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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503132 |
2l9s   |
17485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
302 VAL O 306 HIS H 1.70 302 VAL O 306 HIS N 2.70 303 GLU O 307 ALA H 1.70 303 GLU O 307 ALA N 2.70 304 PHE O 308 ILE H 1.70 304 PHE O 308 ILE N 2.70 305 ASN O 309 ASN H 1.70 305 ASN O 309 ASN N 2.70 306 HIS O 310 TYR H 1.70 306 HIS O 310 TYR N 2.70 307 ALA O 311 VAL H 1.70 307 ALA O 311 VAL N 2.70 308 ILE O 312 ASN H 1.70 308 ILE O 312 ASN N 2.70 309 ASN O 313 LYS H 1.70 309 ASN O 313 LYS N 2.70 310 TYR O 314 ILE H 1.70 310 TYR O 314 ILE N 2.70 311 VAL O 315 LYS H 1.70 311 VAL O 315 LYS N 2.70 312 ASN O 316 ASN H 1.70 312 ASN O 316 ASN N 2.70 323 ASP O 327 ALA H 1.70 323 ASP O 327 ALA N 2.70 324 ILE O 328 PHE H 1.70 324 ILE O 328 PHE N 2.70 325 TYR O 329 LEU H 1.70 325 TYR O 329 LEU N 2.70 326 LYS O 330 GLU H 1.70 326 LYS O 330 GLU N 2.70 327 ALA O 331 ILE H 1.70 327 ALA O 331 ILE N 2.70 328 PHE O 332 LEU H 1.70 328 PHE O 332 LEU N 2.70 329 LEU O 333 HIS H 1.70 329 LEU O 333 HIS N 2.70 330 GLU O 334 THR H 1.70 330 GLU O 334 THR N 2.70 331 ILE O 335 TYR H 1.70 331 ILE O 335 TYR N 2.70 332 LEU O 336 GLN H 1.70 332 LEU O 336 GLN N 2.70 333 HIS O 337 LYS H 1.70 333 HIS O 337 LYS N 2.70 334 THR O 338 GLU H 1.70 334 THR O 338 GLU N 2.70 335 TYR O 339 GLN H 1.70 335 TYR O 339 GLN N 2.70 336 GLN O 340 ARG H 1.70 336 GLN O 340 ARG N 2.70 337 LYS O 341 ASN H 1.70 337 LYS O 341 ASN N 2.70 338 GLU O 342 ALA H 1.70 338 GLU O 342 ALA N 2.70 339 GLN O 343 LYS H 1.70 339 GLN O 343 LYS N 2.70 340 ARG O 344 GLU H 1.70 340 ARG O 344 GLU N 2.70 355 GLU O 359 TYR H 1.70 355 GLU O 359 TYR N 2.70 356 GLN O 360 ALA H 1.70 356 GLN O 360 ALA N 2.70 357 GLU O 361 GLN H 1.70 357 GLU O 361 GLN N 2.70 358 VAL O 362 VAL H 1.70 358 VAL O 362 VAL N 2.70 359 TYR O 363 ALA H 1.70 359 TYR O 363 ALA N 2.70 360 ALA O 364 ARG H 1.70 360 ALA O 364 ARG N 2.70 361 GLN O 365 LEU H 1.70 361 GLN O 365 LEU N 2.70 370 GLU O 374 SER H 1.70 370 GLU O 374 SER N 2.70 371 ASP O 375 GLU H 1.70 371 ASP O 375 GLU N 2.70 372 LEU O 376 PHE H 1.70 372 LEU O 376 PHE N 2.70 373 LEU O 377 GLY H 1.70 373 LEU O 377 GLY N 2.70 210 PHE O 214 ILE H 1.70 210 PHE O 214 ILE N 2.70 211 GLU O 215 ALA H 1.70 211 GLU O 215 ALA N 2.70 212 LEU O 216 ALA H 1.70 212 LEU O 216 ALA N 2.70 213 LEU O 217 ALA H 1.70 213 LEU O 217 ALA N 2.70 214 ILE O 218 MET H 1.70 214 ILE O 218 MET N 2.70 215 ALA O 219 GLU H 1.70 215 ALA O 219 GLU N 2.70
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