data_nef_c16317_2kll save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 0 GLY start . false 2 A 1 SER middle . . 3 A 2 SER middle . . 4 A 3 ILE middle . . 5 A 4 THR middle . . 6 A 5 GLY middle . false 7 A 6 ILE middle . . 8 A 7 SER middle . . 9 A 8 PRO middle . false 10 A 9 ILE middle . . 11 A 10 THR middle . . 12 A 11 GLU middle . . 13 A 12 TYR middle . . 14 A 13 LEU middle . . 15 A 14 ALA middle . . 16 A 15 SER middle . . 17 A 16 LEU middle . . 18 A 17 SER middle . . 19 A 18 THR middle . . 20 A 19 TYR middle . . 21 A 20 ASN middle . . 22 A 21 ASP middle . . 23 A 22 GLN middle . . 24 A 23 SER middle . . 25 A 24 ILE middle . . 26 A 25 THR middle . . 27 A 26 PHE middle . . 28 A 27 ALA middle . . 29 A 28 LEU middle . . 30 A 29 GLU middle . . 31 A 30 ASP middle . . 32 A 31 GLU middle . . 33 A 32 SER middle . . 34 A 33 TYR middle . . 35 A 34 GLU middle . . 36 A 35 ILE middle . . 37 A 36 TYR middle . . 38 A 37 VAL middle . . 39 A 38 GLU middle . . 40 A 39 ASP middle . . 41 A 40 LEU middle . . 42 A 41 LYS middle . . 43 A 42 LYS middle . . 44 A 43 ASP middle . . 45 A 44 GLU middle . . 46 A 45 LYS middle . . 47 A 46 LYS middle . . 48 A 47 ASP middle . . 49 A 48 LYS middle . . 50 A 49 VAL middle . . 51 A 50 LEU middle . . 52 A 51 LEU middle . . 53 A 52 SER middle . . 54 A 53 TYR middle . . 55 A 54 TYR middle . . 56 A 55 GLU middle . . 57 A 56 SER middle . . 58 A 57 GLN middle . . 59 A 58 HIS middle . . 60 A 59 PRO middle . false 61 A 60 SER middle . . 62 A 61 ASN middle . . 63 A 62 GLU middle . . 64 A 63 SER middle . . 65 A 64 GLY middle . false 66 A 65 ASP middle . . 67 A 66 GLY middle . false 68 A 67 VAL middle . . 69 A 68 ASP middle . . 70 A 69 GLY middle . false 71 A 70 LYS middle . . 72 A 71 MET middle . . 73 A 72 LEU middle . . 74 A 73 MET middle . . 75 A 74 VAL middle . . 76 A 75 THR middle . . 77 A 76 LEU middle . . 78 A 77 SER middle . . 79 A 78 PRO middle . false 80 A 79 THR middle . . 81 A 80 LYS middle . . 82 A 81 ASP middle . . 83 A 82 PHE middle . . 84 A 83 TRP middle . . 85 A 84 LEU middle . . 86 A 85 HIS middle . . 87 A 86 ALA middle . . 88 A 87 ASN middle . . 89 A 88 ASN middle . . 90 A 89 LYS middle . . 91 A 90 GLU middle . . 92 A 91 HIS middle . . 93 A 92 SER middle . . 94 A 93 VAL middle . . 95 A 94 GLU middle . . 96 A 95 LEU middle . . 97 A 96 HIS middle . . 98 A 97 LYS middle . . 99 A 98 CYS middle . . 100 A 99 GLU middle . . 101 A 100 LYS middle . . 102 A 101 PRO middle . false 103 A 102 LEU middle . . 104 A 103 PRO middle . false 105 A 104 ASP middle . . 106 A 105 GLN middle . . 107 A 106 ALA middle . . 108 A 107 PHE middle . . 109 A 108 PHE middle . . 110 A 109 VAL middle . . 111 A 110 LEU middle . . 112 A 111 HIS middle . . 113 A 112 ASN middle . . 114 A 113 MET middle . . 115 A 114 HIS middle . . 116 A 115 SER middle . . 117 A 116 ASN middle . . 118 A 117 CYS middle . . 119 A 118 VAL middle . . 120 A 119 SER middle . . 121 A 120 PHE middle . . 122 A 121 GLU middle . . 123 A 122 CYS middle . . 124 A 123 LYS middle . . 125 A 124 THR middle . . 126 A 125 ASP middle . . 127 A 126 PRO middle . false 128 A 127 GLY middle . false 129 A 128 VAL middle . . 130 A 129 PHE middle . . 131 A 130 ILE middle . . 132 A 131 GLY middle . false 133 A 132 VAL middle . . 134 A 133 LYS middle . . 135 A 134 ASP middle . . 136 A 135 ASN middle . . 137 A 136 HIS middle . . 138 A 137 LEU middle . . 139 A 138 ALA middle . . 140 A 139 LEU middle . . 141 A 140 ILE middle . . 142 A 141 LYS middle . . 143 A 142 VAL middle . . 144 A 143 ASP middle . . 145 A 144 SER middle . . 146 A 145 SER middle . . 147 A 146 GLU middle . . 148 A 147 ASN middle . . 149 A 148 LEU middle . . 150 A 149 CYS middle . . 151 A 150 THR middle . . 152 A 151 GLU middle . . 153 A 152 ASN middle . . 154 A 153 ILE middle . . 155 A 154 LEU middle . . 156 A 155 PHE middle . . 157 A 156 LYS middle . . 158 A 157 LEU middle . . 159 A 158 SER middle . . 160 A 159 GLU middle . . 161 A 160 THR 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 3 ILE H H 1 8.198 0.02 A 3 ILE HA H 1 4.246 0.02 A 3 ILE HB H 1 1.821 0.02 A 3 ILE HD1% H 1 0.748 0.02 A 3 ILE HG1x H 1 1.087 0.02 A 3 ILE HG1y H 1 1.371 0.02 A 3 ILE HG2% H 1 0.808 0.02 A 3 ILE CA C 13 61.002 0.2 A 3 ILE CB C 13 38.400 0.2 A 3 ILE CD1 C 13 12.910 0.2 A 3 ILE CG1 C 13 27.000 0.2 A 3 ILE CG2 C 13 17.400 0.2 A 3 ILE N N 15 121.904 0.1 A 4 THR H H 1 8.045 0.02 A 4 THR HA H 1 4.328 0.02 A 4 THR HB H 1 4.153 0.02 A 4 THR HG2% H 1 1.152 0.02 A 4 THR CA C 13 61.754 0.2 A 4 THR CB C 13 69.755 0.2 A 4 THR CG2 C 13 21.408 0.2 A 4 THR N N 15 117.078 0.1 A 5 GLY H H 1 8.294 0.02 A 5 GLY HAx H 1 3.978 0.02 A 5 GLY HAy H 1 4.040 0.02 A 5 GLY CA C 13 45.204 0.2 A 5 GLY N N 15 110.823 0.1 A 6 ILE H H 1 7.850 0.02 A 6 ILE HA H 1 4.507 0.02 A 6 ILE HB H 1 1.923 0.02 A 6 ILE HD1% H 1 0.690 0.02 A 6 ILE HG1x H 1 1.139 0.02 A 6 ILE HG1y H 1 1.471 0.02 A 6 ILE HG2% H 1 0.911 0.02 A 6 ILE CA C 13 61.058 0.2 A 6 ILE CB C 13 39.405 0.2 A 6 ILE CD1 C 13 13.159 0.2 A 6 ILE CG1 C 13 26.637 0.2 A 6 ILE CG2 C 13 17.628 0.2 A 6 ILE N N 15 117.894 0.1 A 7 SER H H 1 8.484 0.02 A 7 SER HA H 1 5.138 0.02 A 7 SER HBx H 1 3.800 0.02 A 7 SER HBy H 1 3.931 0.02 A 7 SER CA C 13 55.586 0.2 A 7 SER CB C 13 63.867 0.2 A 7 SER N N 15 119.581 0.1 A 8 PRO HA H 1 4.070 0.02 A 8 PRO HBx H 1 1.573 0.02 A 8 PRO HBy H 1 1.707 0.02 A 8 PRO HDx H 1 3.845 0.02 A 8 PRO HDy H 1 3.898 0.02 A 8 PRO HGx H 1 1.900 0.02 A 8 PRO HGy H 1 1.991 0.02 A 8 PRO CA C 13 62.783 0.2 A 8 PRO CB C 13 32.390 0.2 A 8 PRO CD C 13 50.620 0.2 A 8 PRO CG C 13 26.374 0.2 A 9 ILE H H 1 8.916 0.02 A 9 ILE HA H 1 4.231 0.02 A 9 ILE HB H 1 1.827 0.02 A 9 ILE HD1% H 1 0.916 0.02 A 9 ILE HG1x H 1 1.170 0.02 A 9 ILE HG1y H 1 1.567 0.02 A 9 ILE HG2% H 1 1.017 0.02 A 9 ILE CA C 13 62.297 0.2 A 9 ILE CB C 13 39.145 0.2 A 9 ILE CD1 C 13 13.661 0.2 A 9 ILE CG1 C 13 27.277 0.2 A 9 ILE CG2 C 13 17.857 0.2 A 9 ILE N N 15 119.667 0.1 A 10 THR H H 1 7.263 0.02 A 10 THR HA H 1 4.577 0.02 A 10 THR HB H 1 4.151 0.02 A 10 THR HG2% H 1 1.009 0.02 A 10 THR CA C 13 60.889 0.2 A 10 THR CB C 13 69.698 0.2 A 10 THR CG2 C 13 19.919 0.2 A 10 THR N N 15 112.847 0.1 A 11 GLU H H 1 8.157 0.02 A 11 GLU HA H 1 5.689 0.02 A 11 GLU HBx H 1 1.983 0.02 A 11 GLU HBy H 1 2.091 0.02 A 11 GLU HGx H 1 2.202 0.02 A 11 GLU CA C 13 54.700 0.2 A 11 GLU CB C 13 33.384 0.2 A 11 GLU CG C 13 36.681 0.2 A 11 GLU N N 15 122.192 0.1 A 12 TYR H H 1 8.917 0.02 A 12 TYR HA H 1 4.919 0.02 A 12 TYR HBx H 1 3.144 0.02 A 12 TYR HBy H 1 3.351 0.02 A 12 TYR HDx H 1 7.033 0.02 A 12 TYR HDy H 1 7.033 0.02 A 12 TYR HEx H 1 6.672 0.02 A 12 TYR HEy H 1 6.672 0.02 A 12 TYR CA C 13 56.453 0.2 A 12 TYR CB C 13 40.158 0.2 A 12 TYR CDx C 13 133.549 0.2 A 12 TYR CDy C 13 133.549 0.2 A 12 TYR CEx C 13 118.391 0.2 A 12 TYR CEy C 13 118.391 0.2 A 12 TYR N N 15 119.678 0.1 A 13 LEU H H 1 8.420 0.02 A 13 LEU HA H 1 5.201 0.02 A 13 LEU HBx H 1 1.290 0.02 A 13 LEU HBy H 1 1.761 0.02 A 13 LEU HD1% H 1 0.882 0.02 A 13 LEU HD2% H 1 0.745 0.02 A 13 LEU HG H 1 1.586 0.02 A 13 LEU CA C 13 53.778 0.2 A 13 LEU CB C 13 43.570 0.2 A 13 LEU CDy C 13 25.267 0.2 A 13 LEU CDx C 13 23.862 0.2 A 13 LEU CG C 13 26.836 0.2 A 13 LEU N N 15 121.655 0.1 A 14 ALA H H 1 9.227 0.02 A 14 ALA HA H 1 4.979 0.02 A 14 ALA HB% H 1 1.420 0.02 A 14 ALA CA C 13 50.832 0.2 A 14 ALA CB C 13 23.479 0.2 A 14 ALA N N 15 124.927 0.1 A 15 SER H H 1 9.006 0.02 A 15 SER HA H 1 5.044 0.02 A 15 SER HBx H 1 3.886 0.02 A 15 SER HBy H 1 3.922 0.02 A 15 SER CA C 13 57.379 0.2 A 15 SER CB C 13 64.811 0.2 A 15 SER N N 15 115.217 0.1 A 16 LEU H H 1 9.299 0.02 A 16 LEU HA H 1 5.350 0.02 A 16 LEU HBx H 1 1.509 0.02 A 16 LEU HBy H 1 1.750 0.02 A 16 LEU HD1% H 1 0.823 0.02 A 16 LEU HD2% H 1 0.613 0.02 A 16 LEU HG H 1 1.645 0.02 A 16 LEU CA C 13 54.150 0.2 A 16 LEU CB C 13 45.483 0.2 A 16 LEU CDx C 13 24.550 0.2 A 16 LEU CDy C 13 24.618 0.2 A 16 LEU CG C 13 27.466 0.2 A 16 LEU N N 15 125.526 0.1 A 17 SER H H 1 9.032 0.02 A 17 SER HA H 1 5.707 0.02 A 17 SER HBx H 1 3.800 0.02 A 17 SER HBy H 1 3.929 0.02 A 17 SER CA C 13 56.078 0.2 A 17 SER CB C 13 66.504 0.2 A 17 SER N N 15 118.219 0.1 A 18 THR H H 1 9.122 0.02 A 18 THR HA H 1 4.651 0.02 A 18 THR HB H 1 4.834 0.02 A 18 THR HG1 H 1 6.008 0.02 A 18 THR HG2% H 1 1.270 0.02 A 18 THR CA C 13 60.871 0.2 A 18 THR CB C 13 71.214 0.2 A 18 THR CG2 C 13 22.894 0.2 A 18 THR N N 15 110.542 0.1 A 19 TYR H H 1 7.890 0.02 A 19 TYR HA H 1 3.895 0.02 A 19 TYR HBx H 1 2.816 0.02 A 19 TYR HBy H 1 3.256 0.02 A 19 TYR HDx H 1 7.056 0.02 A 19 TYR HDy H 1 7.056 0.02 A 19 TYR HEx H 1 6.770 0.02 A 19 TYR HEy H 1 6.770 0.02 A 19 TYR CA C 13 61.228 0.2 A 19 TYR CB C 13 39.123 0.2 A 19 TYR CDx C 13 133.499 0.2 A 19 TYR CDy C 13 133.499 0.2 A 19 TYR CEx C 13 117.666 0.2 A 19 TYR CEy C 13 117.666 0.2 A 19 TYR N N 15 119.460 0.1 A 20 ASN H H 1 7.312 0.02 A 20 ASN HA H 1 4.663 0.02 A 20 ASN HBx H 1 2.596 0.02 A 20 ASN HBy H 1 2.787 0.02 A 20 ASN CA C 13 52.035 0.2 A 20 ASN CB C 13 37.228 0.2 A 20 ASN N N 15 112.235 0.1 A 21 ASP H H 1 7.919 0.02 A 21 ASP HA H 1 4.210 0.02 A 21 ASP HBx H 1 2.810 0.02 A 21 ASP HBy H 1 2.923 0.02 A 21 ASP CA C 13 56.289 0.2 A 21 ASP CB C 13 38.389 0.2 A 21 ASP N N 15 113.136 0.1 A 22 GLN H H 1 7.621 0.02 A 22 GLN HA H 1 4.576 0.02 A 22 GLN HBx H 1 1.949 0.02 A 22 GLN HBy H 1 1.985 0.02 A 22 GLN HGx H 1 2.020 0.02 A 22 GLN HGy H 1 2.223 0.02 A 22 GLN CA C 13 55.474 0.2 A 22 GLN CB C 13 29.609 0.2 A 22 GLN CG C 13 33.962 0.2 A 22 GLN N N 15 115.930 0.1 A 23 SER H H 1 8.847 0.02 A 23 SER HA H 1 4.699 0.02 A 23 SER HBx H 1 3.769 0.02 A 23 SER HBy H 1 3.945 0.02 A 23 SER CA C 13 59.518 0.2 A 23 SER CB C 13 64.710 0.2 A 23 SER N N 15 118.760 0.1 A 24 ILE H H 1 7.851 0.02 A 24 ILE HA H 1 4.685 0.02 A 24 ILE HB H 1 1.837 0.02 A 24 ILE HD1% H 1 0.815 0.02 A 24 ILE HG1x H 1 1.297 0.02 A 24 ILE HG1y H 1 1.355 0.02 A 24 ILE HG2% H 1 0.329 0.02 A 24 ILE CA C 13 59.480 0.2 A 24 ILE CB C 13 36.204 0.2 A 24 ILE CD1 C 13 12.920 0.2 A 24 ILE CG1 C 13 28.189 0.2 A 24 ILE CG2 C 13 18.377 0.2 A 24 ILE N N 15 122.951 0.1 A 25 THR H H 1 8.865 0.02 A 25 THR HA H 1 4.615 0.02 A 25 THR HB H 1 3.743 0.02 A 25 THR HG2% H 1 1.047 0.02 A 25 THR CA C 13 59.720 0.2 A 25 THR CB C 13 70.755 0.2 A 25 THR CG2 C 13 21.919 0.2 A 25 THR N N 15 123.404 0.1 A 26 PHE H H 1 8.614 0.02 A 26 PHE HA H 1 4.986 0.02 A 26 PHE HBx H 1 2.583 0.02 A 26 PHE HBy H 1 2.916 0.02 A 26 PHE HDx H 1 7.121 0.02 A 26 PHE HDy H 1 7.121 0.02 A 26 PHE HEx H 1 6.963 0.02 A 26 PHE HEy H 1 6.963 0.02 A 26 PHE HZ H 1 6.651 0.02 A 26 PHE CA C 13 55.673 0.2 A 26 PHE CB C 13 40.422 0.2 A 26 PHE CDx C 13 132.625 0.2 A 26 PHE CDy C 13 132.625 0.2 A 26 PHE CEx C 13 130.702 0.2 A 26 PHE CEy C 13 130.702 0.2 A 26 PHE CZ C 13 127.806 0.2 A 26 PHE N N 15 120.710 0.1 A 27 ALA H H 1 8.989 0.02 A 27 ALA HA H 1 4.719 0.02 A 27 ALA HB% H 1 1.496 0.02 A 27 ALA CA C 13 51.105 0.2 A 27 ALA CB C 13 20.169 0.2 A 27 ALA N N 15 127.571 0.1 A 28 LEU H H 1 8.302 0.02 A 28 LEU HA H 1 4.388 0.02 A 28 LEU HBx H 1 1.337 0.02 A 28 LEU HBy H 1 1.432 0.02 A 28 LEU HD1% H 1 0.441 0.02 A 28 LEU HD2% H 1 0.397 0.02 A 28 LEU HG H 1 1.313 0.02 A 28 LEU CA C 13 54.689 0.2 A 28 LEU CB C 13 42.072 0.2 A 28 LEU CDy C 13 24.197 0.2 A 28 LEU CDx C 13 24.183 0.2 A 28 LEU CG C 13 26.622 0.2 A 28 LEU N N 15 123.967 0.1 A 29 GLU H H 1 8.426 0.02 A 29 GLU HA H 1 4.383 0.02 A 29 GLU HBx H 1 1.942 0.02 A 29 GLU HBy H 1 2.072 0.02 A 29 GLU HGx H 1 2.225 0.02 A 29 GLU CA C 13 55.674 0.2 A 29 GLU CB C 13 30.616 0.2 A 29 GLU CG C 13 35.921 0.2 A 29 GLU N N 15 123.800 0.1 A 30 ASP H H 1 8.504 0.02 A 30 ASP HA H 1 4.359 0.02 A 30 ASP HBx H 1 2.793 0.02 A 30 ASP HBy H 1 2.846 0.02 A 30 ASP CA C 13 55.650 0.2 A 30 ASP CB C 13 39.912 0.2 A 30 ASP N N 15 121.263 0.1 A 31 GLU H H 1 8.235 0.02 A 31 GLU HA H 1 4.039 0.02 A 31 GLU HBx H 1 2.072 0.02 A 31 GLU HBy H 1 2.311 0.02 A 31 GLU HGx H 1 2.248 0.02 A 31 GLU HGy H 1 2.296 0.02 A 31 GLU CA C 13 56.572 0.2 A 31 GLU CB C 13 29.099 0.2 A 31 GLU CG C 13 36.576 0.2 A 31 GLU N N 15 115.284 0.1 A 32 SER H H 1 7.854 0.02 A 32 SER HA H 1 4.556 0.02 A 32 SER HBx H 1 3.866 0.02 A 32 SER CA C 13 57.848 0.2 A 32 SER CB C 13 64.080 0.2 A 32 SER N N 15 114.403 0.1 A 33 TYR H H 1 8.117 0.02 A 33 TYR HA H 1 4.995 0.02 A 33 TYR HBx H 1 2.892 0.02 A 33 TYR HBy H 1 2.990 0.02 A 33 TYR HDx H 1 6.777 0.02 A 33 TYR HDy H 1 6.777 0.02 A 33 TYR HEx H 1 6.528 0.02 A 33 TYR HEy H 1 6.528 0.02 A 33 TYR CA C 13 56.928 0.2 A 33 TYR CB C 13 39.116 0.2 A 33 TYR CDx C 13 132.661 0.2 A 33 TYR CDy C 13 132.661 0.2 A 33 TYR CEx C 13 117.666 0.2 A 33 TYR CEy C 13 117.666 0.2 A 33 TYR N N 15 119.987 0.1 A 34 GLU H H 1 8.466 0.02 A 34 GLU HA H 1 4.574 0.02 A 34 GLU HBx H 1 1.866 0.02 A 34 GLU HGx H 1 2.269 0.02 A 34 GLU CA C 13 55.417 0.2 A 34 GLU CB C 13 33.071 0.2 A 34 GLU CG C 13 35.921 0.2 A 34 GLU N N 15 120.614 0.1 A 35 ILE H H 1 8.485 0.02 A 35 ILE HA H 1 4.713 0.02 A 35 ILE HB H 1 1.773 0.02 A 35 ILE HD1% H 1 0.827 0.02 A 35 ILE HG1x H 1 0.913 0.02 A 35 ILE HG1y H 1 1.723 0.02 A 35 ILE HG2% H 1 0.447 0.02 A 35 ILE CA C 13 60.138 0.2 A 35 ILE CB C 13 39.383 0.2 A 35 ILE CD1 C 13 14.400 0.2 A 35 ILE CG1 C 13 27.108 0.2 A 35 ILE CG2 C 13 17.943 0.2 A 35 ILE N N 15 121.673 0.1 A 36 TYR H H 1 8.725 0.02 A 36 TYR HA H 1 5.148 0.02 A 36 TYR HBx H 1 2.816 0.02 A 36 TYR HDx H 1 6.937 0.02 A 36 TYR HDy H 1 6.937 0.02 A 36 TYR HEx H 1 6.737 0.02 A 36 TYR HEy H 1 6.737 0.02 A 36 TYR CA C 13 55.698 0.2 A 36 TYR CB C 13 40.866 0.2 A 36 TYR CDx C 13 132.625 0.2 A 36 TYR CDy C 13 132.625 0.2 A 36 TYR CEx C 13 117.666 0.2 A 36 TYR CEy C 13 117.666 0.2 A 36 TYR N N 15 125.169 0.1 A 37 VAL H H 1 7.859 0.02 A 37 VAL HA H 1 4.636 0.02 A 37 VAL HB H 1 1.750 0.02 A 37 VAL HG1% H 1 0.758 0.02 A 37 VAL HG2% H 1 0.679 0.02 A 37 VAL CA C 13 60.937 0.2 A 37 VAL CB C 13 32.382 0.2 A 37 VAL CGy C 13 21.883 0.2 A 37 VAL CGx C 13 20.165 0.2 A 37 VAL N N 15 120.727 0.1 A 38 GLU H H 1 8.885 0.02 A 38 GLU HA H 1 4.690 0.02 A 38 GLU HBx H 1 1.874 0.02 A 38 GLU HBy H 1 2.044 0.02 A 38 GLU HGx H 1 2.124 0.02 A 38 GLU HGy H 1 2.151 0.02 A 38 GLU CA C 13 55.174 0.2 A 38 GLU CB C 13 33.421 0.2 A 38 GLU CG C 13 35.421 0.2 A 38 GLU N N 15 124.823 0.1 A 39 ASP H H 1 8.646 0.02 A 39 ASP HA H 1 4.721 0.02 A 39 ASP HBx H 1 2.593 0.02 A 39 ASP HBy H 1 2.716 0.02 A 39 ASP CA C 13 54.340 0.2 A 39 ASP CB C 13 40.839 0.2 A 39 ASP N N 15 122.400 0.1 A 40 LEU H H 1 8.133 0.02 A 40 LEU HA H 1 4.430 0.02 A 40 LEU HBx H 1 1.573 0.02 A 40 LEU HBy H 1 1.646 0.02 A 40 LEU HD1% H 1 0.912 0.02 A 40 LEU HD2% H 1 0.868 0.02 A 40 LEU HG H 1 1.564 0.02 A 40 LEU CA C 13 54.553 0.2 A 40 LEU CB C 13 42.942 0.2 A 40 LEU CDy C 13 24.854 0.2 A 40 LEU CDx C 13 23.665 0.2 A 40 LEU CG C 13 26.785 0.2 A 40 LEU N N 15 122.394 0.1 A 41 LYS H H 1 8.659 0.02 A 41 LYS HA H 1 4.357 0.02 A 41 LYS HBx H 1 1.758 0.02 A 41 LYS HBy H 1 1.912 0.02 A 41 LYS HDx H 1 1.717 0.02 A 41 LYS HEx H 1 3.012 0.02 A 41 LYS HGx H 1 1.487 0.02 A 41 LYS CA C 13 55.924 0.2 A 41 LYS CB C 13 32.421 0.2 A 41 LYS CD C 13 28.670 0.2 A 41 LYS CE C 13 41.922 0.2 A 41 LYS CG C 13 24.670 0.2 A 41 LYS N N 15 122.920 0.1 A 42 LYS H H 1 8.371 0.02 A 42 LYS HA H 1 4.223 0.02 A 42 LYS HBx H 1 1.791 0.02 A 42 LYS HBy H 1 1.851 0.02 A 42 LYS HDx H 1 1.715 0.02 A 42 LYS HEx H 1 3.010 0.02 A 42 LYS HGx H 1 1.464 0.02 A 42 LYS CA C 13 56.924 0.2 A 42 LYS CB C 13 32.671 0.2 A 42 LYS CD C 13 28.670 0.2 A 42 LYS CE C 13 41.922 0.2 A 42 LYS CG C 13 24.420 0.2 A 42 LYS N N 15 121.924 0.1 A 43 ASP H H 1 8.355 0.02 A 43 ASP HA H 1 4.556 0.02 A 43 ASP HBx H 1 2.720 0.02 A 43 ASP CA C 13 54.243 0.2 A 43 ASP CB C 13 40.582 0.2 A 43 ASP N N 15 118.485 0.1 A 44 GLU H H 1 8.011 0.02 A 44 GLU HA H 1 4.313 0.02 A 44 GLU HBx H 1 2.009 0.02 A 44 GLU HBy H 1 2.099 0.02 A 44 GLU HGx H 1 2.237 0.02 A 44 GLU HGy H 1 2.297 0.02 A 44 GLU CA C 13 56.362 0.2 A 44 GLU CB C 13 30.265 0.2 A 44 GLU CG C 13 36.787 0.2 A 44 GLU N N 15 119.516 0.1 A 45 LYS H H 1 8.304 0.02 A 45 LYS HA H 1 4.307 0.02 A 45 LYS HBx H 1 1.812 0.02 A 45 LYS HBy H 1 1.869 0.02 A 45 LYS HDx H 1 1.718 0.02 A 45 LYS HEx H 1 3.006 0.02 A 45 LYS HGx H 1 1.427 0.02 A 45 LYS HGy H 1 1.511 0.02 A 45 LYS CA C 13 56.424 0.2 A 45 LYS CB C 13 32.421 0.2 A 45 LYS CD C 13 28.920 0.2 A 45 LYS CE C 13 41.922 0.2 A 45 LYS CG C 13 24.420 0.2 A 45 LYS N N 15 121.875 0.1 A 46 LYS H H 1 8.280 0.02 A 46 LYS HA H 1 4.469 0.02 A 46 LYS HBx H 1 1.770 0.02 A 46 LYS HBy H 1 1.971 0.02 A 46 LYS HDx H 1 1.709 0.02 A 46 LYS HEx H 1 3.012 0.02 A 46 LYS HGx H 1 1.500 0.02 A 46 LYS CA C 13 55.514 0.2 A 46 LYS CB C 13 33.264 0.2 A 46 LYS CD C 13 28.758 0.2 A 46 LYS CE C 13 42.085 0.2 A 46 LYS CG C 13 24.758 0.2 A 46 LYS N N 15 122.374 0.1 A 47 ASP H H 1 8.778 0.02 A 47 ASP HA H 1 4.811 0.02 A 47 ASP HBx H 1 2.870 0.02 A 47 ASP CA C 13 54.357 0.2 A 47 ASP CB C 13 41.842 0.2 A 47 ASP N N 15 122.211 0.1 A 48 LYS H H 1 8.388 0.02 A 48 LYS HA H 1 4.593 0.02 A 48 LYS HBx H 1 1.554 0.02 A 48 LYS HBy H 1 1.773 0.02 A 48 LYS HDx H 1 1.551 0.02 A 48 LYS HDy H 1 1.595 0.02 A 48 LYS HEx H 1 3.000 0.02 A 48 LYS HGx H 1 1.346 0.02 A 48 LYS HGy H 1 1.546 0.02 A 48 LYS CA C 13 55.134 0.2 A 48 LYS CB C 13 34.993 0.2 A 48 LYS CD C 13 29.349 0.2 A 48 LYS CE C 13 41.922 0.2 A 48 LYS CG C 13 25.336 0.2 A 48 LYS N N 15 120.889 0.1 A 49 VAL H H 1 9.063 0.02 A 49 VAL HA H 1 4.097 0.02 A 49 VAL HB H 1 1.696 0.02 A 49 VAL HG1% H 1 0.543 0.02 A 49 VAL HG2% H 1 0.724 0.02 A 49 VAL CA C 13 59.275 0.2 A 49 VAL CB C 13 33.958 0.2 A 49 VAL CGy C 13 21.702 0.2 A 49 VAL CGx C 13 20.701 0.2 A 49 VAL N N 15 118.350 0.1 A 50 LEU H H 1 8.238 0.02 A 50 LEU HA H 1 4.561 0.02 A 50 LEU HBx H 1 1.251 0.02 A 50 LEU HBy H 1 1.997 0.02 A 50 LEU HD1% H 1 0.726 0.02 A 50 LEU HD2% H 1 0.830 0.02 A 50 LEU HG H 1 1.241 0.02 A 50 LEU CA C 13 54.877 0.2 A 50 LEU CB C 13 42.481 0.2 A 50 LEU CDx C 13 23.342 0.2 A 50 LEU CDy C 13 25.638 0.2 A 50 LEU CG C 13 26.904 0.2 A 50 LEU N N 15 125.236 0.1 A 51 LEU H H 1 9.286 0.02 A 51 LEU HA H 1 5.190 0.02 A 51 LEU HBx H 1 1.328 0.02 A 51 LEU HBy H 1 1.413 0.02 A 51 LEU HD1% H 1 0.884 0.02 A 51 LEU HD2% H 1 0.834 0.02 A 51 LEU HG H 1 1.503 0.02 A 51 LEU CA C 13 54.228 0.2 A 51 LEU CB C 13 42.961 0.2 A 51 LEU CDx C 13 25.971 0.2 A 51 LEU CDy C 13 25.971 0.2 A 51 LEU CG C 13 27.956 0.2 A 51 LEU N N 15 134.513 0.1 A 52 SER H H 1 7.992 0.02 A 52 SER HA H 1 5.233 0.02 A 52 SER HBx H 1 3.737 0.02 A 52 SER HBy H 1 4.116 0.02 A 52 SER CA C 13 56.869 0.2 A 52 SER CB C 13 62.776 0.2 A 52 SER N N 15 117.641 0.1 A 53 TYR H H 1 8.703 0.02 A 53 TYR HA H 1 5.611 0.02 A 53 TYR HBx H 1 2.875 0.02 A 53 TYR HBy H 1 3.060 0.02 A 53 TYR HDx H 1 7.054 0.02 A 53 TYR HDy H 1 7.054 0.02 A 53 TYR HEx H 1 6.694 0.02 A 53 TYR HEy H 1 6.694 0.02 A 53 TYR CA C 13 56.264 0.2 A 53 TYR CB C 13 40.455 0.2 A 53 TYR CDx C 13 132.151 0.2 A 53 TYR CDy C 13 132.151 0.2 A 53 TYR CEx C 13 118.391 0.2 A 53 TYR CEy C 13 118.391 0.2 A 53 TYR N N 15 122.503 0.1 A 54 TYR H H 1 9.813 0.02 A 54 TYR HA H 1 4.983 0.02 A 54 TYR HBx H 1 2.700 0.02 A 54 TYR HBy H 1 3.055 0.02 A 54 TYR HDx H 1 7.088 0.02 A 54 TYR HDy H 1 7.088 0.02 A 54 TYR HEx H 1 6.767 0.02 A 54 TYR HEy H 1 6.767 0.02 A 54 TYR CA C 13 56.465 0.2 A 54 TYR CB C 13 41.898 0.2 A 54 TYR CDx C 13 133.599 0.2 A 54 TYR CDy C 13 133.599 0.2 A 54 TYR CEx C 13 117.666 0.2 A 54 TYR CEy C 13 117.666 0.2 A 54 TYR N N 15 120.204 0.1 A 55 GLU H H 1 8.804 0.02 A 55 GLU HA H 1 4.913 0.02 A 55 GLU HBx H 1 2.039 0.02 A 55 GLU HBy H 1 2.090 0.02 A 55 GLU HGx H 1 2.284 0.02 A 55 GLU HGy H 1 2.344 0.02 A 55 GLU CA C 13 55.700 0.2 A 55 GLU CB C 13 31.684 0.2 A 55 GLU CG C 13 36.680 0.2 A 55 GLU N N 15 120.472 0.1 A 56 SER H H 1 8.580 0.02 A 56 SER HA H 1 4.619 0.02 A 56 SER HBx H 1 3.754 0.02 A 56 SER HBy H 1 3.821 0.02 A 56 SER CA C 13 57.332 0.2 A 56 SER CB C 13 64.338 0.2 A 56 SER N N 15 117.342 0.1 A 57 GLN H H 1 8.426 0.02 A 57 GLN HA H 1 4.482 0.02 A 57 GLN HBx H 1 1.907 0.02 A 57 GLN HBy H 1 2.076 0.02 A 57 GLN HGx H 1 2.310 0.02 A 57 GLN CA C 13 55.364 0.2 A 57 GLN CB C 13 29.603 0.2 A 57 GLN CG C 13 33.421 0.2 A 57 GLN N N 15 121.444 0.1 A 58 HIS H H 1 8.481 0.02 A 58 HIS HA H 1 4.862 0.02 A 58 HIS HBx H 1 3.039 0.02 A 58 HIS HBy H 1 3.143 0.02 A 58 HIS HD2 H 1 7.136 0.02 A 58 HIS CA C 13 54.055 0.2 A 58 HIS CB C 13 30.237 0.2 A 58 HIS N N 15 122.199 0.1 A 59 PRO HA H 1 4.506 0.02 A 59 PRO HBx H 1 1.984 0.02 A 59 PRO HBy H 1 2.323 0.02 A 59 PRO HDx H 1 3.403 0.02 A 59 PRO HDy H 1 3.753 0.02 A 59 PRO HGx H 1 1.992 0.02 A 59 PRO CA C 13 63.254 0.2 A 59 PRO CB C 13 31.829 0.2 A 59 PRO CD C 13 50.595 0.2 A 59 PRO CG C 13 26.828 0.2 A 61 ASN H H 1 8.465 0.02 A 61 ASN HA H 1 4.769 0.02 A 61 ASN HBx H 1 2.889 0.02 A 61 ASN CA C 13 53.310 0.2 A 61 ASN CB C 13 38.545 0.2 A 61 ASN N N 15 120.049 0.1 A 62 GLU H H 1 8.369 0.02 A 62 GLU HA H 1 4.348 0.02 A 62 GLU HBx H 1 1.957 0.02 A 62 GLU HBy H 1 2.127 0.02 A 62 GLU HGx H 1 2.233 0.02 A 62 GLU HGy H 1 2.299 0.02 A 62 GLU CA C 13 56.828 0.2 A 62 GLU CB C 13 30.044 0.2 A 62 GLU CG C 13 36.079 0.2 A 62 GLU N N 15 120.260 0.1 A 63 SER H H 1 8.254 0.02 A 63 SER HA H 1 4.494 0.02 A 63 SER HBx H 1 3.911 0.02 A 63 SER HBy H 1 3.950 0.02 A 63 SER CA C 13 58.213 0.2 A 63 SER CB C 13 63.799 0.2 A 63 SER N N 15 115.291 0.1 A 64 GLY H H 1 8.294 0.02 A 64 GLY HAx H 1 4.001 0.02 A 64 GLY CA C 13 45.306 0.2 A 64 GLY N N 15 110.364 0.1 A 65 ASP H H 1 8.227 0.02 A 65 ASP HA H 1 4.664 0.02 A 65 ASP HBx H 1 2.702 0.02 A 65 ASP CA C 13 54.180 0.2 A 65 ASP CB C 13 41.160 0.2 A 65 ASP N N 15 119.894 0.1 A 66 GLY H H 1 8.379 0.02 A 66 GLY HAx H 1 3.997 0.02 A 66 GLY CA C 13 45.216 0.2 A 66 GLY N N 15 108.939 0.1 A 67 VAL H H 1 8.008 0.02 A 67 VAL HA H 1 4.164 0.02 A 67 VAL HB H 1 2.126 0.02 A 67 VAL HGx% H 1 0.913 0.02 A 67 VAL HGy% H 1 0.942 0.02 A 67 VAL CA C 13 62.133 0.2 A 67 VAL CB C 13 32.509 0.2 A 67 VAL CGx C 13 20.257 0.2 A 67 VAL CGy C 13 20.757 0.2 A 67 VAL N N 15 118.651 0.1 A 68 ASP H H 1 8.441 0.02 A 68 ASP HA H 1 4.664 0.02 A 68 ASP HBx H 1 2.680 0.02 A 68 ASP HBy H 1 2.763 0.02 A 68 ASP CA C 13 54.211 0.2 A 68 ASP CB C 13 40.995 0.2 A 68 ASP N N 15 122.953 0.1 A 69 GLY H H 1 8.231 0.02 A 69 GLY HAx H 1 3.980 0.02 A 69 GLY CA C 13 45.347 0.2 A 69 GLY N N 15 108.501 0.1 A 70 LYS H H 1 8.097 0.02 A 70 LYS HA H 1 4.552 0.02 A 70 LYS HBx H 1 1.794 0.02 A 70 LYS HBy H 1 1.853 0.02 A 70 LYS HDx H 1 1.665 0.02 A 70 LYS HDy H 1 1.707 0.02 A 70 LYS HEx H 1 3.002 0.02 A 70 LYS HGx H 1 1.408 0.02 A 70 LYS HGy H 1 1.473 0.02 A 70 LYS CA C 13 55.514 0.2 A 70 LYS CB C 13 33.267 0.2 A 70 LYS CD C 13 28.758 0.2 A 70 LYS CE C 13 42.085 0.2 A 70 LYS CG C 13 24.758 0.2 A 70 LYS N N 15 120.089 0.1 A 71 MET H H 1 8.485 0.02 A 71 MET HA H 1 4.622 0.02 A 71 MET HBx H 1 1.947 0.02 A 71 MET HBy H 1 2.030 0.02 A 71 MET HE% H 1 1.990 0.02 A 71 MET HGx H 1 2.436 0.02 A 71 MET HGy H 1 2.486 0.02 A 71 MET CA C 13 54.810 0.2 A 71 MET CB C 13 34.060 0.2 A 71 MET CE C 13 16.805 0.2 A 71 MET CG C 13 31.807 0.2 A 71 MET N N 15 121.815 0.1 A 72 LEU H H 1 8.792 0.02 A 72 LEU HA H 1 5.140 0.02 A 72 LEU HBx H 1 1.729 0.02 A 72 LEU HBy H 1 1.882 0.02 A 72 LEU HD1% H 1 1.019 0.02 A 72 LEU HD2% H 1 0.979 0.02 A 72 LEU HG H 1 1.790 0.02 A 72 LEU CA C 13 53.671 0.2 A 72 LEU CB C 13 44.258 0.2 A 72 LEU CDy C 13 24.983 0.2 A 72 LEU CDx C 13 24.238 0.2 A 72 LEU CG C 13 27.012 0.2 A 72 LEU N N 15 124.871 0.1 A 73 MET H H 1 9.089 0.02 A 73 MET HA H 1 5.741 0.02 A 73 MET HBx H 1 2.102 0.02 A 73 MET HE% H 1 1.763 0.02 A 73 MET HGx H 1 2.456 0.02 A 73 MET HGy H 1 2.545 0.02 A 73 MET CA C 13 53.328 0.2 A 73 MET CB C 13 36.526 0.2 A 73 MET CE C 13 16.884 0.2 A 73 MET CG C 13 32.573 0.2 A 73 MET N N 15 119.200 0.1 A 74 VAL H H 1 10.046 0.02 A 74 VAL HA H 1 6.298 0.02 A 74 VAL HB H 1 2.101 0.02 A 74 VAL HGx% H 1 0.784 0.02 A 74 VAL HGy% H 1 0.917 0.02 A 74 VAL CA C 13 58.377 0.2 A 74 VAL CB C 13 36.528 0.2 A 74 VAL CGy C 13 21.732 0.2 A 74 VAL CGx C 13 20.463 0.2 A 74 VAL N N 15 116.505 0.1 A 75 THR H H 1 8.519 0.02 A 75 THR HA H 1 4.978 0.02 A 75 THR HB H 1 4.391 0.02 A 75 THR HG2% H 1 0.299 0.02 A 75 THR CA C 13 59.451 0.2 A 75 THR CB C 13 71.755 0.2 A 75 THR CG2 C 13 20.154 0.2 A 75 THR N N 15 111.166 0.1 A 76 LEU H H 1 10.195 0.02 A 76 LEU HA H 1 5.175 0.02 A 76 LEU HBx H 1 0.976 0.02 A 76 LEU HBy H 1 1.545 0.02 A 76 LEU HDx% H 1 0.220 0.02 A 76 LEU HDy% H 1 0.244 0.02 A 76 LEU HG H 1 1.353 0.02 A 76 LEU CA C 13 55.214 0.2 A 76 LEU CB C 13 45.718 0.2 A 76 LEU CDy C 13 25.712 0.2 A 76 LEU CDx C 13 25.708 0.2 A 76 LEU CG C 13 27.715 0.2 A 76 LEU N N 15 121.235 0.1 A 77 SER H H 1 8.596 0.02 A 77 SER HA H 1 5.427 0.02 A 77 SER HBx H 1 2.449 0.02 A 77 SER HBy H 1 3.247 0.02 A 77 SER HG H 1 4.437 0.02 A 77 SER CA C 13 52.060 0.2 A 77 SER CB C 13 63.768 0.2 A 77 SER N N 15 116.108 0.1 A 78 PRO HA H 1 4.257 0.02 A 78 PRO HBx H 1 0.951 0.02 A 78 PRO HBy H 1 1.246 0.02 A 78 PRO HDx H 1 3.128 0.02 A 78 PRO HDy H 1 3.443 0.02 A 78 PRO HGx H 1 0.973 0.02 A 78 PRO HGy H 1 1.260 0.02 A 78 PRO CA C 13 62.972 0.2 A 78 PRO CB C 13 31.667 0.2 A 78 PRO CD C 13 49.694 0.2 A 78 PRO CG C 13 27.166 0.2 A 79 THR H H 1 6.796 0.02 A 79 THR HA H 1 4.204 0.02 A 79 THR HB H 1 3.917 0.02 A 79 THR HG1 H 1 4.427 0.02 A 79 THR HG2% H 1 0.740 0.02 A 79 THR CA C 13 60.016 0.2 A 79 THR CB C 13 68.509 0.2 A 79 THR CG2 C 13 19.613 0.2 A 79 THR N N 15 110.183 0.1 A 80 LYS H H 1 7.638 0.02 A 80 LYS HA H 1 3.744 0.02 A 80 LYS HBx H 1 1.686 0.02 A 80 LYS HBy H 1 1.753 0.02 A 80 LYS HDx H 1 1.725 0.02 A 80 LYS HEx H 1 3.054 0.02 A 80 LYS HGx H 1 1.367 0.02 A 80 LYS CA C 13 58.578 0.2 A 80 LYS CB C 13 32.325 0.2 A 80 LYS CD C 13 28.825 0.2 A 80 LYS CE C 13 41.826 0.2 A 80 LYS CG C 13 24.074 0.2 A 80 LYS N N 15 124.973 0.1 A 81 ASP H H 1 8.255 0.02 A 81 ASP HA H 1 4.277 0.02 A 81 ASP HBx H 1 2.979 0.02 A 81 ASP HBy H 1 3.199 0.02 A 81 ASP CA C 13 57.378 0.2 A 81 ASP CB C 13 39.348 0.2 A 81 ASP N N 15 117.344 0.1 A 82 PHE H H 1 7.880 0.02 A 82 PHE HA H 1 5.243 0.02 A 82 PHE HBx H 1 2.180 0.02 A 82 PHE HBy H 1 2.677 0.02 A 82 PHE HDx H 1 6.923 0.02 A 82 PHE HDy H 1 6.923 0.02 A 82 PHE HEx H 1 7.195 0.02 A 82 PHE HEy H 1 7.195 0.02 A 82 PHE HZ H 1 7.230 0.02 A 82 PHE CA C 13 56.927 0.2 A 82 PHE CB C 13 41.679 0.2 A 82 PHE CDx C 13 131.427 0.2 A 82 PHE CDy C 13 131.427 0.2 A 82 PHE CEx C 13 131.427 0.2 A 82 PHE CEy C 13 131.427 0.2 A 82 PHE N N 15 115.687 0.1 A 83 TRP H H 1 8.718 0.02 A 83 TRP HA H 1 5.445 0.02 A 83 TRP HBx H 1 2.930 0.02 A 83 TRP HBy H 1 3.549 0.02 A 83 TRP HD1 H 1 7.142 0.02 A 83 TRP HE1 H 1 9.675 0.02 A 83 TRP HE3 H 1 7.463 0.02 A 83 TRP HH2 H 1 7.230 0.02 A 83 TRP HZ2 H 1 7.484 0.02 A 83 TRP HZ3 H 1 7.145 0.02 A 83 TRP CA C 13 57.105 0.2 A 83 TRP CB C 13 33.602 0.2 A 83 TRP CD1 C 13 126.727 0.2 A 83 TRP CE3 C 13 121.288 0.2 A 83 TRP CH2 C 13 123.948 0.2 A 83 TRP CZ2 C 13 113.506 0.2 A 83 TRP N N 15 119.999 0.1 A 83 TRP NE1 N 15 128.038 0.1 A 84 LEU H H 1 8.738 0.02 A 84 LEU HA H 1 4.802 0.02 A 84 LEU HBx H 1 1.565 0.02 A 84 LEU HBy H 1 1.645 0.02 A 84 LEU HD1% H 1 0.654 0.02 A 84 LEU HD2% H 1 0.575 0.02 A 84 LEU HG H 1 1.529 0.02 A 84 LEU CA C 13 56.224 0.2 A 84 LEU CB C 13 42.532 0.2 A 84 LEU CDx C 13 24.459 0.2 A 84 LEU CDy C 13 24.953 0.2 A 84 LEU CG C 13 28.224 0.2 A 84 LEU N N 15 123.889 0.1 A 85 HIS H H 1 9.563 0.02 A 85 HIS HA H 1 5.027 0.02 A 85 HIS HBx H 1 2.863 0.02 A 85 HIS HBy H 1 2.960 0.02 A 85 HIS HD2 H 1 6.710 0.02 A 85 HIS HE1 H 1 7.628 0.02 A 85 HIS CA C 13 54.704 0.2 A 85 HIS CB C 13 33.214 0.2 A 85 HIS CE1 C 13 138.669 0.2 A 85 HIS N N 15 121.782 0.1 A 86 ALA H H 1 8.544 0.02 A 86 ALA HA H 1 4.614 0.02 A 86 ALA HB% H 1 1.563 0.02 A 86 ALA CA C 13 52.098 0.2 A 86 ALA CB C 13 20.690 0.2 A 86 ALA N N 15 125.230 0.1 A 87 ASN H H 1 8.846 0.02 A 87 ASN HA H 1 4.862 0.02 A 87 ASN HBx H 1 2.346 0.02 A 87 ASN HBy H 1 3.650 0.02 A 87 ASN CA C 13 51.444 0.2 A 87 ASN CB C 13 37.171 0.2 A 87 ASN N N 15 121.260 0.1 A 88 ASN H H 1 8.638 0.02 A 88 ASN HA H 1 4.284 0.02 A 88 ASN HBx H 1 2.702 0.02 A 88 ASN HBy H 1 2.854 0.02 A 88 ASN CA C 13 55.788 0.2 A 88 ASN CB C 13 37.818 0.2 A 88 ASN N N 15 121.570 0.1 A 89 LYS H H 1 8.196 0.02 A 89 LYS HA H 1 4.101 0.02 A 89 LYS HBx H 1 1.936 0.02 A 89 LYS HBy H 1 1.987 0.02 A 89 LYS HDx H 1 1.748 0.02 A 89 LYS HEx H 1 3.057 0.02 A 89 LYS HGx H 1 1.474 0.02 A 89 LYS HGy H 1 1.554 0.02 A 89 LYS CA C 13 58.402 0.2 A 89 LYS CB C 13 32.018 0.2 A 89 LYS CD C 13 28.758 0.2 A 89 LYS CE C 13 42.085 0.2 A 89 LYS CG C 13 24.758 0.2 A 89 LYS N N 15 119.566 0.1 A 90 GLU H H 1 6.917 0.02 A 90 GLU HA H 1 4.378 0.02 A 90 GLU HBx H 1 1.596 0.02 A 90 GLU HBy H 1 2.322 0.02 A 90 GLU HGx H 1 2.162 0.02 A 90 GLU HGy H 1 2.294 0.02 A 90 GLU CA C 13 54.864 0.2 A 90 GLU CB C 13 29.597 0.2 A 90 GLU CG C 13 36.126 0.2 A 90 GLU N N 15 114.145 0.1 A 91 HIS H H 1 7.738 0.02 A 91 HIS HA H 1 4.181 0.02 A 91 HIS HBx H 1 3.586 0.02 A 91 HIS HBy H 1 3.657 0.02 A 91 HIS HD2 H 1 7.127 0.02 A 91 HIS CA C 13 57.189 0.2 A 91 HIS CB C 13 26.154 0.2 A 91 HIS N N 15 115.238 0.1 A 92 SER H H 1 8.415 0.02 A 92 SER HA H 1 5.185 0.02 A 92 SER HBx H 1 3.761 0.02 A 92 SER HBy H 1 4.080 0.02 A 92 SER CA C 13 56.374 0.2 A 92 SER CB C 13 67.005 0.2 A 92 SER N N 15 113.966 0.1 A 93 VAL H H 1 8.251 0.02 A 93 VAL HA H 1 4.868 0.02 A 93 VAL HB H 1 1.837 0.02 A 93 VAL HG1% H 1 0.817 0.02 A 93 VAL HG2% H 1 0.777 0.02 A 93 VAL CA C 13 60.478 0.2 A 93 VAL CB C 13 33.120 0.2 A 93 VAL CGy C 13 22.169 0.2 A 93 VAL CGx C 13 21.446 0.2 A 93 VAL N N 15 116.256 0.1 A 94 GLU H H 1 8.904 0.02 A 94 GLU HA H 1 4.878 0.02 A 94 GLU HBx H 1 1.874 0.02 A 94 GLU HBy H 1 2.031 0.02 A 94 GLU HGx H 1 2.201 0.02 A 94 GLU HGy H 1 2.415 0.02 A 94 GLU CA C 13 53.455 0.2 A 94 GLU CB C 13 34.430 0.2 A 94 GLU CG C 13 35.698 0.2 A 94 GLU N N 15 122.142 0.1 A 95 LEU H H 1 8.237 0.02 A 95 LEU HA H 1 4.974 0.02 A 95 LEU HBx H 1 1.285 0.02 A 95 LEU HBy H 1 1.410 0.02 A 95 LEU HD1% H 1 0.622 0.02 A 95 LEU HD2% H 1 0.569 0.02 A 95 LEU HG H 1 1.464 0.02 A 95 LEU CA C 13 53.731 0.2 A 95 LEU CB C 13 43.478 0.2 A 95 LEU CDy C 13 25.339 0.2 A 95 LEU CDx C 13 24.841 0.2 A 95 LEU CG C 13 26.983 0.2 A 95 LEU N N 15 121.305 0.1 A 96 HIS H H 1 8.294 0.02 A 96 HIS HA H 1 4.947 0.02 A 96 HIS HBx H 1 2.221 0.02 A 96 HIS HBy H 1 2.886 0.02 A 96 HIS HD2 H 1 6.370 0.02 A 96 HIS CA C 13 54.144 0.2 A 96 HIS CB C 13 33.344 0.2 A 96 HIS N N 15 119.193 0.1 A 97 LYS H H 1 8.582 0.02 A 97 LYS HA H 1 4.564 0.02 A 97 LYS HBx H 1 0.733 0.02 A 97 LYS HBy H 1 1.376 0.02 A 97 LYS HDx H 1 1.472 0.02 A 97 LYS HDy H 1 1.499 0.02 A 97 LYS HEx H 1 2.864 0.02 A 97 LYS HGx H 1 0.745 0.02 A 97 LYS HGy H 1 0.929 0.02 A 97 LYS CA C 13 55.190 0.2 A 97 LYS CB C 13 31.941 0.2 A 97 LYS CD C 13 28.947 0.2 A 97 LYS CE C 13 41.907 0.2 A 97 LYS CG C 13 24.446 0.2 A 97 LYS N N 15 127.478 0.1 A 98 CYS H H 1 8.695 0.02 A 98 CYS HA H 1 4.822 0.02 A 98 CYS HBx H 1 2.857 0.02 A 98 CYS HBy H 1 2.952 0.02 A 98 CYS CA C 13 57.391 0.2 A 98 CYS CB C 13 30.916 0.2 A 98 CYS N N 15 122.622 0.1 A 99 GLU H H 1 8.251 0.02 A 99 GLU HA H 1 4.513 0.02 A 99 GLU HBx H 1 1.843 0.02 A 99 GLU HBy H 1 2.111 0.02 A 99 GLU HGx H 1 2.280 0.02 A 99 GLU CA C 13 54.674 0.2 A 99 GLU CB C 13 31.421 0.2 A 99 GLU CG C 13 36.421 0.2 A 99 GLU N N 15 121.252 0.1 A 100 LYS H H 1 8.195 0.02 A 100 LYS HA H 1 3.953 0.02 A 100 LYS HBx H 1 1.688 0.02 A 100 LYS HBy H 1 1.739 0.02 A 100 LYS HDx H 1 1.719 0.02 A 100 LYS HEx H 1 2.987 0.02 A 100 LYS HEy H 1 3.061 0.02 A 100 LYS HGx H 1 1.183 0.02 A 100 LYS HGy H 1 1.527 0.02 A 100 LYS CA C 13 55.042 0.2 A 100 LYS CB C 13 31.473 0.2 A 100 LYS CD C 13 29.200 0.2 A 100 LYS CE C 13 41.940 0.2 A 100 LYS CG C 13 25.315 0.2 A 100 LYS N N 15 118.588 0.1 A 101 PRO HA H 1 4.447 0.02 A 101 PRO HBx H 1 2.059 0.02 A 101 PRO HBy H 1 2.331 0.02 A 101 PRO HDx H 1 3.494 0.02 A 101 PRO HDy H 1 3.570 0.02 A 101 PRO HGx H 1 1.872 0.02 A 101 PRO HGy H 1 1.940 0.02 A 101 PRO CA C 13 61.513 0.2 A 101 PRO CB C 13 34.073 0.2 A 101 PRO CD C 13 50.575 0.2 A 101 PRO CG C 13 24.572 0.2 A 102 LEU H H 1 8.384 0.02 A 102 LEU HA H 1 4.175 0.02 A 102 LEU HBx H 1 0.808 0.02 A 102 LEU HBy H 1 1.369 0.02 A 102 LEU HD1% H 1 -0.343 0.02 A 102 LEU HD2% H 1 -0.475 0.02 A 102 LEU HG H 1 1.003 0.02 A 102 LEU CA C 13 52.733 0.2 A 102 LEU CB C 13 41.000 0.2 A 102 LEU CDy C 13 23.807 0.2 A 102 LEU CDx C 13 21.168 0.2 A 102 LEU CG C 13 26.724 0.2 A 102 LEU N N 15 123.679 0.1 A 103 PRO HA H 1 4.658 0.02 A 103 PRO HBx H 1 2.282 0.02 A 103 PRO HBy H 1 2.383 0.02 A 103 PRO HDx H 1 3.298 0.02 A 103 PRO HDy H 1 3.889 0.02 A 103 PRO HGx H 1 1.829 0.02 A 103 PRO HGy H 1 2.314 0.02 A 103 PRO CA C 13 61.564 0.2 A 103 PRO CB C 13 32.310 0.2 A 103 PRO CD C 13 50.063 0.2 A 103 PRO CG C 13 27.060 0.2 A 104 ASP H H 1 8.605 0.02 A 104 ASP HA H 1 4.275 0.02 A 104 ASP HBx H 1 2.368 0.02 A 104 ASP HBy H 1 2.421 0.02 A 104 ASP CA C 13 57.659 0.2 A 104 ASP CB C 13 40.754 0.2 A 104 ASP N N 15 119.037 0.1 A 105 GLN H H 1 8.330 0.02 A 105 GLN HA H 1 4.189 0.02 A 105 GLN HBx H 1 1.976 0.02 A 105 GLN HBy H 1 2.327 0.02 A 105 GLN HGx H 1 2.524 0.02 A 105 GLN HGy H 1 2.591 0.02 A 105 GLN CA C 13 58.516 0.2 A 105 GLN CB C 13 27.206 0.2 A 105 GLN CG C 13 34.958 0.2 A 105 GLN N N 15 113.235 0.1 A 106 ALA H H 1 7.763 0.02 A 106 ALA HA H 1 4.862 0.02 A 106 ALA HB% H 1 0.868 0.02 A 106 ALA CA C 13 50.856 0.2 A 106 ALA CB C 13 18.420 0.2 A 106 ALA N N 15 121.188 0.1 A 107 PHE H H 1 7.291 0.02 A 107 PHE HA H 1 4.675 0.02 A 107 PHE HBx H 1 2.573 0.02 A 107 PHE HBy H 1 2.918 0.02 A 107 PHE HDx H 1 6.900 0.02 A 107 PHE HDy H 1 6.900 0.02 A 107 PHE HEx H 1 6.184 0.02 A 107 PHE HEy H 1 6.184 0.02 A 107 PHE HZ H 1 6.596 0.02 A 107 PHE CA C 13 57.225 0.2 A 107 PHE CB C 13 41.449 0.2 A 107 PHE CDx C 13 131.427 0.2 A 107 PHE CDy C 13 131.427 0.2 A 107 PHE CEx C 13 131.427 0.2 A 107 PHE CEy C 13 131.427 0.2 A 107 PHE CZ C 13 129.254 0.2 A 107 PHE N N 15 114.254 0.1 A 108 PHE H H 1 9.089 0.02 A 108 PHE HA H 1 5.216 0.02 A 108 PHE HBx H 1 2.764 0.02 A 108 PHE HBy H 1 2.931 0.02 A 108 PHE HDx H 1 6.973 0.02 A 108 PHE HDy H 1 6.973 0.02 A 108 PHE HEx H 1 7.161 0.02 A 108 PHE HEy H 1 7.161 0.02 A 108 PHE HZ H 1 6.848 0.02 A 108 PHE CA C 13 55.752 0.2 A 108 PHE CB C 13 41.744 0.2 A 108 PHE CDx C 13 132.151 0.2 A 108 PHE CDy C 13 132.151 0.2 A 108 PHE CEx C 13 131.427 0.2 A 108 PHE CEy C 13 131.427 0.2 A 108 PHE CZ C 13 127.806 0.2 A 108 PHE N N 15 119.202 0.1 A 109 VAL H H 1 10.389 0.02 A 109 VAL HA H 1 4.299 0.02 A 109 VAL HB H 1 2.144 0.02 A 109 VAL HG1% H 1 0.796 0.02 A 109 VAL HG2% H 1 0.938 0.02 A 109 VAL CA C 13 62.758 0.2 A 109 VAL CB C 13 33.099 0.2 A 109 VAL CGx C 13 21.167 0.2 A 109 VAL CGy C 13 21.171 0.2 A 109 VAL N N 15 125.234 0.1 A 110 LEU H H 1 8.568 0.02 A 110 LEU HA H 1 4.872 0.02 A 110 LEU HBx H 1 1.352 0.02 A 110 LEU HBy H 1 1.937 0.02 A 110 LEU HD1% H 1 0.854 0.02 A 110 LEU HD2% H 1 0.929 0.02 A 110 LEU HG H 1 1.467 0.02 A 110 LEU CA C 13 54.077 0.2 A 110 LEU CB C 13 43.562 0.2 A 110 LEU CDx C 13 24.887 0.2 A 110 LEU CDy C 13 25.913 0.2 A 110 LEU CG C 13 27.386 0.2 A 110 LEU N N 15 130.826 0.1 A 111 HIS H H 1 9.070 0.02 A 111 HIS HA H 1 4.917 0.02 A 111 HIS HBx H 1 3.041 0.02 A 111 HIS HBy H 1 3.316 0.02 A 111 HIS HD2 H 1 7.232 0.02 A 111 HIS CA C 13 54.229 0.2 A 111 HIS CB C 13 31.745 0.2 A 111 HIS N N 15 124.953 0.1 A 112 ASN H H 1 9.018 0.02 A 112 ASN HA H 1 4.912 0.02 A 112 ASN HBx H 1 2.772 0.02 A 112 ASN HBy H 1 2.909 0.02 A 112 ASN CA C 13 54.151 0.2 A 112 ASN CB C 13 38.868 0.2 A 112 ASN N N 15 122.645 0.1 A 113 MET H H 1 8.314 0.02 A 113 MET HA H 1 4.891 0.02 A 113 MET HBx H 1 1.527 0.02 A 113 MET HBy H 1 1.920 0.02 A 113 MET HE% H 1 1.944 0.02 A 113 MET HGx H 1 2.439 0.02 A 113 MET HGy H 1 2.599 0.02 A 113 MET CA C 13 53.171 0.2 A 113 MET CB C 13 32.922 0.2 A 113 MET CE C 13 16.935 0.2 A 113 MET CG C 13 31.171 0.2 A 113 MET N N 15 123.103 0.1 A 114 HIS H H 1 7.453 0.02 A 114 HIS HA H 1 4.664 0.02 A 114 HIS HBx H 1 3.205 0.02 A 114 HIS HBy H 1 3.320 0.02 A 114 HIS HD2 H 1 7.105 0.02 A 114 HIS CA C 13 55.572 0.2 A 114 HIS CB C 13 30.856 0.2 A 114 HIS N N 15 115.450 0.1 A 115 SER HBx H 1 4.124 0.02 A 115 SER CB C 13 61.131 0.2 A 116 ASN H H 1 8.912 0.02 A 116 ASN HA H 1 4.556 0.02 A 116 ASN HBx H 1 3.054 0.02 A 116 ASN HBy H 1 3.193 0.02 A 116 ASN CA C 13 54.106 0.2 A 116 ASN CB C 13 37.615 0.2 A 116 ASN N N 15 113.703 0.1 A 117 CYS H H 1 7.532 0.02 A 117 CYS HA H 1 5.316 0.02 A 117 CYS HBx H 1 2.772 0.02 A 117 CYS HBy H 1 3.005 0.02 A 117 CYS CA C 13 58.639 0.2 A 117 CYS CB C 13 30.949 0.2 A 117 CYS N N 15 115.213 0.1 A 118 VAL H H 1 9.617 0.02 A 118 VAL HA H 1 5.397 0.02 A 118 VAL HB H 1 1.964 0.02 A 118 VAL HG1% H 1 0.935 0.02 A 118 VAL HG2% H 1 0.506 0.02 A 118 VAL CA C 13 58.788 0.2 A 118 VAL CB C 13 35.745 0.2 A 118 VAL CGy C 13 21.730 0.2 A 118 VAL CGx C 13 18.419 0.2 A 118 VAL N N 15 116.144 0.1 A 119 SER H H 1 8.578 0.02 A 119 SER HA H 1 5.089 0.02 A 119 SER HBx H 1 3.843 0.02 A 119 SER HBy H 1 4.180 0.02 A 119 SER CA C 13 57.311 0.2 A 119 SER CB C 13 67.751 0.2 A 119 SER N N 15 113.930 0.1 A 120 PHE H H 1 10.612 0.02 A 120 PHE HA H 1 5.365 0.02 A 120 PHE HBx H 1 2.562 0.02 A 120 PHE HBy H 1 2.799 0.02 A 120 PHE HDx H 1 6.877 0.02 A 120 PHE HDy H 1 6.877 0.02 A 120 PHE HEx H 1 6.717 0.02 A 120 PHE HEy H 1 6.717 0.02 A 120 PHE CA C 13 55.797 0.2 A 120 PHE CB C 13 41.542 0.2 A 120 PHE CDx C 13 131.427 0.2 A 120 PHE CDy C 13 131.427 0.2 A 120 PHE CEx C 13 129.978 0.2 A 120 PHE CEy C 13 129.978 0.2 A 120 PHE N N 15 120.777 0.1 A 121 GLU H H 1 9.509 0.02 A 121 GLU HA H 1 4.537 0.02 A 121 GLU HBx H 1 1.396 0.02 A 121 GLU HBy H 1 2.180 0.02 A 121 GLU HGx H 1 1.267 0.02 A 121 GLU HGy H 1 2.196 0.02 A 121 GLU CA C 13 53.200 0.2 A 121 GLU CB C 13 32.943 0.2 A 121 GLU CG C 13 34.948 0.2 A 121 GLU N N 15 126.070 0.1 A 122 CYS H H 1 9.405 0.02 A 122 CYS HA H 1 4.065 0.02 A 122 CYS HBx H 1 3.025 0.02 A 122 CYS HBy H 1 3.197 0.02 A 122 CYS CA C 13 61.504 0.2 A 122 CYS CB C 13 27.626 0.2 A 122 CYS N N 15 127.122 0.1 A 123 LYS H H 1 7.533 0.02 A 123 LYS HA H 1 3.831 0.02 A 123 LYS HBx H 1 1.594 0.02 A 123 LYS HBy H 1 1.707 0.02 A 123 LYS HDx H 1 1.342 0.02 A 123 LYS HDy H 1 1.518 0.02 A 123 LYS HEx H 1 2.689 0.02 A 123 LYS HGx H 1 1.229 0.02 A 123 LYS CA C 13 59.245 0.2 A 123 LYS CB C 13 32.946 0.2 A 123 LYS CD C 13 29.197 0.2 A 123 LYS CE C 13 41.842 0.2 A 123 LYS CG C 13 24.946 0.2 A 123 LYS N N 15 125.643 0.1 A 124 THR H H 1 8.020 0.02 A 124 THR HA H 1 4.216 0.02 A 124 THR HB H 1 4.441 0.02 A 124 THR HG2% H 1 1.071 0.02 A 124 THR CA C 13 61.424 0.2 A 124 THR CB C 13 68.505 0.2 A 124 THR CG2 C 13 22.169 0.2 A 124 THR N N 15 102.851 0.1 A 125 ASP H H 1 6.456 0.02 A 125 ASP HA H 1 5.125 0.02 A 125 ASP HBx H 1 2.115 0.02 A 125 ASP HBy H 1 2.693 0.02 A 125 ASP CA C 13 51.060 0.2 A 125 ASP CB C 13 42.308 0.2 A 125 ASP N N 15 119.891 0.1 A 126 PRO HA H 1 4.366 0.02 A 126 PRO HBx H 1 1.883 0.02 A 126 PRO HBy H 1 2.338 0.02 A 126 PRO HDx H 1 3.428 0.02 A 126 PRO HDy H 1 3.738 0.02 A 126 PRO HGx H 1 1.999 0.02 A 126 PRO HGy H 1 2.081 0.02 A 126 PRO CA C 13 63.377 0.2 A 126 PRO CB C 13 31.816 0.2 A 126 PRO CD C 13 50.063 0.2 A 126 PRO CG C 13 27.060 0.2 A 127 GLY H H 1 10.553 0.02 A 127 GLY HAx H 1 3.775 0.02 A 127 GLY HAy H 1 4.318 0.02 A 127 GLY CA C 13 44.954 0.2 A 127 GLY N N 15 113.361 0.1 A 128 VAL H H 1 7.846 0.02 A 128 VAL HA H 1 4.794 0.02 A 128 VAL HB H 1 2.354 0.02 A 128 VAL HG1% H 1 0.821 0.02 A 128 VAL HG2% H 1 0.962 0.02 A 128 VAL CA C 13 61.754 0.2 A 128 VAL CB C 13 31.449 0.2 A 128 VAL CGx C 13 21.439 0.2 A 128 VAL CGy C 13 24.189 0.2 A 128 VAL N N 15 121.005 0.1 A 129 PHE H H 1 9.293 0.02 A 129 PHE HA H 1 5.819 0.02 A 129 PHE HBx H 1 2.818 0.02 A 129 PHE HBy H 1 3.493 0.02 A 129 PHE HDx H 1 7.336 0.02 A 129 PHE HDy H 1 7.336 0.02 A 129 PHE HEx H 1 6.999 0.02 A 129 PHE HEy H 1 6.999 0.02 A 129 PHE HZ H 1 6.823 0.02 A 129 PHE CA C 13 55.600 0.2 A 129 PHE CB C 13 42.773 0.2 A 129 PHE CDx C 13 132.625 0.2 A 129 PHE CDy C 13 132.625 0.2 A 129 PHE CEx C 13 130.702 0.2 A 129 PHE CEy C 13 130.702 0.2 A 129 PHE CZ C 13 129.254 0.2 A 129 PHE N N 15 126.384 0.1 A 130 ILE H H 1 8.555 0.02 A 130 ILE HA H 1 4.375 0.02 A 130 ILE HB H 1 1.832 0.02 A 130 ILE HD1% H 1 -0.471 0.02 A 130 ILE HG1x H 1 0.568 0.02 A 130 ILE HG1y H 1 1.513 0.02 A 130 ILE HG2% H 1 0.818 0.02 A 130 ILE CA C 13 63.278 0.2 A 130 ILE CB C 13 37.850 0.2 A 130 ILE CD1 C 13 10.418 0.2 A 130 ILE CG1 C 13 27.792 0.2 A 130 ILE CG2 C 13 17.811 0.2 A 130 ILE N N 15 118.433 0.1 A 131 GLY H H 1 9.225 0.02 A 131 GLY HAx H 1 3.693 0.02 A 131 GLY HAy H 1 5.248 0.02 A 131 GLY CA C 13 45.218 0.2 A 131 GLY N N 15 113.442 0.1 A 132 VAL H H 1 8.177 0.02 A 132 VAL HA H 1 4.710 0.02 A 132 VAL HB H 1 1.988 0.02 A 132 VAL HG1% H 1 0.961 0.02 A 132 VAL HG2% H 1 0.983 0.02 A 132 VAL CA C 13 61.537 0.2 A 132 VAL CB C 13 33.281 0.2 A 132 VAL CGx C 13 21.533 0.2 A 132 VAL CGy C 13 21.851 0.2 A 132 VAL N N 15 118.438 0.1 A 133 LYS H H 1 8.752 0.02 A 133 LYS HA H 1 4.472 0.02 A 133 LYS HBx H 1 1.491 0.02 A 133 LYS HBy H 1 1.638 0.02 A 133 LYS HDx H 1 1.706 0.02 A 133 LYS HEx H 1 3.024 0.02 A 133 LYS HGx H 1 1.316 0.02 A 133 LYS HGy H 1 1.387 0.02 A 133 LYS CA C 13 55.257 0.2 A 133 LYS CB C 13 35.500 0.2 A 133 LYS CD C 13 28.748 0.2 A 133 LYS CE C 13 42.000 0.2 A 133 LYS CG C 13 24.498 0.2 A 133 LYS N N 15 127.706 0.1 A 134 ASP H H 1 9.321 0.02 A 134 ASP HA H 1 4.230 0.02 A 134 ASP HBx H 1 2.839 0.02 A 134 ASP HBy H 1 2.933 0.02 A 134 ASP CA C 13 55.965 0.2 A 134 ASP CB C 13 39.212 0.2 A 134 ASP N N 15 126.815 0.1 A 135 ASN H H 1 8.603 0.02 A 135 ASN HA H 1 4.380 0.02 A 135 ASN HBx H 1 3.047 0.02 A 135 ASN HBy H 1 3.089 0.02 A 135 ASN CA C 13 54.117 0.2 A 135 ASN CB C 13 37.384 0.2 A 135 ASN N N 15 113.023 0.1 A 136 HIS H H 1 8.112 0.02 A 136 HIS HA H 1 5.116 0.02 A 136 HIS HBx H 1 3.352 0.02 A 136 HIS HBy H 1 3.590 0.02 A 136 HIS HD2 H 1 7.533 0.02 A 136 HIS CA C 13 54.190 0.2 A 136 HIS CB C 13 31.681 0.2 A 136 HIS N N 15 115.753 0.1 A 137 LEU H H 1 8.553 0.02 A 137 LEU HA H 1 5.251 0.02 A 137 LEU HBx H 1 1.427 0.02 A 137 LEU HBy H 1 1.650 0.02 A 137 LEU HD1% H 1 0.700 0.02 A 137 LEU HD2% H 1 0.764 0.02 A 137 LEU HG H 1 1.605 0.02 A 137 LEU CA C 13 54.147 0.2 A 137 LEU CB C 13 42.849 0.2 A 137 LEU CDy C 13 25.075 0.2 A 137 LEU CDx C 13 23.348 0.2 A 137 LEU CG C 13 26.874 0.2 A 137 LEU N N 15 118.446 0.1 A 138 ALA H H 1 9.357 0.02 A 138 ALA HA H 1 4.760 0.02 A 138 ALA HB% H 1 1.534 0.02 A 138 ALA CA C 13 51.091 0.2 A 138 ALA CB C 13 22.924 0.2 A 138 ALA N N 15 126.689 0.1 A 139 LEU H H 1 7.287 0.02 A 139 LEU HA H 1 5.278 0.02 A 139 LEU HBx H 1 1.236 0.02 A 139 LEU HBy H 1 1.324 0.02 A 139 LEU HD1% H 1 0.869 0.02 A 139 LEU HD2% H 1 0.697 0.02 A 139 LEU HG H 1 1.359 0.02 A 139 LEU CA C 13 53.026 0.2 A 139 LEU CB C 13 42.025 0.2 A 139 LEU CDy C 13 26.263 0.2 A 139 LEU CDx C 13 23.245 0.2 A 139 LEU CG C 13 26.023 0.2 A 139 LEU N N 15 116.219 0.1 A 140 ILE H H 1 9.676 0.02 A 140 ILE HA H 1 4.321 0.02 A 140 ILE HB H 1 1.748 0.02 A 140 ILE HD1% H 1 0.711 0.02 A 140 ILE HG1x H 1 1.149 0.02 A 140 ILE HG1y H 1 1.316 0.02 A 140 ILE HG2% H 1 0.819 0.02 A 140 ILE CA C 13 59.331 0.2 A 140 ILE CB C 13 40.745 0.2 A 140 ILE CD1 C 13 12.189 0.2 A 140 ILE CG1 C 13 26.743 0.2 A 140 ILE CG2 C 13 16.742 0.2 A 140 ILE N N 15 124.052 0.1 A 141 LYS H H 1 8.665 0.02 A 141 LYS HA H 1 5.053 0.02 A 141 LYS HBx H 1 1.725 0.02 A 141 LYS HBy H 1 1.969 0.02 A 141 LYS HDx H 1 1.731 0.02 A 141 LYS HEx H 1 3.036 0.02 A 141 LYS HGx H 1 1.403 0.02 A 141 LYS CA C 13 55.586 0.2 A 141 LYS CB C 13 32.709 0.2 A 141 LYS CD C 13 28.981 0.2 A 141 LYS CE C 13 41.733 0.2 A 141 LYS CG C 13 24.730 0.2 A 141 LYS N N 15 128.856 0.1 A 142 VAL H H 1 8.757 0.02 A 142 VAL HA H 1 4.223 0.02 A 142 VAL HB H 1 2.116 0.02 A 142 VAL HG1% H 1 0.793 0.02 A 142 VAL HG2% H 1 0.859 0.02 A 142 VAL CA C 13 62.032 0.2 A 142 VAL CB C 13 33.008 0.2 A 142 VAL CGy C 13 21.270 0.2 A 142 VAL CGx C 13 21.252 0.2 A 142 VAL N N 15 127.220 0.1 A 143 ASP H H 1 8.595 0.02 A 143 ASP HA H 1 4.698 0.02 A 143 ASP HBx H 1 2.737 0.02 A 143 ASP CB C 13 41.517 0.2 A 143 ASP N N 15 125.250 0.1 A 144 SER H H 1 8.296 0.02 A 144 SER HA H 1 4.455 0.02 A 144 SER HBx H 1 3.905 0.02 A 144 SER HBy H 1 4.024 0.02 A 144 SER CA C 13 58.814 0.2 A 144 SER CB C 13 63.202 0.2 A 144 SER N N 15 116.695 0.1 A 145 SER H H 1 8.512 0.02 A 145 SER HA H 1 4.393 0.02 A 145 SER HBx H 1 3.896 0.02 A 145 SER HBy H 1 3.982 0.02 A 145 SER CA C 13 59.286 0.2 A 145 SER CB C 13 63.396 0.2 A 145 SER N N 15 117.509 0.1 A 146 GLU H H 1 8.145 0.02 A 146 GLU HA H 1 4.351 0.02 A 146 GLU HBx H 1 1.946 0.02 A 146 GLU HBy H 1 2.095 0.02 A 146 GLU HGx H 1 2.258 0.02 A 146 GLU CA C 13 56.389 0.2 A 146 GLU N N 15 121.023 0.1 A 147 ASN H H 1 8.145 0.02 A 147 ASN HA H 1 4.584 0.02 A 147 ASN HBx H 1 2.735 0.02 A 147 ASN HBy H 1 2.846 0.02 A 147 ASN CA C 13 53.643 0.2 A 147 ASN CB C 13 38.423 0.2 A 147 ASN N N 15 118.043 0.1 A 148 LEU H H 1 7.953 0.02 A 148 LEU HA H 1 4.294 0.02 A 148 LEU HBx H 1 1.581 0.02 A 148 LEU HBy H 1 1.631 0.02 A 148 LEU HDx% H 1 0.827 0.02 A 148 LEU HDy% H 1 0.894 0.02 A 148 LEU HG H 1 1.565 0.02 A 148 LEU CA C 13 55.249 0.2 A 148 LEU CB C 13 42.000 0.2 A 148 LEU CDx C 13 23.496 0.2 A 148 LEU CDy C 13 24.496 0.2 A 148 LEU CG C 13 26.746 0.2 A 148 LEU N N 15 120.366 0.1 A 149 CYS H H 1 8.141 0.02 A 149 CYS HA H 1 4.517 0.02 A 149 CYS HBx H 1 2.864 0.02 A 149 CYS HBy H 1 2.903 0.02 A 149 CYS CA C 13 57.817 0.2 A 149 CYS CB C 13 27.529 0.2 A 149 CYS N N 15 118.879 0.1 A 150 THR H H 1 7.892 0.02 A 150 THR HA H 1 4.191 0.02 A 150 THR HB H 1 4.149 0.02 A 150 THR HG2% H 1 1.149 0.02 A 150 THR CA C 13 61.680 0.2 A 150 THR CB C 13 68.930 0.2 A 150 THR CG2 C 13 21.372 0.2 A 150 THR N N 15 117.354 0.1 A 151 GLU H H 1 8.547 0.02 A 151 GLU HA H 1 3.600 0.02 A 151 GLU HBx H 1 1.684 0.02 A 151 GLU HBy H 1 1.731 0.02 A 151 GLU HGx H 1 1.894 0.02 A 151 GLU HGy H 1 2.003 0.02 A 151 GLU CA C 13 59.126 0.2 A 151 GLU CB C 13 28.575 0.2 A 151 GLU CG C 13 36.549 0.2 A 151 GLU N N 15 122.526 0.1 A 152 ASN H H 1 8.140 0.02 A 152 ASN HA H 1 4.525 0.02 A 152 ASN HBx H 1 3.001 0.02 A 152 ASN HBy H 1 3.084 0.02 A 152 ASN CA C 13 54.838 0.2 A 152 ASN CB C 13 37.230 0.2 A 152 ASN N N 15 113.916 0.1 A 153 ILE H H 1 6.885 0.02 A 153 ILE HA H 1 5.150 0.02 A 153 ILE HB H 1 2.441 0.02 A 153 ILE HD1% H 1 0.161 0.02 A 153 ILE HG1x H 1 1.010 0.02 A 153 ILE HG1y H 1 1.064 0.02 A 153 ILE HG2% H 1 0.742 0.02 A 153 ILE CA C 13 60.523 0.2 A 153 ILE CB C 13 38.399 0.2 A 153 ILE CD1 C 13 13.666 0.2 A 153 ILE CG1 C 13 25.400 0.2 A 153 ILE CG2 C 13 17.406 0.2 A 153 ILE N N 15 108.606 0.1 A 154 LEU H H 1 7.162 0.02 A 154 LEU HA H 1 4.654 0.02 A 154 LEU HBx H 1 1.190 0.02 A 154 LEU HBy H 1 1.950 0.02 A 154 LEU HD1% H 1 0.472 0.02 A 154 LEU HD2% H 1 0.527 0.02 A 154 LEU HG H 1 1.552 0.02 A 154 LEU CA C 13 54.179 0.2 A 154 LEU CB C 13 43.178 0.2 A 154 LEU CDy C 13 25.927 0.2 A 154 LEU CDx C 13 23.177 0.2 A 154 LEU CG C 13 25.926 0.2 A 154 LEU N N 15 123.152 0.1 A 155 PHE H H 1 9.292 0.02 A 155 PHE HA H 1 5.175 0.02 A 155 PHE HBx H 1 2.739 0.02 A 155 PHE HBy H 1 3.255 0.02 A 155 PHE HDx H 1 7.307 0.02 A 155 PHE HDy H 1 7.307 0.02 A 155 PHE HEx H 1 7.248 0.02 A 155 PHE HEy H 1 7.248 0.02 A 155 PHE HZ H 1 6.882 0.02 A 155 PHE CA C 13 56.409 0.2 A 155 PHE CB C 13 43.001 0.2 A 155 PHE CDx C 13 132.151 0.2 A 155 PHE CDy C 13 132.151 0.2 A 155 PHE CEx C 13 129.978 0.2 A 155 PHE CEy C 13 129.978 0.2 A 155 PHE CZ C 13 128.530 0.2 A 155 PHE N N 15 119.900 0.1 A 156 LYS H H 1 9.195 0.02 A 156 LYS HA H 1 4.966 0.02 A 156 LYS HBx H 1 1.686 0.02 A 156 LYS HBy H 1 1.824 0.02 A 156 LYS HDx H 1 1.660 0.02 A 156 LYS HDy H 1 1.704 0.02 A 156 LYS HEx H 1 2.900 0.02 A 156 LYS HGx H 1 1.255 0.02 A 156 LYS HGy H 1 1.540 0.02 A 156 LYS CA C 13 55.200 0.2 A 156 LYS CB C 13 35.002 0.2 A 156 LYS CD C 13 29.447 0.2 A 156 LYS CE C 13 41.948 0.2 A 156 LYS CG C 13 25.946 0.2 A 156 LYS N N 15 118.435 0.1 A 157 LEU H H 1 8.769 0.02 A 157 LEU HA H 1 5.356 0.02 A 157 LEU HBx H 1 1.478 0.02 A 157 LEU HBy H 1 1.906 0.02 A 157 LEU HD1% H 1 1.070 0.02 A 157 LEU HD2% H 1 0.992 0.02 A 157 LEU HG H 1 1.755 0.02 A 157 LEU CA C 13 53.173 0.2 A 157 LEU CB C 13 44.220 0.2 A 157 LEU CDy C 13 25.438 0.2 A 157 LEU CDx C 13 24.288 0.2 A 157 LEU CG C 13 26.937 0.2 A 157 LEU N N 15 122.607 0.1 A 158 SER H H 1 8.462 0.02 A 158 SER HA H 1 4.854 0.02 A 158 SER HBx H 1 3.923 0.02 A 158 SER CA C 13 57.305 0.2 A 158 SER CB C 13 64.330 0.2 A 158 SER N N 15 116.051 0.1 A 159 GLU H H 1 9.008 0.02 A 159 GLU HA H 1 4.606 0.02 A 159 GLU HBx H 1 2.055 0.02 A 159 GLU HBy H 1 2.240 0.02 A 159 GLU HGx H 1 2.364 0.02 A 159 GLU CA C 13 56.956 0.2 A 159 GLU CB C 13 30.452 0.2 A 159 GLU CG C 13 36.664 0.2 A 159 GLU N N 15 124.532 0.1 A 160 THR H H 1 7.805 0.02 A 160 THR HA H 1 4.227 0.02 A 160 THR HB H 1 4.234 0.02 A 160 THR HG2% H 1 1.187 0.02 A 160 THR CA C 13 62.841 0.2 A 160 THR CB C 13 70.755 0.2 A 160 THR CG2 C 13 21.915 0.2 A 160 THR N N 15 118.334 0.1 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 83 TRP HZ2 A 83 TRP HD1 1.0 1.988 6.632 2 1 A 83 TRP HZ2 A 83 TRP HZ3 1.0 1.988 6.632 3 2 A 155 PHE HE% A 24 ILE HG1x 1.0 1.996 5.652 4 2 A 155 PHE HE% A 18 THR HG2% 1.0 1.996 5.652 5 3 A 157 LEU HD1% A 12 TYR HE% 1.0 1.948 7.348 6 3 A 157 LEU HD1% A 53 TYR HE% 1.0 1.948 7.348 7 4 A 75 THR HG2% A 73 MET HBx 1.0 1.936 7.490 8 4 A 75 THR HG2% A 73 MET HBy 1.0 1.936 7.490 9 4 A 75 THR HG2% A 74 VAL HB 1.0 1.936 7.490 10 5 A 27 ALA HB% A 33 TYR HA 1.0 1.920 7.678 11 5 A 27 ALA HB% A 26 PHE HA 1.0 1.920 7.678 12 6 A 119 SER HBx A 153 ILE HB 1.0 2.000 6.046 13 6 A 119 SER HBx A 113 MET HGx 1.0 2.000 6.046 14 7 A 153 ILE HB A 119 SER HBy 1.0 1.998 6.234 15 7 A 113 MET HGx A 119 SER HBy 1.0 1.998 6.234 16 8 A 130 ILE HG2% A 155 PHE HZ 1.0 1.800 3.674 17 8 A 130 ILE HG2% A 120 PHE HD% 1.0 1.800 3.674 18 9 A 53 TYR HBy A 72 LEU HD1% 1.0 1.980 5.224 19 9 A 9 ILE HG2% A 53 TYR HBy 1.0 1.980 5.224 20 10 A 108 PHE HA A 107 PHE HBy 1.0 1.934 7.516 21 10 A 108 PHE HA A 120 PHE HBy 1.0 1.934 7.516 22 11 A 49 VAL HB A 51 LEU HA 1.0 1.948 7.344 23 11 A 49 VAL HB A 76 LEU HA 1.0 1.948 7.344 24 12 A 53 TYR HE% A 51 LEU HD1% 1.0 1.984 5.296 25 12 A 51 LEU HD1% A 120 PHE HE% 1.0 1.984 5.296 26 13 A 53 TYR HE% A 51 LEU HD2% 1.0 1.951 4.799 27 13 A 120 PHE HE% A 51 LEU HD2% 1.0 1.951 4.799 28 14 A 17 SER HA A 24 ILE HB 1.0 1.747 9.097 29 14 A 17 SER HA A 156 LYS HBy 1.0 1.747 9.097 30 15 A 83 TRP HD1 A 102 LEU HD1% 1.0 1.997 5.673 31 15 A 83 TRP HZ3 A 102 LEU HD1% 1.0 1.997 5.673 32 16 A 51 LEU HA A 50 LEU HBx 1.0 1.871 8.163 33 16 A 50 LEU HBx A 13 LEU HA 1.0 1.871 8.163 34 17 A 74 VAL HGy% A 110 LEU HBy 1.0 1.742 3.386 35 17 A 74 VAL HGy% A 76 LEU HG 1.0 1.742 3.386 36 18 A 140 ILE HG2% A 132 VAL HG2% 1.0 1.866 6.000 37 18 A 140 ILE HG2% A 132 VAL HG1% 1.0 1.866 6.000 38 19 A 153 ILE HB A 155 PHE HD% 1.0 1.783 8.857 39 19 A 153 ILE HB A 129 PHE HD% 1.0 1.783 8.857 40 20 A 77 SER H A 83 TRP HE3 1.0 1.599 9.983 41 20 A 83 TRP HZ2 A 77 SER H 1.0 1.599 9.983 42 21 A 27 ALA H A 28 LEU HD1% 1.0 1.973 6.945 43 21 A 27 ALA H A 28 LEU HD2% 1.0 1.973 6.945 44 22 A 121 GLU H A 108 PHE HBy 1.0 1.980 6.832 45 22 A 121 GLU H A 120 PHE HBx 1.0 1.980 6.832 46 23 A 16 LEU H A 17 SER H 1.0 1.999 6.129 47 23 A 16 LEU H A 15 SER H 1.0 1.999 6.129 48 24 A 40 LEU H A 39 ASP H 1.0 1.982 5.264 49 24 A 41 LYS H A 40 LEU H 1.0 1.982 5.264 50 25 A 83 TRP HD1 A 83 TRP H 1.0 1.950 7.306 51 25 A 83 TRP HZ3 A 83 TRP H 1.0 1.950 7.306 52 26 A 83 TRP HE3 A 81 ASP H 1.0 1.851 8.327 53 26 A 83 TRP HZ2 A 81 ASP H 1.0 1.851 8.327 54 27 A 83 TRP HD1 A 82 PHE H 1.0 1.983 6.761 55 27 A 83 TRP HZ3 A 82 PHE H 1.0 1.983 6.761 56 28 A 83 TRP HE3 A 82 PHE H 1.0 1.951 7.305 57 28 A 83 TRP HZ2 A 82 PHE H 1.0 1.951 7.305 58 29 A 20 ASN H A 21 ASP H 1.0 1.718 3.276 59 29 A 19 TYR H A 20 ASN H 1.0 1.718 3.276 60 30 A 51 LEU HA A 75 THR H 1.0 1.996 5.672 61 30 A 76 LEU HA A 75 THR H 1.0 1.996 5.672 62 31 A 155 PHE HD% A 18 THR H 1.0 1.883 8.055 63 31 A 20 ASN H A 18 THR H 1.0 1.883 8.055 64 32 A 124 THR H A 123 LYS HEx 1.0 1.649 9.703 65 32 A 124 THR H A 125 ASP HBx 1.0 1.649 9.703 66 32 A 124 THR H A 123 LYS HEy 1.0 1.649 9.703 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 83 TRP HD1 A 83 TRP HA 1.0 1.972 5.074 2 2 A 83 TRP HE3 A 83 TRP HA 1.0 1.874 8.136 3 3 A 83 TRP HZ3 A 83 TRP HE3 1.0 1.830 3.840 4 4 A 83 TRP HZ2 A 83 TRP HH2 1.0 1.810 3.720 5 5 A 33 TYR HA A 33 TYR HD% 1.0 1.992 5.512 6 6 A 54 TYR HD% A 54 TYR HBx 1.0 1.949 4.769 7 7 A 26 PHE HD% A 26 PHE HZ 1.0 1.999 6.087 8 8 A 26 PHE HZ A 26 PHE HE% 1.0 1.825 3.807 9 9 A 82 PHE HD% A 82 PHE HBx 1.0 1.956 4.848 10 10 A 82 PHE HD% A 82 PHE HBy 1.0 1.948 4.772 11 11 A 82 PHE HD% A 82 PHE HA 1.0 1.998 6.230 12 12 A 82 PHE HD% A 82 PHE HE% 1.0 1.917 4.453 13 13 A 75 THR HG2% A 107 PHE HD% 1.0 1.990 5.456 14 14 A 107 PHE HD% A 73 MET HBx 1.0 1.964 7.108 15 14 A 73 MET HBy A 107 PHE HD% 1.0 1.964 7.108 16 15 A 107 PHE HBy A 107 PHE HD% 1.0 1.931 4.583 17 16 A 107 PHE HD% A 107 PHE HE% 1.0 1.944 4.716 18 17 A 107 PHE HD% A 107 PHE HZ 1.0 1.996 6.340 19 18 A 107 PHE HE% A 107 PHE HZ 1.0 1.862 4.042 20 19 A 107 PHE HE% A 104 ASP HA 1.0 1.965 7.089 21 20 A 107 PHE HD% A 104 ASP HA 1.0 1.947 4.757 22 21 A 75 THR HG2% A 107 PHE HE% 1.0 1.992 5.506 23 22 A 107 PHE HE% A 102 LEU HBx 1.0 1.999 6.233 24 23 A 75 THR HG2% A 107 PHE HZ 1.0 2.000 5.958 25 24 A 108 PHE HA A 108 PHE HD% 1.0 1.991 5.463 26 25 A 108 PHE HBy A 108 PHE HD% 1.0 1.939 4.671 27 26 A 108 PHE HD% A 108 PHE HBx 1.0 1.948 4.762 28 27 A 108 PHE HD% A 122 CYS HA 1.0 1.970 5.040 29 28 A 108 PHE HD% A 75 THR HA 1.0 1.996 6.338 30 29 A 108 PHE HD% A 108 PHE HE% 1.0 1.924 4.518 31 30 A 108 PHE HE% A 108 PHE HZ 1.0 1.823 3.799 32 31 A 108 PHE HZ A 84 LEU HBy 1.0 1.881 4.169 33 32 A 120 PHE HD% A 120 PHE HA 1.0 1.988 5.384 34 33 A 120 PHE HD% A 119 SER HA 1.0 1.926 7.616 35 34 A 120 PHE HD% A 120 PHE HBy 1.0 1.945 4.727 36 35 A 120 PHE HD% A 130 ILE HB 1.0 1.998 6.234 37 36 A 120 PHE HD% A 120 PHE HBx 1.0 1.959 4.905 38 37 A 120 PHE HE% A 110 LEU HA 1.0 1.883 8.057 39 38 A 129 PHE HD% A 129 PHE HA 1.0 2.000 6.010 40 39 A 129 PHE HD% A 129 PHE HZ 1.0 1.995 6.421 41 40 A 129 PHE HD% A 129 PHE HE% 1.0 1.948 4.756 42 41 A 129 PHE HD% A 121 GLU HA 1.0 1.979 6.853 43 42 A 129 PHE HE% A 129 PHE HBx 1.0 1.896 7.924 44 43 A 129 PHE HZ A 129 PHE HE% 1.0 1.859 4.013 45 44 A 120 PHE HE% A 155 PHE HD% 1.0 1.960 7.164 46 45 A 155 PHE HE% A 155 PHE HD% 1.0 1.862 4.036 47 46 A 129 PHE HD% A 120 PHE H 1.0 1.850 8.340 48 47 A 102 LEU HD1% A 107 PHE HE% 1.0 1.946 7.366 49 48 A 107 PHE HE% A 102 LEU HD2% 1.0 1.010 12.618 50 49 A 54 TYR HE% A 7 SER HA 1.0 1.985 6.711 51 50 A 19 TYR HE% A 19 TYR HBx 1.0 1.937 7.489 52 51 A 19 TYR HBx A 19 TYR HD% 1.0 1.958 4.878 53 52 A 54 TYR HBx A 54 TYR HE% 1.0 1.888 8.010 54 53 A 19 TYR HE% A 19 TYR HBy 1.0 1.946 7.368 55 54 A 119 SER HBy A 129 PHE HE% 1.0 1.971 7.003 56 55 A 119 SER HBx A 129 PHE HE% 1.0 1.961 7.155 57 56 A 107 PHE HE% A 54 TYR HE% 1.0 1.784 8.844 58 57 A 129 PHE HE% A 111 HIS HD2 1.0 1.988 5.376 59 58 A 83 TRP HE3 A 83 TRP HBx 1.0 1.992 5.504 60 59 A 54 TYR HD% A 53 TYR HA 1.0 1.968 7.040 61 60 A 83 TRP HE3 A 75 THR HB 1.0 1.948 7.334 62 61 A 83 TRP HE3 A 98 CYS HBy 1.0 1.885 8.033 63 62 A 83 TRP HE3 A 83 TRP HBy 1.0 1.960 4.904 64 63 A 83 TRP HH2 A 102 LEU HD2% 1.0 1.991 6.557 65 64 A 83 TRP HZ3 A 102 LEU HD2% 1.0 1.921 4.495 66 65 A 108 PHE HBy A 108 PHE HE% 1.0 1.884 8.050 67 66 A 136 HIS HD2 A 136 HIS HBx 1.0 2.000 5.892 68 67 A 136 HIS HD2 A 136 HIS HBy 1.0 1.998 5.762 69 68 A 83 TRP HE3 A 77 SER HBx 1.0 0.948 12.854 70 69 A 54 TYR HD% A 107 PHE HE% 1.0 1.905 7.831 71 70 A 83 TRP HD1 A 75 THR HB 1.0 1.782 3.576 72 71 A 83 TRP HZ3 A 81 ASP HA 1.0 1.952 4.814 73 72 A 83 TRP HD1 A 75 THR HG2% 1.0 1.999 5.807 74 73 A 26 PHE HD% A 35 ILE HG2% 1.0 1.999 5.781 75 74 A 83 TRP HD1 A 83 TRP HBx 1.0 1.926 4.534 76 75 A 82 PHE HD% A 95 LEU HA 1.0 1.835 8.463 77 76 A 82 PHE HBy A 82 PHE HE% 1.0 1.735 9.177 78 77 A 82 PHE HD% A 95 LEU HBy 1.0 1.864 8.218 79 78 A 82 PHE HD% A 79 THR HG2% 1.0 1.965 4.965 80 79 A 82 PHE HE% A 79 THR HG2% 1.0 1.955 4.845 81 80 A 28 LEU HD2% A 82 PHE HE% 1.0 1.869 8.173 82 81 A 95 LEU HA A 96 HIS HD2 1.0 1.981 6.811 83 82 A 107 PHE HBy A 107 PHE HE% 1.0 1.806 8.680 84 83 A 155 PHE HE% A 155 PHE HZ 1.0 1.803 3.685 85 84 A 122 CYS HA A 108 PHE HE% 1.0 1.996 6.374 86 85 A 108 PHE HE% A 84 LEU HD2% 1.0 2.000 6.062 87 86 A 108 PHE HZ A 84 LEU HD2% 1.0 1.995 6.405 88 87 A 108 PHE HD% A 130 ILE HD1% 1.0 2.000 5.924 89 88 A 108 PHE HZ A 130 ILE HD1% 1.0 1.982 5.258 90 89 A 108 PHE HE% A 130 ILE HD1% 1.0 1.984 5.310 91 90 A 120 PHE HE% A 130 ILE HB 1.0 1.966 7.074 92 91 A 120 PHE HE% A 155 PHE HBx 1.0 1.987 6.667 93 92 A 155 PHE HE% A 130 ILE HD1% 1.0 1.868 8.192 94 93 A 26 PHE HE% A 24 ILE HG2% 1.0 1.990 5.448 95 94 A 26 PHE HD% A 24 ILE HG2% 1.0 1.999 6.191 96 95 A 26 PHE HD% A 35 ILE HG1x 1.0 1.970 7.004 97 96 A 33 TYR HE% A 28 LEU HG 1.0 1.309 11.391 98 97 A 33 TYR HD% A 28 LEU HG 1.0 1.884 8.036 99 98 A 36 TYR HE% A 34 GLU HBx 1.0 1.969 7.013 100 98 A 36 TYR HE% A 34 GLU HBy 1.0 1.969 7.013 101 99 A 12 TYR HD% A 14 ALA HB% 1.0 1.989 5.401 102 100 A 157 LEU HD1% A 12 TYR HE% 1.0 1.859 8.265 103 101 A 19 TYR HD% A 151 GLU HGy 1.0 1.814 8.626 104 102 A 53 TYR HE% A 12 TYR HBx 1.0 1.835 8.467 105 103 A 53 TYR HE% A 12 TYR HBy 1.0 1.638 9.764 106 104 A 53 TYR HE% A 110 LEU HBy 1.0 1.988 6.636 107 105 A 110 LEU HBy A 53 TYR HD% 1.0 1.815 8.615 108 106 A 82 PHE HBx A 82 PHE HE% 1.0 1.684 9.492 109 107 A 129 PHE HD% A 119 SER HA 1.0 1.830 8.500 110 108 A 129 PHE HE% A 142 VAL HB 1.0 1.995 5.587 111 109 A 129 PHE HE% A 121 GLU HBy 1.0 2.000 5.856 112 110 A 129 PHE HE% A 153 ILE HD1% 1.0 1.992 6.506 113 111 A 155 PHE HE% A 120 PHE HE% 1.0 1.798 8.744 114 112 A 155 PHE HD% A 154 LEU HA 1.0 1.998 6.258 115 113 A 155 PHE HE% A 154 LEU HA 1.0 1.966 7.080 116 114 A 155 PHE HE% A 155 PHE HBx 1.0 1.908 7.810 117 115 A 155 PHE HD% A 16 LEU HD1% 1.0 1.977 5.167 118 116 A 26 PHE HE% A 35 ILE HG1x 1.0 1.968 7.028 119 117 A 26 PHE HE% A 84 LEU HD2% 1.0 1.962 4.930 120 118 A 82 PHE HE% A 33 TYR HE% 1.0 1.595 10.003 121 119 A 120 PHE HE% A 16 LEU HD2% 1.0 1.969 7.029 122 120 A 120 PHE HD% A 76 LEU HDy% 1.0 1.995 6.397 123 121 A 108 PHE HE% A 85 HIS HA 1.0 1.837 8.453 124 122 A 120 PHE HBy A 108 PHE HD% 1.0 1.997 6.309 125 123 A 108 PHE HD% A 76 LEU HDy% 1.0 1.951 4.791 126 124 A 108 PHE HD% A 76 LEU HDx% 1.0 1.983 5.273 127 125 A 108 PHE HE% A 76 LEU HDy% 1.0 2.000 5.984 128 126 A 120 PHE HD% A 76 LEU HDx% 1.0 1.998 5.724 129 127 A 26 PHE HZ A 76 LEU HDx% 1.0 2.000 6.016 130 128 A 83 TRP HZ2 A 77 SER HBx 1.0 0.887 13.079 131 129 A 96 HIS HD2 A 96 HIS HBy 1.0 1.999 6.077 132 130 A 96 HIS HD2 A 94 GLU HBy 1.0 1.987 6.651 133 131 A 96 HIS HD2 A 94 GLU HBx 1.0 1.999 6.161 134 132 A 54 TYR HE% A 52 SER HBx 1.0 1.971 5.079 135 133 A 75 THR HG2% A 54 TYR HE% 1.0 1.957 4.871 136 134 A 53 TYR HD% A 11 GLU HA 1.0 1.977 6.897 137 135 A 54 TYR HE% A 52 SER HBy 1.0 1.995 5.629 138 136 A 129 PHE HD% A 121 GLU HGx 1.0 1.864 8.224 139 137 A 83 TRP HD1 A 83 TRP HBy 1.0 1.881 4.169 140 138 A 83 TRP HZ3 A 82 PHE HA 1.0 1.890 7.986 141 139 A 83 TRP HZ3 A 98 CYS HBy 1.0 1.990 6.562 142 140 A 83 TRP HZ3 A 98 CYS HBx 1.0 1.925 4.533 143 141 A 83 TRP HE3 A 98 CYS HBx 1.0 1.966 5.000 144 142 A 83 TRP HE3 A 82 PHE HA 1.0 1.946 7.360 145 143 A 83 TRP HD1 A 75 THR HA 1.0 2.000 5.930 146 144 A 75 THR HA A 108 PHE HE% 1.0 1.958 7.214 147 145 A 129 PHE HD% A 128 VAL HA 1.0 1.999 6.211 148 146 A 119 SER HBx A 129 PHE HD% 1.0 1.997 5.689 149 147 A 119 SER HBy A 129 PHE HD% 1.0 1.995 5.609 150 148 A 129 PHE HD% A 129 PHE HBx 1.0 1.943 4.703 151 149 A 129 PHE HD% A 129 PHE HBy 1.0 1.939 4.663 152 150 A 153 ILE HB A 129 PHE HD% 1.0 1.973 6.955 153 151 A 129 PHE HD% A 142 VAL HB 1.0 1.984 5.316 154 152 A 129 PHE HD% A 153 ILE HD1% 1.0 1.999 5.759 155 153 A 129 PHE HD% A 142 VAL HG1% 1.0 1.946 4.742 156 154 A 26 PHE HD% A 26 PHE HBx 1.0 1.872 4.100 157 155 A 26 PHE HD% A 26 PHE HBy 1.0 1.928 4.556 158 156 A 26 PHE HD% A 26 PHE HE% 1.0 1.863 4.045 159 157 A 36 TYR HD% A 36 TYR HA 1.0 1.987 5.373 160 158 A 36 TYR HD% A 36 TYR HBx 1.0 1.884 4.190 161 158 A 36 TYR HD% A 36 TYR HBy 1.0 1.884 4.190 162 159 A 36 TYR HD% A 34 GLU HBx 1.0 1.997 6.327 163 159 A 34 GLU HBy A 36 TYR HD% 1.0 1.997 6.327 164 160 A 27 ALA HB% A 36 TYR HD% 1.0 1.977 5.165 165 161 A 33 TYR HD% A 32 SER HA 1.0 1.993 6.495 166 162 A 33 TYR HD% A 28 LEU HA 1.0 1.981 6.793 167 163 A 33 TYR HD% A 33 TYR HBx 1.0 1.942 4.698 168 164 A 33 TYR HD% A 33 TYR HBy 1.0 1.934 4.610 169 165 A 19 TYR HD% A 19 TYR HA 1.0 1.949 4.771 170 166 A 12 TYR HD% A 12 TYR HA 1.0 2.000 5.908 171 167 A 19 TYR HD% A 19 TYR HBy 1.0 1.902 4.330 172 168 A 83 TRP HZ3 A 83 TRP HH2 1.0 1.806 3.700 173 169 A 12 TYR HD% A 12 TYR HBy 1.0 1.945 4.729 174 170 A 12 TYR HD% A 12 TYR HBx 1.0 1.964 4.968 175 171 A 12 TYR HE% A 12 TYR HD% 1.0 1.781 3.571 176 172 A 12 TYR HE% A 12 TYR HBy 1.0 1.963 7.117 177 173 A 12 TYR HE% A 12 TYR HBx 1.0 1.942 7.418 178 174 A 19 TYR HE% A 19 TYR HD% 1.0 1.857 4.005 179 175 A 33 TYR HD% A 33 TYR HE% 1.0 1.886 4.210 180 176 A 36 TYR HE% A 36 TYR HD% 1.0 1.797 3.657 181 177 A 53 TYR HE% A 53 TYR HD% 1.0 1.765 3.493 182 178 A 53 TYR HA A 53 TYR HD% 1.0 1.978 5.186 183 179 A 53 TYR HE% A 53 TYR HA 1.0 1.995 6.393 184 180 A 54 TYR HD% A 54 TYR HBy 1.0 1.940 4.672 185 181 A 54 TYR HD% A 54 TYR HE% 1.0 1.918 4.464 186 182 A 120 PHE HD% A 120 PHE HE% 1.0 1.880 4.166 187 183 A 155 PHE HD% A 155 PHE HBy 1.0 1.910 4.392 188 184 A 155 PHE HD% A 155 PHE HBx 1.0 1.940 4.672 189 185 A 155 PHE HD% A 18 THR HA 1.0 1.992 5.502 190 186 A 155 PHE HD% A 155 PHE HA 1.0 1.958 4.888 191 187 A 155 PHE HZ A 155 PHE HD% 1.0 1.947 4.749 192 188 A 155 PHE HZ A 132 VAL HG1% 1.0 1.773 3.535 193 189 A 102 LEU HD1% A 107 PHE HZ 1.0 1.992 5.486 194 190 A 107 PHE HZ A 102 LEU HBx 1.0 1.901 4.323 195 191 A 83 TRP HZ2 A 100 LYS HEy 1.0 1.985 6.697 196 192 A 53 TYR HD% A 52 SER HA 1.0 1.998 6.240 197 193 A 53 TYR HD% A 53 TYR HBx 1.0 1.936 4.630 198 194 A 53 TYR HBy A 53 TYR HD% 1.0 1.930 4.574 199 195 A 19 TYR HD% A 154 LEU HD1% 1.0 1.981 5.257 200 196 A 83 TRP HZ2 A 100 LYS HEx 1.0 1.989 5.429 201 197 A 130 ILE HD1% A 130 ILE HG1x 1.0 1.659 3.035 202 198 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.576 2.742 203 199 A 130 ILE HD1% A 130 ILE HG1y 1.0 1.719 3.281 204 200 A 130 ILE HB A 130 ILE HD1% 1.0 1.853 3.977 205 201 A 120 PHE HBy A 130 ILE HD1% 1.0 1.922 4.494 206 202 A 120 PHE HBx A 130 ILE HD1% 1.0 1.880 4.160 207 203 A 120 PHE HD% A 130 ILE HD1% 1.0 1.999 5.855 208 204 A 6 ILE HD1% A 6 ILE HG1x 1.0 1.666 3.064 209 205 A 6 ILE HD1% A 6 ILE HG1y 1.0 1.676 3.106 210 206 A 6 ILE HD1% A 6 ILE HG2% 1.0 1.605 2.839 211 207 A 6 ILE HD1% A 73 MET HE% 1.0 1.638 2.960 212 208 A 6 ILE HD1% A 6 ILE HB 1.0 1.836 3.872 213 209 A 54 TYR HBx A 6 ILE HD1% 1.0 1.906 4.356 214 210 A 54 TYR HBy A 6 ILE HD1% 1.0 1.973 6.941 215 211 A 140 ILE HD1% A 131 GLY HAx 1.0 1.729 3.327 216 212 A 140 ILE HD1% A 140 ILE HA 1.0 1.988 5.402 217 213 A 140 ILE HD1% A 133 LYS HEx 1.0 1.996 6.384 218 213 A 140 ILE HD1% A 133 LYS HEy 1.0 1.996 6.384 219 214 A 140 ILE HD1% A 140 ILE HB 1.0 1.751 3.425 220 215 A 140 ILE HD1% A 138 ALA HB% 1.0 1.821 3.787 221 216 A 140 ILE HD1% A 140 ILE HG1y 1.0 1.645 2.983 222 217 A 140 ILE HD1% A 140 ILE HG1x 1.0 1.641 2.973 223 218 A 140 ILE HG2% A 140 ILE HD1% 1.0 1.460 2.382 224 219 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.693 3.171 225 220 A 3 ILE HD1% A 3 ILE HG1y 1.0 1.713 3.255 226 221 A 24 ILE HD1% A 132 VAL HG2% 1.0 1.618 6.000 227 222 A 24 ILE HG1x A 24 ILE HD1% 1.0 1.517 2.553 228 223 A 24 ILE HD1% A 16 LEU HG 1.0 2.000 5.898 229 224 A 24 ILE HB A 24 ILE HD1% 1.0 1.946 4.738 230 225 A 24 ILE HD1% A 24 ILE HA 1.0 1.651 3.007 231 226 A 155 PHE HZ A 24 ILE HD1% 1.0 1.956 4.860 232 227 A 155 PHE HE% A 24 ILE HD1% 1.0 1.958 4.884 233 228 A 24 ILE HD1% A 17 SER HBx 1.0 1.855 8.299 234 229 A 9 ILE HD1% A 9 ILE HB 1.0 1.845 3.925 235 230 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.612 2.866 236 231 A 9 ILE HD1% A 55 GLU HBx 1.0 1.767 3.503 237 232 A 53 TYR HBy A 9 ILE HD1% 1.0 1.985 5.335 238 233 A 53 TYR HBx A 9 ILE HD1% 1.0 1.988 6.640 239 234 A 9 ILE HD1% A 55 GLU HA 1.0 1.996 5.650 240 235 A 53 TYR HD% A 9 ILE HD1% 1.0 1.767 8.963 241 236 A 53 TYR HA A 9 ILE HD1% 1.0 1.644 9.734 242 237 A 9 ILE HD1% A 72 LEU HA 1.0 1.940 7.436 243 238 A 153 ILE HD1% A 153 ILE HG1x 1.0 1.594 2.800 244 239 A 153 ILE HD1% A 153 ILE HG2% 1.0 1.617 2.885 245 240 A 153 ILE HD1% A 154 LEU HD2% 1.0 1.988 5.400 246 241 A 153 ILE HD1% A 154 LEU HG 1.0 1.967 7.063 247 242 A 153 ILE HD1% A 140 ILE HB 1.0 1.976 6.904 248 243 A 142 VAL HB A 153 ILE HD1% 1.0 1.968 5.016 249 244 A 153 ILE HB A 153 ILE HD1% 1.0 1.808 3.714 250 245 A 153 ILE HD1% A 129 PHE HBy 1.0 1.969 5.029 251 246 A 129 PHE HBx A 153 ILE HD1% 1.0 1.992 6.528 252 247 A 119 SER HBy A 153 ILE HD1% 1.0 1.998 5.760 253 248 A 119 SER HBx A 153 ILE HD1% 1.0 1.975 5.135 254 249 A 153 ILE HD1% A 154 LEU HA 1.0 1.916 7.720 255 250 A 153 ILE HD1% A 153 ILE HA 1.0 1.955 7.249 256 251 A 129 PHE HZ A 153 ILE HD1% 1.0 1.893 7.955 257 252 A 35 ILE HD1% A 95 LEU HG 1.0 1.805 6.000 258 253 A 35 ILE HD1% A 35 ILE HG1y 1.0 1.630 2.928 259 254 A 26 PHE HD% A 35 ILE HD1% 1.0 2.000 6.100 260 255 A 26 PHE HE% A 35 ILE HD1% 1.0 1.984 5.290 261 256 A 33 TYR HD% A 35 ILE HD1% 1.0 1.907 7.813 262 257 A 24 ILE HG1x A 24 ILE HG2% 1.0 1.895 4.275 263 258 A 24 ILE HG2% A 24 ILE HD1% 1.0 1.560 2.686 264 259 A 24 ILE HG2% A 24 ILE HG1y 1.0 1.717 3.275 265 260 A 24 ILE HB A 24 ILE HG2% 1.0 1.647 2.993 266 261 A 24 ILE HG2% A 24 ILE HA 1.0 1.718 3.278 267 262 A 26 PHE HZ A 24 ILE HG2% 1.0 1.920 4.474 268 263 A 118 VAL HG1% A 118 VAL HB 1.0 1.586 2.774 269 264 A 118 VAL HG1% A 157 LEU HG 1.0 1.743 3.391 270 265 A 155 PHE HBy A 118 VAL HG1% 1.0 1.814 3.742 271 266 A 155 PHE HBx A 118 VAL HG1% 1.0 1.957 4.869 272 267 A 120 PHE HE% A 118 VAL HG1% 1.0 1.957 4.871 273 268 A 155 PHE HD% A 118 VAL HG1% 1.0 1.892 7.968 274 269 A 118 VAL HG1% A 157 LEU HBy 1.0 1.993 6.479 275 270 A 118 VAL HG1% A 118 VAL HG2% 1.0 1.436 2.316 276 271 A 102 LEU HBx A 106 ALA HB% 1.0 2.000 5.928 277 272 A 106 ALA HB% A 103 PRO HGy 1.0 1.973 6.947 278 273 A 106 ALA HB% A 103 PRO HGx 1.0 1.968 5.026 279 274 A 83 TRP HBy A 106 ALA HB% 1.0 1.945 4.727 280 275 A 106 ALA HB% A 103 PRO HDx 1.0 1.871 4.097 281 276 A 83 TRP HBx A 106 ALA HB% 1.0 1.975 5.127 282 277 A 106 ALA HB% A 103 PRO HDy 1.0 1.994 6.436 283 278 A 106 ALA HB% A 102 LEU HA 1.0 1.977 6.883 284 279 A 75 THR HB A 106 ALA HB% 1.0 1.980 5.228 285 280 A 106 ALA HB% A 107 PHE HA 1.0 2.000 6.076 286 281 A 107 PHE HE% A 106 ALA HB% 1.0 1.788 8.816 287 282 A 106 ALA HB% A 85 HIS HD2 1.0 2.000 5.990 288 283 A 107 PHE HD% A 106 ALA HB% 1.0 1.974 6.936 289 284 A 83 TRP HD1 A 106 ALA HB% 1.0 2.000 5.946 290 285 A 106 ALA HB% A 85 HIS HE1 1.0 1.942 7.430 291 286 A 102 LEU HD2% A 106 ALA HB% 1.0 1.916 4.444 292 287 A 75 THR HG2% A 102 LEU HD1% 1.0 1.568 2.712 293 288 A 75 THR HG2% A 106 ALA HB% 1.0 1.756 3.452 294 289 A 75 THR HG2% A 102 LEU HBx 1.0 1.998 6.246 295 290 A 75 THR HG2% A 107 PHE HBy 1.0 1.994 6.426 296 291 A 75 THR HG2% A 52 SER HBx 1.0 1.626 9.834 297 292 A 75 THR HG2% A 75 THR HB 1.0 1.746 3.400 298 293 A 75 THR HG2% A 107 PHE HA 1.0 1.833 3.855 299 294 A 75 THR HG2% A 54 TYR HD% 1.0 1.991 5.473 300 295 A 75 THR HG2% A 83 TRP HE3 1.0 1.883 8.049 301 296 A 27 ALA HB% A 34 GLU HBx 1.0 1.667 3.067 302 296 A 27 ALA HB% A 34 GLU HBy 1.0 1.667 3.067 303 297 A 27 ALA HB% A 34 GLU HGx 1.0 1.997 5.709 304 297 A 27 ALA HB% A 34 GLU HGy 1.0 1.997 5.709 305 298 A 27 ALA HB% A 32 SER HBx 1.0 2.000 6.092 306 298 A 27 ALA HB% A 32 SER HBy 1.0 2.000 6.092 307 299 A 27 ALA HB% A 28 LEU HA 1.0 1.994 6.440 308 300 A 27 ALA HB% A 36 TYR HE% 1.0 1.962 4.930 309 301 A 109 VAL HG1% A 109 VAL HB 1.0 1.473 2.421 310 302 A 109 VAL HG1% A 73 MET HGx 1.0 1.845 3.931 311 303 A 109 VAL HG1% A 123 LYS HA 1.0 1.823 3.797 312 304 A 108 PHE HA A 109 VAL HG1% 1.0 2.000 5.964 313 305 A 73 MET HE% A 109 VAL HG1% 1.0 1.871 6.000 314 306 A 102 LEU HD2% A 102 LEU HBy 1.0 1.835 3.865 315 307 A 102 LEU HD2% A 102 LEU HG 1.0 1.718 3.278 316 308 A 102 LEU HD2% A 100 LYS HGy 1.0 1.868 8.190 317 309 A 102 LEU HBx A 102 LEU HD2% 1.0 1.987 5.369 318 310 A 102 LEU HD2% A 100 LYS HGx 1.0 1.948 7.350 319 311 A 102 LEU HD2% A 100 LYS HDx 1.0 1.983 5.287 320 311 A 102 LEU HD2% A 100 LYS HDy 1.0 1.983 5.287 321 312 A 102 LEU HD2% A 103 PRO HDx 1.0 1.996 5.642 322 313 A 102 LEU HD2% A 103 PRO HDy 1.0 1.999 6.223 323 314 A 102 LEU HD2% A 102 LEU HA 1.0 1.805 3.699 324 315 A 83 TRP HE3 A 102 LEU HD2% 1.0 1.966 4.990 325 316 A 102 LEU HD2% A 98 CYS HBy 1.0 2.000 5.882 326 317 A 102 LEU HD2% A 100 LYS HEx 1.0 1.963 6.000 327 318 A 12 TYR HD% A 10 THR HG2% 1.0 1.778 3.558 328 319 A 12 TYR HE% A 10 THR HG2% 1.0 1.578 6.000 329 320 A 11 GLU HA A 10 THR HG2% 1.0 1.985 5.321 330 321 A 53 TYR HBx A 10 THR HG2% 1.0 1.748 3.412 331 322 A 53 TYR HBy A 10 THR HG2% 1.0 1.999 5.827 332 323 A 10 THR HG2% A 9 ILE HG1y 1.0 2.000 5.944 333 324 A 37 VAL HG1% A 37 VAL HA 1.0 1.687 3.149 334 325 A 37 VAL HG1% A 135 ASN HA 1.0 1.943 4.717 335 326 A 37 VAL HG1% A 37 VAL HB 1.0 1.612 2.862 336 327 A 18 THR HG2% A 37 VAL HG1% 1.0 1.538 2.618 337 328 A 132 VAL HG1% A 37 VAL HG1% 1.0 1.324 2.026 338 329 A 155 PHE HE% A 132 VAL HG1% 1.0 1.988 5.404 339 330 A 132 VAL HG1% A 131 GLY HAy 1.0 1.979 5.197 340 331 A 25 THR HG2% A 25 THR HA 1.0 1.741 3.379 341 332 A 36 TYR HE% A 25 THR HG2% 1.0 1.980 6.822 342 333 A 36 TYR HD% A 25 THR HG2% 1.0 1.950 7.312 343 334 A 25 THR HG2% A 25 THR HB 1.0 1.632 2.938 344 335 A 25 THR HG2% A 23 SER HBx 1.0 1.981 6.815 345 336 A 25 THR HG2% A 47 ASP HBx 1.0 1.984 5.286 346 336 A 25 THR HG2% A 47 ASP HBy 1.0 1.984 5.286 347 337 A 25 THR HG2% A 38 GLU HGx 1.0 1.987 5.363 348 338 A 130 ILE HD1% A 93 VAL HG2% 1.0 1.762 3.476 349 339 A 108 PHE HE% A 93 VAL HG2% 1.0 1.928 7.588 350 340 A 124 THR HG2% A 124 THR HA 1.0 1.778 3.554 351 341 A 124 THR HG2% A 124 THR HB 1.0 1.633 2.941 352 342 A 124 THR HG2% A 123 LYS HEx 1.0 1.984 6.742 353 342 A 123 LYS HEy A 124 THR HG2% 1.0 1.984 6.742 354 343 A 124 THR HG2% A 104 ASP HBx 1.0 1.822 3.788 355 344 A 28 LEU HBy A 28 LEU HD1% 1.0 1.624 2.908 356 345 A 28 LEU HD2% A 28 LEU HG 1.0 1.566 2.706 357 346 A 28 LEU HBx A 28 LEU HD1% 1.0 1.867 4.069 358 347 A 28 LEU HD2% A 28 LEU HBx 1.0 1.702 3.206 359 348 A 28 LEU HD2% A 26 PHE HBy 1.0 1.979 6.849 360 349 A 26 PHE HBx A 28 LEU HD1% 1.0 1.902 4.324 361 350 A 28 LEU HD2% A 26 PHE HBx 1.0 1.962 4.930 362 351 A 79 THR HB A 28 LEU HD1% 1.0 1.920 6.000 363 352 A 33 TYR HA A 28 LEU HD1% 1.0 1.944 7.394 364 353 A 33 TYR HA A 28 LEU HD2% 1.0 1.996 5.646 365 354 A 33 TYR HE% A 28 LEU HD1% 1.0 1.971 6.989 366 355 A 28 LEU HD2% A 33 TYR HE% 1.0 1.998 6.290 367 356 A 33 TYR HD% A 28 LEU HD1% 1.0 1.864 8.220 368 357 A 28 LEU HD2% A 33 TYR HD% 1.0 2.000 5.988 369 358 A 82 PHE HD% A 28 LEU HD1% 1.0 1.810 8.652 370 359 A 28 LEU HD2% A 82 PHE HD% 1.0 1.985 6.715 371 360 A 26 PHE HD% A 28 LEU HD1% 1.0 1.819 8.587 372 361 A 50 LEU HBx A 77 SER HBy 1.0 1.879 8.089 373 362 A 77 SER HBx A 77 SER HBy 1.0 1.623 2.903 374 363 A 77 SER HBy A 50 LEU HBy 1.0 1.176 11.958 375 364 A 77 SER HBx A 50 LEU HBy 1.0 1.978 6.848 376 365 A 155 PHE HE% A 153 ILE HA 1.0 1.997 6.293 377 366 A 153 ILE HB A 153 ILE HA 1.0 1.817 3.763 378 367 A 153 ILE HG2% A 153 ILE HA 1.0 1.773 3.533 379 368 A 93 VAL HA A 93 VAL HB 1.0 1.881 4.173 380 369 A 93 VAL HA A 86 ALA HA 1.0 1.812 3.734 381 370 A 23 SER HBx A 23 SER HA 1.0 1.721 3.293 382 371 A 23 SER HA A 23 SER HBy 1.0 1.793 3.631 383 372 A 24 ILE HB A 24 ILE HA 1.0 1.869 4.085 384 373 A 24 ILE HA A 24 ILE HG1y 1.0 1.947 4.745 385 374 A 123 LYS HA A 123 LYS HGx 1.0 1.815 3.753 386 374 A 123 LYS HA A 123 LYS HGy 1.0 1.815 3.753 387 375 A 123 LYS HA A 123 LYS HBx 1.0 1.830 3.834 388 376 A 123 LYS HA A 123 LYS HBy 1.0 1.942 4.688 389 377 A 49 VAL HA A 49 VAL HG1% 1.0 1.858 4.006 390 378 A 49 VAL HA A 78 PRO HBx 1.0 2.000 6.166 391 379 A 49 VAL HA A 78 PRO HGx 1.0 1.837 8.443 392 380 A 49 VAL HB A 49 VAL HA 1.0 1.759 3.465 393 381 A 49 VAL HA A 78 PRO HA 1.0 1.565 2.705 394 382 A 79 THR HG2% A 79 THR HA 1.0 1.864 4.048 395 383 A 79 THR HA A 80 LYS HDx 1.0 1.993 5.533 396 383 A 79 THR HA A 80 LYS HDy 1.0 1.993 5.533 397 384 A 78 PRO HGx A 79 THR HA 1.0 1.772 8.928 398 385 A 79 THR HA A 80 LYS HA 1.0 1.980 6.824 399 386 A 79 THR HB A 79 THR HA 1.0 1.678 3.112 400 387 A 19 TYR HBx A 19 TYR HA 1.0 1.884 4.190 401 388 A 19 TYR HBy A 19 TYR HA 1.0 1.820 3.784 402 389 A 19 TYR HA A 156 LYS HBx 1.0 1.898 7.906 403 390 A 19 TYR HA A 154 LEU HG 1.0 1.790 8.802 404 391 A 19 TYR HA A 156 LYS HGy 1.0 1.989 5.413 405 392 A 19 TYR HA A 18 THR HA 1.0 1.930 7.566 406 393 A 122 CYS HA A 122 CYS HBx 1.0 1.905 4.351 407 394 A 122 CYS HA A 122 CYS HBy 1.0 1.955 4.841 408 395 A 122 CYS HA A 86 ALA HB% 1.0 1.999 5.835 409 396 A 122 CYS HA A 125 ASP HBy 1.0 1.601 9.975 410 397 A 128 VAL HA A 128 VAL HB 1.0 1.901 4.319 411 398 A 128 VAL HA A 141 LYS HBx 1.0 1.955 7.245 412 399 A 101 PRO HA A 100 LYS HDx 1.0 1.899 6.000 413 399 A 100 LYS HDy A 101 PRO HA 1.0 1.899 6.000 414 400 A 100 LYS HGy A 101 PRO HA 1.0 1.906 7.826 415 401 A 101 PRO HA A 101 PRO HGy 1.0 1.999 6.075 416 402 A 4 THR HA A 4 THR HB 1.0 1.635 2.949 417 403 A 155 PHE HA A 18 THR HB 1.0 1.935 7.503 418 404 A 18 THR HA A 18 THR HB 1.0 1.735 3.355 419 405 A 19 TYR HBx A 18 THR HB 1.0 1.637 9.771 420 406 A 19 TYR HBy A 18 THR HB 1.0 1.614 9.898 421 407 A 18 THR HB A 132 VAL HB 1.0 1.999 5.803 422 408 A 132 VAL HG1% A 18 THR HB 1.0 1.960 4.910 423 409 A 18 THR HB A 37 VAL HG2% 1.0 1.994 6.440 424 410 A 155 PHE HD% A 18 THR HB 1.0 1.738 9.154 425 411 A 25 THR HB A 36 TYR HBx 1.0 1.992 6.522 426 411 A 36 TYR HBy A 25 THR HB 1.0 1.992 6.522 427 412 A 25 THR HB A 38 GLU HBx 1.0 1.969 7.035 428 413 A 25 THR HB A 38 GLU HGx 1.0 1.864 8.218 429 414 A 160 THR HB A 48 LYS HEx 1.0 1.792 8.794 430 414 A 160 THR HB A 48 LYS HEy 1.0 1.792 8.794 431 415 A 36 TYR HD% A 25 THR HB 1.0 1.919 7.683 432 416 A 36 TYR HE% A 25 THR HB 1.0 1.846 8.372 433 417 A 10 THR HG2% A 10 THR HB 1.0 1.669 3.075 434 418 A 9 ILE HG1y A 10 THR HB 1.0 1.929 7.569 435 419 A 53 TYR HBy A 10 THR HB 1.0 1.814 8.626 436 420 A 53 TYR HBx A 10 THR HB 1.0 2.000 5.926 437 421 A 12 TYR HD% A 10 THR HB 1.0 1.933 7.529 438 422 A 79 THR HB A 78 PRO HGx 1.0 1.796 8.758 439 423 A 82 PHE HBx A 79 THR HB 1.0 1.756 9.040 440 424 A 79 THR HB A 78 PRO HBx 1.0 1.591 10.029 441 425 A 119 SER HBx A 111 HIS HBx 1.0 1.949 7.327 442 426 A 119 SER HBy A 111 HIS HBx 1.0 1.795 8.761 443 427 A 119 SER HBy A 111 HIS HBy 1.0 1.877 8.109 444 428 A 119 SER HBx A 111 HIS HBy 1.0 2.000 5.908 445 429 A 119 SER HBx A 119 SER HA 1.0 1.907 4.371 446 430 A 119 SER HBx A 119 SER HBy 1.0 1.585 2.771 447 431 A 119 SER HBy A 113 MET HGy 1.0 1.987 6.677 448 432 A 119 SER HBy A 154 LEU HD2% 1.0 1.931 7.559 449 433 A 92 SER HBx A 138 ALA HA 1.0 1.802 8.720 450 434 A 138 ALA HA A 92 SER HBy 1.0 1.951 7.313 451 435 A 92 SER HBx A 92 SER HBy 1.0 1.464 2.394 452 436 A 92 SER HBx A 90 GLU HGx 1.0 1.603 9.963 453 437 A 92 SER HBy A 90 GLU HBx 1.0 1.999 5.823 454 438 A 92 SER HBx A 90 GLU HBy 1.0 1.952 7.286 455 439 A 92 SER HBy A 90 GLU HBy 1.0 1.998 6.254 456 440 A 93 VAL HG2% A 92 SER HBy 1.0 1.674 9.556 457 441 A 93 VAL HG2% A 92 SER HBx 1.0 1.778 8.888 458 442 A 17 SER HA A 17 SER HBx 1.0 1.740 3.378 459 443 A 17 SER HA A 17 SER HBy 1.0 1.897 4.291 460 444 A 23 SER HA A 17 SER HBy 1.0 1.939 7.463 461 445 A 17 SER HBx A 23 SER HA 1.0 1.967 5.009 462 446 A 17 SER HBx A 17 SER HBy 1.0 1.423 2.281 463 447 A 17 SER HBx A 21 ASP HBx 1.0 1.975 6.925 464 448 A 17 SER HBy A 21 ASP HBx 1.0 1.899 7.893 465 449 A 17 SER HBx A 156 LYS HBx 1.0 1.984 6.738 466 450 A 156 LYS HBx A 17 SER HBy 1.0 1.735 3.357 467 451 A 156 LYS HBy A 17 SER HBy 1.0 1.976 6.904 468 452 A 17 SER HBy A 156 LYS HGx 1.0 1.719 9.281 469 453 A 17 SER HBx A 156 LYS HGx 1.0 1.120 12.186 470 454 A 24 ILE HG1x A 17 SER HBx 1.0 1.820 8.580 471 455 A 24 ILE HG1x A 17 SER HBy 1.0 1.880 8.082 472 456 A 24 ILE HD1% A 17 SER HBy 1.0 1.721 9.269 473 457 A 25 THR HG2% A 23 SER HBy 1.0 1.876 8.122 474 458 A 23 SER HBx A 23 SER HBy 1.0 1.327 2.031 475 459 A 17 SER HA A 23 SER HBx 1.0 1.915 7.739 476 460 A 17 SER HA A 23 SER HBy 1.0 1.792 8.788 477 461 A 54 TYR HD% A 52 SER HBx 1.0 1.927 7.607 478 462 A 54 TYR HD% A 52 SER HBy 1.0 1.899 7.895 479 463 A 52 SER HBx A 52 SER HBy 1.0 1.565 2.707 480 464 A 73 MET HA A 109 VAL HA 1.0 1.713 3.259 481 465 A 109 VAL HB A 109 VAL HA 1.0 1.856 3.998 482 466 A 109 VAL HG1% A 109 VAL HA 1.0 1.683 3.133 483 467 A 59 PRO HA A 59 PRO HBy 1.0 1.756 3.450 484 468 A 59 PRO HA A 59 PRO HBx 1.0 1.849 3.953 485 469 A 59 PRO HA A 59 PRO HDy 1.0 1.981 6.815 486 470 A 130 ILE HD1% A 130 ILE HA 1.0 1.988 6.628 487 471 A 130 ILE HG2% A 130 ILE HA 1.0 1.727 3.321 488 472 A 130 ILE HA A 139 LEU HD2% 1.0 1.804 3.692 489 473 A 130 ILE HG1x A 130 ILE HA 1.0 1.921 4.485 490 474 A 130 ILE HG1y A 130 ILE HA 1.0 1.854 3.988 491 475 A 130 ILE HB A 130 ILE HA 1.0 1.825 3.811 492 476 A 130 ILE HA A 139 LEU HA 1.0 1.885 4.197 493 477 A 155 PHE HBx A 155 PHE HBy 1.0 1.635 2.945 494 478 A 120 PHE HE% A 155 PHE HBy 1.0 1.979 6.829 495 479 A 129 PHE HBx A 129 PHE HBy 1.0 1.694 3.176 496 480 A 129 PHE HBy A 153 ILE HG2% 1.0 1.782 3.578 497 481 A 50 LEU HBx A 77 SER HBx 1.0 1.814 3.744 498 482 A 50 LEU HBx A 50 LEU HBy 1.0 1.548 2.650 499 483 A 50 LEU HBy A 50 LEU HD2% 1.0 1.801 3.673 500 484 A 157 LEU HG A 157 LEU HBy 1.0 1.942 4.692 501 485 A 157 LEU HBy A 157 LEU HD2% 1.0 1.815 3.755 502 486 A 72 LEU HBx A 72 LEU HBy 1.0 1.472 2.418 503 487 A 72 LEU HBx A 72 LEU HD2% 1.0 1.906 4.364 504 488 A 157 LEU HBy A 157 LEU HBx 1.0 1.515 2.547 505 489 A 157 LEU HD2% A 157 LEU HBx 1.0 1.930 4.566 506 490 A 110 LEU HBy A 110 LEU HBx 1.0 1.539 2.621 507 491 A 102 LEU HBx A 103 PRO HDx 1.0 1.869 8.177 508 492 A 107 PHE HE% A 102 LEU HBy 1.0 1.747 9.103 509 493 A 107 PHE HZ A 102 LEU HBy 1.0 1.419 10.889 510 494 A 102 LEU HBx A 102 LEU HBy 1.0 1.624 2.910 511 495 A 102 LEU HBy A 102 LEU HG 1.0 1.973 5.103 512 496 A 102 LEU HBx A 102 LEU HG 1.0 1.875 4.123 513 497 A 156 LYS HBy A 117 CYS HA 1.0 1.877 8.105 514 498 A 156 LYS HBy A 156 LYS HEx 1.0 1.962 4.932 515 498 A 156 LYS HBy A 156 LYS HEy 1.0 1.962 4.932 516 499 A 156 LYS HBy A 156 LYS HBx 1.0 1.419 2.269 517 500 A 156 LYS HBy A 156 LYS HGy 1.0 1.935 4.621 518 501 A 48 LYS HBy A 48 LYS HEx 1.0 1.682 9.504 519 501 A 48 LYS HEy A 48 LYS HBy 1.0 1.682 9.504 520 502 A 48 LYS HBx A 48 LYS HEx 1.0 1.756 9.038 521 502 A 48 LYS HEy A 48 LYS HBx 1.0 1.756 9.038 522 503 A 48 LYS HBy A 48 LYS HBx 1.0 1.473 2.421 523 504 A 48 LYS HBy A 13 LEU HD2% 1.0 1.934 4.610 524 505 A 48 LYS HBy A 13 LEU HD1% 1.0 2.000 6.066 525 506 A 48 LYS HBx A 13 LEU HD2% 1.0 1.999 6.187 526 507 A 48 LYS HBx A 13 LEU HD1% 1.0 1.968 7.046 527 508 A 133 LYS HBy A 133 LYS HEx 1.0 1.888 8.008 528 508 A 133 LYS HEy A 133 LYS HBy 1.0 1.888 8.008 529 509 A 133 LYS HBx A 133 LYS HEx 1.0 1.767 8.965 530 509 A 133 LYS HEy A 133 LYS HBx 1.0 1.767 8.965 531 510 A 133 LYS HBy A 133 LYS HBx 1.0 1.363 2.123 532 511 A 140 ILE HD1% A 133 LYS HBy 1.0 1.999 6.143 533 512 A 140 ILE HD1% A 133 LYS HBx 1.0 1.961 7.157 534 513 A 118 VAL HB A 110 LEU HG 1.0 1.919 4.475 535 514 A 3 ILE HA A 3 ILE HB 1.0 1.831 3.839 536 515 A 3 ILE HG1x A 3 ILE HA 1.0 1.814 3.748 537 516 A 3 ILE HA A 3 ILE HG2% 1.0 1.778 3.558 538 517 A 3 ILE HG1y A 3 ILE HA 1.0 1.965 4.977 539 518 A 130 ILE HB A 130 ILE HG1x 1.0 1.910 4.386 540 519 A 130 ILE HB A 130 ILE HG1y 1.0 1.955 4.847 541 520 A 120 PHE HBy A 130 ILE HB 1.0 1.968 5.024 542 521 A 155 PHE HE% A 130 ILE HB 1.0 1.968 7.046 543 522 A 6 ILE HG1x A 6 ILE HB 1.0 1.970 5.052 544 523 A 3 ILE HG1x A 3 ILE HB 1.0 1.925 4.521 545 524 A 3 ILE HG1x A 3 ILE HG1y 1.0 1.504 2.512 546 525 A 3 ILE HG1y A 3 ILE HB 1.0 1.833 3.853 547 526 A 3 ILE HB A 3 ILE HG2% 1.0 1.583 2.763 548 527 A 3 ILE HG1x A 3 ILE HG2% 1.0 1.740 3.372 549 528 A 3 ILE HD1% A 3 ILE HA 1.0 1.801 3.679 550 529 A 3 ILE HD1% A 3 ILE HB 1.0 1.756 3.452 551 530 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.807 3.707 552 531 A 107 PHE HD% A 3 ILE HD1% 1.0 2.000 6.032 553 532 A 4 THR HA A 4 THR HG2% 1.0 1.860 4.024 554 533 A 4 THR HB A 4 THR HG2% 1.0 1.557 2.677 555 534 A 153 ILE HD1% A 150 THR HG2% 1.0 1.991 5.473 556 535 A 6 ILE HG1y A 6 ILE HA 1.0 1.999 6.179 557 536 A 6 ILE HG1x A 6 ILE HA 1.0 2.000 6.132 558 537 A 6 ILE HD1% A 6 ILE HA 1.0 1.950 7.308 559 538 A 6 ILE HB A 6 ILE HA 1.0 1.812 3.738 560 539 A 54 TYR HD% A 6 ILE HB 1.0 1.922 7.654 561 540 A 6 ILE HG1y A 6 ILE HB 1.0 1.742 3.384 562 541 A 6 ILE HG1x A 6 ILE HG1y 1.0 1.421 2.277 563 542 A 54 TYR HE% A 6 ILE HG1y 1.0 1.992 6.530 564 543 A 54 TYR HD% A 6 ILE HG1y 1.0 1.969 7.015 565 544 A 54 TYR HD% A 6 ILE HG1x 1.0 1.621 9.859 566 545 A 6 ILE HG2% A 6 ILE HA 1.0 1.796 3.648 567 546 A 6 ILE HG2% A 6 ILE HB 1.0 1.638 2.960 568 547 A 6 ILE HG2% A 73 MET HE% 1.0 1.778 3.560 569 548 A 6 ILE HG1y A 6 ILE HG2% 1.0 1.972 5.086 570 549 A 6 ILE HG1x A 6 ILE HG2% 1.0 1.706 3.228 571 550 A 6 ILE HG2% A 57 GLN HGx 1.0 2.000 5.846 572 550 A 6 ILE HG2% A 57 GLN HGy 1.0 2.000 5.846 573 551 A 54 TYR HBx A 6 ILE HG2% 1.0 1.999 5.925 574 552 A 6 ILE HG2% A 5 GLY HAy 1.0 1.976 6.912 575 553 A 54 TYR HD% A 6 ILE HG2% 1.0 1.941 7.427 576 554 A 54 TYR HE% A 6 ILE HG2% 1.0 1.996 6.354 577 555 A 107 PHE HZ A 6 ILE HG2% 1.0 1.938 7.470 578 556 A 107 PHE HE% A 6 ILE HG2% 1.0 1.834 8.474 579 557 A 7 SER HA A 6 ILE HG2% 1.0 1.742 9.130 580 558 A 107 PHE HE% A 6 ILE HD1% 1.0 1.964 7.116 581 559 A 107 PHE HZ A 6 ILE HD1% 1.0 1.995 5.609 582 560 A 54 TYR HD% A 6 ILE HD1% 1.0 1.984 6.736 583 561 A 7 SER HBy A 7 SER HBx 1.0 1.321 2.019 584 562 A 7 SER HA A 7 SER HBy 1.0 1.767 3.505 585 563 A 7 SER HA A 7 SER HBx 1.0 1.731 3.339 586 564 A 9 ILE HB A 9 ILE HA 1.0 1.821 3.791 587 565 A 9 ILE HG1x A 9 ILE HA 1.0 1.788 6.000 588 566 A 9 ILE HG2% A 9 ILE HA 1.0 1.745 3.399 589 567 A 9 ILE HD1% A 9 ILE HA 1.0 1.814 3.744 590 568 A 53 TYR HBx A 9 ILE HB 1.0 1.957 4.863 591 569 A 53 TYR HBy A 9 ILE HB 1.0 1.995 5.607 592 570 A 9 ILE HG1x A 9 ILE HG1y 1.0 1.353 2.099 593 571 A 9 ILE HB A 9 ILE HG1y 1.0 1.656 3.024 594 572 A 9 ILE HB A 9 ILE HG1x 1.0 1.871 4.099 595 573 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.438 2.320 596 574 A 9 ILE HG2% A 9 ILE HG1y 1.0 1.854 3.986 597 575 A 9 ILE HG1y A 9 ILE HA 1.0 1.967 5.003 598 576 A 9 ILE HG2% A 53 TYR HBy 1.0 1.968 7.046 599 577 A 9 ILE HG2% A 55 GLU HBy 1.0 1.984 6.742 600 578 A 9 ILE HG2% A 9 ILE HB 1.0 1.608 2.850 601 579 A 9 ILE HG2% A 9 ILE HG1x 1.0 1.661 3.045 602 580 A 9 ILE HG2% A 10 THR HA 1.0 1.941 7.435 603 581 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.421 2.275 604 582 A 24 ILE HG1x A 24 ILE HA 1.0 1.876 4.130 605 583 A 24 ILE HG1x A 24 ILE HB 1.0 1.825 3.803 606 584 A 24 ILE HB A 16 LEU HD2% 1.0 1.998 6.248 607 585 A 24 ILE HB A 24 ILE HG1y 1.0 1.837 3.881 608 586 A 24 ILE HD1% A 24 ILE HG1y 1.0 1.623 2.903 609 587 A 35 ILE HD1% A 35 ILE HA 1.0 1.979 5.197 610 588 A 35 ILE HA A 35 ILE HB 1.0 1.882 4.176 611 589 A 35 ILE HG1y A 35 ILE HA 1.0 1.832 3.846 612 590 A 26 PHE HE% A 35 ILE HA 1.0 1.899 7.899 613 591 A 26 PHE HD% A 35 ILE HA 1.0 1.922 7.650 614 592 A 35 ILE HG1x A 35 ILE HA 1.0 1.942 4.698 615 593 A 26 PHE HE% A 35 ILE HB 1.0 1.579 10.089 616 594 A 26 PHE HD% A 35 ILE HB 1.0 1.420 10.888 617 595 A 35 ILE HG2% A 35 ILE HG1y 1.0 1.878 4.142 618 596 A 35 ILE HG2% A 35 ILE HG1x 1.0 1.966 4.992 619 597 A 35 ILE HG1x A 35 ILE HG1y 1.0 1.540 2.622 620 598 A 35 ILE HG1x A 35 ILE HB 1.0 1.827 3.819 621 599 A 35 ILE HG2% A 35 ILE HA 1.0 1.769 3.511 622 600 A 35 ILE HG2% A 35 ILE HB 1.0 1.660 3.044 623 601 A 35 ILE HG2% A 35 ILE HD1% 1.0 1.573 2.731 624 602 A 26 PHE HA A 35 ILE HG2% 1.0 1.997 5.701 625 603 A 35 ILE HD1% A 35 ILE HB 1.0 1.739 3.375 626 604 A 126 PRO HA A 126 PRO HDy 1.0 1.999 6.167 627 605 A 126 PRO HA A 126 PRO HDx 1.0 1.990 6.568 628 606 A 126 PRO HA A 126 PRO HBx 1.0 1.775 3.543 629 607 A 130 ILE HG1x A 130 ILE HG1y 1.0 1.459 2.381 630 608 A 120 PHE HBx A 130 ILE HG1y 1.0 1.931 7.547 631 609 A 120 PHE HBy A 130 ILE HG1y 1.0 1.807 8.683 632 610 A 120 PHE HBy A 130 ILE HG1x 1.0 1.995 6.431 633 611 A 120 PHE HBx A 130 ILE HG1x 1.0 1.983 5.297 634 612 A 130 ILE HG1x A 139 LEU HA 1.0 1.776 8.898 635 613 A 120 PHE HD% A 130 ILE HG1x 1.0 1.538 10.306 636 614 A 108 PHE HE% A 130 ILE HG1x 1.0 1.925 7.627 637 615 A 108 PHE HE% A 130 ILE HG1y 1.0 1.979 6.853 638 616 A 120 PHE HD% A 130 ILE HG1y 1.0 1.612 9.914 639 617 A 130 ILE HG2% A 131 GLY HAy 1.0 1.937 4.645 640 618 A 155 PHE HE% A 130 ILE HG2% 1.0 1.998 5.798 641 619 A 130 ILE HG2% A 132 VAL HA 1.0 1.981 6.801 642 620 A 130 ILE HG2% A 120 PHE HBx 1.0 1.994 6.434 643 621 A 130 ILE HG2% A 120 PHE HBy 1.0 1.918 7.698 644 622 A 130 ILE HG2% A 130 ILE HB 1.0 1.565 2.703 645 623 A 140 ILE HA A 140 ILE HB 1.0 1.899 4.303 646 624 A 140 ILE HA A 140 ILE HG1y 1.0 1.873 4.111 647 625 A 140 ILE HA A 140 ILE HG1x 1.0 1.926 4.536 648 626 A 140 ILE HG2% A 140 ILE HA 1.0 1.735 3.355 649 627 A 140 ILE HB A 131 GLY HAy 1.0 1.849 8.351 650 628 A 131 GLY HAx A 140 ILE HB 1.0 2.000 6.036 651 629 A 140 ILE HB A 140 ILE HG1y 1.0 1.884 4.188 652 630 A 140 ILE HB A 140 ILE HG1x 1.0 1.795 3.645 653 631 A 131 GLY HAx A 140 ILE HG1y 1.0 1.998 6.282 654 632 A 131 GLY HAx A 140 ILE HG1x 1.0 1.955 4.837 655 633 A 140 ILE HG1y A 140 ILE HG1x 1.0 1.416 2.260 656 634 A 140 ILE HG2% A 140 ILE HG1y 1.0 1.702 3.208 657 635 A 140 ILE HG2% A 140 ILE HB 1.0 1.599 2.819 658 636 A 140 ILE HG2% A 140 ILE HG1x 1.0 1.873 4.107 659 637 A 153 ILE HA A 153 ILE HG1y 1.0 1.997 5.725 660 638 A 153 ILE HB A 129 PHE HBy 1.0 1.935 4.629 661 639 A 153 ILE HB A 153 ILE HG1x 1.0 1.945 4.719 662 640 A 153 ILE HB A 153 ILE HG1y 1.0 1.866 4.064 663 641 A 153 ILE HB A 131 GLY HAx 1.0 1.815 8.619 664 642 A 153 ILE HB A 129 PHE HBx 1.0 1.999 5.771 665 643 A 153 ILE HG1x A 153 ILE HA 1.0 1.953 4.827 666 644 A 153 ILE HG1y A 150 THR HB 1.0 1.888 8.000 667 645 A 153 ILE HG1x A 150 THR HB 1.0 1.894 4.262 668 646 A 131 GLY HAx A 153 ILE HG2% 1.0 1.861 4.027 669 647 A 129 PHE HBx A 153 ILE HG2% 1.0 1.994 5.540 670 648 A 153 ILE HG2% A 150 THR HB 1.0 2.000 5.988 671 649 A 153 ILE HG2% A 152 ASN HBx 1.0 1.976 5.150 672 650 A 153 ILE HB A 153 ILE HG2% 1.0 1.694 3.174 673 651 A 140 ILE HB A 153 ILE HG2% 1.0 1.754 3.442 674 652 A 140 ILE HG1y A 153 ILE HG2% 1.0 1.999 5.813 675 653 A 153 ILE HG1x A 153 ILE HG2% 1.0 1.653 3.017 676 654 A 153 ILE HG2% A 153 ILE HG1y 1.0 1.883 4.183 677 655 A 153 ILE HD1% A 153 ILE HG1y 1.0 1.632 2.936 678 656 A 14 ALA HA A 158 SER HBx 1.0 1.804 8.704 679 656 A 14 ALA HA A 158 SER HBy 1.0 1.804 8.704 680 657 A 14 ALA HA A 159 GLU HGx 1.0 1.982 6.768 681 657 A 14 ALA HA A 159 GLU HGy 1.0 1.982 6.768 682 658 A 12 TYR HE% A 14 ALA HA 1.0 1.787 8.827 683 659 A 12 TYR HD% A 14 ALA HA 1.0 1.978 6.874 684 660 A 14 ALA HB% A 157 LEU HA 1.0 1.983 5.269 685 661 A 13 LEU HA A 14 ALA HB% 1.0 1.991 6.551 686 662 A 14 ALA HB% A 14 ALA HA 1.0 1.607 2.849 687 663 A 14 ALA HB% A 159 GLU HA 1.0 1.922 4.500 688 664 A 14 ALA HB% A 158 SER HBx 1.0 1.953 7.263 689 664 A 14 ALA HB% A 158 SER HBy 1.0 1.953 7.263 690 665 A 14 ALA HB% A 157 LEU HD2% 1.0 1.554 2.668 691 666 A 51 LEU HD1% A 14 ALA HB% 1.0 1.592 2.796 692 667 A 12 TYR HE% A 14 ALA HB% 1.0 1.954 4.824 693 668 A 27 ALA HB% A 27 ALA HA 1.0 1.584 2.770 694 669 A 86 ALA HA A 139 LEU HD1% 1.0 1.870 4.088 695 670 A 108 PHE HZ A 86 ALA HA 1.0 1.983 6.757 696 671 A 108 PHE HE% A 86 ALA HA 1.0 1.675 9.547 697 672 A 93 VAL HA A 86 ALA HB% 1.0 1.991 6.545 698 673 A 86 ALA HA A 86 ALA HB% 1.0 1.608 2.852 699 674 A 108 PHE HZ A 86 ALA HB% 1.0 1.881 4.171 700 675 A 108 PHE HE% A 86 ALA HB% 1.0 1.984 5.308 701 676 A 106 ALA HB% A 106 ALA HA 1.0 1.738 3.366 702 677 A 108 PHE HZ A 106 ALA HA 1.0 1.990 6.576 703 678 A 108 PHE HE% A 106 ALA HA 1.0 1.963 7.135 704 679 A 138 ALA HB% A 138 ALA HA 1.0 1.522 2.566 705 680 A 138 ALA HB% A 92 SER HA 1.0 1.946 4.738 706 681 A 138 ALA HB% A 133 LYS HA 1.0 1.946 7.366 707 682 A 138 ALA HB% A 133 LYS HEx 1.0 2.000 6.010 708 682 A 133 LYS HEy A 138 ALA HB% 1.0 2.000 6.010 709 683 A 83 TRP HA A 78 PRO HDx 1.0 1.904 7.842 710 684 A 83 TRP HBx A 83 TRP HBy 1.0 1.679 3.117 711 685 A 83 TRP HA A 83 TRP HBx 1.0 1.957 4.865 712 686 A 83 TRP HA A 83 TRP HBy 1.0 1.993 5.511 713 687 A 102 LEU HD2% A 83 TRP HBy 1.0 1.935 7.505 714 688 A 83 TRP HBy A 85 HIS HE1 1.0 1.997 5.681 715 689 A 83 TRP HBx A 85 HIS HE1 1.0 1.987 6.671 716 690 A 12 TYR HE% A 12 TYR HA 1.0 1.729 9.213 717 691 A 11 GLU HA A 12 TYR HA 1.0 1.815 8.619 718 692 A 12 TYR HBx A 12 TYR HA 1.0 1.828 3.826 719 693 A 12 TYR HBy A 12 TYR HA 1.0 1.813 3.743 720 694 A 12 TYR HA A 50 LEU HD1% 1.0 1.928 4.548 721 695 A 12 TYR HBx A 12 TYR HBy 1.0 1.604 2.836 722 696 A 36 TYR HA A 37 VAL HA 1.0 1.983 5.271 723 697 A 155 PHE HBx A 18 THR HA 1.0 1.973 6.941 724 698 A 155 PHE HBy A 18 THR HA 1.0 1.823 8.557 725 699 A 19 TYR HE% A 19 TYR HA 1.0 1.652 9.682 726 700 A 19 TYR HA A 154 LEU HBx 1.0 1.861 8.255 727 701 A 19 TYR HA A 154 LEU HD1% 1.0 1.729 9.219 728 702 A 19 TYR HBx A 19 TYR HBy 1.0 1.558 2.682 729 703 A 19 TYR HBx A 154 LEU HBx 1.0 1.998 6.254 730 704 A 19 TYR HBy A 154 LEU HBx 1.0 1.937 4.641 731 705 A 19 TYR HBx A 154 LEU HBy 1.0 1.978 5.182 732 706 A 19 TYR HBx A 154 LEU HD1% 1.0 1.997 6.315 733 707 A 19 TYR HBy A 154 LEU HBy 1.0 1.934 4.610 734 708 A 19 TYR HBy A 154 LEU HD1% 1.0 1.997 6.329 735 709 A 33 TYR HA A 33 TYR HBx 1.0 1.900 4.308 736 710 A 33 TYR HA A 33 TYR HBy 1.0 1.807 3.707 737 711 A 28 LEU HD2% A 33 TYR HBy 1.0 1.969 5.033 738 712 A 33 TYR HE% A 33 TYR HBx 1.0 1.675 9.553 739 713 A 33 TYR HE% A 33 TYR HBy 1.0 1.729 9.219 740 714 A 36 TYR HE% A 36 TYR HBx 1.0 1.936 7.494 741 714 A 36 TYR HE% A 36 TYR HBy 1.0 1.936 7.494 742 715 A 36 TYR HE% A 36 TYR HA 1.0 1.994 6.474 743 716 A 36 TYR HA A 36 TYR HBx 1.0 1.756 3.450 744 716 A 36 TYR HA A 36 TYR HBy 1.0 1.756 3.450 745 717 A 53 TYR HA A 74 VAL HA 1.0 1.832 3.844 746 718 A 53 TYR HA A 53 TYR HBx 1.0 1.962 4.948 747 719 A 53 TYR HBy A 53 TYR HA 1.0 1.863 4.043 748 720 A 74 VAL HGy% A 53 TYR HA 1.0 1.990 6.566 749 721 A 74 VAL HB A 53 TYR HA 1.0 2.000 5.982 750 722 A 53 TYR HE% A 53 TYR HBx 1.0 1.807 8.677 751 723 A 53 TYR HE% A 53 TYR HBy 1.0 1.766 8.970 752 724 A 53 TYR HBy A 53 TYR HBx 1.0 1.539 2.621 753 725 A 9 ILE HG2% A 53 TYR HBx 1.0 1.998 5.720 754 726 A 54 TYR HBx A 54 TYR HA 1.0 1.775 3.539 755 727 A 54 TYR HBy A 54 TYR HA 1.0 1.929 4.557 756 728 A 73 MET HE% A 54 TYR HA 1.0 2.000 6.004 757 729 A 9 ILE HG1y A 54 TYR HA 1.0 1.814 3.748 758 730 A 54 TYR HD% A 54 TYR HA 1.0 1.954 4.836 759 731 A 54 TYR HBx A 54 TYR HBy 1.0 1.574 2.734 760 732 A 26 PHE HA A 26 PHE HD% 1.0 1.985 5.321 761 733 A 26 PHE HA A 26 PHE HE% 1.0 1.961 7.165 762 734 A 26 PHE HA A 35 ILE HA 1.0 1.841 3.905 763 735 A 26 PHE HA A 26 PHE HBx 1.0 1.834 3.862 764 736 A 26 PHE HA A 26 PHE HBy 1.0 1.945 4.729 765 737 A 26 PHE HBx A 26 PHE HBy 1.0 1.597 2.811 766 738 A 26 PHE HE% A 26 PHE HBy 1.0 1.876 8.116 767 739 A 26 PHE HE% A 26 PHE HBx 1.0 1.916 7.722 768 740 A 82 PHE HBy A 82 PHE HA 1.0 1.733 3.343 769 741 A 82 PHE HBx A 82 PHE HA 1.0 1.978 5.200 770 742 A 82 PHE HBx A 82 PHE HBy 1.0 1.569 2.719 771 743 A 107 PHE HD% A 107 PHE HA 1.0 1.997 6.273 772 744 A 107 PHE HA A 107 PHE HBx 1.0 1.983 5.267 773 745 A 107 PHE HD% A 107 PHE HBx 1.0 1.968 5.010 774 746 A 107 PHE HBy A 107 PHE HA 1.0 1.831 3.847 775 747 A 107 PHE HBy A 107 PHE HBx 1.0 1.523 2.569 776 748 A 75 THR HG2% A 107 PHE HBx 1.0 1.900 7.894 777 749 A 108 PHE HA A 108 PHE HBy 1.0 1.940 4.678 778 750 A 108 PHE HA A 108 PHE HBx 1.0 1.825 3.807 779 751 A 120 PHE HE% A 120 PHE HA 1.0 1.900 7.888 780 752 A 120 PHE HA A 111 HIS HD2 1.0 1.770 8.944 781 753 A 108 PHE HBx A 120 PHE HA 1.0 1.979 5.193 782 754 A 120 PHE HBx A 120 PHE HA 1.0 1.877 4.135 783 755 A 120 PHE HBy A 120 PHE HA 1.0 1.854 3.990 784 756 A 120 PHE HA A 74 VAL HGx% 1.0 1.999 5.913 785 757 A 74 VAL HGy% A 120 PHE HA 1.0 1.985 5.333 786 758 A 120 PHE HA A 130 ILE HD1% 1.0 1.824 8.550 787 759 A 129 PHE HA A 121 GLU HA 1.0 1.758 3.456 788 760 A 129 PHE HA A 129 PHE HBx 1.0 1.876 4.130 789 761 A 129 PHE HA A 129 PHE HBy 1.0 1.990 5.462 790 762 A 129 PHE HA A 121 GLU HGx 1.0 1.927 7.601 791 763 A 129 PHE HA A 121 GLU HBx 1.0 1.722 9.264 792 764 A 129 PHE HA A 121 GLU HGy 1.0 1.865 8.215 793 765 A 138 ALA HA A 92 SER HA 1.0 1.691 3.165 794 766 A 18 THR HA A 155 PHE HA 1.0 1.815 3.753 795 767 A 92 SER HBx A 92 SER HA 1.0 1.789 3.611 796 768 A 92 SER HBy A 92 SER HA 1.0 1.716 3.272 797 769 A 155 PHE HBx A 155 PHE HA 1.0 1.883 4.183 798 770 A 155 PHE HBy A 155 PHE HA 1.0 1.924 4.518 799 771 A 37 VAL HA A 37 VAL HB 1.0 1.907 4.363 800 772 A 37 VAL HA A 37 VAL HG2% 1.0 1.655 3.025 801 773 A 37 VAL HB A 37 VAL HG2% 1.0 1.581 2.755 802 774 A 37 VAL HG1% A 37 VAL HG2% 1.0 1.220 6.000 803 775 A 49 VAL HB A 78 PRO HA 1.0 1.977 5.169 804 776 A 49 VAL HB A 76 LEU HDy% 1.0 1.993 6.487 805 777 A 49 VAL HA A 49 VAL HG2% 1.0 1.826 3.818 806 778 A 78 PRO HA A 49 VAL HG2% 1.0 1.900 4.310 807 779 A 49 VAL HG2% A 48 LYS HA 1.0 1.942 7.418 808 780 A 76 LEU HA A 49 VAL HG2% 1.0 1.920 4.480 809 781 A 49 VAL HG2% A 77 SER HA 1.0 1.999 6.173 810 782 A 26 PHE HZ A 49 VAL HG2% 1.0 1.970 5.054 811 783 A 26 PHE HE% A 49 VAL HG2% 1.0 1.994 5.598 812 784 A 26 PHE HD% A 49 VAL HG2% 1.0 1.955 7.253 813 785 A 79 THR HB A 49 VAL HG2% 1.0 1.844 8.392 814 786 A 78 PRO HDx A 49 VAL HG2% 1.0 1.938 4.652 815 787 A 49 VAL HB A 49 VAL HG2% 1.0 1.618 2.884 816 788 A 49 VAL HG2% A 76 LEU HBx 1.0 1.920 4.476 817 789 A 49 VAL HG2% A 76 LEU HBy 1.0 1.618 2.884 818 790 A 49 VAL HG1% A 49 VAL HG2% 1.0 1.425 2.285 819 791 A 49 VAL HG1% A 78 PRO HA 1.0 1.986 5.354 820 792 A 49 VAL HG1% A 48 LYS HA 1.0 1.999 5.769 821 793 A 26 PHE HZ A 49 VAL HG1% 1.0 1.943 4.713 822 794 A 26 PHE HE% A 49 VAL HG1% 1.0 1.961 4.931 823 795 A 26 PHE HD% A 49 VAL HG1% 1.0 1.993 6.465 824 796 A 49 VAL HG1% A 16 LEU HA 1.0 1.974 6.930 825 797 A 49 VAL HG1% A 15 SER HA 1.0 1.932 4.594 826 798 A 49 VAL HG1% A 78 PRO HDx 1.0 1.993 5.547 827 799 A 49 VAL HG1% A 47 ASP HBx 1.0 1.995 5.615 828 799 A 47 ASP HBy A 49 VAL HG1% 1.0 1.995 5.615 829 800 A 49 VAL HB A 49 VAL HG1% 1.0 1.583 2.763 830 801 A 76 LEU HDx% A 49 VAL HG1% 1.0 1.804 6.000 831 802 A 67 VAL HA A 67 VAL HB 1.0 1.851 3.967 832 803 A 67 VAL HA A 67 VAL HGy% 1.0 1.799 3.663 833 804 A 67 VAL HA A 67 VAL HGx% 1.0 1.809 3.721 834 805 A 67 VAL HB A 67 VAL HGx% 1.0 1.586 2.774 835 806 A 67 VAL HB A 67 VAL HGy% 1.0 1.536 2.610 836 807 A 54 TYR HD% A 74 VAL HA 1.0 1.998 6.212 837 808 A 54 TYR HE% A 74 VAL HA 1.0 1.852 8.328 838 809 A 74 VAL HB A 74 VAL HA 1.0 1.794 3.640 839 810 A 74 VAL HGy% A 74 VAL HA 1.0 1.962 4.942 840 811 A 53 TYR HBy A 74 VAL HA 1.0 1.690 9.460 841 812 A 53 TYR HE% A 74 VAL HB 1.0 1.968 7.048 842 813 A 74 VAL HB A 53 TYR HD% 1.0 1.998 6.252 843 814 A 74 VAL HB A 51 LEU HA 1.0 1.933 7.531 844 815 A 109 VAL HA A 73 MET HBx 1.0 1.877 8.103 845 815 A 73 MET HBy A 109 VAL HA 1.0 1.877 8.103 846 816 A 54 TYR HBy A 73 MET HBx 1.0 1.788 3.608 847 816 A 73 MET HBy A 54 TYR HBy 1.0 1.788 3.608 848 817 A 74 VAL HB A 76 LEU HDy% 1.0 1.999 5.819 849 818 A 53 TYR HE% A 74 VAL HGx% 1.0 1.968 5.026 850 819 A 74 VAL HA A 74 VAL HGx% 1.0 1.847 3.941 851 820 A 120 PHE HD% A 74 VAL HGx% 1.0 1.974 5.104 852 821 A 53 TYR HA A 74 VAL HGx% 1.0 1.931 4.585 853 822 A 74 VAL HB A 74 VAL HGx% 1.0 1.512 2.538 854 823 A 76 LEU HDx% A 74 VAL HGx% 1.0 1.898 4.292 855 824 A 130 ILE HD1% A 93 VAL HG1% 1.0 1.901 4.321 856 825 A 51 LEU HA A 74 VAL HGy% 1.0 1.996 5.646 857 826 A 53 TYR HE% A 74 VAL HGy% 1.0 1.938 6.000 858 827 A 120 PHE HD% A 74 VAL HGy% 1.0 1.971 5.067 859 828 A 74 VAL HGy% A 108 PHE HD% 1.0 1.944 7.394 860 829 A 74 VAL HB A 74 VAL HGy% 1.0 1.573 2.733 861 830 A 74 VAL HGy% A 76 LEU HDy% 1.0 1.608 2.850 862 831 A 93 VAL HG2% A 93 VAL HA 1.0 1.743 3.387 863 832 A 93 VAL HG2% A 93 VAL HB 1.0 1.604 2.836 864 833 A 93 VAL HA A 93 VAL HG1% 1.0 1.758 3.462 865 834 A 93 VAL HB A 93 VAL HG1% 1.0 1.592 2.794 866 835 A 109 VAL HA A 109 VAL HG2% 1.0 1.661 3.047 867 836 A 109 VAL HG1% A 109 VAL HG2% 1.0 1.304 1.976 868 837 A 109 VAL HB A 109 VAL HG2% 1.0 1.491 2.473 869 838 A 118 VAL HA A 112 ASN HBy 1.0 1.772 8.932 870 839 A 113 MET HGy A 118 VAL HA 1.0 1.997 5.673 871 840 A 113 MET HGx A 118 VAL HA 1.0 1.974 5.112 872 841 A 118 VAL HB A 118 VAL HA 1.0 1.754 3.444 873 842 A 118 VAL HA A 113 MET HBx 1.0 1.984 6.754 874 843 A 118 VAL HG1% A 118 VAL HA 1.0 1.958 4.886 875 844 A 120 PHE HE% A 118 VAL HB 1.0 1.845 8.383 876 845 A 120 PHE HD% A 118 VAL HB 1.0 1.800 19.367 877 846 A 118 VAL HB A 118 VAL HG2% 1.0 1.482 2.446 878 847 A 118 VAL HG2% A 118 VAL HA 1.0 1.737 3.359 879 848 A 128 VAL HB A 128 VAL HG1% 1.0 1.569 2.719 880 849 A 128 VAL HA A 128 VAL HG1% 1.0 1.732 3.338 881 850 A 128 VAL HA A 128 VAL HG2% 1.0 1.706 3.228 882 851 A 128 VAL HB A 128 VAL HG2% 1.0 1.581 2.759 883 852 A 140 ILE HD1% A 132 VAL HB 1.0 1.954 4.834 884 853 A 132 VAL HB A 132 VAL HA 1.0 1.890 4.236 885 854 A 132 VAL HG1% A 132 VAL HA 1.0 1.663 3.053 886 855 A 132 VAL HA A 132 VAL HG2% 1.0 1.699 3.199 887 856 A 132 VAL HB A 132 VAL HG2% 1.0 1.533 2.603 888 857 A 132 VAL HG1% A 132 VAL HB 1.0 1.564 2.700 889 858 A 142 VAL HB A 142 VAL HA 1.0 1.854 3.982 890 859 A 142 VAL HG1% A 142 VAL HA 1.0 1.694 3.178 891 860 A 142 VAL HA A 142 VAL HG2% 1.0 1.690 3.162 892 861 A 142 VAL HB A 142 VAL HG1% 1.0 1.562 2.694 893 862 A 142 VAL HB A 142 VAL HG2% 1.0 1.489 2.467 894 863 A 142 VAL HG1% A 150 THR HG2% 1.0 1.567 2.711 895 864 A 155 PHE HZ A 131 GLY HAy 1.0 1.926 4.534 896 865 A 155 PHE HE% A 131 GLY HAy 1.0 1.981 6.797 897 866 A 153 ILE HB A 131 GLY HAy 1.0 1.617 9.887 898 867 A 140 ILE HD1% A 131 GLY HAy 1.0 2.000 5.984 899 868 A 132 VAL HG1% A 131 GLY HAx 1.0 1.814 8.620 900 869 A 131 GLY HAx A 131 GLY HAy 1.0 1.584 2.768 901 870 A 155 PHE HZ A 131 GLY HAx 1.0 1.800 8.730 902 871 A 155 PHE HE% A 131 GLY HAx 1.0 1.511 10.447 903 872 A 127 GLY HAx A 127 GLY HAy 1.0 1.633 2.941 904 873 A 128 VAL HG2% A 127 GLY HAy 1.0 1.993 6.491 905 874 A 128 VAL HG2% A 127 GLY HAx 1.0 1.965 7.085 906 875 A 129 PHE HE% A 127 GLY HAx 1.0 1.977 6.881 907 876 A 129 PHE HD% A 127 GLY HAx 1.0 1.809 8.661 908 877 A 129 PHE HD% A 127 GLY HAy 1.0 1.652 9.682 909 878 A 129 PHE HE% A 127 GLY HAy 1.0 1.959 7.195 910 879 A 10 THR HB A 10 THR HA 1.0 1.810 3.726 911 880 A 10 THR HG2% A 10 THR HA 1.0 1.957 4.879 912 881 A 18 THR HG2% A 18 THR HB 1.0 1.606 2.844 913 882 A 18 THR HG2% A 18 THR HA 1.0 1.770 3.520 914 883 A 18 THR HG2% A 132 VAL HB 1.0 1.761 3.475 915 884 A 18 THR HG2% A 132 VAL HG2% 1.0 1.568 6.000 916 885 A 18 THR HG2% A 24 ILE HD1% 1.0 1.319 2.011 917 886 A 155 PHE HE% A 18 THR HG2% 1.0 1.970 5.052 918 887 A 25 THR HA A 25 THR HB 1.0 1.831 3.843 919 888 A 25 THR HA A 47 ASP HBx 1.0 1.948 4.766 920 888 A 25 THR HA A 47 ASP HBy 1.0 1.948 4.766 921 889 A 26 PHE HE% A 25 THR HA 1.0 1.844 8.388 922 890 A 26 PHE HD% A 25 THR HA 1.0 1.924 7.636 923 891 A 24 ILE HG2% A 25 THR HA 1.0 1.999 5.797 924 892 A 75 THR HA A 75 THR HB 1.0 1.808 3.714 925 893 A 75 THR HG2% A 75 THR HA 1.0 1.745 3.399 926 894 A 74 VAL HGy% A 75 THR HA 1.0 1.982 5.268 927 895 A 75 THR HA A 83 TRP HBy 1.0 1.800 8.728 928 896 A 75 THR HA A 107 PHE HA 1.0 1.982 5.266 929 897 A 75 THR HG2% A 52 SER HBy 1.0 1.565 10.165 930 898 A 79 THR HG2% A 79 THR HB 1.0 1.586 2.776 931 899 A 79 THR HG2% A 80 LYS HA 1.0 1.776 8.900 932 900 A 79 THR HG2% A 78 PRO HDy 1.0 1.996 6.354 933 901 A 82 PHE HBx A 79 THR HG2% 1.0 1.779 3.561 934 902 A 82 PHE HBy A 79 THR HG2% 1.0 1.994 5.564 935 903 A 28 LEU HD2% A 79 THR HG2% 1.0 1.576 2.740 936 904 A 79 THR HG2% A 33 TYR HE% 1.0 1.998 5.806 937 905 A 160 THR HA A 160 THR HG2% 1.0 1.785 3.591 938 906 A 160 THR HB A 160 THR HG2% 1.0 1.648 2.998 939 907 A 150 THR HG2% A 150 THR HB 1.0 1.615 2.877 940 908 A 150 THR HG2% A 150 THR HA 1.0 1.789 3.613 941 909 A 132 VAL HA A 137 LEU HA 1.0 1.801 3.677 942 910 A 13 LEU HBx A 13 LEU HBy 1.0 1.547 2.645 943 911 A 13 LEU HBx A 13 LEU HG 1.0 1.744 3.392 944 912 A 13 LEU HBy A 13 LEU HG 1.0 1.832 3.850 945 913 A 13 LEU HA A 13 LEU HD2% 1.0 1.613 2.867 946 914 A 13 LEU HA A 13 LEU HBy 1.0 1.737 3.365 947 915 A 13 LEU HA A 13 LEU HG 1.0 1.870 4.092 948 916 A 13 LEU HA A 13 LEU HBx 1.0 1.937 4.641 949 917 A 13 LEU HA A 13 LEU HD1% 1.0 1.889 4.221 950 918 A 35 ILE HG2% A 137 LEU HG 1.0 1.786 3.596 951 919 A 13 LEU HD1% A 13 LEU HBx 1.0 1.689 3.159 952 920 A 13 LEU HD2% A 50 LEU HA 1.0 1.640 2.966 953 921 A 50 LEU HBx A 13 LEU HD2% 1.0 1.989 5.417 954 922 A 13 LEU HD2% A 13 LEU HBx 1.0 1.900 4.312 955 923 A 13 LEU HD2% A 13 LEU HG 1.0 1.490 2.470 956 924 A 13 LEU HD2% A 13 LEU HBy 1.0 1.618 2.886 957 925 A 13 LEU HD1% A 13 LEU HBy 1.0 1.746 3.400 958 926 A 16 LEU HA A 16 LEU HBx 1.0 1.903 4.331 959 927 A 16 LEU HA A 16 LEU HBy 1.0 1.795 3.641 960 928 A 157 LEU HD2% A 16 LEU HA 1.0 1.783 3.585 961 929 A 16 LEU HG A 16 LEU HA 1.0 1.904 4.342 962 930 A 24 ILE HG1x A 16 LEU HBx 1.0 1.940 4.680 963 931 A 16 LEU HBx A 16 LEU HBy 1.0 1.490 2.468 964 932 A 16 LEU HD1% A 16 LEU HBy 1.0 1.844 3.918 965 933 A 16 LEU HD2% A 16 LEU HBy 1.0 1.987 5.375 966 934 A 157 LEU HD2% A 16 LEU HBx 1.0 1.986 6.664 967 935 A 24 ILE HG2% A 16 LEU HBx 1.0 1.954 7.246 968 936 A 24 ILE HG2% A 16 LEU HBy 1.0 1.847 8.363 969 937 A 24 ILE HG1x A 16 LEU HBy 1.0 1.965 4.969 970 938 A 16 LEU HG A 157 LEU HD2% 1.0 1.832 6.000 971 939 A 16 LEU HD1% A 16 LEU HG 1.0 1.643 2.975 972 940 A 16 LEU HD2% A 16 LEU HG 1.0 1.689 3.155 973 941 A 16 LEU HD2% A 16 LEU HA 1.0 1.889 4.225 974 942 A 16 LEU HD1% A 16 LEU HA 1.0 1.717 3.275 975 943 A 155 PHE HBx A 16 LEU HD1% 1.0 1.818 3.764 976 944 A 155 PHE HBx A 16 LEU HD2% 1.0 1.998 6.248 977 945 A 16 LEU HD2% A 155 PHE HBy 1.0 1.946 7.368 978 946 A 16 LEU HD1% A 155 PHE HBy 1.0 1.987 5.369 979 947 A 16 LEU HD1% A 16 LEU HBx 1.0 1.909 4.381 980 948 A 16 LEU HD2% A 16 LEU HBx 1.0 1.714 3.262 981 949 A 16 LEU HD1% A 16 LEU HD2% 1.0 1.388 2.188 982 950 A 16 LEU HD1% A 76 LEU HDy% 1.0 1.737 3.361 983 951 A 24 ILE HG2% A 16 LEU HD1% 1.0 1.979 6.853 984 952 A 24 ILE HG2% A 16 LEU HD2% 1.0 1.940 4.676 985 953 A 28 LEU HD2% A 28 LEU HA 1.0 1.784 3.588 986 954 A 28 LEU HA A 28 LEU HD1% 1.0 1.902 4.324 987 955 A 28 LEU HA A 28 LEU HBx 1.0 1.779 3.561 988 956 A 28 LEU HG A 28 LEU HA 1.0 1.762 3.478 989 957 A 28 LEU HA A 28 LEU HBy 1.0 1.890 4.236 990 958 A 28 LEU HBy A 28 LEU HBx 1.0 1.428 2.294 991 959 A 28 LEU HD2% A 28 LEU HBy 1.0 1.809 3.719 992 960 A 28 LEU HG A 28 LEU HD1% 1.0 1.559 2.683 993 961 A 40 LEU HA A 40 LEU HD2% 1.0 1.681 3.125 994 962 A 40 LEU HA A 40 LEU HD1% 1.0 1.914 4.428 995 963 A 40 LEU HBy A 40 LEU HBx 1.0 1.171 1.679 996 964 A 40 LEU HA A 40 LEU HBy 1.0 1.814 3.748 997 965 A 40 LEU HA A 40 LEU HBx 1.0 1.755 3.443 998 966 A 40 LEU HD1% A 40 LEU HBy 1.0 1.721 3.289 999 967 A 40 LEU HD2% A 40 LEU HBx 1.0 1.660 3.040 1000 968 A 40 LEU HD1% A 40 LEU HBx 1.0 1.754 3.438 1001 969 A 40 LEU HA A 40 LEU HG 1.0 1.917 4.461 1002 970 A 23 SER HBx A 40 LEU HD1% 1.0 1.979 5.203 1003 971 A 23 SER HBy A 40 LEU HD1% 1.0 1.844 3.920 1004 972 A 13 LEU HA A 50 LEU HA 1.0 1.695 3.181 1005 973 A 50 LEU HBy A 50 LEU HA 1.0 1.731 3.333 1006 974 A 50 LEU HBx A 50 LEU HA 1.0 1.841 3.901 1007 975 A 50 LEU HD1% A 50 LEU HA 1.0 1.569 2.717 1008 976 A 50 LEU HD2% A 50 LEU HA 1.0 1.948 4.760 1009 977 A 50 LEU HA A 50 LEU HG 1.0 1.946 4.732 1010 978 A 77 SER HBx A 50 LEU HD2% 1.0 1.935 4.629 1011 979 A 50 LEU HBx A 50 LEU HD2% 1.0 1.682 3.126 1012 980 A 50 LEU HD2% A 50 LEU HG 1.0 1.516 2.548 1013 981 A 50 LEU HD2% A 50 LEU HD1% 1.0 1.356 2.104 1014 982 A 50 LEU HBx A 50 LEU HD1% 1.0 1.869 4.085 1015 983 A 50 LEU HBy A 50 LEU HD1% 1.0 1.540 2.624 1016 984 A 137 LEU HA A 137 LEU HG 1.0 1.831 3.843 1017 985 A 137 LEU HA A 137 LEU HBy 1.0 1.791 3.623 1018 986 A 137 LEU HA A 137 LEU HBx 1.0 1.915 4.435 1019 987 A 137 LEU HA A 137 LEU HD1% 1.0 1.943 4.707 1020 988 A 137 LEU HBx A 137 LEU HD1% 1.0 1.745 3.399 1021 989 A 137 LEU HBx A 137 LEU HD2% 1.0 1.893 4.257 1022 990 A 132 VAL HA A 137 LEU HD1% 1.0 1.990 6.576 1023 991 A 137 LEU HG A 137 LEU HD1% 1.0 1.548 2.648 1024 992 A 137 LEU HBy A 137 LEU HD1% 1.0 1.734 3.346 1025 993 A 137 LEU HA A 137 LEU HD2% 1.0 1.576 2.740 1026 994 A 132 VAL HA A 137 LEU HD2% 1.0 1.874 4.116 1027 995 A 137 LEU HG A 137 LEU HD2% 1.0 1.454 2.364 1028 996 A 137 LEU HBy A 137 LEU HD2% 1.0 1.677 3.107 1029 997 A 132 VAL HG1% A 137 LEU HD2% 1.0 1.481 2.443 1030 998 A 51 LEU HA A 51 LEU HD2% 1.0 1.733 3.345 1031 999 A 51 LEU HA A 51 LEU HD1% 1.0 1.758 6.000 1032 1000 A 51 LEU HA A 51 LEU HBy 1.0 1.793 3.631 1033 1001 A 51 LEU HA A 51 LEU HBx 1.0 1.776 3.546 1034 1002 A 51 LEU HA A 51 LEU HG 1.0 1.815 3.753 1035 1003 A 51 LEU HD2% A 51 LEU HBy 1.0 1.758 3.458 1036 1004 A 51 LEU HD1% A 51 LEU HBy 1.0 1.794 3.640 1037 1005 A 51 LEU HD2% A 51 LEU HBx 1.0 1.813 3.737 1038 1006 A 51 LEU HD1% A 51 LEU HBx 1.0 1.819 3.773 1039 1007 A 51 LEU HD2% A 51 LEU HG 1.0 1.570 2.722 1040 1008 A 51 LEU HD1% A 51 LEU HG 1.0 1.600 2.824 1041 1009 A 51 LEU HD1% A 53 TYR HD% 1.0 1.987 6.000 1042 1010 A 51 LEU HD2% A 12 TYR HD% 1.0 1.995 6.375 1043 1011 A 51 LEU HD1% A 76 LEU HDx% 1.0 1.761 3.473 1044 1012 A 72 LEU HD1% A 72 LEU HA 1.0 1.941 4.683 1045 1013 A 72 LEU HA A 72 LEU HBy 1.0 1.781 3.575 1046 1014 A 72 LEU HA A 72 LEU HG 1.0 1.845 3.925 1047 1015 A 72 LEU HA A 72 LEU HBx 1.0 1.949 4.767 1048 1016 A 53 TYR HD% A 72 LEU HBx 1.0 1.782 8.858 1049 1017 A 53 TYR HD% A 72 LEU HBy 1.0 1.977 6.889 1050 1018 A 53 TYR HE% A 72 LEU HBy 1.0 1.851 8.333 1051 1019 A 53 TYR HE% A 72 LEU HBx 1.0 1.904 7.848 1052 1020 A 72 LEU HBx A 72 LEU HG 1.0 1.576 2.742 1053 1021 A 53 TYR HD% A 72 LEU HG 1.0 1.775 8.907 1054 1022 A 72 LEU HA A 72 LEU HD2% 1.0 1.660 3.042 1055 1023 A 55 GLU HA A 72 LEU HD2% 1.0 1.742 3.386 1056 1024 A 72 LEU HBy A 72 LEU HD2% 1.0 1.547 2.647 1057 1025 A 72 LEU HD2% A 72 LEU HG 1.0 1.485 2.455 1058 1026 A 72 LEU HD1% A 55 GLU HA 1.0 2.000 5.986 1059 1027 A 72 LEU HD1% A 72 LEU HBy 1.0 1.660 3.042 1060 1028 A 72 LEU HD1% A 72 LEU HG 1.0 1.567 2.711 1061 1029 A 72 LEU HD1% A 72 LEU HBx 1.0 1.710 3.246 1062 1030 A 76 LEU HA A 76 LEU HBy 1.0 1.723 3.299 1063 1031 A 76 LEU HA A 76 LEU HG 1.0 1.854 3.984 1064 1032 A 76 LEU HA A 76 LEU HBx 1.0 1.892 4.252 1065 1033 A 76 LEU HG A 76 LEU HBy 1.0 1.956 4.856 1066 1034 A 76 LEU HBx A 76 LEU HBy 1.0 1.501 2.503 1067 1035 A 76 LEU HG A 76 LEU HBx 1.0 1.650 3.002 1068 1036 A 76 LEU HA A 76 LEU HDy% 1.0 1.767 3.501 1069 1037 A 76 LEU HA A 76 LEU HDx% 1.0 1.957 4.875 1070 1038 A 84 LEU HD2% A 76 LEU HDx% 1.0 1.426 2.288 1071 1039 A 76 LEU HG A 76 LEU HDy% 1.0 1.592 2.794 1072 1040 A 76 LEU HDy% A 76 LEU HBx 1.0 1.822 3.792 1073 1041 A 76 LEU HDy% A 76 LEU HBy 1.0 1.641 2.969 1074 1042 A 76 LEU HDx% A 76 LEU HBx 1.0 1.628 2.922 1075 1043 A 76 LEU HG A 76 LEU HDx% 1.0 1.591 2.791 1076 1044 A 76 LEU HDx% A 76 LEU HBy 1.0 1.688 3.152 1077 1045 A 84 LEU HA A 84 LEU HBx 1.0 1.895 4.267 1078 1046 A 84 LEU HBy A 84 LEU HA 1.0 1.791 3.625 1079 1047 A 84 LEU HA A 84 LEU HG 1.0 1.765 3.491 1080 1048 A 84 LEU HA A 84 LEU HD1% 1.0 1.818 3.766 1081 1049 A 93 VAL HG2% A 84 LEU HA 1.0 1.996 5.646 1082 1050 A 84 LEU HD2% A 84 LEU HBx 1.0 1.863 4.045 1083 1051 A 84 LEU HBx A 84 LEU HD1% 1.0 1.775 3.541 1084 1052 A 84 LEU HBy A 84 LEU HD2% 1.0 1.820 3.784 1085 1053 A 84 LEU HBy A 84 LEU HD1% 1.0 1.954 4.828 1086 1054 A 84 LEU HD2% A 84 LEU HG 1.0 1.542 2.630 1087 1055 A 84 LEU HG A 84 LEU HD1% 1.0 1.567 2.711 1088 1056 A 84 LEU HD2% A 84 LEU HA 1.0 1.940 4.670 1089 1057 A 78 PRO HDy A 84 LEU HD1% 1.0 1.993 5.519 1090 1058 A 95 LEU HA A 95 LEU HBy 1.0 1.877 4.137 1091 1059 A 95 LEU HA A 95 LEU HBx 1.0 1.818 3.766 1092 1060 A 95 LEU HA A 95 LEU HG 1.0 1.841 3.907 1093 1061 A 95 LEU HA A 95 LEU HD2% 1.0 1.883 4.187 1094 1062 A 95 LEU HBy A 95 LEU HD2% 1.0 1.857 4.005 1095 1063 A 95 LEU HA A 95 LEU HD1% 1.0 1.937 4.647 1096 1064 A 95 LEU HBy A 95 LEU HD1% 1.0 1.622 2.902 1097 1065 A 103 PRO HDx A 102 LEU HA 1.0 1.863 4.043 1098 1066 A 103 PRO HDy A 102 LEU HA 1.0 1.816 3.756 1099 1067 A 103 PRO HGx A 102 LEU HA 1.0 1.755 9.045 1100 1068 A 103 PRO HGy A 102 LEU HA 1.0 1.590 10.028 1101 1069 A 102 LEU HBx A 102 LEU HA 1.0 1.997 5.687 1102 1070 A 102 LEU HA A 102 LEU HG 1.0 1.972 5.074 1103 1071 A 102 LEU HA A 102 LEU HBy 1.0 1.880 4.158 1104 1072 A 102 LEU HD1% A 102 LEU HA 1.0 1.970 7.006 1105 1073 A 102 LEU HD1% A 75 THR HB 1.0 1.954 4.834 1106 1074 A 102 LEU HD1% A 103 PRO HDy 1.0 1.778 8.888 1107 1075 A 102 LEU HD1% A 83 TRP HBx 1.0 1.998 6.272 1108 1076 A 102 LEU HD1% A 103 PRO HDx 1.0 1.920 7.680 1109 1077 A 102 LEU HD1% A 100 LYS HDx 1.0 1.990 5.430 1110 1077 A 102 LEU HD1% A 100 LYS HDy 1.0 1.990 5.430 1111 1078 A 102 LEU HD1% A 102 LEU HBy 1.0 1.794 3.640 1112 1079 A 102 LEU HD1% A 102 LEU HG 1.0 1.673 3.093 1113 1080 A 102 LEU HD1% A 102 LEU HBx 1.0 1.836 3.872 1114 1081 A 102 LEU HD1% A 102 LEU HD2% 1.0 1.534 2.604 1115 1082 A 110 LEU HA A 110 LEU HD2% 1.0 1.976 5.144 1116 1083 A 110 LEU HBy A 110 LEU HA 1.0 1.858 4.016 1117 1084 A 110 LEU HA A 110 LEU HG 1.0 1.861 4.025 1118 1085 A 110 LEU HA A 110 LEU HBx 1.0 1.771 3.525 1119 1086 A 110 LEU HBx A 110 LEU HG 1.0 1.817 3.763 1120 1087 A 110 LEU HBy A 110 LEU HG 1.0 1.570 2.720 1121 1088 A 110 LEU HA A 110 LEU HD1% 1.0 1.748 3.410 1122 1089 A 110 LEU HBx A 110 LEU HD1% 1.0 1.643 2.977 1123 1090 A 110 LEU HBy A 110 LEU HD1% 1.0 1.786 3.600 1124 1091 A 110 LEU HG A 110 LEU HD1% 1.0 1.572 2.728 1125 1092 A 110 LEU HD2% A 110 LEU HD1% 1.0 1.131 6.000 1126 1093 A 118 VAL HG1% A 110 LEU HD1% 1.0 1.740 3.374 1127 1094 A 110 LEU HBx A 110 LEU HD2% 1.0 1.736 3.358 1128 1095 A 110 LEU HG A 110 LEU HD2% 1.0 1.588 2.780 1129 1096 A 110 LEU HBy A 110 LEU HD2% 1.0 1.712 3.254 1130 1097 A 118 VAL HG1% A 110 LEU HD2% 1.0 1.854 3.984 1131 1098 A 118 VAL HA A 110 LEU HD2% 1.0 1.961 7.167 1132 1099 A 120 PHE HA A 110 LEU HD1% 1.0 1.927 4.547 1133 1100 A 139 LEU HA A 139 LEU HD1% 1.0 1.995 5.615 1134 1101 A 139 LEU HA A 139 LEU HBy 1.0 1.844 3.922 1135 1102 A 139 LEU HA A 139 LEU HBx 1.0 1.925 4.533 1136 1103 A 139 LEU HA A 139 LEU HG 1.0 1.893 4.259 1137 1104 A 139 LEU HD2% A 139 LEU HBx 1.0 1.991 5.477 1138 1105 A 139 LEU HD2% A 139 LEU HBy 1.0 1.753 3.435 1139 1106 A 139 LEU HD1% A 139 LEU HBy 1.0 1.795 3.647 1140 1107 A 139 LEU HBy A 139 LEU HBx 1.0 1.512 2.534 1141 1108 A 139 LEU HBy A 139 LEU HG 1.0 1.824 3.808 1142 1109 A 139 LEU HD2% A 139 LEU HA 1.0 1.633 2.937 1143 1110 A 138 ALA HA A 139 LEU HD2% 1.0 1.999 6.115 1144 1111 A 86 ALA HA A 139 LEU HD2% 1.0 1.852 3.972 1145 1112 A 139 LEU HD2% A 139 LEU HG 1.0 1.527 2.581 1146 1113 A 86 ALA HB% A 139 LEU HD2% 1.0 1.463 2.391 1147 1114 A 93 VAL HA A 139 LEU HD1% 1.0 2.000 6.010 1148 1115 A 139 LEU HD1% A 91 HIS HA 1.0 1.774 3.536 1149 1116 A 139 LEU HD2% A 139 LEU HD1% 1.0 1.426 2.288 1150 1117 A 139 LEU HD1% A 139 LEU HBx 1.0 1.573 2.731 1151 1118 A 139 LEU HD1% A 139 LEU HG 1.0 1.447 2.345 1152 1119 A 130 ILE HD1% A 139 LEU HD2% 1.0 1.992 5.514 1153 1120 A 148 LEU HA A 148 LEU HDy% 1.0 1.679 3.117 1154 1121 A 148 LEU HA A 148 LEU HDx% 1.0 1.917 4.447 1155 1122 A 148 LEU HA A 148 LEU HBx 1.0 1.705 3.221 1156 1123 A 148 LEU HA A 148 LEU HBy 1.0 1.815 3.753 1157 1124 A 148 LEU HA A 148 LEU HG 1.0 1.724 3.304 1158 1125 A 148 LEU HDy% A 148 LEU HBx 1.0 1.770 3.516 1159 1126 A 148 LEU HBx A 148 LEU HG 1.0 1.436 6.000 1160 1127 A 148 LEU HDy% A 148 LEU HG 1.0 1.440 2.326 1161 1128 A 148 LEU HDy% A 148 LEU HBy 1.0 1.766 3.496 1162 1129 A 148 LEU HDx% A 148 LEU HBx 1.0 1.579 2.749 1163 1130 A 148 LEU HDx% A 148 LEU HBy 1.0 1.527 2.583 1164 1131 A 148 LEU HDx% A 148 LEU HG 1.0 1.373 2.149 1165 1132 A 154 LEU HA A 154 LEU HD1% 1.0 1.974 5.114 1166 1133 A 154 LEU HA A 154 LEU HBy 1.0 1.952 4.800 1167 1134 A 154 LEU HA A 154 LEU HG 1.0 1.945 4.723 1168 1135 A 154 LEU HA A 154 LEU HBx 1.0 1.766 3.496 1169 1136 A 154 LEU HBx A 154 LEU HBy 1.0 1.591 2.789 1170 1137 A 154 LEU HG A 154 LEU HBx 1.0 1.962 4.940 1171 1138 A 154 LEU HG A 154 LEU HBy 1.0 1.908 4.376 1172 1139 A 154 LEU HD1% A 154 LEU HBx 1.0 1.822 3.794 1173 1140 A 154 LEU HD1% A 154 LEU HBy 1.0 1.883 4.179 1174 1141 A 154 LEU HD1% A 154 LEU HG 1.0 1.708 3.236 1175 1142 A 19 TYR HE% A 154 LEU HD1% 1.0 1.958 7.204 1176 1143 A 154 LEU HA A 154 LEU HD2% 1.0 1.733 3.345 1177 1144 A 154 LEU HD2% A 117 CYS HA 1.0 1.681 9.515 1178 1145 A 154 LEU HD2% A 153 ILE HA 1.0 1.821 8.573 1179 1146 A 119 SER HBx A 154 LEU HD2% 1.0 1.956 7.228 1180 1147 A 19 TYR HBx A 154 LEU HD2% 1.0 1.703 9.381 1181 1148 A 154 LEU HD2% A 117 CYS HBy 1.0 1.869 4.079 1182 1149 A 113 MET HGx A 154 LEU HD2% 1.0 1.993 5.535 1183 1150 A 154 LEU HD2% A 154 LEU HBx 1.0 1.730 3.330 1184 1151 A 154 LEU HD2% A 154 LEU HG 1.0 1.617 2.883 1185 1152 A 154 LEU HD2% A 154 LEU HBy 1.0 1.975 5.129 1186 1153 A 19 TYR HD% A 154 LEU HD2% 1.0 1.713 9.319 1187 1154 A 157 LEU HBx A 157 LEU HA 1.0 1.960 4.904 1188 1155 A 157 LEU HG A 157 LEU HA 1.0 1.889 4.221 1189 1156 A 157 LEU HBy A 157 LEU HA 1.0 1.784 3.584 1190 1157 A 16 LEU HD1% A 157 LEU HA 1.0 1.978 5.186 1191 1158 A 16 LEU HD2% A 157 LEU HA 1.0 2.000 5.934 1192 1159 A 157 LEU HD1% A 157 LEU HA 1.0 1.993 5.523 1193 1160 A 157 LEU HG A 157 LEU HBx 1.0 1.674 3.094 1194 1161 A 157 LEU HD1% A 157 LEU HBy 1.0 1.856 3.994 1195 1162 A 118 VAL HG1% A 157 LEU HBx 1.0 1.999 6.167 1196 1163 A 157 LEU HG A 157 LEU HD2% 1.0 1.569 2.719 1197 1164 A 157 LEU HD2% A 157 LEU HA 1.0 1.603 2.833 1198 1165 A 120 PHE HE% A 157 LEU HD2% 1.0 1.988 5.396 1199 1166 A 157 LEU HD1% A 12 TYR HD% 1.0 1.874 8.132 1200 1167 A 157 LEU HD1% A 118 VAL HG1% 1.0 1.629 2.925 1201 1168 A 157 LEU HD1% A 157 LEU HG 1.0 1.608 2.852 1202 1169 A 157 LEU HD1% A 157 LEU HBx 1.0 1.739 3.373 1203 1170 A 98 CYS HBy A 98 CYS HA 1.0 1.886 4.206 1204 1171 A 98 CYS HBx A 98 CYS HA 1.0 1.963 4.943 1205 1172 A 98 CYS HBy A 98 CYS HBx 1.0 1.450 2.356 1206 1173 A 98 CYS HBx A 103 PRO HDy 1.0 1.991 6.553 1207 1174 A 98 CYS HBy A 103 PRO HDy 1.0 1.962 7.146 1208 1175 A 98 CYS HBy A 102 LEU HA 1.0 1.952 7.282 1209 1176 A 98 CYS HBx A 102 LEU HA 1.0 1.986 6.662 1210 1177 A 98 CYS HBx A 97 LYS HA 1.0 1.389 11.033 1211 1178 A 98 CYS HBy A 97 LYS HA 1.0 1.228 11.742 1212 1179 A 102 LEU HD2% A 98 CYS HBx 1.0 1.917 4.453 1213 1180 A 98 CYS HBx A 99 GLU HGx 1.0 0.981 12.729 1214 1180 A 98 CYS HBx A 99 GLU HGy 1.0 0.981 12.729 1215 1181 A 98 CYS HBy A 99 GLU HGx 1.0 1.581 10.079 1216 1181 A 98 CYS HBy A 99 GLU HGy 1.0 1.581 10.079 1217 1182 A 117 CYS HA A 117 CYS HBx 1.0 1.951 4.789 1218 1183 A 117 CYS HA A 117 CYS HBy 1.0 1.829 3.833 1219 1184 A 118 VAL HG1% A 117 CYS HA 1.0 1.986 6.678 1220 1185 A 118 VAL HG2% A 117 CYS HA 1.0 1.996 5.644 1221 1186 A 156 LYS HGy A 117 CYS HA 1.0 2.000 5.906 1222 1187 A 156 LYS HGx A 117 CYS HA 1.0 1.955 4.839 1223 1188 A 156 LYS HBx A 117 CYS HA 1.0 1.886 8.030 1224 1189 A 117 CYS HBy A 117 CYS HBx 1.0 1.471 2.417 1225 1190 A 154 LEU HBx A 117 CYS HBx 1.0 1.996 6.372 1226 1191 A 154 LEU HBx A 117 CYS HBy 1.0 1.858 4.010 1227 1192 A 154 LEU HA A 117 CYS HBx 1.0 1.766 8.970 1228 1193 A 154 LEU HA A 117 CYS HBy 1.0 1.997 5.705 1229 1194 A 154 LEU HG A 117 CYS HBx 1.0 1.965 7.085 1230 1195 A 154 LEU HBy A 117 CYS HBx 1.0 1.540 10.298 1231 1196 A 154 LEU HBy A 117 CYS HBy 1.0 1.924 7.638 1232 1197 A 154 LEU HG A 117 CYS HBy 1.0 1.978 6.864 1233 1198 A 154 LEU HD2% A 117 CYS HBx 1.0 1.966 4.986 1234 1199 A 122 CYS HBx A 122 CYS HBy 1.0 1.512 2.536 1235 1200 A 122 CYS HBx A 128 VAL HB 1.0 1.957 7.215 1236 1201 A 122 CYS HBy A 128 VAL HB 1.0 1.914 6.000 1237 1202 A 149 CYS HA A 149 CYS HBy 1.0 1.849 3.957 1238 1203 A 149 CYS HA A 149 CYS HBx 1.0 1.887 4.209 1239 1204 A 148 LEU HDy% A 149 CYS HBx 1.0 1.654 9.674 1240 1205 A 148 LEU HDy% A 149 CYS HBy 1.0 1.697 9.419 1241 1206 A 153 ILE HD1% A 149 CYS HBx 1.0 1.540 10.300 1242 1207 A 153 ILE HD1% A 149 CYS HBy 1.0 1.632 9.798 1243 1208 A 116 ASN HA A 116 ASN HBy 1.0 1.847 3.943 1244 1209 A 116 ASN HA A 116 ASN HBx 1.0 1.869 4.085 1245 1210 A 85 HIS HA A 85 HIS HBy 1.0 1.900 4.310 1246 1211 A 85 HIS HA A 85 HIS HBx 1.0 1.909 4.385 1247 1212 A 96 HIS HD2 A 85 HIS HBx 1.0 1.987 5.373 1248 1213 A 96 HIS HD2 A 85 HIS HBy 1.0 1.971 6.999 1249 1214 A 85 HIS HD2 A 85 HIS HBx 1.0 1.995 6.403 1250 1215 A 85 HIS HD2 A 85 HIS HBy 1.0 1.995 6.419 1251 1216 A 85 HIS HBy A 85 HIS HBx 1.0 1.605 2.839 1252 1217 A 91 HIS HA A 91 HIS HBy 1.0 1.934 4.614 1253 1218 A 91 HIS HA A 91 HIS HBx 1.0 1.826 3.818 1254 1219 A 91 HIS HBy A 91 HIS HBx 1.0 1.491 2.473 1255 1220 A 91 HIS HBy A 91 HIS HD2 1.0 1.967 7.051 1256 1221 A 91 HIS HBx A 91 HIS HD2 1.0 1.976 6.904 1257 1222 A 96 HIS HBy A 96 HIS HA 1.0 1.928 4.548 1258 1223 A 96 HIS HA A 96 HIS HBx 1.0 1.828 3.824 1259 1224 A 96 HIS HBy A 96 HIS HBx 1.0 1.595 2.805 1260 1225 A 96 HIS HBy A 85 HIS HE1 1.0 1.982 6.778 1261 1226 A 85 HIS HE1 A 96 HIS HBx 1.0 1.975 6.919 1262 1227 A 96 HIS HD2 A 96 HIS HBx 1.0 1.998 5.766 1263 1228 A 111 HIS HBx A 111 HIS HA 1.0 1.942 4.690 1264 1229 A 111 HIS HBy A 111 HIS HA 1.0 1.891 4.241 1265 1230 A 111 HIS HD2 A 111 HIS HBx 1.0 1.986 6.676 1266 1231 A 111 HIS HD2 A 111 HIS HBy 1.0 1.997 6.311 1267 1232 A 111 HIS HBx A 111 HIS HBy 1.0 1.687 3.151 1268 1233 A 113 MET HGx A 111 HIS HBx 1.0 1.934 7.514 1269 1234 A 113 MET HGx A 111 HIS HBy 1.0 1.980 6.822 1270 1235 A 114 HIS HA A 114 HIS HBx 1.0 1.816 3.760 1271 1236 A 114 HIS HA A 114 HIS HBy 1.0 1.847 3.941 1272 1237 A 114 HIS HBx A 114 HIS HBy 1.0 1.437 2.317 1273 1238 A 114 HIS HBx A 114 HIS HD2 1.0 2.000 5.942 1274 1239 A 114 HIS HBy A 114 HIS HD2 1.0 1.996 5.654 1275 1240 A 136 HIS HBx A 136 HIS HA 1.0 1.862 4.034 1276 1241 A 136 HIS HBy A 136 HIS HA 1.0 1.875 4.123 1277 1242 A 136 HIS HBx A 136 HIS HBy 1.0 1.513 2.541 1278 1243 A 136 HIS HBx A 138 ALA HB% 1.0 1.900 7.888 1279 1244 A 20 ASN HA A 20 ASN HBx 1.0 1.848 3.944 1280 1245 A 20 ASN HA A 20 ASN HBy 1.0 1.861 4.027 1281 1246 A 20 ASN HBx A 20 ASN HBy 1.0 1.485 2.455 1282 1247 A 147 ASN HA A 147 ASN HBy 1.0 1.700 3.200 1283 1248 A 147 ASN HA A 147 ASN HBx 1.0 1.779 3.561 1284 1249 A 147 ASN HBy A 147 ASN HBx 1.0 1.198 1.736 1285 1250 A 148 LEU HDy% A 147 ASN HBx 1.0 2.000 6.036 1286 1251 A 148 LEU HDy% A 147 ASN HBy 1.0 1.995 5.583 1287 1252 A 150 THR HG2% A 147 ASN HBx 1.0 1.999 5.807 1288 1253 A 150 THR HG2% A 147 ASN HBy 1.0 1.813 8.633 1289 1254 A 87 ASN HA A 87 ASN HBx 1.0 1.895 4.267 1290 1255 A 87 ASN HA A 87 ASN HBy 1.0 1.860 4.020 1291 1256 A 87 ASN HBx A 87 ASN HBy 1.0 1.607 2.849 1292 1257 A 90 GLU HBy A 87 ASN HBx 1.0 1.608 9.936 1293 1258 A 90 GLU HBy A 87 ASN HBy 1.0 1.913 7.763 1294 1259 A 88 ASN HBy A 88 ASN HBx 1.0 1.358 2.108 1295 1260 A 112 ASN HBy A 112 ASN HBx 1.0 1.339 2.061 1296 1261 A 112 ASN HBy A 112 ASN HA 1.0 1.869 4.085 1297 1262 A 112 ASN HBx A 112 ASN HA 1.0 1.869 4.083 1298 1263 A 116 ASN HBy A 116 ASN HBx 1.0 1.456 2.370 1299 1264 A 135 ASN HA A 135 ASN HBy 1.0 1.865 4.053 1300 1265 A 135 ASN HA A 135 ASN HBx 1.0 1.827 3.817 1301 1266 A 152 ASN HBx A 152 ASN HBy 1.0 1.325 2.027 1302 1267 A 140 ILE HD1% A 152 ASN HBy 1.0 1.818 3.770 1303 1268 A 140 ILE HD1% A 152 ASN HBx 1.0 1.998 5.752 1304 1269 A 152 ASN HBy A 132 VAL HG2% 1.0 1.996 5.660 1305 1270 A 152 ASN HBx A 132 VAL HG2% 1.0 1.936 7.488 1306 1271 A 140 ILE HG1x A 152 ASN HBx 1.0 1.790 8.800 1307 1272 A 140 ILE HG1x A 152 ASN HBy 1.0 1.919 7.685 1308 1273 A 132 VAL HB A 152 ASN HBy 1.0 1.975 5.133 1309 1274 A 132 VAL HB A 152 ASN HBx 1.0 1.974 6.952 1310 1275 A 152 ASN HBx A 152 ASN HA 1.0 1.923 4.501 1311 1276 A 152 ASN HBy A 152 ASN HA 1.0 1.739 3.369 1312 1277 A 21 ASP HBx A 21 ASP HA 1.0 1.688 3.154 1313 1278 A 21 ASP HA A 21 ASP HBy 1.0 1.882 4.172 1314 1279 A 30 ASP HA A 30 ASP HBy 1.0 1.865 4.055 1315 1280 A 30 ASP HA A 30 ASP HBx 1.0 1.710 3.246 1316 1281 A 39 ASP HA A 39 ASP HBy 1.0 1.854 3.984 1317 1282 A 39 ASP HA A 39 ASP HBx 1.0 1.705 3.221 1318 1283 A 39 ASP HBy A 39 ASP HBx 1.0 1.330 2.038 1319 1284 A 43 ASP HA A 43 ASP HBx 1.0 1.734 3.350 1320 1284 A 43 ASP HA A 43 ASP HBy 1.0 1.734 3.350 1321 1285 A 47 ASP HA A 47 ASP HBx 1.0 1.850 3.956 1322 1285 A 47 ASP HBy A 47 ASP HA 1.0 1.850 3.956 1323 1286 A 68 ASP HA A 68 ASP HBy 1.0 1.767 3.503 1324 1287 A 68 ASP HA A 68 ASP HBx 1.0 1.790 3.616 1325 1288 A 65 ASP HA A 65 ASP HBx 1.0 1.772 3.526 1326 1288 A 65 ASP HA A 65 ASP HBy 1.0 1.772 3.526 1327 1289 A 81 ASP HA A 81 ASP HBx 1.0 1.969 5.037 1328 1290 A 81 ASP HA A 81 ASP HBy 1.0 1.859 4.017 1329 1291 A 81 ASP HBx A 81 ASP HBy 1.0 1.543 2.633 1330 1292 A 104 ASP HA A 104 ASP HBy 1.0 1.933 4.597 1331 1293 A 104 ASP HA A 104 ASP HBx 1.0 1.798 3.660 1332 1294 A 107 PHE HD% A 104 ASP HBx 1.0 1.500 10.504 1333 1295 A 107 PHE HD% A 104 ASP HBy 1.0 1.212 11.812 1334 1296 A 126 PRO HDx A 125 ASP HA 1.0 1.830 3.834 1335 1297 A 125 ASP HBx A 125 ASP HA 1.0 1.861 4.033 1336 1298 A 125 ASP HBy A 125 ASP HA 1.0 1.930 4.566 1337 1299 A 128 VAL HG2% A 125 ASP HA 1.0 1.791 8.795 1338 1300 A 125 ASP HBx A 126 PRO HDy 1.0 1.740 9.148 1339 1301 A 125 ASP HBy A 126 PRO HDy 1.0 1.524 10.378 1340 1302 A 125 ASP HBy A 126 PRO HDx 1.0 1.454 10.726 1341 1303 A 125 ASP HBx A 122 CYS HBx 1.0 1.904 7.846 1342 1304 A 122 CYS HBx A 125 ASP HBy 1.0 1.958 4.882 1343 1305 A 122 CYS HBy A 125 ASP HBy 1.0 1.830 3.836 1344 1306 A 125 ASP HBx A 122 CYS HBy 1.0 1.971 5.061 1345 1307 A 125 ASP HBy A 128 VAL HB 1.0 1.914 4.432 1346 1308 A 125 ASP HBx A 128 VAL HB 1.0 1.910 4.386 1347 1309 A 125 ASP HBx A 125 ASP HBy 1.0 1.448 2.350 1348 1310 A 125 ASP HBx A 128 VAL HG2% 1.0 1.774 3.538 1349 1311 A 125 ASP HBy A 128 VAL HG2% 1.0 1.892 4.244 1350 1312 A 125 ASP HBy A 128 VAL HG1% 1.0 1.999 6.137 1351 1313 A 143 ASP HA A 143 ASP HBx 1.0 1.838 3.888 1352 1313 A 143 ASP HBy A 143 ASP HA 1.0 1.838 3.888 1353 1314 A 15 SER HA A 15 SER HBy 1.0 1.745 3.401 1354 1315 A 15 SER HA A 15 SER HBx 1.0 1.734 3.346 1355 1316 A 15 SER HBx A 48 LYS HEx 1.0 1.995 5.595 1356 1316 A 48 LYS HEy A 15 SER HBx 1.0 1.995 5.595 1357 1317 A 15 SER HBy A 48 LYS HEx 1.0 1.994 5.554 1358 1317 A 48 LYS HEy A 15 SER HBy 1.0 1.994 5.554 1359 1318 A 15 SER HBx A 46 LYS HBx 1.0 1.951 4.797 1360 1319 A 48 LYS HBy A 15 SER HBy 1.0 1.970 7.020 1361 1320 A 15 SER HBy A 48 LYS HDx 1.0 1.936 4.638 1362 1321 A 15 SER HBy A 48 LYS HGy 1.0 1.772 8.924 1363 1322 A 15 SER HBx A 48 LYS HGy 1.0 1.700 9.394 1364 1323 A 15 SER HBx A 48 LYS HDx 1.0 1.903 4.335 1365 1324 A 48 LYS HBy A 15 SER HBx 1.0 1.959 7.173 1366 1325 A 17 SER HA A 23 SER HA 1.0 1.658 3.036 1367 1326 A 17 SER HA A 156 LYS HBx 1.0 1.901 7.881 1368 1327 A 17 SER HA A 24 ILE HD1% 1.0 1.980 5.218 1369 1328 A 32 SER HA A 32 SER HBx 1.0 1.756 3.450 1370 1328 A 32 SER HA A 32 SER HBy 1.0 1.756 3.450 1371 1329 A 52 SER HBx A 52 SER HA 1.0 1.886 4.198 1372 1330 A 52 SER HBy A 52 SER HA 1.0 1.926 4.540 1373 1331 A 56 SER HA A 56 SER HBy 1.0 1.740 3.378 1374 1332 A 56 SER HA A 56 SER HBx 1.0 1.843 3.915 1375 1333 A 56 SER HBy A 56 SER HBx 1.0 1.188 1.716 1376 1334 A 144 SER HA A 144 SER HBx 1.0 1.798 3.660 1377 1335 A 148 LEU HDy% A 144 SER HA 1.0 1.961 4.925 1378 1336 A 144 SER HA A 143 ASP HBx 1.0 1.762 8.998 1379 1336 A 143 ASP HBy A 144 SER HA 1.0 1.762 8.998 1380 1337 A 77 SER HBx A 77 SER HA 1.0 1.953 4.825 1381 1338 A 77 SER HBy A 77 SER HA 1.0 1.872 4.098 1382 1339 A 78 PRO HGx A 77 SER HA 1.0 1.786 8.836 1383 1340 A 77 SER HA A 78 PRO HGy 1.0 1.875 8.131 1384 1341 A 77 SER HA A 95 LEU HD2% 1.0 1.952 7.276 1385 1342 A 83 TRP HD1 A 77 SER HA 1.0 1.972 6.988 1386 1343 A 50 LEU HBx A 77 SER HA 1.0 1.721 9.265 1387 1344 A 83 TRP HD1 A 77 SER HBy 1.0 1.987 5.383 1388 1345 A 83 TRP HE3 A 77 SER HBy 1.0 1.421 10.883 1389 1346 A 83 TRP HD1 A 77 SER HBx 1.0 1.782 8.864 1390 1347 A 119 SER HBy A 119 SER HA 1.0 1.860 4.022 1391 1348 A 145 SER HA A 145 SER HBx 1.0 1.719 3.283 1392 1349 A 158 SER HA A 158 SER HBx 1.0 1.776 3.544 1393 1349 A 158 SER HBy A 158 SER HA 1.0 1.776 3.544 1394 1350 A 71 MET HA A 71 MET HGx 1.0 1.983 5.275 1395 1351 A 71 MET HA A 71 MET HGy 1.0 1.994 5.562 1396 1352 A 71 MET HA A 71 MET HBy 1.0 1.737 3.361 1397 1353 A 71 MET HA A 71 MET HBx 1.0 1.740 3.378 1398 1354 A 109 VAL HG2% A 71 MET HBy 1.0 1.810 3.724 1399 1355 A 109 VAL HG2% A 71 MET HBx 1.0 1.988 5.394 1400 1356 A 71 MET HGx A 71 MET HBx 1.0 1.925 4.527 1401 1357 A 109 VAL HG2% A 71 MET HGy 1.0 1.961 7.163 1402 1358 A 109 VAL HG2% A 71 MET HGx 1.0 1.983 5.285 1403 1359 A 109 VAL HG1% A 71 MET HGx 1.0 1.854 3.982 1404 1360 A 109 VAL HG1% A 71 MET HGy 1.0 2.000 5.894 1405 1361 A 71 MET HGy A 71 MET HBy 1.0 1.923 4.507 1406 1362 A 71 MET HGy A 71 MET HBx 1.0 1.778 3.556 1407 1363 A 71 MET HGx A 71 MET HBy 1.0 1.723 3.297 1408 1364 A 109 VAL HG2% A 71 MET HE% 1.0 1.886 4.202 1409 1365 A 109 VAL HG1% A 71 MET HE% 1.0 1.675 3.099 1410 1366 A 71 MET HGx A 71 MET HE% 1.0 1.866 4.064 1411 1367 A 71 MET HGy A 71 MET HE% 1.0 1.856 3.996 1412 1368 A 71 MET HA A 71 MET HE% 1.0 1.890 7.990 1413 1369 A 71 MET HE% A 58 HIS HBy 1.0 1.944 7.394 1414 1370 A 71 MET HE% A 123 LYS HEx 1.0 1.962 4.942 1415 1370 A 123 LYS HEy A 71 MET HE% 1.0 1.962 4.942 1416 1371 A 73 MET HA A 73 MET HBx 1.0 1.848 3.944 1417 1371 A 73 MET HBy A 73 MET HA 1.0 1.848 3.944 1418 1372 A 73 MET HGx A 73 MET HA 1.0 1.909 4.383 1419 1373 A 73 MET HA A 73 MET HGy 1.0 1.905 4.349 1420 1374 A 109 VAL HG1% A 73 MET HA 1.0 1.996 5.636 1421 1375 A 73 MET HA A 109 VAL HG2% 1.0 2.000 6.066 1422 1376 A 110 LEU HBy A 73 MET HA 1.0 1.825 8.535 1423 1377 A 107 PHE HD% A 73 MET HGy 1.0 1.387 11.043 1424 1378 A 107 PHE HD% A 73 MET HGx 1.0 1.472 10.638 1425 1379 A 56 SER HBx A 73 MET HGy 1.0 1.875 8.123 1426 1380 A 73 MET HGx A 56 SER HBx 1.0 1.896 7.932 1427 1381 A 54 TYR HBx A 73 MET HGy 1.0 1.283 11.505 1428 1382 A 54 TYR HBx A 73 MET HGx 1.0 1.535 10.325 1429 1383 A 73 MET HGy A 73 MET HBx 1.0 1.818 3.766 1430 1383 A 73 MET HBy A 73 MET HGy 1.0 1.818 3.766 1431 1384 A 73 MET HGx A 73 MET HBx 1.0 1.783 3.581 1432 1384 A 73 MET HBy A 73 MET HGx 1.0 1.783 3.581 1433 1385 A 109 VAL HG1% A 73 MET HGy 1.0 1.899 4.299 1434 1386 A 109 VAL HG2% A 73 MET HGy 1.0 2.000 6.036 1435 1387 A 73 MET HGx A 109 VAL HG2% 1.0 1.990 5.456 1436 1388 A 107 PHE HD% A 73 MET HE% 1.0 1.998 6.234 1437 1389 A 54 TYR HD% A 73 MET HE% 1.0 1.888 8.006 1438 1390 A 107 PHE HE% A 73 MET HE% 1.0 1.984 6.724 1439 1391 A 73 MET HE% A 73 MET HA 1.0 1.900 7.896 1440 1392 A 113 MET HBx A 113 MET HA 1.0 1.944 4.722 1441 1393 A 113 MET HA A 113 MET HBy 1.0 1.802 3.678 1442 1394 A 113 MET HGx A 113 MET HA 1.0 1.939 4.661 1443 1395 A 113 MET HGy A 113 MET HA 1.0 2.000 6.048 1444 1396 A 113 MET HGx A 113 MET HBy 1.0 1.978 5.176 1445 1397 A 113 MET HGy A 113 MET HBy 1.0 1.926 4.530 1446 1398 A 154 LEU HD2% A 113 MET HBy 1.0 1.930 4.578 1447 1399 A 154 LEU HD2% A 113 MET HBx 1.0 1.905 4.347 1448 1400 A 113 MET HBx A 117 CYS HBx 1.0 1.978 5.194 1449 1401 A 118 VAL HA A 113 MET HBy 1.0 1.875 8.125 1450 1402 A 118 VAL HA A 113 MET HE% 1.0 1.697 9.419 1451 1403 A 154 LEU HA A 113 MET HE% 1.0 1.999 6.205 1452 1404 A 119 SER HBy A 113 MET HE% 1.0 2.000 5.896 1453 1405 A 119 SER HBx A 113 MET HE% 1.0 2.000 6.068 1454 1406 A 111 HIS HBx A 113 MET HE% 1.0 1.991 6.553 1455 1407 A 111 HIS HBy A 113 MET HE% 1.0 2.000 6.100 1456 1408 A 113 MET HGy A 113 MET HE% 1.0 1.777 3.551 1457 1409 A 153 ILE HD1% A 113 MET HE% 1.0 1.581 2.757 1458 1410 A 148 LEU HDy% A 113 MET HE% 1.0 1.785 3.593 1459 1411 A 11 GLU HA A 52 SER HA 1.0 1.701 3.203 1460 1412 A 11 GLU HA A 50 LEU HD1% 1.0 1.986 6.686 1461 1413 A 11 GLU HA A 11 GLU HBx 1.0 1.884 4.188 1462 1414 A 11 GLU HA A 11 GLU HBy 1.0 1.866 4.064 1463 1415 A 11 GLU HA A 11 GLU HGx 1.0 1.825 3.809 1464 1415 A 11 GLU HA A 11 GLU HGy 1.0 1.825 3.809 1465 1416 A 11 GLU HA A 52 SER HBy 1.0 1.670 9.582 1466 1417 A 52 SER HBx A 11 GLU HA 1.0 1.851 8.335 1467 1418 A 11 GLU HA A 10 THR HA 1.0 1.858 8.274 1468 1419 A 12 TYR HE% A 11 GLU HA 1.0 1.813 8.637 1469 1420 A 12 TYR HD% A 11 GLU HA 1.0 1.952 7.286 1470 1421 A 121 GLU HA A 121 GLU HBy 1.0 1.835 3.869 1471 1422 A 121 GLU HA A 121 GLU HBx 1.0 1.974 5.112 1472 1423 A 121 GLU HA A 121 GLU HGy 1.0 1.960 4.910 1473 1424 A 121 GLU HGx A 126 PRO HA 1.0 1.989 5.419 1474 1425 A 121 GLU HGx A 121 GLU HGy 1.0 1.643 2.975 1475 1426 A 129 PHE HE% A 121 GLU HGy 1.0 1.752 9.066 1476 1427 A 129 PHE HZ A 121 GLU HGy 1.0 1.899 7.899 1477 1428 A 129 PHE HE% A 121 GLU HGx 1.0 1.701 9.395 1478 1429 A 111 HIS HD2 A 121 GLU HBy 1.0 1.966 4.988 1479 1430 A 111 HIS HD2 A 121 GLU HBx 1.0 1.985 5.319 1480 1431 A 129 PHE HE% A 121 GLU HBx 1.0 1.617 9.883 1481 1432 A 121 GLU HBy A 121 GLU HBx 1.0 1.640 2.966 1482 1433 A 121 GLU HA A 121 GLU HGx 1.0 1.909 4.383 1483 1434 A 129 PHE HE% A 121 GLU HA 1.0 1.868 8.186 1484 1435 A 52 SER HA A 11 GLU HBy 1.0 2.000 6.030 1485 1436 A 52 SER HA A 11 GLU HGx 1.0 1.760 3.466 1486 1436 A 52 SER HA A 11 GLU HGy 1.0 1.760 3.466 1487 1437 A 12 TYR HD% A 11 GLU HGx 1.0 1.558 10.206 1488 1437 A 12 TYR HD% A 11 GLU HGy 1.0 1.558 10.206 1489 1438 A 128 VAL HA A 141 LYS HA 1.0 1.570 2.722 1490 1439 A 48 LYS HA A 15 SER HA 1.0 1.832 3.848 1491 1440 A 123 LYS HA A 123 LYS HEx 1.0 1.833 8.477 1492 1440 A 123 LYS HEy A 123 LYS HA 1.0 1.833 8.477 1493 1441 A 123 LYS HBx A 123 LYS HGx 1.0 1.874 4.116 1494 1441 A 123 LYS HGy A 123 LYS HBx 1.0 1.874 4.116 1495 1442 A 123 LYS HA A 123 LYS HDx 1.0 1.797 8.753 1496 1443 A 123 LYS HA A 123 LYS HDy 1.0 1.856 8.292 1497 1444 A 123 LYS HBy A 123 LYS HGx 1.0 1.847 3.939 1498 1444 A 123 LYS HGy A 123 LYS HBy 1.0 1.847 3.939 1499 1445 A 124 THR HA A 123 LYS HGx 1.0 1.974 6.948 1500 1445 A 124 THR HA A 123 LYS HGy 1.0 1.974 6.948 1501 1446 A 55 GLU HA A 72 LEU HA 1.0 1.789 3.615 1502 1447 A 55 GLU HBx A 55 GLU HA 1.0 1.780 3.566 1503 1448 A 55 GLU HA A 55 GLU HBy 1.0 1.754 3.438 1504 1449 A 55 GLU HA A 55 GLU HGy 1.0 1.985 5.331 1505 1450 A 72 LEU HA A 55 GLU HBy 1.0 1.804 8.704 1506 1451 A 55 GLU HBx A 72 LEU HA 1.0 1.796 8.756 1507 1452 A 55 GLU HA A 55 GLU HGx 1.0 1.998 5.744 1508 1453 A 118 VAL HA A 112 ASN HA 1.0 1.863 4.043 1509 1454 A 33 TYR HA A 28 LEU HA 1.0 1.855 3.991 1510 1455 A 14 ALA HA A 159 GLU HA 1.0 1.879 4.153 1511 1456 A 159 GLU HA A 159 GLU HBx 1.0 1.865 4.053 1512 1457 A 159 GLU HA A 159 GLU HBy 1.0 1.857 4.001 1513 1458 A 159 GLU HA A 159 GLU HGx 1.0 1.844 3.918 1514 1458 A 159 GLU HGy A 159 GLU HA 1.0 1.844 3.918 1515 1459 A 159 GLU HBx A 159 GLU HGx 1.0 1.741 3.381 1516 1459 A 159 GLU HGy A 159 GLU HBx 1.0 1.741 3.381 1517 1460 A 94 GLU HA A 94 GLU HGy 1.0 1.956 4.856 1518 1461 A 94 GLU HA A 94 GLU HGx 1.0 1.937 4.637 1519 1462 A 94 GLU HBx A 94 GLU HGx 1.0 1.913 4.421 1520 1463 A 94 GLU HBy A 94 GLU HGx 1.0 1.947 4.747 1521 1464 A 94 GLU HGy A 94 GLU HGx 1.0 1.587 2.777 1522 1465 A 94 GLU HBy A 94 GLU HGy 1.0 1.596 2.810 1523 1466 A 94 GLU HBx A 94 GLU HGy 1.0 1.857 4.005 1524 1467 A 94 GLU HBx A 94 GLU HA 1.0 1.852 3.970 1525 1468 A 94 GLU HBy A 94 GLU HA 1.0 1.882 4.176 1526 1469 A 95 LEU HA A 84 LEU HA 1.0 1.752 3.432 1527 1470 A 82 PHE HA A 97 LYS HA 1.0 1.748 3.414 1528 1471 A 97 LYS HA A 97 LYS HBx 1.0 1.971 5.071 1529 1472 A 97 LYS HA A 97 LYS HBy 1.0 1.946 4.734 1530 1473 A 97 LYS HBy A 97 LYS HEx 1.0 1.997 5.681 1531 1473 A 97 LYS HBy A 97 LYS HEy 1.0 1.997 5.681 1532 1474 A 97 LYS HBx A 97 LYS HEx 1.0 1.992 5.488 1533 1474 A 97 LYS HBx A 97 LYS HEy 1.0 1.992 5.488 1534 1475 A 97 LYS HBx A 97 LYS HGx 1.0 1.882 4.174 1535 1476 A 97 LYS HBy A 97 LYS HGx 1.0 1.880 4.160 1536 1477 A 97 LYS HBx A 97 LYS HBy 1.0 1.522 2.568 1537 1478 A 97 LYS HA A 97 LYS HEx 1.0 1.901 7.877 1538 1478 A 97 LYS HA A 97 LYS HEy 1.0 1.901 7.877 1539 1479 A 97 LYS HA A 97 LYS HGy 1.0 1.801 3.675 1540 1480 A 97 LYS HA A 97 LYS HGx 1.0 1.918 4.464 1541 1481 A 97 LYS HDy A 97 LYS HEx 1.0 1.873 4.113 1542 1481 A 97 LYS HEy A 97 LYS HDy 1.0 1.873 4.113 1543 1482 A 97 LYS HA A 97 LYS HDx 1.0 1.882 8.064 1544 1483 A 97 LYS HA A 97 LYS HDy 1.0 1.841 8.413 1545 1484 A 117 CYS HA A 156 LYS HA 1.0 1.892 4.248 1546 1485 A 156 LYS HA A 156 LYS HDy 1.0 1.921 7.671 1547 1486 A 156 LYS HA A 156 LYS HDx 1.0 1.790 8.802 1548 1487 A 156 LYS HDx A 156 LYS HEx 1.0 1.831 3.845 1549 1487 A 156 LYS HEy A 156 LYS HDx 1.0 1.831 3.845 1550 1488 A 156 LYS HDy A 156 LYS HEx 1.0 1.788 3.606 1551 1488 A 156 LYS HEy A 156 LYS HDy 1.0 1.788 3.606 1552 1489 A 156 LYS HGx A 156 LYS HEx 1.0 1.984 5.302 1553 1489 A 156 LYS HGx A 156 LYS HEy 1.0 1.984 5.302 1554 1490 A 156 LYS HBx A 156 LYS HEx 1.0 1.598 2.814 1555 1490 A 156 LYS HBx A 156 LYS HEy 1.0 1.598 2.814 1556 1491 A 156 LYS HGy A 156 LYS HEx 1.0 1.956 4.864 1557 1491 A 156 LYS HGy A 156 LYS HEy 1.0 1.956 4.864 1558 1492 A 19 TYR HA A 156 LYS HEx 1.0 1.977 6.891 1559 1492 A 19 TYR HA A 156 LYS HEy 1.0 1.977 6.891 1560 1493 A 156 LYS HBy A 156 LYS HA 1.0 1.778 3.558 1561 1494 A 156 LYS HBx A 156 LYS HA 1.0 1.888 4.220 1562 1495 A 156 LYS HGx A 156 LYS HA 1.0 1.847 3.945 1563 1496 A 156 LYS HGy A 156 LYS HA 1.0 1.930 4.578 1564 1497 A 118 VAL HG1% A 156 LYS HA 1.0 1.939 4.663 1565 1498 A 156 LYS HA A 156 LYS HEx 1.0 1.969 7.041 1566 1498 A 156 LYS HEy A 156 LYS HA 1.0 1.969 7.041 1567 1499 A 124 THR HA A 124 THR HB 1.0 1.765 3.495 1568 1500 A 101 PRO HA A 100 LYS HA 1.0 1.913 6.000 1569 1501 A 102 LEU HG A 100 LYS HA 1.0 1.983 5.291 1570 1502 A 100 LYS HGy A 100 LYS HA 1.0 1.997 6.305 1571 1503 A 100 LYS HGx A 100 LYS HA 1.0 1.996 5.628 1572 1504 A 46 LYS HBx A 46 LYS HA 1.0 1.806 3.702 1573 1505 A 46 LYS HA A 46 LYS HBy 1.0 1.905 4.355 1574 1506 A 133 LYS HA A 133 LYS HEx 1.0 1.969 7.035 1575 1506 A 133 LYS HEy A 133 LYS HA 1.0 1.969 7.035 1576 1507 A 133 LYS HBy A 133 LYS HGy 1.0 1.894 4.262 1577 1508 A 133 LYS HBy A 133 LYS HGx 1.0 1.761 3.475 1578 1509 A 133 LYS HBx A 133 LYS HGy 1.0 1.747 3.409 1579 1510 A 133 LYS HBx A 133 LYS HGx 1.0 1.687 3.149 1580 1511 A 133 LYS HBx A 133 LYS HDx 1.0 1.929 4.567 1581 1511 A 133 LYS HBx A 133 LYS HDy 1.0 1.929 4.567 1582 1512 A 133 LYS HBy A 133 LYS HDx 1.0 1.538 2.618 1583 1512 A 133 LYS HBy A 133 LYS HDy 1.0 1.538 2.618 1584 1513 A 133 LYS HA A 133 LYS HDx 1.0 1.966 4.994 1585 1513 A 133 LYS HA A 133 LYS HDy 1.0 1.966 4.994 1586 1514 A 133 LYS HDx A 133 LYS HEx 1.0 1.436 2.316 1587 1514 A 133 LYS HDy A 133 LYS HEx 1.0 1.436 2.316 1588 1514 A 133 LYS HEy A 133 LYS HDx 1.0 1.436 2.316 1589 1514 A 133 LYS HEy A 133 LYS HDy 1.0 1.436 2.316 1590 1515 A 133 LYS HA A 133 LYS HGy 1.0 1.859 4.013 1591 1516 A 133 LYS HA A 133 LYS HGx 1.0 1.955 4.839 1592 1517 A 133 LYS HBx A 133 LYS HA 1.0 1.717 3.271 1593 1518 A 133 LYS HBy A 133 LYS HA 1.0 1.690 3.162 1594 1519 A 101 PRO HA A 101 PRO HGx 1.0 1.996 6.366 1595 1520 A 101 PRO HA A 101 PRO HDx 1.0 1.989 6.617 1596 1521 A 100 LYS HEx A 100 LYS HA 1.0 1.868 8.188 1597 1522 A 100 LYS HEy A 100 LYS HA 1.0 1.969 7.017 1598 1523 A 100 LYS HGy A 100 LYS HBy 1.0 1.893 4.257 1599 1524 A 100 LYS HGy A 100 LYS HBx 1.0 1.915 4.435 1600 1525 A 100 LYS HGx A 100 LYS HBx 1.0 1.696 3.186 1601 1526 A 100 LYS HGx A 100 LYS HBy 1.0 1.921 4.485 1602 1527 A 100 LYS HEx A 100 LYS HGy 1.0 1.971 6.989 1603 1528 A 100 LYS HEx A 100 LYS HGx 1.0 1.988 5.414 1604 1529 A 100 LYS HEy A 100 LYS HGx 1.0 1.895 4.269 1605 1530 A 102 LEU HD1% A 100 LYS HGx 1.0 1.901 7.885 1606 1531 A 102 LEU HD1% A 83 TRP HE3 1.0 1.994 5.566 1607 1532 A 102 LEU HD1% A 107 PHE HD% 1.0 1.822 8.564 1608 1533 A 102 LEU HD1% A 54 TYR HE% 1.0 1.858 8.270 1609 1534 A 102 LEU HD1% A 100 LYS HA 1.0 1.959 7.185 1610 1535 A 102 LEU HD1% A 75 THR HA 1.0 1.948 7.352 1611 1536 A 141 LYS HA A 141 LYS HEx 1.0 1.913 7.761 1612 1536 A 141 LYS HA A 141 LYS HEy 1.0 1.913 7.761 1613 1537 A 141 LYS HA A 141 LYS HGx 1.0 1.856 4.000 1614 1537 A 141 LYS HA A 141 LYS HGy 1.0 1.856 4.000 1615 1538 A 141 LYS HA A 141 LYS HDx 1.0 1.974 5.118 1616 1538 A 141 LYS HA A 141 LYS HDy 1.0 1.974 5.118 1617 1539 A 141 LYS HA A 141 LYS HBy 1.0 1.825 3.809 1618 1540 A 141 LYS HDx A 141 LYS HEx 1.0 1.526 2.582 1619 1540 A 141 LYS HDy A 141 LYS HEx 1.0 1.526 2.582 1620 1540 A 141 LYS HEy A 141 LYS HDx 1.0 1.526 2.582 1621 1540 A 141 LYS HEy A 141 LYS HDy 1.0 1.526 2.582 1622 1541 A 141 LYS HEx A 141 LYS HGx 1.0 1.765 3.495 1623 1541 A 141 LYS HEy A 141 LYS HGx 1.0 1.765 3.495 1624 1541 A 141 LYS HGy A 141 LYS HEx 1.0 1.765 3.495 1625 1541 A 141 LYS HEy A 141 LYS HGy 1.0 1.765 3.495 1626 1542 A 141 LYS HBy A 141 LYS HGx 1.0 1.869 4.085 1627 1542 A 141 LYS HGy A 141 LYS HBy 1.0 1.869 4.085 1628 1543 A 141 LYS HBx A 141 LYS HGx 1.0 1.453 2.365 1629 1543 A 141 LYS HBx A 141 LYS HGy 1.0 1.453 2.365 1630 1544 A 101 PRO HA A 101 PRO HDy 1.0 1.963 7.117 1631 1545 A 101 PRO HDx A 101 PRO HBy 1.0 1.993 6.503 1632 1546 A 101 PRO HDy A 101 PRO HBy 1.0 1.991 6.557 1633 1547 A 101 PRO HDx A 101 PRO HDy 1.0 1.348 2.082 1634 1548 A 101 PRO HA A 101 PRO HBy 1.0 1.809 3.721 1635 1549 A 101 PRO HA A 101 PRO HBx 1.0 1.914 4.424 1636 1550 A 102 LEU HD2% A 101 PRO HA 1.0 1.603 9.963 1637 1551 A 102 LEU HD1% A 101 PRO HA 1.0 1.167 11.995 1638 1552 A 103 PRO HDx A 103 PRO HDy 1.0 1.630 2.930 1639 1553 A 103 PRO HDy A 103 PRO HA 1.0 1.999 6.059 1640 1554 A 103 PRO HDx A 103 PRO HA 1.0 1.979 6.835 1641 1555 A 103 PRO HDx A 102 LEU HBy 1.0 1.887 4.213 1642 1556 A 103 PRO HDy A 102 LEU HBy 1.0 2.000 5.854 1643 1557 A 103 PRO HDy A 102 LEU HG 1.0 1.725 9.241 1644 1558 A 103 PRO HDx A 102 LEU HG 1.0 1.882 8.062 1645 1559 A 102 LEU HBx A 103 PRO HDy 1.0 1.706 9.360 1646 1560 A 103 PRO HGy A 103 PRO HDy 1.0 1.924 4.510 1647 1561 A 103 PRO HGx A 103 PRO HDx 1.0 1.901 4.315 1648 1562 A 103 PRO HGx A 103 PRO HDy 1.0 1.943 4.707 1649 1563 A 103 PRO HDy A 103 PRO HBx 1.0 1.898 7.912 1650 1564 A 103 PRO HDx A 103 PRO HBx 1.0 1.942 7.420 1651 1565 A 103 PRO HDx A 103 PRO HBy 1.0 1.843 8.401 1652 1566 A 103 PRO HDy A 103 PRO HBy 1.0 2.000 6.096 1653 1567 A 103 PRO HGx A 103 PRO HA 1.0 1.984 6.718 1654 1568 A 103 PRO HGy A 103 PRO HDx 1.0 1.959 4.889 1655 1569 A 103 PRO HGy A 103 PRO HGx 1.0 1.560 2.688 1656 1570 A 103 PRO HGx A 85 HIS HD2 1.0 1.997 5.661 1657 1571 A 103 PRO HGy A 85 HIS HD2 1.0 1.995 6.391 1658 1572 A 103 PRO HGx A 85 HIS HE1 1.0 1.657 9.655 1659 1573 A 103 PRO HGy A 85 HIS HE1 1.0 1.142 12.098 1660 1574 A 103 PRO HA A 103 PRO HBx 1.0 1.865 4.057 1661 1575 A 103 PRO HA A 103 PRO HBy 1.0 1.806 3.698 1662 1576 A 103 PRO HGy A 103 PRO HA 1.0 1.944 7.396 1663 1577 A 126 PRO HDy A 125 ASP HA 1.0 1.820 3.778 1664 1578 A 126 PRO HDy A 126 PRO HDx 1.0 1.486 2.460 1665 1579 A 125 ASP HBx A 126 PRO HDx 1.0 1.921 7.671 1666 1580 A 126 PRO HDy A 126 PRO HGx 1.0 1.886 4.208 1667 1581 A 126 PRO HDx A 126 PRO HGx 1.0 1.882 4.176 1668 1582 A 126 PRO HDy A 126 PRO HBy 1.0 1.996 6.374 1669 1583 A 126 PRO HDx A 126 PRO HBy 1.0 1.994 5.584 1670 1584 A 126 PRO HDy A 126 PRO HBx 1.0 1.994 6.412 1671 1585 A 126 PRO HDx A 126 PRO HBx 1.0 1.995 6.387 1672 1586 A 126 PRO HA A 126 PRO HBy 1.0 1.903 4.335 1673 1587 A 126 PRO HA A 126 PRO HGx 1.0 1.997 6.295 1674 1588 A 126 PRO HA A 126 PRO HGy 1.0 2.000 6.096 1675 1589 A 126 PRO HDy A 126 PRO HGy 1.0 1.762 3.480 1676 1590 A 126 PRO HDx A 126 PRO HGy 1.0 1.830 3.838 1677 1591 A 125 ASP HA A 126 PRO HGx 1.0 1.581 10.083 1678 1592 A 125 ASP HA A 126 PRO HGy 1.0 1.789 8.809 1679 1593 A 78 PRO HA A 78 PRO HDx 1.0 1.995 5.637 1680 1594 A 78 PRO HDx A 78 PRO HDy 1.0 1.560 2.688 1681 1595 A 78 PRO HA A 78 PRO HDy 1.0 1.995 6.395 1682 1596 A 78 PRO HDy A 78 PRO HBy 1.0 1.896 7.928 1683 1597 A 78 PRO HBx A 78 PRO HDy 1.0 1.881 8.077 1684 1598 A 78 PRO HBx A 78 PRO HDx 1.0 1.998 5.754 1685 1599 A 26 PHE HBx A 78 PRO HBx 1.0 1.991 6.539 1686 1600 A 26 PHE HBx A 78 PRO HBy 1.0 1.979 6.833 1687 1601 A 78 PRO HDx A 78 PRO HBy 1.0 1.848 8.354 1688 1602 A 26 PHE HBy A 78 PRO HBy 1.0 1.953 7.275 1689 1603 A 78 PRO HBx A 78 PRO HBy 1.0 1.528 2.586 1690 1604 A 79 THR HG2% A 78 PRO HBy 1.0 1.914 4.430 1691 1605 A 95 LEU HD2% A 78 PRO HBy 1.0 1.992 6.498 1692 1606 A 78 PRO HBy A 28 LEU HD1% 1.0 1.921 4.489 1693 1607 A 78 PRO HBx A 28 LEU HD1% 1.0 1.877 8.107 1694 1608 A 78 PRO HBx A 95 LEU HD2% 1.0 1.970 7.014 1695 1609 A 79 THR HG2% A 78 PRO HBx 1.0 1.962 7.138 1696 1610 A 26 PHE HE% A 78 PRO HBx 1.0 1.938 7.468 1697 1611 A 26 PHE HD% A 78 PRO HBx 1.0 1.865 8.211 1698 1612 A 26 PHE HD% A 78 PRO HBy 1.0 1.658 9.650 1699 1613 A 26 PHE HE% A 78 PRO HBy 1.0 1.521 10.391 1700 1614 A 78 PRO HA A 78 PRO HGy 1.0 1.992 6.532 1701 1615 A 78 PRO HGx A 78 PRO HA 1.0 1.966 7.072 1702 1616 A 78 PRO HGx A 78 PRO HGy 1.0 1.463 2.393 1703 1617 A 78 PRO HA A 78 PRO HBy 1.0 1.868 4.078 1704 1618 A 78 PRO HBx A 78 PRO HA 1.0 1.667 3.071 1705 1619 A 54 TYR HA A 8 PRO HA 1.0 1.863 4.043 1706 1620 A 7 SER HA A 8 PRO HDx 1.0 1.817 3.763 1707 1621 A 7 SER HA A 8 PRO HDy 1.0 1.846 3.936 1708 1622 A 8 PRO HA A 8 PRO HDx 1.0 1.998 5.750 1709 1623 A 8 PRO HA A 8 PRO HDy 1.0 1.997 5.701 1710 1624 A 8 PRO HDx A 8 PRO HGx 1.0 1.906 4.366 1711 1625 A 8 PRO HDy A 8 PRO HGx 1.0 1.869 4.083 1712 1626 A 8 PRO HDx A 8 PRO HGy 1.0 1.867 4.073 1713 1627 A 8 PRO HDy A 8 PRO HGy 1.0 1.915 4.439 1714 1628 A 7 SER HA A 8 PRO HGx 1.0 1.690 9.460 1715 1629 A 7 SER HA A 8 PRO HGy 1.0 1.608 9.932 1716 1630 A 8 PRO HA A 8 PRO HBx 1.0 1.780 3.568 1717 1631 A 8 PRO HA A 8 PRO HBy 1.0 1.898 4.300 1718 1632 A 8 PRO HA A 8 PRO HGy 1.0 1.973 6.947 1719 1633 A 8 PRO HA A 8 PRO HGx 1.0 1.956 7.222 1720 1634 A 108 PHE HA A 122 CYS HA 1.0 1.917 4.457 1721 1635 A 131 GLY HAx A 153 ILE HA 1.0 1.873 4.115 1722 1636 A 59 PRO HDy A 59 PRO HDx 1.0 1.372 2.146 1723 1637 A 59 PRO HDy A 59 PRO HGx 1.0 1.754 3.442 1724 1637 A 59 PRO HDy A 59 PRO HGy 1.0 1.754 3.442 1725 1638 A 59 PRO HDx A 59 PRO HGx 1.0 1.697 3.191 1726 1638 A 59 PRO HDx A 59 PRO HGy 1.0 1.697 3.191 1727 1639 A 59 PRO HBy A 59 PRO HDy 1.0 1.958 7.198 1728 1640 A 59 PRO HBy A 59 PRO HDx 1.0 1.974 5.120 1729 1641 A 59 PRO HDy A 58 HIS HA 1.0 1.676 3.102 1730 1642 A 59 PRO HDx A 58 HIS HA 1.0 1.773 3.527 1731 1643 A 58 HIS HA A 58 HIS HBx 1.0 1.852 3.974 1732 1644 A 58 HIS HBy A 58 HIS HA 1.0 1.834 3.862 1733 1645 A 59 PRO HA A 59 PRO HDx 1.0 1.997 6.297 1734 1646 A 59 PRO HBx A 59 PRO HDy 1.0 1.955 7.251 1735 1647 A 59 PRO HBx A 59 PRO HDx 1.0 1.999 6.151 1736 1648 A 59 PRO HBy A 59 PRO HBx 1.0 1.409 2.241 1737 1649 A 59 PRO HA A 59 PRO HGx 1.0 1.995 6.425 1738 1649 A 59 PRO HA A 59 PRO HGy 1.0 1.995 6.425 1739 1650 A 58 HIS HBy A 58 HIS HBx 1.0 1.373 2.149 1740 1651 A 22 GLN HBx A 22 GLN HA 1.0 1.889 4.227 1741 1652 A 18 THR HG2% A 22 GLN HGx 1.0 1.933 7.531 1742 1653 A 18 THR HG2% A 22 GLN HGy 1.0 1.987 6.649 1743 1654 A 22 GLN HA A 22 GLN HGx 1.0 1.731 3.337 1744 1655 A 22 GLN HA A 22 GLN HGy 1.0 1.841 3.901 1745 1656 A 22 GLN HA A 22 GLN HBy 1.0 1.785 3.593 1746 1657 A 105 GLN HA A 105 GLN HBy 1.0 1.935 4.621 1747 1658 A 105 GLN HA A 105 GLN HGy 1.0 1.879 4.153 1748 1659 A 105 GLN HA A 105 GLN HGx 1.0 1.971 5.075 1749 1660 A 105 GLN HA A 105 GLN HBx 1.0 1.885 4.199 1750 1661 A 105 GLN HGy A 105 GLN HGx 1.0 1.429 2.297 1751 1662 A 105 GLN HBy A 105 GLN HGx 1.0 1.837 3.883 1752 1663 A 105 GLN HGx A 105 GLN HBx 1.0 1.967 5.001 1753 1664 A 86 ALA HB% A 105 GLN HBx 1.0 1.909 4.379 1754 1665 A 105 GLN HBy A 105 GLN HGy 1.0 1.970 5.046 1755 1666 A 105 GLN HGy A 105 GLN HBx 1.0 1.880 4.162 1756 1667 A 86 ALA HB% A 105 GLN HA 1.0 1.975 5.131 1757 1668 A 124 THR HG2% A 105 GLN HA 1.0 1.932 4.590 1758 1669 A 62 GLU HA A 62 GLU HBx 1.0 1.752 3.434 1759 1670 A 62 GLU HA A 62 GLU HBy 1.0 1.761 3.471 1760 1671 A 62 GLU HA A 62 GLU HGx 1.0 1.836 3.878 1761 1672 A 31 GLU HA A 31 GLU HGy 1.0 1.971 5.067 1762 1673 A 31 GLU HA A 31 GLU HBy 1.0 1.881 4.167 1763 1674 A 28 LEU HD2% A 31 GLU HA 1.0 1.970 6.000 1764 1675 A 31 GLU HA A 31 GLU HBx 1.0 1.960 4.900 1765 1676 A 31 GLU HA A 31 GLU HGx 1.0 1.999 5.861 1766 1677 A 31 GLU HBy A 31 GLU HBx 1.0 1.520 2.560 1767 1678 A 31 GLU HBx A 31 GLU HGx 1.0 1.554 2.668 1768 1679 A 80 LYS HA A 80 LYS HGx 1.0 1.925 4.527 1769 1679 A 80 LYS HA A 80 LYS HGy 1.0 1.925 4.527 1770 1680 A 80 LYS HA A 80 LYS HBx 1.0 1.931 4.581 1771 1681 A 80 LYS HA A 80 LYS HBy 1.0 1.679 3.119 1772 1682 A 80 LYS HA A 80 LYS HEx 1.0 1.988 5.394 1773 1682 A 80 LYS HA A 80 LYS HEy 1.0 1.988 5.394 1774 1683 A 80 LYS HEx A 80 LYS HGx 1.0 1.850 3.956 1775 1683 A 80 LYS HGy A 80 LYS HEx 1.0 1.850 3.956 1776 1683 A 80 LYS HGy A 80 LYS HEy 1.0 1.850 3.956 1777 1683 A 80 LYS HEy A 80 LYS HGx 1.0 1.850 3.956 1778 1684 A 80 LYS HA A 80 LYS HDx 1.0 1.871 4.099 1779 1684 A 80 LYS HDy A 80 LYS HA 1.0 1.871 4.099 1780 1685 A 151 GLU HA A 151 GLU HGx 1.0 1.993 5.535 1781 1686 A 151 GLU HGy A 151 GLU HA 1.0 1.998 5.742 1782 1687 A 151 GLU HA A 151 GLU HBx 1.0 1.806 3.702 1783 1688 A 151 GLU HA A 151 GLU HBy 1.0 1.789 3.611 1784 1689 A 154 LEU HD1% A 151 GLU HA 1.0 1.774 3.538 1785 1690 A 151 GLU HGy A 151 GLU HGx 1.0 1.427 2.289 1786 1691 A 17 SER HBy A 21 ASP HA 1.0 1.986 6.000 1787 1692 A 17 SER HBx A 21 ASP HA 1.0 1.888 6.000 1788 1693 A 17 SER HA A 21 ASP HA 1.0 1.839 8.437 1789 1694 A 155 PHE HZ A 153 ILE HA 1.0 1.918 7.702 1790 1695 A 48 LYS HA A 48 LYS HGy 1.0 2.000 5.986 1791 1696 A 48 LYS HA A 48 LYS HGx 1.0 1.831 3.845 1792 1697 A 48 LYS HGy A 48 LYS HEx 1.0 1.930 4.572 1793 1697 A 48 LYS HEy A 48 LYS HGy 1.0 1.930 4.572 1794 1698 A 48 LYS HGx A 48 LYS HEx 1.0 1.780 3.570 1795 1698 A 48 LYS HEy A 48 LYS HGx 1.0 1.780 3.570 1796 1699 A 48 LYS HA A 48 LYS HDy 1.0 1.991 6.567 1797 1700 A 48 LYS HA A 48 LYS HDx 1.0 1.883 4.183 1798 1701 A 48 LYS HDy A 48 LYS HEx 1.0 1.902 4.328 1799 1701 A 48 LYS HEy A 48 LYS HDy 1.0 1.902 4.328 1800 1702 A 48 LYS HDx A 48 LYS HEx 1.0 1.784 3.586 1801 1702 A 48 LYS HEy A 48 LYS HDx 1.0 1.784 3.586 1802 1703 A 14 ALA HA A 48 LYS HDy 1.0 1.785 8.837 1803 1704 A 14 ALA HA A 48 LYS HDx 1.0 1.898 7.908 1804 1705 A 48 LYS HBx A 48 LYS HA 1.0 1.781 3.569 1805 1706 A 48 LYS HBy A 48 LYS HA 1.0 1.731 3.333 1806 1707 A 85 HIS HA A 106 ALA HA 1.0 1.788 3.606 1807 1708 A 120 PHE HA A 110 LEU HA 1.0 1.882 4.172 1808 1709 A 120 PHE HE% A 130 ILE HD1% 1.0 1.910 7.786 1809 1710 A 155 PHE HZ A 140 ILE HD1% 1.0 1.465 10.673 1810 1711 A 129 PHE HD% A 153 ILE HG2% 1.0 1.952 7.284 1811 1712 A 155 PHE HZ A 153 ILE HG2% 1.0 1.876 8.114 1812 1713 A 120 PHE HD% A 118 VAL HG1% 1.0 1.987 6.645 1813 1714 A 155 PHE HD% A 119 SER HA 1.0 1.994 5.596 1814 1715 A 12 TYR HE% A 159 GLU HGx 1.0 1.763 6.000 1815 1715 A 12 TYR HE% A 159 GLU HGy 1.0 1.763 6.000 1816 1716 A 12 TYR HD% A 159 GLU HGx 1.0 1.996 6.386 1817 1716 A 12 TYR HD% A 159 GLU HGy 1.0 1.996 6.386 1818 1717 A 130 ILE HD1% A 86 ALA HB% 1.0 1.998 6.246 1819 1718 A 83 TRP HZ2 A 81 ASP HA 1.0 1.998 6.296 1820 1719 A 54 TYR HE% A 6 ILE HD1% 1.0 1.902 7.868 1821 1720 A 9 ILE HG2% A 53 TYR HD% 1.0 1.669 9.587 1822 1721 A 78 PRO HDx A 77 SER HA 1.0 1.913 4.423 1823 1722 A 77 SER HA A 78 PRO HDy 1.0 1.685 3.141 1824 1723 A 54 TYR HD% A 73 MET HGy 1.0 0.936 12.900 1825 1724 A 109 VAL HA A 73 MET HGy 1.0 1.984 5.294 1826 1725 A 73 MET HGx A 109 VAL HA 1.0 1.978 5.180 1827 1726 A 54 TYR HBy A 73 MET HE% 1.0 1.853 3.981 1828 1727 A 73 MET HE% A 56 SER HA 1.0 1.857 4.007 1829 1728 A 73 MET HE% A 56 SER HBy 1.0 1.878 4.146 1830 1729 A 154 LEU HD2% A 113 MET HE% 1.0 1.620 2.892 1831 1730 A 113 MET HA A 113 MET HE% 1.0 1.965 4.983 1832 1731 A 54 TYR HBy A 109 VAL HG1% 1.0 1.990 6.574 1833 1732 A 120 PHE HD% A 137 LEU HD2% 1.0 1.933 6.000 1834 1733 A 155 PHE HE% A 137 LEU HD2% 1.0 2.000 6.006 1835 1734 A 155 PHE HZ A 137 LEU HD1% 1.0 1.965 4.979 1836 1735 A 155 PHE HE% A 137 LEU HD1% 1.0 1.981 6.799 1837 1736 A 82 PHE HBy A 95 LEU HD2% 1.0 1.965 4.979 1838 1737 A 78 PRO HDy A 95 LEU HD1% 1.0 1.994 5.568 1839 1738 A 35 ILE HG1y A 95 LEU HD1% 1.0 1.778 3.558 1840 1739 A 82 PHE HBy A 95 LEU HD1% 1.0 1.983 6.751 1841 1740 A 26 PHE HD% A 95 LEU HD1% 1.0 1.975 5.125 1842 1741 A 26 PHE HE% A 95 LEU HD1% 1.0 1.796 3.648 1843 1742 A 33 TYR HD% A 95 LEU HD1% 1.0 2.000 5.990 1844 1743 A 84 LEU HA A 95 LEU HD1% 1.0 1.999 5.923 1845 1744 A 19 TYR HE% A 151 GLU HGy 1.0 1.859 8.265 1846 1745 A 19 TYR HD% A 151 GLU HGx 1.0 1.391 11.025 1847 1746 A 19 TYR HE% A 151 GLU HGx 1.0 1.773 8.923 1848 1747 A 24 ILE HA A 37 VAL HA 1.0 1.440 2.328 1849 1748 A 24 ILE HG1x A 17 SER HA 1.0 1.852 3.978 1850 1749 A 85 HIS HA A 106 ALA HB% 1.0 1.966 4.990 1851 1750 A 153 ILE HA A 131 GLY HAy 1.0 1.890 4.238 1852 1751 A 26 PHE HE% A 35 ILE HG2% 1.0 1.991 5.449 1853 1752 A 26 PHE HZ A 35 ILE HG2% 1.0 2.000 5.862 1854 1753 A 35 ILE HG2% A 36 TYR HA 1.0 1.999 5.785 1855 1754 A 155 PHE HD% A 24 ILE HG2% 1.0 1.791 8.791 1856 1755 A 79 THR HG2% A 28 LEU HD1% 1.0 1.549 2.651 1857 1756 A 79 THR HA A 28 LEU HD1% 1.0 2.000 6.070 1858 1757 A 26 PHE HBy A 78 PRO HBx 1.0 1.990 5.448 1859 1758 A 28 LEU HG A 26 PHE HBy 1.0 1.990 6.572 1860 1759 A 35 ILE HG2% A 137 LEU HD1% 1.0 1.578 2.746 1861 1760 A 35 ILE HG2% A 137 LEU HBx 1.0 1.791 3.627 1862 1761 A 79 THR HG2% A 78 PRO HGx 1.0 1.980 5.212 1863 1762 A 79 THR HG2% A 80 LYS HDx 1.0 1.981 6.803 1864 1762 A 79 THR HG2% A 80 LYS HDy 1.0 1.981 6.803 1865 1763 A 33 TYR HE% A 35 ILE HD1% 1.0 1.974 6.942 1866 1764 A 36 TYR HD% A 37 VAL HG1% 1.0 1.752 9.064 1867 1765 A 155 PHE HE% A 37 VAL HG1% 1.0 1.794 8.774 1868 1766 A 37 VAL HG1% A 137 LEU HA 1.0 1.992 5.514 1869 1767 A 37 VAL HG1% A 22 GLN HBx 1.0 1.987 5.355 1870 1768 A 37 VAL HG1% A 36 TYR HBx 1.0 1.841 8.411 1871 1768 A 36 TYR HBy A 37 VAL HG1% 1.0 1.841 8.411 1872 1769 A 37 VAL HG1% A 135 ASN HBy 1.0 1.963 7.127 1873 1770 A 37 VAL HG1% A 136 HIS HA 1.0 1.806 3.704 1874 1771 A 136 HIS HBx A 37 VAL HG1% 1.0 1.803 8.705 1875 1772 A 37 VAL HG1% A 135 ASN HBx 1.0 1.999 6.211 1876 1773 A 84 LEU HD2% A 130 ILE HD1% 1.0 1.584 2.768 1877 1774 A 95 LEU HG A 95 LEU HD1% 1.0 1.596 2.808 1878 1775 A 82 PHE HBx A 95 LEU HD1% 1.0 1.965 7.079 1879 1776 A 33 TYR HE% A 95 LEU HD1% 1.0 1.868 8.184 1880 1777 A 72 LEU HD1% A 53 TYR HD% 1.0 1.969 5.033 1881 1778 A 53 TYR HE% A 72 LEU HD1% 1.0 1.757 6.000 1882 1779 A 58 HIS HBx A 58 HIS HD2 1.0 1.997 6.321 1883 1780 A 58 HIS HBy A 58 HIS HD2 1.0 2.000 6.076 1884 1781 A 58 HIS HBy A 59 PRO HDx 1.0 1.803 8.709 1885 1782 A 59 PRO HBx A 58 HIS HBx 1.0 1.811 8.647 1886 1783 A 59 PRO HBx A 58 HIS HBy 1.0 1.785 8.841 1887 1784 A 59 PRO HDy A 58 HIS HBy 1.0 1.991 5.467 1888 1785 A 155 PHE HD% A 153 ILE HA 1.0 1.984 6.724 1889 1786 A 26 PHE HZ A 24 ILE HD1% 1.0 1.832 8.492 1890 1787 A 130 ILE HG2% A 120 PHE HE% 1.0 1.996 6.360 1891 1788 A 58 HIS HA A 58 HIS HD2 1.0 1.986 6.692 1892 1789 A 108 PHE HZ A 85 HIS HA 1.0 2.000 5.916 1893 1790 A 85 HIS HA A 85 HIS HD2 1.0 1.997 6.313 1894 1791 A 82 PHE HD% A 96 HIS HA 1.0 1.965 7.107 1895 1792 A 111 HIS HD2 A 111 HIS HA 1.0 1.988 6.634 1896 1793 A 97 LYS HBx A 82 PHE HZ 1.0 1.989 6.623 1897 1794 A 97 LYS HBy A 82 PHE HZ 1.0 1.983 6.759 1898 1795 A 136 HIS HD2 A 136 HIS HA 1.0 1.665 9.611 1899 1796 A 114 HIS HA A 114 HIS HD2 1.0 1.960 7.176 1900 1797 A 108 PHE HD% A 86 ALA HB% 1.0 1.969 7.019 1901 1798 A 18 THR HG2% A 155 PHE HZ 1.0 1.998 5.730 1902 1799 A 18 THR HG2% A 17 SER HA 1.0 1.948 7.348 1903 1800 A 18 THR HG2% A 155 PHE HA 1.0 1.994 6.444 1904 1801 A 26 PHE HD% A 95 LEU HD2% 1.0 1.997 5.697 1905 1802 A 26 PHE HE% A 95 LEU HD2% 1.0 1.881 6.000 1906 1803 A 33 TYR HE% A 95 LEU HD2% 1.0 1.919 7.695 1907 1804 A 33 TYR HD% A 95 LEU HD2% 1.0 1.997 6.319 1908 1805 A 53 TYR HE% A 110 LEU HD2% 1.0 1.971 5.071 1909 1806 A 53 TYR HD% A 110 LEU HD2% 1.0 2.000 6.034 1910 1807 A 120 PHE HE% A 110 LEU HD1% 1.0 1.875 4.123 1911 1808 A 120 PHE HD% A 110 LEU HD1% 1.0 1.974 5.114 1912 1809 A 3 ILE HG2% A 4 THR HG2% 1.0 1.617 2.883 1913 1810 A 8 PRO HBx A 8 PRO HBy 1.0 1.474 2.424 1914 1811 A 8 PRO HGx A 8 PRO HGy 1.0 1.411 2.247 1915 1812 A 8 PRO HGx A 8 PRO HBy 1.0 1.887 4.211 1916 1813 A 8 PRO HGx A 8 PRO HBx 1.0 1.925 4.519 1917 1814 A 8 PRO HGy A 8 PRO HBx 1.0 1.950 4.780 1918 1815 A 8 PRO HGy A 8 PRO HBy 1.0 1.900 4.310 1919 1816 A 54 TYR HD% A 8 PRO HA 1.0 1.999 5.761 1920 1817 A 54 TYR HE% A 8 PRO HA 1.0 1.997 6.303 1921 1818 A 9 ILE HD1% A 55 GLU HBy 1.0 1.999 6.241 1922 1819 A 9 ILE HD1% A 55 GLU HGx 1.0 1.897 4.289 1923 1820 A 9 ILE HG2% A 55 GLU HBx 1.0 1.961 4.915 1924 1821 A 9 ILE HD1% A 55 GLU HGy 1.0 1.999 6.105 1925 1822 A 9 ILE HG2% A 55 GLU HGy 1.0 2.000 5.992 1926 1823 A 9 ILE HG2% A 55 GLU HGx 1.0 1.977 5.171 1927 1824 A 12 TYR HD% A 10 THR HA 1.0 1.301 11.429 1928 1825 A 9 ILE HB A 10 THR HG2% 1.0 1.956 4.856 1929 1826 A 52 SER HBy A 11 GLU HGx 1.0 1.977 6.889 1930 1826 A 52 SER HBy A 11 GLU HGy 1.0 1.977 6.889 1931 1827 A 52 SER HBx A 11 GLU HGx 1.0 1.896 4.276 1932 1827 A 52 SER HBx A 11 GLU HGy 1.0 1.896 4.276 1933 1828 A 10 THR HA A 11 GLU HGx 1.0 1.999 6.169 1934 1828 A 10 THR HA A 11 GLU HGy 1.0 1.999 6.169 1935 1829 A 50 LEU HD1% A 11 GLU HGx 1.0 1.973 5.097 1936 1829 A 50 LEU HD1% A 11 GLU HGy 1.0 1.973 5.097 1937 1830 A 13 LEU HA A 12 TYR HA 1.0 1.983 5.269 1938 1831 A 13 LEU HBx A 50 LEU HA 1.0 1.699 9.405 1939 1832 A 13 LEU HBy A 50 LEU HA 1.0 1.934 7.516 1940 1833 A 13 LEU HD1% A 50 LEU HA 1.0 1.973 5.087 1941 1834 A 14 ALA HB% A 48 LYS HEx 1.0 1.992 6.508 1942 1834 A 14 ALA HB% A 48 LYS HEy 1.0 1.992 6.508 1943 1835 A 13 LEU HD1% A 14 ALA HA 1.0 1.941 7.437 1944 1836 A 48 LYS HBy A 15 SER HA 1.0 1.957 7.217 1945 1837 A 48 LYS HBx A 15 SER HA 1.0 1.929 7.575 1946 1838 A 15 SER HA A 48 LYS HGy 1.0 1.808 8.666 1947 1839 A 155 PHE HD% A 16 LEU HBx 1.0 1.520 10.398 1948 1840 A 155 PHE HD% A 16 LEU HG 1.0 1.936 7.484 1949 1841 A 155 PHE HZ A 16 LEU HD1% 1.0 1.969 5.041 1950 1842 A 155 PHE HE% A 16 LEU HG 1.0 1.943 7.415 1951 1843 A 155 PHE HE% A 16 LEU HD1% 1.0 1.999 6.163 1952 1844 A 155 PHE HD% A 16 LEU HD2% 1.0 1.936 7.490 1953 1845 A 17 SER HA A 24 ILE HG2% 1.0 1.421 10.881 1954 1846 A 18 THR HG2% A 132 VAL HG1% 1.0 1.333 2.045 1955 1847 A 18 THR HB A 132 VAL HG2% 1.0 1.970 5.056 1956 1848 A 18 THR HG2% A 24 ILE HG2% 1.0 1.999 6.163 1957 1849 A 19 TYR HD% A 154 LEU HBx 1.0 1.887 8.017 1958 1850 A 19 TYR HD% A 20 ASN HBx 1.0 1.565 10.167 1959 1851 A 19 TYR HD% A 20 ASN HA 1.0 1.882 8.056 1960 1852 A 21 ASP HBx A 21 ASP HBy 1.0 1.387 2.183 1961 1853 A 21 ASP HA A 156 LYS HDx 1.0 1.986 5.352 1962 1854 A 22 GLN HGx A 22 GLN HGy 1.0 1.412 2.250 1963 1855 A 18 THR HG2% A 22 GLN HBy 1.0 1.903 4.337 1964 1856 A 18 THR HG2% A 22 GLN HBx 1.0 1.995 5.597 1965 1857 A 23 SER HBy A 40 LEU HG 1.0 1.969 5.039 1966 1858 A 23 SER HBx A 40 LEU HG 1.0 1.970 7.016 1967 1859 A 23 SER HBx A 40 LEU HD2% 1.0 1.937 7.483 1968 1860 A 23 SER HBy A 40 LEU HD2% 1.0 1.975 6.929 1969 1861 A 24 ILE HG1x A 24 ILE HG1y 1.0 1.309 1.987 1970 1862 A 17 SER HA A 24 ILE HG1y 1.0 1.852 8.322 1971 1863 A 27 ALA HB% A 25 THR HG2% 1.0 1.658 3.034 1972 1864 A 25 THR HG2% A 46 LYS HDx 1.0 1.931 4.579 1973 1864 A 25 THR HG2% A 46 LYS HDy 1.0 1.931 4.579 1974 1865 A 25 THR HG2% A 38 GLU HBx 1.0 1.997 5.677 1975 1866 A 27 ALA HB% A 28 LEU HD1% 1.0 1.889 7.987 1976 1867 A 27 ALA HA A 28 LEU HD1% 1.0 1.876 8.110 1977 1868 A 33 TYR HE% A 28 LEU HBx 1.0 1.997 6.329 1978 1869 A 33 TYR HE% A 28 LEU HBy 1.0 1.883 8.053 1979 1870 A 33 TYR HE% A 28 LEU HA 1.0 1.984 6.740 1980 1871 A 26 PHE HD% A 28 LEU HA 1.0 1.808 8.670 1981 1872 A 28 LEU HD2% A 26 PHE HD% 1.0 1.967 7.063 1982 1873 A 28 LEU HD2% A 82 PHE HZ 1.0 1.996 6.344 1983 1874 A 29 GLU HA A 29 GLU HGx 1.0 1.832 3.850 1984 1874 A 29 GLU HA A 29 GLU HGy 1.0 1.832 3.850 1985 1875 A 29 GLU HA A 29 GLU HBy 1.0 1.803 3.685 1986 1876 A 29 GLU HA A 29 GLU HBx 1.0 1.785 3.589 1987 1877 A 29 GLU HBy A 29 GLU HBx 1.0 1.223 1.791 1988 1878 A 29 GLU HBx A 29 GLU HGx 1.0 1.767 3.499 1989 1878 A 29 GLU HGy A 29 GLU HBx 1.0 1.767 3.499 1990 1879 A 29 GLU HBy A 29 GLU HGx 1.0 1.462 2.390 1991 1879 A 29 GLU HGy A 29 GLU HBy 1.0 1.462 2.390 1992 1880 A 30 ASP HBy A 30 ASP HBx 1.0 1.300 1.966 1993 1881 A 31 GLU HGy A 31 GLU HBy 1.0 1.596 2.810 1994 1882 A 31 GLU HGy A 31 GLU HBx 1.0 1.784 3.590 1995 1883 A 33 TYR HA A 33 TYR HE% 1.0 1.746 9.104 1996 1884 A 33 TYR HBx A 95 LEU HD1% 1.0 1.995 5.575 1997 1885 A 33 TYR HBy A 95 LEU HD1% 1.0 1.824 3.806 1998 1886 A 77 SER HA A 95 LEU HD1% 1.0 1.952 7.286 1999 1887 A 130 ILE HD1% A 84 LEU HD1% 1.0 1.950 6.000 2000 1888 A 33 TYR HD% A 34 GLU HA 1.0 1.880 8.074 2001 1889 A 34 GLU HA A 34 GLU HBx 1.0 1.790 3.620 2002 1889 A 34 GLU HBy A 34 GLU HA 1.0 1.790 3.620 2003 1890 A 34 GLU HA A 34 GLU HGx 1.0 1.860 4.024 2004 1890 A 34 GLU HGy A 34 GLU HA 1.0 1.860 4.024 2005 1891 A 34 GLU HBx A 34 GLU HGx 1.0 1.639 2.963 2006 1891 A 34 GLU HBy A 34 GLU HGx 1.0 1.639 2.963 2007 1891 A 34 GLU HGy A 34 GLU HBx 1.0 1.639 2.963 2008 1891 A 34 GLU HBy A 34 GLU HGy 1.0 1.639 2.963 2009 1892 A 26 PHE HD% A 35 ILE HG1y 1.0 1.989 6.601 2010 1893 A 24 ILE HG2% A 137 LEU HD1% 1.0 1.626 2.914 2011 1894 A 37 VAL HB A 135 ASN HBx 1.0 1.969 5.033 2012 1895 A 37 VAL HG2% A 22 GLN HBx 1.0 1.554 2.668 2013 1896 A 24 ILE HG2% A 37 VAL HG1% 1.0 1.851 3.965 2014 1897 A 37 VAL HB A 135 ASN HBy 1.0 2.000 6.006 2015 1898 A 38 GLU HBx A 38 GLU HA 1.0 1.891 4.239 2016 1899 A 38 GLU HA A 38 GLU HGy 1.0 1.871 4.095 2017 1900 A 38 GLU HGx A 38 GLU HA 1.0 1.873 4.111 2018 1901 A 23 SER HBy A 38 GLU HBy 1.0 1.838 8.438 2019 1902 A 23 SER HBy A 38 GLU HBx 1.0 1.979 6.845 2020 1903 A 38 GLU HA A 38 GLU HBy 1.0 1.776 3.548 2021 1904 A 37 VAL HG2% A 38 GLU HA 1.0 1.986 5.348 2022 1905 A 23 SER HBy A 40 LEU HBx 1.0 1.767 8.963 2023 1906 A 23 SER HBy A 40 LEU HBy 1.0 1.999 6.175 2024 1907 A 23 SER HBx A 40 LEU HBx 1.0 1.181 11.935 2025 1908 A 40 LEU HBx A 46 LYS HEx 1.0 1.964 6.000 2026 1908 A 40 LEU HBx A 46 LYS HEy 1.0 1.964 6.000 2027 1909 A 40 LEU HBy A 46 LYS HEx 1.0 1.946 7.362 2028 1909 A 40 LEU HBy A 46 LYS HEy 1.0 1.946 7.362 2029 1910 A 40 LEU HD2% A 46 LYS HEx 1.0 1.861 4.033 2030 1910 A 40 LEU HD2% A 46 LYS HEy 1.0 1.861 4.033 2031 1911 A 40 LEU HD1% A 46 LYS HEx 1.0 1.971 5.061 2032 1911 A 40 LEU HD1% A 46 LYS HEy 1.0 1.971 5.061 2033 1912 A 40 LEU HD2% A 40 LEU HBy 1.0 1.807 3.709 2034 1913 A 40 LEU HD2% A 44 GLU HBy 1.0 1.794 3.638 2035 1914 A 41 LYS HA A 41 LYS HGx 1.0 1.863 4.047 2036 1914 A 41 LYS HA A 41 LYS HGy 1.0 1.863 4.047 2037 1915 A 41 LYS HA A 41 LYS HBy 1.0 1.867 4.065 2038 1916 A 41 LYS HA A 41 LYS HBx 1.0 1.664 3.058 2039 1917 A 41 LYS HA A 41 LYS HEx 1.0 1.953 7.271 2040 1917 A 41 LYS HA A 41 LYS HEy 1.0 1.953 7.271 2041 1918 A 41 LYS HEy A 41 LYS HGx 1.0 1.688 3.152 2042 1918 A 41 LYS HEx A 41 LYS HGx 1.0 1.688 3.152 2043 1918 A 41 LYS HGy A 41 LYS HEx 1.0 1.688 3.152 2044 1918 A 41 LYS HGy A 41 LYS HEy 1.0 1.688 3.152 2045 1919 A 41 LYS HA A 41 LYS HDx 1.0 1.781 6.000 2046 1919 A 41 LYS HA A 41 LYS HDy 1.0 1.781 6.000 2047 1920 A 42 LYS HA A 42 LYS HGx 1.0 1.876 4.130 2048 1920 A 42 LYS HA A 42 LYS HGy 1.0 1.876 4.130 2049 1921 A 42 LYS HA A 42 LYS HDx 1.0 1.789 3.611 2050 1921 A 42 LYS HA A 42 LYS HDy 1.0 1.789 3.611 2051 1922 A 42 LYS HA A 42 LYS HBx 1.0 1.796 3.652 2052 1923 A 42 LYS HA A 42 LYS HBy 1.0 1.746 3.406 2053 1924 A 42 LYS HA A 42 LYS HEx 1.0 1.952 7.288 2054 1924 A 42 LYS HA A 42 LYS HEy 1.0 1.952 7.288 2055 1925 A 42 LYS HEy A 42 LYS HGx 1.0 1.739 3.371 2056 1925 A 42 LYS HEx A 42 LYS HGx 1.0 1.739 3.371 2057 1925 A 42 LYS HGy A 42 LYS HEx 1.0 1.739 3.371 2058 1925 A 42 LYS HGy A 42 LYS HEy 1.0 1.739 3.371 2059 1926 A 40 LEU HD1% A 44 GLU HBy 1.0 1.968 5.020 2060 1927 A 40 LEU HD1% A 44 GLU HBx 1.0 1.989 6.599 2061 1928 A 45 LYS HA A 45 LYS HGx 1.0 1.843 3.913 2062 1929 A 45 LYS HA A 45 LYS HGy 1.0 1.929 4.563 2063 1930 A 45 LYS HA A 45 LYS HBy 1.0 1.783 3.579 2064 1931 A 45 LYS HA A 45 LYS HBx 1.0 1.665 3.061 2065 1932 A 45 LYS HBx A 45 LYS HEx 1.0 1.881 4.163 2066 1932 A 45 LYS HBx A 45 LYS HEy 1.0 1.881 4.163 2067 1933 A 45 LYS HBy A 45 LYS HEx 1.0 1.902 4.326 2068 1933 A 45 LYS HBy A 45 LYS HEy 1.0 1.902 4.326 2069 1934 A 45 LYS HA A 45 LYS HDx 1.0 1.727 3.321 2070 1934 A 45 LYS HA A 45 LYS HDy 1.0 1.727 3.321 2071 1935 A 45 LYS HA A 45 LYS HEx 1.0 1.849 3.953 2072 1935 A 45 LYS HA A 45 LYS HEy 1.0 1.849 3.953 2073 1936 A 97 LYS HGx A 97 LYS HEx 1.0 1.933 4.609 2074 1936 A 97 LYS HEy A 97 LYS HGx 1.0 1.933 4.609 2075 1937 A 97 LYS HGy A 97 LYS HEx 1.0 1.837 3.875 2076 1937 A 97 LYS HEy A 97 LYS HGy 1.0 1.837 3.875 2077 1938 A 48 LYS HGy A 48 LYS HGx 1.0 1.376 2.156 2078 1939 A 48 LYS HA A 48 LYS HEx 1.0 1.996 5.636 2079 1939 A 48 LYS HEy A 48 LYS HA 1.0 1.996 5.636 2080 1940 A 49 VAL HA A 48 LYS HA 1.0 1.991 6.547 2081 1941 A 49 VAL HG1% A 76 LEU HBx 1.0 1.932 6.000 2082 1942 A 76 LEU HDx% A 49 VAL HG2% 1.0 1.893 4.257 2083 1943 A 49 VAL HG2% A 78 PRO HDy 1.0 1.901 7.877 2084 1944 A 49 VAL HG1% A 76 LEU HBy 1.0 1.648 6.000 2085 1945 A 77 SER HBx A 50 LEU HG 1.0 1.961 7.149 2086 1946 A 77 SER HBy A 50 LEU HD2% 1.0 1.984 6.726 2087 1947 A 50 LEU HBx A 50 LEU HG 1.0 1.776 3.544 2088 1948 A 50 LEU HD2% A 11 GLU HGx 1.0 1.982 5.270 2089 1948 A 50 LEU HD2% A 11 GLU HGy 1.0 1.982 5.270 2090 1949 A 50 LEU HD2% A 80 LYS HDx 1.0 1.855 6.000 2091 1949 A 80 LYS HDy A 50 LEU HD2% 1.0 1.855 6.000 2092 1950 A 108 PHE HE% A 139 LEU HD2% 1.0 2.000 6.020 2093 1951 A 108 PHE HZ A 139 LEU HD2% 1.0 1.999 5.865 2094 1952 A 132 VAL HG1% A 137 LEU HA 1.0 1.942 4.698 2095 1953 A 53 TYR HE% A 51 LEU HBx 1.0 1.923 7.647 2096 1954 A 53 TYR HE% A 51 LEU HBy 1.0 2.000 5.946 2097 1955 A 53 TYR HD% A 51 LEU HBy 1.0 1.972 6.976 2098 1956 A 53 TYR HD% A 51 LEU HBx 1.0 1.906 7.822 2099 1957 A 154 LEU HA A 153 ILE HA 1.0 1.999 6.207 2100 1958 A 154 LEU HBx A 151 GLU HA 1.0 1.723 9.257 2101 1959 A 154 LEU HD1% A 117 CYS HBx 1.0 1.990 5.464 2102 1960 A 154 LEU HD1% A 117 CYS HBy 1.0 1.984 5.302 2103 1961 A 102 LEU HD1% A 98 CYS HBx 1.0 1.930 7.558 2104 1962 A 102 LEU HD1% A 98 CYS HBy 1.0 1.585 10.055 2105 1963 A 113 MET HGx A 154 LEU HA 1.0 1.989 5.415 2106 1964 A 154 LEU HA A 113 MET HGy 1.0 1.991 6.521 2107 1965 A 119 SER HBx A 113 MET HGy 1.0 1.985 6.719 2108 1966 A 113 MET HGx A 119 SER HBy 1.0 1.988 6.622 2109 1967 A 119 SER HBx A 113 MET HGx 1.0 1.945 7.379 2110 1968 A 113 MET HGx A 113 MET HGy 1.0 1.521 2.563 2111 1969 A 113 MET HGx A 113 MET HE% 1.0 1.865 4.059 2112 1970 A 113 MET HGy A 113 MET HBx 1.0 1.889 4.231 2113 1971 A 113 MET HGx A 113 MET HBx 1.0 1.901 4.315 2114 1972 A 154 LEU HD2% A 113 MET HGy 1.0 1.852 3.966 2115 1973 A 129 PHE HE% A 142 VAL HG1% 1.0 1.985 6.723 2116 1974 A 129 PHE HE% A 142 VAL HG2% 1.0 2.000 5.946 2117 1975 A 129 PHE HD% A 142 VAL HG2% 1.0 1.992 6.512 2118 1976 A 129 PHE HZ A 142 VAL HG1% 1.0 1.929 7.575 2119 1977 A 129 PHE HZ A 142 VAL HG2% 1.0 1.985 5.321 2120 1978 A 153 ILE HD1% A 142 VAL HG1% 1.0 1.581 2.759 2121 1979 A 153 ILE HD1% A 142 VAL HG2% 1.0 1.507 2.521 2122 1980 A 155 PHE HE% A 153 ILE HG2% 1.0 1.960 7.172 2123 1981 A 153 ILE HG2% A 131 GLY HAy 1.0 1.997 5.719 2124 1982 A 153 ILE HG1x A 154 LEU HD2% 1.0 1.996 5.662 2125 1983 A 153 ILE HD1% A 150 THR HB 1.0 1.996 6.342 2126 1984 A 153 ILE HD1% A 150 THR HA 1.0 1.573 10.123 2127 1985 A 124 THR HG2% A 104 ASP HBy 1.0 1.741 3.379 2128 1986 A 104 ASP HA A 124 THR HG2% 1.0 1.906 7.826 2129 1987 A 83 TRP HH2 A 81 ASP HA 1.0 1.995 5.611 2130 1988 A 119 SER HA A 118 VAL HG1% 1.0 1.995 5.605 2131 1989 A 53 TYR HBx A 74 VAL HA 1.0 1.517 10.417 2132 1990 A 118 VAL HB A 117 CYS HA 1.0 1.861 8.251 2133 1991 A 19 TYR HD% A 18 THR HB 1.0 0.859 13.183 2134 1992 A 12 TYR HE% A 10 THR HB 1.0 1.970 6.000 2135 1993 A 19 TYR HE% A 115 SER HBx 1.0 1.946 6.000 2136 1993 A 19 TYR HE% A 115 SER HBy 1.0 1.946 6.000 2137 1994 A 114 HIS HD2 A 115 SER HBx 1.0 1.680 9.522 2138 1994 A 114 HIS HD2 A 115 SER HBy 1.0 1.680 9.522 2139 1995 A 19 TYR HD% A 151 GLU HA 1.0 1.709 9.343 2140 1996 A 154 LEU HD2% A 151 GLU HA 1.0 2.000 5.902 2141 1997 A 154 LEU HBy A 151 GLU HA 1.0 1.969 5.043 2142 1998 A 154 LEU HG A 151 GLU HA 1.0 1.841 3.905 2143 1999 A 26 PHE HA A 33 TYR HD% 1.0 1.971 6.983 2144 2000 A 82 PHE HE% A 97 LYS HA 1.0 1.668 9.590 2145 2001 A 82 PHE HD% A 97 LYS HA 1.0 1.847 8.361 2146 2002 A 54 TYR HE% A 8 PRO HDy 1.0 1.951 7.303 2147 2003 A 54 TYR HE% A 8 PRO HDx 1.0 1.903 7.861 2148 2004 A 59 PRO HDx A 58 HIS HD2 1.0 1.652 9.684 2149 2005 A 59 PRO HDy A 58 HIS HD2 1.0 1.909 7.803 2150 2006 A 129 PHE HE% A 129 PHE HBy 1.0 1.730 9.212 2151 2007 A 14 ALA HA A 160 THR HG2% 1.0 2.000 6.108 2152 2008 A 160 THR HG2% A 48 LYS HEx 1.0 1.992 6.516 2153 2008 A 48 LYS HEy A 160 THR HG2% 1.0 1.992 6.516 2154 2009 A 159 GLU HA A 160 THR HG2% 1.0 1.916 7.724 2155 2010 A 160 THR HG2% A 15 SER HBy 1.0 1.971 6.995 2156 2011 A 107 PHE HZ A 73 MET HE% 1.0 1.956 7.232 2157 2012 A 74 VAL HGy% A 108 PHE HBy 1.0 1.754 3.438 2158 2013 A 108 PHE HBy A 74 VAL HGx% 1.0 1.917 4.449 2159 2014 A 74 VAL HGy% A 76 LEU HDx% 1.0 1.728 6.000 2160 2015 A 76 LEU HDy% A 74 VAL HGx% 1.0 1.592 2.792 2161 2016 A 74 VAL HGy% A 108 PHE HBx 1.0 1.999 6.171 2162 2017 A 53 TYR HD% A 74 VAL HGx% 1.0 1.985 5.321 2163 2018 A 53 TYR HE% A 110 LEU HG 1.0 1.805 8.697 2164 2019 A 53 TYR HD% A 110 LEU HD1% 1.0 1.999 5.807 2165 2020 A 120 PHE HD% A 110 LEU HD2% 1.0 1.997 6.321 2166 2021 A 120 PHE HD% A 110 LEU HG 1.0 1.994 6.432 2167 2022 A 120 PHE HD% A 110 LEU HA 1.0 1.912 7.764 2168 2023 A 99 GLU HBx A 99 GLU HA 1.0 1.787 3.599 2169 2024 A 99 GLU HA A 99 GLU HBy 1.0 1.921 4.489 2170 2025 A 99 GLU HBx A 99 GLU HBy 1.0 1.410 2.244 2171 2026 A 99 GLU HA A 99 GLU HGx 1.0 1.897 4.289 2172 2026 A 99 GLU HGy A 99 GLU HA 1.0 1.897 4.289 2173 2027 A 99 GLU HBx A 99 GLU HGx 1.0 1.533 6.000 2174 2027 A 99 GLU HGy A 99 GLU HBx 1.0 1.533 6.000 2175 2028 A 99 GLU HBy A 99 GLU HGx 1.0 1.567 2.709 2176 2028 A 99 GLU HGy A 99 GLU HBy 1.0 1.567 2.709 2177 2029 A 83 TRP HH2 A 100 LYS HEx 1.0 1.985 6.703 2178 2030 A 100 LYS HGx A 101 PRO HA 1.0 1.888 4.216 2179 2031 A 83 TRP HZ2 A 100 LYS HDx 1.0 1.893 7.955 2180 2031 A 83 TRP HZ2 A 100 LYS HDy 1.0 1.893 7.955 2181 2032 A 83 TRP HH2 A 100 LYS HEy 1.0 1.998 6.216 2182 2033 A 83 TRP HH2 A 100 LYS HDx 1.0 1.970 7.016 2183 2033 A 83 TRP HH2 A 100 LYS HDy 1.0 1.970 7.016 2184 2034 A 100 LYS HGy A 100 LYS HDx 1.0 1.894 4.262 2185 2034 A 100 LYS HGy A 100 LYS HDy 1.0 1.894 4.262 2186 2035 A 100 LYS HGy A 100 LYS HGx 1.0 1.496 2.488 2187 2036 A 100 LYS HGx A 100 LYS HDx 1.0 1.396 6.000 2188 2036 A 100 LYS HGx A 100 LYS HDy 1.0 1.396 6.000 2189 2037 A 83 TRP HE3 A 81 ASP HA 1.0 1.993 6.485 2190 2038 A 82 PHE HE% A 81 ASP HBx 1.0 1.817 8.599 2191 2039 A 82 PHE HE% A 81 ASP HBy 1.0 1.655 9.665 2192 2040 A 82 PHE HD% A 81 ASP HBx 1.0 1.723 9.251 2193 2041 A 82 PHE HD% A 81 ASP HBy 1.0 1.647 9.711 2194 2042 A 91 HIS HA A 91 HIS HD2 1.0 1.979 6.851 2195 2043 A 139 LEU HD2% A 91 HIS HA 1.0 1.973 6.951 2196 2044 A 86 ALA HB% A 139 LEU HD1% 1.0 1.450 2.356 2197 2045 A 93 VAL HG2% A 86 ALA HA 1.0 1.877 4.139 2198 2046 A 122 CYS HBx A 86 ALA HB% 1.0 2.000 5.970 2199 2047 A 122 CYS HBy A 86 ALA HB% 1.0 1.980 6.832 2200 2048 A 86 ALA HB% A 88 ASN HBx 1.0 1.928 7.592 2201 2049 A 86 ALA HB% A 105 GLN HGy 1.0 1.987 5.363 2202 2050 A 86 ALA HB% A 105 GLN HBy 1.0 1.983 6.761 2203 2051 A 86 ALA HB% A 105 GLN HGx 1.0 1.977 6.867 2204 2052 A 124 THR HG2% A 105 GLN HGx 1.0 1.996 5.652 2205 2053 A 124 THR HG2% A 105 GLN HGy 1.0 1.990 5.440 2206 2054 A 139 LEU HD1% A 105 GLN HGx 1.0 1.897 7.925 2207 2055 A 85 HIS HD2 A 105 GLN HGx 1.0 1.854 8.302 2208 2056 A 85 HIS HD2 A 105 GLN HGy 1.0 1.809 8.665 2209 2057 A 105 GLN HBy A 105 GLN HBx 1.0 1.445 2.339 2210 2058 A 124 THR HG2% A 105 GLN HBy 1.0 1.997 6.313 2211 2059 A 106 ALA HB% A 105 GLN HBy 1.0 1.999 6.205 2212 2060 A 106 ALA HB% A 105 GLN HBx 1.0 1.939 7.453 2213 2061 A 85 HIS HD2 A 105 GLN HBx 1.0 1.882 8.068 2214 2062 A 85 HIS HD2 A 105 GLN HBy 1.0 1.990 5.440 2215 2063 A 85 HIS HE1 A 96 HIS HA 1.0 1.408 10.942 2216 2064 A 36 TYR HD% A 34 GLU HGx 1.0 1.565 10.167 2217 2064 A 36 TYR HD% A 34 GLU HGy 1.0 1.565 10.167 2218 2065 A 36 TYR HE% A 34 GLU HGx 1.0 1.559 10.197 2219 2065 A 36 TYR HE% A 34 GLU HGy 1.0 1.559 10.197 2220 2066 A 155 PHE HD% A 24 ILE HD1% 1.0 1.978 5.176 2221 2067 A 13 LEU HA A 50 LEU HBy 1.0 1.978 6.866 2222 2068 A 108 PHE HE% A 84 LEU HBy 1.0 1.964 7.106 2223 2069 A 108 PHE HE% A 84 LEU HBx 1.0 1.884 8.040 2224 2070 A 53 TYR HE% A 51 LEU HG 1.0 1.938 7.476 2225 2071 A 108 PHE HE% A 76 LEU HDx% 1.0 2.000 5.970 2226 2072 A 120 PHE HE% A 76 LEU HDx% 1.0 1.932 4.594 2227 2073 A 51 LEU HD1% A 76 LEU HDy% 1.0 1.573 2.729 2228 2074 A 76 LEU HDy% A 51 LEU HG 1.0 1.861 4.027 2229 2075 A 76 LEU HDx% A 51 LEU HG 1.0 1.994 5.568 2230 2076 A 102 LEU HD1% A 100 LYS HEy 1.0 1.996 6.000 2231 2077 A 102 LEU HD2% A 100 LYS HEy 1.0 1.950 7.310 2232 2078 A 76 LEU HA A 49 VAL HG1% 1.0 1.986 5.332 2233 2079 A 51 LEU HA A 76 LEU HDy% 1.0 1.938 4.650 2234 2080 A 51 LEU HA A 76 LEU HDx% 1.0 2.000 6.146 2235 2081 A 51 LEU HBy A 51 LEU HBx 1.0 1.361 2.117 2236 2082 A 52 SER HBy A 8 PRO HBx 1.0 1.985 5.313 2237 2083 A 52 SER HBy A 8 PRO HBy 1.0 1.973 6.971 2238 2084 A 52 SER HBx A 8 PRO HBx 1.0 2.000 5.990 2239 2085 A 52 SER HBx A 8 PRO HBy 1.0 1.977 6.875 2240 2086 A 52 SER HBy A 11 GLU HBx 1.0 1.582 10.074 2241 2087 A 52 SER HBx A 11 GLU HBx 1.0 1.817 8.603 2242 2088 A 53 TYR HA A 72 LEU HD2% 1.0 2.000 6.136 2243 2089 A 72 LEU HD1% A 53 TYR HA 1.0 2.000 6.086 2244 2090 A 9 ILE HG1x A 54 TYR HA 1.0 1.994 6.468 2245 2091 A 9 ILE HG2% A 54 TYR HA 1.0 1.952 7.296 2246 2092 A 9 ILE HD1% A 54 TYR HA 1.0 1.977 5.171 2247 2093 A 123 LYS HDy A 123 LYS HEx 1.0 1.750 3.418 2248 2093 A 123 LYS HEy A 123 LYS HDy 1.0 1.750 3.418 2249 2094 A 123 LYS HDx A 123 LYS HEx 1.0 1.862 4.040 2250 2094 A 123 LYS HEy A 123 LYS HDx 1.0 1.862 4.040 2251 2095 A 123 LYS HEx A 123 LYS HGx 1.0 1.734 3.346 2252 2095 A 123 LYS HEy A 123 LYS HGx 1.0 1.734 3.346 2253 2095 A 123 LYS HGy A 123 LYS HEx 1.0 1.734 3.346 2254 2095 A 123 LYS HEy A 123 LYS HGy 1.0 1.734 3.346 2255 2096 A 9 ILE HG1x A 55 GLU HGy 1.0 1.948 7.346 2256 2097 A 9 ILE HG1x A 55 GLU HGx 1.0 1.998 5.722 2257 2098 A 6 ILE HG2% A 56 SER HA 1.0 1.999 6.167 2258 2099 A 73 MET HE% A 56 SER HBx 1.0 1.997 5.711 2259 2100 A 6 ILE HG2% A 56 SER HBy 1.0 1.989 6.609 2260 2101 A 90 GLU HBx A 90 GLU HBy 1.0 1.517 2.551 2261 2102 A 90 GLU HGx A 90 GLU HBx 1.0 1.875 4.125 2262 2103 A 90 GLU HGx A 90 GLU HBy 1.0 1.782 3.574 2263 2104 A 90 GLU HBx A 90 GLU HA 1.0 1.862 4.038 2264 2105 A 90 GLU HGx A 90 GLU HA 1.0 1.831 3.845 2265 2106 A 90 GLU HBy A 90 GLU HA 1.0 1.805 3.695 2266 2107 A 90 GLU HA A 90 GLU HGy 1.0 1.865 4.057 2267 2108 A 90 GLU HBy A 90 GLU HGy 1.0 1.857 4.003 2268 2109 A 57 GLN HBx A 57 GLN HBy 1.0 1.275 1.907 2269 2110 A 55 GLU HGy A 57 GLN HBy 1.0 1.376 6.000 2270 2111 A 57 GLN HA A 57 GLN HGx 1.0 1.869 4.083 2271 2111 A 57 GLN HGy A 57 GLN HA 1.0 1.869 4.083 2272 2112 A 57 GLN HBy A 57 GLN HGx 1.0 1.697 3.191 2273 2112 A 57 GLN HGy A 57 GLN HBy 1.0 1.697 3.191 2274 2113 A 57 GLN HBx A 57 GLN HGx 1.0 1.737 3.361 2275 2113 A 57 GLN HGy A 57 GLN HBx 1.0 1.737 3.361 2276 2114 A 57 GLN HBy A 57 GLN HA 1.0 1.730 3.330 2277 2115 A 57 GLN HBx A 57 GLN HA 1.0 1.754 3.440 2278 2116 A 58 HIS HA A 59 PRO HGx 1.0 1.659 9.647 2279 2116 A 59 PRO HGy A 58 HIS HA 1.0 1.659 9.647 2280 2117 A 59 PRO HDx A 58 HIS HBx 1.0 1.988 5.402 2281 2118 A 59 PRO HDy A 58 HIS HBx 1.0 1.922 4.498 2282 2119 A 142 VAL HG2% A 147 ASN HA 1.0 1.850 3.958 2283 2120 A 153 ILE HD1% A 147 ASN HA 1.0 1.999 6.053 2284 2121 A 88 ASN HBx A 88 ASN HA 1.0 1.802 3.680 2285 2122 A 88 ASN HBy A 88 ASN HA 1.0 1.815 3.751 2286 2123 A 61 ASN HA A 61 ASN HBx 1.0 1.823 3.797 2287 2123 A 61 ASN HBy A 61 ASN HA 1.0 1.823 3.797 2288 2124 A 62 GLU HBx A 62 GLU HBy 1.0 1.321 2.019 2289 2125 A 62 GLU HBx A 62 GLU HGx 1.0 1.591 2.789 2290 2126 A 62 GLU HBx A 62 GLU HGy 1.0 1.759 3.463 2291 2127 A 62 GLU HBy A 62 GLU HGx 1.0 1.739 3.371 2292 2128 A 62 GLU HBy A 62 GLU HGy 1.0 1.723 3.303 2293 2129 A 62 GLU HA A 62 GLU HGy 1.0 1.806 3.702 2294 2130 A 44 GLU HBx A 44 GLU HA 1.0 1.687 3.149 2295 2131 A 44 GLU HBy A 44 GLU HA 1.0 1.853 3.975 2296 2132 A 44 GLU HA A 44 GLU HGx 1.0 1.804 3.694 2297 2133 A 144 SER HBx A 144 SER HBy 1.0 1.219 1.783 2298 2134 A 144 SER HA A 144 SER HBy 1.0 1.673 3.093 2299 2135 A 63 SER HBx A 63 SER HA 1.0 1.730 3.332 2300 2136 A 63 SER HA A 63 SER HBy 1.0 1.695 3.181 2301 2137 A 62 GLU HA A 63 SER HA 1.0 1.943 4.709 2302 2138 A 148 LEU HDy% A 144 SER HBx 1.0 1.714 9.310 2303 2139 A 144 SER HBy A 143 ASP HBx 1.0 1.368 11.128 2304 2139 A 143 ASP HBy A 144 SER HBy 1.0 1.368 11.128 2305 2140 A 145 SER HBx A 145 SER HBy 1.0 1.112 6.000 2306 2141 A 145 SER HA A 145 SER HBy 1.0 1.703 3.213 2307 2142 A 148 LEU HDx% A 145 SER HA 1.0 1.956 4.860 2308 2143 A 148 LEU HDy% A 145 SER HBx 1.0 1.777 8.893 2309 2144 A 148 LEU HDy% A 144 SER HBy 1.0 1.846 8.376 2310 2145 A 148 LEU HBy A 145 SER HA 1.0 1.998 6.276 2311 2146 A 63 SER HA A 64 GLY HAx 1.0 1.982 6.776 2312 2146 A 63 SER HA A 64 GLY HAy 1.0 1.982 6.776 2313 2147 A 67 VAL HA A 66 GLY HAx 1.0 1.994 5.588 2314 2147 A 67 VAL HA A 66 GLY HAy 1.0 1.994 5.588 2315 2148 A 68 ASP HBy A 68 ASP HBx 1.0 1.168 1.672 2316 2149 A 67 VAL HGy% A 66 GLY HAx 1.0 1.980 6.812 2317 2149 A 67 VAL HGy% A 66 GLY HAy 1.0 1.980 6.812 2318 2150 A 15 SER HBy A 46 LYS HBx 1.0 1.986 5.334 2319 2151 A 15 SER HBy A 46 LYS HBy 1.0 1.999 5.781 2320 2152 A 46 LYS HBx A 46 LYS HEx 1.0 1.981 6.811 2321 2152 A 46 LYS HBx A 46 LYS HEy 1.0 1.981 6.811 2322 2153 A 46 LYS HA A 46 LYS HEx 1.0 1.998 5.724 2323 2153 A 46 LYS HA A 46 LYS HEy 1.0 1.998 5.724 2324 2154 A 46 LYS HBx A 46 LYS HGx 1.0 1.744 3.394 2325 2154 A 46 LYS HBx A 46 LYS HGy 1.0 1.744 3.394 2326 2155 A 46 LYS HBy A 46 LYS HGx 1.0 1.617 2.885 2327 2155 A 46 LYS HBy A 46 LYS HGy 1.0 1.617 2.885 2328 2156 A 46 LYS HBx A 46 LYS HBy 1.0 1.304 1.976 2329 2157 A 46 LYS HA A 46 LYS HGx 1.0 1.734 3.348 2330 2157 A 46 LYS HA A 46 LYS HGy 1.0 1.734 3.348 2331 2158 A 46 LYS HDy A 46 LYS HGx 1.0 1.358 6.000 2332 2158 A 46 LYS HDx A 46 LYS HGx 1.0 1.358 6.000 2333 2158 A 46 LYS HGy A 46 LYS HDx 1.0 1.358 6.000 2334 2158 A 46 LYS HDy A 46 LYS HGy 1.0 1.358 6.000 2335 2159 A 46 LYS HA A 46 LYS HDx 1.0 1.657 3.029 2336 2159 A 46 LYS HA A 46 LYS HDy 1.0 1.657 3.029 2337 2160 A 46 LYS HDx A 46 LYS HEx 1.0 1.360 6.000 2338 2160 A 46 LYS HDy A 46 LYS HEx 1.0 1.360 6.000 2339 2160 A 46 LYS HEy A 46 LYS HDx 1.0 1.360 6.000 2340 2160 A 46 LYS HDy A 46 LYS HEy 1.0 1.360 6.000 2341 2161 A 46 LYS HBy A 46 LYS HEx 1.0 1.854 6.000 2342 2161 A 46 LYS HBy A 46 LYS HEy 1.0 1.854 6.000 2343 2162 A 46 LYS HEy A 46 LYS HGx 1.0 1.474 2.424 2344 2162 A 46 LYS HEx A 46 LYS HGx 1.0 1.474 2.424 2345 2162 A 46 LYS HGy A 46 LYS HEx 1.0 1.474 2.424 2346 2162 A 46 LYS HEy A 46 LYS HGy 1.0 1.474 2.424 2347 2163 A 97 LYS HDx A 97 LYS HEx 1.0 1.738 3.364 2348 2163 A 97 LYS HEy A 97 LYS HDx 1.0 1.738 3.364 2349 2164 A 70 LYS HA A 70 LYS HGx 1.0 1.906 4.356 2350 2165 A 70 LYS HA A 70 LYS HGy 1.0 1.846 3.932 2351 2166 A 70 LYS HA A 70 LYS HDy 1.0 1.977 5.153 2352 2167 A 70 LYS HA A 70 LYS HDx 1.0 1.783 6.000 2353 2168 A 70 LYS HA A 70 LYS HBy 1.0 1.806 3.702 2354 2169 A 70 LYS HA A 70 LYS HBx 1.0 1.602 2.832 2355 2170 A 70 LYS HA A 70 LYS HEx 1.0 1.680 3.118 2356 2170 A 70 LYS HA A 70 LYS HEy 1.0 1.680 3.118 2357 2171 A 70 LYS HBx A 70 LYS HEx 1.0 1.831 3.849 2358 2171 A 70 LYS HBx A 70 LYS HEy 1.0 1.831 3.849 2359 2172 A 70 LYS HBy A 70 LYS HEx 1.0 1.992 6.506 2360 2172 A 70 LYS HBy A 70 LYS HEy 1.0 1.992 6.506 2361 2173 A 70 LYS HBy A 70 LYS HBx 1.0 1.097 6.000 2362 2174 A 89 LYS HA A 89 LYS HDx 1.0 1.887 4.207 2363 2174 A 89 LYS HA A 89 LYS HDy 1.0 1.887 4.207 2364 2175 A 89 LYS HA A 89 LYS HBx 1.0 1.726 3.312 2365 2176 A 89 LYS HA A 89 LYS HBy 1.0 1.833 3.855 2366 2177 A 89 LYS HA A 89 LYS HGy 1.0 1.953 4.821 2367 2178 A 89 LYS HA A 89 LYS HGx 1.0 1.952 4.810 2368 2179 A 89 LYS HBx A 89 LYS HGy 1.0 1.889 4.223 2369 2180 A 89 LYS HBx A 89 LYS HGx 1.0 1.827 3.825 2370 2181 A 89 LYS HBy A 89 LYS HGx 1.0 1.780 3.566 2371 2182 A 89 LYS HBy A 89 LYS HGy 1.0 1.836 3.872 2372 2183 A 89 LYS HDy A 89 LYS HEx 1.0 1.608 2.852 2373 2183 A 89 LYS HDx A 89 LYS HEx 1.0 1.608 2.852 2374 2183 A 89 LYS HEy A 89 LYS HDx 1.0 1.608 2.852 2375 2183 A 89 LYS HDy A 89 LYS HEy 1.0 1.608 2.852 2376 2184 A 89 LYS HGy A 89 LYS HEx 1.0 1.946 4.736 2377 2184 A 89 LYS HGy A 89 LYS HEy 1.0 1.946 4.736 2378 2185 A 89 LYS HGx A 89 LYS HEx 1.0 1.781 3.575 2379 2185 A 89 LYS HGx A 89 LYS HEy 1.0 1.781 3.575 2380 2186 A 89 LYS HA A 89 LYS HEx 1.0 1.974 6.944 2381 2186 A 89 LYS HA A 89 LYS HEy 1.0 1.974 6.944 2382 2187 A 134 ASP HBy A 134 ASP HBx 1.0 1.343 2.071 2383 2188 A 134 ASP HBx A 134 ASP HA 1.0 1.789 3.609 2384 2189 A 134 ASP HBy A 134 ASP HA 1.0 1.788 3.606 2385 2190 A 53 TYR HD% A 72 LEU HD2% 1.0 2.000 5.980 2386 2191 A 74 VAL HB A 110 LEU HBy 1.0 1.949 4.771 2387 2192 A 104 ASP HA A 73 MET HE% 1.0 1.984 6.732 2388 2193 A 54 TYR HBx A 73 MET HE% 1.0 1.903 4.331 2389 2194 A 73 MET HE% A 123 LYS HGx 1.0 1.996 5.644 2390 2194 A 73 MET HE% A 123 LYS HGy 1.0 1.996 5.644 2391 2195 A 73 MET HE% A 73 MET HBx 1.0 1.631 2.935 2392 2195 A 73 MET HBy A 73 MET HE% 1.0 1.631 2.935 2393 2196 A 73 MET HE% A 73 MET HGy 1.0 1.800 3.666 2394 2197 A 73 MET HE% A 73 MET HGx 1.0 1.812 3.734 2395 2198 A 74 VAL HB A 54 TYR HD% 1.0 1.949 7.319 2396 2199 A 74 VAL HGy% A 53 TYR HD% 1.0 1.995 6.399 2397 2200 A 120 PHE HE% A 74 VAL HGy% 1.0 1.944 4.716 2398 2201 A 120 PHE HE% A 74 VAL HGx% 1.0 1.964 4.958 2399 2202 A 74 VAL HB A 120 PHE HE% 1.0 1.954 7.256 2400 2203 A 120 PHE HE% A 76 LEU HG 1.0 1.860 8.254 2401 2204 A 76 LEU HG A 108 PHE HD% 1.0 1.919 7.697 2402 2205 A 130 ILE HD1% A 76 LEU HDx% 1.0 1.560 2.688 2403 2206 A 130 ILE HD1% A 76 LEU HDy% 1.0 1.810 6.000 2404 2207 A 84 LEU HD2% A 76 LEU HDy% 1.0 1.823 3.799 2405 2208 A 51 LEU HD2% A 76 LEU HDx% 1.0 1.698 6.000 2406 2209 A 51 LEU HD2% A 76 LEU HDy% 1.0 1.407 2.235 2407 2210 A 108 PHE HBy A 76 LEU HDx% 1.0 1.983 5.293 2408 2211 A 108 PHE HBy A 76 LEU HDy% 1.0 1.991 5.473 2409 2212 A 108 PHE HBx A 76 LEU HDx% 1.0 1.971 7.007 2410 2213 A 120 PHE HE% A 76 LEU HDy% 1.0 1.951 4.801 2411 2214 A 26 PHE HE% A 78 PRO HGy 1.0 1.811 8.645 2412 2215 A 26 PHE HD% A 78 PRO HGy 1.0 1.763 8.991 2413 2216 A 26 PHE HD% A 78 PRO HGx 1.0 1.941 7.433 2414 2217 A 26 PHE HE% A 78 PRO HGx 1.0 1.958 7.210 2415 2218 A 26 PHE HD% A 78 PRO HA 1.0 1.609 9.929 2416 2219 A 78 PRO HGx A 78 PRO HDy 1.0 1.915 4.431 2417 2220 A 78 PRO HDy A 78 PRO HGy 1.0 1.805 3.699 2418 2221 A 78 PRO HDx A 78 PRO HGy 1.0 1.981 5.237 2419 2222 A 78 PRO HGx A 78 PRO HDx 1.0 1.844 3.922 2420 2223 A 78 PRO HDx A 95 LEU HD1% 1.0 1.997 5.725 2421 2224 A 78 PRO HDy A 95 LEU HD2% 1.0 1.875 4.125 2422 2225 A 78 PRO HDx A 95 LEU HD2% 1.0 1.999 5.831 2423 2226 A 82 PHE HD% A 79 THR HB 1.0 1.625 9.839 2424 2227 A 79 THR HG2% A 78 PRO HDx 1.0 1.813 8.639 2425 2228 A 28 LEU HD2% A 79 THR HB 1.0 1.942 4.690 2426 2229 A 28 LEU HD2% A 79 THR HA 1.0 1.956 7.228 2427 2230 A 80 LYS HBx A 80 LYS HGx 1.0 1.553 2.667 2428 2230 A 80 LYS HGy A 80 LYS HBx 1.0 1.553 2.667 2429 2231 A 80 LYS HBy A 80 LYS HGx 1.0 1.756 3.450 2430 2231 A 80 LYS HGy A 80 LYS HBy 1.0 1.756 3.450 2431 2232 A 81 ASP HBx A 97 LYS HGy 1.0 1.957 7.229 2432 2233 A 81 ASP HBy A 97 LYS HGy 1.0 1.959 4.899 2433 2234 A 54 TYR HBy A 6 ILE HG2% 1.0 1.996 5.628 2434 2235 A 81 ASP HBx A 97 LYS HGx 1.0 1.999 6.161 2435 2236 A 81 ASP HBy A 97 LYS HGx 1.0 1.826 3.816 2436 2237 A 81 ASP HA A 80 LYS HGx 1.0 1.934 7.516 2437 2237 A 81 ASP HA A 80 LYS HGy 1.0 1.934 7.516 2438 2238 A 82 PHE HBy A 95 LEU HBy 1.0 1.894 7.946 2439 2239 A 82 PHE HA A 79 THR HG2% 1.0 1.986 6.686 2440 2240 A 52 SER HA A 11 GLU HBx 1.0 1.994 6.462 2441 2241 A 82 PHE HBx A 95 LEU HG 1.0 1.871 8.167 2442 2242 A 82 PHE HBy A 95 LEU HG 1.0 1.989 6.617 2443 2243 A 108 PHE HZ A 84 LEU HBx 1.0 1.869 8.175 2444 2244 A 108 PHE HE% A 84 LEU HG 1.0 1.911 7.773 2445 2245 A 108 PHE HZ A 84 LEU HG 1.0 1.990 6.586 2446 2246 A 26 PHE HE% A 84 LEU HG 1.0 1.975 5.129 2447 2247 A 26 PHE HD% A 84 LEU HD1% 1.0 1.994 6.416 2448 2248 A 26 PHE HE% A 84 LEU HD1% 1.0 1.809 3.715 2449 2249 A 26 PHE HZ A 84 LEU HD1% 1.0 1.927 4.543 2450 2250 A 26 PHE HD% A 84 LEU HD2% 1.0 1.980 5.220 2451 2251 A 26 PHE HZ A 84 LEU HD2% 1.0 1.956 4.868 2452 2252 A 77 SER HA A 84 LEU HD1% 1.0 2.000 5.888 2453 2253 A 84 LEU HBy A 84 LEU HBx 1.0 1.139 6.000 2454 2254 A 84 LEU HBy A 76 LEU HDx% 1.0 2.000 5.978 2455 2255 A 76 LEU HDy% A 84 LEU HBx 1.0 1.975 6.919 2456 2256 A 84 LEU HBy A 76 LEU HDy% 1.0 1.929 7.579 2457 2257 A 76 LEU HDy% A 84 LEU HG 1.0 1.850 8.344 2458 2258 A 76 LEU HDx% A 84 LEU HG 1.0 1.992 6.516 2459 2259 A 76 LEU HDy% A 84 LEU HD1% 1.0 1.965 4.985 2460 2260 A 76 LEU HDx% A 84 LEU HD1% 1.0 1.867 4.067 2461 2261 A 94 GLU HBx A 85 HIS HBy 1.0 1.855 8.303 2462 2262 A 94 GLU HBx A 85 HIS HBx 1.0 1.806 8.686 2463 2263 A 86 ALA HB% A 87 ASN HA 1.0 2.000 5.908 2464 2264 A 139 LEU HD1% A 87 ASN HA 1.0 1.917 4.457 2465 2265 A 90 GLU HBx A 87 ASN HBx 1.0 1.902 7.868 2466 2266 A 91 HIS HD2 A 88 ASN HA 1.0 1.894 7.946 2467 2267 A 139 LEU HD1% A 88 ASN HBx 1.0 1.960 7.170 2468 2268 A 125 ASP HBy A 88 ASN HBy 1.0 1.990 6.598 2469 2269 A 125 ASP HBy A 88 ASN HBx 1.0 1.879 8.087 2470 2270 A 139 LEU HD1% A 88 ASN HA 1.0 1.655 3.025 2471 2271 A 89 LYS HBx A 89 LYS HEx 1.0 1.977 5.171 2472 2271 A 89 LYS HBx A 89 LYS HEy 1.0 1.977 5.171 2473 2272 A 89 LYS HBy A 89 LYS HEx 1.0 1.615 9.895 2474 2272 A 89 LYS HBy A 89 LYS HEy 1.0 1.615 9.895 2475 2273 A 100 LYS HEy A 100 LYS HGy 1.0 1.907 4.369 2476 2274 A 92 SER HBx A 90 GLU HBx 1.0 1.962 4.940 2477 2275 A 92 SER HBy A 90 GLU HGx 1.0 1.866 8.208 2478 2276 A 139 LEU HD1% A 91 HIS HBx 1.0 1.929 7.569 2479 2277 A 139 LEU HBx A 91 HIS HBy 1.0 1.879 8.089 2480 2278 A 139 LEU HBx A 91 HIS HBx 1.0 1.940 4.680 2481 2279 A 138 ALA HB% A 91 HIS HBy 1.0 1.999 5.797 2482 2280 A 138 ALA HB% A 91 HIS HBx 1.0 1.993 5.545 2483 2281 A 139 LEU HBx A 91 HIS HA 1.0 1.812 3.738 2484 2282 A 139 LEU HBy A 91 HIS HA 1.0 1.989 6.609 2485 2283 A 139 LEU HBy A 91 HIS HBy 1.0 1.076 12.360 2486 2284 A 93 VAL HG2% A 92 SER HA 1.0 2.000 5.964 2487 2285 A 108 PHE HZ A 93 VAL HG2% 1.0 1.940 4.680 2488 2286 A 93 VAL HA A 139 LEU HG 1.0 1.989 6.603 2489 2287 A 33 TYR HE% A 94 GLU HA 1.0 1.802 8.714 2490 2288 A 94 GLU HBy A 94 GLU HBx 1.0 1.435 2.313 2491 2289 A 35 ILE HD1% A 94 GLU HA 1.0 1.734 3.346 2492 2290 A 82 PHE HD% A 95 LEU HBx 1.0 1.783 8.851 2493 2291 A 82 PHE HD% A 95 LEU HG 1.0 1.903 7.857 2494 2292 A 26 PHE HBx A 95 LEU HD2% 1.0 1.946 4.740 2495 2293 A 26 PHE HBy A 95 LEU HD1% 1.0 1.988 6.620 2496 2294 A 26 PHE HBy A 95 LEU HD2% 1.0 1.953 7.269 2497 2295 A 33 TYR HBy A 95 LEU HD2% 1.0 1.951 4.791 2498 2296 A 26 PHE HBx A 95 LEU HD1% 1.0 1.846 3.930 2499 2297 A 82 PHE HBx A 95 LEU HD2% 1.0 1.990 5.446 2500 2298 A 95 LEU HBx A 95 LEU HD1% 1.0 1.828 3.826 2501 2299 A 95 LEU HG A 95 LEU HD2% 1.0 1.566 2.710 2502 2300 A 95 LEU HBx A 95 LEU HD2% 1.0 1.647 2.991 2503 2301 A 28 LEU HD2% A 95 LEU HD2% 1.0 1.500 2.502 2504 2302 A 28 LEU HD2% A 95 LEU HD1% 1.0 1.729 3.327 2505 2303 A 95 LEU HD1% A 28 LEU HD1% 1.0 1.587 6.000 2506 2304 A 35 ILE HG1y A 28 LEU HD1% 1.0 1.988 6.612 2507 2305 A 96 HIS HD2 A 96 HIS HA 1.0 1.985 6.695 2508 2306 A 97 LYS HDy A 82 PHE HZ 1.0 1.996 5.624 2509 2307 A 97 LYS HDx A 82 PHE HZ 1.0 1.984 5.302 2510 2308 A 82 PHE HD% A 97 LYS HDx 1.0 1.852 8.330 2511 2309 A 82 PHE HD% A 97 LYS HDy 1.0 1.915 7.733 2512 2310 A 82 PHE HE% A 97 LYS HDy 1.0 1.967 7.061 2513 2311 A 82 PHE HE% A 97 LYS HDx 1.0 1.979 6.845 2514 2312 A 82 PHE HE% A 97 LYS HBx 1.0 1.891 7.979 2515 2313 A 102 LEU HD2% A 98 CYS HA 1.0 1.694 9.434 2516 2314 A 98 CYS HA A 99 GLU HGx 1.0 1.922 7.650 2517 2314 A 98 CYS HA A 99 GLU HGy 1.0 1.922 7.650 2518 2315 A 98 CYS HA A 97 LYS HGy 1.0 1.995 6.421 2519 2316 A 100 LYS HA A 100 LYS HDx 1.0 1.697 3.189 2520 2316 A 100 LYS HDy A 100 LYS HA 1.0 1.697 3.189 2521 2317 A 100 LYS HA A 100 LYS HBx 1.0 1.878 4.146 2522 2318 A 100 LYS HA A 100 LYS HBy 1.0 1.763 3.479 2523 2319 A 100 LYS HA A 101 PRO HBy 1.0 1.913 7.763 2524 2320 A 100 LYS HA A 101 PRO HBx 1.0 1.887 8.007 2525 2321 A 102 LEU HG A 101 PRO HA 1.0 1.659 9.643 2526 2322 A 101 PRO HGy A 101 PRO HGx 1.0 1.452 2.362 2527 2323 A 101 PRO HGy A 101 PRO HDy 1.0 1.818 3.768 2528 2324 A 101 PRO HGx A 101 PRO HDy 1.0 1.841 3.905 2529 2325 A 101 PRO HGy A 101 PRO HDx 1.0 1.821 3.789 2530 2326 A 101 PRO HGx A 101 PRO HDx 1.0 1.808 3.714 2531 2327 A 101 PRO HDx A 101 PRO HBx 1.0 2.000 6.002 2532 2328 A 101 PRO HDy A 101 PRO HBx 1.0 1.991 5.471 2533 2329 A 101 PRO HGx A 101 PRO HBx 1.0 1.925 4.525 2534 2330 A 101 PRO HGy A 101 PRO HBx 1.0 1.832 3.848 2535 2331 A 101 PRO HBy A 101 PRO HBx 1.0 1.482 2.446 2536 2332 A 101 PRO HGx A 101 PRO HBy 1.0 1.718 3.280 2537 2333 A 101 PRO HGy A 101 PRO HBy 1.0 1.836 3.872 2538 2334 A 102 LEU HD2% A 83 TRP HBx 1.0 1.981 6.797 2539 2335 A 102 LEU HD2% A 100 LYS HA 1.0 1.902 4.326 2540 2336 A 102 LEU HD1% A 100 LYS HGy 1.0 1.942 7.422 2541 2337 A 102 LEU HD1% A 100 LYS HEx 1.0 1.962 6.000 2542 2338 A 103 PRO HBx A 103 PRO HBy 1.0 1.447 2.347 2543 2339 A 108 PHE HD% A 106 ALA HA 1.0 1.855 8.305 2544 2340 A 83 TRP HE3 A 106 ALA HB% 1.0 1.870 8.168 2545 2341 A 107 PHE HBx A 123 LYS HDy 1.0 1.846 3.936 2546 2342 A 107 PHE HBy A 123 LYS HGx 1.0 1.769 8.947 2547 2342 A 107 PHE HBy A 123 LYS HGy 1.0 1.769 8.947 2548 2343 A 107 PHE HBy A 123 LYS HDx 1.0 1.983 6.753 2549 2344 A 107 PHE HBy A 123 LYS HDy 1.0 1.994 5.562 2550 2345 A 107 PHE HBy A 73 MET HBx 1.0 1.981 6.789 2551 2345 A 73 MET HBy A 107 PHE HBy 1.0 1.981 6.789 2552 2346 A 107 PHE HBx A 123 LYS HDx 1.0 1.924 4.512 2553 2347 A 107 PHE HBx A 123 LYS HGx 1.0 2.000 5.906 2554 2347 A 123 LYS HGy A 107 PHE HBx 1.0 2.000 5.906 2555 2348 A 108 PHE HA A 108 PHE HE% 1.0 1.889 7.993 2556 2349 A 108 PHE HBy A 108 PHE HBx 1.0 1.510 2.532 2557 2350 A 108 PHE HBx A 74 VAL HGx% 1.0 1.952 7.298 2558 2351 A 108 PHE HBx A 76 LEU HDy% 1.0 1.904 7.846 2559 2352 A 108 PHE HA A 109 VAL HG2% 1.0 1.947 7.351 2560 2353 A 118 VAL HA A 112 ASN HBx 1.0 1.608 9.934 2561 2354 A 118 VAL HB A 112 ASN HBx 1.0 1.887 8.015 2562 2355 A 118 VAL HB A 112 ASN HBy 1.0 1.903 7.863 2563 2356 A 118 VAL HB A 112 ASN HA 1.0 1.954 4.834 2564 2357 A 118 VAL HG2% A 112 ASN HA 1.0 1.794 3.638 2565 2358 A 113 MET HBx A 117 CYS HBy 1.0 1.998 6.252 2566 2359 A 117 CYS HBx A 113 MET HBy 1.0 1.946 4.744 2567 2360 A 117 CYS HBy A 113 MET HBy 1.0 1.995 6.395 2568 2361 A 154 LEU HD2% A 113 MET HA 1.0 1.831 8.497 2569 2362 A 129 PHE HE% A 113 MET HE% 1.0 1.935 6.000 2570 2363 A 129 PHE HZ A 113 MET HE% 1.0 1.890 6.000 2571 2364 A 129 PHE HD% A 113 MET HE% 1.0 1.972 6.968 2572 2365 A 113 MET HBx A 113 MET HE% 1.0 1.857 4.005 2573 2366 A 150 THR HG2% A 113 MET HE% 1.0 1.999 5.819 2574 2367 A 153 ILE HG1x A 113 MET HE% 1.0 1.980 5.228 2575 2368 A 154 LEU HD1% A 113 MET HE% 1.0 1.789 6.000 2576 2369 A 114 HIS HA A 115 SER HBx 1.0 1.870 8.172 2577 2369 A 114 HIS HA A 115 SER HBy 1.0 1.870 8.172 2578 2370 A 154 LEU HD2% A 114 HIS HBy 1.0 1.747 9.097 2579 2371 A 154 LEU HD2% A 114 HIS HBx 1.0 1.150 12.064 2580 2372 A 156 LYS HBx A 156 LYS HGy 1.0 1.747 3.405 2581 2373 A 156 LYS HGy A 156 LYS HGx 1.0 1.487 2.463 2582 2374 A 120 PHE HE% A 118 VAL HG2% 1.0 1.953 7.273 2583 2375 A 118 VAL HG2% A 112 ASN HBy 1.0 2.000 5.852 2584 2376 A 113 MET HGx A 118 VAL HG2% 1.0 1.991 5.473 2585 2377 A 118 VAL HG2% A 112 ASN HBx 1.0 1.985 6.713 2586 2378 A 119 SER HA A 113 MET HE% 1.0 1.854 8.306 2587 2379 A 119 SER HA A 153 ILE HD1% 1.0 1.704 9.374 2588 2380 A 120 PHE HBy A 120 PHE HBx 1.0 1.528 2.586 2589 2381 A 120 PHE HBx A 130 ILE HB 1.0 1.903 4.329 2590 2382 A 120 PHE HA A 130 ILE HB 1.0 1.597 9.995 2591 2383 A 121 GLU HGx A 121 GLU HBx 1.0 1.940 4.670 2592 2384 A 121 GLU HBx A 121 GLU HGy 1.0 1.951 4.801 2593 2385 A 109 VAL HG1% A 121 GLU HBx 1.0 1.906 7.822 2594 2386 A 121 GLU HBx A 109 VAL HG2% 1.0 1.985 6.693 2595 2387 A 121 GLU HBy A 109 VAL HG1% 1.0 1.968 7.044 2596 2388 A 121 GLU HBy A 109 VAL HG2% 1.0 1.997 6.297 2597 2389 A 104 ASP HA A 123 LYS HDx 1.0 1.990 6.564 2598 2390 A 124 THR HG2% A 123 LYS HBx 1.0 1.748 9.092 2599 2391 A 109 VAL HG1% A 123 LYS HBx 1.0 1.976 5.150 2600 2392 A 109 VAL HG1% A 123 LYS HDx 1.0 1.999 5.827 2601 2393 A 124 THR HG2% A 123 LYS HDx 1.0 1.763 8.995 2602 2394 A 123 LYS HDx A 123 LYS HDy 1.0 1.418 2.266 2603 2395 A 123 LYS HBx A 107 PHE HBx 1.0 2.000 5.950 2604 2396 A 123 LYS HBy A 123 LYS HEx 1.0 1.998 5.736 2605 2396 A 123 LYS HEy A 123 LYS HBy 1.0 1.998 5.736 2606 2397 A 123 LYS HBx A 123 LYS HEx 1.0 1.880 8.080 2607 2397 A 123 LYS HEy A 123 LYS HBx 1.0 1.880 8.080 2608 2398 A 123 LYS HDy A 123 LYS HGx 1.0 1.774 3.536 2609 2398 A 123 LYS HGy A 123 LYS HDy 1.0 1.774 3.536 2610 2399 A 107 PHE HBy A 123 LYS HBy 1.0 1.871 8.157 2611 2400 A 107 PHE HBy A 123 LYS HBx 1.0 1.985 6.715 2612 2401 A 107 PHE HD% A 124 THR HG2% 1.0 1.828 8.514 2613 2402 A 124 THR HG2% A 123 LYS HBy 1.0 1.911 4.405 2614 2403 A 125 ASP HBx A 128 VAL HG1% 1.0 1.978 5.190 2615 2404 A 126 PRO HA A 121 GLU HGy 1.0 1.987 5.359 2616 2405 A 128 VAL HG2% A 141 LYS HGx 1.0 1.926 6.000 2617 2405 A 128 VAL HG2% A 141 LYS HGy 1.0 1.926 6.000 2618 2406 A 141 LYS HBx A 128 VAL HG2% 1.0 1.943 4.709 2619 2407 A 122 CYS HBx A 128 VAL HG2% 1.0 1.907 7.815 2620 2408 A 122 CYS HBy A 128 VAL HG2% 1.0 1.839 3.891 2621 2409 A 122 CYS HBy A 128 VAL HG1% 1.0 1.988 5.400 2622 2410 A 16 LEU HD2% A 157 LEU HD2% 1.0 1.746 3.404 2623 2411 A 76 LEU HDy% A 49 VAL HG1% 1.0 1.801 6.000 2624 2412 A 129 PHE HBy A 140 ILE HB 1.0 1.973 5.097 2625 2413 A 130 ILE HG2% A 130 ILE HG1x 1.0 1.943 4.701 2626 2414 A 130 ILE HG2% A 130 ILE HG1y 1.0 1.637 2.955 2627 2415 A 140 ILE HG1x A 131 GLY HAy 1.0 1.965 7.093 2628 2416 A 140 ILE HG1y A 131 GLY HAy 1.0 1.845 8.387 2629 2417 A 130 ILE HG2% A 131 GLY HAx 1.0 2.000 6.044 2630 2418 A 133 LYS HGy A 133 LYS HEx 1.0 1.978 5.166 2631 2418 A 133 LYS HEy A 133 LYS HGy 1.0 1.978 5.166 2632 2419 A 133 LYS HGx A 133 LYS HEx 1.0 1.686 3.144 2633 2419 A 133 LYS HEy A 133 LYS HGx 1.0 1.686 3.144 2634 2420 A 140 ILE HD1% A 133 LYS HA 1.0 1.909 4.389 2635 2421 A 140 ILE HD1% A 133 LYS HGx 1.0 1.902 7.866 2636 2422 A 140 ILE HD1% A 133 LYS HGy 1.0 1.928 7.590 2637 2423 A 133 LYS HGy A 134 ASP HBy 1.0 1.997 6.303 2638 2424 A 133 LYS HGx A 134 ASP HBy 1.0 1.902 7.868 2639 2425 A 133 LYS HA A 132 VAL HG2% 1.0 1.888 4.224 2640 2426 A 136 HIS HA A 36 TYR HBx 1.0 1.895 7.933 2641 2426 A 36 TYR HBy A 136 HIS HA 1.0 1.895 7.933 2642 2427 A 136 HIS HA A 135 ASN HBy 1.0 1.929 7.581 2643 2428 A 136 HIS HBy A 37 VAL HG1% 1.0 1.765 8.975 2644 2429 A 35 ILE HG2% A 136 HIS HA 1.0 1.990 6.596 2645 2430 A 136 HIS HBy A 138 ALA HB% 1.0 1.832 8.484 2646 2431 A 136 HIS HA A 135 ASN HBx 1.0 1.892 7.966 2647 2432 A 155 PHE HZ A 137 LEU HD2% 1.0 1.737 3.361 2648 2433 A 138 ALA HA A 137 LEU HBy 1.0 2.000 5.952 2649 2434 A 132 VAL HA A 137 LEU HBy 1.0 1.827 8.525 2650 2435 A 138 ALA HA A 137 LEU HBx 1.0 1.990 5.454 2651 2436 A 132 VAL HA A 137 LEU HBx 1.0 1.875 8.129 2652 2437 A 24 ILE HG2% A 137 LEU HD2% 1.0 1.897 4.287 2653 2438 A 35 ILE HG2% A 137 LEU HBy 1.0 1.999 6.173 2654 2439 A 140 ILE HA A 138 ALA HB% 1.0 1.998 6.252 2655 2440 A 138 ALA HB% A 92 SER HBx 1.0 1.769 8.949 2656 2441 A 138 ALA HB% A 92 SER HBy 1.0 2.000 6.126 2657 2442 A 138 ALA HB% A 133 LYS HGx 1.0 1.868 4.074 2658 2443 A 138 ALA HB% A 133 LYS HGy 1.0 1.999 6.055 2659 2444 A 138 ALA HA A 133 LYS HGx 1.0 1.993 6.493 2660 2445 A 138 ALA HA A 93 VAL HG1% 1.0 1.848 3.946 2661 2446 A 139 LEU HD1% A 88 ASN HBy 1.0 2.000 6.066 2662 2447 A 138 ALA HB% A 133 LYS HBy 1.0 1.423 2.281 2663 2448 A 140 ILE HG2% A 138 ALA HB% 1.0 1.992 5.510 2664 2449 A 129 PHE HA A 139 LEU HD2% 1.0 1.972 6.980 2665 2450 A 139 LEU HG A 91 HIS HA 1.0 2.000 5.994 2666 2451 A 139 LEU HD1% A 91 HIS HBy 1.0 1.813 8.633 2667 2452 A 139 LEU HD1% A 105 GLN HGy 1.0 1.994 6.000 2668 2453 A 139 LEU HD1% A 87 ASN HBy 1.0 1.995 6.379 2669 2454 A 140 ILE HA A 131 GLY HAy 1.0 1.558 10.206 2670 2455 A 140 ILE HG2% A 131 GLY HAx 1.0 1.998 6.296 2671 2456 A 140 ILE HG2% A 131 GLY HAy 1.0 1.800 8.732 2672 2457 A 140 ILE HD1% A 132 VAL HA 1.0 1.994 6.440 2673 2458 A 140 ILE HG1y A 132 VAL HA 1.0 1.894 7.946 2674 2459 A 140 ILE HG2% A 133 LYS HEx 1.0 1.970 7.008 2675 2459 A 140 ILE HG2% A 133 LYS HEy 1.0 1.970 7.008 2676 2460 A 140 ILE HA A 128 VAL HG1% 1.0 1.999 6.169 2677 2461 A 140 ILE HD1% A 132 VAL HG2% 1.0 1.878 6.000 2678 2462 A 140 ILE HG2% A 141 LYS HBy 1.0 1.990 6.562 2679 2463 A 153 ILE HB A 140 ILE HD1% 1.0 1.916 7.720 2680 2464 A 129 PHE HBy A 140 ILE HD1% 1.0 1.981 6.783 2681 2465 A 140 ILE HG2% A 129 PHE HBx 1.0 1.553 10.231 2682 2466 A 153 ILE HB A 140 ILE HG2% 1.0 1.928 7.588 2683 2467 A 140 ILE HG1x A 153 ILE HG2% 1.0 1.915 4.439 2684 2468 A 140 ILE HG2% A 141 LYS HA 1.0 1.997 6.341 2685 2469 A 128 VAL HG2% A 141 LYS HA 1.0 1.932 4.600 2686 2470 A 140 ILE HA A 141 LYS HA 1.0 1.778 8.886 2687 2471 A 128 VAL HG1% A 141 LYS HA 1.0 1.936 4.628 2688 2472 A 141 LYS HBx A 141 LYS HA 1.0 1.796 3.652 2689 2473 A 128 VAL HG2% A 141 LYS HBy 1.0 1.984 5.294 2690 2474 A 128 VAL HA A 141 LYS HGx 1.0 1.997 6.323 2691 2474 A 128 VAL HA A 141 LYS HGy 1.0 1.997 6.323 2692 2475 A 128 VAL HA A 141 LYS HBy 1.0 1.973 6.957 2693 2476 A 128 VAL HG2% A 141 LYS HDx 1.0 1.962 4.938 2694 2476 A 128 VAL HG2% A 141 LYS HDy 1.0 1.962 4.938 2695 2477 A 128 VAL HG2% A 141 LYS HEx 1.0 1.951 6.000 2696 2477 A 128 VAL HG2% A 141 LYS HEy 1.0 1.951 6.000 2697 2478 A 129 PHE HBx A 142 VAL HG2% 1.0 1.896 7.936 2698 2479 A 129 PHE HBx A 142 VAL HG1% 1.0 1.949 7.335 2699 2480 A 150 THR HG2% A 142 VAL HG2% 1.0 1.613 6.000 2700 2481 A 142 VAL HG1% A 140 ILE HB 1.0 1.831 3.845 2701 2482 A 148 LEU HDy% A 145 SER HA 1.0 1.982 5.270 2702 2483 A 147 ASN HA A 146 GLU HBx 1.0 2.000 5.972 2703 2484 A 148 LEU HBy A 147 ASN HA 1.0 1.928 7.594 2704 2485 A 148 LEU HBy A 147 ASN HBx 1.0 1.829 8.513 2705 2486 A 148 LEU HBy A 147 ASN HBy 1.0 1.671 9.571 2706 2487 A 148 LEU HDx% A 147 ASN HBy 1.0 1.868 8.182 2707 2488 A 148 LEU HDx% A 147 ASN HBx 1.0 1.909 7.791 2708 2489 A 148 LEU HA A 113 MET HE% 1.0 1.926 4.534 2709 2490 A 153 ILE HD1% A 148 LEU HA 1.0 1.999 6.245 2710 2491 A 150 THR HG2% A 148 LEU HA 1.0 1.902 7.876 2711 2492 A 148 LEU HBy A 113 MET HE% 1.0 1.932 7.542 2712 2493 A 148 LEU HBx A 113 MET HE% 1.0 1.984 5.296 2713 2494 A 148 LEU HA A 147 ASN HBx 1.0 1.914 6.000 2714 2495 A 147 ASN HBx A 113 MET HE% 1.0 1.915 7.731 2715 2496 A 153 ILE HD1% A 149 CYS HA 1.0 1.659 9.647 2716 2497 A 150 THR HG2% A 152 ASN HBx 1.0 1.873 4.113 2717 2498 A 151 GLU HGx A 151 GLU HBy 1.0 1.864 4.052 2718 2499 A 151 GLU HGx A 151 GLU HBx 1.0 1.829 3.833 2719 2500 A 151 GLU HGy A 151 GLU HBx 1.0 1.828 3.824 2720 2501 A 151 GLU HGy A 151 GLU HBy 1.0 1.695 3.181 2721 2502 A 151 GLU HGy A 154 LEU HD1% 1.0 1.905 7.843 2722 2503 A 154 LEU HD1% A 151 GLU HGx 1.0 1.952 7.298 2723 2504 A 152 ASN HA A 132 VAL HG2% 1.0 1.992 5.502 2724 2505 A 19 TYR HD% A 154 LEU HBy 1.0 1.782 8.864 2725 2506 A 120 PHE HD% A 155 PHE HBy 1.0 1.909 7.789 2726 2507 A 156 LYS HBy A 17 SER HBx 1.0 1.149 12.067 2727 2508 A 120 PHE HE% A 157 LEU HG 1.0 1.902 7.868 2728 2509 A 157 LEU HD1% A 120 PHE HE% 1.0 2.000 5.890 2729 2510 A 157 LEU HA A 158 SER HA 1.0 1.889 7.997 2730 2511 A 157 LEU HA A 158 SER HBx 1.0 1.890 7.992 2731 2511 A 158 SER HBy A 157 LEU HA 1.0 1.890 7.992 2732 2512 A 12 TYR HD% A 159 GLU HA 1.0 1.988 6.634 2733 2513 A 12 TYR HE% A 159 GLU HA 1.0 1.703 9.379 2734 2514 A 159 GLU HA A 48 LYS HGx 1.0 1.984 6.720 2735 2515 A 159 GLU HBx A 159 GLU HBy 1.0 1.447 2.347 2736 2516 A 14 ALA HB% A 159 GLU HGx 1.0 1.925 4.519 2737 2516 A 14 ALA HB% A 159 GLU HGy 1.0 1.925 4.519 2738 2517 A 160 THR HA A 48 LYS HEx 1.0 1.994 6.454 2739 2517 A 48 LYS HEy A 160 THR HA 1.0 1.994 6.454 2740 2518 A 74 VAL HGy% A 74 VAL HGx% 1.0 1.255 6.000 2741 2519 A 30 ASP HA A 31 GLU HA 1.0 1.993 5.533 2742 2520 A 29 GLU HBx A 32 SER HBx 1.0 1.978 5.178 2743 2520 A 32 SER HBy A 29 GLU HBx 1.0 1.978 5.178 2744 2521 A 29 GLU HBy A 32 SER HBx 1.0 1.956 4.858 2745 2521 A 32 SER HBy A 29 GLU HBy 1.0 1.956 4.858 2746 2522 A 32 SER HBy A 34 GLU HGx 1.0 1.979 5.199 2747 2522 A 32 SER HBx A 34 GLU HGx 1.0 1.979 5.199 2748 2522 A 34 GLU HGy A 32 SER HBx 1.0 1.979 5.199 2749 2522 A 34 GLU HGy A 32 SER HBy 1.0 1.979 5.199 2750 2523 A 30 ASP HBx A 31 GLU HGy 1.0 1.982 6.782 2751 2524 A 9 ILE HA A 54 TYR HA 1.0 1.619 9.877 2752 2525 A 54 TYR HBx A 8 PRO HA 1.0 1.969 7.019 2753 2526 A 54 TYR HBy A 8 PRO HA 1.0 1.700 9.402 2754 2527 A 6 ILE HA A 5 GLY HAy 1.0 1.997 6.313 2755 2528 A 44 GLU HA A 44 GLU HGy 1.0 1.811 3.729 2756 2529 A 146 GLU HBx A 146 GLU HA 1.0 1.746 3.406 2757 2530 A 146 GLU HA A 146 GLU HBy 1.0 1.687 3.147 2758 2531 A 146 GLU HA A 146 GLU HGx 1.0 1.814 3.742 2759 2531 A 146 GLU HA A 146 GLU HGy 1.0 1.814 3.742 2760 2532 A 40 LEU HBy A 44 GLU HBy 1.0 1.968 7.046 2761 2533 A 40 LEU HBx A 44 GLU HBy 1.0 1.897 6.000 2762 2534 A 40 LEU HBy A 44 GLU HBx 1.0 1.606 9.948 2763 2535 A 40 LEU HBx A 44 GLU HBx 1.0 1.912 7.770 2764 2536 A 114 HIS HBx A 115 SER HBx 1.0 1.712 9.324 2765 2536 A 114 HIS HBx A 115 SER HBy 1.0 1.712 9.324 2766 2537 A 114 HIS HBy A 115 SER HBx 1.0 1.567 10.155 2767 2537 A 114 HIS HBy A 115 SER HBy 1.0 1.567 10.155 2768 2538 A 154 LEU HD1% A 115 SER HBx 1.0 1.506 10.472 2769 2538 A 154 LEU HD1% A 115 SER HBy 1.0 1.506 10.472 2770 2539 A 116 ASN HBx A 115 SER HBx 1.0 1.910 7.784 2771 2539 A 116 ASN HBx A 115 SER HBy 1.0 1.910 7.784 2772 2540 A 116 ASN HBy A 115 SER HBx 1.0 1.904 7.856 2773 2540 A 116 ASN HBy A 115 SER HBy 1.0 1.904 7.856 2774 2541 A 148 LEU HA A 147 ASN HBy 1.0 1.952 6.000 2775 2542 A 26 PHE HD% A 47 ASP HBx 1.0 1.999 5.883 2776 2542 A 26 PHE HD% A 47 ASP HBy 1.0 1.999 5.883 2777 2543 A 53 TYR HBx A 9 ILE HG1y 1.0 1.975 5.131 2778 2544 A 53 TYR HBy A 9 ILE HG1y 1.0 1.944 4.714 2779 2545 A 37 VAL HG2% A 22 GLN HGx 1.0 1.996 6.340 2780 2546 A 56 SER HBx A 71 MET HBy 1.0 1.868 8.186 2781 2547 A 56 SER HBx A 71 MET HBx 1.0 1.933 7.531 2782 2548 A 56 SER HBy A 71 MET HBy 1.0 1.937 7.475 2783 2549 A 56 SER HBy A 71 MET HBx 1.0 1.902 7.872 2784 2550 A 56 SER HBy A 71 MET HGy 1.0 1.996 5.664 2785 2551 A 56 SER HBy A 71 MET HGx 1.0 1.959 4.887 2786 2552 A 71 MET HE% A 57 GLN HA 1.0 1.931 7.555 2787 2553 A 11 GLU HA A 50 LEU HD2% 1.0 1.892 7.972 2788 2554 A 24 ILE HD1% A 37 VAL HG1% 1.0 1.294 1.952 2789 2555 A 6 ILE HD1% A 73 MET HBx 1.0 1.975 6.931 2790 2555 A 73 MET HBy A 6 ILE HD1% 1.0 1.975 6.931 2791 2556 A 6 ILE HG2% A 3 ILE HD1% 1.0 1.519 6.000 2792 2557 A 76 LEU HBy A 84 LEU HD1% 1.0 2.000 5.988 2793 2558 A 84 LEU HD2% A 76 LEU HBy 1.0 2.000 5.932 2794 2559 A 75 THR HG2% A 102 LEU HD2% 1.0 1.943 4.705 2795 2560 A 79 THR HB A 78 PRO HGy 1.0 1.893 7.949 2796 2561 A 17 SER HBy A 21 ASP HBy 1.0 1.476 10.618 2797 2562 A 17 SER HBx A 21 ASP HBy 1.0 1.674 9.552 2798 2563 A 153 ILE HG2% A 150 THR HA 1.0 1.966 7.078 2799 2564 A 75 THR HG2% A 74 VAL HA 1.0 1.988 6.636 2800 2565 A 76 LEU HG A 75 THR HA 1.0 1.956 7.238 2801 2566 A 75 THR HA A 84 LEU HBx 1.0 1.910 7.792 2802 2567 A 75 THR HA A 84 LEU HBy 1.0 1.865 8.211 2803 2568 A 16 LEU HD1% A 76 LEU HDx% 1.0 1.703 3.215 2804 2569 A 78 PRO HDx A 84 LEU HD1% 1.0 1.850 3.960 2805 2570 A 73 MET HA A 110 LEU HBx 1.0 1.914 7.750 2806 2571 A 54 TYR HBy A 73 MET HGx 1.0 1.898 7.906 2807 2572 A 54 TYR HBy A 73 MET HGy 1.0 1.837 8.449 2808 2573 A 155 PHE HE% A 24 ILE HG2% 1.0 1.752 9.062 2809 2574 A 28 LEU HG A 26 PHE HBx 1.0 1.945 4.731 2810 2575 A 26 PHE HBy A 28 LEU HD1% 1.0 1.997 6.287 2811 2576 A 130 ILE HD1% A 137 LEU HD1% 1.0 1.910 4.398 2812 2577 A 37 VAL HG2% A 22 GLN HBy 1.0 1.668 3.072 2813 2578 A 30 ASP HBy A 31 GLU HGy 1.0 1.989 5.415 2814 2579 A 76 LEU HDy% A 157 LEU HD2% 1.0 1.919 4.475 2815 2580 A 76 LEU HDx% A 157 LEU HD2% 1.0 1.973 5.093 2816 2581 A 123 LYS HBy A 107 PHE HBx 1.0 2.000 5.916 2817 2582 A 17 SER HBx A 16 LEU HA 1.0 1.479 10.603 2818 2583 A 17 SER HBy A 16 LEU HA 1.0 1.747 9.097 2819 2584 A 128 VAL HB A 125 ASP HA 1.0 1.851 8.337 2820 2585 A 74 VAL HB A 76 LEU HDx% 1.0 1.996 6.000 2821 2586 A 53 TYR HE% A 9 ILE HD1% 1.0 1.899 7.899 2822 2587 A 155 PHE HE% A 153 ILE HB 1.0 1.886 8.026 2823 2588 A 102 LEU HD1% A 106 ALA HB% 1.0 1.822 3.790 2824 2589 A 155 PHE HE% A 18 THR HA 1.0 1.994 6.464 2825 2590 A 155 PHE HE% A 24 ILE HG1y 1.0 1.976 6.912 2826 2591 A 155 PHE HE% A 24 ILE HG1x 1.0 1.824 8.556 2827 2592 A 18 THR HG2% A 155 PHE HD% 1.0 1.998 5.726 2828 2593 A 54 TYR HBx A 73 MET HBx 1.0 1.985 6.689 2829 2593 A 73 MET HBy A 54 TYR HBx 1.0 1.985 6.689 2830 2594 A 122 CYS HBx A 128 VAL HG1% 1.0 1.933 7.539 2831 2595 A 54 TYR HBy A 72 LEU HD2% 1.0 2.000 6.054 2832 2596 A 53 TYR HBx A 72 LEU HD2% 1.0 1.987 5.359 2833 2597 A 53 TYR HBy A 72 LEU HD2% 1.0 1.849 3.951 2834 2598 A 3 ILE HD1% A 56 SER HBy 1.0 2.000 5.956 2835 2599 A 6 ILE HG2% A 56 SER HBx 1.0 1.955 7.249 2836 2600 A 15 SER HBx A 46 LYS HBy 1.0 2.000 5.952 2837 2601 A 24 ILE HG1y A 16 LEU HBy 1.0 1.893 4.255 2838 2602 A 18 THR HG2% A 37 VAL HG2% 1.0 1.382 2.170 2839 2603 A 39 ASP HA A 22 GLN HGx 1.0 1.870 4.090 2840 2604 A 29 GLU HGy A 32 SER HBx 1.0 1.986 5.352 2841 2604 A 32 SER HBy A 29 GLU HGx 1.0 1.986 5.352 2842 2604 A 32 SER HBy A 29 GLU HGy 1.0 1.986 5.352 2843 2604 A 29 GLU HGx A 32 SER HBx 1.0 1.986 5.352 2844 2605 A 33 TYR HBx A 28 LEU HD1% 1.0 1.908 7.810 2845 2606 A 28 LEU HD2% A 33 TYR HBx 1.0 1.999 5.903 2846 2607 A 33 TYR HBy A 28 LEU HD1% 1.0 1.983 6.749 2847 2608 A 24 ILE HG1x A 37 VAL HG1% 1.0 1.872 4.106 2848 2609 A 24 ILE HG1y A 37 VAL HG1% 1.0 1.909 4.383 2849 2610 A 37 VAL HG1% A 22 GLN HBy 1.0 1.985 5.311 2850 2611 A 40 LEU HD2% A 44 GLU HBx 1.0 1.999 5.821 2851 2612 A 56 SER HBy A 71 MET HE% 1.0 1.940 4.676 2852 2613 A 56 SER HBx A 71 MET HE% 1.0 1.992 6.526 2853 2614 A 73 MET HGx A 56 SER HBy 1.0 1.993 5.513 2854 2615 A 56 SER HBy A 73 MET HGy 1.0 2.000 5.948 2855 2616 A 16 LEU HD2% A 76 LEU HDy% 1.0 1.529 6.000 2856 2617 A 16 LEU HD2% A 76 LEU HDx% 1.0 1.512 2.536 2857 2618 A 75 THR HA A 76 LEU HDy% 1.0 1.943 4.701 2858 2619 A 75 THR HA A 76 LEU HDx% 1.0 1.991 5.469 2859 2620 A 79 THR HG2% A 78 PRO HGy 1.0 1.703 3.213 2860 2621 A 86 ALA HB% A 88 ASN HBy 1.0 1.997 5.695 2861 2622 A 84 LEU HD2% A 93 VAL HG2% 1.0 1.494 2.484 2862 2623 A 108 PHE HE% A 106 ALA HB% 1.0 1.881 8.073 2863 2624 A 132 VAL HB A 137 LEU HD2% 1.0 1.942 4.694 2864 2625 A 160 THR HG2% A 15 SER HBx 1.0 1.914 7.752 2865 2626 A 153 ILE HG2% A 152 ASN HBy 1.0 1.988 6.628 2866 2627 A 132 VAL HG1% A 152 ASN HA 1.0 1.990 5.436 2867 2628 A 148 LEU HDx% A 145 SER HBx 1.0 1.873 8.139 2868 2629 A 148 LEU HDx% A 145 SER HBy 1.0 2.000 6.000 2869 2630 A 148 LEU HDy% A 145 SER HBy 1.0 1.851 8.329 2870 2631 A 148 LEU HBx A 145 SER HA 1.0 1.698 9.410 2871 2632 A 138 ALA HB% A 133 LYS HDx 1.0 1.688 3.152 2872 2632 A 138 ALA HB% A 133 LYS HDy 1.0 1.688 3.152 2873 2633 A 83 TRP HZ2 A 102 LEU HD1% 1.0 1.999 5.849 2874 2634 A 102 LEU HD1% A 83 TRP HH2 1.0 1.987 6.663 2875 2635 A 83 TRP HZ2 A 102 LEU HD2% 1.0 1.999 5.923 2876 2636 A 21 ASP HA A 156 LYS HDy 1.0 1.997 5.703 2877 2637 A 53 TYR HBx A 9 ILE HG1x 1.0 1.958 7.208 2878 2638 A 53 TYR HBy A 9 ILE HG1x 1.0 2.000 6.112 2879 2639 A 55 GLU HA A 71 MET HE% 1.0 1.855 8.293 2880 2640 A 73 MET HE% A 109 VAL HA 1.0 1.875 8.123 2881 2641 A 82 PHE HE% A 28 LEU HD1% 1.0 2.000 5.924 2882 2642 A 26 PHE HZ A 78 PRO HGy 1.0 1.699 9.405 2883 2643 A 101 PRO HA A 100 LYS HBx 1.0 1.950 4.788 2884 2644 A 101 PRO HA A 100 LYS HBy 1.0 1.999 5.851 2885 2645 A 121 GLU H A 109 VAL H 1.0 1.971 5.069 2886 2646 A 109 VAL H A 110 LEU H 1.0 1.902 7.868 2887 2647 A 108 PHE HD% A 109 VAL H 1.0 1.851 8.333 2888 2648 A 108 PHE HA A 109 VAL H 1.0 1.721 3.289 2889 2649 A 109 VAL HA A 109 VAL H 1.0 1.917 4.455 2890 2650 A 122 CYS HA A 109 VAL H 1.0 1.963 7.113 2891 2651 A 123 LYS HA A 109 VAL H 1.0 1.985 6.723 2892 2652 A 108 PHE HBx A 109 VAL H 1.0 1.963 4.949 2893 2653 A 108 PHE HBy A 109 VAL H 1.0 1.986 6.666 2894 2654 A 120 PHE HBy A 109 VAL H 1.0 1.807 8.677 2895 2655 A 109 VAL HB A 109 VAL H 1.0 1.728 3.324 2896 2656 A 123 LYS HBy A 109 VAL H 1.0 1.808 8.676 2897 2657 A 123 LYS HBx A 109 VAL H 1.0 2.000 5.896 2898 2658 A 121 GLU HBx A 109 VAL H 1.0 1.995 5.605 2899 2659 A 109 VAL HG1% A 109 VAL H 1.0 1.741 3.377 2900 2660 A 109 VAL HG2% A 109 VAL H 1.0 1.992 5.484 2901 2661 A 140 ILE H A 129 PHE H 1.0 1.880 4.162 2902 2662 A 140 ILE H A 139 LEU H 1.0 1.999 6.119 2903 2663 A 139 LEU HA A 140 ILE H 1.0 1.620 2.892 2904 2664 A 128 VAL HA A 140 ILE H 1.0 1.998 6.282 2905 2665 A 140 ILE HA A 140 ILE H 1.0 1.863 4.047 2906 2666 A 140 ILE HB A 140 ILE H 1.0 1.773 3.535 2907 2667 A 138 ALA HB% A 140 ILE H 1.0 1.999 6.175 2908 2668 A 140 ILE HG1y A 140 ILE H 1.0 1.983 5.279 2909 2669 A 140 ILE HG1x A 140 ILE H 1.0 1.787 3.607 2910 2670 A 128 VAL HG1% A 140 ILE H 1.0 1.892 4.250 2911 2671 A 139 LEU HD2% A 140 ILE H 1.0 1.983 5.281 2912 2672 A 85 HIS HA A 85 HIS H 1.0 1.897 4.281 2913 2673 A 84 LEU HA A 85 HIS H 1.0 1.643 2.977 2914 2674 A 85 HIS HBy A 85 HIS H 1.0 1.904 4.344 2915 2675 A 84 LEU HG A 85 HIS H 1.0 1.956 4.854 2916 2676 A 93 VAL HG1% A 85 HIS H 1.0 1.999 5.813 2917 2677 A 84 LEU HD2% A 85 HIS H 1.0 1.997 6.323 2918 2678 A 77 SER H A 76 LEU H 1.0 1.931 7.549 2919 2679 A 83 TRP HD1 A 76 LEU H 1.0 1.968 5.018 2920 2680 A 76 LEU HA A 76 LEU H 1.0 1.937 4.641 2921 2681 A 75 THR HA A 76 LEU H 1.0 1.798 3.660 2922 2682 A 75 THR HB A 76 LEU H 1.0 1.958 4.878 2923 2683 A 76 LEU HBx A 76 LEU H 1.0 1.867 4.071 2924 2684 A 76 LEU HG A 76 LEU H 1.0 1.949 4.773 2925 2685 A 76 LEU HBy A 76 LEU H 1.0 2.000 6.084 2926 2686 A 76 LEU HDy% A 76 LEU H 1.0 1.967 5.015 2927 2687 A 120 PHE H A 119 SER H 1.0 1.931 7.557 2928 2688 A 155 PHE HD% A 120 PHE H 1.0 2.000 6.090 2929 2689 A 120 PHE HD% A 120 PHE H 1.0 2.000 5.918 2930 2690 A 120 PHE HA A 120 PHE H 1.0 1.976 5.144 2931 2691 A 119 SER HA A 120 PHE H 1.0 1.813 3.741 2932 2692 A 119 SER HBx A 120 PHE H 1.0 2.000 6.002 2933 2693 A 119 SER HBy A 120 PHE H 1.0 1.983 5.277 2934 2694 A 120 PHE HBx A 120 PHE H 1.0 1.910 4.396 2935 2695 A 120 PHE HBy A 120 PHE H 1.0 1.966 4.984 2936 2696 A 130 ILE HB A 120 PHE H 1.0 1.997 6.291 2937 2697 A 130 ILE HG2% A 120 PHE H 1.0 1.904 7.848 2938 2698 A 54 TYR H A 55 GLU H 1.0 1.975 6.917 2939 2699 A 75 THR H A 54 TYR H 1.0 1.784 8.850 2940 2700 A 53 TYR HD% A 54 TYR H 1.0 2.000 6.076 2941 2701 A 53 TYR HE% A 54 TYR H 1.0 1.699 9.407 2942 2702 A 74 VAL HA A 54 TYR H 1.0 1.999 5.825 2943 2703 A 53 TYR HA A 54 TYR H 1.0 1.721 3.289 2944 2704 A 72 LEU HA A 54 TYR H 1.0 1.973 6.955 2945 2705 A 54 TYR HA A 54 TYR H 1.0 1.921 4.491 2946 2706 A 54 TYR HBx A 54 TYR H 1.0 1.995 5.607 2947 2707 A 53 TYR HBy A 54 TYR H 1.0 1.936 4.628 2948 2708 A 54 TYR HBy A 54 TYR H 1.0 1.865 4.055 2949 2709 A 74 VAL HB A 54 TYR H 1.0 2.000 5.902 2950 2710 A 72 LEU HBy A 54 TYR H 1.0 1.993 5.527 2951 2711 A 72 LEU HD2% A 54 TYR H 1.0 1.981 5.243 2952 2712 A 74 VAL HGx% A 54 TYR H 1.0 1.967 7.055 2953 2713 A 75 THR H A 74 VAL H 1.0 1.997 6.331 2954 2714 A 107 PHE HD% A 74 VAL H 1.0 1.789 8.813 2955 2715 A 74 VAL HA A 74 VAL H 1.0 1.919 4.467 2956 2716 A 73 MET HA A 74 VAL H 1.0 1.659 3.041 2957 2717 A 107 PHE HA A 74 VAL H 1.0 1.981 6.813 2958 2718 A 109 VAL HA A 74 VAL H 1.0 1.998 6.254 2959 2719 A 107 PHE HBx A 74 VAL H 1.0 1.619 9.875 2960 2720 A 108 PHE HBy A 74 VAL H 1.0 1.996 5.658 2961 2721 A 73 MET HGy A 74 VAL H 1.0 1.972 6.982 2962 2722 A 74 VAL HB A 74 VAL H 1.0 1.781 3.571 2963 2723 A 110 LEU HBx A 74 VAL H 1.0 1.946 7.368 2964 2724 A 73 MET HE% A 74 VAL H 1.0 1.626 9.832 2965 2725 A 110 LEU HBy A 74 VAL H 1.0 1.974 6.940 2966 2726 A 74 VAL HGy% A 74 VAL H 1.0 1.751 3.425 2967 2727 A 74 VAL HGx% A 74 VAL H 1.0 1.934 4.610 2968 2728 A 118 VAL H A 155 PHE H 1.0 1.874 4.120 2969 2729 A 119 SER H A 118 VAL H 1.0 1.944 7.404 2970 2730 A 118 VAL HA A 118 VAL H 1.0 1.835 3.867 2971 2731 A 156 LYS HA A 118 VAL H 1.0 1.991 5.453 2972 2732 A 154 LEU HA A 118 VAL H 1.0 1.994 6.450 2973 2733 A 155 PHE HBx A 118 VAL H 1.0 1.899 7.893 2974 2734 A 117 CYS HBx A 118 VAL H 1.0 1.994 5.584 2975 2735 A 117 CYS HBy A 118 VAL H 1.0 1.857 4.007 2976 2736 A 118 VAL HB A 118 VAL H 1.0 1.981 5.243 2977 2737 A 113 MET HBx A 118 VAL H 1.0 1.996 6.346 2978 2738 A 154 LEU HBy A 118 VAL H 1.0 1.724 9.248 2979 2739 A 118 VAL HG2% A 118 VAL H 1.0 1.880 4.158 2980 2740 A 118 VAL HG1% A 118 VAL H 1.0 1.687 3.149 2981 2741 A 129 PHE HE% A 127 GLY H 1.0 1.945 7.383 2982 2742 A 121 GLU HA A 127 GLY H 1.0 1.755 9.047 2983 2743 A 127 GLY HAy A 127 GLY H 1.0 1.682 3.126 2984 2744 A 127 GLY HAx A 127 GLY H 1.0 1.828 3.828 2985 2745 A 126 PRO HBx A 127 GLY H 1.0 1.999 5.867 2986 2746 A 121 GLU HGx A 127 GLY H 1.0 1.911 4.395 2987 2747 A 126 PRO HBy A 127 GLY H 1.0 1.992 6.498 2988 2748 A 121 GLU HGy A 127 GLY H 1.0 1.927 4.553 2989 2749 A 128 VAL HG2% A 127 GLY H 1.0 1.950 7.314 2990 2750 A 155 PHE HD% A 155 PHE H 1.0 1.999 6.167 2991 2751 A 155 PHE HA A 155 PHE H 1.0 1.922 4.498 2992 2752 A 154 LEU HA A 155 PHE H 1.0 1.654 3.018 2993 2753 A 155 PHE HBx A 155 PHE H 1.0 1.998 6.242 2994 2754 A 117 CYS HBx A 155 PHE H 1.0 1.889 7.997 2995 2755 A 155 PHE HBy A 155 PHE H 1.0 1.781 3.571 2996 2756 A 154 LEU HBx A 155 PHE H 1.0 1.999 5.805 2997 2757 A 154 LEU HG A 155 PHE H 1.0 1.836 8.454 2998 2758 A 154 LEU HBy A 155 PHE H 1.0 1.984 6.724 2999 2759 A 118 VAL HG2% A 155 PHE H 1.0 1.933 7.529 3000 2760 A 16 LEU HD1% A 155 PHE H 1.0 1.745 9.109 3001 2761 A 154 LEU HD1% A 155 PHE H 1.0 1.998 6.232 3002 2762 A 155 PHE HD% A 156 LYS H 1.0 1.969 7.029 3003 2763 A 16 LEU HA A 156 LYS H 1.0 1.998 6.208 3004 2764 A 155 PHE HA A 156 LYS H 1.0 1.705 3.223 3005 2765 A 156 LYS HA A 156 LYS H 1.0 1.880 4.162 3006 2766 A 18 THR HA A 156 LYS H 1.0 1.965 4.969 3007 2767 A 17 SER HBy A 156 LYS H 1.0 2.000 6.040 3008 2768 A 155 PHE HBx A 156 LYS H 1.0 1.783 3.583 3009 2769 A 156 LYS H A 156 LYS HEx 1.0 1.810 8.656 3010 2769 A 156 LYS HEy A 156 LYS H 1.0 1.810 8.656 3011 2770 A 155 PHE HBy A 156 LYS H 1.0 1.999 6.077 3012 2771 A 156 LYS HBx A 156 LYS H 1.0 1.745 3.399 3013 2772 A 156 LYS HGy A 156 LYS H 1.0 1.905 4.351 3014 2773 A 157 LEU HD2% A 156 LYS H 1.0 1.987 6.653 3015 2774 A 16 LEU HD1% A 156 LYS H 1.0 2.000 5.928 3016 2775 A 118 VAL HG1% A 156 LYS H 1.0 1.993 6.481 3017 2776 A 49 VAL HG2% A 49 VAL H 1.0 1.979 5.203 3018 2777 A 49 VAL HG1% A 49 VAL H 1.0 1.735 3.355 3019 2778 A 48 LYS HGy A 49 VAL H 1.0 1.964 7.116 3020 2779 A 48 LYS HGx A 49 VAL H 1.0 1.910 4.394 3021 2780 A 49 VAL HB A 49 VAL H 1.0 1.757 3.455 3022 2781 A 49 VAL HA A 49 VAL H 1.0 1.852 3.972 3023 2782 A 48 LYS HA A 49 VAL H 1.0 1.562 2.696 3024 2783 A 15 SER HA A 49 VAL H 1.0 1.874 4.124 3025 2784 A 49 VAL H A 14 ALA H 1.0 1.808 3.714 3026 2785 A 49 VAL H A 50 LEU H 1.0 1.974 6.932 3027 2786 A 17 SER H A 16 LEU HD2% 1.0 1.941 7.433 3028 2787 A 17 SER H A 16 LEU HD1% 1.0 1.981 5.247 3029 2788 A 17 SER H A 157 LEU HD2% 1.0 2.000 5.974 3030 2789 A 24 ILE HG1x A 17 SER H 1.0 1.993 5.529 3031 2790 A 17 SER H A 16 LEU HBy 1.0 1.918 4.466 3032 2791 A 17 SER H A 16 LEU HBx 1.0 1.987 5.373 3033 2792 A 17 SER H A 155 PHE HBy 1.0 1.559 10.197 3034 2793 A 17 SER H A 155 PHE HBx 1.0 2.000 6.042 3035 2794 A 17 SER H A 17 SER HBy 1.0 1.872 4.104 3036 2795 A 17 SER H A 17 SER HBx 1.0 2.000 6.054 3037 2796 A 17 SER H A 23 SER HA 1.0 1.993 6.471 3038 2797 A 17 SER H A 156 LYS HA 1.0 1.964 7.120 3039 2798 A 17 SER H A 155 PHE HA 1.0 1.946 7.368 3040 2799 A 17 SER H A 16 LEU HA 1.0 1.552 2.660 3041 2800 A 17 SER HA A 17 SER H 1.0 1.857 3.999 3042 2801 A 155 PHE HD% A 17 SER H 1.0 1.881 8.075 3043 2802 A 51 LEU HD2% A 15 SER H 1.0 1.999 5.815 3044 2803 A 15 SER H A 157 LEU HD2% 1.0 1.999 5.865 3045 2804 A 15 SER H A 14 ALA HB% 1.0 1.780 3.568 3046 2805 A 15 SER H A 16 LEU HBx 1.0 1.891 7.981 3047 2806 A 15 SER H A 159 GLU HGx 1.0 1.745 9.113 3048 2806 A 15 SER H A 159 GLU HGy 1.0 1.745 9.113 3049 2807 A 15 SER H A 48 LYS HEx 1.0 1.995 6.383 3050 2807 A 15 SER H A 48 LYS HEy 1.0 1.995 6.383 3051 2808 A 15 SER H A 15 SER HBx 1.0 1.816 3.758 3052 2809 A 15 SER H A 14 ALA HA 1.0 1.619 2.891 3053 2810 A 15 SER H A 157 LEU HA 1.0 2.000 5.936 3054 2811 A 15 SER H A 160 THR H 1.0 1.846 8.374 3055 2812 A 77 SER H A 76 LEU HDy% 1.0 1.967 7.059 3056 2813 A 77 SER H A 49 VAL HG2% 1.0 1.815 3.753 3057 2814 A 77 SER H A 49 VAL HG1% 1.0 1.996 5.632 3058 2815 A 77 SER H A 76 LEU HBy 1.0 1.985 5.329 3059 2816 A 77 SER H A 50 LEU HBy 1.0 1.998 6.294 3060 2817 A 77 SER H A 76 LEU HBx 1.0 1.999 6.177 3061 2818 A 77 SER H A 84 LEU HBx 1.0 1.995 6.405 3062 2819 A 50 LEU HBx A 77 SER H 1.0 1.920 4.486 3063 2820 A 77 SER H A 77 SER HBy 1.0 1.940 4.668 3064 2821 A 77 SER H A 77 SER HBx 1.0 1.799 3.665 3065 2822 A 77 SER H A 78 PRO HDy 1.0 1.914 7.748 3066 2823 A 77 SER H A 49 VAL HA 1.0 1.950 7.318 3067 2824 A 76 LEU HA A 77 SER H 1.0 1.589 2.785 3068 2825 A 77 SER H A 77 SER HA 1.0 1.873 4.113 3069 2826 A 83 TRP HD1 A 77 SER H 1.0 1.872 8.156 3070 2827 A 77 SER H A 52 SER H 1.0 1.820 8.578 3071 2828 A 77 SER H A 50 LEU H 1.0 1.922 4.496 3072 2829 A 144 SER HBy A 145 SER H 1.0 1.998 5.748 3073 2830 A 145 SER HA A 145 SER H 1.0 1.928 4.552 3074 2831 A 130 ILE HD1% A 130 ILE H 1.0 1.998 6.268 3075 2832 A 130 ILE HG1x A 130 ILE H 1.0 1.702 3.210 3076 2833 A 137 LEU HD2% A 137 LEU H 1.0 1.910 4.388 3077 2834 A 132 VAL HG1% A 137 LEU H 1.0 2.000 5.940 3078 2835 A 130 ILE HG1y A 130 ILE H 1.0 1.929 4.561 3079 2836 A 137 LEU HG A 137 LEU H 1.0 1.670 3.078 3080 2837 A 130 ILE HB A 130 ILE H 1.0 1.745 3.397 3081 2838 A 120 PHE HBy A 130 ILE H 1.0 1.988 5.384 3082 2839 A 129 PHE HBy A 130 ILE H 1.0 1.959 4.899 3083 2840 A 136 HIS HBy A 137 LEU H 1.0 2.000 6.028 3084 2841 A 129 PHE HBx A 130 ILE H 1.0 1.804 3.690 3085 2842 A 130 ILE HA A 130 ILE H 1.0 1.879 4.159 3086 2843 A 121 GLU HA A 130 ILE H 1.0 2.000 6.044 3087 2844 A 132 VAL HA A 137 LEU H 1.0 1.885 6.000 3088 2845 A 136 HIS HA A 137 LEU H 1.0 1.731 3.335 3089 2846 A 137 LEU HA A 137 LEU H 1.0 1.832 3.854 3090 2847 A 129 PHE HA A 130 ILE H 1.0 1.692 3.168 3091 2848 A 120 PHE HD% A 130 ILE H 1.0 1.883 8.051 3092 2849 A 108 PHE HE% A 130 ILE H 1.0 1.741 9.137 3093 2850 A 129 PHE HD% A 130 ILE H 1.0 1.931 7.553 3094 2851 A 130 ILE H A 122 CYS H 1.0 1.956 7.244 3095 2852 A 104 ASP HA A 104 ASP H 1.0 1.859 4.019 3096 2853 A 103 PRO HDy A 104 ASP H 1.0 1.722 9.258 3097 2854 A 103 PRO HDx A 104 ASP H 1.0 1.735 9.181 3098 2855 A 104 ASP HBy A 104 ASP H 1.0 1.630 2.928 3099 2856 A 103 PRO HGy A 104 ASP H 1.0 1.754 9.048 3100 2857 A 123 LYS HDx A 104 ASP H 1.0 1.625 9.837 3101 2858 A 124 THR HG2% A 104 ASP H 1.0 1.894 7.946 3102 2859 A 107 PHE HD% A 104 ASP H 1.0 1.816 8.610 3103 2860 A 104 ASP H A 106 ALA H 1.0 1.928 7.596 3104 2861 A 19 TYR H A 155 PHE HA 1.0 1.985 5.307 3105 2862 A 19 TYR H A 18 THR HB 1.0 1.766 3.496 3106 2863 A 19 TYR H A 18 THR HA 1.0 1.744 3.392 3107 2864 A 19 TYR H A 19 TYR HA 1.0 1.863 4.047 3108 2865 A 19 TYR H A 18 THR HG1 1.0 1.996 6.378 3109 2866 A 19 TYR H A 19 TYR HD% 1.0 1.936 7.486 3110 2867 A 19 TYR H A 20 ASN H 1.0 1.877 4.143 3111 2868 A 19 TYR H A 19 TYR HBx 1.0 1.818 3.768 3112 2869 A 19 TYR H A 19 TYR HBy 1.0 1.782 3.574 3113 2870 A 19 TYR H A 154 LEU HBx 1.0 1.974 6.922 3114 2871 A 18 THR HG2% A 19 TYR H 1.0 2.000 6.054 3115 2872 A 19 TYR H A 154 LEU HD1% 1.0 1.822 8.566 3116 2873 A 107 PHE HA A 108 PHE H 1.0 1.671 3.083 3117 2874 A 73 MET HA A 73 MET H 1.0 1.863 4.045 3118 2875 A 23 SER HA A 23 SER H 1.0 1.715 3.267 3119 2876 A 22 GLN HA A 23 SER H 1.0 1.641 2.971 3120 2877 A 40 LEU HA A 23 SER H 1.0 1.966 7.084 3121 2878 A 23 SER HBx A 23 SER H 1.0 1.923 4.507 3122 2879 A 23 SER HBy A 23 SER H 1.0 1.717 3.271 3123 2880 A 22 GLN HGx A 23 SER H 1.0 1.990 6.568 3124 2881 A 22 GLN HBx A 23 SER H 1.0 1.697 3.193 3125 2882 A 40 LEU HG A 23 SER H 1.0 1.993 5.523 3126 2883 A 18 THR HG2% A 23 SER H 1.0 1.977 6.863 3127 2884 A 37 VAL HG2% A 23 SER H 1.0 1.977 5.165 3128 2885 A 40 LEU HD2% A 23 SER H 1.0 1.952 7.284 3129 2886 A 12 TYR HE% A 51 LEU H 1.0 1.488 10.560 3130 2887 A 11 GLU HA A 51 LEU H 1.0 1.807 8.677 3131 2888 A 51 LEU HA A 51 LEU H 1.0 1.874 4.114 3132 2889 A 50 LEU HA A 51 LEU H 1.0 1.673 3.095 3133 2890 A 50 LEU HBx A 51 LEU H 1.0 1.932 7.546 3134 2891 A 49 VAL HB A 51 LEU H 1.0 1.930 7.564 3135 2892 A 51 LEU HBx A 51 LEU H 1.0 1.837 3.877 3136 2893 A 51 LEU HBy A 51 LEU H 1.0 1.920 4.478 3137 2894 A 51 LEU HD1% A 51 LEU H 1.0 1.980 5.222 3138 2895 A 50 LEU HD1% A 51 LEU H 1.0 1.902 4.330 3139 2896 A 109 VAL HG2% A 110 LEU H 1.0 1.811 3.727 3140 2897 A 110 LEU HD2% A 110 LEU H 1.0 1.997 5.675 3141 2898 A 110 LEU HBy A 110 LEU H 1.0 1.774 3.538 3142 2899 A 72 LEU HBy A 110 LEU H 1.0 1.996 6.372 3143 2900 A 110 LEU HBx A 110 LEU H 1.0 1.772 3.528 3144 2901 A 74 VAL HB A 110 LEU H 1.0 1.989 5.407 3145 2902 A 71 MET HGx A 110 LEU H 1.0 1.996 6.382 3146 2903 A 109 VAL HA A 110 LEU H 1.0 1.627 2.917 3147 2904 A 110 LEU HA A 110 LEU H 1.0 1.881 4.163 3148 2905 A 73 MET HA A 110 LEU H 1.0 1.902 4.322 3149 2906 A 120 PHE HA A 110 LEU H 1.0 1.819 8.591 3150 2907 A 120 PHE HD% A 110 LEU H 1.0 1.549 10.247 3151 2908 A 110 LEU H A 72 LEU H 1.0 1.992 5.488 3152 2909 A 110 LEU H A 74 VAL H 1.0 1.995 6.421 3153 2910 A 140 ILE H A 141 LYS H 1.0 1.938 7.470 3154 2911 A 129 PHE H A 141 LYS H 1.0 1.866 8.208 3155 2912 A 139 LEU HA A 141 LYS H 1.0 1.623 9.851 3156 2913 A 141 LYS HA A 141 LYS H 1.0 1.854 3.986 3157 2914 A 140 ILE HA A 141 LYS H 1.0 1.596 2.810 3158 2915 A 91 HIS HBx A 141 LYS H 1.0 2.000 6.060 3159 2916 A 141 LYS H A 141 LYS HEx 1.0 1.065 12.405 3160 2916 A 141 LYS HEy A 141 LYS H 1.0 1.065 12.405 3161 2917 A 128 VAL HB A 141 LYS H 1.0 1.313 11.373 3162 2918 A 141 LYS HBy A 141 LYS H 1.0 1.744 3.392 3163 2919 A 141 LYS HBx A 141 LYS H 1.0 1.738 3.366 3164 2920 A 141 LYS H A 141 LYS HGx 1.0 1.997 6.315 3165 2920 A 141 LYS HGy A 141 LYS H 1.0 1.997 6.315 3166 2921 A 140 ILE HG1x A 141 LYS H 1.0 1.824 8.550 3167 2922 A 128 VAL HG1% A 141 LYS H 1.0 1.991 5.469 3168 2923 A 140 ILE HG2% A 141 LYS H 1.0 1.836 3.876 3169 2924 A 83 TRP H A 83 TRP HE1 1.0 1.922 7.654 3170 2925 A 81 ASP H A 83 TRP HE1 1.0 1.894 7.952 3171 2926 A 83 TRP HZ2 A 83 TRP HE1 1.0 1.937 4.637 3172 2927 A 83 TRP HD1 A 83 TRP HE1 1.0 1.866 4.060 3173 2928 A 83 TRP HA A 83 TRP HE1 1.0 1.544 10.278 3174 2929 A 51 LEU HA A 83 TRP HE1 1.0 1.890 7.982 3175 2930 A 75 THR HB A 83 TRP HE1 1.0 2.000 5.974 3176 2931 A 81 ASP HA A 83 TRP HE1 1.0 1.997 6.305 3177 2932 A 83 TRP HBx A 83 TRP HE1 1.0 1.717 9.291 3178 2933 A 77 SER HBx A 83 TRP HE1 1.0 1.943 7.413 3179 2934 A 83 TRP HBy A 83 TRP HE1 1.0 1.890 7.982 3180 2935 A 77 SER HBy A 83 TRP HE1 1.0 1.982 5.276 3181 2936 A 50 LEU HD2% A 83 TRP HE1 1.0 1.995 6.379 3182 2937 A 75 THR HG2% A 83 TRP HE1 1.0 1.885 8.041 3183 2938 A 102 LEU HD1% A 83 TRP HE1 1.0 1.998 5.752 3184 2939 A 102 LEU HD2% A 83 TRP HE1 1.0 1.999 5.853 3185 2940 A 133 LYS H A 138 ALA H 1.0 1.982 5.272 3186 2941 A 137 LEU HA A 133 LYS H 1.0 1.955 4.837 3187 2942 A 132 VAL HA A 133 LYS H 1.0 1.562 2.694 3188 2943 A 133 LYS HA A 133 LYS H 1.0 1.848 3.946 3189 2944 A 136 HIS HBy A 133 LYS H 1.0 1.892 7.964 3190 2945 A 133 LYS H A 133 LYS HEx 1.0 1.523 10.385 3191 2945 A 133 LYS HEy A 133 LYS H 1.0 1.523 10.385 3192 2946 A 132 VAL HB A 133 LYS H 1.0 1.994 5.600 3193 2947 A 133 LYS HBx A 133 LYS H 1.0 1.782 3.574 3194 2948 A 133 LYS HBy A 133 LYS H 1.0 1.746 3.402 3195 2949 A 133 LYS H A 132 VAL HG2% 1.0 1.798 3.660 3196 2950 A 137 LEU HD2% A 133 LYS H 1.0 1.985 5.335 3197 2951 A 27 ALA H A 26 PHE HBy 1.0 1.980 6.822 3198 2952 A 27 ALA H A 26 PHE HBx 1.0 1.991 6.541 3199 2953 A 27 ALA H A 34 GLU HBx 1.0 1.973 5.093 3200 2953 A 27 ALA H A 34 GLU HBy 1.0 1.973 5.093 3201 2954 A 27 ALA HB% A 27 ALA H 1.0 1.723 3.299 3202 2955 A 27 ALA H A 28 LEU HG 1.0 1.979 6.821 3203 2956 A 27 ALA H A 25 THR HG2% 1.0 1.997 5.697 3204 2957 A 27 ALA H A 95 LEU HD2% 1.0 1.880 8.084 3205 2958 A 27 ALA H A 27 ALA HA 1.0 1.841 3.899 3206 2959 A 26 PHE HA A 27 ALA H 1.0 1.698 3.190 3207 2960 A 27 ALA H A 36 TYR HE% 1.0 1.898 7.908 3208 2961 A 27 ALA H A 36 TYR HD% 1.0 1.848 8.360 3209 2962 A 27 ALA H A 26 PHE HD% 1.0 1.715 9.301 3210 2963 A 27 ALA H A 34 GLU H 1.0 1.967 4.997 3211 2964 A 97 LYS HBx A 97 LYS H 1.0 1.817 3.761 3212 2965 A 97 LYS HGx A 97 LYS H 1.0 1.765 8.973 3213 2966 A 97 LYS HBy A 97 LYS H 1.0 1.832 3.850 3214 2967 A 96 HIS HBy A 97 LYS H 1.0 1.989 5.433 3215 2968 A 96 HIS HBx A 97 LYS H 1.0 1.927 4.545 3216 2969 A 97 LYS HA A 97 LYS H 1.0 1.936 4.630 3217 2970 A 96 HIS HA A 97 LYS H 1.0 1.724 3.304 3218 2971 A 82 PHE HA A 97 LYS H 1.0 1.920 7.682 3219 2972 A 82 PHE HD% A 97 LYS H 1.0 1.892 7.972 3220 2973 A 82 PHE HE% A 97 LYS H 1.0 1.931 7.555 3221 2974 A 97 LYS H A 96 HIS H 1.0 1.880 8.074 3222 2975 A 129 PHE HE% A 142 VAL H 1.0 1.940 7.446 3223 2976 A 129 PHE HD% A 142 VAL H 1.0 1.992 6.506 3224 2977 A 142 VAL H A 143 ASP H 1.0 1.992 5.490 3225 2978 A 141 LYS HA A 142 VAL H 1.0 1.579 2.751 3226 2979 A 128 VAL HA A 142 VAL H 1.0 1.925 4.523 3227 2980 A 142 VAL HA A 142 VAL H 1.0 1.853 3.981 3228 2981 A 127 GLY HAx A 142 VAL H 1.0 1.954 7.266 3229 2982 A 142 VAL H A 143 ASP HBx 1.0 1.828 8.516 3230 2982 A 143 ASP HBy A 142 VAL H 1.0 1.828 8.516 3231 2983 A 142 VAL HB A 142 VAL H 1.0 1.806 3.702 3232 2984 A 141 LYS HBy A 142 VAL H 1.0 1.972 6.986 3233 2985 A 141 LYS HBx A 142 VAL H 1.0 2.000 5.880 3234 2986 A 142 VAL H A 141 LYS HGx 1.0 1.898 4.294 3235 2986 A 141 LYS HGy A 142 VAL H 1.0 1.898 4.294 3236 2987 A 142 VAL HG2% A 142 VAL H 1.0 1.739 6.000 3237 2988 A 127 GLY H A 122 CYS H 1.0 1.730 9.204 3238 2989 A 122 CYS H A 123 LYS H 1.0 1.850 8.336 3239 2990 A 108 PHE HD% A 122 CYS H 1.0 1.942 7.416 3240 2991 A 129 PHE HA A 122 CYS H 1.0 1.977 5.177 3241 2992 A 121 GLU HA A 122 CYS H 1.0 1.721 3.291 3242 2993 A 127 GLY HAy A 122 CYS H 1.0 1.832 8.484 3243 2994 A 122 CYS HA A 122 CYS H 1.0 1.925 4.529 3244 2995 A 123 LYS HA A 122 CYS H 1.0 1.852 8.324 3245 2996 A 129 PHE HBx A 122 CYS H 1.0 1.598 9.992 3246 2997 A 122 CYS HBx A 122 CYS H 1.0 1.985 5.309 3247 2998 A 122 CYS HBy A 122 CYS H 1.0 1.824 3.798 3248 2999 A 125 ASP HBx A 122 CYS H 1.0 1.554 10.224 3249 3000 A 128 VAL HB A 122 CYS H 1.0 1.984 5.316 3250 3001 A 121 GLU HBy A 122 CYS H 1.0 1.998 5.754 3251 3002 A 121 GLU HGy A 122 CYS H 1.0 1.915 4.431 3252 3003 A 109 VAL HG1% A 122 CYS H 1.0 1.968 7.048 3253 3004 A 128 VAL HG2% A 122 CYS H 1.0 1.997 5.697 3254 3005 A 131 GLY HAx A 138 ALA H 1.0 1.910 7.790 3255 3006 A 130 ILE HB A 138 ALA H 1.0 1.916 7.728 3256 3007 A 138 ALA HB% A 138 ALA H 1.0 1.732 3.342 3257 3008 A 138 ALA H A 132 VAL HG2% 1.0 1.983 6.769 3258 3009 A 137 LEU HD2% A 138 ALA H 1.0 1.899 4.305 3259 3010 A 130 ILE HA A 138 ALA H 1.0 1.972 6.982 3260 3011 A 138 ALA HA A 138 ALA H 1.0 1.733 3.343 3261 3012 A 137 LEU HA A 138 ALA H 1.0 1.587 2.775 3262 3013 A 155 PHE HZ A 138 ALA H 1.0 1.834 8.468 3263 3014 A 139 LEU H A 138 ALA H 1.0 1.993 6.493 3264 3015 A 138 ALA H A 132 VAL H 1.0 1.853 8.317 3265 3016 A 129 PHE HD% A 129 PHE H 1.0 1.983 5.275 3266 3017 A 129 PHE HE% A 129 PHE H 1.0 1.821 8.575 3267 3018 A 129 PHE HA A 129 PHE H 1.0 1.956 4.856 3268 3019 A 139 LEU HA A 129 PHE H 1.0 2.000 5.968 3269 3020 A 141 LYS HA A 129 PHE H 1.0 1.947 4.757 3270 3021 A 128 VAL HA A 129 PHE H 1.0 1.641 2.967 3271 3022 A 121 GLU HA A 129 PHE H 1.0 1.888 8.008 3272 3023 A 127 GLY HAy A 129 PHE H 1.0 1.883 8.053 3273 3024 A 129 PHE HBx A 129 PHE H 1.0 1.999 6.151 3274 3025 A 122 CYS HBy A 129 PHE H 1.0 1.782 8.862 3275 3026 A 129 PHE HBy A 129 PHE H 1.0 1.837 3.883 3276 3027 A 128 VAL HB A 129 PHE H 1.0 1.961 7.163 3277 3028 A 140 ILE HB A 129 PHE H 1.0 1.952 4.802 3278 3029 A 128 VAL HG1% A 129 PHE H 1.0 1.829 3.835 3279 3030 A 128 VAL HG2% A 129 PHE H 1.0 1.963 4.947 3280 3031 A 129 PHE H A 130 ILE H 1.0 1.890 7.994 3281 3032 A 120 PHE H A 130 ILE HG1y 1.0 1.453 10.733 3282 3033 A 120 PHE H A 130 ILE HG1x 1.0 1.855 8.297 3283 3034 A 120 PHE H A 153 ILE HD1% 1.0 1.692 9.452 3284 3035 A 120 PHE H A 130 ILE HD1% 1.0 1.693 9.437 3285 3036 A 121 GLU H A 120 PHE H 1.0 1.886 8.024 3286 3037 A 121 GLU H A 110 LEU H 1.0 1.893 7.953 3287 3038 A 121 GLU H A 111 HIS HD2 1.0 1.995 5.609 3288 3039 A 121 GLU H A 108 PHE HD% 1.0 1.866 8.210 3289 3040 A 121 GLU H A 129 PHE HA 1.0 1.729 9.219 3290 3041 A 121 GLU H A 120 PHE HA 1.0 1.728 3.322 3291 3042 A 121 GLU H A 110 LEU HA 1.0 2.000 5.992 3292 3043 A 121 GLU H A 121 GLU HA 1.0 1.967 4.999 3293 3044 A 121 GLU H A 109 VAL HA 1.0 1.909 7.799 3294 3045 A 121 GLU H A 108 PHE HBx 1.0 1.984 5.300 3295 3046 A 120 PHE HBy A 121 GLU H 1.0 1.973 6.971 3296 3047 A 121 GLU H A 121 GLU HBy 1.0 1.841 3.905 3297 3048 A 121 GLU H A 130 ILE HB 1.0 1.303 11.423 3298 3049 A 121 GLU H A 121 GLU HBx 1.0 1.891 4.239 3299 3050 A 74 VAL HGy% A 121 GLU H 1.0 1.996 6.376 3300 3051 A 121 GLU H A 109 VAL HG2% 1.0 1.984 6.738 3301 3052 A 121 GLU H A 130 ILE HD1% 1.0 1.369 11.123 3302 3053 A 109 VAL H A 123 LYS H 1.0 1.999 5.767 3303 3054 A 108 PHE H A 123 LYS H 1.0 1.796 8.760 3304 3055 A 108 PHE HE% A 123 LYS H 1.0 1.954 7.260 3305 3056 A 108 PHE HD% A 123 LYS H 1.0 1.967 7.057 3306 3057 A 108 PHE HA A 123 LYS H 1.0 1.860 4.024 3307 3058 A 104 ASP HA A 123 LYS H 1.0 1.857 8.285 3308 3059 A 122 CYS HA A 123 LYS H 1.0 1.672 3.088 3309 3060 A 123 LYS HA A 123 LYS H 1.0 1.860 4.022 3310 3061 A 122 CYS HBx A 123 LYS H 1.0 2.000 5.858 3311 3062 A 122 CYS HBy A 123 LYS H 1.0 1.990 6.566 3312 3063 A 107 PHE HBx A 123 LYS H 1.0 2.000 5.958 3313 3064 A 123 LYS H A 123 LYS HEx 1.0 1.745 9.111 3314 3064 A 123 LYS HEy A 123 LYS H 1.0 1.745 9.111 3315 3065 A 107 PHE HBy A 123 LYS H 1.0 1.938 7.468 3316 3066 A 104 ASP HBy A 123 LYS H 1.0 1.435 10.817 3317 3067 A 109 VAL HB A 123 LYS H 1.0 1.955 7.247 3318 3068 A 123 LYS HBy A 123 LYS H 1.0 1.774 3.534 3319 3069 A 123 LYS HBx A 123 LYS H 1.0 1.735 3.353 3320 3070 A 123 LYS H A 123 LYS HGx 1.0 1.988 6.618 3321 3070 A 123 LYS HGy A 123 LYS H 1.0 1.988 6.618 3322 3071 A 109 VAL HG1% A 123 LYS H 1.0 1.999 5.799 3323 3072 A 16 LEU H A 16 LEU HA 1.0 1.845 3.927 3324 3073 A 16 LEU H A 15 SER HA 1.0 1.615 2.875 3325 3074 A 16 LEU H A 48 LYS HA 1.0 1.931 7.559 3326 3075 A 16 LEU H A 15 SER HBy 1.0 1.993 5.515 3327 3076 A 16 LEU H A 47 ASP HBx 1.0 1.972 6.990 3328 3076 A 16 LEU H A 47 ASP HBy 1.0 1.972 6.990 3329 3077 A 16 LEU H A 16 LEU HBx 1.0 1.729 3.327 3330 3078 A 16 LEU H A 16 LEU HBy 1.0 1.969 5.031 3331 3079 A 16 LEU H A 157 LEU HD2% 1.0 1.992 6.534 3332 3080 A 16 LEU H A 16 LEU HD1% 1.0 1.996 5.638 3333 3081 A 16 LEU H A 16 LEU HD2% 1.0 1.923 4.513 3334 3082 A 16 LEU H A 24 ILE HG2% 1.0 1.670 9.576 3335 3083 A 16 LEU H A 26 PHE HZ 1.0 1.758 9.028 3336 3084 A 16 LEU H A 26 PHE HE% 1.0 1.569 10.147 3337 3085 A 36 TYR H A 25 THR H 1.0 1.859 4.015 3338 3086 A 137 LEU H A 36 TYR H 1.0 2.000 6.042 3339 3087 A 36 TYR HD% A 36 TYR H 1.0 2.000 5.986 3340 3088 A 36 TYR HA A 36 TYR H 1.0 1.899 4.299 3341 3089 A 26 PHE HA A 36 TYR H 1.0 2.000 6.028 3342 3090 A 35 ILE HA A 36 TYR H 1.0 1.650 3.004 3343 3091 A 25 THR HB A 36 TYR H 1.0 1.986 5.344 3344 3092 A 36 TYR H A 36 TYR HBx 1.0 1.974 5.116 3345 3092 A 36 TYR HBy A 36 TYR H 1.0 1.974 5.116 3346 3093 A 35 ILE HG1y A 36 TYR H 1.0 1.972 6.980 3347 3094 A 25 THR HG2% A 36 TYR H 1.0 1.988 6.634 3348 3095 A 35 ILE HD1% A 36 TYR H 1.0 1.877 8.105 3349 3096 A 35 ILE HG2% A 36 TYR H 1.0 1.870 4.090 3350 3097 A 36 TYR HE% A 36 TYR H 1.0 1.798 8.746 3351 3098 A 26 PHE HD% A 36 TYR H 1.0 1.683 9.503 3352 3099 A 142 VAL HA A 143 ASP H 1.0 1.550 2.654 3353 3100 A 143 ASP HA A 143 ASP H 1.0 1.533 6.000 3354 3101 A 143 ASP H A 144 SER H 1.0 1.724 9.246 3355 3102 A 143 ASP H A 143 ASP HBx 1.0 1.665 3.061 3356 3102 A 143 ASP HBy A 143 ASP H 1.0 1.665 3.061 3357 3103 A 143 ASP H A 146 GLU HGx 1.0 1.835 8.467 3358 3103 A 146 GLU HGy A 143 ASP H 1.0 1.835 8.467 3359 3104 A 142 VAL HB A 143 ASP H 1.0 1.911 4.399 3360 3105 A 146 GLU HBx A 143 ASP H 1.0 1.998 6.246 3361 3106 A 141 LYS HBx A 143 ASP H 1.0 1.889 7.991 3362 3107 A 143 ASP H A 141 LYS HGx 1.0 1.997 5.689 3363 3107 A 141 LYS HGy A 143 ASP H 1.0 1.997 5.689 3364 3108 A 142 VAL HG2% A 143 ASP H 1.0 1.905 4.349 3365 3109 A 85 HIS HA A 86 ALA H 1.0 1.712 3.254 3366 3110 A 106 ALA HA A 86 ALA H 1.0 1.978 5.192 3367 3111 A 86 ALA HA A 86 ALA H 1.0 1.856 3.998 3368 3112 A 105 GLN HA A 86 ALA H 1.0 1.999 6.193 3369 3113 A 85 HIS HBx A 86 ALA H 1.0 1.978 5.190 3370 3114 A 85 HIS HBy A 86 ALA H 1.0 1.976 5.138 3371 3115 A 105 GLN HGy A 86 ALA H 1.0 1.993 5.549 3372 3116 A 105 GLN HBy A 86 ALA H 1.0 1.998 6.264 3373 3117 A 105 GLN HBx A 86 ALA H 1.0 1.890 4.238 3374 3118 A 86 ALA HB% A 86 ALA H 1.0 1.662 3.050 3375 3119 A 93 VAL HG1% A 86 ALA H 1.0 1.987 6.661 3376 3120 A 108 PHE HZ A 86 ALA H 1.0 1.937 4.647 3377 3121 A 108 PHE HE% A 86 ALA H 1.0 1.911 7.777 3378 3122 A 85 HIS H A 86 ALA H 1.0 1.921 7.663 3379 3123 A 50 LEU H A 51 LEU H 1.0 1.963 7.127 3380 3124 A 76 LEU HA A 50 LEU H 1.0 1.989 6.591 3381 3125 A 50 LEU HA A 50 LEU H 1.0 1.867 4.067 3382 3126 A 78 PRO HA A 50 LEU H 1.0 1.933 4.601 3383 3127 A 49 VAL HA A 50 LEU H 1.0 1.595 2.803 3384 3128 A 77 SER HBx A 50 LEU H 1.0 2.000 5.870 3385 3129 A 77 SER HBy A 50 LEU H 1.0 1.698 9.408 3386 3130 A 50 LEU HBx A 50 LEU H 1.0 1.730 3.330 3387 3131 A 49 VAL HB A 50 LEU H 1.0 1.986 5.356 3388 3132 A 50 LEU HG A 50 LEU H 1.0 1.800 6.000 3389 3133 A 78 PRO HBx A 50 LEU H 1.0 1.871 8.161 3390 3134 A 50 LEU HD1% A 50 LEU H 1.0 1.970 5.046 3391 3135 A 49 VAL HG2% A 50 LEU H 1.0 1.834 3.862 3392 3136 A 76 LEU HDy% A 50 LEU H 1.0 1.763 8.993 3393 3137 A 26 PHE HD% A 50 LEU H 1.0 0.915 12.979 3394 3138 A 49 VAL HG2% A 14 ALA H 1.0 1.980 6.820 3395 3139 A 13 LEU HD2% A 14 ALA H 1.0 1.974 5.126 3396 3140 A 13 LEU HD1% A 14 ALA H 1.0 1.995 6.389 3397 3141 A 13 LEU HBy A 14 ALA H 1.0 1.926 4.534 3398 3142 A 14 ALA HB% A 14 ALA H 1.0 1.780 3.568 3399 3143 A 48 LYS HGx A 14 ALA H 1.0 1.914 4.432 3400 3144 A 13 LEU HBx A 14 ALA H 1.0 1.998 6.272 3401 3145 A 15 SER HBx A 14 ALA H 1.0 1.496 10.524 3402 3146 A 49 VAL HA A 14 ALA H 1.0 1.960 7.172 3403 3147 A 50 LEU HA A 14 ALA H 1.0 1.966 4.988 3404 3148 A 14 ALA HA A 14 ALA H 1.0 1.869 4.081 3405 3149 A 13 LEU HA A 14 ALA H 1.0 1.634 2.942 3406 3150 A 12 TYR HD% A 14 ALA H 1.0 1.727 9.227 3407 3151 A 118 VAL HG1% A 111 HIS H 1.0 1.810 8.662 3408 3152 A 110 LEU HD1% A 111 HIS H 1.0 1.876 4.134 3409 3153 A 110 LEU HBy A 111 HIS H 1.0 1.997 6.319 3410 3154 A 110 LEU HBx A 111 HIS H 1.0 2.000 5.964 3411 3155 A 111 HIS HBy A 111 HIS H 1.0 1.915 4.433 3412 3156 A 111 HIS HBx A 111 HIS H 1.0 1.907 4.365 3413 3157 A 119 SER HBy A 111 HIS H 1.0 1.858 8.272 3414 3158 A 119 SER HBx A 111 HIS H 1.0 1.967 7.055 3415 3159 A 110 LEU HA A 111 HIS H 1.0 1.599 2.821 3416 3160 A 120 PHE HA A 111 HIS H 1.0 2.000 5.922 3417 3161 A 120 PHE HD% A 111 HIS H 1.0 1.678 9.530 3418 3162 A 111 HIS HD2 A 111 HIS H 1.0 1.962 4.934 3419 3163 A 110 LEU H A 111 HIS H 1.0 1.997 5.671 3420 3164 A 121 GLU H A 111 HIS H 1.0 1.951 7.299 3421 3165 A 79 THR HG2% A 80 LYS H 1.0 1.998 6.202 3422 3166 A 80 LYS H A 80 LYS HGx 1.0 1.748 3.410 3423 3166 A 80 LYS HGy A 80 LYS H 1.0 1.748 3.410 3424 3167 A 80 LYS HBx A 80 LYS H 1.0 1.632 2.934 3425 3168 A 80 LYS H A 80 LYS HEx 1.0 1.708 9.350 3426 3168 A 80 LYS HEy A 80 LYS H 1.0 1.708 9.350 3427 3169 A 80 LYS HA A 80 LYS H 1.0 1.766 3.498 3428 3170 A 79 THR HB A 80 LYS H 1.0 1.719 3.283 3429 3171 A 79 THR HA A 80 LYS H 1.0 1.766 3.494 3430 3172 A 80 LYS H A 79 THR H 1.0 1.972 6.974 3431 3173 A 81 ASP H A 80 LYS H 1.0 1.897 4.289 3432 3174 A 24 ILE HG2% A 38 GLU H 1.0 1.524 10.378 3433 3175 A 37 VAL HG1% A 38 GLU H 1.0 1.992 5.518 3434 3176 A 24 ILE HG1x A 38 GLU H 1.0 1.914 7.748 3435 3177 A 38 GLU HBx A 38 GLU H 1.0 1.764 3.492 3436 3178 A 38 GLU HGy A 38 GLU H 1.0 1.811 3.729 3437 3179 A 38 GLU H A 36 TYR HBx 1.0 1.931 7.563 3438 3179 A 36 TYR HBy A 38 GLU H 1.0 1.931 7.563 3439 3180 A 23 SER HBy A 38 GLU H 1.0 2.000 6.076 3440 3181 A 23 SER HBx A 38 GLU H 1.0 1.968 7.052 3441 3182 A 37 VAL HA A 38 GLU H 1.0 1.563 2.697 3442 3183 A 109 VAL HG2% A 72 LEU H 1.0 1.976 5.142 3443 3184 A 72 LEU HD2% A 72 LEU H 1.0 1.985 5.323 3444 3185 A 110 LEU HBy A 72 LEU H 1.0 1.979 6.837 3445 3186 A 72 LEU HG A 72 LEU H 1.0 1.725 3.311 3446 3187 A 71 MET HBx A 72 LEU H 1.0 2.000 6.056 3447 3188 A 71 MET HGx A 72 LEU H 1.0 1.990 5.434 3448 3189 A 109 VAL HA A 72 LEU H 1.0 1.967 7.065 3449 3190 A 71 MET HA A 72 LEU H 1.0 1.581 2.759 3450 3191 A 55 GLU HA A 72 LEU H 1.0 1.832 8.488 3451 3192 A 72 LEU HA A 72 LEU H 1.0 1.863 4.047 3452 3193 A 73 MET H A 72 LEU H 1.0 1.995 6.399 3453 3194 A 159 GLU HA A 159 GLU H 1.0 1.846 3.938 3454 3195 A 159 GLU H A 158 SER HBx 1.0 1.910 7.780 3455 3195 A 158 SER HBy A 159 GLU H 1.0 1.910 7.780 3456 3196 A 159 GLU H A 159 GLU HGx 1.0 1.975 6.913 3457 3196 A 159 GLU HGy A 159 GLU H 1.0 1.975 6.913 3458 3197 A 159 GLU HBy A 159 GLU H 1.0 2.000 5.992 3459 3198 A 159 GLU HBx A 159 GLU H 1.0 1.993 5.557 3460 3199 A 28 LEU H A 28 LEU HD1% 1.0 1.906 4.358 3461 3200 A 28 LEU HG A 28 LEU H 1.0 1.732 6.000 3462 3201 A 27 ALA HB% A 28 LEU H 1.0 1.939 4.663 3463 3202 A 28 LEU H A 29 GLU HGx 1.0 1.986 6.704 3464 3202 A 29 GLU HGy A 28 LEU H 1.0 1.986 6.704 3465 3203 A 26 PHE HBy A 28 LEU H 1.0 1.901 7.879 3466 3204 A 26 PHE HBx A 28 LEU H 1.0 1.984 6.734 3467 3205 A 28 LEU HA A 28 LEU H 1.0 1.843 3.917 3468 3206 A 26 PHE HA A 28 LEU H 1.0 1.955 7.245 3469 3207 A 33 TYR HE% A 28 LEU H 1.0 1.850 8.336 3470 3208 A 33 TYR HD% A 28 LEU H 1.0 1.425 10.863 3471 3209 A 27 ALA H A 28 LEU H 1.0 1.984 6.750 3472 3210 A 84 LEU HD2% A 84 LEU H 1.0 1.987 6.659 3473 3211 A 76 LEU HDy% A 84 LEU H 1.0 1.747 9.103 3474 3212 A 106 ALA HB% A 84 LEU H 1.0 1.998 6.208 3475 3213 A 76 LEU HBy A 84 LEU H 1.0 1.855 8.301 3476 3214 A 102 LEU HD2% A 84 LEU H 1.0 1.558 10.204 3477 3215 A 76 LEU HG A 84 LEU H 1.0 1.819 8.587 3478 3216 A 84 LEU HG A 84 LEU H 1.0 1.849 6.000 3479 3217 A 83 TRP HBy A 84 LEU H 1.0 1.972 5.078 3480 3218 A 78 PRO HDx A 84 LEU H 1.0 1.994 6.452 3481 3219 A 83 TRP HBx A 84 LEU H 1.0 1.930 4.574 3482 3220 A 84 LEU H A 77 SER HG 1.0 1.549 10.253 3483 3221 A 83 TRP HA A 84 LEU H 1.0 1.729 3.325 3484 3222 A 83 TRP HD1 A 84 LEU H 1.0 1.960 7.164 3485 3223 A 83 TRP HE3 A 84 LEU H 1.0 0.766 13.520 3486 3224 A 33 TYR HD% A 29 GLU H 1.0 1.804 8.704 3487 3225 A 29 GLU H A 33 TYR H 1.0 1.913 7.749 3488 3226 A 33 TYR HA A 29 GLU H 1.0 1.985 5.331 3489 3227 A 28 LEU HA A 29 GLU H 1.0 1.583 2.765 3490 3228 A 29 GLU H A 32 SER HBx 1.0 2.000 5.912 3491 3228 A 32 SER HBy A 29 GLU H 1.0 2.000 5.912 3492 3229 A 33 TYR HBy A 29 GLU H 1.0 1.954 7.254 3493 3230 A 29 GLU H A 29 GLU HGx 1.0 1.909 4.387 3494 3230 A 29 GLU HGy A 29 GLU H 1.0 1.909 4.387 3495 3231 A 29 GLU HBx A 29 GLU H 1.0 1.805 3.699 3496 3232 A 29 GLU HBy A 29 GLU H 1.0 1.814 3.744 3497 3233 A 28 LEU HBx A 29 GLU H 1.0 1.957 4.867 3498 3234 A 28 LEU HG A 29 GLU H 1.0 2.000 6.074 3499 3235 A 29 GLU H A 28 LEU HD1% 1.0 1.983 6.745 3500 3236 A 102 LEU HD2% A 102 LEU H 1.0 1.957 4.861 3501 3237 A 102 LEU HD1% A 102 LEU H 1.0 1.999 6.177 3502 3238 A 102 LEU HBy A 102 LEU H 1.0 1.991 5.495 3503 3239 A 102 LEU HG A 102 LEU H 1.0 1.681 3.125 3504 3240 A 100 LYS HGy A 102 LEU H 1.0 1.967 7.067 3505 3241 A 102 LEU HBx A 102 LEU H 1.0 1.751 3.427 3506 3242 A 102 LEU H A 100 LYS HDx 1.0 1.894 4.262 3507 3242 A 100 LYS HDy A 102 LEU H 1.0 1.894 4.262 3508 3243 A 101 PRO HBx A 102 LEU H 1.0 2.000 5.974 3509 3244 A 101 PRO HBy A 102 LEU H 1.0 1.999 6.025 3510 3245 A 103 PRO HDx A 102 LEU H 1.0 1.780 8.876 3511 3246 A 100 LYS HA A 102 LEU H 1.0 1.885 6.000 3512 3247 A 102 LEU HA A 102 LEU H 1.0 1.879 4.151 3513 3248 A 101 PRO HA A 102 LEU H 1.0 1.673 3.093 3514 3249 A 107 PHE HE% A 102 LEU H 1.0 1.764 8.982 3515 3250 A 107 PHE HZ A 102 LEU H 1.0 1.925 7.625 3516 3251 A 24 ILE HG2% A 25 THR H 1.0 1.800 3.672 3517 3252 A 24 ILE HD1% A 25 THR H 1.0 1.997 6.315 3518 3253 A 25 THR HG2% A 25 THR H 1.0 1.999 5.853 3519 3254 A 24 ILE HG1x A 25 THR H 1.0 1.947 7.347 3520 3255 A 24 ILE HB A 25 THR H 1.0 1.997 5.677 3521 3256 A 38 GLU HGx A 25 THR H 1.0 1.528 10.356 3522 3257 A 25 THR H A 36 TYR HBx 1.0 1.963 7.131 3523 3257 A 36 TYR HBy A 25 THR H 1.0 1.963 7.131 3524 3258 A 25 THR HB A 25 THR H 1.0 1.873 4.113 3525 3259 A 24 ILE HA A 25 THR H 1.0 1.606 2.842 3526 3260 A 36 TYR HD% A 25 THR H 1.0 1.660 9.640 3527 3261 A 25 THR H A 24 ILE H 1.0 1.955 7.245 3528 3262 A 119 SER H A 113 MET H 1.0 1.992 6.520 3529 3263 A 113 MET H A 117 CYS H 1.0 1.924 7.640 3530 3264 A 118 VAL HA A 113 MET H 1.0 1.823 3.793 3531 3265 A 112 ASN HA A 113 MET H 1.0 1.565 2.703 3532 3266 A 112 ASN HBx A 113 MET H 1.0 1.988 5.392 3533 3267 A 112 ASN HBy A 113 MET H 1.0 1.999 5.799 3534 3268 A 113 MET HGy A 113 MET H 1.0 1.980 5.222 3535 3269 A 113 MET HGx A 113 MET H 1.0 1.866 4.062 3536 3270 A 113 MET HBy A 113 MET H 1.0 1.917 4.447 3537 3271 A 113 MET HBx A 113 MET H 1.0 1.823 3.797 3538 3272 A 118 VAL HG2% A 113 MET H 1.0 1.961 4.915 3539 3273 A 118 VAL HG1% A 113 MET H 1.0 1.965 7.093 3540 3274 A 113 MET H A 112 ASN H 1.0 1.689 9.461 3541 3275 A 155 PHE HD% A 154 LEU H 1.0 2.000 6.044 3542 3276 A 154 LEU H A 153 ILE H 1.0 1.705 3.223 3543 3277 A 153 ILE HA A 154 LEU H 1.0 1.944 4.716 3544 3278 A 154 LEU HA A 154 LEU H 1.0 1.834 3.866 3545 3279 A 152 ASN HA A 154 LEU H 1.0 1.976 5.150 3546 3280 A 119 SER HBx A 154 LEU H 1.0 1.656 9.658 3547 3281 A 119 SER HBy A 154 LEU H 1.0 1.712 9.322 3548 3282 A 151 GLU HA A 154 LEU H 1.0 1.988 5.388 3549 3283 A 19 TYR HBx A 154 LEU H 1.0 1.931 7.553 3550 3284 A 152 ASN HBx A 154 LEU H 1.0 1.850 8.344 3551 3285 A 19 TYR HBy A 154 LEU H 1.0 1.917 7.717 3552 3286 A 153 ILE HB A 154 LEU H 1.0 1.856 8.294 3553 3287 A 154 LEU HBx A 154 LEU H 1.0 1.957 4.871 3554 3288 A 154 LEU HG A 154 LEU H 1.0 1.733 3.343 3555 3289 A 154 LEU HBy A 154 LEU H 1.0 1.798 3.660 3556 3290 A 153 ILE HG1x A 154 LEU H 1.0 1.961 4.927 3557 3291 A 153 ILE HG2% A 154 LEU H 1.0 1.990 6.596 3558 3292 A 154 LEU HD1% A 154 LEU H 1.0 1.996 5.648 3559 3293 A 153 ILE HD1% A 154 LEU H 1.0 1.709 9.343 3560 3294 A 41 LYS H A 40 LEU H 1.0 1.990 6.598 3561 3295 A 41 LYS H A 40 LEU HA 1.0 1.647 2.991 3562 3296 A 41 LYS H A 44 GLU HGx 1.0 1.978 5.176 3563 3297 A 41 LYS H A 41 LYS HBx 1.0 1.994 5.572 3564 3298 A 41 LYS H A 41 LYS HDx 1.0 1.996 5.628 3565 3298 A 41 LYS H A 41 LYS HDy 1.0 1.996 5.628 3566 3299 A 41 LYS H A 40 LEU HBy 1.0 1.977 5.159 3567 3300 A 41 LYS H A 40 LEU HD2% 1.0 1.998 6.236 3568 3301 A 68 ASP HA A 68 ASP H 1.0 1.453 2.363 3569 3302 A 67 VAL HA A 68 ASP H 1.0 1.753 3.433 3570 3303 A 68 ASP H A 69 GLY HAx 1.0 1.935 7.511 3571 3303 A 68 ASP H A 69 GLY HAy 1.0 1.935 7.511 3572 3304 A 68 ASP HBx A 68 ASP H 1.0 1.961 4.909 3573 3305 A 68 ASP HBy A 68 ASP H 1.0 1.943 4.707 3574 3306 A 67 VAL HB A 68 ASP H 1.0 1.933 4.603 3575 3307 A 16 LEU H A 24 ILE H 1.0 1.969 7.033 3576 3308 A 18 THR H A 24 ILE H 1.0 1.884 8.044 3577 3309 A 23 SER H A 24 ILE H 1.0 1.999 5.823 3578 3310 A 17 SER HA A 24 ILE H 1.0 1.926 4.528 3579 3311 A 24 ILE HA A 24 ILE H 1.0 1.563 6.000 3580 3312 A 23 SER HBx A 24 ILE H 1.0 1.783 3.579 3581 3313 A 23 SER HBy A 24 ILE H 1.0 1.996 5.654 3582 3314 A 24 ILE H A 47 ASP HBx 1.0 1.999 6.179 3583 3314 A 47 ASP HBy A 24 ILE H 1.0 1.999 6.179 3584 3315 A 24 ILE HB A 24 ILE H 1.0 1.728 3.318 3585 3316 A 24 ILE HG1x A 24 ILE H 1.0 1.625 2.911 3586 3317 A 24 ILE HD1% A 24 ILE H 1.0 1.977 5.167 3587 3318 A 24 ILE HG2% A 24 ILE H 1.0 1.999 5.921 3588 3319 A 112 ASN HA A 112 ASN H 1.0 1.969 5.035 3589 3320 A 112 ASN HBy A 112 ASN H 1.0 1.982 6.772 3590 3321 A 97 LYS HGy A 98 CYS H 1.0 1.973 5.091 3591 3322 A 97 LYS HGx A 98 CYS H 1.0 1.939 4.671 3592 3323 A 98 CYS HBy A 98 CYS H 1.0 1.959 4.887 3593 3324 A 97 LYS HA A 98 CYS H 1.0 1.648 2.996 3594 3325 A 157 LEU HA A 157 LEU H 1.0 1.822 3.794 3595 3326 A 156 LYS HA A 157 LEU H 1.0 1.607 2.847 3596 3327 A 157 LEU HBx A 157 LEU H 1.0 1.688 3.152 3597 3328 A 157 LEU HG A 157 LEU H 1.0 1.715 3.263 3598 3329 A 157 LEU HBy A 157 LEU H 1.0 1.974 5.108 3599 3330 A 157 LEU HD2% A 157 LEU H 1.0 1.981 5.229 3600 3331 A 156 LYS HGy A 157 LEU H 1.0 1.895 7.935 3601 3332 A 118 VAL HG1% A 157 LEU H 1.0 1.984 5.308 3602 3333 A 102 LEU HD2% A 98 CYS H 1.0 1.891 7.979 3603 3334 A 156 LYS H A 157 LEU H 1.0 1.985 6.711 3604 3335 A 153 ILE H A 151 GLU H 1.0 1.861 8.241 3605 3336 A 151 GLU H A 150 THR H 1.0 1.994 6.452 3606 3337 A 149 CYS HA A 151 GLU H 1.0 1.992 5.502 3607 3338 A 150 THR HA A 151 GLU H 1.0 1.678 3.114 3608 3339 A 151 GLU HA A 151 GLU H 1.0 1.847 3.939 3609 3340 A 152 ASN HBx A 151 GLU H 1.0 1.815 8.617 3610 3341 A 151 GLU HGy A 151 GLU H 1.0 1.917 4.457 3611 3342 A 151 GLU HBy A 151 GLU H 1.0 1.929 4.559 3612 3343 A 150 THR HG2% A 151 GLU H 1.0 1.989 6.587 3613 3344 A 154 LEU HD1% A 151 GLU H 1.0 1.964 7.108 3614 3345 A 39 ASP H A 23 SER H 1.0 1.996 5.670 3615 3346 A 40 LEU H A 39 ASP H 1.0 2.000 6.038 3616 3347 A 39 ASP H A 39 ASP HBx 1.0 1.928 4.556 3617 3348 A 39 ASP H A 39 ASP HBy 1.0 1.757 3.455 3618 3349 A 39 ASP H A 38 GLU HBy 1.0 1.848 3.950 3619 3350 A 39 ASP H A 38 GLU HBx 1.0 1.997 5.703 3620 3351 A 46 LYS H A 47 ASP H 1.0 1.998 6.260 3621 3352 A 46 LYS HA A 46 LYS H 1.0 1.743 3.389 3622 3353 A 45 LYS HA A 46 LYS H 1.0 1.497 2.491 3623 3354 A 15 SER HBx A 46 LYS H 1.0 1.895 7.941 3624 3355 A 46 LYS H A 45 LYS HEx 1.0 2.000 6.140 3625 3355 A 45 LYS HEy A 46 LYS H 1.0 2.000 6.140 3626 3356 A 46 LYS HBx A 46 LYS H 1.0 1.914 4.428 3627 3357 A 46 LYS HBy A 46 LYS H 1.0 1.577 2.741 3628 3358 A 46 LYS H A 46 LYS HGx 1.0 1.782 3.580 3629 3358 A 46 LYS HGy A 46 LYS H 1.0 1.782 3.580 3630 3359 A 40 LEU HD1% A 46 LYS H 1.0 1.960 7.164 3631 3360 A 40 LEU H A 23 SER H 1.0 1.997 5.713 3632 3361 A 40 LEU H A 40 LEU HA 1.0 1.779 3.565 3633 3362 A 40 LEU H A 39 ASP HBx 1.0 1.920 4.480 3634 3363 A 40 LEU H A 39 ASP HBy 1.0 2.000 6.066 3635 3364 A 40 LEU H A 40 LEU HG 1.0 1.580 2.752 3636 3365 A 40 LEU H A 40 LEU HD2% 1.0 1.981 5.231 3637 3366 A 40 LEU H A 41 LYS HEx 1.0 1.998 6.304 3638 3366 A 40 LEU H A 41 LYS HEy 1.0 1.998 6.304 3639 3367 A 40 LEU H A 23 SER HBy 1.0 1.995 6.393 3640 3368 A 40 LEU H A 23 SER HBx 1.0 1.778 8.886 3641 3369 A 46 LYS HA A 47 ASP H 1.0 1.587 2.777 3642 3370 A 47 ASP H A 47 ASP HBx 1.0 1.640 2.966 3643 3370 A 47 ASP HBy A 47 ASP H 1.0 1.640 2.966 3644 3371 A 93 VAL HG1% A 94 GLU H 1.0 1.970 5.050 3645 3372 A 84 LEU HG A 94 GLU H 1.0 1.998 6.258 3646 3373 A 93 VAL HB A 94 GLU H 1.0 1.940 4.674 3647 3374 A 94 GLU HBy A 94 GLU H 1.0 1.938 4.650 3648 3375 A 94 GLU HGy A 94 GLU H 1.0 1.932 4.594 3649 3376 A 94 GLU HGx A 94 GLU H 1.0 1.998 5.772 3650 3377 A 85 HIS HBy A 94 GLU H 1.0 2.000 5.954 3651 3378 A 93 VAL HA A 94 GLU H 1.0 1.588 2.780 3652 3379 A 94 GLU H A 93 VAL H 1.0 1.998 6.298 3653 3380 A 85 HIS H A 94 GLU H 1.0 1.887 4.215 3654 3381 A 11 GLU H A 12 TYR H 1.0 1.997 6.353 3655 3382 A 11 GLU H A 53 TYR H 1.0 1.978 6.864 3656 3383 A 11 GLU H A 10 THR H 1.0 1.991 6.529 3657 3384 A 12 TYR HD% A 11 GLU H 1.0 1.934 7.516 3658 3385 A 11 GLU HA A 11 GLU H 1.0 1.824 3.802 3659 3386 A 52 SER HA A 11 GLU H 1.0 1.814 8.622 3660 3387 A 10 THR HA A 11 GLU H 1.0 1.587 2.777 3661 3388 A 10 THR HB A 11 GLU H 1.0 1.996 6.376 3662 3389 A 11 GLU H A 11 GLU HGx 1.0 1.968 5.024 3663 3389 A 11 GLU HGy A 11 GLU H 1.0 1.968 5.024 3664 3390 A 11 GLU HBx A 11 GLU H 1.0 1.899 4.303 3665 3391 A 10 THR HG2% A 11 GLU H 1.0 1.964 4.954 3666 3392 A 41 LYS HA A 42 LYS H 1.0 1.820 3.776 3667 3393 A 42 LYS HA A 42 LYS H 1.0 1.906 4.360 3668 3394 A 42 LYS HBx A 42 LYS H 1.0 1.711 3.247 3669 3395 A 42 LYS H A 42 LYS HGx 1.0 1.973 5.103 3670 3395 A 42 LYS HGy A 42 LYS H 1.0 1.973 5.103 3671 3396 A 40 LEU HD2% A 45 LYS H 1.0 1.751 9.073 3672 3397 A 45 LYS HGx A 45 LYS H 1.0 1.804 3.690 3673 3398 A 45 LYS HBy A 45 LYS H 1.0 1.644 2.982 3674 3399 A 44 GLU HBy A 45 LYS H 1.0 1.992 5.492 3675 3400 A 44 GLU HGx A 45 LYS H 1.0 1.978 5.180 3676 3401 A 45 LYS H A 43 ASP HBx 1.0 1.941 7.439 3677 3401 A 43 ASP HBy A 45 LYS H 1.0 1.941 7.439 3678 3402 A 45 LYS H A 45 LYS HEx 1.0 1.995 5.627 3679 3402 A 45 LYS HEy A 45 LYS H 1.0 1.995 5.627 3680 3403 A 44 GLU HA A 45 LYS H 1.0 1.534 2.604 3681 3404 A 3 ILE HD1% A 3 ILE H 1.0 1.753 9.059 3682 3405 A 3 ILE HG1x A 3 ILE H 1.0 1.987 6.661 3683 3406 A 3 ILE HG1y A 3 ILE H 1.0 1.992 5.494 3684 3407 A 3 ILE HB A 3 ILE H 1.0 1.945 4.731 3685 3408 A 3 ILE HA A 3 ILE H 1.0 1.990 5.452 3686 3409 A 14 ALA H A 13 LEU H 1.0 1.946 7.370 3687 3410 A 12 TYR HD% A 13 LEU H 1.0 1.968 7.046 3688 3411 A 13 LEU HA A 13 LEU H 1.0 1.886 4.206 3689 3412 A 12 TYR HBx A 13 LEU H 1.0 1.992 6.492 3690 3413 A 12 TYR HBy A 13 LEU H 1.0 1.801 3.675 3691 3414 A 13 LEU HBx A 13 LEU H 1.0 1.689 3.155 3692 3415 A 13 LEU HG A 13 LEU H 1.0 1.795 3.645 3693 3416 A 13 LEU HBy A 13 LEU H 1.0 1.996 5.656 3694 3417 A 13 LEU HD1% A 13 LEU H 1.0 1.902 4.324 3695 3418 A 13 LEU HD2% A 13 LEU H 1.0 1.996 5.642 3696 3419 A 88 ASN HA A 88 ASN H 1.0 2.000 6.032 3697 3420 A 88 ASN HBx A 88 ASN H 1.0 1.992 6.504 3698 3421 A 88 ASN HBy A 88 ASN H 1.0 2.000 5.988 3699 3422 A 35 ILE HG2% A 35 ILE H 1.0 2.000 6.092 3700 3423 A 95 LEU HD1% A 35 ILE H 1.0 1.926 7.614 3701 3424 A 35 ILE HD1% A 35 ILE H 1.0 2.000 6.066 3702 3425 A 70 LYS HGx A 71 MET H 1.0 1.951 7.307 3703 3426 A 70 LYS HBy A 71 MET H 1.0 1.866 4.064 3704 3427 A 70 LYS HBx A 71 MET H 1.0 1.641 2.969 3705 3428 A 35 ILE H A 34 GLU HGx 1.0 1.966 7.088 3706 3428 A 34 GLU HGy A 35 ILE H 1.0 1.966 7.088 3707 3429 A 71 MET HGx A 71 MET H 1.0 1.994 5.558 3708 3430 A 71 MET H A 70 LYS HEx 1.0 1.999 5.915 3709 3430 A 70 LYS HEy A 71 MET H 1.0 1.999 5.915 3710 3431 A 56 SER HBy A 71 MET H 1.0 1.970 6.998 3711 3432 A 70 LYS HA A 71 MET H 1.0 1.399 2.217 3712 3433 A 72 LEU H A 71 MET H 1.0 1.997 6.305 3713 3434 A 139 LEU HD2% A 87 ASN H 1.0 1.991 5.497 3714 3435 A 93 VAL HG2% A 87 ASN H 1.0 1.971 5.075 3715 3436 A 139 LEU HBx A 87 ASN H 1.0 1.987 6.661 3716 3437 A 86 ALA HB% A 87 ASN H 1.0 1.950 4.790 3717 3438 A 93 VAL HB A 87 ASN H 1.0 1.870 8.166 3718 3439 A 87 ASN HBy A 87 ASN H 1.0 1.864 4.048 3719 3440 A 87 ASN HBx A 87 ASN H 1.0 1.862 4.032 3720 3441 A 86 ALA HA A 87 ASN H 1.0 1.625 2.909 3721 3442 A 87 ASN HA A 87 ASN H 1.0 1.833 3.855 3722 3443 A 87 ASN H A 90 GLU H 1.0 1.840 8.428 3723 3444 A 30 ASP HBx A 30 ASP H 1.0 1.854 3.984 3724 3445 A 30 ASP HA A 30 ASP H 1.0 1.657 3.029 3725 3446 A 29 GLU HBy A 30 ASP H 1.0 1.780 3.564 3726 3447 A 29 GLU HBx A 30 ASP H 1.0 1.711 3.247 3727 3448 A 99 GLU HA A 99 GLU H 1.0 1.866 4.062 3728 3449 A 98 CYS HBx A 99 GLU H 1.0 1.995 5.629 3729 3450 A 98 CYS HBy A 99 GLU H 1.0 1.762 3.476 3730 3451 A 98 CYS H A 99 GLU H 1.0 1.959 7.187 3731 3452 A 99 GLU H A 99 GLU HGx 1.0 1.777 3.553 3732 3452 A 99 GLU HGy A 99 GLU H 1.0 1.777 3.553 3733 3453 A 99 GLU HBx A 99 GLU H 1.0 1.993 5.527 3734 3454 A 99 GLU HBy A 99 GLU H 1.0 1.715 3.267 3735 3455 A 102 LEU HD2% A 99 GLU H 1.0 1.975 6.903 3736 3456 A 106 ALA HA A 106 ALA H 1.0 1.873 4.115 3737 3457 A 103 PRO HA A 106 ALA H 1.0 2.000 5.946 3738 3458 A 105 GLN HA A 106 ALA H 1.0 1.933 4.611 3739 3459 A 103 PRO HDy A 106 ALA H 1.0 1.855 8.301 3740 3460 A 103 PRO HDx A 106 ALA H 1.0 1.987 6.671 3741 3461 A 107 PHE HBx A 106 ALA H 1.0 1.949 7.331 3742 3462 A 105 GLN HGy A 106 ALA H 1.0 1.977 6.885 3743 3463 A 105 GLN HBy A 106 ALA H 1.0 1.921 4.485 3744 3464 A 105 GLN HBx A 106 ALA H 1.0 1.989 6.603 3745 3465 A 103 PRO HGy A 106 ALA H 1.0 1.957 7.209 3746 3466 A 85 HIS HA A 106 ALA H 1.0 1.975 6.931 3747 3467 A 106 ALA HB% A 106 ALA H 1.0 1.656 3.028 3748 3468 A 75 THR HG2% A 106 ALA H 1.0 1.851 8.333 3749 3469 A 102 LEU HD1% A 106 ALA H 1.0 1.809 8.665 3750 3470 A 102 LEU HD2% A 106 ALA H 1.0 1.697 9.413 3751 3471 A 107 PHE HE% A 106 ALA H 1.0 1.844 8.388 3752 3472 A 85 HIS HD2 A 106 ALA H 1.0 1.967 7.065 3753 3473 A 107 PHE HD% A 106 ALA H 1.0 1.977 6.889 3754 3474 A 146 GLU HA A 146 GLU H 1.0 1.830 3.838 3755 3475 A 145 SER HBy A 146 GLU H 1.0 1.977 5.177 3756 3476 A 146 GLU H A 143 ASP HBx 1.0 1.999 6.109 3757 3476 A 143 ASP HBy A 146 GLU H 1.0 1.999 6.109 3758 3477 A 146 GLU H A 146 GLU HGx 1.0 1.960 4.908 3759 3477 A 146 GLU HGy A 146 GLU H 1.0 1.960 4.908 3760 3478 A 146 GLU HBy A 146 GLU H 1.0 1.958 4.872 3761 3479 A 146 GLU HBx A 146 GLU H 1.0 1.801 3.675 3762 3480 A 142 VAL HG2% A 146 GLU H 1.0 1.755 9.045 3763 3481 A 145 SER H A 146 GLU H 1.0 1.959 4.903 3764 3482 A 127 GLY HAy A 128 VAL H 1.0 1.883 4.183 3765 3483 A 128 VAL HA A 128 VAL H 1.0 1.789 3.615 3766 3484 A 129 PHE H A 128 VAL H 1.0 1.985 6.701 3767 3485 A 125 ASP HBx A 128 VAL H 1.0 1.984 5.304 3768 3486 A 128 VAL HB A 128 VAL H 1.0 1.667 3.069 3769 3487 A 121 GLU HGy A 128 VAL H 1.0 1.947 4.753 3770 3488 A 128 VAL HG1% A 128 VAL H 1.0 1.950 4.788 3771 3489 A 128 VAL HG2% A 128 VAL H 1.0 1.661 3.043 3772 3490 A 48 LYS H A 47 ASP HBx 1.0 1.981 5.245 3773 3490 A 47 ASP HBy A 48 LYS H 1.0 1.981 5.245 3774 3491 A 48 LYS HBy A 48 LYS H 1.0 1.964 4.958 3775 3492 A 48 LYS HBx A 48 LYS H 1.0 1.651 3.007 3776 3493 A 48 LYS HGy A 48 LYS H 1.0 1.998 6.216 3777 3494 A 49 VAL HG1% A 48 LYS H 1.0 1.977 6.885 3778 3495 A 48 LYS HA A 48 LYS H 1.0 1.818 3.768 3779 3496 A 47 ASP H A 48 LYS H 1.0 1.996 5.676 3780 3497 A 49 VAL H A 48 LYS H 1.0 1.977 6.895 3781 3498 A 27 ALA H A 26 PHE H 1.0 1.999 6.077 3782 3499 A 26 PHE HD% A 26 PHE H 1.0 1.954 4.830 3783 3500 A 26 PHE HE% A 26 PHE H 1.0 1.973 6.957 3784 3501 A 26 PHE HA A 26 PHE H 1.0 1.900 4.312 3785 3502 A 25 THR HA A 26 PHE H 1.0 1.630 2.926 3786 3503 A 25 THR HB A 26 PHE H 1.0 1.960 4.914 3787 3504 A 26 PHE HBx A 26 PHE H 1.0 1.967 5.001 3788 3505 A 26 PHE HBy A 26 PHE H 1.0 1.857 4.003 3789 3506 A 24 ILE HB A 26 PHE H 1.0 1.997 6.317 3790 3507 A 27 ALA HB% A 26 PHE H 1.0 1.973 6.953 3791 3508 A 78 PRO HGx A 26 PHE H 1.0 1.822 8.564 3792 3509 A 25 THR HG2% A 26 PHE H 1.0 1.856 3.998 3793 3510 A 95 LEU HD2% A 26 PHE H 1.0 1.769 8.951 3794 3511 A 24 ILE HG2% A 26 PHE H 1.0 1.991 6.549 3795 3512 A 37 VAL HA A 37 VAL H 1.0 1.811 3.729 3796 3513 A 36 TYR HA A 37 VAL H 1.0 1.638 2.960 3797 3514 A 36 TYR HD% A 37 VAL H 1.0 1.942 7.424 3798 3515 A 36 TYR H A 37 VAL H 1.0 1.979 6.825 3799 3516 A 38 GLU H A 37 VAL H 1.0 1.996 6.330 3800 3517 A 37 VAL H A 135 ASN H 1.0 1.931 7.561 3801 3518 A 135 ASN HA A 37 VAL H 1.0 1.932 4.590 3802 3519 A 127 GLY HAx A 128 VAL H 1.0 1.948 4.768 3803 3520 A 122 CYS HBx A 128 VAL H 1.0 1.898 7.904 3804 3521 A 135 ASN HBy A 37 VAL H 1.0 2.000 6.040 3805 3522 A 37 VAL H A 36 TYR HBx 1.0 1.737 3.363 3806 3522 A 36 TYR HBy A 37 VAL H 1.0 1.737 3.363 3807 3523 A 37 VAL HB A 37 VAL H 1.0 1.730 3.330 3808 3524 A 37 VAL HG1% A 37 VAL H 1.0 1.714 3.262 3809 3525 A 121 GLU HBx A 128 VAL H 1.0 1.933 7.525 3810 3526 A 127 GLY H A 128 VAL H 1.0 1.802 3.682 3811 3527 A 27 ALA HB% A 34 GLU H 1.0 1.904 4.348 3812 3528 A 34 GLU H A 34 GLU HBx 1.0 1.774 3.532 3813 3528 A 34 GLU HBy A 34 GLU H 1.0 1.774 3.532 3814 3529 A 34 GLU H A 34 GLU HGx 1.0 1.952 4.804 3815 3529 A 34 GLU HGy A 34 GLU H 1.0 1.952 4.804 3816 3530 A 33 TYR HBy A 34 GLU H 1.0 1.995 5.601 3817 3531 A 33 TYR HBx A 34 GLU H 1.0 2.000 6.174 3818 3532 A 33 TYR HA A 34 GLU H 1.0 1.728 3.322 3819 3533 A 33 TYR HD% A 34 GLU H 1.0 1.850 8.338 3820 3534 A 34 GLU H A 28 LEU HD1% 1.0 1.964 7.108 3821 3535 A 28 LEU HA A 34 GLU H 1.0 1.988 5.392 3822 3536 A 34 GLU HA A 34 GLU H 1.0 1.892 4.244 3823 3537 A 72 LEU HD2% A 55 GLU H 1.0 1.984 5.298 3824 3538 A 9 ILE HG1x A 55 GLU H 1.0 1.989 5.443 3825 3539 A 9 ILE HG1y A 55 GLU H 1.0 1.997 5.675 3826 3540 A 9 ILE HB A 55 GLU H 1.0 1.831 8.493 3827 3541 A 55 GLU HBx A 55 GLU H 1.0 1.694 3.176 3828 3542 A 55 GLU HGy A 55 GLU H 1.0 1.985 5.313 3829 3543 A 54 TYR HBy A 55 GLU H 1.0 2.000 6.088 3830 3544 A 54 TYR HBx A 55 GLU H 1.0 1.847 3.941 3831 3545 A 8 PRO HA A 55 GLU H 1.0 1.965 7.089 3832 3546 A 55 GLU HA A 55 GLU H 1.0 1.660 3.040 3833 3547 A 54 TYR HD% A 55 GLU H 1.0 1.938 7.470 3834 3548 A 55 GLU H A 73 MET H 1.0 1.974 6.952 3835 3549 A 63 SER HBy A 62 GLU H 1.0 1.830 8.504 3836 3550 A 62 GLU H A 61 ASN HBx 1.0 2.000 5.998 3837 3550 A 61 ASN HBy A 62 GLU H 1.0 2.000 5.998 3838 3551 A 62 GLU HGy A 62 GLU H 1.0 1.940 7.450 3839 3552 A 62 GLU HBx A 62 GLU H 1.0 2.000 6.044 3840 3553 A 62 GLU HBy A 62 GLU H 1.0 1.976 5.136 3841 3554 A 62 GLU HA A 62 GLU H 1.0 1.977 5.163 3842 3555 A 148 LEU HDy% A 148 LEU H 1.0 1.967 4.997 3843 3556 A 148 LEU HBy A 148 LEU H 1.0 1.596 2.808 3844 3557 A 146 GLU HBx A 148 LEU H 1.0 1.824 8.552 3845 3558 A 146 GLU HBy A 148 LEU H 1.0 1.820 8.576 3846 3559 A 148 LEU H A 146 GLU HGx 1.0 1.529 10.349 3847 3559 A 146 GLU HGy A 148 LEU H 1.0 1.529 10.349 3848 3560 A 147 ASN HBy A 148 LEU H 1.0 1.999 6.163 3849 3561 A 147 ASN HBx A 148 LEU H 1.0 2.000 6.114 3850 3562 A 145 SER HBy A 148 LEU H 1.0 1.697 9.415 3851 3563 A 148 LEU HA A 148 LEU H 1.0 1.800 3.668 3852 3564 A 147 ASN HA A 148 LEU H 1.0 1.670 3.080 3853 3565 A 148 LEU H A 149 CYS H 1.0 1.761 3.475 3854 3566 A 83 TRP H A 83 TRP HBx 1.0 1.971 5.051 3855 3567 A 83 TRP H A 83 TRP HBy 1.0 1.912 4.416 3856 3568 A 83 TRP H A 82 PHE HBx 1.0 1.934 7.516 3857 3569 A 83 TRP H A 82 PHE HBy 1.0 1.984 5.296 3858 3570 A 83 TRP H A 97 LYS HA 1.0 1.994 5.558 3859 3571 A 83 TRP H A 96 HIS HA 1.0 1.987 6.663 3860 3572 A 83 TRP H A 82 PHE HA 1.0 1.729 3.329 3861 3573 A 83 TRP H A 83 TRP HA 1.0 1.941 4.687 3862 3574 A 83 TRP H A 82 PHE HD% 1.0 1.696 9.424 3863 3575 A 83 TRP HE3 A 83 TRP H 1.0 1.983 5.269 3864 3576 A 83 TRP H A 85 HIS HE1 1.0 1.999 6.181 3865 3577 A 83 TRP H A 95 LEU HD2% 1.0 1.975 6.919 3866 3578 A 54 TYR HE% A 7 SER H 1.0 1.856 8.290 3867 3579 A 7 SER HA A 7 SER H 1.0 1.868 4.076 3868 3580 A 6 ILE HA A 7 SER H 1.0 1.603 2.835 3869 3581 A 7 SER HBx A 7 SER H 1.0 1.911 4.401 3870 3582 A 7 SER HBy A 7 SER H 1.0 1.825 3.811 3871 3583 A 6 ILE HB A 7 SER H 1.0 1.813 3.741 3872 3584 A 6 ILE HG1y A 7 SER H 1.0 1.999 6.241 3873 3585 A 6 ILE HG1x A 7 SER H 1.0 1.880 8.084 3874 3586 A 6 ILE HD1% A 7 SER H 1.0 1.702 9.386 3875 3587 A 54 TYR HBx A 7 SER H 1.0 1.955 7.253 3876 3588 A 55 GLU HGx A 7 SER H 1.0 1.983 6.755 3877 3589 A 54 TYR HD% A 7 SER H 1.0 1.918 7.696 3878 3590 A 55 GLU H A 7 SER H 1.0 1.998 5.742 3879 3591 A 125 ASP HA A 125 ASP H 1.0 1.832 3.848 3880 3592 A 124 THR HB A 125 ASP H 1.0 1.991 6.559 3881 3593 A 124 THR HA A 125 ASP H 1.0 1.926 4.538 3882 3594 A 122 CYS HA A 125 ASP H 1.0 1.972 6.974 3883 3595 A 126 PRO HDy A 125 ASP H 1.0 1.952 4.814 3884 3596 A 126 PRO HDx A 125 ASP H 1.0 1.991 5.495 3885 3597 A 122 CYS HBx A 125 ASP H 1.0 1.761 3.473 3886 3598 A 122 CYS HBy A 125 ASP H 1.0 1.817 3.761 3887 3599 A 125 ASP HBx A 125 ASP H 1.0 1.993 5.553 3888 3600 A 126 PRO HBx A 125 ASP H 1.0 1.978 6.878 3889 3601 A 125 ASP HBy A 125 ASP H 1.0 1.767 3.501 3890 3602 A 123 LYS HBy A 125 ASP H 1.0 1.879 8.083 3891 3603 A 123 LYS HBx A 125 ASP H 1.0 1.792 8.788 3892 3604 A 125 ASP H A 123 LYS HGx 1.0 1.869 8.175 3893 3604 A 123 LYS HGy A 125 ASP H 1.0 1.869 8.175 3894 3605 A 124 THR HG2% A 125 ASP H 1.0 1.988 5.384 3895 3606 A 128 VAL HG2% A 125 ASP H 1.0 1.889 7.993 3896 3607 A 108 PHE HD% A 125 ASP H 1.0 1.504 10.480 3897 3608 A 123 LYS H A 125 ASP H 1.0 1.980 6.814 3898 3609 A 124 THR H A 125 ASP H 1.0 1.699 3.195 3899 3610 A 65 ASP H A 65 ASP HBx 1.0 1.930 4.574 3900 3610 A 65 ASP HBy A 65 ASP H 1.0 1.930 4.574 3901 3611 A 65 ASP H A 64 GLY HAx 1.0 1.871 4.095 3902 3611 A 64 GLY HAy A 65 ASP H 1.0 1.871 4.095 3903 3612 A 70 LYS HGy A 70 LYS H 1.0 1.796 3.648 3904 3613 A 70 LYS HBy A 70 LYS H 1.0 1.646 2.986 3905 3614 A 70 LYS H A 69 GLY HAx 1.0 1.701 3.209 3906 3614 A 69 GLY HAy A 70 LYS H 1.0 1.701 3.209 3907 3615 A 70 LYS HA A 70 LYS H 1.0 1.725 3.307 3908 3616 A 88 ASN H A 89 LYS H 1.0 1.996 6.396 3909 3617 A 88 ASN HA A 89 LYS H 1.0 1.988 5.388 3910 3618 A 89 LYS HA A 89 LYS H 1.0 1.908 4.372 3911 3619 A 87 ASN HBx A 89 LYS H 1.0 1.961 7.157 3912 3620 A 88 ASN HBx A 89 LYS H 1.0 2.000 5.966 3913 3621 A 88 ASN HBy A 89 LYS H 1.0 1.980 6.812 3914 3622 A 90 GLU HGy A 89 LYS H 1.0 1.828 8.516 3915 3623 A 90 GLU HGx A 89 LYS H 1.0 1.340 11.254 3916 3624 A 89 LYS HBy A 89 LYS H 1.0 1.758 3.456 3917 3625 A 89 LYS H A 89 LYS HDx 1.0 1.975 6.907 3918 3625 A 89 LYS HDy A 89 LYS H 1.0 1.975 6.907 3919 3626 A 89 LYS HGx A 89 LYS H 1.0 1.932 7.538 3920 3627 A 45 LYS H A 44 GLU H 1.0 1.971 5.055 3921 3628 A 43 ASP HA A 44 GLU H 1.0 1.757 3.455 3922 3629 A 44 GLU HA A 44 GLU H 1.0 1.792 3.626 3923 3630 A 44 GLU H A 45 LYS HEx 1.0 1.981 6.815 3924 3630 A 45 LYS HEy A 44 GLU H 1.0 1.981 6.815 3925 3631 A 44 GLU H A 43 ASP HBx 1.0 1.987 5.363 3926 3631 A 43 ASP HBy A 44 GLU H 1.0 1.987 5.363 3927 3632 A 44 GLU HGx A 44 GLU H 1.0 1.817 3.765 3928 3633 A 42 LYS HBx A 44 GLU H 1.0 1.965 7.081 3929 3634 A 40 LEU HBy A 44 GLU H 1.0 1.914 7.748 3930 3635 A 44 GLU HBy A 44 GLU H 1.0 1.690 3.158 3931 3636 A 40 LEU HD1% A 44 GLU H 1.0 1.952 7.286 3932 3637 A 95 LEU HD2% A 96 HIS H 1.0 1.995 5.623 3933 3638 A 95 LEU HBy A 96 HIS H 1.0 1.996 6.396 3934 3639 A 95 LEU HBx A 96 HIS H 1.0 1.960 4.910 3935 3640 A 96 HIS HBy A 96 HIS H 1.0 1.917 4.455 3936 3641 A 82 PHE HBx A 96 HIS H 1.0 1.626 9.830 3937 3642 A 96 HIS HBx A 96 HIS H 1.0 1.950 4.786 3938 3643 A 82 PHE HA A 96 HIS H 1.0 1.985 6.703 3939 3644 A 96 HIS HD2 A 96 HIS H 1.0 1.991 6.541 3940 3645 A 85 HIS HD2 A 96 HIS H 1.0 1.564 10.170 3941 3646 A 82 PHE HD% A 96 HIS H 1.0 1.916 7.722 3942 3647 A 85 HIS HE1 A 96 HIS H 1.0 1.979 6.825 3943 3648 A 83 TRP H A 96 HIS H 1.0 1.886 4.206 3944 3649 A 83 TRP HBx A 96 HIS H 1.0 1.735 9.179 3945 3650 A 148 LEU HDy% A 149 CYS H 1.0 1.842 8.408 3946 3651 A 148 LEU HBx A 149 CYS H 1.0 1.992 6.526 3947 3652 A 149 CYS HBy A 149 CYS H 1.0 1.976 5.156 3948 3653 A 145 SER HBx A 149 CYS H 1.0 1.735 9.171 3949 3654 A 148 LEU HA A 149 CYS H 1.0 1.910 4.398 3950 3655 A 149 CYS HA A 149 CYS H 1.0 1.899 4.297 3951 3656 A 102 LEU HD2% A 100 LYS H 1.0 1.998 6.266 3952 3657 A 102 LEU HD1% A 100 LYS H 1.0 1.811 8.643 3953 3658 A 100 LYS HGy A 100 LYS H 1.0 1.966 7.076 3954 3659 A 100 LYS HGx A 100 LYS H 1.0 1.982 5.266 3955 3660 A 100 LYS HBx A 100 LYS H 1.0 1.619 2.891 3956 3661 A 99 GLU HBx A 100 LYS H 1.0 1.669 3.077 3957 3662 A 100 LYS H A 99 GLU HGx 1.0 1.941 7.429 3958 3662 A 99 GLU HGy A 100 LYS H 1.0 1.941 7.429 3959 3663 A 100 LYS HA A 100 LYS H 1.0 1.780 3.566 3960 3664 A 99 GLU HA A 100 LYS H 1.0 1.620 2.892 3961 3665 A 67 VAL HGx% A 67 VAL H 1.0 1.720 3.284 3962 3666 A 67 VAL HB A 67 VAL H 1.0 1.847 3.941 3963 3667 A 67 VAL H A 65 ASP HBx 1.0 1.788 8.818 3964 3667 A 65 ASP HBy A 67 VAL H 1.0 1.788 8.818 3965 3668 A 67 VAL H A 66 GLY HAx 1.0 1.718 3.276 3966 3668 A 66 GLY HAy A 67 VAL H 1.0 1.718 3.276 3967 3669 A 67 VAL HA A 67 VAL H 1.0 1.895 4.275 3968 3670 A 68 ASP H A 67 VAL H 1.0 1.887 4.211 3969 3671 A 43 ASP H A 42 LYS HGx 1.0 1.944 7.392 3970 3671 A 42 LYS HGy A 43 ASP H 1.0 1.944 7.392 3971 3672 A 42 LYS HBy A 43 ASP H 1.0 1.836 3.876 3972 3673 A 43 ASP H A 43 ASP HBx 1.0 1.830 3.838 3973 3673 A 43 ASP HBy A 43 ASP H 1.0 1.830 3.838 3974 3674 A 43 ASP H A 42 LYS HEx 1.0 1.106 12.244 3975 3674 A 42 LYS HEy A 43 ASP H 1.0 1.106 12.244 3976 3675 A 44 GLU HGx A 43 ASP H 1.0 1.944 7.386 3977 3676 A 42 LYS HA A 43 ASP H 1.0 1.870 4.090 3978 3677 A 43 ASP HA A 43 ASP H 1.0 1.766 3.496 3979 3678 A 160 THR H A 48 LYS HEx 1.0 1.974 6.930 3980 3678 A 48 LYS HEy A 160 THR H 1.0 1.974 6.930 3981 3679 A 160 THR H A 159 GLU HGx 1.0 1.959 7.193 3982 3679 A 159 GLU HGy A 160 THR H 1.0 1.959 7.193 3983 3680 A 159 GLU HBy A 160 THR H 1.0 1.999 6.239 3984 3681 A 159 GLU HBx A 160 THR H 1.0 1.994 6.454 3985 3682 A 14 ALA HB% A 160 THR H 1.0 1.964 7.096 3986 3683 A 160 THR HG2% A 160 THR H 1.0 1.869 4.083 3987 3684 A 13 LEU HD1% A 160 THR H 1.0 2.000 5.970 3988 3685 A 13 LEU HD2% A 160 THR H 1.0 1.918 7.702 3989 3686 A 160 THR H A 158 SER HBx 1.0 1.897 4.289 3990 3686 A 158 SER HBy A 160 THR H 1.0 1.897 4.289 3991 3687 A 160 THR HA A 160 THR H 1.0 1.773 3.535 3992 3688 A 14 ALA HA A 160 THR H 1.0 1.991 5.479 3993 3689 A 160 THR H A 158 SER H 1.0 1.994 6.468 3994 3690 A 160 THR H A 159 GLU H 1.0 1.985 5.341 3995 3691 A 159 GLU HA A 160 THR H 1.0 1.661 3.045 3996 3692 A 147 ASN HBy A 147 ASN H 1.0 1.945 4.727 3997 3693 A 146 GLU HBy A 147 ASN H 1.0 1.993 6.485 3998 3694 A 146 GLU HBx A 147 ASN H 1.0 1.960 4.902 3999 3695 A 146 GLU HA A 147 ASN H 1.0 1.884 4.190 4000 3696 A 148 LEU HBy A 147 ASN H 1.0 1.931 7.555 4001 3697 A 6 ILE HB A 6 ILE H 1.0 1.948 4.762 4002 3698 A 6 ILE HG1y A 6 ILE H 1.0 2.000 6.098 4003 3699 A 6 ILE HG1x A 6 ILE H 1.0 1.662 3.048 4004 3700 A 6 ILE HG2% A 6 ILE H 1.0 1.879 4.155 4005 3701 A 6 ILE HD1% A 6 ILE H 1.0 1.867 8.193 4006 3702 A 5 GLY HAy A 6 ILE H 1.0 1.744 3.392 4007 3703 A 4 THR HA A 6 ILE H 1.0 1.973 6.967 4008 3704 A 4 THR HB A 6 ILE H 1.0 1.822 8.564 4009 3705 A 6 ILE HA A 6 ILE H 1.0 1.798 3.658 4010 3706 A 7 SER HA A 6 ILE H 1.0 1.942 7.426 4011 3707 A 6 ILE H A 5 GLY H 1.0 1.985 5.319 4012 3708 A 7 SER H A 6 ILE H 1.0 1.998 6.240 4013 3709 A 54 TYR HBx A 6 ILE H 1.0 1.315 11.367 4014 3710 A 52 SER HBy A 52 SER H 1.0 1.939 4.663 4015 3711 A 52 SER HBx A 52 SER H 1.0 1.961 4.927 4016 3712 A 51 LEU HA A 52 SER H 1.0 1.582 2.762 4017 3713 A 53 TYR HA A 52 SER H 1.0 1.907 7.815 4018 3714 A 74 VAL HA A 52 SER H 1.0 1.943 7.405 4019 3715 A 53 TYR HE% A 52 SER H 1.0 1.887 8.009 4020 3716 A 53 TYR HD% A 52 SER H 1.0 1.862 8.238 4021 3717 A 75 THR H A 52 SER H 1.0 1.870 4.094 4022 3718 A 52 SER H A 53 TYR H 1.0 1.931 7.553 4023 3719 A 52 SER H A 12 TYR H 1.0 1.787 8.823 4024 3720 A 52 SER H A 51 LEU H 1.0 1.949 7.337 4025 3721 A 11 GLU HBy A 52 SER H 1.0 1.906 7.826 4026 3722 A 51 LEU HG A 52 SER H 1.0 1.890 7.982 4027 3723 A 51 LEU HBy A 52 SER H 1.0 1.989 5.439 4028 3724 A 51 LEU HD1% A 52 SER H 1.0 1.989 6.607 4029 3725 A 76 LEU HDy% A 52 SER H 1.0 1.995 6.405 4030 3726 A 72 LEU HD2% A 56 SER H 1.0 1.978 5.188 4031 3727 A 73 MET HE% A 56 SER H 1.0 1.949 4.769 4032 3728 A 55 GLU HBx A 56 SER H 1.0 1.987 5.381 4033 3729 A 55 GLU HGy A 56 SER H 1.0 1.959 4.893 4034 3730 A 56 SER H A 70 LYS HEx 1.0 1.601 9.975 4035 3730 A 70 LYS HEy A 56 SER H 1.0 1.601 9.975 4036 3731 A 56 SER HBy A 56 SER H 1.0 1.755 3.445 4037 3732 A 72 LEU HA A 56 SER H 1.0 1.934 4.610 4038 3733 A 56 SER H A 57 GLN H 1.0 1.996 6.336 4039 3734 A 55 GLU H A 56 SER H 1.0 1.999 5.851 4040 3735 A 81 ASP H A 79 THR HG2% 1.0 1.498 10.510 4041 3736 A 81 ASP H A 80 LYS HGx 1.0 1.991 5.449 4042 3736 A 81 ASP H A 80 LYS HGy 1.0 1.991 5.449 4043 3737 A 81 ASP H A 80 LYS HBx 1.0 1.797 3.651 4044 3738 A 81 ASP H A 82 PHE HBx 1.0 1.243 11.679 4045 3739 A 81 ASP H A 81 ASP HBy 1.0 1.997 5.691 4046 3740 A 81 ASP H A 81 ASP HBx 1.0 1.951 4.803 4047 3741 A 81 ASP H A 80 LYS HA 1.0 1.815 3.749 4048 3742 A 81 ASP H A 81 ASP HA 1.0 1.782 3.576 4049 3743 A 81 ASP H A 77 SER HG 1.0 1.985 6.697 4050 3744 A 81 ASP H A 82 PHE HD% 1.0 1.480 10.602 4051 3745 A 83 TRP HZ3 A 81 ASP H 1.0 1.959 7.187 4052 3746 A 148 LEU HDy% A 150 THR H 1.0 1.869 8.177 4053 3747 A 150 THR HG2% A 150 THR H 1.0 1.998 5.778 4054 3748 A 149 CYS HBx A 150 THR H 1.0 1.972 6.980 4055 3749 A 150 THR HA A 150 THR H 1.0 1.925 4.533 4056 3750 A 149 CYS HA A 150 THR H 1.0 1.841 3.899 4057 3751 A 150 THR H A 149 CYS H 1.0 2.000 5.880 4058 3752 A 153 ILE HD1% A 150 THR H 1.0 1.612 9.912 4059 3753 A 3 ILE HG2% A 4 THR H 1.0 2.000 6.072 4060 3754 A 4 THR HG2% A 4 THR H 1.0 1.978 5.186 4061 3755 A 3 ILE HB A 4 THR H 1.0 1.999 6.137 4062 3756 A 3 ILE HA A 4 THR H 1.0 1.849 3.949 4063 3757 A 144 SER H A 143 ASP HBx 1.0 1.969 7.019 4064 3757 A 143 ASP HBy A 144 SER H 1.0 1.969 7.019 4065 3758 A 144 SER HBy A 144 SER H 1.0 1.988 5.392 4066 3759 A 144 SER HBx A 144 SER H 1.0 1.997 5.709 4067 3760 A 144 SER HA A 144 SER H 1.0 1.941 4.685 4068 3761 A 142 VAL HG2% A 144 SER H 1.0 1.800 8.728 4069 3762 A 93 VAL HG1% A 93 VAL H 1.0 1.738 3.368 4070 3763 A 139 LEU HG A 93 VAL H 1.0 1.995 6.377 4071 3764 A 138 ALA HB% A 93 VAL H 1.0 1.941 7.437 4072 3765 A 93 VAL HB A 93 VAL H 1.0 1.789 3.611 4073 3766 A 94 GLU HGy A 93 VAL H 1.0 1.987 6.657 4074 3767 A 87 ASN HBy A 93 VAL H 1.0 1.915 7.737 4075 3768 A 92 SER HBy A 93 VAL H 1.0 1.994 5.552 4076 3769 A 92 SER HBx A 93 VAL H 1.0 1.781 3.573 4077 3770 A 138 ALA HA A 93 VAL H 1.0 1.723 3.299 4078 3771 A 93 VAL HA A 93 VAL H 1.0 1.821 3.789 4079 3772 A 92 SER HA A 93 VAL H 1.0 1.648 2.998 4080 3773 A 139 LEU HD2% A 139 LEU H 1.0 1.957 4.873 4081 3774 A 139 LEU HD1% A 139 LEU H 1.0 1.992 5.508 4082 3775 A 139 LEU HBx A 139 LEU H 1.0 1.607 2.847 4083 3776 A 139 LEU HBy A 139 LEU H 1.0 1.950 4.786 4084 3777 A 138 ALA HB% A 139 LEU H 1.0 1.630 2.932 4085 3778 A 91 HIS HBy A 139 LEU H 1.0 2.000 5.984 4086 3779 A 91 HIS HA A 139 LEU H 1.0 2.000 6.004 4087 3780 A 140 ILE HA A 139 LEU H 1.0 1.998 6.272 4088 3781 A 138 ALA HA A 139 LEU H 1.0 1.658 3.034 4089 3782 A 92 SER HA A 139 LEU H 1.0 1.739 3.369 4090 3783 A 139 LEU H A 93 VAL H 1.0 1.785 8.841 4091 3784 A 158 SER H A 158 SER HBx 1.0 1.793 3.635 4092 3784 A 158 SER HBy A 158 SER H 1.0 1.793 3.635 4093 3785 A 158 SER HA A 158 SER H 1.0 1.849 3.957 4094 3786 A 157 LEU HA A 158 SER H 1.0 1.567 2.711 4095 3787 A 157 LEU HBx A 158 SER H 1.0 1.998 6.258 4096 3788 A 157 LEU HG A 158 SER H 1.0 1.959 7.185 4097 3789 A 14 ALA HB% A 158 SER H 1.0 1.767 3.503 4098 3790 A 157 LEU HD2% A 158 SER H 1.0 2.000 5.872 4099 3791 A 16 LEU HD1% A 158 SER H 1.0 1.909 7.805 4100 3792 A 16 LEU HD2% A 158 SER H 1.0 1.913 7.761 4101 3793 A 157 LEU H A 158 SER H 1.0 1.995 6.395 4102 3794 A 16 LEU H A 158 SER H 1.0 1.932 7.546 4103 3795 A 15 SER H A 158 SER H 1.0 1.800 3.674 4104 3796 A 37 VAL HG2% A 22 GLN H 1.0 1.958 7.198 4105 3797 A 22 GLN H A 132 VAL HG2% 1.0 1.934 7.520 4106 3798 A 18 THR HG2% A 22 GLN H 1.0 1.997 5.725 4107 3799 A 156 LYS HDx A 22 GLN H 1.0 1.918 7.702 4108 3800 A 22 GLN HGy A 22 GLN H 1.0 1.680 3.120 4109 3801 A 22 GLN HGx A 22 GLN H 1.0 1.997 5.703 4110 3802 A 20 ASN HBy A 22 GLN H 1.0 1.956 7.234 4111 3803 A 21 ASP HBy A 22 GLN H 1.0 1.992 5.504 4112 3804 A 21 ASP HBx A 22 GLN H 1.0 1.977 6.873 4113 3805 A 17 SER HBy A 22 GLN H 1.0 1.986 6.688 4114 3806 A 19 TYR HA A 22 GLN H 1.0 1.999 6.149 4115 3807 A 21 ASP HA A 22 GLN H 1.0 1.863 4.045 4116 3808 A 22 GLN HA A 22 GLN H 1.0 1.823 3.797 4117 3809 A 17 SER HA A 22 GLN H 1.0 1.972 6.976 4118 3810 A 18 THR HG1 A 22 GLN H 1.0 1.682 3.128 4119 3811 A 23 SER H A 22 GLN H 1.0 1.970 7.016 4120 3812 A 18 THR H A 22 GLN H 1.0 1.892 4.252 4121 3813 A 136 HIS HA A 136 HIS H 1.0 1.756 3.452 4122 3814 A 132 VAL HA A 136 HIS H 1.0 1.849 3.957 4123 3815 A 135 ASN HA A 136 HIS H 1.0 1.890 4.230 4124 3816 A 134 ASP HA A 136 HIS H 1.0 1.822 8.560 4125 3817 A 136 HIS HBx A 136 HIS H 1.0 1.942 4.692 4126 3818 A 135 ASN HBy A 136 HIS H 1.0 1.998 5.762 4127 3819 A 134 ASP HBy A 136 HIS H 1.0 1.844 8.388 4128 3820 A 133 LYS HBy A 136 HIS H 1.0 1.889 7.993 4129 3821 A 133 LYS HBx A 136 HIS H 1.0 1.977 6.879 4130 3822 A 136 HIS H A 132 VAL HG2% 1.0 1.774 3.536 4131 3823 A 37 VAL HG1% A 136 HIS H 1.0 1.935 4.629 4132 3824 A 136 HIS HBy A 136 HIS H 1.0 1.801 3.677 4133 3825 A 136 HIS HD2 A 136 HIS H 1.0 1.997 6.329 4134 3826 A 135 ASN H A 136 HIS H 1.0 1.532 2.600 4135 3827 A 133 LYS H A 136 HIS H 1.0 1.792 3.626 4136 3828 A 138 ALA H A 136 HIS H 1.0 1.921 7.673 4137 3829 A 82 PHE H A 77 SER HBy 1.0 1.927 7.593 4138 3830 A 82 PHE H A 82 PHE HBy 1.0 1.995 5.617 4139 3831 A 82 PHE H A 80 LYS HBx 1.0 1.708 9.348 4140 3832 A 82 PHE H A 80 LYS HGx 1.0 1.732 9.198 4141 3832 A 82 PHE H A 80 LYS HGy 1.0 1.732 9.198 4142 3833 A 82 PHE H A 79 THR HG2% 1.0 2.000 5.932 4143 3834 A 82 PHE H A 95 LEU HD2% 1.0 1.818 8.596 4144 3835 A 82 PHE H A 82 PHE HBx 1.0 1.758 3.458 4145 3836 A 82 PHE H A 81 ASP HBy 1.0 1.998 5.744 4146 3837 A 82 PHE H A 81 ASP HBx 1.0 1.970 5.046 4147 3838 A 82 PHE H A 78 PRO HDy 1.0 1.849 8.347 4148 3839 A 82 PHE H A 80 LYS HA 1.0 2.000 6.090 4149 3840 A 82 PHE H A 79 THR HB 1.0 1.723 9.253 4150 3841 A 82 PHE H A 81 ASP HA 1.0 1.952 4.802 4151 3842 A 82 PHE H A 77 SER HG 1.0 1.936 4.640 4152 3843 A 82 PHE H A 82 PHE HA 1.0 1.880 4.160 4153 3844 A 82 PHE H A 82 PHE HD% 1.0 1.958 4.876 4154 3845 A 81 ASP H A 82 PHE H 1.0 1.777 3.551 4155 3846 A 83 TRP H A 82 PHE H 1.0 1.966 7.066 4156 3847 A 154 LEU HD1% A 114 HIS H 1.0 1.740 9.144 4157 3848 A 113 MET HBx A 114 HIS H 1.0 1.967 5.007 4158 3849 A 113 MET HBy A 114 HIS H 1.0 1.953 4.819 4159 3850 A 117 CYS HBx A 114 HIS H 1.0 1.975 5.125 4160 3851 A 113 MET HA A 114 HIS H 1.0 1.996 5.664 4161 3852 A 113 MET H A 114 HIS H 1.0 1.998 6.212 4162 3853 A 114 HIS HD2 A 114 HIS H 1.0 1.893 7.957 4163 3854 A 114 HIS HBx A 114 HIS H 1.0 1.990 6.588 4164 3855 A 114 HIS HBy A 114 HIS H 1.0 1.994 5.548 4165 3856 A 113 MET HGy A 114 HIS H 1.0 1.339 11.259 4166 3857 A 63 SER HA A 63 SER H 1.0 1.933 4.607 4167 3858 A 63 SER HBy A 63 SER H 1.0 1.968 5.026 4168 3859 A 30 ASP HA A 31 GLU H 1.0 1.849 3.953 4169 3860 A 31 GLU HA A 31 GLU H 1.0 1.755 3.445 4170 3861 A 30 ASP HBx A 31 GLU H 1.0 1.957 4.877 4171 3862 A 31 GLU HGy A 31 GLU H 1.0 1.807 3.707 4172 3863 A 31 GLU HBx A 31 GLU H 1.0 1.941 4.677 4173 3864 A 28 LEU HD2% A 31 GLU H 1.0 1.882 8.054 4174 3865 A 31 GLU H A 32 SER HBx 1.0 1.941 7.443 4175 3865 A 32 SER HBy A 31 GLU H 1.0 1.941 7.443 4176 3866 A 30 ASP H A 31 GLU H 1.0 1.893 4.261 4177 3867 A 139 LEU HD2% A 91 HIS H 1.0 1.715 9.301 4178 3868 A 139 LEU HD1% A 91 HIS H 1.0 1.985 5.317 4179 3869 A 139 LEU HBx A 91 HIS H 1.0 1.964 7.100 4180 3870 A 90 GLU HBy A 91 HIS H 1.0 1.994 6.438 4181 3871 A 89 LYS HBy A 91 HIS H 1.0 1.932 7.552 4182 3872 A 90 GLU HGx A 91 HIS H 1.0 1.780 8.876 4183 3873 A 90 GLU HBx A 91 HIS H 1.0 1.982 5.256 4184 3874 A 88 ASN HBy A 91 HIS H 1.0 1.725 9.241 4185 3875 A 88 ASN HBx A 91 HIS H 1.0 1.820 8.580 4186 3876 A 91 HIS HBy A 91 HIS H 1.0 1.931 4.585 4187 3877 A 91 HIS HA A 91 HIS H 1.0 1.595 2.805 4188 3878 A 90 GLU HA A 91 HIS H 1.0 1.892 4.244 4189 3879 A 90 GLU H A 91 HIS H 1.0 1.646 2.990 4190 3880 A 91 HIS HD2 A 91 HIS H 1.0 1.998 6.284 4191 3881 A 89 LYS H A 91 HIS H 1.0 1.997 5.667 4192 3882 A 91 HIS H A 92 SER H 1.0 1.797 3.657 4193 3883 A 87 ASN H A 91 HIS H 1.0 1.883 8.047 4194 3884 A 118 VAL HG1% A 117 CYS H 1.0 1.958 7.194 4195 3885 A 118 VAL HG2% A 117 CYS H 1.0 1.998 6.270 4196 3886 A 154 LEU HBy A 117 CYS H 1.0 1.010 12.616 4197 3887 A 156 LYS HGx A 117 CYS H 1.0 1.996 6.386 4198 3888 A 117 CYS HBy A 117 CYS H 1.0 1.959 4.907 4199 3889 A 117 CYS HBx A 117 CYS H 1.0 1.724 3.304 4200 3890 A 116 ASN HBx A 117 CYS H 1.0 1.991 6.555 4201 3891 A 117 CYS H A 115 SER HBx 1.0 1.879 8.091 4202 3891 A 115 SER HBy A 117 CYS H 1.0 1.879 8.091 4203 3892 A 116 ASN HA A 117 CYS H 1.0 1.906 4.362 4204 3893 A 117 CYS HA A 117 CYS H 1.0 1.886 4.206 4205 3894 A 117 CYS H A 116 ASN H 1.0 1.888 4.218 4206 3895 A 118 VAL H A 117 CYS H 1.0 1.920 7.680 4207 3896 A 155 PHE H A 117 CYS H 1.0 1.209 11.821 4208 3897 A 28 LEU HD2% A 32 SER H 1.0 2.000 6.000 4209 3898 A 29 GLU HBx A 32 SER H 1.0 1.918 4.460 4210 3899 A 31 GLU HBx A 32 SER H 1.0 1.998 6.264 4211 3900 A 31 GLU HGy A 32 SER H 1.0 1.998 5.778 4212 3901 A 30 ASP HBy A 32 SER H 1.0 1.980 6.826 4213 3902 A 32 SER H A 32 SER HBx 1.0 1.675 3.101 4214 3902 A 32 SER HBy A 32 SER H 1.0 1.675 3.101 4215 3903 A 31 GLU HA A 32 SER H 1.0 1.913 4.417 4216 3904 A 30 ASP HA A 32 SER H 1.0 1.977 6.873 4217 3905 A 32 SER HA A 32 SER H 1.0 1.762 3.480 4218 3906 A 33 TYR HA A 32 SER H 1.0 1.933 7.527 4219 3907 A 33 TYR HD% A 32 SER H 1.0 1.858 8.276 4220 3908 A 31 GLU H A 32 SER H 1.0 1.505 2.515 4221 3909 A 29 GLU H A 32 SER H 1.0 1.930 4.572 4222 3910 A 102 LEU HD1% A 107 PHE H 1.0 1.870 8.166 4223 3911 A 75 THR HG2% A 107 PHE H 1.0 1.998 6.280 4224 3912 A 106 ALA HB% A 107 PHE H 1.0 1.926 4.532 4225 3913 A 124 THR HG2% A 107 PHE H 1.0 1.851 8.337 4226 3914 A 123 LYS HDy A 107 PHE H 1.0 1.999 6.199 4227 3915 A 123 LYS HBy A 107 PHE H 1.0 2.000 6.064 4228 3916 A 123 LYS HDx A 107 PHE H 1.0 1.961 7.161 4229 3917 A 104 ASP HBy A 107 PHE H 1.0 1.914 7.746 4230 3918 A 107 PHE HBy A 107 PHE H 1.0 1.976 5.134 4231 3919 A 107 PHE HBx A 107 PHE H 1.0 1.729 3.323 4232 3920 A 123 LYS HA A 107 PHE H 1.0 1.547 10.259 4233 3921 A 104 ASP HA A 107 PHE H 1.0 1.961 4.925 4234 3922 A 107 PHE HA A 107 PHE H 1.0 1.842 3.910 4235 3923 A 106 ALA HA A 107 PHE H 1.0 1.979 5.189 4236 3924 A 85 HIS HA A 107 PHE H 1.0 1.847 8.369 4237 3925 A 107 PHE HE% A 107 PHE H 1.0 1.939 7.469 4238 3926 A 107 PHE HD% A 107 PHE H 1.0 1.937 4.649 4239 3927 A 106 ALA H A 107 PHE H 1.0 1.735 3.355 4240 3928 A 107 PHE H A 105 GLN H 1.0 1.828 8.516 4241 3929 A 104 ASP H A 107 PHE H 1.0 1.600 9.976 4242 3930 A 108 PHE H A 107 PHE H 1.0 1.932 7.542 4243 3931 A 139 LEU HD1% A 90 GLU H 1.0 1.841 8.415 4244 3932 A 90 GLU HBy A 90 GLU H 1.0 1.960 4.906 4245 3933 A 89 LYS HBy A 90 GLU H 1.0 1.677 3.109 4246 3934 A 90 GLU HGx A 90 GLU H 1.0 1.993 5.525 4247 3935 A 90 GLU HGy A 90 GLU H 1.0 1.737 3.363 4248 3936 A 87 ASN HBx A 90 GLU H 1.0 1.988 5.398 4249 3937 A 89 LYS HA A 90 GLU H 1.0 1.943 4.699 4250 3938 A 90 GLU HA A 90 GLU H 1.0 1.853 3.975 4251 3939 A 90 GLU H A 89 LYS H 1.0 1.847 3.939 4252 3940 A 118 VAL HG1% A 119 SER H 1.0 1.981 5.241 4253 3941 A 118 VAL HG2% A 119 SER H 1.0 1.991 5.473 4254 3942 A 110 LEU HG A 119 SER H 1.0 1.998 5.730 4255 3943 A 118 VAL HB A 119 SER H 1.0 1.688 3.150 4256 3944 A 113 MET HGx A 119 SER H 1.0 1.979 5.193 4257 3945 A 113 MET HGy A 119 SER H 1.0 2.000 6.044 4258 3946 A 155 PHE HBy A 119 SER H 1.0 1.980 6.814 4259 3947 A 111 HIS HBy A 119 SER H 1.0 1.997 5.725 4260 3948 A 111 HIS HBx A 119 SER H 1.0 1.999 5.791 4261 3949 A 119 SER HBy A 119 SER H 1.0 1.999 6.117 4262 3950 A 119 SER HBx A 119 SER H 1.0 1.982 5.274 4263 3951 A 112 ASN HA A 119 SER H 1.0 1.970 5.044 4264 3952 A 119 SER HA A 119 SER H 1.0 1.929 4.571 4265 3953 A 118 VAL HA A 119 SER H 1.0 1.708 3.238 4266 3954 A 120 PHE HE% A 119 SER H 1.0 1.719 9.277 4267 3955 A 155 PHE HD% A 119 SER H 1.0 1.751 9.071 4268 3956 A 139 LEU HD2% A 92 SER H 1.0 1.978 6.844 4269 3957 A 139 LEU HD1% A 92 SER H 1.0 1.849 3.951 4270 3958 A 139 LEU HBx A 92 SER H 1.0 1.979 5.197 4271 3959 A 90 GLU HBy A 92 SER H 1.0 2.000 6.024 4272 3960 A 90 GLU HGx A 92 SER H 1.0 1.679 9.523 4273 3961 A 90 GLU HBx A 92 SER H 1.0 1.876 4.128 4274 3962 A 91 HIS HBy A 92 SER H 1.0 1.937 4.645 4275 3963 A 91 HIS HBx A 92 SER H 1.0 1.961 4.933 4276 3964 A 91 HIS HA A 92 SER H 1.0 1.760 3.472 4277 3965 A 93 VAL HA A 92 SER H 1.0 1.999 5.891 4278 3966 A 92 SER HA A 92 SER H 1.0 1.820 3.780 4279 3967 A 90 GLU H A 92 SER H 1.0 1.985 5.315 4280 3968 A 139 LEU H A 92 SER H 1.0 1.934 7.518 4281 3969 A 93 VAL H A 92 SER H 1.0 1.997 6.285 4282 3970 A 88 ASN H A 92 SER H 1.0 1.993 6.459 4283 3971 A 87 ASN H A 92 SER H 1.0 1.940 4.678 4284 3972 A 153 ILE HD1% A 152 ASN H 1.0 1.411 10.929 4285 3973 A 154 LEU HD1% A 152 ASN H 1.0 1.802 8.718 4286 3974 A 153 ILE HG2% A 152 ASN H 1.0 1.982 6.784 4287 3975 A 153 ILE HG1x A 152 ASN H 1.0 1.988 6.638 4288 3976 A 150 THR HG2% A 152 ASN H 1.0 1.923 4.507 4289 3977 A 151 GLU HBx A 152 ASN H 1.0 1.976 5.154 4290 3978 A 151 GLU HGy A 152 ASN H 1.0 1.993 5.547 4291 3979 A 152 ASN HBx A 152 ASN H 1.0 1.744 3.394 4292 3980 A 151 GLU HA A 152 ASN H 1.0 1.934 4.618 4293 3981 A 150 THR HB A 152 ASN H 1.0 1.965 4.969 4294 3982 A 152 ASN HA A 152 ASN H 1.0 1.842 3.912 4295 3983 A 153 ILE HA A 152 ASN H 1.0 1.713 9.317 4296 3984 A 153 ILE H A 152 ASN H 1.0 1.825 3.813 4297 3985 A 154 LEU H A 152 ASN H 1.0 1.993 6.487 4298 3986 A 151 GLU H A 152 ASN H 1.0 1.853 3.979 4299 3987 A 116 ASN H A 115 SER HBx 1.0 1.854 3.980 4300 3987 A 115 SER HBy A 116 ASN H 1.0 1.854 3.980 4301 3988 A 116 ASN HBx A 116 ASN H 1.0 1.989 5.405 4302 3989 A 116 ASN HBy A 116 ASN H 1.0 1.980 5.232 4303 3990 A 116 ASN HA A 116 ASN H 1.0 1.821 3.785 4304 3991 A 130 ILE HD1% A 131 GLY H 1.0 1.869 8.175 4305 3992 A 130 ILE HG1x A 131 GLY H 1.0 1.963 7.125 4306 3993 A 137 LEU HD2% A 131 GLY H 1.0 1.780 3.564 4307 3994 A 132 VAL HG1% A 131 GLY H 1.0 1.978 6.850 4308 3995 A 140 ILE HG1x A 131 GLY H 1.0 1.952 4.798 4309 3996 A 140 ILE HG1y A 131 GLY H 1.0 1.967 7.057 4310 3997 A 130 ILE HG1y A 131 GLY H 1.0 2.000 6.082 4311 3998 A 130 ILE HB A 131 GLY H 1.0 2.000 5.886 4312 3999 A 129 PHE HBy A 131 GLY H 1.0 1.845 8.381 4313 4000 A 131 GLY HAx A 131 GLY H 1.0 1.836 3.876 4314 4001 A 130 ILE HA A 131 GLY H 1.0 1.625 2.911 4315 4002 A 131 GLY HAy A 131 GLY H 1.0 1.796 3.648 4316 4003 A 155 PHE HZ A 131 GLY H 1.0 2.000 6.052 4317 4004 A 155 PHE HE% A 131 GLY H 1.0 1.815 8.617 4318 4005 A 140 ILE H A 131 GLY H 1.0 1.998 5.756 4319 4006 A 106 ALA HB% A 105 GLN H 1.0 1.942 7.426 4320 4007 A 86 ALA HB% A 105 GLN H 1.0 1.771 8.937 4321 4008 A 103 PRO HGy A 105 GLN H 1.0 1.909 7.795 4322 4009 A 105 GLN HBx A 105 GLN H 1.0 1.975 5.135 4323 4010 A 105 GLN HBy A 105 GLN H 1.0 1.637 2.953 4324 4011 A 105 GLN HGy A 105 GLN H 1.0 1.986 5.358 4325 4012 A 103 PRO HDy A 105 GLN H 1.0 1.090 12.306 4326 4013 A 105 GLN HA A 105 GLN H 1.0 1.849 3.949 4327 4014 A 85 HIS HD2 A 105 GLN H 1.0 1.632 9.800 4328 4015 A 106 ALA H A 105 GLN H 1.0 1.818 3.768 4329 4016 A 104 ASP H A 105 GLN H 1.0 1.848 3.946 4330 4017 A 18 THR HG2% A 21 ASP H 1.0 1.918 7.696 4331 4018 A 21 ASP H A 156 LYS HDx 1.0 1.999 5.817 4332 4019 A 21 ASP H A 22 GLN HBy 1.0 1.953 7.273 4333 4020 A 21 ASP H A 22 GLN HGx 1.0 1.641 9.751 4334 4021 A 21 ASP H A 20 ASN HBy 1.0 1.988 6.636 4335 4022 A 21 ASP H A 20 ASN HBx 1.0 1.966 4.996 4336 4023 A 21 ASP H A 21 ASP HBx 1.0 1.996 5.644 4337 4024 A 21 ASP H A 19 TYR HBx 1.0 1.856 8.288 4338 4025 A 21 ASP H A 17 SER HBy 1.0 1.997 6.319 4339 4026 A 21 ASP H A 19 TYR HA 1.0 1.887 4.217 4340 4027 A 21 ASP H A 21 ASP HA 1.0 1.601 2.827 4341 4028 A 17 SER HA A 21 ASP H 1.0 1.680 9.516 4342 4029 A 21 ASP H A 18 THR HG1 1.0 2.000 5.964 4343 4030 A 21 ASP H A 19 TYR HD% 1.0 1.833 8.479 4344 4031 A 20 ASN H A 21 ASP H 1.0 1.809 3.721 4345 4032 A 21 ASP H A 22 GLN H 1.0 1.771 3.523 4346 4033 A 21 ASP H A 18 THR H 1.0 1.997 6.329 4347 4034 A 37 VAL HB A 135 ASN H 1.0 1.851 8.337 4348 4035 A 135 ASN H A 132 VAL HG2% 1.0 1.995 5.625 4349 4036 A 37 VAL HG1% A 135 ASN H 1.0 1.709 9.345 4350 4037 A 134 ASP HBy A 135 ASN H 1.0 1.918 4.458 4351 4038 A 135 ASN HBy A 135 ASN H 1.0 1.887 4.209 4352 4039 A 136 HIS HBy A 135 ASN H 1.0 1.723 9.253 4353 4040 A 134 ASP HA A 135 ASN H 1.0 1.960 4.902 4354 4041 A 135 ASN HA A 135 ASN H 1.0 1.829 3.829 4355 4042 A 136 HIS HD2 A 135 ASN H 1.0 1.990 6.566 4356 4043 A 135 ASN H A 134 ASP H 1.0 1.998 5.758 4357 4044 A 11 GLU HA A 10 THR H 1.0 1.979 6.833 4358 4045 A 52 SER HA A 10 THR H 1.0 1.909 7.805 4359 4046 A 54 TYR HA A 10 THR H 1.0 1.759 9.015 4360 4047 A 10 THR HA A 10 THR H 1.0 1.820 3.784 4361 4048 A 9 ILE HA A 10 THR H 1.0 1.930 4.578 4362 4049 A 8 PRO HA A 10 THR H 1.0 1.999 5.915 4363 4050 A 53 TYR HBx A 10 THR H 1.0 1.766 3.494 4364 4051 A 53 TYR HBy A 10 THR H 1.0 1.981 6.805 4365 4052 A 11 GLU HBx A 10 THR H 1.0 1.896 7.928 4366 4053 A 9 ILE HB A 10 THR H 1.0 1.764 3.490 4367 4054 A 9 ILE HG1y A 10 THR H 1.0 1.944 4.710 4368 4055 A 9 ILE HG1x A 10 THR H 1.0 1.958 7.202 4369 4056 A 10 THR HG2% A 10 THR H 1.0 1.745 3.399 4370 4057 A 53 TYR HE% A 10 THR H 1.0 1.616 9.892 4371 4058 A 53 TYR HD% A 10 THR H 1.0 1.888 8.000 4372 4059 A 53 TYR H A 10 THR H 1.0 1.914 4.426 4373 4060 A 10 THR H A 9 ILE H 1.0 1.665 3.059 4374 4061 A 20 ASN H A 37 VAL HG2% 1.0 1.330 11.304 4375 4062 A 20 ASN H A 132 VAL HG2% 1.0 1.981 6.793 4376 4063 A 18 THR HG2% A 20 ASN H 1.0 1.995 6.385 4377 4064 A 20 ASN H A 154 LEU HD1% 1.0 1.516 10.422 4378 4065 A 20 ASN H A 151 GLU HBx 1.0 1.771 8.931 4379 4066 A 20 ASN H A 22 GLN HBx 1.0 1.513 10.437 4380 4067 A 20 ASN H A 20 ASN HBy 1.0 1.901 4.315 4381 4068 A 20 ASN H A 20 ASN HBx 1.0 1.746 3.404 4382 4069 A 20 ASN H A 19 TYR HBx 1.0 1.953 4.821 4383 4070 A 20 ASN H A 19 TYR HA 1.0 1.924 4.518 4384 4071 A 20 ASN H A 21 ASP HA 1.0 1.932 7.552 4385 4072 A 20 ASN H A 155 PHE HA 1.0 1.605 9.949 4386 4073 A 20 ASN H A 18 THR HG1 1.0 1.655 3.021 4387 4074 A 20 ASN H A 19 TYR HD% 1.0 1.993 6.477 4388 4075 A 20 ASN H A 22 GLN H 1.0 1.994 5.578 4389 4076 A 75 THR HG2% A 75 THR H 1.0 1.902 4.328 4390 4077 A 75 THR H A 74 VAL HGx% 1.0 1.898 4.298 4391 4078 A 74 VAL HGy% A 75 THR H 1.0 1.964 4.958 4392 4079 A 75 THR H A 51 LEU HBy 1.0 1.943 7.399 4393 4080 A 74 VAL HB A 75 THR H 1.0 1.979 5.203 4394 4081 A 75 THR H A 52 SER HBy 1.0 1.983 6.739 4395 4082 A 75 THR H A 52 SER HBx 1.0 1.951 7.301 4396 4083 A 75 THR H A 75 THR HB 1.0 1.965 7.091 4397 4084 A 75 THR H A 75 THR HA 1.0 1.920 4.476 4398 4085 A 75 THR H A 53 TYR HA 1.0 1.997 6.331 4399 4086 A 75 THR H A 74 VAL HA 1.0 1.651 3.009 4400 4087 A 75 THR H A 54 TYR HE% 1.0 1.992 6.528 4401 4088 A 75 THR H A 54 TYR HD% 1.0 1.995 6.413 4402 4089 A 75 THR H A 53 TYR H 1.0 1.983 6.767 4403 4090 A 64 GLY H A 64 GLY HAx 1.0 1.905 4.351 4404 4090 A 64 GLY HAy A 64 GLY H 1.0 1.905 4.351 4405 4091 A 63 SER HA A 64 GLY H 1.0 1.880 4.158 4406 4092 A 4 THR HA A 5 GLY H 1.0 1.941 4.677 4407 4093 A 5 GLY HAy A 5 GLY H 1.0 1.895 4.273 4408 4094 A 18 THR H A 18 THR HA 1.0 1.806 3.700 4409 4095 A 18 THR H A 21 ASP HA 1.0 1.990 6.576 4410 4096 A 18 THR H A 17 SER HBx 1.0 1.895 4.275 4411 4097 A 18 THR H A 17 SER HBy 1.0 1.989 5.419 4412 4098 A 18 THR H A 21 ASP HBy 1.0 1.753 9.055 4413 4099 A 18 THR H A 22 GLN HGx 1.0 1.499 10.507 4414 4100 A 18 THR H A 22 GLN HBx 1.0 1.999 5.829 4415 4101 A 18 THR H A 156 LYS HBx 1.0 1.928 7.592 4416 4102 A 18 THR HG2% A 18 THR H 1.0 1.630 2.928 4417 4103 A 18 THR H A 132 VAL HG2% 1.0 1.999 6.179 4418 4104 A 18 THR H A 37 VAL HG2% 1.0 1.943 4.709 4419 4105 A 18 THR H A 155 PHE HA 1.0 1.899 7.895 4420 4106 A 18 THR H A 18 THR HG1 1.0 1.914 4.426 4421 4107 A 17 SER HA A 18 THR H 1.0 1.629 2.927 4422 4108 A 19 TYR H A 18 THR H 1.0 1.993 6.483 4423 4109 A 79 THR HG2% A 79 THR H 1.0 1.735 3.355 4424 4110 A 95 LEU HD2% A 79 THR H 1.0 1.998 5.710 4425 4111 A 78 PRO HBx A 79 THR H 1.0 1.986 5.334 4426 4112 A 78 PRO HBy A 79 THR H 1.0 1.842 3.906 4427 4113 A 49 VAL HB A 79 THR H 1.0 1.899 7.899 4428 4114 A 82 PHE HBy A 79 THR H 1.0 1.923 7.647 4429 4115 A 77 SER HBy A 79 THR H 1.0 1.878 8.098 4430 4116 A 82 PHE HBx A 79 THR H 1.0 1.992 6.526 4431 4117 A 78 PRO HDx A 79 THR H 1.0 1.982 5.258 4432 4118 A 78 PRO HDy A 79 THR H 1.0 1.776 3.548 4433 4119 A 28 LEU HD2% A 79 THR H 1.0 1.995 6.429 4434 4120 A 80 LYS HA A 79 THR H 1.0 1.977 6.881 4435 4121 A 79 THR HB A 79 THR H 1.0 1.968 5.018 4436 4122 A 79 THR HA A 79 THR H 1.0 1.762 3.482 4437 4123 A 79 THR H A 77 SER HG 1.0 1.782 3.576 4438 4124 A 77 SER HA A 79 THR H 1.0 1.946 4.738 4439 4125 A 82 PHE H A 79 THR H 1.0 1.938 7.478 4440 4126 A 50 LEU H A 79 THR H 1.0 1.994 6.452 4441 4127 A 66 GLY H A 65 ASP HBx 1.0 1.911 7.783 4442 4127 A 65 ASP HBy A 66 GLY H 1.0 1.911 7.783 4443 4128 A 66 GLY H A 66 GLY HAx 1.0 1.793 3.629 4444 4128 A 66 GLY HAy A 66 GLY H 1.0 1.793 3.629 4445 4129 A 153 ILE HD1% A 153 ILE H 1.0 1.965 7.093 4446 4130 A 154 LEU HD1% A 153 ILE H 1.0 1.896 7.924 4447 4131 A 153 ILE HG2% A 153 ILE H 1.0 1.820 3.780 4448 4132 A 153 ILE HG1x A 153 ILE H 1.0 1.586 2.774 4449 4133 A 154 LEU HG A 153 ILE H 1.0 2.000 6.012 4450 4134 A 154 LEU HBx A 153 ILE H 1.0 1.741 9.139 4451 4135 A 153 ILE HB A 153 ILE H 1.0 1.983 6.749 4452 4136 A 152 ASN HBx A 153 ILE H 1.0 1.939 4.657 4453 4137 A 151 GLU HA A 153 ILE H 1.0 1.997 6.303 4454 4138 A 150 THR HB A 153 ILE H 1.0 1.996 6.396 4455 4139 A 152 ASN HA A 153 ILE H 1.0 1.972 5.084 4456 4140 A 153 ILE HA A 153 ILE H 1.0 1.909 4.385 4457 4141 A 68 ASP HBy A 69 GLY H 1.0 1.937 7.483 4458 4142 A 67 VAL HB A 69 GLY H 1.0 1.490 10.548 4459 4143 A 70 LYS HBy A 69 GLY H 1.0 1.428 10.848 4460 4144 A 67 VAL HGx% A 69 GLY H 1.0 1.866 8.204 4461 4145 A 69 GLY H A 70 LYS HEx 1.0 1.977 6.895 4462 4145 A 70 LYS HEy A 69 GLY H 1.0 1.977 6.895 4463 4146 A 69 GLY H A 69 GLY HAx 1.0 1.804 3.694 4464 4146 A 69 GLY HAy A 69 GLY H 1.0 1.804 3.694 4465 4147 A 68 ASP H A 69 GLY H 1.0 1.988 5.398 4466 4148 A 124 THR H A 123 LYS HA 1.0 1.980 5.220 4467 4149 A 124 THR H A 122 CYS HBx 1.0 1.951 4.801 4468 4150 A 124 THR H A 122 CYS HBy 1.0 1.999 6.145 4469 4151 A 124 THR H A 124 THR HG2% 1.0 1.736 3.358 4470 4152 A 124 THR H A 123 LYS HGx 1.0 1.996 6.352 4471 4152 A 124 THR H A 123 LYS HGy 1.0 1.996 6.352 4472 4153 A 124 THR H A 123 LYS HDy 1.0 1.976 6.892 4473 4154 A 124 THR H A 123 LYS HBy 1.0 1.829 3.833 4474 4155 A 124 THR H A 125 ASP HBy 1.0 1.893 7.963 4475 4156 A 124 THR H A 104 ASP HBy 1.0 1.891 7.977 4476 4157 A 124 THR H A 126 PRO HDx 1.0 1.414 10.916 4477 4158 A 124 THR H A 122 CYS HA 1.0 1.995 6.395 4478 4159 A 124 THR H A 124 THR HA 1.0 1.869 4.079 4479 4160 A 124 THR H A 124 THR HB 1.0 1.996 5.654 4480 4161 A 124 THR H A 125 ASP HA 1.0 1.585 10.059 4481 4162 A 124 THR H A 123 LYS H 1.0 1.841 3.901 4482 4163 A 124 THR H A 122 CYS H 1.0 1.484 10.576 4483 4164 A 124 THR H A 108 PHE HD% 1.0 1.373 11.103 4484 4165 A 28 LEU HD2% A 33 TYR H 1.0 1.954 7.254 4485 4166 A 95 LEU HD2% A 33 TYR H 1.0 1.864 8.226 4486 4167 A 33 TYR H A 34 GLU HGx 1.0 1.999 5.817 4487 4167 A 34 GLU HGy A 33 TYR H 1.0 1.999 5.817 4488 4168 A 33 TYR HBy A 33 TYR H 1.0 1.971 5.071 4489 4169 A 33 TYR HBx A 33 TYR H 1.0 1.857 4.003 4490 4170 A 33 TYR H A 32 SER HBx 1.0 1.927 4.543 4491 4170 A 32 SER HBy A 33 TYR H 1.0 1.927 4.543 4492 4171 A 28 LEU HA A 33 TYR H 1.0 1.998 6.228 4493 4172 A 32 SER HA A 33 TYR H 1.0 1.654 3.020 4494 4173 A 33 TYR HA A 33 TYR H 1.0 1.787 3.601 4495 4174 A 33 TYR HE% A 33 TYR H 1.0 1.829 8.507 4496 4175 A 33 TYR HD% A 33 TYR H 1.0 1.987 5.381 4497 4176 A 34 GLU H A 33 TYR H 1.0 1.935 4.625 4498 4177 A 11 GLU HA A 12 TYR H 1.0 1.626 2.916 4499 4178 A 12 TYR HA A 12 TYR H 1.0 1.822 3.790 4500 4179 A 9 ILE HA A 9 ILE H 1.0 1.878 4.140 4501 4180 A 8 PRO HA A 9 ILE H 1.0 1.630 2.928 4502 4181 A 50 LEU HD1% A 12 TYR H 1.0 1.885 4.193 4503 4182 A 9 ILE HG2% A 9 ILE H 1.0 1.983 5.271 4504 4183 A 9 ILE HG1x A 9 ILE H 1.0 1.970 5.056 4505 4184 A 9 ILE HG1y A 9 ILE H 1.0 1.589 2.787 4506 4185 A 9 ILE HB A 9 ILE H 1.0 1.884 4.190 4507 4186 A 8 PRO HGx A 9 ILE H 1.0 1.997 5.727 4508 4187 A 12 TYR H A 11 GLU HGx 1.0 1.992 5.486 4509 4187 A 11 GLU HGy A 12 TYR H 1.0 1.992 5.486 4510 4188 A 53 TYR HBy A 9 ILE H 1.0 1.942 7.424 4511 4189 A 12 TYR HBy A 12 TYR H 1.0 2.000 5.890 4512 4190 A 12 TYR HBx A 12 TYR H 1.0 1.967 5.013 4513 4191 A 12 TYR HE% A 12 TYR H 1.0 1.963 7.137 4514 4192 A 12 TYR HD% A 12 TYR H 1.0 1.996 5.670 4515 4193 A 12 TYR H A 13 LEU H 1.0 1.977 6.881 4516 4194 A 51 LEU H A 12 TYR H 1.0 1.869 4.089 4517 4195 A 140 ILE HD1% A 132 VAL H 1.0 1.864 4.050 4518 4196 A 132 VAL H A 132 VAL HG2% 1.0 1.896 4.276 4519 4197 A 132 VAL HB A 132 VAL H 1.0 1.706 3.224 4520 4198 A 152 ASN HBx A 132 VAL H 1.0 1.983 5.267 4521 4199 A 131 GLY HAx A 132 VAL H 1.0 1.824 3.806 4522 4200 A 131 GLY HAy A 132 VAL H 1.0 1.704 3.220 4523 4201 A 155 PHE HZ A 132 VAL H 1.0 1.980 5.220 4524 4202 A 132 VAL H A 131 GLY H 1.0 1.973 6.941 4525 4203 A 133 LYS H A 132 VAL H 1.0 1.978 6.858 4526 4204 A 52 SER HBy A 53 TYR H 1.0 1.993 6.481 4527 4205 A 52 SER HBx A 53 TYR H 1.0 1.999 6.125 4528 4206 A 53 TYR HBx A 53 TYR H 1.0 1.729 3.329 4529 4207 A 52 SER HA A 53 TYR H 1.0 1.629 2.927 4530 4208 A 53 TYR HA A 53 TYR H 1.0 1.881 4.165 4531 4209 A 53 TYR HD% A 53 TYR H 1.0 1.989 5.425 4532 4210 A 53 TYR H A 11 GLU HGx 1.0 1.968 5.012 4533 4210 A 11 GLU HGy A 53 TYR H 1.0 1.968 5.012 4534 4211 A 8 PRO HBy A 53 TYR H 1.0 1.986 5.342 4535 4212 A 9 ILE HG1y A 53 TYR H 1.0 2.000 5.942 4536 4213 A 95 LEU HD2% A 95 LEU H 1.0 1.977 6.887 4537 4214 A 35 ILE HD1% A 95 LEU H 1.0 1.993 5.535 4538 4215 A 95 LEU HBy A 95 LEU H 1.0 1.838 3.880 4539 4216 A 54 TYR H A 9 ILE H 1.0 1.794 8.776 4540 4217 A 16 LEU H A 15 SER H 1.0 1.984 6.748 4541 4218 A 17 SER H A 156 LYS H 1.0 1.788 3.604 4542 4219 A 118 VAL H A 156 LYS H 1.0 1.911 7.775 4543 4220 A 155 PHE HD% A 118 VAL H 1.0 1.412 10.928 4544 4221 A 19 TYR H A 19 TYR HE% 1.0 1.124 12.168 4545 4222 A 20 ASN H A 18 THR H 1.0 1.795 8.763 4546 4223 A 18 THR HG1 A 23 SER H 1.0 1.289 11.481 4547 4224 A 41 LYS H A 42 LYS H 1.0 1.975 5.141 4548 4225 A 44 GLU H A 43 ASP H 1.0 1.833 3.855 4549 4226 A 54 TYR H A 53 TYR H 1.0 1.848 8.364 4550 4227 A 53 TYR HE% A 53 TYR H 1.0 1.867 8.197 4551 4228 A 74 VAL H A 73 MET H 1.0 1.994 5.550 4552 4229 A 54 TYR H A 73 MET H 1.0 1.929 4.565 4553 4230 A 56 SER HBy A 57 GLN H 1.0 1.872 8.150 4554 4231 A 57 GLN H A 57 GLN HGx 1.0 1.987 5.391 4555 4231 A 57 GLN HGy A 57 GLN H 1.0 1.987 5.391 4556 4232 A 67 VAL H A 66 GLY H 1.0 1.990 5.446 4557 4233 A 71 MET H A 70 LYS H 1.0 1.990 5.428 4558 4234 A 108 PHE HD% A 108 PHE H 1.0 1.983 5.291 4559 4235 A 109 VAL H A 108 PHE H 1.0 1.892 7.966 4560 4236 A 73 MET H A 56 SER H 1.0 2.000 6.040 4561 4237 A 77 SER H A 79 THR H 1.0 1.849 8.349 4562 4238 A 85 HIS H A 84 LEU H 1.0 1.855 8.297 4563 4239 A 76 LEU H A 84 LEU H 1.0 1.991 6.529 4564 4240 A 86 ALA H A 87 ASN H 1.0 1.972 6.972 4565 4241 A 83 TRP HE3 A 98 CYS H 1.0 1.971 5.069 4566 4242 A 122 CYS H A 128 VAL H 1.0 1.995 5.603 4567 4243 A 122 CYS H A 125 ASP H 1.0 1.906 7.826 4568 4244 A 130 ILE H A 131 GLY H 1.0 1.983 6.749 4569 4245 A 137 LEU H A 138 ALA H 1.0 1.989 6.595 4570 4246 A 138 ALA H A 131 GLY H 1.0 1.791 3.627 4571 4247 A 129 PHE H A 142 VAL H 1.0 1.980 6.820 4572 4248 A 155 PHE H A 154 LEU H 1.0 1.961 7.165 4573 4249 A 19 TYR H A 156 LYS H 1.0 1.853 8.323 4574 4250 A 74 VAL H A 108 PHE H 1.0 1.847 3.943 4575 4251 A 85 HIS H A 96 HIS H 1.0 1.947 7.363 4576 4252 A 119 SER H A 111 HIS H 1.0 1.841 3.903 4577 4253 A 120 PHE H A 130 ILE H 1.0 1.999 5.815 4578 4254 A 15 SER H A 14 ALA H 1.0 1.976 5.152 4579 4255 A 33 TYR H A 32 SER H 1.0 1.976 5.148 4580 4256 A 4 THR HA A 4 THR H 1.0 1.964 4.968 4581 4257 A 3 ILE HG1x A 4 THR H 1.0 1.867 8.197 4582 4258 A 5 GLY H A 5 GLY HAx 1.0 1.926 4.536 4583 4259 A 6 ILE H A 5 GLY HAx 1.0 1.801 3.675 4584 4260 A 9 ILE HD1% A 9 ILE H 1.0 1.946 4.750 4585 4261 A 10 THR HB A 10 THR H 1.0 1.891 4.237 4586 4262 A 11 GLU HBy A 11 GLU H 1.0 1.863 4.047 4587 4263 A 11 GLU HBy A 12 TYR H 1.0 1.996 5.640 4588 4264 A 12 TYR HA A 13 LEU H 1.0 1.670 3.082 4589 4265 A 15 SER H A 15 SER HBy 1.0 1.788 3.610 4590 4266 A 15 SER H A 15 SER HA 1.0 1.688 3.154 4591 4267 A 16 LEU H A 15 SER HBx 1.0 1.886 4.202 4592 4268 A 18 THR H A 18 THR HB 1.0 1.988 5.382 4593 4269 A 20 ASN H A 18 THR HB 1.0 1.805 3.697 4594 4270 A 20 ASN H A 20 ASN HA 1.0 1.723 3.299 4595 4271 A 21 ASP H A 20 ASN HA 1.0 1.806 3.706 4596 4272 A 21 ASP H A 21 ASP HBy 1.0 1.936 4.624 4597 4273 A 22 GLN HBy A 22 GLN H 1.0 1.659 3.035 4598 4274 A 22 GLN HBx A 22 GLN H 1.0 1.905 4.353 4599 4275 A 22 GLN HBy A 23 SER H 1.0 1.940 4.678 4600 4276 A 22 GLN HGy A 23 SER H 1.0 2.000 6.094 4601 4277 A 23 SER HA A 24 ILE H 1.0 1.532 2.598 4602 4278 A 24 ILE HG1y A 24 ILE H 1.0 1.995 5.593 4603 4279 A 25 THR HA A 25 THR H 1.0 1.726 3.316 4604 4280 A 24 ILE HG1y A 25 THR H 1.0 1.936 7.496 4605 4281 A 27 ALA HA A 28 LEU H 1.0 1.593 2.797 4606 4282 A 28 LEU HD2% A 28 LEU H 1.0 1.996 6.392 4607 4283 A 28 LEU HBx A 28 LEU H 1.0 1.958 4.890 4608 4284 A 28 LEU HBy A 28 LEU H 1.0 1.641 2.969 4609 4285 A 28 LEU HD2% A 29 GLU H 1.0 1.995 5.625 4610 4286 A 28 LEU HBy A 29 GLU H 1.0 1.999 5.833 4611 4287 A 30 ASP HBy A 30 ASP H 1.0 1.807 3.709 4612 4288 A 29 GLU HA A 29 GLU H 1.0 1.679 3.115 4613 4289 A 30 ASP H A 32 SER H 1.0 1.760 9.014 4614 4290 A 30 ASP HBy A 31 GLU H 1.0 1.689 3.157 4615 4291 A 31 GLU HBy A 31 GLU H 1.0 1.871 4.099 4616 4292 A 31 GLU HBy A 32 SER H 1.0 2.000 6.140 4617 4293 A 95 LEU HD2% A 34 GLU H 1.0 1.919 7.693 4618 4294 A 34 GLU HA A 35 ILE H 1.0 1.498 2.494 4619 4295 A 35 ILE HA A 35 ILE H 1.0 1.561 6.000 4620 4296 A 135 ASN HBx A 37 VAL H 1.0 1.935 4.623 4621 4297 A 37 VAL HG2% A 37 VAL H 1.0 1.909 4.383 4622 4298 A 37 VAL HG2% A 38 GLU H 1.0 1.826 3.816 4623 4299 A 38 GLU HBy A 38 GLU H 1.0 1.991 5.481 4624 4300 A 38 GLU HA A 38 GLU H 1.0 1.690 3.160 4625 4301 A 39 ASP H A 38 GLU HA 1.0 1.494 2.480 4626 4302 A 39 ASP H A 39 ASP HA 1.0 1.499 6.000 4627 4303 A 39 ASP H A 38 GLU HGy 1.0 1.993 6.481 4628 4304 A 39 ASP H A 38 GLU HGx 1.0 1.998 6.204 4629 4305 A 38 GLU HGx A 38 GLU H 1.0 1.994 5.540 4630 4306 A 40 LEU H A 39 ASP HA 1.0 1.489 2.469 4631 4307 A 40 LEU H A 40 LEU HD1% 1.0 1.991 5.479 4632 4308 A 40 LEU H A 40 LEU HBx 1.0 1.914 4.426 4633 4309 A 40 LEU H A 40 LEU HBy 1.0 1.560 2.688 4634 4310 A 41 LYS H A 41 LYS HGx 1.0 1.784 3.586 4635 4310 A 41 LYS H A 41 LYS HGy 1.0 1.784 3.586 4636 4311 A 41 LYS H A 41 LYS HBy 1.0 1.771 3.521 4637 4312 A 41 LYS H A 40 LEU HD1% 1.0 1.960 7.182 4638 4313 A 41 LYS H A 41 LYS HA 1.0 1.763 3.483 4639 4314 A 42 LYS HBy A 42 LYS H 1.0 1.965 4.981 4640 4315 A 42 LYS H A 42 LYS HDx 1.0 1.804 3.692 4641 4315 A 42 LYS HDy A 42 LYS H 1.0 1.804 3.692 4642 4316 A 42 LYS H A 41 LYS HGx 1.0 1.989 6.605 4643 4316 A 41 LYS HGy A 42 LYS H 1.0 1.989 6.605 4644 4317 A 41 LYS HBx A 42 LYS H 1.0 1.922 4.496 4645 4318 A 42 LYS HBx A 43 ASP H 1.0 1.774 3.538 4646 4319 A 45 LYS HGy A 45 LYS H 1.0 1.833 3.855 4647 4320 A 45 LYS HBx A 45 LYS H 1.0 1.946 4.736 4648 4321 A 45 LYS HA A 45 LYS H 1.0 1.628 2.922 4649 4322 A 47 ASP HA A 48 LYS H 1.0 1.588 2.782 4650 4323 A 47 ASP HA A 47 ASP H 1.0 1.756 3.450 4651 4324 A 48 LYS HDx A 48 LYS H 1.0 1.771 3.521 4652 4325 A 13 LEU HD1% A 48 LYS H 1.0 1.876 8.114 4653 4326 A 49 VAL HG2% A 48 LYS H 1.0 1.781 8.869 4654 4327 A 50 LEU HD2% A 50 LEU H 1.0 1.999 5.827 4655 4328 A 49 VAL HG1% A 50 LEU H 1.0 1.952 4.810 4656 4329 A 50 LEU HBy A 50 LEU H 1.0 1.794 3.640 4657 4330 A 50 LEU HBy A 51 LEU H 1.0 1.981 5.227 4658 4331 A 51 LEU HG A 51 LEU H 1.0 1.935 4.625 4659 4332 A 51 LEU HD2% A 51 LEU H 1.0 1.948 4.756 4660 4333 A 52 SER HA A 52 SER H 1.0 1.692 3.168 4661 4334 A 51 LEU HD2% A 52 SER H 1.0 1.997 5.705 4662 4335 A 53 TYR HBy A 53 TYR H 1.0 1.990 5.460 4663 4336 A 53 TYR HBx A 54 TYR H 1.0 1.999 6.101 4664 4337 A 54 TYR HA A 55 GLU H 1.0 1.597 2.811 4665 4338 A 55 GLU HBy A 55 GLU H 1.0 1.953 4.815 4666 4339 A 55 GLU HGx A 55 GLU H 1.0 1.822 3.792 4667 4340 A 56 SER HA A 56 SER H 1.0 1.740 3.374 4668 4341 A 56 SER HBx A 56 SER H 1.0 1.773 3.529 4669 4342 A 55 GLU HA A 56 SER H 1.0 1.546 2.642 4670 4343 A 90 GLU HBx A 90 GLU H 1.0 1.705 3.221 4671 4344 A 56 SER HBx A 57 GLN H 1.0 1.937 7.479 4672 4345 A 56 SER HA A 57 GLN H 1.0 1.610 2.858 4673 4346 A 57 GLN HBy A 57 GLN H 1.0 1.975 5.133 4674 4347 A 57 GLN HBx A 57 GLN H 1.0 1.936 4.638 4675 4348 A 58 HIS HA A 58 HIS H 1.0 1.952 4.802 4676 4349 A 58 HIS H A 57 GLN HGx 1.0 1.995 5.597 4677 4349 A 57 GLN HGy A 58 HIS H 1.0 1.995 5.597 4678 4350 A 58 HIS HBy A 58 HIS H 1.0 1.942 4.698 4679 4351 A 58 HIS HBx A 58 HIS H 1.0 1.995 5.595 4680 4352 A 61 ASN H A 61 ASN HBx 1.0 1.975 5.139 4681 4352 A 61 ASN HBy A 61 ASN H 1.0 1.975 5.139 4682 4353 A 62 GLU HA A 63 SER H 1.0 1.824 3.802 4683 4354 A 63 SER HBx A 63 SER H 1.0 1.935 4.613 4684 4355 A 70 LYS H A 69 GLY H 1.0 1.900 4.310 4685 4356 A 65 ASP HA A 65 ASP H 1.0 1.424 2.284 4686 4357 A 65 ASP HA A 66 GLY H 1.0 1.485 2.453 4687 4358 A 67 VAL HGy% A 67 VAL H 1.0 1.779 3.561 4688 4359 A 68 ASP HBx A 69 GLY H 1.0 1.937 7.483 4689 4360 A 70 LYS HBx A 70 LYS H 1.0 1.944 4.720 4690 4361 A 70 LYS HGx A 70 LYS H 1.0 1.916 4.438 4691 4362 A 70 LYS HDy A 70 LYS H 1.0 1.907 6.000 4692 4363 A 71 MET HA A 71 MET H 1.0 1.548 6.000 4693 4364 A 71 MET HGy A 71 MET H 1.0 1.751 3.427 4694 4365 A 71 MET HBy A 71 MET H 1.0 1.924 4.522 4695 4366 A 71 MET HBx A 71 MET H 1.0 1.755 3.445 4696 4367 A 72 LEU HBy A 72 LEU H 1.0 1.951 4.801 4697 4368 A 72 LEU HBx A 72 LEU H 1.0 1.679 3.117 4698 4369 A 72 LEU HD1% A 72 LEU H 1.0 1.999 6.171 4699 4370 A 71 MET HBy A 72 LEU H 1.0 1.815 3.747 4700 4371 A 73 MET HA A 72 LEU H 1.0 1.881 8.073 4701 4372 A 72 LEU HA A 73 MET H 1.0 1.602 2.828 4702 4373 A 109 VAL HA A 73 MET H 1.0 1.920 7.680 4703 4374 A 73 MET HGy A 73 MET H 1.0 1.906 4.364 4704 4375 A 73 MET HGx A 73 MET H 1.0 1.904 4.350 4705 4376 A 73 MET H A 73 MET HBx 1.0 1.691 3.163 4706 4376 A 73 MET HBy A 73 MET H 1.0 1.691 3.163 4707 4377 A 72 LEU HBy A 73 MET H 1.0 1.896 4.284 4708 4378 A 109 VAL HG1% A 73 MET H 1.0 1.965 4.983 4709 4379 A 109 VAL HG2% A 73 MET H 1.0 1.992 5.504 4710 4380 A 72 LEU HBx A 73 MET H 1.0 1.987 6.669 4711 4381 A 76 LEU HDy% A 108 PHE H 1.0 2.000 5.994 4712 4382 A 76 LEU HDy% A 74 VAL H 1.0 1.972 6.968 4713 4383 A 73 MET HGx A 74 VAL H 1.0 1.980 6.824 4714 4384 A 107 PHE HBx A 108 PHE H 1.0 1.999 5.851 4715 4385 A 108 PHE HBy A 108 PHE H 1.0 1.823 3.799 4716 4386 A 102 LEU HD1% A 75 THR H 1.0 1.714 9.316 4717 4387 A 83 TRP HE3 A 76 LEU H 1.0 1.665 9.611 4718 4388 A 108 PHE HD% A 76 LEU H 1.0 1.907 7.815 4719 4389 A 76 LEU HDx% A 76 LEU H 1.0 1.998 5.800 4720 4390 A 77 SER H A 76 LEU HDx% 1.0 1.899 7.903 4721 4391 A 80 LYS H A 80 LYS HDx 1.0 1.655 3.021 4722 4391 A 80 LYS HDy A 80 LYS H 1.0 1.655 3.021 4723 4392 A 80 LYS HBy A 80 LYS H 1.0 1.893 4.255 4724 4393 A 81 ASP H A 80 LYS HBy 1.0 1.984 6.750 4725 4394 A 79 THR H A 28 LEU HD1% 1.0 1.996 6.374 4726 4395 A 83 TRP H A 102 LEU HD2% 1.0 1.701 9.395 4727 4396 A 102 LEU HD1% A 83 TRP H 1.0 1.659 9.647 4728 4397 A 84 LEU HA A 84 LEU H 1.0 1.880 4.158 4729 4398 A 76 LEU HDx% A 84 LEU H 1.0 1.723 9.255 4730 4399 A 84 LEU HD1% A 84 LEU H 1.0 1.948 4.764 4731 4400 A 84 LEU HBy A 84 LEU H 1.0 1.969 5.035 4732 4401 A 84 LEU HBx A 84 LEU H 1.0 1.814 3.744 4733 4402 A 85 HIS HBx A 85 HIS H 1.0 1.905 4.349 4734 4403 A 84 LEU HBy A 85 HIS H 1.0 1.925 4.525 4735 4404 A 84 LEU HBx A 85 HIS H 1.0 1.983 6.769 4736 4405 A 93 VAL HG2% A 85 HIS H 1.0 1.920 4.476 4737 4406 A 96 HIS HD2 A 85 HIS H 1.0 1.882 8.058 4738 4407 A 105 GLN HGx A 86 ALA H 1.0 1.780 8.870 4739 4408 A 139 LEU HD2% A 86 ALA H 1.0 1.973 6.961 4740 4409 A 93 VAL H A 87 ASN H 1.0 1.958 7.202 4741 4410 A 87 ASN HA A 88 ASN H 1.0 1.911 4.403 4742 4411 A 89 LYS HBx A 89 LYS H 1.0 1.818 3.766 4743 4412 A 89 LYS HGy A 89 LYS H 1.0 1.939 4.665 4744 4413 A 89 LYS HBx A 90 GLU H 1.0 1.962 4.936 4745 4414 A 90 GLU H A 89 LYS HDx 1.0 1.736 9.172 4746 4414 A 89 LYS HDy A 90 GLU H 1.0 1.736 9.172 4747 4415 A 91 HIS HBx A 91 HIS H 1.0 1.996 5.654 4748 4416 A 92 SER HBy A 92 SER H 1.0 1.916 4.440 4749 4417 A 92 SER HBx A 92 SER H 1.0 1.883 4.181 4750 4418 A 93 VAL HG2% A 93 VAL H 1.0 1.937 4.645 4751 4419 A 93 VAL HG2% A 94 GLU H 1.0 1.798 3.662 4752 4420 A 94 GLU HA A 94 GLU H 1.0 1.655 3.023 4753 4421 A 94 GLU HBx A 94 GLU H 1.0 1.885 4.199 4754 4422 A 94 GLU HA A 95 LEU H 1.0 1.662 3.050 4755 4423 A 94 GLU H A 95 LEU H 1.0 1.865 8.213 4756 4424 A 96 HIS HA A 96 HIS H 1.0 1.652 3.012 4757 4425 A 94 GLU HGx A 95 LEU H 1.0 1.870 8.164 4758 4426 A 94 GLU HGy A 95 LEU H 1.0 1.980 6.828 4759 4427 A 94 GLU HBy A 95 LEU H 1.0 1.933 4.603 4760 4428 A 95 LEU HD1% A 95 LEU H 1.0 1.947 4.749 4761 4429 A 95 LEU HBx A 95 LEU H 1.0 1.990 5.470 4762 4430 A 95 LEU HG A 95 LEU H 1.0 1.905 4.351 4763 4431 A 95 LEU HG A 96 HIS H 1.0 1.961 7.157 4764 4432 A 97 LYS HDy A 97 LYS H 1.0 1.802 8.718 4765 4433 A 97 LYS HDx A 97 LYS H 1.0 1.919 7.681 4766 4434 A 98 CYS HA A 98 CYS H 1.0 1.895 4.275 4767 4435 A 83 TRP HZ3 A 98 CYS H 1.0 1.910 4.396 4768 4436 A 98 CYS HBx A 98 CYS H 1.0 1.788 3.612 4769 4437 A 97 LYS HBy A 98 CYS H 1.0 1.969 7.033 4770 4438 A 83 TRP HZ3 A 99 GLU H 1.0 1.882 8.062 4771 4439 A 98 CYS HA A 99 GLU H 1.0 1.628 2.922 4772 4440 A 98 CYS H A 100 LYS H 1.0 1.946 7.364 4773 4441 A 100 LYS HBy A 100 LYS H 1.0 1.650 3.002 4774 4442 A 101 PRO HDx A 102 LEU H 1.0 1.928 7.590 4775 4443 A 107 PHE HE% A 104 ASP H 1.0 1.972 6.978 4776 4444 A 103 PRO HA A 104 ASP H 1.0 1.624 2.908 4777 4445 A 103 PRO HGx A 104 ASP H 1.0 1.904 4.348 4778 4446 A 107 PHE HD% A 105 GLN H 1.0 1.409 10.941 4779 4447 A 104 ASP HA A 105 GLN H 1.0 1.948 4.760 4780 4448 A 108 PHE HE% A 106 ALA H 1.0 1.777 8.897 4781 4449 A 85 HIS HD2 A 107 PHE H 1.0 1.559 10.201 4782 4450 A 108 PHE HA A 108 PHE H 1.0 1.869 4.077 4783 4451 A 55 GLU HA A 73 MET H 1.0 1.957 4.875 4784 4452 A 108 PHE HBx A 108 PHE H 1.0 1.998 5.746 4785 4453 A 107 PHE HBy A 108 PHE H 1.0 1.955 4.853 4786 4454 A 54 TYR HBy A 73 MET H 1.0 1.951 4.793 4787 4455 A 73 MET HA A 109 VAL H 1.0 1.834 8.470 4788 4456 A 110 LEU HG A 110 LEU H 1.0 1.985 6.703 4789 4457 A 110 LEU HD1% A 110 LEU H 1.0 1.979 5.197 4790 4458 A 111 HIS HA A 111 HIS H 1.0 1.699 3.197 4791 4459 A 110 LEU HG A 111 HIS H 1.0 1.902 4.326 4792 4460 A 112 ASN HBx A 112 ASN H 1.0 1.980 6.816 4793 4461 A 113 MET HA A 113 MET H 1.0 1.684 3.134 4794 4462 A 114 HIS HA A 114 HIS H 1.0 1.663 3.053 4795 4463 A 129 PHE HA A 120 PHE H 1.0 1.706 9.358 4796 4464 A 121 GLU H A 121 GLU HGx 1.0 2.000 5.934 4797 4465 A 121 GLU H A 121 GLU HGy 1.0 1.894 7.948 4798 4466 A 121 GLU HBx A 122 CYS H 1.0 1.992 6.502 4799 4467 A 108 PHE HE% A 122 CYS H 1.0 1.721 9.267 4800 4468 A 123 LYS HDy A 123 LYS H 1.0 2.000 5.986 4801 4469 A 124 THR H A 123 LYS HBx 1.0 1.997 5.679 4802 4470 A 127 GLY H A 125 ASP H 1.0 1.593 10.017 4803 4471 A 126 PRO HA A 127 GLY H 1.0 1.639 2.961 4804 4472 A 129 PHE HD% A 127 GLY H 1.0 1.590 10.034 4805 4473 A 129 PHE HZ A 127 GLY H 1.0 1.839 8.425 4806 4474 A 142 VAL H A 128 VAL H 1.0 1.961 7.153 4807 4475 A 125 ASP HA A 128 VAL H 1.0 1.856 6.000 4808 4476 A 128 VAL H A 125 ASP H 1.0 1.755 9.047 4809 4477 A 129 PHE HA A 128 VAL H 1.0 1.839 8.429 4810 4478 A 122 CYS HBy A 128 VAL H 1.0 1.953 4.827 4811 4479 A 136 HIS HBx A 137 LEU H 1.0 1.712 3.254 4812 4480 A 120 PHE H A 129 PHE H 1.0 1.409 10.939 4813 4481 A 140 ILE H A 130 ILE H 1.0 1.874 8.134 4814 4482 A 136 HIS HD2 A 137 LEU H 1.0 1.817 8.605 4815 4483 A 132 VAL HA A 132 VAL H 1.0 1.695 3.179 4816 4484 A 132 VAL HG1% A 132 VAL H 1.0 1.733 3.347 4817 4485 A 132 VAL HG1% A 133 LYS H 1.0 1.956 4.860 4818 4486 A 133 LYS H A 133 LYS HDx 1.0 1.997 6.297 4819 4486 A 133 LYS HDy A 133 LYS H 1.0 1.997 6.297 4820 4487 A 133 LYS HGx A 133 LYS H 1.0 1.999 6.205 4821 4488 A 133 LYS HGy A 133 LYS H 1.0 1.995 6.377 4822 4489 A 134 ASP HA A 134 ASP H 1.0 1.985 5.319 4823 4490 A 135 ASN HBx A 136 HIS H 1.0 1.992 6.506 4824 4491 A 137 LEU HBy A 137 LEU H 1.0 1.954 4.840 4825 4492 A 137 LEU HBx A 137 LEU H 1.0 1.666 3.066 4826 4493 A 137 LEU HBy A 138 ALA H 1.0 1.815 3.751 4827 4494 A 137 LEU HBx A 138 ALA H 1.0 1.999 5.859 4828 4495 A 137 LEU HD1% A 138 ALA H 1.0 1.979 5.205 4829 4496 A 137 LEU HD1% A 137 LEU H 1.0 1.935 4.615 4830 4497 A 140 ILE H A 138 ALA H 1.0 1.861 8.249 4831 4498 A 139 LEU HA A 139 LEU H 1.0 1.832 3.846 4832 4499 A 91 HIS HBx A 139 LEU H 1.0 1.991 5.469 4833 4500 A 131 GLY HAx A 140 ILE H 1.0 1.969 7.035 4834 4501 A 129 PHE HBx A 140 ILE H 1.0 1.874 8.136 4835 4502 A 139 LEU HBy A 140 ILE H 1.0 1.957 4.869 4836 4503 A 139 LEU HBx A 140 ILE H 1.0 1.987 5.359 4837 4504 A 139 LEU HD1% A 140 ILE H 1.0 1.998 6.276 4838 4505 A 129 PHE HBy A 140 ILE H 1.0 2.000 6.040 4839 4506 A 141 LYS HA A 140 ILE H 1.0 1.941 7.441 4840 4507 A 129 PHE HA A 140 ILE H 1.0 1.897 7.917 4841 4508 A 140 ILE HD1% A 140 ILE H 1.0 1.982 5.250 4842 4509 A 140 ILE HG2% A 140 ILE H 1.0 1.981 5.243 4843 4510 A 140 ILE HB A 141 LYS H 1.0 1.892 4.248 4844 4511 A 142 VAL H A 141 LYS HEx 1.0 1.748 9.094 4845 4511 A 141 LYS HEy A 142 VAL H 1.0 1.748 9.094 4846 4512 A 142 VAL HG1% A 142 VAL H 1.0 1.769 3.509 4847 4513 A 142 VAL HG1% A 143 ASP H 1.0 1.998 6.292 4848 4514 A 143 ASP HA A 144 SER H 1.0 1.511 2.535 4849 4515 A 144 SER HBx A 145 SER H 1.0 1.998 5.738 4850 4516 A 144 SER HBx A 143 ASP H 1.0 1.851 8.333 4851 4517 A 144 SER HBy A 143 ASP H 1.0 1.350 11.212 4852 4518 A 144 SER HA A 143 ASP H 1.0 1.764 8.986 4853 4519 A 144 SER HA A 145 SER H 1.0 1.944 4.722 4854 4520 A 145 SER HBx A 145 SER H 1.0 1.998 6.262 4855 4521 A 145 SER HBy A 145 SER H 1.0 1.995 5.587 4856 4522 A 145 SER HA A 146 GLU H 1.0 1.890 4.236 4857 4523 A 145 SER HBx A 146 GLU H 1.0 1.981 5.239 4858 4524 A 147 ASN HA A 147 ASN H 1.0 1.735 3.355 4859 4525 A 147 ASN HBx A 147 ASN H 1.0 1.896 4.276 4860 4526 A 145 SER HBy A 147 ASN H 1.0 1.819 8.591 4861 4527 A 145 SER HBx A 147 ASN H 1.0 1.830 8.502 4862 4528 A 148 LEU HBx A 148 LEU H 1.0 1.907 4.367 4863 4529 A 148 LEU HDx% A 148 LEU H 1.0 1.987 6.645 4864 4530 A 148 LEU HBy A 149 CYS H 1.0 1.923 4.509 4865 4531 A 148 LEU HDx% A 149 CYS H 1.0 1.762 8.994 4866 4532 A 145 SER HA A 149 CYS H 1.0 1.988 6.622 4867 4533 A 149 CYS HBx A 149 CYS H 1.0 1.912 4.416 4868 4534 A 149 CYS HBy A 150 THR H 1.0 1.909 7.799 4869 4535 A 150 THR HB A 150 THR H 1.0 1.923 4.511 4870 4536 A 150 THR HB A 151 GLU H 1.0 1.912 4.410 4871 4537 A 151 GLU HGx A 151 GLU H 1.0 1.817 3.763 4872 4538 A 151 GLU HBx A 151 GLU H 1.0 1.787 3.603 4873 4539 A 151 GLU HBy A 152 ASN H 1.0 1.995 5.599 4874 4540 A 151 GLU HGx A 152 ASN H 1.0 1.996 5.642 4875 4541 A 152 ASN HBy A 152 ASN H 1.0 1.965 4.981 4876 4542 A 152 ASN HBy A 153 ILE H 1.0 1.969 7.031 4877 4543 A 150 THR HA A 152 ASN H 1.0 1.988 5.388 4878 4544 A 153 ILE HG1y A 153 ILE H 1.0 1.905 4.355 4879 4545 A 153 ILE HG1y A 154 LEU H 1.0 1.839 3.887 4880 4546 A 119 SER HBy A 155 PHE H 1.0 1.748 9.086 4881 4547 A 119 SER HBx A 155 PHE H 1.0 1.580 10.088 4882 4548 A 154 LEU HD2% A 154 LEU H 1.0 1.973 5.095 4883 4549 A 154 LEU HD2% A 155 PHE H 1.0 1.999 5.833 4884 4550 A 117 CYS HA A 155 PHE H 1.0 1.964 7.110 4885 4551 A 156 LYS HBx A 155 PHE H 1.0 1.804 8.700 4886 4552 A 17 SER HA A 156 LYS H 1.0 1.882 8.064 4887 4553 A 120 PHE HE% A 156 LYS H 1.0 1.521 10.397 4888 4554 A 156 LYS HBy A 156 LYS H 1.0 1.997 5.685 4889 4555 A 156 LYS HGx A 156 LYS H 1.0 1.968 5.024 4890 4556 A 120 PHE HD% A 155 PHE H 1.0 1.528 10.356 4891 4557 A 120 PHE HE% A 155 PHE H 1.0 1.391 11.027 4892 4558 A 17 SER HBx A 156 LYS H 1.0 1.844 8.390 4893 4559 A 157 LEU H A 158 SER HBx 1.0 1.884 8.044 4894 4559 A 158 SER HBy A 157 LEU H 1.0 1.884 8.044 4895 4560 A 157 LEU HBy A 158 SER H 1.0 1.847 3.939 4896 4561 A 157 LEU HD1% A 157 LEU H 1.0 1.997 5.697 4897 4562 A 158 SER HA A 159 GLU H 1.0 1.859 4.017 4898 4563 A 131 GLY H A 133 LYS HEx 1.0 1.415 10.913 4899 4563 A 133 LYS HEy A 131 GLY H 1.0 1.415 10.913 4900 4564 A 30 ASP HBx A 32 SER H 1.0 1.756 9.036 4901 4565 A 33 TYR HBx A 29 GLU H 1.0 1.793 8.781 4902 4566 A 39 ASP H A 38 GLU H 1.0 1.989 6.605 4903 4567 A 27 ALA H A 36 TYR H 1.0 1.996 6.390 4904 4568 A 106 ALA H A 86 ALA H 1.0 1.740 9.144 4905 4569 A 54 TYR H A 7 SER H 1.0 1.228 11.744 4906 4570 A 44 GLU HGy A 44 GLU H 1.0 1.987 5.373 4907 4571 A 44 GLU HBx A 45 LYS H 1.0 1.903 4.331 4908 4572 A 44 GLU HGy A 45 LYS H 1.0 1.978 6.862 4909 4573 A 147 ASN H A 146 GLU HGx 1.0 1.730 9.210 4910 4573 A 146 GLU HGy A 147 ASN H 1.0 1.730 9.210 4911 4574 A 44 GLU HGy A 43 ASP H 1.0 1.993 6.481 4912 4575 A 23 SER HBy A 47 ASP H 1.0 0.952 12.838 4913 4576 A 15 SER HBx A 47 ASP H 1.0 2.000 6.006 4914 4577 A 46 LYS HBx A 47 ASP H 1.0 1.700 3.202 4915 4578 A 46 LYS HBy A 47 ASP H 1.0 1.996 5.642 4916 4579 A 47 ASP H A 46 LYS HGx 1.0 1.971 6.983 4917 4579 A 46 LYS HGy A 47 ASP H 1.0 1.971 6.983 4918 4580 A 25 THR HG2% A 47 ASP H 1.0 1.982 5.272 4919 4581 A 40 LEU HD1% A 47 ASP H 1.0 1.389 11.033 4920 4582 A 145 SER HBx A 148 LEU H 1.0 1.531 10.347 4921 4583 A 54 TYR HE% A 6 ILE H 1.0 1.608 9.930 4922 4584 A 54 TYR HD% A 6 ILE H 1.0 0.790 13.432 4923 4585 A 4 THR HB A 4 THR H 1.0 1.962 4.936 4924 4586 A 4 THR HB A 5 GLY H 1.0 1.993 6.489 4925 4587 A 55 GLU HGy A 7 SER H 1.0 1.881 8.073 4926 4588 A 12 TYR HE% A 11 GLU H 1.0 1.939 7.459 4927 4589 A 53 TYR HA A 10 THR H 1.0 1.693 9.437 4928 4590 A 53 TYR HBx A 9 ILE H 1.0 1.993 5.535 4929 4591 A 49 VAL HA A 48 LYS H 1.0 1.931 7.557 4930 4592 A 15 SER HBy A 48 LYS H 1.0 1.754 9.052 4931 4593 A 15 SER H A 16 LEU HA 1.0 1.997 5.695 4932 4594 A 15 SER H A 48 LYS HA 1.0 2.000 5.900 4933 4595 A 15 SER H A 48 LYS HGx 1.0 1.910 4.400 4934 4596 A 18 THR H A 23 SER H 1.0 1.975 6.929 4935 4597 A 17 SER H A 24 ILE H 1.0 1.672 9.566 4936 4598 A 17 SER H A 158 SER H 1.0 1.900 7.882 4937 4599 A 19 TYR H A 151 GLU HBx 1.0 1.518 10.410 4938 4600 A 19 TYR H A 132 VAL HG2% 1.0 1.961 7.163 4939 4601 A 17 SER HA A 23 SER H 1.0 1.630 9.806 4940 4602 A 25 THR HG2% A 23 SER H 1.0 1.764 8.982 4941 4603 A 30 ASP H A 32 SER HBx 1.0 0.994 12.682 4942 4603 A 32 SER HBy A 30 ASP H 1.0 0.994 12.682 4943 4604 A 31 GLU HA A 30 ASP H 1.0 1.860 8.262 4944 4605 A 30 ASP H A 29 GLU HGx 1.0 1.894 7.948 4945 4605 A 29 GLU HGy A 30 ASP H 1.0 1.894 7.948 4946 4606 A 41 LYS H A 44 GLU HGy 1.0 1.981 6.815 4947 4607 A 42 LYS HBy A 44 GLU H 1.0 1.951 6.000 4948 4608 A 11 GLU HA A 52 SER H 1.0 1.793 8.777 4949 4609 A 76 LEU HDx% A 52 SER H 1.0 1.901 7.877 4950 4610 A 55 GLU HBy A 56 SER H 1.0 1.865 4.055 4951 4611 A 55 GLU HGx A 56 SER H 1.0 1.992 6.518 4952 4612 A 57 GLN HA A 58 HIS H 1.0 1.658 3.032 4953 4613 A 62 GLU HA A 64 GLY H 1.0 1.913 7.753 4954 4614 A 68 ASP HA A 69 GLY H 1.0 1.478 2.434 4955 4615 A 70 LYS HGy A 71 MET H 1.0 1.978 6.854 4956 4616 A 72 LEU HA A 71 MET H 1.0 1.984 6.730 4957 4617 A 72 LEU H A 69 GLY HAx 1.0 1.952 7.282 4958 4617 A 72 LEU H A 69 GLY HAy 1.0 1.952 7.282 4959 4618 A 76 LEU HDx% A 108 PHE H 1.0 1.997 6.000 4960 4619 A 78 PRO HDy A 84 LEU H 1.0 2.000 6.038 4961 4620 A 93 VAL HB A 85 HIS H 1.0 1.953 7.283 4962 4621 A 89 LYS HBx A 91 HIS H 1.0 1.785 8.835 4963 4622 A 85 HIS HD2 A 85 HIS H 1.0 1.587 10.047 4964 4623 A 105 GLN HBx A 107 PHE H 1.0 1.567 10.153 4965 4624 A 121 GLU HGy A 109 VAL H 1.0 1.952 7.284 4966 4625 A 129 PHE HBx A 120 PHE H 1.0 1.996 6.376 4967 4626 A 120 PHE HD% A 121 GLU H 1.0 1.700 9.402 4968 4627 A 109 VAL HG2% A 123 LYS H 1.0 1.825 8.543 4969 4628 A 128 VAL HB A 140 ILE H 1.0 1.799 8.735 4970 4629 A 152 ASN HBy A 132 VAL H 1.0 1.829 3.835 4971 4630 A 136 HIS HBx A 133 LYS H 1.0 1.904 7.850 4972 4631 A 134 ASP HBx A 135 ASN H 1.0 1.782 3.578 4973 4632 A 134 ASP HBx A 136 HIS H 1.0 1.911 7.777 4974 4633 A 37 VAL HB A 136 HIS H 1.0 2.000 5.934 4975 4634 A 153 ILE HD1% A 142 VAL H 1.0 1.796 8.756 4976 4635 A 154 LEU HBy A 153 ILE H 1.0 1.999 5.809 4977 4636 A 77 SER HBx A 79 THR H 1.0 1.979 6.847 4978 4637 A 76 LEU HDx% A 50 LEU H 1.0 1.660 9.640 4979 4638 A 18 THR H A 156 LYS HDy 1.0 1.955 7.247 4980 4639 A 10 THR HG2% A 53 TYR H 1.0 1.949 4.769 4981 4640 A 73 MET HE% A 55 GLU H 1.0 1.997 5.699 4982 4641 A 85 HIS HBx A 94 GLU H 1.0 2.000 6.068 4983 4642 A 105 GLN HA A 107 PHE H 1.0 1.994 5.542 4984 4643 A 155 PHE HE% A 156 LYS H 1.0 1.960 7.176 4985 4644 A 155 PHE HE% A 155 PHE H 1.0 2.000 6.054 4986 4645 A 121 GLU HBy A 128 VAL H 1.0 2.000 5.864 4987 4646 A 121 GLU HGx A 128 VAL H 1.0 1.944 4.722 4988 4647 A 125 ASP HBy A 128 VAL H 1.0 1.989 5.415 4989 4648 A 137 LEU HD1% A 131 GLY H 1.0 1.908 6.000 4990 4649 A 152 ASN H A 132 VAL HG2% 1.0 1.976 6.898 4991 4650 A 26 PHE H A 28 LEU HD1% 1.0 1.919 7.691 4992 4651 A 84 LEU HD2% A 86 ALA H 1.0 1.834 8.474 4993 4652 A 126 PRO HA A 122 CYS H 1.0 1.963 7.127 4994 4653 A 54 TYR HD% A 54 TYR H 1.0 1.988 5.380 4995 4654 A 102 LEU HD1% A 76 LEU H 1.0 1.803 8.713 4996 4655 A 77 SER H A 83 TRP HE1 1.0 1.586 10.056 4997 4656 A 82 PHE H A 83 TRP HE1 1.0 1.774 8.912 4998 4657 A 13 LEU HD2% A 48 LYS H 1.0 1.952 7.296 4999 4658 A 76 LEU H A 83 TRP HE1 1.0 1.567 10.151 5000 4659 A 77 SER H A 77 SER HG 1.0 1.942 7.422 5001 4660 A 83 TRP HBx A 76 LEU H 1.0 1.918 7.704 5002 4661 A 83 TRP HBy A 76 LEU H 1.0 1.826 8.538 5003 4662 A 12 TYR H A 51 LEU O 1.0 1.800 2.000 5004 4663 A 51 LEU O A 12 TYR N 1.0 1.800 3.000 5005 4664 A 51 LEU H A 12 TYR O 1.0 1.800 2.000 5006 4665 A 12 TYR O A 51 LEU N 1.0 1.800 3.000 5007 4666 A 14 ALA H A 49 VAL O 1.0 1.800 2.000 5008 4667 A 49 VAL O A 14 ALA N 1.0 1.800 3.000 5009 4668 A 49 VAL H A 14 ALA O 1.0 1.800 2.000 5010 4669 A 14 ALA O A 49 VAL N 1.0 1.800 3.000 5011 4670 A 17 SER H A 156 LYS O 1.0 1.800 2.000 5012 4671 A 156 LYS O A 17 SER N 1.0 1.800 3.000 5013 4672 A 156 LYS H A 17 SER O 1.0 1.800 2.000 5014 4673 A 17 SER O A 156 LYS N 1.0 1.800 3.000 5015 4674 A 18 THR H A 22 GLN O 1.0 1.800 2.000 5016 4675 A 22 GLN O A 18 THR N 1.0 1.800 3.000 5017 4676 A 24 ILE H A 16 LEU O 1.0 1.800 2.000 5018 4677 A 16 LEU O A 24 ILE N 1.0 1.800 3.000 5019 4678 A 25 THR H A 36 TYR O 1.0 1.800 2.000 5020 4679 A 36 TYR O A 25 THR N 1.0 1.800 3.000 5021 4680 A 50 LEU H A 77 SER O 1.0 1.800 2.000 5022 4681 A 77 SER O A 50 LEU N 1.0 1.800 3.000 5023 4682 A 77 SER H A 50 LEU O 1.0 1.800 2.000 5024 4683 A 50 LEU O A 77 SER N 1.0 1.800 3.000 5025 4684 A 52 SER H A 75 THR O 1.0 1.800 2.000 5026 4685 A 75 THR O A 52 SER N 1.0 1.800 3.000 5027 4686 A 75 THR H A 52 SER O 1.0 1.800 2.000 5028 4687 A 52 SER O A 75 THR N 1.0 1.800 3.000 5029 4688 A 53 TYR H A 10 THR O 1.0 1.800 2.000 5030 4689 A 10 THR O A 53 TYR N 1.0 1.800 3.000 5031 4690 A 54 TYR H A 73 MET O 1.0 1.800 2.000 5032 4691 A 73 MET O A 54 TYR N 1.0 1.800 3.000 5033 4692 A 73 MET H A 54 TYR O 1.0 1.800 2.000 5034 4693 A 54 TYR O A 73 MET N 1.0 1.800 3.000 5035 4694 A 74 VAL H A 108 PHE O 1.0 1.800 2.000 5036 4695 A 108 PHE O A 74 VAL N 1.0 1.800 3.000 5037 4696 A 108 PHE H A 74 VAL O 1.0 1.800 2.000 5038 4697 A 74 VAL O A 108 PHE N 1.0 1.800 3.000 5039 4698 A 83 TRP H A 96 HIS O 1.0 1.800 2.000 5040 4699 A 96 HIS O A 83 TRP N 1.0 1.800 3.000 5041 4700 A 96 HIS H A 83 TRP O 1.0 1.800 2.000 5042 4701 A 83 TRP O A 96 HIS N 1.0 1.800 3.000 5043 4702 A 85 HIS H A 94 GLU O 1.0 1.800 2.000 5044 4703 A 94 GLU O A 85 HIS N 1.0 1.800 3.000 5045 4704 A 94 GLU H A 85 HIS O 1.0 1.800 2.000 5046 4705 A 85 HIS O A 94 GLU N 1.0 1.800 3.000 5047 4706 A 87 ASN H A 92 SER O 1.0 1.800 2.000 5048 4707 A 92 SER O A 87 ASN N 1.0 1.800 3.000 5049 4708 A 106 ALA H A 103 PRO O 1.0 1.800 2.000 5050 4709 A 103 PRO O A 106 ALA N 1.0 1.800 3.000 5051 4710 A 109 VAL H A 121 GLU O 1.0 1.800 2.000 5052 4711 A 121 GLU O A 109 VAL N 1.0 1.800 3.000 5053 4712 A 121 GLU H A 109 VAL O 1.0 1.800 2.000 5054 4713 A 109 VAL O A 121 GLU N 1.0 1.800 3.000 5055 4714 A 111 HIS H A 119 SER O 1.0 1.800 2.000 5056 4715 A 119 SER O A 111 HIS N 1.0 1.800 3.000 5057 4716 A 119 SER H A 111 HIS O 1.0 1.800 2.000 5058 4717 A 111 HIS O A 119 SER N 1.0 1.800 3.000 5059 4718 A 118 VAL H A 155 PHE O 1.0 1.800 2.000 5060 4719 A 155 PHE O A 118 VAL N 1.0 1.800 3.000 5061 4720 A 155 PHE H A 118 VAL O 1.0 1.800 2.000 5062 4721 A 118 VAL O A 155 PHE N 1.0 1.800 3.000 5063 4722 A 130 ILE H A 120 PHE O 1.0 1.800 2.000 5064 4723 A 120 PHE O A 130 ILE N 1.0 1.800 3.000 5065 4724 A 122 CYS H A 128 VAL O 1.0 1.800 2.000 5066 4725 A 128 VAL O A 122 CYS N 1.0 1.800 3.000 5067 4726 A 129 PHE H A 140 ILE O 1.0 1.800 2.000 5068 4727 A 140 ILE O A 129 PHE N 1.0 1.800 3.000 5069 4728 A 140 ILE H A 129 PHE O 1.0 1.800 2.000 5070 4729 A 129 PHE O A 140 ILE N 1.0 1.800 3.000 5071 4730 A 131 GLY H A 138 ALA O 1.0 1.800 2.000 5072 4731 A 138 ALA O A 131 GLY N 1.0 1.800 3.000 5073 4732 A 138 ALA H A 131 GLY O 1.0 1.800 2.000 5074 4733 A 131 GLY O A 138 ALA N 1.0 1.800 3.000 5075 4734 A 133 LYS H A 136 HIS O 1.0 1.800 2.000 5076 4735 A 136 HIS O A 133 LYS N 1.0 1.800 3.000 5077 4736 A 139 LEU H A 91 HIS O 1.0 1.800 2.000 5078 4737 A 91 HIS O A 139 LEU N 1.0 1.800 3.000 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 ILE N A 3 ILE CA A 3 ILE C A 4 THR N 1.0 -128.0 64.0 PSI 2 2 A 2 SER C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -143.0 -11.0 PHI 3 3 A 4 THR N A 4 THR CA A 4 THR C A 5 GLY N 1.0 81.0 207.0 PSI 4 4 A 3 ILE C A 4 THR N A 4 THR CA A 4 THR C 1.0 -259.0 -1.0 PHI 5 5 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ILE N 1.0 -18.0 48.0 PSI 6 6 A 4 THR C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 51.0 111.0 PHI 7 7 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 SER N 1.0 68.0 180.0 PSI 8 8 A 21 ASP C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -125.0 -49.0 PHI 9 9 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 LEU N 1.0 112.0 160.0 PSI 10 10 A 38 GLU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -107.0 -51.0 PHI 11 11 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 HIS N 1.0 107.0 171.0 PSI 12 12 A 56 SER C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -171.0 -59.0 PHI 13 13 A 58 HIS N A 58 HIS CA A 58 HIS C A 59 PRO N 1.0 103.0 167.0 PSI 14 14 A 57 GLN C A 58 HIS N A 58 HIS CA A 58 HIS C 1.0 -100.0 -48.0 PHI 15 15 A 79 THR N A 79 THR CA A 79 THR C A 80 LYS N 1.0 -160.0 -140.0 PSI 16 16 A 78 PRO C A 79 THR N A 79 THR CA A 79 THR C 1.0 -138.0 -48.0 PHI 17 17 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 SER N 1.0 100.0 212.0 PSI 18 18 A 113 MET C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -194.0 -22.0 PHI 19 19 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 PRO N 1.0 50.0 170.0 PSI 20 20 A 124 THR C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -173.0 -25.0 PHI 21 21 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ASN N 1.0 -79.0 11.0 PSI 22 22 A 133 LYS C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -88.0 -28.0 PHI 23 23 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 HIS N 1.0 -43.0 11.0 PSI 24 24 A 134 ASP C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -166.0 20.0 PHI 25 25 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 THR N 1.0 -68.0 0.0 PSI 26 26 A 9 ILE C A 10 THR N A 10 THR CA A 10 THR C 1.0 -200.0 -104.0 PHI 27 27 A 10 THR N A 10 THR CA A 10 THR C A 11 GLU N 1.0 130.0 186.0 PSI 28 28 A 10 THR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -168.0 -92.0 PHI 29 29 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 TYR N 1.0 110.0 182.0 PSI 30 30 A 11 GLU C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -181.0 -89.0 PHI 31 31 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 LEU N 1.0 124.0 184.0 PSI 32 32 A 12 TYR C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -139.0 -83.0 PHI 33 33 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ALA N 1.0 99.0 175.0 PSI 34 34 A 13 LEU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -166.0 -98.0 PHI 35 35 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 SER N 1.0 116.0 172.0 PSI 36 36 A 14 ALA C A 15 SER N A 15 SER CA A 15 SER C 1.0 -149.0 -89.0 PHI 37 37 A 15 SER N A 15 SER CA A 15 SER C A 16 LEU N 1.0 99.0 151.0 PSI 38 38 A 15 SER C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -168.0 -78.0 PHI 39 39 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 112.0 160.0 PSI 40 40 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -176.0 -84.0 PHI 41 41 A 17 SER N A 17 SER CA A 17 SER C A 18 THR N 1.0 129.0 181.0 PSI 42 42 A 17 SER C A 18 THR N A 18 THR CA A 18 THR C 1.0 -143.0 -47.0 PHI 43 43 A 18 THR N A 18 THR CA A 18 THR C A 19 TYR N 1.0 144.0 184.0 PSI 44 44 A 18 THR C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -88.0 -36.0 PHI 45 45 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 ASN N 1.0 -64.0 8.0 PSI 46 46 A 19 TYR C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -118.0 -74.0 PHI 47 47 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 GLN N 1.0 5.0 57.0 PSI 48 48 A 20 ASN C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 45.0 73.0 PHI 49 49 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ASP N 1.0 -2.0 30.0 PSI 50 50 A 22 GLN C A 23 SER N A 23 SER CA A 23 SER C 1.0 -152.0 -28.0 PHI 51 51 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 130.0 154.0 PSI 52 52 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -143.0 -71.0 PHI 53 53 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 THR N 1.0 95.0 155.0 PSI 54 54 A 24 ILE C A 25 THR N A 25 THR CA A 25 THR C 1.0 -155.0 -79.0 PHI 55 55 A 25 THR N A 25 THR CA A 25 THR C A 26 PHE N 1.0 113.0 185.0 PSI 56 56 A 25 THR C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -153.0 -89.0 PHI 57 57 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 ALA N 1.0 92.0 172.0 PSI 58 58 A 26 PHE C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -132.0 -68.0 PHI 59 59 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 89.0 149.0 PSI 60 60 A 27 ALA C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -155.0 -31.0 PHI 61 61 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLU N 1.0 92.0 172.0 PSI 62 62 A 28 LEU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -130.0 -50.0 PHI 63 63 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASP N 1.0 98.0 188.0 PSI 64 64 A 29 GLU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -95.0 -35.0 PHI 65 65 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLU N 1.0 -47.0 -11.0 PSI 66 66 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 SER N 1.0 -41.0 7.0 PSI 67 67 A 32 SER C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -180.0 -64.0 PHI 68 68 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLU N 1.0 89.0 205.0 PSI 69 69 A 33 TYR C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -183.0 -75.0 PHI 70 70 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ILE N 1.0 122.0 174.0 PSI 71 71 A 34 GLU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -157.0 -69.0 PHI 72 72 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TYR N 1.0 94.0 166.0 PSI 73 73 A 35 ILE C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -152.0 -88.0 PHI 74 74 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 VAL N 1.0 113.0 177.0 PSI 75 75 A 36 TYR C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -147.0 -67.0 PHI 76 76 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ASP N 1.0 123.0 171.0 PSI 77 77 A 37 VAL C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -169.0 -89.0 PHI 78 78 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 GLU N 1.0 103.0 159.0 PSI 79 79 A 5 GLY C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -144.0 -18.0 PHI 80 80 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 SER N 1.0 99.0 189.0 PSI 81 81 A 6 ILE C A 7 SER N A 7 SER CA A 7 SER C 1.0 -147.0 -43.0 PHI 82 82 A 8 PRO C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -131.0 -35.0 PHI 83 83 A 7 SER N A 7 SER CA A 7 SER C A 8 PRO N 1.0 78.0 178.0 PSI 84 84 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 ILE N 1.0 127.0 167.0 PSI 85 85 A 7 SER C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -77.0 -49.0 PHI 86 86 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 LYS N 1.0 127.0 175.0 PSI 87 87 A 100 LYS C A 101 PRO N A 101 PRO CA A 101 PRO C 1.0 -86.0 -46.0 PHI 88 88 A 101 PRO C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -113.0 -61.0 PHI 89 89 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 PRO N 1.0 116.0 172.0 PSI 90 90 A 102 LEU C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -93.0 -33.0 PHI 91 91 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ASP N 1.0 127.0 175.0 PSI 92 92 A 103 PRO C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -77.0 -25.0 PHI 93 93 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 GLN N 1.0 -63.0 -11.0 PSI 94 94 A 104 ASP C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -100.0 -48.0 PHI 95 95 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ALA N 1.0 -50.0 22.0 PSI 96 96 A 105 GLN C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -120.0 -56.0 PHI 97 97 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 PHE N 1.0 -61.0 23.0 PSI 98 98 A 106 ALA C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -173.0 -77.0 PHI 99 99 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 PHE N 1.0 118.0 174.0 PSI 100 100 A 107 PHE C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -156.0 -96.0 PHI 101 101 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 VAL N 1.0 92.0 168.0 PSI 102 102 A 108 PHE C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -147.0 -67.0 PHI 103 103 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 LEU N 1.0 94.0 130.0 PSI 104 104 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 HIS N 1.0 106.0 138.0 PSI 105 105 A 110 LEU C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -137.0 -73.0 PHI 106 106 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 ASN N 1.0 94.0 142.0 PSI 107 107 A 111 HIS C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -120.0 -56.0 PHI 108 108 A 112 ASN C A 113 MET N A 113 MET CA A 113 MET C 1.0 -125.0 -61.0 PHI 109 109 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 MET N 1.0 99.0 159.0 PSI 110 110 A 114 HIS C A 115 SER N A 115 SER CA A 115 SER C 1.0 -69.0 -49.0 PHI 111 111 A 115 SER N A 115 SER CA A 115 SER C A 116 ASN N 1.0 -57.0 -27.0 PSI 112 112 A 115 SER C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -129.0 -19.0 PHI 113 113 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 CYS N 1.0 -54.0 18.0 PSI 114 114 A 116 ASN C A 117 CYS N A 117 CYS CA A 117 CYS C 1.0 -172.0 -60.0 PHI 115 115 A 117 CYS N A 117 CYS CA A 117 CYS C A 118 VAL N 1.0 137.0 185.0 PSI 116 116 A 117 CYS C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -162.0 -106.0 PHI 117 117 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 SER N 1.0 130.0 182.0 PSI 118 118 A 118 VAL C A 119 SER N A 119 SER CA A 119 SER C 1.0 -153.0 -101.0 PHI 119 119 A 119 SER N A 119 SER CA A 119 SER C A 120 PHE N 1.0 131.0 159.0 PSI 120 120 A 119 SER C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -145.0 -101.0 PHI 121 121 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 GLU N 1.0 96.0 156.0 PSI 122 122 A 120 PHE C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -144.0 -72.0 PHI 123 123 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 CYS N 1.0 107.0 151.0 PSI 124 124 A 121 GLU C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -103.0 -39.0 PHI 125 125 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 LYS N 1.0 119.0 139.0 PSI 126 126 A 122 CYS C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -104.0 -32.0 PHI 127 127 A 124 THR N A 124 THR CA A 124 THR C A 125 ASP N 1.0 -36.0 32.0 PSI 128 128 A 123 LYS C A 124 THR N A 124 THR CA A 124 THR C 1.0 -116.0 -56.0 PHI 129 129 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 THR N 1.0 -52.0 -12.0 PSI 130 130 A 125 ASP C A 126 PRO N A 126 PRO CA A 126 PRO C 1.0 -70.0 -50.0 PHI 131 131 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 GLY N 1.0 118.0 162.0 PSI 132 132 A 126 PRO C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 63.0 111.0 PHI 133 133 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 VAL N 1.0 -32.0 16.0 PSI 134 134 A 127 GLY C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -134.0 -74.0 PHI 135 135 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 PHE N 1.0 97.0 157.0 PSI 136 136 A 128 VAL C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -167.0 -71.0 PHI 137 137 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 ILE N 1.0 136.0 196.0 PSI 138 138 A 131 GLY C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -139.0 -55.0 PHI 139 139 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -149.0 -61.0 PHI 140 140 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 107.0 151.0 PSI 141 141 A 135 ASN C A 136 HIS N A 136 HIS CA A 136 HIS C 1.0 -171.0 -59.0 PHI 142 142 A 136 HIS N A 136 HIS CA A 136 HIS C A 137 LEU N 1.0 112.0 188.0 PSI 143 143 A 136 HIS C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -153.0 -77.0 PHI 144 144 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ALA N 1.0 115.0 159.0 PSI 145 145 A 137 LEU C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -180.0 -88.0 PHI 146 146 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 LEU N 1.0 127.0 199.0 PSI 147 147 A 138 ALA C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -176.0 -68.0 PHI 148 148 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ILE N 1.0 92.0 176.0 PSI 149 149 A 139 LEU C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -144.0 -84.0 PHI 150 150 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 LYS N 1.0 104.0 144.0 PSI 151 151 A 140 ILE C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -117.0 -63.0 PHI 152 152 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 VAL N 1.0 97.0 137.0 PSI 153 153 A 141 LYS C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -142.0 -66.0 PHI 154 154 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 ASP N 1.0 89.0 177.0 PSI 155 155 A 142 VAL C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -173.0 -49.0 PHI 156 156 A 70 LYS C A 71 MET N A 71 MET CA A 71 MET C 1.0 -123.0 -43.0 PHI 157 157 A 71 MET N A 71 MET CA A 71 MET C A 72 LEU N 1.0 89.0 169.0 PSI 158 158 A 71 MET C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -134.0 -90.0 PHI 159 159 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 MET N 1.0 96.0 168.0 PSI 160 160 A 72 LEU C A 73 MET N A 73 MET CA A 73 MET C 1.0 -164.0 -84.0 PHI 161 161 A 73 MET N A 73 MET CA A 73 MET C A 74 VAL N 1.0 132.0 168.0 PSI 162 162 A 73 MET C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -162.0 -102.0 PHI 163 163 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 118.0 190.0 PSI 164 164 A 74 VAL C A 75 THR N A 75 THR CA A 75 THR C 1.0 -154.0 -114.0 PHI 165 165 A 75 THR N A 75 THR CA A 75 THR C A 76 LEU N 1.0 134.0 166.0 PSI 166 166 A 75 THR C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -155.0 -103.0 PHI 167 167 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 SER N 1.0 112.0 172.0 PSI 168 168 A 76 LEU C A 77 SER N A 77 SER CA A 77 SER C 1.0 -142.0 -90.0 PHI 169 169 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 THR N 1.0 -49.0 7.0 PSI 170 170 A 77 SER C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -87.0 -55.0 PHI 171 171 A 77 SER N A 77 SER CA A 77 SER C A 78 PRO N 1.0 61.0 185.0 PSI 172 172 A 80 LYS C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -90.0 -42.0 PHI 173 173 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 PHE N 1.0 -52.0 -4.0 PSI 174 174 A 82 PHE C A 83 TRP N A 83 TRP CA A 83 TRP C 1.0 -169.0 -93.0 PHI 175 175 A 83 TRP N A 83 TRP CA A 83 TRP C A 84 LEU N 1.0 122.0 170.0 PSI 176 176 A 83 TRP C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -127.0 -47.0 PHI 177 177 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 HIS N 1.0 110.0 166.0 PSI 178 178 A 84 LEU C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -143.0 -91.0 PHI 179 179 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 ALA N 1.0 118.0 150.0 PSI 180 180 A 85 HIS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -153.0 -61.0 PHI 181 181 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ASN N 1.0 56.0 176.0 PSI 182 182 A 86 ALA C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -120.0 -68.0 PHI 183 183 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ASN N 1.0 98.0 158.0 PSI 184 184 A 87 ASN C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -78.0 -42.0 PHI 185 185 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 LYS N 1.0 -67.0 5.0 PSI 186 186 A 88 ASN C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -84.0 -48.0 PHI 187 187 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 GLU N 1.0 -58.0 -2.0 PSI 188 188 A 89 LYS C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -124.0 -64.0 PHI 189 189 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 HIS N 1.0 -24.0 28.0 PSI 190 190 A 90 GLU C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 47.0 67.0 PHI 191 191 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 SER N 1.0 17.0 69.0 PSI 192 192 A 91 HIS C A 92 SER N A 92 SER CA A 92 SER C 1.0 -166.0 -106.0 PHI 193 193 A 92 SER N A 92 SER CA A 92 SER C A 93 VAL N 1.0 143.0 175.0 PSI 194 194 A 92 SER C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -170.0 -90.0 PHI 195 195 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLU N 1.0 111.0 179.0 PSI 196 196 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -164.0 -88.0 PHI 197 197 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LEU N 1.0 129.0 173.0 PSI 198 198 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -179.0 -67.0 PHI 199 199 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 HIS N 1.0 111.0 183.0 PSI 200 200 A 95 LEU C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -145.0 -93.0 PHI 201 201 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 LYS N 1.0 102.0 150.0 PSI 202 202 A 96 HIS C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -134.0 -74.0 PHI 203 203 A 98 CYS C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -172.0 -56.0 PHI 204 204 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 CYS N 1.0 92.0 132.0 PSI 205 205 A 98 CYS N A 98 CYS CA A 98 CYS C A 99 GLU N 1.0 113.0 181.0 PSI 206 206 A 97 LYS C A 98 CYS N A 98 CYS CA A 98 CYS C 1.0 -164.0 -76.0 PHI 207 207 A 47 ASP C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -164.0 -60.0 PHI 208 208 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 VAL N 1.0 122.0 178.0 PSI 209 209 A 48 LYS C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -159.0 -107.0 PHI 210 210 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LEU N 1.0 109.0 185.0 PSI 211 211 A 49 VAL C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -150.0 -30.0 PHI 212 212 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 99.0 147.0 PSI 213 213 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -129.0 -93.0 PHI 214 214 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 SER N 1.0 95.0 167.0 PSI 215 215 A 51 LEU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -179.0 -83.0 PHI 216 216 A 52 SER N A 52 SER CA A 52 SER C A 53 TYR N 1.0 99.0 207.0 PSI 217 217 A 52 SER C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -143.0 -77.0 PHI 218 218 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 TYR N 1.0 120.0 168.0 PSI 219 219 A 53 TYR C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -159.0 -107.0 PHI 220 220 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLU N 1.0 135.0 179.0 PSI 221 221 A 54 TYR C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -178.0 -66.0 PHI 222 222 A 56 SER N A 56 SER CA A 56 SER C A 57 GLN N 1.0 99.0 187.0 PSI 223 223 A 55 GLU C A 56 SER N A 56 SER CA A 56 SER C 1.0 -177.0 -53.0 PHI 224 224 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 SER N 1.0 105.0 177.0 PSI 225 225 A 145 SER N A 145 SER CA A 145 SER C A 146 GLU N 1.0 -62.0 2.0 PSI 226 226 A 145 SER C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -114.0 -38.0 PHI 227 227 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ASN N 1.0 -72.0 28.0 PSI 228 228 A 150 THR C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -66.0 -50.0 PHI 229 229 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 ASN N 1.0 -50.0 -18.0 PSI 230 230 A 151 GLU C A 152 ASN N A 152 ASN CA A 152 ASN C 1.0 -83.0 -51.0 PHI 231 231 A 152 ASN N A 152 ASN CA A 152 ASN C A 153 ILE N 1.0 -52.0 8.0 PSI 232 232 A 152 ASN C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -129.0 -77.0 PHI 233 233 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 LEU N 1.0 -35.0 33.0 PSI 234 234 A 153 ILE C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -140.0 -36.0 PHI 235 235 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 PHE N 1.0 104.0 176.0 PSI 236 236 A 154 LEU C A 155 PHE N A 155 PHE CA A 155 PHE C 1.0 -147.0 -107.0 PHI 237 237 A 155 PHE N A 155 PHE CA A 155 PHE C A 156 LYS N 1.0 127.0 175.0 PSI 238 238 A 155 PHE C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -176.0 -104.0 PHI 239 239 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 LEU N 1.0 125.0 177.0 PSI 240 240 A 156 LYS C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -155.0 -83.0 PHI 241 241 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 SER N 1.0 101.0 169.0 PSI 242 242 A 157 LEU C A 158 SER N A 158 SER CA A 158 SER C 1.0 -188.0 -48.0 PHI 243 243 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 THR N 1.0 88.0 188.0 PSI 244 244 A 158 SER C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -110.0 -46.0 PHI 245 245 A 158 SER N A 158 SER CA A 158 SER C A 159 GLU N 1.0 107.0 175.0 PSI stop_ save_