data_nef_c19966_2n34 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MP6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 175 ARG start . . 2 A 176 SER middle . . 3 A 177 LEU middle . . 4 A 178 ARG middle . . 5 A 179 GLN middle . . 6 A 180 ARG middle . . 7 A 181 LEU middle . . 8 A 182 GLN middle . . 9 A 183 ASP middle . . 10 A 184 THR middle . . 11 A 185 VAL middle . . 12 A 186 GLY middle . false 13 A 187 LEU middle . . 14 A 188 CYS middle . . 15 A 189 PHE middle . . 16 A 190 PRO middle . false 17 A 191 MET middle . . 18 A 192 ARG middle . . 19 A 193 THR middle . . 20 A 194 TYR middle . . 21 A 195 SER middle . . 22 A 196 LYS middle . . 23 A 197 GLN middle . . 24 A 198 SER middle . . 25 A 199 LYS middle . . 26 A 200 PRO middle . false 27 A 201 LEU middle . . 28 A 202 PHE middle . . 29 A 203 SER middle . . 30 A 204 ASN middle . . 31 A 205 LYS middle . . 32 A 206 ARG middle . . 33 A 207 LYS middle . . 34 A 208 ILE middle . . 35 A 209 HIS middle . . 36 A 210 LEU middle . . 37 A 211 SER middle . . 38 A 212 GLU middle . . 39 A 213 LEU middle . . 40 A 214 MET middle . . 41 A 215 LEU middle . . 42 A 216 GLU middle . . 43 A 217 LYS middle . . 44 A 218 CYS middle . . 45 A 219 PRO middle . false 46 A 220 PHE middle . . 47 A 221 PRO middle . false 48 A 222 ALA middle . . 49 A 223 GLY middle . false 50 A 224 SER middle . . 51 A 225 ASP middle . . 52 A 226 LEU middle . . 53 A 227 ALA middle . . 54 A 228 GLN middle . . 55 A 229 LYS middle . . 56 A 230 TRP middle . . 57 A 231 HIS middle . . 58 A 232 LEU middle . . 59 A 233 ILE middle . . 60 A 234 LYS middle . . 61 A 235 GLN middle . . 62 A 236 HIS middle . . 63 A 237 THR middle . . 64 A 238 ALA middle . . 65 A 239 PRO middle . false 66 A 240 VAL middle . . 67 A 241 SER middle . . 68 A 242 PRO middle . false 69 A 243 HIS middle . . 70 A 244 SER 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 175 ARG CA C 13 55.675 0.1 A 175 ARG CB C 13 31.032 0.1 A 176 SER HA H 1 4.505 0.01 A 176 SER HBx H 1 3.871 0.01 A 176 SER HBy H 1 3.871 0.01 A 176 SER CA C 13 57.901 0.1 A 176 SER CB C 13 63.955 0.1 A 177 LEU H H 1 8.509 0.01 A 177 LEU HA H 1 4.291 0.01 A 177 LEU HBx H 1 1.58 0.01 A 177 LEU HBy H 1 1.58 0.01 A 177 LEU CA C 13 55.62 0.1 A 177 LEU CB C 13 42.389 0.1 A 177 LEU N N 15 124.292 0.1 A 178 ARG H H 1 8.245 0.01 A 178 ARG HA H 1 4.219 0.01 A 178 ARG HBx H 1 1.718 0.01 A 178 ARG HBy H 1 1.78 0.01 A 178 ARG HGx H 1 1.545 0.01 A 178 ARG HGy H 1 1.545 0.01 A 178 ARG CA C 13 56.755 0.1 A 178 ARG CB C 13 30.701 0.1 A 178 ARG CG C 13 27.16 0.1 A 178 ARG N N 15 120.24 0.1 A 179 GLN H H 1 8.194 0.01 A 179 GLN HA H 1 4.29 0.01 A 179 GLN HBx H 1 1.976 0.01 A 179 GLN HBy H 1 1.976 0.01 A 179 GLN HGx H 1 2.31 0.01 A 179 GLN HGy H 1 2.31 0.01 A 179 GLN CA C 13 56.618 0.1 A 179 GLN CB C 13 29.428 0.1 A 179 GLN CG C 13 33.747 0.1 A 179 GLN N N 15 120.577 0.1 A 180 ARG H H 1 8.347 0.01 A 180 ARG HA H 1 4.242 0.01 A 180 ARG HBx H 1 1.724 0.01 A 180 ARG HBy H 1 1.803 0.01 A 180 ARG HDy H 1 3.147 0.01 A 180 ARG HDx H 1 3.113 0.01 A 180 ARG HGx H 1 1.563 0.01 A 180 ARG HGy H 1 1.6 0.01 A 180 ARG CA C 13 56.372 0.1 A 180 ARG CB C 13 30.83 0.1 A 180 ARG CD C 13 43.37 0.1 A 180 ARG CG C 13 26.983 0.1 A 180 ARG N N 15 121.596 0.1 A 181 LEU H H 1 8.272 0.01 A 181 LEU HA H 1 4.246 0.01 A 181 LEU HBy H 1 1.626 0.01 A 181 LEU HBx H 1 1.53 0.01 A 181 LEU HD1% H 1 0.828 0.01 A 181 LEU HD2% H 1 0.898 0.01 A 181 LEU HG H 1 1.602 0.01 A 181 LEU CA C 13 55.758 0.1 A 181 LEU CB C 13 42.261 0.1 A 181 LEU CDx C 13 23.52 0.1 A 181 LEU CDy C 13 25.023 0.1 A 181 LEU CG C 13 27 0.1 A 181 LEU N N 15 122.669 0.1 A 182 GLN H H 1 8.279 0.01 A 182 GLN HA H 1 4.242 0.01 A 182 GLN HBx H 1 2.02 0.01 A 182 GLN HBy H 1 2.02 0.01 A 182 GLN HGx H 1 2.31 0.01 A 182 GLN HGy H 1 2.31 0.01 A 182 GLN CA C 13 56.452 0.1 A 182 GLN CB C 13 29.838 0.1 A 182 GLN CG C 13 33.8 0.1 A 182 GLN N N 15 119.205 0.1 A 183 ASP H H 1 8.182 0.01 A 183 ASP HA H 1 4.621 0.01 A 183 ASP HBy H 1 2.716 0.01 A 183 ASP HBx H 1 2.664 0.01 A 183 ASP CA C 13 54.458 0.1 A 183 ASP CB C 13 40.744 0.1 A 183 ASP N N 15 120.061 0.1 A 184 THR H H 1 7.98 0.01 A 184 THR HA H 1 4.288 0.01 A 184 THR HB H 1 4.215 0.01 A 184 THR HG2% H 1 1.146 0.01 A 184 THR CA C 13 61.912 0.1 A 184 THR CB C 13 69.739 0.1 A 184 THR CG2 C 13 21.295 0.1 A 184 THR N N 15 112.892 0.1 A 185 VAL H H 1 7.98 0.01 A 185 VAL HA H 1 4.041 0.01 A 185 VAL HB H 1 2.06 0.01 A 185 VAL HG1% H 1 0.923 0.01 A 185 VAL HG2% H 1 0.923 0.01 A 185 VAL CA C 13 62.89 0.1 A 185 VAL CB C 13 32.642 0.1 A 185 VAL CG1 C 13 20.837 0.1 A 185 VAL CG2 C 13 20.837 0.1 A 185 VAL N N 15 121.435 0.1 A 186 GLY H H 1 8.326 0.01 A 186 GLY HAx H 1 3.876 0.01 A 186 GLY HAy H 1 3.908 0.01 A 186 GLY CA C 13 45.424 0.1 A 186 GLY N N 15 110.923 0.1 A 187 LEU H H 1 7.899 0.01 A 187 LEU HA H 1 4.261 0.01 A 187 LEU HBy H 1 1.509 0.01 A 187 LEU HBx H 1 1.454 0.01 A 187 LEU HD1% H 1 0.814 0.01 A 187 LEU HD2% H 1 0.819 0.01 A 187 LEU HG H 1 1.519 0.01 A 187 LEU CA C 13 55.351 0.1 A 187 LEU CB C 13 42.624 0.1 A 187 LEU CDx C 13 23.511 0.1 A 187 LEU CDy C 13 24.829 0.1 A 187 LEU CG C 13 26.975 0.1 A 187 LEU N N 15 120.586 0.1 A 188 CYS H H 1 8.089 0.01 A 188 CYS HA H 1 4.374 0.01 A 188 CYS HBx H 1 2.743 0.01 A 188 CYS HBy H 1 2.743 0.01 A 188 CYS CA C 13 57.984 0.1 A 188 CYS CB C 13 28.232 0.1 A 188 CYS N N 15 118.574 0.1 A 189 PHE H H 1 8.158 0.01 A 189 PHE HA H 1 4.241 0.01 A 189 PHE HBx H 1 3.106 0.01 A 189 PHE HBy H 1 3.106 0.01 A 189 PHE HDx H 1 7.239 0.01 A 189 PHE HDy H 1 7.239 0.01 A 189 PHE CA C 13 55.932 0.1 A 189 PHE CB C 13 43.424 0.1 A 189 PHE CD1 C 13 129.822 0.1 A 189 PHE CD2 C 13 129.822 0.1 A 189 PHE N N 15 122.189 0.1 A 190 PRO HA H 1 4.386 0.01 A 190 PRO HBx H 1 2.226 0.01 A 190 PRO HBy H 1 2.226 0.01 A 190 PRO HDy H 1 3.719 0.01 A 190 PRO HDx H 1 3.537 0.01 A 190 PRO HGx H 1 1.953 0.01 A 190 PRO HGy H 1 1.953 0.01 A 190 PRO CA C 13 63.412 0.1 A 190 PRO CB C 13 32.117 0.1 A 190 PRO CD C 13 50.428 0.1 A 190 PRO CG C 13 27.281 0.1 A 191 MET H H 1 8.289 0.01 A 191 MET HA H 1 4.406 0.01 A 191 MET HBx H 1 1.993 0.01 A 191 MET HBy H 1 1.993 0.01 A 191 MET HGx H 1 2.53 0.01 A 191 MET HGy H 1 2.53 0.01 A 191 MET CA C 13 55.65 0.1 A 191 MET CB C 13 32.68 0.1 A 191 MET CG C 13 32.243 0.1 A 191 MET N N 15 119.453 0.1 A 192 ARG H H 1 8.24 0.01 A 192 ARG HA H 1 4.261 0.01 A 192 ARG HBx H 1 1.713 0.01 A 192 ARG HBy H 1 1.784 0.01 A 192 ARG HDx H 1 3.109 0.01 A 192 ARG HDy H 1 3.109 0.01 A 192 ARG HGx H 1 1.549 0.01 A 192 ARG HGy H 1 1.549 0.01 A 192 ARG CA C 13 56.353 0.1 A 192 ARG CB C 13 30.961 0.1 A 192 ARG CD C 13 43.01 0.1 A 192 ARG CG C 13 27.02 0.1 A 192 ARG N N 15 121.389 0.1 A 193 THR H H 1 7.986 0.01 A 193 THR HA H 1 4.256 0.01 A 193 THR HB H 1 4.072 0.01 A 193 THR HG2% H 1 1.083 0.01 A 193 THR CA C 13 61.472 0.1 A 193 THR CB C 13 69.863 0.1 A 193 THR CG2 C 13 21.593 0.1 A 193 THR N N 15 114.176 0.1 A 194 TYR H H 1 8.156 0.01 A 194 TYR HA H 1 4.571 0.01 A 194 TYR HBy H 1 3.027 0.01 A 194 TYR HBx H 1 2.875 0.01 A 194 TYR HDx H 1 7.07 0.01 A 194 TYR HDy H 1 7.07 0.01 A 194 TYR HEx H 1 6.759 0.01 A 194 TYR HEy H 1 6.759 0.01 A 194 TYR CA C 13 57.694 0.1 A 194 TYR CB C 13 39.137 0.1 A 194 TYR CD1 C 13 133.354 0.1 A 194 TYR CD2 C 13 133.354 0.1 A 194 TYR CE1 C 13 118.298 0.1 A 194 TYR CE2 C 13 118.298 0.1 A 194 TYR N N 15 121.471 0.1 A 195 SER H H 1 8.122 0.01 A 195 SER HA H 1 4.37 0.01 A 195 SER HBx H 1 3.726 0.01 A 195 SER HBy H 1 3.726 0.01 A 195 SER CA C 13 58.098 0.1 A 195 SER CB C 13 63.873 0.1 A 195 SER N N 15 116.763 0.1 A 196 LYS H H 1 8.271 0.01 A 196 LYS HA H 1 4.24 0.01 A 196 LYS HBy H 1 1.801 0.01 A 196 LYS HBx H 1 1.697 0.01 A 196 LYS HGx H 1 1.587 0.01 A 196 LYS HGy H 1 1.587 0.01 A 196 LYS CA C 13 56.804 0.1 A 196 LYS CB C 13 33.055 0.1 A 196 LYS CG C 13 27 0.1 A 196 LYS N N 15 122.606 0.1 A 197 GLN H H 1 8.242 0.01 A 197 GLN HA H 1 4.315 0.01 A 197 GLN HBx H 1 1.914 0.01 A 197 GLN HBy H 1 2.055 0.01 A 197 GLN HGx H 1 2.31 0.01 A 197 GLN HGy H 1 2.31 0.01 A 197 GLN CA C 13 55.905 0.1 A 197 GLN CB C 13 29.625 0.1 A 197 GLN CG C 13 33.8 0.1 A 197 GLN N N 15 120.211 0.1 A 198 SER H H 1 8.231 0.01 A 198 SER HA H 1 4.378 0.01 A 198 SER HBx H 1 3.797 0.01 A 198 SER HBy H 1 3.797 0.01 A 198 SER CA C 13 58.228 0.1 A 198 SER CB C 13 63.859 0.1 A 198 SER N N 15 116.874 0.1 A 199 LYS H H 1 8.165 0.01 A 199 LYS HA H 1 4.555 0.01 A 199 LYS HBx H 1 1.678 0.01 A 199 LYS HBy H 1 1.77 0.01 A 199 LYS HGy H 1 1.411 0.01 A 199 LYS HGx H 1 1.381 0.01 A 199 LYS CA C 13 54.311 0.1 A 199 LYS CB C 13 32.707 0.1 A 199 LYS CG C 13 24.429 0.1 A 199 LYS N N 15 123.213 0.1 A 200 PRO HA H 1 4.302 0.01 A 200 PRO HBy H 1 2.153 0.01 A 200 PRO HBx H 1 1.686 0.01 A 200 PRO HDx H 1 3.555 0.01 A 200 PRO HDy H 1 3.733 0.01 A 200 PRO HGx H 1 1.935 0.01 A 200 PRO HGy H 1 1.935 0.01 A 200 PRO CA C 13 62.922 0.1 A 200 PRO CB C 13 32.036 0.1 A 200 PRO CD C 13 50.535 0.1 A 200 PRO CG C 13 27.252 0.1 A 201 LEU H H 1 8.155 0.01 A 201 LEU HA H 1 4.194 0.01 A 201 LEU HBx H 1 1.359 0.01 A 201 LEU HBy H 1 1.481 0.01 A 201 LEU HD1% H 1 0.781 0.01 A 201 LEU HD2% H 1 0.781 0.01 A 201 LEU HG H 1 1.494 0.01 A 201 LEU CA C 13 55.166 0.1 A 201 LEU CB C 13 42.593 0.1 A 201 LEU CD1 C 13 23.784 0.1 A 201 LEU CD2 C 13 23.784 0.1 A 201 LEU CG C 13 27 0.1 A 201 LEU N N 15 121.543 0.1 A 202 PHE H H 1 8.067 0.01 A 202 PHE HA H 1 4.618 0.01 A 202 PHE HBx H 1 2.966 0.01 A 202 PHE HBy H 1 3.102 0.01 A 202 PHE HDx H 1 7.204 0.01 A 202 PHE HDy H 1 7.204 0.01 A 202 PHE CA C 13 57.263 0.1 A 202 PHE CB C 13 39.654 0.1 A 202 PHE CD1 C 13 131.695 0.1 A 202 PHE CD2 C 13 131.695 0.1 A 202 PHE N N 15 119.25 0.1 A 203 SER H H 1 8.124 0.01 A 203 SER HA H 1 4.373 0.01 A 203 SER HBx H 1 3.719 0.01 A 203 SER HBy H 1 3.801 0.01 A 203 SER CA C 13 58.103 0.1 A 203 SER CB C 13 63.765 0.1 A 203 SER N N 15 116.041 0.1 A 204 ASN H H 1 8.367 0.01 A 204 ASN HA H 1 4.628 0.01 A 204 ASN HBy H 1 2.794 0.01 A 204 ASN HBx H 1 2.753 0.01 A 204 ASN CA C 13 53.271 0.1 A 204 ASN CB C 13 38.788 0.1 A 204 ASN N N 15 120.48 0.1 A 205 LYS H H 1 8.124 0.01 A 205 LYS HA H 1 4.222 0.01 A 205 LYS HBx H 1 1.79 0.01 A 205 LYS HBy H 1 1.79 0.01 A 205 LYS HDx H 1 1.61 0.01 A 205 LYS HDy H 1 1.61 0.01 A 205 LYS HGx H 1 1.404 0.01 A 205 LYS HGy H 1 1.404 0.01 A 205 LYS CA C 13 56.682 0.1 A 205 LYS CB C 13 32.864 0.1 A 205 LYS CD C 13 29.197 0.1 A 205 LYS CG C 13 24.7 0.1 A 205 LYS N N 15 120.331 0.1 A 206 ARG H H 1 8.045 0.01 A 206 ARG HA H 1 4.214 0.01 A 206 ARG HBy H 1 1.783 0.01 A 206 ARG HBx H 1 1.718 0.01 A 206 ARG HDx H 1 3.124 0.01 A 206 ARG HDy H 1 3.124 0.01 A 206 ARG HGx H 1 1.558 0.01 A 206 ARG HGy H 1 1.558 0.01 A 206 ARG CA C 13 56.345 0.1 A 206 ARG CB C 13 30.697 0.1 A 206 ARG CD C 13 43.3 0.1 A 206 ARG CG C 13 27.02 0.1 A 206 ARG N N 15 120.922 0.1 A 207 LYS H H 1 8.19 0.01 A 207 LYS HA H 1 4.235 0.01 A 207 LYS HBx H 1 1.689 0.01 A 207 LYS HBy H 1 1.689 0.01 A 207 LYS HDx H 1 1.618 0.01 A 207 LYS HDy H 1 1.618 0.01 A 207 LYS HGx H 1 1.306 0.01 A 207 LYS HGy H 1 1.34 0.01 A 207 LYS CA C 13 56.151 0.1 A 207 LYS CB C 13 33.174 0.1 A 207 LYS CD C 13 28.755 0.1 A 207 LYS CG C 13 24.833 0.1 A 207 LYS N N 15 122.214 0.1 A 208 ILE H H 1 8.108 0.01 A 208 ILE HA H 1 4.043 0.01 A 208 ILE HB H 1 1.732 0.01 A 208 ILE HD1% H 1 0.827 0.01 A 208 ILE HG1x H 1 1.081 0.01 A 208 ILE HG1y H 1 1.428 0.01 A 208 ILE HG2% H 1 0.938 0.01 A 208 ILE CA C 13 61.215 0.1 A 208 ILE CB C 13 38.635 0.1 A 208 ILE CD1 C 13 13.09 0.1 A 208 ILE CG1 C 13 27.831 0.1 A 208 ILE CG2 C 13 17.808 0.1 A 208 ILE N N 15 121.192 0.1 A 209 HIS H H 1 8.777 0.01 A 209 HIS HA H 1 4.758 0.01 A 209 HIS HBx H 1 3.074 0.01 A 209 HIS HBy H 1 3.37 0.01 A 209 HIS CA C 13 55.061 0.1 A 209 HIS CB C 13 29.235 0.1 A 209 HIS N N 15 123.241 0.1 A 210 LEU H H 1 8.632 0.01 A 210 LEU HA H 1 4.173 0.01 A 210 LEU HBx H 1 1.608 0.01 A 210 LEU HBy H 1 1.669 0.01 A 210 LEU HD1% H 1 0.846 0.01 A 210 LEU HD2% H 1 0.846 0.01 A 210 LEU HG H 1 1.511 0.01 A 210 LEU CA C 13 57.105 0.1 A 210 LEU CB C 13 41.97 0.1 A 210 LEU CDx C 13 24.072 0.1 A 210 LEU CDy C 13 24.946 0.1 A 210 LEU CG C 13 27.435 0.1 A 210 LEU N N 15 124.314 0.1 A 211 SER H H 1 8.449 0.01 A 211 SER HA H 1 4.218 0.01 A 211 SER HBx H 1 3.864 0.01 A 211 SER HBy H 1 3.864 0.01 A 211 SER CA C 13 59.648 0.1 A 211 SER CB C 13 62.789 0.1 A 211 SER N N 15 113.58 0.1 A 212 GLU H H 1 7.916 0.01 A 212 GLU HA H 1 4.209 0.01 A 212 GLU HBx H 1 1.981 0.01 A 212 GLU HBy H 1 2.329 0.01 A 212 GLU HGy H 1 2.332 0.01 A 212 GLU HGx H 1 2.283 0.01 A 212 GLU CA C 13 57.535 0.1 A 212 GLU CB C 13 29.76 0.1 A 212 GLU CG C 13 35.986 0.1 A 212 GLU N N 15 120.551 0.1 A 213 LEU H H 1 7.918 0.01 A 213 LEU HA H 1 4.188 0.01 A 213 LEU HBy H 1 1.726 0.01 A 213 LEU HBx H 1 1.499 0.01 A 213 LEU HD1% H 1 0.709 0.01 A 213 LEU HD2% H 1 0.824 0.01 A 213 LEU HG H 1 1.598 0.01 A 213 LEU CA C 13 56.455 0.1 A 213 LEU CB C 13 42.284 0.1 A 213 LEU CDx C 13 23.619 0.1 A 213 LEU CDy C 13 25.085 0.1 A 213 LEU CG C 13 26.8 0.1 A 213 LEU N N 15 120.474 0.1 A 214 MET H H 1 7.804 0.01 A 214 MET HA H 1 4.373 0.01 A 214 MET HBy H 1 2.13 0.01 A 214 MET HBx H 1 1.987 0.01 A 214 MET HGx H 1 2.608 0.01 A 214 MET HGy H 1 2.624 0.01 A 214 MET CA C 13 55.583 0.1 A 214 MET CB C 13 32.313 0.1 A 214 MET CG C 13 32.433 0.1 A 214 MET N N 15 116.728 0.1 A 215 LEU H H 1 7.506 0.01 A 215 LEU HA H 1 4.305 0.01 A 215 LEU HBx H 1 1.611 0.01 A 215 LEU HBy H 1 1.771 0.01 A 215 LEU HD1% H 1 0.904 0.01 A 215 LEU HD2% H 1 0.856 0.01 A 215 LEU HG H 1 1.758 0.01 A 215 LEU CA C 13 55.333 0.1 A 215 LEU CB C 13 42.834 0.1 A 215 LEU CDy C 13 25.36 0.1 A 215 LEU CDx C 13 22.931 0.1 A 215 LEU CG C 13 26.802 0.1 A 215 LEU N N 15 120.281 0.1 A 216 GLU H H 1 8.204 0.01 A 216 GLU HA H 1 4.291 0.01 A 216 GLU HBy H 1 2.042 0.01 A 216 GLU HBx H 1 2.005 0.01 A 216 GLU HGy H 1 2.406 0.01 A 216 GLU HGx H 1 2.344 0.01 A 216 GLU CA C 13 56.896 0.1 A 216 GLU CB C 13 29.952 0.1 A 216 GLU CG C 13 35.368 0.1 A 216 GLU N N 15 118.711 0.1 A 217 LYS H H 1 7.816 0.01 A 217 LYS HA H 1 4.334 0.01 A 217 LYS HBy H 1 1.623 0.01 A 217 LYS HBx H 1 1.569 0.01 A 217 LYS HDx H 1 1.576 0.01 A 217 LYS HDy H 1 1.598 0.01 A 217 LYS HGy H 1 1.312 0.01 A 217 LYS HGx H 1 1.251 0.01 A 217 LYS CA C 13 54.685 0.1 A 217 LYS CB C 13 33.689 0.1 A 217 LYS CD C 13 29.315 0.1 A 217 LYS CG C 13 24.677 0.1 A 217 LYS N N 15 119.136 0.1 A 218 CYS H H 1 8.269 0.01 A 218 CYS HA H 1 2.309 0.01 A 218 CYS HBy H 1 2.581 0.01 A 218 CYS HBx H 1 2.074 0.01 A 218 CYS CA C 13 55.792 0.1 A 218 CYS CB C 13 27.989 0.1 A 218 CYS N N 15 124.106 0.1 A 219 PRO HA H 1 4.191 0.01 A 219 PRO HBy H 1 1.691 0.01 A 219 PRO HBx H 1 1.293 0.01 A 219 PRO HDx H 1 2.037 0.01 A 219 PRO HDy H 1 3.05 0.01 A 219 PRO HGx H 1 0.317 0.01 A 219 PRO HGy H 1 1.365 0.01 A 219 PRO CA C 13 62.954 0.1 A 219 PRO CB C 13 31.379 0.1 A 219 PRO CD C 13 49.993 0.1 A 219 PRO CG C 13 25.384 0.1 A 220 PHE H H 1 6.963 0.01 A 220 PHE HA H 1 4.93 0.01 A 220 PHE HBx H 1 1.983 0.01 A 220 PHE HBy H 1 3.107 0.01 A 220 PHE HDx H 1 6.881 0.01 A 220 PHE HDy H 1 6.881 0.01 A 220 PHE CA C 13 54.738 0.1 A 220 PHE CB C 13 39.808 0.1 A 220 PHE CD1 C 13 131.677 0.1 A 220 PHE CD2 C 13 131.757 0.1 A 220 PHE N N 15 119.568 0.1 A 221 PRO HA H 1 4.29 0.01 A 221 PRO HBy H 1 2.346 0.01 A 221 PRO HBx H 1 1.815 0.01 A 221 PRO HDx H 1 3.636 0.01 A 221 PRO HDy H 1 3.984 0.01 A 221 PRO HGy H 1 2.091 0.01 A 221 PRO HGx H 1 2.024 0.01 A 221 PRO CA C 13 62.727 0.1 A 221 PRO CB C 13 32.251 0.1 A 221 PRO CD C 13 50.708 0.1 A 221 PRO CG C 13 27.937 0.1 A 222 ALA H H 1 8.718 0.01 A 222 ALA HA H 1 4.047 0.01 A 222 ALA HB% H 1 1.367 0.01 A 222 ALA CA C 13 53.784 0.1 A 222 ALA CB C 13 18.266 0.1 A 222 ALA N N 15 127.256 0.1 A 223 GLY H H 1 8.825 0.01 A 223 GLY HAy H 1 4.145 0.01 A 223 GLY HAx H 1 3.758 0.01 A 223 GLY CA C 13 45.368 0.1 A 223 GLY N N 15 109.449 0.1 A 224 SER H H 1 7.865 0.01 A 224 SER HA H 1 4.444 0.01 A 224 SER HBx H 1 3.952 0.01 A 224 SER HBy H 1 4.244 0.01 A 224 SER CA C 13 58.172 0.1 A 224 SER CB C 13 65.665 0.1 A 224 SER N N 15 114.2 0.1 A 225 ASP H H 1 8.904 0.01 A 225 ASP HA H 1 4.349 0.01 A 225 ASP HBx H 1 2.638 0.01 A 225 ASP HBy H 1 2.638 0.01 A 225 ASP CA C 13 57.2 0.1 A 225 ASP CB C 13 40.259 0.1 A 225 ASP N N 15 122.8 0.1 A 226 LEU H H 1 8.011 0.01 A 226 LEU HA H 1 3.751 0.01 A 226 LEU HBy H 1 1.014 0.01 A 226 LEU HBx H 1 0.035 0.01 A 226 LEU HD1% H 1 0.46 0.01 A 226 LEU HD2% H 1 0.546 0.01 A 226 LEU HG H 1 1.404 0.01 A 226 LEU CA C 13 57.402 0.1 A 226 LEU CB C 13 40.438 0.1 A 226 LEU CDx C 13 22.582 0.1 A 226 LEU CDy C 13 25.423 0.1 A 226 LEU CG C 13 26.695 0.1 A 226 LEU N N 15 117.962 0.1 A 227 ALA H H 1 7.669 0.01 A 227 ALA HA H 1 4.056 0.01 A 227 ALA HB% H 1 1.447 0.01 A 227 ALA CA C 13 55.382 0.1 A 227 ALA CB C 13 19.009 0.1 A 227 ALA N N 15 120.417 0.1 A 228 GLN H H 1 7.995 0.01 A 228 GLN HA H 1 4.228 0.01 A 228 GLN HBx H 1 2.215 0.01 A 228 GLN HBy H 1 2.215 0.01 A 228 GLN HGx H 1 2.362 0.01 A 228 GLN HGy H 1 2.466 0.01 A 228 GLN CA C 13 58.89 0.1 A 228 GLN CB C 13 28.414 0.1 A 228 GLN CG C 13 34.028 0.1 A 228 GLN N N 15 118.234 0.1 A 229 LYS H H 1 7.961 0.01 A 229 LYS HA H 1 4.017 0.01 A 229 LYS HBx H 1 1.821 0.01 A 229 LYS HBy H 1 1.821 0.01 A 229 LYS HDx H 1 1.551 0.01 A 229 LYS HDy H 1 1.551 0.01 A 229 LYS HGx H 1 1.374 0.01 A 229 LYS HGy H 1 1.509 0.01 A 229 LYS CA C 13 58.993 0.1 A 229 LYS CB C 13 32.762 0.1 A 229 LYS CD C 13 28.759 0.1 A 229 LYS CG C 13 25.422 0.1 A 229 LYS N N 15 118.957 0.1 A 230 TRP H H 1 8.362 0.01 A 230 TRP HA H 1 4.077 0.01 A 230 TRP HBx H 1 3.434 0.01 A 230 TRP HBy H 1 3.651 0.01 A 230 TRP HD1 H 1 7.201 0.01 A 230 TRP HE1 H 1 10.27 0.01 A 230 TRP HE3 H 1 6.848 0.01 A 230 TRP HH2 H 1 6.981 0.01 A 230 TRP HZ2 H 1 7.313 0.01 A 230 TRP HZ3 H 1 6.852 0.01 A 230 TRP CA C 13 61.572 0.1 A 230 TRP CB C 13 30.023 0.1 A 230 TRP CD1 C 13 126.574 0.1 A 230 TRP CE3 C 13 119.774 0.1 A 230 TRP CH2 C 13 125.114 0.1 A 230 TRP CZ2 C 13 115.344 0.1 A 230 TRP CZ3 C 13 122.4 0.1 A 230 TRP N N 15 120.011 0.1 A 230 TRP NE1 N 15 129.738 0.1 A 231 HIS H H 1 8.338 0.01 A 231 HIS HA H 1 4.206 0.01 A 231 HIS HBx H 1 3.378 0.01 A 231 HIS HBy H 1 3.378 0.01 A 231 HIS HD2 H 1 7.486 0.01 A 231 HIS CA C 13 59.038 0.1 A 231 HIS CB C 13 28.578 0.1 A 231 HIS CD2 C 13 121.377 0.1 A 231 HIS N N 15 114.262 0.1 A 232 LEU H H 1 7.876 0.01 A 232 LEU HA H 1 4.089 0.01 A 232 LEU HBy H 1 1.793 0.01 A 232 LEU HBx H 1 1.625 0.01 A 232 LEU HD1% H 1 0.861 0.01 A 232 LEU HD2% H 1 0.861 0.01 A 232 LEU HG H 1 1.675 0.01 A 232 LEU CA C 13 57.295 0.1 A 232 LEU CB C 13 42.318 0.1 A 232 LEU CD1 C 13 23.584 0.1 A 232 LEU CD2 C 13 23.584 0.1 A 232 LEU CG C 13 26.789 0.1 A 232 LEU N N 15 119.648 0.1 A 233 ILE H H 1 7.891 0.01 A 233 ILE HA H 1 3.777 0.01 A 233 ILE HB H 1 1.666 0.01 A 233 ILE HD1% H 1 0.769 0.01 A 233 ILE HG1y H 1 1.558 0.01 A 233 ILE HG1x H 1 1.071 0.01 A 233 ILE HG2% H 1 0.744 0.01 A 233 ILE CA C 13 63.255 0.1 A 233 ILE CB C 13 38.34 0.1 A 233 ILE CD1 C 13 13.521 0.1 A 233 ILE CG1 C 13 28.248 0.1 A 233 ILE CG2 C 13 17.775 0.1 A 233 ILE N N 15 118.927 0.1 A 234 LYS H H 1 7.856 0.01 A 234 LYS HA H 1 3.864 0.01 A 234 LYS HBx H 1 1.284 0.01 A 234 LYS HBy H 1 1.486 0.01 A 234 LYS HDx H 1 1.12 0.01 A 234 LYS HDy H 1 1.213 0.01 A 234 LYS HEx H 1 2.706 0.01 A 234 LYS HEy H 1 2.706 0.01 A 234 LYS HGy H 1 0.838 0.01 A 234 LYS HGx H 1 0.629 0.01 A 234 LYS CA C 13 57.053 0.1 A 234 LYS CB C 13 31.715 0.1 A 234 LYS CD C 13 27.98 0.1 A 234 LYS CE C 13 41.83 0.1 A 234 LYS CG C 13 23.752 0.1 A 234 LYS N N 15 120.681 0.1 A 235 GLN H H 1 7.783 0.01 A 235 GLN HA H 1 4.134 0.01 A 235 GLN HBx H 1 1.98 0.01 A 235 GLN HBy H 1 1.98 0.01 A 235 GLN HGx H 1 2.307 0.01 A 235 GLN HGy H 1 2.307 0.01 A 235 GLN CA C 13 56.436 0.1 A 235 GLN CB C 13 29.204 0.1 A 235 GLN CG C 13 34.145 0.1 A 235 GLN N N 15 117.217 0.1 A 236 HIS H H 1 8.036 0.01 A 236 HIS HA H 1 4.667 0.01 A 236 HIS HBx H 1 3.155 0.01 A 236 HIS HBy H 1 3.297 0.01 A 236 HIS CA C 13 54.74 0.1 A 236 HIS CB C 13 28.918 0.1 A 236 HIS N N 15 116.811 0.1 A 237 THR H H 1 7.886 0.01 A 237 THR HA H 1 4.285 0.01 A 237 THR HB H 1 4.11 0.01 A 237 THR HG2% H 1 1.145 0.01 A 237 THR CA C 13 61.844 0.1 A 237 THR CB C 13 69.923 0.1 A 237 THR CG2 C 13 21.706 0.1 A 237 THR N N 15 114.129 0.1 A 238 ALA H H 1 8.184 0.01 A 238 ALA HA H 1 4.549 0.01 A 238 ALA HB% H 1 1.321 0.01 A 238 ALA CA C 13 50.498 0.1 A 238 ALA CB C 13 18.35 0.1 A 238 ALA N N 15 127.265 0.1 A 239 PRO HA H 1 4.416 0.01 A 239 PRO HBy H 1 2.223 0.01 A 239 PRO HBx H 1 1.841 0.01 A 239 PRO HDx H 1 3.602 0.01 A 239 PRO HDy H 1 3.739 0.01 A 239 PRO HGx H 1 1.945 0.01 A 239 PRO HGy H 1 1.945 0.01 A 239 PRO CA C 13 62.839 0.1 A 239 PRO CB C 13 32.161 0.1 A 239 PRO CD C 13 50.386 0.1 A 239 PRO CG C 13 27.415 0.1 A 240 VAL H H 1 8.119 0.01 A 240 VAL HA H 1 4.08 0.01 A 240 VAL HB H 1 1.994 0.01 A 240 VAL HG1% H 1 0.909 0.01 A 240 VAL HG2% H 1 0.895 0.01 A 240 VAL CA C 13 61.947 0.1 A 240 VAL CB C 13 33.04 0.1 A 240 VAL CGy C 13 21.04 0.1 A 240 VAL CGx C 13 20.55 0.1 A 240 VAL N N 15 119.468 0.1 A 241 SER H H 1 8.326 0.01 A 241 SER HA H 1 4.724 0.01 A 241 SER HBx H 1 3.757 0.01 A 241 SER HBy H 1 3.757 0.01 A 241 SER CA C 13 56.209 0.1 A 241 SER CB C 13 63.263 0.1 A 241 SER N N 15 120.25 0.1 A 242 PRO HA H 1 4.387 0.01 A 242 PRO HBy H 1 2.23 0.01 A 242 PRO HBx H 1 1.846 0.01 A 242 PRO HDx H 1 3.669 0.01 A 242 PRO HDy H 1 3.765 0.01 A 242 PRO HGx H 1 1.946 0.01 A 242 PRO HGy H 1 1.946 0.01 A 242 PRO CA C 13 63.127 0.1 A 242 PRO CB C 13 32.107 0.1 A 242 PRO CD C 13 50.671 0.1 A 242 PRO CG C 13 27.147 0.1 A 243 HIS H H 1 8.297 0.01 A 243 HIS HA H 1 4.689 0.01 A 243 HIS HBx H 1 3.237 0.01 A 243 HIS HBy H 1 3.237 0.01 A 243 HIS CA C 13 54.072 0.1 A 243 HIS CB C 13 29.471 0.1 A 243 HIS N N 15 117.518 0.1 A 244 SER H H 1 8.136 0.01 A 244 SER CA C 13 55.641 0.1 A 244 SER CB C 13 64.661 0.1 A 244 SER N N 15 122.336 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 238 ALA H A 239 PRO HDy 1.0 . 5.50 2 2 A 221 PRO HGx A 222 ALA H 1.0 . 5.50 3 3 A 238 ALA H A 237 THR HB 1.0 . 4.02 4 4 A 238 ALA H A 237 THR HG2% 1.0 . 4.81 5 5 A 238 ALA H A 237 THR H 1.0 . 4.74 6 6 A 222 ALA H A 221 PRO HBy 1.0 . 3.90 7 7 A 222 ALA H A 221 PRO HBx 1.0 . 4.27 8 8 A 238 ALA H A 238 ALA HB% 1.0 . 3.66 9 9 A 210 LEU H A 211 SER H 1.0 . 5.17 10 10 A 210 LEU H A 209 HIS HBy 1.0 . 4.51 11 11 A 210 LEU H A 210 LEU HBx 1.0 . 3.51 12 12 A 210 LEU H A 210 LEU HD1% 1.0 . 5.31 13 12 A 210 LEU H A 210 LEU HD2% 1.0 . 5.31 14 13 A 177 LEU H A 176 SER HBx 1.0 . 4.24 15 13 A 176 SER HBy A 177 LEU H 1.0 . 4.24 16 14 A 177 LEU H A 177 LEU HBx 1.0 . 3.47 17 14 A 177 LEU H A 177 LEU HBy 1.0 . 3.47 18 15 A 217 LYS H A 218 CYS H 1.0 . 5.06 19 16 A 218 CYS H A 218 CYS HBy 1.0 . 3.29 20 17 A 218 CYS H A 218 CYS HBx 1.0 . 3.28 21 18 A 209 HIS H A 212 GLU HBx 1.0 . 5.49 22 19 A 209 HIS H A 212 GLU H 1.0 . 5.33 23 20 A 209 HIS H A 209 HIS HBx 1.0 . 3.98 24 21 A 209 HIS H A 208 ILE HG2% 1.0 . 4.60 25 22 A 209 HIS H A 208 ILE HG1x 1.0 . 5.50 26 23 A 199 LYS H A 200 PRO HDx 1.0 . 5.02 27 24 A 225 ASP H A 226 LEU HG 1.0 . 5.32 28 25 A 225 ASP H A 226 LEU HBy 1.0 . 5.50 29 26 A 225 ASP H A 224 SER HBx 1.0 . 4.28 30 27 A 225 ASP H A 225 ASP HBx 1.0 . 3.23 31 27 A 225 ASP H A 225 ASP HBy 1.0 . 3.23 32 28 A 181 LEU H A 181 LEU HD1% 1.0 . 5.21 33 29 A 189 PHE H A 190 PRO HDy 1.0 . 5.50 34 30 A 189 PHE H A 190 PRO HDx 1.0 . 5.50 35 31 A 207 LYS H A 207 LYS HGx 1.0 . 3.99 36 32 A 207 LYS H A 208 ILE HA 1.0 . 5.23 37 33 A 207 LYS H A 207 LYS HA 1.0 . 2.83 38 34 A 189 PHE H A 188 CYS HA 1.0 . 3.33 39 35 A 193 THR HG2% A 194 TYR H 1.0 . 5.09 40 36 A 180 ARG H A 179 GLN HBx 1.0 . 4.13 41 36 A 179 GLN HBy A 180 ARG H 1.0 . 4.13 42 37 A 200 PRO HDy A 201 LEU H 1.0 . 5.50 43 38 A 194 TYR H A 193 THR H 1.0 . 4.19 44 39 A 200 PRO HDx A 201 LEU H 1.0 . 5.40 45 40 A 180 ARG H A 179 GLN HGx 1.0 . 5.50 46 40 A 180 ARG H A 179 GLN HGy 1.0 . 5.50 47 41 A 194 TYR H A 194 TYR HD% 1.0 . 4.80 48 42 A 194 TYR H A 194 TYR HBx 1.0 . 3.72 49 43 A 183 ASP HA A 185 VAL H 1.0 . 5.50 50 44 A 191 MET H A 192 ARG H 1.0 . 2.40 51 45 A 192 ARG H A 191 MET HA 1.0 . 3.14 52 46 A 192 ARG H A 192 ARG HBx 1.0 . 3.64 53 47 A 201 LEU H A 201 LEU HBy 1.0 . 3.62 54 48 A 201 LEU H A 200 PRO HBx 1.0 . 4.61 55 49 A 185 VAL H A 183 ASP HBx 1.0 . 5.50 56 50 A 185 VAL H A 185 VAL HB 1.0 . 3.62 57 51 A 185 VAL H A 185 VAL HG1% 1.0 . 3.93 58 51 A 185 VAL H A 185 VAL HG2% 1.0 . 3.93 59 52 A 192 ARG H A 191 MET HBx 1.0 . 4.97 60 52 A 192 ARG H A 191 MET HBy 1.0 . 4.97 61 53 A 201 LEU H A 200 PRO HBy 1.0 . 4.63 62 54 A 201 LEU H A 202 PHE HD% 1.0 . 5.50 63 55 A 185 VAL H A 186 GLY H 1.0 . 3.92 64 56 A 185 VAL H A 183 ASP H 1.0 . 4.11 65 57 A 185 VAL H A 184 THR HA 1.0 . 3.30 66 58 A 185 VAL H A 184 THR HG2% 1.0 . 5.37 67 59 A 201 LEU H A 202 PHE HA 1.0 . 5.50 68 60 A 209 HIS H A 208 ILE H 1.0 . 4.92 69 61 A 207 LYS HA A 208 ILE H 1.0 . 3.01 70 62 A 206 ARG H A 206 ARG HDx 1.0 . 5.43 71 62 A 206 ARG H A 206 ARG HDy 1.0 . 5.43 72 63 A 206 ARG H A 206 ARG HBx 1.0 . 3.18 73 64 A 206 ARG H A 206 ARG HGx 1.0 . 3.93 74 64 A 206 ARG H A 206 ARG HGy 1.0 . 3.93 75 65 A 231 HIS HA A 234 LYS H 1.0 . 4.70 76 66 A 234 LYS H A 233 ILE HB 1.0 . 3.72 77 67 A 234 LYS H A 234 LYS HBx 1.0 . 3.57 78 68 A 234 LYS H A 234 LYS HGy 1.0 . 4.45 79 69 A 204 ASN H A 205 LYS H 1.0 . 4.02 80 70 A 179 GLN H A 179 GLN HBx 1.0 . 3.57 81 70 A 179 GLN HBy A 179 GLN H 1.0 . 3.57 82 71 A 187 LEU H A 187 LEU HBy 1.0 . 3.38 83 72 A 204 ASN H A 203 SER HA 1.0 . 3.24 84 73 A 204 ASN H A 203 SER HBy 1.0 . 4.77 85 74 A 204 ASN H A 204 ASN HBx 1.0 . 3.54 86 75 A 179 GLN H A 179 GLN HGx 1.0 . 4.76 87 75 A 179 GLN HGy A 179 GLN H 1.0 . 4.76 88 76 A 179 GLN H A 178 ARG HA 1.0 . 3.12 89 77 A 212 GLU HBx A 212 GLU H 1.0 . 3.89 90 78 A 212 GLU H A 210 LEU HD1% 1.0 . 5.07 91 78 A 210 LEU HD2% A 212 GLU H 1.0 . 5.07 92 79 A 212 GLU H A 209 HIS HA 1.0 . 5.30 93 80 A 220 PHE HD% A 227 ALA H 1.0 . 5.50 94 81 A 227 ALA H A 226 LEU H 1.0 . 3.26 95 82 A 227 ALA H A 220 PHE HBy 1.0 . 4.32 96 83 A 227 ALA H A 228 GLN HBx 1.0 . 5.07 97 83 A 227 ALA H A 228 GLN HBy 1.0 . 5.07 98 84 A 227 ALA H A 220 PHE HBx 1.0 . 4.36 99 85 A 227 ALA H A 227 ALA HB% 1.0 . 3.38 100 86 A 226 LEU HBy A 227 ALA H 1.0 . 3.91 101 87 A 227 ALA H A 226 LEU HBx 1.0 . 4.29 102 88 A 205 LYS H A 204 ASN HA 1.0 . 3.34 103 89 A 225 ASP H A 227 ALA H 1.0 . 5.50 104 90 A 227 ALA H A 225 ASP HBx 1.0 . 4.97 105 90 A 225 ASP HBy A 227 ALA H 1.0 . 4.97 106 91 A 215 LEU H A 216 GLU H 1.0 . 4.63 107 92 A 230 TRP H A 230 TRP HE3 1.0 . 5.50 108 93 A 241 SER H A 241 SER HBx 1.0 . 3.91 109 93 A 241 SER H A 241 SER HBy 1.0 . 3.91 110 94 A 241 SER H A 240 VAL HG2% 1.0 . 4.93 111 95 A 241 SER H A 240 VAL HB 1.0 . 4.64 112 96 A 178 ARG H A 177 LEU HBx 1.0 . 3.77 113 96 A 177 LEU HBy A 178 ARG H 1.0 . 3.77 114 97 A 215 LEU H A 215 LEU HBy 1.0 . 3.63 115 98 A 215 LEU H A 215 LEU HD2% 1.0 . 4.88 116 99 A 226 LEU HBx A 230 TRP H 1.0 . 5.29 117 100 A 196 LYS HA A 197 GLN H 1.0 . 2.96 118 101 A 241 SER H A 240 VAL H 1.0 . 4.65 119 102 A 197 GLN H A 197 GLN HBx 1.0 . 3.82 120 103 A 183 ASP H A 182 GLN HA 1.0 . 3.22 121 104 A 230 TRP H A 229 LYS HBx 1.0 . 3.99 122 104 A 230 TRP H A 229 LYS HBy 1.0 . 3.99 123 105 A 183 ASP HBx A 183 ASP H 1.0 . 3.38 124 106 A 230 TRP H A 228 GLN HBx 1.0 . 5.30 125 106 A 228 GLN HBy A 230 TRP H 1.0 . 5.30 126 107 A 230 TRP H A 232 LEU H 1.0 . 4.22 127 108 A 232 LEU H A 231 HIS HBx 1.0 . 3.51 128 108 A 232 LEU H A 231 HIS HBy 1.0 . 3.51 129 109 A 232 LEU H A 232 LEU HBy 1.0 . 3.28 130 110 A 232 LEU H A 232 LEU HBx 1.0 . 3.27 131 111 A 232 LEU H A 232 LEU HD1% 1.0 . 4.48 132 111 A 232 LEU H A 232 LEU HD2% 1.0 . 4.48 133 112 A 220 PHE H A 221 PRO HDx 1.0 . 5.50 134 113 A 220 PHE H A 221 PRO HDy 1.0 . 4.70 135 114 A 220 PHE HBy A 220 PHE H 1.0 . 3.83 136 115 A 218 CYS HBy A 220 PHE H 1.0 . 5.50 137 116 A 220 PHE HBx A 220 PHE H 1.0 . 3.52 138 117 A 220 PHE H A 219 PRO HGy 1.0 . 4.69 139 118 A 220 PHE H A 219 PRO HGx 1.0 . 4.67 140 119 A 191 MET H A 190 PRO HA 1.0 . 3.03 141 120 A 240 VAL HG2% A 240 VAL H 1.0 . 4.28 142 121 A 181 LEU HD1% A 182 GLN H 1.0 . 5.50 143 122 A 191 MET H A 191 MET HBx 1.0 . 3.49 144 122 A 191 MET H A 191 MET HBy 1.0 . 3.49 145 123 A 182 GLN H A 181 LEU HD2% 1.0 . 5.50 146 124 A 240 VAL H A 239 PRO HDx 1.0 . 5.50 147 125 A 202 PHE H A 202 PHE HBx 1.0 . 3.61 148 126 A 182 GLN H A 181 LEU HA 1.0 . 3.07 149 127 A 182 GLN H A 182 GLN HGx 1.0 . 4.36 150 127 A 182 GLN H A 182 GLN HGy 1.0 . 4.36 151 128 A 202 PHE HD% A 202 PHE H 1.0 . 4.93 152 129 A 202 PHE H A 201 LEU HD1% 1.0 . 5.50 153 129 A 202 PHE H A 201 LEU HD2% 1.0 . 5.50 154 130 A 217 LYS H A 218 CYS HBx 1.0 . 4.17 155 131 A 217 LYS H A 217 LYS HBx 1.0 . 3.37 156 132 A 230 TRP H A 229 LYS H 1.0 . 3.64 157 133 A 229 LYS H A 226 LEU HA 1.0 . 4.38 158 134 A 229 LYS H A 228 GLN HBx 1.0 . 3.52 159 134 A 228 GLN HBy A 229 LYS H 1.0 . 3.52 160 135 A 229 LYS H A 229 LYS HBx 1.0 . 3.20 161 135 A 229 LYS HBy A 229 LYS H 1.0 . 3.20 162 136 A 232 LEU HBx A 233 ILE H 1.0 . 3.24 163 137 A 229 LYS H A 230 TRP HBx 1.0 . 5.50 164 138 A 233 ILE H A 233 ILE HG1x 1.0 . 4.14 165 139 A 233 ILE H A 231 HIS HBx 1.0 . 5.50 166 139 A 231 HIS HBy A 233 ILE H 1.0 . 5.50 167 140 A 217 LYS H A 216 GLU H 1.0 . 3.31 168 141 A 216 GLU H A 216 GLU HA 1.0 . 2.91 169 142 A 216 GLU H A 216 GLU HGx 1.0 . 3.98 170 143 A 216 GLU H A 215 LEU HG 1.0 . 4.07 171 144 A 216 GLU H A 215 LEU HBx 1.0 . 3.72 172 145 A 216 GLU H A 215 LEU HD2% 1.0 . 4.34 173 146 A 188 CYS H A 188 CYS HBx 1.0 . 3.74 174 146 A 188 CYS H A 188 CYS HBy 1.0 . 3.74 175 147 A 188 CYS H A 187 LEU HBx 1.0 . 4.50 176 148 A 227 ALA H A 228 GLN H 1.0 . 3.55 177 149 A 227 ALA HB% A 228 GLN H 1.0 . 3.71 178 150 A 226 LEU H A 229 LYS HBx 1.0 . 5.50 179 150 A 226 LEU H A 229 LYS HBy 1.0 . 5.50 180 151 A 225 ASP H A 226 LEU H 1.0 . 3.81 181 152 A 226 LEU HG A 226 LEU H 1.0 . 3.39 182 153 A 226 LEU HBy A 226 LEU H 1.0 . 3.39 183 154 A 226 LEU H A 226 LEU HBx 1.0 . 3.85 184 155 A 235 GLN H A 236 HIS H 1.0 . 4.30 185 156 A 235 GLN H A 235 GLN HGx 1.0 . 3.99 186 156 A 235 GLN H A 235 GLN HGy 1.0 . 3.99 187 157 A 235 GLN H A 235 GLN HBx 1.0 . 3.24 188 157 A 235 GLN H A 235 GLN HBy 1.0 . 3.24 189 158 A 235 GLN H A 234 LYS HBy 1.0 . 4.41 190 159 A 234 LYS HBx A 235 GLN H 1.0 . 4.34 191 160 A 197 GLN HBy A 198 SER H 1.0 . 4.91 192 161 A 198 SER H A 197 GLN HA 1.0 . 3.10 193 162 A 198 SER H A 198 SER HBx 1.0 . 3.71 194 162 A 198 SER H A 198 SER HBy 1.0 . 3.71 195 163 A 194 TYR H A 195 SER H 1.0 . 2.40 196 164 A 194 TYR HD% A 195 SER H 1.0 . 5.09 197 165 A 236 HIS H A 236 HIS HBx 1.0 . 3.96 198 166 A 236 HIS H A 235 GLN HBx 1.0 . 4.32 199 166 A 236 HIS H A 235 GLN HBy 1.0 . 4.32 200 167 A 194 TYR HBx A 195 SER H 1.0 . 4.44 201 168 A 215 LEU H A 214 MET H 1.0 . 4.26 202 169 A 214 MET H A 213 LEU HD2% 1.0 . 5.50 203 170 A 202 PHE HD% A 203 SER H 1.0 . 5.15 204 171 A 203 SER H A 202 PHE HBy 1.0 . 4.22 205 172 A 202 PHE HBx A 203 SER H 1.0 . 4.37 206 173 A 231 HIS H A 231 HIS HD2 1.0 . 5.31 207 174 A 231 HIS H A 230 TRP HBy 1.0 . 3.83 208 175 A 232 LEU H A 231 HIS H 1.0 . 3.70 209 176 A 231 HIS H A 231 HIS HBx 1.0 . 3.14 210 176 A 231 HIS HBy A 231 HIS H 1.0 . 3.14 211 177 A 237 THR H A 235 GLN HBx 1.0 . 5.17 212 177 A 237 THR H A 235 GLN HBy 1.0 . 5.17 213 178 A 193 THR H A 192 ARG H 1.0 . 3.98 214 179 A 193 THR H A 193 THR HB 1.0 . 4.20 215 180 A 193 THR HG2% A 193 THR H 1.0 . 4.69 216 181 A 193 THR H A 192 ARG HBx 1.0 . 4.26 217 182 A 237 THR H A 236 HIS HA 1.0 . 3.52 218 183 A 237 THR H A 236 HIS HBy 1.0 . 4.61 219 184 A 237 THR H A 236 HIS HBx 1.0 . 4.53 220 185 A 237 THR HG2% A 237 THR H 1.0 . 4.82 221 186 A 227 ALA H A 224 SER H 1.0 . 4.92 222 187 A 227 ALA HB% A 224 SER H 1.0 . 3.78 223 188 A 211 SER H A 212 GLU H 1.0 . 4.13 224 189 A 211 SER H A 211 SER HBx 1.0 . 3.52 225 189 A 211 SER H A 211 SER HBy 1.0 . 3.52 226 190 A 211 SER H A 209 HIS HBx 1.0 . 4.79 227 191 A 211 SER H A 212 GLU HBx 1.0 . 5.50 228 192 A 211 SER H A 209 HIS HBy 1.0 . 4.31 229 193 A 211 SER H A 210 LEU HBx 1.0 . 3.80 230 194 A 211 SER H A 209 HIS HA 1.0 . 5.50 231 195 A 182 GLN HA A 184 THR H 1.0 . 3.59 232 196 A 183 ASP HBx A 184 THR H 1.0 . 4.13 233 197 A 184 THR HG2% A 184 THR H 1.0 . 4.56 234 198 A 184 THR H A 185 VAL HG1% 1.0 . 5.50 235 198 A 185 VAL HG2% A 184 THR H 1.0 . 5.50 236 199 A 185 VAL HB A 186 GLY H 1.0 . 4.44 237 200 A 186 GLY H A 187 LEU HA 1.0 . 5.50 238 201 A 186 GLY H A 185 VAL HG1% 1.0 . 4.72 239 201 A 185 VAL HG2% A 186 GLY H 1.0 . 4.72 240 202 A 222 ALA HB% A 223 GLY H 1.0 . 3.95 241 203 A 224 SER H A 223 GLY H 1.0 . 3.94 242 204 A 187 LEU H A 186 GLY HAx 1.0 . 3.28 243 204 A 187 LEU H A 186 GLY HAy 1.0 . 3.28 244 205 A 192 ARG H A 192 ARG HDx 1.0 . 4.55 245 205 A 192 ARG H A 192 ARG HDy 1.0 . 4.55 246 206 A 216 GLU H A 215 LEU HBy 1.0 . 4.68 247 207 A 215 LEU HBy A 215 LEU HD1% 1.0 . 3.63 248 208 A 201 LEU H A 201 LEU HBx 1.0 . 4.13 249 209 A 213 LEU HD2% A 213 LEU HBx 1.0 . 3.74 250 210 A 213 LEU H A 213 LEU HBy 1.0 . 3.86 251 211 A 213 LEU HD2% A 213 LEU HBy 1.0 . 4.03 252 212 A 181 LEU H A 181 LEU HBy 1.0 . 3.89 253 213 A 181 LEU H A 181 LEU HBx 1.0 . 3.75 254 214 A 210 LEU HBy A 210 LEU HD1% 1.0 . 3.77 255 214 A 210 LEU HD2% A 210 LEU HBy 1.0 . 3.77 256 215 A 210 LEU HBx A 209 HIS HA 1.0 . 4.72 257 216 A 210 LEU H A 210 LEU HBy 1.0 . 4.10 258 217 A 234 LYS HEy A 235 GLN HBx 1.0 . 4.26 259 217 A 234 LYS HEx A 235 GLN HBx 1.0 . 4.26 260 217 A 235 GLN HBy A 234 LYS HEx 1.0 . 4.26 261 217 A 235 GLN HBy A 234 LYS HEy 1.0 . 4.26 262 218 A 183 ASP H A 183 ASP HBy 1.0 . 3.51 263 219 A 226 LEU HA A 225 ASP HBx 1.0 . 4.04 264 219 A 225 ASP HBy A 226 LEU HA 1.0 . 4.04 265 220 A 226 LEU H A 225 ASP HBx 1.0 . 3.46 266 220 A 225 ASP HBy A 226 LEU H 1.0 . 3.46 267 221 A 226 LEU HBy A 220 PHE HBx 1.0 . 4.60 268 222 A 202 PHE HBy A 201 LEU HA 1.0 . 5.02 269 223 A 220 PHE HBy A 221 PRO HDy 1.0 . 4.07 270 224 A 202 PHE H A 202 PHE HBy 1.0 . 3.81 271 225 A 202 PHE HBx A 201 LEU HA 1.0 . 4.67 272 226 A 194 TYR H A 194 TYR HBy 1.0 . 4.14 273 227 A 208 ILE H A 208 ILE HB 1.0 . 3.18 274 228 A 209 HIS H A 208 ILE HB 1.0 . 4.52 275 229 A 233 ILE HB A 233 ILE H 1.0 . 3.01 276 230 A 233 ILE HB A 230 TRP HA 1.0 . 4.25 277 231 A 212 GLU H A 212 GLU HGy 1.0 . 4.25 278 232 A 212 GLU H A 212 GLU HGx 1.0 . 3.97 279 233 A 212 GLU HGy A 212 GLU HA 1.0 . 3.70 280 234 A 212 GLU HGx A 212 GLU HA 1.0 . 3.83 281 235 A 216 GLU HA A 216 GLU HGy 1.0 . 4.06 282 236 A 214 MET H A 235 GLN HGx 1.0 . 4.15 283 236 A 235 GLN HGy A 214 MET H 1.0 . 4.15 284 237 A 228 GLN HA A 228 GLN HGy 1.0 . 4.16 285 238 A 228 GLN H A 228 GLN HGx 1.0 . 4.98 286 239 A 213 LEU HD2% A 235 GLN HGx 1.0 . 4.83 287 239 A 235 GLN HGy A 213 LEU HD2% 1.0 . 4.83 288 240 A 228 GLN H A 228 GLN HGy 1.0 . 4.11 289 241 A 197 GLN HBy A 197 GLN HGx 1.0 . 2.76 290 241 A 197 GLN HBy A 197 GLN HGy 1.0 . 2.76 291 242 A 217 LYS H A 217 LYS HBy 1.0 . 3.81 292 242 A 217 LYS H A 217 LYS HBx 1.0 . 3.81 293 243 A 197 GLN H A 197 GLN HGx 1.0 . 4.27 294 243 A 197 GLN H A 197 GLN HGy 1.0 . 4.27 295 244 A 183 ASP HA A 182 GLN HGx 1.0 . 4.75 296 244 A 183 ASP HA A 182 GLN HGy 1.0 . 4.75 297 245 A 184 THR HG2% A 182 GLN HGx 1.0 . 4.81 298 245 A 184 THR HG2% A 182 GLN HGy 1.0 . 4.81 299 246 A 207 LYS H A 207 LYS HBx 1.0 . 3.55 300 246 A 207 LYS H A 207 LYS HBy 1.0 . 3.55 301 247 A 208 ILE HA A 207 LYS HBx 1.0 . 4.74 302 247 A 208 ILE HA A 207 LYS HBy 1.0 . 4.74 303 248 A 240 VAL HB A 240 VAL H 1.0 . 3.87 304 249 A 192 ARG HBy A 191 MET HBx 1.0 . 4.70 305 249 A 191 MET HBy A 192 ARG HBy 1.0 . 4.70 306 250 A 205 LYS H A 205 LYS HBx 1.0 . 3.88 307 250 A 205 LYS H A 205 LYS HBy 1.0 . 3.88 308 251 A 199 LYS H A 199 LYS HBx 1.0 . 3.68 309 252 A 214 MET HBx A 235 GLN HGx 1.0 . 4.13 310 252 A 235 GLN HGy A 214 MET HBx 1.0 . 4.13 311 253 A 214 MET H A 214 MET HBy 1.0 . 4.15 312 254 A 200 PRO HDx A 199 LYS HBx 1.0 . 4.91 313 255 A 184 THR H A 184 THR HB 1.0 . 3.60 314 256 A 194 TYR H A 193 THR HB 1.0 . 3.89 315 257 A 234 LYS H A 234 LYS HBy 1.0 . 3.75 316 258 A 234 LYS HBy A 234 LYS HEx 1.0 . 4.69 317 258 A 234 LYS HBy A 234 LYS HEy 1.0 . 4.69 318 259 A 192 ARG H A 192 ARG HBy 1.0 . 3.82 319 260 A 178 ARG H A 178 ARG HBx 1.0 . 3.60 320 261 A 230 TRP HE3 A 230 TRP HBy 1.0 . 3.95 321 262 A 230 TRP H A 230 TRP HBx 1.0 . 3.50 322 263 A 230 TRP H A 230 TRP HBy 1.0 . 3.57 323 264 A 213 LEU H A 212 GLU HBy 1.0 . 4.17 324 265 A 212 GLU HBx A 208 ILE HG2% 1.0 . 4.36 325 266 A 197 GLN HBy A 196 LYS H 1.0 . 3.59 326 267 A 212 GLU H A 209 HIS HBx 1.0 . 4.45 327 268 A 213 LEU HA A 235 GLN HBx 1.0 . 3.29 328 268 A 235 GLN HBy A 213 LEU HA 1.0 . 3.29 329 269 A 217 LYS HA A 217 LYS HDx 1.0 . 5.03 330 269 A 217 LYS HA A 217 LYS HDy 1.0 . 5.03 331 270 A 214 MET H A 235 GLN HBx 1.0 . 3.45 332 270 A 235 GLN HBy A 214 MET H 1.0 . 3.45 333 271 A 205 LYS HDy A 205 LYS HGx 1.0 . 2.94 334 271 A 205 LYS HGy A 205 LYS HDx 1.0 . 2.94 335 271 A 205 LYS HGy A 205 LYS HDy 1.0 . 2.94 336 271 A 205 LYS HDx A 205 LYS HGx 1.0 . 2.94 337 272 A 205 LYS H A 205 LYS HDx 1.0 . 4.88 338 272 A 205 LYS H A 205 LYS HDy 1.0 . 4.88 339 273 A 205 LYS HA A 205 LYS HDx 1.0 . 3.97 340 273 A 205 LYS HDy A 205 LYS HA 1.0 . 3.97 341 274 A 230 TRP HE3 A 231 HIS HBx 1.0 . 4.49 342 274 A 230 TRP HE3 A 231 HIS HBy 1.0 . 4.49 343 275 A 227 ALA HB% A 228 GLN HBx 1.0 . 5.02 344 275 A 228 GLN HBy A 227 ALA HB% 1.0 . 5.02 345 276 A 228 GLN H A 228 GLN HBx 1.0 . 3.02 346 276 A 228 GLN HBy A 228 GLN H 1.0 . 3.02 347 277 A 233 ILE H A 233 ILE HG1y 1.0 . 3.71 348 278 A 189 PHE H A 188 CYS HBx 1.0 . 3.91 349 278 A 189 PHE H A 188 CYS HBy 1.0 . 3.91 350 279 A 234 LYS HA A 234 LYS HDx 1.0 . 4.53 351 280 A 208 ILE H A 208 ILE HG1y 1.0 . 4.07 352 281 A 208 ILE HG1x A 208 ILE H 1.0 . 4.51 353 282 A 238 ALA HA A 239 PRO HGx 1.0 . 4.74 354 282 A 238 ALA HA A 239 PRO HGy 1.0 . 4.74 355 283 A 240 VAL H A 239 PRO HGx 1.0 . 4.85 356 283 A 240 VAL H A 239 PRO HGy 1.0 . 4.85 357 284 A 232 LEU HA A 232 LEU HG 1.0 . 4.20 358 285 A 201 LEU H A 201 LEU HG 1.0 . 3.92 359 286 A 215 LEU HG A 215 LEU HBx 1.0 . 2.99 360 287 A 216 GLU HA A 215 LEU HG 1.0 . 4.16 361 288 A 197 GLN HGy A 198 SER HBx 1.0 . 4.63 362 288 A 197 GLN HGx A 198 SER HBx 1.0 . 4.63 363 288 A 198 SER HBy A 197 GLN HGx 1.0 . 4.63 364 288 A 198 SER HBy A 197 GLN HGy 1.0 . 4.63 365 289 A 195 SER H A 195 SER HBx 1.0 . 4.09 366 289 A 195 SER H A 195 SER HBy 1.0 . 4.09 367 290 A 220 PHE HD% A 226 LEU HD2% 1.0 . 4.66 368 291 A 220 PHE HBy A 226 LEU HD2% 1.0 . 4.18 369 292 A 229 LYS H A 229 LYS HGy 1.0 . 4.25 370 293 A 229 LYS HGx A 232 LEU HD1% 1.0 . 4.61 371 293 A 232 LEU HD2% A 229 LYS HGx 1.0 . 4.61 372 294 A 226 LEU HBy A 226 LEU HD2% 1.0 . 3.87 373 295 A 226 LEU HBx A 226 LEU HD2% 1.0 . 3.83 374 296 A 242 PRO HA A 243 HIS H 1.0 . 2.84 375 297 A 233 ILE HG1x A 233 ILE HA 1.0 . 3.82 376 298 A 185 VAL HA A 185 VAL HG1% 1.0 . 3.66 377 298 A 185 VAL HG2% A 185 VAL HA 1.0 . 3.66 378 299 A 229 LYS H A 229 LYS HGx 1.0 . 4.62 379 300 A 201 LEU H A 200 PRO HA 1.0 . 2.71 380 301 A 222 ALA H A 221 PRO HA 1.0 . 2.67 381 302 A 186 GLY H A 185 VAL HA 1.0 . 3.11 382 303 A 205 LYS HA A 205 LYS HGx 1.0 . 4.01 383 303 A 205 LYS HGy A 205 LYS HA 1.0 . 4.01 384 304 A 207 LYS HA A 207 LYS HGy 1.0 . 3.99 385 304 A 207 LYS HA A 207 LYS HGx 1.0 . 3.99 386 305 A 213 LEU HD2% A 213 LEU HA 1.0 . 4.03 387 306 A 240 VAL H A 239 PRO HA 1.0 . 2.81 388 307 A 199 LYS H A 199 LYS HGy 1.0 . 4.70 389 308 A 217 LYS HGy A 217 LYS HDx 1.0 . 2.99 390 308 A 217 LYS HDy A 217 LYS HGy 1.0 . 2.99 391 309 A 217 LYS H A 217 LYS HGy 1.0 . 4.76 392 310 A 207 LYS H A 207 LYS HGy 1.0 . 4.51 393 310 A 207 LYS H A 207 LYS HGx 1.0 . 4.51 394 311 A 218 CYS H A 217 LYS HGx 1.0 . 4.64 395 312 A 199 LYS HGx A 198 SER HBx 1.0 . 4.83 396 312 A 198 SER HBy A 199 LYS HGx 1.0 . 4.83 397 313 A 187 LEU HBx A 187 LEU HD2% 1.0 . 3.83 398 314 A 183 ASP HA A 184 THR HA 1.0 . 4.62 399 315 A 238 ALA H A 237 THR HA 1.0 . 2.94 400 316 A 237 THR HG2% A 237 THR HA 1.0 . 3.28 401 317 A 241 SER H A 240 VAL HA 1.0 . 2.91 402 318 A 240 VAL HG2% A 240 VAL HA 1.0 . 3.77 403 319 A 211 SER H A 210 LEU HD1% 1.0 . 4.95 404 319 A 211 SER H A 210 LEU HD2% 1.0 . 4.95 405 320 A 181 LEU HD1% A 182 GLN HA 1.0 . 4.22 406 321 A 237 THR HB A 237 THR HA 1.0 . 2.79 407 322 A 194 TYR H A 193 THR HA 1.0 . 2.79 408 323 A 193 THR HB A 193 THR HA 1.0 . 2.58 409 324 A 193 THR HG2% A 193 THR HA 1.0 . 3.51 410 325 A 232 LEU H A 230 TRP HA 1.0 . 4.52 411 326 A 232 LEU HBx A 230 TRP HA 1.0 . 4.90 412 327 A 213 LEU H A 213 LEU HD1% 1.0 . 4.21 413 328 A 234 LYS HGy A 234 LYS HEx 1.0 . 3.33 414 328 A 234 LYS HGy A 234 LYS HEy 1.0 . 3.33 415 329 A 208 ILE HG1x A 208 ILE HA 1.0 . 4.02 416 330 A 209 HIS H A 208 ILE HA 1.0 . 2.97 417 331 A 209 HIS HBx A 208 ILE HA 1.0 . 4.12 418 332 A 217 LYS H A 215 LEU HD2% 1.0 . 4.74 419 333 A 215 LEU HD2% A 216 GLU HA 1.0 . 2.96 420 334 A 226 LEU HD1% A 229 LYS HBx 1.0 . 4.45 421 334 A 229 LYS HBy A 226 LEU HD1% 1.0 . 4.45 422 335 A 226 LEU H A 226 LEU HD1% 1.0 . 4.05 423 336 A 226 LEU HBx A 226 LEU HD1% 1.0 . 3.83 424 337 A 211 SER HA A 211 SER HBx 1.0 . 2.66 425 337 A 211 SER HBy A 211 SER HA 1.0 . 2.66 426 338 A 212 GLU H A 211 SER HA 1.0 . 3.44 427 339 A 184 THR HG2% A 182 GLN HA 1.0 . 3.10 428 340 A 184 THR HG2% A 182 GLN HBx 1.0 . 4.62 429 340 A 184 THR HG2% A 182 GLN HBy 1.0 . 4.62 430 341 A 183 ASP HA A 184 THR HG2% 1.0 . 5.05 431 342 A 231 HIS HA A 231 HIS HBx 1.0 . 3.00 432 342 A 231 HIS HA A 231 HIS HBy 1.0 . 3.00 433 343 A 231 HIS HA A 234 LYS HBx 1.0 . 3.76 434 344 A 229 LYS HA A 229 LYS HBx 1.0 . 2.85 435 344 A 229 LYS HBy A 229 LYS HA 1.0 . 2.85 436 345 A 229 LYS HA A 232 LEU HD1% 1.0 . 3.94 437 345 A 232 LEU HD2% A 229 LYS HA 1.0 . 3.94 438 346 A 228 GLN HA A 228 GLN HBx 1.0 . 2.85 439 346 A 228 GLN HBy A 228 GLN HA 1.0 . 2.85 440 347 A 228 GLN HA A 228 GLN HGx 1.0 . 3.56 441 348 A 176 SER HA A 177 LEU HBx 1.0 . 4.28 442 348 A 177 LEU HBy A 176 SER HA 1.0 . 4.28 443 349 A 225 ASP H A 224 SER HA 1.0 . 2.81 444 350 A 224 SER HA A 224 SER HBy 1.0 . 2.82 445 351 A 224 SER HBx A 224 SER HA 1.0 . 2.95 446 352 A 199 LYS H A 198 SER HA 1.0 . 2.43 447 353 A 203 SER HA A 203 SER HBy 1.0 . 2.64 448 354 A 177 LEU H A 176 SER HA 1.0 . 3.18 449 355 A 195 SER H A 194 TYR HA 1.0 . 2.94 450 356 A 230 TRP H A 226 LEU HA 1.0 . 4.47 451 357 A 212 GLU HA A 212 GLU HBy 1.0 . 2.85 452 358 A 226 LEU HA A 229 LYS HBx 1.0 . 3.23 453 358 A 229 LYS HBy A 226 LEU HA 1.0 . 3.23 454 359 A 226 LEU HG A 226 LEU HA 1.0 . 3.75 455 360 A 226 LEU HA A 226 LEU HD1% 1.0 . 3.12 456 361 A 202 PHE HA A 203 SER H 1.0 . 2.99 457 362 A 202 PHE HD% A 202 PHE HA 1.0 . 3.57 458 363 A 232 LEU HBx A 232 LEU HA 1.0 . 2.98 459 364 A 232 LEU HA A 232 LEU HD1% 1.0 . 3.22 460 364 A 232 LEU HD2% A 232 LEU HA 1.0 . 3.22 461 365 A 234 LYS HA A 234 LYS HEx 1.0 . 4.39 462 365 A 234 LYS HEy A 234 LYS HA 1.0 . 4.39 463 366 A 225 ASP HA A 225 ASP HBx 1.0 . 2.74 464 366 A 225 ASP HBy A 225 ASP HA 1.0 . 2.74 465 367 A 225 ASP HA A 228 GLN HBx 1.0 . 3.13 466 367 A 228 GLN HBy A 225 ASP HA 1.0 . 3.13 467 368 A 211 SER H A 210 LEU HA 1.0 . 3.41 468 369 A 234 LYS HGy A 234 LYS HA 1.0 . 3.87 469 370 A 210 LEU HBx A 210 LEU HA 1.0 . 2.86 470 371 A 210 LEU HA A 210 LEU HD1% 1.0 . 3.28 471 371 A 210 LEU HD2% A 210 LEU HA 1.0 . 3.28 472 372 A 227 ALA HB% A 223 GLY H 1.0 . 4.10 473 373 A 217 LYS H A 216 GLU HA 1.0 . 3.11 474 374 A 220 PHE HBy A 227 ALA HB% 1.0 . 3.98 475 375 A 220 PHE HBx A 227 ALA HB% 1.0 . 3.96 476 376 A 227 ALA HB% A 228 GLN HA 1.0 . 4.42 477 377 A 227 ALA HB% A 226 LEU HBx 1.0 . 5.29 478 378 A 180 ARG HA A 180 ARG HDy 1.0 . 4.31 479 378 A 180 ARG HA A 180 ARG HDx 1.0 . 4.31 480 379 A 213 LEU HA A 214 MET HGx 1.0 . 4.21 481 379 A 213 LEU HA A 214 MET HGy 1.0 . 4.21 482 380 A 236 HIS H A 235 GLN HA 1.0 . 3.34 483 381 A 214 MET H A 235 GLN HA 1.0 . 3.26 484 382 A 235 GLN HA A 235 GLN HGx 1.0 . 3.40 485 382 A 235 GLN HGy A 235 GLN HA 1.0 . 3.40 486 383 A 235 GLN HA A 235 GLN HBx 1.0 . 2.83 487 383 A 235 GLN HBy A 235 GLN HA 1.0 . 2.83 488 384 A 236 HIS HA A 235 GLN HA 1.0 . 4.65 489 385 A 238 ALA HB% A 239 PRO HGx 1.0 . 5.44 490 385 A 238 ALA HB% A 239 PRO HGy 1.0 . 5.44 491 386 A 182 GLN HA A 182 GLN HGx 1.0 . 3.64 492 386 A 182 GLN HA A 182 GLN HGy 1.0 . 3.64 493 387 A 213 LEU HA A 213 LEU HD1% 1.0 . 3.46 494 388 A 222 ALA HB% A 221 PRO HA 1.0 . 4.34 495 389 A 238 ALA HB% A 239 PRO HDx 1.0 . 4.28 496 390 A 207 LYS HA A 207 LYS HBx 1.0 . 2.80 497 390 A 207 LYS HA A 207 LYS HBy 1.0 . 2.80 498 391 A 222 ALA H A 222 ALA HB% 1.0 . 3.17 499 392 A 218 CYS HA A 219 PRO HDx 1.0 . 3.97 500 393 A 212 GLU H A 208 ILE HG2% 1.0 . 4.87 501 394 A 233 ILE H A 233 ILE HG2% 1.0 . 3.77 502 395 A 233 ILE HA A 233 ILE HG2% 1.0 . 3.50 503 396 A 215 LEU H A 214 MET HA 1.0 . 3.21 504 397 A 191 MET HA A 191 MET HGx 1.0 . 3.65 505 397 A 191 MET HA A 191 MET HGy 1.0 . 3.65 506 398 A 178 ARG H A 177 LEU HA 1.0 . 2.73 507 399 A 208 ILE HG2% A 208 ILE HA 1.0 . 3.70 508 400 A 233 ILE HG1x A 233 ILE HG2% 1.0 . 3.57 509 401 A 235 GLN HA A 214 MET HA 1.0 . 3.73 510 402 A 220 PHE HBx A 227 ALA HA 1.0 . 3.76 511 403 A 230 TRP HBy A 227 ALA HA 1.0 . 3.48 512 404 A 220 PHE HD% A 227 ALA HA 1.0 . 3.48 513 405 A 220 PHE HBy A 227 ALA HA 1.0 . 3.98 514 406 A 226 LEU HBy A 227 ALA HA 1.0 . 4.47 515 407 A 208 ILE HA A 209 HIS HA 1.0 . 4.29 516 408 A 210 LEU H A 209 HIS HA 1.0 . 3.00 517 409 A 187 LEU HA A 187 LEU HG 1.0 . 3.78 518 410 A 187 LEU HA A 187 LEU HD2% 1.0 . 3.60 519 411 A 201 LEU HA A 201 LEU HD1% 1.0 . 3.72 520 411 A 201 LEU HD2% A 201 LEU HA 1.0 . 3.72 521 412 A 202 PHE H A 201 LEU HA 1.0 . 2.80 522 413 A 230 TRP H A 227 ALA HA 1.0 . 4.04 523 414 A 215 LEU HBx A 215 LEU HA 1.0 . 2.92 524 415 A 188 CYS H A 187 LEU HA 1.0 . 3.13 525 416 A 201 LEU HA A 200 PRO HGx 1.0 . 4.84 526 416 A 201 LEU HA A 200 PRO HGy 1.0 . 4.84 527 417 A 221 PRO HDy A 220 PHE HA 1.0 . 2.95 528 418 A 221 PRO HDx A 220 PHE HA 1.0 . 3.28 529 419 A 220 PHE HD% A 220 PHE HA 1.0 . 3.25 530 420 A 218 CYS HBx A 217 LYS HA 1.0 . 4.80 531 421 A 217 LYS HA A 217 LYS HBy 1.0 . 2.85 532 421 A 217 LYS HBx A 217 LYS HA 1.0 . 2.85 533 422 A 217 LYS HA A 217 LYS HGx 1.0 . 3.96 534 423 A 183 ASP HA A 184 THR H 1.0 . 3.20 535 424 A 218 CYS H A 217 LYS HA 1.0 . 2.77 536 425 A 183 ASP HA A 183 ASP HBx 1.0 . 3.01 537 426 A 199 LYS HGx A 199 LYS HA 1.0 . 4.21 538 427 A 243 HIS HA A 243 HIS HBx 1.0 . 2.91 539 427 A 243 HIS HA A 243 HIS HBy 1.0 . 2.91 540 428 A 200 PRO HDx A 199 LYS HA 1.0 . 3.04 541 429 A 200 PRO HDy A 199 LYS HA 1.0 . 3.01 542 430 A 222 ALA HA A 223 GLY HAy 1.0 . 4.31 543 431 A 224 SER H A 222 ALA HA 1.0 . 3.95 544 432 A 223 GLY H A 222 ALA HA 1.0 . 2.73 545 433 A 204 ASN HBx A 204 ASN HA 1.0 . 2.93 546 434 A 233 ILE HA A 233 ILE HD1% 1.0 . 4.28 547 435 A 233 ILE H A 233 ILE HD1% 1.0 . 3.98 548 436 A 208 ILE HA A 208 ILE HD1% 1.0 . 3.81 549 437 A 220 PHE HD% A 221 PRO HDy 1.0 . 5.08 550 438 A 220 PHE HBy A 221 PRO HDx 1.0 . 3.87 551 439 A 199 LYS H A 200 PRO HDy 1.0 . 4.44 552 440 A 239 PRO HDy A 238 ALA HA 1.0 . 3.11 553 441 A 239 PRO HDx A 238 ALA HA 1.0 . 3.22 554 442 A 220 PHE H A 219 PRO HDy 1.0 . 4.59 555 443 A 218 CYS HA A 219 PRO HDy 1.0 . 3.78 556 444 A 188 CYS HA A 189 PHE HD% 1.0 . 3.87 557 445 A 230 TRP HBx A 230 TRP HD1 1.0 . 3.72 558 446 A 231 HIS HA A 231 HIS HD2 1.0 . 3.62 559 447 A 231 HIS HD2 A 231 HIS HBx 1.0 . 3.20 560 447 A 231 HIS HBy A 231 HIS HD2 1.0 . 3.20 561 448 A 230 TRP HE3 A 231 HIS H 1.0 . 3.63 562 449 A 231 HIS HA A 230 TRP HE3 1.0 . 3.49 563 450 A 230 TRP HE3 A 230 TRP HBx 1.0 . 4.03 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 175 ARG C A 176 SER N A 176 SER CA A 176 SER C 1.0 -315.0 -45.0 PHI 2 2 A 175 ARG C A 176 SER N A 176 SER CA A 176 SER C 1.0 -185.0 75.0 PHI 3 3 A 176 SER N A 176 SER CA A 176 SER C A 177 LEU N 1.0 -15.0 205.0 PSI 4 4 A 176 SER C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -315.0 -45.0 PHI 5 5 A 176 SER C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -185.0 75.0 PHI 6 6 A 177 LEU N A 177 LEU CA A 177 LEU CB A 177 LEU CG 1.0 -225.0 105.0 CHI1 7 7 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 ARG N 1.0 25.0 195.0 PSI 8 8 A 177 LEU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -315.0 -45.0 PHI 9 9 A 177 LEU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -185.0 75.0 PHI 10 10 A 178 ARG N A 178 ARG CA A 178 ARG CB A 178 ARG CG 1.0 -335.0 -25.0 CHI1 11 11 A 178 ARG N A 178 ARG CA A 178 ARG CB A 178 ARG CG 1.0 -205.0 95.0 CHI1 12 12 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 GLN N 1.0 -5.0 195.0 PSI 13 13 A 178 ARG C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -315.0 -45.0 PHI 14 14 A 178 ARG C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -185.0 75.0 PHI 15 15 A 179 GLN N A 179 GLN CA A 179 GLN CB A 179 GLN CG 1.0 -335.0 -25.0 CHI1 16 16 A 179 GLN N A 179 GLN CA A 179 GLN CB A 179 GLN CG 1.0 -205.0 95.0 CHI1 17 17 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ARG N 1.0 -85.0 195.0 PSI 18 18 A 179 GLN C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -315.0 -45.0 PHI 19 19 A 179 GLN C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -185.0 75.0 PHI 20 20 A 180 ARG N A 180 ARG CA A 180 ARG CB A 180 ARG CG 1.0 -335.0 -25.0 CHI1 21 21 A 180 ARG N A 180 ARG CA A 180 ARG CB A 180 ARG CG 1.0 -205.0 95.0 CHI1 22 22 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 LEU N 1.0 -85.0 195.0 PSI 23 23 A 180 ARG C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -315.0 -45.0 PHI 24 24 A 180 ARG C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -185.0 75.0 PHI 25 25 A 181 LEU N A 181 LEU CA A 181 LEU CB A 181 LEU CG 1.0 -225.0 105.0 CHI1 26 26 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 GLN N 1.0 -5.0 205.0 PSI 27 27 A 181 LEU C A 182 GLN N A 182 GLN CA A 182 GLN C 1.0 -315.0 -45.0 PHI 28 28 A 181 LEU C A 182 GLN N A 182 GLN CA A 182 GLN C 1.0 -185.0 75.0 PHI 29 29 A 182 GLN N A 182 GLN CA A 182 GLN CB A 182 GLN CG 1.0 -335.0 -25.0 CHI1 30 30 A 182 GLN N A 182 GLN CA A 182 GLN CB A 182 GLN CG 1.0 -205.0 95.0 CHI1 31 31 A 182 GLN N A 182 GLN CA A 182 GLN C A 183 ASP N 1.0 -25.0 195.0 PSI 32 32 A 182 GLN C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -315.0 -45.0 PHI 33 33 A 182 GLN C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -185.0 65.0 PHI 34 34 A 183 ASP N A 183 ASP CA A 183 ASP CB A 183 ASP CG 1.0 -225.0 115.0 CHI1 35 35 A 183 ASP N A 183 ASP CA A 183 ASP C A 184 THR N 1.0 -15.0 205.0 PSI 36 36 A 183 ASP C A 184 THR N A 184 THR CA A 184 THR C 1.0 -315.0 -45.0 PHI 37 37 A 183 ASP C A 184 THR N A 184 THR CA A 184 THR C 1.0 -185.0 65.0 PHI 38 38 A 184 THR N A 184 THR CA A 184 THR CB A 184 THR OG1 1.0 -215.0 95.0 CHI1 39 39 A 184 THR N A 184 THR CA A 184 THR CB A 184 THR OG1 1.0 -75.0 205.0 CHI1 40 40 A 184 THR N A 184 THR CA A 184 THR C A 185 VAL N 1.0 -35.0 195.0 PSI 41 41 A 184 THR C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 45.0 295.0 PHI 42 42 A 184 THR C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -185.0 75.0 PHI 43 43 A 185 VAL N A 185 VAL CA A 185 VAL CB A 185 VAL CG1 1.0 -315.0 -45.0 CHI1 44 44 A 185 VAL N A 185 VAL CA A 185 VAL CB A 185 VAL CG1 1.0 -195.0 85.0 CHI1 45 45 A 185 VAL N A 185 VAL CA A 185 VAL CB A 185 VAL CG1 1.0 -95.0 205.0 CHI1 46 46 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 GLY N 1.0 -5.0 135.0 PSI 47 47 A 185 VAL C A 186 GLY N A 186 GLY CA A 186 GLY C 1.0 -315.0 -45.0 PHI 48 48 A 186 GLY C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -315.0 -45.0 PHI 49 49 A 186 GLY C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -185.0 75.0 PHI 50 50 A 187 LEU N A 187 LEU CA A 187 LEU CB A 187 LEU CG 1.0 -225.0 105.0 CHI1 51 51 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 CYS N 1.0 -5.0 205.0 PSI 52 52 A 187 LEU C A 188 CYS N A 188 CYS CA A 188 CYS C 1.0 -315.0 -45.0 PHI 53 53 A 187 LEU C A 188 CYS N A 188 CYS CA A 188 CYS C 1.0 -185.0 75.0 PHI 54 54 A 188 CYS N A 188 CYS CA A 188 CYS CB A 188 CYS SG 1.0 -335.0 -25.0 CHI1 55 55 A 188 CYS N A 188 CYS CA A 188 CYS CB A 188 CYS SG 1.0 -205.0 85.0 CHI1 56 56 A 188 CYS N A 188 CYS CA A 188 CYS C A 189 PHE N 1.0 -45.0 195.0 PSI 57 57 A 188 CYS C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -315.0 -45.0 PHI 58 58 A 188 CYS C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -185.0 75.0 PHI 59 59 A 189 PHE N A 189 PHE CA A 189 PHE CB A 189 PHE CG 1.0 -335.0 -25.0 CHI1 60 60 A 189 PHE N A 189 PHE CA A 189 PHE CB A 189 PHE CG 1.0 -195.0 75.0 CHI1 61 61 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 PRO N 1.0 55.0 165.0 PSI 62 62 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 PRO N 1.0 -215.0 85.0 PSI 63 63 A 190 PRO N A 190 PRO CA A 190 PRO C A 191 MET N 1.0 65.0 195.0 PSI 64 64 A 190 PRO C A 191 MET N A 191 MET CA A 191 MET C 1.0 65.0 285.0 PHI 65 65 A 190 PRO C A 191 MET N A 191 MET CA A 191 MET C 1.0 -185.0 75.0 PHI 66 66 A 191 MET N A 191 MET CA A 191 MET CB A 191 MET CG 1.0 -335.0 -25.0 CHI1 67 67 A 191 MET N A 191 MET CA A 191 MET CB A 191 MET CG 1.0 -175.0 95.0 CHI1 68 68 A 191 MET N A 191 MET CA A 191 MET C A 192 ARG N 1.0 -15.0 65.0 PSI 69 69 A 191 MET C A 192 ARG N A 192 ARG CA A 192 ARG C 1.0 -315.0 -45.0 PHI 70 70 A 191 MET C A 192 ARG N A 192 ARG CA A 192 ARG C 1.0 -185.0 75.0 PHI 71 71 A 192 ARG N A 192 ARG CA A 192 ARG CB A 192 ARG CG 1.0 -335.0 -25.0 CHI1 72 72 A 192 ARG N A 192 ARG CA A 192 ARG CB A 192 ARG CG 1.0 -205.0 95.0 CHI1 73 73 A 192 ARG N A 192 ARG CA A 192 ARG C A 193 THR N 1.0 -85.0 145.0 PSI 74 74 A 192 ARG C A 193 THR N A 193 THR CA A 193 THR C 1.0 -185.0 -45.0 PHI 75 75 A 193 THR N A 193 THR CA A 193 THR CB A 193 THR OG1 1.0 5.0 205.0 CHI1 76 76 A 193 THR N A 193 THR CA A 193 THR CB A 193 THR OG1 1.0 -215.0 95.0 CHI1 77 77 A 193 THR N A 193 THR CA A 193 THR C A 194 TYR N 1.0 85.0 195.0 PSI 78 78 A 193 THR C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 65.0 255.0 PHI 79 79 A 193 THR C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -185.0 75.0 PHI 80 80 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -335.0 -25.0 CHI1 81 81 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -175.0 85.0 CHI1 82 82 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 SER N 1.0 15.0 65.0 PSI 83 83 A 194 TYR C A 195 SER N A 195 SER CA A 195 SER C 1.0 -315.0 -45.0 PHI 84 84 A 194 TYR C A 195 SER N A 195 SER CA A 195 SER C 1.0 -185.0 75.0 PHI 85 85 A 195 SER N A 195 SER CA A 195 SER C A 196 LYS N 1.0 -85.0 205.0 PSI 86 86 A 195 SER C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -315.0 -45.0 PHI 87 87 A 195 SER C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -185.0 75.0 PHI 88 88 A 196 LYS N A 196 LYS CA A 196 LYS CB A 196 LYS CG 1.0 -335.0 -25.0 CHI1 89 89 A 196 LYS N A 196 LYS CA A 196 LYS CB A 196 LYS CG 1.0 -205.0 95.0 CHI1 90 90 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 GLN N 1.0 5.0 205.0 PSI 91 91 A 196 LYS C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -315.0 -45.0 PHI 92 92 A 196 LYS C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -185.0 75.0 PHI 93 93 A 197 GLN N A 197 GLN CA A 197 GLN CB A 197 GLN CG 1.0 -335.0 -25.0 CHI1 94 94 A 197 GLN N A 197 GLN CA A 197 GLN CB A 197 GLN CG 1.0 -205.0 95.0 CHI1 95 95 A 197 GLN N A 197 GLN CA A 197 GLN C A 198 SER N 1.0 -5.0 195.0 PSI 96 96 A 197 GLN C A 198 SER N A 198 SER CA A 198 SER C 1.0 -315.0 -45.0 PHI 97 97 A 197 GLN C A 198 SER N A 198 SER CA A 198 SER C 1.0 -185.0 75.0 PHI 98 98 A 198 SER N A 198 SER CA A 198 SER C A 199 LYS N 1.0 55.0 185.0 PSI 99 99 A 198 SER C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 45.0 255.0 PHI 100 100 A 198 SER C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -185.0 75.0 PHI 101 101 A 199 LYS N A 199 LYS CA A 199 LYS CB A 199 LYS CG 1.0 -335.0 -25.0 CHI1 102 102 A 199 LYS N A 199 LYS CA A 199 LYS CB A 199 LYS CG 1.0 -195.0 65.0 CHI1 103 103 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 PRO N 1.0 65.0 165.0 PSI 104 104 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 PRO N 1.0 -205.0 85.0 PSI 105 105 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 LEU N 1.0 65.0 195.0 PSI 106 106 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 LEU N 1.0 -205.0 135.0 PSI 107 107 A 200 PRO C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -315.0 -45.0 PHI 108 108 A 200 PRO C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -185.0 75.0 PHI 109 109 A 201 LEU N A 201 LEU CA A 201 LEU CB A 201 LEU CG 1.0 -225.0 105.0 CHI1 110 110 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 PHE N 1.0 25.0 205.0 PSI 111 111 A 201 LEU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -315.0 -45.0 PHI 112 112 A 201 LEU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -185.0 75.0 PHI 113 113 A 202 PHE N A 202 PHE CA A 202 PHE CB A 202 PHE CG 1.0 -335.0 -25.0 CHI1 114 114 A 202 PHE N A 202 PHE CA A 202 PHE CB A 202 PHE CG 1.0 -205.0 95.0 CHI1 115 115 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 SER N 1.0 5.0 195.0 PSI 116 116 A 202 PHE C A 203 SER N A 203 SER CA A 203 SER C 1.0 -315.0 -45.0 PHI 117 117 A 202 PHE C A 203 SER N A 203 SER CA A 203 SER C 1.0 -185.0 75.0 PHI 118 118 A 203 SER N A 203 SER CA A 203 SER C A 204 ASN N 1.0 -25.0 205.0 PSI 119 119 A 203 SER C A 204 ASN N A 204 ASN CA A 204 ASN C 1.0 -315.0 -45.0 PHI 120 120 A 203 SER C A 204 ASN N A 204 ASN CA A 204 ASN C 1.0 -185.0 75.0 PHI 121 121 A 204 ASN N A 204 ASN CA A 204 ASN CB A 204 ASN CG 1.0 -225.0 105.0 CHI1 122 122 A 204 ASN N A 204 ASN CA A 204 ASN C A 205 LYS N 1.0 -55.0 155.0 PSI 123 123 A 204 ASN C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -315.0 -45.0 PHI 124 124 A 204 ASN C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -185.0 75.0 PHI 125 125 A 205 LYS N A 205 LYS CA A 205 LYS CB A 205 LYS CG 1.0 -335.0 -25.0 CHI1 126 126 A 205 LYS N A 205 LYS CA A 205 LYS CB A 205 LYS CG 1.0 -205.0 95.0 CHI1 127 127 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 ARG N 1.0 -85.0 205.0 PSI 128 128 A 205 LYS C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -315.0 -45.0 PHI 129 129 A 205 LYS C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -185.0 75.0 PHI 130 130 A 206 ARG N A 206 ARG CA A 206 ARG CB A 206 ARG CG 1.0 -325.0 -25.0 CHI1 131 131 A 206 ARG N A 206 ARG CA A 206 ARG CB A 206 ARG CG 1.0 -205.0 95.0 CHI1 132 132 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 LYS N 1.0 -85.0 195.0 PSI 133 133 A 206 ARG C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -315.0 -45.0 PHI 134 134 A 206 ARG C A 207 LYS N A 207 LYS CA A 207 LYS C 1.0 -185.0 75.0 PHI 135 135 A 207 LYS N A 207 LYS CA A 207 LYS CB A 207 LYS CG 1.0 -335.0 -25.0 CHI1 136 136 A 207 LYS N A 207 LYS CA A 207 LYS CB A 207 LYS CG 1.0 -205.0 95.0 CHI1 137 137 A 207 LYS N A 207 LYS CA A 207 LYS C A 208 ILE N 1.0 5.0 195.0 PSI 138 138 A 207 LYS C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -165.0 -45.0 PHI 139 139 A 208 ILE N A 208 ILE CA A 208 ILE CB A 208 ILE CG1 1.0 -195.0 -25.0 CHI1 140 140 A 208 ILE N A 208 ILE CA A 208 ILE CB A 208 ILE CG1 1.0 -75.0 205.0 CHI1 141 141 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 HIS N 1.0 15.0 165.0 PSI 142 142 A 208 ILE C A 209 HIS N A 209 HIS CA A 209 HIS C 1.0 -315.0 -45.0 PHI 143 143 A 208 ILE C A 209 HIS N A 209 HIS CA A 209 HIS C 1.0 -185.0 75.0 PHI 144 144 A 209 HIS N A 209 HIS CA A 209 HIS CB A 209 HIS CG 1.0 -335.0 -25.0 CHI1 145 145 A 209 HIS N A 209 HIS CA A 209 HIS CB A 209 HIS CG 1.0 -205.0 95.0 CHI1 146 146 A 209 HIS N A 209 HIS CA A 209 HIS C A 210 LEU N 1.0 5.0 195.0 PSI 147 147 A 209 HIS C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -315.0 -45.0 PHI 148 148 A 209 HIS C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -185.0 75.0 PHI 149 149 A 210 LEU N A 210 LEU CA A 210 LEU CB A 210 LEU CG 1.0 -225.0 105.0 CHI1 150 150 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 SER N 1.0 -275.0 25.0 PSI 151 151 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 SER N 1.0 -85.0 205.0 PSI 152 152 A 210 LEU C A 211 SER N A 211 SER CA A 211 SER C 1.0 -315.0 -45.0 PHI 153 153 A 210 LEU C A 211 SER N A 211 SER CA A 211 SER C 1.0 -185.0 75.0 PHI 154 154 A 211 SER N A 211 SER CA A 211 SER C A 212 GLU N 1.0 -175.0 175.0 PSI 155 155 A 211 SER N A 211 SER CA A 211 SER C A 212 GLU N 1.0 -85.0 195.0 PSI 156 156 A 211 SER C A 212 GLU N A 212 GLU CA A 212 GLU C 1.0 -315.0 -45.0 PHI 157 157 A 211 SER C A 212 GLU N A 212 GLU CA A 212 GLU C 1.0 -185.0 75.0 PHI 158 158 A 212 GLU N A 212 GLU CA A 212 GLU CB A 212 GLU CG 1.0 -335.0 -25.0 CHI1 159 159 A 212 GLU N A 212 GLU CA A 212 GLU CB A 212 GLU CG 1.0 -205.0 95.0 CHI1 160 160 A 212 GLU N A 212 GLU CA A 212 GLU C A 213 LEU N 1.0 -85.0 195.0 PSI 161 161 A 212 GLU C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -315.0 -45.0 PHI 162 162 A 212 GLU C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -185.0 75.0 PHI 163 163 A 213 LEU N A 213 LEU CA A 213 LEU CB A 213 LEU CG 1.0 -225.0 105.0 CHI1 164 164 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 MET N 1.0 -85.0 205.0 PSI 165 165 A 213 LEU C A 214 MET N A 214 MET CA A 214 MET C 1.0 -315.0 -45.0 PHI 166 166 A 213 LEU C A 214 MET N A 214 MET CA A 214 MET C 1.0 -185.0 75.0 PHI 167 167 A 214 MET N A 214 MET CA A 214 MET CB A 214 MET CG 1.0 -335.0 -25.0 CHI1 168 168 A 214 MET N A 214 MET CA A 214 MET CB A 214 MET CG 1.0 -205.0 95.0 CHI1 169 169 A 214 MET N A 214 MET CA A 214 MET C A 215 LEU N 1.0 -25.0 205.0 PSI 170 170 A 214 MET C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -315.0 -45.0 PHI 171 171 A 214 MET C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -185.0 75.0 PHI 172 172 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -225.0 105.0 CHI1 173 173 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -265.0 25.0 PSI 174 174 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -85.0 205.0 PSI 175 175 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 45.0 285.0 PHI 176 176 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -185.0 75.0 PHI 177 177 A 216 GLU N A 216 GLU CA A 216 GLU CB A 216 GLU CG 1.0 -335.0 -25.0 CHI1 178 178 A 216 GLU N A 216 GLU CA A 216 GLU CB A 216 GLU CG 1.0 -205.0 95.0 CHI1 179 179 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 LYS N 1.0 -5.0 105.0 PSI 180 180 A 216 GLU C A 217 LYS N A 217 LYS CA A 217 LYS C 1.0 -315.0 -45.0 PHI 181 181 A 216 GLU C A 217 LYS N A 217 LYS CA A 217 LYS C 1.0 -185.0 75.0 PHI 182 182 A 217 LYS N A 217 LYS CA A 217 LYS CB A 217 LYS CG 1.0 -335.0 -25.0 CHI1 183 183 A 217 LYS N A 217 LYS CA A 217 LYS CB A 217 LYS CG 1.0 -205.0 95.0 CHI1 184 184 A 217 LYS N A 217 LYS CA A 217 LYS C A 218 CYS N 1.0 25.0 195.0 PSI 185 185 A 217 LYS C A 218 CYS N A 218 CYS CA A 218 CYS C 1.0 -185.0 -45.0 PHI 186 186 A 218 CYS N A 218 CYS CA A 218 CYS CB A 218 CYS SG 1.0 -185.0 -85.0 CHI1 187 187 A 218 CYS N A 218 CYS CA A 218 CYS C A 219 PRO N 1.0 55.0 165.0 PSI 188 188 A 218 CYS N A 218 CYS CA A 218 CYS C A 219 PRO N 1.0 -215.0 85.0 PSI 189 189 A 219 PRO N A 219 PRO CA A 219 PRO C A 220 PHE N 1.0 -55.0 -5.0 PSI 190 190 A 219 PRO C A 220 PHE N A 220 PHE CA A 220 PHE C 1.0 -185.0 -45.0 PHI 191 191 A 220 PHE N A 220 PHE CA A 220 PHE CB A 220 PHE CG 1.0 25.0 315.0 CHI1 192 192 A 220 PHE N A 220 PHE CA A 220 PHE CB A 220 PHE CG 1.0 -115.0 75.0 CHI1 193 193 A 220 PHE N A 220 PHE CA A 220 PHE C A 221 PRO N 1.0 145.0 165.0 PSI 194 194 A 221 PRO N A 221 PRO CA A 221 PRO C A 222 ALA N 1.0 95.0 195.0 PSI 195 195 A 221 PRO C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -315.0 -45.0 PHI 196 196 A 221 PRO C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -185.0 75.0 PHI 197 197 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 GLY N 1.0 25.0 195.0 PSI 198 198 A 222 ALA C A 223 GLY N A 223 GLY CA A 223 GLY C 1.0 -315.0 -45.0 PHI 199 199 A 223 GLY N A 223 GLY CA A 223 GLY C A 224 SER N 1.0 -155.0 155.0 PSI 200 200 A 223 GLY C A 224 SER N A 224 SER CA A 224 SER C 1.0 -315.0 -45.0 PHI 201 201 A 223 GLY C A 224 SER N A 224 SER CA A 224 SER C 1.0 -185.0 75.0 PHI 202 202 A 224 SER N A 224 SER CA A 224 SER C A 225 ASP N 1.0 25.0 205.0 PSI 203 203 A 224 SER C A 225 ASP N A 225 ASP CA A 225 ASP C 1.0 -315.0 -45.0 PHI 204 204 A 224 SER C A 225 ASP N A 225 ASP CA A 225 ASP C 1.0 -185.0 75.0 PHI 205 205 A 225 ASP N A 225 ASP CA A 225 ASP CB A 225 ASP CG 1.0 -225.0 115.0 CHI1 206 206 A 225 ASP N A 225 ASP CA A 225 ASP C A 226 LEU N 1.0 -85.0 135.0 PSI 207 207 A 225 ASP C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -185.0 -45.0 PHI 208 208 A 226 LEU N A 226 LEU CA A 226 LEU CB A 226 LEU CG 1.0 -225.0 105.0 CHI1 209 209 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 ALA N 1.0 -85.0 35.0 PSI 210 210 A 226 LEU C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -315.0 -45.0 PHI 211 211 A 226 LEU C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -185.0 75.0 PHI 212 212 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 GLN N 1.0 -85.0 115.0 PSI 213 213 A 227 ALA C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -315.0 -45.0 PHI 214 214 A 227 ALA C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -185.0 75.0 PHI 215 215 A 228 GLN N A 228 GLN CA A 228 GLN CB A 228 GLN CG 1.0 -335.0 -25.0 CHI1 216 216 A 228 GLN N A 228 GLN CA A 228 GLN CB A 228 GLN CG 1.0 -205.0 95.0 CHI1 217 217 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 LYS N 1.0 -85.0 195.0 PSI 218 218 A 228 GLN C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -315.0 -45.0 PHI 219 219 A 228 GLN C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -185.0 75.0 PHI 220 220 A 229 LYS N A 229 LYS CA A 229 LYS CB A 229 LYS CG 1.0 -335.0 -25.0 CHI1 221 221 A 229 LYS N A 229 LYS CA A 229 LYS CB A 229 LYS CG 1.0 -205.0 95.0 CHI1 222 222 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 TRP N 1.0 -85.0 125.0 PSI 223 223 A 229 LYS C A 230 TRP N A 230 TRP CA A 230 TRP C 1.0 -305.0 -45.0 PHI 224 224 A 229 LYS C A 230 TRP N A 230 TRP CA A 230 TRP C 1.0 -185.0 65.0 PHI 225 225 A 230 TRP N A 230 TRP CA A 230 TRP CB A 230 TRP CG 1.0 -335.0 -25.0 CHI1 226 226 A 230 TRP N A 230 TRP CA A 230 TRP CB A 230 TRP CG 1.0 -205.0 95.0 CHI1 227 227 A 230 TRP N A 230 TRP CA A 230 TRP C A 231 HIS N 1.0 -275.0 25.0 PSI 228 228 A 230 TRP N A 230 TRP CA A 230 TRP C A 231 HIS N 1.0 -85.0 195.0 PSI 229 229 A 230 TRP C A 231 HIS N A 231 HIS CA A 231 HIS C 1.0 -315.0 -45.0 PHI 230 230 A 230 TRP C A 231 HIS N A 231 HIS CA A 231 HIS C 1.0 -185.0 75.0 PHI 231 231 A 231 HIS N A 231 HIS CA A 231 HIS CB A 231 HIS CG 1.0 -335.0 -25.0 CHI1 232 232 A 231 HIS N A 231 HIS CA A 231 HIS CB A 231 HIS CG 1.0 -205.0 95.0 CHI1 233 233 A 231 HIS N A 231 HIS CA A 231 HIS C A 232 LEU N 1.0 -85.0 125.0 PSI 234 234 A 231 HIS C A 232 LEU N A 232 LEU CA A 232 LEU C 1.0 -185.0 -45.0 PHI 235 235 A 232 LEU N A 232 LEU CA A 232 LEU CB A 232 LEU CG 1.0 -225.0 -85.0 CHI1 236 236 A 232 LEU N A 232 LEU CA A 232 LEU C A 233 ILE N 1.0 -235.0 -5.0 PSI 237 237 A 232 LEU N A 232 LEU CA A 232 LEU C A 233 ILE N 1.0 -85.0 205.0 PSI 238 238 A 232 LEU C A 233 ILE N A 233 ILE CA A 233 ILE C 1.0 -155.0 -45.0 PHI 239 239 A 233 ILE N A 233 ILE CA A 233 ILE CB A 233 ILE CG1 1.0 -75.0 -25.0 CHI1 240 240 A 233 ILE N A 233 ILE CA A 233 ILE C A 234 LYS N 1.0 -225.0 15.0 PSI 241 241 A 233 ILE N A 233 ILE CA A 233 ILE C A 234 LYS N 1.0 -85.0 165.0 PSI 242 242 A 233 ILE C A 234 LYS N A 234 LYS CA A 234 LYS C 1.0 -315.0 -45.0 PHI 243 243 A 233 ILE C A 234 LYS N A 234 LYS CA A 234 LYS C 1.0 -185.0 75.0 PHI 244 244 A 234 LYS N A 234 LYS CA A 234 LYS CB A 234 LYS CG 1.0 -335.0 -25.0 CHI1 245 245 A 234 LYS N A 234 LYS CA A 234 LYS CB A 234 LYS CG 1.0 -205.0 95.0 CHI1 246 246 A 234 LYS N A 234 LYS CA A 234 LYS C A 235 GLN N 1.0 -85.0 205.0 PSI 247 247 A 234 LYS C A 235 GLN N A 235 GLN CA A 235 GLN C 1.0 -315.0 -45.0 PHI 248 248 A 234 LYS C A 235 GLN N A 235 GLN CA A 235 GLN C 1.0 -185.0 75.0 PHI 249 249 A 235 GLN N A 235 GLN CA A 235 GLN CB A 235 GLN CG 1.0 -335.0 -25.0 CHI1 250 250 A 235 GLN N A 235 GLN CA A 235 GLN CB A 235 GLN CG 1.0 -205.0 95.0 CHI1 251 251 A 235 GLN N A 235 GLN CA A 235 GLN C A 236 HIS N 1.0 -55.0 195.0 PSI 252 252 A 235 GLN C A 236 HIS N A 236 HIS CA A 236 HIS C 1.0 -315.0 -45.0 PHI 253 253 A 235 GLN C A 236 HIS N A 236 HIS CA A 236 HIS C 1.0 -185.0 75.0 PHI 254 254 A 236 HIS N A 236 HIS CA A 236 HIS CB A 236 HIS CG 1.0 -335.0 -25.0 CHI1 255 255 A 236 HIS N A 236 HIS CA A 236 HIS CB A 236 HIS CG 1.0 -205.0 95.0 CHI1 256 256 A 236 HIS N A 236 HIS CA A 236 HIS C A 237 THR N 1.0 -85.0 195.0 PSI 257 257 A 236 HIS C A 237 THR N A 237 THR CA A 237 THR C 1.0 -315.0 -45.0 PHI 258 258 A 236 HIS C A 237 THR N A 237 THR CA A 237 THR C 1.0 -185.0 75.0 PHI 259 259 A 237 THR N A 237 THR CA A 237 THR CB A 237 THR OG1 1.0 -215.0 95.0 CHI1 260 260 A 237 THR N A 237 THR CA A 237 THR CB A 237 THR OG1 1.0 -45.0 205.0 CHI1 261 261 A 237 THR N A 237 THR CA A 237 THR C A 238 ALA N 1.0 15.0 195.0 PSI 262 262 A 237 THR N A 237 THR CA A 237 THR C A 238 ALA N 1.0 -295.0 35.0 PSI 263 263 A 237 THR C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -315.0 -45.0 PHI 264 264 A 237 THR C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -185.0 75.0 PHI 265 265 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 PRO N 1.0 55.0 165.0 PSI 266 266 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 PRO N 1.0 -215.0 85.0 PSI 267 267 A 239 PRO N A 239 PRO CA A 239 PRO C A 240 VAL N 1.0 65.0 195.0 PSI 268 268 A 239 PRO C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -315.0 -45.0 PHI 269 269 A 239 PRO C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -185.0 75.0 PHI 270 270 A 240 VAL N A 240 VAL CA A 240 VAL CB A 240 VAL CG1 1.0 -315.0 -45.0 CHI1 271 271 A 240 VAL N A 240 VAL CA A 240 VAL CB A 240 VAL CG1 1.0 -195.0 85.0 CHI1 272 272 A 240 VAL N A 240 VAL CA A 240 VAL CB A 240 VAL CG1 1.0 -95.0 205.0 CHI1 273 273 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 SER N 1.0 15.0 195.0 PSI 274 274 A 240 VAL C A 241 SER N A 241 SER CA A 241 SER C 1.0 -315.0 -45.0 PHI 275 275 A 240 VAL C A 241 SER N A 241 SER CA A 241 SER C 1.0 -185.0 75.0 PHI 276 276 A 241 SER N A 241 SER CA A 241 SER C A 242 PRO N 1.0 55.0 165.0 PSI 277 277 A 241 SER N A 241 SER CA A 241 SER C A 242 PRO N 1.0 -215.0 85.0 PSI 278 278 A 242 PRO N A 242 PRO CA A 242 PRO C A 243 HIS N 1.0 65.0 195.0 PSI 279 279 A 242 PRO C A 243 HIS N A 243 HIS CA A 243 HIS C 1.0 -315.0 -45.0 PHI 280 280 A 242 PRO C A 243 HIS N A 243 HIS CA A 243 HIS C 1.0 -185.0 75.0 PHI 281 281 A 243 HIS N A 243 HIS CA A 243 HIS CB A 243 HIS CG 1.0 -335.0 -25.0 CHI1 282 282 A 243 HIS N A 243 HIS CA A 243 HIS CB A 243 HIS CG 1.0 -205.0 95.0 CHI1 283 283 A 243 HIS N A 243 HIS CA A 243 HIS C A 244 SER N 1.0 -85.0 195.0 PSI 284 284 A 243 HIS C A 244 SER N A 244 SER CA A 244 SER C 1.0 -315.0 -45.0 PHI 285 285 A 243 HIS C A 244 SER N A 244 SER CA A 244 SER C 1.0 -185.0 75.0 PHI stop_ save_