 1.0 1.8 3.83 1091 1091 A 65 ILE H A 67 LEU H 1.0 1.8 5.18 1092 1092 A 65 ILE H A 66 LYS HA 1.0 1.8 5.94 1093 1093 A 62 THR HA A 65 ILE H 1.0 1.8 4.51 1094 1094 A 65 ILE H A 64 ASN HBy 1.0 1.8 5.03 1095 1095 A 65 ILE H A 65 ILE HB 1.0 1.8 3.61 1096 1096 A 65 ILE HG1x A 65 ILE H 1.0 1.8 4.07 1097 1097 A 65 ILE H A 66 LYS HGy 1.0 1.8 4.89 1098 1098 A 65 ILE H A 65 ILE HG1y 1.0 1.8 3.81 1099 1099 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.08 1100 1100 A 68 LEU H A 60 PHE HDy 1.0 1.8 4.77 1101 1101 A 68 LEU H A 71 PHE HZ 1.0 1.8 5.94 1102 1102 A 65 ILE HA A 68 LEU H 1.0 1.8 4.85 1103 1103 A 68 LEU HG A 68 LEU H 1.0 1.8 3.38 1104 1104 A 68 LEU H A 68 LEU HBx 1.0 1.8 4.05 1105 1105 A 68 LEU H A 65 ILE HG2% 1.0 1.8 4.58 1106 1106 A 68 LEU H A 68 LEU HD2% 1.0 1.8 3.99 1107 1107 A 54 GLY H A 53 THR H 1.0 1.8 3.56 1108 1108 A 54 GLY H A 51 ASP H 1.0 1.8 4.00 1109 1109 A 52 ASP H A 54 GLY H 1.0 1.8 4.73 1110 1110 A 55 GLU HA A 54 GLY H 1.0 1.8 5.31 1111 1111 A 53 THR HB A 54 GLY H 1.0 1.8 4.94 1112 1112 A 54 GLY H A 10 ILE HB 1.0 1.8 4.86 1113 1113 A 10 ILE HD1% A 54 GLY H 1.0 1.8 4.48 1114 1114 A 10 ILE HG2% A 54 GLY H 1.0 1.8 4.77 1115 1115 A 82 VAL H A 81 ASP H 1.0 1.8 5.05 1116 1116 A 80 LYS H A 81 ASP H 1.0 1.8 5.21 1117 1117 A 20 PRO HDx A 81 ASP H 1.0 1.8 4.62 1118 1118 A 20 PRO HBx A 81 ASP H 1.0 1.8 3.86 1119 1119 A 20 PRO HGx A 81 ASP H 1.0 1.8 5.22 1120 1120 A 80 LYS HBx A 81 ASP H 1.0 1.8 5.51 1121 1121 A 80 LYS HBy A 81 ASP H 1.0 1.8 5.78 1122 1122 A 80 LYS HGx A 81 ASP H 1.0 1.8 5.02 1123 1123 A 70 LYS H A 69 LYS H 1.0 1.8 3.30 1124 1124 A 71 PHE HA A 70 LYS H 1.0 1.8 6.05 1125 1125 A 70 LYS H A 69 LYS HA 1.0 1.8 3.86 1126 1126 A 68 LEU HA A 70 LYS H 1.0 1.8 4.51 1127 1127 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.99 1128 1128 A 70 LYS H A 70 LYS HGx 1.0 1.8 3.41 1129 1129 A 63 GLU H A 62 THR H 1.0 1.8 4.91 1130 1130 A 43 LYS H A 62 THR H 1.0 1.8 4.51 1131 1131 A 62 THR H A 61 TRP HE3 1.0 1.8 4.44 1132 1132 A 62 THR H A 34 PHE HZ 1.0 1.8 5.05 1133 1133 A 34 PHE HEx A 62 THR H 1.0 1.8 4.81 1134 1134 A 62 THR HB A 62 THR H 1.0 1.8 4.26 1135 1135 A 62 THR HG2% A 62 THR H 1.0 1.8 4.23 1136 1136 A 17 ALA H A 16 GLY H 1.0 1.8 4.08 1137 1137 A 17 ALA H A 18 GLU H 1.0 1.8 5.03 1138 1138 A 15 GLU HA A 17 ALA H 1.0 1.8 4.54 1139 1139 A 84 ILE HB A 17 ALA H 1.0 1.8 4.26 1140 1140 A 17 ALA HB% A 17 ALA H 1.0 1.8 3.34 1141 1141 A 84 ILE HG2% A 17 ALA H 1.0 1.8 4.40 1142 1142 A 75 ASP H A 74 GLY H 1.0 1.8 3.72 1143 1143 A 75 ASP H A 73 GLU H 1.0 1.8 5.69 1144 1144 A 71 PHE HDy A 75 ASP H 1.0 1.8 5.53 1145 1145 A 73 GLU HA A 75 ASP H 1.0 1.8 4.38 1146 1146 A 72 ARG HBy A 75 ASP H 1.0 1.8 4.85 1147 1147 A 75 ASP H A 72 ARG HBx 1.0 1.8 5.80 1148 1148 A 25 VAL HG1% A 75 ASP H 1.0 1.8 5.05 1149 1149 A 75 ASP H A 77 ILE HG2% 1.0 1.8 5.39 1150 1150 A 99 ARG H A 98 PRO HDx 1.0 1.8 4.85 1151 1151 A 99 ARG H A 99 ARG HDx 1.0 1.8 6.05 1152 1152 A 99 ARG H A 99 ARG HDy 1.0 1.8 6.05 1153 1153 A 99 ARG H A 97 MET HBy 1.0 1.8 4.29 1154 1154 A 99 ARG H A 98 PRO HBx 1.0 1.8 5.03 1155 1155 A 99 ARG H A 97 MET HBx 1.0 1.8 4.29 1156 1156 A 99 ARG HGy A 99 ARG H 1.0 1.8 3.88 1157 1157 A 100 SER H A 97 MET H 1.0 1.8 4.71 1158 1158 A 100 SER H A 100 SER HBy 1.0 1.8 3.81 1159 1159 A 100 SER H A 97 MET HBy 1.0 1.8 4.76 1160 1160 A 100 SER H A 97 MET HBx 1.0 1.8 4.76 1161 1161 A 99 ARG HGy A 100 SER H 1.0 1.8 5.33 1162 1162 A 96 LEU HD2% A 100 SER H 1.0 1.8 5.96 1163 1163 A 68 LEU H A 67 LEU H 1.0 1.8 3.77 1164 1164 A 60 PHE HDy A 67 LEU H 1.0 1.8 5.14 1165 1165 A 67 LEU H A 60 PHE HEy 1.0 1.8 5.49 1166 1166 A 69 LYS H A 67 LEU H 1.0 1.8 5.28 1167 1167 A 64 ASN HA A 67 LEU H 1.0 1.8 4.73 1168 1168 A 67 LEU H A 67 LEU HBy 1.0 1.8 4.14 1169 1169 A 67 LEU HG A 67 LEU H 1.0 1.8 3.62 1170 1170 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.14 1171 1171 A 66 LYS HGy A 67 LEU H 1.0 1.8 3.95 1172 1172 A 66 LYS HGx A 67 LEU H 1.0 1.8 4.29 1173 1173 A 109 GLU H A 108 LEU H 1.0 1.8 5.05 1174 1174 A 109 GLU H A 108 LEU HA 1.0 1.8 3.70 1175 1175 A 109 GLU H A 108 LEU HD1% 1.0 1.8 4.58 1176 1176 A 54 GLY H A 55 GLU H 1.0 1.8 4.88 1177 1177 A 54 GLY HAx A 55 GLU H 1.0 1.8 3.18 1178 1178 A 54 GLY HAy A 55 GLU H 1.0 1.8 3.58 1179 1179 A 55 GLU H A 55 GLU HBx 1.0 1.8 4.26 1180 1180 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.26 1181 1181 A 10 ILE HB A 55 GLU H 1.0 1.8 6.05 1182 1182 A 50 ALA HB% A 55 GLU H 1.0 1.8 5.46 1183 1183 A 10 ILE HD1% A 55 GLU H 1.0 1.8 4.85 1184 1184 A 10 ILE HG2% A 55 GLU H 1.0 1.8 4.48 1185 1185 A 47 VAL H A 46 ASN H 1.0 1.8 4.81 1186 1186 A 29 SER H A 46 ASN H 1.0 1.8 4.73 1187 1187 A 46 ASN HD21 A 46 ASN H 1.0 1.8 4.62 1188 1188 A 45 ALA HA A 46 ASN H 1.0 1.8 3.43 1189 1189 A 46 ASN H A 29 SER HBy 1.0 1.8 4.80 1190 1190 A 46 ASN H A 29 SER HBx 1.0 1.8 4.80 1191 1191 A 46 ASN HBy A 46 ASN H 1.0 1.8 4.11 1192 1192 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.21 1193 1193 A 45 ALA HB% A 46 ASN H 1.0 1.8 3.59 1194 1194 A 28 ILE HG2% A 46 ASN H 1.0 1.8 5.47 1195 1195 A 47 VAL HG2% A 46 ASN H 1.0 1.8 4.75 1196 1196 A 44 LEU HD1% A 46 ASN H 1.0 1.8 5.12 1197 1197 A 83 ASN H A 96 LEU H 1.0 1.8 6.05 1198 1198 A 96 LEU H A 61 TRP HD1 1.0 1.8 4.76 1199 1199 A 95 HIS HBy A 96 LEU H 1.0 1.8 5.09 1200 1200 A 96 LEU HG A 96 LEU H 1.0 1.8 4.92 1201 1201 A 59 VAL HG1% A 96 LEU H 1.0 1.8 5.03 1202 1202 A 96 LEU HD2% A 96 LEU H 1.0 1.8 5.49 1203 1203 A 79 ILE HA A 80 LYS H 1.0 1.8 3.58 1204 1204 A 80 LYS HBx A 80 LYS H 1.0 1.8 4.23 1205 1205 A 80 LYS HBy A 80 LYS H 1.0 1.8 4.46 1206 1206 A 80 LYS HGy A 80 LYS H 1.0 1.8 5.13 1207 1207 A 80 LYS HGx A 80 LYS H 1.0 1.8 5.13 1208 1208 A 102 VAL HG1% A 80 LYS H 1.0 1.8 4.63 1209 1209 A 79 ILE HG2% A 80 LYS H 1.0 1.8 3.81 1210 1210 A 5 HIS H A 4 GLU HBy 1.0 1.8 5.80 1211 1211 A 5 HIS H A 4 GLU HBx 1.0 1.8 5.80 1212 1212 A 5 HIS HA A 6 ARG H 1.0 1.8 3.78 1213 1213 A 6 ARG H A 5 HIS HBy 1.0 1.8 5.35 1214 1214 A 6 ARG H A 6 ARG HGx 1.0 1.8 6.05 1215 1215 A 6 ARG H A 6 ARG HGy 1.0 1.8 6.05 1216 1216 A 34 PHE H A 34 PHE HEx 1.0 1.8 5.26 1217 1217 A 34 PHE HDx A 34 PHE H 1.0 1.8 3.81 1218 1218 A 43 LYS HA A 34 PHE H 1.0 1.8 3.93 1219 1219 A 33 THR HA A 34 PHE H 1.0 1.8 3.15 1220 1220 A 17 ALA HA A 18 GLU H 1.0 1.8 3.28 1221 1221 A 34 PHE H A 33 THR HB 1.0 1.8 4.63 1222 1222 A 34 PHE H A 34 PHE HBy 1.0 1.8 4.42 1223 1223 A 18 GLU H A 18 GLU HGy 1.0 1.8 5.28 1224 1224 A 17 ALA HB% A 18 GLU H 1.0 1.8 3.65 1225 1225 A 33 THR HG2% A 34 PHE H 1.0 1.8 3.39 1226 1226 A 93 GLU HA A 57 ARG H 1.0 1.8 4.99 1227 1227 A 56 LEU HA A 57 ARG H 1.0 1.8 3.77 1228 1228 A 57 ARG H A 57 ARG HBy 1.0 1.8 4.35 1229 1229 A 57 ARG H A 57 ARG HBx 1.0 1.8 4.35 1230 1230 A 56 LEU HD1% A 57 ARG H 1.0 1.8 4.03 1231 1231 A 29 SER H A 30 SER H 1.0 1.8 5.20 1232 1232 A 30 SER H A 30 SER HBx 1.0 1.8 3.81 1233 1233 A 31 PRO HDy A 30 SER H 1.0 1.8 5.37 1234 1234 A 92 LYS HA A 87 GLY H 1.0 1.8 4.29 1235 1235 A 85 ARG HBy A 87 GLY H 1.0 1.8 4.97 1236 1236 A 93 GLU HBx A 87 GLY H 1.0 1.8 5.47 1237 1237 A 92 LYS HBy A 87 GLY H 1.0 1.8 6.05 1238 1238 A 92 LYS HGy A 87 GLY H 1.0 1.8 5.06 1239 1239 A 102 VAL H A 101 THR HA 1.0 1.8 3.53 1240 1240 A 101 THR HB A 102 VAL H 1.0 1.8 3.65 1241 1241 A 102 VAL H A 70 LYS HDy 1.0 1.8 4.83 1242 1242 A 102 VAL H A 101 THR HG2% 1.0 1.8 3.84 1243 1243 A 67 LEU HD1% A 102 VAL H 1.0 1.8 4.21 1244 1244 A 21 VAL H A 79 ILE H 1.0 1.8 4.61 1245 1245 A 34 PHE HEy A 42 GLY H 1.0 1.8 6.05 1246 1246 A 20 PRO HA A 21 VAL H 1.0 1.8 3.83 1247 1247 A 41 GLU HGy A 42 GLY H 1.0 1.8 4.26 1248 1248 A 40 ARG HBx A 42 GLY H 1.0 1.8 3.76 1249 1249 A 21 VAL H A 21 VAL HB 1.0 1.8 4.30 1250 1250 A 79 ILE HB A 21 VAL H 1.0 1.8 4.44 1251 1251 A 62 THR HG2% A 42 GLY H 1.0 1.8 4.47 1252 1252 A 21 VAL HG2% A 21 VAL H 1.0 1.8 3.74 1253 1253 A 21 VAL H A 79 ILE HG2% 1.0 1.8 4.83 1254 1254 A 43 LYS H A 34 PHE HZ 1.0 1.8 4.86 1255 1255 A 34 PHE HEx A 43 LYS H 1.0 1.8 3.96 1256 1256 A 34 PHE HDx A 43 LYS H 1.0 1.8 5.31 1257 1257 A 43 LYS H A 42 GLY HAx 1.0 1.8 3.59 1258 1258 A 43 LYS H A 42 GLY HAy 1.0 1.8 3.84 1259 1259 A 8 ASP H A 7 MET HBx 1.0 1.8 5.49 1260 1260 A 8 ASP H A 7 MET HBy 1.0 1.8 5.49 1261 1261 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.88 1262 1262 A 43 LYS H A 62 THR HG2% 1.0 1.8 3.60 1263 1263 A 61 TRP H A 62 THR H 1.0 1.8 5.67 1264 1264 A 61 TRP H A 61 TRP HD1 1.0 1.8 4.49 1265 1265 A 61 TRP H A 64 ASN HBy 1.0 1.8 4.31 1266 1266 A 64 ASN HBx A 61 TRP H 1.0 1.8 4.81 1267 1267 A 61 TRP H A 59 VAL HG1% 1.0 1.8 5.03 1268 1268 A 61 TRP H A 96 LEU HD2% 1.0 1.8 5.43 1269 1269 A 21 VAL HA A 22 THR H 1.0 1.8 3.41 1270 1270 A 22 THR HB A 22 THR H 1.0 1.8 4.02 1271 1271 A 21 VAL HB A 22 THR H 1.0 1.8 3.89 1272 1272 A 22 THR HG2% A 22 THR H 1.0 1.8 4.58 1273 1273 A 21 VAL HG2% A 22 THR H 1.0 1.8 3.87 1274 1274 A 49 ILE HD1% A 22 THR H 1.0 1.8 4.83 1275 1275 A 34 PHE HDx A 33 THR H 1.0 1.8 5.89 1276 1276 A 33 THR H A 32 ARG HA 1.0 1.8 3.01 1277 1277 A 33 THR HB A 33 THR H 1.0 1.8 3.51 1278 1278 A 33 THR H A 32 ARG HDy 1.0 1.8 6.05 1279 1279 A 33 THR H A 32 ARG HDx 1.0 1.8 6.05 1280 1280 A 33 THR H A 32 ARG HGy 1.0 1.8 4.25 1281 1281 A 33 THR H A 32 ARG HGx 1.0 1.8 4.54 1282 1282 A 88 PHE HDx A 88 PHE H 1.0 1.8 6.01 1283 1283 A 88 PHE HDy A 88 PHE H 1.0 1.8 6.05 1284 1284 A 29 SER H A 47 VAL HA 1.0 1.8 4.51 1285 1285 A 28 ILE HA A 29 SER H 1.0 1.8 3.60 1286 1286 A 29 SER H A 29 SER HBy 1.0 1.8 4.21 1287 1287 A 29 SER H A 29 SER HBx 1.0 1.8 4.21 1288 1288 A 28 ILE HB A 29 SER H 1.0 1.8 4.83 1289 1289 A 28 ILE HG1y A 29 SER H 1.0 1.8 5.67 1290 1290 A 28 ILE HG2% A 29 SER H 1.0 1.8 3.71 1291 1291 A 29 SER H A 47 VAL HG2% 1.0 1.8 4.23 1292 1292 A 20 PRO HA A 82 VAL H 1.0 1.8 5.02 1293 1293 A 81 ASP HBx A 82 VAL H 1.0 1.8 5.04 1294 1294 A 19 THR HG2% A 82 VAL H 1.0 1.8 6.05 1295 1295 A 82 VAL HG2% A 82 VAL H 1.0 1.8 4.04 1296 1296 A 82 VAL HG1% A 82 VAL H 1.0 1.8 4.42 1297 1297 A 41 GLU H A 42 GLY H 1.0 1.8 3.95 1298 1298 A 41 GLU H A 40 ARG H 1.0 1.8 5.30 1299 1299 A 40 ARG HA A 41 GLU H 1.0 1.8 2.88 1300 1300 A 41 GLU HGy A 41 GLU H 1.0 1.8 4.08 1301 1301 A 41 GLU HGx A 41 GLU H 1.0 1.8 4.19 1302 1302 A 40 ARG HBx A 41 GLU H 1.0 1.8 3.04 1303 1303 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.26 1304 1304 A 40 ARG HBy A 41 GLU H 1.0 1.8 4.40 1305 1305 A 40 ARG HGy A 41 GLU H 1.0 1.8 4.16 1306 1306 A 34 PHE H A 35 THR H 1.0 1.8 5.01 1307 1307 A 34 PHE HDy A 35 THR H 1.0 1.8 3.97 1308 1308 A 34 PHE HA A 35 THR H 1.0 1.8 3.34 1309 1309 A 35 THR HB A 35 THR H 1.0 1.8 3.66 1310 1310 A 35 THR H A 34 PHE HBy 1.0 1.8 3.76 1311 1311 A 44 LEU H A 45 ALA H 1.0 1.8 4.94 1312 1312 A 44 LEU H A 43 LYS HA 1.0 1.8 3.65 1313 1313 A 44 LEU H A 32 ARG HBx 1.0 1.8 4.81 1314 1314 A 44 LEU H A 43 LYS HBy 1.0 1.8 4.00 1315 1315 A 44 LEU H A 44 LEU HG 1.0 1.8 3.70 1316 1316 A 44 LEU H A 44 LEU HBy 1.0 1.8 4.53 1317 1317 A 44 LEU H A 44 LEU HD2% 1.0 1.8 4.42 1318 1318 A 52 ASP H A 53 THR H 1.0 1.8 4.60 1319 1319 A 51 ASP HBx A 52 ASP H 1.0 1.8 3.82 1320 1320 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.40 1321 1321 A 53 THR HG2% A 52 ASP H 1.0 1.8 5.50 1322 1322 A 25 VAL H A 77 ILE H 1.0 1.8 5.13 1323 1323 A 24 ARG HA A 77 ILE H 1.0 1.8 4.60 1324 1324 A 76 VAL HG2% A 77 ILE H 1.0 1.8 4.54 1325 1325 A 76 VAL HG1% A 77 ILE H 1.0 1.8 3.76 1326 1326 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.31 1327 1327 A 77 ILE HD1% A 77 ILE H 1.0 1.8 4.48 1328 1328 A 61 TRP H A 64 ASN H 1.0 1.8 4.48 1329 1329 A 64 ASN H A 62 THR H 1.0 1.8 5.01 1330 1330 A 64 ASN H A 64 ASN HD21 1.0 1.8 5.41 1331 1331 A 64 ASN H A 65 ILE H 1.0 1.8 3.61 1332 1332 A 64 ASN H A 61 TRP HBy 1.0 1.8 5.13 1333 1333 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.52 1334 1334 A 64 ASN HBx A 64 ASN H 1.0 1.8 4.30 1335 1335 A 64 ASN H A 63 GLU HGx 1.0 1.8 5.74 1336 1336 A 64 ASN H A 63 GLU HBy 1.0 1.8 4.86 1337 1337 A 64 ASN H A 65 ILE HB 1.0 1.8 5.04 1338 1338 A 64 ASN H A 63 GLU HBx 1.0 1.8 4.86 1339 1339 A 64 ASN H A 65 ILE HG1y 1.0 1.8 4.70 1340 1340 A 11 SER H A 10 ILE HB 1.0 1.8 4.85 1341 1341 A 102 VAL H A 103 GLU H 1.0 1.8 5.17 1342 1342 A 102 VAL HA A 103 GLU H 1.0 1.8 3.60 1343 1343 A 103 GLU H A 103 GLU HGx 1.0 1.8 4.71 1344 1344 A 102 VAL HB A 103 GLU H 1.0 1.8 4.03 1345 1345 A 77 ILE HB A 103 GLU H 1.0 1.8 5.01 1346 1346 A 4 GLU H A 5 HIS H 1.0 1.8 4.50 1347 1347 A 4 GLU H A 3 PRO HA 1.0 1.8 3.18 1348 1348 A 4 GLU H A 3 PRO HBy 1.0 1.8 4.47 1349 1349 A 4 GLU H A 3 PRO HBx 1.0 1.8 4.47 1350 1350 A 92 LYS H A 57 ARG H 1.0 1.8 5.60 1351 1351 A 91 ARG HA A 92 LYS H 1.0 1.8 3.06 1352 1352 A 92 LYS HBy A 92 LYS H 1.0 1.8 3.31 1353 1353 A 92 LYS HGy A 92 LYS H 1.0 1.8 3.54 1354 1354 A 56 LEU HD1% A 92 LYS H 1.0 1.8 4.15 1355 1355 A 93 GLU H A 93 GLU HGx 1.0 1.8 5.10 1356 1356 A 92 LYS HBy A 93 GLU H 1.0 1.8 4.38 1357 1357 A 92 LYS HGy A 93 GLU H 1.0 1.8 4.89 1358 1358 A 56 LEU HD1% A 93 GLU H 1.0 1.8 4.66 1359 1359 A 22 THR HA A 23 GLY H 1.0 1.8 3.76 1360 1360 A 78 ARG HA A 23 GLY H 1.0 1.8 4.71 1361 1361 A 49 ILE HB A 23 GLY H 1.0 1.8 5.10 1362 1362 A 22 THR HG2% A 23 GLY H 1.0 1.8 3.79 1363 1363 A 76 VAL HG1% A 23 GLY H 1.0 1.8 3.98 1364 1364 A 49 ILE HD1% A 23 GLY H 1.0 1.8 4.59 1365 1365 A 67 LEU H A 66 LYS H 1.0 1.8 4.02 1366 1366 A 65 ILE H A 66 LYS H 1.0 1.8 4.04 1367 1367 A 65 ILE HB A 66 LYS H 1.0 1.8 4.15 1368 1368 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.38 1369 1369 A 66 LYS HGy A 66 LYS H 1.0 1.8 3.66 1370 1370 A 66 LYS HGx A 66 LYS H 1.0 1.8 3.82 1371 1371 A 67 LEU HD2% A 66 LYS H 1.0 1.8 5.48 1372 1372 A 65 ILE HG2% A 66 LYS H 1.0 1.8 4.08 1373 1373 A 65 ILE HD1% A 66 LYS H 1.0 1.8 5.42 1374 1374 A 97 MET H A 100 SER HBy 1.0 1.8 4.82 1375 1375 A 97 MET H A 97 MET HGy 1.0 1.8 5.14 1376 1376 A 97 MET H A 97 MET HBy 1.0 1.8 4.57 1377 1377 A 96 LEU HBy A 97 MET H 1.0 1.8 4.79 1378 1378 A 96 LEU HG A 97 MET H 1.0 1.8 5.08 1379 1379 A 96 LEU HD1% A 97 MET H 1.0 1.8 5.08 1380 1380 A 102 VAL H A 101 THR H 1.0 1.8 5.08 1381 1381 A 100 SER H A 101 THR H 1.0 1.8 5.13 1382 1382 A 101 THR H A 100 SER HA 1.0 1.8 3.65 1383 1383 A 80 LYS HBy A 101 THR H 1.0 1.8 4.96 1384 1384 A 101 THR H A 101 THR HG2% 1.0 1.8 3.97 1385 1385 A 84 ILE HG2% A 16 GLY H 1.0 1.8 4.88 1386 1386 A 101 THR H A 79 ILE HG2% 1.0 1.8 5.52 1387 1387 A 78 ARG H A 103 GLU H 1.0 1.8 4.11 1388 1388 A 104 VAL HA A 78 ARG H 1.0 1.8 4.66 1389 1389 A 78 ARG H A 77 ILE HB 1.0 1.8 3.76 1390 1390 A 104 VAL HG1% A 78 ARG H 1.0 1.8 6.05 1391 1391 A 78 ARG H A 77 ILE HG2% 1.0 1.8 4.39 1392 1392 A 78 ARG H A 77 ILE HD1% 1.0 1.8 5.09 1393 1393 A 19 THR H A 82 VAL H 1.0 1.8 4.66 1394 1394 A 19 THR H A 18 GLU H 1.0 1.8 4.74 1395 1395 A 83 ASN HA A 19 THR H 1.0 1.8 4.85 1396 1396 A 19 THR H A 19 THR HB 1.0 1.8 4.62 1397 1397 A 19 THR H A 18 GLU HGy 1.0 1.8 4.88 1398 1398 A 56 LEU H A 51 ASP H 1.0 1.8 5.46 1399 1399 A 52 ASP H A 51 ASP H 1.0 1.8 4.94 1400 1400 A 51 ASP H A 55 GLU H 1.0 1.8 5.27 1401 1401 A 50 ALA HA A 51 ASP H 1.0 1.8 3.41 1402 1402 A 50 ALA HB% A 51 ASP H 1.0 1.8 3.54 1403 1403 A 10 ILE HD1% A 51 ASP H 1.0 1.8 3.94 1404 1404 A 83 ASN HBx A 83 ASN H 1.0 1.8 4.16 1405 1405 A 82 VAL HB A 83 ASN H 1.0 1.8 4.21 1406 1406 A 82 VAL HG2% A 83 ASN H 1.0 1.8 4.51 1407 1407 A 94 ALA H A 59 VAL H 1.0 1.8 5.12 1408 1408 A 59 VAL H A 96 LEU H 1.0 1.8 5.26 1409 1409 A 83 ASN HA A 84 ILE H 1.0 1.8 3.79 1410 1410 A 58 ALA HA A 59 VAL H 1.0 1.8 3.69 1411 1411 A 95 HIS HA A 59 VAL H 1.0 1.8 4.38 1412 1412 A 83 ASN HBy A 84 ILE H 1.0 1.8 4.63 1413 1413 A 84 ILE HB A 84 ILE H 1.0 1.8 4.19 1414 1414 A 58 ALA HB% A 59 VAL H 1.0 1.8 3.93 1415 1415 A 19 THR HG2% A 84 ILE H 1.0 1.8 5.21 1416 1416 A 84 ILE HG2% A 84 ILE H 1.0 1.8 4.31 1417 1417 A 84 ILE HD1% A 84 ILE H 1.0 1.8 4.17 1418 1418 A 59 VAL H A 59 VAL HG2% 1.0 1.8 3.92 1419 1419 A 59 VAL HG1% A 59 VAL H 1.0 1.8 4.49 1420 1420 A 85 ARG HBy A 86 GLY H 1.0 1.8 5.05 1421 1421 A 77 ILE HA A 105 LEU H 1.0 1.8 4.63 1422 1422 A 104 VAL HA A 105 LEU H 1.0 1.8 3.78 1423 1423 A 104 VAL HG2% A 105 LEU H 1.0 1.8 4.30 1424 1424 A 76 VAL HG1% A 105 LEU H 1.0 1.8 4.21 1425 1425 A 105 LEU H A 77 ILE HG2% 1.0 1.8 4.74 1426 1426 A 29 SER H A 48 ILE H 1.0 1.8 5.05 1427 1427 A 48 ILE H A 47 VAL HA 1.0 1.8 3.64 1428 1428 A 27 LYS HA A 48 ILE H 1.0 1.8 6.05 1429 1429 A 57 ARG HA A 48 ILE H 1.0 1.8 6.05 1430 1430 A 28 ILE HA A 48 ILE H 1.0 1.8 4.96 1431 1431 A 48 ILE HB A 48 ILE H 1.0 1.8 4.23 1432 1432 A 47 VAL HG1% A 48 ILE H 1.0 1.8 3.83 1433 1433 A 48 ILE H A 48 ILE HD1% 1.0 1.8 4.04 1434 1434 A 76 VAL H A 77 ILE H 1.0 1.8 5.12 1435 1435 A 75 ASP H A 76 VAL H 1.0 1.8 5.22 1436 1436 A 76 VAL H A 75 ASP HBy 1.0 1.8 5.27 1437 1437 A 76 VAL H A 75 ASP HBx 1.0 1.8 5.27 1438 1438 A 76 VAL HB A 76 VAL H 1.0 1.8 4.62 1439 1439 A 76 VAL HG2% A 76 VAL H 1.0 1.8 4.13 1440 1440 A 73 GLU H A 74 GLY H 1.0 1.8 5.73 1441 1441 A 72 ARG HA A 73 GLU H 1.0 1.8 3.87 1442 1442 A 73 GLU H A 73 GLU HBx 1.0 1.8 4.05 1443 1443 A 73 GLU H A 72 ARG HBx 1.0 1.8 4.00 1444 1444 A 73 GLU H A 72 ARG HGx 1.0 1.8 5.36 1445 1445 A 104 VAL H A 103 GLU H 1.0 1.8 5.08 1446 1446 A 103 GLU HA A 104 VAL H 1.0 1.8 3.33 1447 1447 A 104 VAL H A 103 GLU HBy 1.0 1.8 4.02 1448 1448 A 104 VAL HG2% A 104 VAL H 1.0 1.8 3.82 1449 1449 A 104 VAL H A 77 ILE HG2% 1.0 1.8 5.30 1450 1450 A 60 PHE H A 60 PHE HDx 1.0 1.8 4.00 1451 1451 A 60 PHE H A 59 VAL HA 1.0 1.8 3.66 1452 1452 A 60 PHE H A 60 PHE HBy 1.0 1.8 4.33 1453 1453 A 60 PHE H A 60 PHE HBx 1.0 1.8 4.55 1454 1454 A 58 ALA HB% A 60 PHE H 1.0 1.8 5.30 1455 1455 A 60 PHE H A 45 ALA HB% 1.0 1.8 4.52 1456 1456 A 60 PHE H A 59 VAL HG2% 1.0 1.8 4.68 1457 1457 A 60 PHE H A 96 LEU HD1% 1.0 1.8 5.05 1458 1458 A 60 PHE H A 59 VAL HG1% 1.0 1.8 4.06 1459 1459 A 48 ILE HA A 49 ILE H 1.0 1.8 3.79 1460 1460 A 49 ILE HG1x A 49 ILE H 1.0 1.8 4.13 1461 1461 A 50 ALA H A 49 ILE HA 1.0 1.8 3.84 1462 1462 A 44 LEU HA A 45 ALA H 1.0 1.8 3.77 1463 1463 A 50 ALA H A 26 MET HBx 1.0 1.8 5.42 1464 1464 A 50 ALA H A 50 ALA HB% 1.0 1.8 3.96 1465 1465 A 50 ALA H A 49 ILE HB 1.0 1.8 4.16 1466 1466 A 45 ALA H A 44 LEU HBx 1.0 1.8 5.17 1467 1467 A 45 ALA H A 44 LEU HG 1.0 1.8 5.69 1468 1468 A 45 ALA H A 45 ALA HB% 1.0 1.8 4.04 1469 1469 A 45 ALA H A 65 ILE HD1% 1.0 1.8 4.42 1470 1470 A 36 THR H A 35 THR H 1.0 1.8 5.02 1471 1471 A 35 THR HA A 36 THR H 1.0 1.8 3.61 1472 1472 A 36 THR HG2% A 36 THR H 1.0 1.8 3.51 1473 1473 A 45 ALA H A 60 PHE HDx 1.0 1.8 5.95 1474 1474 A 58 ALA HA A 94 ALA H 1.0 1.8 4.60 1475 1475 A 94 ALA H A 93 GLU HBy 1.0 1.8 4.48 1476 1476 A 94 ALA H A 57 ARG HGy 1.0 1.8 5.56 1477 1477 A 58 ALA HB% A 94 ALA H 1.0 1.8 5.96 1478 1478 A 56 LEU HD1% A 94 ALA H 1.0 1.8 4.68 1479 1479 A 56 LEU HD2% A 94 ALA H 1.0 1.8 5.25 1480 1480 A 28 ILE H A 48 ILE H 1.0 1.8 5.48 1481 1481 A 29 SER H A 28 ILE H 1.0 1.8 4.91 1482 1482 A 28 ILE H A 27 LYS H 1.0 1.8 4.80 1483 1483 A 27 LYS HA A 28 ILE H 1.0 1.8 3.31 1484 1484 A 73 GLU HGx A 28 ILE H 1.0 1.8 4.21 1485 1485 A 28 ILE HB A 28 ILE H 1.0 1.8 3.59 1486 1486 A 50 ALA H A 24 ARG H 1.0 1.8 4.55 1487 1487 A 76 VAL HG2% A 24 ARG H 1.0 1.8 5.13 1488 1488 A 76 VAL HG1% A 24 ARG H 1.0 1.8 5.26 1489 1489 A 85 ARG H A 86 GLY H 1.0 1.8 4.95 1490 1490 A 85 ARG H A 93 GLU H 1.0 1.8 4.88 1491 1491 A 85 ARG H A 84 ILE HA 1.0 1.8 3.93 1492 1492 A 85 ARG H A 84 ILE HD1% 1.0 1.8 4.27 1493 1493 A 73 GLU H A 72 ARG H 1.0 1.8 4.89 1494 1494 A 75 ASP H A 72 ARG H 1.0 1.8 5.07 1495 1495 A 71 PHE HDy A 72 ARG H 1.0 1.8 3.94 1496 1496 A 71 PHE HA A 72 ARG H 1.0 1.8 3.67 1497 1497 A 71 PHE HBx A 72 ARG H 1.0 1.8 4.07 1498 1498 A 72 ARG H A 71 PHE HBy 1.0 1.8 4.22 1499 1499 A 72 ARG H A 72 ARG HGy 1.0 1.8 4.54 1500 1500 A 77 ILE HG2% A 72 ARG H 1.0 1.8 4.65 1501 1501 A 44 LEU H A 32 ARG H 1.0 1.8 4.19 1502 1502 A 31 PRO HA A 32 ARG H 1.0 1.8 3.44 1503 1503 A 45 ALA HA A 32 ARG H 1.0 1.8 4.85 1504 1504 A 32 ARG H A 31 PRO HBy 1.0 1.8 3.99 1505 1505 A 32 ARG H A 32 ARG HGy 1.0 1.8 5.30 1506 1506 A 32 ARG H A 32 ARG HGx 1.0 1.8 5.73 1507 1507 A 32 ARG H A 44 LEU HG 1.0 1.8 4.61 1508 1508 A 45 ALA HB% A 32 ARG H 1.0 1.8 4.23 1509 1509 A 65 ILE HD1% A 32 ARG H 1.0 1.8 5.09 1510 1510 A 22 THR HA A 79 ILE H 1.0 1.8 4.64 1511 1511 A 79 ILE HB A 79 ILE H 1.0 1.8 4.19 1512 1512 A 21 VAL HG2% A 79 ILE H 1.0 1.8 4.22 1513 1513 A 79 ILE HD1% A 79 ILE H 1.0 1.8 4.25 1514 1514 A 25 VAL HB A 74 GLY H 1.0 1.8 4.47 1515 1515 A 74 GLY H A 73 GLU HBx 1.0 1.8 5.05 1516 1516 A 25 VAL HG1% A 74 GLY H 1.0 1.8 4.00 1517 1517 A 56 LEU H A 49 ILE H 1.0 1.8 4.35 1518 1518 A 56 LEU H A 57 ARG H 1.0 1.8 5.18 1519 1519 A 56 LEU H A 55 GLU H 1.0 1.8 4.99 1520 1520 A 55 GLU HA A 56 LEU H 1.0 1.8 3.52 1521 1521 A 48 ILE HA A 56 LEU H 1.0 1.8 6.05 1522 1522 A 49 ILE HG1x A 56 LEU H 1.0 1.8 4.29 1523 1523 A 10 ILE HD1% A 56 LEU H 1.0 1.8 3.78 1524 1524 A 25 VAL H A 49 ILE HG2% 1.0 1.8 4.85 1525 1525 A 25 VAL H A 76 VAL HG1% 1.0 1.8 5.52 1526 1526 A 48 ILE H A 47 VAL H 1.0 1.8 5.17 1527 1527 A 60 PHE HDx A 47 VAL H 1.0 1.8 4.93 1528 1528 A 60 PHE HEx A 47 VAL H 1.0 1.8 4.75 1529 1529 A 46 ASN HA A 47 VAL H 1.0 1.8 3.45 1530 1530 A 57 ARG HA A 47 VAL H 1.0 1.8 5.68 1531 1531 A 59 VAL HA A 47 VAL H 1.0 1.8 4.66 1532 1532 A 46 ASN HBy A 47 VAL H 1.0 1.8 4.83 1533 1533 A 46 ASN HBx A 47 VAL H 1.0 1.8 4.63 1534 1534 A 47 VAL HB A 47 VAL H 1.0 1.8 4.10 1535 1535 A 58 ALA HB% A 47 VAL H 1.0 1.8 4.10 1536 1536 A 47 VAL HG2% A 47 VAL H 1.0 1.8 3.92 1537 1537 A 53 THR H A 51 ASP H 1.0 1.8 5.14 1538 1538 A 54 GLY HAx A 53 THR H 1.0 1.8 5.90 1539 1539 A 54 GLY HAy A 53 THR H 1.0 1.8 6.05 1540 1540 A 51 ASP HBy A 53 THR H 1.0 1.8 5.83 1541 1541 A 53 THR HG2% A 53 THR H 1.0 1.8 4.23 1542 1542 A 50 ALA H A 26 MET H 1.0 1.8 5.02 1543 1543 A 49 ILE HA A 26 MET H 1.0 1.8 4.77 1544 1544 A 26 MET HBx A 26 MET H 1.0 1.8 4.60 1545 1545 A 26 MET H A 26 MET HGx 1.0 1.8 4.92 1546 1546 A 48 ILE HB A 26 MET H 1.0 1.8 4.98 1547 1547 A 25 VAL HG1% A 26 MET H 1.0 1.8 4.04 1548 1548 A 85 ARG H A 95 HIS H 1.0 1.8 5.76 1549 1549 A 83 ASN H A 95 HIS H 1.0 1.8 4.48 1550 1550 A 95 HIS H A 96 LEU H 1.0 1.8 5.15 1551 1551 A 94 ALA HA A 95 HIS H 1.0 1.8 3.82 1552 1552 A 95 HIS HBx A 95 HIS H 1.0 1.8 3.92 1553 1553 A 83 ASN HBx A 95 HIS H 1.0 1.8 4.88 1554 1554 A 82 VAL HB A 95 HIS H 1.0 1.8 4.80 1555 1555 A 94 ALA HB% A 95 HIS H 1.0 1.8 4.14 1556 1556 A 82 VAL HG1% A 95 HIS H 1.0 1.8 4.60 1557 1557 A 64 ASN H A 63 GLU H 1.0 1.8 4.08 1558 1558 A 65 ILE H A 63 GLU H 1.0 1.8 5.08 1559 1559 A 63 GLU H A 61 TRP HBy 1.0 1.8 4.84 1560 1560 A 63 GLU HGy A 63 GLU H 1.0 1.8 4.11 1561 1561 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.27 1562 1562 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.27 1563 1563 A 62 THR HG2% A 63 GLU H 1.0 1.8 4.11 1564 1564 A 47 VAL H A 58 ALA H 1.0 1.8 4.71 1565 1565 A 49 ILE H A 58 ALA H 1.0 1.8 4.99 1566 1566 A 58 ALA H A 57 ARG HBy 1.0 1.8 5.13 1567 1567 A 58 ALA H A 57 ARG HBx 1.0 1.8 5.13 1568 1568 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.74 1569 1569 A 47 VAL HG1% A 58 ALA H 1.0 1.8 5.69 1570 1570 A 49 ILE HG1y A 58 ALA H 1.0 1.8 5.89 1571 1571 A 48 ILE HD1% A 58 ALA H 1.0 1.8 4.22 1572 1572 A 49 ILE HD1% A 58 ALA H 1.0 1.8 4.98 1573 1573 A 46 ASN HA A 46 ASN HD21 1.0 1.8 4.97 1574 1574 A 18 GLU HA A 83 ASN HD21 1.0 1.8 5.19 1575 1575 A 18 GLU HA A 83 ASN HD22 1.0 1.8 5.31 1576 1576 A 95 HIS HBy A 61 TRP HE1 1.0 1.8 4.82 1577 1577 A 59 VAL HG1% A 61 TRP HE1 1.0 1.8 5.16 1578 1578 A 79 ILE H A 79 ILE HG1x 1.0 1.8 4.50 1579 1579 A 70 LYS H A 69 LYS HBx 1.0 1.8 4.42 1580 1580 A 102 VAL HG2% A 70 LYS H 1.0 1.8 5.09 1581 1581 A 66 LYS HA A 69 LYS H 1.0 1.8 4.39 1582 1582 A 67 LEU HD2% A 67 LEU H 1.0 1.8 3.90 1583 1583 A 102 VAL HG2% A 71 PHE H 1.0 1.8 4.61 1584 1584 A 25 VAL HG1% A 73 GLU H 1.0 1.8 5.26 1585 1585 A 73 GLU H A 73 GLU HBy 1.0 1.8 4.05 1586 1586 A 68 LEU H A 66 LYS H 1.0 1.8 4.88 1587 1587 A 64 ASN H A 64 ASN HD22 1.0 1.8 5.41 1588 1588 A 57 ARG H A 57 ARG HGy 1.0 1.8 5.29 1589 1589 A 57 ARG H A 57 ARG HGx 1.0 1.8 5.80 1590 1590 A 47 VAL HG1% A 47 VAL H 1.0 1.8 4.31 1591 1591 A 102 VAL HG1% A 103 GLU H 1.0 1.8 4.61 1592 1592 A 110 HIS HBy A 110 HIS H 1.0 1.8 4.44 1593 1593 A 110 HIS H A 109 GLU HBx 1.0 1.8 5.56 1594 1594 A 110 HIS H A 109 GLU HBy 1.0 1.8 5.56 1595 1595 A 18 GLU HA A 19 THR H 1.0 1.8 3.75 1596 1596 A 4 GLU H A 4 GLU HBy 1.0 1.8 4.19 1597 1597 A 104 VAL HG1% A 105 LEU H 1.0 1.8 4.51 1598 1598 A 105 LEU H A 106 ASP H 1.0 1.8 5.17 1599 1599 A 103 GLU HBx A 103 GLU H 1.0 1.8 4.55 1600 1600 A 102 VAL HG2% A 102 VAL H 1.0 1.8 4.41 1601 1601 A 101 THR H A 100 SER HG 1.0 1.8 5.53 1602 1602 A 15 GLU HBy A 16 GLY H 1.0 1.8 5.40 1603 1603 A 97 MET H A 100 SER HG 1.0 1.8 4.38 1604 1604 A 97 MET H A 97 MET HBx 1.0 1.8 4.57 1605 1605 A 32 ARG H A 33 THR H 1.0 1.8 5.05 1606 1606 A 86 GLY H A 87 GLY H 1.0 1.8 4.97 1607 1607 A 92 LYS H A 87 GLY H 1.0 1.8 6.05 1608 1608 A 93 GLU H A 87 GLY H 1.0 1.8 6.05 1609 1609 A 27 LYS HGy A 26 MET H 1.0 1.8 5.29 1610 1610 A 48 ILE HG2% A 26 MET H 1.0 1.8 4.71 1611 1611 A 25 VAL HG1% A 28 ILE H 1.0 1.8 4.95 1612 1612 A 28 ILE H A 28 ILE HG1x 1.0 1.8 5.22 1613 1613 A 28 ILE HG1y A 28 ILE H 1.0 1.8 4.39 1614 1614 A 79 ILE HG1y A 80 LYS H 1.0 1.8 5.02 1615 1615 A 101 THR H A 80 LYS H 1.0 1.8 4.86 1616 1616 A 77 ILE HA A 78 ARG H 1.0 1.8 3.73 1617 1617 A 19 THR H A 18 GLU HGx 1.0 1.8 4.88 1618 1618 A 17 ALA HB% A 84 ILE H 1.0 1.8 4.86 1619 1619 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.58 1620 1620 A 10 ILE HG2% A 56 LEU H 1.0 1.8 4.47 1621 1621 A 31 PRO HA A 46 ASN HD21 1.0 1.8 6.05 1622 1622 A 45 ALA H A 60 PHE HBy 1.0 1.8 4.99 1623 1623 A 45 ALA H A 59 VAL HG1% 1.0 1.8 5.02 1624 1624 A 44 LEU H A 43 LYS HGy 1.0 1.8 4.57 1625 1625 A 28 ILE HD1% A 72 ARG H 1.0 1.8 5.35 1626 1626 A 30 SER H A 30 SER HBy 1.0 1.8 3.81 1627 1627 A 30 SER H A 29 SER HA 1.0 1.8 3.22 1628 1628 A 49 ILE HA A 27 LYS H 1.0 1.8 4.98 1629 1629 A 25 VAL H A 75 ASP H 1.0 1.8 5.44 1630 1630 A 17 ALA H A 84 ILE H 1.0 1.8 4.40 1631 1631 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.15 1632 1632 A 96 LEU HD2% A 64 ASN HD21 1.0 1.8 5.10 1633 1633 A 100 SER HBy A 64 ASN HD22 1.0 1.8 5.39 1634 1634 A 100 SER HBy A 64 ASN HD21 1.0 1.8 5.39 1635 1635 A 64 ASN HA A 64 ASN HD21 1.0 1.8 5.21 1636 1636 A 64 ASN HA A 64 ASN HD22 1.0 1.8 5.21 1637 1637 A 31 PRO HA A 46 ASN H 1.0 1.8 5.05 1638 1638 A 45 ALA H A 46 ASN H 1.0 1.8 5.03 1639 1639 A 48 ILE HA A 58 ALA H 1.0 1.8 4.46 1640 1640 A 49 ILE H A 49 ILE HG2% 1.0 1.8 4.22 1641 1641 A 45 ALA H A 60 PHE H 1.0 1.8 4.38 1642 1642 A 61 TRP HA A 45 ALA H 1.0 1.8 5.17 1643 1643 A 94 ALA H A 57 ARG H 1.0 1.8 5.51 1644 1644 A 102 VAL HA A 80 LYS H 1.0 1.8 4.50 1645 1645 A 103 GLU H A 80 LYS H 1.0 1.8 6.00 1646 1646 A 100 SER H A 64 ASN HD21 1.0 1.8 4.95 1647 1647 A 100 SER H A 64 ASN HD22 1.0 1.8 4.95 1648 1648 A 100 SER H A 100 SER HG 1.0 1.8 4.40 1649 1649 A 36 THR H A 42 GLY H 1.0 1.8 6.05 1650 1650 A 80 LYS HA A 21 VAL H 1.0 1.8 4.60 1651 1651 A 23 GLY H A 77 ILE H 1.0 1.8 4.32 1652 1652 A 23 GLY H A 79 ILE H 1.0 1.8 5.80 1653 1653 A 95 HIS HD2 A 95 HIS H 1.0 1.8 4.26 1654 1654 A 85 ARG H A 95 HIS HD2 1.0 1.8 4.99 1655 1655 A 59 VAL H A 95 HIS HD2 1.0 1.8 6.05 1656 1656 A 95 HIS HD2 A 83 ASN H 1.0 1.8 6.05 1657 1657 A 95 HIS HD2 A 86 GLY H 1.0 1.8 6.05 1658 1658 A 94 ALA HA A 95 HIS HD2 1.0 1.8 4.74 1659 1659 A 95 HIS HA A 95 HIS HD2 1.0 1.8 4.35 1660 1660 A 95 HIS HD2 A 93 GLU HBy 1.0 1.8 5.39 1661 1661 A 95 HIS HD2 A 85 ARG HGy 1.0 1.8 4.17 1662 1662 A 95 HIS HD2 A 85 ARG HGx 1.0 1.8 4.17 1663 1663 A 59 VAL HG1% A 95 HIS HD2 1.0 1.8 6.05 1664 1664 A 95 HIS HBy A 61 TRP HD1 1.0 1.8 4.92 1665 1665 A 59 VAL HB A 61 TRP HD1 1.0 1.8 5.65 1666 1666 A 96 LEU HD1% A 61 TRP HD1 1.0 1.8 5.01 1667 1667 A 44 LEU HD2% A 61 TRP HH2 1.0 1.8 4.43 1668 1668 A 44 LEU HD1% A 61 TRP HH2 1.0 1.8 5.31 1669 1669 A 59 VAL HG1% A 61 TRP HH2 1.0 1.8 4.82 1670 1670 A 61 TRP HZ3 A 34 PHE HZ 1.0 1.8 4.70 1671 1671 A 34 PHE HEx A 61 TRP HZ3 1.0 1.8 4.23 1672 1672 A 61 TRP HZ3 A 44 LEU HBx 1.0 1.8 4.79 1673 1673 A 61 TRP HZ3 A 44 LEU HD2% 1.0 1.8 4.23 1674 1674 A 61 TRP HZ3 A 44 LEU HD1% 1.0 1.8 5.07 1675 1675 A 43 LYS H A 61 TRP HE3 1.0 1.8 5.38 1676 1676 A 34 PHE HEx A 61 TRP HE3 1.0 1.8 4.22 1677 1677 A 61 TRP HA A 61 TRP HE3 1.0 1.8 4.25 1678 1678 A 61 TRP HBx A 61 TRP HE3 1.0 1.8 4.51 1679 1679 A 44 LEU HBx A 61 TRP HE3 1.0 1.8 4.40 1680 1680 A 44 LEU HD2% A 61 TRP HE3 1.0 1.8 4.62 1681 1681 A 44 LEU HBy A 61 TRP HE3 1.0 1.8 5.05 1682 1682 A 59 VAL HG1% A 95 HIS HE1 1.0 1.8 4.16 1683 1683 A 59 VAL HG2% A 95 HIS HE1 1.0 1.8 4.33 1684 1684 A 61 TRP HZ2 A 95 HIS HE1 1.0 1.8 3.41 1685 1685 A 61 TRP HH2 A 95 HIS HE1 1.0 1.8 4.31 1686 1686 A 44 LEU H A 34 PHE HEx 1.0 1.8 5.08 1687 1687 A 44 LEU H A 34 PHE HDx 1.0 1.8 4.59 1688 1688 A 34 PHE HEx A 44 LEU HD2% 1.0 1.8 4.32 1689 1689 A 60 PHE HEy A 67 LEU HBy 1.0 1.8 4.62 1690 1690 A 47 VAL HB A 60 PHE HEx 1.0 1.8 4.32 1691 1691 A 60 PHE HEy A 67 LEU HBx 1.0 1.8 4.62 1692 1692 A 68 LEU HG A 60 PHE HEy 1.0 1.8 4.97 1693 1693 A 28 ILE HG1y A 71 PHE HEy 1.0 1.8 6.05 1694 1694 A 77 ILE HB A 71 PHE HEx 1.0 1.8 6.05 1695 1695 A 102 VAL HG1% A 60 PHE HEy 1.0 1.8 3.84 1696 1696 A 79 ILE HD1% A 60 PHE HEx 1.0 1.8 4.38 1697 1697 A 68 LEU HD2% A 60 PHE HEy 1.0 1.8 4.99 1698 1698 A 96 LEU HD2% A 60 PHE HEy 1.0 1.8 4.62 1699 1699 A 71 PHE HZ A 60 PHE HEy 1.0 1.8 4.97 1700 1700 A 34 PHE HDx A 43 LYS HA 1.0 1.8 4.43 1701 1701 A 34 PHE HDx A 34 PHE HA 1.0 1.8 5.03 1702 1702 A 34 PHE HA A 34 PHE HDy 1.0 1.8 5.32 1703 1703 A 34 PHE HDy A 34 PHE HBy 1.0 1.8 3.56 1704 1704 A 34 PHE HDx A 34 PHE HBx 1.0 1.8 3.52 1705 1705 A 47 VAL HB A 60 PHE HDx 1.0 1.8 4.74 1706 1706 A 34 PHE HDx A 44 LEU HG 1.0 1.8 3.70 1707 1707 A 60 PHE HDx A 47 VAL HG2% 1.0 1.8 4.00 1708 1708 A 34 PHE HDx A 44 LEU HD2% 1.0 1.8 3.87 1709 1709 A 60 PHE HDy A 64 ASN HBy 1.0 1.8 4.17 1710 1710 A 65 ILE HA A 60 PHE HDy 1.0 1.8 4.69 1711 1711 A 60 PHE HA A 60 PHE HDx 1.0 1.8 4.55 1712 1712 A 60 PHE HA A 60 PHE HDy 1.0 1.8 4.91 1713 1713 A 58 ALA HB% A 60 PHE HDx 1.0 1.8 4.22 1714 1714 A 67 LEU HD1% A 60 PHE HDy 1.0 1.8 5.14 1715 1715 A 96 LEU HD2% A 60 PHE HDy 1.0 1.8 4.75 1716 1716 A 71 PHE HA A 71 PHE HDx 1.0 1.8 4.89 1717 1717 A 71 PHE HA A 71 PHE HDy 1.0 1.8 5.36 1718 1718 A 71 PHE HBx A 71 PHE HDx 1.0 1.8 4.04 1719 1719 A 71 PHE HDy A 71 PHE HBy 1.0 1.8 4.03 1720 1720 A 70 LYS HBx A 71 PHE HDx 1.0 1.8 4.20 1721 1721 A 102 VAL HB A 71 PHE HDx 1.0 1.8 4.81 1722 1722 A 77 ILE HB A 71 PHE HDx 1.0 1.8 5.14 1723 1723 A 102 VAL HG2% A 71 PHE HDx 1.0 1.8 3.30 1724 1724 A 71 PHE HDx A 77 ILE HG2% 1.0 1.8 4.60 1725 1725 A 71 PHE HDy A 77 ILE HG2% 1.0 1.8 4.86 1726 1726 A 71 PHE HDy A 77 ILE HD1% 1.0 1.8 4.82 1727 1727 A 28 ILE HD1% A 71 PHE HDy 1.0 1.8 3.76 1728 1728 A 71 PHE HDy A 25 VAL HB 1.0 1.8 5.49 1729 1729 A 68 LEU HA A 71 PHE HZ 1.0 1.8 4.96 1730 1730 A 47 VAL HB A 71 PHE HZ 1.0 1.8 5.53 1731 1731 A 77 ILE HB A 71 PHE HZ 1.0 1.8 6.05 1732 1732 A 47 VAL HG1% A 71 PHE HZ 1.0 1.8 4.25 1733 1733 A 28 ILE HD1% A 71 PHE HZ 1.0 1.8 4.97 1734 1734 A 77 ILE HD1% A 71 PHE HZ 1.0 1.8 5.20 1735 1735 A 102 VAL HB A 71 PHE HEx 1.0 1.8 4.95 1736 1736 A 71 PHE HEx A 70 LYS HGx 1.0 1.8 5.61 1737 1737 A 102 VAL HG2% A 71 PHE HEx 1.0 1.8 3.53 1738 1738 A 68 LEU HA A 71 PHE HEx 1.0 1.8 4.55 1739 1739 A 67 LEU HD1% A 71 PHE HEx 1.0 1.8 4.98 1740 1740 A 34 PHE HEx A 44 LEU HBy 1.0 1.8 4.79 1741 1741 A 34 PHE HEy A 34 PHE HBy 1.0 1.8 5.31 1742 1742 A 58 ALA HB% A 60 PHE HZ 1.0 1.8 4.85 1743 1743 A 102 VAL HG1% A 60 PHE HZ 1.0 1.8 4.23 1744 1744 A 79 ILE HD1% A 60 PHE HZ 1.0 1.8 4.04 1745 1745 A 68 LEU HD2% A 60 PHE HZ 1.0 1.8 5.06 1746 1746 A 77 ILE HD1% A 60 PHE HZ 1.0 1.8 4.80 1747 1747 A 71 PHE HZ A 60 PHE HZ 1.0 1.8 4.61 1748 1748 A 44 LEU HD1% A 61 TRP HZ2 1.0 1.8 6.05 1749 1749 A 59 VAL HG1% A 61 TRP HZ2 1.0 1.8 4.13 1750 1750 A 34 PHE HDx A 61 TRP HE3 1.0 1.8 6.05 1751 1751 A 64 ASN HA A 60 PHE HDy 1.0 1.8 5.13 1752 1752 A 60 PHE HA A 60 PHE HEx 1.0 1.8 6.05 1753 1753 A 60 PHE HA A 60 PHE HEy 1.0 1.8 6.05 1754 1754 A 34 PHE HZ A 61 TRP HE3 1.0 1.8 4.11 1755 1755 A 61 TRP HBx A 34 PHE HZ 1.0 1.8 5.94 1756 1756 A 42 GLY HAy A 34 PHE HZ 1.0 1.8 5.26 1757 1757 A 44 LEU HBx A 34 PHE HZ 1.0 1.8 4.76 1758 1758 A 59 VAL HG1% A 61 TRP HD1 1.0 1.8 4.50 1759 1759 A 77 ILE HG2% A 71 PHE HEx 1.0 1.8 5.13 1760 1760 A 71 PHE HEy A 77 ILE HG2% 1.0 1.8 5.40 1761 1761 A 110 HIS H A 110 HIS HD2 1.0 1.8 4.11 1762 1762 A 110 HIS HA A 110 HIS HD2 1.0 1.8 3.55 1763 1763 A 110 HIS HBy A 110 HIS HD2 1.0 1.8 3.44 1764 1764 A 110 HIS HD2 A 109 GLU HBx 1.0 1.8 5.46 1765 1765 A 110 HIS HD2 A 109 GLU HBy 1.0 1.8 5.46 1766 1766 A 108 LEU HD1% A 110 HIS HD2 1.0 1.8 4.95 1767 1767 A 3 PRO HA A 4 GLU HBx 1.0 1.8 4.94 1768 1767 A 3 PRO HA A 4 GLU HBy 1.0 1.8 4.94 1769 1768 A 4 GLU H A 3 PRO HBx 1.0 1.8 3.84 1770 1768 A 4 GLU H A 3 PRO HBy 1.0 1.8 3.84 1771 1769 A 4 GLU H A 3 PRO HGy 1.0 1.8 4.98 1772 1769 A 4 GLU H A 3 PRO HGx 1.0 1.8 4.98 1773 1770 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.38 1774 1770 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.38 1775 1771 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.86 1776 1771 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.86 1777 1772 A 6 ARG H A 6 ARG HGy 1.0 1.8 5.30 1778 1772 A 6 ARG H A 6 ARG HGx 1.0 1.8 5.30 1779 1773 A 6 ARG H A 6 ARG HDy 1.0 1.8 5.84 1780 1773 A 6 ARG H A 6 ARG HDx 1.0 1.8 5.84 1781 1774 A 6 ARG HA A 6 ARG HGy 1.0 1.8 3.87 1782 1774 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.87 1783 1775 A 6 ARG HA A 6 ARG HDy 1.0 1.8 4.42 1784 1775 A 6 ARG HA A 6 ARG HDx 1.0 1.8 4.42 1785 1776 A 6 ARG HBy A 6 ARG HDy 1.0 1.8 3.33 1786 1776 A 6 ARG HDx A 6 ARG HBy 1.0 1.8 3.33 1787 1776 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.33 1788 1776 A 6 ARG HBx A 6 ARG HDy 1.0 1.8 3.33 1789 1777 A 7 MET HE% A 7 MET HBy 1.0 1.8 4.30 1790 1777 A 7 MET HE% A 7 MET HBx 1.0 1.8 4.30 1791 1778 A 8 ASP H A 7 MET HBy 1.0 1.8 4.63 1792 1778 A 8 ASP H A 7 MET HBx 1.0 1.8 4.63 1793 1779 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.96 1794 1779 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.96 1795 1780 A 8 ASP HBy A 12 LYS HBx 1.0 1.8 4.52 1796 1780 A 12 LYS HBy A 8 ASP HBy 1.0 1.8 4.52 1797 1780 A 8 ASP HBx A 12 LYS HBy 1.0 1.8 4.52 1798 1780 A 8 ASP HBx A 12 LYS HBx 1.0 1.8 4.52 1799 1781 A 13 LEU H A 8 ASP HBy 1.0 1.8 5.87 1800 1781 A 13 LEU H A 8 ASP HBx 1.0 1.8 5.87 1801 1782 A 13 LEU HD2% A 8 ASP HBy 1.0 1.8 4.21 1802 1782 A 13 LEU HD2% A 8 ASP HBx 1.0 1.8 4.21 1803 1783 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 4.10 1804 1783 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 4.10 1805 1784 A 10 ILE HG2% A 56 LEU HBy 1.0 1.8 3.93 1806 1784 A 10 ILE HG2% A 56 LEU HBx 1.0 1.8 3.93 1807 1785 A 13 LEU HG A 10 ILE HG1y 1.0 1.8 5.28 1808 1785 A 13 LEU HG A 10 ILE HG1x 1.0 1.8 5.28 1809 1786 A 13 LEU HD1% A 10 ILE HG1y 1.0 1.8 3.69 1810 1786 A 13 LEU HD1% A 10 ILE HG1x 1.0 1.8 3.69 1811 1787 A 56 LEU HD2% A 10 ILE HG1y 1.0 1.8 3.76 1812 1787 A 56 LEU HD2% A 10 ILE HG1x 1.0 1.8 3.76 1813 1788 A 10 ILE HD1% A 56 LEU HBy 1.0 1.8 3.77 1814 1788 A 10 ILE HD1% A 56 LEU HBx 1.0 1.8 3.77 1815 1789 A 53 THR HG2% A 11 SER HBy 1.0 1.8 4.20 1816 1789 A 53 THR HG2% A 11 SER HBx 1.0 1.8 4.20 1817 1790 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.51 1818 1790 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.51 1819 1791 A 12 LYS H A 12 LYS HDy 1.0 1.8 4.64 1820 1791 A 12 LYS H A 12 LYS HDx 1.0 1.8 4.64 1821 1792 A 12 LYS HA A 12 LYS HDy 1.0 1.8 3.40 1822 1792 A 12 LYS HA A 12 LYS HDx 1.0 1.8 3.40 1823 1793 A 13 LEU HG A 12 LYS HBx 1.0 1.8 5.84 1824 1793 A 13 LEU HG A 12 LYS HBy 1.0 1.8 5.84 1825 1794 A 12 LYS HGy A 12 LYS HDy 1.0 1.8 2.78 1826 1794 A 12 LYS HGy A 12 LYS HDx 1.0 1.8 2.78 1827 1795 A 12 LYS HGy A 12 LYS HEx 1.0 1.8 3.69 1828 1795 A 12 LYS HGy A 12 LYS HEy 1.0 1.8 3.69 1829 1796 A 12 LYS HGx A 12 LYS HEx 1.0 1.8 3.37 1830 1796 A 12 LYS HGx A 12 LYS HEy 1.0 1.8 3.37 1831 1797 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.54 1832 1797 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.54 1833 1798 A 14 GLU HA A 92 LYS HDy 1.0 1.8 4.73 1834 1798 A 14 GLU HA A 92 LYS HDx 1.0 1.8 4.73 1835 1799 A 14 GLU HA A 92 LYS HEx 1.0 1.8 4.63 1836 1799 A 14 GLU HA A 92 LYS HEy 1.0 1.8 4.63 1837 1800 A 17 ALA HB% A 14 GLU HBx 1.0 1.8 3.69 1838 1800 A 17 ALA HB% A 14 GLU HBy 1.0 1.8 3.69 1839 1801 A 15 GLU H A 14 GLU HGy 1.0 1.8 4.14 1840 1801 A 15 GLU H A 14 GLU HGx 1.0 1.8 4.14 1841 1802 A 17 ALA H A 14 GLU HGy 1.0 1.8 5.15 1842 1802 A 17 ALA H A 14 GLU HGx 1.0 1.8 5.15 1843 1803 A 17 ALA HB% A 14 GLU HGy 1.0 1.8 4.32 1844 1803 A 17 ALA HB% A 14 GLU HGx 1.0 1.8 4.32 1845 1804 A 15 GLU HA A 86 GLY HAx 1.0 1.8 5.74 1846 1804 A 15 GLU HA A 86 GLY HAy 1.0 1.8 5.74 1847 1805 A 15 GLU HBx A 86 GLY HAx 1.0 1.8 4.14 1848 1805 A 15 GLU HBx A 86 GLY HAy 1.0 1.8 4.14 1849 1806 A 17 ALA HA A 18 GLU HBy 1.0 1.8 5.15 1850 1806 A 17 ALA HA A 18 GLU HBx 1.0 1.8 5.15 1851 1807 A 17 ALA HB% A 84 ILE HG1x 1.0 1.8 3.88 1852 1807 A 17 ALA HB% A 84 ILE HG1y 1.0 1.8 3.88 1853 1808 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.55 1854 1808 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.55 1855 1809 A 18 GLU H A 18 GLU HGy 1.0 1.8 4.46 1856 1809 A 18 GLU H A 18 GLU HGx 1.0 1.8 4.46 1857 1810 A 18 GLU HA A 18 GLU HGy 1.0 1.8 4.05 1858 1810 A 18 GLU HA A 18 GLU HGx 1.0 1.8 4.05 1859 1811 A 83 ASN HA A 18 GLU HBy 1.0 1.8 5.25 1860 1811 A 83 ASN HA A 18 GLU HBx 1.0 1.8 5.25 1861 1812 A 19 THR H A 18 GLU HGy 1.0 1.8 4.02 1862 1812 A 19 THR H A 18 GLU HGx 1.0 1.8 4.02 1863 1813 A 19 THR HA A 18 GLU HGy 1.0 1.8 5.50 1864 1813 A 19 THR HA A 18 GLU HGx 1.0 1.8 5.50 1865 1814 A 19 THR HG2% A 18 GLU HGy 1.0 1.8 5.87 1866 1814 A 19 THR HG2% A 18 GLU HGx 1.0 1.8 5.87 1867 1815 A 83 ASN HA A 18 GLU HGy 1.0 1.8 5.59 1868 1815 A 83 ASN HA A 18 GLU HGx 1.0 1.8 5.59 1869 1816 A 83 ASN HD21 A 18 GLU HGy 1.0 1.8 3.78 1870 1816 A 83 ASN HD21 A 18 GLU HGx 1.0 1.8 3.78 1871 1817 A 20 PRO HBx A 80 LYS HDy 1.0 1.8 4.95 1872 1817 A 20 PRO HBx A 80 LYS HDx 1.0 1.8 4.95 1873 1818 A 21 VAL HG1% A 56 LEU HBy 1.0 1.8 5.21 1874 1818 A 21 VAL HG1% A 56 LEU HBx 1.0 1.8 5.21 1875 1819 A 21 VAL HG1% A 84 ILE HG1x 1.0 1.8 5.76 1876 1819 A 21 VAL HG1% A 84 ILE HG1y 1.0 1.8 5.76 1877 1820 A 22 THR HA A 78 ARG HBy 1.0 1.8 5.87 1878 1820 A 22 THR HA A 78 ARG HBx 1.0 1.8 5.87 1879 1821 A 22 THR HG2% A 78 ARG HBy 1.0 1.8 4.48 1880 1821 A 22 THR HG2% A 78 ARG HBx 1.0 1.8 4.48 1881 1822 A 22 THR HG2% A 78 ARG HDx 1.0 1.8 4.58 1882 1822 A 22 THR HG2% A 78 ARG HDy 1.0 1.8 4.58 1883 1823 A 24 ARG H A 24 ARG HBy 1.0 1.8 4.05 1884 1823 A 24 ARG H A 24 ARG HBx 1.0 1.8 4.05 1885 1824 A 24 ARG H A 24 ARG HGy 1.0 1.8 4.75 1886 1824 A 24 ARG H A 24 ARG HGx 1.0 1.8 4.75 1887 1825 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 3.62 1888 1825 A 24 ARG HBy A 24 ARG HDy 1.0 1.8 3.62 1889 1825 A 24 ARG HDx A 24 ARG HBy 1.0 1.8 3.62 1890 1825 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 3.62 1891 1826 A 25 VAL H A 24 ARG HBy 1.0 1.8 4.86 1892 1826 A 25 VAL H A 24 ARG HBx 1.0 1.8 4.86 1893 1827 A 25 VAL H A 24 ARG HGy 1.0 1.8 4.97 1894 1827 A 25 VAL H A 24 ARG HGx 1.0 1.8 4.97 1895 1828 A 76 VAL HA A 24 ARG HGy 1.0 1.8 4.83 1896 1828 A 76 VAL HA A 24 ARG HGx 1.0 1.8 4.83 1897 1829 A 76 VAL HG1% A 24 ARG HGy 1.0 1.8 4.14 1898 1829 A 76 VAL HG1% A 24 ARG HGx 1.0 1.8 4.14 1899 1830 A 76 VAL HG2% A 24 ARG HGy 1.0 1.8 3.69 1900 1830 A 76 VAL HG2% A 24 ARG HGx 1.0 1.8 3.69 1901 1831 A 76 VAL HG1% A 24 ARG HDy 1.0 1.8 4.82 1902 1831 A 76 VAL HG1% A 24 ARG HDx 1.0 1.8 4.82 1903 1832 A 76 VAL HG2% A 24 ARG HDy 1.0 1.8 4.44 1904 1832 A 76 VAL HG2% A 24 ARG HDx 1.0 1.8 4.44 1905 1833 A 25 VAL HG1% A 73 GLU HBx 1.0 1.8 4.05 1906 1833 A 25 VAL HG1% A 73 GLU HBy 1.0 1.8 4.05 1907 1834 A 27 LYS HGx A 27 LYS HEy 1.0 1.8 4.09 1908 1834 A 27 LYS HGx A 27 LYS HEx 1.0 1.8 4.09 1909 1835 A 28 ILE HG2% A 29 SER HBy 1.0 1.8 5.87 1910 1835 A 28 ILE HG2% A 29 SER HBx 1.0 1.8 5.87 1911 1836 A 28 ILE HD1% A 73 GLU HBx 1.0 1.8 4.18 1912 1836 A 28 ILE HD1% A 73 GLU HBy 1.0 1.8 4.18 1913 1837 A 30 SER H A 29 SER HBy 1.0 1.8 3.49 1914 1837 A 30 SER H A 29 SER HBx 1.0 1.8 3.49 1915 1838 A 45 ALA HA A 29 SER HBy 1.0 1.8 4.93 1916 1838 A 45 ALA HA A 29 SER HBx 1.0 1.8 4.93 1917 1839 A 46 ASN H A 29 SER HBy 1.0 1.8 4.07 1918 1839 A 46 ASN H A 29 SER HBx 1.0 1.8 4.07 1919 1840 A 46 ASN HBy A 29 SER HBy 1.0 1.8 4.52 1920 1840 A 46 ASN HBy A 29 SER HBx 1.0 1.8 4.52 1921 1841 A 46 ASN HBx A 29 SER HBy 1.0 1.8 5.01 1922 1841 A 46 ASN HBx A 29 SER HBx 1.0 1.8 5.01 1923 1842 A 30 SER H A 30 SER HBy 1.0 1.8 3.30 1924 1842 A 30 SER H A 30 SER HBx 1.0 1.8 3.30 1925 1843 A 31 PRO HGy A 30 SER HBy 1.0 1.8 4.43 1926 1843 A 31 PRO HGy A 30 SER HBx 1.0 1.8 4.43 1927 1844 A 31 PRO HGx A 30 SER HBy 1.0 1.8 5.19 1928 1844 A 31 PRO HGx A 30 SER HBx 1.0 1.8 5.19 1929 1845 A 31 PRO HDy A 30 SER HBy 1.0 1.8 3.70 1930 1845 A 31 PRO HDy A 30 SER HBx 1.0 1.8 3.70 1931 1846 A 31 PRO HBx A 43 LYS HEx 1.0 1.8 4.80 1932 1846 A 31 PRO HBx A 43 LYS HEy 1.0 1.8 4.80 1933 1847 A 31 PRO HGx A 43 LYS HEx 1.0 1.8 4.93 1934 1847 A 31 PRO HGx A 43 LYS HEy 1.0 1.8 4.93 1935 1848 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.90 1936 1848 A 32 ARG HBy A 32 ARG HDy 1.0 1.8 3.90 1937 1849 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 4.00 1938 1849 A 32 ARG HBx A 32 ARG HDy 1.0 1.8 4.00 1939 1850 A 33 THR H A 32 ARG HDx 1.0 1.8 5.32 1940 1850 A 33 THR H A 32 ARG HDy 1.0 1.8 5.32 1941 1851 A 44 LEU HD2% A 32 ARG HDx 1.0 1.8 4.43 1942 1851 A 44 LEU HD2% A 32 ARG HDy 1.0 1.8 4.43 1943 1852 A 33 THR HA A 43 LYS HEx 1.0 1.8 4.80 1944 1852 A 33 THR HA A 43 LYS HEy 1.0 1.8 4.80 1945 1853 A 33 THR HB A 43 LYS HEx 1.0 1.8 5.30 1946 1853 A 33 THR HB A 43 LYS HEy 1.0 1.8 5.30 1947 1854 A 33 THR HG2% A 43 LYS HEx 1.0 1.8 3.45 1948 1854 A 33 THR HG2% A 43 LYS HEy 1.0 1.8 3.45 1949 1855 A 39 GLY H A 38 LYS HBy 1.0 1.8 4.53 1950 1855 A 39 GLY H A 38 LYS HBx 1.0 1.8 4.53 1951 1856 A 38 LYS HBy A 39 GLY HAy 1.0 1.8 5.28 1952 1856 A 38 LYS HBx A 39 GLY HAy 1.0 1.8 5.28 1953 1856 A 39 GLY HAx A 38 LYS HBy 1.0 1.8 5.28 1954 1856 A 38 LYS HBx A 39 GLY HAx 1.0 1.8 5.28 1955 1857 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.52 1956 1857 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.52 1957 1858 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.98 1958 1858 A 40 ARG HBy A 40 ARG HDy 1.0 1.8 3.98 1959 1859 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.79 1960 1859 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.79 1961 1860 A 41 GLU H A 40 ARG HDx 1.0 1.8 4.68 1962 1860 A 41 GLU H A 40 ARG HDy 1.0 1.8 4.68 1963 1861 A 43 LYS HA A 43 LYS HEx 1.0 1.8 5.08 1964 1861 A 43 LYS HA A 43 LYS HEy 1.0 1.8 5.08 1965 1862 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 4.82 1966 1862 A 43 LYS HBy A 43 LYS HEy 1.0 1.8 4.82 1967 1863 A 43 LYS HGy A 43 LYS HEx 1.0 1.8 3.33 1968 1863 A 43 LYS HGy A 43 LYS HEy 1.0 1.8 3.33 1969 1864 A 43 LYS HGx A 43 LYS HEx 1.0 1.8 3.85 1970 1864 A 43 LYS HGx A 43 LYS HEy 1.0 1.8 3.85 1971 1865 A 65 ILE HG2% A 43 LYS HEx 1.0 1.8 4.76 1972 1865 A 65 ILE HG2% A 43 LYS HEy 1.0 1.8 4.76 1973 1866 A 65 ILE HD1% A 43 LYS HEx 1.0 1.8 4.93 1974 1866 A 65 ILE HD1% A 43 LYS HEy 1.0 1.8 4.93 1975 1867 A 46 ASN HA A 57 ARG HDx 1.0 1.8 5.40 1976 1867 A 46 ASN HA A 57 ARG HDy 1.0 1.8 5.40 1977 1868 A 46 ASN HBx A 57 ARG HDx 1.0 1.8 4.35 1978 1868 A 46 ASN HBx A 57 ARG HDy 1.0 1.8 4.35 1979 1869 A 48 ILE H A 48 ILE HG1x 1.0 1.8 4.14 1980 1869 A 48 ILE H A 48 ILE HG1y 1.0 1.8 4.14 1981 1870 A 48 ILE HG2% A 55 GLU HBy 1.0 1.8 4.99 1982 1870 A 48 ILE HG2% A 55 GLU HBx 1.0 1.8 4.99 1983 1871 A 48 ILE HG2% A 91 ARG HDy 1.0 1.8 4.76 1984 1871 A 48 ILE HG2% A 91 ARG HDx 1.0 1.8 4.76 1985 1872 A 48 ILE HD1% A 57 ARG HDx 1.0 1.8 4.46 1986 1872 A 48 ILE HD1% A 57 ARG HDy 1.0 1.8 4.46 1987 1873 A 48 ILE HD1% A 91 ARG HDy 1.0 1.8 4.86 1988 1873 A 48 ILE HD1% A 91 ARG HDx 1.0 1.8 4.86 1989 1874 A 49 ILE HG2% A 77 ILE HG1x 1.0 1.8 4.68 1990 1874 A 49 ILE HG2% A 77 ILE HG1y 1.0 1.8 4.68 1991 1875 A 49 ILE HD1% A 56 LEU HBy 1.0 1.8 5.33 1992 1875 A 49 ILE HD1% A 56 LEU HBx 1.0 1.8 5.33 1993 1876 A 49 ILE HD1% A 77 ILE HG1x 1.0 1.8 5.41 1994 1876 A 49 ILE HD1% A 77 ILE HG1y 1.0 1.8 5.41 1995 1877 A 50 ALA HA A 55 GLU HBy 1.0 1.8 4.20 1996 1877 A 50 ALA HA A 55 GLU HBx 1.0 1.8 4.20 1997 1878 A 50 ALA HA A 55 GLU HGx 1.0 1.8 4.18 1998 1878 A 50 ALA HA A 55 GLU HGy 1.0 1.8 4.18 1999 1879 A 50 ALA HB% A 55 GLU HBy 1.0 1.8 4.06 2000 1879 A 50 ALA HB% A 55 GLU HBx 1.0 1.8 4.06 2001 1880 A 50 ALA HB% A 55 GLU HGx 1.0 1.8 3.36 2002 1880 A 50 ALA HB% A 55 GLU HGy 1.0 1.8 3.36 2003 1881 A 52 ASP H A 52 ASP HBx 1.0 1.8 3.63 2004 1881 A 52 ASP H A 52 ASP HBy 1.0 1.8 3.63 2005 1882 A 53 THR H A 52 ASP HBx 1.0 1.8 4.85 2006 1882 A 53 THR H A 52 ASP HBy 1.0 1.8 4.85 2007 1883 A 53 THR HG2% A 52 ASP HBx 1.0 1.8 4.19 2008 1883 A 53 THR HG2% A 52 ASP HBy 1.0 1.8 4.19 2009 1884 A 54 GLY HAx A 55 GLU HGx 1.0 1.8 4.63 2010 1884 A 54 GLY HAx A 55 GLU HGy 1.0 1.8 4.63 2011 1885 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.51 2012 1885 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.51 2013 1886 A 55 GLU H A 55 GLU HGx 1.0 1.8 3.82 2014 1886 A 55 GLU H A 55 GLU HGy 1.0 1.8 3.82 2015 1887 A 55 GLU HA A 55 GLU HGx 1.0 1.8 4.05 2016 1887 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.05 2017 1888 A 56 LEU H A 55 GLU HBy 1.0 1.8 4.49 2018 1888 A 56 LEU H A 55 GLU HBx 1.0 1.8 4.49 2019 1889 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.82 2020 1889 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.82 2021 1890 A 56 LEU HA A 57 ARG HBy 1.0 1.8 5.38 2022 1890 A 56 LEU HA A 57 ARG HBx 1.0 1.8 5.38 2023 1891 A 56 LEU HD1% A 56 LEU HBy 1.0 1.8 3.71 2024 1891 A 56 LEU HD1% A 56 LEU HBx 1.0 1.8 3.71 2025 1892 A 56 LEU HD2% A 56 LEU HBy 1.0 1.8 3.36 2026 1892 A 56 LEU HD2% A 56 LEU HBx 1.0 1.8 3.36 2027 1893 A 57 ARG H A 57 ARG HDx 1.0 1.8 5.35 2028 1893 A 57 ARG H A 57 ARG HDy 1.0 1.8 5.35 2029 1894 A 57 ARG HBx A 57 ARG HDx 1.0 1.8 3.44 2030 1894 A 57 ARG HBy A 57 ARG HDx 1.0 1.8 3.44 2031 1894 A 57 ARG HDy A 57 ARG HBy 1.0 1.8 3.44 2032 1894 A 57 ARG HDy A 57 ARG HBx 1.0 1.8 3.44 2033 1895 A 58 ALA H A 57 ARG HBy 1.0 1.8 4.50 2034 1895 A 58 ALA H A 57 ARG HBx 1.0 1.8 4.50 2035 1896 A 59 VAL HG2% A 57 ARG HDx 1.0 1.8 5.16 2036 1896 A 59 VAL HG2% A 57 ARG HDy 1.0 1.8 5.16 2037 1897 A 59 VAL HG2% A 93 GLU HGy 1.0 1.8 5.68 2038 1897 A 59 VAL HG2% A 93 GLU HGx 1.0 1.8 5.68 2039 1898 A 60 PHE HZ A 67 LEU HBy 1.0 1.8 5.59 2040 1898 A 60 PHE HZ A 67 LEU HBx 1.0 1.8 5.59 2041 1899 A 61 TRP H A 64 ASN HD21 1.0 1.8 5.87 2042 1899 A 61 TRP H A 64 ASN HD22 1.0 1.8 5.87 2043 1900 A 62 THR HG2% A 63 GLU HBx 1.0 1.8 5.01 2044 1900 A 62 THR HG2% A 63 GLU HBy 1.0 1.8 5.01 2045 1901 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.70 2046 1901 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.70 2047 1902 A 64 ASN H A 63 GLU HBx 1.0 1.8 3.96 2048 1902 A 64 ASN H A 63 GLU HBy 1.0 1.8 3.96 2049 1903 A 98 PRO HA A 63 GLU HBx 1.0 1.8 3.75 2050 1903 A 98 PRO HA A 63 GLU HBy 1.0 1.8 3.75 2051 1904 A 63 GLU HGx A 98 PRO HBx 1.0 1.8 4.25 2052 1904 A 63 GLU HGx A 98 PRO HBy 1.0 1.8 4.25 2053 1905 A 64 ASN H A 64 ASN HD21 1.0 1.8 4.47 2054 1905 A 64 ASN H A 64 ASN HD22 1.0 1.8 4.47 2055 1906 A 64 ASN HA A 64 ASN HD21 1.0 1.8 4.38 2056 1906 A 64 ASN HA A 64 ASN HD22 1.0 1.8 4.38 2057 1907 A 67 LEU HD1% A 64 ASN HD21 1.0 1.8 3.75 2058 1907 A 67 LEU HD1% A 64 ASN HD22 1.0 1.8 3.75 2059 1908 A 96 LEU HBx A 64 ASN HD21 1.0 1.8 5.30 2060 1908 A 96 LEU HBx A 64 ASN HD22 1.0 1.8 5.30 2061 1909 A 98 PRO HA A 64 ASN HD21 1.0 1.8 4.91 2062 1909 A 98 PRO HA A 64 ASN HD22 1.0 1.8 4.91 2063 1910 A 100 SER H A 64 ASN HD21 1.0 1.8 4.33 2064 1910 A 100 SER H A 64 ASN HD22 1.0 1.8 4.33 2065 1911 A 100 SER HBy A 64 ASN HD21 1.0 1.8 4.68 2066 1911 A 100 SER HBy A 64 ASN HD22 1.0 1.8 4.68 2067 1912 A 66 LYS H A 66 LYS HDx 1.0 1.8 4.69 2068 1912 A 66 LYS H A 66 LYS HDy 1.0 1.8 4.69 2069 1913 A 66 LYS H A 66 LYS HEy 1.0 1.8 5.87 2070 1913 A 66 LYS H A 66 LYS HEx 1.0 1.8 5.87 2071 1914 A 66 LYS HGy A 66 LYS HEy 1.0 1.8 3.84 2072 1914 A 66 LYS HGy A 66 LYS HEx 1.0 1.8 3.84 2073 1915 A 66 LYS HGx A 66 LYS HEy 1.0 1.8 3.90 2074 1915 A 66 LYS HGx A 66 LYS HEx 1.0 1.8 3.90 2075 1916 A 67 LEU H A 66 LYS HDx 1.0 1.8 5.69 2076 1916 A 67 LEU H A 66 LYS HDy 1.0 1.8 5.69 2077 1917 A 67 LEU H A 66 LYS HEy 1.0 1.8 5.87 2078 1917 A 67 LEU H A 66 LYS HEx 1.0 1.8 5.87 2079 1918 A 67 LEU HG A 66 LYS HEy 1.0 1.8 4.14 2080 1918 A 67 LEU HG A 66 LYS HEx 1.0 1.8 4.14 2081 1919 A 67 LEU HD2% A 66 LYS HEy 1.0 1.8 4.51 2082 1919 A 67 LEU HD2% A 66 LYS HEx 1.0 1.8 4.51 2083 1920 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.60 2084 1920 A 67 LEU H A 67 LEU HBx 1.0 1.8 3.60 2085 1921 A 67 LEU HA A 70 LYS HEy 1.0 1.8 5.10 2086 1921 A 67 LEU HA A 70 LYS HEx 1.0 1.8 5.10 2087 1922 A 67 LEU HD2% A 67 LEU HBy 1.0 1.8 3.72 2088 1922 A 67 LEU HD2% A 67 LEU HBx 1.0 1.8 3.72 2089 1923 A 71 PHE HDx A 67 LEU HBy 1.0 1.8 5.76 2090 1923 A 71 PHE HDx A 67 LEU HBx 1.0 1.8 5.76 2091 1924 A 71 PHE HEx A 67 LEU HBy 1.0 1.8 4.86 2092 1924 A 71 PHE HEx A 67 LEU HBx 1.0 1.8 4.86 2093 1925 A 102 VAL HG1% A 67 LEU HBy 1.0 1.8 3.92 2094 1925 A 102 VAL HG1% A 67 LEU HBx 1.0 1.8 3.92 2095 1926 A 67 LEU HD2% A 70 LYS HEy 1.0 1.8 4.27 2096 1926 A 67 LEU HD2% A 70 LYS HEx 1.0 1.8 4.27 2097 1927 A 69 LYS H A 69 LYS HGy 1.0 1.8 3.11 2098 1927 A 69 LYS H A 69 LYS HGx 1.0 1.8 3.11 2099 1928 A 69 LYS H A 69 LYS HDy 1.0 1.8 5.14 2100 1928 A 69 LYS H A 69 LYS HDx 1.0 1.8 5.14 2101 1929 A 69 LYS HA A 69 LYS HGy 1.0 1.8 4.06 2102 1929 A 69 LYS HA A 69 LYS HGx 1.0 1.8 4.06 2103 1930 A 70 LYS H A 69 LYS HGy 1.0 1.8 3.89 2104 1930 A 70 LYS H A 69 LYS HGx 1.0 1.8 3.89 2105 1931 A 70 LYS H A 70 LYS HEy 1.0 1.8 5.58 2106 1931 A 70 LYS H A 70 LYS HEx 1.0 1.8 5.58 2107 1932 A 70 LYS HA A 70 LYS HEy 1.0 1.8 4.39 2108 1932 A 70 LYS HA A 70 LYS HEx 1.0 1.8 4.39 2109 1933 A 70 LYS HBy A 70 LYS HEy 1.0 1.8 4.46 2110 1933 A 70 LYS HBy A 70 LYS HEx 1.0 1.8 4.46 2111 1934 A 102 VAL HG2% A 70 LYS HEy 1.0 1.8 4.62 2112 1934 A 102 VAL HG2% A 70 LYS HEx 1.0 1.8 4.62 2113 1935 A 71 PHE H A 72 ARG HGx 1.0 1.8 5.87 2114 1935 A 71 PHE H A 72 ARG HGy 1.0 1.8 5.87 2115 1936 A 71 PHE HA A 72 ARG HGx 1.0 1.8 4.87 2116 1936 A 71 PHE HA A 72 ARG HGy 1.0 1.8 4.87 2117 1937 A 71 PHE HDy A 72 ARG HGx 1.0 1.8 5.87 2118 1937 A 71 PHE HDy A 72 ARG HGy 1.0 1.8 5.87 2119 1938 A 72 ARG H A 72 ARG HGx 1.0 1.8 3.93 2120 1938 A 72 ARG H A 72 ARG HGy 1.0 1.8 3.93 2121 1939 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.41 2122 1939 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.41 2123 1940 A 72 ARG H A 75 ASP HBx 1.0 1.8 4.94 2124 1940 A 72 ARG H A 75 ASP HBy 1.0 1.8 4.94 2125 1941 A 72 ARG HA A 72 ARG HGx 1.0 1.8 3.79 2126 1941 A 72 ARG HA A 72 ARG HGy 1.0 1.8 3.79 2127 1942 A 72 ARG HA A 73 GLU HBx 1.0 1.8 5.09 2128 1942 A 72 ARG HA A 73 GLU HBy 1.0 1.8 5.09 2129 1943 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 3.96 2130 1943 A 72 ARG HBy A 72 ARG HDy 1.0 1.8 3.96 2131 1944 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 4.03 2132 1944 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 4.03 2133 1945 A 73 GLU H A 72 ARG HGx 1.0 1.8 4.52 2134 1945 A 73 GLU H A 72 ARG HGy 1.0 1.8 4.52 2135 1946 A 73 GLU H A 72 ARG HDx 1.0 1.8 4.85 2136 1946 A 73 GLU H A 72 ARG HDy 1.0 1.8 4.85 2137 1947 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.50 2138 1947 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.50 2139 1948 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.67 2140 1948 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.67 2141 1949 A 76 VAL H A 75 ASP HBx 1.0 1.8 4.52 2142 1949 A 76 VAL H A 75 ASP HBy 1.0 1.8 4.52 2143 1950 A 76 VAL H A 106 ASP HBx 1.0 1.8 5.87 2144 1950 A 76 VAL H A 106 ASP HBy 1.0 1.8 5.87 2145 1951 A 76 VAL HB A 105 LEU HBx 1.0 1.8 4.74 2146 1951 A 76 VAL HB A 105 LEU HBy 1.0 1.8 4.74 2147 1952 A 76 VAL HB A 106 ASP HBx 1.0 1.8 3.96 2148 1952 A 76 VAL HB A 106 ASP HBy 1.0 1.8 3.96 2149 1953 A 76 VAL HG1% A 105 LEU HBx 1.0 1.8 4.18 2150 1953 A 76 VAL HG1% A 105 LEU HBy 1.0 1.8 4.18 2151 1954 A 76 VAL HG1% A 106 ASP HBx 1.0 1.8 4.70 2152 1954 A 76 VAL HG1% A 106 ASP HBy 1.0 1.8 4.70 2153 1955 A 76 VAL HG2% A 106 ASP HBx 1.0 1.8 4.09 2154 1955 A 76 VAL HG2% A 106 ASP HBy 1.0 1.8 4.09 2155 1956 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.39 2156 1956 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.39 2157 1957 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.58 2158 1957 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.58 2159 1958 A 78 ARG H A 77 ILE HG1x 1.0 1.8 5.62 2160 1958 A 78 ARG H A 77 ILE HG1y 1.0 1.8 5.62 2161 1959 A 78 ARG HA A 78 ARG HDx 1.0 1.8 5.03 2162 1959 A 78 ARG HA A 78 ARG HDy 1.0 1.8 5.03 2163 1960 A 105 LEU HD1% A 78 ARG HBy 1.0 1.8 4.03 2164 1960 A 105 LEU HD1% A 78 ARG HBx 1.0 1.8 4.03 2165 1961 A 105 LEU HD2% A 78 ARG HBy 1.0 1.8 5.14 2166 1961 A 105 LEU HD2% A 78 ARG HBx 1.0 1.8 5.14 2167 1962 A 103 GLU HGy A 78 ARG HDx 1.0 1.8 5.08 2168 1962 A 103 GLU HGy A 78 ARG HDy 1.0 1.8 5.08 2169 1963 A 105 LEU HD1% A 78 ARG HDx 1.0 1.8 4.06 2170 1963 A 105 LEU HD1% A 78 ARG HDy 1.0 1.8 4.06 2171 1964 A 105 LEU HD2% A 78 ARG HDx 1.0 1.8 5.04 2172 1964 A 105 LEU HD2% A 78 ARG HDy 1.0 1.8 5.04 2173 1965 A 80 LYS HBx A 80 LYS HEy 1.0 1.8 5.79 2174 1965 A 80 LYS HBx A 80 LYS HEx 1.0 1.8 5.79 2175 1966 A 80 LYS HBy A 80 LYS HEy 1.0 1.8 5.87 2176 1966 A 80 LYS HBy A 80 LYS HEx 1.0 1.8 5.87 2177 1967 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.11 2178 1967 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.11 2179 1968 A 84 ILE HG2% A 86 GLY HAx 1.0 1.8 4.26 2180 1968 A 84 ILE HG2% A 86 GLY HAy 1.0 1.8 4.26 2181 1969 A 84 ILE HG2% A 92 LYS HDy 1.0 1.8 3.32 2182 1969 A 84 ILE HG2% A 92 LYS HDx 1.0 1.8 3.32 2183 1970 A 84 ILE HG2% A 92 LYS HEx 1.0 1.8 4.83 2184 1970 A 84 ILE HG2% A 92 LYS HEy 1.0 1.8 4.83 2185 1971 A 84 ILE HG2% A 93 GLU HGy 1.0 1.8 4.93 2186 1971 A 84 ILE HG2% A 93 GLU HGx 1.0 1.8 4.93 2187 1972 A 84 ILE HD1% A 92 LYS HDy 1.0 1.8 4.60 2188 1972 A 84 ILE HD1% A 92 LYS HDx 1.0 1.8 4.60 2189 1973 A 85 ARG H A 85 ARG HGx 1.0 1.8 4.48 2190 1973 A 85 ARG H A 85 ARG HGy 1.0 1.8 4.48 2191 1974 A 85 ARG HA A 85 ARG HGx 1.0 1.8 4.05 2192 1974 A 85 ARG HA A 85 ARG HGy 1.0 1.8 4.05 2193 1975 A 85 ARG HA A 85 ARG HDx 1.0 1.8 3.78 2194 1975 A 85 ARG HA A 85 ARG HDy 1.0 1.8 3.78 2195 1976 A 85 ARG HBy A 85 ARG HDx 1.0 1.8 3.98 2196 1976 A 85 ARG HBy A 85 ARG HDy 1.0 1.8 3.98 2197 1977 A 85 ARG HBy A 93 GLU HGy 1.0 1.8 3.40 2198 1977 A 85 ARG HBy A 93 GLU HGx 1.0 1.8 3.40 2199 1978 A 86 GLY H A 85 ARG HDx 1.0 1.8 5.54 2200 1978 A 86 GLY H A 85 ARG HDy 1.0 1.8 5.54 2201 1979 A 87 GLY H A 86 GLY HAx 1.0 1.8 3.27 2202 1979 A 87 GLY H A 86 GLY HAy 1.0 1.8 3.27 2203 1980 A 92 LYS HA A 86 GLY HAx 1.0 1.8 4.20 2204 1980 A 92 LYS HA A 86 GLY HAy 1.0 1.8 4.20 2205 1981 A 92 LYS HGx A 86 GLY HAx 1.0 1.8 5.38 2206 1981 A 92 LYS HGx A 86 GLY HAy 1.0 1.8 5.38 2207 1982 A 86 GLY HAy A 92 LYS HDy 1.0 1.8 5.27 2208 1982 A 92 LYS HDx A 86 GLY HAx 1.0 1.8 5.27 2209 1982 A 92 LYS HDx A 86 GLY HAy 1.0 1.8 5.27 2210 1982 A 86 GLY HAx A 92 LYS HDy 1.0 1.8 5.27 2211 1983 A 86 GLY HAx A 92 LYS HEx 1.0 1.8 5.24 2212 1983 A 92 LYS HEy A 86 GLY HAx 1.0 1.8 5.24 2213 1983 A 92 LYS HEy A 86 GLY HAy 1.0 1.8 5.24 2214 1983 A 86 GLY HAy A 92 LYS HEx 1.0 1.8 5.24 2215 1984 A 93 GLU H A 86 GLY HAx 1.0 1.8 5.46 2216 1984 A 93 GLU H A 86 GLY HAy 1.0 1.8 5.46 2217 1985 A 87 GLY H A 93 GLU HGy 1.0 1.8 5.64 2218 1985 A 87 GLY H A 93 GLU HGx 1.0 1.8 5.64 2219 1986 A 92 LYS HA A 87 GLY HAy 1.0 1.8 5.15 2220 1986 A 92 LYS HA A 87 GLY HAx 1.0 1.8 5.15 2221 1987 A 88 PHE HA A 89 GLY HAy 1.0 1.8 5.07 2222 1987 A 88 PHE HA A 89 GLY HAx 1.0 1.8 5.07 2223 1988 A 88 PHE HDx A 89 GLY HAy 1.0 1.8 4.58 2224 1988 A 88 PHE HDx A 89 GLY HAx 1.0 1.8 4.58 2225 1989 A 91 ARG H A 91 ARG HGx 1.0 1.8 3.45 2226 1989 A 91 ARG H A 91 ARG HGy 1.0 1.8 3.45 2227 1990 A 91 ARG H A 91 ARG HDy 1.0 1.8 4.57 2228 1990 A 91 ARG H A 91 ARG HDx 1.0 1.8 4.57 2229 1991 A 91 ARG HA A 91 ARG HGx 1.0 1.8 3.55 2230 1991 A 91 ARG HA A 91 ARG HGy 1.0 1.8 3.55 2231 1992 A 92 LYS H A 92 LYS HDy 1.0 1.8 4.98 2232 1992 A 92 LYS H A 92 LYS HDx 1.0 1.8 4.98 2233 1993 A 92 LYS H A 92 LYS HEx 1.0 1.8 4.73 2234 1993 A 92 LYS H A 92 LYS HEy 1.0 1.8 4.73 2235 1994 A 92 LYS HA A 92 LYS HDy 1.0 1.8 5.16 2236 1994 A 92 LYS HA A 92 LYS HDx 1.0 1.8 5.16 2237 1995 A 92 LYS HBy A 92 LYS HDy 1.0 1.8 4.06 2238 1995 A 92 LYS HBy A 92 LYS HDx 1.0 1.8 4.06 2239 1996 A 92 LYS HBy A 92 LYS HEx 1.0 1.8 4.53 2240 1996 A 92 LYS HBy A 92 LYS HEy 1.0 1.8 4.53 2241 1997 A 92 LYS HBx A 92 LYS HDy 1.0 1.8 3.97 2242 1997 A 92 LYS HBx A 92 LYS HDx 1.0 1.8 3.97 2243 1998 A 92 LYS HBx A 92 LYS HEx 1.0 1.8 4.91 2244 1998 A 92 LYS HBx A 92 LYS HEy 1.0 1.8 4.91 2245 1999 A 93 GLU H A 92 LYS HDy 1.0 1.8 5.30 2246 1999 A 93 GLU H A 92 LYS HDx 1.0 1.8 5.30 2247 2000 A 93 GLU H A 93 GLU HGy 1.0 1.8 4.26 2248 2000 A 93 GLU H A 93 GLU HGx 1.0 1.8 4.26 2249 2001 A 97 MET H A 97 MET HBx 1.0 1.8 3.96 2250 2001 A 97 MET H A 97 MET HBy 1.0 1.8 3.96 2251 2002 A 97 MET H A 97 MET HGx 1.0 1.8 4.48 2252 2002 A 97 MET H A 97 MET HGy 1.0 1.8 4.48 2253 2003 A 98 PRO HDy A 97 MET HBx 1.0 1.8 4.66 2254 2003 A 98 PRO HDy A 97 MET HBy 1.0 1.8 4.66 2255 2004 A 98 PRO HDx A 97 MET HBx 1.0 1.8 4.92 2256 2004 A 98 PRO HDx A 97 MET HBy 1.0 1.8 4.92 2257 2005 A 99 ARG H A 97 MET HBx 1.0 1.8 3.69 2258 2005 A 99 ARG H A 97 MET HBy 1.0 1.8 3.69 2259 2006 A 100 SER H A 97 MET HBx 1.0 1.8 4.16 2260 2006 A 100 SER H A 97 MET HBy 1.0 1.8 4.16 2261 2007 A 97 MET HE% A 97 MET HGx 1.0 1.8 3.13 2262 2007 A 97 MET HE% A 97 MET HGy 1.0 1.8 3.13 2263 2008 A 98 PRO HDy A 97 MET HGx 1.0 1.8 4.26 2264 2008 A 98 PRO HDy A 97 MET HGy 1.0 1.8 4.26 2265 2009 A 99 ARG H A 98 PRO HBx 1.0 1.8 4.08 2266 2009 A 99 ARG H A 98 PRO HBy 1.0 1.8 4.08 2267 2010 A 99 ARG HGy A 98 PRO HBx 1.0 1.8 5.27 2268 2010 A 99 ARG HGy A 98 PRO HBy 1.0 1.8 5.27 2269 2011 A 99 ARG H A 99 ARG HDy 1.0 1.8 5.32 2270 2011 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.32 2271 2012 A 99 ARG HBx A 99 ARG HDy 1.0 1.8 3.54 2272 2012 A 99 ARG HBy A 99 ARG HDy 1.0 1.8 3.54 2273 2012 A 99 ARG HDx A 99 ARG HBy 1.0 1.8 3.54 2274 2012 A 99 ARG HDx A 99 ARG HBx 1.0 1.8 3.54 2275 2013 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.69 2276 2013 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.69 2277 2014 A 105 LEU H A 106 ASP HBx 1.0 1.8 5.87 2278 2014 A 105 LEU H A 106 ASP HBy 1.0 1.8 5.87 2279 2015 A 105 LEU HD1% A 105 LEU HBx 1.0 1.8 3.16 2280 2015 A 105 LEU HD1% A 105 LEU HBy 1.0 1.8 3.16 2281 2016 A 106 ASP H A 108 LEU HBy 1.0 1.8 5.09 2282 2016 A 106 ASP H A 108 LEU HBx 1.0 1.8 5.09 2283 2017 A 107 PRO HA A 108 LEU HBy 1.0 1.8 4.76 2284 2017 A 108 LEU HBx A 107 PRO HA 1.0 1.8 4.76 2285 2018 A 108 LEU HD1% A 108 LEU HBy 1.0 1.8 3.49 2286 2018 A 108 LEU HD1% A 108 LEU HBx 1.0 1.8 3.49 2287 2019 A 108 LEU HD2% A 108 LEU HBy 1.0 1.8 3.59 2288 2019 A 108 LEU HD2% A 108 LEU HBx 1.0 1.8 3.59 2289 2020 A 109 GLU H A 108 LEU HBy 1.0 1.8 4.57 2290 2020 A 109 GLU H A 108 LEU HBx 1.0 1.8 4.57 2291 2021 A 108 LEU HD1% A 109 GLU HBy 1.0 1.8 5.05 2292 2021 A 108 LEU HD1% A 109 GLU HBx 1.0 1.8 5.05 2293 2022 A 108 LEU HD1% A 109 GLU HGy 1.0 1.8 5.03 2294 2022 A 108 LEU HD1% A 109 GLU HGx 1.0 1.8 5.03 2295 2023 A 108 LEU HD2% A 109 GLU HGy 1.0 1.8 5.18 2296 2023 A 108 LEU HD2% A 109 GLU HGx 1.0 1.8 5.18 2297 2024 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.93 2298 2024 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.93 2299 2025 A 109 GLU H A 109 GLU HGy 1.0 1.8 4.26 2300 2025 A 109 GLU H A 109 GLU HGx 1.0 1.8 4.26 2301 2026 A 109 GLU HA A 109 GLU HGy 1.0 1.8 3.56 2302 2026 A 109 GLU HA A 109 GLU HGx 1.0 1.8 3.56 2303 2027 A 110 HIS H A 109 GLU HBy 1.0 1.8 4.76 2304 2027 A 110 HIS H A 109 GLU HBx 1.0 1.8 4.76 2305 2028 A 110 HIS HBy A 109 GLU HBy 1.0 1.8 4.73 2306 2028 A 110 HIS HBy A 109 GLU HBx 1.0 1.8 4.73 2307 2029 A 110 HIS HD2 A 109 GLU HBy 1.0 1.8 4.66 2308 2029 A 110 HIS HD2 A 109 GLU HBx 1.0 1.8 4.66 2309 2030 A 110 HIS H A 109 GLU HGy 1.0 1.8 5.20 2310 2030 A 110 HIS H A 109 GLU HGx 1.0 1.8 5.20 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 9 THR C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -82.41 -42.41 PHI 2 2 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 SER N 1.0 -62.32 -22.32 PSI 3 3 A 10 ILE C A 11 SER N A 11 SER CA A 11 SER C 1.0 -83.53 -43.53 PHI 4 4 A 11 SER N A 11 SER CA A 11 SER C A 12 LYS N 1.0 -47.39 -7.39 PSI 5 5 A 16 GLY C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -93.95 -53.95 PHI 6 6 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 GLU N 1.0 122.21 162.21 PSI 7 7 A 17 ALA C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -132.58 -92.58 PHI 8 8 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 THR N 1.0 111.56 151.56 PSI 9 9 A 18 GLU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -149.22 -109.22 PHI 10 10 A 19 THR N A 19 THR CA A 19 THR C A 20 PRO N 1.0 122.26 162.26 PSI 11 11 A 20 PRO C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -164.64 -124.64 PHI 12 12 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 THR N 1.0 132.35 172.35 PSI 13 13 A 21 VAL C A 22 THR N A 22 THR CA A 22 THR C 1.0 -145.00 -105.00 PHI 14 14 A 22 THR N A 22 THR CA A 22 THR C A 23 GLY N 1.0 114.96 154.96 PSI 15 15 A 24 ARG C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -102.98 -62.98 PHI 16 16 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 MET N 1.0 107.70 147.70 PSI 17 17 A 26 MET C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -150.14 -110.14 PHI 18 18 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ILE N 1.0 123.52 163.52 PSI 19 19 A 27 LYS C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -134.22 -94.22 PHI 20 20 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 SER N 1.0 103.74 143.74 PSI 21 21 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 ARG N 1.0 118.30 158.30 PSI 22 22 A 31 PRO C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -135.20 -95.20 PHI 23 23 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 THR N 1.0 116.67 156.67 PSI 24 24 A 32 ARG C A 33 THR N A 33 THR CA A 33 THR C 1.0 -123.48 -83.48 PHI 25 25 A 33 THR N A 33 THR CA A 33 THR C A 34 PHE N 1.0 117.06 157.06 PSI 26 26 A 33 THR C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -157.76 -117.76 PHI 27 27 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 THR N 1.0 133.07 173.07 PSI 28 28 A 34 PHE C A 35 THR N A 35 THR CA A 35 THR C 1.0 -126.04 -86.04 PHI 29 29 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 105.65 145.65 PSI 30 30 A 35 THR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -118.20 -78.20 PHI 31 31 A 36 THR N A 36 THR CA A 36 THR C A 37 ARG N 1.0 147.25 187.25 PSI 32 32 A 39 GLY C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -126.03 -86.03 PHI 33 33 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLU N 1.0 119.71 159.71 PSI 34 34 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -160.41 -120.41 PHI 35 35 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 LEU N 1.0 149.21 189.21 PSI 36 36 A 43 LYS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -154.21 -114.21 PHI 37 37 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ALA N 1.0 124.17 164.17 PSI 38 38 A 44 LEU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -159.09 -119.09 PHI 39 39 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASN N 1.0 123.52 163.52 PSI 40 40 A 45 ALA C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -131.88 -91.88 PHI 41 41 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 VAL N 1.0 112.05 152.05 PSI 42 42 A 46 ASN C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -143.35 -103.35 PHI 43 43 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ILE N 1.0 112.10 152.10 PSI 44 44 A 47 VAL C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -133.98 -93.98 PHI 45 45 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ILE N 1.0 104.44 144.44 PSI 46 46 A 48 ILE C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -146.96 -106.96 PHI 47 47 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ALA N 1.0 138.58 178.58 PSI 48 48 A 49 ILE C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -159.44 -119.44 PHI 49 49 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ASP N 1.0 124.01 164.01 PSI 50 50 A 51 ASP C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -83.92 -43.92 PHI 51 51 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 THR N 1.0 -38.41 1.59 PSI 52 52 A 52 ASP C A 53 THR N A 53 THR CA A 53 THR C 1.0 -127.02 -87.02 PHI 53 53 A 53 THR N A 53 THR CA A 53 THR C A 54 GLY N 1.0 -28.89 11.11 PSI 54 54 A 53 THR C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 126.39 166.39 PHI 55 55 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 GLU N 1.0 126.01 166.01 PSI 56 56 A 54 GLY C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -144.29 -104.29 PHI 57 57 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 LEU N 1.0 126.06 166.06 PSI 58 58 A 55 GLU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -158.70 -118.70 PHI 59 59 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ARG N 1.0 117.57 157.57 PSI 60 60 A 56 LEU C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -135.29 -95.29 PHI 61 61 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ALA N 1.0 100.72 140.72 PSI 62 62 A 57 ARG C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -123.60 -83.60 PHI 63 63 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 VAL N 1.0 104.75 144.75 PSI 64 64 A 58 ALA C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -129.55 -89.55 PHI 65 65 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 PHE N 1.0 102.54 142.54 PSI 66 66 A 59 VAL C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -133.71 -93.71 PHI 67 67 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 TRP N 1.0 105.15 145.15 PSI 68 68 A 60 PHE C A 61 TRP N A 61 TRP CA A 61 TRP C 1.0 -106.00 -66.00 PHI 69 69 A 61 TRP N A 61 TRP CA A 61 TRP C A 62 THR N 1.0 117.43 157.43 PSI 70 70 A 61 TRP C A 62 THR N A 62 THR CA A 62 THR C 1.0 -79.42 -39.42 PHI 71 71 A 62 THR N A 62 THR CA A 62 THR C A 63 GLU N 1.0 -55.68 -15.68 PSI 72 72 A 62 THR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -91.17 -51.17 PHI 73 73 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ASN N 1.0 -49.13 -9.13 PSI 74 74 A 64 ASN C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -79.21 -39.21 PHI 75 75 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 LYS N 1.0 -61.05 -21.05 PSI 76 76 A 65 ILE C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -83.50 -43.50 PHI 77 77 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 LEU N 1.0 -57.03 -17.03 PSI 78 78 A 68 LEU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -95.25 -55.25 PHI 79 79 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 LYS N 1.0 -46.85 -6.85 PSI 80 80 A 71 PHE C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -136.24 -96.24 PHI 81 81 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 GLU N 1.0 140.00 180.00 PSI 82 82 A 76 VAL C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -149.07 -109.07 PHI 83 83 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ARG N 1.0 146.45 186.45 PSI 84 84 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -150.20 -110.20 PHI 85 85 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ILE N 1.0 112.52 152.52 PSI 86 86 A 78 ARG C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -126.62 -86.62 PHI 87 87 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LYS N 1.0 99.31 139.31 PSI 88 88 A 79 ILE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -132.90 -92.90 PHI 89 89 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ASP N 1.0 116.67 156.67 PSI 90 90 A 81 ASP C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -151.70 -111.70 PHI 91 91 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ASN N 1.0 136.88 176.88 PSI 92 92 A 82 VAL C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -143.13 -103.13 PHI 93 93 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 ILE N 1.0 118.72 158.72 PSI 94 94 A 83 ASN C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -121.44 -81.44 PHI 95 95 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ARG N 1.0 109.73 149.73 PSI 96 96 A 92 LYS C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -161.06 -121.06 PHI 97 97 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ALA N 1.0 138.60 178.60 PSI 98 98 A 93 GLU C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -145.52 -105.52 PHI 99 99 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 HIS N 1.0 111.67 151.67 PSI 100 100 A 94 ALA C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -133.32 -93.32 PHI 101 101 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 LEU N 1.0 108.39 148.39 PSI 102 102 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 ARG N 1.0 -43.61 -3.61 PSI 103 103 A 98 PRO C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -111.78 -71.78 PHI 104 104 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 SER N 1.0 -20.53 19.47 PSI 105 105 A 100 SER C A 101 THR N A 101 THR CA A 101 THR C 1.0 -141.35 -101.35 PHI 106 106 A 101 THR N A 101 THR CA A 101 THR C A 102 VAL N 1.0 141.42 181.42 PSI 107 107 A 101 THR C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -158.87 -118.87 PHI 108 108 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 GLU N 1.0 121.79 161.79 PSI 109 109 A 102 VAL C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -155.00 -115.00 PHI 110 110 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 113.46 153.46 PSI 111 111 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -115.81 -75.81 PHI 112 112 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 107.10 147.10 PSI 113 113 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -70.00 -50.00 CHI1 114 114 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 165.00 195.00 CHI2 115 115 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -70.00 -50.00 CHI1 116 116 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -70.00 -50.00 CHI2 117 117 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -70.00 -50.00 CHI1 118 118 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 165.00 195.00 CHI2 119 119 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 165.00 195.00 CHI1 120 120 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 165.00 195.00 CHI2 121 121 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 50.00 70.00 CHI1 122 122 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 165.00 195.00 CHI2 123 123 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 165.00 195.00 CHI1 124 124 A 18 GLU CA A 18 GLU CB A 18 GLU CG A 18 GLU CD 1.0 165.00 195.00 CHI2 125 125 A 24 ARG N A 24 ARG CA A 24 ARG CB A 24 ARG CG 1.0 -70.00 -50.00 CHI1 126 126 A 24 ARG CA A 24 ARG CB A 24 ARG CG A 24 ARG CD 1.0 165.00 195.00 CHI2 127 127 A 26 MET N A 26 MET CA A 26 MET CB A 26 MET CG 1.0 165.00 195.00 CHI1 128 128 A 26 MET CA A 26 MET CB A 26 MET CG A 26 MET SD 1.0 165.00 195.00 CHI2 129 129 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -70.00 -50.00 CHI1 130 130 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -70.00 -50.00 CHI2 131 131 A 28 ILE N A 28 ILE CA A 28 ILE CB A 28 ILE CG1 1.0 -70.00 -50.00 CHI1 132 132 A 28 ILE CA A 28 ILE CB A 28 ILE CG1 A 28 ILE CD1 1.0 165.00 195.00 CHI2 133 133 A 32 ARG N A 32 ARG CA A 32 ARG CB A 32 ARG CG 1.0 165.00 195.00 CHI1 134 134 A 32 ARG CA A 32 ARG CB A 32 ARG CG A 32 ARG CD 1.0 165.00 195.00 CHI2 135 135 A 34 PHE N A 34 PHE CA A 34 PHE CB A 34 PHE CG 1.0 50.00 70.00 CHI1 136 136 A 34 PHE CA A 34 PHE CB A 34 PHE CG A 34 PHE CD1 1.0 -100.00 -80.00 CHI2 137 137 A 40 ARG N A 40 ARG CA A 40 ARG CB A 40 ARG CG 1.0 -80.00 -60.00 CHI1 138 138 A 40 ARG CA A 40 ARG CB A 40 ARG CG A 40 ARG CD 1.0 -180.00 -160.00 CHI2 139 139 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 50.00 70.00 CHI1 140 140 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 165.00 195.00 CHI2 141 141 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 -70.00 -50.00 CHI1 142 142 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 165.00 195.00 CHI2 143 143 A 46 ASN N A 46 ASN CA A 46 ASN CB A 46 ASN CG 1.0 -70.00 -50.00 CHI1 144 144 A 46 ASN CA A 46 ASN CB A 46 ASN CG A 46 ASN OD1 1.0 -100.00 -80.00 CHI2 145 145 A 48 ILE N A 48 ILE CA A 48 ILE CB A 48 ILE CG1 1.0 -70.00 -50.00 CHI1 146 146 A 48 ILE CA A 48 ILE CB A 48 ILE CG1 A 48 ILE CD1 1.0 -70.00 -50.00 CHI2 147 147 A 49 ILE N A 49 ILE CA A 49 ILE CB A 49 ILE CG1 1.0 50.00 70.00 CHI1 148 148 A 49 ILE CA A 49 ILE CB A 49 ILE CG1 A 49 ILE CD1 1.0 165.00 195.00 CHI2 149 149 A 51 ASP N A 51 ASP CA A 51 ASP CB A 51 ASP CG 1.0 165.00 195.00 CHI1 150 150 A 51 ASP CA A 51 ASP CB A 51 ASP CG A 51 ASP OD1 1.0 50.00 70.00 CHI2 151 151 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 165.00 195.00 CHI1 152 152 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 50.00 70.00 CHI2 153 153 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 165.00 195.00 CHI1 154 154 A 57 ARG CA A 57 ARG CB A 57 ARG CG A 57 ARG CD 1.0 165.00 195.00 CHI2 155 155 A 60 PHE N A 60 PHE CA A 60 PHE CB A 60 PHE CG 1.0 -80.00 -60.00 CHI1 156 156 A 60 PHE CA A 60 PHE CB A 60 PHE CG A 60 PHE CD1 1.0 60.00 80.00 CHI2 157 157 A 61 TRP N A 61 TRP CA A 61 TRP CB A 61 TRP CG 1.0 -70.00 -50.00 CHI1 158 158 A 61 TRP CA A 61 TRP CB A 61 TRP CG A 61 TRP CD1 1.0 80.00 100.00 CHI2 159 159 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -70.00 -50.00 CHI1 160 160 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -70.00 -50.00 CHI2 161 161 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -70.00 -40.00 CHI1 162 162 A 64 ASN CA A 64 ASN CB A 64 ASN CG A 64 ASN OD1 1.0 80.00 120.00 CHI2 163 163 A 65 ILE N A 65 ILE CA A 65 ILE CB A 65 ILE CG1 1.0 -70.00 -50.00 CHI1 164 164 A 65 ILE CA A 65 ILE CB A 65 ILE CG1 A 65 ILE CD1 1.0 -70.00 -50.00 CHI2 165 165 A 66 LYS N A 66 LYS CA A 66 LYS CB A 66 LYS CG 1.0 50.00 70.00 CHI1 166 166 A 66 LYS CA A 66 LYS CB A 66 LYS CG A 66 LYS CD 1.0 165.00 195.00 CHI2 167 167 A 67 LEU N A 67 LEU CA A 67 LEU CB A 67 LEU CG 1.0 -70.00 -50.00 CHI1 168 168 A 67 LEU CA A 67 LEU CB A 67 LEU CG A 67 LEU CD1 1.0 165.00 195.00 CHI2 169 169 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -70.00 -50.00 CHI1 170 170 A 68 LEU CA A 68 LEU CB A 68 LEU CG A 68 LEU CD1 1.0 165.00 195.00 CHI2 171 171 A 69 LYS N A 69 LYS CA A 69 LYS CB A 69 LYS CG 1.0 50.00 70.00 CHI1 172 172 A 69 LYS CA A 69 LYS CB A 69 LYS CG A 69 LYS CD 1.0 165.00 195.00 CHI2 173 173 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -70.00 -50.00 CHI1 174 174 A 70 LYS CA A 70 LYS CB A 70 LYS CG A 70 LYS CD 1.0 165.00 195.00 CHI2 175 175 A 71 PHE N A 71 PHE CA A 71 PHE CB A 71 PHE CG 1.0 50.00 70.00 CHI1 176 176 A 71 PHE CA A 71 PHE CB A 71 PHE CG A 71 PHE CD1 1.0 -100.00 -60.00 CHI2 177 177 A 72 ARG N A 72 ARG CA A 72 ARG CB A 72 ARG CG 1.0 -70.00 -50.00 CHI1 178 178 A 72 ARG CA A 72 ARG CB A 72 ARG CG A 72 ARG CD 1.0 165.00 195.00 CHI2 179 179 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 165.00 195.00 CHI1 180 180 A 73 GLU CA A 73 GLU CB A 73 GLU CG A 73 GLU CD 1.0 165.00 195.00 CHI2 181 181 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -80.00 -50.00 CHI1 182 182 A 75 ASP CA A 75 ASP CB A 75 ASP CG A 75 ASP OD1 1.0 -60.00 0.00 CHI2 183 183 A 77 ILE N A 77 ILE CA A 77 ILE CB A 77 ILE CG1 1.0 50.00 70.00 CHI1 184 184 A 77 ILE CA A 77 ILE CB A 77 ILE CG1 A 77 ILE CD1 1.0 165.00 195.00 CHI2 185 185 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 165.00 195.00 CHI1 186 186 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 165.00 195.00 CHI2 187 187 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -70.00 -50.00 CHI1 188 188 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 165.00 195.00 CHI2 189 189 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 165.00 195.00 CHI1 190 190 A 80 LYS CA A 80 LYS CB A 80 LYS CG A 80 LYS CD 1.0 165.00 195.00 CHI2 191 191 A 81 ASP N A 81 ASP CA A 81 ASP CB A 81 ASP CG 1.0 -80.00 -50.00 CHI1 192 192 A 81 ASP CA A 81 ASP CB A 81 ASP CG A 81 ASP OD1 1.0 -60.00 0.00 CHI2 193 193 A 83 ASN N A 83 ASN CA A 83 ASN CB A 83 ASN CG 1.0 -70.00 -50.00 CHI1 194 194 A 83 ASN CA A 83 ASN CB A 83 ASN CG A 83 ASN OD1 1.0 140.00 180.00 CHI2 195 195 A 84 ILE N A 84 ILE CA A 84 ILE CB A 84 ILE CG1 1.0 -70.00 -50.00 CHI1 196 196 A 84 ILE CA A 84 ILE CB A 84 ILE CG1 A 84 ILE CD1 1.0 -70.00 -50.00 CHI2 197 197 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -70.00 -50.00 CHI1 198 198 A 85 ARG CA A 85 ARG CB A 85 ARG CG A 85 ARG CD 1.0 -70.00 -50.00 CHI2 199 199 A 91 ARG N A 91 ARG CA A 91 ARG CB A 91 ARG CG 1.0 -70.00 -50.00 CHI1 200 200 A 91 ARG CA A 91 ARG CB A 91 ARG CG A 91 ARG CD 1.0 165.00 195.00 CHI2 201 201 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -70.00 -50.00 CHI1 202 202 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 165.00 195.00 CHI2 203 203 A 93 GLU N A 93 GLU CA A 93 GLU CB A 93 GLU CG 1.0 50.00 70.00 CHI1 204 204 A 93 GLU CA A 93 GLU CB A 93 GLU CG A 93 GLU CD 1.0 165.00 195.00 CHI2 205 205 A 95 HIS N A 95 HIS CA A 95 HIS CB A 95 HIS CG 1.0 -80.00 -50.00 CHI1 206 206 A 95 HIS CA A 95 HIS CB A 95 HIS CG A 95 HIS ND1 1.0 -120.00 -80.00 CHI2 207 207 A 96 LEU N A 96 LEU CA A 96 LEU CB A 96 LEU CG 1.0 -100.00 -80.00 CHI1 208 208 A 96 LEU CA A 96 LEU CB A 96 LEU CG A 96 LEU CD1 1.0 55.00 80.00 CHI2 209 209 A 97 MET N A 97 MET CA A 97 MET CB A 97 MET CG 1.0 -70.00 -50.00 CHI1 210 210 A 97 MET CA A 97 MET CB A 97 MET CG A 97 MET SD 1.0 150.00 180.00 CHI2 211 211 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -70.00 -50.00 CHI1 212 212 A 99 ARG CA A 99 ARG CB A 99 ARG CG A 99 ARG CD 1.0 165.00 195.00 CHI2 213 213 A 103 GLU N A 103 GLU CA A 103 GLU CB A 103 GLU CG 1.0 50.00 70.00 CHI1 214 214 A 103 GLU CA A 103 GLU CB A 103 GLU CG A 103 GLU CD 1.0 165.00 195.00 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 13C 150 3 1H 14 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12 2 15N 35 3 1H 14 stop_ save_