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 |
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578043 |
2mdf   |
19484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
261 GLY H 243 LEU QQD 5.36 261 GLY H 259 VAL QQG 0.00 261 GLY H 257 ILE QD1 0.00 261 GLY H 258 LEU QQD 0.00 266 ASN QD2 268 ALA H 5.70 266 ASN QD2 266 ASN H 0.00 266 ASN QD2 267 ASP H 0.00 238 ASP H 264 LEU H 5.88 238 ASP H 271 VAL H 0.00 238 ASP H 236 ALA H 0.00 226 ASP H 229 LEU QQD 5.90 226 ASP H 228 LEU QQD 0.00 267 ASP H 237 VAL HA 4.42 267 ASP H 265 LEU HA 0.00 267 ASP H 239 PRO HA 0.00 240 VAL H 239 PRO QD 3.44 240 VAL H 239 PRO HA 0.00 242 VAL H 243 LEU QB 4.50 242 VAL H 264 LEU QB 0.00 242 VAL H 243 LEU HG 0.00 271 VAL H 268 ALA QB 3.40 244 ALA H 244 ALA QB 0.00 244 ALA H 241 ALA QB 0.00 241 ALA H 245 VAL QQG 5.40 241 ALA H 264 LEU QQD 0.00 231 GLY H 229 LEU QQD 4.56 231 GLY H 234 ILE QG2 0.00 231 GLY H 233 ILE QG2 0.00 229 LEU H 229 LEU QB 2.82 229 LEU H 229 LEU HG 0.00 241 ALA H 264 LEU QB 5.46 241 ALA H 243 LEU QB 0.00 241 ALA H 243 LEU HG 0.00 265 LEU H 244 ALA QB 4.70 265 LEU H 241 ALA QB 0.00 265 LEU H 268 ALA QB 0.00 246 PHE H 247 GLU QB 3.70 246 PHE H 248 GLU QB 0.00 246 PHE H 245 VAL HB 0.00 266 ASN H 237 VAL HA 4.14 266 ASN H 239 PRO HA 0.00 266 ASN H 265 LEU HA 0.00 271 VAL H 270 THR QG2 4.36 271 VAL H 273 LEU HG 0.00 271 VAL H 270 THR HG1 0.00 227 ASN H 225 LYS QG 4.90 227 ASN H 229 LEU HG 0.00 243 LEU H 243 LEU QB 2.94 243 LEU H 243 LEU HG 0.00 227 ASN H 226 ASP QB 3.30 244 ALA H 243 LEU QB 3.46 244 ALA H 243 LEU HG 0.00 246 PHE H 246 PHE QB 3.28 230 PHE H 230 PHE QB 2.94 230 PHE H 227 ASN QB 5.42 252 ASN H 252 ASN QB 3.54 273 LEU H 271 VAL H 3.52 273 LEU H 274 TYR H 0.00 246 PHE H 248 GLU H 4.52 246 PHE H 244 ALA H 0.00 273 LEU H 271 VAL HA 3.76 273 LEU H 272 VAL HA 0.00 230 PHE H 230 PHE QE 4.26 230 PHE H 230 PHE QD 0.00 226 ASP H 224 LYS QB 3.32 226 ASP H 225 LYS QB 0.00 226 ASP H 226 ASP QB 2.80 226 ASP H 225 LYS QG 3.94 226 ASP H 224 LYS QG 0.00 275 LYS H 271 VAL HA 4.16 275 LYS H 272 VAL HA 0.00 233 ILE H 233 ILE QG2 3.52 233 ILE H 233 ILE QD1 0.00 229 LEU H 227 ASN QB 5.00 229 LEU H 230 PHE QB 5.22 268 ALA H 264 LEU QB 4.78 268 ALA H 265 LEU QB 0.00 264 LEU H 264 LEU QQD 4.32 229 LEU H 229 LEU QQD 3.74 229 LEU H 228 LEU QQD 0.00 262 GLU H 263 SER H 3.72 262 GLU H 260 PHE H 0.00 271 VAL H 237 VAL H 4.06 244 ALA H 245 VAL H 0.00 264 LEU H 263 SER H 3.12 264 LEU H 265 LEU H 0.00 227 ASN H 228 LEU HA 3.92 227 ASN H 225 LYS HA 0.00 227 ASN H 227 ASN QB 2.92 244 ALA H 242 VAL HA 5.04 244 ALA H 240 VAL HA 0.00 262 GLU H 259 VAL QQG 5.06 262 GLU H 265 LEU QQD 0.00 262 GLU H 265 LEU HG 5.86 262 GLU H 258 LEU HG 0.00 253 GLU H 252 ASN QB 5.56 254 LEU H 254 LEU QQD 4.94 267 ASP H 264 LEU QB 4.56 267 ASP H 265 LEU QB 0.00 230 PHE H 229 LEU QB 3.36 235 SER H 233 ILE QG2 4.14 235 SER H 233 ILE QD1 0.00 235 SER H 232 SER QB 3.24 232 SER H 235 SER QB 0.00 227 ASN QD2 227 ASN QB 3.76 252 ASN QD2 252 ASN QB 4.72 227 ASN QD2 227 ASN QB 4.36 263 SER H 259 VAL HA 4.56 263 SER H 261 GLY QA 0.00 232 SER H 234 ILE QG1 4.44 232 SER H 229 LEU QB 0.00 263 SER H 266 ASN QB 5.60 247 GLU H 247 GLU QB 4.04 263 SER H 262 GLU QB 3.62 266 ASN QD2 262 GLU QB 6.66 266 ASN QD2 269 VAL HB 0.00 252 ASN H 253 GLU QB 5.76 252 ASN H 254 LEU QB 0.00 266 ASN QD2 268 ALA QB 7.00 266 ASN QD2 236 ALA QB 0.00 244 ALA H 246 PHE QE 6.32 271 VAL H 274 TYR QD 0.00 266 ASN H 236 ALA H 6.12 266 ASN H 264 LEU H 0.00 246 PHE H 248 GLU QG 6.36 246 PHE H 247 GLU QG 0.00 227 ASN H 232 SER QB 5.78 252 ASN QD2 255 LEU QQD 6.68 252 ASN QD2 251 ILE QG2 0.00 252 ASN H 246 PHE HA 6.36 252 ASN H 253 GLU HA 0.00 252 ASN H 249 ILE HA 5.92 252 ASN H 255 LEU HA 0.00 269 VAL H 264 LEU QB 5.64 269 VAL H 265 LEU QB 0.00 266 ASN H 266 ASN QB 3.28 245 VAL H 246 PHE QB 5.14 266 ASN H 262 GLU QB 5.70 266 ASN H 269 VAL HB 0.00 245 VAL H 243 LEU QB 5.54 245 VAL H 243 LEU HG 0.00 245 VAL H 241 ALA QB 4.26 245 VAL H 244 ALA QB 0.00 259 VAL H 260 PHE HA 5.18 259 VAL H 256 HIS HA 0.00 230 PHE H 229 LEU QQD 4.08 230 PHE H 228 LEU QQD 0.00 234 ILE H 232 SER HA 4.40 234 ILE H 230 PHE HA 0.00 274 TYR H 271 VAL HA 4.06 274 TYR H 272 VAL HA 0.00 274 TYR H 275 LYS HA 3.54 274 TYR H 273 LEU HA 0.00 237 VAL H 271 VAL H 3.16 237 VAL H 236 ALA H 0.00 232 SER H 233 ILE QG2 4.40 232 SER H 233 ILE QD1 0.00 256 HIS H 250 HIS HD2 5.10 256 HIS H 256 HIS HD2 0.00 232 SER H 230 PHE QB 5.06 237 VAL H 234 ILE HA 3.34 237 VAL H 237 VAL HA 0.00 232 SER H 232 SER QB 2.84 274 TYR H 276 LYS QG 5.76 274 TYR H 275 LYS QG 0.00 242 VAL H 265 LEU HA 3.98 242 VAL H 239 PRO HA 0.00 240 VAL H 243 LEU QB 5.28 240 VAL H 243 LEU HG 0.00 240 VAL H 239 PRO QG 3.00 240 VAL H 240 VAL HB 0.00 231 GLY H 230 PHE QB 3.38 223 LYS H 223 LYS QB 3.30 238 ASP H 239 PRO HA 2.82 238 ASP H 237 VAL HA 0.00 228 LEU H 227 ASN QB 3.54 236 ALA H 234 ILE QG1 5.88 236 ALA H 233 ILE QG1 0.00 225 LYS H 225 LYS QB 2.64 276 LYS H 276 LYS QB 2.80 261 GLY H 261 GLY QA 3.56 231 GLY H 228 LEU HA 4.58 231 GLY H 229 LEU HA 0.00 277 LYS H 277 LYS QB 3.06 264 LEU H 265 LEU H 3.78 264 LEU H 263 SER H 0.00 224 LYS H 224 LYS QB 2.70 228 LEU H 228 LEU QQD 3.90 224 LYS H 224 LYS HA 2.54 224 LYS H 223 LYS HA 0.00 236 ALA H 235 SER QB 3.42 236 ALA H 233 ILE HA 0.00 229 LEU H 232 SER QB 5.40 229 LEU H 233 ILE HA 0.00 231 GLY H 234 ILE HB 5.28 231 GLY H 233 ILE HB 0.00 229 LEU H 229 LEU HA 2.84 229 LEU H 228 LEU HA 0.00 231 GLY H 227 ASN QB 5.70 276 LYS H 271 VAL HA 4.16 276 LYS H 272 VAL HA 0.00 261 GLY H 263 SER H 4.10 261 GLY H 260 PHE H 0.00 228 LEU H 226 ASP QB 5.20 231 GLY H 230 PHE QE 4.96 231 GLY H 230 PHE QD 0.00
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