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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578039 |
2mdf   |
19484 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
240 VAL H 240 VAL QQG 3.30 242 VAL H 241 ALA QB 3.84 256 HIS H 255 LEU H 4.12 237 VAL H 238 ASP H 4.24 242 VAL H 242 VAL QQG 4.14 242 VAL H 242 VAL HB 3.38 248 GLU H 248 GLU QB 4.90 240 VAL H 239 PRO QB 3.62 232 SER H 233 ILE HB 4.16 238 ASP H 238 ASP HA 3.62 234 ILE H 233 ILE QG1 4.98 248 GLU H 248 GLU QG 5.82 240 VAL H 241 ALA QB 4.38 256 HIS H 256 HIS QB 3.12 231 GLY H 228 LEU HG 4.68 256 HIS H 257 ILE HA 5.92 231 GLY H 228 LEU QB 4.50 269 VAL H 269 VAL HA 3.84 269 VAL H 269 VAL HB 3.32 256 HIS H 255 LEU HG 3.84 269 VAL H 268 ALA QB 3.76 256 HIS H 257 ILE HB 4.74 237 VAL H 237 VAL HB 3.20 256 HIS H 255 LEU HA 4.62 238 ASP H 240 VAL H 5.44 231 GLY H 234 ILE QG1 5.44 256 HIS H 257 ILE H 4.08 269 VAL H 270 THR H 3.56 269 VAL H 271 VAL H 5.44 237 VAL H 238 ASP HA 6.02 269 VAL H 268 ALA HA 3.94 256 HIS H 253 GLU HA 4.82 237 VAL H 236 ALA HA 3.38 269 VAL H 266 ASN HA 4.40 256 HIS H 256 HIS HA 3.70 242 VAL H 238 ASP QB 5.42 223 LYS H 222 SER HA 4.34 245 VAL H 245 VAL HB 3.50 266 ASN H 265 LEU QB 3.82 274 TYR H 274 TYR QB 3.40 223 LYS H 223 LYS QG 4.04 234 ILE H 234 ILE HB 3.24 234 ILE H 234 ILE QG1 3.68 223 LYS H 223 LYS HA 3.58 266 ASN H 268 ALA QB 5.70 274 TYR H 275 LYS QB 5.56 274 TYR H 273 LEU QB 3.46 245 VAL H 242 VAL HA 4.94 241 ALA H 241 ALA HA 3.50 266 ASN H 263 SER HA 4.76 266 ASN H 262 GLU HA 5.20 234 ILE H 237 VAL H 5.58 266 ASN H 266 ASN HA 3.62 274 TYR H 274 TYR HA 3.38 234 ILE H 234 ILE HA 3.00 234 ILE H 231 GLY QA 5.02 245 VAL H 245 VAL HA 3.98 274 TYR H 270 THR HA 4.66 241 ALA H 240 VAL H 3.42 223 LYS H 222 SER QB 3.12 232 SER H 229 LEU HA 4.72 238 ASP H 237 VAL HB 4.20 238 ASP H 238 ASP QB 3.46 240 VAL H 238 ASP HA 4.48 232 SER H 232 SER HA 3.06 238 ASP H 241 ALA QB 4.58 242 VAL H 242 VAL HA 3.68 240 VAL H 238 ASP QB 5.36 234 ILE H 230 PHE QB 5.64 242 VAL H 241 ALA HA 4.22 240 VAL H 240 VAL HA 3.36 232 SER H 231 GLY QA 3.52 242 VAL H 241 ALA H 3.64 234 ILE H 234 ILE QG2 3.72 245 VAL H 245 VAL QQG 4.36 238 ASP H 237 VAL QQG 4.00 274 TYR H 273 LEU HG 3.98 242 VAL H 243 LEU H 3.74 242 VAL H 244 ALA H 4.52 240 VAL H 242 VAL H 4.30 246 PHE H 247 GLU QG 6.36 248 GLU H 249 ILE H 6.08 248 GLU H 247 GLU H 5.50 264 LEU H 262 GLU H 5.62 261 GLY H 262 GLU QB 5.04 252 ASN H 253 GLU QG 6.26 254 LEU H 253 GLU HA 5.88 254 LEU H 257 ILE QG1 6.30 261 GLY H 260 PHE QB 3.88 277 LYS H 277 LYS HA 3.46 277 LYS H 276 LYS HA 2.60 237 VAL H 238 ASP QB 6.54 266 ASN QD2 266 ASN QB 4.46 248 GLU H 248 GLU HA 6.16 222 SER H 222 SER HA 5.52 230 PHE H 227 ASN HA 6.50 230 PHE H 234 ILE QG1 6.12 236 ALA H 234 ILE HB 5.94 222 SER H 223 LYS QB 6.54 228 LEU H 232 SER QB 5.84 277 LYS H 277 LYS QG 3.54 267 ASP H 266 ASN QD2 5.94 268 ALA H 269 VAL HA 5.68 269 VAL H 265 LEU HG 6.84 261 GLY H 260 PHE QD 5.82 266 ASN QD2 270 THR HG1 7.00 266 ASN QD2 270 THR QG2 0.00 266 ASN H 266 ASN QD2 6.44 261 GLY H 262 GLU H 4.32 246 PHE H 243 LEU HA 4.22 246 PHE H 244 ALA HA 4.78 273 LEU H 274 TYR QB 5.90 257 ILE H 256 HIS HA 6.14 261 GLY H 260 PHE HA 4.66 261 GLY H 264 LEU HG 6.58 244 ALA H 246 PHE QB 6.28 262 GLU H 263 SER HA 5.88 256 HIS H 257 ILE QG1 6.12 258 LEU H 256 HIS QB 6.26 258 LEU H 256 HIS HA 5.94 266 ASN QD2 263 SER HA 6.82 266 ASN QD2 266 ASN HA 6.42 266 ASN QD2 262 GLU QG 6.50 265 LEU H 266 ASN HA 6.02 265 LEU H 261 GLY QA 5.86 263 SER H 264 LEU QB 4.58 231 GLY H 231 GLY QA 2.92 263 SER H 262 GLU QG 5.34 247 GLU H 247 GLU QG 5.12 247 GLU H 246 PHE HA 5.50 247 GLU H 247 GLU HA 4.36 247 GLU H 246 PHE QB 4.72 263 SER H 260 PHE QB 5.50 269 VAL H 269 VAL QQG 3.56 232 SER H 233 ILE QG1 5.08 237 VAL H 237 VAL QQG 3.34 256 HIS H 255 LEU QB 4.22 237 VAL H 234 ILE HB 5.42 237 VAL H 236 ALA QB 3.78 263 SER H 260 PHE HA 4.74 263 SER H 263 SER HA 3.64 263 SER H 263 SER QB 3.12 263 SER H 262 GLU H 3.88 263 SER H 266 ASN H 5.20 263 SER H 264 LEU H 3.72 270 THR H 270 THR QG2 3.92 270 THR H 270 THR HG1 0.00 235 SER H 234 ILE QG1 4.66 231 GLY H 230 PHE HA 3.30 231 GLY H 232 SER H 3.42 231 GLY H 229 LEU H 4.46 252 ASN QD2 252 ASN HA 5.50 231 GLY H 234 ILE H 4.76 270 THR H 270 THR HB 3.32 235 SER H 235 SER HA 3.16 270 THR H 268 ALA HA 5.00 270 THR H 271 VAL H 3.44 235 SER H 233 ILE H 4.06 235 SER H 237 VAL H 4.40 270 THR H 269 VAL HB 3.40 270 THR H 268 ALA QB 5.02 235 SER H 234 ILE HB 3.68 270 THR H 270 THR HA 3.42 261 GLY H 258 LEU HA 5.06 270 THR H 269 VAL HA 3.86 257 ILE H 257 ILE HA 5.60 253 GLU H 253 GLU HA 5.18 257 ILE H 256 HIS QB 5.30 267 ASP H 264 LEU HA 4.08 225 LYS H 225 LYS QG 3.28 254 LEU H 254 LEU HA 5.20 236 ALA H 236 ALA QB 3.16 253 GLU H 253 GLU QG 5.74 258 LEU H 257 ILE HB 4.18 267 ASP H 267 ASP QB 3.40 254 LEU H 253 GLU QG 5.82 258 LEU H 257 ILE HA 5.08 262 GLU H 259 VAL QQG 6.10 276 LYS H 276 LYS QG 3.34 253 GLU H 252 ASN H 5.30 262 GLU H 262 GLU QG 4.52 262 GLU H 262 GLU QB 3.28 262 GLU H 265 LEU QB 5.44 267 ASP H 267 ASP HA 3.26 258 LEU H 258 LEU HA 3.78 254 LEU H 255 LEU H 5.00 258 LEU H 256 HIS H 5.48 267 ASP H 265 LEU H 4.38 243 LEU H 244 ALA H 3.82 243 LEU H 241 ALA H 4.80 257 ILE H 257 ILE QG1 5.28 258 LEU H 258 LEU QQD 4.02 271 VAL H 267 ASP HA 5.28 271 VAL H 270 THR HB 3.56 243 LEU H 243 LEU HA 3.50 236 ALA H 237 VAL HB 4.60 227 ASN H 227 ASN HA 2.92 227 ASN H 226 ASP HA 3.28 258 LEU H 257 ILE QG1 5.72 253 GLU H 253 GLU QB 5.08 258 LEU H 258 LEU QB 3.44 267 ASP H 269 VAL HB 5.48 254 LEU H 254 LEU QB 5.38 267 ASP H 268 ALA QB 4.48 254 LEU H 254 LEU HG 4.36 253 GLU H 254 LEU HG 5.80 258 LEU H 258 LEU HG 4.36 228 LEU H 225 LYS QD 2.82 267 ASP H 265 LEU HG 5.28 226 ASP H 226 ASP HA 3.18 233 ILE H 232 SER HA 3.46 226 ASP H 225 LYS HA 2.56 233 ILE H 232 SER H 3.34 260 PHE H 260 PHE QD 5.84 233 ILE H 234 ILE QG1 4.66 268 ALA H 270 THR H 4.26 233 ILE H 233 ILE HA 3.04 268 ALA H 267 ASP HA 3.92 233 ILE H 233 ILE HB 3.04 233 ILE H 230 PHE H 4.60 268 ALA H 267 ASP QB 3.96 264 LEU H 264 LEU HA 3.98 268 ALA H 269 VAL HB 4.94 264 LEU H 261 GLY QA 4.94 264 LEU H 263 SER QB 3.98 264 LEU H 264 LEU HG 3.96 268 ALA H 268 ALA HA 3.22 229 LEU H 227 ASN HA 5.36 268 ALA H 268 ALA QB 3.10 268 ALA H 265 LEU HG 5.36 264 LEU H 264 LEU QB 3.62 275 LYS H 275 LYS QD 4.24 260 PHE H 259 VAL QQG 5.94 275 LYS H 275 LYS QG 3.54 275 LYS H 274 TYR QB 4.00 260 PHE H 259 VAL HB 4.68 275 LYS H 275 LYS QB 2.82 262 GLU H 262 GLU HA 3.72 262 GLU H 261 GLY QA 3.88 262 GLU H 260 PHE QB 5.60 262 GLU H 260 PHE HA 5.30 262 GLU H 258 LEU HA 4.72 260 PHE H 261 GLY H 4.80 275 LYS H 276 LYS H 3.54 275 LYS H 274 TYR H 3.90 233 ILE H 233 ILE QG1 3.62 264 LEU H 266 ASN H 5.28 236 ALA H 237 VAL QQG 4.32 260 PHE H 259 VAL HA 4.82 260 PHE H 260 PHE QB 3.84 275 LYS H 274 TYR QD 4.54 275 LYS H 274 TYR HA 3.20 275 LYS H 275 LYS HA 3.00 244 ALA H 244 ALA HA 3.32 265 LEU H 265 LEU QQD 4.26 273 LEU H 273 LEU QQD 4.34 273 LEU H 273 LEU QB 3.10 252 ASN H 251 ILE QG1 6.10 273 LEU H 273 LEU HG 4.22 241 ALA H 240 VAL HA 4.18 255 LEU H 255 LEU HA 3.90 255 LEU H 251 ILE HA 7.28 272 VAL H 273 LEU H 3.64 255 LEU H 252 ASN HA 4.86 241 ALA H 238 ASP QB 4.80 241 ALA H 241 ALA QB 3.34 252 ASN H 253 GLU QB 5.52 252 ASN H 251 ILE HB 4.34 241 ALA H 240 VAL QQG 3.96 265 LEU H 266 ASN QB 5.30 224 LYS H 224 LYS QG 3.62 252 ASN H 254 LEU HG 5.46 241 ALA H 240 VAL HB 3.58 265 LEU H 265 LEU QB 3.34 230 PHE H 233 ILE HB 5.60 273 LEU H 272 VAL HB 3.84 274 TYR H 276 LYS H 5.08 274 TYR H 273 LEU H 3.30 272 VAL H 272 VAL QQG 3.42 259 VAL H 259 VAL QQG 4.50 245 VAL H 246 PHE H 3.92 245 VAL H 244 ALA H 4.12 274 TYR H 274 TYR QD 4.36 234 ILE H 233 ILE H 3.44 259 VAL H 258 LEU HG 5.02 259 VAL H 259 VAL HA 4.36 272 VAL H 269 VAL HA 4.72 259 VAL H 260 PHE QB 5.38 259 VAL H 258 LEU HA 4.92 272 VAL H 272 VAL HA 3.22 255 LEU H 256 HIS QB 5.02 255 LEU H 255 LEU QB 3.74 255 LEU H 255 LEU HG 3.24 259 VAL H 258 LEU QB 4.64 255 LEU H 257 ILE HB 5.20 259 VAL H 259 VAL HB 3.90 272 VAL H 272 VAL HB 3.22 236 ALA H 234 ILE H 3.96 243 LEU H 242 VAL QQG 4.32 244 ALA H 245 VAL QQG 4.70 252 ASN H 251 ILE H 4.30 271 VAL H 271 VAL QQG 3.24 227 ASN H 228 LEU QQD 5.10 243 LEU H 243 LEU QQD 3.70 230 PHE H 234 ILE H 5.58 228 LEU H 228 LEU HA 2.98 230 PHE H 229 LEU H 3.40 230 PHE H 232 SER H 4.56 265 LEU H 266 ASN H 4.18 236 ALA H 236 ALA HA 2.98 271 VAL H 269 VAL HA 4.94 276 LYS H 274 TYR QB 5.24 271 VAL H 270 THR HA 3.64 271 VAL H 271 VAL HA 3.26 243 LEU H 240 VAL HA 3.92 243 LEU H 241 ALA QB 4.42 276 LYS H 276 LYS HA 2.34 225 LYS H 225 LYS HA 2.84 243 LEU H 242 VAL HB 3.50 271 VAL H 271 VAL HB 3.08 227 ASN H 225 LYS QD 4.38 273 LEU H 273 LEU HA 3.68 236 ALA H 237 VAL H 3.06 273 LEU H 270 THR HA 4.92 265 LEU H 264 LEU HA 4.64 265 LEU H 265 LEU HA 3.86 265 LEU H 262 GLU HA 4.92 246 PHE H 245 VAL HA 4.54 273 LEU H 269 VAL HA 5.06 252 ASN H 250 HIS QB 5.40 230 PHE H 231 GLY QA 5.24 246 PHE H 242 VAL HA 5.26 246 PHE H 246 PHE HA 3.94 246 PHE H 246 PHE QD 4.84 252 ASN H 252 ASN QD2 5.78 265 LEU H 264 LEU H 4.22 228 LEU H 227 ASN HA 2.94 276 LYS H 274 TYR HA 4.54 252 ASN H 251 ILE HA 4.46 230 PHE H 229 LEU HA 3.42 252 ASN H 250 HIS HA 5.62 252 ASN H 252 ASN HA 3.72 230 PHE H 230 PHE HA 3.16
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