data_nef_c17599_2lc6 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 BMRB 17600 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 17 CYS SG 1 37 CYS SG stop_ 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 128 GLY start . false 2 A 129 SER middle . . 3 A 130 LYS middle . . 4 A 131 THR middle . . 5 A 132 LYS middle . . 6 A 133 ALA middle . . 7 A 134 PRO middle . false 8 A 135 SER middle . . 9 A 136 ILE middle . . 10 A 137 SER middle . . 11 A 138 ILE middle . . 12 A 139 PRO middle . false 13 A 140 HIS middle . . 14 A 141 ASP middle . . 15 A 142 PHE middle . . 16 A 143 ARG middle . . 17 A 144 CYS middle -HG . 18 A 145 VAL middle . . 19 A 146 SER middle . . 20 A 147 ALA middle . . 21 A 148 ILE middle . . 22 A 149 ILE middle . . 23 A 150 ASP middle . . 24 A 151 VAL middle . . 25 A 152 ASP middle . . 26 A 153 ILE middle . . 27 A 154 VAL middle . . 28 A 155 PRO middle . false 29 A 156 GLU middle . . 30 A 157 THR middle . . 31 A 158 HIS middle . . 32 A 159 ARG middle . . 33 A 160 ARG middle . . 34 A 161 VAL middle . . 35 A 162 ARG middle . . 36 A 163 LEU middle . . 37 A 164 CYS middle -HG . 38 A 165 LYS middle . . 39 A 166 HIS middle . . 40 A 167 GLY middle . false 41 A 168 SER middle . . 42 A 169 ASP middle . . 43 A 170 LYS middle . . 44 A 171 PRO middle . false 45 A 172 LEU middle . . 46 A 173 GLY middle . false 47 A 174 PHE middle . . 48 A 175 TYR middle . . 49 A 176 ILE middle . . 50 A 177 ARG middle . . 51 A 178 ASP middle . . 52 A 179 GLY middle . false 53 A 180 THR middle . . 54 A 181 SER middle . . 55 A 182 VAL middle . . 56 A 183 ARG middle . . 57 A 184 VAL middle . . 58 A 185 THR middle . . 59 A 186 ALA middle . . 60 A 187 SER middle . . 61 A 188 GLY middle . false 62 A 189 LEU middle . . 63 A 190 GLU middle . . 64 A 191 LYS middle . . 65 A 192 GLN middle . . 66 A 193 PRO middle . false 67 A 194 GLY middle . false 68 A 195 ILE middle . . 69 A 196 PHE middle . . 70 A 197 ILE middle . . 71 A 198 SER middle . . 72 A 199 ARG middle . . 73 A 200 LEU middle . . 74 A 201 VAL middle . . 75 A 202 PRO middle . false 76 A 203 GLY middle . false 77 A 204 GLY middle . false 78 A 205 LEU middle . . 79 A 206 ALA middle . . 80 A 207 GLU middle . . 81 A 208 SER middle . . 82 A 209 THR middle . . 83 A 210 GLY middle . false 84 A 211 LEU middle . . 85 A 212 LEU middle . . 86 A 213 ALA middle . . 87 A 214 VAL middle . . 88 A 215 ASN middle . . 89 A 216 ASP middle . . 90 A 217 GLU middle . . 91 A 218 VAL middle . . 92 A 219 ILE middle . . 93 A 220 GLU middle . . 94 A 221 VAL middle . . 95 A 222 ASN middle . . 96 A 223 GLY middle . false 97 A 224 ILE middle . . 98 A 225 GLU middle . . 99 A 226 VAL middle . . 100 A 227 ALA middle . . 101 A 228 GLY middle . false 102 A 229 LYS middle . . 103 A 230 THR middle . . 104 A 231 LEU middle . . 105 A 232 ASP middle . . 106 A 233 GLN middle . . 107 A 234 VAL middle . . 108 A 235 THR middle . . 109 A 236 ASP middle . . 110 A 237 MET middle . . 111 A 238 MET middle . . 112 A 239 VAL middle . . 113 A 240 ALA middle . . 114 A 241 ASN middle . . 115 A 242 SER middle . . 116 A 243 SER middle . . 117 A 244 ASN middle . . 118 A 245 LEU middle . . 119 A 246 ILE middle . . 120 A 247 ILE middle . . 121 A 248 THR middle . . 122 A 249 VAL middle . . 123 A 250 LYS middle . . 124 A 251 PRO middle . false 125 A 252 ALA middle . . 126 A 253 ASN middle . . 127 A 254 GLN middle . . 128 A 255 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 130 LYS HA H 1 4.449 0.02 A 130 LYS HB2 H 1 1.873 0.02 A 130 LYS HB3 H 1 1.873 0.02 A 130 LYS HD2 H 1 1.713 0.02 A 130 LYS HD3 H 1 1.713 0.02 A 130 LYS HE2 H 1 3.032 0.02 A 130 LYS HE3 H 1 3.032 0.02 A 130 LYS HG2 H 1 1.485 0.02 A 130 LYS HG3 H 1 1.485 0.02 A 130 LYS C C 13 176.911 0.1 A 130 LYS CA C 13 56.637 0.1 A 130 LYS CB C 13 33.127 0.1 A 130 LYS CD C 13 29.566 0.1 A 130 LYS CE C 13 42.514 0.1 A 130 LYS CG C 13 25.035 0.1 A 131 THR H H 1 8.154 0.02 A 131 THR HA H 1 4.335 0.02 A 131 THR HB H 1 4.171 0.02 A 131 THR HG2% H 1 1.204 0.02 A 131 THR C C 13 174.346 0.1 A 131 THR CA C 13 62.584 0.1 A 131 THR CB C 13 70.181 0.1 A 131 THR CG2 C 13 21.797 0.1 A 131 THR N N 15 116.054 0.1 A 132 LYS H H 1 8.361 0.02 A 132 LYS HA H 1 4.303 0.02 A 132 LYS HBy H 1 1.816 0.02 A 132 LYS HBx H 1 1.704 0.02 A 132 LYS HD2 H 1 1.710 0.02 A 132 LYS HD3 H 1 1.710 0.02 A 132 LYS HE2 H 1 3.002 0.02 A 132 LYS HE3 H 1 3.002 0.02 A 132 LYS HG2 H 1 1.424 0.02 A 132 LYS HG3 H 1 1.424 0.02 A 132 LYS C C 13 175.902 0.1 A 132 LYS CA C 13 56.326 0.1 A 132 LYS CB C 13 33.423 0.1 A 132 LYS CD C 13 29.243 0.1 A 132 LYS CE C 13 38.954 0.1 A 132 LYS CG C 13 24.711 0.1 A 132 LYS N N 15 124.682 0.1 A 133 ALA H H 1 8.367 0.02 A 133 ALA C C 13 175.599 0.1 A 133 ALA N N 15 127.558 0.1 A 134 PRO HA H 1 4.525 0.02 A 134 PRO HBy H 1 2.325 0.02 A 134 PRO HBx H 1 1.954 0.02 A 134 PRO HDy H 1 3.776 0.02 A 134 PRO HDx H 1 3.651 0.02 A 134 PRO HG2 H 1 2.008 0.02 A 134 PRO HG3 H 1 2.008 0.02 A 134 PRO C C 13 177.036 0.1 A 134 PRO CA C 13 63.257 0.1 A 134 PRO CB C 13 32.220 0.1 A 134 PRO CD C 13 50.607 0.1 A 134 PRO CG C 13 27.647 0.1 A 135 SER H H 1 8.406 0.02 A 135 SER HA H 1 4.468 0.02 A 135 SER HB2 H 1 3.867 0.02 A 135 SER HB3 H 1 3.867 0.02 A 135 SER C C 13 174.598 0.1 A 135 SER CA C 13 59.004 0.1 A 135 SER CB C 13 64.668 0.1 A 135 SER N N 15 116.480 0.1 A 136 ILE H H 1 8.159 0.02 A 136 ILE HA H 1 4.264 0.02 A 136 ILE HB H 1 1.877 0.02 A 136 ILE HD1% H 1 0.883 0.02 A 136 ILE HG1y H 1 1.473 0.02 A 136 ILE HG1x H 1 1.181 0.02 A 136 ILE HG2% H 1 0.924 0.02 A 136 ILE C C 13 176.162 0.1 A 136 ILE CA C 13 61.328 0.1 A 136 ILE CB C 13 39.249 0.1 A 136 ILE CD1 C 13 13.714 0.1 A 136 ILE CG1 C 13 27.538 0.1 A 136 ILE CG2 C 13 17.787 0.1 A 136 ILE N N 15 122.382 0.1 A 137 SER H H 1 8.384 0.02 A 137 SER HA H 1 4.544 0.02 A 137 SER HB2 H 1 3.911 0.02 A 137 SER HB3 H 1 3.911 0.02 A 137 SER C C 13 173.980 0.1 A 137 SER CA C 13 59.000 0.1 A 137 SER CB C 13 64.834 0.1 A 137 SER N N 15 120.306 0.1 A 138 ILE H H 1 8.198 0.02 A 138 ILE HA H 1 4.472 0.02 A 138 ILE HB H 1 1.830 0.02 A 138 ILE HD1% H 1 0.833 0.02 A 138 ILE HG1x H 1 1.148 0.02 A 138 ILE HG1y H 1 1.470 0.02 A 138 ILE HG2% H 1 0.883 0.02 A 138 ILE C C 13 174.627 0.1 A 138 ILE CA C 13 59.023 0.1 A 138 ILE CB C 13 38.954 0.1 A 138 ILE CD1 C 13 12.734 0.1 A 138 ILE CG1 C 13 27.045 0.1 A 138 ILE CG2 C 13 17.266 0.1 A 138 ILE N N 15 124.822 0.1 A 139 PRO HA H 1 4.402 0.02 A 139 PRO HBy H 1 2.269 0.02 A 139 PRO HBx H 1 1.881 0.02 A 139 PRO HDx H 1 3.630 0.02 A 139 PRO HDy H 1 3.861 0.02 A 139 PRO HG2 H 1 2.003 0.02 A 139 PRO HG3 H 1 2.003 0.02 A 139 PRO C C 13 176.929 0.1 A 139 PRO CA C 13 63.319 0.1 A 139 PRO CB C 13 32.402 0.1 A 139 PRO CD C 13 51.254 0.1 A 139 PRO CG C 13 27.647 0.1 A 140 HIS H H 1 8.384 0.02 A 140 HIS HA H 1 4.518 0.02 A 140 HIS HB2 H 1 3.084 0.02 A 140 HIS HB3 H 1 3.084 0.02 A 140 HIS HD2 H 1 7.036 0.02 A 140 HIS HE1 H 1 8.038 0.02 A 140 HIS C C 13 174.865 0.1 A 140 HIS CA C 13 56.811 0.1 A 140 HIS CB C 13 30.397 0.1 A 140 HIS CD2 C 13 120.397 0.1 A 140 HIS CE1 C 13 138.005 0.1 A 140 HIS N N 15 119.631 0.1 A 141 ASP H H 1 8.248 0.02 A 141 ASP HA H 1 4.547 0.02 A 141 ASP HB2 H 1 2.575 0.02 A 141 ASP HB3 H 1 2.575 0.02 A 141 ASP C C 13 175.833 0.1 A 141 ASP CA C 13 54.152 0.1 A 141 ASP CB C 13 41.222 0.1 A 141 ASP N N 15 120.835 0.1 A 142 PHE H H 1 8.082 0.02 A 142 PHE HA H 1 4.531 0.02 A 142 PHE HB2 H 1 3.076 0.02 A 142 PHE HB3 H 1 3.076 0.02 A 142 PHE HD1 H 1 7.227 0.02 A 142 PHE HD2 H 1 7.227 0.02 A 142 PHE HE1 H 1 7.359 0.02 A 142 PHE HE2 H 1 7.359 0.02 A 142 PHE C C 13 175.527 0.1 A 142 PHE CA C 13 58.363 0.1 A 142 PHE CB C 13 39.601 0.1 A 142 PHE CD1 C 13 132.309 0.1 A 142 PHE CE1 C 13 131.791 0.1 A 142 PHE N N 15 121.185 0.1 A 143 ARG H H 1 8.056 0.02 A 143 ARG HA H 1 4.232 0.02 A 143 ARG HB2 H 1 1.695 0.02 A 143 ARG HB3 H 1 1.695 0.02 A 143 ARG HD2 H 1 3.118 0.02 A 143 ARG HD3 H 1 3.118 0.02 A 143 ARG HG2 H 1 1.486 0.02 A 143 ARG HG3 H 1 1.486 0.02 A 143 ARG C C 13 175.018 0.1 A 143 ARG CA C 13 55.786 0.1 A 143 ARG CB C 13 30.800 0.1 A 143 ARG CD C 13 43.509 0.1 A 143 ARG CG C 13 27.292 0.1 A 143 ARG N N 15 123.498 0.1 A 144 CYS H H 1 8.275 0.02 A 144 CYS HA H 1 4.424 0.02 A 144 CYS HBy H 1 3.135 0.02 A 144 CYS HBx H 1 2.850 0.02 A 144 CYS C C 13 175.388 0.1 A 144 CYS CA C 13 57.907 0.1 A 144 CYS CB C 13 39.004 0.1 A 144 CYS N N 15 120.924 0.1 A 145 VAL H H 1 8.151 0.02 A 145 VAL HA H 1 4.314 0.02 A 145 VAL HB H 1 1.930 0.02 A 145 VAL HGx% H 1 0.953 0.02 A 145 VAL HGy% H 1 0.928 0.02 A 145 VAL C C 13 175.938 0.1 A 145 VAL CA C 13 61.926 0.1 A 145 VAL CB C 13 34.699 0.1 A 145 VAL CG1 C 13 21.066 0.1 A 145 VAL CG2 C 13 21.066 0.1 A 145 VAL N N 15 127.748 0.1 A 146 SER H H 1 8.802 0.02 A 146 SER HA H 1 4.899 0.02 A 146 SER HB2 H 1 3.990 0.02 A 146 SER HB3 H 1 3.990 0.02 A 146 SER C C 13 174.240 0.1 A 146 SER CA C 13 59.841 0.1 A 146 SER CB C 13 63.530 0.1 A 146 SER N N 15 128.141 0.1 A 147 ALA H H 1 8.754 0.02 A 147 ALA HA H 1 4.569 0.02 A 147 ALA HB% H 1 1.346 0.02 A 147 ALA C C 13 175.742 0.1 A 147 ALA CA C 13 52.615 0.1 A 147 ALA CB C 13 23.131 0.1 A 147 ALA N N 15 127.076 0.1 A 148 ILE H H 1 8.306 0.02 A 148 ILE HA H 1 4.638 0.02 A 148 ILE HB H 1 1.679 0.02 A 148 ILE HD1% H 1 0.901 0.02 A 148 ILE HG12 H 1 1.774 0.02 A 148 ILE HG13 H 1 1.774 0.02 A 148 ILE HG2% H 1 1.012 0.02 A 148 ILE C C 13 176.824 0.1 A 148 ILE CA C 13 62.584 0.1 A 148 ILE CB C 13 38.734 0.1 A 148 ILE CD1 C 13 13.705 0.1 A 148 ILE CG1 C 13 29.566 0.1 A 148 ILE CG2 C 13 18.237 0.1 A 148 ILE N N 15 120.900 0.1 A 149 ILE H H 1 8.826 0.02 A 149 ILE HA H 1 4.878 0.02 A 149 ILE HB H 1 1.908 0.02 A 149 ILE HD1% H 1 0.752 0.02 A 149 ILE HG2% H 1 0.866 0.02 A 149 ILE C C 13 174.294 0.1 A 149 ILE CA C 13 59.832 0.1 A 149 ILE CB C 13 42.478 0.1 A 149 ILE CD1 C 13 14.676 0.1 A 149 ILE CG2 C 13 17.913 0.1 A 149 ILE N N 15 121.360 0.1 A 150 ASP H H 1 8.532 0.02 A 150 ASP HA H 1 4.352 0.02 A 150 ASP HBy H 1 3.002 0.02 A 150 ASP HBx H 1 2.741 0.02 A 150 ASP C C 13 176.859 0.1 A 150 ASP CA C 13 55.554 0.1 A 150 ASP CB C 13 39.300 0.1 A 150 ASP N N 15 115.507 0.1 A 151 VAL H H 1 7.913 0.02 A 151 VAL HA H 1 3.692 0.02 A 151 VAL HB H 1 2.112 0.02 A 151 VAL HGx% H 1 0.970 0.02 A 151 VAL HGy% H 1 0.994 0.02 A 151 VAL C C 13 176.931 0.1 A 151 VAL CA C 13 65.537 0.1 A 151 VAL CB C 13 31.711 0.1 A 151 VAL CG1 C 13 21.766 0.1 A 151 VAL CG2 C 13 21.766 0.1 A 151 VAL N N 15 114.410 0.1 A 152 ASP H H 1 8.865 0.02 A 152 ASP HA H 1 4.552 0.02 A 152 ASP HBy H 1 2.738 0.02 A 152 ASP HBx H 1 2.675 0.02 A 152 ASP C C 13 176.752 0.1 A 152 ASP CA C 13 55.138 0.1 A 152 ASP CB C 13 40.037 0.1 A 152 ASP N N 15 115.271 0.1 A 153 ILE H H 1 7.496 0.02 A 153 ILE HA H 1 4.417 0.02 A 153 ILE HB H 1 1.938 0.02 A 153 ILE HD1% H 1 0.798 0.02 A 153 ILE HG1y H 1 1.361 0.02 A 153 ILE HG1x H 1 1.008 0.02 A 153 ILE HG2% H 1 0.845 0.02 A 153 ILE C C 13 176.189 0.1 A 153 ILE CA C 13 61.989 0.1 A 153 ILE CB C 13 40.667 0.1 A 153 ILE CD1 C 13 13.266 0.1 A 153 ILE CG1 C 13 27.300 0.1 A 153 ILE CG2 C 13 17.617 0.1 A 153 ILE N N 15 114.435 0.1 A 154 VAL H H 1 7.496 0.02 A 154 VAL HA H 1 4.477 0.02 A 154 VAL HB H 1 2.141 0.02 A 154 VAL HGx% H 1 1.052 0.02 A 154 VAL HGy% H 1 1.013 0.02 A 154 VAL C C 13 174.032 0.1 A 154 VAL CA C 13 59.994 0.1 A 154 VAL CB C 13 32.800 0.1 A 154 VAL CG1 C 13 21.797 0.1 A 154 VAL CG2 C 13 21.066 0.1 A 154 VAL N N 15 120.655 0.1 A 155 PRO HA H 1 4.400 0.02 A 155 PRO HBx H 1 1.562 0.02 A 155 PRO HBy H 1 2.266 0.02 A 155 PRO HDy H 1 3.753 0.02 A 155 PRO HDx H 1 3.338 0.02 A 155 PRO HG2 H 1 1.787 0.02 A 155 PRO HG3 H 1 1.787 0.02 A 155 PRO C C 13 177.302 0.1 A 155 PRO CA C 13 63.214 0.1 A 155 PRO CB C 13 32.603 0.1 A 155 PRO CD C 13 50.931 0.1 A 155 PRO CG C 13 27.624 0.1 A 156 GLU H H 1 8.802 0.02 A 156 GLU HA H 1 4.254 0.02 A 156 GLU HB2 H 1 2.150 0.02 A 156 GLU HB3 H 1 2.150 0.02 A 156 GLU HG2 H 1 2.378 0.02 A 156 GLU HG3 H 1 2.378 0.02 A 156 GLU C C 13 176.922 0.1 A 156 GLU CA C 13 59.075 0.1 A 156 GLU CB C 13 29.777 0.1 A 156 GLU CG C 13 36.364 0.1 A 156 GLU N N 15 119.208 0.1 A 157 THR H H 1 7.370 0.02 A 157 THR HA H 1 4.205 0.02 A 157 THR HB H 1 4.109 0.02 A 157 THR HG2% H 1 1.290 0.02 A 157 THR C C 13 173.996 0.1 A 157 THR CA C 13 62.433 0.1 A 157 THR CB C 13 70.124 0.1 A 157 THR CG2 C 13 22.460 0.1 A 157 THR N N 15 107.534 0.1 A 158 HIS H H 1 8.387 0.02 A 158 HIS HA H 1 5.423 0.02 A 158 HIS HBy H 1 2.986 0.02 A 158 HIS HBx H 1 2.750 0.02 A 158 HIS HD2 H 1 6.654 0.02 A 158 HIS HE1 H 1 7.702 0.02 A 158 HIS C C 13 174.392 0.1 A 158 HIS CA C 13 54.450 0.1 A 158 HIS CB C 13 34.400 0.1 A 158 HIS CD2 C 13 118.584 0.1 A 158 HIS CE1 C 13 139.041 0.1 A 158 HIS N N 15 120.928 0.1 A 159 ARG H H 1 9.170 0.02 A 159 ARG HA H 1 4.525 0.02 A 159 ARG HBy H 1 1.776 0.02 A 159 ARG HBx H 1 1.544 0.02 A 159 ARG HDx H 1 3.031 0.02 A 159 ARG HDy H 1 3.169 0.02 A 159 ARG HGx H 1 1.399 0.02 A 159 ARG HGy H 1 1.655 0.02 A 159 ARG C C 13 172.952 0.1 A 159 ARG CA C 13 55.781 0.1 A 159 ARG CB C 13 34.348 0.1 A 159 ARG CD C 13 43.834 0.1 A 159 ARG CG C 13 26.977 0.1 A 159 ARG N N 15 120.142 0.1 A 160 ARG H H 1 10.258 0.02 A 160 ARG HA H 1 5.230 0.02 A 160 ARG HBy H 1 1.955 0.02 A 160 ARG HBx H 1 1.688 0.02 A 160 ARG C C 13 173.883 0.1 A 160 ARG CA C 13 55.527 0.1 A 160 ARG CB C 13 32.779 0.1 A 160 ARG N N 15 131.980 0.1 A 161 VAL H H 1 9.198 0.02 A 161 VAL HA H 1 4.837 0.02 A 161 VAL HB H 1 1.944 0.02 A 161 VAL HGx% H 1 0.870 0.02 A 161 VAL HGy% H 1 0.784 0.02 A 161 VAL C C 13 173.668 0.1 A 161 VAL CA C 13 59.940 0.1 A 161 VAL CB C 13 35.213 0.1 A 161 VAL CG1 C 13 22.274 0.1 A 161 VAL CG2 C 13 20.503 0.1 A 161 VAL N N 15 123.390 0.1 A 162 ARG H H 1 8.946 0.02 A 162 ARG HA H 1 5.218 0.02 A 162 ARG HBy H 1 2.049 0.02 A 162 ARG HBx H 1 1.488 0.02 A 162 ARG HD2 H 1 3.305 0.02 A 162 ARG HD3 H 1 3.305 0.02 A 162 ARG HGy H 1 1.483 0.02 A 162 ARG HGx H 1 1.331 0.02 A 162 ARG C C 13 174.759 0.1 A 162 ARG CA C 13 54.450 0.1 A 162 ARG CB C 13 33.342 0.1 A 162 ARG CD C 13 44.457 0.1 A 162 ARG CG C 13 27.948 0.1 A 162 ARG N N 15 125.585 0.1 A 163 LEU H H 1 9.333 0.02 A 163 LEU HA H 1 4.749 0.02 A 163 LEU HBy H 1 1.702 0.02 A 163 LEU HBx H 1 1.398 0.02 A 163 LEU HD1% H 1 0.817 0.02 A 163 LEU HD2% H 1 0.817 0.02 A 163 LEU HG H 1 1.546 0.02 A 163 LEU C C 13 175.867 0.1 A 163 LEU CA C 13 53.212 0.1 A 163 LEU CB C 13 43.976 0.1 A 163 LEU CD1 C 13 25.035 0.1 A 163 LEU CD2 C 13 24.063 0.1 A 163 LEU CG C 13 27.300 0.1 A 163 LEU N N 15 125.752 0.1 A 164 CYS H H 1 8.158 0.02 A 164 CYS HA H 1 4.652 0.02 A 164 CYS HBy H 1 2.981 0.02 A 164 CYS HBx H 1 2.817 0.02 A 164 CYS C C 13 173.587 0.1 A 164 CYS CA C 13 55.682 0.1 A 164 CYS CB C 13 42.838 0.1 A 164 CYS N N 15 123.015 0.1 A 165 LYS H H 1 8.198 0.02 A 165 LYS HA H 1 5.078 0.02 A 165 LYS HBx H 1 1.681 0.02 A 165 LYS HBy H 1 1.870 0.02 A 165 LYS HD2 H 1 1.642 0.02 A 165 LYS HD3 H 1 1.642 0.02 A 165 LYS HE2 H 1 2.970 0.02 A 165 LYS HE3 H 1 2.970 0.02 A 165 LYS HGy H 1 1.439 0.02 A 165 LYS HGx H 1 1.309 0.02 A 165 LYS C C 13 176.320 0.1 A 165 LYS CA C 13 55.786 0.1 A 165 LYS CB C 13 33.775 0.1 A 165 LYS CD C 13 29.890 0.1 A 165 LYS CE C 13 42.514 0.1 A 165 LYS CG C 13 25.695 0.1 A 165 LYS N N 15 110.390 0.1 A 166 HIS H H 1 8.648 0.02 A 166 HIS HA H 1 4.901 0.02 A 166 HIS HBy H 1 3.154 0.02 A 166 HIS HBx H 1 2.855 0.02 A 166 HIS HD2 H 1 7.084 0.02 A 166 HIS HE1 H 1 7.997 0.02 A 166 HIS C C 13 172.807 0.1 A 166 HIS CA C 13 53.579 0.1 A 166 HIS CB C 13 30.537 0.1 A 166 HIS CD2 C 13 120.138 0.1 A 166 HIS CE1 C 13 138.523 0.1 A 166 HIS N N 15 120.671 0.1 A 167 GLY C C 13 174.303 0.1 A 167 GLY CA C 13 45.672 0.1 A 168 SER H H 1 8.349 0.02 A 168 SER HA H 1 4.477 0.02 A 168 SER HB2 H 1 3.870 0.02 A 168 SER HB3 H 1 3.870 0.02 A 168 SER C C 13 174.607 0.1 A 168 SER CB C 13 64.557 0.1 A 168 SER N N 15 123.498 0.1 A 169 ASP H H 1 8.592 0.02 A 169 ASP HA H 1 4.620 0.02 A 169 ASP HBy H 1 2.741 0.02 A 169 ASP HBx H 1 2.571 0.02 A 169 ASP C C 13 176.064 0.1 A 169 ASP CA C 13 54.387 0.1 A 169 ASP CB C 13 41.044 0.1 A 169 ASP N N 15 121.620 0.1 A 170 LYS H H 1 7.830 0.02 A 170 LYS HA H 1 4.627 0.02 A 170 LYS HBy H 1 1.815 0.02 A 170 LYS HBx H 1 1.696 0.02 A 170 LYS HDy H 1 1.654 0.02 A 170 LYS HDx H 1 1.459 0.02 A 170 LYS HEy H 1 3.027 0.02 A 170 LYS HEx H 1 2.920 0.02 A 170 LYS HGy H 1 1.423 0.02 A 170 LYS HGx H 1 1.302 0.02 A 170 LYS C C 13 174.158 0.1 A 170 LYS CA C 13 54.491 0.1 A 170 LYS CB C 13 33.451 0.1 A 170 LYS CD C 13 29.566 0.1 A 170 LYS CE C 13 42.191 0.1 A 170 LYS CG C 13 25.682 0.1 A 170 LYS N N 15 120.854 0.1 A 171 PRO HA H 1 4.521 0.02 A 171 PRO HBx H 1 1.949 0.02 A 171 PRO HBy H 1 2.328 0.02 A 171 PRO HDx H 1 3.654 0.02 A 171 PRO HDy H 1 3.830 0.02 A 171 PRO HG2 H 1 2.076 0.02 A 171 PRO HG3 H 1 2.076 0.02 A 171 PRO C C 13 177.124 0.1 A 171 PRO CA C 13 62.672 0.1 A 171 PRO CB C 13 32.480 0.1 A 171 PRO CD C 13 50.607 0.1 A 171 PRO CG C 13 27.528 0.1 A 172 LEU H H 1 8.674 0.02 A 172 LEU HA H 1 4.007 0.02 A 172 LEU HBx H 1 1.311 0.02 A 172 LEU HBy H 1 1.616 0.02 A 172 LEU HDx% H 1 0.894 0.02 A 172 LEU HDy% H 1 0.883 0.02 A 172 LEU HG H 1 1.681 0.02 A 172 LEU C C 13 178.978 0.1 A 172 LEU CA C 13 58.061 0.1 A 172 LEU CB C 13 42.386 0.1 A 172 LEU CD1 C 13 24.304 0.1 A 172 LEU CD2 C 13 26.006 0.1 A 172 LEU CG C 13 27.703 0.1 A 172 LEU N N 15 121.159 0.1 A 173 GLY H H 1 8.282 0.02 A 173 GLY HAx H 1 3.784 0.02 A 173 GLY HAy H 1 4.101 0.02 A 173 GLY C C 13 175.634 0.1 A 173 GLY CA C 13 47.263 0.1 A 173 GLY N N 15 101.394 0.1 A 174 PHE H H 1 7.267 0.02 A 174 PHE HA H 1 5.279 0.02 A 174 PHE HBy H 1 3.114 0.02 A 174 PHE HBx H 1 2.972 0.02 A 174 PHE HD1 H 1 6.806 0.02 A 174 PHE HD2 H 1 6.806 0.02 A 174 PHE HE1 H 1 6.851 0.02 A 174 PHE HE2 H 1 6.851 0.02 A 174 PHE HZ H 1 7.154 0.02 A 174 PHE C C 13 170.923 0.1 A 174 PHE CA C 13 56.434 0.1 A 174 PHE CB C 13 41.164 0.1 A 174 PHE CD1 C 13 132.309 0.1 A 174 PHE CE1 C 13 130.237 0.1 A 174 PHE CZ C 13 129.978 0.1 A 174 PHE N N 15 116.558 0.1 A 175 TYR H H 1 8.392 0.02 A 175 TYR HA H 1 4.888 0.02 A 175 TYR HBx H 1 2.672 0.02 A 175 TYR HBy H 1 3.260 0.02 A 175 TYR HD1 H 1 7.013 0.02 A 175 TYR HD2 H 1 7.013 0.02 A 175 TYR HE1 H 1 6.706 0.02 A 175 TYR HE2 H 1 6.706 0.02 A 175 TYR C C 13 175.661 0.1 A 175 TYR CA C 13 56.396 0.1 A 175 TYR CB C 13 41.701 0.1 A 175 TYR CD1 C 13 133.085 0.1 A 175 TYR CE1 C 13 118.325 0.1 A 175 TYR N N 15 119.129 0.1 A 176 ILE H H 1 8.593 0.02 A 176 ILE HA H 1 5.670 0.02 A 176 ILE HB H 1 1.848 0.02 A 176 ILE HD1% H 1 0.862 0.02 A 176 ILE HG12 H 1 1.509 0.02 A 176 ILE HG13 H 1 1.509 0.02 A 176 ILE HG2% H 1 0.914 0.02 A 176 ILE C C 13 174.616 0.1 A 176 ILE CA C 13 59.645 0.1 A 176 ILE CB C 13 42.838 0.1 A 176 ILE CD1 C 13 14.636 0.1 A 176 ILE CG1 C 13 27.300 0.1 A 176 ILE CG2 C 13 18.884 0.1 A 176 ILE N N 15 113.490 0.1 A 177 ARG H H 1 9.410 0.02 A 177 ARG HA H 1 5.025 0.02 A 177 ARG HBy H 1 2.075 0.02 A 177 ARG HBx H 1 1.848 0.02 A 177 ARG HDy H 1 3.249 0.02 A 177 ARG HDx H 1 3.122 0.02 A 177 ARG HGx H 1 1.455 0.02 A 177 ARG HGy H 1 1.688 0.02 A 177 ARG C C 13 174.570 0.1 A 177 ARG CA C 13 54.387 0.1 A 177 ARG CB C 13 34.044 0.1 A 177 ARG CD C 13 43.427 0.1 A 177 ARG CG C 13 27.982 0.1 A 177 ARG N N 15 116.815 0.1 A 178 ASP H H 1 8.672 0.02 A 178 ASP HA H 1 5.386 0.02 A 178 ASP HBy H 1 2.966 0.02 A 178 ASP HBx H 1 2.824 0.02 A 178 ASP C C 13 176.055 0.1 A 178 ASP CA C 13 54.491 0.1 A 178 ASP CB C 13 42.593 0.1 A 178 ASP N N 15 120.545 0.1 A 179 GLY H H 1 8.478 0.02 A 179 GLY HAy H 1 4.338 0.02 A 179 GLY HAx H 1 3.923 0.02 A 179 GLY C C 13 172.837 0.1 A 179 GLY CA C 13 45.884 0.1 A 179 GLY N N 15 108.027 0.1 A 180 THR H H 1 8.382 0.02 A 180 THR HA H 1 4.990 0.02 A 180 THR HB H 1 3.896 0.02 A 180 THR HG2% H 1 1.094 0.02 A 180 THR C C 13 173.721 0.1 A 180 THR CA C 13 61.609 0.1 A 180 THR CB C 13 71.678 0.1 A 180 THR CG2 C 13 22.274 0.1 A 180 THR N N 15 115.787 0.1 A 181 SER H H 1 9.314 0.02 A 181 SER HA H 1 4.744 0.02 A 181 SER HBy H 1 3.862 0.02 A 181 SER HBx H 1 3.690 0.02 A 181 SER C C 13 173.650 0.1 A 181 SER CA C 13 57.365 0.1 A 181 SER CB C 13 65.214 0.1 A 181 SER N N 15 120.809 0.1 A 182 VAL H H 1 8.524 0.02 A 182 VAL HA H 1 4.785 0.02 A 182 VAL HB H 1 1.972 0.02 A 182 VAL HGx% H 1 0.920 0.02 A 182 VAL HGy% H 1 0.868 0.02 A 182 VAL C C 13 175.813 0.1 A 182 VAL CA C 13 61.863 0.1 A 182 VAL CB C 13 33.922 0.1 A 182 VAL CG2 C 13 21.796 0.1 A 182 VAL N N 15 121.771 0.1 A 183 ARG H H 1 8.909 0.02 A 183 ARG HA H 1 4.719 0.02 A 183 ARG HBx H 1 1.736 0.02 A 183 ARG HBy H 1 1.798 0.02 A 183 ARG HDx H 1 3.000 0.02 A 183 ARG HDy H 1 3.161 0.02 A 183 ARG HGx H 1 1.314 0.02 A 183 ARG HGy H 1 1.533 0.02 A 183 ARG C C 13 174.627 0.1 A 183 ARG CA C 13 54.767 0.1 A 183 ARG CB C 13 33.479 0.1 A 183 ARG CD C 13 43.738 0.1 A 183 ARG CG C 13 27.300 0.1 A 183 ARG N N 15 126.563 0.1 A 184 VAL H H 1 8.612 0.02 A 184 VAL HA H 1 4.234 0.02 A 184 VAL HB H 1 2.003 0.02 A 184 VAL HGx% H 1 0.918 0.02 A 184 VAL HGy% H 1 0.975 0.02 A 184 VAL C C 13 176.302 0.1 A 184 VAL CA C 13 63.257 0.1 A 184 VAL CB C 13 32.547 0.1 A 184 VAL CG1 C 13 21.796 0.1 A 184 VAL CG2 C 13 21.074 0.1 A 184 VAL N N 15 124.269 0.1 A 185 THR H H 1 8.358 0.02 A 185 THR HA H 1 4.837 0.02 A 185 THR HB H 1 4.557 0.02 A 185 THR HG2% H 1 1.143 0.02 A 185 THR C C 13 175.366 0.1 A 185 THR CA C 13 60.279 0.1 A 185 THR CB C 13 72.415 0.1 A 185 THR CG2 C 13 21.319 0.1 A 185 THR N N 15 119.525 0.1 A 186 ALA H H 1 8.838 0.02 A 186 ALA HA H 1 4.189 0.02 A 186 ALA HB% H 1 1.486 0.02 A 186 ALA C C 13 178.789 0.1 A 186 ALA CA C 13 54.626 0.1 A 186 ALA CB C 13 18.560 0.1 A 186 ALA N N 15 122.956 0.1 A 187 SER H H 1 8.102 0.02 A 187 SER HA H 1 4.471 0.02 A 187 SER HB2 H 1 3.863 0.02 A 187 SER HB3 H 1 3.863 0.02 A 187 SER C C 13 173.996 0.1 A 187 SER CA C 13 58.401 0.1 A 187 SER CB C 13 64.035 0.1 A 187 SER N N 15 110.427 0.1 A 188 GLY H H 1 7.636 0.02 A 188 GLY HAx H 1 3.799 0.02 A 188 GLY HAy H 1 4.413 0.02 A 188 GLY C C 13 172.845 0.1 A 188 GLY CA C 13 45.142 0.1 A 188 GLY N N 15 110.662 0.1 A 189 LEU H H 1 8.430 0.02 A 189 LEU HA H 1 4.849 0.02 A 189 LEU HBy H 1 1.655 0.02 A 189 LEU HBx H 1 1.408 0.02 A 189 LEU HDx% H 1 0.892 0.02 A 189 LEU HDy% H 1 0.811 0.02 A 189 LEU HG H 1 1.600 0.02 A 189 LEU C C 13 177.136 0.1 A 189 LEU CA C 13 55.084 0.1 A 189 LEU CB C 13 43.079 0.1 A 189 LEU CD1 C 13 25.617 0.1 A 189 LEU CD2 C 13 24.901 0.1 A 189 LEU CG C 13 28.083 0.1 A 189 LEU N N 15 123.241 0.1 A 190 GLU H H 1 9.088 0.02 A 190 GLU HA H 1 4.658 0.02 A 190 GLU HBx H 1 1.863 0.02 A 190 GLU HBy H 1 2.025 0.02 A 190 GLU HGx H 1 2.152 0.02 A 190 GLU HGy H 1 2.215 0.02 A 190 GLU C C 13 175.293 0.1 A 190 GLU CA C 13 55.717 0.1 A 190 GLU CB C 13 33.129 0.1 A 190 GLU CG C 13 36.688 0.1 A 190 GLU N N 15 124.591 0.1 A 191 LYS H H 1 8.627 0.02 A 191 LYS HA H 1 5.072 0.02 A 191 LYS HBy H 1 1.868 0.02 A 191 LYS HBx H 1 1.675 0.02 A 191 LYS HEy H 1 3.035 0.02 A 191 LYS HEx H 1 2.959 0.02 A 191 LYS HG2 H 1 1.388 0.02 A 191 LYS HG3 H 1 1.388 0.02 A 191 LYS C C 13 176.448 0.1 A 191 LYS CA C 13 56.796 0.1 A 191 LYS CB C 13 34.004 0.1 A 191 LYS CE C 13 42.191 0.1 A 191 LYS CG C 13 25.020 0.1 A 191 LYS N N 15 124.269 0.1 A 192 GLN H H 1 8.786 0.02 A 192 GLN HA H 1 4.999 0.02 A 192 GLN HBy H 1 2.156 0.02 A 192 GLN HBx H 1 1.903 0.02 A 192 GLN HE2y H 1 7.583 0.02 A 192 GLN HE2x H 1 6.764 0.02 A 192 GLN HG2 H 1 2.377 0.02 A 192 GLN HG3 H 1 2.377 0.02 A 192 GLN C C 13 175.905 0.1 A 192 GLN CA C 13 53.197 0.1 A 192 GLN CB C 13 31.185 0.1 A 192 GLN CG C 13 36.077 0.1 A 192 GLN N N 15 122.747 0.1 A 192 GLN NE2 N 15 111.932 0.1 A 193 PRO HA H 1 4.987 0.02 A 193 PRO HBy H 1 2.511 0.02 A 193 PRO HBx H 1 2.062 0.02 A 193 PRO HDy H 1 3.879 0.02 A 193 PRO HDx H 1 3.779 0.02 A 193 PRO HG2 H 1 2.166 0.02 A 193 PRO HG3 H 1 2.166 0.02 A 193 PRO CA C 13 63.200 0.1 A 193 PRO CB C 13 32.858 0.1 A 193 PRO CD C 13 50.931 0.1 A 193 PRO CG C 13 27.989 0.1 A 194 GLY H H 1 8.488 0.02 A 194 GLY HAy H 1 4.397 0.02 A 194 GLY HAx H 1 3.606 0.02 A 194 GLY C C 13 171.397 0.1 A 194 GLY CA C 13 45.240 0.1 A 194 GLY N N 15 108.926 0.1 A 195 ILE H H 1 8.583 0.02 A 195 ILE HA H 1 4.925 0.02 A 195 ILE HB H 1 1.733 0.02 A 195 ILE HD1% H 1 0.777 0.02 A 195 ILE HG1x H 1 1.340 0.02 A 195 ILE HG1y H 1 1.413 0.02 A 195 ILE HG2% H 1 0.788 0.02 A 195 ILE C C 13 174.472 0.1 A 195 ILE CA C 13 59.139 0.1 A 195 ILE CB C 13 39.249 0.1 A 195 ILE CD1 C 13 11.408 0.1 A 195 ILE CG1 C 13 27.293 0.1 A 195 ILE CG2 C 13 18.572 0.1 A 195 ILE N N 15 122.241 0.1 A 196 PHE H H 1 9.076 0.02 A 196 PHE HA H 1 5.412 0.02 A 196 PHE HBx H 1 2.450 0.02 A 196 PHE HBy H 1 2.764 0.02 A 196 PHE HD1 H 1 6.971 0.02 A 196 PHE HD2 H 1 6.971 0.02 A 196 PHE HE1 H 1 7.036 0.02 A 196 PHE HE2 H 1 7.036 0.02 A 196 PHE C C 13 175.984 0.1 A 196 PHE CA C 13 55.800 0.1 A 196 PHE CB C 13 43.800 0.1 A 196 PHE CD2 C 13 132.050 0.1 A 196 PHE CE2 C 13 130.496 0.1 A 196 PHE N N 15 123.200 0.1 A 197 ILE H H 1 8.979 0.02 A 197 ILE HA H 1 4.503 0.02 A 197 ILE HB H 1 2.396 0.02 A 197 ILE HD1% H 1 0.420 0.02 A 197 ILE HG1y H 1 1.491 0.02 A 197 ILE HG1x H 1 1.203 0.02 A 197 ILE HG2% H 1 0.790 0.02 A 197 ILE C C 13 177.083 0.1 A 197 ILE CA C 13 62.115 0.1 A 197 ILE CB C 13 36.213 0.1 A 197 ILE CD1 C 13 12.410 0.1 A 197 ILE CG1 C 13 27.560 0.1 A 197 ILE CG2 C 13 17.378 0.1 A 197 ILE N N 15 121.185 0.1 A 198 SER H H 1 9.644 0.02 A 198 SER HA H 1 4.757 0.02 A 198 SER HBy H 1 3.956 0.02 A 198 SER HBx H 1 3.499 0.02 A 198 SER C C 13 175.072 0.1 A 198 SER CA C 13 58.727 0.1 A 198 SER CB C 13 64.850 0.1 A 198 SER N N 15 125.791 0.1 A 199 ARG H H 1 7.272 0.02 A 199 ARG HA H 1 4.463 0.02 A 199 ARG HBx H 1 1.727 0.02 A 199 ARG HBy H 1 1.973 0.02 A 199 ARG HD2 H 1 3.017 0.02 A 199 ARG HD3 H 1 3.017 0.02 A 199 ARG HGy H 1 1.595 0.02 A 199 ARG HGx H 1 1.482 0.02 A 199 ARG C C 13 173.712 0.1 A 199 ARG CA C 13 56.610 0.1 A 199 ARG CB C 13 33.650 0.1 A 199 ARG CD C 13 43.886 0.1 A 199 ARG CG C 13 27.624 0.1 A 199 ARG N N 15 119.386 0.1 A 200 LEU H H 1 8.995 0.02 A 200 LEU HA H 1 4.991 0.02 A 200 LEU HBx H 1 1.398 0.02 A 200 LEU HBy H 1 1.810 0.02 A 200 LEU HDx% H 1 0.906 0.02 A 200 LEU HDy% H 1 0.706 0.02 A 200 LEU HG H 1 1.587 0.02 A 200 LEU C C 13 176.385 0.1 A 200 LEU CA C 13 53.563 0.1 A 200 LEU CB C 13 43.820 0.1 A 200 LEU CD1 C 13 24.304 0.1 A 200 LEU CG C 13 28.145 0.1 A 200 LEU N N 15 124.269 0.1 A 201 VAL H H 1 7.918 0.02 A 201 VAL HA H 1 4.238 0.02 A 201 VAL HB H 1 1.805 0.02 A 201 VAL HGx% H 1 1.014 0.02 A 201 VAL HGy% H 1 0.908 0.02 A 201 VAL C C 13 174.825 0.1 A 201 VAL CA C 13 60.642 0.1 A 201 VAL CB C 13 33.775 0.1 A 201 VAL CG1 C 13 20.179 0.1 A 201 VAL CG2 C 13 22.121 0.1 A 201 VAL N N 15 123.832 0.1 A 202 PRO HA H 1 4.522 0.02 A 202 PRO HBy H 1 2.401 0.02 A 202 PRO HBx H 1 1.962 0.02 A 202 PRO HDy H 1 4.185 0.02 A 202 PRO HDx H 1 3.746 0.02 A 202 PRO HGy H 1 2.199 0.02 A 202 PRO HGx H 1 2.057 0.02 A 202 PRO C C 13 178.207 0.1 A 202 PRO CA C 13 64.035 0.1 A 202 PRO CB C 13 31.709 0.1 A 202 PRO CD C 13 52.225 0.1 A 202 PRO CG C 13 27.925 0.1 A 203 GLY H H 1 9.508 0.02 A 203 GLY HAy H 1 4.222 0.02 A 203 GLY HAx H 1 3.746 0.02 A 203 GLY C C 13 175.312 0.1 A 203 GLY CA C 13 45.658 0.1 A 203 GLY N N 15 114.760 0.1 A 204 GLY H H 1 8.040 0.02 A 204 GLY HAy H 1 4.292 0.02 A 204 GLY HAx H 1 3.885 0.02 A 204 GLY C C 13 174.141 0.1 A 204 GLY CA C 13 44.780 0.1 A 204 GLY N N 15 106.059 0.1 A 205 LEU H H 1 8.888 0.02 A 205 LEU HA H 1 4.137 0.02 A 205 LEU HBy H 1 1.771 0.02 A 205 LEU HBx H 1 1.720 0.02 A 205 LEU HDx% H 1 0.884 0.02 A 205 LEU HDy% H 1 0.831 0.02 A 205 LEU HG H 1 1.600 0.02 A 205 LEU C C 13 180.131 0.1 A 205 LEU CA C 13 58.378 0.1 A 205 LEU CB C 13 42.838 0.1 A 205 LEU CD1 C 13 25.283 0.1 A 205 LEU CD2 C 13 22.714 0.1 A 205 LEU CG C 13 27.624 0.1 A 205 LEU N N 15 120.671 0.1 A 206 ALA H H 1 8.298 0.02 A 206 ALA HA H 1 3.848 0.02 A 206 ALA HB% H 1 1.394 0.02 A 206 ALA C C 13 179.103 0.1 A 206 ALA CA C 13 56.414 0.1 A 206 ALA CB C 13 19.193 0.1 A 206 ALA N N 15 120.805 0.1 A 207 GLU H H 1 9.268 0.02 A 207 GLU HA H 1 3.959 0.02 A 207 GLU HBx H 1 2.039 0.02 A 207 GLU HBy H 1 2.210 0.02 A 207 GLU HG2 H 1 2.235 0.02 A 207 GLU HG3 H 1 2.235 0.02 A 207 GLU C C 13 178.932 0.1 A 207 GLU CA C 13 59.899 0.1 A 207 GLU CB C 13 30.420 0.1 A 207 GLU CG C 13 37.012 0.1 A 207 GLU N N 15 119.192 0.1 A 208 SER H H 1 8.557 0.02 A 208 SER HA H 1 4.218 0.02 A 208 SER HB2 H 1 4.017 0.02 A 208 SER HB3 H 1 4.017 0.02 A 208 SER C C 13 176.654 0.1 A 208 SER CA C 13 62.053 0.1 A 208 SER CB C 13 63.502 0.1 A 208 SER N N 15 114.408 0.1 A 209 THR H H 1 7.836 0.02 A 209 THR HA H 1 4.327 0.02 A 209 THR HB H 1 4.157 0.02 A 209 THR HG2% H 1 1.439 0.02 A 209 THR C C 13 176.859 0.1 A 209 THR CA C 13 63.231 0.1 A 209 THR CB C 13 71.324 0.1 A 209 THR CG2 C 13 22.154 0.1 A 209 THR N N 15 108.924 0.1 A 210 GLY H H 1 7.607 0.02 A 210 GLY HA2 H 1 4.057 0.02 A 210 GLY HA3 H 1 4.057 0.02 A 210 GLY C C 13 175.661 0.1 A 210 GLY CA C 13 46.658 0.1 A 210 GLY N N 15 110.187 0.1 A 211 LEU H H 1 7.692 0.02 A 211 LEU HA H 1 4.115 0.02 A 211 LEU HB2 H 1 1.433 0.02 A 211 LEU HB3 H 1 1.433 0.02 A 211 LEU HDx% H 1 0.735 0.02 A 211 LEU HDy% H 1 0.824 0.02 A 211 LEU C C 13 175.965 0.1 A 211 LEU CA C 13 56.541 0.1 A 211 LEU CB C 13 43.616 0.1 A 211 LEU CD1 C 13 26.006 0.1 A 211 LEU CD2 C 13 22.666 0.1 A 211 LEU N N 15 117.505 0.1 A 212 LEU H H 1 7.171 0.02 A 212 LEU HA H 1 4.486 0.02 A 212 LEU HB2 H 1 1.042 0.02 A 212 LEU HB3 H 1 1.042 0.02 A 212 LEU HDx% H 1 0.108 0.02 A 212 LEU HDy% H 1 0.623 0.02 A 212 LEU HG H 1 1.156 0.02 A 212 LEU C C 13 174.025 0.1 A 212 LEU CA C 13 53.024 0.1 A 212 LEU CB C 13 47.532 0.1 A 212 LEU CD1 C 13 26.006 0.1 A 212 LEU CD2 C 13 23.468 0.1 A 212 LEU CG C 13 26.653 0.1 A 212 LEU N N 15 115.016 0.1 A 213 ALA H H 1 8.846 0.02 A 213 ALA HA H 1 4.602 0.02 A 213 ALA HB% H 1 1.350 0.02 A 213 ALA C C 13 176.279 0.1 A 213 ALA CA C 13 50.520 0.1 A 213 ALA CB C 13 22.794 0.1 A 213 ALA N N 15 124.526 0.1 A 214 VAL H H 1 8.162 0.02 A 214 VAL HA H 1 3.214 0.02 A 214 VAL HB H 1 1.828 0.02 A 214 VAL HGx% H 1 0.961 0.02 A 214 VAL HGy% H 1 0.932 0.02 A 214 VAL C C 13 176.654 0.1 A 214 VAL CA C 13 65.474 0.1 A 214 VAL CB C 13 31.470 0.1 A 214 VAL CG1 C 13 23.229 0.1 A 214 VAL CG2 C 13 21.474 0.1 A 214 VAL N N 15 118.800 0.1 A 215 ASN H H 1 9.088 0.02 A 215 ASN HA H 1 4.286 0.02 A 215 ASN HBy H 1 3.488 0.02 A 215 ASN HBx H 1 3.028 0.02 A 215 ASN HD2y H 1 7.642 0.02 A 215 ASN HD2x H 1 6.956 0.02 A 215 ASN C C 13 175.393 0.1 A 215 ASN CA C 13 56.805 0.1 A 215 ASN CB C 13 37.095 0.1 A 215 ASN N N 15 116.783 0.1 A 215 ASN ND2 N 15 114.759 0.1 A 216 ASP H H 1 8.202 0.02 A 216 ASP HA H 1 4.545 0.02 A 216 ASP HBy H 1 2.845 0.02 A 216 ASP HBx H 1 2.125 0.02 A 216 ASP C C 13 175.688 0.1 A 216 ASP CA C 13 56.794 0.1 A 216 ASP CB C 13 40.863 0.1 A 216 ASP N N 15 123.149 0.1 A 217 GLU H H 1 8.242 0.02 A 217 GLU HA H 1 4.301 0.02 A 217 GLU HBy H 1 1.859 0.02 A 217 GLU HBx H 1 1.744 0.02 A 217 GLU C C 13 176.591 0.1 A 217 GLU CA C 13 54.756 0.1 A 217 GLU CB C 13 31.509 0.1 A 217 GLU N N 15 123.621 0.1 A 218 VAL H H 1 8.998 0.02 A 218 VAL HA H 1 3.677 0.02 A 218 VAL HB H 1 1.712 0.02 A 218 VAL HGx% H 1 0.690 0.02 A 218 VAL HGy% H 1 0.700 0.02 A 218 VAL C C 13 173.837 0.1 A 218 VAL CA C 13 63.953 0.1 A 218 VAL CB C 13 32.156 0.1 A 218 VAL CG1 C 13 22.154 0.1 A 218 VAL CG2 C 13 21.474 0.1 A 218 VAL N N 15 128.318 0.1 A 219 ILE H H 1 9.033 0.02 A 219 ILE HA H 1 4.427 0.02 A 219 ILE HB H 1 1.679 0.02 A 219 ILE HD1% H 1 0.411 0.02 A 219 ILE HG1y H 1 0.886 0.02 A 219 ILE HG1x H 1 0.836 0.02 A 219 ILE HG2% H 1 0.916 0.02 A 219 ILE C C 13 177.923 0.1 A 219 ILE CA C 13 60.560 0.1 A 219 ILE CB C 13 38.702 0.1 A 219 ILE CD1 C 13 9.820 0.1 A 219 ILE CG1 C 13 26.329 0.1 A 219 ILE CG2 C 13 17.824 0.1 A 219 ILE N N 15 123.755 0.1 A 220 GLU H H 1 7.872 0.02 A 220 GLU HA H 1 5.179 0.02 A 220 GLU HBy H 1 1.877 0.02 A 220 GLU HBx H 1 1.691 0.02 A 220 GLU HG2 H 1 1.962 0.02 A 220 GLU HG3 H 1 1.962 0.02 A 220 GLU C C 13 174.830 0.1 A 220 GLU CA C 13 55.331 0.1 A 220 GLU CB C 13 35.837 0.1 A 220 GLU CG C 13 36.364 0.1 A 220 GLU N N 15 119.703 0.1 A 221 VAL H H 1 8.750 0.02 A 221 VAL HA H 1 4.606 0.02 A 221 VAL HB H 1 1.943 0.02 A 221 VAL HGx% H 1 0.794 0.02 A 221 VAL HGy% H 1 0.766 0.02 A 221 VAL C C 13 175.438 0.1 A 221 VAL CA C 13 61.863 0.1 A 221 VAL CB C 13 35.208 0.1 A 221 VAL CG1 C 13 22.035 0.1 A 221 VAL CG2 C 13 22.632 0.1 A 221 VAL N N 15 121.582 0.1 A 222 ASN H H 1 10.183 0.02 A 222 ASN HA H 1 4.157 0.02 A 222 ASN HBy H 1 3.010 0.02 A 222 ASN HBx H 1 2.661 0.02 A 222 ASN HD2y H 1 7.598 0.02 A 222 ASN HD2x H 1 7.319 0.02 A 222 ASN C C 13 174.821 0.1 A 222 ASN CA C 13 55.139 0.1 A 222 ASN CB C 13 37.751 0.1 A 222 ASN N N 15 126.463 0.1 A 223 GLY H H 1 8.246 0.02 A 223 GLY HAy H 1 4.083 0.02 A 223 GLY HAx H 1 3.625 0.02 A 223 GLY C C 13 173.686 0.1 A 223 GLY CA C 13 45.750 0.1 A 223 GLY N N 15 102.310 0.1 A 224 ILE H H 1 7.970 0.02 A 224 ILE HA H 1 4.285 0.02 A 224 ILE HB H 1 2.090 0.02 A 224 ILE HD1% H 1 0.854 0.02 A 224 ILE HG1y H 1 1.490 0.02 A 224 ILE HG1x H 1 1.192 0.02 A 224 ILE HG2% H 1 0.940 0.02 A 224 ILE C C 13 175.929 0.1 A 224 ILE CA C 13 59.645 0.1 A 224 ILE CB C 13 38.306 0.1 A 224 ILE CD1 C 13 11.763 0.1 A 224 ILE CG1 C 13 26.998 0.1 A 224 ILE CG2 C 13 17.736 0.1 A 224 ILE N N 15 122.600 0.1 A 225 GLU H H 1 8.888 0.02 A 225 GLU HA H 1 4.497 0.02 A 225 GLU HBy H 1 2.236 0.02 A 225 GLU HBx H 1 2.143 0.02 A 225 GLU HGx H 1 2.318 0.02 A 225 GLU HGy H 1 2.498 0.02 A 225 GLU C C 13 177.377 0.1 A 225 GLU CA C 13 57.688 0.1 A 225 GLU CB C 13 30.350 0.1 A 225 GLU CG C 13 37.335 0.1 A 225 GLU N N 15 127.113 0.1 A 226 VAL H H 1 7.456 0.02 A 226 VAL HA H 1 4.027 0.02 A 226 VAL HB H 1 2.262 0.02 A 226 VAL HGx% H 1 0.765 0.02 A 226 VAL HGy% H 1 0.701 0.02 A 226 VAL C C 13 175.545 0.1 A 226 VAL CA C 13 62.180 0.1 A 226 VAL CB C 13 31.230 0.1 A 226 VAL CG1 C 13 22.632 0.1 A 226 VAL CG2 C 13 19.855 0.1 A 226 VAL N N 15 113.546 0.1 A 227 ALA H H 1 7.635 0.02 A 227 ALA HA H 1 4.187 0.02 A 227 ALA HB% H 1 1.372 0.02 A 227 ALA C C 13 178.620 0.1 A 227 ALA CA C 13 54.070 0.1 A 227 ALA CB C 13 18.308 0.1 A 227 ALA N N 15 125.006 0.1 A 228 GLY H H 1 8.851 0.02 A 228 GLY HAy H 1 4.206 0.02 A 228 GLY HAx H 1 3.730 0.02 A 228 GLY C C 13 174.696 0.1 A 228 GLY CA C 13 45.659 0.1 A 228 GLY N N 15 111.697 0.1 A 229 LYS H H 1 8.048 0.02 A 229 LYS HA H 1 4.746 0.02 A 229 LYS HBy H 1 1.965 0.02 A 229 LYS HBx H 1 1.833 0.02 A 229 LYS HDy H 1 1.586 0.02 A 229 LYS HDx H 1 1.459 0.02 A 229 LYS HE2 H 1 2.978 0.02 A 229 LYS HE3 H 1 2.978 0.02 A 229 LYS HG2 H 1 1.305 0.02 A 229 LYS HG3 H 1 1.305 0.02 A 229 LYS C C 13 176.841 0.1 A 229 LYS CA C 13 55.189 0.1 A 229 LYS CB C 13 34.283 0.1 A 229 LYS CD C 13 29.566 0.1 A 229 LYS CE C 13 42.838 0.1 A 229 LYS CG C 13 26.453 0.1 A 229 LYS N N 15 120.368 0.1 A 230 THR H H 1 8.588 0.02 A 230 THR HA H 1 4.514 0.02 A 230 THR HB H 1 4.764 0.02 A 230 THR HG2% H 1 1.338 0.02 A 230 THR C C 13 175.902 0.1 A 230 THR CA C 13 60.659 0.1 A 230 THR CB C 13 71.559 0.1 A 230 THR CG2 C 13 22.393 0.1 A 230 THR N N 15 111.136 0.1 A 231 LEU H H 1 8.972 0.02 A 231 LEU HA H 1 3.893 0.02 A 231 LEU HBx H 1 1.729 0.02 A 231 LEU HBy H 1 1.823 0.02 A 231 LEU HDx% H 1 0.913 0.02 A 231 LEU HDy% H 1 0.930 0.02 A 231 LEU HG H 1 1.746 0.02 A 231 LEU C C 13 179.988 0.1 A 231 LEU CA C 13 59.075 0.1 A 231 LEU CB C 13 41.906 0.1 A 231 LEU CD1 C 13 24.781 0.1 A 231 LEU CD2 C 13 25.035 0.1 A 231 LEU CG C 13 26.977 0.1 A 231 LEU N N 15 121.185 0.1 A 232 ASP H H 1 8.434 0.02 A 232 ASP HA H 1 4.365 0.02 A 232 ASP HBy H 1 2.739 0.02 A 232 ASP HBx H 1 2.526 0.02 A 232 ASP C C 13 178.414 0.1 A 232 ASP CA C 13 57.618 0.1 A 232 ASP CB C 13 40.443 0.1 A 232 ASP N N 15 117.795 0.1 A 233 GLN H H 1 7.715 0.02 A 233 GLN HA H 1 4.123 0.02 A 233 GLN HBy H 1 2.540 0.02 A 233 GLN HBx H 1 1.912 0.02 A 233 GLN HGy H 1 2.536 0.02 A 233 GLN HGx H 1 2.480 0.02 A 233 GLN C C 13 179.943 0.1 A 233 GLN CA C 13 59.075 0.1 A 233 GLN CB C 13 29.316 0.1 A 233 GLN CG C 13 35.069 0.1 A 233 GLN N N 15 119.409 0.1 A 234 VAL H H 1 8.432 0.02 A 234 VAL HA H 1 3.777 0.02 A 234 VAL HB H 1 2.120 0.02 A 234 VAL HGx% H 1 0.902 0.02 A 234 VAL HGy% H 1 0.997 0.02 A 234 VAL C C 13 178.164 0.1 A 234 VAL CA C 13 67.058 0.1 A 234 VAL CB C 13 31.350 0.1 A 234 VAL CG1 C 13 22.800 0.1 A 234 VAL CG2 C 13 24.000 0.1 A 234 VAL N N 15 121.212 0.1 A 235 THR H H 1 8.752 0.02 A 235 THR HA H 1 4.391 0.02 A 235 THR HB H 1 3.798 0.02 A 235 THR HG2% H 1 1.238 0.02 A 235 THR C C 13 176.663 0.1 A 235 THR CA C 13 68.261 0.1 A 235 THR CB C 13 68.084 0.1 A 235 THR CG2 C 13 21.916 0.1 A 235 THR N N 15 118.486 0.1 A 236 ASP H H 1 7.903 0.02 A 236 ASP HA H 1 4.400 0.02 A 236 ASP HBx H 1 2.628 0.02 A 236 ASP HBy H 1 2.812 0.02 A 236 ASP C C 13 179.318 0.1 A 236 ASP CA C 13 57.891 0.1 A 236 ASP CB C 13 40.691 0.1 A 236 ASP N N 15 120.777 0.1 A 237 MET H H 1 7.800 0.02 A 237 MET HA H 1 4.113 0.02 A 237 MET HBx H 1 2.079 0.02 A 237 MET HBy H 1 2.411 0.02 A 237 MET HE% H 1 1.983 0.02 A 237 MET HGy H 1 2.867 0.02 A 237 MET HGx H 1 2.609 0.02 A 237 MET C C 13 178.655 0.1 A 237 MET CA C 13 59.569 0.1 A 237 MET CB C 13 34.300 0.1 A 237 MET CE C 13 17.265 0.1 A 237 MET CG C 13 31.509 0.1 A 237 MET N N 15 118.692 0.1 A 238 MET H H 1 8.014 0.02 A 238 MET HA H 1 4.029 0.02 A 238 MET HBx H 1 1.925 0.02 A 238 MET HBy H 1 2.397 0.02 A 238 MET HE% H 1 1.878 0.02 A 238 MET HG2 H 1 2.986 0.02 A 238 MET HG3 H 1 2.986 0.02 A 238 MET C C 13 177.852 0.1 A 238 MET CA C 13 59.248 0.1 A 238 MET CB C 13 33.222 0.1 A 238 MET CE C 13 17.589 0.1 A 238 MET CG C 13 33.451 0.1 A 238 MET N N 15 117.479 0.1 A 239 VAL H H 1 8.009 0.02 A 239 VAL HA H 1 3.928 0.02 A 239 VAL HB H 1 2.257 0.02 A 239 VAL HGx% H 1 0.935 0.02 A 239 VAL HGy% H 1 1.029 0.02 A 239 VAL C C 13 178.316 0.1 A 239 VAL CA C 13 64.506 0.1 A 239 VAL CB C 13 31.710 0.1 A 239 VAL CG1 C 13 21.066 0.1 A 239 VAL CG2 C 13 21.474 0.1 A 239 VAL N N 15 115.601 0.1 A 240 ALA H H 1 7.792 0.02 A 240 ALA HA H 1 4.173 0.02 A 240 ALA HB% H 1 1.467 0.02 A 240 ALA C C 13 178.227 0.1 A 240 ALA CA C 13 54.672 0.1 A 240 ALA CB C 13 18.884 0.1 A 240 ALA N N 15 123.074 0.1 A 241 ASN H H 1 7.642 0.02 A 241 ASN HA H 1 4.912 0.02 A 241 ASN HBy H 1 3.154 0.02 A 241 ASN HBx H 1 2.580 0.02 A 241 ASN HD2y H 1 7.642 0.02 A 241 ASN HD2x H 1 6.990 0.02 A 241 ASN C C 13 175.563 0.1 A 241 ASN CA C 13 53.844 0.1 A 241 ASN CB C 13 39.925 0.1 A 241 ASN N N 15 115.343 0.1 A 241 ASN ND2 N 15 114.502 0.1 A 242 SER H H 1 6.992 0.02 A 242 SER HA H 1 4.207 0.02 A 242 SER HB2 H 1 4.036 0.02 A 242 SER HB3 H 1 4.036 0.02 A 242 SER C C 13 174.782 0.1 A 242 SER CA C 13 61.033 0.1 A 242 SER CB C 13 64.203 0.1 A 242 SER N N 15 114.759 0.1 A 243 SER H H 1 8.425 0.02 A 243 SER HA H 1 4.484 0.02 A 243 SER HB2 H 1 3.926 0.02 A 243 SER HB3 H 1 3.926 0.02 A 243 SER C C 13 174.463 0.1 A 243 SER CA C 13 60.248 0.1 A 243 SER CB C 13 64.200 0.1 A 243 SER N N 15 115.530 0.1 A 244 ASN H H 1 7.925 0.02 A 244 ASN HA H 1 4.897 0.02 A 244 ASN HBy H 1 2.761 0.02 A 244 ASN HBx H 1 2.562 0.02 A 244 ASN HD2y H 1 7.555 0.02 A 244 ASN HD2x H 1 6.812 0.02 A 244 ASN C C 13 172.523 0.1 A 244 ASN CA C 13 53.609 0.1 A 244 ASN CB C 13 39.786 0.1 A 244 ASN N N 15 118.766 0.1 A 244 ASN ND2 N 15 110.904 0.1 A 245 LEU H H 1 8.478 0.02 A 245 LEU HA H 1 4.758 0.02 A 245 LEU HBx H 1 1.581 0.02 A 245 LEU HBy H 1 1.990 0.02 A 245 LEU HDx% H 1 1.113 0.02 A 245 LEU HDy% H 1 1.095 0.02 A 245 LEU HG H 1 1.544 0.02 A 245 LEU C C 13 174.515 0.1 A 245 LEU CA C 13 55.095 0.1 A 245 LEU CB C 13 44.513 0.1 A 245 LEU CD1 C 13 25.130 0.1 A 245 LEU CD2 C 13 27.624 0.1 A 245 LEU CG C 13 27.948 0.1 A 245 LEU N N 15 125.229 0.1 A 246 ILE H H 1 7.264 0.02 A 246 ILE HA H 1 5.236 0.02 A 246 ILE HB H 1 1.683 0.02 A 246 ILE HD1% H 1 0.803 0.02 A 246 ILE HG12 H 1 1.592 0.02 A 246 ILE HG13 H 1 1.592 0.02 A 246 ILE HG2% H 1 0.787 0.02 A 246 ILE C C 13 175.715 0.1 A 246 ILE CA C 13 59.700 0.1 A 246 ILE CB C 13 39.546 0.1 A 246 ILE CD1 C 13 13.104 0.1 A 246 ILE CG1 C 13 28.013 0.1 A 246 ILE CG2 C 13 17.913 0.1 A 246 ILE N N 15 127.076 0.1 A 247 ILE H H 1 9.372 0.02 A 247 ILE HA H 1 5.091 0.02 A 247 ILE HB H 1 1.618 0.02 A 247 ILE HD1% H 1 0.776 0.02 A 247 ILE HG12 H 1 1.716 0.02 A 247 ILE HG13 H 1 1.716 0.02 A 247 ILE HG2% H 1 0.916 0.02 A 247 ILE C C 13 174.070 0.1 A 247 ILE CA C 13 59.003 0.1 A 247 ILE CB C 13 42.514 0.1 A 247 ILE CD1 C 13 14.751 0.1 A 247 ILE CG1 C 13 27.948 0.1 A 247 ILE CG2 C 13 17.842 0.1 A 247 ILE N N 15 127.529 0.1 A 248 THR H H 1 8.801 0.02 A 248 THR HA H 1 5.404 0.02 A 248 THR HB H 1 3.919 0.02 A 248 THR HG2% H 1 1.150 0.02 A 248 THR C C 13 174.633 0.1 A 248 THR CA C 13 61.609 0.1 A 248 THR CB C 13 69.403 0.1 A 248 THR CG2 C 13 22.393 0.1 A 248 THR N N 15 123.554 0.1 A 249 VAL H H 1 9.673 0.02 A 249 VAL HA H 1 5.688 0.02 A 249 VAL HB H 1 1.873 0.02 A 249 VAL HGx% H 1 0.699 0.02 A 249 VAL HGy% H 1 0.779 0.02 A 249 VAL C C 13 175.188 0.1 A 249 VAL CA C 13 57.994 0.1 A 249 VAL CB C 13 36.197 0.1 A 249 VAL CG1 C 13 21.796 0.1 A 249 VAL CG2 C 13 17.913 0.1 A 249 VAL N N 15 120.589 0.1 A 250 LYS H H 1 9.095 0.02 A 250 LYS HA H 1 5.128 0.02 A 250 LYS HBx H 1 1.395 0.02 A 250 LYS HBy H 1 1.915 0.02 A 250 LYS HD2 H 1 1.638 0.02 A 250 LYS HD3 H 1 1.638 0.02 A 250 LYS HEy H 1 2.959 0.02 A 250 LYS HEx H 1 2.901 0.02 A 250 LYS HGx H 1 1.139 0.02 A 250 LYS HGy H 1 1.244 0.02 A 250 LYS CA C 13 53.197 0.1 A 250 LYS CB C 13 34.098 0.1 A 250 LYS CD C 13 29.890 0.1 A 250 LYS CE C 13 42.745 0.1 A 250 LYS CG C 13 25.035 0.1 A 250 LYS N N 15 122.104 0.1 A 251 PRO HA H 1 4.410 0.02 A 251 PRO HBx H 1 1.912 0.02 A 251 PRO HBy H 1 2.293 0.02 A 251 PRO HDy H 1 3.949 0.02 A 251 PRO HDx H 1 3.891 0.02 A 251 PRO HGy H 1 2.005 0.02 A 251 PRO HGx H 1 1.676 0.02 A 251 PRO C C 13 176.858 0.1 A 251 PRO CA C 13 62.783 0.1 A 251 PRO CB C 13 33.127 0.1 A 251 PRO CD C 13 52.200 0.1 A 251 PRO CG C 13 27.624 0.1 A 252 ALA H H 1 9.487 0.02 A 252 ALA HA H 1 4.236 0.02 A 252 ALA HB% H 1 1.423 0.02 A 252 ALA C C 13 178.548 0.1 A 252 ALA CA C 13 53.690 0.1 A 252 ALA CB C 13 19.196 0.1 A 252 ALA N N 15 126.466 0.1 A 253 ASN H H 1 8.528 0.02 A 253 ASN HA H 1 4.706 0.02 A 253 ASN HB2 H 1 2.803 0.02 A 253 ASN HB3 H 1 2.803 0.02 A 253 ASN HD2y H 1 7.598 0.02 A 253 ASN HD2x H 1 6.884 0.02 A 253 ASN C C 13 174.946 0.1 A 253 ASN CA C 13 53.310 0.1 A 253 ASN CB C 13 38.889 0.1 A 253 ASN N N 15 116.048 0.1 A 253 ASN ND2 N 15 112.960 0.1 A 254 GLN H H 1 8.276 0.02 A 254 GLN HA H 1 4.335 0.02 A 254 GLN HBy H 1 2.177 0.02 A 254 GLN HBx H 1 1.952 0.02 A 254 GLN HE2y H 1 7.628 0.02 A 254 GLN HE2x H 1 6.961 0.02 A 254 GLN HGy H 1 2.373 0.02 A 254 GLN HGx H 1 2.191 0.02 A 254 GLN C C 13 175.089 0.1 A 254 GLN CA C 13 56.270 0.1 A 254 GLN CB C 13 29.890 0.1 A 254 GLN CG C 13 34.150 0.1 A 254 GLN N N 15 120.880 0.1 A 254 GLN NE2 N 15 112.960 0.1 A 255 ARG H H 1 7.976 0.02 A 255 ARG C C 13 181.057 0.1 A 255 ARG N N 15 127.618 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 130 LYS HA A 130 LYS HD2 1.0 . 3.98 2 1 A 130 LYS HA A 130 LYS HD3 1.0 . 3.98 3 2 A 130 LYS HD2 A 130 LYS HG2 1.0 . 2.66 4 2 A 130 LYS HD3 A 130 LYS HG2 1.0 . 2.66 5 2 A 130 LYS HG3 A 130 LYS HD2 1.0 . 2.66 6 2 A 130 LYS HD3 A 130 LYS HG3 1.0 . 2.66 7 3 A 130 LYS HE2 A 130 LYS HG2 1.0 . 3.56 8 3 A 130 LYS HE3 A 130 LYS HG2 1.0 . 3.56 9 3 A 130 LYS HG3 A 130 LYS HE2 1.0 . 3.56 10 3 A 130 LYS HG3 A 130 LYS HE3 1.0 . 3.56 11 4 A 131 THR HA A 131 THR HG2% 1.0 . 3.82 12 5 A 134 PRO HDy A 132 LYS HBy 1.0 . 5.34 13 5 A 132 LYS HBx A 134 PRO HDy 1.0 . 5.34 14 6 A 134 PRO HDx A 132 LYS HBy 1.0 . 4.22 15 6 A 132 LYS HBx A 134 PRO HDx 1.0 . 4.22 16 7 A 134 PRO HA A 136 ILE HG1x 1.0 . 4.90 17 7 A 134 PRO HA A 136 ILE HG1y 1.0 . 4.90 18 8 A 135 SER HA A 136 ILE H 1.0 . 3.37 19 9 A 136 ILE H A 135 SER HB2 1.0 . 4.70 20 9 A 136 ILE H A 135 SER HB3 1.0 . 4.70 21 10 A 136 ILE H A 136 ILE HB 1.0 . 4.03 22 11 A 136 ILE HG1y A 136 ILE H 1.0 . 4.61 23 12 A 136 ILE H A 136 ILE HG1x 1.0 . 4.61 24 13 A 136 ILE H A 136 ILE HG2% 1.0 . 4.73 25 14 A 136 ILE HA A 136 ILE HD1% 1.0 . 3.93 26 15 A 136 ILE HA A 136 ILE HG1x 1.0 . 3.56 27 15 A 136 ILE HG1y A 136 ILE HA 1.0 . 3.56 28 16 A 136 ILE HG2% A 136 ILE HA 1.0 . 3.35 29 17 A 136 ILE HB A 136 ILE HD1% 1.0 . 3.80 30 18 A 136 ILE HB A 137 SER H 1.0 . 5.23 31 19 A 136 ILE HG1y A 136 ILE HG2% 1.0 . 3.62 32 20 A 136 ILE HG2% A 136 ILE HG1x 1.0 . 3.62 33 21 A 136 ILE HG2% A 136 ILE HD1% 1.0 . 2.40 34 22 A 136 ILE HG2% A 136 ILE HG1x 1.0 . 3.12 35 22 A 136 ILE HG1y A 136 ILE HG2% 1.0 . 3.12 36 23 A 136 ILE HG2% A 137 SER H 1.0 . 5.09 37 24 A 138 ILE H A 138 ILE HB 1.0 . 3.92 38 25 A 138 ILE H A 138 ILE HG1x 1.0 . 4.60 39 26 A 138 ILE H A 138 ILE HG1y 1.0 . 4.60 40 27 A 138 ILE H A 138 ILE HG2% 1.0 . 4.64 41 28 A 138 ILE HA A 138 ILE HG1x 1.0 . 4.20 42 29 A 138 ILE HA A 138 ILE HG1y 1.0 . 4.20 43 30 A 138 ILE HA A 138 ILE HD1% 1.0 . 4.42 44 31 A 138 ILE HG2% A 138 ILE HA 1.0 . 3.69 45 32 A 138 ILE HA A 139 PRO HDx 1.0 . 3.28 46 33 A 138 ILE HA A 139 PRO HDy 1.0 . 3.07 47 34 A 138 ILE HB A 138 ILE HD1% 1.0 . 4.12 48 35 A 138 ILE HB A 139 PRO HDx 1.0 . 4.37 49 36 A 138 ILE HB A 139 PRO HDy 1.0 . 4.72 50 37 A 138 ILE HG2% A 138 ILE HG1x 1.0 . 3.21 51 38 A 138 ILE HG2% A 138 ILE HG1y 1.0 . 3.21 52 39 A 138 ILE HG2% A 138 ILE HG1y 1.0 . 2.73 53 39 A 138 ILE HG2% A 138 ILE HG1x 1.0 . 2.73 54 40 A 138 ILE HG2% A 139 PRO HDx 1.0 . 3.95 55 41 A 138 ILE HG2% A 139 PRO HDy 1.0 . 4.42 56 42 A 141 ASP HA A 142 PHE H 1.0 . 3.33 57 43 A 142 PHE H A 141 ASP HB2 1.0 . 4.56 58 43 A 142 PHE H A 141 ASP HB3 1.0 . 4.56 59 44 A 142 PHE H A 142 PHE HB2 1.0 . 3.64 60 44 A 142 PHE H A 142 PHE HB3 1.0 . 3.64 61 45 A 142 PHE H A 142 PHE HD% 1.0 . 4.76 62 46 A 142 PHE H A 143 ARG HA 1.0 . 4.88 63 47 A 142 PHE HD% A 142 PHE HA 1.0 . 4.32 64 48 A 142 PHE HA A 143 ARG H 1.0 . 3.56 65 49 A 143 ARG H A 142 PHE HB2 1.0 . 4.86 66 49 A 142 PHE HB3 A 143 ARG H 1.0 . 4.86 67 50 A 142 PHE HD% A 143 ARG H 1.0 . 5.36 68 51 A 143 ARG H A 143 ARG HB2 1.0 . 4.04 69 51 A 143 ARG H A 143 ARG HB3 1.0 . 4.04 70 52 A 143 ARG H A 143 ARG HG2 1.0 . 4.29 71 52 A 143 ARG H A 143 ARG HG3 1.0 . 4.29 72 53 A 143 ARG HA A 143 ARG HD2 1.0 . 4.47 73 53 A 143 ARG HA A 143 ARG HD3 1.0 . 4.47 74 54 A 143 ARG HA A 143 ARG HG2 1.0 . 3.79 75 54 A 143 ARG HA A 143 ARG HG3 1.0 . 3.79 76 55 A 143 ARG HB2 A 143 ARG HD2 1.0 . 3.47 77 55 A 143 ARG HB3 A 143 ARG HD2 1.0 . 3.47 78 55 A 143 ARG HD3 A 143 ARG HB2 1.0 . 3.47 79 55 A 143 ARG HB3 A 143 ARG HD3 1.0 . 3.47 80 56 A 143 ARG HB3 A 143 ARG HG2 1.0 . 2.66 81 56 A 143 ARG HG3 A 143 ARG HB2 1.0 . 2.66 82 56 A 143 ARG HB3 A 143 ARG HG3 1.0 . 2.66 83 56 A 143 ARG HB2 A 143 ARG HG2 1.0 . 2.66 84 57 A 144 CYS CB A 164 CYS SG 1.0 . 3.10 85 58 A 144 CYS HA A 145 VAL H 1.0 . 3.25 86 59 A 144 CYS HA A 145 VAL HGx% 1.0 . 4.34 87 59 A 144 CYS HA A 145 VAL HGy% 1.0 . 4.34 88 60 A 145 VAL H A 144 CYS HBy 1.0 . 4.72 89 61 A 145 VAL H A 144 CYS HBx 1.0 . 4.72 90 62 A 144 CYS SG A 164 CYS CB 1.0 . 3.10 91 63 A 164 CYS SG A 144 CYS SG 1.0 . 2.10 92 64 A 145 VAL H A 145 VAL HB 1.0 . 3.93 93 65 A 145 VAL H A 145 VAL HGx% 1.0 . 3.95 94 66 A 145 VAL H A 145 VAL HGy% 1.0 . 3.95 95 67 A 145 VAL H A 145 VAL HGx% 1.0 . 3.40 96 67 A 145 VAL H A 145 VAL HGy% 1.0 . 3.40 97 68 A 145 VAL H A 146 SER H 1.0 . 4.86 98 69 A 146 SER H A 145 VAL HA 1.0 . 3.36 99 70 A 145 VAL HB A 146 SER H 1.0 . 4.95 100 71 A 146 SER H A 145 VAL HGx% 1.0 . 3.79 101 71 A 145 VAL HGy% A 146 SER H 1.0 . 3.79 102 72 A 147 ALA H A 146 SER HB2 1.0 . 4.60 103 72 A 146 SER HB3 A 147 ALA H 1.0 . 4.60 104 73 A 146 SER HB2 A 161 VAL HGx% 1.0 . 4.95 105 73 A 146 SER HB3 A 161 VAL HGx% 1.0 . 4.95 106 73 A 161 VAL HGy% A 146 SER HB2 1.0 . 4.95 107 73 A 146 SER HB3 A 161 VAL HGy% 1.0 . 4.95 108 74 A 163 LEU HA A 146 SER HB2 1.0 . 4.39 109 74 A 146 SER HB3 A 163 LEU HA 1.0 . 4.39 110 75 A 209 THR HB A 146 SER HB2 1.0 . 5.47 111 75 A 146 SER HB3 A 209 THR HB 1.0 . 5.47 112 76 A 209 THR HG2% A 146 SER HB2 1.0 . 3.99 113 76 A 146 SER HB3 A 209 THR HG2% 1.0 . 3.99 114 77 A 147 ALA H A 147 ALA HB% 1.0 . 3.74 115 78 A 147 ALA H A 148 ILE H 1.0 . 4.94 116 79 A 147 ALA H A 161 VAL HGx% 1.0 . 4.38 117 79 A 147 ALA H A 161 VAL HGy% 1.0 . 4.38 118 80 A 147 ALA H A 162 ARG H 1.0 . 4.23 119 81 A 147 ALA H A 162 ARG HBy 1.0 . 4.29 120 82 A 147 ALA H A 162 ARG HBx 1.0 . 4.29 121 83 A 147 ALA H A 209 THR HG2% 1.0 . 5.15 122 84 A 148 ILE H A 147 ALA HA 1.0 . 3.37 123 85 A 147 ALA HB% A 148 ILE H 1.0 . 3.24 124 86 A 147 ALA HB% A 149 ILE HG2% 1.0 . 3.21 125 87 A 147 ALA HB% A 162 ARG H 1.0 . 4.91 126 88 A 148 ILE H A 148 ILE HB 1.0 . 3.60 127 89 A 148 ILE H A 148 ILE HD1% 1.0 . 4.25 128 90 A 148 ILE H A 148 ILE HG12 1.0 . 4.59 129 90 A 148 ILE H A 148 ILE HG13 1.0 . 4.59 130 91 A 148 ILE H A 148 ILE HG2% 1.0 . 4.36 131 92 A 148 ILE H A 149 ILE H 1.0 . 5.20 132 93 A 148 ILE H A 149 ILE HG2% 1.0 . 5.20 133 94 A 148 ILE HD1% A 148 ILE HA 1.0 . 4.64 134 95 A 148 ILE HG2% A 148 ILE HA 1.0 . 3.89 135 96 A 148 ILE HA A 161 VAL HGx% 1.0 . 5.03 136 96 A 161 VAL HGy% A 148 ILE HA 1.0 . 5.03 137 97 A 162 ARG H A 148 ILE HA 1.0 . 4.01 138 98 A 148 ILE HB A 148 ILE HD1% 1.0 . 3.17 139 99 A 148 ILE HB A 148 ILE HG12 1.0 . 2.68 140 99 A 148 ILE HB A 148 ILE HG13 1.0 . 2.68 141 100 A 148 ILE HB A 149 ILE H 1.0 . 5.14 142 101 A 148 ILE HD1% A 149 ILE H 1.0 . 3.91 143 102 A 148 ILE HD1% A 159 ARG HDx 1.0 . 4.36 144 103 A 148 ILE HD1% A 159 ARG HDy 1.0 . 4.36 145 104 A 148 ILE HD1% A 159 ARG HDx 1.0 . 3.73 146 104 A 148 ILE HD1% A 159 ARG HDy 1.0 . 3.73 147 105 A 148 ILE HG13 A 159 ARG HDx 1.0 . 4.72 148 105 A 148 ILE HG12 A 159 ARG HDx 1.0 . 4.72 149 105 A 159 ARG HDy A 148 ILE HG12 1.0 . 4.72 150 105 A 148 ILE HG13 A 159 ARG HDy 1.0 . 4.72 151 106 A 211 LEU HDx% A 148 ILE HG12 1.0 . 4.23 152 106 A 148 ILE HG13 A 211 LEU HDx% 1.0 . 4.23 153 107 A 148 ILE HG13 A 211 LEU HDy% 1.0 . 4.23 154 107 A 148 ILE HG12 A 211 LEU HDy% 1.0 . 4.23 155 108 A 148 ILE HG12 A 211 LEU HDy% 1.0 . 3.20 156 108 A 148 ILE HG13 A 211 LEU HDy% 1.0 . 3.20 157 108 A 211 LEU HDx% A 148 ILE HG12 1.0 . 3.20 158 108 A 148 ILE HG13 A 211 LEU HDx% 1.0 . 3.20 159 109 A 148 ILE HD1% A 148 ILE HG2% 1.0 . 2.59 160 110 A 148 ILE HG2% A 148 ILE HG12 1.0 . 3.72 161 110 A 148 ILE HG13 A 148 ILE HG2% 1.0 . 3.72 162 111 A 148 ILE HG2% A 149 ILE H 1.0 . 3.80 163 112 A 148 ILE HG2% A 151 VAL HB 1.0 . 5.24 164 113 A 148 ILE HG2% A 159 ARG HDx 1.0 . 4.98 165 114 A 148 ILE HG2% A 159 ARG HDy 1.0 . 4.98 166 115 A 148 ILE HG2% A 159 ARG HDx 1.0 . 4.23 167 115 A 148 ILE HG2% A 159 ARG HDy 1.0 . 4.23 168 116 A 148 ILE HG2% A 159 ARG HGx 1.0 . 3.27 169 116 A 148 ILE HG2% A 159 ARG HGy 1.0 . 3.27 170 117 A 148 ILE HG2% A 160 ARG H 1.0 . 4.98 171 118 A 149 ILE H A 149 ILE HD1% 1.0 . 4.07 172 119 A 149 ILE HG2% A 149 ILE H 1.0 . 4.02 173 120 A 149 ILE H A 150 ASP H 1.0 . 4.83 174 121 A 149 ILE H A 160 ARG H 1.0 . 5.50 175 122 A 149 ILE H A 160 ARG HBy 1.0 . 4.79 176 123 A 149 ILE H A 160 ARG HBx 1.0 . 4.79 177 124 A 149 ILE H A 161 VAL HA 1.0 . 4.41 178 125 A 149 ILE HD1% A 149 ILE HA 1.0 . 4.17 179 126 A 149 ILE HG2% A 149 ILE HA 1.0 . 3.49 180 127 A 149 ILE HA A 151 VAL H 1.0 . 5.14 181 128 A 149 ILE HD1% A 149 ILE HB 1.0 . 3.45 182 129 A 150 ASP H A 149 ILE HB 1.0 . 3.68 183 130 A 151 VAL H A 149 ILE HB 1.0 . 5.46 184 131 A 149 ILE HD1% A 150 ASP H 1.0 . 4.65 185 132 A 149 ILE HD1% A 162 ARG HA 1.0 . 4.67 186 133 A 149 ILE HD1% A 162 ARG HBy 1.0 . 4.11 187 134 A 149 ILE HD1% A 162 ARG HBx 1.0 . 4.11 188 135 A 149 ILE HD1% A 162 ARG HBy 1.0 . 3.53 189 135 A 149 ILE HD1% A 162 ARG HBx 1.0 . 3.53 190 136 A 149 ILE HD1% A 162 ARG HD2 1.0 . 4.64 191 136 A 149 ILE HD1% A 162 ARG HD3 1.0 . 4.64 192 137 A 149 ILE HD1% A 162 ARG HGy 1.0 . 3.80 193 137 A 149 ILE HD1% A 162 ARG HGx 1.0 . 3.80 194 138 A 149 ILE HG2% A 149 ILE HD1% 1.0 . 2.47 195 139 A 149 ILE HG2% A 150 ASP H 1.0 . 4.13 196 140 A 162 ARG H A 149 ILE HG2% 1.0 . 4.37 197 141 A 149 ILE HG2% A 162 ARG HA 1.0 . 4.99 198 142 A 149 ILE HG2% A 162 ARG HBy 1.0 . 4.15 199 143 A 149 ILE HG2% A 162 ARG HBx 1.0 . 4.15 200 144 A 149 ILE HG2% A 162 ARG HBy 1.0 . 3.58 201 144 A 149 ILE HG2% A 162 ARG HBx 1.0 . 3.58 202 145 A 149 ILE HG2% A 162 ARG HD2 1.0 . 4.29 203 145 A 149 ILE HG2% A 162 ARG HD3 1.0 . 4.29 204 146 A 150 ASP H A 151 VAL H 1.0 . 4.16 205 147 A 150 ASP HA A 152 ASP H 1.0 . 4.77 206 148 A 150 ASP HA A 153 ILE H 1.0 . 4.89 207 149 A 153 ILE H A 150 ASP HBy 1.0 . 5.18 208 150 A 153 ILE H A 150 ASP HBx 1.0 . 5.18 209 151 A 153 ILE H A 150 ASP HBx 1.0 . 4.51 210 151 A 153 ILE H A 150 ASP HBy 1.0 . 4.51 211 152 A 154 VAL H A 150 ASP HBx 1.0 . 4.90 212 152 A 150 ASP HBy A 154 VAL H 1.0 . 4.90 213 153 A 151 VAL HB A 151 VAL H 1.0 . 3.67 214 154 A 151 VAL H A 151 VAL HGx% 1.0 . 3.28 215 155 A 151 VAL H A 152 ASP H 1.0 . 4.00 216 156 A 151 VAL HGx% A 151 VAL HA 1.0 . 3.37 217 157 A 151 VAL HA A 151 VAL HGy% 1.0 . 3.37 218 158 A 153 ILE H A 151 VAL HA 1.0 . 4.74 219 159 A 154 VAL H A 151 VAL HA 1.0 . 4.76 220 160 A 151 VAL HB A 152 ASP H 1.0 . 4.40 221 161 A 152 ASP H A 151 VAL HGx% 1.0 . 4.30 222 162 A 152 ASP H A 151 VAL HGy% 1.0 . 3.96 223 163 A 152 ASP H A 153 ILE H 1.0 . 3.67 224 164 A 152 ASP H A 154 VAL H 1.0 . 5.27 225 165 A 153 ILE H A 153 ILE HB 1.0 . 3.77 226 166 A 153 ILE H A 153 ILE HG1y 1.0 . 4.08 227 167 A 153 ILE H A 153 ILE HG1x 1.0 . 3.80 228 168 A 153 ILE H A 153 ILE HD1% 1.0 . 4.34 229 169 A 153 ILE H A 153 ILE HG2% 1.0 . 4.32 230 170 A 153 ILE HD1% A 153 ILE HA 1.0 . 4.19 231 171 A 153 ILE HG2% A 153 ILE HA 1.0 . 3.32 232 172 A 153 ILE HB A 153 ILE HD1% 1.0 . 3.45 233 173 A 154 VAL H A 153 ILE HB 1.0 . 4.62 234 174 A 154 VAL H A 153 ILE HG1y 1.0 . 4.78 235 175 A 153 ILE HG1y A 153 ILE HG2% 1.0 . 3.62 236 176 A 153 ILE HD1% A 153 ILE HG2% 1.0 . 2.40 237 177 A 154 VAL H A 153 ILE HG2% 1.0 . 3.90 238 178 A 154 VAL H A 154 VAL HB 1.0 . 4.00 239 179 A 154 VAL H A 154 VAL HGx% 1.0 . 4.14 240 180 A 154 VAL H A 154 VAL HGy% 1.0 . 3.39 241 181 A 154 VAL H A 155 PRO HDx 1.0 . 5.16 242 182 A 154 VAL HGx% A 154 VAL HA 1.0 . 3.63 243 183 A 154 VAL HGy% A 154 VAL HA 1.0 . 3.58 244 184 A 154 VAL HA A 155 PRO HDy 1.0 . 3.33 245 185 A 155 PRO HDx A 154 VAL HA 1.0 . 3.67 246 186 A 154 VAL HB A 155 PRO HDy 1.0 . 4.28 247 187 A 154 VAL HGx% A 155 PRO HDy 1.0 . 4.04 248 188 A 154 VAL HGx% A 155 PRO HDx 1.0 . 4.08 249 189 A 154 VAL HGx% A 158 HIS H 1.0 . 4.46 250 190 A 154 VAL HGx% A 158 HIS HBy 1.0 . 3.83 251 191 A 154 VAL HGx% A 158 HIS HBx 1.0 . 4.05 252 192 A 154 VAL HGx% A 159 ARG H 1.0 . 5.07 253 193 A 160 ARG H A 154 VAL HGx% 1.0 . 4.51 254 194 A 154 VAL HGy% A 155 PRO HDy 1.0 . 3.95 255 195 A 154 VAL HGy% A 155 PRO HDx 1.0 . 5.25 256 196 A 154 VAL HGy% A 158 HIS H 1.0 . 5.11 257 197 A 154 VAL HGy% A 158 HIS HBy 1.0 . 3.81 258 198 A 154 VAL HGy% A 158 HIS HBx 1.0 . 3.86 259 199 A 154 VAL HGy% A 159 ARG HA 1.0 . 4.93 260 200 A 160 ARG H A 154 VAL HGy% 1.0 . 5.14 261 201 A 155 PRO HA A 156 GLU H 1.0 . 3.30 262 202 A 155 PRO HA A 156 GLU HB2 1.0 . 4.25 263 202 A 155 PRO HA A 156 GLU HB3 1.0 . 4.25 264 203 A 155 PRO HBx A 157 THR H 1.0 . 4.66 265 204 A 158 HIS H A 155 PRO HBx 1.0 . 4.73 266 205 A 156 GLU H A 155 PRO HBy 1.0 . 4.38 267 206 A 157 THR H A 155 PRO HBy 1.0 . 5.02 268 207 A 158 HIS H A 155 PRO HBy 1.0 . 5.20 269 208 A 155 PRO HDy A 158 HIS HBy 1.0 . 5.16 270 209 A 155 PRO HDx A 158 HIS HBy 1.0 . 4.86 271 210 A 158 HIS H A 155 PRO HG2 1.0 . 4.84 272 210 A 158 HIS H A 155 PRO HG3 1.0 . 4.84 273 211 A 156 GLU H A 156 GLU HB2 1.0 . 3.58 274 211 A 156 GLU H A 156 GLU HB3 1.0 . 3.58 275 212 A 156 GLU H A 156 GLU HG2 1.0 . 3.89 276 212 A 156 GLU H A 156 GLU HG3 1.0 . 3.89 277 213 A 156 GLU H A 157 THR H 1.0 . 4.41 278 214 A 156 GLU H A 157 THR HG2% 1.0 . 5.11 279 215 A 158 HIS H A 156 GLU H 1.0 . 4.85 280 216 A 156 GLU HA A 156 GLU HG2 1.0 . 3.86 281 216 A 156 GLU HG3 A 156 GLU HA 1.0 . 3.86 282 217 A 158 HIS H A 156 GLU HA 1.0 . 4.02 283 218 A 156 GLU HB3 A 156 GLU HG2 1.0 . 2.52 284 218 A 156 GLU HB2 A 156 GLU HG2 1.0 . 2.52 285 218 A 156 GLU HG3 A 156 GLU HB2 1.0 . 2.52 286 218 A 156 GLU HB3 A 156 GLU HG3 1.0 . 2.52 287 219 A 157 THR H A 156 GLU HB2 1.0 . 4.81 288 219 A 156 GLU HB3 A 157 THR H 1.0 . 4.81 289 220 A 157 THR HA A 156 GLU HB2 1.0 . 5.42 290 220 A 156 GLU HB3 A 157 THR HA 1.0 . 5.42 291 221 A 157 THR HG2% A 156 GLU HB2 1.0 . 4.42 292 221 A 156 GLU HB3 A 157 THR HG2% 1.0 . 4.42 293 222 A 157 THR H A 156 GLU HG2 1.0 . 4.66 294 222 A 157 THR H A 156 GLU HG3 1.0 . 4.66 295 223 A 157 THR HA A 156 GLU HG2 1.0 . 4.87 296 223 A 156 GLU HG3 A 157 THR HA 1.0 . 4.87 297 224 A 157 THR HG2% A 156 GLU HG2 1.0 . 3.78 298 224 A 156 GLU HG3 A 157 THR HG2% 1.0 . 3.78 299 225 A 157 THR H A 157 THR HG2% 1.0 . 3.72 300 226 A 158 HIS H A 157 THR H 1.0 . 3.83 301 227 A 157 THR HG2% A 157 THR HA 1.0 . 3.23 302 228 A 158 HIS H A 157 THR HG2% 1.0 . 4.67 303 229 A 158 HIS H A 158 HIS HBy 1.0 . 3.93 304 230 A 158 HIS H A 159 ARG H 1.0 . 5.26 305 231 A 158 HIS HA A 158 HIS HD2 1.0 . 3.99 306 232 A 158 HIS HA A 248 THR HG2% 1.0 . 4.92 307 233 A 158 HIS HA A 250 LYS HA 1.0 . 4.13 308 234 A 158 HIS HBy A 159 ARG H 1.0 . 4.40 309 235 A 158 HIS HBy A 248 THR HG2% 1.0 . 4.59 310 236 A 158 HIS HBx A 159 ARG H 1.0 . 4.16 311 237 A 158 HIS HBx A 248 THR HG2% 1.0 . 4.12 312 238 A 159 ARG H A 158 HIS HD2 1.0 . 4.78 313 239 A 158 HIS HD2 A 219 ILE HD1% 1.0 . 4.30 314 240 A 158 HIS HD2 A 219 ILE HG1x 1.0 . 3.97 315 240 A 158 HIS HD2 A 219 ILE HG1y 1.0 . 3.97 316 241 A 158 HIS HD2 A 219 ILE HG2% 1.0 . 4.96 317 242 A 158 HIS HD2 A 248 THR HG2% 1.0 . 4.63 318 243 A 158 HIS HD2 A 250 LYS HA 1.0 . 4.50 319 244 A 158 HIS HD2 A 250 LYS HBx 1.0 . 4.51 320 245 A 158 HIS HE1 A 219 ILE HB 1.0 . 4.06 321 246 A 219 ILE HD1% A 158 HIS HE1 1.0 . 4.21 322 247 A 219 ILE HG2% A 158 HIS HE1 1.0 . 3.81 323 248 A 159 ARG H A 248 THR HG2% 1.0 . 4.54 324 249 A 159 ARG H A 249 VAL H 1.0 . 4.33 325 250 A 159 ARG H A 249 VAL HGy% 1.0 . 4.12 326 251 A 159 ARG H A 250 LYS HA 1.0 . 4.82 327 252 A 159 ARG H A 251 PRO HDy 1.0 . 4.69 328 253 A 159 ARG H A 251 PRO HDx 1.0 . 4.69 329 254 A 159 ARG HA A 248 THR HA 1.0 . 5.41 330 255 A 159 ARG HDx A 161 VAL HGx% 1.0 . 6.22 331 256 A 161 VAL HGy% A 159 ARG HDx 1.0 . 6.22 332 257 A 159 ARG HDy A 161 VAL HGx% 1.0 . 6.22 333 258 A 161 VAL HGy% A 159 ARG HDy 1.0 . 6.22 334 259 A 159 ARG HBy A 159 ARG HDx 1.0 . 3.24 335 259 A 159 ARG HBx A 159 ARG HDx 1.0 . 3.24 336 259 A 159 ARG HDy A 159 ARG HBy 1.0 . 3.24 337 259 A 159 ARG HDy A 159 ARG HBx 1.0 . 3.24 338 260 A 159 ARG HBx A 161 VAL HGx% 1.0 . 4.16 339 260 A 161 VAL HGy% A 159 ARG HBy 1.0 . 4.16 340 260 A 161 VAL HGy% A 159 ARG HBx 1.0 . 4.16 341 260 A 159 ARG HBy A 161 VAL HGx% 1.0 . 4.16 342 261 A 159 ARG HBx A 212 LEU HDy% 1.0 . 4.95 343 261 A 159 ARG HBy A 212 LEU HDy% 1.0 . 4.95 344 261 A 212 LEU HDx% A 159 ARG HBy 1.0 . 4.95 345 261 A 159 ARG HBx A 212 LEU HDx% 1.0 . 4.95 346 262 A 249 VAL HGy% A 159 ARG HBy 1.0 . 3.98 347 262 A 249 VAL HGy% A 159 ARG HBx 1.0 . 3.98 348 263 A 159 ARG HDx A 161 VAL HGx% 1.0 . 3.80 349 263 A 159 ARG HDy A 161 VAL HGx% 1.0 . 3.80 350 263 A 161 VAL HGy% A 159 ARG HDx 1.0 . 3.80 351 263 A 161 VAL HGy% A 159 ARG HDy 1.0 . 3.80 352 264 A 159 ARG HDx A 211 LEU HDy% 1.0 . 4.17 353 264 A 159 ARG HDy A 211 LEU HDy% 1.0 . 4.17 354 264 A 211 LEU HDx% A 159 ARG HDx 1.0 . 4.17 355 264 A 159 ARG HDy A 211 LEU HDx% 1.0 . 4.17 356 265 A 160 ARG H A 159 ARG HGx 1.0 . 4.99 357 265 A 159 ARG HGy A 160 ARG H 1.0 . 4.99 358 266 A 161 VAL H A 159 ARG HGx 1.0 . 4.42 359 266 A 159 ARG HGy A 161 VAL H 1.0 . 4.42 360 267 A 159 ARG HGx A 161 VAL HGx% 1.0 . 3.62 361 267 A 161 VAL HGy% A 159 ARG HGx 1.0 . 3.62 362 267 A 161 VAL HGy% A 159 ARG HGy 1.0 . 3.62 363 267 A 159 ARG HGy A 161 VAL HGx% 1.0 . 3.62 364 268 A 159 ARG HGy A 212 LEU HB2 1.0 . 4.49 365 268 A 159 ARG HGx A 212 LEU HB2 1.0 . 4.49 366 268 A 212 LEU HB3 A 159 ARG HGx 1.0 . 4.49 367 268 A 159 ARG HGy A 212 LEU HB3 1.0 . 4.49 368 269 A 249 VAL H A 159 ARG HGx 1.0 . 4.91 369 269 A 159 ARG HGy A 249 VAL H 1.0 . 4.91 370 270 A 249 VAL HGy% A 159 ARG HGx 1.0 . 3.63 371 270 A 159 ARG HGy A 249 VAL HGy% 1.0 . 3.63 372 271 A 160 ARG H A 161 VAL H 1.0 . 5.29 373 272 A 160 ARG H A 161 VAL HGx% 1.0 . 5.44 374 272 A 161 VAL HGy% A 160 ARG H 1.0 . 5.44 375 273 A 160 ARG H A 248 THR HG2% 1.0 . 5.50 376 274 A 160 ARG HA A 161 VAL HGx% 1.0 . 4.82 377 274 A 161 VAL HGy% A 160 ARG HA 1.0 . 4.82 378 275 A 248 THR HA A 160 ARG HA 1.0 . 3.97 379 276 A 248 THR HG2% A 160 ARG HA 1.0 . 4.85 380 277 A 249 VAL H A 160 ARG HA 1.0 . 4.23 381 278 A 247 ILE H A 160 ARG HBy 1.0 . 4.94 382 278 A 160 ARG HBx A 247 ILE H 1.0 . 4.94 383 279 A 248 THR HG2% A 160 ARG HBy 1.0 . 4.31 384 279 A 248 THR HG2% A 160 ARG HBx 1.0 . 4.31 385 280 A 161 VAL H A 161 VAL HGx% 1.0 . 4.65 386 281 A 161 VAL HGy% A 161 VAL H 1.0 . 4.65 387 282 A 161 VAL H A 161 VAL HGx% 1.0 . 3.62 388 282 A 161 VAL HGy% A 161 VAL H 1.0 . 3.62 389 283 A 161 VAL H A 247 ILE H 1.0 . 4.36 390 284 A 161 VAL H A 247 ILE HG2% 1.0 . 5.50 391 285 A 248 THR HA A 161 VAL H 1.0 . 4.23 392 286 A 161 VAL HA A 161 VAL HGx% 1.0 . 4.18 393 287 A 161 VAL HGy% A 161 VAL HA 1.0 . 4.18 394 288 A 161 VAL HA A 212 LEU HDy% 1.0 . 4.89 395 288 A 161 VAL HA A 212 LEU HDx% 1.0 . 4.89 396 289 A 162 ARG H A 161 VAL HB 1.0 . 4.69 397 290 A 161 VAL HB A 205 LEU HDy% 1.0 . 4.34 398 290 A 161 VAL HB A 205 LEU HDx% 1.0 . 4.34 399 291 A 209 THR HG2% A 161 VAL HB 1.0 . 4.58 400 292 A 161 VAL HB A 211 LEU HDy% 1.0 . 4.48 401 292 A 211 LEU HDx% A 161 VAL HB 1.0 . 4.48 402 293 A 161 VAL HB A 212 LEU HDy% 1.0 . 4.94 403 293 A 212 LEU HDx% A 161 VAL HB 1.0 . 4.94 404 294 A 162 ARG H A 161 VAL HGx% 1.0 . 4.97 405 295 A 211 LEU HB3 A 161 VAL HGx% 1.0 . 3.97 406 295 A 161 VAL HGx% A 211 LEU HB2 1.0 . 3.97 407 296 A 212 LEU HG A 161 VAL HGx% 1.0 . 5.13 408 297 A 161 VAL HGy% A 162 ARG H 1.0 . 4.97 409 298 A 161 VAL HGy% A 211 LEU HB3 1.0 . 3.97 410 298 A 161 VAL HGy% A 211 LEU HB2 1.0 . 3.97 411 299 A 161 VAL HGy% A 212 LEU HG 1.0 . 5.13 412 300 A 162 ARG H A 161 VAL HGx% 1.0 . 3.67 413 300 A 161 VAL HGy% A 162 ARG H 1.0 . 3.67 414 301 A 174 PHE HE% A 161 VAL HGx% 1.0 . 3.58 415 301 A 161 VAL HGy% A 174 PHE HE% 1.0 . 3.58 416 302 A 206 ALA HB% A 161 VAL HGx% 1.0 . 3.62 417 302 A 161 VAL HGy% A 206 ALA HB% 1.0 . 3.62 418 303 A 209 THR HG2% A 161 VAL HGx% 1.0 . 3.40 419 303 A 161 VAL HGy% A 209 THR HG2% 1.0 . 3.40 420 304 A 161 VAL HGy% A 211 LEU HB2 1.0 . 3.43 421 304 A 161 VAL HGx% A 211 LEU HB2 1.0 . 3.43 422 304 A 211 LEU HB3 A 161 VAL HGx% 1.0 . 3.43 423 304 A 161 VAL HGy% A 211 LEU HB3 1.0 . 3.43 424 305 A 212 LEU HG A 161 VAL HGx% 1.0 . 4.04 425 305 A 161 VAL HGy% A 212 LEU HG 1.0 . 4.04 426 306 A 161 VAL HGy% A 212 LEU HB2 1.0 . 4.66 427 306 A 161 VAL HGx% A 212 LEU HB2 1.0 . 4.66 428 306 A 212 LEU HB3 A 161 VAL HGx% 1.0 . 4.66 429 306 A 161 VAL HGy% A 212 LEU HB3 1.0 . 4.66 430 307 A 161 VAL HGy% A 212 LEU HDy% 1.0 . 3.11 431 307 A 161 VAL HGx% A 212 LEU HDy% 1.0 . 3.11 432 307 A 212 LEU HDx% A 161 VAL HGx% 1.0 . 3.11 433 307 A 161 VAL HGy% A 212 LEU HDx% 1.0 . 3.11 434 308 A 247 ILE H A 161 VAL HGx% 1.0 . 4.79 435 308 A 161 VAL HGy% A 247 ILE H 1.0 . 4.79 436 309 A 247 ILE HG2% A 161 VAL HGx% 1.0 . 3.10 437 309 A 161 VAL HGy% A 247 ILE HG2% 1.0 . 3.10 438 310 A 162 ARG H A 162 ARG HGy 1.0 . 4.38 439 310 A 162 ARG H A 162 ARG HGx 1.0 . 4.38 440 311 A 162 ARG H A 163 LEU H 1.0 . 4.91 441 312 A 162 ARG HA A 163 LEU H 1.0 . 3.54 442 313 A 162 ARG HA A 246 ILE HA 1.0 . 3.30 443 314 A 162 ARG HA A 246 ILE HG12 1.0 . 4.32 444 314 A 162 ARG HA A 246 ILE HG13 1.0 . 4.32 445 315 A 162 ARG HA A 246 ILE HG2% 1.0 . 3.98 446 316 A 162 ARG HA A 247 ILE H 1.0 . 3.50 447 317 A 162 ARG HBy A 162 ARG HD2 1.0 . 3.45 448 317 A 162 ARG HBx A 162 ARG HD2 1.0 . 3.45 449 317 A 162 ARG HD3 A 162 ARG HBy 1.0 . 3.45 450 317 A 162 ARG HBx A 162 ARG HD3 1.0 . 3.45 451 318 A 163 LEU H A 162 ARG HBy 1.0 . 4.05 452 318 A 162 ARG HBx A 163 LEU H 1.0 . 4.05 453 319 A 163 LEU H A 162 ARG HD2 1.0 . 5.50 454 319 A 162 ARG HD3 A 163 LEU H 1.0 . 5.50 455 320 A 246 ILE H A 162 ARG HD2 1.0 . 5.22 456 320 A 162 ARG HD3 A 246 ILE H 1.0 . 5.22 457 321 A 246 ILE HD1% A 162 ARG HD2 1.0 . 4.29 458 321 A 162 ARG HD3 A 246 ILE HD1% 1.0 . 4.29 459 322 A 162 ARG HD2 A 246 ILE HG12 1.0 . 4.87 460 322 A 246 ILE HG13 A 162 ARG HD2 1.0 . 4.87 461 322 A 162 ARG HD3 A 246 ILE HG13 1.0 . 4.87 462 322 A 162 ARG HD3 A 246 ILE HG12 1.0 . 4.87 463 323 A 247 ILE H A 162 ARG HGy 1.0 . 5.16 464 323 A 162 ARG HGx A 247 ILE H 1.0 . 5.16 465 324 A 163 LEU H A 163 LEU HBy 1.0 . 4.13 466 325 A 163 LEU H A 163 LEU HG 1.0 . 5.12 467 326 A 163 LEU H A 163 LEU HD2% 1.0 . 4.22 468 326 A 163 LEU H A 163 LEU HD1% 1.0 . 4.22 469 327 A 163 LEU H A 164 CYS H 1.0 . 5.07 470 328 A 163 LEU H A 244 ASN HA 1.0 . 5.17 471 329 A 163 LEU H A 245 LEU H 1.0 . 4.83 472 330 A 163 LEU H A 245 LEU HBy 1.0 . 4.71 473 331 A 163 LEU H A 246 ILE HA 1.0 . 3.72 474 332 A 163 LEU H A 246 ILE HG12 1.0 . 5.01 475 332 A 163 LEU H A 246 ILE HG13 1.0 . 5.01 476 333 A 163 LEU HA A 163 LEU HG 1.0 . 3.74 477 334 A 163 LEU HA A 163 LEU HD1% 1.0 . 4.30 478 335 A 163 LEU HA A 163 LEU HD2% 1.0 . 4.30 479 336 A 163 LEU HA A 163 LEU HD2% 1.0 . 3.32 480 336 A 163 LEU HA A 163 LEU HD1% 1.0 . 3.32 481 337 A 163 LEU HBy A 163 LEU HG 1.0 . 2.71 482 338 A 163 LEU HBy A 163 LEU HD1% 1.0 . 3.81 483 339 A 163 LEU HBy A 163 LEU HD2% 1.0 . 3.81 484 340 A 163 LEU HBy A 245 LEU H 1.0 . 4.77 485 341 A 163 LEU HBy A 245 LEU HBy 1.0 . 4.52 486 342 A 163 LEU HBy A 245 LEU HDy% 1.0 . 4.42 487 342 A 163 LEU HBy A 245 LEU HDx% 1.0 . 4.42 488 343 A 163 LEU HD1% A 163 LEU HBx 1.0 . 3.49 489 344 A 163 LEU HBx A 163 LEU HD2% 1.0 . 3.49 490 345 A 163 LEU HBx A 163 LEU HD2% 1.0 . 2.97 491 345 A 163 LEU HD1% A 163 LEU HBx 1.0 . 2.97 492 346 A 164 CYS H A 163 LEU HBx 1.0 . 4.32 493 347 A 245 LEU H A 163 LEU HBx 1.0 . 5.04 494 348 A 245 LEU HBy A 163 LEU HBx 1.0 . 4.72 495 349 A 163 LEU HBx A 245 LEU HDy% 1.0 . 4.70 496 349 A 245 LEU HDx% A 163 LEU HBx 1.0 . 4.70 497 350 A 163 LEU HG A 172 LEU HDy% 1.0 . 4.11 498 350 A 163 LEU HG A 172 LEU HDx% 1.0 . 4.11 499 351 A 163 LEU HD1% A 172 LEU HA 1.0 . 3.62 500 352 A 174 PHE HE% A 163 LEU HD1% 1.0 . 5.19 501 353 A 172 LEU HA A 163 LEU HD2% 1.0 . 3.62 502 354 A 174 PHE HE% A 163 LEU HD2% 1.0 . 5.19 503 355 A 164 CYS H A 163 LEU HD2% 1.0 . 4.41 504 355 A 163 LEU HD1% A 164 CYS H 1.0 . 4.41 505 356 A 163 LEU HD2% A 165 LYS HE2 1.0 . 4.17 506 356 A 163 LEU HD1% A 165 LYS HE2 1.0 . 4.17 507 356 A 165 LYS HE3 A 163 LEU HD2% 1.0 . 4.17 508 356 A 163 LEU HD1% A 165 LYS HE3 1.0 . 4.17 509 357 A 172 LEU HA A 163 LEU HD2% 1.0 . 3.08 510 357 A 163 LEU HD1% A 172 LEU HA 1.0 . 3.08 511 358 A 172 LEU HBy A 163 LEU HD2% 1.0 . 3.25 512 358 A 163 LEU HD1% A 172 LEU HBy 1.0 . 3.25 513 359 A 172 LEU HG A 163 LEU HD2% 1.0 . 3.11 514 359 A 163 LEU HD1% A 172 LEU HG 1.0 . 3.11 515 360 A 173 GLY H A 163 LEU HD2% 1.0 . 5.19 516 360 A 163 LEU HD1% A 173 GLY H 1.0 . 5.19 517 361 A 174 PHE HE% A 163 LEU HD2% 1.0 . 4.38 518 361 A 174 PHE HE% A 163 LEU HD1% 1.0 . 4.38 519 362 A 163 LEU HD1% A 205 LEU HDy% 1.0 . 2.39 520 362 A 163 LEU HD2% A 205 LEU HDy% 1.0 . 2.39 521 362 A 205 LEU HDx% A 163 LEU HD2% 1.0 . 2.39 522 362 A 205 LEU HDx% A 163 LEU HD1% 1.0 . 2.39 523 363 A 163 LEU HD2% A 238 MET HBx 1.0 . 5.18 524 363 A 238 MET HBy A 163 LEU HD2% 1.0 . 5.18 525 363 A 163 LEU HD1% A 238 MET HBy 1.0 . 5.18 526 363 A 163 LEU HD1% A 238 MET HBx 1.0 . 5.18 527 364 A 245 LEU HBx A 163 LEU HD2% 1.0 . 4.65 528 364 A 163 LEU HD1% A 245 LEU HBx 1.0 . 4.65 529 365 A 245 LEU HBy A 163 LEU HD2% 1.0 . 4.48 530 365 A 163 LEU HD1% A 245 LEU HBy 1.0 . 4.48 531 366 A 163 LEU HD1% A 245 LEU HDy% 1.0 . 3.34 532 366 A 163 LEU HD2% A 245 LEU HDy% 1.0 . 3.34 533 366 A 245 LEU HDx% A 163 LEU HD2% 1.0 . 3.34 534 366 A 163 LEU HD1% A 245 LEU HDx% 1.0 . 3.34 535 367 A 164 CYS H A 164 CYS HBy 1.0 . 3.65 536 367 A 164 CYS H A 164 CYS HBx 1.0 . 3.65 537 368 A 165 LYS HA A 165 LYS HD2 1.0 . 4.76 538 368 A 165 LYS HA A 165 LYS HD3 1.0 . 4.76 539 369 A 165 LYS HA A 165 LYS HGx 1.0 . 3.74 540 369 A 165 LYS HA A 165 LYS HGy 1.0 . 3.74 541 370 A 165 LYS HGy A 166 HIS H 1.0 . 4.82 542 371 A 166 HIS H A 165 LYS HGx 1.0 . 4.82 543 372 A 166 HIS H A 165 LYS HD2 1.0 . 5.06 544 372 A 165 LYS HD3 A 166 HIS H 1.0 . 5.06 545 373 A 165 LYS HD2 A 242 SER HB2 1.0 . 5.01 546 373 A 165 LYS HD3 A 242 SER HB2 1.0 . 5.01 547 373 A 242 SER HB3 A 165 LYS HD2 1.0 . 5.01 548 373 A 165 LYS HD3 A 242 SER HB3 1.0 . 5.01 549 374 A 243 SER HA A 165 LYS HD2 1.0 . 4.97 550 374 A 165 LYS HD3 A 243 SER HA 1.0 . 4.97 551 375 A 165 LYS HD2 A 243 SER HB2 1.0 . 4.66 552 375 A 165 LYS HD3 A 243 SER HB2 1.0 . 4.66 553 375 A 243 SER HB3 A 165 LYS HD2 1.0 . 4.66 554 375 A 165 LYS HD3 A 243 SER HB3 1.0 . 4.66 555 376 A 242 SER HA A 165 LYS HE2 1.0 . 5.19 556 376 A 165 LYS HE3 A 242 SER HA 1.0 . 5.19 557 377 A 165 LYS HE3 A 242 SER HB2 1.0 . 4.58 558 377 A 165 LYS HE2 A 242 SER HB2 1.0 . 4.58 559 377 A 242 SER HB3 A 165 LYS HE2 1.0 . 4.58 560 377 A 165 LYS HE3 A 242 SER HB3 1.0 . 4.58 561 378 A 243 SER HA A 165 LYS HE2 1.0 . 4.35 562 378 A 165 LYS HE3 A 243 SER HA 1.0 . 4.35 563 379 A 166 HIS H A 165 LYS HGx 1.0 . 4.22 564 379 A 165 LYS HGy A 166 HIS H 1.0 . 4.22 565 380 A 166 HIS HBy A 168 SER H 1.0 . 4.98 566 381 A 168 SER H A 166 HIS HBx 1.0 . 4.98 567 382 A 168 SER HA A 170 LYS H 1.0 . 4.75 568 383 A 169 ASP H A 168 SER HB2 1.0 . 4.96 569 383 A 168 SER HB3 A 169 ASP H 1.0 . 4.96 570 384 A 170 LYS H A 168 SER HB2 1.0 . 4.65 571 384 A 170 LYS H A 168 SER HB3 1.0 . 4.65 572 385 A 170 LYS H A 169 ASP H 1.0 . 4.22 573 386 A 169 ASP HA A 242 SER HB2 1.0 . 5.50 574 386 A 242 SER HB3 A 169 ASP HA 1.0 . 5.50 575 387 A 170 LYS H A 169 ASP HBy 1.0 . 4.43 576 387 A 170 LYS H A 169 ASP HBx 1.0 . 4.43 577 388 A 170 LYS H A 170 LYS HBx 1.0 . 3.70 578 388 A 170 LYS H A 170 LYS HBy 1.0 . 3.70 579 389 A 170 LYS H A 171 PRO HDy 1.0 . 4.98 580 389 A 170 LYS H A 171 PRO HDx 1.0 . 4.98 581 390 A 170 LYS HA A 170 LYS HDy 1.0 . 4.67 582 390 A 170 LYS HA A 170 LYS HDx 1.0 . 4.67 583 391 A 171 PRO HDx A 170 LYS HA 1.0 . 3.58 584 392 A 170 LYS HA A 171 PRO HDy 1.0 . 3.58 585 393 A 170 LYS HBy A 171 PRO HDx 1.0 . 4.73 586 394 A 170 LYS HBy A 171 PRO HDy 1.0 . 4.73 587 395 A 171 PRO HDx A 170 LYS HBx 1.0 . 4.73 588 396 A 170 LYS HBx A 171 PRO HDy 1.0 . 4.73 589 397 A 170 LYS HBy A 171 PRO HDy 1.0 . 3.46 590 397 A 171 PRO HDx A 170 LYS HBx 1.0 . 3.46 591 397 A 170 LYS HBy A 171 PRO HDx 1.0 . 3.46 592 397 A 170 LYS HBx A 171 PRO HDy 1.0 . 3.46 593 398 A 170 LYS HEy A 170 LYS HGy 1.0 . 3.16 594 398 A 170 LYS HEx A 170 LYS HGy 1.0 . 3.16 595 398 A 170 LYS HGx A 170 LYS HEy 1.0 . 3.16 596 398 A 170 LYS HGx A 170 LYS HEx 1.0 . 3.16 597 399 A 170 LYS HGx A 171 PRO HDy 1.0 . 5.05 598 399 A 171 PRO HDx A 170 LYS HGy 1.0 . 5.05 599 399 A 171 PRO HDx A 170 LYS HGx 1.0 . 5.05 600 399 A 170 LYS HGy A 171 PRO HDy 1.0 . 5.05 601 400 A 171 PRO HA A 239 VAL HGx% 1.0 . 3.87 602 400 A 171 PRO HA A 239 VAL HGy% 1.0 . 3.87 603 401 A 171 PRO HBx A 172 LEU H 1.0 . 4.29 604 402 A 172 LEU H A 171 PRO HBy 1.0 . 4.64 605 403 A 172 LEU HG A 172 LEU H 1.0 . 4.61 606 404 A 172 LEU HDx% A 172 LEU H 1.0 . 4.60 607 405 A 172 LEU H A 172 LEU HDy% 1.0 . 4.60 608 406 A 173 GLY H A 172 LEU H 1.0 . 4.65 609 407 A 172 LEU HA A 172 LEU HG 1.0 . 3.82 610 408 A 172 LEU HA A 172 LEU HDy% 1.0 . 3.92 611 408 A 172 LEU HDx% A 172 LEU HA 1.0 . 3.92 612 409 A 173 GLY H A 172 LEU HBx 1.0 . 4.87 613 410 A 172 LEU HBx A 174 PHE H 1.0 . 5.19 614 411 A 172 LEU HBx A 174 PHE HD% 1.0 . 5.00 615 412 A 174 PHE HE% A 172 LEU HBx 1.0 . 4.82 616 413 A 172 LEU HBy A 172 LEU HG 1.0 . 2.72 617 414 A 172 LEU HDx% A 172 LEU HBy 1.0 . 3.40 618 415 A 172 LEU HBy A 172 LEU HDy% 1.0 . 3.40 619 416 A 172 LEU HBy A 173 GLY H 1.0 . 4.34 620 417 A 172 LEU HBy A 174 PHE H 1.0 . 5.17 621 418 A 174 PHE HE% A 172 LEU HBy 1.0 . 5.31 622 419 A 172 LEU HG A 239 VAL HA 1.0 . 4.00 623 420 A 173 GLY H A 172 LEU HDy% 1.0 . 4.93 624 420 A 172 LEU HDx% A 173 GLY H 1.0 . 4.93 625 421 A 174 PHE H A 172 LEU HDy% 1.0 . 5.09 626 421 A 172 LEU HDx% A 174 PHE H 1.0 . 5.09 627 422 A 239 VAL HA A 172 LEU HDy% 1.0 . 4.09 628 422 A 172 LEU HDx% A 239 VAL HA 1.0 . 4.09 629 423 A 172 LEU HDx% A 239 VAL HGx% 1.0 . 2.39 630 423 A 172 LEU HDy% A 239 VAL HGx% 1.0 . 2.39 631 423 A 239 VAL HGy% A 172 LEU HDy% 1.0 . 2.39 632 423 A 172 LEU HDx% A 239 VAL HGy% 1.0 . 2.39 633 424 A 247 ILE HD1% A 172 LEU HDy% 1.0 . 2.63 634 424 A 172 LEU HDx% A 247 ILE HD1% 1.0 . 2.63 635 425 A 173 GLY H A 174 PHE H 1.0 . 3.89 636 426 A 173 GLY H A 205 LEU H 1.0 . 4.67 637 427 A 173 GLY H A 205 LEU HBy 1.0 . 5.20 638 428 A 173 GLY HAx A 200 LEU HDy% 1.0 . 4.39 639 428 A 173 GLY HAx A 200 LEU HDx% 1.0 . 4.39 640 429 A 173 GLY HAx A 201 VAL H 1.0 . 5.20 641 430 A 173 GLY HAx A 201 VAL HB 1.0 . 4.63 642 431 A 173 GLY HAx A 201 VAL HGx% 1.0 . 3.95 643 431 A 173 GLY HAx A 201 VAL HGy% 1.0 . 3.95 644 432 A 173 GLY HAy A 200 LEU HDy% 1.0 . 4.60 645 432 A 200 LEU HDx% A 173 GLY HAy 1.0 . 4.60 646 433 A 201 VAL H A 173 GLY HAy 1.0 . 5.14 647 434 A 201 VAL HB A 173 GLY HAy 1.0 . 4.86 648 435 A 173 GLY HAy A 201 VAL HGx% 1.0 . 4.57 649 436 A 201 VAL HGy% A 173 GLY HAy 1.0 . 4.57 650 437 A 173 GLY HAy A 201 VAL HGx% 1.0 . 3.93 651 437 A 201 VAL HGy% A 173 GLY HAy 1.0 . 3.93 652 438 A 205 LEU HBy A 173 GLY HAy 1.0 . 4.74 653 439 A 173 GLY HAy A 206 ALA H 1.0 . 4.32 654 440 A 206 ALA HB% A 173 GLY HAy 1.0 . 4.68 655 441 A 174 PHE H A 174 PHE HD% 1.0 . 4.73 656 442 A 174 PHE H A 175 TYR H 1.0 . 5.38 657 443 A 174 PHE HD% A 174 PHE HA 1.0 . 4.44 658 444 A 174 PHE HA A 175 TYR HD% 1.0 . 4.86 659 445 A 174 PHE HA A 200 LEU HA 1.0 . 4.19 660 446 A 200 LEU HDx% A 174 PHE HA 1.0 . 4.52 661 447 A 174 PHE HA A 200 LEU HDy% 1.0 . 4.52 662 448 A 201 VAL H A 174 PHE HA 1.0 . 4.67 663 449 A 206 ALA HB% A 174 PHE HA 1.0 . 4.74 664 450 A 175 TYR H A 174 PHE HBy 1.0 . 4.12 665 451 A 174 PHE HBy A 197 ILE HG2% 1.0 . 4.81 666 452 A 174 PHE HBy A 200 LEU HDy% 1.0 . 4.56 667 452 A 200 LEU HDx% A 174 PHE HBy 1.0 . 4.56 668 453 A 206 ALA HB% A 174 PHE HBy 1.0 . 4.60 669 454 A 175 TYR H A 174 PHE HBx 1.0 . 4.40 670 455 A 197 ILE HG2% A 174 PHE HBx 1.0 . 4.67 671 456 A 174 PHE HBx A 200 LEU HDy% 1.0 . 4.44 672 456 A 200 LEU HDx% A 174 PHE HBx 1.0 . 4.44 673 457 A 201 VAL H A 174 PHE HBx 1.0 . 5.50 674 458 A 206 ALA HB% A 174 PHE HBx 1.0 . 4.66 675 459 A 174 PHE HZ A 238 MET HE% 1.0 . 4.59 676 460 A 174 PHE HZ A 245 LEU HDy% 1.0 . 4.23 677 460 A 245 LEU HDx% A 174 PHE HZ 1.0 . 4.23 678 461 A 247 ILE HD1% A 174 PHE HZ 1.0 . 4.21 679 462 A 247 ILE HG2% A 174 PHE HZ 1.0 . 4.36 680 463 A 174 PHE HD% A 174 PHE HZ 1.0 . 3.87 681 464 A 174 PHE HD% A 175 TYR H 1.0 . 4.72 682 465 A 174 PHE HD% A 176 ILE HG2% 1.0 . 3.76 683 466 A 174 PHE HD% A 197 ILE HD1% 1.0 . 3.88 684 467 A 174 PHE HD% A 197 ILE HG2% 1.0 . 4.75 685 468 A 174 PHE HD% A 198 SER H 1.0 . 5.44 686 469 A 174 PHE HD% A 200 LEU HDy% 1.0 . 4.12 687 469 A 174 PHE HD% A 200 LEU HDx% 1.0 . 4.12 688 470 A 206 ALA HB% A 174 PHE HD% 1.0 . 3.44 689 471 A 174 PHE HD% A 212 LEU HDy% 1.0 . 4.57 690 471 A 212 LEU HDx% A 174 PHE HD% 1.0 . 4.57 691 472 A 174 PHE HE% A 176 ILE HG2% 1.0 . 3.72 692 473 A 174 PHE HE% A 197 ILE HD1% 1.0 . 4.55 693 474 A 174 PHE HE% A 212 LEU HDy% 1.0 . 4.53 694 474 A 212 LEU HDx% A 174 PHE HE% 1.0 . 4.53 695 475 A 174 PHE HE% A 238 MET HBx 1.0 . 4.48 696 475 A 174 PHE HE% A 238 MET HBy 1.0 . 4.48 697 476 A 174 PHE HE% A 238 MET HE% 1.0 . 4.09 698 477 A 174 PHE HE% A 245 LEU HDy% 1.0 . 4.39 699 477 A 174 PHE HE% A 245 LEU HDx% 1.0 . 4.39 700 478 A 174 PHE HE% A 247 ILE HB 1.0 . 4.60 701 479 A 174 PHE HE% A 247 ILE HD1% 1.0 . 4.56 702 480 A 175 TYR H A 175 TYR HD% 1.0 . 4.24 703 481 A 175 TYR H A 176 ILE H 1.0 . 5.00 704 482 A 175 TYR H A 197 ILE HA 1.0 . 5.20 705 483 A 175 TYR H A 197 ILE HG2% 1.0 . 4.83 706 484 A 175 TYR H A 198 SER H 1.0 . 5.50 707 485 A 175 TYR H A 199 ARG H 1.0 . 4.09 708 486 A 175 TYR H A 199 ARG HBx 1.0 . 5.18 709 486 A 175 TYR H A 199 ARG HBy 1.0 . 5.18 710 487 A 175 TYR H A 200 LEU HDy% 1.0 . 5.05 711 487 A 200 LEU HDx% A 175 TYR H 1.0 . 5.05 712 488 A 175 TYR HD% A 175 TYR HA 1.0 . 4.12 713 489 A 176 ILE H A 175 TYR HBx 1.0 . 4.66 714 490 A 199 ARG H A 175 TYR HBx 1.0 . 4.46 715 491 A 175 TYR HBx A 199 ARG HBx 1.0 . 5.18 716 492 A 199 ARG HBy A 175 TYR HBx 1.0 . 5.18 717 493 A 175 TYR HBx A 199 ARG HBx 1.0 . 4.31 718 493 A 199 ARG HBy A 175 TYR HBx 1.0 . 4.31 719 494 A 176 ILE H A 175 TYR HBy 1.0 . 4.15 720 495 A 198 SER H A 175 TYR HBy 1.0 . 5.50 721 496 A 175 TYR HBy A 198 SER HBy 1.0 . 4.87 722 497 A 175 TYR HBy A 198 SER HBx 1.0 . 4.87 723 498 A 199 ARG H A 175 TYR HBy 1.0 . 4.65 724 499 A 175 TYR HBy A 199 ARG HBx 1.0 . 4.96 725 499 A 199 ARG HBy A 175 TYR HBy 1.0 . 4.96 726 500 A 175 TYR HD% A 176 ILE H 1.0 . 4.67 727 501 A 175 TYR HD% A 199 ARG H 1.0 . 4.66 728 502 A 175 TYR HD% A 199 ARG HA 1.0 . 4.67 729 503 A 175 TYR HD% A 199 ARG HBx 1.0 . 4.47 730 504 A 175 TYR HD% A 199 ARG HBy 1.0 . 4.47 731 505 A 175 TYR HD% A 199 ARG HBx 1.0 . 3.73 732 505 A 175 TYR HD% A 199 ARG HBy 1.0 . 3.73 733 506 A 175 TYR HD% A 199 ARG HD2 1.0 . 5.11 734 506 A 175 TYR HD% A 199 ARG HD3 1.0 . 5.11 735 507 A 175 TYR HD% A 199 ARG HGx 1.0 . 4.04 736 507 A 175 TYR HD% A 199 ARG HGy 1.0 . 4.04 737 508 A 175 TYR HD% A 201 VAL HGx% 1.0 . 4.79 738 508 A 201 VAL HGy% A 175 TYR HD% 1.0 . 4.79 739 509 A 175 TYR HD% A 214 VAL HGx% 1.0 . 5.21 740 509 A 175 TYR HD% A 214 VAL HGy% 1.0 . 5.21 741 510 A 175 TYR HE% A 199 ARG HBx 1.0 . 4.70 742 510 A 199 ARG HBy A 175 TYR HE% 1.0 . 4.70 743 511 A 175 TYR HE% A 199 ARG HD2 1.0 . 4.68 744 511 A 199 ARG HD3 A 175 TYR HE% 1.0 . 4.68 745 512 A 175 TYR HE% A 201 VAL HGx% 1.0 . 5.12 746 513 A 201 VAL HGy% A 175 TYR HE% 1.0 . 5.12 747 514 A 175 TYR HE% A 201 VAL HGx% 1.0 . 3.84 748 514 A 201 VAL HGy% A 175 TYR HE% 1.0 . 3.84 749 515 A 176 ILE H A 176 ILE HD1% 1.0 . 4.47 750 516 A 176 ILE HG2% A 176 ILE H 1.0 . 4.15 751 517 A 176 ILE H A 177 ARG H 1.0 . 5.44 752 518 A 176 ILE H A 231 LEU HG 1.0 . 5.49 753 519 A 176 ILE H A 231 LEU HDy% 1.0 . 5.03 754 520 A 176 ILE HD1% A 176 ILE HA 1.0 . 4.28 755 521 A 176 ILE HG2% A 176 ILE HA 1.0 . 3.59 756 522 A 176 ILE HA A 195 ILE HG2% 1.0 . 5.00 757 523 A 176 ILE HA A 196 PHE H 1.0 . 5.11 758 524 A 176 ILE HA A 197 ILE H 1.0 . 5.50 759 525 A 197 ILE HA A 176 ILE HA 1.0 . 4.21 760 526 A 198 SER H A 176 ILE HA 1.0 . 4.04 761 527 A 199 ARG H A 176 ILE HA 1.0 . 4.84 762 528 A 176 ILE HD1% A 176 ILE HB 1.0 . 3.51 763 529 A 177 ARG H A 176 ILE HB 1.0 . 3.69 764 530 A 195 ILE HG2% A 176 ILE HB 1.0 . 3.49 765 531 A 196 PHE H A 176 ILE HB 1.0 . 4.70 766 532 A 176 ILE HD1% A 177 ARG H 1.0 . 4.43 767 533 A 176 ILE HD1% A 231 LEU HA 1.0 . 4.49 768 534 A 176 ILE HD1% A 231 LEU HG 1.0 . 3.93 769 535 A 176 ILE HD1% A 234 VAL HB 1.0 . 4.08 770 536 A 176 ILE HD1% A 235 THR H 1.0 . 4.61 771 537 A 176 ILE HD1% A 235 THR HA 1.0 . 5.13 772 538 A 177 ARG HA A 176 ILE HG12 1.0 . 4.36 773 538 A 176 ILE HG13 A 177 ARG HA 1.0 . 4.36 774 539 A 218 VAL HGx% A 176 ILE HG12 1.0 . 5.07 775 539 A 176 ILE HG13 A 218 VAL HGx% 1.0 . 5.07 776 540 A 176 ILE HG13 A 231 LEU HBx 1.0 . 5.14 777 540 A 231 LEU HBx A 176 ILE HG12 1.0 . 5.14 778 541 A 176 ILE HG12 A 231 LEU HBy 1.0 . 5.14 779 541 A 176 ILE HG13 A 231 LEU HBy 1.0 . 5.14 780 542 A 176 ILE HG2% A 176 ILE HD1% 1.0 . 2.40 781 543 A 176 ILE HG2% A 176 ILE HG12 1.0 . 4.13 782 543 A 176 ILE HG2% A 176 ILE HG13 1.0 . 4.13 783 544 A 176 ILE HG2% A 177 ARG H 1.0 . 3.99 784 545 A 176 ILE HG2% A 195 ILE HG2% 1.0 . 2.77 785 546 A 176 ILE HG2% A 196 PHE H 1.0 . 4.39 786 547 A 176 ILE HG2% A 196 PHE HA 1.0 . 5.29 787 548 A 176 ILE HG2% A 197 ILE HA 1.0 . 3.97 788 549 A 176 ILE HG2% A 198 SER H 1.0 . 4.49 789 550 A 176 ILE HG2% A 218 VAL H 1.0 . 4.87 790 551 A 176 ILE HG2% A 218 VAL HB 1.0 . 4.53 791 552 A 176 ILE HG2% A 218 VAL HGx% 1.0 . 3.30 792 553 A 176 ILE HG2% A 218 VAL HGy% 1.0 . 2.90 793 554 A 177 ARG H A 177 ARG HDy 1.0 . 5.21 794 555 A 177 ARG H A 177 ARG HDx 1.0 . 5.21 795 556 A 177 ARG H A 177 ARG HGx 1.0 . 4.14 796 557 A 177 ARG H A 177 ARG HGy 1.0 . 4.45 797 558 A 177 ARG H A 177 ARG HDy 1.0 . 4.49 798 558 A 177 ARG H A 177 ARG HDx 1.0 . 4.49 799 559 A 177 ARG H A 178 ASP H 1.0 . 4.95 800 560 A 177 ARG H A 195 ILE HA 1.0 . 5.18 801 561 A 177 ARG H A 195 ILE HG2% 1.0 . 4.34 802 562 A 177 ARG H A 196 PHE H 1.0 . 4.13 803 563 A 177 ARG H A 196 PHE HBy 1.0 . 5.23 804 563 A 177 ARG H A 196 PHE HBx 1.0 . 5.23 805 564 A 177 ARG H A 196 PHE HD% 1.0 . 5.50 806 565 A 177 ARG H A 197 ILE H 1.0 . 5.09 807 566 A 197 ILE HA A 177 ARG H 1.0 . 5.10 808 567 A 198 SER H A 177 ARG H 1.0 . 4.72 809 568 A 177 ARG H A 198 SER HBy 1.0 . 5.19 810 569 A 177 ARG H A 198 SER HBx 1.0 . 5.19 811 570 A 177 ARG H A 198 SER HBx 1.0 . 4.52 812 570 A 177 ARG H A 198 SER HBy 1.0 . 4.52 813 571 A 177 ARG HA A 177 ARG HDy 1.0 . 5.50 814 572 A 177 ARG HA A 177 ARG HDx 1.0 . 5.50 815 573 A 177 ARG HA A 177 ARG HDy 1.0 . 4.76 816 573 A 177 ARG HA A 177 ARG HDx 1.0 . 4.76 817 574 A 177 ARG HA A 178 ASP H 1.0 . 3.24 818 575 A 177 ARG HA A 178 ASP HBx 1.0 . 5.10 819 575 A 177 ARG HA A 178 ASP HBy 1.0 . 5.10 820 576 A 177 ARG HA A 231 LEU HDx% 1.0 . 3.97 821 577 A 231 LEU HDy% A 177 ARG HA 1.0 . 3.79 822 578 A 178 ASP H A 177 ARG HBy 1.0 . 3.71 823 579 A 177 ARG HBy A 198 SER HBx 1.0 . 5.20 824 579 A 198 SER HBy A 177 ARG HBy 1.0 . 5.20 825 580 A 231 LEU HDy% A 177 ARG HBy 1.0 . 4.24 826 581 A 177 ARG HBx A 177 ARG HDy 1.0 . 3.67 827 581 A 177 ARG HDx A 177 ARG HBx 1.0 . 3.67 828 582 A 178 ASP H A 177 ARG HBx 1.0 . 3.93 829 583 A 177 ARG HBx A 198 SER HA 1.0 . 4.15 830 584 A 198 SER HBy A 177 ARG HBx 1.0 . 4.80 831 585 A 177 ARG HBx A 198 SER HBx 1.0 . 4.80 832 586 A 177 ARG HBx A 198 SER HBx 1.0 . 4.15 833 586 A 198 SER HBy A 177 ARG HBx 1.0 . 4.15 834 587 A 178 ASP H A 177 ARG HDy 1.0 . 5.05 835 588 A 198 SER HA A 177 ARG HDy 1.0 . 4.38 836 589 A 177 ARG HDx A 178 ASP H 1.0 . 5.05 837 590 A 177 ARG HDx A 198 SER HA 1.0 . 4.38 838 591 A 177 ARG HGx A 178 ASP H 1.0 . 4.86 839 592 A 196 PHE H A 177 ARG HGx 1.0 . 4.70 840 593 A 177 ARG HGx A 196 PHE HBy 1.0 . 4.76 841 593 A 177 ARG HGx A 196 PHE HBx 1.0 . 4.76 842 594 A 177 ARG HGx A 196 PHE HD% 1.0 . 4.56 843 595 A 197 ILE H A 177 ARG HGx 1.0 . 5.08 844 596 A 197 ILE HA A 177 ARG HGx 1.0 . 5.50 845 597 A 198 SER H A 177 ARG HGx 1.0 . 5.27 846 598 A 177 ARG HGx A 198 SER HBy 1.0 . 4.69 847 599 A 177 ARG HGx A 198 SER HBx 1.0 . 4.69 848 600 A 177 ARG HGx A 198 SER HBx 1.0 . 4.06 849 600 A 177 ARG HGx A 198 SER HBy 1.0 . 4.06 850 601 A 177 ARG HGy A 178 ASP H 1.0 . 4.45 851 602 A 196 PHE H A 177 ARG HGy 1.0 . 4.69 852 603 A 177 ARG HGy A 196 PHE HBx 1.0 . 5.37 853 604 A 177 ARG HGy A 196 PHE HBy 1.0 . 5.37 854 605 A 177 ARG HGy A 196 PHE HBy 1.0 . 4.53 855 605 A 177 ARG HGy A 196 PHE HBx 1.0 . 4.53 856 606 A 177 ARG HGy A 196 PHE HD% 1.0 . 4.49 857 607 A 177 ARG HGy A 198 SER HBx 1.0 . 4.83 858 607 A 177 ARG HGy A 198 SER HBy 1.0 . 4.83 859 608 A 178 ASP H A 177 ARG HDy 1.0 . 4.43 860 608 A 177 ARG HDx A 178 ASP H 1.0 . 4.43 861 609 A 198 SER HA A 177 ARG HDy 1.0 . 3.65 862 609 A 177 ARG HDx A 198 SER HA 1.0 . 3.65 863 610 A 177 ARG HDx A 198 SER HBx 1.0 . 3.89 864 610 A 177 ARG HDy A 198 SER HBx 1.0 . 3.89 865 610 A 198 SER HBy A 177 ARG HDy 1.0 . 3.89 866 610 A 177 ARG HDx A 198 SER HBy 1.0 . 3.89 867 611 A 178 ASP H A 178 ASP HBx 1.0 . 3.39 868 611 A 178 ASP H A 178 ASP HBy 1.0 . 3.39 869 612 A 178 ASP H A 196 PHE HD% 1.0 . 5.50 870 613 A 231 LEU HDy% A 178 ASP H 1.0 . 3.75 871 614 A 178 ASP HA A 179 GLY H 1.0 . 3.34 872 615 A 178 ASP HA A 194 GLY H 1.0 . 4.89 873 616 A 195 ILE HA A 178 ASP HA 1.0 . 4.49 874 617 A 178 ASP HA A 195 ILE HD1% 1.0 . 3.89 875 618 A 195 ILE HG2% A 178 ASP HA 1.0 . 4.57 876 619 A 196 PHE H A 178 ASP HA 1.0 . 4.21 877 620 A 231 LEU HDx% A 178 ASP HA 1.0 . 4.84 878 621 A 231 LEU HDy% A 178 ASP HA 1.0 . 4.82 879 622 A 231 LEU HDy% A 178 ASP HBy 1.0 . 3.95 880 623 A 231 LEU HDy% A 178 ASP HBx 1.0 . 3.95 881 624 A 179 GLY H A 178 ASP HBx 1.0 . 3.84 882 624 A 178 ASP HBy A 179 GLY H 1.0 . 3.84 883 625 A 194 GLY H A 178 ASP HBx 1.0 . 5.03 884 625 A 178 ASP HBy A 194 GLY H 1.0 . 5.03 885 626 A 195 ILE HD1% A 178 ASP HBx 1.0 . 4.31 886 626 A 178 ASP HBy A 195 ILE HD1% 1.0 . 4.31 887 627 A 231 LEU H A 178 ASP HBx 1.0 . 5.24 888 627 A 178 ASP HBy A 231 LEU H 1.0 . 5.24 889 628 A 178 ASP HBy A 231 LEU HBy 1.0 . 4.74 890 628 A 178 ASP HBx A 231 LEU HBy 1.0 . 4.74 891 628 A 231 LEU HBx A 178 ASP HBx 1.0 . 4.74 892 628 A 178 ASP HBy A 231 LEU HBx 1.0 . 4.74 893 629 A 231 LEU HDx% A 178 ASP HBx 1.0 . 4.13 894 629 A 178 ASP HBy A 231 LEU HDx% 1.0 . 4.13 895 630 A 231 LEU HDy% A 178 ASP HBx 1.0 . 3.19 896 630 A 231 LEU HDy% A 178 ASP HBy 1.0 . 3.19 897 631 A 195 ILE HA A 179 GLY H 1.0 . 5.02 898 632 A 179 GLY H A 195 ILE HD1% 1.0 . 4.77 899 633 A 196 PHE HD% A 179 GLY H 1.0 . 4.38 900 634 A 179 GLY H A 196 PHE HE% 1.0 . 4.53 901 635 A 196 PHE HD% A 179 GLY HAy 1.0 . 4.63 902 636 A 196 PHE HE% A 179 GLY HAy 1.0 . 4.14 903 637 A 194 GLY H A 179 GLY HAx 1.0 . 4.80 904 638 A 196 PHE HD% A 179 GLY HAx 1.0 . 4.11 905 639 A 196 PHE HE% A 179 GLY HAx 1.0 . 3.88 906 640 A 180 THR H A 180 THR HG2% 1.0 . 5.19 907 641 A 180 THR H A 181 SER H 1.0 . 5.27 908 642 A 196 PHE HD% A 180 THR H 1.0 . 5.50 909 643 A 180 THR HG2% A 180 THR HA 1.0 . 3.26 910 644 A 181 SER H A 180 THR HA 1.0 . 3.27 911 645 A 180 THR HA A 181 SER HBy 1.0 . 4.56 912 645 A 180 THR HA A 181 SER HBx 1.0 . 4.56 913 646 A 196 PHE HE% A 180 THR HA 1.0 . 4.45 914 647 A 181 SER H A 180 THR HB 1.0 . 4.39 915 648 A 180 THR HB A 191 LYS HBy 1.0 . 4.17 916 648 A 180 THR HB A 191 LYS HBx 1.0 . 4.17 917 649 A 180 THR HB A 191 LYS HG2 1.0 . 5.20 918 649 A 180 THR HB A 191 LYS HG3 1.0 . 5.20 919 650 A 180 THR HB A 192 GLN H 1.0 . 4.98 920 651 A 180 THR HG2% A 181 SER H 1.0 . 4.00 921 652 A 180 THR HG2% A 191 LYS HBy 1.0 . 3.18 922 652 A 180 THR HG2% A 191 LYS HBx 1.0 . 3.18 923 653 A 180 THR HG2% A 191 LYS HEy 1.0 . 4.31 924 653 A 180 THR HG2% A 191 LYS HEx 1.0 . 4.31 925 654 A 180 THR HG2% A 192 GLN H 1.0 . 4.04 926 655 A 194 GLY H A 180 THR HG2% 1.0 . 4.53 927 656 A 181 SER H A 181 SER HBy 1.0 . 3.39 928 656 A 181 SER H A 181 SER HBx 1.0 . 3.39 929 657 A 181 SER H A 192 GLN H 1.0 . 3.94 930 658 A 194 GLY H A 181 SER H 1.0 . 4.51 931 659 A 196 PHE HE% A 181 SER H 1.0 . 5.02 932 660 A 181 SER HA A 182 VAL H 1.0 . 3.19 933 661 A 196 PHE HE% A 181 SER HA 1.0 . 4.70 934 662 A 182 VAL H A 181 SER HBy 1.0 . 3.60 935 662 A 181 SER HBx A 182 VAL H 1.0 . 3.60 936 663 A 192 GLN H A 181 SER HBy 1.0 . 4.09 937 663 A 181 SER HBx A 192 GLN H 1.0 . 4.09 938 664 A 194 GLY HAx A 181 SER HBy 1.0 . 4.73 939 664 A 181 SER HBx A 194 GLY HAx 1.0 . 4.73 940 665 A 195 ILE H A 181 SER HBy 1.0 . 4.97 941 665 A 181 SER HBx A 195 ILE H 1.0 . 4.97 942 666 A 196 PHE HE% A 181 SER HBy 1.0 . 4.04 943 666 A 196 PHE HE% A 181 SER HBx 1.0 . 4.04 944 667 A 182 VAL H A 182 VAL HB 1.0 . 3.65 945 668 A 182 VAL H A 182 VAL HGx% 1.0 . 3.63 946 668 A 182 VAL H A 182 VAL HGy% 1.0 . 3.63 947 669 A 182 VAL H A 183 ARG H 1.0 . 5.28 948 670 A 196 PHE HE% A 182 VAL H 1.0 . 5.30 949 671 A 182 VAL HA A 191 LYS HA 1.0 . 4.98 950 672 A 182 VAL HA A 191 LYS HBy 1.0 . 4.97 951 672 A 191 LYS HBx A 182 VAL HA 1.0 . 4.97 952 673 A 182 VAL HA A 191 LYS HG2 1.0 . 4.89 953 673 A 191 LYS HG3 A 182 VAL HA 1.0 . 4.89 954 674 A 192 GLN H A 182 VAL HA 1.0 . 4.29 955 675 A 182 VAL HB A 183 ARG H 1.0 . 4.28 956 676 A 182 VAL HB A 191 LYS HEy 1.0 . 4.56 957 676 A 191 LYS HEx A 182 VAL HB 1.0 . 4.56 958 677 A 183 ARG H A 182 VAL HGx% 1.0 . 3.71 959 677 A 182 VAL HGy% A 183 ARG H 1.0 . 3.71 960 678 A 189 LEU HA A 182 VAL HGx% 1.0 . 3.98 961 678 A 182 VAL HGy% A 189 LEU HA 1.0 . 3.98 962 679 A 182 VAL HGx% A 189 LEU HBx 1.0 . 3.28 963 679 A 182 VAL HGy% A 189 LEU HBx 1.0 . 3.28 964 679 A 189 LEU HBy A 182 VAL HGx% 1.0 . 3.28 965 679 A 182 VAL HGy% A 189 LEU HBy 1.0 . 3.28 966 680 A 190 GLU H A 182 VAL HGx% 1.0 . 4.19 967 680 A 182 VAL HGy% A 190 GLU H 1.0 . 4.19 968 681 A 191 LYS HA A 182 VAL HGx% 1.0 . 4.89 969 681 A 182 VAL HGy% A 191 LYS HA 1.0 . 4.89 970 682 A 182 VAL HGx% A 191 LYS HEy 1.0 . 4.78 971 682 A 182 VAL HGy% A 191 LYS HEy 1.0 . 4.78 972 682 A 191 LYS HEx A 182 VAL HGx% 1.0 . 4.78 973 682 A 191 LYS HEx A 182 VAL HGy% 1.0 . 4.78 974 683 A 182 VAL HGx% A 191 LYS HG2 1.0 . 3.68 975 683 A 182 VAL HGy% A 191 LYS HG2 1.0 . 3.68 976 683 A 191 LYS HG3 A 182 VAL HGx% 1.0 . 3.68 977 683 A 191 LYS HG3 A 182 VAL HGy% 1.0 . 3.68 978 684 A 192 GLN H A 182 VAL HGx% 1.0 . 4.88 979 684 A 192 GLN H A 182 VAL HGy% 1.0 . 4.88 980 685 A 183 ARG H A 183 ARG HGy 1.0 . 4.32 981 686 A 183 ARG H A 183 ARG HDx 1.0 . 4.84 982 686 A 183 ARG H A 183 ARG HDy 1.0 . 4.84 983 687 A 183 ARG H A 190 GLU H 1.0 . 4.49 984 688 A 183 ARG H A 191 LYS HA 1.0 . 4.49 985 689 A 183 ARG HA A 183 ARG HDx 1.0 . 4.72 986 690 A 183 ARG HDy A 183 ARG HA 1.0 . 4.72 987 691 A 183 ARG HGy A 183 ARG HA 1.0 . 3.81 988 692 A 183 ARG HA A 183 ARG HDx 1.0 . 3.88 989 692 A 183 ARG HDy A 183 ARG HA 1.0 . 3.88 990 693 A 183 ARG HA A 184 VAL H 1.0 . 3.02 991 694 A 183 ARG HBx A 183 ARG HDx 1.0 . 4.09 992 695 A 183 ARG HDy A 183 ARG HBx 1.0 . 4.09 993 696 A 183 ARG HBx A 183 ARG HDx 1.0 . 3.26 994 696 A 183 ARG HDy A 183 ARG HBx 1.0 . 3.26 995 697 A 183 ARG HGy A 183 ARG HBy 1.0 . 3.00 996 698 A 183 ARG HBy A 185 THR HG2% 1.0 . 4.67 997 699 A 190 GLU H A 183 ARG HBy 1.0 . 5.12 998 700 A 183 ARG HBy A 190 GLU HBy 1.0 . 4.13 999 700 A 183 ARG HBy A 190 GLU HBx 1.0 . 4.13 1000 701 A 183 ARG HBy A 190 GLU HGx 1.0 . 4.72 1001 701 A 183 ARG HBy A 190 GLU HGy 1.0 . 4.72 1002 702 A 183 ARG HGy A 185 THR HG2% 1.0 . 3.93 1003 703 A 183 ARG HGy A 190 GLU HGx 1.0 . 4.57 1004 703 A 183 ARG HGy A 190 GLU HGy 1.0 . 4.57 1005 704 A 184 VAL H A 183 ARG HDx 1.0 . 4.81 1006 704 A 183 ARG HDy A 184 VAL H 1.0 . 4.81 1007 705 A 184 VAL HB A 183 ARG HDx 1.0 . 4.70 1008 705 A 183 ARG HDy A 184 VAL HB 1.0 . 4.70 1009 706 A 185 THR HG2% A 183 ARG HDx 1.0 . 4.23 1010 706 A 183 ARG HDy A 185 THR HG2% 1.0 . 4.23 1011 707 A 184 VAL H A 184 VAL HGx% 1.0 . 3.50 1012 707 A 184 VAL H A 184 VAL HGy% 1.0 . 3.50 1013 708 A 184 VAL HA A 184 VAL HGx% 1.0 . 3.79 1014 709 A 184 VAL HGy% A 184 VAL HA 1.0 . 3.79 1015 710 A 184 VAL HA A 184 VAL HGx% 1.0 . 3.00 1016 710 A 184 VAL HGy% A 184 VAL HA 1.0 . 3.00 1017 711 A 184 VAL HA A 185 THR H 1.0 . 2.99 1018 712 A 189 LEU HA A 184 VAL HA 1.0 . 3.66 1019 713 A 190 GLU H A 184 VAL HA 1.0 . 4.64 1020 714 A 184 VAL HB A 185 THR H 1.0 . 4.63 1021 715 A 185 THR H A 184 VAL HGx% 1.0 . 4.77 1022 716 A 184 VAL HGy% A 185 THR H 1.0 . 4.77 1023 717 A 185 THR H A 184 VAL HGx% 1.0 . 3.63 1024 717 A 184 VAL HGy% A 185 THR H 1.0 . 3.63 1025 718 A 188 GLY H A 184 VAL HGx% 1.0 . 4.93 1026 718 A 184 VAL HGy% A 188 GLY H 1.0 . 4.93 1027 719 A 184 VAL HGx% A 188 GLY HAx 1.0 . 3.82 1028 719 A 184 VAL HGy% A 188 GLY HAx 1.0 . 3.82 1029 719 A 188 GLY HAy A 184 VAL HGx% 1.0 . 3.82 1030 719 A 184 VAL HGy% A 188 GLY HAy 1.0 . 3.82 1031 720 A 190 GLU H A 184 VAL HGx% 1.0 . 4.83 1032 720 A 190 GLU H A 184 VAL HGy% 1.0 . 4.83 1033 721 A 185 THR HG2% A 185 THR H 1.0 . 3.81 1034 722 A 185 THR H A 188 GLY H 1.0 . 4.00 1035 723 A 185 THR HG2% A 185 THR HA 1.0 . 3.37 1036 724 A 185 THR HB A 186 ALA H 1.0 . 4.79 1037 725 A 185 THR HB A 186 ALA HB% 1.0 . 4.18 1038 726 A 185 THR HB A 187 SER H 1.0 . 3.70 1039 727 A 188 GLY H A 185 THR HB 1.0 . 3.88 1040 728 A 185 THR HG2% A 187 SER H 1.0 . 5.17 1041 729 A 185 THR HG2% A 188 GLY H 1.0 . 5.23 1042 730 A 190 GLU H A 185 THR HG2% 1.0 . 4.62 1043 731 A 185 THR HG2% A 190 GLU HGx 1.0 . 4.87 1044 732 A 185 THR HG2% A 190 GLU HGy 1.0 . 4.87 1045 733 A 185 THR HG2% A 190 GLU HBy 1.0 . 4.14 1046 733 A 185 THR HG2% A 190 GLU HBx 1.0 . 4.14 1047 734 A 185 THR HG2% A 190 GLU HGx 1.0 . 4.24 1048 734 A 185 THR HG2% A 190 GLU HGy 1.0 . 4.24 1049 735 A 188 GLY H A 186 ALA HA 1.0 . 4.01 1050 736 A 186 ALA HB% A 187 SER H 1.0 . 4.28 1051 737 A 188 GLY H A 186 ALA HB% 1.0 . 4.96 1052 738 A 187 SER H A 187 SER HB2 1.0 . 4.04 1053 738 A 187 SER H A 187 SER HB3 1.0 . 4.04 1054 739 A 188 GLY H A 187 SER H 1.0 . 3.67 1055 740 A 188 GLY H A 187 SER HB2 1.0 . 5.24 1056 740 A 188 GLY H A 187 SER HB3 1.0 . 5.24 1057 741 A 188 GLY H A 189 LEU H 1.0 . 4.55 1058 742 A 189 LEU H A 188 GLY HAx 1.0 . 3.05 1059 742 A 188 GLY HAy A 189 LEU H 1.0 . 3.05 1060 743 A 189 LEU HBy A 189 LEU H 1.0 . 4.01 1061 744 A 189 LEU H A 189 LEU HBx 1.0 . 4.01 1062 745 A 189 LEU H A 189 LEU HBx 1.0 . 3.25 1063 745 A 189 LEU HBy A 189 LEU H 1.0 . 3.25 1064 746 A 189 LEU H A 189 LEU HDy% 1.0 . 4.43 1065 746 A 189 LEU H A 189 LEU HDx% 1.0 . 4.43 1066 747 A 189 LEU HA A 189 LEU HDx% 1.0 . 4.61 1067 748 A 189 LEU HA A 189 LEU HDy% 1.0 . 4.61 1068 749 A 189 LEU HA A 189 LEU HDy% 1.0 . 3.70 1069 749 A 189 LEU HA A 189 LEU HDx% 1.0 . 3.70 1070 750 A 189 LEU HA A 190 GLU H 1.0 . 3.26 1071 751 A 189 LEU HBy A 190 GLU H 1.0 . 4.41 1072 752 A 190 GLU H A 189 LEU HBx 1.0 . 4.41 1073 753 A 189 LEU HBy A 189 LEU HDy% 1.0 . 2.71 1074 753 A 189 LEU HBx A 189 LEU HDy% 1.0 . 2.71 1075 753 A 189 LEU HDx% A 189 LEU HBx 1.0 . 2.71 1076 753 A 189 LEU HBy A 189 LEU HDx% 1.0 . 2.71 1077 754 A 189 LEU HDx% A 190 GLU HBy 1.0 . 4.53 1078 754 A 189 LEU HDy% A 190 GLU HBy 1.0 . 4.53 1079 754 A 190 GLU HBx A 189 LEU HDy% 1.0 . 4.53 1080 754 A 190 GLU HBx A 189 LEU HDx% 1.0 . 4.53 1081 755 A 190 GLU H A 190 GLU HBx 1.0 . 4.13 1082 756 A 190 GLU H A 190 GLU HBy 1.0 . 4.13 1083 757 A 190 GLU H A 190 GLU HGx 1.0 . 4.81 1084 758 A 190 GLU H A 190 GLU HGy 1.0 . 4.81 1085 759 A 190 GLU H A 190 GLU HBy 1.0 . 3.59 1086 759 A 190 GLU H A 190 GLU HBx 1.0 . 3.59 1087 760 A 190 GLU H A 190 GLU HGx 1.0 . 4.18 1088 760 A 190 GLU H A 190 GLU HGy 1.0 . 4.18 1089 761 A 190 GLU H A 191 LYS H 1.0 . 4.45 1090 762 A 191 LYS H A 190 GLU HA 1.0 . 2.95 1091 763 A 191 LYS H A 190 GLU HBy 1.0 . 3.22 1092 763 A 190 GLU HBx A 191 LYS H 1.0 . 3.22 1093 764 A 191 LYS H A 190 GLU HGx 1.0 . 4.03 1094 764 A 190 GLU HGy A 191 LYS H 1.0 . 4.03 1095 765 A 192 GLN H A 191 LYS HA 1.0 . 3.10 1096 766 A 191 LYS HBy A 191 LYS HEy 1.0 . 3.09 1097 766 A 191 LYS HBx A 191 LYS HEy 1.0 . 3.09 1098 766 A 191 LYS HEx A 191 LYS HBy 1.0 . 3.09 1099 766 A 191 LYS HBx A 191 LYS HEx 1.0 . 3.09 1100 767 A 192 GLN H A 191 LYS HBy 1.0 . 4.07 1101 767 A 191 LYS HBx A 192 GLN H 1.0 . 4.07 1102 768 A 191 LYS HEy A 191 LYS HG2 1.0 . 3.43 1103 768 A 191 LYS HEx A 191 LYS HG2 1.0 . 3.43 1104 768 A 191 LYS HG3 A 191 LYS HEy 1.0 . 3.43 1105 768 A 191 LYS HG3 A 191 LYS HEx 1.0 . 3.43 1106 769 A 192 GLN H A 192 GLN HBx 1.0 . 3.64 1107 769 A 192 GLN H A 192 GLN HBy 1.0 . 3.64 1108 770 A 192 GLN H A 192 GLN HG2 1.0 . 4.08 1109 770 A 192 GLN H A 192 GLN HG3 1.0 . 4.08 1110 771 A 192 GLN HA A 193 PRO HDy 1.0 . 3.38 1111 772 A 192 GLN HA A 193 PRO HDx 1.0 . 3.38 1112 773 A 192 GLN HBy A 193 PRO HDy 1.0 . 4.36 1113 774 A 192 GLN HBy A 193 PRO HDx 1.0 . 4.36 1114 775 A 193 PRO HDy A 192 GLN HBx 1.0 . 4.36 1115 776 A 192 GLN HBx A 193 PRO HDx 1.0 . 4.36 1116 777 A 192 GLN HBx A 193 PRO HDx 1.0 . 3.33 1117 777 A 192 GLN HBy A 193 PRO HDx 1.0 . 3.33 1118 777 A 193 PRO HDy A 192 GLN HBx 1.0 . 3.33 1119 777 A 192 GLN HBy A 193 PRO HDy 1.0 . 3.33 1120 778 A 194 GLY H A 193 PRO HA 1.0 . 3.15 1121 779 A 194 GLY HAx A 193 PRO HA 1.0 . 4.91 1122 780 A 194 GLY H A 193 PRO HBy 1.0 . 4.36 1123 781 A 194 GLY H A 193 PRO HBx 1.0 . 4.36 1124 782 A 194 GLY H A 193 PRO HBx 1.0 . 3.80 1125 782 A 194 GLY H A 193 PRO HBy 1.0 . 3.80 1126 783 A 194 GLY H A 196 PHE HE% 1.0 . 4.50 1127 784 A 196 PHE HE% A 194 GLY HAy 1.0 . 4.99 1128 785 A 196 PHE HE% A 194 GLY HAx 1.0 . 4.55 1129 786 A 195 ILE H A 195 ILE HB 1.0 . 4.01 1130 787 A 195 ILE HD1% A 195 ILE H 1.0 . 4.84 1131 788 A 195 ILE H A 195 ILE HG1y 1.0 . 4.31 1132 788 A 195 ILE H A 195 ILE HG1x 1.0 . 4.31 1133 789 A 195 ILE HG2% A 195 ILE H 1.0 . 4.45 1134 790 A 196 PHE HD% A 195 ILE H 1.0 . 5.21 1135 791 A 195 ILE HA A 195 ILE HD1% 1.0 . 3.94 1136 792 A 195 ILE HG2% A 195 ILE HA 1.0 . 3.83 1137 793 A 195 ILE HD1% A 195 ILE HB 1.0 . 3.77 1138 794 A 196 PHE HA A 195 ILE HB 1.0 . 4.97 1139 795 A 195 ILE HB A 226 VAL HB 1.0 . 5.15 1140 796 A 195 ILE HB A 226 VAL HGy% 1.0 . 3.81 1141 797 A 195 ILE HG1x A 226 VAL HB 1.0 . 4.99 1142 798 A 226 VAL HB A 195 ILE HG1y 1.0 . 4.99 1143 799 A 196 PHE H A 195 ILE HD1% 1.0 . 4.81 1144 800 A 195 ILE HD1% A 226 VAL HB 1.0 . 4.63 1145 801 A 195 ILE HD1% A 231 LEU H 1.0 . 4.24 1146 802 A 231 LEU HA A 195 ILE HD1% 1.0 . 3.94 1147 803 A 234 VAL HB A 195 ILE HD1% 1.0 . 4.32 1148 804 A 195 ILE HD1% A 234 VAL HGy% 1.0 . 3.26 1149 805 A 226 VAL HGx% A 195 ILE HG1y 1.0 . 3.74 1150 805 A 195 ILE HG1x A 226 VAL HGx% 1.0 . 3.74 1151 806 A 226 VAL HGy% A 195 ILE HG1y 1.0 . 3.85 1152 806 A 195 ILE HG1x A 226 VAL HGy% 1.0 . 3.85 1153 807 A 234 VAL HGy% A 195 ILE HG1y 1.0 . 3.82 1154 807 A 195 ILE HG1x A 234 VAL HGy% 1.0 . 3.82 1155 808 A 195 ILE HG2% A 195 ILE HD1% 1.0 . 2.40 1156 809 A 195 ILE HG2% A 195 ILE HG1y 1.0 . 3.20 1157 809 A 195 ILE HG2% A 195 ILE HG1x 1.0 . 3.20 1158 810 A 195 ILE HG2% A 196 PHE H 1.0 . 3.77 1159 811 A 195 ILE HG2% A 231 LEU HA 1.0 . 3.95 1160 812 A 195 ILE HG2% A 231 LEU HBy 1.0 . 4.40 1161 812 A 195 ILE HG2% A 231 LEU HBx 1.0 . 4.40 1162 813 A 195 ILE HG2% A 234 VAL HB 1.0 . 4.87 1163 814 A 196 PHE H A 196 PHE HD% 1.0 . 3.89 1164 815 A 196 PHE HA A 196 PHE HD% 1.0 . 3.97 1165 816 A 196 PHE HA A 217 GLU H 1.0 . 5.50 1166 817 A 196 PHE HA A 217 GLU HA 1.0 . 3.65 1167 818 A 196 PHE HA A 218 VAL H 1.0 . 4.40 1168 819 A 218 VAL HGx% A 196 PHE HA 1.0 . 4.54 1169 820 A 196 PHE HA A 218 VAL HGy% 1.0 . 4.47 1170 821 A 196 PHE HBx A 217 GLU HA 1.0 . 4.99 1171 822 A 217 GLU HA A 196 PHE HBy 1.0 . 4.99 1172 823 A 197 ILE H A 196 PHE HBy 1.0 . 4.08 1173 823 A 197 ILE H A 196 PHE HBx 1.0 . 4.08 1174 824 A 217 GLU HA A 196 PHE HBy 1.0 . 4.26 1175 824 A 196 PHE HBx A 217 GLU HA 1.0 . 4.26 1176 825 A 197 ILE H A 196 PHE HD% 1.0 . 4.92 1177 826 A 196 PHE HD% A 215 ASN HA 1.0 . 4.75 1178 827 A 196 PHE HD% A 215 ASN HBy 1.0 . 4.43 1179 827 A 196 PHE HD% A 215 ASN HBx 1.0 . 4.43 1180 828 A 196 PHE HD% A 217 GLU H 1.0 . 5.35 1181 829 A 218 VAL H A 196 PHE HD% 1.0 . 5.32 1182 830 A 196 PHE HD% A 252 ALA HB% 1.0 . 4.67 1183 831 A 197 ILE H A 197 ILE HB 1.0 . 3.83 1184 832 A 197 ILE H A 197 ILE HG1y 1.0 . 3.99 1185 833 A 197 ILE H A 197 ILE HG1x 1.0 . 4.14 1186 834 A 197 ILE HD1% A 197 ILE H 1.0 . 4.43 1187 835 A 197 ILE HG2% A 197 ILE H 1.0 . 4.25 1188 836 A 198 SER H A 197 ILE H 1.0 . 5.16 1189 837 A 197 ILE H A 217 GLU HA 1.0 . 3.83 1190 838 A 197 ILE HD1% A 197 ILE HA 1.0 . 3.98 1191 839 A 197 ILE HG2% A 197 ILE HA 1.0 . 4.20 1192 840 A 197 ILE HA A 217 GLU HA 1.0 . 5.50 1193 841 A 197 ILE HA A 218 VAL HGx% 1.0 . 5.23 1194 842 A 197 ILE HA A 218 VAL HGy% 1.0 . 4.80 1195 843 A 197 ILE HD1% A 197 ILE HB 1.0 . 4.23 1196 844 A 197 ILE HB A 200 LEU HDy% 1.0 . 4.83 1197 844 A 200 LEU HDx% A 197 ILE HB 1.0 . 4.83 1198 845 A 197 ILE HB A 214 VAL HA 1.0 . 4.45 1199 846 A 197 ILE HB A 214 VAL HGx% 1.0 . 4.61 1200 846 A 214 VAL HGy% A 197 ILE HB 1.0 . 4.61 1201 847 A 197 ILE HB A 215 ASN H 1.0 . 4.75 1202 848 A 215 ASN HA A 197 ILE HB 1.0 . 4.95 1203 849 A 197 ILE HB A 216 ASP H 1.0 . 4.12 1204 850 A 197 ILE HG1y A 216 ASP HBy 1.0 . 4.97 1205 851 A 218 VAL HGx% A 197 ILE HG1y 1.0 . 3.84 1206 852 A 197 ILE HG1x A 216 ASP H 1.0 . 5.20 1207 853 A 197 ILE HG1x A 216 ASP HBx 1.0 . 4.97 1208 854 A 217 GLU HA A 197 ILE HG1x 1.0 . 4.47 1209 855 A 218 VAL H A 197 ILE HG1x 1.0 . 4.46 1210 856 A 197 ILE HG1x A 249 VAL HB 1.0 . 5.28 1211 857 A 206 ALA HB% A 197 ILE HD1% 1.0 . 5.36 1212 858 A 197 ILE HD1% A 212 LEU HB2 1.0 . 3.86 1213 858 A 212 LEU HB3 A 197 ILE HD1% 1.0 . 3.86 1214 859 A 212 LEU HDx% A 197 ILE HD1% 1.0 . 4.14 1215 860 A 197 ILE HD1% A 212 LEU HDy% 1.0 . 4.14 1216 861 A 197 ILE HD1% A 212 LEU HDy% 1.0 . 3.30 1217 861 A 212 LEU HDx% A 197 ILE HD1% 1.0 . 3.30 1218 862 A 197 ILE HD1% A 213 ALA H 1.0 . 4.77 1219 863 A 197 ILE HD1% A 214 VAL HGx% 1.0 . 4.91 1220 863 A 197 ILE HD1% A 214 VAL HGy% 1.0 . 4.91 1221 864 A 197 ILE HD1% A 215 ASN H 1.0 . 5.36 1222 865 A 197 ILE HD1% A 216 ASP H 1.0 . 5.03 1223 866 A 197 ILE HD1% A 216 ASP HBy 1.0 . 4.23 1224 867 A 197 ILE HD1% A 216 ASP HBx 1.0 . 4.74 1225 868 A 197 ILE HD1% A 249 VAL HB 1.0 . 4.85 1226 869 A 197 ILE HG2% A 197 ILE HG1x 1.0 . 3.87 1227 870 A 197 ILE HG2% A 197 ILE HD1% 1.0 . 3.13 1228 871 A 197 ILE HG2% A 198 SER H 1.0 . 4.20 1229 872 A 197 ILE HG2% A 199 ARG H 1.0 . 3.94 1230 873 A 197 ILE HG2% A 200 LEU HDy% 1.0 . 3.10 1231 873 A 200 LEU HDx% A 197 ILE HG2% 1.0 . 3.10 1232 874 A 197 ILE HG2% A 212 LEU HDy% 1.0 . 5.00 1233 874 A 212 LEU HDx% A 197 ILE HG2% 1.0 . 5.00 1234 875 A 197 ILE HG2% A 214 VAL HA 1.0 . 3.76 1235 876 A 197 ILE HG2% A 214 VAL HB 1.0 . 4.58 1236 877 A 197 ILE HG2% A 216 ASP H 1.0 . 5.06 1237 878 A 198 SER H A 199 ARG H 1.0 . 3.66 1238 879 A 199 ARG H A 198 SER HBy 1.0 . 4.95 1239 880 A 199 ARG H A 198 SER HBx 1.0 . 4.95 1240 881 A 199 ARG H A 199 ARG HGy 1.0 . 4.97 1241 882 A 199 ARG H A 199 ARG HGx 1.0 . 4.97 1242 883 A 199 ARG H A 200 LEU H 1.0 . 4.86 1243 884 A 199 ARG H A 214 VAL HGx% 1.0 . 4.37 1244 884 A 199 ARG H A 214 VAL HGy% 1.0 . 4.37 1245 885 A 199 ARG HA A 199 ARG HGy 1.0 . 4.11 1246 886 A 199 ARG HA A 199 ARG HGx 1.0 . 4.11 1247 887 A 199 ARG HA A 199 ARG HD2 1.0 . 4.70 1248 887 A 199 ARG HA A 199 ARG HD3 1.0 . 4.70 1249 888 A 199 ARG HA A 200 LEU H 1.0 . 3.27 1250 889 A 199 ARG HA A 214 VAL HGx% 1.0 . 3.32 1251 889 A 199 ARG HA A 214 VAL HGy% 1.0 . 3.32 1252 890 A 199 ARG HGy A 200 LEU H 1.0 . 4.26 1253 891 A 200 LEU H A 199 ARG HGx 1.0 . 4.26 1254 892 A 199 ARG HBx A 199 ARG HGx 1.0 . 2.25 1255 892 A 199 ARG HBy A 199 ARG HGx 1.0 . 2.25 1256 892 A 199 ARG HGy A 199 ARG HBx 1.0 . 2.25 1257 892 A 199 ARG HBy A 199 ARG HGy 1.0 . 2.25 1258 893 A 200 LEU H A 199 ARG HBx 1.0 . 4.16 1259 893 A 199 ARG HBy A 200 LEU H 1.0 . 4.16 1260 894 A 199 ARG HBy A 214 VAL HGx% 1.0 . 4.02 1261 894 A 199 ARG HBx A 214 VAL HGx% 1.0 . 4.02 1262 894 A 214 VAL HGy% A 199 ARG HBx 1.0 . 4.02 1263 894 A 199 ARG HBy A 214 VAL HGy% 1.0 . 4.02 1264 895 A 200 LEU H A 199 ARG HGx 1.0 . 3.66 1265 895 A 199 ARG HGy A 200 LEU H 1.0 . 3.66 1266 896 A 200 LEU H A 200 LEU HBy 1.0 . 3.73 1267 897 A 200 LEU H A 200 LEU HG 1.0 . 4.25 1268 898 A 200 LEU H A 200 LEU HDy% 1.0 . 4.10 1269 898 A 200 LEU HDx% A 200 LEU H 1.0 . 4.10 1270 899 A 200 LEU H A 214 VAL HGx% 1.0 . 3.77 1271 899 A 214 VAL HGy% A 200 LEU H 1.0 . 3.77 1272 900 A 200 LEU HDx% A 200 LEU HA 1.0 . 4.69 1273 901 A 200 LEU HA A 200 LEU HDy% 1.0 . 4.69 1274 902 A 200 LEU HA A 200 LEU HDy% 1.0 . 3.88 1275 902 A 200 LEU HDx% A 200 LEU HA 1.0 . 3.88 1276 903 A 200 LEU HDx% A 200 LEU HBx 1.0 . 3.76 1277 904 A 200 LEU HBx A 200 LEU HDy% 1.0 . 3.76 1278 905 A 201 VAL H A 200 LEU HBx 1.0 . 4.71 1279 906 A 200 LEU HBx A 207 GLU HA 1.0 . 5.25 1280 907 A 200 LEU HBx A 207 GLU HG2 1.0 . 4.94 1281 907 A 200 LEU HBx A 207 GLU HG3 1.0 . 4.94 1282 908 A 201 VAL H A 200 LEU HBy 1.0 . 3.85 1283 909 A 200 LEU HBy A 207 GLU HBx 1.0 . 4.96 1284 910 A 200 LEU HBy A 207 GLU HG2 1.0 . 5.11 1285 910 A 200 LEU HBy A 207 GLU HG3 1.0 . 5.11 1286 911 A 206 ALA HB% A 200 LEU HG 1.0 . 4.26 1287 912 A 200 LEU HDx% A 201 VAL H 1.0 . 5.06 1288 913 A 200 LEU HDx% A 207 GLU H 1.0 . 5.37 1289 914 A 200 LEU HDx% A 207 GLU HA 1.0 . 4.59 1290 915 A 201 VAL H A 200 LEU HDy% 1.0 . 5.06 1291 916 A 207 GLU H A 200 LEU HDy% 1.0 . 5.37 1292 917 A 207 GLU HA A 200 LEU HDy% 1.0 . 4.59 1293 918 A 201 VAL H A 200 LEU HDy% 1.0 . 3.76 1294 918 A 200 LEU HDx% A 201 VAL H 1.0 . 3.76 1295 919 A 206 ALA H A 200 LEU HDy% 1.0 . 3.67 1296 919 A 200 LEU HDx% A 206 ALA H 1.0 . 3.67 1297 920 A 206 ALA HA A 200 LEU HDy% 1.0 . 4.63 1298 920 A 200 LEU HDx% A 206 ALA HA 1.0 . 4.63 1299 921 A 206 ALA HB% A 200 LEU HDy% 1.0 . 3.38 1300 921 A 206 ALA HB% A 200 LEU HDx% 1.0 . 3.38 1301 922 A 207 GLU H A 200 LEU HDy% 1.0 . 4.62 1302 922 A 200 LEU HDx% A 207 GLU H 1.0 . 4.62 1303 923 A 207 GLU HA A 200 LEU HDy% 1.0 . 3.59 1304 923 A 200 LEU HDx% A 207 GLU HA 1.0 . 3.59 1305 924 A 207 GLU HBy A 200 LEU HDy% 1.0 . 4.93 1306 924 A 200 LEU HDx% A 207 GLU HBy 1.0 . 4.93 1307 925 A 200 LEU HDx% A 207 GLU HG2 1.0 . 4.44 1308 925 A 200 LEU HDy% A 207 GLU HG2 1.0 . 4.44 1309 925 A 207 GLU HG3 A 200 LEU HDy% 1.0 . 4.44 1310 925 A 200 LEU HDx% A 207 GLU HG3 1.0 . 4.44 1311 926 A 208 SER H A 200 LEU HDy% 1.0 . 5.11 1312 926 A 200 LEU HDx% A 208 SER H 1.0 . 5.11 1313 927 A 209 THR H A 200 LEU HDy% 1.0 . 5.33 1314 927 A 200 LEU HDx% A 209 THR H 1.0 . 5.33 1315 928 A 210 GLY H A 200 LEU HDy% 1.0 . 5.32 1316 928 A 200 LEU HDx% A 210 GLY H 1.0 . 5.32 1317 929 A 200 LEU HDx% A 212 LEU HDy% 1.0 . 4.04 1318 929 A 200 LEU HDy% A 212 LEU HDy% 1.0 . 4.04 1319 929 A 212 LEU HDx% A 200 LEU HDy% 1.0 . 4.04 1320 929 A 212 LEU HDx% A 200 LEU HDx% 1.0 . 4.04 1321 930 A 200 LEU HDy% A 214 VAL HGx% 1.0 . 3.53 1322 930 A 200 LEU HDx% A 214 VAL HGx% 1.0 . 3.53 1323 930 A 214 VAL HGy% A 200 LEU HDy% 1.0 . 3.53 1324 930 A 200 LEU HDx% A 214 VAL HGy% 1.0 . 3.53 1325 931 A 201 VAL H A 201 VAL HGx% 1.0 . 4.42 1326 932 A 201 VAL H A 201 VAL HGy% 1.0 . 4.42 1327 933 A 201 VAL H A 201 VAL HGx% 1.0 . 3.75 1328 933 A 201 VAL H A 201 VAL HGy% 1.0 . 3.75 1329 934 A 201 VAL HA A 201 VAL HGx% 1.0 . 3.74 1330 935 A 201 VAL HGy% A 201 VAL HA 1.0 . 3.74 1331 936 A 201 VAL HA A 201 VAL HGx% 1.0 . 3.11 1332 936 A 201 VAL HGy% A 201 VAL HA 1.0 . 3.11 1333 937 A 201 VAL HA A 202 PRO HDy 1.0 . 2.79 1334 937 A 201 VAL HA A 202 PRO HDx 1.0 . 2.79 1335 938 A 201 VAL HGy% A 202 PRO HDy 1.0 . 3.16 1336 938 A 201 VAL HGx% A 202 PRO HDy 1.0 . 3.16 1337 938 A 202 PRO HDx A 201 VAL HGx% 1.0 . 3.16 1338 938 A 201 VAL HGy% A 202 PRO HDx 1.0 . 3.16 1339 939 A 202 PRO HA A 203 GLY H 1.0 . 3.29 1340 940 A 202 PRO HA A 204 GLY H 1.0 . 4.60 1341 941 A 203 GLY H A 204 GLY H 1.0 . 4.14 1342 942 A 207 GLU HBx A 203 GLY H 1.0 . 4.77 1343 943 A 207 GLU HBy A 203 GLY H 1.0 . 4.44 1344 944 A 205 LEU H A 204 GLY H 1.0 . 5.25 1345 945 A 207 GLU H A 204 GLY H 1.0 . 5.22 1346 946 A 207 GLU HBy A 204 GLY H 1.0 . 4.56 1347 947 A 206 ALA H A 204 GLY HAy 1.0 . 5.05 1348 947 A 206 ALA H A 204 GLY HAx 1.0 . 5.05 1349 948 A 207 GLU H A 204 GLY HAy 1.0 . 4.86 1350 948 A 207 GLU H A 204 GLY HAx 1.0 . 4.86 1351 949 A 207 GLU HBy A 204 GLY HAy 1.0 . 4.60 1352 949 A 207 GLU HBy A 204 GLY HAx 1.0 . 4.60 1353 950 A 205 LEU H A 205 LEU HBx 1.0 . 3.57 1354 951 A 205 LEU H A 205 LEU HG 1.0 . 4.36 1355 952 A 205 LEU H A 205 LEU HDy% 1.0 . 4.54 1356 952 A 205 LEU HDx% A 205 LEU H 1.0 . 4.54 1357 953 A 205 LEU H A 206 ALA H 1.0 . 4.07 1358 954 A 205 LEU HG A 205 LEU HA 1.0 . 4.24 1359 955 A 205 LEU HA A 208 SER HB2 1.0 . 3.75 1360 955 A 205 LEU HA A 208 SER HB3 1.0 . 3.75 1361 956 A 209 THR H A 205 LEU HA 1.0 . 4.45 1362 957 A 209 THR HG2% A 205 LEU HA 1.0 . 4.90 1363 958 A 205 LEU HDx% A 205 LEU HBy 1.0 . 3.73 1364 959 A 205 LEU HBy A 205 LEU HDy% 1.0 . 3.73 1365 960 A 205 LEU HBy A 206 ALA H 1.0 . 4.49 1366 961 A 205 LEU HDx% A 205 LEU HBx 1.0 . 3.98 1367 962 A 205 LEU HBx A 205 LEU HDy% 1.0 . 3.98 1368 963 A 206 ALA H A 205 LEU HBx 1.0 . 3.33 1369 964 A 206 ALA HB% A 205 LEU HBx 1.0 . 4.41 1370 965 A 209 THR H A 205 LEU HG 1.0 . 5.09 1371 966 A 206 ALA H A 205 LEU HDy% 1.0 . 4.21 1372 966 A 205 LEU HDx% A 206 ALA H 1.0 . 4.21 1373 967 A 206 ALA HB% A 206 ALA H 1.0 . 3.20 1374 968 A 206 ALA H A 207 GLU H 1.0 . 4.26 1375 969 A 206 ALA HA A 209 THR H 1.0 . 5.13 1376 970 A 209 THR HG2% A 206 ALA HA 1.0 . 3.99 1377 971 A 206 ALA HA A 210 GLY H 1.0 . 5.16 1378 972 A 206 ALA HA A 211 LEU H 1.0 . 5.23 1379 973 A 206 ALA HA A 212 LEU H 1.0 . 5.49 1380 974 A 206 ALA HA A 212 LEU HDy% 1.0 . 4.91 1381 974 A 212 LEU HDx% A 206 ALA HA 1.0 . 4.91 1382 975 A 206 ALA HB% A 207 GLU H 1.0 . 4.09 1383 976 A 206 ALA HB% A 207 GLU HA 1.0 . 4.41 1384 977 A 206 ALA HB% A 208 SER H 1.0 . 4.69 1385 978 A 206 ALA HB% A 212 LEU H 1.0 . 4.98 1386 979 A 212 LEU HG A 206 ALA HB% 1.0 . 3.84 1387 980 A 206 ALA HB% A 212 LEU HB2 1.0 . 3.93 1388 980 A 212 LEU HB3 A 206 ALA HB% 1.0 . 3.93 1389 981 A 206 ALA HB% A 212 LEU HDy% 1.0 . 3.81 1390 981 A 212 LEU HDx% A 206 ALA HB% 1.0 . 3.81 1391 982 A 207 GLU HBx A 207 GLU H 1.0 . 4.19 1392 983 A 207 GLU H A 207 GLU HBy 1.0 . 3.97 1393 984 A 207 GLU H A 207 GLU HG2 1.0 . 4.98 1394 984 A 207 GLU HG3 A 207 GLU H 1.0 . 4.98 1395 985 A 207 GLU H A 208 SER H 1.0 . 4.03 1396 986 A 207 GLU HA A 207 GLU HG2 1.0 . 4.08 1397 986 A 207 GLU HA A 207 GLU HG3 1.0 . 4.08 1398 987 A 207 GLU HA A 210 GLY H 1.0 . 4.67 1399 988 A 207 GLU HBx A 208 SER H 1.0 . 4.35 1400 989 A 207 GLU HBy A 208 SER H 1.0 . 3.77 1401 990 A 208 SER H A 207 GLU HG2 1.0 . 5.26 1402 990 A 207 GLU HG3 A 208 SER H 1.0 . 5.26 1403 991 A 208 SER H A 208 SER HB2 1.0 . 3.49 1404 991 A 208 SER H A 208 SER HB3 1.0 . 3.49 1405 992 A 208 SER H A 209 THR H 1.0 . 3.85 1406 993 A 209 THR HG2% A 208 SER H 1.0 . 5.20 1407 994 A 209 THR H A 208 SER HB2 1.0 . 4.34 1408 994 A 209 THR H A 208 SER HB3 1.0 . 4.34 1409 995 A 209 THR HG2% A 208 SER HB2 1.0 . 4.21 1410 995 A 209 THR HG2% A 208 SER HB3 1.0 . 4.21 1411 996 A 210 GLY H A 208 SER HB2 1.0 . 5.14 1412 996 A 210 GLY H A 208 SER HB3 1.0 . 5.14 1413 997 A 209 THR HG2% A 209 THR H 1.0 . 3.59 1414 998 A 209 THR H A 210 GLY H 1.0 . 3.76 1415 999 A 209 THR H A 210 GLY HA2 1.0 . 5.09 1416 999 A 209 THR H A 210 GLY HA3 1.0 . 5.09 1417 1000 A 209 THR HG2% A 209 THR HA 1.0 . 3.16 1418 1001 A 209 THR HB A 210 GLY H 1.0 . 5.36 1419 1002 A 209 THR HB A 211 LEU H 1.0 . 4.98 1420 1003 A 209 THR HB A 211 LEU HDy% 1.0 . 3.98 1421 1003 A 209 THR HB A 211 LEU HDx% 1.0 . 3.98 1422 1004 A 209 THR HG2% A 210 GLY H 1.0 . 4.50 1423 1005 A 209 THR HG2% A 211 LEU H 1.0 . 4.87 1424 1006 A 209 THR HG2% A 211 LEU HDy% 1.0 . 3.13 1425 1006 A 209 THR HG2% A 211 LEU HDx% 1.0 . 3.13 1426 1007 A 211 LEU H A 211 LEU HB2 1.0 . 3.44 1427 1007 A 211 LEU HB3 A 211 LEU H 1.0 . 3.44 1428 1008 A 211 LEU HDx% A 211 LEU H 1.0 . 4.73 1429 1009 A 211 LEU H A 211 LEU HDy% 1.0 . 4.73 1430 1010 A 211 LEU H A 211 LEU HDy% 1.0 . 3.83 1431 1010 A 211 LEU HDx% A 211 LEU H 1.0 . 3.83 1432 1011 A 211 LEU H A 212 LEU H 1.0 . 3.69 1433 1012 A 211 LEU HDx% A 211 LEU HA 1.0 . 4.20 1434 1013 A 211 LEU HA A 211 LEU HDy% 1.0 . 4.20 1435 1014 A 211 LEU HA A 211 LEU HDy% 1.0 . 3.10 1436 1014 A 211 LEU HDx% A 211 LEU HA 1.0 . 3.10 1437 1015 A 211 LEU HDx% A 211 LEU HB2 1.0 . 3.53 1438 1015 A 211 LEU HDx% A 211 LEU HB3 1.0 . 3.53 1439 1016 A 211 LEU HB2 A 211 LEU HDy% 1.0 . 3.53 1440 1016 A 211 LEU HB3 A 211 LEU HDy% 1.0 . 3.53 1441 1017 A 212 LEU H A 211 LEU HB2 1.0 . 4.11 1442 1017 A 211 LEU HB3 A 212 LEU H 1.0 . 4.11 1443 1018 A 212 LEU H A 211 LEU HDy% 1.0 . 4.58 1444 1018 A 211 LEU HDx% A 212 LEU H 1.0 . 4.58 1445 1019 A 212 LEU H A 212 LEU HB2 1.0 . 4.11 1446 1019 A 212 LEU HB3 A 212 LEU H 1.0 . 4.11 1447 1020 A 212 LEU H A 212 LEU HDy% 1.0 . 4.91 1448 1020 A 212 LEU HDx% A 212 LEU H 1.0 . 4.91 1449 1021 A 213 ALA H A 212 LEU H 1.0 . 5.08 1450 1022 A 212 LEU HDx% A 212 LEU HA 1.0 . 4.62 1451 1023 A 212 LEU HA A 212 LEU HDy% 1.0 . 4.62 1452 1024 A 212 LEU HA A 212 LEU HDy% 1.0 . 3.79 1453 1024 A 212 LEU HDx% A 212 LEU HA 1.0 . 3.79 1454 1025 A 213 ALA H A 212 LEU HA 1.0 . 3.38 1455 1026 A 249 VAL HGy% A 212 LEU HA 1.0 . 4.22 1456 1027 A 249 VAL HGy% A 212 LEU HG 1.0 . 3.91 1457 1028 A 212 LEU HDx% A 212 LEU HB3 1.0 . 3.95 1458 1028 A 212 LEU HDx% A 212 LEU HB2 1.0 . 3.95 1459 1029 A 212 LEU HB2 A 212 LEU HDy% 1.0 . 3.95 1460 1029 A 212 LEU HB3 A 212 LEU HDy% 1.0 . 3.95 1461 1030 A 213 ALA H A 212 LEU HB2 1.0 . 4.24 1462 1030 A 212 LEU HB3 A 213 ALA H 1.0 . 4.24 1463 1031 A 213 ALA H A 212 LEU HDy% 1.0 . 4.95 1464 1031 A 212 LEU HDx% A 213 ALA H 1.0 . 4.95 1465 1032 A 213 ALA H A 213 ALA HB% 1.0 . 3.49 1466 1033 A 216 ASP H A 213 ALA H 1.0 . 4.76 1467 1034 A 216 ASP HBy A 213 ALA H 1.0 . 4.96 1468 1035 A 249 VAL HGy% A 213 ALA H 1.0 . 4.86 1469 1036 A 213 ALA HA A 214 VAL H 1.0 . 3.36 1470 1037 A 214 VAL HA A 213 ALA HA 1.0 . 5.36 1471 1038 A 213 ALA HA A 214 VAL HGx% 1.0 . 4.11 1472 1038 A 214 VAL HGy% A 213 ALA HA 1.0 . 4.11 1473 1039 A 213 ALA HB% A 214 VAL H 1.0 . 3.37 1474 1040 A 214 VAL HA A 213 ALA HB% 1.0 . 5.10 1475 1041 A 214 VAL H A 214 VAL HGx% 1.0 . 3.74 1476 1042 A 214 VAL HGy% A 214 VAL H 1.0 . 3.74 1477 1043 A 214 VAL H A 214 VAL HGx% 1.0 . 3.07 1478 1043 A 214 VAL HGy% A 214 VAL H 1.0 . 3.07 1479 1044 A 214 VAL HA A 214 VAL HGx% 1.0 . 3.51 1480 1045 A 214 VAL HGy% A 214 VAL HA 1.0 . 3.51 1481 1046 A 214 VAL HA A 215 ASN H 1.0 . 3.50 1482 1047 A 214 VAL HA A 216 ASP H 1.0 . 4.35 1483 1048 A 215 ASN H A 214 VAL HB 1.0 . 4.61 1484 1049 A 215 ASN H A 214 VAL HGx% 1.0 . 3.74 1485 1049 A 214 VAL HGy% A 215 ASN H 1.0 . 3.74 1486 1050 A 214 VAL HGx% A 215 ASN HBy 1.0 . 4.35 1487 1050 A 214 VAL HGy% A 215 ASN HBy 1.0 . 4.35 1488 1050 A 215 ASN HBx A 214 VAL HGx% 1.0 . 4.35 1489 1050 A 214 VAL HGy% A 215 ASN HBx 1.0 . 4.35 1490 1051 A 214 VAL HGy% A 215 ASN HD2y 1.0 . 3.85 1491 1051 A 214 VAL HGx% A 215 ASN HD2y 1.0 . 3.85 1492 1051 A 215 ASN HD2x A 214 VAL HGx% 1.0 . 3.85 1493 1051 A 214 VAL HGy% A 215 ASN HD2x 1.0 . 3.85 1494 1052 A 216 ASP H A 214 VAL HGx% 1.0 . 4.64 1495 1052 A 214 VAL HGy% A 216 ASP H 1.0 . 4.64 1496 1053 A 215 ASN H A 216 ASP H 1.0 . 4.12 1497 1054 A 252 ALA HB% A 215 ASN HBy 1.0 . 3.73 1498 1055 A 215 ASN HBx A 252 ALA HB% 1.0 . 3.73 1499 1056 A 215 ASN HBy A 215 ASN HD2y 1.0 . 3.19 1500 1056 A 215 ASN HBx A 215 ASN HD2y 1.0 . 3.19 1501 1056 A 215 ASN HD2x A 215 ASN HBy 1.0 . 3.19 1502 1056 A 215 ASN HBx A 215 ASN HD2x 1.0 . 3.19 1503 1057 A 252 ALA H A 215 ASN HBy 1.0 . 5.23 1504 1057 A 215 ASN HBx A 252 ALA H 1.0 . 5.23 1505 1058 A 253 ASN H A 215 ASN HBy 1.0 . 5.33 1506 1058 A 215 ASN HBx A 253 ASN H 1.0 . 5.33 1507 1059 A 216 ASP H A 216 ASP HBy 1.0 . 3.72 1508 1060 A 216 ASP H A 216 ASP HBx 1.0 . 4.03 1509 1061 A 249 VAL HB A 216 ASP HA 1.0 . 5.13 1510 1062 A 216 ASP HA A 251 PRO HA 1.0 . 3.85 1511 1063 A 252 ALA H A 216 ASP HA 1.0 . 3.89 1512 1064 A 252 ALA HB% A 216 ASP HA 1.0 . 3.95 1513 1065 A 217 GLU H A 216 ASP HBy 1.0 . 4.41 1514 1066 A 216 ASP HBy A 249 VAL HB 1.0 . 4.62 1515 1067 A 249 VAL HGy% A 216 ASP HBy 1.0 . 4.82 1516 1068 A 217 GLU H A 216 ASP HBx 1.0 . 4.37 1517 1069 A 216 ASP HBx A 249 VAL HB 1.0 . 4.34 1518 1070 A 249 VAL HGy% A 216 ASP HBx 1.0 . 4.42 1519 1071 A 216 ASP HBx A 250 LYS H 1.0 . 4.84 1520 1072 A 216 ASP HBx A 251 PRO HA 1.0 . 4.49 1521 1073 A 252 ALA HB% A 216 ASP HBx 1.0 . 5.19 1522 1074 A 217 GLU H A 217 GLU HBy 1.0 . 3.67 1523 1074 A 217 GLU H A 217 GLU HBx 1.0 . 3.67 1524 1075 A 217 GLU H A 249 VAL HA 1.0 . 5.46 1525 1076 A 217 GLU H A 249 VAL HB 1.0 . 5.21 1526 1077 A 249 VAL HGy% A 217 GLU H 1.0 . 4.85 1527 1078 A 217 GLU H A 250 LYS H 1.0 . 4.49 1528 1079 A 217 GLU H A 250 LYS HGx 1.0 . 5.33 1529 1079 A 217 GLU H A 250 LYS HGy 1.0 . 5.33 1530 1080 A 217 GLU H A 252 ALA H 1.0 . 4.86 1531 1081 A 217 GLU H A 252 ALA HB% 1.0 . 4.70 1532 1082 A 218 VAL H A 217 GLU HBy 1.0 . 3.76 1533 1082 A 218 VAL H A 217 GLU HBx 1.0 . 3.76 1534 1083 A 217 GLU HBy A 250 LYS HGx 1.0 . 4.17 1535 1083 A 217 GLU HBx A 250 LYS HGx 1.0 . 4.17 1536 1083 A 250 LYS HGy A 217 GLU HBy 1.0 . 4.17 1537 1083 A 217 GLU HBx A 250 LYS HGy 1.0 . 4.17 1538 1084 A 218 VAL H A 218 VAL HB 1.0 . 4.17 1539 1085 A 218 VAL H A 218 VAL HGy% 1.0 . 3.44 1540 1086 A 218 VAL HGx% A 218 VAL HA 1.0 . 3.34 1541 1087 A 218 VAL HGy% A 218 VAL HA 1.0 . 3.36 1542 1088 A 218 VAL HA A 219 ILE HA 1.0 . 5.01 1543 1089 A 218 VAL HA A 220 GLU H 1.0 . 4.82 1544 1090 A 249 VAL HA A 218 VAL HA 1.0 . 4.41 1545 1091 A 250 LYS H A 218 VAL HA 1.0 . 4.92 1546 1092 A 218 VAL HB A 249 VAL HA 1.0 . 5.12 1547 1093 A 218 VAL HGx% A 219 ILE H 1.0 . 4.15 1548 1094 A 218 VAL HGx% A 220 GLU H 1.0 . 5.13 1549 1095 A 218 VAL HGx% A 249 VAL HB 1.0 . 3.77 1550 1096 A 218 VAL HGy% A 220 GLU H 1.0 . 4.97 1551 1097 A 219 ILE HB A 219 ILE H 1.0 . 4.08 1552 1098 A 219 ILE HD1% A 219 ILE H 1.0 . 4.42 1553 1099 A 219 ILE H A 219 ILE HG1x 1.0 . 4.82 1554 1099 A 219 ILE HG1y A 219 ILE H 1.0 . 4.82 1555 1100 A 219 ILE HG2% A 219 ILE H 1.0 . 4.10 1556 1101 A 220 GLU H A 219 ILE H 1.0 . 3.80 1557 1102 A 219 ILE H A 248 THR HB 1.0 . 5.30 1558 1103 A 248 THR HG2% A 219 ILE H 1.0 . 5.05 1559 1104 A 249 VAL HA A 219 ILE H 1.0 . 5.00 1560 1105 A 219 ILE H A 250 LYS HGx 1.0 . 4.78 1561 1105 A 250 LYS HGy A 219 ILE H 1.0 . 4.78 1562 1106 A 219 ILE HD1% A 219 ILE HA 1.0 . 3.50 1563 1107 A 219 ILE HG2% A 219 ILE HA 1.0 . 3.41 1564 1108 A 226 VAL HGy% A 219 ILE HA 1.0 . 3.71 1565 1109 A 250 LYS H A 219 ILE HA 1.0 . 5.37 1566 1110 A 219 ILE HA A 250 LYS HGx 1.0 . 4.69 1567 1110 A 250 LYS HGy A 219 ILE HA 1.0 . 4.69 1568 1111 A 219 ILE HD1% A 219 ILE HB 1.0 . 3.65 1569 1112 A 219 ILE HB A 220 GLU H 1.0 . 4.39 1570 1113 A 219 ILE HB A 248 THR HB 1.0 . 4.13 1571 1114 A 248 THR HG2% A 219 ILE HB 1.0 . 3.77 1572 1115 A 219 ILE HB A 250 LYS HBy 1.0 . 4.56 1573 1116 A 219 ILE HG1y A 249 VAL HA 1.0 . 4.97 1574 1117 A 219 ILE HG1y A 250 LYS HBy 1.0 . 4.56 1575 1118 A 249 VAL HA A 219 ILE HG1x 1.0 . 4.97 1576 1119 A 250 LYS HBy A 219 ILE HG1x 1.0 . 4.56 1577 1120 A 248 THR HG2% A 219 ILE HD1% 1.0 . 4.44 1578 1121 A 219 ILE HD1% A 249 VAL HA 1.0 . 4.82 1579 1122 A 219 ILE HD1% A 250 LYS HBx 1.0 . 4.12 1580 1123 A 219 ILE HD1% A 250 LYS HBy 1.0 . 4.05 1581 1124 A 219 ILE HD1% A 250 LYS HD2 1.0 . 4.22 1582 1124 A 219 ILE HD1% A 250 LYS HD3 1.0 . 4.22 1583 1125 A 219 ILE HD1% A 250 LYS HEy 1.0 . 4.64 1584 1125 A 219 ILE HD1% A 250 LYS HEx 1.0 . 4.64 1585 1126 A 219 ILE HD1% A 250 LYS HGx 1.0 . 3.29 1586 1126 A 219 ILE HD1% A 250 LYS HGy 1.0 . 3.29 1587 1127 A 248 THR HG2% A 219 ILE HG1x 1.0 . 3.74 1588 1127 A 248 THR HG2% A 219 ILE HG1y 1.0 . 3.74 1589 1128 A 249 VAL H A 219 ILE HG1x 1.0 . 4.60 1590 1128 A 219 ILE HG1y A 249 VAL H 1.0 . 4.60 1591 1129 A 249 VAL HB A 219 ILE HG1x 1.0 . 4.63 1592 1129 A 219 ILE HG1y A 249 VAL HB 1.0 . 4.63 1593 1130 A 250 LYS H A 219 ILE HG1x 1.0 . 4.72 1594 1130 A 219 ILE HG1y A 250 LYS H 1.0 . 4.72 1595 1131 A 250 LYS HBx A 219 ILE HG1x 1.0 . 4.88 1596 1131 A 219 ILE HG1y A 250 LYS HBx 1.0 . 4.88 1597 1132 A 250 LYS HBy A 219 ILE HG1x 1.0 . 4.01 1598 1132 A 219 ILE HG1y A 250 LYS HBy 1.0 . 4.01 1599 1133 A 219 ILE HD1% A 219 ILE HG2% 1.0 . 2.94 1600 1134 A 219 ILE HG2% A 220 GLU H 1.0 . 4.14 1601 1135 A 219 ILE HG2% A 220 GLU HG2 1.0 . 3.35 1602 1135 A 219 ILE HG2% A 220 GLU HG3 1.0 . 3.35 1603 1136 A 219 ILE HG2% A 248 THR HB 1.0 . 5.01 1604 1137 A 248 THR HG2% A 219 ILE HG2% 1.0 . 3.53 1605 1138 A 220 GLU H A 220 GLU HBx 1.0 . 4.13 1606 1139 A 220 GLU H A 220 GLU HG2 1.0 . 4.62 1607 1139 A 220 GLU H A 220 GLU HG3 1.0 . 4.62 1608 1140 A 220 GLU H A 221 VAL H 1.0 . 4.83 1609 1141 A 226 VAL HGy% A 220 GLU H 1.0 . 4.44 1610 1142 A 220 GLU H A 248 THR H 1.0 . 4.54 1611 1143 A 220 GLU H A 248 THR HB 1.0 . 4.30 1612 1144 A 249 VAL HA A 220 GLU H 1.0 . 5.50 1613 1145 A 220 GLU HA A 220 GLU HG2 1.0 . 4.05 1614 1145 A 220 GLU HG3 A 220 GLU HA 1.0 . 4.05 1615 1146 A 221 VAL H A 220 GLU HA 1.0 . 3.42 1616 1147 A 220 GLU HA A 221 VAL HGx% 1.0 . 4.79 1617 1148 A 220 GLU HA A 225 GLU HA 1.0 . 3.93 1618 1149 A 220 GLU HA A 226 VAL H 1.0 . 4.57 1619 1150 A 226 VAL HGx% A 220 GLU HA 1.0 . 4.17 1620 1151 A 226 VAL HGy% A 220 GLU HA 1.0 . 4.43 1621 1152 A 221 VAL H A 220 GLU HBy 1.0 . 5.03 1622 1153 A 248 THR HB A 220 GLU HBy 1.0 . 4.80 1623 1154 A 248 THR HG2% A 220 GLU HBy 1.0 . 5.50 1624 1155 A 220 GLU HBx A 221 VAL H 1.0 . 4.27 1625 1156 A 248 THR HB A 220 GLU HBx 1.0 . 4.74 1626 1157 A 248 THR HG2% A 220 GLU HBx 1.0 . 5.50 1627 1158 A 221 VAL H A 220 GLU HG2 1.0 . 3.69 1628 1158 A 220 GLU HG3 A 221 VAL H 1.0 . 3.69 1629 1159 A 223 GLY H A 220 GLU HG2 1.0 . 5.16 1630 1159 A 220 GLU HG3 A 223 GLY H 1.0 . 5.16 1631 1160 A 225 GLU H A 220 GLU HG2 1.0 . 4.87 1632 1160 A 220 GLU HG3 A 225 GLU H 1.0 . 4.87 1633 1161 A 225 GLU HA A 220 GLU HG2 1.0 . 4.47 1634 1161 A 220 GLU HG3 A 225 GLU HA 1.0 . 4.47 1635 1162 A 225 GLU HGx A 220 GLU HG2 1.0 . 4.26 1636 1162 A 220 GLU HG3 A 225 GLU HGx 1.0 . 4.26 1637 1163 A 225 GLU HGy A 220 GLU HG2 1.0 . 4.60 1638 1163 A 220 GLU HG3 A 225 GLU HGy 1.0 . 4.60 1639 1164 A 226 VAL H A 220 GLU HG2 1.0 . 4.97 1640 1164 A 220 GLU HG3 A 226 VAL H 1.0 . 4.97 1641 1165 A 226 VAL HGx% A 220 GLU HG2 1.0 . 4.47 1642 1165 A 226 VAL HGx% A 220 GLU HG3 1.0 . 4.47 1643 1166 A 226 VAL HGy% A 220 GLU HG2 1.0 . 4.25 1644 1166 A 226 VAL HGy% A 220 GLU HG3 1.0 . 4.25 1645 1167 A 248 THR HB A 220 GLU HG2 1.0 . 4.50 1646 1167 A 248 THR HB A 220 GLU HG3 1.0 . 4.50 1647 1168 A 248 THR HG2% A 220 GLU HG2 1.0 . 5.28 1648 1168 A 248 THR HG2% A 220 GLU HG3 1.0 . 5.28 1649 1169 A 221 VAL H A 221 VAL HB 1.0 . 4.19 1650 1170 A 221 VAL H A 221 VAL HGx% 1.0 . 4.14 1651 1171 A 221 VAL H A 221 VAL HGy% 1.0 . 3.90 1652 1172 A 221 VAL H A 222 ASN H 1.0 . 4.59 1653 1173 A 221 VAL H A 223 GLY H 1.0 . 5.31 1654 1174 A 221 VAL H A 224 ILE H 1.0 . 4.18 1655 1175 A 221 VAL H A 224 ILE HB 1.0 . 5.37 1656 1176 A 221 VAL H A 224 ILE HG2% 1.0 . 4.33 1657 1177 A 221 VAL H A 225 GLU HA 1.0 . 4.42 1658 1178 A 221 VAL H A 226 VAL H 1.0 . 4.95 1659 1179 A 226 VAL HGy% A 221 VAL H 1.0 . 5.46 1660 1180 A 221 VAL H A 237 MET HE% 1.0 . 4.36 1661 1181 A 221 VAL HGx% A 221 VAL HA 1.0 . 3.75 1662 1182 A 221 VAL HA A 245 LEU HDy% 1.0 . 5.04 1663 1182 A 245 LEU HDx% A 221 VAL HA 1.0 . 5.04 1664 1183 A 221 VAL HA A 247 ILE HA 1.0 . 4.08 1665 1184 A 248 THR H A 221 VAL HA 1.0 . 4.60 1666 1185 A 221 VAL HB A 222 ASN H 1.0 . 4.99 1667 1186 A 221 VAL HB A 238 MET HA 1.0 . 4.34 1668 1187 A 221 VAL HB A 238 MET HBx 1.0 . 4.89 1669 1187 A 238 MET HBy A 221 VAL HB 1.0 . 4.89 1670 1188 A 221 VAL HB A 238 MET HG2 1.0 . 3.75 1671 1188 A 221 VAL HB A 238 MET HG3 1.0 . 3.75 1672 1189 A 221 VAL HB A 245 LEU HG 1.0 . 4.52 1673 1190 A 221 VAL HB A 245 LEU HDy% 1.0 . 3.65 1674 1190 A 245 LEU HDx% A 221 VAL HB 1.0 . 3.65 1675 1191 A 221 VAL HB A 247 ILE HG12 1.0 . 4.10 1676 1191 A 221 VAL HB A 247 ILE HG13 1.0 . 4.10 1677 1192 A 221 VAL HGx% A 222 ASN H 1.0 . 4.52 1678 1193 A 221 VAL HGx% A 224 ILE HB 1.0 . 4.57 1679 1194 A 221 VAL HGx% A 238 MET HA 1.0 . 4.95 1680 1195 A 221 VAL HGx% A 238 MET HBx 1.0 . 3.99 1681 1195 A 238 MET HBy A 221 VAL HGx% 1.0 . 3.99 1682 1196 A 238 MET HE% A 221 VAL HGx% 1.0 . 2.86 1683 1197 A 221 VAL HGx% A 238 MET HG2 1.0 . 4.29 1684 1197 A 221 VAL HGx% A 238 MET HG3 1.0 . 4.29 1685 1198 A 221 VAL HGx% A 245 LEU HDy% 1.0 . 3.81 1686 1198 A 245 LEU HDx% A 221 VAL HGx% 1.0 . 3.81 1687 1199 A 221 VAL HGx% A 247 ILE HG12 1.0 . 3.23 1688 1199 A 221 VAL HGx% A 247 ILE HG13 1.0 . 3.23 1689 1200 A 248 THR H A 221 VAL HGx% 1.0 . 4.80 1690 1201 A 221 VAL HGy% A 224 ILE HB 1.0 . 4.64 1691 1202 A 221 VAL HGy% A 245 LEU HDy% 1.0 . 4.44 1692 1202 A 245 LEU HDx% A 221 VAL HGy% 1.0 . 4.44 1693 1203 A 223 GLY H A 222 ASN H 1.0 . 4.36 1694 1204 A 222 ASN H A 245 LEU HDy% 1.0 . 5.44 1695 1204 A 245 LEU HDx% A 222 ASN H 1.0 . 5.44 1696 1205 A 222 ASN H A 246 ILE HB 1.0 . 4.41 1697 1206 A 222 ASN H A 247 ILE HA 1.0 . 4.65 1698 1207 A 224 ILE H A 222 ASN HA 1.0 . 4.80 1699 1208 A 246 ILE HB A 222 ASN HA 1.0 . 4.23 1700 1209 A 246 ILE HD1% A 222 ASN HA 1.0 . 5.24 1701 1210 A 224 ILE HD1% A 222 ASN HBy 1.0 . 4.97 1702 1211 A 224 ILE HD1% A 222 ASN HBx 1.0 . 4.97 1703 1212 A 246 ILE HD1% A 222 ASN HD2y 1.0 . 4.96 1704 1213 A 246 ILE HD1% A 222 ASN HD2x 1.0 . 4.96 1705 1214 A 246 ILE HD1% A 222 ASN HBy 1.0 . 4.38 1706 1214 A 246 ILE HD1% A 222 ASN HBx 1.0 . 4.38 1707 1215 A 222 ASN HBx A 246 ILE HG12 1.0 . 4.70 1708 1215 A 222 ASN HBy A 246 ILE HG12 1.0 . 4.70 1709 1215 A 246 ILE HG13 A 222 ASN HBy 1.0 . 4.70 1710 1215 A 246 ILE HG13 A 222 ASN HBx 1.0 . 4.70 1711 1216 A 222 ASN HD2y A 241 ASN HBx 1.0 . 4.32 1712 1216 A 222 ASN HD2y A 241 ASN HBy 1.0 . 4.32 1713 1216 A 222 ASN HD2x A 241 ASN HBx 1.0 . 4.32 1714 1216 A 222 ASN HD2x A 241 ASN HBy 1.0 . 4.32 1715 1217 A 222 ASN HD2x A 245 LEU HDy% 1.0 . 4.41 1716 1217 A 245 LEU HDx% A 222 ASN HD2y 1.0 . 4.41 1717 1217 A 245 LEU HDx% A 222 ASN HD2x 1.0 . 4.41 1718 1217 A 222 ASN HD2y A 245 LEU HDy% 1.0 . 4.41 1719 1218 A 246 ILE HD1% A 222 ASN HD2y 1.0 . 4.34 1720 1218 A 246 ILE HD1% A 222 ASN HD2x 1.0 . 4.34 1721 1219 A 246 ILE HG13 A 222 ASN HD2y 1.0 . 5.05 1722 1219 A 222 ASN HD2y A 246 ILE HG12 1.0 . 5.05 1723 1219 A 246 ILE HG13 A 222 ASN HD2x 1.0 . 5.05 1724 1219 A 222 ASN HD2x A 246 ILE HG12 1.0 . 5.05 1725 1220 A 223 GLY H A 224 ILE H 1.0 . 4.20 1726 1221 A 224 ILE H A 224 ILE HB 1.0 . 3.53 1727 1222 A 224 ILE H A 224 ILE HG1y 1.0 . 4.27 1728 1223 A 224 ILE H A 224 ILE HG1x 1.0 . 4.27 1729 1224 A 224 ILE H A 224 ILE HD1% 1.0 . 4.26 1730 1225 A 224 ILE H A 224 ILE HG2% 1.0 . 4.21 1731 1226 A 225 GLU H A 224 ILE H 1.0 . 5.05 1732 1227 A 224 ILE HA A 224 ILE HG1y 1.0 . 4.07 1733 1228 A 224 ILE HA A 224 ILE HG1x 1.0 . 4.07 1734 1229 A 224 ILE HD1% A 224 ILE HA 1.0 . 3.57 1735 1230 A 224 ILE HA A 224 ILE HG1x 1.0 . 3.53 1736 1230 A 224 ILE HA A 224 ILE HG1y 1.0 . 3.53 1737 1231 A 224 ILE HG2% A 224 ILE HA 1.0 . 3.75 1738 1232 A 225 GLU H A 224 ILE HA 1.0 . 3.18 1739 1233 A 224 ILE HA A 225 GLU HBx 1.0 . 4.59 1740 1233 A 224 ILE HA A 225 GLU HBy 1.0 . 4.59 1741 1234 A 224 ILE HA A 229 LYS HE2 1.0 . 5.32 1742 1234 A 224 ILE HA A 229 LYS HE3 1.0 . 5.32 1743 1235 A 224 ILE HB A 224 ILE HD1% 1.0 . 3.55 1744 1236 A 225 GLU H A 224 ILE HB 1.0 . 5.11 1745 1237 A 225 GLU H A 224 ILE HD1% 1.0 . 4.29 1746 1238 A 224 ILE HD1% A 229 LYS HE2 1.0 . 4.29 1747 1238 A 224 ILE HD1% A 229 LYS HE3 1.0 . 4.29 1748 1239 A 225 GLU H A 224 ILE HG1x 1.0 . 4.81 1749 1239 A 225 GLU H A 224 ILE HG1y 1.0 . 4.81 1750 1240 A 224 ILE HG2% A 224 ILE HD1% 1.0 . 2.75 1751 1241 A 224 ILE HG2% A 224 ILE HG1x 1.0 . 3.18 1752 1241 A 224 ILE HG2% A 224 ILE HG1y 1.0 . 3.18 1753 1242 A 225 GLU H A 224 ILE HG2% 1.0 . 3.58 1754 1243 A 226 VAL H A 224 ILE HG2% 1.0 . 4.85 1755 1244 A 224 ILE HG2% A 229 LYS HE2 1.0 . 4.06 1756 1244 A 224 ILE HG2% A 229 LYS HE3 1.0 . 4.06 1757 1245 A 225 GLU H A 225 GLU HBy 1.0 . 3.90 1758 1246 A 225 GLU H A 225 GLU HBx 1.0 . 3.90 1759 1247 A 225 GLU H A 225 GLU HGy 1.0 . 4.11 1760 1248 A 225 GLU H A 225 GLU HBx 1.0 . 3.40 1761 1248 A 225 GLU H A 225 GLU HBy 1.0 . 3.40 1762 1249 A 226 VAL H A 225 GLU H 1.0 . 5.21 1763 1250 A 225 GLU HA A 225 GLU HGx 1.0 . 4.06 1764 1251 A 225 GLU HA A 226 VAL H 1.0 . 3.56 1765 1252 A 225 GLU HA A 227 ALA H 1.0 . 4.77 1766 1253 A 226 VAL H A 225 GLU HBy 1.0 . 4.70 1767 1254 A 225 GLU HBy A 227 ALA H 1.0 . 4.63 1768 1255 A 226 VAL H A 225 GLU HBx 1.0 . 4.70 1769 1256 A 227 ALA H A 225 GLU HBx 1.0 . 4.63 1770 1257 A 226 VAL H A 225 GLU HGx 1.0 . 5.22 1771 1258 A 225 GLU HGx A 227 ALA H 1.0 . 5.23 1772 1259 A 226 VAL H A 225 GLU HGy 1.0 . 5.16 1773 1260 A 225 GLU HGy A 227 ALA H 1.0 . 5.05 1774 1261 A 227 ALA H A 225 GLU HBx 1.0 . 4.05 1775 1261 A 225 GLU HBy A 227 ALA H 1.0 . 4.05 1776 1262 A 227 ALA HB% A 225 GLU HBx 1.0 . 4.52 1777 1262 A 225 GLU HBy A 227 ALA HB% 1.0 . 4.52 1778 1263 A 226 VAL HGx% A 226 VAL H 1.0 . 3.89 1779 1264 A 226 VAL HGy% A 226 VAL H 1.0 . 3.42 1780 1265 A 226 VAL H A 227 ALA H 1.0 . 3.77 1781 1266 A 226 VAL HGx% A 226 VAL HA 1.0 . 3.59 1782 1267 A 226 VAL HGy% A 226 VAL HA 1.0 . 3.92 1783 1268 A 226 VAL HA A 229 LYS H 1.0 . 4.99 1784 1269 A 226 VAL HA A 229 LYS HBy 1.0 . 4.38 1785 1270 A 226 VAL HA A 229 LYS HDy 1.0 . 4.60 1786 1271 A 226 VAL HA A 229 LYS HDx 1.0 . 4.60 1787 1272 A 226 VAL HA A 229 LYS HE2 1.0 . 4.52 1788 1272 A 229 LYS HE3 A 226 VAL HA 1.0 . 4.52 1789 1273 A 226 VAL HA A 229 LYS HG2 1.0 . 4.15 1790 1273 A 226 VAL HA A 229 LYS HG3 1.0 . 4.15 1791 1274 A 226 VAL HA A 234 VAL HA 1.0 . 5.25 1792 1275 A 234 VAL HGy% A 226 VAL HA 1.0 . 4.34 1793 1276 A 226 VAL HB A 227 ALA H 1.0 . 5.20 1794 1277 A 226 VAL HB A 229 LYS HBy 1.0 . 4.46 1795 1278 A 226 VAL HB A 229 LYS HG2 1.0 . 5.11 1796 1278 A 226 VAL HB A 229 LYS HG3 1.0 . 5.11 1797 1279 A 226 VAL HB A 234 VAL HGx% 1.0 . 4.65 1798 1280 A 226 VAL HB A 234 VAL HGy% 1.0 . 3.69 1799 1281 A 226 VAL HGx% A 227 ALA H 1.0 . 4.93 1800 1282 A 226 VAL HGy% A 227 ALA H 1.0 . 3.96 1801 1283 A 226 VAL HGy% A 227 ALA HA 1.0 . 4.53 1802 1284 A 226 VAL HGy% A 234 VAL HGy% 1.0 . 3.89 1803 1285 A 227 ALA H A 227 ALA HB% 1.0 . 3.03 1804 1286 A 227 ALA H A 228 GLY H 1.0 . 4.91 1805 1287 A 227 ALA HA A 228 GLY H 1.0 . 3.07 1806 1288 A 229 LYS H A 227 ALA HA 1.0 . 3.95 1807 1289 A 227 ALA HB% A 228 GLY H 1.0 . 3.79 1808 1290 A 229 LYS H A 228 GLY H 1.0 . 3.79 1809 1291 A 229 LYS H A 229 LYS HBy 1.0 . 3.68 1810 1292 A 229 LYS H A 229 LYS HBx 1.0 . 4.12 1811 1293 A 229 LYS H A 229 LYS HDy 1.0 . 4.64 1812 1294 A 229 LYS H A 229 LYS HDx 1.0 . 4.64 1813 1295 A 229 LYS H A 229 LYS HG2 1.0 . 3.65 1814 1295 A 229 LYS H A 229 LYS HG3 1.0 . 3.65 1815 1296 A 229 LYS H A 230 THR H 1.0 . 5.09 1816 1297 A 234 VAL HGy% A 229 LYS H 1.0 . 4.66 1817 1298 A 229 LYS HA A 229 LYS HDy 1.0 . 4.41 1818 1299 A 229 LYS HA A 229 LYS HDx 1.0 . 4.41 1819 1300 A 229 LYS HA A 229 LYS HDx 1.0 . 3.82 1820 1300 A 229 LYS HA A 229 LYS HDy 1.0 . 3.82 1821 1301 A 229 LYS HA A 229 LYS HE2 1.0 . 5.23 1822 1301 A 229 LYS HE3 A 229 LYS HA 1.0 . 5.23 1823 1302 A 229 LYS HA A 229 LYS HG2 1.0 . 3.75 1824 1302 A 229 LYS HG3 A 229 LYS HA 1.0 . 3.75 1825 1303 A 230 THR H A 229 LYS HA 1.0 . 3.53 1826 1304 A 229 LYS HA A 233 GLN HBx 1.0 . 5.18 1827 1305 A 234 VAL HGy% A 229 LYS HA 1.0 . 5.13 1828 1306 A 229 LYS HBy A 229 LYS HDy 1.0 . 4.03 1829 1307 A 229 LYS HBy A 229 LYS HDx 1.0 . 4.03 1830 1308 A 229 LYS HBy A 229 LYS HE2 1.0 . 3.76 1831 1308 A 229 LYS HE3 A 229 LYS HBy 1.0 . 3.76 1832 1309 A 229 LYS HBy A 230 THR H 1.0 . 3.84 1833 1310 A 229 LYS HBy A 233 GLN HBy 1.0 . 4.95 1834 1311 A 234 VAL HGy% A 229 LYS HBy 1.0 . 3.51 1835 1312 A 229 LYS HBx A 230 THR H 1.0 . 4.03 1836 1313 A 229 LYS HBx A 233 GLN HBy 1.0 . 5.11 1837 1314 A 234 VAL HGy% A 229 LYS HBx 1.0 . 3.89 1838 1315 A 230 THR H A 229 LYS HDx 1.0 . 4.94 1839 1315 A 230 THR H A 229 LYS HDy 1.0 . 4.94 1840 1316 A 233 GLN HBx A 229 LYS HE2 1.0 . 4.54 1841 1316 A 229 LYS HE3 A 233 GLN HBx 1.0 . 4.54 1842 1317 A 237 MET HBy A 229 LYS HE2 1.0 . 4.64 1843 1317 A 229 LYS HE3 A 237 MET HBy 1.0 . 4.64 1844 1318 A 229 LYS HE2 A 229 LYS HG2 1.0 . 3.61 1845 1318 A 229 LYS HE3 A 229 LYS HG2 1.0 . 3.61 1846 1318 A 229 LYS HG3 A 229 LYS HE2 1.0 . 3.61 1847 1318 A 229 LYS HE3 A 229 LYS HG3 1.0 . 3.61 1848 1319 A 230 THR H A 229 LYS HG2 1.0 . 4.69 1849 1319 A 229 LYS HG3 A 230 THR H 1.0 . 4.69 1850 1320 A 233 GLN HBy A 229 LYS HG2 1.0 . 5.04 1851 1320 A 229 LYS HG3 A 233 GLN HBy 1.0 . 5.04 1852 1321 A 233 GLN HBx A 229 LYS HG2 1.0 . 4.85 1853 1321 A 229 LYS HG3 A 233 GLN HBx 1.0 . 4.85 1854 1322 A 234 VAL HGy% A 229 LYS HG2 1.0 . 4.06 1855 1322 A 234 VAL HGy% A 229 LYS HG3 1.0 . 4.06 1856 1323 A 230 THR H A 230 THR HG2% 1.0 . 3.51 1857 1324 A 230 THR H A 233 GLN H 1.0 . 4.51 1858 1325 A 230 THR H A 233 GLN HA 1.0 . 5.03 1859 1326 A 230 THR H A 233 GLN HBy 1.0 . 3.68 1860 1327 A 230 THR H A 233 GLN HBx 1.0 . 4.33 1861 1328 A 230 THR H A 233 GLN HGy 1.0 . 5.06 1862 1329 A 230 THR H A 233 GLN HGx 1.0 . 5.06 1863 1330 A 230 THR H A 233 GLN HGx 1.0 . 4.44 1864 1330 A 230 THR H A 233 GLN HGy 1.0 . 4.44 1865 1331 A 234 VAL HGy% A 230 THR H 1.0 . 4.76 1866 1332 A 230 THR HG2% A 230 THR HA 1.0 . 3.26 1867 1333 A 231 LEU H A 230 THR HA 1.0 . 3.48 1868 1334 A 230 THR HA A 231 LEU HBy 1.0 . 4.95 1869 1334 A 231 LEU HBx A 230 THR HA 1.0 . 4.95 1870 1335 A 231 LEU HDx% A 230 THR HA 1.0 . 4.97 1871 1336 A 230 THR HA A 232 ASP H 1.0 . 4.74 1872 1337 A 233 GLN H A 230 THR HA 1.0 . 5.26 1873 1338 A 231 LEU H A 230 THR HB 1.0 . 3.74 1874 1339 A 231 LEU HBx A 230 THR HB 1.0 . 5.23 1875 1340 A 230 THR HB A 231 LEU HBy 1.0 . 5.23 1876 1341 A 230 THR HB A 231 LEU HBy 1.0 . 4.59 1877 1341 A 231 LEU HBx A 230 THR HB 1.0 . 4.59 1878 1342 A 231 LEU HDx% A 230 THR HB 1.0 . 4.54 1879 1343 A 232 ASP H A 230 THR HB 1.0 . 3.96 1880 1344 A 230 THR HB A 232 ASP HBy 1.0 . 4.90 1881 1345 A 230 THR HB A 232 ASP HBx 1.0 . 4.90 1882 1346 A 233 GLN H A 230 THR HB 1.0 . 4.46 1883 1347 A 230 THR HB A 233 GLN HGx 1.0 . 5.19 1884 1347 A 233 GLN HGy A 230 THR HB 1.0 . 5.19 1885 1348 A 230 THR HB A 234 VAL H 1.0 . 4.91 1886 1349 A 231 LEU H A 230 THR HG2% 1.0 . 4.21 1887 1350 A 230 THR HG2% A 232 ASP H 1.0 . 4.67 1888 1351 A 230 THR HG2% A 233 GLN H 1.0 . 5.00 1889 1352 A 231 LEU H A 231 LEU HBx 1.0 . 4.00 1890 1353 A 231 LEU H A 231 LEU HBy 1.0 . 4.00 1891 1354 A 231 LEU HG A 231 LEU H 1.0 . 4.29 1892 1355 A 231 LEU H A 231 LEU HBy 1.0 . 3.42 1893 1355 A 231 LEU H A 231 LEU HBx 1.0 . 3.42 1894 1356 A 231 LEU HDx% A 231 LEU H 1.0 . 4.26 1895 1357 A 231 LEU H A 232 ASP H 1.0 . 4.03 1896 1358 A 231 LEU HA A 231 LEU HDx% 1.0 . 3.71 1897 1359 A 231 LEU HDy% A 231 LEU HA 1.0 . 3.78 1898 1360 A 231 LEU HA A 234 VAL H 1.0 . 4.54 1899 1361 A 231 LEU HA A 234 VAL HB 1.0 . 4.08 1900 1362 A 231 LEU HA A 234 VAL HGy% 1.0 . 4.26 1901 1363 A 231 LEU HDy% A 231 LEU HBx 1.0 . 3.48 1902 1364 A 231 LEU HBx A 232 ASP H 1.0 . 4.37 1903 1365 A 231 LEU HDy% A 231 LEU HBy 1.0 . 3.48 1904 1366 A 232 ASP H A 231 LEU HBy 1.0 . 4.37 1905 1367 A 231 LEU HG A 232 ASP H 1.0 . 5.13 1906 1368 A 231 LEU HG A 235 THR H 1.0 . 5.21 1907 1369 A 231 LEU HG A 235 THR HG2% 1.0 . 5.01 1908 1370 A 231 LEU HDx% A 231 LEU HBy 1.0 . 2.92 1909 1370 A 231 LEU HDx% A 231 LEU HBx 1.0 . 2.92 1910 1371 A 232 ASP H A 231 LEU HBy 1.0 . 3.67 1911 1371 A 231 LEU HBx A 232 ASP H 1.0 . 3.67 1912 1372 A 231 LEU HDx% A 232 ASP H 1.0 . 4.97 1913 1373 A 231 LEU HDy% A 232 ASP H 1.0 . 4.99 1914 1374 A 232 ASP H A 232 ASP HBy 1.0 . 4.00 1915 1375 A 232 ASP H A 232 ASP HBx 1.0 . 4.00 1916 1376 A 232 ASP H A 232 ASP HBx 1.0 . 3.35 1917 1376 A 232 ASP H A 232 ASP HBy 1.0 . 3.35 1918 1377 A 233 GLN H A 232 ASP H 1.0 . 3.80 1919 1378 A 234 VAL H A 232 ASP HA 1.0 . 4.78 1920 1379 A 235 THR H A 232 ASP HA 1.0 . 4.66 1921 1380 A 235 THR HG2% A 232 ASP HA 1.0 . 4.83 1922 1381 A 232 ASP HA A 236 ASP H 1.0 . 4.76 1923 1382 A 233 GLN H A 232 ASP HBx 1.0 . 3.23 1924 1382 A 233 GLN H A 232 ASP HBy 1.0 . 3.23 1925 1383 A 236 ASP H A 232 ASP HBx 1.0 . 4.92 1926 1383 A 232 ASP HBy A 236 ASP H 1.0 . 4.92 1927 1384 A 233 GLN HBx A 233 GLN H 1.0 . 4.12 1928 1385 A 233 GLN H A 233 GLN HGy 1.0 . 4.54 1929 1386 A 233 GLN H A 233 GLN HGx 1.0 . 4.54 1930 1387 A 233 GLN H A 234 VAL H 1.0 . 3.49 1931 1388 A 234 VAL HGy% A 233 GLN H 1.0 . 5.04 1932 1389 A 235 THR H A 233 GLN H 1.0 . 5.18 1933 1390 A 233 GLN H A 236 ASP H 1.0 . 5.06 1934 1391 A 233 GLN HA A 236 ASP H 1.0 . 4.49 1935 1392 A 233 GLN HA A 236 ASP HBx 1.0 . 4.31 1936 1393 A 233 GLN HA A 236 ASP HBy 1.0 . 4.31 1937 1394 A 233 GLN HA A 236 ASP HBy 1.0 . 3.63 1938 1394 A 233 GLN HA A 236 ASP HBx 1.0 . 3.63 1939 1395 A 233 GLN HBy A 234 VAL H 1.0 . 4.25 1940 1396 A 235 THR H A 233 GLN HBy 1.0 . 5.18 1941 1397 A 233 GLN HBx A 234 VAL H 1.0 . 4.45 1942 1398 A 234 VAL H A 233 GLN HGx 1.0 . 5.16 1943 1398 A 233 GLN HGy A 234 VAL H 1.0 . 5.16 1944 1399 A 234 VAL HB A 234 VAL H 1.0 . 3.83 1945 1400 A 234 VAL HGx% A 234 VAL H 1.0 . 4.48 1946 1401 A 234 VAL HGy% A 234 VAL H 1.0 . 3.50 1947 1402 A 235 THR H A 234 VAL H 1.0 . 3.75 1948 1403 A 234 VAL H A 236 ASP H 1.0 . 5.15 1949 1404 A 234 VAL HA A 234 VAL HGx% 1.0 . 3.66 1950 1405 A 234 VAL HGy% A 234 VAL HA 1.0 . 3.47 1951 1406 A 234 VAL HA A 237 MET H 1.0 . 4.31 1952 1407 A 234 VAL HA A 237 MET HBx 1.0 . 4.90 1953 1408 A 234 VAL HA A 237 MET HBy 1.0 . 4.38 1954 1409 A 234 VAL HA A 237 MET HGy 1.0 . 5.02 1955 1410 A 234 VAL HA A 237 MET HGx 1.0 . 5.02 1956 1411 A 234 VAL HA A 237 MET HGx 1.0 . 4.34 1957 1411 A 234 VAL HA A 237 MET HGy 1.0 . 4.34 1958 1412 A 234 VAL HA A 238 MET H 1.0 . 4.43 1959 1413 A 238 MET HE% A 234 VAL HA 1.0 . 4.19 1960 1414 A 234 VAL HA A 238 MET HG2 1.0 . 4.94 1961 1414 A 238 MET HG3 A 234 VAL HA 1.0 . 4.94 1962 1415 A 234 VAL HB A 235 THR H 1.0 . 3.99 1963 1416 A 235 THR H A 234 VAL HGx% 1.0 . 4.14 1964 1417 A 234 VAL HGx% A 237 MET H 1.0 . 4.90 1965 1418 A 234 VAL HGx% A 237 MET HBx 1.0 . 3.97 1966 1419 A 234 VAL HGx% A 237 MET HBy 1.0 . 4.41 1967 1420 A 234 VAL HGx% A 237 MET HGx 1.0 . 4.79 1968 1420 A 234 VAL HGx% A 237 MET HGy 1.0 . 4.79 1969 1421 A 234 VAL HGx% A 238 MET H 1.0 . 4.44 1970 1422 A 238 MET HE% A 234 VAL HGx% 1.0 . 2.71 1971 1423 A 234 VAL HGx% A 238 MET HG2 1.0 . 3.99 1972 1423 A 238 MET HG3 A 234 VAL HGx% 1.0 . 3.99 1973 1424 A 235 THR H A 234 VAL HGy% 1.0 . 4.42 1974 1425 A 235 THR H A 235 THR HB 1.0 . 3.90 1975 1426 A 235 THR H A 235 THR HG2% 1.0 . 4.23 1976 1427 A 235 THR H A 236 ASP H 1.0 . 4.02 1977 1428 A 235 THR HA A 235 THR HG2% 1.0 . 3.18 1978 1429 A 235 THR HA A 238 MET H 1.0 . 5.00 1979 1430 A 235 THR HA A 239 VAL H 1.0 . 5.05 1980 1431 A 236 ASP H A 235 THR HB 1.0 . 4.82 1981 1432 A 235 THR HB A 238 MET HBx 1.0 . 4.69 1982 1432 A 238 MET HBy A 235 THR HB 1.0 . 4.69 1983 1433 A 235 THR HG2% A 236 ASP H 1.0 . 4.42 1984 1434 A 236 ASP H A 236 ASP HBx 1.0 . 4.03 1985 1435 A 236 ASP H A 236 ASP HBy 1.0 . 4.03 1986 1436 A 239 VAL H A 236 ASP HA 1.0 . 4.50 1987 1437 A 236 ASP HA A 239 VAL HB 1.0 . 4.28 1988 1438 A 236 ASP HA A 239 VAL HGx% 1.0 . 4.31 1989 1439 A 239 VAL HGy% A 236 ASP HA 1.0 . 4.31 1990 1440 A 236 ASP HA A 239 VAL HGx% 1.0 . 3.61 1991 1440 A 239 VAL HGy% A 236 ASP HA 1.0 . 3.61 1992 1441 A 236 ASP HBx A 237 MET H 1.0 . 4.44 1993 1442 A 237 MET H A 236 ASP HBy 1.0 . 4.44 1994 1443 A 237 MET H A 236 ASP HBy 1.0 . 3.75 1995 1443 A 236 ASP HBx A 237 MET H 1.0 . 3.75 1996 1444 A 237 MET HBy A 237 MET H 1.0 . 4.11 1997 1445 A 237 MET HE% A 237 MET H 1.0 . 5.08 1998 1446 A 237 MET H A 237 MET HGx 1.0 . 4.51 1999 1446 A 237 MET H A 237 MET HGy 1.0 . 4.51 2000 1447 A 237 MET H A 238 MET H 1.0 . 3.82 2001 1448 A 237 MET H A 240 ALA HB% 1.0 . 4.86 2002 1449 A 237 MET HE% A 237 MET HA 1.0 . 4.27 2003 1450 A 237 MET HA A 237 MET HGx 1.0 . 3.59 2004 1450 A 237 MET HGy A 237 MET HA 1.0 . 3.59 2005 1451 A 240 ALA HB% A 237 MET HA 1.0 . 3.91 2006 1452 A 237 MET HBx A 238 MET H 1.0 . 4.70 2007 1453 A 237 MET HBx A 240 ALA HB% 1.0 . 4.87 2008 1454 A 237 MET HE% A 237 MET HBy 1.0 . 3.65 2009 1455 A 237 MET HBy A 238 MET H 1.0 . 3.60 2010 1456 A 237 MET HBy A 240 ALA H 1.0 . 5.50 2011 1457 A 237 MET HE% A 237 MET HGy 1.0 . 4.18 2012 1458 A 237 MET HGy A 238 MET H 1.0 . 5.13 2013 1459 A 237 MET HGy A 240 ALA HB% 1.0 . 5.11 2014 1460 A 237 MET HE% A 237 MET HGx 1.0 . 4.18 2015 1461 A 238 MET H A 237 MET HGx 1.0 . 5.13 2016 1462 A 240 ALA HB% A 237 MET HGx 1.0 . 5.11 2017 1463 A 237 MET HE% A 238 MET H 1.0 . 4.60 2018 1464 A 237 MET HE% A 238 MET HA 1.0 . 3.96 2019 1465 A 237 MET HE% A 238 MET HG2 1.0 . 3.44 2020 1465 A 237 MET HE% A 238 MET HG3 1.0 . 3.44 2021 1466 A 237 MET HE% A 240 ALA HB% 1.0 . 3.72 2022 1467 A 237 MET HE% A 237 MET HGx 1.0 . 3.43 2023 1467 A 237 MET HE% A 237 MET HGy 1.0 . 3.43 2024 1468 A 238 MET H A 237 MET HGx 1.0 . 4.44 2025 1468 A 237 MET HGy A 238 MET H 1.0 . 4.44 2026 1469 A 240 ALA HB% A 237 MET HGx 1.0 . 4.45 2027 1469 A 237 MET HGy A 240 ALA HB% 1.0 . 4.45 2028 1470 A 238 MET H A 238 MET HBx 1.0 . 3.50 2029 1470 A 238 MET HBy A 238 MET H 1.0 . 3.50 2030 1471 A 238 MET HE% A 238 MET H 1.0 . 4.77 2031 1472 A 238 MET H A 238 MET HG2 1.0 . 4.05 2032 1472 A 238 MET HG3 A 238 MET H 1.0 . 4.05 2033 1473 A 245 LEU HDx% A 238 MET H 1.0 . 5.23 2034 1474 A 238 MET H A 245 LEU HDy% 1.0 . 5.23 2035 1475 A 245 LEU HDx% A 238 MET HA 1.0 . 4.60 2036 1476 A 238 MET HA A 245 LEU HDy% 1.0 . 4.60 2037 1477 A 238 MET HA A 245 LEU HDy% 1.0 . 3.52 2038 1477 A 245 LEU HDx% A 238 MET HA 1.0 . 3.52 2039 1478 A 238 MET HE% A 238 MET HBx 1.0 . 2.37 2040 1478 A 238 MET HBy A 238 MET HE% 1.0 . 2.37 2041 1479 A 239 VAL H A 238 MET HBx 1.0 . 4.18 2042 1479 A 238 MET HBy A 239 VAL H 1.0 . 4.18 2043 1480 A 240 ALA H A 238 MET HBx 1.0 . 5.34 2044 1480 A 238 MET HBy A 240 ALA H 1.0 . 5.34 2045 1481 A 238 MET HBx A 245 LEU HDy% 1.0 . 3.48 2046 1481 A 238 MET HBy A 245 LEU HDy% 1.0 . 3.48 2047 1481 A 245 LEU HDx% A 238 MET HBx 1.0 . 3.48 2048 1481 A 245 LEU HDx% A 238 MET HBy 1.0 . 3.48 2049 1482 A 238 MET HE% A 245 LEU HDy% 1.0 . 3.72 2050 1482 A 245 LEU HDx% A 238 MET HE% 1.0 . 3.72 2051 1483 A 238 MET HE% A 238 MET HG2 1.0 . 4.01 2052 1483 A 238 MET HE% A 238 MET HG3 1.0 . 4.01 2053 1484 A 238 MET HG2 A 245 LEU HDy% 1.0 . 4.23 2054 1484 A 238 MET HG3 A 245 LEU HDy% 1.0 . 4.23 2055 1484 A 245 LEU HDx% A 238 MET HG2 1.0 . 4.23 2056 1484 A 245 LEU HDx% A 238 MET HG3 1.0 . 4.23 2057 1485 A 239 VAL H A 239 VAL HB 1.0 . 4.17 2058 1486 A 239 VAL H A 239 VAL HGx% 1.0 . 3.40 2059 1486 A 239 VAL HGy% A 239 VAL H 1.0 . 3.40 2060 1487 A 239 VAL H A 240 ALA H 1.0 . 4.00 2061 1488 A 239 VAL H A 241 ASN H 1.0 . 5.44 2062 1489 A 239 VAL HA A 239 VAL HGx% 1.0 . 3.79 2063 1490 A 239 VAL HGy% A 239 VAL HA 1.0 . 3.79 2064 1491 A 239 VAL HA A 245 LEU HDy% 1.0 . 4.81 2065 1491 A 245 LEU HDx% A 239 VAL HA 1.0 . 4.81 2066 1492 A 239 VAL HB A 240 ALA H 1.0 . 4.56 2067 1493 A 240 ALA H A 239 VAL HGx% 1.0 . 5.11 2068 1494 A 239 VAL HGy% A 240 ALA H 1.0 . 5.11 2069 1495 A 240 ALA H A 239 VAL HGx% 1.0 . 4.20 2070 1495 A 239 VAL HGy% A 240 ALA H 1.0 . 4.20 2071 1496 A 240 ALA HA A 239 VAL HGx% 1.0 . 4.58 2072 1496 A 239 VAL HGy% A 240 ALA HA 1.0 . 4.58 2073 1497 A 241 ASN H A 239 VAL HGx% 1.0 . 4.89 2074 1497 A 239 VAL HGy% A 241 ASN H 1.0 . 4.89 2075 1498 A 242 SER H A 239 VAL HGx% 1.0 . 5.24 2076 1498 A 239 VAL HGy% A 242 SER H 1.0 . 5.24 2077 1499 A 242 SER HA A 239 VAL HGx% 1.0 . 4.70 2078 1499 A 242 SER HA A 239 VAL HGy% 1.0 . 4.70 2079 1500 A 239 VAL HGx% A 242 SER HB2 1.0 . 4.97 2080 1500 A 239 VAL HGy% A 242 SER HB2 1.0 . 4.97 2081 1500 A 242 SER HB3 A 239 VAL HGx% 1.0 . 4.97 2082 1500 A 242 SER HB3 A 239 VAL HGy% 1.0 . 4.97 2083 1501 A 240 ALA HB% A 240 ALA H 1.0 . 3.41 2084 1502 A 240 ALA H A 241 ASN H 1.0 . 4.02 2085 1503 A 240 ALA HB% A 241 ASN H 1.0 . 4.14 2086 1504 A 240 ALA HB% A 241 ASN HD2y 1.0 . 5.17 2087 1505 A 240 ALA HB% A 241 ASN HD2x 1.0 . 5.17 2088 1506 A 240 ALA HB% A 241 ASN HBy 1.0 . 5.13 2089 1506 A 241 ASN HBx A 240 ALA HB% 1.0 . 5.13 2090 1507 A 240 ALA HB% A 241 ASN HD2y 1.0 . 4.39 2091 1507 A 240 ALA HB% A 241 ASN HD2x 1.0 . 4.39 2092 1508 A 240 ALA HB% A 242 SER H 1.0 . 5.07 2093 1509 A 241 ASN H A 242 SER H 1.0 . 3.92 2094 1510 A 241 ASN H A 245 LEU HDy% 1.0 . 5.09 2095 1510 A 245 LEU HDx% A 241 ASN H 1.0 . 5.09 2096 1511 A 245 LEU HBx A 241 ASN HA 1.0 . 5.36 2097 1512 A 245 LEU HA A 241 ASN HBy 1.0 . 4.90 2098 1513 A 241 ASN HBx A 245 LEU HA 1.0 . 4.90 2099 1514 A 244 ASN H A 241 ASN HBy 1.0 . 5.14 2100 1514 A 241 ASN HBx A 244 ASN H 1.0 . 5.14 2101 1515 A 245 LEU HA A 241 ASN HBy 1.0 . 4.26 2102 1515 A 241 ASN HBx A 245 LEU HA 1.0 . 4.26 2103 1516 A 245 LEU HG A 241 ASN HBy 1.0 . 4.38 2104 1516 A 245 LEU HG A 241 ASN HBx 1.0 . 4.38 2105 1517 A 241 ASN HBy A 245 LEU HDy% 1.0 . 3.97 2106 1517 A 241 ASN HBx A 245 LEU HDy% 1.0 . 3.97 2107 1517 A 245 LEU HDx% A 241 ASN HBy 1.0 . 3.97 2108 1517 A 245 LEU HDx% A 241 ASN HBx 1.0 . 3.97 2109 1518 A 242 SER HA A 244 ASN H 1.0 . 5.20 2110 1519 A 245 LEU HBx A 242 SER HA 1.0 . 5.16 2111 1520 A 245 LEU HDx% A 242 SER HA 1.0 . 4.92 2112 1521 A 242 SER HA A 245 LEU HDy% 1.0 . 4.92 2113 1522 A 244 ASN H A 243 SER H 1.0 . 4.71 2114 1523 A 244 ASN H A 243 SER HB2 1.0 . 4.15 2115 1523 A 243 SER HB3 A 244 ASN H 1.0 . 4.15 2116 1524 A 245 LEU H A 244 ASN H 1.0 . 4.19 2117 1525 A 245 LEU HBy A 244 ASN H 1.0 . 5.30 2118 1526 A 244 ASN H A 245 LEU HDy% 1.0 . 5.38 2119 1526 A 245 LEU HDx% A 244 ASN H 1.0 . 5.38 2120 1527 A 245 LEU H A 244 ASN HBy 1.0 . 4.58 2121 1528 A 245 LEU H A 244 ASN HBx 1.0 . 4.58 2122 1529 A 245 LEU H A 244 ASN HBy 1.0 . 4.00 2123 1529 A 245 LEU H A 244 ASN HBx 1.0 . 4.00 2124 1530 A 245 LEU H A 245 LEU HBx 1.0 . 4.03 2125 1531 A 245 LEU H A 245 LEU HBy 1.0 . 3.97 2126 1532 A 245 LEU H A 245 LEU HDx% 1.0 . 4.86 2127 1533 A 245 LEU H A 245 LEU HDy% 1.0 . 4.86 2128 1534 A 245 LEU H A 245 LEU HDy% 1.0 . 4.23 2129 1534 A 245 LEU H A 245 LEU HDx% 1.0 . 4.23 2130 1535 A 246 ILE H A 245 LEU H 1.0 . 5.42 2131 1536 A 245 LEU HDx% A 245 LEU HA 1.0 . 4.32 2132 1537 A 245 LEU HA A 245 LEU HDy% 1.0 . 4.32 2133 1538 A 245 LEU HA A 245 LEU HDy% 1.0 . 3.35 2134 1538 A 245 LEU HDx% A 245 LEU HA 1.0 . 3.35 2135 1539 A 245 LEU HA A 246 ILE HG12 1.0 . 4.84 2136 1539 A 246 ILE HG13 A 245 LEU HA 1.0 . 4.84 2137 1540 A 245 LEU HDx% A 245 LEU HBx 1.0 . 3.24 2138 1541 A 245 LEU HBx A 245 LEU HDy% 1.0 . 3.24 2139 1542 A 245 LEU HBx A 245 LEU HDy% 1.0 . 2.77 2140 1542 A 245 LEU HDx% A 245 LEU HBx 1.0 . 2.77 2141 1543 A 245 LEU HBy A 245 LEU HDx% 1.0 . 3.81 2142 1544 A 245 LEU HBy A 245 LEU HDy% 1.0 . 3.81 2143 1545 A 247 ILE HA A 245 LEU HDy% 1.0 . 4.81 2144 1545 A 245 LEU HDx% A 247 ILE HA 1.0 . 4.81 2145 1546 A 246 ILE HG2% A 246 ILE H 1.0 . 4.94 2146 1547 A 246 ILE HA A 246 ILE HD1% 1.0 . 3.88 2147 1548 A 246 ILE HA A 246 ILE HG2% 1.0 . 3.67 2148 1549 A 247 ILE H A 246 ILE HA 1.0 . 3.41 2149 1550 A 247 ILE H A 246 ILE HG2% 1.0 . 3.80 2150 1551 A 247 ILE H A 247 ILE HB 1.0 . 4.10 2151 1552 A 247 ILE H A 247 ILE HD1% 1.0 . 5.23 2152 1553 A 247 ILE H A 247 ILE HG12 1.0 . 5.13 2153 1553 A 247 ILE H A 247 ILE HG13 1.0 . 5.13 2154 1554 A 247 ILE H A 247 ILE HG2% 1.0 . 4.07 2155 1555 A 247 ILE HD1% A 247 ILE HA 1.0 . 5.46 2156 1556 A 247 ILE HA A 247 ILE HG12 1.0 . 4.21 2157 1556 A 247 ILE HA A 247 ILE HG13 1.0 . 4.21 2158 1557 A 247 ILE HG2% A 247 ILE HA 1.0 . 3.47 2159 1558 A 248 THR H A 247 ILE HA 1.0 . 3.56 2160 1559 A 247 ILE HB A 248 THR H 1.0 . 4.82 2161 1560 A 248 THR H A 247 ILE HG12 1.0 . 4.57 2162 1560 A 248 THR H A 247 ILE HG13 1.0 . 4.57 2163 1561 A 247 ILE HG2% A 247 ILE HG12 1.0 . 3.24 2164 1561 A 247 ILE HG2% A 247 ILE HG13 1.0 . 3.24 2165 1562 A 247 ILE HG2% A 248 THR H 1.0 . 4.38 2166 1563 A 248 THR HG2% A 248 THR H 1.0 . 4.92 2167 1564 A 248 THR HG2% A 248 THR HA 1.0 . 3.80 2168 1565 A 249 VAL H A 248 THR HA 1.0 . 3.45 2169 1566 A 249 VAL H A 248 THR HB 1.0 . 5.01 2170 1567 A 248 THR HG2% A 249 VAL H 1.0 . 4.04 2171 1568 A 249 VAL H A 249 VAL HGy% 1.0 . 3.67 2172 1569 A 249 VAL HA A 249 VAL HGx% 1.0 . 3.73 2173 1570 A 249 VAL HGy% A 249 VAL HA 1.0 . 3.94 2174 1571 A 249 VAL HB A 250 LYS H 1.0 . 3.62 2175 1572 A 249 VAL HGy% A 250 LYS H 1.0 . 4.37 2176 1573 A 250 LYS H A 250 LYS HGx 1.0 . 4.15 2177 1573 A 250 LYS H A 250 LYS HGy 1.0 . 4.15 2178 1574 A 250 LYS H A 251 PRO HDx 1.0 . 5.09 2179 1574 A 250 LYS H A 251 PRO HDy 1.0 . 5.09 2180 1575 A 250 LYS HA A 250 LYS HD2 1.0 . 5.01 2181 1575 A 250 LYS HA A 250 LYS HD3 1.0 . 5.01 2182 1576 A 250 LYS HA A 251 PRO HDy 1.0 . 3.74 2183 1577 A 250 LYS HA A 251 PRO HDx 1.0 . 3.74 2184 1578 A 250 LYS HBx A 250 LYS HD2 1.0 . 2.84 2185 1578 A 250 LYS HBx A 250 LYS HD3 1.0 . 2.84 2186 1579 A 250 LYS HBx A 250 LYS HEy 1.0 . 3.51 2187 1579 A 250 LYS HBx A 250 LYS HEx 1.0 . 3.51 2188 1580 A 250 LYS HBy A 250 LYS HEy 1.0 . 4.66 2189 1580 A 250 LYS HBy A 250 LYS HEx 1.0 . 4.66 2190 1581 A 252 ALA H A 251 PRO HA 1.0 . 3.35 2191 1582 A 253 ASN H A 251 PRO HA 1.0 . 4.13 2192 1583 A 253 ASN H A 251 PRO HBx 1.0 . 4.13 2193 1584 A 251 PRO HBx A 253 ASN HB2 1.0 . 4.93 2194 1584 A 251 PRO HBx A 253 ASN HB3 1.0 . 4.93 2195 1585 A 252 ALA H A 251 PRO HBy 1.0 . 4.30 2196 1586 A 252 ALA H A 251 PRO HGy 1.0 . 4.92 2197 1587 A 253 ASN H A 251 PRO HGy 1.0 . 4.98 2198 1588 A 253 ASN H A 251 PRO HGx 1.0 . 5.16 2199 1589 A 252 ALA HB% A 252 ALA H 1.0 . 3.40 2200 1590 A 252 ALA H A 253 ASN H 1.0 . 4.26 2201 1591 A 252 ALA HA A 253 ASN HB2 1.0 . 5.20 2202 1591 A 253 ASN HB3 A 252 ALA HA 1.0 . 5.20 2203 1592 A 252 ALA HB% A 253 ASN H 1.0 . 3.96 2204 1593 A 252 ALA HB% A 253 ASN HB2 1.0 . 5.07 2205 1593 A 252 ALA HB% A 253 ASN HB3 1.0 . 5.07 2206 1594 A 253 ASN H A 253 ASN HB2 1.0 . 3.76 2207 1594 A 253 ASN H A 253 ASN HB3 1.0 . 3.76 2208 1595 A 254 GLN H A 253 ASN HB2 1.0 . 5.08 2209 1595 A 253 ASN HB3 A 254 GLN H 1.0 . 5.08 2210 1596 A 255 ARG H A 253 ASN HB2 1.0 . 5.37 2211 1596 A 253 ASN HB3 A 255 ARG H 1.0 . 5.37 2212 1597 A 254 GLN H A 254 GLN HGy 1.0 . 4.29 2213 1597 A 254 GLN H A 254 GLN HGx 1.0 . 4.29 2214 1598 A 254 GLN HA A 254 GLN HGy 1.0 . 3.54 2215 1598 A 254 GLN HGx A 254 GLN HA 1.0 . 3.54 2216 1599 A 255 ARG H A 254 GLN HA 1.0 . 3.37 2217 1600 A 255 ARG H A 254 GLN HBy 1.0 . 5.15 2218 1601 A 255 ARG H A 254 GLN HBx 1.0 . 5.15 2219 1602 A 254 GLN HBx A 254 GLN HGy 1.0 . 2.29 2220 1602 A 254 GLN HBy A 254 GLN HGy 1.0 . 2.29 2221 1602 A 254 GLN HGx A 254 GLN HBx 1.0 . 2.29 2222 1602 A 254 GLN HGx A 254 GLN HBy 1.0 . 2.29 2223 1603 A 255 ARG H A 254 GLN HBx 1.0 . 4.37 2224 1603 A 255 ARG H A 254 GLN HBy 1.0 . 4.37 2225 1604 A 255 ARG H A 254 GLN HGy 1.0 . 4.66 2226 1604 A 255 ARG H A 254 GLN HGx 1.0 . 4.66 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 132 LYS C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -110.0 -70.0 PHI 2 2 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 PRO N 1.0 110.0 152.0 PSI 3 3 A 137 SER C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -114.0 -78.0 PHI 4 4 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 PRO N 1.0 115.0 143.0 PSI 5 5 A 142 PHE C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -143.0 -75.0 PHI 6 6 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 CYS N 1.0 104.0 148.0 PSI 7 7 A 143 ARG C A 144 CYS N A 144 CYS CA A 144 CYS C 1.0 -145.0 -111.0 PHI 8 8 A 144 CYS N A 144 CYS CA A 144 CYS C A 145 VAL N 1.0 130.0 162.0 PSI 9 9 A 144 CYS C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -146.0 -100.0 PHI 10 10 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 SER N 1.0 119.0 139.0 PSI 11 11 A 145 VAL C A 146 SER N A 146 SER CA A 146 SER C 1.0 -110.0 -72.0 PHI 12 12 A 146 SER N A 146 SER CA A 146 SER C A 147 ALA N 1.0 118.0 138.0 PSI 13 13 A 146 SER C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -153.0 -95.0 PHI 14 14 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ILE N 1.0 132.0 154.0 PSI 15 15 A 147 ALA C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -149.0 -97.0 PHI 16 16 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ILE N 1.0 99.0 157.0 PSI 17 17 A 148 ILE C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -136.0 -100.0 PHI 18 18 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 ASP N 1.0 152.0 186.0 PSI 19 19 A 150 ASP C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -77.0 -55.0 PHI 20 20 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ASP N 1.0 -50.0 -30.0 PSI 21 21 A 151 VAL C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -80.0 -54.0 PHI 22 22 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 ILE N 1.0 -40.0 -10.0 PSI 23 23 A 152 ASP C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -111.0 -75.0 PHI 24 24 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 VAL N 1.0 -62.0 0.0 PSI 25 25 A 155 PRO N A 155 PRO CA A 155 PRO C A 156 GLU N 1.0 129.0 155.0 PSI 26 26 A 155 PRO C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -72.0 -52.0 PHI 27 27 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 THR N 1.0 -40.0 -12.0 PSI 28 28 A 157 THR C A 158 HIS N A 158 HIS CA A 158 HIS C 1.0 -139.0 -93.0 PHI 29 29 A 158 HIS N A 158 HIS CA A 158 HIS C A 159 ARG N 1.0 141.0 161.0 PSI 30 30 A 158 HIS C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -158.0 -126.0 PHI 31 31 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ARG N 1.0 119.0 141.0 PSI 32 32 A 159 ARG C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -141.0 -95.0 PHI 33 33 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 VAL N 1.0 119.0 145.0 PSI 34 34 A 160 ARG C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -141.0 -119.0 PHI 35 35 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 ARG N 1.0 127.0 151.0 PSI 36 36 A 161 VAL C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -123.0 -101.0 PHI 37 37 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 LEU N 1.0 121.0 141.0 PSI 38 38 A 162 ARG C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -121.0 -93.0 PHI 39 39 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 CYS N 1.0 117.0 139.0 PSI 40 40 A 163 LEU C A 164 CYS N A 164 CYS CA A 164 CYS C 1.0 -143.0 -117.0 PHI 41 41 A 164 CYS N A 164 CYS CA A 164 CYS C A 165 LYS N 1.0 136.0 166.0 PSI 42 42 A 164 CYS C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -132.0 -80.0 PHI 43 43 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 HIS N 1.0 122.0 142.0 PSI 44 44 A 165 LYS C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -147.0 -97.0 PHI 45 45 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 GLY N 1.0 96.0 160.0 PSI 46 46 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 LEU N 1.0 131.0 155.0 PSI 47 47 A 171 PRO C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -99.0 -61.0 PHI 48 48 A 173 GLY C A 174 PHE N A 174 PHE CA A 174 PHE C 1.0 -162.0 -120.0 PHI 49 49 A 174 PHE N A 174 PHE CA A 174 PHE C A 175 TYR N 1.0 148.0 170.0 PSI 50 50 A 174 PHE C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -130.0 -96.0 PHI 51 51 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 ILE N 1.0 139.0 163.0 PSI 52 52 A 175 TYR C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -157.0 -117.0 PHI 53 53 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 ARG N 1.0 143.0 167.0 PSI 54 54 A 176 ILE C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -157.0 -125.0 PHI 55 55 A 177 ARG C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -142.0 -70.0 PHI 56 56 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 GLY N 1.0 142.0 162.0 PSI 57 57 A 179 GLY C A 180 THR N A 180 THR CA A 180 THR C 1.0 -135.0 -93.0 PHI 58 58 A 180 THR N A 180 THR CA A 180 THR C A 181 SER N 1.0 125.0 151.0 PSI 59 59 A 180 THR C A 181 SER N A 181 SER CA A 181 SER C 1.0 -136.0 -104.0 PHI 60 60 A 181 SER N A 181 SER CA A 181 SER C A 182 VAL N 1.0 129.0 153.0 PSI 61 61 A 181 SER C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -115.0 -95.0 PHI 62 62 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 ARG N 1.0 115.0 143.0 PSI 63 63 A 182 VAL C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -137.0 -109.0 PHI 64 64 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 VAL N 1.0 112.0 138.0 PSI 65 65 A 183 ARG C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -118.0 -88.0 PHI 66 66 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 THR N 1.0 114.0 136.0 PSI 67 67 A 184 VAL C A 185 THR N A 185 THR CA A 185 THR C 1.0 -138.0 -78.0 PHI 68 68 A 185 THR N A 185 THR CA A 185 THR C A 186 ALA N 1.0 165.0 185.0 PSI 69 69 A 185 THR C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -75.0 -55.0 PHI 70 70 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 SER N 1.0 -36.0 -16.0 PSI 71 71 A 186 ALA C A 187 SER N A 187 SER CA A 187 SER C 1.0 -115.0 -81.0 PHI 72 72 A 187 SER N A 187 SER CA A 187 SER C A 188 GLY N 1.0 -24.0 14.0 PSI 73 73 A 188 GLY C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -100.0 -70.0 PHI 74 74 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 GLU N 1.0 117.0 143.0 PSI 75 75 A 189 LEU C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -137.0 -89.0 PHI 76 76 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 LYS N 1.0 116.0 146.0 PSI 77 77 A 190 GLU C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -113.0 -67.0 PHI 78 78 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 GLN N 1.0 126.0 146.0 PSI 79 79 A 194 GLY C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -126.0 -90.0 PHI 80 80 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 PHE N 1.0 118.0 138.0 PSI 81 81 A 195 ILE C A 196 PHE N A 196 PHE CA A 196 PHE C 1.0 -153.0 -111.0 PHI 82 82 A 196 PHE N A 196 PHE CA A 196 PHE C A 197 ILE N 1.0 137.0 171.0 PSI 83 83 A 196 PHE C A 197 ILE N A 197 ILE CA A 197 ILE C 1.0 -97.0 -73.0 PHI 84 84 A 197 ILE N A 197 ILE CA A 197 ILE C A 198 SER N 1.0 111.0 131.0 PSI 85 85 A 198 SER C A 199 ARG N A 199 ARG CA A 199 ARG C 1.0 -164.0 -144.0 PHI 86 86 A 199 ARG N A 199 ARG CA A 199 ARG C A 200 LEU N 1.0 134.0 154.0 PSI 87 87 A 199 ARG C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -127.0 -93.0 PHI 88 88 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 VAL N 1.0 120.0 144.0 PSI 89 89 A 200 LEU C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -115.0 -71.0 PHI 90 90 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 PRO N 1.0 113.0 147.0 PSI 91 91 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 GLY N 1.0 126.0 140.0 PSI 92 92 A 204 GLY C A 205 LEU N A 205 LEU CA A 205 LEU C 1.0 -69.0 -49.0 PHI 93 93 A 205 LEU N A 205 LEU CA A 205 LEU C A 206 ALA N 1.0 -50.0 -30.0 PSI 94 94 A 205 LEU C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -75.0 -55.0 PHI 95 95 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 GLU N 1.0 -48.0 -28.0 PSI 96 96 A 206 ALA C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -75.0 -55.0 PHI 97 97 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 SER N 1.0 -54.0 -34.0 PSI 98 98 A 207 GLU C A 208 SER N A 208 SER CA A 208 SER C 1.0 -80.0 -56.0 PHI 99 99 A 208 SER N A 208 SER CA A 208 SER C A 209 THR N 1.0 -49.0 -21.0 PSI 100 100 A 208 SER C A 209 THR N A 209 THR CA A 209 THR C 1.0 -103.0 -69.0 PHI 101 101 A 209 THR N A 209 THR CA A 209 THR C A 210 GLY N 1.0 -33.0 5.0 PSI 102 102 A 211 LEU C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -148.0 -104.0 PHI 103 103 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 ALA N 1.0 132.0 164.0 PSI 104 104 A 212 LEU C A 213 ALA N A 213 ALA CA A 213 ALA C 1.0 -142.0 -84.0 PHI 105 105 A 213 ALA N A 213 ALA CA A 213 ALA C A 214 VAL N 1.0 132.0 164.0 PSI 106 106 A 213 ALA C A 214 VAL N A 214 VAL CA A 214 VAL C 1.0 -67.0 -47.0 PHI 107 107 A 214 VAL N A 214 VAL CA A 214 VAL C A 215 ASN N 1.0 -54.0 -32.0 PSI 108 108 A 214 VAL C A 215 ASN N A 215 ASN CA A 215 ASN C 1.0 -79.0 -51.0 PHI 109 109 A 215 ASN N A 215 ASN CA A 215 ASN C A 216 ASP N 1.0 -46.0 -26.0 PSI 110 110 A 215 ASN C A 216 ASP N A 216 ASP CA A 216 ASP C 1.0 -98.0 -64.0 PHI 111 111 A 216 ASP N A 216 ASP CA A 216 ASP C A 217 GLU N 1.0 124.0 144.0 PSI 112 112 A 216 ASP C A 217 GLU N A 217 GLU CA A 217 GLU C 1.0 -137.0 -91.0 PHI 113 113 A 217 GLU N A 217 GLU CA A 217 GLU C A 218 VAL N 1.0 118.0 158.0 PSI 114 114 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 ILE N 1.0 109.0 145.0 PSI 115 115 A 219 ILE C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -149.0 -109.0 PHI 116 116 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 145.0 165.0 PSI 117 117 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -143.0 -97.0 PHI 118 118 A 223 GLY C A 224 ILE N A 224 ILE CA A 224 ILE C 1.0 -114.0 -76.0 PHI 119 119 A 224 ILE N A 224 ILE CA A 224 ILE C A 225 GLU N 1.0 102.0 138.0 PSI 120 120 A 226 VAL C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -98.0 -56.0 PHI 121 121 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 GLY N 1.0 124.0 150.0 PSI 122 122 A 227 ALA C A 228 GLY N A 228 GLY CA A 228 GLY C 1.0 85.0 107.0 PHI 123 123 A 228 GLY N A 228 GLY CA A 228 GLY C A 229 LYS N 1.0 -31.0 -3.0 PSI 124 124 A 228 GLY C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -112.0 -78.0 PHI 125 125 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 THR N 1.0 141.0 161.0 PSI 126 126 A 229 LYS C A 230 THR N A 230 THR CA A 230 THR C 1.0 -104.0 -72.0 PHI 127 127 A 230 THR N A 230 THR CA A 230 THR C A 231 LEU N 1.0 155.0 175.0 PSI 128 128 A 230 THR C A 231 LEU N A 231 LEU CA A 231 LEU C 1.0 -70.0 -50.0 PHI 129 129 A 231 LEU N A 231 LEU CA A 231 LEU C A 232 ASP N 1.0 -49.0 -29.0 PSI 130 130 A 231 LEU C A 232 ASP N A 232 ASP CA A 232 ASP C 1.0 -73.0 -53.0 PHI 131 131 A 232 ASP N A 232 ASP CA A 232 ASP C A 233 GLN N 1.0 -51.0 -31.0 PSI 132 132 A 232 ASP C A 233 GLN N A 233 GLN CA A 233 GLN C 1.0 -75.0 -55.0 PHI 133 133 A 233 GLN N A 233 GLN CA A 233 GLN C A 234 VAL N 1.0 -50.0 -30.0 PSI 134 134 A 233 GLN C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -77.0 -57.0 PHI 135 135 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 THR N 1.0 -52.0 -32.0 PSI 136 136 A 234 VAL C A 235 THR N A 235 THR CA A 235 THR C 1.0 -73.0 -53.0 PHI 137 137 A 235 THR N A 235 THR CA A 235 THR C A 236 ASP N 1.0 -55.0 -35.0 PSI 138 138 A 235 THR C A 236 ASP N A 236 ASP CA A 236 ASP C 1.0 -73.0 -53.0 PHI 139 139 A 236 ASP N A 236 ASP CA A 236 ASP C A 237 MET N 1.0 -49.0 -29.0 PSI 140 140 A 236 ASP C A 237 MET N A 237 MET CA A 237 MET C 1.0 -72.0 -52.0 PHI 141 141 A 237 MET N A 237 MET CA A 237 MET C A 238 MET N 1.0 -54.0 -34.0 PSI 142 142 A 237 MET C A 238 MET N A 238 MET CA A 238 MET C 1.0 -74.0 -54.0 PHI 143 143 A 238 MET N A 238 MET CA A 238 MET C A 239 VAL N 1.0 -51.0 -31.0 PSI 144 144 A 238 MET C A 239 VAL N A 239 VAL CA A 239 VAL C 1.0 -74.0 -54.0 PHI 145 145 A 239 VAL N A 239 VAL CA A 239 VAL C A 240 ALA N 1.0 -48.0 -26.0 PSI 146 146 A 239 VAL C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -78.0 -58.0 PHI 147 147 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 ASN N 1.0 -42.0 -22.0 PSI 148 148 A 240 ALA C A 241 ASN N A 241 ASN CA A 241 ASN C 1.0 -103.0 -57.0 PHI 149 149 A 241 ASN C A 242 SER N A 242 SER CA A 242 SER C 1.0 -78.0 -48.0 PHI 150 150 A 242 SER N A 242 SER CA A 242 SER C A 243 SER N 1.0 -51.0 -17.0 PSI 151 151 A 242 SER C A 243 SER N A 243 SER CA A 243 SER C 1.0 -107.0 -65.0 PHI 152 152 A 243 SER N A 243 SER CA A 243 SER C A 244 ASN N 1.0 -56.0 -10.0 PSI 153 153 A 243 SER C A 244 ASN N A 244 ASN CA A 244 ASN C 1.0 -159.0 -107.0 PHI 154 154 A 244 ASN N A 244 ASN CA A 244 ASN C A 245 LEU N 1.0 98.0 150.0 PSI 155 155 A 244 ASN C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -129.0 -79.0 PHI 156 156 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 ILE N 1.0 114.0 134.0 PSI 157 157 A 245 LEU C A 246 ILE N A 246 ILE CA A 246 ILE C 1.0 -127.0 -97.0 PHI 158 158 A 246 ILE N A 246 ILE CA A 246 ILE C A 247 ILE N 1.0 116.0 136.0 PSI 159 159 A 246 ILE C A 247 ILE N A 247 ILE CA A 247 ILE C 1.0 -136.0 -108.0 PHI 160 160 A 247 ILE N A 247 ILE CA A 247 ILE C A 248 THR N 1.0 120.0 144.0 PSI 161 161 A 247 ILE C A 248 THR N A 248 THR CA A 248 THR C 1.0 -120.0 -82.0 PHI 162 162 A 248 THR N A 248 THR CA A 248 THR C A 249 VAL N 1.0 118.0 142.0 PSI 163 163 A 248 THR C A 249 VAL N A 249 VAL CA A 249 VAL C 1.0 -138.0 -118.0 PHI 164 164 A 249 VAL N A 249 VAL CA A 249 VAL C A 250 LYS N 1.0 148.0 172.0 PSI 165 165 A 251 PRO N A 251 PRO CA A 251 PRO C A 252 ALA N 1.0 135.0 159.0 PSI stop_ save_