NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
578053 | 2mdf | 19484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
240 VAL H 240 VAL QQG 1.80 242 VAL H 241 ALA QB 1.80 256 HIS H 255 LEU H 1.80 237 VAL H 238 ASP H 1.80 242 VAL H 242 VAL QQG 1.80 242 VAL H 242 VAL HB 1.80 248 GLU H 248 GLU QB 1.80 240 VAL H 239 PRO QB 1.80 232 SER H 233 ILE HB 1.80 238 ASP H 238 ASP HA 1.80 234 ILE H 233 ILE QG1 1.80 248 GLU H 248 GLU QG 1.80 240 VAL H 241 ALA QB 1.80 256 HIS H 256 HIS QB 1.80 231 GLY H 228 LEU HG 1.80 256 HIS H 257 ILE HA 1.80 231 GLY H 228 LEU QB 1.80 269 VAL H 269 VAL HA 1.80 269 VAL H 269 VAL HB 1.80 256 HIS H 255 LEU HG 1.80 269 VAL H 268 ALA QB 1.80 256 HIS H 257 ILE HB 1.80 237 VAL H 237 VAL HB 1.80 256 HIS H 255 LEU HA 1.80 238 ASP H 240 VAL H 1.80 231 GLY H 234 ILE QG1 1.80 256 HIS H 257 ILE H 1.80 269 VAL H 270 THR H 1.80 269 VAL H 271 VAL H 1.80 237 VAL H 238 ASP HA 1.80 269 VAL H 268 ALA HA 1.80 256 HIS H 253 GLU HA 1.80 237 VAL H 236 ALA HA 1.80 269 VAL H 266 ASN HA 1.80 256 HIS H 256 HIS HA 1.80 242 VAL H 238 ASP QB 1.80 223 LYS H 222 SER HA 1.80 245 VAL H 245 VAL HB 1.80 266 ASN H 265 LEU QB 1.80 274 TYR H 274 TYR QB 1.80 223 LYS H 223 LYS QG 1.80 234 ILE H 234 ILE HB 1.80 234 ILE H 234 ILE QG1 1.80 223 LYS H 223 LYS HA 1.80 266 ASN H 268 ALA QB 1.80 274 TYR H 275 LYS QB 1.80 274 TYR H 273 LEU QB 1.80 245 VAL H 242 VAL HA 1.80 241 ALA H 241 ALA HA 1.80 266 ASN H 263 SER HA 1.80 266 ASN H 262 GLU HA 1.80 234 ILE H 237 VAL H 1.80 266 ASN H 266 ASN HA 1.80 274 TYR H 274 TYR HA 1.80 234 ILE H 234 ILE HA 1.80 234 ILE H 231 GLY QA 1.80 245 VAL H 245 VAL HA 1.80 274 TYR H 270 THR HA 1.80 241 ALA H 240 VAL H 1.80 223 LYS H 222 SER QB 1.80 232 SER H 229 LEU HA 1.80 238 ASP H 237 VAL HB 1.80 238 ASP H 238 ASP QB 1.80 240 VAL H 238 ASP HA 1.80 232 SER H 232 SER HA 1.80 238 ASP H 241 ALA QB 1.80 242 VAL H 242 VAL HA 1.80 240 VAL H 238 ASP QB 1.80 234 ILE H 230 PHE QB 1.80 242 VAL H 241 ALA HA 1.80 240 VAL H 240 VAL HA 1.80 232 SER H 231 GLY QA 1.80 242 VAL H 241 ALA H 1.80 234 ILE H 234 ILE QG2 1.80 245 VAL H 245 VAL QQG 1.80 238 ASP H 237 VAL QQG 1.80 274 TYR H 273 LEU HG 1.80 242 VAL H 243 LEU H 1.80 242 VAL H 244 ALA H 1.80 240 VAL H 242 VAL H 1.80 246 PHE H 247 GLU QG 1.80 248 GLU H 249 ILE H 1.80 248 GLU H 247 GLU H 1.80 264 LEU H 262 GLU H 1.80 261 GLY H 262 GLU QB 1.80 252 ASN H 253 GLU QG 1.80 254 LEU H 253 GLU HA 1.80 254 LEU H 257 ILE QG1 1.80 261 GLY H 260 PHE QB 1.80 277 LYS H 277 LYS HA 1.80 277 LYS H 276 LYS HA 1.80 237 VAL H 238 ASP QB 1.80 266 ASN QD2 266 ASN QB 1.80 248 GLU H 248 GLU HA 1.80 222 SER H 222 SER HA 1.80 230 PHE H 227 ASN HA 1.80 230 PHE H 234 ILE QG1 1.80 236 ALA H 234 ILE HB 1.80 222 SER H 223 LYS QB 1.80 228 LEU H 232 SER QB 1.80 277 LYS H 277 LYS QG 1.80 267 ASP H 266 ASN QD2 1.80 268 ALA H 269 VAL HA 1.80 269 VAL H 265 LEU HG 1.80 261 GLY H 260 PHE QD 1.80 266 ASN QD2 270 THR HG1 1.80 266 ASN QD2 270 THR QG2 0.00 266 ASN H 266 ASN QD2 1.80 261 GLY H 262 GLU H 1.80 246 PHE H 243 LEU HA 1.80 246 PHE H 244 ALA HA 1.80 273 LEU H 274 TYR QB 1.80 257 ILE H 256 HIS HA 1.80 261 GLY H 260 PHE HA 1.80 261 GLY H 264 LEU HG 1.80 244 ALA H 246 PHE QB 1.80 262 GLU H 263 SER HA 1.80 256 HIS H 257 ILE QG1 1.80 258 LEU H 256 HIS QB 1.80 258 LEU H 256 HIS HA 1.80 266 ASN QD2 263 SER HA 1.80 266 ASN QD2 266 ASN HA 1.80 266 ASN QD2 262 GLU QG 1.80 265 LEU H 266 ASN HA 1.80 265 LEU H 261 GLY QA 1.80 263 SER H 264 LEU QB 1.80 231 GLY H 231 GLY QA 1.80 263 SER H 262 GLU QG 1.80 247 GLU H 247 GLU QG 1.80 247 GLU H 246 PHE HA 1.80 247 GLU H 247 GLU HA 1.80 247 GLU H 246 PHE QB 1.80 263 SER H 260 PHE QB 1.80 269 VAL H 269 VAL QQG 1.80 232 SER H 233 ILE QG1 1.80 237 VAL H 237 VAL QQG 1.80 256 HIS H 255 LEU QB 1.80 237 VAL H 234 ILE HB 1.80 237 VAL H 236 ALA QB 1.80 263 SER H 260 PHE HA 1.80 263 SER H 263 SER HA 1.80 263 SER H 263 SER QB 1.80 263 SER H 262 GLU H 1.80 263 SER H 266 ASN H 1.80 263 SER H 264 LEU H 1.80 270 THR H 270 THR QG2 1.80 270 THR H 270 THR HG1 0.00 235 SER H 234 ILE QG1 1.80 231 GLY H 230 PHE HA 1.80 231 GLY H 232 SER H 1.80 231 GLY H 229 LEU H 1.80 252 ASN QD2 252 ASN HA 1.80 231 GLY H 234 ILE H 1.80 270 THR H 270 THR HB 1.80 235 SER H 235 SER HA 1.80 270 THR H 268 ALA HA 1.80 270 THR H 271 VAL H 1.80 235 SER H 233 ILE H 1.80 235 SER H 237 VAL H 1.80 270 THR H 269 VAL HB 1.80 270 THR H 268 ALA QB 1.80 235 SER H 234 ILE HB 1.80 270 THR H 270 THR HA 1.80 261 GLY H 258 LEU HA 1.80 270 THR H 269 VAL HA 1.80 257 ILE H 257 ILE HA 1.80 253 GLU H 253 GLU HA 1.80 257 ILE H 256 HIS QB 1.80 267 ASP H 264 LEU HA 1.80 225 LYS H 225 LYS QG 1.80 254 LEU H 254 LEU HA 1.80 236 ALA H 236 ALA QB 1.80 253 GLU H 253 GLU QG 1.80 258 LEU H 257 ILE HB 1.80 267 ASP H 267 ASP QB 1.80 254 LEU H 253 GLU QG 1.80 258 LEU H 257 ILE HA 1.80 262 GLU H 259 VAL QQG 1.80 276 LYS H 276 LYS QG 1.80 253 GLU H 252 ASN H 1.80 262 GLU H 262 GLU QG 1.80 262 GLU H 262 GLU QB 1.80 262 GLU H 265 LEU QB 1.80 267 ASP H 267 ASP HA 1.80 258 LEU H 258 LEU HA 1.80 254 LEU H 255 LEU H 1.80 258 LEU H 256 HIS H 1.80 267 ASP H 265 LEU H 1.80 243 LEU H 244 ALA H 1.80 243 LEU H 241 ALA H 1.80 257 ILE H 257 ILE QG1 1.80 258 LEU H 258 LEU QQD 1.80 271 VAL H 267 ASP HA 1.80 271 VAL H 270 THR HB 1.80 243 LEU H 243 LEU HA 1.80 236 ALA H 237 VAL HB 1.80 227 ASN H 227 ASN HA 1.80 227 ASN H 226 ASP HA 1.80 258 LEU H 257 ILE QG1 1.80 253 GLU H 253 GLU QB 1.80 258 LEU H 258 LEU QB 1.80 267 ASP H 269 VAL HB 1.80 254 LEU H 254 LEU QB 1.80 267 ASP H 268 ALA QB 1.80 254 LEU H 254 LEU HG 1.80 253 GLU H 254 LEU HG 1.80 258 LEU H 258 LEU HG 1.80 228 LEU H 225 LYS QD 1.80 267 ASP H 265 LEU HG 1.80 226 ASP H 226 ASP HA 1.80 233 ILE H 232 SER HA 1.80 226 ASP H 225 LYS HA 1.80 233 ILE H 232 SER H 1.80 260 PHE H 260 PHE QD 1.80 233 ILE H 234 ILE QG1 1.80 268 ALA H 270 THR H 1.80 233 ILE H 233 ILE HA 1.80 268 ALA H 267 ASP HA 1.80 233 ILE H 233 ILE HB 1.80 233 ILE H 230 PHE H 1.80 268 ALA H 267 ASP QB 1.80 264 LEU H 264 LEU HA 1.80 268 ALA H 269 VAL HB 1.80 264 LEU H 261 GLY QA 1.80 264 LEU H 263 SER QB 1.80 264 LEU H 264 LEU HG 1.80 268 ALA H 268 ALA HA 1.80 229 LEU H 227 ASN HA 1.80 268 ALA H 268 ALA QB 1.80 268 ALA H 265 LEU HG 1.80 264 LEU H 264 LEU QB 1.80 275 LYS H 275 LYS QD 1.80 260 PHE H 259 VAL QQG 1.80 275 LYS H 275 LYS QG 1.80 275 LYS H 274 TYR QB 1.80 260 PHE H 259 VAL HB 1.80 275 LYS H 275 LYS QB 1.80 262 GLU H 262 GLU HA 1.80 262 GLU H 261 GLY QA 1.80 262 GLU H 260 PHE QB 1.80 262 GLU H 260 PHE HA 1.80 262 GLU H 258 LEU HA 1.80 260 PHE H 261 GLY H 1.80 275 LYS H 276 LYS H 1.80 275 LYS H 274 TYR H 1.80 233 ILE H 233 ILE QG1 1.80 264 LEU H 266 ASN H 1.80 236 ALA H 237 VAL QQG 1.80 260 PHE H 259 VAL HA 1.80 260 PHE H 260 PHE QB 1.80 275 LYS H 274 TYR QD 1.80 275 LYS H 274 TYR HA 1.80 275 LYS H 275 LYS HA 1.80 244 ALA H 244 ALA HA 1.80 265 LEU H 265 LEU QQD 1.80 273 LEU H 273 LEU QQD 1.80 273 LEU H 273 LEU QB 1.80 252 ASN H 251 ILE QG1 1.80 273 LEU H 273 LEU HG 1.80 241 ALA H 240 VAL HA 1.80 255 LEU H 255 LEU HA 1.80 255 LEU H 251 ILE HA 1.80 272 VAL H 273 LEU H 1.80 255 LEU H 252 ASN HA 1.80 241 ALA H 238 ASP QB 1.80 241 ALA H 241 ALA QB 1.80 252 ASN H 253 GLU QB 1.80 252 ASN H 251 ILE HB 1.80 241 ALA H 240 VAL QQG 1.80 265 LEU H 266 ASN QB 1.80 224 LYS H 224 LYS QG 1.80 252 ASN H 254 LEU HG 1.80 241 ALA H 240 VAL HB 1.80 265 LEU H 265 LEU QB 1.80 230 PHE H 233 ILE HB 1.80 273 LEU H 272 VAL HB 1.80 274 TYR H 276 LYS H 1.80 274 TYR H 273 LEU H 1.80 272 VAL H 272 VAL QQG 1.80 259 VAL H 259 VAL QQG 1.80 245 VAL H 246 PHE H 1.80 245 VAL H 244 ALA H 1.80 274 TYR H 274 TYR QD 1.80 234 ILE H 233 ILE H 1.80 259 VAL H 258 LEU HG 1.80 259 VAL H 259 VAL HA 1.80 272 VAL H 269 VAL HA 1.80 259 VAL H 260 PHE QB 1.80 259 VAL H 258 LEU HA 1.80 272 VAL H 272 VAL HA 1.80 255 LEU H 256 HIS QB 1.80 255 LEU H 255 LEU QB 1.80 255 LEU H 255 LEU HG 1.80 259 VAL H 258 LEU QB 1.80 255 LEU H 257 ILE HB 1.80 259 VAL H 259 VAL HB 1.80 272 VAL H 272 VAL HB 1.80 236 ALA H 234 ILE H 1.80 243 LEU H 242 VAL QQG 1.80 244 ALA H 245 VAL QQG 1.80 252 ASN H 251 ILE H 1.80 271 VAL H 271 VAL QQG 1.80 227 ASN H 228 LEU QQD 1.80 243 LEU H 243 LEU QQD 1.80 230 PHE H 234 ILE H 1.80 228 LEU H 228 LEU HA 1.80 230 PHE H 229 LEU H 1.80 230 PHE H 232 SER H 1.80 265 LEU H 266 ASN H 1.80 236 ALA H 236 ALA HA 1.80 271 VAL H 269 VAL HA 1.80 276 LYS H 274 TYR QB 1.80 271 VAL H 270 THR HA 1.80 271 VAL H 271 VAL HA 1.80 243 LEU H 240 VAL HA 1.80 243 LEU H 241 ALA QB 1.80 276 LYS H 276 LYS HA 1.80 225 LYS H 225 LYS HA 1.80 243 LEU H 242 VAL HB 1.80 271 VAL H 271 VAL HB 1.80 227 ASN H 225 LYS QD 1.80 273 LEU H 273 LEU HA 1.80 236 ALA H 237 VAL H 1.80 273 LEU H 270 THR HA 1.80 265 LEU H 264 LEU HA 1.80 265 LEU H 265 LEU HA 1.80 265 LEU H 262 GLU HA 1.80 246 PHE H 245 VAL HA 1.80 273 LEU H 269 VAL HA 1.80 252 ASN H 250 HIS QB 1.80 230 PHE H 231 GLY QA 1.80 246 PHE H 242 VAL HA 1.80 246 PHE H 246 PHE HA 1.80 246 PHE H 246 PHE QD 1.80 252 ASN H 252 ASN QD2 1.80 265 LEU H 264 LEU H 1.80 228 LEU H 227 ASN HA 1.80 276 LYS H 274 TYR HA 1.80 252 ASN H 251 ILE HA 1.80 230 PHE H 229 LEU HA 1.80 252 ASN H 250 HIS HA 1.80 252 ASN H 252 ASN HA 1.80 230 PHE H 230 PHE HA 1.80
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