data_nef_c17150_2l2q 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 ASN middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 CYS middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 MET middle . . 16 A 16 SER middle . . 17 A 17 THR middle . . 18 A 18 SER middle . . 19 A 19 MET middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 GLN middle . . 23 A 23 ARG middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 LYS middle . . 27 A 27 TYR middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 SER middle . . 31 A 31 LYS middle . . 32 A 32 ASN middle . . 33 A 33 ILE middle . . 34 A 34 ASN middle . . 35 A 35 ALA middle . . 36 A 36 THR middle . . 37 A 37 ILE middle . . 38 A 38 GLU middle . . 39 A 39 ALA middle . . 40 A 40 ILE middle . . 41 A 41 ALA middle . . 42 A 42 GLU middle . . 43 A 43 THR middle . . 44 A 44 ARG middle . . 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 VAL middle . . 49 A 49 VAL middle . . 50 A 50 ASP middle . . 51 A 51 ARG middle . . 52 A 52 PHE middle . . 53 A 53 ASP middle . . 54 A 54 VAL middle . . 55 A 55 VAL middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 PRO middle . false 60 A 60 GLN middle . . 61 A 61 SER middle . . 62 A 62 ARG middle . . 63 A 63 PHE middle . . 64 A 64 ASN middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 ARG middle . . 68 A 68 LEU middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 ILE middle . . 72 A 72 THR middle . . 73 A 73 LYS middle . . 74 A 74 PRO middle . false 75 A 75 LYS middle . . 76 A 76 GLY middle . false 77 A 77 ILE middle . . 78 A 78 PRO middle . false 79 A 79 ILE middle . . 80 A 80 GLU middle . . 81 A 81 ILE middle . . 82 A 82 ILE middle . . 83 A 83 ASN middle . . 84 A 84 THR middle . . 85 A 85 ILE middle . . 86 A 86 ASP middle . . 87 A 87 TYR middle . . 88 A 88 GLY middle . false 89 A 89 THR middle . . 90 A 90 MET middle . . 91 A 91 ASN middle . . 92 A 92 GLY middle . false 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 VAL middle . . 96 A 96 LEU middle . . 97 A 97 GLN middle . . 98 A 98 LEU middle . . 99 A 99 ALA middle . . 100 A 100 ILE middle . . 101 A 101 ASN middle . . 102 A 102 ALA middle . . 103 A 103 PHE middle . . 104 A 104 ASN middle . . 105 A 105 ASN middle . . 106 A 106 LYS middle . . 107 A 107 SER middle . . 108 A 108 SER middle . . 109 A 109 VAL 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 GLY HAy H 1 3.974 0.000 A 1 GLY CA C 13 43.300 0.000 A 2 PRO HA H 1 4.474 0.000 A 2 PRO HBy H 1 2.296 0.000 A 2 PRO HBx H 1 1.963 0.000 A 2 PRO HDx H 1 2.038 0.000 A 2 PRO HDy H 1 3.578 0.000 A 2 PRO HGy H 1 2.043 0.000 A 2 PRO HGx H 1 2.014 0.000 A 2 PRO C C 13 177.548 0.000 A 2 PRO CA C 13 63.551 0.140 A 2 PRO CB C 13 31.986 0.022 A 2 PRO CD C 13 49.517 0.039 A 2 PRO CG C 13 27.225 0.009 A 3 GLY H H 1 8.785 0.002 A 3 GLY HAy H 1 3.984 0.009 A 3 GLY HAx H 1 3.976 0.000 A 3 GLY C C 13 173.776 0.000 A 3 GLY CA C 13 45.259 0.040 A 3 GLY N N 15 111.025 0.027 A 4 SER H H 1 7.883 0.001 A 4 SER HA H 1 4.475 0.008 A 4 SER HBx H 1 3.617 0.000 A 4 SER HBy H 1 3.625 0.007 A 4 SER C C 13 173.144 0.000 A 4 SER CA C 13 57.548 0.063 A 4 SER CB C 13 64.404 0.064 A 4 SER N N 15 115.051 0.031 A 5 MET H H 1 7.919 0.001 A 5 MET HA H 1 4.322 0.009 A 5 MET HBy H 1 1.642 0.001 A 5 MET HBx H 1 1.551 0.001 A 5 MET HE% H 1 1.656 0.000 A 5 MET HGx H 1 1.749 0.000 A 5 MET HGy H 1 1.760 0.001 A 5 MET C C 13 173.728 0.000 A 5 MET CA C 13 55.079 0.051 A 5 MET CB C 13 34.595 0.047 A 5 MET CE C 13 16.729 0.054 A 5 MET CG C 13 30.877 0.224 A 5 MET N N 15 121.723 0.032 A 6 ASN H H 1 10.070 0.003 A 6 ASN HA H 1 5.405 0.007 A 6 ASN HBx H 1 2.485 0.003 A 6 ASN HBy H 1 2.713 0.004 A 6 ASN HD2x H 1 6.524 0.000 A 6 ASN HD2y H 1 7.498 0.000 A 6 ASN C C 13 174.692 0.000 A 6 ASN CA C 13 52.475 0.040 A 6 ASN CB C 13 39.724 0.086 A 6 ASN N N 15 126.755 0.030 A 6 ASN ND2 N 15 115.309 0.002 A 7 ILE H H 1 9.506 0.011 A 7 ILE HA H 1 4.508 0.011 A 7 ILE HB H 1 1.902 0.006 A 7 ILE HD1% H 1 0.645 0.001 A 7 ILE HG1x H 1 0.653 0.000 A 7 ILE HG1y H 1 1.625 0.000 A 7 ILE HG2% H 1 0.674 0.001 A 7 ILE C C 13 172.552 0.000 A 7 ILE CA C 13 60.919 0.118 A 7 ILE CB C 13 40.328 0.029 A 7 ILE CD1 C 13 14.249 0.012 A 7 ILE CG1 C 13 27.489 0.013 A 7 ILE CG2 C 13 17.309 0.035 A 7 ILE N N 15 128.601 0.034 A 8 LEU H H 1 8.493 0.002 A 8 LEU HA H 1 4.552 0.016 A 8 LEU HBx H 1 0.125 0.000 A 8 LEU HBy H 1 1.475 0.000 A 8 LEU HDx% H 1 0.295 0.002 A 8 LEU HDy% H 1 -0.037 0.003 A 8 LEU HG H 1 0.821 0.000 A 8 LEU C C 13 173.874 0.000 A 8 LEU CA C 13 52.282 0.081 A 8 LEU CB C 13 43.345 0.053 A 8 LEU CDy C 13 26.330 0.013 A 8 LEU CDx C 13 22.005 0.052 A 8 LEU CG C 13 26.067 0.000 A 8 LEU N N 15 129.700 0.038 A 9 LEU H H 1 9.134 0.004 A 9 LEU HA H 1 5.063 0.007 A 9 LEU HBy H 1 1.586 0.001 A 9 LEU HBx H 1 1.134 0.001 A 9 LEU HDx% H 1 0.720 0.000 A 9 LEU HDy% H 1 0.749 0.000 A 9 LEU HG H 1 1.468 0.000 A 9 LEU C C 13 174.744 0.000 A 9 LEU CA C 13 53.070 0.074 A 9 LEU CB C 13 44.103 0.051 A 9 LEU CDx C 13 25.035 0.086 A 9 LEU CDy C 13 25.801 0.000 A 9 LEU CG C 13 28.521 0.000 A 9 LEU N N 15 128.496 0.031 A 10 VAL H H 1 8.934 0.002 A 10 VAL HA H 1 4.648 0.000 A 10 VAL HB H 1 2.033 0.004 A 10 VAL HGx% H 1 0.627 0.003 A 10 VAL HGy% H 1 0.786 0.000 A 10 VAL C C 13 175.064 0.000 A 10 VAL CA C 13 61.397 0.033 A 10 VAL CB C 13 31.414 0.007 A 10 VAL CGy C 13 22.514 0.075 A 10 VAL CGx C 13 21.607 0.030 A 10 VAL N N 15 126.733 0.037 A 11 CYS H H 1 8.406 0.002 A 11 CYS HA H 1 4.722 0.000 A 11 CYS HBy H 1 2.854 0.001 A 11 CYS HBx H 1 2.723 0.001 A 11 CYS C C 13 173.533 0.000 A 11 CYS CA C 13 57.016 0.031 A 11 CYS CB C 13 30.334 0.110 A 11 CYS N N 15 123.890 0.016 A 12 GLY H H 1 8.226 0.004 A 12 GLY HAy H 1 4.156 0.006 A 12 GLY HAx H 1 3.798 0.004 A 12 GLY C C 13 173.347 0.000 A 12 GLY CA C 13 44.864 0.081 A 12 GLY N N 15 109.731 0.028 A 13 ALA H H 1 8.567 0.002 A 13 ALA HA H 1 4.277 0.013 A 13 ALA HB% H 1 1.410 0.010 A 13 ALA C C 13 178.438 0.000 A 13 ALA CA C 13 52.948 0.092 A 13 ALA CB C 13 19.049 0.044 A 13 ALA N N 15 124.213 0.023 A 14 GLY H H 1 8.687 0.004 A 14 GLY HAx H 1 3.857 0.000 A 14 GLY HAy H 1 4.254 0.000 A 14 GLY CA C 13 45.399 0.033 A 14 GLY N N 15 109.023 0.004 A 17 THR HB H 1 4.345 0.000 A 17 THR HG2% H 1 1.147 0.000 A 17 THR CB C 13 69.275 0.000 A 17 THR CG2 C 13 22.659 0.000 A 18 SER HBy H 1 4.181 0.000 A 19 MET C C 13 177.881 0.000 A 20 LEU H H 1 8.046 0.002 A 20 LEU HA H 1 3.922 0.011 A 20 LEU HBy H 1 1.845 0.002 A 20 LEU HBx H 1 1.420 0.002 A 20 LEU HDx% H 1 0.689 0.000 A 20 LEU HDy% H 1 0.671 0.008 A 20 LEU HG H 1 0.809 0.000 A 20 LEU C C 13 178.158 0.000 A 20 LEU CA C 13 58.517 0.030 A 20 LEU CB C 13 41.093 0.089 A 20 LEU CDx C 13 21.658 0.000 A 20 LEU CDy C 13 22.400 0.000 A 20 LEU CG C 13 26.645 0.000 A 20 LEU N N 15 121.197 0.015 A 21 VAL H H 1 8.225 0.002 A 21 VAL HA H 1 3.343 0.006 A 21 VAL HB H 1 2.154 0.000 A 21 VAL HGx% H 1 0.941 0.003 A 21 VAL HGy% H 1 0.894 0.001 A 21 VAL C C 13 177.585 0.000 A 21 VAL CA C 13 67.928 0.059 A 21 VAL CB C 13 31.530 0.088 A 21 VAL CGy C 13 23.477 0.076 A 21 VAL CGx C 13 21.050 0.211 A 21 VAL N N 15 117.949 0.023 A 22 GLN H H 1 7.982 0.001 A 22 GLN HA H 1 4.232 0.004 A 22 GLN HBx H 1 2.226 0.000 A 22 GLN HBy H 1 2.238 0.001 A 22 GLN HE2x H 1 6.871 0.000 A 22 GLN HE2y H 1 7.500 0.000 A 22 GLN HGy H 1 2.627 0.001 A 22 GLN HGx H 1 2.433 0.000 A 22 GLN C C 13 179.356 0.000 A 22 GLN CA C 13 59.252 0.079 A 22 GLN CB C 13 28.600 0.089 A 22 GLN CG C 13 34.349 0.163 A 22 GLN N N 15 117.483 0.028 A 22 GLN NE2 N 15 111.588 0.003 A 23 ARG H H 1 8.261 0.002 A 23 ARG HA H 1 4.119 0.005 A 23 ARG HDy H 1 3.451 0.001 A 23 ARG HDx H 1 3.313 0.002 A 23 ARG HGx H 1 1.865 0.000 A 23 ARG HGy H 1 2.098 0.000 A 23 ARG C C 13 180.162 0.000 A 23 ARG CA C 13 59.535 0.021 A 23 ARG CB C 13 30.128 0.045 A 23 ARG CD C 13 43.739 0.039 A 23 ARG CG C 13 28.299 0.015 A 23 ARG N N 15 119.066 0.033 A 24 ILE H H 1 8.489 0.004 A 24 ILE HA H 1 3.584 0.009 A 24 ILE HB H 1 1.980 0.009 A 24 ILE HD1% H 1 0.696 0.001 A 24 ILE HG1y H 1 1.975 0.000 A 24 ILE HG2% H 1 0.851 0.001 A 24 ILE C C 13 177.217 0.000 A 24 ILE CA C 13 66.292 0.161 A 24 ILE CB C 13 38.145 0.029 A 24 ILE CD1 C 13 15.314 0.105 A 24 ILE CG1 C 13 29.690 0.000 A 24 ILE CG2 C 13 18.198 0.084 A 24 ILE N N 15 121.985 0.019 A 25 GLU H H 1 8.681 0.001 A 25 GLU HA H 1 3.899 0.007 A 25 GLU HBy H 1 2.303 0.001 A 25 GLU HBx H 1 2.012 0.003 A 25 GLU HGy H 1 2.586 0.001 A 25 GLU HGx H 1 2.201 0.003 A 25 GLU C C 13 179.503 0.000 A 25 GLU CA C 13 60.200 0.156 A 25 GLU CB C 13 30.052 0.034 A 25 GLU CG C 13 37.252 0.145 A 25 GLU N N 15 119.536 0.010 A 26 LYS H H 1 8.438 0.001 A 26 LYS HA H 1 4.063 0.006 A 26 LYS HBy H 1 2.007 0.000 A 26 LYS HBx H 1 1.926 0.001 A 26 LYS HGy H 1 1.607 0.005 A 26 LYS HGx H 1 1.443 0.008 A 26 LYS C C 13 179.594 0.000 A 26 LYS CA C 13 59.601 0.127 A 26 LYS CB C 13 32.640 0.029 A 26 LYS CG C 13 25.237 0.067 A 26 LYS N N 15 118.911 0.007 A 27 TYR H H 1 7.946 0.002 A 27 TYR HA H 1 4.237 0.005 A 27 TYR HBx H 1 2.917 0.011 A 27 TYR HBy H 1 3.169 0.002 A 27 TYR HDx H 1 7.059 0.007 A 27 TYR HDy H 1 7.059 0.007 A 27 TYR HEx H 1 6.727 0.002 A 27 TYR HEy H 1 6.727 0.002 A 27 TYR C C 13 178.241 0.000 A 27 TYR CA C 13 61.676 0.246 A 27 TYR CB C 13 37.984 0.073 A 27 TYR N N 15 120.819 0.019 A 28 ALA H H 1 8.921 0.001 A 28 ALA HA H 1 3.645 0.006 A 28 ALA HB% H 1 1.544 0.004 A 28 ALA C C 13 179.758 0.000 A 28 ALA CA C 13 55.953 0.121 A 28 ALA CB C 13 16.890 0.063 A 28 ALA N N 15 122.505 0.019 A 29 LYS H H 1 8.206 0.003 A 29 LYS HA H 1 4.167 0.008 A 29 LYS HBy H 1 1.939 0.003 A 29 LYS HGx H 1 1.503 0.000 A 29 LYS HGy H 1 1.592 0.000 A 29 LYS C C 13 180.570 0.000 A 29 LYS CA C 13 59.156 0.065 A 29 LYS CB C 13 32.115 0.033 A 29 LYS CG C 13 25.146 0.000 A 29 LYS N N 15 117.098 0.019 A 30 SER H H 1 7.965 0.001 A 30 SER HA H 1 4.247 0.011 A 30 SER HBy H 1 3.978 0.006 A 30 SER C C 13 175.012 0.000 A 30 SER CA C 13 61.301 0.038 A 30 SER CB C 13 62.878 0.080 A 30 SER N N 15 116.600 0.030 A 31 LYS H H 1 7.217 0.003 A 31 LYS HA H 1 4.391 0.006 A 31 LYS HBy H 1 1.917 0.012 A 31 LYS HBx H 1 1.290 0.010 A 31 LYS HDy H 1 1.447 0.000 A 31 LYS HGy H 1 1.084 0.000 A 31 LYS HGx H 1 0.983 0.000 A 31 LYS C C 13 175.457 0.000 A 31 LYS CA C 13 53.826 0.073 A 31 LYS CB C 13 32.151 0.041 A 31 LYS CD C 13 27.676 0.000 A 31 LYS CG C 13 23.566 0.006 A 31 LYS N N 15 119.417 0.023 A 32 ASN H H 1 7.903 0.001 A 32 ASN HA H 1 4.289 0.003 A 32 ASN HBx H 1 2.745 0.010 A 32 ASN HBy H 1 3.082 0.007 A 32 ASN HD2y H 1 7.542 0.000 A 32 ASN HD2x H 1 6.825 0.000 A 32 ASN C C 13 174.120 0.000 A 32 ASN CA C 13 54.480 0.049 A 32 ASN CB C 13 37.141 0.072 A 32 ASN N N 15 116.673 0.034 A 32 ASN ND2 N 15 112.519 0.009 A 33 ILE H H 1 8.338 0.004 A 33 ILE HA H 1 4.025 0.005 A 33 ILE HB H 1 1.521 0.009 A 33 ILE HD1% H 1 0.751 0.000 A 33 ILE HG1y H 1 0.752 0.000 A 33 ILE HG2% H 1 0.738 0.003 A 33 ILE C C 13 175.718 0.000 A 33 ILE CA C 13 60.471 0.000 A 33 ILE CB C 13 39.544 0.034 A 33 ILE CD1 C 13 13.791 0.000 A 33 ILE CG2 C 13 16.848 0.000 A 33 ILE N N 15 118.808 0.026 A 34 ASN H H 1 8.866 0.001 A 34 ASN HA H 1 4.716 0.000 A 34 ASN HBy H 1 2.951 0.003 A 34 ASN HBx H 1 2.741 0.010 A 34 ASN HD2y H 1 7.529 0.000 A 34 ASN HD2x H 1 6.848 0.000 A 34 ASN C C 13 173.388 0.000 A 34 ASN CA C 13 52.361 0.004 A 34 ASN CB C 13 36.898 0.106 A 34 ASN N N 15 127.536 0.049 A 34 ASN ND2 N 15 112.035 0.002 A 35 ALA H H 1 7.941 0.002 A 35 ALA HA H 1 5.405 0.004 A 35 ALA HB% H 1 1.101 0.008 A 35 ALA C C 13 176.087 0.000 A 35 ALA CA C 13 50.586 0.139 A 35 ALA CB C 13 21.812 0.081 A 35 ALA N N 15 127.177 0.032 A 36 THR H H 1 8.787 0.002 A 36 THR HA H 1 4.601 0.004 A 36 THR HB H 1 4.256 0.006 A 36 THR HG2% H 1 1.173 0.000 A 36 THR C C 13 172.562 0.000 A 36 THR CA C 13 60.980 0.101 A 36 THR CB C 13 71.225 0.054 A 36 THR CG2 C 13 21.318 0.045 A 36 THR N N 15 115.937 0.051 A 37 ILE H H 1 9.025 0.004 A 37 ILE HA H 1 5.556 0.003 A 37 ILE HB H 1 1.728 0.002 A 37 ILE HD1% H 1 0.787 0.000 A 37 ILE HG1y H 1 1.409 0.001 A 37 ILE HG1x H 1 1.033 0.005 A 37 ILE HG2% H 1 0.886 0.003 A 37 ILE C C 13 173.718 0.000 A 37 ILE CA C 13 58.865 0.050 A 37 ILE CB C 13 41.008 0.117 A 37 ILE CD1 C 13 15.752 0.000 A 37 ILE CG1 C 13 28.973 0.030 A 37 ILE CG2 C 13 18.472 0.087 A 37 ILE N N 15 123.383 0.037 A 38 GLU H H 1 8.377 0.002 A 38 GLU HA H 1 4.618 0.008 A 38 GLU HBy H 1 2.002 0.004 A 38 GLU HBx H 1 1.892 0.002 A 38 GLU HGy H 1 2.267 0.002 A 38 GLU C C 13 173.134 0.000 A 38 GLU CA C 13 54.978 0.066 A 38 GLU CB C 13 33.993 0.080 A 38 GLU CG C 13 36.461 0.013 A 38 GLU N N 15 125.529 0.030 A 39 ALA H H 1 8.693 0.002 A 39 ALA HA H 1 5.762 0.004 A 39 ALA HB% H 1 1.199 0.010 A 39 ALA C C 13 176.996 0.000 A 39 ALA CA C 13 49.916 0.064 A 39 ALA CB C 13 21.632 0.039 A 39 ALA N N 15 125.616 0.029 A 40 ILE H H 1 8.715 0.004 A 40 ILE HA H 1 4.519 0.011 A 40 ILE HB H 1 1.647 0.000 A 40 ILE HD1% H 1 0.767 0.002 A 40 ILE HG1y H 1 1.391 0.005 A 40 ILE HG1x H 1 0.960 0.003 A 40 ILE HG2% H 1 0.721 0.001 A 40 ILE C C 13 173.465 0.000 A 40 ILE CA C 13 59.177 0.048 A 40 ILE CB C 13 43.190 0.023 A 40 ILE CD1 C 13 14.564 0.049 A 40 ILE CG1 C 13 27.355 0.102 A 40 ILE CG2 C 13 17.885 0.088 A 40 ILE N N 15 119.629 0.008 A 41 ALA H H 1 8.009 0.001 A 41 ALA HA H 1 4.569 0.011 A 41 ALA HB% H 1 1.422 0.011 A 41 ALA C C 13 179.714 0.000 A 41 ALA CA C 13 51.435 0.099 A 41 ALA CB C 13 19.739 0.033 A 41 ALA N N 15 124.772 0.027 A 42 GLU H H 1 8.862 0.001 A 42 GLU HA H 1 3.685 0.007 A 42 GLU HBy H 1 2.035 0.003 A 42 GLU HBx H 1 1.945 0.000 A 42 GLU HGy H 1 2.183 0.001 A 42 GLU C C 13 177.549 0.000 A 42 GLU CA C 13 59.665 0.109 A 42 GLU CB C 13 29.881 0.061 A 42 GLU CG C 13 36.189 0.022 A 42 GLU N N 15 119.915 0.023 A 43 THR H H 1 7.415 0.001 A 43 THR HA H 1 4.123 0.004 A 43 THR HB H 1 4.320 0.002 A 43 THR HG2% H 1 1.299 0.000 A 43 THR C C 13 175.775 0.000 A 43 THR CA C 13 63.230 0.132 A 43 THR CB C 13 68.538 0.040 A 43 THR CG2 C 13 22.578 0.087 A 43 THR N N 15 107.039 0.018 A 44 ARG H H 1 7.723 0.001 A 44 ARG HA H 1 4.619 0.000 A 44 ARG HBy H 1 2.224 0.003 A 44 ARG HBx H 1 1.655 0.022 A 44 ARG HDy H 1 3.272 0.002 A 44 ARG HDx H 1 3.141 0.000 A 44 ARG HGy H 1 1.725 0.000 A 44 ARG HGx H 1 1.589 0.000 A 44 ARG C C 13 176.393 0.000 A 44 ARG CA C 13 55.672 0.019 A 44 ARG CB C 13 30.902 0.101 A 44 ARG CD C 13 43.219 0.014 A 44 ARG CG C 13 27.652 0.021 A 44 ARG N N 15 119.472 0.017 A 45 LEU H H 1 7.324 0.002 A 45 LEU HA H 1 3.760 0.008 A 45 LEU HBy H 1 1.817 0.000 A 45 LEU HBx H 1 1.493 0.000 A 45 LEU HDx% H 1 0.727 0.001 A 45 LEU HDy% H 1 0.803 0.000 A 45 LEU HG H 1 0.808 0.000 A 45 LEU C C 13 177.951 0.000 A 45 LEU CA C 13 59.207 0.108 A 45 LEU CB C 13 42.144 0.052 A 45 LEU CDy C 13 25.349 0.014 A 45 LEU CDx C 13 23.199 0.000 A 45 LEU CG C 13 26.354 0.000 A 45 LEU N N 15 120.468 0.026 A 46 SER H H 1 8.893 0.001 A 46 SER HA H 1 3.917 0.012 A 46 SER C C 13 175.373 0.000 A 46 SER CA C 13 61.859 0.104 A 46 SER CB C 13 62.818 0.069 A 46 SER N N 15 111.763 0.026 A 47 GLU H H 1 7.758 0.001 A 47 GLU HA H 1 4.193 0.007 A 47 GLU HBy H 1 2.271 0.012 A 47 GLU HBx H 1 2.211 0.005 A 47 GLU HGx H 1 2.314 0.020 A 47 GLU HGy H 1 2.317 0.021 A 47 GLU C C 13 178.046 0.000 A 47 GLU CA C 13 58.250 0.024 A 47 GLU CB C 13 30.503 0.012 A 47 GLU CG C 13 36.106 0.179 A 47 GLU N N 15 119.070 0.054 A 48 VAL H H 1 7.198 0.002 A 48 VAL HA H 1 4.785 0.000 A 48 VAL HB H 1 2.567 0.000 A 48 VAL HGx% H 1 0.965 0.002 A 48 VAL HGy% H 1 0.823 0.001 A 48 VAL C C 13 177.482 0.000 A 48 VAL CA C 13 61.220 0.039 A 48 VAL CB C 13 34.135 0.031 A 48 VAL CGy C 13 21.187 0.129 A 48 VAL CGx C 13 19.587 0.016 A 48 VAL N N 15 107.402 0.021 A 49 VAL H H 1 7.739 0.001 A 49 VAL HA H 1 3.797 0.003 A 49 VAL HB H 1 2.264 0.002 A 49 VAL HGx% H 1 0.843 0.002 A 49 VAL HGy% H 1 0.821 0.001 A 49 VAL C C 13 173.749 0.000 A 49 VAL CA C 13 65.390 0.133 A 49 VAL CB C 13 30.997 0.153 A 49 VAL CGy C 13 22.461 0.051 A 49 VAL CGx C 13 19.304 0.009 A 49 VAL N N 15 119.983 0.018 A 50 ASP H H 1 8.103 0.001 A 50 ASP HA H 1 4.361 0.003 A 50 ASP HBy H 1 2.634 0.001 A 50 ASP HBx H 1 2.546 0.001 A 50 ASP C C 13 177.054 0.000 A 50 ASP CA C 13 56.409 0.051 A 50 ASP CB C 13 40.712 0.077 A 50 ASP N N 15 115.980 0.034 A 51 ARG H H 1 7.822 0.001 A 51 ARG HA H 1 4.283 0.005 A 51 ARG HBx H 1 1.470 0.008 A 51 ARG HBy H 1 1.596 0.000 A 51 ARG HDy H 1 3.091 0.000 A 51 ARG HDx H 1 3.053 0.001 A 51 ARG HGx H 1 1.290 0.000 A 51 ARG HGy H 1 1.491 0.004 A 51 ARG C C 13 175.548 0.000 A 51 ARG CA C 13 55.957 0.114 A 51 ARG CB C 13 30.101 0.057 A 51 ARG CD C 13 43.778 0.033 A 51 ARG CG C 13 27.531 0.017 A 51 ARG N N 15 115.609 0.038 A 52 PHE H H 1 8.018 0.003 A 52 PHE HA H 1 4.471 0.002 A 52 PHE HDx H 1 7.011 0.007 A 52 PHE HDy H 1 7.011 0.007 A 52 PHE HEx H 1 7.067 0.000 A 52 PHE HEy H 1 7.067 0.000 A 52 PHE HZ H 1 7.137 0.000 A 52 PHE C C 13 173.172 0.000 A 52 PHE CA C 13 58.652 0.041 A 52 PHE CB C 13 42.096 0.122 A 52 PHE N N 15 118.376 0.049 A 53 ASP H H 1 9.230 0.004 A 53 ASP HA H 1 4.935 0.000 A 53 ASP HBx H 1 2.536 0.011 A 53 ASP HBy H 1 2.877 0.002 A 53 ASP C C 13 176.009 0.000 A 53 ASP CA C 13 56.162 0.019 A 53 ASP CB C 13 44.823 0.105 A 53 ASP N N 15 116.163 0.034 A 54 VAL H H 1 7.566 0.001 A 54 VAL HA H 1 4.430 0.006 A 54 VAL HB H 1 1.996 0.009 A 54 VAL HGx% H 1 1.032 0.006 A 54 VAL HGy% H 1 0.907 0.003 A 54 VAL C C 13 172.295 0.000 A 54 VAL CA C 13 60.797 0.049 A 54 VAL CB C 13 36.359 0.044 A 54 VAL CGy C 13 21.750 0.006 A 54 VAL CGx C 13 21.328 0.104 A 54 VAL N N 15 113.563 0.024 A 55 VAL H H 1 8.511 0.002 A 55 VAL HA H 1 4.853 0.000 A 55 VAL HB H 1 1.961 0.000 A 55 VAL HGx% H 1 0.741 0.007 A 55 VAL HGy% H 1 0.681 0.000 A 55 VAL C C 13 173.452 0.000 A 55 VAL CA C 13 60.765 0.005 A 55 VAL CB C 13 33.826 0.179 A 55 VAL CGx C 13 21.810 0.040 A 55 VAL CGy C 13 22.163 0.039 A 55 VAL N N 15 126.613 0.028 A 56 LEU H H 1 9.402 0.004 A 56 LEU HA H 1 5.351 0.004 A 56 LEU HBy H 1 1.763 0.001 A 56 LEU HBx H 1 1.052 0.005 A 56 LEU HDx% H 1 0.707 0.001 A 56 LEU HDy% H 1 0.667 0.001 A 56 LEU HG H 1 1.440 0.002 A 56 LEU C C 13 175.357 0.000 A 56 LEU CA C 13 51.752 0.103 A 56 LEU CB C 13 44.558 0.052 A 56 LEU CDy C 13 26.616 0.040 A 56 LEU CDx C 13 23.439 0.024 A 56 LEU CG C 13 26.860 0.028 A 56 LEU N N 15 124.944 0.029 A 57 LEU H H 1 8.964 0.009 A 57 LEU HA H 1 4.698 0.000 A 57 LEU HBx H 1 1.319 0.001 A 57 LEU HBy H 1 1.466 0.000 A 57 LEU HDx% H 1 0.648 0.000 A 57 LEU HDy% H 1 0.609 0.000 A 57 LEU HG H 1 1.510 0.003 A 57 LEU C C 13 175.758 0.000 A 57 LEU CA C 13 52.841 0.039 A 57 LEU CB C 13 43.094 0.065 A 57 LEU CDy C 13 24.961 0.000 A 57 LEU CDx C 13 23.525 0.103 A 57 LEU CG C 13 26.294 0.159 A 57 LEU N N 15 120.677 0.024 A 58 ALA H H 1 8.096 0.001 A 58 ALA HA H 1 3.950 0.011 A 58 ALA HB% H 1 1.182 0.009 A 58 ALA CA C 13 50.794 0.005 A 58 ALA CB C 13 17.736 0.044 A 58 ALA N N 15 124.314 0.035 A 59 PRO HA H 1 4.022 0.000 A 59 PRO HBx H 1 1.792 0.000 A 59 PRO HBy H 1 2.348 0.000 A 59 PRO HDy H 1 3.012 0.000 A 59 PRO HDx H 1 2.437 0.000 A 59 PRO C C 13 178.892 0.000 A 59 PRO CA C 13 65.426 0.066 A 59 PRO CB C 13 31.069 0.033 A 59 PRO CD C 13 49.262 0.009 A 60 GLN H H 1 8.809 0.003 A 60 GLN HA H 1 4.221 0.000 A 60 GLN HBy H 1 2.079 0.000 A 60 GLN HE2y H 1 7.683 0.000 A 60 GLN HE2x H 1 6.669 0.000 A 60 GLN HGy H 1 2.415 0.000 A 60 GLN C C 13 177.013 0.000 A 60 GLN CA C 13 57.645 0.032 A 60 GLN CB C 13 27.655 0.062 A 60 GLN CG C 13 33.920 0.000 A 60 GLN N N 15 115.445 0.023 A 60 GLN NE2 N 15 111.825 0.002 A 61 SER H H 1 7.987 0.001 A 61 SER HBy H 1 3.998 0.000 A 61 SER HBx H 1 3.667 0.000 A 61 SER CA C 13 59.211 0.000 A 61 SER CB C 13 64.342 0.091 A 61 SER N N 15 115.728 0.030 A 62 ARG HDy H 1 3.021 0.000 A 62 ARG HDx H 1 2.955 0.000 A 62 ARG C C 13 177.003 0.000 A 62 ARG CA C 13 58.470 0.000 A 62 ARG CB C 13 29.793 0.000 A 62 ARG CD C 13 43.279 0.005 A 63 PHE H H 1 7.961 0.002 A 63 PHE HA H 1 4.493 0.006 A 63 PHE HBy H 1 3.247 0.001 A 63 PHE HBx H 1 2.920 0.003 A 63 PHE HDx H 1 7.267 0.001 A 63 PHE HDy H 1 7.267 0.001 A 63 PHE HEx H 1 7.349 0.000 A 63 PHE HEy H 1 7.349 0.000 A 63 PHE C C 13 175.847 0.000 A 63 PHE CA C 13 58.805 0.046 A 63 PHE CB C 13 38.120 0.130 A 63 PHE N N 15 118.612 0.034 A 64 ASN H H 1 7.972 0.002 A 64 ASN HA H 1 4.957 0.000 A 64 ASN HBy H 1 2.922 0.002 A 64 ASN HBx H 1 2.666 0.003 A 64 ASN HD2y H 1 8.256 0.000 A 64 ASN HD2x H 1 6.935 0.000 A 64 ASN CA C 13 52.404 0.000 A 64 ASN CB C 13 38.638 0.016 A 64 ASN N N 15 117.980 0.012 A 64 ASN ND2 N 15 114.376 0.001 A 65 LYS HA H 1 3.559 0.001 A 65 LYS HGy H 1 1.320 0.000 A 65 LYS HGx H 1 1.141 0.000 A 65 LYS C C 13 176.576 0.000 A 65 LYS CA C 13 61.356 0.068 A 65 LYS CB C 13 32.896 0.000 A 65 LYS CG C 13 25.092 0.004 A 66 LYS H H 1 8.367 0.002 A 66 LYS HA H 1 4.133 0.000 A 66 LYS HBy H 1 1.840 0.000 A 66 LYS C C 13 179.100 0.000 A 66 LYS CA C 13 59.623 0.016 A 66 LYS CB C 13 31.801 0.034 A 66 LYS N N 15 117.230 0.032 A 67 ARG H H 1 7.753 0.001 A 67 ARG HA H 1 4.181 0.000 A 67 ARG HBy H 1 1.868 0.011 A 67 ARG HBx H 1 1.665 0.000 A 67 ARG HDy H 1 3.274 0.003 A 67 ARG HDx H 1 3.169 0.001 A 67 ARG HGy H 1 1.645 0.000 A 67 ARG C C 13 179.436 0.000 A 67 ARG CA C 13 58.538 0.012 A 67 ARG CB C 13 29.893 0.056 A 67 ARG CD C 13 43.171 0.039 A 67 ARG CG C 13 27.184 0.000 A 67 ARG N N 15 118.546 0.013 A 68 LEU H H 1 7.992 0.002 A 68 LEU HA H 1 4.121 0.004 A 68 LEU HBx H 1 1.319 0.003 A 68 LEU HBy H 1 1.729 0.002 A 68 LEU HDx% H 1 0.778 0.003 A 68 LEU HDy% H 1 0.804 0.000 A 68 LEU C C 13 179.431 0.000 A 68 LEU CA C 13 57.783 0.186 A 68 LEU CB C 13 41.090 0.141 A 68 LEU CDy C 13 26.325 0.051 A 68 LEU CDx C 13 22.921 0.009 A 68 LEU N N 15 119.749 0.027 A 69 GLU H H 1 8.680 0.001 A 69 GLU HA H 1 4.634 0.002 A 69 GLU HBy H 1 2.222 0.003 A 69 GLU HBx H 1 1.953 0.001 A 69 GLU HGy H 1 2.493 0.000 A 69 GLU HGx H 1 2.184 0.000 A 69 GLU C C 13 178.460 0.000 A 69 GLU CA C 13 57.967 0.024 A 69 GLU CB C 13 29.991 0.095 A 69 GLU CG C 13 38.033 0.027 A 69 GLU N N 15 120.475 0.020 A 70 GLU H H 1 7.500 0.001 A 70 GLU HA H 1 4.059 0.005 A 70 GLU HBy H 1 2.204 0.001 A 70 GLU HBx H 1 2.103 0.006 A 70 GLU HGy H 1 2.621 0.000 A 70 GLU HGx H 1 2.313 0.001 A 70 GLU C C 13 178.443 0.000 A 70 GLU CA C 13 59.056 0.099 A 70 GLU CB C 13 29.649 0.073 A 70 GLU CG C 13 36.595 0.032 A 70 GLU N N 15 117.007 0.053 A 71 ILE H H 1 7.671 0.002 A 71 ILE HA H 1 4.002 0.007 A 71 ILE HB H 1 2.168 0.005 A 71 ILE HD1% H 1 0.908 0.000 A 71 ILE HG1x H 1 1.159 0.002 A 71 ILE HG1y H 1 1.701 0.005 A 71 ILE HG2% H 1 0.798 0.000 A 71 ILE C C 13 177.901 0.000 A 71 ILE CA C 13 62.913 0.047 A 71 ILE CB C 13 38.744 0.028 A 71 ILE CD1 C 13 13.906 0.000 A 71 ILE CG1 C 13 28.217 0.119 A 71 ILE CG2 C 13 17.636 0.000 A 71 ILE N N 15 115.973 0.039 A 72 THR H H 1 7.921 0.001 A 72 THR HA H 1 3.875 0.006 A 72 THR HB H 1 4.761 0.000 A 72 THR HG2% H 1 0.992 0.001 A 72 THR C C 13 177.198 0.000 A 72 THR CA C 13 65.020 0.199 A 72 THR CB C 13 67.260 0.046 A 72 THR CG2 C 13 22.159 0.024 A 72 THR N N 15 109.628 0.022 A 73 LYS H H 1 8.876 0.002 A 73 LYS HA H 1 4.296 0.003 A 73 LYS HBy H 1 2.042 0.000 A 73 LYS HBx H 1 1.948 0.000 A 73 LYS CA C 13 61.713 0.001 A 73 LYS CB C 13 29.883 0.031 A 73 LYS N N 15 125.770 0.023 A 74 PRO HA H 1 4.425 0.000 A 74 PRO HBx H 1 1.788 0.000 A 74 PRO HBy H 1 2.420 0.000 A 74 PRO HDx H 1 3.484 0.000 A 74 PRO HDy H 1 3.684 0.000 A 74 PRO C C 13 177.529 0.000 A 74 PRO CA C 13 65.475 0.094 A 74 PRO CB C 13 31.353 0.029 A 74 PRO CD C 13 50.965 0.006 A 75 LYS H H 1 7.023 0.001 A 75 LYS HA H 1 4.407 0.006 A 75 LYS HBy H 1 2.152 0.000 A 75 LYS HBx H 1 1.742 0.000 A 75 LYS HDy H 1 1.541 0.000 A 75 LYS HGy H 1 1.534 0.000 A 75 LYS HGx H 1 1.492 0.000 A 75 LYS C C 13 176.843 0.000 A 75 LYS CA C 13 55.461 0.096 A 75 LYS CB C 13 34.298 0.024 A 75 LYS CD C 13 29.401 0.000 A 75 LYS CG C 13 25.714 0.003 A 75 LYS N N 15 113.515 0.025 A 76 GLY H H 1 8.246 0.002 A 76 GLY HAx H 1 3.872 0.002 A 76 GLY HAy H 1 4.017 0.004 A 76 GLY C C 13 174.369 0.000 A 76 GLY CA C 13 46.328 0.060 A 76 GLY N N 15 109.435 0.047 A 77 ILE H H 1 7.226 0.002 A 77 ILE HA H 1 4.457 0.000 A 77 ILE HB H 1 1.434 0.008 A 77 ILE HD1% H 1 0.900 0.003 A 77 ILE HG1y H 1 1.501 0.001 A 77 ILE HG1x H 1 1.062 0.001 A 77 ILE HG2% H 1 0.761 0.005 A 77 ILE CA C 13 58.527 0.000 A 77 ILE CB C 13 41.141 0.068 A 77 ILE CD1 C 13 15.726 0.095 A 77 ILE CG1 C 13 27.598 0.152 A 77 ILE CG2 C 13 16.245 0.000 A 77 ILE N N 15 122.001 0.034 A 78 PRO HA H 1 4.420 0.005 A 78 PRO HBx H 1 1.863 0.003 A 78 PRO HBy H 1 2.383 0.005 A 78 PRO HDx H 1 4.069 0.000 A 78 PRO HDy H 1 4.550 0.009 A 78 PRO HGy H 1 2.078 0.002 A 78 PRO HGx H 1 1.973 0.001 A 78 PRO C C 13 174.394 0.000 A 78 PRO CA C 13 63.044 0.068 A 78 PRO CB C 13 33.400 0.194 A 78 PRO CD C 13 50.875 0.190 A 78 PRO CG C 13 28.167 0.042 A 79 ILE H H 1 8.049 0.003 A 79 ILE HA H 1 5.438 0.005 A 79 ILE HB H 1 1.557 0.001 A 79 ILE HD1% H 1 0.767 0.006 A 79 ILE HG1y H 1 1.630 0.002 A 79 ILE HG1x H 1 0.668 0.003 A 79 ILE HG2% H 1 0.740 0.004 A 79 ILE C C 13 175.617 0.000 A 79 ILE CA C 13 58.973 0.066 A 79 ILE CB C 13 40.929 0.072 A 79 ILE CD1 C 13 15.465 0.076 A 79 ILE CG1 C 13 27.599 0.118 A 79 ILE CG2 C 13 17.534 0.172 A 79 ILE N N 15 118.022 0.027 A 80 GLU H H 1 8.629 0.003 A 80 GLU HA H 1 4.805 0.000 A 80 GLU HBy H 1 1.932 0.003 A 80 GLU HBx H 1 1.411 0.002 A 80 GLU HGy H 1 2.122 0.005 A 80 GLU C C 13 174.631 0.000 A 80 GLU CA C 13 53.506 0.003 A 80 GLU CB C 13 34.283 0.048 A 80 GLU CG C 13 35.191 0.077 A 80 GLU N N 15 124.644 0.047 A 81 ILE H H 1 8.963 0.003 A 81 ILE HA H 1 4.310 0.007 A 81 ILE HB H 1 1.632 0.009 A 81 ILE HD1% H 1 0.829 0.001 A 81 ILE HG1y H 1 1.481 0.002 A 81 ILE HG1x H 1 0.835 0.001 A 81 ILE HG2% H 1 0.734 0.007 A 81 ILE C C 13 175.400 0.000 A 81 ILE CA C 13 60.335 0.061 A 81 ILE CB C 13 39.574 0.050 A 81 ILE CD1 C 13 14.220 0.046 A 81 ILE CG1 C 13 28.359 0.087 A 81 ILE CG2 C 13 17.844 0.190 A 81 ILE N N 15 121.939 0.030 A 82 ILE H H 1 8.539 0.001 A 82 ILE HA H 1 3.833 0.009 A 82 ILE HB H 1 1.530 0.003 A 82 ILE HD1% H 1 0.768 0.000 A 82 ILE HG1x H 1 0.770 0.001 A 82 ILE HG1y H 1 1.659 0.000 A 82 ILE HG2% H 1 1.228 0.000 A 82 ILE C C 13 174.967 0.000 A 82 ILE CA C 13 61.779 0.056 A 82 ILE CB C 13 39.462 0.029 A 82 ILE CD1 C 13 14.917 0.000 A 82 ILE CG1 C 13 28.558 0.027 A 82 ILE CG2 C 13 18.674 0.007 A 82 ILE N N 15 127.904 0.031 A 83 ASN H H 1 8.906 0.002 A 83 ASN HA H 1 4.567 0.011 A 83 ASN HBx H 1 2.863 0.002 A 83 ASN HBy H 1 3.071 0.003 A 83 ASN HD2y H 1 7.784 0.000 A 83 ASN HD2x H 1 7.169 0.000 A 83 ASN C C 13 176.137 0.000 A 83 ASN CA C 13 53.924 0.040 A 83 ASN CB C 13 39.560 0.072 A 83 ASN N N 15 125.728 0.029 A 83 ASN ND2 N 15 115.100 0.005 A 84 THR H H 1 8.573 0.002 A 84 THR HA H 1 3.834 0.001 A 84 THR HB H 1 4.175 0.002 A 84 THR HG2% H 1 1.302 0.000 A 84 THR C C 13 176.958 0.000 A 84 THR CA C 13 66.770 0.034 A 84 THR CB C 13 68.816 0.118 A 84 THR CG2 C 13 21.862 0.000 A 84 THR N N 15 116.840 0.036 A 85 ILE H H 1 8.208 0.002 A 85 ILE HA H 1 4.029 0.006 A 85 ILE HB H 1 1.962 0.008 A 85 ILE HD1% H 1 0.857 0.000 A 85 ILE HG1x H 1 1.254 0.000 A 85 ILE HG1y H 1 1.564 0.001 A 85 ILE HG2% H 1 0.905 0.000 A 85 ILE C C 13 178.741 0.000 A 85 ILE CA C 13 63.797 0.072 A 85 ILE CB C 13 37.238 0.115 A 85 ILE CD1 C 13 12.104 0.000 A 85 ILE CG1 C 13 28.801 0.164 A 85 ILE CG2 C 13 17.339 0.000 A 85 ILE N N 15 123.745 0.038 A 86 ASP H H 1 8.110 0.002 A 86 ASP HA H 1 4.251 0.010 A 86 ASP HBy H 1 2.529 0.008 A 86 ASP HBx H 1 2.346 0.001 A 86 ASP C C 13 177.286 0.000 A 86 ASP CA C 13 57.418 0.085 A 86 ASP CB C 13 40.248 0.144 A 86 ASP N N 15 124.066 0.019 A 87 TYR H H 1 8.279 0.001 A 87 TYR HA H 1 3.912 0.011 A 87 TYR HBy H 1 2.970 0.011 A 87 TYR HBx H 1 2.858 0.003 A 87 TYR HDx H 1 6.965 0.000 A 87 TYR HDy H 1 6.965 0.000 A 87 TYR HEx H 1 6.738 0.000 A 87 TYR HEy H 1 6.738 0.000 A 87 TYR C C 13 178.812 0.000 A 87 TYR CA C 13 62.260 0.127 A 87 TYR CB C 13 39.374 0.035 A 87 TYR N N 15 117.796 0.014 A 88 GLY H H 1 8.545 0.001 A 88 GLY HAx H 1 3.871 0.001 A 88 GLY HAy H 1 4.124 0.000 A 88 GLY C C 13 175.983 0.000 A 88 GLY CA C 13 46.968 0.048 A 88 GLY N N 15 106.852 0.011 A 89 THR H H 1 7.917 0.001 A 89 THR HA H 1 4.337 0.006 A 89 THR HB H 1 4.414 0.004 A 89 THR HG2% H 1 1.313 0.002 A 89 THR C C 13 174.239 0.000 A 89 THR CA C 13 61.799 0.123 A 89 THR CB C 13 69.911 0.061 A 89 THR CG2 C 13 21.615 0.069 A 89 THR N N 15 108.243 0.023 A 90 MET H H 1 7.637 0.001 A 90 MET HA H 1 3.521 0.008 A 90 MET HBy H 1 1.598 0.000 A 90 MET HE% H 1 1.987 0.000 A 90 MET HGy H 1 2.375 0.000 A 90 MET HGx H 1 2.263 0.000 A 90 MET C C 13 174.496 0.000 A 90 MET CA C 13 56.099 0.040 A 90 MET CB C 13 30.830 0.040 A 90 MET CE C 13 17.442 0.024 A 90 MET CG C 13 32.123 0.008 A 90 MET N N 15 119.863 0.018 A 91 ASN H H 1 8.234 0.002 A 91 ASN HA H 1 4.509 0.011 A 91 ASN HBx H 1 2.681 0.001 A 91 ASN HBy H 1 2.888 0.008 A 91 ASN HD2y H 1 7.954 0.000 A 91 ASN HD2x H 1 7.089 0.000 A 91 ASN C C 13 174.787 0.000 A 91 ASN CA C 13 52.510 0.108 A 91 ASN CB C 13 36.945 0.135 A 91 ASN N N 15 116.897 0.045 A 91 ASN ND2 N 15 114.033 0.001 A 92 GLY H H 1 8.260 0.001 A 92 GLY HAy H 1 3.410 0.001 A 92 GLY HAx H 1 3.299 0.005 A 92 GLY C C 13 173.268 0.000 A 92 GLY CA C 13 47.583 0.059 A 92 GLY N N 15 112.823 0.045 A 93 GLU H H 1 7.859 0.001 A 93 GLU HA H 1 2.864 0.002 A 93 GLU HBy H 1 1.596 0.001 A 93 GLU HBx H 1 1.268 0.000 A 93 GLU HGy H 1 1.743 0.001 A 93 GLU HGx H 1 1.571 0.002 A 93 GLU C C 13 178.028 0.000 A 93 GLU CA C 13 58.942 0.077 A 93 GLU CB C 13 29.038 0.098 A 93 GLU CG C 13 35.182 0.023 A 93 GLU N N 15 120.694 0.023 A 94 LYS H H 1 7.182 0.001 A 94 LYS HA H 1 3.861 0.011 A 94 LYS HBy H 1 1.711 0.000 A 94 LYS HBx H 1 1.380 0.000 A 94 LYS HEy H 1 2.928 0.000 A 94 LYS HGx H 1 1.239 0.000 A 94 LYS HGy H 1 1.445 0.000 A 94 LYS C C 13 180.100 0.000 A 94 LYS CA C 13 58.147 0.031 A 94 LYS CB C 13 32.144 0.037 A 94 LYS CE C 13 41.527 0.000 A 94 LYS CG C 13 25.231 0.026 A 94 LYS N N 15 116.780 0.042 A 95 VAL H H 1 8.014 0.003 A 95 VAL HA H 1 3.573 0.006 A 95 VAL HB H 1 1.822 0.005 A 95 VAL HGx% H 1 0.932 0.000 A 95 VAL HGy% H 1 0.800 0.000 A 95 VAL C C 13 176.852 0.000 A 95 VAL CA C 13 67.050 0.061 A 95 VAL CB C 13 31.479 0.100 A 95 VAL CGy C 13 23.427 0.000 A 95 VAL CGx C 13 23.280 0.000 A 95 VAL N N 15 119.660 0.033 A 96 LEU H H 1 8.240 0.004 A 96 LEU HA H 1 4.022 0.008 A 96 LEU HBy H 1 2.012 0.000 A 96 LEU HBx H 1 1.606 0.000 A 96 LEU HD1% H 1 0.790 0.004 A 96 LEU HD2% H 1 0.979 0.001 A 96 LEU HG H 1 1.721 0.000 A 96 LEU C C 13 178.738 0.000 A 96 LEU CA C 13 58.041 0.200 A 96 LEU CB C 13 40.591 0.035 A 96 LEU CDx C 13 23.163 0.015 A 96 LEU CDy C 13 26.531 0.009 A 96 LEU CG C 13 29.148 0.000 A 96 LEU N N 15 119.022 0.020 A 97 GLN H H 1 8.079 0.001 A 97 GLN HA H 1 3.861 0.010 A 97 GLN HBy H 1 2.174 0.001 A 97 GLN HBx H 1 2.009 0.001 A 97 GLN HE2x H 1 6.943 0.000 A 97 GLN HE2y H 1 7.317 0.000 A 97 GLN HGy H 1 2.497 0.002 A 97 GLN HGx H 1 2.435 0.003 A 97 GLN C C 13 177.706 0.000 A 97 GLN CA C 13 58.730 0.136 A 97 GLN CB C 13 27.998 0.062 A 97 GLN CG C 13 33.795 0.059 A 97 GLN N N 15 116.882 0.041 A 97 GLN NE2 N 15 112.072 0.004 A 98 LEU H H 1 7.653 0.001 A 98 LEU HA H 1 4.133 0.003 A 98 LEU HBy H 1 2.104 0.001 A 98 LEU HBx H 1 1.706 0.001 A 98 LEU HDx% H 1 0.881 0.001 A 98 LEU HDy% H 1 0.972 0.002 A 98 LEU C C 13 178.897 0.000 A 98 LEU CA C 13 58.121 0.076 A 98 LEU CB C 13 42.160 0.050 A 98 LEU CDy C 13 26.434 0.006 A 98 LEU CDx C 13 23.633 0.120 A 98 LEU N N 15 120.358 0.014 A 99 ALA H H 1 7.598 0.002 A 99 ALA HA H 1 3.968 0.004 A 99 ALA HB% H 1 1.522 0.012 A 99 ALA C C 13 178.323 0.000 A 99 ALA CA C 13 55.164 0.104 A 99 ALA CB C 13 18.603 0.052 A 99 ALA N N 15 119.972 0.033 A 100 ILE H H 1 8.591 0.002 A 100 ILE HA H 1 3.543 0.007 A 100 ILE HB H 1 1.830 0.006 A 100 ILE HD1% H 1 0.812 0.002 A 100 ILE HG1y H 1 1.715 0.000 A 100 ILE HG1x H 1 0.974 0.000 A 100 ILE HG2% H 1 0.939 0.001 A 100 ILE C C 13 178.255 0.000 A 100 ILE CA C 13 65.784 0.049 A 100 ILE CB C 13 38.413 0.091 A 100 ILE CD1 C 13 13.896 0.011 A 100 ILE CG1 C 13 29.453 0.015 A 100 ILE CG2 C 13 17.214 0.127 A 100 ILE N N 15 118.382 0.041 A 101 ASN H H 1 8.605 0.001 A 101 ASN HA H 1 4.442 0.004 A 101 ASN HBy H 1 2.932 0.002 A 101 ASN HBx H 1 2.893 0.001 A 101 ASN HD2y H 1 7.727 0.000 A 101 ASN HD2x H 1 7.045 0.000 A 101 ASN C C 13 177.676 0.000 A 101 ASN CA C 13 56.119 0.114 A 101 ASN CB C 13 37.861 0.046 A 101 ASN N N 15 118.442 0.032 A 101 ASN ND2 N 15 112.359 0.002 A 102 ALA H H 1 8.033 0.002 A 102 ALA HA H 1 4.203 0.007 A 102 ALA HB% H 1 1.475 0.009 A 102 ALA C C 13 179.932 0.000 A 102 ALA CA C 13 54.638 0.075 A 102 ALA CB C 13 18.279 0.097 A 102 ALA N N 15 121.975 0.026 A 103 PHE H H 1 8.511 0.002 A 103 PHE HA H 1 4.044 0.003 A 103 PHE HBy H 1 3.258 0.002 A 103 PHE HBx H 1 3.083 0.001 A 103 PHE HDx H 1 7.175 0.000 A 103 PHE HDy H 1 7.175 0.000 A 103 PHE HEx H 1 7.431 0.002 A 103 PHE HEy H 1 7.431 0.002 A 103 PHE HZ H 1 7.359 0.000 A 103 PHE C C 13 177.652 0.000 A 103 PHE CA C 13 61.293 0.151 A 103 PHE CB C 13 40.061 0.096 A 103 PHE N N 15 118.785 0.020 A 104 ASN H H 1 8.626 0.001 A 104 ASN HA H 1 4.468 0.009 A 104 ASN HBy H 1 2.905 0.000 A 104 ASN HBx H 1 2.845 0.006 A 104 ASN HD2x H 1 6.962 0.000 A 104 ASN HD2y H 1 7.708 0.000 A 104 ASN C C 13 176.408 0.000 A 104 ASN CA C 13 54.811 0.145 A 104 ASN CB C 13 38.222 0.120 A 104 ASN N N 15 117.321 0.035 A 104 ASN ND2 N 15 111.926 0.029 A 105 ASN H H 1 7.845 0.001 A 105 ASN HA H 1 4.805 0.000 A 105 ASN HBx H 1 2.769 0.005 A 105 ASN HBy H 1 2.955 0.008 A 105 ASN HD2y H 1 7.656 0.000 A 105 ASN HD2x H 1 6.927 0.000 A 105 ASN C C 13 175.483 0.000 A 105 ASN CA C 13 53.462 0.023 A 105 ASN CB C 13 38.830 0.055 A 105 ASN N N 15 117.450 0.035 A 105 ASN ND2 N 15 112.709 0.002 A 106 LYS H H 1 7.543 0.001 A 106 LYS HA H 1 4.230 0.003 A 106 LYS HBy H 1 1.873 0.000 A 106 LYS HBx H 1 1.851 0.000 A 106 LYS HGy H 1 1.506 0.000 A 106 LYS HGx H 1 1.418 0.000 A 106 LYS C C 13 176.567 0.000 A 106 LYS CA C 13 57.479 0.038 A 106 LYS CB C 13 32.411 0.016 A 106 LYS CG C 13 24.082 0.015 A 106 LYS N N 15 120.386 0.007 A 107 SER H H 1 8.318 0.002 A 107 SER HA H 1 4.498 0.013 A 107 SER HBy H 1 3.889 0.002 A 107 SER C C 13 174.545 0.000 A 107 SER CA C 13 58.414 0.122 A 107 SER CB C 13 63.757 0.078 A 107 SER N N 15 116.190 0.035 A 108 SER H H 1 8.306 0.003 A 108 SER HA H 1 4.543 0.000 A 108 SER HBy H 1 3.904 0.009 A 108 SER C C 13 173.643 0.000 A 108 SER CA C 13 58.432 0.013 A 108 SER CB C 13 63.971 0.036 A 108 SER N N 15 118.369 0.039 A 109 VAL H H 1 7.729 0.003 A 109 VAL HA H 1 4.027 0.009 A 109 VAL HB H 1 2.084 0.010 A 109 VAL HGy% H 1 0.910 0.000 A 109 VAL CA C 13 63.729 0.214 A 109 VAL CB C 13 33.054 0.115 A 109 VAL N N 15 125.355 0.022 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 ALA H A 13 ALA HB% 1.0 . 3.70 2 2 A 52 PHE HA A 6 ASN HBx 1.0 . 4.07 3 3 A 52 PHE HD% A 6 ASN HBx 1.0 . 4.25 4 4 A 52 PHE HA A 6 ASN HBy 1.0 . 4.07 5 5 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.24 6 6 A 6 ASN H A 5 MET HBx 1.0 . 4.93 7 7 A 35 ALA HA A 5 MET HBy 1.0 . 4.78 8 8 A 35 ALA HA A 5 MET HBx 1.0 . 4.78 9 9 A 6 ASN H A 5 MET HGx 1.0 . 5.50 10 10 A 6 ASN H A 5 MET HGy 1.0 . 5.50 11 11 A 7 ILE H A 6 ASN HBy 1.0 . 5.50 12 12 A 7 ILE H A 6 ASN HBx 1.0 . 5.50 13 13 A 8 LEU HBx A 9 LEU H 1.0 . 5.50 14 14 A 8 LEU HBx A 8 LEU HDy% 1.0 . 4.05 15 15 A 8 LEU HBx A 8 LEU HDx% 1.0 . 4.05 16 16 A 8 LEU HBy A 8 LEU HDx% 1.0 . 3.70 17 17 A 45 LEU HA A 8 LEU HDx% 1.0 . 4.93 18 18 A 8 LEU HA A 8 LEU HDx% 1.0 . 4.10 19 19 A 52 PHE HD% A 8 LEU HDx% 1.0 . 4.64 20 20 A 9 LEU H A 8 LEU HDx% 1.0 . 4.99 21 21 A 8 LEU HBy A 8 LEU HDy% 1.0 . 3.70 22 22 A 45 LEU HA A 8 LEU HDy% 1.0 . 4.93 23 23 A 49 VAL HA A 8 LEU HDy% 1.0 . 5.50 24 24 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.10 25 25 A 52 PHE HD% A 8 LEU HDy% 1.0 . 4.64 26 26 A 8 LEU H A 8 LEU HDy% 1.0 . 5.42 27 27 A 40 ILE H A 8 LEU HDy% 1.0 . 5.50 28 28 A 9 LEU H A 8 LEU HDy% 1.0 . 4.99 29 29 A 40 ILE HG2% A 8 LEU HDy% 1.0 . 4.88 30 30 A 8 LEU HBy A 55 VAL HGy% 1.0 . 3.24 31 31 A 48 VAL HGy% A 8 LEU HDx% 1.0 . 3.41 32 32 A 48 VAL HGy% A 8 LEU HDy% 1.0 . 3.41 33 33 A 81 ILE HD1% A 57 LEU HBy 1.0 . 4.34 34 34 A 39 ALA H A 9 LEU HBy 1.0 . 5.50 35 35 A 40 ILE H A 9 LEU HBy 1.0 . 5.50 36 36 A 9 LEU H A 9 LEU HBx 1.0 . 4.13 37 37 A 39 ALA HA A 9 LEU HBx 1.0 . 4.41 38 38 A 10 VAL HB A 57 LEU HA 1.0 . 3.75 39 39 A 40 ILE H A 10 VAL HGy% 1.0 . 5.22 40 40 A 10 VAL HGy% A 8 LEU HDx% 1.0 . 4.35 41 41 A 57 LEU HA A 10 VAL HGx% 1.0 . 3.87 42 42 A 10 VAL HGx% A 10 VAL HA 1.0 . 3.42 43 43 A 10 VAL HGx% A 10 VAL H 1.0 . 4.11 44 44 A 10 VAL HGy% A 10 VAL HA 1.0 . 3.41 45 45 A 12 GLY H A 11 CYS HBx 1.0 . 5.02 46 46 A 58 ALA H A 11 CYS HBx 1.0 . 5.50 47 47 A 58 ALA H A 11 CYS HBy 1.0 . 5.50 48 48 A 58 ALA HB% A 11 CYS HBy 1.0 . 3.78 49 49 A 58 ALA HB% A 11 CYS HBx 1.0 . 3.78 50 50 A 9 LEU HDy% A 11 CYS HBy 1.0 . 5.18 51 51 A 9 LEU HDy% A 11 CYS HBx 1.0 . 5.18 52 52 A 21 VAL HB A 22 GLN H 1.0 . 4.16 53 53 A 21 VAL HA A 24 ILE HB 1.0 . 3.92 54 54 A 21 VAL HA A 20 LEU HBx 1.0 . 5.22 55 55 A 21 VAL HA A 21 VAL HGy% 1.0 . 3.27 56 56 A 21 VAL HA A 21 VAL HGx% 1.0 . 3.27 57 57 A 22 GLN H A 21 VAL HGy% 1.0 . 4.21 58 58 A 22 GLN HA A 22 GLN HGy 1.0 . 3.93 59 59 A 25 GLU HA A 25 GLU HGx 1.0 . 3.93 60 60 A 25 GLU HA A 25 GLU HGy 1.0 . 3.93 61 61 A 25 GLU H A 25 GLU HBx 1.0 . 4.02 62 62 A 26 LYS H A 25 GLU HBx 1.0 . 3.87 63 63 A 26 LYS H A 25 GLU HGx 1.0 . 5.13 64 64 A 27 TYR HA A 27 TYR HD% 1.0 . 3.76 65 65 A 24 ILE HA A 27 TYR HBy 1.0 . 4.60 66 66 A 28 ALA HB% A 33 ILE H 1.0 . 4.45 67 67 A 28 ALA HB% A 30 SER H 1.0 . 5.50 68 68 A 27 TYR HD% A 28 ALA HB% 1.0 . 4.89 69 69 A 27 TYR HD% A 28 ALA HA 1.0 . 4.84 70 70 A 28 ALA HA A 33 ILE HD1% 1.0 . 3.62 71 71 A 28 ALA HB% A 33 ILE HD1% 1.0 . 3.25 72 72 A 28 ALA HB% A 35 ALA HB% 1.0 . 3.52 73 73 A 32 ASN H A 32 ASN HBx 1.0 . 4.18 74 74 A 33 ILE H A 32 ASN HBy 1.0 . 5.15 75 75 A 33 ILE H A 32 ASN HBx 1.0 . 5.15 76 76 A 35 ALA HB% A 33 ILE HB 1.0 . 4.69 77 77 A 35 ALA HB% A 34 ASN HA 1.0 . 4.93 78 78 A 35 ALA HB% A 36 THR HA 1.0 . 5.03 79 79 A 35 ALA HB% A 33 ILE HG2% 1.0 . 3.14 80 80 A 35 ALA HB% A 7 ILE HD1% 1.0 . 3.40 81 81 A 36 THR H A 36 THR HB 1.0 . 3.70 82 82 A 36 THR HG2% A 37 ILE H 1.0 . 3.79 83 83 A 7 ILE H A 36 THR HG2% 1.0 . 5.40 84 84 A 36 THR H A 36 THR HG2% 1.0 . 3.89 85 85 A 36 THR HG2% A 6 ASN HA 1.0 . 4.50 86 86 A 35 ALA HA A 36 THR HG2% 1.0 . 5.16 87 87 A 36 THR HA A 36 THR HG2% 1.0 . 3.24 88 88 A 37 ILE HA A 37 ILE HD1% 1.0 . 3.90 89 89 A 37 ILE HA A 7 ILE HB 1.0 . 4.08 90 90 A 38 GLU H A 37 ILE HG1x 1.0 . 4.77 91 91 A 37 ILE HA A 37 ILE HG2% 1.0 . 3.66 92 92 A 21 VAL HA A 24 ILE HG2% 1.0 . 4.66 93 93 A 24 ILE HG2% A 92 GLY HAx 1.0 . 5.19 94 94 A 40 ILE H A 39 ALA HB% 1.0 . 3.58 95 95 A 8 LEU HA A 39 ALA HA 1.0 . 4.92 96 96 A 39 ALA HA A 40 ILE HA 1.0 . 5.37 97 97 A 39 ALA HA A 9 LEU HBy 1.0 . 4.41 98 98 A 39 ALA HB% A 9 LEU HG 1.0 . 5.30 99 99 A 41 ALA HB% A 43 THR H 1.0 . 4.03 100 100 A 41 ALA HB% A 40 ILE HD1% 1.0 . 4.24 101 101 A 10 VAL HGx% A 42 GLU HA 1.0 . 3.38 102 102 A 74 PRO HDy A 73 LYS HBy 1.0 . 4.27 103 103 A 43 THR H A 43 THR HG2% 1.0 . 3.72 104 104 A 43 THR HG2% A 44 ARG H 1.0 . 4.50 105 105 A 43 THR HG2% A 43 THR HA 1.0 . 3.30 106 106 A 43 THR HG2% A 41 ALA HA 1.0 . 5.17 107 107 A 48 VAL H A 48 VAL HB 1.0 . 4.17 108 108 A 48 VAL H A 48 VAL HGx% 1.0 . 3.65 109 109 A 48 VAL HGx% A 48 VAL HA 1.0 . 3.17 110 110 A 48 VAL HGy% A 48 VAL H 1.0 . 3.29 111 111 A 48 VAL HGx% A 50 ASP H 1.0 . 5.27 112 112 A 48 VAL HGy% A 48 VAL HA 1.0 . 3.83 113 113 A 45 LEU HA A 48 VAL HGy% 1.0 . 3.34 114 114 A 52 PHE HD% A 48 VAL HGy% 1.0 . 3.63 115 115 A 53 ASP HBy A 54 VAL HGx% 1.0 . 5.50 116 116 A 53 ASP HBx A 54 VAL HGx% 1.0 . 5.50 117 117 A 53 ASP HBy A 54 VAL HGy% 1.0 . 5.50 118 118 A 54 VAL HGy% A 53 ASP HBx 1.0 . 5.50 119 119 A 54 VAL HB A 103 PHE HD% 1.0 . 5.40 120 120 A 55 VAL HGy% A 54 VAL HA 1.0 . 3.65 121 121 A 103 PHE H A 54 VAL HGx% 1.0 . 4.72 122 122 A 54 VAL HA A 54 VAL HGx% 1.0 . 3.61 123 123 A 54 VAL HGx% A 103 PHE HBx 1.0 . 5.41 124 124 A 99 ALA HB% A 54 VAL HGx% 1.0 . 4.24 125 125 A 103 PHE HD% A 54 VAL HGy% 1.0 . 4.86 126 126 A 99 ALA HA A 54 VAL HGy% 1.0 . 4.10 127 127 A 99 ALA HB% A 54 VAL HGy% 1.0 . 4.24 128 128 A 55 VAL HB A 79 ILE HA 1.0 . 3.95 129 129 A 55 VAL H A 55 VAL HGx% 1.0 . 4.17 130 130 A 20 LEU H A 20 LEU HDy% 1.0 . 4.37 131 131 A 9 LEU HA A 56 LEU HBx 1.0 . 4.89 132 132 A 57 LEU H A 56 LEU HBx 1.0 . 5.00 133 133 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.90 134 134 A 56 LEU HDy% A 56 LEU HBx 1.0 . 3.90 135 135 A 56 LEU HA A 56 LEU HG 1.0 . 3.77 136 136 A 56 LEU H A 56 LEU HDx% 1.0 . 4.66 137 137 A 56 LEU HA A 56 LEU HDx% 1.0 . 4.36 138 138 A 56 LEU HBx A 56 LEU HDx% 1.0 . 3.90 139 139 A 56 LEU H A 56 LEU HDy% 1.0 . 4.66 140 140 A 80 GLU H A 56 LEU HDy% 1.0 . 4.40 141 141 A 99 ALA H A 56 LEU HDy% 1.0 . 4.31 142 142 A 56 LEU HA A 56 LEU HDy% 1.0 . 4.36 143 143 A 99 ALA HA A 56 LEU HDy% 1.0 . 4.20 144 144 A 20 LEU HBx A 20 LEU HDy% 1.0 . 3.98 145 145 A 58 ALA HB% A 11 CYS HA 1.0 . 3.58 146 146 A 63 PHE HA A 63 PHE HD% 1.0 . 4.18 147 147 A 70 GLU H A 70 GLU HBx 1.0 . 3.91 148 148 A 70 GLU HA A 70 GLU HGy 1.0 . 3.86 149 149 A 70 GLU HA A 70 GLU HGx 1.0 . 3.86 150 150 A 72 THR HA A 72 THR HG2% 1.0 . 3.34 151 151 A 54 VAL HA A 78 PRO HGy 1.0 . 3.65 152 152 A 54 VAL HA A 78 PRO HGx 1.0 . 3.65 153 153 A 77 ILE HA A 78 PRO HDx 1.0 . 3.21 154 154 A 79 ILE HA A 79 ILE HG1y 1.0 . 4.21 155 155 A 79 ILE HA A 79 ILE HD1% 1.0 . 3.48 156 156 A 80 GLU H A 79 ILE HG1y 1.0 . 5.02 157 157 A 79 ILE HA A 79 ILE HG1x 1.0 . 4.21 158 158 A 79 ILE HA A 55 VAL HGx% 1.0 . 4.19 159 159 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.72 160 160 A 33 ILE HG2% A 35 ALA H 1.0 . 4.25 161 161 A 80 GLU H A 79 ILE HG2% 1.0 . 4.25 162 162 A 82 ILE HD1% A 83 ASN H 1.0 . 5.50 163 163 A 79 ILE HD1% A 79 ILE H 1.0 . 4.40 164 164 A 81 ILE HB A 82 ILE H 1.0 . 5.13 165 165 A 10 VAL H A 9 LEU HG 1.0 . 4.22 166 166 A 81 ILE HD1% A 57 LEU H 1.0 . 4.78 167 167 A 81 ILE HD1% A 81 ILE H 1.0 . 4.93 168 168 A 81 ILE HD1% A 81 ILE HA 1.0 . 4.01 169 169 A 83 ASN HBx A 87 TYR H 1.0 . 5.05 170 170 A 87 TYR HA A 20 LEU HDx% 1.0 . 4.67 171 171 A 87 TYR HA A 20 LEU HDy% 1.0 . 4.67 172 172 A 89 THR HA A 89 THR HG2% 1.0 . 3.26 173 173 A 27 TYR HE% A 93 GLU HA 1.0 . 4.45 174 174 A 93 GLU HA A 96 LEU HG 1.0 . 4.57 175 175 A 93 GLU HA A 93 GLU HGy 1.0 . 4.11 176 176 A 93 GLU HA A 96 LEU HD2% 1.0 . 4.91 177 177 A 93 GLU H A 93 GLU HGx 1.0 . 4.44 178 178 A 93 GLU HGy A 93 GLU H 1.0 . 4.66 179 179 A 93 GLU HGx A 94 LYS H 1.0 . 4.88 180 180 A 93 GLU HGy A 94 LYS H 1.0 . 4.78 181 181 A 93 GLU HA A 93 GLU HGx 1.0 . 4.14 182 182 A 97 GLN HBx A 98 LEU H 1.0 . 4.24 183 183 A 98 LEU H A 97 GLN HBy 1.0 . 4.17 184 184 A 97 GLN HBy A 94 LYS HA 1.0 . 3.64 185 185 A 97 GLN HA A 97 GLN HGx 1.0 . 3.91 186 186 A 97 GLN H A 97 GLN HGx 1.0 . 3.96 187 187 A 7 ILE HG2% A 99 ALA HB% 1.0 . 2.97 188 188 A 99 ALA HA A 56 LEU HDx% 1.0 . 4.20 189 189 A 99 ALA HA A 54 VAL HGx% 1.0 . 4.10 190 190 A 100 ILE HA A 103 PHE HBy 1.0 . 4.22 191 191 A 100 ILE HA A 103 PHE HBx 1.0 . 4.22 192 192 A 100 ILE HA A 100 ILE HG1y 1.0 . 3.75 193 193 A 99 ALA H A 100 ILE HA 1.0 . 5.50 194 194 A 99 ALA H A 100 ILE HB 1.0 . 5.50 195 195 A 97 GLN HA A 100 ILE HB 1.0 . 3.77 196 196 A 99 ALA HB% A 100 ILE HB 1.0 . 4.69 197 197 A 100 ILE HA A 100 ILE HG2% 1.0 . 3.28 198 198 A 100 ILE HA A 100 ILE HG1x 1.0 . 3.75 199 199 A 100 ILE HB A 100 ILE HD1% 1.0 . 3.84 200 200 A 97 GLN HA A 100 ILE HD1% 1.0 . 3.64 201 201 A 100 ILE HA A 100 ILE HD1% 1.0 . 4.16 202 202 A 78 PRO HA A 102 ALA HB% 1.0 . 4.21 203 203 A 99 ALA HA A 102 ALA HB% 1.0 . 3.52 204 204 A 102 ALA HB% A 103 PHE HBy 1.0 . 5.15 205 205 A 103 PHE HBy A 54 VAL HGx% 1.0 . 5.41 206 206 A 40 ILE H A 8 LEU HDx% 1.0 . 5.50 207 207 A 7 ILE H A 7 ILE HD1% 1.0 . 4.39 208 208 A 7 ILE HD1% A 37 ILE HA 1.0 . 5.11 209 209 A 7 ILE HD1% A 6 ASN HA 1.0 . 5.50 210 210 A 35 ALA HA A 7 ILE HD1% 1.0 . 5.50 211 211 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.14 212 212 A 7 ILE HD1% A 96 LEU HA 1.0 . 4.52 213 213 A 7 ILE HD1% A 5 MET HE% 1.0 . 3.39 214 214 A 7 ILE HD1% A 7 ILE HB 1.0 . 3.48 215 215 A 33 ILE H A 35 ALA HB% 1.0 . 5.50 216 216 A 4 SER HA A 5 MET H 1.0 . 3.14 217 217 A 9 LEU HG A 11 CYS HBx 1.0 . 5.34 218 218 A 9 LEU HG A 11 CYS HBy 1.0 . 5.34 219 219 A 9 LEU HDx% A 11 CYS HBx 1.0 . 5.18 220 220 A 11 CYS HBy A 9 LEU HDx% 1.0 . 5.18 221 221 A 72 THR HG2% A 73 LYS H 1.0 . 4.66 222 222 A 84 THR HA A 84 THR HG2% 1.0 . 3.89 223 223 A 84 THR HG2% A 84 THR H 1.0 . 4.57 224 224 A 84 THR HG2% A 85 ILE H 1.0 . 4.94 225 225 A 89 THR HG2% A 91 ASN H 1.0 . 5.18 226 226 A 104 ASN H A 104 ASN HBx 1.0 . 3.74 227 227 A 38 GLU H A 38 GLU HBy 1.0 . 4.04 228 228 A 41 ALA HB% A 42 GLU HA 1.0 . 4.51 229 229 A 20 LEU HBx A 24 ILE HG1y 1.0 . 4.62 230 230 A 47 GLU H A 47 GLU HBy 1.0 . 3.77 231 231 A 67 ARG HA A 70 GLU HGy 1.0 . 4.50 232 232 A 67 ARG HA A 70 GLU HGx 1.0 . 4.50 233 233 A 27 TYR HE% A 93 GLU HGy 1.0 . 5.50 234 234 A 10 VAL HGy% A 56 LEU H 1.0 . 4.82 235 235 A 10 VAL HGy% A 55 VAL HA 1.0 . 4.54 236 236 A 10 VAL HB A 9 LEU HA 1.0 . 4.88 237 237 A 95 VAL HB A 96 LEU H 1.0 . 3.99 238 238 A 95 VAL HA A 98 LEU HBx 1.0 . 4.05 239 239 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.10 240 240 A 89 THR HG2% A 85 ILE HA 1.0 . 3.92 241 241 A 85 ILE HA A 85 ILE HG2% 1.0 . 3.29 242 242 A 8 LEU HBx A 55 VAL HGy% 1.0 . 3.86 243 243 A 10 VAL H A 9 LEU HA 1.0 . 3.02 244 244 A 9 LEU HG A 9 LEU HA 1.0 . 3.68 245 245 A 39 ALA H A 9 LEU HBx 1.0 . 5.50 246 246 A 40 ILE H A 9 LEU HBx 1.0 . 5.50 247 247 A 10 VAL H A 9 LEU HBx 1.0 . 4.81 248 248 A 9 LEU H A 9 LEU HG 1.0 . 5.44 249 249 A 45 LEU HA A 40 ILE HD1% 1.0 . 3.38 250 250 A 44 ARG H A 45 LEU HBy 1.0 . 4.93 251 251 A 44 ARG H A 45 LEU HBx 1.0 . 4.93 252 252 A 46 SER H A 45 LEU HBx 1.0 . 4.51 253 253 A 40 ILE HD1% A 45 LEU HBy 1.0 . 3.87 254 254 A 40 ILE HD1% A 45 LEU HBx 1.0 . 3.87 255 255 A 45 LEU HBx A 45 LEU HDx% 1.0 . 3.94 256 256 A 45 LEU HDy% A 45 LEU HBx 1.0 . 3.94 257 257 A 45 LEU H A 45 LEU HDx% 1.0 . 5.50 258 258 A 45 LEU HBy A 45 LEU HDx% 1.0 . 3.94 259 259 A 45 LEU H A 45 LEU HDy% 1.0 . 5.50 260 260 A 45 LEU HDy% A 45 LEU HBy 1.0 . 3.94 261 261 A 8 LEU HBy A 55 VAL HGx% 1.0 . 3.95 262 262 A 68 LEU HA A 68 LEU HDy% 1.0 . 4.18 263 263 A 68 LEU HA A 68 LEU HDx% 1.0 . 4.18 264 264 A 68 LEU H A 68 LEU HDx% 1.0 . 4.12 265 265 A 99 ALA HB% A 96 LEU HA 1.0 . 3.68 266 266 A 96 LEU HA A 95 VAL HGx% 1.0 . 3.39 267 267 A 97 GLN H A 96 LEU HBx 1.0 . 4.37 268 268 A 27 TYR HD% A 96 LEU HBx 1.0 . 4.79 269 269 A 27 TYR HD% A 96 LEU HBy 1.0 . 5.02 270 270 A 96 LEU HBx A 96 LEU HD1% 1.0 . 3.71 271 271 A 27 TYR HD% A 96 LEU HD1% 1.0 . 4.49 272 272 A 81 ILE H A 98 LEU HDx% 1.0 . 5.01 273 273 A 6 ASN HA A 7 ILE HB 1.0 . 4.83 274 274 A 7 ILE HG2% A 9 LEU H 1.0 . 5.50 275 275 A 7 ILE HG2% A 37 ILE HA 1.0 . 4.52 276 276 A 24 ILE HG1y A 95 VAL HGx% 1.0 . 3.91 277 277 A 21 VAL H A 24 ILE HD1% 1.0 . 4.60 278 278 A 20 LEU H A 24 ILE HD1% 1.0 . 5.21 279 279 A 21 VAL HA A 24 ILE HD1% 1.0 . 3.59 280 280 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.33 281 281 A 24 ILE HD1% A 20 LEU HBy 1.0 . 4.04 282 282 A 33 ILE HG2% A 33 ILE HA 1.0 . 3.59 283 283 A 33 ILE HA A 33 ILE HG1y 1.0 . 4.11 284 284 A 28 ALA HA A 33 ILE HB 1.0 . 3.77 285 285 A 33 ILE HD1% A 33 ILE HA 1.0 . 4.12 286 286 A 41 ALA HB% A 40 ILE HB 1.0 . 3.74 287 287 A 96 LEU HD2% A 95 VAL H 1.0 . 4.54 288 288 A 40 ILE HG2% A 41 ALA H 1.0 . 3.90 289 289 A 71 ILE HA A 71 ILE HG2% 1.0 . 3.26 290 290 A 71 ILE H A 71 ILE HG1x 1.0 . 4.25 291 291 A 96 LEU HG A 97 GLN HBy 1.0 . 4.63 292 292 A 71 ILE HG2% A 71 ILE HG1y 1.0 . 3.35 293 293 A 77 ILE H A 77 ILE HG1y 1.0 . 4.41 294 294 A 82 ILE HB A 87 TYR HD% 1.0 . 5.03 295 295 A 82 ILE HB A 58 ALA HA 1.0 . 3.98 296 296 A 82 ILE HB A 59 PRO HDy 1.0 . 4.19 297 297 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.55 298 298 A 87 TYR HA A 82 ILE HG2% 1.0 . 3.74 299 299 A 82 ILE HG2% A 87 TYR HBx 1.0 . 3.78 300 300 A 82 ILE HG2% A 86 ASP HBx 1.0 . 4.21 301 301 A 82 ILE HG2% A 86 ASP HBy 1.0 . 4.21 302 302 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 3.51 303 303 A 82 ILE HD1% A 82 ILE HG2% 1.0 . 3.64 304 304 A 89 THR HG2% A 85 ILE HB 1.0 . 4.42 305 305 A 85 ILE H A 85 ILE HG1x 1.0 . 4.45 306 306 A 8 LEU H A 7 ILE HD1% 1.0 . 5.40 307 307 A 7 ILE HD1% A 54 VAL H 1.0 . 5.50 308 308 A 7 ILE HD1% A 99 ALA HB% 1.0 . 3.08 309 309 A 40 ILE HA A 40 ILE HD1% 1.0 . 4.25 310 310 A 33 ILE HD1% A 31 LYS HBy 1.0 . 3.82 311 311 A 40 ILE HD1% A 8 LEU HDx% 1.0 . 3.72 312 312 A 40 ILE HD1% A 8 LEU HDy% 1.0 . 3.72 313 313 A 40 ILE HD1% A 40 ILE HB 1.0 . 2.89 314 314 A 20 LEU HBx A 24 ILE HD1% 1.0 . 3.55 315 315 A 7 ILE HG2% A 56 LEU H 1.0 . 4.51 316 316 A 7 ILE HG2% A 99 ALA H 1.0 . 5.50 317 317 A 7 ILE HG2% A 6 ASN HA 1.0 . 5.50 318 318 A 7 ILE HG2% A 9 LEU HA 1.0 . 5.10 319 319 A 78 PRO HA A 77 ILE HD1% 1.0 . 4.58 320 320 A 71 ILE HG2% A 71 ILE HG1x 1.0 . 3.35 321 321 A 25 GLU H A 24 ILE HG2% 1.0 . 4.14 322 322 A 24 ILE HG2% A 96 LEU H 1.0 . 4.43 323 323 A 24 ILE HG2% A 96 LEU HBx 1.0 . 3.49 324 324 A 8 LEU HBy A 48 VAL HGy% 1.0 . 4.89 325 325 A 48 VAL HGy% A 52 PHE HE% 1.0 . 3.49 326 326 A 68 LEU HA A 71 ILE HD1% 1.0 . 3.68 327 327 A 71 ILE HA A 71 ILE HD1% 1.0 . 3.90 328 328 A 97 GLN H A 100 ILE HD1% 1.0 . 4.99 329 329 A 40 ILE HG2% A 8 LEU HDx% 1.0 . 4.88 330 330 A 79 ILE HG2% A 80 GLU HA 1.0 . 4.35 331 331 A 40 ILE HG2% A 44 ARG H 1.0 . 5.50 332 332 A 9 LEU H A 9 LEU HDx% 1.0 . 5.10 333 333 A 39 ALA HB% A 9 LEU HDx% 1.0 . 4.52 334 334 A 28 ALA HA A 96 LEU HD2% 1.0 . 3.97 335 335 A 96 LEU HD2% A 96 LEU HBx 1.0 . 3.66 336 336 A 96 LEU HD2% A 93 GLU HGx 1.0 . 4.21 337 337 A 28 ALA HB% A 96 LEU HD2% 1.0 . 3.11 338 338 A 96 LEU HD2% A 96 LEU HBy 1.0 . 3.63 339 339 A 91 ASN HD2y A 94 LYS HGy 1.0 . 4.73 340 340 A 26 LYS HA A 26 LYS HGy 1.0 . 3.94 341 341 A 26 LYS H A 26 LYS HBy 1.0 . 3.59 342 342 A 26 LYS H A 26 LYS HBx 1.0 . 3.59 343 343 A 28 ALA H A 26 LYS HBx 1.0 . 5.50 344 344 A 29 LYS HA A 29 LYS HGx 1.0 . 4.00 345 345 A 33 ILE HD1% A 31 LYS HBx 1.0 . 3.82 346 346 A 36 THR H A 6 ASN HA 1.0 . 4.29 347 347 A 79 ILE HA A 55 VAL H 1.0 . 3.74 348 348 A 9 LEU HA A 56 LEU H 1.0 . 3.76 349 349 A 22 GLN HBy A 23 ARG HA 1.0 . 4.23 350 350 A 66 LYS HA A 69 GLU HBx 1.0 . 4.82 351 351 A 66 LYS HA A 69 GLU HBy 1.0 . 3.50 352 352 A 92 GLY HAx A 24 ILE HG1y 1.0 . 4.08 353 353 A 92 GLY H A 23 ARG HDy 1.0 . 5.41 354 354 A 23 ARG H A 23 ARG HDx 1.0 . 4.92 355 355 A 92 GLY H A 23 ARG HDx 1.0 . 5.41 356 356 A 90 MET HE% A 23 ARG HDy 1.0 . 4.61 357 357 A 90 MET HE% A 23 ARG HDx 1.0 . 4.61 358 358 A 44 ARG H A 44 ARG HGy 1.0 . 4.49 359 359 A 67 ARG HBy A 67 ARG HDy 1.0 . 3.95 360 360 A 67 ARG HBy A 67 ARG HDx 1.0 . 3.95 361 361 A 67 ARG HDy A 67 ARG HBx 1.0 . 3.95 362 362 A 67 ARG HBx A 67 ARG HDx 1.0 . 3.95 363 363 A 40 ILE HD1% A 44 ARG HDy 1.0 . 5.11 364 364 A 40 ILE HD1% A 44 ARG HDx 1.0 . 5.11 365 365 A 48 VAL HGx% A 44 ARG HDy 1.0 . 5.16 366 366 A 48 VAL HGx% A 44 ARG HDx 1.0 . 5.16 367 367 A 67 ARG HA A 67 ARG HDy 1.0 . 4.70 368 368 A 67 ARG HA A 67 ARG HDx 1.0 . 4.70 369 369 A 44 ARG HA A 44 ARG HDy 1.0 . 4.80 370 370 A 44 ARG HA A 44 ARG HDx 1.0 . 4.80 371 371 A 29 LYS HA A 29 LYS HGy 1.0 . 4.00 372 372 A 8 LEU HBx A 56 LEU H 1.0 . 5.50 373 373 A 5 MET HE% A 100 ILE H 1.0 . 4.37 374 374 A 96 LEU HA A 5 MET HE% 1.0 . 5.50 375 375 A 100 ILE HA A 5 MET HE% 1.0 . 3.79 376 376 A 5 MET HE% A 103 PHE HBy 1.0 . 4.61 377 377 A 5 MET HE% A 103 PHE HBx 1.0 . 4.61 378 378 A 35 ALA HB% A 5 MET HE% 1.0 . 3.38 379 379 A 100 ILE HG2% A 5 MET HE% 1.0 . 3.43 380 380 A 20 LEU H A 90 MET HE% 1.0 . 5.10 381 381 A 90 MET HE% A 90 MET H 1.0 . 5.33 382 382 A 89 THR HA A 90 MET HE% 1.0 . 5.50 383 383 A 90 MET HE% A 20 LEU HA 1.0 . 4.98 384 384 A 90 MET HE% A 90 MET HA 1.0 . 4.90 385 385 A 5 MET HE% A 5 MET H 1.0 . 4.95 386 386 A 99 ALA HB% A 5 MET HE% 1.0 . 3.39 387 387 A 65 LYS HA A 57 LEU HDx% 1.0 . 4.54 388 388 A 65 LYS HA A 65 LYS HGx 1.0 . 4.16 389 389 A 65 LYS HA A 65 LYS HGy 1.0 . 4.16 390 390 A 65 LYS HA A 57 LEU HG 1.0 . 4.98 391 391 A 68 LEU H A 65 LYS HA 1.0 . 4.85 392 392 A 65 LYS HA A 69 GLU H 1.0 . 4.86 393 393 A 59 PRO HA A 81 ILE HG2% 1.0 . 4.02 394 394 A 68 LEU H A 57 LEU HDx% 1.0 . 5.50 395 395 A 57 LEU HA A 57 LEU HDx% 1.0 . 4.23 396 396 A 56 LEU HBy A 56 LEU HDy% 1.0 . 3.90 397 397 A 58 ALA H A 57 LEU HDy% 1.0 . 4.64 398 398 A 68 LEU H A 57 LEU HDy% 1.0 . 5.50 399 399 A 57 LEU HA A 57 LEU HDy% 1.0 . 4.23 400 400 A 65 LYS HA A 57 LEU HDy% 1.0 . 4.54 401 401 A 77 ILE HD1% A 77 ILE HB 1.0 . 3.52 402 402 A 7 ILE HD1% A 37 ILE HB 1.0 . 3.53 403 403 A 8 LEU HBx A 10 VAL HGy% 1.0 . 5.50 404 404 A 10 VAL HGy% A 8 LEU HDy% 1.0 . 4.35 405 405 A 39 ALA HA A 10 VAL HGy% 1.0 . 5.50 406 406 A 10 VAL HGy% A 45 LEU H 1.0 . 5.50 407 407 A 10 VAL HGx% A 45 LEU H 1.0 . 5.50 408 408 A 10 VAL HGx% A 58 ALA HB% 1.0 . 4.45 409 409 A 28 ALA HA A 33 ILE HG2% 1.0 . 4.77 410 410 A 33 ILE H A 33 ILE HG2% 1.0 . 4.30 411 411 A 36 THR HG2% A 37 ILE HA 1.0 . 5.20 412 412 A 82 ILE HD1% A 82 ILE HB 1.0 . 2.79 413 413 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 3.43 414 414 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 3.43 415 415 A 48 VAL HGx% A 52 PHE HE% 1.0 . 4.06 416 416 A 49 VAL H A 49 VAL HGx% 1.0 . 3.97 417 417 A 52 PHE HD% A 55 VAL HGy% 1.0 . 5.26 418 418 A 77 ILE HA A 77 ILE HG2% 1.0 . 3.12 419 419 A 77 ILE HG2% A 78 PRO HDx 1.0 . 4.01 420 420 A 81 ILE HD1% A 57 LEU HBx 1.0 . 4.34 421 421 A 81 ILE HD1% A 81 ILE HB 1.0 . 3.32 422 422 A 55 VAL HB A 79 ILE HG2% 1.0 . 4.71 423 423 A 82 ILE HG2% A 87 TYR HBy 1.0 . 4.00 424 424 A 41 ALA HB% A 43 THR HG2% 1.0 . 3.13 425 425 A 89 THR HG2% A 85 ILE HG2% 1.0 . 3.45 426 426 A 93 GLU HGy A 96 LEU HD1% 1.0 . 3.76 427 427 A 98 LEU HA A 98 LEU HDy% 1.0 . 4.05 428 428 A 98 LEU HBy A 98 LEU HDy% 1.0 . 3.29 429 429 A 98 LEU HA A 98 LEU HDx% 1.0 . 4.05 430 430 A 85 ILE HA A 85 ILE HD1% 1.0 . 3.92 431 431 A 85 ILE HB A 85 ILE HD1% 1.0 . 3.98 432 432 A 85 ILE H A 85 ILE HD1% 1.0 . 4.82 433 433 A 24 ILE HA A 27 TYR HBx 1.0 . 4.60 434 434 A 24 ILE HA A 24 ILE HD1% 1.0 . 3.91 435 435 A 26 LYS HA A 26 LYS HGx 1.0 . 3.94 436 436 A 40 ILE HG2% A 39 ALA HA 1.0 . 5.28 437 437 A 39 ALA HA A 40 ILE HD1% 1.0 . 5.47 438 438 A 39 ALA HA A 38 GLU HA 1.0 . 4.56 439 439 A 10 VAL HGy% A 42 GLU HA 1.0 . 4.38 440 440 A 45 LEU HA A 49 VAL H 1.0 . 5.12 441 441 A 49 VAL HA A 8 LEU HDx% 1.0 . 5.50 442 442 A 51 ARG HA A 51 ARG HDy 1.0 . 4.63 443 443 A 51 ARG HA A 51 ARG HDx 1.0 . 4.63 444 444 A 82 ILE HD1% A 58 ALA HA 1.0 . 4.01 445 445 A 106 LYS HA A 106 LYS HGy 1.0 . 4.12 446 446 A 71 ILE HA A 71 ILE HG1y 1.0 . 3.89 447 447 A 71 ILE HA A 71 ILE HG1x 1.0 . 3.89 448 448 A 82 ILE HA A 82 ILE HG1y 1.0 . 4.13 449 449 A 82 ILE HA A 82 ILE HG1x 1.0 . 3.81 450 450 A 94 LYS HA A 94 LYS HGy 1.0 . 4.00 451 451 A 94 LYS HA A 94 LYS HGx 1.0 . 4.00 452 452 A 95 VAL HA A 98 LEU HBy 1.0 . 3.80 453 453 A 99 ALA H A 95 VAL HA 1.0 . 4.35 454 454 A 7 ILE HG2% A 96 LEU HA 1.0 . 5.10 455 455 A 96 LEU HA A 24 ILE HD1% 1.0 . 5.50 456 456 A 97 GLN HA A 100 ILE HG2% 1.0 . 4.61 457 457 A 108 SER HA A 109 VAL H 1.0 . 3.54 458 458 A 4 SER HBx A 34 ASN HBx 1.0 . 5.50 459 459 A 4 SER HBy A 34 ASN HBx 1.0 . 5.50 460 460 A 34 ASN HBy A 4 SER HBx 1.0 . 5.50 461 461 A 4 SER HBy A 34 ASN HBy 1.0 . 5.50 462 462 A 13 ALA HB% A 14 GLY H 1.0 . 4.41 463 463 A 20 LEU HBx A 20 LEU HDx% 1.0 . 3.98 464 464 A 96 LEU HD2% A 27 TYR HBy 1.0 . 4.92 465 465 A 96 LEU HD2% A 27 TYR HBx 1.0 . 4.92 466 466 A 28 ALA HB% A 31 LYS H 1.0 . 5.50 467 467 A 33 ILE HD1% A 33 ILE HB 1.0 . 3.74 468 468 A 83 ASN H A 82 ILE HB 1.0 . 4.71 469 469 A 28 ALA HA A 35 ALA HB% 1.0 . 5.50 470 470 A 35 ALA HB% A 33 ILE HA 1.0 . 5.17 471 471 A 35 ALA HB% A 4 SER HA 1.0 . 4.96 472 472 A 35 ALA HB% A 36 THR HB 1.0 . 5.42 473 473 A 36 THR HB A 6 ASN HA 1.0 . 5.11 474 474 A 35 ALA HA A 36 THR HB 1.0 . 5.50 475 475 A 7 ILE H A 37 ILE HB 1.0 . 4.98 476 476 A 73 LYS HBy A 74 PRO HDx 1.0 . 4.27 477 477 A 5 MET HGx A 53 ASP HBy 1.0 . 5.50 478 478 A 53 ASP HBy A 5 MET HGy 1.0 . 5.50 479 479 A 8 LEU H A 54 VAL HB 1.0 . 4.95 480 480 A 54 VAL HA A 55 VAL HB 1.0 . 4.71 481 481 A 55 VAL HB A 55 VAL H 1.0 . 3.71 482 482 A 58 ALA HB% A 59 PRO HDx 1.0 . 3.47 483 483 A 58 ALA HB% A 59 PRO HDy 1.0 . 2.50 484 484 A 84 THR HA A 59 PRO HBx 1.0 . 4.39 485 485 A 84 THR HA A 59 PRO HBy 1.0 . 4.39 486 486 A 95 VAL HB A 95 VAL H 1.0 . 3.66 487 487 A 68 LEU HA A 71 ILE HB 1.0 . 4.14 488 488 A 71 ILE HD1% A 71 ILE HB 1.0 . 3.55 489 489 A 75 LYS H A 75 LYS HBx 1.0 . 4.13 490 490 A 77 ILE H A 77 ILE HB 1.0 . 3.96 491 491 A 102 ALA HB% A 78 PRO HBy 1.0 . 3.80 492 492 A 102 ALA HB% A 78 PRO HBx 1.0 . 3.80 493 493 A 79 ILE H A 78 PRO HBy 1.0 . 4.47 494 494 A 79 ILE H A 79 ILE HB 1.0 . 3.82 495 495 A 78 PRO HA A 79 ILE HB 1.0 . 5.06 496 496 A 81 ILE H A 80 GLU HBx 1.0 . 4.86 497 497 A 81 ILE HB A 80 GLU HA 1.0 . 5.11 498 498 A 81 ILE HA A 82 ILE HB 1.0 . 4.91 499 499 A 83 ASN HBx A 82 ILE HA 1.0 . 4.49 500 500 A 84 THR HA A 87 TYR HBx 1.0 . 4.01 501 501 A 85 ILE HG2% A 83 ASN HBy 1.0 . 5.12 502 502 A 54 VAL HGy% A 103 PHE HBx 1.0 . 5.41 503 503 A 100 ILE HG2% A 103 PHE HBx 1.0 . 5.50 504 504 A 85 ILE H A 85 ILE HB 1.0 . 3.63 505 505 A 82 ILE HD1% A 87 TYR HBx 1.0 . 5.31 506 506 A 95 VAL H A 94 LYS HBy 1.0 . 4.36 507 507 A 94 LYS H A 94 LYS HBx 1.0 . 4.07 508 508 A 95 VAL HB A 24 ILE HD1% 1.0 . 3.52 509 509 A 27 TYR HE% A 96 LEU HBx 1.0 . 5.50 510 510 A 96 LEU HBy A 96 LEU HD1% 1.0 . 3.15 511 511 A 98 LEU HBy A 98 LEU HDx% 1.0 . 3.29 512 512 A 99 ALA HB% A 102 ALA H 1.0 . 4.95 513 513 A 102 ALA HB% A 103 PHE HBx 1.0 . 5.15 514 514 A 103 PHE HBy A 54 VAL HGy% 1.0 . 5.41 515 515 A 100 ILE HG2% A 103 PHE HBy 1.0 . 5.50 516 516 A 102 ALA HA A 105 ASN HBx 1.0 . 4.43 517 517 A 102 ALA HA A 105 ASN HBy 1.0 . 4.43 518 518 A 5 MET H A 5 MET HGx 1.0 . 5.45 519 519 A 5 MET H A 5 MET HGy 1.0 . 5.45 520 520 A 45 LEU HA A 45 LEU HG 1.0 . 4.19 521 521 A 20 LEU HA A 20 LEU HG 1.0 . 3.98 522 522 A 45 LEU HG A 46 SER HA 1.0 . 4.50 523 523 A 20 LEU HG A 87 TYR HE% 1.0 . 4.16 524 524 A 87 TYR HD% A 20 LEU HG 1.0 . 4.21 525 525 A 8 LEU H A 8 LEU HG 1.0 . 5.50 526 526 A 23 ARG H A 22 GLN HGy 1.0 . 5.14 527 527 A 23 ARG H A 22 GLN HGx 1.0 . 5.14 528 528 A 22 GLN HA A 22 GLN HGx 1.0 . 3.93 529 529 A 25 GLU H A 25 GLU HGx 1.0 . 3.94 530 530 A 26 LYS H A 26 LYS HGx 1.0 . 4.77 531 531 A 29 LYS H A 29 LYS HGy 1.0 . 4.77 532 532 A 29 LYS H A 29 LYS HGx 1.0 . 4.77 533 533 A 41 ALA H A 40 ILE HG1y 1.0 . 4.92 534 534 A 44 ARG H A 44 ARG HGx 1.0 . 4.49 535 535 A 44 ARG HA A 44 ARG HGy 1.0 . 4.02 536 536 A 44 ARG HA A 44 ARG HGx 1.0 . 4.02 537 537 A 45 LEU H A 45 LEU HG 1.0 . 5.05 538 538 A 82 ILE HD1% A 59 PRO HDx 1.0 . 5.17 539 539 A 82 ILE HD1% A 59 PRO HDy 1.0 . 4.62 540 540 A 82 ILE HB A 59 PRO HDx 1.0 . 4.68 541 541 A 58 ALA HA A 59 PRO HDx 1.0 . 3.78 542 542 A 58 ALA HA A 59 PRO HDy 1.0 . 3.80 543 543 A 71 ILE H A 70 GLU HGy 1.0 . 5.45 544 544 A 71 ILE H A 70 GLU HGx 1.0 . 5.45 545 545 A 73 LYS HBx A 74 PRO HDx 1.0 . 4.27 546 546 A 73 LYS HBx A 74 PRO HDy 1.0 . 4.27 547 547 A 75 LYS HA A 75 LYS HGy 1.0 . 3.96 548 548 A 75 LYS HA A 75 LYS HGx 1.0 . 3.96 549 549 A 75 LYS H A 75 LYS HGy 1.0 . 4.75 550 550 A 75 LYS H A 75 LYS HGx 1.0 . 4.75 551 551 A 77 ILE HG2% A 78 PRO HDy 1.0 . 4.01 552 552 A 77 ILE HA A 78 PRO HDy 1.0 . 3.21 553 553 A 80 GLU H A 79 ILE HG1x 1.0 . 5.02 554 554 A 57 LEU H A 82 ILE HG1y 1.0 . 4.26 555 555 A 85 ILE HA A 85 ILE HG1x 1.0 . 3.99 556 556 A 85 ILE HA A 85 ILE HG1y 1.0 . 3.99 557 557 A 85 ILE H A 85 ILE HG1y 1.0 . 4.45 558 558 A 94 LYS H A 94 LYS HGx 1.0 . 4.09 559 559 A 96 LEU HG A 96 LEU H 1.0 . 4.27 560 560 A 70 GLU H A 71 ILE HB 1.0 . 5.50 561 561 A 85 ILE H A 85 ILE HG2% 1.0 . 4.73 562 562 A 57 LEU H A 81 ILE HG2% 1.0 . 4.56 563 563 A 81 ILE HA A 81 ILE HG2% 1.0 . 3.50 564 564 A 79 ILE HG2% A 69 GLU HA 1.0 . 4.01 565 565 A 40 ILE HG2% A 40 ILE HA 1.0 . 3.41 566 566 A 90 MET H A 90 MET HGx 1.0 . 4.41 567 567 A 67 ARG H A 67 ARG HDy 1.0 . 5.50 568 568 A 67 ARG H A 67 ARG HDx 1.0 . 5.50 569 569 A 37 ILE HD1% A 37 ILE HB 1.0 . 3.33 570 570 A 82 ILE HD1% A 82 ILE H 1.0 . 3.81 571 571 A 71 ILE H A 71 ILE HD1% 1.0 . 4.05 572 572 A 100 ILE HG2% A 101 ASN H 1.0 . 3.52 573 573 A 21 VAL H A 21 VAL HGy% 1.0 . 3.98 574 574 A 54 VAL HA A 54 VAL HGy% 1.0 . 3.61 575 575 A 55 VAL HGy% A 55 VAL H 1.0 . 3.72 576 576 A 55 VAL HGy% A 56 LEU H 1.0 . 4.33 577 577 A 95 VAL HA A 95 VAL HGy% 1.0 . 3.39 578 578 A 95 VAL HA A 95 VAL HGx% 1.0 . 3.50 579 579 A 39 ALA HB% A 9 LEU HDy% 1.0 . 4.52 580 580 A 106 LYS H A 106 LYS HGx 1.0 . 4.48 581 581 A 106 LYS HA A 106 LYS HGx 1.0 . 4.12 582 582 A 10 VAL HGy% A 9 LEU HA 1.0 . 4.41 583 583 A 12 GLY H A 11 CYS HBy 1.0 . 5.02 584 584 A 28 ALA HB% A 29 LYS HA 1.0 . 4.63 585 585 A 25 GLU HA A 28 ALA HB% 1.0 . 3.68 586 586 A 36 THR HA A 37 ILE HG2% 1.0 . 4.36 587 587 A 37 ILE HG2% A 38 GLU HA 1.0 . 4.87 588 588 A 82 ILE HD1% A 87 TYR HA 1.0 . 4.12 589 589 A 39 ALA HA A 9 LEU HA 1.0 . 5.17 590 590 A 84 THR HG2% A 59 PRO HBx 1.0 . 4.10 591 591 A 54 VAL HA A 53 ASP HBy 1.0 . 5.15 592 592 A 5 MET HA A 53 ASP HBx 1.0 . 5.50 593 593 A 5 MET HA A 53 ASP HBy 1.0 . 5.50 594 594 A 54 VAL HA A 53 ASP HBx 1.0 . 5.15 595 595 A 5 MET HGx A 53 ASP HBx 1.0 . 5.50 596 596 A 5 MET HGy A 53 ASP HBx 1.0 . 5.50 597 597 A 7 ILE HG2% A 54 VAL HB 1.0 . 4.21 598 598 A 9 LEU HA A 56 LEU HBy 1.0 . 4.89 599 599 A 8 LEU H A 7 ILE HG1x 1.0 . 5.36 600 600 A 8 LEU H A 7 ILE HG1y 1.0 . 5.36 601 601 A 82 ILE H A 81 ILE HG2% 1.0 . 3.69 602 602 A 77 ILE H A 77 ILE HG2% 1.0 . 4.24 603 603 A 55 VAL HB A 79 ILE HD1% 1.0 . 3.35 604 604 A 81 ILE HA A 81 ILE HG1y 1.0 . 4.18 605 605 A 81 ILE HA A 81 ILE HG1x 1.0 . 4.18 606 606 A 95 VAL HGy% A 86 ASP HBx 1.0 . 5.50 607 607 A 95 VAL HGy% A 86 ASP HBy 1.0 . 5.50 608 608 A 89 THR HG2% A 90 MET H 1.0 . 4.63 609 609 A 24 ILE H A 92 GLY HAy 1.0 . 5.50 610 610 A 92 GLY HAx A 24 ILE H 1.0 . 5.50 611 611 A 24 ILE HA A 92 GLY HAy 1.0 . 4.34 612 612 A 24 ILE HA A 92 GLY HAx 1.0 . 4.49 613 613 A 24 ILE HG1y A 92 GLY HAy 1.0 . 4.21 614 614 A 92 GLY HAx A 95 VAL HB 1.0 . 4.57 615 615 A 95 VAL HB A 92 GLY HAy 1.0 . 4.49 616 616 A 96 LEU HD2% A 92 GLY HAy 1.0 . 4.33 617 617 A 92 GLY HAx A 96 LEU HD2% 1.0 . 4.46 618 618 A 24 ILE HG2% A 92 GLY HAy 1.0 . 4.80 619 619 A 24 ILE HD1% A 92 GLY HAy 1.0 . 4.93 620 620 A 92 GLY HAx A 24 ILE HD1% 1.0 . 4.58 621 621 A 93 GLU HA A 96 LEU H 1.0 . 4.89 622 622 A 93 GLU HA A 96 LEU HBx 1.0 . 4.97 623 623 A 97 GLN HA A 97 GLN HGy 1.0 . 3.91 624 624 A 94 LYS HA A 93 GLU HBx 1.0 . 4.68 625 625 A 93 GLU HGy A 94 LYS HA 1.0 . 4.96 626 626 A 99 ALA HB% A 95 VAL HGx% 1.0 . 3.65 627 627 A 99 ALA HB% A 100 ILE HA 1.0 . 4.81 628 628 A 84 THR HG2% A 59 PRO HBy 1.0 . 4.10 629 629 A 84 THR HA A 87 TYR HBy 1.0 . 4.64 630 630 A 6 ASN H A 5 MET H 1.0 . 4.64 631 631 A 35 ALA HA A 5 MET H 1.0 . 3.33 632 632 A 5 MET H A 5 MET HBy 1.0 . 3.64 633 633 A 35 ALA HB% A 5 MET H 1.0 . 4.23 634 634 A 6 ASN H A 5 MET HBy 1.0 . 4.93 635 635 A 6 ASN H A 5 MET HE% 1.0 . 5.48 636 636 A 6 ASN H A 6 ASN HBx 1.0 . 3.91 637 637 A 6 ASN H A 6 ASN HBy 1.0 . 3.91 638 638 A 6 ASN H A 5 MET HA 1.0 . 2.99 639 639 A 6 ASN H A 53 ASP H 1.0 . 4.51 640 640 A 7 ILE H A 38 GLU H 1.0 . 4.71 641 641 A 7 ILE H A 8 LEU H 1.0 . 5.11 642 642 A 7 ILE H A 52 PHE HE% 1.0 . 4.42 643 643 A 7 ILE H A 37 ILE HA 1.0 . 3.97 644 644 A 7 ILE H A 6 ASN HA 1.0 . 3.20 645 645 A 7 ILE H A 7 ILE HB 1.0 . 3.64 646 646 A 7 ILE H A 7 ILE HG1y 1.0 . 4.50 647 647 A 7 ILE HG2% A 7 ILE H 1.0 . 4.24 648 648 A 7 ILE H A 7 ILE HG1x 1.0 . 4.50 649 649 A 7 ILE H A 37 ILE HD1% 1.0 . 5.37 650 650 A 7 ILE H A 37 ILE HG2% 1.0 . 5.43 651 651 A 7 ILE H A 35 ALA HB% 1.0 . 5.30 652 652 A 8 LEU HBx A 8 LEU H 1.0 . 4.07 653 653 A 8 LEU H A 8 LEU HDx% 1.0 . 5.42 654 654 A 7 ILE HG2% A 8 LEU H 1.0 . 3.55 655 655 A 8 LEU HBy A 8 LEU H 1.0 . 3.83 656 656 A 7 ILE HA A 8 LEU H 1.0 . 3.23 657 657 A 8 LEU H A 55 VAL HA 1.0 . 4.09 658 658 A 8 LEU H A 52 PHE HE% 1.0 . 5.49 659 659 A 9 LEU H A 39 ALA H 1.0 . 5.27 660 660 A 9 LEU H A 38 GLU H 1.0 . 4.51 661 661 A 9 LEU H A 8 LEU H 1.0 . 4.82 662 662 A 9 LEU H A 39 ALA HA 1.0 . 3.81 663 663 A 9 LEU H A 8 LEU HA 1.0 . 3.17 664 664 A 9 LEU H A 9 LEU HBy 1.0 . 4.13 665 665 A 9 LEU H A 8 LEU HBy 1.0 . 4.17 666 666 A 9 LEU H A 39 ALA HB% 1.0 . 4.07 667 667 A 9 LEU H A 8 LEU HG 1.0 . 4.82 668 668 A 9 LEU H A 9 LEU HDy% 1.0 . 5.10 669 669 A 9 LEU H A 40 ILE HD1% 1.0 . 5.32 670 670 A 10 VAL HGy% A 10 VAL H 1.0 . 3.32 671 671 A 10 VAL H A 39 ALA HB% 1.0 . 5.31 672 672 A 10 VAL H A 58 ALA HB% 1.0 . 5.50 673 673 A 10 VAL H A 9 LEU HBy 1.0 . 4.81 674 674 A 10 VAL HB A 10 VAL H 1.0 . 3.49 675 675 A 57 LEU HA A 10 VAL H 1.0 . 3.61 676 676 A 10 VAL H A 58 ALA H 1.0 . 4.73 677 677 A 40 ILE H A 11 CYS H 1.0 . 4.58 678 678 A 10 VAL HA A 11 CYS H 1.0 . 2.92 679 679 A 10 VAL HB A 11 CYS H 1.0 . 4.86 680 680 A 10 VAL HGx% A 11 CYS H 1.0 . 3.58 681 681 A 10 VAL HGy% A 11 CYS H 1.0 . 4.34 682 682 A 20 LEU H A 21 VAL H 1.0 . 3.59 683 683 A 20 LEU H A 20 LEU HBy 1.0 . 3.43 684 684 A 20 LEU HBx A 20 LEU H 1.0 . 3.66 685 685 A 20 LEU H A 20 LEU HG 1.0 . 4.11 686 686 A 20 LEU H A 20 LEU HDx% 1.0 . 4.37 687 687 A 21 VAL H A 21 VAL HGx% 1.0 . 3.98 688 688 A 21 VAL H A 20 LEU HG 1.0 . 4.99 689 689 A 20 LEU HBx A 21 VAL H 1.0 . 3.95 690 690 A 21 VAL H A 20 LEU HBy 1.0 . 3.89 691 691 A 21 VAL HB A 21 VAL H 1.0 . 3.24 692 692 A 22 GLN H A 21 VAL H 1.0 . 3.42 693 693 A 22 GLN H A 24 ILE H 1.0 . 4.63 694 694 A 22 GLN H A 22 GLN HGy 1.0 . 4.26 695 695 A 22 GLN H A 22 GLN HGx 1.0 . 4.26 696 696 A 22 GLN H A 22 GLN HBx 1.0 . 3.02 697 697 A 22 GLN H A 22 GLN HBy 1.0 . 3.53 698 698 A 22 GLN H A 21 VAL HGx% 1.0 . 4.21 699 699 A 22 GLN HBy A 23 ARG H 1.0 . 3.85 700 700 A 23 ARG H A 22 GLN HBx 1.0 . 4.07 701 701 A 23 ARG H A 23 ARG HGy 1.0 . 3.67 702 702 A 23 ARG H A 20 LEU HA 1.0 . 4.02 703 703 A 25 GLU H A 24 ILE H 1.0 . 3.56 704 704 A 23 ARG H A 24 ILE H 1.0 . 3.59 705 705 A 20 LEU HA A 24 ILE H 1.0 . 4.67 706 706 A 21 VAL HA A 24 ILE H 1.0 . 4.03 707 707 A 24 ILE HB A 24 ILE H 1.0 . 3.45 708 708 A 24 ILE HG1y A 24 ILE H 1.0 . 3.55 709 709 A 20 LEU HBx A 24 ILE H 1.0 . 5.36 710 710 A 96 LEU HD2% A 24 ILE H 1.0 . 4.46 711 711 A 24 ILE HG2% A 24 ILE H 1.0 . 3.86 712 712 A 24 ILE HD1% A 24 ILE H 1.0 . 3.73 713 713 A 25 GLU H A 24 ILE HD1% 1.0 . 4.36 714 714 A 24 ILE HB A 25 GLU H 1.0 . 3.21 715 715 A 25 GLU H A 25 GLU HBy 1.0 . 4.02 716 716 A 25 GLU H A 25 GLU HGy 1.0 . 3.94 717 717 A 21 VAL HA A 25 GLU H 1.0 . 4.81 718 718 A 22 GLN HA A 25 GLU H 1.0 . 4.08 719 719 A 25 GLU H A 23 ARG H 1.0 . 4.60 720 720 A 25 GLU H A 26 LYS H 1.0 . 3.37 721 721 A 22 GLN HA A 26 LYS H 1.0 . 4.47 722 722 A 26 LYS H A 25 GLU HGy 1.0 . 5.13 723 723 A 26 LYS H A 25 GLU HBy 1.0 . 3.87 724 724 A 26 LYS H A 26 LYS HGy 1.0 . 4.77 725 725 A 28 ALA HB% A 27 TYR H 1.0 . 4.72 726 726 A 27 TYR H A 26 LYS HBx 1.0 . 3.56 727 727 A 27 TYR H A 26 LYS HBy 1.0 . 3.56 728 728 A 27 TYR H A 27 TYR HBx 1.0 . 3.37 729 729 A 27 TYR H A 27 TYR HBy 1.0 . 3.37 730 730 A 24 ILE HA A 27 TYR H 1.0 . 4.26 731 731 A 27 TYR HD% A 27 TYR H 1.0 . 4.37 732 732 A 29 LYS H A 27 TYR H 1.0 . 4.65 733 733 A 26 LYS H A 27 TYR H 1.0 . 3.49 734 734 A 26 LYS H A 28 ALA H 1.0 . 4.88 735 735 A 28 ALA H A 29 LYS H 1.0 . 3.49 736 736 A 28 ALA H A 27 TYR H 1.0 . 3.37 737 737 A 27 TYR HD% A 28 ALA H 1.0 . 4.02 738 738 A 25 GLU HA A 28 ALA H 1.0 . 4.09 739 739 A 28 ALA H A 27 TYR HBy 1.0 . 3.89 740 740 A 28 ALA H A 27 TYR HBx 1.0 . 3.89 741 741 A 28 ALA H A 26 LYS HBy 1.0 . 5.50 742 742 A 96 LEU HBx A 28 ALA H 1.0 . 5.50 743 743 A 28 ALA HB% A 28 ALA H 1.0 . 2.93 744 744 A 96 LEU HD2% A 28 ALA H 1.0 . 3.91 745 745 A 96 LEU HD1% A 28 ALA H 1.0 . 4.97 746 746 A 96 LEU HD2% A 29 LYS H 1.0 . 5.50 747 747 A 28 ALA HB% A 29 LYS H 1.0 . 3.13 748 748 A 26 LYS HA A 29 LYS H 1.0 . 4.12 749 749 A 25 GLU HA A 29 LYS H 1.0 . 4.35 750 750 A 30 SER H A 29 LYS H 1.0 . 3.37 751 751 A 30 SER H A 28 ALA H 1.0 . 5.07 752 752 A 33 ILE H A 30 SER H 1.0 . 5.50 753 753 A 30 SER H A 31 LYS H 1.0 . 3.56 754 754 A 30 SER H A 31 LYS HA 1.0 . 5.46 755 755 A 31 LYS H A 31 LYS HGy 1.0 . 4.30 756 756 A 31 LYS H A 31 LYS HGx 1.0 . 4.30 757 757 A 33 ILE HG1y A 31 LYS H 1.0 . 5.26 758 758 A 33 ILE HD1% A 31 LYS H 1.0 . 5.48 759 759 A 31 LYS H A 31 LYS HBx 1.0 . 3.88 760 760 A 31 LYS H A 31 LYS HBy 1.0 . 3.88 761 761 A 28 ALA HA A 31 LYS H 1.0 . 4.31 762 762 A 32 ASN H A 31 LYS H 1.0 . 3.40 763 763 A 33 ILE H A 31 LYS H 1.0 . 4.59 764 764 A 33 ILE H A 32 ASN H 1.0 . 3.55 765 765 A 32 ASN H A 32 ASN HA 1.0 . 2.91 766 766 A 32 ASN H A 29 LYS HA 1.0 . 3.90 767 767 A 32 ASN H A 33 ILE HA 1.0 . 5.45 768 768 A 32 ASN H A 32 ASN HBy 1.0 . 4.18 769 769 A 32 ASN H A 31 LYS HBy 1.0 . 4.80 770 770 A 32 ASN H A 31 LYS HBx 1.0 . 4.80 771 771 A 33 ILE H A 33 ILE HG1y 1.0 . 3.90 772 772 A 33 ILE H A 33 ILE HB 1.0 . 3.22 773 773 A 33 ILE H A 28 ALA HA 1.0 . 4.25 774 774 A 33 ILE H A 32 ASN HA 1.0 . 3.47 775 775 A 33 ILE H A 29 LYS HA 1.0 . 4.23 776 776 A 33 ILE HG2% A 34 ASN H 1.0 . 4.54 777 777 A 35 ALA HB% A 35 ALA H 1.0 . 3.48 778 778 A 28 ALA HB% A 35 ALA H 1.0 . 4.46 779 779 A 35 ALA H A 34 ASN HBy 1.0 . 4.80 780 780 A 35 ALA H A 34 ASN HBx 1.0 . 4.80 781 781 A 34 ASN HA A 35 ALA H 1.0 . 3.00 782 782 A 7 ILE H A 36 THR H 1.0 . 4.50 783 783 A 36 THR H A 37 ILE H 1.0 . 4.76 784 784 A 36 THR H A 5 MET H 1.0 . 4.21 785 785 A 35 ALA HA A 36 THR H 1.0 . 2.96 786 786 A 35 ALA HB% A 36 THR H 1.0 . 3.61 787 787 A 7 ILE HD1% A 36 THR H 1.0 . 4.89 788 788 A 35 ALA HB% A 37 ILE H 1.0 . 5.42 789 789 A 37 ILE H A 37 ILE HG2% 1.0 . 3.60 790 790 A 37 ILE H A 37 ILE HD1% 1.0 . 4.93 791 791 A 37 ILE H A 37 ILE HB 1.0 . 4.03 792 792 A 36 THR HB A 37 ILE H 1.0 . 4.17 793 793 A 36 THR HA A 37 ILE H 1.0 . 2.99 794 794 A 38 GLU H A 52 PHE HE% 1.0 . 4.40 795 795 A 37 ILE HA A 38 GLU H 1.0 . 3.08 796 796 A 38 GLU H A 38 GLU HBx 1.0 . 4.04 797 797 A 38 GLU H A 37 ILE HG1y 1.0 . 4.77 798 798 A 7 ILE HG2% A 38 GLU H 1.0 . 4.65 799 799 A 38 GLU H A 37 ILE HG2% 1.0 . 4.02 800 800 A 37 ILE HD1% A 38 GLU H 1.0 . 4.39 801 801 A 39 ALA H A 39 ALA HB% 1.0 . 3.21 802 802 A 40 ILE HG2% A 39 ALA H 1.0 . 4.45 803 803 A 39 ALA H A 38 GLU HBy 1.0 . 4.24 804 804 A 39 ALA H A 38 GLU HBx 1.0 . 4.24 805 805 A 39 ALA H A 38 GLU HA 1.0 . 2.85 806 806 A 39 ALA H A 38 GLU H 1.0 . 4.48 807 807 A 9 LEU H A 40 ILE H 1.0 . 4.54 808 808 A 40 ILE H A 39 ALA HA 1.0 . 3.06 809 809 A 40 ILE H A 10 VAL HA 1.0 . 3.91 810 810 A 40 ILE H A 40 ILE HB 1.0 . 4.11 811 811 A 40 ILE H A 40 ILE HG1y 1.0 . 4.15 812 812 A 40 ILE H A 40 ILE HG2% 1.0 . 4.02 813 813 A 40 ILE H A 40 ILE HD1% 1.0 . 4.23 814 814 A 40 ILE H A 40 ILE HG1x 1.0 . 4.15 815 815 A 41 ALA H A 40 ILE HG1x 1.0 . 4.92 816 816 A 40 ILE HD1% A 41 ALA H 1.0 . 3.66 817 817 A 41 ALA HB% A 41 ALA H 1.0 . 3.03 818 818 A 40 ILE HB A 41 ALA H 1.0 . 3.45 819 819 A 40 ILE HA A 41 ALA H 1.0 . 2.89 820 820 A 41 ALA HA A 42 GLU H 1.0 . 3.08 821 821 A 41 ALA HB% A 42 GLU H 1.0 . 3.53 822 822 A 10 VAL HGx% A 42 GLU H 1.0 . 4.48 823 823 A 43 THR H A 41 ALA HA 1.0 . 4.63 824 824 A 40 ILE HD1% A 44 ARG H 1.0 . 4.19 825 825 A 41 ALA HB% A 44 ARG H 1.0 . 4.10 826 826 A 45 LEU HA A 44 ARG H 1.0 . 5.22 827 827 A 46 SER H A 45 LEU H 1.0 . 4.63 828 828 A 44 ARG H A 45 LEU H 1.0 . 3.38 829 829 A 43 THR HA A 45 LEU H 1.0 . 4.85 830 830 A 45 LEU H A 44 ARG HBy 1.0 . 4.64 831 831 A 45 LEU H A 45 LEU HBy 1.0 . 3.35 832 832 A 45 LEU H A 44 ARG HBx 1.0 . 4.64 833 833 A 45 LEU H A 40 ILE HB 1.0 . 5.50 834 834 A 45 LEU H A 45 LEU HBx 1.0 . 3.35 835 835 A 40 ILE HD1% A 45 LEU H 1.0 . 3.51 836 836 A 46 SER H A 45 LEU HG 1.0 . 4.74 837 837 A 46 SER H A 45 LEU HBy 1.0 . 4.51 838 838 A 46 SER H A 44 ARG HA 1.0 . 4.50 839 839 A 47 GLU H A 46 SER H 1.0 . 4.16 840 840 A 48 VAL H A 47 GLU H 1.0 . 3.41 841 841 A 47 GLU H A 44 ARG HA 1.0 . 4.91 842 842 A 45 LEU HA A 47 GLU H 1.0 . 4.63 843 843 A 47 GLU H A 47 GLU HGx 1.0 . 4.55 844 844 A 47 GLU H A 47 GLU HGy 1.0 . 4.55 845 845 A 47 GLU H A 47 GLU HBx 1.0 . 3.77 846 846 A 48 VAL HGx% A 47 GLU H 1.0 . 4.22 847 847 A 48 VAL HGy% A 47 GLU H 1.0 . 4.12 848 848 A 45 LEU HA A 48 VAL H 1.0 . 4.89 849 849 A 48 VAL H A 49 VAL H 1.0 . 3.22 850 850 A 49 VAL H A 46 SER HA 1.0 . 4.40 851 851 A 48 VAL HB A 49 VAL H 1.0 . 4.62 852 852 A 49 VAL H A 49 VAL HB 1.0 . 3.76 853 853 A 48 VAL HGx% A 49 VAL H 1.0 . 4.16 854 854 A 48 VAL HGy% A 49 VAL H 1.0 . 3.22 855 855 A 49 VAL H A 49 VAL HGy% 1.0 . 3.97 856 856 A 50 ASP H A 49 VAL HB 1.0 . 4.21 857 857 A 50 ASP H A 50 ASP HBx 1.0 . 3.29 858 858 A 50 ASP H A 50 ASP HBy 1.0 . 3.29 859 859 A 50 ASP H A 46 SER HA 1.0 . 5.14 860 860 A 48 VAL HA A 50 ASP H 1.0 . 4.58 861 861 A 48 VAL H A 50 ASP H 1.0 . 4.73 862 862 A 50 ASP H A 51 ARG H 1.0 . 3.37 863 863 A 50 ASP H A 49 VAL H 1.0 . 3.60 864 864 A 48 VAL HB A 51 ARG H 1.0 . 5.06 865 865 A 52 PHE HD% A 51 ARG H 1.0 . 4.41 866 866 A 51 ARG H A 52 PHE H 1.0 . 3.42 867 867 A 79 ILE H A 77 ILE HD1% 1.0 . 4.17 868 868 A 49 VAL HA A 52 PHE H 1.0 . 4.52 869 869 A 52 PHE HD% A 52 PHE H 1.0 . 3.58 870 870 A 52 PHE HD% A 53 ASP H 1.0 . 4.27 871 871 A 52 PHE HA A 53 ASP H 1.0 . 3.35 872 872 A 53 ASP H A 53 ASP HBy 1.0 . 3.95 873 873 A 53 ASP H A 53 ASP HBx 1.0 . 3.95 874 874 A 54 VAL H A 54 VAL HGx% 1.0 . 4.23 875 875 A 54 VAL H A 54 VAL HGy% 1.0 . 4.23 876 876 A 7 ILE HG2% A 54 VAL H 1.0 . 4.53 877 877 A 8 LEU HBy A 54 VAL H 1.0 . 5.50 878 878 A 54 VAL HB A 54 VAL H 1.0 . 3.94 879 879 A 54 VAL H A 53 ASP HBx 1.0 . 4.17 880 880 A 54 VAL H A 53 ASP HBy 1.0 . 4.17 881 881 A 52 PHE HD% A 54 VAL H 1.0 . 4.87 882 882 A 103 PHE HD% A 54 VAL H 1.0 . 4.97 883 883 A 8 LEU H A 54 VAL H 1.0 . 4.16 884 884 A 54 VAL H A 53 ASP H 1.0 . 3.33 885 885 A 54 VAL HA A 55 VAL H 1.0 . 3.08 886 886 A 54 VAL HB A 55 VAL H 1.0 . 3.83 887 887 A 8 LEU HBy A 55 VAL H 1.0 . 5.46 888 888 A 55 VAL H A 56 LEU HG 1.0 . 5.50 889 889 A 55 VAL H A 54 VAL HGx% 1.0 . 4.18 890 890 A 55 VAL H A 54 VAL HGy% 1.0 . 4.18 891 891 A 55 VAL H A 79 ILE HD1% 1.0 . 3.94 892 892 A 55 VAL HGx% A 56 LEU H 1.0 . 3.30 893 893 A 8 LEU HBy A 56 LEU H 1.0 . 3.96 894 894 A 56 LEU HG A 56 LEU H 1.0 . 4.42 895 895 A 55 VAL HB A 56 LEU H 1.0 . 4.73 896 896 A 56 LEU H A 55 VAL HA 1.0 . 3.16 897 897 A 8 LEU H A 56 LEU H 1.0 . 4.89 898 898 A 55 VAL H A 56 LEU H 1.0 . 5.35 899 899 A 10 VAL H A 56 LEU H 1.0 . 4.69 900 900 A 57 LEU H A 56 LEU H 1.0 . 4.67 901 901 A 57 LEU H A 56 LEU HA 1.0 . 3.19 902 902 A 57 LEU H A 81 ILE HA 1.0 . 3.78 903 903 A 57 LEU H A 57 LEU HG 1.0 . 4.30 904 904 A 57 LEU H A 56 LEU HBy 1.0 . 5.00 905 905 A 57 LEU H A 79 ILE HD1% 1.0 . 3.80 906 906 A 10 VAL HGx% A 58 ALA H 1.0 . 4.12 907 907 A 58 ALA H A 57 LEU HDx% 1.0 . 4.64 908 908 A 58 ALA H A 57 LEU HBx 1.0 . 4.95 909 909 A 89 THR HG2% A 86 ASP H 1.0 . 4.99 910 910 A 58 ALA H A 58 ALA HB% 1.0 . 3.15 911 911 A 58 ALA H A 57 LEU HBy 1.0 . 4.95 912 912 A 58 ALA H A 57 LEU HG 1.0 . 5.11 913 913 A 10 VAL HB A 58 ALA H 1.0 . 4.10 914 914 A 57 LEU HA A 58 ALA H 1.0 . 2.97 915 915 A 83 ASN H A 86 ASP H 1.0 . 5.16 916 916 A 64 ASN HA A 66 LYS H 1.0 . 4.84 917 917 A 67 ARG H A 67 ARG HBy 1.0 . 3.68 918 918 A 67 ARG H A 67 ARG HBx 1.0 . 3.68 919 919 A 67 ARG H A 64 ASN HA 1.0 . 4.77 920 920 A 68 LEU H A 67 ARG H 1.0 . 3.43 921 921 A 67 ARG H A 66 LYS H 1.0 . 4.20 922 922 A 69 GLU H A 67 ARG H 1.0 . 4.67 923 923 A 68 LEU H A 68 LEU HBy 1.0 . 3.72 924 924 A 68 LEU H A 68 LEU HBx 1.0 . 3.72 925 925 A 68 LEU H A 68 LEU HDy% 1.0 . 4.12 926 926 A 95 VAL HGx% A 95 VAL H 1.0 . 4.36 927 927 A 69 GLU H A 68 LEU HDx% 1.0 . 4.95 928 928 A 69 GLU H A 68 LEU HDy% 1.0 . 4.95 929 929 A 69 GLU H A 68 LEU HBx 1.0 . 4.04 930 930 A 69 GLU HBy A 69 GLU H 1.0 . 3.65 931 931 A 69 GLU H A 68 LEU HBy 1.0 . 4.04 932 932 A 69 GLU HBx A 69 GLU H 1.0 . 3.62 933 933 A 68 LEU H A 69 GLU H 1.0 . 3.46 934 934 A 71 ILE H A 69 GLU H 1.0 . 4.63 935 935 A 70 GLU H A 69 GLU H 1.0 . 3.62 936 936 A 70 GLU H A 72 THR H 1.0 . 4.52 937 937 A 70 GLU H A 71 ILE H 1.0 . 3.49 938 938 A 70 GLU H A 67 ARG HA 1.0 . 3.97 939 939 A 70 GLU H A 70 GLU HGy 1.0 . 3.72 940 940 A 70 GLU H A 70 GLU HGx 1.0 . 3.72 941 941 A 70 GLU H A 70 GLU HBy 1.0 . 3.91 942 942 A 70 GLU H A 69 GLU HBy 1.0 . 4.28 943 943 A 71 ILE HG2% A 71 ILE H 1.0 . 3.98 944 944 A 72 THR HG2% A 71 ILE H 1.0 . 4.51 945 945 A 71 ILE H A 71 ILE HG1y 1.0 . 4.25 946 946 A 71 ILE H A 71 ILE HB 1.0 . 3.22 947 947 A 72 THR HA A 71 ILE H 1.0 . 4.97 948 948 A 71 ILE H A 69 GLU HA 1.0 . 4.48 949 949 A 71 ILE H A 72 THR H 1.0 . 3.31 950 950 A 69 GLU HA A 72 THR H 1.0 . 3.82 951 951 A 68 LEU HA A 72 THR H 1.0 . 4.82 952 952 A 71 ILE HB A 72 THR H 1.0 . 3.51 953 953 A 69 GLU HBy A 72 THR H 1.0 . 5.50 954 954 A 72 THR HG2% A 72 THR H 1.0 . 3.38 955 955 A 71 ILE HG2% A 72 THR H 1.0 . 3.81 956 956 A 73 LYS H A 73 LYS HBy 1.0 . 3.51 957 957 A 73 LYS H A 73 LYS HBx 1.0 . 3.51 958 958 A 73 LYS H A 74 PRO HDy 1.0 . 3.59 959 959 A 73 LYS H A 74 PRO HDx 1.0 . 3.59 960 960 A 73 LYS H A 69 GLU HBx 1.0 . 5.19 961 961 A 70 GLU HA A 73 LYS H 1.0 . 4.60 962 962 A 73 LYS H A 69 GLU HA 1.0 . 4.03 963 963 A 73 LYS H A 72 THR HB 1.0 . 4.26 964 964 A 73 LYS H A 71 ILE H 1.0 . 4.44 965 965 A 73 LYS H A 72 THR H 1.0 . 3.56 966 966 A 72 THR HA A 75 LYS H 1.0 . 4.47 967 967 A 75 LYS H A 75 LYS HBy 1.0 . 4.13 968 968 A 77 ILE HD1% A 76 GLY H 1.0 . 5.50 969 969 A 10 VAL HGx% A 12 GLY H 1.0 . 5.50 970 970 A 76 GLY H A 75 LYS HGy 1.0 . 5.50 971 971 A 76 GLY H A 75 LYS HGx 1.0 . 5.50 972 972 A 76 GLY H A 73 LYS HA 1.0 . 4.21 973 973 A 77 ILE H A 76 GLY H 1.0 . 3.52 974 974 A 75 LYS H A 76 GLY H 1.0 . 3.31 975 975 A 77 ILE H A 75 LYS H 1.0 . 4.98 976 976 A 77 ILE H A 72 THR HB 1.0 . 4.19 977 977 A 77 ILE H A 73 LYS HA 1.0 . 5.12 978 978 A 77 ILE H A 77 ILE HG1x 1.0 . 4.41 979 979 A 77 ILE H A 77 ILE HD1% 1.0 . 3.90 980 980 A 79 ILE HG2% A 79 ILE H 1.0 . 3.72 981 981 A 79 ILE H A 78 PRO HBx 1.0 . 4.47 982 982 A 79 ILE H A 78 PRO HA 1.0 . 2.94 983 983 A 57 LEU H A 80 GLU H 1.0 . 4.39 984 984 A 79 ILE HA A 80 GLU H 1.0 . 3.09 985 985 A 55 VAL HB A 80 GLU H 1.0 . 4.57 986 986 A 80 GLU H A 79 ILE HB 1.0 . 4.33 987 987 A 80 GLU H A 77 ILE HD1% 1.0 . 5.50 988 988 A 80 GLU H A 79 ILE HD1% 1.0 . 3.62 989 989 A 80 GLU H A 56 LEU HDx% 1.0 . 4.40 990 990 A 81 ILE H A 98 LEU HDy% 1.0 . 5.01 991 991 A 81 ILE H A 81 ILE HG2% 1.0 . 3.97 992 992 A 81 ILE HB A 81 ILE H 1.0 . 3.36 993 993 A 81 ILE H A 80 GLU HBy 1.0 . 4.86 994 994 A 81 ILE H A 80 GLU HA 1.0 . 3.38 995 995 A 80 GLU H A 81 ILE H 1.0 . 4.74 996 996 A 82 ILE H A 81 ILE H 1.0 . 4.65 997 997 A 57 LEU H A 82 ILE H 1.0 . 4.15 998 998 A 82 ILE H A 81 ILE HA 1.0 . 3.18 999 999 A 82 ILE H A 58 ALA HA 1.0 . 4.64 1000 1000 A 82 ILE H A 82 ILE HG1y 1.0 . 3.49 1001 1001 A 82 ILE H A 82 ILE HB 1.0 . 3.44 1002 1002 A 82 ILE H A 82 ILE HG2% 1.0 . 4.08 1003 1003 A 82 ILE H A 82 ILE HG1x 1.0 . 3.79 1004 1004 A 83 ASN H A 82 ILE HG1x 1.0 . 4.83 1005 1005 A 83 ASN H A 82 ILE HG2% 1.0 . 3.50 1006 1006 A 83 ASN H A 83 ASN HBy 1.0 . 3.54 1007 1007 A 83 ASN H A 83 ASN HBx 1.0 . 3.62 1008 1008 A 83 ASN H A 82 ILE HA 1.0 . 2.95 1009 1009 A 87 TYR H A 86 ASP H 1.0 . 3.49 1010 1010 A 83 ASN HBx A 86 ASP H 1.0 . 4.70 1011 1011 A 83 ASN HBy A 86 ASP H 1.0 . 4.12 1012 1012 A 86 ASP H A 86 ASP HBy 1.0 . 3.81 1013 1013 A 86 ASP H A 86 ASP HBx 1.0 . 3.81 1014 1014 A 85 ILE HB A 86 ASP H 1.0 . 3.47 1015 1015 A 85 ILE HG2% A 86 ASP H 1.0 . 3.78 1016 1016 A 82 ILE HD1% A 87 TYR H 1.0 . 5.36 1017 1017 A 87 TYR H A 82 ILE HG2% 1.0 . 3.65 1018 1018 A 87 TYR H A 86 ASP HBy 1.0 . 4.32 1019 1019 A 87 TYR H A 86 ASP HBx 1.0 . 4.32 1020 1020 A 87 TYR H A 87 TYR HBx 1.0 . 3.49 1021 1021 A 87 TYR H A 87 TYR HBy 1.0 . 3.49 1022 1022 A 87 TYR H A 87 TYR HD% 1.0 . 4.22 1023 1023 A 87 TYR H A 88 GLY H 1.0 . 3.77 1024 1024 A 87 TYR HD% A 88 GLY H 1.0 . 4.33 1025 1025 A 87 TYR HBy A 88 GLY H 1.0 . 4.00 1026 1026 A 87 TYR HBx A 88 GLY H 1.0 . 4.24 1027 1027 A 89 THR HG2% A 88 GLY H 1.0 . 4.48 1028 1028 A 89 THR HG2% A 89 THR H 1.0 . 3.57 1029 1029 A 90 MET HA A 89 THR H 1.0 . 4.85 1030 1030 A 85 ILE HA A 89 THR H 1.0 . 4.61 1031 1031 A 90 MET H A 89 THR H 1.0 . 3.71 1032 1032 A 87 TYR H A 89 THR H 1.0 . 4.62 1033 1033 A 91 ASN H A 89 THR H 1.0 . 5.13 1034 1034 A 88 GLY H A 89 THR H 1.0 . 3.91 1035 1035 A 91 ASN H A 90 MET H 1.0 . 3.95 1036 1036 A 87 TYR HA A 90 MET H 1.0 . 4.44 1037 1037 A 90 MET H A 90 MET HGy 1.0 . 4.41 1038 1038 A 91 ASN H A 91 ASN HBy 1.0 . 3.64 1039 1039 A 91 ASN H A 91 ASN HBx 1.0 . 3.64 1040 1040 A 92 GLY H A 91 ASN HA 1.0 . 3.21 1041 1041 A 92 GLY H A 23 ARG HGy 1.0 . 5.12 1042 1042 A 24 ILE HG1y A 92 GLY H 1.0 . 4.77 1043 1043 A 92 GLY H A 23 ARG HGx 1.0 . 5.12 1044 1044 A 93 GLU H A 93 GLU HBy 1.0 . 3.30 1045 1045 A 93 GLU H A 93 GLU HBx 1.0 . 3.19 1046 1046 A 96 LEU HG A 93 GLU H 1.0 . 5.12 1047 1047 A 93 GLU H A 24 ILE HG1y 1.0 . 5.36 1048 1048 A 93 GLU H A 91 ASN HA 1.0 . 4.46 1049 1049 A 93 GLU H A 94 LYS H 1.0 . 3.51 1050 1050 A 93 GLU H A 92 GLY H 1.0 . 3.72 1051 1051 A 94 LYS H A 94 LYS HBy 1.0 . 4.07 1052 1052 A 94 LYS H A 93 GLU HBx 1.0 . 3.48 1053 1053 A 94 LYS H A 94 LYS HGy 1.0 . 4.09 1054 1054 A 94 LYS H A 93 GLU HBy 1.0 . 3.86 1055 1055 A 94 LYS H A 95 VAL HGy% 1.0 . 4.79 1056 1056 A 96 LEU HD2% A 94 LYS H 1.0 . 5.43 1057 1057 A 95 VAL H A 95 VAL HGy% 1.0 . 3.16 1058 1058 A 95 VAL H A 94 LYS HBx 1.0 . 4.36 1059 1059 A 94 LYS H A 95 VAL H 1.0 . 3.58 1060 1060 A 96 LEU H A 95 VAL H 1.0 . 3.29 1061 1061 A 22 GLN H A 23 ARG H 1.0 . 3.47 1062 1062 A 23 ARG H A 23 ARG HDy 1.0 . 4.92 1063 1063 A 21 VAL HA A 23 ARG H 1.0 . 5.24 1064 1064 A 96 LEU H A 96 LEU HBx 1.0 . 3.07 1065 1065 A 23 ARG H A 23 ARG HGx 1.0 . 3.67 1066 1066 A 96 LEU H A 96 LEU HBy 1.0 . 3.78 1067 1067 A 96 LEU HD2% A 96 LEU H 1.0 . 3.64 1068 1068 A 96 LEU H A 95 VAL HGx% 1.0 . 3.66 1069 1069 A 96 LEU H A 24 ILE HD1% 1.0 . 4.03 1070 1070 A 96 LEU HD2% A 97 GLN H 1.0 . 4.36 1071 1071 A 97 GLN H A 96 LEU HD1% 1.0 . 4.35 1072 1072 A 96 LEU HG A 97 GLN H 1.0 . 4.11 1073 1073 A 97 GLN H A 96 LEU HBy 1.0 . 3.95 1074 1074 A 97 GLN HBy A 97 GLN H 1.0 . 3.27 1075 1075 A 97 GLN HBx A 97 GLN H 1.0 . 3.63 1076 1076 A 97 GLN H A 97 GLN HGy 1.0 . 3.96 1077 1077 A 98 LEU H A 97 GLN H 1.0 . 3.55 1078 1078 A 97 GLN H A 96 LEU H 1.0 . 3.61 1079 1079 A 90 MET H A 88 GLY H 1.0 . 4.25 1080 1080 A 98 LEU H A 98 LEU HBx 1.0 . 3.23 1081 1081 A 98 LEU H A 98 LEU HBy 1.0 . 3.25 1082 1082 A 98 LEU H A 98 LEU HDy% 1.0 . 4.45 1083 1083 A 99 ALA H A 95 VAL HGx% 1.0 . 4.55 1084 1084 A 99 ALA H A 56 LEU HDx% 1.0 . 4.31 1085 1085 A 99 ALA H A 98 LEU HBy 1.0 . 3.85 1086 1086 A 99 ALA HB% A 99 ALA H 1.0 . 3.17 1087 1087 A 56 LEU HG A 99 ALA H 1.0 . 5.50 1088 1088 A 99 ALA H A 98 LEU HBx 1.0 . 3.73 1089 1089 A 99 ALA H A 97 GLN HA 1.0 . 4.84 1090 1090 A 99 ALA H A 100 ILE H 1.0 . 3.59 1091 1091 A 97 GLN HA A 100 ILE H 1.0 . 4.21 1092 1092 A 97 GLN HA A 101 ASN H 1.0 . 4.60 1093 1093 A 100 ILE H A 100 ILE HG1y 1.0 . 4.03 1094 1094 A 99 ALA HB% A 100 ILE H 1.0 . 3.48 1095 1095 A 100 ILE H A 100 ILE HG1x 1.0 . 4.03 1096 1096 A 100 ILE HD1% A 100 ILE H 1.0 . 3.63 1097 1097 A 100 ILE HB A 100 ILE H 1.0 . 3.41 1098 1098 A 100 ILE HB A 101 ASN H 1.0 . 3.61 1099 1099 A 98 LEU HA A 101 ASN H 1.0 . 4.22 1100 1100 A 102 ALA H A 101 ASN H 1.0 . 3.39 1101 1101 A 103 PHE H A 102 ALA H 1.0 . 3.49 1102 1102 A 99 ALA HA A 102 ALA H 1.0 . 4.19 1103 1103 A 98 LEU HBx A 102 ALA H 1.0 . 5.50 1104 1104 A 102 ALA HB% A 102 ALA H 1.0 . 2.98 1105 1105 A 103 PHE H A 54 VAL HGy% 1.0 . 4.72 1106 1106 A 103 PHE H A 100 ILE HG2% 1.0 . 5.29 1107 1107 A 103 PHE H A 102 ALA HB% 1.0 . 3.52 1108 1108 A 103 PHE H A 103 PHE HBy 1.0 . 3.43 1109 1109 A 103 PHE H A 103 PHE HBx 1.0 . 3.43 1110 1110 A 103 PHE H A 100 ILE HA 1.0 . 4.26 1111 1111 A 103 PHE H A 101 ASN HA 1.0 . 4.64 1112 1112 A 103 PHE HD% A 104 ASN H 1.0 . 4.40 1113 1113 A 104 ASN H A 102 ALA HA 1.0 . 4.99 1114 1114 A 100 ILE HA A 104 ASN H 1.0 . 4.53 1115 1115 A 104 ASN H A 103 PHE HBy 1.0 . 3.97 1116 1116 A 104 ASN H A 103 PHE HBx 1.0 . 3.97 1117 1117 A 104 ASN H A 104 ASN HBy 1.0 . 3.74 1118 1118 A 102 ALA HB% A 104 ASN H 1.0 . 5.11 1119 1119 A 105 ASN H A 105 ASN HBy 1.0 . 3.66 1120 1120 A 105 ASN H A 105 ASN HBx 1.0 . 3.66 1121 1121 A 102 ALA HA A 105 ASN H 1.0 . 4.32 1122 1122 A 104 ASN H A 105 ASN H 1.0 . 3.82 1123 1123 A 106 LYS H A 105 ASN H 1.0 . 4.04 1124 1124 A 106 LYS H A 104 ASN HA 1.0 . 4.52 1125 1125 A 106 LYS H A 105 ASN HBy 1.0 . 4.63 1126 1126 A 106 LYS H A 105 ASN HBx 1.0 . 4.63 1127 1127 A 106 LYS H A 106 LYS HGy 1.0 . 4.48 1128 1128 A 109 VAL H A 109 VAL HB 1.0 . 4.04 1129 1129 A 56 LEU HA A 80 GLU H 1.0 . 3.61 1130 1130 A 91 ASN HD2y A 94 LYS HGx 1.0 . 4.73 1131 1131 A 91 ASN HD2x A 94 LYS HGx 1.0 . 4.73 1132 1132 A 100 ILE HG2% A 104 ASN HD2y 1.0 . 3.74 1133 1133 A 100 ILE HG2% A 104 ASN HD2x 1.0 . 3.74 1134 1134 A 5 MET H A 5 MET HBx 1.0 . 3.64 1135 1135 A 26 LYS H A 23 ARG HA 1.0 . 3.77 1136 1136 A 42 GLU HA A 45 LEU H 1.0 . 4.04 1137 1137 A 68 LEU HA A 71 ILE H 1.0 . 4.11 1138 1138 A 87 TYR H A 84 THR HA 1.0 . 4.08 1139 1139 A 85 ILE HA A 88 GLY H 1.0 . 4.10 1140 1140 A 89 THR H A 86 ASP HA 1.0 . 4.63 1141 1141 A 91 ASN H A 86 ASP HA 1.0 . 4.27 1142 1142 A 95 VAL H A 92 GLY HAy 1.0 . 4.87 1143 1143 A 97 GLN H A 98 LEU HA 1.0 . 5.50 1144 1144 A 98 LEU H A 98 LEU HDx% 1.0 . 4.45 1145 1145 A 98 LEU H A 95 VAL HA 1.0 . 3.93 1146 1146 A 99 ALA H A 96 LEU HA 1.0 . 3.72 1147 1147 A 63 PHE HD% A 63 PHE H 1.0 . 4.68 1148 1148 A 52 PHE HD% A 7 ILE H 1.0 . 4.91 1149 1149 A 52 PHE HE% A 8 LEU HDy% 1.0 . 4.78 1150 1150 A 52 PHE HD% A 8 LEU HBx 1.0 . 4.40 1151 1151 A 8 LEU HBx A 52 PHE HE% 1.0 . 4.76 1152 1152 A 52 PHE HE% A 8 LEU HDx% 1.0 . 4.78 1153 1153 A 48 VAL HB A 52 PHE HE% 1.0 . 3.42 1154 1154 A 52 PHE HD% A 48 VAL HB 1.0 . 4.28 1155 1155 A 48 VAL HB A 52 PHE HZ 1.0 . 4.69 1156 1156 A 52 PHE HD% A 6 ASN HBy 1.0 . 4.25 1157 1157 A 52 PHE HD% A 49 VAL HB 1.0 . 5.50 1158 1158 A 52 PHE HZ A 38 GLU HBx 1.0 . 4.11 1159 1159 A 52 PHE HZ A 38 GLU HBy 1.0 . 4.11 1160 1160 A 52 PHE HE% A 38 GLU HBx 1.0 . 4.15 1161 1161 A 52 PHE HD% A 49 VAL HA 1.0 . 3.61 1162 1162 A 49 VAL HA A 52 PHE HE% 1.0 . 5.50 1163 1163 A 52 PHE HD% A 52 PHE HZ 1.0 . 3.82 1164 1164 A 52 PHE HE% A 52 PHE HZ 1.0 . 2.46 1165 1165 A 52 PHE HE% A 52 PHE H 1.0 . 5.05 1166 1166 A 103 PHE HD% A 103 PHE H 1.0 . 4.41 1167 1167 A 103 PHE HE% A 103 PHE HZ 1.0 . 2.40 1168 1168 A 103 PHE HD% A 103 PHE HZ 1.0 . 3.88 1169 1169 A 103 PHE HD% A 103 PHE HA 1.0 . 3.31 1170 1170 A 103 PHE HD% A 5 MET HE% 1.0 . 4.21 1171 1171 A 5 MET HE% A 103 PHE HE% 1.0 . 5.09 1172 1172 A 103 PHE HD% A 54 VAL HGx% 1.0 . 4.86 1173 1173 A 27 TYR HD% A 93 GLU HA 1.0 . 4.06 1174 1174 A 52 PHE HE% A 38 GLU HBy 1.0 . 4.15 1175 1175 A 27 TYR HE% A 93 GLU HGx 1.0 . 3.91 1176 1176 A 27 TYR HE% A 93 GLU HBx 1.0 . 5.36 1177 1177 A 27 TYR HE% A 96 LEU HBy 1.0 . 5.50 1178 1178 A 91 ASN HD2x A 94 LYS HGy 1.0 . 4.73 1179 1179 A 27 TYR HE% A 93 GLU HBy 1.0 . 4.88 1180 1180 A 27 TYR HD% A 93 GLU HBy 1.0 . 4.34 1181 1181 A 27 TYR HE% A 96 LEU HD2% 1.0 . 3.45 1182 1182 A 27 TYR HD% A 96 LEU HD2% 1.0 . 3.03 1183 1183 A 27 TYR HD% A 33 ILE HD1% 1.0 . 4.05 1184 1184 A 40 ILE HD1% A 52 PHE HE% 1.0 . 4.62 1185 1185 A 33 ILE HD1% A 27 TYR HE% 1.0 . 3.25 1186 1186 A 87 TYR HA A 87 TYR HD% 1.0 . 3.29 1187 1187 A 87 TYR HA A 87 TYR HE% 1.0 . 4.75 1188 1188 A 87 TYR HD% A 59 PRO HDx 1.0 . 4.48 1189 1189 A 59 PRO HDx A 87 TYR HE% 1.0 . 4.91 1190 1190 A 20 LEU HBy A 87 TYR HE% 1.0 . 4.78 1191 1191 A 87 TYR HD% A 82 ILE HG2% 1.0 . 3.41 1192 1192 A 58 ALA HB% A 87 TYR HD% 1.0 . 4.14 1193 1193 A 58 ALA HB% A 87 TYR HE% 1.0 . 3.64 1194 1194 A 82 ILE HG2% A 87 TYR HE% 1.0 . 4.82 1195 1195 A 84 THR HG2% A 87 TYR HD% 1.0 . 4.48 1196 1196 A 27 TYR HE% A 96 LEU HD1% 1.0 . 3.22 1197 1197 A 82 ILE HD1% A 87 TYR HD% 1.0 . 3.22 1198 1198 A 87 TYR HD% A 20 LEU HDx% 1.0 . 4.87 1199 1199 A 87 TYR HD% A 20 LEU HDy% 1.0 . 4.87 1200 1200 A 1 GLY HAy A 2 PRO HDx 1.0 . 2.75 1201 1200 A 1 GLY HAx A 2 PRO HDx 1.0 . 2.75 1202 1200 A 2 PRO HDy A 1 GLY HAx 1.0 . 2.75 1203 1200 A 1 GLY HAy A 2 PRO HDy 1.0 . 2.75 1204 1201 A 4 SER H A 4 SER HBx 1.0 . 3.52 1205 1201 A 4 SER H A 4 SER HBy 1.0 . 3.52 1206 1202 A 5 MET H A 4 SER HBx 1.0 . 3.62 1207 1202 A 5 MET H A 4 SER HBy 1.0 . 3.62 1208 1203 A 4 SER HBy A 34 ASN HBx 1.0 . 4.26 1209 1203 A 4 SER HBx A 34 ASN HBx 1.0 . 4.26 1210 1203 A 34 ASN HBy A 4 SER HBx 1.0 . 4.26 1211 1203 A 4 SER HBy A 34 ASN HBy 1.0 . 4.26 1212 1204 A 35 ALA HA A 4 SER HBx 1.0 . 4.47 1213 1204 A 35 ALA HA A 4 SER HBy 1.0 . 4.47 1214 1205 A 35 ALA HB% A 4 SER HBx 1.0 . 5.34 1215 1205 A 35 ALA HB% A 4 SER HBy 1.0 . 5.34 1216 1206 A 36 THR H A 4 SER HBx 1.0 . 5.07 1217 1206 A 36 THR H A 4 SER HBy 1.0 . 5.07 1218 1207 A 36 THR HG2% A 4 SER HBx 1.0 . 4.31 1219 1207 A 36 THR HG2% A 4 SER HBy 1.0 . 4.31 1220 1208 A 5 MET H A 5 MET HGy 1.0 . 4.66 1221 1208 A 5 MET H A 5 MET HGx 1.0 . 4.66 1222 1209 A 5 MET HA A 53 ASP HBx 1.0 . 4.69 1223 1209 A 5 MET HA A 53 ASP HBy 1.0 . 4.69 1224 1210 A 5 MET HE% A 5 MET HBx 1.0 . 2.98 1225 1210 A 5 MET HE% A 5 MET HBy 1.0 . 2.98 1226 1211 A 6 ASN H A 5 MET HBx 1.0 . 4.31 1227 1211 A 6 ASN H A 5 MET HBy 1.0 . 4.31 1228 1212 A 35 ALA HA A 5 MET HBx 1.0 . 4.19 1229 1212 A 35 ALA HA A 5 MET HBy 1.0 . 4.19 1230 1213 A 35 ALA HB% A 5 MET HBx 1.0 . 3.15 1231 1213 A 35 ALA HB% A 5 MET HBy 1.0 . 3.15 1232 1214 A 36 THR H A 5 MET HBx 1.0 . 5.19 1233 1214 A 36 THR H A 5 MET HBy 1.0 . 5.19 1234 1215 A 5 MET HBy A 53 ASP HBx 1.0 . 5.18 1235 1215 A 5 MET HBx A 53 ASP HBx 1.0 . 5.18 1236 1215 A 53 ASP HBy A 5 MET HBx 1.0 . 5.18 1237 1215 A 53 ASP HBy A 5 MET HBy 1.0 . 5.18 1238 1216 A 6 ASN H A 5 MET HGy 1.0 . 4.71 1239 1216 A 6 ASN H A 5 MET HGx 1.0 . 4.71 1240 1217 A 6 ASN HA A 5 MET HGy 1.0 . 4.91 1241 1217 A 6 ASN HA A 5 MET HGx 1.0 . 4.91 1242 1218 A 5 MET HGy A 53 ASP HBx 1.0 . 4.31 1243 1218 A 5 MET HGx A 53 ASP HBx 1.0 . 4.31 1244 1218 A 53 ASP HBy A 5 MET HGy 1.0 . 4.31 1245 1218 A 5 MET HGx A 53 ASP HBy 1.0 . 4.31 1246 1219 A 5 MET HE% A 7 ILE HG1x 1.0 . 3.61 1247 1219 A 5 MET HE% A 7 ILE HG1y 1.0 . 3.61 1248 1220 A 5 MET HE% A 53 ASP HBx 1.0 . 5.34 1249 1220 A 5 MET HE% A 53 ASP HBy 1.0 . 5.34 1250 1221 A 5 MET HE% A 103 PHE HBx 1.0 . 3.91 1251 1221 A 5 MET HE% A 103 PHE HBy 1.0 . 3.91 1252 1222 A 6 ASN H A 6 ASN HD2y 1.0 . 5.18 1253 1222 A 6 ASN H A 6 ASN HD2x 1.0 . 5.18 1254 1223 A 6 ASN H A 53 ASP HBx 1.0 . 3.67 1255 1223 A 6 ASN H A 53 ASP HBy 1.0 . 3.67 1256 1224 A 6 ASN HBx A 6 ASN HD2y 1.0 . 3.21 1257 1224 A 6 ASN HBy A 6 ASN HD2y 1.0 . 3.21 1258 1224 A 6 ASN HD2x A 6 ASN HBy 1.0 . 3.21 1259 1224 A 6 ASN HD2x A 6 ASN HBx 1.0 . 3.21 1260 1225 A 8 LEU HBx A 6 ASN HBy 1.0 . 5.34 1261 1225 A 8 LEU HBx A 6 ASN HBx 1.0 . 5.34 1262 1226 A 6 ASN HBy A 8 LEU HDx% 1.0 . 5.28 1263 1226 A 6 ASN HBx A 8 LEU HDx% 1.0 . 5.28 1264 1226 A 8 LEU HDy% A 6 ASN HBy 1.0 . 5.28 1265 1226 A 6 ASN HBx A 8 LEU HDy% 1.0 . 5.28 1266 1227 A 52 PHE HA A 6 ASN HBy 1.0 . 3.55 1267 1227 A 52 PHE HA A 6 ASN HBx 1.0 . 3.55 1268 1228 A 52 PHE HD% A 6 ASN HBy 1.0 . 3.45 1269 1228 A 52 PHE HD% A 6 ASN HBx 1.0 . 3.45 1270 1229 A 53 ASP H A 6 ASN HBy 1.0 . 3.78 1271 1229 A 53 ASP H A 6 ASN HBx 1.0 . 3.78 1272 1230 A 7 ILE H A 7 ILE HG1x 1.0 . 3.70 1273 1230 A 7 ILE H A 7 ILE HG1y 1.0 . 3.70 1274 1231 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.45 1275 1231 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.45 1276 1232 A 8 LEU H A 7 ILE HG1x 1.0 . 4.67 1277 1232 A 8 LEU H A 7 ILE HG1y 1.0 . 4.67 1278 1233 A 36 THR H A 7 ILE HG1x 1.0 . 5.34 1279 1233 A 36 THR H A 7 ILE HG1y 1.0 . 5.34 1280 1234 A 8 LEU H A 8 LEU HDx% 1.0 . 4.52 1281 1234 A 8 LEU H A 8 LEU HDy% 1.0 . 4.52 1282 1235 A 8 LEU H A 54 VAL HGx% 1.0 . 4.13 1283 1235 A 8 LEU H A 54 VAL HGy% 1.0 . 4.13 1284 1236 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.14 1285 1236 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.14 1286 1237 A 8 LEU HBy A 49 VAL HGx% 1.0 . 4.71 1287 1237 A 8 LEU HBy A 49 VAL HGy% 1.0 . 4.71 1288 1238 A 9 LEU H A 8 LEU HDx% 1.0 . 3.62 1289 1238 A 9 LEU H A 8 LEU HDy% 1.0 . 3.62 1290 1239 A 9 LEU HA A 8 LEU HDx% 1.0 . 5.44 1291 1239 A 9 LEU HA A 8 LEU HDy% 1.0 . 5.44 1292 1240 A 10 VAL H A 8 LEU HDx% 1.0 . 5.44 1293 1240 A 10 VAL H A 8 LEU HDy% 1.0 . 5.44 1294 1241 A 10 VAL HGy% A 8 LEU HDx% 1.0 . 3.48 1295 1241 A 10 VAL HGy% A 8 LEU HDy% 1.0 . 3.48 1296 1242 A 37 ILE HA A 8 LEU HDx% 1.0 . 5.44 1297 1242 A 37 ILE HA A 8 LEU HDy% 1.0 . 5.44 1298 1243 A 38 GLU H A 8 LEU HDx% 1.0 . 4.79 1299 1243 A 38 GLU H A 8 LEU HDy% 1.0 . 4.79 1300 1244 A 8 LEU HDy% A 38 GLU HBy 1.0 . 3.82 1301 1244 A 38 GLU HBx A 8 LEU HDx% 1.0 . 3.82 1302 1244 A 8 LEU HDy% A 38 GLU HBx 1.0 . 3.82 1303 1244 A 8 LEU HDx% A 38 GLU HBy 1.0 . 3.82 1304 1245 A 8 LEU HDx% A 38 GLU HGx 1.0 . 4.19 1305 1245 A 8 LEU HDy% A 38 GLU HGx 1.0 . 4.19 1306 1245 A 38 GLU HGy A 8 LEU HDx% 1.0 . 4.19 1307 1245 A 8 LEU HDy% A 38 GLU HGy 1.0 . 4.19 1308 1246 A 39 ALA HA A 8 LEU HDx% 1.0 . 4.32 1309 1246 A 39 ALA HA A 8 LEU HDy% 1.0 . 4.32 1310 1247 A 39 ALA HB% A 8 LEU HDx% 1.0 . 4.39 1311 1247 A 39 ALA HB% A 8 LEU HDy% 1.0 . 4.39 1312 1248 A 40 ILE H A 8 LEU HDx% 1.0 . 4.20 1313 1248 A 40 ILE H A 8 LEU HDy% 1.0 . 4.20 1314 1249 A 40 ILE HB A 8 LEU HDx% 1.0 . 4.88 1315 1249 A 40 ILE HB A 8 LEU HDy% 1.0 . 4.88 1316 1250 A 40 ILE HG2% A 8 LEU HDx% 1.0 . 3.34 1317 1250 A 40 ILE HG2% A 8 LEU HDy% 1.0 . 3.34 1318 1251 A 8 LEU HDy% A 40 ILE HG1y 1.0 . 3.49 1319 1251 A 8 LEU HDx% A 40 ILE HG1y 1.0 . 3.49 1320 1251 A 40 ILE HG1x A 8 LEU HDx% 1.0 . 3.49 1321 1251 A 8 LEU HDy% A 40 ILE HG1x 1.0 . 3.49 1322 1252 A 40 ILE HD1% A 8 LEU HDx% 1.0 . 3.25 1323 1252 A 40 ILE HD1% A 8 LEU HDy% 1.0 . 3.25 1324 1253 A 45 LEU HA A 8 LEU HDx% 1.0 . 3.81 1325 1253 A 45 LEU HA A 8 LEU HDy% 1.0 . 3.81 1326 1254 A 8 LEU HDy% A 45 LEU HDx% 1.0 . 2.71 1327 1254 A 45 LEU HDy% A 8 LEU HDx% 1.0 . 2.71 1328 1254 A 8 LEU HDy% A 45 LEU HDy% 1.0 . 2.71 1329 1254 A 8 LEU HDx% A 45 LEU HDx% 1.0 . 2.71 1330 1255 A 48 VAL HB A 8 LEU HDx% 1.0 . 5.44 1331 1255 A 48 VAL HB A 8 LEU HDy% 1.0 . 5.44 1332 1256 A 48 VAL HGy% A 8 LEU HDx% 1.0 . 2.87 1333 1256 A 48 VAL HGy% A 8 LEU HDy% 1.0 . 2.87 1334 1257 A 49 VAL H A 8 LEU HDx% 1.0 . 5.23 1335 1257 A 49 VAL H A 8 LEU HDy% 1.0 . 5.23 1336 1258 A 49 VAL HA A 8 LEU HDx% 1.0 . 4.26 1337 1258 A 49 VAL HA A 8 LEU HDy% 1.0 . 4.26 1338 1259 A 49 VAL HB A 8 LEU HDx% 1.0 . 4.84 1339 1259 A 49 VAL HB A 8 LEU HDy% 1.0 . 4.84 1340 1260 A 8 LEU HDy% A 49 VAL HGx% 1.0 . 4.17 1341 1260 A 8 LEU HDx% A 49 VAL HGx% 1.0 . 4.17 1342 1260 A 49 VAL HGy% A 8 LEU HDx% 1.0 . 4.17 1343 1260 A 8 LEU HDy% A 49 VAL HGy% 1.0 . 4.17 1344 1261 A 52 PHE HD% A 8 LEU HDx% 1.0 . 3.72 1345 1261 A 52 PHE HD% A 8 LEU HDy% 1.0 . 3.72 1346 1262 A 52 PHE HE% A 8 LEU HDx% 1.0 . 3.65 1347 1262 A 52 PHE HE% A 8 LEU HDy% 1.0 . 3.65 1348 1263 A 52 PHE HZ A 8 LEU HDx% 1.0 . 3.75 1349 1263 A 52 PHE HZ A 8 LEU HDy% 1.0 . 3.75 1350 1264 A 55 VAL HA A 8 LEU HDx% 1.0 . 5.20 1351 1264 A 55 VAL HA A 8 LEU HDy% 1.0 . 5.20 1352 1265 A 55 VAL HGx% A 8 LEU HDx% 1.0 . 3.72 1353 1265 A 55 VAL HGx% A 8 LEU HDy% 1.0 . 3.72 1354 1266 A 55 VAL HGy% A 8 LEU HDx% 1.0 . 3.43 1355 1266 A 55 VAL HGy% A 8 LEU HDy% 1.0 . 3.43 1356 1267 A 56 LEU H A 8 LEU HDx% 1.0 . 5.44 1357 1267 A 56 LEU H A 8 LEU HDy% 1.0 . 5.44 1358 1268 A 9 LEU H A 9 LEU HBx 1.0 . 3.46 1359 1268 A 9 LEU H A 9 LEU HBy 1.0 . 3.46 1360 1269 A 9 LEU H A 9 LEU HDx% 1.0 . 4.37 1361 1269 A 9 LEU H A 9 LEU HDy% 1.0 . 4.37 1362 1270 A 9 LEU HA A 9 LEU HDx% 1.0 . 3.54 1363 1270 A 9 LEU HA A 9 LEU HDy% 1.0 . 3.54 1364 1271 A 9 LEU HA A 56 LEU HBx 1.0 . 4.07 1365 1271 A 9 LEU HA A 56 LEU HBy 1.0 . 4.07 1366 1272 A 9 LEU HA A 56 LEU HDx% 1.0 . 5.44 1367 1272 A 9 LEU HA A 56 LEU HDy% 1.0 . 5.44 1368 1273 A 39 ALA H A 9 LEU HBx 1.0 . 4.76 1369 1273 A 39 ALA H A 9 LEU HBy 1.0 . 4.76 1370 1274 A 39 ALA HA A 9 LEU HBx 1.0 . 3.65 1371 1274 A 39 ALA HA A 9 LEU HBy 1.0 . 3.65 1372 1275 A 9 LEU HG A 11 CYS HBx 1.0 . 4.54 1373 1275 A 9 LEU HG A 11 CYS HBy 1.0 . 4.54 1374 1276 A 10 VAL H A 9 LEU HDx% 1.0 . 3.42 1375 1276 A 10 VAL H A 9 LEU HDy% 1.0 . 3.42 1376 1277 A 10 VAL HA A 9 LEU HDx% 1.0 . 4.60 1377 1277 A 10 VAL HA A 9 LEU HDy% 1.0 . 4.60 1378 1278 A 9 LEU HDy% A 11 CYS HBx 1.0 . 3.91 1379 1278 A 9 LEU HDx% A 11 CYS HBx 1.0 . 3.91 1380 1278 A 11 CYS HBy A 9 LEU HDx% 1.0 . 3.91 1381 1278 A 9 LEU HDy% A 11 CYS HBy 1.0 . 3.91 1382 1279 A 39 ALA HA A 9 LEU HDx% 1.0 . 4.73 1383 1279 A 39 ALA HA A 9 LEU HDy% 1.0 . 4.73 1384 1280 A 39 ALA HB% A 9 LEU HDx% 1.0 . 3.07 1385 1280 A 39 ALA HB% A 9 LEU HDy% 1.0 . 3.07 1386 1281 A 9 LEU HDx% A 56 LEU HBx 1.0 . 3.02 1387 1281 A 9 LEU HDy% A 56 LEU HBx 1.0 . 3.02 1388 1281 A 56 LEU HBy A 9 LEU HDx% 1.0 . 3.02 1389 1281 A 9 LEU HDy% A 56 LEU HBy 1.0 . 3.02 1390 1282 A 58 ALA H A 9 LEU HDx% 1.0 . 5.15 1391 1282 A 58 ALA H A 9 LEU HDy% 1.0 . 5.15 1392 1283 A 58 ALA HA A 9 LEU HDx% 1.0 . 5.10 1393 1283 A 58 ALA HA A 9 LEU HDy% 1.0 . 5.10 1394 1284 A 58 ALA HB% A 9 LEU HDx% 1.0 . 4.68 1395 1284 A 58 ALA HB% A 9 LEU HDy% 1.0 . 4.68 1396 1285 A 87 TYR HE% A 9 LEU HDx% 1.0 . 4.53 1397 1285 A 87 TYR HE% A 9 LEU HDy% 1.0 . 4.53 1398 1286 A 10 VAL H A 56 LEU HBx 1.0 . 4.59 1399 1286 A 10 VAL H A 56 LEU HBy 1.0 . 4.59 1400 1287 A 10 VAL H A 56 LEU HDx% 1.0 . 5.44 1401 1287 A 10 VAL H A 56 LEU HDy% 1.0 . 5.44 1402 1288 A 10 VAL H A 57 LEU HDx% 1.0 . 5.09 1403 1288 A 10 VAL H A 57 LEU HDy% 1.0 . 5.09 1404 1289 A 10 VAL HB A 57 LEU HDx% 1.0 . 4.39 1405 1289 A 10 VAL HB A 57 LEU HDy% 1.0 . 4.39 1406 1290 A 10 VAL HGx% A 11 CYS HBx 1.0 . 5.30 1407 1290 A 10 VAL HGx% A 11 CYS HBy 1.0 . 5.30 1408 1291 A 87 TYR HE% A 11 CYS HBx 1.0 . 4.48 1409 1291 A 87 TYR HE% A 11 CYS HBy 1.0 . 4.48 1410 1292 A 20 LEU H A 18 SER HBx 1.0 . 4.39 1411 1292 A 20 LEU H A 18 SER HBy 1.0 . 4.39 1412 1293 A 20 LEU HBy A 18 SER HBx 1.0 . 4.60 1413 1293 A 20 LEU HBy A 18 SER HBy 1.0 . 4.60 1414 1294 A 21 VAL H A 18 SER HBx 1.0 . 4.10 1415 1294 A 21 VAL H A 18 SER HBy 1.0 . 4.10 1416 1295 A 21 VAL HB A 18 SER HBx 1.0 . 3.78 1417 1295 A 21 VAL HB A 18 SER HBy 1.0 . 3.78 1418 1296 A 18 SER HBx A 21 VAL HGx% 1.0 . 3.81 1419 1296 A 18 SER HBy A 21 VAL HGx% 1.0 . 3.81 1420 1296 A 21 VAL HGy% A 18 SER HBx 1.0 . 3.81 1421 1296 A 18 SER HBy A 21 VAL HGy% 1.0 . 3.81 1422 1297 A 20 LEU H A 21 VAL HGx% 1.0 . 4.38 1423 1297 A 20 LEU H A 21 VAL HGy% 1.0 . 4.38 1424 1298 A 20 LEU HA A 20 LEU HDx% 1.0 . 3.17 1425 1298 A 20 LEU HA A 20 LEU HDy% 1.0 . 3.17 1426 1299 A 20 LEU HBx A 20 LEU HDx% 1.0 . 2.74 1427 1299 A 20 LEU HBx A 20 LEU HDy% 1.0 . 2.74 1428 1300 A 21 VAL H A 20 LEU HDx% 1.0 . 4.82 1429 1300 A 21 VAL H A 20 LEU HDy% 1.0 . 4.82 1430 1301 A 21 VAL HA A 20 LEU HDx% 1.0 . 5.44 1431 1301 A 21 VAL HA A 20 LEU HDy% 1.0 . 5.44 1432 1302 A 87 TYR HA A 20 LEU HDx% 1.0 . 4.08 1433 1302 A 87 TYR HA A 20 LEU HDy% 1.0 . 4.08 1434 1303 A 87 TYR HD% A 20 LEU HDx% 1.0 . 4.04 1435 1303 A 87 TYR HD% A 20 LEU HDy% 1.0 . 4.04 1436 1304 A 87 TYR HE% A 20 LEU HDx% 1.0 . 4.13 1437 1304 A 87 TYR HE% A 20 LEU HDy% 1.0 . 4.13 1438 1305 A 90 MET H A 20 LEU HDx% 1.0 . 4.82 1439 1305 A 90 MET H A 20 LEU HDy% 1.0 . 4.82 1440 1306 A 90 MET HA A 20 LEU HDx% 1.0 . 3.54 1441 1306 A 90 MET HA A 20 LEU HDy% 1.0 . 3.54 1442 1307 A 20 LEU HDy% A 90 MET HGx 1.0 . 4.23 1443 1307 A 20 LEU HDx% A 90 MET HGx 1.0 . 4.23 1444 1307 A 90 MET HGy A 20 LEU HDx% 1.0 . 4.23 1445 1307 A 20 LEU HDy% A 90 MET HGy 1.0 . 4.23 1446 1308 A 91 ASN H A 20 LEU HDx% 1.0 . 4.42 1447 1308 A 91 ASN H A 20 LEU HDy% 1.0 . 4.42 1448 1309 A 92 GLY H A 20 LEU HDx% 1.0 . 5.01 1449 1309 A 92 GLY H A 20 LEU HDy% 1.0 . 5.01 1450 1310 A 92 GLY HAy A 20 LEU HDx% 1.0 . 3.94 1451 1310 A 92 GLY HAy A 20 LEU HDy% 1.0 . 3.94 1452 1311 A 92 GLY HAx A 20 LEU HDx% 1.0 . 5.44 1453 1311 A 92 GLY HAx A 20 LEU HDy% 1.0 . 5.44 1454 1312 A 21 VAL H A 21 VAL HGx% 1.0 . 3.01 1455 1312 A 21 VAL H A 21 VAL HGy% 1.0 . 3.01 1456 1313 A 22 GLN H A 21 VAL HGx% 1.0 . 3.57 1457 1313 A 22 GLN H A 21 VAL HGy% 1.0 . 3.57 1458 1314 A 25 GLU H A 21 VAL HGx% 1.0 . 3.67 1459 1314 A 25 GLU H A 21 VAL HGy% 1.0 . 3.67 1460 1315 A 21 VAL HGy% A 25 GLU HGx 1.0 . 3.33 1461 1315 A 21 VAL HGx% A 25 GLU HGx 1.0 . 3.33 1462 1315 A 25 GLU HGy A 21 VAL HGx% 1.0 . 3.33 1463 1315 A 21 VAL HGy% A 25 GLU HGy 1.0 . 3.33 1464 1316 A 22 GLN H A 22 GLN HGx 1.0 . 3.64 1465 1316 A 22 GLN H A 22 GLN HGy 1.0 . 3.64 1466 1317 A 22 GLN H A 23 ARG HGy 1.0 . 5.20 1467 1317 A 22 GLN H A 23 ARG HGx 1.0 . 5.20 1468 1318 A 22 GLN HA A 22 GLN HGx 1.0 . 3.38 1469 1318 A 22 GLN HA A 22 GLN HGy 1.0 . 3.38 1470 1319 A 22 GLN HA A 25 GLU HBy 1.0 . 3.85 1471 1319 A 22 GLN HA A 25 GLU HBx 1.0 . 3.85 1472 1320 A 22 GLN HA A 25 GLU HGx 1.0 . 5.28 1473 1320 A 22 GLN HA A 25 GLU HGy 1.0 . 5.28 1474 1321 A 23 ARG H A 23 ARG HGy 1.0 . 2.94 1475 1321 A 23 ARG H A 23 ARG HGx 1.0 . 2.94 1476 1322 A 23 ARG H A 23 ARG HDx 1.0 . 4.30 1477 1322 A 23 ARG H A 23 ARG HDy 1.0 . 4.30 1478 1323 A 23 ARG HA A 23 ARG HGy 1.0 . 3.12 1479 1323 A 23 ARG HA A 23 ARG HGx 1.0 . 3.12 1480 1324 A 23 ARG HA A 26 LYS HGx 1.0 . 4.28 1481 1324 A 23 ARG HA A 26 LYS HGy 1.0 . 4.28 1482 1325 A 24 ILE H A 23 ARG HGy 1.0 . 5.34 1483 1325 A 24 ILE H A 23 ARG HGx 1.0 . 5.34 1484 1326 A 90 MET HE% A 23 ARG HGy 1.0 . 3.37 1485 1326 A 90 MET HE% A 23 ARG HGx 1.0 . 3.37 1486 1327 A 92 GLY H A 23 ARG HGy 1.0 . 4.41 1487 1327 A 92 GLY H A 23 ARG HGx 1.0 . 4.41 1488 1328 A 92 GLY HAy A 23 ARG HGy 1.0 . 5.34 1489 1328 A 92 GLY HAy A 23 ARG HGx 1.0 . 5.34 1490 1329 A 92 GLY HAx A 23 ARG HGy 1.0 . 5.23 1491 1329 A 92 GLY HAx A 23 ARG HGx 1.0 . 5.23 1492 1330 A 23 ARG HDy A 90 MET HBx 1.0 . 4.57 1493 1330 A 23 ARG HDx A 90 MET HBx 1.0 . 4.57 1494 1330 A 90 MET HBy A 23 ARG HDx 1.0 . 4.57 1495 1330 A 23 ARG HDy A 90 MET HBy 1.0 . 4.57 1496 1331 A 90 MET HE% A 23 ARG HDx 1.0 . 3.88 1497 1331 A 90 MET HE% A 23 ARG HDy 1.0 . 3.88 1498 1332 A 92 GLY H A 23 ARG HDx 1.0 . 4.74 1499 1332 A 92 GLY H A 23 ARG HDy 1.0 . 4.74 1500 1333 A 24 ILE H A 25 GLU HBy 1.0 . 4.85 1501 1333 A 24 ILE H A 25 GLU HBx 1.0 . 4.85 1502 1334 A 24 ILE H A 25 GLU HGx 1.0 . 5.21 1503 1334 A 24 ILE H A 25 GLU HGy 1.0 . 5.21 1504 1335 A 25 GLU H A 25 GLU HBy 1.0 . 3.23 1505 1335 A 25 GLU H A 25 GLU HBx 1.0 . 3.23 1506 1336 A 25 GLU H A 25 GLU HGx 1.0 . 3.28 1507 1336 A 25 GLU H A 25 GLU HGy 1.0 . 3.28 1508 1337 A 25 GLU HA A 25 GLU HGx 1.0 . 3.39 1509 1337 A 25 GLU HA A 25 GLU HGy 1.0 . 3.39 1510 1338 A 25 GLU HBy A 25 GLU HGx 1.0 . 2.34 1511 1338 A 25 GLU HBx A 25 GLU HGx 1.0 . 2.34 1512 1338 A 25 GLU HGy A 25 GLU HBy 1.0 . 2.34 1513 1338 A 25 GLU HGy A 25 GLU HBx 1.0 . 2.34 1514 1339 A 28 ALA HB% A 25 GLU HBy 1.0 . 5.32 1515 1339 A 28 ALA HB% A 25 GLU HBx 1.0 . 5.32 1516 1340 A 26 LYS H A 25 GLU HGx 1.0 . 4.44 1517 1340 A 26 LYS H A 25 GLU HGy 1.0 . 4.44 1518 1341 A 26 LYS H A 26 LYS HGx 1.0 . 3.97 1519 1341 A 26 LYS H A 26 LYS HGy 1.0 . 3.97 1520 1342 A 26 LYS HA A 29 LYS HBx 1.0 . 3.44 1521 1342 A 26 LYS HA A 29 LYS HBy 1.0 . 3.44 1522 1343 A 26 LYS HBy A 27 TYR HBy 1.0 . 4.52 1523 1343 A 26 LYS HBx A 27 TYR HBy 1.0 . 4.52 1524 1343 A 27 TYR HBx A 26 LYS HBy 1.0 . 4.52 1525 1343 A 26 LYS HBx A 27 TYR HBx 1.0 . 4.52 1526 1344 A 27 TYR H A 26 LYS HGx 1.0 . 5.27 1527 1344 A 27 TYR H A 26 LYS HGy 1.0 . 5.27 1528 1345 A 27 TYR HA A 30 SER HBx 1.0 . 2.90 1529 1345 A 27 TYR HA A 30 SER HBy 1.0 . 2.90 1530 1346 A 28 ALA H A 27 TYR HBy 1.0 . 3.31 1531 1346 A 28 ALA H A 27 TYR HBx 1.0 . 3.31 1532 1347 A 96 LEU HD2% A 27 TYR HBy 1.0 . 4.14 1533 1347 A 96 LEU HD2% A 27 TYR HBx 1.0 . 4.14 1534 1348 A 27 TYR HD% A 31 LYS HGx 1.0 . 4.87 1535 1348 A 27 TYR HD% A 31 LYS HGy 1.0 . 4.87 1536 1349 A 27 TYR HE% A 31 LYS HBy 1.0 . 4.50 1537 1349 A 27 TYR HE% A 31 LYS HBx 1.0 . 4.50 1538 1350 A 27 TYR HE% A 31 LYS HGx 1.0 . 3.88 1539 1350 A 27 TYR HE% A 31 LYS HGy 1.0 . 3.88 1540 1351 A 27 TYR HE% A 31 LYS HDx 1.0 . 5.07 1541 1351 A 27 TYR HE% A 31 LYS HDy 1.0 . 5.07 1542 1352 A 28 ALA H A 29 LYS HBx 1.0 . 4.91 1543 1352 A 28 ALA H A 29 LYS HBy 1.0 . 4.91 1544 1353 A 28 ALA HA A 31 LYS HBy 1.0 . 4.58 1545 1353 A 28 ALA HA A 31 LYS HBx 1.0 . 4.58 1546 1354 A 28 ALA HB% A 29 LYS HBx 1.0 . 4.50 1547 1354 A 28 ALA HB% A 29 LYS HBy 1.0 . 4.50 1548 1355 A 29 LYS H A 29 LYS HBx 1.0 . 2.83 1549 1355 A 29 LYS H A 29 LYS HBy 1.0 . 2.83 1550 1356 A 29 LYS H A 29 LYS HGy 1.0 . 4.12 1551 1356 A 29 LYS H A 29 LYS HGx 1.0 . 4.12 1552 1357 A 29 LYS HA A 29 LYS HGy 1.0 . 3.28 1553 1357 A 29 LYS HA A 29 LYS HGx 1.0 . 3.28 1554 1358 A 30 SER H A 29 LYS HBx 1.0 . 3.32 1555 1358 A 30 SER H A 29 LYS HBy 1.0 . 3.32 1556 1359 A 30 SER H A 29 LYS HGy 1.0 . 4.96 1557 1359 A 30 SER H A 29 LYS HGx 1.0 . 4.96 1558 1360 A 30 SER H A 30 SER HBx 1.0 . 3.09 1559 1360 A 30 SER H A 30 SER HBy 1.0 . 3.09 1560 1361 A 31 LYS H A 30 SER HBx 1.0 . 4.13 1561 1361 A 31 LYS H A 30 SER HBy 1.0 . 4.13 1562 1362 A 31 LYS H A 31 LYS HBy 1.0 . 3.34 1563 1362 A 31 LYS H A 31 LYS HBx 1.0 . 3.34 1564 1363 A 31 LYS H A 31 LYS HGx 1.0 . 3.62 1565 1363 A 31 LYS H A 31 LYS HGy 1.0 . 3.62 1566 1364 A 31 LYS H A 31 LYS HDx 1.0 . 4.33 1567 1364 A 31 LYS H A 31 LYS HDy 1.0 . 4.33 1568 1365 A 31 LYS HA A 31 LYS HGx 1.0 . 3.45 1569 1365 A 31 LYS HA A 31 LYS HGy 1.0 . 3.45 1570 1366 A 31 LYS HA A 31 LYS HDx 1.0 . 3.23 1571 1366 A 31 LYS HA A 31 LYS HDy 1.0 . 3.23 1572 1367 A 31 LYS HBy A 31 LYS HDx 1.0 . 3.13 1573 1367 A 31 LYS HBx A 31 LYS HDx 1.0 . 3.13 1574 1367 A 31 LYS HDy A 31 LYS HBy 1.0 . 3.13 1575 1367 A 31 LYS HBx A 31 LYS HDy 1.0 . 3.13 1576 1368 A 32 ASN H A 31 LYS HBy 1.0 . 4.07 1577 1368 A 32 ASN H A 31 LYS HBx 1.0 . 4.07 1578 1369 A 33 ILE HD1% A 31 LYS HBy 1.0 . 3.28 1579 1369 A 33 ILE HD1% A 31 LYS HBx 1.0 . 3.28 1580 1370 A 31 LYS HDx A 31 LYS HGx 1.0 . 2.31 1581 1370 A 31 LYS HDy A 31 LYS HGx 1.0 . 2.31 1582 1370 A 31 LYS HGy A 31 LYS HDx 1.0 . 2.31 1583 1370 A 31 LYS HGy A 31 LYS HDy 1.0 . 2.31 1584 1371 A 32 ASN H A 32 ASN HBy 1.0 . 3.57 1585 1371 A 32 ASN H A 32 ASN HBx 1.0 . 3.57 1586 1372 A 32 ASN HBx A 32 ASN HD2x 1.0 . 3.22 1587 1372 A 32 ASN HBy A 32 ASN HD2x 1.0 . 3.22 1588 1372 A 32 ASN HD2y A 32 ASN HBy 1.0 . 3.22 1589 1372 A 32 ASN HBx A 32 ASN HD2y 1.0 . 3.22 1590 1373 A 33 ILE HA A 32 ASN HBy 1.0 . 4.66 1591 1373 A 33 ILE HA A 32 ASN HBx 1.0 . 4.66 1592 1374 A 37 ILE H A 37 ILE HG1y 1.0 . 4.55 1593 1374 A 37 ILE H A 37 ILE HG1x 1.0 . 4.55 1594 1375 A 37 ILE HG2% A 37 ILE HG1y 1.0 . 2.90 1595 1375 A 37 ILE HG2% A 37 ILE HG1x 1.0 . 2.90 1596 1376 A 38 GLU H A 37 ILE HG1y 1.0 . 4.02 1597 1376 A 38 GLU H A 37 ILE HG1x 1.0 . 4.02 1598 1377 A 38 GLU H A 38 GLU HBy 1.0 . 3.54 1599 1377 A 38 GLU H A 38 GLU HBx 1.0 . 3.54 1600 1378 A 38 GLU H A 38 GLU HGx 1.0 . 4.86 1601 1378 A 38 GLU H A 38 GLU HGy 1.0 . 4.86 1602 1379 A 38 GLU HA A 38 GLU HGx 1.0 . 3.42 1603 1379 A 38 GLU HA A 38 GLU HGy 1.0 . 3.42 1604 1380 A 39 ALA H A 38 GLU HBy 1.0 . 3.67 1605 1380 A 39 ALA H A 38 GLU HBx 1.0 . 3.67 1606 1381 A 52 PHE HE% A 38 GLU HBy 1.0 . 3.51 1607 1381 A 52 PHE HE% A 38 GLU HBx 1.0 . 3.51 1608 1382 A 52 PHE HZ A 38 GLU HBy 1.0 . 3.49 1609 1382 A 52 PHE HZ A 38 GLU HBx 1.0 . 3.49 1610 1383 A 39 ALA H A 38 GLU HGx 1.0 . 3.81 1611 1383 A 39 ALA H A 38 GLU HGy 1.0 . 3.81 1612 1384 A 39 ALA HB% A 38 GLU HGx 1.0 . 4.70 1613 1384 A 39 ALA HB% A 38 GLU HGy 1.0 . 4.70 1614 1385 A 40 ILE HG2% A 38 GLU HGx 1.0 . 3.88 1615 1385 A 40 ILE HG2% A 38 GLU HGy 1.0 . 3.88 1616 1386 A 52 PHE HE% A 38 GLU HGx 1.0 . 4.48 1617 1386 A 52 PHE HE% A 38 GLU HGy 1.0 . 4.48 1618 1387 A 52 PHE HZ A 38 GLU HGx 1.0 . 3.92 1619 1387 A 52 PHE HZ A 38 GLU HGy 1.0 . 3.92 1620 1388 A 39 ALA HA A 40 ILE HG1y 1.0 . 4.94 1621 1388 A 39 ALA HA A 40 ILE HG1x 1.0 . 4.94 1622 1389 A 40 ILE H A 40 ILE HG1y 1.0 . 3.60 1623 1389 A 40 ILE H A 40 ILE HG1x 1.0 . 3.60 1624 1390 A 40 ILE HB A 44 ARG HDx 1.0 . 4.03 1625 1390 A 40 ILE HB A 44 ARG HDy 1.0 . 4.03 1626 1391 A 40 ILE HG2% A 44 ARG HBx 1.0 . 4.17 1627 1391 A 40 ILE HG2% A 44 ARG HBy 1.0 . 4.17 1628 1392 A 41 ALA H A 40 ILE HG1y 1.0 . 4.29 1629 1392 A 41 ALA H A 40 ILE HG1x 1.0 . 4.29 1630 1393 A 45 LEU HA A 40 ILE HG1y 1.0 . 4.31 1631 1393 A 45 LEU HA A 40 ILE HG1x 1.0 . 4.31 1632 1394 A 40 ILE HD1% A 44 ARG HBx 1.0 . 3.55 1633 1394 A 40 ILE HD1% A 44 ARG HBy 1.0 . 3.55 1634 1395 A 40 ILE HD1% A 44 ARG HDx 1.0 . 4.44 1635 1395 A 40 ILE HD1% A 44 ARG HDy 1.0 . 4.44 1636 1396 A 41 ALA H A 44 ARG HDx 1.0 . 5.17 1637 1396 A 41 ALA H A 44 ARG HDy 1.0 . 5.17 1638 1397 A 41 ALA HB% A 42 GLU HBy 1.0 . 4.98 1639 1397 A 41 ALA HB% A 42 GLU HBx 1.0 . 4.98 1640 1398 A 41 ALA HB% A 44 ARG HDx 1.0 . 4.13 1641 1398 A 41 ALA HB% A 44 ARG HDy 1.0 . 4.13 1642 1399 A 42 GLU H A 42 GLU HBy 1.0 . 3.49 1643 1399 A 42 GLU H A 42 GLU HBx 1.0 . 3.49 1644 1400 A 42 GLU H A 42 GLU HGx 1.0 . 3.74 1645 1400 A 42 GLU H A 42 GLU HGy 1.0 . 3.74 1646 1401 A 42 GLU HA A 42 GLU HGx 1.0 . 3.55 1647 1401 A 42 GLU HA A 42 GLU HGy 1.0 . 3.55 1648 1402 A 42 GLU HBy A 42 GLU HGx 1.0 . 2.36 1649 1402 A 42 GLU HBx A 42 GLU HGx 1.0 . 2.36 1650 1402 A 42 GLU HGy A 42 GLU HBy 1.0 . 2.36 1651 1402 A 42 GLU HBx A 42 GLU HGy 1.0 . 2.36 1652 1403 A 43 THR HG2% A 42 GLU HBy 1.0 . 5.22 1653 1403 A 43 THR HG2% A 42 GLU HBx 1.0 . 5.22 1654 1404 A 43 THR H A 42 GLU HGx 1.0 . 4.76 1655 1404 A 43 THR H A 42 GLU HGy 1.0 . 4.76 1656 1405 A 43 THR HA A 42 GLU HGx 1.0 . 4.66 1657 1405 A 43 THR HA A 42 GLU HGy 1.0 . 4.66 1658 1406 A 43 THR HG2% A 42 GLU HGx 1.0 . 3.91 1659 1406 A 43 THR HG2% A 42 GLU HGy 1.0 . 3.91 1660 1407 A 44 ARG H A 44 ARG HBx 1.0 . 3.54 1661 1407 A 44 ARG H A 44 ARG HBy 1.0 . 3.54 1662 1408 A 44 ARG H A 44 ARG HGx 1.0 . 3.93 1663 1408 A 44 ARG H A 44 ARG HGy 1.0 . 3.93 1664 1409 A 44 ARG H A 44 ARG HDx 1.0 . 5.34 1665 1409 A 44 ARG H A 44 ARG HDy 1.0 . 5.34 1666 1410 A 44 ARG HA A 47 GLU HBy 1.0 . 3.54 1667 1410 A 44 ARG HA A 47 GLU HBx 1.0 . 3.54 1668 1411 A 44 ARG HBy A 44 ARG HDx 1.0 . 3.26 1669 1411 A 44 ARG HBx A 44 ARG HDx 1.0 . 3.26 1670 1411 A 44 ARG HDy A 44 ARG HBx 1.0 . 3.26 1671 1411 A 44 ARG HDy A 44 ARG HBy 1.0 . 3.26 1672 1412 A 48 VAL HGx% A 44 ARG HBx 1.0 . 3.80 1673 1412 A 48 VAL HGx% A 44 ARG HBy 1.0 . 3.80 1674 1413 A 48 VAL HGx% A 44 ARG HDx 1.0 . 4.52 1675 1413 A 48 VAL HGx% A 44 ARG HDy 1.0 . 4.52 1676 1414 A 45 LEU H A 45 LEU HBx 1.0 . 2.93 1677 1414 A 45 LEU H A 45 LEU HBy 1.0 . 2.93 1678 1415 A 45 LEU H A 45 LEU HDx% 1.0 . 4.84 1679 1415 A 45 LEU H A 45 LEU HDy% 1.0 . 4.84 1680 1416 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.42 1681 1416 A 45 LEU HA A 45 LEU HDy% 1.0 . 3.42 1682 1417 A 45 LEU HBy A 45 LEU HDx% 1.0 . 2.67 1683 1417 A 45 LEU HBx A 45 LEU HDx% 1.0 . 2.67 1684 1417 A 45 LEU HDy% A 45 LEU HBx 1.0 . 2.67 1685 1417 A 45 LEU HDy% A 45 LEU HBy 1.0 . 2.67 1686 1418 A 46 SER H A 45 LEU HDx% 1.0 . 5.12 1687 1418 A 46 SER H A 45 LEU HDy% 1.0 . 5.12 1688 1419 A 46 SER HA A 45 LEU HDx% 1.0 . 4.64 1689 1419 A 46 SER HA A 45 LEU HDy% 1.0 . 4.64 1690 1420 A 49 VAL H A 45 LEU HDx% 1.0 . 4.93 1691 1420 A 49 VAL H A 45 LEU HDy% 1.0 . 4.93 1692 1421 A 46 SER HA A 49 VAL HGx% 1.0 . 3.40 1693 1421 A 46 SER HA A 49 VAL HGy% 1.0 . 3.40 1694 1422 A 47 GLU H A 47 GLU HBy 1.0 . 2.94 1695 1422 A 47 GLU H A 47 GLU HBx 1.0 . 2.94 1696 1423 A 47 GLU H A 47 GLU HGy 1.0 . 3.89 1697 1423 A 47 GLU H A 47 GLU HGx 1.0 . 3.89 1698 1424 A 47 GLU H A 49 VAL HGx% 1.0 . 4.60 1699 1424 A 47 GLU H A 49 VAL HGy% 1.0 . 4.60 1700 1425 A 48 VAL H A 47 GLU HBy 1.0 . 3.91 1701 1425 A 48 VAL H A 47 GLU HBx 1.0 . 3.91 1702 1426 A 48 VAL HGx% A 47 GLU HBy 1.0 . 4.04 1703 1426 A 48 VAL HGx% A 47 GLU HBx 1.0 . 4.04 1704 1427 A 49 VAL H A 49 VAL HGx% 1.0 . 3.27 1705 1427 A 49 VAL H A 49 VAL HGy% 1.0 . 3.27 1706 1428 A 50 ASP H A 49 VAL HGx% 1.0 . 3.02 1707 1428 A 50 ASP H A 49 VAL HGy% 1.0 . 3.02 1708 1429 A 50 ASP HA A 49 VAL HGx% 1.0 . 4.52 1709 1429 A 49 VAL HGy% A 50 ASP HA 1.0 . 4.52 1710 1430 A 49 VAL HGy% A 50 ASP HBy 1.0 . 3.97 1711 1430 A 50 ASP HBx A 49 VAL HGx% 1.0 . 3.97 1712 1430 A 49 VAL HGy% A 50 ASP HBx 1.0 . 3.97 1713 1430 A 49 VAL HGx% A 50 ASP HBy 1.0 . 3.97 1714 1431 A 51 ARG H A 49 VAL HGx% 1.0 . 4.44 1715 1431 A 51 ARG H A 49 VAL HGy% 1.0 . 4.44 1716 1432 A 52 PHE HD% A 49 VAL HGx% 1.0 . 4.94 1717 1432 A 52 PHE HD% A 49 VAL HGy% 1.0 . 4.94 1718 1433 A 50 ASP H A 51 ARG HGx 1.0 . 4.68 1719 1433 A 50 ASP H A 51 ARG HGy 1.0 . 4.68 1720 1434 A 51 ARG H A 50 ASP HBy 1.0 . 4.00 1721 1434 A 51 ARG H A 50 ASP HBx 1.0 . 4.00 1722 1435 A 51 ARG H A 51 ARG HBx 1.0 . 3.42 1723 1435 A 51 ARG H A 51 ARG HBy 1.0 . 3.42 1724 1436 A 51 ARG H A 51 ARG HGx 1.0 . 3.29 1725 1436 A 51 ARG H A 51 ARG HGy 1.0 . 3.29 1726 1437 A 51 ARG H A 51 ARG HDx 1.0 . 5.23 1727 1437 A 51 ARG H A 51 ARG HDy 1.0 . 5.23 1728 1438 A 51 ARG HA A 51 ARG HGx 1.0 . 3.52 1729 1438 A 51 ARG HA A 51 ARG HGy 1.0 . 3.52 1730 1439 A 51 ARG HA A 51 ARG HDx 1.0 . 3.93 1731 1439 A 51 ARG HA A 51 ARG HDy 1.0 . 3.93 1732 1440 A 51 ARG HBx A 51 ARG HDx 1.0 . 3.25 1733 1440 A 51 ARG HBy A 51 ARG HDx 1.0 . 3.25 1734 1440 A 51 ARG HDy A 51 ARG HBx 1.0 . 3.25 1735 1440 A 51 ARG HBy A 51 ARG HDy 1.0 . 3.25 1736 1441 A 52 PHE H A 51 ARG HBx 1.0 . 3.85 1737 1441 A 52 PHE H A 51 ARG HBy 1.0 . 3.85 1738 1442 A 52 PHE H A 51 ARG HGx 1.0 . 4.11 1739 1442 A 52 PHE H A 51 ARG HGy 1.0 . 4.11 1740 1443 A 53 ASP H A 53 ASP HBx 1.0 . 3.37 1741 1443 A 53 ASP H A 53 ASP HBy 1.0 . 3.37 1742 1444 A 54 VAL H A 53 ASP HBx 1.0 . 3.56 1743 1444 A 54 VAL H A 53 ASP HBy 1.0 . 3.56 1744 1445 A 54 VAL HA A 53 ASP HBx 1.0 . 4.46 1745 1445 A 54 VAL HA A 53 ASP HBy 1.0 . 4.46 1746 1446 A 53 ASP HBx A 54 VAL HGx% 1.0 . 4.12 1747 1446 A 53 ASP HBy A 54 VAL HGx% 1.0 . 4.12 1748 1446 A 54 VAL HGy% A 53 ASP HBx 1.0 . 4.12 1749 1446 A 53 ASP HBy A 54 VAL HGy% 1.0 . 4.12 1750 1447 A 103 PHE HD% A 53 ASP HBx 1.0 . 3.67 1751 1447 A 103 PHE HD% A 53 ASP HBy 1.0 . 3.67 1752 1448 A 103 PHE HE% A 53 ASP HBx 1.0 . 3.85 1753 1448 A 103 PHE HE% A 53 ASP HBy 1.0 . 3.85 1754 1449 A 54 VAL H A 54 VAL HGx% 1.0 . 3.61 1755 1449 A 54 VAL H A 54 VAL HGy% 1.0 . 3.61 1756 1450 A 55 VAL H A 54 VAL HGx% 1.0 . 3.53 1757 1450 A 55 VAL H A 54 VAL HGy% 1.0 . 3.53 1758 1451 A 99 ALA H A 54 VAL HGx% 1.0 . 4.95 1759 1451 A 99 ALA H A 54 VAL HGy% 1.0 . 4.95 1760 1452 A 99 ALA HA A 54 VAL HGx% 1.0 . 3.31 1761 1452 A 99 ALA HA A 54 VAL HGy% 1.0 . 3.31 1762 1453 A 99 ALA HB% A 54 VAL HGx% 1.0 . 3.14 1763 1453 A 99 ALA HB% A 54 VAL HGy% 1.0 . 3.14 1764 1454 A 102 ALA HB% A 54 VAL HGx% 1.0 . 4.36 1765 1454 A 102 ALA HB% A 54 VAL HGy% 1.0 . 4.36 1766 1455 A 103 PHE H A 54 VAL HGx% 1.0 . 3.55 1767 1455 A 103 PHE H A 54 VAL HGy% 1.0 . 3.55 1768 1456 A 103 PHE HA A 54 VAL HGx% 1.0 . 3.70 1769 1456 A 103 PHE HA A 54 VAL HGy% 1.0 . 3.70 1770 1457 A 54 VAL HGy% A 103 PHE HBx 1.0 . 3.70 1771 1457 A 54 VAL HGx% A 103 PHE HBx 1.0 . 3.70 1772 1457 A 103 PHE HBy A 54 VAL HGx% 1.0 . 3.70 1773 1457 A 103 PHE HBy A 54 VAL HGy% 1.0 . 3.70 1774 1458 A 103 PHE HD% A 54 VAL HGx% 1.0 . 3.48 1775 1458 A 103 PHE HD% A 54 VAL HGy% 1.0 . 3.48 1776 1459 A 103 PHE HE% A 54 VAL HGx% 1.0 . 4.75 1777 1459 A 103 PHE HE% A 54 VAL HGy% 1.0 . 4.75 1778 1460 A 104 ASN H A 54 VAL HGx% 1.0 . 4.96 1779 1460 A 104 ASN H A 54 VAL HGy% 1.0 . 4.96 1780 1461 A 55 VAL H A 56 LEU HDx% 1.0 . 5.35 1781 1461 A 55 VAL H A 56 LEU HDy% 1.0 . 5.35 1782 1462 A 55 VAL H A 79 ILE HG1y 1.0 . 5.34 1783 1462 A 55 VAL H A 79 ILE HG1x 1.0 . 5.34 1784 1463 A 55 VAL HB A 79 ILE HG1y 1.0 . 4.49 1785 1463 A 55 VAL HB A 79 ILE HG1x 1.0 . 4.49 1786 1464 A 56 LEU H A 56 LEU HBx 1.0 . 3.62 1787 1464 A 56 LEU H A 56 LEU HBy 1.0 . 3.62 1788 1465 A 56 LEU H A 56 LEU HDx% 1.0 . 4.06 1789 1465 A 56 LEU H A 56 LEU HDy% 1.0 . 4.06 1790 1466 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.25 1791 1466 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.25 1792 1467 A 56 LEU HBx A 56 LEU HDx% 1.0 . 2.75 1793 1467 A 56 LEU HBy A 56 LEU HDx% 1.0 . 2.75 1794 1467 A 56 LEU HDy% A 56 LEU HBx 1.0 . 2.75 1795 1467 A 56 LEU HBy A 56 LEU HDy% 1.0 . 2.75 1796 1468 A 57 LEU H A 56 LEU HBx 1.0 . 4.31 1797 1468 A 57 LEU H A 56 LEU HBy 1.0 . 4.31 1798 1469 A 57 LEU H A 56 LEU HDx% 1.0 . 3.55 1799 1469 A 57 LEU H A 56 LEU HDy% 1.0 . 3.55 1800 1470 A 80 GLU H A 56 LEU HDx% 1.0 . 3.69 1801 1470 A 80 GLU H A 56 LEU HDy% 1.0 . 3.69 1802 1471 A 56 LEU HDx% A 80 GLU HBy 1.0 . 3.78 1803 1471 A 56 LEU HDy% A 80 GLU HBy 1.0 . 3.78 1804 1471 A 80 GLU HBx A 56 LEU HDx% 1.0 . 3.78 1805 1471 A 56 LEU HDy% A 80 GLU HBx 1.0 . 3.78 1806 1472 A 82 ILE H A 56 LEU HDx% 1.0 . 4.57 1807 1472 A 82 ILE H A 56 LEU HDy% 1.0 . 4.57 1808 1473 A 96 LEU HA A 56 LEU HDx% 1.0 . 5.35 1809 1473 A 96 LEU HA A 56 LEU HDy% 1.0 . 5.35 1810 1474 A 98 LEU HBx A 56 LEU HDx% 1.0 . 3.44 1811 1474 A 98 LEU HBx A 56 LEU HDy% 1.0 . 3.44 1812 1475 A 99 ALA HA A 56 LEU HDx% 1.0 . 3.54 1813 1475 A 99 ALA HA A 56 LEU HDy% 1.0 . 3.54 1814 1476 A 99 ALA HB% A 56 LEU HDx% 1.0 . 3.13 1815 1476 A 99 ALA HB% A 56 LEU HDy% 1.0 . 3.13 1816 1477 A 57 LEU H A 57 LEU HDx% 1.0 . 5.33 1817 1477 A 57 LEU H A 57 LEU HDy% 1.0 . 5.33 1818 1478 A 57 LEU H A 81 ILE HG1y 1.0 . 4.83 1819 1478 A 57 LEU H A 81 ILE HG1x 1.0 . 4.83 1820 1479 A 57 LEU HA A 57 LEU HDx% 1.0 . 3.63 1821 1479 A 57 LEU HA A 57 LEU HDy% 1.0 . 3.63 1822 1480 A 58 ALA H A 57 LEU HBy 1.0 . 4.24 1823 1480 A 58 ALA H A 57 LEU HBx 1.0 . 4.24 1824 1481 A 81 ILE HA A 57 LEU HBy 1.0 . 3.69 1825 1481 A 81 ILE HA A 57 LEU HBx 1.0 . 3.69 1826 1482 A 81 ILE HD1% A 57 LEU HBy 1.0 . 3.64 1827 1482 A 81 ILE HD1% A 57 LEU HBx 1.0 . 3.64 1828 1483 A 58 ALA H A 57 LEU HDx% 1.0 . 3.62 1829 1483 A 58 ALA H A 57 LEU HDy% 1.0 . 3.62 1830 1484 A 58 ALA HB% A 57 LEU HDx% 1.0 . 4.06 1831 1484 A 58 ALA HB% A 57 LEU HDy% 1.0 . 4.06 1832 1485 A 61 SER H A 57 LEU HDx% 1.0 . 5.44 1833 1485 A 57 LEU HDy% A 61 SER H 1.0 . 5.44 1834 1486 A 57 LEU HDy% A 61 SER HBy 1.0 . 3.84 1835 1486 A 57 LEU HDx% A 61 SER HBy 1.0 . 3.84 1836 1486 A 61 SER HBx A 57 LEU HDx% 1.0 . 3.84 1837 1486 A 57 LEU HDy% A 61 SER HBx 1.0 . 3.84 1838 1487 A 57 LEU HDx% A 64 ASN HBy 1.0 . 4.34 1839 1487 A 57 LEU HDy% A 64 ASN HBy 1.0 . 4.34 1840 1487 A 64 ASN HBx A 57 LEU HDx% 1.0 . 4.34 1841 1487 A 57 LEU HDy% A 64 ASN HBx 1.0 . 4.34 1842 1488 A 65 LYS HA A 57 LEU HDx% 1.0 . 3.59 1843 1488 A 65 LYS HA A 57 LEU HDy% 1.0 . 3.59 1844 1489 A 68 LEU H A 57 LEU HDx% 1.0 . 4.83 1845 1489 A 68 LEU H A 57 LEU HDy% 1.0 . 4.83 1846 1490 A 57 LEU HDx% A 68 LEU HBy 1.0 . 3.71 1847 1490 A 57 LEU HDy% A 68 LEU HBy 1.0 . 3.71 1848 1490 A 68 LEU HBx A 57 LEU HDx% 1.0 . 3.71 1849 1490 A 57 LEU HDy% A 68 LEU HBx 1.0 . 3.71 1850 1491 A 81 ILE HA A 57 LEU HDx% 1.0 . 5.28 1851 1491 A 81 ILE HA A 57 LEU HDy% 1.0 . 5.28 1852 1492 A 58 ALA HA A 59 PRO HBy 1.0 . 5.23 1853 1492 A 58 ALA HA A 59 PRO HBx 1.0 . 5.23 1854 1493 A 84 THR HA A 59 PRO HBy 1.0 . 3.83 1855 1493 A 84 THR HA A 59 PRO HBx 1.0 . 3.83 1856 1494 A 84 THR HG2% A 59 PRO HBy 1.0 . 3.47 1857 1494 A 84 THR HG2% A 59 PRO HBx 1.0 . 3.47 1858 1495 A 87 TYR HD% A 59 PRO HBy 1.0 . 4.79 1859 1495 A 87 TYR HD% A 59 PRO HBx 1.0 . 4.79 1860 1496 A 60 GLN HA A 60 GLN HGx 1.0 . 3.26 1861 1496 A 60 GLN HA A 60 GLN HGy 1.0 . 3.26 1862 1497 A 60 GLN HE2y A 60 GLN HGx 1.0 . 3.22 1863 1497 A 60 GLN HE2x A 60 GLN HGx 1.0 . 3.22 1864 1497 A 60 GLN HGy A 60 GLN HE2x 1.0 . 3.22 1865 1497 A 60 GLN HGy A 60 GLN HE2y 1.0 . 3.22 1866 1498 A 64 ASN H A 64 ASN HBy 1.0 . 3.42 1867 1498 A 64 ASN HBx A 64 ASN H 1.0 . 3.42 1868 1499 A 64 ASN HBy A 68 LEU HDx% 1.0 . 3.82 1869 1499 A 64 ASN HBx A 68 LEU HDx% 1.0 . 3.82 1870 1499 A 68 LEU HDy% A 64 ASN HBy 1.0 . 3.82 1871 1499 A 64 ASN HBx A 68 LEU HDy% 1.0 . 3.82 1872 1500 A 65 LYS HA A 65 LYS HGx 1.0 . 3.54 1873 1500 A 65 LYS HA A 65 LYS HGy 1.0 . 3.54 1874 1501 A 65 LYS HA A 68 LEU HBy 1.0 . 3.40 1875 1501 A 65 LYS HA A 68 LEU HBx 1.0 . 3.40 1876 1502 A 65 LYS HA A 68 LEU HDx% 1.0 . 3.91 1877 1502 A 65 LYS HA A 68 LEU HDy% 1.0 . 3.91 1878 1503 A 65 LYS HGy A 66 LYS HBx 1.0 . 3.87 1879 1503 A 65 LYS HGx A 66 LYS HBx 1.0 . 3.87 1880 1503 A 66 LYS HBy A 65 LYS HGx 1.0 . 3.87 1881 1503 A 65 LYS HGy A 66 LYS HBy 1.0 . 3.87 1882 1504 A 66 LYS H A 66 LYS HBx 1.0 . 3.20 1883 1504 A 66 LYS H A 66 LYS HBy 1.0 . 3.20 1884 1505 A 66 LYS HA A 69 GLU HGy 1.0 . 4.86 1885 1505 A 66 LYS HA A 69 GLU HGx 1.0 . 4.86 1886 1506 A 67 ARG H A 66 LYS HBx 1.0 . 3.77 1887 1506 A 67 ARG H A 66 LYS HBy 1.0 . 3.77 1888 1507 A 67 ARG H A 67 ARG HBx 1.0 . 2.91 1889 1507 A 67 ARG H A 67 ARG HBy 1.0 . 2.91 1890 1508 A 67 ARG H A 67 ARG HGx 1.0 . 4.39 1891 1508 A 67 ARG H A 67 ARG HGy 1.0 . 4.39 1892 1509 A 67 ARG H A 67 ARG HDx 1.0 . 4.83 1893 1509 A 67 ARG H A 67 ARG HDy 1.0 . 4.83 1894 1510 A 67 ARG HA A 67 ARG HGx 1.0 . 3.41 1895 1510 A 67 ARG HA A 67 ARG HGy 1.0 . 3.41 1896 1511 A 67 ARG HA A 70 GLU HGx 1.0 . 3.64 1897 1511 A 67 ARG HA A 70 GLU HGy 1.0 . 3.64 1898 1512 A 67 ARG HBx A 67 ARG HGx 1.0 . 2.31 1899 1512 A 67 ARG HBy A 67 ARG HGx 1.0 . 2.31 1900 1512 A 67 ARG HGy A 67 ARG HBx 1.0 . 2.31 1901 1512 A 67 ARG HBy A 67 ARG HGy 1.0 . 2.31 1902 1513 A 67 ARG HBy A 67 ARG HDx 1.0 . 2.91 1903 1513 A 67 ARG HBx A 67 ARG HDx 1.0 . 2.91 1904 1513 A 67 ARG HDy A 67 ARG HBx 1.0 . 2.91 1905 1513 A 67 ARG HBy A 67 ARG HDy 1.0 . 2.91 1906 1514 A 68 LEU H A 67 ARG HBx 1.0 . 2.86 1907 1514 A 68 LEU H A 67 ARG HBy 1.0 . 2.86 1908 1515 A 68 LEU H A 68 LEU HBy 1.0 . 3.06 1909 1515 A 68 LEU H A 68 LEU HBx 1.0 . 3.06 1910 1516 A 68 LEU H A 68 LEU HDx% 1.0 . 3.60 1911 1516 A 68 LEU H A 68 LEU HDy% 1.0 . 3.60 1912 1517 A 68 LEU HA A 68 LEU HDx% 1.0 . 3.00 1913 1517 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.00 1914 1518 A 69 GLU H A 68 LEU HBy 1.0 . 3.53 1915 1518 A 69 GLU H A 68 LEU HBx 1.0 . 3.53 1916 1519 A 69 GLU H A 68 LEU HDx% 1.0 . 4.15 1917 1519 A 69 GLU H A 68 LEU HDy% 1.0 . 4.15 1918 1520 A 68 LEU HDy% A 69 GLU HGy 1.0 . 4.83 1919 1520 A 69 GLU HGx A 68 LEU HDx% 1.0 . 4.83 1920 1520 A 68 LEU HDy% A 69 GLU HGx 1.0 . 4.83 1921 1520 A 68 LEU HDx% A 69 GLU HGy 1.0 . 4.83 1922 1521 A 69 GLU H A 69 GLU HGy 1.0 . 3.61 1923 1521 A 69 GLU H A 69 GLU HGx 1.0 . 3.61 1924 1522 A 70 GLU H A 69 GLU HGy 1.0 . 5.07 1925 1522 A 70 GLU H A 69 GLU HGx 1.0 . 5.07 1926 1523 A 79 ILE HG2% A 69 GLU HGy 1.0 . 4.56 1927 1523 A 79 ILE HG2% A 69 GLU HGx 1.0 . 4.56 1928 1524 A 70 GLU H A 70 GLU HBy 1.0 . 3.11 1929 1524 A 70 GLU H A 70 GLU HBx 1.0 . 3.11 1930 1525 A 70 GLU H A 70 GLU HGx 1.0 . 3.21 1931 1525 A 70 GLU H A 70 GLU HGy 1.0 . 3.21 1932 1526 A 70 GLU HA A 70 GLU HGx 1.0 . 3.35 1933 1526 A 70 GLU HA A 70 GLU HGy 1.0 . 3.35 1934 1527 A 71 ILE H A 70 GLU HGx 1.0 . 4.77 1935 1527 A 71 ILE H A 70 GLU HGy 1.0 . 4.77 1936 1528 A 71 ILE H A 71 ILE HG1x 1.0 . 3.42 1937 1528 A 71 ILE H A 71 ILE HG1y 1.0 . 3.42 1938 1529 A 71 ILE HG2% A 75 LYS HBy 1.0 . 4.40 1939 1529 A 71 ILE HG2% A 75 LYS HBx 1.0 . 4.40 1940 1530 A 72 THR H A 71 ILE HG1x 1.0 . 5.33 1941 1530 A 72 THR H A 71 ILE HG1y 1.0 . 5.33 1942 1531 A 72 THR H A 75 LYS HBy 1.0 . 4.88 1943 1531 A 72 THR H A 75 LYS HBx 1.0 . 4.88 1944 1532 A 72 THR HA A 75 LYS HBy 1.0 . 4.39 1945 1532 A 72 THR HA A 75 LYS HBx 1.0 . 4.39 1946 1533 A 73 LYS H A 73 LYS HBy 1.0 . 3.06 1947 1533 A 73 LYS H A 73 LYS HBx 1.0 . 3.06 1948 1534 A 73 LYS HBy A 74 PRO HDx 1.0 . 2.92 1949 1534 A 73 LYS HBx A 74 PRO HDx 1.0 . 2.92 1950 1534 A 74 PRO HDy A 73 LYS HBy 1.0 . 2.92 1951 1534 A 73 LYS HBx A 74 PRO HDy 1.0 . 2.92 1952 1535 A 76 GLY H A 73 LYS HBy 1.0 . 5.34 1953 1535 A 76 GLY H A 73 LYS HBx 1.0 . 5.34 1954 1536 A 75 LYS H A 74 PRO HBx 1.0 . 3.58 1955 1536 A 75 LYS H A 74 PRO HBy 1.0 . 3.58 1956 1537 A 75 LYS H A 74 PRO HDx 1.0 . 4.13 1957 1537 A 75 LYS H A 74 PRO HDy 1.0 . 4.13 1958 1538 A 75 LYS H A 75 LYS HGx 1.0 . 4.13 1959 1538 A 75 LYS H A 75 LYS HGy 1.0 . 4.13 1960 1539 A 75 LYS H A 75 LYS HDx 1.0 . 4.64 1961 1539 A 75 LYS H A 75 LYS HDy 1.0 . 4.64 1962 1540 A 75 LYS HA A 75 LYS HDx 1.0 . 4.03 1963 1540 A 75 LYS HA A 75 LYS HDy 1.0 . 4.03 1964 1541 A 75 LYS HBy A 75 LYS HGx 1.0 . 2.36 1965 1541 A 75 LYS HBx A 75 LYS HGx 1.0 . 2.36 1966 1541 A 75 LYS HGy A 75 LYS HBy 1.0 . 2.36 1967 1541 A 75 LYS HBx A 75 LYS HGy 1.0 . 2.36 1968 1542 A 75 LYS HBx A 75 LYS HDx 1.0 . 3.23 1969 1542 A 75 LYS HBy A 75 LYS HDx 1.0 . 3.23 1970 1542 A 75 LYS HDy A 75 LYS HBy 1.0 . 3.23 1971 1542 A 75 LYS HBx A 75 LYS HDy 1.0 . 3.23 1972 1543 A 76 GLY H A 75 LYS HBy 1.0 . 4.04 1973 1543 A 76 GLY H A 75 LYS HBx 1.0 . 4.04 1974 1544 A 77 ILE H A 75 LYS HBy 1.0 . 4.11 1975 1544 A 77 ILE H A 75 LYS HBx 1.0 . 4.11 1976 1545 A 76 GLY H A 77 ILE HG1y 1.0 . 5.34 1977 1545 A 76 GLY H A 77 ILE HG1x 1.0 . 5.34 1978 1546 A 77 ILE H A 77 ILE HG1y 1.0 . 3.69 1979 1546 A 77 ILE H A 77 ILE HG1x 1.0 . 3.69 1980 1547 A 77 ILE HA A 77 ILE HG1y 1.0 . 3.74 1981 1547 A 77 ILE HA A 77 ILE HG1x 1.0 . 3.74 1982 1548 A 77 ILE HB A 78 PRO HGx 1.0 . 4.95 1983 1548 A 77 ILE HB A 78 PRO HGy 1.0 . 4.95 1984 1549 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 2.91 1985 1549 A 77 ILE HG2% A 77 ILE HG1x 1.0 . 2.91 1986 1550 A 77 ILE HG2% A 78 PRO HDx 1.0 . 3.45 1987 1550 A 77 ILE HG2% A 78 PRO HDy 1.0 . 3.45 1988 1551 A 102 ALA HA A 78 PRO HBy 1.0 . 4.78 1989 1551 A 102 ALA HA A 78 PRO HBx 1.0 . 4.78 1990 1552 A 102 ALA HB% A 78 PRO HBy 1.0 . 2.95 1991 1552 A 102 ALA HB% A 78 PRO HBx 1.0 . 2.95 1992 1553 A 102 ALA HB% A 78 PRO HGx 1.0 . 4.34 1993 1553 A 102 ALA HB% A 78 PRO HGy 1.0 . 4.34 1994 1554 A 79 ILE H A 79 ILE HG1y 1.0 . 4.31 1995 1554 A 79 ILE H A 79 ILE HG1x 1.0 . 4.31 1996 1555 A 79 ILE HA A 79 ILE HG1y 1.0 . 3.57 1997 1555 A 79 ILE HA A 79 ILE HG1x 1.0 . 3.57 1998 1556 A 80 GLU H A 79 ILE HG1y 1.0 . 4.21 1999 1556 A 80 GLU H A 79 ILE HG1x 1.0 . 4.21 2000 1557 A 80 GLU H A 80 GLU HBy 1.0 . 3.54 2001 1557 A 80 GLU H A 80 GLU HBx 1.0 . 3.54 2002 1558 A 80 GLU H A 80 GLU HGx 1.0 . 4.82 2003 1558 A 80 GLU H A 80 GLU HGy 1.0 . 4.82 2004 1559 A 80 GLU H A 98 LEU HDx% 1.0 . 5.44 2005 1559 A 80 GLU H A 98 LEU HDy% 1.0 . 5.44 2006 1560 A 81 ILE H A 80 GLU HBy 1.0 . 3.99 2007 1560 A 81 ILE H A 80 GLU HBx 1.0 . 3.99 2008 1561 A 98 LEU HBx A 80 GLU HBy 1.0 . 4.35 2009 1561 A 98 LEU HBx A 80 GLU HBx 1.0 . 4.35 2010 1562 A 80 GLU HBx A 98 LEU HDx% 1.0 . 3.03 2011 1562 A 80 GLU HBy A 98 LEU HDx% 1.0 . 3.03 2012 1562 A 98 LEU HDy% A 80 GLU HBy 1.0 . 3.03 2013 1562 A 80 GLU HBx A 98 LEU HDy% 1.0 . 3.03 2014 1563 A 99 ALA H A 80 GLU HBy 1.0 . 5.34 2015 1563 A 99 ALA H A 80 GLU HBx 1.0 . 5.34 2016 1564 A 102 ALA HB% A 80 GLU HBy 1.0 . 4.42 2017 1564 A 102 ALA HB% A 80 GLU HBx 1.0 . 4.42 2018 1565 A 81 ILE H A 80 GLU HGx 1.0 . 4.61 2019 1565 A 81 ILE H A 80 GLU HGy 1.0 . 4.61 2020 1566 A 102 ALA H A 80 GLU HGx 1.0 . 5.34 2021 1566 A 102 ALA H A 80 GLU HGy 1.0 . 5.34 2022 1567 A 102 ALA HB% A 80 GLU HGx 1.0 . 3.52 2023 1567 A 102 ALA HB% A 80 GLU HGy 1.0 . 3.52 2024 1568 A 81 ILE H A 81 ILE HG1y 1.0 . 3.45 2025 1568 A 81 ILE H A 81 ILE HG1x 1.0 . 3.45 2026 1569 A 81 ILE H A 98 LEU HDx% 1.0 . 3.95 2027 1569 A 81 ILE H A 98 LEU HDy% 1.0 . 3.95 2028 1570 A 81 ILE HA A 81 ILE HG1y 1.0 . 3.66 2029 1570 A 81 ILE HA A 81 ILE HG1x 1.0 . 3.66 2030 1571 A 81 ILE HG2% A 81 ILE HG1y 1.0 . 3.17 2031 1571 A 81 ILE HG2% A 81 ILE HG1x 1.0 . 3.17 2032 1572 A 82 ILE HA A 98 LEU HDx% 1.0 . 3.71 2033 1572 A 82 ILE HA A 98 LEU HDy% 1.0 . 3.71 2034 1573 A 83 ASN H A 86 ASP HBy 1.0 . 4.49 2035 1573 A 83 ASN H A 86 ASP HBx 1.0 . 4.49 2036 1574 A 83 ASN H A 98 LEU HDx% 1.0 . 4.48 2037 1574 A 83 ASN H A 98 LEU HDy% 1.0 . 4.48 2038 1575 A 85 ILE HG2% A 86 ASP HBy 1.0 . 5.32 2039 1575 A 85 ILE HG2% A 86 ASP HBx 1.0 . 5.32 2040 1576 A 86 ASP H A 86 ASP HBy 1.0 . 3.23 2041 1576 A 86 ASP H A 86 ASP HBx 1.0 . 3.23 2042 1577 A 86 ASP HA A 91 ASN HBy 1.0 . 4.85 2043 1577 A 86 ASP HA A 91 ASN HBx 1.0 . 4.85 2044 1578 A 87 TYR H A 86 ASP HBy 1.0 . 3.69 2045 1578 A 87 TYR H A 86 ASP HBx 1.0 . 3.69 2046 1579 A 91 ASN H A 86 ASP HBy 1.0 . 5.34 2047 1579 A 91 ASN H A 86 ASP HBx 1.0 . 5.34 2048 1580 A 95 VAL HGy% A 86 ASP HBy 1.0 . 4.69 2049 1580 A 95 VAL HGy% A 86 ASP HBx 1.0 . 4.69 2050 1581 A 87 TYR HBx A 88 GLY HAx 1.0 . 4.25 2051 1581 A 87 TYR HBx A 88 GLY HAy 1.0 . 4.25 2052 1582 A 90 MET H A 90 MET HGx 1.0 . 3.64 2053 1582 A 90 MET H A 90 MET HGy 1.0 . 3.64 2054 1583 A 91 ASN H A 90 MET HGx 1.0 . 5.34 2055 1583 A 91 ASN H A 90 MET HGy 1.0 . 5.34 2056 1584 A 91 ASN HD2y A 91 ASN HBy 1.0 . 3.19 2057 1584 A 91 ASN HD2x A 91 ASN HBx 1.0 . 3.19 2058 1584 A 91 ASN HD2x A 91 ASN HBy 1.0 . 3.19 2059 1584 A 91 ASN HD2y A 91 ASN HBx 1.0 . 3.19 2060 1585 A 94 LYS H A 91 ASN HBy 1.0 . 4.48 2061 1585 A 94 LYS H A 91 ASN HBx 1.0 . 4.48 2062 1586 A 91 ASN HBx A 94 LYS HBy 1.0 . 3.98 2063 1586 A 91 ASN HBy A 94 LYS HBy 1.0 . 3.98 2064 1586 A 94 LYS HBx A 91 ASN HBy 1.0 . 3.98 2065 1586 A 91 ASN HBx A 94 LYS HBx 1.0 . 3.98 2066 1587 A 91 ASN HD2y A 93 GLU HBx 1.0 . 3.92 2067 1587 A 93 GLU HBx A 91 ASN HD2x 1.0 . 3.92 2068 1588 A 91 ASN HD2y A 94 LYS HGx 1.0 . 3.43 2069 1588 A 91 ASN HD2y A 94 LYS HGy 1.0 . 3.43 2070 1588 A 91 ASN HD2x A 94 LYS HGx 1.0 . 3.43 2071 1588 A 91 ASN HD2x A 94 LYS HGy 1.0 . 3.43 2072 1589 A 91 ASN HD2y A 94 LYS HEx 1.0 . 4.57 2073 1589 A 91 ASN HD2y A 94 LYS HEy 1.0 . 4.57 2074 1589 A 91 ASN HD2x A 94 LYS HEy 1.0 . 4.57 2075 1589 A 91 ASN HD2x A 94 LYS HEx 1.0 . 4.57 2076 1590 A 93 GLU HBx A 94 LYS HGy 1.0 . 3.50 2077 1590 A 93 GLU HBx A 94 LYS HGx 1.0 . 3.50 2078 1591 A 94 LYS H A 94 LYS HBy 1.0 . 3.42 2079 1591 A 94 LYS H A 94 LYS HBx 1.0 . 3.42 2080 1592 A 94 LYS H A 94 LYS HGy 1.0 . 3.33 2081 1592 A 94 LYS H A 94 LYS HGx 1.0 . 3.33 2082 1593 A 94 LYS H A 94 LYS HEx 1.0 . 4.91 2083 1593 A 94 LYS H A 94 LYS HEy 1.0 . 4.91 2084 1594 A 94 LYS HA A 94 LYS HGy 1.0 . 3.49 2085 1594 A 94 LYS HA A 94 LYS HGx 1.0 . 3.49 2086 1595 A 94 LYS HA A 94 LYS HEx 1.0 . 5.08 2087 1595 A 94 LYS HA A 94 LYS HEy 1.0 . 5.08 2088 1596 A 95 VAL H A 94 LYS HBy 1.0 . 3.56 2089 1596 A 95 VAL H A 94 LYS HBx 1.0 . 3.56 2090 1597 A 94 LYS HEy A 94 LYS HGy 1.0 . 3.06 2091 1597 A 94 LYS HEx A 94 LYS HGy 1.0 . 3.06 2092 1597 A 94 LYS HGx A 94 LYS HEx 1.0 . 3.06 2093 1597 A 94 LYS HGx A 94 LYS HEy 1.0 . 3.06 2094 1598 A 96 LEU HD1% A 97 GLN HE2y 1.0 . 5.34 2095 1598 A 96 LEU HD1% A 97 GLN HE2x 1.0 . 5.34 2096 1599 A 97 GLN H A 97 GLN HGx 1.0 . 3.47 2097 1599 A 97 GLN H A 97 GLN HGy 1.0 . 3.47 2098 1600 A 97 GLN HA A 97 GLN HGx 1.0 . 3.41 2099 1600 A 97 GLN HA A 97 GLN HGy 1.0 . 3.41 2100 1601 A 97 GLN HA A 97 GLN HE2y 1.0 . 4.80 2101 1601 A 97 GLN HA A 97 GLN HE2x 1.0 . 4.80 2102 1602 A 97 GLN HBy A 97 GLN HGx 1.0 . 2.60 2103 1602 A 97 GLN HBy A 97 GLN HGy 1.0 . 2.60 2104 1603 A 97 GLN HE2y A 97 GLN HGx 1.0 . 3.07 2105 1603 A 97 GLN HE2x A 97 GLN HGx 1.0 . 3.07 2106 1603 A 97 GLN HGy A 97 GLN HE2y 1.0 . 3.07 2107 1603 A 97 GLN HE2x A 97 GLN HGy 1.0 . 3.07 2108 1604 A 98 LEU H A 97 GLN HGx 1.0 . 5.02 2109 1604 A 98 LEU H A 97 GLN HGy 1.0 . 5.02 2110 1605 A 100 ILE HB A 97 GLN HE2y 1.0 . 4.01 2111 1605 A 100 ILE HB A 97 GLN HE2x 1.0 . 4.01 2112 1606 A 100 ILE HG2% A 97 GLN HE2y 1.0 . 4.56 2113 1606 A 100 ILE HG2% A 97 GLN HE2x 1.0 . 4.56 2114 1607 A 100 ILE HD1% A 97 GLN HE2y 1.0 . 3.22 2115 1607 A 100 ILE HD1% A 97 GLN HE2x 1.0 . 3.22 2116 1608 A 98 LEU H A 98 LEU HDx% 1.0 . 3.87 2117 1608 A 98 LEU H A 98 LEU HDy% 1.0 . 3.87 2118 1609 A 98 LEU HA A 98 LEU HDx% 1.0 . 3.09 2119 1609 A 98 LEU HA A 98 LEU HDy% 1.0 . 3.09 2120 1610 A 98 LEU HA A 101 ASN HBy 1.0 . 4.07 2121 1610 A 98 LEU HA A 101 ASN HBx 1.0 . 4.07 2122 1611 A 98 LEU HA A 101 ASN HD2x 1.0 . 4.51 2123 1611 A 98 LEU HA A 101 ASN HD2y 1.0 . 4.51 2124 1612 A 99 ALA H A 98 LEU HDx% 1.0 . 4.96 2125 1612 A 99 ALA H A 98 LEU HDy% 1.0 . 4.96 2126 1613 A 98 LEU HDx% A 101 ASN HBy 1.0 . 4.18 2127 1613 A 98 LEU HDy% A 101 ASN HBy 1.0 . 4.18 2128 1613 A 101 ASN HBx A 98 LEU HDx% 1.0 . 4.18 2129 1613 A 98 LEU HDy% A 101 ASN HBx 1.0 . 4.18 2130 1614 A 98 LEU HDx% A 101 ASN HD2x 1.0 . 4.44 2131 1614 A 98 LEU HDy% A 101 ASN HD2x 1.0 . 4.44 2132 1614 A 101 ASN HD2y A 98 LEU HDx% 1.0 . 4.44 2133 1614 A 98 LEU HDy% A 101 ASN HD2y 1.0 . 4.44 2134 1615 A 102 ALA H A 98 LEU HDx% 1.0 . 4.57 2135 1615 A 102 ALA H A 98 LEU HDy% 1.0 . 4.57 2136 1616 A 100 ILE H A 100 ILE HG1y 1.0 . 3.17 2137 1616 A 100 ILE H A 100 ILE HG1x 1.0 . 3.17 2138 1617 A 100 ILE HA A 100 ILE HG1y 1.0 . 3.26 2139 1617 A 100 ILE HA A 100 ILE HG1x 1.0 . 3.26 2140 1618 A 100 ILE HA A 103 PHE HBx 1.0 . 3.64 2141 1618 A 100 ILE HA A 103 PHE HBy 1.0 . 3.64 2142 1619 A 100 ILE HG2% A 100 ILE HG1y 1.0 . 3.41 2143 1619 A 100 ILE HG2% A 100 ILE HG1x 1.0 . 3.41 2144 1620 A 100 ILE HG2% A 104 ASN HD2x 1.0 . 3.18 2145 1620 A 100 ILE HG2% A 104 ASN HD2y 1.0 . 3.18 2146 1621 A 101 ASN H A 101 ASN HBy 1.0 . 3.26 2147 1621 A 101 ASN H A 101 ASN HBx 1.0 . 3.26 2148 1622 A 101 ASN HBy A 101 ASN HD2x 1.0 . 3.15 2149 1622 A 101 ASN HBx A 101 ASN HD2x 1.0 . 3.15 2150 1622 A 101 ASN HD2y A 101 ASN HBy 1.0 . 3.15 2151 1622 A 101 ASN HBx A 101 ASN HD2y 1.0 . 3.15 2152 1623 A 102 ALA H A 101 ASN HBy 1.0 . 3.67 2153 1623 A 102 ALA H A 101 ASN HBx 1.0 . 3.67 2154 1624 A 103 PHE H A 101 ASN HBy 1.0 . 5.34 2155 1624 A 103 PHE H A 101 ASN HBx 1.0 . 5.34 2156 1625 A 102 ALA HA A 105 ASN HBy 1.0 . 3.86 2157 1625 A 102 ALA HA A 105 ASN HBx 1.0 . 3.86 2158 1626 A 102 ALA HB% A 103 PHE HBx 1.0 . 4.47 2159 1626 A 102 ALA HB% A 103 PHE HBy 1.0 . 4.47 2160 1627 A 103 PHE H A 105 ASN HBy 1.0 . 5.34 2161 1627 A 103 PHE H A 105 ASN HBx 1.0 . 5.34 2162 1628 A 104 ASN H A 103 PHE HBx 1.0 . 3.42 2163 1628 A 104 ASN H A 103 PHE HBy 1.0 . 3.42 2164 1629 A 104 ASN H A 104 ASN HBx 1.0 . 3.01 2165 1629 A 104 ASN H A 104 ASN HBy 1.0 . 3.01 2166 1630 A 104 ASN H A 104 ASN HD2x 1.0 . 4.18 2167 1630 A 104 ASN H A 104 ASN HD2y 1.0 . 4.18 2168 1631 A 104 ASN HA A 104 ASN HD2x 1.0 . 4.30 2169 1631 A 104 ASN HA A 104 ASN HD2y 1.0 . 4.30 2170 1632 A 104 ASN HD2x A 104 ASN HBx 1.0 . 2.95 2171 1632 A 104 ASN HD2x A 104 ASN HBy 1.0 . 2.95 2172 1632 A 104 ASN HD2y A 104 ASN HBy 1.0 . 2.95 2173 1632 A 104 ASN HD2y A 104 ASN HBx 1.0 . 2.95 2174 1633 A 105 ASN H A 105 ASN HBy 1.0 . 3.17 2175 1633 A 105 ASN H A 105 ASN HBx 1.0 . 3.17 2176 1634 A 105 ASN HBx A 105 ASN HD2x 1.0 . 3.17 2177 1634 A 105 ASN HBy A 105 ASN HD2x 1.0 . 3.17 2178 1634 A 105 ASN HD2y A 105 ASN HBy 1.0 . 3.17 2179 1634 A 105 ASN HBx A 105 ASN HD2y 1.0 . 3.17 2180 1635 A 106 LYS H A 106 LYS HBy 1.0 . 3.62 2181 1635 A 106 LYS H A 106 LYS HBx 1.0 . 3.62 2182 1636 A 106 LYS H A 106 LYS HGx 1.0 . 3.67 2183 1636 A 106 LYS H A 106 LYS HGy 1.0 . 3.67 2184 1637 A 106 LYS HA A 106 LYS HGx 1.0 . 3.51 2185 1637 A 106 LYS HA A 106 LYS HGy 1.0 . 3.51 2186 1638 A 109 VAL H A 109 VAL HG11 1.0 . 4.16 2187 1638 A 109 VAL H A 109 VAL HGy% 1.0 . 4.16 stop_ save_