data_nef_c19681_2mii save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MII stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 VAL middle . . 6 A 6 GLY middle . false 7 A 7 GLN middle . . 8 A 8 ARG middle . . 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 PRO middle . false 13 A 13 VAL middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 VAL middle . . 17 A 17 LYS middle . . 18 A 18 PRO middle . false 19 A 19 ALA middle . . 20 A 20 PRO middle . false 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 PRO middle . false 24 A 24 ALA middle . . 25 A 25 GLU middle . . 26 A 26 PRO middle . false 27 A 27 GLN middle . . 28 A 28 GLN middle . . 29 A 29 PRO middle . false 30 A 30 VAL middle . . 31 A 31 PRO middle . false 32 A 32 THR middle . . 33 A 33 VAL middle . . 34 A 34 PRO middle . false 35 A 35 SER middle . . 36 A 36 VAL middle . . 37 A 37 PRO middle . false 38 A 38 THR middle . . 39 A 39 ILE middle . . 40 A 40 PRO middle . false 41 A 41 GLN middle . . 42 A 42 GLN middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 PRO middle . false 46 A 46 ILE middle . . 47 A 47 GLU middle . . 48 A 48 HIS middle . . 49 A 49 GLU middle . . 50 A 50 ASP middle . . 51 A 51 GLN middle . . 52 A 52 THR middle . . 53 A 53 ALA middle . . 54 A 54 PRO middle . false 55 A 55 PRO middle . false 56 A 56 ALA middle . . 57 A 57 PRO middle . false 58 A 58 HIS middle . . 59 A 59 ILE middle . . 60 A 60 ARG middle . . 61 A 61 HIS middle . . 62 A 62 TYR middle . . 63 A 63 ASP middle . . 64 A 64 TRP middle . . 65 A 65 ASN middle . . 66 A 66 GLY middle . false 67 A 67 ALA middle . . 68 A 68 MET middle . . 69 A 69 GLN middle . . 70 A 70 PRO middle . false 71 A 71 MET middle . . 72 A 72 VAL middle . . 73 A 73 SER middle . . 74 A 74 LYS middle . . 75 A 75 MET middle . . 76 A 76 LEU middle . . 77 A 77 GLY middle . false 78 A 78 ALA middle . . 79 A 79 ASP middle . . 80 A 80 GLY middle . false 81 A 81 VAL middle . . 82 A 82 THR middle . . 83 A 83 ALA middle . . 84 A 84 GLY middle . false 85 A 85 SER middle . . 86 A 86 VAL middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 VAL middle . . 90 A 90 ASP middle . . 91 A 91 SER middle . . 92 A 92 VAL middle . . 93 A 93 ASN middle . . 94 A 94 ASN middle . . 95 A 95 ARG middle . . 96 A 96 THR middle . . 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 SER middle . . 100 A 100 LEU middle . . 101 A 101 ASN middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 ALA middle . . 106 A 106 THR middle . . 107 A 107 GLU middle . . 108 A 108 THR middle . . 109 A 109 LEU middle . . 110 A 110 ARG middle . . 111 A 111 ASN middle . . 112 A 112 ALA middle . . 113 A 113 LEU middle . . 114 A 114 ALA middle . . 115 A 115 ASN middle . . 116 A 116 ASN middle . . 117 A 117 GLY middle . false 118 A 118 LYS middle . . 119 A 119 PHE middle . . 120 A 120 THR middle . . 121 A 121 LEU middle . . 122 A 122 VAL middle . . 123 A 123 SER middle . . 124 A 124 ALA middle . . 125 A 125 GLN middle . . 126 A 126 GLN middle . . 127 A 127 LEU middle . . 128 A 128 SER middle . . 129 A 129 MET middle . . 130 A 130 ALA middle . . 131 A 131 LYS middle . . 132 A 132 GLN middle . . 133 A 133 GLN middle . . 134 A 134 LEU middle . . 135 A 135 GLY middle . false 136 A 136 LEU middle . . 137 A 137 SER middle . . 138 A 138 PRO middle . false 139 A 139 GLN middle . . 140 A 140 ASP middle . . 141 A 141 SER middle . . 142 A 142 LEU middle . . 143 A 143 GLY middle . false 144 A 144 THR middle . . 145 A 145 ARG middle . . 146 A 146 SER middle . . 147 A 147 LYS middle . . 148 A 148 ALA middle . . 149 A 149 ILE middle . . 150 A 150 GLY middle . false 151 A 151 ILE middle . . 152 A 152 ALA middle . . 153 A 153 ARG middle . . 154 A 154 ASN middle . . 155 A 155 VAL middle . . 156 A 156 GLY middle . false 157 A 157 ALA middle . . 158 A 158 HIS middle . . 159 A 159 TYR middle . . 160 A 160 VAL middle . . 161 A 161 LEU middle . . 162 A 162 TYR middle . . 163 A 163 SER middle . . 164 A 164 SER middle . . 165 A 165 ALA middle . . 166 A 166 SER middle . . 167 A 167 GLY middle . false 168 A 168 ASN middle . . 169 A 169 VAL middle . . 170 A 170 ASN middle . . 171 A 171 ALA middle . . 172 A 172 PRO middle . false 173 A 173 THR middle . . 174 A 174 LEU middle . . 175 A 175 GLN middle . . 176 A 176 MET middle . . 177 A 177 GLN middle . . 178 A 178 LEU middle . . 179 A 179 MET middle . . 180 A 180 LEU middle . . 181 A 181 VAL middle . . 182 A 182 GLN middle . . 183 A 183 THR middle . . 184 A 184 GLY middle . false 185 A 185 GLU middle . . 186 A 186 ILE middle . . 187 A 187 ILE middle . . 188 A 188 TRP middle . . 189 A 189 SER middle . . 190 A 190 GLY middle . false 191 A 191 LYS middle . . 192 A 192 GLY middle . false 193 A 193 ALA middle . . 194 A 194 VAL middle . . 195 A 195 SER middle . . 196 A 196 GLN middle . . 197 A 197 GLN end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 HIS HA H 1 4.674 0.0 A 3 HIS HB2 H 1 3.177 0.008 A 3 HIS HB3 H 1 3.177 0.008 A 3 HIS C C 13 173.984 . A 3 HIS CA C 13 55.399 0.001 A 3 HIS CB C 13 29.078 0.0 A 4 MET H H 1 8.424 0.001 A 4 MET HA H 1 4.485 0.002 A 4 MET HBy H 1 2.031 0.002 A 4 MET HBx H 1 1.937 0.002 A 4 MET HGy H 1 2.529 0.0 A 4 MET HGx H 1 2.477 0.007 A 4 MET C C 13 175.849 . A 4 MET CA C 13 55.353 0.002 A 4 MET CB C 13 33.158 0.009 A 4 MET CG C 13 31.982 0.014 A 4 MET N N 15 122.806 0.01 A 5 VAL H H 1 8.226 0.001 A 5 VAL HA H 1 4.075 0.006 A 5 VAL HB H 1 2.039 0.005 A 5 VAL HGx% H 1 0.918 0.005 A 5 VAL HGy% H 1 0.918 0.005 A 5 VAL C C 13 176.576 . A 5 VAL CA C 13 62.630 0.014 A 5 VAL CB C 13 32.769 0.005 A 5 VAL CGy C 13 20.864 0.014 A 5 VAL CGx C 13 20.860 0.016 A 5 VAL N N 15 122.038 0.01 A 6 GLY H H 1 8.502 0.014 A 6 GLY HAy H 1 3.957 0.004 A 6 GLY HAx H 1 3.917 0.001 A 6 GLY C C 13 173.893 . A 6 GLY CA C 13 45.246 0.01 A 6 GLY N N 15 112.836 0.003 A 7 GLN H H 1 8.116 0.001 A 7 GLN HE21 H 1 6.831 0.003 A 7 GLN HE22 H 1 7.513 0.002 A 7 GLN C C 13 175.757 . A 7 GLN CA C 13 55.645 . A 7 GLN CB C 13 29.790 . A 7 GLN CD C 13 180.525 0.011 A 7 GLN CG C 13 33.882 . A 7 GLN N N 15 119.793 0.002 A 7 GLN NE2 N 15 112.298 0.005 A 8 ARG H H 1 8.398 0.001 A 8 ARG HA H 1 4.313 0.004 A 8 ARG HBy H 1 1.815 0.001 A 8 ARG HBx H 1 1.734 0.006 A 8 ARG HD2 H 1 3.171 0.0 A 8 ARG HD3 H 1 3.171 0.0 A 8 ARG HGy H 1 1.608 0.001 A 8 ARG HGx H 1 1.607 0.002 A 8 ARG C C 13 175.932 . A 8 ARG CA C 13 56.069 0.007 A 8 ARG CB C 13 30.942 0.018 A 8 ARG CD C 13 43.358 0.001 A 8 ARG CG C 13 27.089 0.009 A 8 ARG N N 15 122.587 0.013 A 9 GLU H H 1 8.391 0.0 A 9 GLU C C 13 174.195 . A 9 GLU CA C 13 54.026 . A 9 GLU CB C 13 29.231 . A 9 GLU N N 15 123.302 0.006 A 12 PRO HA H 1 4.419 0.0 A 12 PRO HB2 H 1 2.250 0.0 A 12 PRO HB3 H 1 2.250 0.0 A 12 PRO HD2 H 1 3.620 . A 12 PRO HD3 H 1 3.620 . A 12 PRO HG2 H 1 1.987 0.0 A 12 PRO HG3 H 1 1.987 0.0 A 12 PRO C C 13 176.901 . A 12 PRO CA C 13 63.035 0.001 A 12 PRO CB C 13 32.013 . A 12 PRO CD C 13 50.445 . A 12 PRO CG C 13 27.410 0.0 A 13 VAL H H 1 8.122 0.001 A 13 VAL HA H 1 4.045 0.004 A 13 VAL HB H 1 2.003 0.002 A 13 VAL HGx% H 1 0.910 0.002 A 13 VAL HGy% H 1 0.910 0.002 A 13 VAL C C 13 176.109 . A 13 VAL CA C 13 62.376 . A 13 VAL CB C 13 32.756 0.003 A 13 VAL CGy C 13 20.889 0.003 A 13 VAL CGx C 13 20.882 0.001 A 13 VAL N N 15 120.126 0.004 A 14 GLU H H 1 8.363 0.001 A 14 GLU HA H 1 4.318 0.0 A 14 GLU C C 13 175.866 . A 14 GLU CA C 13 55.975 0.002 A 14 GLU CB C 13 29.928 0.006 A 14 GLU N N 15 124.120 0.012 A 15 GLU HA H 1 4.306 0.0 A 15 GLU C C 13 175.899 . A 15 GLU CA C 13 56.101 0.001 A 15 GLU CB C 13 29.999 . A 15 GLU CG C 13 35.039 . A 16 VAL H H 1 8.176 0.011 A 16 VAL HA H 1 4.057 0.004 A 16 VAL HB H 1 1.999 0.003 A 16 VAL HGx% H 1 0.887 0.006 A 16 VAL HGy% H 1 0.887 0.006 A 16 VAL C C 13 175.740 . A 16 VAL CA C 13 62.320 0.01 A 16 VAL CB C 13 32.687 0.026 A 16 VAL CGx C 13 20.899 0.002 A 16 VAL CGy C 13 20.899 0.003 A 16 VAL N N 15 122.468 0.006 A 17 LYS H H 1 8.369 0.002 A 17 LYS HA H 1 4.597 0.003 A 17 LYS HBx H 1 1.689 0.001 A 17 LYS HBy H 1 1.795 0.001 A 17 LYS HD2 H 1 1.672 0.001 A 17 LYS HD3 H 1 1.672 0.001 A 17 LYS HE2 H 1 2.986 0.001 A 17 LYS HE3 H 1 2.986 0.001 A 17 LYS HG2 H 1 1.440 0.002 A 17 LYS HG3 H 1 1.440 0.002 A 17 LYS C C 13 174.199 . A 17 LYS CA C 13 53.895 0.003 A 17 LYS CB C 13 32.620 0.007 A 17 LYS CD C 13 29.154 0.004 A 17 LYS CE C 13 42.204 0.001 A 17 LYS CG C 13 24.591 0.003 A 17 LYS N N 15 126.968 0.002 A 23 PRO HA H 1 4.382 0.005 A 23 PRO HBx H 1 1.884 0.007 A 23 PRO HBy H 1 2.265 0.007 A 23 PRO HDx H 1 3.652 0.001 A 23 PRO HDy H 1 3.766 0.009 A 23 PRO HG2 H 1 2.001 0.005 A 23 PRO HG3 H 1 2.001 0.005 A 23 PRO C C 13 176.407 . A 23 PRO CA C 13 63.038 0.054 A 23 PRO CB C 13 32.117 0.042 A 23 PRO CD C 13 50.614 0.028 A 23 PRO CG C 13 27.375 0.001 A 24 ALA H H 1 8.345 0.007 A 24 ALA HA H 1 4.278 0.005 A 24 ALA HB% H 1 1.353 0.002 A 24 ALA C C 13 177.471 . A 24 ALA CA C 13 52.324 0.012 A 24 ALA CB C 13 19.340 0.001 A 24 ALA N N 15 124.440 0.052 A 25 GLU H H 1 8.219 0.011 A 25 GLU HA H 1 4.612 0.006 A 25 GLU HBx H 1 1.919 0.003 A 25 GLU HBy H 1 2.076 0.003 A 25 GLU HGx H 1 2.359 0.005 A 25 GLU HGy H 1 2.359 0.005 A 25 GLU C C 13 174.313 . A 25 GLU CA C 13 53.742 . A 25 GLU CB C 13 29.088 0.007 A 25 GLU CG C 13 33.687 0.09 A 25 GLU N N 15 120.662 0.006 A 29 PRO HA H 1 4.419 0.0 A 29 PRO HDx H 1 3.661 0.0 A 29 PRO HDy H 1 3.779 0.0 A 29 PRO CA C 13 62.995 0.002 A 29 PRO CB C 13 32.062 . A 29 PRO CD C 13 50.673 0.001 A 29 PRO CG C 13 27.365 . A 30 VAL H H 1 8.161 0.0 A 30 VAL HB H 1 2.070 0.0 A 30 VAL CA C 13 59.806 . A 30 VAL CB C 13 32.511 0.004 A 30 VAL N N 15 121.551 0.008 A 31 PRO C C 13 176.894 . A 32 THR H H 1 8.184 0.0 A 32 THR HA H 1 4.276 0.002 A 32 THR HB H 1 4.130 0.003 A 32 THR HG2% H 1 1.182 0.003 A 32 THR C C 13 174.345 . A 32 THR CA C 13 61.925 0.019 A 32 THR CB C 13 69.930 0.019 A 32 THR CG2 C 13 21.747 0.014 A 32 THR N N 15 115.226 0.008 A 33 VAL H H 1 8.097 0.008 A 33 VAL C C 13 174.291 . A 33 VAL CA C 13 59.600 . A 33 VAL CB C 13 32.697 . A 33 VAL N N 15 123.624 0.014 A 34 PRO HA H 1 4.425 0.011 A 34 PRO HBx H 1 1.888 0.003 A 34 PRO HBy H 1 2.275 0.003 A 34 PRO HDx H 1 3.681 0.0 A 34 PRO HDy H 1 3.839 0.01 A 34 PRO HGx H 1 1.984 0.0 A 34 PRO HGy H 1 2.013 0.003 A 34 PRO C C 13 176.745 . A 34 PRO CA C 13 63.203 0.003 A 34 PRO CB C 13 32.217 0.016 A 34 PRO CD C 13 51.037 0.003 A 34 PRO CG C 13 27.361 0.008 A 35 SER H H 1 8.316 0.011 A 35 SER HA H 1 4.427 0.008 A 35 SER HBx H 1 3.824 0.002 A 35 SER HBy H 1 3.824 0.002 A 35 SER C C 13 174.178 . A 35 SER CA C 13 58.196 0.028 A 35 SER CB C 13 63.911 0.037 A 35 SER N N 15 116.407 0.026 A 36 VAL H H 1 8.047 0.001 A 36 VAL C C 13 174.385 . A 36 VAL CA C 13 59.656 . A 36 VAL CB C 13 32.719 . A 36 VAL N N 15 122.591 0.015 A 37 PRO HA H 1 4.421 0.0 A 37 PRO HBy H 1 2.278 0.002 A 37 PRO HBx H 1 1.887 0.003 A 37 PRO HDx H 1 3.679 0.003 A 37 PRO HDy H 1 3.845 0.001 A 37 PRO HGx H 1 1.990 0.0 A 37 PRO HGy H 1 1.996 0.009 A 37 PRO C C 13 176.894 . A 37 PRO CA C 13 63.203 0.003 A 37 PRO CB C 13 32.217 0.016 A 37 PRO CD C 13 51.011 0.051 A 37 PRO CG C 13 27.373 0.002 A 38 THR H H 1 8.185 0.001 A 38 THR HA H 1 4.273 0.005 A 38 THR HB H 1 4.131 0.003 A 38 THR HG2% H 1 1.181 0.001 A 38 THR C C 13 174.267 . A 38 THR CA C 13 61.924 0.016 A 38 THR CB C 13 69.928 0.022 A 38 THR CG2 C 13 21.747 0.014 A 38 THR N N 15 115.193 0.032 A 39 ILE H H 1 8.105 0.001 A 39 ILE HA H 1 4.488 0.013 A 39 ILE HB H 1 1.840 0.004 A 39 ILE HD1% H 1 0.838 0.001 A 39 ILE HG1y H 1 1.466 0.004 A 39 ILE HG1x H 1 1.143 0.007 A 39 ILE HG2% H 1 0.924 0.004 A 39 ILE C C 13 174.378 . A 39 ILE CA C 13 58.549 0.052 A 39 ILE CB C 13 38.787 0.003 A 39 ILE CD1 C 13 12.788 0.021 A 39 ILE CG1 C 13 26.921 0.044 A 39 ILE CG2 C 13 17.154 0.002 A 39 ILE N N 15 124.643 0.006 A 43 PRO HA H 1 4.436 0.0 A 43 PRO HB2 H 1 2.268 0.001 A 43 PRO HB3 H 1 2.268 0.001 A 43 PRO HG2 H 1 1.981 0.01 A 43 PRO HG3 H 1 1.981 0.01 A 43 PRO C C 13 177.013 . A 43 PRO CA C 13 63.271 0.002 A 43 PRO CB C 13 32.178 0.0 A 43 PRO CD C 13 50.684 . A 43 PRO CG C 13 27.298 0.0 A 44 GLY H H 1 8.193 0.012 A 44 GLY HAx H 1 3.975 0.005 A 44 GLY HAy H 1 4.179 0.007 A 44 GLY C C 13 171.702 . A 44 GLY CA C 13 44.517 0.023 A 44 GLY N N 15 109.111 0.005 A 45 PRO HA H 1 4.424 0.006 A 45 PRO HBy H 1 2.240 0.006 A 45 PRO HBx H 1 1.881 0.0 A 45 PRO HD2 H 1 3.606 0.001 A 45 PRO HD3 H 1 3.606 0.001 A 45 PRO HG2 H 1 1.997 0.0 A 45 PRO HG3 H 1 1.997 0.0 A 45 PRO C C 13 176.988 . A 45 PRO CA C 13 63.072 0.004 A 45 PRO CB C 13 32.063 0.004 A 45 PRO CD C 13 49.788 0.002 A 45 PRO CG C 13 27.309 0.004 A 46 ILE H H 1 8.165 0.001 A 46 ILE HA H 1 4.097 0.005 A 46 ILE HB H 1 1.796 0.0 A 46 ILE HD1% H 1 0.836 0.005 A 46 ILE HG1y H 1 1.446 0.003 A 46 ILE HG1x H 1 1.156 0.012 A 46 ILE HG2% H 1 0.824 0.001 A 46 ILE C C 13 176.217 . A 46 ILE CA C 13 61.129 0.004 A 46 ILE CB C 13 38.700 0.001 A 46 ILE CD1 C 13 12.800 0.023 A 46 ILE CG1 C 13 27.333 0.042 A 46 ILE CG2 C 13 17.535 0.003 A 46 ILE N N 15 120.850 0.006 A 47 GLU H H 1 8.356 0.0 A 47 GLU HA H 1 4.288 0.0 A 47 GLU C C 13 175.841 . A 47 GLU CA C 13 56.080 0.001 A 47 GLU CB C 13 29.777 . A 47 GLU CG C 13 34.678 . A 47 GLU N N 15 124.520 0.024 A 48 HIS H H 1 8.490 0.016 A 48 HIS HA H 1 4.673 0.003 A 48 HIS HBx H 1 3.162 0.004 A 48 HIS HBy H 1 3.246 0.006 A 48 HIS HD2 H 1 7.280 . A 48 HIS C C 13 174.208 . A 48 HIS CA C 13 55.247 . A 48 HIS CB C 13 29.080 0.049 A 48 HIS CD2 C 13 120.290 . A 48 HIS N N 15 119.469 0.007 A 48 HIS NE2 N 15 176.527 . A 49 GLU H H 1 8.494 0.002 A 49 GLU HA H 1 4.313 0.0 A 49 GLU HBy H 1 2.058 0.001 A 49 GLU HBx H 1 1.941 0.004 A 49 GLU HG2 H 1 2.307 0.0 A 49 GLU HG3 H 1 2.307 0.0 A 49 GLU C C 13 175.778 . A 49 GLU CA C 13 56.281 0.006 A 49 GLU CB C 13 29.736 0.025 A 49 GLU CG C 13 34.726 0.08 A 49 GLU N N 15 122.320 0.007 A 50 ASP H H 1 8.504 0.001 A 50 ASP HA H 1 4.598 0.0 A 50 ASP HBy H 1 2.736 0.003 A 50 ASP HBx H 1 2.662 0.002 A 50 ASP C C 13 176.075 . A 50 ASP CA C 13 54.220 0.005 A 50 ASP CB C 13 40.686 0.01 A 50 ASP N N 15 121.363 0.004 A 51 GLN H H 1 8.378 0.0 A 51 GLN C C 13 176.088 . A 51 GLN CA C 13 55.993 . A 51 GLN CB C 13 29.448 . A 51 GLN CG C 13 33.890 . A 51 GLN N N 15 120.912 0.003 A 52 THR H H 1 8.185 0.0 A 52 THR HA H 1 4.272 0.006 A 52 THR HB H 1 4.169 0.002 A 52 THR HG2% H 1 1.181 0.001 A 52 THR C C 13 173.951 . A 52 THR CA C 13 61.933 0.01 A 52 THR CB C 13 69.862 0.025 A 52 THR CG2 C 13 21.751 0.021 A 52 THR N N 15 115.165 0.01 A 53 ALA H H 1 8.164 0.001 A 53 ALA HA H 1 4.571 0.015 A 53 ALA HB% H 1 1.334 0.006 A 53 ALA C C 13 174.813 . A 53 ALA CA C 13 50.362 0.003 A 53 ALA CB C 13 18.247 0.0 A 53 ALA N N 15 127.799 0.006 A 54 PRO HDx H 1 3.599 . A 54 PRO HDy H 1 3.783 . A 54 PRO HG2 H 1 1.983 . A 54 PRO HG3 H 1 1.983 . A 57 PRO HA H 1 4.366 0.014 A 57 PRO HBy H 1 2.242 0.006 A 57 PRO HBx H 1 1.795 0.005 A 57 PRO HDy H 1 3.763 0.007 A 57 PRO HDx H 1 3.617 0.003 A 57 PRO HGx H 1 1.982 0.008 A 57 PRO HGy H 1 1.982 0.008 A 57 PRO C C 13 176.585 . A 57 PRO CA C 13 62.976 0.034 A 57 PRO CB C 13 32.120 0.021 A 57 PRO CD C 13 50.447 0.003 A 57 PRO CG C 13 27.321 0.001 A 58 HIS H H 1 8.486 0.01 A 58 HIS HA H 1 4.674 0.0 A 58 HIS HBx H 1 3.165 0.003 A 58 HIS HBy H 1 3.166 0.002 A 58 HIS C C 13 173.957 . A 58 HIS CA C 13 55.075 0.002 A 58 HIS CB C 13 29.079 0.013 A 58 HIS N N 15 118.990 0.009 A 59 ILE H H 1 8.187 0.001 A 59 ILE HA H 1 4.068 0.004 A 59 ILE HB H 1 1.747 0.001 A 59 ILE HD1% H 1 0.814 0.001 A 59 ILE HG1x H 1 1.120 0.001 A 59 ILE HG1y H 1 1.377 0.004 A 59 ILE HG2% H 1 0.758 0.001 A 59 ILE C C 13 175.517 . A 59 ILE CA C 13 60.640 0.001 A 59 ILE CB C 13 38.691 0.002 A 59 ILE CD1 C 13 12.562 0.01 A 59 ILE CG1 C 13 27.235 0.026 A 59 ILE CG2 C 13 17.456 0.001 A 59 ILE N N 15 123.937 0.01 A 60 ARG H H 1 8.303 0.012 A 60 ARG HA H 1 4.205 0.0 A 60 ARG HBx H 1 1.236 0.002 A 60 ARG HBy H 1 1.482 0.004 A 60 ARG HDy H 1 3.043 0.002 A 60 ARG HDx H 1 3.042 0.002 A 60 ARG HE H 1 7.103 0.006 A 60 ARG HGy H 1 1.508 0.002 A 60 ARG HGx H 1 1.415 0.005 A 60 ARG C C 13 174.903 . A 60 ARG CA C 13 55.609 0.001 A 60 ARG CB C 13 31.425 0.016 A 60 ARG CD C 13 43.387 0.014 A 60 ARG CG C 13 27.752 0.075 A 60 ARG N N 15 125.434 0.021 A 60 ARG NE N 15 84.846 . A 61 HIS H H 1 8.535 0.008 A 61 HIS HA H 1 4.872 0.004 A 61 HIS HBx H 1 3.030 0.003 A 61 HIS HBy H 1 3.232 0.002 A 61 HIS HD2 H 1 7.346 0.002 A 61 HIS HE1 H 1 8.590 0.003 A 61 HIS C C 13 173.552 . A 61 HIS CA C 13 54.172 0.014 A 61 HIS CB C 13 30.510 0.052 A 61 HIS CD2 C 13 120.260 0.067 A 61 HIS CE1 C 13 136.621 . A 61 HIS N N 15 119.416 0.064 A 61 HIS ND1 N 15 173.333 . A 61 HIS NE2 N 15 176.927 . A 62 TYR H H 1 8.689 0.007 A 62 TYR HA H 1 4.477 0.002 A 62 TYR HBy H 1 1.450 0.002 A 62 TYR HBx H 1 1.340 0.009 A 62 TYR HDx H 1 6.695 0.002 A 62 TYR HDy H 1 6.695 0.002 A 62 TYR HEx H 1 6.696 0.002 A 62 TYR HEy H 1 6.696 0.002 A 62 TYR C C 13 175.754 . A 62 TYR CA C 13 57.322 0.012 A 62 TYR CB C 13 38.989 0.012 A 62 TYR CDx C 13 132.605 0.035 A 62 TYR CDy C 13 132.605 0.035 A 62 TYR CEx C 13 117.878 0.061 A 62 TYR CEy C 13 117.878 0.061 A 62 TYR N N 15 120.068 0.002 A 63 ASP H H 1 8.625 0.003 A 63 ASP HA H 1 5.013 0.01 A 63 ASP HBy H 1 2.893 0.0 A 63 ASP HBx H 1 2.329 0.004 A 63 ASP C C 13 177.664 . A 63 ASP CA C 13 51.243 0.061 A 63 ASP CB C 13 38.148 0.013 A 63 ASP N N 15 121.402 0.008 A 64 TRP H H 1 7.801 0.0 A 64 TRP HA H 1 4.407 0.006 A 64 TRP HBy H 1 3.622 0.006 A 64 TRP HBx H 1 3.237 0.008 A 64 TRP HD1 H 1 7.571 0.002 A 64 TRP HE1 H 1 11.038 0.01 A 64 TRP HH2 H 1 6.382 0.001 A 64 TRP HZ2 H 1 6.939 0.003 A 64 TRP HZ3 H 1 6.635 0.003 A 64 TRP C C 13 179.011 . A 64 TRP CA C 13 60.455 0.003 A 64 TRP CB C 13 29.994 0.008 A 64 TRP CD1 C 13 128.313 0.029 A 64 TRP CH2 C 13 122.173 0.021 A 64 TRP CZ2 C 13 115.332 0.034 A 64 TRP CZ3 C 13 120.782 0.07 A 64 TRP N N 15 124.289 0.005 A 64 TRP NE1 N 15 131.774 . A 65 ASN H H 1 9.399 0.01 A 65 ASN HA H 1 4.211 0.0 A 65 ASN HBx H 1 2.801 0.001 A 65 ASN HBy H 1 2.801 0.001 A 65 ASN HD21 H 1 7.817 0.001 A 65 ASN HD22 H 1 6.943 0.012 A 65 ASN C C 13 177.015 . A 65 ASN CA C 13 57.907 . A 65 ASN CB C 13 39.560 0.023 A 65 ASN CG C 13 175.449 0.01 A 65 ASN N N 15 117.954 0.001 A 65 ASN ND2 N 15 114.322 0.0 A 66 GLY H H 1 8.333 0.004 A 66 GLY HAy H 1 3.896 0.005 A 66 GLY HAx H 1 3.859 0.0 A 66 GLY C C 13 175.349 . A 66 GLY CA C 13 47.020 0.008 A 66 GLY N N 15 106.308 0.01 A 67 ALA H H 1 7.123 0.005 A 67 ALA HA H 1 4.547 0.0 A 67 ALA HB% H 1 1.556 0.001 A 67 ALA C C 13 179.562 . A 67 ALA CA C 13 53.422 0.001 A 67 ALA CB C 13 20.778 0.004 A 67 ALA N N 15 119.330 0.001 A 68 MET H H 1 8.717 0.008 A 68 MET HA H 1 4.018 0.011 A 68 MET HBx H 1 1.719 0.002 A 68 MET HBy H 1 1.875 . A 68 MET HE% H 1 1.985 0.002 A 68 MET HGx H 1 2.235 0.001 A 68 MET HGy H 1 3.040 0.0 A 68 MET C C 13 177.663 . A 68 MET CA C 13 59.740 0.008 A 68 MET CB C 13 33.145 0.0 A 68 MET CE C 13 19.621 0.021 A 68 MET CG C 13 35.324 0.02 A 68 MET N N 15 114.685 0.007 A 69 GLN H H 1 8.711 0.008 A 69 GLN HA H 1 4.032 0.001 A 69 GLN HB2 H 1 2.195 0.004 A 69 GLN HB3 H 1 2.195 0.004 A 69 GLN HE21 H 1 6.748 0.014 A 69 GLN HE22 H 1 7.472 0.012 A 69 GLN HGx H 1 2.456 0.005 A 69 GLN HGy H 1 2.538 0.003 A 69 GLN C C 13 175.803 . A 69 GLN CA C 13 61.868 0.012 A 69 GLN CB C 13 25.159 0.007 A 69 GLN CD C 13 179.599 0.006 A 69 GLN CG C 13 33.510 0.077 A 69 GLN N N 15 118.509 0.001 A 69 GLN NE2 N 15 110.755 0.003 A 70 PRO HA H 1 4.408 0.001 A 70 PRO HBx H 1 1.868 0.003 A 70 PRO HBy H 1 2.396 0.003 A 70 PRO HD2 H 1 3.613 0.004 A 70 PRO HD3 H 1 3.613 0.004 A 70 PRO HGy H 1 2.201 0.002 A 70 PRO HGx H 1 2.058 0.001 A 70 PRO C C 13 179.663 . A 70 PRO CA C 13 65.622 0.024 A 70 PRO CB C 13 31.139 0.027 A 70 PRO CD C 13 50.869 . A 70 PRO CG C 13 28.375 0.013 A 71 MET H H 1 6.676 0.0 A 71 MET HA H 1 4.158 0.006 A 71 MET HB2 H 1 2.237 0.006 A 71 MET HB3 H 1 2.237 0.006 A 71 MET HE% H 1 1.993 0.001 A 71 MET HGx H 1 2.596 0.003 A 71 MET HGy H 1 2.958 0.003 A 71 MET C C 13 177.129 . A 71 MET CA C 13 59.926 0.002 A 71 MET CB C 13 34.221 0.069 A 71 MET CE C 13 17.243 0.018 A 71 MET CG C 13 33.743 0.014 A 71 MET N N 15 116.081 0.004 A 72 VAL H H 1 8.362 0.022 A 72 VAL HA H 1 3.293 0.003 A 72 VAL HB H 1 2.106 0.001 A 72 VAL HGx% H 1 0.798 0.001 A 72 VAL HGy% H 1 0.798 0.001 A 72 VAL C C 13 177.179 . A 72 VAL CA C 13 66.777 0.005 A 72 VAL CB C 13 31.349 0.007 A 72 VAL CGx C 13 21.537 0.002 A 72 VAL CGy C 13 22.608 0.075 A 72 VAL N N 15 118.411 0.04 A 73 SER H H 1 7.751 0.001 A 73 SER HA H 1 4.007 0.0 A 73 SER HBy H 1 3.894 0.004 A 73 SER HBx H 1 3.874 0.0 A 73 SER C C 13 177.098 . A 73 SER CA C 13 62.030 0.003 A 73 SER CB C 13 62.717 0.024 A 73 SER N N 15 112.325 0.001 A 74 LYS H H 1 7.402 0.006 A 74 LYS HA H 1 4.012 0.003 A 74 LYS HBx H 1 2.135 0.003 A 74 LYS HBy H 1 2.135 0.002 A 74 LYS HDy H 1 1.908 0.006 A 74 LYS HDx H 1 1.810 0.003 A 74 LYS HE2 H 1 3.105 0.002 A 74 LYS HE3 H 1 3.105 0.002 A 74 LYS HGx H 1 1.653 0.001 A 74 LYS HGy H 1 1.772 0.002 A 74 LYS C C 13 178.827 . A 74 LYS CA C 13 58.879 0.009 A 74 LYS CB C 13 32.532 0.101 A 74 LYS CD C 13 29.233 0.039 A 74 LYS CE C 13 42.365 0.001 A 74 LYS CG C 13 25.527 0.007 A 74 LYS N N 15 120.769 0.011 A 75 MET H H 1 7.737 0.011 A 75 MET HA H 1 1.930 0.004 A 75 MET HBx H 1 0.344 0.012 A 75 MET HBy H 1 1.349 0.001 A 75 MET HE% H 1 1.566 0.002 A 75 MET HGy H 1 1.558 0.006 A 75 MET HGx H 1 1.469 0.006 A 75 MET C C 13 177.036 . A 75 MET CA C 13 58.624 0.006 A 75 MET CB C 13 32.344 0.042 A 75 MET CE C 13 17.053 0.018 A 75 MET CG C 13 31.245 0.06 A 75 MET N N 15 122.438 0.007 A 76 LEU H H 1 7.497 0.006 A 76 LEU HA H 1 3.737 0.005 A 76 LEU HBx H 1 1.378 0.003 A 76 LEU HBy H 1 1.656 0.004 A 76 LEU HDx% H 1 0.728 0.007 A 76 LEU HDy% H 1 0.581 0.004 A 76 LEU HG H 1 1.708 0.006 A 76 LEU C C 13 177.596 . A 76 LEU CA C 13 56.513 0.019 A 76 LEU CB C 13 41.591 0.014 A 76 LEU CDy C 13 25.696 0.051 A 76 LEU CDx C 13 23.485 0.031 A 76 LEU CG C 13 27.140 0.041 A 76 LEU N N 15 114.339 0.009 A 77 GLY H H 1 7.297 0.0 A 77 GLY HAx H 1 3.584 0.004 A 77 GLY HAy H 1 4.238 0.0 A 77 GLY C C 13 174.095 . A 77 GLY CA C 13 44.540 0.009 A 77 GLY N N 15 104.177 0.011 A 78 ALA H H 1 7.285 0.007 A 78 ALA HA H 1 4.325 0.0 A 78 ALA HB% H 1 1.449 0.003 A 78 ALA C C 13 177.664 . A 78 ALA CA C 13 52.321 0.016 A 78 ALA CB C 13 19.084 0.003 A 78 ALA N N 15 124.611 0.004 A 79 ASP H H 1 8.538 0.011 A 79 ASP HA H 1 4.427 . A 79 ASP HB2 H 1 2.713 0.0 A 79 ASP HB3 H 1 2.713 0.0 A 79 ASP C C 13 177.171 . A 79 ASP CA C 13 55.605 0.003 A 79 ASP CB C 13 40.492 0.002 A 79 ASP N N 15 121.546 0.007 A 80 GLY H H 1 8.610 0.0 A 80 GLY HAy H 1 4.200 0.003 A 80 GLY HAx H 1 3.765 0.0 A 80 GLY C C 13 174.559 . A 80 GLY CA C 13 45.405 0.015 A 80 GLY N N 15 109.725 0.007 A 81 VAL H H 1 7.489 0.007 A 81 VAL HA H 1 3.800 . A 81 VAL HB H 1 2.001 0.009 A 81 VAL HGx% H 1 0.567 0.001 A 81 VAL HGy% H 1 0.438 0.004 A 81 VAL C C 13 175.283 . A 81 VAL CA C 13 63.250 . A 81 VAL CB C 13 31.402 0.025 A 81 VAL CGy C 13 21.764 0.026 A 81 VAL CGx C 13 21.516 0.037 A 81 VAL N N 15 122.083 0.013 A 82 THR H H 1 7.864 0.004 A 82 THR HA H 1 4.396 0.004 A 82 THR HB H 1 4.026 0.001 A 82 THR HG2% H 1 1.215 0.003 A 82 THR C C 13 174.325 . A 82 THR CA C 13 61.072 0.004 A 82 THR CB C 13 70.156 0.032 A 82 THR CG2 C 13 21.770 0.013 A 82 THR N N 15 122.356 0.035 A 83 ALA H H 1 8.729 0.007 A 83 ALA HA H 1 3.973 0.001 A 83 ALA HB% H 1 1.308 0.0 A 83 ALA C C 13 177.978 . A 83 ALA CA C 13 52.948 0.001 A 83 ALA CB C 13 18.468 0.017 A 83 ALA N N 15 130.021 0.018 A 84 GLY H H 1 8.675 0.009 A 84 GLY HAx H 1 3.678 0.0 A 84 GLY HAy H 1 4.122 0.001 A 84 GLY C C 13 174.787 . A 84 GLY CA C 13 45.210 0.01 A 84 GLY N N 15 110.093 0.006 A 85 SER H H 1 7.452 0.009 A 85 SER HA H 1 4.569 0.001 A 85 SER HBy H 1 3.994 0.004 A 85 SER HBx H 1 3.991 0.008 A 85 SER C C 13 172.491 . A 85 SER CA C 13 59.099 0.003 A 85 SER CB C 13 65.399 0.013 A 85 SER N N 15 115.189 0.008 A 86 VAL H H 1 9.431 0.009 A 86 VAL HA H 1 4.879 0.0 A 86 VAL HB H 1 2.186 0.007 A 86 VAL HGx% H 1 1.048 0.006 A 86 VAL HGy% H 1 0.745 0.005 A 86 VAL C C 13 176.013 . A 86 VAL CA C 13 62.853 0.001 A 86 VAL CB C 13 32.239 0.003 A 86 VAL CGx C 13 21.352 0.055 A 86 VAL CGy C 13 22.177 0.054 A 86 VAL N N 15 124.331 0.0 A 87 LEU H H 1 9.198 0.001 A 87 LEU HA H 1 4.810 0.006 A 87 LEU HBy H 1 1.433 0.002 A 87 LEU HBx H 1 0.933 0.004 A 87 LEU HDx% H 1 0.062 0.004 A 87 LEU HDy% H 1 0.228 0.005 A 87 LEU HG H 1 1.013 0.003 A 87 LEU C C 13 173.896 . A 87 LEU CA C 13 53.442 0.03 A 87 LEU CB C 13 46.178 0.039 A 87 LEU CDy C 13 26.267 0.023 A 87 LEU CDx C 13 25.109 0.011 A 87 LEU CG C 13 26.919 0.021 A 87 LEU N N 15 130.783 0.022 A 88 LEU H H 1 8.309 0.0 A 88 LEU HA H 1 4.453 0.003 A 88 LEU HBy H 1 1.906 0.003 A 88 LEU HBx H 1 1.102 0.001 A 88 LEU HDx% H 1 0.773 0.008 A 88 LEU HDy% H 1 0.698 0.006 A 88 LEU HG H 1 1.380 0.005 A 88 LEU C C 13 173.805 . A 88 LEU CA C 13 54.418 0.007 A 88 LEU CB C 13 43.743 0.016 A 88 LEU CDy C 13 25.590 0.018 A 88 LEU CDx C 13 24.933 0.076 A 88 LEU CG C 13 28.017 0.045 A 88 LEU N N 15 128.383 0.009 A 89 VAL H H 1 8.767 0.013 A 89 VAL HA H 1 3.950 0.003 A 89 VAL HB H 1 1.934 0.0 A 89 VAL HGx% H 1 0.828 0.001 A 89 VAL HGy% H 1 0.737 0.001 A 89 VAL C C 13 174.512 . A 89 VAL CA C 13 62.122 0.002 A 89 VAL CB C 13 32.017 0.0 A 89 VAL CGx C 13 21.141 0.031 A 89 VAL CGy C 13 23.428 0.021 A 89 VAL N N 15 128.767 0.008 A 90 ASP H H 1 7.857 0.001 A 90 ASP HA H 1 4.583 0.003 A 90 ASP HBx H 1 2.102 0.005 A 90 ASP HBy H 1 2.931 0.004 A 90 ASP C C 13 175.333 . A 90 ASP CA C 13 53.311 . A 90 ASP CB C 13 42.066 0.012 A 90 ASP N N 15 126.887 0.011 A 91 SER H H 1 7.701 0.002 A 91 SER HA H 1 4.238 0.003 A 91 SER HBy H 1 3.744 0.001 A 91 SER HBx H 1 3.577 0.001 A 91 SER C C 13 174.271 . A 91 SER CA C 13 58.589 0.08 A 91 SER CB C 13 63.647 0.029 A 91 SER N N 15 116.168 0.007 A 92 VAL H H 1 7.869 0.009 A 92 VAL HA H 1 3.711 0.006 A 92 VAL HB H 1 1.557 0.004 A 92 VAL HGx% H 1 0.559 0.001 A 92 VAL HGy% H 1 0.278 0.005 A 92 VAL C C 13 175.840 . A 92 VAL CA C 13 62.687 0.009 A 92 VAL CB C 13 31.163 0.019 A 92 VAL CGx C 13 19.745 0.034 A 92 VAL CGy C 13 20.598 0.01 A 92 VAL N N 15 124.074 0.007 A 93 ASN H H 1 8.336 0.004 A 93 ASN HA H 1 4.689 . A 93 ASN HBy H 1 2.823 0.001 A 93 ASN HBx H 1 2.678 0.006 A 93 ASN HD21 H 1 6.966 0.0 A 93 ASN HD22 H 1 7.281 0.009 A 93 ASN C C 13 174.982 . A 93 ASN CA C 13 52.616 . A 93 ASN CB C 13 40.407 0.062 A 93 ASN CG C 13 175.803 0.012 A 93 ASN N N 15 126.619 0.008 A 93 ASN ND2 N 15 111.630 0.001 A 94 ASN H H 1 9.086 0.011 A 94 ASN HA H 1 4.870 0.003 A 94 ASN HBy H 1 3.334 0.004 A 94 ASN HBx H 1 2.499 0.008 A 94 ASN HD21 H 1 8.038 0.012 A 94 ASN HD22 H 1 7.868 0.01 A 94 ASN C C 13 174.382 . A 94 ASN CA C 13 53.069 0.044 A 94 ASN CB C 13 38.126 0.025 A 94 ASN CG C 13 176.765 . A 94 ASN N N 15 122.103 0.011 A 94 ASN ND2 N 15 113.566 0.022 A 95 ARG H H 1 9.282 0.007 A 95 ARG HA H 1 4.766 0.002 A 95 ARG HB2 H 1 2.214 0.005 A 95 ARG HB3 H 1 2.214 0.005 A 95 ARG HDy H 1 3.157 0.001 A 95 ARG HDx H 1 3.156 0.001 A 95 ARG HGy H 1 1.547 0.002 A 95 ARG HGx H 1 1.471 0.003 A 95 ARG C C 13 177.101 . A 95 ARG CA C 13 54.709 . A 95 ARG CB C 13 29.410 0.041 A 95 ARG CD C 13 43.321 0.016 A 95 ARG CG C 13 27.225 0.037 A 95 ARG N N 15 128.351 0.009 A 96 THR H H 1 7.879 0.008 A 96 THR HA H 1 4.881 0.002 A 96 THR HB H 1 4.097 0.007 A 96 THR HG2% H 1 0.893 0.003 A 96 THR C C 13 174.207 . A 96 THR CA C 13 61.844 0.024 A 96 THR CB C 13 71.436 0.025 A 96 THR CG2 C 13 21.073 0.018 A 96 THR N N 15 111.421 0.005 A 97 ASN H H 1 8.256 0.006 A 97 ASN HA H 1 4.717 . A 97 ASN HBy H 1 3.236 0.007 A 97 ASN HBx H 1 2.788 0.001 A 97 ASN HD21 H 1 6.760 0.001 A 97 ASN HD22 H 1 7.564 0.001 A 97 ASN C C 13 175.369 . A 97 ASN CA C 13 52.774 . A 97 ASN CB C 13 37.321 0.003 A 97 ASN CG C 13 177.463 0.012 A 97 ASN N N 15 115.266 0.016 A 97 ASN ND2 N 15 110.757 0.005 A 98 GLY H H 1 8.190 0.001 A 98 GLY HAy H 1 4.506 0.002 A 98 GLY HAx H 1 3.595 . A 98 GLY C C 13 171.871 . A 98 GLY CA C 13 45.397 0.001 A 98 GLY N N 15 108.006 0.004 A 99 SER H H 1 8.513 0.01 A 99 SER HA H 1 4.451 0.003 A 99 SER HBx H 1 3.755 0.0 A 99 SER HBy H 1 3.803 0.003 A 99 SER C C 13 172.970 . A 99 SER CA C 13 58.220 0.023 A 99 SER CB C 13 63.832 0.076 A 99 SER N N 15 116.352 0.007 A 100 LEU H H 1 7.654 0.009 A 100 LEU HA H 1 4.621 0.006 A 100 LEU HBx H 1 1.601 0.004 A 100 LEU HBy H 1 1.816 0.002 A 100 LEU HDx% H 1 0.699 0.005 A 100 LEU HDy% H 1 0.666 0.008 A 100 LEU HG H 1 1.614 0.002 A 100 LEU C C 13 175.209 . A 100 LEU CA C 13 54.669 0.024 A 100 LEU CB C 13 45.025 0.02 A 100 LEU CDx C 13 24.276 0.032 A 100 LEU CDy C 13 26.031 0.031 A 100 LEU CG C 13 26.226 0.068 A 100 LEU N N 15 121.645 0.017 A 101 ASN H H 1 9.196 0.013 A 101 ASN HA H 1 4.922 0.001 A 101 ASN HBy H 1 3.375 0.005 A 101 ASN HBx H 1 2.891 0.008 A 101 ASN HD21 H 1 7.783 0.001 A 101 ASN HD22 H 1 7.182 0.0 A 101 ASN C C 13 175.370 . A 101 ASN CA C 13 52.275 0.011 A 101 ASN CB C 13 36.776 0.018 A 101 ASN CG C 13 177.574 0.012 A 101 ASN N N 15 120.626 0.003 A 101 ASN ND2 N 15 112.027 0.001 A 102 ALA H H 1 8.444 0.012 A 102 ALA HA H 1 3.641 0.006 A 102 ALA HB% H 1 1.407 0.002 A 102 ALA C C 13 178.968 . A 102 ALA CA C 13 54.255 . A 102 ALA CB C 13 18.233 0.01 A 102 ALA N N 15 130.306 0.017 A 103 ALA H H 1 8.397 0.001 A 103 ALA HA H 1 4.203 0.002 A 103 ALA HB% H 1 1.534 0.001 A 103 ALA C C 13 180.431 . A 103 ALA CA C 13 55.545 0.008 A 103 ALA CB C 13 17.534 0.003 A 103 ALA N N 15 124.649 0.009 A 104 GLU H H 1 7.489 0.007 A 104 GLU HA H 1 4.076 0.008 A 104 GLU HBy H 1 2.176 0.001 A 104 GLU HBx H 1 2.099 0.001 A 104 GLU HGy H 1 2.433 0.006 A 104 GLU HGx H 1 2.313 0.006 A 104 GLU C C 13 179.225 . A 104 GLU CA C 13 58.553 0.035 A 104 GLU CB C 13 29.870 0.038 A 104 GLU CG C 13 36.223 0.023 A 104 GLU N N 15 119.504 0.023 A 105 ALA H H 1 6.793 0.005 A 105 ALA HA H 1 2.792 0.009 A 105 ALA HB% H 1 -0.072 0.002 A 105 ALA C C 13 178.157 . A 105 ALA CA C 13 55.098 0.018 A 105 ALA CB C 13 15.570 0.009 A 105 ALA N N 15 122.877 0.008 A 106 THR H H 1 8.073 0.007 A 106 THR HA H 1 3.538 0.002 A 106 THR HB H 1 4.279 0.002 A 106 THR HG1 H 1 5.283 0.002 A 106 THR HG2% H 1 1.159 0.001 A 106 THR C C 13 175.624 . A 106 THR CA C 13 67.165 0.018 A 106 THR CB C 13 68.903 0.027 A 106 THR CG2 C 13 22.121 0.016 A 106 THR N N 15 115.245 0.006 A 107 GLU H H 1 8.091 0.002 A 107 GLU HA H 1 3.937 0.0 A 107 GLU HBx H 1 2.021 . A 107 GLU HBy H 1 2.123 . A 107 GLU HG2 H 1 2.341 . A 107 GLU HG3 H 1 2.341 . A 107 GLU C C 13 178.498 . A 107 GLU CA C 13 59.365 . A 107 GLU CB C 13 28.844 . A 107 GLU CG C 13 34.946 . A 107 GLU N N 15 121.514 0.009 A 108 THR H H 1 7.764 0.007 A 108 THR HA H 1 3.935 0.0 A 108 THR HB H 1 4.132 0.005 A 108 THR HG2% H 1 1.374 0.002 A 108 THR C C 13 176.043 . A 108 THR CA C 13 67.202 . A 108 THR CB C 13 68.304 0.003 A 108 THR CG2 C 13 22.001 0.015 A 108 THR N N 15 116.209 0.01 A 109 LEU H H 1 7.919 0.0 A 109 LEU HA H 1 4.056 0.003 A 109 LEU HBx H 1 1.377 0.009 A 109 LEU HBy H 1 1.982 0.002 A 109 LEU HDx% H 1 0.760 0.002 A 109 LEU HDy% H 1 0.749 0.011 A 109 LEU C C 13 178.034 . A 109 LEU CA C 13 58.424 0.006 A 109 LEU CB C 13 41.377 0.037 A 109 LEU CDx C 13 21.898 0.018 A 109 LEU CDy C 13 26.958 0.042 A 109 LEU N N 15 125.420 0.003 A 110 ARG H H 1 8.347 0.009 A 110 ARG HA H 1 3.651 0.004 A 110 ARG HB2 H 1 1.822 0.0 A 110 ARG HB3 H 1 1.822 0.0 A 110 ARG HDx H 1 3.072 0.0 A 110 ARG HDy H 1 3.346 0.003 A 110 ARG HE H 1 7.467 0.005 A 110 ARG HG2 H 1 1.260 0.007 A 110 ARG HG3 H 1 1.260 0.007 A 110 ARG C C 13 178.921 . A 110 ARG CA C 13 60.916 0.001 A 110 ARG CB C 13 30.194 0.0 A 110 ARG CD C 13 43.184 0.021 A 110 ARG CG C 13 29.049 0.03 A 110 ARG N N 15 117.180 0.005 A 110 ARG NE N 15 83.473 . A 111 ASN H H 1 8.091 0.017 A 111 ASN HA H 1 4.418 . A 111 ASN HBy H 1 2.904 0.002 A 111 ASN HBx H 1 2.824 . A 111 ASN HD21 H 1 6.977 0.001 A 111 ASN HD22 H 1 7.629 0.001 A 111 ASN C C 13 177.600 . A 111 ASN CA C 13 56.229 . A 111 ASN CB C 13 38.131 0.001 A 111 ASN CG C 13 176.030 0.006 A 111 ASN N N 15 117.043 0.008 A 111 ASN ND2 N 15 112.541 0.004 A 112 ALA H H 1 8.345 0.0 A 112 ALA HA H 1 4.265 0.002 A 112 ALA HB% H 1 1.464 0.002 A 112 ALA C C 13 179.976 . A 112 ALA CA C 13 54.637 0.003 A 112 ALA CB C 13 17.311 0.005 A 112 ALA N N 15 123.200 0.001 A 113 LEU H H 1 7.964 0.001 A 113 LEU HA H 1 4.083 0.004 A 113 LEU HBx H 1 1.366 0.002 A 113 LEU HBy H 1 1.930 0.004 A 113 LEU HDx% H 1 0.623 0.004 A 113 LEU HDy% H 1 0.633 0.004 A 113 LEU HG H 1 1.652 0.008 A 113 LEU C C 13 177.609 . A 113 LEU CA C 13 56.673 0.068 A 113 LEU CB C 13 43.640 0.024 A 113 LEU CDy C 13 27.776 0.043 A 113 LEU CDx C 13 24.113 0.026 A 113 LEU N N 15 117.742 0.007 A 114 ALA H H 1 8.072 0.0 A 114 ALA HA H 1 4.327 0.002 A 114 ALA HB% H 1 1.511 0.001 A 114 ALA C C 13 179.237 . A 114 ALA CA C 13 54.112 0.012 A 114 ALA CB C 13 18.907 0.007 A 114 ALA N N 15 121.983 0.016 A 115 ASN H H 1 8.203 0.005 A 115 ASN HA H 1 4.526 0.015 A 115 ASN HBy H 1 2.869 0.004 A 115 ASN HBx H 1 2.813 0.003 A 115 ASN HD21 H 1 7.584 0.001 A 115 ASN HD22 H 1 6.888 0.001 A 115 ASN C C 13 175.964 . A 115 ASN CA C 13 54.774 0.004 A 115 ASN CB C 13 38.663 0.02 A 115 ASN CG C 13 176.760 0.012 A 115 ASN N N 15 115.929 0.022 A 115 ASN ND2 N 15 112.914 0.005 A 116 ASN H H 1 7.977 0.001 A 116 ASN HA H 1 4.482 0.0 A 116 ASN HBx H 1 2.779 0.01 A 116 ASN HBy H 1 2.788 0.0 A 116 ASN C C 13 175.675 . A 116 ASN CA C 13 55.278 0.003 A 116 ASN CB C 13 39.503 0.0 A 116 ASN N N 15 117.051 0.01 A 117 GLY H H 1 8.180 0.001 A 117 GLY HAy H 1 4.056 0.002 A 117 GLY HAx H 1 3.813 0.001 A 117 GLY C C 13 174.365 . A 117 GLY CA C 13 46.066 0.01 A 117 GLY N N 15 105.952 0.009 A 118 LYS H H 1 7.721 0.004 A 118 LYS HA H 1 4.036 0.003 A 118 LYS HBx H 1 1.315 0.004 A 118 LYS HBy H 1 1.601 0.005 A 118 LYS HDx H 1 1.430 0.007 A 118 LYS HDy H 1 1.430 0.008 A 118 LYS HE2 H 1 2.842 0.002 A 118 LYS HE3 H 1 2.842 0.002 A 118 LYS HGy H 1 1.262 0.003 A 118 LYS HGx H 1 1.082 0.007 A 118 LYS C C 13 175.620 . A 118 LYS CA C 13 58.039 0.049 A 118 LYS CB C 13 32.592 0.04 A 118 LYS CD C 13 28.924 0.048 A 118 LYS CE C 13 42.104 0.018 A 118 LYS CG C 13 25.095 0.077 A 118 LYS N N 15 118.473 0.001 A 119 PHE H H 1 8.252 0.005 A 119 PHE HA H 1 5.016 0.003 A 119 PHE HBx H 1 2.424 0.005 A 119 PHE HBy H 1 2.984 . A 119 PHE HDx H 1 7.114 0.006 A 119 PHE HDy H 1 7.114 0.006 A 119 PHE HEx H 1 6.776 0.003 A 119 PHE HEy H 1 6.776 0.003 A 119 PHE HZ H 1 6.533 0.002 A 119 PHE C C 13 176.477 . A 119 PHE CA C 13 56.762 0.004 A 119 PHE CB C 13 42.443 0.016 A 119 PHE CDx C 13 132.296 0.057 A 119 PHE CDy C 13 132.296 0.057 A 119 PHE CEx C 13 130.505 0.044 A 119 PHE CEy C 13 130.505 0.044 A 119 PHE CZ C 13 129.105 0.045 A 119 PHE N N 15 114.490 0.005 A 120 THR H H 1 8.539 0.007 A 120 THR HA H 1 4.425 0.003 A 120 THR HB H 1 3.931 0.004 A 120 THR HG2% H 1 1.228 0.006 A 120 THR C C 13 173.337 . A 120 THR CA C 13 62.038 0.024 A 120 THR CB C 13 70.090 0.034 A 120 THR CG2 C 13 21.739 0.023 A 120 THR N N 15 118.873 0.026 A 121 LEU H H 1 8.956 0.015 A 121 LEU HA H 1 5.092 0.003 A 121 LEU HBx H 1 1.379 . A 121 LEU HBy H 1 1.731 . A 121 LEU HDx% H 1 0.757 0.001 A 121 LEU HDy% H 1 0.906 0.002 A 121 LEU HG H 1 1.730 0.0 A 121 LEU C C 13 178.286 . A 121 LEU CA C 13 54.089 0.016 A 121 LEU CB C 13 41.860 0.034 A 121 LEU CDy C 13 25.392 0.004 A 121 LEU CDx C 13 24.495 0.018 A 121 LEU CG C 13 28.233 . A 121 LEU N N 15 126.426 0.005 A 122 VAL H H 1 7.932 0.014 A 122 VAL HA H 1 3.947 0.0 A 122 VAL HB H 1 1.996 0.003 A 122 VAL HGx% H 1 1.050 0.002 A 122 VAL HGy% H 1 0.830 0.001 A 122 VAL C C 13 176.891 . A 122 VAL CA C 13 63.412 . A 122 VAL CB C 13 32.472 . A 122 VAL CGx C 13 21.307 0.03 A 122 VAL CGy C 13 22.555 0.004 A 122 VAL N N 15 123.765 0.004 A 123 SER H H 1 9.131 0.014 A 123 SER HA H 1 4.445 0.005 A 123 SER HBx H 1 4.106 0.008 A 123 SER HBy H 1 4.423 0.005 A 123 SER C C 13 174.560 . A 123 SER CA C 13 57.975 0.025 A 123 SER CB C 13 65.428 0.039 A 123 SER N N 15 127.276 0.01 A 124 ALA H H 1 9.028 0.01 A 124 ALA HA H 1 4.058 0.005 A 124 ALA HB% H 1 1.443 0.001 A 124 ALA C C 13 180.757 . A 124 ALA CA C 13 55.379 . A 124 ALA CB C 13 18.026 0.006 A 124 ALA N N 15 124.708 0.018 A 125 GLN H H 1 8.594 0.01 A 125 GLN HA H 1 4.101 0.003 A 125 GLN HBx H 1 1.989 0.0 A 125 GLN HBy H 1 2.117 0.004 A 125 GLN HE21 H 1 6.867 0.001 A 125 GLN HE22 H 1 7.455 0.003 A 125 GLN HG2 H 1 2.428 0.008 A 125 GLN HG3 H 1 2.428 0.008 A 125 GLN C C 13 178.419 . A 125 GLN CA C 13 59.253 . A 125 GLN CB C 13 28.174 0.061 A 125 GLN CD C 13 180.260 0.008 A 125 GLN CG C 13 33.911 . A 125 GLN N N 15 118.359 0.01 A 125 GLN NE2 N 15 111.760 0.023 A 126 GLN H H 1 7.907 0.01 A 126 GLN HA H 1 3.983 0.006 A 126 GLN HB2 H 1 1.892 0.0 A 126 GLN HB3 H 1 1.892 0.0 A 126 GLN HE21 H 1 7.629 0.012 A 126 GLN HE22 H 1 6.865 0.0 A 126 GLN HG2 H 1 2.451 0.001 A 126 GLN HG3 H 1 2.451 0.001 A 126 GLN C C 13 179.090 . A 126 GLN CA C 13 58.929 0.004 A 126 GLN CB C 13 29.084 0.001 A 126 GLN CD C 13 179.809 0.012 A 126 GLN CG C 13 34.593 0.057 A 126 GLN N N 15 120.054 0.003 A 126 GLN NE2 N 15 111.787 0.0 A 127 LEU H H 1 8.100 0.0 A 127 LEU HA H 1 3.937 0.001 A 127 LEU HBx H 1 1.442 0.002 A 127 LEU HBy H 1 1.926 0.003 A 127 LEU HDx% H 1 0.926 0.003 A 127 LEU HDy% H 1 0.891 0.002 A 127 LEU HG H 1 1.560 0.004 A 127 LEU C C 13 177.893 . A 127 LEU CA C 13 58.050 0.04 A 127 LEU CB C 13 41.704 0.01 A 127 LEU CDy C 13 25.527 0.013 A 127 LEU CDx C 13 24.493 0.029 A 127 LEU CG C 13 27.037 0.012 A 127 LEU N N 15 119.998 0.019 A 128 SER H H 1 8.258 0.008 A 128 SER HBy H 1 3.991 0.011 A 128 SER HBx H 1 3.971 0.01 A 128 SER C C 13 177.333 . A 128 SER CA C 13 62.123 . A 128 SER CB C 13 62.821 0.048 A 128 SER N N 15 114.373 0.006 A 129 MET H H 1 7.918 0.009 A 129 MET HA H 1 4.246 0.006 A 129 MET HB2 H 1 2.142 0.001 A 129 MET HB3 H 1 2.142 0.001 A 129 MET HGy H 1 2.696 0.001 A 129 MET HGx H 1 2.566 0.002 A 129 MET C C 13 178.083 . A 129 MET CA C 13 58.410 0.004 A 129 MET CB C 13 32.333 0.061 A 129 MET CG C 13 32.124 0.031 A 129 MET N N 15 120.405 0.003 A 130 ALA H H 1 8.023 0.004 A 130 ALA HA H 1 4.113 . A 130 ALA HB% H 1 1.444 0.004 A 130 ALA C C 13 180.056 . A 130 ALA CA C 13 55.068 . A 130 ALA CB C 13 19.307 0.034 A 130 ALA N N 15 122.811 0.009 A 131 LYS H H 1 8.216 0.004 A 131 LYS HA H 1 3.710 0.005 A 131 LYS HBx H 1 1.690 0.001 A 131 LYS HBy H 1 1.693 0.005 A 131 LYS HDy H 1 1.715 0.005 A 131 LYS HDx H 1 1.648 0.001 A 131 LYS HEx H 1 2.622 0.005 A 131 LYS HEy H 1 2.761 0.003 A 131 LYS HGx H 1 1.084 0.002 A 131 LYS HGy H 1 1.705 0.004 A 131 LYS C C 13 178.321 . A 131 LYS CA C 13 60.930 0.027 A 131 LYS CB C 13 32.371 0.047 A 131 LYS CD C 13 30.297 0.03 A 131 LYS CE C 13 42.306 0.02 A 131 LYS CG C 13 27.255 0.023 A 131 LYS N N 15 115.973 0.014 A 132 GLN H H 1 7.814 0.004 A 132 GLN HA H 1 4.209 0.005 A 132 GLN HB2 H 1 2.217 0.001 A 132 GLN HB3 H 1 2.217 0.001 A 132 GLN HE21 H 1 7.319 0.01 A 132 GLN HE22 H 1 6.788 0.008 A 132 GLN HGy H 1 2.515 0.001 A 132 GLN HGx H 1 2.360 0.004 A 132 GLN C C 13 180.031 . A 132 GLN CA C 13 59.139 . A 132 GLN CB C 13 28.753 0.011 A 132 GLN CD C 13 180.059 0.005 A 132 GLN CG C 13 34.354 0.021 A 132 GLN N N 15 118.311 0.012 A 132 GLN NE2 N 15 111.479 0.0 A 133 GLN H H 1 8.184 0.01 A 133 GLN HA H 1 4.061 0.005 A 133 GLN HBy H 1 2.196 0.005 A 133 GLN HBx H 1 2.105 0.003 A 133 GLN HE21 H 1 6.780 0.009 A 133 GLN HE22 H 1 7.374 0.0 A 133 GLN HGx H 1 2.427 0.002 A 133 GLN HGy H 1 2.566 0.004 A 133 GLN C C 13 177.492 . A 133 GLN CA C 13 58.553 0.033 A 133 GLN CB C 13 28.441 0.036 A 133 GLN CD C 13 180.032 0.008 A 133 GLN CG C 13 34.159 0.015 A 133 GLN N N 15 119.817 0.003 A 133 GLN NE2 N 15 111.139 0.001 A 134 LEU H H 1 7.537 0.007 A 134 LEU HA H 1 4.387 0.002 A 134 LEU HBy H 1 1.722 0.013 A 134 LEU HBx H 1 1.642 0.0 A 134 LEU HDx% H 1 0.833 0.0 A 134 LEU HDy% H 1 0.792 0.0 A 134 LEU HG H 1 1.738 0.0 A 134 LEU C C 13 177.011 . A 134 LEU CA C 13 54.643 0.009 A 134 LEU CB C 13 42.590 0.01 A 134 LEU CDx C 13 23.143 0.001 A 134 LEU CDy C 13 25.340 0.008 A 134 LEU CG C 13 27.670 0.028 A 134 LEU N N 15 118.048 0.009 A 135 GLY H H 1 7.808 0.0 A 135 GLY HAx H 1 3.808 . A 135 GLY HAy H 1 4.047 . A 135 GLY C C 13 174.507 . A 135 GLY CA C 13 46.108 . A 135 GLY N N 15 107.930 0.005 A 136 LEU H H 1 8.074 0.012 A 136 LEU HA H 1 4.541 0.001 A 136 LEU HBy H 1 1.642 0.007 A 136 LEU HBx H 1 1.464 0.003 A 136 LEU HDx% H 1 0.840 0.006 A 136 LEU HDy% H 1 0.839 0.008 A 136 LEU HG H 1 1.597 0.001 A 136 LEU C C 13 176.560 . A 136 LEU CA C 13 53.594 0.016 A 136 LEU CB C 13 42.991 0.041 A 136 LEU CDx C 13 22.913 0.02 A 136 LEU CDy C 13 25.966 0.016 A 136 LEU CG C 13 27.147 0.008 A 136 LEU N N 15 120.357 0.001 A 137 SER H H 1 8.852 0.001 A 137 SER HA H 1 4.730 . A 137 SER HBy H 1 4.032 0.002 A 137 SER HBx H 1 3.867 0.001 A 137 SER C C 13 174.656 . A 137 SER CA C 13 56.467 . A 137 SER CB C 13 63.455 0.021 A 137 SER N N 15 118.417 0.002 A 138 PRO HA H 1 4.225 0.002 A 138 PRO HBy H 1 2.390 0.001 A 138 PRO HBx H 1 1.928 0.001 A 138 PRO HDy H 1 3.897 0.0 A 138 PRO HDx H 1 3.829 0.0 A 138 PRO HGy H 1 2.112 0.001 A 138 PRO HGx H 1 1.999 0.005 A 138 PRO C C 13 177.560 . A 138 PRO CA C 13 65.266 0.017 A 138 PRO CB C 13 32.096 0.021 A 138 PRO CD C 13 50.845 0.003 A 138 PRO CG C 13 27.853 0.044 A 139 GLN H H 1 8.024 0.008 A 139 GLN HA H 1 4.273 0.006 A 139 GLN HBx H 1 1.939 0.003 A 139 GLN HBy H 1 2.186 0.005 A 139 GLN HG2 H 1 2.355 0.002 A 139 GLN HG3 H 1 2.355 0.002 A 139 GLN C C 13 176.293 . A 139 GLN CA C 13 56.073 0.007 A 139 GLN CB C 13 28.734 0.069 A 139 GLN CG C 13 34.089 0.053 A 139 GLN N N 15 113.852 0.011 A 140 ASP H H 1 7.657 0.007 A 140 ASP HA H 1 4.590 0.012 A 140 ASP HBy H 1 2.827 0.003 A 140 ASP HBx H 1 2.678 0.001 A 140 ASP C C 13 176.407 . A 140 ASP CA C 13 55.012 0.064 A 140 ASP CB C 13 41.841 0.016 A 140 ASP N N 15 121.584 0.002 A 141 SER H H 1 8.479 0.0 A 141 SER HA H 1 4.581 0.002 A 141 SER HBy H 1 4.073 0.002 A 141 SER HBx H 1 3.921 . A 141 SER C C 13 174.638 . A 141 SER CA C 13 57.729 0.041 A 141 SER CB C 13 64.396 0.019 A 141 SER N N 15 117.327 0.008 A 142 LEU H H 1 9.184 0.009 A 142 LEU HA H 1 4.100 0.001 A 142 LEU HBy H 1 1.816 0.011 A 142 LEU HBx H 1 1.445 . A 142 LEU HDx% H 1 0.750 0.006 A 142 LEU HDy% H 1 0.737 0.004 A 142 LEU HG H 1 1.780 0.008 A 142 LEU C C 13 177.284 . A 142 LEU CA C 13 55.774 . A 142 LEU CB C 13 41.260 0.006 A 142 LEU CDy C 13 25.612 0.018 A 142 LEU CDx C 13 23.935 0.006 A 142 LEU CG C 13 26.961 0.017 A 142 LEU N N 15 121.973 0.002 A 143 GLY H H 1 8.279 0.001 A 143 GLY HAy H 1 3.947 0.002 A 143 GLY HAx H 1 3.750 0.003 A 143 GLY C C 13 174.932 . A 143 GLY CA C 13 46.219 0.017 A 143 GLY N N 15 105.047 0.005 A 144 THR H H 1 7.650 0.005 A 144 THR HA H 1 4.406 0.0 A 144 THR HB H 1 4.372 0.002 A 144 THR HG2% H 1 1.235 0.002 A 144 THR C C 13 174.957 . A 144 THR CA C 13 61.005 0.004 A 144 THR CB C 13 70.202 0.01 A 144 THR CG2 C 13 22.043 0.01 A 144 THR N N 15 113.208 0.004 A 145 ARG H H 1 8.758 0.0 A 145 ARG HA H 1 4.021 0.002 A 145 ARG HB2 H 1 1.852 0.0 A 145 ARG HB3 H 1 1.852 0.0 A 145 ARG HD2 H 1 3.195 0.005 A 145 ARG HD3 H 1 3.195 0.005 A 145 ARG HE H 1 7.063 0.002 A 145 ARG HGy H 1 1.666 0.002 A 145 ARG HGx H 1 1.608 0.004 A 145 ARG C C 13 177.630 . A 145 ARG CA C 13 59.676 0.004 A 145 ARG CB C 13 29.891 . A 145 ARG CD C 13 43.491 0.01 A 145 ARG CG C 13 27.501 0.021 A 145 ARG N N 15 125.189 0.024 A 145 ARG NE N 15 84.324 . A 146 SER H H 1 8.443 0.0 A 146 SER HA H 1 4.097 0.005 A 146 SER HB2 H 1 3.882 0.0 A 146 SER HB3 H 1 3.882 0.0 A 146 SER C C 13 177.531 . A 146 SER CA C 13 61.516 . A 146 SER CB C 13 62.210 0.014 A 146 SER N N 15 112.109 0.008 A 147 LYS H H 1 7.444 0.003 A 147 LYS HA H 1 4.170 0.005 A 147 LYS HBx H 1 1.814 0.001 A 147 LYS HBy H 1 1.947 0.003 A 147 LYS HD2 H 1 1.707 0.0 A 147 LYS HD3 H 1 1.707 0.0 A 147 LYS HE2 H 1 2.990 0.003 A 147 LYS HE3 H 1 2.990 0.003 A 147 LYS HGy H 1 1.518 0.005 A 147 LYS HGx H 1 1.453 0.003 A 147 LYS C C 13 177.856 . A 147 LYS CA C 13 58.686 0.013 A 147 LYS CB C 13 32.413 0.046 A 147 LYS CD C 13 29.293 0.001 A 147 LYS CE C 13 42.197 0.01 A 147 LYS CG C 13 25.649 0.018 A 147 LYS N N 15 122.809 0.014 A 148 ALA H H 1 8.013 0.008 A 148 ALA HA H 1 3.890 0.002 A 148 ALA HB% H 1 1.495 0.002 A 148 ALA C C 13 179.284 . A 148 ALA CA C 13 55.571 . A 148 ALA CB C 13 19.343 0.018 A 148 ALA N N 15 121.555 0.017 A 149 ILE H H 1 8.293 0.01 A 149 ILE HA H 1 3.530 0.003 A 149 ILE HB H 1 1.857 0.011 A 149 ILE HD1% H 1 0.859 0.005 A 149 ILE HG1y H 1 1.697 0.001 A 149 ILE HG1x H 1 1.170 0.001 A 149 ILE HG2% H 1 0.861 0.001 A 149 ILE C C 13 177.584 . A 149 ILE CA C 13 65.002 . A 149 ILE CB C 13 37.656 . A 149 ILE CD1 C 13 13.088 0.017 A 149 ILE CG1 C 13 29.887 0.002 A 149 ILE CG2 C 13 17.042 0.01 A 149 ILE N N 15 116.550 0.005 A 150 GLY H H 1 7.680 0.004 A 150 GLY HAy H 1 3.860 0.0 A 150 GLY HAx H 1 3.728 0.003 A 150 GLY C C 13 176.883 . A 150 GLY CA C 13 47.324 0.007 A 150 GLY N N 15 106.997 0.0 A 151 ILE H H 1 8.077 0.012 A 151 ILE HA H 1 3.540 0.0 A 151 ILE HB H 1 1.805 0.0 A 151 ILE HD1% H 1 0.708 0.001 A 151 ILE HG1y H 1 1.655 0.004 A 151 ILE HG1x H 1 0.936 0.003 A 151 ILE HG2% H 1 0.712 0.0 A 151 ILE C C 13 177.367 . A 151 ILE CA C 13 64.875 . A 151 ILE CB C 13 37.416 0.007 A 151 ILE CD1 C 13 13.927 0.022 A 151 ILE CG1 C 13 29.300 0.076 A 151 ILE CG2 C 13 17.612 0.047 A 151 ILE N N 15 122.296 0.014 A 152 ALA H H 1 8.530 0.008 A 152 ALA HA H 1 3.806 . A 152 ALA HB% H 1 1.354 0.001 A 152 ALA C C 13 179.805 . A 152 ALA CA C 13 55.189 . A 152 ALA CB C 13 19.407 . A 152 ALA N N 15 120.866 0.0 A 153 ARG H H 1 8.564 0.005 A 153 ARG HA H 1 4.072 . A 153 ARG HB2 H 1 1.818 . A 153 ARG HB3 H 1 1.818 . A 153 ARG HD2 H 1 3.090 0.002 A 153 ARG HD3 H 1 3.090 0.002 A 153 ARG HE H 1 6.920 0.006 A 153 ARG HGy H 1 1.809 0.004 A 153 ARG HGx H 1 1.549 0.0 A 153 ARG C C 13 179.432 . A 153 ARG CA C 13 59.251 . A 153 ARG CB C 13 29.964 . A 153 ARG CD C 13 43.642 0.003 A 153 ARG CG C 13 28.409 0.015 A 153 ARG N N 15 116.459 0.038 A 153 ARG NE N 15 85.004 . A 154 ASN H H 1 7.674 0.0 A 154 ASN HA H 1 4.440 0.001 A 154 ASN HB2 H 1 2.887 0.002 A 154 ASN HB3 H 1 2.887 0.002 A 154 ASN HD21 H 1 6.805 0.001 A 154 ASN HD22 H 1 7.398 0.0 A 154 ASN C C 13 177.180 . A 154 ASN CA C 13 56.527 . A 154 ASN CB C 13 39.322 0.001 A 154 ASN CG C 13 175.211 0.006 A 154 ASN N N 15 119.152 0.014 A 154 ASN ND2 N 15 109.852 0.003 A 155 VAL H H 1 7.754 0.0 A 155 VAL HA H 1 4.450 0.001 A 155 VAL HB H 1 2.409 0.003 A 155 VAL HGx% H 1 1.001 0.001 A 155 VAL HGy% H 1 0.853 0.001 A 155 VAL C C 13 175.169 . A 155 VAL CA C 13 60.901 0.01 A 155 VAL CB C 13 31.930 0.0 A 155 VAL CGy C 13 22.157 0.008 A 155 VAL CGx C 13 20.819 0.01 A 155 VAL N N 15 109.163 0.007 A 156 GLY H H 1 7.590 0.0 A 156 GLY HAy H 1 4.017 0.0 A 156 GLY HAx H 1 3.736 0.0 A 156 GLY C C 13 174.628 . A 156 GLY CA C 13 45.937 0.003 A 156 GLY N N 15 109.022 0.001 A 157 ALA H H 1 8.266 0.0 A 157 ALA HA H 1 4.118 . A 157 ALA HB% H 1 1.212 0.002 A 157 ALA C C 13 176.377 . A 157 ALA CA C 13 51.492 . A 157 ALA CB C 13 19.781 0.003 A 157 ALA N N 15 120.391 0.006 A 158 HIS H H 1 8.808 0.008 A 158 HIS HA H 1 4.493 . A 158 HIS HBx H 1 2.956 0.005 A 158 HIS HBy H 1 3.234 0.001 A 158 HIS HD2 H 1 6.709 0.002 A 158 HIS HE1 H 1 8.412 0.001 A 158 HIS C C 13 175.363 . A 158 HIS CA C 13 56.433 . A 158 HIS CB C 13 31.757 0.016 A 158 HIS CD2 C 13 118.369 . A 158 HIS CE1 C 13 137.250 0.032 A 158 HIS N N 15 119.967 0.014 A 158 HIS ND1 N 15 197.953 . A 158 HIS NE2 N 15 171.649 . A 159 TYR H H 1 7.873 0.005 A 159 TYR HA H 1 5.720 0.006 A 159 TYR HBy H 1 2.939 0.01 A 159 TYR HBx H 1 2.475 0.004 A 159 TYR HDx H 1 6.947 0.001 A 159 TYR HDy H 1 6.947 0.001 A 159 TYR HEx H 1 7.034 0.003 A 159 TYR HEy H 1 7.034 0.003 A 159 TYR C C 13 174.383 . A 159 TYR CA C 13 55.652 0.017 A 159 TYR CB C 13 44.483 0.032 A 159 TYR CDx C 13 133.111 0.046 A 159 TYR CDy C 13 133.111 0.046 A 159 TYR CEx C 13 118.912 0.08 A 159 TYR CEy C 13 118.912 0.08 A 159 TYR N N 15 115.212 0.002 A 160 VAL H H 1 8.907 0.001 A 160 VAL HA H 1 4.793 0.003 A 160 VAL HB H 1 1.601 0.002 A 160 VAL HGx% H 1 0.643 0.001 A 160 VAL HGy% H 1 0.222 0.004 A 160 VAL C C 13 173.032 . A 160 VAL CA C 13 60.534 0.003 A 160 VAL CB C 13 35.619 0.003 A 160 VAL CGy C 13 22.043 0.017 A 160 VAL CGx C 13 20.070 0.025 A 160 VAL N N 15 120.870 0.002 A 161 LEU H H 1 8.679 0.0 A 161 LEU HA H 1 5.227 0.002 A 161 LEU HBy H 1 1.792 0.004 A 161 LEU HBx H 1 1.003 0.004 A 161 LEU HDx% H 1 0.831 0.003 A 161 LEU HDy% H 1 0.966 0.002 A 161 LEU HG H 1 1.435 0.006 A 161 LEU C C 13 175.029 . A 161 LEU CA C 13 53.214 0.025 A 161 LEU CB C 13 45.443 0.006 A 161 LEU CDx C 13 23.769 0.014 A 161 LEU CDy C 13 28.130 0.014 A 161 LEU CG C 13 27.273 0.055 A 161 LEU N N 15 127.713 0.007 A 162 TYR H H 1 9.401 0.013 A 162 TYR HA H 1 4.859 0.002 A 162 TYR HBx H 1 2.879 0.006 A 162 TYR HBy H 1 3.133 0.005 A 162 TYR HDx H 1 7.087 0.002 A 162 TYR HDy H 1 7.087 0.002 A 162 TYR HEx H 1 6.642 0.001 A 162 TYR HEy H 1 6.642 0.001 A 162 TYR C C 13 174.999 . A 162 TYR CA C 13 57.483 0.012 A 162 TYR CB C 13 40.900 0.015 A 162 TYR CDx C 13 133.048 0.034 A 162 TYR CDy C 13 133.048 0.034 A 162 TYR CEx C 13 118.004 0.029 A 162 TYR CEy C 13 118.004 0.029 A 162 TYR N N 15 129.946 0.017 A 163 SER H H 1 8.765 0.005 A 163 SER HA H 1 5.549 0.004 A 163 SER HBy H 1 3.599 0.003 A 163 SER HBx H 1 3.461 0.001 A 163 SER C C 13 173.621 . A 163 SER CA C 13 58.315 0.018 A 163 SER CB C 13 66.774 0.009 A 163 SER N N 15 116.344 0.003 A 164 SER H H 1 8.942 0.005 A 164 SER HA H 1 5.174 . A 164 SER HBx H 1 3.629 0.0 A 164 SER HBy H 1 3.822 0.002 A 164 SER C C 13 172.210 . A 164 SER CA C 13 56.728 . A 164 SER CB C 13 66.224 0.017 A 164 SER N N 15 114.581 0.002 A 165 ALA H H 1 8.780 0.001 A 165 ALA HA H 1 5.470 0.001 A 165 ALA HB% H 1 1.177 0.001 A 165 ALA C C 13 174.550 . A 165 ALA CA C 13 49.481 . A 165 ALA CB C 13 20.010 0.012 A 165 ALA N N 15 126.629 0.008 A 166 SER H H 1 9.376 0.0 A 166 SER HA H 1 4.440 . A 166 SER HBx H 1 3.629 . A 166 SER HBy H 1 3.827 0.006 A 166 SER C C 13 172.972 . A 166 SER CA C 13 56.699 . A 166 SER CB C 13 66.218 0.007 A 166 SER N N 15 117.524 0.008 A 167 GLY H H 1 8.279 0.0 A 167 GLY HAx H 1 3.602 0.002 A 167 GLY HAy H 1 4.288 0.004 A 167 GLY C C 13 173.509 . A 167 GLY CA C 13 45.163 0.046 A 167 GLY N N 15 108.113 0.006 A 168 ASN H H 1 8.530 0.0 A 168 ASN HA H 1 4.488 0.002 A 168 ASN HB2 H 1 2.748 0.003 A 168 ASN HB3 H 1 2.748 0.003 A 168 ASN HD21 H 1 7.133 0.01 A 168 ASN HD22 H 1 7.823 0.001 A 168 ASN C C 13 177.496 . A 168 ASN CA C 13 52.716 0.001 A 168 ASN CB C 13 39.785 0.006 A 168 ASN CG C 13 177.302 0.015 A 168 ASN N N 15 123.082 0.013 A 168 ASN ND2 N 15 113.727 0.004 A 169 VAL H H 1 8.959 0.001 A 169 VAL HA H 1 3.681 0.0 A 169 VAL HB H 1 2.053 . A 169 VAL HGx% H 1 0.902 0.009 A 169 VAL HGy% H 1 0.919 0.006 A 169 VAL C C 13 175.643 . A 169 VAL CA C 13 64.759 . A 169 VAL CB C 13 31.835 0.0 A 169 VAL CGx C 13 19.773 0.023 A 169 VAL CGy C 13 21.646 0.001 A 169 VAL N N 15 125.917 0.006 A 170 ASN H H 1 8.553 0.008 A 170 ASN HA H 1 4.521 0.008 A 170 ASN HBx H 1 2.658 0.001 A 170 ASN HBy H 1 2.717 0.024 A 170 ASN HD21 H 1 6.974 0.01 A 170 ASN HD22 H 1 7.562 0.011 A 170 ASN C C 13 175.588 . A 170 ASN CA C 13 54.993 . A 170 ASN CB C 13 38.803 0.036 A 170 ASN CG C 13 176.418 0.009 A 170 ASN N N 15 118.750 0.007 A 170 ASN ND2 N 15 113.894 0.0 A 171 ALA H H 1 7.726 0.008 A 171 ALA HA H 1 4.722 . A 171 ALA HB% H 1 1.284 0.001 A 171 ALA C C 13 172.344 . A 171 ALA CA C 13 51.087 . A 171 ALA CB C 13 18.119 0.009 A 171 ALA N N 15 120.265 0.006 A 172 PRO HA H 1 4.671 . A 172 PRO HBy H 1 1.921 0.001 A 172 PRO HBx H 1 1.442 0.001 A 172 PRO HDy H 1 3.646 0.006 A 172 PRO HDx H 1 3.390 0.008 A 172 PRO HGx H 1 1.221 0.007 A 172 PRO HGy H 1 1.512 0.006 A 172 PRO C C 13 175.260 . A 172 PRO CA C 13 63.708 . A 172 PRO CB C 13 32.842 0.051 A 172 PRO CD C 13 49.451 0.005 A 172 PRO CG C 13 26.086 0.012 A 173 THR H H 1 8.795 0.006 A 173 THR HA H 1 4.610 0.0 A 173 THR HB H 1 3.846 0.001 A 173 THR HG2% H 1 1.053 0.001 A 173 THR C C 13 173.912 . A 173 THR CA C 13 61.959 0.018 A 173 THR CB C 13 70.177 0.015 A 173 THR CG2 C 13 21.746 0.064 A 173 THR N N 15 115.724 0.004 A 174 LEU H H 1 9.348 0.0 A 174 LEU HA H 1 5.173 0.008 A 174 LEU HBx H 1 1.249 0.001 A 174 LEU HBy H 1 1.773 0.003 A 174 LEU HDx% H 1 0.866 0.004 A 174 LEU HDy% H 1 0.945 0.001 A 174 LEU HG H 1 1.382 0.011 A 174 LEU C C 13 174.373 . A 174 LEU CA C 13 53.342 0.014 A 174 LEU CB C 13 44.696 0.015 A 174 LEU CDx C 13 23.334 0.017 A 174 LEU CDy C 13 28.042 0.05 A 174 LEU CG C 13 27.657 0.08 A 174 LEU N N 15 129.818 0.009 A 175 GLN H H 1 9.125 0.009 A 175 GLN HA H 1 5.249 0.003 A 175 GLN HBy H 1 2.007 0.002 A 175 GLN HBx H 1 1.894 0.003 A 175 GLN HE21 H 1 6.775 0.001 A 175 GLN HE22 H 1 7.087 0.001 A 175 GLN HGy H 1 2.203 0.001 A 175 GLN HGx H 1 2.112 0.004 A 175 GLN C C 13 175.058 . A 175 GLN CA C 13 54.216 0.025 A 175 GLN CB C 13 32.040 0.01 A 175 GLN CD C 13 179.773 0.015 A 175 GLN CG C 13 34.515 0.039 A 175 GLN N N 15 124.824 0.001 A 175 GLN NE2 N 15 110.787 0.004 A 176 MET H H 1 8.568 0.003 A 176 MET HA H 1 5.566 0.004 A 176 MET HBx H 1 1.961 0.001 A 176 MET HBy H 1 2.171 0.0 A 176 MET HE% H 1 2.051 0.001 A 176 MET HGx H 1 2.275 . A 176 MET HGy H 1 2.861 0.008 A 176 MET C C 13 175.098 . A 176 MET CA C 13 54.701 0.009 A 176 MET CB C 13 38.939 0.011 A 176 MET CE C 13 18.397 0.027 A 176 MET CG C 13 32.457 0.018 A 176 MET N N 15 121.856 0.006 A 177 GLN H H 1 9.143 0.006 A 177 GLN HA H 1 5.036 0.009 A 177 GLN HB2 H 1 2.010 0.001 A 177 GLN HB3 H 1 2.010 0.001 A 177 GLN HE21 H 1 6.507 0.001 A 177 GLN HE22 H 1 7.286 0.012 A 177 GLN HGy H 1 2.288 0.001 A 177 GLN HGx H 1 2.210 0.001 A 177 GLN C C 13 173.115 . A 177 GLN CA C 13 55.541 0.056 A 177 GLN CB C 13 33.539 0.031 A 177 GLN CD C 13 179.737 0.008 A 177 GLN CG C 13 34.183 0.077 A 177 GLN N N 15 118.183 0.001 A 177 GLN NE2 N 15 110.430 0.0 A 178 LEU H H 1 9.370 0.009 A 178 LEU HA H 1 5.226 0.002 A 178 LEU HBy H 1 2.310 0.007 A 178 LEU HBx H 1 1.517 0.005 A 178 LEU HDx% H 1 0.525 0.005 A 178 LEU HDy% H 1 0.671 0.007 A 178 LEU HG H 1 1.334 0.006 A 178 LEU C C 13 173.835 . A 178 LEU CA C 13 53.629 0.01 A 178 LEU CB C 13 45.966 0.013 A 178 LEU CDy C 13 26.312 0.047 A 178 LEU CDx C 13 24.189 0.032 A 178 LEU CG C 13 27.491 0.035 A 178 LEU N N 15 125.893 0.004 A 179 MET H H 1 9.795 0.008 A 179 MET HA H 1 5.302 0.004 A 179 MET HBy H 1 2.199 0.002 A 179 MET HBx H 1 1.841 0.009 A 179 MET HE% H 1 1.935 0.002 A 179 MET HGx H 1 2.019 0.005 A 179 MET HGy H 1 2.192 0.004 A 179 MET C C 13 175.640 . A 179 MET CA C 13 54.025 0.081 A 179 MET CB C 13 37.724 0.038 A 179 MET CE C 13 17.305 0.012 A 179 MET CG C 13 31.216 0.006 A 179 MET N N 15 128.662 0.022 A 180 LEU H H 1 9.019 0.011 A 180 LEU HA H 1 4.597 0.004 A 180 LEU HBy H 1 2.223 0.002 A 180 LEU HBx H 1 1.513 0.003 A 180 LEU HDx% H 1 0.905 0.004 A 180 LEU HDy% H 1 1.084 0.008 A 180 LEU HG H 1 1.524 0.002 A 180 LEU C C 13 176.629 . A 180 LEU CA C 13 54.600 . A 180 LEU CB C 13 43.561 0.021 A 180 LEU CDx C 13 24.495 0.031 A 180 LEU CDy C 13 26.054 0.043 A 180 LEU CG C 13 28.086 0.04 A 180 LEU N N 15 129.401 0.007 A 181 VAL H H 1 7.959 0.001 A 181 VAL HA H 1 3.304 0.0 A 181 VAL HB H 1 1.755 0.003 A 181 VAL HGx% H 1 0.828 0.003 A 181 VAL HGy% H 1 0.634 0.005 A 181 VAL C C 13 176.273 . A 181 VAL CA C 13 66.944 0.002 A 181 VAL CB C 13 31.684 0.013 A 181 VAL CGy C 13 24.998 0.001 A 181 VAL CGx C 13 21.543 0.002 A 181 VAL N N 15 130.670 0.008 A 182 GLN H H 1 8.373 0.011 A 182 GLN HA H 1 3.982 0.007 A 182 GLN HBy H 1 2.124 0.004 A 182 GLN HBx H 1 1.794 0.006 A 182 GLN HE21 H 1 6.825 0.002 A 182 GLN HE22 H 1 7.460 0.009 A 182 GLN HGy H 1 2.387 0.005 A 182 GLN HGx H 1 2.323 0.0 A 182 GLN C C 13 176.209 . A 182 GLN CA C 13 58.952 0.052 A 182 GLN CB C 13 29.156 0.019 A 182 GLN CD C 13 179.585 0.001 A 182 GLN CG C 13 33.381 0.055 A 182 GLN N N 15 115.912 0.007 A 182 GLN NE2 N 15 111.859 0.022 A 183 THR H H 1 6.533 0.005 A 183 THR HA H 1 4.585 0.001 A 183 THR HB H 1 4.371 0.004 A 183 THR HG2% H 1 1.130 0.001 A 183 THR C C 13 176.095 . A 183 THR CA C 13 60.321 . A 183 THR CB C 13 71.074 0.021 A 183 THR CG2 C 13 21.960 0.014 A 183 THR N N 15 100.063 0.005 A 184 GLY H H 1 8.490 0.0 A 184 GLY HAx H 1 3.723 0.0 A 184 GLY HAy H 1 4.123 0.001 A 184 GLY C C 13 173.110 . A 184 GLY CA C 13 45.914 0.051 A 184 GLY N N 15 111.971 0.007 A 185 GLU H H 1 7.600 0.0 A 185 GLU HA H 1 4.320 0.002 A 185 GLU HB2 H 1 1.903 0.012 A 185 GLU HB3 H 1 1.903 0.012 A 185 GLU HGy H 1 2.229 0.004 A 185 GLU HGx H 1 2.174 0.003 A 185 GLU C C 13 175.662 . A 185 GLU CA C 13 55.482 . A 185 GLU CB C 13 31.430 0.031 A 185 GLU CG C 13 35.701 0.02 A 185 GLU N N 15 118.233 0.001 A 186 ILE H H 1 8.821 0.0 A 186 ILE HA H 1 4.561 0.005 A 186 ILE HB H 1 2.039 0.01 A 186 ILE HD1% H 1 0.695 0.001 A 186 ILE HG1x H 1 1.469 0.003 A 186 ILE HG1y H 1 1.469 0.003 A 186 ILE HG2% H 1 0.853 0.001 A 186 ILE C C 13 177.050 . A 186 ILE CA C 13 59.694 0.026 A 186 ILE CB C 13 35.584 0.0 A 186 ILE CD1 C 13 10.397 0.009 A 186 ILE CG1 C 13 26.967 0.072 A 186 ILE CG2 C 13 18.324 0.019 A 186 ILE N N 15 123.086 0.018 A 187 ILE H H 1 8.785 0.004 A 187 ILE HA H 1 4.559 0.001 A 187 ILE HB H 1 2.222 0.002 A 187 ILE HD1% H 1 1.044 0.005 A 187 ILE HG1y H 1 1.482 0.005 A 187 ILE HG1x H 1 1.336 0.006 A 187 ILE HG2% H 1 1.062 0.003 A 187 ILE C C 13 175.495 . A 187 ILE CA C 13 60.955 . A 187 ILE CB C 13 39.334 . A 187 ILE CD1 C 13 14.440 0.02 A 187 ILE CG1 C 13 26.905 0.046 A 187 ILE CG2 C 13 19.023 0.033 A 187 ILE N N 15 123.581 0.003 A 188 TRP H H 1 7.691 0.008 A 188 TRP HA H 1 4.532 0.006 A 188 TRP HBx H 1 2.843 0.015 A 188 TRP HBy H 1 3.377 0.006 A 188 TRP HD1 H 1 7.404 0.003 A 188 TRP HE1 H 1 9.669 0.005 A 188 TRP HE3 H 1 7.051 0.004 A 188 TRP HH2 H 1 6.871 0.005 A 188 TRP HZ2 H 1 7.279 0.002 A 188 TRP HZ3 H 1 6.648 0.004 A 188 TRP C C 13 173.125 . A 188 TRP CA C 13 59.075 0.0 A 188 TRP CB C 13 31.348 0.012 A 188 TRP CD1 C 13 127.742 0.037 A 188 TRP CE3 C 13 119.168 0.071 A 188 TRP CH2 C 13 123.508 0.059 A 188 TRP CZ2 C 13 114.488 0.013 A 188 TRP CZ3 C 13 121.959 0.027 A 188 TRP N N 15 121.352 0.005 A 188 TRP NE1 N 15 128.975 0.014 A 189 SER H H 1 6.981 0.001 A 189 SER HA H 1 4.536 0.006 A 189 SER HBx H 1 3.543 0.01 A 189 SER HBy H 1 3.558 0.008 A 189 SER C C 13 171.152 . A 189 SER CA C 13 56.768 . A 189 SER CB C 13 65.792 0.026 A 189 SER N N 15 121.263 0.013 A 190 GLY H H 1 7.815 0.007 A 190 GLY HAy H 1 4.081 0.003 A 190 GLY HAx H 1 3.343 0.001 A 190 GLY C C 13 171.156 . A 190 GLY CA C 13 45.040 0.019 A 190 GLY N N 15 107.507 0.008 A 191 LYS H H 1 8.293 0.0 A 191 LYS HA H 1 5.649 0.004 A 191 LYS HBy H 1 1.669 0.002 A 191 LYS HBx H 1 1.598 0.001 A 191 LYS HDx H 1 1.527 0.001 A 191 LYS HDy H 1 1.527 0.001 A 191 LYS HEy H 1 2.842 0.002 A 191 LYS HEx H 1 2.841 0.003 A 191 LYS HG2 H 1 1.262 0.001 A 191 LYS HG3 H 1 1.262 0.001 A 191 LYS C C 13 175.758 . A 191 LYS CA C 13 54.875 0.003 A 191 LYS CB C 13 36.761 0.011 A 191 LYS CD C 13 29.673 0.014 A 191 LYS CE C 13 42.059 0.008 A 191 LYS CG C 13 24.506 0.008 A 191 LYS N N 15 119.422 0.004 A 192 GLY H H 1 8.914 0.009 A 192 GLY HAx H 1 4.047 0.0 A 192 GLY HAy H 1 4.410 0.002 A 192 GLY C C 13 171.192 . A 192 GLY CA C 13 45.379 0.011 A 192 GLY N N 15 110.603 0.0 A 193 ALA H H 1 8.360 0.0 A 193 ALA HA H 1 4.685 0.005 A 193 ALA HB% H 1 1.340 0.001 A 193 ALA C C 13 176.861 . A 193 ALA CA C 13 52.205 . A 193 ALA CB C 13 20.243 0.004 A 193 ALA N N 15 125.444 0.011 A 194 VAL H H 1 8.279 0.01 A 194 VAL HA H 1 4.220 0.0 A 194 VAL HB H 1 1.583 0.011 A 194 VAL HGx% H 1 0.046 0.005 A 194 VAL HGy% H 1 0.720 0.005 A 194 VAL C C 13 175.385 . A 194 VAL CA C 13 61.252 0.074 A 194 VAL CB C 13 32.846 . A 194 VAL CGy C 13 22.071 0.021 A 194 VAL CGx C 13 21.012 0.023 A 194 VAL N N 15 122.659 0.006 A 195 SER H H 1 9.140 0.001 A 195 SER HA H 1 4.769 . A 195 SER HBy H 1 3.892 0.002 A 195 SER HBx H 1 3.830 0.001 A 195 SER C C 13 174.298 . A 195 SER CA C 13 57.364 0.0 A 195 SER CB C 13 64.988 0.005 A 195 SER N N 15 122.496 0.016 A 196 GLN H H 1 8.700 0.0 A 196 GLN HA H 1 4.530 0.005 A 196 GLN HBy H 1 2.008 0.002 A 196 GLN HBx H 1 1.833 0.004 A 196 GLN HE21 H 1 7.556 0.002 A 196 GLN HE22 H 1 6.822 0.007 A 196 GLN HGy H 1 2.191 0.002 A 196 GLN HGx H 1 1.840 0.005 A 196 GLN C C 13 175.370 . A 196 GLN CA C 13 56.084 0.031 A 196 GLN CB C 13 30.901 0.059 A 196 GLN CD C 13 179.736 0.002 A 196 GLN CG C 13 35.085 0.022 A 196 GLN N N 15 122.315 0.015 A 196 GLN NE2 N 15 111.599 0.018 A 197 GLN H H 1 8.108 0.009 A 197 GLN HA H 1 4.151 0.002 A 197 GLN HBx H 1 1.706 0.001 A 197 GLN HBy H 1 1.922 0.003 A 197 GLN HE21 H 1 7.329 0.007 A 197 GLN HE22 H 1 6.725 0.007 A 197 GLN HG2 H 1 2.106 0.007 A 197 GLN HG3 H 1 2.106 0.007 A 197 GLN C C 13 179.969 . A 197 GLN CA C 13 57.262 0.005 A 197 GLN CB C 13 31.199 0.013 A 197 GLN CD C 13 180.237 0.005 A 197 GLN CG C 13 34.268 0.031 A 197 GLN N N 15 126.637 0.004 A 197 GLN NE2 N 15 111.037 0.001 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 162 TYR HDy A 142 LEU HDy% 1.0 1.594 2.800 2 1 A 162 TYR HDx A 186 ILE HD1% 1.0 1.594 2.800 3 1 A 162 TYR HDx A 142 LEU HDy% 1.0 1.594 2.800 4 1 A 162 TYR HDy A 186 ILE HD1% 1.0 1.594 2.800 5 2 A 62 TYR HDy A 100 LEU HDx% 1.0 1.721 3.289 6 2 A 62 TYR HDx A 100 LEU HDx% 1.0 1.721 3.289 7 2 A 62 TYR HDx A 194 VAL HGx% 1.0 1.721 3.289 8 2 A 62 TYR HDy A 194 VAL HGx% 1.0 1.721 3.289 9 3 A 64 TRP HZ2 A 62 TYR HEy 1.0 1.612 2.862 10 3 A 64 TRP HZ2 A 62 TYR HEx 1.0 1.612 2.862 11 3 A 62 TYR HDx A 64 TRP HZ2 1.0 1.612 2.862 12 3 A 62 TYR HDy A 64 TRP HZ2 1.0 1.612 2.862 13 4 A 188 TRP HZ3 A 162 TYR H 1.0 1.963 4.955 14 4 A 178 LEU H A 188 TRP HZ3 1.0 1.963 4.955 15 5 A 64 TRP HH2 A 172 PRO HDy 1.0 1.962 4.940 16 5 A 64 TRP HH2 A 102 ALA HA 1.0 1.962 4.940 17 6 A 64 TRP HH2 A 105 ALA HA 1.0 1.998 6.222 18 6 A 64 TRP HH2 A 93 ASN HBx 1.0 1.998 6.222 19 7 A 119 PHE HZ A 85 SER HBy 1.0 1.932 4.590 20 7 A 119 PHE HZ A 85 SER HBx 1.0 1.932 4.590 21 7 A 119 PHE HZ A 83 ALA HA 1.0 1.932 4.590 22 8 A 119 PHE HZ A 188 TRP HD1 1.0 2.000 5.894 23 8 A 119 PHE HZ A 85 SER H 1.0 2.000 5.894 24 9 A 159 TYR HDy A 178 LEU HA 1.0 1.914 4.428 25 9 A 161 LEU HA A 159 TYR HDx 1.0 1.914 4.428 26 9 A 159 TYR HDy A 161 LEU HA 1.0 1.914 4.428 27 9 A 159 TYR HDx A 178 LEU HA 1.0 1.914 4.428 28 10 A 188 TRP HD1 A 74 LYS HBy 1.0 1.833 3.857 29 10 A 188 TRP HD1 A 74 LYS HBx 1.0 1.833 3.857 30 11 A 96 THR HB A 96 THR H 1.0 1.942 4.690 31 11 A 96 THR HB A 94 ASN HD22 1.0 1.942 4.690 32 12 A 96 THR HB A 167 GLY HAy 1.0 1.945 4.725 33 12 A 96 THR HB A 166 SER HBx 1.0 1.945 4.725 34 12 A 96 THR HB A 98 GLY HAx 1.0 1.945 4.725 35 13 A 144 THR HB A 145 ARG HD2 1.0 1.987 5.377 36 13 A 144 THR HB A 145 ARG HD3 1.0 1.987 5.377 37 14 A 173 THR HB A 191 LYS HEx 1.0 1.979 5.193 38 14 A 173 THR HB A 191 LYS HEy 1.0 1.979 5.193 39 15 A 173 THR HB A 194 VAL H 1.0 1.979 5.193 40 15 A 173 THR HB A 167 GLY H 1.0 1.979 5.193 41 16 A 173 THR HB A 175 GLN HBx 1.0 1.971 5.063 42 16 A 173 THR HB A 71 MET HE% 1.0 1.971 5.063 43 17 A 173 THR HB A 191 LYS HDy 1.0 1.878 4.144 44 17 A 173 THR HB A 191 LYS HDx 1.0 1.878 4.144 45 18 A 106 THR HB A 139 GLN HG2 1.0 1.948 4.754 46 18 A 106 THR HB A 139 GLN HG3 1.0 1.948 4.754 47 18 A 106 THR HB A 107 GLU HG3 1.0 1.948 4.754 48 19 A 106 THR HB A 107 GLU H 1.0 1.684 3.134 49 19 A 106 THR HB A 106 THR H 1.0 1.684 3.134 50 20 A 106 THR HB A 68 MET HE% 1.0 1.969 5.041 51 20 A 106 THR HB A 109 LEU HBy 1.0 1.969 5.041 52 21 A 108 THR HB A 109 LEU HDy% 1.0 1.928 4.554 53 21 A 108 THR HB A 109 LEU HDx% 1.0 1.928 4.554 54 22 A 108 THR HA A 107 GLU HG2 1.0 1.896 4.284 55 22 A 107 GLU HG3 A 108 THR HA 1.0 1.896 4.284 56 23 A 108 THR HA A 106 THR HA 1.0 1.967 5.005 57 23 A 106 THR HA A 107 GLU HA 1.0 1.967 5.005 58 24 A 163 SER HBx A 106 THR HG2% 1.0 1.996 5.658 59 24 A 163 SER HBx A 165 ALA HB% 1.0 1.996 5.658 60 25 A 181 VAL HA A 184 GLY HAy 1.0 1.896 4.278 61 25 A 72 VAL HA A 113 LEU HA 1.0 1.896 4.278 62 26 A 181 VAL HA A 179 MET HGy 1.0 1.821 3.789 63 26 A 181 VAL HA A 179 MET HBy 1.0 1.821 3.789 64 27 A 181 VAL HA A 181 VAL HGy% 1.0 1.422 2.276 65 27 A 72 VAL HA A 72 VAL HGy% 1.0 1.422 2.276 66 27 A 72 VAL HA A 72 VAL HGx% 1.0 1.422 2.276 67 28 A 163 SER HBy A 161 LEU HDx% 1.0 1.895 4.269 68 28 A 163 SER HBy A 174 LEU HDy% 1.0 1.895 4.269 69 29 A 163 SER HBy A 109 LEU HDx% 1.0 1.777 3.551 70 29 A 163 SER HBy A 109 LEU HDy% 1.0 1.777 3.551 71 30 A 163 SER HBx A 174 LEU HG 1.0 1.959 4.893 72 30 A 163 SER HBx A 161 LEU HG 1.0 1.959 4.893 73 31 A 163 SER HBx A 90 ASP H 1.0 1.998 5.730 74 31 A 163 SER HBx A 92 VAL H 1.0 1.998 5.730 75 32 A 163 SER HBx A 161 LEU HDx% 1.0 1.933 4.605 76 32 A 163 SER HBx A 174 LEU HDy% 1.0 1.933 4.605 77 33 A 188 TRP HZ3 A 72 VAL HA 1.0 1.942 4.696 78 33 A 72 VAL HA A 71 MET H 1.0 1.942 4.696 79 34 A 72 VAL HA A 75 MET HGx 1.0 1.771 3.519 80 34 A 72 VAL HA A 112 ALA HB% 1.0 1.771 3.519 81 34 A 181 VAL HA A 148 ALA HB% 1.0 1.771 3.519 82 35 A 72 VAL HA A 72 VAL HGy% 1.0 1.423 2.281 83 35 A 72 VAL HA A 72 VAL HGx% 1.0 1.423 2.281 84 36 A 72 VAL HA A 75 MET H 1.0 1.797 3.655 85 36 A 72 VAL HA A 73 SER H 1.0 1.797 3.655 86 37 A 166 SER HBy A 175 GLN HGy 1.0 1.766 3.498 87 37 A 95 ARG HB2 A 166 SER HBy 1.0 1.766 3.498 88 37 A 164 SER HBx A 95 ARG HB2 1.0 1.766 3.498 89 38 A 166 SER HBy A 96 THR HA 1.0 1.820 3.778 90 38 A 164 SER HBx A 94 ASN HA 1.0 1.820 3.778 91 39 A 166 SER HBx A 166 SER HBy 1.0 1.289 1.943 92 39 A 164 SER HBx A 164 SER HBy 1.0 1.289 1.943 93 40 A 164 SER HBx A 95 ARG HDy 1.0 1.710 3.244 94 40 A 164 SER HBx A 95 ARG HDx 1.0 1.710 3.244 95 41 A 164 SER HBy A 95 ARG HDy 1.0 1.728 3.318 96 41 A 164 SER HBy A 95 ARG HDx 1.0 1.728 3.318 97 42 A 70 PRO HA A 73 SER HBy 1.0 1.560 2.688 98 42 A 70 PRO HA A 73 SER HBx 1.0 1.560 2.688 99 43 A 70 PRO HA A 70 PRO HD3 1.0 1.718 3.276 100 43 A 70 PRO HA A 70 PRO HD2 1.0 1.718 3.276 101 44 A 178 LEU H A 189 SER HBy 1.0 1.911 4.397 102 44 A 178 LEU H A 189 SER HBx 1.0 1.911 4.397 103 45 A 189 SER HBx A 177 GLN HA 1.0 1.773 3.533 104 45 A 189 SER HBy A 177 GLN HA 1.0 1.773 3.533 105 46 A 138 PRO HA A 130 ALA HB% 1.0 1.918 4.462 106 46 A 138 PRO HA A 124 ALA HB% 1.0 1.918 4.462 107 46 A 138 PRO HA A 136 LEU HBx 1.0 1.918 4.462 108 47 A 85 SER HBx A 85 SER HA 1.0 1.697 3.191 109 47 A 85 SER HBy A 85 SER HA 1.0 1.697 3.191 110 48 A 85 SER HBy A 76 LEU HDy% 1.0 1.914 4.428 111 48 A 85 SER HBx A 76 LEU HDy% 1.0 1.914 4.428 112 48 A 85 SER HBy A 86 VAL HGy% 1.0 1.914 4.428 113 49 A 138 PRO HA A 131 LYS HGy 1.0 1.655 3.025 114 49 A 138 PRO HA A 131 LYS HDx 1.0 1.655 3.025 115 50 A 138 PRO HA A 127 LEU HDx% 1.0 1.943 4.703 116 50 A 138 PRO HA A 127 LEU HDy% 1.0 1.943 4.703 117 51 A 151 ILE HA A 155 VAL HA 1.0 1.973 5.083 118 51 A 151 ILE HA A 154 ASN HA 1.0 1.973 5.083 119 52 A 151 ILE HA A 152 ALA H 1.0 1.758 3.460 120 52 A 152 ALA H A 149 ILE HA 1.0 1.758 3.460 121 53 A 149 ILE HA A 150 GLY H 1.0 1.764 3.486 122 53 A 151 ILE HA A 154 ASN H 1.0 1.764 3.486 123 54 A 149 ILE HA A 153 ARG HA 1.0 1.907 4.367 124 54 A 149 ILE HA A 146 SER HA 1.0 1.907 4.367 125 55 A 151 ILE HA A 151 ILE HG1y 1.0 1.635 2.949 126 55 A 149 ILE HA A 149 ILE HG1y 1.0 1.635 2.949 127 56 A 149 ILE HA A 153 ARG HD3 1.0 1.966 4.992 128 56 A 149 ILE HA A 153 ARG HD2 1.0 1.966 4.992 129 57 A 169 VAL HA A 170 ASN H 1.0 1.895 4.271 130 57 A 169 VAL HA A 168 ASN H 1.0 1.895 4.271 131 58 A 169 VAL HA A 170 ASN HA 1.0 1.844 3.922 132 58 A 169 VAL HA A 168 ASN HA 1.0 1.844 3.922 133 59 A 169 VAL HA A 170 ASN HBy 1.0 1.967 5.001 134 59 A 169 VAL HA A 168 ASN HB2 1.0 1.967 5.001 135 59 A 169 VAL HA A 168 ASN HB3 1.0 1.967 5.001 136 60 A 141 SER HBx A 93 ASN HBy 1.0 1.970 5.038 137 60 A 141 SER HBx A 140 ASP HBy 1.0 1.970 5.038 138 61 A 141 SER HBx A 142 LEU HDx% 1.0 1.839 3.887 139 61 A 141 SER HBx A 142 LEU HDy% 1.0 1.839 3.887 140 62 A 140 ASP HBy A 141 SER HBy 1.0 1.932 4.590 141 62 A 93 ASN HBy A 141 SER HBy 1.0 1.932 4.590 142 63 A 91 SER HBx A 103 ALA HB% 1.0 1.838 3.884 143 63 A 91 SER HBx A 92 VAL HB 1.0 1.838 3.884 144 64 A 91 SER HBy A 103 ALA HB% 1.0 1.941 4.685 145 64 A 92 VAL HB A 91 SER HBy 1.0 1.941 4.685 146 65 A 122 VAL HA A 120 THR HG2% 1.0 1.901 4.315 147 65 A 122 VAL HA A 157 ALA HB% 1.0 1.901 4.315 148 66 A 81 VAL HA A 78 ALA HB% 1.0 1.937 4.651 149 66 A 75 MET HGx A 81 VAL HA 1.0 1.937 4.651 150 67 A 73 SER HBy A 69 GLN HB2 1.0 1.912 4.414 151 67 A 73 SER HBy A 69 GLN HB3 1.0 1.912 4.414 152 67 A 73 SER HBx A 69 GLN HB3 1.0 1.912 4.414 153 68 A 73 SER HBy A 72 VAL HB 1.0 1.808 3.718 154 68 A 73 SER HBx A 72 VAL HB 1.0 1.808 3.718 155 69 A 92 VAL HA A 165 ALA HB% 1.0 1.911 4.403 156 69 A 92 VAL HA A 106 THR HG2% 1.0 1.911 4.403 157 70 A 73 SER HBx A 74 LYS H 1.0 1.655 3.025 158 70 A 73 SER HBy A 74 LYS H 1.0 1.655 3.025 159 71 A 146 SER HA A 146 SER HB3 1.0 1.501 2.501 160 71 A 146 SER HA A 146 SER HB2 1.0 1.501 2.501 161 72 A 146 SER HB2 A 149 ILE HB 1.0 1.710 3.244 162 72 A 146 SER HB2 A 145 ARG HB3 1.0 1.710 3.244 163 72 A 146 SER HB3 A 149 ILE HB 1.0 1.710 3.244 164 72 A 146 SER HB3 A 145 ARG HB3 1.0 1.710 3.244 165 73 A 146 SER HB3 A 149 ILE HD1% 1.0 1.741 3.379 166 73 A 146 SER HB2 A 149 ILE HD1% 1.0 1.741 3.379 167 74 A 32 THR HA A 32 THR HG2% 1.0 1.448 2.348 168 74 A 52 THR HA A 52 THR HG2% 1.0 1.448 2.348 169 75 A 89 VAL HA A 161 LEU HDy% 1.0 1.611 2.863 170 75 A 89 VAL HA A 89 VAL HGy% 1.0 1.611 2.863 171 76 A 89 VAL HA A 109 LEU HDx% 1.0 1.635 2.947 172 76 A 89 VAL HA A 89 VAL HGx% 1.0 1.635 2.947 173 77 A 89 VAL HA A 113 LEU HDx% 1.0 1.833 3.853 174 77 A 89 VAL HA A 113 LEU HDy% 1.0 1.833 3.853 175 77 A 89 VAL HA A 160 VAL HGx% 1.0 1.833 3.853 176 78 A 70 PRO HD3 A 69 GLN HA 1.0 1.760 3.468 177 78 A 70 PRO HD2 A 69 GLN HA 1.0 1.760 3.468 178 79 A 69 GLN HB3 A 69 GLN HA 1.0 1.528 2.586 179 79 A 69 GLN HB2 A 69 GLN HA 1.0 1.528 2.586 180 80 A 194 VAL HA A 194 VAL HB 1.0 1.576 2.740 181 80 A 194 VAL HA A 67 ALA HB% 1.0 1.576 2.740 182 81 A 144 THR HA A 144 THR HG2% 1.0 1.411 2.249 183 81 A 82 THR HA A 82 THR HG2% 1.0 1.411 2.249 184 82 A 131 LYS HA A 135 GLY H 1.0 1.859 4.021 185 82 A 132 GLN H A 131 LYS HA 1.0 1.859 4.021 186 83 A 131 LYS HA A 133 GLN HBx 1.0 1.949 4.773 187 83 A 131 LYS HA A 132 GLN HB2 1.0 1.949 4.773 188 84 A 131 LYS HA A 131 LYS HBx 1.0 1.530 2.594 189 84 A 131 LYS HA A 134 LEU HBy 1.0 1.530 2.594 190 85 A 131 LYS HA A 127 LEU HDy% 1.0 1.824 3.806 191 85 A 131 LYS HA A 151 ILE HG1x 1.0 1.824 3.806 192 86 A 110 ARG HA A 114 ALA H 1.0 1.837 3.881 193 86 A 111 ASN H A 110 ARG HA 1.0 1.837 3.881 194 87 A 110 ARG HA A 110 ARG HB3 1.0 1.609 2.853 195 87 A 110 ARG HA A 110 ARG HB2 1.0 1.609 2.853 196 88 A 110 ARG HA A 121 LEU HBy 1.0 1.824 3.804 197 88 A 110 ARG HA A 113 LEU HBy 1.0 1.824 3.804 198 89 A 110 ARG HA A 113 LEU HDx% 1.0 1.716 3.270 199 89 A 110 ARG HA A 113 LEU HDy% 1.0 1.716 3.270 200 90 A 160 VAL HA A 179 MET HE% 1.0 1.847 3.945 201 90 A 160 VAL HA A 88 LEU HBy 1.0 1.847 3.945 202 91 A 186 ILE HA A 185 GLU HGx 1.0 1.803 3.687 203 91 A 186 ILE HA A 185 GLU HGy 1.0 1.803 3.687 204 91 A 179 MET HGy A 186 ILE HA 1.0 1.803 3.687 205 91 A 186 ILE HA A 177 GLN HGx 1.0 1.803 3.687 206 92 A 186 ILE HA A 186 ILE HG1x 1.0 1.794 3.642 207 92 A 186 ILE HA A 186 ILE HG1y 1.0 1.794 3.642 208 93 A 125 GLN H A 125 GLN HA 1.0 1.675 3.097 209 93 A 153 ARG HA A 153 ARG H 1.0 1.675 3.097 210 94 A 136 LEU H A 132 GLN HA 1.0 1.777 3.553 211 94 A 106 THR H A 91 SER HA 1.0 1.777 3.553 212 95 A 135 GLY H A 132 GLN HA 1.0 1.620 2.890 213 95 A 132 GLN H A 132 GLN HA 1.0 1.620 2.890 214 96 A 182 GLN HA A 180 LEU HDx% 1.0 1.843 3.915 215 96 A 182 GLN HA A 183 THR HG2% 1.0 1.843 3.915 216 97 A 75 MET HA A 78 ALA H 1.0 1.872 4.106 217 97 A 77 GLY H A 75 MET HA 1.0 1.872 4.106 218 98 A 163 SER HA A 176 MET HBy 1.0 1.892 4.246 219 98 A 163 SER HA A 177 GLN HB2 1.0 1.892 4.246 220 98 A 163 SER HA A 71 MET HE% 1.0 1.892 4.246 221 98 A 163 SER HA A 177 GLN HB3 1.0 1.892 4.246 222 99 A 129 MET HA A 129 MET HB2 1.0 1.504 2.510 223 99 A 129 MET HA A 129 MET HB3 1.0 1.504 2.510 224 100 A 127 LEU HA A 129 MET H 1.0 1.923 4.505 225 100 A 127 LEU HA A 126 GLN H 1.0 1.923 4.505 226 101 A 127 LEU HA A 130 ALA HB% 1.0 1.568 2.716 227 101 A 127 LEU HA A 127 LEU HBx 1.0 1.568 2.716 228 102 A 141 SER HA A 142 LEU HDx% 1.0 1.768 3.504 229 102 A 141 SER HA A 142 LEU HDy% 1.0 1.768 3.504 230 103 A 141 SER HA A 136 LEU HDx% 1.0 1.981 5.231 231 103 A 141 SER HA A 136 LEU HDy% 1.0 1.981 5.231 232 104 A 65 ASN HA A 69 GLN H 1.0 1.807 3.707 233 104 A 68 MET H A 65 ASN HA 1.0 1.807 3.707 234 105 A 162 TYR HA A 176 MET HA 1.0 1.951 4.795 235 105 A 163 SER HA A 162 TYR HA 1.0 1.951 4.795 236 106 A 161 LEU HA A 162 TYR HA 1.0 1.949 4.767 237 106 A 178 LEU HA A 162 TYR HA 1.0 1.949 4.767 238 107 A 162 TYR HA A 162 TYR HBx 1.0 1.705 3.221 239 107 A 162 TYR HA A 90 ASP HBx 1.0 1.705 3.221 240 108 A 164 SER HA A 95 ARG HGx 1.0 1.938 4.652 241 108 A 92 VAL HB A 164 SER HA 1.0 1.938 4.652 242 109 A 189 SER HBx A 189 SER HA 1.0 1.639 2.961 243 109 A 189 SER HBy A 189 SER HA 1.0 1.639 2.961 244 110 A 113 LEU HA A 113 LEU HDy% 1.0 1.589 2.785 245 110 A 113 LEU HA A 113 LEU HDx% 1.0 1.589 2.785 246 111 A 154 ASN HA A 154 ASN HB2 1.0 1.467 2.401 247 111 A 154 ASN HA A 154 ASN HB3 1.0 1.467 2.401 248 112 A 159 TYR HA A 181 VAL HGy% 1.0 1.922 4.494 249 112 A 159 TYR HA A 149 ILE HD1% 1.0 1.922 4.494 250 113 A 159 TYR HA A 160 VAL HGy% 1.0 1.889 4.225 251 113 A 159 TYR HA A 87 LEU HDy% 1.0 1.889 4.225 252 114 A 142 LEU HA A 147 LYS HBy 1.0 1.638 2.956 253 114 A 142 LEU HA A 142 LEU HBy 1.0 1.638 2.956 254 115 A 142 LEU HA A 142 LEU HDx% 1.0 1.496 2.488 255 115 A 142 LEU HA A 151 ILE HD1% 1.0 1.496 2.488 256 116 A 177 GLN HA A 177 GLN HB2 1.0 1.798 3.662 257 116 A 177 GLN HA A 177 GLN HB3 1.0 1.798 3.662 258 117 A 129 MET H A 124 ALA HA 1.0 1.971 5.065 259 117 A 126 GLN H A 124 ALA HA 1.0 1.971 5.065 260 118 A 148 ALA HA A 151 ILE HB 1.0 1.685 3.141 261 118 A 142 LEU HBy A 148 ALA HA 1.0 1.685 3.141 262 119 A 151 ILE HA A 152 ALA HA 1.0 1.916 4.448 263 119 A 149 ILE HA A 152 ALA HA 1.0 1.916 4.448 264 120 A 105 ALA HA A 103 ALA HB% 1.0 2.000 5.884 265 120 A 105 ALA HA A 67 ALA HB% 1.0 2.000 5.884 266 120 A 105 ALA HA A 92 VAL HB 1.0 2.000 5.884 267 121 A 191 LYS HEx A 191 LYS HA 1.0 1.922 4.492 268 121 A 191 LYS HEy A 191 LYS HA 1.0 1.922 4.492 269 121 A 191 LYS HA A 176 MET HGx 1.0 1.922 4.492 270 122 A 191 LYS HA A 191 LYS HG2 1.0 1.749 3.419 271 122 A 191 LYS HA A 191 LYS HG3 1.0 1.749 3.419 272 123 A 191 LYS HA A 192 GLY HAy 1.0 1.855 3.993 273 123 A 191 LYS HA A 190 GLY HAy 1.0 1.855 3.993 274 124 A 170 ASN HA A 169 VAL HGx% 1.0 1.799 3.665 275 124 A 170 ASN HA A 169 VAL HGy% 1.0 1.799 3.665 276 125 A 105 ALA HA A 108 THR HA 1.0 1.994 5.560 277 125 A 105 ALA HA A 107 GLU HA 1.0 1.994 5.560 278 126 A 176 MET HA A 71 MET HE% 1.0 1.782 3.576 279 126 A 177 GLN HB2 A 176 MET HA 1.0 1.782 3.576 280 126 A 176 MET HBy A 176 MET HA 1.0 1.782 3.576 281 127 A 180 LEU HA A 187 ILE HG1y 1.0 1.837 3.883 282 127 A 100 LEU HA A 60 ARG HGy 1.0 1.837 3.883 283 127 A 100 LEU HA A 60 ARG HBx 1.0 1.837 3.883 284 128 A 100 LEU HA A 169 VAL HGy% 1.0 1.723 3.297 285 128 A 180 LEU HA A 180 LEU HDy% 1.0 1.723 3.297 286 129 A 134 LEU HA A 135 GLY HAx 1.0 1.847 3.941 287 129 A 134 LEU HA A 133 GLN HA 1.0 1.847 3.941 288 130 A 89 VAL HA A 88 LEU HA 1.0 1.946 4.746 289 130 A 122 VAL HA A 88 LEU HA 1.0 1.946 4.746 290 131 A 88 LEU HA A 160 VAL HGy% 1.0 1.938 4.656 291 131 A 88 LEU HA A 87 LEU HDy% 1.0 1.938 4.656 292 132 A 179 MET HGy A 179 MET HA 1.0 1.696 3.186 293 132 A 179 MET HBy A 179 MET HA 1.0 1.696 3.186 294 133 A 187 ILE HG1y A 179 MET HA 1.0 1.804 3.694 295 133 A 186 ILE HG1y A 179 MET HA 1.0 1.804 3.694 296 133 A 179 MET HA A 180 LEU HBx 1.0 1.804 3.694 297 134 A 191 LYS HEx A 175 GLN HA 1.0 1.934 4.614 298 134 A 191 LYS HEy A 175 GLN HA 1.0 1.934 4.614 299 134 A 176 MET HGx A 175 GLN HA 1.0 1.934 4.614 300 135 A 176 MET HA A 175 GLN HA 1.0 1.919 4.471 301 135 A 163 SER HA A 175 GLN HA 1.0 1.919 4.471 302 136 A 191 LYS HG2 A 175 GLN HA 1.0 1.827 3.817 303 136 A 191 LYS HG3 A 175 GLN HA 1.0 1.827 3.817 304 137 A 121 LEU HA A 120 THR HA 1.0 1.803 3.687 305 137 A 88 LEU HA A 121 LEU HA 1.0 1.803 3.687 306 138 A 122 VAL HA A 121 LEU HA 1.0 1.907 4.367 307 138 A 121 LEU HA A 120 THR HB 1.0 1.907 4.367 308 139 A 121 LEU HA A 110 ARG HG3 1.0 1.915 4.429 309 139 A 120 THR HG2% A 121 LEU HA 1.0 1.915 4.429 310 139 A 121 LEU HA A 110 ARG HG2 1.0 1.915 4.429 311 140 A 121 LEU HA A 89 VAL HGx% 1.0 1.619 2.891 312 140 A 121 LEU HA A 121 LEU HDy% 1.0 1.619 2.891 313 141 A 114 ALA HA A 117 GLY H 1.0 1.767 3.505 314 141 A 115 ASN H A 114 ALA HA 1.0 1.767 3.505 315 142 A 102 ALA HA A 103 ALA H 1.0 1.719 3.283 316 142 A 102 ALA HA A 102 ALA H 1.0 1.719 3.283 317 143 A 178 LEU HA A 187 ILE HD1% 1.0 1.856 3.992 318 143 A 178 LEU HA A 161 LEU HBx 1.0 1.856 3.992 319 144 A 174 LEU HA A 71 MET HE% 1.0 1.812 3.738 320 144 A 174 LEU HA A 68 MET HE% 1.0 1.812 3.738 321 145 A 90 ASP HA A 127 LEU HDx% 1.0 1.813 3.739 322 145 A 90 ASP HA A 127 LEU HDy% 1.0 1.813 3.739 323 146 A 90 ASP HA A 142 LEU HDx% 1.0 1.699 3.201 324 146 A 90 ASP HA A 142 LEU HDy% 1.0 1.699 3.201 325 147 A 94 ASN HA A 100 LEU HDx% 1.0 1.759 3.463 326 147 A 94 ASN HA A 100 LEU HDy% 1.0 1.759 3.463 327 148 A 94 ASN HD22 A 94 ASN HA 1.0 1.785 3.593 328 148 A 96 THR H A 94 ASN HA 1.0 1.785 3.593 329 149 A 167 GLY HAy A 168 ASN HA 1.0 1.865 4.057 330 149 A 98 GLY HAx A 168 ASN HA 1.0 1.865 4.057 331 150 A 168 ASN HA A 168 ASN HB2 1.0 1.562 2.696 332 150 A 168 ASN HA A 168 ASN HB3 1.0 1.562 2.696 333 151 A 168 ASN HA A 169 VAL HGx% 1.0 1.651 3.009 334 151 A 168 ASN HA A 96 THR HG2% 1.0 1.651 3.009 335 152 A 101 ASN HA A 100 LEU HG 1.0 1.917 4.449 336 152 A 101 ASN HA A 100 LEU HBx 1.0 1.917 4.449 337 153 A 63 ASP HA A 65 ASN HBx 1.0 1.827 3.817 338 153 A 63 ASP HA A 65 ASN HBy 1.0 1.827 3.817 339 154 A 63 ASP HA A 67 ALA HB% 1.0 1.996 5.646 340 154 A 194 VAL HB A 63 ASP HA 1.0 1.996 5.646 341 155 A 70 PRO HD3 A 69 GLN H 1.0 1.738 3.368 342 155 A 70 PRO HD3 A 68 MET H 1.0 1.738 3.368 343 156 A 70 PRO HD3 A 69 GLN HB2 1.0 1.482 2.448 344 156 A 70 PRO HD2 A 70 PRO HGy 1.0 1.482 2.448 345 156 A 70 PRO HD2 A 69 GLN HB2 1.0 1.482 2.448 346 157 A 70 PRO HD2 A 112 ALA HB% 1.0 1.869 4.079 347 157 A 70 PRO HD3 A 112 ALA HB% 1.0 1.869 4.079 348 158 A 12 PRO HD2 A 12 PRO HG2 1.0 1.252 1.856 349 158 A 57 PRO HDx A 57 PRO HGy 1.0 1.252 1.856 350 158 A 12 PRO HG3 A 12 PRO HD2 1.0 1.252 1.856 351 158 A 12 PRO HD3 A 12 PRO HG3 1.0 1.252 1.856 352 159 A 62 TYR HEy A 172 PRO HDy 1.0 1.778 3.558 353 159 A 62 TYR HDx A 172 PRO HDy 1.0 1.778 3.558 354 159 A 62 TYR HDy A 172 PRO HDy 1.0 1.778 3.558 355 159 A 62 TYR HEx A 172 PRO HDy 1.0 1.778 3.558 356 160 A 172 PRO HDx A 172 PRO HBy 1.0 1.860 4.024 357 160 A 172 PRO HDx A 62 TYR HBx 1.0 1.860 4.024 358 161 A 62 TYR HEx A 172 PRO HDx 1.0 1.772 3.526 359 161 A 62 TYR HEy A 172 PRO HDx 1.0 1.772 3.526 360 161 A 62 TYR HDx A 172 PRO HDx 1.0 1.772 3.526 361 161 A 62 TYR HDy A 172 PRO HDx 1.0 1.772 3.526 362 162 A 150 GLY HAx A 134 LEU HDy% 1.0 1.805 3.697 363 162 A 150 GLY HAx A 149 ILE HG2% 1.0 1.805 3.697 364 163 A 150 GLY HAx A 153 ARG HB2 1.0 1.790 3.616 365 163 A 149 ILE HB A 150 GLY HAx 1.0 1.790 3.616 366 164 A 70 PRO HGy A 66 GLY HAx 1.0 1.946 4.742 367 164 A 69 GLN HB2 A 66 GLY HAx 1.0 1.946 4.742 368 165 A 143 GLY HAx A 147 LYS HD2 1.0 1.915 4.439 369 165 A 143 GLY HAx A 147 LYS HD3 1.0 1.915 4.439 370 166 A 143 GLY HAx A 148 ALA HB% 1.0 1.912 4.410 371 166 A 143 GLY HAx A 142 LEU HBx 1.0 1.912 4.410 372 167 A 156 GLY HAx A 157 ALA HB% 1.0 1.850 3.956 373 167 A 144 THR HG2% A 143 GLY HAx 1.0 1.850 3.956 374 168 A 87 LEU HBy A 121 LEU HDy% 1.0 1.688 3.152 375 168 A 87 LEU HBy A 89 VAL HGx% 1.0 1.688 3.152 376 169 A 135 GLY HAx A 134 LEU HG 1.0 1.932 4.596 377 169 A 134 LEU HBy A 135 GLY HAx 1.0 1.932 4.596 378 169 A 135 GLY HAx A 147 LYS HD2 1.0 1.932 4.596 379 169 A 131 LYS HBx A 135 GLY HAx 1.0 1.932 4.596 380 169 A 117 GLY HAx A 121 LEU HG 1.0 1.932 4.596 381 170 A 117 GLY HAx A 117 GLY HAy 1.0 1.427 2.289 382 170 A 135 GLY HAx A 135 GLY HAy 1.0 1.427 2.289 383 171 A 135 GLY HAy A 136 LEU HDx% 1.0 1.800 3.666 384 171 A 135 GLY HAy A 136 LEU HDy% 1.0 1.800 3.666 385 172 A 117 GLY HAy A 116 ASN HBx 1.0 1.944 4.716 386 172 A 117 GLY HAy A 116 ASN HBy 1.0 1.944 4.716 387 173 A 135 GLY HAy A 147 LYS HGx 1.0 1.908 4.380 388 173 A 136 LEU HBx A 135 GLY HAy 1.0 1.908 4.380 389 174 A 156 GLY HAx A 156 GLY H 1.0 1.622 2.902 390 174 A 185 GLU H A 184 GLY HAx 1.0 1.622 2.902 391 175 A 178 LEU HBx A 187 ILE HG1x 1.0 1.860 4.024 392 175 A 178 LEU HBx A 178 LEU HG 1.0 1.860 4.024 393 176 A 189 SER HA A 178 LEU HBx 1.0 1.989 5.411 394 176 A 178 LEU HBx A 188 TRP HA 1.0 1.989 5.411 395 176 A 186 ILE HA A 178 LEU HBx 1.0 1.989 5.411 396 177 A 189 SER HA A 178 LEU HBy 1.0 1.977 5.173 397 177 A 188 TRP HA A 178 LEU HBy 1.0 1.977 5.173 398 178 A 87 LEU HBy A 159 TYR HBy 1.0 1.916 4.440 399 178 A 87 LEU HBy A 119 PHE HBx 1.0 1.916 4.440 400 179 A 87 LEU HBy A 121 LEU HG 1.0 1.952 4.814 401 179 A 87 LEU HBy A 121 LEU HBx 1.0 1.952 4.814 402 180 A 184 GLY HAy A 179 MET HE% 1.0 1.864 4.048 403 180 A 184 GLY HAy A 185 GLU HB3 1.0 1.864 4.048 404 181 A 98 GLY HAy A 169 VAL HGx% 1.0 1.643 2.975 405 181 A 98 GLY HAy A 169 VAL HGy% 1.0 1.643 2.975 406 182 A 191 LYS HG2 A 192 GLY HAx 1.0 1.901 4.317 407 182 A 192 GLY HAx A 174 LEU HBx 1.0 1.901 4.317 408 183 A 80 GLY HAy A 187 ILE HD1% 1.0 1.834 3.858 409 183 A 80 GLY HAy A 187 ILE HG2% 1.0 1.834 3.858 410 184 A 80 GLY HAx A 187 ILE HG2% 1.0 1.866 4.060 411 184 A 80 GLY HAx A 187 ILE HD1% 1.0 1.866 4.060 412 185 A 80 GLY HAx A 79 ASP HB2 1.0 1.967 5.013 413 185 A 80 GLY HAx A 79 ASP HB3 1.0 1.967 5.013 414 186 A 161 LEU HBx A 89 VAL HGx% 1.0 1.852 3.972 415 186 A 161 LEU HBx A 109 LEU HDx% 1.0 1.852 3.972 416 186 A 161 LEU HBx A 109 LEU HDy% 1.0 1.852 3.972 417 187 A 160 VAL HA A 161 LEU HBx 1.0 1.959 4.891 418 187 A 161 LEU HBx A 87 LEU HA 1.0 1.959 4.891 419 188 A 167 GLY HAy A 168 ASN H 1.0 1.616 2.878 420 188 A 98 GLY HAx A 99 SER H 1.0 1.616 2.878 421 189 A 191 LYS HG2 A 190 GLY HAx 1.0 1.932 4.594 422 189 A 191 LYS HG3 A 190 GLY HAx 1.0 1.932 4.594 423 190 A 190 GLY HAx A 191 LYS HBx 1.0 1.974 5.116 424 190 A 190 GLY HAx A 74 LYS HGy 1.0 1.974 5.116 425 191 A 190 GLY HAx A 191 LYS HBy 1.0 1.970 5.050 426 191 A 190 GLY HAx A 75 MET HE% 1.0 1.970 5.050 427 192 A 172 PRO HDy A 100 LEU HBy 1.0 1.996 5.666 428 192 A 169 VAL HA A 100 LEU HBy 1.0 1.996 5.666 429 193 A 100 LEU HBy A 101 ASN HBx 1.0 1.980 5.224 430 193 A 100 LEU HBy A 94 ASN HBy 1.0 1.980 5.224 431 194 A 169 VAL HA A 100 LEU HBx 1.0 1.978 5.192 432 194 A 102 ALA HA A 100 LEU HBx 1.0 1.978 5.192 433 195 A 100 LEU HBx A 100 LEU HDy% 1.0 1.586 2.776 434 195 A 100 LEU HBx A 100 LEU HDx% 1.0 1.586 2.776 435 196 A 77 GLY HAy A 118 LYS HDx 1.0 1.954 4.836 436 196 A 77 GLY HAy A 78 ALA HB% 1.0 1.954 4.836 437 197 A 174 LEU HBy A 68 MET HE% 1.0 1.779 3.563 438 197 A 174 LEU HBy A 71 MET HE% 1.0 1.779 3.563 439 198 A 78 ALA H A 77 GLY HAy 1.0 1.705 3.223 440 198 A 77 GLY H A 77 GLY HAy 1.0 1.705 3.223 441 199 A 159 TYR HBx A 187 ILE H 1.0 1.990 5.456 442 199 A 158 HIS H A 159 TYR HBx 1.0 1.990 5.456 443 200 A 187 ILE HG1x A 159 TYR HBx 1.0 1.956 4.866 444 200 A 178 LEU HG A 159 TYR HBx 1.0 1.956 4.866 445 201 A 88 LEU HBx A 127 LEU HDx% 1.0 1.948 4.758 446 201 A 88 LEU HBx A 127 LEU HDy% 1.0 1.948 4.758 447 202 A 153 ARG HD2 A 153 ARG H 1.0 1.758 3.462 448 202 A 153 ARG HD3 A 153 ARG H 1.0 1.758 3.462 449 203 A 150 GLY H A 153 ARG HD3 1.0 1.858 4.008 450 203 A 154 ASN H A 153 ARG HD2 1.0 1.858 4.008 451 203 A 150 GLY H A 153 ARG HD2 1.0 1.858 4.008 452 204 A 153 ARG HD3 A 150 GLY HAx 1.0 1.795 3.647 453 204 A 153 ARG HD2 A 150 GLY HAx 1.0 1.795 3.647 454 205 A 153 ARG HD3 A 153 ARG HGx 1.0 1.391 2.195 455 205 A 153 ARG HD3 A 153 ARG HB2 1.0 1.391 2.195 456 205 A 153 ARG HD2 A 153 ARG HGx 1.0 1.391 2.195 457 205 A 153 ARG HD2 A 153 ARG HB2 1.0 1.391 2.195 458 206 A 153 ARG HD3 A 153 ARG HGy 1.0 1.516 2.546 459 206 A 153 ARG HD2 A 153 ARG HGy 1.0 1.516 2.546 460 207 A 153 ARG HD2 A 152 ALA HB% 1.0 1.837 3.883 461 207 A 153 ARG HD3 A 152 ALA HB% 1.0 1.837 3.883 462 208 A 153 ARG HD3 A 149 ILE HG2% 1.0 1.518 2.556 463 208 A 153 ARG HD2 A 149 ILE HG2% 1.0 1.518 2.556 464 209 A 180 LEU HBy A 180 LEU HDx% 1.0 1.618 2.888 465 209 A 180 LEU HBy A 187 ILE HG2% 1.0 1.618 2.888 466 210 A 88 LEU HBy A 88 LEU HG 1.0 1.691 3.163 467 210 A 113 LEU HBy A 113 LEU HBx 1.0 1.691 3.163 468 211 A 113 LEU HBx A 113 LEU HDy% 1.0 1.649 3.001 469 211 A 113 LEU HBx A 113 LEU HDx% 1.0 1.649 3.001 470 212 A 180 LEU HBx A 179 MET HE% 1.0 1.956 4.866 471 212 A 180 LEU HBx A 185 GLU HB3 1.0 1.956 4.866 472 213 A 88 LEU HBx A 152 ALA HB% 1.0 1.782 3.576 473 213 A 88 LEU HBx A 88 LEU HG 1.0 1.782 3.576 474 214 A 88 LEU HBx A 181 VAL HGx% 1.0 1.784 3.586 475 214 A 88 LEU HBx A 160 VAL HGx% 1.0 1.784 3.586 476 215 A 145 ARG HD2 A 145 ARG HA 1.0 1.718 3.274 477 215 A 145 ARG HD3 A 145 ARG HA 1.0 1.718 3.274 478 216 A 145 ARG HD2 A 145 ARG HB2 1.0 1.523 2.569 479 216 A 145 ARG HD3 A 179 MET HBx 1.0 1.523 2.569 480 216 A 145 ARG HD3 A 145 ARG HB2 1.0 1.523 2.569 481 217 A 145 ARG HD2 A 145 ARG HGx 1.0 1.467 2.403 482 217 A 145 ARG HD3 A 145 ARG HGx 1.0 1.467 2.403 483 218 A 145 ARG HD3 A 186 ILE HD1% 1.0 1.839 3.889 484 218 A 145 ARG HD2 A 186 ILE HD1% 1.0 1.839 3.889 485 219 A 95 ARG HDx A 95 ARG H 1.0 1.843 3.911 486 219 A 95 ARG HDy A 95 ARG H 1.0 1.843 3.911 487 220 A 95 ARG HDy A 93 ASN HD21 1.0 1.839 3.893 488 220 A 95 ARG HDx A 93 ASN HD21 1.0 1.839 3.893 489 221 A 95 ARG HDy A 164 SER HA 1.0 1.945 4.733 490 221 A 95 ARG HDx A 164 SER HA 1.0 1.945 4.733 491 222 A 95 ARG HB2 A 95 ARG HDy 1.0 1.566 2.708 492 222 A 95 ARG HDy A 95 ARG HB3 1.0 1.566 2.708 493 222 A 95 ARG HDx A 95 ARG HB3 1.0 1.566 2.708 494 223 A 95 ARG HDy A 95 ARG HGx 1.0 1.412 2.252 495 223 A 95 ARG HDx A 95 ARG HGx 1.0 1.412 2.252 496 224 A 95 ARG HDy A 95 ARG HGy 1.0 1.479 2.439 497 224 A 95 ARG HDx A 95 ARG HGy 1.0 1.479 2.439 498 225 A 60 ARG H A 60 ARG HDx 1.0 1.811 3.727 499 225 A 60 ARG H A 60 ARG HDy 1.0 1.811 3.727 500 226 A 62 TYR HEx A 60 ARG HDx 1.0 1.679 3.113 501 226 A 62 TYR HEy A 60 ARG HDy 1.0 1.679 3.113 502 226 A 62 TYR HEx A 60 ARG HDy 1.0 1.679 3.113 503 226 A 62 TYR HEy A 60 ARG HDx 1.0 1.679 3.113 504 227 A 60 ARG HDy A 60 ARG HE 1.0 1.657 3.029 505 227 A 60 ARG HDx A 60 ARG HE 1.0 1.657 3.029 506 228 A 170 ASN HA A 60 ARG HDx 1.0 1.752 3.430 507 228 A 170 ASN HA A 60 ARG HDy 1.0 1.752 3.430 508 229 A 60 ARG HGy A 60 ARG HDx 1.0 1.433 2.305 509 229 A 60 ARG HBx A 60 ARG HDx 1.0 1.433 2.305 510 229 A 60 ARG HBx A 60 ARG HDy 1.0 1.433 2.305 511 230 A 60 ARG HDx A 60 ARG HGx 1.0 1.487 2.461 512 230 A 60 ARG HDy A 60 ARG HGx 1.0 1.487 2.461 513 231 A 107 GLU HG2 A 110 ARG HDx 1.0 1.988 5.392 514 231 A 107 GLU HG3 A 110 ARG HDx 1.0 1.988 5.392 515 232 A 110 ARG HG2 A 110 ARG HDx 1.0 1.738 3.370 516 232 A 110 ARG HG3 A 110 ARG HDx 1.0 1.738 3.370 517 233 A 111 ASN H A 110 ARG HDx 1.0 1.959 4.901 518 233 A 107 GLU H A 110 ARG HDx 1.0 1.959 4.901 519 234 A 145 ARG HD2 A 145 ARG H 1.0 1.978 5.180 520 234 A 95 ARG HDy A 165 ALA H 1.0 1.978 5.180 521 235 A 136 LEU HBx A 137 SER HBx 1.0 1.947 4.747 522 235 A 136 LEU HBx A 135 GLY HAx 1.0 1.947 4.747 523 236 A 137 SER HBx A 136 LEU HBy 1.0 1.921 4.493 524 236 A 141 SER HBx A 136 LEU HBy 1.0 1.921 4.493 525 236 A 135 GLY HAx A 134 LEU HBx 1.0 1.921 4.493 526 236 A 133 GLN HA A 134 LEU HBx 1.0 1.921 4.493 527 237 A 131 LYS HA A 136 LEU HBy 1.0 1.852 3.976 528 237 A 131 LYS HA A 134 LEU HBx 1.0 1.852 3.976 529 238 A 136 LEU HBy A 136 LEU HDy% 1.0 1.506 2.518 530 238 A 136 LEU HBy A 136 LEU HDx% 1.0 1.506 2.518 531 239 A 134 LEU HBy A 133 GLN H 1.0 1.977 5.167 532 239 A 134 LEU HBy A 131 LYS H 1.0 1.977 5.167 533 240 A 134 LEU HBy A 134 LEU HDy% 1.0 1.534 2.602 534 240 A 134 LEU HBy A 136 LEU HDx% 1.0 1.534 2.602 535 241 A 134 LEU HBy A 147 LYS HGx 1.0 1.806 3.702 536 241 A 134 LEU HBy A 130 ALA HB% 1.0 1.806 3.702 537 241 A 136 LEU HBx A 134 LEU HBy 1.0 1.806 3.702 538 242 A 71 MET HA A 74 LYS HE2 1.0 1.903 4.335 539 242 A 74 LYS HE3 A 71 MET HA 1.0 1.903 4.335 540 243 A 74 LYS HBx A 74 LYS HE2 1.0 1.755 3.445 541 243 A 74 LYS HBy A 74 LYS HE2 1.0 1.755 3.445 542 244 A 74 LYS HE2 A 74 LYS HDy 1.0 1.520 2.562 543 244 A 74 LYS HE3 A 74 LYS HDy 1.0 1.520 2.562 544 245 A 74 LYS HE2 A 74 LYS HDx 1.0 1.498 2.494 545 245 A 74 LYS HE3 A 74 LYS HDx 1.0 1.498 2.494 546 246 A 74 LYS HE3 A 188 TRP HZ2 1.0 1.926 4.530 547 246 A 74 LYS HE2 A 188 TRP HZ2 1.0 1.926 4.530 548 247 A 142 LEU HBx A 131 LYS HEy 1.0 1.888 4.212 549 247 A 136 LEU HBx A 131 LYS HEy 1.0 1.888 4.212 550 247 A 131 LYS HEy A 130 ALA HB% 1.0 1.888 4.212 551 248 A 131 LYS HEy A 142 LEU HDx% 1.0 1.672 3.088 552 248 A 131 LYS HEy A 151 ILE HD1% 1.0 1.672 3.088 553 249 A 138 PRO HA A 131 LYS HEx 1.0 1.965 4.979 554 249 A 91 SER HA A 131 LYS HEx 1.0 1.965 4.979 555 250 A 131 LYS HEx A 130 ALA HB% 1.0 1.897 4.287 556 250 A 127 LEU HBx A 131 LYS HEx 1.0 1.897 4.287 557 251 A 142 LEU HA A 131 LYS HEx 1.0 1.912 4.414 558 251 A 141 SER HBx A 131 LYS HEx 1.0 1.912 4.414 559 252 A 131 LYS HEx A 142 LEU HDx% 1.0 1.721 3.289 560 252 A 131 LYS HEx A 151 ILE HD1% 1.0 1.721 3.289 561 252 A 131 LYS HEx A 151 ILE HG2% 1.0 1.721 3.289 562 253 A 147 LYS HD2 A 147 LYS HE3 1.0 1.466 2.402 563 253 A 147 LYS HD3 A 147 LYS HE3 1.0 1.466 2.402 564 253 A 147 LYS HD3 A 147 LYS HE2 1.0 1.466 2.402 565 254 A 17 LYS HG2 A 17 LYS HE2 1.0 1.562 2.694 566 254 A 17 LYS HG3 A 17 LYS HE2 1.0 1.562 2.694 567 254 A 17 LYS HE3 A 17 LYS HG3 1.0 1.562 2.694 568 254 A 17 LYS HE3 A 17 LYS HG2 1.0 1.562 2.694 569 254 A 147 LYS HGx A 147 LYS HE2 1.0 1.562 2.694 570 255 A 147 LYS HE3 A 136 LEU HDy% 1.0 1.593 2.797 571 255 A 147 LYS HE3 A 136 LEU HDx% 1.0 1.593 2.797 572 256 A 191 LYS HEy A 191 LYS HA 1.0 1.978 5.170 573 256 A 191 LYS HEx A 191 LYS HA 1.0 1.978 5.170 574 257 A 191 LYS HEx A 175 GLN HE21 1.0 1.961 4.921 575 257 A 191 LYS HEy A 175 GLN HE21 1.0 1.961 4.921 576 258 A 118 LYS HA A 118 LYS HE3 1.0 1.814 3.744 577 258 A 118 LYS HA A 118 LYS HE2 1.0 1.814 3.744 578 259 A 191 LYS HEx A 191 LYS HDx 1.0 1.443 2.335 579 259 A 191 LYS HEy A 191 LYS HDy 1.0 1.443 2.335 580 259 A 191 LYS HEy A 191 LYS HDx 1.0 1.443 2.335 581 260 A 118 LYS HDx A 118 LYS HE2 1.0 1.514 2.542 582 260 A 118 LYS HDx A 118 LYS HE3 1.0 1.514 2.542 583 260 A 118 LYS HE3 A 118 LYS HDy 1.0 1.514 2.542 584 261 A 191 LYS HEx A 191 LYS HBx 1.0 1.593 2.799 585 261 A 136 LEU HBy A 140 ASP HBx 1.0 1.593 2.799 586 261 A 118 LYS HE2 A 76 LEU HBy 1.0 1.593 2.799 587 262 A 191 LYS HEx A 192 GLY HAx 1.0 1.924 4.516 588 262 A 191 LYS HEy A 192 GLY HAx 1.0 1.924 4.516 589 262 A 82 THR HA A 118 LYS HE2 1.0 1.924 4.516 590 263 A 90 ASP HBy A 142 LEU HDy% 1.0 1.837 3.881 591 263 A 90 ASP HBy A 142 LEU HDx% 1.0 1.837 3.881 592 264 A 141 SER HBx A 140 ASP HBy 1.0 1.935 4.621 593 264 A 140 ASP HBy A 137 SER HBx 1.0 1.935 4.621 594 265 A 127 LEU HBy A 127 LEU HDx% 1.0 1.610 2.854 595 265 A 127 LEU HBy A 127 LEU HDy% 1.0 1.610 2.854 596 266 A 110 ARG HG2 A 121 LEU HBx 1.0 1.894 4.270 597 266 A 110 ARG HG3 A 121 LEU HBx 1.0 1.894 4.270 598 267 A 127 LEU HBx A 127 LEU HDx% 1.0 1.579 2.751 599 267 A 127 LEU HBx A 127 LEU HDy% 1.0 1.579 2.751 600 268 A 121 LEU HBy A 110 ARG HG2 1.0 1.866 4.066 601 268 A 121 LEU HBy A 110 ARG HG3 1.0 1.866 4.066 602 269 A 121 LEU HBy A 123 SER HA 1.0 1.901 4.319 603 269 A 121 LEU HBy A 120 THR HA 1.0 1.901 4.319 604 269 A 121 LEU HBy A 111 ASN HA 1.0 1.901 4.319 605 270 A 129 MET H A 127 LEU HBx 1.0 1.910 4.392 606 270 A 126 GLN H A 127 LEU HBx 1.0 1.910 4.392 607 271 A 121 LEU HBy A 121 LEU HDy% 1.0 1.514 2.542 608 271 A 109 LEU HBx A 109 LEU HDx% 1.0 1.514 2.542 609 271 A 109 LEU HBx A 109 LEU HDy% 1.0 1.514 2.542 610 272 A 111 ASN H A 109 LEU HBx 1.0 1.947 4.749 611 272 A 107 GLU H A 109 LEU HBx 1.0 1.947 4.749 612 273 A 109 LEU HBy A 109 LEU HDy% 1.0 1.646 2.988 613 273 A 109 LEU HBy A 109 LEU HDx% 1.0 1.646 2.988 614 274 A 142 LEU HBy A 149 ILE H 1.0 1.928 4.550 615 274 A 142 LEU HBy A 143 GLY H 1.0 1.928 4.550 616 275 A 142 LEU HBy A 142 LEU HDx% 1.0 1.580 2.756 617 275 A 142 LEU HBy A 142 LEU HDy% 1.0 1.580 2.756 618 276 A 141 SER HA A 142 LEU HBx 1.0 1.941 4.681 619 276 A 90 ASP HA A 142 LEU HBx 1.0 1.941 4.681 620 277 A 142 LEU HBx A 142 LEU HDx% 1.0 1.532 2.598 621 277 A 142 LEU HBx A 142 LEU HDy% 1.0 1.532 2.598 622 278 A 179 MET HBy A 162 TYR HBx 1.0 1.837 3.883 623 278 A 177 GLN HGx A 162 TYR HBx 1.0 1.837 3.883 624 279 A 93 ASN HBx A 95 ARG HDy 1.0 1.903 4.337 625 279 A 93 ASN HBx A 95 ARG HDx 1.0 1.903 4.337 626 280 A 79 ASP HB2 A 81 VAL H 1.0 1.937 4.647 627 280 A 79 ASP HB3 A 81 VAL H 1.0 1.937 4.647 628 281 A 79 ASP HB2 A 79 ASP HA 1.0 1.495 2.487 629 281 A 79 ASP HB3 A 79 ASP HA 1.0 1.495 2.487 630 282 A 80 GLY HAy A 79 ASP HB2 1.0 1.911 4.399 631 282 A 80 GLY HAy A 79 ASP HB3 1.0 1.911 4.399 632 283 A 79 ASP HB3 A 187 ILE HD1% 1.0 1.924 4.516 633 283 A 79 ASP HB2 A 187 ILE HD1% 1.0 1.924 4.516 634 283 A 79 ASP HB3 A 187 ILE HG2% 1.0 1.924 4.516 635 284 A 79 ASP HB2 A 81 VAL HGx% 1.0 1.945 4.733 636 284 A 79 ASP HB3 A 81 VAL HGx% 1.0 1.945 4.733 637 285 A 95 ARG HDy A 93 ASN HBy 1.0 1.905 4.355 638 285 A 95 ARG HDx A 93 ASN HBy 1.0 1.905 4.355 639 286 A 168 ASN HB2 A 172 PRO HA 1.0 1.867 4.069 640 286 A 168 ASN HB3 A 172 PRO HA 1.0 1.867 4.069 641 287 A 167 GLY HAy A 168 ASN HB2 1.0 1.815 3.751 642 287 A 167 GLY HAy A 168 ASN HB3 1.0 1.815 3.751 643 288 A 168 ASN H A 168 ASN HB2 1.0 1.551 2.659 644 288 A 168 ASN H A 168 ASN HB3 1.0 1.551 2.659 645 289 A 154 ASN HB2 A 153 ARG HB2 1.0 1.839 3.893 646 289 A 154 ASN HB2 A 151 ILE HB 1.0 1.839 3.893 647 289 A 154 ASN HB3 A 153 ARG HB3 1.0 1.839 3.893 648 289 A 154 ASN HB3 A 153 ARG HB2 1.0 1.839 3.893 649 290 A 65 ASN HBy A 66 GLY H 1.0 1.629 2.927 650 290 A 65 ASN HBx A 66 GLY H 1.0 1.629 2.927 651 291 A 65 ASN HA A 65 ASN HBy 1.0 1.505 2.517 652 291 A 65 ASN HA A 65 ASN HBx 1.0 1.505 2.517 653 292 A 65 ASN HBx A 64 TRP HBx 1.0 1.910 4.398 654 292 A 65 ASN HBy A 64 TRP HBx 1.0 1.910 4.398 655 293 A 154 ASN HB2 A 134 LEU HDy% 1.0 1.648 2.998 656 293 A 154 ASN HB3 A 134 LEU HDy% 1.0 1.648 2.998 657 294 A 154 ASN HB2 A 151 ILE HG2% 1.0 1.729 3.329 658 294 A 154 ASN HB3 A 151 ILE HG2% 1.0 1.729 3.329 659 295 A 153 ARG H A 154 ASN HB3 1.0 1.848 3.950 660 295 A 153 ARG H A 154 ASN HB2 1.0 1.848 3.950 661 295 A 152 ALA H A 154 ASN HB2 1.0 1.848 3.950 662 296 A 187 ILE HB A 187 ILE HG2% 1.0 1.478 2.436 663 296 A 187 ILE HB A 187 ILE HD1% 1.0 1.478 2.436 664 297 A 176 MET HBx A 174 LEU HDx% 1.0 1.902 4.322 665 297 A 176 MET HBx A 161 LEU HDy% 1.0 1.902 4.322 666 298 A 170 ASN HBx A 169 VAL HGx% 1.0 1.881 4.167 667 298 A 170 ASN HBx A 169 VAL HGy% 1.0 1.881 4.167 668 299 A 46 ILE HB A 46 ILE HD1% 1.0 1.552 2.660 669 299 A 46 ILE HB A 46 ILE HG2% 1.0 1.552 2.660 670 300 A 59 ILE HB A 58 HIS HBx 1.0 1.970 5.046 671 300 A 59 ILE HB A 58 HIS HBy 1.0 1.970 5.046 672 301 A 108 THR HB A 111 ASN HBy 1.0 1.955 4.849 673 301 A 197 GLN HA A 63 ASP HBx 1.0 1.955 4.849 674 302 A 110 ARG HB3 A 111 ASN HBy 1.0 1.896 4.276 675 302 A 110 ARG HB2 A 111 ASN HBy 1.0 1.896 4.276 676 303 A 111 ASN HBy A 112 ALA HB% 1.0 1.811 3.729 677 303 A 62 TYR HBx A 63 ASP HBx 1.0 1.811 3.729 678 304 A 111 ASN HBy A 89 VAL HGx% 1.0 1.951 4.807 679 304 A 111 ASN HBy A 109 LEU HDy% 1.0 1.951 4.807 680 304 A 111 ASN HBy A 121 LEU HDy% 1.0 1.951 4.807 681 305 A 63 ASP HBx A 64 TRP H 1.0 1.921 4.485 682 305 A 111 ASN HBy A 108 THR H 1.0 1.921 4.485 683 306 A 111 ASN HBx A 65 ASN HD21 1.0 1.780 3.566 684 306 A 111 ASN HBx A 111 ASN HD22 1.0 1.780 3.566 685 307 A 94 ASN HBx A 169 VAL HGy% 1.0 1.994 5.592 686 307 A 94 ASN HBx A 96 THR HG2% 1.0 1.994 5.592 687 308 A 161 LEU HA A 179 MET HBy 1.0 1.913 4.419 688 308 A 178 LEU HA A 179 MET HBy 1.0 1.913 4.419 689 309 A 179 MET HBy A 149 ILE HD1% 1.0 1.919 4.479 690 309 A 179 MET HBy A 186 ILE HG2% 1.0 1.919 4.479 691 310 A 149 ILE HB A 150 GLY HAy 1.0 1.810 3.728 692 310 A 146 SER HB2 A 149 ILE HB 1.0 1.810 3.728 693 310 A 146 SER HB3 A 149 ILE HB 1.0 1.810 3.728 694 311 A 149 ILE HB A 149 ILE HG2% 1.0 1.477 2.433 695 311 A 149 ILE HB A 149 ILE HD1% 1.0 1.477 2.433 696 312 A 149 ILE HB A 160 VAL HGy% 1.0 1.933 4.605 697 312 A 179 MET HBx A 160 VAL HGy% 1.0 1.933 4.605 698 313 A 178 LEU HA A 179 MET HBx 1.0 1.942 4.692 699 313 A 161 LEU HA A 179 MET HBx 1.0 1.942 4.692 700 314 A 149 ILE HB A 150 GLY HAx 1.0 1.986 5.350 701 314 A 184 GLY HAx A 179 MET HBx 1.0 1.986 5.350 702 315 A 97 ASN HBx A 96 THR HG2% 1.0 1.959 4.903 703 315 A 97 ASN HBx A 169 VAL HGx% 1.0 1.959 4.903 704 316 A 97 ASN HBy A 169 VAL HGx% 1.0 1.955 4.835 705 316 A 97 ASN HBy A 96 THR HG2% 1.0 1.955 4.835 706 317 A 151 ILE HB A 130 ALA HA 1.0 1.976 5.154 707 317 A 142 LEU HA A 151 ILE HB 1.0 1.976 5.154 708 318 A 151 ILE HB A 152 ALA HB% 1.0 1.902 4.322 709 318 A 151 ILE HB A 88 LEU HG 1.0 1.902 4.322 710 319 A 151 ILE HB A 151 ILE HD1% 1.0 1.520 2.558 711 319 A 151 ILE HB A 151 ILE HG2% 1.0 1.520 2.558 712 320 A 154 ASN H A 151 ILE HB 1.0 1.942 4.694 713 320 A 150 GLY H A 151 ILE HB 1.0 1.942 4.694 714 321 A 103 ALA H A 101 ASN HBx 1.0 1.902 4.328 715 321 A 102 ALA H A 101 ASN HBx 1.0 1.902 4.328 716 322 A 191 LYS HEy A 191 LYS HBx 1.0 1.883 4.187 717 322 A 191 LYS HEx A 191 LYS HBx 1.0 1.883 4.187 718 323 A 192 GLY HAy A 191 LYS HBx 1.0 1.941 4.685 719 323 A 190 GLY HAy A 191 LYS HBx 1.0 1.941 4.685 720 324 A 192 GLY HAy A 191 LYS HBy 1.0 1.942 4.700 721 324 A 190 GLY HAy A 191 LYS HBy 1.0 1.942 4.700 722 325 A 191 LYS HEx A 191 LYS HBy 1.0 1.902 4.326 723 325 A 191 LYS HEy A 191 LYS HBy 1.0 1.902 4.326 724 326 A 185 GLU HGx A 185 GLU HB3 1.0 1.568 2.714 725 326 A 68 MET HGx A 68 MET HBx 1.0 1.568 2.714 726 327 A 185 GLU HGy A 185 GLU HB2 1.0 1.593 2.799 727 327 A 185 GLU HGy A 185 GLU HB3 1.0 1.593 2.799 728 328 A 179 MET HBx A 160 VAL HB 1.0 1.926 4.532 729 328 A 160 VAL HB A 161 LEU HBy 1.0 1.926 4.532 730 328 A 145 ARG HB2 A 160 VAL HB 1.0 1.926 4.532 731 329 A 186 ILE HG1x A 186 ILE HB 1.0 1.653 3.013 732 329 A 186 ILE HG1y A 186 ILE HB 1.0 1.653 3.013 733 330 A 174 LEU HG A 68 MET HGy 1.0 1.961 4.929 734 330 A 68 MET HGy A 108 THR HG2% 1.0 1.961 4.929 735 331 A 49 GLU HBy A 49 GLU HG3 1.0 1.456 2.372 736 331 A 49 GLU HG2 A 49 GLU HBy 1.0 1.456 2.372 737 332 A 60 ARG HDx A 196 GLN HGx 1.0 1.943 4.711 738 332 A 60 ARG HDy A 196 GLN HGx 1.0 1.943 4.711 739 333 A 49 GLU HG2 A 49 GLU HA 1.0 1.692 3.170 740 333 A 49 GLU HG3 A 49 GLU HA 1.0 1.692 3.170 741 334 A 197 GLN HG2 A 195 SER HBy 1.0 1.865 4.055 742 334 A 173 THR HB A 175 GLN HGx 1.0 1.865 4.055 743 334 A 166 SER HBy A 175 GLN HGx 1.0 1.865 4.055 744 335 A 191 LYS HG2 A 175 GLN HGx 1.0 1.785 3.591 745 335 A 191 LYS HG3 A 175 GLN HGx 1.0 1.785 3.591 746 336 A 132 GLN HGx A 132 GLN HB3 1.0 1.419 2.271 747 336 A 132 GLN HB2 A 132 GLN HGx 1.0 1.419 2.271 748 337 A 177 GLN HGx A 189 SER HA 1.0 1.792 3.626 749 337 A 186 ILE HA A 177 GLN HGx 1.0 1.792 3.626 750 338 A 63 ASP HA A 197 GLN HG2 1.0 1.835 3.867 751 338 A 63 ASP HA A 197 GLN HG3 1.0 1.835 3.867 752 339 A 139 GLN HG3 A 139 GLN HA 1.0 1.456 2.372 753 339 A 139 GLN HG2 A 139 GLN HA 1.0 1.456 2.372 754 340 A 70 PRO HA A 71 MET HGy 1.0 1.979 5.207 755 340 A 192 GLY HAx A 71 MET HGy 1.0 1.979 5.207 756 341 A 71 MET HGy A 71 MET HB2 1.0 1.696 3.186 757 341 A 71 MET HGy A 71 MET HB3 1.0 1.696 3.186 758 342 A 71 MET HGy A 68 MET HA 1.0 1.858 4.010 759 342 A 192 GLY HAy A 71 MET HGy 1.0 1.858 4.010 760 343 A 74 LYS HDy A 71 MET HGy 1.0 1.928 4.560 761 343 A 71 MET HGy A 70 PRO HBy 1.0 1.928 4.560 762 344 A 69 GLN HGy A 115 ASN HBy 1.0 1.831 3.843 763 344 A 65 ASN HBx A 69 GLN HGy 1.0 1.831 3.843 764 344 A 65 ASN HBy A 69 GLN HGy 1.0 1.831 3.843 765 345 A 69 GLN HB2 A 69 GLN HGy 1.0 1.431 2.303 766 345 A 69 GLN HB3 A 69 GLN HGy 1.0 1.431 2.303 767 346 A 69 GLN HGy A 112 ALA H 1.0 1.929 4.561 768 346 A 66 GLY H A 69 GLN HGy 1.0 1.929 4.561 769 347 A 112 ALA H A 69 GLN HGx 1.0 1.933 4.601 770 347 A 66 GLY H A 69 GLN HGx 1.0 1.933 4.601 771 348 A 115 ASN HBy A 69 GLN HGx 1.0 1.838 3.886 772 348 A 65 ASN HBx A 69 GLN HGx 1.0 1.838 3.886 773 348 A 65 ASN HBy A 69 GLN HGx 1.0 1.838 3.886 774 349 A 69 GLN H A 68 MET HBy 1.0 1.874 4.118 775 349 A 68 MET H A 68 MET HBy 1.0 1.874 4.118 776 350 A 113 LEU HA A 68 MET HBy 1.0 1.974 5.114 777 350 A 108 THR HB A 68 MET HBy 1.0 1.974 5.114 778 351 A 172 PRO HBx A 165 ALA HB% 1.0 1.654 3.016 779 351 A 172 PRO HBx A 172 PRO HGy 1.0 1.654 3.016 780 352 A 194 VAL H A 194 VAL HB 1.0 1.758 3.460 781 352 A 118 LYS HBy A 119 PHE H 1.0 1.758 3.460 782 353 A 172 PRO HDy A 172 PRO HBy 1.0 1.823 3.795 783 353 A 169 VAL HA A 172 PRO HBy 1.0 1.823 3.795 784 354 A 172 PRO HBy A 165 ALA HB% 1.0 1.649 2.999 785 354 A 172 PRO HBy A 172 PRO HGy 1.0 1.649 2.999 786 355 A 167 GLY H A 172 PRO HBy 1.0 1.952 4.816 787 355 A 194 VAL H A 172 PRO HBy 1.0 1.952 4.816 788 356 A 62 TYR HEx A 172 PRO HBy 1.0 1.920 4.482 789 356 A 62 TYR HEy A 172 PRO HBy 1.0 1.920 4.482 790 356 A 62 TYR HDx A 172 PRO HBy 1.0 1.920 4.482 791 356 A 62 TYR HDy A 172 PRO HBy 1.0 1.920 4.482 792 357 A 173 THR HB A 172 PRO HBy 1.0 1.948 4.756 793 357 A 166 SER HBy A 172 PRO HBy 1.0 1.948 4.756 794 358 A 172 PRO HBx A 172 PRO HGx 1.0 1.612 2.862 795 358 A 147 LYS HBx A 147 LYS HGy 1.0 1.612 2.862 796 359 A 118 LYS HE2 A 118 LYS HBy 1.0 1.944 4.720 797 359 A 118 LYS HE3 A 118 LYS HBy 1.0 1.944 4.720 798 360 A 176 MET HGx A 177 GLN H 1.0 1.885 4.197 799 360 A 176 MET HGx A 175 GLN H 1.0 1.885 4.197 800 361 A 176 MET HA A 176 MET HGx 1.0 1.717 3.277 801 361 A 163 SER HA A 176 MET HGx 1.0 1.717 3.277 802 362 A 176 MET HBy A 176 MET HGx 1.0 1.673 3.091 803 362 A 176 MET HGx A 71 MET HE% 1.0 1.673 3.091 804 363 A 176 MET HGx A 67 ALA HB% 1.0 1.973 5.105 805 363 A 176 MET HGx A 75 MET HE% 1.0 1.973 5.105 806 364 A 176 MET HGx A 161 LEU HDx% 1.0 1.764 3.490 807 364 A 176 MET HGx A 174 LEU HDy% 1.0 1.764 3.490 808 365 A 176 MET HGx A 109 LEU HDx% 1.0 1.869 4.087 809 365 A 176 MET HGx A 109 LEU HDy% 1.0 1.869 4.087 810 366 A 176 MET HGx A 64 TRP HZ3 1.0 1.917 4.455 811 366 A 188 TRP HZ3 A 176 MET HGx 1.0 1.917 4.455 812 367 A 176 MET HA A 176 MET HGy 1.0 1.769 3.513 813 367 A 163 SER HA A 176 MET HGy 1.0 1.769 3.513 814 368 A 176 MET HGy A 161 LEU HDy% 1.0 1.768 3.504 815 368 A 176 MET HGy A 174 LEU HDx% 1.0 1.768 3.504 816 369 A 74 LYS HBx A 78 ALA HB% 1.0 1.779 3.563 817 369 A 129 MET HB2 A 130 ALA HB% 1.0 1.779 3.563 818 369 A 74 LYS HBy A 78 ALA HB% 1.0 1.779 3.563 819 369 A 129 MET HB3 A 130 ALA HB% 1.0 1.779 3.563 820 370 A 129 MET HB3 A 126 GLN HA 1.0 1.526 2.578 821 370 A 74 LYS HBy A 74 LYS HA 1.0 1.526 2.578 822 371 A 122 VAL HB A 86 VAL HGy% 1.0 1.652 3.012 823 371 A 122 VAL HB A 88 LEU HDy% 1.0 1.652 3.012 824 372 A 75 MET HBy A 72 VAL HGx% 1.0 1.890 4.238 825 372 A 75 MET HBy A 72 VAL HGy% 1.0 1.890 4.238 826 373 A 118 LYS HE3 A 118 LYS HBx 1.0 1.941 4.689 827 373 A 118 LYS HE2 A 118 LYS HBx 1.0 1.941 4.689 828 374 A 75 MET HBx A 72 VAL HGy% 1.0 1.922 4.498 829 374 A 75 MET HBx A 72 VAL HGx% 1.0 1.922 4.498 830 374 A 75 MET HBx A 161 LEU HDy% 1.0 1.922 4.498 831 375 A 75 MET HBx A 76 LEU HDy% 1.0 1.981 5.243 832 375 A 75 MET HBx A 109 LEU HDy% 1.0 1.981 5.243 833 375 A 75 MET HBx A 109 LEU HDx% 1.0 1.981 5.243 834 376 A 43 PRO HA A 43 PRO HB2 1.0 1.357 2.107 835 376 A 43 PRO HB3 A 43 PRO HA 1.0 1.357 2.107 836 376 A 37 PRO HBx A 37 PRO HA 1.0 1.357 2.107 837 377 A 12 PRO HG3 A 12 PRO HB3 1.0 1.202 1.746 838 377 A 37 PRO HBx A 37 PRO HGy 1.0 1.202 1.746 839 377 A 12 PRO HG2 A 12 PRO HB2 1.0 1.202 1.746 840 377 A 23 PRO HBx A 23 PRO HG3 1.0 1.202 1.746 841 377 A 34 PRO HBx A 34 PRO HGx 1.0 1.202 1.746 842 377 A 43 PRO HB2 A 43 PRO HG3 1.0 1.202 1.746 843 377 A 37 PRO HBx A 37 PRO HGx 1.0 1.202 1.746 844 377 A 23 PRO HBx A 23 PRO HG2 1.0 1.202 1.746 845 377 A 43 PRO HB3 A 43 PRO HG3 1.0 1.202 1.746 846 378 A 23 PRO HBx A 23 PRO HBy 1.0 1.026 1.390 847 378 A 37 PRO HBx A 37 PRO HBy 1.0 1.026 1.390 848 378 A 34 PRO HBx A 34 PRO HBy 1.0 1.026 1.390 849 379 A 12 PRO HD3 A 12 PRO HB2 1.0 1.564 2.702 850 379 A 12 PRO HD2 A 12 PRO HB3 1.0 1.564 2.702 851 379 A 12 PRO HD2 A 12 PRO HB2 1.0 1.564 2.702 852 379 A 45 PRO HBx A 45 PRO HD2 1.0 1.564 2.702 853 379 A 12 PRO HD3 A 12 PRO HB3 1.0 1.564 2.702 854 379 A 57 PRO HDx A 57 PRO HBy 1.0 1.564 2.702 855 380 A 45 PRO HBx A 45 PRO HBy 1.0 1.019 1.377 856 380 A 23 PRO HBx A 23 PRO HBy 1.0 1.019 1.377 857 380 A 37 PRO HBx A 37 PRO HBy 1.0 1.019 1.377 858 380 A 34 PRO HBx A 34 PRO HBy 1.0 1.019 1.377 859 381 A 158 HIS HBx A 180 LEU HDx% 1.0 1.965 4.971 860 381 A 158 HIS HBx A 86 VAL HGx% 1.0 1.965 4.971 861 382 A 8 ARG HBx A 9 GLU H 1.0 1.803 3.683 862 382 A 8 ARG H A 8 ARG HBx 1.0 1.803 3.683 863 383 A 187 ILE HG1x A 188 TRP HBy 1.0 1.957 4.873 864 383 A 178 LEU HG A 188 TRP HBy 1.0 1.957 4.873 865 384 A 187 ILE HG1y A 188 TRP HBy 1.0 1.800 3.668 866 384 A 188 TRP HBy A 78 ALA HB% 1.0 1.800 3.668 867 385 A 187 ILE HG1x A 188 TRP HBx 1.0 1.936 4.634 868 385 A 178 LEU HG A 188 TRP HBx 1.0 1.936 4.634 869 385 A 75 MET HBy A 188 TRP HBx 1.0 1.936 4.634 870 386 A 72 VAL HB A 113 LEU HDy% 1.0 1.834 3.864 871 386 A 72 VAL HB A 113 LEU HDx% 1.0 1.834 3.864 872 387 A 72 VAL HB A 72 VAL HGx% 1.0 1.476 2.428 873 387 A 72 VAL HB A 72 VAL HGy% 1.0 1.476 2.428 874 388 A 184 GLY HAx A 179 MET HGx 1.0 1.803 3.687 875 388 A 81 VAL HB A 76 LEU HA 1.0 1.803 3.687 876 389 A 179 MET HGx A 160 VAL HGx% 1.0 1.811 3.733 877 389 A 81 VAL HB A 178 LEU HDy% 1.0 1.811 3.733 878 390 A 74 LYS HE2 A 70 PRO HBy 1.0 1.971 5.055 879 390 A 74 LYS HE3 A 70 PRO HBy 1.0 1.971 5.055 880 391 A 106 THR HA A 92 VAL HB 1.0 1.938 4.652 881 391 A 92 VAL HB A 91 SER HBy 1.0 1.938 4.652 882 392 A 60 ARG HBx A 60 ARG HDx 1.0 1.646 2.988 883 392 A 60 ARG HBx A 60 ARG HDy 1.0 1.646 2.988 884 393 A 62 TYR HEy A 60 ARG HBy 1.0 1.857 4.005 885 393 A 62 TYR HDx A 60 ARG HBy 1.0 1.857 4.005 886 393 A 62 TYR HDy A 60 ARG HBy 1.0 1.857 4.005 887 393 A 62 TYR HEx A 60 ARG HBy 1.0 1.857 4.005 888 394 A 92 VAL HB A 103 ALA HA 1.0 1.859 4.019 889 394 A 92 VAL HB A 91 SER HA 1.0 1.859 4.019 890 395 A 105 ALA HA A 92 VAL HB 1.0 1.946 4.730 891 395 A 93 ASN HBx A 92 VAL HB 1.0 1.946 4.730 892 395 A 188 TRP HBx A 75 MET HGy 1.0 1.946 4.730 893 396 A 62 TYR HEy A 61 HIS HBx 1.0 1.971 5.077 894 396 A 62 TYR HEx A 61 HIS HBx 1.0 1.971 5.077 895 396 A 62 TYR HDx A 61 HIS HBx 1.0 1.971 5.077 896 396 A 62 TYR HDy A 61 HIS HBx 1.0 1.971 5.077 897 397 A 62 TYR HEx A 61 HIS HBy 1.0 1.949 4.777 898 397 A 62 TYR HEy A 61 HIS HBy 1.0 1.949 4.777 899 397 A 62 TYR HDx A 61 HIS HBy 1.0 1.949 4.777 900 397 A 62 TYR HDy A 61 HIS HBy 1.0 1.949 4.777 901 398 A 197 GLN HG3 A 61 HIS HBy 1.0 1.887 4.213 902 398 A 61 HIS HBy A 104 GLU HBx 1.0 1.887 4.213 903 399 A 145 ARG HB3 A 145 ARG HA 1.0 1.586 2.774 904 399 A 145 ARG HA A 145 ARG HB2 1.0 1.586 2.774 905 400 A 191 LYS HDy A 175 GLN HA 1.0 1.969 5.027 906 400 A 191 LYS HDx A 175 GLN HA 1.0 1.969 5.027 907 401 A 191 LYS HDy A 191 LYS H 1.0 1.933 4.607 908 401 A 191 LYS HDx A 191 LYS H 1.0 1.933 4.607 909 402 A 191 LYS HDy A 191 LYS HG3 1.0 1.490 2.468 910 402 A 191 LYS HDx A 191 LYS HG3 1.0 1.490 2.468 911 402 A 191 LYS HDy A 191 LYS HG2 1.0 1.490 2.468 912 403 A 191 LYS HDx A 191 LYS HA 1.0 1.905 4.353 913 403 A 191 LYS HDy A 191 LYS HA 1.0 1.905 4.353 914 404 A 149 ILE HG1x A 149 ILE HD1% 1.0 1.530 2.592 915 404 A 149 ILE HG1x A 149 ILE HG2% 1.0 1.530 2.592 916 404 A 149 ILE HG1x A 181 VAL HGy% 1.0 1.530 2.592 917 405 A 95 ARG HB2 A 95 ARG HGx 1.0 1.548 2.648 918 405 A 95 ARG HGx A 95 ARG HB3 1.0 1.548 2.648 919 406 A 126 GLN HA A 126 GLN HB3 1.0 1.548 2.650 920 406 A 126 GLN HA A 126 GLN HB2 1.0 1.548 2.650 921 407 A 151 ILE HG1y A 151 ILE HG2% 1.0 1.533 2.601 922 407 A 151 ILE HG1y A 151 ILE HD1% 1.0 1.533 2.601 923 408 A 48 HIS H A 48 HIS HBy 1.0 1.639 2.961 924 408 A 58 HIS HBy A 58 HIS H 1.0 1.639 2.961 925 409 A 182 GLN HBy A 180 LEU HDx% 1.0 1.728 3.324 926 409 A 182 GLN HBy A 183 THR HG2% 1.0 1.728 3.324 927 410 A 126 GLN HB3 A 122 VAL HGy% 1.0 1.717 3.273 928 410 A 126 GLN HB2 A 122 VAL HGy% 1.0 1.717 3.273 929 411 A 182 GLN HBx A 180 LEU HDx% 1.0 1.679 3.117 930 411 A 182 GLN HBx A 183 THR HG2% 1.0 1.679 3.117 931 412 A 118 LYS HDx A 118 LYS H 1.0 1.934 4.612 932 412 A 118 LYS HDy A 118 LYS H 1.0 1.934 4.612 933 413 A 118 LYS HDx A 76 LEU HA 1.0 1.964 4.964 934 413 A 118 LYS HDy A 76 LEU HA 1.0 1.964 4.964 935 414 A 114 ALA H A 110 ARG HG3 1.0 1.972 5.086 936 414 A 111 ASN H A 110 ARG HG3 1.0 1.972 5.086 937 414 A 111 ASN H A 110 ARG HG2 1.0 1.972 5.086 938 415 A 110 ARG HB3 A 110 ARG HG2 1.0 1.666 3.064 939 415 A 110 ARG HB2 A 110 ARG HG2 1.0 1.666 3.064 940 415 A 110 ARG HB2 A 110 ARG HG3 1.0 1.666 3.064 941 416 A 110 ARG HG3 A 121 LEU HDx% 1.0 1.876 4.132 942 416 A 110 ARG HG2 A 121 LEU HDx% 1.0 1.876 4.132 943 416 A 110 ARG HG3 A 127 LEU HDx% 1.0 1.876 4.132 944 417 A 133 GLN HBx A 151 ILE HD1% 1.0 1.916 4.446 945 417 A 132 GLN HB2 A 151 ILE HD1% 1.0 1.916 4.446 946 417 A 139 GLN HBx A 100 LEU HDx% 1.0 1.916 4.446 947 417 A 133 GLN HBx A 151 ILE HG2% 1.0 1.916 4.446 948 418 A 133 GLN HBx A 154 ASN HD22 1.0 1.879 4.147 949 418 A 132 GLN HB2 A 132 GLN HE21 1.0 1.879 4.147 950 419 A 70 PRO HD3 A 70 PRO HGy 1.0 1.563 2.699 951 419 A 70 PRO HD2 A 70 PRO HGy 1.0 1.563 2.699 952 420 A 69 GLN H A 70 PRO HGx 1.0 1.920 4.480 953 420 A 68 MET H A 70 PRO HGx 1.0 1.920 4.480 954 421 A 153 ARG HD2 A 153 ARG HGx 1.0 1.597 2.815 955 421 A 153 ARG HD3 A 153 ARG HGx 1.0 1.597 2.815 956 422 A 134 LEU HA A 133 GLN HBy 1.0 1.829 3.833 957 422 A 125 GLN HBx A 123 SER HBx 1.0 1.829 3.833 958 423 A 67 ALA HB% A 174 LEU HDy% 1.0 1.596 2.810 959 423 A 75 MET HE% A 161 LEU HDx% 1.0 1.596 2.810 960 424 A 135 GLY H A 134 LEU HG 1.0 1.878 4.148 961 424 A 132 GLN H A 134 LEU HG 1.0 1.878 4.148 962 425 A 134 LEU HG A 134 LEU HDx% 1.0 1.429 2.295 963 425 A 134 LEU HG A 134 LEU HDy% 1.0 1.429 2.295 964 426 A 60 ARG HGy A 60 ARG HDx 1.0 1.564 2.700 965 426 A 60 ARG HGy A 60 ARG HDy 1.0 1.564 2.700 966 427 A 62 TYR HEy A 60 ARG HGx 1.0 1.912 4.416 967 427 A 62 TYR HEx A 60 ARG HGx 1.0 1.912 4.416 968 427 A 62 TYR HDx A 60 ARG HGx 1.0 1.912 4.416 969 427 A 62 TYR HDy A 60 ARG HGx 1.0 1.912 4.416 970 428 A 60 ARG HGx A 60 ARG HBy 1.0 1.548 2.648 971 428 A 174 LEU HG A 174 LEU HBx 1.0 1.548 2.648 972 429 A 75 MET HGx A 113 LEU HDx% 1.0 1.743 3.389 973 429 A 87 LEU HBy A 113 LEU HDx% 1.0 1.743 3.389 974 430 A 46 ILE HB A 46 ILE HG1y 1.0 1.634 2.946 975 430 A 161 LEU HG A 161 LEU HBy 1.0 1.634 2.946 976 431 A 57 PRO HDx A 57 PRO HGy 1.0 1.231 1.807 977 431 A 45 PRO HD2 A 45 PRO HG3 1.0 1.231 1.807 978 431 A 45 PRO HD2 A 45 PRO HG2 1.0 1.231 1.807 979 431 A 12 PRO HD3 A 12 PRO HG3 1.0 1.231 1.807 980 431 A 45 PRO HG3 A 45 PRO HD3 1.0 1.231 1.807 981 431 A 12 PRO HD2 A 12 PRO HG2 1.0 1.231 1.807 982 432 A 127 LEU HG A 127 LEU HDx% 1.0 1.484 2.450 983 432 A 127 LEU HG A 127 LEU HDy% 1.0 1.484 2.450 984 433 A 95 ARG HB3 A 95 ARG HGy 1.0 1.566 2.708 985 433 A 95 ARG HB2 A 95 ARG HGy 1.0 1.566 2.708 986 434 A 161 LEU HG A 161 LEU HDy% 1.0 1.457 2.373 987 434 A 46 ILE HG1y A 46 ILE HD1% 1.0 1.457 2.373 988 435 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.552 2.660 989 435 A 187 ILE HG1x A 187 ILE HG2% 1.0 1.552 2.660 990 436 A 112 ALA H A 109 LEU HDy% 1.0 1.914 4.424 991 436 A 110 ARG H A 109 LEU HDy% 1.0 1.914 4.424 992 437 A 188 TRP HA A 178 LEU HDx% 1.0 1.929 4.555 993 437 A 189 SER HA A 178 LEU HDx% 1.0 1.929 4.555 994 437 A 187 ILE HA A 178 LEU HDx% 1.0 1.929 4.555 995 438 A 72 VAL HGy% A 178 LEU HDx% 1.0 1.981 5.229 996 438 A 72 VAL HGx% A 178 LEU HDx% 1.0 1.981 5.229 997 438 A 161 LEU HDy% A 178 LEU HDx% 1.0 1.981 5.229 998 439 A 172 PRO HA A 172 PRO HGy 1.0 1.855 3.993 999 439 A 172 PRO HGy A 171 ALA HA 1.0 1.855 3.993 1000 440 A 96 THR H A 100 LEU HDy% 1.0 1.958 4.878 1001 440 A 94 ASN HD22 A 100 LEU HDy% 1.0 1.958 4.878 1002 441 A 100 LEU HDy% A 169 VAL HGy% 1.0 1.599 2.821 1003 441 A 96 THR HG2% A 100 LEU HDy% 1.0 1.599 2.821 1004 442 A 75 MET H A 74 LYS HGx 1.0 1.952 4.812 1005 442 A 73 SER H A 74 LYS HGx 1.0 1.952 4.812 1006 443 A 74 LYS HBx A 74 LYS HGx 1.0 1.666 3.064 1007 443 A 74 LYS HBy A 74 LYS HGx 1.0 1.666 3.064 1008 444 A 73 SER HBy A 74 LYS HGx 1.0 1.930 4.574 1009 444 A 73 SER HBx A 74 LYS HGx 1.0 1.930 4.574 1010 445 A 74 LYS HE2 A 74 LYS HGx 1.0 1.736 3.360 1011 445 A 74 LYS HE3 A 74 LYS HGx 1.0 1.736 3.360 1012 446 A 74 LYS HBx A 74 LYS HGy 1.0 1.656 3.026 1013 446 A 74 LYS HBy A 74 LYS HGy 1.0 1.656 3.026 1014 447 A 74 LYS HGy A 74 LYS HE2 1.0 1.747 3.409 1015 447 A 74 LYS HGy A 74 LYS HE3 1.0 1.747 3.409 1016 448 A 147 LYS HGx A 147 LYS HE3 1.0 1.684 3.136 1017 448 A 147 LYS HGx A 147 LYS HE2 1.0 1.684 3.136 1018 449 A 70 PRO HD2 A 69 GLN HB2 1.0 1.578 2.744 1019 449 A 70 PRO HD3 A 69 GLN HB2 1.0 1.578 2.744 1020 450 A 69 GLN HB2 A 66 GLY HAx 1.0 1.888 4.220 1021 450 A 73 SER HBy A 69 GLN HB3 1.0 1.888 4.220 1022 450 A 69 GLN HB3 A 66 GLY HAx 1.0 1.888 4.220 1023 451 A 160 VAL HA A 181 VAL HGx% 1.0 1.952 4.814 1024 451 A 87 LEU HA A 181 VAL HGx% 1.0 1.952 4.814 1025 452 A 158 HIS HBx A 181 VAL HGx% 1.0 1.908 4.374 1026 452 A 159 TYR HBy A 181 VAL HGx% 1.0 1.908 4.374 1027 453 A 191 LYS HG2 A 192 GLY H 1.0 1.862 4.036 1028 453 A 191 LYS HG3 A 192 GLY H 1.0 1.862 4.036 1029 454 A 191 LYS HG2 A 191 LYS HBx 1.0 1.618 2.886 1030 454 A 191 LYS HG3 A 191 LYS HBx 1.0 1.618 2.886 1031 455 A 191 LYS HG2 A 191 LYS HBy 1.0 1.579 2.751 1032 455 A 191 LYS HG3 A 191 LYS HBy 1.0 1.579 2.751 1033 456 A 62 TYR HEx A 100 LEU HDx% 1.0 1.665 3.061 1034 456 A 62 TYR HDy A 100 LEU HDx% 1.0 1.665 3.061 1035 456 A 62 TYR HDx A 100 LEU HDx% 1.0 1.665 3.061 1036 456 A 62 TYR HEy A 100 LEU HDx% 1.0 1.665 3.061 1037 457 A 159 TYR HBx A 178 LEU HDy% 1.0 1.687 3.147 1038 457 A 94 ASN HBx A 100 LEU HDx% 1.0 1.687 3.147 1039 458 A 178 LEU H A 178 LEU HDy% 1.0 1.852 3.970 1040 458 A 162 TYR H A 178 LEU HDy% 1.0 1.852 3.970 1041 459 A 179 MET HBy A 178 LEU HDy% 1.0 1.881 4.169 1042 459 A 187 ILE HB A 178 LEU HDy% 1.0 1.881 4.169 1043 459 A 179 MET HGy A 178 LEU HDy% 1.0 1.881 4.169 1044 459 A 180 LEU HBy A 178 LEU HDy% 1.0 1.881 4.169 1045 460 A 178 LEU HG A 178 LEU HDy% 1.0 1.554 2.668 1046 460 A 187 ILE HG1x A 178 LEU HDy% 1.0 1.554 2.668 1047 461 A 112 ALA H A 113 LEU HDy% 1.0 1.897 4.289 1048 461 A 110 ARG H A 113 LEU HDy% 1.0 1.897 4.289 1049 462 A 144 THR H A 142 LEU HDx% 1.0 1.910 4.394 1050 462 A 91 SER H A 142 LEU HDx% 1.0 1.910 4.394 1051 463 A 151 ILE HA A 142 LEU HDx% 1.0 1.923 4.509 1052 463 A 149 ILE HA A 142 LEU HDx% 1.0 1.923 4.509 1053 464 A 111 ASN H A 113 LEU HDy% 1.0 1.850 3.960 1054 464 A 114 ALA H A 113 LEU HDy% 1.0 1.850 3.960 1055 465 A 143 GLY H A 142 LEU HDx% 1.0 1.820 3.784 1056 465 A 149 ILE H A 142 LEU HDx% 1.0 1.820 3.784 1057 466 A 68 MET HA A 72 VAL HGy% 1.0 1.537 2.615 1058 466 A 69 GLN HA A 72 VAL HGy% 1.0 1.537 2.615 1059 467 A 91 SER HA A 106 THR HG2% 1.0 1.462 2.388 1060 467 A 106 THR HB A 106 THR HG2% 1.0 1.462 2.388 1061 468 A 130 ALA HB% A 155 VAL HGy% 1.0 1.391 2.193 1062 468 A 127 LEU HBx A 155 VAL HGy% 1.0 1.391 2.193 1063 469 A 88 LEU HA A 86 VAL HGy% 1.0 1.781 3.573 1064 469 A 120 THR HA A 86 VAL HGy% 1.0 1.781 3.573 1065 470 A 66 GLY H A 108 THR HG2% 1.0 1.779 3.559 1066 470 A 112 ALA H A 108 THR HG2% 1.0 1.779 3.559 1067 471 A 64 TRP H A 108 THR HG2% 1.0 1.666 3.064 1068 471 A 108 THR H A 108 THR HG2% 1.0 1.666 3.064 1069 472 A 65 ASN HBx A 108 THR HG2% 1.0 1.455 2.369 1070 472 A 65 ASN HBy A 108 THR HG2% 1.0 1.455 2.369 1071 473 A 144 THR HG2% A 147 LYS H 1.0 1.727 3.319 1072 473 A 85 SER H A 82 THR HG2% 1.0 1.727 3.319 1073 474 A 188 TRP HBx A 81 VAL HGy% 1.0 1.866 4.066 1074 474 A 118 LYS HE2 A 81 VAL HGy% 1.0 1.866 4.066 1075 475 A 78 ALA HB% A 81 VAL HGy% 1.0 1.611 2.859 1076 475 A 75 MET HGx A 81 VAL HGy% 1.0 1.611 2.859 1077 476 A 183 THR HB A 149 ILE HD1% 1.0 1.974 5.112 1078 476 A 183 THR HB A 180 LEU HDy% 1.0 1.974 5.112 1079 477 A 144 THR HB A 147 LYS HBy 1.0 1.758 3.456 1080 477 A 144 THR HB A 142 LEU HBy 1.0 1.758 3.456 1081 478 A 96 THR HB A 168 ASN HB3 1.0 1.978 5.196 1082 478 A 96 THR HB A 97 ASN HBy 1.0 1.978 5.196 1083 479 A 144 THR HB A 136 LEU HDx% 1.0 1.953 4.815 1084 479 A 144 THR HB A 149 ILE HD1% 1.0 1.953 4.815 1085 479 A 144 THR HB A 136 LEU HDy% 1.0 1.953 4.815 1086 480 A 144 THR HB A 142 LEU HDx% 1.0 1.991 5.453 1087 480 A 144 THR HB A 142 LEU HDy% 1.0 1.991 5.453 1088 480 A 144 THR HB A 151 ILE HD1% 1.0 1.991 5.453 1089 481 A 106 THR HB A 109 LEU HDx% 1.0 1.986 5.356 1090 481 A 106 THR HB A 109 LEU HDy% 1.0 1.986 5.356 1091 482 A 106 THR HB A 109 LEU HBx 1.0 1.934 4.604 1092 482 A 106 THR HB A 102 ALA HB% 1.0 1.934 4.604 1093 483 A 106 THR HB A 110 ARG H 1.0 1.962 4.938 1094 483 A 106 THR HB A 103 ALA H 1.0 1.962 4.938 1095 484 A 107 GLU HG3 A 108 THR HB 1.0 1.992 5.504 1096 484 A 108 THR HB A 104 GLU HGx 1.0 1.992 5.504 1097 485 A 109 LEU HBy A 108 THR HA 1.0 1.908 4.370 1098 485 A 108 THR HA A 68 MET HE% 1.0 1.908 4.370 1099 486 A 108 THR HA A 110 ARG HB3 1.0 1.971 5.057 1100 486 A 108 THR HA A 110 ARG HB2 1.0 1.971 5.057 1101 487 A 181 VAL HA A 159 TYR HBy 1.0 1.991 5.489 1102 487 A 72 VAL HA A 71 MET HGy 1.0 1.991 5.489 1103 487 A 181 VAL HA A 158 HIS HBx 1.0 1.991 5.489 1104 487 A 72 VAL HA A 119 PHE HBx 1.0 1.991 5.489 1105 488 A 72 VAL HA A 73 SER HBy 1.0 1.966 4.994 1106 488 A 72 VAL HA A 73 SER HBx 1.0 1.966 4.994 1107 488 A 181 VAL HA A 148 ALA HA 1.0 1.966 4.994 1108 489 A 72 VAL HA A 73 SER HA 1.0 1.858 4.010 1109 489 A 181 VAL HA A 145 ARG HA 1.0 1.858 4.010 1110 489 A 72 VAL HA A 69 GLN HA 1.0 1.858 4.010 1111 489 A 72 VAL HA A 68 MET HA 1.0 1.858 4.010 1112 490 A 72 VAL HA A 73 SER HA 1.0 1.848 3.946 1113 490 A 181 VAL HA A 182 GLN HA 1.0 1.848 3.946 1114 490 A 72 VAL HA A 69 GLN HA 1.0 1.848 3.946 1115 490 A 72 VAL HA A 68 MET HA 1.0 1.848 3.946 1116 491 A 159 TYR HDy A 181 VAL HA 1.0 2.000 5.948 1117 491 A 181 VAL HA A 153 ARG HE 1.0 2.000 5.948 1118 491 A 159 TYR HDx A 181 VAL HA 1.0 2.000 5.948 1119 492 A 163 SER HBx A 75 MET HE% 1.0 1.954 4.836 1120 492 A 163 SER HBx A 92 VAL HB 1.0 1.954 4.836 1121 493 A 163 SER HBx A 68 MET HE% 1.0 1.905 4.351 1122 493 A 109 LEU HBy A 163 SER HBx 1.0 1.905 4.351 1123 493 A 163 SER HBx A 71 MET HE% 1.0 1.905 4.351 1124 494 A 163 SER HBy A 68 MET HE% 1.0 1.849 3.953 1125 494 A 163 SER HBy A 176 MET HBy 1.0 1.849 3.953 1126 494 A 163 SER HBy A 71 MET HE% 1.0 1.849 3.953 1127 495 A 163 SER HBx A 175 GLN H 1.0 1.967 5.015 1128 495 A 163 SER HBx A 177 GLN H 1.0 1.967 5.015 1129 496 A 166 SER HBx A 95 ARG HB2 1.0 1.758 3.460 1130 496 A 95 ARG HB2 A 164 SER HBy 1.0 1.758 3.460 1131 497 A 166 SER HBy A 175 GLN HBy 1.0 1.848 3.950 1132 497 A 164 SER HBx A 175 GLN HBy 1.0 1.848 3.950 1133 498 A 164 SER HBx A 177 GLN HB2 1.0 1.892 4.254 1134 498 A 175 GLN HBx A 164 SER HBx 1.0 1.892 4.254 1135 498 A 175 GLN HBx A 166 SER HBy 1.0 1.892 4.254 1136 499 A 166 SER HBy A 165 ALA HA 1.0 1.919 4.477 1137 499 A 164 SER HBx A 165 ALA HA 1.0 1.919 4.477 1138 500 A 96 THR H A 166 SER HBy 1.0 1.995 5.597 1139 500 A 96 THR H A 164 SER HBx 1.0 1.995 5.597 1140 500 A 92 VAL H A 164 SER HBx 1.0 1.995 5.597 1141 501 A 166 SER HBy A 175 GLN H 1.0 1.901 4.317 1142 501 A 164 SER HBx A 175 GLN H 1.0 1.901 4.317 1143 501 A 164 SER HBx A 94 ASN H 1.0 1.901 4.317 1144 502 A 189 SER HBx A 175 GLN HA 1.0 1.987 5.377 1145 502 A 178 LEU HA A 189 SER HBy 1.0 1.987 5.377 1146 502 A 189 SER HBy A 175 GLN HA 1.0 1.987 5.377 1147 502 A 178 LEU HA A 189 SER HBx 1.0 1.987 5.377 1148 503 A 189 SER HBx A 190 GLY HAx 1.0 1.873 4.111 1149 503 A 189 SER HBx A 188 TRP HBy 1.0 1.873 4.111 1150 503 A 189 SER HBy A 190 GLY HAx 1.0 1.873 4.111 1151 504 A 189 SER HBy A 177 GLN HGx 1.0 1.710 3.244 1152 504 A 189 SER HBx A 177 GLN HGx 1.0 1.710 3.244 1153 505 A 189 SER HBx A 190 GLY HAy 1.0 1.979 5.209 1154 505 A 189 SER HBy A 190 GLY HAy 1.0 1.979 5.209 1155 506 A 189 SER HBx A 188 TRP HE3 1.0 1.895 4.269 1156 506 A 189 SER HBy A 188 TRP HE3 1.0 1.895 4.269 1157 507 A 85 SER HBy A 159 TYR H 1.0 1.979 5.195 1158 507 A 85 SER HBx A 82 THR H 1.0 1.979 5.195 1159 508 A 85 SER HBx A 86 VAL HA 1.0 1.941 4.681 1160 508 A 85 SER HBy A 86 VAL HA 1.0 1.941 4.681 1161 509 A 85 SER HBy A 119 PHE HA 1.0 1.979 5.191 1162 509 A 85 SER HBx A 119 PHE HA 1.0 1.979 5.191 1163 510 A 85 SER HBx A 178 LEU HG 1.0 1.974 5.108 1164 510 A 85 SER HBy A 83 ALA HB% 1.0 1.974 5.108 1165 510 A 85 SER HBx A 83 ALA HB% 1.0 1.974 5.108 1166 510 A 85 SER HBx A 187 ILE HG1x 1.0 1.974 5.108 1167 510 A 85 SER HBx A 118 LYS HBx 1.0 1.974 5.108 1168 511 A 85 SER HBy A 82 THR HG2% 1.0 1.893 4.259 1169 511 A 85 SER HBy A 157 ALA HB% 1.0 1.893 4.259 1170 511 A 85 SER HBx A 82 THR HG2% 1.0 1.893 4.259 1171 512 A 85 SER HBx A 87 LEU HDy% 1.0 1.981 5.233 1172 512 A 85 SER HBy A 87 LEU HDy% 1.0 1.981 5.233 1173 513 A 138 PRO HA A 142 LEU HDy% 1.0 1.940 4.678 1174 513 A 138 PRO HA A 151 ILE HD1% 1.0 1.940 4.678 1175 513 A 138 PRO HA A 151 ILE HG2% 1.0 1.940 4.678 1176 514 A 138 PRO HA A 141 SER HA 1.0 1.979 5.217 1177 514 A 138 PRO HA A 140 ASP HA 1.0 1.979 5.217 1178 515 A 123 SER HBy A 125 GLN HE22 1.0 2.000 6.050 1179 515 A 123 SER HBy A 110 ARG HE 1.0 2.000 6.050 1180 516 A 195 SER HBy A 67 ALA HB% 1.0 1.904 4.340 1181 516 A 194 VAL HB A 195 SER HBy 1.0 1.904 4.340 1182 517 A 62 TYR HDx A 195 SER HBx 1.0 1.984 5.292 1183 517 A 62 TYR HDy A 195 SER HBx 1.0 1.984 5.292 1184 517 A 195 SER HBx A 197 GLN HE22 1.0 1.984 5.292 1185 518 A 169 VAL HA A 100 LEU HG 1.0 1.950 4.788 1186 518 A 169 VAL HA A 100 LEU HBx 1.0 1.950 4.788 1187 519 A 169 VAL HA A 60 ARG HDx 1.0 1.993 6.477 1188 519 A 169 VAL HA A 60 ARG HDy 1.0 1.993 6.477 1189 520 A 169 VAL HA A 170 ASN HD21 1.0 1.999 5.851 1190 520 A 169 VAL HA A 97 ASN HD21 1.0 1.999 5.851 1191 521 A 141 SER HBx A 144 THR H 1.0 1.979 5.197 1192 521 A 141 SER HBx A 140 ASP H 1.0 1.979 5.197 1193 522 A 45 PRO HBx A 45 PRO HA 1.0 1.287 1.937 1194 522 A 43 PRO HB3 A 43 PRO HA 1.0 1.287 1.937 1195 522 A 37 PRO HBx A 37 PRO HA 1.0 1.287 1.937 1196 522 A 12 PRO HB3 A 12 PRO HA 1.0 1.287 1.937 1197 523 A 45 PRO HG2 A 45 PRO HA 1.0 1.447 2.345 1198 523 A 12 PRO HG2 A 12 PRO HA 1.0 1.447 2.345 1199 523 A 43 PRO HA A 43 PRO HG2 1.0 1.447 2.345 1200 523 A 12 PRO HG3 A 12 PRO HA 1.0 1.447 2.345 1201 523 A 34 PRO HGx A 34 PRO HA 1.0 1.447 2.345 1202 523 A 34 PRO HGy A 34 PRO HA 1.0 1.447 2.345 1203 523 A 37 PRO HA A 37 PRO HGx 1.0 1.447 2.345 1204 524 A 45 PRO HA A 46 ILE HG1x 1.0 1.888 4.218 1205 524 A 37 PRO HA A 38 THR HG2% 1.0 1.888 4.218 1206 525 A 174 LEU HBx A 173 THR HA 1.0 1.903 4.331 1207 525 A 172 PRO HGy A 173 THR HA 1.0 1.903 4.331 1208 526 A 191 LYS HBy A 173 THR HA 1.0 1.908 4.378 1209 526 A 173 THR HA A 67 ALA HB% 1.0 1.908 4.378 1210 527 A 69 GLN HA A 116 ASN HBx 1.0 1.988 5.400 1211 527 A 69 GLN HA A 115 ASN HBy 1.0 1.988 5.400 1212 527 A 69 GLN HA A 65 ASN HBx 1.0 1.988 5.400 1213 528 A 146 SER HB3 A 145 ARG H 1.0 1.930 4.568 1214 528 A 146 SER HB2 A 145 ARG H 1.0 1.930 4.568 1215 529 A 146 SER HB3 A 148 ALA H 1.0 1.926 4.534 1216 529 A 146 SER HB2 A 148 ALA H 1.0 1.926 4.534 1217 530 A 146 SER HB3 A 148 ALA HB% 1.0 1.854 3.986 1218 530 A 146 SER HB3 A 147 LYS HGy 1.0 1.854 3.986 1219 531 A 52 THR HA A 53 ALA H 1.0 1.358 2.110 1220 531 A 39 ILE H A 38 THR HA 1.0 1.358 2.110 1221 532 A 39 ILE H A 38 THR HA 1.0 1.315 2.005 1222 532 A 32 THR HA A 33 VAL H 1.0 1.315 2.005 1223 533 A 120 THR HA A 121 LEU HDy% 1.0 1.778 3.556 1224 533 A 120 THR HA A 86 VAL HGy% 1.0 1.778 3.556 1225 534 A 155 VAL HA A 156 GLY H 1.0 1.765 3.495 1226 534 A 155 VAL HA A 126 GLN HE21 1.0 1.765 3.495 1227 535 A 138 PRO HA A 131 LYS HA 1.0 1.926 4.538 1228 535 A 131 LYS HA A 132 GLN HA 1.0 1.926 4.538 1229 536 A 110 ARG HA A 116 ASN HBx 1.0 2.000 5.844 1230 536 A 110 ARG HA A 116 ASN HBy 1.0 2.000 5.844 1231 536 A 110 ARG HA A 115 ASN HBy 1.0 2.000 5.844 1232 536 A 110 ARG HA A 111 ASN HBx 1.0 2.000 5.844 1233 537 A 58 HIS HBx A 59 ILE HA 1.0 1.959 4.889 1234 537 A 58 HIS HBy A 59 ILE HA 1.0 1.959 4.889 1235 538 A 75 MET H A 71 MET HA 1.0 1.920 4.484 1236 538 A 73 SER H A 71 MET HA 1.0 1.920 4.484 1237 539 A 144 THR HG2% A 145 ARG HA 1.0 1.959 4.895 1238 539 A 174 LEU HBx A 68 MET HA 1.0 1.959 4.895 1239 540 A 186 ILE HA A 179 MET HE% 1.0 1.945 4.725 1240 540 A 186 ILE HA A 185 GLU HB2 1.0 1.945 4.725 1241 540 A 186 ILE HA A 185 GLU HB3 1.0 1.945 4.725 1242 541 A 162 TYR HDx A 145 ARG HA 1.0 1.957 4.865 1243 541 A 162 TYR HDy A 145 ARG HA 1.0 1.957 4.865 1244 541 A 68 MET HA A 67 ALA H 1.0 1.957 4.865 1245 542 A 189 SER HBx A 188 TRP HA 1.0 1.912 4.412 1246 542 A 189 SER HBy A 188 TRP HA 1.0 1.912 4.412 1247 543 A 107 GLU HA A 110 ARG HG2 1.0 1.927 4.543 1248 543 A 107 GLU HA A 110 ARG HG3 1.0 1.927 4.543 1249 544 A 107 GLU HA A 109 LEU HDy% 1.0 1.966 4.988 1250 544 A 107 GLU HA A 89 VAL HGx% 1.0 1.966 4.988 1251 544 A 107 GLU HA A 109 LEU HDx% 1.0 1.966 4.988 1252 545 A 125 GLN HA A 125 GLN HG3 1.0 1.640 2.968 1253 545 A 125 GLN HA A 125 GLN HG2 1.0 1.640 2.968 1254 546 A 104 GLU HA A 105 ALA HB% 1.0 1.931 4.583 1255 546 A 109 LEU HA A 105 ALA HB% 1.0 1.931 4.583 1256 547 A 109 LEU HBy A 109 LEU HA 1.0 1.671 3.085 1257 547 A 109 LEU HA A 68 MET HE% 1.0 1.671 3.085 1258 548 A 107 GLU HG3 A 104 GLU HA 1.0 1.649 2.999 1259 548 A 104 GLU HGx A 104 GLU HA 1.0 1.649 2.999 1260 549 A 126 GLN HA A 133 GLN HGy 1.0 1.948 4.754 1261 549 A 126 GLN HA A 129 MET HGy 1.0 1.948 4.754 1262 550 A 163 SER HA A 109 LEU HDx% 1.0 1.957 4.873 1263 550 A 163 SER HA A 109 LEU HDy% 1.0 1.957 4.873 1264 551 A 74 LYS HE3 A 74 LYS HA 1.0 1.904 4.342 1265 551 A 74 LYS HE2 A 74 LYS HA 1.0 1.904 4.342 1266 552 A 153 ARG HD3 A 182 GLN HA 1.0 1.905 4.351 1267 552 A 153 ARG HD2 A 182 GLN HA 1.0 1.905 4.351 1268 553 A 163 SER HA A 162 TYR HBy 1.0 1.995 6.395 1269 553 A 95 ARG HDx A 163 SER HA 1.0 1.995 6.395 1270 554 A 147 LYS HE3 A 147 LYS HA 1.0 1.917 4.457 1271 554 A 147 LYS HE2 A 147 LYS HA 1.0 1.917 4.457 1272 555 A 99 SER HA A 100 LEU HDx% 1.0 1.932 4.600 1273 555 A 123 SER HA A 89 VAL HGx% 1.0 1.932 4.600 1274 556 A 99 SER HA A 100 LEU HDx% 1.0 1.924 4.516 1275 556 A 99 SER HA A 100 LEU HDy% 1.0 1.924 4.516 1276 557 A 162 TYR HA A 89 VAL HGy% 1.0 1.949 4.765 1277 557 A 162 TYR HA A 186 ILE HG2% 1.0 1.949 4.765 1278 557 A 162 TYR HA A 161 LEU HDy% 1.0 1.949 4.765 1279 557 A 162 TYR HA A 174 LEU HDx% 1.0 1.949 4.765 1280 558 A 162 TYR HA A 109 LEU HDx% 1.0 1.920 4.480 1281 558 A 162 TYR HA A 142 LEU HDy% 1.0 1.920 4.480 1282 559 A 197 GLN HA A 62 TYR HA 1.0 1.865 4.057 1283 559 A 197 GLN HA A 196 GLN HA 1.0 1.865 4.057 1284 560 A 197 GLN HA A 197 GLN HE22 1.0 1.988 5.382 1285 560 A 62 TYR HDx A 197 GLN HA 1.0 1.988 5.382 1286 560 A 62 TYR HDy A 197 GLN HA 1.0 1.988 5.382 1287 561 A 85 SER HBx A 119 PHE HA 1.0 1.972 5.086 1288 561 A 83 ALA HA A 119 PHE HA 1.0 1.972 5.086 1289 562 A 120 THR HB A 119 PHE HA 1.0 1.980 5.228 1290 562 A 83 ALA HA A 119 PHE HA 1.0 1.980 5.228 1291 563 A 113 LEU HA A 116 ASN HBx 1.0 1.866 4.064 1292 563 A 113 LEU HA A 116 ASN HBy 1.0 1.866 4.064 1293 564 A 78 ALA H A 76 LEU HA 1.0 1.862 4.034 1294 564 A 77 GLY H A 76 LEU HA 1.0 1.862 4.034 1295 565 A 76 LEU HA A 118 LYS H 1.0 1.994 5.556 1296 565 A 75 MET H A 76 LEU HA 1.0 1.994 5.556 1297 566 A 141 SER HA A 139 GLN HA 1.0 1.893 4.263 1298 566 A 139 GLN HA A 140 ASP HA 1.0 1.893 4.263 1299 567 A 159 TYR HA A 187 ILE HG1x 1.0 1.959 4.901 1300 567 A 159 TYR HA A 152 ALA HB% 1.0 1.959 4.901 1301 568 A 151 ILE HA A 148 ALA HA 1.0 1.928 4.548 1302 568 A 149 ILE HA A 148 ALA HA 1.0 1.928 4.548 1303 569 A 105 ALA HA A 62 TYR HBy 1.0 1.846 3.936 1304 569 A 105 ALA HA A 108 THR HG2% 1.0 1.846 3.936 1305 570 A 105 ALA HA A 107 GLU H 1.0 1.914 4.428 1306 570 A 105 ALA HA A 106 THR H 1.0 1.914 4.428 1307 571 A 130 ALA HA A 133 GLN HBy 1.0 1.756 3.454 1308 571 A 129 MET HB2 A 130 ALA HA 1.0 1.756 3.454 1309 572 A 124 ALA HA A 127 LEU HDx% 1.0 1.763 3.487 1310 572 A 124 ALA HA A 127 LEU HDy% 1.0 1.763 3.487 1311 573 A 152 ALA HA A 151 ILE HG2% 1.0 1.664 3.056 1312 573 A 152 ALA HA A 88 LEU HDx% 1.0 1.664 3.056 1313 574 A 152 ALA HA A 153 ARG HGx 1.0 1.914 4.424 1314 574 A 152 ALA HA A 153 ARG HB2 1.0 1.914 4.424 1315 574 A 151 ILE HB A 152 ALA HA 1.0 1.914 4.424 1316 575 A 148 ALA HA A 179 MET HE% 1.0 1.904 4.338 1317 575 A 148 ALA HA A 147 LYS HBx 1.0 1.904 4.338 1318 576 A 100 LEU HA A 100 LEU HDx% 1.0 1.788 3.604 1319 576 A 100 LEU HA A 100 LEU HDy% 1.0 1.788 3.604 1320 577 A 130 ALA HA A 154 ASN HD21 1.0 1.943 4.705 1321 577 A 130 ALA HA A 133 GLN HE21 1.0 1.943 4.705 1322 578 A 133 GLN H A 130 ALA HA 1.0 1.805 3.695 1323 578 A 131 LYS H A 130 ALA HA 1.0 1.805 3.695 1324 579 A 178 LEU HA A 177 GLN HA 1.0 1.977 5.163 1325 579 A 161 LEU HA A 177 GLN HA 1.0 1.977 5.163 1326 580 A 178 LEU H A 176 MET HA 1.0 1.985 5.327 1327 580 A 162 TYR H A 176 MET HA 1.0 1.985 5.327 1328 581 A 115 ASN HBy A 112 ALA HA 1.0 1.807 3.707 1329 581 A 111 ASN HBx A 112 ALA HA 1.0 1.807 3.707 1330 582 A 112 ALA HA A 72 VAL HGy% 1.0 1.854 3.982 1331 582 A 112 ALA HA A 72 VAL HGx% 1.0 1.854 3.982 1332 583 A 121 LEU HA A 113 LEU HDx% 1.0 1.944 4.716 1333 583 A 121 LEU HA A 113 LEU HDy% 1.0 1.944 4.716 1334 584 A 51 GLN H A 50 ASP HA 1.0 1.524 2.572 1335 584 A 17 LYS H A 17 LYS HA 1.0 1.524 2.572 1336 585 A 137 SER HBy A 136 LEU HA 1.0 1.793 3.635 1337 585 A 66 GLY HAx A 67 ALA HA 1.0 1.793 3.635 1338 585 A 66 GLY HAy A 67 ALA HA 1.0 1.793 3.635 1339 586 A 192 GLY HAy A 67 ALA HA 1.0 1.783 3.583 1340 586 A 68 MET HA A 67 ALA HA 1.0 1.783 3.583 1341 587 A 83 ALA HA A 118 LYS HDx 1.0 1.896 4.278 1342 587 A 83 ALA HA A 118 LYS HDy 1.0 1.896 4.278 1343 588 A 83 ALA HA A 118 LYS HE2 1.0 1.988 5.392 1344 588 A 83 ALA HA A 118 LYS HE3 1.0 1.988 5.392 1345 589 A 83 ALA HA A 118 LYS HGx 1.0 1.858 4.006 1346 589 A 83 ALA HA A 82 THR HG2% 1.0 1.858 4.006 1347 590 A 131 LYS HGy A 138 PRO HDy 1.0 1.909 4.379 1348 590 A 131 LYS HBx A 138 PRO HDy 1.0 1.909 4.379 1349 590 A 138 PRO HDy A 131 LYS HBy 1.0 1.909 4.379 1350 591 A 34 PRO HGy A 34 PRO HDx 1.0 1.277 1.913 1351 591 A 23 PRO HG3 A 23 PRO HDx 1.0 1.277 1.913 1352 591 A 37 PRO HGy A 37 PRO HDx 1.0 1.277 1.913 1353 592 A 138 PRO HDx A 138 PRO HBx 1.0 1.767 3.499 1354 592 A 138 PRO HDx A 132 GLN HGy 1.0 1.767 3.499 1355 593 A 138 PRO HDy A 138 PRO HGy 1.0 1.313 1.999 1356 593 A 37 PRO HGx A 37 PRO HDy 1.0 1.313 1.999 1357 593 A 34 PRO HGx A 34 PRO HDy 1.0 1.313 1.999 1358 594 A 165 ALA HA A 100 LEU HDx% 1.0 1.927 4.539 1359 594 A 165 ALA HA A 194 VAL HGx% 1.0 1.927 4.539 1360 594 A 165 ALA HA A 100 LEU HDy% 1.0 1.927 4.539 1361 595 A 165 ALA HA A 174 LEU HDx% 1.0 1.774 3.536 1362 595 A 165 ALA HA A 96 THR HG2% 1.0 1.774 3.536 1363 596 A 175 GLN HBy A 165 ALA HA 1.0 1.945 4.729 1364 596 A 172 PRO HBx A 165 ALA HA 1.0 1.945 4.729 1365 597 A 175 GLN HBx A 165 ALA HA 1.0 1.983 5.283 1366 597 A 165 ALA HA A 68 MET HE% 1.0 1.983 5.283 1367 597 A 165 ALA HA A 71 MET HE% 1.0 1.983 5.283 1368 598 A 175 GLN HGy A 165 ALA HA 1.0 1.998 5.754 1369 598 A 95 ARG HB2 A 165 ALA HA 1.0 1.998 5.754 1370 599 A 173 THR HB A 165 ALA HA 1.0 1.927 4.551 1371 599 A 166 SER HBy A 165 ALA HA 1.0 1.927 4.551 1372 600 A 96 THR HA A 165 ALA HA 1.0 1.989 5.429 1373 600 A 94 ASN HA A 165 ALA HA 1.0 1.989 5.429 1374 601 A 172 PRO HDx A 169 VAL HGy% 1.0 1.958 4.884 1375 601 A 172 PRO HDx A 96 THR HG2% 1.0 1.958 4.884 1376 602 A 172 PRO HDy A 172 PRO HBy 1.0 1.883 4.183 1377 602 A 172 PRO HDy A 62 TYR HBx 1.0 1.883 4.183 1378 603 A 172 PRO HDy A 169 VAL HGy% 1.0 1.951 4.799 1379 603 A 172 PRO HDy A 96 THR HG2% 1.0 1.951 4.799 1380 604 A 151 ILE HA A 150 GLY HAy 1.0 1.855 3.989 1381 604 A 149 ILE HA A 150 GLY HAy 1.0 1.855 3.989 1382 605 A 151 ILE HA A 150 GLY HAx 1.0 1.979 5.197 1383 605 A 149 ILE HA A 150 GLY HAx 1.0 1.979 5.197 1384 606 A 150 GLY HAy A 151 ILE HD1% 1.0 1.923 4.505 1385 606 A 150 GLY HAy A 151 ILE HG2% 1.0 1.923 4.505 1386 607 A 65 ASN HBx A 66 GLY HAy 1.0 1.932 4.590 1387 607 A 65 ASN HBy A 66 GLY HAy 1.0 1.932 4.590 1388 608 A 70 PRO HGy A 66 GLY HAy 1.0 1.969 5.039 1389 608 A 69 GLN HB2 A 66 GLY HAy 1.0 1.969 5.039 1390 608 A 68 MET HGx A 66 GLY HAy 1.0 1.969 5.039 1391 609 A 66 GLY HAx A 67 ALA HB% 1.0 1.931 4.583 1392 609 A 153 ARG HGy A 150 GLY HAy 1.0 1.931 4.583 1393 610 A 150 GLY HAy A 134 LEU HDy% 1.0 1.817 3.759 1394 610 A 150 GLY HAy A 149 ILE HG2% 1.0 1.817 3.759 1395 611 A 156 GLY HAx A 86 VAL HGy% 1.0 1.885 4.195 1396 611 A 143 GLY HAx A 142 LEU HDx% 1.0 1.885 4.195 1397 611 A 143 GLY HAx A 151 ILE HD1% 1.0 1.885 4.195 1398 611 A 143 GLY HAx A 142 LEU HDy% 1.0 1.885 4.195 1399 611 A 156 GLY HAx A 88 LEU HDy% 1.0 1.885 4.195 1400 612 A 156 GLY HAx A 181 VAL HGx% 1.0 1.964 4.970 1401 612 A 184 GLY HAx A 160 VAL HGx% 1.0 1.964 4.970 1402 612 A 184 GLY HAx A 181 VAL HGx% 1.0 1.964 4.970 1403 613 A 147 LYS HD2 A 135 GLY HAy 1.0 1.904 4.344 1404 613 A 134 LEU HBy A 135 GLY HAy 1.0 1.904 4.344 1405 614 A 149 ILE HG1y A 184 GLY HAx 1.0 1.941 4.691 1406 614 A 143 GLY HAx A 147 LYS HD3 1.0 1.941 4.691 1407 615 A 145 ARG HD2 A 184 GLY HAy 1.0 1.951 4.803 1408 615 A 145 ARG HD3 A 184 GLY HAy 1.0 1.951 4.803 1409 616 A 184 GLY HAx A 183 THR HA 1.0 1.925 4.523 1410 616 A 180 LEU HA A 184 GLY HAx 1.0 1.925 4.523 1411 617 A 100 LEU HBy A 61 HIS HA 1.0 1.975 5.133 1412 617 A 94 ASN HA A 100 LEU HBy 1.0 1.975 5.133 1413 618 A 191 LYS HG2 A 190 GLY HAy 1.0 1.885 4.199 1414 618 A 191 LYS HG3 A 190 GLY HAy 1.0 1.885 4.199 1415 619 A 192 GLY HAx A 174 LEU HBx 1.0 1.999 5.941 1416 619 A 174 LEU HBx A 64 TRP HA 1.0 1.999 5.941 1417 620 A 174 LEU HBy A 64 TRP HA 1.0 1.999 5.859 1418 620 A 192 GLY HAx A 174 LEU HBy 1.0 1.999 5.859 1419 621 A 45 PRO HG3 A 44 GLY HAx 1.0 1.850 3.960 1420 621 A 45 PRO HG2 A 44 GLY HAx 1.0 1.850 3.960 1421 622 A 178 LEU HG A 159 TYR HBy 1.0 1.948 4.758 1422 622 A 159 TYR HBy A 152 ALA HB% 1.0 1.948 4.758 1423 622 A 187 ILE HG1x A 159 TYR HBy 1.0 1.948 4.758 1424 623 A 153 ARG HD2 A 153 ARG HE 1.0 1.647 2.991 1425 623 A 153 ARG HD3 A 153 ARG HE 1.0 1.647 2.991 1426 624 A 145 ARG HD3 A 145 ARG HE 1.0 1.695 3.181 1427 624 A 145 ARG HD2 A 145 ARG HE 1.0 1.695 3.181 1428 625 A 145 ARG HD2 A 162 TYR HEy 1.0 1.755 3.445 1429 625 A 145 ARG HD2 A 162 TYR HEx 1.0 1.755 3.445 1430 625 A 145 ARG HD3 A 162 TYR HEy 1.0 1.755 3.445 1431 625 A 145 ARG HD3 A 162 TYR HEx 1.0 1.755 3.445 1432 626 A 145 ARG HD2 A 145 ARG HGy 1.0 1.443 2.335 1433 626 A 145 ARG HD3 A 145 ARG HGy 1.0 1.443 2.335 1434 627 A 110 ARG HDx A 109 LEU HDx% 1.0 1.878 4.148 1435 627 A 110 ARG HDx A 89 VAL HGx% 1.0 1.878 4.148 1436 628 A 132 GLN H A 136 LEU HBy 1.0 1.904 4.344 1437 628 A 135 GLY H A 134 LEU HBx 1.0 1.904 4.344 1438 629 A 136 LEU HBx A 135 GLY H 1.0 1.979 5.191 1439 629 A 136 LEU HBx A 132 GLN H 1.0 1.979 5.191 1440 630 A 127 LEU HA A 131 LYS HEy 1.0 1.976 5.164 1441 630 A 148 ALA HA A 131 LYS HEy 1.0 1.976 5.164 1442 630 A 141 SER HBy A 131 LYS HEy 1.0 1.976 5.164 1443 631 A 118 LYS HE2 A 76 LEU HDx% 1.0 1.816 3.756 1444 631 A 118 LYS HE3 A 76 LEU HDx% 1.0 1.816 3.756 1445 632 A 118 LYS HE3 A 81 VAL HGy% 1.0 1.891 4.241 1446 632 A 118 LYS HE2 A 81 VAL HGy% 1.0 1.891 4.241 1447 633 A 141 SER HA A 131 LYS HEy 1.0 1.889 4.225 1448 633 A 90 ASP HA A 131 LYS HEy 1.0 1.889 4.225 1449 634 A 118 LYS HE2 A 118 LYS HBy 1.0 1.594 2.804 1450 634 A 191 LYS HEx A 191 LYS HBy 1.0 1.594 2.804 1451 634 A 191 LYS HEy A 191 LYS HBy 1.0 1.594 2.804 1452 635 A 93 ASN HBx A 165 ALA H 1.0 1.878 4.148 1453 635 A 93 ASN HBx A 163 SER H 1.0 1.878 4.148 1454 636 A 65 ASN HBx A 65 ASN H 1.0 1.528 2.586 1455 636 A 65 ASN HBy A 65 ASN H 1.0 1.528 2.586 1456 637 A 168 ASN HB2 A 169 VAL HGx% 1.0 1.838 3.888 1457 637 A 168 ASN HB3 A 96 THR HG2% 1.0 1.838 3.888 1458 637 A 168 ASN HB3 A 169 VAL HGx% 1.0 1.838 3.888 1459 637 A 168 ASN HB2 A 96 THR HG2% 1.0 1.838 3.888 1460 638 A 154 ASN HB3 A 130 ALA HA 1.0 1.841 3.903 1461 638 A 153 ARG HA A 154 ASN HB2 1.0 1.841 3.903 1462 638 A 154 ASN HB2 A 130 ALA HA 1.0 1.841 3.903 1463 639 A 176 MET HBy A 161 LEU HDy% 1.0 1.914 4.428 1464 639 A 176 MET HBy A 174 LEU HDx% 1.0 1.914 4.428 1465 640 A 178 LEU HA A 176 MET HBx 1.0 1.949 4.767 1466 640 A 175 GLN HA A 176 MET HBx 1.0 1.949 4.767 1467 640 A 161 LEU HA A 176 MET HBx 1.0 1.949 4.767 1468 641 A 170 ASN HBy A 169 VAL HGx% 1.0 1.847 3.939 1469 641 A 170 ASN HBy A 169 VAL HGy% 1.0 1.847 3.939 1470 642 A 101 ASN HBy A 103 ALA HB% 1.0 1.994 5.558 1471 642 A 60 ARG HGy A 101 ASN HBy 1.0 1.994 5.558 1472 643 A 101 ASN HBx A 103 ALA HB% 1.0 1.982 5.264 1473 643 A 60 ARG HGy A 101 ASN HBx 1.0 1.982 5.264 1474 644 A 191 LYS HBx A 71 MET HE% 1.0 1.892 4.250 1475 644 A 175 GLN HBx A 191 LYS HBx 1.0 1.892 4.250 1476 645 A 126 GLN HE21 A 126 GLN HG2 1.0 1.722 3.292 1477 645 A 126 GLN HE21 A 126 GLN HG3 1.0 1.722 3.292 1478 646 A 126 GLN HG2 A 126 GLN HE22 1.0 1.751 3.429 1479 646 A 126 GLN HG3 A 126 GLN HE22 1.0 1.751 3.429 1480 647 A 126 GLN HA A 126 GLN HG2 1.0 1.609 2.851 1481 647 A 126 GLN HA A 126 GLN HG3 1.0 1.609 2.851 1482 648 A 126 GLN HB2 A 126 GLN HG2 1.0 1.616 2.878 1483 648 A 126 GLN HB3 A 126 GLN HG3 1.0 1.616 2.878 1484 648 A 126 GLN HB2 A 126 GLN HG3 1.0 1.616 2.878 1485 649 A 175 GLN HGy A 191 LYS HG2 1.0 1.712 3.250 1486 649 A 175 GLN HGy A 191 LYS HG3 1.0 1.712 3.250 1487 650 A 126 GLN HG3 A 155 VAL HGy% 1.0 1.744 3.394 1488 650 A 126 GLN HG2 A 155 VAL HGy% 1.0 1.744 3.394 1489 651 A 124 ALA HB% A 125 GLN HG2 1.0 1.726 3.314 1490 651 A 133 GLN HGx A 130 ALA HB% 1.0 1.726 3.314 1491 651 A 124 ALA HB% A 125 GLN HG3 1.0 1.726 3.314 1492 652 A 133 GLN HGx A 134 LEU HDy% 1.0 1.757 3.451 1493 652 A 126 GLN HG3 A 155 VAL HGy% 1.0 1.757 3.451 1494 652 A 126 GLN HG2 A 155 VAL HGy% 1.0 1.757 3.451 1495 653 A 125 GLN HBx A 125 GLN HG3 1.0 1.429 2.297 1496 653 A 125 GLN HBx A 125 GLN HG2 1.0 1.429 2.297 1497 653 A 133 GLN HBy A 133 GLN HGx 1.0 1.429 2.297 1498 654 A 125 GLN HG3 A 125 GLN HBy 1.0 1.505 2.515 1499 654 A 125 GLN HG2 A 125 GLN HBy 1.0 1.505 2.515 1500 655 A 133 GLN HBy A 133 GLN HGy 1.0 1.539 2.621 1501 655 A 129 MET HB2 A 133 GLN HGy 1.0 1.539 2.621 1502 656 A 189 SER HBx A 177 GLN HGy 1.0 1.708 3.234 1503 656 A 189 SER HBy A 177 GLN HGy 1.0 1.708 3.234 1504 657 A 123 SER HBx A 125 GLN HG2 1.0 1.872 4.104 1505 657 A 123 SER HBx A 125 GLN HG3 1.0 1.872 4.104 1506 658 A 17 LYS HG3 A 17 LYS HBy 1.0 1.573 2.733 1507 658 A 17 LYS HG2 A 17 LYS HBy 1.0 1.573 2.733 1508 658 A 147 LYS HBy A 147 LYS HGx 1.0 1.573 2.733 1509 659 A 131 LYS H A 129 MET HGy 1.0 1.936 4.634 1510 659 A 129 MET HGy A 128 SER H 1.0 1.936 4.634 1511 660 A 129 MET HGx A 128 SER HBx 1.0 1.736 3.356 1512 660 A 126 GLN HA A 129 MET HGx 1.0 1.736 3.356 1513 661 A 129 MET HGy A 128 SER HBy 1.0 1.760 3.466 1514 661 A 129 MET HGy A 128 SER HBx 1.0 1.760 3.466 1515 662 A 43 PRO HB2 A 44 GLY H 1.0 1.747 3.409 1516 662 A 43 PRO HB3 A 44 GLY H 1.0 1.747 3.409 1517 663 A 129 MET HGx A 133 GLN HE22 1.0 1.947 4.755 1518 663 A 132 GLN HE21 A 129 MET HGx 1.0 1.947 4.755 1519 664 A 45 PRO HBy A 45 PRO HA 1.0 1.405 2.233 1520 664 A 34 PRO HBy A 34 PRO HA 1.0 1.405 2.233 1521 665 A 175 GLN HBx A 163 SER HA 1.0 1.965 4.981 1522 665 A 175 GLN HBx A 176 MET HA 1.0 1.965 4.981 1523 666 A 175 GLN HBx A 191 LYS HG2 1.0 1.817 3.765 1524 666 A 175 GLN HBx A 191 LYS HG3 1.0 1.817 3.765 1525 667 A 169 VAL HB A 169 VAL HGx% 1.0 1.472 2.416 1526 667 A 169 VAL HB A 169 VAL HGy% 1.0 1.472 2.416 1527 668 A 158 HIS HBx A 157 ALA HB% 1.0 1.979 5.195 1528 668 A 82 THR HG2% A 158 HIS HBx 1.0 1.979 5.195 1529 669 A 129 MET HB2 A 129 MET HGx 1.0 1.428 2.296 1530 669 A 129 MET HB3 A 129 MET HGx 1.0 1.428 2.296 1531 670 A 92 VAL HB A 165 ALA HB% 1.0 1.909 4.377 1532 670 A 92 VAL HB A 106 THR HG2% 1.0 1.909 4.377 1533 671 A 179 MET HGy A 160 VAL HB 1.0 1.859 4.017 1534 671 A 179 MET HGy A 145 ARG HGy 1.0 1.859 4.017 1535 672 A 110 ARG HB3 A 113 LEU HDy% 1.0 1.917 4.449 1536 672 A 110 ARG HB2 A 113 LEU HDy% 1.0 1.917 4.449 1537 672 A 153 ARG HB3 A 181 VAL HGx% 1.0 1.917 4.449 1538 672 A 153 ARG HB2 A 181 VAL HGx% 1.0 1.917 4.449 1539 673 A 8 ARG HBy A 8 ARG HGx 1.0 1.473 2.421 1540 673 A 8 ARG HBy A 8 ARG HGy 1.0 1.473 2.421 1541 674 A 110 ARG HB2 A 89 VAL HGx% 1.0 1.800 3.670 1542 674 A 110 ARG HB3 A 121 LEU HDy% 1.0 1.800 3.670 1543 674 A 110 ARG HB3 A 89 VAL HGx% 1.0 1.800 3.670 1544 675 A 110 ARG HB3 A 121 LEU HBy 1.0 1.832 3.844 1545 675 A 110 ARG HB2 A 121 LEU HBy 1.0 1.832 3.844 1546 675 A 110 ARG HB2 A 109 LEU HBx 1.0 1.832 3.844 1547 676 A 95 ARG HB2 A 96 THR HA 1.0 1.791 3.621 1548 676 A 95 ARG HB2 A 94 ASN HA 1.0 1.791 3.621 1549 677 A 8 ARG HBx A 8 ARG HGx 1.0 1.292 1.948 1550 677 A 8 ARG HBx A 8 ARG HGy 1.0 1.292 1.948 1551 678 A 120 THR HG2% A 121 LEU HG 1.0 1.843 3.917 1552 678 A 110 ARG HG2 A 121 LEU HG 1.0 1.843 3.917 1553 679 A 118 LYS HDx A 118 LYS HBy 1.0 1.709 3.243 1554 679 A 118 LYS HDy A 118 LYS HBy 1.0 1.709 3.243 1555 680 A 25 GLU HBx A 25 GLU HGx 1.0 1.393 2.199 1556 680 A 25 GLU HBx A 25 GLU HGy 1.0 1.393 2.199 1557 680 A 139 GLN HG3 A 139 GLN HBy 1.0 1.393 2.199 1558 681 A 68 MET HE% A 174 LEU HDy% 1.0 1.499 2.497 1559 681 A 174 LEU HDy% A 71 MET HE% 1.0 1.499 2.497 1560 682 A 110 ARG HG2 A 113 LEU HDy% 1.0 1.973 5.107 1561 682 A 110 ARG HG3 A 113 LEU HDy% 1.0 1.973 5.107 1562 682 A 110 ARG HG3 A 113 LEU HDx% 1.0 1.973 5.107 1563 683 A 176 MET HE% A 113 LEU HDx% 1.0 2.000 6.114 1564 683 A 72 VAL HB A 113 LEU HDx% 1.0 2.000 6.114 1565 684 A 184 GLY H A 180 LEU HG 1.0 1.839 3.889 1566 684 A 60 ARG HGy A 61 HIS H 1.0 1.839 3.889 1567 685 A 23 PRO HG3 A 23 PRO HA 1.0 1.469 2.407 1568 685 A 57 PRO HA A 57 PRO HGx 1.0 1.469 2.407 1569 685 A 34 PRO HGy A 34 PRO HA 1.0 1.469 2.407 1570 686 A 136 LEU HG A 136 LEU HDx% 1.0 1.457 2.375 1571 686 A 136 LEU HG A 136 LEU HDy% 1.0 1.457 2.375 1572 687 A 108 THR HA A 109 LEU HDy% 1.0 1.934 4.620 1573 687 A 89 VAL HA A 109 LEU HDy% 1.0 1.934 4.620 1574 688 A 88 LEU HBy A 181 VAL HGx% 1.0 1.744 3.394 1575 688 A 181 VAL HGx% A 179 MET HE% 1.0 1.744 3.394 1576 689 A 179 MET HBy A 181 VAL HGx% 1.0 1.942 4.692 1577 689 A 180 LEU HBy A 181 VAL HGx% 1.0 1.942 4.692 1578 689 A 179 MET HGy A 181 VAL HGx% 1.0 1.942 4.692 1579 690 A 151 ILE HA A 88 LEU HDx% 1.0 1.931 4.583 1580 690 A 149 ILE HA A 88 LEU HDx% 1.0 1.931 4.583 1581 691 A 149 ILE H A 88 LEU HDx% 1.0 1.893 4.257 1582 691 A 88 LEU H A 88 LEU HDx% 1.0 1.893 4.257 1583 692 A 191 LYS HG2 A 175 GLN HBy 1.0 1.851 3.967 1584 692 A 191 LYS HG3 A 175 GLN HBy 1.0 1.851 3.967 1585 693 A 113 LEU H A 121 LEU HDx% 1.0 1.711 3.249 1586 693 A 122 VAL H A 121 LEU HDx% 1.0 1.711 3.249 1587 693 A 181 VAL H A 180 LEU HDy% 1.0 1.711 3.249 1588 694 A 94 ASN HD22 A 100 LEU HDx% 1.0 1.806 3.700 1589 694 A 96 THR H A 100 LEU HDx% 1.0 1.806 3.700 1590 695 A 185 GLU HB3 A 180 LEU HDx% 1.0 1.874 4.112 1591 695 A 179 MET HE% A 180 LEU HDx% 1.0 1.874 4.112 1592 696 A 141 SER HA A 142 LEU HG 1.0 1.898 4.292 1593 696 A 90 ASP HA A 142 LEU HG 1.0 1.898 4.292 1594 697 A 62 TYR HEx A 172 PRO HGy 1.0 1.841 3.903 1595 697 A 62 TYR HEy A 172 PRO HGy 1.0 1.841 3.903 1596 697 A 62 TYR HDx A 172 PRO HGy 1.0 1.841 3.903 1597 697 A 62 TYR HDy A 172 PRO HGy 1.0 1.841 3.903 1598 698 A 161 LEU HDx% A 178 LEU HDx% 1.0 1.807 3.705 1599 698 A 161 LEU HBx A 178 LEU HDx% 1.0 1.807 3.705 1600 699 A 75 MET HGy A 178 LEU HDx% 1.0 1.656 3.028 1601 699 A 75 MET HE% A 178 LEU HDx% 1.0 1.656 3.028 1602 700 A 159 TYR HEy A 178 LEU HDx% 1.0 1.816 3.760 1603 700 A 188 TRP HE3 A 178 LEU HDx% 1.0 1.816 3.760 1604 700 A 159 TYR HEx A 178 LEU HDx% 1.0 1.816 3.760 1605 701 A 87 LEU HBy A 121 LEU HDy% 1.0 1.486 2.458 1606 701 A 127 LEU HBx A 88 LEU HDy% 1.0 1.486 2.458 1607 702 A 121 LEU HDx% A 121 LEU HDy% 1.0 1.435 2.313 1608 702 A 88 LEU HDy% A 127 LEU HDy% 1.0 1.435 2.313 1609 703 A 160 VAL HA A 88 LEU HDy% 1.0 1.860 4.022 1610 703 A 87 LEU HA A 88 LEU HDy% 1.0 1.860 4.022 1611 704 A 176 MET HA A 174 LEU HDx% 1.0 1.718 3.278 1612 704 A 163 SER HA A 174 LEU HDx% 1.0 1.718 3.278 1613 705 A 100 LEU HBx A 169 VAL HGy% 1.0 1.906 4.360 1614 705 A 100 LEU HG A 169 VAL HGy% 1.0 1.906 4.360 1615 706 A 185 GLU HGx A 183 THR HG2% 1.0 1.720 3.288 1616 706 A 180 LEU HBy A 183 THR HG2% 1.0 1.720 3.288 1617 707 A 68 MET H A 108 THR HG2% 1.0 1.869 4.083 1618 707 A 69 GLN H A 108 THR HG2% 1.0 1.869 4.083 1619 708 A 107 GLU H A 108 THR HG2% 1.0 1.842 3.908 1620 708 A 111 ASN H A 108 THR HG2% 1.0 1.842 3.908 1621 709 A 152 ALA H A 181 VAL HGy% 1.0 1.785 3.593 1622 709 A 184 GLY H A 181 VAL HGy% 1.0 1.785 3.593 1623 710 A 82 THR HB A 81 VAL HGy% 1.0 1.753 3.437 1624 710 A 85 SER HBx A 81 VAL HGy% 1.0 1.753 3.437 1625 711 A 78 ALA H A 81 VAL HGy% 1.0 1.935 4.617 1626 711 A 77 GLY H A 81 VAL HGy% 1.0 1.935 4.617 1627 712 A 75 MET H A 81 VAL HGx% 1.0 1.993 5.555 1628 712 A 188 TRP H A 81 VAL HGx% 1.0 1.993 5.555 1629 713 A 67 ALA HB% A 71 MET HE% 1.0 1.681 3.123 1630 713 A 67 ALA HB% A 68 MET HE% 1.0 1.681 3.123 1631 714 A 92 VAL HGy% A 102 ALA HB% 1.0 1.672 3.088 1632 714 A 109 LEU HBx A 92 VAL HGy% 1.0 1.672 3.088 1633 715 A 68 MET HA A 92 VAL HGy% 1.0 1.933 4.601 1634 715 A 104 GLU HA A 92 VAL HGy% 1.0 1.933 4.601 1635 715 A 109 LEU HA A 92 VAL HGy% 1.0 1.933 4.601 1636 716 A 89 VAL HA A 92 VAL HGy% 1.0 1.994 5.576 1637 716 A 141 SER HBy A 92 VAL HGy% 1.0 1.994 5.576 1638 716 A 108 THR HA A 92 VAL HGy% 1.0 1.994 5.576 1639 716 A 107 GLU HA A 92 VAL HGy% 1.0 1.994 5.576 1640 717 A 94 ASN HA A 92 VAL HGy% 1.0 1.996 5.670 1641 717 A 162 TYR HA A 92 VAL HGy% 1.0 1.996 5.670 1642 718 A 163 SER HA A 92 VAL HGy% 1.0 1.894 4.268 1643 718 A 176 MET HA A 92 VAL HGy% 1.0 1.894 4.268 1644 719 A 175 GLN H A 92 VAL HGy% 1.0 2.000 5.902 1645 719 A 94 ASN H A 92 VAL HGy% 1.0 2.000 5.902 1646 719 A 177 GLN H A 92 VAL HGy% 1.0 2.000 5.902 1647 720 A 70 PRO HD3 A 67 ALA HB% 1.0 1.806 3.706 1648 720 A 64 TRP HBy A 67 ALA HB% 1.0 1.806 3.706 1649 721 A 192 GLY HAy A 67 ALA HB% 1.0 1.712 3.250 1650 721 A 68 MET HA A 67 ALA HB% 1.0 1.712 3.250 1651 722 A 66 GLY HAx A 67 ALA HB% 1.0 1.807 3.703 1652 722 A 66 GLY HAy A 67 ALA HB% 1.0 1.807 3.703 1653 723 A 88 LEU HA A 155 VAL HGx% 1.0 1.524 2.572 1654 723 A 155 VAL HA A 155 VAL HGx% 1.0 1.524 2.572 1655 724 A 105 ALA HA A 67 ALA HB% 1.0 1.966 4.984 1656 724 A 65 ASN HBy A 67 ALA HB% 1.0 1.966 4.984 1657 724 A 65 ASN HBx A 67 ALA HB% 1.0 1.966 4.984 1658 725 A 126 GLN HB2 A 155 VAL HGx% 1.0 1.706 3.226 1659 725 A 88 LEU HBy A 155 VAL HGx% 1.0 1.706 3.226 1660 726 A 163 SER HA A 92 VAL HGx% 1.0 1.894 4.262 1661 726 A 176 MET HA A 92 VAL HGx% 1.0 1.894 4.262 1662 727 A 94 ASN HD21 A 92 VAL HGx% 1.0 1.924 4.522 1663 727 A 106 THR H A 92 VAL HGx% 1.0 1.924 4.522 1664 728 A 164 SER HBy A 92 VAL HGx% 1.0 1.637 2.957 1665 728 A 102 ALA HA A 92 VAL HGx% 1.0 1.637 2.957 1666 729 A 93 ASN HBx A 92 VAL HGx% 1.0 1.804 3.692 1667 729 A 105 ALA HA A 92 VAL HGx% 1.0 1.804 3.692 1668 730 A 157 ALA HB% A 87 LEU HDy% 1.0 1.856 4.000 1669 730 A 157 ALA HB% A 160 VAL HGy% 1.0 1.856 4.000 1670 731 A 181 VAL HB A 157 ALA HB% 1.0 1.906 4.360 1671 731 A 153 ARG HGx A 157 ALA HB% 1.0 1.906 4.360 1672 732 A 160 VAL HA A 157 ALA HB% 1.0 1.757 3.457 1673 732 A 87 LEU HA A 157 ALA HB% 1.0 1.757 3.457 1674 733 A 108 THR H A 68 MET HE% 1.0 1.804 3.690 1675 733 A 64 TRP H A 68 MET HE% 1.0 1.804 3.690 1676 734 A 67 ALA HB% A 68 MET HE% 1.0 1.662 3.048 1677 734 A 92 VAL HB A 68 MET HE% 1.0 1.662 3.048 1678 735 A 142 LEU HDy% A 148 ALA HB% 1.0 1.435 2.313 1679 735 A 142 LEU HDx% A 148 ALA HB% 1.0 1.435 2.313 1680 736 A 142 LEU HBy A 148 ALA HB% 1.0 1.502 2.508 1681 736 A 142 LEU HG A 148 ALA HB% 1.0 1.502 2.508 1682 737 A 134 LEU HG A 130 ALA HB% 1.0 1.597 2.809 1683 737 A 134 LEU HBy A 130 ALA HB% 1.0 1.597 2.809 1684 738 A 133 GLN HBx A 130 ALA HB% 1.0 1.679 3.113 1685 738 A 187 ILE HB A 78 ALA HB% 1.0 1.679 3.113 1686 739 A 145 ARG HD2 A 148 ALA HB% 1.0 1.932 4.592 1687 739 A 145 ARG HD3 A 148 ALA HB% 1.0 1.932 4.592 1688 740 A 131 LYS HA A 130 ALA HB% 1.0 1.740 3.376 1689 740 A 76 LEU HA A 78 ALA HB% 1.0 1.740 3.376 1690 741 A 159 TYR HEy A 78 ALA HB% 1.0 1.894 4.260 1691 741 A 188 TRP HE3 A 78 ALA HB% 1.0 1.894 4.260 1692 741 A 159 TYR HEx A 78 ALA HB% 1.0 1.894 4.260 1693 742 A 144 THR H A 148 ALA HB% 1.0 1.792 3.628 1694 742 A 150 GLY H A 148 ALA HB% 1.0 1.792 3.628 1695 743 A 111 ASN HD21 A 114 ALA HB% 1.0 1.827 3.821 1696 743 A 115 ASN HD22 A 114 ALA HB% 1.0 1.827 3.821 1697 744 A 187 ILE HG2% A 186 ILE HD1% 1.0 1.777 3.553 1698 744 A 178 LEU HDy% A 187 ILE HG2% 1.0 1.777 3.553 1699 745 A 174 LEU HDy% A 176 MET HE% 1.0 1.364 2.126 1700 745 A 176 MET HE% A 161 LEU HDx% 1.0 1.364 2.126 1701 746 A 106 THR H A 102 ALA HB% 1.0 1.811 3.729 1702 746 A 94 ASN HD21 A 102 ALA HB% 1.0 1.811 3.729 1703 747 A 179 MET HBy A 179 MET HE% 1.0 1.435 2.311 1704 747 A 179 MET HGy A 179 MET HE% 1.0 1.435 2.311 1705 748 A 145 ARG HD2 A 179 MET HE% 1.0 1.703 3.213 1706 748 A 145 ARG HD3 A 179 MET HE% 1.0 1.703 3.213 1707 749 A 163 SER HBy A 71 MET HE% 1.0 1.861 4.035 1708 749 A 70 PRO HD3 A 71 MET HE% 1.0 1.861 4.035 1709 749 A 70 PRO HD2 A 71 MET HE% 1.0 1.861 4.035 1710 750 A 186 ILE HA A 179 MET HE% 1.0 1.862 4.040 1711 750 A 180 LEU HA A 179 MET HE% 1.0 1.862 4.040 1712 751 A 144 THR H A 179 MET HE% 1.0 1.954 4.828 1713 751 A 150 GLY H A 179 MET HE% 1.0 1.954 4.828 1714 752 A 70 PRO HD2 A 112 ALA HB% 1.0 1.869 4.085 1715 752 A 70 PRO HD3 A 112 ALA HB% 1.0 1.869 4.085 1716 752 A 64 TRP HBy A 112 ALA HB% 1.0 1.869 4.085 1717 753 A 65 ASN HBx A 112 ALA HB% 1.0 1.695 3.183 1718 753 A 111 ASN HBx A 112 ALA HB% 1.0 1.695 3.183 1719 753 A 115 ASN HBy A 112 ALA HB% 1.0 1.695 3.183 1720 754 A 69 GLN HB2 A 112 ALA HB% 1.0 1.796 3.648 1721 754 A 69 GLN HB3 A 112 ALA HB% 1.0 1.796 3.648 1722 754 A 68 MET HGx A 112 ALA HB% 1.0 1.796 3.648 1723 755 A 104 GLU HBx A 103 ALA HB% 1.0 1.730 3.334 1724 755 A 138 PRO HGx A 103 ALA HB% 1.0 1.730 3.334 1725 756 A 130 ALA HA A 151 ILE HG2% 1.0 1.784 3.588 1726 756 A 142 LEU HA A 151 ILE HG2% 1.0 1.784 3.588 1727 757 A 155 VAL HA A 151 ILE HG2% 1.0 1.865 4.061 1728 757 A 88 LEU HA A 151 ILE HG2% 1.0 1.865 4.061 1729 758 A 154 ASN H A 151 ILE HG2% 1.0 1.825 3.809 1730 758 A 91 SER H A 151 ILE HG2% 1.0 1.825 3.809 1731 759 A 61 HIS H A 59 ILE HG2% 1.0 1.856 3.996 1732 759 A 99 SER H A 59 ILE HG2% 1.0 1.856 3.996 1733 760 A 161 LEU HA A 75 MET HE% 1.0 1.855 3.993 1734 760 A 178 LEU HA A 75 MET HE% 1.0 1.855 3.993 1735 761 A 178 LEU HG A 75 MET HE% 1.0 1.475 2.427 1736 761 A 75 MET HBy A 75 MET HE% 1.0 1.475 2.427 1737 762 A 108 THR HA A 105 ALA HB% 1.0 1.988 5.408 1738 762 A 107 GLU HA A 105 ALA HB% 1.0 1.988 5.408 1739 763 A 104 GLU HGx A 105 ALA HB% 1.0 1.933 4.603 1740 763 A 107 GLU HG3 A 105 ALA HB% 1.0 1.933 4.603 1741 764 A 105 ALA HB% A 106 THR HG2% 1.0 1.856 3.998 1742 764 A 105 ALA HB% A 165 ALA HB% 1.0 1.856 3.998 1743 765 A 79 ASP HB3 A 187 ILE HD1% 1.0 1.944 4.720 1744 765 A 79 ASP HB2 A 187 ILE HD1% 1.0 1.944 4.720 1745 766 A 81 VAL HA A 187 ILE HD1% 1.0 1.809 3.721 1746 766 A 80 GLY HAx A 187 ILE HD1% 1.0 1.809 3.721 1747 767 A 151 ILE H A 151 ILE HD1% 1.0 1.716 3.272 1748 767 A 136 LEU H A 151 ILE HD1% 1.0 1.716 3.272 1749 768 A 135 GLY H A 151 ILE HD1% 1.0 1.951 4.801 1750 768 A 132 GLN H A 151 ILE HD1% 1.0 1.951 4.801 1751 769 A 91 SER H A 151 ILE HD1% 1.0 1.903 4.331 1752 769 A 150 GLY H A 151 ILE HD1% 1.0 1.903 4.331 1753 769 A 144 THR H A 151 ILE HD1% 1.0 1.903 4.331 1754 770 A 154 ASN HD21 A 151 ILE HD1% 1.0 1.980 5.226 1755 770 A 147 LYS H A 151 ILE HD1% 1.0 1.980 5.226 1756 771 A 154 ASN HD22 A 151 ILE HD1% 1.0 1.999 6.135 1757 771 A 133 GLN HE22 A 151 ILE HD1% 1.0 1.999 6.135 1758 772 A 141 SER HA A 151 ILE HD1% 1.0 1.982 5.268 1759 772 A 90 ASP HA A 151 ILE HD1% 1.0 1.982 5.268 1760 772 A 136 LEU HA A 151 ILE HD1% 1.0 1.982 5.268 1761 773 A 144 THR HB A 151 ILE HD1% 1.0 1.960 4.906 1762 773 A 134 LEU HA A 151 ILE HD1% 1.0 1.960 4.906 1763 774 A 142 LEU HBy A 151 ILE HD1% 1.0 1.536 2.610 1764 774 A 151 ILE HB A 151 ILE HD1% 1.0 1.536 2.610 1765 775 A 145 ARG HB2 A 149 ILE HD1% 1.0 1.477 2.433 1766 775 A 149 ILE HB A 149 ILE HD1% 1.0 1.477 2.433 1767 776 A 46 ILE HG1x A 46 ILE HD1% 1.0 1.489 2.467 1768 776 A 59 ILE HG1x A 59 ILE HD1% 1.0 1.489 2.467 1769 777 A 49 GLU HA A 50 ASP H 1.0 1.461 2.385 1770 777 A 48 HIS H A 47 GLU HA 1.0 1.461 2.385 1771 778 A 8 ARG HBx A 8 ARG HD2 1.0 1.900 4.308 1772 778 A 8 ARG HBx A 8 ARG HD3 1.0 1.900 4.308 1773 779 A 71 MET H A 192 GLY HAy 1.0 1.999 5.829 1774 779 A 192 GLY HAy A 64 TRP HZ3 1.0 1.999 5.829 1775 779 A 188 TRP HZ3 A 190 GLY HAy 1.0 1.999 5.829 1776 780 A 135 GLY HAy A 136 LEU HBy 1.0 1.887 4.211 1777 780 A 135 GLY HAy A 134 LEU HBx 1.0 1.887 4.211 1778 781 A 16 VAL HA A 16 VAL HB 1.0 1.525 2.575 1779 781 A 13 VAL HA A 13 VAL HB 1.0 1.525 2.575 1780 782 A 16 VAL HB A 16 VAL HGy% 1.0 1.442 2.332 1781 782 A 16 VAL HB A 16 VAL HGx% 1.0 1.442 2.332 1782 783 A 5 VAL HA A 5 VAL HGy% 1.0 1.525 2.575 1783 783 A 5 VAL HA A 5 VAL HGx% 1.0 1.525 2.575 1784 784 A 120 THR H A 121 LEU HDy% 1.0 1.840 3.894 1785 784 A 152 ALA H A 88 LEU HDy% 1.0 1.840 3.894 1786 785 A 119 PHE H A 121 LEU HDy% 1.0 1.821 3.785 1787 785 A 157 ALA H A 88 LEU HDy% 1.0 1.821 3.785 1788 786 A 114 ALA H A 121 LEU HDy% 1.0 1.801 3.673 1789 786 A 151 ILE H A 134 LEU HDx% 1.0 1.801 3.673 1790 787 A 150 GLY H A 134 LEU HDx% 1.0 1.830 3.836 1791 787 A 154 ASN H A 134 LEU HDx% 1.0 1.830 3.836 1792 788 A 154 ASN HB3 A 134 LEU HDx% 1.0 1.678 3.110 1793 788 A 154 ASN HB2 A 134 LEU HDx% 1.0 1.678 3.110 1794 789 A 174 LEU HA A 165 ALA HB% 1.0 1.656 3.026 1795 789 A 164 SER HA A 165 ALA HB% 1.0 1.656 3.026 1796 790 A 93 ASN HA A 165 ALA HB% 1.0 1.831 3.843 1797 790 A 172 PRO HA A 165 ALA HB% 1.0 1.831 3.843 1798 791 A 100 LEU HDx% A 165 ALA HB% 1.0 1.477 2.431 1799 791 A 100 LEU HDy% A 165 ALA HB% 1.0 1.477 2.431 1800 792 A 37 PRO HDx A 37 PRO HDy 1.0 1.058 1.452 1801 792 A 34 PRO HDx A 34 PRO HDy 1.0 1.058 1.452 1802 793 A 25 GLU HGx A 25 GLU HA 1.0 1.580 2.754 1803 793 A 25 GLU HGy A 25 GLU HA 1.0 1.580 2.754 1804 794 A 17 LYS HG3 A 17 LYS HA 1.0 1.885 4.193 1805 794 A 17 LYS HG2 A 17 LYS HA 1.0 1.885 4.193 1806 795 A 68 MET H A 176 MET HE% 1.0 1.813 3.739 1807 795 A 69 GLN H A 176 MET HE% 1.0 1.813 3.739 1808 796 A 152 ALA H A 181 VAL HGx% 1.0 1.911 4.399 1809 796 A 184 GLY H A 181 VAL HGx% 1.0 1.911 4.399 1810 797 A 151 ILE HB A 142 LEU HDx% 1.0 1.383 2.175 1811 797 A 142 LEU HG A 142 LEU HDx% 1.0 1.383 2.175 1812 797 A 142 LEU HBy A 142 LEU HDx% 1.0 1.383 2.175 1813 798 A 88 LEU H A 122 VAL HGx% 1.0 1.692 3.168 1814 798 A 149 ILE H A 181 VAL HGy% 1.0 1.692 3.168 1815 799 A 88 LEU HA A 122 VAL HGy% 1.0 1.592 2.792 1816 799 A 123 SER HA A 122 VAL HGy% 1.0 1.592 2.792 1817 800 A 38 THR HG2% A 38 THR HB 1.0 1.350 2.090 1818 800 A 32 THR HG2% A 32 THR HB 1.0 1.350 2.090 1819 801 A 127 LEU HG A 151 ILE HD1% 1.0 1.711 3.245 1820 801 A 127 LEU HG A 88 LEU HDx% 1.0 1.711 3.245 1821 801 A 127 LEU HG A 151 ILE HG2% 1.0 1.711 3.245 1822 802 A 127 LEU HG A 106 THR HG2% 1.0 1.763 3.485 1823 802 A 95 ARG HGx A 165 ALA HB% 1.0 1.763 3.485 1824 803 A 88 LEU HA A 127 LEU HG 1.0 1.883 4.183 1825 803 A 95 ARG HGx A 166 SER HA 1.0 1.883 4.183 1826 804 A 46 ILE HG1x A 46 ILE HD1% 1.0 1.542 2.630 1827 804 A 39 ILE HG1x A 39 ILE HD1% 1.0 1.542 2.630 1828 804 A 59 ILE HG1x A 59 ILE HD1% 1.0 1.542 2.630 1829 805 A 93 ASN HBx A 95 ARG HGy 1.0 1.896 4.280 1830 805 A 187 ILE HG1y A 188 TRP HBx 1.0 1.896 4.280 1831 806 A 186 ILE HG1y A 186 ILE HD1% 1.0 1.469 2.409 1832 806 A 186 ILE HG1x A 186 ILE HD1% 1.0 1.469 2.409 1833 807 A 189 SER HBy A 186 ILE HD1% 1.0 1.901 4.323 1834 807 A 189 SER HBx A 186 ILE HD1% 1.0 1.901 4.323 1835 808 A 16 VAL HA A 16 VAL HGy% 1.0 1.466 2.402 1836 808 A 16 VAL HA A 16 VAL HGx% 1.0 1.466 2.402 1837 808 A 13 VAL HA A 13 VAL HGx% 1.0 1.466 2.402 1838 809 A 35 SER HA A 35 SER HBx 1.0 1.484 2.452 1839 809 A 35 SER HBy A 35 SER HA 1.0 1.484 2.452 1840 810 A 12 PRO HG3 A 12 PRO HB3 1.0 1.189 1.717 1841 810 A 37 PRO HBx A 37 PRO HGy 1.0 1.189 1.717 1842 810 A 23 PRO HBx A 23 PRO HG2 1.0 1.189 1.717 1843 810 A 45 PRO HBx A 45 PRO HG2 1.0 1.189 1.717 1844 810 A 12 PRO HG2 A 12 PRO HB2 1.0 1.189 1.717 1845 810 A 23 PRO HBx A 23 PRO HG3 1.0 1.189 1.717 1846 810 A 37 PRO HBx A 37 PRO HGx 1.0 1.189 1.717 1847 810 A 57 PRO HGy A 57 PRO HBy 1.0 1.189 1.717 1848 810 A 57 PRO HBy A 57 PRO HGx 1.0 1.189 1.717 1849 810 A 34 PRO HBx A 34 PRO HGx 1.0 1.189 1.717 1850 810 A 43 PRO HB2 A 43 PRO HG3 1.0 1.189 1.717 1851 810 A 43 PRO HB3 A 43 PRO HG3 1.0 1.189 1.717 1852 811 A 189 SER HBx A 186 ILE HG2% 1.0 1.593 2.797 1853 811 A 189 SER HBy A 186 ILE HG2% 1.0 1.593 2.797 1854 812 A 45 PRO HG3 A 44 GLY HAy 1.0 1.901 4.317 1855 812 A 45 PRO HG2 A 44 GLY HAy 1.0 1.901 4.317 1856 813 A 197 GLN HG3 A 197 GLN HBx 1.0 1.652 3.010 1857 813 A 197 GLN HG2 A 197 GLN HBx 1.0 1.652 3.010 1858 814 A 197 GLN HG2 A 61 HIS HBx 1.0 1.796 3.648 1859 814 A 197 GLN HG3 A 61 HIS HBx 1.0 1.796 3.648 1860 815 A 62 TYR HDx A 197 GLN HBx 1.0 1.981 5.243 1861 815 A 62 TYR HDy A 197 GLN HBx 1.0 1.981 5.243 1862 815 A 197 GLN HE22 A 197 GLN HBx 1.0 1.981 5.243 1863 816 A 197 GLN HBx A 197 GLN HE21 1.0 1.979 5.205 1864 816 A 197 GLN HBx A 61 HIS HD2 1.0 1.979 5.205 1865 817 A 196 GLN HGx A 196 GLN HA 1.0 1.641 2.969 1866 817 A 196 GLN HA A 196 GLN HBy 1.0 1.641 2.969 1867 818 A 177 GLN HB2 A 177 GLN H 1.0 1.977 5.167 1868 818 A 177 GLN HB3 A 177 GLN H 1.0 1.977 5.167 1869 819 A 188 TRP HE3 A 177 GLN HGy 1.0 1.959 4.891 1870 819 A 162 TYR HDx A 177 GLN HGy 1.0 1.959 4.891 1871 819 A 162 TYR HDy A 177 GLN HGy 1.0 1.959 4.891 1872 820 A 177 GLN HB3 A 186 ILE HD1% 1.0 1.810 3.726 1873 820 A 177 GLN HB2 A 186 ILE HD1% 1.0 1.810 3.726 1874 821 A 161 LEU HA A 188 TRP HE3 1.0 1.919 4.471 1875 821 A 162 TYR HDx A 161 LEU HA 1.0 1.919 4.471 1876 821 A 162 TYR HDy A 161 LEU HA 1.0 1.919 4.471 1877 822 A 147 LYS HBy A 147 LYS HE2 1.0 1.892 4.250 1878 822 A 147 LYS HBy A 147 LYS HE3 1.0 1.892 4.250 1879 822 A 17 LYS HE3 A 17 LYS HBy 1.0 1.892 4.250 1880 822 A 17 LYS HE2 A 17 LYS HBy 1.0 1.892 4.250 1881 823 A 147 LYS HBy A 142 LEU HDx% 1.0 1.776 3.546 1882 823 A 147 LYS HBy A 151 ILE HD1% 1.0 1.776 3.546 1883 824 A 147 LYS HE2 A 147 LYS HBx 1.0 1.776 3.546 1884 824 A 147 LYS HE3 A 147 LYS HBx 1.0 1.776 3.546 1885 825 A 147 LYS HD2 A 147 LYS HA 1.0 1.783 3.579 1886 825 A 147 LYS HD3 A 147 LYS HA 1.0 1.783 3.579 1887 826 A 147 LYS HD2 A 147 LYS HGy 1.0 1.533 2.603 1888 826 A 147 LYS HD3 A 147 LYS HGy 1.0 1.533 2.603 1889 827 A 17 LYS HG3 A 17 LYS HD2 1.0 1.508 2.522 1890 827 A 17 LYS HG2 A 17 LYS HD2 1.0 1.508 2.522 1891 827 A 147 LYS HD2 A 147 LYS HGx 1.0 1.508 2.522 1892 827 A 17 LYS HG2 A 17 LYS HD3 1.0 1.508 2.522 1893 828 A 139 GLN HG2 A 139 GLN HBx 1.0 1.336 2.054 1894 828 A 139 GLN HG3 A 139 GLN HBx 1.0 1.336 2.054 1895 828 A 132 GLN HB3 A 132 GLN HGy 1.0 1.336 2.054 1896 829 A 134 LEU HG A 134 LEU HDy% 1.0 1.287 1.937 1897 829 A 134 LEU HBy A 134 LEU HDy% 1.0 1.287 1.937 1898 830 A 136 LEU HBy A 136 LEU HDy% 1.0 1.331 2.041 1899 830 A 136 LEU HG A 136 LEU HDy% 1.0 1.331 2.041 1900 831 A 131 LYS HA A 131 LYS HBx 1.0 1.805 3.697 1901 831 A 131 LYS HA A 131 LYS HBy 1.0 1.805 3.697 1902 832 A 131 LYS HBx A 131 LYS HEy 1.0 1.948 4.762 1903 832 A 131 LYS HEy A 131 LYS HBy 1.0 1.948 4.762 1904 833 A 17 LYS HG3 A 17 LYS HBx 1.0 1.580 2.756 1905 833 A 136 LEU HBx A 131 LYS HBx 1.0 1.580 2.756 1906 834 A 131 LYS HBx A 131 LYS HGx 1.0 1.792 3.630 1907 834 A 131 LYS HBy A 131 LYS HGx 1.0 1.792 3.630 1908 835 A 131 LYS HBy A 151 ILE HD1% 1.0 1.837 3.881 1909 835 A 131 LYS HBx A 151 ILE HD1% 1.0 1.837 3.881 1910 836 A 131 LYS HBx A 136 LEU HDx% 1.0 1.795 3.641 1911 836 A 131 LYS HBx A 136 LEU HDy% 1.0 1.795 3.641 1912 837 A 131 LYS H A 131 LYS HBy 1.0 1.855 3.991 1913 837 A 131 LYS HBx A 131 LYS H 1.0 1.855 3.991 1914 838 A 129 MET HA A 131 LYS H 1.0 1.880 4.162 1915 838 A 129 MET HA A 128 SER H 1.0 1.880 4.162 1916 839 A 129 MET HA A 133 GLN H 1.0 1.866 4.068 1917 839 A 129 MET HA A 131 LYS H 1.0 1.866 4.068 1918 840 A 129 MET HB2 A 129 MET HGy 1.0 1.443 2.335 1919 840 A 129 MET HB3 A 129 MET HGy 1.0 1.443 2.335 1920 841 A 74 LYS HBx A 74 LYS HDx 1.0 1.585 2.771 1921 841 A 74 LYS HBy A 74 LYS HGx 1.0 1.585 2.771 1922 841 A 74 LYS HBy A 74 LYS HDx 1.0 1.585 2.771 1923 842 A 155 VAL HB A 130 ALA HB% 1.0 1.736 3.358 1924 842 A 133 GLN HGx A 130 ALA HB% 1.0 1.736 3.358 1925 843 A 138 PRO HA A 128 SER HBy 1.0 1.895 4.271 1926 843 A 138 PRO HA A 128 SER HBx 1.0 1.895 4.271 1927 843 A 129 MET HA A 128 SER HBx 1.0 1.895 4.271 1928 844 A 118 LYS HE3 A 118 LYS HGy 1.0 1.736 3.356 1929 844 A 118 LYS HE2 A 118 LYS HGy 1.0 1.736 3.356 1930 845 A 191 LYS HEy A 191 LYS HG2 1.0 1.533 2.603 1931 845 A 191 LYS HEx A 191 LYS HG3 1.0 1.533 2.603 1932 845 A 191 LYS HEy A 191 LYS HG3 1.0 1.533 2.603 1933 846 A 118 LYS HDx A 118 LYS HGy 1.0 1.607 2.849 1934 846 A 118 LYS HDy A 118 LYS HGy 1.0 1.607 2.849 1935 847 A 118 LYS HDy A 118 LYS HGx 1.0 1.562 2.696 1936 847 A 118 LYS HDx A 118 LYS HGx 1.0 1.562 2.696 1937 848 A 168 ASN HA A 168 ASN HB2 1.0 1.515 2.547 1938 848 A 168 ASN HA A 168 ASN HB3 1.0 1.515 2.547 1939 848 A 116 ASN HBy A 116 ASN HA 1.0 1.515 2.547 1940 849 A 121 LEU HBy A 122 VAL H 1.0 1.804 3.690 1941 849 A 109 LEU HBx A 109 LEU H 1.0 1.804 3.690 1942 850 A 99 SER HA A 100 LEU HDy% 1.0 1.935 4.621 1943 850 A 166 SER HA A 100 LEU HDy% 1.0 1.935 4.621 1944 851 A 168 ASN HA A 169 VAL HB 1.0 1.741 3.381 1945 851 A 98 GLY HAy A 169 VAL HB 1.0 1.741 3.381 1946 852 A 177 GLN HGx A 178 LEU HDx% 1.0 1.858 4.010 1947 852 A 187 ILE HB A 178 LEU HDx% 1.0 1.858 4.010 1948 852 A 180 LEU HBy A 178 LEU HDx% 1.0 1.858 4.010 1949 853 A 142 LEU HG A 142 LEU HDy% 1.0 1.462 2.390 1950 853 A 142 LEU HBy A 142 LEU HDy% 1.0 1.462 2.390 1951 854 A 87 LEU HA A 86 VAL HGy% 1.0 1.812 3.736 1952 854 A 87 LEU HA A 89 VAL HGx% 1.0 1.812 3.736 1953 855 A 70 PRO HA A 69 GLN HB2 1.0 1.934 4.610 1954 855 A 70 PRO HA A 69 GLN HB3 1.0 1.934 4.610 1955 856 A 69 GLN HB3 A 69 GLN HGx 1.0 1.442 2.334 1956 856 A 69 GLN HB2 A 69 GLN HGx 1.0 1.442 2.334 1957 857 A 65 ASN HBy A 64 TRP HBx 1.0 1.886 4.202 1958 857 A 105 ALA HA A 64 TRP HBx 1.0 1.886 4.202 1959 858 A 153 ARG H A 149 ILE HG2% 1.0 1.841 3.901 1960 858 A 152 ALA H A 149 ILE HG2% 1.0 1.841 3.901 1961 859 A 45 PRO HD3 A 44 GLY HAy 1.0 1.502 2.508 1962 859 A 45 PRO HD2 A 44 GLY HAy 1.0 1.502 2.508 1963 860 A 45 PRO HD2 A 44 GLY HAx 1.0 1.421 2.273 1964 860 A 45 PRO HD3 A 44 GLY HAx 1.0 1.421 2.273 1965 861 A 75 MET HBx A 76 LEU HDx% 1.0 1.957 4.859 1966 861 A 75 MET HBx A 81 VAL HGx% 1.0 1.957 4.859 1967 862 A 87 LEU HA A 159 TYR HBx 1.0 1.904 4.342 1968 862 A 160 VAL HA A 159 TYR HBx 1.0 1.904 4.342 1969 863 A 167 GLY HAy A 173 THR HB 1.0 1.813 3.739 1970 863 A 167 GLY HAy A 166 SER HBy 1.0 1.813 3.739 1971 864 A 17 LYS HG3 A 17 LYS HBy 1.0 1.693 3.171 1972 864 A 17 LYS HG2 A 17 LYS HBy 1.0 1.693 3.171 1973 865 A 71 MET HA A 71 MET HB3 1.0 1.853 3.975 1974 865 A 71 MET HA A 71 MET HB2 1.0 1.853 3.975 1975 866 A 71 MET HB2 A 71 MET HGx 1.0 1.822 3.792 1976 866 A 71 MET HB3 A 71 MET HGx 1.0 1.822 3.792 1977 867 A 92 VAL HB A 68 MET HE% 1.0 1.874 4.118 1978 867 A 81 VAL HB A 75 MET HGy 1.0 1.874 4.118 1979 868 A 125 GLN HA A 125 GLN HBx 1.0 1.488 2.466 1980 868 A 125 GLN HBx A 123 SER HBy 1.0 1.488 2.466 1981 869 A 129 MET H A 127 LEU HDx% 1.0 1.831 3.843 1982 869 A 122 VAL H A 127 LEU HDx% 1.0 1.831 3.843 1983 870 A 73 SER HBy A 69 GLN HE22 1.0 1.980 5.220 1984 870 A 73 SER HBx A 69 GLN HE22 1.0 1.980 5.220 1985 871 A 71 MET H A 73 SER HBy 1.0 1.956 4.848 1986 871 A 71 MET H A 73 SER HBx 1.0 1.956 4.848 1987 872 A 189 SER HBx A 177 GLN HB2 1.0 1.819 3.775 1988 872 A 189 SER HBy A 177 GLN HB2 1.0 1.819 3.775 1989 873 A 189 SER HBx A 177 GLN HB2 1.0 1.814 3.748 1990 873 A 189 SER HBx A 177 GLN HB3 1.0 1.814 3.748 1991 873 A 189 SER HBy A 177 GLN HB2 1.0 1.814 3.748 1992 874 A 92 VAL HA A 71 MET HE% 1.0 1.997 5.711 1993 874 A 92 VAL HA A 68 MET HE% 1.0 1.997 5.711 1994 874 A 109 LEU HBy A 92 VAL HA 1.0 1.997 5.711 1995 875 A 73 SER HBx A 74 LYS HGy 1.0 1.812 3.736 1996 875 A 73 SER HBy A 74 LYS HGy 1.0 1.812 3.736 1997 876 A 8 ARG HGx A 8 ARG HA 1.0 1.828 3.826 1998 876 A 8 ARG HGy A 8 ARG HA 1.0 1.828 3.826 1999 877 A 127 LEU HG A 128 SER HBy 1.0 1.919 4.463 2000 877 A 128 SER HBy A 103 ALA HB% 1.0 1.919 4.463 2001 878 A 128 SER HBy A 103 ALA HB% 1.0 1.911 4.409 2002 878 A 127 LEU HG A 128 SER HBx 1.0 1.911 4.409 2003 878 A 127 LEU HG A 128 SER HBy 1.0 1.911 4.409 2004 879 A 58 HIS HBx A 57 PRO HA 1.0 1.882 4.176 2005 879 A 58 HIS HBy A 57 PRO HA 1.0 1.882 4.176 2006 880 A 17 LYS HA A 17 LYS HD3 1.0 1.811 3.729 2007 880 A 17 LYS HA A 17 LYS HBx 1.0 1.811 3.729 2008 881 A 17 LYS HG3 A 17 LYS HD2 1.0 1.584 2.770 2009 881 A 17 LYS HG3 A 17 LYS HBx 1.0 1.584 2.770 2010 881 A 17 LYS HG2 A 17 LYS HD3 1.0 1.584 2.770 2011 881 A 17 LYS HG2 A 17 LYS HBx 1.0 1.584 2.770 2012 882 A 145 ARG HD2 A 145 ARG HB2 1.0 1.763 3.481 2013 882 A 145 ARG HD3 A 145 ARG HB2 1.0 1.763 3.481 2014 883 A 149 ILE HG1y A 148 ALA HA 1.0 1.908 4.374 2015 883 A 149 ILE HG1y A 146 SER HB2 1.0 1.908 4.374 2016 884 A 144 THR HB A 144 THR HG2% 1.0 1.297 1.959 2017 884 A 144 THR HA A 144 THR HG2% 1.0 1.297 1.959 2018 884 A 82 THR HA A 82 THR HG2% 1.0 1.297 1.959 2019 885 A 71 MET HB3 A 72 VAL HGy% 1.0 1.689 3.153 2020 885 A 71 MET HB2 A 72 VAL HGy% 1.0 1.689 3.153 2021 885 A 68 MET HGx A 72 VAL HGy% 1.0 1.689 3.153 2022 886 A 162 TYR HDx A 179 MET HGy 1.0 1.992 5.508 2023 886 A 162 TYR HDy A 179 MET HGy 1.0 1.992 5.508 2024 886 A 179 MET HGy A 145 ARG HE 1.0 1.992 5.508 2025 887 A 162 TYR HDx A 179 MET HGx 1.0 1.975 5.125 2026 887 A 162 TYR HDy A 179 MET HGx 1.0 1.975 5.125 2027 887 A 179 MET HGx A 145 ARG HE 1.0 1.975 5.125 2028 888 A 191 LYS HDx A 192 GLY H 1.0 1.961 4.915 2029 888 A 191 LYS HDy A 192 GLY H 1.0 1.961 4.915 2030 889 A 185 GLU HB3 A 185 GLU HA 1.0 1.664 3.056 2031 889 A 185 GLU HB2 A 185 GLU HA 1.0 1.664 3.056 2032 890 A 191 LYS HEx A 175 GLN HGx 1.0 1.754 3.438 2033 890 A 191 LYS HEy A 175 GLN HGx 1.0 1.754 3.438 2034 891 A 191 LYS HEx A 175 GLN HGy 1.0 1.731 3.337 2035 891 A 191 LYS HEy A 175 GLN HGy 1.0 1.731 3.337 2036 892 A 196 GLN HBy A 196 GLN HGy 1.0 1.531 2.597 2037 892 A 70 PRO HGy A 70 PRO HBy 1.0 1.531 2.597 2038 893 A 157 ALA H A 86 VAL HGx% 1.0 1.750 3.418 2039 893 A 191 LYS H A 173 THR HG2% 1.0 1.750 3.418 2040 893 A 194 VAL H A 173 THR HG2% 1.0 1.750 3.418 2041 894 A 102 ALA HA A 64 TRP HE1 1.0 1.915 4.435 2042 894 A 64 TRP HBy A 64 TRP HE1 1.0 1.915 4.435 2043 895 A 64 TRP HBx A 64 TRP HE1 1.0 1.907 4.367 2044 895 A 61 HIS HBy A 64 TRP HE1 1.0 1.907 4.367 2045 896 A 64 TRP HE1 A 100 LEU HDy% 1.0 1.827 3.819 2046 896 A 64 TRP HE1 A 100 LEU HDx% 1.0 1.827 3.819 2047 897 A 159 TYR HBy A 87 LEU H 1.0 1.981 5.245 2048 897 A 119 PHE HBx A 87 LEU H 1.0 1.981 5.245 2049 898 A 120 THR HG2% A 87 LEU H 1.0 1.887 4.211 2050 898 A 87 LEU H A 157 ALA HB% 1.0 1.887 4.211 2051 899 A 180 LEU HG A 181 VAL H 1.0 1.855 3.989 2052 899 A 180 LEU HBx A 181 VAL H 1.0 1.855 3.989 2053 900 A 102 ALA H A 94 ASN HBy 1.0 1.834 3.862 2054 900 A 102 ALA H A 101 ASN HBx 1.0 1.834 3.862 2055 901 A 83 ALA H A 76 LEU HDx% 1.0 1.938 4.650 2056 901 A 83 ALA H A 81 VAL HGx% 1.0 1.938 4.650 2057 902 A 118 LYS HE2 A 83 ALA H 1.0 1.992 6.532 2058 902 A 118 LYS HE3 A 83 ALA H 1.0 1.992 6.532 2059 903 A 188 TRP HZ3 A 162 TYR H 1.0 1.986 5.330 2060 903 A 162 TYR H A 162 TYR HEy 1.0 1.986 5.330 2061 903 A 162 TYR H A 162 TYR HEx 1.0 1.986 5.330 2062 904 A 162 TYR H A 178 LEU HA 1.0 1.755 3.443 2063 904 A 162 TYR H A 161 LEU HA 1.0 1.755 3.443 2064 905 A 162 TYR H A 179 MET HBy 1.0 1.873 4.117 2065 905 A 162 TYR H A 177 GLN HGx 1.0 1.873 4.117 2066 905 A 162 TYR H A 176 MET HBx 1.0 1.873 4.117 2067 906 A 162 TYR H A 178 LEU HDy% 1.0 1.835 3.869 2068 906 A 162 TYR H A 186 ILE HD1% 1.0 1.835 3.869 2069 907 A 162 TYR H A 160 VAL HGy% 1.0 1.936 4.634 2070 907 A 162 TYR H A 87 LEU HDy% 1.0 1.936 4.634 2071 908 A 186 ILE HA A 180 LEU H 1.0 1.873 4.113 2072 908 A 180 LEU HA A 180 LEU H 1.0 1.873 4.113 2073 909 A 180 LEU HBy A 180 LEU H 1.0 1.734 3.348 2074 909 A 179 MET HGy A 180 LEU H 1.0 1.734 3.348 2075 910 A 180 LEU H A 178 LEU HDy% 1.0 1.878 4.146 2076 910 A 180 LEU H A 186 ILE HD1% 1.0 1.878 4.146 2077 911 A 189 SER HA A 188 TRP HE1 1.0 1.926 4.532 2078 911 A 188 TRP HA A 188 TRP HE1 1.0 1.926 4.532 2079 912 A 178 LEU H A 179 MET H 1.0 1.917 4.449 2080 912 A 162 TYR H A 179 MET H 1.0 1.917 4.449 2081 913 A 162 TYR HBx A 179 MET H 1.0 1.977 5.159 2082 913 A 159 TYR HBy A 179 MET H 1.0 1.977 5.159 2083 914 A 179 MET H A 160 VAL HGy% 1.0 1.932 4.602 2084 914 A 179 MET H A 87 LEU HDy% 1.0 1.932 4.602 2085 915 A 88 LEU H A 152 ALA HB% 1.0 1.872 4.110 2086 915 A 88 LEU H A 88 LEU HG 1.0 1.872 4.110 2087 916 A 88 LEU H A 86 VAL HGx% 1.0 1.815 3.753 2088 916 A 88 LEU H A 87 LEU HG 1.0 1.815 3.753 2089 916 A 88 LEU H A 122 VAL HGy% 1.0 1.815 3.753 2090 916 A 88 LEU H A 155 VAL HGx% 1.0 1.815 3.753 2091 917 A 88 LEU H A 88 LEU HDy% 1.0 1.777 3.549 2092 917 A 88 LEU H A 86 VAL HGy% 1.0 1.777 3.549 2093 918 A 95 ARG HB2 A 95 ARG H 1.0 1.856 3.994 2094 918 A 95 ARG H A 95 ARG HB3 1.0 1.856 3.994 2095 919 A 166 SER HBx A 95 ARG H 1.0 1.918 4.462 2096 919 A 164 SER HBy A 95 ARG H 1.0 1.918 4.462 2097 920 A 95 ARG H A 100 LEU HDx% 1.0 1.917 4.447 2098 920 A 95 ARG H A 100 LEU HDy% 1.0 1.917 4.447 2099 921 A 161 LEU H A 160 VAL HGx% 1.0 1.741 3.383 2100 921 A 161 LEU H A 88 LEU HDx% 1.0 1.741 3.383 2101 922 A 122 VAL H A 123 SER H 1.0 1.869 4.087 2102 922 A 126 GLN H A 123 SER H 1.0 1.869 4.087 2103 923 A 123 SER HBx A 123 SER H 1.0 1.701 3.205 2104 923 A 123 SER HA A 123 SER H 1.0 1.701 3.205 2105 924 A 127 LEU HBy A 123 SER H 1.0 1.846 3.930 2106 924 A 126 GLN HB3 A 123 SER H 1.0 1.846 3.930 2107 924 A 126 GLN HB2 A 123 SER H 1.0 1.846 3.930 2108 925 A 124 ALA HB% A 123 SER H 1.0 1.915 4.439 2109 925 A 127 LEU HBx A 123 SER H 1.0 1.915 4.439 2110 926 A 17 LYS H A 16 VAL HGy% 1.0 1.676 3.106 2111 926 A 17 LYS H A 16 VAL HGx% 1.0 1.676 3.106 2112 927 A 90 ASP H A 109 LEU HDx% 1.0 1.702 3.210 2113 927 A 90 ASP H A 88 LEU HDy% 1.0 1.702 3.210 2114 928 A 90 ASP H A 160 VAL HGy% 1.0 1.893 4.257 2115 928 A 90 ASP H A 87 LEU HDy% 1.0 1.893 4.257 2116 929 A 165 ALA H A 93 ASN H 1.0 1.850 3.956 2117 929 A 163 SER H A 93 ASN H 1.0 1.850 3.956 2118 930 A 95 ARG HGx A 93 ASN H 1.0 1.903 4.339 2119 930 A 92 VAL HB A 93 ASN H 1.0 1.903 4.339 2120 931 A 165 ALA H A 174 LEU HDx% 1.0 1.879 4.151 2121 931 A 165 ALA H A 96 THR HG2% 1.0 1.879 4.151 2122 932 A 122 VAL HA A 121 LEU H 1.0 1.885 4.199 2123 932 A 120 THR HB A 121 LEU H 1.0 1.885 4.199 2124 933 A 178 LEU H A 189 SER HA 1.0 1.872 4.108 2125 933 A 178 LEU H A 186 ILE HA 1.0 1.872 4.108 2126 934 A 178 LEU H A 188 TRP HBx 1.0 1.946 4.746 2127 934 A 178 LEU H A 162 TYR HBx 1.0 1.946 4.746 2128 935 A 178 LEU H A 177 GLN HB2 1.0 1.883 4.179 2129 935 A 178 LEU H A 177 GLN HB3 1.0 1.883 4.179 2130 936 A 170 ASN H A 169 VAL H 1.0 1.803 3.687 2131 936 A 168 ASN H A 169 VAL H 1.0 1.803 3.687 2132 937 A 168 ASN HB2 A 169 VAL H 1.0 1.809 3.721 2133 937 A 168 ASN HB3 A 169 VAL H 1.0 1.809 3.721 2134 938 A 111 ASN H A 109 LEU H 1.0 1.902 4.322 2135 938 A 107 GLU H A 109 LEU H 1.0 1.902 4.322 2136 939 A 109 LEU HBx A 109 LEU H 1.0 1.705 3.225 2137 939 A 109 LEU H A 108 THR HG2% 1.0 1.705 3.225 2138 940 A 109 LEU H A 109 LEU HDy% 1.0 1.724 3.302 2139 940 A 109 LEU H A 109 LEU HDx% 1.0 1.724 3.302 2140 941 A 175 GLN H A 192 GLY H 1.0 1.800 3.670 2141 941 A 175 GLN H A 164 SER H 1.0 1.800 3.670 2142 942 A 175 GLN HBx A 175 GLN H 1.0 1.754 3.438 2143 942 A 175 GLN H A 71 MET HE% 1.0 1.754 3.438 2144 943 A 173 THR HB A 175 GLN H 1.0 1.990 5.464 2145 943 A 164 SER HBx A 175 GLN H 1.0 1.990 5.464 2146 944 A 123 SER HA A 124 ALA H 1.0 1.571 2.721 2147 944 A 123 SER HBx A 124 ALA H 1.0 1.571 2.721 2148 945 A 124 ALA HA A 124 ALA H 1.0 1.632 2.938 2149 945 A 123 SER HBy A 124 ALA H 1.0 1.632 2.938 2150 946 A 125 GLN HG3 A 124 ALA H 1.0 1.976 5.158 2151 946 A 125 GLN HG2 A 124 ALA H 1.0 1.976 5.158 2152 946 A 126 GLN HG2 A 124 ALA H 1.0 1.976 5.158 2153 947 A 86 VAL H A 182 GLN HE22 1.0 1.997 5.711 2154 947 A 85 SER H A 86 VAL H 1.0 1.997 5.711 2155 948 A 62 TYR HDx A 64 TRP H 1.0 1.945 4.731 2156 948 A 62 TYR HDy A 64 TRP H 1.0 1.945 4.731 2157 948 A 64 TRP H A 197 GLN HE22 1.0 1.945 4.731 2158 949 A 64 TRP H A 108 THR HG2% 1.0 1.741 3.379 2159 949 A 64 TRP H A 62 TYR HBy 1.0 1.741 3.379 2160 950 A 122 VAL H A 157 ALA HB% 1.0 1.848 3.944 2161 950 A 120 THR HG2% A 122 VAL H 1.0 1.848 3.944 2162 951 A 187 ILE H A 189 SER H 1.0 1.985 5.317 2163 951 A 187 ILE H A 159 TYR HEy 1.0 1.985 5.317 2164 951 A 187 ILE H A 159 TYR HEx 1.0 1.985 5.317 2165 952 A 187 ILE H A 187 ILE HB 1.0 1.820 3.782 2166 952 A 185 GLU HGx A 187 ILE H 1.0 1.820 3.782 2167 952 A 177 GLN HGx A 187 ILE H 1.0 1.820 3.782 2168 953 A 187 ILE H A 186 ILE HB 1.0 1.897 4.289 2169 953 A 187 ILE H A 179 MET HGx 1.0 1.897 4.289 2170 954 A 187 ILE H A 178 LEU HDy% 1.0 1.869 4.083 2171 954 A 187 ILE H A 186 ILE HD1% 1.0 1.869 4.083 2172 955 A 173 THR HB A 168 ASN H 1.0 1.934 4.622 2173 955 A 166 SER HBy A 168 ASN H 1.0 1.934 4.622 2174 956 A 105 ALA H A 103 ALA HB% 1.0 1.788 3.610 2175 956 A 92 VAL HB A 105 ALA H 1.0 1.788 3.610 2176 957 A 155 VAL HB A 130 ALA H 1.0 1.902 4.330 2177 957 A 133 GLN HGx A 130 ALA H 1.0 1.902 4.330 2178 958 A 130 ALA H A 151 ILE HD1% 1.0 1.820 3.776 2179 958 A 130 ALA H A 151 ILE HG2% 1.0 1.820 3.776 2180 959 A 154 ASN HB2 A 130 ALA H 1.0 1.986 5.362 2181 959 A 154 ASN HB3 A 130 ALA H 1.0 1.986 5.362 2182 960 A 147 LYS HE3 A 147 LYS H 1.0 1.975 5.137 2183 960 A 147 LYS HE2 A 147 LYS H 1.0 1.975 5.137 2184 961 A 147 LYS HGy A 147 LYS H 1.0 1.651 3.009 2185 961 A 147 LYS H A 148 ALA HB% 1.0 1.651 3.009 2186 962 A 147 LYS H A 136 LEU HDx% 1.0 1.874 4.120 2187 962 A 147 LYS H A 149 ILE HD1% 1.0 1.874 4.120 2188 962 A 147 LYS H A 149 ILE HG2% 1.0 1.874 4.120 2189 963 A 62 TYR HEy A 194 VAL H 1.0 1.959 4.895 2190 963 A 62 TYR HEx A 194 VAL H 1.0 1.959 4.895 2191 963 A 62 TYR HDx A 194 VAL H 1.0 1.959 4.895 2192 963 A 62 TYR HDy A 194 VAL H 1.0 1.959 4.895 2193 964 A 194 VAL H A 67 ALA HB% 1.0 1.679 3.117 2194 964 A 194 VAL H A 194 VAL HB 1.0 1.679 3.117 2195 965 A 35 SER HBy A 36 VAL H 1.0 1.716 3.270 2196 965 A 35 SER HBx A 36 VAL H 1.0 1.716 3.270 2197 966 A 75 MET H A 74 LYS HA 1.0 1.821 3.785 2198 966 A 75 MET H A 73 SER HA 1.0 1.821 3.785 2199 967 A 75 MET H A 75 MET HE% 1.0 1.760 3.470 2200 967 A 75 MET H A 75 MET HGy 1.0 1.760 3.470 2201 968 A 75 MET H A 72 VAL HGx% 1.0 1.875 4.123 2202 968 A 75 MET H A 72 VAL HGy% 1.0 1.875 4.123 2203 969 A 49 GLU HG2 A 49 GLU H 1.0 1.740 3.374 2204 969 A 49 GLU HG3 A 49 GLU H 1.0 1.740 3.374 2205 970 A 85 SER HBx A 82 THR H 1.0 1.701 3.207 2206 970 A 82 THR H A 82 THR HB 1.0 1.701 3.207 2207 971 A 142 LEU HA A 142 LEU H 1.0 1.679 3.117 2208 971 A 141 SER HBx A 142 LEU H 1.0 1.679 3.117 2209 972 A 142 LEU H A 143 GLY HAy 1.0 1.761 3.473 2210 972 A 141 SER HBy A 142 LEU H 1.0 1.761 3.473 2211 973 A 142 LEU H A 142 LEU HDx% 1.0 1.703 3.215 2212 973 A 142 LEU H A 142 LEU HDy% 1.0 1.703 3.215 2213 974 A 114 ALA H A 115 ASN HBy 1.0 1.871 4.101 2214 974 A 114 ALA H A 115 ASN HBx 1.0 1.871 4.101 2215 974 A 114 ALA H A 111 ASN HBx 1.0 1.871 4.101 2216 975 A 177 GLN H A 176 MET H 1.0 1.857 4.005 2217 975 A 175 GLN H A 176 MET H 1.0 1.857 4.005 2218 976 A 164 SER H A 176 MET H 1.0 1.892 4.246 2219 976 A 192 GLY H A 176 MET H 1.0 1.892 4.246 2220 977 A 189 SER HBx A 176 MET H 1.0 1.926 4.536 2221 977 A 189 SER HBy A 176 MET H 1.0 1.926 4.536 2222 978 A 176 MET H A 71 MET HE% 1.0 1.633 2.939 2223 978 A 176 MET HBy A 176 MET H 1.0 1.633 2.939 2224 979 A 100 LEU H A 100 LEU HDy% 1.0 1.704 3.216 2225 979 A 100 LEU H A 100 LEU HDx% 1.0 1.704 3.216 2226 980 A 107 GLU H A 107 GLU HG2 1.0 1.688 3.150 2227 980 A 107 GLU HG3 A 107 GLU H 1.0 1.688 3.150 2228 981 A 147 LYS HE3 A 148 ALA H 1.0 1.996 6.340 2229 981 A 147 LYS HE2 A 148 ALA H 1.0 1.996 6.340 2230 982 A 147 LYS HBy A 148 ALA H 1.0 1.618 2.886 2231 982 A 142 LEU HBy A 148 ALA H 1.0 1.618 2.886 2232 983 A 148 ALA H A 142 LEU HDx% 1.0 1.788 3.610 2233 983 A 148 ALA H A 151 ILE HD1% 1.0 1.788 3.610 2234 983 A 148 ALA H A 142 LEU HDy% 1.0 1.788 3.610 2235 984 A 187 ILE HA A 188 TRP H 1.0 1.576 2.740 2236 984 A 140 ASP HA A 140 ASP H 1.0 1.576 2.740 2237 985 A 188 TRP HA A 188 TRP H 1.0 1.634 2.946 2238 985 A 187 ILE HA A 188 TRP H 1.0 1.634 2.946 2239 985 A 186 ILE HA A 188 TRP H 1.0 1.634 2.946 2240 986 A 189 SER HBy A 189 SER H 1.0 1.718 3.276 2241 986 A 189 SER HBx A 189 SER H 1.0 1.718 3.276 2242 987 A 178 LEU HA A 160 VAL H 1.0 1.933 4.605 2243 987 A 161 LEU HA A 160 VAL H 1.0 1.933 4.605 2244 988 A 179 MET HGy A 160 VAL H 1.0 1.848 3.950 2245 988 A 179 MET HBy A 160 VAL H 1.0 1.848 3.950 2246 989 A 152 ALA H A 154 ASN H 1.0 1.829 3.831 2247 989 A 152 ALA H A 150 GLY H 1.0 1.829 3.831 2248 990 A 152 ALA H A 154 ASN HB3 1.0 1.975 5.129 2249 990 A 152 ALA H A 154 ASN HB2 1.0 1.975 5.129 2250 991 A 152 ALA H A 151 ILE HG2% 1.0 1.585 2.771 2251 991 A 152 ALA H A 88 LEU HDx% 1.0 1.585 2.771 2252 992 A 46 ILE H A 46 ILE HD1% 1.0 1.717 3.273 2253 992 A 46 ILE H A 46 ILE HG2% 1.0 1.717 3.273 2254 993 A 75 MET H A 74 LYS H 1.0 1.668 3.072 2255 993 A 73 SER H A 74 LYS H 1.0 1.668 3.072 2256 994 A 74 LYS H A 74 LYS HA 1.0 1.652 3.012 2257 994 A 74 LYS H A 73 SER HA 1.0 1.652 3.012 2258 995 A 74 LYS H A 74 LYS HE2 1.0 1.988 5.402 2259 995 A 74 LYS H A 74 LYS HE3 1.0 1.988 5.402 2260 996 A 74 LYS HBx A 74 LYS H 1.0 1.620 2.894 2261 996 A 74 LYS HBy A 74 LYS H 1.0 1.620 2.894 2262 997 A 74 LYS H A 72 VAL HGy% 1.0 1.900 4.312 2263 997 A 74 LYS H A 72 VAL HGx% 1.0 1.900 4.312 2264 998 A 62 TYR HEy A 101 ASN H 1.0 1.911 4.403 2265 998 A 62 TYR HDx A 101 ASN H 1.0 1.911 4.403 2266 998 A 62 TYR HDy A 101 ASN H 1.0 1.911 4.403 2267 998 A 62 TYR HEx A 101 ASN H 1.0 1.911 4.403 2268 999 A 157 ALA H A 156 GLY HAy 1.0 1.688 3.154 2269 999 A 153 ARG HA A 157 ALA H 1.0 1.688 3.154 2270 1000 A 136 LEU H A 136 LEU HDx% 1.0 1.583 2.763 2271 1000 A 136 LEU H A 136 LEU HDy% 1.0 1.583 2.763 2272 1001 A 129 MET H A 130 ALA HB% 1.0 1.725 3.311 2273 1001 A 124 ALA HB% A 126 GLN H 1.0 1.725 3.311 2274 1001 A 126 GLN H A 127 LEU HBx 1.0 1.725 3.311 2275 1001 A 124 ALA HB% A 129 MET H 1.0 1.725 3.311 2276 1002 A 170 ASN HBy A 171 ALA H 1.0 1.606 2.844 2277 1002 A 168 ASN HB3 A 171 ALA H 1.0 1.606 2.844 2278 1003 A 171 ALA H A 169 VAL HGx% 1.0 1.747 3.409 2279 1003 A 171 ALA H A 169 VAL HGy% 1.0 1.747 3.409 2280 1004 A 13 VAL HGx% A 13 VAL H 1.0 1.541 2.627 2281 1004 A 13 VAL H A 13 VAL HGy% 1.0 1.541 2.627 2282 1005 A 126 GLN H A 126 GLN HE22 1.0 1.949 7.329 2283 1005 A 126 GLN H A 125 GLN HE21 1.0 1.949 7.329 2284 1006 A 126 GLN H A 126 GLN HB3 1.0 1.622 2.900 2285 1006 A 126 GLN H A 126 GLN HB2 1.0 1.622 2.900 2286 1007 A 158 HIS H A 160 VAL HGy% 1.0 1.992 5.514 2287 1007 A 158 HIS H A 87 LEU HDy% 1.0 1.992 5.514 2288 1008 A 127 LEU HA A 127 LEU H 1.0 1.513 2.539 2289 1008 A 7 GLN H A 6 GLY HAx 1.0 1.513 2.539 2290 1009 A 133 GLN H A 154 ASN HD22 1.0 1.994 6.462 2291 1009 A 133 GLN H A 132 GLN HE21 1.0 1.994 6.462 2292 1010 A 133 GLN HBx A 133 GLN H 1.0 1.486 2.460 2293 1010 A 132 GLN HB2 A 133 GLN H 1.0 1.486 2.460 2294 1011 A 107 GLU H A 104 GLU H 1.0 1.811 3.729 2295 1011 A 106 THR H A 104 GLU H 1.0 1.811 3.729 2296 1012 A 62 TYR HEx A 61 HIS H 1.0 1.921 4.487 2297 1012 A 62 TYR HEy A 61 HIS H 1.0 1.921 4.487 2298 1012 A 62 TYR HDx A 61 HIS H 1.0 1.921 4.487 2299 1012 A 62 TYR HDy A 61 HIS H 1.0 1.921 4.487 2300 1013 A 196 GLN HA A 61 HIS H 1.0 1.866 4.058 2301 1013 A 62 TYR HA A 61 HIS H 1.0 1.866 4.058 2302 1014 A 191 LYS HEx A 191 LYS H 1.0 1.969 5.035 2303 1014 A 191 LYS HEy A 191 LYS H 1.0 1.969 5.035 2304 1015 A 191 LYS HG2 A 191 LYS H 1.0 1.729 3.325 2305 1015 A 191 LYS HG3 A 191 LYS H 1.0 1.729 3.325 2306 1016 A 66 GLY HAx A 67 ALA H 1.0 1.686 3.146 2307 1016 A 67 ALA H A 66 GLY HAy 1.0 1.686 3.146 2308 1017 A 69 GLN HB2 A 67 ALA H 1.0 1.785 3.593 2309 1017 A 68 MET HGx A 67 ALA H 1.0 1.785 3.593 2310 1018 A 154 ASN H A 154 ASN HB3 1.0 1.530 2.594 2311 1018 A 154 ASN H A 154 ASN HB2 1.0 1.530 2.594 2312 1019 A 170 ASN H A 168 ASN HD21 1.0 1.848 3.950 2313 1019 A 120 THR H A 119 PHE HDy 1.0 1.848 3.950 2314 1019 A 120 THR H A 119 PHE HDx 1.0 1.848 3.950 2315 1020 A 170 ASN H A 169 VAL H 1.0 1.776 3.550 2316 1020 A 120 THR H A 121 LEU H 1.0 1.776 3.550 2317 1021 A 170 ASN H A 170 ASN HD21 1.0 1.754 3.442 2318 1021 A 170 ASN H A 97 ASN HD21 1.0 1.754 3.442 2319 1022 A 137 SER H A 139 GLN H 1.0 1.799 3.661 2320 1022 A 136 LEU H A 137 SER H 1.0 1.799 3.661 2321 1023 A 69 GLN H A 72 VAL H 1.0 1.911 4.407 2322 1023 A 69 GLN H A 66 GLY H 1.0 1.911 4.407 2323 1024 A 69 GLN HA A 72 VAL H 1.0 1.811 3.729 2324 1024 A 68 MET HA A 72 VAL H 1.0 1.811 3.729 2325 1025 A 116 ASN HBx A 118 LYS H 1.0 1.908 4.374 2326 1025 A 116 ASN HBy A 118 LYS H 1.0 1.908 4.374 2327 1026 A 118 LYS H A 118 LYS HGx 1.0 1.749 3.417 2328 1026 A 118 LYS HBx A 118 LYS H 1.0 1.749 3.417 2329 1027 A 118 LYS H A 121 LEU HDy% 1.0 1.954 4.838 2330 1027 A 118 LYS H A 76 LEU HDy% 1.0 1.954 4.838 2331 1028 A 125 GLN H A 123 SER HBx 1.0 1.712 3.254 2332 1028 A 125 GLN H A 123 SER HA 1.0 1.712 3.254 2333 1029 A 125 GLN H A 125 GLN HA 1.0 1.571 2.725 2334 1029 A 125 GLN H A 123 SER HBy 1.0 1.571 2.725 2335 1030 A 125 GLN H A 125 GLN HG3 1.0 1.687 3.151 2336 1030 A 125 GLN H A 125 GLN HG2 1.0 1.687 3.151 2337 1031 A 132 GLN H A 133 GLN H 1.0 1.588 2.778 2338 1031 A 132 GLN H A 131 LYS H 1.0 1.588 2.778 2339 1032 A 136 LEU HBx A 132 GLN H 1.0 1.821 3.783 2340 1032 A 132 GLN H A 130 ALA HB% 1.0 1.821 3.783 2341 1033 A 186 ILE HA A 185 GLU H 1.0 1.874 4.118 2342 1033 A 185 GLU H A 183 THR HA 1.0 1.874 4.118 2343 1033 A 180 LEU HA A 185 GLU H 1.0 1.874 4.118 2344 1034 A 185 GLU HGx A 185 GLU H 1.0 1.630 2.930 2345 1034 A 185 GLU H A 180 LEU HBy 1.0 1.630 2.930 2346 1034 A 179 MET HGy A 185 GLU H 1.0 1.630 2.930 2347 1035 A 178 LEU H A 177 GLN H 1.0 1.844 3.916 2348 1035 A 162 TYR H A 177 GLN H 1.0 1.844 3.916 2349 1036 A 189 SER HBx A 177 GLN H 1.0 1.909 4.379 2350 1036 A 189 SER HBy A 177 GLN H 1.0 1.909 4.379 2351 1037 A 176 MET HGx A 177 GLN H 1.0 1.819 3.777 2352 1037 A 162 TYR HBx A 177 GLN H 1.0 1.819 3.777 2353 1038 A 177 GLN HB2 A 177 GLN H 1.0 1.760 3.468 2354 1038 A 177 GLN HB3 A 177 GLN H 1.0 1.760 3.468 2355 1038 A 176 MET HBy A 177 GLN H 1.0 1.760 3.468 2356 1039 A 134 LEU HG A 134 LEU H 1.0 1.538 2.616 2357 1039 A 134 LEU HBy A 134 LEU H 1.0 1.538 2.616 2358 1040 A 134 LEU H A 130 ALA HB% 1.0 1.863 4.041 2359 1040 A 136 LEU HBx A 134 LEU H 1.0 1.863 4.041 2360 1041 A 69 GLN H A 65 ASN H 1.0 1.909 4.387 2361 1041 A 68 MET H A 65 ASN H 1.0 1.909 4.387 2362 1042 A 65 ASN H A 109 LEU HDy% 1.0 1.979 5.205 2363 1042 A 65 ASN H A 194 VAL HGx% 1.0 1.979 5.205 2364 1043 A 115 ASN HBy A 113 LEU H 1.0 1.922 4.502 2365 1043 A 111 ASN HBx A 113 LEU H 1.0 1.922 4.502 2366 1044 A 113 LEU H A 109 LEU HDy% 1.0 1.773 3.531 2367 1044 A 113 LEU H A 121 LEU HDy% 1.0 1.773 3.531 2368 1045 A 194 VAL H A 166 SER H 1.0 1.886 4.202 2369 1045 A 167 GLY H A 166 SER H 1.0 1.886 4.202 2370 1046 A 173 THR HB A 166 SER H 1.0 1.747 3.407 2371 1046 A 166 SER HBy A 166 SER H 1.0 1.747 3.407 2372 1047 A 167 GLY HAy A 166 SER H 1.0 1.794 3.640 2373 1047 A 166 SER HBx A 166 SER H 1.0 1.794 3.640 2374 1048 A 175 GLN HBy A 166 SER H 1.0 1.851 3.967 2375 1048 A 172 PRO HBx A 166 SER H 1.0 1.851 3.967 2376 1049 A 141 SER H A 136 LEU HDx% 1.0 1.829 3.831 2377 1049 A 141 SER H A 136 LEU HDy% 1.0 1.829 3.831 2378 1050 A 110 ARG H A 89 VAL HGx% 1.0 1.729 3.325 2379 1050 A 110 ARG H A 109 LEU HDx% 1.0 1.729 3.325 2380 1051 A 111 ASN H A 112 ALA H 1.0 1.670 3.080 2381 1051 A 111 ASN H A 110 ARG H 1.0 1.670 3.080 2382 1052 A 107 GLU HG2 A 111 ASN H 1.0 1.981 5.235 2383 1052 A 107 GLU HG3 A 111 ASN H 1.0 1.981 5.235 2384 1053 A 117 GLY H A 116 ASN H 1.0 1.689 3.153 2385 1053 A 115 ASN H A 116 ASN H 1.0 1.689 3.153 2386 1054 A 116 ASN HA A 116 ASN H 1.0 1.632 2.936 2387 1054 A 116 ASN H A 115 ASN HA 1.0 1.632 2.936 2388 1055 A 117 GLY HAx A 116 ASN H 1.0 1.971 5.067 2389 1055 A 113 LEU HA A 116 ASN H 1.0 1.971 5.067 2390 1056 A 116 ASN HBx A 116 ASN H 1.0 1.638 2.960 2391 1056 A 116 ASN HBy A 116 ASN H 1.0 1.638 2.960 2392 1056 A 115 ASN HBy A 116 ASN H 1.0 1.638 2.960 2393 1057 A 116 ASN H A 113 LEU HDy% 1.0 1.959 4.905 2394 1057 A 116 ASN H A 113 LEU HDx% 1.0 1.959 4.905 2395 1058 A 111 ASN H A 89 VAL HGx% 1.0 1.862 4.036 2396 1058 A 111 ASN H A 109 LEU HDy% 1.0 1.862 4.036 2397 1058 A 111 ASN H A 121 LEU HDy% 1.0 1.862 4.036 2398 1059 A 149 ILE H A 149 ILE HD1% 1.0 1.604 2.836 2399 1059 A 149 ILE H A 149 ILE HG2% 1.0 1.604 2.836 2400 1060 A 188 TRP HZ3 A 163 SER H 1.0 1.987 5.369 2401 1060 A 162 TYR HEy A 163 SER H 1.0 1.987 5.369 2402 1060 A 162 TYR HEx A 163 SER H 1.0 1.987 5.369 2403 1061 A 153 ARG H A 154 ASN HB3 1.0 1.886 4.208 2404 1061 A 153 ARG H A 154 ASN HB2 1.0 1.886 4.208 2405 1062 A 153 ARG H A 153 ARG HGx 1.0 1.547 2.647 2406 1062 A 153 ARG H A 153 ARG HB2 1.0 1.547 2.647 2407 1063 A 99 SER H A 99 SER HA 1.0 1.554 2.670 2408 1063 A 98 GLY HAy A 99 SER H 1.0 1.554 2.670 2409 1064 A 34 PRO HA A 35 SER H 1.0 1.365 2.129 2410 1064 A 35 SER HA A 35 SER H 1.0 1.365 2.129 2411 1065 A 35 SER HBy A 35 SER H 1.0 1.619 2.887 2412 1065 A 35 SER HBx A 35 SER H 1.0 1.619 2.887 2413 1066 A 149 ILE HB A 149 ILE H 1.0 1.625 2.911 2414 1066 A 34 PRO HBy A 35 SER H 1.0 1.625 2.911 2415 1067 A 92 VAL H A 163 SER H 1.0 1.973 5.105 2416 1067 A 90 ASP H A 163 SER H 1.0 1.973 5.105 2417 1068 A 108 THR HA A 108 THR H 1.0 1.702 3.212 2418 1068 A 107 GLU HA A 108 THR H 1.0 1.702 3.212 2419 1069 A 91 SER H A 142 LEU HDy% 1.0 1.734 3.348 2420 1069 A 91 SER H A 142 LEU HDx% 1.0 1.734 3.348 2421 1070 A 71 MET H A 69 GLN H 1.0 1.926 4.538 2422 1070 A 71 MET H A 68 MET H 1.0 1.926 4.538 2423 1071 A 71 MET H A 71 MET HB2 1.0 1.641 2.973 2424 1071 A 71 MET H A 71 MET HB3 1.0 1.641 2.973 2425 1072 A 131 LYS HGy A 131 LYS H 1.0 1.562 2.694 2426 1072 A 131 LYS HBx A 131 LYS H 1.0 1.562 2.694 2427 1072 A 131 LYS H A 131 LYS HBy 1.0 1.562 2.694 2428 1073 A 131 LYS H A 151 ILE HD1% 1.0 1.775 3.543 2429 1073 A 131 LYS H A 151 ILE HG2% 1.0 1.775 3.543 2430 1074 A 71 MET H A 69 GLN HA 1.0 1.794 3.638 2431 1074 A 71 MET H A 68 MET HA 1.0 1.794 3.638 2432 1075 A 194 VAL H A 173 THR H 1.0 1.926 4.530 2433 1075 A 167 GLY H A 173 THR H 1.0 1.926 4.530 2434 1076 A 168 ASN HB2 A 173 THR H 1.0 1.990 5.462 2435 1076 A 168 ASN HB3 A 173 THR H 1.0 1.990 5.462 2436 1077 A 172 PRO HGy A 173 THR H 1.0 1.797 3.655 2437 1077 A 173 THR H A 165 ALA HB% 1.0 1.797 3.655 2438 1078 A 173 THR H A 100 LEU HDy% 1.0 1.921 4.489 2439 1078 A 173 THR H A 194 VAL HGx% 1.0 1.921 4.489 2440 1079 A 97 ASN H A 169 VAL HGx% 1.0 1.658 3.034 2441 1079 A 97 ASN H A 96 THR HG2% 1.0 1.658 3.034 2442 1080 A 32 THR HB A 32 THR H 1.0 1.549 2.651 2443 1080 A 38 THR HB A 38 THR H 1.0 1.549 2.651 2444 1081 A 52 THR HG2% A 52 THR H 1.0 1.551 2.657 2445 1081 A 38 THR HG2% A 38 THR H 1.0 1.551 2.657 2446 1082 A 139 GLN HG3 A 106 THR H 1.0 1.942 4.694 2447 1082 A 139 GLN HG2 A 106 THR H 1.0 1.942 4.694 2448 1082 A 107 GLU HG3 A 106 THR H 1.0 1.942 4.694 2449 1082 A 106 THR H A 104 GLU HGx 1.0 1.942 4.694 2450 1083 A 106 THR H A 103 ALA HB% 1.0 1.806 3.706 2451 1083 A 106 THR H A 92 VAL HB 1.0 1.806 3.706 2452 1084 A 159 TYR HBy A 159 TYR H 1.0 1.795 3.641 2453 1084 A 158 HIS HBx A 159 TYR H 1.0 1.795 3.641 2454 1085 A 70 PRO HD3 A 68 MET H 1.0 1.913 4.423 2455 1085 A 68 MET H A 64 TRP HBy 1.0 1.913 4.423 2456 1086 A 164 SER HBy A 164 SER H 1.0 1.725 3.309 2457 1086 A 163 SER HBy A 164 SER H 1.0 1.725 3.309 2458 1087 A 127 LEU HBx A 128 SER H 1.0 1.639 2.963 2459 1087 A 124 ALA HB% A 128 SER H 1.0 1.639 2.963 2460 1088 A 128 SER H A 127 LEU HDy% 1.0 1.700 3.204 2461 1088 A 128 SER H A 127 LEU HDx% 1.0 1.700 3.204 2462 1089 A 74 LYS HA A 76 LEU H 1.0 1.845 3.927 2463 1089 A 73 SER HA A 76 LEU H 1.0 1.845 3.927 2464 1090 A 74 LYS HBx A 76 LEU H 1.0 1.921 4.491 2465 1090 A 74 LYS HBy A 76 LEU H 1.0 1.921 4.491 2466 1090 A 72 VAL HB A 76 LEU H 1.0 1.921 4.491 2467 1091 A 76 LEU H A 76 LEU HG 1.0 1.648 2.998 2468 1091 A 76 LEU HBy A 76 LEU H 1.0 1.648 2.998 2469 1092 A 76 LEU H A 76 LEU HDx% 1.0 1.785 3.593 2470 1092 A 76 LEU H A 81 VAL HGx% 1.0 1.785 3.593 2471 1093 A 65 ASN HBx A 65 ASN HD22 1.0 1.711 3.249 2472 1093 A 65 ASN HBy A 65 ASN HD22 1.0 1.711 3.249 2473 1094 A 65 ASN HD21 A 112 ALA H 1.0 1.995 6.415 2474 1094 A 66 GLY H A 65 ASN HD21 1.0 1.995 6.415 2475 1095 A 69 GLN HB2 A 65 ASN HD21 1.0 1.965 4.963 2476 1095 A 69 GLN HB3 A 65 ASN HD21 1.0 1.965 4.963 2477 1096 A 138 PRO HDy A 139 GLN H 1.0 1.626 2.914 2478 1096 A 137 SER HBy A 139 GLN H 1.0 1.626 2.914 2479 1097 A 131 LYS HGy A 139 GLN H 1.0 1.905 4.351 2480 1097 A 139 GLN H A 131 LYS HDy 1.0 1.905 4.351 2481 1097 A 131 LYS HBx A 139 GLN H 1.0 1.905 4.351 2482 1097 A 131 LYS HBy A 139 GLN H 1.0 1.905 4.351 2483 1098 A 170 ASN HBx A 170 ASN HD21 1.0 1.689 3.157 2484 1098 A 170 ASN HBy A 170 ASN HD21 1.0 1.689 3.157 2485 1099 A 170 ASN HD21 A 169 VAL HGy% 1.0 1.862 4.036 2486 1099 A 170 ASN HD21 A 169 VAL HGx% 1.0 1.862 4.036 2487 1100 A 60 ARG HE A 170 ASN HD22 1.0 1.915 4.439 2488 1100 A 168 ASN HD21 A 170 ASN HD22 1.0 1.915 4.439 2489 1101 A 168 ASN HB3 A 168 ASN HD22 1.0 1.669 3.075 2490 1101 A 170 ASN HBy A 168 ASN HD22 1.0 1.669 3.075 2491 1102 A 170 ASN HBy A 168 ASN HD21 1.0 1.728 3.318 2492 1102 A 168 ASN HB3 A 168 ASN HD21 1.0 1.728 3.318 2493 1103 A 144 THR HB A 144 THR H 1.0 1.569 2.715 2494 1103 A 144 THR HA A 144 THR H 1.0 1.569 2.715 2495 1104 A 147 LYS HE3 A 144 THR H 1.0 1.992 5.504 2496 1104 A 147 LYS HE2 A 144 THR H 1.0 1.992 5.504 2497 1105 A 147 LYS HBy A 144 THR H 1.0 1.692 3.168 2498 1105 A 142 LEU HBy A 144 THR H 1.0 1.692 3.168 2499 1106 A 144 THR H A 142 LEU HDx% 1.0 1.857 4.007 2500 1106 A 144 THR H A 142 LEU HDy% 1.0 1.857 4.007 2501 1107 A 108 THR HA A 111 ASN HD21 1.0 1.884 4.188 2502 1107 A 107 GLU HA A 111 ASN HD21 1.0 1.884 4.188 2503 1108 A 109 LEU HBx A 111 ASN HD21 1.0 1.940 4.670 2504 1108 A 121 LEU HBy A 111 ASN HD21 1.0 1.940 4.670 2505 1108 A 111 ASN HD21 A 108 THR HG2% 1.0 1.940 4.670 2506 1109 A 108 THR HA A 111 ASN HD22 1.0 1.906 4.358 2507 1109 A 107 GLU HA A 111 ASN HD22 1.0 1.906 4.358 2508 1110 A 73 SER H A 72 VAL HGx% 1.0 1.665 3.059 2509 1110 A 73 SER H A 72 VAL HGy% 1.0 1.665 3.059 2510 1111 A 146 SER HB2 A 146 SER H 1.0 1.533 2.599 2511 1111 A 146 SER HB3 A 146 SER H 1.0 1.533 2.599 2512 1112 A 145 ARG HD2 A 146 SER H 1.0 1.948 4.772 2513 1112 A 145 ARG HD3 A 146 SER H 1.0 1.948 4.772 2514 1113 A 184 GLY H A 180 LEU HDx% 1.0 1.745 3.397 2515 1113 A 184 GLY H A 183 THR HG2% 1.0 1.745 3.397 2516 1114 A 184 GLY H A 149 ILE HD1% 1.0 1.781 3.573 2517 1114 A 184 GLY H A 181 VAL HGy% 1.0 1.781 3.573 2518 1115 A 95 ARG HDy A 93 ASN HD22 1.0 1.895 4.273 2519 1115 A 95 ARG HDx A 93 ASN HD22 1.0 1.895 4.273 2520 1116 A 96 THR H A 96 THR HA 1.0 1.695 3.179 2521 1116 A 96 THR H A 94 ASN HA 1.0 1.695 3.179 2522 1117 A 96 THR H A 166 SER HBx 1.0 1.896 4.284 2523 1117 A 96 THR H A 164 SER HBy 1.0 1.896 4.284 2524 1118 A 96 THR H A 95 ARG HDy 1.0 1.956 4.854 2525 1118 A 96 THR H A 95 ARG HDx 1.0 1.956 4.854 2526 1119 A 133 GLN HE22 A 155 VAL HGy% 1.0 1.908 4.374 2527 1119 A 133 GLN HE22 A 134 LEU HDy% 1.0 1.908 4.374 2528 1120 A 175 GLN HGy A 175 GLN HE21 1.0 1.765 3.493 2529 1120 A 69 GLN HB3 A 69 GLN HE22 1.0 1.765 3.493 2530 1121 A 191 LYS HEx A 192 GLY H 1.0 1.984 5.298 2531 1121 A 191 LYS HEy A 192 GLY H 1.0 1.984 5.298 2532 1121 A 176 MET HGx A 192 GLY H 1.0 1.984 5.298 2533 1122 A 118 LYS HBx A 84 GLY H 1.0 1.696 3.184 2534 1122 A 83 ALA HB% A 84 GLY H 1.0 1.696 3.184 2535 1123 A 154 ASN HD21 A 134 LEU HDx% 1.0 1.740 3.374 2536 1123 A 154 ASN HD21 A 134 LEU HDy% 1.0 1.740 3.374 2537 1124 A 154 ASN HB3 A 154 ASN HD22 1.0 1.746 3.404 2538 1124 A 154 ASN HB2 A 154 ASN HD22 1.0 1.746 3.404 2539 1125 A 155 VAL HA A 155 VAL H 1.0 1.673 3.095 2540 1125 A 154 ASN HA A 155 VAL H 1.0 1.673 3.095 2541 1126 A 153 ARG HB3 A 155 VAL H 1.0 1.864 4.050 2542 1126 A 153 ARG HB2 A 155 VAL H 1.0 1.864 4.050 2543 1127 A 155 VAL HA A 156 GLY H 1.0 1.741 3.383 2544 1127 A 154 ASN HA A 156 GLY H 1.0 1.741 3.383 2545 1128 A 156 GLY H A 153 ARG HGx 1.0 1.898 4.296 2546 1128 A 156 GLY H A 153 ARG HB3 1.0 1.898 4.296 2547 1128 A 153 ARG HB2 A 156 GLY H 1.0 1.898 4.296 2548 1129 A 167 GLY H A 95 ARG HB2 1.0 1.963 4.959 2549 1129 A 167 GLY H A 95 ARG HB3 1.0 1.963 4.959 2550 1130 A 167 GLY H A 172 PRO HA 1.0 1.901 4.319 2551 1130 A 167 GLY H A 97 ASN HA 1.0 1.901 4.319 2552 1131 A 96 THR H A 98 GLY H 1.0 1.819 3.773 2553 1131 A 94 ASN HD22 A 98 GLY H 1.0 1.819 3.773 2554 1132 A 98 GLY H A 169 VAL HGx% 1.0 1.590 2.788 2555 1132 A 98 GLY H A 169 VAL HGy% 1.0 1.590 2.788 2556 1133 A 135 GLY H A 133 GLN HBx 1.0 1.797 3.659 2557 1133 A 135 GLY H A 132 GLN HB3 1.0 1.797 3.659 2558 1133 A 135 GLY H A 132 GLN HB2 1.0 1.797 3.659 2559 1134 A 189 SER HBx A 190 GLY H 1.0 1.705 3.221 2560 1134 A 189 SER HBy A 190 GLY H 1.0 1.705 3.221 2561 1135 A 191 LYS HEy A 190 GLY H 1.0 1.983 5.291 2562 1135 A 176 MET HGx A 190 GLY H 1.0 1.983 5.291 2563 1135 A 162 TYR HBx A 190 GLY H 1.0 1.983 5.291 2564 1136 A 177 GLN HB2 A 190 GLY H 1.0 1.791 3.627 2565 1136 A 176 MET HBy A 190 GLY H 1.0 1.791 3.627 2566 1137 A 150 GLY H A 153 ARG HD3 1.0 1.984 5.300 2567 1137 A 150 GLY H A 153 ARG HD2 1.0 1.984 5.300 2568 1138 A 150 GLY H A 149 ILE HD1% 1.0 1.667 3.065 2569 1138 A 150 GLY H A 149 ILE HG2% 1.0 1.667 3.065 2570 1139 A 69 GLN H A 66 GLY H 1.0 1.881 4.163 2571 1139 A 68 MET H A 66 GLY H 1.0 1.881 4.163 2572 1140 A 66 GLY HAx A 66 GLY H 1.0 1.562 2.694 2573 1140 A 66 GLY H A 66 GLY HAy 1.0 1.562 2.694 2574 1141 A 194 VAL HB A 66 GLY H 1.0 1.871 4.097 2575 1141 A 66 GLY H A 67 ALA HB% 1.0 1.871 4.097 2576 1142 A 117 GLY H A 116 ASN HA 1.0 1.733 3.341 2577 1142 A 117 GLY H A 115 ASN HA 1.0 1.733 3.341 2578 1143 A 117 GLY H A 116 ASN HBx 1.0 1.742 3.388 2579 1143 A 117 GLY H A 116 ASN HBy 1.0 1.742 3.388 2580 1144 A 143 GLY H A 142 LEU HDx% 1.0 1.749 3.415 2581 1144 A 143 GLY H A 142 LEU HDy% 1.0 1.749 3.415 2582 1145 A 74 LYS HBx A 77 GLY H 1.0 1.963 4.955 2583 1145 A 74 LYS HBy A 77 GLY H 1.0 1.963 4.955 2584 1146 A 180 LEU HG A 183 THR H 1.0 1.779 3.559 2585 1146 A 180 LEU HBx A 183 THR H 1.0 1.779 3.559 2586 1147 A 64 TRP HE1 A 93 ASN H 1.0 1.979 6.841 2587 1147 A 66 GLY H A 64 TRP HE1 1.0 1.979 6.841 2588 1147 A 60 ARG H A 64 TRP HE1 1.0 1.979 6.841 2589 1148 A 64 TRP HE1 A 197 GLN H 1.0 1.999 6.191 2590 1148 A 106 THR H A 64 TRP HE1 1.0 1.999 6.191 2591 1149 A 121 LEU HG A 87 LEU H 1.0 1.973 5.107 2592 1149 A 121 LEU HBx A 87 LEU H 1.0 1.973 5.107 2593 1150 A 159 TYR HBy A 181 VAL H 1.0 1.990 5.446 2594 1150 A 158 HIS HBx A 181 VAL H 1.0 1.990 5.446 2595 1151 A 161 LEU HA A 181 VAL H 1.0 1.977 6.897 2596 1151 A 178 LEU HA A 181 VAL H 1.0 1.977 6.897 2597 1152 A 106 THR H A 102 ALA H 1.0 1.980 5.226 2598 1152 A 102 ALA H A 94 ASN HD21 1.0 1.980 5.226 2599 1153 A 162 TYR H A 176 MET HA 1.0 1.979 5.209 2600 1153 A 162 TYR H A 163 SER HA 1.0 1.979 5.209 2601 1154 A 178 LEU H A 180 LEU H 1.0 1.999 6.117 2602 1154 A 162 TYR H A 180 LEU H 1.0 1.999 6.117 2603 1155 A 74 LYS HE2 A 188 TRP HE1 1.0 1.973 5.103 2604 1155 A 74 LYS HE3 A 188 TRP HE1 1.0 1.973 5.103 2605 1156 A 179 MET H A 148 ALA HB% 1.0 1.851 3.963 2606 1156 A 187 ILE HG1y A 179 MET H 1.0 1.851 3.963 2607 1156 A 178 LEU HBy A 179 MET H 1.0 1.851 3.963 2608 1157 A 187 ILE HG1x A 179 MET H 1.0 1.893 4.257 2609 1157 A 178 LEU HG A 179 MET H 1.0 1.893 4.257 2610 1158 A 166 SER HBy A 95 ARG H 1.0 1.949 4.775 2611 1158 A 164 SER HBx A 95 ARG H 1.0 1.949 4.775 2612 1159 A 120 THR HB A 88 LEU H 1.0 1.996 5.666 2613 1159 A 89 VAL HA A 88 LEU H 1.0 1.996 5.666 2614 1160 A 53 ALA H A 54 PRO HG2 1.0 1.967 5.003 2615 1160 A 53 ALA H A 54 PRO HG3 1.0 1.967 5.003 2616 1161 A 188 TRP HE3 A 161 LEU H 1.0 1.999 6.167 2617 1161 A 162 TYR HDx A 161 LEU H 1.0 1.999 6.167 2618 1161 A 162 TYR HDy A 161 LEU H 1.0 1.999 6.167 2619 1162 A 188 TRP HZ3 A 161 LEU H 1.0 1.982 6.788 2620 1162 A 162 TYR HEy A 161 LEU H 1.0 1.982 6.788 2621 1162 A 162 TYR HEx A 161 LEU H 1.0 1.982 6.788 2622 1163 A 161 LEU H A 179 MET HE% 1.0 1.872 4.100 2623 1163 A 88 LEU HBy A 161 LEU H 1.0 1.872 4.100 2624 1163 A 161 LEU H A 89 VAL HB 1.0 1.872 4.100 2625 1164 A 159 TYR HBy A 161 LEU H 1.0 1.988 5.398 2626 1164 A 90 ASP HBx A 161 LEU H 1.0 1.988 5.398 2627 1165 A 125 GLN HG3 A 123 SER H 1.0 1.883 4.183 2628 1165 A 125 GLN HG2 A 123 SER H 1.0 1.883 4.183 2629 1166 A 163 SER HBy A 90 ASP H 1.0 1.986 6.700 2630 1166 A 90 ASP H A 91 SER HBy 1.0 1.986 6.700 2631 1167 A 165 ALA H A 175 GLN H 1.0 1.954 4.838 2632 1167 A 165 ALA H A 94 ASN H 1.0 1.954 4.838 2633 1168 A 197 GLN H A 196 GLN HE21 1.0 1.997 5.679 2634 1168 A 197 GLN H A 64 TRP HD1 1.0 1.997 5.679 2635 1169 A 95 ARG HDy A 165 ALA H 1.0 2.000 5.924 2636 1169 A 95 ARG HDx A 165 ALA H 1.0 2.000 5.924 2637 1170 A 165 ALA H A 100 LEU HDx% 1.0 1.924 4.518 2638 1170 A 165 ALA H A 100 LEU HDy% 1.0 1.924 4.518 2639 1171 A 178 LEU H A 176 MET HA 1.0 1.996 6.370 2640 1171 A 178 LEU H A 163 SER HA 1.0 1.996 6.370 2641 1172 A 107 GLU HG2 A 109 LEU H 1.0 1.992 5.508 2642 1172 A 107 GLU HG3 A 109 LEU H 1.0 1.992 5.508 2643 1173 A 109 LEU H A 110 ARG HDy 1.0 1.968 7.042 2644 1173 A 68 MET HGy A 109 LEU H 1.0 1.968 7.042 2645 1174 A 175 GLN H A 194 VAL HGx% 1.0 1.945 4.727 2646 1174 A 175 GLN H A 100 LEU HDx% 1.0 1.945 4.727 2647 1175 A 191 LYS HEx A 175 GLN H 1.0 1.998 5.724 2648 1175 A 176 MET HGx A 175 GLN H 1.0 1.998 5.724 2649 1176 A 126 GLN HE22 A 124 ALA H 1.0 2.000 6.002 2650 1176 A 124 ALA H A 125 GLN HE21 1.0 2.000 6.002 2651 1177 A 47 GLU H A 46 ILE HG2% 1.0 1.686 3.146 2652 1177 A 47 GLU H A 46 ILE HD1% 1.0 1.686 3.146 2653 1178 A 86 VAL H A 157 ALA HB% 1.0 1.960 4.908 2654 1178 A 120 THR HG2% A 86 VAL H 1.0 1.960 4.908 2655 1179 A 64 TRP H A 61 HIS HD2 1.0 1.900 4.308 2656 1179 A 64 TRP H A 197 GLN HE21 1.0 1.900 4.308 2657 1180 A 64 TRP H A 66 GLY HAy 1.0 1.956 4.866 2658 1180 A 64 TRP H A 195 SER HBx 1.0 1.956 4.866 2659 1181 A 109 LEU HBy A 92 VAL H 1.0 1.946 4.736 2660 1181 A 92 VAL H A 68 MET HE% 1.0 1.946 4.736 2661 1182 A 122 VAL H A 155 VAL HB 1.0 2.000 5.828 2662 1182 A 122 VAL H A 119 PHE HBy 1.0 2.000 5.828 2663 1183 A 108 THR H A 105 ALA H 1.0 1.909 4.385 2664 1183 A 105 ALA H A 101 ASN HD22 1.0 1.909 4.385 2665 1184 A 85 SER H A 82 THR H 1.0 1.876 4.134 2666 1184 A 81 VAL H A 82 THR H 1.0 1.876 4.134 2667 1185 A 188 TRP HZ3 A 75 MET H 1.0 1.982 5.252 2668 1185 A 71 MET H A 75 MET H 1.0 1.982 5.252 2669 1186 A 154 ASN HD22 A 151 ILE H 1.0 1.962 7.144 2670 1186 A 114 ALA H A 69 GLN HE22 1.0 1.962 7.144 2671 1187 A 94 ASN H A 140 ASP H 1.0 1.997 5.669 2672 1187 A 94 ASN H A 100 LEU H 1.0 1.997 5.669 2673 1188 A 188 TRP H A 186 ILE HD1% 1.0 1.783 3.583 2674 1188 A 188 TRP H A 178 LEU HDy% 1.0 1.783 3.583 2675 1189 A 178 LEU H A 160 VAL H 1.0 1.987 5.389 2676 1189 A 162 TYR H A 160 VAL H 1.0 1.987 5.389 2677 1190 A 74 LYS H A 113 LEU HDy% 1.0 2.000 5.976 2678 1190 A 74 LYS H A 81 VAL HGx% 1.0 2.000 5.976 2679 1190 A 74 LYS H A 76 LEU HDx% 1.0 2.000 5.976 2680 1191 A 178 LEU HG A 160 VAL H 1.0 1.882 4.174 2681 1191 A 187 ILE HG1x A 160 VAL H 1.0 1.882 4.174 2682 1191 A 160 VAL H A 152 ALA HB% 1.0 1.882 4.174 2683 1192 A 171 ALA H A 100 LEU HDy% 1.0 1.933 4.603 2684 1192 A 171 ALA H A 194 VAL HGx% 1.0 1.933 4.603 2685 1193 A 60 ARG HDx A 171 ALA H 1.0 1.994 6.430 2686 1193 A 60 ARG HDy A 171 ALA H 1.0 1.994 6.430 2687 1194 A 197 GLN HG3 A 62 TYR H 1.0 1.912 4.412 2688 1194 A 197 GLN HG2 A 62 TYR H 1.0 1.912 4.412 2689 1195 A 172 PRO HDy A 62 TYR H 1.0 1.991 6.535 2690 1195 A 102 ALA HA A 62 TYR H 1.0 1.991 6.535 2691 1195 A 64 TRP HBy A 62 TYR H 1.0 1.991 6.535 2692 1196 A 65 ASN HA A 67 ALA H 1.0 1.840 3.900 2693 1196 A 194 VAL HA A 67 ALA H 1.0 1.840 3.900 2694 1197 A 70 PRO HD3 A 67 ALA H 1.0 1.875 4.127 2695 1197 A 70 PRO HD2 A 67 ALA H 1.0 1.875 4.127 2696 1197 A 67 ALA H A 64 TRP HBy 1.0 1.875 4.127 2697 1198 A 58 HIS H A 57 PRO HGx 1.0 1.785 3.595 2698 1198 A 57 PRO HGy A 58 HIS H 1.0 1.785 3.595 2699 1199 A 170 ASN H A 97 ASN HD22 1.0 1.918 4.464 2700 1199 A 120 THR H A 119 PHE HEx 1.0 1.918 4.464 2701 1199 A 120 THR H A 119 PHE HEy 1.0 1.918 4.464 2702 1200 A 69 GLN H A 65 ASN HBx 1.0 1.945 4.729 2703 1200 A 69 GLN H A 65 ASN HBy 1.0 1.945 4.729 2704 1201 A 177 GLN H A 160 VAL HGy% 1.0 2.000 5.936 2705 1201 A 177 GLN H A 87 LEU HDy% 1.0 2.000 5.936 2706 1202 A 178 LEU HA A 177 GLN H 1.0 1.886 4.200 2707 1202 A 161 LEU HA A 177 GLN H 1.0 1.886 4.200 2708 1203 A 188 TRP HZ2 A 177 GLN H 1.0 1.993 6.479 2709 1203 A 177 GLN H A 177 GLN HE22 1.0 1.993 6.479 2710 1204 A 62 TYR HDy A 65 ASN H 1.0 1.992 6.514 2711 1204 A 197 GLN HE22 A 65 ASN H 1.0 1.992 6.514 2712 1204 A 62 TYR HDx A 65 ASN H 1.0 1.992 6.514 2713 1205 A 166 SER H A 100 LEU HDy% 1.0 1.901 4.315 2714 1205 A 166 SER H A 194 VAL HGx% 1.0 1.901 4.315 2715 1206 A 175 GLN HGy A 166 SER H 1.0 1.951 4.799 2716 1206 A 95 ARG HB2 A 166 SER H 1.0 1.951 4.799 2717 1207 A 71 MET H A 67 ALA HB% 1.0 1.957 4.865 2718 1207 A 71 MET H A 75 MET HE% 1.0 1.957 4.865 2719 1208 A 159 TYR HDx A 182 GLN H 1.0 1.994 5.578 2720 1208 A 159 TYR HDy A 182 GLN H 1.0 1.994 5.578 2721 1208 A 153 ARG HE A 182 GLN H 1.0 1.994 5.578 2722 1209 A 131 LYS H A 134 LEU H 1.0 1.928 4.558 2723 1209 A 115 ASN H A 115 ASN HD22 1.0 1.928 4.558 2724 1210 A 62 TYR HEy A 173 THR H 1.0 1.996 6.344 2725 1210 A 62 TYR HEx A 173 THR H 1.0 1.996 6.344 2726 1210 A 62 TYR HDx A 173 THR H 1.0 1.996 6.344 2727 1210 A 62 TYR HDy A 173 THR H 1.0 1.996 6.344 2728 1211 A 106 THR H A 109 LEU HDy% 1.0 1.903 4.333 2729 1211 A 106 THR H A 109 LEU HDx% 1.0 1.903 4.333 2730 1212 A 96 THR H A 97 ASN H 1.0 1.868 4.076 2731 1212 A 94 ASN HD22 A 97 ASN H 1.0 1.868 4.076 2732 1213 A 71 MET H A 68 MET H 1.0 2.000 5.944 2733 1213 A 68 MET H A 64 TRP HZ3 1.0 2.000 5.944 2734 1214 A 73 SER H A 68 MET H 1.0 1.998 6.230 2735 1214 A 68 MET H A 64 TRP H 1.0 1.998 6.230 2736 1215 A 164 SER H A 67 ALA HB% 1.0 1.947 4.749 2737 1215 A 95 ARG HGx A 164 SER H 1.0 1.947 4.749 2738 1215 A 92 VAL HB A 164 SER H 1.0 1.947 4.749 2739 1216 A 95 ARG HDy A 164 SER H 1.0 2.000 5.856 2740 1216 A 95 ARG HDx A 164 SER H 1.0 2.000 5.856 2741 1217 A 162 TYR HA A 164 SER H 1.0 1.995 5.603 2742 1217 A 94 ASN HA A 164 SER H 1.0 1.995 5.603 2743 1218 A 164 SER H A 175 GLN HE22 1.0 1.972 6.984 2744 1218 A 162 TYR HDx A 164 SER H 1.0 1.972 6.984 2745 1218 A 162 TYR HDy A 164 SER H 1.0 1.972 6.984 2746 1219 A 66 GLY HAx A 65 ASN HD21 1.0 2.000 5.868 2747 1219 A 65 ASN HD21 A 66 GLY HAy 1.0 2.000 5.868 2748 1220 A 66 GLY HAx A 65 ASN HD22 1.0 1.989 5.419 2749 1220 A 66 GLY HAy A 65 ASN HD22 1.0 1.989 5.419 2750 1221 A 69 GLN HB2 A 65 ASN HD22 1.0 1.978 5.172 2751 1221 A 69 GLN HB3 A 65 ASN HD22 1.0 1.978 5.172 2752 1222 A 139 GLN H A 136 LEU HDy% 1.0 1.970 5.048 2753 1222 A 139 GLN H A 136 LEU HDx% 1.0 1.970 5.048 2754 1223 A 5 VAL HGy% A 6 GLY H 1.0 1.725 3.309 2755 1223 A 5 VAL HGx% A 6 GLY H 1.0 1.725 3.309 2756 1224 A 110 ARG HB3 A 111 ASN HD22 1.0 1.997 5.675 2757 1224 A 110 ARG HB2 A 111 ASN HD22 1.0 1.997 5.675 2758 1225 A 110 ARG HB3 A 111 ASN HD21 1.0 1.987 5.389 2759 1225 A 110 ARG HB2 A 111 ASN HD21 1.0 1.987 5.389 2760 1226 A 111 ASN HD21 A 109 LEU HDy% 1.0 1.979 5.201 2761 1226 A 111 ASN HD21 A 109 LEU HDx% 1.0 1.979 5.201 2762 1226 A 111 ASN HD21 A 121 LEU HDy% 1.0 1.979 5.201 2763 1227 A 111 ASN HD22 A 109 LEU HDy% 1.0 1.994 5.590 2764 1227 A 111 ASN HD22 A 89 VAL HGx% 1.0 1.994 5.590 2765 1227 A 111 ASN HD22 A 121 LEU HDy% 1.0 1.994 5.590 2766 1228 A 112 ALA H A 111 ASN HD21 1.0 1.961 7.167 2767 1228 A 110 ARG H A 111 ASN HD21 1.0 1.961 7.167 2768 1229 A 115 ASN HBy A 115 ASN HD22 1.0 1.670 3.082 2769 1229 A 115 ASN HD22 A 115 ASN HBx 1.0 1.670 3.082 2770 1230 A 115 ASN HBy A 115 ASN HD21 1.0 1.665 3.061 2771 1230 A 115 ASN HBx A 115 ASN HD21 1.0 1.665 3.061 2772 1231 A 115 ASN HD21 A 112 ALA HB% 1.0 1.880 4.158 2773 1231 A 115 ASN HD21 A 114 ALA HB% 1.0 1.880 4.158 2774 1232 A 125 GLN HG3 A 125 GLN HE21 1.0 1.645 2.985 2775 1232 A 125 GLN HG2 A 125 GLN HE21 1.0 1.645 2.985 2776 1233 A 127 LEU HBx A 126 GLN HE22 1.0 1.925 4.517 2777 1233 A 126 GLN HE22 A 130 ALA HB% 1.0 1.925 4.517 2778 1234 A 184 GLY H A 180 LEU HG 1.0 1.849 3.955 2779 1234 A 180 LEU HBx A 184 GLY H 1.0 1.849 3.955 2780 1235 A 184 GLY H A 160 VAL HGx% 1.0 1.954 4.824 2781 1235 A 184 GLY H A 181 VAL HGx% 1.0 1.954 4.824 2782 1236 A 139 GLN HG2 A 101 ASN HD21 1.0 1.979 5.207 2783 1236 A 139 GLN HG3 A 101 ASN HD21 1.0 1.979 5.207 2784 1237 A 139 GLN HG2 A 101 ASN HD22 1.0 1.957 4.873 2785 1237 A 139 GLN HG3 A 101 ASN HD22 1.0 1.957 4.873 2786 1238 A 126 GLN HE21 A 155 VAL HGy% 1.0 1.842 3.908 2787 1238 A 126 GLN HE21 A 122 VAL HGx% 1.0 1.842 3.908 2788 1239 A 126 GLN HB3 A 126 GLN HE21 1.0 1.919 4.473 2789 1239 A 126 GLN HB2 A 126 GLN HE21 1.0 1.919 4.473 2790 1240 A 126 GLN HE21 A 130 ALA HB% 1.0 1.977 5.171 2791 1240 A 127 LEU HBx A 126 GLN HE21 1.0 1.977 5.171 2792 1241 A 96 THR H A 168 ASN H 1.0 2.000 6.096 2793 1241 A 96 THR H A 99 SER H 1.0 2.000 6.096 2794 1242 A 60 ARG HDx A 196 GLN HE22 1.0 1.993 5.543 2795 1242 A 60 ARG HDy A 196 GLN HE22 1.0 1.993 5.543 2796 1243 A 60 ARG HDx A 196 GLN HE21 1.0 1.955 4.849 2797 1243 A 60 ARG HDy A 196 GLN HE21 1.0 1.955 4.849 2798 1244 A 196 GLN HGx A 196 GLN HE22 1.0 1.803 3.683 2799 1244 A 196 GLN HBy A 196 GLN HE22 1.0 1.803 3.683 2800 1245 A 60 ARG HBy A 196 GLN HE21 1.0 1.961 4.915 2801 1245 A 196 GLN HE21 A 171 ALA HB% 1.0 1.961 4.915 2802 1246 A 196 GLN HE21 A 169 VAL HGx% 1.0 1.980 5.212 2803 1246 A 196 GLN HE21 A 169 VAL HGy% 1.0 1.980 5.212 2804 1247 A 196 GLN HE21 A 62 TYR H 1.0 2.000 6.110 2805 1247 A 196 GLN HE21 A 196 GLN H 1.0 2.000 6.110 2806 1248 A 61 HIS H A 196 GLN HE21 1.0 1.998 5.808 2807 1248 A 170 ASN H A 196 GLN HE21 1.0 1.998 5.808 2808 1249 A 128 SER HBy A 132 GLN HE22 1.0 1.999 5.825 2809 1249 A 128 SER HBx A 132 GLN HE22 1.0 1.999 5.825 2810 1250 A 132 GLN HE21 A 128 SER HBy 1.0 1.895 7.945 2811 1250 A 132 GLN HE21 A 128 SER HBx 1.0 1.895 7.945 2812 1251 A 132 GLN HB3 A 132 GLN HE22 1.0 1.849 3.953 2813 1251 A 132 GLN HB2 A 132 GLN HE22 1.0 1.849 3.953 2814 1252 A 191 LYS HEx A 175 GLN HE22 1.0 1.991 5.465 2815 1252 A 191 LYS HEy A 175 GLN HE22 1.0 1.991 5.465 2816 1253 A 191 LYS HG2 A 175 GLN HE22 1.0 1.948 4.762 2817 1253 A 191 LYS HG3 A 175 GLN HE22 1.0 1.948 4.762 2818 1254 A 167 GLY HAy A 175 GLN HE21 1.0 2.000 5.998 2819 1254 A 98 GLY HAx A 97 ASN HD22 1.0 2.000 5.998 2820 1255 A 173 THR HB A 175 GLN HE22 1.0 2.000 5.850 2821 1255 A 166 SER HBy A 175 GLN HE22 1.0 2.000 5.850 2822 1256 A 168 ASN HA A 97 ASN HD22 1.0 1.978 5.182 2823 1256 A 116 ASN HA A 69 GLN HE22 1.0 1.978 5.182 2824 1257 A 69 GLN HB3 A 69 GLN HE21 1.0 1.916 4.440 2825 1257 A 69 GLN HB2 A 69 GLN HE21 1.0 1.916 4.440 2826 1258 A 69 GLN HE21 A 72 VAL HGx% 1.0 1.904 4.342 2827 1258 A 69 GLN HE21 A 72 VAL HGy% 1.0 1.904 4.342 2828 1259 A 115 ASN HD21 A 69 GLN HE21 1.0 1.861 4.035 2829 1259 A 65 ASN HD21 A 69 GLN HE21 1.0 1.861 4.035 2830 1260 A 186 ILE HB A 177 GLN HE21 1.0 1.830 3.834 2831 1260 A 177 GLN HB2 A 177 GLN HE21 1.0 1.830 3.834 2832 1260 A 177 GLN HB3 A 177 GLN HE21 1.0 1.830 3.834 2833 1261 A 186 ILE HB A 177 GLN HE22 1.0 1.823 3.793 2834 1261 A 177 GLN HB2 A 177 GLN HE22 1.0 1.823 3.793 2835 1261 A 177 GLN HB3 A 177 GLN HE22 1.0 1.823 3.793 2836 1262 A 189 SER HBx A 177 GLN HE22 1.0 1.945 4.723 2837 1262 A 189 SER HBy A 177 GLN HE22 1.0 1.945 4.723 2838 1263 A 189 SER HBx A 177 GLN HE21 1.0 1.968 5.014 2839 1263 A 189 SER HBy A 177 GLN HE21 1.0 1.968 5.014 2840 1264 A 156 GLY H A 152 ALA HB% 1.0 1.882 4.176 2841 1264 A 156 GLY H A 88 LEU HG 1.0 1.882 4.176 2842 1265 A 167 GLY H A 95 ARG HDy 1.0 1.986 6.682 2843 1265 A 167 GLY H A 95 ARG HDx 1.0 1.986 6.682 2844 1266 A 191 LYS HG2 A 190 GLY H 1.0 1.991 5.471 2845 1266 A 191 LYS HG3 A 190 GLY H 1.0 1.991 5.471 2846 1267 A 117 GLY H A 113 LEU HDx% 1.0 1.937 4.645 2847 1267 A 117 GLY H A 76 LEU HDx% 1.0 1.937 4.645 2848 1268 A 143 GLY H A 142 LEU HG 1.0 1.720 3.286 2849 1268 A 142 LEU HBy A 143 GLY H 1.0 1.720 3.286 2850 1269 A 183 THR H A 149 ILE HD1% 1.0 1.827 3.825 2851 1269 A 183 THR H A 149 ILE HG2% 1.0 1.827 3.825 2852 1269 A 183 THR H A 180 LEU HDy% 1.0 1.827 3.825 2853 1270 A 12 PRO HB3 A 13 VAL H 1.0 1.669 3.077 2854 1270 A 12 PRO HB2 A 13 VAL H 1.0 1.669 3.077 2855 1271 A 6 GLY H A 4 MET HGy 1.0 1.998 5.788 2856 1271 A 6 GLY H A 4 MET HGx 1.0 1.998 5.788 2857 1272 A 5 VAL HGy% A 5 VAL H 1.0 1.656 3.026 2858 1272 A 5 VAL HGx% A 5 VAL H 1.0 1.656 3.026 2859 1273 A 4 MET H A 3 HIS HB3 1.0 1.887 4.209 2860 1273 A 4 MET H A 3 HIS HB2 1.0 1.887 4.209 2861 1274 A 16 VAL HGx% A 16 VAL H 1.0 1.576 2.742 2862 1274 A 16 VAL HGy% A 16 VAL H 1.0 1.576 2.742 2863 1275 A 17 LYS HG2 A 17 LYS H 1.0 1.726 3.314 2864 1275 A 17 LYS HG3 A 17 LYS H 1.0 1.726 3.314 2865 1276 A 160 VAL HA A 89 VAL H 1.0 1.991 5.465 2866 1276 A 87 LEU HA A 89 VAL H 1.0 1.991 5.465 2867 1277 A 94 ASN HD22 A 169 VAL HGy% 1.0 1.978 5.192 2868 1277 A 94 ASN HD22 A 96 THR HG2% 1.0 1.978 5.192 2869 1278 A 94 ASN HD22 A 102 ALA HB% 1.0 2.000 5.896 2870 1278 A 94 ASN HD22 A 172 PRO HBy 1.0 2.000 5.896 2871 1279 A 115 ASN HD22 A 112 ALA HB% 1.0 1.886 4.206 2872 1279 A 115 ASN HD22 A 114 ALA HB% 1.0 1.886 4.206 2873 1280 A 126 GLN HA A 126 GLN HE22 1.0 1.994 5.592 2874 1280 A 122 VAL HA A 126 GLN HE22 1.0 1.994 5.592 2875 1281 A 129 MET H A 127 LEU HDy% 1.0 1.800 3.668 2876 1281 A 126 GLN H A 155 VAL HGy% 1.0 1.800 3.668 2877 1281 A 129 MET H A 155 VAL HGy% 1.0 1.800 3.668 2878 1282 A 197 GLN HG3 A 197 GLN HE22 1.0 1.717 3.275 2879 1282 A 197 GLN HG2 A 197 GLN HE22 1.0 1.717 3.275 2880 1283 A 197 GLN HG3 A 197 GLN HE21 1.0 1.649 3.001 2881 1283 A 197 GLN HG2 A 197 GLN HE21 1.0 1.649 3.001 2882 1284 A 196 GLN HE22 A 169 VAL HGy% 1.0 1.861 4.033 2883 1284 A 182 GLN HE21 A 180 LEU HDy% 1.0 1.861 4.033 2884 1285 A 191 LYS HG2 A 176 MET H 1.0 1.901 4.325 2885 1285 A 191 LYS HG3 A 176 MET H 1.0 1.901 4.325 2886 1286 A 178 LEU H A 176 MET H 1.0 1.997 5.693 2887 1286 A 176 MET H A 174 LEU H 1.0 1.997 5.693 2888 1287 A 129 MET HB2 A 154 ASN HD22 1.0 1.897 4.289 2889 1287 A 129 MET HB3 A 154 ASN HD22 1.0 1.897 4.289 2890 1288 A 13 VAL HGx% A 14 GLU H 1.0 1.690 3.158 2891 1288 A 13 VAL HGy% A 14 GLU H 1.0 1.690 3.158 2892 1289 A 182 GLN HA A 182 GLN HE22 1.0 1.086 12.322 2893 1289 A 85 SER HBy A 182 GLN HE22 1.0 1.086 12.322 2894 1290 A 162 TYR HDx A 162 TYR HBx 1.0 1.535 2.607 2895 1290 A 162 TYR HDy A 162 TYR HBx 1.0 1.535 2.607 2896 1291 A 159 TYR HDx A 159 TYR HBy 1.0 1.627 2.919 2897 1291 A 159 TYR HDy A 159 TYR HBy 1.0 1.627 2.919 2898 1292 A 85 SER HBy A 159 TYR HDx 1.0 1.728 3.320 2899 1292 A 85 SER HBy A 159 TYR HDy 1.0 1.728 3.320 2900 1293 A 162 TYR HDx A 162 TYR HA 1.0 1.648 2.996 2901 1293 A 162 TYR HDy A 162 TYR HA 1.0 1.648 2.996 2902 1294 A 62 TYR HDx A 62 TYR H 1.0 1.649 2.999 2903 1294 A 62 TYR HDy A 62 TYR H 1.0 1.649 2.999 2904 1295 A 62 TYR HDx A 62 TYR HA 1.0 1.600 2.822 2905 1295 A 62 TYR HDy A 62 TYR HA 1.0 1.600 2.822 2906 1296 A 62 TYR HDx A 62 TYR HBy 1.0 1.519 2.559 2907 1296 A 62 TYR HDy A 62 TYR HBy 1.0 1.519 2.559 2908 1297 A 85 SER HBx A 119 PHE HDy 1.0 1.640 2.968 2909 1297 A 85 SER HBx A 119 PHE HDx 1.0 1.640 2.968 2910 1298 A 85 SER HBx A 119 PHE HEx 1.0 1.736 3.358 2911 1298 A 85 SER HBx A 119 PHE HEy 1.0 1.736 3.358 2912 1299 A 119 PHE HZ A 75 MET HE% 1.0 1.816 3.754 2913 1300 A 64 TRP HD1 A 62 TYR H 1.0 1.913 4.421 2914 1301 A 64 TRP HBx A 64 TRP HD1 1.0 1.713 3.253 2915 1302 A 104 GLU HGx A 64 TRP HD1 1.0 1.746 3.402 2916 1303 A 62 TYR HBy A 64 TRP HD1 1.0 1.711 3.247 2917 1304 A 64 TRP HD1 A 105 ALA HB% 1.0 1.874 4.116 2918 1305 A 188 TRP HD1 A 78 ALA HB% 1.0 1.648 2.996 2919 1306 A 190 GLY HAx A 188 TRP HH2 1.0 1.859 4.019 2920 1307 A 64 TRP HZ2 A 102 ALA HA 1.0 1.919 4.473 2921 1308 A 75 MET H A 188 TRP HZ2 1.0 1.941 4.685 2922 1309 A 190 GLY HAy A 188 TRP HZ2 1.0 1.848 3.944 2923 1310 A 64 TRP HZ2 A 105 ALA HA 1.0 1.988 5.388 2924 1311 A 64 TRP HZ2 A 64 TRP HH2 1.0 1.596 2.806 2925 1312 A 64 TRP HZ2 A 64 TRP HE1 1.0 1.715 3.263 2926 1313 A 64 TRP HZ2 A 172 PRO HGx 1.0 1.748 3.410 2927 1314 A 62 TYR HEx A 194 VAL HGy% 1.0 1.736 3.358 2928 1314 A 62 TYR HEy A 194 VAL HGy% 1.0 1.736 3.358 2929 1315 A 188 TRP HZ2 A 188 TRP HH2 1.0 1.673 3.093 2930 1316 A 74 LYS HBx A 188 TRP HZ2 1.0 1.724 3.306 2931 1317 A 188 TRP HZ2 A 75 MET HBx 1.0 1.984 5.304 2932 1318 A 188 TRP HZ2 A 188 TRP HE1 1.0 1.753 3.437 2933 1319 A 145 ARG H A 162 TYR HEy 1.0 1.841 3.905 2934 1319 A 145 ARG H A 162 TYR HEx 1.0 1.841 3.905 2935 1320 A 62 TYR HEy A 60 ARG H 1.0 1.884 4.190 2936 1320 A 62 TYR HEx A 60 ARG H 1.0 1.884 4.190 2937 1321 A 143 GLY H A 162 TYR HEy 1.0 1.929 4.561 2938 1321 A 143 GLY H A 162 TYR HEx 1.0 1.929 4.561 2939 1322 A 162 TYR HEy A 179 MET H 1.0 1.966 4.992 2940 1322 A 162 TYR HEx A 179 MET H 1.0 1.966 4.992 2941 1323 A 144 THR H A 162 TYR HEy 1.0 1.949 4.779 2942 1323 A 144 THR H A 162 TYR HEx 1.0 1.949 4.779 2943 1324 A 62 TYR HEy A 172 PRO HDy 1.0 1.653 3.013 2944 1324 A 62 TYR HEx A 172 PRO HDy 1.0 1.653 3.013 2945 1325 A 62 TYR HEy A 100 LEU HBy 1.0 1.583 2.763 2946 1325 A 62 TYR HEx A 100 LEU HBy 1.0 1.583 2.763 2947 1326 A 162 TYR HEx A 179 MET HE% 1.0 1.522 2.566 2948 1326 A 162 TYR HEy A 179 MET HE% 1.0 1.522 2.566 2949 1327 A 162 TYR HEy A 148 ALA HB% 1.0 1.568 2.712 2950 1327 A 162 TYR HEx A 148 ALA HB% 1.0 1.568 2.712 2951 1328 A 62 TYR HEy A 60 ARG HBx 1.0 1.498 2.494 2952 1328 A 62 TYR HEx A 60 ARG HBx 1.0 1.498 2.494 2953 1329 A 178 LEU HBx A 188 TRP HE3 1.0 1.686 3.146 2954 1330 A 188 TRP HBy A 188 TRP HE3 1.0 1.742 3.386 2955 1331 A 85 SER HBy A 159 TYR HEy 1.0 1.680 3.120 2956 1331 A 85 SER HBy A 159 TYR HEx 1.0 1.680 3.120 2957 1332 A 177 GLN HA A 188 TRP HE3 1.0 1.844 3.922 2958 1333 A 159 TYR HA A 159 TYR HEy 1.0 1.915 4.435 2959 1333 A 159 TYR HA A 159 TYR HEx 1.0 1.915 4.435 2960 1334 A 82 THR H A 159 TYR HEy 1.0 1.804 3.692 2961 1334 A 82 THR H A 159 TYR HEx 1.0 1.804 3.692 2962 1335 A 48 HIS HBy A 48 HIS HD2 1.0 1.793 3.633 2963 1336 A 174 LEU HBx A 64 TRP HZ3 1.0 1.834 3.866 2964 1337 A 64 TRP HZ3 A 194 VAL HGy% 1.0 1.948 4.754 2965 1338 A 64 TRP HZ2 A 64 TRP HZ3 1.0 1.904 4.338 2966 1339 A 64 TRP HH2 A 64 TRP HZ3 1.0 1.630 2.930 2967 1340 A 188 TRP HZ3 A 190 GLY H 1.0 1.933 4.599 2968 1341 A 64 TRP HH2 A 165 ALA HA 1.0 1.993 5.523 2969 1342 A 188 TRP HZ3 A 176 MET HA 1.0 1.942 4.696 2970 1343 A 188 TRP HZ3 A 177 GLN HA 1.0 1.948 4.770 2971 1344 A 188 TRP HZ3 A 189 SER HA 1.0 1.932 4.596 2972 1345 A 64 TRP HH2 A 172 PRO HDx 1.0 1.994 5.558 2973 1346 A 64 TRP HH2 A 172 PRO HBx 1.0 1.904 4.348 2974 1347 A 188 TRP HZ3 A 161 LEU HDx% 1.0 1.794 3.640 2975 1348 A 64 TRP HH2 A 105 ALA HB% 1.0 1.877 4.139 2976 1349 A 188 TRP HE1 A 188 TRP HH2 1.0 1.959 4.897 2977 1350 A 72 VAL H A 188 TRP HH2 1.0 1.953 4.815 2978 1351 A 176 MET HA A 188 TRP HH2 1.0 1.984 5.298 2979 1352 A 75 MET HBx A 188 TRP HH2 1.0 1.959 4.893 2980 1353 A 188 TRP HD1 A 75 MET HA 1.0 1.806 3.706 2981 1354 A 188 TRP HD1 A 188 TRP HBx 1.0 1.821 3.791 2982 1355 A 188 TRP HD1 A 188 TRP HA 1.0 1.757 3.455 2983 1356 A 188 TRP HD1 A 189 SER H 1.0 1.769 3.511 2984 1357 A 188 TRP HD1 A 79 ASP H 1.0 1.999 5.823 2985 1358 A 65 ASN H A 64 TRP HD1 1.0 1.924 4.512 2986 1359 A 108 THR HB A 64 TRP HD1 1.0 1.855 3.993 2987 1360 A 63 ASP HA A 64 TRP HD1 1.0 1.925 4.519 2988 1361 A 64 TRP HBy A 64 TRP HD1 1.0 1.755 3.441 2989 1362 A 105 ALA HA A 64 TRP HD1 1.0 1.802 3.682 2990 1363 A 119 PHE HZ A 178 LEU HDx% 1.0 1.673 3.093 2991 1364 A 119 PHE HZ A 76 LEU HA 1.0 1.934 4.612 2992 1365 A 119 PHE HZ A 119 PHE HDy 1.0 1.829 3.835 2993 1365 A 119 PHE HZ A 119 PHE HDx 1.0 1.829 3.835 2994 1366 A 119 PHE HZ A 119 PHE HEx 1.0 1.562 2.694 2995 1366 A 119 PHE HZ A 119 PHE HEy 1.0 1.562 2.694 2996 1367 A 119 PHE HEx A 76 LEU HDx% 1.0 1.570 2.720 2997 1367 A 119 PHE HEy A 76 LEU HDx% 1.0 1.570 2.720 2998 1368 A 75 MET HGx A 119 PHE HEx 1.0 1.671 3.085 2999 1368 A 75 MET HGx A 119 PHE HEy 1.0 1.671 3.085 3000 1369 A 119 PHE HBy A 119 PHE HEx 1.0 1.879 4.153 3001 1369 A 119 PHE HBy A 119 PHE HEy 1.0 1.879 4.153 3002 1370 A 159 TYR HBy A 119 PHE HEx 1.0 1.854 3.984 3003 1370 A 159 TYR HBy A 119 PHE HEy 1.0 1.854 3.984 3004 1371 A 119 PHE HA A 119 PHE HEx 1.0 1.914 4.420 3005 1371 A 119 PHE HA A 119 PHE HEy 1.0 1.914 4.420 3006 1372 A 85 SER H A 119 PHE HEx 1.0 1.902 4.330 3007 1372 A 85 SER H A 119 PHE HEy 1.0 1.902 4.330 3008 1373 A 119 PHE H A 119 PHE HEx 1.0 1.972 5.076 3009 1373 A 119 PHE H A 119 PHE HEy 1.0 1.972 5.076 3010 1374 A 82 THR H A 119 PHE HEx 1.0 1.975 5.127 3011 1374 A 82 THR H A 119 PHE HEy 1.0 1.975 5.127 3012 1375 A 62 TYR HDx A 195 SER H 1.0 1.935 4.623 3013 1375 A 62 TYR HDy A 195 SER H 1.0 1.935 4.623 3014 1376 A 120 THR H A 119 PHE HDy 1.0 1.794 3.640 3015 1376 A 120 THR H A 119 PHE HDx 1.0 1.794 3.640 3016 1377 A 119 PHE H A 119 PHE HDy 1.0 1.794 3.640 3017 1377 A 119 PHE H A 119 PHE HDx 1.0 1.794 3.640 3018 1378 A 119 PHE HDx A 119 PHE HEx 1.0 1.457 2.375 3019 1378 A 119 PHE HDy A 119 PHE HEx 1.0 1.457 2.375 3020 1378 A 119 PHE HDy A 119 PHE HEy 1.0 1.457 2.375 3021 1378 A 119 PHE HDx A 119 PHE HEy 1.0 1.457 2.375 3022 1379 A 119 PHE HA A 119 PHE HDy 1.0 1.737 3.361 3023 1379 A 119 PHE HA A 119 PHE HDx 1.0 1.737 3.361 3024 1380 A 119 PHE HDy A 119 PHE HBy 1.0 1.672 3.086 3025 1380 A 119 PHE HDx A 119 PHE HBy 1.0 1.672 3.086 3026 1381 A 87 LEU HBy A 119 PHE HDy 1.0 1.645 2.983 3027 1381 A 87 LEU HBy A 119 PHE HDx 1.0 1.645 2.983 3028 1382 A 119 PHE HDx A 87 LEU HDx% 1.0 1.763 3.481 3029 1382 A 119 PHE HDy A 87 LEU HDx% 1.0 1.763 3.481 3030 1383 A 62 TYR HDx A 196 GLN HGx 1.0 1.688 3.152 3031 1383 A 62 TYR HDy A 196 GLN HGx 1.0 1.688 3.152 3032 1384 A 62 TYR HDx A 172 PRO HDy 1.0 1.778 3.554 3033 1384 A 62 TYR HDy A 172 PRO HDy 1.0 1.778 3.554 3034 1385 A 62 TYR HDx A 172 PRO HDx 1.0 1.779 3.563 3035 1385 A 62 TYR HDy A 172 PRO HDx 1.0 1.779 3.563 3036 1386 A 159 TYR HDx A 178 LEU HDy% 1.0 1.588 2.782 3037 1386 A 159 TYR HDy A 178 LEU HDy% 1.0 1.588 2.782 3038 1387 A 159 TYR HDy A 87 LEU HDy% 1.0 1.708 3.232 3039 1387 A 159 TYR HDx A 87 LEU HDy% 1.0 1.708 3.232 3040 1388 A 159 TYR HDx A 180 LEU HA 1.0 1.699 3.197 3041 1388 A 159 TYR HDy A 180 LEU HA 1.0 1.699 3.197 3042 1389 A 159 TYR HDx A 159 TYR HA 1.0 1.776 3.546 3043 1389 A 159 TYR HDy A 159 TYR HA 1.0 1.776 3.546 3044 1390 A 162 TYR HDy A 162 TYR HEy 1.0 1.405 2.231 3045 1390 A 162 TYR HDx A 162 TYR HEx 1.0 1.405 2.231 3046 1390 A 162 TYR HDy A 162 TYR HEx 1.0 1.405 2.231 3047 1390 A 162 TYR HDx A 162 TYR HEy 1.0 1.405 2.231 3048 1391 A 159 TYR HDx A 159 TYR H 1.0 1.753 3.435 3049 1391 A 159 TYR HDy A 159 TYR H 1.0 1.753 3.435 3050 1392 A 159 TYR HDx A 158 HIS H 1.0 1.770 3.514 3051 1392 A 159 TYR HDy A 158 HIS H 1.0 1.770 3.514 3052 1393 A 162 TYR HDx A 162 TYR H 1.0 1.732 3.338 3053 1393 A 162 TYR HDy A 162 TYR H 1.0 1.732 3.338 3054 1394 A 162 TYR HDx A 163 SER H 1.0 1.752 3.432 3055 1394 A 162 TYR HDy A 163 SER H 1.0 1.752 3.432 3056 1395 A 159 TYR HDx A 88 LEU H 1.0 1.945 4.727 3057 1395 A 159 TYR HDy A 88 LEU H 1.0 1.945 4.727 3058 1396 A 159 TYR HDx A 86 VAL H 1.0 1.963 4.947 3059 1396 A 159 TYR HDy A 86 VAL H 1.0 1.963 4.947 3060 1397 A 162 TYR HDx A 179 MET H 1.0 1.993 5.533 3061 1397 A 162 TYR HDy A 179 MET H 1.0 1.993 5.533 3062 1398 A 158 HIS HE1 A 158 HIS HD2 1.0 1.971 5.067 3063 1399 A 86 VAL H A 158 HIS HE1 1.0 1.885 4.195 3064 1400 A 64 TRP HH2 A 64 TRP HE1 1.0 1.948 4.754 3065 1401 A 64 TRP HE1 A 64 TRP HD1 1.0 1.596 2.810 3066 1402 A 178 LEU HBy A 188 TRP HE3 1.0 1.594 2.802 3067 1403 A 159 TYR HEx A 187 ILE HD1% 1.0 1.545 2.639 3068 1403 A 159 TYR HEy A 187 ILE HD1% 1.0 1.545 2.639 3069 1404 A 64 TRP HH2 A 194 VAL HGy% 1.0 1.862 4.034 3070 1405 A 174 LEU HA A 64 TRP HZ3 1.0 1.991 5.471 3071 1406 A 145 ARG HA A 162 TYR HEy 1.0 1.759 3.467 3072 1406 A 145 ARG HA A 162 TYR HEx 1.0 1.759 3.467 3073 1407 A 62 TYR HDx A 64 TRP HH2 1.0 1.806 3.704 3074 1407 A 62 TYR HDy A 64 TRP HH2 1.0 1.806 3.704 3075 1408 A 188 TRP HZ3 A 188 TRP HE3 1.0 1.616 2.880 3076 1409 A 178 LEU H A 188 TRP HE3 1.0 1.828 3.826 3077 1410 A 119 PHE HDy A 76 LEU HDx% 1.0 1.596 2.808 3078 1410 A 119 PHE HDx A 76 LEU HDx% 1.0 1.596 2.808 3079 1411 A 119 PHE HDy A 113 LEU HDx% 1.0 1.570 2.718 3080 1411 A 119 PHE HDx A 113 LEU HDx% 1.0 1.570 2.718 3081 1412 A 119 PHE HEy A 113 LEU HDx% 1.0 1.575 2.739 3082 1412 A 119 PHE HEx A 113 LEU HDx% 1.0 1.575 2.739 3083 1413 A 71 MET HA A 188 TRP HZ2 1.0 1.846 3.930 3084 1414 A 64 TRP HZ2 A 194 VAL HGy% 1.0 1.793 3.629 3085 1415 A 62 TYR HEx A 100 LEU HDy% 1.0 1.623 2.901 3086 1415 A 62 TYR HEy A 100 LEU HDy% 1.0 1.623 2.901 3087 1416 A 162 TYR HEy A 143 GLY HAy 1.0 1.746 3.400 3088 1416 A 162 TYR HEx A 143 GLY HAy 1.0 1.746 3.400 3089 1417 A 159 TYR HEy A 178 LEU HDx% 1.0 1.626 2.916 3090 1417 A 159 TYR HEx A 178 LEU HDx% 1.0 1.626 2.916 3091 1418 A 189 SER HA A 188 TRP HE3 1.0 1.719 3.283 3092 1419 A 159 TYR HEy A 158 HIS HD2 1.0 1.564 2.700 3093 1419 A 159 TYR HEx A 158 HIS HD2 1.0 1.564 2.700 3094 1420 A 174 LEU HBy A 64 TRP HZ3 1.0 1.921 4.491 3095 1421 A 188 TRP HZ3 A 188 TRP HH2 1.0 1.627 2.917 3096 1422 A 188 TRP HZ3 A 161 LEU HA 1.0 1.965 4.977 3097 1423 A 188 TRP HZ3 A 161 LEU HDy% 1.0 1.797 3.653 3098 1424 A 64 TRP HH2 A 172 PRO HGy 1.0 1.714 3.262 3099 1425 A 64 TRP HH2 A 172 PRO HGx 1.0 1.800 3.670 3100 1426 A 64 TRP HH2 A 100 LEU HDy% 1.0 1.661 3.043 3101 1427 A 71 MET HGy A 188 TRP HH2 1.0 1.887 4.213 3102 1428 A 176 MET HBx A 188 TRP HH2 1.0 1.648 2.998 3103 1429 A 176 MET HBy A 188 TRP HH2 1.0 1.665 3.059 3104 1430 A 71 MET HB3 A 188 TRP HH2 1.0 1.672 3.090 3105 1431 A 188 TRP HD1 A 178 LEU HDx% 1.0 1.915 4.431 3106 1432 A 119 PHE HZ A 178 LEU HDy% 1.0 1.709 3.237 3107 1433 A 119 PHE HEy A 81 VAL HGy% 1.0 1.602 2.830 3108 1433 A 119 PHE HEx A 81 VAL HGy% 1.0 1.602 2.830 3109 1434 A 119 PHE HDy A 87 LEU HBx 1.0 1.655 3.021 3110 1434 A 119 PHE HDx A 87 LEU HBx 1.0 1.655 3.021 3111 1435 A 62 TYR HDx A 100 LEU HDy% 1.0 1.728 3.324 3112 1435 A 62 TYR HDy A 100 LEU HDy% 1.0 1.728 3.324 3113 1436 A 62 TYR HDx A 62 TYR HBx 1.0 1.502 2.508 3114 1436 A 62 TYR HDy A 62 TYR HBx 1.0 1.502 2.508 3115 1437 A 159 TYR HDx A 160 VAL H 1.0 1.768 3.510 3116 1437 A 159 TYR HDy A 160 VAL H 1.0 1.768 3.510 3117 1438 A 159 TYR HDx A 159 TYR HBx 1.0 1.673 3.093 3118 1438 A 159 TYR HDy A 159 TYR HBx 1.0 1.673 3.093 3119 1439 A 159 TYR HDy A 178 LEU HDx% 1.0 1.606 2.844 3120 1439 A 159 TYR HDx A 178 LEU HDx% 1.0 1.606 2.844 3121 1440 A 162 TYR HDy A 160 VAL HGx% 1.0 1.642 2.972 3122 1440 A 162 TYR HDx A 160 VAL HGx% 1.0 1.642 2.972 3123 1441 A 162 TYR HDx A 179 MET HBy 1.0 1.568 2.716 3124 1441 A 162 TYR HDy A 179 MET HBy 1.0 1.568 2.716 3125 1442 A 162 TYR HDx A 179 MET HBx 1.0 1.614 2.870 3126 1442 A 162 TYR HDy A 179 MET HBx 1.0 1.614 2.870 3127 1443 A 162 TYR HDx A 162 TYR HBy 1.0 1.555 2.671 3128 1443 A 162 TYR HDy A 162 TYR HBy 1.0 1.555 2.671 3129 1444 A 158 HIS HE1 A 86 VAL HGx% 1.0 1.699 3.195 3130 1445 A 96 THR HB A 169 VAL HA 1.0 1.852 3.970 3131 1446 A 183 THR HB A 183 THR HA 1.0 1.627 2.917 3132 1447 A 144 THR HB A 144 THR H 1.0 1.724 3.306 3133 1448 A 144 THR HB A 146 SER HB3 1.0 1.829 3.827 3134 1449 A 144 THR HB A 147 LYS HE2 1.0 1.935 4.627 3135 1450 A 144 THR HB A 147 LYS HD3 1.0 1.792 3.628 3136 1451 A 144 THR HB A 147 LYS HGy 1.0 1.803 3.687 3137 1452 A 82 THR H A 82 THR HB 1.0 1.736 3.360 3138 1453 A 82 THR HB A 81 VAL HGx% 1.0 1.970 5.054 3139 1454 A 82 THR HB A 81 VAL HGy% 1.0 1.925 4.529 3140 1455 A 120 THR HB A 87 LEU H 1.0 1.842 3.906 3141 1456 A 120 THR HB A 120 THR H 1.0 1.706 3.228 3142 1457 A 120 THR HB A 119 PHE HDy 1.0 1.990 5.450 3143 1457 A 120 THR HB A 119 PHE HDx 1.0 1.990 5.450 3144 1458 A 120 THR HB A 119 PHE HA 1.0 1.884 4.184 3145 1459 A 120 THR HB A 86 VAL HA 1.0 1.671 3.081 3146 1460 A 120 THR HA A 120 THR HB 1.0 1.722 3.292 3147 1461 A 120 THR HB A 119 PHE HBy 1.0 1.991 5.461 3148 1462 A 120 THR HB A 86 VAL HB 1.0 1.948 4.754 3149 1463 A 173 THR HB A 166 SER H 1.0 1.755 3.443 3150 1464 A 173 THR HB A 173 THR H 1.0 1.655 3.023 3151 1465 A 173 THR HB A 165 ALA HA 1.0 1.920 4.480 3152 1466 A 173 THR HB A 174 LEU HA 1.0 1.964 4.962 3153 1467 A 173 THR HB A 173 THR HA 1.0 1.706 3.228 3154 1468 A 173 THR HB A 166 SER HA 1.0 1.935 4.617 3155 1469 A 173 THR HB A 175 GLN HGy 1.0 1.956 4.862 3156 1470 A 173 THR HB A 175 GLN HGx 1.0 1.984 5.308 3157 1471 A 173 THR HB A 175 GLN HBy 1.0 1.909 4.383 3158 1472 A 173 THR HB A 172 PRO HBy 1.0 1.924 4.520 3159 1473 A 173 THR HB A 193 ALA HB% 1.0 1.955 4.851 3160 1474 A 173 THR HB A 96 THR HG2% 1.0 1.923 4.507 3161 1475 A 167 GLY HAy A 173 THR HB 1.0 1.866 4.066 3162 1476 A 106 THR HB A 92 VAL HGx% 1.0 2.000 6.042 3163 1477 A 106 THR HB A 107 GLU HA 1.0 1.936 4.630 3164 1478 A 106 THR HB A 103 ALA HB% 1.0 1.785 3.595 3165 1479 A 106 THR HB A 106 THR HG2% 1.0 1.561 2.689 3166 1480 A 106 THR HB A 92 VAL HGy% 1.0 1.914 4.430 3167 1481 A 106 THR HB A 105 ALA H 1.0 1.954 4.836 3168 1482 A 108 THR HB A 109 LEU H 1.0 1.807 3.707 3169 1483 A 108 THR HB A 64 TRP HBy 1.0 1.904 4.344 3170 1484 A 108 THR HB A 64 TRP HBx 1.0 1.923 4.513 3171 1485 A 105 ALA HA A 108 THR HB 1.0 1.762 3.480 3172 1486 A 108 THR HA A 112 ALA H 1.0 1.856 3.996 3173 1487 A 108 THR HA A 111 ASN H 1.0 1.787 3.603 3174 1488 A 108 THR HA A 109 LEU H 1.0 1.866 4.066 3175 1489 A 108 THR HA A 108 THR H 1.0 1.778 3.558 3176 1490 A 108 THR HA A 111 ASN HD21 1.0 1.862 4.038 3177 1491 A 108 THR HA A 111 ASN HD22 1.0 1.890 4.230 3178 1492 A 108 THR HA A 111 ASN HA 1.0 1.955 4.845 3179 1493 A 108 THR HB A 108 THR HA 1.0 1.729 3.325 3180 1494 A 108 THR HA A 111 ASN HBy 1.0 1.688 3.150 3181 1495 A 108 THR HA A 111 ASN HBx 1.0 1.696 3.188 3182 1496 A 106 THR HA A 110 ARG H 1.0 1.924 4.524 3183 1497 A 106 THR HA A 109 LEU HA 1.0 1.920 4.478 3184 1498 A 106 THR H A 106 THR HA 1.0 1.748 3.412 3185 1499 A 106 THR HA A 92 VAL H 1.0 1.831 3.847 3186 1500 A 106 THR HA A 105 ALA H 1.0 1.965 4.971 3187 1501 A 106 THR HB A 106 THR HA 1.0 1.793 3.637 3188 1502 A 109 LEU HBy A 106 THR HA 1.0 1.721 3.293 3189 1503 A 106 THR HA A 92 VAL HB 1.0 1.876 4.132 3190 1504 A 106 THR HA A 109 LEU HBx 1.0 1.778 3.556 3191 1505 A 106 THR HA A 109 LEU HDx% 1.0 1.708 3.236 3192 1506 A 106 THR HA A 89 VAL HGy% 1.0 1.776 3.544 3193 1507 A 181 VAL HA A 184 GLY H 1.0 1.873 4.113 3194 1508 A 181 VAL HA A 181 VAL H 1.0 1.788 3.610 3195 1509 A 181 VAL HA A 183 THR H 1.0 1.945 4.731 3196 1510 A 181 VAL HA A 159 TYR HA 1.0 1.958 4.892 3197 1511 A 181 VAL HA A 180 LEU HA 1.0 1.919 4.465 3198 1512 A 181 VAL HA A 184 GLY HAx 1.0 1.913 4.421 3199 1513 A 181 VAL HA A 181 VAL HB 1.0 1.689 3.155 3200 1514 A 181 VAL HA A 160 VAL HGy% 1.0 1.935 4.621 3201 1515 A 163 SER HBy A 164 SER H 1.0 1.847 3.943 3202 1516 A 163 SER HBy A 174 LEU HDx% 1.0 1.725 3.307 3203 1517 A 163 SER HBy A 163 SER HA 1.0 1.702 3.210 3204 1518 A 163 SER HBy A 176 MET HGx 1.0 1.848 3.950 3205 1519 A 163 SER HBy A 92 VAL HGy% 1.0 1.750 3.420 3206 1520 A 163 SER HBy A 92 VAL HGx% 1.0 1.824 3.804 3207 1521 A 163 SER HBx A 105 ALA HB% 1.0 1.982 5.246 3208 1522 A 163 SER HBx A 93 ASN H 1.0 1.956 4.856 3209 1523 A 163 SER HBx A 163 SER HA 1.0 1.730 3.332 3210 1524 A 163 SER HBx A 92 VAL HA 1.0 1.808 3.710 3211 1525 A 163 SER HBx A 176 MET HGx 1.0 1.880 4.162 3212 1526 A 163 SER HBx A 176 MET HGy 1.0 1.951 4.793 3213 1527 A 163 SER HBx A 176 MET HBx 1.0 1.984 5.290 3214 1528 A 163 SER HBx A 174 LEU HDx% 1.0 1.754 3.438 3215 1529 A 163 SER HBx A 109 LEU HDx% 1.0 1.791 3.625 3216 1530 A 72 VAL HA A 72 VAL HB 1.0 1.708 3.234 3217 1531 A 72 VAL HA A 75 MET HBy 1.0 1.686 3.146 3218 1532 A 72 VAL HA A 75 MET HBx 1.0 1.818 3.768 3219 1533 A 167 GLY H A 166 SER HBy 1.0 1.621 2.895 3220 1534 A 166 SER HBy A 166 SER HA 1.0 1.603 2.833 3221 1535 A 166 SER HBy A 167 GLY HAx 1.0 1.861 4.031 3222 1536 A 93 ASN HBx A 164 SER HBx 1.0 1.741 3.381 3223 1537 A 164 SER HBx A 95 ARG HGy 1.0 1.775 3.543 3224 1538 A 166 SER HBy A 166 SER H 1.0 1.814 3.748 3225 1539 A 164 SER HBx A 164 SER H 1.0 1.818 3.768 3226 1540 A 164 SER HBx A 165 ALA H 1.0 1.693 3.173 3227 1541 A 164 SER HBx A 164 SER HA 1.0 1.599 2.817 3228 1542 A 166 SER HBy A 191 LYS HBx 1.0 1.999 5.791 3229 1543 A 164 SER HBy A 164 SER H 1.0 1.817 3.761 3230 1544 A 164 SER HBy A 165 ALA H 1.0 1.688 3.152 3231 1545 A 164 SER HBy A 93 ASN HD22 1.0 1.969 5.045 3232 1546 A 164 SER HBy A 164 SER HA 1.0 1.607 2.845 3233 1547 A 93 ASN HBx A 164 SER HBy 1.0 1.767 3.503 3234 1548 A 164 SER HBy A 93 ASN HBy 1.0 1.765 3.491 3235 1549 A 164 SER HBy A 175 GLN HBy 1.0 1.886 4.202 3236 1550 A 164 SER HBy A 95 ARG HGy 1.0 1.777 3.549 3237 1551 A 164 SER HBy A 92 VAL HGx% 1.0 1.844 3.920 3238 1552 A 164 SER HBy A 165 ALA HA 1.0 1.897 4.289 3239 1553 A 164 SER HBy A 95 ARG HGx 1.0 1.670 3.082 3240 1554 A 164 SER HBy A 165 ALA HB% 1.0 1.818 3.770 3241 1555 A 166 SER HBx A 96 THR HA 1.0 1.842 3.906 3242 1556 A 166 SER HBx A 167 GLY H 1.0 1.694 3.178 3243 1557 A 166 SER HBx A 167 GLY HAx 1.0 1.921 4.491 3244 1558 A 70 PRO HA A 70 PRO HBx 1.0 1.522 2.566 3245 1559 A 70 PRO HA A 70 PRO HBy 1.0 1.571 2.725 3246 1560 A 189 SER HBy A 189 SER HA 1.0 1.604 2.838 3247 1561 A 189 SER HBx A 189 SER HA 1.0 1.603 2.835 3248 1562 A 138 PRO HA A 131 LYS HEy 1.0 1.923 4.507 3249 1563 A 123 SER HBy A 124 ALA H 1.0 1.774 3.540 3250 1564 A 125 GLN H A 123 SER HBy 1.0 1.909 4.387 3251 1565 A 123 SER HBx A 123 SER HBy 1.0 1.534 2.606 3252 1566 A 123 SER HBy A 122 VAL HGy% 1.0 1.913 4.415 3253 1567 A 85 SER HBy A 86 VAL H 1.0 1.796 3.650 3254 1568 A 85 SER HBy A 158 HIS H 1.0 1.987 5.385 3255 1569 A 85 SER HBy A 158 HIS HBy 1.0 1.828 3.828 3256 1570 A 85 SER HBy A 158 HIS HBx 1.0 1.801 3.675 3257 1571 A 85 SER HBy A 86 VAL HGx% 1.0 1.818 3.766 3258 1572 A 85 SER HBx A 81 VAL HGy% 1.0 1.901 4.321 3259 1573 A 138 PRO HA A 137 SER HA 1.0 1.899 4.307 3260 1574 A 138 PRO HA A 139 GLN H 1.0 1.813 3.739 3261 1575 A 138 PRO HA A 138 PRO HDx 1.0 1.720 3.288 3262 1576 A 138 PRO HA A 138 PRO HBx 1.0 1.512 2.538 3263 1577 A 138 PRO HA A 138 PRO HBy 1.0 1.548 2.650 3264 1578 A 138 PRO HA A 131 LYS HGx 1.0 1.921 4.497 3265 1579 A 63 ASP HBx A 195 SER HBx 1.0 1.840 3.892 3266 1580 A 195 SER HBx A 63 ASP HBy 1.0 1.893 4.259 3267 1581 A 195 SER HBx A 171 ALA HB% 1.0 1.957 4.873 3268 1582 A 195 SER HBy A 195 SER HA 1.0 1.585 2.773 3269 1583 A 63 ASP HBx A 195 SER HBy 1.0 1.840 3.898 3270 1584 A 169 VAL HA A 173 THR H 1.0 1.999 5.901 3271 1585 A 62 TYR HEy A 169 VAL HA 1.0 1.953 4.823 3272 1585 A 62 TYR HEx A 169 VAL HA 1.0 1.953 4.823 3273 1586 A 169 VAL HA A 172 PRO HA 1.0 1.909 4.383 3274 1587 A 169 VAL HA A 172 PRO HGx 1.0 1.812 3.734 3275 1588 A 169 VAL HA A 172 PRO HBy 1.0 1.894 4.264 3276 1589 A 169 VAL HA A 96 THR HG2% 1.0 1.485 2.455 3277 1590 A 151 ILE HA A 151 ILE H 1.0 1.772 3.524 3278 1591 A 151 ILE HA A 154 ASN HD22 1.0 1.986 5.342 3279 1592 A 151 ILE HA A 154 ASN HB2 1.0 1.675 3.101 3280 1593 A 151 ILE HA A 151 ILE HG1x 1.0 1.667 3.069 3281 1594 A 151 ILE HA A 151 ILE HG2% 1.0 1.518 2.556 3282 1595 A 149 ILE HA A 149 ILE H 1.0 1.764 3.486 3283 1596 A 149 ILE HA A 149 ILE HB 1.0 1.660 3.042 3284 1597 A 149 ILE HA A 149 ILE HG1x 1.0 1.691 3.165 3285 1598 A 149 ILE HA A 181 VAL HGy% 1.0 1.456 2.370 3286 1599 A 169 VAL HA A 169 VAL H 1.0 1.813 3.741 3287 1600 A 169 VAL HA A 97 ASN H 1.0 1.896 4.280 3288 1601 A 169 VAL HA A 171 ALA H 1.0 1.946 4.742 3289 1602 A 169 VAL HA A 169 VAL HB 1.0 1.687 3.149 3290 1603 A 169 VAL HA A 172 PRO HBx 1.0 1.876 4.128 3291 1604 A 93 ASN HBx A 141 SER HBx 1.0 1.908 4.380 3292 1605 A 141 SER HBx A 142 LEU H 1.0 1.694 3.178 3293 1606 A 141 SER HBy A 141 SER H 1.0 1.676 3.106 3294 1607 A 141 SER HBy A 143 GLY H 1.0 1.849 3.953 3295 1608 A 141 SER HBy A 140 ASP H 1.0 1.948 4.758 3296 1609 A 141 SER HBy A 141 SER HA 1.0 1.556 2.672 3297 1610 A 93 ASN HBx A 141 SER HBy 1.0 1.913 4.425 3298 1611 A 137 SER HBx A 140 ASP HBx 1.0 1.859 4.013 3299 1612 A 137 SER HBy A 139 GLN H 1.0 1.801 3.673 3300 1613 A 137 SER HBy A 137 SER H 1.0 1.596 2.810 3301 1614 A 137 SER HBy A 137 SER HA 1.0 1.580 2.752 3302 1615 A 91 SER HBx A 91 SER HA 1.0 1.591 2.793 3303 1616 A 91 SER HBx A 91 SER HBy 1.0 1.367 2.133 3304 1617 A 91 SER HBx A 106 THR HG2% 1.0 1.692 3.168 3305 1618 A 91 SER HBy A 102 ALA HB% 1.0 1.914 4.422 3306 1619 A 91 SER HBy A 92 VAL HGy% 1.0 1.956 4.856 3307 1620 A 91 SER HBy A 93 ASN HA 1.0 1.910 4.392 3308 1621 A 91 SER HBy A 141 SER HA 1.0 1.807 3.711 3309 1622 A 91 SER HBy A 91 SER HA 1.0 1.674 3.094 3310 1623 A 137 SER HBx A 137 SER HA 1.0 1.542 2.630 3311 1624 A 122 VAL HA A 121 LEU HA 1.0 1.895 4.269 3312 1625 A 140 ASP HBx A 137 SER HBy 1.0 1.809 3.717 3313 1626 A 136 LEU HBy A 137 SER HBy 1.0 1.801 3.677 3314 1627 A 140 ASP HBy A 137 SER HBy 1.0 1.877 4.141 3315 1628 A 81 VAL HA A 81 VAL H 1.0 1.835 3.869 3316 1629 A 81 VAL HA A 187 ILE HD1% 1.0 1.905 4.345 3317 1630 A 86 VAL HA A 87 LEU H 1.0 1.682 3.128 3318 1631 A 121 LEU HA A 86 VAL HA 1.0 1.929 4.567 3319 1632 A 87 LEU HBy A 86 VAL HA 1.0 1.908 4.378 3320 1633 A 92 VAL HA A 163 SER H 1.0 1.914 4.426 3321 1634 A 92 VAL HA A 93 ASN H 1.0 1.681 3.125 3322 1635 A 92 VAL HA A 164 SER HA 1.0 1.811 3.729 3323 1636 A 92 VAL HA A 93 ASN HA 1.0 1.904 4.342 3324 1637 A 93 ASN HBx A 92 VAL HA 1.0 1.832 3.852 3325 1638 A 92 VAL HB A 92 VAL HA 1.0 1.771 3.521 3326 1639 A 92 VAL HA A 102 ALA HB% 1.0 1.913 4.419 3327 1640 A 92 VAL HA A 105 ALA HB% 1.0 1.905 4.355 3328 1641 A 92 VAL HA A 163 SER HA 1.0 1.953 4.823 3329 1642 A 92 VAL HA A 174 LEU HDx% 1.0 1.913 4.423 3330 1643 A 92 VAL HA A 109 LEU HDx% 1.0 1.901 4.325 3331 1644 A 173 THR HA A 174 LEU H 1.0 1.645 2.985 3332 1645 A 173 THR HA A 173 THR H 1.0 1.877 4.139 3333 1646 A 52 THR HA A 53 ALA HB% 1.0 1.796 3.648 3334 1647 A 73 SER H A 73 SER HA 1.0 1.715 3.267 3335 1648 A 73 SER HA A 76 LEU HDx% 1.0 1.872 4.100 3336 1649 A 89 VAL HA A 161 LEU H 1.0 1.850 3.958 3337 1650 A 89 VAL HA A 161 LEU HBy 1.0 1.809 3.719 3338 1651 A 89 VAL HA A 161 LEU HBx 1.0 1.810 3.726 3339 1652 A 89 VAL HA A 87 LEU HDy% 1.0 1.848 3.948 3340 1653 A 96 THR HA A 97 ASN H 1.0 1.627 2.919 3341 1654 A 96 THR H A 96 THR HA 1.0 1.840 3.900 3342 1655 A 69 GLN HA A 69 GLN HGy 1.0 1.752 3.432 3343 1656 A 69 GLN HA A 112 ALA HB% 1.0 1.730 3.328 3344 1657 A 146 SER HA A 147 LYS H 1.0 1.846 3.932 3345 1658 A 146 SER HA A 149 ILE HB 1.0 1.646 2.988 3346 1659 A 194 VAL HA A 195 SER H 1.0 1.580 2.752 3347 1660 A 194 VAL H A 194 VAL HA 1.0 1.784 3.590 3348 1661 A 194 VAL HA A 195 SER HBy 1.0 1.838 3.884 3349 1662 A 194 VAL HA A 193 ALA HB% 1.0 1.885 4.191 3350 1663 A 194 VAL HA A 194 VAL HGx% 1.0 1.643 2.975 3351 1664 A 194 VAL HA A 63 ASP H 1.0 1.975 5.127 3352 1665 A 46 ILE HB A 46 ILE HA 1.0 1.609 2.855 3353 1666 A 46 ILE HG1y A 46 ILE HA 1.0 1.772 3.528 3354 1667 A 46 ILE HG1x A 46 ILE HA 1.0 1.701 3.207 3355 1668 A 46 ILE HA A 46 ILE HG2% 1.0 1.528 2.584 3356 1669 A 187 ILE H A 187 ILE HA 1.0 1.774 3.538 3357 1670 A 187 ILE HB A 187 ILE HA 1.0 1.597 2.811 3358 1671 A 187 ILE HA A 188 TRP H 1.0 1.837 3.879 3359 1672 A 155 VAL HA A 155 VAL H 1.0 1.709 3.241 3360 1673 A 155 VAL HA A 155 VAL HGx% 1.0 1.607 2.845 3361 1674 A 82 THR HA A 83 ALA H 1.0 1.462 2.390 3362 1675 A 82 THR HA A 82 THR HB 1.0 1.628 2.922 3363 1676 A 131 LYS HA A 136 LEU H 1.0 1.844 3.926 3364 1677 A 131 LYS HA A 134 LEU H 1.0 1.904 4.346 3365 1678 A 131 LYS HA A 131 LYS HEy 1.0 1.945 4.721 3366 1679 A 131 LYS HA A 131 LYS HEx 1.0 1.947 4.751 3367 1680 A 131 LYS HA A 131 LYS HGx 1.0 1.708 3.236 3368 1681 A 131 LYS HA A 136 LEU HDx% 1.0 1.620 2.890 3369 1682 A 131 LYS HA A 151 ILE HD1% 1.0 1.669 3.077 3370 1683 A 131 LYS HA A 131 LYS H 1.0 1.762 3.478 3371 1684 A 110 ARG HA A 89 VAL HGy% 1.0 1.786 3.594 3372 1685 A 110 ARG HA A 110 ARG H 1.0 1.796 3.650 3373 1686 A 110 ARG HA A 110 ARG HDy 1.0 1.923 4.507 3374 1687 A 110 ARG HA A 110 ARG HG3 1.0 1.775 3.543 3375 1688 A 110 ARG HA A 121 LEU HDx% 1.0 1.726 3.314 3376 1689 A 110 ARG HA A 89 VAL HGx% 1.0 1.687 3.145 3377 1690 A 60 ARG H A 59 ILE HA 1.0 1.433 2.307 3378 1691 A 59 ILE HB A 59 ILE HA 1.0 1.606 2.844 3379 1692 A 60 ARG HGy A 59 ILE HA 1.0 1.687 3.147 3380 1693 A 59 ILE HA A 59 ILE HG1y 1.0 1.688 3.152 3381 1694 A 59 ILE HA A 59 ILE HG1x 1.0 1.685 3.137 3382 1695 A 186 ILE HA A 179 MET HA 1.0 1.825 3.811 3383 1696 A 186 ILE HA A 187 ILE HG1x 1.0 1.934 4.610 3384 1697 A 186 ILE HA A 187 ILE H 1.0 1.770 3.514 3385 1698 A 186 ILE HA A 187 ILE HG2% 1.0 1.803 3.685 3386 1699 A 68 MET H A 68 MET HA 1.0 1.707 3.233 3387 1700 A 68 MET HGy A 68 MET HA 1.0 1.802 3.682 3388 1701 A 153 ARG HA A 157 ALA H 1.0 1.806 3.702 3389 1702 A 107 GLU HA A 110 ARG HDx 1.0 1.899 4.303 3390 1703 A 107 GLU HA A 110 ARG HB2 1.0 1.730 3.332 3391 1704 A 188 TRP HA A 188 TRP HBx 1.0 1.816 3.756 3392 1705 A 132 GLN HA A 133 GLN H 1.0 1.795 3.645 3393 1706 A 125 GLN HA A 126 GLN H 1.0 1.783 3.583 3394 1707 A 182 GLN HA A 182 GLN HBx 1.0 1.562 2.692 3395 1708 A 182 GLN HA A 180 LEU HDx% 1.0 1.860 4.024 3396 1709 A 91 SER HA A 106 THR HG2% 1.0 1.600 2.824 3397 1710 A 91 SER HA A 109 LEU HDx% 1.0 1.886 4.210 3398 1711 A 147 LYS HGy A 147 LYS HA 1.0 1.668 3.074 3399 1712 A 147 LYS HGx A 147 LYS HA 1.0 1.646 2.988 3400 1713 A 133 GLN HA A 133 GLN HBy 1.0 1.444 2.338 3401 1714 A 75 MET HA A 75 MET HGy 1.0 1.791 3.623 3402 1715 A 75 MET HA A 75 MET HBy 1.0 1.794 3.640 3403 1716 A 163 SER HA A 177 GLN H 1.0 1.824 3.804 3404 1717 A 163 SER HA A 164 SER HA 1.0 1.926 4.532 3405 1718 A 163 SER HA A 162 TYR HA 1.0 1.988 5.404 3406 1719 A 163 SER HA A 176 MET HGx 1.0 1.858 4.010 3407 1720 A 163 SER HA A 176 MET HGy 1.0 1.907 4.365 3408 1721 A 163 SER HA A 161 LEU HDx% 1.0 1.944 4.720 3409 1722 A 163 SER HA A 174 LEU HDx% 1.0 1.858 4.008 3410 1723 A 163 SER HA A 92 VAL HGy% 1.0 1.958 4.882 3411 1724 A 163 SER HA A 92 VAL HGx% 1.0 1.954 4.832 3412 1725 A 163 SER HA A 176 MET HBx 1.0 1.903 4.335 3413 1726 A 100 LEU HG A 99 SER HA 1.0 1.881 4.167 3414 1727 A 129 MET HA A 129 MET HGx 1.0 1.774 3.540 3415 1728 A 109 LEU HA A 113 LEU HDy% 1.0 1.820 3.778 3416 1729 A 109 LEU HA A 112 ALA HB% 1.0 1.611 2.859 3417 1730 A 123 SER HA A 124 ALA H 1.0 1.606 2.842 3418 1731 A 99 SER H A 99 SER HA 1.0 1.769 3.513 3419 1732 A 94 ASN HD22 A 99 SER HA 1.0 1.732 3.340 3420 1733 A 118 LYS HA A 84 GLY H 1.0 1.904 4.350 3421 1734 A 118 LYS HA A 118 LYS H 1.0 1.752 3.432 3422 1735 A 118 LYS HA A 118 LYS HBy 1.0 1.719 3.283 3423 1736 A 118 LYS HA A 118 LYS HGy 1.0 1.740 3.374 3424 1737 A 127 LEU HA A 128 SER H 1.0 1.855 3.989 3425 1738 A 127 LEU HA A 127 LEU H 1.0 1.784 3.586 3426 1739 A 127 LEU HA A 127 LEU HBy 1.0 1.717 3.273 3427 1740 A 127 LEU HA A 127 LEU HG 1.0 1.756 3.450 3428 1741 A 127 LEU HA A 151 ILE HG2% 1.0 1.782 3.576 3429 1742 A 127 LEU HA A 122 VAL HGy% 1.0 1.810 3.722 3430 1743 A 141 SER HA A 142 LEU H 1.0 1.611 2.863 3431 1744 A 141 SER HBx A 141 SER HA 1.0 1.539 2.619 3432 1745 A 141 SER HA A 142 LEU HG 1.0 1.724 3.308 3433 1746 A 162 TYR H A 162 TYR HA 1.0 1.872 4.104 3434 1747 A 162 TYR HA A 163 SER H 1.0 1.664 3.056 3435 1748 A 162 TYR HA A 162 TYR HBy 1.0 1.742 3.384 3436 1749 A 162 TYR HA A 90 ASP HBy 1.0 1.841 3.903 3437 1750 A 162 TYR HA A 162 TYR HEy 1.0 1.911 4.403 3438 1750 A 162 TYR HA A 162 TYR HEx 1.0 1.911 4.403 3439 1751 A 162 TYR HA A 160 VAL HGy% 1.0 1.929 4.557 3440 1752 A 195 SER HA A 194 VAL HGy% 1.0 1.839 3.887 3441 1753 A 196 GLN H A 195 SER HA 1.0 1.535 2.607 3442 1754 A 62 TYR HA A 63 ASP H 1.0 1.631 2.931 3443 1755 A 62 TYR HA A 62 TYR HBy 1.0 1.757 3.455 3444 1756 A 62 TYR HA A 194 VAL HGy% 1.0 1.784 3.586 3445 1757 A 197 GLN HA A 197 GLN H 1.0 1.643 2.977 3446 1758 A 197 GLN HA A 63 ASP HBx 1.0 1.938 4.654 3447 1759 A 197 GLN HA A 197 GLN HG2 1.0 1.560 2.690 3448 1760 A 197 GLN HA A 197 GLN HBy 1.0 1.560 2.690 3449 1761 A 197 GLN HA A 63 ASP HBy 1.0 1.890 4.236 3450 1762 A 113 LEU HA A 114 ALA H 1.0 1.832 3.850 3451 1763 A 164 SER HA A 165 ALA H 1.0 1.657 3.033 3452 1764 A 164 SER HA A 165 ALA HB% 1.0 1.791 3.623 3453 1765 A 164 SER HA A 165 ALA HA 1.0 1.944 4.718 3454 1766 A 94 ASN HA A 164 SER HA 1.0 1.932 4.586 3455 1767 A 164 SER HA A 174 LEU HDx% 1.0 1.916 4.442 3456 1768 A 119 PHE HA A 119 PHE HBy 1.0 1.894 4.266 3457 1769 A 119 PHE HBx A 119 PHE HA 1.0 1.844 3.924 3458 1770 A 177 GLN HA A 189 SER HA 1.0 1.737 3.363 3459 1771 A 167 GLY H A 166 SER HA 1.0 1.679 3.117 3460 1772 A 166 SER HBx A 166 SER HA 1.0 1.611 2.861 3461 1773 A 113 LEU HA A 119 PHE HDy 1.0 1.916 4.446 3462 1773 A 113 LEU HA A 119 PHE HDx 1.0 1.916 4.446 3463 1774 A 113 LEU HA A 113 LEU HBy 1.0 1.770 3.516 3464 1775 A 113 LEU HA A 72 VAL HGx% 1.0 1.697 3.191 3465 1776 A 113 LEU HA A 121 LEU HDx% 1.0 1.949 4.771 3466 1777 A 113 LEU HA A 87 LEU HDx% 1.0 1.982 5.260 3467 1778 A 140 ASP H A 137 SER HA 1.0 1.883 4.185 3468 1779 A 178 LEU H A 189 SER HA 1.0 1.873 4.109 3469 1780 A 158 HIS HBy A 158 HIS HA 1.0 1.758 3.462 3470 1781 A 158 HIS HA A 181 VAL HGx% 1.0 1.771 3.521 3471 1782 A 113 LEU HA A 113 LEU H 1.0 1.833 3.855 3472 1783 A 76 LEU HA A 76 LEU H 1.0 1.782 3.578 3473 1784 A 76 LEU HA A 119 PHE HEx 1.0 1.981 5.239 3474 1784 A 76 LEU HA A 119 PHE HEy 1.0 1.981 5.239 3475 1785 A 76 LEU HA A 76 LEU HBx 1.0 1.692 3.172 3476 1786 A 62 TYR HDx A 196 GLN HA 1.0 1.769 3.515 3477 1786 A 62 TYR HDy A 196 GLN HA 1.0 1.769 3.515 3478 1787 A 111 ASN HA A 111 ASN HBx 1.0 1.537 2.613 3479 1788 A 139 GLN HA A 139 GLN H 1.0 1.647 2.995 3480 1789 A 139 GLN HA A 140 ASP H 1.0 1.729 3.329 3481 1790 A 159 TYR HA A 181 VAL H 1.0 1.882 4.172 3482 1791 A 159 TYR HA A 159 TYR HBy 1.0 1.825 3.809 3483 1792 A 159 TYR HA A 181 VAL HGx% 1.0 1.717 3.277 3484 1793 A 142 LEU HA A 143 GLY H 1.0 1.808 3.712 3485 1794 A 159 TYR HA A 160 VAL HB 1.0 1.949 4.783 3486 1795 A 177 GLN HA A 177 GLN HGy 1.0 1.764 3.488 3487 1796 A 177 GLN HA A 177 GLN HGx 1.0 1.729 3.325 3488 1797 A 177 GLN HA A 178 LEU HBy 1.0 1.901 4.321 3489 1798 A 178 LEU H A 177 GLN HA 1.0 1.748 3.410 3490 1799 A 185 GLU HA A 186 ILE H 1.0 1.609 2.857 3491 1800 A 61 HIS H A 60 ARG HA 1.0 1.548 2.650 3492 1801 A 103 ALA HA A 104 GLU H 1.0 1.903 4.331 3493 1802 A 124 ALA HA A 124 ALA H 1.0 1.770 3.518 3494 1803 A 124 ALA HA A 127 LEU H 1.0 1.874 4.114 3495 1804 A 124 ALA HB% A 124 ALA HA 1.0 1.412 2.250 3496 1805 A 125 GLN H A 124 ALA HA 1.0 1.915 4.433 3497 1806 A 148 ALA HA A 149 ILE H 1.0 1.939 4.663 3498 1807 A 148 ALA HA A 142 LEU HDx% 1.0 1.566 2.708 3499 1808 A 130 ALA HA A 133 GLN HGx 1.0 1.915 4.435 3500 1809 A 152 ALA HA A 156 GLY H 1.0 1.974 5.110 3501 1810 A 152 ALA HA A 155 VAL H 1.0 1.910 4.396 3502 1811 A 105 ALA HA A 64 TRP HBx 1.0 1.976 5.140 3503 1812 A 191 LYS HA A 176 MET H 1.0 1.830 3.836 3504 1813 A 191 LYS HA A 175 GLN HA 1.0 1.680 3.118 3505 1814 A 191 LYS HA A 191 LYS HBx 1.0 1.719 3.281 3506 1815 A 191 LYS HA A 174 LEU H 1.0 1.947 4.751 3507 1816 A 191 LYS HA A 192 GLY HAx 1.0 1.884 4.194 3508 1817 A 175 GLN HGy A 191 LYS HA 1.0 1.882 4.176 3509 1818 A 191 LYS HA A 191 LYS HBy 1.0 1.717 3.273 3510 1819 A 191 LYS HA A 174 LEU HDy% 1.0 1.943 4.701 3511 1820 A 191 LYS HA A 174 LEU HDx% 1.0 1.951 4.801 3512 1821 A 140 ASP HA A 140 ASP H 1.0 1.712 3.254 3513 1822 A 170 ASN HA A 196 GLN HE22 1.0 1.771 3.525 3514 1823 A 176 MET HA A 175 GLN HA 1.0 1.917 4.453 3515 1824 A 163 SER HBx A 176 MET HA 1.0 1.963 4.951 3516 1825 A 176 MET HA A 176 MET H 1.0 1.905 4.357 3517 1826 A 177 GLN HA A 176 MET HA 1.0 1.962 4.936 3518 1827 A 163 SER HBy A 176 MET HA 1.0 1.905 4.351 3519 1828 A 176 MET HA A 176 MET HGx 1.0 1.773 3.533 3520 1829 A 176 MET HA A 176 MET HGy 1.0 1.793 3.633 3521 1830 A 176 MET HA A 176 MET HBx 1.0 1.760 3.468 3522 1831 A 161 LEU HG A 176 MET HA 1.0 1.975 5.129 3523 1832 A 176 MET HA A 161 LEU HDx% 1.0 1.832 3.854 3524 1833 A 176 MET HA A 174 LEU HDx% 1.0 1.887 4.213 3525 1834 A 95 ARG HB3 A 95 ARG HA 1.0 1.689 3.157 3526 1835 A 95 ARG H A 95 ARG HA 1.0 1.839 3.891 3527 1836 A 95 ARG HGy A 95 ARG HA 1.0 1.616 2.878 3528 1837 A 115 ASN H A 115 ASN HA 1.0 1.717 3.277 3529 1838 A 115 ASN HA A 114 ALA HB% 1.0 1.745 3.397 3530 1839 A 134 LEU HA A 134 LEU HBx 1.0 1.656 3.026 3531 1840 A 112 ALA HA A 108 THR HG2% 1.0 1.899 4.303 3532 1841 A 115 ASN H A 112 ALA HA 1.0 1.875 4.127 3533 1842 A 114 ALA H A 112 ALA HA 1.0 1.821 3.785 3534 1843 A 112 ALA HA A 113 LEU H 1.0 1.906 4.356 3535 1844 A 88 LEU HA A 89 VAL H 1.0 1.691 3.163 3536 1845 A 88 LEU HA A 88 LEU H 1.0 1.935 4.623 3537 1846 A 88 LEU HBy A 88 LEU HA 1.0 1.746 3.400 3538 1847 A 88 LEU HA A 122 VAL HGy% 1.0 1.756 3.450 3539 1848 A 179 MET HA A 180 LEU H 1.0 1.760 3.470 3540 1849 A 179 MET HA A 179 MET HBx 1.0 1.809 3.719 3541 1850 A 179 MET HA A 187 ILE HG2% 1.0 1.821 3.787 3542 1851 A 175 GLN HA A 175 GLN H 1.0 1.836 3.870 3543 1852 A 175 GLN HA A 176 MET H 1.0 1.645 2.985 3544 1853 A 175 GLN HBx A 175 GLN HA 1.0 1.612 2.866 3545 1854 A 175 GLN HA A 191 LYS HBx 1.0 1.848 3.946 3546 1855 A 175 GLN HA A 191 LYS HBy 1.0 1.827 3.817 3547 1856 A 121 LEU HA A 87 LEU H 1.0 1.883 4.177 3548 1857 A 121 LEU HA A 122 VAL H 1.0 1.717 3.275 3549 1858 A 121 LEU HA A 121 LEU HBx 1.0 1.675 3.099 3550 1859 A 121 LEU HBy A 121 LEU HA 1.0 1.715 3.267 3551 1860 A 121 LEU HA A 122 VAL HGx% 1.0 1.747 3.407 3552 1861 A 121 LEU HA A 87 LEU HDx% 1.0 1.961 4.927 3553 1862 A 121 LEU HA A 121 LEU HDx% 1.0 1.776 3.550 3554 1863 A 60 ARG HBy A 61 HIS HA 1.0 1.973 5.107 3555 1864 A 61 HIS HA A 61 HIS HD2 1.0 1.952 4.810 3556 1865 A 62 TYR HDx A 61 HIS HA 1.0 1.755 3.447 3557 1865 A 62 TYR HDy A 61 HIS HA 1.0 1.755 3.447 3558 1866 A 61 HIS HBy A 61 HIS HA 1.0 1.606 2.842 3559 1867 A 61 HIS HBx A 61 HIS HA 1.0 1.634 2.942 3560 1868 A 114 ALA H A 114 ALA HA 1.0 1.710 3.244 3561 1869 A 114 ALA HA A 121 LEU HDy% 1.0 1.941 4.685 3562 1870 A 114 ALA HA A 121 LEU HDx% 1.0 1.873 4.111 3563 1871 A 102 ALA HA A 92 VAL HGx% 1.0 1.845 3.931 3564 1872 A 102 ALA HA A 92 VAL HB 1.0 1.808 3.710 3565 1873 A 179 MET HA A 186 ILE HG2% 1.0 1.782 3.572 3566 1874 A 178 LEU HA A 178 LEU HBx 1.0 1.854 3.982 3567 1875 A 178 LEU HA A 179 MET H 1.0 1.749 3.419 3568 1876 A 178 LEU HA A 178 LEU HBy 1.0 1.810 3.724 3569 1877 A 178 LEU HA A 178 LEU HG 1.0 1.825 3.807 3570 1878 A 178 LEU HA A 178 LEU HDx% 1.0 1.851 3.969 3571 1879 A 136 LEU HBy A 136 LEU HA 1.0 1.564 2.702 3572 1880 A 136 LEU HBx A 136 LEU HA 1.0 1.664 3.056 3573 1881 A 161 LEU HA A 161 LEU HBy 1.0 1.836 3.878 3574 1882 A 174 LEU HA A 174 LEU H 1.0 1.793 3.635 3575 1883 A 174 LEU HA A 175 GLN H 1.0 1.651 3.009 3576 1884 A 174 LEU HA A 175 GLN HBy 1.0 1.858 4.008 3577 1885 A 174 LEU HA A 174 LEU HBy 1.0 1.796 3.648 3578 1886 A 174 LEU HA A 174 LEU HBx 1.0 1.782 3.574 3579 1887 A 174 LEU HA A 165 ALA HB% 1.0 1.795 3.645 3580 1888 A 87 LEU HA A 88 LEU H 1.0 1.725 3.309 3581 1889 A 90 ASP H A 90 ASP HA 1.0 1.794 3.640 3582 1890 A 68 MET H A 67 ALA HA 1.0 1.801 3.675 3583 1891 A 161 LEU HA A 161 LEU H 1.0 1.923 4.511 3584 1892 A 162 TYR H A 161 LEU HA 1.0 1.713 3.253 3585 1893 A 161 LEU HA A 162 TYR HBy 1.0 1.998 5.748 3586 1894 A 94 ASN HA A 95 ARG H 1.0 1.633 2.939 3587 1895 A 94 ASN HA A 94 ASN HBy 1.0 1.743 3.389 3588 1896 A 94 ASN HA A 94 ASN HBx 1.0 1.729 3.325 3589 1897 A 94 ASN HA A 95 ARG HGx 1.0 1.765 3.491 3590 1898 A 94 ASN HA A 96 THR HG2% 1.0 1.790 3.616 3591 1899 A 94 ASN HA A 165 ALA H 1.0 1.844 3.920 3592 1900 A 83 ALA HA A 85 SER H 1.0 1.914 4.426 3593 1901 A 83 ALA HA A 118 LYS HGy 1.0 1.947 4.747 3594 1902 A 83 ALA HA A 81 VAL HGy% 1.0 1.990 5.460 3595 1903 A 168 ASN HA A 97 ASN HD21 1.0 1.887 4.215 3596 1904 A 96 THR HB A 168 ASN HA 1.0 1.860 4.022 3597 1905 A 168 ASN HA A 169 VAL H 1.0 1.600 2.822 3598 1906 A 168 ASN H A 168 ASN HA 1.0 1.710 3.244 3599 1907 A 168 ASN HA A 97 ASN H 1.0 1.826 3.816 3600 1908 A 83 ALA HA A 119 PHE HEx 1.0 1.988 5.380 3601 1908 A 83 ALA HA A 119 PHE HEy 1.0 1.988 5.380 3602 1909 A 83 ALA HA A 118 LYS HBy 1.0 1.938 4.654 3603 1910 A 83 ALA HA A 83 ALA HB% 1.0 1.536 2.610 3604 1911 A 83 ALA HA A 76 LEU HDx% 1.0 1.922 4.498 3605 1912 A 83 ALA HA A 119 PHE HDy 1.0 2.000 6.042 3606 1912 A 83 ALA HA A 119 PHE HDx 1.0 2.000 6.042 3607 1913 A 168 ASN HA A 100 LEU HDy% 1.0 1.999 5.799 3608 1914 A 101 ASN HA A 101 ASN HD21 1.0 1.940 4.672 3609 1915 A 102 ALA H A 101 ASN HA 1.0 1.505 2.513 3610 1916 A 101 ASN HA A 101 ASN HBx 1.0 1.658 3.034 3611 1917 A 101 ASN HA A 101 ASN HBy 1.0 1.642 2.972 3612 1918 A 101 ASN HA A 100 LEU HDx% 1.0 1.834 3.864 3613 1919 A 188 TRP HD1 A 78 ALA HA 1.0 1.924 4.520 3614 1920 A 86 VAL H A 157 ALA HA 1.0 1.961 4.925 3615 1921 A 158 HIS H A 157 ALA HA 1.0 1.733 3.345 3616 1922 A 157 ALA H A 157 ALA HA 1.0 1.865 4.059 3617 1923 A 159 TYR H A 157 ALA HA 1.0 1.881 4.165 3618 1924 A 86 VAL HA A 157 ALA HA 1.0 1.933 4.607 3619 1925 A 157 ALA HA A 152 ALA HB% 1.0 1.957 4.865 3620 1926 A 157 ALA HA A 122 VAL HGx% 1.0 1.816 3.758 3621 1927 A 63 ASP HA A 63 ASP H 1.0 1.774 3.540 3622 1928 A 63 ASP HA A 64 TRP H 1.0 1.628 2.920 3623 1929 A 63 ASP HA A 63 ASP HBx 1.0 1.667 3.069 3624 1930 A 63 ASP HA A 63 ASP HBy 1.0 1.653 3.015 3625 1931 A 63 ASP HA A 197 GLN HBy 1.0 1.977 5.165 3626 1932 A 63 ASP HA A 62 TYR HBx 1.0 1.970 5.056 3627 1933 A 63 ASP HA A 66 GLY H 1.0 1.945 4.725 3628 1934 A 63 ASP HA A 64 TRP HBx 1.0 1.891 4.243 3629 1935 A 63 ASP HA A 194 VAL HGy% 1.0 1.930 4.570 3630 1936 A 171 ALA HA A 171 ALA HB% 1.0 1.689 3.155 3631 1937 A 138 PRO HDx A 137 SER H 1.0 1.961 4.925 3632 1938 A 53 ALA HB% A 53 ALA HA 1.0 1.339 2.063 3633 1939 A 165 ALA HA A 166 SER HA 1.0 1.958 4.876 3634 1940 A 172 PRO HDy A 194 VAL H 1.0 1.991 6.521 3635 1941 A 172 PRO HDy A 171 ALA HB% 1.0 1.800 3.670 3636 1942 A 172 PRO HDy A 194 VAL HGy% 1.0 1.925 4.521 3637 1943 A 172 PRO HDx A 171 ALA H 1.0 1.914 4.422 3638 1944 A 172 PRO HDx A 172 PRO HGx 1.0 1.794 3.636 3639 1945 A 172 PRO HDx A 171 ALA HB% 1.0 1.787 3.603 3640 1946 A 172 PRO HDx A 172 PRO HGy 1.0 1.776 3.548 3641 1947 A 172 PRO HDx A 171 ALA HA 1.0 1.735 3.351 3642 1948 A 152 ALA H A 150 GLY HAx 1.0 1.954 4.834 3643 1949 A 150 GLY H A 150 GLY HAx 1.0 1.733 3.341 3644 1950 A 66 GLY HAy A 67 ALA HA 1.0 1.964 4.966 3645 1951 A 67 ALA H A 66 GLY HAy 1.0 1.868 4.072 3646 1952 A 66 GLY H A 66 GLY HAy 1.0 1.713 3.255 3647 1953 A 66 GLY HAx A 66 GLY H 1.0 1.720 3.290 3648 1954 A 66 GLY HAx A 67 ALA H 1.0 1.873 4.115 3649 1955 A 144 THR H A 143 GLY HAy 1.0 1.718 3.276 3650 1956 A 143 GLY HAx A 143 GLY HAy 1.0 1.406 2.234 3651 1957 A 87 LEU HBy A 119 PHE HBy 1.0 1.941 4.675 3652 1958 A 87 LEU HBy A 87 LEU H 1.0 1.863 4.047 3653 1959 A 121 LEU HA A 87 LEU HBy 1.0 1.917 4.453 3654 1960 A 87 LEU HBy A 87 LEU HG 1.0 1.674 3.096 3655 1961 A 87 LEU HBy A 87 LEU HBx 1.0 1.699 3.197 3656 1962 A 87 LEU HBy A 87 LEU HDx% 1.0 1.713 3.253 3657 1963 A 87 LEU HBx A 87 LEU HDy% 1.0 1.822 3.790 3658 1964 A 184 GLY HAy A 145 ARG HB2 1.0 1.934 4.614 3659 1965 A 136 LEU H A 135 GLY HAx 1.0 1.806 3.704 3660 1966 A 156 GLY H A 156 GLY HAy 1.0 1.659 3.037 3661 1967 A 156 GLY HAx A 156 GLY HAy 1.0 1.460 2.384 3662 1968 A 136 LEU H A 135 GLY HAy 1.0 1.665 3.063 3663 1969 A 156 GLY HAx A 155 VAL HGx% 1.0 1.859 4.021 3664 1970 A 178 LEU H A 178 LEU HBx 1.0 1.914 4.424 3665 1971 A 178 LEU HBx A 188 TRP H 1.0 1.994 5.562 3666 1972 A 178 LEU HBx A 188 TRP HBy 1.0 1.977 5.165 3667 1973 A 178 LEU HBy A 188 TRP HBy 1.0 1.972 5.068 3668 1974 A 178 LEU HBy A 188 TRP HBx 1.0 1.965 4.983 3669 1975 A 178 LEU HBy A 178 LEU HDy% 1.0 1.824 3.802 3670 1976 A 178 LEU HBy A 178 LEU HDx% 1.0 1.801 3.675 3671 1977 A 178 LEU HBy A 188 TRP H 1.0 1.997 5.669 3672 1978 A 87 LEU HBy A 119 PHE HA 1.0 1.977 5.177 3673 1979 A 87 LEU HBy A 113 LEU HDx% 1.0 1.877 4.143 3674 1980 A 87 LEU HBy A 88 LEU H 1.0 1.983 5.267 3675 1981 A 119 PHE HBy A 87 LEU HBx 1.0 1.940 4.672 3676 1982 A 86 VAL HA A 87 LEU HBx 1.0 1.897 4.289 3677 1983 A 184 GLY HAy A 183 THR H 1.0 1.883 4.187 3678 1984 A 184 GLY HAy A 184 GLY HAx 1.0 1.489 2.469 3679 1985 A 184 GLY HAy A 179 MET HGy 1.0 1.846 3.934 3680 1986 A 184 GLY HAy A 179 MET HGx 1.0 1.865 4.055 3681 1987 A 184 GLY HAy A 149 ILE HD1% 1.0 1.701 3.209 3682 1988 A 184 GLY HAy A 183 THR HA 1.0 1.913 4.417 3683 1989 A 156 GLY HAy A 157 ALA HB% 1.0 1.900 4.310 3684 1990 A 145 ARG HD3 A 184 GLY HAx 1.0 1.949 4.779 3685 1991 A 179 MET HGy A 184 GLY HAx 1.0 1.840 3.898 3686 1992 A 184 GLY HAx A 179 MET HGx 1.0 1.894 4.264 3687 1993 A 177 GLN HA A 178 LEU HBx 1.0 1.992 5.500 3688 1994 A 98 GLY HAy A 99 SER H 1.0 1.677 3.105 3689 1995 A 98 GLY HAy A 97 ASN HA 1.0 1.957 4.875 3690 1996 A 98 GLY HAx A 98 GLY HAy 1.0 1.535 2.609 3691 1997 A 98 GLY HAy A 169 VAL HB 1.0 1.867 4.067 3692 1998 A 192 GLY HAx A 67 ALA HB% 1.0 1.929 4.565 3693 1999 A 192 GLY HAx A 173 THR HG2% 1.0 1.948 4.764 3694 2000 A 192 GLY HAx A 193 ALA HA 1.0 1.903 4.333 3695 2001 A 192 GLY HAy A 192 GLY HAx 1.0 1.499 2.497 3696 2002 A 80 GLY HAy A 80 GLY HAx 1.0 1.473 2.419 3697 2003 A 80 GLY HAy A 81 VAL HGx% 1.0 1.933 4.603 3698 2004 A 192 GLY HAy A 67 ALA HB% 1.0 1.878 4.148 3699 2005 A 192 GLY HAy A 193 ALA HA 1.0 1.929 4.563 3700 2006 A 192 GLY HAy A 173 THR HG2% 1.0 1.906 4.358 3701 2007 A 98 GLY HAx A 169 VAL HGx% 1.0 1.642 2.976 3702 2008 A 161 LEU HBy A 87 LEU HDx% 1.0 1.940 4.672 3703 2009 A 161 LEU HBy A 161 LEU HDx% 1.0 1.690 3.160 3704 2010 A 161 LEU HBy A 161 LEU HDy% 1.0 1.753 3.433 3705 2011 A 161 LEU HBy A 87 LEU HDy% 1.0 1.841 3.903 3706 2012 A 160 VAL HA A 161 LEU HBy 1.0 1.986 5.348 3707 2013 A 161 LEU HBx A 161 LEU HBy 1.0 1.812 3.734 3708 2014 A 161 LEU HG A 161 LEU HBx 1.0 1.861 4.031 3709 2015 A 161 LEU HBx A 161 LEU HDy% 1.0 1.787 3.605 3710 2016 A 161 LEU HA A 161 LEU HBx 1.0 1.885 4.191 3711 2017 A 172 PRO HA A 167 GLY HAx 1.0 1.946 4.732 3712 2018 A 119 PHE HA A 84 GLY HAy 1.0 1.979 5.207 3713 2019 A 192 GLY HAy A 193 ALA H 1.0 1.635 2.947 3714 2020 A 191 LYS HA A 192 GLY HAy 1.0 1.886 4.198 3715 2021 A 84 GLY H A 84 GLY HAx 1.0 1.755 3.445 3716 2022 A 119 PHE HA A 84 GLY HAx 1.0 1.983 5.277 3717 2023 A 83 ALA HB% A 84 GLY HAx 1.0 1.884 4.188 3718 2024 A 167 GLY HAy A 96 THR HA 1.0 1.935 4.629 3719 2025 A 167 GLY HAy A 172 PRO HA 1.0 1.896 4.284 3720 2026 A 96 THR HA A 167 GLY HAx 1.0 1.979 5.215 3721 2027 A 167 GLY HAy A 167 GLY HAx 1.0 1.533 2.601 3722 2028 A 167 GLY HAx A 96 THR HG2% 1.0 1.969 5.033 3723 2029 A 190 GLY HAy A 190 GLY HAx 1.0 1.548 2.648 3724 2030 A 190 GLY HAy A 188 TRP HH2 1.0 1.938 4.652 3725 2031 A 190 GLY HAx A 71 MET HGx 1.0 2.000 6.008 3726 2032 A 188 TRP HZ3 A 190 GLY HAx 1.0 1.972 5.068 3727 2033 A 189 SER HA A 190 GLY HAx 1.0 1.928 4.556 3728 2034 A 190 GLY HAx A 188 TRP HZ2 1.0 1.856 4.000 3729 2035 A 190 GLY HAx A 71 MET HE% 1.0 1.797 3.651 3730 2036 A 191 LYS HA A 190 GLY HAx 1.0 1.956 4.858 3731 2037 A 100 LEU HBy A 100 LEU H 1.0 1.896 4.284 3732 2038 A 64 TRP HZ2 A 100 LEU HBy 1.0 1.969 5.047 3733 2039 A 100 LEU HBy A 99 SER HA 1.0 1.944 4.712 3734 2040 A 94 ASN HD22 A 100 LEU HBy 1.0 1.953 4.825 3735 2041 A 100 LEU HA A 100 LEU HBy 1.0 1.697 3.189 3736 2042 A 100 LEU HBy A 94 ASN HBx 1.0 1.973 5.103 3737 2043 A 100 LEU HBx A 100 LEU HBy 1.0 1.438 2.322 3738 2044 A 100 LEU HBy A 100 LEU HDy% 1.0 1.581 2.759 3739 2045 A 100 LEU HBx A 94 ASN HBx 1.0 1.981 5.237 3740 2046 A 100 LEU HBx A 102 ALA HB% 1.0 1.908 4.380 3741 2047 A 100 LEU HBx A 100 LEU H 1.0 1.881 4.167 3742 2048 A 64 TRP HZ2 A 100 LEU HBx 1.0 1.934 4.608 3743 2049 A 62 TYR HEy A 100 LEU HBx 1.0 1.786 3.594 3744 2049 A 62 TYR HEx A 100 LEU HBx 1.0 1.786 3.594 3745 2050 A 101 ASN HA A 100 LEU HBx 1.0 1.967 5.005 3746 2051 A 100 LEU HA A 100 LEU HBx 1.0 1.683 3.131 3747 2052 A 100 LEU HBx A 101 ASN HBx 1.0 1.951 4.795 3748 2053 A 100 LEU HBx A 165 ALA HB% 1.0 1.970 5.040 3749 2054 A 100 LEU HBx A 169 VAL HGy% 1.0 1.798 3.660 3750 2055 A 77 GLY HAx A 78 ALA HB% 1.0 1.965 4.965 3751 2056 A 174 LEU HBy A 175 GLN H 1.0 1.924 4.520 3752 2057 A 174 LEU HBy A 192 GLY H 1.0 1.946 4.732 3753 2058 A 191 LYS HA A 174 LEU HBy 1.0 1.989 5.425 3754 2059 A 174 LEU HG A 174 LEU HBy 1.0 1.705 3.223 3755 2060 A 174 LEU HBx A 174 LEU HBy 1.0 1.639 2.963 3756 2061 A 174 LEU HBy A 173 THR HG2% 1.0 1.940 4.678 3757 2062 A 174 LEU HBy A 194 VAL HGx% 1.0 1.686 3.144 3758 2063 A 174 LEU HBx A 173 THR HA 1.0 1.970 5.060 3759 2064 A 174 LEU HBx A 175 GLN H 1.0 1.928 4.554 3760 2065 A 174 LEU HG A 174 LEU HBx 1.0 1.784 3.588 3761 2066 A 174 LEU HBx A 174 LEU HDx% 1.0 1.731 3.335 3762 2067 A 174 LEU HBx A 194 VAL HGx% 1.0 1.737 3.363 3763 2068 A 174 LEU HBx A 194 VAL HGy% 1.0 1.961 4.931 3764 2069 A 159 TYR HBy A 87 LEU HBx 1.0 1.932 4.596 3765 2070 A 159 TYR HBy A 159 TYR H 1.0 1.948 4.760 3766 2071 A 159 TYR HBy A 87 LEU HDx% 1.0 1.986 5.332 3767 2072 A 159 TYR HBy A 87 LEU HDy% 1.0 1.760 3.472 3768 2073 A 159 TYR HBx A 178 LEU HDx% 1.0 1.945 4.733 3769 2074 A 159 TYR HBx A 87 LEU HDx% 1.0 1.971 5.059 3770 2075 A 159 TYR HA A 159 TYR HBx 1.0 1.856 3.998 3771 2076 A 159 TYR HBy A 159 TYR HBx 1.0 1.739 3.371 3772 2077 A 159 TYR HBx A 87 LEU HDy% 1.0 1.758 3.462 3773 2078 A 187 ILE HG1x A 180 LEU HBy 1.0 1.949 4.771 3774 2079 A 180 LEU HA A 180 LEU HBy 1.0 1.868 4.078 3775 2080 A 180 LEU HBx A 180 LEU HBy 1.0 1.659 3.039 3776 2081 A 180 LEU HBy A 180 LEU H 1.0 1.858 4.010 3777 2082 A 159 TYR HDx A 180 LEU HBy 1.0 2.000 6.078 3778 2082 A 159 TYR HDy A 180 LEU HBy 1.0 2.000 6.078 3779 2083 A 179 MET HA A 180 LEU HBy 1.0 1.936 4.626 3780 2084 A 110 ARG HA A 113 LEU HBx 1.0 1.941 4.683 3781 2085 A 113 LEU HBx A 113 LEU HG 1.0 1.886 4.202 3782 2086 A 113 LEU HBx A 121 LEU HDx% 1.0 1.831 3.847 3783 2087 A 88 LEU HBy A 160 VAL HGy% 1.0 1.842 3.910 3784 2088 A 88 LEU HBy A 88 LEU H 1.0 1.849 3.955 3785 2089 A 160 VAL HA A 88 LEU HBy 1.0 1.833 3.853 3786 2090 A 88 LEU HBy A 88 LEU HBx 1.0 1.707 3.233 3787 2091 A 113 LEU HBx A 87 LEU HDx% 1.0 1.974 5.126 3788 2092 A 180 LEU HBx A 183 THR H 1.0 1.997 5.739 3789 2093 A 180 LEU HBx A 187 ILE HG1x 1.0 1.930 4.572 3790 2094 A 179 MET HA A 180 LEU HBx 1.0 1.970 5.056 3791 2095 A 113 LEU HBy A 113 LEU H 1.0 1.945 4.729 3792 2096 A 113 LEU HBy A 113 LEU HBx 1.0 1.801 3.679 3793 2097 A 113 LEU HBy A 113 LEU HG 1.0 1.866 4.064 3794 2098 A 113 LEU HBy A 121 LEU HDx% 1.0 1.902 4.322 3795 2099 A 88 LEU HBx A 88 LEU H 1.0 1.883 4.179 3796 2100 A 160 VAL HA A 88 LEU HBx 1.0 1.877 4.137 3797 2101 A 88 LEU HA A 88 LEU HBx 1.0 1.844 3.922 3798 2102 A 88 LEU HBx A 157 ALA HB% 1.0 1.756 3.448 3799 2103 A 88 LEU HBx A 88 LEU HDy% 1.0 1.738 3.370 3800 2104 A 88 LEU HBx A 88 LEU HDx% 1.0 1.758 3.462 3801 2105 A 88 LEU HBx A 160 VAL HGy% 1.0 1.894 4.260 3802 2106 A 88 LEU HBx A 89 VAL H 1.0 1.942 4.696 3803 2107 A 95 ARG HDx A 93 ASN HD22 1.0 1.901 4.323 3804 2108 A 110 ARG HDy A 89 VAL HGx% 1.0 1.803 3.685 3805 2109 A 60 ARG HDy A 61 HIS H 1.0 1.833 3.857 3806 2110 A 60 ARG HDy A 60 ARG HBy 1.0 1.557 2.679 3807 2111 A 180 LEU HBy A 183 THR H 1.0 1.982 5.270 3808 2112 A 180 LEU HA A 180 LEU HBx 1.0 1.867 4.073 3809 2113 A 180 LEU HBx A 180 LEU HDy% 1.0 1.767 3.503 3810 2114 A 110 ARG HDx A 110 ARG H 1.0 1.915 4.441 3811 2115 A 110 ARG HDx A 110 ARG HE 1.0 1.811 3.731 3812 2116 A 110 ARG HA A 110 ARG HDx 1.0 1.903 4.341 3813 2117 A 110 ARG HB2 A 110 ARG HDx 1.0 1.612 2.866 3814 2118 A 110 ARG HDx A 106 THR HG2% 1.0 1.773 3.531 3815 2119 A 110 ARG H A 110 ARG HDy 1.0 1.872 4.104 3816 2120 A 110 ARG HE A 110 ARG HDy 1.0 1.765 3.493 3817 2121 A 140 ASP HBy A 136 LEU HBy 1.0 1.924 4.510 3818 2122 A 136 LEU HBx A 131 LYS HA 1.0 1.868 4.072 3819 2123 A 136 LEU HBx A 136 LEU HBy 1.0 1.606 2.844 3820 2124 A 136 LEU HBx A 140 ASP HBx 1.0 1.957 4.863 3821 2125 A 136 LEU HBy A 140 ASP HBx 1.0 1.910 4.388 3822 2126 A 134 LEU HBx A 151 ILE HD1% 1.0 1.822 3.796 3823 2127 A 136 LEU H A 136 LEU HBy 1.0 1.828 3.826 3824 2128 A 134 LEU HBy A 136 LEU H 1.0 1.930 4.578 3825 2129 A 135 GLY H A 134 LEU HBy 1.0 1.939 4.663 3826 2130 A 134 LEU HBy A 134 LEU H 1.0 1.784 3.588 3827 2131 A 134 LEU HBy A 134 LEU HA 1.0 1.695 3.183 3828 2132 A 131 LYS HA A 134 LEU HBy 1.0 1.923 4.507 3829 2133 A 133 GLN HBx A 134 LEU HBy 1.0 1.995 5.577 3830 2134 A 133 GLN HBx A 134 LEU HBx 1.0 1.969 5.043 3831 2135 A 134 LEU HBx A 134 LEU H 1.0 1.775 3.541 3832 2136 A 134 LEU HBy A 134 LEU HBx 1.0 1.483 2.449 3833 2137 A 119 PHE HBx A 119 PHE HDy 1.0 1.827 3.819 3834 2137 A 119 PHE HBx A 119 PHE HDx 1.0 1.827 3.819 3835 2138 A 142 LEU HA A 131 LYS HEy 1.0 1.913 4.423 3836 2139 A 131 LYS HDx A 131 LYS HEy 1.0 1.617 2.883 3837 2140 A 131 LYS HEy A 131 LYS HGx 1.0 1.816 3.756 3838 2141 A 131 LYS HEy A 127 LEU HDy% 1.0 1.735 3.353 3839 2142 A 131 LYS HEx A 127 LEU HG 1.0 1.776 3.546 3840 2143 A 131 LYS H A 131 LYS HEx 1.0 1.963 4.955 3841 2144 A 131 LYS HEx A 131 LYS HGx 1.0 1.839 3.891 3842 2145 A 131 LYS HEx A 127 LEU HDy% 1.0 1.666 3.062 3843 2146 A 119 PHE HBy A 121 LEU HDy% 1.0 1.884 4.190 3844 2147 A 119 PHE HBy A 87 LEU HDx% 1.0 1.946 4.742 3845 2148 A 147 LYS HE2 A 147 LYS HGy 1.0 1.583 2.763 3846 2149 A 162 TYR HDx A 90 ASP HBx 1.0 1.839 3.889 3847 2149 A 162 TYR HDy A 90 ASP HBx 1.0 1.839 3.889 3848 2150 A 162 TYR HA A 90 ASP HBx 1.0 1.830 3.838 3849 2151 A 118 LYS HE3 A 118 LYS HGx 1.0 1.403 2.225 3850 2152 A 162 TYR HDx A 90 ASP HBy 1.0 1.969 5.041 3851 2152 A 162 TYR HDy A 90 ASP HBy 1.0 1.969 5.041 3852 2153 A 90 ASP HBy A 162 TYR HEy 1.0 1.990 5.456 3853 2153 A 90 ASP HBy A 162 TYR HEx 1.0 1.990 5.456 3854 2154 A 90 ASP HA A 90 ASP HBy 1.0 1.852 3.974 3855 2155 A 140 ASP HBx A 141 SER H 1.0 1.851 3.963 3856 2156 A 140 ASP HBx A 136 LEU HDy% 1.0 1.660 3.040 3857 2157 A 140 ASP HBy A 139 GLN H 1.0 1.955 4.833 3858 2158 A 136 LEU HBx A 140 ASP HBy 1.0 1.884 4.190 3859 2159 A 140 ASP HBy A 136 LEU HDy% 1.0 1.675 3.101 3860 2160 A 127 LEU HBy A 127 LEU HG 1.0 1.700 3.202 3861 2161 A 121 LEU HBx A 121 LEU HDy% 1.0 1.653 3.015 3862 2162 A 121 LEU HBx A 121 LEU HDx% 1.0 1.691 3.165 3863 2163 A 127 LEU HBx A 122 VAL HGy% 1.0 1.764 3.490 3864 2164 A 121 LEU HBy A 121 LEU HDx% 1.0 1.666 3.066 3865 2165 A 109 LEU HBy A 110 ARG HB2 1.0 1.824 3.802 3866 2166 A 124 ALA HA A 127 LEU HBy 1.0 1.748 3.414 3867 2167 A 127 LEU HBx A 127 LEU HBy 1.0 1.568 2.714 3868 2168 A 127 LEU HBy A 122 VAL HGy% 1.0 1.816 3.758 3869 2169 A 76 LEU HBy A 81 VAL HGy% 1.0 1.989 5.431 3870 2170 A 76 LEU HBy A 76 LEU H 1.0 1.816 3.758 3871 2171 A 127 LEU HBx A 128 SER H 1.0 1.812 3.734 3872 2172 A 127 LEU HBx A 127 LEU HG 1.0 1.656 3.026 3873 2173 A 119 PHE HDy A 76 LEU HBx 1.0 1.975 6.907 3874 2173 A 119 PHE HDx A 76 LEU HBx 1.0 1.975 6.907 3875 2174 A 77 GLY H A 76 LEU HBx 1.0 1.928 4.552 3876 2175 A 76 LEU HBy A 76 LEU HBx 1.0 1.532 2.598 3877 2176 A 109 LEU HBx A 89 VAL HGy% 1.0 1.765 3.495 3878 2177 A 76 LEU HBx A 81 VAL HGy% 1.0 1.944 4.718 3879 2178 A 109 LEU HBy A 110 ARG H 1.0 1.897 4.291 3880 2179 A 109 LEU HBy A 106 THR HG2% 1.0 1.970 5.044 3881 2180 A 109 LEU HBy A 89 VAL HGy% 1.0 1.832 3.850 3882 2181 A 109 LEU HBy A 113 LEU HDy% 1.0 1.898 4.298 3883 2182 A 109 LEU HBy A 109 LEU HA 1.0 1.809 3.723 3884 2183 A 142 LEU HBy A 142 LEU H 1.0 1.816 3.760 3885 2184 A 142 LEU HA A 142 LEU HBy 1.0 1.719 3.283 3886 2185 A 142 LEU HBy A 148 ALA HA 1.0 1.841 3.907 3887 2186 A 142 LEU HA A 142 LEU HBx 1.0 1.666 3.062 3888 2187 A 142 LEU HBy A 142 LEU HBx 1.0 1.504 2.514 3889 2188 A 109 LEU HBx A 110 ARG H 1.0 1.934 4.610 3890 2189 A 109 LEU HBy A 109 LEU HBx 1.0 1.679 3.117 3891 2190 A 162 TYR HA A 162 TYR HBx 1.0 1.869 4.081 3892 2191 A 162 TYR H A 162 TYR HBy 1.0 1.866 4.060 3893 2192 A 162 TYR HBy A 163 SER H 1.0 1.895 4.271 3894 2193 A 177 GLN HGx A 162 TYR HBy 1.0 1.838 3.884 3895 2194 A 162 TYR HBx A 177 GLN H 1.0 1.972 5.084 3896 2195 A 162 TYR HBx A 162 TYR HEy 1.0 1.950 4.794 3897 2195 A 162 TYR HBx A 162 TYR HEx 1.0 1.950 4.794 3898 2196 A 177 GLN HB3 A 162 TYR HBx 1.0 1.917 4.451 3899 2197 A 51 GLN H A 50 ASP HBx 1.0 1.870 4.090 3900 2198 A 50 ASP HA A 50 ASP HBx 1.0 1.701 3.207 3901 2199 A 50 ASP HBx A 50 ASP HBy 1.0 1.167 1.669 3902 2200 A 50 ASP HA A 50 ASP HBy 1.0 1.703 3.215 3903 2201 A 79 ASP HB2 A 79 ASP H 1.0 1.493 2.479 3904 2202 A 93 ASN HBy A 93 ASN H 1.0 1.722 3.294 3905 2203 A 93 ASN HBx A 94 ASN H 1.0 1.827 3.821 3906 2204 A 93 ASN HBx A 164 SER HA 1.0 1.758 3.462 3907 2205 A 93 ASN HBx A 93 ASN HA 1.0 1.640 2.964 3908 2206 A 93 ASN HBx A 93 ASN H 1.0 1.655 3.021 3909 2207 A 93 ASN HBx A 92 VAL HGx% 1.0 1.892 4.248 3910 2208 A 93 ASN HBy A 164 SER HA 1.0 1.755 3.447 3911 2209 A 94 ASN HA A 93 ASN HBy 1.0 1.971 5.073 3912 2210 A 93 ASN HBy A 93 ASN HA 1.0 1.660 3.040 3913 2211 A 164 SER HBx A 93 ASN HBy 1.0 1.745 3.399 3914 2212 A 93 ASN HBy A 95 ARG HGx 1.0 1.797 3.653 3915 2213 A 93 ASN HBy A 92 VAL HGx% 1.0 1.883 4.181 3916 2214 A 93 ASN HBy A 165 ALA H 1.0 1.883 4.187 3917 2215 A 168 ASN HB3 A 171 ALA HB% 1.0 1.730 3.330 3918 2216 A 65 ASN HBx A 65 ASN HD21 1.0 1.629 2.923 3919 2217 A 187 ILE HB A 178 LEU HDx% 1.0 1.887 4.213 3920 2218 A 154 ASN HB2 A 130 ALA HB% 1.0 1.634 2.944 3921 2219 A 187 ILE H A 187 ILE HB 1.0 1.868 4.076 3922 2220 A 187 ILE HG1y A 187 ILE HB 1.0 1.686 3.142 3923 2221 A 187 ILE HG1x A 187 ILE HB 1.0 1.754 3.442 3924 2222 A 187 ILE HB A 188 TRP H 1.0 1.922 4.498 3925 2223 A 187 ILE HB A 178 LEU HDy% 1.0 1.945 4.727 3926 2224 A 176 MET HBx A 176 MET HGy 1.0 1.725 3.309 3927 2225 A 176 MET HBx A 176 MET H 1.0 1.945 4.727 3928 2226 A 188 TRP HZ3 A 176 MET HBx 1.0 1.814 3.746 3929 2227 A 176 MET HBx A 177 GLN H 1.0 1.912 4.406 3930 2228 A 176 MET HBx A 161 LEU HDx% 1.0 1.748 3.412 3931 2229 A 176 MET HBy A 177 GLN H 1.0 1.937 4.645 3932 2230 A 176 MET HBy A 176 MET H 1.0 1.898 4.288 3933 2231 A 176 MET HBy A 176 MET HGx 1.0 1.849 3.957 3934 2232 A 188 TRP HZ3 A 176 MET HBy 1.0 1.796 3.646 3935 2233 A 176 MET HBy A 176 MET HA 1.0 1.820 3.780 3936 2234 A 176 MET HBy A 175 GLN HA 1.0 1.943 4.699 3937 2235 A 176 MET HBy A 161 LEU HDx% 1.0 1.790 3.616 3938 2236 A 62 TYR HBx A 64 TRP HE1 1.0 1.953 4.827 3939 2237 A 62 TYR HBx A 64 TRP HD1 1.0 1.993 5.509 3940 2238 A 62 TYR HBx A 62 TYR HA 1.0 1.806 3.702 3941 2239 A 62 TYR HBx A 194 VAL HGx% 1.0 1.972 5.084 3942 2240 A 62 TYR HBx A 194 VAL HGy% 1.0 1.733 3.345 3943 2241 A 62 TYR HBy A 194 VAL HGy% 1.0 1.771 3.521 3944 2242 A 115 ASN HBx A 115 ASN HA 1.0 1.583 2.765 3945 2243 A 170 ASN HBx A 171 ALA HB% 1.0 1.856 3.998 3946 2244 A 176 MET HBy A 191 LYS HA 1.0 1.986 5.344 3947 2245 A 46 ILE HB A 47 GLU H 1.0 1.871 4.095 3948 2246 A 46 ILE HB A 45 PRO HA 1.0 1.982 5.256 3949 2247 A 46 ILE HB A 46 ILE HG1y 1.0 1.672 3.088 3950 2248 A 59 ILE HB A 60 ARG HA 1.0 1.969 5.043 3951 2249 A 59 ILE HB A 59 ILE HG1y 1.0 1.571 2.723 3952 2250 A 94 ASN HBy A 99 SER HA 1.0 1.921 4.489 3953 2251 A 100 LEU HG A 94 ASN HBy 1.0 1.947 4.753 3954 2252 A 94 ASN HBy A 165 ALA HB% 1.0 1.996 5.656 3955 2253 A 94 ASN HD22 A 94 ASN HBy 1.0 1.857 4.001 3956 2254 A 94 ASN HBy A 94 ASN HBx 1.0 1.600 2.822 3957 2255 A 111 ASN H A 111 ASN HBy 1.0 1.651 3.009 3958 2256 A 111 ASN HBy A 111 ASN HD22 1.0 1.812 3.738 3959 2257 A 111 ASN HA A 111 ASN HBy 1.0 1.591 2.793 3960 2258 A 63 ASP HBx A 63 ASP HBy 1.0 1.598 2.814 3961 2259 A 63 ASP HBx A 194 VAL HGy% 1.0 1.951 4.793 3962 2260 A 111 ASN HBy A 111 ASN HBx 1.0 1.319 2.011 3963 2261 A 111 ASN HBx A 108 THR HG2% 1.0 1.851 3.967 3964 2262 A 94 ASN HBx A 93 ASN HA 1.0 1.880 4.158 3965 2263 A 94 ASN HBx A 99 SER HA 1.0 1.963 4.953 3966 2264 A 94 ASN HBx A 100 LEU HDx% 1.0 1.824 3.804 3967 2265 A 94 ASN HD22 A 94 ASN HBx 1.0 1.877 4.141 3968 2266 A 100 LEU HG A 94 ASN HBx 1.0 1.930 4.576 3969 2267 A 195 SER HBy A 63 ASP HBy 1.0 1.903 4.329 3970 2268 A 64 TRP H A 63 ASP HBy 1.0 1.953 4.825 3971 2269 A 62 TYR HA A 63 ASP HBy 1.0 1.978 5.192 3972 2270 A 94 ASN HBx A 165 ALA HB% 1.0 1.975 5.127 3973 2271 A 179 MET HBy A 180 LEU H 1.0 1.971 5.071 3974 2272 A 179 MET HBy A 160 VAL H 1.0 1.975 5.139 3975 2273 A 179 MET HBy A 162 TYR HEy 1.0 1.891 4.239 3976 2273 A 179 MET HBy A 162 TYR HEx 1.0 1.891 4.239 3977 2274 A 179 MET HBy A 179 MET HA 1.0 1.882 4.168 3978 2275 A 179 MET HBy A 186 ILE HD1% 1.0 1.798 3.664 3979 2276 A 179 MET HBy A 186 ILE HA 1.0 1.958 4.878 3980 2277 A 149 ILE HB A 148 ALA H 1.0 1.910 4.396 3981 2278 A 149 ILE HB A 149 ILE H 1.0 1.662 3.050 3982 2279 A 149 ILE HB A 149 ILE HG1x 1.0 1.832 3.846 3983 2280 A 179 MET HBx A 179 MET H 1.0 1.940 4.678 3984 2281 A 179 MET HBx A 162 TYR HEy 1.0 1.890 4.240 3985 2281 A 179 MET HBx A 162 TYR HEx 1.0 1.890 4.240 3986 2282 A 186 ILE HA A 179 MET HBx 1.0 1.968 5.020 3987 2283 A 179 MET HBy A 179 MET HBx 1.0 1.642 2.974 3988 2284 A 179 MET HBx A 180 LEU H 1.0 1.973 5.087 3989 2285 A 96 THR HA A 97 ASN HBx 1.0 1.963 4.949 3990 2286 A 97 ASN HBx A 97 ASN HA 1.0 1.670 3.082 3991 2287 A 96 THR HB A 97 ASN HBx 1.0 1.970 5.056 3992 2288 A 97 ASN HBx A 97 ASN HBy 1.0 1.534 2.606 3993 2289 A 97 ASN HBy A 97 ASN HD22 1.0 1.876 4.134 3994 2290 A 96 THR HA A 97 ASN HBy 1.0 1.962 4.938 3995 2291 A 97 ASN HBy A 97 ASN HA 1.0 1.694 3.180 3996 2292 A 148 ALA HA A 151 ILE HB 1.0 1.781 3.569 3997 2293 A 151 ILE HG1x A 151 ILE HB 1.0 1.786 3.596 3998 2294 A 100 LEU HA A 101 ASN HBx 1.0 1.942 4.690 3999 2295 A 101 ASN HBx A 102 ALA HB% 1.0 1.979 5.199 4000 2296 A 101 ASN HBx A 101 ASN HBy 1.0 1.603 2.833 4001 2297 A 102 ALA H A 101 ASN HBy 1.0 1.905 4.347 4002 2298 A 100 LEU HA A 101 ASN HBy 1.0 1.980 5.230 4003 2299 A 191 LYS HBx A 191 LYS H 1.0 1.865 4.061 4004 2300 A 191 LYS HBx A 192 GLY H 1.0 1.854 3.986 4005 2301 A 191 LYS HBy A 175 GLN HGx 1.0 1.913 4.421 4006 2302 A 191 LYS HBy A 71 MET HE% 1.0 1.873 4.109 4007 2303 A 104 GLU H A 104 GLU HGy 1.0 1.863 4.045 4008 2304 A 64 TRP HD1 A 104 GLU HGy 1.0 1.891 4.245 4009 2305 A 104 GLU HGy A 104 GLU HBy 1.0 1.633 2.937 4010 2306 A 105 ALA H A 104 GLU HGy 1.0 1.954 4.826 4011 2307 A 185 GLU HGy A 187 ILE HG2% 1.0 1.776 3.544 4012 2308 A 160 VAL HB A 179 MET H 1.0 1.976 5.158 4013 2309 A 186 ILE HB A 186 ILE HD1% 1.0 1.753 3.433 4014 2310 A 160 VAL HB A 152 ALA HB% 1.0 1.896 4.276 4015 2311 A 162 TYR HDx A 160 VAL HB 1.0 1.997 5.669 4016 2311 A 162 TYR HDy A 160 VAL HB 1.0 1.997 5.669 4017 2312 A 160 VAL HB A 162 TYR HEy 1.0 1.928 4.550 4018 2312 A 160 VAL HB A 162 TYR HEx 1.0 1.928 4.550 4019 2313 A 160 VAL HB A 160 VAL HGx% 1.0 1.640 2.968 4020 2314 A 160 VAL HA A 160 VAL HB 1.0 1.894 4.268 4021 2315 A 68 MET HGy A 68 MET HBy 1.0 1.878 4.140 4022 2316 A 68 MET HGy A 174 LEU HDx% 1.0 1.930 4.576 4023 2317 A 68 MET HGy A 67 ALA H 1.0 1.981 5.243 4024 2318 A 68 MET HBx A 68 MET HGy 1.0 1.854 3.980 4025 2319 A 68 MET HGx A 68 MET HA 1.0 1.793 3.635 4026 2320 A 68 MET HGx A 68 MET HGy 1.0 1.715 3.263 4027 2321 A 107 GLU HG2 A 111 ASN HD22 1.0 1.742 3.382 4028 2322 A 62 TYR HDx A 196 GLN HGy 1.0 1.699 3.199 4029 2322 A 62 TYR HDy A 196 GLN HGy 1.0 1.699 3.199 4030 2323 A 196 GLN HA A 196 GLN HGy 1.0 1.678 3.110 4031 2324 A 196 GLN HGx A 196 GLN HGy 1.0 1.352 2.094 4032 2325 A 196 GLN HGx A 60 ARG HBy 1.0 1.873 4.111 4033 2326 A 196 GLN HGx A 196 GLN HA 1.0 1.671 3.085 4034 2327 A 196 GLN HGx A 196 GLN HBx 1.0 1.527 2.583 4035 2328 A 60 ARG HBx A 196 GLN HGx 1.0 1.871 4.101 4036 2329 A 132 GLN HGx A 131 LYS HBy 1.0 1.896 4.278 4037 2330 A 132 GLN HGy A 137 SER HA 1.0 1.703 3.213 4038 2331 A 175 GLN HGy A 173 THR HG2% 1.0 1.686 3.146 4039 2332 A 175 GLN HGy A 175 GLN HA 1.0 1.738 3.368 4040 2333 A 175 GLN HGx A 175 GLN HE22 1.0 1.842 3.910 4041 2334 A 191 LYS HA A 175 GLN HGx 1.0 1.868 4.080 4042 2335 A 175 GLN HA A 175 GLN HGx 1.0 1.742 3.386 4043 2336 A 175 GLN HGx A 173 THR HG2% 1.0 1.759 3.465 4044 2337 A 175 GLN HGx A 175 GLN H 1.0 1.871 4.099 4045 2338 A 133 GLN H A 133 GLN HGy 1.0 1.649 3.001 4046 2339 A 133 GLN HGy A 134 LEU H 1.0 1.896 4.280 4047 2340 A 133 GLN HGy A 133 GLN HE21 1.0 1.771 3.519 4048 2341 A 130 ALA HA A 133 GLN HGy 1.0 1.729 3.323 4049 2342 A 132 GLN HA A 132 GLN HGy 1.0 1.521 2.563 4050 2343 A 71 MET HGy A 174 LEU HDy% 1.0 1.983 5.291 4051 2344 A 71 MET HGy A 191 LYS H 1.0 1.962 4.940 4052 2345 A 188 TRP HZ2 A 71 MET HGy 1.0 1.968 5.016 4053 2346 A 71 MET HA A 71 MET HGy 1.0 1.739 3.371 4054 2347 A 71 MET HGy A 72 VAL HGy% 1.0 1.960 4.908 4055 2348 A 70 PRO HD3 A 71 MET HGy 1.0 1.974 5.102 4056 2349 A 71 MET HGy A 70 PRO HGx 1.0 1.844 3.922 4057 2350 A 71 MET HGy A 71 MET HGx 1.0 1.512 2.534 4058 2351 A 71 MET HGx A 188 TRP HH2 1.0 1.891 4.243 4059 2352 A 71 MET HA A 71 MET HGx 1.0 1.691 3.163 4060 2353 A 71 MET HGx A 71 MET HE% 1.0 1.716 3.270 4061 2354 A 69 GLN H A 69 GLN HGy 1.0 1.691 3.161 4062 2355 A 69 GLN HGy A 69 GLN HE21 1.0 1.733 3.345 4063 2356 A 69 GLN HGy A 69 GLN HGx 1.0 1.228 1.800 4064 2357 A 69 GLN HGy A 112 ALA HB% 1.0 1.747 3.405 4065 2358 A 69 GLN H A 69 GLN HGx 1.0 1.698 3.194 4066 2359 A 69 GLN HGx A 65 ASN HD22 1.0 1.870 4.094 4067 2360 A 69 GLN HA A 69 GLN HGx 1.0 1.588 2.780 4068 2361 A 69 GLN HGx A 112 ALA HB% 1.0 1.703 3.217 4069 2362 A 69 GLN HGx A 72 VAL HGy% 1.0 1.822 3.786 4070 2363 A 180 LEU HA A 182 GLN HGx 1.0 1.926 4.540 4071 2364 A 4 MET HBy A 4 MET HA 1.0 1.818 3.772 4072 2365 A 4 MET HBy A 4 MET HBx 1.0 1.203 1.747 4073 2366 A 68 MET HBx A 68 MET HA 1.0 1.824 3.802 4074 2367 A 65 ASN HA A 68 MET HBy 1.0 1.927 4.547 4075 2368 A 68 MET HA A 68 MET HBy 1.0 1.846 3.934 4076 2369 A 68 MET HBy A 174 LEU HDy% 1.0 1.934 4.610 4077 2370 A 172 PRO HBx A 166 SER H 1.0 1.921 4.491 4078 2371 A 172 PRO HDx A 172 PRO HBx 1.0 1.888 4.218 4079 2372 A 62 TYR HEy A 172 PRO HBx 1.0 1.926 4.530 4080 2372 A 62 TYR HEx A 172 PRO HBx 1.0 1.926 4.530 4081 2373 A 172 PRO HA A 172 PRO HBx 1.0 1.632 2.938 4082 2374 A 172 PRO HBy A 172 PRO HBx 1.0 1.507 2.521 4083 2375 A 172 PRO HBx A 96 THR HG2% 1.0 1.638 2.958 4084 2376 A 172 PRO HBx A 165 ALA HA 1.0 1.939 4.669 4085 2377 A 62 TYR HDx A 194 VAL HB 1.0 1.865 4.055 4086 2377 A 62 TYR HDy A 194 VAL HB 1.0 1.865 4.055 4087 2378 A 194 VAL HA A 194 VAL HB 1.0 1.839 3.889 4088 2379 A 194 VAL HB A 194 VAL HGx% 1.0 1.609 2.855 4089 2380 A 172 PRO HBy A 172 PRO HA 1.0 1.684 3.136 4090 2381 A 172 PRO HDx A 172 PRO HBy 1.0 1.848 3.946 4091 2382 A 172 PRO HBy A 96 THR HG2% 1.0 1.735 3.353 4092 2383 A 172 PRO HBy A 194 VAL HGx% 1.0 1.765 3.493 4093 2384 A 118 LYS HBy A 118 LYS HBx 1.0 1.593 2.797 4094 2385 A 118 LYS HBy A 118 LYS HGx 1.0 1.652 3.010 4095 2386 A 118 LYS HBy A 76 LEU HDx% 1.0 1.878 4.150 4096 2387 A 118 LYS HBx A 119 PHE HDy 1.0 1.997 5.671 4097 2387 A 118 LYS HBx A 119 PHE HDx 1.0 1.997 5.671 4098 2388 A 119 PHE H A 118 LYS HBx 1.0 1.969 5.037 4099 2389 A 118 LYS HA A 118 LYS HBx 1.0 1.783 3.583 4100 2390 A 118 LYS HBx A 118 LYS HGy 1.0 1.793 3.633 4101 2391 A 118 LYS HBx A 76 LEU HDx% 1.0 1.858 4.010 4102 2392 A 176 MET HGx A 175 GLN HA 1.0 1.954 4.826 4103 2393 A 176 MET HGx A 176 MET HGy 1.0 1.482 2.448 4104 2394 A 176 MET HGx A 176 MET HBx 1.0 1.689 3.155 4105 2395 A 176 MET HGx A 176 MET HE% 1.0 1.686 3.146 4106 2396 A 174 LEU HG A 176 MET HGx 1.0 1.872 4.110 4107 2397 A 176 MET HGx A 174 LEU HDx% 1.0 1.793 3.631 4108 2398 A 176 MET HGx A 92 VAL HGy% 1.0 1.979 5.193 4109 2399 A 176 MET HGx A 92 VAL HGx% 1.0 1.996 5.664 4110 2400 A 188 TRP HZ3 A 176 MET HGy 1.0 1.900 4.314 4111 2401 A 176 MET HGy A 174 LEU HDy% 1.0 1.735 3.355 4112 2402 A 176 MET HGy A 109 LEU HDy% 1.0 1.944 4.712 4113 2403 A 85 SER HA A 86 VAL HB 1.0 1.962 4.942 4114 2404 A 147 LYS HBx A 148 ALA H 1.0 1.758 3.458 4115 2405 A 147 LYS HBx A 147 LYS HGy 1.0 1.632 2.938 4116 2406 A 75 MET HGx A 75 MET HBy 1.0 1.708 3.234 4117 2407 A 118 LYS HBx A 118 LYS H 1.0 1.834 3.866 4118 2408 A 75 MET HBy A 75 MET HBx 1.0 1.677 3.109 4119 2409 A 75 MET HGx A 75 MET HBx 1.0 1.752 3.432 4120 2410 A 129 MET H A 129 MET HGx 1.0 1.691 3.167 4121 2411 A 133 GLN HE21 A 129 MET HGx 1.0 1.977 5.173 4122 2412 A 125 GLN HA A 129 MET HGx 1.0 1.844 3.920 4123 2413 A 129 MET HGy A 133 GLN HE21 1.0 1.956 4.852 4124 2414 A 132 GLN HE21 A 129 MET HGy 1.0 1.944 4.710 4125 2415 A 129 MET HA A 129 MET HGy 1.0 1.636 2.948 4126 2416 A 125 GLN HA A 129 MET HGy 1.0 1.842 3.912 4127 2417 A 138 PRO HBx A 138 PRO HBy 1.0 1.364 2.124 4128 2418 A 86 VAL H A 86 VAL HB 1.0 1.881 4.165 4129 2419 A 158 HIS H A 86 VAL HB 1.0 1.869 4.081 4130 2420 A 120 THR HG2% A 86 VAL HB 1.0 1.808 3.714 4131 2421 A 89 VAL HB A 89 VAL H 1.0 1.709 3.237 4132 2422 A 158 HIS HD2 A 158 HIS HBy 1.0 1.941 4.689 4133 2423 A 158 HIS HBy A 157 ALA HA 1.0 1.912 4.406 4134 2424 A 158 HIS HBx A 159 TYR H 1.0 1.886 4.206 4135 2425 A 98 GLY HAx A 169 VAL HB 1.0 1.814 3.744 4136 2426 A 99 SER H A 169 VAL HB 1.0 1.908 4.378 4137 2427 A 169 VAL HB A 169 VAL H 1.0 1.750 3.422 4138 2428 A 158 HIS H A 158 HIS HBy 1.0 1.818 3.772 4139 2429 A 158 HIS HBx A 158 HIS HBy 1.0 1.587 2.779 4140 2430 A 158 HIS HBy A 86 VAL HGy% 1.0 1.924 4.518 4141 2431 A 159 TYR HDx A 158 HIS HBy 1.0 1.864 4.052 4142 2431 A 159 TYR HDy A 158 HIS HBy 1.0 1.864 4.052 4143 2432 A 158 HIS HBx A 158 HIS HD2 1.0 1.909 4.387 4144 2433 A 158 HIS HBx A 158 HIS HA 1.0 1.737 3.363 4145 2434 A 181 VAL H A 181 VAL HB 1.0 1.775 3.539 4146 2435 A 181 VAL HB A 152 ALA HB% 1.0 1.857 4.001 4147 2436 A 188 TRP HD1 A 188 TRP HBy 1.0 1.902 4.326 4148 2437 A 188 TRP HBy A 189 SER H 1.0 1.913 4.417 4149 2438 A 188 TRP HA A 188 TRP HBy 1.0 1.796 3.648 4150 2439 A 188 TRP HBy A 188 TRP HBx 1.0 1.726 3.314 4151 2440 A 188 TRP HBx A 178 LEU HDy% 1.0 1.969 5.037 4152 2441 A 179 MET HGy A 179 MET H 1.0 1.951 4.801 4153 2442 A 179 MET HGy A 162 TYR HEy 1.0 1.910 4.392 4154 2442 A 179 MET HGy A 162 TYR HEx 1.0 1.910 4.392 4155 2443 A 179 MET HGy A 186 ILE HD1% 1.0 1.718 3.276 4156 2444 A 179 MET HA A 179 MET HGx 1.0 1.792 3.628 4157 2445 A 81 VAL HA A 81 VAL HB 1.0 1.797 3.653 4158 2446 A 81 VAL HB A 78 ALA HB% 1.0 1.794 3.640 4159 2447 A 75 MET H A 75 MET HGy 1.0 1.901 4.315 4160 2448 A 60 ARG HBx A 60 ARG HA 1.0 1.715 3.267 4161 2449 A 75 MET HGx A 188 TRP HBy 1.0 1.967 5.003 4162 2450 A 75 MET HGx A 188 TRP HBx 1.0 1.929 4.565 4163 2451 A 60 ARG H A 60 ARG HBy 1.0 1.800 3.674 4164 2452 A 60 ARG HBx A 60 ARG HBy 1.0 1.440 2.326 4165 2453 A 60 ARG HGx A 60 ARG HBy 1.0 1.562 2.696 4166 2454 A 179 MET HGy A 186 ILE HA 1.0 1.900 4.316 4167 2455 A 179 MET HGy A 179 MET HBx 1.0 1.604 2.836 4168 2456 A 179 MET HGy A 180 LEU H 1.0 1.879 4.151 4169 2457 A 179 MET HGy A 179 MET HA 1.0 1.807 3.711 4170 2458 A 179 MET HGy A 179 MET HE% 1.0 1.612 2.864 4171 2459 A 179 MET HGx A 180 LEU H 1.0 1.902 4.332 4172 2460 A 70 PRO HBy A 70 PRO HBx 1.0 1.471 2.415 4173 2461 A 92 VAL HB A 93 ASN H 1.0 1.949 4.775 4174 2462 A 72 VAL HA A 75 MET HGy 1.0 1.909 4.387 4175 2463 A 72 VAL HA A 75 MET HGx 1.0 1.886 4.204 4176 2464 A 75 MET HGx A 75 MET H 1.0 1.883 4.181 4177 2465 A 197 GLN H A 196 GLN HBx 1.0 1.756 3.448 4178 2466 A 196 GLN HA A 196 GLN HBx 1.0 1.672 3.086 4179 2467 A 61 HIS HBy A 61 HIS H 1.0 1.784 3.588 4180 2468 A 61 HIS HBx A 61 HIS HBy 1.0 1.421 2.277 4181 2469 A 61 HIS HBx A 60 ARG HA 1.0 1.890 4.234 4182 2470 A 61 HIS HBx A 61 HIS HD2 1.0 1.858 4.006 4183 2471 A 61 HIS HBy A 60 ARG HA 1.0 1.906 4.354 4184 2472 A 74 LYS H A 74 LYS HDx 1.0 1.858 4.008 4185 2473 A 138 PRO HA A 131 LYS HDx 1.0 1.832 3.848 4186 2474 A 64 TRP HBy A 194 VAL HGy% 1.0 1.999 5.847 4187 2475 A 64 TRP HA A 64 TRP HBy 1.0 1.837 3.875 4188 2476 A 64 TRP HBx A 64 TRP HA 1.0 1.830 3.836 4189 2477 A 64 TRP HBx A 64 TRP HBy 1.0 1.752 3.428 4190 2478 A 64 TRP HBx A 194 VAL HGy% 1.0 1.999 5.817 4191 2479 A 145 ARG HB2 A 149 ILE HD1% 1.0 1.681 3.121 4192 2480 A 149 ILE HG1y A 149 ILE HB 1.0 1.706 3.228 4193 2481 A 104 GLU HBx A 101 ASN HD21 1.0 1.955 4.845 4194 2482 A 149 ILE HA A 149 ILE HG1y 1.0 1.755 3.447 4195 2483 A 149 ILE HG1y A 149 ILE HG1x 1.0 1.549 2.653 4196 2484 A 191 LYS HDx A 191 LYS HBx 1.0 1.644 2.978 4197 2485 A 149 ILE H A 149 ILE HG1x 1.0 1.835 3.863 4198 2486 A 150 GLY H A 149 ILE HG1x 1.0 1.986 5.344 4199 2487 A 151 ILE HA A 151 ILE HG1y 1.0 1.751 3.425 4200 2488 A 191 LYS HDx A 173 THR HG2% 1.0 1.588 2.778 4201 2489 A 48 HIS H A 48 HIS HBx 1.0 1.780 3.568 4202 2490 A 182 GLN HBy A 182 GLN HBx 1.0 1.469 2.409 4203 2491 A 182 GLN HBy A 180 LEU HG 1.0 1.782 3.578 4204 2492 A 74 LYS HDy A 188 TRP HZ2 1.0 1.894 4.266 4205 2493 A 74 LYS HDy A 74 LYS HDx 1.0 1.332 2.044 4206 2494 A 74 LYS HGy A 74 LYS HDy 1.0 1.537 2.615 4207 2495 A 74 LYS HDx A 188 TRP HZ2 1.0 1.894 4.268 4208 2496 A 71 MET HA A 74 LYS HDx 1.0 1.845 3.927 4209 2497 A 182 GLN HBx A 182 GLN HGx 1.0 1.687 3.149 4210 2498 A 151 ILE HG1y A 134 LEU HDx% 1.0 1.693 3.171 4211 2499 A 151 ILE HG1y A 151 ILE HG1x 1.0 1.594 2.802 4212 2500 A 151 ILE HG1x A 151 ILE HD1% 1.0 1.499 2.499 4213 2501 A 182 GLN HBy A 181 VAL HGx% 1.0 1.976 5.156 4214 2502 A 182 GLN HA A 182 GLN HBy 1.0 1.587 2.779 4215 2503 A 118 LYS HDx A 118 LYS HBx 1.0 1.572 2.728 4216 2504 A 118 LYS HDx A 76 LEU HDx% 1.0 1.794 3.638 4217 2505 A 110 ARG HG3 A 89 VAL HGy% 1.0 1.884 4.186 4218 2506 A 110 ARG HG3 A 89 VAL HGx% 1.0 1.842 3.906 4219 2507 A 110 ARG HG3 A 110 ARG H 1.0 1.918 4.460 4220 2508 A 132 GLN HA A 132 GLN HB3 1.0 1.442 2.334 4221 2509 A 133 GLN HBx A 134 LEU HDy% 1.0 1.770 3.518 4222 2510 A 139 GLN HBx A 139 GLN HBy 1.0 1.325 2.029 4223 2511 A 71 MET H A 70 PRO HGy 1.0 1.817 3.761 4224 2512 A 133 GLN HBx A 130 ALA HA 1.0 1.623 2.905 4225 2513 A 133 GLN HBy A 133 GLN HGy 1.0 1.646 2.990 4226 2514 A 133 GLN HBy A 134 LEU HDy% 1.0 1.788 3.608 4227 2515 A 70 PRO HGy A 70 PRO HGx 1.0 1.382 2.172 4228 2516 A 153 ARG H A 153 ARG HGx 1.0 1.756 3.448 4229 2517 A 153 ARG HA A 153 ARG HGx 1.0 1.730 3.332 4230 2518 A 153 ARG HGx A 181 VAL HGy% 1.0 1.638 2.958 4231 2519 A 150 GLY HAx A 153 ARG HGy 1.0 1.945 4.727 4232 2520 A 154 ASN H A 153 ARG HGy 1.0 1.913 4.419 4233 2521 A 153 ARG HGx A 153 ARG HGy 1.0 1.407 2.237 4234 2522 A 125 GLN HA A 125 GLN HBy 1.0 1.565 2.705 4235 2523 A 121 LEU HBy A 121 LEU HG 1.0 1.651 3.007 4236 2524 A 121 LEU HG A 121 LEU HDx% 1.0 1.557 2.677 4237 2525 A 121 LEU HA A 121 LEU HG 1.0 1.777 3.555 4238 2526 A 180 LEU HG A 180 LEU H 1.0 1.921 4.485 4239 2527 A 180 LEU HA A 180 LEU HG 1.0 1.833 3.857 4240 2528 A 180 LEU HG A 180 LEU HDx% 1.0 1.568 2.712 4241 2529 A 194 VAL HGx% A 174 LEU HDy% 1.0 1.510 2.528 4242 2530 A 174 LEU HDy% A 92 VAL HGx% 1.0 1.781 3.573 4243 2531 A 138 PRO HDy A 138 PRO HGx 1.0 1.602 2.828 4244 2532 A 138 PRO HGy A 128 SER HBy 1.0 1.718 3.280 4245 2533 A 60 ARG HGy A 60 ARG H 1.0 1.731 3.335 4246 2534 A 88 LEU HA A 88 LEU HG 1.0 1.732 3.342 4247 2535 A 88 LEU HBy A 88 LEU HG 1.0 1.693 3.171 4248 2536 A 174 LEU HBx A 174 LEU HDy% 1.0 1.650 3.004 4249 2537 A 64 TRP HZ3 A 174 LEU HDy% 1.0 1.760 3.470 4250 2538 A 64 TRP HA A 174 LEU HDy% 1.0 1.900 4.308 4251 2539 A 68 MET HA A 174 LEU HDy% 1.0 1.744 3.396 4252 2540 A 68 MET HGy A 174 LEU HDy% 1.0 1.690 3.160 4253 2541 A 68 MET HGx A 174 LEU HDy% 1.0 1.662 3.052 4254 2542 A 174 LEU HBy A 174 LEU HDy% 1.0 1.619 2.891 4255 2543 A 174 LEU HG A 174 LEU HDy% 1.0 1.555 2.673 4256 2544 A 113 LEU HBx A 113 LEU HDy% 1.0 1.743 3.389 4257 2545 A 134 LEU HG A 134 LEU H 1.0 1.689 3.159 4258 2546 A 62 TYR HEy A 60 ARG HGy 1.0 1.907 4.363 4259 2546 A 62 TYR HEx A 60 ARG HGy 1.0 1.907 4.363 4260 2547 A 60 ARG HGy A 60 ARG HE 1.0 1.954 4.828 4261 2548 A 60 ARG HGy A 60 ARG HA 1.0 1.716 3.270 4262 2549 A 60 ARG HGy A 60 ARG HGx 1.0 1.328 2.034 4263 2550 A 60 ARG HE A 60 ARG HGx 1.0 1.961 4.927 4264 2551 A 60 ARG HGx A 61 HIS H 1.0 1.866 4.058 4265 2552 A 60 ARG H A 60 ARG HGx 1.0 1.782 3.580 4266 2553 A 113 LEU H A 113 LEU HDx% 1.0 1.836 3.870 4267 2554 A 119 PHE HDx A 113 LEU HDy% 1.0 1.952 4.812 4268 2554 A 119 PHE HDy A 113 LEU HDy% 1.0 1.952 4.812 4269 2555 A 113 LEU HA A 113 LEU HDy% 1.0 1.757 3.453 4270 2556 A 89 VAL HA A 113 LEU HDx% 1.0 1.932 4.596 4271 2557 A 110 ARG HA A 113 LEU HDy% 1.0 1.761 3.477 4272 2558 A 161 LEU HBy A 113 LEU HDx% 1.0 1.828 3.826 4273 2559 A 113 LEU HG A 113 LEU HDx% 1.0 1.657 3.031 4274 2560 A 113 LEU HBy A 113 LEU HDx% 1.0 1.607 2.845 4275 2561 A 113 LEU HDy% A 161 LEU HDy% 1.0 1.490 2.472 4276 2562 A 87 LEU HDx% A 113 LEU HDx% 1.0 1.583 2.763 4277 2563 A 34 PRO HGy A 34 PRO HA 1.0 1.572 2.730 4278 2564 A 144 THR HA A 145 ARG HGx 1.0 1.912 4.408 4279 2565 A 145 ARG HA A 145 ARG HGx 1.0 1.688 3.154 4280 2566 A 145 ARG HB3 A 145 ARG HGx 1.0 1.526 2.580 4281 2567 A 46 ILE HG1y A 46 ILE HG1x 1.0 1.383 2.173 4282 2568 A 161 LEU HG A 161 LEU HDx% 1.0 1.617 2.883 4283 2569 A 46 ILE HB A 46 ILE HG1x 1.0 1.765 3.493 4284 2570 A 131 LYS HGx A 127 LEU HDy% 1.0 1.738 3.364 4285 2571 A 164 SER HBx A 95 ARG HGx 1.0 1.822 3.790 4286 2572 A 186 ILE HG1x A 185 GLU HA 1.0 1.869 4.079 4287 2573 A 186 ILE HG1x A 186 ILE HD1% 1.0 1.601 2.825 4288 2574 A 59 ILE HG1x A 59 ILE HG1y 1.0 1.321 2.017 4289 2575 A 59 ILE HB A 59 ILE HG1x 1.0 1.619 2.887 4290 2576 A 131 LYS HGy A 131 LYS HGx 1.0 1.614 2.872 4291 2577 A 187 ILE HG1y A 187 ILE HA 1.0 1.749 3.419 4292 2578 A 187 ILE HG1y A 187 ILE H 1.0 1.707 3.231 4293 2579 A 39 ILE HG1y A 39 ILE HB 1.0 1.676 3.102 4294 2580 A 187 ILE HG1x A 180 LEU H 1.0 1.978 5.194 4295 2581 A 109 LEU H A 109 LEU HDy% 1.0 1.842 3.914 4296 2582 A 178 LEU HBx A 178 LEU HDx% 1.0 1.773 3.529 4297 2583 A 75 MET HGx A 178 LEU HDx% 1.0 1.641 2.969 4298 2584 A 178 LEU HG A 178 LEU HDx% 1.0 1.637 2.955 4299 2585 A 87 LEU HDy% A 178 LEU HDx% 1.0 1.874 4.116 4300 2586 A 179 MET H A 178 LEU HDx% 1.0 1.990 5.440 4301 2587 A 87 LEU HA A 87 LEU HDx% 1.0 1.871 4.099 4302 2588 A 172 PRO HDy A 172 PRO HGx 1.0 1.758 3.460 4303 2589 A 172 PRO HGx A 194 VAL HGy% 1.0 1.971 5.055 4304 2590 A 172 PRO HDy A 172 PRO HGy 1.0 1.792 3.628 4305 2591 A 182 GLN HGx A 180 LEU HDx% 1.0 1.821 3.787 4306 2592 A 180 LEU HBy A 180 LEU HDx% 1.0 1.605 2.841 4307 2593 A 182 GLN HBx A 180 LEU HDx% 1.0 1.748 3.412 4308 2594 A 100 LEU H A 100 LEU HDy% 1.0 1.986 5.360 4309 2595 A 94 ASN HA A 100 LEU HDy% 1.0 1.844 3.922 4310 2596 A 100 LEU HA A 100 LEU HDy% 1.0 1.827 3.819 4311 2597 A 169 VAL HA A 100 LEU HDy% 1.0 1.772 3.526 4312 2598 A 94 ASN HBx A 100 LEU HDy% 1.0 1.928 4.560 4313 2599 A 172 PRO HBx A 100 LEU HDy% 1.0 1.888 4.220 4314 2600 A 100 LEU HBx A 100 LEU HDy% 1.0 1.540 2.622 4315 2601 A 100 LEU HDy% A 165 ALA HB% 1.0 1.611 2.861 4316 2602 A 188 TRP HZ3 A 178 LEU HDx% 1.0 1.976 5.156 4317 2603 A 172 PRO HBy A 100 LEU HDy% 1.0 1.715 3.265 4318 2604 A 74 LYS HA A 74 LYS HGx 1.0 1.737 3.363 4319 2605 A 74 LYS HGy A 74 LYS HA 1.0 1.678 3.112 4320 2606 A 147 LYS HD2 A 147 LYS HGx 1.0 1.583 2.765 4321 2607 A 147 LYS HGx A 136 LEU HDx% 1.0 1.760 3.468 4322 2608 A 147 LYS HBy A 147 LYS HGx 1.0 1.686 3.146 4323 2609 A 90 ASP HBx A 142 LEU HDy% 1.0 1.833 3.859 4324 2610 A 76 LEU H A 76 LEU HDy% 1.0 1.853 3.979 4325 2611 A 134 LEU HG A 134 LEU HDx% 1.0 1.404 2.228 4326 2612 A 88 LEU HDx% A 88 LEU HG 1.0 1.447 2.347 4327 2613 A 160 VAL HGy% A 181 VAL HGx% 1.0 1.728 3.318 4328 2614 A 160 VAL H A 181 VAL HGx% 1.0 1.856 3.996 4329 2615 A 180 LEU HA A 181 VAL HGx% 1.0 1.860 4.024 4330 2616 A 181 VAL HA A 181 VAL HGx% 1.0 1.635 2.947 4331 2617 A 87 LEU HA A 87 LEU HDy% 1.0 1.647 2.991 4332 2618 A 88 LEU HBy A 88 LEU HDx% 1.0 1.633 2.939 4333 2619 A 180 LEU HA A 180 LEU HDy% 1.0 1.613 2.869 4334 2620 A 127 LEU HA A 127 LEU HDy% 1.0 1.498 2.494 4335 2621 A 127 LEU HBy A 127 LEU HDy% 1.0 1.637 2.955 4336 2622 A 127 LEU HG A 127 LEU HDy% 1.0 1.440 2.326 4337 2623 A 100 LEU HDx% A 102 ALA HB% 1.0 1.482 2.446 4338 2624 A 102 ALA H A 100 LEU HDx% 1.0 1.785 3.589 4339 2625 A 64 TRP HZ2 A 100 LEU HDx% 1.0 1.575 2.739 4340 2626 A 102 ALA HA A 100 LEU HDx% 1.0 1.607 2.847 4341 2627 A 94 ASN HBy A 100 LEU HDx% 1.0 1.751 3.427 4342 2628 A 100 LEU HBx A 100 LEU HDx% 1.0 1.411 2.247 4343 2629 A 100 LEU HDx% A 165 ALA HB% 1.0 1.508 2.524 4344 2630 A 105 ALA HB% A 100 LEU HDx% 1.0 1.716 3.270 4345 2631 A 179 MET H A 178 LEU HDy% 1.0 1.824 3.802 4346 2632 A 159 TYR HA A 178 LEU HDy% 1.0 1.874 4.118 4347 2633 A 159 TYR HBy A 178 LEU HDy% 1.0 1.684 3.136 4348 2634 A 159 TYR HBx A 178 LEU HDy% 1.0 1.732 3.342 4349 2635 A 178 LEU HBx A 178 LEU HDy% 1.0 1.773 3.531 4350 2636 A 87 LEU HDy% A 178 LEU HDy% 1.0 1.529 2.587 4351 2637 A 142 LEU H A 142 LEU HDx% 1.0 1.748 3.414 4352 2638 A 151 ILE H A 142 LEU HDx% 1.0 1.805 3.699 4353 2639 A 148 ALA H A 142 LEU HDx% 1.0 1.835 3.867 4354 2640 A 142 LEU HA A 142 LEU HDx% 1.0 1.455 2.367 4355 2641 A 131 LYS HEy A 142 LEU HDx% 1.0 1.770 3.520 4356 2642 A 131 LYS HEx A 142 LEU HDx% 1.0 1.811 3.731 4357 2643 A 113 LEU HA A 113 LEU HDx% 1.0 1.584 2.768 4358 2644 A 113 LEU HBx A 113 LEU HDx% 1.0 1.703 3.217 4359 2645 A 113 LEU HG A 113 LEU HDy% 1.0 1.582 2.760 4360 2646 A 75 MET HE% A 113 LEU HDy% 1.0 1.562 2.694 4361 2647 A 188 TRP HE3 A 161 LEU HDx% 1.0 1.774 3.538 4362 2648 A 161 LEU HA A 161 LEU HDx% 1.0 1.472 2.418 4363 2649 A 174 LEU HBy A 174 LEU HDx% 1.0 1.615 2.873 4364 2650 A 83 ALA H A 76 LEU HDy% 1.0 1.718 3.278 4365 2651 A 83 ALA HA A 76 LEU HDy% 1.0 1.615 2.873 4366 2652 A 118 LYS H A 76 LEU HDx% 1.0 1.871 4.099 4367 2653 A 76 LEU H A 76 LEU HDx% 1.0 1.761 3.473 4368 2654 A 76 LEU HG A 76 LEU HDx% 1.0 1.496 2.488 4369 2655 A 76 LEU HBx A 76 LEU HDx% 1.0 1.539 2.621 4370 2656 A 76 LEU HDx% A 76 LEU HDy% 1.0 1.392 2.198 4371 2657 A 76 LEU HBy A 76 LEU HDx% 1.0 1.526 2.580 4372 2658 A 175 GLN H A 174 LEU HDx% 1.0 1.601 2.827 4373 2659 A 174 LEU HA A 174 LEU HDx% 1.0 1.511 2.533 4374 2660 A 174 LEU HDx% A 68 MET HE% 1.0 1.496 2.488 4375 2661 A 174 LEU HG A 174 LEU HDx% 1.0 1.477 2.433 4376 2662 A 134 LEU HA A 134 LEU HDy% 1.0 1.370 2.142 4377 2663 A 136 LEU H A 136 LEU HDy% 1.0 1.648 2.998 4378 2664 A 136 LEU HA A 136 LEU HDy% 1.0 1.408 2.240 4379 2665 A 69 GLN H A 72 VAL HGy% 1.0 1.851 3.965 4380 2666 A 72 VAL H A 72 VAL HGy% 1.0 1.585 2.771 4381 2667 A 73 SER H A 72 VAL HGy% 1.0 1.721 3.293 4382 2668 A 71 MET H A 72 VAL HGy% 1.0 1.790 3.616 4383 2669 A 72 VAL HA A 72 VAL HGy% 1.0 1.520 2.560 4384 2670 A 72 VAL HB A 72 VAL HGy% 1.0 1.457 2.373 4385 2671 A 72 VAL HGy% A 75 MET HE% 1.0 1.597 2.813 4386 2672 A 110 ARG H A 106 THR HG2% 1.0 1.863 4.043 4387 2673 A 92 VAL H A 106 THR HG2% 1.0 1.709 3.237 4388 2674 A 106 THR HA A 106 THR HG2% 1.0 1.552 2.662 4389 2675 A 89 VAL HGy% A 106 THR HG2% 1.0 1.624 2.908 4390 2676 A 126 GLN HE21 A 155 VAL HGy% 1.0 1.708 3.238 4391 2677 A 155 VAL HA A 155 VAL HGy% 1.0 1.400 2.218 4392 2678 A 127 LEU HA A 155 VAL HGy% 1.0 1.566 2.708 4393 2679 A 152 ALA HA A 155 VAL HGy% 1.0 1.775 3.543 4394 2680 A 155 VAL HB A 155 VAL HGy% 1.0 1.419 2.269 4395 2681 A 126 GLN HB2 A 155 VAL HGy% 1.0 1.633 2.941 4396 2682 A 151 ILE HG2% A 155 VAL HGy% 1.0 1.367 2.131 4397 2683 A 86 VAL H A 86 VAL HGy% 1.0 1.803 3.689 4398 2684 A 87 LEU H A 86 VAL HGy% 1.0 1.680 3.120 4399 2685 A 158 HIS H A 86 VAL HGy% 1.0 1.734 3.348 4400 2686 A 121 LEU HA A 86 VAL HGy% 1.0 1.824 3.802 4401 2687 A 86 VAL HA A 86 VAL HGy% 1.0 1.593 2.801 4402 2688 A 157 ALA HA A 86 VAL HGy% 1.0 1.530 2.594 4403 2689 A 120 THR HB A 86 VAL HGy% 1.0 1.663 3.055 4404 2690 A 194 VAL H A 194 VAL HGx% 1.0 1.641 2.967 4405 2691 A 172 PRO HDy A 194 VAL HGx% 1.0 1.855 3.995 4406 2692 A 161 LEU HA A 160 VAL HGx% 1.0 1.956 4.860 4407 2693 A 64 TRP HD1 A 108 THR HG2% 1.0 1.774 3.536 4408 2694 A 108 THR HB A 108 THR HG2% 1.0 1.498 2.494 4409 2695 A 108 THR HA A 108 THR HG2% 1.0 1.470 2.410 4410 2696 A 64 TRP HBy A 108 THR HG2% 1.0 1.603 2.833 4411 2697 A 64 TRP HBx A 108 THR HG2% 1.0 1.587 2.779 4412 2698 A 68 MET HE% A 108 THR HG2% 1.0 1.655 3.023 4413 2699 A 111 ASN HBy A 108 THR HG2% 1.0 1.792 3.626 4414 2700 A 144 THR HG2% A 147 LYS HE2 1.0 1.724 3.304 4415 2701 A 184 GLY H A 183 THR HG2% 1.0 1.808 3.710 4416 2702 A 183 THR H A 183 THR HG2% 1.0 1.659 3.039 4417 2703 A 183 THR HA A 183 THR HG2% 1.0 1.515 2.547 4418 2704 A 191 LYS HA A 173 THR HG2% 1.0 1.781 3.571 4419 2705 A 175 GLN HA A 173 THR HG2% 1.0 1.886 4.198 4420 2706 A 174 LEU HA A 173 THR HG2% 1.0 1.884 4.188 4421 2707 A 191 LYS HEx A 173 THR HG2% 1.0 1.692 3.168 4422 2708 A 86 VAL HB A 86 VAL HGx% 1.0 1.455 2.371 4423 2709 A 191 LYS HBx A 173 THR HG2% 1.0 1.603 2.833 4424 2710 A 191 LYS HBy A 173 THR HG2% 1.0 1.592 2.798 4425 2711 A 122 VAL HB A 122 VAL HGy% 1.0 1.503 2.509 4426 2712 A 100 LEU HDy% A 169 VAL HGy% 1.0 1.464 2.396 4427 2713 A 169 VAL HB A 169 VAL HGy% 1.0 1.502 2.506 4428 2714 A 181 VAL HB A 181 VAL HGy% 1.0 1.448 2.348 4429 2715 A 109 LEU HA A 109 LEU HDy% 1.0 1.461 2.385 4430 2716 A 109 LEU HBx A 109 LEU HDy% 1.0 1.479 2.439 4431 2717 A 172 PRO HDx A 194 VAL HGx% 1.0 1.863 4.041 4432 2718 A 194 VAL HGx% A 194 VAL HGy% 1.0 1.423 2.281 4433 2719 A 160 VAL HA A 160 VAL HGx% 1.0 1.627 2.917 4434 2720 A 90 ASP HBx A 160 VAL HGx% 1.0 1.919 4.473 4435 2721 A 81 VAL HB A 81 VAL HGx% 1.0 1.547 2.645 4436 2722 A 75 MET HGy A 81 VAL HGx% 1.0 1.772 3.528 4437 2723 A 81 VAL HB A 81 VAL HGy% 1.0 1.535 2.605 4438 2724 A 75 MET HGy A 81 VAL HGy% 1.0 1.660 3.044 4439 2725 A 76 LEU HDy% A 81 VAL HGy% 1.0 1.692 3.172 4440 2726 A 96 THR HB A 169 VAL HB 1.0 1.875 4.121 4441 2727 A 96 THR HB A 97 ASN HA 1.0 1.917 4.457 4442 2728 A 144 THR HB A 144 THR HG2% 1.0 1.445 2.341 4443 2729 A 144 THR HB A 147 LYS HBx 1.0 1.769 3.509 4444 2730 A 159 TYR HEy A 82 THR HB 1.0 1.908 4.382 4445 2730 A 159 TYR HEx A 82 THR HB 1.0 1.908 4.382 4446 2731 A 85 SER H A 82 THR HB 1.0 1.993 5.541 4447 2732 A 82 THR HB A 83 ALA H 1.0 1.805 3.693 4448 2733 A 120 THR HB A 86 VAL H 1.0 1.975 5.133 4449 2734 A 173 THR HB A 191 LYS HBx 1.0 1.985 5.319 4450 2735 A 52 THR HG2% A 52 THR HB 1.0 1.411 2.249 4451 2736 A 53 ALA HB% A 52 THR HB 1.0 1.944 4.726 4452 2737 A 52 THR HA A 52 THR HB 1.0 1.422 2.278 4453 2738 A 53 ALA H A 52 THR HB 1.0 1.698 3.194 4454 2739 A 105 ALA HA A 106 THR HB 1.0 2.000 5.864 4455 2740 A 106 THR HB A 91 SER HBx 1.0 1.974 5.110 4456 2741 A 106 THR HB A 103 ALA HA 1.0 1.660 3.044 4457 2742 A 106 THR HB A 104 GLU H 1.0 1.997 5.695 4458 2743 A 106 THR HB A 92 VAL H 1.0 1.923 4.505 4459 2744 A 108 THR HB A 111 ASN HBy 1.0 1.989 5.421 4460 2745 A 108 THR HB A 92 VAL HGy% 1.0 1.997 5.723 4461 2746 A 108 THR HA A 105 ALA HB% 1.0 2.000 5.916 4462 2747 A 181 VAL HA A 149 ILE HG1x 1.0 1.854 3.984 4463 2748 A 181 VAL HA A 182 GLN HGx 1.0 1.963 4.951 4464 2749 A 72 VAL HA A 188 TRP HH2 1.0 1.995 5.603 4465 2750 A 72 VAL HA A 76 LEU H 1.0 1.946 4.738 4466 2751 A 72 VAL HA A 72 VAL H 1.0 1.761 3.471 4467 2752 A 181 VAL HA A 180 LEU H 1.0 1.997 6.325 4468 2753 A 181 VAL HA A 160 VAL H 1.0 2.000 6.148 4469 2754 A 163 SER HBy A 161 LEU HG 1.0 1.919 4.471 4470 2755 A 163 SER HBx A 176 MET HE% 1.0 1.934 4.610 4471 2756 A 163 SER HBy A 176 MET HGy 1.0 1.902 4.322 4472 2757 A 163 SER HBx A 163 SER HBy 1.0 1.591 2.793 4473 2758 A 163 SER HBx A 164 SER HA 1.0 1.945 4.731 4474 2759 A 163 SER HBy A 177 GLN H 1.0 1.950 4.792 4475 2760 A 166 SER HBy A 173 THR HG2% 1.0 1.883 4.177 4476 2761 A 175 GLN HBx A 164 SER HBy 1.0 1.875 4.131 4477 2762 A 164 SER HBx A 93 ASN HD22 1.0 1.982 5.248 4478 2763 A 164 SER HBy A 175 GLN H 1.0 1.945 4.737 4479 2764 A 189 SER HBy A 177 GLN HGy 1.0 1.709 3.243 4480 2765 A 189 SER HBx A 177 GLN HGy 1.0 1.709 3.241 4481 2766 A 189 SER HBy A 177 GLN HE22 1.0 1.953 4.813 4482 2767 A 189 SER HBx A 177 GLN HE22 1.0 1.966 4.996 4483 2768 A 123 SER HBy A 123 SER H 1.0 1.766 3.500 4484 2769 A 125 GLN H A 123 SER HBx 1.0 1.888 4.224 4485 2770 A 85 SER HBy A 182 GLN HE21 1.0 1.909 4.389 4486 2771 A 85 SER HBy A 158 HIS HD2 1.0 1.966 4.994 4487 2772 A 123 SER HBy A 125 GLN HBy 1.0 1.907 4.369 4488 2773 A 124 ALA HB% A 123 SER HBy 1.0 1.863 4.043 4489 2774 A 138 PRO HA A 131 LYS HDy 1.0 1.681 3.123 4490 2775 A 138 PRO HA A 132 GLN HGx 1.0 1.936 4.624 4491 2776 A 138 PRO HA A 131 LYS HEx 1.0 1.933 4.601 4492 2777 A 138 PRO HA A 128 SER HBy 1.0 1.787 3.603 4493 2778 A 138 PRO HA A 140 ASP H 1.0 1.927 4.541 4494 2779 A 138 PRO HA A 132 GLN H 1.0 1.977 5.173 4495 2780 A 138 PRO HA A 131 LYS H 1.0 1.949 4.771 4496 2781 A 195 SER HBx A 194 VAL HGy% 1.0 1.851 3.967 4497 2782 A 195 SER HBy A 194 VAL HGy% 1.0 1.866 4.064 4498 2783 A 197 GLN HG2 A 195 SER HBy 1.0 1.965 4.983 4499 2784 A 195 SER HBy A 195 SER HBx 1.0 1.219 1.783 4500 2785 A 63 ASP HA A 195 SER HBy 1.0 1.928 4.550 4501 2786 A 63 ASP HA A 195 SER HBx 1.0 1.947 4.749 4502 2787 A 195 SER HBx A 196 GLN H 1.0 1.660 3.042 4503 2788 A 195 SER HBx A 195 SER H 1.0 1.659 3.041 4504 2789 A 151 ILE HA A 154 ASN HD21 1.0 1.967 5.005 4505 2790 A 181 VAL HA A 149 ILE HA 1.0 1.914 4.430 4506 2791 A 151 ILE HA A 151 ILE HB 1.0 1.660 3.044 4507 2792 A 149 ILE HA A 148 ALA HB% 1.0 1.759 3.463 4508 2793 A 169 VAL HA A 172 PRO HDx 1.0 1.976 5.138 4509 2794 A 141 SER HBy A 93 ASN HA 1.0 1.761 3.471 4510 2795 A 141 SER HBx A 141 SER HBy 1.0 1.315 2.003 4511 2796 A 137 SER HBx A 137 SER HBy 1.0 1.250 1.852 4512 2797 A 122 VAL HA A 122 VAL HB 1.0 1.742 3.386 4513 2798 A 137 SER HBx A 138 PRO HGx 1.0 1.813 3.743 4514 2799 A 137 SER HBx A 139 GLN HBy 1.0 1.814 3.748 4515 2800 A 139 GLN HBx A 137 SER HBy 1.0 1.910 4.396 4516 2801 A 81 VAL HA A 81 VAL HGx% 1.0 1.630 2.928 4517 2802 A 57 PRO HA A 57 PRO HBx 1.0 1.537 2.615 4518 2803 A 91 SER HBx A 102 ALA HB% 1.0 1.846 3.932 4519 2804 A 91 SER HBx A 141 SER HA 1.0 1.792 3.630 4520 2805 A 91 SER HBx A 139 GLN H 1.0 1.907 4.365 4521 2806 A 86 VAL HA A 86 VAL H 1.0 1.925 4.525 4522 2807 A 86 VAL HA A 86 VAL HB 1.0 1.871 4.097 4523 2808 A 173 THR HA A 194 VAL HGx% 1.0 1.846 3.936 4524 2809 A 173 THR HA A 193 ALA HB% 1.0 1.781 3.573 4525 2810 A 96 THR HA A 169 VAL HA 1.0 1.900 4.312 4526 2811 A 166 SER HBy A 96 THR HA 1.0 1.864 4.052 4527 2812 A 96 THR HB A 96 THR HA 1.0 1.584 2.766 4528 2813 A 194 VAL H A 173 THR HA 1.0 1.792 3.630 4529 2814 A 90 ASP H A 89 VAL HA 1.0 1.705 3.221 4530 2815 A 72 VAL HB A 69 GLN HA 1.0 1.643 2.979 4531 2816 A 69 GLN HA A 72 VAL HGy% 1.0 1.576 2.742 4532 2817 A 89 VAL HA A 87 LEU HDx% 1.0 1.948 4.762 4533 2818 A 161 LEU HG A 89 VAL HA 1.0 1.893 4.261 4534 2819 A 89 VAL HA A 90 ASP HBx 1.0 1.948 4.766 4535 2820 A 146 SER HB3 A 144 THR HG2% 1.0 1.809 3.717 4536 2821 A 92 VAL HA A 106 THR HG1 1.0 1.972 5.078 4537 2822 A 92 VAL H A 91 SER HBx 1.0 1.709 3.241 4538 2823 A 100 LEU H A 99 SER HBx 1.0 1.678 3.114 4539 2824 A 140 ASP HBy A 137 SER HBx 1.0 1.918 4.458 4540 2825 A 38 THR HA A 39 ILE HG1y 1.0 1.909 4.385 4541 2826 A 120 THR HA A 121 LEU H 1.0 1.583 2.763 4542 2827 A 120 THR HA A 120 THR H 1.0 1.787 3.603 4543 2828 A 121 LEU HA A 120 THR HA 1.0 1.863 4.039 4544 2829 A 120 THR HA A 119 PHE HA 1.0 1.890 4.238 4545 2830 A 120 THR HA A 86 VAL HA 1.0 1.832 3.844 4546 2831 A 120 THR HA A 121 LEU HG 1.0 1.663 3.055 4547 2832 A 120 THR HG2% A 120 THR HA 1.0 1.501 2.501 4548 2833 A 194 VAL HA A 195 SER HA 1.0 1.856 3.996 4549 2834 A 80 GLY HAy A 187 ILE HA 1.0 1.960 4.914 4550 2835 A 194 VAL HA A 174 LEU HDy% 1.0 1.998 6.218 4551 2836 A 155 VAL HA A 130 ALA HB% 1.0 1.805 3.699 4552 2837 A 144 THR HA A 144 THR H 1.0 1.705 3.223 4553 2838 A 155 VAL HA A 154 ASN HB2 1.0 1.883 4.181 4554 2839 A 82 THR HA A 81 VAL HGx% 1.0 1.950 4.786 4555 2840 A 82 THR HA A 76 LEU HDy% 1.0 1.906 4.360 4556 2841 A 110 ARG HA A 111 ASN HBy 1.0 1.997 5.673 4557 2842 A 131 LYS HA A 132 GLN HGy 1.0 1.999 6.213 4558 2843 A 110 ARG HA A 87 LEU HDx% 1.0 1.998 5.756 4559 2844 A 64 TRP HA A 194 VAL HGy% 1.0 1.720 3.286 4560 2845 A 160 VAL HA A 88 LEU H 1.0 1.879 4.155 4561 2846 A 160 VAL HA A 161 LEU H 1.0 1.716 3.270 4562 2847 A 71 MET HA A 72 VAL H 1.0 1.943 4.701 4563 2848 A 71 MET HA A 188 TRP HH2 1.0 1.906 4.356 4564 2849 A 68 MET HA A 71 MET HE% 1.0 1.741 3.381 4565 2850 A 186 ILE HA A 180 LEU H 1.0 1.930 4.570 4566 2851 A 85 SER HA A 86 VAL H 1.0 1.811 3.729 4567 2852 A 153 ARG HA A 153 ARG HGy 1.0 1.621 2.897 4568 2853 A 107 GLU HA A 106 THR HG2% 1.0 1.851 3.967 4569 2854 A 107 GLU HA A 110 ARG HDy 1.0 1.857 4.007 4570 2855 A 107 GLU HA A 108 THR H 1.0 1.948 4.764 4571 2856 A 132 GLN HA A 132 GLN HGx 1.0 1.712 3.254 4572 2857 A 104 GLU HA A 105 ALA HB% 1.0 1.937 4.647 4573 2858 A 147 LYS HBy A 147 LYS HA 1.0 1.608 2.848 4574 2859 A 133 GLN HA A 133 GLN HGy 1.0 1.739 3.367 4575 2860 A 126 GLN HA A 129 MET HGx 1.0 1.953 4.823 4576 2861 A 126 GLN HA A 127 LEU H 1.0 1.822 3.788 4577 2862 A 74 LYS H A 74 LYS HA 1.0 1.730 3.330 4578 2863 A 132 GLN HA A 134 LEU H 1.0 1.921 4.483 4579 2864 A 39 ILE HG1x A 39 ILE HA 1.0 1.792 3.630 4580 2865 A 77 GLY H A 74 LYS HA 1.0 1.852 3.970 4581 2866 A 123 SER HA A 123 SER HBy 1.0 1.598 2.818 4582 2867 A 181 VAL HA A 182 GLN HA 1.0 1.968 5.032 4583 2868 A 182 GLN HA A 181 VAL HGy% 1.0 1.694 3.176 4584 2869 A 123 SER HA A 122 VAL HGy% 1.0 1.973 5.093 4585 2870 A 65 ASN HA A 68 MET HBx 1.0 1.758 3.460 4586 2871 A 90 ASP H A 162 TYR HA 1.0 1.963 4.949 4587 2872 A 163 SER HBy A 162 TYR HA 1.0 1.947 4.743 4588 2873 A 162 TYR HA A 161 LEU HDx% 1.0 1.942 4.698 4589 2874 A 171 ALA HB% A 195 SER HA 1.0 1.832 3.846 4590 2875 A 161 LEU HG A 162 TYR HA 1.0 1.942 4.692 4591 2876 A 195 SER HBx A 195 SER HA 1.0 1.556 2.674 4592 2877 A 195 SER H A 195 SER HA 1.0 1.724 3.306 4593 2878 A 197 GLN HA A 61 HIS HBx 1.0 1.947 4.753 4594 2879 A 63 ASP HA A 197 GLN HA 1.0 1.966 4.990 4595 2880 A 197 GLN HA A 63 ASP H 1.0 1.913 4.421 4596 2881 A 119 PHE HA A 87 LEU HDx% 1.0 1.995 5.591 4597 2882 A 189 SER HA A 186 ILE HG2% 1.0 1.853 3.977 4598 2883 A 113 LEU HA A 113 LEU HG 1.0 1.782 3.576 4599 2884 A 189 SER HA A 188 TRP HH2 1.0 1.934 4.610 4600 2885 A 189 SER HA A 189 SER H 1.0 1.867 4.069 4601 2886 A 189 SER HA A 177 GLN H 1.0 1.992 5.496 4602 2887 A 72 VAL HA A 75 MET HA 1.0 1.959 4.895 4603 2888 A 74 LYS HBx A 75 MET HA 1.0 1.953 4.823 4604 2889 A 75 MET HA A 81 VAL HGx% 1.0 1.941 4.683 4605 2890 A 75 MET HA A 75 MET HBx 1.0 1.778 3.556 4606 2891 A 76 LEU HA A 76 LEU HG 1.0 1.711 3.249 4607 2892 A 76 LEU HBy A 76 LEU HA 1.0 1.718 3.280 4608 2893 A 81 VAL HB A 76 LEU HA 1.0 1.927 4.537 4609 2894 A 163 SER HBx A 162 TYR HA 1.0 1.992 5.500 4610 2895 A 158 HIS H A 158 HIS HA 1.0 1.822 3.790 4611 2896 A 196 GLN HA A 194 VAL HGy% 1.0 1.916 4.440 4612 2897 A 62 TYR HBx A 196 GLN HA 1.0 1.841 3.903 4613 2898 A 8 ARG HBy A 8 ARG HA 1.0 1.689 3.155 4614 2899 A 46 ILE HB A 47 GLU HA 1.0 1.937 4.643 4615 2900 A 49 GLU HA A 48 HIS HD2 1.0 1.967 5.019 4616 2901 A 196 GLN HA A 197 GLN H 1.0 1.622 2.902 4617 2902 A 196 GLN HA A 63 ASP H 1.0 1.735 3.355 4618 2903 A 159 TYR HA A 181 VAL HB 1.0 1.952 4.812 4619 2904 A 105 ALA HA A 104 GLU HBx 1.0 1.915 4.435 4620 2905 A 105 ALA HA A 104 GLU HGy 1.0 1.969 5.031 4621 2906 A 105 ALA HA A 104 GLU HGx 1.0 1.931 4.579 4622 2907 A 105 ALA HA A 64 TRP HBy 1.0 1.891 4.245 4623 2908 A 105 ALA HA A 106 THR HA 1.0 1.982 5.260 4624 2909 A 105 ALA HA A 92 VAL HGx% 1.0 1.983 5.275 4625 2910 A 62 TYR HEy A 170 ASN HA 1.0 1.858 4.008 4626 2910 A 62 TYR HEx A 170 ASN HA 1.0 1.858 4.008 4627 2911 A 60 ARG HA A 59 ILE HG2% 1.0 1.801 3.671 4628 2912 A 103 ALA HA A 106 THR HG2% 1.0 1.788 3.608 4629 2913 A 60 ARG HBy A 60 ARG HA 1.0 1.638 2.962 4630 2914 A 60 ARG HGx A 60 ARG HA 1.0 1.593 2.799 4631 2915 A 124 ALA HA A 122 VAL HGy% 1.0 1.896 4.276 4632 2916 A 170 ASN HA A 171 ALA HB% 1.0 1.890 4.234 4633 2917 A 139 GLN HBx A 140 ASP HA 1.0 1.812 3.732 4634 2918 A 140 ASP HBy A 140 ASP HA 1.0 1.630 2.930 4635 2919 A 140 ASP HBx A 140 ASP HA 1.0 1.648 2.996 4636 2920 A 170 ASN HA A 170 ASN HBx 1.0 1.671 3.081 4637 2921 A 62 TYR HEy A 100 LEU HA 1.0 1.856 4.002 4638 2921 A 62 TYR HEx A 100 LEU HA 1.0 1.856 4.002 4639 2922 A 106 THR H A 103 ALA HA 1.0 1.844 3.922 4640 2923 A 60 ARG H A 60 ARG HA 1.0 1.804 3.692 4641 2924 A 142 LEU HA A 142 LEU H 1.0 1.788 3.608 4642 2925 A 191 LYS HA A 175 GLN HBy 1.0 1.905 4.353 4643 2926 A 176 MET HA A 164 SER H 1.0 1.892 4.250 4644 2927 A 102 ALA HA A 92 VAL HGy% 1.0 1.892 4.246 4645 2928 A 102 ALA HA A 105 ALA HA 1.0 1.989 5.413 4646 2929 A 102 ALA HA A 92 VAL H 1.0 1.983 5.267 4647 2930 A 102 ALA HA A 106 THR H 1.0 1.953 4.821 4648 2931 A 62 TYR HBy A 61 HIS HA 1.0 1.880 4.160 4649 2932 A 60 ARG HBx A 61 HIS HA 1.0 1.824 3.808 4650 2933 A 61 HIS HA A 62 TYR H 1.0 1.546 2.642 4651 2934 A 161 LEU HA A 87 LEU HDy% 1.0 1.846 3.932 4652 2935 A 87 LEU HA A 87 LEU HG 1.0 1.843 3.915 4653 2936 A 87 LEU HA A 157 ALA HB% 1.0 1.886 4.208 4654 2937 A 94 ASN HA A 94 ASN HD21 1.0 1.894 4.266 4655 2938 A 161 LEU HA A 161 LEU HG 1.0 1.807 3.705 4656 2939 A 174 LEU HG A 174 LEU HA 1.0 1.814 3.744 4657 2940 A 90 ASP HBx A 90 ASP HA 1.0 1.760 3.468 4658 2941 A 90 ASP HA A 106 THR HG2% 1.0 1.943 4.711 4659 2942 A 179 MET HA A 187 ILE H 1.0 1.864 4.052 4660 2943 A 25 GLU HA A 25 GLU HBy 1.0 1.458 2.378 4661 2944 A 168 ASN HA A 168 ASN HD22 1.0 1.911 4.409 4662 2945 A 161 LEU HA A 87 LEU HDx% 1.0 1.988 5.390 4663 2946 A 63 ASP HA A 197 GLN HE21 1.0 1.977 5.165 4664 2947 A 156 GLY H A 157 ALA HA 1.0 1.999 5.801 4665 2948 A 63 ASP HA A 62 TYR HA 1.0 1.880 4.158 4666 2949 A 63 ASP HA A 64 TRP HA 1.0 1.887 4.211 4667 2950 A 132 GLN HGx A 138 PRO HDx 1.0 1.957 4.863 4668 2951 A 138 PRO HDy A 139 GLN H 1.0 1.854 3.986 4669 2952 A 138 PRO HDx A 139 GLN H 1.0 1.901 4.321 4670 2953 A 172 PRO HBy A 165 ALA HA 1.0 1.929 4.571 4671 2954 A 174 LEU HA A 165 ALA HA 1.0 1.734 3.348 4672 2955 A 165 ALA H A 165 ALA HA 1.0 1.855 3.991 4673 2956 A 172 PRO HDy A 172 PRO HDx 1.0 1.746 3.404 4674 2957 A 172 PRO HDy A 171 ALA HA 1.0 1.761 3.473 4675 2958 A 150 GLY HAx A 151 ILE H 1.0 1.858 4.010 4676 2959 A 150 GLY HAx A 150 GLY HAy 1.0 1.546 2.642 4677 2960 A 150 GLY HAy A 147 LYS HA 1.0 1.894 4.260 4678 2961 A 66 GLY HAy A 67 ALA HB% 1.0 1.914 4.426 4679 2962 A 87 LEU H A 87 LEU HBx 1.0 1.942 4.698 4680 2963 A 178 LEU HBx A 188 TRP HBx 1.0 1.950 4.790 4681 2964 A 119 PHE HBx A 87 LEU HBx 1.0 1.967 5.001 4682 2965 A 178 LEU HBx A 186 ILE HG2% 1.0 1.980 5.222 4683 2966 A 178 LEU HBx A 187 ILE HD1% 1.0 1.936 4.636 4684 2967 A 178 LEU HBx A 161 LEU HDx% 1.0 1.923 4.505 4685 2968 A 178 LEU HBy A 187 ILE HD1% 1.0 1.894 4.266 4686 2969 A 178 LEU HBy A 161 LEU HDx% 1.0 1.861 4.031 4687 2970 A 178 LEU HG A 178 LEU HBy 1.0 1.860 4.028 4688 2971 A 87 LEU HG A 87 LEU HBx 1.0 1.802 3.678 4689 2972 A 156 GLY HAy A 86 VAL HGy% 1.0 1.910 4.392 4690 2973 A 135 GLY HAy A 136 LEU HA 1.0 1.848 3.946 4691 2974 A 80 GLY HAx A 81 VAL HGx% 1.0 1.929 4.565 4692 2975 A 84 GLY HAy A 84 GLY HAx 1.0 1.544 2.634 4693 2976 A 85 SER H A 84 GLY HAy 1.0 1.902 4.326 4694 2977 A 94 ASN HD22 A 100 LEU HBx 1.0 1.972 5.074 4695 2978 A 100 LEU HBy A 94 ASN HD21 1.0 1.987 5.371 4696 2979 A 64 TRP HH2 A 100 LEU HBx 1.0 1.989 5.429 4697 2980 A 64 TRP HH2 A 100 LEU HBy 1.0 1.999 5.823 4698 2981 A 100 LEU HBy A 99 SER HBx 1.0 1.987 6.671 4699 2982 A 100 LEU HBy A 101 ASN HBy 1.0 2.000 6.006 4700 2983 A 100 LEU HBx A 101 ASN HBy 1.0 1.989 5.409 4701 2984 A 100 LEU HBy A 169 VAL HGy% 1.0 1.704 3.220 4702 2985 A 77 GLY HAy A 77 GLY HAx 1.0 1.532 2.596 4703 2986 A 174 LEU HBx A 193 ALA HA 1.0 2.000 6.012 4704 2987 A 174 LEU HBy A 165 ALA HA 1.0 1.988 5.374 4705 2988 A 174 LEU HBx A 165 ALA HA 1.0 1.987 5.373 4706 2989 A 190 GLY HAy A 190 GLY H 1.0 1.833 3.857 4707 2990 A 100 LEU HBx A 94 ASN HD21 1.0 1.997 5.675 4708 2991 A 77 GLY HAy A 76 LEU H 1.0 1.984 5.304 4709 2992 A 180 LEU HA A 159 TYR HBx 1.0 1.994 5.558 4710 2993 A 159 TYR HBx A 159 TYR HEy 1.0 1.911 4.395 4711 2993 A 159 TYR HBx A 159 TYR HEx 1.0 1.911 4.395 4712 2994 A 159 TYR HBy A 159 TYR HEy 1.0 1.904 4.348 4713 2994 A 159 TYR HBy A 159 TYR HEx 1.0 1.904 4.348 4714 2995 A 159 TYR HDx A 180 LEU HBx 1.0 1.992 5.490 4715 2995 A 159 TYR HDy A 180 LEU HBx 1.0 1.992 5.490 4716 2996 A 113 LEU HBy A 87 LEU HDx% 1.0 1.975 5.129 4717 2997 A 145 ARG HD2 A 145 ARG H 1.0 1.868 4.082 4718 2998 A 110 ARG HDx A 110 ARG HDy 1.0 1.486 2.458 4719 2999 A 110 ARG HDx A 127 LEU HDx% 1.0 1.895 4.271 4720 3000 A 110 ARG HDx A 89 VAL HGy% 1.0 1.890 4.232 4721 3001 A 110 ARG HDy A 106 THR HG2% 1.0 1.774 3.534 4722 3002 A 136 LEU HBx A 134 LEU H 1.0 1.997 5.685 4723 3003 A 127 LEU HA A 131 LYS HEx 1.0 1.974 5.116 4724 3004 A 131 LYS HDx A 131 LYS HEx 1.0 1.665 3.059 4725 3005 A 131 LYS HEx A 131 LYS HDy 1.0 1.684 3.138 4726 3006 A 89 VAL HA A 90 ASP HBy 1.0 1.932 4.592 4727 3007 A 118 LYS HE2 A 76 LEU HDy% 1.0 1.754 3.444 4728 3008 A 119 PHE HBx A 121 LEU HDy% 1.0 1.748 3.414 4729 3009 A 121 LEU HBx A 121 LEU H 1.0 1.819 3.779 4730 3010 A 162 TYR HBy A 162 TYR HEy 1.0 1.932 4.594 4731 3010 A 162 TYR HBy A 162 TYR HEx 1.0 1.932 4.594 4732 3011 A 162 TYR HBx A 162 TYR HBy 1.0 1.651 3.005 4733 3012 A 93 ASN HBy A 165 ALA HB% 1.0 1.978 5.198 4734 3013 A 116 ASN HBy A 76 LEU HDx% 1.0 1.820 3.778 4735 3014 A 62 TYR HBx A 62 TYR HBy 1.0 1.696 3.186 4736 3015 A 63 ASP HA A 62 TYR HBy 1.0 1.981 5.239 4737 3016 A 64 TRP HZ2 A 62 TYR HBx 1.0 1.993 5.507 4738 3017 A 176 MET HBy A 188 TRP HE3 1.0 1.959 4.897 4739 3018 A 176 MET HBx A 188 TRP HE3 1.0 1.952 4.798 4740 3019 A 170 ASN HBx A 171 ALA H 1.0 1.849 3.953 4741 3020 A 170 ASN HBx A 170 ASN HD21 1.0 1.739 3.371 4742 3021 A 170 ASN HBx A 196 GLN HE22 1.0 1.904 4.344 4743 3022 A 170 ASN HBx A 170 ASN HD22 1.0 1.816 3.756 4744 3023 A 170 ASN HBy A 171 ALA HB% 1.0 1.815 3.751 4745 3024 A 39 ILE HG1x A 39 ILE HB 1.0 1.771 3.521 4746 3025 A 176 MET HBy A 176 MET HBx 1.0 1.662 3.048 4747 3026 A 176 MET HBy A 176 MET HGy 1.0 1.723 3.299 4748 3027 A 94 ASN HBy A 94 ASN HD21 1.0 1.820 3.776 4749 3028 A 94 ASN HBx A 94 ASN HD21 1.0 1.846 3.936 4750 3029 A 111 ASN HBy A 112 ALA H 1.0 1.743 3.391 4751 3030 A 168 ASN HA A 97 ASN HBx 1.0 1.951 4.803 4752 3031 A 168 ASN HA A 97 ASN HBy 1.0 1.963 4.949 4753 3032 A 151 ILE HB A 148 ALA HB% 1.0 1.866 4.062 4754 3033 A 101 ASN HBy A 104 GLU HBy 1.0 1.924 4.512 4755 3034 A 104 GLU HBx A 101 ASN HBy 1.0 1.914 4.432 4756 3035 A 101 ASN HBx A 104 GLU HGx 1.0 1.937 4.641 4757 3036 A 101 ASN HBy A 104 GLU HGy 1.0 1.974 5.128 4758 3037 A 101 ASN HBx A 104 GLU HGy 1.0 1.983 5.269 4759 3038 A 191 LYS HBx A 191 LYS HBy 1.0 1.402 2.222 4760 3039 A 191 LYS HBx A 175 GLN HGx 1.0 1.922 4.496 4761 3040 A 104 GLU HGx A 104 GLU HGy 1.0 1.414 2.256 4762 3041 A 179 MET HBy A 160 VAL HB 1.0 1.849 3.951 4763 3042 A 68 MET HGx A 109 LEU HDy% 1.0 1.875 4.125 4764 3043 A 68 MET HGy A 64 TRP HA 1.0 1.992 5.476 4765 3044 A 65 ASN HA A 68 MET HGy 1.0 1.983 5.265 4766 3045 A 68 MET HGx A 64 TRP HA 1.0 1.874 4.122 4767 3046 A 185 GLU HGy A 185 GLU H 1.0 1.774 3.536 4768 3047 A 185 GLU HGx A 185 GLU H 1.0 1.828 3.828 4769 3048 A 196 GLN HGx A 196 GLN HE22 1.0 1.865 4.055 4770 3049 A 196 GLN HGy A 196 GLN HE22 1.0 1.709 3.239 4771 3050 A 196 GLN HGy A 196 GLN HE21 1.0 1.701 3.205 4772 3051 A 160 VAL HB A 161 LEU H 1.0 1.991 5.479 4773 3052 A 126 GLN HG2 A 127 LEU H 1.0 1.824 3.802 4774 3053 A 175 GLN HGy A 175 GLN HGx 1.0 1.251 1.853 4775 3054 A 175 GLN HBx A 175 GLN HGx 1.0 1.520 2.560 4776 3055 A 175 GLN HGy A 191 LYS HBy 1.0 1.810 3.728 4777 3056 A 191 LYS HDx A 175 GLN HGy 1.0 1.787 3.599 4778 3057 A 126 GLN HG2 A 122 VAL HGy% 1.0 1.775 3.543 4779 3058 A 133 GLN HGy A 134 LEU HDy% 1.0 1.837 3.879 4780 3059 A 177 GLN HGy A 186 ILE HD1% 1.0 1.796 3.646 4781 3060 A 133 GLN HGy A 133 GLN HGx 1.0 1.268 1.894 4782 3061 A 133 GLN HBx A 133 GLN HGy 1.0 1.486 2.460 4783 3062 A 133 GLN HE21 A 133 GLN HGx 1.0 1.774 3.532 4784 3063 A 172 PRO HBy A 194 VAL HGy% 1.0 1.893 4.257 4785 3064 A 172 PRO HBx A 194 VAL HGy% 1.0 1.899 4.307 4786 3065 A 175 GLN HBx A 175 GLN HBy 1.0 1.239 1.827 4787 3066 A 57 PRO HBy A 57 PRO HBx 1.0 1.271 1.899 4788 3067 A 194 VAL HB A 67 ALA H 1.0 1.989 5.437 4789 3068 A 147 LYS HBy A 147 LYS H 1.0 1.774 3.534 4790 3069 A 147 LYS HBx A 144 THR H 1.0 1.870 4.088 4791 3070 A 147 LYS HBy A 148 ALA H 1.0 1.824 3.798 4792 3071 A 175 GLN HBx A 175 GLN H 1.0 1.758 3.460 4793 3072 A 175 GLN H A 175 GLN HBy 1.0 1.802 3.678 4794 3073 A 34 PRO HBy A 35 SER H 1.0 1.682 3.126 4795 3074 A 158 HIS HBx A 159 TYR HEy 1.0 1.888 4.216 4796 3074 A 158 HIS HBx A 159 TYR HEx 1.0 1.888 4.216 4797 3075 A 159 TYR HEy A 158 HIS HBy 1.0 1.886 4.200 4798 3075 A 159 TYR HEx A 158 HIS HBy 1.0 1.886 4.200 4799 3076 A 34 PRO HBx A 34 PRO HDy 1.0 1.590 2.790 4800 3077 A 152 ALA HA A 155 VAL HB 1.0 1.750 3.420 4801 3078 A 138 PRO HBx A 139 GLN H 1.0 1.848 3.942 4802 3079 A 132 GLN HE21 A 129 MET HGx 1.0 1.965 4.977 4803 3080 A 175 GLN HA A 175 GLN HBy 1.0 1.690 3.160 4804 3081 A 175 GLN HBx A 191 LYS HA 1.0 1.907 4.369 4805 3082 A 23 PRO HBy A 23 PRO HDy 1.0 1.512 2.538 4806 3083 A 175 GLN HBy A 176 MET H 1.0 1.885 4.191 4807 3084 A 175 GLN HBx A 176 MET H 1.0 1.814 3.746 4808 3085 A 176 MET HA A 175 GLN HBy 1.0 1.991 5.475 4809 3086 A 138 PRO HDx A 138 PRO HBy 1.0 1.694 3.174 4810 3087 A 89 VAL HB A 89 VAL HGy% 1.0 1.530 2.592 4811 3088 A 89 VAL HB A 89 VAL HGx% 1.0 1.529 2.587 4812 3089 A 158 HIS HBx A 180 LEU HDy% 1.0 1.957 4.861 4813 3090 A 155 VAL HB A 151 ILE HG2% 1.0 1.814 3.744 4814 3091 A 155 VAL HB A 157 ALA HB% 1.0 1.941 4.683 4815 3092 A 129 MET HGy A 129 MET HGx 1.0 1.326 2.030 4816 3093 A 188 TRP HBx A 188 TRP HE3 1.0 1.847 3.945 4817 3094 A 197 GLN HBx A 197 GLN HBy 1.0 1.365 2.127 4818 3095 A 188 TRP HBy A 178 LEU HDy% 1.0 1.986 5.340 4819 3096 A 188 TRP HBy A 186 ILE HG2% 1.0 1.996 5.644 4820 3097 A 179 MET HGy A 160 VAL HGy% 1.0 1.962 4.942 4821 3098 A 75 MET HGx A 75 MET HGy 1.0 1.443 2.335 4822 3099 A 60 ARG HBy A 59 ILE HG2% 1.0 1.961 4.915 4823 3100 A 63 ASP HA A 197 GLN HBx 1.0 1.939 4.669 4824 3101 A 71 MET H A 72 VAL HB 1.0 1.936 4.634 4825 3102 A 75 MET HGy A 119 PHE HEx 1.0 1.965 4.973 4826 3102 A 75 MET HGy A 119 PHE HEy 1.0 1.965 4.973 4827 3103 A 75 MET HGx A 188 TRP HE3 1.0 1.878 4.150 4828 3104 A 178 LEU H A 188 TRP HBx 1.0 1.982 5.258 4829 3105 A 188 TRP HBx A 188 TRP H 1.0 1.953 4.825 4830 3106 A 70 PRO HGy A 70 PRO HBx 1.0 1.613 2.869 4831 3107 A 70 PRO HGx A 70 PRO HBx 1.0 1.627 2.919 4832 3108 A 196 GLN HA A 196 GLN HBy 1.0 1.703 3.215 4833 3109 A 196 GLN HBy A 195 SER HA 1.0 1.857 4.007 4834 3110 A 75 MET HGx A 75 MET HA 1.0 1.871 4.099 4835 3111 A 179 MET HGy A 179 MET HGx 1.0 1.449 2.351 4836 3112 A 61 HIS HBx A 197 GLN HBx 1.0 1.839 3.895 4837 3113 A 61 HIS HBy A 197 GLN HBx 1.0 1.880 4.158 4838 3114 A 61 HIS HBy A 197 GLN HBy 1.0 1.924 4.510 4839 3115 A 131 LYS HDx A 131 LYS HGx 1.0 1.738 3.364 4840 3116 A 131 LYS HGx A 131 LYS HDy 1.0 1.768 3.504 4841 3117 A 131 LYS HEy A 131 LYS HDy 1.0 1.835 3.865 4842 3118 A 196 GLN HBy A 196 GLN HE22 1.0 1.933 4.605 4843 3119 A 196 GLN HE22 A 196 GLN HBx 1.0 1.950 4.780 4844 3120 A 64 TRP HBy A 105 ALA HB% 1.0 1.995 5.603 4845 3121 A 104 GLU HA A 104 GLU HBy 1.0 1.640 2.966 4846 3122 A 101 ASN HD21 A 104 GLU HBy 1.0 1.910 4.396 4847 3123 A 104 GLU H A 104 GLU HBy 1.0 1.711 3.247 4848 3124 A 101 ASN HD22 A 104 GLU HBy 1.0 1.895 4.273 4849 3125 A 70 PRO HGy A 67 ALA HA 1.0 1.831 3.847 4850 3126 A 142 LEU HG A 142 LEU HDy% 1.0 1.520 2.562 4851 3127 A 131 LYS HGy A 131 LYS HEy 1.0 1.883 4.181 4852 3128 A 131 LYS HGy A 131 LYS HEx 1.0 1.900 4.310 4853 3129 A 142 LEU HA A 142 LEU HG 1.0 1.801 3.673 4854 3130 A 131 LYS HGy A 131 LYS H 1.0 1.874 4.114 4855 3131 A 136 LEU HA A 136 LEU HG 1.0 1.780 3.564 4856 3132 A 59 ILE HG1y A 58 HIS HA 1.0 1.871 4.093 4857 3133 A 94 ASN HA A 95 ARG HGy 1.0 1.909 4.381 4858 3134 A 59 ILE HG1x A 58 HIS HA 1.0 1.874 4.114 4859 3135 A 109 LEU HA A 109 LEU HDx% 1.0 1.789 3.609 4860 3136 A 87 LEU HDy% A 113 LEU HDx% 1.0 1.792 3.626 4861 3137 A 105 ALA HB% A 174 LEU HDy% 1.0 1.911 4.403 4862 3138 A 70 PRO HD3 A 70 PRO HGx 1.0 1.542 2.628 4863 3139 A 151 ILE HG1x A 134 LEU HG 1.0 1.638 2.960 4864 3140 A 138 PRO HDx A 138 PRO HGx 1.0 1.596 2.810 4865 3141 A 25 GLU HBx A 25 GLU HA 1.0 1.632 2.936 4866 3142 A 48 HIS HD2 A 48 HIS HBx 1.0 1.884 4.192 4867 3143 A 188 TRP HZ3 A 75 MET HBx 1.0 1.996 5.626 4868 3144 A 180 LEU HG A 183 THR H 1.0 1.857 4.007 4869 3145 A 153 ARG HGy A 153 ARG HE 1.0 1.825 3.811 4870 3146 A 153 ARG HGx A 153 ARG HE 1.0 1.900 4.308 4871 3147 A 121 LEU HG A 121 LEU HDy% 1.0 1.521 2.565 4872 3148 A 174 LEU H A 174 LEU HDy% 1.0 1.867 4.069 4873 3149 A 154 ASN HD22 A 133 GLN HBy 1.0 1.897 4.289 4874 3150 A 153 ARG HGx A 152 ALA HB% 1.0 1.820 3.780 4875 3151 A 153 ARG HGx A 181 VAL HGx% 1.0 1.909 4.383 4876 3152 A 153 ARG HGy A 181 VAL HGy% 1.0 1.605 2.841 4877 3153 A 182 GLN HBy A 180 LEU HDy% 1.0 1.856 3.996 4878 3154 A 133 GLN HBy A 134 LEU H 1.0 1.802 3.678 4879 3155 A 126 GLN H A 125 GLN HBx 1.0 1.754 3.440 4880 3156 A 34 PRO HGx A 34 PRO HDy 1.0 1.379 2.163 4881 3157 A 145 ARG H A 145 ARG HGy 1.0 1.855 3.993 4882 3158 A 95 ARG H A 95 ARG HGy 1.0 1.847 3.937 4883 3159 A 87 LEU HG A 87 LEU HDy% 1.0 1.792 3.630 4884 3160 A 109 LEU HDx% A 87 LEU HDx% 1.0 1.944 4.726 4885 3161 A 161 LEU HBy A 109 LEU HDy% 1.0 1.933 4.605 4886 3162 A 163 SER HBx A 109 LEU HDy% 1.0 1.887 4.211 4887 3163 A 106 THR HA A 109 LEU HDy% 1.0 1.828 3.826 4888 3164 A 161 LEU HBx A 87 LEU HDy% 1.0 1.558 2.680 4889 3165 A 87 LEU HBy A 87 LEU HDy% 1.0 1.748 3.412 4890 3166 A 181 VAL HB A 181 VAL HGx% 1.0 1.588 2.778 4891 3167 A 118 LYS HGx A 118 LYS HGy 1.0 1.509 2.525 4892 3168 A 152 ALA HA A 88 LEU HDx% 1.0 1.697 3.191 4893 3169 A 152 ALA HA A 181 VAL HGx% 1.0 1.916 4.446 4894 3170 A 182 GLN HA A 181 VAL HGx% 1.0 1.946 4.738 4895 3171 A 160 VAL HA A 88 LEU HDx% 1.0 1.816 3.760 4896 3172 A 159 TYR HDy A 181 VAL HGx% 1.0 1.908 4.382 4897 3172 A 159 TYR HDx A 181 VAL HGx% 1.0 1.908 4.382 4898 3173 A 89 VAL H A 88 LEU HDx% 1.0 1.848 3.946 4899 3174 A 159 TYR HEy A 180 LEU HDy% 1.0 1.664 3.054 4900 3174 A 159 TYR HEx A 180 LEU HDy% 1.0 1.664 3.054 4901 3175 A 159 TYR HDy A 180 LEU HDy% 1.0 1.699 3.195 4902 3175 A 159 TYR HDx A 180 LEU HDy% 1.0 1.699 3.195 4903 3176 A 119 PHE HDx A 121 LEU HDy% 1.0 1.820 3.778 4904 3176 A 119 PHE HDy A 121 LEU HDy% 1.0 1.820 3.778 4905 3177 A 159 TYR HEy A 178 LEU HDy% 1.0 1.799 3.667 4906 3177 A 159 TYR HEx A 178 LEU HDy% 1.0 1.799 3.667 4907 3178 A 64 TRP HH2 A 100 LEU HDx% 1.0 1.652 3.012 4908 3179 A 180 LEU HDx% A 180 LEU HDy% 1.0 1.410 2.246 4909 3180 A 90 ASP HA A 127 LEU HDx% 1.0 1.695 3.181 4910 3181 A 114 ALA H A 121 LEU HDx% 1.0 1.786 3.596 4911 3182 A 94 ASN HD21 A 100 LEU HDx% 1.0 1.881 4.167 4912 3183 A 100 LEU H A 100 LEU HDx% 1.0 1.808 3.714 4913 3184 A 118 LYS HA A 118 LYS HGx 1.0 1.766 3.500 4914 3185 A 71 MET HA A 74 LYS HGx 1.0 1.924 4.510 4915 3186 A 74 LYS HGy A 71 MET HA 1.0 1.909 4.381 4916 3187 A 182 GLN HGy A 180 LEU HDx% 1.0 1.891 4.241 4917 3188 A 182 GLN HBy A 180 LEU HDx% 1.0 1.774 3.538 4918 3189 A 172 PRO HGx A 100 LEU HDy% 1.0 1.755 3.445 4919 3190 A 100 LEU HG A 100 LEU HDy% 1.0 1.572 2.728 4920 3191 A 100 LEU HA A 100 LEU HG 1.0 1.835 3.865 4921 3192 A 64 TRP HZ2 A 100 LEU HG 1.0 1.969 5.037 4922 3193 A 94 ASN HD22 A 100 LEU HG 1.0 1.958 4.884 4923 3194 A 100 LEU HG A 101 ASN H 1.0 1.939 4.667 4924 3195 A 143 GLY H A 142 LEU HG 1.0 1.975 5.131 4925 3196 A 148 ALA HA A 142 LEU HG 1.0 1.907 4.373 4926 3197 A 172 PRO HA A 172 PRO HGx 1.0 1.828 3.822 4927 3198 A 62 TYR HEy A 172 PRO HGx 1.0 1.841 3.901 4928 3198 A 62 TYR HEx A 172 PRO HGx 1.0 1.841 3.901 4929 3199 A 62 TYR HEy A 100 LEU HG 1.0 1.912 4.414 4930 3199 A 62 TYR HEx A 100 LEU HG 1.0 1.912 4.414 4931 3200 A 172 PRO HGx A 171 ALA H 1.0 1.968 5.022 4932 3201 A 172 PRO HGy A 194 VAL HGy% 1.0 1.879 4.151 4933 3202 A 87 LEU HG A 87 LEU HDx% 1.0 1.646 2.990 4934 3203 A 87 LEU HBx A 87 LEU HDx% 1.0 1.693 3.175 4935 3204 A 159 TYR HBy A 178 LEU HDx% 1.0 1.935 4.625 4936 3205 A 188 TRP HBx A 178 LEU HDx% 1.0 1.856 4.002 4937 3206 A 74 LYS HDy A 74 LYS HGx 1.0 1.537 2.615 4938 3207 A 74 LYS HGy A 74 LYS HGx 1.0 1.419 2.269 4939 3208 A 147 LYS HGx A 147 LYS HGy 1.0 1.384 2.176 4940 3209 A 64 TRP HZ2 A 100 LEU HDy% 1.0 1.765 3.491 4941 3210 A 90 ASP HA A 142 LEU HDx% 1.0 1.786 3.596 4942 3211 A 88 LEU HBy A 88 LEU HDy% 1.0 1.599 2.817 4943 3212 A 88 LEU HDy% A 88 LEU HG 1.0 1.453 2.363 4944 3213 A 90 ASP HBy A 88 LEU HDx% 1.0 1.875 4.127 4945 3214 A 149 ILE HA A 181 VAL HGx% 1.0 1.885 4.199 4946 3215 A 150 GLY HAx A 134 LEU HDx% 1.0 1.722 3.294 4947 3216 A 151 ILE HA A 134 LEU HDx% 1.0 1.659 3.035 4948 3217 A 147 LYS HGy A 147 LYS H 1.0 1.823 3.797 4949 3218 A 147 LYS HGx A 147 LYS H 1.0 1.849 3.951 4950 3219 A 74 LYS HGy A 188 TRP HZ2 1.0 1.897 4.289 4951 3220 A 127 LEU HBx A 127 LEU HDy% 1.0 1.471 2.413 4952 3221 A 94 ASN HA A 100 LEU HDx% 1.0 1.690 3.162 4953 3222 A 178 LEU HA A 178 LEU HDy% 1.0 1.596 2.806 4954 3223 A 72 VAL HGx% A 113 LEU HDx% 1.0 1.417 2.263 4955 3224 A 127 LEU HG A 127 LEU HDx% 1.0 1.575 2.735 4956 3225 A 154 ASN HD21 A 134 LEU HDy% 1.0 1.801 3.675 4957 3226 A 82 THR H A 76 LEU HDy% 1.0 1.828 3.828 4958 3227 A 152 ALA H A 88 LEU HDx% 1.0 1.873 4.111 4959 3228 A 174 LEU HDx% A 92 VAL HGx% 1.0 1.577 2.747 4960 3229 A 147 LYS HE3 A 136 LEU HDy% 1.0 1.684 3.134 4961 3230 A 155 VAL HGx% A 155 VAL HGy% 1.0 1.330 2.040 4962 3231 A 182 GLN HBy A 183 THR HG2% 1.0 1.711 3.245 4963 3232 A 86 VAL HB A 86 VAL HGy% 1.0 1.525 2.577 4964 3233 A 151 ILE HA A 155 VAL HGy% 1.0 1.801 3.673 4965 3234 A 65 ASN HA A 108 THR HG2% 1.0 1.537 2.615 4966 3235 A 173 THR HA A 173 THR HG2% 1.0 1.541 2.627 4967 3236 A 120 THR HG2% A 86 VAL HA 1.0 1.708 3.234 4968 3237 A 173 THR HB A 173 THR HG2% 1.0 1.448 2.348 4969 3238 A 119 PHE HDy A 81 VAL HGy% 1.0 1.854 3.988 4970 3238 A 119 PHE HDx A 81 VAL HGy% 1.0 1.854 3.988 4971 3239 A 119 PHE HZ A 81 VAL HGy% 1.0 1.718 3.278 4972 3240 A 159 TYR HEy A 81 VAL HGy% 1.0 1.819 3.775 4973 3240 A 159 TYR HEx A 81 VAL HGy% 1.0 1.819 3.775 4974 3241 A 159 TYR HDx A 81 VAL HGy% 1.0 1.757 3.455 4975 3241 A 159 TYR HDy A 81 VAL HGy% 1.0 1.757 3.455 4976 3242 A 159 TYR HEy A 81 VAL HGx% 1.0 1.842 3.912 4977 3242 A 159 TYR HEx A 81 VAL HGx% 1.0 1.842 3.912 4978 3243 A 119 PHE HEy A 81 VAL HGx% 1.0 1.921 4.491 4979 3243 A 119 PHE HEx A 81 VAL HGx% 1.0 1.921 4.491 4980 3244 A 119 PHE HZ A 81 VAL HGx% 1.0 1.887 4.211 4981 3245 A 82 THR HG2% A 83 ALA H 1.0 1.622 2.898 4982 3246 A 109 LEU H A 108 THR HG2% 1.0 1.773 3.529 4983 3247 A 65 ASN HD21 A 108 THR HG2% 1.0 1.876 4.130 4984 3248 A 64 TRP HA A 108 THR HG2% 1.0 1.730 3.330 4985 3249 A 64 TRP HZ3 A 194 VAL HGx% 1.0 1.659 3.039 4986 3250 A 64 TRP HH2 A 194 VAL HGx% 1.0 1.868 4.074 4987 3251 A 86 VAL H A 86 VAL HGx% 1.0 1.622 2.900 4988 3252 A 123 SER H A 122 VAL HGy% 1.0 1.598 2.814 4989 3253 A 173 THR HG2% A 174 LEU H 1.0 1.630 2.928 4990 3254 A 79 ASP HA A 81 VAL HGx% 1.0 1.930 4.570 4991 3255 A 78 ALA HA A 81 VAL HGx% 1.0 1.922 4.500 4992 3256 A 81 VAL HA A 81 VAL HGy% 1.0 1.575 2.735 4993 3257 A 76 LEU HA A 81 VAL HGy% 1.0 1.534 2.606 4994 3258 A 120 THR HG2% A 86 VAL HGy% 1.0 1.498 2.492 4995 3259 A 82 THR HA A 81 VAL HGy% 1.0 1.824 3.804 4996 3260 A 188 TRP H A 81 VAL HGx% 1.0 1.995 5.597 4997 3261 A 120 THR HG2% A 121 LEU H 1.0 1.651 3.007 4998 3262 A 194 VAL HB A 194 VAL HGy% 1.0 1.494 2.482 4999 3263 A 68 MET HE% A 194 VAL HGy% 1.0 1.880 4.156 5000 3264 A 194 VAL HA A 194 VAL HGy% 1.0 1.593 2.799 5001 3265 A 62 TYR HDx A 194 VAL HGy% 1.0 1.553 2.663 5002 3265 A 62 TYR HDy A 194 VAL HGy% 1.0 1.553 2.663 5003 3266 A 64 TRP HE1 A 194 VAL HGy% 1.0 1.953 4.819 5004 3267 A 68 MET H A 67 ALA HB% 1.0 1.620 2.896 5005 3268 A 67 ALA H A 67 ALA HB% 1.0 1.529 2.589 5006 3269 A 92 VAL HGy% A 105 ALA HB% 1.0 1.484 2.452 5007 3270 A 92 VAL HGy% A 92 VAL HGx% 1.0 1.415 2.259 5008 3271 A 92 VAL HGy% A 109 LEU HDx% 1.0 1.550 2.654 5009 3272 A 92 VAL HGy% A 106 THR HG2% 1.0 1.634 2.946 5010 3273 A 92 VAL HB A 92 VAL HGy% 1.0 1.520 2.560 5011 3274 A 105 ALA HA A 92 VAL HGy% 1.0 1.856 3.992 5012 3275 A 92 VAL HA A 92 VAL HGy% 1.0 1.578 2.746 5013 3276 A 106 THR HA A 92 VAL HGy% 1.0 1.556 2.674 5014 3277 A 163 SER HBx A 92 VAL HGy% 1.0 1.657 3.027 5015 3278 A 91 SER HA A 92 VAL HGy% 1.0 1.694 3.180 5016 3279 A 164 SER HA A 92 VAL HGy% 1.0 1.881 4.171 5017 3280 A 64 TRP HZ3 A 92 VAL HGy% 1.0 2.000 5.902 5018 3281 A 106 THR H A 92 VAL HGy% 1.0 1.771 3.519 5019 3282 A 92 VAL H A 92 VAL HGy% 1.0 1.615 2.877 5020 3283 A 163 SER H A 92 VAL HGy% 1.0 1.919 4.467 5021 3284 A 66 GLY H A 67 ALA HB% 1.0 1.778 3.554 5022 3285 A 64 TRP H A 67 ALA HB% 1.0 1.960 4.914 5023 3286 A 64 TRP HZ3 A 67 ALA HB% 1.0 1.849 3.951 5024 3287 A 67 ALA HA A 67 ALA HB% 1.0 1.413 2.253 5025 3288 A 64 TRP HA A 67 ALA HB% 1.0 1.635 2.949 5026 3289 A 194 VAL HA A 67 ALA HB% 1.0 1.541 2.627 5027 3290 A 152 ALA HA A 155 VAL HGx% 1.0 1.481 2.445 5028 3291 A 156 GLY H A 155 VAL HGx% 1.0 1.645 2.985 5029 3292 A 157 ALA HA A 155 VAL HGx% 1.0 1.713 3.253 5030 3293 A 156 GLY HAy A 155 VAL HGx% 1.0 1.726 3.314 5031 3294 A 68 MET HGy A 67 ALA HB% 1.0 1.778 3.558 5032 3295 A 71 MET HGy A 67 ALA HB% 1.0 1.905 4.351 5033 3296 A 68 MET HGx A 67 ALA HB% 1.0 1.739 3.369 5034 3297 A 155 VAL HB A 155 VAL HGx% 1.0 1.459 2.381 5035 3298 A 67 ALA HB% A 194 VAL HGx% 1.0 1.461 2.387 5036 3299 A 193 ALA HB% A 193 ALA H 1.0 1.418 2.268 5037 3300 A 174 LEU H A 193 ALA HB% 1.0 1.879 4.147 5038 3301 A 193 ALA HB% A 193 ALA HA 1.0 1.420 2.272 5039 3302 A 90 ASP HBx A 160 VAL HGy% 1.0 1.856 3.996 5040 3303 A 122 VAL HB A 155 VAL HGx% 1.0 1.792 3.630 5041 3304 A 179 MET HBy A 160 VAL HGy% 1.0 1.785 3.591 5042 3305 A 90 ASP HBy A 160 VAL HGy% 1.0 1.839 3.893 5043 3306 A 160 VAL HB A 160 VAL HGy% 1.0 1.560 2.690 5044 3307 A 92 VAL HB A 92 VAL HGx% 1.0 1.499 2.495 5045 3308 A 92 VAL HGx% A 102 ALA HB% 1.0 1.623 2.903 5046 3309 A 142 LEU HDx% A 160 VAL HGy% 1.0 1.566 2.706 5047 3310 A 92 VAL HGx% A 100 LEU HDx% 1.0 1.662 3.048 5048 3311 A 160 VAL HGx% A 160 VAL HGy% 1.0 1.410 2.244 5049 3312 A 105 ALA HB% A 92 VAL HGx% 1.0 1.571 2.725 5050 3313 A 89 VAL HA A 160 VAL HGy% 1.0 1.914 4.426 5051 3314 A 160 VAL HA A 160 VAL HGy% 1.0 1.660 3.042 5052 3315 A 88 LEU HA A 160 VAL HGy% 1.0 1.991 5.463 5053 3316 A 94 ASN HA A 92 VAL HGx% 1.0 1.872 4.104 5054 3317 A 93 ASN HA A 92 VAL HGx% 1.0 1.837 3.877 5055 3318 A 106 THR HG1 A 92 VAL HGx% 1.0 1.884 4.194 5056 3319 A 164 SER HA A 92 VAL HGx% 1.0 1.656 3.028 5057 3320 A 159 TYR HA A 160 VAL HGy% 1.0 1.975 5.129 5058 3321 A 165 ALA HA A 92 VAL HGx% 1.0 1.922 4.498 5059 3322 A 162 TYR HEx A 160 VAL HGy% 1.0 1.775 3.541 5060 3322 A 162 TYR HEy A 160 VAL HGy% 1.0 1.775 3.541 5061 3323 A 64 TRP HZ3 A 92 VAL HGx% 1.0 1.920 4.482 5062 3324 A 64 TRP HH2 A 92 VAL HGx% 1.0 1.914 4.426 5063 3325 A 162 TYR HDy A 160 VAL HGy% 1.0 1.855 3.993 5064 3325 A 162 TYR HDx A 160 VAL HGy% 1.0 1.855 3.993 5065 3326 A 64 TRP HZ2 A 92 VAL HGx% 1.0 1.971 5.071 5066 3327 A 93 ASN H A 92 VAL HGx% 1.0 1.671 3.083 5067 3328 A 92 VAL H A 92 VAL HGx% 1.0 1.761 3.473 5068 3329 A 165 ALA H A 92 VAL HGx% 1.0 1.736 3.356 5069 3330 A 95 ARG H A 92 VAL HGx% 1.0 1.999 5.829 5070 3331 A 94 ASN H A 92 VAL HGx% 1.0 1.939 4.661 5071 3332 A 158 HIS H A 157 ALA HB% 1.0 1.698 3.194 5072 3333 A 157 ALA H A 157 ALA HB% 1.0 1.585 2.769 5073 3334 A 24 ALA H A 24 ALA HB% 1.0 1.540 2.624 5074 3335 A 152 ALA H A 152 ALA HB% 1.0 1.503 2.509 5075 3336 A 105 ALA H A 92 VAL HGx% 1.0 1.970 5.052 5076 3337 A 164 SER HBx A 92 VAL HGx% 1.0 1.832 3.852 5077 3338 A 92 VAL HA A 92 VAL HGx% 1.0 1.547 2.643 5078 3339 A 163 SER HBx A 92 VAL HGx% 1.0 1.763 3.483 5079 3340 A 92 VAL HGx% A 165 ALA HB% 1.0 1.601 2.827 5080 3341 A 157 ALA HB% A 122 VAL HGx% 1.0 1.474 2.424 5081 3342 A 86 VAL HGy% A 157 ALA HB% 1.0 1.477 2.431 5082 3343 A 157 ALA HB% A 181 VAL HGx% 1.0 1.572 2.728 5083 3344 A 88 LEU HDx% A 152 ALA HB% 1.0 1.454 2.366 5084 3345 A 152 ALA HB% A 181 VAL HGx% 1.0 1.373 2.147 5085 3346 A 152 ALA HB% A 181 VAL HGy% 1.0 1.431 2.303 5086 3347 A 157 ALA HB% A 155 VAL HGx% 1.0 1.493 2.481 5087 3348 A 157 ALA HB% A 152 ALA HB% 1.0 1.470 2.410 5088 3349 A 88 LEU HBy A 157 ALA HB% 1.0 1.675 3.097 5089 3350 A 152 ALA HA A 157 ALA HB% 1.0 1.652 3.014 5090 3351 A 152 ALA HA A 152 ALA HB% 1.0 1.512 2.538 5091 3352 A 157 ALA HA A 157 ALA HB% 1.0 1.581 2.759 5092 3353 A 88 LEU HA A 157 ALA HB% 1.0 1.743 3.391 5093 3354 A 159 TYR H A 157 ALA HB% 1.0 1.761 3.473 5094 3355 A 155 VAL H A 157 ALA HB% 1.0 1.916 4.444 5095 3356 A 126 GLN HE21 A 157 ALA HB% 1.0 1.952 4.806 5096 3357 A 152 ALA H A 157 ALA HB% 1.0 1.916 4.440 5097 3358 A 149 ILE H A 148 ALA HB% 1.0 1.594 2.800 5098 3359 A 131 LYS H A 130 ALA HB% 1.0 1.574 2.734 5099 3360 A 145 ARG H A 148 ALA HB% 1.0 1.904 4.344 5100 3361 A 109 LEU H A 68 MET HE% 1.0 1.696 3.186 5101 3362 A 106 THR H A 68 MET HE% 1.0 1.894 4.264 5102 3363 A 68 MET H A 68 MET HE% 1.0 1.802 3.678 5103 3364 A 142 LEU H A 148 ALA HB% 1.0 1.960 4.902 5104 3365 A 188 TRP HE1 A 78 ALA HB% 1.0 1.829 3.835 5105 3366 A 79 ASP H A 78 ALA HB% 1.0 1.562 2.694 5106 3367 A 64 TRP HD1 A 68 MET HE% 1.0 1.882 4.172 5107 3368 A 105 ALA H A 68 MET HE% 1.0 1.913 4.413 5108 3369 A 64 TRP HZ3 A 68 MET HE% 1.0 1.734 3.346 5109 3370 A 64 TRP HA A 68 MET HE% 1.0 1.672 3.088 5110 3371 A 108 THR HB A 68 MET HE% 1.0 1.700 3.204 5111 3372 A 64 TRP HBy A 68 MET HE% 1.0 1.589 2.785 5112 3373 A 106 THR HA A 68 MET HE% 1.0 1.747 3.409 5113 3374 A 64 TRP HBx A 68 MET HE% 1.0 1.707 3.231 5114 3375 A 68 MET HGy A 68 MET HE% 1.0 1.570 2.722 5115 3376 A 105 ALA HA A 68 MET HE% 1.0 1.602 2.828 5116 3377 A 68 MET HGx A 68 MET HE% 1.0 1.537 2.613 5117 3378 A 68 MET HE% A 174 LEU HDy% 1.0 1.459 2.381 5118 3379 A 68 MET HE% A 109 LEU HDy% 1.0 1.387 2.185 5119 3380 A 68 MET HE% A 92 VAL HGy% 1.0 1.522 2.566 5120 3381 A 68 MET HE% A 92 VAL HGx% 1.0 1.711 3.249 5121 3382 A 68 MET HE% A 105 ALA HB% 1.0 1.460 2.384 5122 3383 A 160 VAL HGy% A 148 ALA HB% 1.0 1.647 2.991 5123 3384 A 152 ALA HB% A 160 VAL HGy% 1.0 1.786 3.596 5124 3385 A 81 VAL HGx% A 78 ALA HB% 1.0 1.492 2.478 5125 3386 A 160 VAL HGx% A 148 ALA HB% 1.0 1.570 2.722 5126 3387 A 130 ALA HB% A 155 VAL HGy% 1.0 1.359 2.113 5127 3388 A 130 ALA HB% A 151 ILE HG2% 1.0 1.401 2.223 5128 3389 A 78 ALA HB% A 187 ILE HD1% 1.0 1.579 2.749 5129 3390 A 75 MET HA A 78 ALA HB% 1.0 1.566 2.706 5130 3391 A 151 ILE HG1y A 130 ALA HB% 1.0 1.590 2.790 5131 3392 A 133 GLN HGy A 130 ALA HB% 1.0 1.796 3.650 5132 3393 A 188 TRP HBx A 78 ALA HB% 1.0 1.535 2.609 5133 3394 A 151 ILE HA A 130 ALA HB% 1.0 1.673 3.093 5134 3395 A 188 TRP HBy A 78 ALA HB% 1.0 1.722 3.296 5135 3396 A 149 ILE HA A 152 ALA HB% 1.0 1.572 2.726 5136 3397 A 127 LEU HA A 130 ALA HB% 1.0 1.539 2.619 5137 3398 A 130 ALA HA A 130 ALA HB% 1.0 1.386 2.182 5138 3399 A 145 ARG HA A 148 ALA HB% 1.0 1.559 2.685 5139 3400 A 148 ALA HA A 148 ALA HB% 1.0 1.435 2.311 5140 3401 A 111 ASN HA A 114 ALA HB% 1.0 1.448 2.348 5141 3402 A 114 ALA HA A 114 ALA HB% 1.0 1.369 2.137 5142 3403 A 188 TRP HA A 78 ALA HB% 1.0 1.797 3.651 5143 3404 A 24 ALA HB% A 24 ALA HA 1.0 1.474 2.424 5144 3405 A 154 ASN HD22 A 130 ALA HB% 1.0 1.842 3.908 5145 3406 A 162 TYR HDx A 148 ALA HB% 1.0 1.884 4.190 5146 3406 A 162 TYR HDy A 148 ALA HB% 1.0 1.884 4.190 5147 3407 A 154 ASN HD21 A 130 ALA HB% 1.0 1.527 2.583 5148 3408 A 78 ALA H A 78 ALA HB% 1.0 1.490 2.468 5149 3409 A 147 LYS H A 148 ALA HB% 1.0 1.794 3.636 5150 3410 A 114 ALA H A 114 ALA HB% 1.0 1.416 2.262 5151 3411 A 130 ALA H A 130 ALA HB% 1.0 1.472 2.416 5152 3412 A 148 ALA H A 148 ALA HB% 1.0 1.480 2.440 5153 3413 A 187 ILE H A 187 ILE HG2% 1.0 1.672 3.088 5154 3414 A 188 TRP H A 187 ILE HG2% 1.0 1.789 3.611 5155 3415 A 159 TYR HEx A 187 ILE HG2% 1.0 1.821 3.789 5156 3415 A 159 TYR HEy A 187 ILE HG2% 1.0 1.821 3.789 5157 3416 A 187 ILE HA A 187 ILE HG2% 1.0 1.465 2.397 5158 3417 A 185 GLU HA A 187 ILE HG2% 1.0 1.918 4.466 5159 3418 A 187 ILE HB A 187 ILE HG2% 1.0 1.415 2.259 5160 3419 A 180 LEU HBx A 187 ILE HG2% 1.0 1.503 2.511 5161 3420 A 176 MET HE% A 109 LEU HDy% 1.0 1.285 1.933 5162 3421 A 176 MET HE% A 113 LEU HDy% 1.0 1.601 2.825 5163 3422 A 68 MET HGy A 176 MET HE% 1.0 1.664 3.056 5164 3423 A 72 VAL HA A 176 MET HE% 1.0 1.818 3.766 5165 3424 A 163 SER HBy A 176 MET HE% 1.0 1.756 3.448 5166 3425 A 68 MET HA A 176 MET HE% 1.0 1.533 2.601 5167 3426 A 188 TRP HZ3 A 176 MET HE% 1.0 1.651 3.005 5168 3427 A 188 TRP HH2 A 176 MET HE% 1.0 1.761 3.475 5169 3428 A 102 ALA H A 102 ALA HB% 1.0 1.450 2.354 5170 3429 A 92 VAL H A 102 ALA HB% 1.0 1.819 3.771 5171 3430 A 94 ASN H A 102 ALA HB% 1.0 1.799 3.663 5172 3431 A 105 ALA H A 102 ALA HB% 1.0 1.864 4.054 5173 3432 A 106 THR HG1 A 102 ALA HB% 1.0 1.914 4.430 5174 3433 A 93 ASN HA A 102 ALA HB% 1.0 1.805 3.695 5175 3434 A 102 ALA HA A 102 ALA HB% 1.0 1.402 2.222 5176 3435 A 94 ASN HBy A 102 ALA HB% 1.0 1.767 3.503 5177 3436 A 94 ASN HBx A 102 ALA HB% 1.0 1.754 3.440 5178 3437 A 92 VAL HB A 102 ALA HB% 1.0 1.468 2.406 5179 3438 A 92 VAL HGy% A 102 ALA HB% 1.0 1.767 3.501 5180 3439 A 105 ALA HB% A 102 ALA HB% 1.0 1.649 2.997 5181 3440 A 160 VAL HGx% A 179 MET HE% 1.0 1.364 2.126 5182 3441 A 174 LEU HDy% A 71 MET HE% 1.0 1.467 2.401 5183 3442 A 149 ILE HG1x A 179 MET HE% 1.0 1.580 2.754 5184 3443 A 174 LEU HG A 71 MET HE% 1.0 1.606 2.844 5185 3444 A 174 LEU HBx A 71 MET HE% 1.0 1.610 2.856 5186 3445 A 149 ILE HG1y A 179 MET HE% 1.0 1.540 2.624 5187 3446 A 160 VAL HB A 179 MET HE% 1.0 1.454 2.366 5188 3447 A 148 ALA HB% A 179 MET HE% 1.0 1.457 2.373 5189 3448 A 152 ALA HB% A 179 MET HE% 1.0 1.738 3.370 5190 3449 A 176 MET HGy A 71 MET HE% 1.0 1.442 2.332 5191 3450 A 71 MET HGy A 71 MET HE% 1.0 1.621 2.895 5192 3451 A 176 MET HGx A 71 MET HE% 1.0 1.618 2.884 5193 3452 A 181 VAL HA A 179 MET HE% 1.0 1.587 2.777 5194 3453 A 149 ILE HA A 179 MET HE% 1.0 1.708 3.234 5195 3454 A 184 GLY HAx A 179 MET HE% 1.0 1.782 3.576 5196 3455 A 148 ALA HA A 179 MET HE% 1.0 1.834 3.864 5197 3456 A 145 ARG HA A 179 MET HE% 1.0 1.720 3.286 5198 3457 A 192 GLY HAy A 71 MET HE% 1.0 1.527 2.581 5199 3458 A 192 GLY HAx A 71 MET HE% 1.0 1.687 3.149 5200 3459 A 179 MET HA A 179 MET HE% 1.0 1.814 3.746 5201 3460 A 191 LYS HA A 71 MET HE% 1.0 1.469 2.411 5202 3461 A 159 TYR HA A 179 MET HE% 1.0 1.936 4.632 5203 3462 A 162 TYR HDx A 179 MET HE% 1.0 1.751 3.429 5204 3462 A 162 TYR HDy A 179 MET HE% 1.0 1.751 3.429 5205 3463 A 148 ALA H A 179 MET HE% 1.0 1.878 4.146 5206 3464 A 181 VAL H A 179 MET HE% 1.0 1.874 4.122 5207 3465 A 184 GLY H A 179 MET HE% 1.0 1.875 4.129 5208 3466 A 149 ILE H A 179 MET HE% 1.0 1.778 3.558 5209 3467 A 191 LYS H A 71 MET HE% 1.0 1.698 3.192 5210 3468 A 176 MET H A 71 MET HE% 1.0 1.638 2.958 5211 3469 A 160 VAL H A 179 MET HE% 1.0 1.796 3.646 5212 3470 A 192 GLY H A 71 MET HE% 1.0 1.556 2.672 5213 3471 A 174 LEU H A 71 MET HE% 1.0 1.793 3.635 5214 3472 A 112 ALA H A 112 ALA HB% 1.0 1.497 2.491 5215 3473 A 103 ALA H A 103 ALA HB% 1.0 1.416 2.260 5216 3474 A 69 GLN H A 112 ALA HB% 1.0 1.889 4.223 5217 3475 A 113 LEU H A 112 ALA HB% 1.0 1.680 3.122 5218 3476 A 104 GLU H A 103 ALA HB% 1.0 1.538 2.618 5219 3477 A 65 ASN HD21 A 112 ALA HB% 1.0 1.936 4.638 5220 3478 A 69 GLN HE22 A 112 ALA HB% 1.0 1.816 3.754 5221 3479 A 101 ASN HD21 A 103 ALA HB% 1.0 1.808 3.712 5222 3480 A 101 ASN HA A 103 ALA HB% 1.0 1.818 3.768 5223 3481 A 112 ALA HA A 112 ALA HB% 1.0 1.401 2.223 5224 3482 A 103 ALA HA A 103 ALA HB% 1.0 1.360 2.114 5225 3483 A 68 MET HGy A 112 ALA HB% 1.0 1.939 4.661 5226 3484 A 111 ASN HBy A 112 ALA HB% 1.0 1.778 3.554 5227 3485 A 72 VAL HB A 112 ALA HB% 1.0 1.777 3.555 5228 3486 A 72 VAL HGy% A 112 ALA HB% 1.0 1.421 2.275 5229 3487 A 112 ALA HB% A 113 LEU HDy% 1.0 1.646 2.988 5230 3488 A 160 VAL HGy% A 179 MET HE% 1.0 1.512 2.536 5231 3489 A 59 ILE HG1x A 59 ILE HG2% 1.0 1.504 2.512 5232 3490 A 88 LEU HG A 151 ILE HG2% 1.0 1.751 3.429 5233 3491 A 151 ILE HB A 151 ILE HG2% 1.0 1.502 2.506 5234 3492 A 151 ILE HG1y A 151 ILE HG2% 1.0 1.585 2.771 5235 3493 A 59 ILE HB A 59 ILE HG2% 1.0 1.344 2.074 5236 3494 A 131 LYS HEx A 151 ILE HG2% 1.0 1.937 4.643 5237 3495 A 154 ASN HB2 A 151 ILE HG2% 1.0 1.764 3.488 5238 3496 A 101 ASN HBy A 59 ILE HG2% 1.0 1.887 4.209 5239 3497 A 131 LYS HEy A 151 ILE HG2% 1.0 1.978 5.176 5240 3498 A 152 ALA HA A 151 ILE HG2% 1.0 1.735 3.353 5241 3499 A 131 LYS HA A 151 ILE HG2% 1.0 1.841 3.901 5242 3500 A 59 ILE HA A 59 ILE HG2% 1.0 1.463 2.391 5243 3501 A 101 ASN HA A 59 ILE HG2% 1.0 1.925 4.533 5244 3502 A 62 TYR HEy A 59 ILE HG2% 1.0 1.928 4.548 5245 3502 A 62 TYR HEx A 59 ILE HG2% 1.0 1.928 4.548 5246 3503 A 155 VAL H A 151 ILE HG2% 1.0 1.856 4.000 5247 3504 A 131 LYS H A 151 ILE HG2% 1.0 1.846 3.934 5248 3505 A 60 ARG H A 59 ILE HG2% 1.0 1.607 2.845 5249 3506 A 152 ALA H A 151 ILE HG2% 1.0 1.716 3.266 5250 3507 A 47 GLU H A 46 ILE HG2% 1.0 1.795 3.647 5251 3508 A 46 ILE HB A 46 ILE HG2% 1.0 1.506 2.518 5252 3509 A 188 TRP HE3 A 75 MET HE% 1.0 1.779 3.559 5253 3510 A 119 PHE HEy A 75 MET HE% 1.0 1.612 2.862 5254 3510 A 119 PHE HEx A 75 MET HE% 1.0 1.612 2.862 5255 3511 A 188 TRP HZ3 A 75 MET HE% 1.0 1.660 3.042 5256 3512 A 72 VAL HA A 75 MET HE% 1.0 1.552 2.662 5257 3513 A 75 MET HE% A 161 LEU HDx% 1.0 1.473 2.421 5258 3514 A 75 MET HE% A 161 LEU HDy% 1.0 1.324 2.024 5259 3515 A 75 MET HE% A 113 LEU HDx% 1.0 1.332 2.046 5260 3516 A 75 MET HBx A 75 MET HE% 1.0 1.638 2.958 5261 3517 A 75 MET HE% A 87 LEU HDy% 1.0 1.663 3.053 5262 3518 A 75 MET HE% A 87 LEU HDx% 1.0 1.568 2.712 5263 3519 A 149 ILE HG1x A 149 ILE HG2% 1.0 1.578 2.748 5264 3520 A 149 ILE HB A 149 ILE HG2% 1.0 1.420 2.272 5265 3521 A 39 ILE HB A 39 ILE HG2% 1.0 1.455 2.369 5266 3522 A 181 VAL HA A 149 ILE HG2% 1.0 1.814 3.744 5267 3523 A 149 ILE HA A 149 ILE HG2% 1.0 1.510 2.532 5268 3524 A 150 GLY HAx A 149 ILE HG2% 1.0 1.752 3.432 5269 3525 A 146 SER HA A 149 ILE HG2% 1.0 1.712 3.250 5270 3526 A 39 ILE HA A 39 ILE HG2% 1.0 1.578 2.746 5271 3527 A 64 TRP HA A 105 ALA HB% 1.0 1.998 5.714 5272 3528 A 106 THR HB A 105 ALA HB% 1.0 1.864 4.054 5273 3529 A 103 ALA HA A 105 ALA HB% 1.0 1.862 4.036 5274 3530 A 108 THR HB A 105 ALA HB% 1.0 1.868 4.078 5275 3531 A 101 ASN HA A 105 ALA HB% 1.0 2.000 5.922 5276 3532 A 61 HIS HD2 A 105 ALA HB% 1.0 1.915 4.435 5277 3533 A 64 TRP HZ2 A 105 ALA HB% 1.0 1.787 3.605 5278 3534 A 64 TRP HZ3 A 105 ALA HB% 1.0 1.898 4.300 5279 3535 A 103 ALA H A 105 ALA HB% 1.0 1.914 4.428 5280 3536 A 106 THR H A 105 ALA HB% 1.0 1.692 3.170 5281 3537 A 92 VAL H A 105 ALA HB% 1.0 1.873 4.113 5282 3538 A 102 ALA HA A 105 ALA HB% 1.0 1.594 2.802 5283 3539 A 106 THR HA A 105 ALA HB% 1.0 1.803 3.683 5284 3540 A 101 ASN HBx A 105 ALA HB% 1.0 2.000 5.948 5285 3541 A 64 TRP HBx A 105 ALA HB% 1.0 1.992 5.518 5286 3542 A 68 MET HGy A 105 ALA HB% 1.0 1.982 6.782 5287 3543 A 105 ALA HA A 105 ALA HB% 1.0 1.529 2.589 5288 3544 A 104 GLU HGy A 105 ALA HB% 1.0 1.987 5.365 5289 3545 A 104 GLU HBx A 105 ALA HB% 1.0 1.828 3.824 5290 3546 A 92 VAL HB A 105 ALA HB% 1.0 1.677 3.107 5291 3547 A 174 LEU HDx% A 105 ALA HB% 1.0 1.947 4.757 5292 3548 A 187 ILE HD1% A 178 LEU HDy% 1.0 1.671 3.083 5293 3549 A 178 LEU HDx% A 187 ILE HD1% 1.0 1.488 2.462 5294 3550 A 81 VAL HGy% A 187 ILE HD1% 1.0 1.667 3.069 5295 3551 A 187 ILE HG1y A 187 ILE HD1% 1.0 1.457 2.373 5296 3552 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.505 2.513 5297 3553 A 187 ILE HB A 187 ILE HD1% 1.0 1.511 2.533 5298 3554 A 188 TRP HBx A 187 ILE HD1% 1.0 1.851 3.967 5299 3555 A 188 TRP HBy A 187 ILE HD1% 1.0 1.858 4.012 5300 3556 A 80 GLY HAy A 187 ILE HD1% 1.0 1.818 3.772 5301 3557 A 78 ALA HA A 187 ILE HD1% 1.0 1.951 4.801 5302 3558 A 178 LEU HA A 187 ILE HD1% 1.0 1.951 4.797 5303 3559 A 159 TYR HA A 187 ILE HD1% 1.0 2.000 5.852 5304 3560 A 159 TYR HDx A 187 ILE HD1% 1.0 1.613 2.867 5305 3560 A 159 TYR HDy A 187 ILE HD1% 1.0 1.613 2.867 5306 3561 A 180 LEU H A 187 ILE HD1% 1.0 1.918 4.466 5307 3562 A 187 ILE H A 187 ILE HD1% 1.0 1.802 3.680 5308 3563 A 178 LEU H A 187 ILE HD1% 1.0 1.960 4.900 5309 3564 A 131 LYS H A 151 ILE HD1% 1.0 1.864 4.048 5310 3565 A 134 LEU H A 151 ILE HD1% 1.0 1.975 5.137 5311 3566 A 142 LEU HA A 151 ILE HD1% 1.0 1.729 3.323 5312 3567 A 148 ALA HA A 151 ILE HD1% 1.0 1.672 3.088 5313 3568 A 131 LYS HEy A 151 ILE HD1% 1.0 1.864 4.050 5314 3569 A 131 LYS HEx A 151 ILE HD1% 1.0 1.869 4.089 5315 3570 A 151 ILE HG1y A 151 ILE HD1% 1.0 1.455 2.367 5316 3571 A 151 ILE HD1% A 130 ALA HB% 1.0 1.584 2.770 5317 3572 A 131 LYS HGx A 151 ILE HD1% 1.0 1.774 3.538 5318 3573 A 151 ILE HD1% A 136 LEU HDx% 1.0 1.436 2.314 5319 3574 A 149 ILE HG1y A 149 ILE HD1% 1.0 1.441 2.329 5320 3575 A 149 ILE HD1% A 179 MET HE% 1.0 1.509 2.525 5321 3576 A 181 VAL HA A 149 ILE HD1% 1.0 1.686 3.142 5322 3577 A 184 GLY HAx A 149 ILE HD1% 1.0 1.623 2.905 5323 3578 A 162 TYR HEx A 149 ILE HD1% 1.0 1.950 4.784 5324 3578 A 162 TYR HEy A 149 ILE HD1% 1.0 1.950 4.784 5325 3579 A 150 GLY H A 149 ILE HD1% 1.0 1.883 4.177 5326 3580 A 185 GLU H A 149 ILE HD1% 1.0 1.909 4.383 5327 3581 A 148 ALA H A 149 ILE HD1% 1.0 1.915 4.439 5328 3582 A 184 GLY H A 149 ILE HD1% 1.0 1.758 3.460 5329 3583 A 146 SER H A 149 ILE HD1% 1.0 1.785 3.593 5330 3584 A 149 ILE H A 149 ILE HD1% 1.0 1.715 3.263 5331 3585 A 149 ILE HG1x A 149 ILE HD1% 1.0 1.453 2.363 5332 3586 A 46 ILE HG1y A 46 ILE HD1% 1.0 1.519 2.559 5333 3587 A 59 ILE HB A 59 ILE HD1% 1.0 1.542 2.630 5334 3588 A 59 ILE HG1y A 59 ILE HD1% 1.0 1.403 2.227 5335 3589 A 188 TRP HBx A 186 ILE HG2% 1.0 1.982 5.254 5336 3590 A 158 HIS HBy A 86 VAL HGx% 1.0 1.906 4.358 5337 3591 A 158 HIS HBy A 157 ALA HB% 1.0 1.918 4.464 5338 3592 A 8 ARG HBx A 8 ARG HA 1.0 1.801 3.671 5339 3593 A 8 ARG HBx A 8 ARG HBy 1.0 1.214 1.772 5340 3594 A 162 TYR HEy A 145 ARG HGy 1.0 1.957 4.871 5341 3594 A 162 TYR HEx A 145 ARG HGy 1.0 1.957 4.871 5342 3595 A 145 ARG HGx A 162 TYR HEy 1.0 1.971 5.051 5343 3595 A 145 ARG HGx A 162 TYR HEx 1.0 1.971 5.051 5344 3596 A 145 ARG HGx A 145 ARG HE 1.0 1.914 4.432 5345 3597 A 145 ARG HE A 145 ARG HGy 1.0 1.934 4.608 5346 3598 A 6 GLY H A 6 GLY HAy 1.0 1.761 3.475 5347 3599 A 7 GLN H A 6 GLY HAx 1.0 1.705 3.223 5348 3600 A 7 GLN H A 6 GLY HAy 1.0 1.758 3.458 5349 3601 A 5 VAL HGx% A 6 GLY HAx 1.0 1.904 4.346 5350 3602 A 5 VAL HGx% A 6 GLY HAy 1.0 1.949 4.773 5351 3603 A 192 GLY HAx A 174 LEU H 1.0 1.997 5.709 5352 3604 A 166 SER HA A 96 THR HG2% 1.0 1.599 2.819 5353 3605 A 96 THR HB A 96 THR HG2% 1.0 1.524 2.574 5354 3606 A 89 VAL H A 122 VAL HGx% 1.0 1.773 3.533 5355 3607 A 96 THR HA A 96 THR HG2% 1.0 1.525 2.577 5356 3608 A 172 PRO HA A 96 THR HG2% 1.0 1.659 3.037 5357 3609 A 122 VAL HB A 88 LEU HDy% 1.0 1.696 3.186 5358 3610 A 89 VAL H A 88 LEU HDy% 1.0 1.795 3.641 5359 3611 A 88 LEU HA A 88 LEU HDy% 1.0 1.650 3.000 5360 3612 A 134 LEU HA A 134 LEU HDx% 1.0 1.703 3.213 5361 3613 A 152 ALA HA A 88 LEU HDy% 1.0 1.628 2.920 5362 3614 A 134 LEU HBx A 134 LEU HDx% 1.0 1.496 2.488 5363 3615 A 88 LEU HDy% A 122 VAL HGy% 1.0 1.636 2.950 5364 3616 A 155 VAL HGx% A 88 LEU HDy% 1.0 1.594 2.802 5365 3617 A 63 ASP HA A 65 ASN H 1.0 1.845 3.929 5366 3618 A 122 VAL HA A 123 SER H 1.0 1.577 2.745 5367 3619 A 165 ALA H A 165 ALA HB% 1.0 1.621 2.899 5368 3620 A 165 ALA HA A 165 ALA HB% 1.0 1.535 2.609 5369 3621 A 64 TRP HH2 A 165 ALA HB% 1.0 1.683 3.131 5370 3622 A 64 TRP HZ3 A 165 ALA HB% 1.0 1.798 3.662 5371 3623 A 94 ASN HA A 165 ALA HB% 1.0 1.680 3.118 5372 3624 A 172 PRO HBx A 165 ALA HB% 1.0 1.707 3.229 5373 3625 A 96 THR HG2% A 165 ALA HB% 1.0 1.477 2.433 5374 3626 A 105 ALA HB% A 165 ALA HB% 1.0 1.969 5.039 5375 3627 A 188 TRP HZ2 A 176 MET HE% 1.0 1.914 4.428 5376 3628 A 176 MET HGy A 176 MET HE% 1.0 1.457 2.377 5377 3629 A 176 MET HGy A 174 LEU HDx% 1.0 1.790 3.620 5378 3630 A 64 TRP HH2 A 174 LEU HDx% 1.0 1.764 3.486 5379 3631 A 64 TRP HZ3 A 174 LEU HDx% 1.0 1.609 2.851 5380 3632 A 164 SER H A 174 LEU HDx% 1.0 1.754 3.438 5381 3633 A 89 VAL HGx% A 89 VAL HGy% 1.0 1.300 1.968 5382 3634 A 181 VAL H A 181 VAL HGx% 1.0 1.703 3.215 5383 3635 A 192 GLY H A 173 THR HG2% 1.0 1.722 3.298 5384 3636 A 180 LEU HBy A 180 LEU HDy% 1.0 1.769 3.515 5385 3637 A 159 TYR HA A 180 LEU HDy% 1.0 1.835 3.869 5386 3638 A 128 SER H A 127 LEU HDy% 1.0 1.798 3.662 5387 3639 A 172 PRO HBx A 172 PRO HGy 1.0 1.839 3.889 5388 3640 A 183 THR HB A 180 LEU HDx% 1.0 1.943 4.709 5389 3641 A 180 LEU HA A 180 LEU HDx% 1.0 1.770 3.518 5390 3642 A 159 TYR HEx A 180 LEU HDx% 1.0 1.932 4.588 5391 3642 A 159 TYR HEy A 180 LEU HDx% 1.0 1.932 4.588 5392 3643 A 159 TYR HDx A 180 LEU HDx% 1.0 1.894 4.260 5393 3643 A 159 TYR HDy A 180 LEU HDx% 1.0 1.894 4.260 5394 3644 A 185 GLU H A 180 LEU HDx% 1.0 1.974 5.112 5395 3645 A 184 GLY H A 180 LEU HDx% 1.0 1.948 4.756 5396 3646 A 180 LEU H A 180 LEU HDx% 1.0 1.865 4.059 5397 3647 A 86 VAL HGy% A 86 VAL HGx% 1.0 1.292 1.948 5398 3648 A 96 THR H A 96 THR HG2% 1.0 1.623 2.901 5399 3649 A 97 ASN H A 96 THR HG2% 1.0 1.641 2.971 5400 3650 A 64 TRP HZ2 A 92 VAL HGy% 1.0 1.987 6.657 5401 3651 A 174 LEU HBx A 67 ALA HB% 1.0 1.779 3.563 5402 3652 A 183 THR HB A 183 THR HG2% 1.0 1.469 2.407 5403 3653 A 157 ALA HA A 86 VAL HGx% 1.0 1.612 2.864 5404 3654 A 88 LEU HDx% A 88 LEU HDy% 1.0 1.309 1.987 5405 3655 A 181 VAL HA A 181 VAL HGy% 1.0 1.518 2.554 5406 3656 A 122 VAL HA A 122 VAL HGx% 1.0 1.544 2.634 5407 3657 A 136 LEU HBy A 136 LEU HDx% 1.0 1.468 2.406 5408 3658 A 136 LEU HBx A 136 LEU HDx% 1.0 1.563 2.699 5409 3659 A 174 LEU HDx% A 174 LEU HDy% 1.0 1.348 2.084 5410 3660 A 52 THR HA A 52 THR HG2% 1.0 1.455 2.369 5411 3661 A 33 VAL H A 32 THR HB 1.0 1.606 2.844 5412 3662 A 39 ILE HG1x A 39 ILE HG1y 1.0 1.332 2.046 5413 3663 A 39 ILE HG1y A 39 ILE HG2% 1.0 1.635 2.947 5414 3664 A 39 ILE HG1y A 39 ILE HA 1.0 1.838 3.884 5415 3665 A 187 ILE HG1y A 180 LEU H 1.0 1.972 5.080 5416 3666 A 39 ILE HB A 39 ILE HA 1.0 1.742 3.386 5417 3667 A 95 ARG HGx A 95 ARG HGy 1.0 1.332 2.044 5418 3668 A 187 ILE HG1x A 188 TRP HBy 1.0 1.962 4.934 5419 3669 A 187 ILE HG1y A 187 ILE HG1x 1.0 1.523 2.571 5420 3670 A 127 LEU HG A 128 SER H 1.0 1.869 4.085 5421 3671 A 96 THR H A 95 ARG HGy 1.0 1.963 4.945 5422 3672 A 187 ILE HG1x A 187 ILE H 1.0 1.818 3.768 5423 3673 A 178 LEU HG A 188 TRP HE3 1.0 1.910 4.390 5424 3674 A 159 TYR HDx A 178 LEU HG 1.0 1.837 3.881 5425 3674 A 159 TYR HDy A 178 LEU HG 1.0 1.837 3.881 5426 3675 A 159 TYR HDx A 187 ILE HG1y 1.0 1.903 4.339 5427 3675 A 159 TYR HDy A 187 ILE HG1y 1.0 1.903 4.339 5428 3676 A 187 ILE HG1y A 159 TYR HEy 1.0 1.924 4.512 5429 3676 A 187 ILE HG1y A 159 TYR HEx 1.0 1.924 4.512 5430 3677 A 39 ILE HD1% A 39 ILE HA 1.0 1.832 3.848 5431 3678 A 146 SER HA A 149 ILE HD1% 1.0 1.537 2.615 5432 3679 A 46 ILE HG1x A 46 ILE HD1% 1.0 1.535 2.607 5433 3680 A 93 ASN HBy A 95 ARG HGy 1.0 1.900 4.316 5434 3681 A 179 MET HGx A 186 ILE HD1% 1.0 1.510 2.530 5435 3682 A 179 MET HBx A 186 ILE HD1% 1.0 1.649 2.999 5436 3683 A 162 TYR HBx A 186 ILE HD1% 1.0 1.942 4.692 5437 3684 A 179 MET HA A 186 ILE HD1% 1.0 1.673 3.093 5438 3685 A 177 GLN HA A 186 ILE HD1% 1.0 1.887 4.215 5439 3686 A 186 ILE HA A 186 ILE HD1% 1.0 1.589 2.785 5440 3687 A 185 GLU HA A 186 ILE HD1% 1.0 1.828 3.824 5441 3688 A 162 TYR HDy A 186 ILE HD1% 1.0 1.800 3.668 5442 3688 A 162 TYR HDx A 186 ILE HD1% 1.0 1.800 3.668 5443 3689 A 162 TYR HEx A 186 ILE HD1% 1.0 1.789 3.611 5444 3689 A 162 TYR HEy A 186 ILE HD1% 1.0 1.789 3.611 5445 3690 A 188 TRP H A 186 ILE HD1% 1.0 1.902 4.328 5446 3691 A 180 LEU H A 186 ILE HD1% 1.0 1.836 3.872 5447 3692 A 179 MET H A 186 ILE HD1% 1.0 1.925 4.531 5448 3693 A 91 SER HA A 105 ALA HB% 1.0 1.978 5.178 5449 3694 A 57 PRO HDx A 57 PRO HBx 1.0 1.557 2.677 5450 3695 A 34 PRO HA A 35 SER H 1.0 1.408 2.240 5451 3696 A 34 PRO HBx A 35 SER H 1.0 1.703 3.215 5452 3697 A 186 ILE HA A 186 ILE HG2% 1.0 1.545 2.641 5453 3698 A 186 ILE HB A 186 ILE HG2% 1.0 1.440 2.326 5454 3699 A 177 GLN HGy A 186 ILE HG2% 1.0 1.636 2.950 5455 3700 A 177 GLN HGx A 186 ILE HG2% 1.0 1.561 2.693 5456 3701 A 186 ILE HG1y A 186 ILE HG2% 1.0 1.539 2.623 5457 3702 A 186 ILE HD1% A 186 ILE HG2% 1.0 1.440 2.326 5458 3703 A 177 GLN HA A 186 ILE HG2% 1.0 1.733 3.345 5459 3704 A 188 TRP H A 186 ILE HG2% 1.0 1.660 3.040 5460 3705 A 187 ILE H A 186 ILE HG2% 1.0 1.615 2.875 5461 3706 A 178 LEU H A 186 ILE HG2% 1.0 1.780 3.566 5462 3707 A 170 ASN HBy A 171 ALA H 1.0 1.837 3.877 5463 3708 A 170 ASN HBy A 170 ASN HD21 1.0 1.723 3.299 5464 3709 A 44 GLY HAx A 44 GLY HAy 1.0 1.300 1.968 5465 3710 A 115 ASN H A 115 ASN HBx 1.0 1.724 3.304 5466 3711 A 111 ASN HBy A 111 ASN HD21 1.0 1.735 3.355 5467 3712 A 115 ASN HBy A 112 ALA HA 1.0 1.788 3.608 5468 3713 A 197 GLN HA A 197 GLN HBx 1.0 1.667 3.069 5469 3714 A 197 GLN H A 197 GLN HBy 1.0 1.831 3.845 5470 3715 A 197 GLN HG2 A 197 GLN H 1.0 1.801 3.679 5471 3716 A 63 ASP HBx A 197 GLN HG2 1.0 1.735 3.351 5472 3717 A 196 GLN HBy A 196 GLN HBx 1.0 1.331 2.043 5473 3718 A 196 GLN HGy A 197 GLN H 1.0 1.868 4.082 5474 3719 A 182 GLN HA A 182 GLN HGy 1.0 1.556 2.676 5475 3720 A 183 THR H A 182 GLN HGx 1.0 1.868 4.078 5476 3721 A 182 GLN HE22 A 182 GLN HGx 1.0 1.779 3.563 5477 3722 A 182 GLN HE21 A 182 GLN HGx 1.0 1.822 3.792 5478 3723 A 172 PRO HGy A 172 PRO HGx 1.0 1.589 2.783 5479 3724 A 180 LEU HG A 180 LEU HDy% 1.0 1.621 2.897 5480 3725 A 153 ARG HGy A 181 VAL HGx% 1.0 1.880 4.166 5481 3726 A 177 GLN HGy A 177 GLN HE22 1.0 1.838 3.882 5482 3727 A 178 LEU H A 177 GLN HGy 1.0 1.901 4.317 5483 3728 A 178 LEU H A 177 GLN HGx 1.0 1.859 4.017 5484 3729 A 175 GLN HGy A 175 GLN H 1.0 1.797 3.655 5485 3730 A 177 GLN HGx A 177 GLN HE21 1.0 1.929 4.563 5486 3731 A 177 GLN HGy A 177 GLN HE21 1.0 1.929 4.563 5487 3732 A 162 TYR HDx A 177 GLN HB3 1.0 1.983 5.277 5488 3732 A 162 TYR HDy A 177 GLN HB3 1.0 1.983 5.277 5489 3733 A 174 LEU HG A 174 LEU H 1.0 1.973 5.109 5490 3734 A 178 LEU HG A 178 LEU HDy% 1.0 1.648 2.996 5491 3735 A 178 LEU HBx A 178 LEU HG 1.0 1.897 4.291 5492 3736 A 178 LEU HG A 159 TYR HBy 1.0 1.964 4.966 5493 3737 A 178 LEU HG A 188 TRP HBx 1.0 1.971 5.067 5494 3738 A 177 GLN HA A 161 LEU HDx% 1.0 1.817 3.763 5495 3739 A 90 ASP HBx A 90 ASP HBy 1.0 1.710 3.240 5496 3740 A 147 LYS HBx A 147 LYS HA 1.0 1.635 2.945 5497 3741 A 147 LYS HBy A 147 LYS HGy 1.0 1.647 2.991 5498 3742 A 147 LYS HBy A 144 THR H 1.0 1.882 4.180 5499 3743 A 127 LEU HA A 127 LEU HBx 1.0 1.674 3.098 5500 3744 A 142 LEU HBy A 162 TYR HEy 1.0 1.920 4.484 5501 3744 A 142 LEU HBy A 162 TYR HEx 1.0 1.920 4.484 5502 3745 A 142 LEU HBx A 162 TYR HEy 1.0 1.912 4.412 5503 3745 A 142 LEU HBx A 162 TYR HEx 1.0 1.912 4.412 5504 3746 A 142 LEU HBx A 142 LEU HG 1.0 1.736 3.360 5505 3747 A 142 LEU HBx A 160 VAL HGy% 1.0 1.967 5.011 5506 3748 A 142 LEU HBy A 160 VAL HGy% 1.0 1.993 5.537 5507 3749 A 139 GLN HA A 139 GLN HBy 1.0 1.579 2.751 5508 3750 A 139 GLN HBx A 139 GLN H 1.0 1.701 3.209 5509 3751 A 132 GLN HGx A 132 GLN HGy 1.0 1.229 1.805 5510 3752 A 133 GLN HGy A 133 GLN HE22 1.0 1.795 3.639 5511 3753 A 133 GLN H A 132 GLN HGx 1.0 1.818 3.766 5512 3754 A 138 PRO HDx A 137 SER HA 1.0 1.603 2.833 5513 3755 A 138 PRO HDy A 137 SER HA 1.0 1.593 2.799 5514 3756 A 138 PRO HGy A 138 PRO HGx 1.0 1.220 1.784 5515 3757 A 132 GLN HE21 A 132 GLN HGy 1.0 1.731 3.335 5516 3758 A 136 LEU H A 136 LEU HDx% 1.0 1.775 3.545 5517 3759 A 137 SER H A 136 LEU HDx% 1.0 1.897 4.287 5518 3760 A 133 GLN HA A 133 GLN HGx 1.0 1.534 2.604 5519 3761 A 133 GLN HBx A 133 GLN HBy 1.0 1.303 1.975 5520 3762 A 105 ALA H A 104 GLU HBy 1.0 1.823 3.793 5521 3763 A 104 GLU HBx A 101 ASN HD22 1.0 1.922 4.498 5522 3764 A 131 LYS HDx A 131 LYS HA 1.0 1.854 3.980 5523 3765 A 146 SER HA A 149 ILE HG1y 1.0 1.813 3.745 5524 3766 A 147 LYS HBy A 136 LEU HDx% 1.0 1.704 3.220 5525 3767 A 131 LYS H A 131 LYS HDy 1.0 1.885 4.195 5526 3768 A 131 LYS HEy A 131 LYS HEx 1.0 1.496 2.490 5527 3769 A 131 LYS H A 131 LYS HEy 1.0 1.965 4.979 5528 3770 A 92 VAL H A 91 SER HA 1.0 1.617 2.881 5529 3771 A 35 SER HA A 35 SER H 1.0 1.790 3.618 5530 3772 A 129 MET HB3 A 128 SER H 1.0 1.859 4.013 5531 3773 A 78 ALA HA A 78 ALA HB% 1.0 1.443 2.335 5532 3774 A 138 PRO HBx A 128 SER HBy 1.0 1.820 3.778 5533 3775 A 124 ALA HB% A 128 SER HBx 1.0 1.785 3.593 5534 3776 A 124 ALA HB% A 128 SER HBy 1.0 1.785 3.591 5535 3777 A 129 MET HGx A 128 SER HBx 1.0 1.922 4.498 5536 3778 A 126 GLN HG2 A 123 SER H 1.0 1.940 4.672 5537 3779 A 99 SER HA A 99 SER HBy 1.0 1.666 3.064 5538 3780 A 99 SER HA A 99 SER HBx 1.0 1.587 2.779 5539 3781 A 118 LYS HBy A 118 LYS HGy 1.0 1.780 3.564 5540 3782 A 118 LYS H A 118 LYS HGx 1.0 1.904 4.344 5541 3783 A 168 ASN HB3 A 168 ASN HD21 1.0 1.761 3.471 5542 3784 A 170 ASN HA A 170 ASN HBy 1.0 1.613 2.867 5543 3785 A 115 ASN HBx A 115 ASN HD21 1.0 1.798 3.662 5544 3786 A 111 ASN HBx A 111 ASN HD21 1.0 1.704 3.222 5545 3787 A 113 LEU HA A 113 LEU HBx 1.0 1.813 3.739 5546 3788 A 110 ARG HA A 113 LEU HBy 1.0 1.976 5.146 5547 3789 A 92 VAL HGy% A 109 LEU HDy% 1.0 1.583 2.763 5548 3790 A 92 VAL HGx% A 109 LEU HDy% 1.0 1.829 3.835 5549 3791 A 105 ALA HB% A 109 LEU HDy% 1.0 1.927 4.551 5550 3792 A 178 LEU HDx% A 178 LEU HDy% 1.0 1.468 2.406 5551 3793 A 68 MET HGy A 109 LEU HDy% 1.0 1.870 4.090 5552 3794 A 109 LEU HDy% A 161 LEU HDy% 1.0 1.441 2.331 5553 3795 A 174 LEU HDy% A 109 LEU HDy% 1.0 1.795 3.643 5554 3796 A 109 LEU HBx A 109 LEU HA 1.0 1.652 3.010 5555 3797 A 96 THR HB A 100 LEU HDy% 1.0 1.963 4.947 5556 3798 A 88 LEU HA A 88 LEU HDx% 1.0 1.731 3.337 5557 3799 A 100 LEU HG A 165 ALA HB% 1.0 1.934 4.608 5558 3800 A 138 PRO HA A 131 LYS HGy 1.0 1.926 4.534 5559 3801 A 17 LYS HBy A 17 LYS HBx 1.0 1.217 1.777 5560 3802 A 17 LYS HA A 17 LYS HBy 1.0 1.736 3.358 5561 3803 A 17 LYS HA A 17 LYS HBx 1.0 1.789 3.611 5562 3804 A 88 LEU HBy A 89 VAL H 1.0 1.939 4.661 5563 3805 A 162 TYR HEy A 142 LEU HDy% 1.0 1.904 4.338 5564 3805 A 162 TYR HEx A 142 LEU HDy% 1.0 1.904 4.338 5565 3806 A 91 SER H A 142 LEU HDy% 1.0 1.894 4.260 5566 3807 A 87 LEU HA A 87 LEU HBx 1.0 1.816 3.762 5567 3808 A 87 LEU HBy A 87 LEU HA 1.0 1.813 3.741 5568 3809 A 119 PHE HDy A 87 LEU HDy% 1.0 1.902 4.332 5569 3809 A 119 PHE HDx A 87 LEU HDy% 1.0 1.902 4.332 5570 3810 A 87 LEU HDx% A 87 LEU HDy% 1.0 1.564 2.700 5571 3811 A 88 LEU H A 87 LEU HG 1.0 1.992 5.524 5572 3812 A 90 ASP HA A 160 VAL HGy% 1.0 1.898 4.294 5573 3813 A 76 LEU HA A 76 LEU HDy% 1.0 1.776 3.542 5574 3814 A 76 LEU HBy A 76 LEU HDy% 1.0 1.547 2.645 5575 3815 A 76 LEU HA A 75 MET HGy 1.0 1.860 4.026 5576 3816 A 76 LEU HG A 76 LEU HDy% 1.0 1.563 2.699 5577 3817 A 121 LEU HBy A 121 LEU HBx 1.0 1.500 2.500 5578 3818 A 65 ASN HD21 A 69 GLN HGy 1.0 1.829 3.831 5579 3819 A 65 ASN HD21 A 69 GLN HGx 1.0 1.845 3.929 5580 3820 A 65 ASN HA A 69 GLN HGx 1.0 1.824 3.804 5581 3821 A 61 HIS HBy A 61 HIS HD2 1.0 1.853 3.975 5582 3822 A 61 HIS HBy A 197 GLN H 1.0 1.963 4.955 5583 3823 A 86 VAL H A 158 HIS HBy 1.0 1.973 5.099 5584 3824 A 158 HIS HBx A 86 VAL H 1.0 1.984 5.302 5585 3825 A 64 TRP HZ2 A 165 ALA HB% 1.0 1.923 4.513 5586 3826 A 150 GLY H A 149 ILE HG2% 1.0 1.723 3.303 5587 3827 A 153 ARG HE A 149 ILE HG2% 1.0 1.833 3.853 5588 3828 A 95 ARG HGy A 93 ASN HD22 1.0 1.993 5.531 5589 3829 A 75 MET HBx A 178 LEU HDx% 1.0 1.950 4.792 5590 3830 A 180 LEU HA A 159 TYR HBy 1.0 1.987 5.361 5591 3831 A 159 TYR HBy A 87 LEU HA 1.0 1.927 4.545 5592 3832 A 93 ASN HBx A 93 ASN HBy 1.0 1.370 2.142 5593 3833 A 93 ASN HBx A 95 ARG HGx 1.0 1.832 3.848 5594 3834 A 93 ASN HBx A 165 ALA HB% 1.0 1.986 5.348 5595 3835 A 140 ASP HBy A 140 ASP HBx 1.0 1.418 2.264 5596 3836 A 119 PHE HBx A 119 PHE HBy 1.0 1.724 3.308 5597 3837 A 147 LYS HBy A 147 LYS HBx 1.0 1.385 2.179 5598 3838 A 187 ILE HG1y A 178 LEU HDx% 1.0 1.795 3.641 5599 3839 A 75 MET HGx A 81 VAL HB 1.0 1.897 4.287 5600 3840 A 104 GLU HBx A 104 GLU HGx 1.0 1.668 3.072 5601 3841 A 104 GLU HBx A 104 GLU HGy 1.0 1.632 2.934 5602 3842 A 101 ASN HBx A 104 GLU HBx 1.0 1.864 4.046 5603 3843 A 104 GLU HBx A 104 GLU HA 1.0 1.664 3.056 5604 3844 A 101 ASN HBx A 104 GLU HBy 1.0 1.907 4.367 5605 3845 A 126 GLN HA A 126 GLN HE22 1.0 1.955 4.853 5606 3846 A 126 GLN H A 126 GLN HA 1.0 1.722 3.294 5607 3847 A 73 SER HBy A 69 GLN HE22 1.0 1.986 5.350 5608 3848 A 71 MET H A 73 SER HBy 1.0 1.962 4.936 5609 3849 A 182 GLN HBy A 182 GLN H 1.0 1.637 2.957 5610 3850 A 182 GLN H A 182 GLN HGy 1.0 1.598 2.818 5611 3851 A 182 GLN HBx A 182 GLN HGy 1.0 1.583 2.763 5612 3852 A 185 GLU HGx A 185 GLU HGy 1.0 1.315 2.003 5613 3853 A 101 ASN HA A 104 GLU H 1.0 1.941 4.683 5614 3854 A 123 SER HBx A 124 ALA H 1.0 1.757 3.451 5615 3855 A 140 ASP HBy A 141 SER HA 1.0 1.910 4.390 5616 3856 A 197 GLN HG2 A 195 SER HBx 1.0 1.943 4.703 5617 3857 A 48 HIS HBx A 48 HIS HA 1.0 1.567 2.711 5618 3858 A 48 HIS HBy A 48 HIS HA 1.0 1.488 2.464 5619 3859 A 99 SER HBy A 169 VAL HGy% 1.0 1.816 3.762 5620 3860 A 75 MET HE% A 176 MET HE% 1.0 1.558 2.680 5621 3861 A 128 SER HBy A 138 PRO HBy 1.0 1.776 3.548 5622 3862 A 129 MET HGy A 128 SER HBx 1.0 1.907 4.373 5623 3863 A 61 HIS HBx A 62 TYR H 1.0 1.827 3.815 5624 3864 A 185 GLU H A 183 THR HG2% 1.0 1.895 4.273 5625 3865 A 16 VAL HA A 16 VAL HB 1.0 1.699 3.201 5626 3866 A 5 VAL HA A 5 VAL HB 1.0 1.647 2.993 5627 3867 A 49 GLU HA A 49 GLU HBx 1.0 1.557 2.677 5628 3868 A 49 GLU HBy A 49 GLU HA 1.0 1.463 2.391 5629 3869 A 49 GLU H A 49 GLU HBx 1.0 1.749 3.419 5630 3870 A 104 GLU HGx A 104 GLU HA 1.0 1.673 3.093 5631 3871 A 82 THR HG2% A 82 THR HB 1.0 1.454 2.368 5632 3872 A 120 THR HG2% A 120 THR HB 1.0 1.431 2.303 5633 3873 A 131 LYS HEy A 127 LEU HG 1.0 1.930 4.574 5634 3874 A 60 ARG H A 59 ILE HG1x 1.0 1.901 4.325 5635 3875 A 176 MET HGx A 188 TRP HH2 1.0 1.989 5.405 5636 3876 A 74 LYS HBx A 188 TRP HH2 1.0 1.952 4.806 5637 3877 A 72 VAL HGy% A 113 LEU HDy% 1.0 1.429 2.295 5638 3878 A 72 VAL HGx% A 87 LEU HDx% 1.0 1.915 4.429 5639 3879 A 63 ASP HA A 64 TRP HBy 1.0 1.990 5.440 5640 3880 A 76 LEU HG A 81 VAL HGy% 1.0 1.941 4.685 5641 3881 A 119 PHE HZ A 75 MET HGy 1.0 1.999 6.043 5642 3882 A 101 ASN HBx A 59 ILE HG2% 1.0 1.991 5.491 5643 3883 A 74 LYS HDy A 188 TRP HE1 1.0 1.969 5.027 5644 3884 A 152 ALA H A 151 ILE HG1y 1.0 1.945 4.733 5645 3885 A 151 ILE HG1x A 151 ILE H 1.0 1.860 4.024 5646 3886 A 151 ILE HG1y A 151 ILE H 1.0 1.794 3.640 5647 3887 A 94 ASN HA A 102 ALA HB% 1.0 1.849 3.955 5648 3888 A 87 LEU HA A 158 HIS H 1.0 1.893 4.259 5649 3889 A 123 SER HBx A 123 SER H 1.0 1.809 3.715 5650 3890 A 179 MET HA A 179 MET H 1.0 1.916 4.450 5651 3891 A 179 MET HA A 187 ILE HG1x 1.0 1.911 4.407 5652 3892 A 81 VAL HGx% A 81 VAL HGy% 1.0 1.381 2.167 5653 3893 A 118 LYS HBx A 76 LEU HDy% 1.0 1.925 4.525 5654 3894 A 141 SER HBx A 142 LEU HG 1.0 1.829 3.835 5655 3895 A 186 ILE HA A 179 MET HGx 1.0 1.861 4.029 5656 3896 A 134 LEU HG A 151 ILE H 1.0 1.894 4.260 5657 3897 A 91 SER HA A 106 THR HG1 1.0 1.911 4.399 5658 3898 A 106 THR HG1 A 92 VAL HGy% 1.0 1.807 3.709 5659 3899 A 92 VAL HB A 106 THR HG1 1.0 1.937 4.641 5660 3900 A 106 THR HA A 106 THR HG1 1.0 1.910 4.396 5661 3901 A 106 THR HB A 106 THR HG1 1.0 1.790 3.618 5662 3902 A 106 THR HG1 A 106 THR HG2% 1.0 1.729 3.323 5663 3903 A 103 ALA HA A 106 THR HG1 1.0 1.896 4.284 5664 3904 A 106 THR HG1 A 105 ALA HB% 1.0 1.918 4.466 5665 3905 A 106 THR HG1 A 103 ALA HB% 1.0 1.870 4.088 5666 3906 A 91 SER HBy A 106 THR HG1 1.0 1.950 4.784 5667 3907 A 91 SER HBx A 106 THR HG1 1.0 1.916 4.442 5668 3908 A 88 LEU HG A 160 VAL HGy% 1.0 1.765 3.493 5669 3909 A 88 LEU HDx% A 160 VAL HGy% 1.0 1.543 2.633 5670 3910 A 109 LEU HDy% A 113 LEU HDy% 1.0 1.399 2.215 5671 3911 A 181 VAL HGy% A 181 VAL HGx% 1.0 1.293 1.951 5672 3912 A 113 LEU HDy% A 161 LEU HDx% 1.0 1.856 4.000 5673 3913 A 64 TRP H A 64 TRP HE1 1.0 1.914 4.424 5674 3914 A 62 TYR HDx A 64 TRP HE1 1.0 1.681 3.125 5675 3914 A 62 TYR HDy A 64 TRP HE1 1.0 1.681 3.125 5676 3915 A 61 HIS HA A 64 TRP HE1 1.0 1.961 4.925 5677 3916 A 62 TYR HA A 64 TRP HE1 1.0 1.924 4.516 5678 3917 A 105 ALA HA A 64 TRP HE1 1.0 1.899 4.299 5679 3918 A 104 GLU HGx A 64 TRP HE1 1.0 1.851 3.969 5680 3919 A 62 TYR HBy A 64 TRP HE1 1.0 1.755 3.443 5681 3920 A 87 LEU H A 86 VAL H 1.0 1.967 5.001 5682 3921 A 88 LEU H A 87 LEU H 1.0 1.982 5.264 5683 3922 A 87 LEU H A 119 PHE HDy 1.0 1.992 5.492 5684 3922 A 87 LEU H A 119 PHE HDx 1.0 1.992 5.492 5685 3923 A 87 LEU H A 119 PHE HBy 1.0 1.996 5.656 5686 3924 A 87 LEU H A 86 VAL HB 1.0 1.979 5.217 5687 3925 A 87 LEU H A 87 LEU HDy% 1.0 1.978 5.172 5688 3926 A 87 LEU H A 87 LEU HDx% 1.0 1.960 4.906 5689 3927 A 159 TYR HDx A 181 VAL H 1.0 1.918 4.462 5690 3927 A 159 TYR HDy A 181 VAL H 1.0 1.918 4.462 5691 3928 A 180 LEU HA A 181 VAL H 1.0 1.856 3.996 5692 3929 A 181 VAL H A 180 LEU HDx% 1.0 1.853 3.977 5693 3930 A 102 ALA HA A 102 ALA H 1.0 1.764 3.492 5694 3931 A 82 THR H A 83 ALA H 1.0 1.909 4.387 5695 3932 A 85 SER H A 83 ALA H 1.0 1.993 5.527 5696 3933 A 83 ALA HA A 83 ALA H 1.0 1.668 3.074 5697 3934 A 83 ALA HB% A 83 ALA H 1.0 1.526 2.580 5698 3935 A 83 ALA H A 81 VAL HGy% 1.0 1.951 4.799 5699 3936 A 162 TYR H A 179 MET H 1.0 1.961 4.927 5700 3937 A 162 TYR H A 163 SER H 1.0 1.913 4.419 5701 3938 A 162 TYR H A 162 TYR HBx 1.0 1.847 3.939 5702 3939 A 162 TYR H A 161 LEU HG 1.0 1.881 4.169 5703 3940 A 162 TYR H A 161 LEU HDx% 1.0 1.749 3.415 5704 3941 A 173 THR HB A 174 LEU H 1.0 1.925 4.523 5705 3942 A 174 LEU HBy A 174 LEU H 1.0 1.796 3.648 5706 3943 A 174 LEU H A 67 ALA HB% 1.0 1.852 3.974 5707 3944 A 174 LEU HBx A 174 LEU H 1.0 1.757 3.451 5708 3945 A 174 LEU H A 194 VAL HGx% 1.0 1.814 3.746 5709 3946 A 174 LEU H A 194 VAL HGy% 1.0 1.992 5.504 5710 3947 A 192 GLY HAy A 174 LEU H 1.0 1.987 5.387 5711 3948 A 180 LEU H A 179 MET H 1.0 1.965 4.983 5712 3949 A 181 VAL H A 180 LEU H 1.0 1.996 5.652 5713 3950 A 180 LEU HBx A 180 LEU H 1.0 1.773 3.529 5714 3951 A 180 LEU H A 187 ILE HG2% 1.0 1.764 3.486 5715 3952 A 180 LEU H A 180 LEU HDy% 1.0 1.857 4.001 5716 3953 A 159 TYR HDx A 180 LEU H 1.0 1.993 5.511 5717 3953 A 159 TYR HDy A 180 LEU H 1.0 1.993 5.511 5718 3954 A 75 MET H A 188 TRP HE1 1.0 1.929 4.557 5719 3955 A 188 TRP HD1 A 188 TRP HE1 1.0 1.534 2.606 5720 3956 A 74 LYS HA A 188 TRP HE1 1.0 1.918 4.458 5721 3957 A 74 LYS HBx A 188 TRP HE1 1.0 1.690 3.158 5722 3958 A 75 MET HA A 188 TRP HE1 1.0 1.767 3.505 5723 3959 A 159 TYR HA A 179 MET H 1.0 1.999 5.861 5724 3960 A 186 ILE HA A 179 MET H 1.0 1.982 5.260 5725 3961 A 179 MET HBy A 179 MET H 1.0 1.787 3.603 5726 3962 A 179 MET H A 179 MET HE% 1.0 1.844 3.918 5727 3963 A 179 MET H A 160 VAL HGx% 1.0 1.753 3.437 5728 3964 A 89 VAL HA A 89 VAL H 1.0 1.917 4.461 5729 3965 A 89 VAL H A 89 VAL HGx% 1.0 1.638 2.958 5730 3966 A 89 VAL H A 87 LEU HDy% 1.0 1.992 5.526 5731 3967 A 89 VAL H A 87 LEU HDx% 1.0 1.994 6.442 5732 3968 A 159 TYR H A 88 LEU H 1.0 1.942 4.696 5733 3969 A 159 TYR HBy A 88 LEU H 1.0 1.988 5.412 5734 3970 A 159 TYR HBx A 88 LEU H 1.0 1.993 5.533 5735 3971 A 88 LEU H A 157 ALA HB% 1.0 1.836 3.874 5736 3972 A 88 LEU H A 87 LEU HDy% 1.0 1.825 3.809 5737 3973 A 95 ARG HGx A 95 ARG H 1.0 1.720 3.284 5738 3974 A 95 ARG H A 165 ALA HB% 1.0 1.854 3.990 5739 3975 A 95 ARG H A 96 THR HG2% 1.0 1.812 3.736 5740 3976 A 162 TYR H A 161 LEU H 1.0 1.959 4.903 5741 3977 A 161 LEU HBx A 161 LEU H 1.0 1.787 3.605 5742 3978 A 161 LEU H A 87 LEU HDy% 1.0 1.757 3.453 5743 3979 A 161 LEU HBy A 161 LEU H 1.0 1.858 4.010 5744 3980 A 52 THR HA A 53 ALA H 1.0 1.392 2.198 5745 3981 A 53 ALA H A 53 ALA HB% 1.0 1.485 2.457 5746 3982 A 52 THR HG2% A 53 ALA H 1.0 1.811 3.727 5747 3983 A 53 ALA H A 53 ALA HA 1.0 1.792 3.632 5748 3984 A 125 GLN H A 123 SER H 1.0 1.979 5.201 5749 3985 A 123 SER H A 127 LEU H 1.0 1.981 5.245 5750 3986 A 90 ASP H A 161 LEU H 1.0 1.889 4.231 5751 3987 A 90 ASP H A 90 ASP HBx 1.0 1.816 3.756 5752 3988 A 90 ASP H A 90 ASP HBy 1.0 1.814 3.744 5753 3989 A 161 LEU HG A 90 ASP H 1.0 1.936 4.630 5754 3990 A 162 TYR HDx A 90 ASP H 1.0 1.997 5.697 5755 3990 A 162 TYR HDy A 90 ASP H 1.0 1.997 5.697 5756 3991 A 95 ARG H A 165 ALA H 1.0 1.882 4.170 5757 3992 A 93 ASN HBx A 165 ALA H 1.0 1.917 4.459 5758 3993 A 95 ARG HGx A 165 ALA H 1.0 1.882 4.170 5759 3994 A 94 ASN H A 93 ASN H 1.0 1.933 4.609 5760 3995 A 93 ASN HA A 93 ASN H 1.0 1.861 4.029 5761 3996 A 93 ASN H A 165 ALA HB% 1.0 1.959 4.899 5762 3997 A 93 ASN H A 92 VAL HGy% 1.0 1.856 4.000 5763 3998 A 197 GLN H A 63 ASP H 1.0 1.699 3.201 5764 3999 A 62 TYR HDx A 197 GLN H 1.0 1.810 3.722 5765 3999 A 62 TYR HDy A 197 GLN H 1.0 1.810 3.722 5766 4000 A 62 TYR HA A 197 GLN H 1.0 1.532 2.598 5767 4001 A 61 HIS HBx A 197 GLN H 1.0 1.876 4.132 5768 4002 A 196 GLN HGx A 197 GLN H 1.0 1.620 2.894 5769 4003 A 120 THR H A 121 LEU H 1.0 1.903 4.339 5770 4004 A 121 LEU HA A 121 LEU H 1.0 1.848 3.944 5771 4005 A 121 LEU HG A 121 LEU H 1.0 1.642 2.972 5772 4006 A 121 LEU HBy A 121 LEU H 1.0 1.764 3.486 5773 4007 A 121 LEU H A 121 LEU HDx% 1.0 1.743 3.387 5774 4008 A 121 LEU H A 121 LEU HDy% 1.0 1.780 3.566 5775 4009 A 178 LEU H A 178 LEU HDx% 1.0 1.916 4.442 5776 4010 A 178 LEU H A 179 MET H 1.0 1.983 5.267 5777 4011 A 178 LEU H A 187 ILE H 1.0 1.973 5.107 5778 4012 A 178 LEU H A 188 TRP HBy 1.0 1.977 5.153 5779 4013 A 178 LEU H A 178 LEU HBy 1.0 1.836 3.870 5780 4014 A 178 LEU H A 186 ILE HD1% 1.0 1.876 4.132 5781 4015 A 97 ASN HD21 A 169 VAL H 1.0 1.965 4.979 5782 4016 A 169 VAL H A 97 ASN HD22 1.0 1.956 4.856 5783 4017 A 96 THR HA A 169 VAL H 1.0 1.950 4.788 5784 4018 A 96 THR HB A 169 VAL H 1.0 1.913 4.421 5785 4019 A 169 VAL H A 169 VAL HGx% 1.0 1.608 2.850 5786 4020 A 174 LEU H A 193 ALA H 1.0 1.992 5.504 5787 4021 A 192 GLY HAx A 193 ALA H 1.0 1.518 2.556 5788 4022 A 192 GLY H A 193 ALA H 1.0 1.850 3.958 5789 4023 A 60 ARG HBx A 60 ARG H 1.0 1.501 2.503 5790 4024 A 109 LEU HA A 109 LEU H 1.0 1.775 3.545 5791 4025 A 106 THR HA A 109 LEU H 1.0 1.919 4.473 5792 4026 A 105 ALA HA A 109 LEU H 1.0 1.957 4.869 5793 4027 A 109 LEU HBy A 109 LEU H 1.0 1.727 3.315 5794 4028 A 145 ARG H A 144 THR H 1.0 1.871 4.101 5795 4029 A 145 ARG H A 147 LYS H 1.0 1.986 5.328 5796 4030 A 144 THR HA A 145 ARG H 1.0 1.578 2.748 5797 4031 A 145 ARG HA A 145 ARG H 1.0 1.754 3.436 5798 4032 A 145 ARG HB3 A 145 ARG H 1.0 1.618 2.886 5799 4033 A 145 ARG HGx A 145 ARG H 1.0 1.743 3.393 5800 4034 A 144 THR HG2% A 145 ARG H 1.0 1.777 3.553 5801 4035 A 145 ARG H A 149 ILE HD1% 1.0 1.984 5.298 5802 4036 A 175 GLN H A 174 LEU H 1.0 1.867 4.071 5803 4037 A 175 GLN H A 165 ALA HA 1.0 1.822 3.790 5804 4038 A 174 LEU HG A 175 GLN H 1.0 1.825 3.811 5805 4039 A 127 LEU HBy A 124 ALA H 1.0 1.868 4.074 5806 4040 A 126 GLN H A 124 ALA H 1.0 1.936 4.630 5807 4041 A 124 ALA HB% A 124 ALA H 1.0 1.560 2.686 5808 4042 A 103 ALA H A 101 ASN HA 1.0 1.775 3.541 5809 4043 A 103 ALA H A 103 ALA HA 1.0 1.682 3.126 5810 4044 A 102 ALA HA A 103 ALA H 1.0 1.836 3.872 5811 4045 A 103 ALA H A 101 ASN HBx 1.0 1.955 4.843 5812 4046 A 103 ALA H A 101 ASN HBy 1.0 1.948 4.764 5813 4047 A 103 ALA H A 104 GLU HBx 1.0 1.819 3.771 5814 4048 A 103 ALA H A 100 LEU HDx% 1.0 1.952 4.804 5815 4049 A 78 ALA H A 188 TRP HE1 1.0 1.999 5.849 5816 4050 A 75 MET H A 78 ALA H 1.0 1.999 5.809 5817 4051 A 78 ALA H A 78 ALA HA 1.0 1.674 3.096 5818 4052 A 78 ALA H A 74 LYS HA 1.0 1.973 5.089 5819 4053 A 78 ALA H A 76 LEU HA 1.0 1.896 4.274 5820 4054 A 78 ALA H A 77 GLY HAy 1.0 1.788 3.608 5821 4055 A 75 MET HA A 78 ALA H 1.0 1.828 3.824 5822 4056 A 78 ALA H A 81 VAL HGx% 1.0 1.792 3.626 5823 4057 A 64 TRP H A 63 ASP H 1.0 1.851 3.967 5824 4058 A 64 TRP H A 64 TRP HA 1.0 1.754 3.440 5825 4059 A 64 TRP H A 64 TRP HBy 1.0 1.765 3.495 5826 4060 A 64 TRP HBx A 64 TRP H 1.0 1.746 3.404 5827 4061 A 64 TRP H A 194 VAL HGy% 1.0 1.895 4.271 5828 4062 A 92 VAL H A 92 VAL HA 1.0 1.783 3.583 5829 4063 A 92 VAL H A 91 SER HBy 1.0 1.806 3.706 5830 4064 A 92 VAL H A 92 VAL HB 1.0 1.786 3.598 5831 4065 A 58 HIS HBx A 59 ILE H 1.0 1.657 3.031 5832 4066 A 59 ILE HB A 59 ILE H 1.0 1.505 2.513 5833 4067 A 59 ILE HG1y A 59 ILE H 1.0 1.657 3.031 5834 4068 A 59 ILE HG1x A 59 ILE H 1.0 1.659 3.039 5835 4069 A 59 ILE HA A 59 ILE H 1.0 1.658 3.034 5836 4070 A 122 VAL H A 121 LEU H 1.0 1.915 4.435 5837 4071 A 122 VAL H A 89 VAL H 1.0 1.925 4.529 5838 4072 A 88 LEU HA A 122 VAL H 1.0 1.869 4.085 5839 4073 A 122 VAL HA A 122 VAL H 1.0 1.823 3.799 5840 4074 A 122 VAL HB A 122 VAL H 1.0 1.757 3.457 5841 4075 A 121 LEU HBx A 122 VAL H 1.0 1.789 3.611 5842 4076 A 121 LEU HBy A 122 VAL H 1.0 1.773 3.533 5843 4077 A 122 VAL H A 122 VAL HGy% 1.0 1.723 3.301 5844 4078 A 179 MET HA A 186 ILE H 1.0 1.981 5.231 5845 4079 A 186 ILE HA A 186 ILE H 1.0 1.834 3.862 5846 4080 A 186 ILE H A 186 ILE HD1% 1.0 1.787 3.603 5847 4081 A 168 ASN H A 172 PRO HBy 1.0 1.935 4.621 5848 4082 A 112 ALA H A 113 LEU H 1.0 1.682 3.128 5849 4083 A 65 ASN HD21 A 112 ALA H 1.0 1.985 5.327 5850 4084 A 111 ASN HA A 112 ALA H 1.0 1.800 3.666 5851 4085 A 110 ARG HA A 112 ALA H 1.0 1.945 4.739 5852 4086 A 111 ASN HBx A 112 ALA H 1.0 1.672 3.088 5853 4087 A 112 ALA H A 113 LEU HDy% 1.0 1.842 3.912 5854 4088 A 112 ALA H A 112 ALA HA 1.0 1.680 3.120 5855 4089 A 112 ALA H A 109 LEU HA 1.0 1.794 3.638 5856 4090 A 185 GLU HGy A 186 ILE H 1.0 1.726 3.314 5857 4091 A 186 ILE HG1x A 186 ILE H 1.0 1.657 3.031 5858 4092 A 186 ILE HB A 186 ILE H 1.0 1.639 2.961 5859 4093 A 168 ASN H A 169 VAL H 1.0 1.937 4.643 5860 4094 A 168 ASN H A 97 ASN H 1.0 1.780 3.570 5861 4095 A 168 ASN H A 168 ASN HD21 1.0 1.981 5.243 5862 4096 A 168 ASN H A 172 PRO HA 1.0 1.891 4.237 5863 4097 A 167 GLY HAy A 168 ASN H 1.0 1.659 3.039 5864 4098 A 168 ASN H A 96 THR HG2% 1.0 1.906 4.354 5865 4099 A 103 ALA H A 105 ALA H 1.0 1.833 3.855 5866 4100 A 106 THR H A 105 ALA H 1.0 1.673 3.091 5867 4101 A 105 ALA H A 104 GLU H 1.0 1.689 3.155 5868 4102 A 104 GLU HA A 105 ALA H 1.0 1.782 3.576 5869 4103 A 102 ALA HA A 105 ALA H 1.0 1.781 3.571 5870 4104 A 105 ALA HA A 105 ALA H 1.0 1.747 3.407 5871 4105 A 104 GLU HGx A 105 ALA H 1.0 1.789 3.617 5872 4106 A 104 GLU HBx A 105 ALA H 1.0 1.650 3.006 5873 4107 A 105 ALA H A 92 VAL HGy% 1.0 1.869 4.081 5874 4108 A 130 ALA HA A 130 ALA H 1.0 1.621 2.895 5875 4109 A 129 MET HGx A 130 ALA H 1.0 1.880 4.162 5876 4110 A 133 GLN HGy A 130 ALA H 1.0 1.857 4.003 5877 4111 A 129 MET HB3 A 130 ALA H 1.0 1.609 2.855 5878 4112 A 146 SER HB3 A 147 LYS H 1.0 1.725 3.307 5879 4113 A 147 LYS HBx A 147 LYS H 1.0 1.638 2.958 5880 4114 A 144 THR HG2% A 147 LYS H 1.0 1.789 3.613 5881 4115 A 194 VAL H A 174 LEU H 1.0 1.860 4.024 5882 4116 A 194 VAL H A 195 SER H 1.0 1.891 4.237 5883 4117 A 194 VAL H A 193 ALA HA 1.0 1.581 2.759 5884 4118 A 194 VAL H A 172 PRO HDx 1.0 1.953 4.817 5885 4119 A 194 VAL H A 194 VAL HGy% 1.0 1.793 3.631 5886 4120 A 63 ASP HBx A 195 SER H 1.0 1.953 4.809 5887 4121 A 195 SER HBy A 195 SER H 1.0 1.651 3.005 5888 4122 A 195 SER H A 63 ASP HBy 1.0 1.962 4.940 5889 4123 A 194 VAL HB A 195 SER H 1.0 1.716 3.270 5890 4124 A 195 SER H A 194 VAL HGy% 1.0 1.700 3.200 5891 4125 A 82 THR HA A 82 THR H 1.0 1.745 3.399 5892 4126 A 75 MET H A 71 MET HA 1.0 1.944 4.716 5893 4127 A 75 MET H A 74 LYS H 1.0 1.723 3.301 5894 4128 A 72 VAL HA A 75 MET H 1.0 1.886 4.200 5895 4129 A 74 LYS HBx A 75 MET H 1.0 1.732 3.342 5896 4130 A 75 MET H A 75 MET HA 1.0 1.749 3.417 5897 4131 A 75 MET H A 75 MET HBy 1.0 1.723 3.303 5898 4132 A 75 MET H A 75 MET HBx 1.0 1.765 3.495 5899 4133 A 196 GLN HA A 196 GLN H 1.0 1.734 3.346 5900 4134 A 196 GLN H A 196 GLN HBx 1.0 1.692 3.170 5901 4135 A 196 GLN HBy A 196 GLN H 1.0 1.592 2.796 5902 4136 A 171 ALA HB% A 196 GLN H 1.0 1.885 4.197 5903 4137 A 196 GLN H A 194 VAL HGy% 1.0 1.914 4.426 5904 4138 A 49 GLU H A 48 HIS HA 1.0 1.446 2.344 5905 4139 A 49 GLU HA A 49 GLU H 1.0 1.657 3.029 5906 4140 A 49 GLU H A 48 HIS HBx 1.0 1.783 3.579 5907 4141 A 81 VAL HA A 82 THR H 1.0 1.629 2.925 5908 4142 A 81 VAL HB A 82 THR H 1.0 1.868 4.082 5909 4143 A 82 THR H A 81 VAL HGx% 1.0 1.712 3.250 5910 4144 A 82 THR H A 81 VAL HGy% 1.0 1.688 3.152 5911 4145 A 150 GLY HAy A 151 ILE H 1.0 1.701 3.203 5912 4146 A 151 ILE HB A 151 ILE H 1.0 1.639 2.961 5913 4147 A 94 ASN H A 93 ASN HD22 1.0 2.000 5.948 5914 4148 A 94 ASN HA A 94 ASN H 1.0 1.765 3.489 5915 4149 A 94 ASN H A 93 ASN HA 1.0 1.595 2.803 5916 4150 A 94 ASN HBy A 94 ASN H 1.0 1.700 3.202 5917 4151 A 93 ASN HBy A 94 ASN H 1.0 1.790 3.620 5918 4152 A 94 ASN H A 100 LEU HDx% 1.0 1.870 4.088 5919 4153 A 81 VAL H A 80 GLY H 1.0 1.637 2.955 5920 4154 A 78 ALA H A 81 VAL H 1.0 1.890 4.240 5921 4155 A 81 VAL H A 79 ASP HA 1.0 1.745 3.397 5922 4156 A 80 GLY HAy A 81 VAL H 1.0 1.755 3.447 5923 4157 A 80 GLY HAx A 81 VAL H 1.0 1.650 3.004 5924 4158 A 81 VAL H A 81 VAL HB 1.0 1.581 2.757 5925 4159 A 81 VAL H A 78 ALA HB% 1.0 1.792 3.632 5926 4160 A 81 VAL H A 187 ILE HD1% 1.0 1.878 4.142 5927 4161 A 81 VAL H A 81 VAL HGx% 1.0 1.548 2.650 5928 4162 A 144 THR H A 142 LEU H 1.0 1.976 5.136 5929 4163 A 131 LYS HEy A 142 LEU H 1.0 1.996 5.650 5930 4164 A 142 LEU HBx A 142 LEU H 1.0 1.772 3.526 5931 4165 A 114 ALA H A 113 LEU HBx 1.0 1.815 3.749 5932 4166 A 176 MET H A 190 GLY H 1.0 1.829 3.833 5933 4167 A 188 TRP HZ3 A 176 MET H 1.0 1.969 5.029 5934 4168 A 190 GLY HAy A 176 MET H 1.0 1.959 4.893 5935 4169 A 190 GLY HAx A 176 MET H 1.0 1.971 5.063 5936 4170 A 176 MET HGx A 176 MET H 1.0 1.872 4.104 5937 4171 A 107 GLU H A 107 GLU HA 1.0 1.684 3.136 5938 4172 A 100 LEU H A 101 ASN H 1.0 1.871 4.101 5939 4173 A 140 ASP H A 141 SER H 1.0 1.710 3.246 5940 4174 A 99 SER HA A 100 LEU H 1.0 1.499 2.495 5941 4175 A 94 ASN HBy A 100 LEU H 1.0 1.882 4.172 5942 4176 A 100 LEU HG A 100 LEU H 1.0 1.615 2.873 5943 4177 A 79 ASP H A 78 ALA HA 1.0 1.507 2.523 5944 4178 A 80 GLY HAx A 79 ASP H 1.0 1.981 5.229 5945 4179 A 79 ASP H A 81 VAL HGx% 1.0 1.909 4.383 5946 4180 A 107 GLU H A 105 ALA H 1.0 1.940 4.680 5947 4181 A 105 ALA HA A 107 GLU H 1.0 1.961 4.921 5948 4182 A 107 GLU H A 106 THR HA 1.0 1.899 4.299 5949 4183 A 147 LYS H A 148 ALA H 1.0 1.666 3.066 5950 4184 A 144 THR HB A 148 ALA H 1.0 1.920 4.476 5951 4185 A 148 ALA HA A 148 ALA H 1.0 1.674 3.098 5952 4186 A 149 ILE HA A 148 ALA H 1.0 1.963 4.951 5953 4187 A 140 ASP H A 139 GLN H 1.0 1.524 2.574 5954 4188 A 140 ASP HBx A 140 ASP H 1.0 1.553 2.663 5955 4189 A 140 ASP HBy A 140 ASP H 1.0 1.593 2.801 5956 4190 A 139 GLN HBx A 140 ASP H 1.0 1.764 3.484 5957 4191 A 140 ASP H A 139 GLN HBy 1.0 1.681 3.123 5958 4192 A 195 SER H A 63 ASP H 1.0 1.977 5.177 5959 4193 A 195 SER HBy A 63 ASP H 1.0 1.922 4.492 5960 4194 A 63 ASP HBx A 63 ASP H 1.0 1.726 3.312 5961 4195 A 63 ASP HBy A 63 ASP H 1.0 1.731 3.337 5962 4196 A 62 TYR HBx A 63 ASP H 1.0 1.757 3.455 5963 4197 A 63 ASP H A 194 VAL HGy% 1.0 1.799 3.663 5964 4198 A 50 ASP H A 50 ASP HBy 1.0 1.567 2.709 5965 4199 A 49 GLU HG3 A 50 ASP H 1.0 1.826 3.818 5966 4200 A 49 GLU HBy A 50 ASP H 1.0 1.702 3.208 5967 4201 A 50 ASP HA A 50 ASP H 1.0 1.705 3.225 5968 4202 A 148 ALA H A 146 SER H 1.0 1.818 3.772 5969 4203 A 178 LEU H A 188 TRP H 1.0 1.861 4.025 5970 4204 A 187 ILE H A 188 TRP H 1.0 1.723 3.297 5971 4205 A 178 LEU HA A 188 TRP H 1.0 1.946 4.742 5972 4206 A 177 GLN HA A 188 TRP H 1.0 1.960 4.908 5973 4207 A 188 TRP HBy A 188 TRP H 1.0 1.865 4.057 5974 4208 A 188 TRP H A 187 ILE HD1% 1.0 1.738 3.368 5975 4209 A 188 TRP H A 178 LEU HDx% 1.0 1.816 3.758 5976 4210 A 178 LEU H A 189 SER H 1.0 1.957 4.879 5977 4211 A 188 TRP HA A 189 SER H 1.0 1.495 2.487 5978 4212 A 188 TRP HBx A 189 SER H 1.0 1.817 3.765 5979 4213 A 189 SER H A 78 ALA HB% 1.0 1.822 3.792 5980 4214 A 189 SER H A 186 ILE HG2% 1.0 1.870 4.090 5981 4215 A 179 MET H A 160 VAL H 1.0 1.874 4.118 5982 4216 A 159 TYR HA A 160 VAL H 1.0 1.747 3.407 5983 4217 A 160 VAL HA A 160 VAL H 1.0 1.921 4.489 5984 4218 A 159 TYR HBy A 160 VAL H 1.0 1.850 3.956 5985 4219 A 160 VAL HB A 160 VAL H 1.0 1.815 3.751 5986 4220 A 160 VAL H A 178 LEU HDy% 1.0 1.656 3.026 5987 4221 A 160 VAL H A 87 LEU HDy% 1.0 1.789 3.615 5988 4222 A 152 ALA H A 151 ILE H 1.0 1.716 3.268 5989 4223 A 152 ALA H A 152 ALA HA 1.0 1.729 3.323 5990 4224 A 152 ALA H A 151 ILE HB 1.0 1.643 2.979 5991 4225 A 51 GLN H A 50 ASP HA 1.0 1.562 2.694 5992 4226 A 45 PRO HA A 46 ILE H 1.0 1.418 2.268 5993 4227 A 46 ILE H A 46 ILE HA 1.0 1.694 3.178 5994 4228 A 45 PRO HBx A 46 ILE H 1.0 1.770 3.518 5995 4229 A 46 ILE HB A 46 ILE H 1.0 1.559 2.685 5996 4230 A 46 ILE HG1y A 46 ILE H 1.0 1.702 3.210 5997 4231 A 46 ILE HG1x A 46 ILE H 1.0 1.687 3.147 5998 4232 A 74 LYS H A 188 TRP HE1 1.0 1.981 5.241 5999 4233 A 70 PRO HA A 74 LYS H 1.0 1.948 4.760 6000 4234 A 74 LYS H A 71 MET HA 1.0 1.853 3.979 6001 4235 A 72 VAL HA A 74 LYS H 1.0 1.988 5.392 6002 4236 A 74 LYS H A 74 LYS HGx 1.0 1.712 3.252 6003 4237 A 74 LYS H A 74 LYS HGy 1.0 1.770 3.518 6004 4238 A 74 LYS H A 75 MET HBy 1.0 1.924 4.512 6005 4239 A 102 ALA H A 101 ASN H 1.0 1.808 3.712 6006 4240 A 101 ASN HA A 101 ASN H 1.0 1.742 3.384 6007 4241 A 100 LEU HA A 101 ASN H 1.0 1.669 3.077 6008 4242 A 101 ASN HBx A 101 ASN H 1.0 1.678 3.110 6009 4243 A 101 ASN HBy A 101 ASN H 1.0 1.698 3.194 6010 4244 A 100 LEU HBy A 101 ASN H 1.0 1.789 3.609 6011 4245 A 100 LEU HBx A 101 ASN H 1.0 1.687 3.151 6012 4246 A 101 ASN H A 100 LEU HDx% 1.0 1.749 3.417 6013 4247 A 157 ALA H A 155 VAL HB 1.0 1.902 4.330 6014 4248 A 157 ALA H A 152 ALA HB% 1.0 1.753 3.437 6015 4249 A 156 GLY HAx A 157 ALA H 1.0 1.711 3.247 6016 4250 A 157 ALA H A 155 VAL HGx% 1.0 1.634 2.944 6017 4251 A 135 GLY H A 136 LEU H 1.0 1.616 2.880 6018 4252 A 136 LEU H A 136 LEU HA 1.0 1.741 3.383 6019 4253 A 136 LEU HBx A 136 LEU H 1.0 1.632 2.938 6020 4254 A 129 MET HA A 129 MET H 1.0 1.641 2.971 6021 4255 A 129 MET H A 129 MET HGy 1.0 1.717 3.275 6022 4256 A 169 VAL H A 171 ALA H 1.0 1.921 4.491 6023 4257 A 170 ASN H A 171 ALA H 1.0 1.599 2.819 6024 4258 A 171 ALA HA A 171 ALA H 1.0 1.676 3.104 6025 4259 A 170 ASN HA A 171 ALA H 1.0 1.728 3.320 6026 4260 A 172 PRO HDy A 171 ALA H 1.0 1.701 3.209 6027 4261 A 171 ALA H A 171 ALA HB% 1.0 1.598 2.816 6028 4262 A 12 PRO HA A 13 VAL H 1.0 1.395 2.207 6029 4263 A 171 ALA H A 194 VAL HGy% 1.0 1.979 5.199 6030 4264 A 158 HIS H A 158 HIS HD2 1.0 1.990 5.422 6031 4265 A 64 TRP H A 62 TYR H 1.0 1.972 5.074 6032 4266 A 61 HIS HD2 A 62 TYR H 1.0 1.991 5.473 6033 4267 A 62 TYR HA A 62 TYR H 1.0 1.747 3.409 6034 4268 A 62 TYR HBy A 62 TYR H 1.0 1.698 3.190 6035 4269 A 127 LEU HBx A 127 LEU H 1.0 1.592 2.794 6036 4270 A 126 GLN H A 126 GLN HG2 1.0 1.630 2.928 6037 4271 A 158 HIS H A 86 VAL H 1.0 1.947 4.751 6038 4272 A 158 HIS H A 158 HIS HBx 1.0 1.824 3.806 6039 4273 A 158 HIS H A 86 VAL HGx% 1.0 1.822 3.790 6040 4274 A 126 GLN H A 127 LEU H 1.0 1.624 2.906 6041 4275 A 132 GLN H A 133 GLN H 1.0 1.660 3.038 6042 4276 A 133 GLN HA A 133 GLN H 1.0 1.606 2.844 6043 4277 A 131 LYS HA A 133 GLN H 1.0 1.985 5.329 6044 4278 A 133 GLN H A 134 LEU HDy% 1.0 1.838 3.890 6045 4279 A 133 GLN H A 133 GLN HE21 1.0 1.963 4.953 6046 4280 A 133 GLN H A 133 GLN HGx 1.0 1.686 3.144 6047 4281 A 133 GLN H A 130 ALA HB% 1.0 1.876 4.136 6048 4282 A 48 HIS H A 48 HIS HA 1.0 1.603 2.831 6049 4283 A 48 HIS H A 47 GLU HA 1.0 1.426 2.288 6050 4284 A 48 HIS H A 46 ILE HG2% 1.0 1.836 3.870 6051 4285 A 103 ALA H A 104 GLU H 1.0 1.646 2.988 6052 4286 A 104 GLU HA A 104 GLU H 1.0 1.671 3.085 6053 4287 A 101 ASN HBx A 104 GLU H 1.0 1.907 4.365 6054 4288 A 104 GLU HBx A 104 GLU H 1.0 1.559 2.685 6055 4289 A 61 HIS H A 197 GLN H 1.0 1.832 3.850 6056 4290 A 61 HIS HA A 61 HIS H 1.0 1.711 3.247 6057 4291 A 61 HIS HBx A 61 HIS H 1.0 1.632 2.938 6058 4292 A 60 ARG HBx A 61 HIS H 1.0 1.612 2.866 6059 4293 A 60 ARG HBy A 61 HIS H 1.0 1.674 3.098 6060 4294 A 61 HIS H A 59 ILE HG2% 1.0 1.893 4.255 6061 4295 A 191 LYS H A 192 GLY H 1.0 1.875 4.129 6062 4296 A 188 TRP HZ2 A 191 LYS H 1.0 1.941 4.679 6063 4297 A 191 LYS H A 188 TRP HH2 1.0 1.977 5.163 6064 4298 A 191 LYS HA A 191 LYS H 1.0 1.784 3.586 6065 4299 A 175 GLN HA A 191 LYS H 1.0 1.948 4.770 6066 4300 A 190 GLY HAy A 191 LYS H 1.0 1.541 2.627 6067 4301 A 190 GLY HAx A 191 LYS H 1.0 1.574 2.732 6068 4302 A 191 LYS HBy A 191 LYS H 1.0 1.673 3.095 6069 4303 A 101 ASN HBy A 104 GLU H 1.0 1.878 4.144 6070 4304 A 68 MET H A 67 ALA H 1.0 1.636 2.950 6071 4305 A 66 GLY H A 67 ALA H 1.0 1.716 3.270 6072 4306 A 67 ALA H A 67 ALA HA 1.0 1.708 3.236 6073 4307 A 67 ALA H A 65 ASN H 1.0 1.905 4.355 6074 4308 A 154 ASN H A 153 ARG H 1.0 1.685 3.141 6075 4309 A 154 ASN HA A 154 ASN H 1.0 1.641 2.969 6076 4310 A 154 ASN H A 153 ARG HA 1.0 1.761 3.469 6077 4311 A 151 ILE HA A 154 ASN H 1.0 1.812 3.738 6078 4312 A 154 ASN H A 155 VAL HB 1.0 1.992 5.506 6079 4313 A 154 ASN H A 153 ARG HB2 1.0 1.614 2.872 6080 4314 A 57 PRO HDx A 58 HIS H 1.0 1.973 5.101 6081 4315 A 120 THR H A 87 LEU H 1.0 1.907 4.363 6082 4316 A 119 PHE HA A 120 THR H 1.0 1.719 3.281 6083 4317 A 119 PHE HBx A 120 THR H 1.0 1.801 3.675 6084 4318 A 170 ASN H A 170 ASN HD22 1.0 1.830 3.838 6085 4319 A 170 ASN H A 170 ASN HA 1.0 1.661 3.043 6086 4320 A 169 VAL HA A 170 ASN H 1.0 1.789 3.615 6087 4321 A 170 ASN H A 170 ASN HBy 1.0 1.548 2.650 6088 4322 A 170 ASN H A 169 VAL HB 1.0 1.857 4.005 6089 4323 A 170 ASN H A 169 VAL HGx% 1.0 1.588 2.778 6090 4324 A 120 THR HG2% A 120 THR H 1.0 1.741 3.381 6091 4325 A 69 GLN H A 67 ALA H 1.0 1.926 4.536 6092 4326 A 71 MET H A 69 GLN H 1.0 1.968 5.014 6093 4327 A 70 PRO HD3 A 69 GLN H 1.0 1.686 3.146 6094 4328 A 118 LYS H A 84 GLY H 1.0 2.000 6.080 6095 4329 A 118 LYS H A 119 PHE HDy 1.0 1.985 5.329 6096 4329 A 118 LYS H A 119 PHE HDx 1.0 1.985 5.329 6097 4330 A 118 LYS H A 119 PHE HA 1.0 1.994 6.448 6098 4331 A 137 SER H A 137 SER HA 1.0 1.745 3.397 6099 4332 A 136 LEU HA A 137 SER H 1.0 1.555 2.673 6100 4333 A 140 ASP HBx A 137 SER H 1.0 1.795 3.643 6101 4334 A 140 ASP HBy A 137 SER H 1.0 1.838 3.880 6102 4335 A 136 LEU HBy A 137 SER H 1.0 1.615 2.873 6103 4336 A 136 LEU HBx A 137 SER H 1.0 1.742 3.382 6104 4337 A 137 SER H A 136 LEU HDy% 1.0 1.619 2.889 6105 4338 A 69 GLN HA A 69 GLN H 1.0 1.693 3.173 6106 4339 A 69 GLN HB2 A 69 GLN H 1.0 1.596 2.810 6107 4340 A 69 GLN H A 68 MET HBx 1.0 1.822 3.788 6108 4341 A 72 VAL HB A 72 VAL H 1.0 1.712 3.254 6109 4342 A 117 GLY H A 118 LYS H 1.0 1.729 3.327 6110 4343 A 118 LYS H A 116 ASN HA 1.0 1.963 4.953 6111 4344 A 118 LYS HBy A 118 LYS H 1.0 1.804 3.694 6112 4345 A 125 GLN H A 124 ALA H 1.0 1.717 3.271 6113 4346 A 125 GLN H A 126 GLN H 1.0 1.673 3.089 6114 4347 A 125 GLN H A 125 GLN HBx 1.0 1.576 2.742 6115 4348 A 124 ALA HB% A 125 GLN H 1.0 1.580 2.752 6116 4349 A 132 GLN H A 134 LEU H 1.0 1.878 4.152 6117 4350 A 132 GLN H A 132 GLN HA 1.0 1.612 2.862 6118 4351 A 132 GLN H A 131 LYS HA 1.0 1.857 4.009 6119 4352 A 132 GLN H A 132 GLN HGx 1.0 1.675 3.097 6120 4353 A 132 GLN H A 132 GLN HB2 1.0 1.504 2.512 6121 4354 A 132 GLN H A 131 LYS HBy 1.0 1.655 3.025 6122 4355 A 132 GLN H A 131 LYS HGx 1.0 1.897 4.285 6123 4356 A 185 GLU H A 180 LEU H 1.0 1.929 4.561 6124 4357 A 185 GLU H A 184 GLY H 1.0 1.736 3.360 6125 4358 A 185 GLU H A 183 THR H 1.0 1.835 3.869 6126 4359 A 179 MET HA A 185 GLU H 1.0 1.999 5.845 6127 4360 A 185 GLU H A 185 GLU HA 1.0 1.709 3.239 6128 4361 A 185 GLU H A 185 GLU HB3 1.0 1.614 2.872 6129 4362 A 177 GLN H A 176 MET H 1.0 1.943 4.707 6130 4363 A 177 GLN H A 188 TRP HE3 1.0 1.930 4.572 6131 4364 A 188 TRP HZ3 A 177 GLN H 1.0 1.974 5.130 6132 4365 A 176 MET HA A 177 GLN H 1.0 1.672 3.088 6133 4366 A 161 LEU HG A 177 GLN H 1.0 1.934 4.612 6134 4367 A 177 GLN H A 161 LEU HDx% 1.0 1.789 3.615 6135 4368 A 184 GLY HAy A 185 GLU H 1.0 1.800 3.672 6136 4369 A 180 LEU HBx A 185 GLU H 1.0 1.813 3.737 6137 4370 A 133 GLN H A 134 LEU H 1.0 1.694 3.176 6138 4371 A 134 LEU HA A 134 LEU H 1.0 1.708 3.238 6139 4372 A 133 GLN HA A 134 LEU H 1.0 1.723 3.297 6140 4373 A 133 GLN HBx A 134 LEU H 1.0 1.690 3.162 6141 4374 A 134 LEU H A 134 LEU HDy% 1.0 1.620 2.894 6142 4375 A 66 GLY H A 65 ASN H 1.0 1.774 3.536 6143 4376 A 64 TRP H A 65 ASN H 1.0 1.709 3.239 6144 4377 A 65 ASN HD21 A 65 ASN H 1.0 1.968 5.016 6145 4378 A 64 TRP HA A 65 ASN H 1.0 1.851 3.963 6146 4379 A 65 ASN HA A 65 ASN H 1.0 1.722 3.294 6147 4380 A 65 ASN H A 64 TRP HBy 1.0 1.820 3.778 6148 4381 A 64 TRP HBx A 65 ASN H 1.0 1.804 3.692 6149 4382 A 65 ASN H A 68 MET HE% 1.0 1.908 4.372 6150 4383 A 65 ASN H A 108 THR HG2% 1.0 1.683 3.133 6151 4384 A 113 LEU H A 113 LEU HDy% 1.0 1.766 3.494 6152 4385 A 113 LEU H A 87 LEU HDx% 1.0 1.973 6.965 6153 4386 A 113 LEU HBx A 113 LEU H 1.0 1.826 3.814 6154 4387 A 166 SER H A 173 THR H 1.0 1.731 3.331 6155 4388 A 165 ALA HA A 166 SER H 1.0 1.628 2.922 6156 4389 A 174 LEU HA A 166 SER H 1.0 1.808 3.714 6157 4390 A 172 PRO HA A 166 SER H 1.0 1.826 3.816 6158 4391 A 166 SER HA A 166 SER H 1.0 1.823 3.797 6159 4392 A 166 SER H A 165 ALA HB% 1.0 1.662 3.048 6160 4393 A 166 SER H A 96 THR HG2% 1.0 1.748 3.412 6161 4394 A 141 SER HA A 141 SER H 1.0 1.458 2.376 6162 4395 A 140 ASP HBy A 141 SER H 1.0 1.643 2.975 6163 4396 A 107 GLU HA A 110 ARG H 1.0 1.822 3.792 6164 4397 A 110 ARG HB2 A 110 ARG H 1.0 1.642 2.974 6165 4398 A 111 ASN H A 111 ASN HA 1.0 1.734 3.348 6166 4399 A 111 ASN H A 110 ARG HA 1.0 1.892 4.250 6167 4400 A 111 ASN H A 110 ARG HB2 1.0 1.697 3.187 6168 4401 A 116 ASN H A 114 ALA HB% 1.0 1.909 4.381 6169 4402 A 116 ASN H A 121 LEU HDy% 1.0 1.931 4.589 6170 4403 A 146 SER HA A 149 ILE H 1.0 1.819 3.777 6171 4404 A 149 ILE HG1y A 149 ILE H 1.0 1.703 3.217 6172 4405 A 149 ILE H A 147 LYS H 1.0 1.941 4.683 6173 4406 A 163 SER HA A 163 SER H 1.0 1.862 4.034 6174 4407 A 162 TYR HBx A 163 SER H 1.0 1.767 3.501 6175 4408 A 153 ARG HA A 153 ARG H 1.0 1.733 3.347 6176 4409 A 153 ARG H A 153 ARG HGy 1.0 1.751 3.423 6177 4410 A 153 ARG H A 152 ALA HB% 1.0 1.722 3.298 6178 4411 A 153 ARG H A 181 VAL HGy% 1.0 1.698 3.192 6179 4412 A 99 SER H A 99 SER HBy 1.0 1.547 2.645 6180 4413 A 98 GLY HAx A 99 SER H 1.0 1.602 2.830 6181 4414 A 99 SER H A 169 VAL HGy% 1.0 1.631 2.931 6182 4415 A 149 ILE H A 148 ALA H 1.0 1.619 2.891 6183 4416 A 161 LEU HG A 163 SER H 1.0 1.832 3.848 6184 4417 A 107 GLU H A 108 THR H 1.0 1.718 3.280 6185 4418 A 108 THR H A 105 ALA H 1.0 1.999 5.845 6186 4419 A 108 THR HB A 108 THR H 1.0 1.700 3.202 6187 4420 A 105 ALA HA A 108 THR H 1.0 1.852 3.970 6188 4421 A 107 GLU HG3 A 108 THR H 1.0 1.820 3.776 6189 4422 A 91 SER H A 163 SER H 1.0 1.999 5.891 6190 4423 A 162 TYR HDx A 91 SER H 1.0 1.999 6.185 6191 4423 A 162 TYR HDy A 91 SER H 1.0 1.999 6.185 6192 4424 A 90 ASP HA A 91 SER H 1.0 1.580 2.752 6193 4425 A 91 SER HA A 91 SER H 1.0 1.708 3.238 6194 4426 A 91 SER HBy A 91 SER H 1.0 1.625 2.913 6195 4427 A 90 ASP HBx A 91 SER H 1.0 1.823 3.795 6196 4428 A 91 SER H A 106 THR HG2% 1.0 1.834 3.860 6197 4429 A 91 SER H A 127 LEU HDy% 1.0 1.822 3.794 6198 4430 A 71 MET H A 72 VAL H 1.0 1.751 3.423 6199 4431 A 71 MET H A 73 SER H 1.0 1.897 4.289 6200 4432 A 71 MET H A 70 PRO HA 1.0 1.900 4.314 6201 4433 A 71 MET H A 71 MET HA 1.0 1.779 3.563 6202 4434 A 71 MET H A 71 MET HGx 1.0 1.782 3.578 6203 4435 A 71 MET H A 70 PRO HBy 1.0 1.809 3.717 6204 4436 A 131 LYS H A 130 ALA H 1.0 1.631 2.935 6205 4437 A 132 GLN H A 131 LYS H 1.0 1.731 3.337 6206 4438 A 71 MET H A 70 PRO HD3 1.0 1.781 3.571 6207 4439 A 71 MET H A 71 MET HGy 1.0 1.764 3.492 6208 4440 A 71 MET H A 70 PRO HGx 1.0 1.710 3.244 6209 4441 A 181 VAL H A 182 GLN H 1.0 1.830 3.836 6210 4442 A 183 THR H A 182 GLN H 1.0 1.867 4.069 6211 4443 A 180 LEU HA A 182 GLN H 1.0 1.909 4.385 6212 4444 A 182 GLN HA A 182 GLN H 1.0 1.739 3.371 6213 4445 A 182 GLN H A 180 LEU HDx% 1.0 1.768 3.510 6214 4446 A 182 GLN H A 181 VAL HGx% 1.0 1.841 3.901 6215 4447 A 181 VAL HA A 182 GLN H 1.0 1.933 4.593 6216 4448 A 115 ASN H A 114 ALA HA 1.0 1.764 3.486 6217 4449 A 115 ASN H A 115 ASN HBy 1.0 1.673 3.089 6218 4450 A 165 ALA HA A 173 THR H 1.0 1.927 4.541 6219 4451 A 172 PRO HA A 173 THR H 1.0 1.611 2.861 6220 4452 A 167 GLY HAy A 173 THR H 1.0 1.875 4.127 6221 4453 A 172 PRO HBx A 173 THR H 1.0 1.765 3.491 6222 4454 A 172 PRO HBy A 173 THR H 1.0 1.748 3.412 6223 4455 A 173 THR H A 96 THR HG2% 1.0 1.841 3.905 6224 4456 A 169 VAL H A 97 ASN H 1.0 1.910 4.396 6225 4457 A 97 ASN H A 97 ASN HA 1.0 1.769 3.513 6226 4458 A 97 ASN HBx A 97 ASN H 1.0 1.856 4.000 6227 4459 A 97 ASN H A 97 ASN HD22 1.0 1.995 5.597 6228 4460 A 96 THR HB A 97 ASN H 1.0 1.708 3.236 6229 4461 A 97 ASN HBy A 97 ASN H 1.0 1.810 3.724 6230 4462 A 169 VAL HB A 97 ASN H 1.0 1.864 4.054 6231 4463 A 37 PRO HBx A 38 THR H 1.0 1.656 3.028 6232 4464 A 106 THR H A 104 GLU H 1.0 1.923 4.509 6233 4465 A 105 ALA HA A 106 THR H 1.0 1.902 4.324 6234 4466 A 106 THR H A 92 VAL HGx% 1.0 1.939 4.659 6235 4467 A 158 HIS H A 159 TYR H 1.0 1.732 3.338 6236 4468 A 159 TYR HA A 159 TYR H 1.0 1.917 4.453 6237 4469 A 87 LEU HA A 159 TYR H 1.0 1.885 4.195 6238 4470 A 159 TYR H A 158 HIS HBy 1.0 1.854 3.984 6239 4471 A 159 TYR HBx A 159 TYR H 1.0 1.889 4.227 6240 4472 A 159 TYR H A 87 LEU HDy% 1.0 1.878 4.148 6241 4473 A 159 TYR H A 158 HIS HA 1.0 1.902 4.324 6242 4474 A 85 SER H A 84 GLY H 1.0 1.680 3.122 6243 4475 A 85 SER H A 119 PHE HDy 1.0 1.788 3.610 6244 4475 A 85 SER H A 119 PHE HDx 1.0 1.788 3.610 6245 4476 A 85 SER H A 119 PHE HA 1.0 1.858 4.014 6246 4477 A 85 SER H A 85 SER HA 1.0 1.776 3.548 6247 4478 A 85 SER HBx A 85 SER H 1.0 1.576 2.742 6248 4479 A 85 SER H A 84 GLY HAx 1.0 1.763 3.487 6249 4480 A 85 SER H A 76 LEU HDy% 1.0 1.898 4.290 6250 4481 A 68 MET H A 65 ASN H 1.0 1.994 5.552 6251 4482 A 68 MET H A 65 ASN HA 1.0 1.868 4.078 6252 4483 A 68 MET H A 68 MET HGy 1.0 1.846 3.934 6253 4484 A 68 MET H A 68 MET HGx 1.0 1.777 3.553 6254 4485 A 68 MET H A 68 MET HBx 1.0 1.784 3.588 6255 4486 A 68 MET H A 68 MET HBy 1.0 1.806 3.702 6256 4487 A 68 MET H A 174 LEU HDy% 1.0 1.901 4.315 6257 4488 A 175 GLN H A 164 SER H 1.0 1.759 3.461 6258 4489 A 93 ASN H A 164 SER H 1.0 1.942 4.700 6259 4490 A 163 SER HA A 164 SER H 1.0 1.607 2.849 6260 4491 A 164 SER HA A 164 SER H 1.0 1.754 3.440 6261 4492 A 163 SER HBx A 164 SER H 1.0 1.800 3.668 6262 4493 A 176 MET HGx A 164 SER H 1.0 1.877 4.139 6263 4494 A 164 SER H A 92 VAL HGx% 1.0 1.895 4.277 6264 4495 A 119 PHE H A 118 LYS H 1.0 1.815 3.751 6265 4496 A 119 PHE H A 119 PHE HA 1.0 1.960 4.904 6266 4497 A 119 PHE H A 120 THR H 1.0 1.957 4.871 6267 4498 A 129 MET H A 128 SER H 1.0 1.610 2.858 6268 4499 A 128 SER H A 128 SER HBx 1.0 1.451 2.357 6269 4500 A 119 PHE H A 119 PHE HBy 1.0 1.816 3.760 6270 4501 A 127 LEU HBy A 128 SER H 1.0 1.660 3.042 6271 4502 A 65 ASN HA A 65 ASN HD22 1.0 1.974 5.106 6272 4503 A 75 MET H A 76 LEU H 1.0 1.829 3.829 6273 4504 A 77 GLY H A 76 LEU H 1.0 1.762 3.480 6274 4505 A 75 MET HA A 76 LEU H 1.0 1.873 4.115 6275 4506 A 76 LEU H A 76 LEU HBx 1.0 1.692 3.166 6276 4507 A 75 MET HBx A 76 LEU H 1.0 1.896 4.276 6277 4508 A 65 ASN H A 65 ASN HD22 1.0 1.997 5.713 6278 4509 A 69 GLN HGy A 65 ASN HD22 1.0 1.915 4.435 6279 4510 A 65 ASN HD22 A 108 THR HG2% 1.0 1.959 4.889 6280 4511 A 65 ASN HD21 A 65 ASN HD22 1.0 1.460 2.384 6281 4512 A 65 ASN HA A 65 ASN HD21 1.0 1.978 5.192 6282 4513 A 137 SER H A 139 GLN H 1.0 1.985 5.319 6283 4514 A 139 GLN H A 137 SER HA 1.0 1.840 3.896 6284 4515 A 137 SER HBx A 139 GLN H 1.0 1.755 3.447 6285 4516 A 140 ASP HBx A 139 GLN H 1.0 1.818 3.766 6286 4517 A 139 GLN HBy A 139 GLN H 1.0 1.500 2.502 6287 4518 A 170 ASN HD21 A 171 ALA H 1.0 1.964 4.972 6288 4519 A 170 ASN H A 170 ASN HD21 1.0 1.886 4.200 6289 4520 A 170 ASN HD21 A 170 ASN HD22 1.0 1.466 2.400 6290 4521 A 170 ASN HA A 170 ASN HD21 1.0 1.950 4.786 6291 4522 A 170 ASN HA A 170 ASN HD22 1.0 1.962 4.930 6292 4523 A 170 ASN HD22 A 169 VAL HGx% 1.0 1.865 4.057 6293 4524 A 170 ASN H A 168 ASN HD22 1.0 1.935 4.629 6294 4525 A 168 ASN HD21 A 168 ASN HD22 1.0 1.492 2.474 6295 4526 A 168 ASN HD22 A 97 ASN HD22 1.0 1.991 5.451 6296 4527 A 168 ASN HD22 A 171 ALA HB% 1.0 1.935 4.621 6297 4528 A 170 ASN H A 168 ASN HD21 1.0 1.945 4.735 6298 4529 A 168 ASN HA A 168 ASN HD21 1.0 1.960 4.900 6299 4530 A 168 ASN HD21 A 171 ALA HB% 1.0 1.955 4.841 6300 4531 A 168 ASN HD21 A 169 VAL HGx% 1.0 1.979 5.195 6301 4532 A 143 GLY H A 144 THR H 1.0 1.669 3.075 6302 4533 A 144 THR H A 147 LYS H 1.0 1.850 3.956 6303 4534 A 144 THR H A 148 ALA HB% 1.0 1.748 3.410 6304 4535 A 6 GLY H A 5 VAL H 1.0 1.759 3.465 6305 4536 A 7 GLN H A 6 GLY H 1.0 1.753 3.435 6306 4537 A 111 ASN HA A 111 ASN HD21 1.0 1.937 4.645 6307 4538 A 107 GLU HG2 A 111 ASN HD21 1.0 1.850 3.962 6308 4539 A 111 ASN HA A 111 ASN HD22 1.0 1.946 4.738 6309 4540 A 73 SER H A 72 VAL H 1.0 1.774 3.536 6310 4541 A 73 SER H A 70 PRO HA 1.0 1.860 4.026 6311 4542 A 73 SER H A 73 SER HBy 1.0 1.580 2.756 6312 4543 A 72 VAL HA A 73 SER H 1.0 1.909 4.383 6313 4544 A 73 SER H A 72 VAL HB 1.0 1.697 3.191 6314 4545 A 145 ARG H A 146 SER H 1.0 1.738 3.368 6315 4546 A 147 LYS H A 146 SER H 1.0 1.705 3.223 6316 4547 A 144 THR HB A 146 SER H 1.0 1.702 3.212 6317 4548 A 146 SER HA A 146 SER H 1.0 1.581 2.757 6318 4549 A 145 ARG HB3 A 146 SER H 1.0 1.570 2.722 6319 4550 A 144 THR HG2% A 146 SER H 1.0 1.716 3.272 6320 4551 A 101 ASN HD22 A 103 ALA HB% 1.0 1.940 4.668 6321 4552 A 104 GLU HA A 101 ASN HD21 1.0 2.000 5.966 6322 4553 A 184 GLY H A 183 THR H 1.0 1.673 3.093 6323 4554 A 183 THR HA A 184 GLY H 1.0 1.860 4.026 6324 4555 A 184 GLY HAy A 184 GLY H 1.0 1.676 3.104 6325 4556 A 179 MET HGy A 184 GLY H 1.0 1.791 3.627 6326 4557 A 101 ASN H A 101 ASN HD22 1.0 1.993 5.537 6327 4558 A 101 ASN HBx A 101 ASN HD22 1.0 1.834 3.862 6328 4559 A 101 ASN HBy A 101 ASN HD22 1.0 1.830 3.840 6329 4560 A 101 ASN H A 101 ASN HD21 1.0 1.997 5.685 6330 4561 A 103 ALA H A 101 ASN HD21 1.0 1.975 5.133 6331 4562 A 101 ASN HD22 A 101 ASN HD21 1.0 1.578 2.746 6332 4563 A 101 ASN HBx A 101 ASN HD21 1.0 1.844 3.926 6333 4564 A 101 ASN HBy A 101 ASN HD21 1.0 1.837 3.883 6334 4565 A 126 GLN HE22 A 155 VAL HGy% 1.0 1.821 3.781 6335 4566 A 182 GLN HE22 A 182 GLN HGy 1.0 1.655 3.021 6336 4567 A 93 ASN H A 93 ASN HD22 1.0 1.959 4.889 6337 4568 A 93 ASN HD21 A 93 ASN HD22 1.0 1.310 1.990 6338 4569 A 93 ASN HA A 93 ASN HD22 1.0 1.902 4.328 6339 4570 A 93 ASN HBx A 93 ASN HD22 1.0 1.789 3.611 6340 4571 A 93 ASN HBy A 93 ASN HD22 1.0 1.858 4.006 6341 4572 A 95 ARG HGx A 93 ASN HD22 1.0 1.864 4.050 6342 4573 A 93 ASN HD21 A 93 ASN HA 1.0 1.936 4.630 6343 4574 A 93 ASN HBx A 93 ASN HD21 1.0 1.829 3.829 6344 4575 A 93 ASN HBy A 93 ASN HD21 1.0 1.875 4.127 6345 4576 A 96 THR H A 95 ARG H 1.0 1.700 3.204 6346 4577 A 96 THR H A 165 ALA H 1.0 1.962 4.940 6347 4578 A 96 THR H A 166 SER HA 1.0 1.866 4.062 6348 4579 A 96 THR HB A 96 THR H 1.0 1.883 4.187 6349 4580 A 96 THR H A 94 ASN HBx 1.0 1.955 4.845 6350 4581 A 96 THR H A 95 ARG HB2 1.0 1.885 4.197 6351 4582 A 96 THR H A 95 ARG HGx 1.0 1.759 3.465 6352 4583 A 96 THR H A 165 ALA HB% 1.0 1.861 4.031 6353 4584 A 96 THR H A 100 LEU HDy% 1.0 1.873 4.113 6354 4585 A 133 GLN HE21 A 134 LEU HDy% 1.0 1.935 4.627 6355 4586 A 133 GLN HGx A 133 GLN HE22 1.0 1.818 3.768 6356 4587 A 197 GLN HE22 A 197 GLN HBy 1.0 1.957 4.863 6357 4588 A 175 GLN HE21 A 175 GLN HE22 1.0 1.269 1.893 6358 4589 A 97 ASN HD21 A 97 ASN HD22 1.0 1.501 2.505 6359 4590 A 97 ASN HD21 A 97 ASN HA 1.0 1.920 4.478 6360 4591 A 97 ASN HBx A 97 ASN HD21 1.0 1.793 3.633 6361 4592 A 97 ASN HBy A 97 ASN HD21 1.0 1.779 3.559 6362 4593 A 97 ASN HD21 A 169 VAL HGx% 1.0 1.910 4.392 6363 4594 A 175 GLN HGy A 175 GLN HE22 1.0 1.727 3.317 6364 4595 A 112 ALA HA A 69 GLN HE22 1.0 1.874 4.116 6365 4596 A 97 ASN HBx A 97 ASN HD22 1.0 1.851 3.967 6366 4597 A 115 ASN HBy A 69 GLN HE22 1.0 1.753 3.435 6367 4598 A 192 GLY H A 174 LEU H 1.0 1.809 3.715 6368 4599 A 191 LYS HA A 192 GLY H 1.0 1.623 2.905 6369 4600 A 175 GLN HA A 192 GLY H 1.0 1.801 3.675 6370 4601 A 192 GLY HAx A 192 GLY H 1.0 1.752 3.430 6371 4602 A 192 GLY HAy A 192 GLY H 1.0 1.724 3.306 6372 4603 A 191 LYS HBy A 192 GLY H 1.0 1.690 3.160 6373 4604 A 174 LEU HBx A 192 GLY H 1.0 1.732 3.340 6374 4605 A 119 PHE HDy A 84 GLY H 1.0 1.995 5.579 6375 4605 A 119 PHE HDx A 84 GLY H 1.0 1.995 5.579 6376 4606 A 119 PHE HA A 84 GLY H 1.0 1.952 4.802 6377 4607 A 84 GLY H A 84 GLY HAy 1.0 1.716 3.268 6378 4608 A 83 ALA HA A 84 GLY H 1.0 1.655 3.023 6379 4609 A 118 LYS HBy A 84 GLY H 1.0 1.976 5.144 6380 4610 A 154 ASN HD22 A 154 ASN HD21 1.0 1.392 2.196 6381 4611 A 154 ASN HA A 154 ASN HD21 1.0 1.870 4.090 6382 4612 A 130 ALA HA A 154 ASN HD21 1.0 1.946 4.744 6383 4613 A 154 ASN HB2 A 154 ASN HD21 1.0 1.735 3.353 6384 4614 A 134 LEU HG A 154 ASN HD21 1.0 1.901 4.319 6385 4615 A 130 ALA HA A 154 ASN HD22 1.0 1.942 4.688 6386 4616 A 134 LEU HG A 154 ASN HD22 1.0 1.904 4.338 6387 4617 A 154 ASN HD22 A 134 LEU HDy% 1.0 1.742 3.384 6388 4618 A 79 ASP HA A 80 GLY H 1.0 1.532 2.598 6389 4619 A 80 GLY HAy A 80 GLY H 1.0 1.635 2.947 6390 4620 A 80 GLY HAx A 80 GLY H 1.0 1.610 2.858 6391 4621 A 80 GLY H A 78 ALA HB% 1.0 1.889 4.233 6392 4622 A 80 GLY H A 187 ILE HD1% 1.0 1.930 4.570 6393 4623 A 80 GLY H A 81 VAL HGx% 1.0 1.831 3.843 6394 4624 A 153 ARG H A 155 VAL H 1.0 1.911 4.399 6395 4625 A 156 GLY H A 155 VAL H 1.0 1.605 2.841 6396 4626 A 154 ASN HB2 A 155 VAL H 1.0 1.709 3.239 6397 4627 A 155 VAL HB A 155 VAL H 1.0 1.809 3.721 6398 4628 A 153 ARG H A 156 GLY H 1.0 1.975 5.123 6399 4629 A 156 GLY H A 157 ALA H 1.0 1.663 3.055 6400 4630 A 156 GLY HAx A 156 GLY H 1.0 1.594 2.804 6401 4631 A 156 GLY H A 155 VAL HB 1.0 1.881 4.171 6402 4632 A 156 GLY H A 157 ALA HB% 1.0 1.792 3.628 6403 4633 A 167 GLY H A 168 ASN H 1.0 1.821 3.789 6404 4634 A 167 GLY H A 167 GLY HAx 1.0 1.709 3.241 6405 4635 A 167 GLY H A 96 THR HA 1.0 1.811 3.725 6406 4636 A 167 GLY H A 96 THR HG2% 1.0 1.787 3.605 6407 4637 A 169 VAL H A 98 GLY H 1.0 1.920 4.480 6408 4638 A 96 THR HA A 98 GLY H 1.0 1.828 3.822 6409 4639 A 97 ASN HA A 98 GLY H 1.0 1.782 3.576 6410 4640 A 98 GLY HAy A 98 GLY H 1.0 1.657 3.027 6411 4641 A 96 THR HB A 98 GLY H 1.0 1.825 3.807 6412 4642 A 98 GLY HAx A 98 GLY H 1.0 1.658 3.032 6413 4643 A 97 ASN HBy A 98 GLY H 1.0 1.912 4.414 6414 4644 A 169 VAL HB A 98 GLY H 1.0 1.782 3.578 6415 4645 A 98 GLY H A 100 LEU HDy% 1.0 1.950 4.782 6416 4646 A 135 GLY H A 134 LEU H 1.0 1.651 3.009 6417 4647 A 135 GLY H A 134 LEU HA 1.0 1.741 3.381 6418 4648 A 135 GLY H A 135 GLY HAx 1.0 1.554 2.668 6419 4649 A 135 GLY H A 135 GLY HAy 1.0 1.573 2.731 6420 4650 A 177 GLN H A 190 GLY H 1.0 1.989 5.419 6421 4651 A 191 LYS H A 190 GLY H 1.0 1.887 4.211 6422 4652 A 188 TRP HZ2 A 190 GLY H 1.0 1.981 5.231 6423 4653 A 177 GLN HA A 190 GLY H 1.0 1.870 4.084 6424 4654 A 189 SER HA A 190 GLY H 1.0 1.676 3.104 6425 4655 A 190 GLY HAx A 190 GLY H 1.0 1.789 3.615 6426 4656 A 152 ALA H A 150 GLY H 1.0 1.889 4.225 6427 4657 A 150 GLY H A 149 ILE H 1.0 1.770 3.518 6428 4658 A 150 GLY H A 151 ILE H 1.0 1.739 3.373 6429 4659 A 150 GLY H A 146 SER HA 1.0 1.807 3.707 6430 4660 A 150 GLY H A 150 GLY HAy 1.0 1.595 2.807 6431 4661 A 149 ILE HA A 150 GLY H 1.0 1.828 3.828 6432 4662 A 150 GLY H A 149 ILE HB 1.0 1.679 3.117 6433 4663 A 66 GLY H A 64 TRP H 1.0 1.881 4.165 6434 4664 A 65 ASN HA A 66 GLY H 1.0 1.840 3.896 6435 4665 A 66 GLY H A 65 ASN HD21 1.0 1.984 5.284 6436 4666 A 66 GLY H A 108 THR HG2% 1.0 1.908 4.374 6437 4667 A 117 GLY H A 116 ASN H 1.0 1.706 3.226 6438 4668 A 114 ALA HA A 117 GLY H 1.0 1.952 4.810 6439 4669 A 117 GLY H A 117 GLY HAy 1.0 1.578 2.746 6440 4670 A 117 GLY H A 121 LEU HDy% 1.0 1.895 4.269 6441 4671 A 143 GLY H A 142 LEU H 1.0 1.737 3.363 6442 4672 A 141 SER HA A 143 GLY H 1.0 1.871 4.097 6443 4673 A 141 SER HBx A 143 GLY H 1.0 1.625 2.911 6444 4674 A 143 GLY H A 143 GLY HAy 1.0 1.537 2.615 6445 4675 A 143 GLY HAx A 143 GLY H 1.0 1.574 2.736 6446 4676 A 142 LEU HBx A 143 GLY H 1.0 1.767 3.503 6447 4677 A 77 GLY H A 79 ASP H 1.0 1.994 6.422 6448 4678 A 75 MET H A 77 GLY H 1.0 1.966 4.984 6449 4679 A 77 GLY H A 77 GLY HAx 1.0 1.673 3.091 6450 4680 A 77 GLY H A 77 GLY HAy 1.0 1.666 3.066 6451 4681 A 77 GLY H A 75 MET HA 1.0 1.926 4.532 6452 4682 A 77 GLY H A 76 LEU HBy 1.0 1.811 3.727 6453 4683 A 77 GLY H A 78 ALA HB% 1.0 1.771 3.519 6454 4684 A 77 GLY H A 81 VAL HGx% 1.0 1.897 4.287 6455 4685 A 180 LEU H A 183 THR H 1.0 1.989 5.421 6456 4686 A 181 VAL H A 183 THR H 1.0 1.984 5.306 6457 4687 A 183 THR HA A 183 THR H 1.0 1.818 3.768 6458 4688 A 183 THR HB A 183 THR H 1.0 1.892 4.250 6459 4689 A 182 GLN HA A 183 THR H 1.0 1.867 4.069 6460 4690 A 183 THR H A 180 LEU HDx% 1.0 1.641 2.967 6461 4691 A 64 TRP HE1 A 62 TYR H 1.0 1.874 4.120 6462 4692 A 65 ASN H A 64 TRP HE1 1.0 1.986 6.682 6463 4693 A 64 TRP HE1 A 101 ASN H 1.0 2.000 6.104 6464 4694 A 64 TRP HE1 A 105 ALA HB% 1.0 1.759 3.467 6465 4695 A 122 VAL H A 87 LEU H 1.0 1.958 4.880 6466 4696 A 182 GLN HA A 181 VAL H 1.0 1.988 5.382 6467 4697 A 181 VAL H A 160 VAL H 1.0 1.929 4.561 6468 4698 A 102 ALA H A 101 ASN HD22 1.0 1.955 4.845 6469 4699 A 102 ALA H A 104 GLU H 1.0 1.942 4.696 6470 4700 A 102 ALA H A 101 ASN HD21 1.0 2.000 6.028 6471 4701 A 102 ALA H A 105 ALA H 1.0 1.995 5.617 6472 4702 A 102 ALA H A 103 ALA HA 1.0 1.959 4.907 6473 4703 A 102 ALA H A 104 GLU HBx 1.0 1.978 5.188 6474 4704 A 102 ALA H A 92 VAL HGx% 1.0 1.995 5.603 6475 4705 A 102 ALA H A 105 ALA HB% 1.0 1.947 4.745 6476 4706 A 81 VAL HB A 83 ALA H 1.0 1.976 6.904 6477 4707 A 118 LYS HBy A 83 ALA H 1.0 1.974 5.102 6478 4708 A 162 TYR H A 177 GLN HB3 1.0 1.914 4.428 6479 4709 A 162 TYR H A 161 LEU HBy 1.0 1.927 4.541 6480 4710 A 162 TYR H A 87 LEU HDx% 1.0 1.986 6.678 6481 4711 A 175 GLN HGy A 174 LEU H 1.0 1.971 5.061 6482 4712 A 175 GLN HE22 A 174 LEU H 1.0 1.989 6.623 6483 4713 A 64 TRP HZ3 A 174 LEU H 1.0 2.000 6.006 6484 4714 A 187 ILE H A 180 LEU H 1.0 1.914 4.420 6485 4715 A 188 TRP HE1 A 189 SER H 1.0 1.890 4.232 6486 4716 A 188 TRP HZ3 A 188 TRP HE1 1.0 1.999 5.829 6487 4717 A 188 TRP HE1 A 79 ASP H 1.0 1.968 7.040 6488 4718 A 188 TRP HE1 A 78 ALA HA 1.0 1.985 5.319 6489 4719 A 188 TRP HBx A 188 TRP HE1 1.0 1.947 4.745 6490 4720 A 74 LYS HDx A 188 TRP HE1 1.0 1.806 3.700 6491 4721 A 75 MET HBx A 188 TRP HE1 1.0 1.928 4.560 6492 4722 A 121 LEU HA A 89 VAL H 1.0 1.999 6.149 6493 4723 A 89 VAL H A 122 VAL HGy% 1.0 1.820 3.780 6494 4724 A 160 VAL HA A 179 MET H 1.0 2.000 6.048 6495 4725 A 188 TRP H A 179 MET H 1.0 1.976 6.910 6496 4726 A 88 LEU H A 89 VAL H 1.0 1.925 4.527 6497 4727 A 95 ARG H A 165 ALA HA 1.0 1.988 6.614 6498 4728 A 95 ARG H A 166 SER HA 1.0 1.941 4.693 6499 4729 A 96 THR HB A 95 ARG H 1.0 2.000 6.064 6500 4730 A 94 ASN HBy A 95 ARG H 1.0 1.939 4.663 6501 4731 A 93 ASN HBx A 95 ARG H 1.0 1.999 5.861 6502 4732 A 93 ASN HBy A 95 ARG H 1.0 1.994 5.558 6503 4733 A 95 ARG H A 94 ASN HBx 1.0 1.914 4.426 6504 4734 A 88 LEU H A 87 LEU HDx% 1.0 1.989 5.417 6505 4735 A 53 ALA H A 54 PRO HDy 1.0 1.984 6.726 6506 4736 A 53 ALA H A 54 PRO HDx 1.0 1.998 6.300 6507 4737 A 159 TYR HA A 161 LEU H 1.0 1.944 7.396 6508 4738 A 159 TYR HDx A 161 LEU H 1.0 1.989 6.597 6509 4738 A 159 TYR HDy A 161 LEU H 1.0 1.989 6.597 6510 4739 A 161 LEU H A 160 VAL H 1.0 1.959 4.899 6511 4740 A 179 MET H A 161 LEU H 1.0 1.990 5.424 6512 4741 A 161 LEU H A 87 LEU HDx% 1.0 1.991 5.487 6513 4742 A 161 LEU HG A 161 LEU H 1.0 1.880 4.156 6514 4743 A 121 LEU HA A 123 SER H 1.0 1.987 6.663 6515 4744 A 126 GLN HE22 A 123 SER H 1.0 2.000 6.142 6516 4745 A 126 GLN HE21 A 123 SER H 1.0 1.989 6.605 6517 4746 A 17 LYS H A 16 VAL HA 1.0 1.375 2.151 6518 4747 A 17 LYS H A 17 LYS HA 1.0 1.794 3.640 6519 4748 A 162 TYR H A 90 ASP H 1.0 1.997 5.715 6520 4749 A 161 LEU HA A 90 ASP H 1.0 1.999 6.173 6521 4750 A 90 ASP H A 160 VAL HA 1.0 1.941 4.683 6522 4751 A 90 ASP H A 89 VAL HB 1.0 1.888 4.216 6523 4752 A 90 ASP H A 161 LEU HBy 1.0 1.906 4.354 6524 4753 A 165 ALA H A 164 SER H 1.0 1.884 4.188 6525 4754 A 165 ALA H A 93 ASN H 1.0 1.851 3.967 6526 4755 A 92 VAL H A 93 ASN H 1.0 1.965 4.987 6527 4756 A 64 TRP H A 197 GLN H 1.0 1.981 5.255 6528 4757 A 163 SER HA A 93 ASN H 1.0 2.000 6.102 6529 4758 A 165 ALA H A 93 ASN HA 1.0 1.962 4.936 6530 4759 A 63 ASP HA A 197 GLN H 1.0 1.991 5.469 6531 4760 A 61 HIS HA A 197 GLN H 1.0 1.899 4.301 6532 4761 A 195 SER HBx A 197 GLN H 1.0 1.992 5.490 6533 4762 A 165 ALA H A 175 GLN HBy 1.0 1.982 5.264 6534 4763 A 62 TYR HBx A 197 GLN H 1.0 1.842 3.908 6535 4764 A 93 ASN H A 105 ALA HB% 1.0 2.000 5.904 6536 4765 A 165 ALA H A 105 ALA HB% 1.0 1.989 6.587 6537 4766 A 121 LEU H A 87 LEU HDx% 1.0 1.981 6.783 6538 4767 A 121 LEU H A 119 PHE HBy 1.0 1.985 6.685 6539 4768 A 119 PHE HBx A 121 LEU H 1.0 1.987 6.645 6540 4769 A 110 ARG HA A 121 LEU H 1.0 2.000 6.014 6541 4770 A 86 VAL HA A 121 LEU H 1.0 1.979 5.189 6542 4771 A 178 LEU H A 188 TRP HZ3 1.0 1.993 5.511 6543 4772 A 178 LEU H A 177 GLN H 1.0 1.963 4.959 6544 4773 A 178 LEU H A 178 LEU HA 1.0 1.916 4.442 6545 4774 A 109 LEU H A 105 ALA HB% 1.0 1.998 5.754 6546 4775 A 191 LYS HA A 193 ALA H 1.0 2.000 5.988 6547 4776 A 193 ALA HA A 193 ALA H 1.0 1.733 3.345 6548 4777 A 60 ARG H A 59 ILE HB 1.0 1.713 3.255 6549 4778 A 173 THR HG2% A 193 ALA H 1.0 1.935 4.631 6550 4779 A 60 ARG H A 60 ARG HE 1.0 1.949 7.331 6551 4780 A 60 ARG H A 61 HIS H 1.0 1.885 4.193 6552 4781 A 145 ARG H A 145 ARG HE 1.0 1.985 6.721 6553 4782 A 175 GLN H A 92 VAL HGx% 1.0 2.000 6.042 6554 4783 A 124 ALA H A 122 VAL HGy% 1.0 1.944 4.710 6555 4784 A 125 GLN HBx A 124 ALA H 1.0 1.913 4.419 6556 4785 A 175 GLN H A 64 TRP HZ3 1.0 1.996 6.350 6557 4786 A 175 GLN H A 176 MET H 1.0 1.922 4.498 6558 4787 A 103 ALA H A 101 ASN H 1.0 1.994 5.600 6559 4788 A 103 ALA H A 101 ASN HD22 1.0 1.965 4.979 6560 4789 A 78 ALA H A 187 ILE HD1% 1.0 2.000 6.110 6561 4790 A 46 ILE HG1x A 47 GLU H 1.0 1.845 3.929 6562 4791 A 46 ILE H A 47 GLU H 1.0 1.577 2.745 6563 4792 A 64 TRP H A 194 VAL HGx% 1.0 1.961 4.919 6564 4793 A 86 VAL H A 87 LEU HDy% 1.0 1.931 7.561 6565 4794 A 64 TRP H A 195 SER H 1.0 1.989 6.609 6566 4795 A 64 TRP H A 64 TRP HD1 1.0 1.786 3.594 6567 4796 A 64 TRP H A 67 ALA H 1.0 1.999 5.773 6568 4797 A 23 PRO HA A 24 ALA H 1.0 1.401 2.219 6569 4798 A 92 VAL H A 109 LEU HDx% 1.0 1.894 4.268 6570 4799 A 92 VAL H A 105 ALA H 1.0 1.989 6.587 6571 4800 A 57 PRO HBy A 59 ILE H 1.0 1.997 5.671 6572 4801 A 58 HIS HA A 59 ILE H 1.0 1.400 2.216 6573 4802 A 101 ASN HD21 A 59 ILE H 1.0 1.990 6.574 6574 4803 A 187 ILE H A 178 LEU HDx% 1.0 1.982 5.254 6575 4804 A 187 ILE H A 188 TRP HBx 1.0 2.000 6.152 6576 4805 A 187 ILE H A 188 TRP HBy 1.0 1.993 6.451 6577 4806 A 177 GLN HA A 187 ILE H 1.0 1.988 6.626 6578 4807 A 187 ILE H A 179 MET H 1.0 1.996 5.646 6579 4808 A 113 LEU HBx A 112 ALA H 1.0 1.809 3.719 6580 4809 A 96 THR HA A 168 ASN H 1.0 1.988 5.408 6581 4810 A 112 ALA H A 111 ASN HD21 1.0 1.930 4.574 6582 4811 A 168 ASN H A 166 SER H 1.0 1.969 7.017 6583 4812 A 180 LEU H A 186 ILE H 1.0 1.959 4.905 6584 4813 A 186 ILE H A 187 ILE HG2% 1.0 1.901 4.323 6585 4814 A 105 ALA H A 105 ALA HB% 1.0 1.588 2.782 6586 4815 A 147 LYS H A 147 LYS HA 1.0 1.679 3.117 6587 4816 A 103 ALA HA A 105 ALA H 1.0 1.820 3.784 6588 4817 A 101 ASN HBx A 105 ALA H 1.0 1.975 5.121 6589 4818 A 144 THR HB A 147 LYS H 1.0 1.855 3.987 6590 4819 A 101 ASN HA A 105 ALA H 1.0 1.990 6.584 6591 4820 A 105 ALA H A 101 ASN HD21 1.0 1.995 5.601 6592 4821 A 105 ALA H A 101 ASN H 1.0 1.998 5.746 6593 4822 A 35 SER HA A 36 VAL H 1.0 1.342 2.068 6594 4823 A 75 MET H A 188 TRP HH2 1.0 1.976 5.156 6595 4824 A 62 TYR HBx A 196 GLN H 1.0 1.934 4.614 6596 4825 A 95 ARG H A 94 ASN H 1.0 1.903 4.333 6597 4826 A 165 ALA H A 94 ASN H 1.0 1.964 4.958 6598 4827 A 93 ASN HD21 A 94 ASN H 1.0 1.996 6.334 6599 4828 A 162 TYR HEy A 142 LEU H 1.0 1.967 7.057 6600 4828 A 162 TYR HEx A 142 LEU H 1.0 1.967 7.057 6601 4829 A 164 SER HA A 94 ASN H 1.0 1.976 5.148 6602 4830 A 94 ASN HBx A 94 ASN H 1.0 1.712 3.250 6603 4831 A 142 LEU HG A 142 LEU H 1.0 1.656 3.028 6604 4832 A 94 ASN H A 165 ALA HB% 1.0 1.970 5.046 6605 4833 A 142 LEU H A 160 VAL HGy% 1.0 1.964 7.106 6606 4834 A 140 ASP HBy A 142 LEU H 1.0 1.995 5.589 6607 4835 A 148 ALA H A 160 VAL HGy% 1.0 1.992 6.540 6608 4836 A 137 SER HBx A 140 ASP H 1.0 1.820 3.778 6609 4837 A 94 ASN HA A 100 LEU H 1.0 1.930 4.572 6610 4838 A 81 VAL H A 79 ASP H 1.0 1.932 4.592 6611 4839 A 94 ASN HD22 A 100 LEU H 1.0 1.679 3.117 6612 4840 A 140 ASP H A 137 SER H 1.0 1.866 4.064 6613 4841 A 145 ARG H A 148 ALA H 1.0 1.993 5.525 6614 4842 A 106 THR HB A 107 GLU H 1.0 1.714 3.262 6615 4843 A 107 GLU H A 104 GLU HA 1.0 1.719 3.285 6616 4844 A 107 GLU H A 105 ALA HB% 1.0 1.892 4.248 6617 4845 A 197 GLN HBx A 63 ASP H 1.0 1.926 4.534 6618 4846 A 64 TRP HBx A 63 ASP H 1.0 1.997 5.679 6619 4847 A 107 GLU H A 104 GLU H 1.0 1.913 4.421 6620 4848 A 197 GLN HE21 A 63 ASP H 1.0 1.998 6.196 6621 4849 A 64 TRP HD1 A 63 ASP H 1.0 1.999 5.831 6622 4850 A 65 ASN H A 63 ASP H 1.0 1.978 6.862 6623 4851 A 187 ILE HG1y A 188 TRP H 1.0 1.683 3.131 6624 4852 A 187 ILE HG1x A 188 TRP H 1.0 1.767 3.501 6625 4853 A 188 TRP HZ3 A 188 TRP H 1.0 1.990 6.576 6626 4854 A 188 TRP H A 180 LEU H 1.0 1.976 5.138 6627 4855 A 188 TRP HZ3 A 189 SER H 1.0 2.000 5.936 6628 4856 A 177 GLN HA A 189 SER H 1.0 1.935 4.619 6629 4857 A 190 GLY HAy A 189 SER H 1.0 1.985 6.699 6630 4858 A 197 GLN HG2 A 63 ASP H 1.0 1.819 3.775 6631 4859 A 74 LYS H A 71 MET HGx 1.0 1.999 5.821 6632 4860 A 71 MET H A 74 LYS H 1.0 1.991 5.475 6633 4861 A 159 TYR HBx A 160 VAL H 1.0 1.881 4.163 6634 4862 A 101 ASN H A 169 VAL HGy% 1.0 1.932 4.588 6635 4863 A 101 ASN H A 105 ALA HB% 1.0 1.995 5.631 6636 4864 A 49 GLU HG3 A 51 GLN H 1.0 1.571 2.725 6637 4865 A 25 GLU HGy A 25 GLU H 1.0 1.737 3.363 6638 4866 A 104 GLU HBx A 101 ASN H 1.0 1.930 4.566 6639 4867 A 101 ASN H A 104 GLU H 1.0 1.986 5.348 6640 4868 A 64 TRP HZ2 A 101 ASN H 1.0 1.995 5.617 6641 4869 A 102 ALA HA A 101 ASN H 1.0 1.961 4.921 6642 4870 A 24 ALA HA A 25 GLU H 1.0 1.380 2.164 6643 4871 A 136 LEU H A 136 LEU HG 1.0 1.540 2.624 6644 4872 A 172 PRO HBx A 171 ALA H 1.0 1.875 4.127 6645 4873 A 129 MET H A 128 SER HBx 1.0 1.517 2.551 6646 4874 A 171 ALA H A 168 ASN HD21 1.0 1.996 5.648 6647 4875 A 157 ALA H A 155 VAL H 1.0 1.802 3.682 6648 4876 A 129 MET HB3 A 129 MET H 1.0 1.483 2.449 6649 4877 A 88 LEU HBy A 158 HIS H 1.0 1.999 5.843 6650 4878 A 158 HIS H A 159 TYR HBx 1.0 1.991 5.469 6651 4879 A 159 TYR HA A 158 HIS H 1.0 1.987 6.671 6652 4880 A 158 HIS H A 157 ALA H 1.0 1.933 4.597 6653 4881 A 158 HIS H A 87 LEU H 1.0 1.997 5.719 6654 4882 A 64 TRP HZ2 A 62 TYR H 1.0 1.997 5.709 6655 4883 A 196 GLN HGx A 61 HIS H 1.0 1.829 3.831 6656 4884 A 191 LYS H A 173 THR HG2% 1.0 1.953 4.817 6657 4885 A 104 GLU H A 106 THR HG2% 1.0 1.998 6.250 6658 4886 A 104 GLU H A 100 LEU HDx% 1.0 1.991 5.453 6659 4887 A 104 GLU H A 105 ALA HB% 1.0 1.830 3.842 6660 4888 A 104 GLU H A 92 VAL HGx% 1.0 1.974 6.930 6661 4889 A 104 GLU H A 92 VAL HGy% 1.0 1.999 6.189 6662 4890 A 102 ALA HA A 104 GLU H 1.0 1.919 4.475 6663 4891 A 104 GLU H A 101 ASN HD22 1.0 1.869 4.081 6664 4892 A 154 ASN H A 154 ASN HD21 1.0 1.880 4.164 6665 4893 A 154 ASN H A 157 ALA H 1.0 1.954 4.840 6666 4894 A 154 ASN H A 151 ILE H 1.0 1.952 4.808 6667 4895 A 58 HIS H A 57 PRO HBx 1.0 1.686 3.142 6668 4896 A 57 PRO HBy A 58 HIS H 1.0 1.698 3.190 6669 4897 A 58 HIS H A 57 PRO HDy 1.0 1.983 5.267 6670 4898 A 87 LEU HBy A 120 THR H 1.0 1.859 4.015 6671 4899 A 120 THR H A 87 LEU HDx% 1.0 1.965 4.971 6672 4900 A 86 VAL HA A 120 THR H 1.0 1.771 3.523 6673 4901 A 120 THR H A 86 VAL H 1.0 1.998 6.208 6674 4902 A 120 THR H A 119 PHE HBy 1.0 1.840 3.898 6675 4903 A 118 LYS H A 118 LYS HGy 1.0 1.879 4.149 6676 4904 A 131 LYS HGx A 137 SER H 1.0 1.996 5.644 6677 4905 A 69 GLN H A 68 MET HBy 1.0 1.871 4.097 6678 4906 A 132 GLN HGy A 137 SER H 1.0 2.000 5.870 6679 4907 A 69 GLN H A 68 MET HGy 1.0 1.945 4.725 6680 4908 A 69 GLN H A 69 GLN HE21 1.0 1.996 6.360 6681 4909 A 73 SER H A 69 GLN H 1.0 1.988 5.388 6682 4910 A 137 SER H A 141 SER H 1.0 1.994 6.420 6683 4911 A 69 GLN H A 65 ASN H 1.0 1.999 5.901 6684 4912 A 71 MET HGx A 72 VAL H 1.0 1.938 4.658 6685 4913 A 71 MET HGy A 72 VAL H 1.0 1.940 4.668 6686 4914 A 70 PRO HD3 A 72 VAL H 1.0 1.958 4.872 6687 4915 A 74 LYS H A 72 VAL H 1.0 1.973 5.101 6688 4916 A 125 GLN H A 127 LEU H 1.0 1.874 4.116 6689 4917 A 69 GLN H A 72 VAL H 1.0 1.960 4.912 6690 4918 A 185 GLU H A 184 GLY HAx 1.0 1.825 3.809 6691 4919 A 181 VAL HA A 185 GLU H 1.0 1.988 6.636 6692 4920 A 177 GLN H A 162 TYR HBy 1.0 1.941 4.689 6693 4921 A 177 GLN HA A 177 GLN H 1.0 1.896 4.278 6694 4922 A 162 TYR HA A 177 GLN H 1.0 1.987 5.369 6695 4923 A 177 GLN H A 179 MET H 1.0 1.991 6.549 6696 4924 A 65 ASN H A 194 VAL HGy% 1.0 1.986 5.334 6697 4925 A 65 ASN H A 197 GLN HE21 1.0 1.981 5.243 6698 4926 A 113 LEU H A 113 LEU HG 1.0 1.830 3.836 6699 4927 A 110 ARG HA A 113 LEU H 1.0 1.985 5.325 6700 4928 A 113 LEU H A 119 PHE HDy 1.0 1.998 6.276 6701 4928 A 113 LEU H A 119 PHE HDx 1.0 1.998 6.276 6702 4929 A 113 LEU H A 115 ASN HD21 1.0 1.967 7.053 6703 4930 A 172 PRO HBy A 166 SER H 1.0 1.813 3.743 6704 4931 A 96 THR HA A 166 SER H 1.0 1.947 4.745 6705 4932 A 64 TRP HZ3 A 166 SER H 1.0 1.967 7.065 6706 4933 A 175 GLN H A 166 SER H 1.0 1.862 4.032 6707 4934 A 111 ASN H A 110 ARG H 1.0 1.783 3.583 6708 4935 A 110 ARG H A 109 LEU H 1.0 1.812 3.734 6709 4936 A 108 THR H A 110 ARG H 1.0 1.937 4.647 6710 4937 A 110 ARG H A 110 ARG HE 1.0 1.978 5.186 6711 4938 A 116 ASN H A 115 ASN HD21 1.0 1.914 4.422 6712 4939 A 118 LYS H A 116 ASN H 1.0 1.952 4.798 6713 4940 A 111 ASN H A 111 ASN HD21 1.0 1.889 4.227 6714 4941 A 111 ASN H A 110 ARG HDx 1.0 1.992 5.488 6715 4942 A 111 ASN H A 113 LEU HDy% 1.0 1.957 4.869 6716 4943 A 94 ASN HD22 A 99 SER H 1.0 1.917 4.453 6717 4944 A 153 ARG H A 151 ILE H 1.0 1.893 4.259 6718 4945 A 153 ARG H A 153 ARG HE 1.0 1.993 5.539 6719 4946 A 177 GLN H A 163 SER H 1.0 1.973 5.097 6720 4947 A 163 SER H A 164 SER H 1.0 1.898 4.294 6721 4948 A 163 SER HBy A 163 SER H 1.0 1.856 3.994 6722 4949 A 163 SER HBx A 163 SER H 1.0 1.863 4.043 6723 4950 A 90 ASP HBy A 163 SER H 1.0 1.868 4.076 6724 4951 A 163 SER H A 109 LEU HDx% 1.0 1.856 4.000 6725 4952 A 108 THR H A 105 ALA HB% 1.0 1.955 4.845 6726 4953 A 91 SER H A 142 LEU HG 1.0 1.927 4.539 6727 4954 A 108 THR H A 109 LEU H 1.0 1.764 3.488 6728 4955 A 91 SER H A 142 LEU H 1.0 2.000 6.014 6729 4956 A 108 THR H A 65 ASN H 1.0 1.966 7.082 6730 4957 A 72 VAL HA A 71 MET H 1.0 1.963 4.951 6731 4958 A 71 MET H A 188 TRP HH2 1.0 1.999 6.193 6732 4959 A 159 TYR HA A 182 GLN H 1.0 1.988 6.632 6733 4960 A 115 ASN H A 115 ASN HD21 1.0 1.986 5.326 6734 4961 A 185 GLU H A 182 GLN H 1.0 1.997 5.695 6735 4962 A 173 THR H A 194 VAL HGy% 1.0 2.000 5.888 6736 4963 A 172 PRO HDx A 173 THR H 1.0 2.000 5.970 6737 4964 A 173 THR H A 167 GLY HAx 1.0 1.960 4.910 6738 4965 A 174 LEU HA A 173 THR H 1.0 1.995 5.611 6739 4966 A 168 ASN H A 173 THR H 1.0 1.917 4.455 6740 4967 A 175 GLN H A 173 THR H 1.0 1.997 5.665 6741 4968 A 159 TYR H A 86 VAL HGx% 1.0 1.849 3.951 6742 4969 A 159 TYR H A 152 ALA HB% 1.0 1.900 4.308 6743 4970 A 106 THR H A 102 ALA HB% 1.0 1.854 3.984 6744 4971 A 159 TYR H A 181 VAL HB 1.0 1.975 5.125 6745 4972 A 97 ASN HD21 A 97 ASN H 1.0 1.977 5.159 6746 4973 A 106 THR H A 92 VAL H 1.0 1.837 3.879 6747 4974 A 159 TYR H A 86 VAL H 1.0 1.958 4.886 6748 4975 A 85 SER H A 119 PHE HBy 1.0 1.986 5.338 6749 4976 A 85 SER H A 158 HIS HBy 1.0 1.997 6.317 6750 4977 A 68 MET H A 66 GLY H 1.0 1.910 4.392 6751 4978 A 164 SER H A 92 VAL HGy% 1.0 1.932 4.594 6752 4979 A 174 LEU HG A 164 SER H 1.0 1.927 4.543 6753 4980 A 164 SER H A 165 ALA HB% 1.0 1.924 4.520 6754 4981 A 164 SER H A 176 MET H 1.0 1.963 4.951 6755 4982 A 76 LEU H A 77 GLY HAx 1.0 1.964 4.966 6756 4983 A 69 GLN HE22 A 65 ASN HD22 1.0 1.951 4.795 6757 4984 A 65 ASN HD21 A 69 GLN HE22 1.0 1.955 4.843 6758 4985 A 168 ASN HD21 A 97 ASN HD22 1.0 1.999 5.821 6759 4986 A 168 ASN HD22 A 169 VAL HGx% 1.0 1.975 5.119 6760 4987 A 144 THR H A 148 ALA H 1.0 1.926 4.528 6761 4988 A 111 ASN HD22 A 111 ASN HD21 1.0 1.384 2.176 6762 4989 A 111 ASN H A 111 ASN HD22 1.0 1.922 4.494 6763 4990 A 115 ASN HA A 115 ASN HD21 1.0 1.911 4.401 6764 4991 A 112 ALA HA A 115 ASN HD21 1.0 1.995 5.595 6765 4992 A 115 ASN HD22 A 115 ASN HA 1.0 1.920 4.484 6766 4993 A 112 ALA HA A 115 ASN HD22 1.0 1.987 5.359 6767 4994 A 115 ASN HD22 A 115 ASN HD21 1.0 1.354 2.100 6768 4995 A 73 SER H A 74 LYS HGy 1.0 1.886 4.204 6769 4996 A 125 GLN HE22 A 125 GLN HE21 1.0 1.208 1.758 6770 4997 A 125 GLN HBx A 125 GLN HE22 1.0 1.872 4.104 6771 4998 A 182 GLN HE22 A 180 LEU HDx% 1.0 1.808 3.714 6772 4999 A 184 GLY HAx A 184 GLY H 1.0 1.702 3.210 6773 5000 A 101 ASN HD21 A 59 ILE HG2% 1.0 2.000 5.996 6774 5001 A 183 THR HB A 184 GLY H 1.0 1.862 4.036 6775 5002 A 184 GLY H A 181 VAL H 1.0 1.995 5.607 6776 5003 A 184 GLY H A 180 LEU H 1.0 1.988 5.396 6777 5004 A 126 GLN HE21 A 155 VAL HGx% 1.0 1.883 4.179 6778 5005 A 155 VAL HA A 126 GLN HE21 1.0 1.945 4.731 6779 5006 A 122 VAL HA A 126 GLN HE21 1.0 1.925 4.519 6780 5007 A 126 GLN HE21 A 126 GLN HE22 1.0 1.340 2.064 6781 5008 A 93 ASN HD21 A 93 ASN H 1.0 1.998 5.748 6782 5009 A 96 THR H A 94 ASN H 1.0 1.959 4.897 6783 5010 A 96 THR H A 94 ASN HBy 1.0 1.962 4.940 6784 5011 A 96 THR H A 169 VAL HB 1.0 1.977 5.163 6785 5012 A 170 ASN HA A 196 GLN HE21 1.0 1.799 3.667 6786 5013 A 170 ASN HBy A 196 GLN HE22 1.0 1.854 3.984 6787 5014 A 170 ASN HBy A 196 GLN HE21 1.0 1.834 3.862 6788 5015 A 196 GLN HE21 A 196 GLN HBx 1.0 1.900 4.316 6789 5016 A 196 GLN HGx A 196 GLN HE21 1.0 1.799 3.661 6790 5017 A 60 ARG HBy A 196 GLN HE22 1.0 1.938 4.650 6791 5018 A 60 ARG HBx A 196 GLN HE21 1.0 1.945 4.727 6792 5019 A 196 GLN HE21 A 196 GLN HE22 1.0 1.413 2.255 6793 5020 A 197 GLN HE22 A 197 GLN HBx 1.0 1.979 5.201 6794 5021 A 197 GLN HBx A 197 GLN HE21 1.0 1.963 4.959 6795 5022 A 197 GLN HE21 A 197 GLN HBy 1.0 1.917 4.453 6796 5023 A 197 GLN HE22 A 197 GLN HE21 1.0 1.204 1.748 6797 5024 A 133 GLN HE21 A 133 GLN HE22 1.0 1.234 1.816 6798 5025 A 129 MET HA A 132 GLN HE22 1.0 1.973 5.097 6799 5026 A 129 MET HA A 132 GLN HE21 1.0 2.000 5.852 6800 5027 A 132 GLN HGx A 132 GLN HE21 1.0 1.767 3.501 6801 5028 A 132 GLN HGx A 132 GLN HE22 1.0 1.760 3.468 6802 5029 A 132 GLN HE21 A 132 GLN HE22 1.0 1.216 1.776 6803 5030 A 167 GLY HAy A 175 GLN HE22 1.0 1.973 5.097 6804 5031 A 191 LYS HDx A 175 GLN HE22 1.0 1.911 4.409 6805 5032 A 173 THR HG2% A 175 GLN HE22 1.0 1.910 4.400 6806 5033 A 175 GLN HE21 A 173 THR HG2% 1.0 1.922 4.496 6807 5034 A 69 GLN HGx A 69 GLN HE22 1.0 1.745 3.401 6808 5035 A 69 GLN HA A 69 GLN HE22 1.0 1.989 6.617 6809 5036 A 166 SER HBy A 175 GLN HE21 1.0 1.846 8.376 6810 5037 A 112 ALA HA A 69 GLN HE21 1.0 1.871 4.093 6811 5038 A 115 ASN HBy A 69 GLN HE21 1.0 1.878 4.144 6812 5039 A 69 GLN HGx A 69 GLN HE21 1.0 1.682 3.126 6813 5040 A 69 GLN HE21 A 112 ALA HB% 1.0 1.778 3.558 6814 5041 A 69 GLN HE22 A 69 GLN HE21 1.0 1.278 1.914 6815 5042 A 98 GLY HAx A 97 ASN HD21 1.0 1.971 7.001 6816 5043 A 190 GLY HAx A 192 GLY H 1.0 2.000 6.018 6817 5044 A 192 GLY H A 194 VAL HGx% 1.0 1.956 4.864 6818 5045 A 192 GLY H A 173 THR HA 1.0 1.886 4.206 6819 5046 A 192 GLY H A 190 GLY H 1.0 1.986 6.686 6820 5047 A 192 GLY H A 176 MET H 1.0 1.890 4.234 6821 5048 A 175 GLN H A 192 GLY H 1.0 1.962 4.938 6822 5049 A 177 GLN HE21 A 186 ILE HG2% 1.0 1.859 4.015 6823 5050 A 177 GLN HE21 A 186 ILE HD1% 1.0 1.864 4.050 6824 5051 A 177 GLN HE22 A 186 ILE HG2% 1.0 1.853 3.981 6825 5052 A 177 GLN HE22 A 186 ILE HD1% 1.0 1.871 4.095 6826 5053 A 186 ILE HG1y A 177 GLN HE22 1.0 1.922 4.500 6827 5054 A 186 ILE HG1y A 177 GLN HE21 1.0 1.928 4.550 6828 5055 A 177 GLN HGx A 177 GLN HE22 1.0 1.725 3.311 6829 5056 A 162 TYR HBx A 177 GLN HE21 1.0 1.969 7.029 6830 5057 A 162 TYR HBx A 177 GLN HE22 1.0 1.967 7.063 6831 5058 A 177 GLN HE22 A 177 GLN HE21 1.0 1.352 2.094 6832 5059 A 85 SER HA A 84 GLY H 1.0 2.000 6.000 6833 5060 A 84 GLY H A 76 LEU HDy% 1.0 1.999 5.905 6834 5061 A 84 GLY H A 76 LEU HDx% 1.0 1.995 5.609 6835 5062 A 84 GLY H A 119 PHE HEx 1.0 1.964 7.106 6836 5062 A 84 GLY H A 119 PHE HEy 1.0 1.964 7.106 6837 5063 A 151 ILE HA A 155 VAL H 1.0 1.954 4.826 6838 5064 A 43 PRO HA A 44 GLY H 1.0 1.422 2.276 6839 5065 A 44 GLY HAx A 44 GLY H 1.0 1.649 2.999 6840 5066 A 44 GLY H A 44 GLY HAy 1.0 1.580 2.756 6841 5067 A 97 ASN HBx A 98 GLY H 1.0 1.933 4.599 6842 5068 A 98 GLY H A 97 ASN HD22 1.0 1.992 6.494 6843 5069 A 96 THR H A 167 GLY H 1.0 1.955 4.843 6844 5070 A 167 GLY H A 173 THR H 1.0 1.999 5.837 6845 5071 A 167 GLY H A 169 VAL H 1.0 1.988 6.626 6846 5072 A 136 LEU HBx A 135 GLY H 1.0 1.857 4.003 6847 5073 A 135 GLY H A 132 GLN HGx 1.0 1.986 5.342 6848 5074 A 135 GLY H A 137 SER H 1.0 1.960 7.172 6849 5075 A 175 GLN HA A 190 GLY H 1.0 1.918 4.464 6850 5076 A 150 GLY H A 147 LYS H 1.0 1.947 4.753 6851 5077 A 117 GLY H A 114 ALA HB% 1.0 1.923 4.501 6852 5078 A 117 GLY H A 118 LYS HGy 1.0 1.994 5.544 6853 5079 A 77 GLY H A 81 VAL HGy% 1.0 1.979 5.201 6854 5080 A 183 THR H A 181 VAL HGx% 1.0 1.990 5.424 6855 5081 A 182 GLN HBy A 183 THR H 1.0 1.778 3.558 6856 5082 A 184 GLY HAx A 183 THR H 1.0 1.859 4.013 6857 5083 A 9 GLU H A 8 ARG HA 1.0 1.446 2.344 6858 5084 A 8 ARG H A 8 ARG HA 1.0 1.408 2.240 6859 5085 A 8 ARG H A 8 ARG HGx 1.0 1.712 3.254 6860 5086 A 127 LEU HBy A 127 LEU H 1.0 1.518 2.556 6861 5087 A 6 GLY H A 3 HIS HA 1.0 1.978 5.190 6862 5088 A 6 GLY HAx A 6 GLY H 1.0 1.534 2.606 6863 5089 A 5 VAL H A 5 VAL HB 1.0 1.619 2.889 6864 5090 A 4 MET HGx A 5 VAL H 1.0 1.986 5.338 6865 5091 A 5 VAL H A 4 MET HA 1.0 1.518 2.554 6866 5092 A 5 VAL HA A 5 VAL H 1.0 1.799 3.665 6867 5093 A 4 MET H A 4 MET HBy 1.0 1.685 3.141 6868 5094 A 4 MET HGx A 4 MET H 1.0 1.901 4.319 6869 5095 A 4 MET H A 4 MET HA 1.0 1.785 3.591 6870 5096 A 23 PRO HBx A 24 ALA H 1.0 1.701 3.209 6871 5097 A 25 GLU HA A 25 GLU H 1.0 1.780 3.564 6872 5098 A 32 THR HA A 33 VAL H 1.0 1.391 2.195 6873 5099 A 16 VAL HA A 16 VAL H 1.0 1.737 3.361 6874 5100 A 16 VAL H A 15 GLU HA 1.0 1.370 2.140 6875 5101 A 16 VAL HB A 16 VAL H 1.0 1.528 2.586 6876 5102 A 17 LYS H A 17 LYS HBx 1.0 1.579 2.753 6877 5103 A 104 GLU HBx A 64 TRP HE1 1.0 1.846 3.932 6878 5104 A 94 ASN HD22 A 94 ASN HD21 1.0 1.760 3.470 6879 5105 A 94 ASN HD22 A 94 ASN HA 1.0 1.988 5.390 6880 5106 A 94 ASN HD22 A 100 LEU HDy% 1.0 1.971 5.061 6881 5107 A 94 ASN HD21 A 100 LEU HDy% 1.0 1.973 5.093 6882 5108 A 94 ASN HD21 A 102 ALA HB% 1.0 1.999 5.827 6883 5109 A 155 VAL HA A 126 GLN HE22 1.0 1.931 7.561 6884 5110 A 125 GLN HBx A 125 GLN HE21 1.0 1.897 4.287 6885 5111 A 197 GLN HE21 A 63 ASP HBy 1.0 1.927 4.543 6886 5112 A 197 GLN HE22 A 63 ASP HBy 1.0 1.995 5.607 6887 5113 A 197 GLN HBx A 197 GLN H 1.0 1.708 3.236 6888 5114 A 126 GLN HE22 A 155 VAL HGx% 1.0 1.862 4.038 6889 5115 A 182 GLN HE21 A 180 LEU HDx% 1.0 1.832 3.852 6890 5116 A 182 GLN HBx A 182 GLN HE22 1.0 1.937 4.645 6891 5117 A 176 MET H A 188 TRP HH2 1.0 2.000 5.934 6892 5118 A 115 ASN H A 115 ASN HD22 1.0 1.973 5.091 6893 5119 A 13 VAL HB A 14 GLU H 1.0 1.591 2.793 6894 5120 A 13 VAL HA A 14 GLU H 1.0 1.403 2.227 6895 5121 A 14 GLU H A 14 GLU HA 1.0 1.666 3.064 6896 5122 A 39 ILE H A 38 THR HA 1.0 1.385 2.179 6897 5123 A 39 ILE H A 39 ILE HG1x 1.0 1.662 3.050 6898 5124 A 39 ILE H A 39 ILE HG1y 1.0 1.745 3.395 6899 5125 A 39 ILE H A 39 ILE HB 1.0 1.562 2.694 6900 5126 A 39 ILE H A 39 ILE HA 1.0 1.692 3.168 6901 5127 A 67 ALA H A 195 SER H 1.0 1.987 6.651 6902 5128 A 63 ASP HA A 195 SER H 1.0 1.996 6.374 6903 5129 A 4 MET H A 3 HIS HA 1.0 1.510 2.532 6904 5130 A 48 HIS HBy A 49 GLU H 1.0 1.772 3.528 6905 5131 A 13 VAL HA A 13 VAL H 1.0 1.578 2.748 6906 5132 A 148 ALA H A 142 LEU H 1.0 1.966 7.072 6907 5133 A 91 SER H A 106 THR HG1 1.0 1.984 6.736 6908 5134 A 105 ALA H A 106 THR HG1 1.0 1.950 4.786 6909 5135 A 107 GLU H A 106 THR HG1 1.0 1.942 4.700 6910 5136 A 104 GLU H A 106 THR HG1 1.0 1.842 8.410 6911 5137 A 106 THR H A 106 THR HG1 1.0 1.825 3.807 6912 5138 A 103 ALA H A 106 THR HG1 1.0 1.995 5.615 6913 5139 A 46 ILE HG2% A 46 ILE HD1% 1.0 1.600 4.540 6914 5140 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.600 3.990 6915 5141 A 67 ALA HB% A 174 LEU HDx% 1.0 1.600 6.760 6916 5142 A 67 ALA HB% A 194 VAL HGx% 1.0 1.600 4.500 6917 5143 A 68 MET HE% A 92 VAL HGy% 1.0 1.600 4.780 6918 5144 A 68 MET HE% A 105 ALA HB% 1.0 1.600 4.780 6919 5145 A 68 MET HE% A 109 LEU HDx% 1.0 1.600 6.360 6920 5146 A 174 LEU HDx% A 68 MET HE% 1.0 1.600 5.060 6921 5147 A 68 MET HE% A 174 LEU HDy% 1.0 1.600 5.830 6922 5148 A 67 ALA HB% A 71 MET HE% 1.0 1.600 5.790 6923 5149 A 72 VAL HGy% A 72 VAL HGx% 1.0 1.600 4.240 6924 5150 A 72 VAL HGx% A 75 MET HE% 1.0 1.600 4.460 6925 5151 A 72 VAL HGy% A 75 MET HE% 1.0 1.600 4.750 6926 5152 A 75 MET HE% A 176 MET HE% 1.0 1.600 4.780 6927 5153 A 75 MET HE% A 76 LEU HDx% 1.0 1.600 5.110 6928 5154 A 76 LEU HDx% A 76 LEU HDy% 1.0 1.600 4.740 6929 5155 A 75 MET HE% A 81 VAL HGx% 1.0 1.600 5.610 6930 5156 A 76 LEU HDx% A 81 VAL HGx% 1.0 1.600 5.710 6931 5157 A 81 VAL HGx% A 78 ALA HB% 1.0 1.600 5.630 6932 5158 A 75 MET HE% A 81 VAL HGy% 1.0 1.600 6.200 6933 5159 A 78 ALA HB% A 81 VAL HGy% 1.0 1.600 4.700 6934 5160 A 86 VAL HGy% A 86 VAL HGx% 1.0 1.600 4.210 6935 5161 A 86 VAL HGy% A 157 ALA HB% 1.0 1.600 4.990 6936 5162 A 75 MET HE% A 87 LEU HDx% 1.0 1.600 6.110 6937 5163 A 87 LEU HDx% A 89 VAL HGx% 1.0 1.600 6.970 6938 5164 A 87 LEU HDx% A 89 VAL HGy% 1.0 1.600 5.740 6939 5165 A 75 MET HE% A 87 LEU HDy% 1.0 1.600 6.030 6940 5166 A 87 LEU HDx% A 87 LEU HDy% 1.0 1.600 5.570 6941 5167 A 89 VAL HGx% A 87 LEU HDy% 1.0 1.600 6.770 6942 5168 A 88 LEU HDx% A 155 VAL HGx% 1.0 1.600 4.760 6943 5169 A 88 LEU HDx% A 160 VAL HGx% 1.0 1.600 5.330 6944 5170 A 88 LEU HDy% A 151 ILE HD1% 1.0 1.600 6.360 6945 5171 A 88 LEU HDy% A 152 ALA HB% 1.0 1.600 4.820 6946 5172 A 160 VAL HGx% A 88 LEU HDy% 1.0 1.600 4.870 6947 5173 A 88 LEU HDy% A 88 LEU HG 1.0 1.600 6.970 6948 5174 A 89 VAL HGy% A 87 LEU HDy% 1.0 1.600 5.850 6949 5175 A 89 VAL HGx% A 89 VAL HGy% 1.0 1.600 4.560 6950 5176 A 92 VAL HGy% A 92 VAL HGx% 1.0 1.600 4.360 6951 5177 A 105 ALA HB% A 92 VAL HGx% 1.0 1.600 5.010 6952 5178 A 174 LEU HDx% A 92 VAL HGx% 1.0 1.600 5.560 6953 5179 A 92 VAL HGy% A 109 LEU HDy% 1.0 1.600 5.250 6954 5180 A 100 LEU HDx% A 96 THR HG2% 1.0 1.600 5.150 6955 5181 A 96 THR HG2% A 100 LEU HDy% 1.0 1.600 4.990 6956 5182 A 100 LEU HDx% A 100 LEU HDy% 1.0 1.600 4.430 6957 5183 A 100 LEU HDy% A 169 VAL HGy% 1.0 1.600 4.930 6958 5184 A 92 VAL HGx% A 102 ALA HB% 1.0 1.600 5.240 6959 5185 A 92 VAL HGy% A 102 ALA HB% 1.0 1.600 6.490 6960 5186 A 100 LEU HDx% A 102 ALA HB% 1.0 1.600 6.500 6961 5187 A 100 LEU HDy% A 102 ALA HB% 1.0 1.600 5.250 6962 5188 A 105 ALA HB% A 103 ALA HB% 1.0 1.600 6.690 6963 5189 A 92 VAL HGy% A 105 ALA HB% 1.0 1.600 4.850 6964 5190 A 105 ALA HB% A 100 LEU HDx% 1.0 1.600 7.300 6965 5191 A 105 ALA HB% A 100 LEU HDy% 1.0 1.600 6.760 6966 5192 A 105 ALA HB% A 102 ALA HB% 1.0 1.600 5.500 6967 5193 A 105 ALA HB% A 108 THR HG2% 1.0 1.600 5.930 6968 5194 A 174 LEU HDx% A 105 ALA HB% 1.0 1.600 6.890 6969 5195 A 89 VAL HGy% A 106 THR HG2% 1.0 1.600 5.560 6970 5196 A 92 VAL HGy% A 106 THR HG2% 1.0 1.600 5.650 6971 5197 A 68 MET HE% A 108 THR HG2% 1.0 1.600 5.260 6972 5198 A 108 THR HG2% A 112 ALA HB% 1.0 1.600 5.410 6973 5199 A 109 LEU HDx% A 89 VAL HGx% 1.0 1.600 6.350 6974 5200 A 109 LEU HDx% A 89 VAL HGy% 1.0 1.600 7.100 6975 5201 A 92 VAL HGy% A 109 LEU HDx% 1.0 1.600 6.350 6976 5202 A 109 LEU HDx% A 109 LEU HDy% 1.0 1.600 5.310 6977 5203 A 109 LEU HDy% A 112 ALA HB% 1.0 1.600 5.090 6978 5204 A 72 VAL HGx% A 112 ALA HB% 1.0 1.600 5.340 6979 5205 A 72 VAL HGy% A 112 ALA HB% 1.0 1.600 5.010 6980 5206 A 112 ALA HB% A 113 LEU HDy% 1.0 1.600 6.440 6981 5207 A 89 VAL HGx% A 113 LEU HDx% 1.0 1.600 7.530 6982 5208 A 89 VAL HGy% A 113 LEU HDx% 1.0 1.600 7.010 6983 5209 A 72 VAL HGx% A 113 LEU HDy% 1.0 1.600 5.090 6984 5210 A 72 VAL HGy% A 113 LEU HDy% 1.0 1.600 5.400 6985 5211 A 75 MET HE% A 113 LEU HDy% 1.0 1.600 4.750 6986 5212 A 113 LEU HDy% A 113 LEU HDx% 1.0 1.600 6.220 6987 5213 A 89 VAL HGx% A 121 LEU HDx% 1.0 1.600 5.700 6988 5214 A 89 VAL HGy% A 121 LEU HDx% 1.0 1.600 5.050 6989 5215 A 121 LEU HDx% A 114 ALA HB% 1.0 1.600 5.740 6990 5216 A 121 LEU HDx% A 121 LEU HDy% 1.0 1.600 4.410 6991 5217 A 89 VAL HGy% A 121 LEU HDy% 1.0 1.600 5.440 6992 5218 A 114 ALA HB% A 121 LEU HDy% 1.0 1.600 5.200 6993 5219 A 122 VAL HGx% A 127 LEU HDx% 1.0 1.600 6.170 6994 5220 A 122 VAL HGx% A 127 LEU HDy% 1.0 1.600 5.230 6995 5221 A 122 VAL HGx% A 122 VAL HGy% 1.0 1.600 4.390 6996 5222 A 127 LEU HDx% A 127 LEU HDy% 1.0 1.600 4.100 6997 5223 A 127 LEU HDx% A 130 ALA HB% 1.0 1.600 5.760 6998 5224 A 155 VAL HGx% A 130 ALA HB% 1.0 1.600 5.800 6999 5225 A 134 LEU HDy% A 134 LEU HDx% 1.0 1.600 4.010 7000 5226 A 151 ILE HD1% A 134 LEU HDy% 1.0 1.600 5.050 7001 5227 A 136 LEU HDy% A 136 LEU HDx% 1.0 1.600 4.880 7002 5228 A 151 ILE HD1% A 136 LEU HDy% 1.0 1.600 5.510 7003 5229 A 142 LEU HDx% A 151 ILE HG2% 1.0 1.600 4.780 7004 5230 A 142 LEU HDx% A 142 LEU HDy% 1.0 1.600 4.410 7005 5231 A 142 LEU HDy% A 160 VAL HGy% 1.0 1.600 5.910 7006 5232 A 142 LEU HDx% A 148 ALA HB% 1.0 1.600 5.410 7007 5233 A 142 LEU HDy% A 148 ALA HB% 1.0 1.600 5.960 7008 5234 A 148 ALA HB% A 149 ILE HD1% 1.0 1.600 5.510 7009 5235 A 149 ILE HD1% A 181 VAL HGy% 1.0 1.600 5.410 7010 5236 A 149 ILE HD1% A 149 ILE HG2% 1.0 1.600 4.250 7011 5237 A 152 ALA HB% A 149 ILE HG2% 1.0 1.600 5.580 7012 5238 A 149 ILE HG2% A 181 VAL HGx% 1.0 1.600 6.550 7013 5239 A 151 ILE HD1% A 127 LEU HDx% 1.0 1.600 6.260 7014 5240 A 151 ILE HD1% A 130 ALA HB% 1.0 1.600 5.200 7015 5241 A 151 ILE HD1% A 134 LEU HDx% 1.0 1.600 5.950 7016 5242 A 151 ILE HD1% A 142 LEU HDx% 1.0 1.600 5.170 7017 5243 A 151 ILE HD1% A 142 LEU HDy% 1.0 1.600 5.270 7018 5244 A 88 LEU HDy% A 151 ILE HG2% 1.0 1.600 5.140 7019 5245 A 122 VAL HGx% A 151 ILE HG2% 1.0 1.600 6.560 7020 5246 A 127 LEU HDx% A 151 ILE HG2% 1.0 1.600 4.850 7021 5247 A 127 LEU HDy% A 151 ILE HG2% 1.0 1.600 4.690 7022 5248 A 130 ALA HB% A 151 ILE HG2% 1.0 1.600 4.610 7023 5249 A 151 ILE HG2% A 142 LEU HDy% 1.0 1.600 5.280 7024 5250 A 151 ILE HD1% A 151 ILE HG2% 1.0 1.600 4.510 7025 5251 A 155 VAL HGx% A 88 LEU HDy% 1.0 1.600 5.610 7026 5252 A 155 VAL HGx% A 151 ILE HG2% 1.0 1.600 5.330 7027 5253 A 127 LEU HDy% A 155 VAL HGy% 1.0 1.600 5.610 7028 5254 A 130 ALA HB% A 155 VAL HGy% 1.0 1.600 4.390 7029 5255 A 151 ILE HG2% A 155 VAL HGy% 1.0 1.600 5.250 7030 5256 A 155 VAL HGx% A 155 VAL HGy% 1.0 1.600 4.230 7031 5257 A 157 ALA HB% A 122 VAL HGy% 1.0 1.600 5.260 7032 5258 A 157 ALA HB% A 155 VAL HGx% 1.0 1.600 4.950 7033 5259 A 160 VAL HGx% A 142 LEU HDx% 1.0 1.600 5.610 7034 5260 A 160 VAL HGx% A 148 ALA HB% 1.0 1.600 5.210 7035 5261 A 142 LEU HDx% A 160 VAL HGy% 1.0 1.600 5.420 7036 5262 A 160 VAL HGy% A 148 ALA HB% 1.0 1.600 4.550 7037 5263 A 160 VAL HGy% A 149 ILE HD1% 1.0 1.600 6.690 7038 5264 A 160 VAL HGx% A 160 VAL HGy% 1.0 1.600 4.320 7039 5265 A 75 MET HE% A 161 LEU HDx% 1.0 1.600 4.860 7040 5266 A 87 LEU HDx% A 161 LEU HDx% 1.0 1.600 5.340 7041 5267 A 87 LEU HDy% A 161 LEU HDx% 1.0 1.600 6.370 7042 5268 A 109 LEU HDy% A 161 LEU HDx% 1.0 1.600 6.090 7043 5269 A 161 LEU HDx% A 161 LEU HDy% 1.0 1.600 7.110 7044 5270 A 96 THR HG2% A 165 ALA HB% 1.0 1.600 4.850 7045 5271 A 100 LEU HDx% A 165 ALA HB% 1.0 1.600 5.140 7046 5272 A 100 LEU HDy% A 165 ALA HB% 1.0 1.600 5.400 7047 5273 A 100 LEU HDx% A 169 VAL HGy% 1.0 1.600 4.930 7048 5274 A 169 VAL HGy% A 169 VAL HGx% 1.0 1.600 3.900 7049 5275 A 174 LEU HDx% A 71 MET HE% 1.0 1.600 5.490 7050 5276 A 174 LEU HDx% A 174 LEU HDy% 1.0 1.600 5.920 7051 5277 A 68 MET HE% A 176 MET HE% 1.0 1.600 4.710 7052 5278 A 71 MET HE% A 176 MET HE% 1.0 1.600 4.300 7053 5279 A 72 VAL HGy% A 176 MET HE% 1.0 1.600 4.830 7054 5280 A 109 LEU HDx% A 176 MET HE% 1.0 1.600 5.490 7055 5281 A 176 MET HE% A 109 LEU HDy% 1.0 1.600 4.360 7056 5282 A 176 MET HE% A 161 LEU HDx% 1.0 1.600 5.200 7057 5283 A 174 LEU HDx% A 176 MET HE% 1.0 1.600 5.280 7058 5284 A 174 LEU HDy% A 176 MET HE% 1.0 1.600 5.250 7059 5285 A 178 LEU HDx% A 187 ILE HD1% 1.0 1.600 7.060 7060 5286 A 81 VAL HGy% A 178 LEU HDy% 1.0 1.600 5.720 7061 5287 A 178 LEU HDx% A 178 LEU HDy% 1.0 1.600 5.700 7062 5288 A 187 ILE HD1% A 178 LEU HDy% 1.0 1.600 6.000 7063 5289 A 178 LEU HDy% A 187 ILE HG2% 1.0 1.600 6.070 7064 5290 A 148 ALA HB% A 179 MET HE% 1.0 1.600 4.420 7065 5291 A 149 ILE HD1% A 179 MET HE% 1.0 1.600 4.400 7066 5292 A 160 VAL HGx% A 179 MET HE% 1.0 1.600 4.660 7067 5293 A 160 VAL HGy% A 179 MET HE% 1.0 1.600 4.350 7068 5294 A 181 VAL HGy% A 179 MET HE% 1.0 1.600 5.170 7069 5295 A 180 LEU HDx% A 180 LEU HDy% 1.0 1.600 4.760 7070 5296 A 149 ILE HD1% A 181 VAL HGx% 1.0 1.600 6.790 7071 5297 A 152 ALA HB% A 181 VAL HGx% 1.0 1.600 4.970 7072 5298 A 157 ALA HB% A 181 VAL HGx% 1.0 1.600 5.930 7073 5299 A 160 VAL HGy% A 181 VAL HGx% 1.0 1.600 4.890 7074 5300 A 181 VAL HGx% A 179 MET HE% 1.0 1.600 5.590 7075 5301 A 181 VAL HGy% A 149 ILE HG2% 1.0 1.600 4.650 7076 5302 A 152 ALA HB% A 181 VAL HGy% 1.0 1.600 4.710 7077 5303 A 181 VAL HGy% A 181 VAL HGx% 1.0 1.600 4.510 7078 5304 A 180 LEU HDx% A 183 THR HG2% 1.0 1.600 5.330 7079 5305 A 179 MET HE% A 186 ILE HD1% 1.0 1.600 5.150 7080 5306 A 186 ILE HD1% A 186 ILE HG2% 1.0 1.600 4.700 7081 5307 A 81 VAL HGx% A 187 ILE HD1% 1.0 1.600 5.820 7082 5308 A 81 VAL HGy% A 187 ILE HD1% 1.0 1.600 5.060 7083 5309 A 187 ILE HD1% A 180 LEU HDx% 1.0 1.600 5.280 7084 5310 A 187 ILE HD1% A 180 LEU HDy% 1.0 1.600 5.440 7085 5311 A 187 ILE HG2% A 180 LEU HDx% 1.0 1.600 5.580 7086 5312 A 187 ILE HG2% A 180 LEU HDy% 1.0 1.600 6.100 7087 5313 A 187 ILE HD1% A 187 ILE HG2% 1.0 1.600 4.650 7088 5314 A 194 VAL HGx% A 100 LEU HDx% 1.0 1.600 6.080 7089 5315 A 174 LEU HDx% A 194 VAL HGx% 1.0 1.600 5.240 7090 5316 A 194 VAL HGx% A 174 LEU HDy% 1.0 1.600 6.540 7091 5317 A 194 VAL HGx% A 194 VAL HGy% 1.0 1.600 4.260 7092 5318 A 68 MET HE% A 194 VAL HGy% 1.0 1.600 6.950 7093 5319 A 100 LEU HDy% A 194 VAL HGy% 1.0 1.600 7.720 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 46 ILE HG2% A 46 ILE HD1% 1.0 1.6 4.54 2 2 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.6 3.99 3 3 A 67 ALA HB% A 174 LEU HDx% 1.0 1.6 6.76 4 4 A 67 ALA HB% A 194 VAL HGx% 1.0 1.6 4.50 5 5 A 68 MET HE% A 92 VAL HGy% 1.0 1.6 4.78 6 6 A 68 MET HE% A 105 ALA HB% 1.0 1.6 4.78 7 7 A 68 MET HE% A 109 LEU HDx% 1.0 1.6 6.36 8 8 A 174 LEU HDx% A 68 MET HE% 1.0 1.6 5.06 9 9 A 68 MET HE% A 174 LEU HDy% 1.0 1.6 5.83 10 10 A 67 ALA HB% A 71 MET HE% 1.0 1.6 5.79 11 11 A 72 VAL HGy% A 72 VAL HGx% 1.0 1.6 4.24 12 12 A 72 VAL HGx% A 75 MET HE% 1.0 1.6 4.46 13 13 A 72 VAL HGy% A 75 MET HE% 1.0 1.6 4.75 14 14 A 75 MET HE% A 176 MET HE% 1.0 1.6 4.78 15 15 A 75 MET HE% A 76 LEU HDx% 1.0 1.6 5.11 16 16 A 76 LEU HDx% A 76 LEU HDy% 1.0 1.6 4.74 17 17 A 75 MET HE% A 81 VAL HGx% 1.0 1.6 5.61 18 18 A 76 LEU HDx% A 81 VAL HGx% 1.0 1.6 5.71 19 19 A 81 VAL HGx% A 78 ALA HB% 1.0 1.6 5.63 20 20 A 75 MET HE% A 81 VAL HGy% 1.0 1.6 6.20 21 21 A 78 ALA HB% A 81 VAL HGy% 1.0 1.6 4.70 22 22 A 86 VAL HGy% A 86 VAL HGx% 1.0 1.6 4.21 23 23 A 86 VAL HGy% A 157 ALA HB% 1.0 1.6 4.99 24 24 A 75 MET HE% A 87 LEU HDx% 1.0 1.6 6.11 25 25 A 87 LEU HDx% A 89 VAL HGx% 1.0 1.6 6.97 26 26 A 87 LEU HDx% A 89 VAL HGy% 1.0 1.6 5.74 27 27 A 75 MET HE% A 87 LEU HDy% 1.0 1.6 6.03 28 28 A 87 LEU HDx% A 87 LEU HDy% 1.0 1.6 5.57 29 29 A 89 VAL HGx% A 87 LEU HDy% 1.0 1.6 6.77 30 30 A 88 LEU HDx% A 155 VAL HGx% 1.0 1.6 4.76 31 31 A 88 LEU HDx% A 160 VAL HGx% 1.0 1.6 5.33 32 32 A 88 LEU HDy% A 151 ILE HD1% 1.0 1.6 6.36 33 33 A 88 LEU HDy% A 152 ALA HB% 1.0 1.6 4.82 34 34 A 160 VAL HGx% A 88 LEU HDy% 1.0 1.6 4.87 35 35 A 88 LEU HDy% A 88 LEU HG 1.0 1.6 6.97 36 36 A 89 VAL HGy% A 87 LEU HDy% 1.0 1.6 5.85 37 37 A 89 VAL HGx% A 89 VAL HGy% 1.0 1.6 4.56 38 38 A 92 VAL HGy% A 92 VAL HGx% 1.0 1.6 4.36 39 39 A 105 ALA HB% A 92 VAL HGx% 1.0 1.6 5.01 40 40 A 174 LEU HDx% A 92 VAL HGx% 1.0 1.6 5.56 41 41 A 92 VAL HGy% A 109 LEU HDy% 1.0 1.6 5.25 42 42 A 100 LEU HDx% A 96 THR HG2% 1.0 1.6 5.15 43 43 A 96 THR HG2% A 100 LEU HDy% 1.0 1.6 4.99 44 44 A 100 LEU HDx% A 100 LEU HDy% 1.0 1.6 4.43 45 45 A 100 LEU HDy% A 169 VAL HGy% 1.0 1.6 4.93 46 46 A 92 VAL HGx% A 102 ALA HB% 1.0 1.6 5.24 47 47 A 92 VAL HGy% A 102 ALA HB% 1.0 1.6 6.49 48 48 A 100 LEU HDx% A 102 ALA HB% 1.0 1.6 6.50 49 49 A 100 LEU HDy% A 102 ALA HB% 1.0 1.6 5.25 50 50 A 105 ALA HB% A 103 ALA HB% 1.0 1.6 6.69 51 51 A 92 VAL HGy% A 105 ALA HB% 1.0 1.6 4.85 52 52 A 105 ALA HB% A 100 LEU HDx% 1.0 1.6 7.30 53 53 A 105 ALA HB% A 100 LEU HDy% 1.0 1.6 6.76 54 54 A 105 ALA HB% A 102 ALA HB% 1.0 1.6 5.50 55 55 A 105 ALA HB% A 108 THR HG2% 1.0 1.6 5.93 56 56 A 174 LEU HDx% A 105 ALA HB% 1.0 1.6 6.89 57 57 A 89 VAL HGy% A 106 THR HG2% 1.0 1.6 5.56 58 58 A 92 VAL HGy% A 106 THR HG2% 1.0 1.6 5.65 59 59 A 68 MET HE% A 108 THR HG2% 1.0 1.6 5.26 60 60 A 108 THR HG2% A 112 ALA HB% 1.0 1.6 5.41 61 61 A 109 LEU HDx% A 89 VAL HGx% 1.0 1.6 6.35 62 62 A 109 LEU HDx% A 89 VAL HGy% 1.0 1.6 7.10 63 63 A 92 VAL HGy% A 109 LEU HDx% 1.0 1.6 6.35 64 64 A 109 LEU HDx% A 109 LEU HDy% 1.0 1.6 5.31 65 65 A 109 LEU HDy% A 112 ALA HB% 1.0 1.6 5.09 66 66 A 72 VAL HGx% A 112 ALA HB% 1.0 1.6 5.34 67 67 A 72 VAL HGy% A 112 ALA HB% 1.0 1.6 5.01 68 68 A 112 ALA HB% A 113 LEU HDy% 1.0 1.6 6.44 69 69 A 89 VAL HGx% A 113 LEU HDx% 1.0 1.6 7.53 70 70 A 89 VAL HGy% A 113 LEU HDx% 1.0 1.6 7.01 71 71 A 72 VAL HGx% A 113 LEU HDy% 1.0 1.6 5.09 72 72 A 72 VAL HGy% A 113 LEU HDy% 1.0 1.6 5.40 73 73 A 75 MET HE% A 113 LEU HDy% 1.0 1.6 4.75 74 74 A 113 LEU HDy% A 113 LEU HDx% 1.0 1.6 6.22 75 75 A 89 VAL HGx% A 121 LEU HDx% 1.0 1.6 5.70 76 76 A 89 VAL HGy% A 121 LEU HDx% 1.0 1.6 5.05 77 77 A 121 LEU HDx% A 114 ALA HB% 1.0 1.6 5.74 78 78 A 121 LEU HDx% A 121 LEU HDy% 1.0 1.6 4.41 79 79 A 89 VAL HGy% A 121 LEU HDy% 1.0 1.6 5.44 80 80 A 114 ALA HB% A 121 LEU HDy% 1.0 1.6 5.20 81 81 A 122 VAL HGx% A 127 LEU HDx% 1.0 1.6 6.17 82 82 A 122 VAL HGx% A 127 LEU HDy% 1.0 1.6 5.23 83 83 A 122 VAL HGx% A 122 VAL HGy% 1.0 1.6 4.39 84 84 A 127 LEU HDx% A 127 LEU HDy% 1.0 1.6 4.10 85 85 A 127 LEU HDx% A 130 ALA HB% 1.0 1.6 5.76 86 86 A 155 VAL HGx% A 130 ALA HB% 1.0 1.6 5.80 87 87 A 134 LEU HDy% A 134 LEU HDx% 1.0 1.6 4.01 88 88 A 151 ILE HD1% A 134 LEU HDy% 1.0 1.6 5.05 89 89 A 136 LEU HDy% A 136 LEU HDx% 1.0 1.6 4.88 90 90 A 151 ILE HD1% A 136 LEU HDy% 1.0 1.6 5.51 91 91 A 142 LEU HDx% A 151 ILE HG2% 1.0 1.6 4.78 92 92 A 142 LEU HDx% A 142 LEU HDy% 1.0 1.6 4.41 93 93 A 142 LEU HDy% A 160 VAL HGy% 1.0 1.6 5.91 94 94 A 142 LEU HDx% A 148 ALA HB% 1.0 1.6 5.41 95 95 A 142 LEU HDy% A 148 ALA HB% 1.0 1.6 5.96 96 96 A 148 ALA HB% A 149 ILE HD1% 1.0 1.6 5.51 97 97 A 149 ILE HD1% A 181 VAL HGy% 1.0 1.6 5.41 98 98 A 149 ILE HD1% A 149 ILE HG2% 1.0 1.6 4.25 99 99 A 152 ALA HB% A 149 ILE HG2% 1.0 1.6 5.58 100 100 A 149 ILE HG2% A 181 VAL HGx% 1.0 1.6 6.55 101 101 A 151 ILE HD1% A 127 LEU HDx% 1.0 1.6 6.26 102 102 A 151 ILE HD1% A 130 ALA HB% 1.0 1.6 5.20 103 103 A 151 ILE HD1% A 134 LEU HDx% 1.0 1.6 5.95 104 104 A 151 ILE HD1% A 142 LEU HDx% 1.0 1.6 5.17 105 105 A 151 ILE HD1% A 142 LEU HDy% 1.0 1.6 5.27 106 106 A 88 LEU HDy% A 151 ILE HG2% 1.0 1.6 5.14 107 107 A 122 VAL HGx% A 151 ILE HG2% 1.0 1.6 6.56 108 108 A 127 LEU HDx% A 151 ILE HG2% 1.0 1.6 4.85 109 109 A 127 LEU HDy% A 151 ILE HG2% 1.0 1.6 4.69 110 110 A 130 ALA HB% A 151 ILE HG2% 1.0 1.6 4.61 111 111 A 151 ILE HG2% A 142 LEU HDy% 1.0 1.6 5.28 112 112 A 151 ILE HD1% A 151 ILE HG2% 1.0 1.6 4.51 113 113 A 155 VAL HGx% A 88 LEU HDy% 1.0 1.6 5.61 114 114 A 155 VAL HGx% A 151 ILE HG2% 1.0 1.6 5.33 115 115 A 127 LEU HDy% A 155 VAL HGy% 1.0 1.6 5.61 116 116 A 130 ALA HB% A 155 VAL HGy% 1.0 1.6 4.39 117 117 A 151 ILE HG2% A 155 VAL HGy% 1.0 1.6 5.25 118 118 A 155 VAL HGx% A 155 VAL HGy% 1.0 1.6 4.23 119 119 A 157 ALA HB% A 122 VAL HGy% 1.0 1.6 5.26 120 120 A 157 ALA HB% A 155 VAL HGx% 1.0 1.6 4.95 121 121 A 160 VAL HGx% A 142 LEU HDx% 1.0 1.6 5.61 122 122 A 160 VAL HGx% A 148 ALA HB% 1.0 1.6 5.21 123 123 A 142 LEU HDx% A 160 VAL HGy% 1.0 1.6 5.42 124 124 A 160 VAL HGy% A 148 ALA HB% 1.0 1.6 4.55 125 125 A 160 VAL HGy% A 149 ILE HD1% 1.0 1.6 6.69 126 126 A 160 VAL HGx% A 160 VAL HGy% 1.0 1.6 4.32 127 127 A 75 MET HE% A 161 LEU HDx% 1.0 1.6 4.86 128 128 A 87 LEU HDx% A 161 LEU HDx% 1.0 1.6 5.34 129 129 A 87 LEU HDy% A 161 LEU HDx% 1.0 1.6 6.37 130 130 A 109 LEU HDy% A 161 LEU HDx% 1.0 1.6 6.09 131 131 A 161 LEU HDx% A 161 LEU HDy% 1.0 1.6 7.11 132 132 A 96 THR HG2% A 165 ALA HB% 1.0 1.6 4.85 133 133 A 100 LEU HDx% A 165 ALA HB% 1.0 1.6 5.14 134 134 A 100 LEU HDy% A 165 ALA HB% 1.0 1.6 5.40 135 135 A 100 LEU HDx% A 169 VAL HGy% 1.0 1.6 4.93 136 136 A 169 VAL HGy% A 169 VAL HGx% 1.0 1.6 3.90 137 137 A 174 LEU HDx% A 71 MET HE% 1.0 1.6 5.49 138 138 A 174 LEU HDx% A 174 LEU HDy% 1.0 1.6 5.92 139 139 A 68 MET HE% A 176 MET HE% 1.0 1.6 4.71 140 140 A 71 MET HE% A 176 MET HE% 1.0 1.6 4.30 141 141 A 72 VAL HGy% A 176 MET HE% 1.0 1.6 4.83 142 142 A 109 LEU HDx% A 176 MET HE% 1.0 1.6 5.49 143 143 A 176 MET HE% A 109 LEU HDy% 1.0 1.6 4.36 144 144 A 176 MET HE% A 161 LEU HDx% 1.0 1.6 5.20 145 145 A 174 LEU HDx% A 176 MET HE% 1.0 1.6 5.28 146 146 A 174 LEU HDy% A 176 MET HE% 1.0 1.6 5.25 147 147 A 178 LEU HDx% A 187 ILE HD1% 1.0 1.6 7.06 148 148 A 81 VAL HGy% A 178 LEU HDy% 1.0 1.6 5.72 149 149 A 178 LEU HDx% A 178 LEU HDy% 1.0 1.6 5.70 150 150 A 187 ILE HD1% A 178 LEU HDy% 1.0 1.6 6.00 151 151 A 178 LEU HDy% A 187 ILE HG2% 1.0 1.6 6.07 152 152 A 148 ALA HB% A 179 MET HE% 1.0 1.6 4.42 153 153 A 149 ILE HD1% A 179 MET HE% 1.0 1.6 4.40 154 154 A 160 VAL HGx% A 179 MET HE% 1.0 1.6 4.66 155 155 A 160 VAL HGy% A 179 MET HE% 1.0 1.6 4.35 156 156 A 181 VAL HGy% A 179 MET HE% 1.0 1.6 5.17 157 157 A 180 LEU HDx% A 180 LEU HDy% 1.0 1.6 4.76 158 158 A 149 ILE HD1% A 181 VAL HGx% 1.0 1.6 6.79 159 159 A 152 ALA HB% A 181 VAL HGx% 1.0 1.6 4.97 160 160 A 157 ALA HB% A 181 VAL HGx% 1.0 1.6 5.93 161 161 A 160 VAL HGy% A 181 VAL HGx% 1.0 1.6 4.89 162 162 A 181 VAL HGx% A 179 MET HE% 1.0 1.6 5.59 163 163 A 181 VAL HGy% A 149 ILE HG2% 1.0 1.6 4.65 164 164 A 152 ALA HB% A 181 VAL HGy% 1.0 1.6 4.71 165 165 A 181 VAL HGy% A 181 VAL HGx% 1.0 1.6 4.51 166 166 A 180 LEU HDx% A 183 THR HG2% 1.0 1.6 5.33 167 167 A 179 MET HE% A 186 ILE HD1% 1.0 1.6 5.15 168 168 A 186 ILE HD1% A 186 ILE HG2% 1.0 1.6 4.70 169 169 A 81 VAL HGx% A 187 ILE HD1% 1.0 1.6 5.82 170 170 A 81 VAL HGy% A 187 ILE HD1% 1.0 1.6 5.06 171 171 A 187 ILE HD1% A 180 LEU HDx% 1.0 1.6 5.28 172 172 A 187 ILE HD1% A 180 LEU HDy% 1.0 1.6 5.44 173 173 A 187 ILE HG2% A 180 LEU HDx% 1.0 1.6 5.58 174 174 A 187 ILE HG2% A 180 LEU HDy% 1.0 1.6 6.10 175 175 A 187 ILE HD1% A 187 ILE HG2% 1.0 1.6 4.65 176 176 A 194 VAL HGx% A 100 LEU HDx% 1.0 1.6 6.08 177 177 A 174 LEU HDx% A 194 VAL HGx% 1.0 1.6 5.24 178 178 A 194 VAL HGx% A 174 LEU HDy% 1.0 1.6 6.54 179 179 A 194 VAL HGx% A 194 VAL HGy% 1.0 1.6 4.26 180 180 A 68 MET HE% A 194 VAL HGy% 1.0 1.6 6.95 181 181 A 100 LEU HDy% A 194 VAL HGy% 1.0 1.6 7.72 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 38 THR C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -126.6 -66.6 PHI 2 2 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 PRO N 1.0 105.4 165.4 PSI 3 3 A 42 GLN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -93.7 -33.7 PHI 4 4 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 GLY N 1.0 123.7 183.7 PSI 5 5 A 56 ALA C A 57 PRO N A 57 PRO CA A 57 PRO C 1.0 -100.0 -40.0 PHI 6 6 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 HIS N 1.0 120.2 180.2 PSI 7 7 A 57 PRO C A 58 HIS N A 58 HIS CA A 58 HIS C 1.0 -132.1 -72.1 PHI 8 8 A 58 HIS N A 58 HIS CA A 58 HIS C A 59 ILE N 1.0 92.8 152.8 PSI 9 9 A 58 HIS C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -136.6 -76.6 PHI 10 10 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ARG N 1.0 114.0 174.0 PSI 11 11 A 60 ARG C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -157.6 -97.6 PHI 12 12 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 TYR N 1.0 102.8 162.8 PSI 13 13 A 61 HIS C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -124.8 -64.8 PHI 14 14 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 ASP N 1.0 123.1 183.1 PSI 15 15 A 62 TYR C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -131.1 -71.1 PHI 16 16 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 TRP N 1.0 69.8 129.8 PSI 17 17 A 63 ASP C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -85.8 -25.8 PHI 18 18 A 64 TRP N A 64 TRP CA A 64 TRP C A 65 ASN N 1.0 -65.4 -5.4 PSI 19 19 A 64 TRP C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -93.1 -33.1 PHI 20 20 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 GLY N 1.0 -69.2 -9.2 PSI 21 21 A 65 ASN C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -95.7 -35.7 PHI 22 22 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 ALA N 1.0 -58.9 1.1 PSI 23 23 A 66 GLY C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -99.3 -39.3 PHI 24 24 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 MET N 1.0 -64.7 -4.7 PSI 25 25 A 67 ALA C A 68 MET N A 68 MET CA A 68 MET C 1.0 -94.8 -34.8 PHI 26 26 A 68 MET N A 68 MET CA A 68 MET C A 69 GLN N 1.0 -72.6 -12.6 PSI 27 27 A 68 MET C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -85.2 -25.2 PHI 28 28 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 PRO N 1.0 -78.4 -18.4 PSI 29 29 A 69 GLN C A 70 PRO N A 70 PRO CA A 70 PRO C 1.0 -90.1 -30.1 PHI 30 30 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 MET N 1.0 -62.3 -2.3 PSI 31 31 A 70 PRO C A 71 MET N A 71 MET CA A 71 MET C 1.0 -93.5 -33.5 PHI 32 32 A 71 MET N A 71 MET CA A 71 MET C A 72 VAL N 1.0 -73.0 -13.0 PSI 33 33 A 71 MET C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -92.7 -32.7 PHI 34 34 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 SER N 1.0 -75.4 -15.4 PSI 35 35 A 72 VAL C A 73 SER N A 73 SER CA A 73 SER C 1.0 -87.7 -27.7 PHI 36 36 A 73 SER N A 73 SER CA A 73 SER C A 74 LYS N 1.0 -71.8 -11.8 PSI 37 37 A 73 SER C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -95.8 -35.8 PHI 38 38 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 MET N 1.0 -69.8 -9.8 PSI 39 39 A 74 LYS C A 75 MET N A 75 MET CA A 75 MET C 1.0 -94.6 -34.6 PHI 40 40 A 75 MET N A 75 MET CA A 75 MET C A 76 LEU N 1.0 -72.6 -12.6 PSI 41 41 A 75 MET C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -106.5 -46.5 PHI 42 42 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 GLY N 1.0 -39.1 20.9 PSI 43 43 A 77 GLY C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -104.4 -44.4 PHI 44 44 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 ASP N 1.0 104.9 164.9 PSI 45 45 A 80 GLY C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -102.6 -42.6 PHI 46 46 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 THR N 1.0 100.9 160.9 PSI 47 47 A 81 VAL C A 82 THR N A 82 THR CA A 82 THR C 1.0 -130.7 -70.7 PHI 48 48 A 82 THR N A 82 THR CA A 82 THR C A 83 ALA N 1.0 91.9 151.9 PSI 49 49 A 82 THR C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -97.6 -37.6 PHI 50 50 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLY N 1.0 115.2 175.2 PSI 51 51 A 84 GLY C A 85 SER N A 85 SER CA A 85 SER C 1.0 -97.4 -37.4 PHI 52 52 A 85 SER N A 85 SER CA A 85 SER C A 86 VAL N 1.0 110.1 170.1 PSI 53 53 A 85 SER C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -131.6 -71.6 PHI 54 54 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 LEU N 1.0 92.9 152.9 PSI 55 55 A 86 VAL C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -145.3 -85.3 PHI 56 56 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 103.5 163.5 PSI 57 57 A 87 LEU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -134.9 -74.9 PHI 58 58 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 VAL N 1.0 95.4 155.4 PSI 59 59 A 88 LEU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -136.6 -76.6 PHI 60 60 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ASP N 1.0 95.6 155.6 PSI 61 61 A 89 VAL C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -139.3 -79.3 PHI 62 62 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 SER N 1.0 110.0 170.0 PSI 63 63 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -115.9 -55.9 PHI 64 64 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ASN N 1.0 96.0 156.0 PSI 65 65 A 92 VAL C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -133.0 -73.0 PHI 66 66 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 ASN N 1.0 102.7 162.7 PSI 67 67 A 93 ASN C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -124.5 -64.5 PHI 68 68 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 ARG N 1.0 88.7 148.7 PSI 69 69 A 98 GLY C A 99 SER N A 99 SER CA A 99 SER C 1.0 -121.0 -61.0 PHI 70 70 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 113.8 173.8 PSI 71 71 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -165.8 -105.8 PHI 72 72 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ASN N 1.0 119.6 179.6 PSI 73 73 A 100 LEU C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -112.2 -52.2 PHI 74 74 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 ALA N 1.0 79.8 139.8 PSI 75 75 A 101 ASN C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -85.2 -25.2 PHI 76 76 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -69.4 -9.4 PSI 77 77 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -91.5 -31.5 PHI 78 78 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -69.8 -9.8 PSI 79 79 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -97.0 -37.0 PHI 80 80 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 ALA N 1.0 -65.0 -5.0 PSI 81 81 A 104 GLU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -95.0 -35.0 PHI 82 82 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 THR N 1.0 -69.6 -9.6 PSI 83 83 A 105 ALA C A 106 THR N A 106 THR CA A 106 THR C 1.0 -94.7 -34.7 PHI 84 84 A 106 THR N A 106 THR CA A 106 THR C A 107 GLU N 1.0 -73.5 -13.5 PSI 85 85 A 106 THR C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -93.4 -33.4 PHI 86 86 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 THR N 1.0 -70.3 -10.3 PSI 87 87 A 107 GLU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -98.9 -38.9 PHI 88 88 A 108 THR N A 108 THR CA A 108 THR C A 109 LEU N 1.0 -67.1 -7.1 PSI 89 89 A 108 THR C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -92.5 -32.5 PHI 90 90 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 ARG N 1.0 -71.5 -11.5 PSI 91 91 A 109 LEU C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -94.1 -34.1 PHI 92 92 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 ASN N 1.0 -70.0 -10.0 PSI 93 93 A 110 ARG C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -93.8 -33.8 PHI 94 94 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ALA N 1.0 -71.6 -11.6 PSI 95 95 A 111 ASN C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -97.9 -37.9 PHI 96 96 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 LEU N 1.0 -66.9 -6.9 PSI 97 97 A 112 ALA C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -95.5 -35.5 PHI 98 98 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 ALA N 1.0 -70.3 -10.3 PSI 99 99 A 113 LEU C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -90.8 -30.8 PHI 100 100 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ASN N 1.0 -66.2 -6.2 PSI 101 101 A 114 ALA C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -92.4 -32.4 PHI 102 102 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 ASN N 1.0 -69.1 -9.1 PSI 103 103 A 115 ASN C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -117.8 -57.8 PHI 104 104 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 GLY N 1.0 -47.3 12.7 PSI 105 105 A 116 ASN C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 52.5 112.5 PHI 106 106 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 LYS N 1.0 -11.9 48.1 PSI 107 107 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -116.2 -56.2 PHI 108 108 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 PHE N 1.0 -48.8 11.2 PSI 109 109 A 118 LYS C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -150.4 -90.4 PHI 110 110 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 THR N 1.0 117.4 177.4 PSI 111 111 A 119 PHE C A 120 THR N A 120 THR CA A 120 THR C 1.0 -126.4 -66.4 PHI 112 112 A 120 THR N A 120 THR CA A 120 THR C A 121 LEU N 1.0 105.8 165.8 PSI 113 113 A 120 THR C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -121.4 -61.4 PHI 114 114 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 VAL N 1.0 89.5 149.5 PSI 115 115 A 121 LEU C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -117.3 -57.3 PHI 116 116 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 SER N 1.0 92.4 152.4 PSI 117 117 A 122 VAL C A 123 SER N A 123 SER CA A 123 SER C 1.0 -100.8 -40.8 PHI 118 118 A 123 SER N A 123 SER CA A 123 SER C A 124 ALA N 1.0 128.1 188.1 PSI 119 119 A 123 SER C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -89.3 -29.3 PHI 120 120 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 GLN N 1.0 -63.4 -3.4 PSI 121 121 A 124 ALA C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -98.3 -38.3 PHI 122 122 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 GLN N 1.0 -71.1 -11.1 PSI 123 123 A 125 GLN C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 -94.8 -34.8 PHI 124 124 A 126 GLN N A 126 GLN CA A 126 GLN C A 127 LEU N 1.0 -70.6 -10.6 PSI 125 125 A 126 GLN C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -93.5 -33.5 PHI 126 126 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 SER N 1.0 -68.8 -8.8 PSI 127 127 A 127 LEU C A 128 SER N A 128 SER CA A 128 SER C 1.0 -93.8 -33.8 PHI 128 128 A 128 SER N A 128 SER CA A 128 SER C A 129 MET N 1.0 -68.5 -8.5 PSI 129 129 A 128 SER C A 129 MET N A 129 MET CA A 129 MET C 1.0 -96.9 -36.9 PHI 130 130 A 129 MET N A 129 MET CA A 129 MET C A 130 ALA N 1.0 -71.7 -11.7 PSI 131 131 A 129 MET C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -92.8 -32.8 PHI 132 132 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 LYS N 1.0 -74.8 -14.8 PSI 133 133 A 130 ALA C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -91.3 -31.3 PHI 134 134 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 GLN N 1.0 -70.8 -10.8 PSI 135 135 A 131 LYS C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 -95.2 -35.2 PHI 136 136 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 GLN N 1.0 -72.4 -12.4 PSI 137 137 A 132 GLN C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -96.1 -36.1 PHI 138 138 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 LEU N 1.0 -56.4 3.6 PSI 139 139 A 133 GLN C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -120.6 -60.6 PHI 140 140 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 GLY N 1.0 -31.1 28.9 PSI 141 141 A 136 LEU C A 137 SER N A 137 SER CA A 137 SER C 1.0 -109.2 -49.2 PHI 142 142 A 137 SER N A 137 SER CA A 137 SER C A 138 PRO N 1.0 114.5 174.5 PSI 143 143 A 137 SER C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -87.5 -27.5 PHI 144 144 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 GLN N 1.0 -59.0 1.0 PSI 145 145 A 138 PRO C A 139 GLN N A 139 GLN CA A 139 GLN C 1.0 -113.4 -53.4 PHI 146 146 A 139 GLN N A 139 GLN CA A 139 GLN C A 140 ASP N 1.0 -34.0 26.0 PSI 147 147 A 141 SER C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -124.6 -64.6 PHI 148 148 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 GLY N 1.0 -34.6 25.4 PSI 149 149 A 142 LEU C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 52.4 112.4 PHI 150 150 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 THR N 1.0 -11.8 48.2 PSI 151 151 A 144 THR C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -89.9 -29.9 PHI 152 152 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 SER N 1.0 -68.1 -8.1 PSI 153 153 A 145 ARG C A 146 SER N A 146 SER CA A 146 SER C 1.0 -94.4 -34.4 PHI 154 154 A 146 SER N A 146 SER CA A 146 SER C A 147 LYS N 1.0 -69.6 -9.6 PSI 155 155 A 146 SER C A 147 LYS N A 147 LYS CA A 147 LYS C 1.0 -93.4 -33.4 PHI 156 156 A 147 LYS N A 147 LYS CA A 147 LYS C A 148 ALA N 1.0 -72.6 -12.6 PSI 157 157 A 147 LYS C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -91.9 -31.9 PHI 158 158 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 ILE N 1.0 -70.8 -10.8 PSI 159 159 A 148 ALA C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -95.4 -35.4 PHI 160 160 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLY N 1.0 -70.8 -10.8 PSI 161 161 A 149 ILE C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 -95.8 -35.8 PHI 162 162 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 ILE N 1.0 -70.5 -10.5 PSI 163 163 A 150 GLY C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -94.2 -34.2 PHI 164 164 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 ALA N 1.0 -72.1 -12.1 PSI 165 165 A 151 ILE C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -92.1 -32.1 PHI 166 166 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 ARG N 1.0 -69.2 -9.2 PSI 167 167 A 152 ALA C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -93.8 -33.8 PHI 168 168 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 ASN N 1.0 -69.4 -9.4 PSI 169 169 A 153 ARG C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -98.0 -38.0 PHI 170 170 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 VAL N 1.0 -57.3 2.7 PSI 171 171 A 154 ASN C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -125.4 -65.4 PHI 172 172 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLY N 1.0 -24.0 36.0 PSI 173 173 A 155 VAL C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 68.3 128.3 PHI 174 174 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ALA N 1.0 -26.1 33.9 PSI 175 175 A 156 GLY C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -122.4 -62.4 PHI 176 176 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 HIS N 1.0 110.0 170.0 PSI 177 177 A 158 HIS C A 159 TYR N A 159 TYR CA A 159 TYR C 1.0 -166.0 -106.0 PHI 178 178 A 159 TYR N A 159 TYR CA A 159 TYR C A 160 VAL N 1.0 126.5 186.5 PSI 179 179 A 159 TYR C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -159.2 -99.2 PHI 180 180 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 LEU N 1.0 103.2 163.2 PSI 181 181 A 160 VAL C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -142.9 -82.9 PHI 182 182 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 TYR N 1.0 94.7 154.7 PSI 183 183 A 161 LEU C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -145.1 -85.1 PHI 184 184 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 SER N 1.0 113.0 173.0 PSI 185 185 A 162 TYR C A 163 SER N A 163 SER CA A 163 SER C 1.0 -163.5 -103.5 PHI 186 186 A 163 SER N A 163 SER CA A 163 SER C A 164 SER N 1.0 122.8 182.8 PSI 187 187 A 163 SER C A 164 SER N A 164 SER CA A 164 SER C 1.0 -164.2 -104.2 PHI 188 188 A 164 SER N A 164 SER CA A 164 SER C A 165 ALA N 1.0 119.7 179.7 PSI 189 189 A 164 SER C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -145.4 -85.4 PHI 190 190 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 SER N 1.0 99.9 159.9 PSI 191 191 A 165 ALA C A 166 SER N A 166 SER CA A 166 SER C 1.0 -157.1 -97.1 PHI 192 192 A 166 SER N A 166 SER CA A 166 SER C A 167 GLY N 1.0 129.3 189.3 PSI 193 193 A 168 ASN C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -88.6 -28.6 PHI 194 194 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ASN N 1.0 -59.8 0.2 PSI 195 195 A 169 VAL C A 170 ASN N A 170 ASN CA A 170 ASN C 1.0 -109.8 -49.8 PHI 196 196 A 170 ASN N A 170 ASN CA A 170 ASN C A 171 ALA N 1.0 -46.2 13.8 PSI 197 197 A 170 ASN C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -148.3 -88.3 PHI 198 198 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 PRO N 1.0 97.2 157.2 PSI 199 199 A 171 ALA C A 172 PRO N A 172 PRO CA A 172 PRO C 1.0 -99.8 -39.8 PHI 200 200 A 172 PRO N A 172 PRO CA A 172 PRO C A 173 THR N 1.0 124.3 184.3 PSI 201 201 A 172 PRO C A 173 THR N A 173 THR CA A 173 THR C 1.0 -125.2 -65.2 PHI 202 202 A 173 THR N A 173 THR CA A 173 THR C A 174 LEU N 1.0 91.3 151.3 PSI 203 203 A 173 THR C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -145.5 -85.5 PHI 204 204 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 GLN N 1.0 101.5 161.5 PSI 205 205 A 174 LEU C A 175 GLN N A 175 GLN CA A 175 GLN C 1.0 -146.1 -86.1 PHI 206 206 A 175 GLN N A 175 GLN CA A 175 GLN C A 176 MET N 1.0 112.2 172.2 PSI 207 207 A 175 GLN C A 176 MET N A 176 MET CA A 176 MET C 1.0 -163.6 -103.6 PHI 208 208 A 176 MET N A 176 MET CA A 176 MET C A 177 GLN N 1.0 123.6 183.6 PSI 209 209 A 176 MET C A 177 GLN N A 177 GLN CA A 177 GLN C 1.0 -169.7 -109.7 PHI 210 210 A 177 GLN N A 177 GLN CA A 177 GLN C A 178 LEU N 1.0 107.8 167.8 PSI 211 211 A 177 GLN C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -166.1 -106.1 PHI 212 212 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 MET N 1.0 97.9 157.9 PSI 213 213 A 178 LEU C A 179 MET N A 179 MET CA A 179 MET C 1.0 -147.8 -87.8 PHI 214 214 A 179 MET N A 179 MET CA A 179 MET C A 180 LEU N 1.0 98.9 158.9 PSI 215 215 A 179 MET C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -98.8 -38.8 PHI 216 216 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 VAL N 1.0 90.3 150.3 PSI 217 217 A 180 LEU C A 181 VAL N A 181 VAL CA A 181 VAL C 1.0 -85.7 -25.7 PHI 218 218 A 181 VAL N A 181 VAL CA A 181 VAL C A 182 GLN N 1.0 -66.5 -6.5 PSI 219 219 A 181 VAL C A 182 GLN N A 182 GLN CA A 182 GLN C 1.0 -109.8 -49.8 PHI 220 220 A 182 GLN N A 182 GLN CA A 182 GLN C A 183 THR N 1.0 -68.1 -8.1 PSI 221 221 A 182 GLN C A 183 THR N A 183 THR CA A 183 THR C 1.0 -129.9 -69.9 PHI 222 222 A 183 THR N A 183 THR CA A 183 THR C A 184 GLY N 1.0 -36.6 23.4 PSI 223 223 A 183 THR C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 55.7 115.7 PHI 224 224 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 GLU N 1.0 -23.0 37.0 PSI 225 225 A 184 GLY C A 185 GLU N A 185 GLU CA A 185 GLU C 1.0 -119.4 -59.4 PHI 226 226 A 185 GLU N A 185 GLU CA A 185 GLU C A 186 ILE N 1.0 109.6 169.6 PSI 227 227 A 185 GLU C A 186 ILE N A 186 ILE CA A 186 ILE C 1.0 -115.9 -55.9 PHI 228 228 A 186 ILE N A 186 ILE CA A 186 ILE C A 187 ILE N 1.0 99.7 159.7 PSI 229 229 A 186 ILE C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -134.4 -74.4 PHI 230 230 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 TRP N 1.0 -48.9 11.1 PSI 231 231 A 187 ILE C A 188 TRP N A 188 TRP CA A 188 TRP C 1.0 -180.3 -120.3 PHI 232 232 A 188 TRP N A 188 TRP CA A 188 TRP C A 189 SER N 1.0 111.8 171.8 PSI 233 233 A 188 TRP C A 189 SER N A 189 SER CA A 189 SER C 1.0 -146.5 -86.5 PHI 234 234 A 189 SER N A 189 SER CA A 189 SER C A 190 GLY N 1.0 131.7 191.7 PSI 235 235 A 189 SER C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 -181.9 -121.9 PHI 236 236 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 LYS N 1.0 126.2 186.2 PSI 237 237 A 190 GLY C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -163.0 -103.0 PHI 238 238 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 GLY N 1.0 118.9 178.9 PSI 239 239 A 191 LYS C A 192 GLY N A 192 GLY CA A 192 GLY C 1.0 -193.1 -133.1 PHI 240 240 A 192 GLY N A 192 GLY CA A 192 GLY C A 193 ALA N 1.0 133.0 193.0 PSI 241 241 A 192 GLY C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -132.1 -72.1 PHI 242 242 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 VAL N 1.0 101.8 161.8 PSI 243 243 A 193 ALA C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -125.3 -65.3 PHI 244 244 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 SER N 1.0 96.9 156.9 PSI 245 245 A 194 VAL C A 195 SER N A 195 SER CA A 195 SER C 1.0 -137.2 -77.2 PHI 246 246 A 195 SER N A 195 SER CA A 195 SER C A 196 GLN N 1.0 110.1 170.1 PSI 247 247 A 195 SER C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -138.3 -78.3 PHI 248 248 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 GLN N 1.0 93.0 153.0 PSI stop_ save_