data_nef_c18670_2lxb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 4GOC PDB 2lxa PDB 4GOD PDB 4GOE PDB 4GOF BMRB 18669 BMRB 18671 stop_ 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 SER start . . 2 A 0 VAL middle . . 3 A 1 ASP middle . . 4 A 2 SER middle . . 5 A 3 ALA middle . . 6 A 4 SER middle . . 7 A 5 LYS middle . . 8 A 6 GLU middle . . 9 A 7 GLU middle . . 10 A 8 ILE middle . . 11 A 9 ALA middle . . 12 A 10 ALA middle . . 13 A 11 LEU middle . . 14 A 12 ILE middle . . 15 A 13 VAL middle . . 16 A 14 ASN middle . . 17 A 15 TYR middle . . 18 A 16 PHE middle . . 19 A 17 SER middle . . 20 A 18 SER middle . . 21 A 19 ILE middle . . 22 A 20 VAL middle . . 23 A 21 GLU middle . . 24 A 22 LYS middle . . 25 A 23 LYS middle . . 26 A 24 GLU middle . . 27 A 25 ILE middle . . 28 A 26 SER middle . . 29 A 27 GLU middle . . 30 A 28 ASP middle . . 31 A 29 GLY middle . false 32 A 30 ALA middle . . 33 A 31 ASP middle . . 34 A 32 SER middle . . 35 A 33 LEU middle . . 36 A 34 ASN middle . . 37 A 35 VAL middle . . 38 A 36 ALA middle . . 39 A 37 MET middle . . 40 A 38 ASP middle . . 41 A 39 CYS middle . . 42 A 40 ILE middle . . 43 A 41 SER middle . . 44 A 42 GLU middle . . 45 A 43 ALA middle . . 46 A 44 PHE middle . . 47 A 45 GLY middle . false 48 A 46 PHE middle . . 49 A 47 GLU middle . . 50 A 48 ARG middle . . 51 A 49 GLU middle . . 52 A 50 ALA middle . . 53 A 51 VAL middle . . 54 A 52 SER middle . . 55 A 53 GLY middle . false 56 A 54 ILE middle . . 57 A 55 LEU middle . . 58 A 56 GLY middle . false 59 A 57 LYS middle . . 60 A 58 SER middle . . 61 A 59 GLU middle . . 62 A 60 PHE middle . . 63 A 61 LYS middle . . 64 A 62 GLY middle . false 65 A 63 GLN middle . . 66 A 64 HIS middle . . 67 A 65 LEU middle . . 68 A 66 ALA middle . . 69 A 67 ASP middle . . 70 A 68 ILE middle . . 71 A 69 LEU middle . . 72 A 70 ASN middle . . 73 A 71 SER middle . . 74 A 72 ALA end . . 75 B -1 SER start . . 76 B 0 VAL middle . . 77 B 1 ASP middle . . 78 B 2 SER middle . . 79 B 3 ALA middle . . 80 B 4 SER middle . . 81 B 5 LYS middle . . 82 B 6 GLU middle . . 83 B 7 GLU middle . . 84 B 8 ILE middle . . 85 B 9 ALA middle . . 86 B 10 ALA middle . . 87 B 11 LEU middle . . 88 B 12 ILE middle . . 89 B 13 VAL middle . . 90 B 14 ASN middle . . 91 B 15 TYR middle . . 92 B 16 PHE middle . . 93 B 17 SER middle . . 94 B 18 SER middle . . 95 B 19 ILE middle . . 96 B 20 VAL middle . . 97 B 21 GLU middle . . 98 B 22 LYS middle . . 99 B 23 LYS middle . . 100 B 24 GLU middle . . 101 B 25 ILE middle . . 102 B 26 SER middle . . 103 B 27 GLU middle . . 104 B 28 ASP middle . . 105 B 29 GLY middle . false 106 B 30 ALA middle . . 107 B 31 ASP middle . . 108 B 32 SER middle . . 109 B 33 LEU middle . . 110 B 34 ASN middle . . 111 B 35 VAL middle . . 112 B 36 ALA middle . . 113 B 37 MET middle . . 114 B 38 ASP middle . . 115 B 39 CYS middle . . 116 B 40 ILE middle . . 117 B 41 SER middle . . 118 B 42 GLU middle . . 119 B 43 ALA middle . . 120 B 44 PHE middle . . 121 B 45 GLY middle . false 122 B 46 PHE middle . . 123 B 47 GLU middle . . 124 B 48 ARG middle . . 125 B 49 GLU middle . . 126 B 50 ALA middle . . 127 B 51 VAL middle . . 128 B 52 SER middle . . 129 B 53 GLY middle . false 130 B 54 ILE middle . . 131 B 55 LEU middle . . 132 B 56 GLY middle . false 133 B 57 LYS middle . . 134 B 58 SER middle . . 135 B 59 GLU middle . . 136 B 60 PHE middle . . 137 B 61 LYS middle . . 138 B 62 GLY middle . false 139 B 63 GLN middle . . 140 B 64 HIS middle . . 141 B 65 LEU middle . . 142 B 66 ALA middle . . 143 B 67 ASP middle . . 144 B 68 ILE middle . . 145 B 69 LEU middle . . 146 B 70 ASN middle . . 147 B 71 SER middle . . 148 B 72 ALA 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 SER C C 13 171.429 0 A -1 SER CA C 13 57.352 0.07 A -1 SER CB C 13 63.312 0 A 0 VAL H H 1 8.665 0.004 A 0 VAL HA H 1 4.136 0.003 A 0 VAL HB H 1 2.101 0.002 A 0 VAL HG2% H 1 0.902 0.005 A 0 VAL C C 13 175.66 0 A 0 VAL CA C 13 62.898 0.039 A 0 VAL CB C 13 32.565 0.026 A 0 VAL CG2 C 13 20.566 0.224 A 0 VAL N N 15 119.992 0.023 A 1 ASP H H 1 8.414 0.001 A 1 ASP HA H 1 4.646 0.002 A 1 ASP HBy H 1 2.703 0.003 A 1 ASP HBx H 1 2.608 0.003 A 1 ASP C C 13 175.989 0 A 1 ASP CA C 13 54.562 0.096 A 1 ASP CB C 13 41.35 0.046 A 1 ASP N N 15 122.533 0.009 A 2 SER H H 1 8.072 0.001 A 2 SER HA H 1 4.792 0 A 2 SER HBy H 1 4.418 0 A 2 SER HBx H 1 3.839 0 A 2 SER C C 13 173.897 0 A 2 SER CA C 13 58.39 0.1 A 2 SER CB C 13 64.097 0.05 A 2 SER N N 15 115.401 0.035 A 3 ALA H H 1 8.337 0.006 A 3 ALA HA H 1 4.477 0.007 A 3 ALA HB% H 1 1.28 0.003 A 3 ALA C C 13 177.339 0 A 3 ALA CA C 13 52.163 0.067 A 3 ALA CB C 13 20.099 0.03 A 3 ALA N N 15 126.041 0.054 A 4 SER H H 1 8.883 0.003 A 4 SER HA H 1 4.612 0.001 A 4 SER HBx H 1 4.07 0.003 A 4 SER HBy H 1 4.452 0.008 A 4 SER C C 13 175.422 0 A 4 SER CA C 13 57.139 0.028 A 4 SER CB C 13 65.772 0.055 A 4 SER N N 15 118.462 0.017 A 5 LYS H H 1 9.007 0.003 A 5 LYS HA H 1 4.144 0.004 A 5 LYS HBx H 1 1.934 0 A 5 LYS HBy H 1 2.107 0 A 5 LYS HDx H 1 1.831 0.002 A 5 LYS HDy H 1 1.987 0.002 A 5 LYS HEx H 1 3.195 0.002 A 5 LYS HEy H 1 3.268 0.003 A 5 LYS HGx H 1 1.705 0 A 5 LYS HGy H 1 1.828 0.001 A 5 LYS C C 13 178.531 0 A 5 LYS CA C 13 59.646 0.052 A 5 LYS CB C 13 32.195 0.033 A 5 LYS CD C 13 29.753 0.091 A 5 LYS CE C 13 42.305 0.088 A 5 LYS CG C 13 25.471 0.149 A 5 LYS N N 15 120.133 0.02 A 6 GLU H H 1 8.941 0.002 A 6 GLU HA H 1 3.854 0.005 A 6 GLU HBy H 1 2.309 0.002 A 6 GLU HBx H 1 2.025 0.002 A 6 GLU HGy H 1 2.684 0.002 A 6 GLU HGx H 1 2.487 0.002 A 6 GLU C C 13 177.706 0 A 6 GLU CA C 13 61.475 0.092 A 6 GLU CB C 13 28.813 0.068 A 6 GLU CG C 13 37.793 0.039 A 6 GLU N N 15 119.911 0.036 A 7 GLU H H 1 7.715 0.001 A 7 GLU HA H 1 3.667 0.005 A 7 GLU HBy H 1 2.474 0.002 A 7 GLU HBx H 1 1.861 0.004 A 7 GLU HGy H 1 2.347 0.002 A 7 GLU HGx H 1 2.095 0.003 A 7 GLU C C 13 178.402 0 A 7 GLU CA C 13 59.608 0.069 A 7 GLU CB C 13 29.488 0.013 A 7 GLU CG C 13 37.852 0.039 A 7 GLU N N 15 119.206 0.029 A 8 ILE H H 1 8.16 0.002 A 8 ILE HA H 1 3.266 0.004 A 8 ILE HB H 1 1.749 0.008 A 8 ILE HD1% H 1 0.651 0.004 A 8 ILE HG1y H 1 1.805 0.004 A 8 ILE HG1x H 1 0.631 0.015 A 8 ILE HG2% H 1 0.219 0.006 A 8 ILE C C 13 177.625 0 A 8 ILE CA C 13 65.882 0.113 A 8 ILE CB C 13 37.607 0.076 A 8 ILE CD1 C 13 12.737 0.023 A 8 ILE CG1 C 13 29.636 0.061 A 8 ILE CG2 C 13 17.623 0.066 A 8 ILE N N 15 119.005 0.031 A 9 ALA H H 1 8.246 0.002 A 9 ALA HA H 1 3.878 0 A 9 ALA HB% H 1 1.054 0.001 A 9 ALA CA C 13 55.885 0.024 A 9 ALA CB C 13 18.197 0.011 A 9 ALA N N 15 120.986 0.032 A 10 ALA H H 1 8.31 0 A 10 ALA HB% H 1 1.157 0.003 A 10 ALA C C 13 178.702 0 A 10 ALA CA C 13 55.478 0.079 A 10 ALA CB C 13 17.494 0.03 A 10 ALA N N 15 120.565 0 A 11 LEU H H 1 8.174 0.003 A 11 LEU HA H 1 3.853 0.004 A 11 LEU HB3 H 1 1.625 0 A 11 LEU HD2% H 1 0.481 0.004 A 11 LEU C C 13 179.962 0 A 11 LEU CA C 13 58.064 0.11 A 11 LEU CB C 13 41.92 0.058 A 11 LEU CD2 C 13 24.187 0.103 A 11 LEU N N 15 121.426 0.041 A 12 ILE H H 1 8.212 0.004 A 12 ILE HA H 1 3.265 0.003 A 12 ILE HB H 1 2.189 0.002 A 12 ILE HD1% H 1 0.486 0.006 A 12 ILE HG1y H 1 1.621 0 A 12 ILE HG1x H 1 0.341 0.001 A 12 ILE HG2% H 1 0.779 0.003 A 12 ILE C C 13 177.056 0 A 12 ILE CA C 13 65.976 0.116 A 12 ILE CB C 13 38.185 0.082 A 12 ILE CD1 C 13 15.707 0.026 A 12 ILE CG1 C 13 29.49 0.053 A 12 ILE CG2 C 13 18.985 0.057 A 12 ILE N N 15 121.679 0.024 A 13 VAL H H 1 8.764 0.012 A 13 VAL HA H 1 3.649 0 A 13 VAL HB H 1 2.461 0.007 A 13 VAL HGx% H 1 1.395 0.006 A 13 VAL HGy% H 1 1.192 0.004 A 13 VAL C C 13 177.946 0 A 13 VAL CA C 13 68.673 0.096 A 13 VAL CB C 13 31.412 0.05 A 13 VAL CGy C 13 24.58 0.11 A 13 VAL CGx C 13 22.612 0.05 A 13 VAL N N 15 120.985 0.041 A 14 ASN H H 1 8.8 0.002 A 14 ASN HA H 1 4.509 0 A 14 ASN HB3 H 1 2.793 0 A 14 ASN HD21 H 1 7.095 0 A 14 ASN HD22 H 1 7.805 0 A 14 ASN C C 13 177.02 0 A 14 ASN CA C 13 57.018 0.04 A 14 ASN CB C 13 39.922 0.026 A 14 ASN N N 15 119.346 0.021 A 14 ASN ND2 N 15 113.649 0 A 15 TYR H H 1 8.118 0.005 A 15 TYR HA H 1 4.319 0.003 A 15 TYR HBx H 1 3.006 0.002 A 15 TYR HBy H 1 3.12 0.005 A 15 TYR HDx H 1 6.687 0.004 A 15 TYR HDy H 1 6.687 0.004 A 15 TYR HEx H 1 6.611 0.001 A 15 TYR HEy H 1 6.611 0.001 A 15 TYR C C 13 178.453 0 A 15 TYR CA C 13 61.182 0.032 A 15 TYR CB C 13 38.146 0.034 A 15 TYR CDx C 13 133.046 0.044 A 15 TYR CDy C 13 133.046 0.044 A 15 TYR CEx C 13 117.667 0.036 A 15 TYR CEy C 13 117.667 0.036 A 15 TYR N N 15 122.026 0.025 A 16 PHE H H 1 8.454 0.004 A 16 PHE HA H 1 4.479 0.004 A 16 PHE HBx H 1 3.207 0.004 A 16 PHE HBy H 1 3.588 0.002 A 16 PHE HDx H 1 7.204 0.001 A 16 PHE HDy H 1 7.204 0.001 A 16 PHE HEx H 1 7.332 0.003 A 16 PHE HEy H 1 7.332 0.003 A 16 PHE HZ H 1 7.226 0.004 A 16 PHE C C 13 177.702 0 A 16 PHE CA C 13 58.283 0.054 A 16 PHE CB C 13 37.486 0.064 A 16 PHE CDx C 13 130.694 0.015 A 16 PHE CDy C 13 130.694 0.015 A 16 PHE CEx C 13 130.646 0.058 A 16 PHE CEy C 13 130.646 0.058 A 16 PHE CZ C 13 129.648 0.068 A 16 PHE N N 15 119.052 0.014 A 17 SER H H 1 9.123 0.002 A 17 SER HA H 1 4.037 0.003 A 17 SER HBx H 1 4.083 0 A 17 SER HBy H 1 4.197 0 A 17 SER C C 13 176.662 0 A 17 SER CA C 13 62.62 0.061 A 17 SER CB C 13 62.824 0.011 A 17 SER N N 15 116.752 0.026 A 18 SER H H 1 7.927 0.001 A 18 SER HA H 1 4.305 0.002 A 18 SER HBx H 1 4.008 0.002 A 18 SER HBy H 1 4.071 0 A 18 SER C C 13 175.47 0 A 18 SER CA C 13 61.801 0.131 A 18 SER CB C 13 63.037 0.05 A 18 SER N N 15 117.961 0.033 A 19 ILE H H 1 7.29 0.003 A 19 ILE HA H 1 3.767 0.001 A 19 ILE HB H 1 2.088 0.003 A 19 ILE HD1% H 1 0.763 0.006 A 19 ILE HG1y H 1 1.399 0.001 A 19 ILE HG1x H 1 1.155 0.002 A 19 ILE HG2% H 1 0.755 0.005 A 19 ILE C C 13 178.051 0 A 19 ILE CA C 13 64.305 0.047 A 19 ILE CB C 13 37.538 0.067 A 19 ILE CD1 C 13 12.502 0.062 A 19 ILE CG1 C 13 28.33 0 A 19 ILE CG2 C 13 17.64 0.093 A 19 ILE N N 15 122.288 0.036 A 20 VAL H H 1 7.734 0.002 A 20 VAL HA H 1 3.575 0.002 A 20 VAL HB H 1 2.221 0.003 A 20 VAL HGx% H 1 1.007 0.004 A 20 VAL HGy% H 1 0.991 0.004 A 20 VAL C C 13 180.259 0 A 20 VAL CA C 13 66.961 0.132 A 20 VAL CB C 13 31.959 0.061 A 20 VAL CGy C 13 23.363 0.1 A 20 VAL CGx C 13 21.605 0.002 A 20 VAL N N 15 118.399 0.035 A 21 GLU H H 1 8.749 0.002 A 21 GLU HA H 1 4.024 0.003 A 21 GLU HBx H 1 2.112 0.002 A 21 GLU HBy H 1 2.188 0.001 A 21 GLU HGx H 1 2.292 0 A 21 GLU HGy H 1 2.382 0 A 21 GLU C C 13 178.597 0 A 21 GLU CA C 13 59.519 0.034 A 21 GLU CB C 13 29.763 0.083 A 21 GLU CG C 13 36.22 0.021 A 21 GLU N N 15 122.433 0.02 A 22 LYS H H 1 7.883 0.001 A 22 LYS HA H 1 4.195 0.003 A 22 LYS HBy H 1 2.057 0.004 A 22 LYS HBx H 1 1.769 0.005 A 22 LYS HDy H 1 1.653 0 A 22 LYS HDx H 1 1.613 0.006 A 22 LYS HE3 H 1 2.929 0.003 A 22 LYS HGx H 1 1.455 0.004 A 22 LYS HGy H 1 1.702 0 A 22 LYS C C 13 175.357 0 A 22 LYS CA C 13 56.781 0.084 A 22 LYS CB C 13 32.638 0.041 A 22 LYS CD C 13 29.148 0.088 A 22 LYS CE C 13 42.092 0.01 A 22 LYS CG C 13 25.987 0.097 A 22 LYS N N 15 115.6 0.021 A 23 LYS H H 1 7.956 0.001 A 23 LYS HA H 1 3.973 0.006 A 23 LYS HBx H 1 2.016 0 A 23 LYS HBy H 1 2.094 0.007 A 23 LYS HD3 H 1 1.745 0 A 23 LYS HE3 H 1 3.063 0.002 A 23 LYS HG3 H 1 1.425 0.003 A 23 LYS C C 13 176.641 0 A 23 LYS CA C 13 57.412 0.039 A 23 LYS CB C 13 28.699 0.075 A 23 LYS CD C 13 29.129 0.098 A 23 LYS CE C 13 42.446 0.008 A 23 LYS CG C 13 24.875 0.055 A 23 LYS N N 15 115.617 0.031 A 24 GLU H H 1 8.144 0.002 A 24 GLU HA H 1 4.331 0.002 A 24 GLU HBx H 1 1.88 0.001 A 24 GLU HBy H 1 2.277 0.007 A 24 GLU HG3 H 1 2.228 0 A 24 GLU C C 13 174.629 0 A 24 GLU CA C 13 56.488 0.066 A 24 GLU CB C 13 30.092 0.026 A 24 GLU CG C 13 37.304 0.011 A 24 GLU N N 15 117.412 0.02 A 25 ILE H H 1 7.301 0.001 A 25 ILE HA H 1 4.468 0.003 A 25 ILE HB H 1 1.579 0.009 A 25 ILE HD1% H 1 0.232 0.002 A 25 ILE HG1y H 1 1.484 0.009 A 25 ILE HG1x H 1 1.03 0.006 A 25 ILE HG2% H 1 0.598 0.004 A 25 ILE C C 13 173.321 0 A 25 ILE CA C 13 58.876 0.07 A 25 ILE CB C 13 41.503 0.033 A 25 ILE CD1 C 13 14.299 0.026 A 25 ILE CG1 C 13 27.296 0.089 A 25 ILE CG2 C 13 15.882 0.052 A 25 ILE N N 15 114.876 0.018 A 26 SER H H 1 8.108 0.003 A 26 SER HA H 1 4.333 0.004 A 26 SER HBy H 1 4.321 0 A 26 SER HBx H 1 4.068 0.002 A 26 SER C C 13 173.762 0 A 26 SER CA C 13 58.137 0.089 A 26 SER CB C 13 64.632 0.051 A 26 SER N N 15 119.524 0.032 A 27 GLU H H 1 8.902 0.001 A 27 GLU HA H 1 3.993 0.004 A 27 GLU HB3 H 1 2.049 0 A 27 GLU HG3 H 1 2.391 0.001 A 27 GLU C C 13 178.824 0 A 27 GLU CA C 13 60.289 0.094 A 27 GLU CB C 13 29.043 0.064 A 27 GLU CG C 13 36.786 0.041 A 27 GLU N N 15 120.929 0.022 A 28 ASP H H 1 8.42 0.002 A 28 ASP HA H 1 4.425 0.003 A 28 ASP HBy H 1 2.673 0.001 A 28 ASP HBx H 1 2.498 0.001 A 28 ASP C C 13 179.074 0 A 28 ASP CA C 13 56.977 0.075 A 28 ASP CB C 13 40 0.021 A 28 ASP N N 15 117.747 0.02 A 29 GLY H H 1 8.097 0.003 A 29 GLY HAy H 1 3.632 0.006 A 29 GLY HAx H 1 3.521 0.004 A 29 GLY C C 13 175.356 0 A 29 GLY CA C 13 47.431 0.06 A 29 GLY N N 15 110.572 0.029 A 30 ALA H H 1 8.711 0.003 A 30 ALA HA H 1 3.738 0.003 A 30 ALA HB% H 1 1.473 0.002 A 30 ALA C C 13 179.451 0 A 30 ALA CA C 13 55.336 0.093 A 30 ALA CB C 13 18.225 0.067 A 30 ALA N N 15 125.079 0.023 A 31 ASP H H 1 7.874 0.002 A 31 ASP HA H 1 4.484 0.006 A 31 ASP HBx H 1 2.76 0 A 31 ASP HBy H 1 2.947 0.002 A 31 ASP C C 13 179.408 0 A 31 ASP CA C 13 57.743 0.027 A 31 ASP CB C 13 39.953 0.013 A 31 ASP N N 15 119.329 0.024 A 32 SER H H 1 7.739 0.001 A 32 SER HA H 1 4.237 0 A 32 SER HBx H 1 3.918 0 A 32 SER HBy H 1 3.986 0 A 32 SER C C 13 176.672 0 A 32 SER CA C 13 62.944 0.055 A 32 SER CB C 13 62.735 0.034 A 32 SER N N 15 116.715 0.038 A 33 LEU H H 1 8.506 0.002 A 33 LEU HA H 1 3.845 0.002 A 33 LEU HBx H 1 1.043 0.001 A 33 LEU HBy H 1 1.636 0.005 A 33 LEU HDx% H 1 0.449 0.007 A 33 LEU HDy% H 1 0.129 0.004 A 33 LEU HG H 1 1.487 0.005 A 33 LEU C C 13 178.579 0 A 33 LEU CA C 13 56.894 0.138 A 33 LEU CB C 13 41.119 0.08 A 33 LEU CDy C 13 25.112 0.149 A 33 LEU CDx C 13 22.094 0.062 A 33 LEU CG C 13 25.88 0 A 33 LEU N N 15 120.918 0.019 A 34 ASN H H 1 8.559 0.002 A 34 ASN HA H 1 4.507 0 A 34 ASN HB3 H 1 3.034 0.006 A 34 ASN HD21 H 1 6.91 0.001 A 34 ASN HD22 H 1 7.6 0 A 34 ASN C C 13 177.359 0 A 34 ASN CA C 13 57.556 0.044 A 34 ASN CB C 13 38.439 0.01 A 34 ASN N N 15 121.288 0.029 A 34 ASN ND2 N 15 113.194 0.029 A 35 VAL H H 1 7.447 0.002 A 35 VAL HA H 1 3.87 0.004 A 35 VAL HB H 1 2.439 0.001 A 35 VAL HGx% H 1 1.09 0.008 A 35 VAL HGy% H 1 0.94 0.005 A 35 VAL C C 13 179.489 0 A 35 VAL CA C 13 66.662 0.117 A 35 VAL CB C 13 31.462 0.062 A 35 VAL CGx C 13 22.272 0.036 A 35 VAL CGy C 13 22.601 0.09 A 35 VAL N N 15 119.816 0.042 A 36 ALA H H 1 8.336 0.002 A 36 ALA HA H 1 3.84 0 A 36 ALA HB% H 1 1.525 0.004 A 36 ALA C C 13 179.508 0 A 36 ALA CA C 13 56.095 0.061 A 36 ALA CB C 13 18.199 0.015 A 36 ALA N N 15 120.407 0.047 A 37 MET H H 1 9.001 0.001 A 37 MET HA H 1 4 0.004 A 37 MET HBx H 1 1.949 0 A 37 MET HBy H 1 2.657 0.005 A 37 MET HE% H 1 2.058 0 A 37 MET HGx H 1 2.578 0 A 37 MET HGy H 1 3.161 0 A 37 MET C C 13 178.73 0 A 37 MET CA C 13 61.43 0.042 A 37 MET CB C 13 35.041 0.102 A 37 MET CE C 13 18.064 0.015 A 37 MET CG C 13 34.245 0.016 A 37 MET N N 15 115.707 0.023 A 38 ASP H H 1 8.076 0.002 A 38 ASP HA H 1 4.554 0 A 38 ASP HBx H 1 2.81 0 A 38 ASP HBy H 1 3.079 0 A 38 ASP C C 13 178.769 0 A 38 ASP CA C 13 58.274 0.037 A 38 ASP CB C 13 39.724 0.02 A 38 ASP N N 15 123.319 0.043 A 39 CYS H H 1 8.466 0.003 A 39 CYS HA H 1 4.146 0.003 A 39 CYS HBx H 1 2.984 0.005 A 39 CYS HBy H 1 3.087 0.004 A 39 CYS C C 13 177.032 0 A 39 CYS CA C 13 64.215 0.081 A 39 CYS CB C 13 27.819 0.068 A 39 CYS N N 15 119.42 0.093 A 40 ILE H H 1 8.825 0.001 A 40 ILE HA H 1 3.278 0.002 A 40 ILE HB H 1 1.768 0.004 A 40 ILE HD1% H 1 1.168 0.004 A 40 ILE HG1x H 1 0.675 0.008 A 40 ILE HG1y H 1 1.926 0.003 A 40 ILE HG2% H 1 1.108 0.005 A 40 ILE C C 13 176.534 0 A 40 ILE CA C 13 65.931 0.135 A 40 ILE CB C 13 39.279 0.084 A 40 ILE CD1 C 13 14.988 0.055 A 40 ILE CG1 C 13 29.021 0.092 A 40 ILE CG2 C 13 18.951 0.082 A 40 ILE N N 15 120.13 0.005 A 41 SER H H 1 7.622 0.003 A 41 SER HA H 1 3.013 0.004 A 41 SER HBy H 1 3.922 0.002 A 41 SER HBx H 1 3.782 0.003 A 41 SER C C 13 175.449 0 A 41 SER CA C 13 62.285 0.073 A 41 SER CB C 13 62.371 0 A 41 SER N N 15 114.938 0.034 A 42 GLU H H 1 7.741 0.002 A 42 GLU HA H 1 3.945 0.004 A 42 GLU HBy H 1 2.076 0 A 42 GLU HBx H 1 1.996 0.001 A 42 GLU HG3 H 1 2.306 0 A 42 GLU C C 13 179.853 0 A 42 GLU CA C 13 58.944 0.061 A 42 GLU CB C 13 29.208 0.007 A 42 GLU CG C 13 35.772 0 A 42 GLU N N 15 120.061 0.018 A 43 ALA H H 1 8.179 0.001 A 43 ALA HA H 1 3.842 0 A 43 ALA HB% H 1 1.052 0.005 A 43 ALA C C 13 178.26 0 A 43 ALA CA C 13 54.742 0.069 A 43 ALA CB C 13 18.75 0.08 A 43 ALA N N 15 121.388 0.033 A 44 PHE H H 1 7.43 0.002 A 44 PHE HA H 1 4.5 0.004 A 44 PHE HBx H 1 2.664 0 A 44 PHE HBy H 1 3.496 0.003 A 44 PHE HDx H 1 7.657 0.002 A 44 PHE HDy H 1 7.657 0.002 A 44 PHE HZ H 1 7.177 0.002 A 44 PHE C C 13 175.619 0 A 44 PHE CA C 13 58.7 0.08 A 44 PHE CB C 13 40.113 0.041 A 44 PHE CDx C 13 132.995 0.036 A 44 PHE CDy C 13 132.995 0.036 A 44 PHE CZ C 13 127.78 0.018 A 44 PHE N N 15 110.098 0.038 A 45 GLY H H 1 7.72 0.002 A 45 GLY HAy H 1 4.063 0 A 45 GLY HAx H 1 3.946 0 A 45 GLY C C 13 173.983 0 A 45 GLY CA C 13 47.236 0.065 A 45 GLY N N 15 109.042 0.017 A 46 PHE H H 1 7.926 0.001 A 46 PHE HA H 1 5.216 0.001 A 46 PHE HBx H 1 3.011 0.003 A 46 PHE HBy H 1 3.143 0.004 A 46 PHE HDx H 1 7.088 0.003 A 46 PHE HDy H 1 7.088 0.003 A 46 PHE HEx H 1 7.16 0.002 A 46 PHE HEy H 1 7.16 0.002 A 46 PHE HZ H 1 6.766 0.001 A 46 PHE C C 13 173.918 0 A 46 PHE CA C 13 54.387 0.089 A 46 PHE CB C 13 41.589 0.034 A 46 PHE CDx C 13 133.109 0.062 A 46 PHE CDy C 13 133.109 0.062 A 46 PHE CEx C 13 130.951 0.011 A 46 PHE CEy C 13 130.951 0.011 A 46 PHE CZ C 13 126.862 0.01 A 46 PHE N N 15 116.125 0.021 A 47 GLU H H 1 8.411 0.001 A 47 GLU HA H 1 4.607 0.002 A 47 GLU HBy H 1 2.356 0.007 A 47 GLU HBx H 1 2 0.003 A 47 GLU HG3 H 1 2.378 0 A 47 GLU C C 13 178.365 0 A 47 GLU CA C 13 55.029 0.062 A 47 GLU CB C 13 30.764 0.144 A 47 GLU CG C 13 36.382 0.011 A 47 GLU N N 15 118.641 0.03 A 48 ARG H H 1 9.396 0.004 A 48 ARG HA H 1 4.123 0.002 A 48 ARG HB3 H 1 2.024 0.004 A 48 ARG HD3 H 1 3.244 0.005 A 48 ARG HE H 1 7.454 0.002 A 48 ARG HGy H 1 1.893 0.004 A 48 ARG HGx H 1 1.709 0.005 A 48 ARG C C 13 179.377 0 A 48 ARG CA C 13 60.117 0.078 A 48 ARG CB C 13 30.151 0.074 A 48 ARG CD C 13 44.035 0.032 A 48 ARG CG C 13 27.498 0.037 A 48 ARG N N 15 125.313 0.033 A 48 ARG NE N 15 82.677 0.042 A 49 GLU H H 1 9.029 0.004 A 49 GLU HA H 1 4.252 0.002 A 49 GLU HBy H 1 2.15 0 A 49 GLU HBx H 1 2.111 0 A 49 GLU HGx H 1 2.364 0 A 49 GLU HGy H 1 2.401 0.001 A 49 GLU C C 13 176.884 0 A 49 GLU CA C 13 58.355 0.015 A 49 GLU CB C 13 29.043 0.043 A 49 GLU CG C 13 36.475 0.039 A 49 GLU N N 15 116.154 0.078 A 50 ALA H H 1 8.166 0.003 A 50 ALA HA H 1 4.523 0.001 A 50 ALA HB% H 1 1.706 0.003 A 50 ALA C C 13 178.54 0 A 50 ALA CA C 13 52.577 0.077 A 50 ALA CB C 13 19.927 0.047 A 50 ALA N N 15 121.502 0.048 A 51 VAL H H 1 7.396 0.004 A 51 VAL HA H 1 3.322 0.005 A 51 VAL HB H 1 2.217 0.006 A 51 VAL HGx% H 1 1.241 0.008 A 51 VAL HGy% H 1 0.968 0.007 A 51 VAL C C 13 176.757 0 A 51 VAL CA C 13 67.432 0.145 A 51 VAL CB C 13 32.064 0 A 51 VAL CGy C 13 24.335 0.064 A 51 VAL CGx C 13 21.788 0.155 A 51 VAL N N 15 118.373 0.017 A 52 SER H H 1 8.653 0.005 A 52 SER HA H 1 3.931 0.001 A 52 SER HB3 H 1 4.114 0.001 A 52 SER C C 13 177.696 0 A 52 SER CA C 13 62.117 0.055 A 52 SER CB C 13 61.987 0.04 A 52 SER N N 15 114.512 0.077 A 53 GLY H H 1 8.278 0.005 A 53 GLY HA3 H 1 3.913 0 A 53 GLY C C 13 176.448 0 A 53 GLY CA C 13 46.454 0.089 A 53 GLY N N 15 111.897 0.019 A 54 ILE H H 1 7.87 0.001 A 54 ILE HA H 1 3.602 0.003 A 54 ILE HB H 1 1.572 0.006 A 54 ILE HD1% H 1 0.268 0.004 A 54 ILE HG1y H 1 1.552 0.005 A 54 ILE HG1x H 1 0.886 0.004 A 54 ILE HG2% H 1 0.638 0.004 A 54 ILE C C 13 179.27 0 A 54 ILE CA C 13 65.015 0.175 A 54 ILE CB C 13 38.785 0.059 A 54 ILE CD1 C 13 13.388 0.033 A 54 ILE CG1 C 13 28.581 0.048 A 54 ILE CG2 C 13 17.202 0.063 A 54 ILE N N 15 123.054 0.034 A 55 LEU H H 1 8.311 0.003 A 55 LEU HA H 1 4.115 0.002 A 55 LEU HBx H 1 1.446 0.004 A 55 LEU HBy H 1 1.781 0.003 A 55 LEU HDx% H 1 0.776 0.003 A 55 LEU HDy% H 1 0.824 0.004 A 55 LEU HG H 1 1.666 0.004 A 55 LEU C C 13 181.234 0 A 55 LEU CA C 13 56.787 0.046 A 55 LEU CB C 13 41.237 0.053 A 55 LEU CDy C 13 25.177 0.052 A 55 LEU CDx C 13 22.772 0.083 A 55 LEU CG C 13 26.814 0.037 A 55 LEU N N 15 118.089 0.042 A 56 GLY H H 1 8.304 0.002 A 56 GLY HAx H 1 3.901 0 A 56 GLY HAy H 1 3.985 0 A 56 GLY CA C 13 46.675 0.016 A 56 GLY N N 15 107.47 0.011 A 57 LYS HA H 1 4.554 0.001 A 57 LYS HBy H 1 1.977 0.003 A 57 LYS HBx H 1 1.846 0.003 A 57 LYS HD3 H 1 1.665 0 A 57 LYS HE3 H 1 2.98 0.003 A 57 LYS HGy H 1 1.543 0 A 57 LYS HGx H 1 1.51 0 A 57 LYS C C 13 175.671 0 A 57 LYS CA C 13 55.69 0.063 A 57 LYS CB C 13 32.893 0.073 A 57 LYS CD C 13 29.257 0.024 A 57 LYS CE C 13 42.142 0.006 A 57 LYS CG C 13 24.538 0.053 A 58 SER H H 1 7.651 0.007 A 58 SER HA H 1 4.673 0 A 58 SER HB3 H 1 3.909 0.005 A 58 SER CA C 13 57.959 0 A 58 SER CB C 13 67.144 0.063 A 58 SER N N 15 116.852 0.022 A 59 GLU H H 1 9.08 0 A 59 GLU HA H 1 4.194 0.006 A 59 GLU HBx H 1 1.68 0.003 A 59 GLU HBy H 1 1.855 0.002 A 59 GLU HG3 H 1 1.965 0.008 A 59 GLU C C 13 176.649 0 A 59 GLU CA C 13 57.14 0.093 A 59 GLU CB C 13 29.123 0.076 A 59 GLU CG C 13 35.316 0.044 A 60 PHE H H 1 8.106 0.01 A 60 PHE HA H 1 4.638 0.003 A 60 PHE HBy H 1 3.245 0.003 A 60 PHE HBx H 1 2.745 0 A 60 PHE HDx H 1 7.033 0.003 A 60 PHE HDy H 1 7.033 0.003 A 60 PHE HEx H 1 7.097 0.001 A 60 PHE HEy H 1 7.097 0.001 A 60 PHE CA C 13 56.745 0 A 60 PHE CB C 13 38.914 0.019 A 60 PHE CDx C 13 131.195 0.001 A 60 PHE CDy C 13 131.195 0.001 A 60 PHE CEx C 13 131.254 0.028 A 60 PHE CEy C 13 131.254 0.028 A 60 PHE N N 15 117.967 0.061 A 61 LYS HE3 H 1 3.005 0 A 61 LYS CE C 13 42.134 0 A 62 GLY H H 1 8.675 0.001 A 62 GLY HAx H 1 3.771 0.002 A 62 GLY HAy H 1 3.974 0.005 A 62 GLY C C 13 174.072 0 A 62 GLY CA C 13 45.681 0.04 A 63 GLN H H 1 8.049 0.001 A 63 GLN HA H 1 4.448 0 A 63 GLN HB3 H 1 1.997 0.005 A 63 GLN HE21 H 1 6.771 0.001 A 63 GLN HE22 H 1 7.397 0.001 A 63 GLN HGy H 1 2.293 0 A 63 GLN HGx H 1 2.179 0.005 A 63 GLN C C 13 174.848 0 A 63 GLN CA C 13 55.354 0.151 A 63 GLN CB C 13 31.01 0.061 A 63 GLN N N 15 118.607 0.038 A 63 GLN NE2 N 15 111.178 0.007 A 64 HIS H H 1 8.587 0.003 A 64 HIS HA H 1 4.736 0.016 A 64 HIS HBy H 1 3.361 0.005 A 64 HIS HBx H 1 3.105 0.008 A 64 HIS HD2 H 1 7.213 0.001 A 64 HIS HE1 H 1 8.243 0 A 64 HIS CA C 13 55.017 0.02 A 64 HIS CB C 13 31.368 0.11 A 64 HIS CD2 C 13 119.856 0.074 A 64 HIS N N 15 118.572 0.041 A 66 ALA H H 1 8.163 0 A 66 ALA HB% H 1 1.41 0 A 66 ALA CA C 13 52.92 0.093 A 66 ALA CB C 13 19.28 0.006 A 66 ALA N N 15 123.724 0 A 67 ASP C C 13 178.47 0 A 67 ASP CA C 13 56.49 0 A 68 ILE H H 1 7.627 0.001 A 68 ILE HA H 1 3.762 0 A 68 ILE HB H 1 1.67 0.008 A 68 ILE HD1% H 1 0.601 0.003 A 68 ILE HG1y H 1 1.565 0.005 A 68 ILE HG1x H 1 1.024 0.004 A 68 ILE CA C 13 64.303 0.057 A 68 ILE CB C 13 38.719 0.045 A 68 ILE CD1 C 13 14.068 0.042 A 68 ILE CG1 C 13 28.056 0.137 A 68 ILE CG2 C 13 17.373 0.002 A 68 ILE N N 15 120.114 0.03 A 70 ASN H H 1 8.359 0 A 70 ASN HA H 1 4.769 0.005 A 70 ASN HBx H 1 2.827 0.002 A 70 ASN HBy H 1 2.951 0.001 A 70 ASN HD21 H 1 6.898 0.002 A 70 ASN HD22 H 1 7.621 0.001 A 70 ASN C C 13 175.283 0 A 70 ASN CA C 13 53.809 0.096 A 70 ASN CB C 13 39.017 0.01 A 70 ASN ND2 N 15 112.336 0.024 A 71 SER H H 1 7.845 0.004 A 71 SER HA H 1 4.494 0 A 71 SER HB3 H 1 3.923 0 A 71 SER C C 13 173.499 0 A 71 SER CA C 13 58.612 0.003 A 71 SER CB C 13 64.236 0.041 A 71 SER N N 15 115.005 0.026 A 72 ALA H H 1 7.825 0.001 A 72 ALA HA H 1 4.493 0 A 72 ALA HB% H 1 1.377 0 A 72 ALA CA C 13 54.114 0.002 A 72 ALA CB C 13 20.077 0.042 A 72 ALA N N 15 131.227 0.029 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 PHE HZ B 19 ILE HG21 1.0 2.062 3.750 2 2 B 44 PHE HZ A 19 ILE HG2% 1.0 2.062 3.750 3 3 A 44 PHE HZ B 33 LEU HD11 1.0 2.093 3.873 4 4 B 44 PHE HZ A 33 LEU HDx% 1.0 2.093 3.873 5 5 A 46 PHE HEx A 44 PHE HDy 1.0 2.060 3.744 6 5 A 46 PHE HEy A 44 PHE HDy 1.0 2.060 3.744 7 5 A 44 PHE HDx A 46 PHE HEy 1.0 2.060 3.744 8 5 A 44 PHE HDx A 46 PHE HEx 1.0 2.060 3.744 9 6 B 46 PHE HEx B 44 PHE HDy 1.0 2.060 3.744 10 6 B 46 PHE HEy B 44 PHE HDy 1.0 2.060 3.744 11 6 B 44 PHE HDx B 46 PHE HEy 1.0 2.060 3.744 12 6 B 44 PHE HDx B 46 PHE HEx 1.0 2.060 3.744 13 7 A 44 PHE HDy A 44 PHE HBx 1.0 2.278 4.740 14 7 A 44 PHE HDx A 44 PHE HBx 1.0 2.278 4.740 15 8 B 44 PHE HDy B 44 PHE HBx 1.0 2.278 4.740 16 8 B 44 PHE HDx B 44 PHE HBx 1.0 2.278 4.740 17 9 A 44 PHE HDy A 44 PHE HBy 1.0 2.244 4.560 18 9 A 44 PHE HDx A 44 PHE HBy 1.0 2.244 4.560 19 10 B 44 PHE HDy B 44 PHE HBy 1.0 2.244 4.560 20 10 B 44 PHE HDx B 44 PHE HBy 1.0 2.244 4.560 21 11 A 44 PHE HDy A 44 PHE H 1.0 2.316 4.970 22 11 A 44 PHE HDx A 44 PHE H 1.0 2.316 4.970 23 12 B 44 PHE HDy B 44 PHE H 1.0 2.316 4.970 24 12 B 44 PHE HDx B 44 PHE H 1.0 2.316 4.970 25 13 A 44 PHE HDy B 33 LEU HD21 1.0 2.419 5.777 26 13 A 44 PHE HDx B 33 LEU HD21 1.0 2.419 5.777 27 14 B 44 PHE HDx A 33 LEU HDy% 1.0 2.419 5.777 28 14 B 44 PHE HDy A 33 LEU HDy% 1.0 2.419 5.777 29 15 A 44 PHE HDy A 6 GLU HA 1.0 2.441 6.021 30 15 A 44 PHE HDx A 6 GLU HA 1.0 2.441 6.021 31 16 B 44 PHE HDy B 6 GLU HA 1.0 2.441 6.021 32 16 B 44 PHE HDx B 6 GLU HA 1.0 2.441 6.021 33 17 A 16 PHE HA A 16 PHE HEy 1.0 2.437 5.973 34 17 A 16 PHE HA A 16 PHE HEx 1.0 2.437 5.973 35 18 B 16 PHE HA B 16 PHE HEy 1.0 2.437 5.973 36 18 B 16 PHE HA B 16 PHE HEx 1.0 2.437 5.973 37 19 A 16 PHE HBy A 16 PHE HDy 1.0 2.328 5.054 38 19 A 16 PHE HBy A 16 PHE HDx 1.0 2.328 5.054 39 20 B 16 PHE HBy B 16 PHE HDy 1.0 2.328 5.054 40 20 B 16 PHE HBy B 16 PHE HDx 1.0 2.328 5.054 41 21 A 19 ILE HG1x A 15 TYR HDy 1.0 2.396 5.562 42 21 A 15 TYR HDx A 19 ILE HG1x 1.0 2.396 5.562 43 22 B 19 ILE HG1y B 15 TYR HDy 1.0 2.396 5.562 44 22 B 15 TYR HDx B 19 ILE HG1y 1.0 2.396 5.562 45 23 A 15 TYR HDx B 12 ILE HD11 1.0 2.361 5.279 46 23 A 15 TYR HDy B 12 ILE HD11 1.0 2.361 5.279 47 24 B 15 TYR HDy A 12 ILE HD1% 1.0 2.361 5.279 48 24 B 15 TYR HDx A 12 ILE HD1% 1.0 2.361 5.279 49 25 A 15 TYR HDy B 8 ILE HG21 1.0 2.412 5.716 50 25 A 15 TYR HDx B 8 ILE HG21 1.0 2.412 5.716 51 26 B 15 TYR HDx A 8 ILE HG2% 1.0 2.412 5.716 52 26 B 15 TYR HDy A 8 ILE HG2% 1.0 2.412 5.716 53 27 B 12 ILE HD11 A 15 TYR HEx 1.0 2.322 5.012 54 27 B 12 ILE HD11 A 15 TYR HEy 1.0 2.322 5.012 55 28 A 12 ILE HD1% B 15 TYR HEx 1.0 2.322 5.012 56 28 A 12 ILE HD1% B 15 TYR HEy 1.0 2.322 5.012 57 29 B 8 ILE HG21 A 15 TYR HEx 1.0 2.298 4.860 58 29 B 8 ILE HG21 A 15 TYR HEy 1.0 2.298 4.860 59 30 A 8 ILE HG2% B 15 TYR HEx 1.0 2.298 4.860 60 30 A 8 ILE HG2% B 15 TYR HEy 1.0 2.298 4.860 61 31 A 19 ILE HG1x A 15 TYR HEy 1.0 2.360 5.274 62 31 A 19 ILE HG1x A 15 TYR HEx 1.0 2.360 5.274 63 32 B 19 ILE HG1y B 15 TYR HEy 1.0 2.360 5.274 64 32 B 19 ILE HG1y B 15 TYR HEx 1.0 2.360 5.274 65 33 A 15 TYR HDy A 15 TYR HBx 1.0 2.305 4.903 66 33 A 15 TYR HDx A 15 TYR HBx 1.0 2.305 4.903 67 34 B 15 TYR HDy B 15 TYR HBx 1.0 2.305 4.903 68 34 B 15 TYR HDx B 15 TYR HBx 1.0 2.305 4.903 69 35 A 16 PHE HDx A 15 TYR HDy 1.0 2.488 6.794 70 35 A 16 PHE HDy A 15 TYR HDy 1.0 2.488 6.794 71 35 A 16 PHE HDy A 15 TYR HDx 1.0 2.488 6.794 72 35 A 16 PHE HDx A 15 TYR HDx 1.0 2.488 6.794 73 36 B 16 PHE HDy B 15 TYR HDy 1.0 2.488 6.794 74 36 B 16 PHE HDy B 15 TYR HDx 1.0 2.488 6.794 75 36 B 16 PHE HDx B 15 TYR HDx 1.0 2.488 6.794 76 36 B 16 PHE HDx B 15 TYR HDy 1.0 2.488 6.794 77 37 A 16 PHE HEx A 15 TYR HEy 1.0 2.452 6.150 78 37 A 16 PHE HEy A 15 TYR HEy 1.0 2.452 6.150 79 37 A 16 PHE HEy A 15 TYR HEx 1.0 2.452 6.150 80 37 A 16 PHE HEx A 15 TYR HEx 1.0 2.452 6.150 81 38 B 16 PHE HEx B 15 TYR HEy 1.0 2.452 6.150 82 38 B 16 PHE HEy B 15 TYR HEy 1.0 2.452 6.150 83 38 B 16 PHE HEy B 15 TYR HEx 1.0 2.452 6.150 84 38 B 16 PHE HEx B 15 TYR HEx 1.0 2.452 6.150 85 39 A 60 PHE HA A 60 PHE HEy 1.0 2.459 6.265 86 39 A 60 PHE HEx A 60 PHE HA 1.0 2.459 6.265 87 40 B 60 PHE HA B 60 PHE HEy 1.0 2.459 6.265 88 40 B 60 PHE HEx B 60 PHE HA 1.0 2.459 6.265 89 41 A 44 PHE HBx A 46 PHE HDy 1.0 2.492 6.934 90 41 A 44 PHE HBx A 46 PHE HDx 1.0 2.492 6.934 91 42 B 44 PHE HBx B 46 PHE HDy 1.0 2.492 6.934 92 42 B 44 PHE HBx B 46 PHE HDx 1.0 2.492 6.934 93 43 A 46 PHE HDy A 46 PHE HBy 1.0 2.186 4.270 94 43 A 46 PHE HDx A 46 PHE HBy 1.0 2.186 4.270 95 44 B 46 PHE HDy B 46 PHE HBy 1.0 2.186 4.270 96 44 B 46 PHE HDx B 46 PHE HBy 1.0 2.186 4.270 97 45 A 44 PHE HBy A 46 PHE HDy 1.0 1.800 6.000 98 45 A 44 PHE HBy A 46 PHE HDx 1.0 1.800 6.000 99 46 B 44 PHE HBy B 46 PHE HDy 1.0 1.800 6.000 100 46 B 44 PHE HBy B 46 PHE HDx 1.0 1.800 6.000 101 47 A 60 PHE HEy A 60 PHE HBy 1.0 2.465 6.359 102 47 A 60 PHE HEx A 60 PHE HBy 1.0 2.465 6.359 103 48 B 60 PHE HEy B 60 PHE HBx 1.0 2.465 6.359 104 48 B 60 PHE HEx B 60 PHE HBx 1.0 2.465 6.359 105 49 A 46 PHE HDx A 51 VAL HGx% 1.0 2.179 4.239 106 49 A 46 PHE HDy A 51 VAL HGx% 1.0 2.179 4.239 107 50 B 46 PHE HDx B 51 VAL HG11 1.0 2.179 4.239 108 50 B 46 PHE HDy B 51 VAL HG11 1.0 2.179 4.239 109 51 A 46 PHE HDy A 46 PHE HZ 1.0 2.440 6.014 110 51 A 46 PHE HDx A 46 PHE HZ 1.0 2.440 6.014 111 52 B 46 PHE HDy B 46 PHE HZ 1.0 2.440 6.014 112 52 B 46 PHE HDx B 46 PHE HZ 1.0 2.440 6.014 113 53 A 60 PHE HBy A 60 PHE HDy 1.0 2.377 5.411 114 53 A 60 PHE HBy A 60 PHE HDx 1.0 2.377 5.411 115 54 B 60 PHE HBx B 60 PHE HDy 1.0 2.377 5.411 116 54 B 60 PHE HBx B 60 PHE HDx 1.0 2.377 5.411 117 55 A 60 PHE HEx A 55 LEU HDy% 1.0 2.465 6.361 118 55 A 60 PHE HEy A 55 LEU HDy% 1.0 2.465 6.361 119 56 B 60 PHE HEx B 55 LEU HD21 1.0 2.465 6.361 120 56 B 60 PHE HEy B 55 LEU HD21 1.0 2.465 6.361 121 57 A 46 PHE HEy A 13 VAL HB 1.0 2.482 6.662 122 57 A 46 PHE HEx A 13 VAL HB 1.0 2.482 6.662 123 58 B 46 PHE HEy B 13 VAL HB 1.0 2.482 6.662 124 58 B 46 PHE HEx B 13 VAL HB 1.0 2.482 6.662 125 59 A 46 PHE HEy A 46 PHE HZ 1.0 2.059 3.743 126 59 A 46 PHE HEx A 46 PHE HZ 1.0 2.059 3.743 127 60 B 46 PHE HEy B 46 PHE HZ 1.0 2.059 3.743 128 60 B 46 PHE HEx B 46 PHE HZ 1.0 2.059 3.743 129 61 A 16 PHE HDx A 12 ILE HG2% 1.0 2.149 4.103 130 61 A 16 PHE HDy A 12 ILE HG2% 1.0 2.149 4.103 131 62 B 16 PHE HDx B 12 ILE HG21 1.0 2.149 4.103 132 62 B 16 PHE HDy B 12 ILE HG21 1.0 2.149 4.103 133 63 A 16 PHE HEx B 12 ILE HD11 1.0 2.385 5.471 134 63 A 16 PHE HEy B 12 ILE HD11 1.0 2.385 5.471 135 64 B 16 PHE HEy A 12 ILE HD1% 1.0 2.385 5.471 136 64 B 16 PHE HEx A 12 ILE HD1% 1.0 2.385 5.471 137 65 A 33 LEU HDx% A 16 PHE HDx 1.0 2.262 4.650 138 65 A 33 LEU HDx% A 16 PHE HDy 1.0 2.262 4.650 139 66 B 33 LEU HD11 B 16 PHE HDx 1.0 2.262 4.650 140 66 B 33 LEU HD11 B 16 PHE HDy 1.0 2.262 4.650 141 67 A 46 PHE HEx A 13 VAL HGy% 1.0 1.800 6.000 142 67 A 46 PHE HEy A 13 VAL HGy% 1.0 1.800 6.000 143 68 B 46 PHE HEx B 13 VAL HG21 1.0 1.800 6.000 144 68 B 46 PHE HEy B 13 VAL HG21 1.0 1.800 6.000 145 69 A 46 PHE HEx A 40 ILE HG2% 1.0 2.136 4.046 146 69 A 46 PHE HEy A 40 ILE HG2% 1.0 2.136 4.046 147 70 B 46 PHE HEy B 40 ILE HG21 1.0 2.136 4.046 148 70 B 46 PHE HEx B 40 ILE HG21 1.0 2.136 4.046 149 71 A 64 HIS HBy A 64 HIS HD2 1.0 2.317 4.979 150 72 B 64 HIS HBx B 64 HIS HD2 1.0 2.317 4.979 151 73 A 64 HIS HD2 A 64 HIS HBx 1.0 2.376 5.394 152 74 B 64 HIS HD2 B 64 HIS HBy 1.0 2.376 5.394 153 75 A 64 HIS HD2 A 64 HIS HA 1.0 2.316 4.972 154 76 B 64 HIS HD2 B 64 HIS HA 1.0 2.316 4.972 155 77 A 60 PHE HEy A 7 GLU HBy 1.0 2.470 6.442 156 77 A 60 PHE HEx A 7 GLU HBy 1.0 2.470 6.442 157 78 B 60 PHE HEy B 7 GLU HBx 1.0 2.470 6.442 158 78 B 60 PHE HEx B 7 GLU HBx 1.0 2.470 6.442 159 79 A 60 PHE HDy A 59 GLU HBx 1.0 2.499 7.665 160 79 A 60 PHE HDx A 59 GLU HBx 1.0 2.499 7.665 161 80 B 60 PHE HDy B 59 GLU HBx 1.0 2.499 7.665 162 80 B 60 PHE HDx B 59 GLU HBx 1.0 2.499 7.665 163 81 B 12 ILE HD11 A 16 PHE HZ 1.0 2.216 4.410 164 82 A 12 ILE HD1% B 16 PHE HZ 1.0 2.216 4.410 165 83 B 12 ILE HG21 A 16 PHE HZ 1.0 2.195 4.309 166 84 A 12 ILE HG2% B 16 PHE HZ 1.0 2.195 4.309 167 85 A 42 GLU HA A 43 ALA H 1.0 2.332 5.074 168 86 B 42 GLU HA B 43 ALA H 1.0 2.332 5.074 169 87 A 42 GLU HA A 46 PHE H 1.0 2.449 6.117 170 88 B 42 GLU HA B 46 PHE H 1.0 2.449 6.117 171 89 A 44 PHE H A 42 GLU HA 1.0 2.500 7.388 172 90 B 44 PHE H B 42 GLU HA 1.0 2.500 7.388 173 91 A 49 GLU HA A 51 VAL H 1.0 2.310 4.934 174 92 B 49 GLU HA B 51 VAL H 1.0 2.310 4.934 175 93 A 11 LEU HA A 11 LEU H 1.0 2.090 3.858 176 94 B 11 LEU HA B 11 LEU H 1.0 2.090 3.858 177 95 A 44 PHE HDy A 44 PHE HA 1.0 2.251 4.591 178 95 A 44 PHE HDx A 44 PHE HA 1.0 2.251 4.591 179 96 B 44 PHE HDy B 44 PHE HA 1.0 2.251 4.591 180 96 B 44 PHE HDx B 44 PHE HA 1.0 2.251 4.591 181 97 A 16 PHE HA A 16 PHE HDy 1.0 2.178 4.232 182 97 A 16 PHE HA A 16 PHE HDx 1.0 2.178 4.232 183 98 B 16 PHE HA B 16 PHE HDy 1.0 2.178 4.232 184 98 B 16 PHE HA B 16 PHE HDx 1.0 2.178 4.232 185 99 A 26 SER HA A 28 ASP H 1.0 2.493 6.999 186 100 B 26 SER HA B 28 ASP H 1.0 2.493 6.999 187 101 A 47 GLU HA A 48 ARG H 1.0 1.808 2.930 188 102 B 47 GLU HA B 48 ARG H 1.0 1.808 2.930 189 103 A 43 ALA H A 43 ALA HA 1.0 2.009 3.557 190 104 B 43 ALA H B 43 ALA HA 1.0 2.009 3.557 191 105 A 59 GLU HA A 60 PHE H 1.0 2.277 4.731 192 106 B 59 GLU HA B 60 PHE H 1.0 2.277 4.731 193 107 A 33 LEU HDy% A 33 LEU HA 1.0 2.039 3.665 194 108 B 33 LEU HD21 B 33 LEU HA 1.0 2.039 3.665 195 109 A 55 LEU HA A 55 LEU H 1.0 2.134 4.040 196 110 B 55 LEU HA B 55 LEU H 1.0 2.134 4.040 197 111 A 59 GLU HA A 59 GLU H 1.0 2.269 4.693 198 112 B 59 GLU HA B 59 GLU H 1.0 2.269 4.693 199 113 A 4 SER HA A 5 LYS H 1.0 1.825 2.979 200 114 B 4 SER HA B 5 LYS H 1.0 1.825 2.979 201 115 A 4 SER HA A 4 SER H 1.0 2.130 4.024 202 116 B 4 SER HA B 4 SER H 1.0 2.130 4.024 203 117 A 28 ASP HA A 31 ASP H 1.0 2.242 4.548 204 118 B 28 ASP HA B 31 ASP H 1.0 2.242 4.548 205 119 A 60 PHE HA A 60 PHE HDy 1.0 2.297 4.853 206 119 A 60 PHE HA A 60 PHE HDx 1.0 2.297 4.853 207 120 B 60 PHE HA B 60 PHE HDy 1.0 2.297 4.853 208 120 B 60 PHE HA B 60 PHE HDx 1.0 2.297 4.853 209 121 A 36 ALA HA A 36 ALA H 1.0 2.055 3.725 210 122 B 36 ALA HA B 36 ALA H 1.0 2.055 3.725 211 123 A 9 ALA HA A 13 VAL H 1.0 2.351 5.213 212 124 B 9 ALA HA B 13 VAL H 1.0 2.351 5.213 213 125 A 46 PHE HZ A 9 ALA HA 1.0 1.800 6.000 214 126 B 46 PHE HZ B 9 ALA HA 1.0 1.800 6.000 215 127 A 50 ALA HA A 50 ALA H 1.0 1.993 3.505 216 128 B 50 ALA HA B 50 ALA H 1.0 1.993 3.505 217 129 A 51 VAL H A 50 ALA HA 1.0 2.234 4.504 218 130 B 51 VAL H B 50 ALA HA 1.0 2.234 4.504 219 131 A 4 SER H A 3 ALA HA 1.0 1.875 3.125 220 132 B 4 SER H B 3 ALA HA 1.0 1.875 3.125 221 133 A 3 ALA HA A 3 ALA H 1.0 2.152 4.120 222 134 B 3 ALA HA B 3 ALA H 1.0 2.152 4.120 223 135 A 46 PHE H A 45 GLY HAx 1.0 2.276 4.732 224 136 B 46 PHE H B 45 GLY HAy 1.0 2.276 4.732 225 137 A 46 PHE HDy A 46 PHE HBx 1.0 2.333 5.081 226 137 A 46 PHE HDx A 46 PHE HBx 1.0 2.333 5.081 227 138 B 46 PHE HDy B 46 PHE HBx 1.0 2.333 5.081 228 138 B 46 PHE HDx B 46 PHE HBx 1.0 2.333 5.081 229 139 A 33 LEU HDy% A 33 LEU HBx 1.0 2.217 4.423 230 140 B 33 LEU HD21 B 33 LEU HBx 1.0 2.217 4.423 231 141 A 55 LEU H A 55 LEU HBy 1.0 2.057 3.735 232 142 B 55 LEU H B 55 LEU HBy 1.0 2.057 3.735 233 143 A 46 PHE HEy A 44 PHE HBx 1.0 2.440 6.018 234 143 A 46 PHE HEx A 44 PHE HBx 1.0 2.440 6.018 235 144 B 46 PHE HEy B 44 PHE HBx 1.0 2.440 6.018 236 144 B 46 PHE HEx B 44 PHE HBx 1.0 2.440 6.018 237 145 A 46 PHE HEy A 44 PHE HBy 1.0 2.303 4.887 238 145 A 46 PHE HEx A 44 PHE HBy 1.0 2.303 4.887 239 146 B 46 PHE HEy B 44 PHE HBy 1.0 2.303 4.887 240 146 B 46 PHE HEx B 44 PHE HBy 1.0 2.303 4.887 241 147 A 14 ASN HBx A 15 TYR H 1.0 2.043 3.679 242 148 B 14 ASN HBx B 15 TYR H 1.0 2.043 3.679 243 149 A 60 PHE H A 60 PHE HBx 1.0 2.261 4.647 244 150 B 60 PHE H B 60 PHE HBy 1.0 2.261 4.647 245 151 A 60 PHE HDy A 60 PHE HBx 1.0 2.309 4.925 246 151 A 60 PHE HDx A 60 PHE HBx 1.0 2.309 4.925 247 152 B 60 PHE HDy B 60 PHE HBy 1.0 2.309 4.925 248 152 B 60 PHE HDx B 60 PHE HBy 1.0 2.309 4.925 249 153 A 55 LEU H A 54 ILE HB 1.0 2.101 3.903 250 154 B 55 LEU H B 54 ILE HB 1.0 2.101 3.903 251 155 A 68 ILE HB A 68 ILE H 1.0 2.091 3.865 252 156 B 68 ILE HB B 68 ILE H 1.0 2.091 3.865 253 157 A 13 VAL H A 12 ILE HB 1.0 2.088 3.854 254 158 B 13 VAL H B 12 ILE HB 1.0 2.088 3.854 255 159 A 46 PHE HDy A 6 GLU HGy 1.0 2.471 6.457 256 159 A 46 PHE HDx A 6 GLU HGy 1.0 2.471 6.457 257 160 B 46 PHE HDy B 6 GLU HGx 1.0 2.471 6.457 258 160 B 46 PHE HDx B 6 GLU HGx 1.0 2.471 6.457 259 161 A 46 PHE HDy A 6 GLU HGx 1.0 2.500 7.478 260 161 A 46 PHE HDx A 6 GLU HGx 1.0 2.500 7.478 261 162 B 46 PHE HDy B 6 GLU HGy 1.0 2.500 7.478 262 162 B 46 PHE HDx B 6 GLU HGy 1.0 2.500 7.478 263 163 A 6 GLU HGy A 6 GLU H 1.0 2.500 7.536 264 164 B 6 GLU HGx B 6 GLU H 1.0 2.500 7.536 265 165 A 16 PHE HDy A 16 PHE HBx 1.0 2.365 5.315 266 165 A 16 PHE HDx A 16 PHE HBx 1.0 2.365 5.315 267 166 B 16 PHE HDy B 16 PHE HBx 1.0 2.365 5.315 268 166 B 16 PHE HDx B 16 PHE HBx 1.0 2.365 5.315 269 167 A 16 PHE HBy A 16 PHE H 1.0 2.191 4.291 270 168 B 16 PHE HBy B 16 PHE H 1.0 2.191 4.291 271 169 A 15 TYR HDy A 15 TYR HBy 1.0 2.357 5.253 272 169 A 15 TYR HDx A 15 TYR HBy 1.0 2.357 5.253 273 170 B 15 TYR HDy B 15 TYR HBy 1.0 2.357 5.253 274 170 B 15 TYR HDx B 15 TYR HBy 1.0 2.357 5.253 275 171 A 16 PHE HDy A 37 MET HGx 1.0 2.495 7.055 276 171 A 16 PHE HDx A 37 MET HGx 1.0 2.495 7.055 277 172 B 16 PHE HDy B 37 MET HGx 1.0 2.495 7.055 278 172 B 16 PHE HDx B 37 MET HGx 1.0 2.495 7.055 279 173 A 16 PHE HDy A 37 MET HGy 1.0 2.500 7.446 280 173 A 16 PHE HDx A 37 MET HGy 1.0 2.500 7.446 281 174 B 16 PHE HDy B 37 MET HGy 1.0 2.500 7.446 282 174 B 16 PHE HDx B 37 MET HGy 1.0 2.500 7.446 283 175 A 37 MET HGy A 37 MET H 1.0 2.487 6.791 284 176 B 37 MET HGy B 37 MET H 1.0 2.487 6.791 285 177 A 48 ARG H A 48 ARG HGy 1.0 2.172 4.206 286 178 B 48 ARG H B 48 ARG HGx 1.0 2.172 4.206 287 179 A 48 ARG HGx A 49 GLU H 1.0 2.407 9.527 288 180 B 48 ARG HGy B 49 GLU H 1.0 2.407 9.527 289 181 A 48 ARG HGy A 49 GLU H 1.0 2.466 8.716 290 182 B 48 ARG HGx B 49 GLU H 1.0 2.466 8.716 291 183 A 46 PHE HDy A 48 ARG HGy 1.0 2.497 7.163 292 183 A 46 PHE HDx A 48 ARG HGy 1.0 2.497 7.163 293 184 B 46 PHE HDy B 48 ARG HGx 1.0 2.497 7.163 294 184 B 46 PHE HDx B 48 ARG HGx 1.0 2.497 7.163 295 185 A 68 ILE H A 68 ILE HG1x 1.0 1.984 3.472 296 186 B 68 ILE H B 68 ILE HG1y 1.0 1.984 3.472 297 187 A 25 ILE HG1x A 30 ALA H 1.0 2.283 4.775 298 188 B 25 ILE HG1y B 30 ALA H 1.0 2.283 4.775 299 189 A 25 ILE HG1x A 25 ILE H 1.0 2.421 5.799 300 190 B 25 ILE HG1y B 25 ILE H 1.0 2.421 5.799 301 191 A 39 CYS HBx A 39 CYS H 1.0 2.434 5.942 302 192 B 39 CYS HBx B 39 CYS H 1.0 2.434 5.942 303 193 A 39 CYS H A 39 CYS HBy 1.0 2.118 3.974 304 194 B 39 CYS H B 39 CYS HBy 1.0 2.118 3.974 305 195 B 36 ALA H A 39 CYS HBx 1.0 2.337 5.109 306 196 A 36 ALA H B 39 CYS HBx 1.0 2.337 5.109 307 197 B 36 ALA H A 39 CYS HBy 1.0 2.459 6.261 308 198 A 36 ALA H B 39 CYS HBy 1.0 2.459 6.261 309 199 A 44 PHE HDy A 5 LYS HGx 1.0 2.498 7.214 310 199 A 44 PHE HDx A 5 LYS HGx 1.0 2.498 7.214 311 200 B 44 PHE HDy B 5 LYS HGx 1.0 2.498 7.214 312 200 B 44 PHE HDx B 5 LYS HGx 1.0 2.498 7.214 313 201 A 44 PHE HDy A 5 LYS HGy 1.0 2.479 8.427 314 201 A 44 PHE HDx A 5 LYS HGy 1.0 2.479 8.427 315 202 B 44 PHE HDy B 5 LYS HGy 1.0 2.479 8.427 316 202 B 44 PHE HDx B 5 LYS HGy 1.0 2.479 8.427 317 203 A 44 PHE HZ A 5 LYS HGx 1.0 2.443 6.041 318 204 B 44 PHE HZ B 5 LYS HGx 1.0 2.443 6.041 319 205 A 51 VAL HGx% A 46 PHE HZ 1.0 2.329 5.053 320 206 B 51 VAL HG11 B 46 PHE HZ 1.0 2.329 5.053 321 207 A 46 PHE HEy A 51 VAL HGx% 1.0 2.158 4.142 322 207 A 46 PHE HEx A 51 VAL HGx% 1.0 2.158 4.142 323 208 B 46 PHE HEy B 51 VAL HG11 1.0 2.158 4.142 324 208 B 46 PHE HEx B 51 VAL HG11 1.0 2.158 4.142 325 209 A 51 VAL HGx% A 14 ASN H 1.0 2.255 4.613 326 210 B 51 VAL HG11 B 14 ASN H 1.0 2.255 4.613 327 211 A 51 VAL HGx% A 52 SER H 1.0 2.352 5.216 328 212 B 51 VAL HG11 B 52 SER H 1.0 2.352 5.216 329 213 A 46 PHE HEx A 13 VAL HGx% 1.0 2.255 4.613 330 213 A 46 PHE HEy A 13 VAL HGx% 1.0 2.255 4.613 331 214 B 46 PHE HEy B 13 VAL HG11 1.0 2.255 4.613 332 214 B 46 PHE HEx B 13 VAL HG11 1.0 2.255 4.613 333 215 A 46 PHE HZ A 13 VAL HGx% 1.0 1.828 2.986 334 216 B 46 PHE HZ B 13 VAL HG11 1.0 1.828 2.986 335 217 A 13 VAL H A 13 VAL HGx% 1.0 1.742 2.752 336 218 B 13 VAL H B 13 VAL HG11 1.0 1.742 2.752 337 219 A 46 PHE HZ A 13 VAL HGy% 1.0 2.206 4.364 338 220 B 46 PHE HZ B 13 VAL HG21 1.0 2.206 4.364 339 221 A 13 VAL HGy% A 17 SER H 1.0 2.492 8.040 340 222 B 13 VAL HG21 B 17 SER H 1.0 2.492 8.040 341 223 A 13 VAL HGy% A 49 GLU H 1.0 2.477 8.479 342 224 B 13 VAL HG21 B 49 GLU H 1.0 2.477 8.479 343 225 A 13 VAL HGy% A 15 TYR H 1.0 2.500 7.520 344 226 B 13 VAL HG21 B 15 TYR H 1.0 2.500 7.520 345 227 A 60 PHE HDx A 55 LEU HDy% 1.0 2.304 4.894 346 227 A 60 PHE HDy A 55 LEU HDy% 1.0 2.304 4.894 347 228 B 60 PHE HDx B 55 LEU HD21 1.0 2.304 4.894 348 228 B 60 PHE HDy B 55 LEU HD21 1.0 2.304 4.894 349 229 A 34 ASN H A 35 VAL HGx% 1.0 2.409 5.683 350 230 B 34 ASN H B 35 VAL HG11 1.0 2.409 5.683 351 231 A 35 VAL HGx% A 38 ASP H 1.0 2.499 7.759 352 232 B 35 VAL HG11 B 38 ASP H 1.0 2.499 7.759 353 233 A 55 LEU H A 55 LEU HDx% 1.0 2.395 5.549 354 234 B 55 LEU H B 55 LEU HD11 1.0 2.395 5.549 355 235 A 11 LEU H A 55 LEU HDx% 1.0 2.312 4.942 356 236 B 11 LEU H B 55 LEU HD11 1.0 2.312 4.942 357 237 A 14 ASN H A 55 LEU HDx% 1.0 2.412 5.716 358 238 B 14 ASN H B 55 LEU HD11 1.0 2.412 5.716 359 239 A 52 SER H A 55 LEU HDx% 1.0 2.461 6.287 360 240 B 52 SER H B 55 LEU HD11 1.0 2.461 6.287 361 241 A 20 VAL H A 20 VAL HGx% 1.0 1.675 2.581 362 242 B 20 VAL H B 20 VAL HG11 1.0 1.675 2.581 363 243 A 33 LEU HDy% A 20 VAL HGx% 1.0 2.484 6.734 364 244 B 33 LEU HD21 B 20 VAL HG11 1.0 2.484 6.734 365 245 A 46 PHE HDy A 50 ALA HB% 1.0 2.374 5.378 366 245 A 46 PHE HDx A 50 ALA HB% 1.0 2.374 5.378 367 246 B 46 PHE HDx B 50 ALA HB1 1.0 2.374 5.378 368 246 B 46 PHE HDy B 50 ALA HB1 1.0 2.374 5.378 369 247 A 50 ALA HB% A 47 GLU H 1.0 2.026 3.618 370 248 B 50 ALA HB1 B 47 GLU H 1.0 2.026 3.618 371 249 A 50 ALA HB% A 53 GLY H 1.0 2.330 5.062 372 250 B 50 ALA HB1 B 53 GLY H 1.0 2.330 5.062 373 251 A 50 ALA H A 50 ALA HB% 1.0 1.620 2.446 374 252 B 50 ALA H B 50 ALA HB1 1.0 1.620 2.446 375 253 A 50 ALA HB% A 54 ILE H 1.0 2.350 5.200 376 254 B 50 ALA HB1 B 54 ILE H 1.0 2.350 5.200 377 255 A 51 VAL H A 50 ALA HB% 1.0 2.113 3.951 378 256 B 51 VAL H B 50 ALA HB1 1.0 2.113 3.951 379 257 A 60 PHE HEy A 3 ALA HB% 1.0 2.278 4.744 380 257 A 60 PHE HEx A 3 ALA HB% 1.0 2.278 4.744 381 258 B 60 PHE HEy B 3 ALA HB1 1.0 2.278 4.744 382 258 B 60 PHE HEx B 3 ALA HB1 1.0 2.278 4.744 383 259 A 3 ALA H A 3 ALA HB% 1.0 1.927 3.285 384 260 B 3 ALA H B 3 ALA HB1 1.0 1.927 3.285 385 261 A 72 ALA H A 72 ALA HB% 1.0 1.779 2.851 386 262 B 72 ALA H B 72 ALA HB1 1.0 1.779 2.851 387 263 A 72 ALA HB% A 14 ASN HD21 1.0 2.468 6.404 388 264 B 72 ALA HB1 B 14 ASN HD2x 1.0 2.468 6.404 389 265 A 15 TYR HDx A 12 ILE HG2% 1.0 2.474 6.504 390 265 A 15 TYR HDy A 12 ILE HG2% 1.0 2.474 6.504 391 266 B 15 TYR HDx B 12 ILE HG21 1.0 2.474 6.504 392 266 B 15 TYR HDy B 12 ILE HG21 1.0 2.474 6.504 393 267 A 12 ILE HG2% A 13 VAL H 1.0 2.273 4.713 394 268 B 12 ILE HG21 B 13 VAL H 1.0 2.273 4.713 395 269 A 46 PHE HZ A 40 ILE HG2% 1.0 1.949 3.357 396 270 B 46 PHE HZ B 40 ILE HG21 1.0 1.949 3.357 397 271 B 33 LEU HD21 A 40 ILE HG2% 1.0 2.060 3.746 398 272 A 33 LEU HDy% B 40 ILE HG21 1.0 2.060 3.746 399 273 B 44 PHE HZ A 19 ILE HG2% 1.0 1.888 3.164 400 274 A 44 PHE HZ B 19 ILE HG21 1.0 1.888 3.164 401 275 A 46 PHE HZ A 10 ALA HB% 1.0 2.353 5.225 402 276 B 46 PHE HZ B 10 ALA HB1 1.0 2.353 5.225 403 277 A 19 ILE HG2% A 15 TYR HEx 1.0 2.496 7.884 404 277 A 19 ILE HG2% A 15 TYR HEy 1.0 2.496 7.884 405 278 B 19 ILE HG21 B 15 TYR HEx 1.0 2.496 7.884 406 278 B 19 ILE HG21 B 15 TYR HEy 1.0 2.496 7.884 407 279 A 10 ALA HB% A 10 ALA H 1.0 1.793 2.891 408 280 B 10 ALA HB1 B 10 ALA H 1.0 1.793 2.891 409 281 A 11 LEU H A 10 ALA HB% 1.0 1.860 3.080 410 282 B 11 LEU H B 10 ALA HB1 1.0 1.860 3.080 411 283 A 51 VAL H A 10 ALA HB% 1.0 2.483 6.683 412 284 B 51 VAL H B 10 ALA HB1 1.0 2.483 6.683 413 285 A 46 PHE HEy A 10 ALA HB% 1.0 2.419 5.781 414 285 A 46 PHE HEx A 10 ALA HB% 1.0 2.419 5.781 415 286 B 46 PHE HEy B 10 ALA HB1 1.0 2.419 5.781 416 286 B 46 PHE HEx B 10 ALA HB1 1.0 2.419 5.781 417 287 A 34 ASN HD21 A 37 MET HE% 1.0 2.244 4.558 418 288 B 34 ASN HD2x B 37 MET HE1 1.0 2.244 4.558 419 289 A 37 MET H A 37 MET HE% 1.0 2.231 4.487 420 290 B 37 MET H B 37 MET HE1 1.0 2.231 4.487 421 291 A 15 TYR HEx A 19 ILE HD1% 1.0 2.220 4.432 422 291 A 15 TYR HEy A 19 ILE HD1% 1.0 2.220 4.432 423 292 B 15 TYR HEx B 19 ILE HD11 1.0 2.220 4.432 424 292 B 15 TYR HEy B 19 ILE HD11 1.0 2.220 4.432 425 293 A 19 ILE HD1% A 19 ILE H 1.0 2.178 4.234 426 294 B 19 ILE HD11 B 19 ILE H 1.0 2.178 4.234 427 295 A 20 VAL H A 19 ILE HD1% 1.0 2.492 6.944 428 296 B 20 VAL H B 19 ILE HD11 1.0 2.492 6.944 429 297 B 15 TYR HEy A 8 ILE HD1% 1.0 2.443 6.041 430 297 B 15 TYR HEx A 8 ILE HD1% 1.0 2.443 6.041 431 298 A 15 TYR HEy B 8 ILE HD11 1.0 2.443 6.041 432 298 A 15 TYR HEx B 8 ILE HD11 1.0 2.443 6.041 433 299 A 60 PHE HEy A 8 ILE HD1% 1.0 2.471 6.441 434 299 A 60 PHE HEx A 8 ILE HD1% 1.0 2.471 6.441 435 300 B 60 PHE HEx B 8 ILE HD11 1.0 2.471 6.441 436 300 B 60 PHE HEy B 8 ILE HD11 1.0 2.471 6.441 437 301 A 8 ILE HD1% A 7 GLU H 1.0 2.472 8.582 438 302 B 8 ILE HD11 B 7 GLU H 1.0 2.472 8.582 439 303 A 8 ILE HD1% A 8 ILE H 1.0 2.283 4.769 440 304 B 8 ILE HD11 B 8 ILE H 1.0 2.283 4.769 441 305 A 5 LYS H A 8 ILE HD1% 1.0 2.487 8.215 442 306 B 5 LYS H B 8 ILE HD11 1.0 2.487 8.215 443 307 A 33 LEU HDy% A 25 ILE HG2% 1.0 2.385 5.471 444 308 B 33 LEU HD21 B 25 ILE HG21 1.0 2.385 5.471 445 309 B 15 TYR HDy A 12 ILE HD1% 1.0 2.250 4.590 446 309 B 15 TYR HDx A 12 ILE HD1% 1.0 2.250 4.590 447 310 A 15 TYR HDx B 12 ILE HD11 1.0 2.250 4.590 448 310 A 15 TYR HDy B 12 ILE HD11 1.0 2.250 4.590 449 311 B 16 PHE HEx A 12 ILE HD1% 1.0 2.260 4.642 450 311 B 16 PHE HEy A 12 ILE HD1% 1.0 2.260 4.642 451 312 A 16 PHE HEx B 12 ILE HD11 1.0 2.260 4.642 452 312 A 16 PHE HEy B 12 ILE HD11 1.0 2.260 4.642 453 313 A 12 ILE HD1% B 16 PHE HZ 1.0 1.933 3.305 454 314 B 12 ILE HD11 A 16 PHE HZ 1.0 1.933 3.305 455 315 A 7 GLU H A 54 ILE HG2% 1.0 2.432 5.914 456 316 B 7 GLU H B 54 ILE HG21 1.0 2.432 5.914 457 317 A 52 SER H A 51 VAL HGy% 1.0 1.959 3.389 458 318 B 52 SER H B 51 VAL HG21 1.0 1.959 3.389 459 319 A 7 GLU H A 6 GLU HBx 1.0 2.364 5.298 460 320 B 7 GLU H B 6 GLU HBy 1.0 2.364 5.298 461 321 A 23 LYS HBx A 23 LYS H 1.0 2.461 6.291 462 322 B 23 LYS HBx B 23 LYS H 1.0 2.461 6.291 463 323 A 23 LYS H A 23 LYS HBy 1.0 2.428 5.868 464 324 B 23 LYS H B 23 LYS HBy 1.0 2.428 5.868 465 325 A 43 ALA H A 42 GLU HBy 1.0 2.267 4.679 466 326 B 43 ALA H B 42 GLU HBx 1.0 2.267 4.679 467 327 A 43 ALA H A 42 GLU HBx 1.0 2.264 4.668 468 328 B 43 ALA H B 42 GLU HBy 1.0 2.264 4.668 469 329 A 49 GLU H A 49 GLU HBy 1.0 2.369 5.341 470 330 B 49 GLU H B 49 GLU HBx 1.0 2.369 5.341 471 331 A 25 ILE H A 24 GLU HBx 1.0 2.495 7.049 472 332 B 25 ILE H B 24 GLU HBx 1.0 2.495 7.049 473 333 A 24 GLU HBx A 24 GLU H 1.0 2.421 5.801 474 334 B 24 GLU HBx B 24 GLU H 1.0 2.421 5.801 475 335 A 21 GLU HBx A 22 LYS H 1.0 2.118 3.974 476 336 B 21 GLU HBx B 22 LYS H 1.0 2.118 3.974 477 337 A 21 GLU HBy A 21 GLU H 1.0 2.014 3.576 478 338 B 21 GLU HBy B 21 GLU H 1.0 2.014 3.576 479 339 A 22 LYS H A 21 GLU HBy 1.0 2.231 4.487 480 340 B 22 LYS H B 21 GLU HBy 1.0 2.231 4.487 481 341 A 44 PHE HZ A 5 LYS HDx 1.0 2.276 4.728 482 342 B 44 PHE HZ B 5 LYS HDx 1.0 2.276 4.728 483 343 A 44 PHE HZ A 5 LYS HDy 1.0 2.207 4.367 484 344 B 44 PHE HZ B 5 LYS HDy 1.0 2.207 4.367 485 345 A 48 ARG H A 47 GLU HBx 1.0 2.472 6.474 486 346 B 48 ARG H B 47 GLU HBy 1.0 2.472 6.474 487 347 A 49 GLU H A 47 GLU HBx 1.0 2.433 5.931 488 348 B 49 GLU H B 47 GLU HBy 1.0 2.433 5.931 489 349 A 47 GLU H A 47 GLU HBx 1.0 2.115 3.959 490 350 B 47 GLU H B 47 GLU HBy 1.0 2.115 3.959 491 351 A 6 GLU H A 7 GLU HA 1.0 2.480 8.414 492 352 B 6 GLU H B 7 GLU HA 1.0 2.480 8.414 493 353 A 8 ILE H A 7 GLU HA 1.0 2.262 4.650 494 354 B 8 ILE H B 7 GLU HA 1.0 2.262 4.650 495 355 A 10 ALA H A 7 GLU HA 1.0 2.304 4.898 496 356 B 10 ALA H B 7 GLU HA 1.0 2.304 4.898 497 357 A 48 ARG H A 48 ARG HA 1.0 2.059 3.739 498 358 B 48 ARG H B 48 ARG HA 1.0 2.059 3.739 499 359 A 51 VAL H A 48 ARG HA 1.0 2.349 5.195 500 360 B 51 VAL H B 48 ARG HA 1.0 2.349 5.195 501 361 A 46 PHE HEy A 41 SER HA 1.0 2.388 5.488 502 361 A 46 PHE HEx A 41 SER HA 1.0 2.388 5.488 503 362 B 46 PHE HEy B 41 SER HA 1.0 2.388 5.488 504 362 B 46 PHE HEx B 41 SER HA 1.0 2.388 5.488 505 363 A 46 PHE HZ A 41 SER HA 1.0 2.404 5.642 506 364 B 46 PHE HZ B 41 SER HA 1.0 2.404 5.642 507 365 A 33 LEU HDy% A 32 SER HBy 1.0 2.441 6.027 508 366 B 33 LEU HD21 B 32 SER HBy 1.0 2.441 6.027 509 367 A 46 PHE H A 41 SER HBy 1.0 2.498 7.230 510 368 B 46 PHE H B 41 SER HBx 1.0 2.498 7.230 511 369 A 46 PHE HDy A 41 SER HBy 1.0 2.500 7.452 512 369 A 46 PHE HDx A 41 SER HBy 1.0 2.500 7.452 513 370 B 46 PHE HDy B 41 SER HBx 1.0 2.500 7.452 514 370 B 46 PHE HDx B 41 SER HBx 1.0 2.500 7.452 515 371 A 53 GLY H A 52 SER HBx 1.0 2.444 6.060 516 372 B 53 GLY H B 52 SER HBx 1.0 2.444 6.060 517 373 A 52 SER H A 52 SER HBx 1.0 2.126 4.004 518 374 B 52 SER H B 52 SER HBx 1.0 2.126 4.004 519 375 A 52 SER H A 52 SER HA 1.0 2.020 3.598 520 376 B 52 SER H B 52 SER HA 1.0 2.020 3.598 521 377 A 6 GLU HA A 46 PHE HZ 1.0 2.468 6.408 522 378 B 6 GLU HA B 46 PHE HZ 1.0 2.468 6.408 523 379 A 6 GLU HA A 9 ALA H 1.0 2.249 4.587 524 380 B 6 GLU HA B 9 ALA H 1.0 2.249 4.587 525 381 A 48 ARG HDx A 48 ARG HE 1.0 2.039 3.669 526 382 B 48 ARG HDx B 48 ARG HE 1.0 2.039 3.669 527 383 A 38 ASP H A 48 ARG HDx 1.0 2.499 7.701 528 384 B 38 ASP H B 48 ARG HDx 1.0 2.499 7.701 529 385 A 48 ARG HGx A 48 ARG HDx 1.0 1.810 2.938 530 386 B 48 ARG HGy B 48 ARG HDx 1.0 1.810 2.938 531 387 A 48 ARG HGy A 48 ARG HDx 1.0 1.870 3.110 532 388 B 48 ARG HGx B 48 ARG HDx 1.0 1.870 3.110 533 389 A 48 ARG HDx A 37 MET HBx 1.0 2.309 4.925 534 390 B 48 ARG HDx B 37 MET HBx 1.0 2.309 4.925 535 391 B 19 ILE HG21 A 5 LYS HEy 1.0 2.205 4.359 536 392 A 19 ILE HG2% B 5 LYS HEy 1.0 2.205 4.359 537 393 B 25 ILE HG21 A 5 LYS HEx 1.0 2.500 7.358 538 394 A 25 ILE HG2% B 5 LYS HEx 1.0 2.500 7.358 539 395 B 25 ILE HG21 A 5 LYS HEy 1.0 2.425 5.837 540 396 A 25 ILE HG2% B 5 LYS HEy 1.0 2.425 5.837 541 397 B 24 GLU HBx A 5 LYS HEx 1.0 2.409 5.685 542 398 A 24 GLU HBx B 5 LYS HEx 1.0 2.409 5.685 543 399 A 5 LYS HDx A 5 LYS HEx 1.0 2.017 3.585 544 400 B 5 LYS HDx B 5 LYS HEx 1.0 2.017 3.585 545 401 A 5 LYS HGy A 5 LYS HEx 1.0 2.123 3.995 546 402 B 5 LYS HGy B 5 LYS HEx 1.0 2.123 3.995 547 403 B 24 GLU HBx A 5 LYS HEy 1.0 2.201 4.341 548 404 A 24 GLU HBx B 5 LYS HEy 1.0 2.201 4.341 549 405 A 5 LYS HDx A 5 LYS HEy 1.0 1.926 3.284 550 406 B 5 LYS HDx B 5 LYS HEy 1.0 1.926 3.284 551 407 A 5 LYS HDy A 5 LYS HEy 1.0 1.890 3.170 552 408 B 5 LYS HDy B 5 LYS HEy 1.0 1.890 3.170 553 409 A 5 LYS HGy A 5 LYS HEy 1.0 2.394 5.544 554 410 B 5 LYS HGy B 5 LYS HEy 1.0 2.394 5.544 555 411 A 23 LYS HEx A 23 LYS HGx 1.0 1.875 3.127 556 412 B 23 LYS HEx B 23 LYS HGx 1.0 1.875 3.127 557 413 A 44 PHE HZ A 5 LYS HEx 1.0 2.494 7.010 558 414 B 44 PHE HZ B 5 LYS HEx 1.0 2.494 7.010 559 415 A 44 PHE HZ A 5 LYS HEy 1.0 2.493 6.989 560 416 B 44 PHE HZ B 5 LYS HEy 1.0 2.493 6.989 561 417 A 44 PHE HDy A 5 LYS HEx 1.0 2.487 6.779 562 417 A 44 PHE HDx A 5 LYS HEx 1.0 2.487 6.779 563 418 B 44 PHE HDy B 5 LYS HEx 1.0 2.487 6.779 564 418 B 44 PHE HDx B 5 LYS HEx 1.0 2.487 6.779 565 419 A 44 PHE HDy A 5 LYS HEy 1.0 2.499 7.697 566 419 A 44 PHE HDx A 5 LYS HEy 1.0 2.499 7.697 567 420 B 44 PHE HDy B 5 LYS HEy 1.0 2.499 7.697 568 420 B 44 PHE HDx B 5 LYS HEy 1.0 2.499 7.697 569 421 A 44 PHE HBx A 9 ALA HB% 1.0 2.356 5.244 570 422 B 44 PHE HBx B 9 ALA HB1 1.0 2.356 5.244 571 423 A 44 PHE HBx A 44 PHE HBy 1.0 1.717 2.687 572 424 B 44 PHE HBx B 44 PHE HBy 1.0 1.717 2.687 573 425 A 44 PHE HBx A 6 GLU HGx 1.0 2.486 8.260 574 426 B 44 PHE HBx B 6 GLU HGy 1.0 2.486 8.260 575 427 A 44 PHE HBx A 6 GLU HGy 1.0 2.256 4.620 576 428 B 44 PHE HBx B 6 GLU HGx 1.0 2.256 4.620 577 429 A 6 GLU HGx A 6 GLU HBx 1.0 2.132 4.030 578 430 B 6 GLU HGy B 6 GLU HBy 1.0 2.132 4.030 579 431 A 6 GLU HGy A 6 GLU HBy 1.0 2.129 4.019 580 432 B 6 GLU HGx B 6 GLU HBx 1.0 2.129 4.019 581 433 A 40 ILE HG1x A 40 ILE HD1% 1.0 1.683 2.599 582 434 B 40 ILE HG1x B 40 ILE HD11 1.0 1.683 2.599 583 435 A 40 ILE HD1% A 40 ILE HB 1.0 1.766 2.816 584 436 B 40 ILE HD11 B 40 ILE HB 1.0 1.766 2.816 585 437 A 12 ILE HB A 40 ILE HD1% 1.0 2.111 3.941 586 438 B 12 ILE HB B 40 ILE HD11 1.0 2.111 3.941 587 439 A 12 ILE HG2% A 40 ILE HD1% 1.0 1.800 6.000 588 440 B 12 ILE HG21 B 40 ILE HD11 1.0 1.800 6.000 589 441 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.680 2.594 590 442 B 40 ILE HD11 B 40 ILE HG1y 1.0 1.680 2.594 591 443 A 12 ILE HD1% A 40 ILE HD1% 1.0 2.095 3.879 592 444 B 12 ILE HD11 B 40 ILE HD11 1.0 2.095 3.879 593 445 A 40 ILE HD1% A 40 ILE HA 1.0 2.355 5.239 594 446 B 40 ILE HD11 B 40 ILE HA 1.0 2.355 5.239 595 447 A 40 ILE HD1% A 13 VAL HA 1.0 2.254 4.610 596 448 B 40 ILE HD11 B 13 VAL HA 1.0 2.254 4.610 597 449 A 30 ALA HA A 25 ILE HD1% 1.0 1.929 3.293 598 450 B 30 ALA HA B 25 ILE HD11 1.0 1.929 3.293 599 451 A 25 ILE HD1% A 29 GLY HAy 1.0 1.861 3.083 600 452 B 25 ILE HD11 B 29 GLY HAx 1.0 1.861 3.083 601 453 A 33 LEU HDy% A 25 ILE HD1% 1.0 2.187 4.273 602 454 B 33 LEU HD21 B 25 ILE HD11 1.0 2.187 4.273 603 455 B 16 PHE HZ A 40 ILE HD1% 1.0 1.813 2.943 604 456 A 16 PHE HZ B 40 ILE HD11 1.0 1.813 2.943 605 457 A 40 ILE HD1% A 40 ILE H 1.0 2.331 5.071 606 458 B 40 ILE HD11 B 40 ILE H 1.0 2.331 5.071 607 459 A 68 ILE H A 68 ILE HD1% 1.0 2.433 5.927 608 460 B 68 ILE H B 68 ILE HD11 1.0 2.433 5.927 609 461 A 68 ILE HD1% A 64 HIS H 1.0 2.470 6.432 610 462 B 68 ILE HD11 B 64 HIS H 1.0 2.470 6.432 611 463 A 19 ILE HG2% A 25 ILE HD1% 1.0 1.800 6.000 612 464 B 19 ILE HG21 B 25 ILE HD11 1.0 1.800 6.000 613 465 A 25 ILE HG2% A 25 ILE HD1% 1.0 1.495 2.165 614 466 B 25 ILE HG21 B 25 ILE HD11 1.0 1.495 2.165 615 467 A 25 ILE HG1x A 25 ILE HD1% 1.0 1.507 2.191 616 468 B 25 ILE HG1y B 25 ILE HD11 1.0 1.507 2.191 617 469 A 68 ILE HG1x A 68 ILE HD1% 1.0 1.724 2.704 618 470 B 68 ILE HG1y B 68 ILE HD11 1.0 1.724 2.704 619 471 A 68 ILE HD1% A 63 GLN HBx 1.0 2.063 3.753 620 472 B 68 ILE HD11 B 63 GLN HBx 1.0 2.063 3.753 621 473 A 68 ILE HD1% A 68 ILE HG1y 1.0 1.678 2.586 622 474 B 68 ILE HD11 B 68 ILE HG1x 1.0 1.678 2.586 623 475 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.709 2.665 624 476 B 8 ILE HD11 B 8 ILE HG1y 1.0 1.709 2.665 625 477 A 3 ALA HB% A 8 ILE HD1% 1.0 1.800 6.000 626 478 B 3 ALA HB1 B 8 ILE HD11 1.0 1.800 6.000 627 479 A 19 ILE HG1x A 19 ILE HD1% 1.0 1.608 2.420 628 480 B 19 ILE HG1y B 19 ILE HD11 1.0 1.608 2.420 629 481 A 19 ILE HD1% A 19 ILE HG1y 1.0 1.596 2.392 630 482 B 19 ILE HD11 B 19 ILE HG1x 1.0 1.596 2.392 631 483 A 8 ILE HD1% A 5 LYS HA 1.0 2.326 5.034 632 484 B 8 ILE HD11 B 5 LYS HA 1.0 2.326 5.034 633 485 A 8 ILE HD1% A 8 ILE HA 1.0 2.110 3.942 634 486 B 8 ILE HD11 B 8 ILE HA 1.0 2.110 3.942 635 487 A 19 ILE HD1% B 5 LYS HEy 1.0 2.382 5.442 636 488 B 19 ILE HD11 A 5 LYS HEy 1.0 2.382 5.442 637 489 A 16 PHE HA A 19 ILE HD1% 1.0 2.358 5.262 638 490 B 16 PHE HA B 19 ILE HD11 1.0 2.358 5.262 639 491 A 19 ILE HD1% B 5 LYS HA 1.0 2.462 6.306 640 492 B 19 ILE HD11 A 5 LYS HA 1.0 2.462 6.306 641 493 A 19 ILE HD1% A 18 SER HBy 1.0 2.493 6.975 642 494 B 19 ILE HD11 B 18 SER HBy 1.0 2.493 6.975 643 495 A 51 VAL HA A 54 ILE HD1% 1.0 1.999 3.523 644 496 B 51 VAL HA B 54 ILE HD11 1.0 1.999 3.523 645 497 A 46 PHE HBx A 54 ILE HD1% 1.0 2.227 4.469 646 498 B 46 PHE HBx B 54 ILE HD11 1.0 2.227 4.469 647 499 A 46 PHE HBy A 54 ILE HD1% 1.0 2.032 3.640 648 500 B 46 PHE HBy B 54 ILE HD11 1.0 2.032 3.640 649 501 A 54 ILE HD1% A 54 ILE HA 1.0 2.441 6.021 650 502 B 54 ILE HD11 B 54 ILE HA 1.0 2.441 6.021 651 503 A 50 ALA HB% A 54 ILE HD1% 1.0 1.989 3.489 652 504 B 50 ALA HB1 B 54 ILE HD11 1.0 1.989 3.489 653 505 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.714 2.678 654 506 B 54 ILE HD11 B 54 ILE HG1x 1.0 1.714 2.678 655 507 A 46 PHE HDx A 54 ILE HD1% 1.0 2.277 4.737 656 507 A 46 PHE HDy A 54 ILE HD1% 1.0 2.277 4.737 657 508 B 46 PHE HDy B 54 ILE HD11 1.0 2.277 4.737 658 508 B 46 PHE HDx B 54 ILE HD11 1.0 2.277 4.737 659 509 A 47 GLU H A 54 ILE HD1% 1.0 2.357 5.253 660 510 B 47 GLU H B 54 ILE HD11 1.0 2.357 5.253 661 511 A 25 ILE HG2% A 25 ILE HA 1.0 2.067 3.773 662 512 B 25 ILE HG21 B 25 ILE HA 1.0 2.067 3.773 663 513 A 25 ILE HG2% A 23 LYS HA 1.0 2.185 4.267 664 514 B 25 ILE HG21 B 23 LYS HA 1.0 2.185 4.267 665 515 A 25 ILE HG2% A 30 ALA HA 1.0 1.805 2.923 666 516 B 25 ILE HG21 B 30 ALA HA 1.0 1.805 2.923 667 517 A 25 ILE HG2% A 20 VAL HA 1.0 1.847 3.041 668 518 B 25 ILE HG21 B 20 VAL HA 1.0 1.847 3.041 669 519 A 12 ILE HD1% A 12 ILE HB 1.0 1.838 3.016 670 520 B 12 ILE HD11 B 12 ILE HB 1.0 1.838 3.016 671 521 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.699 2.639 672 522 B 12 ILE HD11 B 12 ILE HG1y 1.0 1.699 2.639 673 523 A 25 ILE HG2% A 25 ILE HB 1.0 1.513 2.203 674 524 B 25 ILE HG21 B 25 ILE HB 1.0 1.513 2.203 675 525 A 12 ILE HD1% A 9 ALA HB% 1.0 2.164 4.170 676 526 B 12 ILE HD11 B 9 ALA HB1 1.0 2.164 4.170 677 527 A 25 ILE HG2% B 5 LYS HDy 1.0 2.379 5.417 678 528 B 25 ILE HG21 A 5 LYS HDy 1.0 2.379 5.417 679 529 A 25 ILE HG2% A 19 ILE HB 1.0 2.252 4.596 680 530 B 25 ILE HG21 B 19 ILE HB 1.0 2.252 4.596 681 531 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.701 2.645 682 532 B 8 ILE HG21 B 8 ILE HD11 1.0 1.701 2.645 683 533 A 12 ILE HD1% A 8 ILE HG2% 1.0 1.393 1.953 684 534 B 12 ILE HD11 B 8 ILE HG21 1.0 1.393 1.953 685 535 A 8 ILE HG2% A 8 ILE HB 1.0 1.563 2.315 686 536 B 8 ILE HG21 B 8 ILE HB 1.0 1.563 2.315 687 537 A 55 LEU HA A 10 ALA HB% 1.0 2.362 5.284 688 538 B 55 LEU HA B 10 ALA HB1 1.0 2.362 5.284 689 539 A 10 ALA HB% A 7 GLU HA 1.0 1.844 3.032 690 540 B 10 ALA HB1 B 7 GLU HA 1.0 1.844 3.032 691 541 A 10 ALA HB% A 51 VAL HA 1.0 2.021 3.603 692 542 B 10 ALA HB1 B 51 VAL HA 1.0 2.021 3.603 693 543 A 8 ILE HG2% A 8 ILE HA 1.0 1.814 2.948 694 544 B 8 ILE HG21 B 8 ILE HA 1.0 1.814 2.948 695 545 A 8 ILE HG2% A 5 LYS HA 1.0 2.442 6.026 696 546 B 8 ILE HG21 B 5 LYS HA 1.0 2.442 6.026 697 547 A 19 ILE HG2% A 19 ILE HA 1.0 1.710 2.668 698 548 B 19 ILE HG21 B 19 ILE HA 1.0 1.710 2.668 699 549 A 19 ILE HG2% A 20 VAL HA 1.0 2.143 4.081 700 550 B 19 ILE HG21 B 20 VAL HA 1.0 2.143 4.081 701 551 A 19 ILE HG2% B 5 LYS HEy 1.0 2.282 4.768 702 552 B 19 ILE HG21 A 5 LYS HEy 1.0 2.282 4.768 703 553 A 19 ILE HG2% A 24 GLU HBx 1.0 2.144 4.080 704 554 B 19 ILE HG21 B 24 GLU HBx 1.0 2.144 4.080 705 555 A 19 ILE HG2% A 19 ILE HB 1.0 1.587 2.369 706 556 B 19 ILE HG21 B 19 ILE HB 1.0 1.587 2.369 707 557 A 19 ILE HG2% A 24 GLU HBy 1.0 1.704 2.652 708 558 B 19 ILE HG21 B 24 GLU HBy 1.0 1.704 2.652 709 559 A 19 ILE HG2% A 25 ILE HB 1.0 1.594 2.386 710 560 B 19 ILE HG21 B 25 ILE HB 1.0 1.594 2.386 711 561 A 19 ILE HG2% A 19 ILE HG1x 1.0 2.014 3.574 712 562 B 19 ILE HG21 B 19 ILE HG1y 1.0 2.014 3.574 713 563 A 10 ALA HB% A 54 ILE HG2% 1.0 1.800 6.000 714 564 B 10 ALA HB1 B 54 ILE HG21 1.0 1.800 6.000 715 565 A 54 ILE HG2% A 54 ILE HD1% 1.0 1.592 2.382 716 566 B 54 ILE HG21 B 54 ILE HD11 1.0 1.592 2.382 717 567 A 10 ALA HB% A 54 ILE HD1% 1.0 1.788 2.876 718 568 B 10 ALA HB1 B 54 ILE HD11 1.0 1.788 2.876 719 569 A 10 ALA HB% A 51 VAL HB 1.0 2.023 3.607 720 570 B 10 ALA HB1 B 51 VAL HB 1.0 2.023 3.607 721 571 A 54 ILE HG2% A 51 VAL HA 1.0 2.419 5.783 722 572 B 54 ILE HG21 B 51 VAL HA 1.0 2.419 5.783 723 573 A 6 GLU HGx A 54 ILE HG2% 1.0 2.165 4.173 724 574 B 6 GLU HGy B 54 ILE HG21 1.0 2.165 4.173 725 575 A 54 ILE HG2% A 7 GLU HGx 1.0 1.781 2.857 726 576 B 54 ILE HG21 B 7 GLU HGy 1.0 1.781 2.857 727 577 A 54 ILE HG2% A 7 GLU HGy 1.0 2.154 4.124 728 578 B 54 ILE HG21 B 7 GLU HGx 1.0 2.154 4.124 729 579 A 7 GLU HBy A 54 ILE HG2% 1.0 2.256 4.618 730 580 B 7 GLU HBx B 54 ILE HG21 1.0 2.256 4.618 731 581 A 54 ILE HG2% A 57 LYS HEx 1.0 2.368 5.330 732 582 B 54 ILE HG21 B 57 LYS HEx 1.0 2.368 5.330 733 583 A 12 ILE HG2% A 13 VAL HGx% 1.0 2.036 3.656 734 584 B 12 ILE HG21 B 13 VAL HG11 1.0 2.036 3.656 735 585 A 12 ILE HG2% A 12 ILE HB 1.0 1.619 2.445 736 586 B 12 ILE HG21 B 12 ILE HB 1.0 1.619 2.445 737 587 A 12 ILE HG2% A 13 VAL HA 1.0 2.196 4.320 738 588 B 12 ILE HG21 B 13 VAL HA 1.0 2.196 4.320 739 589 A 40 ILE HG2% A 40 ILE HA 1.0 1.879 3.135 740 590 B 40 ILE HG21 B 40 ILE HA 1.0 1.879 3.135 741 591 A 40 ILE HA A 43 ALA HB% 1.0 1.852 3.058 742 592 B 40 ILE HA B 43 ALA HB1 1.0 1.852 3.058 743 593 A 43 ALA HB% B 29 GLY HAy 1.0 2.118 3.976 744 594 B 43 ALA HB1 A 29 GLY HAx 1.0 2.118 3.976 745 595 B 29 GLY HAx A 43 ALA HB% 1.0 2.277 4.735 746 596 A 29 GLY HAy B 43 ALA HB1 1.0 2.277 4.735 747 597 A 44 PHE HA A 43 ALA HB% 1.0 2.373 5.371 748 598 B 44 PHE HA B 43 ALA HB1 1.0 2.373 5.371 749 599 A 43 ALA HB% A 39 CYS HA 1.0 2.441 6.023 750 600 B 43 ALA HB1 B 39 CYS HA 1.0 2.441 6.023 751 601 A 40 ILE HG2% A 37 MET HA 1.0 2.403 5.627 752 602 B 40 ILE HG21 B 37 MET HA 1.0 2.403 5.627 753 603 A 40 ILE HG2% A 13 VAL HGx% 1.0 1.485 2.143 754 604 B 40 ILE HG21 B 13 VAL HG11 1.0 1.485 2.143 755 605 A 40 ILE HG2% B 36 ALA HB1 1.0 2.143 4.079 756 606 B 40 ILE HG21 A 36 ALA HB% 1.0 2.143 4.079 757 607 A 43 ALA HB% B 33 LEU HG 1.0 1.631 2.473 758 608 B 43 ALA HB1 A 33 LEU HG 1.0 1.631 2.473 759 609 A 40 ILE HG2% A 40 ILE HG1x 1.0 2.154 4.126 760 610 B 40 ILE HG21 B 40 ILE HG1x 1.0 2.154 4.126 761 611 A 40 ILE HG2% A 40 ILE HB 1.0 1.604 2.410 762 612 B 40 ILE HG21 B 40 ILE HB 1.0 1.604 2.410 763 613 A 44 PHE HBy A 40 ILE HG2% 1.0 2.398 5.586 764 614 B 44 PHE HBy B 40 ILE HG21 1.0 2.398 5.586 765 615 A 13 VAL HB A 40 ILE HG2% 1.0 2.423 5.825 766 616 B 13 VAL HB B 40 ILE HG21 1.0 2.423 5.825 767 617 A 12 ILE HD1% A 40 ILE HG2% 1.0 2.191 4.293 768 618 B 12 ILE HD11 B 40 ILE HG21 1.0 2.191 4.293 769 619 B 25 ILE HD11 A 43 ALA HB% 1.0 1.467 2.105 770 620 A 25 ILE HD1% B 43 ALA HB1 1.0 1.467 2.105 771 621 B 33 LEU HD11 A 43 ALA HB% 1.0 1.866 3.100 772 622 A 33 LEU HDx% B 43 ALA HB1 1.0 1.866 3.100 773 623 A 13 VAL HGy% A 14 ASN HA 1.0 2.290 4.810 774 624 B 13 VAL HG21 B 14 ASN HA 1.0 2.290 4.810 775 625 A 32 SER HA A 35 VAL HGy% 1.0 2.120 3.982 776 626 B 32 SER HA B 35 VAL HG21 1.0 2.120 3.982 777 627 A 13 VAL HGy% A 48 ARG HA 1.0 1.968 3.418 778 628 B 13 VAL HG21 B 48 ARG HA 1.0 1.968 3.418 779 629 A 13 VAL HGy% A 37 MET HA 1.0 2.366 5.316 780 630 B 13 VAL HG21 B 37 MET HA 1.0 2.366 5.316 781 631 A 35 VAL HGy% A 32 SER HBx 1.0 2.454 6.186 782 632 B 35 VAL HG21 B 32 SER HBx 1.0 2.454 6.186 783 633 A 13 VAL HGy% A 13 VAL HA 1.0 1.946 3.344 784 634 B 13 VAL HG21 B 13 VAL HA 1.0 1.946 3.344 785 635 B 39 CYS HBx A 35 VAL HGy% 1.0 1.992 3.502 786 636 A 39 CYS HBx B 35 VAL HG21 1.0 1.992 3.502 787 637 A 13 VAL HGy% A 37 MET HGy 1.0 2.240 4.534 788 638 B 13 VAL HG21 B 37 MET HGy 1.0 2.240 4.534 789 639 A 13 VAL HB A 13 VAL HGy% 1.0 1.486 2.146 790 640 B 13 VAL HB B 13 VAL HG21 1.0 1.486 2.146 791 641 A 35 VAL HGy% A 35 VAL HB 1.0 1.574 2.342 792 642 B 35 VAL HG21 B 35 VAL HB 1.0 1.574 2.342 793 643 A 13 VAL HGy% A 48 ARG HGx 1.0 1.933 3.305 794 644 B 13 VAL HG21 B 48 ARG HGy 1.0 1.933 3.305 795 645 A 13 VAL HGy% A 48 ARG HGy 1.0 2.313 4.951 796 646 B 13 VAL HG21 B 48 ARG HGx 1.0 2.313 4.951 797 647 A 35 VAL HGx% A 32 SER HA 1.0 2.035 3.651 798 648 B 35 VAL HG11 B 32 SER HA 1.0 2.035 3.651 799 649 A 35 VAL HGx% A 32 SER HBx 1.0 2.397 5.575 800 650 B 35 VAL HG11 B 32 SER HBx 1.0 2.397 5.575 801 651 A 35 VAL HGx% A 35 VAL HA 1.0 1.751 2.777 802 652 B 35 VAL HG11 B 35 VAL HA 1.0 1.751 2.777 803 653 A 35 VAL HGx% A 35 VAL HB 1.0 1.555 2.297 804 654 B 35 VAL HG11 B 35 VAL HB 1.0 1.555 2.297 805 655 A 51 VAL HGy% A 14 ASN HA 1.0 2.290 4.808 806 656 B 51 VAL HG21 B 14 ASN HA 1.0 2.290 4.808 807 657 A 51 VAL HGy% A 51 VAL HA 1.0 2.059 3.743 808 658 B 51 VAL HG21 B 51 VAL HA 1.0 2.059 3.743 809 659 A 35 VAL HGx% A 34 ASN HBx 1.0 2.063 3.757 810 660 B 35 VAL HG11 B 34 ASN HBx 1.0 2.063 3.757 811 661 A 35 VAL HGx% A 31 ASP HBy 1.0 1.800 6.000 812 662 B 35 VAL HG11 B 31 ASP HBy 1.0 1.800 6.000 813 663 A 51 VAL HGy% A 55 LEU HG 1.0 2.121 3.985 814 664 B 51 VAL HG21 B 55 LEU HG 1.0 2.121 3.985 815 665 A 33 LEU HDy% A 16 PHE HBx 1.0 2.282 4.766 816 666 B 33 LEU HD21 B 16 PHE HBx 1.0 2.282 4.766 817 667 A 55 LEU HDy% A 55 LEU HA 1.0 1.633 2.477 818 668 B 55 LEU HD21 B 55 LEU HA 1.0 1.633 2.477 819 669 A 55 LEU HDy% A 11 LEU HA 1.0 1.922 3.270 820 670 B 55 LEU HD21 B 11 LEU HA 1.0 1.922 3.270 821 671 A 55 LEU HDy% A 7 GLU HA 1.0 2.206 4.362 822 672 B 55 LEU HD21 B 7 GLU HA 1.0 2.206 4.362 823 673 A 55 LEU HDy% A 8 ILE HA 1.0 2.300 4.874 824 674 B 55 LEU HD21 B 8 ILE HA 1.0 2.300 4.874 825 675 A 20 VAL HGx% A 20 VAL HB 1.0 1.560 2.310 826 676 B 20 VAL HG11 B 20 VAL HB 1.0 1.560 2.310 827 677 A 20 VAL HGx% A 30 ALA HA 1.0 1.681 2.593 828 678 B 20 VAL HG11 B 30 ALA HA 1.0 1.681 2.593 829 679 A 20 VAL HGx% A 17 SER HA 1.0 2.087 3.849 830 680 B 20 VAL HG11 B 17 SER HA 1.0 2.087 3.849 831 681 A 55 LEU HDy% A 10 ALA HB% 1.0 1.606 2.414 832 682 B 55 LEU HD21 B 10 ALA HB1 1.0 1.606 2.414 833 683 A 55 LEU HDy% A 55 LEU HG 1.0 1.513 2.203 834 684 B 55 LEU HD21 B 55 LEU HG 1.0 1.513 2.203 835 685 A 55 LEU HDy% A 55 LEU HBy 1.0 2.031 3.639 836 686 B 55 LEU HD21 B 55 LEU HBy 1.0 2.031 3.639 837 687 A 55 LEU HDy% A 11 LEU HD2% 1.0 1.750 2.772 838 688 B 55 LEU HD21 B 11 LEU HD21 1.0 1.750 2.772 839 689 A 33 LEU HBx A 20 VAL HGx% 1.0 1.992 3.502 840 690 B 33 LEU HBx B 20 VAL HG11 1.0 1.992 3.502 841 691 A 20 VAL HGx% A 30 ALA HB% 1.0 1.746 2.762 842 692 B 20 VAL HG11 B 30 ALA HB1 1.0 1.746 2.762 843 693 A 20 VAL HGx% A 25 ILE HG2% 1.0 1.700 2.642 844 694 B 20 VAL HG11 B 25 ILE HG21 1.0 1.700 2.642 845 695 A 33 LEU HDx% A 20 VAL HGx% 1.0 1.538 2.258 846 696 B 33 LEU HD11 B 20 VAL HG11 1.0 1.538 2.258 847 697 A 55 LEU HA A 55 LEU HDx% 1.0 2.278 4.742 848 698 B 55 LEU HA B 55 LEU HD11 1.0 2.278 4.742 849 699 A 11 LEU HA A 55 LEU HDx% 1.0 1.796 2.898 850 700 B 11 LEU HA B 55 LEU HD11 1.0 1.796 2.898 851 701 A 55 LEU HDx% A 51 VAL HB 1.0 2.156 4.132 852 702 B 55 LEU HD11 B 51 VAL HB 1.0 2.156 4.132 853 703 A 55 LEU HDx% A 55 LEU HBx 1.0 1.833 3.001 854 704 B 55 LEU HD11 B 55 LEU HBx 1.0 1.833 3.001 855 705 A 55 LEU HDx% A 55 LEU HG 1.0 1.636 2.484 856 706 B 55 LEU HD11 B 55 LEU HG 1.0 1.636 2.484 857 707 A 55 LEU HBy A 55 LEU HDx% 1.0 1.824 2.974 858 708 B 55 LEU HBy B 55 LEU HD11 1.0 1.824 2.974 859 709 A 33 LEU HDx% A 33 LEU HBx 1.0 1.847 3.043 860 710 B 33 LEU HD11 B 33 LEU HBx 1.0 1.847 3.043 861 711 A 33 LEU HDx% A 33 LEU HG 1.0 1.617 2.439 862 712 B 33 LEU HD11 B 33 LEU HG 1.0 1.617 2.439 863 713 A 33 LEU HDx% A 19 ILE HB 1.0 1.959 3.389 864 714 B 33 LEU HD11 B 19 ILE HB 1.0 1.959 3.389 865 715 A 33 LEU HDx% A 16 PHE HBy 1.0 2.416 5.750 866 716 B 33 LEU HD11 B 16 PHE HBy 1.0 2.416 5.750 867 717 A 33 LEU HDx% A 33 LEU HA 1.0 2.286 4.788 868 718 B 33 LEU HD11 B 33 LEU HA 1.0 2.286 4.788 869 719 A 33 LEU HDx% A 16 PHE HBx 1.0 2.205 4.361 870 720 B 33 LEU HD11 B 16 PHE HBx 1.0 2.205 4.361 871 721 A 33 LEU HDx% A 16 PHE HA 1.0 2.299 4.865 872 722 B 33 LEU HD11 B 16 PHE HA 1.0 2.299 4.865 873 723 A 33 LEU HDy% A 15 TYR HDx 1.0 2.484 6.706 874 723 A 33 LEU HDy% A 15 TYR HDy 1.0 2.484 6.706 875 724 B 33 LEU HD21 B 15 TYR HDy 1.0 2.484 6.706 876 724 B 33 LEU HD21 B 15 TYR HDx 1.0 2.484 6.706 877 725 A 14 ASN HD21 A 51 VAL HGy% 1.0 2.241 4.543 878 726 B 14 ASN HD2x B 51 VAL HG21 1.0 2.241 4.543 879 727 A 50 ALA H A 51 VAL HGy% 1.0 2.374 5.386 880 728 B 50 ALA H B 51 VAL HG21 1.0 2.374 5.386 881 729 A 33 LEU HDx% A 33 LEU HDy% 1.0 2.126 4.004 882 730 B 33 LEU HD11 B 33 LEU HD21 1.0 2.126 4.004 883 731 A 5 LYS HGx A 5 LYS HEy 1.0 2.464 6.336 884 732 B 5 LYS HGx B 5 LYS HEy 1.0 2.464 6.336 885 733 A 5 LYS HGx A 5 LYS HA 1.0 2.470 6.426 886 734 B 5 LYS HGx B 5 LYS HA 1.0 2.470 6.426 887 735 A 22 LYS HGx A 22 LYS HA 1.0 2.142 4.072 888 736 B 22 LYS HGx B 22 LYS HA 1.0 2.142 4.072 889 737 A 6 GLU HGy A 6 GLU HBx 1.0 2.062 3.750 890 738 B 6 GLU HGx B 6 GLU HBy 1.0 2.062 3.750 891 739 A 6 GLU HGx A 6 GLU HBy 1.0 1.994 3.504 892 740 B 6 GLU HGy B 6 GLU HBx 1.0 1.994 3.504 893 741 A 48 ARG HGx A 48 ARG HA 1.0 2.128 4.016 894 742 B 48 ARG HGy B 48 ARG HA 1.0 2.128 4.016 895 743 A 48 ARG HGy A 48 ARG HA 1.0 2.213 4.399 896 744 B 48 ARG HGx B 48 ARG HA 1.0 2.213 4.399 897 745 A 68 ILE HB A 68 ILE HA 1.0 2.161 4.157 898 746 B 68 ILE HB B 68 ILE HA 1.0 2.161 4.157 899 747 A 54 ILE HB A 54 ILE HA 1.0 2.253 4.605 900 748 B 54 ILE HB B 54 ILE HA 1.0 2.253 4.605 901 749 A 54 ILE HB A 51 VAL HA 1.0 2.138 4.058 902 750 B 54 ILE HB B 51 VAL HA 1.0 2.138 4.058 903 751 A 40 ILE HB A 40 ILE HA 1.0 2.286 4.788 904 752 B 40 ILE HB B 40 ILE HA 1.0 2.286 4.788 905 753 A 54 ILE HB A 54 ILE HD1% 1.0 1.957 3.383 906 754 B 54 ILE HB B 54 ILE HD11 1.0 1.957 3.383 907 755 A 54 ILE HB A 54 ILE HG1y 1.0 2.052 3.714 908 756 B 54 ILE HB B 54 ILE HG1x 1.0 2.052 3.714 909 757 A 54 ILE HB A 54 ILE HG2% 1.0 1.733 2.729 910 758 B 54 ILE HB B 54 ILE HG21 1.0 1.733 2.729 911 759 A 54 ILE HB A 10 ALA HB% 1.0 1.952 3.366 912 760 B 54 ILE HB B 10 ALA HB1 1.0 1.952 3.366 913 761 A 13 VAL HGx% A 40 ILE HB 1.0 1.838 3.014 914 762 B 13 VAL HG11 B 40 ILE HB 1.0 1.838 3.014 915 763 A 46 PHE HBy A 46 PHE H 1.0 2.497 7.181 916 764 B 46 PHE HBy B 46 PHE H 1.0 2.497 7.181 917 765 A 25 ILE HD1% A 25 ILE HB 1.0 1.861 3.083 918 766 B 25 ILE HD11 B 25 ILE HB 1.0 1.861 3.083 919 767 A 33 LEU HDy% A 33 LEU HBy 1.0 2.264 4.664 920 768 B 33 LEU HD21 B 33 LEU HBy 1.0 2.264 4.664 921 769 A 33 LEU HDx% A 33 LEU HBy 1.0 1.989 3.491 922 770 B 33 LEU HD11 B 33 LEU HBy 1.0 1.989 3.491 923 771 A 33 LEU HBx A 33 LEU HBy 1.0 1.608 2.418 924 772 B 33 LEU HBx B 33 LEU HBy 1.0 1.608 2.418 925 773 A 33 LEU HG A 33 LEU HBy 1.0 1.959 3.389 926 774 B 33 LEU HG B 33 LEU HBy 1.0 1.959 3.389 927 775 A 37 MET HE% A 33 LEU HBy 1.0 2.322 5.014 928 776 B 37 MET HE1 B 33 LEU HBy 1.0 2.322 5.014 929 777 A 16 PHE HBy A 33 LEU HBy 1.0 2.306 10.482 930 778 B 16 PHE HBy B 33 LEU HBy 1.0 2.306 10.482 931 779 A 30 ALA HA A 33 LEU HBy 1.0 2.116 3.964 932 780 B 30 ALA HA B 33 LEU HBy 1.0 2.116 3.964 933 781 A 68 ILE HB A 68 ILE HG1y 1.0 2.027 3.625 934 782 B 68 ILE HB B 68 ILE HG1x 1.0 2.027 3.625 935 783 A 68 ILE HB A 68 ILE HD1% 1.0 1.926 3.284 936 784 B 68 ILE HB B 68 ILE HD11 1.0 1.926 3.284 937 785 A 12 ILE HB A 12 ILE HG1y 1.0 2.066 3.768 938 786 B 12 ILE HB B 12 ILE HG1x 1.0 2.066 3.768 939 787 A 12 ILE HB A 12 ILE HG1x 1.0 2.218 4.424 940 788 B 12 ILE HB B 12 ILE HG1y 1.0 2.218 4.424 941 789 A 33 LEU HDy% A 16 PHE HBy 1.0 2.496 7.116 942 790 B 33 LEU HD21 B 16 PHE HBy 1.0 2.496 7.116 943 791 A 16 PHE HBy A 37 MET HE% 1.0 2.345 5.161 944 792 B 16 PHE HBy B 37 MET HE1 1.0 2.345 5.161 945 793 A 16 PHE HBy A 16 PHE HBx 1.0 1.710 2.668 946 794 B 16 PHE HBy B 16 PHE HBx 1.0 1.710 2.668 947 795 A 20 VAL HGx% A 19 ILE HB 1.0 2.314 4.954 948 796 B 20 VAL HG11 B 19 ILE HB 1.0 2.314 4.954 949 797 A 19 ILE HB A 19 ILE HA 1.0 2.158 4.142 950 798 B 19 ILE HB B 19 ILE HA 1.0 2.158 4.142 951 799 A 24 GLU HGx A 24 GLU HA 1.0 2.014 3.576 952 800 B 24 GLU HGx B 24 GLU HA 1.0 2.014 3.576 953 801 A 5 LYS HA A 8 ILE HB 1.0 2.207 4.367 954 802 B 5 LYS HA B 8 ILE HB 1.0 2.207 4.367 955 803 A 8 ILE HA A 8 ILE HB 1.0 2.279 4.749 956 804 B 8 ILE HA B 8 ILE HB 1.0 2.279 4.749 957 805 A 8 ILE HB A 8 ILE HG1y 1.0 1.923 3.273 958 806 B 8 ILE HB B 8 ILE HG1x 1.0 1.923 3.273 959 807 A 70 ASN HBx A 71 SER H 1.0 2.321 5.005 960 808 B 70 ASN HBx B 71 SER H 1.0 2.321 5.005 961 809 A 34 ASN HBx A 34 ASN HD22 1.0 2.027 3.621 962 810 B 34 ASN HBx B 34 ASN HD2y 1.0 2.027 3.621 963 811 A 70 ASN HBy A 71 SER HA 1.0 2.416 5.752 964 812 B 70 ASN HBy B 71 SER HA 1.0 2.416 5.752 965 813 A 70 ASN HBx A 70 ASN HA 1.0 2.067 3.773 966 814 B 70 ASN HBx B 70 ASN HA 1.0 2.067 3.773 967 815 A 70 ASN HBy A 70 ASN HA 1.0 2.084 3.838 968 816 B 70 ASN HBy B 70 ASN HA 1.0 2.084 3.838 969 817 A 16 PHE HBy A 37 MET HGy 1.0 2.392 5.536 970 818 B 16 PHE HBy B 37 MET HGy 1.0 2.392 5.536 971 819 A 16 PHE HBx A 37 MET HGy 1.0 2.496 7.898 972 820 B 16 PHE HBx B 37 MET HGy 1.0 2.496 7.898 973 821 A 22 LYS H A 22 LYS HEx 1.0 2.470 6.424 974 822 B 22 LYS H B 22 LYS HEx 1.0 2.470 6.424 975 823 A 25 ILE HD1% A 29 GLY HAx 1.0 2.344 5.160 976 824 B 25 ILE HD11 B 29 GLY HAy 1.0 2.344 5.160 977 825 B 43 ALA HB1 A 29 GLY HAx 1.0 2.371 5.355 978 826 A 43 ALA HB% B 29 GLY HAy 1.0 2.371 5.355 979 827 A 25 ILE HG1x A 29 GLY HAy 1.0 2.006 3.550 980 828 B 25 ILE HG1y B 29 GLY HAx 1.0 2.006 3.550 981 829 A 46 PHE HBx A 46 PHE HA 1.0 2.007 3.551 982 830 B 46 PHE HBx B 46 PHE HA 1.0 2.007 3.551 983 831 A 46 PHE HBy A 46 PHE HA 1.0 1.966 3.414 984 832 B 46 PHE HBy B 46 PHE HA 1.0 1.966 3.414 985 833 A 46 PHE HA A 47 GLU HGx 1.0 2.435 5.945 986 834 B 46 PHE HA B 47 GLU HGx 1.0 2.435 5.945 987 835 A 46 PHE HA A 47 GLU HBy 1.0 2.413 9.463 988 836 B 46 PHE HA B 47 GLU HBx 1.0 2.413 9.463 989 837 A 54 ILE HD1% A 46 PHE HA 1.0 2.475 6.523 990 838 B 54 ILE HD11 B 46 PHE HA 1.0 2.475 6.523 991 839 A 33 LEU HBx A 30 ALA HA 1.0 2.342 5.144 992 840 B 33 LEU HBx B 30 ALA HA 1.0 2.342 5.144 993 841 A 30 ALA HA A 30 ALA HB% 1.0 1.595 2.389 994 842 B 30 ALA HA B 30 ALA HB1 1.0 1.595 2.389 995 843 A 33 LEU HDx% A 30 ALA HA 1.0 2.012 3.568 996 844 B 33 LEU HD11 B 30 ALA HA 1.0 2.012 3.568 997 845 A 43 ALA HA A 43 ALA HB% 1.0 1.659 2.541 998 846 B 43 ALA HA B 43 ALA HB1 1.0 1.659 2.541 999 847 A 9 ALA HA A 13 VAL HGx% 1.0 2.118 3.974 1000 848 B 9 ALA HA B 13 VAL HG11 1.0 2.118 3.974 1001 849 A 43 ALA HA B 25 ILE HD11 1.0 2.336 5.098 1002 850 B 43 ALA HA A 25 ILE HD1% 1.0 2.336 5.098 1003 851 A 9 ALA HA A 9 ALA HB% 1.0 1.593 2.383 1004 852 B 9 ALA HA B 9 ALA HB1 1.0 1.593 2.383 1005 853 A 12 ILE HD1% A 9 ALA HA 1.0 1.797 2.899 1006 854 B 12 ILE HD11 B 9 ALA HA 1.0 1.797 2.899 1007 855 A 57 LYS HA A 57 LYS HBx 1.0 1.956 3.380 1008 856 B 57 LYS HA B 57 LYS HBy 1.0 1.956 3.380 1009 857 A 57 LYS HA A 57 LYS HDx 1.0 2.500 7.474 1010 858 B 57 LYS HA B 57 LYS HDx 1.0 2.500 7.474 1011 859 A 9 ALA HA A 12 ILE HB 1.0 1.858 3.072 1012 860 B 9 ALA HA B 12 ILE HB 1.0 1.858 3.072 1013 861 A 36 ALA HA B 39 CYS HBx 1.0 2.367 5.327 1014 862 B 36 ALA HA A 39 CYS HBx 1.0 2.367 5.327 1015 863 A 36 ALA HA B 39 CYS HBy 1.0 2.032 3.642 1016 864 B 36 ALA HA A 39 CYS HBy 1.0 2.032 3.642 1017 865 A 24 GLU HBx A 24 GLU HA 1.0 1.787 2.873 1018 866 B 24 GLU HBx B 24 GLU HA 1.0 1.787 2.873 1019 867 A 24 GLU HBy A 24 GLU HA 1.0 2.187 4.275 1020 868 B 24 GLU HBy B 24 GLU HA 1.0 2.187 4.275 1021 869 A 3 ALA HA A 3 ALA HB% 1.0 1.738 2.742 1022 870 B 3 ALA HA B 3 ALA HB1 1.0 1.738 2.742 1023 871 A 22 LYS HEx A 18 SER HA 1.0 2.394 5.552 1024 872 B 22 LYS HEx B 18 SER HA 1.0 2.394 5.552 1025 873 A 22 LYS HA A 22 LYS HEx 1.0 2.499 7.639 1026 874 B 22 LYS HA B 22 LYS HEx 1.0 2.499 7.639 1027 875 A 18 SER HBy A 22 LYS HEx 1.0 2.394 5.554 1028 876 B 18 SER HBy B 22 LYS HEx 1.0 2.394 5.554 1029 877 A 19 ILE HA A 22 LYS HEx 1.0 2.304 4.900 1030 878 B 19 ILE HA B 22 LYS HEx 1.0 2.304 4.900 1031 879 A 22 LYS HEx A 22 LYS HBx 1.0 2.195 4.311 1032 880 B 22 LYS HEx B 22 LYS HBy 1.0 2.195 4.311 1033 881 A 22 LYS HEx A 22 LYS HGy 1.0 1.888 3.162 1034 882 B 22 LYS HEx B 22 LYS HGy 1.0 1.888 3.162 1035 883 A 25 ILE HG2% A 29 GLY HAx 1.0 2.487 8.255 1036 884 B 25 ILE HG21 B 29 GLY HAy 1.0 2.487 8.255 1037 885 A 25 ILE HG2% A 29 GLY HAy 1.0 2.463 6.317 1038 886 B 25 ILE HG21 B 29 GLY HAx 1.0 2.463 6.317 1039 887 A 55 LEU HBy A 56 GLY HAx 1.0 2.465 6.343 1040 888 B 55 LEU HBy B 56 GLY HAx 1.0 2.465 6.343 1041 889 A 44 PHE H A 45 GLY HAy 1.0 2.393 9.681 1042 890 B 44 PHE H B 45 GLY HAx 1.0 2.393 9.681 1043 891 A 37 MET HBx A 37 MET HA 1.0 2.202 4.346 1044 892 B 37 MET HBx B 37 MET HA 1.0 2.202 4.346 1045 893 A 37 MET HGx A 37 MET HBx 1.0 2.300 4.872 1046 894 B 37 MET HGx B 37 MET HBx 1.0 2.300 4.872 1047 895 A 16 PHE HBx A 37 MET HBx 1.0 2.422 9.340 1048 896 B 16 PHE HBx B 37 MET HBx 1.0 2.422 9.340 1049 897 A 43 ALA H A 42 GLU HGx 1.0 2.456 6.218 1050 898 B 43 ALA H B 42 GLU HGx 1.0 2.456 6.218 1051 899 A 37 MET HGx A 34 ASN HA 1.0 2.485 6.735 1052 900 B 37 MET HGx B 34 ASN HA 1.0 2.485 6.735 1053 901 A 37 MET HGy A 37 MET HE% 1.0 2.408 5.670 1054 902 B 37 MET HGy B 37 MET HE1 1.0 2.408 5.670 1055 903 A 37 MET HGy A 37 MET HBy 1.0 2.254 4.608 1056 904 B 37 MET HGy B 37 MET HBy 1.0 2.254 4.608 1057 905 A 37 MET HGx A 40 ILE HD1% 1.0 2.438 5.984 1058 906 B 37 MET HGx B 40 ILE HD11 1.0 2.438 5.984 1059 907 A 37 MET HGy A 40 ILE HD1% 1.0 2.245 4.561 1060 908 B 37 MET HGy B 40 ILE HD11 1.0 2.245 4.561 1061 909 A 37 MET HGx A 36 ALA HB% 1.0 2.433 5.931 1062 910 B 37 MET HGx B 36 ALA HB1 1.0 2.433 5.931 1063 911 A 37 MET HGx A 13 VAL HGx% 1.0 2.497 7.829 1064 912 B 37 MET HGx B 13 VAL HG11 1.0 2.497 7.829 1065 913 A 37 MET HGy A 13 VAL HGx% 1.0 2.309 4.927 1066 914 B 37 MET HGy B 13 VAL HG11 1.0 2.309 4.927 1067 915 A 37 MET HGx A 37 MET HGy 1.0 1.712 2.672 1068 916 B 37 MET HGx B 37 MET HGy 1.0 1.712 2.672 1069 917 A 64 HIS HBx A 64 HIS HA 1.0 2.281 4.759 1070 918 B 64 HIS HBy B 64 HIS HA 1.0 2.281 4.759 1071 919 A 64 HIS HBy A 64 HIS HA 1.0 2.293 4.831 1072 920 B 64 HIS HBx B 64 HIS HA 1.0 2.293 4.831 1073 921 A 13 VAL HB A 13 VAL HGx% 1.0 1.645 2.507 1074 922 B 13 VAL HB B 13 VAL HG11 1.0 1.645 2.507 1075 923 A 35 VAL HB A 35 VAL HA 1.0 1.982 3.466 1076 924 B 35 VAL HB B 35 VAL HA 1.0 1.982 3.466 1077 925 A 47 GLU HA A 47 GLU HBx 1.0 2.242 4.546 1078 926 B 47 GLU HA B 47 GLU HBy 1.0 2.242 4.546 1079 927 A 59 GLU H A 59 GLU HBy 1.0 2.442 6.032 1080 928 B 59 GLU H B 59 GLU HBy 1.0 2.442 6.032 1081 929 A 54 ILE H A 54 ILE HG1x 1.0 2.364 5.306 1082 930 B 54 ILE H B 54 ILE HG1y 1.0 2.364 5.306 1083 931 A 23 LYS H A 23 LYS HDx 1.0 2.467 8.681 1084 932 B 23 LYS H B 23 LYS HDx 1.0 2.467 8.681 1085 933 A 23 LYS HA A 23 LYS HDx 1.0 2.447 6.099 1086 934 B 23 LYS HA B 23 LYS HDx 1.0 2.447 6.099 1087 935 A 23 LYS HEx A 23 LYS HDx 1.0 1.971 3.427 1088 936 B 23 LYS HEx B 23 LYS HDx 1.0 1.971 3.427 1089 937 A 59 GLU HA A 59 GLU HBy 1.0 2.073 3.793 1090 938 B 59 GLU HA B 59 GLU HBy 1.0 2.073 3.793 1091 939 A 59 GLU HBx A 59 GLU HA 1.0 2.188 4.276 1092 940 B 59 GLU HBx B 59 GLU HA 1.0 2.188 4.276 1093 941 A 23 LYS HBy A 23 LYS HA 1.0 1.908 3.226 1094 942 B 23 LYS HBy B 23 LYS HA 1.0 1.908 3.226 1095 943 A 40 ILE HG1y A 40 ILE HA 1.0 2.207 4.371 1096 944 B 40 ILE HG1y B 40 ILE HA 1.0 2.207 4.371 1097 945 A 16 PHE HA A 19 ILE HG1x 1.0 2.345 5.167 1098 946 B 16 PHE HA B 19 ILE HG1y 1.0 2.345 5.167 1099 947 A 16 PHE HA A 19 ILE HG1y 1.0 2.369 5.345 1100 948 B 16 PHE HA B 19 ILE HG1x 1.0 2.369 5.345 1101 949 A 54 ILE HG2% A 54 ILE HG1y 1.0 2.196 4.316 1102 950 B 54 ILE HG21 B 54 ILE HG1x 1.0 2.196 4.316 1103 951 A 40 ILE HG1y B 36 ALA HB1 1.0 2.091 3.863 1104 952 B 40 ILE HG1y A 36 ALA HB% 1.0 2.091 3.863 1105 953 A 19 ILE HG1y A 19 ILE HB 1.0 2.039 3.667 1106 954 B 19 ILE HG1x B 19 ILE HB 1.0 2.039 3.667 1107 955 A 19 ILE HG1x A 19 ILE HB 1.0 1.955 3.377 1108 956 B 19 ILE HG1y B 19 ILE HB 1.0 1.955 3.377 1109 957 A 23 LYS HBx A 23 LYS HGx 1.0 1.994 3.508 1110 958 B 23 LYS HBx B 23 LYS HGx 1.0 1.994 3.508 1111 959 A 23 LYS HBy A 23 LYS HGx 1.0 2.028 3.628 1112 960 B 23 LYS HBy B 23 LYS HGx 1.0 2.028 3.628 1113 961 A 54 ILE HG1y A 54 ILE HG1x 1.0 1.520 2.218 1114 962 B 54 ILE HG1x B 54 ILE HG1y 1.0 1.520 2.218 1115 963 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.817 2.955 1116 964 B 54 ILE HD11 B 54 ILE HG1y 1.0 1.817 2.955 1117 965 A 40 ILE HG1x A 40 ILE HG1y 1.0 1.656 2.534 1118 966 B 40 ILE HG1x B 40 ILE HG1y 1.0 1.656 2.534 1119 967 A 19 ILE HG2% A 25 ILE HG1x 1.0 2.395 5.563 1120 968 B 19 ILE HG21 B 25 ILE HG1y 1.0 2.395 5.563 1121 969 A 25 ILE HG1x A 25 ILE HG2% 1.0 1.817 2.957 1122 970 B 25 ILE HG1y B 25 ILE HG21 1.0 1.817 2.957 1123 971 A 25 ILE HD1% A 25 ILE HG1y 1.0 1.784 2.864 1124 972 B 25 ILE HD11 B 25 ILE HG1x 1.0 1.784 2.864 1125 973 A 12 ILE HG1x A 12 ILE HG1y 1.0 1.737 2.737 1126 974 B 12 ILE HG1y B 12 ILE HG1x 1.0 1.737 2.737 1127 975 A 12 ILE HG2% A 12 ILE HG1y 1.0 2.272 4.710 1128 976 B 12 ILE HG21 B 12 ILE HG1x 1.0 2.272 4.710 1129 977 A 5 LYS HDy A 5 LYS HEx 1.0 2.011 3.567 1130 978 B 5 LYS HDy B 5 LYS HEx 1.0 2.011 3.567 1131 979 A 51 VAL HA A 51 VAL HB 1.0 2.064 3.760 1132 980 B 51 VAL HA B 51 VAL HB 1.0 2.064 3.760 1133 981 A 5 LYS HA A 5 LYS HBy 1.0 2.068 3.774 1134 982 B 5 LYS HA B 5 LYS HBy 1.0 2.068 3.774 1135 983 A 57 LYS HA A 57 LYS HBy 1.0 2.054 3.722 1136 984 B 57 LYS HA B 57 LYS HBx 1.0 2.054 3.722 1137 985 A 22 LYS HA A 22 LYS HBy 1.0 2.101 3.905 1138 986 B 22 LYS HA B 22 LYS HBx 1.0 2.101 3.905 1139 987 A 21 GLU HBy A 21 GLU HA 1.0 1.976 3.446 1140 988 B 21 GLU HBy B 21 GLU HA 1.0 1.976 3.446 1141 989 A 48 ARG HDx A 48 ARG HBx 1.0 2.354 5.232 1142 990 B 48 ARG HDx B 48 ARG HBx 1.0 2.354 5.232 1143 991 A 39 CYS HBx B 36 ALA HB1 1.0 2.157 4.139 1144 992 B 39 CYS HBx A 36 ALA HB% 1.0 2.157 4.139 1145 993 A 39 CYS HBy B 36 ALA HB1 1.0 1.982 3.466 1146 994 B 39 CYS HBy A 36 ALA HB% 1.0 1.982 3.466 1147 995 B 36 ALA HA A 39 CYS HBy 1.0 2.130 4.022 1148 996 A 36 ALA HA B 39 CYS HBy 1.0 2.130 4.022 1149 997 A 49 GLU HA A 49 GLU HGx 1.0 2.220 4.430 1150 998 B 49 GLU HA B 49 GLU HGx 1.0 2.220 4.430 1151 999 A 49 GLU HA A 49 GLU HGy 1.0 2.124 4.000 1152 1000 B 49 GLU HA B 49 GLU HGy 1.0 2.124 4.000 1153 1001 A 47 GLU HA A 47 GLU HGx 1.0 2.075 3.803 1154 1002 B 47 GLU HA B 47 GLU HGx 1.0 2.075 3.803 1155 1003 A 21 GLU HA A 21 GLU HGy 1.0 2.235 4.509 1156 1004 B 21 GLU HA B 21 GLU HGy 1.0 2.235 4.509 1157 1005 A 49 GLU H A 49 GLU HGy 1.0 2.422 5.808 1158 1006 B 49 GLU H B 49 GLU HGy 1.0 2.422 5.808 1159 1007 A 47 GLU H A 47 GLU HGx 1.0 2.096 3.886 1160 1008 B 47 GLU H B 47 GLU HGx 1.0 2.096 3.886 1161 1009 A 21 GLU H A 21 GLU HGy 1.0 2.481 6.647 1162 1010 B 21 GLU H B 21 GLU HGy 1.0 2.481 6.647 1163 1011 A 22 LYS H A 21 GLU HGx 1.0 2.484 6.700 1164 1012 B 22 LYS H B 21 GLU HGx 1.0 2.484 6.700 1165 1013 A 22 LYS H A 21 GLU HGy 1.0 2.487 6.785 1166 1014 B 22 LYS H B 21 GLU HGy 1.0 2.487 6.785 1167 1015 A 50 ALA HA A 53 GLY HAx 1.0 2.484 6.710 1168 1016 B 50 ALA HA B 53 GLY HAx 1.0 2.484 6.710 1169 1017 A 1 ASP HBx A 1 ASP HA 1.0 2.034 3.648 1170 1018 B 1 ASP HBy B 1 ASP HA 1.0 2.034 3.648 1171 1019 A 1 ASP HA A 1 ASP HBy 1.0 2.118 3.970 1172 1020 B 1 ASP HA B 1 ASP HBx 1.0 2.118 3.970 1173 1021 A 22 LYS HA A 22 LYS HGy 1.0 2.064 3.758 1174 1022 B 22 LYS HA B 22 LYS HGy 1.0 2.064 3.758 1175 1023 A 22 LYS HA A 22 LYS HBx 1.0 1.969 3.421 1176 1024 B 22 LYS HA B 22 LYS HBy 1.0 1.969 3.421 1177 1025 A 55 LEU HA A 55 LEU HBx 1.0 1.999 3.525 1178 1026 B 55 LEU HA B 55 LEU HBx 1.0 1.999 3.525 1179 1027 A 55 LEU HA A 55 LEU HG 1.0 2.105 3.923 1180 1028 B 55 LEU HA B 55 LEU HG 1.0 2.105 3.923 1181 1029 A 55 LEU HA A 55 LEU HBy 1.0 2.142 4.074 1182 1030 B 55 LEU HA B 55 LEU HBy 1.0 2.142 4.074 1183 1031 A 55 LEU HA A 54 ILE HG2% 1.0 2.357 5.253 1184 1032 B 55 LEU HA B 54 ILE HG21 1.0 2.357 5.253 1185 1033 A 28 ASP HA A 31 ASP HBx 1.0 2.071 3.787 1186 1034 B 28 ASP HA B 31 ASP HBx 1.0 2.071 3.787 1187 1035 A 28 ASP HA A 28 ASP HBx 1.0 1.997 3.515 1188 1036 B 28 ASP HA B 28 ASP HBy 1.0 1.997 3.515 1189 1037 A 28 ASP HA A 28 ASP HBy 1.0 2.067 3.773 1190 1038 B 28 ASP HA B 28 ASP HBx 1.0 2.067 3.773 1191 1039 A 8 ILE HG2% A 9 ALA HA 1.0 2.221 4.439 1192 1040 B 8 ILE HG21 B 9 ALA HA 1.0 2.221 4.439 1193 1041 A 12 ILE HG2% A 9 ALA HA 1.0 2.288 4.798 1194 1042 B 12 ILE HG21 B 9 ALA HA 1.0 2.288 4.798 1195 1043 A 23 LYS HGx A 23 LYS HA 1.0 1.978 3.450 1196 1044 B 23 LYS HGx B 23 LYS HA 1.0 1.978 3.450 1197 1045 A 49 GLU HA A 49 GLU HBy 1.0 1.875 3.123 1198 1046 B 49 GLU HA B 49 GLU HBx 1.0 1.875 3.123 1199 1047 A 49 GLU HA A 50 ALA HB% 1.0 2.500 7.482 1200 1048 B 49 GLU HA B 50 ALA HB1 1.0 2.500 7.482 1201 1049 A 51 VAL HGx% A 49 GLU HA 1.0 2.456 6.222 1202 1050 B 51 VAL HG11 B 49 GLU HA 1.0 2.456 6.222 1203 1051 A 26 SER HA A 25 ILE HG1x 1.0 2.484 6.710 1204 1052 B 26 SER HA B 25 ILE HG1y 1.0 2.484 6.710 1205 1053 A 26 SER HA A 27 GLU HGx 1.0 2.499 7.247 1206 1054 B 26 SER HA B 27 GLU HGx 1.0 2.499 7.247 1207 1055 A 11 LEU HA A 11 LEU HD2% 1.0 1.898 3.194 1208 1056 B 11 LEU HA B 11 LEU HD21 1.0 1.898 3.194 1209 1057 A 11 LEU HA A 14 ASN HBx 1.0 1.999 3.523 1210 1058 B 11 LEU HA B 14 ASN HBx 1.0 1.999 3.523 1211 1059 A 38 ASP HA A 38 ASP HBy 1.0 2.074 3.796 1212 1060 B 38 ASP HA B 38 ASP HBy 1.0 2.074 3.796 1213 1061 A 31 ASP HBy A 31 ASP HA 1.0 1.873 3.119 1214 1062 B 31 ASP HBy B 31 ASP HA 1.0 1.873 3.119 1215 1063 A 48 ARG HDx A 38 ASP HA 1.0 2.157 4.137 1216 1064 B 48 ARG HDx B 38 ASP HA 1.0 2.157 4.137 1217 1065 A 38 ASP HA A 38 ASP HBx 1.0 2.134 4.040 1218 1066 B 38 ASP HA B 38 ASP HBx 1.0 2.134 4.040 1219 1067 A 33 LEU HA A 33 LEU HBy 1.0 2.132 4.028 1220 1068 B 33 LEU HA B 33 LEU HBy 1.0 2.132 4.028 1221 1069 A 36 ALA HA A 36 ALA HB% 1.0 1.665 2.555 1222 1070 B 36 ALA HA B 36 ALA HB1 1.0 1.665 2.555 1223 1071 A 19 ILE HG2% A 24 GLU HA 1.0 2.496 7.100 1224 1072 B 19 ILE HG21 B 24 GLU HA 1.0 2.496 7.100 1225 1073 A 54 ILE HG2% A 7 GLU HA 1.0 1.838 3.018 1226 1074 B 54 ILE HG21 B 7 GLU HA 1.0 1.838 3.018 1227 1075 A 7 GLU HA A 7 GLU HGy 1.0 2.166 4.182 1228 1076 B 7 GLU HA B 7 GLU HGx 1.0 2.166 4.182 1229 1077 A 7 GLU HBy A 7 GLU HA 1.0 1.941 3.331 1230 1078 B 7 GLU HBx B 7 GLU HA 1.0 1.941 3.331 1231 1079 A 7 GLU HA A 7 GLU HBx 1.0 2.253 4.605 1232 1080 B 7 GLU HA B 7 GLU HBy 1.0 2.253 4.605 1233 1081 A 7 GLU HA A 7 GLU HGx 1.0 2.028 3.628 1234 1082 B 7 GLU HA B 7 GLU HGy 1.0 2.028 3.628 1235 1083 A 21 GLU HA A 20 VAL HGy% 1.0 2.212 4.396 1236 1084 B 21 GLU HA B 20 VAL HG21 1.0 2.212 4.396 1237 1085 B 19 ILE HD11 A 5 LYS HA 1.0 2.465 6.363 1238 1086 A 19 ILE HD1% B 5 LYS HA 1.0 2.465 6.363 1239 1087 A 48 ARG HA A 48 ARG HBx 1.0 1.832 3.000 1240 1088 B 48 ARG HA B 48 ARG HBx 1.0 1.832 3.000 1241 1089 A 21 GLU HA A 21 GLU HGx 1.0 2.116 3.962 1242 1090 B 21 GLU HA B 21 GLU HGx 1.0 2.116 3.962 1243 1091 A 21 GLU HBx A 21 GLU HA 1.0 2.020 3.600 1244 1092 B 21 GLU HBx B 21 GLU HA 1.0 2.020 3.600 1245 1093 A 42 GLU HA A 42 GLU HGx 1.0 2.138 4.054 1246 1094 B 42 GLU HA B 42 GLU HGx 1.0 2.138 4.054 1247 1095 A 42 GLU HA A 42 GLU HBx 1.0 1.970 3.426 1248 1096 B 42 GLU HA B 42 GLU HBy 1.0 1.970 3.426 1249 1097 A 42 GLU HA A 42 GLU HBy 1.0 2.047 3.693 1250 1098 B 42 GLU HA B 42 GLU HBx 1.0 2.047 3.693 1251 1099 A 6 GLU HA A 9 ALA HB% 1.0 1.904 3.214 1252 1100 B 6 GLU HA B 9 ALA HB1 1.0 1.904 3.214 1253 1101 A 6 GLU HA A 6 GLU HBy 1.0 2.129 4.017 1254 1102 B 6 GLU HA B 6 GLU HBx 1.0 2.129 4.017 1255 1103 A 44 PHE HBx A 6 GLU HA 1.0 2.330 5.066 1256 1104 B 44 PHE HBx B 6 GLU HA 1.0 2.330 5.066 1257 1105 A 6 GLU HA A 6 GLU HGx 1.0 2.292 4.824 1258 1106 B 6 GLU HA B 6 GLU HGy 1.0 2.292 4.824 1259 1107 A 6 GLU HA A 6 GLU HGy 1.0 2.064 3.760 1260 1108 B 6 GLU HA B 6 GLU HGx 1.0 2.064 3.760 1261 1109 A 6 GLU HA A 6 GLU HBx 1.0 2.084 3.838 1262 1110 B 6 GLU HA B 6 GLU HBy 1.0 2.084 3.838 1263 1111 A 40 ILE HD1% A 37 MET HA 1.0 1.789 2.879 1264 1112 B 40 ILE HD11 B 37 MET HA 1.0 1.789 2.879 1265 1113 A 13 VAL HGx% A 37 MET HA 1.0 2.007 3.555 1266 1114 B 13 VAL HG11 B 37 MET HA 1.0 2.007 3.555 1267 1115 A 40 ILE HB A 37 MET HA 1.0 1.992 3.500 1268 1116 B 40 ILE HB B 37 MET HA 1.0 1.992 3.500 1269 1117 A 37 MET HGy A 37 MET HA 1.0 1.955 3.379 1270 1118 B 37 MET HGy B 37 MET HA 1.0 1.955 3.379 1271 1119 A 37 MET HGx A 37 MET HA 1.0 2.198 4.330 1272 1120 B 37 MET HGx B 37 MET HA 1.0 2.198 4.330 1273 1121 A 13 VAL HA A 37 MET HA 1.0 2.495 7.041 1274 1122 B 13 VAL HA B 37 MET HA 1.0 2.495 7.041 1275 1123 A 21 GLU HBx A 18 SER HA 1.0 2.002 3.532 1276 1124 B 21 GLU HBx B 18 SER HA 1.0 2.002 3.532 1277 1125 A 15 TYR HBx A 15 TYR HA 1.0 2.190 4.288 1278 1126 B 15 TYR HBx B 15 TYR HA 1.0 2.190 4.288 1279 1127 A 15 TYR HBy A 15 TYR HA 1.0 2.040 3.670 1280 1128 B 15 TYR HBy B 15 TYR HA 1.0 2.040 3.670 1281 1129 A 52 SER HBx A 55 LEU HBx 1.0 2.464 8.740 1282 1130 B 52 SER HBx B 55 LEU HBx 1.0 2.464 8.740 1283 1131 A 55 LEU HBy A 52 SER HBx 1.0 2.497 7.873 1284 1132 B 55 LEU HBy B 52 SER HBx 1.0 2.497 7.873 1285 1133 A 51 VAL HGy% A 52 SER HBx 1.0 2.363 5.297 1286 1134 B 51 VAL HG21 B 52 SER HBx 1.0 2.363 5.297 1287 1135 A 55 LEU HDx% A 52 SER HBx 1.0 2.384 5.466 1288 1136 B 55 LEU HD11 B 52 SER HBx 1.0 2.384 5.466 1289 1137 A 51 VAL HGx% A 52 SER HBx 1.0 2.498 7.788 1290 1138 B 51 VAL HG11 B 52 SER HBx 1.0 2.498 7.788 1291 1139 B 43 ALA HB1 A 32 SER HBx 1.0 2.348 5.184 1292 1140 A 43 ALA HB% B 32 SER HBx 1.0 2.348 5.184 1293 1141 A 32 SER HBy B 43 ALA HB1 1.0 2.027 3.625 1294 1142 B 32 SER HBy A 43 ALA HB% 1.0 2.027 3.625 1295 1143 A 0 VAL HB A 0 VAL HA 1.0 1.898 3.194 1296 1144 B 0 VAL HB B 0 VAL HA 1.0 1.898 3.194 1297 1145 A 51 VAL HGy% A 52 SER HA 1.0 2.345 5.163 1298 1146 B 51 VAL HG21 B 52 SER HA 1.0 2.345 5.163 1299 1147 A 55 LEU HDx% A 52 SER HA 1.0 2.353 5.225 1300 1148 B 55 LEU HD11 B 52 SER HA 1.0 2.353 5.225 1301 1149 A 19 ILE HG1x A 15 TYR HA 1.0 2.430 5.902 1302 1150 B 19 ILE HG1y B 15 TYR HA 1.0 2.430 5.902 1303 1151 A 48 ARG HGy A 41 SER HBy 1.0 2.500 7.556 1304 1152 B 48 ARG HGx B 41 SER HBx 1.0 2.500 7.556 1305 1153 A 39 CYS HBx A 39 CYS HA 1.0 1.983 3.469 1306 1154 B 39 CYS HBx B 39 CYS HA 1.0 1.983 3.469 1307 1155 A 39 CYS HBy A 39 CYS HA 1.0 2.236 4.514 1308 1156 B 39 CYS HBy B 39 CYS HA 1.0 2.236 4.514 1309 1157 A 39 CYS HA A 42 GLU HGx 1.0 2.487 6.809 1310 1158 B 39 CYS HA B 42 GLU HGx 1.0 2.487 6.809 1311 1159 A 42 GLU HBx A 39 CYS HA 1.0 2.199 4.333 1312 1160 B 42 GLU HBy B 39 CYS HA 1.0 2.199 4.333 1313 1161 A 42 GLU HBy A 39 CYS HA 1.0 2.123 3.997 1314 1162 B 42 GLU HBx B 39 CYS HA 1.0 2.123 3.997 1315 1163 A 19 ILE HG1x A 19 ILE HA 1.0 2.078 3.816 1316 1164 B 19 ILE HG1y B 19 ILE HA 1.0 2.078 3.816 1317 1165 A 19 ILE HD1% A 19 ILE HA 1.0 1.687 2.611 1318 1166 B 19 ILE HD11 B 19 ILE HA 1.0 1.687 2.611 1319 1167 A 19 ILE HG1y A 19 ILE HA 1.0 2.246 4.570 1320 1168 B 19 ILE HG1x B 19 ILE HA 1.0 2.246 4.570 1321 1169 A 68 ILE HG1y A 68 ILE HA 1.0 2.175 4.221 1322 1170 B 68 ILE HG1x B 68 ILE HA 1.0 2.175 4.221 1323 1171 A 19 ILE HA A 24 GLU HGx 1.0 2.300 4.870 1324 1172 B 19 ILE HA B 24 GLU HGx 1.0 2.300 4.870 1325 1173 A 19 ILE HA A 24 GLU HBy 1.0 2.085 3.839 1326 1174 B 19 ILE HA B 24 GLU HBy 1.0 2.085 3.839 1327 1175 A 39 CYS HA B 36 ALA HB1 1.0 2.490 6.880 1328 1176 B 39 CYS HA A 36 ALA HB% 1.0 2.490 6.880 1329 1177 A 71 SER HBx A 66 ALA HB% 1.0 2.499 7.679 1330 1178 B 71 SER HBx B 66 ALA HB1 1.0 2.499 7.679 1331 1179 A 54 ILE HG2% A 54 ILE HA 1.0 1.918 3.258 1332 1180 B 54 ILE HG21 B 54 ILE HA 1.0 1.918 3.258 1333 1181 A 54 ILE HA A 54 ILE HG1y 1.0 2.182 4.254 1334 1182 B 54 ILE HA B 54 ILE HG1x 1.0 2.182 4.254 1335 1183 A 54 ILE HA A 57 LYS HEx 1.0 2.470 6.432 1336 1184 B 54 ILE HA B 57 LYS HEx 1.0 2.470 6.432 1337 1185 A 20 VAL HA A 20 VAL HB 1.0 1.999 3.523 1338 1186 B 20 VAL HA B 20 VAL HB 1.0 1.999 3.523 1339 1187 A 20 VAL HA A 25 ILE HB 1.0 2.488 6.844 1340 1188 B 20 VAL HA B 25 ILE HB 1.0 2.488 6.844 1341 1189 A 20 VAL HA A 30 ALA HB% 1.0 2.224 4.452 1342 1190 B 20 VAL HA B 30 ALA HB1 1.0 2.224 4.452 1343 1191 A 20 VAL HGx% A 20 VAL HA 1.0 1.713 2.677 1344 1192 B 20 VAL HG11 B 20 VAL HA 1.0 1.713 2.677 1345 1193 A 35 VAL HGy% A 35 VAL HA 1.0 2.010 3.564 1346 1194 B 35 VAL HG21 B 35 VAL HA 1.0 2.010 3.564 1347 1195 A 35 VAL HA A 38 ASP HBx 1.0 2.144 4.084 1348 1196 B 35 VAL HA B 38 ASP HBx 1.0 2.144 4.084 1349 1197 A 35 VAL HA A 38 ASP HBy 1.0 2.272 4.706 1350 1198 B 35 VAL HA B 38 ASP HBy 1.0 2.272 4.706 1351 1199 A 16 PHE HBy A 13 VAL HA 1.0 2.330 5.062 1352 1200 B 16 PHE HBy B 13 VAL HA 1.0 2.330 5.062 1353 1201 A 37 MET HGy A 13 VAL HA 1.0 2.000 3.528 1354 1202 B 37 MET HGy B 13 VAL HA 1.0 2.000 3.528 1355 1203 A 13 VAL HB A 13 VAL HA 1.0 1.974 3.438 1356 1204 B 13 VAL HB B 13 VAL HA 1.0 1.974 3.438 1357 1205 A 36 ALA HB% A 35 VAL HA 1.0 2.499 7.401 1358 1206 B 36 ALA HB1 B 35 VAL HA 1.0 2.499 7.401 1359 1207 A 36 ALA H A 35 VAL HA 1.0 2.314 4.958 1360 1208 B 36 ALA H B 35 VAL HA 1.0 2.314 4.958 1361 1209 A 4 SER H A 4 SER HBy 1.0 2.021 3.601 1362 1210 B 4 SER H B 4 SER HBy 1.0 2.021 3.601 1363 1211 A 26 SER HBy A 27 GLU H 1.0 2.400 5.602 1364 1212 B 26 SER HBx B 27 GLU H 1.0 2.400 5.602 1365 1213 A 28 ASP H A 26 SER HBx 1.0 2.276 4.726 1366 1214 B 28 ASP H B 26 SER HBy 1.0 2.276 4.726 1367 1215 A 71 SER H A 71 SER HBx 1.0 2.026 3.622 1368 1216 B 71 SER H B 71 SER HBx 1.0 2.026 3.622 1369 1217 A 27 GLU H A 26 SER HBx 1.0 2.036 3.658 1370 1218 B 27 GLU H B 26 SER HBy 1.0 2.036 3.658 1371 1219 A 16 PHE HDy A 13 VAL HA 1.0 2.417 5.769 1372 1219 A 16 PHE HDx A 13 VAL HA 1.0 2.417 5.769 1373 1220 B 16 PHE HDy B 13 VAL HA 1.0 2.417 5.769 1374 1220 B 16 PHE HDx B 13 VAL HA 1.0 2.417 5.769 1375 1221 A 13 VAL H A 13 VAL HA 1.0 2.043 3.681 1376 1222 B 13 VAL H B 13 VAL HA 1.0 2.043 3.681 1377 1223 A 16 PHE H A 13 VAL HA 1.0 2.324 5.024 1378 1224 B 16 PHE H B 13 VAL HA 1.0 2.324 5.024 1379 1225 A 17 SER H A 13 VAL HA 1.0 2.431 5.909 1380 1226 B 17 SER H B 13 VAL HA 1.0 2.431 5.909 1381 1227 A 13 VAL HA A 14 ASN HA 1.0 2.495 7.033 1382 1228 B 13 VAL HA B 14 ASN HA 1.0 2.495 7.033 1383 1229 A 41 SER HA A 40 ILE HB 1.0 2.499 7.303 1384 1230 B 41 SER HA B 40 ILE HB 1.0 2.499 7.303 1385 1231 A 13 VAL HGx% A 41 SER HA 1.0 2.449 6.127 1386 1232 B 13 VAL HG11 B 41 SER HA 1.0 2.449 6.127 1387 1233 A 40 ILE HG2% A 41 SER HA 1.0 2.298 4.864 1388 1234 B 40 ILE HG21 B 41 SER HA 1.0 2.298 4.864 1389 1235 A 41 SER HA A 41 SER HBx 1.0 2.061 3.749 1390 1236 B 41 SER HA B 41 SER HBy 1.0 2.061 3.749 1391 1237 A 41 SER HA A 41 SER HBy 1.0 2.045 3.687 1392 1238 B 41 SER HA B 41 SER HBx 1.0 2.045 3.687 1393 1239 A 38 ASP HA A 41 SER HBx 1.0 2.362 5.292 1394 1240 B 38 ASP HA B 41 SER HBy 1.0 2.362 5.292 1395 1241 A 41 SER HBy A 38 ASP HA 1.0 2.402 5.622 1396 1242 B 41 SER HBx B 38 ASP HA 1.0 2.402 5.622 1397 1243 A 46 PHE HDy A 46 PHE HA 1.0 2.471 6.449 1398 1243 A 46 PHE HDx A 46 PHE HA 1.0 2.471 6.449 1399 1244 B 46 PHE HDy B 46 PHE HA 1.0 2.471 6.449 1400 1244 B 46 PHE HDx B 46 PHE HA 1.0 2.471 6.449 1401 1245 A 60 PHE HA A 60 PHE HBx 1.0 2.153 4.123 1402 1246 B 60 PHE HA B 60 PHE HBy 1.0 2.153 4.123 1403 1247 A 16 PHE H A 15 TYR HA 1.0 2.419 5.781 1404 1248 B 16 PHE H B 15 TYR HA 1.0 2.419 5.781 1405 1249 A 30 ALA HB% A 27 GLU HA 1.0 1.826 2.984 1406 1250 B 30 ALA HB1 B 27 GLU HA 1.0 1.826 2.984 1407 1251 A 51 VAL HGy% A 48 ARG HA 1.0 2.362 5.290 1408 1252 B 51 VAL HG21 B 48 ARG HA 1.0 2.362 5.290 1409 1253 A 25 ILE HG2% A 27 GLU HA 1.0 2.390 5.516 1410 1254 B 25 ILE HG21 B 27 GLU HA 1.0 2.390 5.516 1411 1255 A 27 GLU HA A 27 GLU HBx 1.0 1.835 3.009 1412 1256 B 27 GLU HA B 27 GLU HBx 1.0 1.835 3.009 1413 1257 A 27 GLU HGx A 27 GLU HA 1.0 2.135 4.047 1414 1258 B 27 GLU HGx B 27 GLU HA 1.0 2.135 4.047 1415 1259 A 12 ILE HG2% A 12 ILE HA 1.0 1.906 3.218 1416 1260 B 12 ILE HG21 B 12 ILE HA 1.0 1.906 3.218 1417 1261 A 12 ILE HG1y A 12 ILE HA 1.0 2.044 3.684 1418 1262 B 12 ILE HG1x B 12 ILE HA 1.0 2.044 3.684 1419 1263 A 40 ILE HG1x A 40 ILE HA 1.0 2.176 4.224 1420 1264 B 40 ILE HG1x B 40 ILE HA 1.0 2.176 4.224 1421 1265 A 12 ILE HG1x A 12 ILE HA 1.0 1.966 3.414 1422 1266 B 12 ILE HG1y B 12 ILE HA 1.0 1.966 3.414 1423 1267 A 12 ILE HB A 12 ILE HA 1.0 2.217 4.417 1424 1268 B 12 ILE HB B 12 ILE HA 1.0 2.217 4.417 1425 1269 A 4 SER HA A 4 SER HBy 1.0 2.142 4.076 1426 1270 B 4 SER HA B 4 SER HBy 1.0 2.142 4.076 1427 1271 A 4 SER HBy A 4 SER HBx 1.0 1.532 2.244 1428 1272 B 4 SER HBy B 4 SER HBx 1.0 1.532 2.244 1429 1273 B 33 LEU HD21 A 40 ILE HA 1.0 2.219 4.429 1430 1274 A 33 LEU HDy% B 40 ILE HA 1.0 2.219 4.429 1431 1275 A 35 VAL HGy% A 31 ASP HBy 1.0 1.800 6.000 1432 1276 B 35 VAL HG21 B 31 ASP HBy 1.0 1.800 6.000 1433 1277 A 31 ASP HBy A 30 ALA HB% 1.0 2.495 7.927 1434 1278 B 31 ASP HBy B 30 ALA HB1 1.0 2.495 7.927 1435 1279 A 16 PHE HA A 19 ILE HB 1.0 2.277 4.737 1436 1280 B 16 PHE HA B 19 ILE HB 1.0 2.277 4.737 1437 1281 A 8 ILE H A 7 GLU HGx 1.0 2.438 9.136 1438 1282 B 8 ILE H B 7 GLU HGy 1.0 2.438 9.136 1439 1283 A 7 GLU H A 7 GLU HGx 1.0 2.407 5.669 1440 1284 B 7 GLU H B 7 GLU HGy 1.0 2.407 5.669 1441 1285 A 21 GLU H A 20 VAL HB 1.0 2.124 3.998 1442 1286 B 21 GLU H B 20 VAL HB 1.0 2.124 3.998 1443 1287 A 52 SER H A 51 VAL HB 1.0 2.146 4.092 1444 1288 B 52 SER H B 51 VAL HB 1.0 2.146 4.092 1445 1289 A 11 LEU H A 51 VAL HB 1.0 2.405 5.649 1446 1290 B 11 LEU H B 51 VAL HB 1.0 2.405 5.649 1447 1291 A 44 PHE HDy A 5 LYS HBy 1.0 2.496 7.102 1448 1291 A 44 PHE HDx A 5 LYS HBy 1.0 2.496 7.102 1449 1292 B 44 PHE HDy B 5 LYS HBy 1.0 2.496 7.102 1450 1292 B 44 PHE HDx B 5 LYS HBy 1.0 2.496 7.102 1451 1293 A 44 PHE HZ A 5 LYS HBx 1.0 2.302 4.886 1452 1294 B 44 PHE HZ B 5 LYS HBx 1.0 2.302 4.886 1453 1295 A 44 PHE HZ A 5 LYS HBy 1.0 2.392 5.532 1454 1296 B 44 PHE HZ B 5 LYS HBy 1.0 2.392 5.532 1455 1297 A 44 PHE HDy A 5 LYS HBx 1.0 2.499 7.723 1456 1297 A 44 PHE HDx A 5 LYS HBx 1.0 2.499 7.723 1457 1298 B 44 PHE HDy B 5 LYS HBx 1.0 2.499 7.723 1458 1298 B 44 PHE HDx B 5 LYS HBx 1.0 2.499 7.723 1459 1299 A 29 GLY HAx A 25 ILE HG1y 1.0 2.455 8.877 1460 1300 B 29 GLY HAy B 25 ILE HG1x 1.0 2.455 8.877 1461 1301 A 25 ILE HG1x A 29 GLY HAx 1.0 2.498 7.226 1462 1302 B 25 ILE HG1y B 29 GLY HAy 1.0 2.498 7.226 1463 1303 A 29 GLY HAy A 25 ILE HG1y 1.0 2.385 5.465 1464 1304 B 29 GLY HAx B 25 ILE HG1x 1.0 2.385 5.465 1465 1305 A 25 ILE HG1x A 25 ILE HG1y 1.0 1.400 1.968 1466 1306 B 25 ILE HG1y B 25 ILE HG1x 1.0 1.400 1.968 1467 1307 A 10 ALA HB% A 55 LEU HG 1.0 1.958 3.388 1468 1308 B 10 ALA HB1 B 55 LEU HG 1.0 1.958 3.388 1469 1309 A 37 MET HBx A 37 MET HBy 1.0 1.671 2.571 1470 1310 B 37 MET HBx B 37 MET HBy 1.0 1.671 2.571 1471 1311 A 37 MET HGx A 37 MET HBy 1.0 2.210 4.384 1472 1312 B 37 MET HGx B 37 MET HBy 1.0 2.210 4.384 1473 1313 A 34 ASN HA A 37 MET HBy 1.0 2.355 5.241 1474 1314 B 34 ASN HA B 37 MET HBy 1.0 2.355 5.241 1475 1315 A 37 MET HA A 37 MET HBy 1.0 2.224 4.452 1476 1316 B 37 MET HA B 37 MET HBy 1.0 2.224 4.452 1477 1317 A 40 ILE HD1% A 37 MET HBy 1.0 2.453 6.183 1478 1318 B 40 ILE HD11 B 37 MET HBy 1.0 2.453 6.183 1479 1319 A 6 GLU HA A 7 GLU HGy 1.0 2.496 7.926 1480 1320 B 6 GLU HA B 7 GLU HGx 1.0 2.496 7.926 1481 1321 A 30 ALA H A 29 GLY HAx 1.0 2.406 5.652 1482 1322 B 30 ALA H B 29 GLY HAy 1.0 2.406 5.652 1483 1323 A 48 ARG HA A 48 ARG HDx 1.0 2.480 6.622 1484 1324 B 48 ARG HA B 48 ARG HDx 1.0 2.480 6.622 1485 1325 A 21 GLU H A 17 SER HA 1.0 2.449 6.123 1486 1326 B 21 GLU H B 17 SER HA 1.0 2.449 6.123 1487 1327 A 19 ILE H A 18 SER HBx 1.0 2.371 5.363 1488 1328 B 19 ILE H B 18 SER HBx 1.0 2.371 5.363 1489 1329 A 19 ILE H A 18 SER HBy 1.0 2.322 5.010 1490 1330 B 19 ILE H B 18 SER HBy 1.0 2.322 5.010 1491 1331 A 18 SER HBx A 18 SER H 1.0 2.099 3.895 1492 1332 B 18 SER HBx B 18 SER H 1.0 2.099 3.895 1493 1333 A 18 SER HBy A 18 SER H 1.0 1.978 3.450 1494 1334 B 18 SER HBy B 18 SER H 1.0 1.978 3.450 1495 1335 A 32 SER HBx A 32 SER H 1.0 2.145 4.087 1496 1336 B 32 SER HBx B 32 SER H 1.0 2.145 4.087 1497 1337 A 0 VAL HA A 2 SER H 1.0 2.499 7.695 1498 1338 B 0 VAL HA B 2 SER H 1.0 2.499 7.695 1499 1339 A 17 SER H A 17 SER HBy 1.0 2.315 4.959 1500 1340 B 17 SER H B 17 SER HBy 1.0 2.315 4.959 1501 1341 A 28 ASP H A 26 SER HBy 1.0 2.485 6.749 1502 1342 B 28 ASP H B 26 SER HBx 1.0 2.485 6.749 1503 1343 A 32 SER HBx A 33 LEU H 1.0 2.454 6.198 1504 1344 B 32 SER HBx B 33 LEU H 1.0 2.454 6.198 1505 1345 A 22 LYS H A 21 GLU HA 1.0 2.253 4.605 1506 1346 B 22 LYS H B 21 GLU HA 1.0 2.253 4.605 1507 1347 A 20 VAL H A 21 GLU HA 1.0 2.481 8.383 1508 1348 B 20 VAL H B 21 GLU HA 1.0 2.481 8.383 1509 1349 A 15 TYR H A 15 TYR HA 1.0 2.189 4.285 1510 1350 B 15 TYR H B 15 TYR HA 1.0 2.189 4.285 1511 1351 A 25 ILE HD1% A 25 ILE HA 1.0 2.384 5.462 1512 1352 B 25 ILE HD11 B 25 ILE HA 1.0 2.384 5.462 1513 1353 A 25 ILE HA A 25 ILE HB 1.0 1.802 2.916 1514 1354 B 25 ILE HA B 25 ILE HB 1.0 1.802 2.916 1515 1355 A 25 ILE HG1x A 25 ILE HA 1.0 2.104 3.916 1516 1356 B 25 ILE HG1y B 25 ILE HA 1.0 2.104 3.916 1517 1357 A 25 ILE HA A 25 ILE HG1y 1.0 1.985 3.477 1518 1358 B 25 ILE HA B 25 ILE HG1x 1.0 1.985 3.477 1519 1359 A 44 PHE HBx A 44 PHE HA 1.0 2.040 3.672 1520 1360 B 44 PHE HBx B 44 PHE HA 1.0 2.040 3.672 1521 1361 A 44 PHE HBy A 44 PHE HA 1.0 2.274 4.722 1522 1362 B 44 PHE HBy B 44 PHE HA 1.0 2.274 4.722 1523 1363 A 16 PHE HA A 16 PHE HBx 1.0 2.178 4.230 1524 1364 B 16 PHE HA B 16 PHE HBx 1.0 2.178 4.230 1525 1365 A 16 PHE HA A 16 PHE HBy 1.0 2.285 4.787 1526 1366 B 16 PHE HA B 16 PHE HBy 1.0 2.285 4.787 1527 1367 A 71 SER HA A 71 SER HBx 1.0 1.806 2.924 1528 1368 B 71 SER HA B 71 SER HBx 1.0 1.806 2.924 1529 1369 A 47 GLU HA A 47 GLU HBy 1.0 1.987 3.483 1530 1370 B 47 GLU HA B 47 GLU HBx 1.0 1.987 3.483 1531 1371 A 63 GLN HA A 63 GLN HGy 1.0 2.216 4.418 1532 1372 B 63 GLN HA B 63 GLN HGx 1.0 2.216 4.418 1533 1373 A 63 GLN HBx A 63 GLN HA 1.0 1.968 3.420 1534 1374 B 63 GLN HBx B 63 GLN HA 1.0 1.968 3.420 1535 1375 A 70 ASN HA A 15 TYR HA 1.0 2.447 6.095 1536 1376 B 70 ASN HA B 15 TYR HA 1.0 2.447 6.095 1537 1377 A 15 TYR HDy A 15 TYR HA 1.0 2.269 4.687 1538 1377 A 15 TYR HDx A 15 TYR HA 1.0 2.269 4.687 1539 1378 B 15 TYR HDy B 15 TYR HA 1.0 2.269 4.687 1540 1378 B 15 TYR HDx B 15 TYR HA 1.0 2.269 4.687 1541 1379 A 32 SER HBy A 33 LEU H 1.0 2.203 4.347 1542 1380 B 32 SER HBy B 33 LEU H 1.0 2.203 4.347 1543 1381 A 17 SER H A 14 ASN HA 1.0 2.404 5.640 1544 1382 B 17 SER H B 14 ASN HA 1.0 2.404 5.640 1545 1383 A 28 ASP HA A 30 ALA H 1.0 2.472 6.482 1546 1384 B 28 ASP HA B 30 ALA H 1.0 2.472 6.482 1547 1385 A 28 ASP HA A 32 SER H 1.0 2.458 6.244 1548 1386 B 28 ASP HA B 32 SER H 1.0 2.458 6.244 1549 1387 A 32 SER HA A 35 VAL HB 1.0 2.402 5.622 1550 1388 B 32 SER HA B 35 VAL HB 1.0 2.402 5.622 1551 1389 B 39 CYS HBx A 32 SER HA 1.0 2.389 5.507 1552 1390 A 39 CYS HBx B 32 SER HA 1.0 2.389 5.507 1553 1391 A 32 SER HA A 31 ASP HBx 1.0 2.496 7.100 1554 1392 B 32 SER HA B 31 ASP HBx 1.0 2.496 7.100 1555 1393 A 23 LYS HA A 20 VAL HA 1.0 2.237 4.523 1556 1394 B 23 LYS HA B 20 VAL HA 1.0 2.237 4.523 1557 1395 A 5 LYS H A 4 SER HBy 1.0 2.366 5.318 1558 1396 B 5 LYS H B 4 SER HBy 1.0 2.366 5.318 1559 1397 A 2 SER HBy A 2 SER HA 1.0 2.195 4.311 1560 1398 B 2 SER HBx B 2 SER HA 1.0 2.195 4.311 1561 1399 A 18 SER HBy A 70 ASN HA 1.0 1.800 6.000 1562 1400 B 18 SER HBy B 70 ASN HA 1.0 1.800 6.000 1563 1401 A 3 ALA H A 2 SER HBy 1.0 2.280 4.750 1564 1402 B 3 ALA H B 2 SER HBx 1.0 2.280 4.750 1565 1403 A 16 PHE HDy A 37 MET HA 1.0 2.500 7.584 1566 1403 A 16 PHE HDx A 37 MET HA 1.0 2.500 7.584 1567 1404 B 16 PHE HDy B 37 MET HA 1.0 2.500 7.584 1568 1404 B 16 PHE HDx B 37 MET HA 1.0 2.500 7.584 1569 1405 A 62 GLY HAx A 62 GLY H 1.0 2.186 4.270 1570 1406 B 62 GLY HAx B 62 GLY H 1.0 2.186 4.270 1571 1407 A 62 GLY H A 62 GLY HAy 1.0 2.259 4.635 1572 1408 B 62 GLY H B 62 GLY HAy 1.0 2.259 4.635 1573 1409 A 3 ALA HB% A 7 GLU HBx 1.0 2.377 5.405 1574 1410 B 3 ALA HB1 B 7 GLU HBy 1.0 2.377 5.405 1575 1411 A 22 LYS H A 22 LYS HGx 1.0 2.375 5.387 1576 1412 B 22 LYS H B 22 LYS HGx 1.0 2.375 5.387 1577 1413 A 33 LEU HDy% A 33 LEU HG 1.0 2.005 3.545 1578 1414 B 33 LEU HD21 B 33 LEU HG 1.0 2.005 3.545 1579 1415 A 55 LEU H A 55 LEU HG 1.0 2.009 3.561 1580 1416 B 55 LEU H B 55 LEU HG 1.0 2.009 3.561 1581 1417 A 22 LYS HGx A 22 LYS HEx 1.0 2.417 5.759 1582 1418 B 22 LYS HGx B 22 LYS HEx 1.0 2.417 5.759 1583 1419 A 20 VAL H A 20 VAL HGy% 1.0 1.862 3.086 1584 1420 B 20 VAL H B 20 VAL HG21 1.0 1.862 3.086 1585 1421 A 34 ASN HD22 A 20 VAL HGy% 1.0 2.192 4.298 1586 1422 B 34 ASN HD2y B 20 VAL HG21 1.0 2.192 4.298 1587 1423 A 19 ILE H A 20 VAL HGy% 1.0 2.461 6.293 1588 1424 B 19 ILE H B 20 VAL HG21 1.0 2.461 6.293 1589 1425 A 34 ASN HD21 A 20 VAL HGy% 1.0 2.330 5.064 1590 1426 B 34 ASN HD2x B 20 VAL HG21 1.0 2.330 5.064 1591 1427 A 35 VAL HGx% A 32 SER H 1.0 2.475 6.529 1592 1428 B 35 VAL HG11 B 32 SER H 1.0 2.475 6.529 1593 1429 A 51 VAL H A 51 VAL HGy% 1.0 1.888 3.164 1594 1430 B 51 VAL H B 51 VAL HG21 1.0 1.888 3.164 1595 1431 A 20 VAL HA A 20 VAL HGy% 1.0 1.983 3.469 1596 1432 B 20 VAL HA B 20 VAL HG21 1.0 1.983 3.469 1597 1433 A 17 SER HA A 20 VAL HGy% 1.0 1.897 3.193 1598 1434 B 17 SER HA B 20 VAL HG21 1.0 1.897 3.193 1599 1435 A 20 VAL HGx% A 34 ASN HBx 1.0 2.496 7.120 1600 1436 B 20 VAL HG11 B 34 ASN HBx 1.0 2.496 7.120 1601 1437 A 51 VAL HGx% A 48 ARG HBx 1.0 2.365 5.311 1602 1438 B 51 VAL HG11 B 48 ARG HBx 1.0 2.365 5.311 1603 1439 A 51 VAL HGx% A 51 VAL HB 1.0 1.590 2.378 1604 1440 B 51 VAL HG11 B 51 VAL HB 1.0 1.590 2.378 1605 1441 A 51 VAL HGx% A 13 VAL HB 1.0 2.161 4.159 1606 1442 B 51 VAL HG11 B 13 VAL HB 1.0 2.161 4.159 1607 1443 A 51 VAL HGx% A 51 VAL HA 1.0 1.893 3.179 1608 1444 B 51 VAL HG11 B 51 VAL HA 1.0 1.893 3.179 1609 1445 A 51 VAL HGx% A 11 LEU HA 1.0 2.177 4.227 1610 1446 B 51 VAL HG11 B 11 LEU HA 1.0 2.177 4.227 1611 1447 A 51 VAL HGx% A 14 ASN HA 1.0 2.463 6.313 1612 1448 B 51 VAL HG11 B 14 ASN HA 1.0 2.463 6.313 1613 1449 A 51 VAL HGx% A 48 ARG HA 1.0 1.843 3.029 1614 1450 B 51 VAL HG11 B 48 ARG HA 1.0 1.843 3.029 1615 1451 A 13 VAL HGx% A 13 VAL HA 1.0 1.734 2.732 1616 1452 B 13 VAL HG11 B 13 VAL HA 1.0 1.734 2.732 1617 1453 A 57 LYS HEx A 57 LYS HGx 1.0 2.267 4.679 1618 1454 B 57 LYS HEx B 57 LYS HGy 1.0 2.267 4.679 1619 1455 A 57 LYS HEx A 57 LYS HGy 1.0 2.178 4.232 1620 1456 B 57 LYS HEx B 57 LYS HGx 1.0 2.178 4.232 1621 1457 A 57 LYS HA A 57 LYS HGx 1.0 2.175 4.221 1622 1458 B 57 LYS HA B 57 LYS HGy 1.0 2.175 4.221 1623 1459 A 57 LYS HA A 57 LYS HGy 1.0 2.348 5.190 1624 1460 B 57 LYS HA B 57 LYS HGx 1.0 2.348 5.190 1625 1461 A 50 ALA HB% A 51 VAL HA 1.0 2.310 4.932 1626 1462 B 50 ALA HB1 B 51 VAL HA 1.0 2.310 4.932 1627 1463 A 46 PHE HBx A 50 ALA HB% 1.0 2.401 5.611 1628 1464 B 46 PHE HBx B 50 ALA HB1 1.0 2.401 5.611 1629 1465 A 46 PHE HBy A 50 ALA HB% 1.0 2.204 4.356 1630 1466 B 46 PHE HBy B 50 ALA HB1 1.0 2.204 4.356 1631 1467 A 50 ALA HA A 50 ALA HB% 1.0 1.606 2.414 1632 1468 B 50 ALA HA B 50 ALA HB1 1.0 1.606 2.414 1633 1469 A 50 ALA HB% A 46 PHE HA 1.0 2.434 5.940 1634 1470 B 50 ALA HB1 B 46 PHE HA 1.0 2.434 5.940 1635 1471 A 72 ALA HB% A 52 SER HBx 1.0 1.800 6.000 1636 1472 B 72 ALA HB1 B 52 SER HBx 1.0 1.800 6.000 1637 1473 A 72 ALA HB% A 72 ALA HA 1.0 2.143 4.079 1638 1474 B 72 ALA HB1 B 72 ALA HA 1.0 2.143 4.079 1639 1475 A 0 VAL HB A 0 VAL HG2% 1.0 1.657 2.537 1640 1476 B 0 VAL HB B 0 VAL HG21 1.0 1.657 2.537 1641 1477 A 50 ALA HB% A 48 ARG HA 1.0 2.500 7.634 1642 1478 B 50 ALA HB1 B 48 ARG HA 1.0 2.500 7.634 1643 1479 A 50 ALA HB% A 53 GLY HAx 1.0 2.457 6.235 1644 1480 B 50 ALA HB1 B 53 GLY HAx 1.0 2.457 6.235 1645 1481 A 3 ALA HB% A 2 SER HBy 1.0 2.492 6.948 1646 1482 B 3 ALA HB1 B 2 SER HBx 1.0 2.492 6.948 1647 1483 A 3 ALA HB% A 2 SER HA 1.0 2.496 7.898 1648 1484 B 3 ALA HB1 B 2 SER HA 1.0 2.496 7.898 1649 1485 A 2 SER HA A 0 VAL HG2% 1.0 2.454 6.184 1650 1486 B 2 SER HA B 0 VAL HG21 1.0 2.454 6.184 1651 1487 A 0 VAL HG2% A 2 SER HBx 1.0 2.499 7.281 1652 1488 B 0 VAL HG21 B 2 SER HBy 1.0 2.499 7.281 1653 1489 A 37 MET HGx A 37 MET HE% 1.0 1.698 2.638 1654 1490 B 37 MET HGx B 37 MET HE1 1.0 1.698 2.638 1655 1491 A 37 MET HE% A 34 ASN HBx 1.0 2.335 5.093 1656 1492 B 37 MET HE1 B 34 ASN HBx 1.0 2.335 5.093 1657 1493 A 37 MET HE% A 17 SER HA 1.0 1.845 3.037 1658 1494 B 37 MET HE1 B 17 SER HA 1.0 1.845 3.037 1659 1495 A 33 LEU HA A 37 MET HE% 1.0 2.304 4.898 1660 1496 B 33 LEU HA B 37 MET HE1 1.0 2.304 4.898 1661 1497 A 16 PHE HBx A 37 MET HE% 1.0 1.930 3.296 1662 1498 B 16 PHE HBx B 37 MET HE1 1.0 1.930 3.296 1663 1499 A 37 MET HE% A 34 ASN HA 1.0 1.545 2.275 1664 1500 B 37 MET HE1 B 34 ASN HA 1.0 1.545 2.275 1665 1501 A 33 LEU HDy% A 36 ALA HB% 1.0 2.227 4.471 1666 1502 B 33 LEU HD21 B 36 ALA HB1 1.0 2.227 4.471 1667 1503 A 30 ALA HB% A 34 ASN HD22 1.0 2.250 4.590 1668 1504 B 30 ALA HB1 B 34 ASN HD2y 1.0 2.250 4.590 1669 1505 B 33 LEU HD21 A 43 ALA HB% 1.0 1.768 2.820 1670 1506 A 33 LEU HDy% B 43 ALA HB1 1.0 1.768 2.820 1671 1507 A 46 PHE HZ A 9 ALA HB% 1.0 1.841 3.027 1672 1508 B 46 PHE HZ B 9 ALA HB1 1.0 1.841 3.027 1673 1509 A 19 ILE HG2% A 20 VAL H 1.0 2.169 4.195 1674 1510 B 19 ILE HG21 B 20 VAL H 1.0 2.169 4.195 1675 1511 A 8 ILE HG2% B 15 TYR HEx 1.0 2.207 4.371 1676 1511 A 8 ILE HG2% B 15 TYR HEy 1.0 2.207 4.371 1677 1512 B 8 ILE HG21 A 15 TYR HEx 1.0 2.207 4.371 1678 1512 B 8 ILE HG21 A 15 TYR HEy 1.0 2.207 4.371 1679 1513 A 8 ILE HG2% A 60 PHE HEy 1.0 2.500 7.516 1680 1513 A 8 ILE HG2% A 60 PHE HEx 1.0 2.500 7.516 1681 1514 B 8 ILE HG21 B 60 PHE HEx 1.0 2.500 7.516 1682 1514 B 8 ILE HG21 B 60 PHE HEy 1.0 2.500 7.516 1683 1515 A 34 ASN HD21 A 30 ALA HB% 1.0 2.339 5.123 1684 1516 B 34 ASN HD2x B 30 ALA HB1 1.0 2.339 5.123 1685 1517 A 51 VAL H A 54 ILE HD1% 1.0 2.427 5.869 1686 1518 B 51 VAL H B 54 ILE HD11 1.0 2.427 5.869 1687 1519 A 6 GLU HBy A 54 ILE HD1% 1.0 2.442 6.034 1688 1520 B 6 GLU HBx B 54 ILE HD11 1.0 2.442 6.034 1689 1521 A 6 GLU HGx A 54 ILE HD1% 1.0 2.283 4.769 1690 1522 B 6 GLU HGy B 54 ILE HD11 1.0 2.283 4.769 1691 1523 A 68 ILE HD1% A 68 ILE HA 1.0 2.286 4.786 1692 1524 B 68 ILE HD11 B 68 ILE HA 1.0 2.286 4.786 1693 1525 A 48 ARG HGy A 38 ASP HA 1.0 2.500 7.648 1694 1526 B 48 ARG HGx B 38 ASP HA 1.0 2.500 7.648 1695 1527 A 60 PHE HDy A 11 LEU HD2% 1.0 1.800 6.000 1696 1527 A 60 PHE HDx A 11 LEU HD2% 1.0 1.800 6.000 1697 1528 B 60 PHE HDx B 11 LEU HD21 1.0 1.800 6.000 1698 1528 B 60 PHE HDy B 11 LEU HD21 1.0 1.800 6.000 1699 1529 A 11 LEU HD2% A 70 ASN HD22 1.0 2.433 5.929 1700 1530 B 11 LEU HD21 B 70 ASN HD2y 1.0 2.433 5.929 1701 1531 A 68 ILE H A 68 ILE HG1y 1.0 2.327 5.041 1702 1532 B 68 ILE H B 68 ILE HG1x 1.0 2.327 5.041 1703 1533 A 20 VAL HGx% A 25 ILE HD1% 1.0 2.125 4.003 1704 1534 B 20 VAL HG11 B 25 ILE HD11 1.0 2.125 4.003 1705 1535 A 21 GLU HBx A 22 LYS HA 1.0 2.477 6.563 1706 1536 B 21 GLU HBx B 22 LYS HA 1.0 2.477 6.563 1707 1537 A 49 GLU HA A 49 GLU HBx 1.0 2.135 4.047 1708 1538 B 49 GLU HA B 49 GLU HBy 1.0 2.135 4.047 1709 1539 A 68 ILE HG1x A 68 ILE HG1y 1.0 1.484 2.140 1710 1540 B 68 ILE HG1y B 68 ILE HG1x 1.0 1.484 2.140 1711 1541 A 16 PHE HBy A 17 SER H 1.0 2.159 4.147 1712 1542 B 16 PHE HBy B 17 SER H 1.0 2.159 4.147 1713 1543 A 15 TYR HBy A 17 SER H 1.0 2.378 9.838 1714 1544 B 15 TYR HBy B 17 SER H 1.0 2.378 9.838 1715 1545 A 37 MET HGy A 17 SER H 1.0 2.500 7.430 1716 1546 B 37 MET HGy B 17 SER H 1.0 2.500 7.430 1717 1547 A 17 SER H A 37 MET HE% 1.0 2.387 5.493 1718 1548 B 17 SER H B 37 MET HE1 1.0 2.387 5.493 1719 1549 A 16 PHE HBx A 17 SER H 1.0 2.351 5.211 1720 1550 B 16 PHE HBx B 17 SER H 1.0 2.351 5.211 1721 1551 A 17 SER H A 17 SER HBx 1.0 1.966 3.412 1722 1552 B 17 SER H B 17 SER HBx 1.0 1.966 3.412 1723 1553 A 17 SER H A 17 SER HA 1.0 2.074 3.798 1724 1554 B 17 SER H B 17 SER HA 1.0 2.074 3.798 1725 1555 A 15 TYR HDy A 17 SER H 1.0 2.316 10.396 1726 1555 A 15 TYR HDx A 17 SER H 1.0 2.316 10.396 1727 1556 B 15 TYR HDy B 17 SER H 1.0 2.316 10.396 1728 1556 B 15 TYR HDx B 17 SER H 1.0 2.316 10.396 1729 1557 A 16 PHE HDy A 17 SER H 1.0 2.491 8.117 1730 1557 A 16 PHE HDx A 17 SER H 1.0 2.491 8.117 1731 1558 B 16 PHE HDy B 17 SER H 1.0 2.491 8.117 1732 1558 B 16 PHE HDx B 17 SER H 1.0 2.491 8.117 1733 1559 A 16 PHE H A 17 SER H 1.0 2.109 3.937 1734 1560 B 16 PHE H B 17 SER H 1.0 2.109 3.937 1735 1561 A 15 TYR H A 17 SER H 1.0 2.483 6.683 1736 1562 B 15 TYR H B 17 SER H 1.0 2.483 6.683 1737 1563 A 51 VAL H A 49 GLU H 1.0 2.456 6.212 1738 1564 B 51 VAL H B 49 GLU H 1.0 2.456 6.212 1739 1565 A 46 PHE HDy A 49 GLU H 1.0 2.477 8.497 1740 1565 A 46 PHE HDx A 49 GLU H 1.0 2.477 8.497 1741 1566 B 46 PHE HDy B 49 GLU H 1.0 2.477 8.497 1742 1566 B 46 PHE HDx B 49 GLU H 1.0 2.477 8.497 1743 1567 A 50 ALA H A 49 GLU H 1.0 1.838 3.016 1744 1568 B 50 ALA H B 49 GLU H 1.0 1.838 3.016 1745 1569 A 48 ARG H A 49 GLU H 1.0 1.910 3.232 1746 1570 B 48 ARG H B 49 GLU H 1.0 1.910 3.232 1747 1571 A 49 GLU H A 48 ARG HDx 1.0 2.366 9.950 1748 1572 B 49 GLU H B 48 ARG HDx 1.0 2.366 9.950 1749 1573 A 49 GLU HA A 49 GLU H 1.0 1.969 3.421 1750 1574 B 49 GLU HA B 49 GLU H 1.0 1.969 3.421 1751 1575 A 49 GLU H A 48 ARG HA 1.0 2.168 4.188 1752 1576 B 49 GLU H B 48 ARG HA 1.0 2.168 4.188 1753 1577 A 47 GLU HA A 49 GLU H 1.0 2.469 6.421 1754 1578 B 47 GLU HA B 49 GLU H 1.0 2.469 6.421 1755 1579 A 51 VAL HGx% A 49 GLU H 1.0 2.462 6.298 1756 1580 B 51 VAL HG11 B 49 GLU H 1.0 2.462 6.298 1757 1581 A 49 GLU H A 50 ALA HB% 1.0 2.420 5.796 1758 1582 B 49 GLU H B 50 ALA HB1 1.0 2.420 5.796 1759 1583 A 49 GLU H A 49 GLU HGx 1.0 1.929 3.289 1760 1584 B 49 GLU H B 49 GLU HGx 1.0 1.929 3.289 1761 1585 A 49 GLU H A 49 GLU HBx 1.0 1.835 3.007 1762 1586 B 49 GLU H B 49 GLU HBy 1.0 1.835 3.007 1763 1587 A 49 GLU H A 47 GLU HBy 1.0 1.797 2.901 1764 1588 B 49 GLU H B 47 GLU HBx 1.0 1.797 2.901 1765 1589 A 3 ALA H A 2 SER HBx 1.0 2.099 3.897 1766 1590 B 3 ALA H B 2 SER HBy 1.0 2.099 3.897 1767 1591 A 3 ALA H A 2 SER H 1.0 2.449 6.111 1768 1592 B 3 ALA H B 2 SER H 1.0 2.449 6.111 1769 1593 A 30 ALA H A 25 ILE HD1% 1.0 2.234 4.506 1770 1594 B 30 ALA H B 25 ILE HD11 1.0 2.234 4.506 1771 1595 A 30 ALA H A 25 ILE HG2% 1.0 1.881 3.143 1772 1596 B 30 ALA H B 25 ILE HG21 1.0 1.881 3.143 1773 1597 A 33 LEU HDx% A 30 ALA H 1.0 2.404 5.640 1774 1598 B 33 LEU HD11 B 30 ALA H 1.0 2.404 5.640 1775 1599 A 30 ALA H A 30 ALA HB% 1.0 1.568 2.326 1776 1600 B 30 ALA H B 30 ALA HB1 1.0 1.568 2.326 1777 1601 A 30 ALA H A 28 ASP HBx 1.0 2.469 8.649 1778 1602 B 30 ALA H B 28 ASP HBy 1.0 2.469 8.649 1779 1603 A 30 ALA H A 31 ASP HBx 1.0 2.494 7.048 1780 1604 B 30 ALA H B 31 ASP HBx 1.0 2.494 7.048 1781 1605 A 30 ALA H A 31 ASP HBy 1.0 2.458 8.836 1782 1606 B 30 ALA H B 31 ASP HBy 1.0 2.458 8.836 1783 1607 A 30 ALA H A 28 ASP HBy 1.0 2.487 8.225 1784 1608 B 30 ALA H B 28 ASP HBx 1.0 2.487 8.225 1785 1609 A 30 ALA H A 20 VAL HB 1.0 2.495 7.983 1786 1610 B 30 ALA H B 20 VAL HB 1.0 2.495 7.983 1787 1611 A 30 ALA H A 27 GLU HBx 1.0 2.478 6.574 1788 1612 B 30 ALA H B 27 GLU HBx 1.0 2.478 6.574 1789 1613 A 30 ALA H A 30 ALA HA 1.0 1.862 3.088 1790 1614 B 30 ALA H B 30 ALA HA 1.0 1.862 3.088 1791 1615 A 30 ALA H A 29 GLY HAy 1.0 1.955 3.377 1792 1616 B 30 ALA H B 29 GLY HAx 1.0 1.955 3.377 1793 1617 A 30 ALA H A 27 GLU HA 1.0 2.091 3.865 1794 1618 B 30 ALA H B 27 GLU HA 1.0 2.091 3.865 1795 1619 A 48 ARG H A 50 ALA H 1.0 2.452 8.934 1796 1620 B 48 ARG H B 50 ALA H 1.0 2.452 8.934 1797 1621 A 46 PHE HDy A 48 ARG H 1.0 2.454 8.902 1798 1621 A 46 PHE HDx A 48 ARG H 1.0 2.454 8.902 1799 1622 B 46 PHE HDy B 48 ARG H 1.0 2.454 8.902 1800 1622 B 46 PHE HDx B 48 ARG H 1.0 2.454 8.902 1801 1623 A 48 ARG H A 47 GLU HBy 1.0 1.877 3.133 1802 1624 B 48 ARG H B 47 GLU HBx 1.0 1.877 3.133 1803 1625 A 48 ARG H A 48 ARG HGx 1.0 2.437 5.973 1804 1626 B 48 ARG H B 48 ARG HGy 1.0 2.437 5.973 1805 1627 A 48 ARG H A 48 ARG HDx 1.0 2.453 8.923 1806 1628 B 48 ARG H B 48 ARG HDx 1.0 2.453 8.923 1807 1629 A 48 ARG H A 41 SER HBx 1.0 2.498 7.272 1808 1630 B 48 ARG H B 41 SER HBy 1.0 2.498 7.272 1809 1631 A 48 ARG H A 41 SER HBy 1.0 2.491 8.103 1810 1632 B 48 ARG H B 41 SER HBx 1.0 2.491 8.103 1811 1633 A 39 CYS H A 38 ASP H 1.0 1.922 3.268 1812 1634 B 39 CYS H B 38 ASP H 1.0 1.922 3.268 1813 1635 A 36 ALA H A 38 ASP H 1.0 2.319 4.993 1814 1636 B 36 ALA H B 38 ASP H 1.0 2.319 4.993 1815 1637 A 37 MET H A 38 ASP H 1.0 1.951 3.363 1816 1638 B 37 MET H B 38 ASP H 1.0 1.951 3.363 1817 1639 A 38 ASP H A 40 ILE H 1.0 2.413 5.715 1818 1640 B 38 ASP H B 40 ILE H 1.0 2.413 5.715 1819 1641 A 38 ASP H A 41 SER H 1.0 2.496 7.868 1820 1642 B 38 ASP H B 41 SER H 1.0 2.496 7.868 1821 1643 A 38 ASP H A 35 VAL H 1.0 2.472 6.466 1822 1644 B 38 ASP H B 35 VAL H 1.0 2.472 6.466 1823 1645 A 38 ASP H A 39 CYS HA 1.0 2.500 7.646 1824 1646 B 38 ASP H B 39 CYS HA 1.0 2.500 7.646 1825 1647 A 38 ASP H A 37 MET HA 1.0 2.246 4.570 1826 1648 B 38 ASP H B 37 MET HA 1.0 2.246 4.570 1827 1649 A 38 ASP H A 35 VAL HA 1.0 2.192 4.298 1828 1650 B 38 ASP H B 35 VAL HA 1.0 2.192 4.298 1829 1651 A 38 ASP H A 38 ASP HA 1.0 2.025 3.617 1830 1652 B 38 ASP H B 38 ASP HA 1.0 2.025 3.617 1831 1653 A 38 ASP H A 38 ASP HBy 1.0 2.005 3.545 1832 1654 B 38 ASP H B 38 ASP HBy 1.0 2.005 3.545 1833 1655 A 38 ASP H A 37 MET HBx 1.0 2.065 3.763 1834 1656 B 38 ASP H B 37 MET HBx 1.0 2.065 3.763 1835 1657 A 38 ASP H A 38 ASP HBx 1.0 1.864 3.094 1836 1658 B 38 ASP H B 38 ASP HBx 1.0 1.864 3.094 1837 1659 A 38 ASP H A 37 MET HBy 1.0 2.099 3.895 1838 1660 B 38 ASP H B 37 MET HBy 1.0 2.099 3.895 1839 1661 A 38 ASP H A 40 ILE HB 1.0 2.500 7.418 1840 1662 B 38 ASP H B 40 ILE HB 1.0 2.500 7.418 1841 1663 A 38 ASP H A 36 ALA HB% 1.0 2.429 5.887 1842 1664 B 38 ASP H B 36 ALA HB1 1.0 2.429 5.887 1843 1665 A 38 ASP H A 40 ILE HD1% 1.0 2.479 6.611 1844 1666 B 38 ASP H B 40 ILE HD11 1.0 2.479 6.611 1845 1667 A 38 ASP H A 35 VAL HGy% 1.0 2.435 5.943 1846 1668 B 38 ASP H B 35 VAL HG21 1.0 2.435 5.943 1847 1669 A 51 VAL H A 54 ILE H 1.0 2.499 7.299 1848 1670 B 51 VAL H B 54 ILE H 1.0 2.499 7.299 1849 1671 A 55 LEU H A 54 ILE H 1.0 1.782 2.860 1850 1672 B 55 LEU H B 54 ILE H 1.0 1.782 2.860 1851 1673 A 52 SER H A 54 ILE H 1.0 2.435 5.961 1852 1674 B 52 SER H B 54 ILE H 1.0 2.435 5.961 1853 1675 A 54 ILE H A 51 VAL HA 1.0 2.247 4.573 1854 1676 B 54 ILE H B 51 VAL HA 1.0 2.247 4.573 1855 1677 A 54 ILE H A 54 ILE HA 1.0 2.043 3.683 1856 1678 B 54 ILE H B 54 ILE HA 1.0 2.043 3.683 1857 1679 A 54 ILE H A 53 GLY HAx 1.0 1.968 3.418 1858 1680 B 54 ILE H B 53 GLY HAx 1.0 1.968 3.418 1859 1681 A 50 ALA HA A 54 ILE H 1.0 2.484 6.712 1860 1682 B 50 ALA HA B 54 ILE H 1.0 2.484 6.712 1861 1683 A 54 ILE H A 54 ILE HD1% 1.0 2.364 5.302 1862 1684 B 54 ILE H B 54 ILE HD11 1.0 2.364 5.302 1863 1685 A 54 ILE H A 54 ILE HG1y 1.0 1.747 2.763 1864 1686 B 54 ILE H B 54 ILE HG1x 1.0 1.747 2.763 1865 1687 A 54 ILE H A 54 ILE HG2% 1.0 2.306 4.912 1866 1688 B 54 ILE H B 54 ILE HG21 1.0 2.306 4.912 1867 1689 A 54 ILE H A 10 ALA HB% 1.0 2.405 5.647 1868 1690 B 54 ILE H B 10 ALA HB1 1.0 2.405 5.647 1869 1691 A 54 ILE HB A 54 ILE H 1.0 1.853 3.059 1870 1692 B 54 ILE HB B 54 ILE H 1.0 1.853 3.059 1871 1693 A 25 ILE HG2% A 21 GLU H 1.0 2.498 7.272 1872 1694 B 25 ILE HG21 B 21 GLU H 1.0 2.498 7.272 1873 1695 A 21 GLU H A 20 VAL HGy% 1.0 1.748 2.766 1874 1696 B 21 GLU H B 20 VAL HG21 1.0 1.748 2.766 1875 1697 A 21 GLU H A 22 LYS HGy 1.0 2.451 6.147 1876 1698 B 21 GLU H B 22 LYS HGy 1.0 2.451 6.147 1877 1699 A 21 GLU HBx A 21 GLU H 1.0 1.694 2.626 1878 1700 B 21 GLU HBx B 21 GLU H 1.0 1.694 2.626 1879 1701 A 21 GLU H A 21 GLU HGx 1.0 2.227 4.467 1880 1702 B 21 GLU H B 21 GLU HGx 1.0 2.227 4.467 1881 1703 A 21 GLU H A 19 ILE HA 1.0 2.447 6.105 1882 1704 B 21 GLU H B 19 ILE HA 1.0 2.447 6.105 1883 1705 A 21 GLU H A 21 GLU HA 1.0 1.932 3.302 1884 1706 B 21 GLU H B 21 GLU HA 1.0 1.932 3.302 1885 1707 A 21 GLU H A 20 VAL HA 1.0 2.204 4.356 1886 1708 B 21 GLU H B 20 VAL HA 1.0 2.204 4.356 1887 1709 A 21 GLU H A 18 SER HA 1.0 2.221 4.437 1888 1710 B 21 GLU H B 18 SER HA 1.0 2.221 4.437 1889 1711 A 22 LYS H A 21 GLU H 1.0 1.885 3.157 1890 1712 B 22 LYS H B 21 GLU H 1.0 1.885 3.157 1891 1713 A 20 VAL H A 21 GLU H 1.0 1.841 3.025 1892 1714 B 20 VAL H B 21 GLU H 1.0 1.841 3.025 1893 1715 A 19 ILE H A 21 GLU H 1.0 2.407 5.657 1894 1716 B 19 ILE H B 21 GLU H 1.0 2.407 5.657 1895 1717 A 0 VAL HA A 1 ASP H 1.0 1.739 2.745 1896 1718 B 0 VAL HA B 1 ASP H 1.0 1.739 2.745 1897 1719 A 2 SER HBy A 1 ASP H 1.0 2.425 9.307 1898 1720 B 2 SER HBx B 1 ASP H 1.0 2.425 9.307 1899 1721 A 2 SER HA A 1 ASP H 1.0 2.489 6.867 1900 1722 B 2 SER HA B 1 ASP H 1.0 2.489 6.867 1901 1723 A 1 ASP HA A 1 ASP H 1.0 1.976 3.446 1902 1724 B 1 ASP HA B 1 ASP H 1.0 1.976 3.446 1903 1725 A 2 SER HBx A 1 ASP H 1.0 2.442 9.078 1904 1726 B 2 SER HBy B 1 ASP H 1.0 2.442 9.078 1905 1727 A 1 ASP HBx A 1 ASP H 1.0 2.136 4.048 1906 1728 B 1 ASP HBy B 1 ASP H 1.0 2.136 4.048 1907 1729 A 1 ASP HBy A 1 ASP H 1.0 1.971 3.429 1908 1730 B 1 ASP HBx B 1 ASP H 1.0 1.971 3.429 1909 1731 A 0 VAL HB A 1 ASP H 1.0 2.057 3.733 1910 1732 B 0 VAL HB B 1 ASP H 1.0 2.057 3.733 1911 1733 A 0 VAL HG2% A 1 ASP H 1.0 1.951 3.361 1912 1734 B 0 VAL HG21 B 1 ASP H 1.0 1.951 3.361 1913 1735 A 48 ARG HA A 48 ARG HE 1.0 2.357 10.029 1914 1736 B 48 ARG HA B 48 ARG HE 1.0 2.357 10.029 1915 1737 A 48 ARG HE A 48 ARG HBx 1.0 2.352 5.218 1916 1738 B 48 ARG HE B 48 ARG HBx 1.0 2.352 5.218 1917 1739 A 48 ARG HGx A 48 ARG HE 1.0 2.342 5.146 1918 1740 B 48 ARG HGy B 48 ARG HE 1.0 2.342 5.146 1919 1741 A 48 ARG HGy A 48 ARG HE 1.0 2.264 4.664 1920 1742 B 48 ARG HGx B 48 ARG HE 1.0 2.264 4.664 1921 1743 A 20 VAL H A 19 ILE H 1.0 1.925 3.279 1922 1744 B 20 VAL H B 19 ILE H 1.0 1.925 3.279 1923 1745 A 17 SER H A 19 ILE H 1.0 2.491 6.897 1924 1746 B 17 SER H B 19 ILE H 1.0 2.491 6.897 1925 1747 A 15 TYR HDy A 19 ILE H 1.0 2.392 9.686 1926 1747 A 15 TYR HDx A 19 ILE H 1.0 2.392 9.686 1927 1748 B 15 TYR HDy B 19 ILE H 1.0 2.392 9.686 1928 1748 B 15 TYR HDx B 19 ILE H 1.0 2.392 9.686 1929 1749 A 16 PHE HA A 19 ILE H 1.0 2.277 4.737 1930 1750 B 16 PHE HA B 19 ILE H 1.0 2.277 4.737 1931 1751 A 19 ILE H A 18 SER HA 1.0 2.303 4.891 1932 1752 B 19 ILE H B 18 SER HA 1.0 2.303 4.891 1933 1753 A 19 ILE H A 19 ILE HA 1.0 2.029 3.629 1934 1754 B 19 ILE H B 19 ILE HA 1.0 2.029 3.629 1935 1755 A 16 PHE HBy A 19 ILE H 1.0 2.473 8.573 1936 1756 B 16 PHE HBy B 19 ILE H 1.0 2.473 8.573 1937 1757 A 19 ILE H A 19 ILE HG1y 1.0 2.360 5.278 1938 1758 B 19 ILE H B 19 ILE HG1x 1.0 2.360 5.278 1939 1759 A 19 ILE H A 19 ILE HB 1.0 1.850 3.052 1940 1760 B 19 ILE H B 19 ILE HB 1.0 1.850 3.052 1941 1761 A 19 ILE HG1x A 19 ILE H 1.0 1.806 2.924 1942 1762 B 19 ILE HG1y B 19 ILE H 1.0 1.806 2.924 1943 1763 A 15 TYR HBx A 15 TYR H 1.0 2.149 4.105 1944 1764 B 15 TYR HBx B 15 TYR H 1.0 2.149 4.105 1945 1765 A 15 TYR H A 15 TYR HBy 1.0 2.179 4.239 1946 1766 B 15 TYR H B 15 TYR HBy 1.0 2.179 4.239 1947 1767 A 15 TYR H A 13 VAL HA 1.0 2.474 6.518 1948 1768 B 15 TYR H B 13 VAL HA 1.0 2.474 6.518 1949 1769 A 15 TYR HDy A 15 TYR H 1.0 2.430 9.252 1950 1769 A 15 TYR HDx A 15 TYR H 1.0 2.430 9.252 1951 1770 B 15 TYR HDy B 15 TYR H 1.0 2.430 9.252 1952 1770 B 15 TYR HDx B 15 TYR H 1.0 2.430 9.252 1953 1771 A 12 ILE HB A 12 ILE H 1.0 1.932 3.300 1954 1772 B 12 ILE HB B 12 ILE H 1.0 1.932 3.300 1955 1773 A 12 ILE HA A 12 ILE H 1.0 2.188 4.282 1956 1774 B 12 ILE HA B 12 ILE H 1.0 2.188 4.282 1957 1775 A 13 VAL H A 12 ILE H 1.0 2.280 4.752 1958 1776 B 13 VAL H B 12 ILE H 1.0 2.280 4.752 1959 1777 A 46 PHE HZ A 9 ALA H 1.0 2.500 7.390 1960 1778 B 46 PHE HZ B 9 ALA H 1.0 2.500 7.390 1961 1779 B 15 TYR HEy A 9 ALA H 1.0 2.444 9.050 1962 1779 B 15 TYR HEx A 9 ALA H 1.0 2.444 9.050 1963 1780 A 15 TYR HEy B 9 ALA H 1.0 2.444 9.050 1964 1780 A 15 TYR HEx B 9 ALA H 1.0 2.444 9.050 1965 1781 A 7 GLU H A 9 ALA H 1.0 2.392 5.532 1966 1782 B 7 GLU H B 9 ALA H 1.0 2.392 5.532 1967 1783 A 6 GLU H A 9 ALA H 1.0 2.484 6.734 1968 1784 B 6 GLU H B 9 ALA H 1.0 2.484 6.734 1969 1785 A 43 ALA H A 41 SER HA 1.0 2.411 5.703 1970 1786 B 43 ALA H B 41 SER HA 1.0 2.411 5.703 1971 1787 A 44 PHE HBy A 43 ALA H 1.0 2.496 7.132 1972 1788 B 44 PHE HBy B 43 ALA H 1.0 2.496 7.132 1973 1789 A 9 ALA H A 8 ILE HA 1.0 2.321 5.003 1974 1790 B 9 ALA H B 8 ILE HA 1.0 2.321 5.003 1975 1791 A 9 ALA HA A 9 ALA H 1.0 1.890 3.170 1976 1792 B 9 ALA HA B 9 ALA H 1.0 1.890 3.170 1977 1793 A 9 ALA H A 5 LYS HA 1.0 2.405 5.647 1978 1794 B 9 ALA H B 5 LYS HA 1.0 2.405 5.647 1979 1795 A 9 ALA H A 8 ILE HB 1.0 1.860 3.078 1980 1796 B 9 ALA H B 8 ILE HB 1.0 1.860 3.078 1981 1797 A 7 GLU HA A 9 ALA H 1.0 2.457 6.237 1982 1798 B 7 GLU HA B 9 ALA H 1.0 2.457 6.237 1983 1799 B 33 LEU HD21 A 43 ALA H 1.0 2.302 4.884 1984 1800 A 33 LEU HDy% B 43 ALA H 1.0 2.302 4.884 1985 1801 A 43 ALA H A 43 ALA HB% 1.0 1.612 2.430 1986 1802 B 43 ALA H B 43 ALA HB1 1.0 1.612 2.430 1987 1803 A 55 LEU HDy% A 11 LEU H 1.0 1.971 3.427 1988 1804 B 55 LEU HD21 B 11 LEU H 1.0 1.971 3.427 1989 1805 A 11 LEU H A 11 LEU HD2% 1.0 2.340 5.132 1990 1806 B 11 LEU H B 11 LEU HD21 1.0 2.340 5.132 1991 1807 A 8 ILE HG2% A 9 ALA H 1.0 2.263 4.657 1992 1808 B 8 ILE HG21 B 9 ALA H 1.0 2.263 4.657 1993 1809 A 12 ILE HD1% A 9 ALA H 1.0 2.336 5.100 1994 1810 B 12 ILE HD11 B 9 ALA H 1.0 2.336 5.100 1995 1811 A 9 ALA H A 9 ALA HB% 1.0 1.626 2.462 1996 1812 B 9 ALA H B 9 ALA HB1 1.0 1.626 2.462 1997 1813 A 50 ALA H A 47 GLU HBy 1.0 1.976 3.444 1998 1814 B 50 ALA H B 47 GLU HBx 1.0 1.976 3.444 1999 1815 A 50 ALA H A 47 GLU HBx 1.0 1.986 3.482 2000 1816 B 50 ALA H B 47 GLU HBy 1.0 1.986 3.482 2001 1817 A 12 ILE HD1% A 12 ILE H 1.0 2.318 4.986 2002 1818 B 12 ILE HD11 B 12 ILE H 1.0 2.318 4.986 2003 1819 A 12 ILE HG1y A 12 ILE H 1.0 2.004 3.540 2004 1820 B 12 ILE HG1x B 12 ILE H 1.0 2.004 3.540 2005 1821 A 34 ASN H A 32 SER HBx 1.0 2.498 7.782 2006 1822 B 34 ASN H B 32 SER HBx 1.0 2.498 7.782 2007 1823 A 33 LEU HA A 34 ASN H 1.0 2.233 4.499 2008 1824 B 33 LEU HA B 34 ASN H 1.0 2.233 4.499 2009 1825 A 34 ASN H A 30 ALA HA 1.0 2.354 5.234 2010 1826 B 34 ASN H B 30 ALA HA 1.0 2.354 5.234 2011 1827 A 34 ASN H A 34 ASN HA 1.0 1.972 3.432 2012 1828 B 34 ASN H B 34 ASN HA 1.0 1.972 3.432 2013 1829 A 34 ASN H A 32 SER HA 1.0 2.420 5.786 2014 1830 B 34 ASN H B 32 SER HA 1.0 2.420 5.786 2015 1831 A 49 GLU HA A 50 ALA H 1.0 2.248 4.576 2016 1832 B 49 GLU HA B 50 ALA H 1.0 2.248 4.576 2017 1833 A 33 LEU HBx A 34 ASN H 1.0 2.280 4.756 2018 1834 B 33 LEU HBx B 34 ASN H 1.0 2.280 4.756 2019 1835 A 33 LEU HBx A 33 LEU H 1.0 2.231 4.489 2020 1836 B 33 LEU HBx B 33 LEU H 1.0 2.231 4.489 2021 1837 A 33 LEU HG A 33 LEU H 1.0 1.792 2.886 2022 1838 B 33 LEU HG B 33 LEU H 1.0 1.792 2.886 2023 1839 A 34 ASN H A 37 MET HE% 1.0 2.323 5.019 2024 1840 B 34 ASN H B 37 MET HE1 1.0 2.323 5.019 2025 1841 A 37 MET HE% A 33 LEU H 1.0 2.497 7.137 2026 1842 B 37 MET HE1 B 33 LEU H 1.0 2.497 7.137 2027 1843 A 34 ASN H A 34 ASN HBx 1.0 1.593 2.383 2028 1844 B 34 ASN H B 34 ASN HBx 1.0 1.593 2.383 2029 1845 A 34 ASN HBx A 33 LEU H 1.0 2.447 6.105 2030 1846 B 34 ASN HBx B 33 LEU H 1.0 2.447 6.105 2031 1847 A 34 ASN H A 31 ASP HBy 1.0 2.486 8.262 2032 1848 B 34 ASN H B 31 ASP HBy 1.0 2.486 8.262 2033 1849 A 31 ASP HBy A 33 LEU H 1.0 2.427 9.291 2034 1850 B 31 ASP HBy B 33 LEU H 1.0 2.427 9.291 2035 1851 A 32 SER HA A 33 LEU H 1.0 2.289 4.805 2036 1852 B 32 SER HA B 33 LEU H 1.0 2.289 4.805 2037 1853 A 33 LEU HA A 33 LEU H 1.0 1.998 3.524 2038 1854 B 33 LEU HA B 33 LEU H 1.0 1.998 3.524 2039 1855 A 30 ALA HA A 33 LEU H 1.0 2.099 3.897 2040 1856 B 30 ALA HA B 33 LEU H 1.0 2.099 3.897 2041 1857 A 31 ASP HA A 33 LEU H 1.0 2.439 5.993 2042 1858 B 31 ASP HA B 33 LEU H 1.0 2.439 5.993 2043 1859 A 34 ASN H A 34 ASN HD21 1.0 2.165 4.177 2044 1860 B 34 ASN H B 34 ASN HD2x 1.0 2.165 4.177 2045 1861 A 34 ASN H A 34 ASN HD22 1.0 2.480 6.634 2046 1862 B 34 ASN H B 34 ASN HD2y 1.0 2.480 6.634 2047 1863 A 33 LEU HDy% A 34 ASN H 1.0 2.488 6.832 2048 1864 B 33 LEU HD21 B 34 ASN H 1.0 2.488 6.832 2049 1865 A 33 LEU HDy% A 33 LEU H 1.0 2.259 4.633 2050 1866 B 33 LEU HD21 B 33 LEU H 1.0 2.259 4.633 2051 1867 A 33 LEU HDx% A 34 ASN H 1.0 2.486 6.780 2052 1868 B 33 LEU HD11 B 34 ASN H 1.0 2.486 6.780 2053 1869 A 33 LEU HDx% A 33 LEU H 1.0 2.323 5.011 2054 1870 B 33 LEU HD11 B 33 LEU H 1.0 2.323 5.011 2055 1871 A 25 ILE HG2% A 33 LEU H 1.0 2.480 6.636 2056 1872 B 25 ILE HG21 B 33 LEU H 1.0 2.480 6.636 2057 1873 A 34 ASN H A 33 LEU HBy 1.0 1.952 3.364 2058 1874 B 34 ASN H B 33 LEU HBy 1.0 1.952 3.364 2059 1875 A 33 LEU HBy A 33 LEU H 1.0 1.773 2.835 2060 1876 B 33 LEU HBy B 33 LEU H 1.0 1.773 2.835 2061 1877 A 27 GLU H A 27 GLU HA 1.0 1.885 3.155 2062 1878 B 27 GLU H B 27 GLU HA 1.0 1.885 3.155 2063 1879 A 26 SER HA A 27 GLU H 1.0 1.602 2.406 2064 1880 B 26 SER HA B 27 GLU H 1.0 1.602 2.406 2065 1881 A 27 GLU H A 27 GLU HBx 1.0 2.114 3.958 2066 1882 B 27 GLU H B 27 GLU HBx 1.0 2.114 3.958 2067 1883 A 27 GLU HGx A 27 GLU H 1.0 1.678 2.586 2068 1884 B 27 GLU HGx B 27 GLU H 1.0 1.678 2.586 2069 1885 A 28 ASP HBx A 27 GLU H 1.0 2.468 8.664 2070 1886 B 28 ASP HBy B 27 GLU H 1.0 2.468 8.664 2071 1887 A 25 ILE HG2% A 27 GLU H 1.0 2.492 6.972 2072 1888 B 25 ILE HG21 B 27 GLU H 1.0 2.492 6.972 2073 1889 A 28 ASP H A 27 GLU H 1.0 2.006 3.546 2074 1890 B 28 ASP H B 27 GLU H 1.0 2.006 3.546 2075 1891 A 5 LYS H A 5 LYS HA 1.0 2.060 3.744 2076 1892 B 5 LYS H B 5 LYS HA 1.0 2.060 3.744 2077 1893 A 5 LYS H A 4 SER HBx 1.0 2.034 3.650 2078 1894 B 5 LYS H B 4 SER HBx 1.0 2.034 3.650 2079 1895 A 5 LYS H A 5 LYS HEy 1.0 2.160 11.528 2080 1896 B 5 LYS H B 5 LYS HEy 1.0 2.160 11.528 2081 1897 A 5 LYS H A 5 LYS HBx 1.0 2.200 4.336 2082 1898 B 5 LYS H B 5 LYS HBx 1.0 2.200 4.336 2083 1899 A 5 LYS H A 5 LYS HBy 1.0 2.197 4.319 2084 1900 B 5 LYS H B 5 LYS HBy 1.0 2.197 4.319 2085 1901 A 5 LYS H A 5 LYS HGx 1.0 2.190 4.290 2086 1902 B 5 LYS H B 5 LYS HGx 1.0 2.190 4.290 2087 1903 A 5 LYS H A 5 LYS HGy 1.0 1.819 2.961 2088 1904 B 5 LYS H B 5 LYS HGy 1.0 1.819 2.961 2089 1905 A 5 LYS H A 6 GLU HBx 1.0 2.464 8.730 2090 1906 B 5 LYS H B 6 GLU HBy 1.0 2.464 8.730 2091 1907 A 5 LYS H B 19 ILE HD11 1.0 2.429 9.255 2092 1908 B 5 LYS H A 19 ILE HD1% 1.0 2.429 9.255 2093 1909 A 5 LYS H A 7 GLU H 1.0 2.495 7.961 2094 1910 B 5 LYS H B 7 GLU H 1.0 2.495 7.961 2095 1911 A 6 GLU HGx A 6 GLU H 1.0 2.492 6.932 2096 1912 B 6 GLU HGy B 6 GLU H 1.0 2.492 6.932 2097 1913 A 6 GLU H A 6 GLU HBx 1.0 1.977 3.449 2098 1914 B 6 GLU H B 6 GLU HBy 1.0 1.977 3.449 2099 1915 A 6 GLU H A 6 GLU HBy 1.0 2.075 3.801 2100 1916 B 6 GLU H B 6 GLU HBx 1.0 2.075 3.801 2101 1917 A 6 GLU H A 5 LYS HGx 1.0 2.040 3.670 2102 1918 B 6 GLU H B 5 LYS HGx 1.0 2.040 3.670 2103 1919 A 6 GLU H A 5 LYS HGy 1.0 2.268 4.686 2104 1920 B 6 GLU H B 5 LYS HGy 1.0 2.268 4.686 2105 1921 A 6 GLU H A 9 ALA HB% 1.0 2.491 6.895 2106 1922 B 6 GLU H B 9 ALA HB1 1.0 2.491 6.895 2107 1923 A 6 GLU HA A 6 GLU H 1.0 2.106 3.924 2108 1924 B 6 GLU HA B 6 GLU H 1.0 2.106 3.924 2109 1925 A 4 SER HA A 6 GLU H 1.0 2.487 6.771 2110 1926 B 4 SER HA B 6 GLU H 1.0 2.487 6.771 2111 1927 A 6 GLU H A 4 SER HBx 1.0 2.156 4.136 2112 1928 B 6 GLU H B 4 SER HBx 1.0 2.156 4.136 2113 1929 A 40 ILE H A 41 SER H 1.0 1.960 3.394 2114 1930 B 40 ILE H B 41 SER H 1.0 1.960 3.394 2115 1931 A 40 ILE H A 42 GLU H 1.0 2.415 5.745 2116 1932 B 40 ILE H B 42 GLU H 1.0 2.415 5.745 2117 1933 A 40 ILE H A 39 CYS HA 1.0 2.300 4.874 2118 1934 B 40 ILE H B 39 CYS HA 1.0 2.300 4.874 2119 1935 A 40 ILE H A 37 MET HA 1.0 2.182 4.254 2120 1936 B 40 ILE H B 37 MET HA 1.0 2.182 4.254 2121 1937 A 40 ILE H A 38 ASP HA 1.0 2.485 6.739 2122 1938 B 40 ILE H B 38 ASP HA 1.0 2.485 6.739 2123 1939 A 37 MET HBx A 40 ILE H 1.0 2.489 6.865 2124 1940 B 37 MET HBx B 40 ILE H 1.0 2.489 6.865 2125 1941 A 40 ILE HA A 40 ILE H 1.0 2.045 3.687 2126 1942 B 40 ILE HA B 40 ILE H 1.0 2.045 3.687 2127 1943 A 39 CYS HBx A 40 ILE H 1.0 2.347 5.183 2128 1944 B 39 CYS HBx B 40 ILE H 1.0 2.347 5.183 2129 1945 A 39 CYS HBy A 40 ILE H 1.0 2.026 3.618 2130 1946 B 39 CYS HBy B 40 ILE H 1.0 2.026 3.618 2131 1947 A 40 ILE HB A 40 ILE H 1.0 1.810 2.936 2132 1948 B 40 ILE HB B 40 ILE H 1.0 1.810 2.936 2133 1949 A 40 ILE HG1x A 40 ILE H 1.0 1.674 2.578 2134 1950 B 40 ILE HG1x B 40 ILE H 1.0 1.674 2.578 2135 1951 A 40 ILE H B 36 ALA HB1 1.0 2.143 4.077 2136 1952 B 40 ILE H A 36 ALA HB% 1.0 2.143 4.077 2137 1953 A 13 VAL HGx% A 40 ILE H 1.0 2.424 5.834 2138 1954 B 13 VAL HG11 B 40 ILE H 1.0 2.424 5.834 2139 1955 A 40 ILE HG1y A 40 ILE H 1.0 2.345 5.163 2140 1956 B 40 ILE HG1y B 40 ILE H 1.0 2.345 5.163 2141 1957 A 4 SER H A 3 ALA H 1.0 2.497 7.879 2142 1958 B 4 SER H B 3 ALA H 1.0 2.497 7.879 2143 1959 A 4 SER H A 8 ILE H 1.0 2.500 7.382 2144 1960 B 4 SER H B 8 ILE H 1.0 2.500 7.382 2145 1961 A 4 SER H A 7 GLU H 1.0 2.494 7.048 2146 1962 B 4 SER H B 7 GLU H 1.0 2.494 7.048 2147 1963 A 4 SER H A 7 GLU HA 1.0 2.341 10.179 2148 1964 B 4 SER H B 7 GLU HA 1.0 2.341 10.179 2149 1965 A 4 SER H A 7 GLU HBx 1.0 2.196 4.316 2150 1966 B 4 SER H B 7 GLU HBy 1.0 2.196 4.316 2151 1967 A 4 SER H A 7 GLU HGx 1.0 2.484 8.320 2152 1968 B 4 SER H B 7 GLU HGy 1.0 2.484 8.320 2153 1969 A 4 SER H A 7 GLU HGy 1.0 2.467 6.369 2154 1970 B 4 SER H B 7 GLU HGx 1.0 2.467 6.369 2155 1971 A 7 GLU HBy A 4 SER H 1.0 2.462 6.296 2156 1972 B 7 GLU HBx B 4 SER H 1.0 2.462 6.296 2157 1973 A 4 SER H A 3 ALA HB% 1.0 2.045 3.691 2158 1974 B 4 SER H B 3 ALA HB1 1.0 2.045 3.691 2159 1975 A 14 ASN H A 13 VAL HGx% 1.0 2.228 4.470 2160 1976 B 14 ASN H B 13 VAL HG11 1.0 2.228 4.470 2161 1977 A 13 VAL HGy% A 14 ASN H 1.0 1.810 2.936 2162 1978 B 13 VAL HG21 B 14 ASN H 1.0 1.810 2.936 2163 1979 A 14 ASN H A 51 VAL HGy% 1.0 2.261 4.649 2164 1980 B 14 ASN H B 51 VAL HG21 1.0 2.261 4.649 2165 1981 A 14 ASN HBx A 14 ASN H 1.0 1.741 2.749 2166 1982 B 14 ASN HBx B 14 ASN H 1.0 1.741 2.749 2167 1983 A 13 VAL HB A 14 ASN H 1.0 1.800 6.000 2168 1984 B 13 VAL HB B 14 ASN H 1.0 1.800 6.000 2169 1985 A 15 TYR HBx A 14 ASN H 1.0 2.500 7.524 2170 1986 B 15 TYR HBx B 14 ASN H 1.0 2.500 7.524 2171 1987 A 14 ASN H A 12 ILE HA 1.0 2.429 5.891 2172 1988 B 14 ASN H B 12 ILE HA 1.0 2.429 5.891 2173 1989 A 15 TYR HBy A 14 ASN H 1.0 2.498 7.734 2174 1990 B 15 TYR HBy B 14 ASN H 1.0 2.498 7.734 2175 1991 A 11 LEU HA A 14 ASN H 1.0 2.187 4.271 2176 1992 B 11 LEU HA B 14 ASN H 1.0 2.187 4.271 2177 1993 A 14 ASN H A 13 VAL HA 1.0 2.216 4.414 2178 1994 B 14 ASN H B 13 VAL HA 1.0 2.216 4.414 2179 1995 A 14 ASN H A 15 TYR HA 1.0 2.486 8.258 2180 1996 B 14 ASN H B 15 TYR HA 1.0 2.486 8.258 2181 1997 A 14 ASN H A 17 SER HBx 1.0 2.495 7.961 2182 1998 B 14 ASN H B 17 SER HBx 1.0 2.495 7.961 2183 1999 A 14 ASN H A 48 ARG HA 1.0 2.500 7.392 2184 2000 B 14 ASN H B 48 ARG HA 1.0 2.500 7.392 2185 2001 A 14 ASN H A 14 ASN HA 1.0 2.047 3.695 2186 2002 B 14 ASN H B 14 ASN HA 1.0 2.047 3.695 2187 2003 A 15 TYR H A 14 ASN H 1.0 2.043 3.679 2188 2004 B 15 TYR H B 14 ASN H 1.0 2.043 3.679 2189 2005 A 14 ASN H A 14 ASN HD22 1.0 2.401 9.587 2190 2006 B 14 ASN H B 14 ASN HD2y 1.0 2.401 9.587 2191 2007 A 14 ASN H A 14 ASN HD21 1.0 2.420 9.366 2192 2008 B 14 ASN H B 14 ASN HD2x 1.0 2.420 9.366 2193 2009 A 39 CYS H A 39 CYS HA 1.0 2.063 3.757 2194 2010 B 39 CYS H B 39 CYS HA 1.0 2.063 3.757 2195 2011 A 16 PHE HBx A 16 PHE H 1.0 2.400 5.606 2196 2012 B 16 PHE HBx B 16 PHE H 1.0 2.400 5.606 2197 2013 A 39 CYS H A 38 ASP HA 1.0 2.334 5.092 2198 2014 B 39 CYS H B 38 ASP HA 1.0 2.334 5.092 2199 2015 A 16 PHE HA A 16 PHE H 1.0 2.231 4.487 2200 2016 B 16 PHE HA B 16 PHE H 1.0 2.231 4.487 2201 2017 A 16 PHE HDy A 16 PHE H 1.0 2.447 6.099 2202 2017 A 16 PHE HDx A 16 PHE H 1.0 2.447 6.099 2203 2018 B 16 PHE HDy B 16 PHE H 1.0 2.447 6.099 2204 2018 B 16 PHE HDx B 16 PHE H 1.0 2.447 6.099 2205 2019 A 15 TYR HDy A 16 PHE H 1.0 2.498 7.220 2206 2019 A 15 TYR HDx A 16 PHE H 1.0 2.498 7.220 2207 2020 B 15 TYR HDy B 16 PHE H 1.0 2.498 7.220 2208 2020 B 15 TYR HDx B 16 PHE H 1.0 2.498 7.220 2209 2021 A 46 PHE HDy A 47 GLU H 1.0 2.461 6.293 2210 2021 A 46 PHE HDx A 47 GLU H 1.0 2.461 6.293 2211 2022 B 46 PHE HDy B 47 GLU H 1.0 2.461 6.293 2212 2022 B 46 PHE HDx B 47 GLU H 1.0 2.461 6.293 2213 2023 A 39 CYS H A 41 SER H 1.0 2.496 7.080 2214 2024 B 39 CYS H B 41 SER H 1.0 2.496 7.080 2215 2025 A 39 CYS H A 40 ILE H 1.0 1.955 3.375 2216 2026 B 39 CYS H B 40 ILE H 1.0 1.955 3.375 2217 2027 A 39 CYS H A 38 ASP HBy 1.0 2.176 4.222 2218 2028 B 39 CYS H B 38 ASP HBy 1.0 2.176 4.222 2219 2029 A 39 CYS H A 37 MET HBx 1.0 2.358 5.258 2220 2030 B 39 CYS H B 37 MET HBx 1.0 2.358 5.258 2221 2031 A 15 TYR HBx A 16 PHE H 1.0 1.861 3.081 2222 2032 B 15 TYR HBx B 16 PHE H 1.0 1.861 3.081 2223 2033 A 39 CYS H A 40 ILE HG1y 1.0 2.275 10.727 2224 2034 B 39 CYS H B 40 ILE HG1y 1.0 2.275 10.727 2225 2035 A 39 CYS H A 40 ILE HG1x 1.0 2.469 6.419 2226 2036 B 39 CYS H B 40 ILE HG1x 1.0 2.469 6.419 2227 2037 A 39 CYS H A 40 ILE HB 1.0 2.493 6.983 2228 2038 B 39 CYS H B 40 ILE HB 1.0 2.493 6.983 2229 2039 A 36 ALA H A 35 VAL H 1.0 1.856 3.070 2230 2040 B 36 ALA H B 35 VAL H 1.0 1.856 3.070 2231 2041 A 36 ALA H A 37 MET H 1.0 1.999 3.523 2232 2042 B 36 ALA H B 37 MET H 1.0 1.999 3.523 2233 2043 A 33 LEU HDx% A 36 ALA H 1.0 2.499 7.231 2234 2044 B 33 LEU HD11 B 36 ALA H 1.0 2.499 7.231 2235 2045 A 33 LEU HDy% A 36 ALA H 1.0 2.430 5.900 2236 2046 B 33 LEU HD21 B 36 ALA H 1.0 2.430 5.900 2237 2047 A 36 ALA H B 39 CYS HBx 1.0 2.212 4.394 2238 2048 B 36 ALA H A 39 CYS HBx 1.0 2.212 4.394 2239 2049 A 36 ALA H A 34 ASN HA 1.0 2.442 6.028 2240 2050 B 36 ALA H B 34 ASN HA 1.0 2.442 6.028 2241 2051 A 36 ALA H A 32 SER HA 1.0 2.368 5.334 2242 2052 B 36 ALA H B 32 SER HA 1.0 2.368 5.334 2243 2053 A 36 ALA H A 37 MET HBx 1.0 2.492 6.934 2244 2054 B 36 ALA H B 37 MET HBx 1.0 2.492 6.934 2245 2055 A 36 ALA H A 35 VAL HB 1.0 1.800 6.000 2246 2056 B 36 ALA H B 35 VAL HB 1.0 1.800 6.000 2247 2057 A 36 ALA H A 36 ALA HB% 1.0 1.644 2.506 2248 2058 B 36 ALA H B 36 ALA HB1 1.0 1.644 2.506 2249 2059 A 36 ALA H A 35 VAL HGx% 1.0 2.163 4.163 2250 2060 B 36 ALA H B 35 VAL HG11 1.0 2.163 4.163 2251 2061 A 36 ALA H A 35 VAL HGy% 1.0 1.826 2.982 2252 2062 B 36 ALA H B 35 VAL HG21 1.0 1.826 2.982 2253 2063 A 68 ILE HG1x A 64 HIS H 1.0 2.378 9.832 2254 2064 B 68 ILE HG1y B 64 HIS H 1.0 2.378 9.832 2255 2065 A 64 HIS H A 63 GLN HBx 1.0 1.902 3.206 2256 2066 B 64 HIS H B 63 GLN HBx 1.0 1.902 3.206 2257 2067 A 64 HIS HBy A 64 HIS H 1.0 2.154 4.126 2258 2068 B 64 HIS HBx B 64 HIS H 1.0 2.154 4.126 2259 2069 A 64 HIS HBx A 64 HIS H 1.0 2.285 4.783 2260 2070 B 64 HIS HBy B 64 HIS H 1.0 2.285 4.783 2261 2071 A 64 HIS H A 63 GLN HA 1.0 1.917 3.251 2262 2072 B 64 HIS H B 63 GLN HA 1.0 1.917 3.251 2263 2073 A 64 HIS HA A 64 HIS H 1.0 2.092 3.868 2264 2074 B 64 HIS HA B 64 HIS H 1.0 2.092 3.868 2265 2075 A 64 HIS H A 62 GLY HAy 1.0 2.424 9.324 2266 2076 B 64 HIS H B 62 GLY HAy 1.0 2.424 9.324 2267 2077 A 64 HIS HD2 A 64 HIS H 1.0 2.414 5.736 2268 2078 B 64 HIS HD2 B 64 HIS H 1.0 2.414 5.736 2269 2079 A 68 ILE H A 64 HIS H 1.0 1.515 14.763 2270 2080 B 68 ILE H B 64 HIS H 1.0 1.515 14.763 2271 2081 A 47 GLU HA A 47 GLU H 1.0 2.116 3.964 2272 2082 B 47 GLU HA B 47 GLU H 1.0 2.116 3.964 2273 2083 A 47 GLU H A 46 PHE HA 1.0 1.879 3.135 2274 2084 B 47 GLU H B 46 PHE HA 1.0 1.879 3.135 2275 2085 A 46 PHE HBx A 47 GLU H 1.0 2.398 5.584 2276 2086 B 46 PHE HBx B 47 GLU H 1.0 2.398 5.584 2277 2087 A 46 PHE HBy A 47 GLU H 1.0 1.955 3.375 2278 2088 B 46 PHE HBy B 47 GLU H 1.0 1.955 3.375 2279 2089 A 47 GLU H A 47 GLU HBy 1.0 2.267 4.681 2280 2090 B 47 GLU H B 47 GLU HBx 1.0 2.267 4.681 2281 2091 A 50 ALA H A 47 GLU H 1.0 2.484 6.722 2282 2092 B 50 ALA H B 47 GLU H 1.0 2.484 6.722 2283 2093 A 48 ARG H A 47 GLU H 1.0 2.499 7.535 2284 2094 B 48 ARG H B 47 GLU H 1.0 2.499 7.535 2285 2095 A 49 GLU H A 47 GLU H 1.0 2.475 8.541 2286 2096 B 49 GLU H B 47 GLU H 1.0 2.475 8.541 2287 2097 A 12 ILE HG2% A 16 PHE H 1.0 2.440 6.018 2288 2098 B 12 ILE HG21 B 16 PHE H 1.0 2.440 6.018 2289 2099 A 25 ILE HD1% A 26 SER H 1.0 2.402 5.622 2290 2100 B 25 ILE HD11 B 26 SER H 1.0 2.402 5.622 2291 2101 A 8 ILE HG2% A 8 ILE H 1.0 2.317 4.975 2292 2102 B 8 ILE HG21 B 8 ILE H 1.0 2.317 4.975 2293 2103 A 8 ILE H A 8 ILE HG1y 1.0 1.645 2.505 2294 2104 B 8 ILE H B 8 ILE HG1x 1.0 1.645 2.505 2295 2105 A 3 ALA HB% A 8 ILE H 1.0 2.344 5.156 2296 2106 B 3 ALA HB1 B 8 ILE H 1.0 2.344 5.156 2297 2107 A 8 ILE H A 9 ALA HB% 1.0 2.420 5.796 2298 2108 B 8 ILE H B 9 ALA HB1 1.0 2.420 5.796 2299 2109 A 8 ILE H A 8 ILE HB 1.0 1.796 2.898 2300 2110 B 8 ILE H B 8 ILE HB 1.0 1.796 2.898 2301 2111 A 8 ILE H A 7 GLU HBx 1.0 1.990 3.494 2302 2112 B 8 ILE H B 7 GLU HBy 1.0 1.990 3.494 2303 2113 A 8 ILE H A 7 GLU HGy 1.0 2.457 6.235 2304 2114 B 8 ILE H B 7 GLU HGx 1.0 2.457 6.235 2305 2115 A 8 ILE H A 8 ILE HA 1.0 2.031 3.639 2306 2116 B 8 ILE H B 8 ILE HA 1.0 2.031 3.639 2307 2117 A 6 GLU HA A 8 ILE H 1.0 2.426 5.854 2308 2118 B 6 GLU HA B 8 ILE H 1.0 2.426 5.854 2309 2119 A 8 ILE H A 5 LYS HA 1.0 2.301 4.877 2310 2120 B 8 ILE H B 5 LYS HA 1.0 2.301 4.877 2311 2121 A 8 ILE H A 4 SER HBx 1.0 2.493 8.023 2312 2122 B 8 ILE H B 4 SER HBx 1.0 2.493 8.023 2313 2123 A 4 SER HA A 8 ILE H 1.0 2.482 8.372 2314 2124 B 4 SER HA B 8 ILE H 1.0 2.482 8.372 2315 2125 A 60 PHE HEy A 8 ILE H 1.0 2.485 8.293 2316 2125 A 60 PHE HEx A 8 ILE H 1.0 2.485 8.293 2317 2126 B 60 PHE HEy B 8 ILE H 1.0 2.485 8.293 2318 2126 B 60 PHE HEx B 8 ILE H 1.0 2.485 8.293 2319 2127 A 6 GLU H A 8 ILE H 1.0 2.379 5.417 2320 2128 B 6 GLU H B 8 ILE H 1.0 2.379 5.417 2321 2129 A 27 GLU H A 26 SER H 1.0 2.485 6.739 2322 2130 B 27 GLU H B 26 SER H 1.0 2.485 6.739 2323 2131 A 30 ALA H A 26 SER H 1.0 2.495 7.039 2324 2132 B 30 ALA H B 26 SER H 1.0 2.495 7.039 2325 2133 A 25 ILE H A 26 SER H 1.0 2.425 5.845 2326 2134 B 25 ILE H B 26 SER H 1.0 2.425 5.845 2327 2135 A 29 GLY HAx A 26 SER H 1.0 2.304 10.496 2328 2136 B 29 GLY HAy B 26 SER H 1.0 2.304 10.496 2329 2137 A 29 GLY HAy A 26 SER H 1.0 2.477 6.559 2330 2138 B 29 GLY HAx B 26 SER H 1.0 2.477 6.559 2331 2139 A 26 SER HBy A 26 SER H 1.0 1.884 3.150 2332 2140 B 26 SER HBx B 26 SER H 1.0 1.884 3.150 2333 2141 A 26 SER HA A 26 SER H 1.0 1.905 3.215 2334 2142 B 26 SER HA B 26 SER H 1.0 1.905 3.215 2335 2143 A 25 ILE HA A 26 SER H 1.0 1.669 2.565 2336 2144 B 25 ILE HA B 26 SER H 1.0 1.669 2.565 2337 2145 A 25 ILE HG2% A 26 SER H 1.0 2.205 4.359 2338 2146 B 25 ILE HG21 B 26 SER H 1.0 2.205 4.359 2339 2147 A 25 ILE HG1y A 26 SER H 1.0 1.865 3.097 2340 2148 B 25 ILE HG1x B 26 SER H 1.0 1.865 3.097 2341 2149 A 25 ILE HB A 26 SER H 1.0 2.243 4.547 2342 2150 B 25 ILE HB B 26 SER H 1.0 2.243 4.547 2343 2151 A 25 ILE HG1x A 26 SER H 1.0 1.734 2.732 2344 2152 B 25 ILE HG1y B 26 SER H 1.0 1.734 2.732 2345 2153 A 19 ILE HG1x A 18 SER H 1.0 2.434 5.940 2346 2154 B 19 ILE HG1y B 18 SER H 1.0 2.434 5.940 2347 2155 A 20 VAL HGy% A 18 SER H 1.0 2.458 6.234 2348 2156 B 20 VAL HG21 B 18 SER H 1.0 2.458 6.234 2349 2157 A 16 PHE HBy A 18 SER H 1.0 2.476 8.502 2350 2158 B 16 PHE HBy B 18 SER H 1.0 2.476 8.502 2351 2159 A 19 ILE HA A 18 SER H 1.0 2.500 7.520 2352 2160 B 19 ILE HA B 18 SER H 1.0 2.500 7.520 2353 2161 A 16 PHE HBx A 18 SER H 1.0 2.490 8.138 2354 2162 B 16 PHE HBx B 18 SER H 1.0 2.490 8.138 2355 2163 A 18 SER HA A 18 SER H 1.0 1.930 3.294 2356 2164 B 18 SER HA B 18 SER H 1.0 1.930 3.294 2357 2165 A 18 SER H A 17 SER HBx 1.0 1.955 3.377 2358 2166 B 18 SER H B 17 SER HBx 1.0 1.955 3.377 2359 2167 A 70 ASN HA A 18 SER H 1.0 2.499 7.329 2360 2168 B 70 ASN HA B 18 SER H 1.0 2.499 7.329 2361 2169 A 60 PHE HDy A 60 PHE H 1.0 2.492 6.950 2362 2169 A 60 PHE HDx A 60 PHE H 1.0 2.492 6.950 2363 2170 B 60 PHE HDy B 60 PHE H 1.0 2.492 6.950 2364 2170 B 60 PHE HDx B 60 PHE H 1.0 2.492 6.950 2365 2171 A 15 TYR HDy A 18 SER H 1.0 2.388 9.724 2366 2171 A 15 TYR HDx A 18 SER H 1.0 2.388 9.724 2367 2172 B 15 TYR HDy B 18 SER H 1.0 2.388 9.724 2368 2172 B 15 TYR HDx B 18 SER H 1.0 2.388 9.724 2369 2173 A 19 ILE H A 18 SER H 1.0 1.863 3.087 2370 2174 B 19 ILE H B 18 SER H 1.0 1.863 3.087 2371 2175 A 17 SER H A 18 SER H 1.0 1.936 3.314 2372 2176 B 17 SER H B 18 SER H 1.0 1.936 3.314 2373 2177 A 21 GLU H A 18 SER H 1.0 2.460 6.272 2374 2178 B 21 GLU H B 18 SER H 1.0 2.460 6.272 2375 2179 A 16 PHE H A 18 SER H 1.0 2.459 6.273 2376 2180 B 16 PHE H B 18 SER H 1.0 2.459 6.273 2377 2181 A 20 VAL H A 18 SER H 1.0 2.419 5.779 2378 2182 B 20 VAL H B 18 SER H 1.0 2.419 5.779 2379 2183 A 55 LEU H A 54 ILE HG2% 1.0 2.487 6.811 2380 2184 B 55 LEU H B 54 ILE HG21 1.0 2.487 6.811 2381 2185 A 55 LEU H A 10 ALA HB% 1.0 2.495 7.065 2382 2186 B 55 LEU H B 10 ALA HB1 1.0 2.495 7.065 2383 2187 A 55 LEU H A 55 LEU HBx 1.0 2.475 6.529 2384 2188 B 55 LEU H B 55 LEU HBx 1.0 2.475 6.529 2385 2189 A 55 LEU H A 52 SER HA 1.0 2.500 7.436 2386 2190 B 55 LEU H B 52 SER HA 1.0 2.500 7.436 2387 2191 A 55 LEU H A 54 ILE HA 1.0 2.491 6.889 2388 2192 B 55 LEU H B 54 ILE HA 1.0 2.491 6.889 2389 2193 A 28 ASP H A 27 GLU HBx 1.0 2.179 4.237 2390 2194 B 28 ASP H B 27 GLU HBx 1.0 2.179 4.237 2391 2195 A 28 ASP H A 28 ASP HBx 1.0 1.919 3.261 2392 2196 B 28 ASP H B 28 ASP HBy 1.0 1.919 3.261 2393 2197 A 28 ASP H A 28 ASP HBy 1.0 1.800 6.000 2394 2198 B 28 ASP H B 28 ASP HBx 1.0 1.800 6.000 2395 2199 A 28 ASP H A 27 GLU HGx 1.0 2.417 5.759 2396 2200 B 28 ASP H B 27 GLU HGx 1.0 2.417 5.759 2397 2201 A 28 ASP H A 31 ASP HBx 1.0 2.500 7.500 2398 2202 B 28 ASP H B 31 ASP HBx 1.0 2.500 7.500 2399 2203 A 28 ASP H A 29 GLY HAx 1.0 2.500 7.598 2400 2204 B 28 ASP H B 29 GLY HAy 1.0 2.500 7.598 2401 2205 A 28 ASP H A 29 GLY HAy 1.0 2.492 6.950 2402 2206 B 28 ASP H B 29 GLY HAx 1.0 2.492 6.950 2403 2207 A 28 ASP H A 27 GLU HA 1.0 2.302 4.884 2404 2208 B 28 ASP H B 27 GLU HA 1.0 2.302 4.884 2405 2209 A 28 ASP H A 28 ASP HA 1.0 1.941 3.329 2406 2210 B 28 ASP H B 28 ASP HA 1.0 1.941 3.329 2407 2211 A 28 ASP H A 30 ALA H 1.0 2.335 5.095 2408 2212 B 28 ASP H B 30 ALA H 1.0 2.335 5.095 2409 2213 A 20 VAL H A 25 ILE HG2% 1.0 2.353 5.227 2410 2214 B 20 VAL H B 25 ILE HG21 1.0 2.353 5.227 2411 2215 A 33 LEU HDx% A 20 VAL H 1.0 2.343 5.151 2412 2216 B 33 LEU HD11 B 20 VAL H 1.0 2.343 5.151 2413 2217 A 20 VAL H A 20 VAL HB 1.0 2.018 3.592 2414 2218 B 20 VAL H B 20 VAL HB 1.0 2.018 3.592 2415 2219 A 20 VAL H A 19 ILE HB 1.0 1.895 3.185 2416 2220 B 20 VAL H B 19 ILE HB 1.0 1.895 3.185 2417 2221 A 19 ILE HG1x A 20 VAL H 1.0 2.440 6.016 2418 2222 B 19 ILE HG1y B 20 VAL H 1.0 2.440 6.016 2419 2223 A 20 VAL H A 19 ILE HG1y 1.0 2.498 7.200 2420 2224 B 20 VAL H B 19 ILE HG1x 1.0 2.498 7.200 2421 2225 A 16 PHE HBy A 20 VAL H 1.0 2.477 8.479 2422 2226 B 16 PHE HBy B 20 VAL H 1.0 2.477 8.479 2423 2227 A 16 PHE HA A 20 VAL H 1.0 2.462 6.308 2424 2228 B 16 PHE HA B 20 VAL H 1.0 2.462 6.308 2425 2229 A 20 VAL H A 18 SER HA 1.0 2.478 6.590 2426 2230 B 20 VAL H B 18 SER HA 1.0 2.478 6.590 2427 2231 A 20 VAL H A 17 SER HA 1.0 2.275 4.725 2428 2232 B 20 VAL H B 17 SER HA 1.0 2.275 4.725 2429 2233 A 20 VAL H A 19 ILE HA 1.0 2.267 4.681 2430 2234 B 20 VAL H B 19 ILE HA 1.0 2.267 4.681 2431 2235 A 20 VAL H A 20 VAL HA 1.0 1.992 3.502 2432 2236 B 20 VAL H B 20 VAL HA 1.0 1.992 3.502 2433 2237 A 31 ASP H A 31 ASP HBx 1.0 1.782 2.858 2434 2238 B 31 ASP H B 31 ASP HBx 1.0 1.782 2.858 2435 2239 A 31 ASP H A 31 ASP HBy 1.0 1.996 3.516 2436 2240 B 31 ASP H B 31 ASP HBy 1.0 1.996 3.516 2437 2241 A 31 ASP H A 28 ASP HBy 1.0 2.500 7.510 2438 2242 B 31 ASP H B 28 ASP HBx 1.0 2.500 7.510 2439 2243 A 31 ASP H A 27 GLU HBx 1.0 2.443 6.053 2440 2244 B 31 ASP H B 27 GLU HBx 1.0 2.443 6.053 2441 2245 A 31 ASP H A 30 ALA HB% 1.0 1.752 2.778 2442 2246 B 31 ASP H B 30 ALA HB1 1.0 1.752 2.778 2443 2247 A 31 ASP H A 25 ILE HG2% 1.0 2.429 5.885 2444 2248 B 31 ASP H B 25 ILE HG21 1.0 2.429 5.885 2445 2249 A 31 ASP H A 25 ILE HD1% 1.0 2.494 7.012 2446 2250 B 31 ASP H B 25 ILE HD11 1.0 2.494 7.012 2447 2251 A 31 ASP H A 27 GLU HA 1.0 2.362 5.284 2448 2252 B 31 ASP H B 27 GLU HA 1.0 2.362 5.284 2449 2253 A 31 ASP H A 30 ALA HA 1.0 2.137 4.055 2450 2254 B 31 ASP H B 30 ALA HA 1.0 2.137 4.055 2451 2255 A 31 ASP H A 29 GLY HAy 1.0 2.471 6.463 2452 2256 B 31 ASP H B 29 GLY HAx 1.0 2.471 6.463 2453 2257 A 31 ASP H A 31 ASP HA 1.0 1.884 3.152 2454 2258 B 31 ASP H B 31 ASP HA 1.0 1.884 3.152 2455 2259 A 31 ASP H A 32 SER HA 1.0 2.494 7.960 2456 2260 B 31 ASP H B 32 SER HA 1.0 2.494 7.960 2457 2261 A 31 ASP H A 30 ALA H 1.0 1.868 3.106 2458 2262 B 31 ASP H B 30 ALA H 1.0 1.868 3.106 2459 2263 A 31 ASP H A 33 LEU H 1.0 2.346 5.174 2460 2264 B 31 ASP H B 33 LEU H 1.0 2.346 5.174 2461 2265 A 7 GLU H A 8 ILE H 1.0 1.869 3.109 2462 2266 B 7 GLU H B 8 ILE H 1.0 1.869 3.109 2463 2267 A 6 GLU H A 7 GLU H 1.0 1.915 3.249 2464 2268 B 6 GLU H B 7 GLU H 1.0 1.915 3.249 2465 2269 A 4 SER HA A 7 GLU H 1.0 2.488 8.202 2466 2270 B 4 SER HA B 7 GLU H 1.0 2.488 8.202 2467 2271 A 7 GLU H A 4 SER HBx 1.0 2.401 5.611 2468 2272 B 7 GLU H B 4 SER HBx 1.0 2.401 5.611 2469 2273 A 7 GLU H A 4 SER HBy 1.0 2.338 5.122 2470 2274 B 7 GLU H B 4 SER HBy 1.0 2.338 5.122 2471 2275 A 6 GLU HA A 7 GLU H 1.0 2.311 4.941 2472 2276 B 6 GLU HA B 7 GLU H 1.0 2.311 4.941 2473 2277 A 7 GLU H A 7 GLU HA 1.0 2.003 3.537 2474 2278 B 7 GLU H B 7 GLU HA 1.0 2.003 3.537 2475 2279 A 7 GLU H A 8 ILE HA 1.0 2.499 7.709 2476 2280 B 7 GLU H B 8 ILE HA 1.0 2.499 7.709 2477 2281 A 6 GLU HGx A 7 GLU H 1.0 2.392 5.528 2478 2282 B 6 GLU HGy B 7 GLU H 1.0 2.392 5.528 2479 2283 A 7 GLU H A 7 GLU HBx 1.0 1.949 3.357 2480 2284 B 7 GLU H B 7 GLU HBy 1.0 1.949 3.357 2481 2285 A 7 GLU H A 7 GLU HGy 1.0 1.750 2.772 2482 2286 B 7 GLU H B 7 GLU HGx 1.0 1.750 2.772 2483 2287 A 7 GLU HBy A 7 GLU H 1.0 2.278 4.738 2484 2288 B 7 GLU HBx B 7 GLU H 1.0 2.278 4.738 2485 2289 A 7 GLU H A 54 ILE HD1% 1.0 2.500 7.518 2486 2290 B 7 GLU H B 54 ILE HD11 1.0 2.500 7.518 2487 2291 A 3 ALA HB% A 7 GLU H 1.0 2.462 6.296 2488 2292 B 3 ALA HB1 B 7 GLU H 1.0 2.462 6.296 2489 2293 A 10 ALA HB% A 7 GLU H 1.0 2.435 5.955 2490 2294 B 10 ALA HB1 B 7 GLU H 1.0 2.435 5.955 2491 2295 A 51 VAL HGx% A 51 VAL H 1.0 1.755 2.787 2492 2296 B 51 VAL HG11 B 51 VAL H 1.0 1.755 2.787 2493 2297 A 51 VAL H A 54 ILE HB 1.0 2.499 7.295 2494 2298 B 51 VAL H B 54 ILE HB 1.0 2.499 7.295 2495 2299 A 51 VAL H A 51 VAL HB 1.0 1.800 6.000 2496 2300 B 51 VAL H B 51 VAL HB 1.0 1.800 6.000 2497 2301 A 51 VAL H A 51 VAL HA 1.0 2.103 3.913 2498 2302 B 51 VAL H B 51 VAL HA 1.0 2.103 3.913 2499 2303 A 46 PHE HDy A 51 VAL H 1.0 2.474 6.510 2500 2303 A 46 PHE HDx A 51 VAL H 1.0 2.474 6.510 2501 2304 B 46 PHE HDy B 51 VAL H 1.0 2.474 6.510 2502 2304 B 46 PHE HDx B 51 VAL H 1.0 2.474 6.510 2503 2305 A 51 VAL H A 50 ALA H 1.0 1.878 3.136 2504 2306 B 51 VAL H B 50 ALA H 1.0 1.878 3.136 2505 2307 A 51 VAL H A 52 SER H 1.0 2.168 4.186 2506 2308 B 51 VAL H B 52 SER H 1.0 2.168 4.186 2507 2309 A 64 HIS HA A 63 GLN H 1.0 2.493 6.997 2508 2310 B 64 HIS HA B 63 GLN H 1.0 2.493 6.997 2509 2311 A 63 GLN HA A 63 GLN H 1.0 2.097 3.889 2510 2312 B 63 GLN HA B 63 GLN H 1.0 2.097 3.889 2511 2313 A 62 GLY HAx A 63 GLN H 1.0 2.226 4.464 2512 2314 B 62 GLY HAx B 63 GLN H 1.0 2.226 4.464 2513 2315 A 62 GLY HAy A 63 GLN H 1.0 2.194 4.308 2514 2316 B 62 GLY HAy B 63 GLN H 1.0 2.194 4.308 2515 2317 A 63 GLN H A 63 GLN HGx 1.0 1.871 3.113 2516 2318 B 63 GLN H B 63 GLN HGy 1.0 1.871 3.113 2517 2319 A 63 GLN HGy A 63 GLN H 1.0 2.387 5.479 2518 2320 B 63 GLN HGx B 63 GLN H 1.0 2.387 5.479 2519 2321 A 63 GLN HBx A 63 GLN H 1.0 2.190 4.288 2520 2322 B 63 GLN HBx B 63 GLN H 1.0 2.190 4.288 2521 2323 A 60 PHE HBx A 63 GLN H 1.0 2.425 5.837 2522 2324 B 60 PHE HBy B 63 GLN H 1.0 2.425 5.837 2523 2325 A 60 PHE HBy A 63 GLN H 1.0 2.499 7.269 2524 2326 B 60 PHE HBx B 63 GLN H 1.0 2.499 7.269 2525 2327 A 68 ILE HD1% A 63 GLN H 1.0 2.374 9.872 2526 2328 B 68 ILE HD11 B 63 GLN H 1.0 2.374 9.872 2527 2329 A 44 PHE H A 42 GLU H 1.0 2.458 6.258 2528 2330 B 44 PHE H B 42 GLU H 1.0 2.458 6.258 2529 2331 A 43 ALA H A 42 GLU H 1.0 1.890 3.170 2530 2332 B 43 ALA H B 42 GLU H 1.0 1.890 3.170 2531 2333 A 39 CYS H A 42 GLU H 1.0 2.489 6.861 2532 2334 B 39 CYS H B 42 GLU H 1.0 2.489 6.861 2533 2335 A 42 GLU HA A 42 GLU H 1.0 1.883 3.147 2534 2336 B 42 GLU HA B 42 GLU H 1.0 1.883 3.147 2535 2337 A 38 ASP HA A 42 GLU H 1.0 2.416 5.746 2536 2338 B 38 ASP HA B 42 GLU H 1.0 2.416 5.746 2537 2339 A 39 CYS HA A 42 GLU H 1.0 2.212 4.396 2538 2340 B 39 CYS HA B 42 GLU H 1.0 2.212 4.396 2539 2341 A 41 SER HBy A 42 GLU H 1.0 2.099 3.899 2540 2342 B 41 SER HBx B 42 GLU H 1.0 2.099 3.899 2541 2343 A 41 SER HA A 42 GLU H 1.0 2.305 4.903 2542 2344 B 41 SER HA B 42 GLU H 1.0 2.305 4.903 2543 2345 A 40 ILE HA A 42 GLU H 1.0 2.444 6.062 2544 2346 B 40 ILE HA B 42 GLU H 1.0 2.444 6.062 2545 2347 A 42 GLU HGx A 42 GLU H 1.0 2.382 5.444 2546 2348 B 42 GLU HGx B 42 GLU H 1.0 2.382 5.444 2547 2349 A 42 GLU HBx A 42 GLU H 1.0 1.782 2.860 2548 2350 B 42 GLU HBy B 42 GLU H 1.0 1.782 2.860 2549 2351 A 42 GLU HBy A 42 GLU H 1.0 1.831 2.995 2550 2352 B 42 GLU HBx B 42 GLU H 1.0 1.831 2.995 2551 2353 A 40 ILE HB A 42 GLU H 1.0 2.499 7.251 2552 2354 B 40 ILE HB B 42 GLU H 1.0 2.499 7.251 2553 2355 A 35 VAL HGx% A 35 VAL H 1.0 1.595 2.389 2554 2356 B 35 VAL HG11 B 35 VAL H 1.0 1.595 2.389 2555 2357 A 35 VAL HGy% A 35 VAL H 1.0 1.850 3.050 2556 2358 B 35 VAL HG21 B 35 VAL H 1.0 1.850 3.050 2557 2359 A 33 LEU HBx A 35 VAL H 1.0 2.489 8.189 2558 2360 B 33 LEU HBx B 35 VAL H 1.0 2.489 8.189 2559 2361 A 36 ALA HB% A 35 VAL H 1.0 2.440 6.004 2560 2362 B 36 ALA HB1 B 35 VAL H 1.0 2.440 6.004 2561 2363 A 37 MET HE% A 35 VAL H 1.0 2.500 7.426 2562 2364 B 37 MET HE1 B 35 VAL H 1.0 2.500 7.426 2563 2365 A 35 VAL HB A 35 VAL H 1.0 1.800 6.000 2564 2366 B 35 VAL HB B 35 VAL H 1.0 1.800 6.000 2565 2367 A 34 ASN HBx A 35 VAL H 1.0 1.828 2.988 2566 2368 B 34 ASN HBx B 35 VAL H 1.0 1.828 2.988 2567 2369 A 35 VAL HA A 35 VAL H 1.0 1.982 3.466 2568 2370 B 35 VAL HA B 35 VAL H 1.0 1.982 3.466 2569 2371 A 34 ASN HA A 35 VAL H 1.0 2.309 4.923 2570 2372 B 34 ASN HA B 35 VAL H 1.0 2.309 4.923 2571 2373 A 32 SER HA A 35 VAL H 1.0 2.180 4.240 2572 2374 B 32 SER HA B 35 VAL H 1.0 2.180 4.240 2573 2375 A 37 MET H A 35 VAL H 1.0 2.470 6.424 2574 2376 B 37 MET H B 35 VAL H 1.0 2.470 6.424 2575 2377 A 34 ASN H A 35 VAL H 1.0 1.915 3.249 2576 2378 B 34 ASN H B 35 VAL H 1.0 1.915 3.249 2577 2379 A 68 ILE H A 68 ILE HA 1.0 2.232 4.498 2578 2380 B 68 ILE H B 68 ILE HA 1.0 2.232 4.498 2579 2381 A 31 ASP HA A 32 SER H 1.0 2.213 4.397 2580 2382 B 31 ASP HA B 32 SER H 1.0 2.213 4.397 2581 2383 A 32 SER HA A 32 SER H 1.0 2.002 3.534 2582 2384 B 32 SER HA B 32 SER H 1.0 2.002 3.534 2583 2385 A 32 SER HBy A 32 SER H 1.0 1.838 3.014 2584 2386 B 32 SER HBy B 32 SER H 1.0 1.838 3.014 2585 2387 A 29 GLY HAx A 32 SER H 1.0 2.208 4.376 2586 2388 B 29 GLY HAy B 32 SER H 1.0 2.208 4.376 2587 2389 A 29 GLY HAy A 32 SER H 1.0 2.459 6.249 2588 2390 B 29 GLY HAx B 32 SER H 1.0 2.459 6.249 2589 2391 A 31 ASP HBy A 32 SER H 1.0 2.318 4.982 2590 2392 B 31 ASP HBy B 32 SER H 1.0 2.318 4.982 2591 2393 A 31 ASP HBx A 32 SER H 1.0 1.893 3.179 2592 2394 B 31 ASP HBx B 32 SER H 1.0 1.893 3.179 2593 2395 A 33 LEU HBx A 32 SER H 1.0 2.442 9.082 2594 2396 B 33 LEU HBx B 32 SER H 1.0 2.442 9.082 2595 2397 A 25 ILE HD1% A 32 SER H 1.0 2.499 7.297 2596 2398 B 25 ILE HD11 B 32 SER H 1.0 2.499 7.297 2597 2399 A 33 LEU HDy% A 32 SER H 1.0 2.483 8.347 2598 2400 B 33 LEU HD21 B 32 SER H 1.0 2.483 8.347 2599 2401 A 33 LEU HDx% A 32 SER H 1.0 2.483 8.347 2600 2402 B 33 LEU HD11 B 32 SER H 1.0 2.483 8.347 2601 2403 A 30 ALA H A 32 SER H 1.0 2.420 5.788 2602 2404 B 30 ALA H B 32 SER H 1.0 2.420 5.788 2603 2405 A 32 SER H A 33 LEU H 1.0 1.881 3.143 2604 2406 B 32 SER H B 33 LEU H 1.0 1.881 3.143 2605 2407 A 24 GLU H A 23 LYS HA 1.0 1.912 3.238 2606 2408 B 24 GLU H B 23 LYS HA 1.0 1.912 3.238 2607 2409 A 24 GLU H A 19 ILE HA 1.0 2.269 4.689 2608 2410 B 24 GLU H B 19 ILE HA 1.0 2.269 4.689 2609 2411 A 24 GLU H A 20 VAL HA 1.0 2.346 5.172 2610 2412 B 24 GLU H B 20 VAL HA 1.0 2.346 5.172 2611 2413 A 24 GLU H A 24 GLU HA 1.0 2.042 3.680 2612 2414 B 24 GLU H B 24 GLU HA 1.0 2.042 3.680 2613 2415 A 60 PHE HA A 60 PHE H 1.0 2.298 4.858 2614 2416 B 60 PHE HA B 60 PHE H 1.0 2.298 4.858 2615 2417 A 60 PHE HBy A 60 PHE H 1.0 2.400 5.606 2616 2418 B 60 PHE HBx B 60 PHE H 1.0 2.400 5.606 2617 2419 A 19 ILE HG2% A 24 GLU H 1.0 2.121 3.983 2618 2420 B 19 ILE HG21 B 24 GLU H 1.0 2.121 3.983 2619 2421 A 25 ILE HG2% A 24 GLU H 1.0 2.284 4.772 2620 2422 B 25 ILE HG21 B 24 GLU H 1.0 2.284 4.772 2621 2423 A 24 GLU H A 24 GLU HGx 1.0 1.818 2.960 2622 2424 B 24 GLU H B 24 GLU HGx 1.0 1.818 2.960 2623 2425 A 24 GLU H A 24 GLU HBy 1.0 1.772 2.830 2624 2426 B 24 GLU H B 24 GLU HBy 1.0 1.772 2.830 2625 2427 A 24 GLU H A 21 GLU H 1.0 2.498 7.786 2626 2428 B 24 GLU H B 21 GLU H 1.0 2.498 7.786 2627 2429 A 60 PHE H A 59 GLU H 1.0 2.405 5.649 2628 2430 B 60 PHE H B 59 GLU H 1.0 2.405 5.649 2629 2431 A 23 LYS H A 24 GLU H 1.0 1.872 3.116 2630 2432 B 23 LYS H B 24 GLU H 1.0 1.872 3.116 2631 2433 A 3 ALA HB% A 2 SER H 1.0 2.470 6.442 2632 2434 B 3 ALA HB1 B 2 SER H 1.0 2.470 6.442 2633 2435 A 0 VAL HB A 2 SER H 1.0 2.362 5.292 2634 2436 B 0 VAL HB B 2 SER H 1.0 2.362 5.292 2635 2437 A 1 ASP HBx A 2 SER H 1.0 2.338 5.116 2636 2438 B 1 ASP HBy B 2 SER H 1.0 2.338 5.116 2637 2439 A 1 ASP HBy A 2 SER H 1.0 2.360 5.274 2638 2440 B 1 ASP HBx B 2 SER H 1.0 2.360 5.274 2639 2441 A 2 SER H A 2 SER HBy 1.0 1.837 3.015 2640 2442 B 2 SER H B 2 SER HBx 1.0 1.837 3.015 2641 2443 A 1 ASP HA A 2 SER H 1.0 1.926 3.282 2642 2444 B 1 ASP HA B 2 SER H 1.0 1.926 3.282 2643 2445 A 2 SER H A 2 SER HBx 1.0 1.939 3.323 2644 2446 B 2 SER H B 2 SER HBy 1.0 1.939 3.323 2645 2447 A 2 SER H A 1 ASP H 1.0 1.780 2.854 2646 2448 B 2 SER H B 1 ASP H 1.0 1.780 2.854 2647 2449 A 2 SER H A 0 VAL HG2% 1.0 2.179 4.241 2648 2450 B 2 SER H B 0 VAL HG21 1.0 2.179 4.241 2649 2451 A 19 ILE HG2% A 23 LYS H 1.0 2.467 6.397 2650 2452 B 19 ILE HG21 B 23 LYS H 1.0 2.467 6.397 2651 2453 A 25 ILE HG2% A 23 LYS H 1.0 2.449 6.129 2652 2454 B 25 ILE HG21 B 23 LYS H 1.0 2.449 6.129 2653 2455 A 23 LYS H A 23 LYS HGx 1.0 1.936 3.312 2654 2456 B 23 LYS H B 23 LYS HGx 1.0 1.936 3.312 2655 2457 A 23 LYS H A 22 LYS HBy 1.0 2.353 5.223 2656 2458 B 23 LYS H B 22 LYS HBx 1.0 2.353 5.223 2657 2459 A 22 LYS H A 22 LYS HBx 1.0 1.831 2.997 2658 2460 B 22 LYS H B 22 LYS HBy 1.0 1.831 2.997 2659 2461 A 23 LYS H A 23 LYS HEx 1.0 2.492 8.060 2660 2462 B 23 LYS H B 23 LYS HEx 1.0 2.492 8.060 2661 2463 A 46 PHE H A 46 PHE HBx 1.0 2.202 4.350 2662 2464 B 46 PHE H B 46 PHE HBx 1.0 2.202 4.350 2663 2465 A 46 PHE H A 41 SER HA 1.0 2.097 3.887 2664 2466 B 46 PHE H B 41 SER HA 1.0 2.097 3.887 2665 2467 A 44 PHE HBy A 46 PHE H 1.0 2.399 5.591 2666 2468 B 44 PHE HBy B 46 PHE H 1.0 2.399 5.591 2667 2469 A 23 LYS H A 20 VAL HA 1.0 2.175 4.217 2668 2470 B 23 LYS H B 20 VAL HA 1.0 2.175 4.217 2669 2471 A 22 LYS H A 20 VAL HA 1.0 2.444 6.058 2670 2472 B 22 LYS H B 20 VAL HA 1.0 2.444 6.058 2671 2473 A 22 LYS H A 22 LYS HA 1.0 2.018 3.592 2672 2474 B 22 LYS H B 22 LYS HA 1.0 2.018 3.592 2673 2475 A 22 LYS H A 19 ILE HA 1.0 2.277 4.735 2674 2476 B 22 LYS H B 19 ILE HA 1.0 2.277 4.735 2675 2477 A 23 LYS H A 22 LYS HA 1.0 2.130 4.022 2676 2478 B 23 LYS H B 22 LYS HA 1.0 2.130 4.022 2677 2479 A 23 LYS H A 23 LYS HA 1.0 1.621 2.451 2678 2480 B 23 LYS H B 23 LYS HA 1.0 1.621 2.451 2679 2481 A 23 LYS H A 24 GLU HA 1.0 2.498 7.272 2680 2482 B 23 LYS H B 24 GLU HA 1.0 2.498 7.272 2681 2483 A 22 LYS H A 20 VAL HGy% 1.0 2.468 6.412 2682 2484 B 22 LYS H B 20 VAL HG21 1.0 2.468 6.412 2683 2485 A 22 LYS H A 22 LYS HBy 1.0 2.140 4.062 2684 2486 B 22 LYS H B 22 LYS HBx 1.0 2.140 4.062 2685 2487 A 22 LYS H A 22 LYS HGy 1.0 1.819 2.961 2686 2488 B 22 LYS H B 22 LYS HGy 1.0 1.819 2.961 2687 2489 A 46 PHE H A 46 PHE HA 1.0 2.023 3.607 2688 2490 B 46 PHE H B 46 PHE HA 1.0 2.023 3.607 2689 2491 A 46 PHE H A 45 GLY HAy 1.0 2.081 3.825 2690 2492 B 46 PHE H B 45 GLY HAx 1.0 2.081 3.825 2691 2493 A 44 PHE HBx A 46 PHE H 1.0 2.499 7.233 2692 2494 B 44 PHE HBx B 46 PHE H 1.0 2.499 7.233 2693 2495 A 46 PHE HDy A 46 PHE H 1.0 2.277 4.737 2694 2495 A 46 PHE HDx A 46 PHE H 1.0 2.277 4.737 2695 2496 B 46 PHE HDy B 46 PHE H 1.0 2.277 4.737 2696 2496 B 46 PHE HDx B 46 PHE H 1.0 2.277 4.737 2697 2497 A 44 PHE H A 46 PHE H 1.0 2.436 5.968 2698 2498 B 44 PHE H B 46 PHE H 1.0 2.436 5.968 2699 2499 A 46 PHE H A 47 GLU H 1.0 2.431 5.907 2700 2500 B 46 PHE H B 47 GLU H 1.0 2.431 5.907 2701 2501 A 23 LYS H A 21 GLU H 1.0 2.347 5.175 2702 2502 B 23 LYS H B 21 GLU H 1.0 2.347 5.175 2703 2503 A 46 PHE H A 54 ILE HD1% 1.0 2.497 7.183 2704 2504 B 46 PHE H B 54 ILE HD11 1.0 2.497 7.183 2705 2505 A 46 PHE H A 44 PHE HA 1.0 2.497 7.859 2706 2506 B 46 PHE H B 44 PHE HA 1.0 2.497 7.859 2707 2507 A 33 LEU HDy% A 37 MET H 1.0 2.460 6.270 2708 2508 B 33 LEU HD21 B 37 MET H 1.0 2.460 6.270 2709 2509 A 37 MET H A 40 ILE HD1% 1.0 2.358 5.262 2710 2510 B 37 MET H B 40 ILE HD11 1.0 2.358 5.262 2711 2511 A 37 MET H A 36 ALA HB% 1.0 1.821 2.967 2712 2512 B 37 MET H B 36 ALA HB1 1.0 1.821 2.967 2713 2513 A 37 MET H A 37 MET HBy 1.0 1.976 3.446 2714 2514 B 37 MET H B 37 MET HBy 1.0 1.976 3.446 2715 2515 A 37 MET H A 37 MET HBx 1.0 2.054 3.720 2716 2516 B 37 MET H B 37 MET HBx 1.0 2.054 3.720 2717 2517 A 37 MET HGx A 37 MET H 1.0 1.879 3.135 2718 2518 B 37 MET HGx B 37 MET H 1.0 1.879 3.135 2719 2519 A 37 MET H A 37 MET HA 1.0 2.070 3.780 2720 2520 B 37 MET H B 37 MET HA 1.0 2.070 3.780 2721 2521 A 37 MET H A 34 ASN HA 1.0 2.230 4.486 2722 2522 B 37 MET H B 34 ASN HA 1.0 2.230 4.486 2723 2523 A 19 ILE H A 22 LYS H 1.0 2.499 7.639 2724 2524 B 19 ILE H B 22 LYS H 1.0 2.499 7.639 2725 2525 A 50 ALA HA A 52 SER H 1.0 2.483 6.689 2726 2526 B 50 ALA HA B 52 SER H 1.0 2.483 6.689 2727 2527 A 52 SER H A 51 VAL HA 1.0 2.416 5.748 2728 2528 B 52 SER H B 51 VAL HA 1.0 2.416 5.748 2729 2529 A 52 SER H A 50 ALA HB% 1.0 2.500 7.600 2730 2530 B 52 SER H B 50 ALA HB1 1.0 2.500 7.600 2731 2531 A 25 ILE H A 25 ILE HD1% 1.0 2.401 5.609 2732 2532 B 25 ILE H B 25 ILE HD11 1.0 2.401 5.609 2733 2533 A 19 ILE HG2% A 25 ILE H 1.0 2.079 3.817 2734 2534 B 19 ILE HG21 B 25 ILE H 1.0 2.079 3.817 2735 2535 A 25 ILE H A 25 ILE HG2% 1.0 1.681 2.597 2736 2536 B 25 ILE H B 25 ILE HG21 1.0 1.681 2.597 2737 2537 A 25 ILE H A 25 ILE HB 1.0 2.013 3.575 2738 2538 B 25 ILE H B 25 ILE HB 1.0 2.013 3.575 2739 2539 A 25 ILE H A 23 LYS HBy 1.0 2.410 5.696 2740 2540 B 25 ILE H B 23 LYS HBy 1.0 2.410 5.696 2741 2541 A 25 ILE H A 24 GLU HBy 1.0 2.229 4.479 2742 2542 B 25 ILE H B 24 GLU HBy 1.0 2.229 4.479 2743 2543 A 25 ILE H A 23 LYS HA 1.0 1.980 3.462 2744 2544 B 25 ILE H B 23 LYS HA 1.0 1.980 3.462 2745 2545 A 25 ILE H A 20 VAL HA 1.0 2.332 5.072 2746 2546 B 25 ILE H B 20 VAL HA 1.0 2.332 5.072 2747 2547 A 25 ILE H B 5 LYS HEx 1.0 2.362 9.986 2748 2548 B 25 ILE H A 5 LYS HEx 1.0 2.362 9.986 2749 2549 A 25 ILE H A 25 ILE HA 1.0 1.914 3.244 2750 2550 B 25 ILE H B 25 ILE HA 1.0 1.914 3.244 2751 2551 A 25 ILE H A 24 GLU HA 1.0 2.030 3.636 2752 2552 B 25 ILE H B 24 GLU HA 1.0 2.030 3.636 2753 2553 A 25 ILE H A 24 GLU H 1.0 1.788 2.876 2754 2554 B 25 ILE H B 24 GLU H 1.0 1.788 2.876 2755 2555 A 25 ILE H A 23 LYS H 1.0 2.411 5.701 2756 2556 B 25 ILE H B 23 LYS H 1.0 2.411 5.701 2757 2557 A 43 ALA H A 41 SER H 1.0 2.477 6.563 2758 2558 B 43 ALA H B 41 SER H 1.0 2.477 6.563 2759 2559 A 46 PHE HEy A 41 SER H 1.0 2.497 7.857 2760 2559 A 46 PHE HEx A 41 SER H 1.0 2.497 7.857 2761 2560 B 46 PHE HEy B 41 SER H 1.0 2.497 7.857 2762 2560 B 46 PHE HEx B 41 SER H 1.0 2.497 7.857 2763 2561 A 38 ASP HA A 41 SER H 1.0 2.399 5.595 2764 2562 B 38 ASP HA B 41 SER H 1.0 2.399 5.595 2765 2563 A 41 SER HBx A 41 SER H 1.0 2.108 3.932 2766 2564 B 41 SER HBy B 41 SER H 1.0 2.108 3.932 2767 2565 A 41 SER HBy A 41 SER H 1.0 2.181 4.245 2768 2566 B 41 SER HBx B 41 SER H 1.0 2.181 4.245 2769 2567 A 40 ILE HA A 41 SER H 1.0 2.330 5.068 2770 2568 B 40 ILE HA B 41 SER H 1.0 2.330 5.068 2771 2569 A 41 SER HA A 41 SER H 1.0 2.179 4.241 2772 2570 B 41 SER HA B 41 SER H 1.0 2.179 4.241 2773 2571 A 13 VAL HGx% A 41 SER H 1.0 2.319 4.991 2774 2572 B 13 VAL HG11 B 41 SER H 1.0 2.319 4.991 2775 2573 A 40 ILE HG2% A 41 SER H 1.0 2.236 4.514 2776 2574 B 40 ILE HG21 B 41 SER H 1.0 2.236 4.514 2777 2575 A 40 ILE HG1y A 41 SER H 1.0 2.447 8.997 2778 2576 B 40 ILE HG1y B 41 SER H 1.0 2.447 8.997 2779 2577 A 40 ILE HG1x A 41 SER H 1.0 2.468 6.402 2780 2578 B 40 ILE HG1x B 41 SER H 1.0 2.468 6.402 2781 2579 A 40 ILE HB A 41 SER H 1.0 1.941 3.329 2782 2580 B 40 ILE HB B 41 SER H 1.0 1.941 3.329 2783 2581 A 51 VAL HGy% A 14 ASN HD22 1.0 2.347 5.181 2784 2582 B 51 VAL HG21 B 14 ASN HD2y 1.0 2.347 5.181 2785 2583 A 55 LEU HDx% A 14 ASN HD22 1.0 2.143 4.081 2786 2584 B 55 LEU HD11 B 14 ASN HD2y 1.0 2.143 4.081 2787 2585 A 11 LEU HD2% A 14 ASN HD22 1.0 2.447 9.019 2788 2586 B 11 LEU HD21 B 14 ASN HD2y 1.0 2.447 9.019 2789 2587 A 11 LEU HA A 14 ASN HD22 1.0 2.499 7.719 2790 2588 B 11 LEU HA B 14 ASN HD2y 1.0 2.499 7.719 2791 2589 A 70 ASN HA A 14 ASN HD22 1.0 2.470 6.444 2792 2590 B 70 ASN HA B 14 ASN HD2y 1.0 2.470 6.444 2793 2591 A 15 TYR HA A 14 ASN HD22 1.0 2.472 8.598 2794 2592 B 15 TYR HA B 14 ASN HD2y 1.0 2.472 8.598 2795 2593 A 14 ASN HD21 A 70 ASN HA 1.0 2.454 6.188 2796 2594 B 14 ASN HD2x B 70 ASN HA 1.0 2.454 6.188 2797 2595 A 14 ASN HD21 A 14 ASN HA 1.0 2.235 4.509 2798 2596 B 14 ASN HD2x B 14 ASN HA 1.0 2.235 4.509 2799 2597 A 14 ASN HD21 A 15 TYR HA 1.0 2.493 8.033 2800 2598 B 14 ASN HD2x B 15 TYR HA 1.0 2.493 8.033 2801 2599 A 14 ASN HD21 A 52 SER HA 1.0 2.487 8.251 2802 2600 B 14 ASN HD2x B 52 SER HA 1.0 2.487 8.251 2803 2601 A 55 LEU HDx% A 14 ASN HD21 1.0 2.053 3.719 2804 2602 B 55 LEU HD11 B 14 ASN HD2x 1.0 2.053 3.719 2805 2603 A 14 ASN HD21 A 11 LEU HD2% 1.0 2.444 6.060 2806 2604 B 14 ASN HD2x B 11 LEU HD21 1.0 2.444 6.060 2807 2605 A 20 VAL HGx% A 34 ASN HD22 1.0 2.045 3.689 2808 2606 B 20 VAL HG11 B 34 ASN HD2y 1.0 2.045 3.689 2809 2607 A 20 VAL HGx% A 34 ASN HD21 1.0 2.092 3.868 2810 2608 B 20 VAL HG11 B 34 ASN HD2x 1.0 2.092 3.868 2811 2609 A 20 VAL HB A 34 ASN HD22 1.0 2.439 5.993 2812 2610 B 20 VAL HB B 34 ASN HD2y 1.0 2.439 5.993 2813 2611 A 37 MET HE% A 34 ASN HD22 1.0 2.483 6.689 2814 2612 B 37 MET HE1 B 34 ASN HD2y 1.0 2.483 6.689 2815 2613 A 34 ASN HD21 A 20 VAL HB 1.0 2.496 7.884 2816 2614 B 34 ASN HD2x B 20 VAL HB 1.0 2.496 7.884 2817 2615 A 31 ASP HBy A 34 ASN HD22 1.0 2.200 11.260 2818 2616 B 31 ASP HBy B 34 ASN HD2y 1.0 2.200 11.260 2819 2617 A 34 ASN HD21 A 34 ASN HBx 1.0 1.816 2.954 2820 2618 B 34 ASN HD2x B 34 ASN HBx 1.0 1.816 2.954 2821 2619 A 34 ASN HD21 A 31 ASP HA 1.0 2.067 3.771 2822 2620 B 34 ASN HD2x B 31 ASP HA 1.0 2.067 3.771 2823 2621 A 53 GLY H A 54 ILE H 1.0 2.025 3.617 2824 2622 B 53 GLY H B 54 ILE H 1.0 2.025 3.617 2825 2623 A 52 SER H A 53 GLY H 1.0 2.265 4.671 2826 2624 B 52 SER H B 53 GLY H 1.0 2.265 4.671 2827 2625 A 51 VAL H A 53 GLY H 1.0 2.482 8.370 2828 2626 B 51 VAL H B 53 GLY H 1.0 2.482 8.370 2829 2627 A 50 ALA HA A 53 GLY H 1.0 2.366 5.318 2830 2628 B 50 ALA HA B 53 GLY H 1.0 2.366 5.318 2831 2629 A 53 GLY H A 53 GLY HAx 1.0 1.822 2.970 2832 2630 B 53 GLY H B 53 GLY HAx 1.0 1.822 2.970 2833 2631 A 53 GLY H A 54 ILE HA 1.0 2.445 9.039 2834 2632 B 53 GLY H B 54 ILE HA 1.0 2.445 9.039 2835 2633 A 53 GLY H A 51 VAL HA 1.0 2.500 7.346 2836 2634 B 53 GLY H B 51 VAL HA 1.0 2.500 7.346 2837 2635 A 51 VAL HGx% A 53 GLY H 1.0 2.480 8.410 2838 2636 B 51 VAL HG11 B 53 GLY H 1.0 2.480 8.410 2839 2637 A 53 GLY H A 51 VAL HGy% 1.0 2.436 9.172 2840 2638 B 53 GLY H B 51 VAL HG21 1.0 2.436 9.172 2841 2639 A 53 GLY H A 54 ILE HD1% 1.0 2.412 9.460 2842 2640 B 53 GLY H B 54 ILE HD11 1.0 2.412 9.460 2843 2641 A 70 ASN HBx A 70 ASN HD22 1.0 2.244 4.556 2844 2642 B 70 ASN HBx B 70 ASN HD2y 1.0 2.244 4.556 2845 2643 A 70 ASN HBy A 70 ASN HD22 1.0 1.803 2.919 2846 2644 B 70 ASN HBy B 70 ASN HD2y 1.0 1.803 2.919 2847 2645 A 71 SER HA A 70 ASN HD22 1.0 2.380 5.424 2848 2646 B 71 SER HA B 70 ASN HD2y 1.0 2.380 5.424 2849 2647 A 11 LEU HA A 70 ASN HD22 1.0 2.472 6.456 2850 2648 B 11 LEU HA B 70 ASN HD2y 1.0 2.472 6.456 2851 2649 A 70 ASN HA A 70 ASN HD22 1.0 2.500 7.392 2852 2650 B 70 ASN HA B 70 ASN HD2y 1.0 2.500 7.392 2853 2651 A 70 ASN HD21 A 70 ASN H 1.0 2.467 8.673 2854 2652 B 70 ASN HD2x B 70 ASN H 1.0 2.467 8.673 2855 2653 A 70 ASN HD22 A 70 ASN H 1.0 2.430 5.888 2856 2654 B 70 ASN HD2y B 70 ASN H 1.0 2.430 5.888 2857 2655 A 70 ASN HBx A 70 ASN HD21 1.0 2.483 6.687 2858 2656 B 70 ASN HBx B 70 ASN HD2x 1.0 2.483 6.687 2859 2657 A 70 ASN HBy A 70 ASN HD21 1.0 2.257 4.625 2860 2658 B 70 ASN HBy B 70 ASN HD2x 1.0 2.257 4.625 2861 2659 A 70 ASN HA A 70 ASN HD21 1.0 2.445 9.043 2862 2660 B 70 ASN HA B 70 ASN HD2x 1.0 2.445 9.043 2863 2661 A 11 LEU HA A 70 ASN HD21 1.0 2.465 6.351 2864 2662 B 11 LEU HA B 70 ASN HD2x 1.0 2.465 6.351 2865 2663 A 63 GLN HGx A 63 GLN HE22 1.0 2.349 5.195 2866 2664 B 63 GLN HGy B 63 GLN HE2y 1.0 2.349 5.195 2867 2665 A 63 GLN HGx A 63 GLN HE21 1.0 1.989 3.491 2868 2666 B 63 GLN HGy B 63 GLN HE2x 1.0 1.989 3.491 2869 2667 A 63 GLN HBx A 63 GLN HE22 1.0 2.469 6.407 2870 2668 B 63 GLN HBx B 63 GLN HE2y 1.0 2.469 6.407 2871 2669 A 63 GLN HBx A 63 GLN HE21 1.0 2.500 7.558 2872 2670 B 63 GLN HBx B 63 GLN HE2x 1.0 2.500 7.558 2873 2671 A 60 PHE HA A 63 GLN HE22 1.0 2.422 9.348 2874 2672 B 60 PHE HA B 63 GLN HE2y 1.0 2.422 9.348 2875 2673 A 60 PHE HA A 63 GLN HE21 1.0 2.472 6.462 2876 2674 B 60 PHE HA B 63 GLN HE2x 1.0 2.472 6.462 2877 2675 A 68 ILE HD1% A 63 GLN HE21 1.0 2.472 6.462 2878 2676 B 68 ILE HD11 B 63 GLN HE2x 1.0 2.472 6.462 2879 2677 A 25 ILE HD1% A 29 GLY H 1.0 2.462 6.310 2880 2678 B 25 ILE HD11 B 29 GLY H 1.0 2.462 6.310 2881 2679 A 25 ILE HG1x A 29 GLY H 1.0 2.236 4.510 2882 2680 B 25 ILE HG1y B 29 GLY H 1.0 2.236 4.510 2883 2681 A 25 ILE HG2% A 29 GLY H 1.0 2.452 6.172 2884 2682 B 25 ILE HG21 B 29 GLY H 1.0 2.452 6.172 2885 2683 A 27 GLU HBx A 29 GLY H 1.0 2.499 7.723 2886 2684 B 27 GLU HBx B 29 GLY H 1.0 2.499 7.723 2887 2685 A 31 ASP HBx A 29 GLY H 1.0 2.500 7.564 2888 2686 B 31 ASP HBx B 29 GLY H 1.0 2.500 7.564 2889 2687 A 28 ASP HBx A 29 GLY H 1.0 2.081 3.827 2890 2688 B 28 ASP HBy B 29 GLY H 1.0 2.081 3.827 2891 2689 A 28 ASP HBy A 29 GLY H 1.0 2.100 3.902 2892 2690 B 28 ASP HBx B 29 GLY H 1.0 2.100 3.902 2893 2691 A 27 GLU HA A 29 GLY H 1.0 2.396 5.568 2894 2692 B 27 GLU HA B 29 GLY H 1.0 2.396 5.568 2895 2693 B 43 ALA HA A 29 GLY H 1.0 2.497 7.171 2896 2694 A 43 ALA HA B 29 GLY H 1.0 2.497 7.171 2897 2695 A 29 GLY HAx A 29 GLY H 1.0 1.962 3.400 2898 2696 B 29 GLY HAy B 29 GLY H 1.0 1.962 3.400 2899 2697 A 29 GLY HAy A 29 GLY H 1.0 1.684 2.602 2900 2698 B 29 GLY HAx B 29 GLY H 1.0 1.684 2.602 2901 2699 A 28 ASP HA A 29 GLY H 1.0 2.258 4.632 2902 2700 B 28 ASP HA B 29 GLY H 1.0 2.258 4.632 2903 2701 A 28 ASP H A 29 GLY H 1.0 1.846 3.040 2904 2702 B 28 ASP H B 29 GLY H 1.0 1.846 3.040 2905 2703 A 30 ALA H A 29 GLY H 1.0 1.863 3.089 2906 2704 B 30 ALA H B 29 GLY H 1.0 1.863 3.089 2907 2705 A 72 ALA H A 71 SER HBx 1.0 2.454 8.912 2908 2706 B 72 ALA H B 71 SER HBx 1.0 2.454 8.912 2909 2707 A 44 PHE H A 40 ILE HA 1.0 2.399 5.591 2910 2708 B 44 PHE H B 40 ILE HA 1.0 2.399 5.591 2911 2709 A 44 PHE HBx A 44 PHE H 1.0 2.374 5.380 2912 2710 B 44 PHE HBx B 44 PHE H 1.0 2.374 5.380 2913 2711 A 44 PHE H A 45 GLY HAx 1.0 2.463 8.759 2914 2712 B 44 PHE H B 45 GLY HAy 1.0 2.463 8.759 2915 2713 A 44 PHE H A 43 ALA HA 1.0 2.218 4.424 2916 2714 B 44 PHE H B 43 ALA HA 1.0 2.218 4.424 2917 2715 A 44 PHE H A 44 PHE HA 1.0 2.116 3.966 2918 2716 B 44 PHE H B 44 PHE HA 1.0 2.116 3.966 2919 2717 A 46 PHE HEy A 44 PHE H 1.0 2.361 5.279 2920 2717 A 46 PHE HEx A 44 PHE H 1.0 2.361 5.279 2921 2718 B 46 PHE HEy B 44 PHE H 1.0 2.361 5.279 2922 2718 B 46 PHE HEx B 44 PHE H 1.0 2.361 5.279 2923 2719 A 44 PHE H A 43 ALA H 1.0 1.965 3.409 2924 2720 B 44 PHE H B 43 ALA H 1.0 1.965 3.409 2925 2721 A 44 PHE H A 42 GLU HBx 1.0 2.478 8.458 2926 2722 B 44 PHE H B 42 GLU HBy 1.0 2.478 8.458 2927 2723 A 44 PHE HBy A 44 PHE H 1.0 1.914 3.244 2928 2724 B 44 PHE HBy B 44 PHE H 1.0 1.914 3.244 2929 2725 A 44 PHE H A 41 SER HA 1.0 2.361 5.283 2930 2726 B 44 PHE H B 41 SER HA 1.0 2.361 5.283 2931 2727 A 44 PHE H A 43 ALA HB% 1.0 1.802 2.916 2932 2728 B 44 PHE H B 43 ALA HB1 1.0 1.802 2.916 2933 2729 A 44 PHE H B 25 ILE HD11 1.0 2.378 5.418 2934 2730 B 44 PHE H A 25 ILE HD1% 1.0 2.378 5.418 2935 2731 A 42 GLU HGx A 45 GLY H 1.0 2.495 7.941 2936 2732 B 42 GLU HGx B 45 GLY H 1.0 2.495 7.941 2937 2733 A 42 GLU HBx A 45 GLY H 1.0 2.478 8.458 2938 2734 B 42 GLU HBy B 45 GLY H 1.0 2.478 8.458 2939 2735 A 44 PHE HBy A 45 GLY H 1.0 2.356 5.240 2940 2736 B 44 PHE HBy B 45 GLY H 1.0 2.356 5.240 2941 2737 A 41 SER HA A 45 GLY H 1.0 2.431 5.905 2942 2738 B 41 SER HA B 45 GLY H 1.0 2.431 5.905 2943 2739 A 44 PHE HBx A 45 GLY H 1.0 2.487 6.789 2944 2740 B 44 PHE HBx B 45 GLY H 1.0 2.487 6.789 2945 2741 A 45 GLY HAx A 45 GLY H 1.0 1.938 3.322 2946 2742 B 45 GLY HAy B 45 GLY H 1.0 1.938 3.322 2947 2743 A 45 GLY HAy A 45 GLY H 1.0 1.879 3.137 2948 2744 B 45 GLY HAx B 45 GLY H 1.0 1.879 3.137 2949 2745 A 46 PHE HA A 45 GLY H 1.0 2.485 8.287 2950 2746 B 46 PHE HA B 45 GLY H 1.0 2.485 8.287 2951 2747 A 44 PHE HA A 45 GLY H 1.0 2.235 4.511 2952 2748 B 44 PHE HA B 45 GLY H 1.0 2.235 4.511 2953 2749 A 46 PHE HDy A 45 GLY H 1.0 2.499 7.621 2954 2749 A 46 PHE HDx A 45 GLY H 1.0 2.499 7.621 2955 2750 B 46 PHE HDy B 45 GLY H 1.0 2.499 7.621 2956 2750 B 46 PHE HDx B 45 GLY H 1.0 2.499 7.621 2957 2751 A 44 PHE H A 45 GLY H 1.0 1.833 3.003 2958 2752 B 44 PHE H B 45 GLY H 1.0 1.833 3.003 2959 2753 A 46 PHE H A 45 GLY H 1.0 1.985 3.475 2960 2754 B 46 PHE H B 45 GLY H 1.0 1.985 3.475 2961 2755 A 43 ALA H A 45 GLY H 1.0 2.365 5.315 2962 2756 B 43 ALA H B 45 GLY H 1.0 2.365 5.315 2963 2757 A 43 ALA HB% A 45 GLY H 1.0 2.415 5.741 2964 2758 B 43 ALA HB1 B 45 GLY H 1.0 2.415 5.741 2965 2759 B 25 ILE HD11 A 45 GLY H 1.0 2.495 7.949 2966 2760 A 25 ILE HD1% B 45 GLY H 1.0 2.495 7.949 2967 2761 A 68 ILE H A 63 GLN HBx 1.0 2.054 12.172 2968 2762 B 68 ILE H B 63 GLN HBx 1.0 2.054 12.172 2969 2763 A 64 HIS H A 63 GLN H 1.0 2.372 5.364 2970 2764 B 64 HIS H B 63 GLN H 1.0 2.372 5.364 2971 2765 A 60 PHE HEy A 58 SER H 1.0 2.356 10.042 2972 2765 A 60 PHE HEx A 58 SER H 1.0 2.356 10.042 2973 2766 B 60 PHE HEy B 58 SER H 1.0 2.356 10.042 2974 2766 B 60 PHE HEx B 58 SER H 1.0 2.356 10.042 2975 2767 A 63 GLN H A 63 GLN HE21 1.0 2.369 5.337 2976 2768 B 63 GLN H B 63 GLN HE2x 1.0 2.369 5.337 2977 2769 A 63 GLN H A 63 GLN HE22 1.0 2.395 9.649 2978 2770 B 63 GLN H B 63 GLN HE2y 1.0 2.395 9.649 2979 2771 A 63 GLN HGy A 63 GLN HE21 1.0 2.314 4.958 2980 2772 B 63 GLN HGx B 63 GLN HE2x 1.0 2.314 4.958 2981 2773 A 63 GLN HGy A 63 GLN HE22 1.0 2.487 6.795 2982 2774 B 63 GLN HGx B 63 GLN HE2y 1.0 2.487 6.795 2983 2775 A 60 PHE H A 59 GLU HBy 1.0 2.474 6.512 2984 2776 B 60 PHE H B 59 GLU HBy 1.0 2.474 6.512 2985 2777 A 57 LYS HA A 58 SER H 1.0 2.430 5.904 2986 2778 B 57 LYS HA B 58 SER H 1.0 2.430 5.904 2987 2779 A 57 LYS HBx A 58 SER H 1.0 2.416 5.744 2988 2780 B 57 LYS HBy B 58 SER H 1.0 2.416 5.744 2989 2781 A 57 LYS HBy A 58 SER H 1.0 2.497 7.199 2990 2782 B 57 LYS HBx B 58 SER H 1.0 2.497 7.199 2991 2783 A 15 TYR H A 70 ASN HD22 1.0 2.482 8.356 2992 2784 B 15 TYR H B 70 ASN HD2y 1.0 2.482 8.356 2993 2785 A 44 PHE HZ B 33 LEU HD21 1.0 2.341 5.139 2994 2785 A 44 PHE HZ A 44 PHE HDy 1.0 2.341 5.139 2995 2785 A 44 PHE HZ A 44 PHE HDx 1.0 2.341 5.139 2996 2786 B 44 PHE HZ A 33 LEU HDy% 1.0 2.341 5.139 2997 2786 B 44 PHE HZ B 44 PHE HDy 1.0 2.341 5.139 2998 2786 B 44 PHE HZ B 44 PHE HDx 1.0 2.341 5.139 2999 2787 A 46 PHE HZ A 9 ALA HB% 1.0 1.905 3.217 3000 2787 A 46 PHE HZ A 40 ILE HG2% 1.0 1.905 3.217 3001 2788 B 46 PHE HZ B 9 ALA HB1 1.0 1.905 3.217 3002 2788 B 46 PHE HZ B 40 ILE HG21 1.0 1.905 3.217 3003 2789 A 44 PHE HZ A 43 ALA HB% 1.0 2.298 4.856 3004 2789 A 44 PHE HZ A 9 ALA HB% 1.0 2.298 4.856 3005 2790 B 44 PHE HZ B 9 ALA HB1 1.0 2.298 4.856 3006 2790 B 44 PHE HZ B 43 ALA HB1 1.0 2.298 4.856 3007 2791 A 44 PHE HDx A 40 ILE HG2% 1.0 2.029 3.629 3008 2791 A 44 PHE HDx A 9 ALA HB% 1.0 2.029 3.629 3009 2791 A 44 PHE HDy A 40 ILE HG2% 1.0 2.029 3.629 3010 2791 A 44 PHE HDy A 9 ALA HB% 1.0 2.029 3.629 3011 2792 B 44 PHE HDy B 9 ALA HB1 1.0 2.029 3.629 3012 2792 B 44 PHE HDx B 40 ILE HG21 1.0 2.029 3.629 3013 2792 B 44 PHE HDx B 9 ALA HB1 1.0 2.029 3.629 3014 2792 B 44 PHE HDy B 40 ILE HG21 1.0 2.029 3.629 3015 2793 A 44 PHE HDy B 19 ILE HD11 1.0 2.479 6.603 3016 2793 B 19 ILE HG21 A 44 PHE HDx 1.0 2.479 6.603 3017 2793 B 19 ILE HG21 A 44 PHE HDy 1.0 2.479 6.603 3018 2793 A 44 PHE HDx B 19 ILE HD11 1.0 2.479 6.603 3019 2794 B 44 PHE HDx A 19 ILE HD1% 1.0 2.479 6.603 3020 2794 A 19 ILE HG2% B 44 PHE HDy 1.0 2.479 6.603 3021 2794 A 19 ILE HG2% B 44 PHE HDx 1.0 2.479 6.603 3022 2794 B 44 PHE HDy A 19 ILE HD1% 1.0 2.479 6.603 3023 2795 A 44 PHE HDy A 5 LYS HDx 1.0 2.444 6.060 3024 2795 A 44 PHE HDx A 5 LYS HDx 1.0 2.444 6.060 3025 2795 A 44 PHE HDy A 5 LYS HBy 1.0 2.444 6.060 3026 2795 A 44 PHE HDx A 5 LYS HBy 1.0 2.444 6.060 3027 2796 B 44 PHE HDy B 5 LYS HDx 1.0 2.444 6.060 3028 2796 B 44 PHE HDx B 5 LYS HDx 1.0 2.444 6.060 3029 2796 B 44 PHE HDy B 5 LYS HBy 1.0 2.444 6.060 3030 2796 B 44 PHE HDx B 5 LYS HBy 1.0 2.444 6.060 3031 2797 A 44 PHE HDx A 40 ILE HA 1.0 2.421 5.805 3032 2797 A 44 PHE HDy A 40 ILE HA 1.0 2.421 5.805 3033 2797 A 44 PHE HDy A 5 LYS HEx 1.0 2.421 5.805 3034 2797 A 44 PHE HDx A 5 LYS HEx 1.0 2.421 5.805 3035 2798 B 44 PHE HDx B 40 ILE HA 1.0 2.421 5.805 3036 2798 B 44 PHE HDy B 40 ILE HA 1.0 2.421 5.805 3037 2798 B 44 PHE HDy B 5 LYS HEx 1.0 2.421 5.805 3038 2798 B 44 PHE HDx B 5 LYS HEx 1.0 2.421 5.805 3039 2799 A 16 PHE HDx A 16 PHE HBx 1.0 2.383 5.455 3040 2799 A 16 PHE HDy A 16 PHE HBx 1.0 2.383 5.455 3041 2799 A 16 PHE HDy A 13 VAL HA 1.0 2.383 5.455 3042 2799 A 16 PHE HDx A 13 VAL HA 1.0 2.383 5.455 3043 2800 B 16 PHE HDx B 16 PHE HBx 1.0 2.383 5.455 3044 2800 B 16 PHE HDy B 13 VAL HA 1.0 2.383 5.455 3045 2800 B 16 PHE HDx B 13 VAL HA 1.0 2.383 5.455 3046 2800 B 16 PHE HDy B 16 PHE HBx 1.0 2.383 5.455 3047 2801 A 6 GLU HA A 46 PHE HDx 1.0 2.461 6.295 3048 2801 A 46 PHE HDy A 9 ALA HA 1.0 2.461 6.295 3049 2801 A 46 PHE HDx A 9 ALA HA 1.0 2.461 6.295 3050 2801 A 6 GLU HA A 46 PHE HDy 1.0 2.461 6.295 3051 2802 B 6 GLU HA B 46 PHE HDy 1.0 2.461 6.295 3052 2802 B 46 PHE HDy B 9 ALA HA 1.0 2.461 6.295 3053 2802 B 46 PHE HDx B 9 ALA HA 1.0 2.461 6.295 3054 2802 B 6 GLU HA B 46 PHE HDx 1.0 2.461 6.295 3055 2803 A 46 PHE HEx A 9 ALA HA 1.0 2.352 5.218 3056 2803 A 46 PHE HEy A 6 GLU HA 1.0 2.352 5.218 3057 2803 A 46 PHE HEx A 6 GLU HA 1.0 2.352 5.218 3058 2803 A 46 PHE HEy A 9 ALA HA 1.0 2.352 5.218 3059 2804 B 46 PHE HEy B 9 ALA HA 1.0 2.352 5.218 3060 2804 B 46 PHE HEx B 9 ALA HA 1.0 2.352 5.218 3061 2804 B 46 PHE HEy B 6 GLU HA 1.0 2.352 5.218 3062 2804 B 46 PHE HEx B 6 GLU HA 1.0 2.352 5.218 3063 2805 A 15 TYR HDx A 19 ILE HD1% 1.0 2.430 5.892 3064 2805 A 15 TYR HDx A 12 ILE HG2% 1.0 2.430 5.892 3065 2805 A 15 TYR HDy A 12 ILE HG2% 1.0 2.430 5.892 3066 2805 A 15 TYR HDy A 19 ILE HD1% 1.0 2.430 5.892 3067 2806 B 15 TYR HDy B 19 ILE HD11 1.0 2.430 5.892 3068 2806 B 15 TYR HDx B 19 ILE HD11 1.0 2.430 5.892 3069 2806 B 15 TYR HDx B 12 ILE HG21 1.0 2.430 5.892 3070 2806 B 15 TYR HDy B 12 ILE HG21 1.0 2.430 5.892 3071 2807 A 16 PHE HDy A 15 TYR HEy 1.0 2.454 6.184 3072 2807 A 16 PHE HDy A 15 TYR HEx 1.0 2.454 6.184 3073 2807 B 44 PHE HZ A 15 TYR HEy 1.0 2.454 6.184 3074 2807 B 44 PHE HZ A 15 TYR HEx 1.0 2.454 6.184 3075 2807 A 16 PHE HDx A 15 TYR HEx 1.0 2.454 6.184 3076 2807 A 16 PHE HDx A 15 TYR HEy 1.0 2.454 6.184 3077 2808 B 16 PHE HDx B 15 TYR HEx 1.0 2.454 6.184 3078 2808 A 44 PHE HZ B 15 TYR HEx 1.0 2.454 6.184 3079 2808 B 16 PHE HDx B 15 TYR HEy 1.0 2.454 6.184 3080 2808 B 16 PHE HDy B 15 TYR HEy 1.0 2.454 6.184 3081 2808 B 16 PHE HDy B 15 TYR HEx 1.0 2.454 6.184 3082 2808 A 44 PHE HZ B 15 TYR HEy 1.0 2.454 6.184 3083 2809 A 60 PHE HEy A 60 PHE HBx 1.0 2.467 6.395 3084 2809 A 60 PHE HEx A 60 PHE HBx 1.0 2.467 6.395 3085 2809 A 60 PHE HEy A 8 ILE HA 1.0 2.467 6.395 3086 2809 A 60 PHE HEx A 8 ILE HA 1.0 2.467 6.395 3087 2810 B 60 PHE HEx B 60 PHE HBy 1.0 2.467 6.395 3088 2810 B 60 PHE HEy B 60 PHE HBy 1.0 2.467 6.395 3089 2810 B 60 PHE HEy B 8 ILE HA 1.0 2.467 6.395 3090 2810 B 60 PHE HEx B 8 ILE HA 1.0 2.467 6.395 3091 2811 A 46 PHE HDx A 40 ILE HG2% 1.0 2.438 5.986 3092 2811 A 46 PHE HDy A 40 ILE HG2% 1.0 2.438 5.986 3093 2811 A 46 PHE HDy A 9 ALA HB% 1.0 2.438 5.986 3094 2811 A 46 PHE HDx A 9 ALA HB% 1.0 2.438 5.986 3095 2812 B 46 PHE HDx B 9 ALA HB1 1.0 2.438 5.986 3096 2812 B 46 PHE HDy B 40 ILE HG21 1.0 2.438 5.986 3097 2812 B 46 PHE HDx B 40 ILE HG21 1.0 2.438 5.986 3098 2812 B 46 PHE HDy B 9 ALA HB1 1.0 2.438 5.986 3099 2813 A 60 PHE HEy B 68 ILE HD11 1.0 2.488 6.818 3100 2813 A 60 PHE HEy A 8 ILE HG1y 1.0 2.488 6.818 3101 2813 A 60 PHE HEx A 8 ILE HG1y 1.0 2.488 6.818 3102 2813 A 60 PHE HEx B 68 ILE HD11 1.0 2.488 6.818 3103 2814 B 60 PHE HEy A 68 ILE HD1% 1.0 2.488 6.818 3104 2814 B 60 PHE HEx A 68 ILE HD1% 1.0 2.488 6.818 3105 2814 B 60 PHE HEy B 8 ILE HG1x 1.0 2.488 6.818 3106 2814 B 60 PHE HEx B 8 ILE HG1x 1.0 2.488 6.818 3107 2815 A 60 PHE HDy A 68 ILE HD1% 1.0 2.479 6.603 3108 2815 A 60 PHE HDy B 68 ILE HD11 1.0 2.479 6.603 3109 2815 A 60 PHE HDx A 68 ILE HD1% 1.0 2.479 6.603 3110 2815 A 60 PHE HDx B 68 ILE HD11 1.0 2.479 6.603 3111 2816 B 60 PHE HDy A 68 ILE HD1% 1.0 2.479 6.603 3112 2816 B 60 PHE HDx A 68 ILE HD1% 1.0 2.479 6.603 3113 2816 B 60 PHE HDy B 68 ILE HD11 1.0 2.479 6.603 3114 2816 B 60 PHE HDx B 68 ILE HD11 1.0 2.479 6.603 3115 2817 A 16 PHE HEy B 12 ILE HG21 1.0 1.800 6.000 3116 2817 A 16 PHE HEx A 12 ILE HG2% 1.0 1.800 6.000 3117 2817 A 16 PHE HEx B 12 ILE HG21 1.0 1.800 6.000 3118 2817 A 16 PHE HEy A 12 ILE HG2% 1.0 1.800 6.000 3119 2818 B 16 PHE HEx B 12 ILE HG21 1.0 1.800 6.000 3120 2818 B 16 PHE HEy A 12 ILE HG2% 1.0 1.800 6.000 3121 2818 B 16 PHE HEx A 12 ILE HG2% 1.0 1.800 6.000 3122 2818 B 16 PHE HEy B 12 ILE HG21 1.0 1.800 6.000 3123 2819 A 16 PHE HEx B 40 ILE HD11 1.0 2.283 4.773 3124 2819 A 16 PHE HEx A 40 ILE HD1% 1.0 2.283 4.773 3125 2819 A 16 PHE HEy B 40 ILE HD11 1.0 2.283 4.773 3126 2819 A 16 PHE HEy A 40 ILE HD1% 1.0 2.283 4.773 3127 2820 B 16 PHE HEx A 40 ILE HD1% 1.0 2.283 4.773 3128 2820 B 16 PHE HEx B 40 ILE HD11 1.0 2.283 4.773 3129 2820 B 16 PHE HEy A 40 ILE HD1% 1.0 2.283 4.773 3130 2820 B 16 PHE HEy B 40 ILE HD11 1.0 2.283 4.773 3131 2821 A 16 PHE HEy A 16 PHE HBx 1.0 2.485 6.745 3132 2821 A 16 PHE HEy A 13 VAL HA 1.0 2.485 6.745 3133 2821 A 16 PHE HEx A 13 VAL HA 1.0 2.485 6.745 3134 2821 A 16 PHE HEx A 16 PHE HBx 1.0 2.485 6.745 3135 2822 B 16 PHE HEy B 16 PHE HBx 1.0 2.485 6.745 3136 2822 B 16 PHE HEx B 16 PHE HBx 1.0 2.485 6.745 3137 2822 B 16 PHE HEy B 13 VAL HA 1.0 2.485 6.745 3138 2822 B 16 PHE HEx B 13 VAL HA 1.0 2.485 6.745 3139 2823 A 16 PHE HEy A 37 MET HGx 1.0 2.492 6.950 3140 2823 A 16 PHE HEx A 37 MET HGx 1.0 2.492 6.950 3141 2823 A 16 PHE HEy A 16 PHE HBy 1.0 2.492 6.950 3142 2823 A 16 PHE HEx A 16 PHE HBy 1.0 2.492 6.950 3143 2824 B 16 PHE HEy B 37 MET HGx 1.0 2.492 6.950 3144 2824 B 16 PHE HEx B 37 MET HGx 1.0 2.492 6.950 3145 2824 B 16 PHE HEy B 16 PHE HBy 1.0 2.492 6.950 3146 2824 B 16 PHE HEx B 16 PHE HBy 1.0 2.492 6.950 3147 2825 A 16 PHE HEx A 15 TYR HEx 1.0 2.476 6.548 3148 2825 A 16 PHE HEx A 15 TYR HEy 1.0 2.476 6.548 3149 2825 A 16 PHE HEx A 15 TYR HDx 1.0 2.476 6.548 3150 2825 A 16 PHE HEy A 15 TYR HEy 1.0 2.476 6.548 3151 2825 A 16 PHE HEy A 15 TYR HDx 1.0 2.476 6.548 3152 2825 A 16 PHE HEx A 15 TYR HDy 1.0 2.476 6.548 3153 2825 A 16 PHE HEy A 15 TYR HDy 1.0 2.476 6.548 3154 2825 A 16 PHE HEy A 15 TYR HEx 1.0 2.476 6.548 3155 2826 B 16 PHE HEx B 15 TYR HDx 1.0 2.476 6.548 3156 2826 B 16 PHE HEy B 15 TYR HDy 1.0 2.476 6.548 3157 2826 B 16 PHE HEx B 15 TYR HEx 1.0 2.476 6.548 3158 2826 B 16 PHE HEy B 15 TYR HDx 1.0 2.476 6.548 3159 2826 B 16 PHE HEx B 15 TYR HEy 1.0 2.476 6.548 3160 2826 B 16 PHE HEx B 15 TYR HDy 1.0 2.476 6.548 3161 2826 B 16 PHE HEy B 15 TYR HEy 1.0 2.476 6.548 3162 2826 B 16 PHE HEy B 15 TYR HEx 1.0 2.476 6.548 3163 2827 B 40 ILE HG21 A 16 PHE HZ 1.0 2.177 4.233 3164 2827 A 16 PHE HZ B 40 ILE HD11 1.0 2.177 4.233 3165 2828 A 40 ILE HG2% B 16 PHE HZ 1.0 2.177 4.233 3166 2828 B 16 PHE HZ A 40 ILE HD1% 1.0 2.177 4.233 3167 2829 A 46 PHE HDx A 6 GLU HBy 1.0 2.494 7.998 3168 2829 A 46 PHE HDy A 47 GLU HBy 1.0 2.494 7.998 3169 2829 A 46 PHE HDx A 48 ARG HBx 1.0 2.494 7.998 3170 2829 A 46 PHE HDx A 47 GLU HBy 1.0 2.494 7.998 3171 2829 A 46 PHE HDy A 6 GLU HBy 1.0 2.494 7.998 3172 2829 A 46 PHE HDy A 48 ARG HBx 1.0 2.494 7.998 3173 2830 B 46 PHE HDx B 6 GLU HBx 1.0 2.494 7.998 3174 2830 B 46 PHE HDx B 47 GLU HBx 1.0 2.494 7.998 3175 2830 B 46 PHE HDx B 48 ARG HBx 1.0 2.494 7.998 3176 2830 B 46 PHE HDy B 47 GLU HBx 1.0 2.494 7.998 3177 2830 B 46 PHE HDy B 6 GLU HBx 1.0 2.494 7.998 3178 2830 B 46 PHE HDy B 48 ARG HBx 1.0 2.494 7.998 3179 2831 A 72 ALA H A 71 SER HA 1.0 1.835 3.009 3180 2831 A 71 SER H A 71 SER HA 1.0 1.835 3.009 3181 2832 B 72 ALA H B 71 SER HA 1.0 1.835 3.009 3182 2832 B 71 SER H B 71 SER HA 1.0 1.835 3.009 3183 2833 A 25 ILE H A 25 ILE HA 1.0 2.028 3.626 3184 2833 A 16 PHE HA A 19 ILE H 1.0 2.028 3.626 3185 2834 B 25 ILE H B 25 ILE HA 1.0 2.028 3.626 3186 2834 B 16 PHE HA B 19 ILE H 1.0 2.028 3.626 3187 2835 A 31 ASP HA A 32 SER H 1.0 2.308 4.920 3188 2835 A 16 PHE HA A 20 VAL H 1.0 2.308 4.920 3189 2836 B 31 ASP HA B 32 SER H 1.0 2.308 4.920 3190 2836 B 16 PHE HA B 20 VAL H 1.0 2.308 4.920 3191 2837 A 46 PHE HEy A 9 ALA HA 1.0 2.350 5.204 3192 2837 B 33 LEU HD21 A 9 ALA HA 1.0 2.350 5.204 3193 2837 A 46 PHE HEx A 9 ALA HA 1.0 2.350 5.204 3194 2837 B 16 PHE HDy A 9 ALA HA 1.0 2.350 5.204 3195 2837 B 16 PHE HDx A 9 ALA HA 1.0 2.350 5.204 3196 2838 A 33 LEU HDy% B 9 ALA HA 1.0 2.350 5.204 3197 2838 B 46 PHE HEy B 9 ALA HA 1.0 2.350 5.204 3198 2838 B 46 PHE HEx B 9 ALA HA 1.0 2.350 5.204 3199 2838 A 16 PHE HDy B 9 ALA HA 1.0 2.350 5.204 3200 2838 A 16 PHE HDx B 9 ALA HA 1.0 2.350 5.204 3201 2839 A 25 ILE HB A 26 SER H 1.0 2.366 5.312 3202 2839 A 24 GLU H A 25 ILE HB 1.0 2.366 5.312 3203 2840 B 25 ILE HB B 26 SER H 1.0 2.366 5.312 3204 2840 B 24 GLU H B 25 ILE HB 1.0 2.366 5.312 3205 2841 A 55 LEU HBx A 56 GLY H 1.0 2.368 5.332 3206 2841 A 55 LEU H A 55 LEU HBx 1.0 2.368 5.332 3207 2842 B 55 LEU HBx B 56 GLY H 1.0 2.368 5.332 3208 2842 B 55 LEU H B 55 LEU HBx 1.0 2.368 5.332 3209 2843 A 44 PHE HDy A 6 GLU HGy 1.0 2.499 7.295 3210 2843 A 44 PHE HDx A 6 GLU HGy 1.0 2.499 7.295 3211 2843 A 6 GLU HGy A 7 GLU H 1.0 2.499 7.295 3212 2844 B 44 PHE HDy B 6 GLU HGx 1.0 2.499 7.295 3213 2844 B 44 PHE HDx B 6 GLU HGx 1.0 2.499 7.295 3214 2844 B 6 GLU HGx B 7 GLU H 1.0 2.499 7.295 3215 2845 A 33 LEU HDy% A 16 PHE HBx 1.0 2.454 6.186 3216 2845 A 16 PHE HBx A 17 SER H 1.0 2.454 6.186 3217 2846 B 33 LEU HD21 B 16 PHE HBx 1.0 2.454 6.186 3218 2846 B 16 PHE HBx B 17 SER H 1.0 2.454 6.186 3219 2847 A 33 LEU HDy% A 16 PHE HBx 1.0 2.452 6.158 3220 2847 A 16 PHE HBx A 16 PHE H 1.0 2.452 6.158 3221 2848 B 33 LEU HD21 B 16 PHE HBx 1.0 2.452 6.158 3222 2848 B 16 PHE HBx B 16 PHE H 1.0 2.452 6.158 3223 2849 A 51 VAL HGx% A 10 ALA H 1.0 2.484 6.712 3224 2849 A 51 VAL HGx% A 55 LEU H 1.0 2.484 6.712 3225 2850 B 51 VAL HG11 B 55 LEU H 1.0 2.484 6.712 3226 2850 B 51 VAL HG11 B 10 ALA H 1.0 2.484 6.712 3227 2851 A 51 VAL HGx% A 11 LEU H 1.0 2.345 5.167 3228 2851 A 51 VAL HGx% A 50 ALA H 1.0 2.345 5.167 3229 2852 B 51 VAL HG11 B 11 LEU H 1.0 2.345 5.167 3230 2852 B 51 VAL HG11 B 50 ALA H 1.0 2.345 5.167 3231 2853 A 51 VAL HGx% A 14 ASN HD22 1.0 2.486 8.264 3232 2853 A 51 VAL HGx% A 54 ILE H 1.0 2.486 8.264 3233 2854 B 51 VAL HG11 B 14 ASN HD2y 1.0 2.486 8.264 3234 2854 B 51 VAL HG11 B 54 ILE H 1.0 2.486 8.264 3235 2855 A 13 VAL HGy% A 48 ARG HE 1.0 2.459 6.261 3236 2855 A 13 VAL HGy% A 51 VAL H 1.0 2.459 6.261 3237 2856 B 13 VAL HG21 B 48 ARG HE 1.0 2.459 6.261 3238 2856 B 13 VAL HG21 B 51 VAL H 1.0 2.459 6.261 3239 2857 A 13 VAL HGy% A 13 VAL H 1.0 1.834 3.006 3240 2857 A 13 VAL HGy% A 14 ASN H 1.0 1.834 3.006 3241 2858 B 13 VAL HG21 B 13 VAL H 1.0 1.834 3.006 3242 2858 B 13 VAL HG21 B 14 ASN H 1.0 1.834 3.006 3243 2859 A 13 VAL HGy% A 16 PHE H 1.0 2.497 7.179 3244 2859 A 13 VAL HGy% A 47 GLU H 1.0 2.497 7.179 3245 2860 B 13 VAL HG21 B 16 PHE H 1.0 2.497 7.179 3246 2860 B 13 VAL HG21 B 47 GLU H 1.0 2.497 7.179 3247 2861 A 13 VAL HGy% A 12 ILE H 1.0 2.463 6.317 3248 2861 A 13 VAL HGy% A 11 LEU H 1.0 2.463 6.317 3249 2862 B 13 VAL HG21 B 11 LEU H 1.0 2.463 6.317 3250 2862 B 13 VAL HG21 B 12 ILE H 1.0 2.463 6.317 3251 2863 A 55 LEU HDy% A 13 VAL H 1.0 2.499 7.315 3252 2863 A 55 LEU HDy% A 14 ASN H 1.0 2.499 7.315 3253 2864 B 55 LEU HD21 B 13 VAL H 1.0 2.499 7.315 3254 2864 B 55 LEU HD21 B 14 ASN H 1.0 2.499 7.315 3255 2865 A 55 LEU HDy% A 10 ALA H 1.0 2.267 4.679 3256 2865 A 55 LEU HDy% A 55 LEU H 1.0 2.267 4.679 3257 2866 B 55 LEU HD21 B 55 LEU H 1.0 2.267 4.679 3258 2866 B 55 LEU HD21 B 10 ALA H 1.0 2.267 4.679 3259 2867 A 55 LEU HDy% A 54 ILE H 1.0 2.499 7.679 3260 2867 A 55 LEU HDy% A 14 ASN HD22 1.0 2.499 7.679 3261 2868 B 55 LEU HD21 B 14 ASN HD2y 1.0 2.499 7.679 3262 2868 B 55 LEU HD21 B 54 ILE H 1.0 2.499 7.679 3263 2869 B 39 CYS H A 35 VAL HGy% 1.0 2.470 6.430 3264 2869 A 35 VAL HGy% A 33 LEU H 1.0 2.470 6.430 3265 2869 A 33 LEU HDy% A 35 VAL HGy% 1.0 2.470 6.430 3266 2870 B 35 VAL HG21 B 33 LEU H 1.0 2.470 6.430 3267 2870 A 39 CYS H B 35 VAL HG21 1.0 2.470 6.430 3268 2870 B 33 LEU HD21 B 35 VAL HG21 1.0 2.470 6.430 3269 2871 A 38 ASP H A 35 VAL HGy% 1.0 2.495 7.069 3270 2871 A 33 LEU HDy% A 35 VAL HGy% 1.0 2.495 7.069 3271 2872 B 38 ASP H B 35 VAL HG21 1.0 2.495 7.069 3272 2872 B 33 LEU HD21 B 35 VAL HG21 1.0 2.495 7.069 3273 2873 A 20 VAL HGx% A 21 GLU H 1.0 2.194 4.308 3274 2873 A 33 LEU HDy% A 20 VAL HGx% 1.0 2.194 4.308 3275 2874 B 33 LEU HD21 B 20 VAL HG11 1.0 2.194 4.308 3276 2874 B 20 VAL HG11 B 21 GLU H 1.0 2.194 4.308 3277 2875 A 34 ASN H A 20 VAL HGx% 1.0 2.333 5.085 3278 2875 A 33 LEU HDy% A 20 VAL HGx% 1.0 2.333 5.085 3279 2876 B 34 ASN H B 20 VAL HG11 1.0 2.333 5.085 3280 2876 B 33 LEU HD21 B 20 VAL HG11 1.0 2.333 5.085 3281 2877 A 33 LEU HDy% A 20 VAL HGx% 1.0 2.360 5.272 3282 2877 A 20 VAL HGx% A 19 ILE H 1.0 2.360 5.272 3283 2878 B 33 LEU HD21 B 20 VAL HG11 1.0 2.360 5.272 3284 2878 B 20 VAL HG11 B 19 ILE H 1.0 2.360 5.272 3285 2879 A 31 ASP H A 20 VAL HGx% 1.0 2.400 5.604 3286 2879 A 33 LEU HDy% A 20 VAL HGx% 1.0 2.400 5.604 3287 2880 B 33 LEU HD21 B 20 VAL HG11 1.0 2.400 5.604 3288 2880 B 31 ASP H B 20 VAL HG11 1.0 2.400 5.604 3289 2881 B 16 PHE HEx A 12 ILE HG2% 1.0 2.105 3.919 3290 2881 A 16 PHE HEx A 12 ILE HG2% 1.0 2.105 3.919 3291 2881 B 16 PHE HEy A 12 ILE HG2% 1.0 2.105 3.919 3292 2881 A 16 PHE HEy A 12 ILE HG2% 1.0 2.105 3.919 3293 2882 A 16 PHE HEy B 12 ILE HG21 1.0 2.105 3.919 3294 2882 A 16 PHE HEx B 12 ILE HG21 1.0 2.105 3.919 3295 2882 B 16 PHE HEx B 12 ILE HG21 1.0 2.105 3.919 3296 2882 B 16 PHE HEy B 12 ILE HG21 1.0 2.105 3.919 3297 2883 A 16 PHE HDx A 12 ILE HG2% 1.0 1.836 3.012 3298 2883 A 12 ILE HG2% B 16 PHE HZ 1.0 1.836 3.012 3299 2883 A 16 PHE HDy A 12 ILE HG2% 1.0 1.836 3.012 3300 2884 B 12 ILE HG21 A 16 PHE HZ 1.0 1.836 3.012 3301 2884 B 16 PHE HDx B 12 ILE HG21 1.0 1.836 3.012 3302 2884 B 16 PHE HDy B 12 ILE HG21 1.0 1.836 3.012 3303 2885 B 33 LEU HD21 A 12 ILE HG2% 1.0 2.365 5.313 3304 2885 A 12 ILE HG2% A 16 PHE H 1.0 2.365 5.313 3305 2886 A 33 LEU HDy% B 12 ILE HG21 1.0 2.365 5.313 3306 2886 B 12 ILE HG21 B 16 PHE H 1.0 2.365 5.313 3307 2887 A 12 ILE HG2% B 12 ILE H 1.0 2.360 5.276 3308 2887 A 12 ILE HG2% A 12 ILE H 1.0 2.360 5.276 3309 2888 B 12 ILE HG21 A 12 ILE H 1.0 2.360 5.276 3310 2888 B 12 ILE HG21 B 12 ILE H 1.0 2.360 5.276 3311 2889 A 44 PHE H A 43 ALA HB% 1.0 1.757 2.789 3312 2889 B 33 LEU HD21 A 43 ALA HB% 1.0 1.757 2.789 3313 2890 A 33 LEU HDy% B 43 ALA HB1 1.0 1.757 2.789 3314 2890 B 44 PHE H B 43 ALA HB1 1.0 1.757 2.789 3315 2891 A 43 ALA H A 43 ALA HB% 1.0 1.616 2.438 3316 2891 B 33 LEU HD21 A 43 ALA HB% 1.0 1.616 2.438 3317 2892 B 43 ALA H B 43 ALA HB1 1.0 1.616 2.438 3318 2892 A 33 LEU HDy% B 43 ALA HB1 1.0 1.616 2.438 3319 2893 A 40 ILE HG2% A 13 VAL H 1.0 2.253 4.601 3320 2893 B 33 LEU HD21 A 40 ILE HG2% 1.0 2.253 4.601 3321 2894 B 40 ILE HG21 B 13 VAL H 1.0 2.253 4.601 3322 2894 A 33 LEU HDy% B 40 ILE HG21 1.0 2.253 4.601 3323 2895 A 44 PHE HDx A 40 ILE HG2% 1.0 2.010 3.562 3324 2895 A 44 PHE HDy A 40 ILE HG2% 1.0 2.010 3.562 3325 2895 B 33 LEU HD21 A 40 ILE HG2% 1.0 2.010 3.562 3326 2896 A 33 LEU HDy% B 40 ILE HG21 1.0 2.010 3.562 3327 2896 B 44 PHE HDy B 40 ILE HG21 1.0 2.010 3.562 3328 2896 B 44 PHE HDx B 40 ILE HG21 1.0 2.010 3.562 3329 2897 B 16 PHE HEx A 40 ILE HG2% 1.0 2.243 4.553 3330 2897 B 33 LEU HD21 A 40 ILE HG2% 1.0 2.243 4.553 3331 2897 B 16 PHE HEy A 40 ILE HG2% 1.0 2.243 4.553 3332 2898 A 33 LEU HDy% B 40 ILE HG21 1.0 2.243 4.553 3333 2898 A 16 PHE HEy B 40 ILE HG21 1.0 2.243 4.553 3334 2898 A 16 PHE HEx B 40 ILE HG21 1.0 2.243 4.553 3335 2899 A 40 ILE HG2% B 16 PHE HZ 1.0 1.853 3.059 3336 2899 A 46 PHE HEx A 40 ILE HG2% 1.0 1.853 3.059 3337 2899 A 46 PHE HEy A 40 ILE HG2% 1.0 1.853 3.059 3338 2900 B 40 ILE HG21 A 16 PHE HZ 1.0 1.853 3.059 3339 2900 B 46 PHE HEy B 40 ILE HG21 1.0 1.853 3.059 3340 2900 B 46 PHE HEx B 40 ILE HG21 1.0 1.853 3.059 3341 2901 A 19 ILE HG2% A 19 ILE H 1.0 2.079 3.817 3342 2901 A 19 ILE HG2% A 25 ILE H 1.0 2.079 3.817 3343 2902 B 19 ILE HG21 B 19 ILE H 1.0 2.079 3.817 3344 2902 B 19 ILE HG21 B 25 ILE H 1.0 2.079 3.817 3345 2903 A 33 LEU HDy% A 37 MET HE% 1.0 2.398 5.576 3346 2903 A 16 PHE HDy A 37 MET HE% 1.0 2.398 5.576 3347 2903 A 16 PHE HDx A 37 MET HE% 1.0 2.398 5.576 3348 2904 B 16 PHE HDy B 37 MET HE1 1.0 2.398 5.576 3349 2904 B 33 LEU HD21 B 37 MET HE1 1.0 2.398 5.576 3350 2904 B 16 PHE HDx B 37 MET HE1 1.0 2.398 5.576 3351 2905 A 33 LEU HDy% A 37 MET HE% 1.0 2.359 5.273 3352 2905 A 37 MET HE% A 48 ARG HE 1.0 2.359 5.273 3353 2906 B 37 MET HE1 B 48 ARG HE 1.0 2.359 5.273 3354 2906 B 33 LEU HD21 B 37 MET HE1 1.0 2.359 5.273 3355 2907 A 33 LEU HDy% A 37 MET HE% 1.0 2.259 4.633 3356 2907 A 17 SER H A 37 MET HE% 1.0 2.259 4.633 3357 2908 B 33 LEU HD21 B 37 MET HE1 1.0 2.259 4.633 3358 2908 B 17 SER H B 37 MET HE1 1.0 2.259 4.633 3359 2909 A 33 LEU HDy% A 37 MET HE% 1.0 2.285 4.783 3360 2909 A 34 ASN H A 37 MET HE% 1.0 2.285 4.783 3361 2910 B 34 ASN H B 37 MET HE1 1.0 2.285 4.783 3362 2910 B 33 LEU HD21 B 37 MET HE1 1.0 2.285 4.783 3363 2911 A 16 PHE HDx A 19 ILE HD1% 1.0 1.800 6.000 3364 2911 B 44 PHE HZ A 19 ILE HD1% 1.0 1.800 6.000 3365 2911 A 16 PHE HDy A 19 ILE HD1% 1.0 1.800 6.000 3366 2912 B 16 PHE HDy B 19 ILE HD11 1.0 1.800 6.000 3367 2912 B 16 PHE HDx B 19 ILE HD11 1.0 1.800 6.000 3368 2912 A 44 PHE HZ B 19 ILE HD11 1.0 1.800 6.000 3369 2913 A 33 LEU HDy% A 19 ILE HD1% 1.0 2.481 8.383 3370 2913 A 16 PHE H A 19 ILE HD1% 1.0 2.481 8.383 3371 2914 B 33 LEU HD21 B 19 ILE HD11 1.0 2.481 8.383 3372 2914 B 16 PHE H B 19 ILE HD11 1.0 2.481 8.383 3373 2915 A 33 LEU HDy% A 19 ILE HD1% 1.0 2.493 7.005 3374 2915 A 19 ILE HD1% A 24 GLU H 1.0 2.493 7.005 3375 2916 B 19 ILE HD11 B 24 GLU H 1.0 2.493 7.005 3376 2916 B 33 LEU HD21 B 19 ILE HD11 1.0 2.493 7.005 3377 2917 A 19 ILE HD1% A 18 SER H 1.0 2.491 8.099 3378 2917 A 19 ILE HD1% A 22 LYS H 1.0 2.491 8.099 3379 2918 B 19 ILE HD11 B 18 SER H 1.0 2.491 8.099 3380 2918 B 19 ILE HD11 B 22 LYS H 1.0 2.491 8.099 3381 2919 B 44 PHE HZ A 25 ILE HG2% 1.0 2.243 4.555 3382 2919 A 33 LEU HDy% A 25 ILE HG2% 1.0 2.243 4.555 3383 2920 A 44 PHE HZ B 25 ILE HG21 1.0 2.243 4.555 3384 2920 B 33 LEU HD21 B 25 ILE HG21 1.0 2.243 4.555 3385 2921 A 25 ILE HG2% A 23 LYS H 1.0 2.452 6.162 3386 2921 A 33 LEU HDy% A 25 ILE HG2% 1.0 2.452 6.162 3387 2922 B 33 LEU HD21 B 25 ILE HG21 1.0 2.452 6.162 3388 2922 B 25 ILE HG21 B 23 LYS H 1.0 2.452 6.162 3389 2923 A 33 LEU HDy% A 25 ILE HG2% 1.0 2.438 5.992 3390 2923 A 31 ASP H A 25 ILE HG2% 1.0 2.438 5.992 3391 2924 B 31 ASP H B 25 ILE HG21 1.0 2.438 5.992 3392 2924 B 33 LEU HD21 B 25 ILE HG21 1.0 2.438 5.992 3393 2925 A 33 LEU HDy% A 25 ILE HG2% 1.0 2.355 5.243 3394 2925 A 20 VAL H A 25 ILE HG2% 1.0 2.355 5.243 3395 2926 B 33 LEU HD21 B 25 ILE HG21 1.0 2.355 5.243 3396 2926 B 20 VAL H B 25 ILE HG21 1.0 2.355 5.243 3397 2927 A 25 ILE HG2% A 26 SER H 1.0 2.213 4.397 3398 2927 A 25 ILE HG2% A 24 GLU H 1.0 2.213 4.397 3399 2928 B 25 ILE HG21 B 24 GLU H 1.0 2.213 4.397 3400 2928 B 25 ILE HG21 B 26 SER H 1.0 2.213 4.397 3401 2929 A 12 ILE HD1% A 12 ILE H 1.0 2.272 4.706 3402 2929 A 12 ILE HD1% A 9 ALA H 1.0 2.272 4.706 3403 2930 B 12 ILE HD11 B 12 ILE H 1.0 2.272 4.706 3404 2930 B 12 ILE HD11 B 9 ALA H 1.0 2.272 4.706 3405 2931 A 12 ILE HD1% A 13 VAL H 1.0 2.497 7.839 3406 2931 B 33 LEU HD21 A 12 ILE HD1% 1.0 2.497 7.839 3407 2932 B 12 ILE HD11 B 13 VAL H 1.0 2.497 7.839 3408 2932 A 33 LEU HDy% B 12 ILE HD11 1.0 2.497 7.839 3409 2933 A 10 ALA H A 54 ILE HG2% 1.0 2.253 4.601 3410 2933 A 55 LEU H A 54 ILE HG2% 1.0 2.253 4.601 3411 2934 B 10 ALA H B 54 ILE HG21 1.0 2.253 4.601 3412 2934 B 55 LEU H B 54 ILE HG21 1.0 2.253 4.601 3413 2935 A 8 ILE H A 54 ILE HG2% 1.0 2.463 6.315 3414 2935 A 11 LEU H A 54 ILE HG2% 1.0 2.463 6.315 3415 2936 B 11 LEU H B 54 ILE HG21 1.0 2.463 6.315 3416 2936 B 8 ILE H B 54 ILE HG21 1.0 2.463 6.315 3417 2937 A 46 PHE HEx A 6 GLU HBx 1.0 2.472 8.580 3418 2937 A 46 PHE HEy A 6 GLU HBx 1.0 2.472 8.580 3419 2937 A 46 PHE HDy A 6 GLU HBx 1.0 2.472 8.580 3420 2937 A 46 PHE HDx A 6 GLU HBx 1.0 2.472 8.580 3421 2938 B 46 PHE HEy B 6 GLU HBy 1.0 2.472 8.580 3422 2938 B 46 PHE HDy B 6 GLU HBy 1.0 2.472 8.580 3423 2938 B 46 PHE HDx B 6 GLU HBy 1.0 2.472 8.580 3424 2938 B 46 PHE HEx B 6 GLU HBy 1.0 2.472 8.580 3425 2939 A 46 PHE HDx A 6 GLU HBy 1.0 2.500 7.478 3426 2939 B 33 LEU HD21 A 42 GLU HBy 1.0 2.500 7.478 3427 2939 A 46 PHE HEx A 6 GLU HBy 1.0 2.500 7.478 3428 2939 A 46 PHE HDy A 6 GLU HBy 1.0 2.500 7.478 3429 2939 A 46 PHE HEy A 6 GLU HBy 1.0 2.500 7.478 3430 2940 B 46 PHE HEx B 6 GLU HBx 1.0 2.500 7.478 3431 2940 B 46 PHE HDx B 6 GLU HBx 1.0 2.500 7.478 3432 2940 A 33 LEU HDy% B 42 GLU HBx 1.0 2.500 7.478 3433 2940 B 46 PHE HDy B 6 GLU HBx 1.0 2.500 7.478 3434 2940 B 46 PHE HEy B 6 GLU HBx 1.0 2.500 7.478 3435 2941 A 55 LEU H A 54 ILE HG1y 1.0 2.500 7.604 3436 2941 A 53 GLY H A 54 ILE HG1y 1.0 2.500 7.604 3437 2942 B 55 LEU H B 54 ILE HG1x 1.0 2.500 7.604 3438 2942 B 53 GLY H B 54 ILE HG1x 1.0 2.500 7.604 3439 2943 A 46 PHE HEx A 48 ARG HA 1.0 2.355 5.241 3440 2943 A 46 PHE HEy A 48 ARG HA 1.0 2.355 5.241 3441 2943 A 46 PHE HDy A 48 ARG HA 1.0 2.355 5.241 3442 2943 A 46 PHE HDx A 48 ARG HA 1.0 2.355 5.241 3443 2944 B 46 PHE HEx B 48 ARG HA 1.0 2.355 5.241 3444 2944 B 46 PHE HEy B 48 ARG HA 1.0 2.355 5.241 3445 2944 B 46 PHE HDy B 48 ARG HA 1.0 2.355 5.241 3446 2944 B 46 PHE HDx B 48 ARG HA 1.0 2.355 5.241 3447 2945 A 41 SER HA A 45 GLY H 1.0 2.338 5.118 3448 2945 A 41 SER HA A 42 GLU H 1.0 2.338 5.118 3449 2946 B 41 SER HA B 45 GLY H 1.0 2.338 5.118 3450 2946 B 41 SER HA B 42 GLU H 1.0 2.338 5.118 3451 2947 A 51 VAL H A 52 SER HA 1.0 2.494 7.026 3452 2947 A 33 LEU HDy% A 32 SER HBy 1.0 2.494 7.026 3453 2948 B 51 VAL H B 52 SER HA 1.0 2.494 7.026 3454 2948 B 33 LEU HD21 B 32 SER HBy 1.0 2.494 7.026 3455 2949 A 54 ILE H A 52 SER HA 1.0 2.470 6.430 3456 2949 A 46 PHE H A 41 SER HBx 1.0 2.470 6.430 3457 2949 A 33 LEU HDy% A 32 SER HBy 1.0 2.470 6.430 3458 2950 B 46 PHE H B 41 SER HBy 1.0 2.470 6.430 3459 2950 B 33 LEU HD21 B 32 SER HBy 1.0 2.470 6.430 3460 2950 B 54 ILE H B 52 SER HA 1.0 2.470 6.430 3461 2951 A 55 LEU H A 52 SER HA 1.0 2.255 4.615 3462 2951 A 53 GLY H A 52 SER HA 1.0 2.255 4.615 3463 2952 B 55 LEU H B 52 SER HA 1.0 2.255 4.615 3464 2952 B 53 GLY H B 52 SER HA 1.0 2.255 4.615 3465 2953 A 18 SER HA A 18 SER H 1.0 2.111 3.945 3466 2953 A 15 TYR HA A 18 SER H 1.0 2.111 3.945 3467 2954 B 18 SER HA B 18 SER H 1.0 2.111 3.945 3468 2954 B 15 TYR HA B 18 SER H 1.0 2.111 3.945 3469 2955 A 46 PHE HEy A 6 GLU HA 1.0 2.290 4.812 3470 2955 A 46 PHE HEx A 6 GLU HA 1.0 2.290 4.812 3471 2955 A 44 PHE HZ A 6 GLU HA 1.0 2.290 4.812 3472 2956 B 46 PHE HEy B 6 GLU HA 1.0 2.290 4.812 3473 2956 B 46 PHE HEx B 6 GLU HA 1.0 2.290 4.812 3474 2956 B 44 PHE HZ B 6 GLU HA 1.0 2.290 4.812 3475 2957 A 44 PHE HDy A 6 GLU HA 1.0 2.332 5.072 3476 2957 A 44 PHE HDx A 6 GLU HA 1.0 2.332 5.072 3477 2957 A 6 GLU HA A 7 GLU H 1.0 2.332 5.072 3478 2958 B 44 PHE HDy B 6 GLU HA 1.0 2.332 5.072 3479 2958 B 44 PHE HDx B 6 GLU HA 1.0 2.332 5.072 3480 2958 B 6 GLU HA B 7 GLU H 1.0 2.332 5.072 3481 2959 A 49 GLU H A 48 ARG HDx 1.0 2.189 11.339 3482 2959 A 37 MET H A 48 ARG HDx 1.0 2.189 11.339 3483 2960 B 49 GLU H B 48 ARG HDx 1.0 2.189 11.339 3484 2960 B 37 MET H B 48 ARG HDx 1.0 2.189 11.339 3485 2961 A 37 MET HE% A 48 ARG HDx 1.0 2.263 4.661 3486 2961 A 48 ARG HDx A 48 ARG HBx 1.0 2.263 4.661 3487 2962 B 48 ARG HDx B 48 ARG HBx 1.0 2.263 4.661 3488 2962 B 37 MET HE1 B 48 ARG HDx 1.0 2.263 4.661 3489 2963 A 13 VAL HGy% A 48 ARG HDx 1.0 2.464 6.340 3490 2963 A 48 ARG HDx A 40 ILE HD1% 1.0 2.464 6.340 3491 2964 B 13 VAL HG21 B 48 ARG HDx 1.0 2.464 6.340 3492 2964 B 48 ARG HDx B 40 ILE HD11 1.0 2.464 6.340 3493 2965 B 19 ILE HG21 A 5 LYS HEx 1.0 2.438 5.988 3494 2965 B 19 ILE HD11 A 5 LYS HEx 1.0 2.438 5.988 3495 2966 A 19 ILE HG2% B 5 LYS HEx 1.0 2.438 5.988 3496 2966 A 19 ILE HD1% B 5 LYS HEx 1.0 2.438 5.988 3497 2967 A 5 LYS HDy A 5 LYS HEx 1.0 1.892 3.174 3498 2967 A 5 LYS HGx A 5 LYS HEx 1.0 1.892 3.174 3499 2968 B 5 LYS HDy B 5 LYS HEx 1.0 1.892 3.174 3500 2968 B 5 LYS HGx B 5 LYS HEx 1.0 1.892 3.174 3501 2969 B 36 ALA HA A 40 ILE HD1% 1.0 2.272 4.710 3502 2969 A 36 ALA HA A 40 ILE HD1% 1.0 2.272 4.710 3503 2969 A 9 ALA HA A 40 ILE HD1% 1.0 2.272 4.710 3504 2970 A 36 ALA HA B 40 ILE HD11 1.0 2.272 4.710 3505 2970 B 9 ALA HA B 40 ILE HD11 1.0 2.272 4.710 3506 2970 B 36 ALA HA B 40 ILE HD11 1.0 2.272 4.710 3507 2971 B 40 ILE HA A 25 ILE HD1% 1.0 2.435 5.953 3508 2971 B 5 LYS HEx A 25 ILE HD1% 1.0 2.435 5.953 3509 2972 A 5 LYS HEx B 25 ILE HD11 1.0 2.435 5.953 3510 2972 A 40 ILE HA B 25 ILE HD11 1.0 2.435 5.953 3511 2973 B 44 PHE HZ A 25 ILE HD1% 1.0 1.902 3.206 3512 2973 A 33 LEU HDy% A 25 ILE HD1% 1.0 1.902 3.206 3513 2974 A 44 PHE HZ B 25 ILE HD11 1.0 1.902 3.206 3514 2974 B 33 LEU HD21 B 25 ILE HD11 1.0 1.902 3.206 3515 2975 A 33 LEU HDy% A 25 ILE HD1% 1.0 2.234 4.504 3516 2975 A 30 ALA H A 25 ILE HD1% 1.0 2.234 4.504 3517 2976 B 30 ALA H B 25 ILE HD11 1.0 2.234 4.504 3518 2976 B 33 LEU HD21 B 25 ILE HD11 1.0 2.234 4.504 3519 2977 B 16 PHE HEx A 40 ILE HD1% 1.0 2.092 3.866 3520 2977 A 16 PHE HEx A 40 ILE HD1% 1.0 2.092 3.866 3521 2977 B 16 PHE HEy A 40 ILE HD1% 1.0 2.092 3.866 3522 2977 A 16 PHE HEy A 40 ILE HD1% 1.0 2.092 3.866 3523 2978 A 16 PHE HEx B 40 ILE HD11 1.0 2.092 3.866 3524 2978 B 16 PHE HEx B 40 ILE HD11 1.0 2.092 3.866 3525 2978 A 16 PHE HEy B 40 ILE HD11 1.0 2.092 3.866 3526 2978 B 16 PHE HEy B 40 ILE HD11 1.0 2.092 3.866 3527 2979 A 40 ILE HD1% A 41 SER H 1.0 2.478 6.566 3528 2979 B 33 LEU HD21 A 40 ILE HD1% 1.0 2.478 6.566 3529 2980 A 33 LEU HDy% B 40 ILE HD11 1.0 2.478 6.566 3530 2980 B 40 ILE HD11 B 41 SER H 1.0 2.478 6.566 3531 2981 A 37 MET H A 40 ILE HD1% 1.0 2.458 6.248 3532 2981 B 33 LEU HD21 A 40 ILE HD1% 1.0 2.458 6.248 3533 2982 A 33 LEU HDy% B 40 ILE HD11 1.0 2.458 6.248 3534 2982 B 37 MET H B 40 ILE HD11 1.0 2.458 6.248 3535 2983 B 33 LEU HD21 A 40 ILE HD1% 1.0 2.500 7.496 3536 2983 A 39 CYS H A 40 ILE HD1% 1.0 2.500 7.496 3537 2983 A 33 LEU HDy% A 40 ILE HD1% 1.0 2.500 7.496 3538 2984 A 33 LEU HDy% B 40 ILE HD11 1.0 2.500 7.496 3539 2984 B 39 CYS H B 40 ILE HD11 1.0 2.500 7.496 3540 2984 B 33 LEU HD21 B 40 ILE HD11 1.0 2.500 7.496 3541 2985 A 60 PHE HDy A 68 ILE HD1% 1.0 2.485 6.741 3542 2985 B 60 PHE HDx A 68 ILE HD1% 1.0 2.485 6.741 3543 2985 A 60 PHE HDx A 68 ILE HD1% 1.0 2.485 6.741 3544 2985 B 60 PHE HDy A 68 ILE HD1% 1.0 2.485 6.741 3545 2986 A 60 PHE HDx B 68 ILE HD11 1.0 2.485 6.741 3546 2986 A 60 PHE HDy B 68 ILE HD11 1.0 2.485 6.741 3547 2986 B 60 PHE HDy B 68 ILE HD11 1.0 2.485 6.741 3548 2986 B 60 PHE HDx B 68 ILE HD11 1.0 2.485 6.741 3549 2987 A 25 ILE HD1% B 43 ALA HB1 1.0 1.475 2.121 3550 2987 A 25 ILE HD1% A 25 ILE HG1y 1.0 1.475 2.121 3551 2988 B 25 ILE HD11 B 25 ILE HG1x 1.0 1.475 2.121 3552 2988 B 25 ILE HD11 A 43 ALA HB% 1.0 1.475 2.121 3553 2989 A 19 ILE HD1% B 5 LYS HDy 1.0 1.964 3.404 3554 2989 A 19 ILE HD1% A 24 GLU HBy 1.0 1.964 3.404 3555 2990 B 19 ILE HD11 B 24 GLU HBy 1.0 1.964 3.404 3556 2990 B 19 ILE HD11 A 5 LYS HDy 1.0 1.964 3.404 3557 2991 A 19 ILE HD1% A 24 GLU HBx 1.0 2.300 4.876 3558 2991 A 19 ILE HD1% A 24 GLU HGx 1.0 2.300 4.876 3559 2992 B 19 ILE HD11 B 24 GLU HGx 1.0 2.300 4.876 3560 2992 B 19 ILE HD11 B 24 GLU HBx 1.0 2.300 4.876 3561 2993 A 19 ILE HD1% A 19 ILE HB 1.0 1.904 3.214 3562 2993 A 19 ILE HD1% B 5 LYS HBx 1.0 1.904 3.214 3563 2994 B 19 ILE HD11 B 19 ILE HB 1.0 1.904 3.214 3564 2994 B 19 ILE HD11 A 5 LYS HBx 1.0 1.904 3.214 3565 2995 A 3 ALA HA A 8 ILE HD1% 1.0 2.466 6.374 3566 2995 A 8 ILE HD1% A 4 SER HBx 1.0 2.466 6.374 3567 2996 B 8 ILE HD11 B 4 SER HBx 1.0 2.466 6.374 3568 2996 B 3 ALA HA B 8 ILE HD11 1.0 2.466 6.374 3569 2997 A 19 ILE HD1% A 15 TYR HA 1.0 2.492 6.946 3570 2997 A 19 ILE HD1% A 18 SER HA 1.0 2.492 6.946 3571 2998 B 19 ILE HD11 B 18 SER HA 1.0 2.492 6.946 3572 2998 B 19 ILE HD11 B 15 TYR HA 1.0 2.492 6.946 3573 2999 A 6 GLU HA A 54 ILE HD1% 1.0 2.496 7.108 3574 2999 A 54 ILE HD1% A 53 GLY HAx 1.0 2.496 7.108 3575 3000 B 6 GLU HA B 54 ILE HD11 1.0 2.496 7.108 3576 3000 B 54 ILE HD11 B 53 GLY HAx 1.0 2.496 7.108 3577 3001 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.648 2.516 3578 3001 A 54 ILE HB A 54 ILE HD1% 1.0 1.648 2.516 3579 3002 B 54 ILE HB B 54 ILE HD11 1.0 1.648 2.516 3580 3002 B 54 ILE HD11 B 54 ILE HG1y 1.0 1.648 2.516 3581 3003 A 55 LEU H A 54 ILE HD1% 1.0 2.477 6.575 3582 3003 A 10 ALA H A 54 ILE HD1% 1.0 2.477 6.575 3583 3004 B 55 LEU H B 54 ILE HD11 1.0 2.477 6.575 3584 3004 B 10 ALA H B 54 ILE HD11 1.0 2.477 6.575 3585 3005 A 25 ILE HG2% A 24 GLU HA 1.0 2.419 5.773 3586 3005 A 26 SER HA A 25 ILE HG2% 1.0 2.419 5.773 3587 3006 B 25 ILE HG21 B 24 GLU HA 1.0 2.419 5.773 3588 3006 B 26 SER HA B 25 ILE HG21 1.0 2.419 5.773 3589 3007 A 16 PHE HBy A 25 ILE HG2% 1.0 2.479 6.601 3590 3007 A 25 ILE HG2% B 5 LYS HEx 1.0 2.479 6.601 3591 3008 B 16 PHE HBy B 25 ILE HG21 1.0 2.479 6.601 3592 3008 B 25 ILE HG21 A 5 LYS HEx 1.0 2.479 6.601 3593 3009 A 12 ILE HD1% A 12 ILE HA 1.0 2.183 4.257 3594 3009 A 12 ILE HD1% B 12 ILE HA 1.0 2.183 4.257 3595 3010 B 12 ILE HD11 B 12 ILE HA 1.0 2.183 4.257 3596 3010 B 12 ILE HD11 A 12 ILE HA 1.0 2.183 4.257 3597 3011 A 25 ILE HG1x A 25 ILE HG2% 1.0 1.517 2.213 3598 3011 A 25 ILE HG2% A 30 ALA HB% 1.0 1.517 2.213 3599 3012 B 25 ILE HG21 B 30 ALA HB1 1.0 1.517 2.213 3600 3012 B 25 ILE HG1y B 25 ILE HG21 1.0 1.517 2.213 3601 3013 A 12 ILE HD1% A 40 ILE HG2% 1.0 2.070 3.786 3602 3013 A 12 ILE HD1% A 40 ILE HD1% 1.0 2.070 3.786 3603 3014 B 12 ILE HD11 B 40 ILE HD11 1.0 2.070 3.786 3604 3014 B 12 ILE HD11 B 40 ILE HG21 1.0 2.070 3.786 3605 3015 A 25 ILE HG2% A 20 VAL HB 1.0 2.370 5.354 3606 3015 A 25 ILE HG2% A 24 GLU HBx 1.0 2.370 5.354 3607 3016 B 25 ILE HG21 B 20 VAL HB 1.0 2.370 5.354 3608 3016 B 25 ILE HG21 B 24 GLU HBx 1.0 2.370 5.354 3609 3017 A 11 LEU HA A 10 ALA HB% 1.0 1.800 6.000 3610 3017 A 6 GLU HA A 10 ALA HB% 1.0 1.800 6.000 3611 3018 B 6 GLU HA B 10 ALA HB1 1.0 1.800 6.000 3612 3018 B 11 LEU HA B 10 ALA HB1 1.0 1.800 6.000 3613 3019 A 19 ILE HG2% A 33 LEU HBx 1.0 1.800 6.000 3614 3019 A 19 ILE HG2% A 22 LYS HDx 1.0 1.800 6.000 3615 3020 B 19 ILE HG21 B 33 LEU HBx 1.0 1.800 6.000 3616 3020 B 19 ILE HG21 B 22 LYS HDy 1.0 1.800 6.000 3617 3021 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.541 2.265 3618 3021 A 54 ILE HB A 54 ILE HG2% 1.0 1.541 2.265 3619 3022 B 54 ILE HG21 B 54 ILE HG1y 1.0 1.541 2.265 3620 3022 B 54 ILE HB B 54 ILE HG21 1.0 1.541 2.265 3621 3023 A 10 ALA HB% A 7 GLU HGy 1.0 2.469 6.421 3622 3023 A 10 ALA HB% A 6 GLU HBy 1.0 2.469 6.421 3623 3024 B 10 ALA HB1 B 6 GLU HBx 1.0 2.469 6.421 3624 3024 B 10 ALA HB1 B 7 GLU HGx 1.0 2.469 6.421 3625 3025 A 10 ALA HB% A 7 GLU HBx 1.0 2.388 5.496 3626 3025 A 6 GLU HGy A 10 ALA HB% 1.0 2.388 5.496 3627 3026 B 6 GLU HGx B 10 ALA HB1 1.0 2.388 5.496 3628 3026 B 10 ALA HB1 B 7 GLU HBy 1.0 2.388 5.496 3629 3027 A 54 ILE HG2% A 53 GLY HAx 1.0 2.405 5.645 3630 3027 A 6 GLU HA A 54 ILE HG2% 1.0 2.405 5.645 3631 3028 B 6 GLU HA B 54 ILE HG21 1.0 2.405 5.645 3632 3028 B 54 ILE HG21 B 53 GLY HAx 1.0 2.405 5.645 3633 3029 A 54 ILE HG2% A 54 ILE HA 1.0 1.693 2.627 3634 3029 A 54 ILE HG2% A 7 GLU HA 1.0 1.693 2.627 3635 3030 B 54 ILE HG21 B 7 GLU HA 1.0 1.693 2.627 3636 3030 B 54 ILE HG21 B 54 ILE HA 1.0 1.693 2.627 3637 3031 A 6 GLU HGy A 54 ILE HG2% 1.0 2.439 5.999 3638 3031 A 54 ILE HG2% A 7 GLU HBx 1.0 2.439 5.999 3639 3032 B 6 GLU HGx B 54 ILE HG21 1.0 2.439 5.999 3640 3032 B 54 ILE HG21 B 7 GLU HBy 1.0 2.439 5.999 3641 3033 A 12 ILE HG2% B 12 ILE HG1y 1.0 1.834 3.006 3642 3033 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.834 3.006 3643 3034 B 12 ILE HG21 B 12 ILE HG1y 1.0 1.834 3.006 3644 3034 B 12 ILE HG21 A 12 ILE HG1x 1.0 1.834 3.006 3645 3035 A 43 ALA HA A 43 ALA HB% 1.0 1.520 2.218 3646 3035 A 9 ALA HA A 9 ALA HB% 1.0 1.520 2.218 3647 3036 B 43 ALA HA B 43 ALA HB1 1.0 1.520 2.218 3648 3036 B 9 ALA HA B 9 ALA HB1 1.0 1.520 2.218 3649 3037 A 13 VAL HGy% A 11 LEU HA 1.0 2.240 4.538 3650 3037 A 13 VAL HGy% A 9 ALA HA 1.0 2.240 4.538 3651 3038 B 13 VAL HG21 B 9 ALA HA 1.0 2.240 4.538 3652 3038 B 13 VAL HG21 B 11 LEU HA 1.0 2.240 4.538 3653 3039 A 35 VAL HGy% A 35 VAL HA 1.0 1.942 3.334 3654 3039 A 36 ALA HA A 35 VAL HGy% 1.0 1.942 3.334 3655 3040 B 35 VAL HG21 B 35 VAL HA 1.0 1.942 3.334 3656 3040 B 36 ALA HA B 35 VAL HG21 1.0 1.942 3.334 3657 3041 A 13 VAL HGy% A 12 ILE HA 1.0 2.338 5.114 3658 3041 A 13 VAL HGy% A 48 ARG HDx 1.0 2.338 5.114 3659 3042 B 13 VAL HG21 B 48 ARG HDx 1.0 2.338 5.114 3660 3042 B 13 VAL HG21 B 12 ILE HA 1.0 2.338 5.114 3661 3043 A 13 VAL HGy% A 12 ILE HB 1.0 2.264 4.666 3662 3043 A 13 VAL HGy% A 51 VAL HB 1.0 2.264 4.666 3663 3044 B 13 VAL HG21 B 12 ILE HB 1.0 2.264 4.666 3664 3044 B 13 VAL HG21 B 51 VAL HB 1.0 2.264 4.666 3665 3045 A 35 VAL HGx% A 31 ASP HA 1.0 2.350 5.202 3666 3045 A 35 VAL HGx% A 34 ASN HA 1.0 2.350 5.202 3667 3046 B 35 VAL HG11 B 31 ASP HA 1.0 2.350 5.202 3668 3046 B 35 VAL HG11 B 34 ASN HA 1.0 2.350 5.202 3669 3047 A 51 VAL HGy% A 48 ARG HA 1.0 2.155 4.131 3670 3047 A 51 VAL HGy% A 52 SER HBx 1.0 2.155 4.131 3671 3048 B 51 VAL HG21 B 48 ARG HA 1.0 2.155 4.131 3672 3048 B 51 VAL HG21 B 52 SER HBx 1.0 2.155 4.131 3673 3049 A 19 ILE HA A 20 VAL HGy% 1.0 2.303 4.893 3674 3049 A 30 ALA HA A 20 VAL HGy% 1.0 2.303 4.893 3675 3050 B 19 ILE HA B 20 VAL HG21 1.0 2.303 4.893 3676 3050 B 30 ALA HA B 20 VAL HG21 1.0 2.303 4.893 3677 3051 A 51 VAL HGy% A 51 VAL HB 1.0 1.501 2.177 3678 3051 A 20 VAL HB A 20 VAL HGy% 1.0 1.501 2.177 3679 3052 B 51 VAL HG21 B 51 VAL HB 1.0 1.501 2.177 3680 3052 B 20 VAL HB B 20 VAL HG21 1.0 1.501 2.177 3681 3053 A 20 VAL HGx% A 37 MET HE% 1.0 1.752 2.778 3682 3053 A 20 VAL HGx% A 19 ILE HB 1.0 1.752 2.778 3683 3054 B 20 VAL HG11 B 19 ILE HB 1.0 1.752 2.778 3684 3054 B 20 VAL HG11 B 37 MET HE1 1.0 1.752 2.778 3685 3055 A 16 PHE HA A 20 VAL HGx% 1.0 2.357 5.251 3686 3055 A 20 VAL HGx% A 34 ASN HA 1.0 2.357 5.251 3687 3056 B 16 PHE HA B 20 VAL HG11 1.0 2.357 5.251 3688 3056 B 20 VAL HG11 B 34 ASN HA 1.0 2.357 5.251 3689 3057 A 55 LEU HDx% A 14 ASN HA 1.0 2.457 6.227 3690 3057 A 55 LEU HDx% A 71 SER HA 1.0 2.457 6.227 3691 3058 B 55 LEU HD11 B 71 SER HA 1.0 2.457 6.227 3692 3058 B 55 LEU HD11 B 14 ASN HA 1.0 2.457 6.227 3693 3059 A 55 LEU HDx% A 8 ILE HA 1.0 2.500 7.370 3694 3059 A 55 LEU HDx% A 12 ILE HA 1.0 2.500 7.370 3695 3060 B 55 LEU HD11 B 8 ILE HA 1.0 2.500 7.370 3696 3060 B 55 LEU HD11 B 12 ILE HA 1.0 2.500 7.370 3697 3061 A 33 LEU HDx% A 33 LEU HBy 1.0 1.662 2.550 3698 3061 A 33 LEU HDx% A 20 VAL HGx% 1.0 1.662 2.550 3699 3062 B 33 LEU HD11 B 33 LEU HBy 1.0 1.662 2.550 3700 3062 B 33 LEU HD11 B 20 VAL HG11 1.0 1.662 2.550 3701 3063 A 33 LEU HDx% A 16 PHE HDx 1.0 1.769 2.825 3702 3063 A 33 LEU HDx% A 16 PHE HDy 1.0 1.769 2.825 3703 3063 A 33 LEU HDx% A 33 LEU HDy% 1.0 1.769 2.825 3704 3064 B 33 LEU HD11 B 33 LEU HD21 1.0 1.769 2.825 3705 3064 B 33 LEU HD11 B 16 PHE HDx 1.0 1.769 2.825 3706 3064 B 33 LEU HD11 B 16 PHE HDy 1.0 1.769 2.825 3707 3065 A 22 LYS HGx A 21 GLU HA 1.0 2.390 9.712 3708 3065 A 5 LYS HGy A 4 SER HBy 1.0 2.390 9.712 3709 3066 B 22 LYS HGx B 21 GLU HA 1.0 2.390 9.712 3710 3066 B 5 LYS HGy B 4 SER HBy 1.0 2.390 9.712 3711 3067 A 33 LEU HDy% A 25 ILE HG1y 1.0 2.498 7.800 3712 3067 A 30 ALA H A 25 ILE HG1y 1.0 2.498 7.800 3713 3068 B 30 ALA H B 25 ILE HG1x 1.0 2.498 7.800 3714 3068 B 33 LEU HD21 B 25 ILE HG1x 1.0 2.498 7.800 3715 3069 A 33 LEU HDy% A 25 ILE HG1y 1.0 2.457 6.239 3716 3069 A 25 ILE H A 25 ILE HG1y 1.0 2.457 6.239 3717 3070 B 25 ILE H B 25 ILE HG1x 1.0 2.457 6.239 3718 3070 B 33 LEU HD21 B 25 ILE HG1x 1.0 2.457 6.239 3719 3071 A 20 VAL HGx% A 20 VAL HB 1.0 1.462 2.096 3720 3071 A 51 VAL HGy% A 51 VAL HB 1.0 1.462 2.096 3721 3071 A 20 VAL HB A 20 VAL HGy% 1.0 1.462 2.096 3722 3072 B 20 VAL HB B 20 VAL HG21 1.0 1.462 2.096 3723 3072 B 20 VAL HG11 B 20 VAL HB 1.0 1.462 2.096 3724 3072 B 51 VAL HG21 B 51 VAL HB 1.0 1.462 2.096 3725 3073 A 54 ILE HB A 53 GLY HAx 1.0 2.499 7.735 3726 3073 A 54 ILE HB A 52 SER HA 1.0 2.499 7.735 3727 3074 B 54 ILE HB B 53 GLY HAx 1.0 2.499 7.735 3728 3074 B 54 ILE HB B 52 SER HA 1.0 2.499 7.735 3729 3075 A 40 ILE HD1% A 40 ILE HB 1.0 1.689 2.617 3730 3075 A 40 ILE HG2% A 40 ILE HB 1.0 1.689 2.617 3731 3076 B 40 ILE HG21 B 40 ILE HB 1.0 1.689 2.617 3732 3076 B 40 ILE HD11 B 40 ILE HB 1.0 1.689 2.617 3733 3077 A 55 LEU HDx% A 55 LEU HBx 1.0 1.892 3.176 3734 3077 A 55 LEU HDy% A 55 LEU HBx 1.0 1.892 3.176 3735 3078 B 55 LEU HD11 B 55 LEU HBx 1.0 1.892 3.176 3736 3078 B 55 LEU HD21 B 55 LEU HBx 1.0 1.892 3.176 3737 3079 A 34 ASN HBx A 20 VAL HGy% 1.0 2.487 6.785 3738 3079 A 20 VAL HGx% A 34 ASN HBx 1.0 2.487 6.785 3739 3080 B 20 VAL HG11 B 34 ASN HBx 1.0 2.487 6.785 3740 3080 B 34 ASN HBx B 20 VAL HG21 1.0 2.487 6.785 3741 3081 A 34 ASN HBx A 34 ASN HA 1.0 1.926 3.282 3742 3081 A 34 ASN HBx A 31 ASP HA 1.0 1.926 3.282 3743 3082 B 34 ASN HBx B 34 ASN HA 1.0 1.926 3.282 3744 3082 B 34 ASN HBx B 31 ASP HA 1.0 1.926 3.282 3745 3083 A 16 PHE HBx A 20 VAL HGx% 1.0 2.476 6.554 3746 3083 A 16 PHE HBx A 33 LEU HBy 1.0 2.476 6.554 3747 3084 B 16 PHE HBx B 20 VAL HG11 1.0 2.476 6.554 3748 3084 B 16 PHE HBx B 33 LEU HBy 1.0 2.476 6.554 3749 3085 A 16 PHE HBy A 20 VAL HGx% 1.0 2.447 9.003 3750 3085 A 16 PHE HBy A 20 VAL HGy% 1.0 2.447 9.003 3751 3086 B 16 PHE HBy B 20 VAL HG21 1.0 2.447 9.003 3752 3086 B 16 PHE HBy B 20 VAL HG11 1.0 2.447 9.003 3753 3087 A 71 SER H A 70 ASN HBy 1.0 2.139 4.063 3754 3087 A 70 ASN HBy A 14 ASN HD22 1.0 2.139 4.063 3755 3088 B 71 SER H B 70 ASN HBy 1.0 2.139 4.063 3756 3088 B 70 ASN HBy B 14 ASN HD2y 1.0 2.139 4.063 3757 3089 A 29 GLY HAy B 43 ALA HB1 1.0 2.294 4.836 3758 3089 A 29 GLY HAy A 25 ILE HG1y 1.0 2.294 4.836 3759 3090 B 29 GLY HAx A 43 ALA HB% 1.0 2.294 4.836 3760 3090 B 29 GLY HAx B 25 ILE HG1x 1.0 2.294 4.836 3761 3091 A 29 GLY HAx A 33 LEU HG 1.0 2.469 6.421 3762 3091 A 25 ILE HG1x A 29 GLY HAx 1.0 2.469 6.421 3763 3092 B 29 GLY HAy B 33 LEU HG 1.0 2.469 6.421 3764 3092 B 25 ILE HG1y B 29 GLY HAy 1.0 2.469 6.421 3765 3093 A 9 ALA HA A 40 ILE HD1% 1.0 1.800 6.000 3766 3093 A 13 VAL HGy% A 9 ALA HA 1.0 1.800 6.000 3767 3094 B 13 VAL HG21 B 9 ALA HA 1.0 1.800 6.000 3768 3094 B 9 ALA HA B 40 ILE HD11 1.0 1.800 6.000 3769 3095 A 57 LYS HA A 57 LYS HGy 1.0 2.112 3.946 3770 3095 A 57 LYS HA A 57 LYS HGx 1.0 2.112 3.946 3771 3096 B 57 LYS HA B 57 LYS HGx 1.0 2.112 3.946 3772 3096 B 57 LYS HA B 57 LYS HGy 1.0 2.112 3.946 3773 3097 A 47 GLU HA A 47 GLU HBx 1.0 2.004 3.540 3774 3097 A 47 GLU HA A 47 GLU HGx 1.0 2.004 3.540 3775 3098 B 47 GLU HA B 47 GLU HBy 1.0 2.004 3.540 3776 3098 B 47 GLU HA B 47 GLU HGx 1.0 2.004 3.540 3777 3099 A 9 ALA HA A 12 ILE HA 1.0 2.463 6.333 3778 3099 A 9 ALA HA A 8 ILE HA 1.0 2.463 6.333 3779 3100 B 9 ALA HA B 12 ILE HA 1.0 2.463 6.333 3780 3100 B 9 ALA HA B 8 ILE HA 1.0 2.463 6.333 3781 3101 A 22 LYS HEx A 22 LYS HDy 1.0 1.811 2.941 3782 3101 A 22 LYS HEx A 22 LYS HDx 1.0 1.811 2.941 3783 3102 B 22 LYS HEx B 22 LYS HDx 1.0 1.811 2.941 3784 3102 B 22 LYS HEx B 22 LYS HDy 1.0 1.811 2.941 3785 3103 A 33 LEU HDy% A 29 GLY HAy 1.0 2.497 7.197 3786 3103 A 29 GLY HAy A 32 SER H 1.0 2.497 7.197 3787 3104 B 33 LEU HD21 B 29 GLY HAx 1.0 2.497 7.197 3788 3104 B 29 GLY HAx B 32 SER H 1.0 2.497 7.197 3789 3105 A 16 PHE HBx A 37 MET HGx 1.0 2.460 6.282 3790 3105 A 37 MET HGx A 13 VAL HA 1.0 2.460 6.282 3791 3106 B 16 PHE HBx B 37 MET HGx 1.0 2.460 6.282 3792 3106 B 37 MET HGx B 13 VAL HA 1.0 2.460 6.282 3793 3107 A 37 MET HGy A 34 ASN HA 1.0 2.462 8.762 3794 3107 A 16 PHE HA A 37 MET HGy 1.0 2.462 8.762 3795 3108 B 37 MET HGy B 34 ASN HA 1.0 2.462 8.762 3796 3108 B 16 PHE HA B 37 MET HGy 1.0 2.462 8.762 3797 3109 A 36 ALA HB% A 35 VAL HB 1.0 2.438 5.988 3798 3109 B 36 ALA HB1 A 35 VAL HB 1.0 2.438 5.988 3799 3110 A 36 ALA HB% B 35 VAL HB 1.0 2.438 5.988 3800 3110 B 36 ALA HB1 B 35 VAL HB 1.0 2.438 5.988 3801 3111 A 32 SER HA A 35 VAL HB 1.0 2.433 5.923 3802 3111 A 13 VAL HB A 17 SER HBx 1.0 2.433 5.923 3803 3112 B 32 SER HA B 35 VAL HB 1.0 2.433 5.923 3804 3112 B 13 VAL HB B 17 SER HBx 1.0 2.433 5.923 3805 3113 A 55 LEU H A 54 ILE HG1x 1.0 2.447 9.001 3806 3113 A 53 GLY H A 54 ILE HG1x 1.0 2.447 9.001 3807 3114 B 55 LEU H B 54 ILE HG1y 1.0 2.447 9.001 3808 3114 B 53 GLY H B 54 ILE HG1y 1.0 2.447 9.001 3809 3115 A 23 LYS HBx A 23 LYS HA 1.0 1.892 3.174 3810 3115 A 42 GLU HA A 42 GLU HBx 1.0 1.892 3.174 3811 3116 B 23 LYS HBx B 23 LYS HA 1.0 1.892 3.174 3812 3116 B 42 GLU HA B 42 GLU HBy 1.0 1.892 3.174 3813 3117 A 19 ILE HG2% A 19 ILE HG1y 1.0 1.682 2.598 3814 3117 A 19 ILE HD1% A 19 ILE HG1y 1.0 1.682 2.598 3815 3118 B 19 ILE HG21 B 19 ILE HG1x 1.0 1.682 2.598 3816 3118 B 19 ILE HD11 B 19 ILE HG1x 1.0 1.682 2.598 3817 3119 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.835 3.007 3818 3119 A 40 ILE HG2% A 40 ILE HG1y 1.0 1.835 3.007 3819 3120 B 40 ILE HD11 B 40 ILE HG1y 1.0 1.835 3.007 3820 3120 B 40 ILE HG21 B 40 ILE HG1y 1.0 1.835 3.007 3821 3121 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.843 3.029 3822 3121 A 68 ILE HG1x A 68 ILE HD1% 1.0 1.843 3.029 3823 3122 B 54 ILE HG21 B 54 ILE HG1y 1.0 1.843 3.029 3824 3122 B 68 ILE HG1y B 68 ILE HD11 1.0 1.843 3.029 3825 3123 A 20 VAL HB A 21 GLU HA 1.0 2.263 4.657 3826 3123 A 20 VAL HB A 17 SER HA 1.0 2.263 4.657 3827 3124 B 20 VAL HB B 21 GLU HA 1.0 2.263 4.657 3828 3124 B 20 VAL HB B 17 SER HA 1.0 2.263 4.657 3829 3125 A 5 LYS HA A 5 LYS HBx 1.0 1.905 3.217 3830 3125 A 0 VAL HB A 0 VAL HA 1.0 1.905 3.217 3831 3126 B 5 LYS HA B 5 LYS HBx 1.0 1.905 3.217 3832 3126 B 0 VAL HB B 0 VAL HA 1.0 1.905 3.217 3833 3127 B 19 ILE HD11 A 5 LYS HDx 1.0 2.029 3.629 3834 3127 B 19 ILE HG21 A 5 LYS HDx 1.0 2.029 3.629 3835 3128 A 19 ILE HG2% B 5 LYS HDx 1.0 2.029 3.629 3836 3128 A 19 ILE HD1% B 5 LYS HDx 1.0 2.029 3.629 3837 3129 B 36 ALA HA A 39 CYS HBx 1.0 2.374 5.384 3838 3129 B 33 LEU HA A 39 CYS HBx 1.0 2.374 5.384 3839 3130 A 36 ALA HA B 39 CYS HBx 1.0 2.374 5.384 3840 3130 A 33 LEU HA B 39 CYS HBx 1.0 2.374 5.384 3841 3131 A 27 GLU HGx A 27 GLU HA 1.0 2.085 3.841 3842 3131 A 21 GLU HA A 21 GLU HGx 1.0 2.085 3.841 3843 3132 B 27 GLU HGx B 27 GLU HA 1.0 2.085 3.841 3844 3132 B 21 GLU HA B 21 GLU HGx 1.0 2.085 3.841 3845 3133 A 50 ALA H A 49 GLU HGy 1.0 2.468 6.416 3846 3133 A 50 ALA H A 47 GLU HGx 1.0 2.468 6.416 3847 3134 B 50 ALA H B 49 GLU HGy 1.0 2.468 6.416 3848 3134 B 50 ALA H B 47 GLU HGx 1.0 2.468 6.416 3849 3135 A 50 ALA HA A 49 GLU HBy 1.0 2.458 6.238 3850 3135 A 50 ALA HA A 49 GLU HBx 1.0 2.458 6.238 3851 3136 B 50 ALA HA B 49 GLU HBx 1.0 2.458 6.238 3852 3136 B 50 ALA HA B 49 GLU HBy 1.0 2.458 6.238 3853 3137 A 59 GLU HA A 59 GLU HBy 1.0 1.866 3.098 3854 3137 A 22 LYS HGx A 22 LYS HA 1.0 1.866 3.098 3855 3138 B 59 GLU HA B 59 GLU HBy 1.0 1.866 3.098 3856 3138 B 22 LYS HGx B 22 LYS HA 1.0 1.866 3.098 3857 3139 A 55 LEU HDx% A 14 ASN HA 1.0 2.490 6.886 3858 3139 A 12 ILE HG2% A 14 ASN HA 1.0 2.490 6.886 3859 3140 B 55 LEU HD11 B 14 ASN HA 1.0 2.490 6.886 3860 3140 B 12 ILE HG21 B 14 ASN HA 1.0 2.490 6.886 3861 3141 A 51 VAL HGy% A 14 ASN HA 1.0 2.351 5.209 3862 3141 A 20 VAL HGx% A 34 ASN HA 1.0 2.351 5.209 3863 3142 B 20 VAL HG11 B 34 ASN HA 1.0 2.351 5.209 3864 3142 B 51 VAL HG21 B 14 ASN HA 1.0 2.351 5.209 3865 3143 A 16 PHE HA A 19 ILE HD1% 1.0 2.311 4.943 3866 3143 A 19 ILE HG2% A 16 PHE HA 1.0 2.311 4.943 3867 3143 A 19 ILE HG2% A 25 ILE HA 1.0 2.311 4.943 3868 3144 B 19 ILE HG21 B 25 ILE HA 1.0 2.311 4.943 3869 3144 B 16 PHE HA B 19 ILE HD11 1.0 2.311 4.943 3870 3144 B 19 ILE HG21 B 16 PHE HA 1.0 2.311 4.943 3871 3145 A 49 GLU HA A 49 GLU HGx 1.0 2.082 3.828 3872 3145 A 49 GLU HA A 49 GLU HGy 1.0 2.082 3.828 3873 3146 B 49 GLU HA B 49 GLU HGx 1.0 2.082 3.828 3874 3146 B 49 GLU HA B 49 GLU HGy 1.0 2.082 3.828 3875 3147 A 26 SER HA A 27 GLU HBx 1.0 2.500 7.578 3876 3147 A 26 SER HA A 23 LYS HBx 1.0 2.500 7.578 3877 3148 B 26 SER HA B 27 GLU HBx 1.0 2.500 7.578 3878 3148 B 26 SER HA B 23 LYS HBx 1.0 2.500 7.578 3879 3149 A 55 LEU HDy% A 11 LEU HA 1.0 1.828 2.988 3880 3149 A 11 LEU HA A 55 LEU HDx% 1.0 1.828 2.988 3881 3150 B 55 LEU HD21 B 11 LEU HA 1.0 1.828 2.988 3882 3150 B 11 LEU HA B 55 LEU HD11 1.0 1.828 2.988 3883 3151 A 5 LYS HA A 8 ILE HG1y 1.0 2.014 3.576 3884 3151 A 8 ILE HD1% A 5 LYS HA 1.0 2.014 3.576 3885 3152 B 5 LYS HA B 8 ILE HG1x 1.0 2.014 3.576 3886 3152 B 8 ILE HD11 B 5 LYS HA 1.0 2.014 3.576 3887 3153 A 48 ARG HGy A 48 ARG HA 1.0 2.047 3.695 3888 3153 A 5 LYS HA A 8 ILE HB 1.0 2.047 3.695 3889 3154 B 48 ARG HGx B 48 ARG HA 1.0 2.047 3.695 3890 3154 B 5 LYS HA B 8 ILE HB 1.0 2.047 3.695 3891 3155 A 13 VAL HGy% A 48 ARG HA 1.0 1.809 2.933 3892 3155 A 51 VAL HGx% A 48 ARG HA 1.0 1.809 2.933 3893 3156 B 13 VAL HG21 B 48 ARG HA 1.0 1.809 2.933 3894 3156 B 51 VAL HG11 B 48 ARG HA 1.0 1.809 2.933 3895 3157 A 23 LYS HGx A 21 GLU HA 1.0 2.457 6.225 3896 3157 A 22 LYS HGy A 21 GLU HA 1.0 2.457 6.225 3897 3158 B 23 LYS HGx B 21 GLU HA 1.0 2.457 6.225 3898 3158 B 22 LYS HGy B 21 GLU HA 1.0 2.457 6.225 3899 3159 A 23 LYS HDx A 21 GLU HA 1.0 2.495 7.985 3900 3159 A 22 LYS HBy A 21 GLU HA 1.0 2.495 7.985 3901 3160 B 23 LYS HDx B 21 GLU HA 1.0 2.495 7.985 3902 3160 B 22 LYS HBx B 21 GLU HA 1.0 2.495 7.985 3903 3161 A 40 ILE HG1x A 37 MET HA 1.0 2.015 3.579 3904 3161 A 37 MET HA A 37 MET HBy 1.0 2.015 3.579 3905 3162 B 40 ILE HG1x B 37 MET HA 1.0 2.015 3.579 3906 3162 B 37 MET HA B 37 MET HBy 1.0 2.015 3.579 3907 3163 A 21 GLU HBx A 17 SER HA 1.0 2.327 5.043 3908 3163 A 20 VAL HB A 17 SER HA 1.0 2.327 5.043 3909 3164 B 21 GLU HBx B 17 SER HA 1.0 2.327 5.043 3910 3164 B 20 VAL HB B 17 SER HA 1.0 2.327 5.043 3911 3165 A 48 ARG HBx A 41 SER HBx 1.0 2.500 7.568 3912 3165 A 42 GLU HBy A 41 SER HBx 1.0 2.500 7.568 3913 3165 B 42 GLU HBx A 32 SER HBy 1.0 2.500 7.568 3914 3166 B 48 ARG HBx B 41 SER HBy 1.0 2.500 7.568 3915 3166 B 42 GLU HBx B 41 SER HBy 1.0 2.500 7.568 3916 3166 A 42 GLU HBy B 32 SER HBy 1.0 2.500 7.568 3917 3167 A 48 ARG HBx A 17 SER HBx 1.0 2.442 6.028 3918 3167 A 37 MET HE% A 17 SER HBx 1.0 2.442 6.028 3919 3168 B 37 MET HE1 B 17 SER HBx 1.0 2.442 6.028 3920 3168 B 48 ARG HBx B 17 SER HBx 1.0 2.442 6.028 3921 3169 A 40 ILE HG2% A 41 SER HBy 1.0 2.491 8.089 3922 3169 A 41 SER HBy A 43 ALA HB% 1.0 2.491 8.089 3923 3170 B 41 SER HBx B 43 ALA HB1 1.0 2.491 8.089 3924 3170 B 40 ILE HG21 B 41 SER HBx 1.0 2.491 8.089 3925 3171 A 19 ILE HA A 22 LYS HBx 1.0 2.057 3.733 3926 3171 A 19 ILE HB A 19 ILE HA 1.0 2.057 3.733 3927 3172 B 19 ILE HA B 22 LYS HBy 1.0 2.057 3.733 3928 3172 B 19 ILE HB B 19 ILE HA 1.0 2.057 3.733 3929 3173 A 40 ILE HG2% A 39 CYS HA 1.0 2.480 6.630 3930 3173 A 43 ALA HB% A 39 CYS HA 1.0 2.480 6.630 3931 3174 B 40 ILE HG21 B 39 CYS HA 1.0 2.480 6.630 3932 3174 B 43 ALA HB1 B 39 CYS HA 1.0 2.480 6.630 3933 3175 A 54 ILE HB A 54 ILE HA 1.0 1.997 3.519 3934 3175 A 54 ILE HA A 54 ILE HG1x 1.0 1.997 3.519 3935 3176 B 54 ILE HB B 54 ILE HA 1.0 1.997 3.519 3936 3176 B 54 ILE HA B 54 ILE HG1y 1.0 1.997 3.519 3937 3177 A 20 VAL HA A 22 LYS HBx 1.0 2.417 5.759 3938 3177 A 20 VAL HA A 19 ILE HB 1.0 2.417 5.759 3939 3178 B 20 VAL HA B 22 LYS HBy 1.0 2.417 5.759 3940 3178 B 20 VAL HA B 19 ILE HB 1.0 2.417 5.759 3941 3179 A 13 VAL HGy% A 13 VAL HA 1.0 1.920 3.264 3942 3179 A 40 ILE HD1% A 13 VAL HA 1.0 1.920 3.264 3943 3180 B 13 VAL HG21 B 13 VAL HA 1.0 1.920 3.264 3944 3180 B 40 ILE HD11 B 13 VAL HA 1.0 1.920 3.264 3945 3181 A 26 SER HBx A 29 GLY H 1.0 2.231 4.489 3946 3181 A 26 SER HBx A 26 SER H 1.0 2.231 4.489 3947 3182 B 26 SER HBy B 29 GLY H 1.0 2.231 4.489 3948 3182 B 26 SER HBy B 26 SER H 1.0 2.231 4.489 3949 3183 A 12 ILE HD1% A 12 ILE HA 1.0 2.041 3.673 3950 3183 B 12 ILE HD11 A 12 ILE HA 1.0 2.041 3.673 3951 3184 B 12 ILE HD11 B 12 ILE HA 1.0 2.041 3.673 3952 3184 A 12 ILE HD1% B 12 ILE HA 1.0 2.041 3.673 3953 3185 A 8 ILE HD1% A 8 ILE HA 1.0 1.926 3.284 3954 3185 A 40 ILE HG1y A 40 ILE HA 1.0 1.926 3.284 3955 3186 B 8 ILE HD11 B 8 ILE HA 1.0 1.926 3.284 3956 3186 B 40 ILE HG1y B 40 ILE HA 1.0 1.926 3.284 3957 3187 A 40 ILE HB A 40 ILE HA 1.0 2.012 3.570 3958 3187 A 8 ILE HA A 8 ILE HB 1.0 2.012 3.570 3959 3188 B 40 ILE HB B 40 ILE HA 1.0 2.012 3.570 3960 3188 B 8 ILE HA B 8 ILE HB 1.0 2.012 3.570 3961 3189 A 40 ILE HG2% A 40 ILE HA 1.0 1.820 2.964 3962 3189 A 40 ILE HA A 43 ALA HB% 1.0 1.820 2.964 3963 3190 B 40 ILE HA B 43 ALA HB1 1.0 1.820 2.964 3964 3190 B 40 ILE HG21 B 40 ILE HA 1.0 1.820 2.964 3965 3191 A 12 ILE HA A 12 ILE H 1.0 1.968 3.420 3966 3191 A 8 ILE H A 8 ILE HA 1.0 1.968 3.420 3967 3192 B 12 ILE HA B 12 ILE H 1.0 1.968 3.420 3968 3192 B 8 ILE H B 8 ILE HA 1.0 1.968 3.420 3969 3193 B 33 LEU HD21 A 40 ILE HA 1.0 2.106 3.926 3970 3193 A 40 ILE HA A 40 ILE H 1.0 2.106 3.926 3971 3194 A 33 LEU HDy% B 40 ILE HA 1.0 2.106 3.926 3972 3194 B 40 ILE HA B 40 ILE H 1.0 2.106 3.926 3973 3195 A 54 ILE HA A 56 GLY H 1.0 2.375 5.385 3974 3195 A 55 LEU H A 54 ILE HA 1.0 2.375 5.385 3975 3196 B 54 ILE HA B 56 GLY H 1.0 2.375 5.385 3976 3196 B 55 LEU H B 54 ILE HA 1.0 2.375 5.385 3977 3197 A 33 LEU HDy% A 30 ALA HA 1.0 2.435 5.961 3978 3197 A 30 ALA HA A 32 SER H 1.0 2.435 5.961 3979 3198 B 33 LEU HD21 B 30 ALA HA 1.0 2.435 5.961 3980 3198 B 30 ALA HA B 32 SER H 1.0 2.435 5.961 3981 3199 A 33 LEU HDy% A 30 ALA HA 1.0 2.499 7.271 3982 3199 A 30 ALA HA A 29 GLY H 1.0 2.499 7.271 3983 3200 B 33 LEU HD21 B 30 ALA HA 1.0 2.499 7.271 3984 3200 B 30 ALA HA B 29 GLY H 1.0 2.499 7.271 3985 3201 A 44 PHE HBy A 9 ALA HB% 1.0 2.282 4.766 3986 3201 A 44 PHE HBy A 43 ALA HB% 1.0 2.282 4.766 3987 3202 B 44 PHE HBy B 9 ALA HB1 1.0 2.282 4.766 3988 3202 B 44 PHE HBy B 43 ALA HB1 1.0 2.282 4.766 3989 3203 A 44 PHE HBy A 6 GLU HBy 1.0 2.370 9.912 3990 3203 A 28 ASP HBx A 27 GLU HBx 1.0 2.370 9.912 3991 3204 B 44 PHE HBy B 6 GLU HBx 1.0 2.370 9.912 3992 3204 B 28 ASP HBy B 27 GLU HBx 1.0 2.370 9.912 3993 3205 A 44 PHE HBy A 43 ALA HA 1.0 2.429 5.883 3994 3205 A 44 PHE HBy A 6 GLU HA 1.0 2.429 5.883 3995 3206 B 44 PHE HBy B 43 ALA HA 1.0 2.429 5.883 3996 3206 B 44 PHE HBy B 6 GLU HA 1.0 2.429 5.883 3997 3207 A 54 ILE H A 51 VAL HB 1.0 2.478 6.574 3998 3207 A 22 LYS H A 20 VAL HB 1.0 2.478 6.574 3999 3208 B 54 ILE H B 51 VAL HB 1.0 2.478 6.574 4000 3208 B 22 LYS H B 20 VAL HB 1.0 2.478 6.574 4001 3209 A 55 LEU HDy% A 55 LEU HG 1.0 1.663 2.551 4002 3209 A 55 LEU HDx% A 55 LEU HG 1.0 1.663 2.551 4003 3210 B 55 LEU HD21 B 55 LEU HG 1.0 1.663 2.551 4004 3210 B 55 LEU HD11 B 55 LEU HG 1.0 1.663 2.551 4005 3211 A 16 PHE H A 18 SER HBy 1.0 2.460 8.796 4006 3211 A 16 PHE H A 17 SER HA 1.0 2.460 8.796 4007 3212 B 16 PHE H B 18 SER HBy 1.0 2.460 8.796 4008 3212 B 16 PHE H B 17 SER HA 1.0 2.460 8.796 4009 3213 B 33 LEU HD21 A 43 ALA HA 1.0 2.441 6.029 4010 3213 A 43 ALA HA B 32 SER H 1.0 2.441 6.029 4011 3213 A 43 ALA HA A 45 GLY H 1.0 2.441 6.029 4012 3214 A 33 LEU HDy% B 43 ALA HA 1.0 2.441 6.029 4013 3214 B 43 ALA HA A 32 SER H 1.0 2.441 6.029 4014 3214 B 43 ALA HA B 45 GLY H 1.0 2.441 6.029 4015 3215 A 60 PHE HEy A 3 ALA HA 1.0 2.484 6.716 4016 3215 A 60 PHE HEx A 3 ALA HA 1.0 2.484 6.716 4017 3215 A 60 PHE HDy A 3 ALA HA 1.0 2.484 6.716 4018 3215 A 60 PHE HDx A 3 ALA HA 1.0 2.484 6.716 4019 3216 B 60 PHE HEx B 3 ALA HA 1.0 2.484 6.716 4020 3216 B 60 PHE HEy B 3 ALA HA 1.0 2.484 6.716 4021 3216 B 60 PHE HDy B 3 ALA HA 1.0 2.484 6.716 4022 3216 B 60 PHE HDx B 3 ALA HA 1.0 2.484 6.716 4023 3217 A 56 GLY H A 56 GLY HAy 1.0 1.838 3.016 4024 3217 A 53 GLY H A 53 GLY HAx 1.0 1.838 3.016 4025 3218 B 56 GLY H B 56 GLY HAy 1.0 1.838 3.016 4026 3218 B 53 GLY H B 53 GLY HAx 1.0 1.838 3.016 4027 3219 A 13 VAL HB A 14 ASN H 1.0 2.034 3.648 4028 3219 A 13 VAL HB A 13 VAL H 1.0 2.034 3.648 4029 3220 B 13 VAL HB B 14 ASN H 1.0 2.034 3.648 4030 3220 B 13 VAL HB B 13 VAL H 1.0 2.034 3.648 4031 3221 A 8 ILE HG1y A 7 GLU HBx 1.0 2.420 5.782 4032 3221 A 8 ILE HD1% A 7 GLU HBx 1.0 2.420 5.782 4033 3222 B 8 ILE HG1x B 7 GLU HBy 1.0 2.420 5.782 4034 3222 B 8 ILE HD11 B 7 GLU HBy 1.0 2.420 5.782 4035 3223 A 33 LEU HDy% A 19 ILE HG1y 1.0 2.441 9.091 4036 3223 A 20 VAL H A 19 ILE HG1y 1.0 2.441 9.091 4037 3224 B 33 LEU HD21 B 19 ILE HG1x 1.0 2.441 9.091 4038 3224 B 20 VAL H B 19 ILE HG1x 1.0 2.441 9.091 4039 3225 A 13 VAL HGx% A 12 ILE H 1.0 2.413 5.715 4040 3225 B 33 LEU HD21 A 13 VAL HGx% 1.0 2.413 5.715 4041 3226 B 13 VAL HG11 B 12 ILE H 1.0 2.413 5.715 4042 3226 A 33 LEU HDy% B 13 VAL HG11 1.0 2.413 5.715 4043 3227 A 22 LYS H A 20 VAL HGy% 1.0 2.458 6.248 4044 3227 A 54 ILE H A 51 VAL HGy% 1.0 2.458 6.248 4045 3228 B 54 ILE H B 51 VAL HG21 1.0 2.458 6.248 4046 3228 B 22 LYS H B 20 VAL HG21 1.0 2.458 6.248 4047 3229 A 15 TYR H A 51 VAL HGy% 1.0 2.499 7.727 4048 3229 A 24 GLU H A 20 VAL HGy% 1.0 2.499 7.727 4049 3229 A 33 LEU HDy% A 20 VAL HGy% 1.0 2.499 7.727 4050 3230 B 15 TYR H B 51 VAL HG21 1.0 2.499 7.727 4051 3230 B 24 GLU H B 20 VAL HG21 1.0 2.499 7.727 4052 3230 B 33 LEU HD21 B 20 VAL HG21 1.0 2.499 7.727 4053 3231 A 34 ASN H A 20 VAL HGy% 1.0 2.492 6.954 4054 3231 A 33 LEU HDy% A 20 VAL HGy% 1.0 2.492 6.954 4055 3232 B 34 ASN H B 20 VAL HG21 1.0 2.492 6.954 4056 3232 B 33 LEU HD21 B 20 VAL HG21 1.0 2.492 6.954 4057 3233 A 16 PHE HBy A 20 VAL HGx% 1.0 2.469 6.417 4058 3233 A 37 MET HGx A 20 VAL HGx% 1.0 2.469 6.417 4059 3234 B 16 PHE HBy B 20 VAL HG11 1.0 2.469 6.417 4060 3234 B 37 MET HGx B 20 VAL HG11 1.0 2.469 6.417 4061 3235 A 60 PHE HBx A 3 ALA HB% 1.0 2.490 8.128 4062 3235 A 3 ALA HB% A 8 ILE HA 1.0 2.490 8.128 4063 3236 B 3 ALA HB1 B 8 ILE HA 1.0 2.490 8.128 4064 3236 B 60 PHE HBy B 3 ALA HB1 1.0 2.490 8.128 4065 3237 B 40 ILE H A 36 ALA HB% 1.0 2.185 4.263 4066 3237 A 33 LEU HDy% A 36 ALA HB% 1.0 2.185 4.263 4067 3238 A 40 ILE H B 36 ALA HB1 1.0 2.185 4.263 4068 3238 B 33 LEU HD21 B 36 ALA HB1 1.0 2.185 4.263 4069 3239 A 30 ALA HB% A 29 GLY H 1.0 2.393 5.541 4070 3239 A 30 ALA HB% A 26 SER H 1.0 2.393 5.541 4071 3240 B 30 ALA HB1 B 29 GLY H 1.0 2.393 5.541 4072 3240 B 30 ALA HB1 B 26 SER H 1.0 2.393 5.541 4073 3241 A 20 VAL H A 30 ALA HB% 1.0 2.368 5.330 4074 3241 A 30 ALA HB% A 32 SER H 1.0 2.368 5.330 4075 3242 B 30 ALA HB1 B 32 SER H 1.0 2.368 5.330 4076 3242 B 20 VAL H B 30 ALA HB1 1.0 2.368 5.330 4077 3243 A 9 ALA H A 9 ALA HB% 1.0 1.643 2.501 4078 3243 B 33 LEU HD21 A 43 ALA HB% 1.0 1.643 2.501 4079 3244 A 33 LEU HDy% B 43 ALA HB1 1.0 1.643 2.501 4080 3244 B 9 ALA H B 9 ALA HB1 1.0 1.643 2.501 4081 3245 A 8 ILE HG2% A 8 ILE H 1.0 2.271 4.703 4082 3245 A 8 ILE HG2% A 12 ILE H 1.0 2.271 4.703 4083 3246 B 8 ILE HG21 B 8 ILE H 1.0 2.271 4.703 4084 3246 B 8 ILE HG21 B 12 ILE H 1.0 2.271 4.703 4085 3247 A 60 PHE HEy A 54 ILE HG2% 1.0 2.467 6.389 4086 3247 A 46 PHE HDy A 54 ILE HG2% 1.0 2.467 6.389 4087 3247 A 46 PHE HDx A 54 ILE HG2% 1.0 2.467 6.389 4088 3247 A 60 PHE HEx A 54 ILE HG2% 1.0 2.467 6.389 4089 3248 B 60 PHE HEy B 54 ILE HG21 1.0 2.467 6.389 4090 3248 B 46 PHE HDy B 54 ILE HG21 1.0 2.467 6.389 4091 3248 B 60 PHE HEx B 54 ILE HG21 1.0 2.467 6.389 4092 3248 B 46 PHE HDx B 54 ILE HG21 1.0 2.467 6.389 4093 3249 A 19 ILE HG2% A 21 GLU H 1.0 2.456 6.222 4094 3249 A 19 ILE HG2% A 33 LEU HDy% 1.0 2.456 6.222 4095 3250 B 19 ILE HG21 B 21 GLU H 1.0 2.456 6.222 4096 3250 B 19 ILE HG21 B 33 LEU HD21 1.0 2.456 6.222 4097 3251 A 13 VAL H A 10 ALA HB% 1.0 2.458 6.246 4098 3251 A 14 ASN H A 10 ALA HB% 1.0 2.458 6.246 4099 3252 B 13 VAL H B 10 ALA HB1 1.0 2.458 6.246 4100 3252 B 14 ASN H B 10 ALA HB1 1.0 2.458 6.246 4101 3253 A 6 GLU HBx A 54 ILE HD1% 1.0 2.495 7.049 4102 3253 A 54 ILE HD1% A 7 GLU HGx 1.0 2.495 7.049 4103 3254 B 6 GLU HBy B 54 ILE HD11 1.0 2.495 7.049 4104 3254 B 54 ILE HD11 B 7 GLU HGy 1.0 2.495 7.049 4105 3255 B 44 PHE HA A 25 ILE HD1% 1.0 2.249 4.585 4106 3255 A 25 ILE HD1% A 25 ILE HA 1.0 2.249 4.585 4107 3256 A 44 PHE HA B 25 ILE HD11 1.0 2.249 4.585 4108 3256 B 25 ILE HD11 B 25 ILE HA 1.0 2.249 4.585 4109 3257 A 25 ILE HD1% A 26 SER HBx 1.0 2.485 8.299 4110 3257 A 26 SER HA A 25 ILE HD1% 1.0 2.485 8.299 4111 3258 B 25 ILE HD11 B 26 SER HBy 1.0 2.485 8.299 4112 3258 B 26 SER HA B 25 ILE HD11 1.0 2.485 8.299 4113 3259 A 60 PHE HBx A 68 ILE HD1% 1.0 2.435 9.177 4114 3259 B 60 PHE HBy A 68 ILE HD1% 1.0 2.435 9.177 4115 3260 A 60 PHE HBx B 68 ILE HD11 1.0 2.435 9.177 4116 3260 B 60 PHE HBy B 68 ILE HD11 1.0 2.435 9.177 4117 3261 A 47 GLU HA A 48 ARG HGx 1.0 2.450 8.952 4118 3261 A 48 ARG HGx A 38 ASP HA 1.0 2.450 8.952 4119 3262 B 47 GLU HA B 48 ARG HGy 1.0 2.450 8.952 4120 3262 B 48 ARG HGy B 38 ASP HA 1.0 2.450 8.952 4121 3263 A 11 LEU H A 11 LEU HD2% 1.0 2.415 5.735 4122 3263 A 11 LEU HD2% A 12 ILE H 1.0 2.415 5.735 4123 3264 B 11 LEU H B 11 LEU HD21 1.0 2.415 5.735 4124 3264 B 11 LEU HD21 B 12 ILE H 1.0 2.415 5.735 4125 3265 A 11 LEU HD2% A 14 ASN HD22 1.0 2.499 7.233 4126 3265 A 11 LEU HD2% A 71 SER H 1.0 2.499 7.233 4127 3266 B 11 LEU HD21 B 14 ASN HD2y 1.0 2.499 7.233 4128 3266 B 11 LEU HD21 B 71 SER H 1.0 2.499 7.233 4129 3267 A 5 LYS HDy B 25 ILE HA 1.0 2.495 7.977 4130 3267 A 7 GLU HBy A 4 SER HBx 1.0 2.495 7.977 4131 3268 B 5 LYS HDy A 25 ILE HA 1.0 2.495 7.977 4132 3268 B 7 GLU HBx B 4 SER HBx 1.0 2.495 7.977 4133 3269 A 13 VAL HGx% A 17 SER H 1.0 2.498 7.246 4134 3269 A 19 ILE HG1x A 17 SER H 1.0 2.498 7.246 4135 3270 B 19 ILE HG1y B 17 SER H 1.0 2.498 7.246 4136 3270 B 13 VAL HG11 B 17 SER H 1.0 2.498 7.246 4137 3271 A 13 VAL HGy% A 17 SER H 1.0 2.488 6.814 4138 3271 A 17 SER H A 19 ILE HG1y 1.0 2.488 6.814 4139 3272 B 17 SER H B 19 ILE HG1x 1.0 2.488 6.814 4140 3272 B 13 VAL HG21 B 17 SER H 1.0 2.488 6.814 4141 3273 A 17 SER H A 20 VAL HGy% 1.0 2.495 7.063 4142 3273 A 17 SER H A 20 VAL HGx% 1.0 2.495 7.063 4143 3274 B 17 SER H B 20 VAL HG21 1.0 2.495 7.063 4144 3274 B 17 SER H B 20 VAL HG11 1.0 2.495 7.063 4145 3275 A 16 PHE HA A 17 SER H 1.0 2.269 4.691 4146 3275 A 17 SER H A 14 ASN HA 1.0 2.269 4.691 4147 3276 B 16 PHE HA B 17 SER H 1.0 2.269 4.691 4148 3276 B 17 SER H B 14 ASN HA 1.0 2.269 4.691 4149 3277 A 14 ASN H A 17 SER H 1.0 2.500 7.446 4150 3277 A 13 VAL H A 17 SER H 1.0 2.500 7.446 4151 3278 B 14 ASN H B 17 SER H 1.0 2.500 7.446 4152 3278 B 13 VAL H B 17 SER H 1.0 2.500 7.446 4153 3279 A 30 ALA H A 20 VAL HGx% 1.0 2.324 5.022 4154 3279 A 30 ALA H B 43 ALA HB1 1.0 2.324 5.022 4155 3279 A 30 ALA H A 25 ILE HG1y 1.0 2.324 5.022 4156 3280 B 30 ALA H B 25 ILE HG1x 1.0 2.324 5.022 4157 3280 B 30 ALA H A 43 ALA HB% 1.0 2.324 5.022 4158 3280 B 30 ALA H B 20 VAL HG11 1.0 2.324 5.022 4159 3281 A 28 ASP HA A 30 ALA H 1.0 2.417 5.759 4160 3281 A 30 ALA H A 31 ASP HA 1.0 2.417 5.759 4161 3282 B 28 ASP HA B 30 ALA H 1.0 2.417 5.759 4162 3282 B 30 ALA H B 31 ASP HA 1.0 2.417 5.759 4163 3283 A 51 VAL HGx% A 48 ARG H 1.0 2.498 7.820 4164 3283 A 13 VAL HGy% A 48 ARG H 1.0 2.498 7.820 4165 3284 B 13 VAL HG21 B 48 ARG H 1.0 2.498 7.820 4166 3284 B 51 VAL HG11 B 48 ARG H 1.0 2.498 7.820 4167 3285 A 48 ARG H A 49 GLU HGx 1.0 2.401 5.613 4168 3285 A 48 ARG H A 47 GLU HBx 1.0 2.401 5.613 4169 3286 B 48 ARG H B 49 GLU HGx 1.0 2.401 5.613 4170 3286 B 48 ARG H B 47 GLU HBy 1.0 2.401 5.613 4171 3287 A 55 LEU HA A 54 ILE H 1.0 2.488 6.842 4172 3287 A 54 ILE H A 52 SER HBx 1.0 2.488 6.842 4173 3288 B 55 LEU HA B 54 ILE H 1.0 2.488 6.842 4174 3288 B 54 ILE H B 52 SER HBx 1.0 2.488 6.842 4175 3289 A 19 ILE HG2% A 21 GLU H 1.0 2.493 6.965 4176 3289 A 19 ILE HD1% A 21 GLU H 1.0 2.493 6.965 4177 3290 B 19 ILE HG21 B 21 GLU H 1.0 2.493 6.965 4178 3290 B 19 ILE HD11 B 21 GLU H 1.0 2.493 6.965 4179 3291 A 21 GLU H A 22 LYS HBy 1.0 2.496 7.902 4180 3291 A 21 GLU H A 22 LYS HGx 1.0 2.496 7.902 4181 3292 B 21 GLU H B 22 LYS HBx 1.0 2.496 7.902 4182 3292 B 21 GLU H B 22 LYS HGx 1.0 2.496 7.902 4183 3293 A 21 GLU H A 22 LYS HA 1.0 2.493 6.999 4184 3293 A 21 GLU H A 17 SER HBx 1.0 2.493 6.999 4185 3294 B 21 GLU H B 22 LYS HA 1.0 2.493 6.999 4186 3294 B 21 GLU H B 17 SER HBx 1.0 2.493 6.999 4187 3295 A 51 VAL HGx% A 48 ARG HE 1.0 2.472 8.586 4188 3295 A 13 VAL HGy% A 48 ARG HE 1.0 2.472 8.586 4189 3296 B 13 VAL HG21 B 48 ARG HE 1.0 2.472 8.586 4190 3296 B 51 VAL HG11 B 48 ARG HE 1.0 2.472 8.586 4191 3297 A 19 ILE H A 18 SER HBx 1.0 2.188 4.278 4192 3297 A 19 ILE H A 18 SER HBy 1.0 2.188 4.278 4193 3298 B 19 ILE H B 18 SER HBx 1.0 2.188 4.278 4194 3298 B 19 ILE H B 18 SER HBy 1.0 2.188 4.278 4195 3299 A 19 ILE H A 20 VAL HA 1.0 2.499 7.403 4196 3299 A 16 PHE HBx A 19 ILE H 1.0 2.499 7.403 4197 3300 B 19 ILE H B 20 VAL HA 1.0 2.499 7.403 4198 3300 B 16 PHE HBx B 19 ILE H 1.0 2.499 7.403 4199 3301 A 19 ILE HG2% A 19 ILE H 1.0 2.193 4.305 4200 3301 A 19 ILE HD1% A 19 ILE H 1.0 2.193 4.305 4201 3302 B 19 ILE HD11 B 19 ILE H 1.0 2.193 4.305 4202 3302 B 19 ILE HG21 B 19 ILE H 1.0 2.193 4.305 4203 3303 A 19 ILE H A 20 VAL HGy% 1.0 2.353 5.223 4204 3303 A 20 VAL HGx% A 19 ILE H 1.0 2.353 5.223 4205 3304 B 19 ILE H B 20 VAL HG21 1.0 2.353 5.223 4206 3304 B 20 VAL HG11 B 19 ILE H 1.0 2.353 5.223 4207 3305 A 19 ILE HG1x A 15 TYR H 1.0 2.473 6.477 4208 3305 A 15 TYR H A 13 VAL HGx% 1.0 2.473 6.477 4209 3306 B 19 ILE HG1y B 15 TYR H 1.0 2.473 6.477 4210 3306 B 15 TYR H B 13 VAL HG11 1.0 2.473 6.477 4211 3307 A 15 TYR H A 55 LEU HDx% 1.0 2.474 6.514 4212 3307 A 12 ILE HG2% A 15 TYR H 1.0 2.474 6.514 4213 3308 B 15 TYR H B 55 LEU HD11 1.0 2.474 6.514 4214 3308 B 12 ILE HG21 B 15 TYR H 1.0 2.474 6.514 4215 3309 A 43 ALA H A 43 ALA HA 1.0 1.799 2.907 4216 3309 A 11 LEU HA A 11 LEU H 1.0 1.799 2.907 4217 3310 B 43 ALA H B 43 ALA HA 1.0 1.799 2.907 4218 3310 B 11 LEU HA B 11 LEU H 1.0 1.799 2.907 4219 3311 A 51 VAL H A 50 ALA H 1.0 1.791 2.885 4220 3311 A 44 PHE H A 43 ALA H 1.0 1.791 2.885 4221 3312 B 51 VAL H B 50 ALA H 1.0 1.791 2.885 4222 3312 B 44 PHE H B 43 ALA H 1.0 1.791 2.885 4223 3313 A 46 PHE HDy A 43 ALA H 1.0 2.477 6.561 4224 3313 B 33 LEU HD21 A 43 ALA H 1.0 2.477 6.561 4225 3313 A 46 PHE HDx A 43 ALA H 1.0 2.477 6.561 4226 3313 A 46 PHE HDy A 50 ALA H 1.0 2.477 6.561 4227 3313 A 46 PHE HDx A 50 ALA H 1.0 2.477 6.561 4228 3314 B 46 PHE HDx B 50 ALA H 1.0 2.477 6.561 4229 3314 B 46 PHE HDx B 43 ALA H 1.0 2.477 6.561 4230 3314 B 46 PHE HDy B 50 ALA H 1.0 2.477 6.561 4231 3314 A 33 LEU HDy% B 43 ALA H 1.0 2.477 6.561 4232 3314 B 46 PHE HDy B 43 ALA H 1.0 2.477 6.561 4233 3315 A 48 ARG H A 50 ALA H 1.0 2.495 7.065 4234 3315 B 33 LEU HD21 A 43 ALA H 1.0 2.495 7.065 4235 3316 B 48 ARG H B 50 ALA H 1.0 2.495 7.065 4236 3316 A 33 LEU HDy% B 43 ALA H 1.0 2.495 7.065 4237 3317 B 33 LEU HD21 A 43 ALA H 1.0 2.363 5.299 4238 3317 A 43 ALA H A 40 ILE H 1.0 2.363 5.299 4239 3317 A 11 LEU H A 13 VAL H 1.0 2.363 5.299 4240 3318 A 33 LEU HDy% B 43 ALA H 1.0 2.363 5.299 4241 3318 B 43 ALA H B 40 ILE H 1.0 2.363 5.299 4242 3318 B 11 LEU H B 13 VAL H 1.0 2.363 5.299 4243 3319 A 46 PHE HEy A 9 ALA H 1.0 2.460 6.288 4244 3319 A 46 PHE HEx A 9 ALA H 1.0 2.460 6.288 4245 3319 A 44 PHE HZ A 9 ALA H 1.0 2.460 6.288 4246 3320 B 46 PHE HEy B 9 ALA H 1.0 2.460 6.288 4247 3320 B 46 PHE HEx B 9 ALA H 1.0 2.460 6.288 4248 3320 B 44 PHE HZ B 9 ALA H 1.0 2.460 6.288 4249 3321 A 43 ALA H B 29 GLY HAy 1.0 2.404 5.636 4250 3321 A 11 LEU H A 7 GLU HA 1.0 2.404 5.636 4251 3322 B 43 ALA H A 29 GLY HAx 1.0 2.404 5.636 4252 3322 B 11 LEU H B 7 GLU HA 1.0 2.404 5.636 4253 3323 A 43 ALA H B 29 GLY HAx 1.0 2.461 8.787 4254 3323 A 44 PHE HBx A 43 ALA H 1.0 2.461 8.787 4255 3324 B 43 ALA H A 29 GLY HAy 1.0 2.461 8.787 4256 3324 B 44 PHE HBx B 43 ALA H 1.0 2.461 8.787 4257 3325 A 43 ALA H A 40 ILE HA 1.0 2.052 3.716 4258 3325 A 11 LEU H A 8 ILE HA 1.0 2.052 3.716 4259 3326 B 43 ALA H B 40 ILE HA 1.0 2.052 3.716 4260 3326 B 11 LEU H B 8 ILE HA 1.0 2.052 3.716 4261 3327 A 43 ALA H B 25 ILE HD11 1.0 2.298 4.856 4262 3327 A 8 ILE HG2% A 11 LEU H 1.0 2.298 4.856 4263 3328 B 43 ALA H A 25 ILE HD1% 1.0 2.298 4.856 4264 3328 B 8 ILE HG21 B 11 LEU H 1.0 2.298 4.856 4265 3329 A 11 LEU H A 8 ILE HD1% 1.0 2.429 5.877 4266 3329 A 43 ALA H A 40 ILE HG1y 1.0 2.429 5.877 4267 3329 A 11 LEU H A 54 ILE HG2% 1.0 2.429 5.877 4268 3330 B 11 LEU H B 8 ILE HD11 1.0 2.429 5.877 4269 3330 B 43 ALA H B 40 ILE HG1y 1.0 2.429 5.877 4270 3330 B 11 LEU H B 54 ILE HG21 1.0 2.429 5.877 4271 3331 A 9 ALA H A 8 ILE HG1y 1.0 2.419 5.779 4272 3331 A 8 ILE HD1% A 9 ALA H 1.0 2.419 5.779 4273 3332 B 9 ALA H B 8 ILE HG1x 1.0 2.419 5.779 4274 3332 B 8 ILE HD11 B 9 ALA H 1.0 2.419 5.779 4275 3333 A 9 ALA H A 7 GLU HBx 1.0 2.494 8.012 4276 3333 A 6 GLU HGy A 9 ALA H 1.0 2.494 8.012 4277 3334 B 9 ALA H B 7 GLU HBy 1.0 2.494 8.012 4278 3334 B 6 GLU HGx B 9 ALA H 1.0 2.494 8.012 4279 3335 A 12 ILE HG2% A 12 ILE H 1.0 2.394 5.552 4280 3335 A 55 LEU HDy% A 12 ILE H 1.0 2.394 5.552 4281 3336 B 55 LEU HD21 B 12 ILE H 1.0 2.394 5.552 4282 3336 B 12 ILE HG21 B 12 ILE H 1.0 2.394 5.552 4283 3337 A 12 ILE HG1x A 12 ILE H 1.0 2.287 4.793 4284 3337 A 12 ILE H A 11 LEU HBx 1.0 2.287 4.793 4285 3338 B 12 ILE HG1y B 12 ILE H 1.0 2.287 4.793 4286 3338 B 12 ILE H B 11 LEU HBx 1.0 2.287 4.793 4287 3339 A 50 ALA H A 48 ARG HA 1.0 2.320 4.994 4288 3339 A 43 ALA H A 39 CYS HA 1.0 2.320 4.994 4289 3340 B 50 ALA H B 48 ARG HA 1.0 2.320 4.994 4290 3340 B 43 ALA H B 39 CYS HA 1.0 2.320 4.994 4291 3341 A 34 ASN H A 36 ALA HB% 1.0 2.359 5.271 4292 3341 A 34 ASN H A 33 LEU HG 1.0 2.359 5.271 4293 3342 B 34 ASN H B 36 ALA HB1 1.0 2.359 5.271 4294 3342 B 34 ASN H B 33 LEU HG 1.0 2.359 5.271 4295 3343 A 33 LEU HDy% A 34 ASN H 1.0 2.498 7.188 4296 3343 A 31 ASP H A 34 ASN H 1.0 2.498 7.188 4297 3344 B 33 LEU HD21 B 34 ASN H 1.0 2.498 7.188 4298 3344 B 31 ASP H B 34 ASN H 1.0 2.498 7.188 4299 3345 A 33 LEU HDy% A 34 ASN H 1.0 2.431 5.915 4300 3345 A 34 ASN H A 32 SER H 1.0 2.431 5.915 4301 3346 B 33 LEU HD21 B 34 ASN H 1.0 2.431 5.915 4302 3346 B 34 ASN H B 32 SER H 1.0 2.431 5.915 4303 3347 A 33 LEU HDy% A 34 ASN H 1.0 2.484 6.708 4304 3347 A 37 MET H A 34 ASN H 1.0 2.484 6.708 4305 3348 B 37 MET H B 34 ASN H 1.0 2.484 6.708 4306 3348 B 33 LEU HD21 B 34 ASN H 1.0 2.484 6.708 4307 3349 A 30 ALA HB% A 27 GLU H 1.0 2.425 5.849 4308 3349 A 25 ILE HG1x A 27 GLU H 1.0 2.425 5.849 4309 3350 B 30 ALA HB1 B 27 GLU H 1.0 2.425 5.849 4310 3350 B 25 ILE HG1y B 27 GLU H 1.0 2.425 5.849 4311 3351 A 27 GLU H A 29 GLY H 1.0 2.383 5.453 4312 3351 A 27 GLU H A 26 SER H 1.0 2.383 5.453 4313 3352 B 27 GLU H B 29 GLY H 1.0 2.383 5.453 4314 3352 B 27 GLU H B 26 SER H 1.0 2.383 5.453 4315 3353 A 5 LYS H A 8 ILE HG1y 1.0 2.492 8.054 4316 3353 A 5 LYS H A 8 ILE HD1% 1.0 2.492 8.054 4317 3354 B 5 LYS H B 8 ILE HG1x 1.0 2.492 8.054 4318 3354 B 5 LYS H B 8 ILE HD11 1.0 2.492 8.054 4319 3355 A 6 GLU H A 7 GLU HBx 1.0 2.458 6.242 4320 3355 A 6 GLU HGy A 6 GLU H 1.0 2.458 6.242 4321 3356 B 6 GLU H B 7 GLU HBy 1.0 2.458 6.242 4322 3356 B 6 GLU HGx B 6 GLU H 1.0 2.458 6.242 4323 3357 A 6 GLU H A 54 ILE HG2% 1.0 2.497 7.865 4324 3357 A 6 GLU H A 8 ILE HG1y 1.0 2.497 7.865 4325 3358 B 6 GLU H B 54 ILE HG21 1.0 2.497 7.865 4326 3358 B 6 GLU H B 8 ILE HG1x 1.0 2.497 7.865 4327 3359 A 6 GLU H A 5 LYS HA 1.0 2.328 5.050 4328 3359 A 6 GLU H A 4 SER HBy 1.0 2.328 5.050 4329 3360 B 6 GLU H B 5 LYS HA 1.0 2.328 5.050 4330 3360 B 6 GLU H B 4 SER HBy 1.0 2.328 5.050 4331 3361 A 36 ALA HA A 40 ILE H 1.0 2.369 5.337 4332 3361 B 36 ALA HA A 40 ILE H 1.0 2.369 5.337 4333 3362 B 36 ALA HA B 40 ILE H 1.0 2.369 5.337 4334 3362 A 36 ALA HA B 40 ILE H 1.0 2.369 5.337 4335 3363 A 40 ILE HD1% A 40 ILE H 1.0 2.219 4.429 4336 3363 A 40 ILE HG2% A 40 ILE H 1.0 2.219 4.429 4337 3364 B 40 ILE HG21 B 40 ILE H 1.0 2.219 4.429 4338 3364 B 40 ILE HD11 B 40 ILE H 1.0 2.219 4.429 4339 3365 B 33 LEU HD11 A 40 ILE H 1.0 2.495 7.947 4340 3365 A 12 ILE HD1% A 40 ILE H 1.0 2.495 7.947 4341 3366 A 33 LEU HDx% B 40 ILE H 1.0 2.495 7.947 4342 3366 B 12 ILE HD11 B 40 ILE H 1.0 2.495 7.947 4343 3367 A 4 SER H A 8 ILE HG1y 1.0 2.447 6.093 4344 3367 A 4 SER H A 8 ILE HD1% 1.0 2.447 6.093 4345 3368 B 4 SER H B 8 ILE HG1x 1.0 2.447 6.093 4346 3368 B 4 SER H B 8 ILE HD11 1.0 2.447 6.093 4347 3369 A 14 ASN H A 11 LEU HD2% 1.0 2.487 6.807 4348 3369 A 12 ILE HD1% A 14 ASN H 1.0 2.487 6.807 4349 3370 B 14 ASN H B 11 LEU HD21 1.0 2.487 6.807 4350 3370 B 12 ILE HD11 B 14 ASN H 1.0 2.487 6.807 4351 3371 A 14 ASN H A 55 LEU HDx% 1.0 2.304 4.898 4352 3371 A 12 ILE HG2% A 14 ASN H 1.0 2.304 4.898 4353 3372 B 12 ILE HG21 B 14 ASN H 1.0 2.304 4.898 4354 3372 B 14 ASN H B 55 LEU HD11 1.0 2.304 4.898 4355 3373 A 14 ASN H A 51 VAL HB 1.0 2.459 6.261 4356 3373 A 12 ILE HB A 14 ASN H 1.0 2.459 6.261 4357 3374 B 14 ASN H B 51 VAL HB 1.0 2.459 6.261 4358 3374 B 12 ILE HB B 14 ASN H 1.0 2.459 6.261 4359 3375 A 36 ALA HA A 39 CYS H 1.0 2.223 4.445 4360 3375 A 39 CYS H A 35 VAL HA 1.0 2.223 4.445 4361 3376 B 36 ALA HA B 39 CYS H 1.0 2.223 4.445 4362 3376 B 39 CYS H B 35 VAL HA 1.0 2.223 4.445 4363 3377 A 39 CYS H A 38 ASP H 1.0 1.987 3.483 4364 3377 A 15 TYR H A 16 PHE H 1.0 1.987 3.483 4365 3378 B 39 CYS H B 38 ASP H 1.0 1.987 3.483 4366 3378 B 15 TYR H B 16 PHE H 1.0 1.987 3.483 4367 3379 A 39 CYS H A 42 GLU H 1.0 2.499 7.575 4368 3379 A 33 LEU HDy% A 16 PHE H 1.0 2.499 7.575 4369 3380 B 39 CYS H B 42 GLU H 1.0 2.499 7.575 4370 3380 B 33 LEU HD21 B 16 PHE H 1.0 2.499 7.575 4371 3381 A 39 CYS H B 35 VAL HG21 1.0 2.444 6.050 4372 3381 A 39 CYS H A 35 VAL HGy% 1.0 2.444 6.050 4373 3382 B 39 CYS H A 35 VAL HGy% 1.0 2.444 6.050 4374 3382 B 39 CYS H B 35 VAL HG21 1.0 2.444 6.050 4375 3383 A 13 VAL HGy% A 16 PHE H 1.0 2.473 6.503 4376 3383 A 39 CYS H A 40 ILE HD1% 1.0 2.473 6.503 4377 3383 A 16 PHE H A 19 ILE HG1y 1.0 2.473 6.503 4378 3384 B 13 VAL HG21 B 16 PHE H 1.0 2.473 6.503 4379 3384 B 16 PHE H B 19 ILE HG1x 1.0 2.473 6.503 4380 3384 B 39 CYS H B 40 ILE HD11 1.0 2.473 6.503 4381 3385 B 40 ILE HG21 A 16 PHE H 1.0 2.493 6.963 4382 3385 A 40 ILE HG2% A 39 CYS H 1.0 2.493 6.963 4383 3385 A 39 CYS H A 35 VAL HGx% 1.0 2.493 6.963 4384 3386 A 40 ILE HG2% B 16 PHE H 1.0 2.493 6.963 4385 3386 B 39 CYS H B 35 VAL HG11 1.0 2.493 6.963 4386 3386 B 40 ILE HG21 B 39 CYS H 1.0 2.493 6.963 4387 3387 A 39 CYS H A 36 ALA HB% 1.0 2.352 5.218 4388 3387 A 39 CYS H B 36 ALA HB1 1.0 2.352 5.218 4389 3388 B 39 CYS H A 36 ALA HB% 1.0 2.352 5.218 4390 3388 B 39 CYS H B 36 ALA HB1 1.0 2.352 5.218 4391 3389 A 33 LEU HDx% A 16 PHE H 1.0 2.484 6.732 4392 3389 B 12 ILE HD11 A 16 PHE H 1.0 2.484 6.732 4393 3390 B 33 LEU HD11 B 16 PHE H 1.0 2.484 6.732 4394 3390 A 12 ILE HD1% B 16 PHE H 1.0 2.484 6.732 4395 3391 A 36 ALA HA A 36 ALA H 1.0 1.825 2.979 4396 3391 A 33 LEU HA A 36 ALA H 1.0 1.825 2.979 4397 3392 B 36 ALA HA B 36 ALA H 1.0 1.825 2.979 4398 3392 B 33 LEU HA B 36 ALA H 1.0 1.825 2.979 4399 3393 A 36 ALA H B 40 ILE HG1x 1.0 2.481 6.659 4400 3393 A 36 ALA H A 37 MET HBy 1.0 2.481 6.659 4401 3394 B 36 ALA H A 40 ILE HG1x 1.0 2.481 6.659 4402 3394 B 36 ALA H B 37 MET HBy 1.0 2.481 6.659 4403 3395 A 47 GLU H A 47 GLU HGx 1.0 1.807 2.927 4404 3395 A 47 GLU H A 47 GLU HBx 1.0 1.807 2.927 4405 3396 B 47 GLU H B 47 GLU HGx 1.0 1.807 2.927 4406 3396 B 47 GLU H B 47 GLU HBy 1.0 1.807 2.927 4407 3397 A 19 ILE HG1x A 16 PHE H 1.0 2.484 6.720 4408 3397 A 16 PHE H A 13 VAL HGx% 1.0 2.484 6.720 4409 3398 B 19 ILE HG1y B 16 PHE H 1.0 2.484 6.720 4410 3398 B 16 PHE H B 13 VAL HG11 1.0 2.484 6.720 4411 3399 A 8 ILE H A 7 GLU HGx 1.0 2.493 6.985 4412 3399 A 8 ILE H A 6 GLU HBx 1.0 2.493 6.985 4413 3400 B 8 ILE H B 7 GLU HGy 1.0 2.493 6.985 4414 3400 B 8 ILE H B 6 GLU HBy 1.0 2.493 6.985 4415 3401 A 19 ILE HG1y A 18 SER H 1.0 2.476 8.500 4416 3401 A 13 VAL HGy% A 18 SER H 1.0 2.476 8.500 4417 3402 B 19 ILE HG1x B 18 SER H 1.0 2.476 8.500 4418 3402 B 13 VAL HG21 B 18 SER H 1.0 2.476 8.500 4419 3403 A 19 ILE HG2% A 18 SER H 1.0 2.496 7.134 4420 3403 A 19 ILE HD1% A 18 SER H 1.0 2.496 7.134 4421 3404 B 19 ILE HG21 B 18 SER H 1.0 2.496 7.134 4422 3404 B 19 ILE HD11 B 18 SER H 1.0 2.496 7.134 4423 3405 A 37 MET HE% A 18 SER H 1.0 2.446 6.094 4424 3405 A 19 ILE HB A 18 SER H 1.0 2.446 6.094 4425 3406 B 37 MET HE1 B 18 SER H 1.0 2.446 6.094 4426 3406 B 19 ILE HB B 18 SER H 1.0 2.446 6.094 4427 3407 A 70 ASN HBx A 18 SER H 1.0 2.470 8.624 4428 3407 A 22 LYS HEx A 18 SER H 1.0 2.470 8.624 4429 3408 B 70 ASN HBx B 18 SER H 1.0 2.470 8.624 4430 3408 B 22 LYS HEx B 18 SER H 1.0 2.470 8.624 4431 3409 A 18 SER HBx A 18 SER H 1.0 1.857 3.071 4432 3409 A 17 SER HA A 18 SER H 1.0 1.857 3.071 4433 3410 B 18 SER HBx B 18 SER H 1.0 1.857 3.071 4434 3410 B 17 SER HA B 18 SER H 1.0 1.857 3.071 4435 3411 A 16 PHE HA A 18 SER H 1.0 2.362 5.290 4436 3411 A 14 ASN HA A 18 SER H 1.0 2.362 5.290 4437 3412 B 16 PHE HA B 18 SER H 1.0 2.362 5.290 4438 3412 B 14 ASN HA B 18 SER H 1.0 2.362 5.290 4439 3413 A 55 LEU HDy% A 55 LEU H 1.0 2.460 6.280 4440 3413 A 55 LEU H A 55 LEU HDx% 1.0 2.460 6.280 4441 3414 B 55 LEU HD21 B 55 LEU H 1.0 2.460 6.280 4442 3414 B 55 LEU H B 55 LEU HD11 1.0 2.460 6.280 4443 3415 A 28 ASP H A 30 ALA HB% 1.0 2.473 6.491 4444 3415 A 28 ASP H A 25 ILE HG1x 1.0 2.473 6.491 4445 3416 B 28 ASP H B 30 ALA HB1 1.0 2.473 6.491 4446 3416 B 28 ASP H B 25 ILE HG1y 1.0 2.473 6.491 4447 3417 A 20 VAL H A 20 VAL HGx% 1.0 1.613 2.431 4448 3417 A 20 VAL H A 20 VAL HGy% 1.0 1.613 2.431 4449 3418 B 20 VAL H B 20 VAL HG21 1.0 1.613 2.431 4450 3418 B 20 VAL H B 20 VAL HG11 1.0 1.613 2.431 4451 3419 A 33 LEU HBx A 20 VAL H 1.0 2.486 6.768 4452 3419 A 20 VAL H A 25 ILE HB 1.0 2.486 6.768 4453 3420 B 33 LEU HBx B 20 VAL H 1.0 2.486 6.768 4454 3420 B 20 VAL H B 25 ILE HB 1.0 2.486 6.768 4455 3421 A 31 ASP H A 20 VAL HGx% 1.0 2.400 5.600 4456 3421 A 31 ASP H A 33 LEU HBy 1.0 2.400 5.600 4457 3422 B 31 ASP H B 33 LEU HBy 1.0 2.400 5.600 4458 3422 B 31 ASP H B 20 VAL HG11 1.0 2.400 5.600 4459 3423 A 60 PHE HEy A 7 GLU H 1.0 2.454 8.898 4460 3423 A 60 PHE HEx A 7 GLU H 1.0 2.454 8.898 4461 3423 A 46 PHE HDy A 7 GLU H 1.0 2.454 8.898 4462 3423 A 46 PHE HDx A 7 GLU H 1.0 2.454 8.898 4463 3424 B 60 PHE HEx B 7 GLU H 1.0 2.454 8.898 4464 3424 B 60 PHE HEy B 7 GLU H 1.0 2.454 8.898 4465 3424 B 46 PHE HDy B 7 GLU H 1.0 2.454 8.898 4466 3424 B 46 PHE HDx B 7 GLU H 1.0 2.454 8.898 4467 3425 A 7 GLU H A 7 GLU HGx 1.0 2.115 3.959 4468 3425 A 7 GLU H A 6 GLU HBx 1.0 2.115 3.959 4469 3426 B 7 GLU H B 7 GLU HGy 1.0 2.115 3.959 4470 3426 B 7 GLU H B 6 GLU HBy 1.0 2.115 3.959 4471 3427 A 7 GLU H A 54 ILE HG2% 1.0 2.355 5.231 4472 3427 A 7 GLU H A 8 ILE HG1y 1.0 2.355 5.231 4473 3428 B 7 GLU H B 54 ILE HG21 1.0 2.355 5.231 4474 3428 B 7 GLU H B 8 ILE HG1x 1.0 2.355 5.231 4475 3429 A 51 VAL H A 53 GLY HAx 1.0 2.500 7.536 4476 3429 A 51 VAL H A 52 SER HA 1.0 2.500 7.536 4477 3430 B 51 VAL H B 53 GLY HAx 1.0 2.500 7.536 4478 3430 B 51 VAL H B 52 SER HA 1.0 2.500 7.536 4479 3431 A 43 ALA HB% A 42 GLU H 1.0 2.386 5.476 4480 3431 A 40 ILE HG2% A 42 GLU H 1.0 2.386 5.476 4481 3432 B 43 ALA HB1 B 42 GLU H 1.0 2.386 5.476 4482 3432 B 40 ILE HG21 B 42 GLU H 1.0 2.386 5.476 4483 3433 A 68 ILE H A 71 SER HA 1.0 2.432 9.218 4484 3433 A 68 ILE H A 63 GLN HA 1.0 2.432 9.218 4485 3434 B 68 ILE H B 71 SER HA 1.0 2.432 9.218 4486 3434 B 68 ILE H B 63 GLN HA 1.0 2.432 9.218 4487 3435 A 33 LEU HG A 32 SER H 1.0 2.356 5.246 4488 3435 A 30 ALA HB% A 32 SER H 1.0 2.356 5.246 4489 3436 B 33 LEU HG B 32 SER H 1.0 2.356 5.246 4490 3436 B 30 ALA HB1 B 32 SER H 1.0 2.356 5.246 4491 3437 B 43 ALA HB1 A 32 SER H 1.0 2.372 5.370 4492 3437 A 33 LEU HBy A 32 SER H 1.0 2.372 5.370 4493 3438 A 43 ALA HB% B 32 SER H 1.0 2.372 5.370 4494 3438 B 33 LEU HBy B 32 SER H 1.0 2.372 5.370 4495 3439 A 33 LEU HDy% A 32 SER H 1.0 2.472 6.468 4496 3439 A 32 SER H A 29 GLY H 1.0 2.472 6.468 4497 3440 B 33 LEU HD21 B 32 SER H 1.0 2.472 6.468 4498 3440 B 32 SER H B 29 GLY H 1.0 2.472 6.468 4499 3441 A 32 SER H A 35 VAL H 1.0 2.493 6.985 4500 3441 A 33 LEU HDy% A 32 SER H 1.0 2.493 6.985 4501 3442 B 32 SER H B 35 VAL H 1.0 2.493 6.985 4502 3442 B 33 LEU HD21 B 32 SER H 1.0 2.493 6.985 4503 3443 A 24 GLU H A 20 VAL HGy% 1.0 2.478 6.580 4504 3443 A 20 VAL HGx% A 24 GLU H 1.0 2.478 6.580 4505 3444 B 24 GLU H B 20 VAL HG21 1.0 2.478 6.580 4506 3444 B 20 VAL HG11 B 24 GLU H 1.0 2.478 6.580 4507 3445 A 23 LYS HBy A 24 GLU H 1.0 2.157 4.139 4508 3445 A 24 GLU H A 22 LYS HBx 1.0 2.157 4.139 4509 3446 B 23 LYS HBy B 24 GLU H 1.0 2.157 4.139 4510 3446 B 24 GLU H B 22 LYS HBy 1.0 2.157 4.139 4511 3447 A 24 GLU H A 23 LYS HGx 1.0 2.442 6.038 4512 3447 A 24 GLU H A 22 LYS HGy 1.0 2.442 6.038 4513 3448 B 24 GLU H B 23 LYS HGx 1.0 2.442 6.038 4514 3448 B 24 GLU H B 22 LYS HGy 1.0 2.442 6.038 4515 3449 A 23 LYS H A 20 VAL HGy% 1.0 2.424 5.824 4516 3449 A 20 VAL HGx% A 23 LYS H 1.0 2.424 5.824 4517 3450 B 20 VAL HG11 B 23 LYS H 1.0 2.424 5.824 4518 3450 B 23 LYS H B 20 VAL HG21 1.0 2.424 5.824 4519 3451 A 23 LYS H A 24 GLU HGx 1.0 2.360 5.280 4520 3451 A 23 LYS H A 21 GLU HBx 1.0 2.360 5.280 4521 3452 B 23 LYS H B 24 GLU HGx 1.0 2.360 5.280 4522 3452 B 23 LYS H B 21 GLU HBx 1.0 2.360 5.280 4523 3453 A 23 LYS HBx A 23 LYS H 1.0 2.142 4.072 4524 3453 A 23 LYS H A 22 LYS HBx 1.0 2.142 4.072 4525 3454 B 23 LYS HBx B 23 LYS H 1.0 2.142 4.072 4526 3454 B 23 LYS H B 22 LYS HBy 1.0 2.142 4.072 4527 3455 A 19 ILE HD1% A 22 LYS H 1.0 2.480 6.634 4528 3455 A 19 ILE HG2% A 22 LYS H 1.0 2.480 6.634 4529 3456 B 19 ILE HD11 B 22 LYS H 1.0 2.480 6.634 4530 3456 B 19 ILE HG21 B 22 LYS H 1.0 2.480 6.634 4531 3457 B 12 ILE HD11 A 37 MET H 1.0 2.500 7.432 4532 3457 A 33 LEU HDx% A 37 MET H 1.0 2.500 7.432 4533 3458 A 12 ILE HD1% B 37 MET H 1.0 2.500 7.432 4534 3458 B 33 LEU HD11 B 37 MET H 1.0 2.500 7.432 4535 3459 A 36 ALA HA A 37 MET H 1.0 2.165 4.173 4536 3459 A 33 LEU HA A 37 MET H 1.0 2.165 4.173 4537 3460 B 36 ALA HA B 37 MET H 1.0 2.165 4.173 4538 3460 B 33 LEU HA B 37 MET H 1.0 2.165 4.173 4539 3461 A 16 PHE HBx A 37 MET H 1.0 2.445 9.029 4540 3461 A 37 MET H A 13 VAL HA 1.0 2.445 9.029 4541 3462 B 16 PHE HBx B 37 MET H 1.0 2.445 9.029 4542 3462 B 37 MET H B 13 VAL HA 1.0 2.445 9.029 4543 3463 A 37 MET H A 35 VAL H 1.0 2.468 6.414 4544 3463 A 33 LEU HDy% A 37 MET H 1.0 2.468 6.414 4545 3464 B 37 MET H B 35 VAL H 1.0 2.468 6.414 4546 3464 B 33 LEU HD21 B 37 MET H 1.0 2.468 6.414 4547 3465 A 33 LEU HDy% A 37 MET H 1.0 2.500 7.540 4548 3465 A 16 PHE HDy A 37 MET H 1.0 2.500 7.540 4549 3465 A 16 PHE HDx A 37 MET H 1.0 2.500 7.540 4550 3466 B 33 LEU HD21 B 37 MET H 1.0 2.500 7.540 4551 3466 B 16 PHE HDy B 37 MET H 1.0 2.500 7.540 4552 3466 B 16 PHE HDx B 37 MET H 1.0 2.500 7.540 4553 3467 A 25 ILE H A 25 ILE HG1y 1.0 2.265 4.669 4554 3467 A 25 ILE H A 20 VAL HGx% 1.0 2.265 4.669 4555 3468 B 25 ILE H B 25 ILE HG1x 1.0 2.265 4.669 4556 3468 B 25 ILE H B 20 VAL HG11 1.0 2.265 4.669 4557 3469 A 25 ILE H A 30 ALA HB% 1.0 2.258 4.630 4558 3469 A 25 ILE HG1x A 25 ILE H 1.0 2.258 4.630 4559 3470 B 25 ILE H B 30 ALA HB1 1.0 2.258 4.630 4560 3470 B 25 ILE HG1y B 25 ILE H 1.0 2.258 4.630 4561 3471 A 25 ILE H A 24 GLU HGx 1.0 2.352 5.214 4562 3471 A 25 ILE H A 24 GLU HBx 1.0 2.352 5.214 4563 3472 B 25 ILE H B 24 GLU HGx 1.0 2.352 5.214 4564 3472 B 25 ILE H B 24 GLU HBx 1.0 2.352 5.214 4565 3473 A 25 ILE H A 30 ALA HA 1.0 2.479 6.595 4566 3473 A 25 ILE H A 19 ILE HA 1.0 2.479 6.595 4567 3474 B 25 ILE H B 30 ALA HA 1.0 2.479 6.595 4568 3474 B 25 ILE H B 19 ILE HA 1.0 2.479 6.595 4569 3475 A 18 SER HBx A 14 ASN HD22 1.0 2.497 7.183 4570 3475 A 52 SER HBx A 14 ASN HD22 1.0 2.497 7.183 4571 3476 B 18 SER HBx B 14 ASN HD2y 1.0 2.497 7.183 4572 3476 B 52 SER HBx B 14 ASN HD2y 1.0 2.497 7.183 4573 3477 A 71 SER HA A 14 ASN HD22 1.0 2.465 6.363 4574 3477 A 14 ASN HA A 14 ASN HD22 1.0 2.465 6.363 4575 3478 B 71 SER HA B 14 ASN HD2y 1.0 2.465 6.363 4576 3478 B 14 ASN HA B 14 ASN HD2y 1.0 2.465 6.363 4577 3479 A 55 LEU HA A 14 ASN HD21 1.0 2.497 7.799 4578 3479 A 14 ASN HD21 A 52 SER HBx 1.0 2.497 7.799 4579 3479 A 14 ASN HD21 A 18 SER HBx 1.0 2.497 7.799 4580 3480 B 55 LEU HA B 14 ASN HD2x 1.0 2.497 7.799 4581 3480 B 14 ASN HD2x B 52 SER HBx 1.0 2.497 7.799 4582 3480 B 14 ASN HD2x B 18 SER HBx 1.0 2.497 7.799 4583 3481 A 34 ASN HD22 A 34 ASN HA 1.0 2.428 5.866 4584 3481 A 34 ASN HD22 A 31 ASP HA 1.0 2.428 5.866 4585 3482 B 34 ASN HD2y B 34 ASN HA 1.0 2.428 5.866 4586 3482 B 34 ASN HD2y B 31 ASP HA 1.0 2.428 5.866 4587 3483 A 54 ILE HB A 53 GLY H 1.0 2.499 7.669 4588 3483 A 53 GLY H A 54 ILE HG1x 1.0 2.499 7.669 4589 3484 B 54 ILE HB B 53 GLY H 1.0 2.499 7.669 4590 3484 B 53 GLY H B 54 ILE HG1y 1.0 2.499 7.669 4591 3485 B 66 ALA HB1 A 63 GLN HE21 1.0 2.282 10.676 4592 3485 A 66 ALA HB% A 63 GLN HE21 1.0 2.282 10.676 4593 3486 A 66 ALA HB% B 63 GLN HE2x 1.0 2.282 10.676 4594 3486 B 66 ALA HB1 B 63 GLN HE2x 1.0 2.282 10.676 4595 3487 A 55 LEU HDx% A 63 GLN HE21 1.0 2.481 8.409 4596 3487 B 55 LEU HD11 A 63 GLN HE21 1.0 2.481 8.409 4597 3487 A 12 ILE HG2% A 63 GLN HE21 1.0 2.481 8.409 4598 3488 A 55 LEU HDx% B 63 GLN HE2x 1.0 2.481 8.409 4599 3488 B 12 ILE HG21 B 63 GLN HE2x 1.0 2.481 8.409 4600 3488 B 55 LEU HD11 B 63 GLN HE2x 1.0 2.481 8.409 4601 3489 B 43 ALA HB1 A 29 GLY H 1.0 2.467 6.391 4602 3489 A 25 ILE HG1y A 29 GLY H 1.0 2.467 6.391 4603 3490 A 43 ALA HB% B 29 GLY H 1.0 2.467 6.391 4604 3490 B 25 ILE HG1x B 29 GLY H 1.0 2.467 6.391 4605 3491 A 72 ALA H A 72 ALA HA 1.0 2.115 3.963 4606 3491 A 72 ALA H A 71 SER HA 1.0 2.115 3.963 4607 3492 B 72 ALA H B 72 ALA HA 1.0 2.115 3.963 4608 3492 B 72 ALA H B 71 SER HA 1.0 2.115 3.963 4609 3493 A 44 PHE H A 45 GLY HAy 1.0 2.470 6.432 4610 3493 A 44 PHE H A 42 GLU HA 1.0 2.470 6.432 4611 3494 B 44 PHE H B 45 GLY HAx 1.0 2.470 6.432 4612 3494 B 44 PHE H B 42 GLU HA 1.0 2.470 6.432 4613 3495 A 44 PHE H B 33 LEU HD21 1.0 2.453 6.175 4614 3495 A 44 PHE H A 46 PHE H 1.0 2.453 6.175 4615 3496 B 44 PHE H A 33 LEU HDy% 1.0 2.453 6.175 4616 3496 B 44 PHE H B 46 PHE H 1.0 2.453 6.175 4617 3497 A 57 LYS HGy A 58 SER H 1.0 2.429 9.255 4618 3497 A 57 LYS HGx A 58 SER H 1.0 2.429 9.255 4619 3498 B 57 LYS HGx B 58 SER H 1.0 2.429 9.255 4620 3498 B 57 LYS HGy B 58 SER H 1.0 2.429 9.255 4621 3499 A 71 SER H A 70 ASN HD22 1.0 2.308 4.920 4622 3499 A 70 ASN HD22 A 14 ASN HD22 1.0 2.308 4.920 4623 3500 B 71 SER H B 70 ASN HD2y 1.0 2.308 4.920 4624 3500 B 70 ASN HD2y B 14 ASN HD2y 1.0 2.308 4.920 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ALA H A 5 LYS O 1.0 1.8 2.3 2 2 A 5 LYS O A 9 ALA N 1.0 2.8 3.3 3 3 A 10 ALA H A 6 GLU O 1.0 1.8 2.3 4 4 A 6 GLU O A 10 ALA N 1.0 2.8 3.3 5 5 A 11 LEU H A 7 GLU O 1.0 1.8 2.3 6 6 A 7 GLU O A 11 LEU N 1.0 2.8 3.3 7 7 A 12 ILE H A 8 ILE O 1.0 1.8 2.3 8 8 A 8 ILE O A 12 ILE N 1.0 2.8 3.3 9 9 A 13 VAL H A 9 ALA O 1.0 1.8 2.3 10 10 A 9 ALA O A 13 VAL N 1.0 2.8 3.3 11 11 A 14 ASN H A 10 ALA O 1.0 1.8 2.3 12 12 A 10 ALA O A 14 ASN N 1.0 2.8 3.3 13 13 A 15 TYR H A 11 LEU O 1.0 1.8 2.3 14 14 A 11 LEU O A 15 TYR N 1.0 2.8 3.3 15 15 A 16 PHE H A 12 ILE O 1.0 1.8 2.3 16 16 A 12 ILE O A 16 PHE N 1.0 2.8 3.3 17 17 A 17 SER H A 13 VAL O 1.0 1.8 2.3 18 18 A 13 VAL O A 17 SER N 1.0 2.8 3.3 19 19 A 18 SER H A 14 ASN O 1.0 1.8 2.3 20 20 A 14 ASN O A 18 SER N 1.0 2.8 3.3 21 21 A 19 ILE H A 15 TYR O 1.0 1.8 2.3 22 22 A 15 TYR O A 19 ILE N 1.0 2.8 3.3 23 23 A 31 ASP H A 27 GLU O 1.0 1.8 2.3 24 24 A 27 GLU O A 31 ASP N 1.0 2.8 3.3 25 25 A 32 SER H A 28 ASP O 1.0 1.8 2.3 26 26 A 28 ASP O A 32 SER N 1.0 2.8 3.3 27 27 A 33 LEU H A 29 GLY O 1.0 1.8 2.3 28 28 A 29 GLY O A 33 LEU N 1.0 2.8 3.3 29 29 A 34 ASN H A 30 ALA O 1.0 1.8 2.3 30 30 A 30 ALA O A 34 ASN N 1.0 2.8 3.3 31 31 A 35 VAL H A 31 ASP O 1.0 1.8 2.3 32 32 A 31 ASP O A 35 VAL N 1.0 2.8 3.3 33 33 A 36 ALA H A 32 SER O 1.0 1.8 2.3 34 34 A 32 SER O A 36 ALA N 1.0 2.8 3.3 35 35 A 37 MET H A 33 LEU O 1.0 1.8 2.3 36 36 A 33 LEU O A 37 MET N 1.0 2.8 3.3 37 37 A 38 ASP H A 34 ASN O 1.0 1.8 2.3 38 38 A 34 ASN O A 38 ASP N 1.0 2.8 3.3 39 39 A 39 CYS H A 35 VAL O 1.0 1.8 2.3 40 40 A 35 VAL O A 39 CYS N 1.0 2.8 3.3 41 41 A 40 ILE H A 36 ALA O 1.0 1.8 2.3 42 42 A 36 ALA O A 40 ILE N 1.0 2.8 3.3 43 43 A 41 SER H A 37 MET O 1.0 1.8 2.3 44 44 A 37 MET O A 41 SER N 1.0 2.8 3.3 45 45 A 42 GLU H A 38 ASP O 1.0 1.8 2.3 46 46 A 38 ASP O A 42 GLU N 1.0 2.8 3.3 47 47 A 43 ALA H A 39 CYS O 1.0 1.8 2.3 48 48 A 39 CYS O A 43 ALA N 1.0 2.8 3.3 49 49 A 44 PHE H A 40 ILE O 1.0 1.8 2.3 50 50 A 40 ILE O A 44 PHE N 1.0 2.8 3.3 51 51 B 9 ALA H B 5 LYS O 1.0 1.8 2.3 52 52 B 5 LYS O B 9 ALA N 1.0 2.8 3.3 53 53 B 10 ALA H B 6 GLU O 1.0 1.8 2.3 54 54 B 6 GLU O B 10 ALA N 1.0 2.8 3.3 55 55 B 11 LEU H B 7 GLU O 1.0 1.8 2.3 56 56 B 7 GLU O B 11 LEU N 1.0 2.8 3.3 57 57 B 12 ILE H B 8 ILE O 1.0 1.8 2.3 58 58 B 8 ILE O B 12 ILE N 1.0 2.8 3.3 59 59 B 13 VAL H B 9 ALA O 1.0 1.8 2.3 60 60 B 9 ALA O B 13 VAL N 1.0 2.8 3.3 61 61 B 14 ASN H B 10 ALA O 1.0 1.8 2.3 62 62 B 10 ALA O B 14 ASN N 1.0 2.8 3.3 63 63 B 15 TYR H B 11 LEU O 1.0 1.8 2.3 64 64 B 11 LEU O B 15 TYR N 1.0 2.8 3.3 65 65 B 16 PHE H B 12 ILE O 1.0 1.8 2.3 66 66 B 12 ILE O B 16 PHE N 1.0 2.8 3.3 67 67 B 17 SER H B 13 VAL O 1.0 1.8 2.3 68 68 B 13 VAL O B 17 SER N 1.0 2.8 3.3 69 69 B 18 SER H B 14 ASN O 1.0 1.8 2.3 70 70 B 14 ASN O B 18 SER N 1.0 2.8 3.3 71 71 B 19 ILE H B 15 TYR O 1.0 1.8 2.3 72 72 B 15 TYR O B 19 ILE N 1.0 2.8 3.3 73 73 B 31 ASP H B 27 GLU O 1.0 1.8 2.3 74 74 B 27 GLU O B 31 ASP N 1.0 2.8 3.3 75 75 B 32 SER H B 28 ASP O 1.0 1.8 2.3 76 76 B 28 ASP O B 32 SER N 1.0 2.8 3.3 77 77 B 33 LEU H B 29 GLY O 1.0 1.8 2.3 78 78 B 29 GLY O B 33 LEU N 1.0 2.8 3.3 79 79 B 34 ASN H B 30 ALA O 1.0 1.8 2.3 80 80 B 30 ALA O B 34 ASN N 1.0 2.8 3.3 81 81 B 35 VAL H B 31 ASP O 1.0 1.8 2.3 82 82 B 31 ASP O B 35 VAL N 1.0 2.8 3.3 83 83 B 36 ALA H B 32 SER O 1.0 1.8 2.3 84 84 B 32 SER O B 36 ALA N 1.0 2.8 3.3 85 85 B 37 MET H B 33 LEU O 1.0 1.8 2.3 86 86 B 33 LEU O B 37 MET N 1.0 2.8 3.3 87 87 B 38 ASP H B 34 ASN O 1.0 1.8 2.3 88 88 B 34 ASN O B 38 ASP N 1.0 2.8 3.3 89 89 B 39 CYS H B 35 VAL O 1.0 1.8 2.3 90 90 B 35 VAL O B 39 CYS N 1.0 2.8 3.3 91 91 B 40 ILE H B 36 ALA O 1.0 1.8 2.3 92 92 B 36 ALA O B 40 ILE N 1.0 2.8 3.3 93 93 B 41 SER H B 37 MET O 1.0 1.8 2.3 94 94 B 37 MET O B 41 SER N 1.0 2.8 3.3 95 95 B 42 GLU H B 38 ASP O 1.0 1.8 2.3 96 96 B 38 ASP O B 42 GLU N 1.0 2.8 3.3 97 97 B 43 ALA H B 39 CYS O 1.0 1.8 2.3 98 98 B 39 CYS O B 43 ALA N 1.0 2.8 3.3 99 99 B 44 PHE H B 40 ILE O 1.0 1.8 2.3 100 100 B 40 ILE O B 44 PHE N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ALA C A 4 SER N A 4 SER CA A 4 SER C 1.0 -120.9 -58.7 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 LYS N 1.0 137.4 195.8 PSI 3 3 A 4 SER C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -80.4 -40.4 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 -57.6 -17.6 PSI 5 5 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -82.2 -42.2 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -60.7 -20.7 PSI 7 7 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.3 -44.3 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ILE N 1.0 -63.9 -23.9 PSI 9 9 A 7 GLU C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.4 -45.4 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ALA N 1.0 -61.0 -21.0 PSI 11 11 A 8 ILE C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -78.6 -38.6 PHI 12 12 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 ALA N 1.0 -62.5 -22.5 PSI 13 13 A 9 ALA C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -84.1 -44.1 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LEU N 1.0 -61.6 -21.6 PSI 15 15 A 10 ALA C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -87.2 -47.2 PHI 16 16 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -60.2 -20.2 PSI 17 17 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -82.6 -42.6 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 VAL N 1.0 -65.6 -25.6 PSI 19 19 A 12 ILE C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -84.0 -44.0 PHI 20 20 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASN N 1.0 -63.7 -23.7 PSI 21 21 A 13 VAL C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -83.0 -43.0 PHI 22 22 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 TYR N 1.0 -62.2 -22.2 PSI 23 23 A 14 ASN C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -81.2 -41.2 PHI 24 24 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 PHE N 1.0 -66.5 -26.5 PSI 25 25 A 15 TYR C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -88.5 -48.5 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -59.9 -19.9 PSI 27 27 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -83.5 -43.5 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 SER N 1.0 -58.8 -18.8 PSI 29 29 A 17 SER C A 18 SER N A 18 SER CA A 18 SER C 1.0 -86.8 -46.8 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 ILE N 1.0 -62.9 -22.9 PSI 31 31 A 18 SER C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -83.8 -43.8 PHI 32 32 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 VAL N 1.0 -66.9 -26.9 PSI 33 33 A 19 ILE C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -85.3 -45.3 PHI 34 34 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 GLU N 1.0 -59.0 -19.0 PSI 35 35 A 20 VAL C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -82.9 -42.9 PHI 36 36 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 LYS N 1.0 -57.2 -17.2 PSI 37 37 A 21 GLU C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -116.3 -69.1 PHI 38 38 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 LYS N 1.0 -21.0 32.2 PSI 39 39 A 22 LYS C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 36.9 76.9 PHI 40 40 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLU N 1.0 12.6 52.6 PSI 41 41 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -130.6 -60.0 PHI 42 42 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ILE N 1.0 -45.1 18.1 PSI 43 43 A 24 GLU C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -201.1 -79.7 PHI 44 44 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 SER N 1.0 107.8 186.8 PSI 45 45 A 25 ILE C A 26 SER N A 26 SER CA A 26 SER C 1.0 -112.9 -46.7 PHI 46 46 A 26 SER N A 26 SER CA A 26 SER C A 27 GLU N 1.0 133.3 183.1 PSI 47 47 A 26 SER C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -79.5 -39.5 PHI 48 48 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ASP N 1.0 -56.8 -16.8 PSI 49 49 A 27 GLU C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -87.1 -47.1 PHI 50 50 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 GLY N 1.0 -58.6 -18.6 PSI 51 51 A 28 ASP C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -84.6 -44.6 PHI 52 52 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ALA N 1.0 -61.9 -21.9 PSI 53 53 A 29 GLY C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -82.7 -42.7 PHI 54 54 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ASP N 1.0 -60.2 -20.2 PSI 55 55 A 30 ALA C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -84.1 -44.1 PHI 56 56 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 SER N 1.0 -60.5 -20.5 PSI 57 57 A 31 ASP C A 32 SER N A 32 SER CA A 32 SER C 1.0 -87.1 -47.1 PHI 58 58 A 32 SER N A 32 SER CA A 32 SER C A 33 LEU N 1.0 -65.2 -25.2 PSI 59 59 A 32 SER C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -84.2 -44.2 PHI 60 60 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ASN N 1.0 -55.3 -15.3 PSI 61 61 A 33 LEU C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -83.8 -43.8 PHI 62 62 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 VAL N 1.0 -63.6 -23.6 PSI 63 63 A 34 ASN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -82.7 -42.7 PHI 64 64 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 -63.7 -23.7 PSI 65 65 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -83.6 -43.6 PHI 66 66 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 MET N 1.0 -60.8 -20.8 PSI 67 67 A 36 ALA C A 37 MET N A 37 MET CA A 37 MET C 1.0 -83.5 -43.5 PHI 68 68 A 37 MET N A 37 MET CA A 37 MET C A 38 ASP N 1.0 -60.8 -20.8 PSI 69 69 A 37 MET C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -85.6 -45.6 PHI 70 70 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 CYS N 1.0 -64.6 -24.6 PSI 71 71 A 38 ASP C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -83.7 -43.7 PHI 72 72 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 ILE N 1.0 -61.5 -21.5 PSI 73 73 A 39 CYS C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -82.5 -42.5 PHI 74 74 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 SER N 1.0 -63.6 -23.6 PSI 75 75 A 40 ILE C A 41 SER N A 41 SER CA A 41 SER C 1.0 -81.2 -41.2 PHI 76 76 A 41 SER N A 41 SER CA A 41 SER C A 42 GLU N 1.0 -60.8 -20.8 PSI 77 77 A 41 SER C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -84.5 -44.5 PHI 78 78 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -60.6 -20.6 PSI 79 79 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -89.6 -48.6 PHI 80 80 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 PHE N 1.0 -67.0 -10.0 PSI 81 81 A 43 ALA C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -116.7 -76.7 PHI 82 82 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 GLY N 1.0 -23.4 16.6 PSI 83 83 A 44 PHE C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 55.4 95.4 PHI 84 84 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 PHE N 1.0 2.3 57.3 PSI 85 85 A 45 GLY C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -146.8 -87.0 PHI 86 86 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLU N 1.0 135.2 175.2 PSI 87 87 A 46 PHE C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -121.8 -35.2 PHI 88 88 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 126.0 170.6 PSI 89 89 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -78.2 -38.2 PHI 90 90 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 GLU N 1.0 -68.4 -10.2 PSI 91 91 A 48 ARG C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -92.5 -52.5 PHI 92 92 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ALA N 1.0 -42.4 19.8 PSI 93 93 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -113.7 -58.5 PHI 94 94 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 VAL N 1.0 -47.9 7.7 PSI 95 95 A 50 ALA C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -77.3 -37.3 PHI 96 96 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 SER N 1.0 -71.0 -24.6 PSI 97 97 A 51 VAL C A 52 SER N A 52 SER CA A 52 SER C 1.0 -82.1 -42.1 PHI 98 98 A 52 SER N A 52 SER CA A 52 SER C A 53 GLY N 1.0 -57.3 -17.3 PSI 99 99 A 52 SER C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -85.6 -45.6 PHI 100 100 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ILE N 1.0 -59.4 -19.4 PSI 101 101 A 53 GLY C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -90.4 -44.6 PHI 102 102 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 LEU N 1.0 -60.5 -20.5 PSI 103 103 A 54 ILE C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -84.0 -44.0 PHI 104 104 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLY N 1.0 -60.8 -20.8 PSI 105 105 A 55 LEU C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -89.7 -48.7 PHI 106 106 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 LYS N 1.0 -55.5 3.9 PSI 107 107 A 56 GLY C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -133.1 -65.5 PHI 108 108 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 SER N 1.0 -32.4 30.0 PSI 109 109 A 57 LYS C A 58 SER N A 58 SER CA A 58 SER C 1.0 -169.9 -53.1 PHI 110 110 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 112.4 163.0 PSI 111 111 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -109.4 -40.4 PHI 112 112 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 PHE N 1.0 -40.8 0.4 PSI 113 113 A 64 HIS C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -163.5 -45.9 PHI 114 114 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ALA N 1.0 123.2 164.2 PSI 115 115 A 66 ALA C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -81.4 -41.4 PHI 116 116 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ILE N 1.0 -60.1 -20.1 PSI 117 117 A 68 ILE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -90.2 -43.4 PHI 118 118 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ASN N 1.0 -61.6 -3.4 PSI 119 119 A 69 LEU C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -103.3 -59.5 PHI 120 120 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 SER N 1.0 -51.5 18.9 PSI 121 121 B 3 ALA C B 4 SER N B 4 SER CA B 4 SER C 1.0 -120.9 -58.7 PHI 122 122 B 4 SER N B 4 SER CA B 4 SER C B 5 LYS N 1.0 137.4 195.8 PSI 123 123 B 4 SER C B 5 LYS N B 5 LYS CA B 5 LYS C 1.0 -80.4 -40.4 PHI 124 124 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 GLU N 1.0 -57.6 -17.6 PSI 125 125 B 5 LYS C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -82.2 -42.2 PHI 126 126 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 GLU N 1.0 -60.7 -20.7 PSI 127 127 B 6 GLU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -84.3 -44.3 PHI 128 128 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 ILE N 1.0 -63.9 -23.9 PSI 129 129 B 7 GLU C B 8 ILE N B 8 ILE CA B 8 ILE C 1.0 -85.4 -45.4 PHI 130 130 B 8 ILE N B 8 ILE CA B 8 ILE C B 9 ALA N 1.0 -61.0 -21.0 PSI 131 131 B 8 ILE C B 9 ALA N B 9 ALA CA B 9 ALA C 1.0 -78.6 -38.6 PHI 132 132 B 9 ALA N B 9 ALA CA B 9 ALA C B 10 ALA N 1.0 -62.5 -22.5 PSI 133 133 B 9 ALA C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -84.1 -44.1 PHI 134 134 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 LEU N 1.0 -61.6 -21.6 PSI 135 135 B 10 ALA C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -87.2 -47.2 PHI 136 136 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -60.2 -20.2 PSI 137 137 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -82.6 -42.6 PHI 138 138 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 VAL N 1.0 -65.6 -25.6 PSI 139 139 B 12 ILE C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -84.0 -44.0 PHI 140 140 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 ASN N 1.0 -63.7 -23.7 PSI 141 141 B 13 VAL C B 14 ASN N B 14 ASN CA B 14 ASN C 1.0 -83.0 -43.0 PHI 142 142 B 14 ASN N B 14 ASN CA B 14 ASN C B 15 TYR N 1.0 -62.2 -22.2 PSI 143 143 B 14 ASN C B 15 TYR N B 15 TYR CA B 15 TYR C 1.0 -81.2 -41.2 PHI 144 144 B 15 TYR N B 15 TYR CA B 15 TYR C B 16 PHE N 1.0 -66.5 -26.5 PSI 145 145 B 15 TYR C B 16 PHE N B 16 PHE CA B 16 PHE C 1.0 -88.5 -48.5 PHI 146 146 B 16 PHE N B 16 PHE CA B 16 PHE C B 17 SER N 1.0 -59.9 -19.9 PSI 147 147 B 16 PHE C B 17 SER N B 17 SER CA B 17 SER C 1.0 -83.5 -43.5 PHI 148 148 B 17 SER N B 17 SER CA B 17 SER C B 18 SER N 1.0 -58.8 -18.8 PSI 149 149 B 17 SER C B 18 SER N B 18 SER CA B 18 SER C 1.0 -86.8 -46.8 PHI 150 150 B 18 SER N B 18 SER CA B 18 SER C B 19 ILE N 1.0 -62.9 -22.9 PSI 151 151 B 18 SER C B 19 ILE N B 19 ILE CA B 19 ILE C 1.0 -83.8 -43.8 PHI 152 152 B 19 ILE N B 19 ILE CA B 19 ILE C B 20 VAL N 1.0 -66.9 -26.9 PSI 153 153 B 19 ILE C B 20 VAL N B 20 VAL CA B 20 VAL C 1.0 -85.3 -45.3 PHI 154 154 B 20 VAL N B 20 VAL CA B 20 VAL C B 21 GLU N 1.0 -59.0 -19.0 PSI 155 155 B 20 VAL C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -82.9 -42.9 PHI 156 156 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 LYS N 1.0 -57.2 -17.2 PSI 157 157 B 21 GLU C B 22 LYS N B 22 LYS CA B 22 LYS C 1.0 -116.3 -69.1 PHI 158 158 B 22 LYS N B 22 LYS CA B 22 LYS C B 23 LYS N 1.0 -21.0 32.2 PSI 159 159 B 22 LYS C B 23 LYS N B 23 LYS CA B 23 LYS C 1.0 36.9 76.9 PHI 160 160 B 23 LYS N B 23 LYS CA B 23 LYS C B 24 GLU N 1.0 12.6 52.6 PSI 161 161 B 23 LYS C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -130.6 -60.0 PHI 162 162 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 ILE N 1.0 -45.1 18.1 PSI 163 163 B 24 GLU C B 25 ILE N B 25 ILE CA B 25 ILE C 1.0 -201.1 -79.7 PHI 164 164 B 25 ILE N B 25 ILE CA B 25 ILE C B 26 SER N 1.0 107.8 186.8 PSI 165 165 B 25 ILE C B 26 SER N B 26 SER CA B 26 SER C 1.0 -112.9 -46.7 PHI 166 166 B 26 SER N B 26 SER CA B 26 SER C B 27 GLU N 1.0 133.3 183.1 PSI 167 167 B 26 SER C B 27 GLU N B 27 GLU CA B 27 GLU C 1.0 -79.5 -39.5 PHI 168 168 B 27 GLU N B 27 GLU CA B 27 GLU C B 28 ASP N 1.0 -56.8 -16.8 PSI 169 169 B 27 GLU C B 28 ASP N B 28 ASP CA B 28 ASP C 1.0 -87.1 -47.1 PHI 170 170 B 28 ASP N B 28 ASP CA B 28 ASP C B 29 GLY N 1.0 -58.6 -18.6 PSI 171 171 B 28 ASP C B 29 GLY N B 29 GLY CA B 29 GLY C 1.0 -84.6 -44.6 PHI 172 172 B 29 GLY N B 29 GLY CA B 29 GLY C B 30 ALA N 1.0 -61.9 -21.9 PSI 173 173 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -82.7 -42.7 PHI 174 174 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ASP N 1.0 -60.2 -20.2 PSI 175 175 B 30 ALA C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -84.1 -44.1 PHI 176 176 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 SER N 1.0 -60.5 -20.5 PSI 177 177 B 31 ASP C B 32 SER N B 32 SER CA B 32 SER C 1.0 -87.1 -47.1 PHI 178 178 B 32 SER N B 32 SER CA B 32 SER C B 33 LEU N 1.0 -65.2 -25.2 PSI 179 179 B 32 SER C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -84.2 -44.2 PHI 180 180 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 ASN N 1.0 -55.3 -15.3 PSI 181 181 B 33 LEU C B 34 ASN N B 34 ASN CA B 34 ASN C 1.0 -83.8 -43.8 PHI 182 182 B 34 ASN N B 34 ASN CA B 34 ASN C B 35 VAL N 1.0 -63.6 -23.6 PSI 183 183 B 34 ASN C B 35 VAL N B 35 VAL CA B 35 VAL C 1.0 -82.7 -42.7 PHI 184 184 B 35 VAL N B 35 VAL CA B 35 VAL C B 36 ALA N 1.0 -63.7 -23.7 PSI 185 185 B 35 VAL C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -83.6 -43.6 PHI 186 186 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 MET N 1.0 -60.8 -20.8 PSI 187 187 B 36 ALA C B 37 MET N B 37 MET CA B 37 MET C 1.0 -83.5 -43.5 PHI 188 188 B 37 MET N B 37 MET CA B 37 MET C B 38 ASP N 1.0 -60.8 -20.8 PSI 189 189 B 37 MET C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 -85.6 -45.6 PHI 190 190 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 CYS N 1.0 -64.6 -24.6 PSI 191 191 B 38 ASP C B 39 CYS N B 39 CYS CA B 39 CYS C 1.0 -83.7 -43.7 PHI 192 192 B 39 CYS N B 39 CYS CA B 39 CYS C B 40 ILE N 1.0 -61.5 -21.5 PSI 193 193 B 39 CYS C B 40 ILE N B 40 ILE CA B 40 ILE C 1.0 -82.5 -42.5 PHI 194 194 B 40 ILE N B 40 ILE CA B 40 ILE C B 41 SER N 1.0 -63.6 -23.6 PSI 195 195 B 40 ILE C B 41 SER N B 41 SER CA B 41 SER C 1.0 -81.2 -41.2 PHI 196 196 B 41 SER N B 41 SER CA B 41 SER C B 42 GLU N 1.0 -60.8 -20.8 PSI 197 197 B 41 SER C B 42 GLU N B 42 GLU CA B 42 GLU C 1.0 -84.5 -44.5 PHI 198 198 B 42 GLU N B 42 GLU CA B 42 GLU C B 43 ALA N 1.0 -60.6 -20.6 PSI 199 199 B 42 GLU C B 43 ALA N B 43 ALA CA B 43 ALA C 1.0 -89.6 -48.6 PHI 200 200 B 43 ALA N B 43 ALA CA B 43 ALA C B 44 PHE N 1.0 -67.0 -10.0 PSI 201 201 B 43 ALA C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -116.7 -76.7 PHI 202 202 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 GLY N 1.0 -23.4 16.6 PSI 203 203 B 44 PHE C B 45 GLY N B 45 GLY CA B 45 GLY C 1.0 55.4 95.4 PHI 204 204 B 45 GLY N B 45 GLY CA B 45 GLY C B 46 PHE N 1.0 2.3 57.3 PSI 205 205 B 45 GLY C B 46 PHE N B 46 PHE CA B 46 PHE C 1.0 -146.8 -87.0 PHI 206 206 B 46 PHE N B 46 PHE CA B 46 PHE C B 47 GLU N 1.0 135.2 175.2 PSI 207 207 B 46 PHE C B 47 GLU N B 47 GLU CA B 47 GLU C 1.0 -121.8 -35.2 PHI 208 208 B 47 GLU N B 47 GLU CA B 47 GLU C B 48 ARG N 1.0 126.0 170.6 PSI 209 209 B 47 GLU C B 48 ARG N B 48 ARG CA B 48 ARG C 1.0 -78.2 -38.2 PHI 210 210 B 48 ARG N B 48 ARG CA B 48 ARG C B 49 GLU N 1.0 -68.4 -10.2 PSI 211 211 B 48 ARG C B 49 GLU N B 49 GLU CA B 49 GLU C 1.0 -92.5 -52.5 PHI 212 212 B 49 GLU N B 49 GLU CA B 49 GLU C B 50 ALA N 1.0 -42.4 19.8 PSI 213 213 B 49 GLU C B 50 ALA N B 50 ALA CA B 50 ALA C 1.0 -113.7 -58.5 PHI 214 214 B 50 ALA N B 50 ALA CA B 50 ALA C B 51 VAL N 1.0 -47.9 7.7 PSI 215 215 B 50 ALA C B 51 VAL N B 51 VAL CA B 51 VAL C 1.0 -77.3 -37.3 PHI 216 216 B 51 VAL N B 51 VAL CA B 51 VAL C B 52 SER N 1.0 -71.0 -24.6 PSI 217 217 B 51 VAL C B 52 SER N B 52 SER CA B 52 SER C 1.0 -82.1 -42.1 PHI 218 218 B 52 SER N B 52 SER CA B 52 SER C B 53 GLY N 1.0 -57.3 -17.3 PSI 219 219 B 52 SER C B 53 GLY N B 53 GLY CA B 53 GLY C 1.0 -85.6 -45.6 PHI 220 220 B 53 GLY N B 53 GLY CA B 53 GLY C B 54 ILE N 1.0 -59.4 -19.4 PSI 221 221 B 53 GLY C B 54 ILE N B 54 ILE CA B 54 ILE C 1.0 -90.4 -44.6 PHI 222 222 B 54 ILE N B 54 ILE CA B 54 ILE C B 55 LEU N 1.0 -60.5 -20.5 PSI 223 223 B 54 ILE C B 55 LEU N B 55 LEU CA B 55 LEU C 1.0 -84.0 -44.0 PHI 224 224 B 55 LEU N B 55 LEU CA B 55 LEU C B 56 GLY N 1.0 -60.8 -20.8 PSI 225 225 B 55 LEU C B 56 GLY N B 56 GLY CA B 56 GLY C 1.0 -89.7 -48.7 PHI 226 226 B 56 GLY N B 56 GLY CA B 56 GLY C B 57 LYS N 1.0 -55.5 3.9 PSI 227 227 B 56 GLY C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -133.1 -65.5 PHI 228 228 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 SER N 1.0 -32.4 30.0 PSI 229 229 B 57 LYS C B 58 SER N B 58 SER CA B 58 SER C 1.0 -169.9 -53.1 PHI 230 230 B 58 SER N B 58 SER CA B 58 SER C B 59 GLU N 1.0 112.4 163.0 PSI 231 231 B 58 SER C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -109.4 -40.4 PHI 232 232 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 PHE N 1.0 -40.8 0.4 PSI 233 233 B 64 HIS C B 65 LEU N B 65 LEU CA B 65 LEU C 1.0 -163.5 -45.9 PHI 234 234 B 65 LEU N B 65 LEU CA B 65 LEU C B 66 ALA N 1.0 123.2 164.2 PSI 235 235 B 66 ALA C B 67 ASP N B 67 ASP CA B 67 ASP C 1.0 -81.4 -41.4 PHI 236 236 B 67 ASP N B 67 ASP CA B 67 ASP C B 68 ILE N 1.0 -60.1 -20.1 PSI 237 237 B 68 ILE C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -90.2 -43.4 PHI 238 238 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 ASN N 1.0 -61.6 -3.4 PSI 239 239 B 69 LEU C B 70 ASN N B 70 ASN CA B 70 ASN C 1.0 -103.3 -59.5 PHI 240 240 B 70 ASN N B 70 ASN CA B 70 ASN C B 71 SER N 1.0 -51.5 18.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 ASP N A 1 ASP H 1.0 . . . 2 2 A 2 SER N A 2 SER H 1.0 . . . 3 3 A 3 ALA N A 3 ALA H 1.0 . . . 4 4 A 4 SER N A 4 SER H 1.0 . . . 5 5 A 6 GLU N A 6 GLU H 1.0 . . . 6 6 A 7 GLU N A 7 GLU H 1.0 . . . 7 7 A 8 ILE N A 8 ILE H 1.0 . . . 8 8 A 9 ALA N A 9 ALA H 1.0 . . . 9 9 A 14 ASN N A 14 ASN H 1.0 . . . 10 10 A 15 TYR N A 15 TYR H 1.0 . . . 11 11 A 17 SER N A 17 SER H 1.0 . . . 12 12 A 18 SER N A 18 SER H 1.0 . . . 13 13 A 20 VAL N A 20 VAL H 1.0 . . . 14 14 A 21 GLU N A 21 GLU H 1.0 . . . 15 15 A 22 LYS N A 22 LYS H 1.0 . . . 16 16 A 23 LYS N A 23 LYS H 1.0 . . . 17 17 A 25 ILE N A 25 ILE H 1.0 . . . 18 18 A 26 SER N A 26 SER H 1.0 . . . 19 19 A 27 GLU N A 27 GLU H 1.0 . . . 20 20 A 28 ASP N A 28 ASP H 1.0 . . . 21 21 A 30 ALA N A 30 ALA H 1.0 . . . 22 22 A 31 ASP N A 31 ASP H 1.0 . . . 23 23 A 32 SER N A 32 SER H 1.0 . . . 24 24 A 33 LEU N A 33 LEU H 1.0 . . . 25 25 A 35 VAL N A 35 VAL H 1.0 . . . 26 26 A 36 ALA N A 36 ALA H 1.0 . . . 27 27 A 37 MET N A 37 MET H 1.0 . . . 28 28 A 38 ASP N A 38 ASP H 1.0 . . . 29 29 A 40 ILE N A 40 ILE H 1.0 . . . 30 30 A 42 GLU N A 42 GLU H 1.0 . . . 31 31 A 44 PHE N A 44 PHE H 1.0 . . . 32 32 A 45 GLY N A 45 GLY H 1.0 . . . 33 33 A 47 GLU N A 47 GLU H 1.0 . . . 34 34 A 48 ARG N A 48 ARG H 1.0 . . . 35 35 A 49 GLU N A 49 GLU H 1.0 . . . 36 36 A 51 VAL N A 51 VAL H 1.0 . . . 37 37 A 53 GLY N A 53 GLY H 1.0 . . . 38 38 A 54 ILE N A 54 ILE H 1.0 . . . 39 39 A 55 LEU N A 55 LEU H 1.0 . . . 40 40 A 56 GLY N A 56 GLY H 1.0 . . . 41 41 A 63 GLN N A 63 GLN H 1.0 . . . 42 42 A 64 HIS N A 64 HIS H 1.0 . . . 43 43 A 68 ILE N A 68 ILE H 1.0 . . . 44 44 A 70 ASN N A 70 ASN H 1.0 . . . 45 45 A 1 ASP N A 1 ASP H 1.0 . . . 46 46 A 2 SER N A 2 SER H 1.0 . . . 47 47 A 3 ALA N A 3 ALA H 1.0 . . . 48 48 A 4 SER N A 4 SER H 1.0 . . . 49 49 A 6 GLU N A 6 GLU H 1.0 . . . 50 50 A 7 GLU N A 7 GLU H 1.0 . . . 51 51 A 8 ILE N A 8 ILE H 1.0 . . . 52 52 A 9 ALA N A 9 ALA H 1.0 . . . 53 53 A 14 ASN N A 14 ASN H 1.0 . . . 54 54 A 15 TYR N A 15 TYR H 1.0 . . . 55 55 A 17 SER N A 17 SER H 1.0 . . . 56 56 A 18 SER N A 18 SER H 1.0 . . . 57 57 A 20 VAL N A 20 VAL H 1.0 . . . 58 58 A 21 GLU N A 21 GLU H 1.0 . . . 59 59 A 22 LYS N A 22 LYS H 1.0 . . . 60 60 A 23 LYS N A 23 LYS H 1.0 . . . 61 61 A 25 ILE N A 25 ILE H 1.0 . . . 62 62 A 26 SER N A 26 SER H 1.0 . . . 63 63 A 27 GLU N A 27 GLU H 1.0 . . . 64 64 A 28 ASP N A 28 ASP H 1.0 . . . 65 65 A 30 ALA N A 30 ALA H 1.0 . . . 66 66 A 31 ASP N A 31 ASP H 1.0 . . . 67 67 A 32 SER N A 32 SER H 1.0 . . . 68 68 A 33 LEU N A 33 LEU H 1.0 . . . 69 69 A 35 VAL N A 35 VAL H 1.0 . . . 70 70 A 36 ALA N A 36 ALA H 1.0 . . . 71 71 A 37 MET N A 37 MET H 1.0 . . . 72 72 A 38 ASP N A 38 ASP H 1.0 . . . 73 73 A 40 ILE N A 40 ILE H 1.0 . . . 74 74 A 42 GLU N A 42 GLU H 1.0 . . . 75 75 A 44 PHE N A 44 PHE H 1.0 . . . 76 76 A 45 GLY N A 45 GLY H 1.0 . . . 77 77 A 47 GLU N A 47 GLU H 1.0 . . . 78 78 A 48 ARG N A 48 ARG H 1.0 . . . 79 79 A 49 GLU N A 49 GLU H 1.0 . . . 80 80 A 51 VAL N A 51 VAL H 1.0 . . . 81 81 A 53 GLY N A 53 GLY H 1.0 . . . 82 82 A 54 ILE N A 54 ILE H 1.0 . . . 83 83 A 55 LEU N A 55 LEU H 1.0 . . . 84 84 A 56 GLY N A 56 GLY H 1.0 . . . 85 85 A 63 GLN N A 63 GLN H 1.0 . . . 86 86 A 64 HIS N A 64 HIS H 1.0 . . . 87 87 A 68 ILE N A 68 ILE H 1.0 . . . 88 88 A 70 ASN N A 70 ASN H 1.0 . . . stop_ save_