NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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389882 |
1ny9   |
5706 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
164 GLN H 165 ASP H 3.20 164 GLN HA 165 ASP H 3.60 164 GLN QB 164 GLN HE21 6.40 164 GLN QB 165 ASP H 4.00 164 GLN HG3 164 GLN HE21 3.00 164 GLN HG3 164 GLN HE22 3.30 164 GLN HG2 164 GLN HE21 3.20 164 GLN HG2 164 GLN HE22 3.70 165 ASP H 165 ASP HA 3.00 165 ASP H 165 ASP HB3 3.00 165 ASP H 166 GLU H 3.00 165 ASP HB2 166 GLU H 5.50 166 GLU H 166 GLU HA 2.60 166 GLU H 166 GLU HG3 2.40 166 GLU H 166 GLU HG2 2.40 166 GLU H 167 ALA H 2.80 166 GLU H 167 ALA QB 6.60 166 GLU HA 167 ALA H 3.40 166 GLU HB2 167 ALA H 3.80 166 GLU HB3 167 ALA H 5.50 167 ALA H 167 ALA HA 2.60 167 ALA H 167 ALA QB 3.40 167 ALA H 168 ASP H 2.40 167 ALA HA 168 ASP H 3.60 167 ALA HA 170 LEU H 3.40 168 ASP H 168 ASP HA 2.40 168 ASP H 168 ASP HB3 3.40 168 ASP H 169 GLU H 2.80 168 ASP H 169 GLU HA 5.50 168 ASP H 170 LEU HB2 4.00 168 ASP HB3 169 GLU H 3.80 168 ASP HB2 169 GLU H 3.00 169 GLU H 169 GLU QB 3.20 169 GLU H 169 GLU QG 4.40 169 GLU H 170 LEU H 2.60 169 GLU H 170 LEU HG 5.50 169 GLU HA 172 ARG H 4.00 169 GLU QB 170 LEU H 3.20 169 GLU QG 170 LEU H 6.40 170 LEU H 170 LEU HB3 2.40 170 LEU H 170 LEU HG 4.20 170 LEU H 170 LEU QD1 4.60 170 LEU H 171 THR H 2.80 170 LEU H 171 THR HB 4.20 170 LEU HB2 171 THR H 3.20 170 LEU HB3 171 THR H 3.20 170 LEU QD1 195 ASP H 5.20 170 LEU QD1 196 HIS H 3.80 171 THR H 171 THR HB 2.40 171 THR H 172 ARG H 2.60 171 THR HB 172 ARG H 2.40 171 THR QG2 172 ARG H 4.20 172 ARG H 172 ARG HA 2.40 172 ARG H 172 ARG HB2 2.80 172 ARG H 172 ARG HB3 2.60 172 ARG H 172 ARG HG2 5.50 172 ARG H 172 ARG HD3 5.50 172 ARG H 172 ARG HD2 5.50 172 ARG H 173 ARG H 2.40 172 ARG HA 173 ARG H 3.40 172 ARG HA 175 VAL H 3.20 172 ARG HA 176 ALA H 3.00 173 ARG H 173 ARG HB2 2.40 173 ARG H 173 ARG HB3 2.40 173 ARG H 173 ARG HG2 4.20 173 ARG H 173 ARG HD2 5.50 173 ARG H 173 ARG HD3 4.80 173 ARG H 174 PHE H 2.60 173 ARG HA 175 VAL H 5.50 173 ARG HA 176 ALA H 5.50 173 ARG HA 177 LEU H 5.50 173 ARG HB2 173 ARG HE 5.50 173 ARG HB2 174 PHE H 3.40 173 ARG HG3 173 ARG HE 2.60 173 ARG HG2 173 ARG HE 2.80 173 ARG HG2 174 PHE H 4.60 173 ARG HD2 173 ARG HE 3.00 173 ARG HE 192 ALA QB 6.60 174 PHE H 174 PHE HA 2.80 174 PHE H 174 PHE HB2 2.60 174 PHE H 175 VAL H 2.60 174 PHE H 175 VAL QG2 5.20 174 PHE H 175 VAL QG1 6.20 174 PHE H 192 ALA QB 6.60 174 PHE HA 177 LEU H 4.60 174 PHE HA 178 MET H 4.40 174 PHE HB2 175 VAL H 3.70 174 PHE HB3 175 VAL H 5.50 174 PHE QE 193 ALA H 6.40 175 VAL H 175 VAL HA 2.60 175 VAL H 175 VAL HB 2.40 175 VAL H 175 VAL QG1 3.40 175 VAL H 176 ALA H 2.40 175 VAL H 176 ALA QB 6.60 175 VAL H 177 LEU H 4.40 175 VAL HA 176 ALA H 3.20 175 VAL HA 178 MET H 3.00 175 VAL HA 179 ASP H 3.80 175 VAL HB 176 ALA H 2.40 175 VAL QG2 176 ALA H 4.00 175 VAL QG2 177 LEU H 6.40 175 VAL QG2 178 MET H 5.60 175 VAL QG2 179 ASP H 4.80 175 VAL QG1 176 ALA H 6.20 175 VAL QG1 233 LYS H 6.60 176 ALA H 176 ALA QB 3.40 176 ALA H 177 LEU H 2.40 176 ALA H 177 LEU HB2 5.50 176 ALA H 177 LEU HG 4.80 176 ALA HA 178 MET H 5.50 176 ALA HA 179 ASP H 3.00 176 ALA HA 180 ALA H 4.60 176 ALA QB 177 LEU H 3.40 176 ALA QB 178 MET H 6.60 176 ALA QB 179 ASP H 6.60 177 LEU H 177 LEU HA 2.60 177 LEU H 177 LEU HB2 2.40 177 LEU H 177 LEU HG 2.40 177 LEU H 177 LEU QD2 3.80 177 LEU H 177 LEU QD1 3.80 177 LEU H 178 MET H 2.40 177 LEU H 179 ASP H 5.00 177 LEU H 180 ALA QB 6.00 177 LEU HA 178 MET H 3.20 177 LEU HA 179 ASP H 5.50 177 LEU HA 180 ALA H 5.50 177 LEU HA 182 GLU H 5.50 177 LEU HB2 178 MET H 2.60 177 LEU QD2 178 MET H 6.60 177 LEU QD2 182 GLU H 6.60 177 LEU QD2 188 GLY H 7.00 177 LEU QD2 189 ALA H 6.60 177 LEU QD1 178 MET H 5.00 178 MET H 178 MET HA 2.60 178 MET H 178 MET HB2 2.40 178 MET H 178 MET HG3 2.40 178 MET H 178 MET HG2 3.00 178 MET H 179 ASP H 2.40 178 MET HA 179 ASP H 3.00 178 MET HA 180 ALA H 4.00 178 MET HA 181 GLY H 3.20 178 MET HA 182 GLU H 4.20 178 MET HB2 179 ASP H 2.80 178 MET HG2 179 ASP H 5.50 178 MET HG3 179 ASP H 3.80 179 ASP H 179 ASP HA 2.40 179 ASP H 179 ASP HB2 2.40 179 ASP H 179 ASP HB3 2.40 179 ASP H 180 ALA H 2.60 179 ASP H 180 ALA QB 4.80 179 ASP H 181 GLY H 3.60 179 ASP HB3 180 ALA H 2.60 180 ALA H 180 ALA QB 3.40 180 ALA H 181 GLY H 2.40 180 ALA H 181 GLY HA2 3.70 180 ALA HA 182 GLU H 5.50 180 ALA QB 182 GLU H 6.60 181 GLY H 181 GLY HA2 2.40 182 GLU H 182 GLU HB3 3.20 182 GLU H 182 GLU HB2 3.20 182 GLU H 182 GLU HG2 4.40 183 PRO HA 184 ALA H 2.40 183 PRO HA 185 ASP H 3.80 183 PRO HB2 184 ALA H 3.80 183 PRO HB2 185 ASP H 2.60 183 PRO HB2 186 SER H 5.50 183 PRO HB3 184 ALA H 4.00 183 PRO HG2 184 ALA H 4.60 183 PRO HG2 185 ASP H 4.80 183 PRO HG2 186 SER H 3.00 183 PRO HD2 184 ALA H 5.50 184 ALA H 184 ALA HA 2.60 184 ALA H 185 ASP H 2.40 184 ALA H 186 SER H 4.00 184 ALA HA 185 ASP H 3.00 184 ALA HA 186 SER H 5.50 184 ALA HA 189 ALA H 5.80 184 ALA QB 186 SER H 6.60 184 ALA QB 243 ALA H 6.00 185 ASP H 185 ASP HB3 2.60 185 ASP H 186 SER H 2.40 185 ASP H 186 SER HA 5.50 185 ASP H 186 SER HB3 4.20 185 ASP H 246 ALA QB 3.80 185 ASP HA 186 SER H 3.20 185 ASP HB3 186 SER H 3.40 186 SER H 186 SER HB3 2.40 186 SER H 189 ALA QB 6.60 186 SER H 190 MET H 5.20 186 SER HA 187 GLU H 3.40 186 SER HA 188 GLY H 5.50 186 SER HA 189 ALA H 5.50 186 SER HB3 187 GLU H 2.60 186 SER HB3 188 GLY H 5.50 187 GLU H 187 GLU QG 6.40 187 GLU H 188 GLY H 2.40 187 GLU H 189 ALA H 3.80 187 GLU H 190 MET HB3 5.50 187 GLU HA 190 MET H 3.20 187 GLU HA 191 ASP H 2.80 187 GLU QB 189 ALA H 6.40 187 GLU QB 190 MET H 6.40 187 GLU QG 188 GLY H 6.40 188 GLY H 189 ALA H 2.60 188 GLY H 189 ALA QB 6.60 188 GLY H 192 ALA QB 6.60 188 GLY HA3 189 ALA H 2.40 189 ALA H 189 ALA HA 2.40 189 ALA H 190 MET H 2.60 189 ALA H 190 MET HB2 5.40 189 ALA H 190 MET HG3 5.50 189 ALA H 190 MET HG2 5.50 189 ALA H 191 ASP H 3.60 189 ALA H 192 ALA QB 4.00 189 ALA HA 192 ALA H 3.00 189 ALA QB 191 ASP H 6.60 190 MET H 190 MET HA 2.40 190 MET H 190 MET HB2 2.40 190 MET H 190 MET HG3 3.00 190 MET H 190 MET HG2 2.60 190 MET H 191 ASP H 2.40 190 MET H 192 ALA H 3.80 190 MET H 192 ALA QB 6.60 190 MET H 193 ALA H 4.20 190 MET HA 193 ALA H 3.60 190 MET HA 194 GLU H 5.50 190 MET HB2 191 ASP H 2.40 190 MET HB3 191 ASP H 3.60 190 MET HB3 247 ASN H 5.50 190 MET HG3 191 ASP H 4.60 190 MET HG3 247 ASN H 5.50 190 MET HG2 191 ASP H 5.00 190 MET HG2 247 ASN H 5.50 190 MET QE 250 ARG HE 3.60 191 ASP H 191 ASP HA 2.40 191 ASP H 191 ASP HB2 2.40 191 ASP H 191 ASP HB3 2.40 191 ASP H 192 ALA H 2.40 191 ASP H 192 ALA QB 6.60 191 ASP H 193 ALA H 3.80 191 ASP H 193 ALA QB 6.60 191 ASP HA 194 GLU H 2.60 191 ASP HA 195 ASP H 5.20 191 ASP HB3 192 ALA H 2.60 192 ALA H 192 ALA HA 2.40 192 ALA H 192 ALA QB 3.60 192 ALA H 193 ALA H 2.40 192 ALA H 193 ALA QB 6.60 192 ALA H 194 GLU H 4.00 192 ALA HA 193 ALA H 3.20 192 ALA HA 195 ASP H 2.80 192 ALA QB 193 ALA H 4.20 192 ALA QB 194 GLU H 6.60 192 ALA QB 195 ASP H 6.60 192 ALA QB 196 HIS H 6.60 193 ALA H 193 ALA HA 2.40 193 ALA H 193 ALA QB 3.40 193 ALA H 194 GLU H 2.40 193 ALA H 174 PHE HZ 3.20 193 ALA HA 196 HIS H 5.20 193 ALA QB 194 GLU H 3.40 193 ALA QB 195 ASP H 6.60 193 ALA QB 247 ASN H 6.00 194 GLU H 194 GLU HA 2.60 194 GLU H 194 GLU HB2 2.80 194 GLU H 194 GLU HB3 2.40 194 GLU H 194 GLU HG2 3.00 194 GLU H 195 ASP H 2.40 194 GLU H 195 ASP HB3 5.50 194 GLU HB2 195 ASP H 4.80 194 GLU HB2 247 ASN HD22 4.40 194 GLU HB3 195 ASP H 3.20 194 GLU HB3 247 ASN HD22 4.80 194 GLU HG3 195 ASP H 4.00 195 ASP H 195 ASP HA 3.00 195 ASP H 195 ASP HB2 3.20 195 ASP H 195 ASP HB3 4.00 195 ASP H 196 HIS QB 6.40 195 ASP HA 198 GLN H 5.50 195 ASP HA 199 GLY H 5.50 195 ASP HB2 196 HIS H 5.50 195 ASP HB3 196 HIS H 5.50 196 HIS H 196 HIS HA 3.00 196 HIS H 196 HIS QB 3.60 196 HIS H 197 ARG H 2.80 196 HIS HA 199 GLY H 5.50 196 HIS QB 197 ARG H 5.20 197 ARG H 197 ARG HA 3.00 197 ARG H 197 ARG HB2 3.40 197 ARG H 197 ARG HB3 2.60 197 ARG H 197 ARG HG2 5.50 197 ARG H 197 ARG HG3 5.50 197 ARG H 198 GLN H 3.00 197 ARG HA 200 ILE H 5.50 197 ARG HB2 197 ARG HE 5.50 197 ARG HB3 197 ARG HE 5.50 197 ARG HG2 197 ARG HE 3.60 198 GLN H 198 GLN HB3 3.20 198 GLN H 198 GLN HB2 3.30 198 GLN H 198 GLN HG2 5.50 198 GLN H 199 GLY H 3.00 198 GLN HA 198 GLN HE21 5.50 198 GLN HA 198 GLN HE22 5.50 198 GLN HA 201 ALA H 4.80 198 GLN HA 202 ARG H 5.50 198 GLN HB3 198 GLN HE21 5.50 198 GLN HB2 198 GLN HE21 5.50 198 GLN HG3 198 GLN HE21 2.60 198 GLN HG3 199 GLY H 6.40 199 GLY H 199 GLY HA3 2.60 199 GLY H 200 ILE H 3.00 200 ILE H 200 ILE HB 3.60 200 ILE H 200 ILE QD1 5.00 200 ILE H 201 ALA H 2.80 200 ILE H 201 ALA QB 6.60 200 ILE HB 201 ALA H 2.80 201 ALA H 201 ALA HA 2.80 202 ARG H 202 ARG HB2 2.60 202 ARG H 203 ASN H 2.80 209 TYR H 209 TYR HA 2.40 209 TYR H 209 TYR HB2 2.40 209 TYR H 209 TYR HB3 3.20 209 TYR H 209 TYR QE 6.80 209 TYR H 210 GLU H 2.80 209 TYR HA 210 GLU H 3.20 209 TYR HB2 210 GLU H 3.00 209 TYR HB3 210 GLU H 3.40 209 TYR QD 210 GLU H 7.60 209 TYR QE 247 ASN HD21 6.60 209 TYR QE 247 ASN HD22 6.40 210 GLU H 210 GLU HB2 2.60 210 GLU H 210 GLU QG 4.40 210 GLU H 211 MET H 2.60 210 GLU HB2 212 HIS H 4.20 210 GLU QG 211 MET H 5.40 211 MET H 211 MET HA 2.80 211 MET H 212 HIS H 3.00 212 HIS H 212 HIS HB3 2.40 212 HIS H 212 HIS HB2 2.60 212 HIS H 213 THR H 3.00 212 HIS HB3 213 THR H 3.60 212 HIS HB2 213 THR H 5.20 213 THR H 213 THR HB 3.80 213 THR H 214 CYS H 3.20 213 THR H 244 ILE QG2 6.60 213 THR HA 214 CYS H 3.20 213 THR HB 214 CYS H 4.20 213 THR QG2 214 CYS H 6.40 213 THR QG2 248 ALA H 6.60 214 CYS H 214 CYS HA 2.60 214 CYS H 214 CYS HB2 2.60 214 CYS H 214 CYS HB3 2.80 214 CYS H 215 LEU H 3.00 214 CYS HB2 215 LEU H 4.00 214 CYS HB3 215 LEU H 4.80 215 LEU H 215 LEU HB3 3.40 215 LEU H 215 LEU HG 3.60 215 LEU H 215 LEU QD2 6.60 215 LEU HB2 216 GLY H 5.50 215 LEU HB3 216 GLY H 5.50 215 LEU HG 216 GLY H 5.50 215 LEU QD2 216 GLY H 6.60 216 GLY H 217 GLU H 2.80 216 GLY H 244 ILE QD1 6.60 216 GLY HA3 217 GLU H 3.20 217 GLU H 217 GLU HA 2.60 217 GLU H 217 GLU QB 3.80 217 GLU H 217 GLU QG 6.00 217 GLU H 218 MET H 2.60 218 MET H 218 MET HB2 3.80 218 MET H 218 MET QG 4.80 218 MET H 219 TYR H 2.80 218 MET HA 219 TYR H 3.60 219 TYR H 219 TYR HB2 3.40 219 TYR H 219 TYR HB3 3.20 219 TYR H 220 VAL H 2.80 219 TYR HB2 220 VAL H 4.00 220 VAL H 220 VAL HA 2.60 220 VAL H 221 SER H 2.80 220 VAL HB 221 SER H 5.50 220 VAL QQG 221 SER H 5.80 220 VAL QQG 238 ALA H 5.40 222 ASP HA 223 GLU H 2.40 222 ASP HB2 223 GLU H 5.50 222 ASP HB3 223 GLU H 5.50 223 GLU H 223 GLU HA 2.40 223 GLU H 223 GLU QB 3.20 223 GLU H 223 GLU QG 4.20 223 GLU H 224 ARG H 2.80 223 GLU H 226 THR HB 4.40 223 GLU HA 224 ARG H 3.60 223 GLU HA 226 THR H 3.20 223 GLU HA 227 ARG H 3.20 223 GLU QB 224 ARG H 4.20 223 GLU QG 224 ARG H 6.40 224 ARG H 224 ARG QG 3.20 224 ARG H 225 PHE H 2.80 224 ARG H 226 THR H 4.40 225 PHE H 226 THR H 3.00 226 THR H 226 THR HA 2.80 226 THR H 226 THR HB 2.80 226 THR H 227 ARG H 3.00 226 THR HA 227 ARG H 3.30 226 THR HB 227 ARG H 2.40 226 THR QG2 227 ARG H 6.60 227 ARG H 227 ARG HA 2.40 227 ARG H 227 ARG HB2 2.40 227 ARG H 227 ARG HG3 3.20 227 ARG H 227 ARG QD 6.40 227 ARG H 228 ASN H 3.00 227 ARG HA 230 ASP H 5.50 227 ARG HB2 228 ASN H 4.20 227 ARG HB3 228 ASN H 3.40 227 ARG HG3 228 ASN H 5.40 228 ASN H 228 ASN QB 3.60 228 ASN H 229 ILE H 2.60 228 ASN HA 229 ILE H 3.40 228 ASN HA 231 ALA H 5.50 228 ASN HA 232 ALA H 5.80 228 ASN QB 229 ILE H 4.20 229 ILE H 229 ILE HB 2.40 229 ILE H 229 ILE QD1 6.60 229 ILE H 230 ASP H 2.60 229 ILE HA 230 ASP H 3.20 229 ILE HB 230 ASP H 2.60 229 ILE QG2 230 ASP H 6.40 230 ASP H 230 ASP HB2 2.60 230 ASP H 230 ASP HB3 2.40 230 ASP H 231 ALA H 2.60 230 ASP HA 232 ALA H 5.50 230 ASP HA 233 LYS H 5.50 230 ASP HA 235 GLY H 5.50 230 ASP HA 236 LEU H 5.50 230 ASP HB2 231 ALA H 3.80 230 ASP HB3 231 ALA H 3.60 230 ASP HB3 235 GLY H 5.20 231 ALA H 231 ALA QB 3.40 231 ALA H 232 ALA H 2.60 231 ALA H 232 ALA QB 4.80 231 ALA H 233 LYS H 4.00 231 ALA HA 233 LYS H 4.00 231 ALA QB 232 ALA H 3.40 232 ALA H 232 ALA HA 3.20 232 ALA H 232 ALA QB 3.40 232 ALA H 233 LYS H 2.40 232 ALA H 236 LEU QD2 4.60 232 ALA H 236 LEU QD1 6.60 232 ALA HA 233 LYS H 3.20 233 LYS H 233 LYS HA 2.60 233 LYS H 233 LYS HB2 2.80 233 LYS H 233 LYS QD 6.40 233 LYS H 234 PRO HD3 4.20 233 LYS H 234 PRO HD2 5.50 233 LYS H 236 LEU H 4.80 233 LYS H 236 LEU QD2 4.80 233 LYS HB2 236 LEU H 3.60 234 PRO HB2 235 GLY H 3.00 235 GLY H 235 GLY HA3 2.40 235 GLY H 235 GLY HA2 2.40 235 GLY H 236 LEU H 2.40 235 GLY H 237 ALA H 4.60 235 GLY HA3 238 ALA H 5.50 235 GLY HA2 236 LEU H 3.00 235 GLY HA2 238 ALA H 3.60 236 LEU H 236 LEU HA 2.60 236 LEU H 236 LEU QB 3.40 236 LEU H 236 LEU HG 3.40 236 LEU H 236 LEU QD2 4.80 236 LEU H 236 LEU QD1 5.00 236 LEU H 237 ALA H 2.60 236 LEU HA 239 TYR H 3.80 236 LEU HA 240 MET H 3.80 236 LEU QB 237 ALA H 6.40 236 LEU QD2 237 ALA H 6.60 236 LEU QD2 239 TYR H 6.60 236 LEU QD2 240 MET H 6.60 236 LEU QD1 237 ALA H 4.20 237 ALA H 238 ALA H 2.80 237 ALA H 239 TYR H 5.50 237 ALA HA 240 MET H 3.60 238 ALA H 238 ALA QB 3.60 238 ALA H 239 TYR H 2.40 238 ALA H 239 TYR HA 5.50 238 ALA H 240 MET H 4.60 238 ALA HA 241 ARG H 5.20 238 ALA HA 242 ASP H 5.50 239 TYR H 239 TYR HB3 3.00 239 TYR H 239 TYR HB2 3.00 239 TYR H 240 MET H 2.60 239 TYR H 241 ARG H 4.40 239 TYR HA 242 ASP H 5.50 239 TYR HA 243 ALA H 5.50 239 TYR HB3 240 MET H 3.80 240 MET H 240 MET HA 2.40 240 MET H 240 MET HG2 3.80 240 MET H 240 MET HB2 2.40 240 MET H 240 MET HG3 3.40 240 MET H 240 MET QE 5.60 240 MET H 241 ARG H 2.80 240 MET HA 243 ALA H 5.00 241 ARG H 241 ARG HB2 2.40 241 ARG H 241 ARG HB3 2.40 241 ARG H 241 ARG HG2 4.40 241 ARG H 241 ARG HG3 4.60 241 ARG H 241 ARG HD3 5.50 241 ARG H 242 ASP H 2.80 241 ARG H 243 ALA H 4.00 241 ARG HA 244 ILE H 5.50 241 ARG HA 245 LEU H 5.50 241 ARG HB3 241 ARG HE 4.40 241 ARG HB3 242 ASP H 2.40 241 ARG HG2 241 ARG HE 4.20 241 ARG HG2 242 ASP H 5.50 241 ARG HG3 242 ASP H 5.50 241 ARG HD2 242 ASP H 5.50 241 ARG HD3 242 ASP H 5.50 241 ARG HE 242 ASP H 4.80 241 ARG HE 245 LEU QD1 6.00 241 ARG HE 245 LEU QD2 0.00 242 ASP H 242 ASP HA 2.40 242 ASP H 242 ASP HB3 2.60 242 ASP H 243 ALA H 2.60 242 ASP HA 243 ALA H 3.20 242 ASP HA 245 LEU H 4.00 242 ASP HB3 243 ALA H 3.20 242 ASP HB2 243 ALA H 2.80 243 ALA H 243 ALA HA 2.40 243 ALA H 244 ILE H 2.60 243 ALA H 245 LEU H 5.50 243 ALA HA 244 ILE H 3.20 243 ALA HA 247 ASN H 5.50 244 ILE H 244 ILE HB 2.40 244 ILE H 244 ILE QG2 4.60 244 ILE H 244 ILE HG12 3.00 244 ILE H 244 ILE QD1 3.80 244 ILE H 245 LEU H 3.30 244 ILE H 246 ALA H 4.00 244 ILE HA 246 ALA H 5.50 244 ILE HA 247 ASN H 4.60 244 ILE HA 248 ALA H 5.50 244 ILE HB 245 LEU H 3.40 244 ILE QG2 245 LEU H 6.00 244 ILE HG12 245 LEU H 5.50 245 LEU H 245 LEU HB3 3.80 245 LEU H 245 LEU QD1 7.40 245 LEU H 245 LEU QD2 0.00 245 LEU H 246 ALA H 2.60 245 LEU H 247 ASN H 5.50 245 LEU HA 248 ALA H 5.20 245 LEU HB3 246 ALA H 3.60 245 LEU QD1 246 ALA H 6.00 245 LEU QD2 246 ALA H 0.00 246 ALA H 246 ALA HA 2.60 246 ALA H 246 ALA QB 3.40 246 ALA H 247 ASN H 2.40 246 ALA H 247 ASN HB2 5.50 246 ALA H 247 ASN HB3 5.50 246 ALA H 249 VAL QG1 6.60 246 ALA HA 249 VAL H 3.80 246 ALA HA 250 ARG H 3.60 247 ASN H 247 ASN HB2 4.00 247 ASN H 247 ASN HB3 3.20 247 ASN H 247 ASN HD21 5.50 247 ASN H 247 ASN HD22 5.50 247 ASN H 248 ALA H 2.80 247 ASN H 248 ALA QB 6.60 247 ASN H 249 VAL H 5.40 247 ASN HA 248 ALA H 3.60 247 ASN HA 250 ARG H 3.40 247 ASN HA 250 ARG HE 3.20 247 ASN HB2 248 ALA H 5.50 247 ASN HB3 248 ALA H 5.00 248 ALA H 249 VAL H 3.00 248 ALA H 249 VAL QG2 6.60 248 ALA H 249 VAL QG1 6.00 248 ALA H 250 ARG H 4.20 248 ALA HA 250 ARG H 5.50 248 ALA HA 251 HIS H 4.20 248 ALA QB 250 ARG H 6.60 248 ALA QB 251 HIS H 6.60 249 VAL H 249 VAL HA 2.80 249 VAL H 249 VAL HB 3.00 249 VAL H 249 VAL QG1 3.40 249 VAL H 250 ARG H 3.00 249 VAL H 251 HIS H 4.20 249 VAL HA 251 HIS H 5.20 249 VAL HA 252 THR H 4.00 249 VAL HB 250 ARG H 2.80 249 VAL HB 251 HIS H 4.60 249 VAL QG2 250 ARG H 3.80 249 VAL QG2 251 HIS H 6.00 249 VAL QG2 252 THR H 5.40 250 ARG H 250 ARG QB 4.40 250 ARG H 250 ARG HG3 2.60 250 ARG H 250 ARG QD 5.40 250 ARG H 251 HIS H 2.40 250 ARG H 252 THR H 5.50 250 ARG HG3 251 HIS H 3.40 250 ARG HG3 252 THR H 5.50 250 ARG HE 251 HIS HE1 3.80 251 HIS H 251 HIS HA 2.40 251 HIS H 251 HIS HB2 2.40 251 HIS H 252 THR H 2.40 251 HIS H 252 THR HB 4.20 251 HIS HB3 252 THR H 3.60 251 HIS HB2 252 THR H 3.20 252 THR H 252 THR HA 3.00 252 THR H 252 THR HB 2.80 163 ILE HB 163 ILE HG12 2.40 164 GLN HA 164 GLN HG2 2.80 165 ASP HA 165 ASP HB3 2.40 166 GLU HA 166 GLU HB2 2.60 166 GLU HA 166 GLU HB3 2.40 166 GLU HA 166 GLU HG2 2.40 168 ASP HA 168 ASP HB3 2.60 168 ASP HA 168 ASP HB2 2.60 169 GLU HA 169 GLU QG 4.00 170 LEU HA 170 LEU QD1 3.40 170 LEU HA 170 LEU QD2 3.80 170 LEU HA 173 ARG HB2 4.20 170 LEU HA 173 ARG HB3 4.80 170 LEU HA 173 ARG HD2 5.50 170 LEU HA 173 ARG HD3 5.00 170 LEU HB2 170 LEU HG 2.40 170 LEU HB2 170 LEU QD1 3.40 170 LEU HB3 170 LEU HG 2.60 170 LEU HB3 170 LEU QD1 3.40 170 LEU HB3 170 LEU QD2 3.80 170 LEU HG 174 PHE QD 7.60 170 LEU HG 174 PHE QE 7.60 170 LEU QD1 173 ARG HB2 6.60 170 LEU QD1 173 ARG HD2 6.60 170 LEU QD1 173 ARG HD3 5.00 170 LEU QD1 174 PHE QE 6.20 170 LEU QD1 192 ALA HA 4.40 170 LEU QD1 192 ALA QB 5.80 170 LEU QD1 195 ASP HB2 4.20 170 LEU QD1 195 ASP HB3 4.40 170 LEU QD1 196 HIS HA 6.60 170 LEU QD1 196 HIS QB 5.30 171 THR HA 174 PHE QD 7.60 171 THR QG2 175 VAL QG2 7.60 171 THR QG2 175 VAL QG1 7.60 171 THR QG2 232 ALA QB 7.60 172 ARG HA 172 ARG HG3 3.20 172 ARG HA 172 ARG HG2 3.20 172 ARG HA 172 ARG HD3 5.50 172 ARG HA 172 ARG HD2 4.60 172 ARG HA 175 VAL QG2 6.60 172 ARG HA 175 VAL QG1 6.60 172 ARG HB2 172 ARG HG3 2.40 172 ARG HB2 172 ARG HG2 2.60 172 ARG HB2 172 ARG HD3 4.20 172 ARG HB3 172 ARG HG2 2.60 172 ARG HB3 172 ARG HD2 3.80 172 ARG HG3 172 ARG HD3 2.60 172 ARG HG3 172 ARG HD2 2.60 172 ARG HG2 172 ARG HD3 2.60 172 ARG HG2 172 ARG HD2 2.60 172 ARG HG2 175 VAL QG1 6.60 173 ARG HA 173 ARG HB2 3.00 173 ARG HA 173 ARG HD2 5.50 173 ARG HB2 173 ARG HD2 3.80 173 ARG HB2 173 ARG HD3 3.80 173 ARG HB2 192 ALA QB 6.60 173 ARG HB3 192 ALA QB 6.20 173 ARG HG3 173 ARG HD2 2.80 173 ARG HG3 173 ARG HD3 2.60 173 ARG HG2 173 ARG HD2 3.00 173 ARG HD2 192 ALA QB 6.60 173 ARG HD3 192 ALA QB 6.60 174 PHE HA 239 TYR QE 5.50 174 PHE HA 175 VAL QG2 6.60 174 PHE HA 177 LEU HB2 5.50 174 PHE HA 177 LEU HB3 5.50 174 PHE HA 177 LEU QD1 4.00 174 PHE HB2 175 VAL QG2 4.40 174 PHE HB3 175 VAL QG2 4.20 174 PHE HB3 184 ALA QB 6.60 174 PHE QD 192 ALA QB 8.60 174 PHE QD 236 LEU QD1 8.60 174 PHE QD 240 MET QE 8.60 174 PHE QE 189 ALA QB 8.60 174 PHE QE 192 ALA QB 8.60 174 PHE QE 193 ALA HA 7.60 174 PHE QE 193 ALA QB 8.60 196 HIS HD2 196 HIS HA 7.60 174 PHE QE 240 MET QE 8.60 174 PHE QE 243 ALA QB 8.60 239 TYR QE 178 MET QE 6.60 239 TYR QE 184 ALA QB 6.60 239 TYR QE 189 ALA QB 6.60 175 VAL HA 178 MET QE 6.60 175 VAL QG2 178 MET QE 7.60 175 VAL QG2 232 ALA QB 7.60 175 VAL QG2 233 LYS HB2 4.80 175 VAL QG2 233 LYS HB3 5.20 175 VAL QG2 233 LYS HG3 6.60 175 VAL QG2 233 LYS QD 4.80 175 VAL QG1 178 MET QE 7.60 175 VAL QG1 232 ALA QB 7.60 175 VAL QG1 233 LYS HA 6.60 175 VAL QG1 233 LYS HB2 6.00 175 VAL QG1 233 LYS HB3 4.80 175 VAL QG1 233 LYS HG3 6.60 175 VAL QG1 233 LYS QD 5.80 176 ALA HA 179 ASP HB2 3.40 176 ALA HA 179 ASP HB3 4.40 177 LEU HA 177 LEU HG 3.80 177 LEU HA 177 LEU QD2 6.60 177 LEU HA 177 LEU QD1 5.40 177 LEU HB3 177 LEU HG 2.60 177 LEU HB3 177 LEU QD1 3.80 177 LEU QD2 180 ALA QB 7.60 177 LEU QD2 182 GLU HB3 5.20 177 LEU QD2 182 GLU HB2 6.60 177 LEU QD2 182 GLU HG2 4.00 177 LEU QD2 182 GLU HG3 4.80 177 LEU QD2 188 GLY HA2 6.60 177 LEU QD2 188 GLY HA3 6.60 177 LEU QD2 189 ALA HA 6.60 177 LEU QD2 189 ALA QB 7.60 177 LEU QD1 189 ALA HA 3.40 177 LEU QD1 189 ALA QB 5.60 178 MET HA 178 MET HG3 3.80 178 MET HA 178 MET HG2 3.00 178 MET HA 178 MET QE 6.60 178 MET HB2 178 MET HG3 2.40 178 MET HB2 178 MET HG2 3.20 178 MET HB3 178 MET HG3 2.80 178 MET HB3 178 MET HG2 2.40 178 MET QE 236 LEU HA 6.60 178 MET QE 239 TYR HB3 6.60 178 MET QE 239 TYR HB2 6.60 179 ASP HA 179 ASP HB2 2.80 180 ALA QB 182 GLU HB2 6.60 180 ALA QB 182 GLU HG2 4.80 180 ALA QB 182 GLU HG3 4.20 180 ALA QB 183 PRO HD2 6.60 180 ALA QB 183 PRO HD3 6.60 182 GLU HA 182 GLU HB3 2.60 182 GLU HA 182 GLU HB2 3.00 182 GLU HA 183 PRO HD2 2.40 182 GLU HA 183 PRO HD3 2.60 182 GLU HB3 182 GLU HG2 2.60 182 GLU HB3 177 LEU HA 3.30 182 GLU HB2 182 GLU HG2 3.00 182 GLU HB2 182 GLU HG3 2.60 182 GLU HG2 177 LEU HA 5.50 182 GLU HG3 177 LEU HA 5.50 184 ALA HA 189 ALA QB 4.80 184 ALA HA 243 ALA QB 6.60 184 ALA QB 189 ALA HA 7.00 184 ALA QB 189 ALA QB 7.60 184 ALA QB 242 ASP HA 6.60 184 ALA QB 242 ASP HB3 3.60 184 ALA QB 242 ASP HB2 3.80 184 ALA QB 243 ALA HA 4.40 184 ALA QB 243 ALA QB 7.60 185 ASP HA 185 ASP HB2 2.40 185 ASP HA 185 ASP HB3 2.60 185 ASP HA 190 MET QE 6.60 185 ASP HA 246 ALA QB 3.40 185 ASP HB2 246 ALA QB 4.00 185 ASP HB3 246 ALA QB 6.60 186 SER HA 190 MET QE 7.00 187 GLU HA 190 MET QE 6.60 189 ALA HA 192 ALA QB 6.60 189 ALA QB 192 ALA QB 7.60 190 MET HA 190 MET QE 6.60 190 MET HA 193 ALA QB 6.60 190 MET HA 243 ALA QB 6.60 190 MET HB2 190 MET QE 6.60 190 MET HG3 193 ALA QB 6.60 190 MET HG2 193 ALA QB 6.60 190 MET HG2 246 ALA QB 5.40 190 MET QE 246 ALA QB 7.60 190 MET QE 247 ASN HA 6.60 190 MET QE 250 ARG HG3 6.60 191 ASP HA 191 ASP HB2 2.80 192 ALA HA 195 ASP HB2 3.20 192 ALA HA 195 ASP HB3 3.00 192 ALA QB 193 ALA QB 7.60 192 ALA QB 174 PHE HZ 6.60 193 ALA HA 196 HIS HA 5.50 193 ALA HA 196 HIS QB 5.00 193 ALA QB 243 ALA QB 7.60 193 ALA QB 244 ILE HA 6.60 193 ALA QB 247 ASN HB2 5.80 193 ALA QB 247 ASN HB3 4.80 195 ASP HA 195 ASP HB2 3.00 195 ASP HA 198 GLN HB3 5.50 195 ASP HA 198 GLN HB2 5.50 195 ASP HA 198 GLN HG2 5.50 212 HIS HD2 243 ALA QB 6.60 198 GLN HA 198 GLN HB3 2.60 198 GLN HA 198 GLN HB2 2.80 198 GLN HA 198 GLN HG2 3.00 198 GLN HA 201 ALA QB 6.60 198 GLN HB3 198 GLN HG3 2.80 198 GLN HB2 198 GLN HG3 3.00 202 ARG HA 202 ARG HG2 4.00 202 ARG HA 202 ARG QD 4.20 202 ARG HB2 202 ARG HG2 2.60 202 ARG HB2 202 ARG QD 3.40 202 ARG HB3 202 ARG HG2 2.40 202 ARG HB3 202 ARG HG3 2.60 202 ARG HB3 202 ARG QD 3.40 209 TYR HA 248 ALA QB 6.60 209 TYR HB2 248 ALA QB 5.60 209 TYR HB3 248 ALA HA 5.50 209 TYR HB3 248 ALA QB 5.20 212 HIS HA 215 LEU QD1 6.60 196 HIS HE1 215 LEU QD2 6.60 213 THR HA 244 ILE QG2 6.20 213 THR HA 245 LEU QD1 6.60 213 THR HA 248 ALA QB 6.60 213 THR HB 244 ILE QG2 4.60 213 THR HB 245 LEU QD1 6.60 213 THR QG2 244 ILE QG2 5.60 213 THR QG2 245 LEU HA 6.60 213 THR QG2 245 LEU QD1 7.60 213 THR QG2 248 ALA QB 7.60 215 LEU HA 215 LEU QD1 6.60 215 LEU HA 215 LEU QD2 6.60 216 GLY HA3 244 ILE QG2 6.60 216 GLY HA3 244 ILE QD1 6.60 216 GLY HA2 244 ILE QG2 6.60 216 GLY HA2 244 ILE QD1 6.60 217 GLU HA 220 VAL QQG 7.60 217 GLU HA 241 ARG HG2 5.50 217 GLU HA 241 ARG HG3 5.50 218 MET HA 226 THR HB 5.50 218 MET HA 226 THR QG2 6.60 218 MET HB2 218 MET QE 6.60 218 MET HB3 218 MET QE 6.60 219 TYR HB2 229 ILE QD1 6.60 219 TYR HB3 229 ILE QD1 6.60 219 TYR QD 240 MET QE 8.60 219 TYR QE 240 MET QE 8.60 219 TYR QE 244 ILE QD1 8.60 220 VAL HA 226 THR QG2 6.60 220 VAL HA 238 ALA QB 6.60 220 VAL HB 238 ALA QB 6.60 220 VAL QQG 221 SER HA 7.60 220 VAL QQG 226 THR QG2 8.60 220 VAL QQG 238 ALA HA 4.80 220 VAL QQG 238 ALA QB 8.60 220 VAL QQG 241 ARG HG2 6.60 220 VAL QQG 241 ARG HG3 7.60 220 VAL QQG 241 ARG HD2 6.00 220 VAL QQG 241 ARG HD3 6.00 226 THR QG2 227 ARG HA 6.60 227 ARG HA 227 ARG HB2 2.60 227 ARG HA 227 ARG HG2 3.80 227 ARG HA 227 ARG HG3 3.20 227 ARG HA 227 ARG QD 6.40 228 ASN HA 228 ASN HB3 2.60 228 ASN HA 231 ALA QB 6.60 229 ILE HB 237 ALA QB 4.20 229 ILE QG2 236 LEU HB2 5.20 229 ILE QG2 236 LEU HB3 6.40 229 ILE QG2 236 LEU HG 4.40 229 ILE QG2 236 LEU QD2 5.20 229 ILE QG2 236 LEU QD1 7.60 229 ILE QG2 237 ALA HA 6.60 229 ILE QG2 237 ALA QB 7.60 229 ILE QD1 236 LEU HG 6.60 229 ILE QD1 236 LEU QD1 7.60 229 ILE QD1 237 ALA HA 6.60 229 ILE QD1 237 ALA QB 5.80 230 ASP HA 234 PRO HA 5.50 230 ASP HA 236 LEU HB2 5.50 230 ASP HA 236 LEU HB3 5.50 230 ASP HA 236 LEU QD2 6.60 230 ASP HB2 234 PRO HA 5.50 230 ASP HB3 234 PRO HA 5.50 233 LYS HA 233 LYS QD 4.80 233 LYS HA 234 PRO HD3 2.60 233 LYS HA 234 PRO HD2 2.60 233 LYS HB2 233 LYS HG3 2.80 233 LYS HB2 233 LYS HG2 3.00 233 LYS HB2 233 LYS QD 4.00 233 LYS HB3 233 LYS HG3 3.00 233 LYS HB3 233 LYS QD 3.80 233 LYS HB3 233 LYS HE3 4.80 233 LYS HB3 233 LYS HE2 5.50 233 LYS HG3 233 LYS HE3 2.80 233 LYS HG3 233 LYS HE2 3.00 233 LYS HG2 233 LYS HE3 3.00 233 LYS HG2 233 LYS HE2 3.00 233 LYS HG2 234 PRO HD2 4.40 233 LYS QD 234 PRO HD2 6.40 236 LEU HA 236 LEU QD2 6.40 236 LEU HA 236 LEU QD1 6.60 236 LEU HA 239 TYR HB3 3.00 236 LEU HA 239 TYR HB2 5.50 236 LEU HB2 236 LEU QD2 3.40 236 LEU HB3 236 LEU HG 2.60 236 LEU HB3 236 LEU QD2 3.40 236 LEU QD1 239 TYR HA 6.60 236 LEU QD1 239 TYR HB3 4.60 236 LEU QD1 239 TYR QD 8.60 237 ALA HA 240 MET HB2 5.50 237 ALA HA 240 MET QE 6.60 238 ALA QB 239 TYR HA 6.60 239 TYR HA 239 TYR HB3 2.80 239 TYR HA 242 ASP HB3 5.50 240 MET HA 240 MET HG2 3.60 240 MET HA 240 MET QE 6.60 240 MET HA 243 ALA QB 6.60 240 MET HB2 240 MET QE 6.60 240 MET HG3 243 ALA QB 6.60 240 MET HG2 243 ALA QB 6.60 240 MET QE 244 ILE QG2 7.40 240 MET QE 244 ILE QD1 7.00 241 ARG HA 241 ARG HD2 5.50 241 ARG HA 241 ARG HD3 5.50 241 ARG HA 244 ILE HB 3.80 241 ARG HA 244 ILE QG2 6.60 241 ARG HA 244 ILE QD1 5.20 241 ARG HD2 242 ASP HA 5.50 241 ARG HD3 242 ASP HA 5.50 242 ASP HA 242 ASP HB3 2.80 244 ILE HA 244 ILE QD1 5.00 244 ILE HB 244 ILE HG13 2.40 244 ILE QG2 244 ILE QD1 4.40 244 ILE QG2 245 LEU HA 6.60 244 ILE QG2 245 LEU QD1 7.60 245 LEU HA 245 LEU HB3 2.80 245 LEU HA 245 LEU QD1 6.60 245 LEU HB2 245 LEU HG 3.00 246 ALA HA 247 ASN HA 5.50 246 ALA HA 249 VAL HB 2.60 246 ALA HA 249 VAL QG2 6.00 246 ALA HA 249 VAL QG1 4.20 246 ALA QB 249 VAL HB 6.60 246 ALA QB 249 VAL QG2 7.60 246 ALA QB 249 VAL QG1 7.60 247 ASN HA 250 ARG HG2 3.40 247 ASN HA 250 ARG HG3 4.00 247 ASN HA 250 ARG QD 6.40 249 VAL HA 252 THR HB 5.50 249 VAL HA 252 THR QG2 6.60 249 VAL QG2 252 THR HB 6.60 249 VAL QG2 252 THR QG2 7.60 250 ARG HA 250 ARG HB2 3.00 250 ARG HA 250 ARG QD 6.40 250 ARG HB2 250 ARG HG3 2.40 252 THR HA 253 PRO HD3 2.40 252 THR HA 253 PRO HD2 2.40 252 THR HB 253 PRO HD3 5.50 252 THR HB 253 PRO HD2 5.50 252 THR QG2 253 PRO HD3 5.80 252 THR QG2 253 PRO HD2 4.40 174 PHE HA 174 PHE HD2 5.50 174 PHE HB2 174 PHE HD2 3.80 174 PHE HD2 175 VAL QG2 7.20 174 PHE HD2 192 ALA QB 6.60 174 PHE HE2 192 ALA QB 3.80 174 PHE HZ 192 ALA QB 4.80 174 PHE HZ 243 ALA QB 6.60 174 PHE QE 170 LEU QD1 6.60 174 PHE QE 243 ALA QB 2.40 193 ALA HA 174 PHE HZ 2.40 193 ALA QB 174 PHE HZ 4.00 193 ALA QB 212 HIS HE1 3.80 196 HIS HD2 170 LEU QD1 3.80 196 HIS HD2 196 HIS HA 4.60 196 HIS HE1 200 ILE QD1 5.50 196 HIS HE1 215 LEU QD1 6.60 196 HIS HA 212 HIS HE1 5.40 212 HIS HE1 244 ILE QD1 6.60 209 TYR HA 209 TYR HD1 2.60 209 TYR HB2 209 TYR HD1 3.40 209 TYR HB3 209 TYR HD1 2.60 209 TYR HD1 248 ALA HA 5.50 209 TYR HD1 248 ALA QB 3.80 209 TYR HE1 251 HIS HB3 3.70 209 TYR HE1 251 HIS HB2 3.40 212 HIS HA 212 HIS HD2 2.40 212 HIS HD2 215 LEU QD1 6.60 196 HIS HE1 219 TYR QE 5.20 212 HIS HE1 200 ILE QD1 7.60 212 HIS HD2 200 ILE QD1 3.80 219 TYR QE 229 ILE QD1 6.60 219 TYR QE 240 MET QE 3.80 239 TYR HE1 174 PHE HD1 2.80 239 TYR HE1 174 PHE HE2 6.60 239 TYR QE 184 ALA QB 6.60 239 TYR QE 189 ALA QB 3.80 239 TYR QE 177 LEU QD1 6.60 251 HIS HB3 251 HIS HD2 3.20
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