NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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578051 |
2mdf   |
19484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
251 ILE QD1 253 GLU QG 1.80 257 ILE QD1 253 GLU QG 0.00 251 ILE QD1 247 GLU QG 0.00 243 LEU QQD 247 GLU QG 0.00 230 PHE HZ 228 LEU QQD 1.80 230 PHE HZ 229 LEU QQD 0.00 230 PHE HZ 233 ILE QD1 0.00 230 PHE HZ 233 ILE QG2 0.00 229 LEU QQD 230 PHE QE 1.80 233 ILE QD1 230 PHE QE 0.00 229 LEU QQD 230 PHE QD 0.00 233 ILE QD1 230 PHE QD 0.00 256 HIS H 255 LEU QQD 1.80 253 GLU H 255 LEU QQD 0.00 256 HIS H 254 LEU QQD 0.00 253 GLU H 254 LEU QQD 0.00 265 LEU QQD 264 LEU H 1.80 234 ILE QG2 236 ALA H 0.00 233 ILE QG2 236 ALA H 0.00 246 PHE QD 257 ILE QD1 1.80 246 PHE QD 243 LEU QQD 0.00 246 PHE QD 259 VAL QQG 0.00 239 PRO QG 243 LEU QB 1.80 239 PRO QG 243 LEU HG 0.00 242 VAL QQG 264 LEU QB 1.80 242 VAL QQG 243 LEU QB 0.00 242 VAL QQG 243 LEU HG 0.00 265 LEU HA 269 VAL QQG 1.80 239 PRO HA 242 VAL QQG 0.00 237 VAL HA 242 VAL QQG 0.00 265 LEU QQD 266 ASN HA 1.80 234 ILE QG2 230 PHE HA 0.00 233 ILE QG2 230 PHE HA 0.00 237 VAL HA 237 VAL QQG 1.80 258 LEU HA 258 LEU QQD 0.00 265 LEU HA 265 LEU QQD 0.00 256 HIS H 257 ILE QG2 1.80 256 HIS H 251 ILE QG2 0.00 253 GLU H 251 ILE QG2 0.00 238 ASP H 239 PRO HA 1.80 238 ASP H 237 VAL HA 0.00 242 VAL QQG 245 VAL H 1.80 257 ILE QG2 245 VAL H 0.00 264 LEU QQD 242 VAL H 1.80 237 VAL QQG 242 VAL H 0.00 249 ILE QG1 252 ASN HA 1.80 255 LEU QB 252 ASN HA 0.00 234 ILE QG2 237 VAL H 1.80 233 ILE QG2 237 VAL H 0.00 240 VAL QQG 241 ALA H 1.80 245 VAL QQG 241 ALA H 0.00 272 VAL H 271 VAL QQG 1.80 272 VAL H 272 VAL QQG 0.00 245 VAL QQG 242 VAL H 1.80 240 VAL QQG 242 VAL H 0.00 275 LYS H 272 VAL QQG 1.80 275 LYS H 271 VAL QQG 0.00 243 LEU H 243 LEU QQD 1.80 243 LEU H 242 VAL QQG 0.00 242 VAL QQG 245 VAL H 1.80 257 ILE QG2 245 VAL H 0.00 243 LEU QQD 242 VAL H 1.80 237 VAL QQG 242 VAL H 0.00 225 LYS QB 225 LYS HA 1.80 224 LYS QB 224 LYS HA 0.00 260 PHE QB 259 VAL QQG 1.80 260 PHE QB 257 ILE QD1 0.00 237 VAL QQG 260 PHE QD 1.80 259 VAL QQG 260 PHE QD 0.00 242 VAL QQG 260 PHE QD 1.80 257 ILE QG2 260 PHE QD 0.00 243 LEU QQD 246 PHE QE 1.80 251 ILE QG2 246 PHE QE 0.00 264 LEU QQD 260 PHE QE 1.80 261 GLY QA 262 GLU H 1.80 259 VAL HA 262 GLU H 0.00 274 TYR H 270 THR QG2 1.80 271 VAL H 270 THR QG2 0.00 274 TYR H 270 THR HG1 0.00 271 VAL H 270 THR HG1 0.00 233 ILE HB 230 PHE HA 1.80 233 ILE HB 232 SER HA 0.00 230 PHE HA 230 PHE QE 1.80 230 PHE HA 230 PHE QD 0.00 272 VAL H 270 THR QG2 1.80 272 VAL H 273 LEU HG 0.00 272 VAL H 270 THR HG1 0.00 264 LEU QQD 238 ASP HA 1.80 237 VAL QQG 238 ASP HA 0.00 235 SER H 234 ILE QG1 1.80 235 SER H 236 ALA QB 0.00 272 VAL H 271 VAL QQG 1.80 272 VAL H 272 VAL QQG 0.00 255 LEU QB 255 LEU QQD 1.80 228 LEU HG 228 LEU QQD 0.00 258 LEU H 258 LEU QQD 1.80 243 LEU QB 243 LEU QQD 1.80 243 LEU HG 243 LEU QQD 0.00 229 LEU H 229 LEU QQD 1.80 228 LEU H 228 LEU QQD 1.80 255 LEU H 255 LEU QQD 0.00 228 LEU H 228 LEU QQD 1.80 255 LEU H 255 LEU QQD 0.00 229 LEU H 228 LEU QQD 1.80 238 ASP H 237 VAL QQG 0.00 248 GLU QB 248 GLU QG 1.80 247 GLU QB 247 GLU QG 0.00 235 SER H 234 ILE QG2 1.80 235 SER H 233 ILE QG2 0.00 264 LEU H 264 LEU QQD 1.80 258 LEU QB 258 LEU QQD 1.80 234 ILE HB 234 ILE QG2 0.00 243 LEU H 243 LEU QQD 1.80 233 ILE H 233 ILE QG2 0.00 233 ILE HB 233 ILE QD1 1.80 233 ILE HB 233 ILE QG2 0.00 254 LEU H 254 LEU QQD 1.80 273 LEU QB 273 LEU QQD 1.80 249 ILE QG1 249 ILE QG2 0.00 233 ILE QG1 233 ILE QG2 1.80 233 ILE QG1 233 ILE QD1 0.00 240 VAL QQG 241 ALA HA 1.80 245 VAL QQG 241 ALA HA 0.00 260 PHE QD 242 VAL QQG 1.80 260 PHE QD 257 ILE QG2 0.00 260 PHE QE 242 VAL QQG 1.80 260 PHE QE 257 ILE QG2 0.00 242 VAL H 245 VAL QQG 1.80 242 VAL H 240 VAL QQG 0.00 223 LYS QG 223 LYS HA 1.80 225 LYS QG 225 LYS HA 1.80 224 LYS QG 224 LYS HA 0.00 271 VAL QQG 275 LYS HA 1.80 251 ILE QG2 246 PHE HA 0.00 261 GLY H 264 LEU QQD 1.80 261 GLY H 265 LEU QQD 0.00 228 LEU QB 228 LEU QQD 1.80 251 ILE QG1 251 ILE QD1 0.00 229 LEU QB 229 LEU QQD 1.80 234 ILE QG1 234 ILE QG2 0.00 243 LEU QB 242 VAL H 1.80 243 LEU HG 242 VAL H 0.00 234 ILE QG1 234 ILE QD1 1.80 229 LEU QB 229 LEU QQD 0.00 246 PHE QE 243 LEU QQD 1.80 246 PHE QE 251 ILE QG2 0.00 264 LEU HA 264 LEU QQD 1.80 229 LEU HA 229 LEU QQD 1.80 273 LEU HA 273 LEU QQD 0.00 243 LEU QQD 242 VAL HA 1.80 237 VAL QQG 242 VAL HA 0.00 228 LEU H 230 PHE H 1.80 224 LYS H 223 LYS H 0.00 266 ASN HA 265 LEU QQD 1.80 267 ASP H 265 LEU QB 1.80 268 ALA H 265 LEU QB 0.00 226 ASP H 224 LYS QB 1.80 226 ASP H 225 LYS QB 0.00 270 THR QG2 266 ASN QD2 1.80 270 THR HG1 266 ASN QD2 0.00 270 THR HG1 274 TYR QE 0.00 270 THR QG2 274 TYR QE 0.00 269 VAL QQG 273 LEU H 1.80 271 VAL QQG 273 LEU H 0.00 255 LEU H 255 LEU QB 1.80 228 LEU H 228 LEU HG 0.00 270 THR HA 269 VAL QQG 1.80 270 THR HA 271 VAL QQG 0.00 243 LEU HA 240 VAL QQG 1.80 243 LEU HA 245 VAL QQG 0.00 266 ASN QD2 262 GLU QB 1.80 242 VAL H 239 PRO QG 0.00 248 GLU H 248 GLU QB 1.80 271 VAL H 271 VAL HB 0.00 241 ALA HA 240 VAL QQG 1.80 241 ALA HA 245 VAL QQG 0.00 248 GLU H 248 GLU QB 1.80 271 VAL H 272 VAL HB 0.00 253 GLU H 255 LEU H 1.80 256 HIS H 255 LEU H 0.00 226 ASP H 227 ASN H 1.80 226 ASP H 225 LYS H 0.00 271 VAL HA 271 VAL QQG 1.80 272 VAL HA 272 VAL QQG 0.00 230 PHE HA 234 ILE H 1.80 232 SER HA 234 ILE H 0.00 270 THR HA 269 VAL QQG 1.80 270 THR HA 271 VAL QQG 0.00 226 ASP H 225 LYS QD 1.80 269 VAL H 265 LEU HG 0.00 233 ILE HA 233 ILE QD1 1.80 233 ILE HA 233 ILE QG2 0.00 242 VAL H 243 LEU QB 1.80 242 VAL H 243 LEU HG 0.00 244 ALA H 243 LEU QB 1.80 244 ALA H 243 LEU HG 0.00 262 GLU HA 262 GLU QB 1.80 274 TYR H 273 LEU QB 1.80 248 GLU H 249 ILE QG1 0.00 242 VAL QQG 246 PHE H 1.80 242 VAL QQG 243 LEU H 0.00 261 GLY QA 265 LEU QQD 1.80 261 GLY QA 264 LEU QQD 0.00 233 ILE QG1 233 ILE QG2 1.80 233 ILE QG1 233 ILE QD1 0.00 261 GLY QA 265 LEU QQD 1.80 261 GLY QA 264 LEU QQD 0.00 246 PHE QD 243 LEU QB 1.80 246 PHE QD 243 LEU HG 0.00 246 PHE QD 243 LEU QB 1.80 246 PHE QD 243 LEU HG 0.00 261 GLY QA 265 LEU QQD 1.80 261 GLY QA 264 LEU QQD 0.00 264 LEU QQD 261 GLY QA 1.80 265 LEU QQD 269 VAL HA 0.00 259 VAL QQG 260 PHE H 1.80 271 VAL QQG 270 THR H 0.00 256 HIS HD2 259 VAL QQG 1.80 256 HIS HD2 257 ILE QD1 0.00 247 GLU QB 244 ALA QB 1.80 248 GLU QB 244 ALA QB 0.00 268 ALA H 265 LEU HG 1.80 267 ASP H 265 LEU HG 0.00 229 LEU HA 229 LEU QQD 1.80 273 LEU HA 273 LEU QQD 0.00 266 ASN QB 266 ASN QD2 1.80 227 ASN QB 227 ASN QD2 0.00 242 VAL H 243 LEU QQD 1.80 242 VAL H 237 VAL QQG 0.00 243 LEU HA 243 LEU QQD 1.80 255 LEU HA 255 LEU QQD 0.00 266 ASN QB 266 ASN QD2 1.80 227 ASN QB 227 ASN QD2 0.00 243 LEU H 243 LEU QB 1.80 243 LEU H 243 LEU HG 0.00 254 LEU HA 254 LEU QQD 1.80 258 LEU HA 258 LEU QQD 1.80 237 VAL HA 237 VAL QQG 0.00 233 ILE QD1 230 PHE HA 1.80 233 ILE QD1 232 SER HA 0.00 248 GLU QB 249 ILE QG1 1.80 257 ILE HB 255 LEU QB 0.00 258 LEU QQD 258 LEU HA 1.80 265 LEU QQD 265 LEU HA 0.00 242 VAL QQG 239 PRO HA 1.80 242 VAL QQG 237 VAL HA 0.00 223 LYS QD 223 LYS QB 1.80 275 LYS QD 275 LYS QB 0.00 228 LEU QQD 230 PHE H 1.80 229 LEU QQD 230 PHE H 0.00 223 LYS QB 223 LYS QD 1.80 275 LYS QB 275 LYS QD 0.00 229 LEU QQD 233 ILE HB 1.80 234 ILE QD1 233 ILE HB 0.00 233 ILE QG2 233 ILE HA 1.80 234 ILE QG2 234 ILE HA 0.00 273 LEU QQD 272 VAL HA 1.80 273 LEU QQD 271 VAL HA 0.00 239 PRO QG 240 VAL H 1.80 240 VAL HB 240 VAL H 0.00 248 GLU QB 248 GLU H 1.80 271 VAL HB 271 VAL H 0.00 258 LEU QQD 258 LEU HA 1.80 265 LEU QQD 265 LEU HA 0.00 258 LEU QQD 258 LEU QB 1.80 234 ILE QG2 234 ILE HB 0.00 228 LEU QQD 229 LEU H 1.80 237 VAL QQG 238 ASP H 0.00 269 VAL QQG 270 THR HA 1.80 271 VAL QQG 270 THR HA 0.00 255 LEU QB 255 LEU H 1.80 228 LEU HG 228 LEU H 0.00 228 LEU QB 228 LEU H 1.80 228 LEU QB 229 LEU H 0.00 243 LEU QB 247 GLU QG 1.80 243 LEU HG 247 GLU QG 0.00 224 LYS QB 224 LYS H 1.80 225 LYS QB 225 LYS H 0.00 224 LYS QB 224 LYS H 1.80 225 LYS QB 225 LYS H 0.00 240 VAL QQG 243 LEU HA 1.80 245 VAL QQG 243 LEU HA 0.00 224 LYS QG 224 LYS H 1.80 225 LYS QG 225 LYS H 0.00 224 LYS QG 224 LYS H 1.80 225 LYS QG 225 LYS H 0.00 270 THR QG2 269 VAL H 1.80 270 THR QG2 268 ALA H 0.00 270 THR HG1 268 ALA H 0.00 270 THR HG1 269 VAL H 0.00 224 LYS QG 224 LYS H 1.80 225 LYS QG 225 LYS H 0.00 251 ILE QD1 254 LEU HA 1.80 257 ILE QD1 254 LEU HA 0.00 242 VAL QQG 237 VAL HA 1.80 269 VAL QQG 265 LEU HA 0.00 244 ALA QB 243 LEU QB 1.80 244 ALA QB 243 LEU HG 0.00 252 ASN QB 252 ASN QD2 1.80 227 ASN QB 227 ASN QD2 0.00 240 VAL QQG 240 VAL HB 1.80 245 VAL QQG 245 VAL HB 0.00 244 ALA QB 247 GLU QB 1.80 244 ALA QB 248 GLU QB 0.00 271 VAL HA 272 VAL H 1.80 272 VAL HA 272 VAL H 0.00 243 LEU QB 240 VAL HA 1.80 243 LEU HG 240 VAL HA 0.00 242 VAL HA 246 PHE H 1.80 242 VAL HA 243 LEU H 0.00 245 VAL HA 248 GLU H 1.80 245 VAL HA 244 ALA H 0.00 246 PHE QB 246 PHE H 1.80 260 PHE QB 260 PHE H 0.00 243 LEU QB 243 LEU H 1.80 243 LEU HG 243 LEU H 0.00 239 PRO HA 236 ALA H 1.80 237 VAL HA 236 ALA H 0.00 251 ILE QD1 253 GLU QG 1.80 257 ILE QD1 253 GLU QG 0.00 265 LEU QQD 262 GLU QG 1.80 258 LEU QQD 262 GLU QG 0.00 249 ILE QG1 248 GLU QB 1.80 255 LEU QB 257 ILE HB 0.00 270 THR HA 274 TYR H 1.80 270 THR HA 271 VAL H 0.00 242 VAL QQG 242 VAL HB 1.80 257 ILE QG2 257 ILE HB 0.00 252 ASN QB 256 HIS H 1.80 252 ASN QB 253 GLU H 0.00 234 ILE QG1 234 ILE HB 1.80 249 ILE QG1 249 ILE HB 0.00 252 ASN QB 252 ASN QD2 1.80 227 ASN QB 227 ASN QD2 0.00 259 VAL QQG 255 LEU HG 1.80 271 VAL QQG 276 LYS QB 0.00 252 ASN QB 252 ASN QD2 1.80 227 ASN QB 227 ASN QD2 0.00 263 SER HA 263 SER H 1.80 246 PHE HA 246 PHE H 0.00 232 SER QB 233 ILE H 1.80 262 GLU HA 263 SER H 0.00 247 GLU QB 245 VAL HA 1.80 248 GLU QB 245 VAL HA 0.00 239 PRO QG 239 PRO QB 1.80 252 ASN QB 256 HIS H 1.80 252 ASN QB 253 GLU H 0.00 263 SER QB 263 SER H 1.80 270 THR HA 270 THR H 0.00 275 LYS QG 275 LYS QB 1.80 225 LYS QG 225 LYS QB 0.00 271 VAL HA 276 LYS H 1.80 272 VAL HA 276 LYS H 0.00 270 THR QG2 271 VAL QQG 1.80 270 THR HG1 271 VAL QQG 0.00 270 THR HG1 269 VAL QQG 0.00 270 THR QG2 269 VAL QQG 0.00 244 ALA QB 243 LEU QQD 1.80 244 ALA QB 240 VAL QQG 0.00 246 PHE QE 242 VAL QQG 1.80 246 PHE QE 245 VAL QQG 0.00 263 SER QB 237 VAL H 1.80 234 ILE HA 237 VAL H 0.00 239 PRO QG 239 PRO HA 1.80 239 PRO QG 239 PRO QD 0.00 243 LEU HG 240 VAL QQG 1.80 243 LEU QB 240 VAL QQG 0.00 243 LEU QB 243 LEU QQD 1.80 243 LEU HG 243 LEU QQD 0.00 239 PRO QB 239 PRO QD 1.80 239 PRO QB 239 PRO HA 0.00 239 PRO QB 239 PRO QD 1.80 239 PRO QB 239 PRO HA 0.00 244 ALA QB 240 VAL QQG 1.80 244 ALA QB 245 VAL QQG 0.00 241 ALA QB 240 VAL QQG 1.80 241 ALA QB 245 VAL QQG 0.00 268 ALA QB 269 VAL QQG 1.80 268 ALA QB 271 VAL QQG 0.00 260 PHE QE 264 LEU QQD 1.80 229 LEU QQD 229 LEU HA 1.80 273 LEU QQD 273 LEU HA 0.00 248 GLU QB 248 GLU QG 1.80 247 GLU QB 247 GLU QG 0.00 260 PHE QE 243 LEU QQD 1.80 260 PHE QE 257 ILE QD1 0.00 237 VAL QQG 236 ALA HA 1.80 264 LEU QQD 236 ALA HA 0.00 241 ALA H 237 VAL QQG 1.80 241 ALA H 245 VAL QQG 0.00 229 LEU QQD 229 LEU HA 1.80 273 LEU QQD 273 LEU HA 0.00 264 LEU QQD 264 LEU HA 1.80 246 PHE QE 243 LEU QQD 1.80 246 PHE QE 257 ILE QD1 0.00 246 PHE QD 242 VAL QQG 1.80 246 PHE QD 249 ILE QG2 0.00 244 ALA QB 243 LEU H 1.80 244 ALA QB 246 PHE H 0.00 233 ILE QG2 233 ILE QG1 1.80 234 ILE QG2 234 ILE QG1 0.00 246 PHE QD 242 VAL QQG 1.80 246 PHE QD 249 ILE QD1 0.00 258 LEU QB 258 LEU HA 1.80 249 ILE HB 249 ILE HA 0.00 270 THR QG2 274 TYR H 1.80 270 THR QG2 271 VAL H 0.00 270 THR HG1 274 TYR H 0.00 270 THR HG1 271 VAL H 0.00 275 LYS QB 275 LYS QG 1.80 225 LYS QB 225 LYS QG 0.00 247 GLU QB 244 ALA QB 1.80 245 VAL HB 244 ALA QB 0.00 273 LEU QB 271 VAL HA 1.80 273 LEU QB 272 VAL HA 0.00 271 VAL QQG 268 ALA QB 1.80 269 VAL QQG 268 ALA QB 0.00 240 VAL QQG 244 ALA QB 1.80 245 VAL QQG 244 ALA QB 0.00 249 ILE QG1 249 ILE HA 1.80 255 LEU QB 255 LEU HA 0.00 243 LEU QQD 243 LEU QB 1.80 243 LEU QQD 243 LEU HG 0.00 240 VAL QQG 243 LEU HG 1.80 240 VAL QQG 243 LEU QB 0.00 224 LYS QB 224 LYS H 1.80 225 LYS QB 225 LYS H 0.00 243 LEU QQD 243 LEU QB 1.80 243 LEU QQD 243 LEU HG 0.00 264 LEU QQD 264 LEU HG 1.80 249 ILE QG2 249 ILE QG1 0.00 273 LEU QQD 273 LEU QB 1.80 255 LEU QQD 255 LEU QB 0.00 240 VAL QQG 244 ALA H 1.80 245 VAL QQG 248 GLU H 0.00 272 VAL HB 272 VAL QQG 1.80 257 ILE HB 257 ILE QG2 0.00 244 ALA QB 243 LEU H 1.80 244 ALA QB 246 PHE H 0.00 228 LEU HA 231 GLY H 1.80 228 LEU HA 230 PHE H 0.00 264 LEU QQD 264 LEU H 1.80 234 ILE HB 234 ILE QG1 1.80 249 ILE HB 249 ILE QG1 0.00 267 ASP HA 268 ALA H 1.80 267 ASP HA 267 ASP H 0.00 230 PHE HA 231 GLY H 1.80 230 PHE HA 230 PHE H 0.00 234 ILE QD1 234 ILE QG1 1.80 229 LEU QQD 229 LEU QB 0.00 265 LEU HA 268 ALA H 1.80 237 VAL HA 268 ALA H 0.00 232 SER QB 227 ASN H 1.80 232 SER QB 228 LEU H 0.00 268 ALA HA 269 VAL H 1.80 268 ALA HA 268 ALA H 0.00 240 VAL HB 240 VAL QQG 1.80 245 VAL HB 245 VAL QQG 0.00 240 VAL HB 240 VAL QQG 1.80 271 VAL HB 271 VAL QQG 0.00 243 LEU QB 243 LEU HA 1.80 243 LEU HG 243 LEU HA 0.00 248 GLU QG 248 GLU QB 1.80 247 GLU QG 247 GLU QB 0.00 262 GLU QG 262 GLU QB 1.80 262 GLU QG 262 GLU QB 1.80 248 GLU QG 248 GLU QB 1.80 247 GLU QG 247 GLU QB 0.00 225 LYS HA 225 LYS QB 1.80 275 LYS HA 275 LYS QB 0.00 239 PRO QD 239 PRO QB 1.80 263 SER QB 237 VAL HB 1.80 234 ILE HA 237 VAL HB 0.00 239 PRO QD 239 PRO QB 1.80 246 PHE H 245 VAL HA 1.80 260 PHE H 259 VAL HA 0.00 274 TYR QD 271 VAL HA 1.80 274 TYR QD 272 VAL HA 0.00 259 VAL HA 262 GLU QG 1.80 261 GLY QA 262 GLU QG 0.00 235 SER H 235 SER QB 1.80 272 VAL H 272 VAL HA 0.00 253 GLU H 251 ILE HA 1.80 275 LYS H 271 VAL HA 1.80 275 LYS H 272 VAL HA 0.00 239 PRO HA 238 ASP HA 1.80 237 VAL HA 238 ASP HA 0.00 274 TYR QD 271 VAL HA 1.80 274 TYR QD 272 VAL HA 0.00 241 ALA H 237 VAL HA 1.80 241 ALA H 239 PRO HA 0.00 240 VAL HA 243 LEU QB 1.80 240 VAL HA 243 LEU HG 0.00 243 LEU HA 243 LEU QB 1.80 243 LEU HA 243 LEU HG 0.00 272 VAL H 271 VAL H 1.80 235 SER H 236 ALA H 0.00 270 THR H 271 VAL H 1.80 243 LEU H 244 ALA H 0.00 247 GLU H 248 GLU H 1.80 273 LEU H 274 TYR H 0.00 271 VAL H 272 VAL H 1.80 236 ALA H 235 SER H 0.00 246 PHE H 242 VAL HA 1.80 243 LEU H 242 VAL HA 0.00 239 PRO HA 239 PRO QB 1.80 224 LYS HA 224 LYS QD 1.80 275 LYS HA 275 LYS QD 0.00 246 PHE H 246 PHE QB 1.80 260 PHE H 260 PHE QB 0.00 225 LYS HA 225 LYS QB 1.80 224 LYS HA 224 LYS QB 0.00 253 GLU H 254 LEU HA 1.80 256 HIS H 254 LEU HA 0.00 225 LYS H 224 LYS HA 1.80 225 LYS H 225 LYS HA 0.00 261 GLY QA 260 PHE QB 1.80 259 VAL HA 260 PHE QB 0.00 224 LYS H 224 LYS HA 1.80 228 LEU H 228 LEU HA 0.00 276 LYS H 275 LYS HA 1.80 276 LYS H 276 LYS HA 0.00 238 ASP QB 237 VAL HA 1.80 238 ASP QB 239 PRO HA 0.00 238 ASP QB 237 VAL HA 1.80 238 ASP QB 239 PRO HA 0.00 238 ASP QB 237 VAL HA 1.80 238 ASP QB 239 PRO HA 0.00 231 GLY H 228 LEU HA 1.80 230 PHE H 228 LEU HA 0.00 268 ALA H 267 ASP HA 1.80 267 ASP H 267 ASP HA 0.00 254 LEU HA 251 ILE QG2 1.80 254 LEU HA 257 ILE QG2 0.00 260 PHE QB 259 VAL HA 1.80 260 PHE QB 261 GLY QA 0.00 231 GLY H 230 PHE HA 1.80 230 PHE H 230 PHE HA 0.00 276 LYS H 271 VAL HA 1.80 276 LYS H 272 VAL HA 0.00 259 VAL HA 262 GLU QG 1.80 261 GLY QA 262 GLU QG 0.00 266 ASN QB 266 ASN HA 1.80 252 ASN QB 252 ASN HA 0.00 246 PHE HA 247 GLU QB 1.80 263 SER QB 262 GLU QB 1.80 243 LEU HA 247 GLU QB 1.80 243 LEU HA 242 VAL HB 0.00 246 PHE H 244 ALA HA 1.80 270 THR H 268 ALA HA 0.00 239 PRO QD 239 PRO QG 1.80 247 GLU HA 247 GLU QB 0.00 237 VAL HA 235 SER QB 1.80 265 LEU HA 262 GLU HA 0.00 255 LEU HG 259 VAL QQG 1.80 276 LYS QB 271 VAL QQG 0.00 235 SER QB 237 VAL HA 1.80 262 GLU HA 265 LEU HA 0.00 236 ALA H 235 SER HA 1.80 236 ALA H 236 ALA HA 0.00 248 GLU HA 248 GLU QG 1.80 262 GLU H 262 GLU QB 1.80 240 VAL H 239 PRO QG 1.80 240 VAL H 240 VAL HB 0.00 256 HIS H 252 ASN QB 1.80 253 GLU H 252 ASN QB 0.00 248 GLU H 248 GLU QG 1.80 246 PHE H 242 VAL HB 1.80 243 LEU H 242 VAL HB 0.00 271 VAL H 270 THR H 1.80 244 ALA H 243 LEU H 0.00 227 ASN H 226 ASP QB 1.80 228 LEU H 226 ASP QB 0.00 268 ALA HA 268 ALA QB 1.80 244 ALA HA 244 ALA QB 0.00 263 SER H 262 GLU QB 1.80 255 LEU H 253 GLU H 1.80 255 LEU H 256 HIS H 0.00 224 LYS HA 224 LYS QG 1.80 275 LYS HA 275 LYS QG 0.00 247 GLU H 247 GLU QB 1.80 273 LEU H 272 VAL HB 0.00 227 ASN H 226 ASP QB 1.80 228 LEU H 226 ASP QB 0.00 248 GLU H 247 GLU H 1.80 274 TYR H 273 LEU H 0.00 256 HIS H 252 ASN QB 1.80 253 GLU H 252 ASN QB 0.00 256 HIS H 252 ASN QB 1.80 253 GLU H 252 ASN QB 0.00
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